REMARK ID 542112 DOMAINID 537157 MODEL 1 2023-08-12_00000230_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 756.541 tmscore: 0.07437 5a6eB_205 prob: 100 ident: 95.74
SSBOND     CYS A  242    CYS A  280                                       2.15  
SSBOND     CYS A  777    CYS A  785                                       2.06  
SSBOND     CYS B 1477    CYS B 1515                                       2.11  
SSBOND     CYS B 2012    CYS B 2020                                       2.19  
SSBOND     CYS C 2712    CYS C 2750                                       2.17  
SSBOND     CYS C 3247    CYS C 3255                                       2.21  
SSBOND     CYS D 3947    CYS D 3985                                       2.17  
SSBOND     CYS D 4482    CYS D 4490                                       2.22  
ATOM      1  N   MET A   1      -3.954   1.149 -41.225  1.00 53.030          N  
ATOM      2  CA  MET A   1      -3.994   1.880 -39.966  1.00 52.350          C  
ATOM      3  C   MET A   1      -3.778   3.358 -40.289  1.00 51.780          C  
ATOM      4  O   MET A   1      -2.645   3.741 -40.574  1.00 51.440          O  
ATOM      5  CB  MET A   1      -2.877   1.403 -39.053  1.00 73.560          C  
ATOM      6  CG  MET A   1      -2.915   1.927 -37.660  1.00 73.560          C  
ATOM      7  SD  MET A   1      -4.291   1.221 -36.749  1.00 73.560          S  
ATOM      8  CE  MET A   1      -3.943   1.777 -35.110  1.00 73.560          C  
ATOM      9 1H   MET A   1      -3.970   0.156 -41.044  1.00 63.640          H  
ATOM     10 2H   MET A   1      -4.757   1.399 -41.784  1.00 63.640          H  
ATOM     11 3H   MET A   1      -3.111   1.387 -41.729  1.00 63.640          H  
ATOM     12  HA  MET A   1      -4.953   1.708 -39.493  1.00 62.820          H  
ATOM     13 1HB  MET A   1      -2.907   0.327 -38.984  1.00 88.270          H  
ATOM     14 2HB  MET A   1      -1.914   1.680 -39.479  1.00 88.270          H  
ATOM     15 1HG  MET A   1      -1.995   1.704 -37.150  1.00 88.270          H  
ATOM     16 2HG  MET A   1      -3.035   3.018 -37.680  1.00 88.270          H  
ATOM     17 1HE  MET A   1      -4.714   1.413 -34.431  1.00 88.270          H  
ATOM     18 2HE  MET A   1      -2.972   1.392 -34.800  1.00 88.270          H  
ATOM     19 3HE  MET A   1      -3.927   2.869 -35.089  1.00 88.270          H  
ATOM     20  N   PRO A   2      -4.809   4.211 -40.290  1.00 51.720          N  
ATOM     21  CA  PRO A   2      -4.680   5.607 -40.644  1.00 51.230          C  
ATOM     22  C   PRO A   2      -3.872   6.317 -39.586  1.00 50.350          C  
ATOM     23  O   PRO A   2      -3.978   5.974 -38.408  1.00 50.130          O  
ATOM     24  CB  PRO A   2      -6.136   6.087 -40.665  1.00 76.840          C  
ATOM     25  CG  PRO A   2      -6.867   5.154 -39.708  1.00 76.840          C  
ATOM     26  CD  PRO A   2      -6.148   3.813 -39.813  1.00 76.840          C  
ATOM     27  HA  PRO A   2      -4.207   5.700 -41.632  1.00 61.480          H  
ATOM     28 1HB  PRO A   2      -6.176   7.144 -40.334  1.00 92.210          H  
ATOM     29 2HB  PRO A   2      -6.534   6.057 -41.689  1.00 92.210          H  
ATOM     30 1HG  PRO A   2      -6.828   5.572 -38.685  1.00 92.210          H  
ATOM     31 2HG  PRO A   2      -7.932   5.092 -39.985  1.00 92.210          H  
ATOM     32 1HD  PRO A   2      -6.092   3.397 -38.791  1.00 92.210          H  
ATOM     33 2HD  PRO A   2      -6.652   3.145 -40.525  1.00 92.210          H  
ATOM     34  N   LEU A   3      -3.136   7.345 -39.971  1.00 49.870          N  
ATOM     35  CA  LEU A   3      -2.468   8.119 -38.952  1.00 49.030          C  
ATOM     36  C   LEU A   3      -3.527   9.034 -38.368  1.00 48.410          C  
ATOM     37  O   LEU A   3      -4.423   9.449 -39.105  1.00 48.470          O  
ATOM     38  CB  LEU A   3      -1.288   8.907 -39.538  1.00 68.980          C  
ATOM     39  CG  LEU A   3      -0.092   8.113 -40.091  1.00 68.980          C  
ATOM     40  CD1 LEU A   3       0.872   9.096 -40.723  1.00 68.980          C  
ATOM     41  CD2 LEU A   3       0.621   7.355 -38.952  1.00 68.980          C  
ATOM     42  H   LEU A   3      -3.060   7.589 -40.949  1.00 59.840          H  
ATOM     43  HA  LEU A   3      -2.112   7.437 -38.192  1.00 58.840          H  
ATOM     44 1HB  LEU A   3      -1.668   9.465 -40.381  1.00 82.770          H  
ATOM     45 2HB  LEU A   3      -0.922   9.609 -38.810  1.00 82.770          H  
ATOM     46  HG  LEU A   3      -0.432   7.410 -40.853  1.00 82.770          H  
ATOM     47 1HD1 LEU A   3       1.731   8.563 -41.131  1.00 82.770          H  
ATOM     48 2HD1 LEU A   3       0.373   9.644 -41.526  1.00 82.770          H  
ATOM     49 3HD1 LEU A   3       1.203   9.784 -39.960  1.00 82.770          H  
ATOM     50 1HD2 LEU A   3       1.477   6.814 -39.360  1.00 82.770          H  
ATOM     51 2HD2 LEU A   3       0.967   8.064 -38.198  1.00 82.770          H  
ATOM     52 3HD2 LEU A   3      -0.055   6.640 -38.492  1.00 82.770          H  
ATOM     53  N   PRO A   4      -3.482   9.344 -37.069  1.00 47.850          N  
ATOM     54  CA  PRO A   4      -4.421  10.215 -36.403  1.00 47.250          C  
ATOM     55  C   PRO A   4      -4.304  11.632 -36.895  1.00 46.610          C  
ATOM     56  O   PRO A   4      -3.206  12.116 -37.179  1.00 46.450          O  
ATOM     57  CB  PRO A   4      -4.025  10.079 -34.930  1.00 70.880          C  
ATOM     58  CG  PRO A   4      -2.577   9.642 -34.941  1.00 70.880          C  
ATOM     59  CD  PRO A   4      -2.425   8.798 -36.193  1.00 70.880          C  
ATOM     60  HA  PRO A   4      -5.436   9.834 -36.574  1.00 56.700          H  
ATOM     61 1HB  PRO A   4      -4.165  11.042 -34.434  1.00 85.050          H  
ATOM     62 2HB  PRO A   4      -4.696   9.361 -34.429  1.00 85.050          H  
ATOM     63 1HG  PRO A   4      -1.925  10.513 -34.923  1.00 85.050          H  
ATOM     64 2HG  PRO A   4      -2.357   9.073 -34.021  1.00 85.050          H  
ATOM     65 1HD  PRO A   4      -1.427   8.960 -36.610  1.00 85.050          H  
ATOM     66 2HD  PRO A   4      -2.621   7.736 -35.966  1.00 85.050          H  
ATOM     67  N   ASP A   5      -5.398  12.357 -36.908  1.00 46.240          N  
ATOM     68  CA  ASP A   5      -5.265  13.723 -37.337  1.00 45.650          C  
ATOM     69  C   ASP A   5      -4.747  14.552 -36.188  1.00 44.840          C  
ATOM     70  O   ASP A   5      -5.501  14.988 -35.317  1.00 44.050          O  
ATOM     71  CB  ASP A   5      -6.610  14.230 -37.847  1.00 64.150          C  
ATOM     72  CG  ASP A   5      -6.584  15.631 -38.400  1.00 64.150          C  
ATOM     73  OD1 ASP A   5      -5.632  16.378 -38.140  1.00 64.150          O  
ATOM     74  OD2 ASP A   5      -7.532  15.956 -39.103  1.00 64.150          O  
ATOM     75  H   ASP A   5      -6.311  11.951 -36.672  1.00 55.490          H  
ATOM     76  HA  ASP A   5      -4.543  13.774 -38.147  1.00 54.780          H  
ATOM     77 1HB  ASP A   5      -6.962  13.554 -38.631  1.00 76.980          H  
ATOM     78 2HB  ASP A   5      -7.337  14.186 -37.034  1.00 76.980          H  
ATOM     79  N   GLY A   6      -3.456  14.820 -36.246  1.00 45.060          N  
ATOM     80  CA  GLY A   6      -2.683  15.529 -35.232  1.00 44.410          C  
ATOM     81  C   GLY A   6      -3.083  16.988 -35.050  1.00 44.180          C  
ATOM     82  O   GLY A   6      -2.636  17.644 -34.111  1.00 44.310          O  
ATOM     83  H   GLY A   6      -2.968  14.357 -37.010  1.00 54.070          H  
ATOM     84 1HA  GLY A   6      -2.790  15.006 -34.285  1.00 53.290          H  
ATOM     85 2HA  GLY A   6      -1.634  15.469 -35.482  1.00 53.290          H  
ATOM     86  N   ALA A   7      -3.918  17.531 -35.950  1.00 43.870          N  
ATOM     87  CA  ALA A   7      -4.363  18.902 -35.761  1.00 43.650          C  
ATOM     88  C   ALA A   7      -5.523  18.893 -34.769  1.00 43.940          C  
ATOM     89  O   ALA A   7      -5.969  19.945 -34.323  1.00 44.210          O  
ATOM     90  CB  ALA A   7      -4.764  19.536 -37.081  1.00 61.200          C  
ATOM     91  H   ALA A   7      -4.301  16.982 -36.743  1.00 52.640          H  
ATOM     92  HA  ALA A   7      -3.547  19.478 -35.327  1.00 52.380          H  
ATOM     93 1HB  ALA A   7      -5.088  20.563 -36.910  1.00 73.440          H  
ATOM     94 2HB  ALA A   7      -3.914  19.530 -37.758  1.00 73.440          H  
ATOM     95 3HB  ALA A   7      -5.579  18.956 -37.520  1.00 73.440          H  
ATOM     96  N   ARG A   8      -6.005  17.678 -34.453  1.00 43.920          N  
ATOM     97  CA  ARG A   8      -7.106  17.401 -33.544  1.00 44.230          C  
ATOM     98  C   ARG A   8      -6.716  16.460 -32.387  1.00 44.350          C  
ATOM     99  O   ARG A   8      -7.296  16.530 -31.303  1.00 43.890          O  
ATOM    100  CB  ARG A   8      -8.263  16.738 -34.274  1.00 61.800          C  
ATOM    101  CG  ARG A   8      -9.494  16.462 -33.408  1.00 61.800          C  
ATOM    102  CD  ARG A   8     -10.609  15.896 -34.189  1.00 61.800          C  
ATOM    103  NE  ARG A   8     -11.734  15.531 -33.329  1.00 61.800          N  
ATOM    104  CZ  ARG A   8     -12.888  14.963 -33.747  1.00 61.800          C  
ATOM    105  NH1 ARG A   8     -13.080  14.692 -35.021  1.00 61.800          N  
ATOM    106  NH2 ARG A   8     -13.829  14.680 -32.867  1.00 61.800          N  
ATOM    107  H   ARG A   8      -5.568  16.868 -34.882  1.00 52.700          H  
ATOM    108  HA  ARG A   8      -7.451  18.343 -33.154  1.00 53.080          H  
ATOM    109 1HB  ARG A   8      -8.562  17.334 -35.116  1.00 74.160          H  
ATOM    110 2HB  ARG A   8      -7.926  15.778 -34.669  1.00 74.160          H  
ATOM    111 1HG  ARG A   8      -9.251  15.754 -32.629  1.00 74.160          H  
ATOM    112 2HG  ARG A   8      -9.831  17.394 -32.950  1.00 74.160          H  
ATOM    113 1HD  ARG A   8     -10.952  16.635 -34.915  1.00 74.160          H  
ATOM    114 2HD  ARG A   8     -10.261  15.000 -34.706  1.00 74.160          H  
ATOM    115  HE  ARG A   8     -11.638  15.717 -32.338  1.00 74.160          H  
ATOM    116 1HH1 ARG A   8     -12.367  14.906 -35.701  1.00 74.160          H  
ATOM    117 2HH1 ARG A   8     -13.947  14.271 -35.325  1.00 74.160          H  
ATOM    118 1HH2 ARG A   8     -13.682  14.883 -31.888  1.00 74.160          H  
ATOM    119 2HH2 ARG A   8     -14.696  14.256 -33.165  1.00 74.160          H  
ATOM    120  N   THR A   9      -5.798  15.533 -32.662  1.00 45.030          N  
ATOM    121  CA  THR A   9      -5.463  14.443 -31.753  1.00 45.270          C  
ATOM    122  C   THR A   9      -4.057  14.577 -31.132  1.00 45.130          C  
ATOM    123  O   THR A   9      -3.079  14.678 -31.873  1.00 45.460          O  
ATOM    124  CB  THR A   9      -5.502  13.122 -32.561  1.00 63.280          C  
ATOM    125  OG1 THR A   9      -6.786  12.952 -33.113  1.00 63.280          O  
ATOM    126  CG2 THR A   9      -5.224  11.940 -31.691  1.00 63.280          C  
ATOM    127  H   THR A   9      -5.369  15.542 -33.578  1.00 54.040          H  
ATOM    128  HA  THR A   9      -6.225  14.419 -30.990  1.00 54.320          H  
ATOM    129  HB  THR A   9      -4.769  13.168 -33.368  1.00 75.940          H  
ATOM    130  HG1 THR A   9      -6.872  13.538 -33.876  1.00 75.940          H  
ATOM    131 1HG2 THR A   9      -5.276  11.031 -32.283  1.00 75.940          H  
ATOM    132 2HG2 THR A   9      -4.231  12.026 -31.258  1.00 75.940          H  
ATOM    133 3HG2 THR A   9      -5.961  11.889 -30.906  1.00 75.940          H  
ATOM    134  N   PRO A  10      -3.902  14.521 -29.788  1.00 44.720          N  
ATOM    135  CA  PRO A  10      -2.634  14.624 -29.075  1.00 44.600          C  
ATOM    136  C   PRO A  10      -1.794  13.380 -29.243  1.00 45.590          C  
ATOM    137  O   PRO A  10      -2.320  12.290 -29.502  1.00 45.550          O  
ATOM    138  CB  PRO A  10      -3.061  14.837 -27.621  1.00 66.900          C  
ATOM    139  CG  PRO A  10      -4.401  14.167 -27.511  1.00 66.900          C  
ATOM    140  CD  PRO A  10      -5.064  14.299 -28.891  1.00 66.900          C  
ATOM    141  HA  PRO A  10      -2.071  15.483 -29.446  1.00 53.520          H  
ATOM    142 1HB  PRO A  10      -2.316  14.349 -26.962  1.00 80.280          H  
ATOM    143 2HB  PRO A  10      -3.054  15.900 -27.357  1.00 80.280          H  
ATOM    144 1HG  PRO A  10      -4.243  13.152 -27.201  1.00 80.280          H  
ATOM    145 2HG  PRO A  10      -5.007  14.639 -26.717  1.00 80.280          H  
ATOM    146 1HD  PRO A  10      -5.542  13.346 -29.114  1.00 80.280          H  
ATOM    147 2HD  PRO A  10      -5.784  15.135 -28.909  1.00 80.280          H  
ATOM    148  N   GLY A  11      -0.493  13.523 -29.043  1.00 46.490          N  
ATOM    149  CA  GLY A  11       0.350  12.362 -29.149  1.00 47.490          C  
ATOM    150  C   GLY A  11      -0.067  11.423 -28.051  1.00 47.900          C  
ATOM    151  O   GLY A  11      -0.613  11.847 -27.039  1.00 47.750          O  
ATOM    152  H   GLY A  11      -0.098  14.423 -28.816  1.00 55.790          H  
ATOM    153 1HA  GLY A  11       0.227  11.895 -30.127  1.00 56.990          H  
ATOM    154 2HA  GLY A  11       1.395  12.645 -29.033  1.00 56.990          H  
ATOM    155  N   GLY A  12       0.169  10.144 -28.260  1.00 48.450          N  
ATOM    156  CA  GLY A  12      -0.174   9.120 -27.288  1.00 48.910          C  
ATOM    157  C   GLY A  12      -1.569   8.531 -27.530  1.00 49.140          C  
ATOM    158  O   GLY A  12      -1.887   7.462 -27.006  1.00 49.470          O  
ATOM    159  H   GLY A  12       0.612   9.868 -29.124  1.00 58.140          H  
ATOM    160 1HA  GLY A  12       0.569   8.323 -27.329  1.00 58.690          H  
ATOM    161 2HA  GLY A  12      -0.129   9.541 -26.289  1.00 58.690          H  
ATOM    162  N   VAL A  13      -2.401   9.182 -28.349  1.00 49.030          N  
ATOM    163  CA  VAL A  13      -3.717   8.621 -28.595  1.00 49.290          C  
ATOM    164  C   VAL A  13      -3.691   7.662 -29.761  1.00 49.640          C  
ATOM    165  O   VAL A  13      -3.299   8.011 -30.872  1.00 49.310          O  
ATOM    166  CB  VAL A  13      -4.752   9.737 -28.820  1.00 68.900          C  
ATOM    167  CG1 VAL A  13      -6.154   9.175 -29.197  1.00 68.900          C  
ATOM    168  CG2 VAL A  13      -4.870  10.516 -27.551  1.00 68.900          C  
ATOM    169  H   VAL A  13      -2.144  10.080 -28.783  1.00 58.840          H  
ATOM    170  HA  VAL A  13      -4.023   8.067 -27.707  1.00 59.150          H  
ATOM    171  HB  VAL A  13      -4.407  10.377 -29.608  1.00 82.680          H  
ATOM    172 1HG1 VAL A  13      -6.842  10.003 -29.328  1.00 82.680          H  
ATOM    173 2HG1 VAL A  13      -6.096   8.614 -30.127  1.00 82.680          H  
ATOM    174 3HG1 VAL A  13      -6.514   8.531 -28.407  1.00 82.680          H  
ATOM    175 1HG2 VAL A  13      -5.585  11.321 -27.686  1.00 82.680          H  
ATOM    176 2HG2 VAL A  13      -5.209   9.861 -26.752  1.00 82.680          H  
ATOM    177 3HG2 VAL A  13      -3.889  10.923 -27.295  1.00 82.680          H  
ATOM    178  N   CYS A  14      -4.123   6.435 -29.491  1.00 50.330          N  
ATOM    179  CA  CYS A  14      -4.167   5.393 -30.504  1.00 50.730          C  
ATOM    180  C   CYS A  14      -5.602   5.059 -30.899  1.00 50.400          C  
ATOM    181  O   CYS A  14      -5.845   4.243 -31.786  1.00 50.330          O  
ATOM    182  CB  CYS A  14      -3.484   4.143 -29.989  1.00 70.860          C  
ATOM    183  SG  CYS A  14      -1.742   4.387 -29.595  1.00 70.860          S  
ATOM    184  H   CYS A  14      -4.397   6.224 -28.539  1.00 60.400          H  
ATOM    185  HA  CYS A  14      -3.633   5.742 -31.387  1.00 60.880          H  
ATOM    186 1HB  CYS A  14      -3.994   3.787 -29.094  1.00 85.030          H  
ATOM    187 2HB  CYS A  14      -3.559   3.376 -30.744  1.00 85.030          H  
ATOM    188  HG  CYS A  14      -1.928   5.485 -28.852  1.00 85.030          H  
ATOM    189  N   ARG A  15      -6.556   5.696 -30.231  1.00 50.250          N  
ATOM    190  CA  ARG A  15      -7.969   5.451 -30.479  1.00 49.950          C  
ATOM    191  C   ARG A  15      -8.676   6.779 -30.753  1.00 49.580          C  
ATOM    192  O   ARG A  15      -9.170   7.459 -29.834  1.00 49.480          O  
ATOM    193  CB  ARG A  15      -8.602   4.715 -29.311  1.00 70.050          C  
ATOM    194  CG  ARG A  15      -7.996   3.359 -29.009  1.00 70.050          C  
ATOM    195  CD  ARG A  15      -8.825   2.556 -28.061  1.00 70.050          C  
ATOM    196  NE  ARG A  15      -8.907   3.142 -26.713  1.00 70.050          N  
ATOM    197  CZ  ARG A  15      -9.619   2.609 -25.689  1.00 70.050          C  
ATOM    198  NH1 ARG A  15     -10.277   1.483 -25.857  1.00 70.050          N  
ATOM    199  NH2 ARG A  15      -9.643   3.220 -24.519  1.00 70.050          N  
ATOM    200  H   ARG A  15      -6.276   6.361 -29.527  1.00 60.300          H  
ATOM    201  HA  ARG A  15      -8.070   4.823 -31.365  1.00 59.940          H  
ATOM    202 1HB  ARG A  15      -8.562   5.320 -28.411  1.00 84.060          H  
ATOM    203 2HB  ARG A  15      -9.632   4.517 -29.544  1.00 84.060          H  
ATOM    204 1HG  ARG A  15      -7.883   2.795 -29.934  1.00 84.060          H  
ATOM    205 2HG  ARG A  15      -7.019   3.503 -28.551  1.00 84.060          H  
ATOM    206 1HD  ARG A  15      -9.838   2.470 -28.461  1.00 84.060          H  
ATOM    207 2HD  ARG A  15      -8.386   1.572 -27.974  1.00 84.060          H  
ATOM    208  HE  ARG A  15      -8.384   4.020 -26.525  1.00 84.060          H  
ATOM    209 1HH1 ARG A  15     -10.255   1.029 -26.757  1.00 84.060          H  
ATOM    210 2HH1 ARG A  15     -10.806   1.081 -25.095  1.00 84.060          H  
ATOM    211 1HH2 ARG A  15      -9.145   4.124 -24.406  1.00 84.060          H  
ATOM    212 2HH2 ARG A  15     -10.164   2.840 -23.751  1.00 84.060          H  
ATOM    213  N   GLU A  16      -8.665   7.136 -32.041  1.00 49.430          N  
ATOM    214  CA  GLU A  16      -9.182   8.381 -32.602  1.00 49.100          C  
ATOM    215  C   GLU A  16     -10.703   8.323 -32.743  1.00 48.340          C  
ATOM    216  O   GLU A  16     -11.264   7.269 -33.041  1.00 48.090          O  
ATOM    217  CB  GLU A  16      -8.551   8.641 -33.976  1.00 68.870          C  
ATOM    218  CG  GLU A  16      -8.755  10.049 -34.537  1.00 68.870          C  
ATOM    219  CD  GLU A  16      -8.129  10.230 -35.847  1.00 68.870          C  
ATOM    220  OE1 GLU A  16      -7.791   9.250 -36.449  1.00 68.870          O  
ATOM    221  OE2 GLU A  16      -7.958  11.355 -36.269  1.00 68.870          O  
ATOM    222  H   GLU A  16      -8.238   6.482 -32.687  1.00 59.320          H  
ATOM    223  HA  GLU A  16      -8.922   9.201 -31.932  1.00 58.920          H  
ATOM    224 1HB  GLU A  16      -7.474   8.464 -33.917  1.00 82.650          H  
ATOM    225 2HB  GLU A  16      -8.959   7.932 -34.699  1.00 82.650          H  
ATOM    226 1HG  GLU A  16      -9.798  10.288 -34.632  1.00 82.650          H  
ATOM    227 2HG  GLU A  16      -8.307  10.753 -33.853  1.00 82.650          H  
ATOM    228  N   ALA A  17     -11.346   9.481 -32.620  1.00 48.020          N  
ATOM    229  CA  ALA A  17     -12.796   9.697 -32.742  1.00 47.370          C  
ATOM    230  C   ALA A  17     -13.349   9.207 -34.072  1.00 46.590          C  
ATOM    231  O   ALA A  17     -14.511   8.818 -34.178  1.00 46.040          O  
ATOM    232  CB  ALA A  17     -13.089  11.181 -32.598  1.00 66.580          C  
ATOM    233  H   ALA A  17     -10.777  10.281 -32.389  1.00 57.620          H  
ATOM    234  HA  ALA A  17     -13.307   9.152 -31.952  1.00 56.840          H  
ATOM    235 1HB  ALA A  17     -14.165  11.339 -32.663  1.00 79.890          H  
ATOM    236 2HB  ALA A  17     -12.737  11.531 -31.626  1.00 79.890          H  
ATOM    237 3HB  ALA A  17     -12.593  11.733 -33.390  1.00 79.890          H  
ATOM    238  N   ARG A  18     -12.515   9.235 -35.100  1.00 46.570          N  
ATOM    239  CA  ARG A  18     -12.902   8.803 -36.430  1.00 45.930          C  
ATOM    240  C   ARG A  18     -13.336   7.325 -36.444  1.00 45.400          C  
ATOM    241  O   ARG A  18     -14.073   6.902 -37.338  1.00 45.070          O  
ATOM    242  CB  ARG A  18     -11.758   9.029 -37.416  1.00 64.560          C  
ATOM    243  CG  ARG A  18     -11.457  10.521 -37.743  1.00 64.560          C  
ATOM    244  CD  ARG A  18     -10.349  10.666 -38.759  1.00 64.560          C  
ATOM    245  NE  ARG A  18      -9.939  12.082 -38.986  1.00 64.560          N  
ATOM    246  CZ  ARG A  18     -10.544  12.970 -39.824  1.00 64.560          C  
ATOM    247  NH1 ARG A  18     -11.613  12.607 -40.510  1.00 64.560          N  
ATOM    248  NH2 ARG A  18     -10.067  14.218 -39.975  1.00 64.560          N  
ATOM    249  H   ARG A  18     -11.574   9.561 -34.943  1.00 55.880          H  
ATOM    250  HA  ARG A  18     -13.749   9.409 -36.751  1.00 55.120          H  
ATOM    251 1HB  ARG A  18     -10.840   8.600 -37.006  1.00 77.470          H  
ATOM    252 2HB  ARG A  18     -11.972   8.514 -38.353  1.00 77.470          H  
ATOM    253 1HG  ARG A  18     -12.355  10.993 -38.132  1.00 77.470          H  
ATOM    254 2HG  ARG A  18     -11.146  11.034 -36.833  1.00 77.470          H  
ATOM    255 1HD  ARG A  18      -9.472  10.123 -38.402  1.00 77.470          H  
ATOM    256 2HD  ARG A  18     -10.660  10.238 -39.708  1.00 77.470          H  
ATOM    257  HE  ARG A  18      -9.120  12.401 -38.476  1.00 77.470          H  
ATOM    258 1HH1 ARG A  18     -11.987  11.677 -40.417  1.00 77.470          H  
ATOM    259 2HH1 ARG A  18     -12.061  13.264 -41.134  1.00 77.470          H  
ATOM    260 1HH2 ARG A  18      -9.217  14.560 -39.478  1.00 77.470          H  
ATOM    261 2HH2 ARG A  18     -10.529  14.857 -40.603  1.00 77.470          H  
ATOM    262  N   GLY A  19     -12.793   6.499 -35.532  1.00 45.390          N  
ATOM    263  CA  GLY A  19     -13.157   5.083 -35.466  1.00 45.060          C  
ATOM    264  C   GLY A  19     -12.557   4.259 -36.596  1.00 44.650          C  
ATOM    265  O   GLY A  19     -13.033   3.166 -36.894  1.00 44.430          O  
ATOM    266  H   GLY A  19     -12.181   6.863 -34.795  1.00 54.470          H  
ATOM    267 1HA  GLY A  19     -12.829   4.677 -34.505  1.00 54.070          H  
ATOM    268 2HA  GLY A  19     -14.242   4.992 -35.484  1.00 54.070          H  
ATOM    269  N   GLY A  20     -11.559   4.815 -37.281  1.00 44.650          N  
ATOM    270  CA  GLY A  20     -10.952   4.170 -38.434  1.00 44.330          C  
ATOM    271  C   GLY A  20     -11.669   4.576 -39.729  1.00 44.550          C  
ATOM    272  O   GLY A  20     -11.228   4.232 -40.833  1.00 44.320          O  
ATOM    273  H   GLY A  20     -11.208   5.710 -36.979  1.00 53.580          H  
ATOM    274 1HA  GLY A  20      -9.900   4.446 -38.492  1.00 53.200          H  
ATOM    275 2HA  GLY A  20     -10.997   3.088 -38.311  1.00 53.200          H  
ATOM    276  N   GLY A  21     -12.774   5.320 -39.611  1.00 45.050          N  
ATOM    277  CA  GLY A  21     -13.539   5.741 -40.770  1.00 45.340          C  
ATOM    278  C   GLY A  21     -14.713   4.806 -41.050  1.00 45.610          C  
ATOM    279  O   GLY A  21     -14.715   3.636 -40.671  1.00 46.250          O  
ATOM    280  H   GLY A  21     -13.118   5.610 -38.691  1.00 54.060          H  
ATOM    281 1HA  GLY A  21     -13.916   6.749 -40.594  1.00 54.410          H  
ATOM    282 2HA  GLY A  21     -12.889   5.793 -41.642  1.00 54.410          H  
ATOM    283  N   TYR A  22     -15.708   5.334 -41.756  1.00 45.160          N  
ATOM    284  CA  TYR A  22     -16.928   4.609 -42.126  1.00 45.390          C  
ATOM    285  C   TYR A  22     -16.693   3.465 -43.115  1.00 46.360          C  
ATOM    286  O   TYR A  22     -17.548   2.594 -43.282  1.00 46.780          O  
ATOM    287  CB  TYR A  22     -17.945   5.584 -42.723  1.00 63.450          C  
ATOM    288  CG  TYR A  22     -17.536   6.115 -44.085  1.00 63.450          C  
ATOM    289  CD1 TYR A  22     -17.888   5.424 -45.242  1.00 63.450          C  
ATOM    290  CD2 TYR A  22     -16.797   7.284 -44.178  1.00 63.450          C  
ATOM    291  CE1 TYR A  22     -17.503   5.900 -46.473  1.00 63.450          C  
ATOM    292  CE2 TYR A  22     -16.414   7.757 -45.413  1.00 63.450          C  
ATOM    293  CZ  TYR A  22     -16.763   7.070 -46.557  1.00 63.450          C  
ATOM    294  OH  TYR A  22     -16.377   7.549 -47.788  1.00 63.450          O  
ATOM    295  H   TYR A  22     -15.626   6.300 -42.033  1.00 54.190          H  
ATOM    296  HA  TYR A  22     -17.349   4.173 -41.219  1.00 54.470          H  
ATOM    297 1HB  TYR A  22     -18.909   5.085 -42.826  1.00 76.140          H  
ATOM    298 2HB  TYR A  22     -18.081   6.429 -42.051  1.00 76.140          H  
ATOM    299  HD1 TYR A  22     -18.468   4.502 -45.174  1.00 76.140          H  
ATOM    300  HD2 TYR A  22     -16.519   7.832 -43.281  1.00 76.140          H  
ATOM    301  HE1 TYR A  22     -17.778   5.357 -47.376  1.00 76.140          H  
ATOM    302  HE2 TYR A  22     -15.834   8.676 -45.489  1.00 76.140          H  
ATOM    303  HH  TYR A  22     -16.684   6.953 -48.474  1.00 76.140          H  
ATOM    304  N   THR A  23     -15.562   3.502 -43.811  1.00 46.740          N  
ATOM    305  CA  THR A  23     -15.249   2.535 -44.844  1.00 47.670          C  
ATOM    306  C   THR A  23     -15.296   1.088 -44.368  1.00 47.960          C  
ATOM    307  O   THR A  23     -14.632   0.675 -43.405  1.00 47.720          O  
ATOM    308  CB  THR A  23     -13.845   2.815 -45.437  1.00 66.370          C  
ATOM    309  OG1 THR A  23     -13.812   4.142 -45.988  1.00 66.370          O  
ATOM    310  CG2 THR A  23     -13.504   1.798 -46.538  1.00 66.370          C  
ATOM    311  H   THR A  23     -14.903   4.240 -43.620  1.00 56.090          H  
ATOM    312  HA  THR A  23     -15.984   2.648 -45.641  1.00 57.200          H  
ATOM    313  HB  THR A  23     -13.104   2.749 -44.648  1.00 79.640          H  
ATOM    314  HG1 THR A  23     -12.907   4.377 -46.217  1.00 79.640          H  
ATOM    315 1HG2 THR A  23     -12.517   2.021 -46.935  1.00 79.640          H  
ATOM    316 2HG2 THR A  23     -13.499   0.788 -46.144  1.00 79.640          H  
ATOM    317 3HG2 THR A  23     -14.239   1.866 -47.337  1.00 79.640          H  
ATOM    318  N   ASN A  24     -16.030   0.292 -45.138  1.00 48.580          N  
ATOM    319  CA  ASN A  24     -16.170  -1.133 -44.927  1.00 48.990          C  
ATOM    320  C   ASN A  24     -15.051  -1.822 -45.679  1.00 49.370          C  
ATOM    321  O   ASN A  24     -15.010  -1.766 -46.907  1.00 49.630          O  
ATOM    322  CB  ASN A  24     -17.508  -1.647 -45.416  1.00 68.420          C  
ATOM    323  CG  ASN A  24     -17.687  -3.106 -45.114  1.00 68.420          C  
ATOM    324  OD1 ASN A  24     -17.092  -3.614 -44.157  1.00 68.420          O  
ATOM    325  ND2 ASN A  24     -18.479  -3.785 -45.903  1.00 68.420          N  
ATOM    326  H   ASN A  24     -16.535   0.719 -45.901  1.00 58.300          H  
ATOM    327  HA  ASN A  24     -16.054  -1.355 -43.865  1.00 58.790          H  
ATOM    328 1HB  ASN A  24     -18.312  -1.083 -44.941  1.00 82.110          H  
ATOM    329 2HB  ASN A  24     -17.587  -1.496 -46.491  1.00 82.110          H  
ATOM    330 1HD2 ASN A  24     -18.625  -4.762 -45.744  1.00 82.110          H  
ATOM    331 2HD2 ASN A  24     -18.934  -3.329 -46.667  1.00 82.110          H  
ATOM    332  N   ARG A  25     -14.092  -2.372 -44.961  1.00 49.340          N  
ATOM    333  CA  ARG A  25     -12.959  -3.002 -45.608  1.00 49.700          C  
ATOM    334  C   ARG A  25     -13.401  -4.377 -46.097  1.00 49.350          C  
ATOM    335  O   ARG A  25     -14.042  -5.121 -45.353  1.00 49.460          O  
ATOM    336  CB  ARG A  25     -11.803  -3.146 -44.634  1.00 69.440          C  
ATOM    337  CG  ARG A  25     -10.900  -1.905 -44.434  1.00 69.440          C  
ATOM    338  CD  ARG A  25     -11.580  -0.770 -43.698  1.00 69.440          C  
ATOM    339  NE  ARG A  25     -10.598   0.224 -43.260  1.00 69.440          N  
ATOM    340  CZ  ARG A  25     -10.844   1.375 -42.573  1.00 69.440          C  
ATOM    341  NH1 ARG A  25     -12.050   1.778 -42.228  1.00 69.440          N  
ATOM    342  NH2 ARG A  25      -9.833   2.148 -42.211  1.00 69.440          N  
ATOM    343  H   ARG A  25     -14.180  -2.374 -43.954  1.00 59.210          H  
ATOM    344  HA  ARG A  25     -12.648  -2.400 -46.462  1.00 59.640          H  
ATOM    345 1HB  ARG A  25     -12.195  -3.421 -43.657  1.00 83.320          H  
ATOM    346 2HB  ARG A  25     -11.161  -3.963 -44.965  1.00 83.320          H  
ATOM    347 1HG  ARG A  25     -10.015  -2.191 -43.867  1.00 83.320          H  
ATOM    348 2HG  ARG A  25     -10.595  -1.528 -45.410  1.00 83.320          H  
ATOM    349 1HD  ARG A  25     -12.286  -0.278 -44.359  1.00 83.320          H  
ATOM    350 2HD  ARG A  25     -12.103  -1.150 -42.823  1.00 83.320          H  
ATOM    351  HE  ARG A  25      -9.631   0.019 -43.466  1.00 83.320          H  
ATOM    352 1HH1 ARG A  25     -12.911   1.263 -42.483  1.00 83.320          H  
ATOM    353 2HH1 ARG A  25     -12.102   2.668 -41.703  1.00 83.320          H  
ATOM    354 1HH2 ARG A  25      -8.884   1.900 -42.443  1.00 83.320          H  
ATOM    355 2HH2 ARG A  25     -10.052   3.009 -41.679  1.00 83.320          H  
ATOM    356  N   THR A  26     -13.040  -4.729 -47.324  1.00 48.970          N  
ATOM    357  CA  THR A  26     -13.414  -6.016 -47.894  1.00 48.660          C  
ATOM    358  C   THR A  26     -12.217  -6.720 -48.506  1.00 48.550          C  
ATOM    359  O   THR A  26     -11.109  -6.181 -48.551  1.00 48.360          O  
ATOM    360  CB  THR A  26     -14.511  -5.855 -48.972  1.00 68.250          C  
ATOM    361  OG1 THR A  26     -13.969  -5.149 -50.101  1.00 68.250          O  
ATOM    362  CG2 THR A  26     -15.707  -5.062 -48.400  1.00 68.250          C  
ATOM    363  H   THR A  26     -12.517  -4.084 -47.898  1.00 58.760          H  
ATOM    364  HA  THR A  26     -13.804  -6.651 -47.100  1.00 58.390          H  
ATOM    365  HB  THR A  26     -14.849  -6.840 -49.294  1.00 81.900          H  
ATOM    366  HG1 THR A  26     -14.576  -5.215 -50.847  1.00 81.900          H  
ATOM    367 1HG2 THR A  26     -16.473  -4.959 -49.165  1.00 81.900          H  
ATOM    368 2HG2 THR A  26     -16.119  -5.593 -47.541  1.00 81.900          H  
ATOM    369 3HG2 THR A  26     -15.386  -4.074 -48.088  1.00 81.900          H  
ATOM    370  N   PHE A  27     -12.445  -7.934 -48.977  1.00 48.730          N  
ATOM    371  CA  PHE A  27     -11.427  -8.704 -49.657  1.00 48.700          C  
ATOM    372  C   PHE A  27     -12.110  -9.478 -50.767  1.00 48.500          C  
ATOM    373  O   PHE A  27     -13.322  -9.687 -50.718  1.00 48.220          O  
ATOM    374  CB  PHE A  27     -10.680  -9.596 -48.655  1.00 68.190          C  
ATOM    375  CG  PHE A  27     -11.499 -10.653 -47.940  1.00 68.190          C  
ATOM    376  CD1 PHE A  27     -11.604 -11.930 -48.441  1.00 68.190          C  
ATOM    377  CD2 PHE A  27     -12.139 -10.367 -46.741  1.00 68.190          C  
ATOM    378  CE1 PHE A  27     -12.312 -12.894 -47.782  1.00 68.190          C  
ATOM    379  CE2 PHE A  27     -12.851 -11.344 -46.074  1.00 68.190          C  
ATOM    380  CZ  PHE A  27     -12.933 -12.612 -46.599  1.00 68.190          C  
ATOM    381  H   PHE A  27     -13.369  -8.329 -48.883  1.00 58.480          H  
ATOM    382  HA  PHE A  27     -10.706  -8.023 -50.111  1.00 58.440          H  
ATOM    383 1HB  PHE A  27      -9.879 -10.103 -49.163  1.00 81.830          H  
ATOM    384 2HB  PHE A  27     -10.219  -8.962 -47.898  1.00 81.830          H  
ATOM    385  HD1 PHE A  27     -11.106 -12.174 -49.368  1.00 81.830          H  
ATOM    386  HD2 PHE A  27     -12.064  -9.360 -46.322  1.00 81.830          H  
ATOM    387  HE1 PHE A  27     -12.379 -13.886 -48.207  1.00 81.830          H  
ATOM    388  HE2 PHE A  27     -13.345 -11.112 -45.130  1.00 81.830          H  
ATOM    389  HZ  PHE A  27     -13.492 -13.389 -46.080  1.00 81.830          H  
ATOM    390  N   GLU A  28     -11.347  -9.885 -51.767  1.00 48.700          N  
ATOM    391  CA  GLU A  28     -11.919 -10.634 -52.877  1.00 48.620          C  
ATOM    392  C   GLU A  28     -12.099 -12.111 -52.536  1.00 48.640          C  
ATOM    393  O   GLU A  28     -11.574 -12.616 -51.548  1.00 48.750          O  
ATOM    394  CB  GLU A  28     -11.114 -10.427 -54.168  1.00 68.100          C  
ATOM    395  CG  GLU A  28     -11.079  -8.990 -54.665  1.00 68.100          C  
ATOM    396  CD  GLU A  28     -12.419  -8.445 -55.068  1.00 68.100          C  
ATOM    397  OE1 GLU A  28     -13.230  -9.189 -55.563  1.00 68.100          O  
ATOM    398  OE2 GLU A  28     -12.629  -7.272 -54.880  1.00 68.100          O  
ATOM    399  H   GLU A  28     -10.372  -9.633 -51.765  1.00 58.440          H  
ATOM    400  HA  GLU A  28     -12.915 -10.233 -53.071  1.00 58.340          H  
ATOM    401 1HB  GLU A  28     -10.102 -10.700 -54.033  1.00 81.720          H  
ATOM    402 2HB  GLU A  28     -11.521 -11.056 -54.960  1.00 81.720          H  
ATOM    403 1HG  GLU A  28     -10.659  -8.356 -53.884  1.00 81.720          H  
ATOM    404 2HG  GLU A  28     -10.415  -8.950 -55.525  1.00 81.720          H  
ATOM    405  N   PHE A  29     -12.899 -12.792 -53.322  1.00 48.560          N  
ATOM    406  CA  PHE A  29     -13.161 -14.199 -53.091  1.00 48.600          C  
ATOM    407  C   PHE A  29     -12.797 -15.057 -54.282  1.00 48.770          C  
ATOM    408  O   PHE A  29     -12.814 -14.612 -55.433  1.00 48.750          O  
ATOM    409  CB  PHE A  29     -14.626 -14.394 -52.712  1.00 68.020          C  
ATOM    410  CG  PHE A  29     -14.966 -13.785 -51.370  1.00 68.020          C  
ATOM    411  CD1 PHE A  29     -15.256 -12.439 -51.240  1.00 68.020          C  
ATOM    412  CD2 PHE A  29     -15.001 -14.570 -50.237  1.00 68.020          C  
ATOM    413  CE1 PHE A  29     -15.552 -11.901 -50.011  1.00 68.020          C  
ATOM    414  CE2 PHE A  29     -15.303 -14.042 -49.009  1.00 68.020          C  
ATOM    415  CZ  PHE A  29     -15.577 -12.698 -48.896  1.00 68.020          C  
ATOM    416  H   PHE A  29     -13.322 -12.337 -54.122  1.00 58.270          H  
ATOM    417  HA  PHE A  29     -12.556 -14.522 -52.246  1.00 58.320          H  
ATOM    418 1HB  PHE A  29     -15.271 -13.940 -53.475  1.00 81.630          H  
ATOM    419 2HB  PHE A  29     -14.866 -15.456 -52.688  1.00 81.630          H  
ATOM    420  HD1 PHE A  29     -15.235 -11.796 -52.121  1.00 81.630          H  
ATOM    421  HD2 PHE A  29     -14.789 -15.619 -50.330  1.00 81.630          H  
ATOM    422  HE1 PHE A  29     -15.758 -10.834 -49.927  1.00 81.630          H  
ATOM    423  HE2 PHE A  29     -15.319 -14.683 -48.126  1.00 81.630          H  
ATOM    424  HZ  PHE A  29     -15.808 -12.267 -47.925  1.00 81.630          H  
ATOM    425  N   ASP A  30     -12.486 -16.319 -54.020  1.00 48.980          N  
ATOM    426  CA  ASP A  30     -12.179 -17.247 -55.092  1.00 49.200          C  
ATOM    427  C   ASP A  30     -13.472 -17.758 -55.704  1.00 49.180          C  
ATOM    428  O   ASP A  30     -13.882 -18.908 -55.515  1.00 49.390          O  
ATOM    429  CB  ASP A  30     -11.336 -18.409 -54.582  1.00 68.790          C  
ATOM    430  CG  ASP A  30     -10.768 -19.290 -55.712  1.00 68.790          C  
ATOM    431  OD1 ASP A  30     -10.785 -18.861 -56.847  1.00 68.790          O  
ATOM    432  OD2 ASP A  30     -10.291 -20.363 -55.417  1.00 68.790          O  
ATOM    433  H   ASP A  30     -12.475 -16.637 -53.067  1.00 58.780          H  
ATOM    434  HA  ASP A  30     -11.626 -16.726 -55.868  1.00 59.040          H  
ATOM    435 1HB  ASP A  30     -10.519 -18.011 -54.003  1.00 82.550          H  
ATOM    436 2HB  ASP A  30     -11.935 -19.035 -53.919  1.00 82.550          H  
ATOM    437  N   ASP A  31     -14.112 -16.890 -56.465  1.00 48.970          N  
ATOM    438  CA  ASP A  31     -15.402 -17.186 -57.061  1.00 48.940          C  
ATOM    439  C   ASP A  31     -15.255 -18.018 -58.329  1.00 49.170          C  
ATOM    440  O   ASP A  31     -15.494 -17.550 -59.446  1.00 49.110          O  
ATOM    441  CB  ASP A  31     -16.167 -15.891 -57.334  1.00 68.530          C  
ATOM    442  CG  ASP A  31     -16.671 -15.198 -56.044  1.00 68.530          C  
ATOM    443  OD1 ASP A  31     -16.899 -15.872 -55.058  1.00 68.530          O  
ATOM    444  OD2 ASP A  31     -16.819 -14.000 -56.064  1.00 68.530          O  
ATOM    445  H   ASP A  31     -13.687 -15.963 -56.550  1.00 58.760          H  
ATOM    446  HA  ASP A  31     -15.982 -17.772 -56.347  1.00 58.730          H  
ATOM    447 1HB  ASP A  31     -15.521 -15.198 -57.873  1.00 82.230          H  
ATOM    448 2HB  ASP A  31     -17.023 -16.106 -57.973  1.00 82.230          H  
ATOM    449  N   GLY A  32     -14.840 -19.263 -58.134  1.00 49.410          N  
ATOM    450  CA  GLY A  32     -14.629 -20.205 -59.222  1.00 49.300          C  
ATOM    451  C   GLY A  32     -15.940 -20.903 -59.567  1.00 49.350          C  
ATOM    452  O   GLY A  32     -16.994 -20.564 -59.032  1.00 49.060          O  
ATOM    453  H   GLY A  32     -14.634 -19.517 -57.162  1.00 59.290          H  
ATOM    454 1HA  GLY A  32     -14.241 -19.680 -60.094  1.00 59.160          H  
ATOM    455 2HA  GLY A  32     -13.880 -20.938 -58.922  1.00 59.160          H  
ATOM    456  N   GLN A  33     -15.883 -21.903 -60.448  1.00 49.740          N  
ATOM    457  CA  GLN A  33     -17.109 -22.597 -60.854  1.00 49.840          C  
ATOM    458  C   GLN A  33     -17.382 -23.903 -60.105  1.00 50.280          C  
ATOM    459  O   GLN A  33     -18.399 -24.556 -60.345  1.00 50.250          O  
ATOM    460  CB  GLN A  33     -17.072 -22.858 -62.359  1.00 69.740          C  
ATOM    461  CG  GLN A  33     -16.997 -21.585 -63.188  1.00 69.740          C  
ATOM    462  CD  GLN A  33     -18.200 -20.695 -62.964  1.00 69.740          C  
ATOM    463  OE1 GLN A  33     -19.341 -21.124 -63.142  1.00 69.740          O  
ATOM    464  NE2 GLN A  33     -17.956 -19.457 -62.560  1.00 69.740          N  
ATOM    465  H   GLN A  33     -14.996 -22.158 -60.860  1.00 59.690          H  
ATOM    466  HA  GLN A  33     -17.951 -21.936 -60.649  1.00 59.810          H  
ATOM    467 1HB  GLN A  33     -16.213 -23.480 -62.603  1.00 83.680          H  
ATOM    468 2HB  GLN A  33     -17.968 -23.403 -62.655  1.00 83.680          H  
ATOM    469 1HG  GLN A  33     -16.107 -21.026 -62.907  1.00 83.680          H  
ATOM    470 2HG  GLN A  33     -16.958 -21.850 -64.244  1.00 83.680          H  
ATOM    471 1HE2 GLN A  33     -18.713 -18.826 -62.386  1.00 83.680          H  
ATOM    472 2HE2 GLN A  33     -17.013 -19.146 -62.416  1.00 83.680          H  
ATOM    473  N   CYS A  34     -16.469 -24.298 -59.226  1.00 50.800          N  
ATOM    474  CA  CYS A  34     -16.630 -25.538 -58.478  1.00 51.310          C  
ATOM    475  C   CYS A  34     -17.175 -25.293 -57.091  1.00 51.080          C  
ATOM    476  O   CYS A  34     -16.528 -24.647 -56.268  1.00 50.790          O  
ATOM    477  CB  CYS A  34     -15.311 -26.281 -58.324  1.00 71.630          C  
ATOM    478  SG  CYS A  34     -15.470 -27.839 -57.395  1.00 71.630          S  
ATOM    479  H   CYS A  34     -15.667 -23.710 -59.068  1.00 60.960          H  
ATOM    480  HA  CYS A  34     -17.328 -26.180 -59.016  1.00 61.570          H  
ATOM    481 1HB  CYS A  34     -14.897 -26.507 -59.305  1.00 85.960          H  
ATOM    482 2HB  CYS A  34     -14.598 -25.648 -57.799  1.00 85.960          H  
ATOM    483  HG  CYS A  34     -16.148 -27.341 -56.323  1.00 85.960          H  
ATOM    484  N   ALA A  35     -18.360 -25.814 -56.824  1.00 51.230          N  
ATOM    485  CA  ALA A  35     -18.965 -25.649 -55.520  1.00 51.130          C  
ATOM    486  C   ALA A  35     -18.109 -26.381 -54.481  1.00 51.260          C  
ATOM    487  O   ALA A  35     -17.523 -27.415 -54.810  1.00 51.540          O  
ATOM    488  CB  ALA A  35     -20.381 -26.199 -55.517  1.00 71.620          C  
ATOM    489  H   ALA A  35     -18.845 -26.325 -57.552  1.00 61.480          H  
ATOM    490  HA  ALA A  35     -18.990 -24.587 -55.304  1.00 61.360          H  
ATOM    491 1HB  ALA A  35     -20.834 -26.064 -54.535  1.00 85.950          H  
ATOM    492 2HB  ALA A  35     -20.975 -25.674 -56.264  1.00 85.950          H  
ATOM    493 3HB  ALA A  35     -20.356 -27.262 -55.754  1.00 85.950          H  
ATOM    494  N   PRO A  36     -17.990 -25.867 -53.248  1.00 51.120          N  
ATOM    495  CA  PRO A  36     -17.314 -26.490 -52.129  1.00 51.280          C  
ATOM    496  C   PRO A  36     -18.166 -27.616 -51.576  1.00 51.680          C  
ATOM    497  O   PRO A  36     -19.386 -27.580 -51.712  1.00 51.610          O  
ATOM    498  CB  PRO A  36     -17.197 -25.337 -51.127  1.00 76.920          C  
ATOM    499  CG  PRO A  36     -18.387 -24.459 -51.422  1.00 76.920          C  
ATOM    500  CD  PRO A  36     -18.579 -24.547 -52.927  1.00 76.920          C  
ATOM    501  HA  PRO A  36     -16.328 -26.857 -52.452  1.00 61.540          H  
ATOM    502 1HB  PRO A  36     -17.229 -25.730 -50.095  1.00 92.300          H  
ATOM    503 2HB  PRO A  36     -16.235 -24.821 -51.248  1.00 92.300          H  
ATOM    504 1HG  PRO A  36     -19.265 -24.832 -50.858  1.00 92.300          H  
ATOM    505 2HG  PRO A  36     -18.201 -23.433 -51.069  1.00 92.300          H  
ATOM    506 1HD  PRO A  36     -19.654 -24.527 -53.138  1.00 92.300          H  
ATOM    507 2HD  PRO A  36     -18.024 -23.737 -53.433  1.00 92.300          H  
ATOM    508  N   ARG A  37     -17.542 -28.564 -50.885  1.00 52.140          N  
ATOM    509  CA  ARG A  37     -18.312 -29.585 -50.181  1.00 52.580          C  
ATOM    510  C   ARG A  37     -18.789 -29.044 -48.833  1.00 52.690          C  
ATOM    511  O   ARG A  37     -19.860 -29.401 -48.342  1.00 53.020          O  
ATOM    512  CB  ARG A  37     -17.483 -30.840 -49.976  1.00 73.440          C  
ATOM    513  CG  ARG A  37     -17.178 -31.605 -51.256  1.00 73.440          C  
ATOM    514  CD  ARG A  37     -16.356 -32.819 -51.000  1.00 73.440          C  
ATOM    515  NE  ARG A  37     -16.097 -33.570 -52.230  1.00 73.440          N  
ATOM    516  CZ  ARG A  37     -15.080 -33.341 -53.098  1.00 73.440          C  
ATOM    517  NH1 ARG A  37     -14.211 -32.370 -52.882  1.00 73.440          N  
ATOM    518  NH2 ARG A  37     -14.961 -34.101 -54.176  1.00 73.440          N  
ATOM    519  H   ARG A  37     -16.534 -28.570 -50.845  1.00 62.570          H  
ATOM    520  HA  ARG A  37     -19.185 -29.840 -50.782  1.00 63.100          H  
ATOM    521 1HB  ARG A  37     -16.537 -30.581 -49.503  1.00 88.120          H  
ATOM    522 2HB  ARG A  37     -18.011 -31.515 -49.302  1.00 88.120          H  
ATOM    523 1HG  ARG A  37     -18.114 -31.920 -51.714  1.00 88.120          H  
ATOM    524 2HG  ARG A  37     -16.643 -30.955 -51.947  1.00 88.120          H  
ATOM    525 1HD  ARG A  37     -15.406 -32.544 -50.548  1.00 88.120          H  
ATOM    526 2HD  ARG A  37     -16.898 -33.474 -50.317  1.00 88.120          H  
ATOM    527  HE  ARG A  37     -16.732 -34.328 -52.448  1.00 88.120          H  
ATOM    528 1HH1 ARG A  37     -14.294 -31.785 -52.067  1.00 88.120          H  
ATOM    529 2HH1 ARG A  37     -13.458 -32.210 -53.537  1.00 88.120          H  
ATOM    530 1HH2 ARG A  37     -15.624 -34.846 -54.346  1.00 88.120          H  
ATOM    531 2HH2 ARG A  37     -14.209 -33.940 -54.830  1.00 88.120          H  
ATOM    532  N   ARG A  38     -17.960 -28.206 -48.222  1.00 52.470          N  
ATOM    533  CA  ARG A  38     -18.259 -27.638 -46.922  1.00 52.590          C  
ATOM    534  C   ARG A  38     -19.225 -26.452 -47.079  1.00 51.660          C  
ATOM    535  O   ARG A  38     -19.141 -25.722 -48.065  1.00 51.160          O  
ATOM    536  CB  ARG A  38     -16.963 -27.180 -46.256  1.00 73.580          C  
ATOM    537  CG  ARG A  38     -15.988 -28.319 -45.948  1.00 73.580          C  
ATOM    538  CD  ARG A  38     -14.666 -27.844 -45.411  1.00 73.580          C  
ATOM    539  NE  ARG A  38     -14.742 -27.289 -44.047  1.00 73.580          N  
ATOM    540  CZ  ARG A  38     -14.666 -27.999 -42.905  1.00 73.580          C  
ATOM    541  NH1 ARG A  38     -14.544 -29.317 -42.903  1.00 73.580          N  
ATOM    542  NH2 ARG A  38     -14.713 -27.323 -41.784  1.00 73.580          N  
ATOM    543  H   ARG A  38     -17.094 -27.971 -48.677  1.00 62.960          H  
ATOM    544  HA  ARG A  38     -18.705 -28.426 -46.323  1.00 63.110          H  
ATOM    545 1HB  ARG A  38     -16.452 -26.477 -46.911  1.00 88.290          H  
ATOM    546 2HB  ARG A  38     -17.178 -26.656 -45.328  1.00 88.290          H  
ATOM    547 1HG  ARG A  38     -16.441 -28.973 -45.204  1.00 88.290          H  
ATOM    548 2HG  ARG A  38     -15.799 -28.890 -46.856  1.00 88.290          H  
ATOM    549 1HD  ARG A  38     -13.956 -28.668 -45.411  1.00 88.290          H  
ATOM    550 2HD  ARG A  38     -14.288 -27.059 -46.066  1.00 88.290          H  
ATOM    551  HE  ARG A  38     -14.824 -26.267 -43.918  1.00 88.290          H  
ATOM    552 1HH1 ARG A  38     -14.507 -29.826 -43.771  1.00 88.290          H  
ATOM    553 2HH1 ARG A  38     -14.487 -29.817 -42.027  1.00 88.290          H  
ATOM    554 1HH2 ARG A  38     -14.796 -26.296 -41.858  1.00 88.290          H  
ATOM    555 2HH2 ARG A  38     -14.656 -27.787 -40.891  1.00 88.290          H  
ATOM    556  N   PRO A  39     -20.121 -26.209 -46.110  1.00 51.440          N  
ATOM    557  CA  PRO A  39     -21.034 -25.083 -46.049  1.00 50.340          C  
ATOM    558  C   PRO A  39     -20.244 -23.845 -45.685  1.00 49.660          C  
ATOM    559  O   PRO A  39     -19.132 -23.961 -45.182  1.00 50.080          O  
ATOM    560  CB  PRO A  39     -22.012 -25.497 -44.941  1.00 75.510          C  
ATOM    561  CG  PRO A  39     -21.192 -26.387 -44.027  1.00 75.510          C  
ATOM    562  CD  PRO A  39     -20.253 -27.142 -44.960  1.00 75.510          C  
ATOM    563  HA  PRO A  39     -21.539 -24.965 -47.020  1.00 60.410          H  
ATOM    564 1HB  PRO A  39     -22.404 -24.607 -44.432  1.00 90.610          H  
ATOM    565 2HB  PRO A  39     -22.877 -26.018 -45.380  1.00 90.610          H  
ATOM    566 1HG  PRO A  39     -20.645 -25.782 -43.292  1.00 90.610          H  
ATOM    567 2HG  PRO A  39     -21.853 -27.055 -43.455  1.00 90.610          H  
ATOM    568 1HD  PRO A  39     -19.297 -27.290 -44.446  1.00 90.610          H  
ATOM    569 2HD  PRO A  39     -20.717 -28.094 -45.282  1.00 90.610          H  
ATOM    570  N   CYS A  40     -20.819 -22.657 -45.851  1.00 48.650          N  
ATOM    571  CA  CYS A  40     -20.131 -21.439 -45.401  1.00 48.000          C  
ATOM    572  C   CYS A  40     -19.745 -21.519 -43.916  1.00 48.000          C  
ATOM    573  O   CYS A  40     -18.733 -20.966 -43.483  1.00 47.890          O  
ATOM    574  CB  CYS A  40     -21.027 -20.224 -45.605  1.00 67.460          C  
ATOM    575  SG  CYS A  40     -22.551 -20.282 -44.630  1.00 67.460          S  
ATOM    576  H   CYS A  40     -21.726 -22.588 -46.293  1.00 58.380          H  
ATOM    577  HA  CYS A  40     -19.225 -21.315 -45.995  1.00 57.600          H  
ATOM    578 1HB  CYS A  40     -20.484 -19.320 -45.328  1.00 80.950          H  
ATOM    579 2HB  CYS A  40     -21.297 -20.137 -46.656  1.00 80.950          H  
ATOM    580  HG  CYS A  40     -22.992 -19.081 -44.994  1.00 80.950          H  
ATOM    581  N   ALA A  41     -20.542 -22.255 -43.146  1.00 48.190          N  
ATOM    582  CA  ALA A  41     -20.352 -22.480 -41.723  1.00 48.290          C  
ATOM    583  C   ALA A  41     -19.054 -23.239 -41.443  1.00 48.200          C  
ATOM    584  O   ALA A  41     -18.581 -23.279 -40.307  1.00 47.790          O  
ATOM    585  CB  ALA A  41     -21.530 -23.254 -41.167  1.00 67.570          C  
ATOM    586  H   ALA A  41     -21.365 -22.655 -43.573  1.00 57.830          H  
ATOM    587  HA  ALA A  41     -20.292 -21.509 -41.232  1.00 57.950          H  
ATOM    588 1HB  ALA A  41     -21.396 -23.397 -40.095  1.00 81.080          H  
ATOM    589 2HB  ALA A  41     -22.447 -22.696 -41.349  1.00 81.080          H  
ATOM    590 3HB  ALA A  41     -21.592 -24.221 -41.656  1.00 81.080          H  
ATOM    591  N   GLY A  42     -18.532 -23.912 -42.465  1.00 48.630          N  
ATOM    592  CA  GLY A  42     -17.335 -24.723 -42.397  1.00 48.640          C  
ATOM    593  C   GLY A  42     -16.068 -23.935 -42.736  1.00 48.220          C  
ATOM    594  O   GLY A  42     -14.978 -24.520 -42.803  1.00 47.990          O  
ATOM    595  H   GLY A  42     -18.947 -23.803 -43.387  1.00 58.360          H  
ATOM    596 1HA  GLY A  42     -17.246 -25.148 -41.398  1.00 58.370          H  
ATOM    597 2HA  GLY A  42     -17.441 -25.555 -43.091  1.00 58.370          H  
ATOM    598  N   ASP A  43     -16.191 -22.616 -42.947  1.00 48.160          N  
ATOM    599  CA  ASP A  43     -15.043 -21.784 -43.301  1.00 47.850          C  
ATOM    600  C   ASP A  43     -13.964 -21.898 -42.233  1.00 47.490          C  
ATOM    601  O   ASP A  43     -14.199 -21.605 -41.060  1.00 47.190          O  
ATOM    602  CB  ASP A  43     -15.432 -20.308 -43.440  1.00 67.110          C  
ATOM    603  CG  ASP A  43     -14.270 -19.468 -43.960  1.00 67.110          C  
ATOM    604  OD1 ASP A  43     -13.209 -20.052 -44.133  1.00 67.110          O  
ATOM    605  OD2 ASP A  43     -14.424 -18.284 -44.173  1.00 67.110          O  
ATOM    606  H   ASP A  43     -17.112 -22.169 -42.897  1.00 57.790          H  
ATOM    607  HA  ASP A  43     -14.638 -22.134 -44.250  1.00 57.420          H  
ATOM    608 1HB  ASP A  43     -16.283 -20.219 -44.122  1.00 80.540          H  
ATOM    609 2HB  ASP A  43     -15.749 -19.924 -42.470  1.00 80.540          H  
ATOM    610  N   GLY A  44     -12.787 -22.372 -42.631  1.00 47.600          N  
ATOM    611  CA  GLY A  44     -11.695 -22.597 -41.695  1.00 47.360          C  
ATOM    612  C   GLY A  44     -10.849 -21.360 -41.408  1.00 46.370          C  
ATOM    613  O   GLY A  44      -9.890 -21.436 -40.637  1.00 46.050          O  
ATOM    614  H   GLY A  44     -12.663 -22.568 -43.613  1.00 57.120          H  
ATOM    615 1HA  GLY A  44     -12.109 -22.974 -40.761  1.00 56.830          H  
ATOM    616 2HA  GLY A  44     -11.055 -23.385 -42.089  1.00 56.830          H  
ATOM    617  N   ALA A  45     -11.154 -20.233 -42.048  1.00 45.920          N  
ATOM    618  CA  ALA A  45     -10.339 -19.052 -41.816  1.00 45.010          C  
ATOM    619  C   ALA A  45     -10.430 -18.633 -40.348  1.00 44.510          C  
ATOM    620  O   ALA A  45     -11.508 -18.583 -39.754  1.00 44.240          O  
ATOM    621  CB  ALA A  45     -10.757 -17.942 -42.757  1.00 63.380          C  
ATOM    622  H   ALA A  45     -11.949 -20.209 -42.709  1.00 55.100          H  
ATOM    623  HA  ALA A  45      -9.304 -19.307 -42.022  1.00 54.010          H  
ATOM    624 1HB  ALA A  45     -10.120 -17.086 -42.617  1.00 76.050          H  
ATOM    625 2HB  ALA A  45     -10.658 -18.297 -43.786  1.00 76.050          H  
ATOM    626 3HB  ALA A  45     -11.797 -17.674 -42.569  1.00 76.050          H  
ATOM    627  N   LEU A  46      -9.294 -18.255 -39.779  1.00 44.430          N  
ATOM    628  CA  LEU A  46      -9.241 -17.836 -38.384  1.00 43.990          C  
ATOM    629  C   LEU A  46      -9.380 -16.327 -38.263  1.00 43.090          C  
ATOM    630  O   LEU A  46      -8.503 -15.662 -37.736  1.00 42.870          O  
ATOM    631  CB  LEU A  46      -7.880 -18.237 -37.808  1.00 61.760          C  
ATOM    632  CG  LEU A  46      -7.456 -19.718 -37.946  1.00 61.760          C  
ATOM    633  CD1 LEU A  46      -6.032 -19.873 -37.380  1.00 61.760          C  
ATOM    634  CD2 LEU A  46      -8.439 -20.628 -37.227  1.00 61.760          C  
ATOM    635  H   LEU A  46      -8.443 -18.306 -40.312  1.00 53.320          H  
ATOM    636  HA  LEU A  46     -10.052 -18.304 -37.832  1.00 52.790          H  
ATOM    637 1HB  LEU A  46      -7.105 -17.623 -38.230  1.00 74.110          H  
ATOM    638 2HB  LEU A  46      -7.933 -18.046 -36.754  1.00 74.110          H  
ATOM    639  HG  LEU A  46      -7.432 -19.991 -39.003  1.00 74.110          H  
ATOM    640 1HD1 LEU A  46      -5.706 -20.906 -37.497  1.00 74.110          H  
ATOM    641 2HD1 LEU A  46      -5.350 -19.215 -37.925  1.00 74.110          H  
ATOM    642 3HD1 LEU A  46      -6.024 -19.613 -36.334  1.00 74.110          H  
ATOM    643 1HD2 LEU A  46      -8.117 -21.664 -37.344  1.00 74.110          H  
ATOM    644 2HD2 LEU A  46      -8.471 -20.375 -36.170  1.00 74.110          H  
ATOM    645 3HD2 LEU A  46      -9.433 -20.518 -37.662  1.00 74.110          H  
ATOM    646  N   LEU A  47     -10.478 -15.770 -38.720  1.00 42.600          N  
ATOM    647  CA  LEU A  47     -10.514 -14.320 -38.699  1.00 41.750          C  
ATOM    648  C   LEU A  47     -11.096 -13.812 -37.379  1.00 40.900          C  
ATOM    649  O   LEU A  47     -11.956 -14.463 -36.790  1.00 40.460          O  
ATOM    650  CB  LEU A  47     -11.280 -13.832 -39.938  1.00 58.790          C  
ATOM    651  CG  LEU A  47     -10.702 -14.403 -41.317  1.00 58.790          C  
ATOM    652  CD1 LEU A  47     -11.541 -13.911 -42.496  1.00 58.790          C  
ATOM    653  CD2 LEU A  47      -9.220 -14.034 -41.525  1.00 58.790          C  
ATOM    654  H   LEU A  47     -11.224 -16.344 -39.106  1.00 51.120          H  
ATOM    655  HA  LEU A  47      -9.505 -13.977 -38.746  1.00 50.100          H  
ATOM    656 1HB  LEU A  47     -12.321 -14.138 -39.853  1.00 70.550          H  
ATOM    657 2HB  LEU A  47     -11.235 -12.744 -39.973  1.00 70.550          H  
ATOM    658  HG  LEU A  47     -10.788 -15.470 -41.282  1.00 70.550          H  
ATOM    659 1HD1 LEU A  47     -11.160 -14.346 -43.420  1.00 70.550          H  
ATOM    660 2HD1 LEU A  47     -12.578 -14.214 -42.357  1.00 70.550          H  
ATOM    661 3HD1 LEU A  47     -11.483 -12.825 -42.561  1.00 70.550          H  
ATOM    662 1HD2 LEU A  47      -8.876 -14.471 -42.455  1.00 70.550          H  
ATOM    663 2HD2 LEU A  47      -9.113 -12.958 -41.579  1.00 70.550          H  
ATOM    664 3HD2 LEU A  47      -8.610 -14.419 -40.716  1.00 70.550          H  
ATOM    665  N   ASP A  48     -10.597 -12.662 -36.898  1.00 40.700          N  
ATOM    666  CA  ASP A  48     -11.043 -12.057 -35.635  1.00 39.920          C  
ATOM    667  C   ASP A  48     -10.867 -10.530 -35.670  1.00 39.220          C  
ATOM    668  O   ASP A  48      -9.753 -10.030 -35.529  1.00 39.180          O  
ATOM    669  CB  ASP A  48     -10.219 -12.639 -34.465  1.00 56.200          C  
ATOM    670  CG  ASP A  48     -10.700 -12.204 -33.064  1.00 56.200          C  
ATOM    671  OD1 ASP A  48     -11.653 -11.473 -32.994  1.00 56.200          O  
ATOM    672  OD2 ASP A  48     -10.096 -12.604 -32.086  1.00 56.200          O  
ATOM    673  H   ASP A  48      -9.886 -12.184 -37.432  1.00 48.840          H  
ATOM    674  HA  ASP A  48     -12.098 -12.286 -35.487  1.00 47.900          H  
ATOM    675 1HB  ASP A  48     -10.249 -13.732 -34.516  1.00 67.440          H  
ATOM    676 2HB  ASP A  48      -9.172 -12.345 -34.580  1.00 67.440          H  
ATOM    677  N   THR A  49     -11.948  -9.803 -35.941  1.00 38.710          N  
ATOM    678  CA  THR A  49     -11.924  -8.349 -36.108  1.00 38.100          C  
ATOM    679  C   THR A  49     -11.496  -7.608 -34.832  1.00 37.980          C  
ATOM    680  O   THR A  49     -12.008  -7.876 -33.746  1.00 37.610          O  
ATOM    681  CB  THR A  49     -13.313  -7.846 -36.581  1.00 53.580          C  
ATOM    682  OG1 THR A  49     -13.661  -8.503 -37.813  1.00 53.580          O  
ATOM    683  CG2 THR A  49     -13.283  -6.339 -36.839  1.00 53.580          C  
ATOM    684  H   THR A  49     -12.833 -10.277 -36.041  1.00 46.450          H  
ATOM    685  HA  THR A  49     -11.198  -8.113 -36.885  1.00 45.720          H  
ATOM    686  HB  THR A  49     -14.063  -8.075 -35.825  1.00 64.300          H  
ATOM    687  HG1 THR A  49     -14.577  -8.301 -38.037  1.00 64.300          H  
ATOM    688 1HG2 THR A  49     -14.264  -6.016 -37.182  1.00 64.300          H  
ATOM    689 2HG2 THR A  49     -13.042  -5.812 -35.935  1.00 64.300          H  
ATOM    690 3HG2 THR A  49     -12.541  -6.111 -37.601  1.00 64.300          H  
ATOM    691  N   ALA A  50     -10.568  -6.663 -34.978  1.00 38.280          N  
ATOM    692  CA  ALA A  50     -10.081  -5.861 -33.862  1.00 38.360          C  
ATOM    693  C   ALA A  50     -11.087  -4.806 -33.462  1.00 37.690          C  
ATOM    694  O   ALA A  50     -12.008  -4.487 -34.213  1.00 37.640          O  
ATOM    695  CB  ALA A  50      -8.764  -5.251 -34.192  1.00 53.670          C  
ATOM    696  H   ALA A  50     -10.194  -6.510 -35.902  1.00 45.940          H  
ATOM    697  HA  ALA A  50      -9.964  -6.507 -33.010  1.00 46.030          H  
ATOM    698 1HB  ALA A  50      -8.433  -4.718 -33.316  1.00 64.410          H  
ATOM    699 2HB  ALA A  50      -8.053  -6.040 -34.428  1.00 64.410          H  
ATOM    700 3HB  ALA A  50      -8.860  -4.577 -35.033  1.00 64.410          H  
ATOM    701  N   GLY A  51     -10.964  -4.285 -32.258  1.00 37.210          N  
ATOM    702  CA  GLY A  51     -11.919  -3.284 -31.867  1.00 36.580          C  
ATOM    703  C   GLY A  51     -11.539  -1.914 -32.393  1.00 36.650          C  
ATOM    704  O   GLY A  51     -10.377  -1.518 -32.348  1.00 36.780          O  
ATOM    705  H   GLY A  51     -10.190  -4.529 -31.632  1.00 44.650          H  
ATOM    706 1HA  GLY A  51     -12.907  -3.560 -32.228  1.00 43.900          H  
ATOM    707 2HA  GLY A  51     -11.972  -3.273 -30.791  1.00 43.900          H  
ATOM    708  N   PHE A  52     -12.539  -1.182 -32.876  1.00 36.620          N  
ATOM    709  CA  PHE A  52     -12.351   0.186 -33.363  1.00 36.700          C  
ATOM    710  C   PHE A  52     -13.334   1.195 -32.753  1.00 36.100          C  
ATOM    711  O   PHE A  52     -13.070   2.393 -32.736  1.00 35.480          O  
ATOM    712  CB  PHE A  52     -12.446   0.201 -34.891  1.00 51.350          C  
ATOM    713  CG  PHE A  52     -11.369  -0.627 -35.591  1.00 51.350          C  
ATOM    714  CD1 PHE A  52     -11.584  -1.958 -35.912  1.00 51.350          C  
ATOM    715  CD2 PHE A  52     -10.154  -0.062 -35.942  1.00 51.350          C  
ATOM    716  CE1 PHE A  52     -10.625  -2.704 -36.545  1.00 51.350          C  
ATOM    717  CE2 PHE A  52      -9.189  -0.809 -36.586  1.00 51.350          C  
ATOM    718  CZ  PHE A  52      -9.428  -2.137 -36.885  1.00 51.350          C  
ATOM    719  H   PHE A  52     -13.444  -1.618 -32.917  1.00 43.940          H  
ATOM    720  HA  PHE A  52     -11.345   0.504 -33.091  1.00 44.040          H  
ATOM    721 1HB  PHE A  52     -13.419  -0.176 -35.199  1.00 61.620          H  
ATOM    722 2HB  PHE A  52     -12.372   1.230 -35.249  1.00 61.620          H  
ATOM    723  HD1 PHE A  52     -12.533  -2.429 -35.646  1.00 61.620          H  
ATOM    724  HD2 PHE A  52      -9.965   0.987 -35.706  1.00 61.620          H  
ATOM    725  HE1 PHE A  52     -10.828  -3.749 -36.771  1.00 61.620          H  
ATOM    726  HE2 PHE A  52      -8.238  -0.352 -36.857  1.00 61.620          H  
ATOM    727  HZ  PHE A  52      -8.667  -2.728 -37.390  1.00 61.620          H  
ATOM    728  N   LYS A  53     -14.469   0.696 -32.257  1.00 36.300          N  
ATOM    729  CA  LYS A  53     -15.561   1.520 -31.716  1.00 35.830          C  
ATOM    730  C   LYS A  53     -15.217   2.421 -30.515  1.00 35.710          C  
ATOM    731  O   LYS A  53     -15.827   3.478 -30.357  1.00 35.980          O  
ATOM    732  CB  LYS A  53     -16.755   0.639 -31.334  1.00 50.350          C  
ATOM    733  CG  LYS A  53     -17.504   0.031 -32.512  1.00 50.350          C  
ATOM    734  CD  LYS A  53     -18.657  -0.853 -32.034  1.00 50.350          C  
ATOM    735  CE  LYS A  53     -19.417  -1.474 -33.206  1.00 50.350          C  
ATOM    736  NZ  LYS A  53     -20.521  -2.368 -32.745  1.00 50.350          N  
ATOM    737  H   LYS A  53     -14.615  -0.292 -32.342  1.00 43.560          H  
ATOM    738  HA  LYS A  53     -15.887   2.184 -32.518  1.00 43.000          H  
ATOM    739 1HB  LYS A  53     -16.441  -0.166 -30.689  1.00 60.420          H  
ATOM    740 2HB  LYS A  53     -17.468   1.239 -30.768  1.00 60.420          H  
ATOM    741 1HG  LYS A  53     -17.906   0.835 -33.133  1.00 60.420          H  
ATOM    742 2HG  LYS A  53     -16.820  -0.560 -33.116  1.00 60.420          H  
ATOM    743 1HD  LYS A  53     -18.266  -1.651 -31.401  1.00 60.420          H  
ATOM    744 2HD  LYS A  53     -19.351  -0.254 -31.445  1.00 60.420          H  
ATOM    745 1HE  LYS A  53     -19.839  -0.679 -33.818  1.00 60.420          H  
ATOM    746 2HE  LYS A  53     -18.723  -2.056 -33.813  1.00 60.420          H  
ATOM    747 1HZ  LYS A  53     -20.997  -2.757 -33.547  1.00 60.420          H  
ATOM    748 2HZ  LYS A  53     -20.140  -3.118 -32.185  1.00 60.420          H  
ATOM    749 3HZ  LYS A  53     -21.177  -1.837 -32.191  1.00 60.420          H  
ATOM    750  N   MET A  54     -14.308   1.998 -29.635  1.00 35.360          N  
ATOM    751  CA  MET A  54     -13.966   2.803 -28.471  1.00 35.240          C  
ATOM    752  C   MET A  54     -12.976   3.877 -28.883  1.00 35.260          C  
ATOM    753  O   MET A  54     -12.067   3.615 -29.668  1.00 35.330          O  
ATOM    754  CB  MET A  54     -13.385   1.933 -27.364  1.00 49.380          C  
ATOM    755  CG  MET A  54     -14.370   0.943 -26.754  1.00 49.380          C  
ATOM    756  SD  MET A  54     -13.629  -0.061 -25.452  1.00 49.380          S  
ATOM    757  CE  MET A  54     -14.937  -1.220 -25.113  1.00 49.380          C  
ATOM    758  H   MET A  54     -13.833   1.123 -29.777  1.00 42.430          H  
ATOM    759  HA  MET A  54     -14.865   3.297 -28.103  1.00 42.290          H  
ATOM    760 1HB  MET A  54     -12.539   1.379 -27.751  1.00 59.260          H  
ATOM    761 2HB  MET A  54     -13.016   2.575 -26.564  1.00 59.260          H  
ATOM    762 1HG  MET A  54     -15.201   1.496 -26.325  1.00 59.260          H  
ATOM    763 2HG  MET A  54     -14.769   0.290 -27.514  1.00 59.260          H  
ATOM    764 1HE  MET A  54     -14.618  -1.892 -24.320  1.00 59.260          H  
ATOM    765 2HE  MET A  54     -15.829  -0.683 -24.793  1.00 59.260          H  
ATOM    766 3HE  MET A  54     -15.162  -1.793 -26.013  1.00 59.260          H  
ATOM    767  N   SER A  55     -13.092   5.049 -28.271  1.00 35.250          N  
ATOM    768  CA  SER A  55     -12.206   6.168 -28.561  1.00 35.280          C  
ATOM    769  C   SER A  55     -11.818   6.953 -27.339  1.00 34.510          C  
ATOM    770  O   SER A  55     -12.648   7.262 -26.479  1.00 33.860          O  
ATOM    771  CB  SER A  55     -12.845   7.089 -29.563  1.00 49.380          C  
ATOM    772  OG  SER A  55     -12.093   8.266 -29.715  1.00 49.380          O  
ATOM    773  H   SER A  55     -13.853   5.187 -27.621  1.00 42.300          H  
ATOM    774  HA  SER A  55     -11.301   5.782 -29.005  1.00 42.340          H  
ATOM    775 1HB  SER A  55     -12.906   6.578 -30.527  1.00 59.260          H  
ATOM    776 2HB  SER A  55     -13.853   7.319 -29.260  1.00 59.260          H  
ATOM    777  HG  SER A  55     -12.421   8.665 -30.523  1.00 59.260          H  
ATOM    778  N   ASP A  56     -10.532   7.279 -27.263  1.00 34.670          N  
ATOM    779  CA  ASP A  56     -10.035   8.060 -26.158  1.00 34.070          C  
ATOM    780  C   ASP A  56     -10.197   9.502 -26.541  1.00 33.580          C  
ATOM    781  O   ASP A  56     -10.508  10.346 -25.706  1.00 33.670          O  
ATOM    782  CB  ASP A  56      -8.562   7.778 -25.887  1.00 47.940          C  
ATOM    783  CG  ASP A  56      -8.300   6.367 -25.461  1.00 47.940          C  
ATOM    784  OD1 ASP A  56      -8.892   5.902 -24.517  1.00 47.940          O  
ATOM    785  OD2 ASP A  56      -7.478   5.745 -26.086  1.00 47.940          O  
ATOM    786  H   ASP A  56      -9.912   7.021 -28.032  1.00 41.600          H  
ATOM    787  HA  ASP A  56     -10.624   7.853 -25.265  1.00 40.880          H  
ATOM    788 1HB  ASP A  56      -7.997   7.974 -26.785  1.00 57.530          H  
ATOM    789 2HB  ASP A  56      -8.198   8.455 -25.116  1.00 57.530          H  
ATOM    790  N   LEU A  57     -10.057   9.788 -27.837  1.00 33.140          N  
ATOM    791  CA  LEU A  57     -10.179  11.159 -28.301  1.00 32.590          C  
ATOM    792  C   LEU A  57     -11.587  11.663 -28.021  1.00 31.950          C  
ATOM    793  O   LEU A  57     -11.783  12.811 -27.636  1.00 31.340          O  
ATOM    794  CB  LEU A  57      -9.896  11.257 -29.790  1.00 45.850          C  
ATOM    795  CG  LEU A  57      -9.843  12.681 -30.412  1.00 45.850          C  
ATOM    796  CD1 LEU A  57      -8.734  13.499 -29.759  1.00 45.850          C  
ATOM    797  CD2 LEU A  57      -9.576  12.544 -31.871  1.00 45.850          C  
ATOM    798  H   LEU A  57      -9.809   9.039 -28.494  1.00 39.770          H  
ATOM    799  HA  LEU A  57      -9.473  11.764 -27.739  1.00 39.110          H  
ATOM    800 1HB  LEU A  57      -8.953  10.766 -29.991  1.00 55.020          H  
ATOM    801 2HB  LEU A  57     -10.672  10.710 -30.293  1.00 55.020          H  
ATOM    802  HG  LEU A  57     -10.787  13.206 -30.256  1.00 55.020          H  
ATOM    803 1HD1 LEU A  57      -8.692  14.490 -30.219  1.00 55.020          H  
ATOM    804 2HD1 LEU A  57      -8.912  13.628 -28.697  1.00 55.020          H  
ATOM    805 3HD1 LEU A  57      -7.793  12.997 -29.904  1.00 55.020          H  
ATOM    806 1HD2 LEU A  57      -9.510  13.518 -32.327  1.00 55.020          H  
ATOM    807 2HD2 LEU A  57      -8.644  12.023 -31.987  1.00 55.020          H  
ATOM    808 3HD2 LEU A  57     -10.350  12.001 -32.343  1.00 55.020          H  
ATOM    809  N   ASP A  58     -12.579  10.786 -28.171  1.00 32.150          N  
ATOM    810  CA  ASP A  58     -13.969  11.160 -27.929  1.00 31.630          C  
ATOM    811  C   ASP A  58     -14.230  11.638 -26.517  1.00 31.250          C  
ATOM    812  O   ASP A  58     -15.220  12.325 -26.289  1.00 30.870          O  
ATOM    813  CB  ASP A  58     -14.956  10.026 -28.210  1.00 44.490          C  
ATOM    814  CG  ASP A  58     -15.220   9.796 -29.659  1.00 44.490          C  
ATOM    815  OD1 ASP A  58     -14.872  10.630 -30.433  1.00 44.490          O  
ATOM    816  OD2 ASP A  58     -15.778   8.782 -29.991  1.00 44.490          O  
ATOM    817  H   ASP A  58     -12.357   9.845 -28.494  1.00 38.580          H  
ATOM    818  HA  ASP A  58     -14.212  11.978 -28.606  1.00 37.960          H  
ATOM    819 1HB  ASP A  58     -14.572   9.104 -27.767  1.00 53.390          H  
ATOM    820 2HB  ASP A  58     -15.904  10.246 -27.718  1.00 53.390          H  
ATOM    821  N   SER A  59     -13.390  11.265 -25.545  1.00 31.420          N  
ATOM    822  CA  SER A  59     -13.602  11.656 -24.156  1.00 31.160          C  
ATOM    823  C   SER A  59     -13.408  13.152 -23.977  1.00 30.170          C  
ATOM    824  O   SER A  59     -13.831  13.734 -22.976  1.00 29.740          O  
ATOM    825  CB  SER A  59     -12.647  10.920 -23.238  1.00 43.730          C  
ATOM    826  OG  SER A  59     -11.335  11.348 -23.440  1.00 43.730          O  
ATOM    827  H   SER A  59     -12.541  10.746 -25.764  1.00 37.700          H  
ATOM    828  HA  SER A  59     -14.625  11.403 -23.879  1.00 37.390          H  
ATOM    829 1HB  SER A  59     -12.933  11.100 -22.203  1.00 52.470          H  
ATOM    830 2HB  SER A  59     -12.713   9.848 -23.420  1.00 52.470          H  
ATOM    831  HG  SER A  59     -10.999  10.854 -24.207  1.00 52.470          H  
ATOM    832  N   GLU A  60     -12.760  13.778 -24.957  1.00 29.900          N  
ATOM    833  CA  GLU A  60     -12.483  15.193 -24.958  1.00 29.060          C  
ATOM    834  C   GLU A  60     -13.590  15.957 -25.666  1.00 28.830          C  
ATOM    835  O   GLU A  60     -13.580  17.172 -25.671  1.00 28.650          O  
ATOM    836  CB  GLU A  60     -11.140  15.443 -25.678  1.00 41.020          C  
ATOM    837  CG  GLU A  60      -9.899  14.795 -25.003  1.00 41.020          C  
ATOM    838  CD  GLU A  60      -8.602  14.963 -25.778  1.00 41.020          C  
ATOM    839  OE1 GLU A  60      -8.662  15.452 -26.875  1.00 41.020          O  
ATOM    840  OE2 GLU A  60      -7.538  14.628 -25.261  1.00 41.020          O  
ATOM    841  H   GLU A  60     -12.444  13.246 -25.773  1.00 35.880          H  
ATOM    842  HA  GLU A  60     -12.435  15.554 -23.941  1.00 34.870          H  
ATOM    843 1HB  GLU A  60     -11.201  15.082 -26.702  1.00 49.220          H  
ATOM    844 2HB  GLU A  60     -10.950  16.511 -25.723  1.00 49.220          H  
ATOM    845 1HG  GLU A  60      -9.775  15.248 -24.036  1.00 49.220          H  
ATOM    846 2HG  GLU A  60     -10.099  13.731 -24.863  1.00 49.220          H  
ATOM    847  N   VAL A  61     -14.526  15.257 -26.301  1.00 28.910          N  
ATOM    848  CA  VAL A  61     -15.517  15.896 -27.154  1.00 28.520          C  
ATOM    849  C   VAL A  61     -16.867  16.153 -26.514  1.00 28.590          C  
ATOM    850  O   VAL A  61     -17.451  15.270 -25.898  1.00 29.070          O  
ATOM    851  CB  VAL A  61     -15.715  15.035 -28.419  1.00 40.080          C  
ATOM    852  CG1 VAL A  61     -16.808  15.625 -29.336  1.00 40.080          C  
ATOM    853  CG2 VAL A  61     -14.380  14.940 -29.163  1.00 40.080          C  
ATOM    854  H   VAL A  61     -14.565  14.240 -26.199  1.00 34.690          H  
ATOM    855  HA  VAL A  61     -15.110  16.848 -27.473  1.00 34.220          H  
ATOM    856  HB  VAL A  61     -16.034  14.034 -28.122  1.00 48.100          H  
ATOM    857 1HG1 VAL A  61     -16.919  14.986 -30.211  1.00 48.100          H  
ATOM    858 2HG1 VAL A  61     -17.764  15.667 -28.818  1.00 48.100          H  
ATOM    859 3HG1 VAL A  61     -16.524  16.628 -29.653  1.00 48.100          H  
ATOM    860 1HG2 VAL A  61     -14.504  14.310 -30.039  1.00 48.100          H  
ATOM    861 2HG2 VAL A  61     -14.063  15.932 -29.464  1.00 48.100          H  
ATOM    862 3HG2 VAL A  61     -13.621  14.501 -28.512  1.00 48.100          H  
ATOM    863  N   LEU A  62     -17.368  17.373 -26.689  1.00 28.170          N  
ATOM    864  CA  LEU A  62     -18.692  17.763 -26.229  1.00 28.300          C  
ATOM    865  C   LEU A  62     -19.602  17.772 -27.475  1.00 28.040          C  
ATOM    866  O   LEU A  62     -19.472  18.664 -28.311  1.00 27.440          O  
ATOM    867  CB  LEU A  62     -18.606  19.158 -25.578  1.00 39.570          C  
ATOM    868  CG  LEU A  62     -19.791  19.645 -24.683  1.00 39.570          C  
ATOM    869  CD1 LEU A  62     -19.292  20.777 -23.809  1.00 39.570          C  
ATOM    870  CD2 LEU A  62     -20.941  20.163 -25.541  1.00 39.570          C  
ATOM    871  H   LEU A  62     -16.801  18.046 -27.183  1.00 33.800          H  
ATOM    872  HA  LEU A  62     -19.035  17.054 -25.485  1.00 33.960          H  
ATOM    873 1HB  LEU A  62     -17.698  19.194 -24.973  1.00 47.480          H  
ATOM    874 2HB  LEU A  62     -18.503  19.886 -26.372  1.00 47.480          H  
ATOM    875  HG  LEU A  62     -20.139  18.831 -24.046  1.00 47.480          H  
ATOM    876 1HD1 LEU A  62     -20.091  21.137 -23.179  1.00 47.480          H  
ATOM    877 2HD1 LEU A  62     -18.474  20.424 -23.185  1.00 47.480          H  
ATOM    878 3HD1 LEU A  62     -18.945  21.584 -24.444  1.00 47.480          H  
ATOM    879 1HD2 LEU A  62     -21.738  20.517 -24.897  1.00 47.480          H  
ATOM    880 2HD2 LEU A  62     -20.590  20.981 -26.166  1.00 47.480          H  
ATOM    881 3HD2 LEU A  62     -21.332  19.374 -26.174  1.00 47.480          H  
ATOM    882  N   PRO A  63     -20.436  16.748 -27.699  1.00 28.540          N  
ATOM    883  CA  PRO A  63     -21.288  16.591 -28.855  1.00 28.460          C  
ATOM    884  C   PRO A  63     -22.620  17.282 -28.717  1.00 27.930          C  
ATOM    885  O   PRO A  63     -23.070  17.546 -27.605  1.00 27.580          O  
ATOM    886  CB  PRO A  63     -21.512  15.082 -28.883  1.00 42.690          C  
ATOM    887  CG  PRO A  63     -21.567  14.712 -27.419  1.00 42.690          C  
ATOM    888  CD  PRO A  63     -20.560  15.632 -26.738  1.00 42.690          C  
ATOM    889  HA  PRO A  63     -20.757  16.937 -29.754  1.00 34.150          H  
ATOM    890 1HB  PRO A  63     -22.448  14.849 -29.421  1.00 51.230          H  
ATOM    891 2HB  PRO A  63     -20.691  14.585 -29.423  1.00 51.230          H  
ATOM    892 1HG  PRO A  63     -22.591  14.848 -27.032  1.00 51.230          H  
ATOM    893 2HG  PRO A  63     -21.320  13.648 -27.288  1.00 51.230          H  
ATOM    894 1HD  PRO A  63     -20.971  15.981 -25.779  1.00 51.230          H  
ATOM    895 2HD  PRO A  63     -19.634  15.090 -26.631  1.00 51.230          H  
ATOM    896  N   LEU A  64     -23.289  17.425 -29.845  1.00 27.840          N  
ATOM    897  CA  LEU A  64     -24.730  17.566 -29.859  1.00 27.630          C  
ATOM    898  C   LEU A  64     -25.257  16.205 -30.333  1.00 27.330          C  
ATOM    899  O   LEU A  64     -24.798  15.748 -31.377  1.00 27.270          O  
ATOM    900  CB  LEU A  64     -25.194  18.683 -30.820  1.00 38.770          C  
ATOM    901  CG  LEU A  64     -26.749  18.798 -31.096  1.00 38.770          C  
ATOM    902  CD1 LEU A  64     -27.543  19.053 -29.851  1.00 38.770          C  
ATOM    903  CD2 LEU A  64     -26.965  19.941 -32.069  1.00 38.770          C  
ATOM    904  H   LEU A  64     -22.800  17.309 -30.723  1.00 33.410          H  
ATOM    905  HA  LEU A  64     -25.064  17.814 -28.860  1.00 33.160          H  
ATOM    906 1HB  LEU A  64     -24.854  19.639 -30.451  1.00 46.520          H  
ATOM    907 2HB  LEU A  64     -24.714  18.513 -31.783  1.00 46.520          H  
ATOM    908  HG  LEU A  64     -27.105  17.884 -31.526  1.00 46.520          H  
ATOM    909 1HD1 LEU A  64     -28.596  19.122 -30.109  1.00 46.520          H  
ATOM    910 2HD1 LEU A  64     -27.410  18.249 -29.170  1.00 46.520          H  
ATOM    911 3HD1 LEU A  64     -27.248  19.951 -29.390  1.00 46.520          H  
ATOM    912 1HD2 LEU A  64     -28.027  20.030 -32.297  1.00 46.520          H  
ATOM    913 2HD2 LEU A  64     -26.608  20.876 -31.627  1.00 46.520          H  
ATOM    914 3HD2 LEU A  64     -26.413  19.739 -32.989  1.00 46.520          H  
ATOM    915  N   PRO A  65     -26.032  15.451 -29.526  1.00 27.250          N  
ATOM    916  CA  PRO A  65     -26.723  14.191 -29.836  1.00 27.090          C  
ATOM    917  C   PRO A  65     -28.187  14.440 -30.302  1.00 27.100          C  
ATOM    918  O   PRO A  65     -29.121  14.039 -29.574  1.00 27.030          O  
ATOM    919  CB  PRO A  65     -26.672  13.473 -28.485  1.00 40.630          C  
ATOM    920  CG  PRO A  65     -26.780  14.582 -27.470  1.00 40.630          C  
ATOM    921  CD  PRO A  65     -26.042  15.763 -28.076  1.00 40.630          C  
ATOM    922  HA  PRO A  65     -26.148  13.629 -30.587  1.00 32.510          H  
ATOM    923 1HB  PRO A  65     -27.469  12.744 -28.401  1.00 48.760          H  
ATOM    924 2HB  PRO A  65     -25.722  12.915 -28.396  1.00 48.760          H  
ATOM    925 1HG  PRO A  65     -27.840  14.790 -27.270  1.00 48.760          H  
ATOM    926 2HG  PRO A  65     -26.339  14.261 -26.514  1.00 48.760          H  
ATOM    927 1HD  PRO A  65     -26.589  16.663 -27.864  1.00 48.760          H  
ATOM    928 2HD  PRO A  65     -25.014  15.799 -27.677  1.00 48.760          H  
ATOM    929  N   PRO A  66     -28.425  15.123 -31.449  1.00 27.230          N  
ATOM    930  CA  PRO A  66     -29.686  15.741 -31.803  1.00 27.320          C  
ATOM    931  C   PRO A  66     -30.850  14.773 -31.932  1.00 27.800          C  
ATOM    932  O   PRO A  66     -31.992  15.105 -31.601  1.00 27.730          O  
ATOM    933  CB  PRO A  66     -29.400  16.320 -33.195  1.00 40.980          C  
ATOM    934  CG  PRO A  66     -28.269  15.472 -33.749  1.00 40.980          C  
ATOM    935  CD  PRO A  66     -27.445  15.113 -32.559  1.00 40.980          C  
ATOM    936  HA  PRO A  66     -29.884  16.556 -31.107  1.00 32.780          H  
ATOM    937 1HB  PRO A  66     -30.309  16.264 -33.817  1.00 49.180          H  
ATOM    938 2HB  PRO A  66     -29.135  17.380 -33.114  1.00 49.180          H  
ATOM    939 1HG  PRO A  66     -28.656  14.605 -34.296  1.00 49.180          H  
ATOM    940 2HG  PRO A  66     -27.694  16.069 -34.481  1.00 49.180          H  
ATOM    941 1HD  PRO A  66     -26.950  14.143 -32.683  1.00 49.180          H  
ATOM    942 2HD  PRO A  66     -26.762  15.912 -32.491  1.00 49.180          H  
ATOM    943  N   ARG A  67     -30.548  13.526 -32.268  1.00 28.350          N  
ATOM    944  CA  ARG A  67     -31.634  12.597 -32.478  1.00 28.880          C  
ATOM    945  C   ARG A  67     -31.663  11.506 -31.447  1.00 28.620          C  
ATOM    946  O   ARG A  67     -32.303  10.465 -31.649  1.00 28.920          O  
ATOM    947  CB  ARG A  67     -31.427  11.941 -33.838  1.00 40.220          C  
ATOM    948  CG  ARG A  67     -30.115  11.117 -33.874  1.00 40.220          C  
ATOM    949  CD  ARG A  67     -29.842  10.405 -35.143  1.00 40.220          C  
ATOM    950  NE  ARG A  67     -28.552   9.694 -35.038  1.00 40.220          N  
ATOM    951  CZ  ARG A  67     -27.343  10.168 -35.429  1.00 40.220          C  
ATOM    952  NH1 ARG A  67     -27.218  11.337 -36.028  1.00 40.220          N  
ATOM    953  NH2 ARG A  67     -26.274   9.430 -35.181  1.00 40.220          N  
ATOM    954  H   ARG A  67     -29.600  13.263 -32.497  1.00 34.020          H  
ATOM    955  HA  ARG A  67     -32.569  13.142 -32.464  1.00 34.660          H  
ATOM    956 1HB  ARG A  67     -32.260  11.288 -34.077  1.00 48.260          H  
ATOM    957 2HB  ARG A  67     -31.361  12.707 -34.609  1.00 48.260          H  
ATOM    958 1HG  ARG A  67     -29.265  11.765 -33.681  1.00 48.260          H  
ATOM    959 2HG  ARG A  67     -30.153  10.348 -33.110  1.00 48.260          H  
ATOM    960 1HD  ARG A  67     -30.626   9.668 -35.311  1.00 48.260          H  
ATOM    961 2HD  ARG A  67     -29.808  11.098 -35.978  1.00 48.260          H  
ATOM    962  HE  ARG A  67     -28.541   8.788 -34.562  1.00 48.260          H  
ATOM    963 1HH1 ARG A  67     -28.031  11.900 -36.213  1.00 48.260          H  
ATOM    964 2HH1 ARG A  67     -26.304  11.666 -36.306  1.00 48.260          H  
ATOM    965 1HH2 ARG A  67     -26.394   8.549 -34.681  1.00 48.260          H  
ATOM    966 2HH2 ARG A  67     -25.356   9.746 -35.449  1.00 48.260          H  
ATOM    967  N   TYR A  68     -31.151  11.828 -30.274  1.00 28.110          N  
ATOM    968  CA  TYR A  68     -31.197  10.911 -29.159  1.00 27.930          C  
ATOM    969  C   TYR A  68     -31.900  11.577 -28.005  1.00 27.440          C  
ATOM    970  O   TYR A  68     -32.735  10.965 -27.344  1.00 27.320          O  
ATOM    971  CB  TYR A  68     -29.794  10.467 -28.777  1.00 39.170          C  
ATOM    972  CG  TYR A  68     -29.112   9.741 -29.896  1.00 39.170          C  
ATOM    973  CD1 TYR A  68     -28.149  10.373 -30.653  1.00 39.170          C  
ATOM    974  CD2 TYR A  68     -29.474   8.440 -30.177  1.00 39.170          C  
ATOM    975  CE1 TYR A  68     -27.552   9.700 -31.697  1.00 39.170          C  
ATOM    976  CE2 TYR A  68     -28.889   7.765 -31.216  1.00 39.170          C  
ATOM    977  CZ  TYR A  68     -27.935   8.383 -31.982  1.00 39.170          C  
ATOM    978  OH  TYR A  68     -27.359   7.698 -33.040  1.00 39.170          O  
ATOM    979  H   TYR A  68     -30.652  12.715 -30.163  1.00 33.730          H  
ATOM    980  HA  TYR A  68     -31.782  10.033 -29.440  1.00 33.520          H  
ATOM    981 1HB  TYR A  68     -29.201  11.328 -28.509  1.00 47.010          H  
ATOM    982 2HB  TYR A  68     -29.835   9.812 -27.908  1.00 47.010          H  
ATOM    983  HD1 TYR A  68     -27.866  11.398 -30.434  1.00 47.010          H  
ATOM    984  HD2 TYR A  68     -30.239   7.945 -29.577  1.00 47.010          H  
ATOM    985  HE1 TYR A  68     -26.797  10.196 -32.301  1.00 47.010          H  
ATOM    986  HE2 TYR A  68     -29.185   6.739 -31.437  1.00 47.010          H  
ATOM    987  HH  TYR A  68     -27.662   6.780 -33.028  1.00 47.010          H  
ATOM    988  N   ARG A  69     -31.561  12.841 -27.752  1.00 27.230          N  
ATOM    989  CA  ARG A  69     -32.182  13.526 -26.627  1.00 26.850          C  
ATOM    990  C   ARG A  69     -32.950  14.769 -27.048  1.00 26.600          C  
ATOM    991  O   ARG A  69     -34.096  14.961 -26.645  1.00 26.260          O  
ATOM    992  CB  ARG A  69     -31.131  13.912 -25.598  1.00 37.740          C  
ATOM    993  CG  ARG A  69     -30.324  12.755 -24.995  1.00 37.740          C  
ATOM    994  CD  ARG A  69     -31.163  11.821 -24.209  1.00 37.740          C  
ATOM    995  NE  ARG A  69     -30.364  10.800 -23.563  1.00 37.740          N  
ATOM    996  CZ  ARG A  69     -30.859   9.711 -22.940  1.00 37.740          C  
ATOM    997  NH1 ARG A  69     -32.161   9.501 -22.900  1.00 37.740          N  
ATOM    998  NH2 ARG A  69     -30.030   8.848 -22.371  1.00 37.740          N  
ATOM    999  H   ARG A  69     -30.846  13.288 -28.322  1.00 32.680          H  
ATOM   1000  HA  ARG A  69     -32.900  12.853 -26.164  1.00 32.220          H  
ATOM   1001 1HB  ARG A  69     -30.428  14.618 -26.029  1.00 45.290          H  
ATOM   1002 2HB  ARG A  69     -31.624  14.401 -24.774  1.00 45.290          H  
ATOM   1003 1HG  ARG A  69     -29.852  12.190 -25.797  1.00 45.290          H  
ATOM   1004 2HG  ARG A  69     -29.557  13.156 -24.336  1.00 45.290          H  
ATOM   1005 1HD  ARG A  69     -31.710  12.372 -23.442  1.00 45.290          H  
ATOM   1006 2HD  ARG A  69     -31.860  11.320 -24.870  1.00 45.290          H  
ATOM   1007  HE  ARG A  69     -29.358  10.919 -23.571  1.00 45.290          H  
ATOM   1008 1HH1 ARG A  69     -32.795  10.152 -23.347  1.00 45.290          H  
ATOM   1009 2HH1 ARG A  69     -32.529   8.684 -22.435  1.00 45.290          H  
ATOM   1010 1HH2 ARG A  69     -29.033   9.009 -22.402  1.00 45.290          H  
ATOM   1011 2HH2 ARG A  69     -30.392   8.029 -21.903  1.00 45.290          H  
ATOM   1012  N   PHE A  70     -32.348  15.584 -27.892  1.00 26.840          N  
ATOM   1013  CA  PHE A  70     -32.878  16.890 -28.271  1.00 26.730          C  
ATOM   1014  C   PHE A  70     -34.213  16.793 -28.949  1.00 26.450          C  
ATOM   1015  O   PHE A  70     -35.150  17.526 -28.621  1.00 26.070          O  
ATOM   1016  CB  PHE A  70     -31.846  17.578 -29.107  1.00 37.470          C  
ATOM   1017  CG  PHE A  70     -30.822  18.077 -28.217  1.00 37.470          C  
ATOM   1018  CD1 PHE A  70     -29.847  17.238 -27.671  1.00 37.470          C  
ATOM   1019  CD2 PHE A  70     -30.836  19.385 -27.870  1.00 37.470          C  
ATOM   1020  CE1 PHE A  70     -28.963  17.735 -26.772  1.00 37.470          C  
ATOM   1021  CE2 PHE A  70     -29.947  19.866 -27.012  1.00 37.470          C  
ATOM   1022  CZ  PHE A  70     -29.017  19.045 -26.441  1.00 37.470          C  
ATOM   1023  H   PHE A  70     -31.445  15.313 -28.242  1.00 32.210          H  
ATOM   1024  HA  PHE A  70     -32.997  17.477 -27.371  1.00 32.080          H  
ATOM   1025 1HB  PHE A  70     -31.436  16.880 -29.770  1.00 44.960          H  
ATOM   1026 2HB  PHE A  70     -32.275  18.395 -29.671  1.00 44.960          H  
ATOM   1027  HD1 PHE A  70     -29.800  16.188 -27.938  1.00 44.960          H  
ATOM   1028  HD2 PHE A  70     -31.583  20.043 -28.293  1.00 44.960          H  
ATOM   1029  HE1 PHE A  70     -28.218  17.092 -26.313  1.00 44.960          H  
ATOM   1030  HE2 PHE A  70     -29.981  20.905 -26.767  1.00 44.960          H  
ATOM   1031  HZ  PHE A  70     -28.321  19.438 -25.722  1.00 44.960          H  
ATOM   1032  N   ARG A  71     -34.372  15.775 -29.780  1.00 26.720          N  
ATOM   1033  CA  ARG A  71     -35.633  15.566 -30.462  1.00 26.610          C  
ATOM   1034  C   ARG A  71     -36.829  15.547 -29.491  1.00 25.970          C  
ATOM   1035  O   ARG A  71     -37.944  15.848 -29.912  1.00 25.740          O  
ATOM   1036  CB  ARG A  71     -35.589  14.245 -31.217  1.00 37.300          C  
ATOM   1037  CG  ARG A  71     -35.552  12.986 -30.317  1.00 37.300          C  
ATOM   1038  CD  ARG A  71     -35.220  11.773 -31.070  1.00 37.300          C  
ATOM   1039  NE  ARG A  71     -36.234  11.389 -32.017  1.00 37.300          N  
ATOM   1040  CZ  ARG A  71     -36.056  10.490 -33.021  1.00 37.300          C  
ATOM   1041  NH1 ARG A  71     -34.882   9.893 -33.207  1.00 37.300          N  
ATOM   1042  NH2 ARG A  71     -37.072  10.210 -33.830  1.00 37.300          N  
ATOM   1043  H   ARG A  71     -33.557  15.223 -30.049  1.00 32.060          H  
ATOM   1044  HA  ARG A  71     -35.773  16.376 -31.177  1.00 31.930          H  
ATOM   1045 1HB  ARG A  71     -36.464  14.165 -31.857  1.00 44.760          H  
ATOM   1046 2HB  ARG A  71     -34.710  14.224 -31.859  1.00 44.760          H  
ATOM   1047 1HG  ARG A  71     -34.809  13.106 -29.527  1.00 44.760          H  
ATOM   1048 2HG  ARG A  71     -36.533  12.822 -29.872  1.00 44.760          H  
ATOM   1049 1HD  ARG A  71     -34.336  11.965 -31.613  1.00 44.760          H  
ATOM   1050 2HD  ARG A  71     -35.053  10.948 -30.375  1.00 44.760          H  
ATOM   1051  HE  ARG A  71     -37.153  11.809 -31.914  1.00 44.760          H  
ATOM   1052 1HH1 ARG A  71     -34.069  10.095 -32.591  1.00 44.760          H  
ATOM   1053 2HH1 ARG A  71     -34.770   9.228 -33.955  1.00 44.760          H  
ATOM   1054 1HH2 ARG A  71     -37.966  10.662 -33.694  1.00 44.760          H  
ATOM   1055 2HH2 ARG A  71     -36.955   9.546 -34.581  1.00 44.760          H  
ATOM   1056  N   ASP A  72     -36.614  15.155 -28.216  1.00 25.750          N  
ATOM   1057  CA  ASP A  72     -37.675  15.124 -27.215  1.00 25.210          C  
ATOM   1058  C   ASP A  72     -37.550  16.299 -26.220  1.00 24.750          C  
ATOM   1059  O   ASP A  72     -38.553  16.919 -25.832  1.00 24.320          O  
ATOM   1060  CB  ASP A  72     -37.626  13.812 -26.429  1.00 35.510          C  
ATOM   1061  CG  ASP A  72     -37.868  12.577 -27.280  1.00 35.510          C  
ATOM   1062  OD1 ASP A  72     -38.874  12.498 -27.944  1.00 35.510          O  
ATOM   1063  OD2 ASP A  72     -37.033  11.707 -27.247  1.00 35.510          O  
ATOM   1064  H   ASP A  72     -35.669  14.924 -27.915  1.00 30.900          H  
ATOM   1065  HA  ASP A  72     -38.635  15.202 -27.722  1.00 30.250          H  
ATOM   1066 1HB  ASP A  72     -36.642  13.717 -25.959  1.00 42.610          H  
ATOM   1067 2HB  ASP A  72     -38.367  13.834 -25.633  1.00 42.610          H  
ATOM   1068  N   LEU A  73     -36.302  16.635 -25.829  1.00 24.900          N  
ATOM   1069  CA  LEU A  73     -36.012  17.674 -24.820  1.00 24.600          C  
ATOM   1070  C   LEU A  73     -36.488  19.036 -25.253  1.00 24.490          C  
ATOM   1071  O   LEU A  73     -36.998  19.824 -24.448  1.00 24.100          O  
ATOM   1072  CB  LEU A  73     -34.500  17.859 -24.602  1.00 34.560          C  
ATOM   1073  CG  LEU A  73     -33.678  16.755 -23.943  1.00 34.560          C  
ATOM   1074  CD1 LEU A  73     -32.186  17.141 -24.086  1.00 34.560          C  
ATOM   1075  CD2 LEU A  73     -34.065  16.603 -22.488  1.00 34.560          C  
ATOM   1076  H   LEU A  73     -35.517  16.104 -26.209  1.00 29.880          H  
ATOM   1077  HA  LEU A  73     -36.510  17.409 -23.893  1.00 29.520          H  
ATOM   1078 1HB  LEU A  73     -34.057  18.071 -25.556  1.00 41.470          H  
ATOM   1079 2HB  LEU A  73     -34.376  18.745 -23.988  1.00 41.470          H  
ATOM   1080  HG  LEU A  73     -33.846  15.818 -24.438  1.00 41.470          H  
ATOM   1081 1HD1 LEU A  73     -31.563  16.381 -23.628  1.00 41.470          H  
ATOM   1082 2HD1 LEU A  73     -31.926  17.232 -25.140  1.00 41.470          H  
ATOM   1083 3HD1 LEU A  73     -32.005  18.088 -23.591  1.00 41.470          H  
ATOM   1084 1HD2 LEU A  73     -33.457  15.820 -22.035  1.00 41.470          H  
ATOM   1085 2HD2 LEU A  73     -33.896  17.544 -21.962  1.00 41.470          H  
ATOM   1086 3HD2 LEU A  73     -35.113  16.330 -22.408  1.00 41.470          H  
ATOM   1087  N   LEU A  74     -36.372  19.296 -26.553  1.00 24.910          N  
ATOM   1088  CA  LEU A  74     -36.716  20.580 -27.135  1.00 24.970          C  
ATOM   1089  C   LEU A  74     -38.209  20.755 -27.314  1.00 24.610          C  
ATOM   1090  O   LEU A  74     -38.662  21.796 -27.786  1.00 24.440          O  
ATOM   1091  CB  LEU A  74     -36.042  20.728 -28.507  1.00 34.930          C  
ATOM   1092  CG  LEU A  74     -34.493  20.798 -28.534  1.00 34.930          C  
ATOM   1093  CD1 LEU A  74     -34.034  20.734 -29.979  1.00 34.930          C  
ATOM   1094  CD2 LEU A  74     -34.009  22.100 -27.897  1.00 34.930          C  
ATOM   1095  H   LEU A  74     -35.968  18.581 -27.170  1.00 29.890          H  
ATOM   1096  HA  LEU A  74     -36.372  21.359 -26.462  1.00 29.960          H  
ATOM   1097 1HB  LEU A  74     -36.339  19.869 -29.115  1.00 41.920          H  
ATOM   1098 2HB  LEU A  74     -36.426  21.628 -28.983  1.00 41.920          H  
ATOM   1099  HG  LEU A  74     -34.078  19.948 -27.993  1.00 41.920          H  
ATOM   1100 1HD1 LEU A  74     -32.951  20.777 -30.028  1.00 41.920          H  
ATOM   1101 2HD1 LEU A  74     -34.380  19.799 -30.425  1.00 41.920          H  
ATOM   1102 3HD1 LEU A  74     -34.451  21.575 -30.529  1.00 41.920          H  
ATOM   1103 1HD2 LEU A  74     -32.922  22.139 -27.935  1.00 41.920          H  
ATOM   1104 2HD2 LEU A  74     -34.420  22.947 -28.446  1.00 41.920          H  
ATOM   1105 3HD2 LEU A  74     -34.332  22.155 -26.870  1.00 41.920          H  
ATOM   1106  N   LEU A  75     -38.986  19.740 -26.982  1.00 24.590          N  
ATOM   1107  CA  LEU A  75     -40.416  19.871 -27.056  1.00 24.340          C  
ATOM   1108  C   LEU A  75     -40.913  19.924 -25.623  1.00 23.760          C  
ATOM   1109  O   LEU A  75     -41.639  20.841 -25.221  1.00 23.400          O  
ATOM   1110  CB  LEU A  75     -41.006  18.661 -27.781  1.00 34.180          C  
ATOM   1111  CG  LEU A  75     -40.525  18.441 -29.236  1.00 34.180          C  
ATOM   1112  CD1 LEU A  75     -41.127  17.155 -29.753  1.00 34.180          C  
ATOM   1113  CD2 LEU A  75     -40.914  19.628 -30.124  1.00 34.180          C  
ATOM   1114  H   LEU A  75     -38.586  18.875 -26.622  1.00 29.510          H  
ATOM   1115  HA  LEU A  75     -40.688  20.801 -27.546  1.00 29.210          H  
ATOM   1116 1HB  LEU A  75     -40.750  17.763 -27.218  1.00 41.010          H  
ATOM   1117 2HB  LEU A  75     -42.090  18.760 -27.794  1.00 41.010          H  
ATOM   1118  HG  LEU A  75     -39.435  18.325 -29.245  1.00 41.010          H  
ATOM   1119 1HD1 LEU A  75     -40.773  16.975 -30.768  1.00 41.010          H  
ATOM   1120 2HD1 LEU A  75     -40.814  16.326 -29.113  1.00 41.010          H  
ATOM   1121 3HD1 LEU A  75     -42.212  17.226 -29.754  1.00 41.010          H  
ATOM   1122 1HD2 LEU A  75     -40.565  19.442 -31.139  1.00 41.010          H  
ATOM   1123 2HD2 LEU A  75     -41.998  19.744 -30.128  1.00 41.010          H  
ATOM   1124 3HD2 LEU A  75     -40.454  20.543 -29.757  1.00 41.010          H  
ATOM   1125  N   GLY A  76     -40.442  18.961 -24.825  1.00 23.750          N  
ATOM   1126  CA  GLY A  76     -40.842  18.802 -23.440  1.00 23.350          C  
ATOM   1127  C   GLY A  76     -40.576  20.007 -22.548  1.00 22.980          C  
ATOM   1128  O   GLY A  76     -41.507  20.516 -21.900  1.00 22.600          O  
ATOM   1129  H   GLY A  76     -39.818  18.253 -25.215  1.00 28.500          H  
ATOM   1130 1HA  GLY A  76     -41.903  18.559 -23.407  1.00 28.020          H  
ATOM   1131 2HA  GLY A  76     -40.318  17.938 -23.030  1.00 28.020          H  
ATOM   1132  N   ASP A  77     -39.315  20.462 -22.470  1.00 23.150          N  
ATOM   1133  CA  ASP A  77     -39.078  21.562 -21.558  1.00 22.910          C  
ATOM   1134  C   ASP A  77     -39.615  22.888 -22.069  1.00 22.510          C  
ATOM   1135  O   ASP A  77     -40.276  23.563 -21.290  1.00 22.050          O  
ATOM   1136  CB  ASP A  77     -37.606  21.680 -21.131  1.00 32.170          C  
ATOM   1137  CG  ASP A  77     -37.110  20.637 -20.103  1.00 32.170          C  
ATOM   1138  OD1 ASP A  77     -37.900  19.985 -19.456  1.00 32.170          O  
ATOM   1139  OD2 ASP A  77     -35.898  20.537 -19.968  1.00 32.170          O  
ATOM   1140  H   ASP A  77     -38.556  20.058 -23.031  1.00 27.780          H  
ATOM   1141  HA  ASP A  77     -39.621  21.338 -20.640  1.00 27.490          H  
ATOM   1142 1HB  ASP A  77     -36.979  21.527 -21.985  1.00 38.600          H  
ATOM   1143 2HB  ASP A  77     -37.414  22.682 -20.748  1.00 38.600          H  
ATOM   1144  N   PRO A  78     -39.388  23.333 -23.327  1.00 22.730          N  
ATOM   1145  CA  PRO A  78     -39.953  24.563 -23.855  1.00 22.480          C  
ATOM   1146  C   PRO A  78     -41.466  24.643 -23.663  1.00 22.020          C  
ATOM   1147  O   PRO A  78     -41.976  25.725 -23.389  1.00 21.620          O  
ATOM   1148  CB  PRO A  78     -39.525  24.526 -25.317  1.00 33.720          C  
ATOM   1149  CG  PRO A  78     -38.232  23.770 -25.276  1.00 33.720          C  
ATOM   1150  CD  PRO A  78     -38.480  22.663 -24.267  1.00 33.720          C  
ATOM   1151  HA  PRO A  78     -39.466  25.411 -23.353  1.00 26.980          H  
ATOM   1152 1HB  PRO A  78     -40.291  24.016 -25.927  1.00 40.460          H  
ATOM   1153 2HB  PRO A  78     -39.422  25.546 -25.710  1.00 40.460          H  
ATOM   1154 1HG  PRO A  78     -37.952  23.436 -26.263  1.00 40.460          H  
ATOM   1155 2HG  PRO A  78     -37.431  24.443 -24.948  1.00 40.460          H  
ATOM   1156 1HD  PRO A  78     -38.975  21.824 -24.753  1.00 40.460          H  
ATOM   1157 2HD  PRO A  78     -37.541  22.387 -23.834  1.00 40.460          H  
ATOM   1158  N   SER A  79     -42.184  23.511 -23.761  1.00 22.120          N  
ATOM   1159  CA  SER A  79     -43.625  23.522 -23.539  1.00 21.810          C  
ATOM   1160  C   SER A  79     -43.890  23.954 -22.103  1.00 21.310          C  
ATOM   1161  O   SER A  79     -44.640  24.907 -21.845  1.00 20.880          O  
ATOM   1162  CB  SER A  79     -44.207  22.153 -23.813  1.00 30.660          C  
ATOM   1163  OG  SER A  79     -45.588  22.135 -23.592  1.00 30.660          O  
ATOM   1164  H   SER A  79     -41.774  22.619 -24.064  1.00 26.540          H  
ATOM   1165  HA  SER A  79     -44.082  24.244 -24.214  1.00 26.170          H  
ATOM   1166 1HB  SER A  79     -44.000  21.877 -24.845  1.00 36.790          H  
ATOM   1167 2HB  SER A  79     -43.719  21.414 -23.178  1.00 36.790          H  
ATOM   1168  HG  SER A  79     -45.869  21.238 -23.782  1.00 36.790          H  
ATOM   1169  N   PHE A  80     -43.245  23.265 -21.153  1.00 21.430          N  
ATOM   1170  CA  PHE A  80     -43.376  23.622 -19.750  1.00 21.080          C  
ATOM   1171  C   PHE A  80     -42.997  25.068 -19.501  1.00 20.750          C  
ATOM   1172  O   PHE A  80     -43.726  25.794 -18.814  1.00 20.360          O  
ATOM   1173  CB  PHE A  80     -42.519  22.747 -18.843  1.00 29.650          C  
ATOM   1174  CG  PHE A  80     -42.542  23.260 -17.435  1.00 29.650          C  
ATOM   1175  CD1 PHE A  80     -43.619  23.013 -16.602  1.00 29.650          C  
ATOM   1176  CD2 PHE A  80     -41.487  24.031 -16.952  1.00 29.650          C  
ATOM   1177  CE1 PHE A  80     -43.644  23.525 -15.324  1.00 29.650          C  
ATOM   1178  CE2 PHE A  80     -41.515  24.540 -15.681  1.00 29.650          C  
ATOM   1179  CZ  PHE A  80     -42.595  24.289 -14.866  1.00 29.650          C  
ATOM   1180  H   PHE A  80     -42.652  22.473 -21.430  1.00 25.720          H  
ATOM   1181  HA  PHE A  80     -44.420  23.492 -19.466  1.00 25.300          H  
ATOM   1182 1HB  PHE A  80     -42.885  21.724 -18.855  1.00 35.580          H  
ATOM   1183 2HB  PHE A  80     -41.490  22.737 -19.198  1.00 35.580          H  
ATOM   1184  HD1 PHE A  80     -44.454  22.416 -16.967  1.00 35.580          H  
ATOM   1185  HD2 PHE A  80     -40.636  24.237 -17.601  1.00 35.580          H  
ATOM   1186  HE1 PHE A  80     -44.499  23.332 -14.676  1.00 35.580          H  
ATOM   1187  HE2 PHE A  80     -40.691  25.153 -15.315  1.00 35.580          H  
ATOM   1188  HZ  PHE A  80     -42.621  24.705 -13.857  1.00 35.580          H  
ATOM   1189  N   GLN A  81     -41.838  25.479 -20.026  1.00 20.990          N  
ATOM   1190  CA  GLN A  81     -41.343  26.813 -19.788  1.00 20.810          C  
ATOM   1191  C   GLN A  81     -42.322  27.843 -20.292  1.00 20.620          C  
ATOM   1192  O   GLN A  81     -42.559  28.828 -19.609  1.00 20.300          O  
ATOM   1193  CB  GLN A  81     -40.011  27.054 -20.493  1.00 29.210          C  
ATOM   1194  CG  GLN A  81     -38.798  26.316 -19.951  1.00 29.210          C  
ATOM   1195  CD  GLN A  81     -37.578  26.608 -20.813  1.00 29.210          C  
ATOM   1196  OE1 GLN A  81     -37.731  27.061 -21.956  1.00 29.210          O  
ATOM   1197  NE2 GLN A  81     -36.392  26.373 -20.276  1.00 29.210          N  
ATOM   1198  H   GLN A  81     -41.294  24.830 -20.588  1.00 25.190          H  
ATOM   1199  HA  GLN A  81     -41.215  26.949 -18.716  1.00 24.970          H  
ATOM   1200 1HB  GLN A  81     -40.124  26.795 -21.542  1.00 35.050          H  
ATOM   1201 2HB  GLN A  81     -39.787  28.105 -20.450  1.00 35.050          H  
ATOM   1202 1HG  GLN A  81     -38.600  26.657 -18.937  1.00 35.050          H  
ATOM   1203 2HG  GLN A  81     -38.989  25.249 -19.958  1.00 35.050          H  
ATOM   1204 1HE2 GLN A  81     -35.548  26.562 -20.794  1.00 35.050          H  
ATOM   1205 2HE2 GLN A  81     -36.332  25.997 -19.349  1.00 35.050          H  
ATOM   1206  N   ASN A  82     -42.941  27.628 -21.447  1.00 20.900          N  
ATOM   1207  CA  ASN A  82     -43.884  28.617 -21.928  1.00 20.920          C  
ATOM   1208  C   ASN A  82     -45.086  28.742 -20.993  1.00 20.640          C  
ATOM   1209  O   ASN A  82     -45.473  29.859 -20.630  1.00 20.640          O  
ATOM   1210  CB  ASN A  82     -44.330  28.267 -23.331  1.00 29.280          C  
ATOM   1211  CG  ASN A  82     -43.250  28.501 -24.362  1.00 29.280          C  
ATOM   1212  OD1 ASN A  82     -42.277  29.235 -24.137  1.00 29.280          O  
ATOM   1213  ND2 ASN A  82     -43.404  27.885 -25.504  1.00 29.280          N  
ATOM   1214  H   ASN A  82     -42.693  26.821 -22.029  1.00 25.080          H  
ATOM   1215  HA  ASN A  82     -43.393  29.583 -21.953  1.00 25.100          H  
ATOM   1216 1HB  ASN A  82     -44.611  27.209 -23.358  1.00 35.140          H  
ATOM   1217 2HB  ASN A  82     -45.213  28.848 -23.592  1.00 35.140          H  
ATOM   1218 1HD2 ASN A  82     -42.724  27.995 -26.226  1.00 35.140          H  
ATOM   1219 2HD2 ASN A  82     -44.198  27.297 -25.652  1.00 35.140          H  
ATOM   1220  N   ASP A  83     -45.643  27.612 -20.536  1.00 20.500          N  
ATOM   1221  CA  ASP A  83     -46.799  27.693 -19.641  1.00 20.390          C  
ATOM   1222  C   ASP A  83     -46.438  28.325 -18.302  1.00 20.070          C  
ATOM   1223  O   ASP A  83     -47.232  29.086 -17.723  1.00 19.860          O  
ATOM   1224  CB  ASP A  83     -47.411  26.315 -19.377  1.00 28.590          C  
ATOM   1225  CG  ASP A  83     -48.204  25.723 -20.549  1.00 28.590          C  
ATOM   1226  OD1 ASP A  83     -48.517  26.426 -21.485  1.00 28.590          O  
ATOM   1227  OD2 ASP A  83     -48.519  24.560 -20.469  1.00 28.590          O  
ATOM   1228  H   ASP A  83     -45.290  26.701 -20.863  1.00 24.600          H  
ATOM   1229  HA  ASP A  83     -47.553  28.318 -20.118  1.00 24.470          H  
ATOM   1230 1HB  ASP A  83     -46.599  25.619 -19.133  1.00 34.310          H  
ATOM   1231 2HB  ASP A  83     -48.061  26.370 -18.507  1.00 34.310          H  
ATOM   1232  N   ASP A  84     -45.238  28.002 -17.808  1.00 20.120          N  
ATOM   1233  CA  ASP A  84     -44.762  28.501 -16.535  1.00 19.950          C  
ATOM   1234  C   ASP A  84     -44.494  29.990 -16.643  1.00 19.530          C  
ATOM   1235  O   ASP A  84     -44.992  30.768 -15.836  1.00 19.320          O  
ATOM   1236  CB  ASP A  84     -43.495  27.749 -16.113  1.00 28.000          C  
ATOM   1237  CG  ASP A  84     -43.030  28.040 -14.685  1.00 28.000          C  
ATOM   1238  OD1 ASP A  84     -43.746  27.704 -13.769  1.00 28.000          O  
ATOM   1239  OD2 ASP A  84     -41.964  28.594 -14.522  1.00 28.000          O  
ATOM   1240  H   ASP A  84     -44.648  27.338 -18.320  1.00 24.140          H  
ATOM   1241  HA  ASP A  84     -45.533  28.339 -15.783  1.00 23.940          H  
ATOM   1242 1HB  ASP A  84     -43.674  26.680 -16.217  1.00 33.600          H  
ATOM   1243 2HB  ASP A  84     -42.688  27.998 -16.802  1.00 33.600          H  
ATOM   1244  N   ARG A  85     -43.806  30.417 -17.705  1.00 19.520          N  
ATOM   1245  CA  ARG A  85     -43.485  31.823 -17.895  1.00 19.210          C  
ATOM   1246  C   ARG A  85     -44.727  32.667 -17.900  1.00 18.720          C  
ATOM   1247  O   ARG A  85     -44.753  33.719 -17.267  1.00 18.250          O  
ATOM   1248  CB  ARG A  85     -42.783  32.027 -19.218  1.00 27.020          C  
ATOM   1249  CG  ARG A  85     -41.371  31.535 -19.295  1.00 27.020          C  
ATOM   1250  CD  ARG A  85     -40.940  31.497 -20.705  1.00 27.020          C  
ATOM   1251  NE  ARG A  85     -39.643  30.912 -20.862  1.00 27.020          N  
ATOM   1252  CZ  ARG A  85     -39.147  30.476 -22.030  1.00 27.020          C  
ATOM   1253  NH1 ARG A  85     -39.837  30.605 -23.146  1.00 27.020          N  
ATOM   1254  NH2 ARG A  85     -37.981  29.904 -22.045  1.00 27.020          N  
ATOM   1255  H   ARG A  85     -43.448  29.743 -18.374  1.00 23.420          H  
ATOM   1256  HA  ARG A  85     -42.835  32.145 -17.083  1.00 23.050          H  
ATOM   1257 1HB  ARG A  85     -43.348  31.514 -19.997  1.00 32.420          H  
ATOM   1258 2HB  ARG A  85     -42.779  33.091 -19.466  1.00 32.420          H  
ATOM   1259 1HG  ARG A  85     -40.741  32.244 -18.772  1.00 32.420          H  
ATOM   1260 2HG  ARG A  85     -41.247  30.574 -18.829  1.00 32.420          H  
ATOM   1261 1HD  ARG A  85     -41.645  30.883 -21.248  1.00 32.420          H  
ATOM   1262 2HD  ARG A  85     -40.934  32.488 -21.133  1.00 32.420          H  
ATOM   1263  HE  ARG A  85     -39.076  30.781 -20.033  1.00 32.420          H  
ATOM   1264 1HH1 ARG A  85     -40.745  31.047 -23.132  1.00 32.420          H  
ATOM   1265 2HH1 ARG A  85     -39.466  30.259 -24.019  1.00 32.420          H  
ATOM   1266 1HH2 ARG A  85     -37.477  29.797 -21.179  1.00 32.420          H  
ATOM   1267 2HH2 ARG A  85     -37.605  29.540 -22.910  1.00 32.420          H  
ATOM   1268  N   VAL A  86     -45.778  32.206 -18.573  1.00 19.000          N  
ATOM   1269  CA  VAL A  86     -46.983  32.999 -18.605  1.00 18.650          C  
ATOM   1270  C   VAL A  86     -47.563  33.160 -17.212  1.00 17.970          C  
ATOM   1271  O   VAL A  86     -47.848  34.284 -16.795  1.00 17.830          O  
ATOM   1272  CB  VAL A  86     -48.004  32.369 -19.565  1.00 26.250          C  
ATOM   1273  CG1 VAL A  86     -49.339  33.055 -19.440  1.00 26.250          C  
ATOM   1274  CG2 VAL A  86     -47.489  32.516 -20.989  1.00 26.250          C  
ATOM   1275  H   VAL A  86     -45.709  31.327 -19.102  1.00 22.800          H  
ATOM   1276  HA  VAL A  86     -46.727  33.990 -18.983  1.00 22.380          H  
ATOM   1277  HB  VAL A  86     -48.128  31.308 -19.322  1.00 31.500          H  
ATOM   1278 1HG1 VAL A  86     -50.047  32.604 -20.131  1.00 31.500          H  
ATOM   1279 2HG1 VAL A  86     -49.716  32.947 -18.428  1.00 31.500          H  
ATOM   1280 3HG1 VAL A  86     -49.221  34.111 -19.675  1.00 31.500          H  
ATOM   1281 1HG2 VAL A  86     -48.197  32.067 -21.683  1.00 31.500          H  
ATOM   1282 2HG2 VAL A  86     -47.370  33.574 -21.222  1.00 31.500          H  
ATOM   1283 3HG2 VAL A  86     -46.529  32.022 -21.087  1.00 31.500          H  
ATOM   1284  N   GLN A  87     -47.684  32.067 -16.454  1.00 17.650          N  
ATOM   1285  CA  GLN A  87     -48.254  32.228 -15.127  1.00 17.010          C  
ATOM   1286  C   GLN A  87     -47.352  33.031 -14.192  1.00 16.090          C  
ATOM   1287  O   GLN A  87     -47.847  33.849 -13.413  1.00 16.050          O  
ATOM   1288  CB  GLN A  87     -48.564  30.869 -14.520  1.00 24.070          C  
ATOM   1289  CG  GLN A  87     -49.671  30.135 -15.246  1.00 24.070          C  
ATOM   1290  CD  GLN A  87     -50.973  30.909 -15.240  1.00 24.070          C  
ATOM   1291  OE1 GLN A  87     -51.377  31.458 -14.212  1.00 24.070          O  
ATOM   1292  NE2 GLN A  87     -51.641  30.953 -16.382  1.00 24.070          N  
ATOM   1293  H   GLN A  87     -47.421  31.142 -16.822  1.00 21.180          H  
ATOM   1294  HA  GLN A  87     -49.185  32.779 -15.230  1.00 20.410          H  
ATOM   1295 1HB  GLN A  87     -47.663  30.246 -14.559  1.00 28.880          H  
ATOM   1296 2HB  GLN A  87     -48.844  30.986 -13.476  1.00 28.880          H  
ATOM   1297 1HG  GLN A  87     -49.368  29.981 -16.283  1.00 28.880          H  
ATOM   1298 2HG  GLN A  87     -49.838  29.175 -14.760  1.00 28.880          H  
ATOM   1299 1HE2 GLN A  87     -52.517  31.435 -16.433  1.00 28.880          H  
ATOM   1300 2HE2 GLN A  87     -51.273  30.493 -17.192  1.00 28.880          H  
ATOM   1301  N   VAL A  88     -46.039  32.842 -14.283  1.00 15.460          N  
ATOM   1302  CA  VAL A  88     -45.132  33.563 -13.411  1.00 14.640          C  
ATOM   1303  C   VAL A  88     -45.215  35.051 -13.695  1.00 13.820          C  
ATOM   1304  O   VAL A  88     -45.268  35.851 -12.761  1.00 13.930          O  
ATOM   1305  CB  VAL A  88     -43.681  33.047 -13.540  1.00 20.820          C  
ATOM   1306  CG1 VAL A  88     -42.709  33.959 -12.772  1.00 20.820          C  
ATOM   1307  CG2 VAL A  88     -43.599  31.621 -12.962  1.00 20.820          C  
ATOM   1308  H   VAL A  88     -45.674  32.160 -14.948  1.00 18.550          H  
ATOM   1309  HA  VAL A  88     -45.446  33.395 -12.382  1.00 17.570          H  
ATOM   1310  HB  VAL A  88     -43.396  33.038 -14.595  1.00 24.990          H  
ATOM   1311 1HG1 VAL A  88     -41.694  33.572 -12.875  1.00 24.990          H  
ATOM   1312 2HG1 VAL A  88     -42.739  34.973 -13.172  1.00 24.990          H  
ATOM   1313 3HG1 VAL A  88     -42.984  33.979 -11.717  1.00 24.990          H  
ATOM   1314 1HG2 VAL A  88     -42.581  31.236 -13.062  1.00 24.990          H  
ATOM   1315 2HG2 VAL A  88     -43.878  31.637 -11.912  1.00 24.990          H  
ATOM   1316 3HG2 VAL A  88     -44.274  30.960 -13.497  1.00 24.990          H  
ATOM   1317  N   GLU A  89     -45.222  35.444 -14.973  1.00 13.120          N  
ATOM   1318  CA  GLU A  89     -45.337  36.856 -15.290  1.00 12.390          C  
ATOM   1319  C   GLU A  89     -46.658  37.409 -14.775  1.00 11.780          C  
ATOM   1320  O   GLU A  89     -46.676  38.469 -14.140  1.00 11.550          O  
ATOM   1321  CB  GLU A  89     -45.257  37.098 -16.803  1.00 17.640          C  
ATOM   1322  CG  GLU A  89     -43.878  36.890 -17.441  1.00 17.640          C  
ATOM   1323  CD  GLU A  89     -43.916  37.029 -18.953  1.00 17.640          C  
ATOM   1324  OE1 GLU A  89     -44.981  37.217 -19.490  1.00 17.640          O  
ATOM   1325  OE2 GLU A  89     -42.883  36.932 -19.566  1.00 17.640          O  
ATOM   1326  H   GLU A  89     -45.146  34.755 -15.724  1.00 15.740          H  
ATOM   1327  HA  GLU A  89     -44.523  37.389 -14.803  1.00 14.870          H  
ATOM   1328 1HB  GLU A  89     -45.951  36.415 -17.303  1.00 21.170          H  
ATOM   1329 2HB  GLU A  89     -45.585  38.113 -17.025  1.00 21.170          H  
ATOM   1330 1HG  GLU A  89     -43.192  37.636 -17.037  1.00 21.170          H  
ATOM   1331 2HG  GLU A  89     -43.500  35.909 -17.170  1.00 21.170          H  
ATOM   1332  N   PHE A  90     -47.753  36.631 -14.922  1.00 11.680          N  
ATOM   1333  CA  PHE A  90     -49.082  37.053 -14.477  1.00 11.230          C  
ATOM   1334  C   PHE A  90     -49.129  37.330 -12.992  1.00 10.650          C  
ATOM   1335  O   PHE A  90     -49.859  38.215 -12.541  1.00 10.820          O  
ATOM   1336  CB  PHE A  90     -50.165  36.004 -14.763  1.00 15.900          C  
ATOM   1337  CG  PHE A  90     -50.637  35.831 -16.196  1.00 15.900          C  
ATOM   1338  CD1 PHE A  90     -50.351  36.744 -17.223  1.00 15.900          C  
ATOM   1339  CD2 PHE A  90     -51.437  34.738 -16.499  1.00 15.900          C  
ATOM   1340  CE1 PHE A  90     -50.849  36.542 -18.492  1.00 15.900          C  
ATOM   1341  CE2 PHE A  90     -51.932  34.551 -17.764  1.00 15.900          C  
ATOM   1342  CZ  PHE A  90     -51.638  35.452 -18.760  1.00 15.900          C  
ATOM   1343  H   PHE A  90     -47.681  35.753 -15.448  1.00 14.020          H  
ATOM   1344  HA  PHE A  90     -49.334  37.983 -14.979  1.00 13.480          H  
ATOM   1345 1HB  PHE A  90     -49.805  35.040 -14.422  1.00 19.080          H  
ATOM   1346 2HB  PHE A  90     -51.036  36.237 -14.157  1.00 19.080          H  
ATOM   1347  HD1 PHE A  90     -49.734  37.620 -17.039  1.00 19.080          H  
ATOM   1348  HD2 PHE A  90     -51.677  34.021 -15.709  1.00 19.080          H  
ATOM   1349  HE1 PHE A  90     -50.618  37.253 -19.284  1.00 19.080          H  
ATOM   1350  HE2 PHE A  90     -52.557  33.688 -17.982  1.00 19.080          H  
ATOM   1351  HZ  PHE A  90     -52.030  35.299 -19.763  1.00 19.080          H  
ATOM   1352  N   TYR A  91     -48.393  36.558 -12.204  1.00 10.170          N  
ATOM   1353  CA  TYR A  91     -48.431  36.803 -10.778  1.00  9.780          C  
ATOM   1354  C   TYR A  91     -47.869  38.155 -10.386  1.00  9.020          C  
ATOM   1355  O   TYR A  91     -48.328  38.713  -9.400  1.00  9.180          O  
ATOM   1356  CB  TYR A  91     -47.760  35.688  -9.977  1.00 13.850          C  
ATOM   1357  CG  TYR A  91     -48.696  34.545  -9.676  1.00 13.850          C  
ATOM   1358  CD1 TYR A  91     -48.672  33.377 -10.405  1.00 13.850          C  
ATOM   1359  CD2 TYR A  91     -49.589  34.686  -8.627  1.00 13.850          C  
ATOM   1360  CE1 TYR A  91     -49.540  32.357 -10.103  1.00 13.850          C  
ATOM   1361  CE2 TYR A  91     -50.459  33.667  -8.313  1.00 13.850          C  
ATOM   1362  CZ  TYR A  91     -50.437  32.504  -9.050  1.00 13.850          C  
ATOM   1363  OH  TYR A  91     -51.301  31.481  -8.746  1.00 13.850          O  
ATOM   1364  H   TYR A  91     -47.839  35.793 -12.603  1.00 12.200          H  
ATOM   1365  HA  TYR A  91     -49.478  36.805 -10.484  1.00 11.740          H  
ATOM   1366 1HB  TYR A  91     -46.906  35.297 -10.538  1.00 16.620          H  
ATOM   1367 2HB  TYR A  91     -47.385  36.084  -9.032  1.00 16.620          H  
ATOM   1368  HD1 TYR A  91     -47.970  33.259 -11.208  1.00 16.620          H  
ATOM   1369  HD2 TYR A  91     -49.597  35.605  -8.048  1.00 16.620          H  
ATOM   1370  HE1 TYR A  91     -49.517  31.436 -10.684  1.00 16.620          H  
ATOM   1371  HE2 TYR A  91     -51.161  33.778  -7.484  1.00 16.620          H  
ATOM   1372  HH  TYR A  91     -51.157  30.752  -9.355  1.00 16.620          H  
ATOM   1373  N   VAL A  92     -46.912  38.716 -11.119  1.00  8.410          N  
ATOM   1374  CA  VAL A  92     -46.369  39.998 -10.686  1.00  7.840          C  
ATOM   1375  C   VAL A  92     -46.701  41.128 -11.684  1.00  7.370          C  
ATOM   1376  O   VAL A  92     -47.140  42.200 -11.275  1.00  7.550          O  
ATOM   1377  CB  VAL A  92     -44.846  39.882 -10.429  1.00 11.200          C  
ATOM   1378  CG1 VAL A  92     -44.269  41.236 -10.012  1.00 11.200          C  
ATOM   1379  CG2 VAL A  92     -44.592  38.844  -9.326  1.00 11.200          C  
ATOM   1380  H   VAL A  92     -46.585  38.279 -11.986  1.00 10.090          H  
ATOM   1381  HA  VAL A  92     -46.827  40.262  -9.736  1.00  9.410          H  
ATOM   1382  HB  VAL A  92     -44.349  39.572 -11.346  1.00 13.440          H  
ATOM   1383 1HG1 VAL A  92     -43.199  41.145  -9.835  1.00 13.440          H  
ATOM   1384 2HG1 VAL A  92     -44.433  41.956 -10.755  1.00 13.440          H  
ATOM   1385 3HG1 VAL A  92     -44.754  41.568  -9.090  1.00 13.440          H  
ATOM   1386 1HG2 VAL A  92     -43.522  38.749  -9.141  1.00 13.440          H  
ATOM   1387 2HG2 VAL A  92     -45.082  39.163  -8.414  1.00 13.440          H  
ATOM   1388 3HG2 VAL A  92     -44.989  37.878  -9.632  1.00 13.440          H  
ATOM   1389  N   ASN A  93     -46.379  40.930 -12.972  1.00  7.070          N  
ATOM   1390  CA  ASN A  93     -46.551  41.904 -14.067  1.00  6.950          C  
ATOM   1391  C   ASN A  93     -45.757  43.216 -13.931  1.00  6.340          C  
ATOM   1392  O   ASN A  93     -46.002  44.169 -14.671  1.00  5.750          O  
ATOM   1393  CB  ASN A  93     -48.020  42.234 -14.276  1.00  9.780          C  
ATOM   1394  CG  ASN A  93     -48.844  41.092 -14.810  1.00  9.780          C  
ATOM   1395  OD1 ASN A  93     -48.472  40.397 -15.773  1.00  9.780          O  
ATOM   1396  ND2 ASN A  93     -49.987  40.904 -14.200  1.00  9.780          N  
ATOM   1397  H   ASN A  93     -46.067  40.001 -13.248  1.00  8.480          H  
ATOM   1398  HA  ASN A  93     -46.194  41.421 -14.979  1.00  8.340          H  
ATOM   1399 1HB  ASN A  93     -48.463  42.572 -13.344  1.00 11.730          H  
ATOM   1400 2HB  ASN A  93     -48.099  43.060 -14.979  1.00 11.730          H  
ATOM   1401 1HD2 ASN A  93     -50.610  40.179 -14.490  1.00 11.730          H  
ATOM   1402 2HD2 ASN A  93     -50.238  41.490 -13.432  1.00 11.730          H  
ATOM   1403  N   GLU A  94     -44.794  43.251 -13.020  1.00  6.760          N  
ATOM   1404  CA  GLU A  94     -43.932  44.417 -12.815  1.00  6.660          C  
ATOM   1405  C   GLU A  94     -42.504  44.155 -13.260  1.00  5.670          C  
ATOM   1406  O   GLU A  94     -41.766  45.084 -13.588  1.00  5.780          O  
ATOM   1407  CB  GLU A  94     -43.897  44.856 -11.342  1.00  9.360          C  
ATOM   1408  CG  GLU A  94     -45.228  45.318 -10.756  1.00  9.360          C  
ATOM   1409  CD  GLU A  94     -45.112  45.754  -9.304  1.00  9.360          C  
ATOM   1410  OE1 GLU A  94     -44.039  45.635  -8.761  1.00  9.360          O  
ATOM   1411  OE2 GLU A  94     -46.086  46.214  -8.749  1.00  9.360          O  
ATOM   1412  H   GLU A  94     -44.689  42.434 -12.446  1.00  8.110          H  
ATOM   1413  HA  GLU A  94     -44.323  45.243 -13.408  1.00  7.990          H  
ATOM   1414 1HB  GLU A  94     -43.509  44.052 -10.728  1.00 11.240          H  
ATOM   1415 2HB  GLU A  94     -43.201  45.688 -11.243  1.00 11.240          H  
ATOM   1416 1HG  GLU A  94     -45.604  46.149 -11.350  1.00 11.240          H  
ATOM   1417 2HG  GLU A  94     -45.945  44.502 -10.831  1.00 11.240          H  
ATOM   1418  N   ASN A  95     -42.097  42.895 -13.222  1.00  4.980          N  
ATOM   1419  CA  ASN A  95     -40.732  42.535 -13.533  1.00  4.340          C  
ATOM   1420  C   ASN A  95     -40.561  42.553 -15.034  1.00  3.280          C  
ATOM   1421  O   ASN A  95     -41.421  42.055 -15.764  1.00  3.270          O  
ATOM   1422  CB  ASN A  95     -40.419  41.164 -12.976  1.00  6.330          C  
ATOM   1423  CG  ASN A  95     -40.497  41.123 -11.479  1.00  6.330          C  
ATOM   1424  OD1 ASN A  95     -40.261  42.119 -10.787  1.00  6.330          O  
ATOM   1425  ND2 ASN A  95     -40.831  39.976 -10.958  1.00  6.330          N  
ATOM   1426  H   ASN A  95     -42.745  42.177 -12.962  1.00  5.980          H  
ATOM   1427  HA  ASN A  95     -40.054  43.276 -13.107  1.00  5.210          H  
ATOM   1428 1HB  ASN A  95     -41.123  40.439 -13.385  1.00  7.600          H  
ATOM   1429 2HB  ASN A  95     -39.420  40.860 -13.292  1.00  7.600          H  
ATOM   1430 1HD2 ASN A  95     -40.897  39.878  -9.966  1.00  7.600          H  
ATOM   1431 2HD2 ASN A  95     -41.010  39.185 -11.547  1.00  7.600          H  
ATOM   1432  N   THR A  96     -39.445  43.080 -15.507  1.00  2.940          N  
ATOM   1433  CA  THR A  96     -39.207  43.096 -16.934  1.00  2.390          C  
ATOM   1434  C   THR A  96     -39.234  41.656 -17.424  1.00  2.130          C  
ATOM   1435  O   THR A  96     -38.534  40.798 -16.874  1.00  2.450          O  
ATOM   1436  CB  THR A  96     -37.857  43.773 -17.281  1.00  3.570          C  
ATOM   1437  OG1 THR A  96     -37.831  45.099 -16.731  1.00  3.570          O  
ATOM   1438  CG2 THR A  96     -37.719  43.906 -18.814  1.00  3.570          C  
ATOM   1439  H   THR A  96     -38.771  43.501 -14.884  1.00  3.530          H  
ATOM   1440  HA  THR A  96     -40.012  43.646 -17.422  1.00  2.870          H  
ATOM   1441  HB  THR A  96     -37.031  43.185 -16.878  1.00  4.280          H  
ATOM   1442  HG1 THR A  96     -36.947  45.470 -16.809  1.00  4.280          H  
ATOM   1443 1HG2 THR A  96     -36.775  44.396 -19.051  1.00  4.280          H  
ATOM   1444 2HG2 THR A  96     -37.740  42.958 -19.283  1.00  4.280          H  
ATOM   1445 3HG2 THR A  96     -38.542  44.506 -19.198  1.00  4.280          H  
ATOM   1446  N   PHE A  97     -39.976  41.411 -18.521  1.00  1.750          N  
ATOM   1447  CA  PHE A  97     -40.174  40.089 -19.144  1.00  1.740          C  
ATOM   1448  C   PHE A  97     -38.863  39.413 -19.445  1.00  1.410          C  
ATOM   1449  O   PHE A  97     -38.786  38.191 -19.516  1.00  1.400          O  
ATOM   1450  CB  PHE A  97     -40.930  40.219 -20.464  1.00  2.440          C  
ATOM   1451  CG  PHE A  97     -40.055  40.744 -21.573  1.00  2.440          C  
ATOM   1452  CD1 PHE A  97     -39.350  39.868 -22.393  1.00  2.440          C  
ATOM   1453  CD2 PHE A  97     -39.909  42.104 -21.786  1.00  2.440          C  
ATOM   1454  CE1 PHE A  97     -38.535  40.339 -23.380  1.00  2.440          C  
ATOM   1455  CE2 PHE A  97     -39.083  42.569 -22.776  1.00  2.440          C  
ATOM   1456  CZ  PHE A  97     -38.396  41.685 -23.572  1.00  2.440          C  
ATOM   1457  H   PHE A  97     -40.493  42.192 -18.898  1.00  2.100          H  
ATOM   1458  HA  PHE A  97     -40.748  39.460 -18.458  1.00  2.090          H  
ATOM   1459 1HB  PHE A  97     -41.321  39.243 -20.759  1.00  2.930          H  
ATOM   1460 2HB  PHE A  97     -41.779  40.887 -20.340  1.00  2.930          H  
ATOM   1461  HD1 PHE A  97     -39.446  38.797 -22.234  1.00  2.930          H  
ATOM   1462  HD2 PHE A  97     -40.447  42.811 -21.160  1.00  2.930          H  
ATOM   1463  HE1 PHE A  97     -37.997  39.649 -24.008  1.00  2.930          H  
ATOM   1464  HE2 PHE A  97     -38.967  43.639 -22.932  1.00  2.930          H  
ATOM   1465  HZ  PHE A  97     -37.741  42.059 -24.358  1.00  2.930          H  
ATOM   1466  N   LYS A  98     -37.821  40.223 -19.572  1.00  1.240          N  
ATOM   1467  CA  LYS A  98     -36.446  39.864 -19.826  1.00  1.060          C  
ATOM   1468  C   LYS A  98     -36.080  38.675 -18.959  1.00  0.990          C  
ATOM   1469  O   LYS A  98     -35.187  37.913 -19.315  1.00  0.880          O  
ATOM   1470  CB  LYS A  98     -35.535  41.052 -19.503  1.00  1.560          C  
ATOM   1471  CG  LYS A  98     -34.053  40.836 -19.751  1.00  1.560          C  
ATOM   1472  CD  LYS A  98     -33.231  42.148 -19.563  1.00  1.560          C  
ATOM   1473  CE  LYS A  98     -33.067  42.524 -18.091  1.00  1.560          C  
ATOM   1474  NZ  LYS A  98     -32.028  43.593 -17.892  1.00  1.560          N  
ATOM   1475  H   LYS A  98     -38.021  41.202 -19.456  1.00  1.490          H  
ATOM   1476  HA  LYS A  98     -36.339  39.585 -20.874  1.00  1.270          H  
ATOM   1477 1HB  LYS A  98     -35.839  41.902 -20.099  1.00  1.870          H  
ATOM   1478 2HB  LYS A  98     -35.673  41.320 -18.457  1.00  1.870          H  
ATOM   1479 1HG  LYS A  98     -33.661  40.074 -19.075  1.00  1.870          H  
ATOM   1480 2HG  LYS A  98     -33.934  40.483 -20.755  1.00  1.870          H  
ATOM   1481 1HD  LYS A  98     -32.259  42.071 -20.018  1.00  1.870          H  
ATOM   1482 2HD  LYS A  98     -33.755  42.962 -20.058  1.00  1.870          H  
ATOM   1483 1HE  LYS A  98     -34.021  42.895 -17.718  1.00  1.870          H  
ATOM   1484 2HE  LYS A  98     -32.782  41.640 -17.520  1.00  1.870          H  
ATOM   1485 1HZ  LYS A  98     -31.959  43.816 -16.913  1.00  1.870          H  
ATOM   1486 2HZ  LYS A  98     -31.117  43.266 -18.211  1.00  1.870          H  
ATOM   1487 3HZ  LYS A  98     -32.280  44.422 -18.406  1.00  1.870          H  
ATOM   1488  N   GLU A  99     -36.704  38.563 -17.773  1.00  1.110          N  
ATOM   1489  CA  GLU A  99     -36.443  37.490 -16.835  1.00  1.140          C  
ATOM   1490  C   GLU A  99     -36.622  36.127 -17.492  1.00  1.140          C  
ATOM   1491  O   GLU A  99     -35.870  35.201 -17.201  1.00  1.140          O  
ATOM   1492  CB  GLU A  99     -37.383  37.547 -15.628  1.00  1.580          C  
ATOM   1493  CG  GLU A  99     -37.082  36.472 -14.546  1.00  1.580          C  
ATOM   1494  CD  GLU A  99     -38.008  36.530 -13.362  1.00  1.580          C  
ATOM   1495  OE1 GLU A  99     -38.985  37.232 -13.432  1.00  1.580          O  
ATOM   1496  OE2 GLU A  99     -37.739  35.866 -12.390  1.00  1.580          O  
ATOM   1497  H   GLU A  99     -37.415  39.263 -17.531  1.00  1.330          H  
ATOM   1498  HA  GLU A  99     -35.418  37.582 -16.484  1.00  1.370          H  
ATOM   1499 1HB  GLU A  99     -37.321  38.533 -15.164  1.00  1.900          H  
ATOM   1500 2HB  GLU A  99     -38.413  37.413 -15.965  1.00  1.900          H  
ATOM   1501 1HG  GLU A  99     -37.172  35.483 -14.989  1.00  1.900          H  
ATOM   1502 2HG  GLU A  99     -36.053  36.590 -14.207  1.00  1.900          H  
ATOM   1503  N   ARG A 100     -37.613  35.976 -18.373  1.00  1.220          N  
ATOM   1504  CA  ARG A 100     -37.860  34.675 -18.965  1.00  1.300          C  
ATOM   1505  C   ARG A 100     -36.719  34.309 -19.890  1.00  1.150          C  
ATOM   1506  O   ARG A 100     -36.343  33.136 -20.001  1.00  1.130          O  
ATOM   1507  CB  ARG A 100     -39.160  34.707 -19.749  1.00  1.790          C  
ATOM   1508  CG  ARG A 100     -39.151  35.481 -21.087  1.00  1.790          C  
ATOM   1509  CD  ARG A 100     -40.514  35.778 -21.534  1.00  1.790          C  
ATOM   1510  NE  ARG A 100     -40.548  36.378 -22.855  1.00  1.790          N  
ATOM   1511  CZ  ARG A 100     -41.579  37.100 -23.356  1.00  1.790          C  
ATOM   1512  NH1 ARG A 100     -42.659  37.349 -22.623  1.00  1.790          N  
ATOM   1513  NH2 ARG A 100     -41.499  37.568 -24.595  1.00  1.790          N  
ATOM   1514  H   ARG A 100     -38.201  36.770 -18.621  1.00  1.460          H  
ATOM   1515  HA  ARG A 100     -37.931  33.934 -18.169  1.00  1.560          H  
ATOM   1516 1HB  ARG A 100     -39.413  33.712 -19.986  1.00  2.150          H  
ATOM   1517 2HB  ARG A 100     -39.960  35.117 -19.129  1.00  2.150          H  
ATOM   1518 1HG  ARG A 100     -38.613  36.403 -21.019  1.00  2.150          H  
ATOM   1519 2HG  ARG A 100     -38.694  34.857 -21.856  1.00  2.150          H  
ATOM   1520 1HD  ARG A 100     -41.121  34.877 -21.541  1.00  2.150          H  
ATOM   1521 2HD  ARG A 100     -40.923  36.491 -20.831  1.00  2.150          H  
ATOM   1522  HE  ARG A 100     -39.752  36.222 -23.459  1.00  2.150          H  
ATOM   1523 1HH1 ARG A 100     -42.732  37.017 -21.643  1.00  2.150          H  
ATOM   1524 2HH1 ARG A 100     -43.418  37.889 -23.007  1.00  2.150          H  
ATOM   1525 1HH2 ARG A 100     -40.677  37.382 -25.155  1.00  2.150          H  
ATOM   1526 2HH2 ARG A 100     -42.257  38.110 -24.983  1.00  2.150          H  
ATOM   1527  N   LEU A 101     -36.165  35.318 -20.556  1.00  1.090          N  
ATOM   1528  CA  LEU A 101     -35.073  35.108 -21.465  1.00  1.050          C  
ATOM   1529  C   LEU A 101     -33.829  34.855 -20.642  1.00  0.940          C  
ATOM   1530  O   LEU A 101     -33.018  33.997 -20.965  1.00  0.940          O  
ATOM   1531  CB  LEU A 101     -34.881  36.326 -22.343  1.00  1.490          C  
ATOM   1532  CG  LEU A 101     -35.946  36.679 -23.372  1.00  1.490          C  
ATOM   1533  CD1 LEU A 101     -35.605  38.056 -23.925  1.00  1.490          C  
ATOM   1534  CD2 LEU A 101     -35.951  35.647 -24.497  1.00  1.490          C  
ATOM   1535  H   LEU A 101     -36.511  36.259 -20.402  1.00  1.310          H  
ATOM   1536  HA  LEU A 101     -35.279  34.235 -22.074  1.00  1.260          H  
ATOM   1537 1HB  LEU A 101     -34.804  37.175 -21.679  1.00  1.780          H  
ATOM   1538 2HB  LEU A 101     -33.950  36.200 -22.881  1.00  1.780          H  
ATOM   1539  HG  LEU A 101     -36.928  36.719 -22.906  1.00  1.780          H  
ATOM   1540 1HD1 LEU A 101     -36.334  38.339 -24.675  1.00  1.780          H  
ATOM   1541 2HD1 LEU A 101     -35.608  38.788 -23.117  1.00  1.780          H  
ATOM   1542 3HD1 LEU A 101     -34.620  38.030 -24.372  1.00  1.780          H  
ATOM   1543 1HD2 LEU A 101     -36.700  35.925 -25.239  1.00  1.780          H  
ATOM   1544 2HD2 LEU A 101     -34.981  35.622 -24.965  1.00  1.780          H  
ATOM   1545 3HD2 LEU A 101     -36.191  34.660 -24.108  1.00  1.780          H  
ATOM   1546  N   LYS A 102     -33.678  35.578 -19.538  1.00  0.910          N  
ATOM   1547  CA  LYS A 102     -32.531  35.398 -18.666  1.00  0.900          C  
ATOM   1548  C   LYS A 102     -32.453  33.956 -18.176  1.00  0.900          C  
ATOM   1549  O   LYS A 102     -31.370  33.352 -18.182  1.00  0.940          O  
ATOM   1550  CB  LYS A 102     -32.618  36.372 -17.500  1.00  1.260          C  
ATOM   1551  CG  LYS A 102     -31.501  36.319 -16.488  1.00  1.260          C  
ATOM   1552  CD  LYS A 102     -31.740  37.393 -15.438  1.00  1.260          C  
ATOM   1553  CE  LYS A 102     -30.814  37.253 -14.265  1.00  1.260          C  
ATOM   1554  NZ  LYS A 102     -31.076  38.286 -13.242  1.00  1.260          N  
ATOM   1555  H   LYS A 102     -34.366  36.297 -19.316  1.00  1.090          H  
ATOM   1556  HA  LYS A 102     -31.625  35.610 -19.227  1.00  1.080          H  
ATOM   1557 1HB  LYS A 102     -32.684  37.390 -17.890  1.00  1.520          H  
ATOM   1558 2HB  LYS A 102     -33.533  36.179 -16.958  1.00  1.520          H  
ATOM   1559 1HG  LYS A 102     -31.475  35.336 -16.008  1.00  1.520          H  
ATOM   1560 2HG  LYS A 102     -30.544  36.490 -16.986  1.00  1.520          H  
ATOM   1561 1HD  LYS A 102     -31.594  38.377 -15.889  1.00  1.520          H  
ATOM   1562 2HD  LYS A 102     -32.770  37.326 -15.083  1.00  1.520          H  
ATOM   1563 1HE  LYS A 102     -30.977  36.274 -13.816  1.00  1.520          H  
ATOM   1564 2HE  LYS A 102     -29.775  37.324 -14.588  1.00  1.520          H  
ATOM   1565 1HZ  LYS A 102     -30.456  38.105 -12.451  1.00  1.520          H  
ATOM   1566 2HZ  LYS A 102     -30.913  39.210 -13.609  1.00  1.520          H  
ATOM   1567 3HZ  LYS A 102     -32.025  38.215 -12.920  1.00  1.520          H  
ATOM   1568  N   LEU A 103     -33.593  33.402 -17.750  1.00  0.900          N  
ATOM   1569  CA  LEU A 103     -33.635  32.019 -17.296  1.00  0.910          C  
ATOM   1570  C   LEU A 103     -33.364  31.043 -18.449  1.00  0.920          C  
ATOM   1571  O   LEU A 103     -32.652  30.063 -18.281  1.00  1.010          O  
ATOM   1572  CB  LEU A 103     -34.990  31.761 -16.631  1.00  1.270          C  
ATOM   1573  CG  LEU A 103     -35.224  32.508 -15.267  1.00  1.270          C  
ATOM   1574  CD1 LEU A 103     -36.686  32.367 -14.857  1.00  1.270          C  
ATOM   1575  CD2 LEU A 103     -34.304  31.922 -14.169  1.00  1.270          C  
ATOM   1576  H   LEU A 103     -34.445  33.973 -17.718  1.00  1.080          H  
ATOM   1577  HA  LEU A 103     -32.844  31.876 -16.570  1.00  1.090          H  
ATOM   1578 1HB  LEU A 103     -35.772  32.086 -17.322  1.00  1.520          H  
ATOM   1579 2HB  LEU A 103     -35.097  30.692 -16.460  1.00  1.520          H  
ATOM   1580  HG  LEU A 103     -35.007  33.571 -15.392  1.00  1.520          H  
ATOM   1581 1HD1 LEU A 103     -36.854  32.902 -13.918  1.00  1.520          H  
ATOM   1582 2HD1 LEU A 103     -37.320  32.800 -15.633  1.00  1.520          H  
ATOM   1583 3HD1 LEU A 103     -36.935  31.317 -14.727  1.00  1.520          H  
ATOM   1584 1HD2 LEU A 103     -34.486  32.451 -13.235  1.00  1.520          H  
ATOM   1585 2HD2 LEU A 103     -34.524  30.862 -14.033  1.00  1.520          H  
ATOM   1586 3HD2 LEU A 103     -33.262  32.035 -14.433  1.00  1.520          H  
ATOM   1587  N   PHE A 104     -33.898  31.328 -19.635  1.00  0.920          N  
ATOM   1588  CA  PHE A 104     -33.672  30.515 -20.830  1.00  0.980          C  
ATOM   1589  C   PHE A 104     -32.183  30.461 -21.235  1.00  0.840          C  
ATOM   1590  O   PHE A 104     -31.615  29.376 -21.412  1.00  0.830          O  
ATOM   1591  CB  PHE A 104     -34.566  31.106 -21.927  1.00  1.350          C  
ATOM   1592  CG  PHE A 104     -34.500  30.580 -23.307  1.00  1.350          C  
ATOM   1593  CD1 PHE A 104     -35.000  29.333 -23.655  1.00  1.350          C  
ATOM   1594  CD2 PHE A 104     -33.994  31.391 -24.298  1.00  1.350          C  
ATOM   1595  CE1 PHE A 104     -34.962  28.913 -24.971  1.00  1.350          C  
ATOM   1596  CE2 PHE A 104     -33.952  30.987 -25.607  1.00  1.350          C  
ATOM   1597  CZ  PHE A 104     -34.434  29.744 -25.950  1.00  1.350          C  
ATOM   1598  H   PHE A 104     -34.536  32.126 -19.716  1.00  1.100          H  
ATOM   1599  HA  PHE A 104     -34.008  29.502 -20.616  1.00  1.180          H  
ATOM   1600 1HB  PHE A 104     -35.588  31.057 -21.595  1.00  1.620          H  
ATOM   1601 2HB  PHE A 104     -34.335  32.148 -21.991  1.00  1.620          H  
ATOM   1602  HD1 PHE A 104     -35.419  28.681 -22.885  1.00  1.620          H  
ATOM   1603  HD2 PHE A 104     -33.631  32.363 -24.021  1.00  1.620          H  
ATOM   1604  HE1 PHE A 104     -35.349  27.930 -25.240  1.00  1.620          H  
ATOM   1605  HE2 PHE A 104     -33.538  31.647 -26.373  1.00  1.620          H  
ATOM   1606  HZ  PHE A 104     -34.402  29.416 -26.988  1.00  1.620          H  
ATOM   1607  N   PHE A 105     -31.573  31.640 -21.385  1.00  0.760          N  
ATOM   1608  CA  PHE A 105     -30.199  31.821 -21.844  1.00  0.750          C  
ATOM   1609  C   PHE A 105     -29.053  31.692 -20.855  1.00  0.690          C  
ATOM   1610  O   PHE A 105     -27.993  31.201 -21.227  1.00  1.280          O  
ATOM   1611  CB  PHE A 105     -30.015  33.200 -22.464  1.00  1.050          C  
ATOM   1612  CG  PHE A 105     -30.528  33.417 -23.849  1.00  1.050          C  
ATOM   1613  CD1 PHE A 105     -31.678  34.131 -24.104  1.00  1.050          C  
ATOM   1614  CD2 PHE A 105     -29.823  32.924 -24.913  1.00  1.050          C  
ATOM   1615  CE1 PHE A 105     -32.096  34.340 -25.385  1.00  1.050          C  
ATOM   1616  CE2 PHE A 105     -30.240  33.130 -26.194  1.00  1.050          C  
ATOM   1617  CZ  PHE A 105     -31.373  33.836 -26.434  1.00  1.050          C  
ATOM   1618  H   PHE A 105     -32.119  32.474 -21.190  1.00  0.910          H  
ATOM   1619  HA  PHE A 105     -30.029  31.082 -22.618  1.00  0.900          H  
ATOM   1620 1HB  PHE A 105     -30.513  33.902 -21.818  1.00  1.260          H  
ATOM   1621 2HB  PHE A 105     -28.962  33.451 -22.453  1.00  1.260          H  
ATOM   1622  HD1 PHE A 105     -32.256  34.526 -23.285  1.00  1.260          H  
ATOM   1623  HD2 PHE A 105     -28.909  32.358 -24.728  1.00  1.260          H  
ATOM   1624  HE1 PHE A 105     -32.996  34.899 -25.571  1.00  1.260          H  
ATOM   1625  HE2 PHE A 105     -29.666  32.729 -27.034  1.00  1.260          H  
ATOM   1626  HZ  PHE A 105     -31.695  33.989 -27.468  1.00  1.260          H  
ATOM   1627  N   ILE A 106     -29.186  32.210 -19.643  1.00  0.700          N  
ATOM   1628  CA  ILE A 106     -28.041  32.239 -18.750  1.00  0.680          C  
ATOM   1629  C   ILE A 106     -28.182  31.341 -17.525  1.00  0.690          C  
ATOM   1630  O   ILE A 106     -27.399  30.414 -17.310  1.00  1.100          O  
ATOM   1631  CB  ILE A 106     -27.821  33.708 -18.297  1.00  0.960          C  
ATOM   1632  CG1 ILE A 106     -27.545  34.599 -19.564  1.00  0.960          C  
ATOM   1633  CG2 ILE A 106     -26.654  33.793 -17.288  1.00  0.960          C  
ATOM   1634  CD1 ILE A 106     -27.554  36.104 -19.320  1.00  0.960          C  
ATOM   1635  H   ILE A 106     -30.071  32.604 -19.325  1.00  0.840          H  
ATOM   1636  HA  ILE A 106     -27.163  31.913 -19.302  1.00  0.820          H  
ATOM   1637  HB  ILE A 106     -28.734  34.083 -17.829  1.00  1.150          H  
ATOM   1638 1HG1 ILE A 106     -26.581  34.317 -19.982  1.00  1.150          H  
ATOM   1639 2HG1 ILE A 106     -28.307  34.400 -20.298  1.00  1.150          H  
ATOM   1640 1HG2 ILE A 106     -26.507  34.816 -16.968  1.00  1.150          H  
ATOM   1641 2HG2 ILE A 106     -26.865  33.190 -16.413  1.00  1.150          H  
ATOM   1642 3HG2 ILE A 106     -25.744  33.427 -17.763  1.00  1.150          H  
ATOM   1643 1HD1 ILE A 106     -27.365  36.624 -20.264  1.00  1.150          H  
ATOM   1644 2HD1 ILE A 106     -28.529  36.406 -18.932  1.00  1.150          H  
ATOM   1645 3HD1 ILE A 106     -26.785  36.383 -18.611  1.00  1.150          H  
ATOM   1646  N   LYS A 107     -29.170  31.629 -16.692  1.00  0.810          N  
ATOM   1647  CA  LYS A 107     -29.297  30.957 -15.396  1.00  1.130          C  
ATOM   1648  C   LYS A 107     -30.054  29.646 -15.417  1.00  1.080          C  
ATOM   1649  O   LYS A 107     -31.092  29.503 -14.760  1.00  1.630          O  
ATOM   1650  CB  LYS A 107     -29.966  31.899 -14.389  1.00  1.450          C  
ATOM   1651  CG  LYS A 107     -29.142  33.129 -13.953  1.00  1.450          C  
ATOM   1652  CD  LYS A 107     -27.965  32.739 -13.001  1.00  1.450          C  
ATOM   1653  CE  LYS A 107     -28.491  32.321 -11.595  1.00  1.450          C  
ATOM   1654  NZ  LYS A 107     -27.399  31.984 -10.643  1.00  1.450          N  
ATOM   1655  H   LYS A 107     -29.855  32.329 -16.987  1.00  0.970          H  
ATOM   1656  HA  LYS A 107     -28.292  30.727 -15.050  1.00  1.360          H  
ATOM   1657 1HB  LYS A 107     -30.864  32.300 -14.857  1.00  1.740          H  
ATOM   1658 2HB  LYS A 107     -30.295  31.342 -13.527  1.00  1.740          H  
ATOM   1659 1HG  LYS A 107     -28.737  33.620 -14.837  1.00  1.740          H  
ATOM   1660 2HG  LYS A 107     -29.795  33.834 -13.441  1.00  1.740          H  
ATOM   1661 1HD  LYS A 107     -27.370  31.933 -13.418  1.00  1.740          H  
ATOM   1662 2HD  LYS A 107     -27.314  33.606 -12.882  1.00  1.740          H  
ATOM   1663 1HE  LYS A 107     -29.074  33.144 -11.183  1.00  1.740          H  
ATOM   1664 2HE  LYS A 107     -29.125  31.449 -11.684  1.00  1.740          H  
ATOM   1665 1HZ  LYS A 107     -27.807  31.726  -9.753  1.00  1.740          H  
ATOM   1666 2HZ  LYS A 107     -26.862  31.205 -10.998  1.00  1.740          H  
ATOM   1667 3HZ  LYS A 107     -26.799  32.778 -10.512  1.00  1.740          H  
ATOM   1668  N   ASN A 108     -29.510  28.685 -16.131  1.00  0.810          N  
ATOM   1669  CA  ASN A 108     -30.166  27.396 -16.281  1.00  0.890          C  
ATOM   1670  C   ASN A 108     -29.195  26.356 -16.784  1.00  0.970          C  
ATOM   1671  O   ASN A 108     -28.671  26.459 -17.887  1.00  1.330          O  
ATOM   1672  CB  ASN A 108     -31.383  27.511 -17.164  1.00  1.210          C  
ATOM   1673  CG  ASN A 108     -32.259  26.260 -17.229  1.00  1.210          C  
ATOM   1674  OD1 ASN A 108     -31.824  25.088 -17.365  1.00  1.210          O  
ATOM   1675  ND2 ASN A 108     -33.546  26.514 -17.138  1.00  1.210          N  
ATOM   1676  H   ASN A 108     -28.628  28.909 -16.601  1.00  0.970          H  
ATOM   1677  HA  ASN A 108     -30.502  27.071 -15.296  1.00  1.070          H  
ATOM   1678 1HB  ASN A 108     -32.009  28.303 -16.777  1.00  1.460          H  
ATOM   1679 2HB  ASN A 108     -31.073  27.809 -18.162  1.00  1.460          H  
ATOM   1680 1HD2 ASN A 108     -34.221  25.777 -17.175  1.00  1.460          H  
ATOM   1681 2HD2 ASN A 108     -33.861  27.462 -17.031  1.00  1.460          H  
ATOM   1682  N   GLN A 109     -28.997  25.321 -15.989  1.00  1.060          N  
ATOM   1683  CA  GLN A 109     -28.044  24.243 -16.246  1.00  1.140          C  
ATOM   1684  C   GLN A 109     -28.317  23.385 -17.490  1.00  1.190          C  
ATOM   1685  O   GLN A 109     -27.441  22.635 -17.927  1.00  1.460          O  
ATOM   1686  CB  GLN A 109     -28.065  23.285 -15.066  1.00  1.560          C  
ATOM   1687  CG  GLN A 109     -27.582  23.848 -13.769  1.00  1.560          C  
ATOM   1688  CD  GLN A 109     -27.565  22.769 -12.732  1.00  1.560          C  
ATOM   1689  OE1 GLN A 109     -28.183  21.722 -12.945  1.00  1.560          O  
ATOM   1690  NE2 GLN A 109     -26.862  22.976 -11.648  1.00  1.560          N  
ATOM   1691  H   GLN A 109     -29.513  25.302 -15.120  1.00  1.270          H  
ATOM   1692  HA  GLN A 109     -27.052  24.687 -16.352  1.00  1.370          H  
ATOM   1693 1HB  GLN A 109     -29.082  22.923 -14.921  1.00  1.880          H  
ATOM   1694 2HB  GLN A 109     -27.448  22.419 -15.302  1.00  1.880          H  
ATOM   1695 1HG  GLN A 109     -26.592  24.249 -13.899  1.00  1.880          H  
ATOM   1696 2HG  GLN A 109     -28.261  24.630 -13.436  1.00  1.880          H  
ATOM   1697 1HE2 GLN A 109     -26.778  22.228 -10.962  1.00  1.880          H  
ATOM   1698 2HE2 GLN A 109     -26.375  23.832 -11.506  1.00  1.880          H  
ATOM   1699  N   ARG A 110     -29.559  23.379 -17.974  1.00  1.110          N  
ATOM   1700  CA  ARG A 110     -29.893  22.559 -19.132  1.00  1.160          C  
ATOM   1701  C   ARG A 110     -30.299  23.416 -20.314  1.00  1.070          C  
ATOM   1702  O   ARG A 110     -29.880  23.160 -21.448  1.00  1.090          O  
ATOM   1703  CB  ARG A 110     -31.015  21.592 -18.793  1.00  1.600          C  
ATOM   1704  CG  ARG A 110     -30.630  20.498 -17.802  1.00  1.600          C  
ATOM   1705  CD  ARG A 110     -31.778  19.594 -17.490  1.00  1.600          C  
ATOM   1706  NE  ARG A 110     -31.390  18.516 -16.579  1.00  1.600          N  
ATOM   1707  CZ  ARG A 110     -31.361  18.597 -15.225  1.00  1.600          C  
ATOM   1708  NH1 ARG A 110     -31.697  19.713 -14.608  1.00  1.600          N  
ATOM   1709  NH2 ARG A 110     -30.989  17.542 -14.517  1.00  1.600          N  
ATOM   1710  H   ARG A 110     -30.249  24.008 -17.569  1.00  1.330          H  
ATOM   1711  HA  ARG A 110     -29.015  21.980 -19.416  1.00  1.390          H  
ATOM   1712 1HB  ARG A 110     -31.851  22.146 -18.364  1.00  1.920          H  
ATOM   1713 2HB  ARG A 110     -31.374  21.113 -19.703  1.00  1.920          H  
ATOM   1714 1HG  ARG A 110     -29.825  19.898 -18.225  1.00  1.920          H  
ATOM   1715 2HG  ARG A 110     -30.284  20.960 -16.877  1.00  1.920          H  
ATOM   1716 1HD  ARG A 110     -32.592  20.161 -17.042  1.00  1.920          H  
ATOM   1717 2HD  ARG A 110     -32.132  19.140 -18.417  1.00  1.920          H  
ATOM   1718  HE  ARG A 110     -31.122  17.633 -16.998  1.00  1.920          H  
ATOM   1719 1HH1 ARG A 110     -31.979  20.524 -15.136  1.00  1.920          H  
ATOM   1720 2HH1 ARG A 110     -31.669  19.762 -13.598  1.00  1.920          H  
ATOM   1721 1HH2 ARG A 110     -30.730  16.684 -14.984  1.00  1.920          H  
ATOM   1722 2HH2 ARG A 110     -30.961  17.594 -13.507  1.00  1.920          H  
ATOM   1723  N   SER A 111     -31.090  24.451 -20.057  1.00  0.990          N  
ATOM   1724  CA  SER A 111     -31.552  25.305 -21.136  1.00  0.930          C  
ATOM   1725  C   SER A 111     -30.393  26.041 -21.779  1.00  0.840          C  
ATOM   1726  O   SER A 111     -30.313  26.095 -23.012  1.00  0.810          O  
ATOM   1727  CB  SER A 111     -32.596  26.286 -20.653  1.00  1.330          C  
ATOM   1728  OG  SER A 111     -33.069  27.090 -21.692  1.00  1.330          O  
ATOM   1729  H   SER A 111     -31.400  24.624 -19.108  1.00  1.190          H  
ATOM   1730  HA  SER A 111     -32.013  24.676 -21.897  1.00  1.120          H  
ATOM   1731 1HB  SER A 111     -33.418  25.740 -20.202  1.00  1.590          H  
ATOM   1732 2HB  SER A 111     -32.172  26.920 -19.908  1.00  1.590          H  
ATOM   1733  HG  SER A 111     -32.474  27.883 -21.703  1.00  1.590          H  
ATOM   1734  N   SER A 112     -29.480  26.630 -20.975  1.00  0.800          N  
ATOM   1735  CA  SER A 112     -28.435  27.412 -21.603  1.00  0.740          C  
ATOM   1736  C   SER A 112     -27.512  26.526 -22.437  1.00  0.720          C  
ATOM   1737  O   SER A 112     -26.968  26.982 -23.446  1.00  0.740          O  
ATOM   1738  CB  SER A 112     -27.656  28.171 -20.557  1.00  1.060          C  
ATOM   1739  OG  SER A 112     -26.841  27.325 -19.816  1.00  1.060          O  
ATOM   1740  H   SER A 112     -29.485  26.577 -19.951  1.00  0.960          H  
ATOM   1741  HA  SER A 112     -28.904  28.142 -22.260  1.00  0.890          H  
ATOM   1742 1HB  SER A 112     -27.059  28.938 -21.028  1.00  1.270          H  
ATOM   1743 2HB  SER A 112     -28.361  28.673 -19.888  1.00  1.270          H  
ATOM   1744  HG  SER A 112     -26.658  27.790 -18.981  1.00  1.270          H  
ATOM   1745  N   LEU A 113     -27.372  25.244 -22.068  1.00  0.700          N  
ATOM   1746  CA  LEU A 113     -26.538  24.336 -22.836  1.00  0.690          C  
ATOM   1747  C   LEU A 113     -27.220  23.990 -24.127  1.00  0.710          C  
ATOM   1748  O   LEU A 113     -26.575  23.967 -25.176  1.00  0.700          O  
ATOM   1749  CB  LEU A 113     -26.180  23.065 -22.057  1.00  0.970          C  
ATOM   1750  CG  LEU A 113     -25.279  22.000 -22.822  1.00  0.970          C  
ATOM   1751  CD1 LEU A 113     -23.927  22.606 -23.275  1.00  0.970          C  
ATOM   1752  CD2 LEU A 113     -25.032  20.832 -21.903  1.00  0.970          C  
ATOM   1753  H   LEU A 113     -27.820  24.924 -21.218  1.00  0.840          H  
ATOM   1754  HA  LEU A 113     -25.622  24.854 -23.082  1.00  0.830          H  
ATOM   1755 1HB  LEU A 113     -25.658  23.358 -21.144  1.00  1.160          H  
ATOM   1756 2HB  LEU A 113     -27.111  22.572 -21.766  1.00  1.160          H  
ATOM   1757  HG  LEU A 113     -25.805  21.661 -23.705  1.00  1.160          H  
ATOM   1758 1HD1 LEU A 113     -23.354  21.845 -23.794  1.00  1.160          H  
ATOM   1759 2HD1 LEU A 113     -24.107  23.429 -23.952  1.00  1.160          H  
ATOM   1760 3HD1 LEU A 113     -23.360  22.955 -22.410  1.00  1.160          H  
ATOM   1761 1HD2 LEU A 113     -24.432  20.083 -22.421  1.00  1.160          H  
ATOM   1762 2HD2 LEU A 113     -24.503  21.183 -21.014  1.00  1.160          H  
ATOM   1763 3HD2 LEU A 113     -25.988  20.396 -21.609  1.00  1.160          H  
ATOM   1764  N   ARG A 114     -28.527  23.719 -24.078  1.00  0.750          N  
ATOM   1765  CA  ARG A 114     -29.209  23.374 -25.308  1.00  0.780          C  
ATOM   1766  C   ARG A 114     -29.085  24.525 -26.314  1.00  0.750          C  
ATOM   1767  O   ARG A 114     -28.875  24.295 -27.511  1.00  0.740          O  
ATOM   1768  CB  ARG A 114     -30.692  23.072 -25.100  1.00  1.080          C  
ATOM   1769  CG  ARG A 114     -31.041  21.783 -24.310  1.00  1.080          C  
ATOM   1770  CD  ARG A 114     -32.446  21.398 -24.556  1.00  1.080          C  
ATOM   1771  NE  ARG A 114     -33.423  22.381 -24.072  1.00  1.080          N  
ATOM   1772  CZ  ARG A 114     -34.055  22.358 -22.876  1.00  1.080          C  
ATOM   1773  NH1 ARG A 114     -33.861  21.373 -22.017  1.00  1.080          N  
ATOM   1774  NH2 ARG A 114     -34.902  23.330 -22.585  1.00  1.080          N  
ATOM   1775  H   ARG A 114     -29.023  23.705 -23.180  1.00  0.900          H  
ATOM   1776  HA  ARG A 114     -28.731  22.495 -25.728  1.00  0.940          H  
ATOM   1777 1HB  ARG A 114     -31.137  23.904 -24.549  1.00  1.300          H  
ATOM   1778 2HB  ARG A 114     -31.191  23.022 -26.065  1.00  1.300          H  
ATOM   1779 1HG  ARG A 114     -30.378  20.970 -24.541  1.00  1.300          H  
ATOM   1780 2HG  ARG A 114     -30.966  21.996 -23.258  1.00  1.300          H  
ATOM   1781 1HD  ARG A 114     -32.586  21.262 -25.614  1.00  1.300          H  
ATOM   1782 2HD  ARG A 114     -32.635  20.454 -24.068  1.00  1.300          H  
ATOM   1783  HE  ARG A 114     -33.626  23.169 -24.673  1.00  1.300          H  
ATOM   1784 1HH1 ARG A 114     -33.217  20.634 -22.229  1.00  1.300          H  
ATOM   1785 2HH1 ARG A 114     -34.405  21.328 -21.134  1.00  1.300          H  
ATOM   1786 1HH2 ARG A 114     -35.056  24.081 -23.244  1.00  1.300          H  
ATOM   1787 2HH2 ARG A 114     -35.395  23.318 -21.702  1.00  1.300          H  
ATOM   1788  N   ILE A 115     -29.187  25.768 -25.823  1.00  0.740          N  
ATOM   1789  CA  ILE A 115     -29.079  26.942 -26.681  1.00  0.730          C  
ATOM   1790  C   ILE A 115     -27.688  27.040 -27.277  1.00  0.670          C  
ATOM   1791  O   ILE A 115     -27.546  27.303 -28.473  1.00  0.660          O  
ATOM   1792  CB  ILE A 115     -29.378  28.232 -25.911  1.00  1.030          C  
ATOM   1793  CG1 ILE A 115     -30.843  28.236 -25.502  1.00  1.030          C  
ATOM   1794  CG2 ILE A 115     -29.038  29.469 -26.797  1.00  1.030          C  
ATOM   1795  CD1 ILE A 115     -31.164  29.257 -24.490  1.00  1.030          C  
ATOM   1796  H   ILE A 115     -29.384  25.885 -24.821  1.00  0.890          H  
ATOM   1797  HA  ILE A 115     -29.796  26.846 -27.492  1.00  0.880          H  
ATOM   1798  HB  ILE A 115     -28.782  28.259 -24.997  1.00  1.230          H  
ATOM   1799 1HG1 ILE A 115     -31.470  28.400 -26.374  1.00  1.230          H  
ATOM   1800 2HG1 ILE A 115     -31.087  27.267 -25.080  1.00  1.230          H  
ATOM   1801 1HG2 ILE A 115     -29.244  30.373 -26.262  1.00  1.230          H  
ATOM   1802 2HG2 ILE A 115     -27.987  29.471 -27.068  1.00  1.230          H  
ATOM   1803 3HG2 ILE A 115     -29.640  29.451 -27.713  1.00  1.230          H  
ATOM   1804 1HD1 ILE A 115     -32.186  29.166 -24.221  1.00  1.230          H  
ATOM   1805 2HD1 ILE A 115     -30.558  29.069 -23.619  1.00  1.230          H  
ATOM   1806 3HD1 ILE A 115     -30.978  30.251 -24.856  1.00  1.230          H  
ATOM   1807  N   ARG A 116     -26.655  26.888 -26.452  1.00  0.650          N  
ATOM   1808  CA  ARG A 116     -25.308  26.966 -26.973  1.00  0.600          C  
ATOM   1809  C   ARG A 116     -25.031  25.854 -27.991  1.00  0.590          C  
ATOM   1810  O   ARG A 116     -24.357  26.116 -28.986  1.00  0.570          O  
ATOM   1811  CB  ARG A 116     -24.316  26.954 -25.851  1.00  0.860          C  
ATOM   1812  CG  ARG A 116     -24.299  28.234 -25.016  1.00  0.860          C  
ATOM   1813  CD  ARG A 116     -23.147  28.270 -24.113  1.00  0.860          C  
ATOM   1814  NE  ARG A 116     -23.165  27.120 -23.243  1.00  0.860          N  
ATOM   1815  CZ  ARG A 116     -23.833  26.981 -22.080  1.00  0.860          C  
ATOM   1816  NH1 ARG A 116     -24.558  27.943 -21.597  1.00  0.860          N  
ATOM   1817  NH2 ARG A 116     -23.760  25.836 -21.434  1.00  0.860          N  
ATOM   1818  H   ARG A 116     -26.811  26.724 -25.452  1.00  0.780          H  
ATOM   1819  HA  ARG A 116     -25.202  27.922 -27.481  1.00  0.720          H  
ATOM   1820 1HB  ARG A 116     -24.541  26.115 -25.191  1.00  1.030          H  
ATOM   1821 2HB  ARG A 116     -23.327  26.820 -26.260  1.00  1.030          H  
ATOM   1822 1HG  ARG A 116     -24.224  29.087 -25.688  1.00  1.030          H  
ATOM   1823 2HG  ARG A 116     -25.208  28.320 -24.438  1.00  1.030          H  
ATOM   1824 1HD  ARG A 116     -22.235  28.225 -24.708  1.00  1.030          H  
ATOM   1825 2HD  ARG A 116     -23.149  29.175 -23.512  1.00  1.030          H  
ATOM   1826  HE  ARG A 116     -22.624  26.337 -23.551  1.00  1.030          H  
ATOM   1827 1HH1 ARG A 116     -24.637  28.820 -22.083  1.00  1.030          H  
ATOM   1828 2HH1 ARG A 116     -25.086  27.789 -20.730  1.00  1.030          H  
ATOM   1829 1HH2 ARG A 116     -23.202  25.081 -21.788  1.00  1.030          H  
ATOM   1830 2HH2 ARG A 116     -24.256  25.685 -20.534  1.00  1.030          H  
ATOM   1831  N   LEU A 117     -25.542  24.628 -27.760  1.00  0.610          N  
ATOM   1832  CA  LEU A 117     -25.364  23.533 -28.718  1.00  0.620          C  
ATOM   1833  C   LEU A 117     -26.033  23.867 -30.034  1.00  0.630          C  
ATOM   1834  O   LEU A 117     -25.466  23.611 -31.101  1.00  0.620          O  
ATOM   1835  CB  LEU A 117     -25.926  22.231 -28.161  1.00  0.860          C  
ATOM   1836  CG  LEU A 117     -25.133  21.557 -27.041  1.00  0.860          C  
ATOM   1837  CD1 LEU A 117     -25.961  20.549 -26.372  1.00  0.860          C  
ATOM   1838  CD2 LEU A 117     -23.952  20.810 -27.653  1.00  0.860          C  
ATOM   1839  H   LEU A 117     -26.047  24.453 -26.887  1.00  0.730          H  
ATOM   1840  HA  LEU A 117     -24.305  23.411 -28.907  1.00  0.740          H  
ATOM   1841 1HB  LEU A 117     -26.945  22.405 -27.814  1.00  1.040          H  
ATOM   1842 2HB  LEU A 117     -25.947  21.551 -28.978  1.00  1.040          H  
ATOM   1843  HG  LEU A 117     -24.806  22.301 -26.320  1.00  1.040          H  
ATOM   1844 1HD1 LEU A 117     -25.383  20.063 -25.587  1.00  1.040          H  
ATOM   1845 2HD1 LEU A 117     -26.816  21.051 -25.937  1.00  1.040          H  
ATOM   1846 3HD1 LEU A 117     -26.286  19.807 -27.095  1.00  1.040          H  
ATOM   1847 1HD2 LEU A 117     -23.405  20.318 -26.866  1.00  1.040          H  
ATOM   1848 2HD2 LEU A 117     -24.315  20.072 -28.331  1.00  1.040          H  
ATOM   1849 3HD2 LEU A 117     -23.294  21.467 -28.185  1.00  1.040          H  
ATOM   1850  N   PHE A 118     -27.223  24.464 -29.967  1.00  0.660          N  
ATOM   1851  CA  PHE A 118     -27.929  24.917 -31.148  1.00  0.680          C  
ATOM   1852  C   PHE A 118     -27.075  25.918 -31.905  1.00  0.670          C  
ATOM   1853  O   PHE A 118     -26.843  25.754 -33.106  1.00  0.670          O  
ATOM   1854  CB  PHE A 118     -29.275  25.506 -30.731  1.00  0.940          C  
ATOM   1855  CG  PHE A 118     -30.057  26.224 -31.767  1.00  0.940          C  
ATOM   1856  CD1 PHE A 118     -30.707  25.558 -32.789  1.00  0.940          C  
ATOM   1857  CD2 PHE A 118     -30.191  27.601 -31.672  1.00  0.940          C  
ATOM   1858  CE1 PHE A 118     -31.466  26.258 -33.703  1.00  0.940          C  
ATOM   1859  CE2 PHE A 118     -30.948  28.292 -32.569  1.00  0.940          C  
ATOM   1860  CZ  PHE A 118     -31.592  27.620 -33.590  1.00  0.940          C  
ATOM   1861  H   PHE A 118     -27.674  24.580 -29.054  1.00  0.790          H  
ATOM   1862  HA  PHE A 118     -28.110  24.060 -31.794  1.00  0.820          H  
ATOM   1863 1HB  PHE A 118     -29.895  24.703 -30.339  1.00  1.130          H  
ATOM   1864 2HB  PHE A 118     -29.119  26.187 -29.914  1.00  1.130          H  
ATOM   1865  HD1 PHE A 118     -30.618  24.476 -32.868  1.00  1.130          H  
ATOM   1866  HD2 PHE A 118     -29.686  28.139 -30.859  1.00  1.130          H  
ATOM   1867  HE1 PHE A 118     -31.975  25.728 -34.508  1.00  1.130          H  
ATOM   1868  HE2 PHE A 118     -31.043  29.377 -32.470  1.00  1.130          H  
ATOM   1869  HZ  PHE A 118     -32.198  28.168 -34.303  1.00  1.130          H  
ATOM   1870  N   ASN A 119     -26.576  26.937 -31.206  1.00  0.650          N  
ATOM   1871  CA  ASN A 119     -25.773  27.952 -31.857  1.00  0.640          C  
ATOM   1872  C   ASN A 119     -24.451  27.393 -32.407  1.00  0.610          C  
ATOM   1873  O   ASN A 119     -24.021  27.791 -33.494  1.00  0.610          O  
ATOM   1874  CB  ASN A 119     -25.590  29.106 -30.899  1.00  0.900          C  
ATOM   1875  CG  ASN A 119     -26.901  29.886 -30.760  1.00  0.900          C  
ATOM   1876  OD1 ASN A 119     -27.731  29.863 -31.674  1.00  0.900          O  
ATOM   1877  ND2 ASN A 119     -27.106  30.542 -29.648  1.00  0.900          N  
ATOM   1878  H   ASN A 119     -26.801  27.020 -30.210  1.00  0.780          H  
ATOM   1879  HA  ASN A 119     -26.330  28.315 -32.710  1.00  0.770          H  
ATOM   1880 1HB  ASN A 119     -25.297  28.722 -29.920  1.00  1.080          H  
ATOM   1881 2HB  ASN A 119     -24.804  29.768 -31.252  1.00  1.080          H  
ATOM   1882 1HD2 ASN A 119     -27.991  31.054 -29.513  1.00  1.080          H  
ATOM   1883 2HD2 ASN A 119     -26.421  30.534 -28.924  1.00  1.080          H  
ATOM   1884  N   PHE A 120     -23.836  26.443 -31.694  1.00  0.590          N  
ATOM   1885  CA  PHE A 120     -22.615  25.780 -32.134  1.00  0.560          C  
ATOM   1886  C   PHE A 120     -22.874  25.077 -33.457  1.00  0.570          C  
ATOM   1887  O   PHE A 120     -22.108  25.234 -34.418  1.00  0.570          O  
ATOM   1888  CB  PHE A 120     -22.144  24.762 -31.102  1.00  0.800          C  
ATOM   1889  CG  PHE A 120     -20.929  23.981 -31.507  1.00  0.800          C  
ATOM   1890  CD1 PHE A 120     -19.672  24.501 -31.331  1.00  0.800          C  
ATOM   1891  CD2 PHE A 120     -21.047  22.723 -32.075  1.00  0.800          C  
ATOM   1892  CE1 PHE A 120     -18.554  23.799 -31.707  1.00  0.800          C  
ATOM   1893  CE2 PHE A 120     -19.928  22.019 -32.453  1.00  0.800          C  
ATOM   1894  CZ  PHE A 120     -18.678  22.564 -32.266  1.00  0.800          C  
ATOM   1895  H   PHE A 120     -24.217  26.189 -30.783  1.00  0.710          H  
ATOM   1896  HA  PHE A 120     -21.838  26.531 -32.281  1.00  0.670          H  
ATOM   1897 1HB  PHE A 120     -21.934  25.281 -30.174  1.00  0.960          H  
ATOM   1898 2HB  PHE A 120     -22.943  24.062 -30.898  1.00  0.960          H  
ATOM   1899  HD1 PHE A 120     -19.567  25.473 -30.890  1.00  0.960          H  
ATOM   1900  HD2 PHE A 120     -22.038  22.291 -32.227  1.00  0.960          H  
ATOM   1901  HE1 PHE A 120     -17.566  24.236 -31.560  1.00  0.960          H  
ATOM   1902  HE2 PHE A 120     -20.030  21.031 -32.902  1.00  0.960          H  
ATOM   1903  HZ  PHE A 120     -17.790  22.011 -32.564  1.00  0.960          H  
ATOM   1904  N   SER A 121     -23.961  24.288 -33.493  1.00  0.600          N  
ATOM   1905  CA  SER A 121     -24.360  23.534 -34.667  1.00  0.620          C  
ATOM   1906  C   SER A 121     -24.598  24.469 -35.840  1.00  0.660          C  
ATOM   1907  O   SER A 121     -24.179  24.171 -36.962  1.00  0.660          O  
ATOM   1908  CB  SER A 121     -25.613  22.738 -34.389  1.00  0.860          C  
ATOM   1909  OG  SER A 121     -25.997  21.998 -35.518  1.00  0.860          O  
ATOM   1910  H   SER A 121     -24.535  24.190 -32.651  1.00  0.720          H  
ATOM   1911  HA  SER A 121     -23.556  22.847 -34.926  1.00  0.740          H  
ATOM   1912 1HB  SER A 121     -25.436  22.074 -33.550  1.00  1.030          H  
ATOM   1913 2HB  SER A 121     -26.417  23.414 -34.104  1.00  1.030          H  
ATOM   1914  HG  SER A 121     -26.837  21.592 -35.298  1.00  1.030          H  
ATOM   1915  N   LEU A 122     -25.268  25.603 -35.600  1.00  0.690          N  
ATOM   1916  CA  LEU A 122     -25.514  26.559 -36.670  1.00  0.720          C  
ATOM   1917  C   LEU A 122     -24.217  27.120 -37.259  1.00  0.700          C  
ATOM   1918  O   LEU A 122     -24.107  27.260 -38.483  1.00  0.750          O  
ATOM   1919  CB  LEU A 122     -26.334  27.739 -36.150  1.00  1.000          C  
ATOM   1920  CG  LEU A 122     -27.814  27.508 -35.773  1.00  1.000          C  
ATOM   1921  CD1 LEU A 122     -28.329  28.758 -35.139  1.00  1.000          C  
ATOM   1922  CD2 LEU A 122     -28.665  27.175 -36.977  1.00  1.000          C  
ATOM   1923  H   LEU A 122     -25.644  25.773 -34.662  1.00  0.830          H  
ATOM   1924  HA  LEU A 122     -26.052  26.051 -37.464  1.00  0.860          H  
ATOM   1925 1HB  LEU A 122     -25.848  28.078 -35.243  1.00  1.200          H  
ATOM   1926 2HB  LEU A 122     -26.262  28.522 -36.839  1.00  1.200          H  
ATOM   1927  HG  LEU A 122     -27.882  26.700 -35.057  1.00  1.200          H  
ATOM   1928 1HD1 LEU A 122     -29.336  28.586 -34.864  1.00  1.200          H  
ATOM   1929 2HD1 LEU A 122     -27.757  29.003 -34.261  1.00  1.200          H  
ATOM   1930 3HD1 LEU A 122     -28.274  29.583 -35.846  1.00  1.200          H  
ATOM   1931 1HD2 LEU A 122     -29.697  27.036 -36.653  1.00  1.200          H  
ATOM   1932 2HD2 LEU A 122     -28.620  27.987 -37.677  1.00  1.200          H  
ATOM   1933 3HD2 LEU A 122     -28.313  26.263 -37.449  1.00  1.200          H  
ATOM   1934  N   LYS A 123     -23.220  27.416 -36.411  1.00  0.640          N  
ATOM   1935  CA  LYS A 123     -21.953  27.939 -36.932  1.00  0.600          C  
ATOM   1936  C   LYS A 123     -21.226  26.850 -37.735  1.00  0.610          C  
ATOM   1937  O   LYS A 123     -20.662  27.116 -38.811  1.00  0.620          O  
ATOM   1938  CB  LYS A 123     -21.069  28.463 -35.795  1.00  0.860          C  
ATOM   1939  CG  LYS A 123     -21.630  29.680 -35.020  1.00  0.860          C  
ATOM   1940  CD  LYS A 123     -21.746  30.964 -35.858  1.00  0.860          C  
ATOM   1941  CE  LYS A 123     -22.241  32.134 -34.998  1.00  0.860          C  
ATOM   1942  NZ  LYS A 123     -23.660  31.971 -34.547  1.00  0.860          N  
ATOM   1943  H   LYS A 123     -23.382  27.338 -35.398  1.00  0.770          H  
ATOM   1944  HA  LYS A 123     -22.169  28.754 -37.621  1.00  0.720          H  
ATOM   1945 1HB  LYS A 123     -20.937  27.665 -35.062  1.00  1.030          H  
ATOM   1946 2HB  LYS A 123     -20.085  28.725 -36.179  1.00  1.030          H  
ATOM   1947 1HG  LYS A 123     -22.610  29.425 -34.651  1.00  1.030          H  
ATOM   1948 2HG  LYS A 123     -20.981  29.875 -34.164  1.00  1.030          H  
ATOM   1949 1HD  LYS A 123     -20.770  31.222 -36.264  1.00  1.030          H  
ATOM   1950 2HD  LYS A 123     -22.441  30.825 -36.681  1.00  1.030          H  
ATOM   1951 1HE  LYS A 123     -21.610  32.204 -34.119  1.00  1.030          H  
ATOM   1952 2HE  LYS A 123     -22.161  33.059 -35.568  1.00  1.030          H  
ATOM   1953 1HZ  LYS A 123     -23.914  32.762 -33.976  1.00  1.030          H  
ATOM   1954 2HZ  LYS A 123     -24.309  31.930 -35.345  1.00  1.030          H  
ATOM   1955 3HZ  LYS A 123     -23.754  31.127 -34.003  1.00  1.030          H  
ATOM   1956  N   LEU A 124     -21.301  25.603 -37.253  1.00  0.600          N  
ATOM   1957  CA  LEU A 124     -20.704  24.486 -37.965  1.00  0.620          C  
ATOM   1958  C   LEU A 124     -21.374  24.326 -39.326  1.00  0.640          C  
ATOM   1959  O   LEU A 124     -20.691  24.114 -40.335  1.00  0.650          O  
ATOM   1960  CB  LEU A 124     -20.820  23.197 -37.141  1.00  0.860          C  
ATOM   1961  CG  LEU A 124     -20.272  21.882 -37.776  1.00  0.860          C  
ATOM   1962  CD1 LEU A 124     -18.781  22.009 -38.109  1.00  0.860          C  
ATOM   1963  CD2 LEU A 124     -20.507  20.747 -36.776  1.00  0.860          C  
ATOM   1964  H   LEU A 124     -21.750  25.440 -36.345  1.00  0.720          H  
ATOM   1965  HA  LEU A 124     -19.653  24.713 -38.118  1.00  0.740          H  
ATOM   1966 1HB  LEU A 124     -20.313  23.355 -36.188  1.00  1.030          H  
ATOM   1967 2HB  LEU A 124     -21.874  23.035 -36.930  1.00  1.030          H  
ATOM   1968  HG  LEU A 124     -20.807  21.667 -38.703  1.00  1.030          H  
ATOM   1969 1HD1 LEU A 124     -18.430  21.071 -38.542  1.00  1.030          H  
ATOM   1970 2HD1 LEU A 124     -18.623  22.809 -38.832  1.00  1.030          H  
ATOM   1971 3HD1 LEU A 124     -18.219  22.222 -37.201  1.00  1.030          H  
ATOM   1972 1HD2 LEU A 124     -20.147  19.807 -37.197  1.00  1.030          H  
ATOM   1973 2HD2 LEU A 124     -19.971  20.960 -35.849  1.00  1.030          H  
ATOM   1974 3HD2 LEU A 124     -21.575  20.667 -36.567  1.00  1.030          H  
ATOM   1975  N   LEU A 125     -22.707  24.446 -39.364  1.00  0.670          N  
ATOM   1976  CA  LEU A 125     -23.442  24.334 -40.611  1.00  0.720          C  
ATOM   1977  C   LEU A 125     -22.986  25.352 -41.630  1.00  0.750          C  
ATOM   1978  O   LEU A 125     -22.753  24.992 -42.787  1.00  0.760          O  
ATOM   1979  CB  LEU A 125     -24.952  24.501 -40.390  1.00  0.990          C  
ATOM   1980  CG  LEU A 125     -25.850  24.526 -41.679  1.00  0.990          C  
ATOM   1981  CD1 LEU A 125     -25.725  23.219 -42.470  1.00  0.990          C  
ATOM   1982  CD2 LEU A 125     -27.294  24.771 -41.264  1.00  0.990          C  
ATOM   1983  H   LEU A 125     -23.226  24.570 -38.491  1.00  0.800          H  
ATOM   1984  HA  LEU A 125     -23.258  23.343 -41.010  1.00  0.860          H  
ATOM   1985 1HB  LEU A 125     -25.296  23.695 -39.743  1.00  1.190          H  
ATOM   1986 2HB  LEU A 125     -25.115  25.438 -39.868  1.00  1.190          H  
ATOM   1987  HG  LEU A 125     -25.528  25.336 -42.318  1.00  1.190          H  
ATOM   1988 1HD1 LEU A 125     -26.357  23.277 -43.356  1.00  1.190          H  
ATOM   1989 2HD1 LEU A 125     -24.695  23.061 -42.784  1.00  1.190          H  
ATOM   1990 3HD1 LEU A 125     -26.046  22.384 -41.850  1.00  1.190          H  
ATOM   1991 1HD2 LEU A 125     -27.927  24.819 -42.152  1.00  1.190          H  
ATOM   1992 2HD2 LEU A 125     -27.632  23.960 -40.618  1.00  1.190          H  
ATOM   1993 3HD2 LEU A 125     -27.359  25.707 -40.723  1.00  1.190          H  
ATOM   1994  N   THR A 126     -22.842  26.622 -41.243  1.00  0.780          N  
ATOM   1995  CA  THR A 126     -22.418  27.581 -42.250  1.00  0.810          C  
ATOM   1996  C   THR A 126     -21.013  27.310 -42.760  1.00  0.800          C  
ATOM   1997  O   THR A 126     -20.715  27.612 -43.920  1.00  1.270          O  
ATOM   1998  CB  THR A 126     -22.526  29.029 -41.774  1.00  1.120          C  
ATOM   1999  OG1 THR A 126     -21.754  29.212 -40.584  1.00  1.120          O  
ATOM   2000  CG2 THR A 126     -23.955  29.358 -41.523  1.00  1.120          C  
ATOM   2001  H   THR A 126     -23.074  26.908 -40.282  1.00  0.940          H  
ATOM   2002  HA  THR A 126     -23.083  27.483 -43.094  1.00  0.970          H  
ATOM   2003  HB  THR A 126     -22.152  29.683 -42.536  1.00  1.350          H  
ATOM   2004  HG1 THR A 126     -20.885  28.814 -40.704  1.00  1.350          H  
ATOM   2005 1HG2 THR A 126     -24.045  30.390 -41.186  1.00  1.350          H  
ATOM   2006 2HG2 THR A 126     -24.531  29.222 -42.434  1.00  1.350          H  
ATOM   2007 3HG2 THR A 126     -24.321  28.686 -40.765  1.00  1.350          H  
ATOM   2008  N   CYS A 127     -20.142  26.733 -41.930  1.00  0.510          N  
ATOM   2009  CA  CYS A 127     -18.802  26.409 -42.406  1.00  0.520          C  
ATOM   2010  C   CYS A 127     -18.890  25.313 -43.486  1.00  0.590          C  
ATOM   2011  O   CYS A 127     -18.205  25.368 -44.516  1.00  0.630          O  
ATOM   2012  CB  CYS A 127     -17.922  25.940 -41.245  1.00  0.720          C  
ATOM   2013  SG  CYS A 127     -17.514  27.254 -40.052  1.00  0.720          S  
ATOM   2014  H   CYS A 127     -20.417  26.549 -40.957  1.00  0.610          H  
ATOM   2015  HA  CYS A 127     -18.359  27.304 -42.841  1.00  0.620          H  
ATOM   2016 1HB  CYS A 127     -18.429  25.143 -40.705  1.00  0.870          H  
ATOM   2017 2HB  CYS A 127     -16.995  25.529 -41.631  1.00  0.870          H  
ATOM   2018  HG  CYS A 127     -18.751  27.331 -39.506  1.00  0.870          H  
ATOM   2019  N   LEU A 128     -19.769  24.335 -43.265  1.00  0.660          N  
ATOM   2020  CA  LEU A 128     -19.955  23.255 -44.224  1.00  0.760          C  
ATOM   2021  C   LEU A 128     -20.542  23.765 -45.549  1.00  0.810          C  
ATOM   2022  O   LEU A 128     -20.100  23.343 -46.622  1.00  0.830          O  
ATOM   2023  CB  LEU A 128     -20.879  22.204 -43.593  1.00  1.020          C  
ATOM   2024  CG  LEU A 128     -20.295  21.424 -42.357  1.00  1.020          C  
ATOM   2025  CD1 LEU A 128     -21.412  20.630 -41.696  1.00  1.020          C  
ATOM   2026  CD2 LEU A 128     -19.168  20.490 -42.791  1.00  1.020          C  
ATOM   2027  H   LEU A 128     -20.264  24.317 -42.364  1.00  0.790          H  
ATOM   2028  HA  LEU A 128     -18.986  22.818 -44.440  1.00  0.910          H  
ATOM   2029 1HB  LEU A 128     -21.789  22.702 -43.267  1.00  1.230          H  
ATOM   2030 2HB  LEU A 128     -21.147  21.476 -44.355  1.00  1.230          H  
ATOM   2031  HG  LEU A 128     -19.907  22.134 -41.630  1.00  1.230          H  
ATOM   2032 1HD1 LEU A 128     -21.015  20.103 -40.829  1.00  1.230          H  
ATOM   2033 2HD1 LEU A 128     -22.196  21.306 -41.374  1.00  1.230          H  
ATOM   2034 3HD1 LEU A 128     -21.819  19.911 -42.403  1.00  1.230          H  
ATOM   2035 1HD2 LEU A 128     -18.787  19.964 -41.916  1.00  1.230          H  
ATOM   2036 2HD2 LEU A 128     -19.550  19.766 -43.512  1.00  1.230          H  
ATOM   2037 3HD2 LEU A 128     -18.359  21.053 -43.241  1.00  1.230          H  
ATOM   2038  N   LEU A 129     -21.505  24.698 -45.473  1.00  0.860          N  
ATOM   2039  CA  LEU A 129     -22.145  25.265 -46.662  1.00  0.950          C  
ATOM   2040  C   LEU A 129     -21.110  26.045 -47.468  1.00  0.910          C  
ATOM   2041  O   LEU A 129     -21.121  26.003 -48.702  1.00  1.030          O  
ATOM   2042  CB  LEU A 129     -23.296  26.185 -46.233  1.00  1.290          C  
ATOM   2043  CG  LEU A 129     -24.507  25.489 -45.527  1.00  1.290          C  
ATOM   2044  CD1 LEU A 129     -25.411  26.535 -44.962  1.00  1.290          C  
ATOM   2045  CD2 LEU A 129     -25.300  24.625 -46.475  1.00  1.290          C  
ATOM   2046  H   LEU A 129     -21.833  24.975 -44.541  1.00  1.030          H  
ATOM   2047  HA  LEU A 129     -22.520  24.455 -47.281  1.00  1.140          H  
ATOM   2048 1HB  LEU A 129     -22.895  26.925 -45.545  1.00  1.550          H  
ATOM   2049 2HB  LEU A 129     -23.671  26.709 -47.113  1.00  1.550          H  
ATOM   2050  HG  LEU A 129     -24.134  24.877 -44.724  1.00  1.550          H  
ATOM   2051 1HD1 LEU A 129     -26.203  26.037 -44.455  1.00  1.550          H  
ATOM   2052 2HD1 LEU A 129     -24.890  27.155 -44.264  1.00  1.550          H  
ATOM   2053 3HD1 LEU A 129     -25.810  27.146 -45.761  1.00  1.550          H  
ATOM   2054 1HD2 LEU A 129     -26.126  24.167 -45.932  1.00  1.550          H  
ATOM   2055 2HD2 LEU A 129     -25.695  25.247 -47.266  1.00  1.550          H  
ATOM   2056 3HD2 LEU A 129     -24.674  23.844 -46.895  1.00  1.550          H  
ATOM   2057  N   TYR A 130     -20.209  26.752 -46.758  1.00  0.810          N  
ATOM   2058  CA  TYR A 130     -19.122  27.505 -47.373  1.00  0.810          C  
ATOM   2059  C   TYR A 130     -18.309  26.554 -48.232  1.00  0.790          C  
ATOM   2060  O   TYR A 130     -18.096  26.820 -49.410  1.00  0.840          O  
ATOM   2061  CB  TYR A 130     -18.230  28.167 -46.299  1.00  1.130          C  
ATOM   2062  CG  TYR A 130     -17.017  28.928 -46.819  1.00  1.130          C  
ATOM   2063  CD1 TYR A 130     -17.110  30.258 -47.165  1.00  1.130          C  
ATOM   2064  CD2 TYR A 130     -15.816  28.272 -46.966  1.00  1.130          C  
ATOM   2065  CE1 TYR A 130     -16.008  30.929 -47.640  1.00  1.130          C  
ATOM   2066  CE2 TYR A 130     -14.727  28.936 -47.467  1.00  1.130          C  
ATOM   2067  CZ  TYR A 130     -14.815  30.259 -47.800  1.00  1.130          C  
ATOM   2068  OH  TYR A 130     -13.721  30.916 -48.315  1.00  1.130          O  
ATOM   2069  H   TYR A 130     -20.309  26.796 -45.740  1.00  0.970          H  
ATOM   2070  HA  TYR A 130     -19.542  28.274 -48.017  1.00  0.970          H  
ATOM   2071 1HB  TYR A 130     -18.835  28.854 -45.706  1.00  1.360          H  
ATOM   2072 2HB  TYR A 130     -17.867  27.422 -45.626  1.00  1.360          H  
ATOM   2073  HD1 TYR A 130     -18.051  30.775 -47.068  1.00  1.360          H  
ATOM   2074  HD2 TYR A 130     -15.738  27.225 -46.701  1.00  1.360          H  
ATOM   2075  HE1 TYR A 130     -16.088  31.980 -47.908  1.00  1.360          H  
ATOM   2076  HE2 TYR A 130     -13.788  28.407 -47.603  1.00  1.360          H  
ATOM   2077  HH  TYR A 130     -13.023  30.275 -48.505  1.00  1.360          H  
ATOM   2078  N   ILE A 131     -17.898  25.422 -47.659  1.00  0.740          N  
ATOM   2079  CA  ILE A 131     -17.112  24.451 -48.402  1.00  0.700          C  
ATOM   2080  C   ILE A 131     -17.863  23.873 -49.594  1.00  0.790          C  
ATOM   2081  O   ILE A 131     -17.261  23.694 -50.658  1.00  0.820          O  
ATOM   2082  CB  ILE A 131     -16.576  23.341 -47.487  1.00  1.000          C  
ATOM   2083  CG1 ILE A 131     -15.551  23.966 -46.431  1.00  1.000          C  
ATOM   2084  CG2 ILE A 131     -15.951  22.215 -48.327  1.00  1.000          C  
ATOM   2085  CD1 ILE A 131     -14.290  24.673 -47.007  1.00  1.000          C  
ATOM   2086  H   ILE A 131     -18.108  25.274 -46.663  1.00  0.890          H  
ATOM   2087  HA  ILE A 131     -16.260  24.968 -48.814  1.00  0.840          H  
ATOM   2088  HB  ILE A 131     -17.405  22.931 -46.902  1.00  1.200          H  
ATOM   2089 1HG1 ILE A 131     -16.090  24.693 -45.824  1.00  1.200          H  
ATOM   2090 2HG1 ILE A 131     -15.212  23.161 -45.780  1.00  1.200          H  
ATOM   2091 1HG2 ILE A 131     -15.580  21.433 -47.668  1.00  1.200          H  
ATOM   2092 2HG2 ILE A 131     -16.687  21.781 -49.001  1.00  1.200          H  
ATOM   2093 3HG2 ILE A 131     -15.148  22.615 -48.906  1.00  1.200          H  
ATOM   2094 1HD1 ILE A 131     -13.678  25.044 -46.189  1.00  1.200          H  
ATOM   2095 2HD1 ILE A 131     -13.717  23.972 -47.584  1.00  1.200          H  
ATOM   2096 3HD1 ILE A 131     -14.554  25.508 -47.634  1.00  1.200          H  
ATOM   2097  N   VAL A 132     -19.152  23.562 -49.435  1.00  0.850          N  
ATOM   2098  CA  VAL A 132     -19.893  23.031 -50.566  1.00  0.930          C  
ATOM   2099  C   VAL A 132     -19.857  24.055 -51.686  1.00  0.950          C  
ATOM   2100  O   VAL A 132     -19.605  23.694 -52.835  1.00  1.000          O  
ATOM   2101  CB  VAL A 132     -21.360  22.718 -50.201  1.00  1.270          C  
ATOM   2102  CG1 VAL A 132     -22.154  22.362 -51.463  1.00  1.270          C  
ATOM   2103  CG2 VAL A 132     -21.407  21.574 -49.222  1.00  1.270          C  
ATOM   2104  H   VAL A 132     -19.587  23.674 -48.512  1.00  1.020          H  
ATOM   2105  HA  VAL A 132     -19.409  22.116 -50.906  1.00  1.120          H  
ATOM   2106  HB  VAL A 132     -21.814  23.605 -49.753  1.00  1.520          H  
ATOM   2107 1HG1 VAL A 132     -23.187  22.154 -51.195  1.00  1.520          H  
ATOM   2108 2HG1 VAL A 132     -22.130  23.179 -52.156  1.00  1.520          H  
ATOM   2109 3HG1 VAL A 132     -21.718  21.482 -51.934  1.00  1.520          H  
ATOM   2110 1HG2 VAL A 132     -22.442  21.363 -48.957  1.00  1.520          H  
ATOM   2111 2HG2 VAL A 132     -20.960  20.692 -49.678  1.00  1.520          H  
ATOM   2112 3HG2 VAL A 132     -20.856  21.830 -48.333  1.00  1.520          H  
ATOM   2113  N   ARG A 133     -20.093  25.328 -51.350  1.00  0.930          N  
ATOM   2114  CA  ARG A 133     -20.035  26.405 -52.317  1.00  0.960          C  
ATOM   2115  C   ARG A 133     -18.658  26.481 -52.976  1.00  0.940          C  
ATOM   2116  O   ARG A 133     -18.547  26.456 -54.196  1.00  1.000          O  
ATOM   2117  CB  ARG A 133     -20.345  27.741 -51.649  1.00  1.330          C  
ATOM   2118  CG  ARG A 133     -20.309  28.871 -52.569  1.00  1.330          C  
ATOM   2119  CD  ARG A 133     -20.534  30.192 -51.942  1.00  1.330          C  
ATOM   2120  NE  ARG A 133     -19.491  30.578 -50.991  1.00  1.330          N  
ATOM   2121  CZ  ARG A 133     -18.250  31.015 -51.329  1.00  1.330          C  
ATOM   2122  NH1 ARG A 133     -17.864  31.052 -52.571  1.00  1.330          N  
ATOM   2123  NH2 ARG A 133     -17.420  31.395 -50.408  1.00  1.330          N  
ATOM   2124  H   ARG A 133     -20.334  25.549 -50.377  1.00  1.120          H  
ATOM   2125  HA  ARG A 133     -20.782  26.220 -53.086  1.00  1.150          H  
ATOM   2126 1HB  ARG A 133     -21.307  27.720 -51.172  1.00  1.600          H  
ATOM   2127 2HB  ARG A 133     -19.618  27.941 -50.884  1.00  1.600          H  
ATOM   2128 1HG  ARG A 133     -19.331  28.876 -52.974  1.00  1.600          H  
ATOM   2129 2HG  ARG A 133     -21.030  28.729 -53.376  1.00  1.600          H  
ATOM   2130 1HD  ARG A 133     -20.589  30.955 -52.724  1.00  1.600          H  
ATOM   2131 2HD  ARG A 133     -21.478  30.161 -51.402  1.00  1.600          H  
ATOM   2132  HE  ARG A 133     -19.737  30.568 -50.011  1.00  1.600          H  
ATOM   2133 1HH1 ARG A 133     -18.481  30.701 -53.321  1.00  1.600          H  
ATOM   2134 2HH1 ARG A 133     -16.943  31.371 -52.812  1.00  1.600          H  
ATOM   2135 1HH2 ARG A 133     -17.693  31.369 -49.439  1.00  1.600          H  
ATOM   2136 2HH2 ARG A 133     -16.489  31.690 -50.659  1.00  1.600          H  
ATOM   2137  N   VAL A 134     -17.590  26.427 -52.181  1.00  0.900          N  
ATOM   2138  CA  VAL A 134     -16.235  26.514 -52.715  1.00  0.890          C  
ATOM   2139  C   VAL A 134     -15.980  25.468 -53.778  1.00  0.850          C  
ATOM   2140  O   VAL A 134     -15.357  25.764 -54.812  1.00  0.840          O  
ATOM   2141  CB  VAL A 134     -15.197  26.342 -51.572  1.00  1.250          C  
ATOM   2142  CG1 VAL A 134     -13.791  26.143 -52.105  1.00  1.250          C  
ATOM   2143  CG2 VAL A 134     -15.188  27.593 -50.702  1.00  1.250          C  
ATOM   2144  H   VAL A 134     -17.741  26.410 -51.170  1.00  1.080          H  
ATOM   2145  HA  VAL A 134     -16.116  27.503 -53.157  1.00  1.070          H  
ATOM   2146  HB  VAL A 134     -15.462  25.471 -50.985  1.00  1.500          H  
ATOM   2147 1HG1 VAL A 134     -13.115  26.029 -51.260  1.00  1.500          H  
ATOM   2148 2HG1 VAL A 134     -13.734  25.248 -52.722  1.00  1.500          H  
ATOM   2149 3HG1 VAL A 134     -13.495  27.003 -52.689  1.00  1.500          H  
ATOM   2150 1HG2 VAL A 134     -14.469  27.455 -49.901  1.00  1.500          H  
ATOM   2151 2HG2 VAL A 134     -14.904  28.452 -51.303  1.00  1.500          H  
ATOM   2152 3HG2 VAL A 134     -16.156  27.772 -50.283  1.00  1.500          H  
ATOM   2153  N   LEU A 135     -16.430  24.250 -53.521  1.00  0.830          N  
ATOM   2154  CA  LEU A 135     -16.266  23.204 -54.490  1.00  0.810          C  
ATOM   2155  C   LEU A 135     -17.240  23.418 -55.674  1.00  0.970          C  
ATOM   2156  O   LEU A 135     -16.824  23.413 -56.825  1.00  1.460          O  
ATOM   2157  CB  LEU A 135     -16.516  21.872 -53.776  1.00  1.140          C  
ATOM   2158  CG  LEU A 135     -15.485  21.518 -52.622  1.00  1.140          C  
ATOM   2159  CD1 LEU A 135     -15.980  20.303 -51.878  1.00  1.140          C  
ATOM   2160  CD2 LEU A 135     -14.087  21.264 -53.177  1.00  1.140          C  
ATOM   2161  H   LEU A 135     -16.868  24.065 -52.610  1.00  1.000          H  
ATOM   2162  HA  LEU A 135     -15.256  23.242 -54.877  1.00  0.970          H  
ATOM   2163 1HB  LEU A 135     -17.512  21.913 -53.325  1.00  1.370          H  
ATOM   2164 2HB  LEU A 135     -16.500  21.070 -54.512  1.00  1.370          H  
ATOM   2165  HG  LEU A 135     -15.440  22.349 -51.918  1.00  1.370          H  
ATOM   2166 1HD1 LEU A 135     -15.291  20.072 -51.065  1.00  1.370          H  
ATOM   2167 2HD1 LEU A 135     -16.969  20.513 -51.465  1.00  1.370          H  
ATOM   2168 3HD1 LEU A 135     -16.040  19.455 -52.556  1.00  1.370          H  
ATOM   2169 1HD2 LEU A 135     -13.417  21.028 -52.354  1.00  1.370          H  
ATOM   2170 2HD2 LEU A 135     -14.117  20.425 -53.863  1.00  1.370          H  
ATOM   2171 3HD2 LEU A 135     -13.715  22.144 -53.691  1.00  1.370          H  
ATOM   2172  N   LEU A 136     -18.514  23.737 -55.430  1.00  0.870          N  
ATOM   2173  CA  LEU A 136     -19.452  23.899 -56.549  1.00  0.910          C  
ATOM   2174  C   LEU A 136     -19.148  25.054 -57.505  1.00  1.160          C  
ATOM   2175  O   LEU A 136     -19.392  24.940 -58.718  1.00  1.360          O  
ATOM   2176  CB  LEU A 136     -20.893  24.111 -56.071  1.00  1.260          C  
ATOM   2177  CG  LEU A 136     -21.638  22.935 -55.437  1.00  1.260          C  
ATOM   2178  CD1 LEU A 136     -22.953  23.464 -54.907  1.00  1.260          C  
ATOM   2179  CD2 LEU A 136     -21.884  21.826 -56.475  1.00  1.260          C  
ATOM   2180  H   LEU A 136     -18.850  23.812 -54.471  1.00  1.040          H  
ATOM   2181  HA  LEU A 136     -19.401  22.982 -57.099  1.00  1.090          H  
ATOM   2182 1HB  LEU A 136     -20.869  24.907 -55.324  1.00  1.510          H  
ATOM   2183 2HB  LEU A 136     -21.482  24.465 -56.914  1.00  1.510          H  
ATOM   2184  HG  LEU A 136     -21.061  22.536 -54.603  1.00  1.510          H  
ATOM   2185 1HD1 LEU A 136     -23.510  22.659 -54.432  1.00  1.510          H  
ATOM   2186 2HD1 LEU A 136     -22.759  24.247 -54.184  1.00  1.510          H  
ATOM   2187 3HD1 LEU A 136     -23.524  23.867 -55.729  1.00  1.510          H  
ATOM   2188 1HD2 LEU A 136     -22.434  21.013 -56.001  1.00  1.510          H  
ATOM   2189 2HD2 LEU A 136     -22.470  22.224 -57.304  1.00  1.510          H  
ATOM   2190 3HD2 LEU A 136     -20.948  21.437 -56.853  1.00  1.510          H  
ATOM   2191  N   ASP A 137     -18.664  26.177 -56.944  1.00  1.400          N  
ATOM   2192  CA  ASP A 137     -18.300  27.427 -57.626  1.00  1.730          C  
ATOM   2193  C   ASP A 137     -17.143  27.230 -58.593  1.00  1.450          C  
ATOM   2194  O   ASP A 137     -16.881  28.039 -59.486  1.00  1.350          O  
ATOM   2195  CB  ASP A 137     -17.853  28.493 -56.622  1.00  2.290          C  
ATOM   2196  CG  ASP A 137     -18.967  29.118 -55.773  1.00  2.290          C  
ATOM   2197  OD1 ASP A 137     -20.139  28.883 -56.009  1.00  2.290          O  
ATOM   2198  OD2 ASP A 137     -18.610  29.877 -54.897  1.00  2.290          O  
ATOM   2199  H   ASP A 137     -18.549  26.169 -55.933  1.00  1.680          H  
ATOM   2200  HA  ASP A 137     -19.167  27.788 -58.179  1.00  2.080          H  
ATOM   2201 1HB  ASP A 137     -17.155  28.016 -55.928  1.00  2.750          H  
ATOM   2202 2HB  ASP A 137     -17.292  29.267 -57.125  1.00  2.750          H  
ATOM   2203  N   ASP A 138     -16.368  26.190 -58.386  1.00  2.010          N  
ATOM   2204  CA  ASP A 138     -15.230  25.955 -59.235  1.00  2.090          C  
ATOM   2205  C   ASP A 138     -15.738  25.213 -60.464  1.00  1.770          C  
ATOM   2206  O   ASP A 138     -16.250  24.101 -60.303  1.00  2.260          O  
ATOM   2207  CB  ASP A 138     -14.141  25.136 -58.529  1.00  2.890          C  
ATOM   2208  CG  ASP A 138     -12.849  25.016 -59.381  1.00  2.890          C  
ATOM   2209  OD1 ASP A 138     -12.938  25.116 -60.608  1.00  2.890          O  
ATOM   2210  OD2 ASP A 138     -11.795  24.843 -58.810  1.00  2.890          O  
ATOM   2211  H   ASP A 138     -16.606  25.480 -57.684  1.00  2.410          H  
ATOM   2212  HA  ASP A 138     -14.791  26.908 -59.500  1.00  2.510          H  
ATOM   2213 1HB  ASP A 138     -13.900  25.604 -57.571  1.00  3.470          H  
ATOM   2214 2HB  ASP A 138     -14.527  24.136 -58.303  1.00  3.470          H  
ATOM   2215  N   PRO A 139     -15.690  25.772 -61.701  1.00  1.520          N  
ATOM   2216  CA  PRO A 139     -16.203  25.147 -62.916  1.00  1.680          C  
ATOM   2217  C   PRO A 139     -15.678  23.726 -63.069  1.00  2.350          C  
ATOM   2218  O   PRO A 139     -16.316  22.893 -63.707  1.00  2.940          O  
ATOM   2219  CB  PRO A 139     -15.623  26.033 -64.029  1.00  2.520          C  
ATOM   2220  CG  PRO A 139     -15.455  27.386 -63.397  1.00  2.520          C  
ATOM   2221  CD  PRO A 139     -15.019  27.084 -61.955  1.00  2.520          C  
ATOM   2222  HA  PRO A 139     -17.300  25.146 -62.909  1.00  2.020          H  
ATOM   2223 1HB  PRO A 139     -14.671  25.608 -64.387  1.00  3.020          H  
ATOM   2224 2HB  PRO A 139     -16.310  26.044 -64.891  1.00  3.020          H  
ATOM   2225 1HG  PRO A 139     -14.698  27.964 -63.950  1.00  3.020          H  
ATOM   2226 2HG  PRO A 139     -16.387  27.956 -63.467  1.00  3.020          H  
ATOM   2227 1HD  PRO A 139     -13.922  26.978 -61.884  1.00  3.020          H  
ATOM   2228 2HD  PRO A 139     -15.395  27.882 -61.323  1.00  3.020          H  
ATOM   2229  N   ALA A 140     -14.474  23.477 -62.534  1.00  2.780          N  
ATOM   2230  CA  ALA A 140     -13.818  22.180 -62.563  1.00  3.600          C  
ATOM   2231  C   ALA A 140     -14.613  21.087 -61.868  1.00  4.410          C  
ATOM   2232  O   ALA A 140     -14.492  19.909 -62.207  1.00  4.720          O  
ATOM   2233  CB  ALA A 140     -12.464  22.255 -61.891  1.00  4.710          C  
ATOM   2234  H   ALA A 140     -13.980  24.215 -62.011  1.00  3.340          H  
ATOM   2235  HA  ALA A 140     -13.689  21.898 -63.608  1.00  4.320          H  
ATOM   2236 1HB  ALA A 140     -11.972  21.288 -61.950  1.00  5.650          H  
ATOM   2237 2HB  ALA A 140     -11.855  23.010 -62.386  1.00  5.650          H  
ATOM   2238 3HB  ALA A 140     -12.593  22.530 -60.849  1.00  5.650          H  
ATOM   2239  N   LEU A 141     -15.294  21.456 -60.787  1.00  5.100          N  
ATOM   2240  CA  LEU A 141     -15.966  20.491 -59.945  1.00  6.230          C  
ATOM   2241  C   LEU A 141     -17.487  20.539 -59.961  1.00  6.550          C  
ATOM   2242  O   LEU A 141     -18.141  19.509 -59.779  1.00  6.830          O  
ATOM   2243  CB  LEU A 141     -15.504  20.742 -58.516  1.00  8.270          C  
ATOM   2244  CG  LEU A 141     -13.993  20.632 -58.239  1.00  8.270          C  
ATOM   2245  CD1 LEU A 141     -13.768  21.017 -56.811  1.00  8.270          C  
ATOM   2246  CD2 LEU A 141     -13.479  19.222 -58.519  1.00  8.270          C  
ATOM   2247  H   LEU A 141     -15.398  22.444 -60.557  1.00  6.120          H  
ATOM   2248  HA  LEU A 141     -15.676  19.497 -60.270  1.00  7.480          H  
ATOM   2249 1HB  LEU A 141     -15.797  21.754 -58.261  1.00  9.920          H  
ATOM   2250 2HB  LEU A 141     -16.030  20.060 -57.853  1.00  9.920          H  
ATOM   2251  HG  LEU A 141     -13.453  21.339 -58.866  1.00  9.920          H  
ATOM   2252 1HD1 LEU A 141     -12.707  20.974 -56.581  1.00  9.920          H  
ATOM   2253 2HD1 LEU A 141     -14.134  22.034 -56.653  1.00  9.920          H  
ATOM   2254 3HD1 LEU A 141     -14.310  20.331 -56.171  1.00  9.920          H  
ATOM   2255 1HD2 LEU A 141     -12.413  19.179 -58.301  1.00  9.920          H  
ATOM   2256 2HD2 LEU A 141     -14.007  18.507 -57.888  1.00  9.920          H  
ATOM   2257 3HD2 LEU A 141     -13.633  18.963 -59.565  1.00  9.920          H  
ATOM   2258  N   GLY A 142     -18.057  21.726 -60.114  1.00  6.870          N  
ATOM   2259  CA  GLY A 142     -19.499  21.885 -59.977  1.00  7.590          C  
ATOM   2260  C   GLY A 142     -20.220  22.597 -61.101  1.00  8.190          C  
ATOM   2261  O   GLY A 142     -20.354  22.101 -62.220  1.00  8.700          O  
ATOM   2262  H   GLY A 142     -17.475  22.549 -60.281  1.00  8.240          H  
ATOM   2263 1HA  GLY A 142     -19.950  20.904 -59.839  1.00  9.110          H  
ATOM   2264 2HA  GLY A 142     -19.699  22.424 -59.074  1.00  9.110          H  
ATOM   2265  N   ILE A 143     -20.785  23.728 -60.716  1.00  8.380          N  
ATOM   2266  CA  ILE A 143     -21.621  24.594 -61.530  1.00  9.130          C  
ATOM   2267  C   ILE A 143     -20.748  25.585 -62.273  1.00  9.570          C  
ATOM   2268  O   ILE A 143     -20.889  25.792 -63.480  1.00  9.750          O  
ATOM   2269  CB  ILE A 143     -22.591  25.365 -60.611  1.00 12.480          C  
ATOM   2270  CG1 ILE A 143     -23.521  24.353 -59.900  1.00 12.480          C  
ATOM   2271  CG2 ILE A 143     -23.392  26.400 -61.438  1.00 12.480          C  
ATOM   2272  CD1 ILE A 143     -24.310  24.930 -58.739  1.00 12.480          C  
ATOM   2273  H   ILE A 143     -20.545  24.025 -59.775  1.00 10.060          H  
ATOM   2274  HA  ILE A 143     -22.175  23.993 -62.250  1.00 10.960          H  
ATOM   2275  HB  ILE A 143     -22.023  25.886 -59.839  1.00 14.980          H  
ATOM   2276 1HG1 ILE A 143     -24.222  23.952 -60.631  1.00 14.980          H  
ATOM   2277 2HG1 ILE A 143     -22.919  23.533 -59.517  1.00 14.980          H  
ATOM   2278 1HG2 ILE A 143     -24.069  26.953 -60.800  1.00 14.980          H  
ATOM   2279 2HG2 ILE A 143     -22.710  27.113 -61.915  1.00 14.980          H  
ATOM   2280 3HG2 ILE A 143     -23.963  25.884 -62.210  1.00 14.980          H  
ATOM   2281 1HD1 ILE A 143     -24.923  24.143 -58.306  1.00 14.980          H  
ATOM   2282 2HD1 ILE A 143     -23.622  25.312 -57.984  1.00 14.980          H  
ATOM   2283 3HD1 ILE A 143     -24.955  25.734 -59.075  1.00 14.980          H  
ATOM   2284  N   GLY A 144     -19.879  26.223 -61.504  1.00  9.970          N  
ATOM   2285  CA  GLY A 144     -18.959  27.228 -61.972  1.00 10.640          C  
ATOM   2286  C   GLY A 144     -19.454  28.645 -61.852  1.00 10.860          C  
ATOM   2287  O   GLY A 144     -20.609  28.959 -62.126  1.00 11.440          O  
ATOM   2288  H   GLY A 144     -19.827  25.939 -60.524  1.00 11.960          H  
ATOM   2289 1HA  GLY A 144     -18.035  27.132 -61.417  1.00 12.770          H  
ATOM   2290 2HA  GLY A 144     -18.720  27.024 -63.013  1.00 12.770          H  
ATOM   2291  N   CYS A 145     -18.535  29.537 -61.501  1.00 10.610          N  
ATOM   2292  CA  CYS A 145     -18.857  30.950 -61.452  1.00 11.020          C  
ATOM   2293  C   CYS A 145     -18.550  31.718 -62.736  1.00 11.220          C  
ATOM   2294  O   CYS A 145     -18.707  32.938 -62.782  1.00 11.600          O  
ATOM   2295  CB  CYS A 145     -18.185  31.626 -60.281  1.00 15.260          C  
ATOM   2296  SG  CYS A 145     -18.800  31.041 -58.748  1.00 15.260          S  
ATOM   2297  H   CYS A 145     -17.638  29.196 -61.152  1.00 12.730          H  
ATOM   2298  HA  CYS A 145     -19.923  31.011 -61.295  1.00 13.220          H  
ATOM   2299 1HB  CYS A 145     -17.113  31.442 -60.313  1.00 18.320          H  
ATOM   2300 2HB  CYS A 145     -18.344  32.699 -60.336  1.00 18.320          H  
ATOM   2301  HG  CYS A 145     -20.115  31.197 -59.012  1.00 18.320          H  
ATOM   2302  N   TRP A 146     -18.047  31.037 -63.758  1.00 11.250          N  
ATOM   2303  CA  TRP A 146     -17.763  31.730 -65.009  1.00 11.610          C  
ATOM   2304  C   TRP A 146     -17.844  30.783 -66.204  1.00 11.710          C  
ATOM   2305  O   TRP A 146     -17.172  29.749 -66.230  1.00 12.240          O  
ATOM   2306  CB  TRP A 146     -16.380  32.381 -64.924  1.00 16.110          C  
ATOM   2307  CG  TRP A 146     -16.051  33.271 -66.062  1.00 16.110          C  
ATOM   2308  CD1 TRP A 146     -15.191  33.030 -67.076  1.00 16.110          C  
ATOM   2309  CD2 TRP A 146     -16.594  34.584 -66.303  1.00 16.110          C  
ATOM   2310  NE1 TRP A 146     -15.157  34.107 -67.931  1.00 16.110          N  
ATOM   2311  CE2 TRP A 146     -16.008  35.058 -67.476  1.00 16.110          C  
ATOM   2312  CE3 TRP A 146     -17.520  35.387 -65.625  1.00 16.110          C  
ATOM   2313  CZ2 TRP A 146     -16.312  36.301 -67.997  1.00 16.110          C  
ATOM   2314  CZ3 TRP A 146     -17.827  36.634 -66.148  1.00 16.110          C  
ATOM   2315  CH2 TRP A 146     -17.239  37.080 -67.305  1.00 16.110          C  
ATOM   2316  H   TRP A 146     -17.924  30.038 -63.672  1.00 13.500          H  
ATOM   2317  HA  TRP A 146     -18.508  32.513 -65.148  1.00 13.930          H  
ATOM   2318 1HB  TRP A 146     -16.310  32.968 -64.009  1.00 19.330          H  
ATOM   2319 2HB  TRP A 146     -15.621  31.604 -64.872  1.00 19.330          H  
ATOM   2320  HD1 TRP A 146     -14.612  32.119 -67.187  1.00 19.330          H  
ATOM   2321  HE1 TRP A 146     -14.596  34.206 -68.787  1.00 19.330          H  
ATOM   2322  HE3 TRP A 146     -17.992  35.037 -64.703  1.00 19.330          H  
ATOM   2323  HZ2 TRP A 146     -15.850  36.666 -68.917  1.00 19.330          H  
ATOM   2324  HZ3 TRP A 146     -18.549  37.251 -65.615  1.00 19.330          H  
ATOM   2325  HH2 TRP A 146     -17.503  38.064 -67.688  1.00 19.330          H  
ATOM   2326  N   GLY A 147     -18.668  31.132 -67.196  1.00 11.370          N  
ATOM   2327  CA  GLY A 147     -18.790  30.317 -68.405  1.00 11.310          C  
ATOM   2328  C   GLY A 147     -17.970  30.919 -69.537  1.00 11.430          C  
ATOM   2329  O   GLY A 147     -17.915  32.137 -69.672  1.00 11.840          O  
ATOM   2330  H   GLY A 147     -19.200  31.988 -67.116  1.00 13.640          H  
ATOM   2331 1HA  GLY A 147     -18.451  29.301 -68.200  1.00 13.570          H  
ATOM   2332 2HA  GLY A 147     -19.837  30.255 -68.699  1.00 13.570          H  
ATOM   2333  N   CYS A 148     -17.393  30.058 -70.377  1.00 11.210          N  
ATOM   2334  CA  CYS A 148     -16.590  30.446 -71.542  1.00 11.570          C  
ATOM   2335  C   CYS A 148     -16.940  29.794 -72.901  1.00 11.710          C  
ATOM   2336  O   CYS A 148     -16.011  29.346 -73.572  1.00 11.880          O  
ATOM   2337  CB  CYS A 148     -15.136  30.114 -71.234  1.00 16.050          C  
ATOM   2338  SG  CYS A 148     -14.473  31.037 -69.883  1.00 16.050          S  
ATOM   2339  H   CYS A 148     -17.503  29.071 -70.179  1.00 13.450          H  
ATOM   2340  HA  CYS A 148     -16.687  31.526 -71.655  1.00 13.880          H  
ATOM   2341 1HB  CYS A 148     -15.074  29.060 -70.966  1.00 19.260          H  
ATOM   2342 2HB  CYS A 148     -14.516  30.246 -72.080  1.00 19.260          H  
ATOM   2343  HG  CYS A 148     -15.634  31.142 -69.222  1.00 19.260          H  
ATOM   2344  N   PRO A 149     -18.210  29.657 -73.324  1.00 11.800          N  
ATOM   2345  CA  PRO A 149     -18.579  28.912 -74.529  1.00 12.090          C  
ATOM   2346  C   PRO A 149     -18.145  29.223 -76.010  1.00 12.230          C  
ATOM   2347  O   PRO A 149     -18.133  28.245 -76.755  1.00 12.290          O  
ATOM   2348  CB  PRO A 149     -20.125  28.907 -74.413  1.00 18.130          C  
ATOM   2349  CG  PRO A 149     -20.511  30.040 -73.479  1.00 18.130          C  
ATOM   2350  CD  PRO A 149     -19.342  30.209 -72.548  1.00 18.130          C  
ATOM   2351  HA  PRO A 149     -18.253  27.881 -74.330  1.00 14.510          H  
ATOM   2352 1HB  PRO A 149     -20.564  29.030 -75.414  1.00 21.760          H  
ATOM   2353 2HB  PRO A 149     -20.461  27.928 -74.044  1.00 21.760          H  
ATOM   2354 1HG  PRO A 149     -20.848  30.923 -73.992  1.00 21.760          H  
ATOM   2355 2HG  PRO A 149     -21.393  29.708 -72.910  1.00 21.760          H  
ATOM   2356 1HD  PRO A 149     -19.172  31.279 -72.316  1.00 21.760          H  
ATOM   2357 2HD  PRO A 149     -19.551  29.609 -71.663  1.00 21.760          H  
ATOM   2358  N   LYS A 150     -17.766  30.424 -76.552  1.00 12.390          N  
ATOM   2359  CA  LYS A 150     -17.662  31.851 -76.173  1.00 12.730          C  
ATOM   2360  C   LYS A 150     -16.748  32.265 -75.049  1.00 12.630          C  
ATOM   2361  O   LYS A 150     -17.178  32.926 -74.104  1.00 12.660          O  
ATOM   2362  CB  LYS A 150     -19.035  32.425 -75.895  1.00 17.690          C  
ATOM   2363  CG  LYS A 150     -20.004  32.347 -77.055  1.00 17.690          C  
ATOM   2364  CD  LYS A 150     -21.335  32.998 -76.709  1.00 17.690          C  
ATOM   2365  CE  LYS A 150     -22.325  32.880 -77.864  1.00 17.690          C  
ATOM   2366  NZ  LYS A 150     -23.655  33.469 -77.528  1.00 17.690          N  
ATOM   2367  H   LYS A 150     -17.495  30.294 -77.517  1.00 14.870          H  
ATOM   2368  HA  LYS A 150     -17.288  32.370 -77.055  1.00 15.280          H  
ATOM   2369 1HB  LYS A 150     -19.431  31.974 -75.059  1.00 21.220          H  
ATOM   2370 2HB  LYS A 150     -18.935  33.461 -75.662  1.00 21.220          H  
ATOM   2371 1HG  LYS A 150     -19.573  32.848 -77.920  1.00 21.220          H  
ATOM   2372 2HG  LYS A 150     -20.176  31.301 -77.308  1.00 21.220          H  
ATOM   2373 1HD  LYS A 150     -21.756  32.519 -75.825  1.00 21.220          H  
ATOM   2374 2HD  LYS A 150     -21.173  34.053 -76.486  1.00 21.220          H  
ATOM   2375 1HE  LYS A 150     -21.919  33.397 -78.732  1.00 21.220          H  
ATOM   2376 2HE  LYS A 150     -22.458  31.827 -78.109  1.00 21.220          H  
ATOM   2377 1HZ  LYS A 150     -24.277  33.368 -78.319  1.00 21.220          H  
ATOM   2378 2HZ  LYS A 150     -24.049  32.990 -76.730  1.00 21.220          H  
ATOM   2379 3HZ  LYS A 150     -23.549  34.450 -77.310  1.00 21.220          H  
ATOM   2380  N   GLN A 151     -15.471  31.967 -75.175  1.00 12.670          N  
ATOM   2381  CA  GLN A 151     -14.560  32.370 -74.138  1.00 12.730          C  
ATOM   2382  C   GLN A 151     -14.200  33.822 -74.216  1.00 12.230          C  
ATOM   2383  O   GLN A 151     -13.545  34.253 -75.160  1.00 12.020          O  
ATOM   2384  CB  GLN A 151     -13.267  31.558 -74.201  1.00 17.800          C  
ATOM   2385  CG  GLN A 151     -12.271  31.907 -73.095  1.00 17.800          C  
ATOM   2386  CD  GLN A 151     -11.082  31.006 -73.091  1.00 17.800          C  
ATOM   2387  OE1 GLN A 151     -10.727  30.413 -74.113  1.00 17.800          O  
ATOM   2388  NE2 GLN A 151     -10.446  30.880 -71.935  1.00 17.800          N  
ATOM   2389  H   GLN A 151     -15.150  31.429 -75.967  1.00 15.200          H  
ATOM   2390  HA  GLN A 151     -15.034  32.215 -73.180  1.00 15.280          H  
ATOM   2391 1HB  GLN A 151     -13.496  30.494 -74.149  1.00 21.360          H  
ATOM   2392 2HB  GLN A 151     -12.777  31.737 -75.156  1.00 21.360          H  
ATOM   2393 1HG  GLN A 151     -11.905  32.920 -73.263  1.00 21.360          H  
ATOM   2394 2HG  GLN A 151     -12.749  31.853 -72.132  1.00 21.360          H  
ATOM   2395 1HE2 GLN A 151      -9.642  30.286 -71.869  1.00 21.360          H  
ATOM   2396 2HE2 GLN A 151     -10.766  31.372 -71.124  1.00 21.360          H  
ATOM   2397  N   ASN A 152     -14.699  34.578 -73.245  1.00 12.220          N  
ATOM   2398  CA  ASN A 152     -14.421  35.990 -73.064  1.00 11.940          C  
ATOM   2399  C   ASN A 152     -14.540  36.821 -74.344  1.00 12.100          C  
ATOM   2400  O   ASN A 152     -13.746  37.737 -74.560  1.00 12.140          O  
ATOM   2401  CB  ASN A 152     -13.043  36.110 -72.444  1.00 16.830          C  
ATOM   2402  CG  ASN A 152     -12.968  35.403 -71.100  1.00 16.830          C  
ATOM   2403  OD1 ASN A 152     -13.997  34.979 -70.540  1.00 16.830          O  
ATOM   2404  ND2 ASN A 152     -11.775  35.271 -70.578  1.00 16.830          N  
ATOM   2405  H   ASN A 152     -15.288  34.125 -72.554  1.00 14.660          H  
ATOM   2406  HA  ASN A 152     -15.154  36.388 -72.359  1.00 14.330          H  
ATOM   2407 1HB  ASN A 152     -12.302  35.673 -73.116  1.00 20.190          H  
ATOM   2408 2HB  ASN A 152     -12.780  37.129 -72.306  1.00 20.190          H  
ATOM   2409 1HD2 ASN A 152     -11.661  34.815 -69.694  1.00 20.190          H  
ATOM   2410 2HD2 ASN A 152     -10.973  35.630 -71.061  1.00 20.190          H  
ATOM   2411  N   TYR A 153     -15.543  36.537 -75.167  1.00 12.280          N  
ATOM   2412  CA  TYR A 153     -15.687  37.180 -76.473  1.00 12.550          C  
ATOM   2413  C   TYR A 153     -15.851  38.699 -76.438  1.00 12.400          C  
ATOM   2414  O   TYR A 153     -15.513  39.382 -77.407  1.00 12.340          O  
ATOM   2415  CB  TYR A 153     -16.855  36.539 -77.226  1.00 17.460          C  
ATOM   2416  CG  TYR A 153     -18.210  36.956 -76.731  1.00 17.460          C  
ATOM   2417  CD1 TYR A 153     -18.875  38.015 -77.332  1.00 17.460          C  
ATOM   2418  CD2 TYR A 153     -18.781  36.302 -75.667  1.00 17.460          C  
ATOM   2419  CE1 TYR A 153     -20.110  38.402 -76.868  1.00 17.460          C  
ATOM   2420  CE2 TYR A 153     -20.011  36.689 -75.200  1.00 17.460          C  
ATOM   2421  CZ  TYR A 153     -20.678  37.734 -75.796  1.00 17.460          C  
ATOM   2422  OH  TYR A 153     -21.911  38.122 -75.324  1.00 17.460          O  
ATOM   2423  H   TYR A 153     -16.190  35.809 -74.898  1.00 14.740          H  
ATOM   2424  HA  TYR A 153     -14.777  36.972 -77.037  1.00 15.060          H  
ATOM   2425 1HB  TYR A 153     -16.786  36.793 -78.283  1.00 20.950          H  
ATOM   2426 2HB  TYR A 153     -16.784  35.454 -77.143  1.00 20.950          H  
ATOM   2427  HD1 TYR A 153     -18.418  38.540 -78.172  1.00 20.950          H  
ATOM   2428  HD2 TYR A 153     -18.257  35.482 -75.187  1.00 20.950          H  
ATOM   2429  HE1 TYR A 153     -20.634  39.233 -77.340  1.00 20.950          H  
ATOM   2430  HE2 TYR A 153     -20.458  36.168 -74.353  1.00 20.950          H  
ATOM   2431  HH  TYR A 153     -22.231  38.868 -75.838  1.00 20.950          H  
ATOM   2432  N   SER A 154     -16.374  39.232 -75.337  1.00 12.610          N  
ATOM   2433  CA  SER A 154     -16.617  40.655 -75.187  1.00 12.580          C  
ATOM   2434  C   SER A 154     -15.667  41.319 -74.194  1.00 11.910          C  
ATOM   2435  O   SER A 154     -15.913  42.449 -73.761  1.00 11.980          O  
ATOM   2436  CB  SER A 154     -18.045  40.870 -74.733  1.00 17.620          C  
ATOM   2437  OG  SER A 154     -18.282  40.239 -73.496  1.00 17.620          O  
ATOM   2438  H   SER A 154     -16.651  38.649 -74.560  1.00 15.130          H  
ATOM   2439  HA  SER A 154     -16.479  41.130 -76.158  1.00 15.100          H  
ATOM   2440 1HB  SER A 154     -18.239  41.938 -74.642  1.00 21.150          H  
ATOM   2441 2HB  SER A 154     -18.723  40.482 -75.478  1.00 21.150          H  
ATOM   2442  HG  SER A 154     -19.204  40.415 -73.283  1.00 21.150          H  
ATOM   2443  N   PHE A 155     -14.606  40.617 -73.792  1.00 11.400          N  
ATOM   2444  CA  PHE A 155     -13.708  41.146 -72.772  1.00 10.800          C  
ATOM   2445  C   PHE A 155     -12.408  41.765 -73.292  1.00 10.380          C  
ATOM   2446  O   PHE A 155     -11.665  41.176 -74.086  1.00 10.800          O  
ATOM   2447  CB  PHE A 155     -13.392  40.027 -71.797  1.00 15.360          C  
ATOM   2448  CG  PHE A 155     -12.546  40.394 -70.647  1.00 15.360          C  
ATOM   2449  CD1 PHE A 155     -13.056  41.201 -69.648  1.00 15.360          C  
ATOM   2450  CD2 PHE A 155     -11.263  39.905 -70.519  1.00 15.360          C  
ATOM   2451  CE1 PHE A 155     -12.303  41.523 -68.558  1.00 15.360          C  
ATOM   2452  CE2 PHE A 155     -10.513  40.223 -69.417  1.00 15.360          C  
ATOM   2453  CZ  PHE A 155     -11.040  41.034 -68.440  1.00 15.360          C  
ATOM   2454  H   PHE A 155     -14.420  39.694 -74.199  1.00 13.680          H  
ATOM   2455  HA  PHE A 155     -14.247  41.922 -72.231  1.00 12.960          H  
ATOM   2456 1HB  PHE A 155     -14.316  39.589 -71.425  1.00 18.430          H  
ATOM   2457 2HB  PHE A 155     -12.876  39.269 -72.351  1.00 18.430          H  
ATOM   2458  HD1 PHE A 155     -14.074  41.582 -69.734  1.00 18.430          H  
ATOM   2459  HD2 PHE A 155     -10.851  39.256 -71.296  1.00 18.430          H  
ATOM   2460  HE1 PHE A 155     -12.715  42.161 -67.776  1.00 18.430          H  
ATOM   2461  HE2 PHE A 155      -9.500  39.827 -69.313  1.00 18.430          H  
ATOM   2462  HZ  PHE A 155     -10.459  41.282 -67.565  1.00 18.430          H  
ATOM   2463  N   ASN A 156     -12.082  42.950 -72.786  1.00  9.730          N  
ATOM   2464  CA  ASN A 156     -10.861  43.636 -73.192  1.00  9.490          C  
ATOM   2465  C   ASN A 156      -9.656  43.078 -72.432  1.00  8.750          C  
ATOM   2466  O   ASN A 156      -9.132  43.687 -71.489  1.00  8.760          O  
ATOM   2467  CB  ASN A 156     -11.012  45.136 -73.006  1.00 13.380          C  
ATOM   2468  CG  ASN A 156      -9.916  45.928 -73.677  1.00 13.380          C  
ATOM   2469  OD1 ASN A 156      -9.078  45.370 -74.391  1.00 13.380          O  
ATOM   2470  ND2 ASN A 156      -9.925  47.227 -73.476  1.00 13.380          N  
ATOM   2471  H   ASN A 156     -12.712  43.398 -72.136  1.00 11.680          H  
ATOM   2472  HA  ASN A 156     -10.691  43.439 -74.252  1.00 11.390          H  
ATOM   2473 1HB  ASN A 156     -11.974  45.455 -73.411  1.00 16.060          H  
ATOM   2474 2HB  ASN A 156     -11.011  45.370 -71.942  1.00 16.060          H  
ATOM   2475 1HD2 ASN A 156      -9.229  47.805 -73.906  1.00 16.060          H  
ATOM   2476 2HD2 ASN A 156     -10.631  47.640 -72.901  1.00 16.060          H  
ATOM   2477  N   ASP A 157      -9.254  41.886 -72.848  1.00  8.330          N  
ATOM   2478  CA  ASP A 157      -8.189  41.151 -72.199  1.00  7.750          C  
ATOM   2479  C   ASP A 157      -6.923  41.968 -72.122  1.00  6.790          C  
ATOM   2480  O   ASP A 157      -6.556  42.671 -73.066  1.00  6.570          O  
ATOM   2481  CB  ASP A 157      -7.901  39.828 -72.895  1.00 11.080          C  
ATOM   2482  CG  ASP A 157      -6.906  38.986 -72.095  1.00 11.080          C  
ATOM   2483  OD1 ASP A 157      -7.333  38.320 -71.182  1.00 11.080          O  
ATOM   2484  OD2 ASP A 157      -5.729  39.035 -72.387  1.00 11.080          O  
ATOM   2485  H   ASP A 157      -9.789  41.475 -73.618  1.00 10.000          H  
ATOM   2486  HA  ASP A 157      -8.495  40.935 -71.182  1.00  9.300          H  
ATOM   2487 1HB  ASP A 157      -8.832  39.271 -73.022  1.00 13.300          H  
ATOM   2488 2HB  ASP A 157      -7.489  40.018 -73.886  1.00 13.300          H  
ATOM   2489  N   SER A 158      -6.309  41.915 -70.948  1.00  6.500          N  
ATOM   2490  CA  SER A 158      -5.077  42.606 -70.603  1.00  5.860          C  
ATOM   2491  C   SER A 158      -5.096  44.134 -70.776  1.00  6.190          C  
ATOM   2492  O   SER A 158      -4.035  44.758 -70.843  1.00  6.870          O  
ATOM   2493  CB  SER A 158      -3.934  42.005 -71.401  1.00  8.460          C  
ATOM   2494  OG  SER A 158      -3.784  40.631 -71.111  1.00  8.460          O  
ATOM   2495  H   SER A 158      -6.683  41.270 -70.264  1.00  7.800          H  
ATOM   2496  HA  SER A 158      -4.880  42.400 -69.552  1.00  7.030          H  
ATOM   2497 1HB  SER A 158      -4.110  42.137 -72.468  1.00 10.150          H  
ATOM   2498 2HB  SER A 158      -3.014  42.529 -71.156  1.00 10.150          H  
ATOM   2499  HG  SER A 158      -4.490  40.147 -71.622  1.00 10.150          H  
ATOM   2500  N   SER A 159      -6.279  44.768 -70.676  1.00  5.970          N  
ATOM   2501  CA  SER A 159      -6.394  46.235 -70.759  1.00  6.560          C  
ATOM   2502  C   SER A 159      -5.678  46.932 -69.612  1.00  6.430          C  
ATOM   2503  O   SER A 159      -5.421  48.133 -69.659  1.00  6.650          O  
ATOM   2504  CB  SER A 159      -7.828  46.674 -70.654  1.00  8.950          C  
ATOM   2505  OG  SER A 159      -8.290  46.508 -69.341  1.00  8.950          O  
ATOM   2506  H   SER A 159      -7.147  44.221 -70.664  1.00  7.160          H  
ATOM   2507  HA  SER A 159      -5.965  46.566 -71.705  1.00  7.870          H  
ATOM   2508 1HB  SER A 159      -7.922  47.718 -70.953  1.00 10.740          H  
ATOM   2509 2HB  SER A 159      -8.424  46.083 -71.319  1.00 10.740          H  
ATOM   2510  HG  SER A 159      -9.220  46.781 -69.357  1.00 10.740          H  
ATOM   2511  N   SER A 160      -5.419  46.169 -68.553  1.00  6.430          N  
ATOM   2512  CA  SER A 160      -4.767  46.580 -67.310  1.00  6.490          C  
ATOM   2513  C   SER A 160      -5.608  47.528 -66.454  1.00  6.510          C  
ATOM   2514  O   SER A 160      -5.131  48.056 -65.449  1.00  6.850          O  
ATOM   2515  CB  SER A 160      -3.406  47.197 -67.599  1.00  9.060          C  
ATOM   2516  OG  SER A 160      -2.582  46.288 -68.286  1.00  9.060          O  
ATOM   2517  H   SER A 160      -5.677  45.202 -68.660  1.00  7.720          H  
ATOM   2518  HA  SER A 160      -4.591  45.679 -66.722  1.00  7.790          H  
ATOM   2519 1HB  SER A 160      -3.508  48.113 -68.171  1.00 10.870          H  
ATOM   2520 2HB  SER A 160      -2.935  47.463 -66.656  1.00 10.870          H  
ATOM   2521  HG  SER A 160      -2.928  46.253 -69.191  1.00 10.870          H  
ATOM   2522  N   GLU A 161      -6.883  47.688 -66.817  1.00  6.360          N  
ATOM   2523  CA  GLU A 161      -7.868  48.466 -66.060  1.00  6.630          C  
ATOM   2524  C   GLU A 161      -8.819  47.495 -65.360  1.00  6.480          C  
ATOM   2525  O   GLU A 161      -9.902  47.859 -64.900  1.00  7.070          O  
ATOM   2526  CB  GLU A 161      -8.646  49.416 -66.980  1.00  9.170          C  
ATOM   2527  CG  GLU A 161      -7.792  50.497 -67.652  1.00  9.170          C  
ATOM   2528  CD  GLU A 161      -8.600  51.452 -68.520  1.00  9.170          C  
ATOM   2529  OE1 GLU A 161      -9.774  51.220 -68.695  1.00  9.170          O  
ATOM   2530  OE2 GLU A 161      -8.043  52.420 -68.989  1.00  9.170          O  
ATOM   2531  H   GLU A 161      -7.195  47.245 -67.683  1.00  7.630          H  
ATOM   2532  HA  GLU A 161      -7.352  49.054 -65.301  1.00  7.960          H  
ATOM   2533 1HB  GLU A 161      -9.129  48.837 -67.768  1.00 11.010          H  
ATOM   2534 2HB  GLU A 161      -9.431  49.913 -66.411  1.00 11.010          H  
ATOM   2535 1HG  GLU A 161      -7.278  51.067 -66.880  1.00 11.010          H  
ATOM   2536 2HG  GLU A 161      -7.034  50.008 -68.267  1.00 11.010          H  
ATOM   2537  N   ILE A 162      -8.407  46.241 -65.357  1.00  5.900          N  
ATOM   2538  CA  ILE A 162      -9.145  45.110 -64.833  1.00  5.570          C  
ATOM   2539  C   ILE A 162      -8.969  44.932 -63.329  1.00  4.700          C  
ATOM   2540  O   ILE A 162      -7.855  44.757 -62.839  1.00  4.560          O  
ATOM   2541  CB  ILE A 162      -8.629  43.860 -65.570  1.00  7.930          C  
ATOM   2542  CG1 ILE A 162      -8.911  44.043 -67.090  1.00  7.930          C  
ATOM   2543  CG2 ILE A 162      -9.312  42.584 -65.020  1.00  7.930          C  
ATOM   2544  CD1 ILE A 162      -8.163  43.102 -68.004  1.00  7.930          C  
ATOM   2545  H   ILE A 162      -7.496  46.068 -65.750  1.00  7.080          H  
ATOM   2546  HA  ILE A 162     -10.203  45.258 -65.045  1.00  6.680          H  
ATOM   2547  HB  ILE A 162      -7.552  43.779 -65.438  1.00  9.520          H  
ATOM   2548 1HG1 ILE A 162      -9.976  43.900 -67.256  1.00  9.520          H  
ATOM   2549 2HG1 ILE A 162      -8.659  45.046 -67.380  1.00  9.520          H  
ATOM   2550 1HG2 ILE A 162      -8.945  41.709 -65.541  1.00  9.520          H  
ATOM   2551 2HG2 ILE A 162      -9.095  42.469 -63.954  1.00  9.520          H  
ATOM   2552 3HG2 ILE A 162     -10.391  42.660 -65.157  1.00  9.520          H  
ATOM   2553 1HD1 ILE A 162      -8.446  43.318 -69.037  1.00  9.520          H  
ATOM   2554 2HD1 ILE A 162      -7.094  43.255 -67.881  1.00  9.520          H  
ATOM   2555 3HD1 ILE A 162      -8.396  42.078 -67.783  1.00  9.520          H  
ATOM   2556  N   ASN A 163     -10.084  44.940 -62.608  1.00  4.470          N  
ATOM   2557  CA  ASN A 163     -10.084  44.766 -61.160  1.00  3.870          C  
ATOM   2558  C   ASN A 163     -10.223  43.295 -60.824  1.00  3.470          C  
ATOM   2559  O   ASN A 163     -10.763  42.520 -61.620  1.00  3.710          O  
ATOM   2560  CB  ASN A 163     -11.187  45.573 -60.511  1.00  5.660          C  
ATOM   2561  CG  ASN A 163     -10.938  47.050 -60.602  1.00  5.660          C  
ATOM   2562  OD1 ASN A 163      -9.820  47.524 -60.365  1.00  5.660          O  
ATOM   2563  ND2 ASN A 163     -11.956  47.791 -60.943  1.00  5.660          N  
ATOM   2564  H   ASN A 163     -10.958  45.090 -63.091  1.00  5.360          H  
ATOM   2565  HA  ASN A 163      -9.123  45.102 -60.767  1.00  4.640          H  
ATOM   2566 1HB  ASN A 163     -12.137  45.345 -60.995  1.00  6.790          H  
ATOM   2567 2HB  ASN A 163     -11.278  45.291 -59.462  1.00  6.790          H  
ATOM   2568 1HD2 ASN A 163     -11.847  48.783 -61.023  1.00  6.790          H  
ATOM   2569 2HD2 ASN A 163     -12.844  47.374 -61.129  1.00  6.790          H  
ATOM   2570  N   TRP A 164      -9.807  42.897 -59.620  1.00  3.280          N  
ATOM   2571  CA  TRP A 164      -9.934  41.494 -59.255  1.00  2.930          C  
ATOM   2572  C   TRP A 164     -11.332  41.106 -58.822  1.00  2.160          C  
ATOM   2573  O   TRP A 164     -11.575  40.718 -57.679  1.00  2.170          O  
ATOM   2574  CB  TRP A 164      -8.968  41.082 -58.149  1.00  4.240          C  
ATOM   2575  CG  TRP A 164      -7.549  41.133 -58.533  1.00  4.240          C  
ATOM   2576  CD1 TRP A 164      -6.585  41.948 -58.026  1.00  4.240          C  
ATOM   2577  CD2 TRP A 164      -6.916  40.357 -59.565  1.00  4.240          C  
ATOM   2578  NE1 TRP A 164      -5.389  41.705 -58.648  1.00  4.240          N  
ATOM   2579  CE2 TRP A 164      -5.574  40.734 -59.594  1.00  4.240          C  
ATOM   2580  CE3 TRP A 164      -7.372  39.383 -60.459  1.00  4.240          C  
ATOM   2581  CZ2 TRP A 164      -4.678  40.167 -60.470  1.00  4.240          C  
ATOM   2582  CZ3 TRP A 164      -6.477  38.831 -61.338  1.00  4.240          C  
ATOM   2583  CH2 TRP A 164      -5.165  39.203 -61.342  1.00  4.240          C  
ATOM   2584  H   TRP A 164      -9.381  43.557 -58.985  1.00  3.940          H  
ATOM   2585  HA  TRP A 164      -9.694  40.914 -60.140  1.00  3.520          H  
ATOM   2586 1HB  TRP A 164      -9.119  41.710 -57.270  1.00  5.090          H  
ATOM   2587 2HB  TRP A 164      -9.178  40.062 -57.861  1.00  5.090          H  
ATOM   2588  HD1 TRP A 164      -6.737  42.676 -57.231  1.00  5.090          H  
ATOM   2589  HE1 TRP A 164      -4.516  42.171 -58.451  1.00  5.090          H  
ATOM   2590  HE3 TRP A 164      -8.407  39.060 -60.466  1.00  5.090          H  
ATOM   2591  HZ2 TRP A 164      -3.629  40.454 -60.496  1.00  5.090          H  
ATOM   2592  HZ3 TRP A 164      -6.839  38.069 -62.030  1.00  5.090          H  
ATOM   2593  HH2 TRP A 164      -4.488  38.731 -62.052  1.00  5.090          H  
ATOM   2594  N   ALA A 165     -12.231  41.120 -59.792  1.00  1.920          N  
ATOM   2595  CA  ALA A 165     -13.616  40.798 -59.584  1.00  1.520          C  
ATOM   2596  C   ALA A 165     -13.779  39.390 -59.026  1.00  1.100          C  
ATOM   2597  O   ALA A 165     -14.661  39.187 -58.186  1.00  1.570          O  
ATOM   2598  CB  ALA A 165     -14.405  40.964 -60.870  1.00  2.290          C  
ATOM   2599  H   ALA A 165     -11.901  41.433 -60.707  1.00  2.300          H  
ATOM   2600  HA  ALA A 165     -14.012  41.492 -58.851  1.00  1.820          H  
ATOM   2601 1HB  ALA A 165     -15.457  40.754 -60.684  1.00  2.750          H  
ATOM   2602 2HB  ALA A 165     -14.296  41.992 -61.219  1.00  2.750          H  
ATOM   2603 3HB  ALA A 165     -14.045  40.292 -61.635  1.00  2.750          H  
ATOM   2604  N   PRO A 166     -12.944  38.377 -59.379  1.00  0.840          N  
ATOM   2605  CA  PRO A 166     -13.079  37.036 -58.868  1.00  1.110          C  
ATOM   2606  C   PRO A 166     -13.044  36.915 -57.360  1.00  0.800          C  
ATOM   2607  O   PRO A 166     -13.497  35.898 -56.845  1.00  0.990          O  
ATOM   2608  CB  PRO A 166     -11.896  36.295 -59.512  1.00  1.670          C  
ATOM   2609  CG  PRO A 166     -11.627  37.037 -60.788  1.00  1.670          C  
ATOM   2610  CD  PRO A 166     -11.884  38.468 -60.459  1.00  1.670          C  
ATOM   2611  HA  PRO A 166     -14.029  36.626 -59.242  1.00  1.330          H  
ATOM   2612 1HB  PRO A 166     -11.033  36.300 -58.830  1.00  2.000          H  
ATOM   2613 2HB  PRO A 166     -12.158  35.239 -59.678  1.00  2.000          H  
ATOM   2614 1HG  PRO A 166     -10.589  36.847 -61.118  1.00  2.000          H  
ATOM   2615 2HG  PRO A 166     -12.284  36.659 -61.587  1.00  2.000          H  
ATOM   2616 1HD  PRO A 166     -10.938  38.833 -60.080  1.00  2.000          H  
ATOM   2617 2HD  PRO A 166     -12.223  38.991 -61.355  1.00  2.000          H  
ATOM   2618  N   ILE A 167     -12.515  37.899 -56.623  1.00  0.770          N  
ATOM   2619  CA  ILE A 167     -12.532  37.672 -55.199  1.00  0.970          C  
ATOM   2620  C   ILE A 167     -13.320  38.761 -54.496  1.00  1.090          C  
ATOM   2621  O   ILE A 167     -13.240  38.935 -53.275  1.00  1.310          O  
ATOM   2622  CB  ILE A 167     -11.055  37.602 -54.726  1.00  1.280          C  
ATOM   2623  CG1 ILE A 167     -10.306  38.907 -55.123  1.00  1.280          C  
ATOM   2624  CG2 ILE A 167     -10.394  36.375 -55.345  1.00  1.280          C  
ATOM   2625  CD1 ILE A 167      -8.912  39.066 -54.526  1.00  1.280          C  
ATOM   2626  H   ILE A 167     -12.152  38.776 -57.015  1.00  0.920          H  
ATOM   2627  HA  ILE A 167     -13.009  36.724 -54.989  1.00  1.160          H  
ATOM   2628  HB  ILE A 167     -11.011  37.524 -53.657  1.00  1.530          H  
ATOM   2629 1HG1 ILE A 167     -10.214  38.926 -56.198  1.00  1.530          H  
ATOM   2630 2HG1 ILE A 167     -10.906  39.766 -54.813  1.00  1.530          H  
ATOM   2631 1HG2 ILE A 167      -9.370  36.280 -55.020  1.00  1.530          H  
ATOM   2632 2HG2 ILE A 167     -10.955  35.499 -55.024  1.00  1.530          H  
ATOM   2633 3HG2 ILE A 167     -10.412  36.438 -56.426  1.00  1.530          H  
ATOM   2634 1HD1 ILE A 167      -8.480  40.007 -54.870  1.00  1.530          H  
ATOM   2635 2HD1 ILE A 167      -8.990  39.079 -53.446  1.00  1.530          H  
ATOM   2636 3HD1 ILE A 167      -8.265  38.249 -54.835  1.00  1.530          H  
ATOM   2637  N   LEU A 168     -14.246  39.334 -55.251  1.00  1.080          N  
ATOM   2638  CA  LEU A 168     -15.178  40.338 -54.794  1.00  1.210          C  
ATOM   2639  C   LEU A 168     -16.572  39.818 -55.056  1.00  1.120          C  
ATOM   2640  O   LEU A 168     -17.439  39.864 -54.175  1.00  1.190          O  
ATOM   2641  CB  LEU A 168     -14.915  41.633 -55.557  1.00  1.640          C  
ATOM   2642  CG  LEU A 168     -13.509  42.270 -55.383  1.00  1.640          C  
ATOM   2643  CD1 LEU A 168     -13.390  43.458 -56.317  1.00  1.640          C  
ATOM   2644  CD2 LEU A 168     -13.287  42.699 -53.948  1.00  1.640          C  
ATOM   2645  H   LEU A 168     -14.273  39.085 -56.243  1.00  1.300          H  
ATOM   2646  HA  LEU A 168     -15.066  40.486 -53.724  1.00  1.450          H  
ATOM   2647 1HB  LEU A 168     -15.005  41.402 -56.597  1.00  1.970          H  
ATOM   2648 2HB  LEU A 168     -15.676  42.369 -55.293  1.00  1.970          H  
ATOM   2649  HG  LEU A 168     -12.748  41.546 -55.659  1.00  1.970          H  
ATOM   2650 1HD1 LEU A 168     -12.400  43.898 -56.214  1.00  1.970          H  
ATOM   2651 2HD1 LEU A 168     -13.527  43.136 -57.338  1.00  1.970          H  
ATOM   2652 3HD1 LEU A 168     -14.145  44.200 -56.066  1.00  1.970          H  
ATOM   2653 1HD2 LEU A 168     -12.296  43.142 -53.858  1.00  1.970          H  
ATOM   2654 2HD2 LEU A 168     -14.041  43.433 -53.663  1.00  1.970          H  
ATOM   2655 3HD2 LEU A 168     -13.348  41.841 -53.284  1.00  1.970          H  
ATOM   2656  N   TRP A 169     -16.777  39.282 -56.268  1.00  1.020          N  
ATOM   2657  CA  TRP A 169     -18.075  38.739 -56.600  1.00  1.020          C  
ATOM   2658  C   TRP A 169     -17.924  37.288 -57.016  1.00  1.020          C  
ATOM   2659  O   TRP A 169     -16.991  36.905 -57.728  1.00  1.070          O  
ATOM   2660  CB  TRP A 169     -18.776  39.529 -57.703  1.00  1.430          C  
ATOM   2661  CG  TRP A 169     -19.051  40.948 -57.326  1.00  1.430          C  
ATOM   2662  CD1 TRP A 169     -20.154  41.451 -56.699  1.00  1.430          C  
ATOM   2663  CD2 TRP A 169     -18.201  42.081 -57.606  1.00  1.430          C  
ATOM   2664  NE1 TRP A 169     -20.026  42.815 -56.555  1.00  1.430          N  
ATOM   2665  CE2 TRP A 169     -18.839  43.209 -57.100  1.00  1.430          C  
ATOM   2666  CE3 TRP A 169     -16.976  42.222 -58.240  1.00  1.430          C  
ATOM   2667  CZ2 TRP A 169     -18.279  44.468 -57.195  1.00  1.430          C  
ATOM   2668  CZ3 TRP A 169     -16.412  43.481 -58.343  1.00  1.430          C  
ATOM   2669  CH2 TRP A 169     -17.044  44.575 -57.830  1.00  1.430          C  
ATOM   2670  H   TRP A 169     -16.041  39.277 -56.972  1.00  1.220          H  
ATOM   2671  HA  TRP A 169     -18.700  38.773 -55.715  1.00  1.220          H  
ATOM   2672 1HB  TRP A 169     -18.168  39.515 -58.604  1.00  1.710          H  
ATOM   2673 2HB  TRP A 169     -19.726  39.046 -57.937  1.00  1.710          H  
ATOM   2674  HD1 TRP A 169     -21.008  40.864 -56.358  1.00  1.710          H  
ATOM   2675  HE1 TRP A 169     -20.713  43.472 -56.111  1.00  1.710          H  
ATOM   2676  HE3 TRP A 169     -16.472  41.353 -58.642  1.00  1.710          H  
ATOM   2677  HZ2 TRP A 169     -18.785  45.351 -56.795  1.00  1.710          H  
ATOM   2678  HZ3 TRP A 169     -15.451  43.578 -58.842  1.00  1.710          H  
ATOM   2679  HH2 TRP A 169     -16.576  45.553 -57.926  1.00  1.710          H  
ATOM   2680  N   VAL A 170     -18.848  36.490 -56.532  1.00  0.980          N  
ATOM   2681  CA  VAL A 170     -18.894  35.071 -56.771  1.00  0.970          C  
ATOM   2682  C   VAL A 170     -20.291  34.668 -57.182  1.00  1.030          C  
ATOM   2683  O   VAL A 170     -21.257  35.009 -56.509  1.00  1.060          O  
ATOM   2684  CB  VAL A 170     -18.438  34.344 -55.481  1.00  1.360          C  
ATOM   2685  CG1 VAL A 170     -19.346  34.723 -54.250  1.00  1.360          C  
ATOM   2686  CG2 VAL A 170     -18.445  32.870 -55.709  1.00  1.360          C  
ATOM   2687  H   VAL A 170     -19.585  36.920 -55.975  1.00  1.180          H  
ATOM   2688  HA  VAL A 170     -18.203  34.827 -57.579  1.00  1.160          H  
ATOM   2689  HB  VAL A 170     -17.425  34.669 -55.245  1.00  1.630          H  
ATOM   2690 1HG1 VAL A 170     -18.974  34.215 -53.363  1.00  1.630          H  
ATOM   2691 2HG1 VAL A 170     -19.314  35.802 -54.087  1.00  1.630          H  
ATOM   2692 3HG1 VAL A 170     -20.368  34.423 -54.411  1.00  1.630          H  
ATOM   2693 1HG2 VAL A 170     -18.095  32.374 -54.830  1.00  1.630          H  
ATOM   2694 2HG2 VAL A 170     -19.449  32.510 -55.935  1.00  1.630          H  
ATOM   2695 3HG2 VAL A 170     -17.782  32.634 -56.531  1.00  1.630          H  
ATOM   2696  N   GLU A 171     -20.436  33.875 -58.222  1.00  1.080          N  
ATOM   2697  CA  GLU A 171     -21.783  33.466 -58.608  1.00  1.170          C  
ATOM   2698  C   GLU A 171     -22.268  32.313 -57.732  1.00  1.110          C  
ATOM   2699  O   GLU A 171     -22.313  31.156 -58.153  1.00  1.150          O  
ATOM   2700  CB  GLU A 171     -21.844  33.082 -60.074  1.00  1.600          C  
ATOM   2701  CG  GLU A 171     -21.542  34.223 -61.055  1.00  1.600          C  
ATOM   2702  CD  GLU A 171     -22.640  35.267 -61.150  1.00  1.600          C  
ATOM   2703  OE1 GLU A 171     -23.777  34.922 -60.934  1.00  1.600          O  
ATOM   2704  OE2 GLU A 171     -22.337  36.404 -61.435  1.00  1.600          O  
ATOM   2705  H   GLU A 171     -19.628  33.585 -58.753  1.00  1.300          H  
ATOM   2706  HA  GLU A 171     -22.461  34.310 -58.454  1.00  1.400          H  
ATOM   2707 1HB  GLU A 171     -21.176  32.302 -60.246  1.00  1.920          H  
ATOM   2708 2HB  GLU A 171     -22.839  32.706 -60.303  1.00  1.920          H  
ATOM   2709 1HG  GLU A 171     -20.620  34.714 -60.744  1.00  1.920          H  
ATOM   2710 2HG  GLU A 171     -21.367  33.790 -62.041  1.00  1.920          H  
ATOM   2711  N   ARG A 172     -22.606  32.681 -56.507  1.00  1.050          N  
ATOM   2712  CA  ARG A 172     -23.074  31.836 -55.425  1.00  0.970          C  
ATOM   2713  C   ARG A 172     -24.404  31.157 -55.752  1.00  1.090          C  
ATOM   2714  O   ARG A 172     -25.292  31.760 -56.353  1.00  1.240          O  
ATOM   2715  CB  ARG A 172     -23.244  32.701 -54.168  1.00  1.390          C  
ATOM   2716  CG  ARG A 172     -23.813  32.005 -52.941  1.00  1.390          C  
ATOM   2717  CD  ARG A 172     -23.964  32.903 -51.737  1.00  1.390          C  
ATOM   2718  NE  ARG A 172     -22.709  33.347 -51.130  1.00  1.390          N  
ATOM   2719  CZ  ARG A 172     -22.167  34.594 -51.197  1.00  1.390          C  
ATOM   2720  NH1 ARG A 172     -22.696  35.585 -51.865  1.00  1.390          N  
ATOM   2721  NH2 ARG A 172     -21.059  34.863 -50.561  1.00  1.390          N  
ATOM   2722  H   ARG A 172     -22.469  33.674 -56.322  1.00  1.260          H  
ATOM   2723  HA  ARG A 172     -22.318  31.067 -55.239  1.00  1.160          H  
ATOM   2724 1HB  ARG A 172     -22.274  33.097 -53.891  1.00  1.670          H  
ATOM   2725 2HB  ARG A 172     -23.887  33.556 -54.397  1.00  1.670          H  
ATOM   2726 1HG  ARG A 172     -24.812  31.660 -53.172  1.00  1.670          H  
ATOM   2727 2HG  ARG A 172     -23.204  31.157 -52.675  1.00  1.670          H  
ATOM   2728 1HD  ARG A 172     -24.546  33.778 -52.020  1.00  1.670          H  
ATOM   2729 2HD  ARG A 172     -24.507  32.350 -50.973  1.00  1.670          H  
ATOM   2730  HE  ARG A 172     -22.217  32.667 -50.569  1.00  1.670          H  
ATOM   2731 1HH1 ARG A 172     -23.556  35.512 -52.409  1.00  1.670          H  
ATOM   2732 2HH1 ARG A 172     -22.206  36.493 -51.824  1.00  1.670          H  
ATOM   2733 1HH2 ARG A 172     -20.599  34.162 -50.004  1.00  1.670          H  
ATOM   2734 2HH2 ARG A 172     -20.699  35.829 -50.645  1.00  1.670          H  
ATOM   2735  N   LYS A 173     -24.533  29.890 -55.369  1.00  1.050          N  
ATOM   2736  CA  LYS A 173     -25.780  29.151 -55.531  1.00  1.170          C  
ATOM   2737  C   LYS A 173     -26.821  29.722 -54.557  1.00  1.160          C  
ATOM   2738  O   LYS A 173     -26.556  29.821 -53.352  1.00  1.120          O  
ATOM   2739  CB  LYS A 173     -25.521  27.651 -55.289  1.00  1.590          C  
ATOM   2740  CG  LYS A 173     -26.710  26.712 -55.540  1.00  1.590          C  
ATOM   2741  CD  LYS A 173     -26.307  25.227 -55.368  1.00  1.590          C  
ATOM   2742  CE  LYS A 173     -27.483  24.285 -55.657  1.00  1.590          C  
ATOM   2743  NZ  LYS A 173     -27.131  22.834 -55.459  1.00  1.590          N  
ATOM   2744  H   LYS A 173     -23.734  29.444 -54.945  1.00  1.260          H  
ATOM   2745  HA  LYS A 173     -26.146  29.294 -56.549  1.00  1.400          H  
ATOM   2746 1HB  LYS A 173     -24.694  27.322 -55.925  1.00  1.910          H  
ATOM   2747 2HB  LYS A 173     -25.209  27.508 -54.257  1.00  1.910          H  
ATOM   2748 1HG  LYS A 173     -27.502  26.938 -54.834  1.00  1.910          H  
ATOM   2749 2HG  LYS A 173     -27.089  26.865 -56.550  1.00  1.910          H  
ATOM   2750 1HD  LYS A 173     -25.505  25.001 -56.054  1.00  1.910          H  
ATOM   2751 2HD  LYS A 173     -25.952  25.058 -54.353  1.00  1.910          H  
ATOM   2752 1HE  LYS A 173     -28.302  24.537 -54.992  1.00  1.910          H  
ATOM   2753 2HE  LYS A 173     -27.808  24.429 -56.687  1.00  1.910          H  
ATOM   2754 1HZ  LYS A 173     -27.945  22.268 -55.656  1.00  1.910          H  
ATOM   2755 2HZ  LYS A 173     -26.384  22.554 -56.079  1.00  1.910          H  
ATOM   2756 3HZ  LYS A 173     -26.843  22.682 -54.503  1.00  1.910          H  
ATOM   2757  N   MET A 174     -28.016  30.055 -55.053  1.00  1.180          N  
ATOM   2758  CA  MET A 174     -29.032  30.636 -54.175  1.00  1.140          C  
ATOM   2759  C   MET A 174     -29.605  29.702 -53.124  1.00  1.100          C  
ATOM   2760  O   MET A 174     -30.053  30.174 -52.081  1.00  1.050          O  
ATOM   2761  CB  MET A 174     -30.101  31.350 -54.976  1.00  1.610          C  
ATOM   2762  CG  MET A 174     -29.571  32.630 -55.682  1.00  1.610          C  
ATOM   2763  SD  MET A 174     -28.929  33.903 -54.478  1.00  1.610          S  
ATOM   2764  CE  MET A 174     -27.112  33.726 -54.484  1.00  1.610          C  
ATOM   2765  H   MET A 174     -28.192  29.945 -56.043  1.00  1.420          H  
ATOM   2766  HA  MET A 174     -28.543  31.412 -53.617  1.00  1.370          H  
ATOM   2767 1HB  MET A 174     -30.507  30.681 -55.732  1.00  1.930          H  
ATOM   2768 2HB  MET A 174     -30.920  31.641 -54.315  1.00  1.930          H  
ATOM   2769 1HG  MET A 174     -28.757  32.361 -56.355  1.00  1.930          H  
ATOM   2770 2HG  MET A 174     -30.368  33.082 -56.272  1.00  1.930          H  
ATOM   2771 1HE  MET A 174     -26.668  34.438 -53.791  1.00  1.930          H  
ATOM   2772 2HE  MET A 174     -26.824  32.728 -54.191  1.00  1.930          H  
ATOM   2773 3HE  MET A 174     -26.728  33.919 -55.490  1.00  1.930          H  
ATOM   2774  N   THR A 175     -29.587  28.392 -53.354  1.00  1.140          N  
ATOM   2775  CA  THR A 175     -30.067  27.493 -52.312  1.00  1.100          C  
ATOM   2776  C   THR A 175     -29.169  27.639 -51.084  1.00  1.050          C  
ATOM   2777  O   THR A 175     -29.653  27.808 -49.961  1.00  0.980          O  
ATOM   2778  CB  THR A 175     -30.062  26.018 -52.767  1.00  1.560          C  
ATOM   2779  OG1 THR A 175     -30.950  25.854 -53.887  1.00  1.560          O  
ATOM   2780  CG2 THR A 175     -30.520  25.118 -51.617  1.00  1.560          C  
ATOM   2781  H   THR A 175     -29.279  28.031 -54.242  1.00  1.370          H  
ATOM   2782  HA  THR A 175     -31.082  27.776 -52.035  1.00  1.320          H  
ATOM   2783  HB  THR A 175     -29.058  25.735 -53.064  1.00  1.870          H  
ATOM   2784  HG1 THR A 175     -30.866  24.966 -54.243  1.00  1.870          H  
ATOM   2785 1HG2 THR A 175     -30.517  24.082 -51.947  1.00  1.870          H  
ATOM   2786 2HG2 THR A 175     -29.852  25.220 -50.763  1.00  1.870          H  
ATOM   2787 3HG2 THR A 175     -31.529  25.400 -51.319  1.00  1.870          H  
ATOM   2788  N   LEU A 176     -27.849  27.595 -51.303  1.00  1.080          N  
ATOM   2789  CA  LEU A 176     -26.905  27.704 -50.199  1.00  1.040          C  
ATOM   2790  C   LEU A 176     -27.023  29.079 -49.563  1.00  0.980          C  
ATOM   2791  O   LEU A 176     -26.969  29.205 -48.336  1.00  0.920          O  
ATOM   2792  CB  LEU A 176     -25.464  27.467 -50.679  1.00  1.470          C  
ATOM   2793  CG  LEU A 176     -25.099  26.012 -51.173  1.00  1.470          C  
ATOM   2794  CD1 LEU A 176     -23.702  26.019 -51.748  1.00  1.470          C  
ATOM   2795  CD2 LEU A 176     -25.145  25.014 -50.033  1.00  1.470          C  
ATOM   2796  H   LEU A 176     -27.517  27.465 -52.247  1.00  1.300          H  
ATOM   2797  HA  LEU A 176     -27.164  26.970 -49.442  1.00  1.250          H  
ATOM   2798 1HB  LEU A 176     -25.270  28.153 -51.507  1.00  1.770          H  
ATOM   2799 2HB  LEU A 176     -24.785  27.723 -49.864  1.00  1.770          H  
ATOM   2800  HG  LEU A 176     -25.798  25.715 -51.950  1.00  1.770          H  
ATOM   2801 1HD1 LEU A 176     -23.462  25.032 -52.097  1.00  1.770          H  
ATOM   2802 2HD1 LEU A 176     -23.635  26.720 -52.576  1.00  1.770          H  
ATOM   2803 3HD1 LEU A 176     -23.009  26.302 -50.965  1.00  1.770          H  
ATOM   2804 1HD2 LEU A 176     -24.879  24.026 -50.407  1.00  1.770          H  
ATOM   2805 2HD2 LEU A 176     -24.425  25.314 -49.270  1.00  1.770          H  
ATOM   2806 3HD2 LEU A 176     -26.140  24.972 -49.606  1.00  1.770          H  
ATOM   2807  N   TRP A 177     -27.223  30.116 -50.390  1.00  1.010          N  
ATOM   2808  CA  TRP A 177     -27.382  31.460 -49.862  1.00  0.970          C  
ATOM   2809  C   TRP A 177     -28.571  31.524 -48.928  1.00  0.930          C  
ATOM   2810  O   TRP A 177     -28.450  32.000 -47.802  1.00  0.900          O  
ATOM   2811  CB  TRP A 177     -27.574  32.472 -50.989  1.00  1.370          C  
ATOM   2812  CG  TRP A 177     -27.890  33.843 -50.531  1.00  1.370          C  
ATOM   2813  CD1 TRP A 177     -27.038  34.817 -50.098  1.00  1.370          C  
ATOM   2814  CD2 TRP A 177     -29.216  34.417 -50.488  1.00  1.370          C  
ATOM   2815  NE1 TRP A 177     -27.750  35.940 -49.764  1.00  1.370          N  
ATOM   2816  CE2 TRP A 177     -29.090  35.702 -50.004  1.00  1.370          C  
ATOM   2817  CE3 TRP A 177     -30.489  33.933 -50.819  1.00  1.370          C  
ATOM   2818  CZ2 TRP A 177     -30.197  36.529 -49.824  1.00  1.370          C  
ATOM   2819  CZ3 TRP A 177     -31.582  34.752 -50.637  1.00  1.370          C  
ATOM   2820  CH2 TRP A 177     -31.438  36.016 -50.148  1.00  1.370          C  
ATOM   2821  H   TRP A 177     -27.225  29.965 -51.403  1.00  1.210          H  
ATOM   2822  HA  TRP A 177     -26.485  31.720 -49.299  1.00  1.160          H  
ATOM   2823 1HB  TRP A 177     -26.730  32.486 -51.645  1.00  1.650          H  
ATOM   2824 2HB  TRP A 177     -28.411  32.155 -51.569  1.00  1.650          H  
ATOM   2825  HD1 TRP A 177     -25.957  34.712 -50.014  1.00  1.650          H  
ATOM   2826  HE1 TRP A 177     -27.369  36.815 -49.396  1.00  1.650          H  
ATOM   2827  HE3 TRP A 177     -30.619  32.925 -51.211  1.00  1.650          H  
ATOM   2828  HZ2 TRP A 177     -30.117  37.539 -49.437  1.00  1.650          H  
ATOM   2829  HZ3 TRP A 177     -32.565  34.360 -50.894  1.00  1.650          H  
ATOM   2830  HH2 TRP A 177     -32.320  36.639 -50.012  1.00  1.650          H  
ATOM   2831  N   ALA A 178     -29.723  31.013 -49.365  1.00  0.940          N  
ATOM   2832  CA  ALA A 178     -30.910  31.089 -48.534  1.00  0.910          C  
ATOM   2833  C   ALA A 178     -30.698  30.390 -47.202  1.00  0.870          C  
ATOM   2834  O   ALA A 178     -31.107  30.908 -46.157  1.00  0.840          O  
ATOM   2835  CB  ALA A 178     -32.083  30.471 -49.261  1.00  1.290          C  
ATOM   2836  H   ALA A 178     -29.784  30.612 -50.304  1.00  1.130          H  
ATOM   2837  HA  ALA A 178     -31.118  32.141 -48.339  1.00  1.090          H  
ATOM   2838 1HB  ALA A 178     -32.977  30.550 -48.647  1.00  1.540          H  
ATOM   2839 2HB  ALA A 178     -32.236  30.993 -50.205  1.00  1.540          H  
ATOM   2840 3HB  ALA A 178     -31.864  29.419 -49.460  1.00  1.540          H  
ATOM   2841  N   ILE A 179     -30.007  29.245 -47.214  1.00  0.870          N  
ATOM   2842  CA  ILE A 179     -29.790  28.524 -45.971  1.00  0.840          C  
ATOM   2843  C   ILE A 179     -28.914  29.369 -45.050  1.00  0.810          C  
ATOM   2844  O   ILE A 179     -29.211  29.498 -43.856  1.00  0.780          O  
ATOM   2845  CB  ILE A 179     -29.115  27.157 -46.192  1.00  1.190          C  
ATOM   2846  CG1 ILE A 179     -30.049  26.217 -46.985  1.00  1.190          C  
ATOM   2847  CG2 ILE A 179     -28.853  26.524 -44.783  1.00  1.190          C  
ATOM   2848  CD1 ILE A 179     -29.355  24.967 -47.541  1.00  1.190          C  
ATOM   2849  H   ILE A 179     -29.709  28.847 -48.114  1.00  1.040          H  
ATOM   2850  HA  ILE A 179     -30.751  28.368 -45.485  1.00  1.010          H  
ATOM   2851  HB  ILE A 179     -28.182  27.277 -46.749  1.00  1.430          H  
ATOM   2852 1HG1 ILE A 179     -30.865  25.903 -46.337  1.00  1.430          H  
ATOM   2853 2HG1 ILE A 179     -30.472  26.769 -47.821  1.00  1.430          H  
ATOM   2854 1HG2 ILE A 179     -28.393  25.552 -44.888  1.00  1.430          H  
ATOM   2855 2HG2 ILE A 179     -28.200  27.157 -44.191  1.00  1.430          H  
ATOM   2856 3HG2 ILE A 179     -29.802  26.413 -44.258  1.00  1.430          H  
ATOM   2857 1HD1 ILE A 179     -30.082  24.371 -48.092  1.00  1.430          H  
ATOM   2858 2HD1 ILE A 179     -28.554  25.271 -48.215  1.00  1.430          H  
ATOM   2859 3HD1 ILE A 179     -28.941  24.367 -46.742  1.00  1.430          H  
ATOM   2860  N   GLN A 180     -27.813  29.921 -45.590  1.00  0.840          N  
ATOM   2861  CA  GLN A 180     -26.915  30.740 -44.783  1.00  0.840          C  
ATOM   2862  C   GLN A 180     -27.614  31.986 -44.249  1.00  0.800          C  
ATOM   2863  O   GLN A 180     -27.350  32.382 -43.114  1.00  0.770          O  
ATOM   2864  CB  GLN A 180     -25.655  31.138 -45.549  1.00  1.180          C  
ATOM   2865  CG  GLN A 180     -24.682  29.997 -45.817  1.00  1.180          C  
ATOM   2866  CD  GLN A 180     -23.470  30.425 -46.614  1.00  1.180          C  
ATOM   2867  OE1 GLN A 180     -23.561  31.208 -47.567  1.00  1.180          O  
ATOM   2868  NE2 GLN A 180     -22.306  29.925 -46.238  1.00  1.180          N  
ATOM   2869  H   GLN A 180     -27.602  29.755 -46.582  1.00  1.010          H  
ATOM   2870  HA  GLN A 180     -26.603  30.146 -43.927  1.00  1.010          H  
ATOM   2871 1HB  GLN A 180     -25.941  31.582 -46.506  1.00  1.410          H  
ATOM   2872 2HB  GLN A 180     -25.129  31.885 -44.979  1.00  1.410          H  
ATOM   2873 1HG  GLN A 180     -24.344  29.582 -44.872  1.00  1.410          H  
ATOM   2874 2HG  GLN A 180     -25.203  29.245 -46.395  1.00  1.410          H  
ATOM   2875 1HE2 GLN A 180     -21.482  30.192 -46.735  1.00  1.410          H  
ATOM   2876 2HE2 GLN A 180     -22.230  29.298 -45.450  1.00  1.410          H  
ATOM   2877  N   VAL A 181     -28.514  32.588 -45.036  1.00  0.820          N  
ATOM   2878  CA  VAL A 181     -29.248  33.755 -44.565  1.00  0.820          C  
ATOM   2879  C   VAL A 181     -30.100  33.395 -43.371  1.00  0.780          C  
ATOM   2880  O   VAL A 181     -30.125  34.143 -42.396  1.00  0.770          O  
ATOM   2881  CB  VAL A 181     -30.146  34.370 -45.647  1.00  1.150          C  
ATOM   2882  CG1 VAL A 181     -31.049  35.428 -45.049  1.00  1.150          C  
ATOM   2883  CG2 VAL A 181     -29.322  35.035 -46.658  1.00  1.150          C  
ATOM   2884  H   VAL A 181     -28.644  32.238 -45.990  1.00  0.980          H  
ATOM   2885  HA  VAL A 181     -28.524  34.505 -44.261  1.00  0.980          H  
ATOM   2886  HB  VAL A 181     -30.752  33.585 -46.104  1.00  1.380          H  
ATOM   2887 1HG1 VAL A 181     -31.663  35.858 -45.837  1.00  1.380          H  
ATOM   2888 2HG1 VAL A 181     -31.702  35.003 -44.294  1.00  1.380          H  
ATOM   2889 3HG1 VAL A 181     -30.434  36.210 -44.597  1.00  1.380          H  
ATOM   2890 1HG2 VAL A 181     -29.982  35.449 -47.382  1.00  1.380          H  
ATOM   2891 2HG2 VAL A 181     -28.757  35.826 -46.195  1.00  1.380          H  
ATOM   2892 3HG2 VAL A 181     -28.651  34.330 -47.129  1.00  1.380          H  
ATOM   2893  N   ILE A 182     -30.800  32.262 -43.431  1.00  0.770          N  
ATOM   2894  CA  ILE A 182     -31.632  31.864 -42.309  1.00  0.750          C  
ATOM   2895  C   ILE A 182     -30.767  31.713 -41.072  1.00  0.720          C  
ATOM   2896  O   ILE A 182     -31.136  32.192 -39.992  1.00  0.710          O  
ATOM   2897  CB  ILE A 182     -32.389  30.556 -42.608  1.00  1.060          C  
ATOM   2898  CG1 ILE A 182     -33.448  30.837 -43.719  1.00  1.060          C  
ATOM   2899  CG2 ILE A 182     -33.041  30.007 -41.302  1.00  1.060          C  
ATOM   2900  CD1 ILE A 182     -34.059  29.595 -44.357  1.00  1.060          C  
ATOM   2901  H   ILE A 182     -30.779  31.705 -44.297  1.00  0.920          H  
ATOM   2902  HA  ILE A 182     -32.362  32.647 -42.122  1.00  0.900          H  
ATOM   2903  HB  ILE A 182     -31.689  29.817 -43.007  1.00  1.270          H  
ATOM   2904 1HG1 ILE A 182     -34.250  31.430 -43.287  1.00  1.270          H  
ATOM   2905 2HG1 ILE A 182     -32.976  31.422 -44.506  1.00  1.270          H  
ATOM   2906 1HG2 ILE A 182     -33.570  29.085 -41.509  1.00  1.270          H  
ATOM   2907 2HG2 ILE A 182     -32.278  29.803 -40.551  1.00  1.270          H  
ATOM   2908 3HG2 ILE A 182     -33.741  30.745 -40.907  1.00  1.270          H  
ATOM   2909 1HD1 ILE A 182     -34.775  29.900 -45.119  1.00  1.270          H  
ATOM   2910 2HD1 ILE A 182     -33.266  29.005 -44.823  1.00  1.270          H  
ATOM   2911 3HD1 ILE A 182     -34.566  28.995 -43.612  1.00  1.270          H  
ATOM   2912  N   VAL A 183     -29.614  31.059 -41.213  1.00  0.700          N  
ATOM   2913  CA  VAL A 183     -28.749  30.892 -40.064  1.00  0.670          C  
ATOM   2914  C   VAL A 183     -28.276  32.247 -39.545  1.00  0.660          C  
ATOM   2915  O   VAL A 183     -28.218  32.454 -38.327  1.00  0.650          O  
ATOM   2916  CB  VAL A 183     -27.526  30.024 -40.379  1.00  0.950          C  
ATOM   2917  CG1 VAL A 183     -26.601  30.049 -39.166  1.00  0.950          C  
ATOM   2918  CG2 VAL A 183     -27.974  28.617 -40.719  1.00  0.950          C  
ATOM   2919  H   VAL A 183     -29.368  30.661 -42.128  1.00  0.840          H  
ATOM   2920  HA  VAL A 183     -29.318  30.401 -39.277  1.00  0.800          H  
ATOM   2921  HB  VAL A 183     -26.981  30.433 -41.233  1.00  1.140          H  
ATOM   2922 1HG1 VAL A 183     -25.745  29.429 -39.323  1.00  1.140          H  
ATOM   2923 2HG1 VAL A 183     -26.256  31.052 -38.943  1.00  1.140          H  
ATOM   2924 3HG1 VAL A 183     -27.164  29.680 -38.342  1.00  1.140          H  
ATOM   2925 1HG2 VAL A 183     -27.097  28.014 -40.939  1.00  1.140          H  
ATOM   2926 2HG2 VAL A 183     -28.511  28.188 -39.894  1.00  1.140          H  
ATOM   2927 3HG2 VAL A 183     -28.623  28.639 -41.589  1.00  1.140          H  
ATOM   2928  N   ALA A 184     -27.874  33.151 -40.450  1.00  0.670          N  
ATOM   2929  CA  ALA A 184     -27.407  34.473 -40.059  1.00  0.680          C  
ATOM   2930  C   ALA A 184     -28.477  35.237 -39.295  1.00  0.690          C  
ATOM   2931  O   ALA A 184     -28.159  35.904 -38.311  1.00  0.700          O  
ATOM   2932  CB  ALA A 184     -26.999  35.264 -41.278  1.00  0.950          C  
ATOM   2933  H   ALA A 184     -27.878  32.904 -41.443  1.00  0.800          H  
ATOM   2934  HA  ALA A 184     -26.543  34.347 -39.410  1.00  0.820          H  
ATOM   2935 1HB  ALA A 184     -26.627  36.238 -40.975  1.00  1.140          H  
ATOM   2936 2HB  ALA A 184     -26.224  34.716 -41.802  1.00  1.140          H  
ATOM   2937 3HB  ALA A 184     -27.860  35.388 -41.928  1.00  1.140          H  
ATOM   2938  N   ILE A 185     -29.744  35.111 -39.707  1.00  0.710          N  
ATOM   2939  CA  ILE A 185     -30.835  35.779 -39.008  1.00  0.740          C  
ATOM   2940  C   ILE A 185     -30.937  35.244 -37.599  1.00  0.720          C  
ATOM   2941  O   ILE A 185     -31.057  36.023 -36.649  1.00  0.740          O  
ATOM   2942  CB  ILE A 185     -32.196  35.597 -39.713  1.00  1.020          C  
ATOM   2943  CG1 ILE A 185     -32.199  36.353 -41.064  1.00  1.020          C  
ATOM   2944  CG2 ILE A 185     -33.346  36.109 -38.770  1.00  1.020          C  
ATOM   2945  CD1 ILE A 185     -33.356  35.978 -41.975  1.00  1.020          C  
ATOM   2946  H   ILE A 185     -29.929  34.585 -40.568  1.00  0.850          H  
ATOM   2947  HA  ILE A 185     -30.612  36.843 -38.957  1.00  0.890          H  
ATOM   2948  HB  ILE A 185     -32.349  34.539 -39.935  1.00  1.230          H  
ATOM   2949 1HG1 ILE A 185     -32.247  37.422 -40.869  1.00  1.230          H  
ATOM   2950 2HG1 ILE A 185     -31.271  36.147 -41.584  1.00  1.230          H  
ATOM   2951 1HG2 ILE A 185     -34.307  35.977 -39.246  1.00  1.230          H  
ATOM   2952 2HG2 ILE A 185     -33.354  35.553 -37.836  1.00  1.230          H  
ATOM   2953 3HG2 ILE A 185     -33.194  37.168 -38.551  1.00  1.230          H  
ATOM   2954 1HD1 ILE A 185     -33.289  36.539 -42.895  1.00  1.230          H  
ATOM   2955 2HD1 ILE A 185     -33.304  34.914 -42.200  1.00  1.230          H  
ATOM   2956 3HD1 ILE A 185     -34.302  36.199 -41.502  1.00  1.230          H  
ATOM   2957  N   ILE A 186     -30.883  33.918 -37.454  1.00  0.700          N  
ATOM   2958  CA  ILE A 186     -30.980  33.330 -36.133  1.00  0.680          C  
ATOM   2959  C   ILE A 186     -29.823  33.819 -35.278  1.00  0.670          C  
ATOM   2960  O   ILE A 186     -30.036  34.218 -34.132  1.00  0.670          O  
ATOM   2961  CB  ILE A 186     -30.922  31.791 -36.178  1.00  0.960          C  
ATOM   2962  CG1 ILE A 186     -32.172  31.215 -36.874  1.00  0.960          C  
ATOM   2963  CG2 ILE A 186     -30.837  31.266 -34.724  1.00  0.960          C  
ATOM   2964  CD1 ILE A 186     -32.042  29.728 -37.260  1.00  0.960          C  
ATOM   2965  H   ILE A 186     -30.816  33.325 -38.292  1.00  0.840          H  
ATOM   2966  HA  ILE A 186     -31.915  33.646 -35.674  1.00  0.820          H  
ATOM   2967  HB  ILE A 186     -30.049  31.463 -36.744  1.00  1.150          H  
ATOM   2968 1HG1 ILE A 186     -33.027  31.328 -36.212  1.00  1.150          H  
ATOM   2969 2HG1 ILE A 186     -32.363  31.787 -37.782  1.00  1.150          H  
ATOM   2970 1HG2 ILE A 186     -30.807  30.214 -34.735  1.00  1.150          H  
ATOM   2971 2HG2 ILE A 186     -29.943  31.630 -34.219  1.00  1.150          H  
ATOM   2972 3HG2 ILE A 186     -31.716  31.593 -34.165  1.00  1.150          H  
ATOM   2973 1HD1 ILE A 186     -32.959  29.407 -37.752  1.00  1.150          H  
ATOM   2974 2HD1 ILE A 186     -31.204  29.608 -37.947  1.00  1.150          H  
ATOM   2975 3HD1 ILE A 186     -31.876  29.116 -36.391  1.00  1.150          H  
ATOM   2976  N   SER A 187     -28.601  33.777 -35.824  1.00  0.650          N  
ATOM   2977  CA  SER A 187     -27.421  34.201 -35.086  1.00  0.650          C  
ATOM   2978  C   SER A 187     -27.513  35.662 -34.668  1.00  0.670          C  
ATOM   2979  O   SER A 187     -27.161  36.006 -33.528  1.00  0.680          O  
ATOM   2980  CB  SER A 187     -26.169  33.992 -35.925  1.00  0.910          C  
ATOM   2981  OG  SER A 187     -25.905  32.616 -36.134  1.00  0.910          O  
ATOM   2982  H   SER A 187     -28.495  33.423 -36.777  1.00  0.780          H  
ATOM   2983  HA  SER A 187     -27.348  33.590 -34.187  1.00  0.780          H  
ATOM   2984 1HB  SER A 187     -26.295  34.490 -36.887  1.00  1.090          H  
ATOM   2985 2HB  SER A 187     -25.323  34.462 -35.428  1.00  1.090          H  
ATOM   2986  HG  SER A 187     -26.571  32.318 -36.783  1.00  1.090          H  
ATOM   2987  N   PHE A 188     -28.015  36.521 -35.562  1.00  0.690          N  
ATOM   2988  CA  PHE A 188     -28.175  37.929 -35.258  1.00  0.710          C  
ATOM   2989  C   PHE A 188     -29.060  38.104 -34.054  1.00  0.710          C  
ATOM   2990  O   PHE A 188     -28.714  38.816 -33.105  1.00  0.710          O  
ATOM   2991  CB  PHE A 188     -28.864  38.692 -36.384  1.00  0.990          C  
ATOM   2992  CG  PHE A 188     -29.024  40.117 -36.043  1.00  0.990          C  
ATOM   2993  CD1 PHE A 188     -27.951  40.994 -36.138  1.00  0.990          C  
ATOM   2994  CD2 PHE A 188     -30.230  40.595 -35.603  1.00  0.990          C  
ATOM   2995  CE1 PHE A 188     -28.088  42.298 -35.801  1.00  0.990          C  
ATOM   2996  CE2 PHE A 188     -30.363  41.896 -35.262  1.00  0.990          C  
ATOM   2997  CZ  PHE A 188     -29.290  42.752 -35.360  1.00  0.990          C  
ATOM   2998  H   PHE A 188     -28.240  36.191 -36.504  1.00  0.830          H  
ATOM   2999  HA  PHE A 188     -27.197  38.360 -35.049  1.00  0.850          H  
ATOM   3000 1HB  PHE A 188     -28.361  38.591 -37.308  1.00  1.180          H  
ATOM   3001 2HB  PHE A 188     -29.855  38.275 -36.538  1.00  1.180          H  
ATOM   3002  HD1 PHE A 188     -26.993  40.639 -36.481  1.00  1.180          H  
ATOM   3003  HD2 PHE A 188     -31.082  39.917 -35.521  1.00  1.180          H  
ATOM   3004  HE1 PHE A 188     -27.243  42.983 -35.880  1.00  1.180          H  
ATOM   3005  HE2 PHE A 188     -31.319  42.267 -34.904  1.00  1.180          H  
ATOM   3006  HZ  PHE A 188     -29.400  43.799 -35.088  1.00  1.180          H  
ATOM   3007  N   LEU A 189     -30.232  37.471 -34.106  1.00  0.720          N  
ATOM   3008  CA  LEU A 189     -31.204  37.623 -33.050  1.00  0.730          C  
ATOM   3009  C   LEU A 189     -30.691  37.087 -31.729  1.00  0.690          C  
ATOM   3010  O   LEU A 189     -30.906  37.723 -30.695  1.00  0.700          O  
ATOM   3011  CB  LEU A 189     -32.494  36.911 -33.455  1.00  1.020          C  
ATOM   3012  CG  LEU A 189     -33.272  37.539 -34.661  1.00  1.020          C  
ATOM   3013  CD1 LEU A 189     -34.390  36.596 -35.050  1.00  1.020          C  
ATOM   3014  CD2 LEU A 189     -33.826  38.930 -34.305  1.00  1.020          C  
ATOM   3015  H   LEU A 189     -30.459  36.890 -34.923  1.00  0.860          H  
ATOM   3016  HA  LEU A 189     -31.393  38.682 -32.916  1.00  0.880          H  
ATOM   3017 1HB  LEU A 189     -32.233  35.884 -33.731  1.00  1.220          H  
ATOM   3018 2HB  LEU A 189     -33.159  36.874 -32.594  1.00  1.220          H  
ATOM   3019  HG  LEU A 189     -32.601  37.635 -35.511  1.00  1.220          H  
ATOM   3020 1HD1 LEU A 189     -34.927  37.002 -35.906  1.00  1.220          H  
ATOM   3021 2HD1 LEU A 189     -33.966  35.626 -35.317  1.00  1.220          H  
ATOM   3022 3HD1 LEU A 189     -35.076  36.475 -34.215  1.00  1.220          H  
ATOM   3023 1HD2 LEU A 189     -34.362  39.328 -35.167  1.00  1.220          H  
ATOM   3024 2HD2 LEU A 189     -34.510  38.844 -33.461  1.00  1.220          H  
ATOM   3025 3HD2 LEU A 189     -33.026  39.611 -34.049  1.00  1.220          H  
ATOM   3026  N   GLU A 190     -29.974  35.954 -31.749  1.00  0.660          N  
ATOM   3027  CA  GLU A 190     -29.444  35.388 -30.514  1.00  0.650          C  
ATOM   3028  C   GLU A 190     -28.447  36.357 -29.897  1.00  0.640          C  
ATOM   3029  O   GLU A 190     -28.436  36.564 -28.679  1.00  0.650          O  
ATOM   3030  CB  GLU A 190     -28.767  34.041 -30.806  1.00  0.910          C  
ATOM   3031  CG  GLU A 190     -29.733  32.920 -31.188  1.00  0.910          C  
ATOM   3032  CD  GLU A 190     -30.520  32.406 -30.068  1.00  0.910          C  
ATOM   3033  OE1 GLU A 190     -29.943  31.789 -29.208  1.00  0.910          O  
ATOM   3034  OE2 GLU A 190     -31.700  32.661 -30.040  1.00  0.910          O  
ATOM   3035  H   GLU A 190     -29.846  35.447 -32.631  1.00  0.790          H  
ATOM   3036  HA  GLU A 190     -30.264  35.232 -29.815  1.00  0.780          H  
ATOM   3037 1HB  GLU A 190     -28.066  34.164 -31.633  1.00  1.100          H  
ATOM   3038 2HB  GLU A 190     -28.197  33.719 -29.935  1.00  1.100          H  
ATOM   3039 1HG  GLU A 190     -30.430  33.301 -31.919  1.00  1.100          H  
ATOM   3040 2HG  GLU A 190     -29.177  32.109 -31.652  1.00  1.100          H  
ATOM   3041  N   THR A 191     -27.657  37.006 -30.750  1.00  0.640          N  
ATOM   3042  CA  THR A 191     -26.666  37.958 -30.302  1.00  0.640          C  
ATOM   3043  C   THR A 191     -27.348  39.147 -29.632  1.00  0.660          C  
ATOM   3044  O   THR A 191     -26.946  39.568 -28.541  1.00  0.670          O  
ATOM   3045  CB  THR A 191     -25.825  38.459 -31.485  1.00  0.900          C  
ATOM   3046  OG1 THR A 191     -25.189  37.348 -32.124  1.00  0.900          O  
ATOM   3047  CG2 THR A 191     -24.752  39.375 -30.952  1.00  0.900          C  
ATOM   3048  H   THR A 191     -27.696  36.760 -31.743  1.00  0.770          H  
ATOM   3049  HA  THR A 191     -26.013  37.471 -29.578  1.00  0.770          H  
ATOM   3050  HB  THR A 191     -26.440  38.991 -32.201  1.00  1.080          H  
ATOM   3051  HG1 THR A 191     -25.858  36.802 -32.587  1.00  1.080          H  
ATOM   3052 1HG2 THR A 191     -24.140  39.705 -31.767  1.00  1.080          H  
ATOM   3053 2HG2 THR A 191     -25.191  40.230 -30.455  1.00  1.080          H  
ATOM   3054 3HG2 THR A 191     -24.134  38.826 -30.243  1.00  1.080          H  
ATOM   3055  N   MET A 192     -28.393  39.685 -30.273  1.00  0.690          N  
ATOM   3056  CA  MET A 192     -29.084  40.834 -29.704  1.00  0.720          C  
ATOM   3057  C   MET A 192     -29.749  40.487 -28.382  1.00  0.720          C  
ATOM   3058  O   MET A 192     -29.736  41.300 -27.449  1.00  0.740          O  
ATOM   3059  CB  MET A 192     -30.155  41.359 -30.646  1.00  1.000          C  
ATOM   3060  CG  MET A 192     -29.677  41.931 -31.954  1.00  1.000          C  
ATOM   3061  SD  MET A 192     -28.530  43.314 -31.821  1.00  1.000          S  
ATOM   3062  CE  MET A 192     -26.950  42.524 -32.146  1.00  1.000          C  
ATOM   3063  H   MET A 192     -28.663  39.307 -31.189  1.00  0.830          H  
ATOM   3064  HA  MET A 192     -28.355  41.617 -29.510  1.00  0.860          H  
ATOM   3065 1HB  MET A 192     -30.836  40.539 -30.888  1.00  1.200          H  
ATOM   3066 2HB  MET A 192     -30.739  42.124 -30.139  1.00  1.200          H  
ATOM   3067 1HG  MET A 192     -29.202  41.153 -32.538  1.00  1.200          H  
ATOM   3068 2HG  MET A 192     -30.548  42.272 -32.493  1.00  1.200          H  
ATOM   3069 1HE  MET A 192     -26.168  43.283 -32.109  1.00  1.200          H  
ATOM   3070 2HE  MET A 192     -26.758  41.766 -31.404  1.00  1.200          H  
ATOM   3071 3HE  MET A 192     -26.962  42.066 -33.131  1.00  1.200          H  
ATOM   3072  N   LEU A 193     -30.328  39.282 -28.288  1.00  0.710          N  
ATOM   3073  CA  LEU A 193     -30.973  38.866 -27.055  1.00  0.700          C  
ATOM   3074  C   LEU A 193     -29.952  38.758 -25.943  1.00  0.660          C  
ATOM   3075  O   LEU A 193     -30.192  39.252 -24.844  1.00  0.660          O  
ATOM   3076  CB  LEU A 193     -31.686  37.521 -27.265  1.00  0.980          C  
ATOM   3077  CG  LEU A 193     -32.957  37.553 -28.177  1.00  0.980          C  
ATOM   3078  CD1 LEU A 193     -33.371  36.133 -28.544  1.00  0.980          C  
ATOM   3079  CD2 LEU A 193     -34.104  38.216 -27.437  1.00  0.980          C  
ATOM   3080  H   LEU A 193     -30.350  38.664 -29.105  1.00  0.850          H  
ATOM   3081  HA  LEU A 193     -31.694  39.625 -26.772  1.00  0.840          H  
ATOM   3082 1HB  LEU A 193     -30.974  36.824 -27.713  1.00  1.180          H  
ATOM   3083 2HB  LEU A 193     -31.976  37.136 -26.291  1.00  1.180          H  
ATOM   3084  HG  LEU A 193     -32.737  38.105 -29.086  1.00  1.180          H  
ATOM   3085 1HD1 LEU A 193     -34.250  36.168 -29.183  1.00  1.180          H  
ATOM   3086 2HD1 LEU A 193     -32.557  35.643 -29.083  1.00  1.180          H  
ATOM   3087 3HD1 LEU A 193     -33.604  35.575 -27.654  1.00  1.180          H  
ATOM   3088 1HD2 LEU A 193     -34.984  38.229 -28.079  1.00  1.180          H  
ATOM   3089 2HD2 LEU A 193     -34.316  37.645 -26.551  1.00  1.180          H  
ATOM   3090 3HD2 LEU A 193     -33.853  39.235 -27.165  1.00  1.180          H  
ATOM   3091  N   LEU A 194     -28.782  38.190 -26.219  1.00  0.650          N  
ATOM   3092  CA  LEU A 194     -27.787  38.105 -25.169  1.00  0.650          C  
ATOM   3093  C   LEU A 194     -27.337  39.487 -24.728  1.00  0.710          C  
ATOM   3094  O   LEU A 194     -27.166  39.718 -23.530  1.00  0.740          O  
ATOM   3095  CB  LEU A 194     -26.617  37.238 -25.622  1.00  0.910          C  
ATOM   3096  CG  LEU A 194     -26.921  35.710 -25.736  1.00  0.910          C  
ATOM   3097  CD1 LEU A 194     -25.768  35.027 -26.438  1.00  0.910          C  
ATOM   3098  CD2 LEU A 194     -27.112  35.100 -24.310  1.00  0.910          C  
ATOM   3099  H   LEU A 194     -28.609  37.767 -27.139  1.00  0.780          H  
ATOM   3100  HA  LEU A 194     -28.254  37.638 -24.312  1.00  0.780          H  
ATOM   3101 1HB  LEU A 194     -26.305  37.587 -26.610  1.00  1.090          H  
ATOM   3102 2HB  LEU A 194     -25.788  37.376 -24.930  1.00  1.090          H  
ATOM   3103  HG  LEU A 194     -27.827  35.552 -26.329  1.00  1.090          H  
ATOM   3104 1HD1 LEU A 194     -25.979  33.961 -26.528  1.00  1.090          H  
ATOM   3105 2HD1 LEU A 194     -25.650  35.457 -27.436  1.00  1.090          H  
ATOM   3106 3HD1 LEU A 194     -24.853  35.170 -25.869  1.00  1.090          H  
ATOM   3107 1HD2 LEU A 194     -27.297  34.041 -24.405  1.00  1.090          H  
ATOM   3108 2HD2 LEU A 194     -26.207  35.251 -23.723  1.00  1.090          H  
ATOM   3109 3HD2 LEU A 194     -27.949  35.556 -23.797  1.00  1.090          H  
ATOM   3110  N   ILE A 195     -27.190  40.431 -25.664  1.00  0.740          N  
ATOM   3111  CA  ILE A 195     -26.778  41.773 -25.270  1.00  0.830          C  
ATOM   3112  C   ILE A 195     -27.800  42.408 -24.356  1.00  0.860          C  
ATOM   3113  O   ILE A 195     -27.415  43.021 -23.355  1.00  0.930          O  
ATOM   3114  CB  ILE A 195     -26.472  42.683 -26.477  1.00  1.130          C  
ATOM   3115  CG1 ILE A 195     -25.205  42.150 -27.156  1.00  1.130          C  
ATOM   3116  CG2 ILE A 195     -26.289  44.178 -26.022  1.00  1.130          C  
ATOM   3117  CD1 ILE A 195     -24.910  42.719 -28.493  1.00  1.130          C  
ATOM   3118  H   ILE A 195     -27.307  40.187 -26.654  1.00  0.890          H  
ATOM   3119  HA  ILE A 195     -25.869  41.678 -24.711  1.00  1.000          H  
ATOM   3120  HB  ILE A 195     -27.291  42.611 -27.196  1.00  1.350          H  
ATOM   3121 1HG1 ILE A 195     -24.359  42.356 -26.505  1.00  1.350          H  
ATOM   3122 2HG1 ILE A 195     -25.297  41.073 -27.261  1.00  1.350          H  
ATOM   3123 1HG2 ILE A 195     -26.075  44.807 -26.878  1.00  1.350          H  
ATOM   3124 2HG2 ILE A 195     -27.200  44.544 -25.548  1.00  1.350          H  
ATOM   3125 3HG2 ILE A 195     -25.470  44.247 -25.317  1.00  1.350          H  
ATOM   3126 1HD1 ILE A 195     -24.003  42.260 -28.842  1.00  1.350          H  
ATOM   3127 2HD1 ILE A 195     -25.729  42.496 -29.177  1.00  1.350          H  
ATOM   3128 3HD1 ILE A 195     -24.768  43.790 -28.442  1.00  1.350          H  
ATOM   3129  N   TYR A 196     -29.084  42.292 -24.710  1.00  0.810          N  
ATOM   3130  CA  TYR A 196     -30.171  42.826 -23.907  1.00  0.840          C  
ATOM   3131  C   TYR A 196     -30.122  42.254 -22.489  1.00  0.840          C  
ATOM   3132  O   TYR A 196     -30.075  43.003 -21.510  1.00  0.940          O  
ATOM   3133  CB  TYR A 196     -31.505  42.545 -24.623  1.00  1.160          C  
ATOM   3134  CG  TYR A 196     -32.776  42.945 -23.897  1.00  1.160          C  
ATOM   3135  CD1 TYR A 196     -33.074  44.283 -23.738  1.00  1.160          C  
ATOM   3136  CD2 TYR A 196     -33.682  41.978 -23.461  1.00  1.160          C  
ATOM   3137  CE1 TYR A 196     -34.243  44.664 -23.124  1.00  1.160          C  
ATOM   3138  CE2 TYR A 196     -34.861  42.364 -22.851  1.00  1.160          C  
ATOM   3139  CZ  TYR A 196     -35.137  43.709 -22.680  1.00  1.160          C  
ATOM   3140  OH  TYR A 196     -36.301  44.121 -22.079  1.00  1.160          O  
ATOM   3141  H   TYR A 196     -29.310  41.811 -25.589  1.00  0.970          H  
ATOM   3142  HA  TYR A 196     -30.042  43.905 -23.833  1.00  1.010          H  
ATOM   3143 1HB  TYR A 196     -31.495  43.050 -25.590  1.00  1.400          H  
ATOM   3144 2HB  TYR A 196     -31.566  41.478 -24.834  1.00  1.400          H  
ATOM   3145  HD1 TYR A 196     -32.378  45.041 -24.095  1.00  1.400          H  
ATOM   3146  HD2 TYR A 196     -33.467  40.925 -23.608  1.00  1.400          H  
ATOM   3147  HE1 TYR A 196     -34.466  45.723 -22.997  1.00  1.400          H  
ATOM   3148  HE2 TYR A 196     -35.572  41.612 -22.513  1.00  1.400          H  
ATOM   3149  HH  TYR A 196     -36.333  45.082 -22.078  1.00  1.400          H  
ATOM   3150  N   LEU A 197     -30.023  40.932 -22.380  1.00  0.790          N  
ATOM   3151  CA  LEU A 197     -29.997  40.250 -21.087  1.00  0.860          C  
ATOM   3152  C   LEU A 197     -28.819  40.632 -20.223  1.00  0.920          C  
ATOM   3153  O   LEU A 197     -28.958  40.808 -19.006  1.00  1.010          O  
ATOM   3154  CB  LEU A 197     -29.905  38.754 -21.327  1.00  1.180          C  
ATOM   3155  CG  LEU A 197     -31.178  38.015 -21.389  1.00  1.180          C  
ATOM   3156  CD1 LEU A 197     -32.143  38.667 -22.364  1.00  1.180          C  
ATOM   3157  CD2 LEU A 197     -30.857  36.639 -21.826  1.00  1.180          C  
ATOM   3158  H   LEU A 197     -30.027  40.368 -23.236  1.00  0.950          H  
ATOM   3159  HA  LEU A 197     -30.896  40.470 -20.545  1.00  1.030          H  
ATOM   3160 1HB  LEU A 197     -29.378  38.596 -22.269  1.00  1.410          H  
ATOM   3161 2HB  LEU A 197     -29.306  38.321 -20.531  1.00  1.410          H  
ATOM   3162  HG  LEU A 197     -31.645  38.007 -20.403  1.00  1.410          H  
ATOM   3163 1HD1 LEU A 197     -33.015  38.143 -22.388  1.00  1.410          H  
ATOM   3164 2HD1 LEU A 197     -32.362  39.664 -22.062  1.00  1.410          H  
ATOM   3165 3HD1 LEU A 197     -31.742  38.680 -23.329  1.00  1.410          H  
ATOM   3166 1HD2 LEU A 197     -31.752  36.082 -21.866  1.00  1.410          H  
ATOM   3167 2HD2 LEU A 197     -30.394  36.662 -22.816  1.00  1.410          H  
ATOM   3168 3HD2 LEU A 197     -30.172  36.182 -21.119  1.00  1.410          H  
ATOM   3169  N   SER A 198     -27.672  40.790 -20.854  1.00  0.890          N  
ATOM   3170  CA  SER A 198     -26.427  41.119 -20.201  1.00  0.950          C  
ATOM   3171  C   SER A 198     -26.163  42.612 -20.074  1.00  1.010          C  
ATOM   3172  O   SER A 198     -25.077  42.999 -19.636  1.00  1.170          O  
ATOM   3173  CB  SER A 198     -25.275  40.452 -20.933  1.00  1.310          C  
ATOM   3174  OG  SER A 198     -25.346  39.046 -20.843  1.00  1.310          O  
ATOM   3175  H   SER A 198     -27.622  40.584 -21.856  1.00  1.070          H  
ATOM   3176  HA  SER A 198     -26.472  40.706 -19.197  1.00  1.140          H  
ATOM   3177 1HB  SER A 198     -25.311  40.749 -21.979  1.00  1.570          H  
ATOM   3178 2HB  SER A 198     -24.328  40.800 -20.529  1.00  1.570          H  
ATOM   3179  HG  SER A 198     -24.620  38.713 -21.381  1.00  1.570          H  
ATOM   3180  N   TYR A 199     -27.077  43.472 -20.504  1.00  0.940          N  
ATOM   3181  CA  TYR A 199     -26.789  44.882 -20.370  1.00  0.990          C  
ATOM   3182  C   TYR A 199     -26.585  45.203 -18.883  1.00  1.250          C  
ATOM   3183  O   TYR A 199     -27.427  44.870 -18.041  1.00  1.790          O  
ATOM   3184  CB  TYR A 199     -27.913  45.706 -20.999  1.00  1.370          C  
ATOM   3185  CG  TYR A 199     -27.736  47.177 -20.858  1.00  1.370          C  
ATOM   3186  CD1 TYR A 199     -26.673  47.807 -21.464  1.00  1.370          C  
ATOM   3187  CD2 TYR A 199     -28.658  47.908 -20.124  1.00  1.370          C  
ATOM   3188  CE1 TYR A 199     -26.523  49.153 -21.319  1.00  1.370          C  
ATOM   3189  CE2 TYR A 199     -28.505  49.260 -19.992  1.00  1.370          C  
ATOM   3190  CZ  TYR A 199     -27.438  49.881 -20.578  1.00  1.370          C  
ATOM   3191  OH  TYR A 199     -27.265  51.243 -20.417  1.00  1.370          O  
ATOM   3192  H   TYR A 199     -27.984  43.159 -20.868  1.00  1.130          H  
ATOM   3193  HA  TYR A 199     -25.860  45.098 -20.893  1.00  1.190          H  
ATOM   3194 1HB  TYR A 199     -27.981  45.464 -22.064  1.00  1.640          H  
ATOM   3195 2HB  TYR A 199     -28.862  45.423 -20.545  1.00  1.640          H  
ATOM   3196  HD1 TYR A 199     -25.949  47.235 -22.044  1.00  1.640          H  
ATOM   3197  HD2 TYR A 199     -29.501  47.406 -19.650  1.00  1.640          H  
ATOM   3198  HE1 TYR A 199     -25.682  49.659 -21.774  1.00  1.640          H  
ATOM   3199  HE2 TYR A 199     -29.222  49.840 -19.411  1.00  1.640          H  
ATOM   3200  HH  TYR A 199     -26.305  51.464 -20.493  1.00  1.640          H  
ATOM   3201  N   LYS A 200     -25.435  45.813 -18.549  1.00  1.290          N  
ATOM   3202  CA  LYS A 200     -25.068  46.158 -17.150  1.00  1.530          C  
ATOM   3203  C   LYS A 200     -25.054  47.663 -16.941  1.00  1.770          C  
ATOM   3204  O   LYS A 200     -24.869  48.166 -15.831  1.00  2.060          O  
ATOM   3205  CB  LYS A 200     -23.673  45.630 -16.770  1.00  2.050          C  
ATOM   3206  CG  LYS A 200     -23.436  44.113 -16.814  1.00  2.050          C  
ATOM   3207  CD  LYS A 200     -24.274  43.358 -15.784  1.00  2.050          C  
ATOM   3208  CE  LYS A 200     -23.786  41.908 -15.594  1.00  2.050          C  
ATOM   3209  NZ  LYS A 200     -23.976  41.087 -16.812  1.00  2.050          N  
ATOM   3210  H   LYS A 200     -24.775  46.000 -19.291  1.00  1.550          H  
ATOM   3211  HA  LYS A 200     -25.814  45.735 -16.476  1.00  1.840          H  
ATOM   3212 1HB  LYS A 200     -22.929  46.083 -17.432  1.00  2.460          H  
ATOM   3213 2HB  LYS A 200     -23.432  45.960 -15.760  1.00  2.460          H  
ATOM   3214 1HG  LYS A 200     -23.666  43.752 -17.804  1.00  2.460          H  
ATOM   3215 2HG  LYS A 200     -22.379  43.926 -16.615  1.00  2.460          H  
ATOM   3216 1HD  LYS A 200     -24.221  43.880 -14.828  1.00  2.460          H  
ATOM   3217 2HD  LYS A 200     -25.317  43.335 -16.112  1.00  2.460          H  
ATOM   3218 1HE  LYS A 200     -22.728  41.918 -15.335  1.00  2.460          H  
ATOM   3219 2HE  LYS A 200     -24.343  41.451 -14.776  1.00  2.460          H  
ATOM   3220 1HZ  LYS A 200     -23.655  40.142 -16.657  1.00  2.460          H  
ATOM   3221 2HZ  LYS A 200     -24.965  41.069 -17.031  1.00  2.460          H  
ATOM   3222 3HZ  LYS A 200     -23.447  41.490 -17.578  1.00  2.460          H  
ATOM   3223  N   GLY A 201     -25.198  48.369 -18.045  1.00  1.990          N  
ATOM   3224  CA  GLY A 201     -25.143  49.818 -18.106  1.00  2.490          C  
ATOM   3225  C   GLY A 201     -24.271  50.337 -19.271  1.00  2.050          C  
ATOM   3226  O   GLY A 201     -24.644  51.326 -19.915  1.00  2.130          O  
ATOM   3227  H   GLY A 201     -25.358  47.854 -18.897  1.00  2.390          H  
ATOM   3228 1HA  GLY A 201     -26.150  50.221 -18.180  1.00  2.990          H  
ATOM   3229 2HA  GLY A 201     -24.737  50.193 -17.168  1.00  2.990          H  
ATOM   3230  N   ASN A 202     -23.157  49.646 -19.619  1.00  1.770          N  
ATOM   3231  CA  ASN A 202     -22.272  50.111 -20.723  1.00  1.360          C  
ATOM   3232  C   ASN A 202     -22.166  49.127 -21.900  1.00  1.180          C  
ATOM   3233  O   ASN A 202     -21.443  48.127 -21.840  1.00  1.150          O  
ATOM   3234  CB  ASN A 202     -20.849  50.425 -20.256  1.00  2.070          C  
ATOM   3235  CG  ASN A 202     -20.005  51.081 -21.397  1.00  2.070          C  
ATOM   3236  OD1 ASN A 202     -20.522  51.247 -22.531  1.00  2.070          O  
ATOM   3237  ND2 ASN A 202     -18.763  51.467 -21.119  1.00  2.070          N  
ATOM   3238  H   ASN A 202     -22.886  48.827 -19.094  1.00  2.120          H  
ATOM   3239  HA  ASN A 202     -22.695  51.032 -21.127  1.00  1.630          H  
ATOM   3240 1HB  ASN A 202     -20.854  51.088 -19.421  1.00  2.480          H  
ATOM   3241 2HB  ASN A 202     -20.355  49.506 -19.937  1.00  2.480          H  
ATOM   3242 1HD2 ASN A 202     -18.204  51.911 -21.818  1.00  2.480          H  
ATOM   3243 2HD2 ASN A 202     -18.351  51.340 -20.193  1.00  2.480          H  
ATOM   3244  N   ILE A 203     -22.845  49.430 -23.005  1.00  1.160          N  
ATOM   3245  CA  ILE A 203     -22.867  48.499 -24.140  1.00  1.100          C  
ATOM   3246  C   ILE A 203     -21.496  48.258 -24.773  1.00  1.030          C  
ATOM   3247  O   ILE A 203     -21.277  47.199 -25.367  1.00  0.980          O  
ATOM   3248  CB  ILE A 203     -23.849  48.929 -25.265  1.00  1.560          C  
ATOM   3249  CG1 ILE A 203     -23.416  50.303 -25.896  1.00  1.560          C  
ATOM   3250  CG2 ILE A 203     -25.273  48.964 -24.726  1.00  1.560          C  
ATOM   3251  CD1 ILE A 203     -24.173  50.693 -27.152  1.00  1.560          C  
ATOM   3252  H   ILE A 203     -23.376  50.290 -23.018  1.00  1.390          H  
ATOM   3253  HA  ILE A 203     -23.221  47.539 -23.766  1.00  1.320          H  
ATOM   3254  HB  ILE A 203     -23.804  48.189 -26.062  1.00  1.880          H  
ATOM   3255 1HG1 ILE A 203     -23.541  51.091 -25.159  1.00  1.880          H  
ATOM   3256 2HG1 ILE A 203     -22.380  50.254 -26.178  1.00  1.880          H  
ATOM   3257 1HG2 ILE A 203     -25.974  49.217 -25.513  1.00  1.880          H  
ATOM   3258 2HG2 ILE A 203     -25.527  47.983 -24.332  1.00  1.880          H  
ATOM   3259 3HG2 ILE A 203     -25.340  49.700 -23.945  1.00  1.880          H  
ATOM   3260 1HD1 ILE A 203     -23.789  51.645 -27.520  1.00  1.880          H  
ATOM   3261 2HD1 ILE A 203     -24.027  49.925 -27.915  1.00  1.880          H  
ATOM   3262 3HD1 ILE A 203     -25.232  50.798 -26.946  1.00  1.880          H  
ATOM   3263  N   TRP A 204     -20.543  49.187 -24.617  1.00  1.050          N  
ATOM   3264  CA  TRP A 204     -19.234  49.004 -25.230  1.00  1.020          C  
ATOM   3265  C   TRP A 204     -18.540  47.746 -24.751  1.00  0.970          C  
ATOM   3266  O   TRP A 204     -17.756  47.131 -25.479  1.00  0.930          O  
ATOM   3267  CB  TRP A 204     -18.318  50.180 -24.936  1.00  1.440          C  
ATOM   3268  CG  TRP A 204     -18.671  51.442 -25.639  1.00  1.440          C  
ATOM   3269  CD1 TRP A 204     -19.589  51.625 -26.641  1.00  1.440          C  
ATOM   3270  CD2 TRP A 204     -18.064  52.727 -25.416  1.00  1.440          C  
ATOM   3271  NE1 TRP A 204     -19.581  52.929 -27.048  1.00  1.440          N  
ATOM   3272  CE2 TRP A 204     -18.653  53.618 -26.312  1.00  1.440          C  
ATOM   3273  CE3 TRP A 204     -17.073  53.190 -24.541  1.00  1.440          C  
ATOM   3274  CZ2 TRP A 204     -18.284  54.946 -26.366  1.00  1.440          C  
ATOM   3275  CZ3 TRP A 204     -16.706  54.519 -24.598  1.00  1.440          C  
ATOM   3276  CH2 TRP A 204     -17.294  55.375 -25.486  1.00  1.440          C  
ATOM   3277  H   TRP A 204     -20.728  50.045 -24.088  1.00  1.260          H  
ATOM   3278  HA  TRP A 204     -19.367  48.934 -26.300  1.00  1.220          H  
ATOM   3279 1HB  TRP A 204     -18.314  50.370 -23.867  1.00  1.730          H  
ATOM   3280 2HB  TRP A 204     -17.307  49.913 -25.213  1.00  1.730          H  
ATOM   3281  HD1 TRP A 204     -20.227  50.856 -27.067  1.00  1.730          H  
ATOM   3282  HE1 TRP A 204     -20.162  53.323 -27.777  1.00  1.730          H  
ATOM   3283  HE3 TRP A 204     -16.597  52.523 -23.827  1.00  1.730          H  
ATOM   3284  HZ2 TRP A 204     -18.741  55.645 -27.067  1.00  1.730          H  
ATOM   3285  HZ3 TRP A 204     -15.935  54.867 -23.913  1.00  1.730          H  
ATOM   3286  HH2 TRP A 204     -16.981  56.418 -25.504  1.00  1.730          H  
ATOM   3287  N   GLU A 205     -18.878  47.305 -23.553  1.00  1.030          N  
ATOM   3288  CA  GLU A 205     -18.248  46.147 -22.981  1.00  1.020          C  
ATOM   3289  C   GLU A 205     -18.550  44.882 -23.759  1.00  1.010          C  
ATOM   3290  O   GLU A 205     -17.784  43.919 -23.670  1.00  1.100          O  
ATOM   3291  CB  GLU A 205     -18.635  46.028 -21.522  1.00  1.430          C  
ATOM   3292  CG  GLU A 205     -18.067  47.166 -20.712  1.00  1.430          C  
ATOM   3293  CD  GLU A 205     -16.568  47.201 -20.805  1.00  1.430          C  
ATOM   3294  OE1 GLU A 205     -15.974  46.161 -20.678  1.00  1.430          O  
ATOM   3295  OE2 GLU A 205     -16.011  48.251 -21.024  1.00  1.430          O  
ATOM   3296  H   GLU A 205     -19.594  47.782 -22.994  1.00  1.240          H  
ATOM   3297  HA  GLU A 205     -17.170  46.297 -23.029  1.00  1.220          H  
ATOM   3298 1HB  GLU A 205     -19.722  46.043 -21.424  1.00  1.720          H  
ATOM   3299 2HB  GLU A 205     -18.271  45.087 -21.111  1.00  1.720          H  
ATOM   3300 1HG  GLU A 205     -18.471  48.109 -21.079  1.00  1.720          H  
ATOM   3301 2HG  GLU A 205     -18.380  47.045 -19.677  1.00  1.720          H  
ATOM   3302  N   GLN A 206     -19.687  44.851 -24.471  1.00  1.010          N  
ATOM   3303  CA  GLN A 206     -20.053  43.693 -25.269  1.00  1.040          C  
ATOM   3304  C   GLN A 206     -19.763  43.955 -26.755  1.00  0.920          C  
ATOM   3305  O   GLN A 206     -19.287  43.076 -27.477  1.00  0.980          O  
ATOM   3306  CB  GLN A 206     -21.529  43.351 -25.073  1.00  1.440          C  
ATOM   3307  CG  GLN A 206     -21.894  42.928 -23.647  1.00  1.440          C  
ATOM   3308  CD  GLN A 206     -23.342  42.540 -23.553  1.00  1.440          C  
ATOM   3309  OE1 GLN A 206     -23.663  41.430 -23.982  1.00  1.440          O  
ATOM   3310  NE2 GLN A 206     -24.210  43.426 -23.045  1.00  1.440          N  
ATOM   3311  H   GLN A 206     -20.288  45.673 -24.491  1.00  1.210          H  
ATOM   3312  HA  GLN A 206     -19.463  42.849 -24.954  1.00  1.250          H  
ATOM   3313 1HB  GLN A 206     -22.138  44.219 -25.335  1.00  1.730          H  
ATOM   3314 2HB  GLN A 206     -21.806  42.543 -25.749  1.00  1.730          H  
ATOM   3315 1HG  GLN A 206     -21.285  42.070 -23.367  1.00  1.730          H  
ATOM   3316 2HG  GLN A 206     -21.707  43.759 -22.966  1.00  1.730          H  
ATOM   3317 1HE2 GLN A 206     -25.224  43.202 -23.016  1.00  1.730          H  
ATOM   3318 2HE2 GLN A 206     -23.886  44.315 -22.719  1.00  1.730          H  
ATOM   3319  N   ILE A 207     -19.984  45.193 -27.190  1.00  0.840          N  
ATOM   3320  CA  ILE A 207     -19.837  45.606 -28.583  1.00  0.810          C  
ATOM   3321  C   ILE A 207     -18.396  45.445 -29.081  1.00  0.740          C  
ATOM   3322  O   ILE A 207     -18.158  45.047 -30.225  1.00  0.800          O  
ATOM   3323  CB  ILE A 207     -20.386  47.050 -28.759  1.00  1.150          C  
ATOM   3324  CG1 ILE A 207     -21.965  47.092 -28.480  1.00  1.150          C  
ATOM   3325  CG2 ILE A 207     -20.041  47.651 -30.102  1.00  1.150          C  
ATOM   3326  CD1 ILE A 207     -22.859  46.249 -29.371  1.00  1.150          C  
ATOM   3327  H   ILE A 207     -20.333  45.882 -26.524  1.00  1.010          H  
ATOM   3328  HA  ILE A 207     -20.445  44.946 -29.184  1.00  0.970          H  
ATOM   3329  HB  ILE A 207     -19.939  47.666 -28.006  1.00  1.380          H  
ATOM   3330 1HG1 ILE A 207     -22.148  46.756 -27.483  1.00  1.380          H  
ATOM   3331 2HG1 ILE A 207     -22.293  48.128 -28.567  1.00  1.380          H  
ATOM   3332 1HG2 ILE A 207     -20.419  48.669 -30.154  1.00  1.380          H  
ATOM   3333 2HG2 ILE A 207     -18.980  47.673 -30.201  1.00  1.380          H  
ATOM   3334 3HG2 ILE A 207     -20.478  47.066 -30.909  1.00  1.380          H  
ATOM   3335 1HD1 ILE A 207     -23.896  46.384 -29.062  1.00  1.380          H  
ATOM   3336 2HD1 ILE A 207     -22.760  46.564 -30.411  1.00  1.380          H  
ATOM   3337 3HD1 ILE A 207     -22.611  45.198 -29.285  1.00  1.380          H  
ATOM   3338  N   PHE A 208     -17.429  45.771 -28.236  1.00  0.720          N  
ATOM   3339  CA  PHE A 208     -16.021  45.688 -28.594  1.00  0.750          C  
ATOM   3340  C   PHE A 208     -15.373  44.321 -28.355  1.00  0.800          C  
ATOM   3341  O   PHE A 208     -14.147  44.227 -28.406  1.00  1.030          O  
ATOM   3342  CB  PHE A 208     -15.241  46.750 -27.816  1.00  1.040          C  
ATOM   3343  CG  PHE A 208     -15.449  48.136 -28.306  1.00  1.040          C  
ATOM   3344  CD1 PHE A 208     -16.537  48.885 -27.939  1.00  1.040          C  
ATOM   3345  CD2 PHE A 208     -14.525  48.710 -29.123  1.00  1.040          C  
ATOM   3346  CE1 PHE A 208     -16.700  50.157 -28.388  1.00  1.040          C  
ATOM   3347  CE2 PHE A 208     -14.701  49.985 -29.553  1.00  1.040          C  
ATOM   3348  CZ  PHE A 208     -15.782  50.707 -29.189  1.00  1.040          C  
ATOM   3349  H   PHE A 208     -17.674  46.119 -27.304  1.00  0.860          H  
ATOM   3350  HA  PHE A 208     -15.932  45.906 -29.657  1.00  0.900          H  
ATOM   3351 1HB  PHE A 208     -15.538  46.716 -26.764  1.00  1.250          H  
ATOM   3352 2HB  PHE A 208     -14.182  46.533 -27.862  1.00  1.250          H  
ATOM   3353  HD1 PHE A 208     -17.270  48.458 -27.304  1.00  1.250          H  
ATOM   3354  HD2 PHE A 208     -13.647  48.134 -29.428  1.00  1.250          H  
ATOM   3355  HE1 PHE A 208     -17.558  50.730 -28.103  1.00  1.250          H  
ATOM   3356  HE2 PHE A 208     -13.992  50.425 -30.176  1.00  1.250          H  
ATOM   3357  HZ  PHE A 208     -15.908  51.731 -29.542  1.00  1.250          H  
ATOM   3358  N   ARG A 209     -16.159  43.268 -28.094  1.00  0.820          N  
ATOM   3359  CA  ARG A 209     -15.588  41.935 -27.908  1.00  0.880          C  
ATOM   3360  C   ARG A 209     -15.339  41.267 -29.255  1.00  0.830          C  
ATOM   3361  O   ARG A 209     -16.053  41.533 -30.226  1.00  0.770          O  
ATOM   3362  CB  ARG A 209     -16.511  41.053 -27.084  1.00  1.210          C  
ATOM   3363  CG  ARG A 209     -16.716  41.515 -25.665  1.00  1.210          C  
ATOM   3364  CD  ARG A 209     -17.618  40.609 -24.893  1.00  1.210          C  
ATOM   3365  NE  ARG A 209     -17.931  41.176 -23.588  1.00  1.210          N  
ATOM   3366  CZ  ARG A 209     -18.634  40.567 -22.602  1.00  1.210          C  
ATOM   3367  NH1 ARG A 209     -19.084  39.337 -22.768  1.00  1.210          N  
ATOM   3368  NH2 ARG A 209     -18.870  41.217 -21.468  1.00  1.210          N  
ATOM   3369  H   ARG A 209     -17.177  43.377 -28.024  1.00  0.980          H  
ATOM   3370  HA  ARG A 209     -14.638  42.035 -27.383  1.00  1.060          H  
ATOM   3371 1HB  ARG A 209     -17.493  41.025 -27.558  1.00  1.450          H  
ATOM   3372 2HB  ARG A 209     -16.127  40.034 -27.058  1.00  1.450          H  
ATOM   3373 1HG  ARG A 209     -15.758  41.558 -25.152  1.00  1.450          H  
ATOM   3374 2HG  ARG A 209     -17.152  42.509 -25.682  1.00  1.450          H  
ATOM   3375 1HD  ARG A 209     -18.551  40.476 -25.444  1.00  1.450          H  
ATOM   3376 2HD  ARG A 209     -17.130  39.648 -24.747  1.00  1.450          H  
ATOM   3377  HE  ARG A 209     -17.643  42.153 -23.440  1.00  1.450          H  
ATOM   3378 1HH1 ARG A 209     -18.908  38.845 -23.626  1.00  1.450          H  
ATOM   3379 2HH1 ARG A 209     -19.619  38.864 -22.024  1.00  1.450          H  
ATOM   3380 1HH2 ARG A 209     -18.513  42.157 -21.332  1.00  1.450          H  
ATOM   3381 2HH2 ARG A 209     -19.404  40.787 -20.726  1.00  1.450          H  
ATOM   3382  N   VAL A 210     -14.374  40.346 -29.302  1.00  0.850          N  
ATOM   3383  CA  VAL A 210     -14.090  39.661 -30.553  1.00  0.810          C  
ATOM   3384  C   VAL A 210     -15.245  38.809 -31.043  1.00  0.740          C  
ATOM   3385  O   VAL A 210     -15.460  38.730 -32.251  1.00  0.720          O  
ATOM   3386  CB  VAL A 210     -12.812  38.799 -30.429  1.00  1.150          C  
ATOM   3387  CG1 VAL A 210     -13.008  37.547 -29.541  1.00  1.150          C  
ATOM   3388  CG2 VAL A 210     -12.364  38.383 -31.822  1.00  1.150          C  
ATOM   3389  H   VAL A 210     -13.819  40.164 -28.477  1.00  1.020          H  
ATOM   3390  HA  VAL A 210     -13.889  40.426 -31.304  1.00  0.970          H  
ATOM   3391  HB  VAL A 210     -12.053  39.402 -29.958  1.00  1.380          H  
ATOM   3392 1HG1 VAL A 210     -12.061  37.008 -29.478  1.00  1.380          H  
ATOM   3393 2HG1 VAL A 210     -13.315  37.842 -28.543  1.00  1.380          H  
ATOM   3394 3HG1 VAL A 210     -13.748  36.876 -29.965  1.00  1.380          H  
ATOM   3395 1HG2 VAL A 210     -11.442  37.810 -31.755  1.00  1.380          H  
ATOM   3396 2HG2 VAL A 210     -13.124  37.770 -32.295  1.00  1.380          H  
ATOM   3397 3HG2 VAL A 210     -12.197  39.273 -32.416  1.00  1.380          H  
ATOM   3398  N   SER A 211     -15.995  38.173 -30.138  1.00  0.700          N  
ATOM   3399  CA  SER A 211     -17.087  37.351 -30.611  1.00  0.620          C  
ATOM   3400  C   SER A 211     -18.158  38.203 -31.267  1.00  0.570          C  
ATOM   3401  O   SER A 211     -18.658  37.842 -32.329  1.00  0.510          O  
ATOM   3402  CB  SER A 211     -17.677  36.559 -29.467  1.00  0.900          C  
ATOM   3403  OG  SER A 211     -18.216  37.415 -28.495  1.00  0.900          O  
ATOM   3404  H   SER A 211     -15.802  38.252 -29.151  1.00  0.840          H  
ATOM   3405  HA  SER A 211     -16.696  36.654 -31.353  1.00  0.740          H  
ATOM   3406 1HB  SER A 211     -18.461  35.903 -29.853  1.00  1.080          H  
ATOM   3407 2HB  SER A 211     -16.907  35.927 -29.022  1.00  1.080          H  
ATOM   3408  HG  SER A 211     -18.679  36.842 -27.872  1.00  1.080          H  
ATOM   3409  N   PHE A 212     -18.425  39.395 -30.719  1.00  0.680          N  
ATOM   3410  CA  PHE A 212     -19.424  40.284 -31.309  1.00  0.660          C  
ATOM   3411  C   PHE A 212     -18.949  40.723 -32.674  1.00  0.670          C  
ATOM   3412  O   PHE A 212     -19.725  40.722 -33.630  1.00  0.660          O  
ATOM   3413  CB  PHE A 212     -19.745  41.509 -30.451  1.00  0.930          C  
ATOM   3414  CG  PHE A 212     -20.896  42.348 -31.029  1.00  0.930          C  
ATOM   3415  CD1 PHE A 212     -22.171  41.861 -30.971  1.00  0.930          C  
ATOM   3416  CD2 PHE A 212     -20.718  43.590 -31.596  1.00  0.930          C  
ATOM   3417  CE1 PHE A 212     -23.232  42.578 -31.462  1.00  0.930          C  
ATOM   3418  CE2 PHE A 212     -21.813  44.313 -32.082  1.00  0.930          C  
ATOM   3419  CZ  PHE A 212     -23.052  43.797 -32.008  1.00  0.930          C  
ATOM   3420  H   PHE A 212     -17.986  39.633 -29.840  1.00  0.820          H  
ATOM   3421  HA  PHE A 212     -20.349  39.718 -31.441  1.00  0.790          H  
ATOM   3422 1HB  PHE A 212     -20.015  41.199 -29.443  1.00  1.120          H  
ATOM   3423 2HB  PHE A 212     -18.857  42.148 -30.366  1.00  1.120          H  
ATOM   3424  HD1 PHE A 212     -22.337  40.879 -30.525  1.00  1.120          H  
ATOM   3425  HD2 PHE A 212     -19.717  43.997 -31.649  1.00  1.120          H  
ATOM   3426  HE1 PHE A 212     -24.223  42.165 -31.406  1.00  1.120          H  
ATOM   3427  HE2 PHE A 212     -21.711  45.297 -32.529  1.00  1.120          H  
ATOM   3428  HZ  PHE A 212     -23.903  44.370 -32.394  1.00  1.120          H  
ATOM   3429  N   VAL A 213     -17.669  41.102 -32.766  1.00  0.700          N  
ATOM   3430  CA  VAL A 213     -17.110  41.548 -34.026  1.00  0.720          C  
ATOM   3431  C   VAL A 213     -17.228  40.487 -35.090  1.00  0.700          C  
ATOM   3432  O   VAL A 213     -17.696  40.782 -36.189  1.00  0.710          O  
ATOM   3433  CB  VAL A 213     -15.609  41.924 -33.847  1.00  1.000          C  
ATOM   3434  CG1 VAL A 213     -14.949  42.128 -35.172  1.00  1.000          C  
ATOM   3435  CG2 VAL A 213     -15.465  43.236 -33.054  1.00  1.000          C  
ATOM   3436  H   VAL A 213     -17.086  41.097 -31.923  1.00  0.840          H  
ATOM   3437  HA  VAL A 213     -17.657  42.405 -34.364  1.00  0.860          H  
ATOM   3438  HB  VAL A 213     -15.106  41.120 -33.318  1.00  1.200          H  
ATOM   3439 1HG1 VAL A 213     -13.907  42.397 -35.017  1.00  1.200          H  
ATOM   3440 2HG1 VAL A 213     -14.990  41.224 -35.755  1.00  1.200          H  
ATOM   3441 3HG1 VAL A 213     -15.458  42.917 -35.692  1.00  1.200          H  
ATOM   3442 1HG2 VAL A 213     -14.411  43.474 -32.923  1.00  1.200          H  
ATOM   3443 2HG2 VAL A 213     -15.924  44.046 -33.593  1.00  1.200          H  
ATOM   3444 3HG2 VAL A 213     -15.930  43.142 -32.077  1.00  1.200          H  
ATOM   3445  N   LEU A 214     -16.842  39.260 -34.780  1.00  0.680          N  
ATOM   3446  CA  LEU A 214     -16.919  38.208 -35.769  1.00  0.670          C  
ATOM   3447  C   LEU A 214     -18.355  37.931 -36.194  1.00  0.660          C  
ATOM   3448  O   LEU A 214     -18.620  37.727 -37.390  1.00  0.660          O  
ATOM   3449  CB  LEU A 214     -16.305  36.943 -35.188  1.00  0.940          C  
ATOM   3450  CG  LEU A 214     -14.797  36.927 -34.950  1.00  0.940          C  
ATOM   3451  CD1 LEU A 214     -14.458  35.662 -34.149  1.00  0.940          C  
ATOM   3452  CD2 LEU A 214     -14.051  36.943 -36.262  1.00  0.940          C  
ATOM   3453  H   LEU A 214     -16.460  39.065 -33.848  1.00  0.820          H  
ATOM   3454  HA  LEU A 214     -16.370  38.525 -36.648  1.00  0.800          H  
ATOM   3455 1HB  LEU A 214     -16.741  36.822 -34.222  1.00  1.130          H  
ATOM   3456 2HB  LEU A 214     -16.573  36.091 -35.810  1.00  1.130          H  
ATOM   3457  HG  LEU A 214     -14.505  37.797 -34.366  1.00  1.130          H  
ATOM   3458 1HD1 LEU A 214     -13.388  35.628 -33.951  1.00  1.130          H  
ATOM   3459 2HD1 LEU A 214     -14.998  35.676 -33.200  1.00  1.130          H  
ATOM   3460 3HD1 LEU A 214     -14.750  34.783 -34.715  1.00  1.130          H  
ATOM   3461 1HD2 LEU A 214     -13.000  36.913 -36.043  1.00  1.130          H  
ATOM   3462 2HD2 LEU A 214     -14.328  36.078 -36.838  1.00  1.130          H  
ATOM   3463 3HD2 LEU A 214     -14.275  37.841 -36.825  1.00  1.130          H  
ATOM   3464  N   GLU A 215     -19.292  37.956 -35.236  1.00  0.670          N  
ATOM   3465  CA  GLU A 215     -20.682  37.717 -35.557  1.00  0.680          C  
ATOM   3466  C   GLU A 215     -21.202  38.782 -36.494  1.00  0.720          C  
ATOM   3467  O   GLU A 215     -21.847  38.448 -37.490  1.00  0.760          O  
ATOM   3468  CB  GLU A 215     -21.520  37.694 -34.270  1.00  0.950          C  
ATOM   3469  CG  GLU A 215     -21.285  36.468 -33.412  1.00  0.950          C  
ATOM   3470  CD  GLU A 215     -21.803  36.576 -32.011  1.00  0.950          C  
ATOM   3471  OE1 GLU A 215     -22.201  37.649 -31.640  1.00  0.950          O  
ATOM   3472  OE2 GLU A 215     -21.800  35.583 -31.311  1.00  0.950          O  
ATOM   3473  H   GLU A 215     -19.027  38.094 -34.253  1.00  0.800          H  
ATOM   3474  HA  GLU A 215     -20.766  36.753 -36.053  1.00  0.820          H  
ATOM   3475 1HB  GLU A 215     -21.287  38.576 -33.671  1.00  1.140          H  
ATOM   3476 2HB  GLU A 215     -22.581  37.739 -34.518  1.00  1.140          H  
ATOM   3477 1HG  GLU A 215     -21.760  35.617 -33.892  1.00  1.140          H  
ATOM   3478 2HG  GLU A 215     -20.242  36.289 -33.389  1.00  1.140          H  
ATOM   3479  N   MET A 216     -20.867  40.053 -36.247  1.00  0.730          N  
ATOM   3480  CA  MET A 216     -21.383  41.107 -37.101  1.00  0.780          C  
ATOM   3481  C   MET A 216     -20.731  41.096 -38.482  1.00  0.770          C  
ATOM   3482  O   MET A 216     -21.413  41.301 -39.489  1.00  0.780          O  
ATOM   3483  CB  MET A 216     -21.246  42.450 -36.409  1.00  1.070          C  
ATOM   3484  CG  MET A 216     -22.091  42.583 -35.112  1.00  1.070          C  
ATOM   3485  SD  MET A 216     -23.914  42.360 -35.272  1.00  1.070          S  
ATOM   3486  CE  MET A 216     -24.191  40.649 -34.808  1.00  1.070          C  
ATOM   3487  H   MET A 216     -20.329  40.279 -35.400  1.00  0.880          H  
ATOM   3488  HA  MET A 216     -22.438  40.925 -37.251  1.00  0.940          H  
ATOM   3489 1HB  MET A 216     -20.202  42.594 -36.133  1.00  1.290          H  
ATOM   3490 2HB  MET A 216     -21.525  43.253 -37.085  1.00  1.290          H  
ATOM   3491 1HG  MET A 216     -21.733  41.891 -34.363  1.00  1.290          H  
ATOM   3492 2HG  MET A 216     -21.923  43.588 -34.746  1.00  1.290          H  
ATOM   3493 1HE  MET A 216     -25.254  40.422 -34.838  1.00  1.290          H  
ATOM   3494 2HE  MET A 216     -23.668  39.985 -35.483  1.00  1.290          H  
ATOM   3495 3HE  MET A 216     -23.820  40.491 -33.808  1.00  1.290          H  
ATOM   3496  N   ILE A 217     -19.449  40.713 -38.563  1.00  0.750          N  
ATOM   3497  CA  ILE A 217     -18.767  40.647 -39.854  1.00  0.750          C  
ATOM   3498  C   ILE A 217     -19.462  39.687 -40.795  1.00  0.740          C  
ATOM   3499  O   ILE A 217     -19.591  39.985 -41.978  1.00  0.750          O  
ATOM   3500  CB  ILE A 217     -17.278  40.254 -39.723  1.00  1.050          C  
ATOM   3501  CG1 ILE A 217     -16.497  41.414 -39.067  1.00  1.050          C  
ATOM   3502  CG2 ILE A 217     -16.689  39.858 -41.116  1.00  1.050          C  
ATOM   3503  CD1 ILE A 217     -15.110  41.042 -38.605  1.00  1.050          C  
ATOM   3504  H   ILE A 217     -18.916  40.547 -37.701  1.00  0.900          H  
ATOM   3505  HA  ILE A 217     -18.803  41.636 -40.303  1.00  0.900          H  
ATOM   3506  HB  ILE A 217     -17.198  39.399 -39.048  1.00  1.260          H  
ATOM   3507 1HG1 ILE A 217     -16.408  42.224 -39.789  1.00  1.260          H  
ATOM   3508 2HG1 ILE A 217     -17.058  41.783 -38.227  1.00  1.260          H  
ATOM   3509 1HG2 ILE A 217     -15.656  39.565 -41.018  1.00  1.260          H  
ATOM   3510 2HG2 ILE A 217     -17.238  39.018 -41.529  1.00  1.260          H  
ATOM   3511 3HG2 ILE A 217     -16.763  40.705 -41.798  1.00  1.260          H  
ATOM   3512 1HD1 ILE A 217     -14.636  41.915 -38.160  1.00  1.260          H  
ATOM   3513 2HD1 ILE A 217     -15.177  40.248 -37.867  1.00  1.260          H  
ATOM   3514 3HD1 ILE A 217     -14.521  40.710 -39.433  1.00  1.260          H  
ATOM   3515  N   ASN A 218     -19.860  38.514 -40.317  1.00  0.740          N  
ATOM   3516  CA  ASN A 218     -20.587  37.623 -41.217  1.00  0.740          C  
ATOM   3517  C   ASN A 218     -22.098  37.845 -41.259  1.00  0.730          C  
ATOM   3518  O   ASN A 218     -22.716  37.665 -42.307  1.00  0.750          O  
ATOM   3519  CB  ASN A 218     -20.280  36.191 -40.904  1.00  1.040          C  
ATOM   3520  CG  ASN A 218     -18.946  35.874 -41.321  1.00  1.040          C  
ATOM   3521  OD1 ASN A 218     -18.421  36.513 -42.238  1.00  1.040          O  
ATOM   3522  ND2 ASN A 218     -18.365  34.909 -40.708  1.00  1.040          N  
ATOM   3523  H   ASN A 218     -19.643  38.260 -39.345  1.00  0.890          H  
ATOM   3524  HA  ASN A 218     -20.236  37.817 -42.228  1.00  0.890          H  
ATOM   3525 1HB  ASN A 218     -20.369  36.018 -39.828  1.00  1.240          H  
ATOM   3526 2HB  ASN A 218     -20.984  35.534 -41.412  1.00  1.240          H  
ATOM   3527 1HD2 ASN A 218     -17.436  34.649 -40.988  1.00  1.240          H  
ATOM   3528 2HD2 ASN A 218     -18.842  34.403 -39.967  1.00  1.240          H  
ATOM   3529  N   THR A 219     -22.700  38.245 -40.147  1.00  0.760          N  
ATOM   3530  CA  THR A 219     -24.141  38.403 -40.052  1.00  0.750          C  
ATOM   3531  C   THR A 219     -24.708  39.591 -40.823  1.00  0.860          C  
ATOM   3532  O   THR A 219     -25.706  39.447 -41.544  1.00  0.920          O  
ATOM   3533  CB  THR A 219     -24.541  38.548 -38.574  1.00  1.050          C  
ATOM   3534  OG1 THR A 219     -24.141  37.380 -37.849  1.00  1.050          O  
ATOM   3535  CG2 THR A 219     -25.974  38.699 -38.426  1.00  1.050          C  
ATOM   3536  H   THR A 219     -22.164  38.412 -39.298  1.00  0.910          H  
ATOM   3537  HA  THR A 219     -24.598  37.498 -40.444  1.00  0.900          H  
ATOM   3538  HB  THR A 219     -24.056  39.421 -38.149  1.00  1.260          H  
ATOM   3539  HG1 THR A 219     -23.170  37.375 -37.790  1.00  1.260          H  
ATOM   3540 1HG2 THR A 219     -26.158  38.777 -37.374  1.00  1.260          H  
ATOM   3541 2HG2 THR A 219     -26.335  39.590 -38.931  1.00  1.260          H  
ATOM   3542 3HG2 THR A 219     -26.477  37.824 -38.830  1.00  1.260          H  
ATOM   3543  N   LEU A 220     -24.101  40.778 -40.674  1.00  0.880          N  
ATOM   3544  CA  LEU A 220     -24.654  41.966 -41.301  1.00  0.970          C  
ATOM   3545  C   LEU A 220     -24.745  41.831 -42.814  1.00  1.000          C  
ATOM   3546  O   LEU A 220     -25.760  42.233 -43.371  1.00  1.080          O  
ATOM   3547  CB  LEU A 220     -23.863  43.216 -40.879  1.00  1.320          C  
ATOM   3548  CG  LEU A 220     -24.387  43.987 -39.638  1.00  1.320          C  
ATOM   3549  CD1 LEU A 220     -24.615  43.058 -38.483  1.00  1.320          C  
ATOM   3550  CD2 LEU A 220     -23.356  45.049 -39.264  1.00  1.320          C  
ATOM   3551  H   LEU A 220     -23.248  40.862 -40.108  1.00  1.060          H  
ATOM   3552  HA  LEU A 220     -25.670  42.096 -40.948  1.00  1.160          H  
ATOM   3553 1HB  LEU A 220     -22.851  42.927 -40.639  1.00  1.590          H  
ATOM   3554 2HB  LEU A 220     -23.832  43.913 -41.718  1.00  1.590          H  
ATOM   3555  HG  LEU A 220     -25.306  44.446 -39.858  1.00  1.590          H  
ATOM   3556 1HD1 LEU A 220     -24.972  43.641 -37.638  1.00  1.590          H  
ATOM   3557 2HD1 LEU A 220     -25.352  42.301 -38.715  1.00  1.590          H  
ATOM   3558 3HD1 LEU A 220     -23.685  42.585 -38.238  1.00  1.590          H  
ATOM   3559 1HD2 LEU A 220     -23.687  45.613 -38.405  1.00  1.590          H  
ATOM   3560 2HD2 LEU A 220     -22.407  44.565 -39.026  1.00  1.590          H  
ATOM   3561 3HD2 LEU A 220     -23.212  45.730 -40.104  1.00  1.590          H  
ATOM   3562  N   PRO A 221     -23.729  41.310 -43.534  1.00  0.950          N  
ATOM   3563  CA  PRO A 221     -23.796  41.026 -44.951  1.00  1.000          C  
ATOM   3564  C   PRO A 221     -24.987  40.174 -45.369  1.00  1.040          C  
ATOM   3565  O   PRO A 221     -25.481  40.353 -46.477  1.00  1.090          O  
ATOM   3566  CB  PRO A 221     -22.477  40.321 -45.211  1.00  1.500          C  
ATOM   3567  CG  PRO A 221     -21.544  40.917 -44.225  1.00  1.500          C  
ATOM   3568  CD  PRO A 221     -22.367  41.131 -42.976  1.00  1.500          C  
ATOM   3569  HA  PRO A 221     -23.804  41.973 -45.498  1.00  1.200          H  
ATOM   3570 1HB  PRO A 221     -22.599  39.237 -45.062  1.00  1.800          H  
ATOM   3571 2HB  PRO A 221     -22.167  40.484 -46.247  1.00  1.800          H  
ATOM   3572 1HG  PRO A 221     -20.707  40.226 -44.067  1.00  1.800          H  
ATOM   3573 2HG  PRO A 221     -21.114  41.848 -44.613  1.00  1.800          H  
ATOM   3574 1HD  PRO A 221     -22.274  40.254 -42.374  1.00  1.800          H  
ATOM   3575 2HD  PRO A 221     -21.996  42.016 -42.473  1.00  1.800          H  
ATOM   3576  N   PHE A 222     -25.476  39.260 -44.516  1.00  1.050          N  
ATOM   3577  CA  PHE A 222     -26.612  38.461 -44.943  1.00  1.110          C  
ATOM   3578  C   PHE A 222     -27.877  39.269 -44.777  1.00  1.180          C  
ATOM   3579  O   PHE A 222     -28.809  39.137 -45.562  1.00  1.250          O  
ATOM   3580  CB  PHE A 222     -26.696  37.146 -44.205  1.00  1.530          C  
ATOM   3581  CG  PHE A 222     -25.682  36.121 -44.671  1.00  1.530          C  
ATOM   3582  CD1 PHE A 222     -24.619  35.772 -43.879  1.00  1.530          C  
ATOM   3583  CD2 PHE A 222     -25.794  35.514 -45.922  1.00  1.530          C  
ATOM   3584  CE1 PHE A 222     -23.700  34.842 -44.299  1.00  1.530          C  
ATOM   3585  CE2 PHE A 222     -24.877  34.590 -46.345  1.00  1.530          C  
ATOM   3586  CZ  PHE A 222     -23.830  34.253 -45.536  1.00  1.530          C  
ATOM   3587  H   PHE A 222     -25.112  39.096 -43.577  1.00  1.260          H  
ATOM   3588  HA  PHE A 222     -26.495  38.235 -46.001  1.00  1.330          H  
ATOM   3589 1HB  PHE A 222     -26.520  37.341 -43.153  1.00  1.840          H  
ATOM   3590 2HB  PHE A 222     -27.690  36.733 -44.299  1.00  1.840          H  
ATOM   3591  HD1 PHE A 222     -24.509  36.235 -42.900  1.00  1.840          H  
ATOM   3592  HD2 PHE A 222     -26.612  35.777 -46.575  1.00  1.840          H  
ATOM   3593  HE1 PHE A 222     -22.869  34.581 -43.649  1.00  1.840          H  
ATOM   3594  HE2 PHE A 222     -24.977  34.121 -47.325  1.00  1.840          H  
ATOM   3595  HZ  PHE A 222     -23.108  33.520 -45.877  1.00  1.840          H  
ATOM   3596  N   ILE A 223     -27.901  40.138 -43.767  1.00  1.180          N  
ATOM   3597  CA  ILE A 223     -29.046  41.023 -43.580  1.00  1.250          C  
ATOM   3598  C   ILE A 223     -29.121  41.919 -44.825  1.00  1.270          C  
ATOM   3599  O   ILE A 223     -30.178  42.110 -45.434  1.00  1.330          O  
ATOM   3600  CB  ILE A 223     -28.912  41.878 -42.294  1.00  1.720          C  
ATOM   3601  CG1 ILE A 223     -29.006  40.948 -41.038  1.00  1.720          C  
ATOM   3602  CG2 ILE A 223     -30.001  43.005 -42.268  1.00  1.720          C  
ATOM   3603  CD1 ILE A 223     -28.589  41.596 -39.726  1.00  1.720          C  
ATOM   3604  H   ILE A 223     -27.105  40.150 -43.116  1.00  1.420          H  
ATOM   3605  HA  ILE A 223     -29.949  40.428 -43.513  1.00  1.500          H  
ATOM   3606  HB  ILE A 223     -27.935  42.336 -42.273  1.00  2.070          H  
ATOM   3607 1HG1 ILE A 223     -30.034  40.609 -40.936  1.00  2.070          H  
ATOM   3608 2HG1 ILE A 223     -28.368  40.077 -41.198  1.00  2.070          H  
ATOM   3609 1HG2 ILE A 223     -29.884  43.605 -41.375  1.00  2.070          H  
ATOM   3610 2HG2 ILE A 223     -29.895  43.654 -43.138  1.00  2.070          H  
ATOM   3611 3HG2 ILE A 223     -30.989  42.551 -42.276  1.00  2.070          H  
ATOM   3612 1HD1 ILE A 223     -28.694  40.870 -38.925  1.00  2.070          H  
ATOM   3613 2HD1 ILE A 223     -27.566  41.923 -39.767  1.00  2.070          H  
ATOM   3614 3HD1 ILE A 223     -29.206  42.444 -39.503  1.00  2.070          H  
ATOM   3615  N   ILE A 224     -27.965  42.427 -45.224  1.00  1.240          N  
ATOM   3616  CA  ILE A 224     -27.829  43.288 -46.382  1.00  1.300          C  
ATOM   3617  C   ILE A 224     -28.307  42.627 -47.680  1.00  1.240          C  
ATOM   3618  O   ILE A 224     -29.055  43.259 -48.434  1.00  1.300          O  
ATOM   3619  CB  ILE A 224     -26.364  43.763 -46.490  1.00  1.800          C  
ATOM   3620  CG1 ILE A 224     -26.074  44.752 -45.339  1.00  1.800          C  
ATOM   3621  CG2 ILE A 224     -26.055  44.327 -47.849  1.00  1.800          C  
ATOM   3622  CD1 ILE A 224     -24.626  45.062 -45.092  1.00  1.800          C  
ATOM   3623  H   ILE A 224     -27.136  42.222 -44.658  1.00  1.490          H  
ATOM   3624  HA  ILE A 224     -28.444  44.157 -46.204  1.00  1.560          H  
ATOM   3625  HB  ILE A 224     -25.725  42.918 -46.332  1.00  2.160          H  
ATOM   3626 1HG1 ILE A 224     -26.569  45.691 -45.565  1.00  2.160          H  
ATOM   3627 2HG1 ILE A 224     -26.489  44.353 -44.441  1.00  2.160          H  
ATOM   3628 1HG2 ILE A 224     -25.020  44.615 -47.902  1.00  2.160          H  
ATOM   3629 2HG2 ILE A 224     -26.237  43.566 -48.581  1.00  2.160          H  
ATOM   3630 3HG2 ILE A 224     -26.671  45.185 -48.058  1.00  2.160          H  
ATOM   3631 1HD1 ILE A 224     -24.552  45.769 -44.267  1.00  2.160          H  
ATOM   3632 2HD1 ILE A 224     -24.099  44.155 -44.829  1.00  2.160          H  
ATOM   3633 3HD1 ILE A 224     -24.178  45.493 -45.965  1.00  2.160          H  
ATOM   3634  N   THR A 225     -27.959  41.355 -47.927  1.00  1.150          N  
ATOM   3635  CA  THR A 225     -28.399  40.666 -49.153  1.00  1.140          C  
ATOM   3636  C   THR A 225     -29.923  40.446 -49.234  1.00  1.160          C  
ATOM   3637  O   THR A 225     -30.436  40.001 -50.272  1.00  1.220          O  
ATOM   3638  CB  THR A 225     -27.722  39.274 -49.348  1.00  1.600          C  
ATOM   3639  OG1 THR A 225     -27.993  38.426 -48.239  1.00  1.600          O  
ATOM   3640  CG2 THR A 225     -26.244  39.359 -49.531  1.00  1.600          C  
ATOM   3641  H   THR A 225     -27.307  40.875 -47.295  1.00  1.380          H  
ATOM   3642  HA  THR A 225     -28.123  41.288 -49.998  1.00  1.370          H  
ATOM   3643  HB  THR A 225     -28.139  38.826 -50.224  1.00  1.920          H  
ATOM   3644  HG1 THR A 225     -27.799  37.519 -48.469  1.00  1.920          H  
ATOM   3645 1HG2 THR A 225     -25.832  38.363 -49.681  1.00  1.920          H  
ATOM   3646 2HG2 THR A 225     -26.048  39.934 -50.368  1.00  1.920          H  
ATOM   3647 3HG2 THR A 225     -25.788  39.799 -48.690  1.00  1.920          H  
ATOM   3648  N   ILE A 226     -30.655  40.699 -48.139  1.00  1.130          N  
ATOM   3649  CA  ILE A 226     -32.110  40.567 -48.118  1.00  1.200          C  
ATOM   3650  C   ILE A 226     -32.717  41.887 -48.566  1.00  1.320          C  
ATOM   3651  O   ILE A 226     -33.637  41.930 -49.380  1.00  1.430          O  
ATOM   3652  CB  ILE A 226     -32.673  40.312 -46.694  1.00  1.650          C  
ATOM   3653  CG1 ILE A 226     -32.179  38.987 -46.144  1.00  1.650          C  
ATOM   3654  CG2 ILE A 226     -34.236  40.390 -46.712  1.00  1.650          C  
ATOM   3655  CD1 ILE A 226     -32.444  38.830 -44.652  1.00  1.650          C  
ATOM   3656  H   ILE A 226     -30.200  41.073 -47.304  1.00  1.360          H  
ATOM   3657  HA  ILE A 226     -32.414  39.773 -48.795  1.00  1.440          H  
ATOM   3658  HB  ILE A 226     -32.308  41.080 -46.026  1.00  1.980          H  
ATOM   3659 1HG1 ILE A 226     -32.650  38.168 -46.680  1.00  1.980          H  
ATOM   3660 2HG1 ILE A 226     -31.109  38.928 -46.309  1.00  1.980          H  
ATOM   3661 1HG2 ILE A 226     -34.634  40.246 -45.720  1.00  1.980          H  
ATOM   3662 2HG2 ILE A 226     -34.572  41.364 -47.062  1.00  1.980          H  
ATOM   3663 3HG2 ILE A 226     -34.629  39.619 -47.375  1.00  1.980          H  
ATOM   3664 1HD1 ILE A 226     -32.045  37.898 -44.313  1.00  1.980          H  
ATOM   3665 2HD1 ILE A 226     -31.957  39.637 -44.122  1.00  1.980          H  
ATOM   3666 3HD1 ILE A 226     -33.501  38.853 -44.439  1.00  1.980          H  
ATOM   3667  N   PHE A 227     -32.238  42.965 -47.941  1.00  1.350          N  
ATOM   3668  CA  PHE A 227     -32.740  44.333 -48.155  1.00  1.510          C  
ATOM   3669  C   PHE A 227     -32.290  44.967 -49.478  1.00  1.470          C  
ATOM   3670  O   PHE A 227     -33.040  45.738 -50.087  1.00  1.540          O  
ATOM   3671  CB  PHE A 227     -32.368  45.182 -46.945  1.00  2.050          C  
ATOM   3672  CG  PHE A 227     -33.243  44.856 -45.767  1.00  2.050          C  
ATOM   3673  CD1 PHE A 227     -32.850  43.930 -44.827  1.00  2.050          C  
ATOM   3674  CD2 PHE A 227     -34.472  45.459 -45.613  1.00  2.050          C  
ATOM   3675  CE1 PHE A 227     -33.656  43.600 -43.772  1.00  2.050          C  
ATOM   3676  CE2 PHE A 227     -35.285  45.137 -44.546  1.00  2.050          C  
ATOM   3677  CZ  PHE A 227     -34.872  44.203 -43.627  1.00  2.050          C  
ATOM   3678  H   PHE A 227     -31.503  42.806 -47.244  1.00  1.620          H  
ATOM   3679  HA  PHE A 227     -33.828  44.276 -48.180  1.00  1.810          H  
ATOM   3680 1HB  PHE A 227     -31.341  44.971 -46.667  1.00  2.460          H  
ATOM   3681 2HB  PHE A 227     -32.452  46.243 -47.176  1.00  2.460          H  
ATOM   3682  HD1 PHE A 227     -31.902  43.455 -44.930  1.00  2.460          H  
ATOM   3683  HD2 PHE A 227     -34.800  46.197 -46.349  1.00  2.460          H  
ATOM   3684  HE1 PHE A 227     -33.325  42.860 -43.047  1.00  2.460          H  
ATOM   3685  HE2 PHE A 227     -36.254  45.619 -44.434  1.00  2.460          H  
ATOM   3686  HZ  PHE A 227     -35.512  43.947 -42.782  1.00  2.460          H  
ATOM   3687  N   TRP A 228     -31.065  44.658 -49.922  1.00  1.400          N  
ATOM   3688  CA  TRP A 228     -30.563  45.157 -51.196  1.00  1.400          C  
ATOM   3689  C   TRP A 228     -30.145  43.954 -52.112  1.00  1.360          C  
ATOM   3690  O   TRP A 228     -28.968  43.621 -52.227  1.00  1.360          O  
ATOM   3691  CB  TRP A 228     -29.409  46.127 -50.931  1.00  1.960          C  
ATOM   3692  CG  TRP A 228     -29.858  47.306 -50.033  1.00  1.960          C  
ATOM   3693  CD1 TRP A 228     -30.448  48.470 -50.420  1.00  1.960          C  
ATOM   3694  CD2 TRP A 228     -29.724  47.405 -48.586  1.00  1.960          C  
ATOM   3695  NE1 TRP A 228     -30.699  49.265 -49.325  1.00  1.960          N  
ATOM   3696  CE2 TRP A 228     -30.256  48.631 -48.205  1.00  1.960          C  
ATOM   3697  CE3 TRP A 228     -29.209  46.572 -47.612  1.00  1.960          C  
ATOM   3698  CZ2 TRP A 228     -30.282  49.036 -46.886  1.00  1.960          C  
ATOM   3699  CZ3 TRP A 228     -29.232  46.977 -46.282  1.00  1.960          C  
ATOM   3700  CH2 TRP A 228     -29.755  48.177 -45.937  1.00  1.960          C  
ATOM   3701  H   TRP A 228     -30.462  44.053 -49.360  1.00  1.680          H  
ATOM   3702  HA  TRP A 228     -31.352  45.725 -51.680  1.00  1.680          H  
ATOM   3703 1HB  TRP A 228     -28.593  45.599 -50.429  1.00  2.350          H  
ATOM   3704 2HB  TRP A 228     -29.020  46.511 -51.867  1.00  2.350          H  
ATOM   3705  HD1 TRP A 228     -30.704  48.738 -51.430  1.00  2.350          H  
ATOM   3706  HE1 TRP A 228     -31.140  50.175 -49.339  1.00  2.350          H  
ATOM   3707  HE3 TRP A 228     -28.806  45.626 -47.899  1.00  2.350          H  
ATOM   3708  HZ2 TRP A 228     -30.702  49.997 -46.573  1.00  2.350          H  
ATOM   3709  HZ3 TRP A 228     -28.832  46.319 -45.522  1.00  2.350          H  
ATOM   3710  HH2 TRP A 228     -29.771  48.483 -44.888  1.00  2.350          H  
ATOM   3711  N   PRO A 229     -31.060  43.336 -52.856  1.00  1.380          N  
ATOM   3712  CA  PRO A 229     -30.817  42.092 -53.579  1.00  1.400          C  
ATOM   3713  C   PRO A 229     -29.549  41.894 -54.472  1.00  1.390          C  
ATOM   3714  O   PRO A 229     -29.010  40.791 -54.447  1.00  1.420          O  
ATOM   3715  CB  PRO A 229     -32.096  41.991 -54.429  1.00  2.100          C  
ATOM   3716  CG  PRO A 229     -33.156  42.674 -53.586  1.00  2.100          C  
ATOM   3717  CD  PRO A 229     -32.453  43.836 -52.948  1.00  2.100          C  
ATOM   3718  HA  PRO A 229     -30.833  41.285 -52.825  1.00  1.680          H  
ATOM   3719 1HB  PRO A 229     -31.963  42.451 -55.415  1.00  2.520          H  
ATOM   3720 2HB  PRO A 229     -32.332  40.931 -54.608  1.00  2.520          H  
ATOM   3721 1HG  PRO A 229     -34.001  42.999 -54.216  1.00  2.520          H  
ATOM   3722 2HG  PRO A 229     -33.563  41.974 -52.838  1.00  2.520          H  
ATOM   3723 1HD  PRO A 229     -32.539  44.719 -53.581  1.00  2.520          H  
ATOM   3724 2HD  PRO A 229     -32.895  43.985 -51.961  1.00  2.520          H  
ATOM   3725  N   PRO A 230     -28.992  42.877 -55.238  1.00  1.380          N  
ATOM   3726  CA  PRO A 230     -27.792  42.691 -56.088  1.00  1.380          C  
ATOM   3727  C   PRO A 230     -26.600  42.035 -55.369  1.00  1.360          C  
ATOM   3728  O   PRO A 230     -25.732  41.370 -55.959  1.00  1.350          O  
ATOM   3729  CB  PRO A 230     -27.464  44.130 -56.499  1.00  2.070          C  
ATOM   3730  CG  PRO A 230     -28.802  44.843 -56.489  1.00  2.070          C  
ATOM   3731  CD  PRO A 230     -29.545  44.264 -55.309  1.00  2.070          C  
ATOM   3732  HA  PRO A 230     -28.077  42.097 -56.970  1.00  1.660          H  
ATOM   3733 1HB  PRO A 230     -26.742  44.569 -55.790  1.00  2.480          H  
ATOM   3734 2HB  PRO A 230     -26.981  44.138 -57.487  1.00  2.480          H  
ATOM   3735 1HG  PRO A 230     -28.632  45.924 -56.391  1.00  2.480          H  
ATOM   3736 2HG  PRO A 230     -29.338  44.695 -57.438  1.00  2.480          H  
ATOM   3737 1HD  PRO A 230     -29.266  44.856 -54.442  1.00  2.480          H  
ATOM   3738 2HD  PRO A 230     -30.623  44.280 -55.502  1.00  2.480          H  
ATOM   3739  N   LEU A 231     -26.579  42.280 -54.076  1.00  1.360          N  
ATOM   3740  CA  LEU A 231     -25.598  41.887 -53.087  1.00  1.370          C  
ATOM   3741  C   LEU A 231     -25.393  40.421 -52.943  1.00  1.280          C  
ATOM   3742  O   LEU A 231     -24.390  39.974 -52.395  1.00  1.230          O  
ATOM   3743  CB  LEU A 231     -26.012  42.457 -51.748  1.00  1.910          C  
ATOM   3744  CG  LEU A 231     -25.614  43.838 -51.472  1.00  1.910          C  
ATOM   3745  CD1 LEU A 231     -24.127  43.895 -51.172  1.00  1.910          C  
ATOM   3746  CD2 LEU A 231     -25.954  44.693 -52.630  1.00  1.910          C  
ATOM   3747  H   LEU A 231     -27.367  42.802 -53.679  1.00  1.630          H  
ATOM   3748  HA  LEU A 231     -24.644  42.299 -53.397  1.00  1.640          H  
ATOM   3749 1HB  LEU A 231     -27.071  42.373 -51.649  1.00  2.300          H  
ATOM   3750 2HB  LEU A 231     -25.548  41.883 -50.980  1.00  2.300          H  
ATOM   3751  HG  LEU A 231     -26.157  44.205 -50.634  1.00  2.300          H  
ATOM   3752 1HD1 LEU A 231     -23.870  44.900 -50.965  1.00  2.300          H  
ATOM   3753 2HD1 LEU A 231     -23.910  43.274 -50.301  1.00  2.300          H  
ATOM   3754 3HD1 LEU A 231     -23.541  43.548 -52.013  1.00  2.300          H  
ATOM   3755 1HD2 LEU A 231     -25.679  45.599 -52.383  1.00  2.300          H  
ATOM   3756 2HD2 LEU A 231     -25.420  44.409 -53.516  1.00  2.300          H  
ATOM   3757 3HD2 LEU A 231     -27.000  44.691 -52.833  1.00  2.300          H  
ATOM   3758  N   ARG A 232     -26.375  39.649 -53.347  1.00  1.270          N  
ATOM   3759  CA  ARG A 232     -26.360  38.209 -53.172  1.00  1.190          C  
ATOM   3760  C   ARG A 232     -25.111  37.547 -53.760  1.00  1.190          C  
ATOM   3761  O   ARG A 232     -24.753  36.441 -53.347  1.00  1.130          O  
ATOM   3762  CB  ARG A 232     -27.638  37.655 -53.758  1.00  1.700          C  
ATOM   3763  CG  ARG A 232     -28.828  38.060 -52.920  1.00  1.700          C  
ATOM   3764  CD  ARG A 232     -30.127  37.697 -53.457  1.00  1.700          C  
ATOM   3765  NE  ARG A 232     -31.186  38.299 -52.637  1.00  1.700          N  
ATOM   3766  CZ  ARG A 232     -32.512  38.197 -52.863  1.00  1.700          C  
ATOM   3767  NH1 ARG A 232     -32.968  37.490 -53.881  1.00  1.700          N  
ATOM   3768  NH2 ARG A 232     -33.355  38.815 -52.052  1.00  1.700          N  
ATOM   3769  H   ARG A 232     -27.181  40.103 -53.794  1.00  1.520          H  
ATOM   3770  HA  ARG A 232     -26.378  37.997 -52.107  1.00  1.430          H  
ATOM   3771 1HB  ARG A 232     -27.781  38.028 -54.771  1.00  2.040          H  
ATOM   3772 2HB  ARG A 232     -27.599  36.582 -53.792  1.00  2.040          H  
ATOM   3773 1HG  ARG A 232     -28.734  37.536 -52.006  1.00  2.040          H  
ATOM   3774 2HG  ARG A 232     -28.819  39.122 -52.706  1.00  2.040          H  
ATOM   3775 1HD  ARG A 232     -30.219  38.070 -54.476  1.00  2.040          H  
ATOM   3776 2HD  ARG A 232     -30.241  36.614 -53.434  1.00  2.040          H  
ATOM   3777  HE  ARG A 232     -30.884  38.875 -51.824  1.00  2.040          H  
ATOM   3778 1HH1 ARG A 232     -32.323  37.020 -54.499  1.00  2.040          H  
ATOM   3779 2HH1 ARG A 232     -33.963  37.418 -54.045  1.00  2.040          H  
ATOM   3780 1HH2 ARG A 232     -32.992  39.366 -51.272  1.00  2.040          H  
ATOM   3781 2HH2 ARG A 232     -34.349  38.753 -52.205  1.00  2.040          H  
ATOM   3782  N   ASN A 233     -24.437  38.208 -54.712  1.00  1.270          N  
ATOM   3783  CA  ASN A 233     -23.226  37.640 -55.299  1.00  1.250          C  
ATOM   3784  C   ASN A 233     -21.926  38.189 -54.658  1.00  1.180          C  
ATOM   3785  O   ASN A 233     -20.826  37.898 -55.119  1.00  1.110          O  
ATOM   3786  CB  ASN A 233     -23.247  37.872 -56.793  1.00  1.760          C  
ATOM   3787  CG  ASN A 233     -24.348  37.066 -57.458  1.00  1.760          C  
ATOM   3788  OD1 ASN A 233     -24.616  35.918 -57.075  1.00  1.760          O  
ATOM   3789  ND2 ASN A 233     -24.995  37.649 -58.434  1.00  1.760          N  
ATOM   3790  H   ASN A 233     -24.786  39.126 -55.024  1.00  1.520          H  
ATOM   3791  HA  ASN A 233     -23.228  36.562 -55.125  1.00  1.500          H  
ATOM   3792 1HB  ASN A 233     -23.398  38.933 -57.000  1.00  2.110          H  
ATOM   3793 2HB  ASN A 233     -22.287  37.579 -57.224  1.00  2.110          H  
ATOM   3794 1HD2 ASN A 233     -25.725  37.160 -58.912  1.00  2.110          H  
ATOM   3795 2HD2 ASN A 233     -24.768  38.584 -58.706  1.00  2.110          H  
ATOM   3796  N   LEU A 234     -22.029  38.964 -53.584  1.00  1.220          N  
ATOM   3797  CA  LEU A 234     -20.838  39.524 -52.939  1.00  1.190          C  
ATOM   3798  C   LEU A 234     -20.152  38.475 -52.047  1.00  1.230          C  
ATOM   3799  O   LEU A 234     -20.820  37.668 -51.387  1.00  1.240          O  
ATOM   3800  CB  LEU A 234     -21.242  40.745 -52.083  1.00  1.680          C  
ATOM   3801  CG  LEU A 234     -20.089  41.636 -51.506  1.00  1.680          C  
ATOM   3802  CD1 LEU A 234     -19.387  42.398 -52.669  1.00  1.680          C  
ATOM   3803  CD2 LEU A 234     -20.656  42.604 -50.479  1.00  1.680          C  
ATOM   3804  H   LEU A 234     -22.950  39.193 -53.203  1.00  1.460          H  
ATOM   3805  HA  LEU A 234     -20.138  39.826 -53.714  1.00  1.430          H  
ATOM   3806 1HB  LEU A 234     -21.886  41.384 -52.690  1.00  2.010          H  
ATOM   3807 2HB  LEU A 234     -21.834  40.381 -51.241  1.00  2.010          H  
ATOM   3808  HG  LEU A 234     -19.347  41.001 -51.013  1.00  2.010          H  
ATOM   3809 1HD1 LEU A 234     -18.583  43.009 -52.264  1.00  2.010          H  
ATOM   3810 2HD1 LEU A 234     -18.968  41.704 -53.388  1.00  2.010          H  
ATOM   3811 3HD1 LEU A 234     -20.109  43.043 -53.178  1.00  2.010          H  
ATOM   3812 1HD2 LEU A 234     -19.848  43.213 -50.067  1.00  2.010          H  
ATOM   3813 2HD2 LEU A 234     -21.382  43.247 -50.952  1.00  2.010          H  
ATOM   3814 3HD2 LEU A 234     -21.131  42.039 -49.674  1.00  2.010          H  
ATOM   3815  N   PHE A 235     -18.820  38.455 -52.014  1.00  1.280          N  
ATOM   3816  CA  PHE A 235     -18.140  37.558 -51.080  1.00  1.330          C  
ATOM   3817  C   PHE A 235     -18.343  37.939 -49.608  1.00  1.100          C  
ATOM   3818  O   PHE A 235     -18.151  39.095 -49.222  1.00  0.990          O  
ATOM   3819  CB  PHE A 235     -16.644  37.506 -51.347  1.00  1.840          C  
ATOM   3820  CG  PHE A 235     -15.938  36.588 -50.387  1.00  1.840          C  
ATOM   3821  CD1 PHE A 235     -16.020  35.218 -50.531  1.00  1.840          C  
ATOM   3822  CD2 PHE A 235     -15.190  37.096 -49.328  1.00  1.840          C  
ATOM   3823  CE1 PHE A 235     -15.373  34.383 -49.654  1.00  1.840          C  
ATOM   3824  CE2 PHE A 235     -14.546  36.252 -48.455  1.00  1.840          C  
ATOM   3825  CZ  PHE A 235     -14.641  34.891 -48.628  1.00  1.840          C  
ATOM   3826  H   PHE A 235     -18.270  39.060 -52.634  1.00  1.540          H  
ATOM   3827  HA  PHE A 235     -18.544  36.557 -51.228  1.00  1.600          H  
ATOM   3828 1HB  PHE A 235     -16.461  37.156 -52.362  1.00  2.210          H  
ATOM   3829 2HB  PHE A 235     -16.214  38.505 -51.261  1.00  2.210          H  
ATOM   3830  HD1 PHE A 235     -16.598  34.798 -51.355  1.00  2.210          H  
ATOM   3831  HD2 PHE A 235     -15.118  38.179 -49.196  1.00  2.210          H  
ATOM   3832  HE1 PHE A 235     -15.429  33.312 -49.782  1.00  2.210          H  
ATOM   3833  HE2 PHE A 235     -13.960  36.661 -47.637  1.00  2.210          H  
ATOM   3834  HZ  PHE A 235     -14.134  34.211 -47.960  1.00  2.210          H  
ATOM   3835  N   ILE A 236     -18.678  36.940 -48.789  1.00  1.100          N  
ATOM   3836  CA  ILE A 236     -18.843  37.078 -47.348  1.00  0.910          C  
ATOM   3837  C   ILE A 236     -17.869  36.089 -46.692  1.00  0.940          C  
ATOM   3838  O   ILE A 236     -17.927  34.899 -47.010  1.00  1.090          O  
ATOM   3839  CB  ILE A 236     -20.302  36.746 -46.916  1.00  1.350          C  
ATOM   3840  CG1 ILE A 236     -21.293  37.723 -47.633  1.00  1.350          C  
ATOM   3841  CG2 ILE A 236     -20.450  36.830 -45.353  1.00  1.350          C  
ATOM   3842  CD1 ILE A 236     -22.786  37.370 -47.496  1.00  1.350          C  
ATOM   3843  H   ILE A 236     -18.832  36.027 -49.191  1.00  1.320          H  
ATOM   3844  HA  ILE A 236     -18.616  38.100 -47.070  1.00  1.090          H  
ATOM   3845  HB  ILE A 236     -20.551  35.736 -47.242  1.00  1.620          H  
ATOM   3846 1HG1 ILE A 236     -21.123  38.712 -47.247  1.00  1.620          H  
ATOM   3847 2HG1 ILE A 236     -21.064  37.733 -48.698  1.00  1.620          H  
ATOM   3848 1HG2 ILE A 236     -21.461  36.586 -45.053  1.00  1.620          H  
ATOM   3849 2HG2 ILE A 236     -19.770  36.131 -44.865  1.00  1.620          H  
ATOM   3850 3HG2 ILE A 236     -20.221  37.837 -45.016  1.00  1.620          H  
ATOM   3851 1HD1 ILE A 236     -23.383  38.107 -48.036  1.00  1.620          H  
ATOM   3852 2HD1 ILE A 236     -22.964  36.382 -47.919  1.00  1.620          H  
ATOM   3853 3HD1 ILE A 236     -23.091  37.371 -46.455  1.00  1.620          H  
ATOM   3854  N   PRO A 237     -17.002  36.490 -45.740  1.00  0.840          N  
ATOM   3855  CA  PRO A 237     -16.029  35.619 -45.092  1.00  0.900          C  
ATOM   3856  C   PRO A 237     -16.656  34.724 -44.021  1.00  0.810          C  
ATOM   3857  O   PRO A 237     -16.272  34.749 -42.850  1.00  0.760          O  
ATOM   3858  CB  PRO A 237     -15.045  36.632 -44.505  1.00  1.350          C  
ATOM   3859  CG  PRO A 237     -15.901  37.824 -44.172  1.00  1.350          C  
ATOM   3860  CD  PRO A 237     -16.944  37.892 -45.289  1.00  1.350          C  
ATOM   3861  HA  PRO A 237     -15.548  35.003 -45.860  1.00  1.080          H  
ATOM   3862 1HB  PRO A 237     -14.547  36.203 -43.627  1.00  1.620          H  
ATOM   3863 2HB  PRO A 237     -14.258  36.860 -45.231  1.00  1.620          H  
ATOM   3864 1HG  PRO A 237     -16.357  37.664 -43.191  1.00  1.620          H  
ATOM   3865 2HG  PRO A 237     -15.292  38.734 -44.092  1.00  1.620          H  
ATOM   3866 1HD  PRO A 237     -17.901  38.217 -44.854  1.00  1.620          H  
ATOM   3867 2HD  PRO A 237     -16.597  38.553 -46.101  1.00  1.620          H  
ATOM   3868  N   VAL A 238     -17.578  33.878 -44.476  1.00  0.800          N  
ATOM   3869  CA  VAL A 238     -18.380  32.972 -43.655  1.00  0.760          C  
ATOM   3870  C   VAL A 238     -17.523  32.094 -42.790  1.00  0.700          C  
ATOM   3871  O   VAL A 238     -17.890  31.791 -41.656  1.00  0.670          O  
ATOM   3872  CB  VAL A 238     -19.301  32.098 -44.511  1.00  1.080          C  
ATOM   3873  CG1 VAL A 238     -19.968  31.007 -43.645  1.00  1.080          C  
ATOM   3874  CG2 VAL A 238     -20.347  32.984 -45.164  1.00  1.080          C  
ATOM   3875  H   VAL A 238     -17.757  33.920 -45.478  1.00  0.960          H  
ATOM   3876  HA  VAL A 238     -19.017  33.574 -43.013  1.00  0.910          H  
ATOM   3877  HB  VAL A 238     -18.728  31.609 -45.253  1.00  1.300          H  
ATOM   3878 1HG1 VAL A 238     -20.605  30.402 -44.261  1.00  1.300          H  
ATOM   3879 2HG1 VAL A 238     -19.227  30.353 -43.187  1.00  1.300          H  
ATOM   3880 3HG1 VAL A 238     -20.559  31.481 -42.863  1.00  1.300          H  
ATOM   3881 1HG2 VAL A 238     -21.002  32.381 -45.781  1.00  1.300          H  
ATOM   3882 2HG2 VAL A 238     -20.925  33.478 -44.391  1.00  1.300          H  
ATOM   3883 3HG2 VAL A 238     -19.865  33.731 -45.782  1.00  1.300          H  
ATOM   3884  N   PHE A 239     -16.408  31.641 -43.342  1.00  0.710          N  
ATOM   3885  CA  PHE A 239     -15.471  30.747 -42.691  1.00  0.650          C  
ATOM   3886  C   PHE A 239     -15.015  31.210 -41.297  1.00  0.620          C  
ATOM   3887  O   PHE A 239     -14.594  30.397 -40.470  1.00  0.590          O  
ATOM   3888  CB  PHE A 239     -14.280  30.555 -43.615  1.00  0.930          C  
ATOM   3889  CG  PHE A 239     -13.473  31.794 -43.848  1.00  0.930          C  
ATOM   3890  CD1 PHE A 239     -12.460  32.135 -43.001  1.00  0.930          C  
ATOM   3891  CD2 PHE A 239     -13.712  32.608 -44.945  1.00  0.930          C  
ATOM   3892  CE1 PHE A 239     -11.699  33.247 -43.211  1.00  0.930          C  
ATOM   3893  CE2 PHE A 239     -12.947  33.727 -45.156  1.00  0.930          C  
ATOM   3894  CZ  PHE A 239     -11.942  34.045 -44.286  1.00  0.930          C  
ATOM   3895  H   PHE A 239     -16.203  31.925 -44.289  1.00  0.850          H  
ATOM   3896  HA  PHE A 239     -15.971  29.783 -42.580  1.00  0.780          H  
ATOM   3897 1HB  PHE A 239     -13.618  29.811 -43.199  1.00  1.120          H  
ATOM   3898 2HB  PHE A 239     -14.623  30.183 -44.576  1.00  1.120          H  
ATOM   3899  HD1 PHE A 239     -12.268  31.512 -42.157  1.00  1.120          H  
ATOM   3900  HD2 PHE A 239     -14.502  32.357 -45.645  1.00  1.120          H  
ATOM   3901  HE1 PHE A 239     -10.895  33.496 -42.521  1.00  1.120          H  
ATOM   3902  HE2 PHE A 239     -13.128  34.364 -46.010  1.00  1.120          H  
ATOM   3903  HZ  PHE A 239     -11.334  34.930 -44.453  1.00  1.120          H  
ATOM   3904  N   LEU A 240     -15.157  32.495 -40.979  1.00  0.640          N  
ATOM   3905  CA  LEU A 240     -14.743  33.011 -39.677  1.00  0.620          C  
ATOM   3906  C   LEU A 240     -15.639  32.441 -38.570  1.00  0.590          C  
ATOM   3907  O   LEU A 240     -15.278  32.456 -37.381  1.00  0.570          O  
ATOM   3908  CB  LEU A 240     -14.848  34.529 -39.666  1.00  0.880          C  
ATOM   3909  CG  LEU A 240     -13.926  35.302 -40.602  1.00  0.880          C  
ATOM   3910  CD1 LEU A 240     -14.357  36.756 -40.571  1.00  0.880          C  
ATOM   3911  CD2 LEU A 240     -12.487  35.165 -40.167  1.00  0.880          C  
ATOM   3912  H   LEU A 240     -15.538  33.147 -41.672  1.00  0.770          H  
ATOM   3913  HA  LEU A 240     -13.722  32.697 -39.483  1.00  0.740          H  
ATOM   3914 1HB  LEU A 240     -15.852  34.802 -39.912  1.00  1.050          H  
ATOM   3915 2HB  LEU A 240     -14.651  34.864 -38.666  1.00  1.050          H  
ATOM   3916  HG  LEU A 240     -14.031  34.924 -41.619  1.00  1.050          H  
ATOM   3917 1HD1 LEU A 240     -13.732  37.335 -41.239  1.00  1.050          H  
ATOM   3918 2HD1 LEU A 240     -15.402  36.826 -40.901  1.00  1.050          H  
ATOM   3919 3HD1 LEU A 240     -14.275  37.139 -39.561  1.00  1.050          H  
ATOM   3920 1HD2 LEU A 240     -11.849  35.737 -40.839  1.00  1.050          H  
ATOM   3921 2HD2 LEU A 240     -12.402  35.552 -39.168  1.00  1.050          H  
ATOM   3922 3HD2 LEU A 240     -12.173  34.127 -40.186  1.00  1.050          H  
ATOM   3923  N   ASN A 241     -16.778  31.859 -38.972  1.00  0.590          N  
ATOM   3924  CA  ASN A 241     -17.718  31.251 -38.056  1.00  0.580          C  
ATOM   3925  C   ASN A 241     -17.075  30.078 -37.320  1.00  0.560          C  
ATOM   3926  O   ASN A 241     -17.616  29.623 -36.315  1.00  0.540          O  
ATOM   3927  CB  ASN A 241     -19.004  30.841 -38.753  1.00  0.820          C  
ATOM   3928  CG  ASN A 241     -19.890  32.048 -39.127  1.00  0.820          C  
ATOM   3929  OD1 ASN A 241     -19.655  33.191 -38.694  1.00  0.820          O  
ATOM   3930  ND2 ASN A 241     -20.919  31.800 -39.894  1.00  0.820          N  
ATOM   3931  H   ASN A 241     -17.011  31.857 -39.969  1.00  0.710          H  
ATOM   3932  HA  ASN A 241     -17.977  31.990 -37.304  1.00  0.700          H  
ATOM   3933 1HB  ASN A 241     -18.756  30.299 -39.668  1.00  0.980          H  
ATOM   3934 2HB  ASN A 241     -19.570  30.158 -38.124  1.00  0.980          H  
ATOM   3935 1HD2 ASN A 241     -21.543  32.534 -40.158  1.00  0.980          H  
ATOM   3936 2HD2 ASN A 241     -21.100  30.864 -40.204  1.00  0.980          H  
ATOM   3937  N   CYS A 242     -15.938  29.564 -37.822  1.00  0.550          N  
ATOM   3938  CA  CYS A 242     -15.242  28.481 -37.138  1.00  0.550          C  
ATOM   3939  C   CYS A 242     -14.788  28.962 -35.770  1.00  0.550          C  
ATOM   3940  O   CYS A 242     -14.877  28.226 -34.781  1.00  0.540          O  
ATOM   3941  CB  CYS A 242     -14.017  28.033 -37.941  1.00  0.770          C  
ATOM   3942  SG  CYS A 242     -13.216  26.489 -37.344  1.00  0.770          S  
ATOM   3943  H   CYS A 242     -15.548  29.943 -38.678  1.00  0.660          H  
ATOM   3944  HA  CYS A 242     -15.918  27.639 -37.022  1.00  0.660          H  
ATOM   3945 1HB  CYS A 242     -14.320  27.876 -38.970  1.00  0.920          H  
ATOM   3946 2HB  CYS A 242     -13.270  28.825 -37.939  1.00  0.920          H  
ATOM   3947  N   TRP A 243     -14.284  30.203 -35.705  1.00  0.550          N  
ATOM   3948  CA  TRP A 243     -13.810  30.756 -34.452  1.00  0.540          C  
ATOM   3949  C   TRP A 243     -14.995  30.906 -33.537  1.00  0.540          C  
ATOM   3950  O   TRP A 243     -14.904  30.636 -32.339  1.00  0.560          O  
ATOM   3951  CB  TRP A 243     -13.117  32.097 -34.677  1.00  0.760          C  
ATOM   3952  CG  TRP A 243     -11.760  31.980 -35.313  1.00  0.760          C  
ATOM   3953  CD1 TRP A 243     -10.918  30.911 -35.268  1.00  0.760          C  
ATOM   3954  CD2 TRP A 243     -11.084  32.979 -36.100  1.00  0.760          C  
ATOM   3955  NE1 TRP A 243      -9.778  31.177 -35.968  1.00  0.760          N  
ATOM   3956  CE2 TRP A 243      -9.858  32.435 -36.484  1.00  0.760          C  
ATOM   3957  CE3 TRP A 243     -11.411  34.263 -36.500  1.00  0.760          C  
ATOM   3958  CZ2 TRP A 243      -8.957  33.138 -37.257  1.00  0.760          C  
ATOM   3959  CZ3 TRP A 243     -10.506  34.972 -37.267  1.00  0.760          C  
ATOM   3960  CH2 TRP A 243      -9.318  34.426 -37.638  1.00  0.760          C  
ATOM   3961  H   TRP A 243     -14.279  30.786 -36.540  1.00  0.660          H  
ATOM   3962  HA  TRP A 243     -13.122  30.055 -33.990  1.00  0.650          H  
ATOM   3963 1HB  TRP A 243     -13.738  32.710 -35.323  1.00  0.910          H  
ATOM   3964 2HB  TRP A 243     -13.014  32.621 -33.727  1.00  0.910          H  
ATOM   3965  HD1 TRP A 243     -11.110  29.980 -34.754  1.00  0.910          H  
ATOM   3966  HE1 TRP A 243      -9.000  30.543 -36.088  1.00  0.910          H  
ATOM   3967  HE3 TRP A 243     -12.354  34.696 -36.212  1.00  0.910          H  
ATOM   3968  HZ2 TRP A 243      -8.000  32.713 -37.563  1.00  0.910          H  
ATOM   3969  HZ3 TRP A 243     -10.765  35.977 -37.573  1.00  0.910          H  
ATOM   3970  HH2 TRP A 243      -8.642  35.015 -38.245  1.00  0.910          H  
ATOM   3971  N   LEU A 244     -16.118  31.333 -34.099  1.00  0.520          N  
ATOM   3972  CA  LEU A 244     -17.306  31.472 -33.278  1.00  0.510          C  
ATOM   3973  C   LEU A 244     -17.783  30.124 -32.750  1.00  0.490          C  
ATOM   3974  O   LEU A 244     -18.223  30.046 -31.598  1.00  0.480          O  
ATOM   3975  CB  LEU A 244     -18.402  32.181 -34.050  1.00  0.720          C  
ATOM   3976  CG  LEU A 244     -18.131  33.661 -34.337  1.00  0.720          C  
ATOM   3977  CD1 LEU A 244     -19.162  34.183 -35.297  1.00  0.720          C  
ATOM   3978  CD2 LEU A 244     -18.201  34.458 -33.013  1.00  0.720          C  
ATOM   3979  H   LEU A 244     -16.102  31.568 -35.098  1.00  0.620          H  
ATOM   3980  HA  LEU A 244     -17.046  32.060 -32.413  1.00  0.610          H  
ATOM   3981 1HB  LEU A 244     -18.558  31.665 -34.989  1.00  0.860          H  
ATOM   3982 2HB  LEU A 244     -19.317  32.117 -33.470  1.00  0.860          H  
ATOM   3983  HG  LEU A 244     -17.152  33.778 -34.799  1.00  0.860          H  
ATOM   3984 1HD1 LEU A 244     -18.961  35.216 -35.499  1.00  0.860          H  
ATOM   3985 2HD1 LEU A 244     -19.128  33.633 -36.221  1.00  0.860          H  
ATOM   3986 3HD1 LEU A 244     -20.135  34.088 -34.859  1.00  0.860          H  
ATOM   3987 1HD2 LEU A 244     -18.046  35.493 -33.206  1.00  0.860          H  
ATOM   3988 2HD2 LEU A 244     -19.191  34.333 -32.566  1.00  0.860          H  
ATOM   3989 3HD2 LEU A 244     -17.459  34.136 -32.307  1.00  0.860          H  
ATOM   3990  N   ALA A 245     -17.703  29.067 -33.569  1.00  0.500          N  
ATOM   3991  CA  ALA A 245     -18.085  27.746 -33.098  1.00  0.490          C  
ATOM   3992  C   ALA A 245     -17.182  27.355 -31.926  1.00  0.500          C  
ATOM   3993  O   ALA A 245     -17.664  26.852 -30.908  1.00  0.490          O  
ATOM   3994  CB  ALA A 245     -17.985  26.721 -34.217  1.00  0.690          C  
ATOM   3995  H   ALA A 245     -17.419  29.205 -34.541  1.00  0.600          H  
ATOM   3996  HA  ALA A 245     -19.115  27.790 -32.745  1.00  0.590          H  
ATOM   3997 1HB  ALA A 245     -18.286  25.745 -33.854  1.00  0.830          H  
ATOM   3998 2HB  ALA A 245     -18.626  27.011 -35.040  1.00  0.830          H  
ATOM   3999 3HB  ALA A 245     -16.955  26.676 -34.568  1.00  0.830          H  
ATOM   4000  N   LYS A 246     -15.879  27.653 -32.031  1.00  0.510          N  
ATOM   4001  CA  LYS A 246     -14.964  27.372 -30.937  1.00  0.540          C  
ATOM   4002  C   LYS A 246     -15.377  28.129 -29.686  1.00  0.510          C  
ATOM   4003  O   LYS A 246     -15.372  27.553 -28.599  1.00  0.510          O  
ATOM   4004  CB  LYS A 246     -13.529  27.706 -31.283  1.00  0.740          C  
ATOM   4005  CG  LYS A 246     -12.541  27.358 -30.164  1.00  0.740          C  
ATOM   4006  CD  LYS A 246     -11.144  27.537 -30.640  1.00  0.740          C  
ATOM   4007  CE  LYS A 246     -10.620  29.000 -30.511  1.00  0.740          C  
ATOM   4008  NZ  LYS A 246     -10.057  29.309 -29.130  1.00  0.740          N  
ATOM   4009  H   LYS A 246     -15.517  28.031 -32.917  1.00  0.610          H  
ATOM   4010  HA  LYS A 246     -15.016  26.306 -30.715  1.00  0.650          H  
ATOM   4011 1HB  LYS A 246     -13.243  27.173 -32.193  1.00  0.890          H  
ATOM   4012 2HB  LYS A 246     -13.451  28.767 -31.492  1.00  0.890          H  
ATOM   4013 1HG  LYS A 246     -12.706  28.001 -29.293  1.00  0.890          H  
ATOM   4014 2HG  LYS A 246     -12.686  26.321 -29.857  1.00  0.890          H  
ATOM   4015 1HD  LYS A 246     -10.508  26.877 -30.057  1.00  0.890          H  
ATOM   4016 2HD  LYS A 246     -11.088  27.233 -31.686  1.00  0.890          H  
ATOM   4017 1HE  LYS A 246      -9.834  29.141 -31.248  1.00  0.890          H  
ATOM   4018 2HE  LYS A 246     -11.429  29.699 -30.721  1.00  0.890          H  
ATOM   4019 1HZ  LYS A 246      -9.711  30.252 -29.118  1.00  0.890          H  
ATOM   4020 2HZ  LYS A 246     -10.755  29.217 -28.360  1.00  0.890          H  
ATOM   4021 3HZ  LYS A 246      -9.290  28.658 -28.951  1.00  0.890          H  
ATOM   4022  N   HIS A 247     -15.732  29.415 -29.827  1.00  0.510          N  
ATOM   4023  CA  HIS A 247     -16.137  30.203 -28.670  1.00  0.490          C  
ATOM   4024  C   HIS A 247     -17.391  29.590 -28.032  1.00  0.470          C  
ATOM   4025  O   HIS A 247     -17.500  29.533 -26.798  1.00  0.460          O  
ATOM   4026  CB  HIS A 247     -16.408  31.674 -29.060  1.00  0.690          C  
ATOM   4027  CG  HIS A 247     -15.158  32.502 -29.376  1.00  0.690          C  
ATOM   4028  ND1 HIS A 247     -14.175  32.736 -28.438  1.00  0.690          N  
ATOM   4029  CD2 HIS A 247     -14.752  33.154 -30.509  1.00  0.690          C  
ATOM   4030  CE1 HIS A 247     -13.221  33.477 -28.977  1.00  0.690          C  
ATOM   4031  NE2 HIS A 247     -13.543  33.739 -30.229  1.00  0.690          N  
ATOM   4032  H   HIS A 247     -15.657  29.851 -30.752  1.00  0.610          H  
ATOM   4033  HA  HIS A 247     -15.340  30.193 -27.926  1.00  0.590          H  
ATOM   4034 1HB  HIS A 247     -17.054  31.696 -29.933  1.00  0.830          H  
ATOM   4035 2HB  HIS A 247     -16.942  32.165 -28.250  1.00  0.830          H  
ATOM   4036  HD1 HIS A 247     -14.246  32.554 -27.448  1.00  0.830          H  
ATOM   4037  HD2 HIS A 247     -15.187  33.266 -31.499  1.00  0.830          H  
ATOM   4038  HE1 HIS A 247     -12.350  33.764 -28.388  1.00  0.830          H  
ATOM   4039  N   ALA A 248     -18.349  29.131 -28.856  1.00  0.470          N  
ATOM   4040  CA  ALA A 248     -19.539  28.497 -28.306  1.00  0.450          C  
ATOM   4041  C   ALA A 248     -19.141  27.261 -27.515  1.00  0.450          C  
ATOM   4042  O   ALA A 248     -19.648  27.045 -26.413  1.00  0.450          O  
ATOM   4043  CB  ALA A 248     -20.521  28.119 -29.410  1.00  0.640          C  
ATOM   4044  H   ALA A 248     -18.251  29.273 -29.868  1.00  0.560          H  
ATOM   4045  HA  ALA A 248     -20.018  29.199 -27.626  1.00  0.540          H  
ATOM   4046 1HB  ALA A 248     -21.410  27.654 -28.976  1.00  0.770          H  
ATOM   4047 2HB  ALA A 248     -20.809  29.013 -29.960  1.00  0.770          H  
ATOM   4048 3HB  ALA A 248     -20.048  27.430 -30.083  1.00  0.770          H  
ATOM   4049  N   LEU A 249     -18.179  26.502 -28.034  1.00  0.450          N  
ATOM   4050  CA  LEU A 249     -17.704  25.304 -27.380  1.00  0.470          C  
ATOM   4051  C   LEU A 249     -17.017  25.632 -26.065  1.00  0.450          C  
ATOM   4052  O   LEU A 249     -17.256  24.952 -25.064  1.00  0.450          O  
ATOM   4053  CB  LEU A 249     -16.807  24.557 -28.351  1.00  0.650          C  
ATOM   4054  CG  LEU A 249     -16.232  23.222 -27.978  1.00  0.650          C  
ATOM   4055  CD1 LEU A 249     -17.330  22.207 -27.676  1.00  0.650          C  
ATOM   4056  CD2 LEU A 249     -15.384  22.808 -29.156  1.00  0.650          C  
ATOM   4057  H   LEU A 249     -17.830  26.734 -28.972  1.00  0.540          H  
ATOM   4058  HA  LEU A 249     -18.555  24.694 -27.150  1.00  0.560          H  
ATOM   4059 1HB  LEU A 249     -17.363  24.427 -29.256  1.00  0.780          H  
ATOM   4060 2HB  LEU A 249     -15.967  25.195 -28.576  1.00  0.780          H  
ATOM   4061  HG  LEU A 249     -15.629  23.301 -27.102  1.00  0.780          H  
ATOM   4062 1HD1 LEU A 249     -16.876  21.254 -27.437  1.00  0.780          H  
ATOM   4063 2HD1 LEU A 249     -17.916  22.535 -26.822  1.00  0.780          H  
ATOM   4064 3HD1 LEU A 249     -17.981  22.088 -28.545  1.00  0.780          H  
ATOM   4065 1HD2 LEU A 249     -14.915  21.875 -28.975  1.00  0.780          H  
ATOM   4066 2HD2 LEU A 249     -16.005  22.728 -30.047  1.00  0.780          H  
ATOM   4067 3HD2 LEU A 249     -14.617  23.563 -29.322  1.00  0.780          H  
ATOM   4068  N   GLU A 250     -16.217  26.702 -26.026  1.00  0.450          N  
ATOM   4069  CA  GLU A 250     -15.561  27.071 -24.779  1.00  0.470          C  
ATOM   4070  C   GLU A 250     -16.619  27.343 -23.711  1.00  0.470          C  
ATOM   4071  O   GLU A 250     -16.487  26.887 -22.570  1.00  0.500          O  
ATOM   4072  CB  GLU A 250     -14.716  28.347 -24.956  1.00  0.650          C  
ATOM   4073  CG  GLU A 250     -13.464  28.201 -25.812  1.00  0.650          C  
ATOM   4074  CD  GLU A 250     -12.735  29.501 -26.076  1.00  0.650          C  
ATOM   4075  OE1 GLU A 250     -13.251  30.531 -25.702  1.00  0.650          O  
ATOM   4076  OE2 GLU A 250     -11.654  29.463 -26.653  1.00  0.650          O  
ATOM   4077  H   GLU A 250     -16.018  27.208 -26.896  1.00  0.540          H  
ATOM   4078  HA  GLU A 250     -14.928  26.247 -24.454  1.00  0.560          H  
ATOM   4079 1HB  GLU A 250     -15.334  29.121 -25.409  1.00  0.780          H  
ATOM   4080 2HB  GLU A 250     -14.411  28.712 -23.977  1.00  0.780          H  
ATOM   4081 1HG  GLU A 250     -12.790  27.518 -25.316  1.00  0.780          H  
ATOM   4082 2HG  GLU A 250     -13.746  27.775 -26.754  1.00  0.780          H  
ATOM   4083  N   ASN A 251     -17.709  28.026 -24.082  1.00  0.450          N  
ATOM   4084  CA  ASN A 251     -18.748  28.285 -23.098  1.00  0.460          C  
ATOM   4085  C   ASN A 251     -19.502  27.007 -22.702  1.00  0.480          C  
ATOM   4086  O   ASN A 251     -19.790  26.795 -21.519  1.00  0.530          O  
ATOM   4087  CB  ASN A 251     -19.692  29.355 -23.594  1.00  0.640          C  
ATOM   4088  CG  ASN A 251     -19.078  30.730 -23.557  1.00  0.640          C  
ATOM   4089  OD1 ASN A 251     -18.112  30.996 -22.826  1.00  0.640          O  
ATOM   4090  ND2 ASN A 251     -19.624  31.623 -24.340  1.00  0.640          N  
ATOM   4091  H   ASN A 251     -17.751  28.425 -25.031  1.00  0.540          H  
ATOM   4092  HA  ASN A 251     -18.267  28.657 -22.197  1.00  0.550          H  
ATOM   4093 1HB  ASN A 251     -19.976  29.129 -24.625  1.00  0.770          H  
ATOM   4094 2HB  ASN A 251     -20.593  29.354 -22.987  1.00  0.770          H  
ATOM   4095 1HD2 ASN A 251     -19.260  32.555 -24.363  1.00  0.770          H  
ATOM   4096 2HD2 ASN A 251     -20.399  31.378 -24.922  1.00  0.770          H  
ATOM   4097  N   MET A 252     -19.772  26.112 -23.666  1.00  0.470          N  
ATOM   4098  CA  MET A 252     -20.488  24.872 -23.348  1.00  0.490          C  
ATOM   4099  C   MET A 252     -19.725  24.044 -22.352  1.00  0.520          C  
ATOM   4100  O   MET A 252     -20.304  23.469 -21.428  1.00  0.540          O  
ATOM   4101  CB  MET A 252     -20.734  24.052 -24.600  1.00  0.680          C  
ATOM   4102  CG  MET A 252     -21.720  24.656 -25.489  1.00  0.680          C  
ATOM   4103  SD  MET A 252     -22.229  23.655 -26.809  1.00  0.680          S  
ATOM   4104  CE  MET A 252     -20.906  23.580 -27.953  1.00  0.680          C  
ATOM   4105  H   MET A 252     -19.531  26.339 -24.638  1.00  0.560          H  
ATOM   4106  HA  MET A 252     -21.429  25.113 -22.887  1.00  0.590          H  
ATOM   4107 1HB  MET A 252     -19.799  23.935 -25.141  1.00  0.810          H  
ATOM   4108 2HB  MET A 252     -21.087  23.067 -24.328  1.00  0.810          H  
ATOM   4109 1HG  MET A 252     -22.582  24.872 -24.901  1.00  0.810          H  
ATOM   4110 2HG  MET A 252     -21.353  25.570 -25.882  1.00  0.810          H  
ATOM   4111 1HE  MET A 252     -21.200  22.965 -28.800  1.00  0.810          H  
ATOM   4112 2HE  MET A 252     -20.654  24.583 -28.293  1.00  0.810          H  
ATOM   4113 3HE  MET A 252     -20.064  23.123 -27.481  1.00  0.810          H  
ATOM   4114  N   ILE A 253     -18.421  23.981 -22.546  1.00  0.530          N  
ATOM   4115  CA  ILE A 253     -17.530  23.261 -21.668  1.00  0.640          C  
ATOM   4116  C   ILE A 253     -17.441  23.839 -20.301  1.00  0.620          C  
ATOM   4117  O   ILE A 253     -17.586  23.122 -19.309  1.00  0.690          O  
ATOM   4118  CB  ILE A 253     -16.109  23.269 -22.232  1.00  0.850          C  
ATOM   4119  CG1 ILE A 253     -16.071  22.394 -23.475  1.00  0.850          C  
ATOM   4120  CG2 ILE A 253     -15.059  22.939 -21.152  1.00  0.850          C  
ATOM   4121  CD1 ILE A 253     -14.869  22.549 -24.267  1.00  0.850          C  
ATOM   4122  H   ILE A 253     -18.030  24.456 -23.367  1.00  0.640          H  
ATOM   4123  HA  ILE A 253     -17.883  22.238 -21.584  1.00  0.770          H  
ATOM   4124  HB  ILE A 253     -15.901  24.279 -22.590  1.00  1.020          H  
ATOM   4125 1HG1 ILE A 253     -16.164  21.348 -23.186  1.00  1.020          H  
ATOM   4126 2HG1 ILE A 253     -16.908  22.656 -24.106  1.00  1.020          H  
ATOM   4127 1HG2 ILE A 253     -14.082  23.018 -21.586  1.00  1.020          H  
ATOM   4128 2HG2 ILE A 253     -15.080  23.625 -20.316  1.00  1.020          H  
ATOM   4129 3HG2 ILE A 253     -15.239  21.948 -20.784  1.00  1.020          H  
ATOM   4130 1HD1 ILE A 253     -14.946  21.932 -25.124  1.00  1.020          H  
ATOM   4131 2HD1 ILE A 253     -14.810  23.579 -24.560  1.00  1.020          H  
ATOM   4132 3HD1 ILE A 253     -13.981  22.277 -23.713  1.00  1.020          H  
ATOM   4133  N   ASN A 254     -17.211  25.144 -20.235  1.00  0.620          N  
ATOM   4134  CA  ASN A 254     -16.964  25.765 -18.966  1.00  0.660          C  
ATOM   4135  C   ASN A 254     -18.214  25.889 -18.106  1.00  0.680          C  
ATOM   4136  O   ASN A 254     -18.125  26.058 -16.894  1.00  0.880          O  
ATOM   4137  CB  ASN A 254     -16.229  27.071 -19.198  1.00  0.910          C  
ATOM   4138  CG  ASN A 254     -14.762  26.886 -19.659  1.00  0.910          C  
ATOM   4139  OD1 ASN A 254     -13.984  26.010 -19.221  1.00  0.910          O  
ATOM   4140  ND2 ASN A 254     -14.375  27.726 -20.578  1.00  0.910          N  
ATOM   4141  H   ASN A 254     -17.123  25.699 -21.093  1.00  0.740          H  
ATOM   4142  HA  ASN A 254     -16.289  25.110 -18.430  1.00  0.790          H  
ATOM   4143 1HB  ASN A 254     -16.754  27.648 -19.962  1.00  1.090          H  
ATOM   4144 2HB  ASN A 254     -16.218  27.652 -18.297  1.00  1.090          H  
ATOM   4145 1HD2 ASN A 254     -13.448  27.673 -20.945  1.00  1.090          H  
ATOM   4146 2HD2 ASN A 254     -15.007  28.423 -20.924  1.00  1.090          H  
ATOM   4147  N   ASP A 255     -19.393  25.709 -18.690  1.00  0.670          N  
ATOM   4148  CA  ASP A 255     -20.639  25.718 -17.938  1.00  0.830          C  
ATOM   4149  C   ASP A 255     -20.667  24.535 -16.944  1.00  1.060          C  
ATOM   4150  O   ASP A 255     -21.385  24.531 -15.939  1.00  1.420          O  
ATOM   4151  CB  ASP A 255     -21.789  25.691 -18.918  1.00  1.100          C  
ATOM   4152  CG  ASP A 255     -23.164  26.053 -18.366  1.00  1.100          C  
ATOM   4153  OD1 ASP A 255     -23.332  27.085 -17.758  1.00  1.100          O  
ATOM   4154  OD2 ASP A 255     -24.067  25.304 -18.669  1.00  1.100          O  
ATOM   4155  H   ASP A 255     -19.460  25.652 -19.713  1.00  0.800          H  
ATOM   4156  HA  ASP A 255     -20.707  26.642 -17.377  1.00  1.000          H  
ATOM   4157 1HB  ASP A 255     -21.555  26.383 -19.727  1.00  1.320          H  
ATOM   4158 2HB  ASP A 255     -21.837  24.692 -19.368  1.00  1.320          H  
ATOM   4159  N   PHE A 256     -19.848  23.515 -17.186  1.00  1.350          N  
ATOM   4160  CA  PHE A 256     -19.839  22.345 -16.325  1.00  1.670          C  
ATOM   4161  C   PHE A 256     -18.958  22.543 -15.105  1.00  1.260          C  
ATOM   4162  O   PHE A 256     -18.884  21.674 -14.227  1.00  1.420          O  
ATOM   4163  CB  PHE A 256     -19.390  21.112 -17.101  1.00  2.210          C  
ATOM   4164  CG  PHE A 256     -20.417  20.604 -18.078  1.00  2.210          C  
ATOM   4165  CD1 PHE A 256     -20.382  20.956 -19.419  1.00  2.210          C  
ATOM   4166  CD2 PHE A 256     -21.418  19.744 -17.649  1.00  2.210          C  
ATOM   4167  CE1 PHE A 256     -21.320  20.464 -20.299  1.00  2.210          C  
ATOM   4168  CE2 PHE A 256     -22.352  19.251 -18.531  1.00  2.210          C  
ATOM   4169  CZ  PHE A 256     -22.299  19.611 -19.856  1.00  2.210          C  
ATOM   4170  H   PHE A 256     -19.214  23.530 -17.994  1.00  1.620          H  
ATOM   4171  HA  PHE A 256     -20.855  22.166 -15.981  1.00  2.000          H  
ATOM   4172 1HB  PHE A 256     -18.480  21.353 -17.657  1.00  2.650          H  
ATOM   4173 2HB  PHE A 256     -19.147  20.310 -16.409  1.00  2.650          H  
ATOM   4174  HD1 PHE A 256     -19.605  21.630 -19.780  1.00  2.650          H  
ATOM   4175  HD2 PHE A 256     -21.456  19.453 -16.597  1.00  2.650          H  
ATOM   4176  HE1 PHE A 256     -21.284  20.753 -21.343  1.00  2.650          H  
ATOM   4177  HE2 PHE A 256     -23.130  18.571 -18.181  1.00  2.650          H  
ATOM   4178  HZ  PHE A 256     -23.034  19.219 -20.551  1.00  2.650          H  
ATOM   4179  N   HIS A 257     -18.380  23.734 -14.947  1.00  1.200          N  
ATOM   4180  CA  HIS A 257     -17.551  23.953 -13.780  1.00  1.190          C  
ATOM   4181  C   HIS A 257     -18.439  24.345 -12.632  1.00  1.360          C  
ATOM   4182  O   HIS A 257     -17.975  24.566 -11.515  1.00  1.790          O  
ATOM   4183  CB  HIS A 257     -16.500  25.049 -13.957  1.00  1.670          C  
ATOM   4184  CG  HIS A 257     -15.480  24.793 -15.000  1.00  1.670          C  
ATOM   4185  ND1 HIS A 257     -14.647  23.680 -15.018  1.00  1.670          N  
ATOM   4186  CD2 HIS A 257     -15.128  25.543 -16.039  1.00  1.670          C  
ATOM   4187  CE1 HIS A 257     -13.857  23.764 -16.078  1.00  1.670          C  
ATOM   4188  NE2 HIS A 257     -14.140  24.883 -16.708  1.00  1.670          N  
ATOM   4189  H   HIS A 257     -18.451  24.465 -15.661  1.00  1.440          H  
ATOM   4190  HA  HIS A 257     -17.031  23.034 -13.513  1.00  1.430          H  
ATOM   4191 1HB  HIS A 257     -17.001  25.972 -14.221  1.00  2.000          H  
ATOM   4192 2HB  HIS A 257     -15.987  25.218 -13.012  1.00  2.000          H  
ATOM   4193  HD2 HIS A 257     -15.567  26.498 -16.306  1.00  2.000          H  
ATOM   4194  HE1 HIS A 257     -13.108  23.037 -16.378  1.00  2.000          H  
ATOM   4195  HE2 HIS A 257     -13.732  25.247 -17.568  1.00  2.000          H  
ATOM   4196  N   ARG A 258     -19.740  24.382 -12.873  1.00  1.390          N  
ATOM   4197  CA  ARG A 258     -20.699  24.665 -11.837  1.00  1.940          C  
ATOM   4198  C   ARG A 258     -20.615  23.637 -10.726  1.00  2.370          C  
ATOM   4199  O   ARG A 258     -21.004  23.906  -9.593  1.00  3.040          O  
ATOM   4200  CB  ARG A 258     -22.093  24.676 -12.430  1.00  2.500          C  
ATOM   4201  CG  ARG A 258     -22.545  23.347 -13.048  1.00  2.500          C  
ATOM   4202  CD  ARG A 258     -23.861  23.505 -13.639  1.00  2.500          C  
ATOM   4203  NE  ARG A 258     -24.348  22.311 -14.356  1.00  2.500          N  
ATOM   4204  CZ  ARG A 258     -24.193  22.079 -15.690  1.00  2.500          C  
ATOM   4205  NH1 ARG A 258     -23.571  22.958 -16.453  1.00  2.500          N  
ATOM   4206  NH2 ARG A 258     -24.691  20.975 -16.222  1.00  2.500          N  
ATOM   4207  H   ARG A 258     -20.084  24.235 -13.826  1.00  1.670          H  
ATOM   4208  HA  ARG A 258     -20.485  25.649 -11.421  1.00  2.330          H  
ATOM   4209 1HB  ARG A 258     -22.812  24.949 -11.663  1.00  3.000          H  
ATOM   4210 2HB  ARG A 258     -22.151  25.419 -13.212  1.00  3.000          H  
ATOM   4211 1HG  ARG A 258     -21.849  23.025 -13.817  1.00  3.000          H  
ATOM   4212 2HG  ARG A 258     -22.624  22.579 -12.280  1.00  3.000          H  
ATOM   4213 1HD  ARG A 258     -24.540  23.712 -12.832  1.00  3.000          H  
ATOM   4214 2HD  ARG A 258     -23.859  24.352 -14.324  1.00  3.000          H  
ATOM   4215  HE  ARG A 258     -24.827  21.597 -13.814  1.00  3.000          H  
ATOM   4216 1HH1 ARG A 258     -23.165  23.807 -16.038  1.00  3.000          H  
ATOM   4217 2HH1 ARG A 258     -23.484  22.814 -17.453  1.00  3.000          H  
ATOM   4218 1HH2 ARG A 258     -25.179  20.306 -15.640  1.00  3.000          H  
ATOM   4219 2HH2 ARG A 258     -24.597  20.810 -17.215  1.00  3.000          H  
ATOM   4220  N   ALA A 259     -20.112  22.441 -11.053  1.00  2.300          N  
ATOM   4221  CA  ALA A 259     -19.987  21.375 -10.075  1.00  3.050          C  
ATOM   4222  C   ALA A 259     -18.699  21.489  -9.247  1.00  3.340          C  
ATOM   4223  O   ALA A 259     -18.457  20.660  -8.361  1.00  4.000          O  
ATOM   4224  CB  ALA A 259     -20.038  20.044 -10.768  1.00  3.970          C  
ATOM   4225  H   ALA A 259     -19.802  22.272 -12.018  1.00  2.760          H  
ATOM   4226  HA  ALA A 259     -20.832  21.446  -9.390  1.00  3.660          H  
ATOM   4227 1HB  ALA A 259     -19.981  19.263 -10.019  1.00  4.760          H  
ATOM   4228 2HB  ALA A 259     -20.973  19.952 -11.322  1.00  4.760          H  
ATOM   4229 3HB  ALA A 259     -19.204  19.967 -11.452  1.00  4.760          H  
ATOM   4230  N   ILE A 260     -17.862  22.484  -9.560  1.00  2.890          N  
ATOM   4231  CA  ILE A 260     -16.593  22.807  -8.907  1.00  3.130          C  
ATOM   4232  C   ILE A 260     -15.518  21.714  -9.039  1.00  3.000          C  
ATOM   4233  O   ILE A 260     -14.471  21.894  -9.671  1.00  3.120          O  
ATOM   4234  CB  ILE A 260     -16.839  23.081  -7.394  1.00  4.290          C  
ATOM   4235  CG1 ILE A 260     -17.914  24.214  -7.190  1.00  4.290          C  
ATOM   4236  CG2 ILE A 260     -15.522  23.462  -6.685  1.00  4.290          C  
ATOM   4237  CD1 ILE A 260     -17.627  25.581  -7.760  1.00  4.290          C  
ATOM   4238  H   ILE A 260     -18.136  23.125 -10.304  1.00  3.470          H  
ATOM   4239  HA  ILE A 260     -16.200  23.707  -9.374  1.00  3.760          H  
ATOM   4240  HB  ILE A 260     -17.227  22.192  -6.915  1.00  5.140          H  
ATOM   4241 1HG1 ILE A 260     -18.854  23.871  -7.623  1.00  5.140          H  
ATOM   4242 2HG1 ILE A 260     -18.050  24.324  -6.138  1.00  5.140          H  
ATOM   4243 1HG2 ILE A 260     -15.723  23.636  -5.629  1.00  5.140          H  
ATOM   4244 2HG2 ILE A 260     -14.791  22.667  -6.776  1.00  5.140          H  
ATOM   4245 3HG2 ILE A 260     -15.111  24.357  -7.128  1.00  5.140          H  
ATOM   4246 1HD1 ILE A 260     -18.460  26.241  -7.525  1.00  5.140          H  
ATOM   4247 2HD1 ILE A 260     -16.728  25.984  -7.325  1.00  5.140          H  
ATOM   4248 3HD1 ILE A 260     -17.521  25.518  -8.841  1.00  5.140          H  
ATOM   4249  N   LEU A 261     -15.760  20.578  -8.411  1.00  2.900          N  
ATOM   4250  CA  LEU A 261     -14.781  19.502  -8.338  1.00  2.920          C  
ATOM   4251  C   LEU A 261     -14.797  18.600  -9.569  1.00  2.910          C  
ATOM   4252  O   LEU A 261     -15.302  17.472  -9.543  1.00  2.740          O  
ATOM   4253  CB  LEU A 261     -15.009  18.695  -7.054  1.00  4.080          C  
ATOM   4254  CG  LEU A 261     -14.881  19.501  -5.703  1.00  4.080          C  
ATOM   4255  CD1 LEU A 261     -15.230  18.585  -4.550  1.00  4.080          C  
ATOM   4256  CD2 LEU A 261     -13.454  20.051  -5.525  1.00  4.080          C  
ATOM   4257  H   LEU A 261     -16.683  20.477  -7.991  1.00  3.480          H  
ATOM   4258  HA  LEU A 261     -13.793  19.949  -8.297  1.00  3.500          H  
ATOM   4259 1HB  LEU A 261     -16.011  18.272  -7.091  1.00  4.900          H  
ATOM   4260 2HB  LEU A 261     -14.292  17.877  -7.024  1.00  4.900          H  
ATOM   4261  HG  LEU A 261     -15.588  20.330  -5.707  1.00  4.900          H  
ATOM   4262 1HD1 LEU A 261     -15.160  19.136  -3.612  1.00  4.900          H  
ATOM   4263 2HD1 LEU A 261     -16.243  18.225  -4.678  1.00  4.900          H  
ATOM   4264 3HD1 LEU A 261     -14.540  17.741  -4.526  1.00  4.900          H  
ATOM   4265 1HD2 LEU A 261     -13.398  20.595  -4.581  1.00  4.900          H  
ATOM   4266 2HD2 LEU A 261     -12.744  19.224  -5.508  1.00  4.900          H  
ATOM   4267 3HD2 LEU A 261     -13.199  20.728  -6.331  1.00  4.900          H  
ATOM   4268  N   ARG A 262     -14.243  19.140 -10.654  1.00  3.180          N  
ATOM   4269  CA  ARG A 262     -14.190  18.500 -11.973  1.00  3.230          C  
ATOM   4270  C   ARG A 262     -12.827  18.565 -12.675  1.00  3.370          C  
ATOM   4271  O   ARG A 262     -12.780  18.717 -13.900  1.00  3.490          O  
ATOM   4272  CB  ARG A 262     -15.235  19.103 -12.905  1.00  4.500          C  
ATOM   4273  CG  ARG A 262     -16.689  18.850 -12.548  1.00  4.500          C  
ATOM   4274  CD  ARG A 262     -17.047  17.402 -12.727  1.00  4.500          C  
ATOM   4275  NE  ARG A 262     -18.436  17.150 -12.482  1.00  4.500          N  
ATOM   4276  CZ  ARG A 262     -18.998  16.877 -11.290  1.00  4.500          C  
ATOM   4277  NH1 ARG A 262     -18.285  16.820 -10.169  1.00  4.500          N  
ATOM   4278  NH2 ARG A 262     -20.307  16.681 -11.259  1.00  4.500          N  
ATOM   4279  H   ARG A 262     -13.894  20.098 -10.529  1.00  3.820          H  
ATOM   4280  HA  ARG A 262     -14.414  17.447 -11.832  1.00  3.880          H  
ATOM   4281 1HB  ARG A 262     -15.098  20.186 -12.940  1.00  5.400          H  
ATOM   4282 2HB  ARG A 262     -15.090  18.729 -13.913  1.00  5.400          H  
ATOM   4283 1HG  ARG A 262     -16.867  19.132 -11.511  1.00  5.400          H  
ATOM   4284 2HG  ARG A 262     -17.331  19.450 -13.198  1.00  5.400          H  
ATOM   4285 1HD  ARG A 262     -16.826  17.107 -13.753  1.00  5.400          H  
ATOM   4286 2HD  ARG A 262     -16.480  16.780 -12.051  1.00  5.400          H  
ATOM   4287  HE  ARG A 262     -19.055  17.185 -13.282  1.00  5.400          H  
ATOM   4288 1HH1 ARG A 262     -17.261  16.985 -10.157  1.00  5.400          H  
ATOM   4289 2HH1 ARG A 262     -18.749  16.621  -9.297  1.00  5.400          H  
ATOM   4290 1HH2 ARG A 262     -20.854  16.737 -12.105  1.00  5.400          H  
ATOM   4291 2HH2 ARG A 262     -20.811  16.509 -10.379  1.00  5.400          H  
ATOM   4292  N   THR A 263     -11.729  18.423 -11.931  1.00  3.480          N  
ATOM   4293  CA  THR A 263     -10.386  18.528 -12.514  1.00  3.630          C  
ATOM   4294  C   THR A 263     -10.096  17.588 -13.690  1.00  2.810          C  
ATOM   4295  O   THR A 263      -9.479  18.008 -14.676  1.00  2.620          O  
ATOM   4296  CB  THR A 263      -9.293  18.293 -11.441  1.00  5.020          C  
ATOM   4297  OG1 THR A 263      -9.398  19.299 -10.418  1.00  5.020          O  
ATOM   4298  CG2 THR A 263      -7.884  18.369 -12.086  1.00  5.020          C  
ATOM   4299  H   THR A 263     -11.804  18.288 -10.930  1.00  4.180          H  
ATOM   4300  HA  THR A 263     -10.270  19.549 -12.879  1.00  4.360          H  
ATOM   4301  HB  THR A 263      -9.430  17.313 -10.988  1.00  6.030          H  
ATOM   4302  HG1 THR A 263      -8.811  19.076  -9.686  1.00  6.030          H  
ATOM   4303 1HG2 THR A 263      -7.131  18.212 -11.316  1.00  6.030          H  
ATOM   4304 2HG2 THR A 263      -7.760  17.605 -12.853  1.00  6.030          H  
ATOM   4305 3HG2 THR A 263      -7.743  19.352 -12.533  1.00  6.030          H  
ATOM   4306  N   GLN A 264     -10.483  16.315 -13.602  1.00  2.430          N  
ATOM   4307  CA  GLN A 264     -10.108  15.420 -14.700  1.00  1.990          C  
ATOM   4308  C   GLN A 264     -10.847  15.746 -16.001  1.00  1.170          C  
ATOM   4309  O   GLN A 264     -10.226  15.770 -17.067  1.00  1.520          O  
ATOM   4310  CB  GLN A 264     -10.353  13.965 -14.319  1.00  2.960          C  
ATOM   4311  CG  GLN A 264      -9.481  13.469 -13.180  1.00  2.960          C  
ATOM   4312  CD  GLN A 264      -8.032  13.564 -13.467  1.00  2.960          C  
ATOM   4313  OE1 GLN A 264      -7.591  13.186 -14.554  1.00  2.960          O  
ATOM   4314  NE2 GLN A 264      -7.272  14.062 -12.493  1.00  2.960          N  
ATOM   4315  H   GLN A 264     -11.004  16.001 -12.799  1.00  2.920          H  
ATOM   4316  HA  GLN A 264      -9.043  15.549 -14.894  1.00  2.390          H  
ATOM   4317 1HB  GLN A 264     -11.394  13.836 -14.028  1.00  3.550          H  
ATOM   4318 2HB  GLN A 264     -10.174  13.328 -15.184  1.00  3.550          H  
ATOM   4319 1HG  GLN A 264      -9.686  14.054 -12.288  1.00  3.550          H  
ATOM   4320 2HG  GLN A 264      -9.704  12.424 -13.011  1.00  3.550          H  
ATOM   4321 1HE2 GLN A 264      -6.280  14.158 -12.593  1.00  3.550          H  
ATOM   4322 2HE2 GLN A 264      -7.688  14.344 -11.630  1.00  3.550          H  
ATOM   4323  N   SER A 265     -12.134  16.079 -15.905  1.00  0.650          N  
ATOM   4324  CA  SER A 265     -12.907  16.435 -17.076  1.00  0.840          C  
ATOM   4325  C   SER A 265     -12.297  17.681 -17.683  1.00  0.690          C  
ATOM   4326  O   SER A 265     -12.214  17.811 -18.909  1.00  0.560          O  
ATOM   4327  CB  SER A 265     -14.351  16.707 -16.697  1.00  1.100          C  
ATOM   4328  OG  SER A 265     -14.983  15.546 -16.223  1.00  1.100          O  
ATOM   4329  H   SER A 265     -12.592  16.046 -15.008  1.00  0.780          H  
ATOM   4330  HA  SER A 265     -12.866  15.624 -17.800  1.00  1.010          H  
ATOM   4331 1HB  SER A 265     -14.382  17.481 -15.929  1.00  1.320          H  
ATOM   4332 2HB  SER A 265     -14.887  17.089 -17.565  1.00  1.320          H  
ATOM   4333  HG  SER A 265     -15.903  15.784 -16.080  1.00  1.320          H  
ATOM   4334  N   ALA A 266     -11.861  18.603 -16.815  1.00  0.730          N  
ATOM   4335  CA  ALA A 266     -11.277  19.848 -17.259  1.00  0.610          C  
ATOM   4336  C   ALA A 266     -10.036  19.626 -18.113  1.00  0.550          C  
ATOM   4337  O   ALA A 266      -9.832  20.356 -19.083  1.00  0.480          O  
ATOM   4338  CB  ALA A 266     -10.945  20.720 -16.073  1.00  0.900          C  
ATOM   4339  H   ALA A 266     -11.994  18.451 -15.810  1.00  0.880          H  
ATOM   4340  HA  ALA A 266     -12.020  20.363 -17.865  1.00  0.730          H  
ATOM   4341 1HB  ALA A 266     -10.569  21.647 -16.437  1.00  1.080          H  
ATOM   4342 2HB  ALA A 266     -11.847  20.895 -15.484  1.00  1.080          H  
ATOM   4343 3HB  ALA A 266     -10.203  20.237 -15.455  1.00  1.080          H  
ATOM   4344  N   MET A 267      -9.191  18.641 -17.782  1.00  0.620          N  
ATOM   4345  CA  MET A 267      -8.019  18.429 -18.629  1.00  0.630          C  
ATOM   4346  C   MET A 267      -8.432  17.958 -20.015  1.00  0.570          C  
ATOM   4347  O   MET A 267      -7.886  18.413 -21.026  1.00  0.560          O  
ATOM   4348  CB  MET A 267      -7.047  17.437 -18.013  1.00  0.880          C  
ATOM   4349  CG  MET A 267      -6.301  17.959 -16.802  1.00  0.880          C  
ATOM   4350  SD  MET A 267      -4.965  16.853 -16.274  1.00  0.880          S  
ATOM   4351  CE  MET A 267      -5.868  15.538 -15.501  1.00  0.880          C  
ATOM   4352  H   MET A 267      -9.364  18.084 -16.935  1.00  0.740          H  
ATOM   4353  HA  MET A 267      -7.506  19.381 -18.745  1.00  0.760          H  
ATOM   4354 1HB  MET A 267      -7.607  16.549 -17.713  1.00  1.050          H  
ATOM   4355 2HB  MET A 267      -6.315  17.129 -18.758  1.00  1.050          H  
ATOM   4356 1HG  MET A 267      -5.870  18.931 -17.034  1.00  1.050          H  
ATOM   4357 2HG  MET A 267      -7.002  18.082 -15.972  1.00  1.050          H  
ATOM   4358 1HE  MET A 267      -5.172  14.795 -15.112  1.00  1.050          H  
ATOM   4359 2HE  MET A 267      -6.457  15.944 -14.679  1.00  1.050          H  
ATOM   4360 3HE  MET A 267      -6.534  15.065 -16.220  1.00  1.050          H  
ATOM   4361  N   PHE A 268      -9.432  17.079 -20.075  1.00  0.560          N  
ATOM   4362  CA  PHE A 268      -9.879  16.584 -21.369  1.00  0.540          C  
ATOM   4363  C   PHE A 268     -10.477  17.720 -22.196  1.00  0.490          C  
ATOM   4364  O   PHE A 268     -10.155  17.887 -23.379  1.00  0.490          O  
ATOM   4365  CB  PHE A 268     -10.922  15.475 -21.179  1.00  0.760          C  
ATOM   4366  CG  PHE A 268     -10.392  14.159 -20.681  1.00  0.760          C  
ATOM   4367  CD1 PHE A 268     -10.547  13.812 -19.371  1.00  0.760          C  
ATOM   4368  CD2 PHE A 268      -9.763  13.267 -21.516  1.00  0.760          C  
ATOM   4369  CE1 PHE A 268     -10.078  12.618 -18.879  1.00  0.760          C  
ATOM   4370  CE2 PHE A 268      -9.292  12.064 -21.042  1.00  0.760          C  
ATOM   4371  CZ  PHE A 268      -9.445  11.739 -19.719  1.00  0.760          C  
ATOM   4372  H   PHE A 268      -9.826  16.713 -19.197  1.00  0.670          H  
ATOM   4373  HA  PHE A 268      -9.032  16.186 -21.906  1.00  0.650          H  
ATOM   4374 1HB  PHE A 268     -11.683  15.817 -20.480  1.00  0.920          H  
ATOM   4375 2HB  PHE A 268     -11.415  15.288 -22.096  1.00  0.920          H  
ATOM   4376  HD1 PHE A 268     -11.056  14.490 -18.722  1.00  0.920          H  
ATOM   4377  HD2 PHE A 268      -9.639  13.504 -22.563  1.00  0.920          H  
ATOM   4378  HE1 PHE A 268     -10.218  12.374 -17.828  1.00  0.920          H  
ATOM   4379  HE2 PHE A 268      -8.803  11.371 -21.724  1.00  0.920          H  
ATOM   4380  HZ  PHE A 268      -9.077  10.788 -19.344  1.00  0.920          H  
ATOM   4381  N   ASN A 269     -11.278  18.550 -21.550  1.00  0.480          N  
ATOM   4382  CA  ASN A 269     -11.917  19.641 -22.241  1.00  0.480          C  
ATOM   4383  C   ASN A 269     -10.933  20.739 -22.662  1.00  0.440          C  
ATOM   4384  O   ASN A 269     -11.102  21.351 -23.725  1.00  0.430          O  
ATOM   4385  CB  ASN A 269     -12.997  20.175 -21.374  1.00  0.670          C  
ATOM   4386  CG  ASN A 269     -14.178  19.252 -21.275  1.00  0.670          C  
ATOM   4387  OD1 ASN A 269     -14.459  18.458 -22.174  1.00  0.670          O  
ATOM   4388  ND2 ASN A 269     -14.877  19.329 -20.175  1.00  0.670          N  
ATOM   4389  H   ASN A 269     -11.498  18.373 -20.565  1.00  0.580          H  
ATOM   4390  HA  ASN A 269     -12.368  19.247 -23.153  1.00  0.580          H  
ATOM   4391 1HB  ASN A 269     -12.609  20.391 -20.378  1.00  0.810          H  
ATOM   4392 2HB  ASN A 269     -13.295  21.065 -21.811  1.00  0.810          H  
ATOM   4393 1HD2 ASN A 269     -15.669  18.735 -20.046  1.00  0.810          H  
ATOM   4394 2HD2 ASN A 269     -14.624  19.981 -19.464  1.00  0.810          H  
ATOM   4395  N   GLN A 270      -9.892  20.995 -21.853  1.00  0.430          N  
ATOM   4396  CA  GLN A 270      -8.920  22.011 -22.228  1.00  0.420          C  
ATOM   4397  C   GLN A 270      -8.182  21.552 -23.487  1.00  0.450          C  
ATOM   4398  O   GLN A 270      -7.938  22.357 -24.396  1.00  0.450          O  
ATOM   4399  CB  GLN A 270      -7.938  22.277 -21.087  1.00  0.590          C  
ATOM   4400  CG  GLN A 270      -7.014  23.475 -21.306  1.00  0.590          C  
ATOM   4401  CD  GLN A 270      -7.756  24.781 -21.341  1.00  0.590          C  
ATOM   4402  OE1 GLN A 270      -8.505  25.128 -20.410  1.00  0.590          O  
ATOM   4403  NE2 GLN A 270      -7.559  25.536 -22.414  1.00  0.590          N  
ATOM   4404  H   GLN A 270      -9.817  20.528 -20.944  1.00  0.520          H  
ATOM   4405  HA  GLN A 270      -9.453  22.933 -22.458  1.00  0.500          H  
ATOM   4406 1HB  GLN A 270      -8.501  22.444 -20.170  1.00  0.710          H  
ATOM   4407 2HB  GLN A 270      -7.329  21.387 -20.926  1.00  0.710          H  
ATOM   4408 1HG  GLN A 270      -6.282  23.515 -20.504  1.00  0.710          H  
ATOM   4409 2HG  GLN A 270      -6.517  23.365 -22.270  1.00  0.710          H  
ATOM   4410 1HE2 GLN A 270      -8.020  26.424 -22.499  1.00  0.710          H  
ATOM   4411 2HE2 GLN A 270      -6.949  25.220 -23.144  1.00  0.710          H  
ATOM   4412  N   VAL A 271      -7.877  20.248 -23.571  1.00  0.480          N  
ATOM   4413  CA  VAL A 271      -7.218  19.719 -24.754  1.00  0.540          C  
ATOM   4414  C   VAL A 271      -8.110  19.892 -25.979  1.00  0.480          C  
ATOM   4415  O   VAL A 271      -7.617  20.306 -27.033  1.00  0.460          O  
ATOM   4416  CB  VAL A 271      -6.787  18.249 -24.570  1.00  0.730          C  
ATOM   4417  CG1 VAL A 271      -6.317  17.668 -25.876  1.00  0.730          C  
ATOM   4418  CG2 VAL A 271      -5.642  18.192 -23.578  1.00  0.730          C  
ATOM   4419  H   VAL A 271      -8.062  19.635 -22.766  1.00  0.580          H  
ATOM   4420  HA  VAL A 271      -6.311  20.296 -24.917  1.00  0.650          H  
ATOM   4421  HB  VAL A 271      -7.633  17.654 -24.212  1.00  0.880          H  
ATOM   4422 1HG1 VAL A 271      -6.010  16.638 -25.719  1.00  0.880          H  
ATOM   4423 2HG1 VAL A 271      -7.129  17.678 -26.592  1.00  0.880          H  
ATOM   4424 3HG1 VAL A 271      -5.487  18.237 -26.251  1.00  0.880          H  
ATOM   4425 1HG2 VAL A 271      -5.317  17.167 -23.446  1.00  0.880          H  
ATOM   4426 2HG2 VAL A 271      -4.807  18.786 -23.950  1.00  0.880          H  
ATOM   4427 3HG2 VAL A 271      -5.975  18.585 -22.631  1.00  0.880          H  
ATOM   4428  N   LEU A 272      -9.418  19.606 -25.850  1.00  0.470          N  
ATOM   4429  CA  LEU A 272     -10.319  19.770 -26.986  1.00  0.440          C  
ATOM   4430  C   LEU A 272     -10.245  21.176 -27.532  1.00  0.430          C  
ATOM   4431  O   LEU A 272     -10.136  21.351 -28.746  1.00  0.440          O  
ATOM   4432  CB  LEU A 272     -11.788  19.567 -26.619  1.00  0.630          C  
ATOM   4433  CG  LEU A 272     -12.833  19.726 -27.820  1.00  0.630          C  
ATOM   4434  CD1 LEU A 272     -12.617  18.610 -28.844  1.00  0.630          C  
ATOM   4435  CD2 LEU A 272     -14.262  19.746 -27.301  1.00  0.630          C  
ATOM   4436  H   LEU A 272      -9.764  19.217 -24.964  1.00  0.560          H  
ATOM   4437  HA  LEU A 272     -10.016  19.067 -27.755  1.00  0.530          H  
ATOM   4438 1HB  LEU A 272     -11.868  18.596 -26.209  1.00  0.750          H  
ATOM   4439 2HB  LEU A 272     -12.061  20.280 -25.844  1.00  0.750          H  
ATOM   4440  HG  LEU A 272     -12.661  20.659 -28.313  1.00  0.750          H  
ATOM   4441 1HD1 LEU A 272     -13.321  18.736 -29.668  1.00  0.750          H  
ATOM   4442 2HD1 LEU A 272     -11.608  18.642 -29.240  1.00  0.750          H  
ATOM   4443 3HD1 LEU A 272     -12.786  17.649 -28.359  1.00  0.750          H  
ATOM   4444 1HD2 LEU A 272     -14.944  19.864 -28.130  1.00  0.750          H  
ATOM   4445 2HD2 LEU A 272     -14.511  18.873 -26.798  1.00  0.750          H  
ATOM   4446 3HD2 LEU A 272     -14.359  20.565 -26.634  1.00  0.750          H  
ATOM   4447  N   ILE A 273     -10.326  22.182 -26.654  1.00  0.440          N  
ATOM   4448  CA  ILE A 273     -10.272  23.561 -27.126  1.00  0.450          C  
ATOM   4449  C   ILE A 273      -8.963  23.910 -27.790  1.00  0.460          C  
ATOM   4450  O   ILE A 273      -8.975  24.620 -28.806  1.00  0.480          O  
ATOM   4451  CB  ILE A 273     -10.597  24.591 -26.028  1.00  0.630          C  
ATOM   4452  CG1 ILE A 273     -12.087  24.466 -25.588  1.00  0.630          C  
ATOM   4453  CG2 ILE A 273     -10.265  26.043 -26.507  1.00  0.630          C  
ATOM   4454  CD1 ILE A 273     -13.144  24.714 -26.714  1.00  0.630          C  
ATOM   4455  H   ILE A 273     -10.447  21.963 -25.656  1.00  0.530          H  
ATOM   4456  HA  ILE A 273     -11.017  23.666 -27.896  1.00  0.540          H  
ATOM   4457  HB  ILE A 273      -9.993  24.360 -25.142  1.00  0.750          H  
ATOM   4458 1HG1 ILE A 273     -12.250  23.476 -25.166  1.00  0.750          H  
ATOM   4459 2HG1 ILE A 273     -12.258  25.202 -24.806  1.00  0.750          H  
ATOM   4460 1HG2 ILE A 273     -10.490  26.745 -25.705  1.00  0.750          H  
ATOM   4461 2HG2 ILE A 273      -9.209  26.133 -26.755  1.00  0.750          H  
ATOM   4462 3HG2 ILE A 273     -10.855  26.302 -27.383  1.00  0.750          H  
ATOM   4463 1HD1 ILE A 273     -14.115  24.651 -26.299  1.00  0.750          H  
ATOM   4464 2HD1 ILE A 273     -13.026  25.692 -27.141  1.00  0.750          H  
ATOM   4465 3HD1 ILE A 273     -13.060  23.981 -27.498  1.00  0.750          H  
ATOM   4466  N   LEU A 274      -7.839  23.476 -27.231  1.00  0.450          N  
ATOM   4467  CA  LEU A 274      -6.565  23.772 -27.872  1.00  0.470          C  
ATOM   4468  C   LEU A 274      -6.550  23.140 -29.264  1.00  0.480          C  
ATOM   4469  O   LEU A 274      -6.125  23.762 -30.245  1.00  0.510          O  
ATOM   4470  CB  LEU A 274      -5.440  23.229 -27.002  1.00  0.650          C  
ATOM   4471  CG  LEU A 274      -5.175  23.945 -25.663  1.00  0.650          C  
ATOM   4472  CD1 LEU A 274      -4.272  23.095 -24.841  1.00  0.650          C  
ATOM   4473  CD2 LEU A 274      -4.496  25.285 -25.900  1.00  0.650          C  
ATOM   4474  H   LEU A 274      -7.873  22.950 -26.347  1.00  0.540          H  
ATOM   4475  HA  LEU A 274      -6.467  24.847 -27.985  1.00  0.560          H  
ATOM   4476 1HB  LEU A 274      -5.707  22.215 -26.750  1.00  0.780          H  
ATOM   4477 2HB  LEU A 274      -4.521  23.228 -27.584  1.00  0.780          H  
ATOM   4478  HG  LEU A 274      -6.115  24.084 -25.132  1.00  0.780          H  
ATOM   4479 1HD1 LEU A 274      -4.093  23.576 -23.891  1.00  0.780          H  
ATOM   4480 2HD1 LEU A 274      -4.756  22.143 -24.680  1.00  0.780          H  
ATOM   4481 3HD1 LEU A 274      -3.338  22.951 -25.355  1.00  0.780          H  
ATOM   4482 1HD2 LEU A 274      -4.298  25.768 -24.944  1.00  0.780          H  
ATOM   4483 2HD2 LEU A 274      -3.555  25.121 -26.427  1.00  0.780          H  
ATOM   4484 3HD2 LEU A 274      -5.135  25.927 -26.496  1.00  0.780          H  
ATOM   4485  N   PHE A 275      -7.074  21.930 -29.386  1.00  0.480          N  
ATOM   4486  CA  PHE A 275      -7.129  21.347 -30.701  1.00  0.530          C  
ATOM   4487  C   PHE A 275      -8.112  22.038 -31.623  1.00  0.500          C  
ATOM   4488  O   PHE A 275      -7.821  22.216 -32.805  1.00  0.500          O  
ATOM   4489  CB  PHE A 275      -7.379  19.879 -30.624  1.00  0.720          C  
ATOM   4490  CG  PHE A 275      -6.115  19.141 -30.421  1.00  0.720          C  
ATOM   4491  CD1 PHE A 275      -5.921  18.366 -29.362  1.00  0.720          C  
ATOM   4492  CD2 PHE A 275      -5.095  19.257 -31.341  1.00  0.720          C  
ATOM   4493  CE1 PHE A 275      -4.752  17.713 -29.217  1.00  0.720          C  
ATOM   4494  CE2 PHE A 275      -3.937  18.613 -31.206  1.00  0.720          C  
ATOM   4495  CZ  PHE A 275      -3.755  17.842 -30.148  1.00  0.720          C  
ATOM   4496  H   PHE A 275      -7.386  21.404 -28.562  1.00  0.580          H  
ATOM   4497  HA  PHE A 275      -6.150  21.488 -31.141  1.00  0.640          H  
ATOM   4498 1HB  PHE A 275      -8.038  19.671 -29.777  1.00  0.870          H  
ATOM   4499 2HB  PHE A 275      -7.874  19.545 -31.497  1.00  0.870          H  
ATOM   4500  HD1 PHE A 275      -6.709  18.261 -28.634  1.00  0.870          H  
ATOM   4501  HD2 PHE A 275      -5.230  19.880 -32.198  1.00  0.870          H  
ATOM   4502  HE1 PHE A 275      -4.615  17.096 -28.354  1.00  0.870          H  
ATOM   4503  HE2 PHE A 275      -3.150  18.725 -31.954  1.00  0.870          H  
ATOM   4504  HZ  PHE A 275      -2.823  17.339 -30.039  1.00  0.870          H  
ATOM   4505  N   CYS A 276      -9.258  22.467 -31.105  1.00  0.490          N  
ATOM   4506  CA  CYS A 276     -10.218  23.161 -31.941  1.00  0.470          C  
ATOM   4507  C   CYS A 276      -9.584  24.439 -32.463  1.00  0.470          C  
ATOM   4508  O   CYS A 276      -9.800  24.801 -33.621  1.00  0.480          O  
ATOM   4509  CB  CYS A 276     -11.491  23.473 -31.175  1.00  0.670          C  
ATOM   4510  SG  CYS A 276     -12.427  22.000 -30.791  1.00  0.670          S  
ATOM   4511  H   CYS A 276      -9.473  22.265 -30.133  1.00  0.590          H  
ATOM   4512  HA  CYS A 276     -10.473  22.526 -32.783  1.00  0.560          H  
ATOM   4513 1HB  CYS A 276     -11.245  23.978 -30.246  1.00  0.800          H  
ATOM   4514 2HB  CYS A 276     -12.122  24.142 -31.763  1.00  0.800          H  
ATOM   4515  HG  CYS A 276     -11.514  21.484 -29.923  1.00  0.800          H  
ATOM   4516  N   THR A 277      -8.768  25.097 -31.628  1.00  0.460          N  
ATOM   4517  CA  THR A 277      -8.081  26.315 -32.026  1.00  0.460          C  
ATOM   4518  C   THR A 277      -7.183  26.016 -33.205  1.00  0.480          C  
ATOM   4519  O   THR A 277      -7.235  26.730 -34.208  1.00  0.510          O  
ATOM   4520  CB  THR A 277      -7.205  26.896 -30.886  1.00  0.640          C  
ATOM   4521  OG1 THR A 277      -8.036  27.236 -29.738  1.00  0.640          O  
ATOM   4522  CG2 THR A 277      -6.439  28.166 -31.398  1.00  0.640          C  
ATOM   4523  H   THR A 277      -8.674  24.760 -30.667  1.00  0.550          H  
ATOM   4524  HA  THR A 277      -8.811  27.054 -32.339  1.00  0.550          H  
ATOM   4525  HB  THR A 277      -6.488  26.159 -30.580  1.00  0.770          H  
ATOM   4526  HG1 THR A 277      -8.366  26.394 -29.338  1.00  0.770          H  
ATOM   4527 1HG2 THR A 277      -5.826  28.562 -30.597  1.00  0.770          H  
ATOM   4528 2HG2 THR A 277      -5.797  27.909 -32.240  1.00  0.770          H  
ATOM   4529 3HG2 THR A 277      -7.153  28.923 -31.711  1.00  0.770          H  
ATOM   4530  N   LEU A 278      -6.385  24.947 -33.108  1.00  0.480          N  
ATOM   4531  CA  LEU A 278      -5.482  24.598 -34.194  1.00  0.500          C  
ATOM   4532  C   LEU A 278      -6.252  24.259 -35.475  1.00  0.520          C  
ATOM   4533  O   LEU A 278      -5.857  24.682 -36.571  1.00  0.530          O  
ATOM   4534  CB  LEU A 278      -4.606  23.403 -33.771  1.00  0.690          C  
ATOM   4535  CG  LEU A 278      -3.546  23.663 -32.626  1.00  0.690          C  
ATOM   4536  CD1 LEU A 278      -2.939  22.348 -32.207  1.00  0.690          C  
ATOM   4537  CD2 LEU A 278      -2.460  24.583 -33.104  1.00  0.690          C  
ATOM   4538  H   LEU A 278      -6.363  24.416 -32.228  1.00  0.580          H  
ATOM   4539  HA  LEU A 278      -4.859  25.452 -34.405  1.00  0.600          H  
ATOM   4540 1HB  LEU A 278      -5.269  22.599 -33.436  1.00  0.830          H  
ATOM   4541 2HB  LEU A 278      -4.068  23.048 -34.647  1.00  0.830          H  
ATOM   4542  HG  LEU A 278      -4.042  24.105 -31.757  1.00  0.830          H  
ATOM   4543 1HD1 LEU A 278      -2.215  22.528 -31.415  1.00  0.830          H  
ATOM   4544 2HD1 LEU A 278      -3.718  21.696 -31.845  1.00  0.830          H  
ATOM   4545 3HD1 LEU A 278      -2.445  21.885 -33.054  1.00  0.830          H  
ATOM   4546 1HD2 LEU A 278      -1.736  24.731 -32.313  1.00  0.830          H  
ATOM   4547 2HD2 LEU A 278      -1.968  24.131 -33.960  1.00  0.830          H  
ATOM   4548 3HD2 LEU A 278      -2.874  25.536 -33.382  1.00  0.830          H  
ATOM   4549  N   LEU A 279      -7.377  23.547 -35.345  1.00  0.530          N  
ATOM   4550  CA  LEU A 279      -8.167  23.204 -36.516  1.00  0.580          C  
ATOM   4551  C   LEU A 279      -8.733  24.451 -37.181  1.00  0.580          C  
ATOM   4552  O   LEU A 279      -8.686  24.559 -38.413  1.00  0.600          O  
ATOM   4553  CB  LEU A 279      -9.329  22.278 -36.126  1.00  0.790          C  
ATOM   4554  CG  LEU A 279      -8.960  20.845 -35.680  1.00  0.790          C  
ATOM   4555  CD1 LEU A 279     -10.196  20.179 -35.099  1.00  0.790          C  
ATOM   4556  CD2 LEU A 279      -8.426  20.036 -36.866  1.00  0.790          C  
ATOM   4557  H   LEU A 279      -7.647  23.198 -34.420  1.00  0.640          H  
ATOM   4558  HA  LEU A 279      -7.519  22.714 -37.234  1.00  0.700          H  
ATOM   4559 1HB  LEU A 279      -9.864  22.746 -35.303  1.00  0.950          H  
ATOM   4560 2HB  LEU A 279     -10.007  22.203 -36.971  1.00  0.950          H  
ATOM   4561  HG  LEU A 279      -8.201  20.892 -34.906  1.00  0.950          H  
ATOM   4562 1HD1 LEU A 279      -9.948  19.187 -34.767  1.00  0.950          H  
ATOM   4563 2HD1 LEU A 279     -10.553  20.754 -34.254  1.00  0.950          H  
ATOM   4564 3HD1 LEU A 279     -10.973  20.124 -35.855  1.00  0.950          H  
ATOM   4565 1HD2 LEU A 279      -8.167  19.037 -36.545  1.00  0.950          H  
ATOM   4566 2HD2 LEU A 279      -9.185  19.977 -37.644  1.00  0.950          H  
ATOM   4567 3HD2 LEU A 279      -7.545  20.505 -37.266  1.00  0.950          H  
ATOM   4568  N   CYS A 280      -9.229  25.410 -36.381  1.00  0.570          N  
ATOM   4569  CA  CYS A 280      -9.743  26.638 -36.958  1.00  0.570          C  
ATOM   4570  C   CYS A 280      -8.642  27.484 -37.557  1.00  0.560          C  
ATOM   4571  O   CYS A 280      -8.853  28.104 -38.591  1.00  0.610          O  
ATOM   4572  CB  CYS A 280     -10.538  27.489 -35.985  1.00  0.800          C  
ATOM   4573  SG  CYS A 280     -12.152  26.837 -35.509  1.00  0.800          S  
ATOM   4574  H   CYS A 280      -9.289  25.253 -35.370  1.00  0.680          H  
ATOM   4575  HA  CYS A 280     -10.414  26.362 -37.757  1.00  0.680          H  
ATOM   4576 1HB  CYS A 280      -9.950  27.643 -35.076  1.00  0.960          H  
ATOM   4577 2HB  CYS A 280     -10.700  28.446 -36.450  1.00  0.960          H  
ATOM   4578  N   LEU A 281      -7.438  27.511 -36.966  1.00  0.510          N  
ATOM   4579  CA  LEU A 281      -6.384  28.322 -37.575  1.00  0.510          C  
ATOM   4580  C   LEU A 281      -6.118  27.824 -38.986  1.00  0.520          C  
ATOM   4581  O   LEU A 281      -5.988  28.623 -39.926  1.00  0.550          O  
ATOM   4582  CB  LEU A 281      -5.050  28.207 -36.804  1.00  0.710          C  
ATOM   4583  CG  LEU A 281      -4.928  28.843 -35.402  1.00  0.710          C  
ATOM   4584  CD1 LEU A 281      -3.619  28.368 -34.778  1.00  0.710          C  
ATOM   4585  CD2 LEU A 281      -4.937  30.368 -35.492  1.00  0.710          C  
ATOM   4586  H   LEU A 281      -7.290  27.030 -36.071  1.00  0.610          H  
ATOM   4587  HA  LEU A 281      -6.716  29.356 -37.630  1.00  0.610          H  
ATOM   4588 1HB  LEU A 281      -4.828  27.145 -36.690  1.00  0.860          H  
ATOM   4589 2HB  LEU A 281      -4.275  28.637 -37.418  1.00  0.860          H  
ATOM   4590  HG  LEU A 281      -5.747  28.517 -34.785  1.00  0.860          H  
ATOM   4591 1HD1 LEU A 281      -3.527  28.780 -33.788  1.00  0.860          H  
ATOM   4592 2HD1 LEU A 281      -3.621  27.297 -34.716  1.00  0.860          H  
ATOM   4593 3HD1 LEU A 281      -2.778  28.690 -35.389  1.00  0.860          H  
ATOM   4594 1HD2 LEU A 281      -4.838  30.788 -34.490  1.00  0.860          H  
ATOM   4595 2HD2 LEU A 281      -4.101  30.703 -36.109  1.00  0.860          H  
ATOM   4596 3HD2 LEU A 281      -5.872  30.709 -35.932  1.00  0.860          H  
ATOM   4597  N   VAL A 282      -6.088  26.499 -39.154  1.00  0.520          N  
ATOM   4598  CA  VAL A 282      -5.844  25.952 -40.470  1.00  0.540          C  
ATOM   4599  C   VAL A 282      -7.025  26.231 -41.384  1.00  0.540          C  
ATOM   4600  O   VAL A 282      -6.826  26.641 -42.526  1.00  0.520          O  
ATOM   4601  CB  VAL A 282      -5.548  24.451 -40.418  1.00  0.750          C  
ATOM   4602  CG1 VAL A 282      -5.433  23.890 -41.862  1.00  0.750          C  
ATOM   4603  CG2 VAL A 282      -4.262  24.228 -39.633  1.00  0.750          C  
ATOM   4604  H   VAL A 282      -6.175  25.887 -38.332  1.00  0.620          H  
ATOM   4605  HA  VAL A 282      -4.975  26.441 -40.886  1.00  0.650          H  
ATOM   4606  HB  VAL A 282      -6.373  23.938 -39.915  1.00  0.900          H  
ATOM   4607 1HG1 VAL A 282      -5.230  22.842 -41.818  1.00  0.900          H  
ATOM   4608 2HG1 VAL A 282      -6.358  24.043 -42.414  1.00  0.900          H  
ATOM   4609 3HG1 VAL A 282      -4.622  24.389 -42.384  1.00  0.900          H  
ATOM   4610 1HG2 VAL A 282      -4.054  23.169 -39.570  1.00  0.900          H  
ATOM   4611 2HG2 VAL A 282      -3.441  24.732 -40.129  1.00  0.900          H  
ATOM   4612 3HG2 VAL A 282      -4.371  24.628 -38.628  1.00  0.900          H  
ATOM   4613  N   PHE A 283      -8.250  25.987 -40.910  1.00  0.550          N  
ATOM   4614  CA  PHE A 283      -9.451  26.206 -41.705  1.00  0.550          C  
ATOM   4615  C   PHE A 283      -9.575  27.637 -42.204  1.00  0.560          C  
ATOM   4616  O   PHE A 283      -9.801  27.849 -43.400  1.00  0.560          O  
ATOM   4617  CB  PHE A 283     -10.693  25.850 -40.895  1.00  0.770          C  
ATOM   4618  CG  PHE A 283     -12.011  26.086 -41.584  1.00  0.770          C  
ATOM   4619  CD1 PHE A 283     -12.490  25.204 -42.542  1.00  0.770          C  
ATOM   4620  CD2 PHE A 283     -12.792  27.169 -41.253  1.00  0.770          C  
ATOM   4621  CE1 PHE A 283     -13.716  25.414 -43.147  1.00  0.770          C  
ATOM   4622  CE2 PHE A 283     -14.009  27.369 -41.851  1.00  0.770          C  
ATOM   4623  CZ  PHE A 283     -14.475  26.498 -42.802  1.00  0.770          C  
ATOM   4624  H   PHE A 283      -8.356  25.620 -39.960  1.00  0.660          H  
ATOM   4625  HA  PHE A 283      -9.405  25.548 -42.571  1.00  0.660          H  
ATOM   4626 1HB  PHE A 283     -10.641  24.807 -40.588  1.00  0.920          H  
ATOM   4627 2HB  PHE A 283     -10.690  26.443 -39.993  1.00  0.920          H  
ATOM   4628  HD1 PHE A 283     -11.893  24.336 -42.815  1.00  0.920          H  
ATOM   4629  HD2 PHE A 283     -12.439  27.871 -40.497  1.00  0.920          H  
ATOM   4630  HE1 PHE A 283     -14.077  24.714 -43.892  1.00  0.920          H  
ATOM   4631  HE2 PHE A 283     -14.604  28.217 -41.562  1.00  0.920          H  
ATOM   4632  HZ  PHE A 283     -15.447  26.664 -43.277  1.00  0.920          H  
ATOM   4633  N   THR A 284      -9.448  28.629 -41.311  1.00  0.570          N  
ATOM   4634  CA  THR A 284      -9.616  30.007 -41.741  1.00  0.610          C  
ATOM   4635  C   THR A 284      -8.463  30.410 -42.663  1.00  0.550          C  
ATOM   4636  O   THR A 284      -8.677  31.144 -43.634  1.00  0.530          O  
ATOM   4637  CB  THR A 284      -9.747  30.984 -40.538  1.00  0.840          C  
ATOM   4638  OG1 THR A 284      -8.565  30.941 -39.738  1.00  0.840          O  
ATOM   4639  CG2 THR A 284     -10.966  30.569 -39.651  1.00  0.840          C  
ATOM   4640  H   THR A 284      -9.236  28.427 -40.332  1.00  0.680          H  
ATOM   4641  HA  THR A 284     -10.534  30.064 -42.318  1.00  0.730          H  
ATOM   4642  HB  THR A 284      -9.896  31.995 -40.900  1.00  1.010          H  
ATOM   4643  HG1 THR A 284      -7.855  31.413 -40.177  1.00  1.010          H  
ATOM   4644 1HG2 THR A 284     -11.058  31.255 -38.815  1.00  1.010          H  
ATOM   4645 2HG2 THR A 284     -11.882  30.594 -40.224  1.00  1.010          H  
ATOM   4646 3HG2 THR A 284     -10.819  29.563 -39.271  1.00  1.010          H  
ATOM   4647  N   GLY A 285      -7.251  29.890 -42.404  1.00  0.540          N  
ATOM   4648  CA  GLY A 285      -6.091  30.135 -43.249  1.00  0.510          C  
ATOM   4649  C   GLY A 285      -6.376  29.619 -44.654  1.00  0.510          C  
ATOM   4650  O   GLY A 285      -6.230  30.344 -45.644  1.00  0.520          O  
ATOM   4651  H   GLY A 285      -7.099  29.336 -41.555  1.00  0.650          H  
ATOM   4652 1HA  GLY A 285      -5.854  31.197 -43.274  1.00  0.610          H  
ATOM   4653 2HA  GLY A 285      -5.231  29.609 -42.831  1.00  0.610          H  
ATOM   4654  N   THR A 286      -6.830  28.365 -44.721  1.00  0.510          N  
ATOM   4655  CA  THR A 286      -7.131  27.654 -45.951  1.00  0.520          C  
ATOM   4656  C   THR A 286      -8.153  28.400 -46.777  1.00  0.530          C  
ATOM   4657  O   THR A 286      -7.967  28.579 -47.989  1.00  0.530          O  
ATOM   4658  CB  THR A 286      -7.669  26.234 -45.613  1.00  0.720          C  
ATOM   4659  OG1 THR A 286      -6.659  25.496 -44.908  1.00  0.720          O  
ATOM   4660  CG2 THR A 286      -8.054  25.478 -46.860  1.00  0.720          C  
ATOM   4661  H   THR A 286      -6.929  27.848 -43.853  1.00  0.610          H  
ATOM   4662  HA  THR A 286      -6.220  27.564 -46.537  1.00  0.620          H  
ATOM   4663  HB  THR A 286      -8.540  26.324 -44.976  1.00  0.870          H  
ATOM   4664  HG1 THR A 286      -6.550  25.886 -44.020  1.00  0.870          H  
ATOM   4665 1HG2 THR A 286      -8.420  24.492 -46.588  1.00  0.870          H  
ATOM   4666 2HG2 THR A 286      -8.834  26.010 -47.402  1.00  0.870          H  
ATOM   4667 3HG2 THR A 286      -7.198  25.383 -47.478  1.00  0.870          H  
ATOM   4668  N   CYS A 287      -9.226  28.844 -46.120  1.00  0.530          N  
ATOM   4669  CA  CYS A 287     -10.310  29.547 -46.774  1.00  0.550          C  
ATOM   4670  C   CYS A 287      -9.854  30.905 -47.325  1.00  0.560          C  
ATOM   4671  O   CYS A 287     -10.162  31.253 -48.474  1.00  0.570          O  
ATOM   4672  CB  CYS A 287     -11.426  29.734 -45.759  1.00  0.760          C  
ATOM   4673  SG  CYS A 287     -12.217  28.167 -45.257  1.00  0.760          S  
ATOM   4674  H   CYS A 287      -9.302  28.638 -45.120  1.00  0.640          H  
ATOM   4675  HA  CYS A 287     -10.671  28.933 -47.597  1.00  0.660          H  
ATOM   4676 1HB  CYS A 287     -11.027  30.212 -44.867  1.00  0.910          H  
ATOM   4677 2HB  CYS A 287     -12.183  30.385 -46.172  1.00  0.910          H  
ATOM   4678  HG  CYS A 287     -11.235  27.776 -44.404  1.00  0.910          H  
ATOM   4679  N   GLY A 288      -9.069  31.643 -46.534  1.00  0.560          N  
ATOM   4680  CA  GLY A 288      -8.551  32.945 -46.924  1.00  0.570          C  
ATOM   4681  C   GLY A 288      -7.656  32.859 -48.160  1.00  0.560          C  
ATOM   4682  O   GLY A 288      -7.816  33.632 -49.114  1.00  0.580          O  
ATOM   4683  H   GLY A 288      -8.862  31.319 -45.583  1.00  0.670          H  
ATOM   4684 1HA  GLY A 288      -9.382  33.622 -47.113  1.00  0.680          H  
ATOM   4685 2HA  GLY A 288      -7.987  33.356 -46.088  1.00  0.680          H  
ATOM   4686  N   ILE A 289      -6.690  31.942 -48.110  1.00  0.550          N  
ATOM   4687  CA  ILE A 289      -5.716  31.736 -49.168  1.00  0.540          C  
ATOM   4688  C   ILE A 289      -6.354  31.216 -50.445  1.00  0.540          C  
ATOM   4689  O   ILE A 289      -6.057  31.727 -51.529  1.00  0.550          O  
ATOM   4690  CB  ILE A 289      -4.608  30.804 -48.650  1.00  0.760          C  
ATOM   4691  CG1 ILE A 289      -3.848  31.587 -47.544  1.00  0.760          C  
ATOM   4692  CG2 ILE A 289      -3.650  30.342 -49.811  1.00  0.760          C  
ATOM   4693  CD1 ILE A 289      -2.970  30.773 -46.710  1.00  0.760          C  
ATOM   4694  H   ILE A 289      -6.629  31.351 -47.271  1.00  0.660          H  
ATOM   4695  HA  ILE A 289      -5.258  32.697 -49.394  1.00  0.650          H  
ATOM   4696  HB  ILE A 289      -5.066  29.925 -48.180  1.00  0.910          H  
ATOM   4697 1HG1 ILE A 289      -3.247  32.357 -48.023  1.00  0.910          H  
ATOM   4698 2HG1 ILE A 289      -4.566  32.066 -46.885  1.00  0.910          H  
ATOM   4699 1HG2 ILE A 289      -2.875  29.688 -49.423  1.00  0.910          H  
ATOM   4700 2HG2 ILE A 289      -4.217  29.795 -50.562  1.00  0.910          H  
ATOM   4701 3HG2 ILE A 289      -3.188  31.217 -50.277  1.00  0.910          H  
ATOM   4702 1HD1 ILE A 289      -2.483  31.411 -45.976  1.00  0.910          H  
ATOM   4703 2HD1 ILE A 289      -3.561  30.022 -46.202  1.00  0.910          H  
ATOM   4704 3HD1 ILE A 289      -2.253  30.311 -47.317  1.00  0.910          H  
ATOM   4705  N   GLN A 290      -7.211  30.193 -50.341  1.00  0.530          N  
ATOM   4706  CA  GLN A 290      -7.851  29.662 -51.529  1.00  0.530          C  
ATOM   4707  C   GLN A 290      -8.644  30.750 -52.219  1.00  0.550          C  
ATOM   4708  O   GLN A 290      -8.630  30.851 -53.442  1.00  0.580          O  
ATOM   4709  CB  GLN A 290      -8.788  28.509 -51.210  1.00  0.740          C  
ATOM   4710  CG  GLN A 290      -9.403  27.891 -52.452  1.00  0.740          C  
ATOM   4711  CD  GLN A 290     -10.283  26.784 -52.134  1.00  0.740          C  
ATOM   4712  OE1 GLN A 290     -10.556  26.541 -50.956  1.00  0.740          O  
ATOM   4713  NE2 GLN A 290     -10.749  26.093 -53.161  1.00  0.740          N  
ATOM   4714  H   GLN A 290      -7.416  29.778 -49.429  1.00  0.640          H  
ATOM   4715  HA  GLN A 290      -7.080  29.310 -52.213  1.00  0.640          H  
ATOM   4716 1HB  GLN A 290      -8.258  27.741 -50.670  1.00  0.890          H  
ATOM   4717 2HB  GLN A 290      -9.591  28.867 -50.559  1.00  0.890          H  
ATOM   4718 1HG  GLN A 290      -9.989  28.636 -52.987  1.00  0.890          H  
ATOM   4719 2HG  GLN A 290      -8.600  27.515 -53.097  1.00  0.890          H  
ATOM   4720 1HE2 GLN A 290     -11.366  25.326 -53.009  1.00  0.890          H  
ATOM   4721 2HE2 GLN A 290     -10.478  26.344 -54.102  1.00  0.890          H  
ATOM   4722  N   HIS A 291      -9.342  31.580 -51.446  1.00  0.540          N  
ATOM   4723  CA  HIS A 291     -10.104  32.652 -52.038  1.00  0.560          C  
ATOM   4724  C   HIS A 291      -9.193  33.644 -52.767  1.00  0.560          C  
ATOM   4725  O   HIS A 291      -9.395  33.938 -53.942  1.00  0.570          O  
ATOM   4726  CB  HIS A 291     -10.925  33.361 -50.962  1.00  0.780          C  
ATOM   4727  CG  HIS A 291     -11.761  34.450 -51.479  1.00  0.780          C  
ATOM   4728  ND1 HIS A 291     -12.882  34.219 -52.241  1.00  0.780          N  
ATOM   4729  CD2 HIS A 291     -11.656  35.791 -51.353  1.00  0.780          C  
ATOM   4730  CE1 HIS A 291     -13.426  35.371 -52.566  1.00  0.780          C  
ATOM   4731  NE2 HIS A 291     -12.702  36.339 -52.033  1.00  0.780          N  
ATOM   4732  H   HIS A 291      -9.386  31.459 -50.429  1.00  0.650          H  
ATOM   4733  HA  HIS A 291     -10.795  32.241 -52.770  1.00  0.670          H  
ATOM   4734 1HB  HIS A 291     -11.571  32.638 -50.460  1.00  0.930          H  
ATOM   4735 2HB  HIS A 291     -10.255  33.770 -50.206  1.00  0.930          H  
ATOM   4736  HD2 HIS A 291     -10.876  36.330 -50.814  1.00  0.930          H  
ATOM   4737  HE1 HIS A 291     -14.319  35.509 -53.172  1.00  0.930          H  
ATOM   4738  HE2 HIS A 291     -12.891  37.351 -52.137  1.00  0.930          H  
ATOM   4739  N   LEU A 292      -8.139  34.143 -52.117  1.00  0.570          N  
ATOM   4740  CA  LEU A 292      -7.311  35.153 -52.780  1.00  0.580          C  
ATOM   4741  C   LEU A 292      -6.650  34.637 -54.058  1.00  0.590          C  
ATOM   4742  O   LEU A 292      -6.561  35.364 -55.055  1.00  0.630          O  
ATOM   4743  CB  LEU A 292      -6.251  35.693 -51.817  1.00  0.810          C  
ATOM   4744  CG  LEU A 292      -6.778  36.555 -50.626  1.00  0.810          C  
ATOM   4745  CD1 LEU A 292      -5.637  36.855 -49.709  1.00  0.810          C  
ATOM   4746  CD2 LEU A 292      -7.394  37.859 -51.129  1.00  0.810          C  
ATOM   4747  H   LEU A 292      -7.952  33.860 -51.148  1.00  0.680          H  
ATOM   4748  HA  LEU A 292      -7.962  35.964 -53.076  1.00  0.700          H  
ATOM   4749 1HB  LEU A 292      -5.718  34.835 -51.390  1.00  0.970          H  
ATOM   4750 2HB  LEU A 292      -5.540  36.293 -52.380  1.00  0.970          H  
ATOM   4751  HG  LEU A 292      -7.523  35.989 -50.068  1.00  0.970          H  
ATOM   4752 1HD1 LEU A 292      -5.987  37.443 -48.863  1.00  0.970          H  
ATOM   4753 2HD1 LEU A 292      -5.206  35.926 -49.351  1.00  0.970          H  
ATOM   4754 3HD1 LEU A 292      -4.902  37.415 -50.246  1.00  0.970          H  
ATOM   4755 1HD2 LEU A 292      -7.738  38.441 -50.275  1.00  0.970          H  
ATOM   4756 2HD2 LEU A 292      -6.647  38.431 -51.680  1.00  0.970          H  
ATOM   4757 3HD2 LEU A 292      -8.237  37.655 -51.768  1.00  0.970          H  
ATOM   4758  N   GLU A 293      -6.267  33.362 -54.083  1.00  0.580          N  
ATOM   4759  CA  GLU A 293      -5.615  32.804 -55.262  1.00  0.600          C  
ATOM   4760  C   GLU A 293      -6.590  32.553 -56.423  1.00  0.610          C  
ATOM   4761  O   GLU A 293      -6.173  32.217 -57.525  1.00  0.650          O  
ATOM   4762  CB  GLU A 293      -4.805  31.552 -54.890  1.00  0.830          C  
ATOM   4763  CG  GLU A 293      -3.520  31.846 -54.014  1.00  0.830          C  
ATOM   4764  CD  GLU A 293      -2.363  32.554 -54.827  1.00  0.830          C  
ATOM   4765  OE1 GLU A 293      -2.089  32.102 -55.883  1.00  0.830          O  
ATOM   4766  OE2 GLU A 293      -1.738  33.499 -54.352  1.00  0.830          O  
ATOM   4767  H   GLU A 293      -6.353  32.786 -53.235  1.00  0.700          H  
ATOM   4768  HA  GLU A 293      -4.886  33.536 -55.611  1.00  0.720          H  
ATOM   4769 1HB  GLU A 293      -5.444  30.865 -54.326  1.00  1.000          H  
ATOM   4770 2HB  GLU A 293      -4.490  31.036 -55.804  1.00  1.000          H  
ATOM   4771 1HG  GLU A 293      -3.814  32.485 -53.179  1.00  1.000          H  
ATOM   4772 2HG  GLU A 293      -3.151  30.911 -53.604  1.00  1.000          H  
ATOM   4773  N   ARG A 294      -7.892  32.815 -56.254  1.00  0.610          N  
ATOM   4774  CA  ARG A 294      -8.787  32.691 -57.403  1.00  0.650          C  
ATOM   4775  C   ARG A 294      -8.398  33.735 -58.465  1.00  0.670          C  
ATOM   4776  O   ARG A 294      -8.742  33.596 -59.638  1.00  0.710          O  
ATOM   4777  CB  ARG A 294     -10.261  32.831 -57.040  1.00  0.890          C  
ATOM   4778  CG  ARG A 294     -10.869  31.649 -56.263  1.00  0.890          C  
ATOM   4779  CD  ARG A 294     -12.345  31.834 -56.044  1.00  0.890          C  
ATOM   4780  NE  ARG A 294     -12.967  30.742 -55.241  1.00  0.890          N  
ATOM   4781  CZ  ARG A 294     -13.389  29.525 -55.709  1.00  0.890          C  
ATOM   4782  NH1 ARG A 294     -13.243  29.204 -56.977  1.00  0.890          N  
ATOM   4783  NH2 ARG A 294     -13.956  28.677 -54.853  1.00  0.890          N  
ATOM   4784  H   ARG A 294      -8.262  33.125 -55.349  1.00  0.730          H  
ATOM   4785  HA  ARG A 294      -8.655  31.697 -57.831  1.00  0.780          H  
ATOM   4786 1HB  ARG A 294     -10.389  33.708 -56.428  1.00  1.070          H  
ATOM   4787 2HB  ARG A 294     -10.848  32.978 -57.945  1.00  1.070          H  
ATOM   4788 1HG  ARG A 294     -10.701  30.728 -56.816  1.00  1.070          H  
ATOM   4789 2HG  ARG A 294     -10.383  31.578 -55.289  1.00  1.070          H  
ATOM   4790 1HD  ARG A 294     -12.493  32.775 -55.499  1.00  1.070          H  
ATOM   4791 2HD  ARG A 294     -12.856  31.899 -57.002  1.00  1.070          H  
ATOM   4792  HE  ARG A 294     -13.111  30.933 -54.257  1.00  1.070          H  
ATOM   4793 1HH1 ARG A 294     -12.816  29.852 -57.619  1.00  1.070          H  
ATOM   4794 2HH1 ARG A 294     -13.552  28.302 -57.310  1.00  1.070          H  
ATOM   4795 1HH2 ARG A 294     -14.063  28.965 -53.892  1.00  1.070          H  
ATOM   4796 2HH2 ARG A 294     -14.317  27.741 -55.139  1.00  1.070          H  
ATOM   4797  N   ALA A 295      -7.684  34.794 -58.035  1.00  0.680          N  
ATOM   4798  CA  ALA A 295      -7.176  35.874 -58.874  1.00  0.730          C  
ATOM   4799  C   ALA A 295      -6.131  35.363 -59.899  1.00  0.640          C  
ATOM   4800  O   ALA A 295      -5.853  36.026 -60.896  1.00  0.660          O  
ATOM   4801  CB  ALA A 295      -6.594  36.951 -57.976  1.00  1.000          C  
ATOM   4802  H   ALA A 295      -7.455  34.854 -57.038  1.00  0.820          H  
ATOM   4803  HA  ALA A 295      -8.007  36.294 -59.437  1.00  0.880          H  
ATOM   4804 1HB  ALA A 295      -6.221  37.767 -58.557  1.00  1.200          H  
ATOM   4805 2HB  ALA A 295      -7.362  37.310 -57.292  1.00  1.200          H  
ATOM   4806 3HB  ALA A 295      -5.794  36.536 -57.409  1.00  1.200          H  
ATOM   4807  N   GLY A 296      -5.537  34.198 -59.664  1.00  0.660          N  
ATOM   4808  CA  GLY A 296      -4.567  33.631 -60.587  1.00  0.730          C  
ATOM   4809  C   GLY A 296      -3.961  32.405 -59.952  1.00  0.720          C  
ATOM   4810  O   GLY A 296      -3.779  32.368 -58.748  1.00  1.540          O  
ATOM   4811  H   GLY A 296      -5.787  33.646 -58.839  1.00  0.790          H  
ATOM   4812 1HA  GLY A 296      -5.063  33.362 -61.519  1.00  0.880          H  
ATOM   4813 2HA  GLY A 296      -3.794  34.358 -60.822  1.00  0.880          H  
ATOM   4814  N   GLU A 297      -3.574  31.423 -60.768  1.00  0.840          N  
ATOM   4815  CA  GLU A 297      -3.017  30.159 -60.264  1.00  0.770          C  
ATOM   4816  C   GLU A 297      -3.964  29.542 -59.226  1.00  0.770          C  
ATOM   4817  O   GLU A 297      -3.565  29.201 -58.118  1.00  1.110          O  
ATOM   4818  CB  GLU A 297      -1.629  30.357 -59.651  1.00  1.110          C  
ATOM   4819  CG  GLU A 297      -0.592  30.941 -60.598  1.00  1.110          C  
ATOM   4820  CD  GLU A 297      -0.186  30.050 -61.735  1.00  1.110          C  
ATOM   4821  OE1 GLU A 297      -0.396  28.867 -61.652  1.00  1.110          O  
ATOM   4822  OE2 GLU A 297       0.336  30.567 -62.703  1.00  1.110          O  
ATOM   4823  H   GLU A 297      -3.706  31.537 -61.762  1.00  1.010          H  
ATOM   4824  HA  GLU A 297      -2.925  29.458 -61.097  1.00  0.920          H  
ATOM   4825 1HB  GLU A 297      -1.691  31.006 -58.775  1.00  1.330          H  
ATOM   4826 2HB  GLU A 297      -1.251  29.395 -59.306  1.00  1.330          H  
ATOM   4827 1HG  GLU A 297      -0.976  31.874 -61.000  1.00  1.330          H  
ATOM   4828 2HG  GLU A 297       0.284  31.163 -60.004  1.00  1.330          H  
ATOM   4829  N   ASN A 298      -5.234  29.398 -59.595  1.00  0.780          N  
ATOM   4830  CA  ASN A 298      -6.232  28.889 -58.666  1.00  0.950          C  
ATOM   4831  C   ASN A 298      -5.860  27.554 -58.044  1.00  0.800          C  
ATOM   4832  O   ASN A 298      -5.521  26.589 -58.736  1.00  0.840          O  
ATOM   4833  CB  ASN A 298      -7.599  28.799 -59.323  1.00  1.260          C  
ATOM   4834  CG  ASN A 298      -8.675  28.421 -58.326  1.00  1.260          C  
ATOM   4835  OD1 ASN A 298      -8.676  28.913 -57.195  1.00  1.260          O  
ATOM   4836  ND2 ASN A 298      -9.567  27.547 -58.707  1.00  1.260          N  
ATOM   4837  H   ASN A 298      -5.504  29.683 -60.521  1.00  0.940          H  
ATOM   4838  HA  ASN A 298      -6.308  29.606 -57.843  1.00  1.140          H  
ATOM   4839 1HB  ASN A 298      -7.850  29.766 -59.764  1.00  1.510          H  
ATOM   4840 2HB  ASN A 298      -7.576  28.061 -60.122  1.00  1.510          H  
ATOM   4841 1HD2 ASN A 298     -10.276  27.245 -58.063  1.00  1.510          H  
ATOM   4842 2HD2 ASN A 298      -9.534  27.151 -59.627  1.00  1.510          H  
ATOM   4843  N   LEU A 299      -5.949  27.513 -56.720  1.00  0.730          N  
ATOM   4844  CA  LEU A 299      -5.639  26.329 -55.942  1.00  0.660          C  
ATOM   4845  C   LEU A 299      -6.924  25.596 -55.608  1.00  0.710          C  
ATOM   4846  O   LEU A 299      -7.967  26.224 -55.437  1.00  0.870          O  
ATOM   4847  CB  LEU A 299      -4.979  26.723 -54.607  1.00  0.950          C  
ATOM   4848  CG  LEU A 299      -3.706  27.601 -54.659  1.00  0.950          C  
ATOM   4849  CD1 LEU A 299      -3.254  27.861 -53.205  1.00  0.950          C  
ATOM   4850  CD2 LEU A 299      -2.616  26.949 -55.494  1.00  0.950          C  
ATOM   4851  H   LEU A 299      -6.229  28.356 -56.235  1.00  0.880          H  
ATOM   4852  HA  LEU A 299      -4.998  25.667 -56.521  1.00  0.790          H  
ATOM   4853 1HB  LEU A 299      -5.720  27.271 -54.023  1.00  1.140          H  
ATOM   4854 2HB  LEU A 299      -4.739  25.818 -54.060  1.00  1.140          H  
ATOM   4855  HG  LEU A 299      -3.950  28.565 -55.114  1.00  1.140          H  
ATOM   4856 1HD1 LEU A 299      -2.372  28.506 -53.209  1.00  1.140          H  
ATOM   4857 2HD1 LEU A 299      -4.059  28.352 -52.657  1.00  1.140          H  
ATOM   4858 3HD1 LEU A 299      -3.010  26.916 -52.720  1.00  1.140          H  
ATOM   4859 1HD2 LEU A 299      -1.743  27.604 -55.511  1.00  1.140          H  
ATOM   4860 2HD2 LEU A 299      -2.344  26.005 -55.071  1.00  1.140          H  
ATOM   4861 3HD2 LEU A 299      -2.970  26.807 -56.518  1.00  1.140          H  
ATOM   4862  N   SER A 300      -6.854  24.278 -55.485  1.00  0.620          N  
ATOM   4863  CA  SER A 300      -8.008  23.518 -55.027  1.00  0.660          C  
ATOM   4864  C   SER A 300      -8.093  23.637 -53.514  1.00  0.640          C  
ATOM   4865  O   SER A 300      -7.147  24.103 -52.870  1.00  0.670          O  
ATOM   4866  CB  SER A 300      -7.919  22.047 -55.430  1.00  0.910          C  
ATOM   4867  OG  SER A 300      -6.908  21.341 -54.727  1.00  0.910          O  
ATOM   4868  H   SER A 300      -5.988  23.798 -55.687  1.00  0.740          H  
ATOM   4869  HA  SER A 300      -8.912  23.949 -55.464  1.00  0.790          H  
ATOM   4870 1HB  SER A 300      -8.881  21.570 -55.254  1.00  1.090          H  
ATOM   4871 2HB  SER A 300      -7.723  21.985 -56.499  1.00  1.090          H  
ATOM   4872  HG  SER A 300      -6.977  20.423 -55.053  1.00  1.090          H  
ATOM   4873  N   LEU A 301      -9.207  23.201 -52.938  1.00  0.630          N  
ATOM   4874  CA  LEU A 301      -9.365  23.230 -51.490  1.00  0.610          C  
ATOM   4875  C   LEU A 301      -8.310  22.371 -50.807  1.00  0.570          C  
ATOM   4876  O   LEU A 301      -7.726  22.769 -49.795  1.00  0.510          O  
ATOM   4877  CB  LEU A 301     -10.763  22.723 -51.126  1.00  0.860          C  
ATOM   4878  CG  LEU A 301     -11.130  22.657 -49.639  1.00  0.860          C  
ATOM   4879  CD1 LEU A 301     -11.088  24.059 -49.005  1.00  0.860          C  
ATOM   4880  CD2 LEU A 301     -12.506  22.047 -49.540  1.00  0.860          C  
ATOM   4881  H   LEU A 301      -9.954  22.851 -53.520  1.00  0.760          H  
ATOM   4882  HA  LEU A 301      -9.240  24.257 -51.159  1.00  0.730          H  
ATOM   4883 1HB  LEU A 301     -11.492  23.374 -51.605  1.00  1.030          H  
ATOM   4884 2HB  LEU A 301     -10.883  21.723 -51.535  1.00  1.030          H  
ATOM   4885  HG  LEU A 301     -10.414  22.031 -49.106  1.00  1.030          H  
ATOM   4886 1HD1 LEU A 301     -11.353  23.988 -47.953  1.00  1.030          H  
ATOM   4887 2HD1 LEU A 301     -10.088  24.481 -49.084  1.00  1.030          H  
ATOM   4888 3HD1 LEU A 301     -11.794  24.714 -49.512  1.00  1.030          H  
ATOM   4889 1HD2 LEU A 301     -12.797  21.971 -48.494  1.00  1.030          H  
ATOM   4890 2HD2 LEU A 301     -13.212  22.681 -50.079  1.00  1.030          H  
ATOM   4891 3HD2 LEU A 301     -12.498  21.053 -49.983  1.00  1.030          H  
ATOM   4892  N   LEU A 302      -8.070  21.180 -51.369  1.00  0.640          N  
ATOM   4893  CA  LEU A 302      -7.097  20.239 -50.828  1.00  0.640          C  
ATOM   4894  C   LEU A 302      -5.734  20.903 -50.879  1.00  0.580          C  
ATOM   4895  O   LEU A 302      -4.974  20.840 -49.913  1.00  0.570          O  
ATOM   4896  CB  LEU A 302      -7.060  18.935 -51.649  1.00  0.900          C  
ATOM   4897  CG  LEU A 302      -6.296  17.675 -51.036  1.00  0.900          C  
ATOM   4898  CD1 LEU A 302      -6.850  16.421 -51.752  1.00  0.900          C  
ATOM   4899  CD2 LEU A 302      -4.742  17.764 -51.165  1.00  0.900          C  
ATOM   4900  H   LEU A 302      -8.588  20.932 -52.197  1.00  0.770          H  
ATOM   4901  HA  LEU A 302      -7.349  20.016 -49.792  1.00  0.770          H  
ATOM   4902 1HB  LEU A 302      -8.086  18.630 -51.840  1.00  1.080          H  
ATOM   4903 2HB  LEU A 302      -6.592  19.151 -52.610  1.00  1.080          H  
ATOM   4904  HG  LEU A 302      -6.537  17.589 -49.986  1.00  1.080          H  
ATOM   4905 1HD1 LEU A 302      -6.388  15.531 -51.353  1.00  1.080          H  
ATOM   4906 2HD1 LEU A 302      -7.927  16.363 -51.601  1.00  1.080          H  
ATOM   4907 3HD1 LEU A 302      -6.649  16.476 -52.803  1.00  1.080          H  
ATOM   4908 1HD2 LEU A 302      -4.298  16.862 -50.739  1.00  1.080          H  
ATOM   4909 2HD2 LEU A 302      -4.451  17.854 -52.183  1.00  1.080          H  
ATOM   4910 3HD2 LEU A 302      -4.353  18.608 -50.633  1.00  1.080          H  
ATOM   4911  N   THR A 303      -5.416  21.509 -52.028  1.00  0.590          N  
ATOM   4912  CA  THR A 303      -4.132  22.157 -52.261  1.00  0.570          C  
ATOM   4913  C   THR A 303      -3.886  23.267 -51.232  1.00  0.540          C  
ATOM   4914  O   THR A 303      -2.787  23.365 -50.673  1.00  0.550          O  
ATOM   4915  CB  THR A 303      -4.089  22.762 -53.684  1.00  0.810          C  
ATOM   4916  OG1 THR A 303      -4.263  21.738 -54.667  1.00  0.810          O  
ATOM   4917  CG2 THR A 303      -2.797  23.396 -53.937  1.00  0.810          C  
ATOM   4918  H   THR A 303      -6.093  21.505 -52.783  1.00  0.710          H  
ATOM   4919  HA  THR A 303      -3.344  21.411 -52.166  1.00  0.680          H  
ATOM   4920  HB  THR A 303      -4.870  23.490 -53.783  1.00  0.970          H  
ATOM   4921  HG1 THR A 303      -5.176  21.447 -54.662  1.00  0.970          H  
ATOM   4922 1HG2 THR A 303      -2.797  23.795 -54.944  1.00  0.970          H  
ATOM   4923 2HG2 THR A 303      -2.613  24.199 -53.228  1.00  0.970          H  
ATOM   4924 3HG2 THR A 303      -2.031  22.637 -53.849  1.00  0.970          H  
ATOM   4925  N   SER A 304      -4.901  24.105 -50.986  1.00  0.520          N  
ATOM   4926  CA  SER A 304      -4.814  25.178 -50.000  1.00  0.510          C  
ATOM   4927  C   SER A 304      -4.624  24.615 -48.579  1.00  0.500          C  
ATOM   4928  O   SER A 304      -3.821  25.139 -47.797  1.00  0.490          O  
ATOM   4929  CB  SER A 304      -6.038  26.053 -50.050  1.00  0.720          C  
ATOM   4930  OG  SER A 304      -5.910  27.096 -49.126  1.00  0.720          O  
ATOM   4931  H   SER A 304      -5.767  24.004 -51.524  1.00  0.620          H  
ATOM   4932  HA  SER A 304      -3.950  25.794 -50.243  1.00  0.610          H  
ATOM   4933 1HB  SER A 304      -6.160  26.456 -51.058  1.00  0.860          H  
ATOM   4934 2HB  SER A 304      -6.925  25.458 -49.830  1.00  0.860          H  
ATOM   4935  HG  SER A 304      -6.816  27.445 -48.979  1.00  0.860          H  
ATOM   4936  N   PHE A 305      -5.387  23.563 -48.224  1.00  0.520          N  
ATOM   4937  CA  PHE A 305      -5.263  22.921 -46.914  1.00  0.540          C  
ATOM   4938  C   PHE A 305      -3.838  22.424 -46.753  1.00  0.540          C  
ATOM   4939  O   PHE A 305      -3.189  22.649 -45.726  1.00  0.540          O  
ATOM   4940  CB  PHE A 305      -6.235  21.753 -46.772  1.00  0.750          C  
ATOM   4941  CG  PHE A 305      -6.162  21.039 -45.445  1.00  0.750          C  
ATOM   4942  CD1 PHE A 305      -6.819  21.561 -44.344  1.00  0.750          C  
ATOM   4943  CD2 PHE A 305      -5.447  19.850 -45.289  1.00  0.750          C  
ATOM   4944  CE1 PHE A 305      -6.774  20.918 -43.124  1.00  0.750          C  
ATOM   4945  CE2 PHE A 305      -5.404  19.214 -44.060  1.00  0.750          C  
ATOM   4946  CZ  PHE A 305      -6.067  19.749 -42.983  1.00  0.750          C  
ATOM   4947  H   PHE A 305      -6.090  23.205 -48.879  1.00  0.620          H  
ATOM   4948  HA  PHE A 305      -5.469  23.656 -46.137  1.00  0.650          H  
ATOM   4949 1HB  PHE A 305      -7.252  22.115 -46.916  1.00  0.900          H  
ATOM   4950 2HB  PHE A 305      -6.044  21.030 -47.559  1.00  0.900          H  
ATOM   4951  HD1 PHE A 305      -7.381  22.494 -44.451  1.00  0.900          H  
ATOM   4952  HD2 PHE A 305      -4.921  19.423 -46.145  1.00  0.900          H  
ATOM   4953  HE1 PHE A 305      -7.300  21.342 -42.268  1.00  0.900          H  
ATOM   4954  HE2 PHE A 305      -4.850  18.291 -43.936  1.00  0.900          H  
ATOM   4955  HZ  PHE A 305      -6.032  19.242 -42.015  1.00  0.900          H  
ATOM   4956  N   TYR A 306      -3.358  21.724 -47.785  1.00  0.560          N  
ATOM   4957  CA  TYR A 306      -2.028  21.167 -47.826  1.00  0.540          C  
ATOM   4958  C   TYR A 306      -1.011  22.262 -47.567  1.00  0.500          C  
ATOM   4959  O   TYR A 306      -0.169  22.134 -46.676  1.00  0.490          O  
ATOM   4960  CB  TYR A 306      -1.812  20.489 -49.180  1.00  0.760          C  
ATOM   4961  CG  TYR A 306      -0.499  19.899 -49.373  1.00  0.760          C  
ATOM   4962  CD1 TYR A 306      -0.269  18.635 -48.925  1.00  0.760          C  
ATOM   4963  CD2 TYR A 306       0.490  20.612 -49.989  1.00  0.760          C  
ATOM   4964  CE1 TYR A 306       0.950  18.063 -49.078  1.00  0.760          C  
ATOM   4965  CE2 TYR A 306       1.707  20.045 -50.150  1.00  0.760          C  
ATOM   4966  CZ  TYR A 306       1.934  18.781 -49.696  1.00  0.760          C  
ATOM   4967  OH  TYR A 306       3.135  18.238 -49.865  1.00  0.760          O  
ATOM   4968  H   TYR A 306      -3.961  21.555 -48.589  1.00  0.670          H  
ATOM   4969  HA  TYR A 306      -1.936  20.453 -47.041  1.00  0.650          H  
ATOM   4970 1HB  TYR A 306      -2.556  19.704 -49.305  1.00  0.920          H  
ATOM   4971 2HB  TYR A 306      -1.972  21.195 -49.972  1.00  0.920          H  
ATOM   4972  HD1 TYR A 306      -1.073  18.084 -48.452  1.00  0.920          H  
ATOM   4973  HD2 TYR A 306       0.305  21.625 -50.350  1.00  0.920          H  
ATOM   4974  HE1 TYR A 306       1.133  17.050 -48.720  1.00  0.920          H  
ATOM   4975  HE2 TYR A 306       2.506  20.603 -50.643  1.00  0.920          H  
ATOM   4976  HH  TYR A 306       3.694  18.863 -50.338  1.00  0.920          H  
ATOM   4977  N   PHE A 307      -1.129  23.366 -48.306  1.00  0.490          N  
ATOM   4978  CA  PHE A 307      -0.260  24.515 -48.159  1.00  0.460          C  
ATOM   4979  C   PHE A 307      -0.221  24.980 -46.717  1.00  0.450          C  
ATOM   4980  O   PHE A 307       0.860  25.178 -46.144  1.00  0.450          O  
ATOM   4981  CB  PHE A 307      -0.789  25.657 -49.021  1.00  0.660          C  
ATOM   4982  CG  PHE A 307      -0.087  26.933 -48.878  1.00  0.660          C  
ATOM   4983  CD1 PHE A 307       1.028  27.177 -49.587  1.00  0.660          C  
ATOM   4984  CD2 PHE A 307      -0.545  27.909 -48.001  1.00  0.660          C  
ATOM   4985  CE1 PHE A 307       1.674  28.346 -49.472  1.00  0.660          C  
ATOM   4986  CE2 PHE A 307       0.132  29.083 -47.875  1.00  0.660          C  
ATOM   4987  CZ  PHE A 307       1.225  29.301 -48.616  1.00  0.660          C  
ATOM   4988  H   PHE A 307      -1.841  23.391 -49.041  1.00  0.590          H  
ATOM   4989  HA  PHE A 307       0.746  24.239 -48.477  1.00  0.550          H  
ATOM   4990 1HB  PHE A 307      -0.749  25.354 -50.052  1.00  0.790          H  
ATOM   4991 2HB  PHE A 307      -1.815  25.833 -48.797  1.00  0.790          H  
ATOM   4992  HD1 PHE A 307       1.403  26.420 -50.256  1.00  0.790          H  
ATOM   4993  HD2 PHE A 307      -1.443  27.729 -47.407  1.00  0.790          H  
ATOM   4994  HE1 PHE A 307       2.568  28.510 -50.052  1.00  0.790          H  
ATOM   4995  HE2 PHE A 307      -0.195  29.841 -47.185  1.00  0.790          H  
ATOM   4996  HZ  PHE A 307       1.760  30.236 -48.516  1.00  0.790          H  
ATOM   4997  N   CYS A 308      -1.398  25.172 -46.121  1.00  0.460          N  
ATOM   4998  CA  CYS A 308      -1.455  25.661 -44.763  1.00  0.450          C  
ATOM   4999  C   CYS A 308      -0.815  24.713 -43.758  1.00  0.440          C  
ATOM   5000  O   CYS A 308       0.003  25.155 -42.954  1.00  0.410          O  
ATOM   5001  CB  CYS A 308      -2.898  25.914 -44.367  1.00  0.630          C  
ATOM   5002  SG  CYS A 308      -3.603  27.293 -45.211  1.00  0.630          S  
ATOM   5003  H   CYS A 308      -2.262  25.009 -46.650  1.00  0.550          H  
ATOM   5004  HA  CYS A 308      -0.928  26.612 -44.729  1.00  0.540          H  
ATOM   5005 1HB  CYS A 308      -3.504  25.033 -44.603  1.00  0.760          H  
ATOM   5006 2HB  CYS A 308      -2.972  26.087 -43.309  1.00  0.760          H  
ATOM   5007  HG  CYS A 308      -3.909  26.606 -46.336  1.00  0.760          H  
ATOM   5008  N   ILE A 309      -1.051  23.403 -43.860  1.00  0.470          N  
ATOM   5009  CA  ILE A 309      -0.430  22.490 -42.894  1.00  0.470          C  
ATOM   5010  C   ILE A 309       1.080  22.543 -43.001  1.00  0.440          C  
ATOM   5011  O   ILE A 309       1.776  22.555 -41.980  1.00  0.450          O  
ATOM   5012  CB  ILE A 309      -0.893  21.018 -43.074  1.00  0.660          C  
ATOM   5013  CG1 ILE A 309      -2.429  20.860 -42.768  1.00  0.660          C  
ATOM   5014  CG2 ILE A 309      -0.007  20.036 -42.193  1.00  0.660          C  
ATOM   5015  CD1 ILE A 309      -2.866  21.228 -41.379  1.00  0.660          C  
ATOM   5016  H   ILE A 309      -1.715  23.065 -44.570  1.00  0.560          H  
ATOM   5017  HA  ILE A 309      -0.684  22.824 -41.895  1.00  0.560          H  
ATOM   5018  HB  ILE A 309      -0.774  20.752 -44.124  1.00  0.790          H  
ATOM   5019 1HG1 ILE A 309      -2.995  21.467 -43.472  1.00  0.790          H  
ATOM   5020 2HG1 ILE A 309      -2.698  19.830 -42.919  1.00  0.790          H  
ATOM   5021 1HG2 ILE A 309      -0.315  19.015 -42.342  1.00  0.790          H  
ATOM   5022 2HG2 ILE A 309       1.035  20.121 -42.473  1.00  0.790          H  
ATOM   5023 3HG2 ILE A 309      -0.106  20.281 -41.137  1.00  0.790          H  
ATOM   5024 1HD1 ILE A 309      -3.930  21.055 -41.288  1.00  0.790          H  
ATOM   5025 2HD1 ILE A 309      -2.353  20.629 -40.650  1.00  0.790          H  
ATOM   5026 3HD1 ILE A 309      -2.660  22.267 -41.195  1.00  0.790          H  
ATOM   5027  N   VAL A 310       1.570  22.542 -44.231  1.00  0.430          N  
ATOM   5028  CA  VAL A 310       2.981  22.579 -44.557  1.00  0.420          C  
ATOM   5029  C   VAL A 310       3.615  23.893 -44.043  1.00  0.420          C  
ATOM   5030  O   VAL A 310       4.741  23.894 -43.518  1.00  0.450          O  
ATOM   5031  CB  VAL A 310       3.092  22.336 -46.080  1.00  0.590          C  
ATOM   5032  CG1 VAL A 310       4.489  22.536 -46.629  1.00  0.590          C  
ATOM   5033  CG2 VAL A 310       2.630  20.877 -46.349  1.00  0.590          C  
ATOM   5034  H   VAL A 310       0.897  22.511 -45.008  1.00  0.520          H  
ATOM   5035  HA  VAL A 310       3.459  21.743 -44.051  1.00  0.500          H  
ATOM   5036  HB  VAL A 310       2.425  23.037 -46.587  1.00  0.710          H  
ATOM   5037 1HG1 VAL A 310       4.459  22.351 -47.698  1.00  0.710          H  
ATOM   5038 2HG1 VAL A 310       4.817  23.559 -46.446  1.00  0.710          H  
ATOM   5039 3HG1 VAL A 310       5.168  21.845 -46.160  1.00  0.710          H  
ATOM   5040 1HG2 VAL A 310       2.639  20.687 -47.408  1.00  0.710          H  
ATOM   5041 2HG2 VAL A 310       3.299  20.194 -45.845  1.00  0.710          H  
ATOM   5042 3HG2 VAL A 310       1.627  20.718 -45.979  1.00  0.710          H  
ATOM   5043  N   THR A 311       2.901  25.016 -44.203  1.00  0.410          N  
ATOM   5044  CA  THR A 311       3.345  26.318 -43.701  1.00  0.420          C  
ATOM   5045  C   THR A 311       3.378  26.375 -42.158  1.00  0.410          C  
ATOM   5046  O   THR A 311       4.408  26.684 -41.551  1.00  0.420          O  
ATOM   5047  CB  THR A 311       2.379  27.425 -44.196  1.00  0.580          C  
ATOM   5048  OG1 THR A 311       2.388  27.462 -45.633  1.00  0.580          O  
ATOM   5049  CG2 THR A 311       2.789  28.796 -43.640  1.00  0.580          C  
ATOM   5050  H   THR A 311       2.021  24.967 -44.720  1.00  0.490          H  
ATOM   5051  HA  THR A 311       4.345  26.507 -44.080  1.00  0.500          H  
ATOM   5052  HB  THR A 311       1.369  27.200 -43.864  1.00  0.700          H  
ATOM   5053  HG1 THR A 311       1.956  26.635 -45.980  1.00  0.700          H  
ATOM   5054 1HG2 THR A 311       2.103  29.554 -44.004  1.00  0.700          H  
ATOM   5055 2HG2 THR A 311       2.765  28.791 -42.553  1.00  0.700          H  
ATOM   5056 3HG2 THR A 311       3.785  29.032 -43.968  1.00  0.700          H  
ATOM   5057  N   PHE A 312       2.256  26.008 -41.521  1.00  0.410          N  
ATOM   5058  CA  PHE A 312       2.077  26.062 -40.063  1.00  0.420          C  
ATOM   5059  C   PHE A 312       3.065  25.140 -39.354  1.00  0.390          C  
ATOM   5060  O   PHE A 312       3.603  25.471 -38.299  1.00  0.380          O  
ATOM   5061  CB  PHE A 312       0.618  25.671 -39.648  1.00  0.580          C  
ATOM   5062  CG  PHE A 312      -0.547  26.779 -39.742  1.00  0.580          C  
ATOM   5063  CD1 PHE A 312      -1.501  26.762 -40.750  1.00  0.580          C  
ATOM   5064  CD2 PHE A 312      -0.689  27.792 -38.792  1.00  0.580          C  
ATOM   5065  CE1 PHE A 312      -2.510  27.703 -40.817  1.00  0.580          C  
ATOM   5066  CE2 PHE A 312      -1.706  28.720 -38.862  1.00  0.580          C  
ATOM   5067  CZ  PHE A 312      -2.610  28.673 -39.878  1.00  0.580          C  
ATOM   5068  H   PHE A 312       1.463  25.724 -42.090  1.00  0.490          H  
ATOM   5069  HA  PHE A 312       2.264  27.084 -39.733  1.00  0.500          H  
ATOM   5070 1HB  PHE A 312       0.313  24.840 -40.290  1.00  0.700          H  
ATOM   5071 2HB  PHE A 312       0.626  25.275 -38.640  1.00  0.700          H  
ATOM   5072  HD1 PHE A 312      -1.464  26.005 -41.482  1.00  0.700          H  
ATOM   5073  HD2 PHE A 312      -0.006  27.859 -37.983  1.00  0.700          H  
ATOM   5074  HE1 PHE A 312      -3.239  27.671 -41.623  1.00  0.700          H  
ATOM   5075  HE2 PHE A 312      -1.787  29.497 -38.101  1.00  0.700          H  
ATOM   5076  HZ  PHE A 312      -3.415  29.409 -39.938  1.00  0.700          H  
ATOM   5077  N   SER A 313       3.349  24.003 -39.968  1.00  0.400          N  
ATOM   5078  CA  SER A 313       4.212  22.982 -39.413  1.00  0.400          C  
ATOM   5079  C   SER A 313       5.677  23.185 -39.772  1.00  0.410          C  
ATOM   5080  O   SER A 313       6.507  22.308 -39.503  1.00  0.430          O  
ATOM   5081  CB  SER A 313       3.791  21.662 -39.965  1.00  0.560          C  
ATOM   5082  OG  SER A 313       2.447  21.396 -39.674  1.00  0.560          O  
ATOM   5083  H   SER A 313       2.886  23.769 -40.848  1.00  0.480          H  
ATOM   5084  HA  SER A 313       4.109  22.995 -38.330  1.00  0.480          H  
ATOM   5085 1HB  SER A 313       3.950  21.653 -41.042  1.00  0.670          H  
ATOM   5086 2HB  SER A 313       4.419  20.891 -39.529  1.00  0.670          H  
ATOM   5087  HG  SER A 313       1.945  21.915 -40.334  1.00  0.670          H  
ATOM   5088  N   THR A 314       5.987  24.301 -40.444  1.00  0.420          N  
ATOM   5089  CA  THR A 314       7.331  24.611 -40.896  1.00  0.420          C  
ATOM   5090  C   THR A 314       7.987  23.491 -41.698  1.00  0.410          C  
ATOM   5091  O   THR A 314       9.145  23.161 -41.490  1.00  0.400          O  
ATOM   5092  CB  THR A 314       8.228  25.016 -39.701  1.00  0.590          C  
ATOM   5093  OG1 THR A 314       8.339  23.951 -38.765  1.00  0.590          O  
ATOM   5094  CG2 THR A 314       7.656  26.244 -39.016  1.00  0.590          C  
ATOM   5095  H   THR A 314       5.266  24.995 -40.655  1.00  0.500          H  
ATOM   5096  HA  THR A 314       7.262  25.482 -41.551  1.00  0.500          H  
ATOM   5097  HB  THR A 314       9.217  25.223 -40.058  1.00  0.710          H  
ATOM   5098  HG1 THR A 314       8.548  23.138 -39.256  1.00  0.710          H  
ATOM   5099 1HG2 THR A 314       8.296  26.529 -38.187  1.00  0.710          H  
ATOM   5100 2HG2 THR A 314       7.602  27.065 -39.735  1.00  0.710          H  
ATOM   5101 3HG2 THR A 314       6.657  26.023 -38.642  1.00  0.710          H  
ATOM   5102  N   VAL A 315       7.247  22.915 -42.639  1.00  0.440          N  
ATOM   5103  CA  VAL A 315       7.760  21.873 -43.510  1.00  0.450          C  
ATOM   5104  C   VAL A 315       8.356  22.442 -44.787  1.00  0.460          C  
ATOM   5105  O   VAL A 315       9.356  21.927 -45.269  1.00  0.500          O  
ATOM   5106  CB  VAL A 315       6.690  20.838 -43.771  1.00  0.630          C  
ATOM   5107  CG1 VAL A 315       7.137  19.858 -44.803  1.00  0.630          C  
ATOM   5108  CG2 VAL A 315       6.449  20.120 -42.470  1.00  0.630          C  
ATOM   5109  H   VAL A 315       6.288  23.240 -42.771  1.00  0.530          H  
ATOM   5110  HA  VAL A 315       8.560  21.362 -42.976  1.00  0.540          H  
ATOM   5111  HB  VAL A 315       5.789  21.312 -44.098  1.00  0.750          H  
ATOM   5112 1HG1 VAL A 315       6.358  19.131 -44.927  1.00  0.750          H  
ATOM   5113 2HG1 VAL A 315       7.321  20.350 -45.756  1.00  0.750          H  
ATOM   5114 3HG1 VAL A 315       8.044  19.374 -44.471  1.00  0.750          H  
ATOM   5115 1HG2 VAL A 315       5.700  19.383 -42.602  1.00  0.750          H  
ATOM   5116 2HG2 VAL A 315       7.376  19.639 -42.140  1.00  0.750          H  
ATOM   5117 3HG2 VAL A 315       6.130  20.827 -41.715  1.00  0.750          H  
ATOM   5118  N   GLY A 316       7.683  23.410 -45.401  1.00  0.460          N  
ATOM   5119  CA  GLY A 316       8.260  24.046 -46.599  1.00  0.500          C  
ATOM   5120  C   GLY A 316       8.365  23.257 -47.915  1.00  0.550          C  
ATOM   5121  O   GLY A 316       9.373  23.349 -48.596  1.00  0.690          O  
ATOM   5122  H   GLY A 316       6.850  23.772 -44.930  1.00  0.550          H  
ATOM   5123 1HA  GLY A 316       7.691  24.954 -46.799  1.00  0.600          H  
ATOM   5124 2HA  GLY A 316       9.260  24.400 -46.340  1.00  0.600          H  
ATOM   5125  N   TYR A 317       7.395  22.455 -48.310  1.00  0.490          N  
ATOM   5126  CA  TYR A 317       7.616  21.719 -49.565  1.00  0.580          C  
ATOM   5127  C   TYR A 317       7.886  22.613 -50.786  1.00  0.760          C  
ATOM   5128  O   TYR A 317       8.705  22.271 -51.637  1.00  1.390          O  
ATOM   5129  CB  TYR A 317       6.455  20.801 -49.871  1.00  0.780          C  
ATOM   5130  CG  TYR A 317       6.399  19.661 -48.955  1.00  0.780          C  
ATOM   5131  CD1 TYR A 317       5.256  19.424 -48.305  1.00  0.780          C  
ATOM   5132  CD2 TYR A 317       7.502  18.858 -48.736  1.00  0.780          C  
ATOM   5133  CE1 TYR A 317       5.152  18.398 -47.451  1.00  0.780          C  
ATOM   5134  CE2 TYR A 317       7.407  17.843 -47.863  1.00  0.780          C  
ATOM   5135  CZ  TYR A 317       6.234  17.603 -47.229  1.00  0.780          C  
ATOM   5136  OH  TYR A 317       6.141  16.567 -46.374  1.00  0.780          O  
ATOM   5137  H   TYR A 317       6.558  22.346 -47.762  1.00  0.590          H  
ATOM   5138  HA  TYR A 317       8.514  21.126 -49.434  1.00  0.700          H  
ATOM   5139 1HB  TYR A 317       5.516  21.354 -49.801  1.00  0.930          H  
ATOM   5140 2HB  TYR A 317       6.531  20.430 -50.884  1.00  0.930          H  
ATOM   5141  HD1 TYR A 317       4.408  20.060 -48.489  1.00  0.930          H  
ATOM   5142  HD2 TYR A 317       8.445  19.025 -49.248  1.00  0.930          H  
ATOM   5143  HE1 TYR A 317       4.211  18.213 -46.948  1.00  0.930          H  
ATOM   5144  HE2 TYR A 317       8.271  17.204 -47.678  1.00  0.930          H  
ATOM   5145  HH  TYR A 317       7.029  16.185 -46.233  1.00  0.930          H  
ATOM   5146  N   GLY A 318       7.190  23.738 -50.891  1.00  0.640          N  
ATOM   5147  CA  GLY A 318       7.406  24.687 -51.989  1.00  0.640          C  
ATOM   5148  C   GLY A 318       6.682  24.405 -53.307  1.00  0.600          C  
ATOM   5149  O   GLY A 318       6.906  25.102 -54.297  1.00  0.620          O  
ATOM   5150  H   GLY A 318       6.525  23.966 -50.169  1.00  0.770          H  
ATOM   5151 1HA  GLY A 318       7.104  25.675 -51.641  1.00  0.770          H  
ATOM   5152 2HA  GLY A 318       8.476  24.761 -52.179  1.00  0.770          H  
ATOM   5153  N   ASP A 319       5.840  23.382 -53.348  1.00  0.680          N  
ATOM   5154  CA  ASP A 319       5.109  23.052 -54.559  1.00  0.730          C  
ATOM   5155  C   ASP A 319       4.004  24.086 -54.761  1.00  0.600          C  
ATOM   5156  O   ASP A 319       3.703  24.510 -55.881  1.00  0.730          O  
ATOM   5157  CB  ASP A 319       4.536  21.654 -54.407  1.00  1.000          C  
ATOM   5158  CG  ASP A 319       3.723  21.564 -53.137  1.00  1.000          C  
ATOM   5159  OD1 ASP A 319       4.020  22.337 -52.204  1.00  1.000          O  
ATOM   5160  OD2 ASP A 319       2.815  20.787 -53.091  1.00  1.000          O  
ATOM   5161  H   ASP A 319       5.668  22.836 -52.506  1.00  0.820          H  
ATOM   5162  HA  ASP A 319       5.790  23.081 -55.410  1.00  0.880          H  
ATOM   5163 1HB  ASP A 319       3.896  21.424 -55.257  1.00  1.200          H  
ATOM   5164 2HB  ASP A 319       5.336  20.921 -54.384  1.00  1.200          H  
ATOM   5165  N   VAL A 320       3.439  24.518 -53.646  1.00  0.530          N  
ATOM   5166  CA  VAL A 320       2.393  25.517 -53.630  1.00  0.480          C  
ATOM   5167  C   VAL A 320       2.900  26.765 -52.934  1.00  0.450          C  
ATOM   5168  O   VAL A 320       3.263  26.721 -51.759  1.00  0.450          O  
ATOM   5169  CB  VAL A 320       1.157  25.013 -52.851  1.00  0.690          C  
ATOM   5170  CG1 VAL A 320       0.055  26.091 -52.836  1.00  0.690          C  
ATOM   5171  CG2 VAL A 320       0.642  23.755 -53.446  1.00  0.690          C  
ATOM   5172  H   VAL A 320       3.745  24.049 -52.790  1.00  0.640          H  
ATOM   5173  HA  VAL A 320       2.115  25.766 -54.654  1.00  0.580          H  
ATOM   5174  HB  VAL A 320       1.452  24.810 -51.826  1.00  0.830          H  
ATOM   5175 1HG1 VAL A 320      -0.802  25.729 -52.280  1.00  0.830          H  
ATOM   5176 2HG1 VAL A 320       0.409  27.010 -52.381  1.00  0.830          H  
ATOM   5177 3HG1 VAL A 320      -0.246  26.298 -53.855  1.00  0.830          H  
ATOM   5178 1HG2 VAL A 320      -0.192  23.419 -52.851  1.00  0.830          H  
ATOM   5179 2HG2 VAL A 320       0.331  23.930 -54.473  1.00  0.830          H  
ATOM   5180 3HG2 VAL A 320       1.408  22.997 -53.430  1.00  0.830          H  
ATOM   5181  N   THR A 321       2.907  27.876 -53.651  1.00  0.440          N  
ATOM   5182  CA  THR A 321       3.324  29.151 -53.091  1.00  0.430          C  
ATOM   5183  C   THR A 321       2.277  30.170 -53.535  1.00  0.480          C  
ATOM   5184  O   THR A 321       1.625  29.933 -54.552  1.00  0.560          O  
ATOM   5185  CB  THR A 321       4.737  29.546 -53.600  1.00  0.610          C  
ATOM   5186  OG1 THR A 321       4.697  29.758 -55.021  1.00  0.610          O  
ATOM   5187  CG2 THR A 321       5.737  28.414 -53.286  1.00  0.610          C  
ATOM   5188  H   THR A 321       2.623  27.822 -54.621  1.00  0.530          H  
ATOM   5189  HA  THR A 321       3.342  29.075 -52.012  1.00  0.520          H  
ATOM   5190  HB  THR A 321       5.074  30.457 -53.112  1.00  0.730          H  
ATOM   5191  HG1 THR A 321       4.218  30.578 -55.215  1.00  0.730          H  
ATOM   5192 1HG2 THR A 321       6.730  28.682 -53.635  1.00  0.730          H  
ATOM   5193 2HG2 THR A 321       5.769  28.240 -52.215  1.00  0.730          H  
ATOM   5194 3HG2 THR A 321       5.435  27.497 -53.784  1.00  0.730          H  
ATOM   5195  N   PRO A 322       2.064  31.282 -52.808  1.00  0.470          N  
ATOM   5196  CA  PRO A 322       1.203  32.385 -53.197  1.00  0.490          C  
ATOM   5197  C   PRO A 322       1.846  33.168 -54.336  1.00  0.510          C  
ATOM   5198  O   PRO A 322       3.073  33.294 -54.381  1.00  0.510          O  
ATOM   5199  CB  PRO A 322       1.089  33.180 -51.898  1.00  0.730          C  
ATOM   5200  CG  PRO A 322       2.351  32.870 -51.158  1.00  0.730          C  
ATOM   5201  CD  PRO A 322       2.674  31.439 -51.489  1.00  0.730          C  
ATOM   5202  HA  PRO A 322       0.222  31.991 -53.504  1.00  0.590          H  
ATOM   5203 1HB  PRO A 322       0.955  34.235 -52.121  1.00  0.880          H  
ATOM   5204 2HB  PRO A 322       0.190  32.867 -51.346  1.00  0.880          H  
ATOM   5205 1HG  PRO A 322       3.150  33.531 -51.488  1.00  0.880          H  
ATOM   5206 2HG  PRO A 322       2.225  33.046 -50.082  1.00  0.880          H  
ATOM   5207 1HD  PRO A 322       3.754  31.320 -51.512  1.00  0.880          H  
ATOM   5208 2HD  PRO A 322       2.202  30.787 -50.776  1.00  0.880          H  
ATOM   5209  N   LYS A 323       1.028  33.759 -55.193  1.00  0.540          N  
ATOM   5210  CA  LYS A 323       1.523  34.544 -56.326  1.00  0.560          C  
ATOM   5211  C   LYS A 323       0.907  35.915 -56.328  1.00  0.570          C  
ATOM   5212  O   LYS A 323       1.494  36.884 -56.814  1.00  0.580          O  
ATOM   5213  CB  LYS A 323       1.232  33.845 -57.653  1.00  0.780          C  
ATOM   5214  CG  LYS A 323       1.804  34.570 -58.886  1.00  0.780          C  
ATOM   5215  CD  LYS A 323       1.571  33.764 -60.145  1.00  0.780          C  
ATOM   5216  CE  LYS A 323       2.147  34.432 -61.381  1.00  0.780          C  
ATOM   5217  NZ  LYS A 323       1.915  33.604 -62.617  1.00  0.780          N  
ATOM   5218  H   LYS A 323       0.017  33.634 -55.058  1.00  0.650          H  
ATOM   5219  HA  LYS A 323       2.599  34.660 -56.231  1.00  0.670          H  
ATOM   5220 1HB  LYS A 323       1.644  32.836 -57.627  1.00  0.930          H  
ATOM   5221 2HB  LYS A 323       0.149  33.752 -57.785  1.00  0.930          H  
ATOM   5222 1HG  LYS A 323       1.317  35.538 -59.003  1.00  0.930          H  
ATOM   5223 2HG  LYS A 323       2.873  34.735 -58.748  1.00  0.930          H  
ATOM   5224 1HD  LYS A 323       2.021  32.778 -60.035  1.00  0.930          H  
ATOM   5225 2HD  LYS A 323       0.500  33.648 -60.284  1.00  0.930          H  
ATOM   5226 1HE  LYS A 323       1.682  35.407 -61.515  1.00  0.930          H  
ATOM   5227 2HE  LYS A 323       3.219  34.567 -61.244  1.00  0.930          H  
ATOM   5228 1HZ  LYS A 323       2.314  34.071 -63.417  1.00  0.930          H  
ATOM   5229 2HZ  LYS A 323       2.354  32.693 -62.505  1.00  0.930          H  
ATOM   5230 3HZ  LYS A 323       0.920  33.477 -62.770  1.00  0.930          H  
ATOM   5231  N   ILE A 324      -0.315  35.964 -55.849  1.00  0.610          N  
ATOM   5232  CA  ILE A 324      -1.122  37.168 -55.835  1.00  0.660          C  
ATOM   5233  C   ILE A 324      -0.632  38.105 -54.712  1.00  0.590          C  
ATOM   5234  O   ILE A 324      -0.505  37.688 -53.568  1.00  0.580          O  
ATOM   5235  CB  ILE A 324      -2.597  36.695 -55.741  1.00  0.900          C  
ATOM   5236  CG1 ILE A 324      -2.959  35.825 -57.023  1.00  0.900          C  
ATOM   5237  CG2 ILE A 324      -3.564  37.779 -55.478  1.00  0.900          C  
ATOM   5238  CD1 ILE A 324      -2.869  36.541 -58.398  1.00  0.900          C  
ATOM   5239  H   ILE A 324      -0.716  35.097 -55.456  1.00  0.730          H  
ATOM   5240  HA  ILE A 324      -0.977  37.698 -56.771  1.00  0.790          H  
ATOM   5241  HB  ILE A 324      -2.664  36.000 -54.922  1.00  1.080          H  
ATOM   5242 1HG1 ILE A 324      -2.290  34.962 -57.055  1.00  1.080          H  
ATOM   5243 2HG1 ILE A 324      -3.964  35.448 -56.896  1.00  1.080          H  
ATOM   5244 1HG2 ILE A 324      -4.567  37.358 -55.377  1.00  1.080          H  
ATOM   5245 2HG2 ILE A 324      -3.279  38.222 -54.564  1.00  1.080          H  
ATOM   5246 3HG2 ILE A 324      -3.557  38.514 -56.279  1.00  1.080          H  
ATOM   5247 1HD1 ILE A 324      -3.143  35.837 -59.168  1.00  1.080          H  
ATOM   5248 2HD1 ILE A 324      -3.555  37.387 -58.432  1.00  1.080          H  
ATOM   5249 3HD1 ILE A 324      -1.863  36.887 -58.592  1.00  1.080          H  
ATOM   5250  N   TRP A 325      -0.394  39.386 -55.010  1.00  0.590          N  
ATOM   5251  CA  TRP A 325       0.151  40.310 -53.999  1.00  0.590          C  
ATOM   5252  C   TRP A 325      -0.553  40.217 -52.611  1.00  0.550          C  
ATOM   5253  O   TRP A 325       0.153  40.007 -51.620  1.00  0.520          O  
ATOM   5254  CB  TRP A 325       0.130  41.757 -54.550  1.00  0.830          C  
ATOM   5255  CG  TRP A 325       0.815  42.823 -53.702  1.00  0.830          C  
ATOM   5256  CD1 TRP A 325       2.097  43.247 -53.892  1.00  0.830          C  
ATOM   5257  CD2 TRP A 325       0.312  43.590 -52.561  1.00  0.830          C  
ATOM   5258  NE1 TRP A 325       2.417  44.222 -52.984  1.00  0.830          N  
ATOM   5259  CE2 TRP A 325       1.345  44.437 -52.158  1.00  0.830          C  
ATOM   5260  CE3 TRP A 325      -0.904  43.630 -51.866  1.00  0.830          C  
ATOM   5261  CZ2 TRP A 325       1.205  45.305 -51.096  1.00  0.830          C  
ATOM   5262  CZ3 TRP A 325      -1.038  44.496 -50.809  1.00  0.830          C  
ATOM   5263  CH2 TRP A 325      -0.011  45.314 -50.431  1.00  0.830          C  
ATOM   5264  H   TRP A 325      -0.529  39.699 -55.964  1.00  0.710          H  
ATOM   5265  HA  TRP A 325       1.200  40.043 -53.847  1.00  0.710          H  
ATOM   5266 1HB  TRP A 325       0.668  41.747 -55.497  1.00  0.990          H  
ATOM   5267 2HB  TRP A 325      -0.850  42.096 -54.785  1.00  0.990          H  
ATOM   5268  HD1 TRP A 325       2.765  42.876 -54.666  1.00  0.990          H  
ATOM   5269  HE1 TRP A 325       3.299  44.712 -52.929  1.00  0.990          H  
ATOM   5270  HE3 TRP A 325      -1.722  43.008 -52.139  1.00  0.990          H  
ATOM   5271  HZ2 TRP A 325       2.010  45.967 -50.779  1.00  0.990          H  
ATOM   5272  HZ3 TRP A 325      -1.990  44.515 -50.279  1.00  0.990          H  
ATOM   5273  HH2 TRP A 325      -0.156  45.988 -49.587  1.00  0.990          H  
ATOM   5274  N   PRO A 326      -1.906  40.375 -52.464  1.00  0.580          N  
ATOM   5275  CA  PRO A 326      -2.610  40.249 -51.192  1.00  0.610          C  
ATOM   5276  C   PRO A 326      -2.540  38.849 -50.583  1.00  0.570          C  
ATOM   5277  O   PRO A 326      -2.769  38.697 -49.385  1.00  0.570          O  
ATOM   5278  CB  PRO A 326      -4.051  40.665 -51.533  1.00  0.920          C  
ATOM   5279  CG  PRO A 326      -4.192  40.462 -53.009  1.00  0.920          C  
ATOM   5280  CD  PRO A 326      -2.816  40.809 -53.574  1.00  0.920          C  
ATOM   5281  HA  PRO A 326      -2.177  40.980 -50.494  1.00  0.730          H  
ATOM   5282 1HB  PRO A 326      -4.761  40.053 -50.955  1.00  1.100          H  
ATOM   5283 2HB  PRO A 326      -4.217  41.710 -51.231  1.00  1.100          H  
ATOM   5284 1HG  PRO A 326      -4.529  39.439 -53.198  1.00  1.100          H  
ATOM   5285 2HG  PRO A 326      -4.981  41.122 -53.402  1.00  1.100          H  
ATOM   5286 1HD  PRO A 326      -2.656  40.314 -54.501  1.00  1.100          H  
ATOM   5287 2HD  PRO A 326      -2.781  41.889 -53.701  1.00  1.100          H  
ATOM   5288  N   SER A 327      -2.245  37.836 -51.398  1.00  0.560          N  
ATOM   5289  CA  SER A 327      -2.141  36.452 -50.963  1.00  0.540          C  
ATOM   5290  C   SER A 327      -0.834  36.327 -50.241  1.00  0.500          C  
ATOM   5291  O   SER A 327      -0.769  35.805 -49.131  1.00  0.490          O  
ATOM   5292  CB  SER A 327      -2.209  35.507 -52.127  1.00  0.760          C  
ATOM   5293  OG  SER A 327      -2.116  34.194 -51.728  1.00  0.760          O  
ATOM   5294  H   SER A 327      -2.012  38.006 -52.369  1.00  0.670          H  
ATOM   5295  HA  SER A 327      -2.939  36.218 -50.270  1.00  0.650          H  
ATOM   5296 1HB  SER A 327      -3.140  35.657 -52.665  1.00  0.920          H  
ATOM   5297 2HB  SER A 327      -1.410  35.696 -52.806  1.00  0.920          H  
ATOM   5298  HG  SER A 327      -2.053  33.715 -52.577  1.00  0.920          H  
ATOM   5299  N   GLN A 328       0.221  36.822 -50.878  1.00  0.480          N  
ATOM   5300  CA  GLN A 328       1.549  36.771 -50.307  1.00  0.440          C  
ATOM   5301  C   GLN A 328       1.535  37.540 -48.988  1.00  0.450          C  
ATOM   5302  O   GLN A 328       2.110  37.090 -47.992  1.00  0.440          O  
ATOM   5303  CB  GLN A 328       2.540  37.372 -51.304  1.00  0.630          C  
ATOM   5304  CG  GLN A 328       2.729  36.506 -52.540  1.00  0.630          C  
ATOM   5305  CD  GLN A 328       3.561  37.122 -53.578  1.00  0.630          C  
ATOM   5306  OE1 GLN A 328       3.775  38.340 -53.566  1.00  0.630          O  
ATOM   5307  NE2 GLN A 328       4.051  36.293 -54.499  1.00  0.630          N  
ATOM   5308  H   GLN A 328       0.063  37.226 -51.806  1.00  0.580          H  
ATOM   5309  HA  GLN A 328       1.813  35.735 -50.109  1.00  0.530          H  
ATOM   5310 1HB  GLN A 328       2.175  38.346 -51.633  1.00  0.760          H  
ATOM   5311 2HB  GLN A 328       3.503  37.527 -50.834  1.00  0.760          H  
ATOM   5312 1HG  GLN A 328       3.223  35.598 -52.247  1.00  0.760          H  
ATOM   5313 2HG  GLN A 328       1.758  36.283 -52.981  1.00  0.760          H  
ATOM   5314 1HE2 GLN A 328       4.624  36.643 -55.239  1.00  0.760          H  
ATOM   5315 2HE2 GLN A 328       3.834  35.282 -54.454  1.00  0.760          H  
ATOM   5316  N   LEU A 329       0.806  38.663 -48.963  1.00  0.490          N  
ATOM   5317  CA  LEU A 329       0.682  39.450 -47.755  1.00  0.520          C  
ATOM   5318  C   LEU A 329      -0.125  38.687 -46.681  1.00  0.520          C  
ATOM   5319  O   LEU A 329       0.288  38.646 -45.518  1.00  0.540          O  
ATOM   5320  CB  LEU A 329       0.062  40.807 -48.082  1.00  0.720          C  
ATOM   5321  CG  LEU A 329      -0.106  41.815 -46.926  1.00  0.720          C  
ATOM   5322  CD1 LEU A 329       1.260  42.129 -46.267  1.00  0.720          C  
ATOM   5323  CD2 LEU A 329      -0.695  43.077 -47.513  1.00  0.720          C  
ATOM   5324  H   LEU A 329       0.379  38.996 -49.834  1.00  0.590          H  
ATOM   5325  HA  LEU A 329       1.683  39.630 -47.391  1.00  0.620          H  
ATOM   5326 1HB  LEU A 329       0.657  41.280 -48.865  1.00  0.860          H  
ATOM   5327 2HB  LEU A 329      -0.928  40.623 -48.486  1.00  0.860          H  
ATOM   5328  HG  LEU A 329      -0.775  41.408 -46.165  1.00  0.860          H  
ATOM   5329 1HD1 LEU A 329       1.113  42.859 -45.471  1.00  0.860          H  
ATOM   5330 2HD1 LEU A 329       1.692  41.230 -45.836  1.00  0.860          H  
ATOM   5331 3HD1 LEU A 329       1.940  42.539 -47.013  1.00  0.860          H  
ATOM   5332 1HD2 LEU A 329      -0.835  43.821 -46.729  1.00  0.860          H  
ATOM   5333 2HD2 LEU A 329      -0.011  43.463 -48.262  1.00  0.860          H  
ATOM   5334 3HD2 LEU A 329      -1.656  42.851 -47.976  1.00  0.860          H  
ATOM   5335  N   LEU A 330      -1.245  38.040 -47.054  1.00  0.510          N  
ATOM   5336  CA  LEU A 330      -2.011  37.268 -46.079  1.00  0.510          C  
ATOM   5337  C   LEU A 330      -1.162  36.167 -45.485  1.00  0.460          C  
ATOM   5338  O   LEU A 330      -1.215  35.929 -44.276  1.00  0.450          O  
ATOM   5339  CB  LEU A 330      -3.258  36.615 -46.704  1.00  0.710          C  
ATOM   5340  CG  LEU A 330      -4.137  35.696 -45.739  1.00  0.710          C  
ATOM   5341  CD1 LEU A 330      -4.692  36.514 -44.566  1.00  0.710          C  
ATOM   5342  CD2 LEU A 330      -5.273  35.059 -46.536  1.00  0.710          C  
ATOM   5343  H   LEU A 330      -1.605  38.123 -48.006  1.00  0.610          H  
ATOM   5344  HA  LEU A 330      -2.314  37.944 -45.285  1.00  0.610          H  
ATOM   5345 1HB  LEU A 330      -3.894  37.405 -47.098  1.00  0.860          H  
ATOM   5346 2HB  LEU A 330      -2.931  35.998 -47.545  1.00  0.860          H  
ATOM   5347  HG  LEU A 330      -3.509  34.900 -45.328  1.00  0.860          H  
ATOM   5348 1HD1 LEU A 330      -5.281  35.863 -43.919  1.00  0.860          H  
ATOM   5349 2HD1 LEU A 330      -3.879  36.941 -43.984  1.00  0.860          H  
ATOM   5350 3HD1 LEU A 330      -5.324  37.313 -44.948  1.00  0.860          H  
ATOM   5351 1HD2 LEU A 330      -5.852  34.414 -45.880  1.00  0.860          H  
ATOM   5352 2HD2 LEU A 330      -5.919  35.832 -46.944  1.00  0.860          H  
ATOM   5353 3HD2 LEU A 330      -4.858  34.468 -47.349  1.00  0.860          H  
ATOM   5354  N   VAL A 331      -0.395  35.485 -46.333  1.00  0.440          N  
ATOM   5355  CA  VAL A 331       0.451  34.403 -45.898  1.00  0.440          C  
ATOM   5356  C   VAL A 331       1.491  34.885 -44.903  1.00  0.430          C  
ATOM   5357  O   VAL A 331       1.666  34.242 -43.872  1.00  0.430          O  
ATOM   5358  CB  VAL A 331       1.079  33.706 -47.120  1.00  0.620          C  
ATOM   5359  CG1 VAL A 331       2.145  32.740 -46.712  1.00  0.620          C  
ATOM   5360  CG2 VAL A 331      -0.026  32.931 -47.853  1.00  0.620          C  
ATOM   5361  H   VAL A 331      -0.426  35.733 -47.325  1.00  0.530          H  
ATOM   5362  HA  VAL A 331      -0.179  33.668 -45.399  1.00  0.530          H  
ATOM   5363  HB  VAL A 331       1.516  34.456 -47.778  1.00  0.740          H  
ATOM   5364 1HG1 VAL A 331       2.546  32.272 -47.602  1.00  0.740          H  
ATOM   5365 2HG1 VAL A 331       2.940  33.262 -46.203  1.00  0.740          H  
ATOM   5366 3HG1 VAL A 331       1.726  31.979 -46.051  1.00  0.740          H  
ATOM   5367 1HG2 VAL A 331       0.380  32.434 -48.727  1.00  0.740          H  
ATOM   5368 2HG2 VAL A 331      -0.438  32.195 -47.181  1.00  0.740          H  
ATOM   5369 3HG2 VAL A 331      -0.814  33.603 -48.164  1.00  0.740          H  
ATOM   5370  N   VAL A 332       2.170  36.007 -45.149  1.00  0.460          N  
ATOM   5371  CA  VAL A 332       3.126  36.418 -44.127  1.00  0.500          C  
ATOM   5372  C   VAL A 332       2.459  36.789 -42.826  1.00  0.480          C  
ATOM   5373  O   VAL A 332       3.023  36.514 -41.768  1.00  0.500          O  
ATOM   5374  CB  VAL A 332       4.049  37.548 -44.579  1.00  0.680          C  
ATOM   5375  CG1 VAL A 332       4.855  37.062 -45.637  1.00  0.680          C  
ATOM   5376  CG2 VAL A 332       3.292  38.728 -45.063  1.00  0.680          C  
ATOM   5377  H   VAL A 332       2.036  36.507 -46.035  1.00  0.550          H  
ATOM   5378  HA  VAL A 332       3.773  35.570 -43.930  1.00  0.600          H  
ATOM   5379  HB  VAL A 332       4.674  37.844 -43.768  1.00  0.820          H  
ATOM   5380 1HG1 VAL A 332       5.472  37.864 -45.917  1.00  0.820          H  
ATOM   5381 2HG1 VAL A 332       5.449  36.210 -45.314  1.00  0.820          H  
ATOM   5382 3HG1 VAL A 332       4.211  36.769 -46.440  1.00  0.820          H  
ATOM   5383 1HG2 VAL A 332       3.976  39.489 -45.402  1.00  0.820          H  
ATOM   5384 2HG2 VAL A 332       2.695  38.410 -45.876  1.00  0.820          H  
ATOM   5385 3HG2 VAL A 332       2.663  39.140 -44.284  1.00  0.820          H  
ATOM   5386  N   ILE A 333       1.263  37.373 -42.866  1.00  0.490          N  
ATOM   5387  CA  ILE A 333       0.618  37.671 -41.608  1.00  0.530          C  
ATOM   5388  C   ILE A 333       0.239  36.357 -40.920  1.00  0.500          C  
ATOM   5389  O   ILE A 333       0.429  36.235 -39.713  1.00  0.500          O  
ATOM   5390  CB  ILE A 333      -0.581  38.612 -41.759  1.00  0.730          C  
ATOM   5391  CG1 ILE A 333      -0.117  40.014 -42.366  1.00  0.730          C  
ATOM   5392  CG2 ILE A 333      -1.221  38.817 -40.380  1.00  0.730          C  
ATOM   5393  CD1 ILE A 333       0.935  40.816 -41.561  1.00  0.730          C  
ATOM   5394  H   ILE A 333       0.842  37.639 -43.768  1.00  0.590          H  
ATOM   5395  HA  ILE A 333       1.335  38.163 -40.961  1.00  0.640          H  
ATOM   5396  HB  ILE A 333      -1.308  38.175 -42.450  1.00  0.870          H  
ATOM   5397 1HG1 ILE A 333       0.294  39.835 -43.353  1.00  0.870          H  
ATOM   5398 2HG1 ILE A 333      -1.001  40.642 -42.474  1.00  0.870          H  
ATOM   5399 1HG2 ILE A 333      -2.064  39.484 -40.478  1.00  0.870          H  
ATOM   5400 2HG2 ILE A 333      -1.553  37.875 -39.967  1.00  0.870          H  
ATOM   5401 3HG2 ILE A 333      -0.507  39.242 -39.704  1.00  0.870          H  
ATOM   5402 1HD1 ILE A 333       1.154  41.744 -42.090  1.00  0.870          H  
ATOM   5403 2HD1 ILE A 333       0.554  41.058 -40.577  1.00  0.870          H  
ATOM   5404 3HD1 ILE A 333       1.858  40.251 -41.461  1.00  0.870          H  
ATOM   5405  N   MET A 334      -0.309  35.384 -41.662  1.00  0.480          N  
ATOM   5406  CA  MET A 334      -0.682  34.095 -41.085  1.00  0.470          C  
ATOM   5407  C   MET A 334       0.522  33.449 -40.425  1.00  0.460          C  
ATOM   5408  O   MET A 334       0.408  32.905 -39.322  1.00  0.490          O  
ATOM   5409  CB  MET A 334      -1.257  33.163 -42.159  1.00  0.660          C  
ATOM   5410  CG  MET A 334      -1.722  31.773 -41.650  1.00  0.660          C  
ATOM   5411  SD  MET A 334      -2.324  30.675 -42.983  1.00  0.660          S  
ATOM   5412  CE  MET A 334      -0.810  30.096 -43.756  1.00  0.660          C  
ATOM   5413  H   MET A 334      -0.483  35.549 -42.655  1.00  0.580          H  
ATOM   5414  HA  MET A 334      -1.417  34.256 -40.309  1.00  0.560          H  
ATOM   5415 1HB  MET A 334      -2.101  33.653 -42.644  1.00  0.790          H  
ATOM   5416 2HB  MET A 334      -0.501  33.008 -42.925  1.00  0.790          H  
ATOM   5417 1HG  MET A 334      -0.893  31.270 -41.145  1.00  0.790          H  
ATOM   5418 2HG  MET A 334      -2.525  31.905 -40.925  1.00  0.790          H  
ATOM   5419 1HE  MET A 334      -1.053  29.416 -44.574  1.00  0.790          H  
ATOM   5420 2HE  MET A 334      -0.242  30.942 -44.147  1.00  0.790          H  
ATOM   5421 3HE  MET A 334      -0.212  29.565 -43.013  1.00  0.790          H  
ATOM   5422  N   ILE A 335       1.675  33.523 -41.092  1.00  0.450          N  
ATOM   5423  CA  ILE A 335       2.915  32.984 -40.574  1.00  0.450          C  
ATOM   5424  C   ILE A 335       3.334  33.709 -39.309  1.00  0.480          C  
ATOM   5425  O   ILE A 335       3.697  33.067 -38.323  1.00  0.490          O  
ATOM   5426  CB  ILE A 335       4.038  33.089 -41.613  1.00  0.630          C  
ATOM   5427  CG1 ILE A 335       3.750  32.157 -42.778  1.00  0.630          C  
ATOM   5428  CG2 ILE A 335       5.352  32.757 -40.973  1.00  0.630          C  
ATOM   5429  CD1 ILE A 335       4.609  32.404 -43.999  1.00  0.630          C  
ATOM   5430  H   ILE A 335       1.673  33.956 -42.020  1.00  0.540          H  
ATOM   5431  HA  ILE A 335       2.760  31.934 -40.338  1.00  0.540          H  
ATOM   5432  HB  ILE A 335       4.073  34.099 -42.004  1.00  0.760          H  
ATOM   5433 1HG1 ILE A 335       3.908  31.145 -42.443  1.00  0.760          H  
ATOM   5434 2HG1 ILE A 335       2.712  32.251 -43.062  1.00  0.760          H  
ATOM   5435 1HG2 ILE A 335       6.142  32.838 -41.698  1.00  0.760          H  
ATOM   5436 2HG2 ILE A 335       5.571  33.442 -40.158  1.00  0.760          H  
ATOM   5437 3HG2 ILE A 335       5.316  31.739 -40.583  1.00  0.760          H  
ATOM   5438 1HD1 ILE A 335       4.323  31.689 -44.751  1.00  0.760          H  
ATOM   5439 2HD1 ILE A 335       4.441  33.406 -44.368  1.00  0.760          H  
ATOM   5440 3HD1 ILE A 335       5.655  32.284 -43.778  1.00  0.760          H  
ATOM   5441  N   CYS A 336       3.299  35.043 -39.327  1.00  0.500          N  
ATOM   5442  CA  CYS A 336       3.710  35.827 -38.175  1.00  0.530          C  
ATOM   5443  C   CYS A 336       2.864  35.475 -36.957  1.00  0.540          C  
ATOM   5444  O   CYS A 336       3.368  35.423 -35.833  1.00  0.560          O  
ATOM   5445  CB  CYS A 336       3.542  37.315 -38.461  1.00  0.730          C  
ATOM   5446  SG  CYS A 336       4.655  37.992 -39.682  1.00  0.730          S  
ATOM   5447  H   CYS A 336       3.019  35.520 -40.186  1.00  0.600          H  
ATOM   5448  HA  CYS A 336       4.756  35.613 -37.961  1.00  0.640          H  
ATOM   5449 1HB  CYS A 336       2.522  37.512 -38.787  1.00  0.880          H  
ATOM   5450 2HB  CYS A 336       3.699  37.851 -37.559  1.00  0.880          H  
ATOM   5451  HG  CYS A 336       4.170  37.274 -40.722  1.00  0.880          H  
ATOM   5452  N   VAL A 337       1.565  35.256 -37.177  1.00  0.540          N  
ATOM   5453  CA  VAL A 337       0.667  34.878 -36.100  1.00  0.560          C  
ATOM   5454  C   VAL A 337       0.986  33.479 -35.614  1.00  0.580          C  
ATOM   5455  O   VAL A 337       1.179  33.278 -34.410  1.00  0.590          O  
ATOM   5456  CB  VAL A 337      -0.808  34.931 -36.557  1.00  0.780          C  
ATOM   5457  CG1 VAL A 337      -1.750  34.350 -35.467  1.00  0.780          C  
ATOM   5458  CG2 VAL A 337      -1.174  36.362 -36.843  1.00  0.780          C  
ATOM   5459  H   VAL A 337       1.203  35.393 -38.127  1.00  0.650          H  
ATOM   5460  HA  VAL A 337       0.802  35.573 -35.273  1.00  0.670          H  
ATOM   5461  HB  VAL A 337      -0.928  34.334 -37.464  1.00  0.930          H  
ATOM   5462 1HG1 VAL A 337      -2.779  34.406 -35.819  1.00  0.930          H  
ATOM   5463 2HG1 VAL A 337      -1.505  33.309 -35.258  1.00  0.930          H  
ATOM   5464 3HG1 VAL A 337      -1.647  34.934 -34.551  1.00  0.930          H  
ATOM   5465 1HG2 VAL A 337      -2.197  36.423 -37.174  1.00  0.930          H  
ATOM   5466 2HG2 VAL A 337      -1.046  36.946 -35.940  1.00  0.930          H  
ATOM   5467 3HG2 VAL A 337      -0.535  36.768 -37.605  1.00  0.930          H  
ATOM   5468  N   ALA A 338       1.099  32.527 -36.553  1.00  0.580          N  
ATOM   5469  CA  ALA A 338       1.369  31.127 -36.260  1.00  0.590          C  
ATOM   5470  C   ALA A 338       2.664  30.952 -35.487  1.00  0.610          C  
ATOM   5471  O   ALA A 338       2.738  30.159 -34.552  1.00  0.610          O  
ATOM   5472  CB  ALA A 338       1.464  30.346 -37.557  1.00  0.820          C  
ATOM   5473  H   ALA A 338       0.949  32.784 -37.534  1.00  0.700          H  
ATOM   5474  HA  ALA A 338       0.547  30.740 -35.660  1.00  0.710          H  
ATOM   5475 1HB  ALA A 338       1.648  29.305 -37.342  1.00  0.990          H  
ATOM   5476 2HB  ALA A 338       0.539  30.456 -38.112  1.00  0.990          H  
ATOM   5477 3HB  ALA A 338       2.285  30.742 -38.150  1.00  0.990          H  
ATOM   5478  N   LEU A 339       3.661  31.771 -35.798  1.00  0.640          N  
ATOM   5479  CA  LEU A 339       4.964  31.732 -35.149  1.00  0.650          C  
ATOM   5480  C   LEU A 339       4.883  31.970 -33.638  1.00  0.660          C  
ATOM   5481  O   LEU A 339       5.803  31.605 -32.907  1.00  0.690          O  
ATOM   5482  CB  LEU A 339       5.917  32.737 -35.817  1.00  0.910          C  
ATOM   5483  CG  LEU A 339       7.434  32.723 -35.386  1.00  0.910          C  
ATOM   5484  CD1 LEU A 339       8.069  31.351 -35.635  1.00  0.910          C  
ATOM   5485  CD2 LEU A 339       8.167  33.773 -36.210  1.00  0.910          C  
ATOM   5486  H   LEU A 339       3.540  32.405 -36.593  1.00  0.770          H  
ATOM   5487  HA  LEU A 339       5.360  30.734 -35.306  1.00  0.780          H  
ATOM   5488 1HB  LEU A 339       5.877  32.575 -36.896  1.00  1.090          H  
ATOM   5489 2HB  LEU A 339       5.530  33.741 -35.621  1.00  1.090          H  
ATOM   5490  HG  LEU A 339       7.522  32.957 -34.322  1.00  1.090          H  
ATOM   5491 1HD1 LEU A 339       9.120  31.385 -35.345  1.00  1.090          H  
ATOM   5492 2HD1 LEU A 339       7.568  30.590 -35.044  1.00  1.090          H  
ATOM   5493 3HD1 LEU A 339       7.995  31.096 -36.694  1.00  1.090          H  
ATOM   5494 1HD2 LEU A 339       9.221  33.793 -35.937  1.00  1.090          H  
ATOM   5495 2HD2 LEU A 339       8.074  33.529 -37.249  1.00  1.090          H  
ATOM   5496 3HD2 LEU A 339       7.722  34.746 -36.030  1.00  1.090          H  
ATOM   5497  N   VAL A 340       3.836  32.652 -33.172  1.00  0.630          N  
ATOM   5498  CA  VAL A 340       3.669  32.925 -31.756  1.00  0.630          C  
ATOM   5499  C   VAL A 340       2.613  31.963 -31.209  1.00  0.650          C  
ATOM   5500  O   VAL A 340       2.805  31.333 -30.161  1.00  0.800          O  
ATOM   5501  CB  VAL A 340       3.248  34.388 -31.513  1.00  0.880          C  
ATOM   5502  CG1 VAL A 340       3.003  34.632 -30.008  1.00  0.880          C  
ATOM   5503  CG2 VAL A 340       4.335  35.311 -32.040  1.00  0.880          C  
ATOM   5504  H   VAL A 340       3.083  32.912 -33.812  1.00  0.760          H  
ATOM   5505  HA  VAL A 340       4.614  32.742 -31.244  1.00  0.760          H  
ATOM   5506  HB  VAL A 340       2.314  34.591 -32.047  1.00  1.060          H  
ATOM   5507 1HG1 VAL A 340       2.718  35.662 -29.871  1.00  1.060          H  
ATOM   5508 2HG1 VAL A 340       2.211  33.977 -29.642  1.00  1.060          H  
ATOM   5509 3HG1 VAL A 340       3.923  34.430 -29.454  1.00  1.060          H  
ATOM   5510 1HG2 VAL A 340       4.048  36.355 -31.888  1.00  1.060          H  
ATOM   5511 2HG2 VAL A 340       5.242  35.098 -31.506  1.00  1.060          H  
ATOM   5512 3HG2 VAL A 340       4.485  35.133 -33.109  1.00  1.060          H  
ATOM   5513  N   VAL A 341       1.482  31.894 -31.908  1.00  0.590          N  
ATOM   5514  CA  VAL A 341       0.357  31.095 -31.473  1.00  0.570          C  
ATOM   5515  C   VAL A 341       0.587  29.595 -31.467  1.00  0.570          C  
ATOM   5516  O   VAL A 341       0.153  28.940 -30.519  1.00  0.570          O  
ATOM   5517  CB  VAL A 341      -0.898  31.409 -32.311  1.00  0.810          C  
ATOM   5518  CG1 VAL A 341      -2.043  30.426 -31.973  1.00  0.810          C  
ATOM   5519  CG2 VAL A 341      -1.336  32.832 -32.017  1.00  0.810          C  
ATOM   5520  H   VAL A 341       1.402  32.433 -32.773  1.00  0.710          H  
ATOM   5521  HA  VAL A 341       0.134  31.389 -30.452  1.00  0.680          H  
ATOM   5522  HB  VAL A 341      -0.662  31.308 -33.372  1.00  0.970          H  
ATOM   5523 1HG1 VAL A 341      -2.913  30.686 -32.571  1.00  0.970          H  
ATOM   5524 2HG1 VAL A 341      -1.757  29.399 -32.195  1.00  0.970          H  
ATOM   5525 3HG1 VAL A 341      -2.295  30.507 -30.915  1.00  0.970          H  
ATOM   5526 1HG2 VAL A 341      -2.218  33.070 -32.611  1.00  0.970          H  
ATOM   5527 2HG2 VAL A 341      -1.571  32.927 -30.961  1.00  0.970          H  
ATOM   5528 3HG2 VAL A 341      -0.529  33.521 -32.274  1.00  0.970          H  
ATOM   5529  N   LEU A 342       1.184  29.012 -32.509  1.00  0.580          N  
ATOM   5530  CA  LEU A 342       1.288  27.578 -32.476  1.00  0.580          C  
ATOM   5531  C   LEU A 342       2.165  27.120 -31.315  1.00  0.600          C  
ATOM   5532  O   LEU A 342       1.733  26.238 -30.578  1.00  0.600          O  
ATOM   5533  CB  LEU A 342       1.835  27.016 -33.793  1.00  0.810          C  
ATOM   5534  CG  LEU A 342       1.016  27.129 -35.052  1.00  0.810          C  
ATOM   5535  CD1 LEU A 342       1.910  26.618 -36.139  1.00  0.810          C  
ATOM   5536  CD2 LEU A 342      -0.283  26.374 -34.986  1.00  0.810          C  
ATOM   5537  H   LEU A 342       1.572  29.541 -33.289  1.00  0.700          H  
ATOM   5538  HA  LEU A 342       0.294  27.170 -32.313  1.00  0.700          H  
ATOM   5539 1HB  LEU A 342       2.703  27.533 -34.059  1.00  0.970          H  
ATOM   5540 2HB  LEU A 342       2.102  25.991 -33.651  1.00  0.970          H  
ATOM   5541  HG  LEU A 342       0.799  28.173 -35.250  1.00  0.970          H  
ATOM   5542 1HD1 LEU A 342       1.442  26.687 -37.071  1.00  0.970          H  
ATOM   5543 2HD1 LEU A 342       2.831  27.205 -36.170  1.00  0.970          H  
ATOM   5544 3HD1 LEU A 342       2.161  25.574 -35.954  1.00  0.970          H  
ATOM   5545 1HD2 LEU A 342      -0.815  26.481 -35.933  1.00  0.970          H  
ATOM   5546 2HD2 LEU A 342      -0.090  25.329 -34.807  1.00  0.970          H  
ATOM   5547 3HD2 LEU A 342      -0.896  26.777 -34.191  1.00  0.970          H  
ATOM   5548  N   PRO A 343       3.384  27.673 -31.051  1.00  0.630          N  
ATOM   5549  CA  PRO A 343       4.165  27.314 -29.886  1.00  0.630          C  
ATOM   5550  C   PRO A 343       3.351  27.364 -28.608  1.00  0.640          C  
ATOM   5551  O   PRO A 343       3.444  26.447 -27.795  1.00  0.600          O  
ATOM   5552  CB  PRO A 343       5.273  28.364 -29.897  1.00  0.950          C  
ATOM   5553  CG  PRO A 343       5.472  28.668 -31.344  1.00  0.950          C  
ATOM   5554  CD  PRO A 343       4.089  28.648 -31.942  1.00  0.950          C  
ATOM   5555  HA  PRO A 343       4.583  26.305 -30.037  1.00  0.760          H  
ATOM   5556 1HB  PRO A 343       4.951  29.254 -29.324  1.00  1.130          H  
ATOM   5557 2HB  PRO A 343       6.174  27.975 -29.406  1.00  1.130          H  
ATOM   5558 1HG  PRO A 343       5.959  29.646 -31.456  1.00  1.130          H  
ATOM   5559 2HG  PRO A 343       6.142  27.930 -31.803  1.00  1.130          H  
ATOM   5560 1HD  PRO A 343       3.665  29.628 -31.907  1.00  1.130          H  
ATOM   5561 2HD  PRO A 343       4.221  28.302 -32.942  1.00  1.130          H  
ATOM   5562  N   LEU A 344       2.510  28.409 -28.440  1.00  0.720          N  
ATOM   5563  CA  LEU A 344       1.685  28.476 -27.236  1.00  0.740          C  
ATOM   5564  C   LEU A 344       0.724  27.299 -27.144  1.00  0.690          C  
ATOM   5565  O   LEU A 344       0.619  26.649 -26.095  1.00  0.720          O  
ATOM   5566  CB  LEU A 344       0.832  29.778 -27.227  1.00  1.030          C  
ATOM   5567  CG  LEU A 344       1.541  31.157 -27.005  1.00  1.030          C  
ATOM   5568  CD1 LEU A 344       0.547  32.319 -27.291  1.00  1.030          C  
ATOM   5569  CD2 LEU A 344       1.993  31.255 -25.591  1.00  1.030          C  
ATOM   5570  H   LEU A 344       2.482  29.194 -29.101  1.00  0.860          H  
ATOM   5571  HA  LEU A 344       2.341  28.446 -26.369  1.00  0.890          H  
ATOM   5572 1HB  LEU A 344       0.321  29.843 -28.182  1.00  1.230          H  
ATOM   5573 2HB  LEU A 344       0.074  29.674 -26.454  1.00  1.230          H  
ATOM   5574  HG  LEU A 344       2.393  31.251 -27.678  1.00  1.230          H  
ATOM   5575 1HD1 LEU A 344       1.047  33.274 -27.127  1.00  1.230          H  
ATOM   5576 2HD1 LEU A 344       0.210  32.265 -28.317  1.00  1.230          H  
ATOM   5577 3HD1 LEU A 344      -0.310  32.247 -26.624  1.00  1.230          H  
ATOM   5578 1HD2 LEU A 344       2.462  32.221 -25.435  1.00  1.230          H  
ATOM   5579 2HD2 LEU A 344       1.137  31.164 -24.944  1.00  1.230          H  
ATOM   5580 3HD2 LEU A 344       2.701  30.464 -25.369  1.00  1.230          H  
ATOM   5581  N   GLN A 345       0.054  26.996 -28.265  1.00  0.650          N  
ATOM   5582  CA  GLN A 345      -0.934  25.923 -28.280  1.00  0.620          C  
ATOM   5583  C   GLN A 345      -0.277  24.580 -28.046  1.00  0.610          C  
ATOM   5584  O   GLN A 345      -0.806  23.739 -27.316  1.00  0.610          O  
ATOM   5585  CB  GLN A 345      -1.660  25.892 -29.630  1.00  0.880          C  
ATOM   5586  CG  GLN A 345      -2.521  27.116 -29.930  1.00  0.880          C  
ATOM   5587  CD  GLN A 345      -3.714  27.267 -29.066  1.00  0.880          C  
ATOM   5588  OE1 GLN A 345      -4.592  26.420 -29.012  1.00  0.880          O  
ATOM   5589  NE2 GLN A 345      -3.780  28.381 -28.360  1.00  0.880          N  
ATOM   5590  H   GLN A 345       0.202  27.579 -29.098  1.00  0.780          H  
ATOM   5591  HA  GLN A 345      -1.650  26.100 -27.480  1.00  0.740          H  
ATOM   5592 1HB  GLN A 345      -0.912  25.821 -30.419  1.00  1.060          H  
ATOM   5593 2HB  GLN A 345      -2.287  25.002 -29.690  1.00  1.060          H  
ATOM   5594 1HG  GLN A 345      -1.924  27.998 -29.782  1.00  1.060          H  
ATOM   5595 2HG  GLN A 345      -2.856  27.065 -30.966  1.00  1.060          H  
ATOM   5596 1HE2 GLN A 345      -4.577  28.548 -27.779  1.00  1.060          H  
ATOM   5597 2HE2 GLN A 345      -3.048  29.059 -28.419  1.00  1.060          H  
ATOM   5598  N   PHE A 346       0.900  24.381 -28.627  1.00  0.590          N  
ATOM   5599  CA  PHE A 346       1.551  23.101 -28.488  1.00  0.580          C  
ATOM   5600  C   PHE A 346       2.128  22.907 -27.106  1.00  0.600          C  
ATOM   5601  O   PHE A 346       2.035  21.800 -26.576  1.00  0.630          O  
ATOM   5602  CB  PHE A 346       2.578  22.877 -29.595  1.00  0.820          C  
ATOM   5603  CG  PHE A 346       1.896  22.593 -30.931  1.00  0.820          C  
ATOM   5604  CD1 PHE A 346       1.997  23.470 -31.992  1.00  0.820          C  
ATOM   5605  CD2 PHE A 346       1.111  21.455 -31.101  1.00  0.820          C  
ATOM   5606  CE1 PHE A 346       1.340  23.218 -33.171  1.00  0.820          C  
ATOM   5607  CE2 PHE A 346       0.455  21.221 -32.283  1.00  0.820          C  
ATOM   5608  CZ  PHE A 346       0.569  22.102 -33.307  1.00  0.820          C  
ATOM   5609  H   PHE A 346       1.298  25.109 -29.225  1.00  0.710          H  
ATOM   5610  HA  PHE A 346       0.791  22.340 -28.618  1.00  0.700          H  
ATOM   5611 1HB  PHE A 346       3.195  23.773 -29.702  1.00  0.980          H  
ATOM   5612 2HB  PHE A 346       3.229  22.043 -29.346  1.00  0.980          H  
ATOM   5613  HD1 PHE A 346       2.605  24.365 -31.888  1.00  0.980          H  
ATOM   5614  HD2 PHE A 346       1.009  20.744 -30.280  1.00  0.980          H  
ATOM   5615  HE1 PHE A 346       1.428  23.902 -33.999  1.00  0.980          H  
ATOM   5616  HE2 PHE A 346      -0.165  20.335 -32.407  1.00  0.980          H  
ATOM   5617  HZ  PHE A 346       0.045  21.912 -34.238  1.00  0.980          H  
ATOM   5618  N   GLU A 347       2.715  23.944 -26.495  1.00  0.610          N  
ATOM   5619  CA  GLU A 347       3.235  23.746 -25.154  1.00  0.640          C  
ATOM   5620  C   GLU A 347       2.097  23.392 -24.209  1.00  0.650          C  
ATOM   5621  O   GLU A 347       2.244  22.473 -23.398  1.00  0.680          O  
ATOM   5622  CB  GLU A 347       3.966  24.987 -24.636  1.00  0.880          C  
ATOM   5623  CG  GLU A 347       5.319  25.277 -25.281  1.00  0.880          C  
ATOM   5624  CD  GLU A 347       5.938  26.557 -24.762  1.00  0.880          C  
ATOM   5625  OE1 GLU A 347       5.285  27.241 -24.007  1.00  0.880          O  
ATOM   5626  OE2 GLU A 347       7.055  26.847 -25.118  1.00  0.880          O  
ATOM   5627  H   GLU A 347       2.820  24.849 -26.964  1.00  0.730          H  
ATOM   5628  HA  GLU A 347       3.937  22.914 -25.172  1.00  0.770          H  
ATOM   5629 1HB  GLU A 347       3.330  25.862 -24.804  1.00  1.060          H  
ATOM   5630 2HB  GLU A 347       4.116  24.897 -23.571  1.00  1.060          H  
ATOM   5631 1HG  GLU A 347       5.992  24.448 -25.066  1.00  1.060          H  
ATOM   5632 2HG  GLU A 347       5.200  25.339 -26.358  1.00  1.060          H  
ATOM   5633  N   GLU A 348       0.935  24.058 -24.348  1.00  0.630          N  
ATOM   5634  CA  GLU A 348      -0.174  23.753 -23.457  1.00  0.640          C  
ATOM   5635  C   GLU A 348      -0.683  22.335 -23.692  1.00  0.650          C  
ATOM   5636  O   GLU A 348      -0.966  21.616 -22.729  1.00  0.680          O  
ATOM   5637  CB  GLU A 348      -1.284  24.789 -23.617  1.00  0.890          C  
ATOM   5638  CG  GLU A 348      -0.909  26.171 -23.089  1.00  0.890          C  
ATOM   5639  CD  GLU A 348      -0.718  26.197 -21.599  1.00  0.890          C  
ATOM   5640  OE1 GLU A 348      -1.654  25.908 -20.893  1.00  0.890          O  
ATOM   5641  OE2 GLU A 348       0.386  26.436 -21.172  1.00  0.890          O  
ATOM   5642  H   GLU A 348       0.851  24.823 -25.029  1.00  0.760          H  
ATOM   5643  HA  GLU A 348       0.184  23.813 -22.432  1.00  0.770          H  
ATOM   5644 1HB  GLU A 348      -1.547  24.883 -24.673  1.00  1.070          H  
ATOM   5645 2HB  GLU A 348      -2.161  24.462 -23.076  1.00  1.070          H  
ATOM   5646 1HG  GLU A 348       0.021  26.487 -23.563  1.00  1.070          H  
ATOM   5647 2HG  GLU A 348      -1.685  26.879 -23.371  1.00  1.070          H  
ATOM   5648  N   LEU A 349      -0.738  21.888 -24.954  1.00  0.640          N  
ATOM   5649  CA  LEU A 349      -1.173  20.526 -25.219  1.00  0.650          C  
ATOM   5650  C   LEU A 349      -0.233  19.510 -24.602  1.00  0.670          C  
ATOM   5651  O   LEU A 349      -0.689  18.530 -24.000  1.00  0.680          O  
ATOM   5652  CB  LEU A 349      -1.255  20.278 -26.728  1.00  0.910          C  
ATOM   5653  CG  LEU A 349      -2.410  20.940 -27.489  1.00  0.910          C  
ATOM   5654  CD1 LEU A 349      -2.169  20.828 -28.971  1.00  0.910          C  
ATOM   5655  CD2 LEU A 349      -3.685  20.219 -27.128  1.00  0.910          C  
ATOM   5656  H   LEU A 349      -0.534  22.519 -25.736  1.00  0.770          H  
ATOM   5657  HA  LEU A 349      -2.147  20.389 -24.763  1.00  0.780          H  
ATOM   5658 1HB  LEU A 349      -0.330  20.640 -27.170  1.00  1.090          H  
ATOM   5659 2HB  LEU A 349      -1.311  19.206 -26.899  1.00  1.090          H  
ATOM   5660  HG  LEU A 349      -2.490  21.983 -27.245  1.00  1.090          H  
ATOM   5661 1HD1 LEU A 349      -3.008  21.279 -29.492  1.00  1.090          H  
ATOM   5662 2HD1 LEU A 349      -1.258  21.352 -29.231  1.00  1.090          H  
ATOM   5663 3HD1 LEU A 349      -2.075  19.797 -29.249  1.00  1.090          H  
ATOM   5664 1HD2 LEU A 349      -4.514  20.628 -27.690  1.00  1.090          H  
ATOM   5665 2HD2 LEU A 349      -3.561  19.189 -27.378  1.00  1.090          H  
ATOM   5666 3HD2 LEU A 349      -3.896  20.301 -26.074  1.00  1.090          H  
ATOM   5667  N   VAL A 350       1.076  19.754 -24.704  1.00  0.680          N  
ATOM   5668  CA  VAL A 350       2.047  18.853 -24.111  1.00  0.740          C  
ATOM   5669  C   VAL A 350       1.911  18.812 -22.612  1.00  0.750          C  
ATOM   5670  O   VAL A 350       1.956  17.726 -22.030  1.00  0.770          O  
ATOM   5671  CB  VAL A 350       3.497  19.235 -24.475  1.00  1.010          C  
ATOM   5672  CG1 VAL A 350       4.509  18.395 -23.619  1.00  1.010          C  
ATOM   5673  CG2 VAL A 350       3.719  18.967 -25.976  1.00  1.010          C  
ATOM   5674  H   VAL A 350       1.393  20.568 -25.243  1.00  0.820          H  
ATOM   5675  HA  VAL A 350       1.859  17.854 -24.501  1.00  0.890          H  
ATOM   5676  HB  VAL A 350       3.662  20.296 -24.265  1.00  1.210          H  
ATOM   5677 1HG1 VAL A 350       5.532  18.668 -23.896  1.00  1.210          H  
ATOM   5678 2HG1 VAL A 350       4.374  18.594 -22.556  1.00  1.210          H  
ATOM   5679 3HG1 VAL A 350       4.358  17.347 -23.793  1.00  1.210          H  
ATOM   5680 1HG2 VAL A 350       4.739  19.240 -26.248  1.00  1.210          H  
ATOM   5681 2HG2 VAL A 350       3.556  17.922 -26.194  1.00  1.210          H  
ATOM   5682 3HG2 VAL A 350       3.022  19.556 -26.560  1.00  1.210          H  
ATOM   5683  N   TYR A 351       1.782  19.974 -21.969  1.00  0.760          N  
ATOM   5684  CA  TYR A 351       1.676  19.975 -20.527  1.00  0.790          C  
ATOM   5685  C   TYR A 351       0.449  19.203 -20.071  1.00  0.750          C  
ATOM   5686  O   TYR A 351       0.550  18.401 -19.144  1.00  0.780          O  
ATOM   5687  CB  TYR A 351       1.617  21.409 -19.981  1.00  1.090          C  
ATOM   5688  CG  TYR A 351       2.928  22.206 -20.100  1.00  1.090          C  
ATOM   5689  CD1 TYR A 351       2.913  23.497 -20.637  1.00  1.090          C  
ATOM   5690  CD2 TYR A 351       4.137  21.654 -19.686  1.00  1.090          C  
ATOM   5691  CE1 TYR A 351       4.082  24.212 -20.760  1.00  1.090          C  
ATOM   5692  CE2 TYR A 351       5.304  22.377 -19.815  1.00  1.090          C  
ATOM   5693  CZ  TYR A 351       5.280  23.648 -20.349  1.00  1.090          C  
ATOM   5694  OH  TYR A 351       6.451  24.360 -20.471  1.00  1.090          O  
ATOM   5695  H   TYR A 351       1.786  20.858 -22.489  1.00  0.910          H  
ATOM   5696  HA  TYR A 351       2.544  19.465 -20.121  1.00  0.950          H  
ATOM   5697 1HB  TYR A 351       0.839  21.961 -20.518  1.00  1.310          H  
ATOM   5698 2HB  TYR A 351       1.328  21.383 -18.929  1.00  1.310          H  
ATOM   5699  HD1 TYR A 351       1.974  23.943 -20.965  1.00  1.310          H  
ATOM   5700  HD2 TYR A 351       4.177  20.655 -19.262  1.00  1.310          H  
ATOM   5701  HE1 TYR A 351       4.063  25.218 -21.181  1.00  1.310          H  
ATOM   5702  HE2 TYR A 351       6.249  21.943 -19.492  1.00  1.310          H  
ATOM   5703  HH  TYR A 351       6.265  25.221 -20.862  1.00  1.310          H  
ATOM   5704  N   LEU A 352      -0.691  19.396 -20.741  1.00  0.700          N  
ATOM   5705  CA  LEU A 352      -1.910  18.695 -20.360  1.00  0.680          C  
ATOM   5706  C   LEU A 352      -1.768  17.199 -20.550  1.00  0.710          C  
ATOM   5707  O   LEU A 352      -2.213  16.418 -19.704  1.00  0.720          O  
ATOM   5708  CB  LEU A 352      -3.063  19.241 -21.193  1.00  0.960          C  
ATOM   5709  CG  LEU A 352      -3.484  20.680 -20.853  1.00  0.960          C  
ATOM   5710  CD1 LEU A 352      -4.346  21.207 -21.939  1.00  0.960          C  
ATOM   5711  CD2 LEU A 352      -4.276  20.703 -19.526  1.00  0.960          C  
ATOM   5712  H   LEU A 352      -0.720  20.080 -21.505  1.00  0.840          H  
ATOM   5713  HA  LEU A 352      -2.092  18.881 -19.304  1.00  0.820          H  
ATOM   5714 1HB  LEU A 352      -2.765  19.220 -22.244  1.00  1.150          H  
ATOM   5715 2HB  LEU A 352      -3.926  18.593 -21.063  1.00  1.150          H  
ATOM   5716  HG  LEU A 352      -2.596  21.308 -20.775  1.00  1.150          H  
ATOM   5717 1HD1 LEU A 352      -4.603  22.219 -21.709  1.00  1.150          H  
ATOM   5718 2HD1 LEU A 352      -3.776  21.175 -22.857  1.00  1.150          H  
ATOM   5719 3HD1 LEU A 352      -5.236  20.617 -22.040  1.00  1.150          H  
ATOM   5720 1HD2 LEU A 352      -4.574  21.725 -19.305  1.00  1.150          H  
ATOM   5721 2HD2 LEU A 352      -5.166  20.078 -19.623  1.00  1.150          H  
ATOM   5722 3HD2 LEU A 352      -3.665  20.330 -18.703  1.00  1.150          H  
ATOM   5723  N   TRP A 353      -1.119  16.794 -21.637  1.00  0.730          N  
ATOM   5724  CA  TRP A 353      -0.890  15.392 -21.911  1.00  0.800          C  
ATOM   5725  C   TRP A 353      -0.044  14.766 -20.805  1.00  0.850          C  
ATOM   5726  O   TRP A 353      -0.388  13.700 -20.272  1.00  0.910          O  
ATOM   5727  CB  TRP A 353      -0.221  15.261 -23.268  1.00  1.090          C  
ATOM   5728  CG  TRP A 353       0.035  13.899 -23.685  1.00  1.090          C  
ATOM   5729  CD1 TRP A 353      -0.873  13.083 -24.240  1.00  1.090          C  
ATOM   5730  CD2 TRP A 353       1.272  13.167 -23.667  1.00  1.090          C  
ATOM   5731  NE1 TRP A 353      -0.312  11.905 -24.550  1.00  1.090          N  
ATOM   5732  CE2 TRP A 353       1.005  11.933 -24.227  1.00  1.090          C  
ATOM   5733  CE3 TRP A 353       2.559  13.458 -23.245  1.00  1.090          C  
ATOM   5734  CZ2 TRP A 353       1.973  10.981 -24.395  1.00  1.090          C  
ATOM   5735  CZ3 TRP A 353       3.535  12.489 -23.404  1.00  1.090          C  
ATOM   5736  CH2 TRP A 353       3.251  11.291 -23.966  1.00  1.090          C  
ATOM   5737  H   TRP A 353      -0.815  17.485 -22.332  1.00  0.880          H  
ATOM   5738  HA  TRP A 353      -1.852  14.884 -21.943  1.00  0.960          H  
ATOM   5739 1HB  TRP A 353      -0.845  15.738 -24.023  1.00  1.310          H  
ATOM   5740 2HB  TRP A 353       0.724  15.795 -23.255  1.00  1.310          H  
ATOM   5741  HD1 TRP A 353      -1.914  13.337 -24.422  1.00  1.310          H  
ATOM   5742  HE1 TRP A 353      -0.816  11.143 -24.999  1.00  1.310          H  
ATOM   5743  HE3 TRP A 353       2.796  14.420 -22.803  1.00  1.310          H  
ATOM   5744  HZ2 TRP A 353       1.761  10.015 -24.842  1.00  1.310          H  
ATOM   5745  HZ3 TRP A 353       4.539  12.707 -23.077  1.00  1.310          H  
ATOM   5746  HH2 TRP A 353       4.048  10.560 -24.078  1.00  1.310          H  
ATOM   5747  N   MET A 354       1.049  15.446 -20.431  1.00  0.870          N  
ATOM   5748  CA  MET A 354       1.912  14.938 -19.377  1.00  0.920          C  
ATOM   5749  C   MET A 354       1.185  14.860 -18.034  1.00  0.910          C  
ATOM   5750  O   MET A 354       1.341  13.871 -17.312  1.00  0.970          O  
ATOM   5751  CB  MET A 354       3.138  15.843 -19.208  1.00  1.270          C  
ATOM   5752  CG  MET A 354       4.159  15.842 -20.346  1.00  1.270          C  
ATOM   5753  SD  MET A 354       5.013  14.274 -20.532  1.00  1.270          S  
ATOM   5754  CE  MET A 354       6.127  14.671 -21.880  1.00  1.270          C  
ATOM   5755  H   MET A 354       1.290  16.317 -20.913  1.00  1.040          H  
ATOM   5756  HA  MET A 354       2.231  13.932 -19.649  1.00  1.100          H  
ATOM   5757 1HB  MET A 354       2.793  16.874 -19.099  1.00  1.520          H  
ATOM   5758 2HB  MET A 354       3.657  15.578 -18.291  1.00  1.520          H  
ATOM   5759 1HG  MET A 354       3.651  16.061 -21.277  1.00  1.520          H  
ATOM   5760 2HG  MET A 354       4.897  16.624 -20.175  1.00  1.520          H  
ATOM   5761 1HE  MET A 354       6.736  13.795 -22.127  1.00  1.520          H  
ATOM   5762 2HE  MET A 354       5.556  14.977 -22.747  1.00  1.520          H  
ATOM   5763 3HE  MET A 354       6.787  15.488 -21.580  1.00  1.520          H  
ATOM   5764  N   GLU A 355       0.389  15.890 -17.693  1.00  0.830          N  
ATOM   5765  CA  GLU A 355      -0.321  15.896 -16.418  1.00  0.800          C  
ATOM   5766  C   GLU A 355      -1.316  14.757 -16.335  1.00  0.800          C  
ATOM   5767  O   GLU A 355      -1.429  14.094 -15.295  1.00  0.810          O  
ATOM   5768  CB  GLU A 355      -1.055  17.225 -16.207  1.00  1.130          C  
ATOM   5769  CG  GLU A 355      -0.153  18.429 -15.927  1.00  1.130          C  
ATOM   5770  CD  GLU A 355      -0.920  19.728 -15.867  1.00  1.130          C  
ATOM   5771  OE1 GLU A 355      -2.093  19.712 -16.155  1.00  1.130          O  
ATOM   5772  OE2 GLU A 355      -0.334  20.731 -15.538  1.00  1.130          O  
ATOM   5773  H   GLU A 355       0.310  16.703 -18.313  1.00  1.000          H  
ATOM   5774  HA  GLU A 355       0.407  15.773 -15.619  1.00  0.960          H  
ATOM   5775 1HB  GLU A 355      -1.639  17.452 -17.102  1.00  1.360          H  
ATOM   5776 2HB  GLU A 355      -1.754  17.126 -15.378  1.00  1.360          H  
ATOM   5777 1HG  GLU A 355       0.340  18.272 -14.969  1.00  1.360          H  
ATOM   5778 2HG  GLU A 355       0.616  18.492 -16.685  1.00  1.360          H  
ATOM   5779  N   ARG A 356      -2.006  14.489 -17.446  1.00  0.800          N  
ATOM   5780  CA  ARG A 356      -2.974  13.419 -17.468  1.00  0.860          C  
ATOM   5781  C   ARG A 356      -2.288  12.096 -17.147  1.00  0.940          C  
ATOM   5782  O   ARG A 356      -2.786  11.332 -16.318  1.00  1.070          O  
ATOM   5783  CB  ARG A 356      -3.664  13.346 -18.821  1.00  1.180          C  
ATOM   5784  CG  ARG A 356      -4.856  12.383 -18.897  1.00  1.180          C  
ATOM   5785  CD  ARG A 356      -5.438  12.323 -20.271  1.00  1.180          C  
ATOM   5786  NE  ARG A 356      -5.903  13.633 -20.733  1.00  1.180          N  
ATOM   5787  CZ  ARG A 356      -6.342  13.910 -21.986  1.00  1.180          C  
ATOM   5788  NH1 ARG A 356      -6.416  12.993 -22.916  1.00  1.180          N  
ATOM   5789  NH2 ARG A 356      -6.714  15.113 -22.310  1.00  1.180          N  
ATOM   5790  H   ARG A 356      -1.903  15.097 -18.267  1.00  0.960          H  
ATOM   5791  HA  ARG A 356      -3.726  13.619 -16.710  1.00  1.030          H  
ATOM   5792 1HB  ARG A 356      -4.012  14.344 -19.085  1.00  1.420          H  
ATOM   5793 2HB  ARG A 356      -2.940  13.048 -19.581  1.00  1.420          H  
ATOM   5794 1HG  ARG A 356      -4.534  11.378 -18.620  1.00  1.420          H  
ATOM   5795 2HG  ARG A 356      -5.637  12.717 -18.210  1.00  1.420          H  
ATOM   5796 1HD  ARG A 356      -4.675  11.965 -20.961  1.00  1.420          H  
ATOM   5797 2HD  ARG A 356      -6.285  11.638 -20.273  1.00  1.420          H  
ATOM   5798  HE  ARG A 356      -5.886  14.396 -20.069  1.00  1.420          H  
ATOM   5799 1HH1 ARG A 356      -6.145  12.041 -22.732  1.00  1.420          H  
ATOM   5800 2HH1 ARG A 356      -6.776  13.281 -23.842  1.00  1.420          H  
ATOM   5801 1HH2 ARG A 356      -6.668  15.868 -21.634  1.00  1.420          H  
ATOM   5802 2HH2 ARG A 356      -7.059  15.277 -23.274  1.00  1.420          H  
ATOM   5803  N   GLN A 357      -1.118  11.841 -17.760  1.00  0.970          N  
ATOM   5804  CA  GLN A 357      -0.383  10.604 -17.496  1.00  1.060          C  
ATOM   5805  C   GLN A 357       0.137  10.489 -16.061  1.00  0.860          C  
ATOM   5806  O   GLN A 357       0.164   9.393 -15.491  1.00  0.930          O  
ATOM   5807  CB  GLN A 357       0.822  10.463 -18.425  1.00  1.450          C  
ATOM   5808  CG  GLN A 357       0.511  10.211 -19.879  1.00  1.450          C  
ATOM   5809  CD  GLN A 357       1.785  10.036 -20.660  1.00  1.450          C  
ATOM   5810  OE1 GLN A 357       2.818  10.604 -20.295  1.00  1.450          O  
ATOM   5811  NE2 GLN A 357       1.742   9.213 -21.694  1.00  1.450          N  
ATOM   5812  H   GLN A 357      -0.771  12.506 -18.467  1.00  1.160          H  
ATOM   5813  HA  GLN A 357      -1.059   9.769 -17.673  1.00  1.270          H  
ATOM   5814 1HB  GLN A 357       1.410  11.384 -18.374  1.00  1.740          H  
ATOM   5815 2HB  GLN A 357       1.458   9.655 -18.070  1.00  1.740          H  
ATOM   5816 1HG  GLN A 357      -0.087   9.308 -19.972  1.00  1.740          H  
ATOM   5817 2HG  GLN A 357      -0.028  11.069 -20.286  1.00  1.740          H  
ATOM   5818 1HE2 GLN A 357       2.574   9.034 -22.223  1.00  1.740          H  
ATOM   5819 2HE2 GLN A 357       0.886   8.762 -21.942  1.00  1.740          H  
ATOM   5820  N   LYS A 358       0.584  11.608 -15.494  1.00  0.760          N  
ATOM   5821  CA  LYS A 358       1.133  11.611 -14.147  1.00  0.740          C  
ATOM   5822  C   LYS A 358       0.132  11.447 -13.006  1.00  0.790          C  
ATOM   5823  O   LYS A 358       0.442  10.750 -12.031  1.00  1.120          O  
ATOM   5824  CB  LYS A 358       1.939  12.887 -13.903  1.00  1.040          C  
ATOM   5825  CG  LYS A 358       3.265  12.960 -14.652  1.00  1.040          C  
ATOM   5826  CD  LYS A 358       3.986  14.269 -14.352  1.00  1.040          C  
ATOM   5827  CE  LYS A 358       5.326  14.355 -15.074  1.00  1.040          C  
ATOM   5828  NZ  LYS A 358       6.040  15.633 -14.768  1.00  1.040          N  
ATOM   5829  H   LYS A 358       0.591  12.469 -16.052  1.00  0.910          H  
ATOM   5830  HA  LYS A 358       1.824  10.773 -14.087  1.00  0.890          H  
ATOM   5831 1HB  LYS A 358       1.338  13.745 -14.213  1.00  1.250          H  
ATOM   5832 2HB  LYS A 358       2.137  12.993 -12.838  1.00  1.250          H  
ATOM   5833 1HG  LYS A 358       3.894  12.123 -14.350  1.00  1.250          H  
ATOM   5834 2HG  LYS A 358       3.082  12.882 -15.724  1.00  1.250          H  
ATOM   5835 1HD  LYS A 358       3.358  15.102 -14.677  1.00  1.250          H  
ATOM   5836 2HD  LYS A 358       4.153  14.358 -13.278  1.00  1.250          H  
ATOM   5837 1HE  LYS A 358       5.950  13.518 -14.768  1.00  1.250          H  
ATOM   5838 2HE  LYS A 358       5.155  14.295 -16.151  1.00  1.250          H  
ATOM   5839 1HZ  LYS A 358       6.921  15.654 -15.262  1.00  1.250          H  
ATOM   5840 2HZ  LYS A 358       5.473  16.417 -15.058  1.00  1.250          H  
ATOM   5841 3HZ  LYS A 358       6.211  15.692 -13.771  1.00  1.250          H  
ATOM   5842  N   SER A 359      -1.035  12.097 -13.082  1.00  0.730          N  
ATOM   5843  CA  SER A 359      -1.957  12.029 -11.948  1.00  1.040          C  
ATOM   5844  C   SER A 359      -3.375  11.530 -12.212  1.00  0.600          C  
ATOM   5845  O   SER A 359      -4.072  11.101 -11.282  1.00  0.900          O  
ATOM   5846  CB  SER A 359      -2.055  13.413 -11.325  1.00  1.330          C  
ATOM   5847  OG  SER A 359      -2.613  14.341 -12.217  1.00  1.330          O  
ATOM   5848  H   SER A 359      -1.243  12.692 -13.890  1.00  0.880          H  
ATOM   5849  HA  SER A 359      -1.518  11.360 -11.210  1.00  1.250          H  
ATOM   5850 1HB  SER A 359      -2.659  13.373 -10.439  1.00  1.600          H  
ATOM   5851 2HB  SER A 359      -1.061  13.743 -11.027  1.00  1.600          H  
ATOM   5852  HG  SER A 359      -2.605  15.184 -11.756  1.00  1.600          H  
ATOM   5853  N   GLY A 360      -3.829  11.546 -13.451  1.00  0.770          N  
ATOM   5854  CA  GLY A 360      -5.210  11.237 -13.713  1.00  1.170          C  
ATOM   5855  C   GLY A 360      -5.448   9.790 -14.047  1.00  1.250          C  
ATOM   5856  O   GLY A 360      -4.683   8.899 -13.681  1.00  1.550          O  
ATOM   5857  H   GLY A 360      -3.250  11.794 -14.252  1.00  0.920          H  
ATOM   5858 1HA  GLY A 360      -5.820  11.519 -12.856  1.00  1.400          H  
ATOM   5859 2HA  GLY A 360      -5.536  11.846 -14.552  1.00  1.400          H  
ATOM   5860  N   GLY A 361      -6.528   9.567 -14.772  1.00  1.080          N  
ATOM   5861  CA  GLY A 361      -6.964   8.239 -15.130  1.00  1.080          C  
ATOM   5862  C   GLY A 361      -8.080   7.830 -14.205  1.00  0.870          C  
ATOM   5863  O   GLY A 361      -8.371   8.518 -13.223  1.00  0.840          O  
ATOM   5864  H   GLY A 361      -7.083  10.363 -15.059  1.00  1.300          H  
ATOM   5865 1HA  GLY A 361      -7.311   8.226 -16.164  1.00  1.300          H  
ATOM   5866 2HA  GLY A 361      -6.134   7.538 -15.049  1.00  1.300          H  
ATOM   5867  N   ASN A 362      -8.749   6.752 -14.549  1.00  0.830          N  
ATOM   5868  CA  ASN A 362      -9.821   6.233 -13.728  1.00  0.800          C  
ATOM   5869  C   ASN A 362      -9.992   4.774 -14.068  1.00  0.820          C  
ATOM   5870  O   ASN A 362      -9.404   4.291 -15.042  1.00  0.940          O  
ATOM   5871  CB  ASN A 362     -11.099   7.036 -13.917  1.00  1.130          C  
ATOM   5872  CG  ASN A 362     -11.622   7.034 -15.328  1.00  1.130          C  
ATOM   5873  OD1 ASN A 362     -11.926   5.987 -15.915  1.00  1.130          O  
ATOM   5874  ND2 ASN A 362     -11.732   8.215 -15.894  1.00  1.130          N  
ATOM   5875  H   ASN A 362      -8.481   6.246 -15.384  1.00  1.000          H  
ATOM   5876  HA  ASN A 362      -9.531   6.288 -12.676  1.00  0.960          H  
ATOM   5877 1HB  ASN A 362     -11.872   6.625 -13.267  1.00  1.360          H  
ATOM   5878 2HB  ASN A 362     -10.932   8.066 -13.605  1.00  1.360          H  
ATOM   5879 1HD2 ASN A 362     -12.075   8.291 -16.832  1.00  1.360          H  
ATOM   5880 2HD2 ASN A 362     -11.474   9.037 -15.388  1.00  1.360          H  
ATOM   5881  N   TYR A 363     -10.813   4.074 -13.306  1.00  0.750          N  
ATOM   5882  CA  TYR A 363     -11.063   2.687 -13.619  1.00  0.760          C  
ATOM   5883  C   TYR A 363     -12.368   2.602 -14.386  1.00  0.740          C  
ATOM   5884  O   TYR A 363     -13.452   2.747 -13.834  1.00  0.640          O  
ATOM   5885  CB  TYR A 363     -11.050   1.833 -12.337  1.00  1.060          C  
ATOM   5886  CG  TYR A 363     -11.137   0.306 -12.541  1.00  1.060          C  
ATOM   5887  CD1 TYR A 363     -10.422  -0.339 -13.552  1.00  1.060          C  
ATOM   5888  CD2 TYR A 363     -11.908  -0.448 -11.691  1.00  1.060          C  
ATOM   5889  CE1 TYR A 363     -10.505  -1.707 -13.690  1.00  1.060          C  
ATOM   5890  CE2 TYR A 363     -11.981  -1.812 -11.847  1.00  1.060          C  
ATOM   5891  CZ  TYR A 363     -11.287  -2.446 -12.843  1.00  1.060          C  
ATOM   5892  OH  TYR A 363     -11.400  -3.826 -12.982  1.00  1.060          O  
ATOM   5893  H   TYR A 363     -11.269   4.503 -12.495  1.00  0.900          H  
ATOM   5894  HA  TYR A 363     -10.275   2.335 -14.277  1.00  0.910          H  
ATOM   5895 1HB  TYR A 363     -10.136   2.043 -11.777  1.00  1.270          H  
ATOM   5896 2HB  TYR A 363     -11.879   2.134 -11.700  1.00  1.270          H  
ATOM   5897  HD1 TYR A 363      -9.788   0.216 -14.235  1.00  1.270          H  
ATOM   5898  HD2 TYR A 363     -12.464   0.033 -10.893  1.00  1.270          H  
ATOM   5899  HE1 TYR A 363      -9.945  -2.202 -14.467  1.00  1.270          H  
ATOM   5900  HE2 TYR A 363     -12.599  -2.397 -11.173  1.00  1.270          H  
ATOM   5901  HH  TYR A 363     -10.859  -4.187 -13.736  1.00  1.270          H  
ATOM   5902  N   SER A 364     -12.251   2.393 -15.684  1.00  0.920          N  
ATOM   5903  CA  SER A 364     -13.389   2.383 -16.589  1.00  0.940          C  
ATOM   5904  C   SER A 364     -14.434   1.363 -16.223  1.00  0.790          C  
ATOM   5905  O   SER A 364     -14.097   0.240 -15.834  1.00  0.780          O  
ATOM   5906  CB  SER A 364     -12.941   2.096 -18.001  1.00  1.310          C  
ATOM   5907  OG  SER A 364     -14.054   1.918 -18.848  1.00  1.310          O  
ATOM   5908  H   SER A 364     -11.323   2.272 -16.069  1.00  1.100          H  
ATOM   5909  HA  SER A 364     -13.846   3.374 -16.561  1.00  1.130          H  
ATOM   5910 1HB  SER A 364     -12.332   2.925 -18.362  1.00  1.570          H  
ATOM   5911 2HB  SER A 364     -12.320   1.199 -18.014  1.00  1.570          H  
ATOM   5912  HG  SER A 364     -13.673   1.816 -19.733  1.00  1.570          H  
ATOM   5913  N   ARG A 365     -15.703   1.734 -16.431  1.00  0.760          N  
ATOM   5914  CA  ARG A 365     -16.863   0.879 -16.173  1.00  0.700          C  
ATOM   5915  C   ARG A 365     -16.824  -0.418 -16.978  1.00  0.750          C  
ATOM   5916  O   ARG A 365     -17.409  -1.427 -16.576  1.00  0.760          O  
ATOM   5917  CB  ARG A 365     -18.160   1.598 -16.516  1.00  1.000          C  
ATOM   5918  CG  ARG A 365     -18.387   1.863 -18.015  1.00  1.000          C  
ATOM   5919  CD  ARG A 365     -19.603   2.680 -18.249  1.00  1.000          C  
ATOM   5920  NE  ARG A 365     -19.861   2.881 -19.676  1.00  1.000          N  
ATOM   5921  CZ  ARG A 365     -19.323   3.850 -20.457  1.00  1.000          C  
ATOM   5922  NH1 ARG A 365     -18.481   4.736 -19.959  1.00  1.000          N  
ATOM   5923  NH2 ARG A 365     -19.654   3.909 -21.737  1.00  1.000          N  
ATOM   5924  H   ARG A 365     -15.854   2.674 -16.768  1.00  0.910          H  
ATOM   5925  HA  ARG A 365     -16.879   0.642 -15.116  1.00  0.840          H  
ATOM   5926 1HB  ARG A 365     -19.003   1.009 -16.154  1.00  1.200          H  
ATOM   5927 2HB  ARG A 365     -18.187   2.557 -16.002  1.00  1.200          H  
ATOM   5928 1HG  ARG A 365     -17.527   2.377 -18.440  1.00  1.200          H  
ATOM   5929 2HG  ARG A 365     -18.537   0.918 -18.541  1.00  1.200          H  
ATOM   5930 1HD  ARG A 365     -20.461   2.158 -17.823  1.00  1.200          H  
ATOM   5931 2HD  ARG A 365     -19.504   3.650 -17.769  1.00  1.200          H  
ATOM   5932  HE  ARG A 365     -20.500   2.232 -20.118  1.00  1.200          H  
ATOM   5933 1HH1 ARG A 365     -18.224   4.703 -18.986  1.00  1.200          H  
ATOM   5934 2HH1 ARG A 365     -18.092   5.455 -20.555  1.00  1.200          H  
ATOM   5935 1HH2 ARG A 365     -20.302   3.235 -22.122  1.00  1.200          H  
ATOM   5936 2HH2 ARG A 365     -19.266   4.630 -22.329  1.00  1.200          H  
ATOM   5937  N   HIS A 366     -16.080  -0.415 -18.091  1.00  0.850          N  
ATOM   5938  CA  HIS A 366     -15.987  -1.594 -18.945  1.00  0.970          C  
ATOM   5939  C   HIS A 366     -15.170  -2.676 -18.254  1.00  0.900          C  
ATOM   5940  O   HIS A 366     -15.192  -3.853 -18.635  1.00  0.990          O  
ATOM   5941  CB  HIS A 366     -15.355  -1.269 -20.306  1.00  1.310          C  
ATOM   5942  CG  HIS A 366     -16.224  -0.456 -21.233  1.00  1.310          C  
ATOM   5943  ND1 HIS A 366     -17.410  -0.936 -21.748  1.00  1.310          N  
ATOM   5944  CD2 HIS A 366     -16.065   0.783 -21.754  1.00  1.310          C  
ATOM   5945  CE1 HIS A 366     -17.941  -0.026 -22.546  1.00  1.310          C  
ATOM   5946  NE2 HIS A 366     -17.145   1.024 -22.568  1.00  1.310          N  
ATOM   5947  H   HIS A 366     -15.582   0.435 -18.357  1.00  1.020          H  
ATOM   5948  HA  HIS A 366     -16.984  -1.994 -19.126  1.00  1.160          H  
ATOM   5949 1HB  HIS A 366     -14.422  -0.724 -20.145  1.00  1.570          H  
ATOM   5950 2HB  HIS A 366     -15.090  -2.200 -20.813  1.00  1.570          H  
ATOM   5951  HD2 HIS A 366     -15.231   1.459 -21.571  1.00  1.570          H  
ATOM   5952  HE1 HIS A 366     -18.876  -0.128 -23.095  1.00  1.570          H  
ATOM   5953  HE2 HIS A 366     -17.293   1.871 -23.100  1.00  1.570          H  
ATOM   5954  N   ARG A 367     -14.411  -2.280 -17.241  1.00  0.820          N  
ATOM   5955  CA  ARG A 367     -13.614  -3.211 -16.494  1.00  0.780          C  
ATOM   5956  C   ARG A 367     -14.249  -3.372 -15.124  1.00  0.730          C  
ATOM   5957  O   ARG A 367     -14.456  -4.480 -14.639  1.00  0.770          O  
ATOM   5958  CB  ARG A 367     -12.208  -2.692 -16.337  1.00  1.110          C  
ATOM   5959  CG  ARG A 367     -11.465  -2.577 -17.605  1.00  1.110          C  
ATOM   5960  CD  ARG A 367     -10.041  -2.149 -17.460  1.00  1.110          C  
ATOM   5961  NE  ARG A 367      -9.239  -3.202 -16.852  1.00  1.110          N  
ATOM   5962  CZ  ARG A 367      -7.910  -3.235 -16.732  1.00  1.110          C  
ATOM   5963  NH1 ARG A 367      -7.130  -2.263 -17.181  1.00  1.110          N  
ATOM   5964  NH2 ARG A 367      -7.425  -4.300 -16.152  1.00  1.110          N  
ATOM   5965  H   ARG A 367     -14.417  -1.305 -16.953  1.00  0.980          H  
ATOM   5966  HA  ARG A 367     -13.593  -4.175 -17.003  1.00  0.940          H  
ATOM   5967 1HB  ARG A 367     -12.240  -1.707 -15.879  1.00  1.330          H  
ATOM   5968 2HB  ARG A 367     -11.659  -3.364 -15.692  1.00  1.330          H  
ATOM   5969 1HG  ARG A 367     -11.463  -3.560 -18.041  1.00  1.330          H  
ATOM   5970 2HG  ARG A 367     -11.974  -1.882 -18.274  1.00  1.330          H  
ATOM   5971 1HD  ARG A 367      -9.627  -1.920 -18.433  1.00  1.330          H  
ATOM   5972 2HD  ARG A 367      -9.992  -1.268 -16.825  1.00  1.330          H  
ATOM   5973  HE  ARG A 367      -9.727  -4.014 -16.454  1.00  1.330          H  
ATOM   5974 1HH1 ARG A 367      -7.534  -1.456 -17.631  1.00  1.330          H  
ATOM   5975 2HH1 ARG A 367      -6.126  -2.328 -17.074  1.00  1.330          H  
ATOM   5976 1HH2 ARG A 367      -8.114  -4.998 -15.825  1.00  1.330          H  
ATOM   5977 2HH2 ARG A 367      -6.428  -4.431 -16.025  1.00  1.330          H  
ATOM   5978  N   ALA A 368     -14.683  -2.267 -14.524  1.00  0.710          N  
ATOM   5979  CA  ALA A 368     -15.247  -2.319 -13.180  1.00  0.700          C  
ATOM   5980  C   ALA A 368     -16.471  -3.218 -13.075  1.00  0.720          C  
ATOM   5981  O   ALA A 368     -16.669  -3.859 -12.046  1.00  0.730          O  
ATOM   5982  CB  ALA A 368     -15.601  -0.923 -12.712  1.00  0.980          C  
ATOM   5983  H   ALA A 368     -14.524  -1.359 -14.960  1.00  0.850          H  
ATOM   5984  HA  ALA A 368     -14.489  -2.732 -12.524  1.00  0.840          H  
ATOM   5985 1HB  ALA A 368     -15.971  -0.963 -11.690  1.00  1.180          H  
ATOM   5986 2HB  ALA A 368     -14.709  -0.305 -12.761  1.00  1.180          H  
ATOM   5987 3HB  ALA A 368     -16.357  -0.518 -13.348  1.00  1.180          H  
ATOM   5988  N   GLN A 369     -17.285  -3.292 -14.132  1.00  0.730          N  
ATOM   5989  CA  GLN A 369     -18.483  -4.112 -14.084  1.00  0.770          C  
ATOM   5990  C   GLN A 369     -18.257  -5.567 -14.498  1.00  0.780          C  
ATOM   5991  O   GLN A 369     -19.211  -6.346 -14.513  1.00  0.840          O  
ATOM   5992  CB  GLN A 369     -19.578  -3.506 -14.968  1.00  1.060          C  
ATOM   5993  CG  GLN A 369     -20.047  -2.125 -14.540  1.00  1.060          C  
ATOM   5994  CD  GLN A 369     -20.605  -2.148 -13.152  1.00  1.060          C  
ATOM   5995  OE1 GLN A 369     -21.397  -3.029 -12.811  1.00  1.060          O  
ATOM   5996  NE2 GLN A 369     -20.212  -1.195 -12.340  1.00  1.060          N  
ATOM   5997  H   GLN A 369     -17.107  -2.732 -14.972  1.00  0.880          H  
ATOM   5998  HA  GLN A 369     -18.840  -4.123 -13.054  1.00  0.920          H  
ATOM   5999 1HB  GLN A 369     -19.202  -3.423 -15.990  1.00  1.270          H  
ATOM   6000 2HB  GLN A 369     -20.441  -4.168 -14.988  1.00  1.270          H  
ATOM   6001 1HG  GLN A 369     -19.198  -1.442 -14.559  1.00  1.270          H  
ATOM   6002 2HG  GLN A 369     -20.822  -1.782 -15.224  1.00  1.270          H  
ATOM   6003 1HE2 GLN A 369     -20.541  -1.183 -11.381  1.00  1.270          H  
ATOM   6004 2HE2 GLN A 369     -19.580  -0.495 -12.653  1.00  1.270          H  
ATOM   6005  N   THR A 370     -17.029  -5.937 -14.873  1.00  0.760          N  
ATOM   6006  CA  THR A 370     -16.765  -7.314 -15.279  1.00  0.830          C  
ATOM   6007  C   THR A 370     -15.618  -7.971 -14.499  1.00  0.880          C  
ATOM   6008  O   THR A 370     -15.686  -9.160 -14.214  1.00  1.380          O  
ATOM   6009  CB  THR A 370     -16.491  -7.429 -16.798  1.00  1.130          C  
ATOM   6010  OG1 THR A 370     -17.614  -6.917 -17.533  1.00  1.130          O  
ATOM   6011  CG2 THR A 370     -16.305  -8.910 -17.176  1.00  1.130          C  
ATOM   6012  H   THR A 370     -16.262  -5.268 -14.823  1.00  0.910          H  
ATOM   6013  HA  THR A 370     -17.659  -7.900 -15.075  1.00  1.000          H  
ATOM   6014  HB  THR A 370     -15.598  -6.856 -17.063  1.00  1.360          H  
ATOM   6015  HG1 THR A 370     -17.655  -5.964 -17.420  1.00  1.360          H  
ATOM   6016 1HG2 THR A 370     -16.149  -9.004 -18.233  1.00  1.360          H  
ATOM   6017 2HG2 THR A 370     -15.452  -9.333 -16.657  1.00  1.360          H  
ATOM   6018 3HG2 THR A 370     -17.203  -9.463 -16.907  1.00  1.360          H  
ATOM   6019  N   GLU A 371     -14.571  -7.219 -14.164  1.00  0.720          N  
ATOM   6020  CA  GLU A 371     -13.365  -7.754 -13.535  1.00  0.660          C  
ATOM   6021  C   GLU A 371     -13.352  -7.641 -12.009  1.00  0.650          C  
ATOM   6022  O   GLU A 371     -13.980  -6.760 -11.424  1.00  0.800          O  
ATOM   6023  CB  GLU A 371     -12.138  -7.022 -14.076  1.00  0.950          C  
ATOM   6024  CG  GLU A 371     -11.883  -7.211 -15.550  1.00  0.950          C  
ATOM   6025  CD  GLU A 371     -10.650  -6.474 -16.038  1.00  0.950          C  
ATOM   6026  OE1 GLU A 371     -10.176  -5.557 -15.368  1.00  0.950          O  
ATOM   6027  OE2 GLU A 371     -10.191  -6.813 -17.101  1.00  0.950          O  
ATOM   6028  H   GLU A 371     -14.565  -6.231 -14.374  1.00  0.860          H  
ATOM   6029  HA  GLU A 371     -13.285  -8.811 -13.796  1.00  0.790          H  
ATOM   6030 1HB  GLU A 371     -12.270  -5.963 -13.909  1.00  1.140          H  
ATOM   6031 2HB  GLU A 371     -11.248  -7.335 -13.524  1.00  1.140          H  
ATOM   6032 1HG  GLU A 371     -11.770  -8.278 -15.755  1.00  1.140          H  
ATOM   6033 2HG  GLU A 371     -12.755  -6.853 -16.102  1.00  1.140          H  
ATOM   6034  N   LYS A 372     -12.593  -8.538 -11.370  1.00  0.580          N  
ATOM   6035  CA  LYS A 372     -12.363  -8.516  -9.920  1.00  0.570          C  
ATOM   6036  C   LYS A 372     -11.510  -7.298  -9.540  1.00  0.550          C  
ATOM   6037  O   LYS A 372     -10.496  -7.023 -10.187  1.00  0.540          O  
ATOM   6038  CB  LYS A 372     -11.701  -9.815  -9.475  1.00  0.800          C  
ATOM   6039  CG  LYS A 372     -12.513 -11.086  -9.679  1.00  0.800          C  
ATOM   6040  CD  LYS A 372     -13.672 -11.159  -8.687  1.00  0.800          C  
ATOM   6041  CE  LYS A 372     -14.424 -12.467  -8.782  1.00  0.800          C  
ATOM   6042  NZ  LYS A 372     -15.546 -12.518  -7.806  1.00  0.800          N  
ATOM   6043  H   LYS A 372     -12.138  -9.248 -11.930  1.00  0.700          H  
ATOM   6044  HA  LYS A 372     -13.322  -8.408  -9.413  1.00  0.680          H  
ATOM   6045 1HB  LYS A 372     -10.753  -9.944  -9.985  1.00  0.960          H  
ATOM   6046 2HB  LYS A 372     -11.511  -9.742  -8.439  1.00  0.960          H  
ATOM   6047 1HG  LYS A 372     -12.907 -11.112 -10.694  1.00  0.960          H  
ATOM   6048 2HG  LYS A 372     -11.860 -11.949  -9.535  1.00  0.960          H  
ATOM   6049 1HD  LYS A 372     -13.290 -11.048  -7.668  1.00  0.960          H  
ATOM   6050 2HD  LYS A 372     -14.381 -10.356  -8.872  1.00  0.960          H  
ATOM   6051 1HE  LYS A 372     -14.822 -12.583  -9.788  1.00  0.960          H  
ATOM   6052 2HE  LYS A 372     -13.738 -13.288  -8.574  1.00  0.960          H  
ATOM   6053 1HZ  LYS A 372     -16.026 -13.401  -7.881  1.00  0.960          H  
ATOM   6054 2HZ  LYS A 372     -15.156 -12.420  -6.877  1.00  0.960          H  
ATOM   6055 3HZ  LYS A 372     -16.205 -11.765  -7.987  1.00  0.960          H  
ATOM   6056  N   HIS A 373     -11.920  -6.583  -8.488  1.00  0.550          N  
ATOM   6057  CA  HIS A 373     -11.285  -5.314  -8.112  1.00  0.550          C  
ATOM   6058  C   HIS A 373     -11.002  -4.975  -6.612  1.00  0.520          C  
ATOM   6059  O   HIS A 373     -11.912  -4.898  -5.773  1.00  0.510          O  
ATOM   6060  CB  HIS A 373     -12.200  -4.268  -8.718  1.00  0.770          C  
ATOM   6061  CG  HIS A 373     -11.880  -2.949  -8.442  1.00  0.770          C  
ATOM   6062  ND1 HIS A 373     -12.833  -2.063  -8.038  1.00  0.770          N  
ATOM   6063  CD2 HIS A 373     -10.732  -2.278  -8.492  1.00  0.770          C  
ATOM   6064  CE1 HIS A 373     -12.289  -0.925  -7.834  1.00  0.770          C  
ATOM   6065  NE2 HIS A 373     -11.013  -1.015  -8.127  1.00  0.770          N  
ATOM   6066  H   HIS A 373     -12.743  -6.899  -7.990  1.00  0.660          H  
ATOM   6067  HA  HIS A 373     -10.323  -5.257  -8.622  1.00  0.660          H  
ATOM   6068 1HB  HIS A 373     -12.189  -4.388  -9.806  1.00  0.920          H  
ATOM   6069 2HB  HIS A 373     -13.222  -4.450  -8.395  1.00  0.920          H  
ATOM   6070  HD1 HIS A 373     -13.783  -2.105  -8.364  1.00  0.920          H  
ATOM   6071  HD2 HIS A 373      -9.718  -2.566  -8.758  1.00  0.920          H  
ATOM   6072  HE1 HIS A 373     -12.910  -0.130  -7.486  1.00  0.920          H  
ATOM   6073  N   VAL A 374      -9.739  -4.649  -6.319  1.00  0.540          N  
ATOM   6074  CA  VAL A 374      -9.306  -4.239  -4.972  1.00  0.530          C  
ATOM   6075  C   VAL A 374      -8.664  -2.836  -4.965  1.00  0.540          C  
ATOM   6076  O   VAL A 374      -7.840  -2.516  -5.823  1.00  0.560          O  
ATOM   6077  CB  VAL A 374      -8.355  -5.304  -4.365  1.00  0.750          C  
ATOM   6078  CG1 VAL A 374      -7.798  -4.860  -3.004  1.00  0.750          C  
ATOM   6079  CG2 VAL A 374      -9.141  -6.599  -4.166  1.00  0.750          C  
ATOM   6080  H   VAL A 374      -9.034  -4.708  -7.065  1.00  0.650          H  
ATOM   6081  HA  VAL A 374     -10.187  -4.192  -4.333  1.00  0.640          H  
ATOM   6082  HB  VAL A 374      -7.528  -5.472  -5.039  1.00  0.900          H  
ATOM   6083 1HG1 VAL A 374      -7.148  -5.643  -2.611  1.00  0.900          H  
ATOM   6084 2HG1 VAL A 374      -7.221  -3.940  -3.105  1.00  0.900          H  
ATOM   6085 3HG1 VAL A 374      -8.625  -4.692  -2.316  1.00  0.900          H  
ATOM   6086 1HG2 VAL A 374      -8.489  -7.357  -3.750  1.00  0.900          H  
ATOM   6087 2HG2 VAL A 374      -9.970  -6.417  -3.487  1.00  0.900          H  
ATOM   6088 3HG2 VAL A 374      -9.528  -6.937  -5.111  1.00  0.900          H  
ATOM   6089  N   VAL A 375      -9.070  -1.993  -4.003  1.00  0.530          N  
ATOM   6090  CA  VAL A 375      -8.523  -0.636  -3.911  1.00  0.540          C  
ATOM   6091  C   VAL A 375      -7.667  -0.479  -2.645  1.00  0.520          C  
ATOM   6092  O   VAL A 375      -8.097  -0.828  -1.546  1.00  0.510          O  
ATOM   6093  CB  VAL A 375      -9.640   0.444  -3.866  1.00  0.750          C  
ATOM   6094  CG1 VAL A 375      -8.991   1.881  -3.799  1.00  0.750          C  
ATOM   6095  CG2 VAL A 375     -10.574   0.323  -5.066  1.00  0.750          C  
ATOM   6096  H   VAL A 375      -9.762  -2.323  -3.319  1.00  0.640          H  
ATOM   6097  HA  VAL A 375      -7.898  -0.454  -4.780  1.00  0.650          H  
ATOM   6098  HB  VAL A 375     -10.222   0.298  -2.963  1.00  0.900          H  
ATOM   6099 1HG1 VAL A 375      -9.766   2.634  -3.755  1.00  0.900          H  
ATOM   6100 2HG1 VAL A 375      -8.356   1.983  -2.925  1.00  0.900          H  
ATOM   6101 3HG1 VAL A 375      -8.391   2.044  -4.697  1.00  0.900          H  
ATOM   6102 1HG2 VAL A 375     -11.360   1.075  -5.006  1.00  0.900          H  
ATOM   6103 2HG2 VAL A 375     -10.026   0.465  -5.978  1.00  0.900          H  
ATOM   6104 3HG2 VAL A 375     -11.028  -0.665  -5.076  1.00  0.900          H  
ATOM   6105  N   LEU A 376      -6.455   0.019  -2.821  1.00  0.530          N  
ATOM   6106  CA  LEU A 376      -5.515   0.261  -1.739  1.00  0.530          C  
ATOM   6107  C   LEU A 376      -5.390   1.771  -1.518  1.00  0.530          C  
ATOM   6108  O   LEU A 376      -5.177   2.529  -2.462  1.00  0.570          O  
ATOM   6109  CB  LEU A 376      -4.160  -0.397  -2.104  1.00  0.740          C  
ATOM   6110  CG  LEU A 376      -3.039  -0.417  -1.023  1.00  0.740          C  
ATOM   6111  CD1 LEU A 376      -2.150  -1.671  -1.251  1.00  0.740          C  
ATOM   6112  CD2 LEU A 376      -2.146   0.866  -1.108  1.00  0.740          C  
ATOM   6113  H   LEU A 376      -6.184   0.256  -3.770  1.00  0.640          H  
ATOM   6114  HA  LEU A 376      -5.896  -0.191  -0.826  1.00  0.640          H  
ATOM   6115 1HB  LEU A 376      -4.358  -1.431  -2.385  1.00  0.890          H  
ATOM   6116 2HB  LEU A 376      -3.765   0.114  -2.978  1.00  0.890          H  
ATOM   6117  HG  LEU A 376      -3.501  -0.486  -0.048  1.00  0.890          H  
ATOM   6118 1HD1 LEU A 376      -1.369  -1.716  -0.490  1.00  0.890          H  
ATOM   6119 2HD1 LEU A 376      -2.763  -2.572  -1.185  1.00  0.890          H  
ATOM   6120 3HD1 LEU A 376      -1.688  -1.622  -2.238  1.00  0.890          H  
ATOM   6121 1HD2 LEU A 376      -1.370   0.815  -0.344  1.00  0.890          H  
ATOM   6122 2HD2 LEU A 376      -1.681   0.909  -2.087  1.00  0.890          H  
ATOM   6123 3HD2 LEU A 376      -2.732   1.765  -0.949  1.00  0.890          H  
ATOM   6124  N   CYS A 377      -5.566   2.214  -0.281  1.00  0.490          N  
ATOM   6125  CA  CYS A 377      -5.483   3.629   0.056  1.00  0.500          C  
ATOM   6126  C   CYS A 377      -4.298   3.879   0.989  1.00  0.480          C  
ATOM   6127  O   CYS A 377      -4.156   3.232   2.037  1.00  0.500          O  
ATOM   6128  CB  CYS A 377      -6.779   4.087   0.726  1.00  0.700          C  
ATOM   6129  SG  CYS A 377      -8.278   3.848  -0.298  1.00  0.700          S  
ATOM   6130  H   CYS A 377      -5.758   1.533   0.448  1.00  0.590          H  
ATOM   6131  HA  CYS A 377      -5.336   4.206  -0.857  1.00  0.600          H  
ATOM   6132 1HB  CYS A 377      -6.904   3.545   1.643  1.00  0.840          H  
ATOM   6133 2HB  CYS A 377      -6.705   5.143   0.975  1.00  0.840          H  
ATOM   6134  HG  CYS A 377      -8.137   2.529  -0.388  1.00  0.840          H  
ATOM   6135  N   VAL A 378      -3.429   4.800   0.590  1.00  0.470          N  
ATOM   6136  CA  VAL A 378      -2.247   5.083   1.404  1.00  0.450          C  
ATOM   6137  C   VAL A 378      -1.930   6.587   1.415  1.00  0.470          C  
ATOM   6138  O   VAL A 378      -2.146   7.270   0.423  1.00  0.520          O  
ATOM   6139  CB  VAL A 378      -1.073   4.211   0.893  1.00  0.640          C  
ATOM   6140  CG1 VAL A 378      -0.654   4.616  -0.520  1.00  0.640          C  
ATOM   6141  CG2 VAL A 378       0.062   4.262   1.850  1.00  0.640          C  
ATOM   6142  H   VAL A 378      -3.623   5.286  -0.299  1.00  0.560          H  
ATOM   6143  HA  VAL A 378      -2.453   4.777   2.431  1.00  0.540          H  
ATOM   6144  HB  VAL A 378      -1.421   3.182   0.831  1.00  0.770          H  
ATOM   6145 1HG1 VAL A 378       0.138   3.960  -0.858  1.00  0.770          H  
ATOM   6146 2HG1 VAL A 378      -1.507   4.533  -1.193  1.00  0.770          H  
ATOM   6147 3HG1 VAL A 378      -0.293   5.629  -0.512  1.00  0.770          H  
ATOM   6148 1HG2 VAL A 378       0.850   3.628   1.492  1.00  0.770          H  
ATOM   6149 2HG2 VAL A 378       0.440   5.243   1.933  1.00  0.770          H  
ATOM   6150 3HG2 VAL A 378      -0.268   3.917   2.834  1.00  0.770          H  
ATOM   6151  N   SER A 379      -1.410   7.121   2.527  1.00  0.560          N  
ATOM   6152  CA  SER A 379      -1.057   8.542   2.568  1.00  0.610          C  
ATOM   6153  C   SER A 379       0.283   8.888   1.905  1.00  0.730          C  
ATOM   6154  O   SER A 379       0.529  10.052   1.586  1.00  1.400          O  
ATOM   6155  CB  SER A 379      -1.060   9.032   3.995  1.00  0.830          C  
ATOM   6156  OG  SER A 379      -0.040   8.441   4.726  1.00  0.830          O  
ATOM   6157  H   SER A 379      -1.251   6.557   3.350  1.00  0.670          H  
ATOM   6158  HA  SER A 379      -1.835   9.090   2.036  1.00  0.730          H  
ATOM   6159 1HB  SER A 379      -0.939  10.114   4.008  1.00  1.000          H  
ATOM   6160 2HB  SER A 379      -2.021   8.805   4.455  1.00  1.000          H  
ATOM   6161  HG  SER A 379      -0.074   8.859   5.597  1.00  1.000          H  
ATOM   6162  N   SER A 380       1.119   7.882   1.673  1.00  0.650          N  
ATOM   6163  CA  SER A 380       2.424   8.015   1.027  1.00  0.660          C  
ATOM   6164  C   SER A 380       2.828   6.657   0.460  1.00  0.740          C  
ATOM   6165  O   SER A 380       2.896   5.674   1.199  1.00  1.160          O  
ATOM   6166  CB  SER A 380       3.446   8.509   2.029  1.00  0.920          C  
ATOM   6167  OG  SER A 380       4.719   8.589   1.459  1.00  0.920          O  
ATOM   6168  H   SER A 380       0.846   6.972   1.998  1.00  0.780          H  
ATOM   6169  HA  SER A 380       2.347   8.731   0.205  1.00  0.790          H  
ATOM   6170 1HB  SER A 380       3.146   9.493   2.392  1.00  1.100          H  
ATOM   6171 2HB  SER A 380       3.468   7.838   2.889  1.00  1.100          H  
ATOM   6172  HG  SER A 380       5.285   8.972   2.139  1.00  1.100          H  
ATOM   6173  N   LEU A 381       3.111   6.592  -0.836  1.00  0.530          N  
ATOM   6174  CA  LEU A 381       3.460   5.324  -1.461  1.00  0.600          C  
ATOM   6175  C   LEU A 381       4.971   5.203  -1.710  1.00  0.570          C  
ATOM   6176  O   LEU A 381       5.576   6.068  -2.347  1.00  0.630          O  
ATOM   6177  CB  LEU A 381       2.688   5.206  -2.786  1.00  0.810          C  
ATOM   6178  CG  LEU A 381       2.863   3.918  -3.634  1.00  0.810          C  
ATOM   6179  CD1 LEU A 381       2.261   2.708  -2.910  1.00  0.810          C  
ATOM   6180  CD2 LEU A 381       2.185   4.130  -4.942  1.00  0.810          C  
ATOM   6181  H   LEU A 381       3.082   7.438  -1.393  1.00  0.640          H  
ATOM   6182  HA  LEU A 381       3.157   4.522  -0.792  1.00  0.720          H  
ATOM   6183 1HB  LEU A 381       1.625   5.313  -2.567  1.00  0.970          H  
ATOM   6184 2HB  LEU A 381       2.978   6.046  -3.415  1.00  0.970          H  
ATOM   6185  HG  LEU A 381       3.922   3.718  -3.806  1.00  0.970          H  
ATOM   6186 1HD1 LEU A 381       2.374   1.836  -3.532  1.00  0.970          H  
ATOM   6187 2HD1 LEU A 381       2.761   2.542  -1.962  1.00  0.970          H  
ATOM   6188 3HD1 LEU A 381       1.202   2.878  -2.735  1.00  0.970          H  
ATOM   6189 1HD2 LEU A 381       2.292   3.239  -5.563  1.00  0.970          H  
ATOM   6190 2HD2 LEU A 381       1.143   4.332  -4.779  1.00  0.970          H  
ATOM   6191 3HD2 LEU A 381       2.641   4.986  -5.430  1.00  0.970          H  
ATOM   6192  N   LYS A 382       5.564   4.118  -1.218  1.00  0.600          N  
ATOM   6193  CA  LYS A 382       6.990   3.814  -1.383  1.00  0.590          C  
ATOM   6194  C   LYS A 382       7.123   2.382  -1.855  1.00  0.570          C  
ATOM   6195  O   LYS A 382       6.234   1.557  -1.583  1.00  0.540          O  
ATOM   6196  CB  LYS A 382       7.788   4.040  -0.094  1.00  0.830          C  
ATOM   6197  CG  LYS A 382       7.920   5.514   0.327  1.00  0.830          C  
ATOM   6198  CD  LYS A 382       8.677   5.700   1.678  1.00  0.830          C  
ATOM   6199  CE  LYS A 382      10.190   5.337   1.592  1.00  0.830          C  
ATOM   6200  NZ  LYS A 382      10.938   5.767   2.829  1.00  0.830          N  
ATOM   6201  H   LYS A 382       4.989   3.470  -0.699  1.00  0.720          H  
ATOM   6202  HA  LYS A 382       7.405   4.458  -2.160  1.00  0.710          H  
ATOM   6203 1HB  LYS A 382       7.321   3.494   0.726  1.00  1.000          H  
ATOM   6204 2HB  LYS A 382       8.788   3.636  -0.231  1.00  1.000          H  
ATOM   6205 1HG  LYS A 382       8.439   6.061  -0.462  1.00  1.000          H  
ATOM   6206 2HG  LYS A 382       6.921   5.941   0.431  1.00  1.000          H  
ATOM   6207 1HD  LYS A 382       8.587   6.744   1.982  1.00  1.000          H  
ATOM   6208 2HD  LYS A 382       8.207   5.083   2.441  1.00  1.000          H  
ATOM   6209 1HE  LYS A 382      10.291   4.258   1.495  1.00  1.000          H  
ATOM   6210 2HE  LYS A 382      10.639   5.813   0.723  1.00  1.000          H  
ATOM   6211 1HZ  LYS A 382      11.945   5.503   2.796  1.00  1.000          H  
ATOM   6212 2HZ  LYS A 382      10.878   6.762   2.938  1.00  1.000          H  
ATOM   6213 3HZ  LYS A 382      10.542   5.321   3.631  1.00  1.000          H  
ATOM   6214  N   ILE A 383       8.239   2.050  -2.509  1.00  0.610          N  
ATOM   6215  CA  ILE A 383       8.375   0.681  -2.965  1.00  0.620          C  
ATOM   6216  C   ILE A 383       8.404  -0.350  -1.833  1.00  0.560          C  
ATOM   6217  O   ILE A 383       7.955  -1.467  -2.026  1.00  0.580          O  
ATOM   6218  CB  ILE A 383       9.563   0.512  -3.942  1.00  0.860          C  
ATOM   6219  CG1 ILE A 383       9.475  -0.850  -4.686  1.00  0.860          C  
ATOM   6220  CG2 ILE A 383      10.903   0.595  -3.210  1.00  0.860          C  
ATOM   6221  CD1 ILE A 383       8.234  -1.052  -5.580  1.00  0.860          C  
ATOM   6222  H   ILE A 383       8.968   2.749  -2.712  1.00  0.730          H  
ATOM   6223  HA  ILE A 383       7.486   0.484  -3.543  1.00  0.740          H  
ATOM   6224  HB  ILE A 383       9.519   1.297  -4.691  1.00  1.040          H  
ATOM   6225 1HG1 ILE A 383      10.334  -0.913  -5.330  1.00  1.040          H  
ATOM   6226 2HG1 ILE A 383       9.532  -1.654  -3.965  1.00  1.040          H  
ATOM   6227 1HG2 ILE A 383      11.713   0.492  -3.930  1.00  1.040          H  
ATOM   6228 2HG2 ILE A 383      10.994   1.549  -2.710  1.00  1.040          H  
ATOM   6229 3HG2 ILE A 383      10.985  -0.205  -2.470  1.00  1.040          H  
ATOM   6230 1HD1 ILE A 383       8.316  -2.018  -6.065  1.00  1.040          H  
ATOM   6231 2HD1 ILE A 383       7.324  -1.041  -5.007  1.00  1.040          H  
ATOM   6232 3HD1 ILE A 383       8.195  -0.266  -6.333  1.00  1.040          H  
ATOM   6233  N   ASP A 384       8.902  -0.031  -0.631  1.00  0.540          N  
ATOM   6234  CA  ASP A 384       8.886  -1.086   0.395  1.00  0.470          C  
ATOM   6235  C   ASP A 384       7.468  -1.573   0.714  1.00  0.440          C  
ATOM   6236  O   ASP A 384       7.225  -2.768   0.893  1.00  0.620          O  
ATOM   6237  CB  ASP A 384       9.532  -0.637   1.720  1.00  0.690          C  
ATOM   6238  CG  ASP A 384      11.075  -0.509   1.709  1.00  0.690          C  
ATOM   6239  OD1 ASP A 384      11.699  -0.966   0.783  1.00  0.690          O  
ATOM   6240  OD2 ASP A 384      11.617   0.007   2.682  1.00  0.690          O  
ATOM   6241  H   ASP A 384       9.289   0.885  -0.456  1.00  0.650          H  
ATOM   6242  HA  ASP A 384       9.445  -1.932   0.014  1.00  0.560          H  
ATOM   6243 1HB  ASP A 384       9.112   0.325   2.010  1.00  0.820          H  
ATOM   6244 2HB  ASP A 384       9.257  -1.351   2.499  1.00  0.820          H  
ATOM   6245  N   LEU A 385       6.506  -0.656   0.770  1.00  0.520          N  
ATOM   6246  CA  LEU A 385       5.146  -1.067   1.079  1.00  0.510          C  
ATOM   6247  C   LEU A 385       4.537  -1.761  -0.119  1.00  0.530          C  
ATOM   6248  O   LEU A 385       3.865  -2.792   0.013  1.00  0.510          O  
ATOM   6249  CB  LEU A 385       4.260   0.137   1.438  1.00  0.720          C  
ATOM   6250  CG  LEU A 385       2.750  -0.172   1.822  1.00  0.720          C  
ATOM   6251  CD1 LEU A 385       2.674  -1.065   3.101  1.00  0.720          C  
ATOM   6252  CD2 LEU A 385       2.018   1.144   2.005  1.00  0.720          C  
ATOM   6253  H   LEU A 385       6.723   0.316   0.603  1.00  0.620          H  
ATOM   6254  HA  LEU A 385       5.181  -1.765   1.911  1.00  0.610          H  
ATOM   6255 1HB  LEU A 385       4.714   0.653   2.280  1.00  0.860          H  
ATOM   6256 2HB  LEU A 385       4.252   0.818   0.585  1.00  0.860          H  
ATOM   6257  HG  LEU A 385       2.273  -0.728   1.010  1.00  0.860          H  
ATOM   6258 1HD1 LEU A 385       1.639  -1.267   3.347  1.00  0.860          H  
ATOM   6259 2HD1 LEU A 385       3.181  -2.015   2.937  1.00  0.860          H  
ATOM   6260 3HD1 LEU A 385       3.142  -0.552   3.943  1.00  0.860          H  
ATOM   6261 1HD2 LEU A 385       0.977   0.962   2.239  1.00  0.860          H  
ATOM   6262 2HD2 LEU A 385       2.474   1.717   2.815  1.00  0.860          H  
ATOM   6263 3HD2 LEU A 385       2.085   1.710   1.075  1.00  0.860          H  
ATOM   6264  N   LEU A 386       4.738  -1.163  -1.294  1.00  0.590          N  
ATOM   6265  CA  LEU A 386       4.125  -1.669  -2.494  1.00  0.630          C  
ATOM   6266  C   LEU A 386       4.657  -3.007  -2.947  1.00  0.630          C  
ATOM   6267  O   LEU A 386       3.869  -3.850  -3.376  1.00  0.640          O  
ATOM   6268  CB  LEU A 386       4.303  -0.689  -3.633  1.00  0.870          C  
ATOM   6269  CG  LEU A 386       3.647  -1.083  -4.964  1.00  0.870          C  
ATOM   6270  CD1 LEU A 386       2.135  -1.237  -4.810  1.00  0.870          C  
ATOM   6271  CD2 LEU A 386       3.980  -0.060  -5.935  1.00  0.870          C  
ATOM   6272  H   LEU A 386       5.312  -0.316  -1.349  1.00  0.710          H  
ATOM   6273  HA  LEU A 386       3.069  -1.775  -2.276  1.00  0.760          H  
ATOM   6274 1HB  LEU A 386       3.932   0.267  -3.322  1.00  1.040          H  
ATOM   6275 2HB  LEU A 386       5.363  -0.583  -3.810  1.00  1.040          H  
ATOM   6276  HG  LEU A 386       4.046  -2.032  -5.306  1.00  1.040          H  
ATOM   6277 1HD1 LEU A 386       1.713  -1.502  -5.771  1.00  1.040          H  
ATOM   6278 2HD1 LEU A 386       1.892  -2.018  -4.101  1.00  1.040          H  
ATOM   6279 3HD1 LEU A 386       1.714  -0.304  -4.468  1.00  1.040          H  
ATOM   6280 1HD2 LEU A 386       3.562  -0.305  -6.899  1.00  1.040          H  
ATOM   6281 2HD2 LEU A 386       3.595   0.903  -5.604  1.00  1.040          H  
ATOM   6282 3HD2 LEU A 386       5.059  -0.034  -5.994  1.00  1.040          H  
ATOM   6283  N   MET A 387       5.976  -3.221  -2.903  1.00  0.620          N  
ATOM   6284  CA  MET A 387       6.471  -4.490  -3.385  1.00  0.650          C  
ATOM   6285  C   MET A 387       6.049  -5.584  -2.435  1.00  0.620          C  
ATOM   6286  O   MET A 387       5.692  -6.664  -2.893  1.00  0.640          O  
ATOM   6287  CB  MET A 387       7.989  -4.477  -3.580  1.00  0.900          C  
ATOM   6288  CG  MET A 387       8.848  -4.521  -2.307  1.00  0.900          C  
ATOM   6289  SD  MET A 387      10.603  -4.358  -2.675  1.00  0.900          S  
ATOM   6290  CE  MET A 387      11.333  -4.293  -1.055  1.00  0.900          C  
ATOM   6291  H   MET A 387       6.615  -2.514  -2.551  1.00  0.740          H  
ATOM   6292  HA  MET A 387       6.012  -4.695  -4.351  1.00  0.780          H  
ATOM   6293 1HB  MET A 387       8.275  -5.326  -4.195  1.00  1.080          H  
ATOM   6294 2HB  MET A 387       8.261  -3.589  -4.119  1.00  1.080          H  
ATOM   6295 1HG  MET A 387       8.562  -3.745  -1.614  1.00  1.080          H  
ATOM   6296 2HG  MET A 387       8.706  -5.482  -1.803  1.00  1.080          H  
ATOM   6297 1HE  MET A 387      12.415  -4.206  -1.148  1.00  1.080          H  
ATOM   6298 2HE  MET A 387      10.959  -3.436  -0.515  1.00  1.080          H  
ATOM   6299 3HE  MET A 387      11.083  -5.202  -0.505  1.00  1.080          H  
ATOM   6300  N   ASP A 388       5.963  -5.320  -1.119  1.00  0.600          N  
ATOM   6301  CA  ASP A 388       5.479  -6.397  -0.277  1.00  0.580          C  
ATOM   6302  C   ASP A 388       4.018  -6.667  -0.608  1.00  0.560          C  
ATOM   6303  O   ASP A 388       3.617  -7.820  -0.742  1.00  0.590          O  
ATOM   6304  CB  ASP A 388       5.662  -6.087   1.208  1.00  0.820          C  
ATOM   6305  CG  ASP A 388       7.126  -6.207   1.690  1.00  0.820          C  
ATOM   6306  OD1 ASP A 388       7.936  -6.792   1.003  1.00  0.820          O  
ATOM   6307  OD2 ASP A 388       7.409  -5.722   2.754  1.00  0.820          O  
ATOM   6308  H   ASP A 388       6.287  -4.445  -0.692  1.00  0.720          H  
ATOM   6309  HA  ASP A 388       6.049  -7.298  -0.501  1.00  0.700          H  
ATOM   6310 1HB  ASP A 388       5.323  -5.060   1.401  1.00  0.980          H  
ATOM   6311 2HB  ASP A 388       5.038  -6.755   1.803  1.00  0.980          H  
ATOM   6312  N   PHE A 389       3.205  -5.620  -0.819  1.00  0.520          N  
ATOM   6313  CA  PHE A 389       1.812  -5.878  -1.172  1.00  0.520          C  
ATOM   6314  C   PHE A 389       1.664  -6.691  -2.428  1.00  0.590          C  
ATOM   6315  O   PHE A 389       0.942  -7.691  -2.462  1.00  0.610          O  
ATOM   6316  CB  PHE A 389       1.010  -4.596  -1.409  1.00  0.730          C  
ATOM   6317  CG  PHE A 389      -0.369  -4.907  -1.993  1.00  0.730          C  
ATOM   6318  CD1 PHE A 389      -1.373  -5.418  -1.223  1.00  0.730          C  
ATOM   6319  CD2 PHE A 389      -0.627  -4.705  -3.326  1.00  0.730          C  
ATOM   6320  CE1 PHE A 389      -2.608  -5.725  -1.743  1.00  0.730          C  
ATOM   6321  CE2 PHE A 389      -1.840  -5.016  -3.861  1.00  0.730          C  
ATOM   6322  CZ  PHE A 389      -2.841  -5.525  -3.072  1.00  0.730          C  
ATOM   6323  H   PHE A 389       3.531  -4.656  -0.690  1.00  0.620          H  
ATOM   6324  HA  PHE A 389       1.357  -6.441  -0.366  1.00  0.620          H  
ATOM   6325 1HB  PHE A 389       0.893  -4.039  -0.491  1.00  0.870          H  
ATOM   6326 2HB  PHE A 389       1.543  -3.959  -2.110  1.00  0.870          H  
ATOM   6327  HD1 PHE A 389      -1.176  -5.586  -0.210  1.00  0.870          H  
ATOM   6328  HD2 PHE A 389       0.153  -4.303  -3.957  1.00  0.870          H  
ATOM   6329  HE1 PHE A 389      -3.389  -6.136  -1.100  1.00  0.870          H  
ATOM   6330  HE2 PHE A 389      -2.005  -4.862  -4.914  1.00  0.870          H  
ATOM   6331  HZ  PHE A 389      -3.810  -5.774  -3.502  1.00  0.870          H  
ATOM   6332  N   LEU A 390       2.295  -6.237  -3.506  1.00  0.630          N  
ATOM   6333  CA  LEU A 390       2.105  -6.907  -4.772  1.00  0.710          C  
ATOM   6334  C   LEU A 390       2.700  -8.294  -4.786  1.00  0.640          C  
ATOM   6335  O   LEU A 390       2.088  -9.227  -5.318  1.00  0.640          O  
ATOM   6336  CB  LEU A 390       2.724  -6.082  -5.902  1.00  0.960          C  
ATOM   6337  CG  LEU A 390       2.057  -4.738  -6.233  1.00  0.960          C  
ATOM   6338  CD1 LEU A 390       2.906  -3.996  -7.241  1.00  0.960          C  
ATOM   6339  CD2 LEU A 390       0.670  -4.961  -6.801  1.00  0.960          C  
ATOM   6340  H   LEU A 390       2.902  -5.417  -3.434  1.00  0.760          H  
ATOM   6341  HA  LEU A 390       1.040  -7.015  -4.934  1.00  0.850          H  
ATOM   6342 1HB  LEU A 390       3.765  -5.879  -5.642  1.00  1.150          H  
ATOM   6343 2HB  LEU A 390       2.707  -6.674  -6.786  1.00  1.150          H  
ATOM   6344  HG  LEU A 390       2.000  -4.143  -5.333  1.00  1.150          H  
ATOM   6345 1HD1 LEU A 390       2.447  -3.044  -7.464  1.00  1.150          H  
ATOM   6346 2HD1 LEU A 390       3.902  -3.833  -6.836  1.00  1.150          H  
ATOM   6347 3HD1 LEU A 390       2.980  -4.570  -8.145  1.00  1.150          H  
ATOM   6348 1HD2 LEU A 390       0.218  -3.998  -7.025  1.00  1.150          H  
ATOM   6349 2HD2 LEU A 390       0.751  -5.558  -7.710  1.00  1.150          H  
ATOM   6350 3HD2 LEU A 390       0.048  -5.476  -6.098  1.00  1.150          H  
ATOM   6351  N   ASN A 391       3.875  -8.464  -4.169  1.00  0.620          N  
ATOM   6352  CA  ASN A 391       4.515  -9.761  -4.169  1.00  0.610          C  
ATOM   6353  C   ASN A 391       3.701 -10.772  -3.390  1.00  0.620          C  
ATOM   6354  O   ASN A 391       3.625 -11.926  -3.796  1.00  0.650          O  
ATOM   6355  CB  ASN A 391       5.914  -9.685  -3.592  1.00  0.860          C  
ATOM   6356  CG  ASN A 391       6.896  -8.989  -4.497  1.00  0.860          C  
ATOM   6357  OD1 ASN A 391       6.671  -8.817  -5.705  1.00  0.860          O  
ATOM   6358  ND2 ASN A 391       8.006  -8.591  -3.930  1.00  0.860          N  
ATOM   6359  H   ASN A 391       4.367  -7.686  -3.724  1.00  0.740          H  
ATOM   6360  HA  ASN A 391       4.577 -10.115  -5.199  1.00  0.730          H  
ATOM   6361 1HB  ASN A 391       5.879  -9.165  -2.631  1.00  1.030          H  
ATOM   6362 2HB  ASN A 391       6.273 -10.692  -3.397  1.00  1.030          H  
ATOM   6363 1HD2 ASN A 391       8.703  -8.127  -4.473  1.00  1.030          H  
ATOM   6364 2HD2 ASN A 391       8.155  -8.747  -2.953  1.00  1.030          H  
ATOM   6365  N   GLU A 392       3.056 -10.344  -2.296  1.00  0.600          N  
ATOM   6366  CA  GLU A 392       2.238 -11.258  -1.510  1.00  0.620          C  
ATOM   6367  C   GLU A 392       0.872 -11.499  -2.138  1.00  0.610          C  
ATOM   6368  O   GLU A 392       0.420 -12.632  -2.268  1.00  0.620          O  
ATOM   6369  CB  GLU A 392       1.997 -10.671  -0.113  1.00  0.860          C  
ATOM   6370  CG  GLU A 392       3.203 -10.589   0.768  1.00  0.860          C  
ATOM   6371  CD  GLU A 392       3.717 -11.913   1.113  1.00  0.860          C  
ATOM   6372  OE1 GLU A 392       2.932 -12.820   1.385  1.00  0.860          O  
ATOM   6373  OE2 GLU A 392       4.909 -12.029   1.180  1.00  0.860          O  
ATOM   6374  H   GLU A 392       3.192  -9.385  -1.957  1.00  0.720          H  
ATOM   6375  HA  GLU A 392       2.759 -12.213  -1.430  1.00  0.740          H  
ATOM   6376 1HB  GLU A 392       1.612  -9.652  -0.220  1.00  1.030          H  
ATOM   6377 2HB  GLU A 392       1.235 -11.249   0.402  1.00  1.030          H  
ATOM   6378 1HG  GLU A 392       3.988 -10.072   0.221  1.00  1.030          H  
ATOM   6379 2HG  GLU A 392       2.983  -9.998   1.646  1.00  1.030          H  
ATOM   6380  N   PHE A 393       0.202 -10.434  -2.564  1.00  0.580          N  
ATOM   6381  CA  PHE A 393      -1.152 -10.540  -3.087  1.00  0.570          C  
ATOM   6382  C   PHE A 393      -1.164 -11.475  -4.293  1.00  0.610          C  
ATOM   6383  O   PHE A 393      -1.955 -12.409  -4.387  1.00  0.620          O  
ATOM   6384  CB  PHE A 393      -1.687  -9.146  -3.455  1.00  0.800          C  
ATOM   6385  CG  PHE A 393      -3.162  -9.070  -3.847  1.00  0.800          C  
ATOM   6386  CD1 PHE A 393      -4.156  -8.884  -2.869  1.00  0.800          C  
ATOM   6387  CD2 PHE A 393      -3.560  -9.181  -5.142  1.00  0.800          C  
ATOM   6388  CE1 PHE A 393      -5.497  -8.803  -3.218  1.00  0.800          C  
ATOM   6389  CE2 PHE A 393      -4.880  -9.107  -5.495  1.00  0.800          C  
ATOM   6390  CZ  PHE A 393      -5.858  -8.917  -4.539  1.00  0.800          C  
ATOM   6391  H   PHE A 393       0.610  -9.503  -2.469  1.00  0.700          H  
ATOM   6392  HA  PHE A 393      -1.793 -10.963  -2.312  1.00  0.680          H  
ATOM   6393 1HB  PHE A 393      -1.530  -8.477  -2.609  1.00  0.960          H  
ATOM   6394 2HB  PHE A 393      -1.096  -8.742  -4.277  1.00  0.960          H  
ATOM   6395  HD1 PHE A 393      -3.858  -8.795  -1.822  1.00  0.960          H  
ATOM   6396  HD2 PHE A 393      -2.823  -9.337  -5.898  1.00  0.960          H  
ATOM   6397  HE1 PHE A 393      -6.258  -8.656  -2.450  1.00  0.960          H  
ATOM   6398  HE2 PHE A 393      -5.140  -9.199  -6.535  1.00  0.960          H  
ATOM   6399  HZ  PHE A 393      -6.905  -8.863  -4.829  1.00  0.960          H  
ATOM   6400  N   TYR A 394      -0.236 -11.285  -5.205  1.00  0.630          N  
ATOM   6401  CA  TYR A 394      -0.271 -12.068  -6.414  1.00  0.670          C  
ATOM   6402  C   TYR A 394       0.519 -13.369  -6.322  1.00  0.660          C  
ATOM   6403  O   TYR A 394       0.760 -14.030  -7.338  1.00  0.670          O  
ATOM   6404  CB  TYR A 394       0.191 -11.194  -7.554  1.00  0.920          C  
ATOM   6405  CG  TYR A 394      -0.803 -10.079  -7.881  1.00  0.920          C  
ATOM   6406  CD1 TYR A 394      -0.624  -8.769  -7.416  1.00  0.920          C  
ATOM   6407  CD2 TYR A 394      -1.888 -10.374  -8.664  1.00  0.920          C  
ATOM   6408  CE1 TYR A 394      -1.530  -7.787  -7.774  1.00  0.920          C  
ATOM   6409  CE2 TYR A 394      -2.781  -9.401  -9.014  1.00  0.920          C  
ATOM   6410  CZ  TYR A 394      -2.601  -8.113  -8.583  1.00  0.920          C  
ATOM   6411  OH  TYR A 394      -3.481  -7.147  -8.953  1.00  0.920          O  
ATOM   6412  H   TYR A 394       0.458 -10.539  -5.103  1.00  0.760          H  
ATOM   6413  HA  TYR A 394      -1.311 -12.338  -6.608  1.00  0.800          H  
ATOM   6414 1HB  TYR A 394       1.138 -10.746  -7.278  1.00  1.110          H  
ATOM   6415 2HB  TYR A 394       0.350 -11.792  -8.449  1.00  1.110          H  
ATOM   6416  HD1 TYR A 394       0.227  -8.519  -6.790  1.00  1.110          H  
ATOM   6417  HD2 TYR A 394      -2.032 -11.384  -9.014  1.00  1.110          H  
ATOM   6418  HE1 TYR A 394      -1.404  -6.767  -7.435  1.00  1.110          H  
ATOM   6419  HE2 TYR A 394      -3.635  -9.653  -9.645  1.00  1.110          H  
ATOM   6420  HH  TYR A 394      -4.186  -7.538  -9.514  1.00  1.110          H  
ATOM   6421  N   ALA A 395       0.930 -13.747  -5.104  1.00  0.670          N  
ATOM   6422  CA  ALA A 395       1.616 -15.005  -4.899  1.00  0.690          C  
ATOM   6423  C   ALA A 395       0.590 -16.124  -4.797  1.00  0.710          C  
ATOM   6424  O   ALA A 395       0.945 -17.302  -4.843  1.00  0.810          O  
ATOM   6425  CB  ALA A 395       2.476 -14.959  -3.659  1.00  0.960          C  
ATOM   6426  H   ALA A 395       0.739 -13.174  -4.277  1.00  0.800          H  
ATOM   6427  HA  ALA A 395       2.248 -15.202  -5.763  1.00  0.830          H  
ATOM   6428 1HB  ALA A 395       2.981 -15.912  -3.533  1.00  1.150          H  
ATOM   6429 2HB  ALA A 395       3.206 -14.192  -3.753  1.00  1.150          H  
ATOM   6430 3HB  ALA A 395       1.839 -14.750  -2.806  1.00  1.150          H  
ATOM   6431  N   HIS A 396      -0.689 -15.762  -4.661  1.00  0.670          N  
ATOM   6432  CA  HIS A 396      -1.750 -16.747  -4.575  1.00  0.700          C  
ATOM   6433  C   HIS A 396      -2.383 -16.941  -5.944  1.00  0.770          C  
ATOM   6434  O   HIS A 396      -2.926 -15.986  -6.486  1.00  0.820          O  
ATOM   6435  CB  HIS A 396      -2.840 -16.323  -3.595  1.00  0.970          C  
ATOM   6436  CG  HIS A 396      -2.429 -16.366  -2.193  1.00  0.970          C  
ATOM   6437  ND1 HIS A 396      -2.242 -17.559  -1.532  1.00  0.970          N  
ATOM   6438  CD2 HIS A 396      -2.189 -15.393  -1.291  1.00  0.970          C  
ATOM   6439  CE1 HIS A 396      -1.895 -17.318  -0.288  1.00  0.970          C  
ATOM   6440  NE2 HIS A 396      -1.866 -16.019  -0.111  1.00  0.970          N  
ATOM   6441  H   HIS A 396      -0.940 -14.766  -4.607  1.00  0.800          H  
ATOM   6442  HA  HIS A 396      -1.339 -17.675  -4.200  1.00  0.840          H  
ATOM   6443 1HB  HIS A 396      -3.138 -15.302  -3.821  1.00  1.160          H  
ATOM   6444 2HB  HIS A 396      -3.717 -16.955  -3.719  1.00  1.160          H  
ATOM   6445  HD2 HIS A 396      -2.248 -14.315  -1.463  1.00  1.160          H  
ATOM   6446  HE1 HIS A 396      -1.674 -18.069   0.470  1.00  1.160          H  
ATOM   6447  HE2 HIS A 396      -1.637 -15.553   0.777  1.00  1.160          H  
ATOM   6448  N   PRO A 397      -2.350 -18.144  -6.559  1.00  0.830          N  
ATOM   6449  CA  PRO A 397      -2.916 -18.421  -7.877  1.00  0.910          C  
ATOM   6450  C   PRO A 397      -4.350 -17.909  -8.020  1.00  0.890          C  
ATOM   6451  O   PRO A 397      -4.731 -17.368  -9.059  1.00  0.950          O  
ATOM   6452  CB  PRO A 397      -2.868 -19.952  -7.925  1.00  1.360          C  
ATOM   6453  CG  PRO A 397      -1.673 -20.309  -7.077  1.00  1.360          C  
ATOM   6454  CD  PRO A 397      -1.691 -19.312  -5.932  1.00  1.360          C  
ATOM   6455  HA  PRO A 397      -2.272 -17.996  -8.647  1.00  1.090          H  
ATOM   6456 1HB  PRO A 397      -3.811 -20.379  -7.549  1.00  1.640          H  
ATOM   6457 2HB  PRO A 397      -2.763 -20.288  -8.970  1.00  1.640          H  
ATOM   6458 1HG  PRO A 397      -1.752 -21.354  -6.736  1.00  1.640          H  
ATOM   6459 2HG  PRO A 397      -0.752 -20.243  -7.679  1.00  1.640          H  
ATOM   6460 1HD  PRO A 397      -2.273 -19.691  -5.075  1.00  1.640          H  
ATOM   6461 2HD  PRO A 397      -0.642 -19.088  -5.672  1.00  1.640          H  
ATOM   6462  N   ARG A 398      -5.110 -17.982  -6.926  1.00  0.830          N  
ATOM   6463  CA  ARG A 398      -6.498 -17.544  -6.880  1.00  0.850          C  
ATOM   6464  C   ARG A 398      -6.694 -16.049  -7.096  1.00  0.710          C  
ATOM   6465  O   ARG A 398      -7.797 -15.608  -7.422  1.00  0.690          O  
ATOM   6466  CB  ARG A 398      -7.106 -17.900  -5.534  1.00  1.180          C  
ATOM   6467  CG  ARG A 398      -7.324 -19.385  -5.293  1.00  1.180          C  
ATOM   6468  CD  ARG A 398      -7.797 -19.657  -3.909  1.00  1.180          C  
ATOM   6469  NE  ARG A 398      -9.118 -19.079  -3.653  1.00  1.180          N  
ATOM   6470  CZ  ARG A 398      -9.710 -19.005  -2.440  1.00  1.180          C  
ATOM   6471  NH1 ARG A 398      -9.104 -19.484  -1.375  1.00  1.180          N  
ATOM   6472  NH2 ARG A 398     -10.906 -18.450  -2.322  1.00  1.180          N  
ATOM   6473  H   ARG A 398      -4.744 -18.433  -6.102  1.00  1.000          H  
ATOM   6474  HA  ARG A 398      -7.042 -18.075  -7.660  1.00  1.020          H  
ATOM   6475 1HB  ARG A 398      -6.464 -17.521  -4.737  1.00  1.420          H  
ATOM   6476 2HB  ARG A 398      -8.068 -17.399  -5.436  1.00  1.420          H  
ATOM   6477 1HG  ARG A 398      -8.078 -19.753  -5.988  1.00  1.420          H  
ATOM   6478 2HG  ARG A 398      -6.391 -19.923  -5.452  1.00  1.420          H  
ATOM   6479 1HD  ARG A 398      -7.860 -20.736  -3.758  1.00  1.420          H  
ATOM   6480 2HD  ARG A 398      -7.089 -19.226  -3.200  1.00  1.420          H  
ATOM   6481  HE  ARG A 398      -9.625 -18.702  -4.445  1.00  1.420          H  
ATOM   6482 1HH1 ARG A 398      -8.194 -19.908  -1.457  1.00  1.420          H  
ATOM   6483 2HH1 ARG A 398      -9.551 -19.424  -0.470  1.00  1.420          H  
ATOM   6484 1HH2 ARG A 398     -11.377 -18.083  -3.137  1.00  1.420          H  
ATOM   6485 2HH2 ARG A 398     -11.352 -18.393  -1.416  1.00  1.420          H  
ATOM   6486  N   LEU A 399      -5.656 -15.260  -6.840  1.00  0.670          N  
ATOM   6487  CA  LEU A 399      -5.744 -13.820  -6.957  1.00  0.580          C  
ATOM   6488  C   LEU A 399      -5.122 -13.283  -8.224  1.00  0.620          C  
ATOM   6489  O   LEU A 399      -5.061 -12.069  -8.437  1.00  0.630          O  
ATOM   6490  CB  LEU A 399      -5.086 -13.146  -5.754  1.00  0.850          C  
ATOM   6491  CG  LEU A 399      -5.697 -13.456  -4.379  1.00  0.850          C  
ATOM   6492  CD1 LEU A 399      -4.897 -12.725  -3.314  1.00  0.850          C  
ATOM   6493  CD2 LEU A 399      -7.121 -13.033  -4.364  1.00  0.850          C  
ATOM   6494  H   LEU A 399      -4.751 -15.669  -6.603  1.00  0.800          H  
ATOM   6495  HA  LEU A 399      -6.782 -13.561  -6.989  1.00  0.700          H  
ATOM   6496 1HB  LEU A 399      -4.034 -13.450  -5.726  1.00  1.020          H  
ATOM   6497 2HB  LEU A 399      -5.118 -12.068  -5.898  1.00  1.020          H  
ATOM   6498  HG  LEU A 399      -5.639 -14.523  -4.174  1.00  1.020          H  
ATOM   6499 1HD1 LEU A 399      -5.291 -12.910  -2.349  1.00  1.020          H  
ATOM   6500 2HD1 LEU A 399      -3.887 -13.062  -3.333  1.00  1.020          H  
ATOM   6501 3HD1 LEU A 399      -4.928 -11.664  -3.508  1.00  1.020          H  
ATOM   6502 1HD2 LEU A 399      -7.539 -13.245  -3.399  1.00  1.020          H  
ATOM   6503 2HD2 LEU A 399      -7.163 -11.965  -4.571  1.00  1.020          H  
ATOM   6504 3HD2 LEU A 399      -7.699 -13.568  -5.094  1.00  1.020          H  
ATOM   6505  N   GLN A 400      -4.718 -14.158  -9.129  1.00  0.840          N  
ATOM   6506  CA  GLN A 400      -4.017 -13.679 -10.305  1.00  1.000          C  
ATOM   6507  C   GLN A 400      -4.916 -13.067 -11.370  1.00  0.780          C  
ATOM   6508  O   GLN A 400      -4.428 -12.612 -12.410  1.00  1.000          O  
ATOM   6509  CB  GLN A 400      -3.158 -14.792 -10.875  1.00  1.340          C  
ATOM   6510  CG  GLN A 400      -2.011 -15.184  -9.950  1.00  1.340          C  
ATOM   6511  CD  GLN A 400      -1.168 -16.286 -10.517  1.00  1.340          C  
ATOM   6512  OE1 GLN A 400      -1.418 -16.750 -11.639  1.00  1.340          O  
ATOM   6513  NE2 GLN A 400      -0.158 -16.711  -9.769  1.00  1.340          N  
ATOM   6514  H   GLN A 400      -4.828 -15.171  -8.980  1.00  1.010          H  
ATOM   6515  HA  GLN A 400      -3.338 -12.899  -9.979  1.00  1.200          H  
ATOM   6516 1HB  GLN A 400      -3.779 -15.679 -11.029  1.00  1.600          H  
ATOM   6517 2HB  GLN A 400      -2.755 -14.494 -11.837  1.00  1.600          H  
ATOM   6518 1HG  GLN A 400      -1.375 -14.316  -9.775  1.00  1.600          H  
ATOM   6519 2HG  GLN A 400      -2.426 -15.522  -9.004  1.00  1.600          H  
ATOM   6520 1HE2 GLN A 400       0.442 -17.445 -10.089  1.00  1.600          H  
ATOM   6521 2HE2 GLN A 400       0.013 -16.291  -8.863  1.00  1.600          H  
ATOM   6522  N   ASP A 401      -6.218 -13.074 -11.120  1.00  0.950          N  
ATOM   6523  CA  ASP A 401      -7.184 -12.449 -11.995  1.00  0.870          C  
ATOM   6524  C   ASP A 401      -7.685 -11.104 -11.442  1.00  0.870          C  
ATOM   6525  O   ASP A 401      -8.582 -10.495 -12.022  1.00  1.140          O  
ATOM   6526  CB  ASP A 401      -8.349 -13.399 -12.262  1.00  1.250          C  
ATOM   6527  CG  ASP A 401      -7.904 -14.644 -13.055  1.00  1.250          C  
ATOM   6528  OD1 ASP A 401      -7.057 -14.523 -13.924  1.00  1.250          O  
ATOM   6529  OD2 ASP A 401      -8.414 -15.700 -12.782  1.00  1.250          O  
ATOM   6530  H   ASP A 401      -6.524 -13.532 -10.273  1.00  1.140          H  
ATOM   6531  HA  ASP A 401      -6.694 -12.252 -12.937  1.00  1.040          H  
ATOM   6532 1HB  ASP A 401      -8.788 -13.715 -11.314  1.00  1.500          H  
ATOM   6533 2HB  ASP A 401      -9.124 -12.879 -12.828  1.00  1.500          H  
ATOM   6534  N   TYR A 402      -7.107 -10.634 -10.332  1.00  0.710          N  
ATOM   6535  CA  TYR A 402      -7.549  -9.384  -9.708  1.00  0.700          C  
ATOM   6536  C   TYR A 402      -6.760  -8.163 -10.131  1.00  0.680          C  
ATOM   6537  O   TYR A 402      -5.542  -8.203 -10.317  1.00  0.710          O  
ATOM   6538  CB  TYR A 402      -7.469  -9.504  -8.189  1.00  0.980          C  
ATOM   6539  CG  TYR A 402      -8.542 -10.318  -7.527  1.00  0.980          C  
ATOM   6540  CD1 TYR A 402      -8.581 -11.669  -7.690  1.00  0.980          C  
ATOM   6541  CD2 TYR A 402      -9.453  -9.703  -6.694  1.00  0.980          C  
ATOM   6542  CE1 TYR A 402      -9.521 -12.424  -7.050  1.00  0.980          C  
ATOM   6543  CE2 TYR A 402     -10.404 -10.461  -6.043  1.00  0.980          C  
ATOM   6544  CZ  TYR A 402     -10.435 -11.821  -6.220  1.00  0.980          C  
ATOM   6545  OH  TYR A 402     -11.361 -12.598  -5.559  1.00  0.980          O  
ATOM   6546  H   TYR A 402      -6.354 -11.161  -9.878  1.00  0.850          H  
ATOM   6547  HA  TYR A 402      -8.584  -9.206  -9.992  1.00  0.840          H  
ATOM   6548 1HB  TYR A 402      -6.527  -9.974  -7.951  1.00  1.180          H  
ATOM   6549 2HB  TYR A 402      -7.465  -8.507  -7.744  1.00  1.180          H  
ATOM   6550  HD1 TYR A 402      -7.863 -12.155  -8.331  1.00  1.180          H  
ATOM   6551  HD2 TYR A 402      -9.420  -8.629  -6.554  1.00  1.180          H  
ATOM   6552  HE1 TYR A 402      -9.532 -13.507  -7.193  1.00  1.180          H  
ATOM   6553  HE2 TYR A 402     -11.126  -9.988  -5.390  1.00  1.180          H  
ATOM   6554  HH  TYR A 402     -11.254 -13.517  -5.825  1.00  1.180          H  
ATOM   6555  N   TYR A 403      -7.478  -7.058 -10.236  1.00  0.660          N  
ATOM   6556  CA  TYR A 403      -6.932  -5.759 -10.566  1.00  0.660          C  
ATOM   6557  C   TYR A 403      -6.828  -4.907  -9.315  1.00  0.640          C  
ATOM   6558  O   TYR A 403      -7.736  -4.920  -8.471  1.00  0.630          O  
ATOM   6559  CB  TYR A 403      -7.845  -5.104 -11.581  1.00  0.920          C  
ATOM   6560  CG  TYR A 403      -7.432  -3.780 -12.091  1.00  0.920          C  
ATOM   6561  CD1 TYR A 403      -6.510  -3.721 -13.100  1.00  0.920          C  
ATOM   6562  CD2 TYR A 403      -7.998  -2.639 -11.602  1.00  0.920          C  
ATOM   6563  CE1 TYR A 403      -6.179  -2.527 -13.651  1.00  0.920          C  
ATOM   6564  CE2 TYR A 403      -7.665  -1.447 -12.156  1.00  0.920          C  
ATOM   6565  CZ  TYR A 403      -6.778  -1.397 -13.193  1.00  0.920          C  
ATOM   6566  OH  TYR A 403      -6.512  -0.217 -13.793  1.00  0.920          O  
ATOM   6567  H   TYR A 403      -8.493  -7.114 -10.106  1.00  0.790          H  
ATOM   6568  HA  TYR A 403      -5.931  -5.882 -10.984  1.00  0.790          H  
ATOM   6569 1HB  TYR A 403      -7.958  -5.770 -12.439  1.00  1.110          H  
ATOM   6570 2HB  TYR A 403      -8.840  -4.994 -11.142  1.00  1.110          H  
ATOM   6571  HD1 TYR A 403      -6.064  -4.636 -13.481  1.00  1.110          H  
ATOM   6572  HD2 TYR A 403      -8.730  -2.687 -10.804  1.00  1.110          H  
ATOM   6573  HE1 TYR A 403      -5.465  -2.482 -14.474  1.00  1.110          H  
ATOM   6574  HE2 TYR A 403      -8.134  -0.536 -11.799  1.00  1.110          H  
ATOM   6575  HH  TYR A 403      -7.024   0.470 -13.361  1.00  1.110          H  
ATOM   6576  N   VAL A 404      -5.725  -4.187  -9.179  1.00  0.620          N  
ATOM   6577  CA  VAL A 404      -5.528  -3.321  -8.031  1.00  0.600          C  
ATOM   6578  C   VAL A 404      -5.384  -1.851  -8.382  1.00  0.610          C  
ATOM   6579  O   VAL A 404      -4.644  -1.479  -9.290  1.00  0.640          O  
ATOM   6580  CB  VAL A 404      -4.319  -3.784  -7.187  1.00  0.850          C  
ATOM   6581  CG1 VAL A 404      -4.046  -2.773  -6.013  1.00  0.850          C  
ATOM   6582  CG2 VAL A 404      -4.642  -5.187  -6.608  1.00  0.850          C  
ATOM   6583  H   VAL A 404      -5.011  -4.230  -9.915  1.00  0.740          H  
ATOM   6584  HA  VAL A 404      -6.402  -3.422  -7.401  1.00  0.720          H  
ATOM   6585  HB  VAL A 404      -3.434  -3.834  -7.820  1.00  1.020          H  
ATOM   6586 1HG1 VAL A 404      -3.213  -3.097  -5.427  1.00  1.020          H  
ATOM   6587 2HG1 VAL A 404      -3.816  -1.784  -6.406  1.00  1.020          H  
ATOM   6588 3HG1 VAL A 404      -4.932  -2.708  -5.371  1.00  1.020          H  
ATOM   6589 1HG2 VAL A 404      -3.819  -5.560  -6.026  1.00  1.020          H  
ATOM   6590 2HG2 VAL A 404      -5.520  -5.114  -5.985  1.00  1.020          H  
ATOM   6591 3HG2 VAL A 404      -4.841  -5.876  -7.411  1.00  1.020          H  
ATOM   6592  N   VAL A 405      -6.142  -1.039  -7.659  1.00  0.590          N  
ATOM   6593  CA  VAL A 405      -6.123   0.411  -7.778  1.00  0.600          C  
ATOM   6594  C   VAL A 405      -5.463   0.997  -6.554  1.00  0.570          C  
ATOM   6595  O   VAL A 405      -5.832   0.646  -5.442  1.00  0.530          O  
ATOM   6596  CB  VAL A 405      -7.551   1.006  -7.842  1.00  0.840          C  
ATOM   6597  CG1 VAL A 405      -7.496   2.545  -7.898  1.00  0.840          C  
ATOM   6598  CG2 VAL A 405      -8.301   0.479  -9.032  1.00  0.840          C  
ATOM   6599  H   VAL A 405      -6.751  -1.487  -6.962  1.00  0.710          H  
ATOM   6600  HA  VAL A 405      -5.551   0.693  -8.656  1.00  0.720          H  
ATOM   6601  HB  VAL A 405      -8.073   0.726  -6.950  1.00  1.000          H  
ATOM   6602 1HG1 VAL A 405      -8.507   2.924  -7.926  1.00  1.000          H  
ATOM   6603 2HG1 VAL A 405      -6.992   2.953  -7.023  1.00  1.000          H  
ATOM   6604 3HG1 VAL A 405      -6.969   2.860  -8.792  1.00  1.000          H  
ATOM   6605 1HG2 VAL A 405      -9.311   0.897  -9.039  1.00  1.000          H  
ATOM   6606 2HG2 VAL A 405      -7.805   0.756  -9.922  1.00  1.000          H  
ATOM   6607 3HG2 VAL A 405      -8.354  -0.600  -8.971  1.00  1.000          H  
ATOM   6608  N   ILE A 406      -4.477   1.852  -6.740  1.00  0.600          N  
ATOM   6609  CA  ILE A 406      -3.820   2.482  -5.612  1.00  0.590          C  
ATOM   6610  C   ILE A 406      -4.180   3.957  -5.593  1.00  0.600          C  
ATOM   6611  O   ILE A 406      -3.980   4.658  -6.586  1.00  0.620          O  
ATOM   6612  CB  ILE A 406      -2.299   2.347  -5.707  1.00  0.830          C  
ATOM   6613  CG1 ILE A 406      -1.899   0.872  -5.752  1.00  0.830          C  
ATOM   6614  CG2 ILE A 406      -1.661   3.077  -4.479  1.00  0.830          C  
ATOM   6615  CD1 ILE A 406      -0.467   0.658  -6.160  1.00  0.830          C  
ATOM   6616  H   ILE A 406      -4.175   2.066  -7.690  1.00  0.720          H  
ATOM   6617  HA  ILE A 406      -4.167   2.028  -4.687  1.00  0.710          H  
ATOM   6618  HB  ILE A 406      -1.963   2.776  -6.631  1.00  1.000          H  
ATOM   6619 1HG1 ILE A 406      -2.061   0.425  -4.774  1.00  1.000          H  
ATOM   6620 2HG1 ILE A 406      -2.528   0.357  -6.476  1.00  1.000          H  
ATOM   6621 1HG2 ILE A 406      -0.600   2.996  -4.516  1.00  1.000          H  
ATOM   6622 2HG2 ILE A 406      -1.928   4.133  -4.476  1.00  1.000          H  
ATOM   6623 3HG2 ILE A 406      -2.023   2.623  -3.565  1.00  1.000          H  
ATOM   6624 1HD1 ILE A 406      -0.277  -0.408  -6.186  1.00  1.000          H  
ATOM   6625 2HD1 ILE A 406      -0.305   1.079  -7.156  1.00  1.000          H  
ATOM   6626 3HD1 ILE A 406       0.206   1.130  -5.460  1.00  1.000          H  
ATOM   6627  N   LEU A 407      -4.746   4.416  -4.487  1.00  0.590          N  
ATOM   6628  CA  LEU A 407      -5.141   5.804  -4.355  1.00  0.600          C  
ATOM   6629  C   LEU A 407      -4.270   6.512  -3.317  1.00  0.600          C  
ATOM   6630  O   LEU A 407      -4.183   6.098  -2.150  1.00  0.590          O  
ATOM   6631  CB  LEU A 407      -6.643   5.893  -4.007  1.00  0.840          C  
ATOM   6632  CG  LEU A 407      -7.241   7.326  -3.797  1.00  0.840          C  
ATOM   6633  CD1 LEU A 407      -7.140   8.127  -5.121  1.00  0.840          C  
ATOM   6634  CD2 LEU A 407      -8.735   7.196  -3.349  1.00  0.840          C  
ATOM   6635  H   LEU A 407      -4.896   3.771  -3.714  1.00  0.710          H  
ATOM   6636  HA  LEU A 407      -4.980   6.290  -5.313  1.00  0.720          H  
ATOM   6637 1HB  LEU A 407      -7.204   5.414  -4.809  1.00  1.000          H  
ATOM   6638 2HB  LEU A 407      -6.813   5.322  -3.089  1.00  1.000          H  
ATOM   6639  HG  LEU A 407      -6.674   7.862  -3.031  1.00  1.000          H  
ATOM   6640 1HD1 LEU A 407      -7.548   9.107  -4.973  1.00  1.000          H  
ATOM   6641 2HD1 LEU A 407      -6.106   8.233  -5.432  1.00  1.000          H  
ATOM   6642 3HD1 LEU A 407      -7.697   7.619  -5.906  1.00  1.000          H  
ATOM   6643 1HD2 LEU A 407      -9.164   8.184  -3.208  1.00  1.000          H  
ATOM   6644 2HD2 LEU A 407      -9.305   6.667  -4.115  1.00  1.000          H  
ATOM   6645 3HD2 LEU A 407      -8.787   6.640  -2.414  1.00  1.000          H  
ATOM   6646  N   CYS A 408      -3.624   7.589  -3.742  1.00  0.610          N  
ATOM   6647  CA  CYS A 408      -2.733   8.311  -2.826  1.00  0.620          C  
ATOM   6648  C   CYS A 408      -2.562   9.785  -3.232  1.00  0.620          C  
ATOM   6649  O   CYS A 408      -2.480  10.084  -4.412  1.00  0.630          O  
ATOM   6650  CB  CYS A 408      -1.372   7.605  -2.797  1.00  0.860          C  
ATOM   6651  SG  CYS A 408      -0.154   8.270  -1.680  1.00  0.860          S  
ATOM   6652  H   CYS A 408      -3.726   7.850  -4.736  1.00  0.730          H  
ATOM   6653  HA  CYS A 408      -3.176   8.237  -1.840  1.00  0.740          H  
ATOM   6654 1HB  CYS A 408      -1.520   6.563  -2.544  1.00  1.040          H  
ATOM   6655 2HB  CYS A 408      -0.969   7.633  -3.742  1.00  1.040          H  
ATOM   6656  HG  CYS A 408      -0.857   7.864  -0.590  1.00  1.040          H  
ATOM   6657  N   PRO A 409      -2.604  10.759  -2.302  1.00  0.620          N  
ATOM   6658  CA  PRO A 409      -2.469  12.192  -2.562  1.00  0.630          C  
ATOM   6659  C   PRO A 409      -1.142  12.681  -3.152  1.00  0.630          C  
ATOM   6660  O   PRO A 409      -1.084  13.808  -3.656  1.00  0.640          O  
ATOM   6661  CB  PRO A 409      -2.704  12.805  -1.169  1.00  0.950          C  
ATOM   6662  CG  PRO A 409      -2.388  11.706  -0.185  1.00  0.950          C  
ATOM   6663  CD  PRO A 409      -2.847  10.447  -0.863  1.00  0.950          C  
ATOM   6664  HA  PRO A 409      -3.293  12.491  -3.226  1.00  0.760          H  
ATOM   6665 1HB  PRO A 409      -2.061  13.687  -1.036  1.00  1.130          H  
ATOM   6666 2HB  PRO A 409      -3.747  13.152  -1.091  1.00  1.130          H  
ATOM   6667 1HG  PRO A 409      -1.308  11.684   0.050  1.00  1.130          H  
ATOM   6668 2HG  PRO A 409      -2.913  11.886   0.768  1.00  1.130          H  
ATOM   6669 1HD  PRO A 409      -2.238   9.640  -0.483  1.00  1.130          H  
ATOM   6670 2HD  PRO A 409      -3.922  10.274  -0.688  1.00  1.130          H  
ATOM   6671  N   THR A 410      -0.075  11.895  -3.040  1.00  0.640          N  
ATOM   6672  CA  THR A 410       1.237  12.317  -3.515  1.00  0.650          C  
ATOM   6673  C   THR A 410       1.510  11.928  -4.962  1.00  0.680          C  
ATOM   6674  O   THR A 410       0.816  11.096  -5.549  1.00  0.730          O  
ATOM   6675  CB  THR A 410       2.352  11.716  -2.634  1.00  0.910          C  
ATOM   6676  OG1 THR A 410       2.393  10.296  -2.794  1.00  0.910          O  
ATOM   6677  CG2 THR A 410       2.044  12.010  -1.165  1.00  0.910          C  
ATOM   6678  H   THR A 410      -0.155  10.974  -2.629  1.00  0.770          H  
ATOM   6679  HA  THR A 410       1.292  13.403  -3.448  1.00  0.780          H  
ATOM   6680  HB  THR A 410       3.316  12.143  -2.910  1.00  1.090          H  
ATOM   6681  HG1 THR A 410       2.738  10.078  -3.679  1.00  1.090          H  
ATOM   6682 1HG2 THR A 410       2.826  11.580  -0.537  1.00  1.090          H  
ATOM   6683 2HG2 THR A 410       2.002  13.085  -1.009  1.00  1.090          H  
ATOM   6684 3HG2 THR A 410       1.088  11.569  -0.886  1.00  1.090          H  
ATOM   6685  N   GLU A 411       2.551  12.513  -5.542  1.00  0.700          N  
ATOM   6686  CA  GLU A 411       2.957  12.106  -6.876  1.00  0.720          C  
ATOM   6687  C   GLU A 411       3.765  10.830  -6.712  1.00  0.750          C  
ATOM   6688  O   GLU A 411       4.415  10.642  -5.683  1.00  0.820          O  
ATOM   6689  CB  GLU A 411       3.795  13.179  -7.569  1.00  1.000          C  
ATOM   6690  CG  GLU A 411       3.059  14.481  -7.863  1.00  1.000          C  
ATOM   6691  CD  GLU A 411       3.917  15.466  -8.620  1.00  1.000          C  
ATOM   6692  OE1 GLU A 411       5.022  15.111  -8.952  1.00  1.000          O  
ATOM   6693  OE2 GLU A 411       3.475  16.566  -8.860  1.00  1.000          O  
ATOM   6694  H   GLU A 411       3.080  13.216  -5.048  1.00  0.840          H  
ATOM   6695  HA  GLU A 411       2.072  11.894  -7.480  1.00  0.860          H  
ATOM   6696 1HB  GLU A 411       4.659  13.418  -6.950  1.00  1.200          H  
ATOM   6697 2HB  GLU A 411       4.171  12.786  -8.513  1.00  1.200          H  
ATOM   6698 1HG  GLU A 411       2.170  14.255  -8.455  1.00  1.200          H  
ATOM   6699 2HG  GLU A 411       2.732  14.926  -6.926  1.00  1.200          H  
ATOM   6700  N   MET A 412       3.746   9.962  -7.709  1.00  0.740          N  
ATOM   6701  CA  MET A 412       4.527   8.739  -7.614  1.00  0.760          C  
ATOM   6702  C   MET A 412       6.001   8.921  -7.984  1.00  0.700          C  
ATOM   6703  O   MET A 412       6.338   9.442  -9.055  1.00  0.670          O  
ATOM   6704  CB  MET A 412       3.899   7.679  -8.492  1.00  1.060          C  
ATOM   6705  CG  MET A 412       4.573   6.337  -8.437  1.00  1.060          C  
ATOM   6706  SD  MET A 412       3.766   5.154  -9.471  1.00  1.060          S  
ATOM   6707  CE  MET A 412       2.577   4.662  -8.347  1.00  1.060          C  
ATOM   6708  H   MET A 412       3.178  10.158  -8.520  1.00  0.890          H  
ATOM   6709  HA  MET A 412       4.490   8.394  -6.580  1.00  0.910          H  
ATOM   6710 1HB  MET A 412       2.862   7.569  -8.211  1.00  1.270          H  
ATOM   6711 2HB  MET A 412       3.916   8.000  -9.513  1.00  1.270          H  
ATOM   6712 1HG  MET A 412       5.604   6.399  -8.711  1.00  1.270          H  
ATOM   6713 2HG  MET A 412       4.527   5.975  -7.410  1.00  1.270          H  
ATOM   6714 1HE  MET A 412       1.933   3.938  -8.787  1.00  1.270          H  
ATOM   6715 2HE  MET A 412       3.057   4.240  -7.519  1.00  1.270          H  
ATOM   6716 3HE  MET A 412       2.022   5.504  -8.031  1.00  1.270          H  
ATOM   6717  N   ASP A 413       6.867   8.447  -7.084  1.00  0.770          N  
ATOM   6718  CA  ASP A 413       8.320   8.453  -7.236  1.00  0.790          C  
ATOM   6719  C   ASP A 413       8.761   7.477  -8.321  1.00  0.780          C  
ATOM   6720  O   ASP A 413       8.119   6.439  -8.532  1.00  0.790          O  
ATOM   6721  CB  ASP A 413       8.998   8.105  -5.908  1.00  1.100          C  
ATOM   6722  CG  ASP A 413      10.535   8.351  -5.893  1.00  1.100          C  
ATOM   6723  OD1 ASP A 413      10.928   9.442  -5.574  1.00  1.100          O  
ATOM   6724  OD2 ASP A 413      11.292   7.452  -6.263  1.00  1.100          O  
ATOM   6725  H   ASP A 413       6.484   8.069  -6.227  1.00  0.920          H  
ATOM   6726  HA  ASP A 413       8.630   9.456  -7.531  1.00  0.950          H  
ATOM   6727 1HB  ASP A 413       8.556   8.722  -5.122  1.00  1.320          H  
ATOM   6728 2HB  ASP A 413       8.785   7.078  -5.650  1.00  1.320          H  
ATOM   6729  N   VAL A 414       9.897   7.761  -8.944  1.00  0.790          N  
ATOM   6730  CA  VAL A 414      10.427   6.898  -9.991  1.00  0.800          C  
ATOM   6731  C   VAL A 414      10.751   5.473  -9.520  1.00  0.800          C  
ATOM   6732  O   VAL A 414      10.687   4.532 -10.320  1.00  0.810          O  
ATOM   6733  CB  VAL A 414      11.661   7.550 -10.637  1.00  1.120          C  
ATOM   6734  CG1 VAL A 414      11.250   8.864 -11.292  1.00  1.120          C  
ATOM   6735  CG2 VAL A 414      12.762   7.780  -9.587  1.00  1.120          C  
ATOM   6736  H   VAL A 414      10.382   8.615  -8.699  1.00  0.950          H  
ATOM   6737  HA  VAL A 414       9.669   6.832 -10.766  1.00  0.960          H  
ATOM   6738  HB  VAL A 414      12.033   6.901 -11.421  1.00  1.340          H  
ATOM   6739 1HG1 VAL A 414      12.116   9.319 -11.776  1.00  1.340          H  
ATOM   6740 2HG1 VAL A 414      10.479   8.669 -12.038  1.00  1.340          H  
ATOM   6741 3HG1 VAL A 414      10.859   9.546 -10.541  1.00  1.340          H  
ATOM   6742 1HG2 VAL A 414      13.624   8.239 -10.067  1.00  1.340          H  
ATOM   6743 2HG2 VAL A 414      12.403   8.439  -8.797  1.00  1.340          H  
ATOM   6744 3HG2 VAL A 414      13.066   6.837  -9.146  1.00  1.340          H  
ATOM   6745  N   GLN A 415      11.050   5.288  -8.216  1.00  0.850          N  
ATOM   6746  CA  GLN A 415      11.335   3.954  -7.680  1.00  0.930          C  
ATOM   6747  C   GLN A 415      10.125   3.032  -7.802  1.00  0.890          C  
ATOM   6748  O   GLN A 415      10.263   1.813  -7.757  1.00  1.050          O  
ATOM   6749  CB  GLN A 415      11.709   4.039  -6.195  1.00  1.270          C  
ATOM   6750  CG  GLN A 415      10.512   4.373  -5.308  1.00  1.270          C  
ATOM   6751  CD  GLN A 415      10.843   4.703  -3.909  1.00  1.270          C  
ATOM   6752  OE1 GLN A 415      10.485   3.987  -2.944  1.00  1.270          O  
ATOM   6753  NE2 GLN A 415      11.532   5.824  -3.765  1.00  1.270          N  
ATOM   6754  H   GLN A 415      11.123   6.099  -7.575  1.00  1.020          H  
ATOM   6755  HA  GLN A 415      12.158   3.521  -8.244  1.00  1.120          H  
ATOM   6756 1HB  GLN A 415      12.130   3.089  -5.864  1.00  1.520          H  
ATOM   6757 2HB  GLN A 415      12.465   4.812  -6.056  1.00  1.520          H  
ATOM   6758 1HG  GLN A 415       9.957   5.183  -5.741  1.00  1.520          H  
ATOM   6759 2HG  GLN A 415       9.920   3.487  -5.267  1.00  1.520          H  
ATOM   6760 1HE2 GLN A 415      11.803   6.148  -2.859  1.00  1.520          H  
ATOM   6761 2HE2 GLN A 415      11.768   6.382  -4.603  1.00  1.520          H  
ATOM   6762  N   VAL A 416       8.933   3.619  -7.909  1.00  0.790          N  
ATOM   6763  CA  VAL A 416       7.716   2.861  -8.040  1.00  0.790          C  
ATOM   6764  C   VAL A 416       7.279   2.862  -9.490  1.00  0.810          C  
ATOM   6765  O   VAL A 416       6.857   1.821  -9.992  1.00  0.830          O  
ATOM   6766  CB  VAL A 416       6.576   3.333  -7.120  1.00  1.110          C  
ATOM   6767  CG1 VAL A 416       5.365   2.550  -7.463  1.00  1.110          C  
ATOM   6768  CG2 VAL A 416       6.914   3.065  -5.643  1.00  1.110          C  
ATOM   6769  H   VAL A 416       8.882   4.636  -7.960  1.00  0.950          H  
ATOM   6770  HA  VAL A 416       7.928   1.830  -7.758  1.00  0.950          H  
ATOM   6771  HB  VAL A 416       6.381   4.389  -7.265  1.00  1.330          H  
ATOM   6772 1HG1 VAL A 416       4.561   2.830  -6.807  1.00  1.330          H  
ATOM   6773 2HG1 VAL A 416       5.063   2.714  -8.485  1.00  1.330          H  
ATOM   6774 3HG1 VAL A 416       5.603   1.525  -7.343  1.00  1.330          H  
ATOM   6775 1HG2 VAL A 416       6.081   3.376  -5.014  1.00  1.330          H  
ATOM   6776 2HG2 VAL A 416       7.099   2.005  -5.499  1.00  1.330          H  
ATOM   6777 3HG2 VAL A 416       7.776   3.621  -5.369  1.00  1.330          H  
ATOM   6778  N   ARG A 417       7.360   4.010 -10.181  1.00  0.820          N  
ATOM   6779  CA  ARG A 417       6.901   4.029 -11.571  1.00  0.850          C  
ATOM   6780  C   ARG A 417       7.616   2.951 -12.384  1.00  0.850          C  
ATOM   6781  O   ARG A 417       6.971   2.219 -13.135  1.00  0.880          O  
ATOM   6782  CB  ARG A 417       7.127   5.389 -12.231  1.00  1.180          C  
ATOM   6783  CG  ARG A 417       6.209   6.483 -11.731  1.00  1.180          C  
ATOM   6784  CD  ARG A 417       6.383   7.788 -12.393  1.00  1.180          C  
ATOM   6785  NE  ARG A 417       5.466   8.797 -11.809  1.00  1.180          N  
ATOM   6786  CZ  ARG A 417       4.153   8.982 -12.158  1.00  1.180          C  
ATOM   6787  NH1 ARG A 417       3.595   8.228 -13.092  1.00  1.180          N  
ATOM   6788  NH2 ARG A 417       3.434   9.920 -11.539  1.00  1.180          N  
ATOM   6789  H   ARG A 417       7.703   4.857  -9.726  1.00  0.980          H  
ATOM   6790  HA  ARG A 417       5.832   3.823 -11.582  1.00  1.020          H  
ATOM   6791 1HB  ARG A 417       8.148   5.702 -12.065  1.00  1.410          H  
ATOM   6792 2HB  ARG A 417       6.985   5.297 -13.307  1.00  1.410          H  
ATOM   6793 1HG  ARG A 417       5.179   6.171 -11.844  1.00  1.410          H  
ATOM   6794 2HG  ARG A 417       6.433   6.648 -10.696  1.00  1.410          H  
ATOM   6795 1HD  ARG A 417       7.406   8.131 -12.229  1.00  1.410          H  
ATOM   6796 2HD  ARG A 417       6.192   7.709 -13.459  1.00  1.410          H  
ATOM   6797  HE  ARG A 417       5.838   9.364 -11.024  1.00  1.410          H  
ATOM   6798 1HH1 ARG A 417       4.133   7.517 -13.555  1.00  1.410          H  
ATOM   6799 2HH1 ARG A 417       2.617   8.341 -13.339  1.00  1.410          H  
ATOM   6800 1HH2 ARG A 417       3.876  10.510 -10.847  1.00  1.410          H  
ATOM   6801 2HH2 ARG A 417       2.430  10.068 -11.770  1.00  1.410          H  
ATOM   6802  N   ARG A 418       8.923   2.777 -12.171  1.00  0.860          N  
ATOM   6803  CA  ARG A 418       9.650   1.742 -12.893  1.00  0.900          C  
ATOM   6804  C   ARG A 418       9.110   0.342 -12.622  1.00  0.920          C  
ATOM   6805  O   ARG A 418       9.185  -0.529 -13.476  1.00  1.150          O  
ATOM   6806  CB  ARG A 418      11.130   1.787 -12.577  1.00  1.240          C  
ATOM   6807  CG  ARG A 418      11.874   2.949 -13.221  1.00  1.240          C  
ATOM   6808  CD  ARG A 418      13.341   2.773 -13.119  1.00  1.240          C  
ATOM   6809  NE  ARG A 418      13.817   2.886 -11.753  1.00  1.240          N  
ATOM   6810  CZ  ARG A 418      14.203   4.035 -11.147  1.00  1.240          C  
ATOM   6811  NH1 ARG A 418      14.182   5.184 -11.796  1.00  1.240          N  
ATOM   6812  NH2 ARG A 418      14.623   3.990  -9.895  1.00  1.240          N  
ATOM   6813  H   ARG A 418       9.432   3.407 -11.541  1.00  1.030          H  
ATOM   6814  HA  ARG A 418       9.539   1.938 -13.960  1.00  1.080          H  
ATOM   6815 1HB  ARG A 418      11.263   1.863 -11.496  1.00  1.490          H  
ATOM   6816 2HB  ARG A 418      11.598   0.858 -12.904  1.00  1.490          H  
ATOM   6817 1HG  ARG A 418      11.605   3.006 -14.276  1.00  1.490          H  
ATOM   6818 2HG  ARG A 418      11.595   3.877 -12.722  1.00  1.490          H  
ATOM   6819 1HD  ARG A 418      13.602   1.776 -13.482  1.00  1.490          H  
ATOM   6820 2HD  ARG A 418      13.845   3.514 -13.727  1.00  1.490          H  
ATOM   6821  HE  ARG A 418      13.863   2.033 -11.208  1.00  1.490          H  
ATOM   6822 1HH1 ARG A 418      13.870   5.224 -12.753  1.00  1.490          H  
ATOM   6823 2HH1 ARG A 418      14.486   6.028 -11.333  1.00  1.490          H  
ATOM   6824 1HH2 ARG A 418      14.653   3.105  -9.410  1.00  1.490          H  
ATOM   6825 2HH2 ARG A 418      14.951   4.819  -9.431  1.00  1.490          H  
ATOM   6826  N   VAL A 419       8.609   0.091 -11.428  1.00  0.820          N  
ATOM   6827  CA  VAL A 419       8.103  -1.212 -11.091  1.00  0.830          C  
ATOM   6828  C   VAL A 419       6.782  -1.427 -11.787  1.00  0.780          C  
ATOM   6829  O   VAL A 419       6.532  -2.478 -12.367  1.00  0.790          O  
ATOM   6830  CB  VAL A 419       8.018  -1.359  -9.571  1.00  1.160          C  
ATOM   6831  CG1 VAL A 419       7.332  -2.681  -9.175  1.00  1.160          C  
ATOM   6832  CG2 VAL A 419       9.454  -1.274  -9.064  1.00  1.160          C  
ATOM   6833  H   VAL A 419       8.498   0.833 -10.745  1.00  0.980          H  
ATOM   6834  HA  VAL A 419       8.805  -1.960 -11.458  1.00  1.000          H  
ATOM   6835  HB  VAL A 419       7.426  -0.544  -9.146  1.00  1.390          H  
ATOM   6836 1HG1 VAL A 419       7.298  -2.764  -8.094  1.00  1.390          H  
ATOM   6837 2HG1 VAL A 419       6.314  -2.700  -9.561  1.00  1.390          H  
ATOM   6838 3HG1 VAL A 419       7.894  -3.520  -9.587  1.00  1.390          H  
ATOM   6839 1HG2 VAL A 419       9.490  -1.362  -8.001  1.00  1.390          H  
ATOM   6840 2HG2 VAL A 419      10.025  -2.075  -9.514  1.00  1.390          H  
ATOM   6841 3HG2 VAL A 419       9.894  -0.319  -9.351  1.00  1.390          H  
ATOM   6842  N   LEU A 420       5.932  -0.418 -11.777  1.00  0.760          N  
ATOM   6843  CA  LEU A 420       4.625  -0.592 -12.374  1.00  0.730          C  
ATOM   6844  C   LEU A 420       4.651  -0.574 -13.914  1.00  0.860          C  
ATOM   6845  O   LEU A 420       3.642  -0.860 -14.559  1.00  0.970          O  
ATOM   6846  CB  LEU A 420       3.670   0.434 -11.775  1.00  1.030          C  
ATOM   6847  CG  LEU A 420       3.430   0.280 -10.207  1.00  1.030          C  
ATOM   6848  CD1 LEU A 420       2.549   1.390  -9.746  1.00  1.030          C  
ATOM   6849  CD2 LEU A 420       2.806  -1.072  -9.864  1.00  1.030          C  
ATOM   6850  H   LEU A 420       6.187   0.446 -11.285  1.00  0.910          H  
ATOM   6851  HA  LEU A 420       4.271  -1.572 -12.100  1.00  0.880          H  
ATOM   6852 1HB  LEU A 420       4.084   1.431 -11.955  1.00  1.240          H  
ATOM   6853 2HB  LEU A 420       2.707   0.356 -12.281  1.00  1.240          H  
ATOM   6854  HG  LEU A 420       4.386   0.380  -9.685  1.00  1.240          H  
ATOM   6855 1HD1 LEU A 420       2.401   1.325  -8.667  1.00  1.240          H  
ATOM   6856 2HD1 LEU A 420       3.035   2.319  -9.996  1.00  1.240          H  
ATOM   6857 3HD1 LEU A 420       1.583   1.332 -10.250  1.00  1.240          H  
ATOM   6858 1HD2 LEU A 420       2.641  -1.129  -8.801  1.00  1.240          H  
ATOM   6859 2HD2 LEU A 420       1.873  -1.144 -10.378  1.00  1.240          H  
ATOM   6860 3HD2 LEU A 420       3.447  -1.892 -10.153  1.00  1.240          H  
ATOM   6861  N   GLN A 421       5.812  -0.295 -14.511  1.00  0.890          N  
ATOM   6862  CA  GLN A 421       5.968  -0.399 -15.959  1.00  0.990          C  
ATOM   6863  C   GLN A 421       6.223  -1.843 -16.419  1.00  1.010          C  
ATOM   6864  O   GLN A 421       6.161  -2.125 -17.617  1.00  1.090          O  
ATOM   6865  CB  GLN A 421       7.086   0.511 -16.465  1.00  1.350          C  
ATOM   6866  CG  GLN A 421       6.761   1.973 -16.367  1.00  1.350          C  
ATOM   6867  CD  GLN A 421       7.915   2.860 -16.735  1.00  1.350          C  
ATOM   6868  OE1 GLN A 421       9.085   2.461 -16.700  1.00  1.350          O  
ATOM   6869  NE2 GLN A 421       7.590   4.094 -17.100  1.00  1.350          N  
ATOM   6870  H   GLN A 421       6.588   0.040 -13.935  1.00  1.070          H  
ATOM   6871  HA  GLN A 421       5.039  -0.069 -16.419  1.00  1.190          H  
ATOM   6872 1HB  GLN A 421       7.991   0.325 -15.878  1.00  1.620          H  
ATOM   6873 2HB  GLN A 421       7.314   0.276 -17.504  1.00  1.620          H  
ATOM   6874 1HG  GLN A 421       5.961   2.174 -17.073  1.00  1.620          H  
ATOM   6875 2HG  GLN A 421       6.426   2.212 -15.386  1.00  1.620          H  
ATOM   6876 1HE2 GLN A 421       8.298   4.748 -17.363  1.00  1.620          H  
ATOM   6877 2HE2 GLN A 421       6.629   4.374 -17.117  1.00  1.620          H  
ATOM   6878  N   ILE A 422       6.499  -2.764 -15.489  1.00  0.960          N  
ATOM   6879  CA  ILE A 422       6.741  -4.153 -15.869  1.00  0.990          C  
ATOM   6880  C   ILE A 422       5.419  -4.640 -16.476  1.00  0.930          C  
ATOM   6881  O   ILE A 422       4.384  -4.426 -15.840  1.00  0.930          O  
ATOM   6882  CB  ILE A 422       7.148  -5.001 -14.627  1.00  1.370          C  
ATOM   6883  CG1 ILE A 422       7.718  -6.351 -15.056  1.00  1.370          C  
ATOM   6884  CG2 ILE A 422       5.980  -5.252 -13.740  1.00  1.370          C  
ATOM   6885  CD1 ILE A 422       8.441  -7.098 -14.005  1.00  1.370          C  
ATOM   6886  H   ILE A 422       6.530  -2.494 -14.500  1.00  1.150          H  
ATOM   6887  HA  ILE A 422       7.553  -4.181 -16.578  1.00  1.190          H  
ATOM   6888  HB  ILE A 422       7.898  -4.449 -14.067  1.00  1.650          H  
ATOM   6889 1HG1 ILE A 422       6.917  -6.984 -15.424  1.00  1.650          H  
ATOM   6890 2HG1 ILE A 422       8.400  -6.175 -15.836  1.00  1.650          H  
ATOM   6891 1HG2 ILE A 422       6.286  -5.796 -12.864  1.00  1.650          H  
ATOM   6892 2HG2 ILE A 422       5.558  -4.315 -13.448  1.00  1.650          H  
ATOM   6893 3HG2 ILE A 422       5.264  -5.820 -14.241  1.00  1.650          H  
ATOM   6894 1HD1 ILE A 422       8.832  -8.021 -14.441  1.00  1.650          H  
ATOM   6895 2HD1 ILE A 422       9.241  -6.484 -13.671  1.00  1.650          H  
ATOM   6896 3HD1 ILE A 422       7.801  -7.344 -13.172  1.00  1.650          H  
ATOM   6897  N   PRO A 423       5.388  -5.362 -17.625  1.00  0.950          N  
ATOM   6898  CA  PRO A 423       4.178  -5.844 -18.287  1.00  0.900          C  
ATOM   6899  C   PRO A 423       3.216  -6.535 -17.332  1.00  0.840          C  
ATOM   6900  O   PRO A 423       1.997  -6.479 -17.508  1.00  0.790          O  
ATOM   6901  CB  PRO A 423       4.744  -6.822 -19.324  1.00  1.350          C  
ATOM   6902  CG  PRO A 423       6.089  -6.252 -19.650  1.00  1.350          C  
ATOM   6903  CD  PRO A 423       6.619  -5.732 -18.338  1.00  1.350          C  
ATOM   6904  HA  PRO A 423       3.687  -4.999 -18.788  1.00  1.080          H  
ATOM   6905 1HB  PRO A 423       4.796  -7.841 -18.905  1.00  1.620          H  
ATOM   6906 2HB  PRO A 423       4.081  -6.866 -20.202  1.00  1.620          H  
ATOM   6907 1HG  PRO A 423       6.752  -7.005 -20.118  1.00  1.620          H  
ATOM   6908 2HG  PRO A 423       5.967  -5.443 -20.380  1.00  1.620          H  
ATOM   6909 1HD  PRO A 423       7.179  -6.513 -17.825  1.00  1.620          H  
ATOM   6910 2HD  PRO A 423       7.206  -4.873 -18.557  1.00  1.620          H  
ATOM   6911  N   LEU A 424       3.756  -7.223 -16.330  1.00  0.910          N  
ATOM   6912  CA  LEU A 424       2.932  -7.896 -15.348  1.00  0.930          C  
ATOM   6913  C   LEU A 424       2.036  -6.923 -14.574  1.00  0.810          C  
ATOM   6914  O   LEU A 424       0.888  -7.239 -14.248  1.00  0.800          O  
ATOM   6915  CB  LEU A 424       3.848  -8.606 -14.339  1.00  1.290          C  
ATOM   6916  CG  LEU A 424       4.683  -9.801 -14.848  1.00  1.290          C  
ATOM   6917  CD1 LEU A 424       5.663 -10.197 -13.756  1.00  1.290          C  
ATOM   6918  CD2 LEU A 424       3.785 -10.975 -15.201  1.00  1.290          C  
ATOM   6919  H   LEU A 424       4.758  -7.323 -16.261  1.00  1.090          H  
ATOM   6920  HA  LEU A 424       2.293  -8.608 -15.862  1.00  1.120          H  
ATOM   6921 1HB  LEU A 424       4.539  -7.889 -13.934  1.00  1.550          H  
ATOM   6922 2HB  LEU A 424       3.243  -8.951 -13.522  1.00  1.550          H  
ATOM   6923  HG  LEU A 424       5.252  -9.503 -15.731  1.00  1.550          H  
ATOM   6924 1HD1 LEU A 424       6.275 -11.031 -14.107  1.00  1.550          H  
ATOM   6925 2HD1 LEU A 424       6.309  -9.352 -13.522  1.00  1.550          H  
ATOM   6926 3HD1 LEU A 424       5.120 -10.497 -12.861  1.00  1.550          H  
ATOM   6927 1HD2 LEU A 424       4.408 -11.804 -15.548  1.00  1.550          H  
ATOM   6928 2HD2 LEU A 424       3.229 -11.282 -14.323  1.00  1.550          H  
ATOM   6929 3HD2 LEU A 424       3.093 -10.700 -15.988  1.00  1.550          H  
ATOM   6930  N   TRP A 425       2.568  -5.754 -14.211  1.00  0.810          N  
ATOM   6931  CA  TRP A 425       1.786  -4.834 -13.414  1.00  0.710          C  
ATOM   6932  C   TRP A 425       1.149  -3.798 -14.302  1.00  0.720          C  
ATOM   6933  O   TRP A 425       0.095  -3.267 -13.980  1.00  0.670          O  
ATOM   6934  CB  TRP A 425       2.586  -4.121 -12.311  1.00  1.030          C  
ATOM   6935  CG  TRP A 425       3.245  -5.020 -11.285  1.00  1.030          C  
ATOM   6936  CD1 TRP A 425       4.531  -4.918 -10.860  1.00  1.030          C  
ATOM   6937  CD2 TRP A 425       2.709  -6.180 -10.616  1.00  1.030          C  
ATOM   6938  NE1 TRP A 425       4.826  -5.910  -9.983  1.00  1.030          N  
ATOM   6939  CE2 TRP A 425       3.736  -6.696  -9.826  1.00  1.030          C  
ATOM   6940  CE3 TRP A 425       1.479  -6.824 -10.623  1.00  1.030          C  
ATOM   6941  CZ2 TRP A 425       3.568  -7.813  -9.068  1.00  1.030          C  
ATOM   6942  CZ3 TRP A 425       1.330  -7.924  -9.872  1.00  1.030          C  
ATOM   6943  CH2 TRP A 425       2.343  -8.415  -9.110  1.00  1.030          C  
ATOM   6944  H   TRP A 425       3.487  -5.475 -14.544  1.00  0.970          H  
ATOM   6945  HA  TRP A 425       0.978  -5.374 -12.951  1.00  0.850          H  
ATOM   6946 1HB  TRP A 425       3.370  -3.545 -12.789  1.00  1.240          H  
ATOM   6947 2HB  TRP A 425       1.949  -3.422 -11.793  1.00  1.240          H  
ATOM   6948  HD1 TRP A 425       5.230  -4.154 -11.178  1.00  1.240          H  
ATOM   6949  HE1 TRP A 425       5.719  -6.051  -9.529  1.00  1.240          H  
ATOM   6950  HE3 TRP A 425       0.652  -6.478 -11.205  1.00  1.240          H  
ATOM   6951  HZ2 TRP A 425       4.366  -8.224  -8.447  1.00  1.240          H  
ATOM   6952  HZ3 TRP A 425       0.368  -8.411  -9.905  1.00  1.240          H  
ATOM   6953  HH2 TRP A 425       2.186  -9.300  -8.522  1.00  1.240          H  
ATOM   6954  N   SER A 426       1.701  -3.557 -15.488  1.00  0.790          N  
ATOM   6955  CA  SER A 426       1.112  -2.499 -16.316  1.00  0.810          C  
ATOM   6956  C   SER A 426      -0.320  -2.860 -16.716  1.00  0.750          C  
ATOM   6957  O   SER A 426      -1.121  -1.997 -17.081  1.00  0.810          O  
ATOM   6958  CB  SER A 426       1.957  -2.229 -17.553  1.00  1.130          C  
ATOM   6959  OG  SER A 426       1.860  -3.259 -18.496  1.00  1.130          O  
ATOM   6960  H   SER A 426       2.559  -4.014 -15.784  1.00  0.950          H  
ATOM   6961  HA  SER A 426       1.086  -1.582 -15.720  1.00  0.970          H  
ATOM   6962 1HB  SER A 426       1.651  -1.288 -18.004  1.00  1.350          H  
ATOM   6963 2HB  SER A 426       3.003  -2.118 -17.245  1.00  1.350          H  
ATOM   6964  HG  SER A 426       2.536  -3.074 -19.157  1.00  1.350          H  
ATOM   6965  N   GLN A 427      -0.645  -4.150 -16.651  1.00  0.740          N  
ATOM   6966  CA  GLN A 427      -1.960  -4.669 -16.979  1.00  0.710          C  
ATOM   6967  C   GLN A 427      -2.802  -5.034 -15.742  1.00  0.660          C  
ATOM   6968  O   GLN A 427      -3.943  -5.481 -15.881  1.00  0.810          O  
ATOM   6969  CB  GLN A 427      -1.778  -5.890 -17.876  1.00  1.010          C  
ATOM   6970  CG  GLN A 427      -1.106  -5.557 -19.211  1.00  1.010          C  
ATOM   6971  CD  GLN A 427      -0.833  -6.776 -20.054  1.00  1.010          C  
ATOM   6972  OE1 GLN A 427      -1.619  -7.179 -20.936  1.00  1.010          O  
ATOM   6973  NE2 GLN A 427       0.311  -7.388 -19.780  1.00  1.010          N  
ATOM   6974  H   GLN A 427       0.090  -4.788 -16.364  1.00  0.890          H  
ATOM   6975  HA  GLN A 427      -2.498  -3.903 -17.536  1.00  0.850          H  
ATOM   6976 1HB  GLN A 427      -1.153  -6.625 -17.361  1.00  1.210          H  
ATOM   6977 2HB  GLN A 427      -2.742  -6.354 -18.076  1.00  1.210          H  
ATOM   6978 1HG  GLN A 427      -1.747  -4.879 -19.771  1.00  1.210          H  
ATOM   6979 2HG  GLN A 427      -0.148  -5.076 -19.004  1.00  1.210          H  
ATOM   6980 1HE2 GLN A 427       0.582  -8.207 -20.284  1.00  1.210          H  
ATOM   6981 2HE2 GLN A 427       0.918  -7.016 -19.032  1.00  1.210          H  
ATOM   6982  N   ARG A 428      -2.231  -4.905 -14.544  1.00  0.790          N  
ATOM   6983  CA  ARG A 428      -2.913  -5.323 -13.323  1.00  0.750          C  
ATOM   6984  C   ARG A 428      -3.004  -4.252 -12.234  1.00  0.690          C  
ATOM   6985  O   ARG A 428      -3.876  -4.344 -11.367  1.00  0.660          O  
ATOM   6986  CB  ARG A 428      -2.277  -6.591 -12.764  1.00  1.070          C  
ATOM   6987  CG  ARG A 428      -2.485  -7.811 -13.666  1.00  1.070          C  
ATOM   6988  CD  ARG A 428      -2.083  -9.103 -13.042  1.00  1.070          C  
ATOM   6989  NE  ARG A 428      -0.633  -9.257 -12.882  1.00  1.070          N  
ATOM   6990  CZ  ARG A 428      -0.053 -10.264 -12.185  1.00  1.070          C  
ATOM   6991  NH1 ARG A 428      -0.799 -11.183 -11.615  1.00  1.070          N  
ATOM   6992  NH2 ARG A 428       1.258 -10.335 -12.072  1.00  1.070          N  
ATOM   6993  H   ARG A 428      -1.319  -4.463 -14.488  1.00  0.950          H  
ATOM   6994  HA  ARG A 428      -3.931  -5.590 -13.591  1.00  0.900          H  
ATOM   6995 1HB  ARG A 428      -1.210  -6.442 -12.654  1.00  1.280          H  
ATOM   6996 2HB  ARG A 428      -2.688  -6.814 -11.777  1.00  1.280          H  
ATOM   6997 1HG  ARG A 428      -3.538  -7.875 -13.936  1.00  1.280          H  
ATOM   6998 2HG  ARG A 428      -1.888  -7.680 -14.570  1.00  1.280          H  
ATOM   6999 1HD  ARG A 428      -2.545  -9.166 -12.058  1.00  1.280          H  
ATOM   7000 2HD  ARG A 428      -2.447  -9.919 -13.665  1.00  1.280          H  
ATOM   7001  HE  ARG A 428      -0.023  -8.556 -13.343  1.00  1.280          H  
ATOM   7002 1HH1 ARG A 428      -1.811 -11.137 -11.700  1.00  1.280          H  
ATOM   7003 2HH1 ARG A 428      -0.363 -11.925 -11.093  1.00  1.280          H  
ATOM   7004 1HH2 ARG A 428       1.837  -9.627 -12.500  1.00  1.280          H  
ATOM   7005 2HH2 ARG A 428       1.687 -11.080 -11.546  1.00  1.280          H  
ATOM   7006  N   VAL A 429      -2.092  -3.279 -12.231  1.00  0.700          N  
ATOM   7007  CA  VAL A 429      -2.063  -2.295 -11.161  1.00  0.690          C  
ATOM   7008  C   VAL A 429      -2.127  -0.857 -11.712  1.00  0.690          C  
ATOM   7009  O   VAL A 429      -1.309  -0.463 -12.542  1.00  0.740          O  
ATOM   7010  CB  VAL A 429      -0.766  -2.461 -10.351  1.00  0.970          C  
ATOM   7011  CG1 VAL A 429      -0.733  -1.453  -9.156  1.00  0.970          C  
ATOM   7012  CG2 VAL A 429      -0.609  -3.905  -9.895  1.00  0.970          C  
ATOM   7013  H   VAL A 429      -1.383  -3.233 -12.955  1.00  0.840          H  
ATOM   7014  HA  VAL A 429      -2.913  -2.466 -10.512  1.00  0.830          H  
ATOM   7015  HB  VAL A 429       0.059  -2.223 -11.001  1.00  1.160          H  
ATOM   7016 1HG1 VAL A 429       0.196  -1.564  -8.609  1.00  1.160          H  
ATOM   7017 2HG1 VAL A 429      -0.810  -0.428  -9.520  1.00  1.160          H  
ATOM   7018 3HG1 VAL A 429      -1.572  -1.662  -8.486  1.00  1.160          H  
ATOM   7019 1HG2 VAL A 429       0.331  -3.997  -9.379  1.00  1.160          H  
ATOM   7020 2HG2 VAL A 429      -1.431  -4.183  -9.237  1.00  1.160          H  
ATOM   7021 3HG2 VAL A 429      -0.601  -4.561 -10.752  1.00  1.160          H  
ATOM   7022  N   ILE A 430      -3.073  -0.065 -11.216  1.00  0.680          N  
ATOM   7023  CA  ILE A 430      -3.199   1.340 -11.639  1.00  0.710          C  
ATOM   7024  C   ILE A 430      -3.060   2.287 -10.476  1.00  0.680          C  
ATOM   7025  O   ILE A 430      -3.579   2.038  -9.391  1.00  0.680          O  
ATOM   7026  CB  ILE A 430      -4.537   1.667 -12.354  1.00  0.980          C  
ATOM   7027  CG1 ILE A 430      -4.552   3.169 -12.894  1.00  0.980          C  
ATOM   7028  CG2 ILE A 430      -5.702   1.472 -11.409  1.00  0.980          C  
ATOM   7029  CD1 ILE A 430      -5.681   3.504 -13.893  1.00  0.980          C  
ATOM   7030  H   ILE A 430      -3.705  -0.483 -10.525  1.00  0.820          H  
ATOM   7031  HA  ILE A 430      -2.394   1.558 -12.339  1.00  0.850          H  
ATOM   7032  HB  ILE A 430      -4.612   1.018 -13.204  1.00  1.180          H  
ATOM   7033 1HG1 ILE A 430      -4.667   3.854 -12.052  1.00  1.180          H  
ATOM   7034 2HG1 ILE A 430      -3.603   3.371 -13.386  1.00  1.180          H  
ATOM   7035 1HG2 ILE A 430      -6.636   1.671 -11.909  1.00  1.180          H  
ATOM   7036 2HG2 ILE A 430      -5.692   0.443 -11.055  1.00  1.180          H  
ATOM   7037 3HG2 ILE A 430      -5.625   2.145 -10.573  1.00  1.180          H  
ATOM   7038 1HD1 ILE A 430      -5.593   4.550 -14.196  1.00  1.180          H  
ATOM   7039 2HD1 ILE A 430      -5.592   2.863 -14.772  1.00  1.180          H  
ATOM   7040 3HD1 ILE A 430      -6.655   3.354 -13.438  1.00  1.180          H  
ATOM   7041  N   TYR A 431      -2.360   3.380 -10.702  1.00  0.690          N  
ATOM   7042  CA  TYR A 431      -2.224   4.387  -9.672  1.00  0.690          C  
ATOM   7043  C   TYR A 431      -3.005   5.629 -10.022  1.00  0.700          C  
ATOM   7044  O   TYR A 431      -2.899   6.136 -11.139  1.00  0.740          O  
ATOM   7045  CB  TYR A 431      -0.778   4.758  -9.481  1.00  0.970          C  
ATOM   7046  CG  TYR A 431      -0.579   5.847  -8.468  1.00  0.970          C  
ATOM   7047  CD1 TYR A 431      -0.610   5.520  -7.153  1.00  0.970          C  
ATOM   7048  CD2 TYR A 431      -0.344   7.168  -8.856  1.00  0.970          C  
ATOM   7049  CE1 TYR A 431      -0.415   6.447  -6.215  1.00  0.970          C  
ATOM   7050  CE2 TYR A 431      -0.143   8.134  -7.885  1.00  0.970          C  
ATOM   7051  CZ  TYR A 431      -0.178   7.764  -6.566  1.00  0.970          C  
ATOM   7052  OH  TYR A 431       0.020   8.670  -5.567  1.00  0.970          O  
ATOM   7053  H   TYR A 431      -1.936   3.523 -11.609  1.00  0.830          H  
ATOM   7054  HA  TYR A 431      -2.627   4.001  -8.735  1.00  0.830          H  
ATOM   7055 1HB  TYR A 431      -0.249   3.875  -9.146  1.00  1.160          H  
ATOM   7056 2HB  TYR A 431      -0.342   5.076 -10.426  1.00  1.160          H  
ATOM   7057  HD1 TYR A 431      -0.778   4.509  -6.862  1.00  1.160          H  
ATOM   7058  HD2 TYR A 431      -0.319   7.436  -9.912  1.00  1.160          H  
ATOM   7059  HE1 TYR A 431      -0.437   6.145  -5.180  1.00  1.160          H  
ATOM   7060  HE2 TYR A 431       0.046   9.173  -8.160  1.00  1.160          H  
ATOM   7061  HH  TYR A 431       0.230   9.552  -5.910  1.00  1.160          H  
ATOM   7062  N   LEU A 432      -3.783   6.108  -9.064  1.00  0.670          N  
ATOM   7063  CA  LEU A 432      -4.555   7.324  -9.211  1.00  0.690          C  
ATOM   7064  C   LEU A 432      -4.100   8.304  -8.141  1.00  0.680          C  
ATOM   7065  O   LEU A 432      -3.984   7.913  -6.969  1.00  0.670          O  
ATOM   7066  CB  LEU A 432      -6.055   7.017  -9.024  1.00  0.960          C  
ATOM   7067  CG  LEU A 432      -6.679   5.934  -9.982  1.00  0.960          C  
ATOM   7068  CD1 LEU A 432      -8.147   5.678  -9.593  1.00  0.960          C  
ATOM   7069  CD2 LEU A 432      -6.599   6.393 -11.407  1.00  0.960          C  
ATOM   7070  H   LEU A 432      -3.821   5.601  -8.174  1.00  0.800          H  
ATOM   7071  HA  LEU A 432      -4.366   7.772 -10.187  1.00  0.830          H  
ATOM   7072 1HB  LEU A 432      -6.202   6.674  -7.999  1.00  1.150          H  
ATOM   7073 2HB  LEU A 432      -6.611   7.949  -9.155  1.00  1.150          H  
ATOM   7074  HG  LEU A 432      -6.131   4.997  -9.873  1.00  1.150          H  
ATOM   7075 1HD1 LEU A 432      -8.572   4.915 -10.249  1.00  1.150          H  
ATOM   7076 2HD1 LEU A 432      -8.195   5.339  -8.561  1.00  1.150          H  
ATOM   7077 3HD1 LEU A 432      -8.719   6.598  -9.694  1.00  1.150          H  
ATOM   7078 1HD2 LEU A 432      -7.032   5.641 -12.058  1.00  1.150          H  
ATOM   7079 2HD2 LEU A 432      -7.144   7.320 -11.502  1.00  1.150          H  
ATOM   7080 3HD2 LEU A 432      -5.560   6.557 -11.702  1.00  1.150          H  
ATOM   7081  N   GLN A 433      -3.844   9.564  -8.501  1.00  0.710          N  
ATOM   7082  CA  GLN A 433      -3.482  10.487  -7.445  1.00  0.700          C  
ATOM   7083  C   GLN A 433      -4.775  11.086  -6.905  1.00  0.710          C  
ATOM   7084  O   GLN A 433      -5.663  11.435  -7.681  1.00  0.740          O  
ATOM   7085  CB  GLN A 433      -2.508  11.554  -7.919  1.00  0.980          C  
ATOM   7086  CG  GLN A 433      -1.996  12.460  -6.798  1.00  0.980          C  
ATOM   7087  CD  GLN A 433      -0.911  13.387  -7.250  1.00  0.980          C  
ATOM   7088  OE1 GLN A 433      -0.486  13.328  -8.405  1.00  0.980          O  
ATOM   7089  NE2 GLN A 433      -0.445  14.249  -6.359  1.00  0.980          N  
ATOM   7090  H   GLN A 433      -3.917   9.903  -9.470  1.00  0.850          H  
ATOM   7091  HA  GLN A 433      -2.995   9.931  -6.657  1.00  0.840          H  
ATOM   7092 1HB  GLN A 433      -1.656  11.086  -8.408  1.00  1.180          H  
ATOM   7093 2HB  GLN A 433      -3.008  12.170  -8.641  1.00  1.180          H  
ATOM   7094 1HG  GLN A 433      -2.813  13.063  -6.410  1.00  1.180          H  
ATOM   7095 2HG  GLN A 433      -1.592  11.835  -6.006  1.00  1.180          H  
ATOM   7096 1HE2 GLN A 433       0.280  14.889  -6.608  1.00  1.180          H  
ATOM   7097 2HE2 GLN A 433      -0.807  14.247  -5.403  1.00  1.180          H  
ATOM   7098  N   GLY A 434      -4.884  11.187  -5.590  1.00  0.690          N  
ATOM   7099  CA  GLY A 434      -6.094  11.734  -4.959  1.00  0.700          C  
ATOM   7100  C   GLY A 434      -6.267  11.250  -3.521  1.00  0.670          C  
ATOM   7101  O   GLY A 434      -5.312  10.806  -2.898  1.00  0.650          O  
ATOM   7102  H   GLY A 434      -4.080  10.878  -5.041  1.00  0.830          H  
ATOM   7103 1HA  GLY A 434      -6.053  12.822  -4.977  1.00  0.840          H  
ATOM   7104 2HA  GLY A 434      -6.960  11.447  -5.550  1.00  0.840          H  
ATOM   7105  N   SER A 435      -7.474  11.340  -2.971  1.00  0.690          N  
ATOM   7106  CA  SER A 435      -7.665  10.944  -1.572  1.00  0.670          C  
ATOM   7107  C   SER A 435      -8.991  10.278  -1.276  1.00  0.650          C  
ATOM   7108  O   SER A 435     -10.048  10.727  -1.706  1.00  0.670          O  
ATOM   7109  CB  SER A 435      -7.528  12.127  -0.639  1.00  0.950          C  
ATOM   7110  OG  SER A 435      -7.848  11.742   0.687  1.00  0.950          O  
ATOM   7111  H   SER A 435      -8.266  11.718  -3.522  1.00  0.830          H  
ATOM   7112  HA  SER A 435      -6.882  10.226  -1.321  1.00  0.800          H  
ATOM   7113 1HB  SER A 435      -6.505  12.503  -0.678  1.00  1.140          H  
ATOM   7114 2HB  SER A 435      -8.192  12.932  -0.961  1.00  1.140          H  
ATOM   7115  HG  SER A 435      -7.630  12.513   1.247  1.00  1.140          H  
ATOM   7116  N   ALA A 436      -8.942   9.248  -0.432  1.00  0.600          N  
ATOM   7117  CA  ALA A 436     -10.123   8.486  -0.009  1.00  0.580          C  
ATOM   7118  C   ALA A 436     -11.167   9.355   0.686  1.00  0.570          C  
ATOM   7119  O   ALA A 436     -12.319   8.961   0.815  1.00  0.560          O  
ATOM   7120  CB  ALA A 436      -9.726   7.350   0.919  1.00  0.820          C  
ATOM   7121  H   ALA A 436      -8.031   8.962  -0.100  1.00  0.720          H  
ATOM   7122  HA  ALA A 436     -10.580   8.067  -0.904  1.00  0.700          H  
ATOM   7123 1HB  ALA A 436     -10.612   6.772   1.189  1.00  0.980          H  
ATOM   7124 2HB  ALA A 436      -9.014   6.707   0.412  1.00  0.980          H  
ATOM   7125 3HB  ALA A 436      -9.276   7.756   1.812  1.00  0.980          H  
ATOM   7126  N   LEU A 437     -10.779  10.530   1.166  1.00  0.590          N  
ATOM   7127  CA  LEU A 437     -11.730  11.382   1.862  1.00  0.600          C  
ATOM   7128  C   LEU A 437     -12.574  12.226   0.889  1.00  0.630          C  
ATOM   7129  O   LEU A 437     -13.499  12.933   1.308  1.00  0.640          O  
ATOM   7130  CB  LEU A 437     -10.959  12.263   2.845  1.00  0.840          C  
ATOM   7131  CG  LEU A 437     -10.183  11.486   3.961  1.00  0.840          C  
ATOM   7132  CD1 LEU A 437      -9.360  12.412   4.755  1.00  0.840          C  
ATOM   7133  CD2 LEU A 437     -11.128  10.822   4.889  1.00  0.840          C  
ATOM   7134  H   LEU A 437      -9.815  10.839   1.026  1.00  0.710          H  
ATOM   7135  HA  LEU A 437     -12.420  10.751   2.407  1.00  0.720          H  
ATOM   7136 1HB  LEU A 437     -10.242  12.864   2.286  1.00  1.000          H  
ATOM   7137 2HB  LEU A 437     -11.660  12.926   3.331  1.00  1.000          H  
ATOM   7138  HG  LEU A 437      -9.530  10.756   3.495  1.00  1.000          H  
ATOM   7139 1HD1 LEU A 437      -8.816  11.863   5.524  1.00  1.000          H  
ATOM   7140 2HD1 LEU A 437      -8.647  12.932   4.110  1.00  1.000          H  
ATOM   7141 3HD1 LEU A 437     -10.013  13.097   5.211  1.00  1.000          H  
ATOM   7142 1HD2 LEU A 437     -10.550  10.319   5.636  1.00  1.000          H  
ATOM   7143 2HD2 LEU A 437     -11.756  11.567   5.360  1.00  1.000          H  
ATOM   7144 3HD2 LEU A 437     -11.736  10.110   4.374  1.00  1.000          H  
ATOM   7145  N   LYS A 438     -12.279  12.137  -0.416  1.00  0.670          N  
ATOM   7146  CA  LYS A 438     -13.019  12.875  -1.427  1.00  0.700          C  
ATOM   7147  C   LYS A 438     -13.795  11.906  -2.320  1.00  0.680          C  
ATOM   7148  O   LYS A 438     -13.223  11.000  -2.946  1.00  0.680          O  
ATOM   7149  CB  LYS A 438     -12.077  13.764  -2.240  1.00  0.970          C  
ATOM   7150  CG  LYS A 438     -11.429  14.875  -1.410  1.00  0.970          C  
ATOM   7151  CD  LYS A 438     -10.561  15.798  -2.256  1.00  0.970          C  
ATOM   7152  CE  LYS A 438      -9.926  16.897  -1.403  1.00  0.970          C  
ATOM   7153  NZ  LYS A 438      -9.086  17.829  -2.214  1.00  0.970          N  
ATOM   7154  H   LYS A 438     -11.520  11.526  -0.726  1.00  0.800          H  
ATOM   7155  HA  LYS A 438     -13.745  13.518  -0.930  1.00  0.840          H  
ATOM   7156 1HB  LYS A 438     -11.278  13.149  -2.676  1.00  1.160          H  
ATOM   7157 2HB  LYS A 438     -12.628  14.224  -3.063  1.00  1.160          H  
ATOM   7158 1HG  LYS A 438     -12.212  15.461  -0.933  1.00  1.160          H  
ATOM   7159 2HG  LYS A 438     -10.817  14.423  -0.630  1.00  1.160          H  
ATOM   7160 1HD  LYS A 438      -9.772  15.211  -2.734  1.00  1.160          H  
ATOM   7161 2HD  LYS A 438     -11.171  16.258  -3.035  1.00  1.160          H  
ATOM   7162 1HE  LYS A 438     -10.717  17.468  -0.915  1.00  1.160          H  
ATOM   7163 2HE  LYS A 438      -9.301  16.435  -0.639  1.00  1.160          H  
ATOM   7164 1HZ  LYS A 438      -8.688  18.538  -1.607  1.00  1.160          H  
ATOM   7165 2HZ  LYS A 438      -8.340  17.313  -2.662  1.00  1.160          H  
ATOM   7166 3HZ  LYS A 438      -9.656  18.274  -2.920  1.00  1.160          H  
ATOM   7167  N   ASP A 439     -15.102  12.148  -2.436  1.00  0.690          N  
ATOM   7168  CA  ASP A 439     -15.991  11.274  -3.201  1.00  0.680          C  
ATOM   7169  C   ASP A 439     -15.560  11.148  -4.639  1.00  0.680          C  
ATOM   7170  O   ASP A 439     -15.667  10.081  -5.234  1.00  0.680          O  
ATOM   7171  CB  ASP A 439     -17.413  11.820  -3.192  1.00  0.960          C  
ATOM   7172  CG  ASP A 439     -18.093  11.715  -1.846  1.00  0.960          C  
ATOM   7173  OD1 ASP A 439     -17.598  11.020  -0.978  1.00  0.960          O  
ATOM   7174  OD2 ASP A 439     -19.094  12.353  -1.677  1.00  0.960          O  
ATOM   7175  H   ASP A 439     -15.491  12.927  -1.920  1.00  0.830          H  
ATOM   7176  HA  ASP A 439     -15.979  10.284  -2.744  1.00  0.820          H  
ATOM   7177 1HB  ASP A 439     -17.396  12.870  -3.495  1.00  1.150          H  
ATOM   7178 2HB  ASP A 439     -18.009  11.286  -3.933  1.00  1.150          H  
ATOM   7179  N   GLN A 440     -15.035  12.226  -5.191  1.00  0.700          N  
ATOM   7180  CA  GLN A 440     -14.622  12.245  -6.574  1.00  0.730          C  
ATOM   7181  C   GLN A 440     -13.512  11.237  -6.863  1.00  0.730          C  
ATOM   7182  O   GLN A 440     -13.446  10.698  -7.972  1.00  0.780          O  
ATOM   7183  CB  GLN A 440     -14.233  13.674  -6.932  1.00  1.010          C  
ATOM   7184  CG  GLN A 440     -15.444  14.633  -6.916  1.00  1.010          C  
ATOM   7185  CD  GLN A 440     -15.871  15.055  -5.493  1.00  1.010          C  
ATOM   7186  OE1 GLN A 440     -15.181  14.766  -4.495  1.00  1.010          O  
ATOM   7187  NE2 GLN A 440     -17.027  15.691  -5.388  1.00  1.010          N  
ATOM   7188  H   GLN A 440     -14.976  13.080  -4.639  1.00  0.840          H  
ATOM   7189  HA  GLN A 440     -15.481  11.968  -7.186  1.00  0.880          H  
ATOM   7190 1HB  GLN A 440     -13.478  14.039  -6.235  1.00  1.210          H  
ATOM   7191 2HB  GLN A 440     -13.806  13.693  -7.926  1.00  1.210          H  
ATOM   7192 1HG  GLN A 440     -15.194  15.532  -7.484  1.00  1.210          H  
ATOM   7193 2HG  GLN A 440     -16.289  14.125  -7.384  1.00  1.210          H  
ATOM   7194 1HE2 GLN A 440     -17.366  15.972  -4.486  1.00  1.210          H  
ATOM   7195 2HE2 GLN A 440     -17.571  15.887  -6.204  1.00  1.210          H  
ATOM   7196  N   ASP A 441     -12.650  10.949  -5.881  1.00  0.690          N  
ATOM   7197  CA  ASP A 441     -11.592   9.990  -6.131  1.00  0.670          C  
ATOM   7198  C   ASP A 441     -12.096   8.588  -5.902  1.00  0.660          C  
ATOM   7199  O   ASP A 441     -11.683   7.666  -6.609  1.00  0.660          O  
ATOM   7200  CB  ASP A 441     -10.391  10.253  -5.264  1.00  0.950          C  
ATOM   7201  CG  ASP A 441      -9.687  11.513  -5.622  1.00  0.950          C  
ATOM   7202  OD1 ASP A 441      -9.303  11.671  -6.762  1.00  0.950          O  
ATOM   7203  OD2 ASP A 441      -9.500  12.326  -4.744  1.00  0.950          O  
ATOM   7204  H   ASP A 441     -12.723  11.383  -4.959  1.00  0.830          H  
ATOM   7205  HA  ASP A 441     -11.282  10.076  -7.170  1.00  0.800          H  
ATOM   7206 1HB  ASP A 441     -10.714  10.311  -4.216  1.00  1.140          H  
ATOM   7207 2HB  ASP A 441      -9.716   9.426  -5.349  1.00  1.140          H  
ATOM   7208  N   LEU A 442     -13.007   8.419  -4.937  1.00  0.650          N  
ATOM   7209  CA  LEU A 442     -13.562   7.090  -4.709  1.00  0.640          C  
ATOM   7210  C   LEU A 442     -14.373   6.685  -5.955  1.00  0.640          C  
ATOM   7211  O   LEU A 442     -14.475   5.497  -6.286  1.00  0.640          O  
ATOM   7212  CB  LEU A 442     -14.385   7.030  -3.414  1.00  0.900          C  
ATOM   7213  CG  LEU A 442     -13.586   7.172  -2.046  1.00  0.900          C  
ATOM   7214  CD1 LEU A 442     -14.574   7.208  -0.884  1.00  0.900          C  
ATOM   7215  CD2 LEU A 442     -12.635   6.002  -1.848  1.00  0.900          C  
ATOM   7216  H   LEU A 442     -13.264   9.218  -4.344  1.00  0.780          H  
ATOM   7217  HA  LEU A 442     -12.746   6.385  -4.625  1.00  0.770          H  
ATOM   7218 1HB  LEU A 442     -15.111   7.839  -3.444  1.00  1.080          H  
ATOM   7219 2HB  LEU A 442     -14.918   6.090  -3.389  1.00  1.080          H  
ATOM   7220  HG  LEU A 442     -13.023   8.113  -2.048  1.00  1.080          H  
ATOM   7221 1HD1 LEU A 442     -14.036   7.318   0.058  1.00  1.080          H  
ATOM   7222 2HD1 LEU A 442     -15.256   8.051  -1.006  1.00  1.080          H  
ATOM   7223 3HD1 LEU A 442     -15.134   6.283  -0.866  1.00  1.080          H  
ATOM   7224 1HD2 LEU A 442     -12.119   6.121  -0.898  1.00  1.080          H  
ATOM   7225 2HD2 LEU A 442     -13.217   5.094  -1.832  1.00  1.080          H  
ATOM   7226 3HD2 LEU A 442     -11.900   5.956  -2.641  1.00  1.080          H  
ATOM   7227  N   MET A 443     -14.986   7.676  -6.634  1.00  0.660          N  
ATOM   7228  CA  MET A 443     -15.704   7.428  -7.887  1.00  0.680          C  
ATOM   7229  C   MET A 443     -14.735   6.959  -8.976  1.00  0.690          C  
ATOM   7230  O   MET A 443     -14.989   5.956  -9.629  1.00  0.740          O  
ATOM   7231  CB  MET A 443     -16.440   8.675  -8.364  1.00  0.940          C  
ATOM   7232  CG  MET A 443     -17.644   9.070  -7.534  1.00  0.940          C  
ATOM   7233  SD  MET A 443     -18.309  10.700  -7.952  1.00  0.940          S  
ATOM   7234  CE  MET A 443     -19.033  10.443  -9.572  1.00  0.940          C  
ATOM   7235  H   MET A 443     -14.960   8.624  -6.249  1.00  0.790          H  
ATOM   7236  HA  MET A 443     -16.425   6.631  -7.724  1.00  0.820          H  
ATOM   7237 1HB  MET A 443     -15.755   9.518  -8.360  1.00  1.130          H  
ATOM   7238 2HB  MET A 443     -16.763   8.522  -9.388  1.00  1.130          H  
ATOM   7239 1HG  MET A 443     -18.430   8.332  -7.681  1.00  1.130          H  
ATOM   7240 2HG  MET A 443     -17.380   9.065  -6.505  1.00  1.130          H  
ATOM   7241 1HE  MET A 443     -19.480  11.375  -9.920  1.00  1.130          H  
ATOM   7242 2HE  MET A 443     -18.267  10.131 -10.277  1.00  1.130          H  
ATOM   7243 3HE  MET A 443     -19.806   9.675  -9.510  1.00  1.130          H  
ATOM   7244  N   ARG A 444     -13.602   7.645  -9.145  1.00  0.680          N  
ATOM   7245  CA  ARG A 444     -12.607   7.256 -10.152  1.00  0.700          C  
ATOM   7246  C   ARG A 444     -12.097   5.845  -9.907  1.00  0.670          C  
ATOM   7247  O   ARG A 444     -11.829   5.070 -10.825  1.00  0.690          O  
ATOM   7248  CB  ARG A 444     -11.467   8.242 -10.187  1.00  0.970          C  
ATOM   7249  CG  ARG A 444     -11.886   9.594 -10.668  1.00  0.970          C  
ATOM   7250  CD  ARG A 444     -10.815  10.596 -10.719  1.00  0.970          C  
ATOM   7251  NE  ARG A 444     -11.415  11.916 -10.920  1.00  0.970          N  
ATOM   7252  CZ  ARG A 444     -11.520  12.924 -10.003  1.00  0.970          C  
ATOM   7253  NH1 ARG A 444     -10.988  12.863  -8.784  1.00  0.970          N  
ATOM   7254  NH2 ARG A 444     -12.186  14.017 -10.351  1.00  0.970          N  
ATOM   7255  H   ARG A 444     -13.441   8.489  -8.587  1.00  0.820          H  
ATOM   7256  HA  ARG A 444     -13.108   7.275 -11.135  1.00  0.840          H  
ATOM   7257 1HB  ARG A 444     -11.054   8.358  -9.177  1.00  1.170          H  
ATOM   7258 2HB  ARG A 444     -10.666   7.880 -10.829  1.00  1.170          H  
ATOM   7259 1HG  ARG A 444     -12.257   9.481 -11.688  1.00  1.170          H  
ATOM   7260 2HG  ARG A 444     -12.680   9.971 -10.064  1.00  1.170          H  
ATOM   7261 1HD  ARG A 444     -10.252  10.593  -9.786  1.00  1.170          H  
ATOM   7262 2HD  ARG A 444     -10.143  10.384 -11.557  1.00  1.170          H  
ATOM   7263  HE  ARG A 444     -11.866  12.064 -11.813  1.00  1.170          H  
ATOM   7264 1HH1 ARG A 444     -10.443  12.062  -8.437  1.00  1.170          H  
ATOM   7265 2HH1 ARG A 444     -11.075  13.644  -8.152  1.00  1.170          H  
ATOM   7266 1HH2 ARG A 444     -12.620  14.076 -11.258  1.00  1.170          H  
ATOM   7267 2HH2 ARG A 444     -12.284  14.778  -9.693  1.00  1.170          H  
ATOM   7268  N   ALA A 445     -11.947   5.519  -8.623  1.00  0.650          N  
ATOM   7269  CA  ALA A 445     -11.473   4.209  -8.210  1.00  0.630          C  
ATOM   7270  C   ALA A 445     -12.586   3.166  -8.237  1.00  0.650          C  
ATOM   7271  O   ALA A 445     -12.317   2.010  -7.955  1.00  0.820          O  
ATOM   7272  CB  ALA A 445     -10.898   4.287  -6.797  1.00  0.890          C  
ATOM   7273  H   ALA A 445     -12.128   6.231  -7.910  1.00  0.780          H  
ATOM   7274  HA  ALA A 445     -10.696   3.898  -8.900  1.00  0.760          H  
ATOM   7275 1HB  ALA A 445     -10.522   3.307  -6.502  1.00  1.070          H  
ATOM   7276 2HB  ALA A 445     -10.086   5.014  -6.774  1.00  1.070          H  
ATOM   7277 3HB  ALA A 445     -11.683   4.599  -6.109  1.00  1.070          H  
ATOM   7278  N   LYS A 446     -13.836   3.552  -8.507  1.00  0.580          N  
ATOM   7279  CA  LYS A 446     -14.982   2.644  -8.509  1.00  0.580          C  
ATOM   7280  C   LYS A 446     -15.078   1.827  -7.232  1.00  0.570          C  
ATOM   7281  O   LYS A 446     -15.355   0.623  -7.277  1.00  0.580          O  
ATOM   7282  CB  LYS A 446     -14.927   1.734  -9.743  1.00  0.810          C  
ATOM   7283  CG  LYS A 446     -14.821   2.492 -11.067  1.00  0.810          C  
ATOM   7284  CD  LYS A 446     -16.085   3.309 -11.383  1.00  0.810          C  
ATOM   7285  CE  LYS A 446     -15.957   4.040 -12.708  1.00  0.810          C  
ATOM   7286  NZ  LYS A 446     -17.112   4.960 -12.960  1.00  0.810          N  
ATOM   7287  H   LYS A 446     -14.021   4.517  -8.772  1.00  0.700          H  
ATOM   7288  HA  LYS A 446     -15.887   3.250  -8.555  1.00  0.700          H  
ATOM   7289 1HB  LYS A 446     -14.080   1.064  -9.662  1.00  0.970          H  
ATOM   7290 2HB  LYS A 446     -15.823   1.125  -9.782  1.00  0.970          H  
ATOM   7291 1HG  LYS A 446     -13.973   3.178 -11.030  1.00  0.970          H  
ATOM   7292 2HG  LYS A 446     -14.647   1.793 -11.865  1.00  0.970          H  
ATOM   7293 1HD  LYS A 446     -16.946   2.643 -11.422  1.00  0.970          H  
ATOM   7294 2HD  LYS A 446     -16.259   4.051 -10.615  1.00  0.970          H  
ATOM   7295 1HE  LYS A 446     -15.032   4.621 -12.701  1.00  0.970          H  
ATOM   7296 2HE  LYS A 446     -15.911   3.308 -13.516  1.00  0.970          H  
ATOM   7297 1HZ  LYS A 446     -16.978   5.417 -13.847  1.00  0.970          H  
ATOM   7298 2HZ  LYS A 446     -17.961   4.426 -12.982  1.00  0.970          H  
ATOM   7299 3HZ  LYS A 446     -17.180   5.661 -12.237  1.00  0.970          H  
ATOM   7300  N   MET A 447     -14.922   2.483  -6.084  1.00  0.570          N  
ATOM   7301  CA  MET A 447     -14.952   1.797  -4.792  1.00  0.550          C  
ATOM   7302  C   MET A 447     -16.234   0.992  -4.554  1.00  0.530          C  
ATOM   7303  O   MET A 447     -16.191  -0.099  -3.978  1.00  0.520          O  
ATOM   7304  CB  MET A 447     -14.780   2.829  -3.679  1.00  0.780          C  
ATOM   7305  CG  MET A 447     -14.639   2.254  -2.288  1.00  0.780          C  
ATOM   7306  SD  MET A 447     -13.154   1.276  -2.076  1.00  0.780          S  
ATOM   7307  CE  MET A 447     -11.919   2.534  -1.830  1.00  0.780          C  
ATOM   7308  H   MET A 447     -14.723   3.490  -6.128  1.00  0.680          H  
ATOM   7309  HA  MET A 447     -14.111   1.104  -4.767  1.00  0.660          H  
ATOM   7310 1HB  MET A 447     -13.917   3.452  -3.896  1.00  0.930          H  
ATOM   7311 2HB  MET A 447     -15.632   3.475  -3.670  1.00  0.930          H  
ATOM   7312 1HG  MET A 447     -14.617   3.077  -1.582  1.00  0.930          H  
ATOM   7313 2HG  MET A 447     -15.498   1.628  -2.043  1.00  0.930          H  
ATOM   7314 1HE  MET A 447     -10.957   2.075  -1.675  1.00  0.930          H  
ATOM   7315 2HE  MET A 447     -11.872   3.182  -2.700  1.00  0.930          H  
ATOM   7316 3HE  MET A 447     -12.169   3.114  -0.956  1.00  0.930          H  
ATOM   7317  N   ASP A 448     -17.370   1.474  -5.037  1.00  0.520          N  
ATOM   7318  CA  ASP A 448     -18.652   0.830  -4.828  1.00  0.500          C  
ATOM   7319  C   ASP A 448     -18.838  -0.453  -5.627  1.00  0.540          C  
ATOM   7320  O   ASP A 448     -19.803  -1.187  -5.413  1.00  0.560          O  
ATOM   7321  CB  ASP A 448     -19.755   1.850  -5.097  1.00  0.710          C  
ATOM   7322  CG  ASP A 448     -19.633   2.440  -6.477  1.00  0.710          C  
ATOM   7323  OD1 ASP A 448     -18.515   2.811  -6.813  1.00  0.710          O  
ATOM   7324  OD2 ASP A 448     -20.601   2.538  -7.182  1.00  0.710          O  
ATOM   7325  H   ASP A 448     -17.378   2.348  -5.575  1.00  0.620          H  
ATOM   7326  HA  ASP A 448     -18.716   0.558  -3.779  1.00  0.600          H  
ATOM   7327 1HB  ASP A 448     -20.729   1.371  -4.999  1.00  0.850          H  
ATOM   7328 2HB  ASP A 448     -19.704   2.654  -4.356  1.00  0.850          H  
ATOM   7329  N   ASN A 449     -17.930  -0.717  -6.566  1.00  0.540          N  
ATOM   7330  CA  ASN A 449     -17.993  -1.911  -7.375  1.00  0.570          C  
ATOM   7331  C   ASN A 449     -16.859  -2.873  -7.010  1.00  0.580          C  
ATOM   7332  O   ASN A 449     -16.641  -3.869  -7.710  1.00  0.600          O  
ATOM   7333  CB  ASN A 449     -17.894  -1.519  -8.830  1.00  0.790          C  
ATOM   7334  CG  ASN A 449     -19.077  -0.724  -9.276  1.00  0.790          C  
ATOM   7335  OD1 ASN A 449     -20.151  -1.269  -9.583  1.00  0.790          O  
ATOM   7336  ND2 ASN A 449     -18.918   0.573  -9.294  1.00  0.790          N  
ATOM   7337  H   ASN A 449     -17.140  -0.079  -6.697  1.00  0.650          H  
ATOM   7338  HA  ASN A 449     -18.936  -2.422  -7.189  1.00  0.680          H  
ATOM   7339 1HB  ASN A 449     -16.994  -0.923  -8.980  1.00  0.940          H  
ATOM   7340 2HB  ASN A 449     -17.808  -2.410  -9.456  1.00  0.940          H  
ATOM   7341 1HD2 ASN A 449     -19.678   1.176  -9.545  1.00  0.940          H  
ATOM   7342 2HD2 ASN A 449     -18.050   0.970  -9.002  1.00  0.940          H  
ATOM   7343  N   GLY A 450     -16.134  -2.591  -5.922  1.00  0.570          N  
ATOM   7344  CA  GLY A 450     -14.995  -3.435  -5.578  1.00  0.590          C  
ATOM   7345  C   GLY A 450     -15.312  -4.658  -4.724  1.00  0.580          C  
ATOM   7346  O   GLY A 450     -16.432  -4.854  -4.243  1.00  0.630          O  
ATOM   7347  H   GLY A 450     -16.342  -1.774  -5.336  1.00  0.680          H  
ATOM   7348 1HA  GLY A 450     -14.513  -3.767  -6.495  1.00  0.710          H  
ATOM   7349 2HA  GLY A 450     -14.256  -2.823  -5.061  1.00  0.710          H  
ATOM   7350  N   GLU A 451     -14.259  -5.442  -4.503  1.00  0.530          N  
ATOM   7351  CA  GLU A 451     -14.229  -6.663  -3.708  1.00  0.540          C  
ATOM   7352  C   GLU A 451     -13.701  -6.315  -2.330  1.00  0.500          C  
ATOM   7353  O   GLU A 451     -14.068  -6.932  -1.332  1.00  0.470          O  
ATOM   7354  CB  GLU A 451     -13.287  -7.700  -4.349  1.00  0.750          C  
ATOM   7355  CG  GLU A 451     -13.681  -8.178  -5.762  1.00  0.750          C  
ATOM   7356  CD  GLU A 451     -14.895  -9.043  -5.793  1.00  0.750          C  
ATOM   7357  OE1 GLU A 451     -15.139  -9.716  -4.831  1.00  0.750          O  
ATOM   7358  OE2 GLU A 451     -15.569  -9.060  -6.793  1.00  0.750          O  
ATOM   7359  H   GLU A 451     -13.396  -5.177  -4.947  1.00  0.640          H  
ATOM   7360  HA  GLU A 451     -15.238  -7.067  -3.619  1.00  0.650          H  
ATOM   7361 1HB  GLU A 451     -12.284  -7.278  -4.418  1.00  0.900          H  
ATOM   7362 2HB  GLU A 451     -13.222  -8.577  -3.705  1.00  0.900          H  
ATOM   7363 1HG  GLU A 451     -13.884  -7.294  -6.364  1.00  0.900          H  
ATOM   7364 2HG  GLU A 451     -12.848  -8.702  -6.216  1.00  0.900          H  
ATOM   7365  N   ALA A 452     -12.781  -5.355  -2.287  1.00  0.500          N  
ATOM   7366  CA  ALA A 452     -12.219  -4.935  -1.003  1.00  0.470          C  
ATOM   7367  C   ALA A 452     -11.509  -3.613  -1.062  1.00  0.470          C  
ATOM   7368  O   ALA A 452     -11.049  -3.182  -2.129  1.00  0.500          O  
ATOM   7369  CB  ALA A 452     -11.232  -5.926  -0.470  1.00  0.670          C  
ATOM   7370  H   ALA A 452     -12.484  -4.934  -3.170  1.00  0.600          H  
ATOM   7371  HA  ALA A 452     -13.044  -4.837  -0.292  1.00  0.560          H  
ATOM   7372 1HB  ALA A 452     -10.868  -5.571   0.483  1.00  0.800          H  
ATOM   7373 2HB  ALA A 452     -11.723  -6.883  -0.339  1.00  0.800          H  
ATOM   7374 3HB  ALA A 452     -10.409  -6.004  -1.158  1.00  0.800          H  
ATOM   7375  N   CYS A 453     -11.381  -3.021   0.124  1.00  0.450          N  
ATOM   7376  CA  CYS A 453     -10.595  -1.826   0.346  1.00  0.450          C  
ATOM   7377  C   CYS A 453      -9.591  -2.006   1.473  1.00  0.450          C  
ATOM   7378  O   CYS A 453      -9.953  -2.408   2.583  1.00  0.440          O  
ATOM   7379  CB  CYS A 453     -11.470  -0.647   0.734  1.00  0.630          C  
ATOM   7380  SG  CYS A 453     -10.518   0.875   1.014  1.00  0.630          S  
ATOM   7381  H   CYS A 453     -11.896  -3.417   0.918  1.00  0.540          H  
ATOM   7382  HA  CYS A 453     -10.071  -1.588  -0.571  1.00  0.540          H  
ATOM   7383 1HB  CYS A 453     -12.196  -0.468  -0.038  1.00  0.760          H  
ATOM   7384 2HB  CYS A 453     -12.017  -0.883   1.649  1.00  0.760          H  
ATOM   7385  HG  CYS A 453     -10.023   0.949  -0.219  1.00  0.760          H  
ATOM   7386  N   PHE A 454      -8.333  -1.703   1.168  1.00  0.450          N  
ATOM   7387  CA  PHE A 454      -7.231  -1.772   2.121  1.00  0.450          C  
ATOM   7388  C   PHE A 454      -6.711  -0.407   2.476  1.00  0.460          C  
ATOM   7389  O   PHE A 454      -6.215   0.311   1.614  1.00  0.510          O  
ATOM   7390  CB  PHE A 454      -6.083  -2.618   1.575  1.00  0.630          C  
ATOM   7391  CG  PHE A 454      -6.392  -4.039   1.554  1.00  0.630          C  
ATOM   7392  CD1 PHE A 454      -7.194  -4.590   0.574  1.00  0.630          C  
ATOM   7393  CD2 PHE A 454      -5.866  -4.851   2.539  1.00  0.630          C  
ATOM   7394  CE1 PHE A 454      -7.483  -5.918   0.599  1.00  0.630          C  
ATOM   7395  CE2 PHE A 454      -6.149  -6.174   2.558  1.00  0.630          C  
ATOM   7396  CZ  PHE A 454      -6.962  -6.702   1.598  1.00  0.630          C  
ATOM   7397  H   PHE A 454      -8.144  -1.385   0.215  1.00  0.540          H  
ATOM   7398  HA  PHE A 454      -7.594  -2.234   3.031  1.00  0.540          H  
ATOM   7399 1HB  PHE A 454      -5.843  -2.303   0.561  1.00  0.760          H  
ATOM   7400 2HB  PHE A 454      -5.199  -2.464   2.189  1.00  0.760          H  
ATOM   7401  HD1 PHE A 454      -7.605  -3.949  -0.205  1.00  0.760          H  
ATOM   7402  HD2 PHE A 454      -5.231  -4.415   3.309  1.00  0.760          H  
ATOM   7403  HE1 PHE A 454      -8.127  -6.344  -0.163  1.00  0.760          H  
ATOM   7404  HE2 PHE A 454      -5.751  -6.818   3.344  1.00  0.760          H  
ATOM   7405  HZ  PHE A 454      -7.197  -7.736   1.646  1.00  0.760          H  
ATOM   7406  N   ILE A 455      -6.791  -0.057   3.745  1.00  0.440          N  
ATOM   7407  CA  ILE A 455      -6.313   1.241   4.189  1.00  0.440          C  
ATOM   7408  C   ILE A 455      -5.064   1.052   5.044  1.00  0.430          C  
ATOM   7409  O   ILE A 455      -5.104   0.412   6.099  1.00  0.420          O  
ATOM   7410  CB  ILE A 455      -7.422   2.016   4.939  1.00  0.620          C  
ATOM   7411  CG1 ILE A 455      -8.642   2.215   3.981  1.00  0.620          C  
ATOM   7412  CG2 ILE A 455      -6.895   3.337   5.455  1.00  0.620          C  
ATOM   7413  CD1 ILE A 455      -9.828   2.874   4.589  1.00  0.620          C  
ATOM   7414  H   ILE A 455      -7.214  -0.718   4.405  1.00  0.530          H  
ATOM   7415  HA  ILE A 455      -6.027   1.831   3.320  1.00  0.530          H  
ATOM   7416  HB  ILE A 455      -7.764   1.411   5.769  1.00  0.740          H  
ATOM   7417 1HG1 ILE A 455      -8.344   2.780   3.123  1.00  0.740          H  
ATOM   7418 2HG1 ILE A 455      -8.959   1.228   3.649  1.00  0.740          H  
ATOM   7419 1HG2 ILE A 455      -7.656   3.880   6.007  1.00  0.740          H  
ATOM   7420 2HG2 ILE A 455      -6.049   3.157   6.115  1.00  0.740          H  
ATOM   7421 3HG2 ILE A 455      -6.575   3.922   4.606  1.00  0.740          H  
ATOM   7422 1HD1 ILE A 455     -10.630   2.929   3.859  1.00  0.740          H  
ATOM   7423 2HD1 ILE A 455     -10.153   2.314   5.438  1.00  0.740          H  
ATOM   7424 3HD1 ILE A 455      -9.579   3.866   4.902  1.00  0.740          H  
ATOM   7425  N   LEU A 456      -3.952   1.620   4.586  1.00  0.450          N  
ATOM   7426  CA  LEU A 456      -2.682   1.430   5.274  1.00  0.430          C  
ATOM   7427  C   LEU A 456      -2.264   2.665   6.023  1.00  0.450          C  
ATOM   7428  O   LEU A 456      -2.590   3.796   5.631  1.00  0.510          O  
ATOM   7429  CB  LEU A 456      -1.566   1.069   4.284  1.00  0.610          C  
ATOM   7430  CG  LEU A 456      -1.547  -0.366   3.646  1.00  0.610          C  
ATOM   7431  CD1 LEU A 456      -1.551  -1.460   4.749  1.00  0.610          C  
ATOM   7432  CD2 LEU A 456      -2.722  -0.527   2.666  1.00  0.610          C  
ATOM   7433  H   LEU A 456      -3.993   2.160   3.713  1.00  0.540          H  
ATOM   7434  HA  LEU A 456      -2.792   0.640   6.003  1.00  0.520          H  
ATOM   7435 1HB  LEU A 456      -1.612   1.780   3.460  1.00  0.730          H  
ATOM   7436 2HB  LEU A 456      -0.607   1.210   4.794  1.00  0.730          H  
ATOM   7437  HG  LEU A 456      -0.627  -0.463   3.092  1.00  0.730          H  
ATOM   7438 1HD1 LEU A 456      -1.493  -2.440   4.302  1.00  0.730          H  
ATOM   7439 2HD1 LEU A 456      -0.685  -1.317   5.401  1.00  0.730          H  
ATOM   7440 3HD1 LEU A 456      -2.459  -1.405   5.337  1.00  0.730          H  
ATOM   7441 1HD2 LEU A 456      -2.672  -1.482   2.185  1.00  0.730          H  
ATOM   7442 2HD2 LEU A 456      -3.666  -0.459   3.161  1.00  0.730          H  
ATOM   7443 3HD2 LEU A 456      -2.653   0.260   1.920  1.00  0.730          H  
ATOM   7444  N   SER A 457      -1.512   2.451   7.093  1.00  0.430          N  
ATOM   7445  CA  SER A 457      -0.990   3.544   7.888  1.00  0.480          C  
ATOM   7446  C   SER A 457       0.405   3.883   7.433  1.00  0.570          C  
ATOM   7447  O   SER A 457       1.180   2.995   7.079  1.00  0.870          O  
ATOM   7448  CB  SER A 457      -0.968   3.149   9.339  1.00  0.650          C  
ATOM   7449  OG  SER A 457      -2.256   2.963   9.794  1.00  0.650          O  
ATOM   7450  H   SER A 457      -1.261   1.493   7.363  1.00  0.520          H  
ATOM   7451  HA  SER A 457      -1.632   4.416   7.764  1.00  0.580          H  
ATOM   7452 1HB  SER A 457      -0.397   2.229   9.460  1.00  0.780          H  
ATOM   7453 2HB  SER A 457      -0.479   3.926   9.917  1.00  0.780          H  
ATOM   7454  HG  SER A 457      -2.197   2.476  10.616  1.00  0.780          H  
ATOM   7455  N   SER A 458       0.762   5.155   7.478  1.00  0.520          N  
ATOM   7456  CA  SER A 458       2.123   5.510   7.122  1.00  0.690          C  
ATOM   7457  C   SER A 458       3.044   5.324   8.310  1.00  0.520          C  
ATOM   7458  O   SER A 458       3.065   6.109   9.269  1.00  0.680          O  
ATOM   7459  CB  SER A 458       2.196   6.924   6.623  1.00  0.900          C  
ATOM   7460  OG  SER A 458       3.525   7.304   6.474  1.00  0.900          O  
ATOM   7461  H   SER A 458       0.098   5.863   7.755  1.00  0.620          H  
ATOM   7462  HA  SER A 458       2.460   4.849   6.322  1.00  0.830          H  
ATOM   7463 1HB  SER A 458       1.701   6.984   5.662  1.00  1.080          H  
ATOM   7464 2HB  SER A 458       1.681   7.588   7.302  1.00  1.080          H  
ATOM   7465  HG  SER A 458       3.518   8.298   6.384  1.00  1.080          H  
ATOM   7466  N   ARG A 459       3.860   4.290   8.239  1.00  0.600          N  
ATOM   7467  CA  ARG A 459       4.703   3.950   9.364  1.00  0.580          C  
ATOM   7468  C   ARG A 459       6.022   4.687   9.333  1.00  0.640          C  
ATOM   7469  O   ARG A 459       7.074   4.056   9.358  1.00  1.560          O  
ATOM   7470  CB  ARG A 459       5.043   2.485   9.330  1.00  0.820          C  
ATOM   7471  CG  ARG A 459       3.913   1.552   9.490  1.00  0.820          C  
ATOM   7472  CD  ARG A 459       4.412   0.189   9.654  1.00  0.820          C  
ATOM   7473  NE  ARG A 459       4.963  -0.460   8.453  1.00  0.820          N  
ATOM   7474  CZ  ARG A 459       6.299  -0.622   8.141  1.00  0.820          C  
ATOM   7475  NH1 ARG A 459       7.285  -0.091   8.907  1.00  0.820          N  
ATOM   7476  NH2 ARG A 459       6.595  -1.319   7.059  1.00  0.820          N  
ATOM   7477  H   ARG A 459       3.844   3.707   7.411  1.00  0.720          H  
ATOM   7478  HA  ARG A 459       4.173   4.189  10.288  1.00  0.700          H  
ATOM   7479 1HB  ARG A 459       5.529   2.259   8.385  1.00  0.980          H  
ATOM   7480 2HB  ARG A 459       5.750   2.266  10.129  1.00  0.980          H  
ATOM   7481 1HG  ARG A 459       3.357   1.812  10.377  1.00  0.980          H  
ATOM   7482 2HG  ARG A 459       3.256   1.590   8.617  1.00  0.980          H  
ATOM   7483 1HD  ARG A 459       5.170   0.198  10.426  1.00  0.980          H  
ATOM   7484 2HD  ARG A 459       3.567  -0.416   9.983  1.00  0.980          H  
ATOM   7485  HE  ARG A 459       4.271  -0.953   7.845  1.00  0.980          H  
ATOM   7486 1HH1 ARG A 459       7.047   0.448   9.727  1.00  0.980          H  
ATOM   7487 2HH1 ARG A 459       8.302  -0.221   8.673  1.00  0.980          H  
ATOM   7488 1HH2 ARG A 459       5.827  -1.737   6.494  1.00  0.980          H  
ATOM   7489 2HH2 ARG A 459       7.556  -1.467   6.790  1.00  0.980          H  
ATOM   7490  N   ASN A 460       5.975   5.998   9.246  1.00  0.730          N  
ATOM   7491  CA  ASN A 460       7.177   6.799   9.221  1.00  0.720          C  
ATOM   7492  C   ASN A 460       6.809   8.200   9.599  1.00  0.550          C  
ATOM   7493  O   ASN A 460       7.642   9.106   9.559  1.00  0.690          O  
ATOM   7494  CB  ASN A 460       7.880   6.703   7.873  1.00  1.010          C  
ATOM   7495  CG  ASN A 460       7.079   7.222   6.694  1.00  1.010          C  
ATOM   7496  OD1 ASN A 460       6.217   8.098   6.796  1.00  1.010          O  
ATOM   7497  ND2 ASN A 460       7.360   6.659   5.542  1.00  1.010          N  
ATOM   7498  H   ASN A 460       5.057   6.453   9.276  1.00  0.880          H  
ATOM   7499  HA  ASN A 460       7.864   6.431   9.986  1.00  0.860          H  
ATOM   7500 1HB  ASN A 460       8.811   7.272   7.933  1.00  1.210          H  
ATOM   7501 2HB  ASN A 460       8.155   5.670   7.679  1.00  1.210          H  
ATOM   7502 1HD2 ASN A 460       6.871   6.940   4.716  1.00  1.210          H  
ATOM   7503 2HD2 ASN A 460       8.056   5.947   5.498  1.00  1.210          H  
ATOM   7504  N   GLU A 461       5.540   8.374   9.956  1.00  0.540          N  
ATOM   7505  CA  GLU A 461       5.066   9.699  10.337  1.00  0.620          C  
ATOM   7506  C   GLU A 461       5.546   9.982  11.735  1.00  0.780          C  
ATOM   7507  O   GLU A 461       5.649   9.062  12.541  1.00  0.880          O  
ATOM   7508  CB  GLU A 461       3.537   9.790  10.328  1.00  0.840          C  
ATOM   7509  CG  GLU A 461       2.912   9.539   8.996  1.00  0.840          C  
ATOM   7510  CD  GLU A 461       3.219  10.560   7.962  1.00  0.840          C  
ATOM   7511  OE1 GLU A 461       3.266  11.723   8.298  1.00  0.840          O  
ATOM   7512  OE2 GLU A 461       3.415  10.174   6.819  1.00  0.840          O  
ATOM   7513  H   GLU A 461       4.906   7.567   9.905  1.00  0.650          H  
ATOM   7514  HA  GLU A 461       5.483  10.443   9.656  1.00  0.740          H  
ATOM   7515 1HB  GLU A 461       3.130   9.057  11.028  1.00  1.000          H  
ATOM   7516 2HB  GLU A 461       3.224  10.776  10.675  1.00  1.000          H  
ATOM   7517 1HG  GLU A 461       3.301   8.597   8.659  1.00  1.000          H  
ATOM   7518 2HG  GLU A 461       1.836   9.440   9.111  1.00  1.000          H  
ATOM   7519  N   VAL A 462       5.793  11.243  12.057  1.00  1.000          N  
ATOM   7520  CA  VAL A 462       6.160  11.544  13.434  1.00  1.280          C  
ATOM   7521  C   VAL A 462       4.926  11.464  14.332  1.00  1.080          C  
ATOM   7522  O   VAL A 462       4.903  10.818  15.398  1.00  1.470          O  
ATOM   7523  CB  VAL A 462       6.806  12.942  13.556  1.00  1.680          C  
ATOM   7524  CG1 VAL A 462       7.042  13.300  15.032  1.00  1.680          C  
ATOM   7525  CG2 VAL A 462       8.116  12.944  12.811  1.00  1.680          C  
ATOM   7526  H   VAL A 462       5.716  11.962  11.351  1.00  1.200          H  
ATOM   7527  HA  VAL A 462       6.884  10.800  13.770  1.00  1.540          H  
ATOM   7528  HB  VAL A 462       6.137  13.691  13.134  1.00  2.020          H  
ATOM   7529 1HG1 VAL A 462       7.500  14.287  15.095  1.00  2.020          H  
ATOM   7530 2HG1 VAL A 462       6.102  13.313  15.581  1.00  2.020          H  
ATOM   7531 3HG1 VAL A 462       7.709  12.561  15.481  1.00  2.020          H  
ATOM   7532 1HG2 VAL A 462       8.580  13.929  12.885  1.00  2.020          H  
ATOM   7533 2HG2 VAL A 462       8.776  12.195  13.250  1.00  2.020          H  
ATOM   7534 3HG2 VAL A 462       7.939  12.705  11.767  1.00  2.020          H  
ATOM   7535  N   ASP A 463       3.868  12.119  13.903  1.00  0.730          N  
ATOM   7536  CA  ASP A 463       2.683  12.152  14.721  1.00  0.640          C  
ATOM   7537  C   ASP A 463       1.835  10.912  14.463  1.00  0.580          C  
ATOM   7538  O   ASP A 463       0.952  10.910  13.598  1.00  0.580          O  
ATOM   7539  CB  ASP A 463       1.919  13.471  14.470  1.00  0.930          C  
ATOM   7540  CG  ASP A 463       0.701  13.728  15.406  1.00  0.930          C  
ATOM   7541  OD1 ASP A 463       0.248  12.804  16.041  1.00  0.930          O  
ATOM   7542  OD2 ASP A 463       0.217  14.855  15.463  1.00  0.930          O  
ATOM   7543  H   ASP A 463       3.898  12.604  13.021  1.00  0.880          H  
ATOM   7544  HA  ASP A 463       2.985  12.141  15.769  1.00  0.770          H  
ATOM   7545 1HB  ASP A 463       2.613  14.305  14.580  1.00  1.120          H  
ATOM   7546 2HB  ASP A 463       1.570  13.484  13.439  1.00  1.120          H  
ATOM   7547  N   ARG A 464       2.146   9.845  15.206  1.00  0.540          N  
ATOM   7548  CA  ARG A 464       1.470   8.558  15.054  1.00  0.500          C  
ATOM   7549  C   ARG A 464      -0.017   8.703  15.366  1.00  0.470          C  
ATOM   7550  O   ARG A 464      -0.851   8.035  14.749  1.00  0.470          O  
ATOM   7551  CB  ARG A 464       2.091   7.514  15.952  1.00  0.720          C  
ATOM   7552  CG  ARG A 464       3.506   7.130  15.560  1.00  0.720          C  
ATOM   7553  CD  ARG A 464       4.070   6.164  16.503  1.00  0.720          C  
ATOM   7554  NE  ARG A 464       3.465   4.847  16.369  1.00  0.720          N  
ATOM   7555  CZ  ARG A 464       3.370   3.912  17.347  1.00  0.720          C  
ATOM   7556  NH1 ARG A 464       3.802   4.146  18.580  1.00  0.720          N  
ATOM   7557  NH2 ARG A 464       2.831   2.742  17.061  1.00  0.720          N  
ATOM   7558  H   ARG A 464       2.929   9.956  15.857  1.00  0.650          H  
ATOM   7559  HA  ARG A 464       1.582   8.230  14.021  1.00  0.600          H  
ATOM   7560 1HB  ARG A 464       2.116   7.880  16.977  1.00  0.860          H  
ATOM   7561 2HB  ARG A 464       1.477   6.611  15.940  1.00  0.860          H  
ATOM   7562 1HG  ARG A 464       3.502   6.683  14.566  1.00  0.860          H  
ATOM   7563 2HG  ARG A 464       4.145   8.017  15.554  1.00  0.860          H  
ATOM   7564 1HD  ARG A 464       5.131   6.075  16.322  1.00  0.860          H  
ATOM   7565 2HD  ARG A 464       3.898   6.526  17.508  1.00  0.860          H  
ATOM   7566  HE  ARG A 464       3.123   4.592  15.454  1.00  0.860          H  
ATOM   7567 1HH1 ARG A 464       4.212   5.054  18.853  1.00  0.860          H  
ATOM   7568 2HH1 ARG A 464       3.713   3.429  19.291  1.00  0.860          H  
ATOM   7569 1HH2 ARG A 464       2.504   2.551  16.122  1.00  0.860          H  
ATOM   7570 2HH2 ARG A 464       2.741   2.033  17.778  1.00  0.860          H  
ATOM   7571  N   THR A 465      -0.348   9.577  16.328  1.00  0.480          N  
ATOM   7572  CA  THR A 465      -1.736   9.817  16.688  1.00  0.470          C  
ATOM   7573  C   THR A 465      -2.474  10.378  15.489  1.00  0.470          C  
ATOM   7574  O   THR A 465      -3.548   9.882  15.129  1.00  0.450          O  
ATOM   7575  CB  THR A 465      -1.857  10.829  17.857  1.00  0.660          C  
ATOM   7576  OG1 THR A 465      -1.239  10.298  19.048  1.00  0.660          O  
ATOM   7577  CG2 THR A 465      -3.332  11.149  18.136  1.00  0.660          C  
ATOM   7578  H   THR A 465       0.374  10.091  16.818  1.00  0.580          H  
ATOM   7579  HA  THR A 465      -2.199   8.873  16.972  1.00  0.560          H  
ATOM   7580  HB  THR A 465      -1.344  11.749  17.583  1.00  0.790          H  
ATOM   7581  HG1 THR A 465      -1.097  11.024  19.668  1.00  0.790          H  
ATOM   7582 1HG2 THR A 465      -3.396  11.868  18.950  1.00  0.790          H  
ATOM   7583 2HG2 THR A 465      -3.803  11.577  17.251  1.00  0.790          H  
ATOM   7584 3HG2 THR A 465      -3.855  10.236  18.416  1.00  0.790          H  
ATOM   7585  N   ALA A 466      -1.903  11.411  14.863  1.00  0.500          N  
ATOM   7586  CA  ALA A 466      -2.543  12.001  13.700  1.00  0.510          C  
ATOM   7587  C   ALA A 466      -2.672  10.986  12.582  1.00  0.490          C  
ATOM   7588  O   ALA A 466      -3.696  10.961  11.897  1.00  0.490          O  
ATOM   7589  CB  ALA A 466      -1.779  13.196  13.193  1.00  0.710          C  
ATOM   7590  H   ALA A 466      -1.027  11.801  15.238  1.00  0.600          H  
ATOM   7591  HA  ALA A 466      -3.542  12.320  13.994  1.00  0.610          H  
ATOM   7592 1HB  ALA A 466      -2.292  13.623  12.338  1.00  0.850          H  
ATOM   7593 2HB  ALA A 466      -1.707  13.938  13.979  1.00  0.850          H  
ATOM   7594 3HB  ALA A 466      -0.782  12.878  12.897  1.00  0.850          H  
ATOM   7595  N   ALA A 467      -1.651  10.136  12.399  1.00  0.490          N  
ATOM   7596  CA  ALA A 467      -1.699   9.135  11.346  1.00  0.480          C  
ATOM   7597  C   ALA A 467      -2.887   8.194  11.547  1.00  0.450          C  
ATOM   7598  O   ALA A 467      -3.585   7.869  10.570  1.00  0.450          O  
ATOM   7599  CB  ALA A 467      -0.400   8.356  11.313  1.00  0.680          C  
ATOM   7600  H   ALA A 467      -0.810  10.232  12.978  1.00  0.590          H  
ATOM   7601  HA  ALA A 467      -1.832   9.650  10.395  1.00  0.580          H  
ATOM   7602 1HB  ALA A 467      -0.430   7.624  10.510  1.00  0.810          H  
ATOM   7603 2HB  ALA A 467       0.429   9.044  11.153  1.00  0.810          H  
ATOM   7604 3HB  ALA A 467      -0.268   7.850  12.256  1.00  0.810          H  
ATOM   7605  N   ASP A 468      -3.154   7.795  12.803  1.00  0.440          N  
ATOM   7606  CA  ASP A 468      -4.319   6.962  13.067  1.00  0.420          C  
ATOM   7607  C   ASP A 468      -5.604   7.724  12.878  1.00  0.440          C  
ATOM   7608  O   ASP A 468      -6.573   7.175  12.362  1.00  0.440          O  
ATOM   7609  CB  ASP A 468      -4.341   6.374  14.467  1.00  0.600          C  
ATOM   7610  CG  ASP A 468      -3.425   5.201  14.689  1.00  0.600          C  
ATOM   7611  OD1 ASP A 468      -2.952   4.632  13.739  1.00  0.600          O  
ATOM   7612  OD2 ASP A 468      -3.241   4.840  15.829  1.00  0.600          O  
ATOM   7613  H   ASP A 468      -2.493   8.029  13.556  1.00  0.530          H  
ATOM   7614  HA  ASP A 468      -4.302   6.133  12.363  1.00  0.500          H  
ATOM   7615 1HB  ASP A 468      -4.058   7.169  15.168  1.00  0.720          H  
ATOM   7616 2HB  ASP A 468      -5.360   6.076  14.707  1.00  0.720          H  
ATOM   7617  N   HIS A 469      -5.638   8.992  13.256  1.00  0.470          N  
ATOM   7618  CA  HIS A 469      -6.879   9.722  13.096  1.00  0.490          C  
ATOM   7619  C   HIS A 469      -7.211   9.878  11.609  1.00  0.500          C  
ATOM   7620  O   HIS A 469      -8.382   9.772  11.225  1.00  0.500          O  
ATOM   7621  CB  HIS A 469      -6.823  11.031  13.855  1.00  0.680          C  
ATOM   7622  CG  HIS A 469      -6.812  10.818  15.346  1.00  0.680          C  
ATOM   7623  ND1 HIS A 469      -6.762  11.849  16.223  1.00  0.680          N  
ATOM   7624  CD2 HIS A 469      -6.839   9.686  16.108  1.00  0.680          C  
ATOM   7625  CE1 HIS A 469      -6.787  11.391  17.456  1.00  0.680          C  
ATOM   7626  NE2 HIS A 469      -6.828  10.084  17.417  1.00  0.680          N  
ATOM   7627  H   HIS A 469      -4.830   9.417  13.730  1.00  0.560          H  
ATOM   7628  HA  HIS A 469      -7.689   9.150  13.530  1.00  0.590          H  
ATOM   7629 1HB  HIS A 469      -5.942  11.603  13.562  1.00  0.810          H  
ATOM   7630 2HB  HIS A 469      -7.695  11.609  13.634  1.00  0.810          H  
ATOM   7631  HD2 HIS A 469      -6.873   8.654  15.763  1.00  0.810          H  
ATOM   7632  HE1 HIS A 469      -6.770  12.002  18.357  1.00  0.810          H  
ATOM   7633  HE2 HIS A 469      -6.853   9.477  18.230  1.00  0.810          H  
ATOM   7634  N   GLN A 470      -6.184  10.082  10.762  1.00  0.510          N  
ATOM   7635  CA  GLN A 470      -6.389  10.169   9.317  1.00  0.530          C  
ATOM   7636  C   GLN A 470      -6.973   8.857   8.826  1.00  0.530          C  
ATOM   7637  O   GLN A 470      -7.913   8.840   8.028  1.00  0.550          O  
ATOM   7638  CB  GLN A 470      -5.066  10.392   8.564  1.00  0.730          C  
ATOM   7639  CG  GLN A 470      -5.207  10.648   7.029  1.00  0.730          C  
ATOM   7640  CD  GLN A 470      -3.847  10.884   6.386  1.00  0.730          C  
ATOM   7641  OE1 GLN A 470      -2.936  10.100   6.673  1.00  0.730          O  
ATOM   7642  NE2 GLN A 470      -3.673  11.925   5.545  1.00  0.730          N  
ATOM   7643  H   GLN A 470      -5.243  10.219  11.149  1.00  0.610          H  
ATOM   7644  HA  GLN A 470      -7.096  10.967   9.100  1.00  0.640          H  
ATOM   7645 1HB  GLN A 470      -4.492  11.182   9.019  1.00  0.880          H  
ATOM   7646 2HB  GLN A 470      -4.461   9.493   8.669  1.00  0.880          H  
ATOM   7647 1HG  GLN A 470      -5.653   9.774   6.563  1.00  0.880          H  
ATOM   7648 2HG  GLN A 470      -5.831  11.521   6.849  1.00  0.880          H  
ATOM   7649 1HE2 GLN A 470      -2.779  12.086   5.131  1.00  0.880          H  
ATOM   7650 2HE2 GLN A 470      -4.418  12.598   5.301  1.00  0.880          H  
ATOM   7651  N   THR A 471      -6.413   7.755   9.329  1.00  0.500          N  
ATOM   7652  CA  THR A 471      -6.817   6.403   8.986  1.00  0.500          C  
ATOM   7653  C   THR A 471      -8.264   6.149   9.354  1.00  0.490          C  
ATOM   7654  O   THR A 471      -9.013   5.580   8.551  1.00  0.500          O  
ATOM   7655  CB  THR A 471      -5.884   5.396   9.664  1.00  0.700          C  
ATOM   7656  OG1 THR A 471      -4.539   5.636   9.191  1.00  0.700          O  
ATOM   7657  CG2 THR A 471      -6.299   3.998   9.316  1.00  0.700          C  
ATOM   7658  H   THR A 471      -5.608   7.866   9.953  1.00  0.600          H  
ATOM   7659  HA  THR A 471      -6.733   6.269   7.921  1.00  0.600          H  
ATOM   7660  HB  THR A 471      -5.915   5.510  10.730  1.00  0.840          H  
ATOM   7661  HG1 THR A 471      -4.170   6.444   9.630  1.00  0.840          H  
ATOM   7662 1HG2 THR A 471      -5.619   3.314   9.788  1.00  0.840          H  
ATOM   7663 2HG2 THR A 471      -7.308   3.801   9.670  1.00  0.840          H  
ATOM   7664 3HG2 THR A 471      -6.260   3.866   8.254  1.00  0.840          H  
ATOM   7665  N   ILE A 472      -8.665   6.584  10.546  1.00  0.480          N  
ATOM   7666  CA  ILE A 472     -10.039   6.431  10.987  1.00  0.480          C  
ATOM   7667  C   ILE A 472     -10.975   7.176  10.050  1.00  0.500          C  
ATOM   7668  O   ILE A 472     -11.995   6.615   9.638  1.00  0.500          O  
ATOM   7669  CB  ILE A 472     -10.252   6.973  12.422  1.00  0.670          C  
ATOM   7670  CG1 ILE A 472      -9.531   6.099  13.460  1.00  0.670          C  
ATOM   7671  CG2 ILE A 472     -11.741   7.027  12.724  1.00  0.670          C  
ATOM   7672  CD1 ILE A 472      -9.432   6.752  14.836  1.00  0.670          C  
ATOM   7673  H   ILE A 472      -7.965   6.992  11.171  1.00  0.580          H  
ATOM   7674  HA  ILE A 472     -10.297   5.375  10.968  1.00  0.580          H  
ATOM   7675  HB  ILE A 472      -9.834   7.977  12.494  1.00  0.810          H  
ATOM   7676 1HG1 ILE A 472     -10.080   5.167  13.563  1.00  0.810          H  
ATOM   7677 2HG1 ILE A 472      -8.533   5.865  13.109  1.00  0.810          H  
ATOM   7678 1HG2 ILE A 472     -11.918   7.416  13.712  1.00  0.810          H  
ATOM   7679 2HG2 ILE A 472     -12.258   7.671  12.020  1.00  0.810          H  
ATOM   7680 3HG2 ILE A 472     -12.152   6.018  12.655  1.00  0.810          H  
ATOM   7681 1HD1 ILE A 472      -8.946   6.100  15.508  1.00  0.810          H  
ATOM   7682 2HD1 ILE A 472      -8.869   7.662  14.762  1.00  0.810          H  
ATOM   7683 3HD1 ILE A 472     -10.402   6.978  15.229  1.00  0.810          H  
ATOM   7684  N   LEU A 473     -10.651   8.433   9.707  1.00  0.510          N  
ATOM   7685  CA  LEU A 473     -11.544   9.166   8.824  1.00  0.550          C  
ATOM   7686  C   LEU A 473     -11.639   8.481   7.463  1.00  0.540          C  
ATOM   7687  O   LEU A 473     -12.732   8.404   6.895  1.00  0.550          O  
ATOM   7688  CB  LEU A 473     -11.068  10.613   8.590  1.00  0.750          C  
ATOM   7689  CG  LEU A 473     -11.075  11.610   9.784  1.00  0.750          C  
ATOM   7690  CD1 LEU A 473     -10.471  12.949   9.290  1.00  0.750          C  
ATOM   7691  CD2 LEU A 473     -12.469  11.816  10.320  1.00  0.750          C  
ATOM   7692  H   LEU A 473      -9.809   8.872  10.096  1.00  0.610          H  
ATOM   7693  HA  LEU A 473     -12.538   9.172   9.263  1.00  0.660          H  
ATOM   7694 1HB  LEU A 473     -10.041  10.567   8.217  1.00  0.900          H  
ATOM   7695 2HB  LEU A 473     -11.690  11.048   7.814  1.00  0.900          H  
ATOM   7696  HG  LEU A 473     -10.443  11.224  10.586  1.00  0.900          H  
ATOM   7697 1HD1 LEU A 473     -10.453  13.664  10.101  1.00  0.900          H  
ATOM   7698 2HD1 LEU A 473      -9.453  12.786   8.928  1.00  0.900          H  
ATOM   7699 3HD1 LEU A 473     -11.084  13.350   8.482  1.00  0.900          H  
ATOM   7700 1HD2 LEU A 473     -12.426  12.525  11.141  1.00  0.900          H  
ATOM   7701 2HD2 LEU A 473     -13.081  12.211   9.534  1.00  0.900          H  
ATOM   7702 3HD2 LEU A 473     -12.891  10.881  10.679  1.00  0.900          H  
ATOM   7703  N   ARG A 474     -10.513   7.956   6.941  1.00  0.530          N  
ATOM   7704  CA  ARG A 474     -10.534   7.271   5.647  1.00  0.520          C  
ATOM   7705  C   ARG A 474     -11.429   6.039   5.717  1.00  0.520          C  
ATOM   7706  O   ARG A 474     -12.204   5.778   4.794  1.00  0.530          O  
ATOM   7707  CB  ARG A 474      -9.128   6.863   5.207  1.00  0.730          C  
ATOM   7708  CG  ARG A 474      -8.204   8.015   4.759  1.00  0.730          C  
ATOM   7709  CD  ARG A 474      -6.844   7.516   4.325  1.00  0.730          C  
ATOM   7710  NE  ARG A 474      -6.051   7.016   5.463  1.00  0.730          N  
ATOM   7711  CZ  ARG A 474      -4.986   6.162   5.386  1.00  0.730          C  
ATOM   7712  NH1 ARG A 474      -4.549   5.709   4.246  1.00  0.730          N  
ATOM   7713  NH2 ARG A 474      -4.359   5.725   6.460  1.00  0.730          N  
ATOM   7714  H   ARG A 474      -9.625   8.085   7.436  1.00  0.640          H  
ATOM   7715  HA  ARG A 474     -10.939   7.943   4.898  1.00  0.620          H  
ATOM   7716 1HB  ARG A 474      -8.635   6.344   6.025  1.00  0.880          H  
ATOM   7717 2HB  ARG A 474      -9.198   6.168   4.374  1.00  0.880          H  
ATOM   7718 1HG  ARG A 474      -8.660   8.533   3.925  1.00  0.880          H  
ATOM   7719 2HG  ARG A 474      -8.070   8.716   5.574  1.00  0.880          H  
ATOM   7720 1HD  ARG A 474      -6.979   6.701   3.612  1.00  0.880          H  
ATOM   7721 2HD  ARG A 474      -6.293   8.331   3.855  1.00  0.880          H  
ATOM   7722  HE  ARG A 474      -6.336   7.324   6.384  1.00  0.880          H  
ATOM   7723 1HH1 ARG A 474      -4.980   5.997   3.383  1.00  0.880          H  
ATOM   7724 2HH1 ARG A 474      -3.765   5.030   4.293  1.00  0.880          H  
ATOM   7725 1HH2 ARG A 474      -4.634   5.973   7.407  1.00  0.880          H  
ATOM   7726 2HH2 ARG A 474      -3.587   5.067   6.331  1.00  0.880          H  
ATOM   7727  N   ALA A 475     -11.344   5.288   6.819  1.00  0.500          N  
ATOM   7728  CA  ALA A 475     -12.167   4.105   6.994  1.00  0.500          C  
ATOM   7729  C   ALA A 475     -13.645   4.472   6.970  1.00  0.520          C  
ATOM   7730  O   ALA A 475     -14.463   3.791   6.329  1.00  0.530          O  
ATOM   7731  CB  ALA A 475     -11.787   3.437   8.309  1.00  0.700          C  
ATOM   7732  H   ALA A 475     -10.638   5.521   7.526  1.00  0.600          H  
ATOM   7733  HA  ALA A 475     -11.991   3.427   6.170  1.00  0.600          H  
ATOM   7734 1HB  ALA A 475     -12.366   2.561   8.466  1.00  0.840          H  
ATOM   7735 2HB  ALA A 475     -10.727   3.175   8.285  1.00  0.840          H  
ATOM   7736 3HB  ALA A 475     -11.968   4.130   9.128  1.00  0.840          H  
ATOM   7737  N   TRP A 476     -13.985   5.585   7.620  1.00  0.540          N  
ATOM   7738  CA  TRP A 476     -15.361   6.034   7.652  1.00  0.570          C  
ATOM   7739  C   TRP A 476     -15.818   6.539   6.281  1.00  0.570          C  
ATOM   7740  O   TRP A 476     -16.956   6.281   5.878  1.00  0.580          O  
ATOM   7741  CB  TRP A 476     -15.533   7.138   8.686  1.00  0.790          C  
ATOM   7742  CG  TRP A 476     -15.282   6.697  10.105  1.00  0.790          C  
ATOM   7743  CD1 TRP A 476     -15.035   5.440  10.565  1.00  0.790          C  
ATOM   7744  CD2 TRP A 476     -15.272   7.541  11.252  1.00  0.790          C  
ATOM   7745  NE1 TRP A 476     -14.857   5.463  11.930  1.00  0.790          N  
ATOM   7746  CE2 TRP A 476     -15.004   6.734  12.359  1.00  0.790          C  
ATOM   7747  CE3 TRP A 476     -15.463   8.889  11.436  1.00  0.790          C  
ATOM   7748  CZ2 TRP A 476     -14.913   7.255  13.623  1.00  0.790          C  
ATOM   7749  CZ3 TRP A 476     -15.377   9.400  12.690  1.00  0.790          C  
ATOM   7750  CH2 TRP A 476     -15.102   8.621  13.756  1.00  0.790          C  
ATOM   7751  H   TRP A 476     -13.268   6.080   8.167  1.00  0.650          H  
ATOM   7752  HA  TRP A 476     -15.991   5.192   7.931  1.00  0.680          H  
ATOM   7753 1HB  TRP A 476     -14.830   7.939   8.462  1.00  0.940          H  
ATOM   7754 2HB  TRP A 476     -16.535   7.550   8.623  1.00  0.940          H  
ATOM   7755  HD1 TRP A 476     -14.978   4.567   9.949  1.00  0.940          H  
ATOM   7756  HE1 TRP A 476     -14.636   4.656  12.554  1.00  0.940          H  
ATOM   7757  HE3 TRP A 476     -15.679   9.529  10.609  1.00  0.940          H  
ATOM   7758  HZ2 TRP A 476     -14.691   6.630  14.491  1.00  0.940          H  
ATOM   7759  HZ3 TRP A 476     -15.541  10.452  12.808  1.00  0.940          H  
ATOM   7760  HH2 TRP A 476     -15.034   9.081  14.730  1.00  0.940          H  
ATOM   7761  N   ALA A 477     -14.946   7.270   5.562  1.00  0.550          N  
ATOM   7762  CA  ALA A 477     -15.298   7.799   4.243  1.00  0.550          C  
ATOM   7763  C   ALA A 477     -15.610   6.684   3.266  1.00  0.540          C  
ATOM   7764  O   ALA A 477     -16.585   6.770   2.507  1.00  0.560          O  
ATOM   7765  CB  ALA A 477     -14.167   8.637   3.678  1.00  0.770          C  
ATOM   7766  H   ALA A 477     -14.035   7.496   5.969  1.00  0.660          H  
ATOM   7767  HA  ALA A 477     -16.184   8.420   4.354  1.00  0.660          H  
ATOM   7768 1HB  ALA A 477     -14.455   9.040   2.705  1.00  0.920          H  
ATOM   7769 2HB  ALA A 477     -13.950   9.446   4.351  1.00  0.920          H  
ATOM   7770 3HB  ALA A 477     -13.279   8.015   3.560  1.00  0.920          H  
ATOM   7771  N   VAL A 478     -14.821   5.609   3.316  1.00  0.530          N  
ATOM   7772  CA  VAL A 478     -15.056   4.495   2.426  1.00  0.520          C  
ATOM   7773  C   VAL A 478     -16.394   3.858   2.754  1.00  0.540          C  
ATOM   7774  O   VAL A 478     -17.160   3.557   1.841  1.00  0.560          O  
ATOM   7775  CB  VAL A 478     -13.897   3.473   2.467  1.00  0.730          C  
ATOM   7776  CG1 VAL A 478     -14.267   2.199   1.658  1.00  0.730          C  
ATOM   7777  CG2 VAL A 478     -12.639   4.135   1.858  1.00  0.730          C  
ATOM   7778  H   VAL A 478     -14.015   5.607   3.952  1.00  0.640          H  
ATOM   7779  HA  VAL A 478     -15.104   4.882   1.408  1.00  0.620          H  
ATOM   7780  HB  VAL A 478     -13.700   3.180   3.505  1.00  0.880          H  
ATOM   7781 1HG1 VAL A 478     -13.442   1.495   1.690  1.00  0.880          H  
ATOM   7782 2HG1 VAL A 478     -15.150   1.720   2.079  1.00  0.880          H  
ATOM   7783 3HG1 VAL A 478     -14.468   2.469   0.636  1.00  0.880          H  
ATOM   7784 1HG2 VAL A 478     -11.809   3.440   1.874  1.00  0.880          H  
ATOM   7785 2HG2 VAL A 478     -12.849   4.423   0.836  1.00  0.880          H  
ATOM   7786 3HG2 VAL A 478     -12.374   5.020   2.426  1.00  0.880          H  
ATOM   7787  N   LYS A 479     -16.685   3.649   4.043  1.00  0.560          N  
ATOM   7788  CA  LYS A 479     -17.951   3.049   4.425  1.00  0.610          C  
ATOM   7789  C   LYS A 479     -19.149   3.934   4.034  1.00  0.630          C  
ATOM   7790  O   LYS A 479     -20.183   3.435   3.601  1.00  0.670          O  
ATOM   7791  CB  LYS A 479     -17.958   2.795   5.927  1.00  0.830          C  
ATOM   7792  CG  LYS A 479     -19.149   2.032   6.423  1.00  0.830          C  
ATOM   7793  CD  LYS A 479     -19.056   0.546   6.113  1.00  0.830          C  
ATOM   7794  CE  LYS A 479     -20.353  -0.182   6.427  1.00  0.830          C  
ATOM   7795  NZ  LYS A 479     -20.861   0.077   7.729  1.00  0.830          N  
ATOM   7796  H   LYS A 479     -15.999   3.883   4.770  1.00  0.670          H  
ATOM   7797  HA  LYS A 479     -18.049   2.108   3.889  1.00  0.730          H  
ATOM   7798 1HB  LYS A 479     -17.056   2.261   6.203  1.00  1.000          H  
ATOM   7799 2HB  LYS A 479     -17.936   3.752   6.453  1.00  1.000          H  
ATOM   7800 1HG  LYS A 479     -19.207   2.170   7.504  1.00  1.000          H  
ATOM   7801 2HG  LYS A 479     -20.057   2.426   5.977  1.00  1.000          H  
ATOM   7802 1HD  LYS A 479     -18.829   0.376   5.065  1.00  1.000          H  
ATOM   7803 2HD  LYS A 479     -18.268   0.099   6.708  1.00  1.000          H  
ATOM   7804 1HE  LYS A 479     -21.115   0.102   5.726  1.00  1.000          H  
ATOM   7805 2HE  LYS A 479     -20.162  -1.250   6.342  1.00  1.000          H  
ATOM   7806 1HZ  LYS A 479     -21.698  -0.488   7.828  1.00  1.000          H  
ATOM   7807 2HZ  LYS A 479     -20.201  -0.190   8.441  1.00  1.000          H  
ATOM   7808 3HZ  LYS A 479     -21.102   1.102   7.846  1.00  1.000          H  
ATOM   7809  N   ASP A 480     -19.027   5.257   4.182  1.00  0.630          N  
ATOM   7810  CA  ASP A 480     -20.123   6.152   3.812  1.00  0.680          C  
ATOM   7811  C   ASP A 480     -20.427   6.015   2.317  1.00  0.670          C  
ATOM   7812  O   ASP A 480     -21.586   5.901   1.911  1.00  0.690          O  
ATOM   7813  CB  ASP A 480     -19.742   7.615   4.104  1.00  0.930          C  
ATOM   7814  CG  ASP A 480     -20.886   8.661   3.861  1.00  0.930          C  
ATOM   7815  OD1 ASP A 480     -20.904   9.256   2.793  1.00  0.930          O  
ATOM   7816  OD2 ASP A 480     -21.617   8.966   4.773  1.00  0.930          O  
ATOM   7817  H   ASP A 480     -18.179   5.644   4.604  1.00  0.760          H  
ATOM   7818  HA  ASP A 480     -21.008   5.875   4.385  1.00  0.820          H  
ATOM   7819 1HB  ASP A 480     -19.412   7.684   5.146  1.00  1.120          H  
ATOM   7820 2HB  ASP A 480     -18.884   7.882   3.487  1.00  1.120          H  
ATOM   7821  N   PHE A 481     -19.357   6.027   1.510  1.00  0.650          N  
ATOM   7822  CA  PHE A 481     -19.402   5.935   0.056  1.00  0.650          C  
ATOM   7823  C   PHE A 481     -19.932   4.580  -0.447  1.00  0.620          C  
ATOM   7824  O   PHE A 481     -20.756   4.514  -1.362  1.00  0.660          O  
ATOM   7825  CB  PHE A 481     -17.990   6.147  -0.497  1.00  0.910          C  
ATOM   7826  CG  PHE A 481     -17.901   6.293  -1.981  1.00  0.910          C  
ATOM   7827  CD1 PHE A 481     -18.031   7.553  -2.548  1.00  0.910          C  
ATOM   7828  CD2 PHE A 481     -17.719   5.208  -2.815  1.00  0.910          C  
ATOM   7829  CE1 PHE A 481     -17.972   7.717  -3.902  1.00  0.910          C  
ATOM   7830  CE2 PHE A 481     -17.671   5.372  -4.176  1.00  0.910          C  
ATOM   7831  CZ  PHE A 481     -17.796   6.622  -4.715  1.00  0.910          C  
ATOM   7832  H   PHE A 481     -18.433   6.146   1.938  1.00  0.780          H  
ATOM   7833  HA  PHE A 481     -20.057   6.721  -0.315  1.00  0.780          H  
ATOM   7834 1HB  PHE A 481     -17.564   7.040  -0.037  1.00  1.090          H  
ATOM   7835 2HB  PHE A 481     -17.361   5.308  -0.198  1.00  1.090          H  
ATOM   7836  HD1 PHE A 481     -18.170   8.424  -1.893  1.00  1.090          H  
ATOM   7837  HD2 PHE A 481     -17.619   4.224  -2.386  1.00  1.090          H  
ATOM   7838  HE1 PHE A 481     -18.062   8.714  -4.331  1.00  1.090          H  
ATOM   7839  HE2 PHE A 481     -17.535   4.513  -4.835  1.00  1.090          H  
ATOM   7840  HZ  PHE A 481     -17.754   6.737  -5.788  1.00  1.090          H  
ATOM   7841  N   ALA A 482     -19.403   3.492   0.129  1.00  0.570          N  
ATOM   7842  CA  ALA A 482     -19.668   2.117  -0.278  1.00  0.530          C  
ATOM   7843  C   ALA A 482     -19.885   1.185   0.924  1.00  0.500          C  
ATOM   7844  O   ALA A 482     -19.002   0.372   1.220  1.00  0.470          O  
ATOM   7845  CB  ALA A 482     -18.501   1.588  -1.105  1.00  0.760          C  
ATOM   7846  H   ALA A 482     -18.728   3.624   0.885  1.00  0.680          H  
ATOM   7847  HA  ALA A 482     -20.564   2.110  -0.895  1.00  0.640          H  
ATOM   7848 1HB  ALA A 482     -18.719   0.572  -1.422  1.00  0.910          H  
ATOM   7849 2HB  ALA A 482     -18.355   2.209  -1.973  1.00  0.910          H  
ATOM   7850 3HB  ALA A 482     -17.595   1.592  -0.495  1.00  0.910          H  
ATOM   7851  N   PRO A 483     -21.034   1.271   1.626  1.00  0.500          N  
ATOM   7852  CA  PRO A 483     -21.373   0.557   2.848  1.00  0.470          C  
ATOM   7853  C   PRO A 483     -21.131  -0.952   2.825  1.00  0.440          C  
ATOM   7854  O   PRO A 483     -20.897  -1.546   3.877  1.00  0.410          O  
ATOM   7855  CB  PRO A 483     -22.866   0.848   2.998  1.00  0.700          C  
ATOM   7856  CG  PRO A 483     -23.048   2.180   2.361  1.00  0.700          C  
ATOM   7857  CD  PRO A 483     -22.124   2.178   1.167  1.00  0.700          C  
ATOM   7858  HA  PRO A 483     -20.811   1.024   3.665  1.00  0.560          H  
ATOM   7859 1HB  PRO A 483     -23.455   0.053   2.517  1.00  0.850          H  
ATOM   7860 2HB  PRO A 483     -23.141   0.851   4.065  1.00  0.850          H  
ATOM   7861 1HG  PRO A 483     -24.099   2.326   2.118  1.00  0.850          H  
ATOM   7862 2HG  PRO A 483     -22.775   2.982   3.076  1.00  0.850          H  
ATOM   7863 1HD  PRO A 483     -22.622   1.790   0.270  1.00  0.850          H  
ATOM   7864 2HD  PRO A 483     -21.784   3.204   1.048  1.00  0.850          H  
ATOM   7865  N   ASN A 484     -21.190  -1.611   1.667  1.00  0.460          N  
ATOM   7866  CA  ASN A 484     -20.960  -3.037   1.719  1.00  0.450          C  
ATOM   7867  C   ASN A 484     -19.723  -3.459   0.944  1.00  0.460          C  
ATOM   7868  O   ASN A 484     -19.650  -4.575   0.429  1.00  0.460          O  
ATOM   7869  CB  ASN A 484     -22.193  -3.734   1.203  1.00  0.630          C  
ATOM   7870  CG  ASN A 484     -22.481  -3.308  -0.197  1.00  0.630          C  
ATOM   7871  OD1 ASN A 484     -22.037  -2.215  -0.613  1.00  0.630          O  
ATOM   7872  ND2 ASN A 484     -23.208  -4.112  -0.932  1.00  0.630          N  
ATOM   7873  H   ASN A 484     -21.407  -1.191   0.766  1.00  0.550          H  
ATOM   7874  HA  ASN A 484     -20.798  -3.342   2.751  1.00  0.540          H  
ATOM   7875 1HB  ASN A 484     -22.051  -4.814   1.230  1.00  0.760          H  
ATOM   7876 2HB  ASN A 484     -23.045  -3.491   1.835  1.00  0.760          H  
ATOM   7877 1HD2 ASN A 484     -23.429  -3.866  -1.875  1.00  0.760          H  
ATOM   7878 2HD2 ASN A 484     -23.539  -4.974  -0.549  1.00  0.760          H  
ATOM   7879  N   CYS A 485     -18.688  -2.618   1.013  1.00  0.470          N  
ATOM   7880  CA  CYS A 485     -17.372  -2.936   0.486  1.00  0.480          C  
ATOM   7881  C   CYS A 485     -16.520  -3.425   1.651  1.00  0.470          C  
ATOM   7882  O   CYS A 485     -16.262  -2.657   2.573  1.00  0.470          O  
ATOM   7883  CB  CYS A 485     -16.676  -1.721  -0.138  1.00  0.670          C  
ATOM   7884  SG  CYS A 485     -14.986  -2.093  -0.753  1.00  0.670          S  
ATOM   7885  H   CYS A 485     -18.845  -1.686   1.416  1.00  0.560          H  
ATOM   7886  HA  CYS A 485     -17.477  -3.680  -0.294  1.00  0.580          H  
ATOM   7887 1HB  CYS A 485     -17.267  -1.360  -0.979  1.00  0.800          H  
ATOM   7888 2HB  CYS A 485     -16.612  -0.911   0.592  1.00  0.800          H  
ATOM   7889  HG  CYS A 485     -14.477  -2.478   0.434  1.00  0.800          H  
ATOM   7890  N   PRO A 486     -16.048  -4.674   1.673  1.00  0.470          N  
ATOM   7891  CA  PRO A 486     -15.259  -5.201   2.768  1.00  0.460          C  
ATOM   7892  C   PRO A 486     -14.077  -4.289   3.083  1.00  0.460          C  
ATOM   7893  O   PRO A 486     -13.368  -3.842   2.168  1.00  0.470          O  
ATOM   7894  CB  PRO A 486     -14.816  -6.556   2.213  1.00  0.690          C  
ATOM   7895  CG  PRO A 486     -15.927  -6.946   1.263  1.00  0.690          C  
ATOM   7896  CD  PRO A 486     -16.357  -5.642   0.609  1.00  0.690          C  
ATOM   7897  HA  PRO A 486     -15.906  -5.323   3.651  1.00  0.550          H  
ATOM   7898 1HB  PRO A 486     -13.849  -6.458   1.701  1.00  0.830          H  
ATOM   7899 2HB  PRO A 486     -14.672  -7.272   3.039  1.00  0.830          H  
ATOM   7900 1HG  PRO A 486     -15.558  -7.684   0.532  1.00  0.830          H  
ATOM   7901 2HG  PRO A 486     -16.745  -7.430   1.816  1.00  0.830          H  
ATOM   7902 1HD  PRO A 486     -15.781  -5.429  -0.301  1.00  0.830          H  
ATOM   7903 2HD  PRO A 486     -17.436  -5.710   0.422  1.00  0.830          H  
ATOM   7904  N   LEU A 487     -13.869  -4.028   4.380  1.00  0.440          N  
ATOM   7905  CA  LEU A 487     -12.777  -3.150   4.819  1.00  0.440          C  
ATOM   7906  C   LEU A 487     -11.707  -3.803   5.668  1.00  0.420          C  
ATOM   7907  O   LEU A 487     -11.992  -4.374   6.738  1.00  0.410          O  
ATOM   7908  CB  LEU A 487     -13.304  -1.937   5.613  1.00  0.620          C  
ATOM   7909  CG  LEU A 487     -12.179  -1.029   6.291  1.00  0.620          C  
ATOM   7910  CD1 LEU A 487     -11.297  -0.340   5.240  1.00  0.620          C  
ATOM   7911  CD2 LEU A 487     -12.814   0.006   7.157  1.00  0.620          C  
ATOM   7912  H   LEU A 487     -14.523  -4.462   5.052  1.00  0.530          H  
ATOM   7913  HA  LEU A 487     -12.287  -2.771   3.923  1.00  0.530          H  
ATOM   7914 1HB  LEU A 487     -13.880  -1.310   4.933  1.00  0.740          H  
ATOM   7915 2HB  LEU A 487     -13.972  -2.297   6.395  1.00  0.740          H  
ATOM   7916  HG  LEU A 487     -11.542  -1.656   6.913  1.00  0.740          H  
ATOM   7917 1HD1 LEU A 487     -10.552   0.230   5.760  1.00  0.740          H  
ATOM   7918 2HD1 LEU A 487     -10.796  -1.048   4.605  1.00  0.740          H  
ATOM   7919 3HD1 LEU A 487     -11.904   0.317   4.617  1.00  0.740          H  
ATOM   7920 1HD2 LEU A 487     -12.026   0.573   7.623  1.00  0.740          H  
ATOM   7921 2HD2 LEU A 487     -13.445   0.667   6.552  1.00  0.740          H  
ATOM   7922 3HD2 LEU A 487     -13.421  -0.465   7.911  1.00  0.740          H  
ATOM   7923  N   TYR A 488     -10.473  -3.602   5.209  1.00  0.420          N  
ATOM   7924  CA  TYR A 488      -9.237  -4.055   5.808  1.00  0.420          C  
ATOM   7925  C   TYR A 488      -8.417  -2.835   6.245  1.00  0.420          C  
ATOM   7926  O   TYR A 488      -7.989  -2.043   5.402  1.00  0.450          O  
ATOM   7927  CB  TYR A 488      -8.479  -4.831   4.739  1.00  0.590          C  
ATOM   7928  CG  TYR A 488      -9.167  -6.062   4.253  1.00  0.590          C  
ATOM   7929  CD1 TYR A 488     -10.184  -5.970   3.308  1.00  0.590          C  
ATOM   7930  CD2 TYR A 488      -8.773  -7.279   4.710  1.00  0.590          C  
ATOM   7931  CE1 TYR A 488     -10.803  -7.106   2.867  1.00  0.590          C  
ATOM   7932  CE2 TYR A 488      -9.392  -8.409   4.252  1.00  0.590          C  
ATOM   7933  CZ  TYR A 488     -10.405  -8.324   3.344  1.00  0.590          C  
ATOM   7934  OH  TYR A 488     -11.035  -9.460   2.910  1.00  0.590          O  
ATOM   7935  H   TYR A 488     -10.384  -3.125   4.302  1.00  0.500          H  
ATOM   7936  HA  TYR A 488      -9.452  -4.666   6.680  1.00  0.500          H  
ATOM   7937 1HB  TYR A 488      -8.347  -4.189   3.885  1.00  0.710          H  
ATOM   7938 2HB  TYR A 488      -7.504  -5.102   5.089  1.00  0.710          H  
ATOM   7939  HD1 TYR A 488     -10.498  -4.999   2.923  1.00  0.710          H  
ATOM   7940  HD2 TYR A 488      -7.972  -7.348   5.440  1.00  0.710          H  
ATOM   7941  HE1 TYR A 488     -11.606  -7.044   2.145  1.00  0.710          H  
ATOM   7942  HE2 TYR A 488      -9.087  -9.381   4.623  1.00  0.710          H  
ATOM   7943  HH  TYR A 488     -10.667 -10.235   3.372  1.00  0.710          H  
ATOM   7944  N   VAL A 489      -8.207  -2.646   7.543  1.00  0.410          N  
ATOM   7945  CA  VAL A 489      -7.499  -1.435   7.965  1.00  0.440          C  
ATOM   7946  C   VAL A 489      -6.346  -1.667   8.941  1.00  0.440          C  
ATOM   7947  O   VAL A 489      -6.444  -2.473   9.875  1.00  0.470          O  
ATOM   7948  CB  VAL A 489      -8.529  -0.416   8.523  1.00  0.600          C  
ATOM   7949  CG1 VAL A 489      -9.244  -0.983   9.707  1.00  0.600          C  
ATOM   7950  CG2 VAL A 489      -7.862   0.914   8.893  1.00  0.600          C  
ATOM   7951  H   VAL A 489      -8.558  -3.334   8.219  1.00  0.490          H  
ATOM   7952  HA  VAL A 489      -7.063  -0.975   7.078  1.00  0.530          H  
ATOM   7953  HB  VAL A 489      -9.269  -0.235   7.750  1.00  0.720          H  
ATOM   7954 1HG1 VAL A 489      -9.973  -0.271  10.033  1.00  0.720          H  
ATOM   7955 2HG1 VAL A 489      -9.743  -1.909   9.426  1.00  0.720          H  
ATOM   7956 3HG1 VAL A 489      -8.543  -1.181  10.515  1.00  0.720          H  
ATOM   7957 1HG2 VAL A 489      -8.622   1.608   9.243  1.00  0.720          H  
ATOM   7958 2HG2 VAL A 489      -7.128   0.771   9.686  1.00  0.720          H  
ATOM   7959 3HG2 VAL A 489      -7.366   1.335   8.025  1.00  0.720          H  
ATOM   7960  N   GLN A 490      -5.258  -0.944   8.693  1.00  0.400          N  
ATOM   7961  CA  GLN A 490      -4.088  -0.959   9.559  1.00  0.390          C  
ATOM   7962  C   GLN A 490      -4.118   0.211  10.544  1.00  0.400          C  
ATOM   7963  O   GLN A 490      -4.317   1.355  10.157  1.00  0.460          O  
ATOM   7964  CB  GLN A 490      -2.817  -0.898   8.734  1.00  0.550          C  
ATOM   7965  CG  GLN A 490      -1.549  -1.003   9.533  1.00  0.550          C  
ATOM   7966  CD  GLN A 490      -0.372  -1.033   8.634  1.00  0.550          C  
ATOM   7967  OE1 GLN A 490      -0.245  -0.159   7.753  1.00  0.550          O  
ATOM   7968  NE2 GLN A 490       0.493  -2.043   8.823  1.00  0.550          N  
ATOM   7969  H   GLN A 490      -5.265  -0.360   7.848  1.00  0.480          H  
ATOM   7970  HA  GLN A 490      -4.091  -1.885  10.133  1.00  0.470          H  
ATOM   7971 1HB  GLN A 490      -2.819  -1.680   7.984  1.00  0.660          H  
ATOM   7972 2HB  GLN A 490      -2.796   0.050   8.219  1.00  0.660          H  
ATOM   7973 1HG  GLN A 490      -1.452  -0.139  10.194  1.00  0.660          H  
ATOM   7974 2HG  GLN A 490      -1.570  -1.925  10.122  1.00  0.660          H  
ATOM   7975 1HE2 GLN A 490       1.341  -2.150   8.233  1.00  0.660          H  
ATOM   7976 2HE2 GLN A 490       0.332  -2.714   9.547  1.00  0.660          H  
ATOM   7977  N   ILE A 491      -3.899  -0.095  11.816  1.00  0.360          N  
ATOM   7978  CA  ILE A 491      -3.887   0.856  12.940  1.00  0.440          C  
ATOM   7979  C   ILE A 491      -2.523   0.867  13.613  1.00  0.410          C  
ATOM   7980  O   ILE A 491      -1.923  -0.192  13.764  1.00  0.410          O  
ATOM   7981  CB  ILE A 491      -5.005   0.475  13.952  1.00  0.580          C  
ATOM   7982  CG1 ILE A 491      -6.406   0.523  13.245  1.00  0.580          C  
ATOM   7983  CG2 ILE A 491      -4.960   1.329  15.245  1.00  0.580          C  
ATOM   7984  CD1 ILE A 491      -6.845   1.908  12.727  1.00  0.580          C  
ATOM   7985  H   ILE A 491      -3.735  -1.086  12.026  1.00  0.430          H  
ATOM   7986  HA  ILE A 491      -4.059   1.861  12.559  1.00  0.530          H  
ATOM   7987  HB  ILE A 491      -4.861  -0.567  14.240  1.00  0.700          H  
ATOM   7988 1HG1 ILE A 491      -6.388  -0.161  12.395  1.00  0.700          H  
ATOM   7989 2HG1 ILE A 491      -7.153   0.171  13.950  1.00  0.700          H  
ATOM   7990 1HG2 ILE A 491      -5.739   1.004  15.929  1.00  0.700          H  
ATOM   7991 2HG2 ILE A 491      -4.002   1.213  15.739  1.00  0.700          H  
ATOM   7992 3HG2 ILE A 491      -5.106   2.384  15.017  1.00  0.700          H  
ATOM   7993 1HD1 ILE A 491      -7.809   1.833  12.257  1.00  0.700          H  
ATOM   7994 2HD1 ILE A 491      -6.911   2.618  13.552  1.00  0.700          H  
ATOM   7995 3HD1 ILE A 491      -6.141   2.278  11.992  1.00  0.700          H  
ATOM   7996  N   LEU A 492      -1.990   2.033  13.977  1.00  0.410          N  
ATOM   7997  CA  LEU A 492      -0.692   2.016  14.624  1.00  0.420          C  
ATOM   7998  C   LEU A 492      -0.818   1.831  16.141  1.00  0.440          C  
ATOM   7999  O   LEU A 492      -0.158   0.958  16.721  1.00  0.480          O  
ATOM   8000  CB  LEU A 492       0.036   3.335  14.345  1.00  0.580          C  
ATOM   8001  CG  LEU A 492       0.317   3.675  12.862  1.00  0.580          C  
ATOM   8002  CD1 LEU A 492       0.947   5.066  12.799  1.00  0.580          C  
ATOM   8003  CD2 LEU A 492       1.218   2.623  12.213  1.00  0.580          C  
ATOM   8004  H   LEU A 492      -2.471   2.931  13.831  1.00  0.490          H  
ATOM   8005  HA  LEU A 492      -0.118   1.193  14.229  1.00  0.500          H  
ATOM   8006 1HB  LEU A 492      -0.569   4.150  14.754  1.00  0.700          H  
ATOM   8007 2HB  LEU A 492       0.981   3.326  14.865  1.00  0.700          H  
ATOM   8008  HG  LEU A 492      -0.632   3.719  12.326  1.00  0.700          H  
ATOM   8009 1HD1 LEU A 492       1.123   5.343  11.757  1.00  0.700          H  
ATOM   8010 2HD1 LEU A 492       0.263   5.788  13.259  1.00  0.700          H  
ATOM   8011 3HD1 LEU A 492       1.889   5.065  13.336  1.00  0.700          H  
ATOM   8012 1HD2 LEU A 492       1.398   2.897  11.178  1.00  0.700          H  
ATOM   8013 2HD2 LEU A 492       2.176   2.576  12.739  1.00  0.700          H  
ATOM   8014 3HD2 LEU A 492       0.753   1.640  12.238  1.00  0.700          H  
ATOM   8015  N   LYS A 493      -1.689   2.618  16.788  1.00  0.420          N  
ATOM   8016  CA  LYS A 493      -1.818   2.556  18.242  1.00  0.460          C  
ATOM   8017  C   LYS A 493      -3.139   1.881  18.671  1.00  0.470          C  
ATOM   8018  O   LYS A 493      -4.194   2.333  18.224  1.00  0.490          O  
ATOM   8019  CB  LYS A 493      -1.791   3.966  18.812  1.00  0.630          C  
ATOM   8020  CG  LYS A 493      -0.472   4.729  18.619  1.00  0.630          C  
ATOM   8021  CD  LYS A 493      -0.608   6.187  19.099  1.00  0.630          C  
ATOM   8022  CE  LYS A 493      -0.672   6.287  20.637  1.00  0.630          C  
ATOM   8023  NZ  LYS A 493      -0.863   7.675  21.091  1.00  0.630          N  
ATOM   8024  H   LYS A 493      -2.242   3.326  16.275  1.00  0.500          H  
ATOM   8025  HA  LYS A 493      -0.949   2.034  18.619  1.00  0.550          H  
ATOM   8026 1HB  LYS A 493      -2.588   4.555  18.347  1.00  0.750          H  
ATOM   8027 2HB  LYS A 493      -2.010   3.901  19.867  1.00  0.750          H  
ATOM   8028 1HG  LYS A 493       0.326   4.225  19.172  1.00  0.750          H  
ATOM   8029 2HG  LYS A 493      -0.210   4.729  17.558  1.00  0.750          H  
ATOM   8030 1HD  LYS A 493       0.245   6.765  18.736  1.00  0.750          H  
ATOM   8031 2HD  LYS A 493      -1.517   6.622  18.678  1.00  0.750          H  
ATOM   8032 1HE  LYS A 493      -1.503   5.703  21.013  1.00  0.750          H  
ATOM   8033 2HE  LYS A 493       0.256   5.901  21.059  1.00  0.750          H  
ATOM   8034 1HZ  LYS A 493      -0.914   7.696  22.101  1.00  0.750          H  
ATOM   8035 2HZ  LYS A 493      -0.095   8.251  20.774  1.00  0.750          H  
ATOM   8036 3HZ  LYS A 493      -1.743   8.017  20.709  1.00  0.750          H  
ATOM   8037  N   PRO A 494      -3.136   0.905  19.630  1.00  0.480          N  
ATOM   8038  CA  PRO A 494      -4.291   0.173  20.138  1.00  0.510          C  
ATOM   8039  C   PRO A 494      -5.391   1.110  20.523  1.00  0.530          C  
ATOM   8040  O   PRO A 494      -6.545   0.847  20.229  1.00  0.530          O  
ATOM   8041  CB  PRO A 494      -3.730  -0.516  21.381  1.00  0.770          C  
ATOM   8042  CG  PRO A 494      -2.293  -0.720  21.050  1.00  0.770          C  
ATOM   8043  CD  PRO A 494      -1.904   0.522  20.279  1.00  0.770          C  
ATOM   8044  HA  PRO A 494      -4.626  -0.556  19.393  1.00  0.610          H  
ATOM   8045 1HB  PRO A 494      -3.892   0.105  22.275  1.00  0.920          H  
ATOM   8046 2HB  PRO A 494      -4.265  -1.465  21.550  1.00  0.920          H  
ATOM   8047 1HG  PRO A 494      -1.692  -0.852  21.966  1.00  0.920          H  
ATOM   8048 2HG  PRO A 494      -2.164  -1.626  20.455  1.00  0.920          H  
ATOM   8049 1HD  PRO A 494      -1.502   1.320  20.926  1.00  0.920          H  
ATOM   8050 2HD  PRO A 494      -1.238   0.217  19.541  1.00  0.920          H  
ATOM   8051  N   GLU A 495      -4.992   2.270  21.051  1.00  0.580          N  
ATOM   8052  CA  GLU A 495      -5.853   3.363  21.470  1.00  0.650          C  
ATOM   8053  C   GLU A 495      -7.007   3.631  20.515  1.00  0.590          C  
ATOM   8054  O   GLU A 495      -8.107   3.995  20.938  1.00  0.670          O  
ATOM   8055  CB  GLU A 495      -5.013   4.635  21.620  1.00  0.880          C  
ATOM   8056  CG  GLU A 495      -5.784   5.862  22.104  1.00  0.880          C  
ATOM   8057  CD  GLU A 495      -4.894   7.057  22.350  1.00  0.880          C  
ATOM   8058  OE1 GLU A 495      -3.689   6.903  22.303  1.00  0.880          O  
ATOM   8059  OE2 GLU A 495      -5.411   8.123  22.581  1.00  0.880          O  
ATOM   8060  H   GLU A 495      -4.011   2.383  21.260  1.00  0.700          H  
ATOM   8061  HA  GLU A 495      -6.249   3.126  22.445  1.00  0.780          H  
ATOM   8062 1HB  GLU A 495      -4.195   4.450  22.315  1.00  1.060          H  
ATOM   8063 2HB  GLU A 495      -4.569   4.886  20.652  1.00  1.060          H  
ATOM   8064 1HG  GLU A 495      -6.524   6.136  21.350  1.00  1.060          H  
ATOM   8065 2HG  GLU A 495      -6.315   5.609  23.021  1.00  1.060          H  
ATOM   8066  N   ASN A 496      -6.725   3.533  19.218  1.00  0.510          N  
ATOM   8067  CA  ASN A 496      -7.688   3.859  18.198  1.00  0.480          C  
ATOM   8068  C   ASN A 496      -8.396   2.678  17.533  1.00  0.470          C  
ATOM   8069  O   ASN A 496      -9.252   2.885  16.673  1.00  0.460          O  
ATOM   8070  CB  ASN A 496      -6.954   4.672  17.165  1.00  0.680          C  
ATOM   8071  CG  ASN A 496      -6.565   6.012  17.721  1.00  0.680          C  
ATOM   8072  OD1 ASN A 496      -7.396   6.735  18.294  1.00  0.680          O  
ATOM   8073  ND2 ASN A 496      -5.302   6.350  17.593  1.00  0.680          N  
ATOM   8074  H   ASN A 496      -5.797   3.202  18.927  1.00  0.610          H  
ATOM   8075  HA  ASN A 496      -8.458   4.473  18.659  1.00  0.580          H  
ATOM   8076 1HB  ASN A 496      -6.031   4.142  16.901  1.00  0.820          H  
ATOM   8077 2HB  ASN A 496      -7.520   4.758  16.270  1.00  0.820          H  
ATOM   8078 1HD2 ASN A 496      -4.968   7.215  17.965  1.00  0.820          H  
ATOM   8079 2HD2 ASN A 496      -4.649   5.725  17.102  1.00  0.820          H  
ATOM   8080  N   LYS A 497      -8.114   1.439  17.941  1.00  0.480          N  
ATOM   8081  CA  LYS A 497      -8.736   0.297  17.262  1.00  0.490          C  
ATOM   8082  C   LYS A 497     -10.255   0.290  17.341  1.00  0.480          C  
ATOM   8083  O   LYS A 497     -10.928  -0.038  16.373  1.00  0.500          O  
ATOM   8084  CB  LYS A 497      -8.261  -1.049  17.807  1.00  0.680          C  
ATOM   8085  CG  LYS A 497      -6.868  -1.497  17.448  1.00  0.680          C  
ATOM   8086  CD  LYS A 497      -6.525  -2.793  18.245  1.00  0.680          C  
ATOM   8087  CE  LYS A 497      -7.268  -4.037  17.688  1.00  0.680          C  
ATOM   8088  NZ  LYS A 497      -6.942  -5.273  18.441  1.00  0.680          N  
ATOM   8089  H   LYS A 497      -7.439   1.285  18.694  1.00  0.580          H  
ATOM   8090  HA  LYS A 497      -8.463   0.348  16.208  1.00  0.590          H  
ATOM   8091 1HB  LYS A 497      -8.283  -1.034  18.874  1.00  0.820          H  
ATOM   8092 2HB  LYS A 497      -8.965  -1.801  17.483  1.00  0.820          H  
ATOM   8093 1HG  LYS A 497      -6.812  -1.693  16.377  1.00  0.820          H  
ATOM   8094 2HG  LYS A 497      -6.162  -0.710  17.691  1.00  0.820          H  
ATOM   8095 1HD  LYS A 497      -5.459  -2.981  18.241  1.00  0.820          H  
ATOM   8096 2HD  LYS A 497      -6.824  -2.653  19.285  1.00  0.820          H  
ATOM   8097 1HE  LYS A 497      -8.338  -3.888  17.752  1.00  0.820          H  
ATOM   8098 2HE  LYS A 497      -6.990  -4.177  16.642  1.00  0.820          H  
ATOM   8099 1HZ  LYS A 497      -7.442  -6.048  18.047  1.00  0.820          H  
ATOM   8100 2HZ  LYS A 497      -5.940  -5.481  18.411  1.00  0.820          H  
ATOM   8101 3HZ  LYS A 497      -7.204  -5.166  19.411  1.00  0.820          H  
ATOM   8102  N   PHE A 498     -10.824   0.682  18.472  1.00  0.470          N  
ATOM   8103  CA  PHE A 498     -12.277   0.639  18.621  1.00  0.490          C  
ATOM   8104  C   PHE A 498     -12.997   1.526  17.595  1.00  0.470          C  
ATOM   8105  O   PHE A 498     -14.128   1.232  17.214  1.00  0.470          O  
ATOM   8106  CB  PHE A 498     -12.688   0.950  20.062  1.00  0.680          C  
ATOM   8107  CG  PHE A 498     -12.683   2.362  20.470  1.00  0.680          C  
ATOM   8108  CD1 PHE A 498     -13.851   3.089  20.525  1.00  0.680          C  
ATOM   8109  CD2 PHE A 498     -11.515   2.983  20.770  1.00  0.680          C  
ATOM   8110  CE1 PHE A 498     -13.818   4.394  20.923  1.00  0.680          C  
ATOM   8111  CE2 PHE A 498     -11.476   4.265  21.147  1.00  0.680          C  
ATOM   8112  CZ  PHE A 498     -12.627   4.970  21.236  1.00  0.680          C  
ATOM   8113  H   PHE A 498     -10.236   0.949  19.247  1.00  0.560          H  
ATOM   8114  HA  PHE A 498     -12.592  -0.390  18.443  1.00  0.590          H  
ATOM   8115 1HB  PHE A 498     -13.693   0.559  20.225  1.00  0.810          H  
ATOM   8116 2HB  PHE A 498     -12.045   0.402  20.745  1.00  0.810          H  
ATOM   8117  HD1 PHE A 498     -14.795   2.609  20.269  1.00  0.810          H  
ATOM   8118  HD2 PHE A 498     -10.617   2.448  20.698  1.00  0.810          H  
ATOM   8119  HE1 PHE A 498     -14.722   4.974  20.989  1.00  0.810          H  
ATOM   8120  HE2 PHE A 498     -10.516   4.736  21.380  1.00  0.810          H  
ATOM   8121  HZ  PHE A 498     -12.587   5.999  21.541  1.00  0.810          H  
ATOM   8122  N   HIS A 499     -12.322   2.543  17.038  1.00  0.450          N  
ATOM   8123  CA  HIS A 499     -12.964   3.425  16.067  1.00  0.450          C  
ATOM   8124  C   HIS A 499     -13.135   2.764  14.711  1.00  0.420          C  
ATOM   8125  O   HIS A 499     -13.856   3.274  13.840  1.00  0.420          O  
ATOM   8126  CB  HIS A 499     -12.176   4.705  15.886  1.00  0.630          C  
ATOM   8127  CG  HIS A 499     -12.285   5.598  17.010  1.00  0.630          C  
ATOM   8128  ND1 HIS A 499     -13.452   6.261  17.307  1.00  0.630          N  
ATOM   8129  CD2 HIS A 499     -11.396   5.961  17.943  1.00  0.630          C  
ATOM   8130  CE1 HIS A 499     -13.269   6.989  18.377  1.00  0.630          C  
ATOM   8131  NE2 HIS A 499     -12.031   6.830  18.781  1.00  0.630          N  
ATOM   8132  H   HIS A 499     -11.348   2.738  17.283  1.00  0.540          H  
ATOM   8133  HA  HIS A 499     -13.955   3.691  16.432  1.00  0.540          H  
ATOM   8134 1HB  HIS A 499     -11.126   4.456  15.746  1.00  0.760          H  
ATOM   8135 2HB  HIS A 499     -12.516   5.221  14.996  1.00  0.760          H  
ATOM   8136  HD2 HIS A 499     -10.366   5.628  18.018  1.00  0.760          H  
ATOM   8137  HE1 HIS A 499     -13.999   7.610  18.850  1.00  0.760          H  
ATOM   8138  HE2 HIS A 499     -11.610   7.273  19.592  1.00  0.760          H  
ATOM   8139  N   VAL A 500     -12.460   1.637  14.516  1.00  0.390          N  
ATOM   8140  CA  VAL A 500     -12.572   0.894  13.285  1.00  0.350          C  
ATOM   8141  C   VAL A 500     -13.054  -0.520  13.556  1.00  0.360          C  
ATOM   8142  O   VAL A 500     -12.919  -1.387  12.706  1.00  0.370          O  
ATOM   8143  CB  VAL A 500     -11.278   0.855  12.465  1.00  0.510          C  
ATOM   8144  CG1 VAL A 500     -10.908   2.269  11.975  1.00  0.510          C  
ATOM   8145  CG2 VAL A 500     -10.162   0.258  13.292  1.00  0.510          C  
ATOM   8146  H   VAL A 500     -11.889   1.244  15.271  1.00  0.470          H  
ATOM   8147  HA  VAL A 500     -13.304   1.385  12.668  1.00  0.420          H  
ATOM   8148  HB  VAL A 500     -11.454   0.239  11.598  1.00  0.610          H  
ATOM   8149 1HG1 VAL A 500     -10.008   2.228  11.369  1.00  0.610          H  
ATOM   8150 2HG1 VAL A 500     -11.725   2.670  11.378  1.00  0.610          H  
ATOM   8151 3HG1 VAL A 500     -10.739   2.916  12.832  1.00  0.610          H  
ATOM   8152 1HG2 VAL A 500      -9.275   0.195  12.693  1.00  0.610          H  
ATOM   8153 2HG2 VAL A 500      -9.974   0.884  14.162  1.00  0.610          H  
ATOM   8154 3HG2 VAL A 500     -10.430  -0.738  13.623  1.00  0.610          H  
ATOM   8155  N   LYS A 501     -13.655  -0.775  14.726  1.00  0.370          N  
ATOM   8156  CA  LYS A 501     -14.120  -2.139  15.012  1.00  0.420          C  
ATOM   8157  C   LYS A 501     -15.210  -2.583  14.043  1.00  0.390          C  
ATOM   8158  O   LYS A 501     -15.487  -3.771  13.912  1.00  0.400          O  
ATOM   8159  CB  LYS A 501     -14.613  -2.276  16.448  1.00  0.570          C  
ATOM   8160  CG  LYS A 501     -15.910  -1.563  16.785  1.00  0.570          C  
ATOM   8161  CD  LYS A 501     -16.208  -1.737  18.260  1.00  0.570          C  
ATOM   8162  CE  LYS A 501     -17.507  -1.114  18.657  1.00  0.570          C  
ATOM   8163  NZ  LYS A 501     -17.765  -1.288  20.091  1.00  0.570          N  
ATOM   8164  H   LYS A 501     -13.770  -0.039  15.429  1.00  0.440          H  
ATOM   8165  HA  LYS A 501     -13.275  -2.816  14.885  1.00  0.500          H  
ATOM   8166 1HB  LYS A 501     -14.747  -3.331  16.681  1.00  0.680          H  
ATOM   8167 2HB  LYS A 501     -13.850  -1.894  17.120  1.00  0.680          H  
ATOM   8168 1HG  LYS A 501     -15.830  -0.504  16.550  1.00  0.680          H  
ATOM   8169 2HG  LYS A 501     -16.730  -1.990  16.211  1.00  0.680          H  
ATOM   8170 1HD  LYS A 501     -16.229  -2.800  18.507  1.00  0.680          H  
ATOM   8171 2HD  LYS A 501     -15.405  -1.270  18.842  1.00  0.680          H  
ATOM   8172 1HE  LYS A 501     -17.477  -0.053  18.431  1.00  0.680          H  
ATOM   8173 2HE  LYS A 501     -18.315  -1.576  18.093  1.00  0.680          H  
ATOM   8174 1HZ  LYS A 501     -18.645  -0.859  20.324  1.00  0.680          H  
ATOM   8175 2HZ  LYS A 501     -17.808  -2.281  20.301  1.00  0.680          H  
ATOM   8176 3HZ  LYS A 501     -17.023  -0.841  20.622  1.00  0.680          H  
ATOM   8177  N   PHE A 502     -15.853  -1.609  13.392  1.00  0.390          N  
ATOM   8178  CA  PHE A 502     -16.896  -1.817  12.396  1.00  0.390          C  
ATOM   8179  C   PHE A 502     -16.329  -2.486  11.140  1.00  0.400          C  
ATOM   8180  O   PHE A 502     -17.090  -2.989  10.308  1.00  0.420          O  
ATOM   8181  CB  PHE A 502     -17.536  -0.496  11.973  1.00  0.550          C  
ATOM   8182  CG  PHE A 502     -16.690   0.309  11.017  1.00  0.550          C  
ATOM   8183  CD1 PHE A 502     -16.825   0.127   9.644  1.00  0.550          C  
ATOM   8184  CD2 PHE A 502     -15.768   1.223  11.457  1.00  0.550          C  
ATOM   8185  CE1 PHE A 502     -16.066   0.839   8.760  1.00  0.550          C  
ATOM   8186  CE2 PHE A 502     -15.008   1.930  10.557  1.00  0.550          C  
ATOM   8187  CZ  PHE A 502     -15.167   1.735   9.214  1.00  0.550          C  
ATOM   8188  H   PHE A 502     -15.565  -0.667  13.594  1.00  0.470          H  
ATOM   8189  HA  PHE A 502     -17.658  -2.473  12.822  1.00  0.470          H  
ATOM   8190 1HB  PHE A 502     -18.483  -0.700  11.485  1.00  0.660          H  
ATOM   8191 2HB  PHE A 502     -17.737   0.111  12.850  1.00  0.660          H  
ATOM   8192  HD1 PHE A 502     -17.548  -0.602   9.273  1.00  0.660          H  
ATOM   8193  HD2 PHE A 502     -15.639   1.395  12.526  1.00  0.660          H  
ATOM   8194  HE1 PHE A 502     -16.178   0.682   7.691  1.00  0.660          H  
ATOM   8195  HE2 PHE A 502     -14.279   2.653  10.919  1.00  0.660          H  
ATOM   8196  HZ  PHE A 502     -14.578   2.293   8.503  1.00  0.660          H  
ATOM   8197  N   ALA A 503     -15.002  -2.385  10.968  1.00  0.390          N  
ATOM   8198  CA  ALA A 503     -14.247  -2.907   9.844  1.00  0.390          C  
ATOM   8199  C   ALA A 503     -14.309  -4.413   9.880  1.00  0.400          C  
ATOM   8200  O   ALA A 503     -14.597  -5.004  10.921  1.00  0.400          O  
ATOM   8201  CB  ALA A 503     -12.801  -2.444   9.894  1.00  0.550          C  
ATOM   8202  H   ALA A 503     -14.451  -1.956  11.710  1.00  0.470          H  
ATOM   8203  HA  ALA A 503     -14.715  -2.557   8.924  1.00  0.470          H  
ATOM   8204 1HB  ALA A 503     -12.258  -2.847   9.039  1.00  0.660          H  
ATOM   8205 2HB  ALA A 503     -12.755  -1.362   9.882  1.00  0.660          H  
ATOM   8206 3HB  ALA A 503     -12.357  -2.807  10.799  1.00  0.660          H  
ATOM   8207  N   ASP A 504     -14.025  -5.058   8.758  1.00  0.400          N  
ATOM   8208  CA  ASP A 504     -14.080  -6.504   8.738  1.00  0.400          C  
ATOM   8209  C   ASP A 504     -12.782  -7.073   9.288  1.00  0.380          C  
ATOM   8210  O   ASP A 504     -12.783  -8.061  10.027  1.00  0.390          O  
ATOM   8211  CB  ASP A 504     -14.284  -6.956   7.290  1.00  0.560          C  
ATOM   8212  CG  ASP A 504     -15.639  -6.534   6.727  1.00  0.560          C  
ATOM   8213  OD1 ASP A 504     -16.620  -7.160   7.060  1.00  0.560          O  
ATOM   8214  OD2 ASP A 504     -15.698  -5.537   5.997  1.00  0.560          O  
ATOM   8215  H   ASP A 504     -13.748  -4.562   7.911  1.00  0.480          H  
ATOM   8216  HA  ASP A 504     -14.911  -6.842   9.357  1.00  0.480          H  
ATOM   8217 1HB  ASP A 504     -13.490  -6.543   6.665  1.00  0.670          H  
ATOM   8218 2HB  ASP A 504     -14.205  -8.043   7.240  1.00  0.670          H  
ATOM   8219  N   HIS A 505     -11.674  -6.407   8.974  1.00  0.360          N  
ATOM   8220  CA  HIS A 505     -10.364  -6.853   9.418  1.00  0.330          C  
ATOM   8221  C   HIS A 505      -9.507  -5.707   9.925  1.00  0.340          C  
ATOM   8222  O   HIS A 505      -9.320  -4.711   9.222  1.00  0.390          O  
ATOM   8223  CB  HIS A 505      -9.661  -7.565   8.269  1.00  0.470          C  
ATOM   8224  CG  HIS A 505     -10.374  -8.791   7.829  1.00  0.470          C  
ATOM   8225  ND1 HIS A 505     -10.235  -9.993   8.473  1.00  0.470          N  
ATOM   8226  CD2 HIS A 505     -11.256  -8.996   6.832  1.00  0.470          C  
ATOM   8227  CE1 HIS A 505     -10.985 -10.889   7.879  1.00  0.470          C  
ATOM   8228  NE2 HIS A 505     -11.621 -10.313   6.878  1.00  0.470          N  
ATOM   8229  H   HIS A 505     -11.752  -5.609   8.338  1.00  0.430          H  
ATOM   8230  HA  HIS A 505     -10.482  -7.562  10.236  1.00  0.400          H  
ATOM   8231 1HB  HIS A 505      -9.614  -6.894   7.424  1.00  0.570          H  
ATOM   8232 2HB  HIS A 505      -8.651  -7.807   8.539  1.00  0.570          H  
ATOM   8233  HD1 HIS A 505     -10.010 -10.073   9.443  1.00  0.570          H  
ATOM   8234  HD2 HIS A 505     -11.681  -8.336   6.076  1.00  0.570          H  
ATOM   8235  HE1 HIS A 505     -11.003 -11.908   8.252  1.00  0.570          H  
ATOM   8236  N   VAL A 506      -8.983  -5.854  11.145  1.00  0.300          N  
ATOM   8237  CA  VAL A 506      -8.141  -4.817  11.730  1.00  0.300          C  
ATOM   8238  C   VAL A 506      -6.819  -5.383  12.243  1.00  0.300          C  
ATOM   8239  O   VAL A 506      -6.811  -6.313  13.051  1.00  0.290          O  
ATOM   8240  CB  VAL A 506      -8.866  -4.135  12.925  1.00  0.420          C  
ATOM   8241  CG1 VAL A 506      -7.962  -3.006  13.546  1.00  0.420          C  
ATOM   8242  CG2 VAL A 506     -10.222  -3.582  12.466  1.00  0.420          C  
ATOM   8243  H   VAL A 506      -9.172  -6.699  11.670  1.00  0.360          H  
ATOM   8244  HA  VAL A 506      -7.926  -4.069  10.970  1.00  0.360          H  
ATOM   8245  HB  VAL A 506      -9.031  -4.876  13.705  1.00  0.500          H  
ATOM   8246 1HG1 VAL A 506      -8.479  -2.551  14.390  1.00  0.500          H  
ATOM   8247 2HG1 VAL A 506      -7.014  -3.414  13.892  1.00  0.500          H  
ATOM   8248 3HG1 VAL A 506      -7.771  -2.246  12.787  1.00  0.500          H  
ATOM   8249 1HG2 VAL A 506     -10.741  -3.123  13.306  1.00  0.500          H  
ATOM   8250 2HG2 VAL A 506     -10.068  -2.843  11.697  1.00  0.500          H  
ATOM   8251 3HG2 VAL A 506     -10.843  -4.385  12.073  1.00  0.500          H  
ATOM   8252  N   VAL A 507      -5.710  -4.795  11.805  1.00  0.320          N  
ATOM   8253  CA  VAL A 507      -4.395  -5.206  12.306  1.00  0.330          C  
ATOM   8254  C   VAL A 507      -3.714  -4.019  12.963  1.00  0.330          C  
ATOM   8255  O   VAL A 507      -3.452  -3.007  12.306  1.00  0.320          O  
ATOM   8256  CB  VAL A 507      -3.493  -5.787  11.180  1.00  0.460          C  
ATOM   8257  CG1 VAL A 507      -2.074  -6.149  11.726  1.00  0.460          C  
ATOM   8258  CG2 VAL A 507      -4.140  -7.056  10.631  1.00  0.460          C  
ATOM   8259  H   VAL A 507      -5.813  -4.024  11.131  1.00  0.380          H  
ATOM   8260  HA  VAL A 507      -4.532  -5.982  13.060  1.00  0.400          H  
ATOM   8261  HB  VAL A 507      -3.379  -5.044  10.387  1.00  0.550          H  
ATOM   8262 1HG1 VAL A 507      -1.466  -6.559  10.915  1.00  0.550          H  
ATOM   8263 2HG1 VAL A 507      -1.580  -5.259  12.122  1.00  0.550          H  
ATOM   8264 3HG1 VAL A 507      -2.164  -6.891  12.518  1.00  0.550          H  
ATOM   8265 1HG2 VAL A 507      -3.523  -7.475   9.839  1.00  0.550          H  
ATOM   8266 2HG2 VAL A 507      -4.240  -7.782  11.436  1.00  0.550          H  
ATOM   8267 3HG2 VAL A 507      -5.119  -6.823  10.242  1.00  0.550          H  
ATOM   8268  N   CYS A 508      -3.405  -4.156  14.251  1.00  0.340          N  
ATOM   8269  CA  CYS A 508      -2.750  -3.087  14.987  1.00  0.360          C  
ATOM   8270  C   CYS A 508      -1.267  -3.354  15.170  1.00  0.360          C  
ATOM   8271  O   CYS A 508      -0.876  -4.396  15.716  1.00  0.360          O  
ATOM   8272  CB  CYS A 508      -3.397  -2.840  16.327  1.00  0.500          C  
ATOM   8273  SG  CYS A 508      -2.592  -1.530  17.253  1.00  0.500          S  
ATOM   8274  H   CYS A 508      -3.639  -5.019  14.724  1.00  0.410          H  
ATOM   8275  HA  CYS A 508      -2.869  -2.180  14.414  1.00  0.430          H  
ATOM   8276 1HB  CYS A 508      -4.422  -2.545  16.156  1.00  0.600          H  
ATOM   8277 2HB  CYS A 508      -3.397  -3.749  16.926  1.00  0.600          H  
ATOM   8278  HG  CYS A 508      -2.610  -0.618  16.271  1.00  0.600          H  
ATOM   8279  N   GLU A 509      -0.452  -2.422  14.687  1.00  0.370          N  
ATOM   8280  CA  GLU A 509       0.992  -2.559  14.713  1.00  0.390          C  
ATOM   8281  C   GLU A 509       1.581  -2.722  16.089  1.00  0.380          C  
ATOM   8282  O   GLU A 509       2.243  -3.722  16.363  1.00  0.370          O  
ATOM   8283  CB  GLU A 509       1.630  -1.317  14.094  1.00  0.540          C  
ATOM   8284  CG  GLU A 509       3.129  -1.308  14.109  1.00  0.540          C  
ATOM   8285  CD  GLU A 509       3.711  -0.108  13.456  1.00  0.540          C  
ATOM   8286  OE1 GLU A 509       3.338   0.168  12.357  1.00  0.540          O  
ATOM   8287  OE2 GLU A 509       4.533   0.543  14.045  1.00  0.540          O  
ATOM   8288  H   GLU A 509      -0.873  -1.583  14.284  1.00  0.440          H  
ATOM   8289  HA  GLU A 509       1.257  -3.434  14.122  1.00  0.470          H  
ATOM   8290 1HB  GLU A 509       1.285  -1.194  13.068  1.00  0.650          H  
ATOM   8291 2HB  GLU A 509       1.315  -0.449  14.652  1.00  0.650          H  
ATOM   8292 1HG  GLU A 509       3.508  -1.357  15.128  1.00  0.650          H  
ATOM   8293 2HG  GLU A 509       3.454  -2.189  13.594  1.00  0.650          H  
ATOM   8294  N   GLU A 510       1.334  -1.764  16.973  1.00  0.420          N  
ATOM   8295  CA  GLU A 510       1.926  -1.809  18.296  1.00  0.460          C  
ATOM   8296  C   GLU A 510       1.503  -3.047  19.086  1.00  0.420          C  
ATOM   8297  O   GLU A 510       2.300  -3.615  19.836  1.00  0.450          O  
ATOM   8298  CB  GLU A 510       1.563  -0.538  19.027  1.00  0.630          C  
ATOM   8299  CG  GLU A 510       2.208  -0.304  20.334  1.00  0.630          C  
ATOM   8300  CD  GLU A 510       1.780   1.036  20.958  1.00  0.630          C  
ATOM   8301  OE1 GLU A 510       0.898   1.642  20.424  1.00  0.630          O  
ATOM   8302  OE2 GLU A 510       2.363   1.462  21.948  1.00  0.630          O  
ATOM   8303  H   GLU A 510       0.782  -0.938  16.706  1.00  0.500          H  
ATOM   8304  HA  GLU A 510       3.008  -1.838  18.178  1.00  0.550          H  
ATOM   8305 1HB  GLU A 510       1.738   0.320  18.386  1.00  0.750          H  
ATOM   8306 2HB  GLU A 510       0.559  -0.598  19.204  1.00  0.750          H  
ATOM   8307 1HG  GLU A 510       1.902  -1.117  20.968  1.00  0.750          H  
ATOM   8308 2HG  GLU A 510       3.285  -0.337  20.216  1.00  0.750          H  
ATOM   8309  N   GLU A 511       0.237  -3.444  18.963  1.00  0.380          N  
ATOM   8310  CA  GLU A 511      -0.258  -4.597  19.697  1.00  0.390          C  
ATOM   8311  C   GLU A 511       0.442  -5.875  19.246  1.00  0.390          C  
ATOM   8312  O   GLU A 511       0.927  -6.655  20.078  1.00  0.400          O  
ATOM   8313  CB  GLU A 511      -1.765  -4.727  19.508  1.00  0.540          C  
ATOM   8314  CG  GLU A 511      -2.406  -5.831  20.295  1.00  0.540          C  
ATOM   8315  CD  GLU A 511      -3.894  -5.871  20.096  1.00  0.540          C  
ATOM   8316  OE1 GLU A 511      -4.310  -5.981  18.956  1.00  0.540          O  
ATOM   8317  OE2 GLU A 511      -4.624  -5.786  21.062  1.00  0.540          O  
ATOM   8318  H   GLU A 511      -0.379  -2.929  18.345  1.00  0.460          H  
ATOM   8319  HA  GLU A 511      -0.044  -4.450  20.754  1.00  0.470          H  
ATOM   8320 1HB  GLU A 511      -2.253  -3.801  19.774  1.00  0.650          H  
ATOM   8321 2HB  GLU A 511      -1.971  -4.914  18.456  1.00  0.650          H  
ATOM   8322 1HG  GLU A 511      -1.976  -6.755  19.965  1.00  0.650          H  
ATOM   8323 2HG  GLU A 511      -2.180  -5.718  21.347  1.00  0.650          H  
ATOM   8324  N   CYS A 512       0.520  -6.083  17.922  1.00  0.370          N  
ATOM   8325  CA  CYS A 512       1.155  -7.283  17.406  1.00  0.380          C  
ATOM   8326  C   CYS A 512       2.649  -7.271  17.695  1.00  0.340          C  
ATOM   8327  O   CYS A 512       3.229  -8.306  18.028  1.00  0.340          O  
ATOM   8328  CB  CYS A 512       0.940  -7.401  15.909  1.00  0.530          C  
ATOM   8329  SG  CYS A 512      -0.754  -7.747  15.409  1.00  0.530          S  
ATOM   8330  H   CYS A 512       0.115  -5.404  17.266  1.00  0.440          H  
ATOM   8331  HA  CYS A 512       0.707  -8.142  17.896  1.00  0.460          H  
ATOM   8332 1HB  CYS A 512       1.227  -6.466  15.455  1.00  0.630          H  
ATOM   8333 2HB  CYS A 512       1.577  -8.179  15.521  1.00  0.630          H  
ATOM   8334  HG  CYS A 512      -1.202  -6.513  15.712  1.00  0.630          H  
ATOM   8335  N   LYS A 513       3.277  -6.096  17.555  1.00  0.320          N  
ATOM   8336  CA  LYS A 513       4.702  -5.947  17.790  1.00  0.290          C  
ATOM   8337  C   LYS A 513       5.097  -6.333  19.182  1.00  0.300          C  
ATOM   8338  O   LYS A 513       5.986  -7.167  19.374  1.00  0.300          O  
ATOM   8339  CB  LYS A 513       5.141  -4.503  17.602  1.00  0.420          C  
ATOM   8340  CG  LYS A 513       6.629  -4.271  17.911  1.00  0.420          C  
ATOM   8341  CD  LYS A 513       7.036  -2.843  17.720  1.00  0.420          C  
ATOM   8342  CE  LYS A 513       6.733  -1.923  18.862  1.00  0.420          C  
ATOM   8343  NZ  LYS A 513       7.115  -0.524  18.472  1.00  0.420          N  
ATOM   8344  H   LYS A 513       2.750  -5.274  17.249  1.00  0.380          H  
ATOM   8345  HA  LYS A 513       5.233  -6.593  17.093  1.00  0.350          H  
ATOM   8346 1HB  LYS A 513       4.942  -4.198  16.578  1.00  0.500          H  
ATOM   8347 2HB  LYS A 513       4.547  -3.864  18.247  1.00  0.500          H  
ATOM   8348 1HG  LYS A 513       6.831  -4.524  18.946  1.00  0.500          H  
ATOM   8349 2HG  LYS A 513       7.250  -4.898  17.286  1.00  0.500          H  
ATOM   8350 1HD  LYS A 513       8.098  -2.845  17.571  1.00  0.500          H  
ATOM   8351 2HD  LYS A 513       6.562  -2.409  16.860  1.00  0.500          H  
ATOM   8352 1HE  LYS A 513       5.677  -1.950  19.120  1.00  0.500          H  
ATOM   8353 2HE  LYS A 513       7.322  -2.225  19.731  1.00  0.500          H  
ATOM   8354 1HZ  LYS A 513       6.938   0.130  19.226  1.00  0.500          H  
ATOM   8355 2HZ  LYS A 513       8.135  -0.512  18.188  1.00  0.500          H  
ATOM   8356 3HZ  LYS A 513       6.572  -0.252  17.664  1.00  0.500          H  
ATOM   8357  N   TYR A 514       4.449  -5.730  20.169  1.00  0.330          N  
ATOM   8358  CA  TYR A 514       4.828  -6.027  21.519  1.00  0.350          C  
ATOM   8359  C   TYR A 514       4.473  -7.431  21.922  1.00  0.360          C  
ATOM   8360  O   TYR A 514       5.204  -8.021  22.718  1.00  0.380          O  
ATOM   8361  CB  TYR A 514       4.271  -5.010  22.476  1.00  0.480          C  
ATOM   8362  CG  TYR A 514       5.110  -3.739  22.597  1.00  0.480          C  
ATOM   8363  CD1 TYR A 514       4.692  -2.566  22.051  1.00  0.480          C  
ATOM   8364  CD2 TYR A 514       6.300  -3.768  23.311  1.00  0.480          C  
ATOM   8365  CE1 TYR A 514       5.431  -1.418  22.242  1.00  0.480          C  
ATOM   8366  CE2 TYR A 514       7.024  -2.645  23.501  1.00  0.480          C  
ATOM   8367  CZ  TYR A 514       6.592  -1.466  22.981  1.00  0.480          C  
ATOM   8368  OH  TYR A 514       7.297  -0.323  23.205  1.00  0.480          O  
ATOM   8369  H   TYR A 514       3.706  -5.046  19.981  1.00  0.400          H  
ATOM   8370  HA  TYR A 514       5.908  -5.948  21.577  1.00  0.420          H  
ATOM   8371 1HB  TYR A 514       3.267  -4.722  22.150  1.00  0.580          H  
ATOM   8372 2HB  TYR A 514       4.167  -5.448  23.441  1.00  0.580          H  
ATOM   8373  HD1 TYR A 514       3.765  -2.531  21.491  1.00  0.580          H  
ATOM   8374  HD2 TYR A 514       6.649  -4.689  23.739  1.00  0.580          H  
ATOM   8375  HE1 TYR A 514       5.084  -0.473  21.827  1.00  0.580          H  
ATOM   8376  HE2 TYR A 514       7.944  -2.685  24.084  1.00  0.580          H  
ATOM   8377  HH  TYR A 514       6.927   0.386  22.674  1.00  0.580          H  
ATOM   8378  N   ALA A 515       3.367  -7.987  21.414  1.00  0.360          N  
ATOM   8379  CA  ALA A 515       3.067  -9.358  21.762  1.00  0.370          C  
ATOM   8380  C   ALA A 515       4.180 -10.280  21.242  1.00  0.360          C  
ATOM   8381  O   ALA A 515       4.596 -11.198  21.946  1.00  0.370          O  
ATOM   8382  CB  ALA A 515       1.731  -9.756  21.219  1.00  0.510          C  
ATOM   8383  H   ALA A 515       2.725  -7.467  20.806  1.00  0.430          H  
ATOM   8384  HA  ALA A 515       3.037  -9.434  22.849  1.00  0.440          H  
ATOM   8385 1HB  ALA A 515       1.530 -10.773  21.530  1.00  0.620          H  
ATOM   8386 2HB  ALA A 515       0.978  -9.095  21.616  1.00  0.620          H  
ATOM   8387 3HB  ALA A 515       1.744  -9.678  20.138  1.00  0.620          H  
ATOM   8388  N   MET A 516       4.700 -10.024  20.027  1.00  0.330          N  
ATOM   8389  CA  MET A 516       5.799 -10.838  19.507  1.00  0.320          C  
ATOM   8390  C   MET A 516       7.064 -10.657  20.339  1.00  0.350          C  
ATOM   8391  O   MET A 516       7.733 -11.636  20.682  1.00  0.350          O  
ATOM   8392  CB  MET A 516       6.058 -10.523  18.039  1.00  0.450          C  
ATOM   8393  CG  MET A 516       4.951 -10.993  17.167  1.00  0.450          C  
ATOM   8394  SD  MET A 516       5.132 -10.637  15.455  1.00  0.450          S  
ATOM   8395  CE  MET A 516       3.462 -11.006  14.958  1.00  0.450          C  
ATOM   8396  H   MET A 516       4.289  -9.288  19.438  1.00  0.400          H  
ATOM   8397  HA  MET A 516       5.508 -11.884  19.577  1.00  0.380          H  
ATOM   8398 1HB  MET A 516       6.158  -9.441  17.909  1.00  0.540          H  
ATOM   8399 2HB  MET A 516       6.989 -10.988  17.713  1.00  0.540          H  
ATOM   8400 1HG  MET A 516       4.873 -12.069  17.280  1.00  0.540          H  
ATOM   8401 2HG  MET A 516       4.032 -10.545  17.506  1.00  0.540          H  
ATOM   8402 1HE  MET A 516       3.357 -10.868  13.889  1.00  0.540          H  
ATOM   8403 2HE  MET A 516       3.237 -12.028  15.206  1.00  0.540          H  
ATOM   8404 3HE  MET A 516       2.773 -10.347  15.487  1.00  0.540          H  
ATOM   8405  N   LEU A 517       7.380  -9.413  20.709  1.00  0.370          N  
ATOM   8406  CA  LEU A 517       8.585  -9.166  21.490  1.00  0.400          C  
ATOM   8407  C   LEU A 517       8.459  -9.910  22.824  1.00  0.420          C  
ATOM   8408  O   LEU A 517       9.431 -10.483  23.328  1.00  0.450          O  
ATOM   8409  CB  LEU A 517       8.763  -7.651  21.724  1.00  0.550          C  
ATOM   8410  CG  LEU A 517       9.075  -6.739  20.446  1.00  0.550          C  
ATOM   8411  CD1 LEU A 517       9.007  -5.251  20.860  1.00  0.550          C  
ATOM   8412  CD2 LEU A 517      10.437  -7.077  19.834  1.00  0.550          C  
ATOM   8413  H   LEU A 517       6.802  -8.629  20.390  1.00  0.440          H  
ATOM   8414  HA  LEU A 517       9.441  -9.565  20.956  1.00  0.480          H  
ATOM   8415 1HB  LEU A 517       7.853  -7.275  22.176  1.00  0.660          H  
ATOM   8416 2HB  LEU A 517       9.573  -7.514  22.427  1.00  0.660          H  
ATOM   8417  HG  LEU A 517       8.321  -6.908  19.696  1.00  0.660          H  
ATOM   8418 1HD1 LEU A 517       9.192  -4.621  19.989  1.00  0.660          H  
ATOM   8419 2HD1 LEU A 517       8.028  -5.024  21.258  1.00  0.660          H  
ATOM   8420 3HD1 LEU A 517       9.751  -5.042  21.611  1.00  0.660          H  
ATOM   8421 1HD2 LEU A 517      10.608  -6.440  18.964  1.00  0.660          H  
ATOM   8422 2HD2 LEU A 517      11.221  -6.911  20.552  1.00  0.660          H  
ATOM   8423 3HD2 LEU A 517      10.452  -8.115  19.519  1.00  0.660          H  
ATOM   8424  N   ALA A 518       7.247  -9.914  23.395  1.00  0.430          N  
ATOM   8425  CA  ALA A 518       6.962 -10.643  24.621  1.00  0.460          C  
ATOM   8426  C   ALA A 518       7.101 -12.151  24.412  1.00  0.460          C  
ATOM   8427  O   ALA A 518       7.765 -12.839  25.182  1.00  0.510          O  
ATOM   8428  CB  ALA A 518       5.559 -10.329  25.085  1.00  0.630          C  
ATOM   8429  H   ALA A 518       6.493  -9.366  22.973  1.00  0.520          H  
ATOM   8430  HA  ALA A 518       7.677 -10.337  25.382  1.00  0.550          H  
ATOM   8431 1HB  ALA A 518       5.345 -10.852  25.976  1.00  0.760          H  
ATOM   8432 2HB  ALA A 518       5.468  -9.268  25.254  1.00  0.760          H  
ATOM   8433 3HB  ALA A 518       4.848 -10.628  24.332  1.00  0.760          H  
ATOM   8434  N   LEU A 519       6.566 -12.682  23.309  1.00  0.410          N  
ATOM   8435  CA  LEU A 519       6.682 -14.116  23.071  1.00  0.430          C  
ATOM   8436  C   LEU A 519       8.125 -14.539  22.937  1.00  0.400          C  
ATOM   8437  O   LEU A 519       8.495 -15.623  23.387  1.00  0.410          O  
ATOM   8438  CB  LEU A 519       5.983 -14.594  21.799  1.00  0.590          C  
ATOM   8439  CG  LEU A 519       4.465 -14.647  21.674  1.00  0.590          C  
ATOM   8440  CD1 LEU A 519       4.170 -15.078  20.227  1.00  0.590          C  
ATOM   8441  CD2 LEU A 519       3.869 -15.644  22.668  1.00  0.590          C  
ATOM   8442  H   LEU A 519       6.011 -12.103  22.676  1.00  0.490          H  
ATOM   8443  HA  LEU A 519       6.263 -14.635  23.923  1.00  0.520          H  
ATOM   8444 1HB  LEU A 519       6.315 -13.927  21.012  1.00  0.710          H  
ATOM   8445 2HB  LEU A 519       6.350 -15.575  21.586  1.00  0.710          H  
ATOM   8446  HG  LEU A 519       4.028 -13.664  21.846  1.00  0.710          H  
ATOM   8447 1HD1 LEU A 519       3.116 -15.154  20.072  1.00  0.710          H  
ATOM   8448 2HD1 LEU A 519       4.593 -14.356  19.531  1.00  0.710          H  
ATOM   8449 3HD1 LEU A 519       4.610 -16.046  20.047  1.00  0.710          H  
ATOM   8450 1HD2 LEU A 519       2.784 -15.683  22.528  1.00  0.710          H  
ATOM   8451 2HD2 LEU A 519       4.291 -16.634  22.496  1.00  0.710          H  
ATOM   8452 3HD2 LEU A 519       4.085 -15.334  23.685  1.00  0.710          H  
ATOM   8453  N   ASN A 520       8.966 -13.667  22.385  1.00  0.380          N  
ATOM   8454  CA  ASN A 520      10.382 -13.967  22.178  1.00  0.390          C  
ATOM   8455  C   ASN A 520      11.152 -14.090  23.508  1.00  0.420          C  
ATOM   8456  O   ASN A 520      12.296 -14.548  23.540  1.00  0.420          O  
ATOM   8457  CB  ASN A 520      11.022 -12.925  21.287  1.00  0.540          C  
ATOM   8458  CG  ASN A 520      10.594 -13.027  19.812  1.00  0.540          C  
ATOM   8459  OD1 ASN A 520      10.331 -14.088  19.192  1.00  0.540          O  
ATOM   8460  ND2 ASN A 520      10.491 -11.876  19.228  1.00  0.540          N  
ATOM   8461  H   ASN A 520       8.571 -12.799  22.007  1.00  0.460          H  
ATOM   8462  HA  ASN A 520      10.446 -14.905  21.653  1.00  0.470          H  
ATOM   8463 1HB  ASN A 520      10.764 -11.932  21.655  1.00  0.650          H  
ATOM   8464 2HB  ASN A 520      12.108 -13.019  21.342  1.00  0.650          H  
ATOM   8465 1HD2 ASN A 520      10.194 -11.819  18.282  1.00  0.650          H  
ATOM   8466 2HD2 ASN A 520      10.694 -11.044  19.734  1.00  0.650          H  
ATOM   8467  N   CYS A 521      10.520 -13.681  24.615  1.00  0.460          N  
ATOM   8468  CA  CYS A 521      11.118 -13.758  25.934  1.00  0.490          C  
ATOM   8469  C   CYS A 521      10.691 -15.065  26.617  1.00  0.570          C  
ATOM   8470  O   CYS A 521      11.146 -15.376  27.722  1.00  0.670          O  
ATOM   8471  CB  CYS A 521      10.660 -12.576  26.790  1.00  0.670          C  
ATOM   8472  SG  CYS A 521      11.136 -10.943  26.151  1.00  0.670          S  
ATOM   8473  H   CYS A 521       9.564 -13.327  24.555  1.00  0.550          H  
ATOM   8474  HA  CYS A 521      12.202 -13.739  25.835  1.00  0.590          H  
ATOM   8475 1HB  CYS A 521       9.585 -12.601  26.876  1.00  0.810          H  
ATOM   8476 2HB  CYS A 521      11.069 -12.679  27.787  1.00  0.810          H  
ATOM   8477  HG  CYS A 521      10.434 -11.029  24.986  1.00  0.810          H  
ATOM   8478  N   ILE A 522       9.784 -15.801  25.961  1.00  0.530          N  
ATOM   8479  CA  ILE A 522       9.230 -17.060  26.433  1.00  0.600          C  
ATOM   8480  C   ILE A 522       9.835 -18.187  25.615  1.00  0.530          C  
ATOM   8481  O   ILE A 522      10.325 -19.179  26.156  1.00  0.690          O  
ATOM   8482  CB  ILE A 522       7.692 -17.093  26.273  1.00  0.810          C  
ATOM   8483  CG1 ILE A 522       7.063 -15.956  27.142  1.00  0.810          C  
ATOM   8484  CG2 ILE A 522       7.159 -18.506  26.638  1.00  0.810          C  
ATOM   8485  CD1 ILE A 522       5.569 -15.728  26.914  1.00  0.810          C  
ATOM   8486  H   ILE A 522       9.472 -15.489  25.043  1.00  0.640          H  
ATOM   8487  HA  ILE A 522       9.494 -17.202  27.478  1.00  0.720          H  
ATOM   8488  HB  ILE A 522       7.426 -16.881  25.241  1.00  0.970          H  
ATOM   8489 1HG1 ILE A 522       7.233 -16.175  28.184  1.00  0.970          H  
ATOM   8490 2HG1 ILE A 522       7.575 -15.020  26.903  1.00  0.970          H  
ATOM   8491 1HG2 ILE A 522       6.079 -18.551  26.518  1.00  0.970          H  
ATOM   8492 2HG2 ILE A 522       7.598 -19.250  26.015  1.00  0.970          H  
ATOM   8493 3HG2 ILE A 522       7.424 -18.728  27.641  1.00  0.970          H  
ATOM   8494 1HD1 ILE A 522       5.217 -14.916  27.543  1.00  0.970          H  
ATOM   8495 2HD1 ILE A 522       5.389 -15.474  25.879  1.00  0.970          H  
ATOM   8496 3HD1 ILE A 522       5.013 -16.621  27.162  1.00  0.970          H  
ATOM   8497  N   CYS A 523       9.740 -18.036  24.298  1.00  0.390          N  
ATOM   8498  CA  CYS A 523      10.241 -19.001  23.347  1.00  0.460          C  
ATOM   8499  C   CYS A 523      11.189 -18.175  22.451  1.00  0.470          C  
ATOM   8500  O   CYS A 523      10.794 -17.092  22.058  1.00  0.610          O  
ATOM   8501  CB  CYS A 523       9.105 -19.548  22.523  1.00  0.620          C  
ATOM   8502  SG  CYS A 523       7.784 -20.210  23.411  1.00  0.620          S  
ATOM   8503  H   CYS A 523       9.298 -17.187  23.941  1.00  0.470          H  
ATOM   8504  HA  CYS A 523      10.726 -19.805  23.880  1.00  0.550          H  
ATOM   8505 1HB  CYS A 523       8.738 -18.800  21.900  1.00  0.740          H  
ATOM   8506 2HB  CYS A 523       9.485 -20.334  21.945  1.00  0.740          H  
ATOM   8507  HG  CYS A 523       7.713 -19.201  24.276  1.00  0.740          H  
ATOM   8508  N   PRO A 524      12.419 -18.624  22.145  1.00  0.460          N  
ATOM   8509  CA  PRO A 524      13.470 -17.896  21.416  1.00  0.500          C  
ATOM   8510  C   PRO A 524      13.200 -17.177  20.087  1.00  0.430          C  
ATOM   8511  O   PRO A 524      13.771 -16.115  19.858  1.00  0.560          O  
ATOM   8512  CB  PRO A 524      14.454 -19.027  21.116  1.00  0.750          C  
ATOM   8513  CG  PRO A 524      14.299 -19.988  22.239  1.00  0.750          C  
ATOM   8514  CD  PRO A 524      12.822 -19.989  22.545  1.00  0.750          C  
ATOM   8515  HA  PRO A 524      13.928 -17.185  22.118  1.00  0.600          H  
ATOM   8516 1HB  PRO A 524      14.222 -19.467  20.136  1.00  0.900          H  
ATOM   8517 2HB  PRO A 524      15.469 -18.611  21.045  1.00  0.900          H  
ATOM   8518 1HG  PRO A 524      14.669 -20.974  21.928  1.00  0.900          H  
ATOM   8519 2HG  PRO A 524      14.911 -19.674  23.096  1.00  0.900          H  
ATOM   8520 1HD  PRO A 524      12.277 -20.742  21.954  1.00  0.900          H  
ATOM   8521 2HD  PRO A 524      12.747 -20.150  23.627  1.00  0.900          H  
ATOM   8522  N   ALA A 525      12.342 -17.693  19.218  1.00  0.440          N  
ATOM   8523  CA  ALA A 525      12.168 -16.999  17.953  1.00  0.580          C  
ATOM   8524  C   ALA A 525      10.764 -17.107  17.397  1.00  0.430          C  
ATOM   8525  O   ALA A 525      10.532 -17.744  16.362  1.00  0.400          O  
ATOM   8526  CB  ALA A 525      13.169 -17.551  16.955  1.00  0.760          C  
ATOM   8527  H   ALA A 525      11.868 -18.571  19.376  1.00  0.530          H  
ATOM   8528  HA  ALA A 525      12.365 -15.939  18.120  1.00  0.700          H  
ATOM   8529 1HB  ALA A 525      13.091 -17.022  16.014  1.00  0.910          H  
ATOM   8530 2HB  ALA A 525      14.178 -17.435  17.353  1.00  0.910          H  
ATOM   8531 3HB  ALA A 525      12.972 -18.583  16.802  1.00  0.910          H  
ATOM   8532  N   THR A 526       9.823 -16.471  18.069  1.00  0.440          N  
ATOM   8533  CA  THR A 526       8.439 -16.594  17.668  1.00  0.410          C  
ATOM   8534  C   THR A 526       8.108 -15.564  16.628  1.00  0.360          C  
ATOM   8535  O   THR A 526       7.198 -15.767  15.821  1.00  0.340          O  
ATOM   8536  CB  THR A 526       7.529 -16.437  18.856  1.00  0.590          C  
ATOM   8537  OG1 THR A 526       7.708 -15.133  19.402  1.00  0.590          O  
ATOM   8538  CG2 THR A 526       7.929 -17.450  19.851  1.00  0.590          C  
ATOM   8539  H   THR A 526      10.072 -15.887  18.871  1.00  0.530          H  
ATOM   8540  HA  THR A 526       8.288 -17.581  17.240  1.00  0.490          H  
ATOM   8541  HB  THR A 526       6.491 -16.582  18.564  1.00  0.700          H  
ATOM   8542  HG1 THR A 526       7.116 -14.502  18.979  1.00  0.700          H  
ATOM   8543 1HG2 THR A 526       7.304 -17.373  20.728  1.00  0.700          H  
ATOM   8544 2HG2 THR A 526       7.827 -18.440  19.420  1.00  0.700          H  
ATOM   8545 3HG2 THR A 526       8.965 -17.292  20.137  1.00  0.700          H  
ATOM   8546  N   SER A 527       8.895 -14.478  16.575  1.00  0.410          N  
ATOM   8547  CA  SER A 527       8.670 -13.482  15.529  1.00  0.410          C  
ATOM   8548  C   SER A 527       8.916 -14.174  14.201  1.00  0.400          C  
ATOM   8549  O   SER A 527       8.179 -13.979  13.227  1.00  0.410          O  
ATOM   8550  CB  SER A 527       9.638 -12.303  15.606  1.00  0.570          C  
ATOM   8551  OG  SER A 527       9.461 -11.524  16.747  1.00  0.570          O  
ATOM   8552  H   SER A 527       9.586 -14.325  17.317  1.00  0.490          H  
ATOM   8553  HA  SER A 527       7.638 -13.128  15.570  1.00  0.490          H  
ATOM   8554 1HB  SER A 527      10.662 -12.676  15.578  1.00  0.690          H  
ATOM   8555 2HB  SER A 527       9.504 -11.693  14.728  1.00  0.690          H  
ATOM   8556  HG  SER A 527      10.007 -10.744  16.600  1.00  0.690          H  
ATOM   8557  N   THR A 528       9.965 -14.999  14.187  1.00  0.400          N  
ATOM   8558  CA  THR A 528      10.382 -15.748  13.024  1.00  0.360          C  
ATOM   8559  C   THR A 528       9.327 -16.797  12.669  1.00  0.340          C  
ATOM   8560  O   THR A 528       8.927 -16.880  11.508  1.00  0.340          O  
ATOM   8561  CB  THR A 528      11.788 -16.344  13.242  1.00  0.520          C  
ATOM   8562  OG1 THR A 528      12.705 -15.258  13.471  1.00  0.520          O  
ATOM   8563  CG2 THR A 528      12.242 -17.107  12.013  1.00  0.520          C  
ATOM   8564  H   THR A 528      10.509 -15.074  15.033  1.00  0.480          H  
ATOM   8565  HA  THR A 528      10.458 -15.060  12.188  1.00  0.430          H  
ATOM   8566  HB  THR A 528      11.776 -16.998  14.100  1.00  0.620          H  
ATOM   8567  HG1 THR A 528      13.639 -15.571  13.474  1.00  0.620          H  
ATOM   8568 1HG2 THR A 528      13.245 -17.500  12.191  1.00  0.620          H  
ATOM   8569 2HG2 THR A 528      11.565 -17.920  11.834  1.00  0.620          H  
ATOM   8570 3HG2 THR A 528      12.261 -16.456  11.153  1.00  0.620          H  
ATOM   8571  N   LEU A 529       8.809 -17.557  13.657  1.00  0.330          N  
ATOM   8572  CA  LEU A 529       7.784 -18.554  13.318  1.00  0.360          C  
ATOM   8573  C   LEU A 529       6.554 -17.932  12.675  1.00  0.330          C  
ATOM   8574  O   LEU A 529       6.040 -18.436  11.668  1.00  0.340          O  
ATOM   8575  CB  LEU A 529       7.182 -19.232  14.562  1.00  0.490          C  
ATOM   8576  CG  LEU A 529       7.960 -20.220  15.397  1.00  0.490          C  
ATOM   8577  CD1 LEU A 529       7.133 -20.460  16.650  1.00  0.490          C  
ATOM   8578  CD2 LEU A 529       8.149 -21.553  14.647  1.00  0.490          C  
ATOM   8579  H   LEU A 529       9.185 -17.490  14.607  1.00  0.400          H  
ATOM   8580  HA  LEU A 529       8.221 -19.278  12.649  1.00  0.430          H  
ATOM   8581 1HB  LEU A 529       6.876 -18.436  15.239  1.00  0.590          H  
ATOM   8582 2HB  LEU A 529       6.274 -19.744  14.241  1.00  0.590          H  
ATOM   8583  HG  LEU A 529       8.934 -19.803  15.673  1.00  0.590          H  
ATOM   8584 1HD1 LEU A 529       7.629 -21.139  17.255  1.00  0.590          H  
ATOM   8585 2HD1 LEU A 529       6.990 -19.533  17.191  1.00  0.590          H  
ATOM   8586 3HD1 LEU A 529       6.161 -20.869  16.376  1.00  0.590          H  
ATOM   8587 1HD2 LEU A 529       8.685 -22.259  15.280  1.00  0.590          H  
ATOM   8588 2HD2 LEU A 529       7.174 -21.966  14.391  1.00  0.590          H  
ATOM   8589 3HD2 LEU A 529       8.710 -21.386  13.745  1.00  0.590          H  
ATOM   8590  N   ILE A 530       6.082 -16.824  13.252  1.00  0.340          N  
ATOM   8591  CA  ILE A 530       4.885 -16.184  12.739  1.00  0.340          C  
ATOM   8592  C   ILE A 530       5.150 -15.605  11.367  1.00  0.370          C  
ATOM   8593  O   ILE A 530       4.337 -15.780  10.462  1.00  0.390          O  
ATOM   8594  CB  ILE A 530       4.313 -15.130  13.709  1.00  0.480          C  
ATOM   8595  CG1 ILE A 530       3.796 -15.863  14.994  1.00  0.480          C  
ATOM   8596  CG2 ILE A 530       3.150 -14.358  13.007  1.00  0.480          C  
ATOM   8597  CD1 ILE A 530       3.461 -14.956  16.166  1.00  0.480          C  
ATOM   8598  H   ILE A 530       6.549 -16.445  14.084  1.00  0.410          H  
ATOM   8599  HA  ILE A 530       4.119 -16.949  12.627  1.00  0.410          H  
ATOM   8600  HB  ILE A 530       5.104 -14.435  14.012  1.00  0.570          H  
ATOM   8601 1HG1 ILE A 530       2.907 -16.434  14.735  1.00  0.570          H  
ATOM   8602 2HG1 ILE A 530       4.569 -16.560  15.321  1.00  0.570          H  
ATOM   8603 1HG2 ILE A 530       2.728 -13.628  13.670  1.00  0.570          H  
ATOM   8604 2HG2 ILE A 530       3.517 -13.845  12.120  1.00  0.570          H  
ATOM   8605 3HG2 ILE A 530       2.370 -15.064  12.715  1.00  0.570          H  
ATOM   8606 1HD1 ILE A 530       3.122 -15.561  17.009  1.00  0.570          H  
ATOM   8607 2HD1 ILE A 530       4.354 -14.397  16.455  1.00  0.570          H  
ATOM   8608 3HD1 ILE A 530       2.674 -14.269  15.891  1.00  0.570          H  
ATOM   8609  N   THR A 531       6.270 -14.915  11.201  1.00  0.380          N  
ATOM   8610  CA  THR A 531       6.601 -14.311   9.931  1.00  0.410          C  
ATOM   8611  C   THR A 531       6.635 -15.359   8.820  1.00  0.440          C  
ATOM   8612  O   THR A 531       6.122 -15.122   7.717  1.00  0.460          O  
ATOM   8613  CB  THR A 531       7.958 -13.613  10.024  1.00  0.560          C  
ATOM   8614  OG1 THR A 531       7.906 -12.565  11.009  1.00  0.560          O  
ATOM   8615  CG2 THR A 531       8.289 -13.048   8.717  1.00  0.560          C  
ATOM   8616  H   THR A 531       6.918 -14.784  11.978  1.00  0.460          H  
ATOM   8617  HA  THR A 531       5.838 -13.573   9.688  1.00  0.490          H  
ATOM   8618  HB  THR A 531       8.720 -14.336  10.317  1.00  0.670          H  
ATOM   8619  HG1 THR A 531       7.806 -12.969  11.897  1.00  0.670          H  
ATOM   8620 1HG2 THR A 531       9.245 -12.557   8.744  1.00  0.670          H  
ATOM   8621 2HG2 THR A 531       8.329 -13.816   8.025  1.00  0.670          H  
ATOM   8622 3HG2 THR A 531       7.517 -12.351   8.432  1.00  0.670          H  
ATOM   8623  N   LEU A 532       7.269 -16.507   9.097  1.00  0.450          N  
ATOM   8624  CA  LEU A 532       7.373 -17.592   8.132  1.00  0.510          C  
ATOM   8625  C   LEU A 532       5.973 -18.108   7.739  1.00  0.450          C  
ATOM   8626  O   LEU A 532       5.700 -18.253   6.553  1.00  0.500          O  
ATOM   8627  CB  LEU A 532       8.196 -18.741   8.776  1.00  0.690          C  
ATOM   8628  CG  LEU A 532       9.788 -18.567   9.011  1.00  0.690          C  
ATOM   8629  CD1 LEU A 532      10.296 -19.645   9.997  1.00  0.690          C  
ATOM   8630  CD2 LEU A 532      10.548 -18.815   7.748  1.00  0.690          C  
ATOM   8631  H   LEU A 532       7.710 -16.626  10.014  1.00  0.540          H  
ATOM   8632  HA  LEU A 532       7.869 -17.225   7.239  1.00  0.610          H  
ATOM   8633 1HB  LEU A 532       7.767 -18.904   9.751  1.00  0.830          H  
ATOM   8634 2HB  LEU A 532       8.043 -19.633   8.174  1.00  0.830          H  
ATOM   8635  HG  LEU A 532       9.991 -17.567   9.385  1.00  0.830          H  
ATOM   8636 1HD1 LEU A 532      11.372 -19.537  10.140  1.00  0.830          H  
ATOM   8637 2HD1 LEU A 532       9.797 -19.531  10.950  1.00  0.830          H  
ATOM   8638 3HD1 LEU A 532      10.094 -20.635   9.598  1.00  0.830          H  
ATOM   8639 1HD2 LEU A 532      11.620 -18.702   7.940  1.00  0.830          H  
ATOM   8640 2HD2 LEU A 532      10.357 -19.806   7.449  1.00  0.830          H  
ATOM   8641 3HD2 LEU A 532      10.254 -18.149   6.980  1.00  0.830          H  
ATOM   8642  N   LEU A 533       5.064 -18.294   8.725  1.00  0.390          N  
ATOM   8643  CA  LEU A 533       3.685 -18.758   8.460  1.00  0.390          C  
ATOM   8644  C   LEU A 533       2.781 -17.743   7.756  1.00  0.410          C  
ATOM   8645  O   LEU A 533       1.830 -18.126   7.062  1.00  0.480          O  
ATOM   8646  CB  LEU A 533       2.990 -19.191   9.764  1.00  0.550          C  
ATOM   8647  CG  LEU A 533       3.516 -20.483  10.447  1.00  0.550          C  
ATOM   8648  CD1 LEU A 533       2.841 -20.658  11.802  1.00  0.550          C  
ATOM   8649  CD2 LEU A 533       3.234 -21.725   9.551  1.00  0.550          C  
ATOM   8650  H   LEU A 533       5.363 -18.177   9.699  1.00  0.470          H  
ATOM   8651  HA  LEU A 533       3.760 -19.610   7.796  1.00  0.470          H  
ATOM   8652 1HB  LEU A 533       3.112 -18.375  10.482  1.00  0.660          H  
ATOM   8653 2HB  LEU A 533       1.934 -19.309   9.566  1.00  0.660          H  
ATOM   8654  HG  LEU A 533       4.571 -20.380  10.617  1.00  0.660          H  
ATOM   8655 1HD1 LEU A 533       3.229 -21.557  12.286  1.00  0.660          H  
ATOM   8656 2HD1 LEU A 533       3.055 -19.789  12.428  1.00  0.660          H  
ATOM   8657 3HD1 LEU A 533       1.765 -20.756  11.668  1.00  0.660          H  
ATOM   8658 1HD2 LEU A 533       3.597 -22.604  10.046  1.00  0.660          H  
ATOM   8659 2HD2 LEU A 533       2.171 -21.832   9.384  1.00  0.660          H  
ATOM   8660 3HD2 LEU A 533       3.731 -21.633   8.602  1.00  0.660          H  
ATOM   8661  N   VAL A 534       3.020 -16.460   7.997  1.00  0.490          N  
ATOM   8662  CA  VAL A 534       2.245 -15.393   7.390  1.00  0.510          C  
ATOM   8663  C   VAL A 534       2.632 -15.112   5.919  1.00  0.560          C  
ATOM   8664  O   VAL A 534       1.746 -14.922   5.096  1.00  0.690          O  
ATOM   8665  CB  VAL A 534       2.295 -14.132   8.284  1.00  0.710          C  
ATOM   8666  CG1 VAL A 534       1.645 -12.966   7.608  1.00  0.710          C  
ATOM   8667  CG2 VAL A 534       1.537 -14.411   9.587  1.00  0.710          C  
ATOM   8668  H   VAL A 534       3.764 -16.217   8.658  1.00  0.590          H  
ATOM   8669  HA  VAL A 534       1.207 -15.715   7.387  1.00  0.610          H  
ATOM   8670  HB  VAL A 534       3.339 -13.883   8.499  1.00  0.850          H  
ATOM   8671 1HG1 VAL A 534       1.693 -12.095   8.257  1.00  0.850          H  
ATOM   8672 2HG1 VAL A 534       2.178 -12.766   6.717  1.00  0.850          H  
ATOM   8673 3HG1 VAL A 534       0.609 -13.205   7.382  1.00  0.850          H  
ATOM   8674 1HG2 VAL A 534       1.575 -13.530  10.228  1.00  0.850          H  
ATOM   8675 2HG2 VAL A 534       0.504 -14.643   9.358  1.00  0.850          H  
ATOM   8676 3HG2 VAL A 534       1.983 -15.252  10.103  1.00  0.850          H  
ATOM   8677  N   HIS A 535       3.921 -15.019   5.572  1.00  0.580          N  
ATOM   8678  CA  HIS A 535       4.265 -14.747   4.159  1.00  0.650          C  
ATOM   8679  C   HIS A 535       3.891 -15.895   3.230  1.00  0.760          C  
ATOM   8680  O   HIS A 535       4.055 -17.058   3.575  1.00  1.230          O  
ATOM   8681  CB  HIS A 535       5.755 -14.516   3.957  1.00  0.880          C  
ATOM   8682  CG  HIS A 535       6.329 -13.227   4.424  1.00  0.880          C  
ATOM   8683  ND1 HIS A 535       6.024 -12.013   3.852  1.00  0.880          N  
ATOM   8684  CD2 HIS A 535       7.228 -12.983   5.365  1.00  0.880          C  
ATOM   8685  CE1 HIS A 535       6.711 -11.069   4.462  1.00  0.880          C  
ATOM   8686  NE2 HIS A 535       7.454 -11.632   5.391  1.00  0.880          N  
ATOM   8687  H   HIS A 535       4.655 -15.155   6.277  1.00  0.700          H  
ATOM   8688  HA  HIS A 535       3.731 -13.873   3.806  1.00  0.780          H  
ATOM   8689 1HB  HIS A 535       6.272 -15.309   4.494  1.00  1.060          H  
ATOM   8690 2HB  HIS A 535       5.989 -14.628   2.896  1.00  1.060          H  
ATOM   8691  HD1 HIS A 535       5.626 -11.896   2.908  1.00  1.060          H  
ATOM   8692  HD2 HIS A 535       7.739 -13.649   6.014  1.00  1.060          H  
ATOM   8693  HE1 HIS A 535       6.611 -10.025   4.158  1.00  1.060          H  
ATOM   8694  N   THR A 536       3.461 -15.565   2.010  1.00  0.560          N  
ATOM   8695  CA  THR A 536       3.142 -16.593   1.008  1.00  0.600          C  
ATOM   8696  C   THR A 536       4.450 -17.181   0.519  1.00  0.670          C  
ATOM   8697  O   THR A 536       5.421 -16.459   0.328  1.00  1.340          O  
ATOM   8698  CB  THR A 536       2.352 -16.040  -0.202  1.00  0.820          C  
ATOM   8699  OG1 THR A 536       1.183 -15.426   0.260  1.00  0.820          O  
ATOM   8700  CG2 THR A 536       1.913 -17.208  -1.133  1.00  0.820          C  
ATOM   8701  H   THR A 536       3.356 -14.570   1.779  1.00  0.670          H  
ATOM   8702  HA  THR A 536       2.559 -17.377   1.484  1.00  0.720          H  
ATOM   8703  HB  THR A 536       2.956 -15.315  -0.742  1.00  0.990          H  
ATOM   8704  HG1 THR A 536       1.459 -14.691   0.794  1.00  0.990          H  
ATOM   8705 1HG2 THR A 536       1.320 -16.831  -1.950  1.00  0.990          H  
ATOM   8706 2HG2 THR A 536       2.773 -17.733  -1.533  1.00  0.990          H  
ATOM   8707 3HG2 THR A 536       1.302 -17.902  -0.561  1.00  0.990          H  
ATOM   8708  N   SER A 537       4.543 -18.480   0.363  1.00  0.660          N  
ATOM   8709  CA  SER A 537       5.826 -19.001  -0.083  1.00  0.610          C  
ATOM   8710  C   SER A 537       5.778 -20.366  -0.729  1.00  0.960          C  
ATOM   8711  O   SER A 537       4.794 -21.098  -0.611  1.00  1.730          O  
ATOM   8712  CB  SER A 537       6.732 -19.069   1.116  1.00  0.870          C  
ATOM   8713  OG  SER A 537       6.244 -20.011   2.005  1.00  0.870          O  
ATOM   8714  H   SER A 537       3.736 -19.082   0.576  1.00  0.790          H  
ATOM   8715  HA  SER A 537       6.241 -18.300  -0.809  1.00  0.730          H  
ATOM   8716 1HB  SER A 537       7.744 -19.335   0.813  1.00  1.050          H  
ATOM   8717 2HB  SER A 537       6.776 -18.103   1.605  1.00  1.050          H  
ATOM   8718  HG  SER A 537       6.838 -20.010   2.784  1.00  1.050          H  
ATOM   8719  N   ARG A 538       6.875 -20.730  -1.386  1.00  0.990          N  
ATOM   8720  CA  ARG A 538       7.029 -22.058  -1.959  1.00  1.380          C  
ATOM   8721  C   ARG A 538       8.398 -22.608  -1.602  1.00  0.850          C  
ATOM   8722  O   ARG A 538       9.431 -21.937  -1.746  1.00  0.760          O  
ATOM   8723  CB  ARG A 538       6.829 -22.052  -3.472  1.00  1.780          C  
ATOM   8724  CG  ARG A 538       5.404 -21.688  -3.953  1.00  1.780          C  
ATOM   8725  CD  ARG A 538       4.419 -22.790  -3.639  1.00  1.780          C  
ATOM   8726  NE  ARG A 538       3.081 -22.509  -4.136  1.00  1.780          N  
ATOM   8727  CZ  ARG A 538       2.108 -21.830  -3.473  1.00  1.780          C  
ATOM   8728  NH1 ARG A 538       2.294 -21.334  -2.262  1.00  1.780          N  
ATOM   8729  NH2 ARG A 538       0.932 -21.673  -4.060  1.00  1.780          N  
ATOM   8730  H   ARG A 538       7.635 -20.066  -1.465  1.00  1.190          H  
ATOM   8731  HA  ARG A 538       6.289 -22.719  -1.511  1.00  1.660          H  
ATOM   8732 1HB  ARG A 538       7.519 -21.343  -3.925  1.00  2.130          H  
ATOM   8733 2HB  ARG A 538       7.072 -23.038  -3.872  1.00  2.130          H  
ATOM   8734 1HG  ARG A 538       5.067 -20.773  -3.475  1.00  2.130          H  
ATOM   8735 2HG  ARG A 538       5.415 -21.546  -5.032  1.00  2.130          H  
ATOM   8736 1HD  ARG A 538       4.761 -23.712  -4.106  1.00  2.130          H  
ATOM   8737 2HD  ARG A 538       4.348 -22.945  -2.569  1.00  2.130          H  
ATOM   8738  HE  ARG A 538       2.856 -22.859  -5.056  1.00  2.130          H  
ATOM   8739 1HH1 ARG A 538       3.197 -21.424  -1.756  1.00  2.130          H  
ATOM   8740 2HH1 ARG A 538       1.527 -20.860  -1.801  1.00  2.130          H  
ATOM   8741 1HH2 ARG A 538       0.781 -22.057  -4.983  1.00  2.130          H  
ATOM   8742 2HH2 ARG A 538       0.192 -21.176  -3.582  1.00  2.130          H  
ATOM   8743  N   GLY A 539       8.399 -23.859  -1.160  1.00  1.200          N  
ATOM   8744  CA  GLY A 539       9.582 -24.541  -0.629  1.00  1.030          C  
ATOM   8745  C   GLY A 539      10.648 -24.959  -1.635  1.00  0.910          C  
ATOM   8746  O   GLY A 539      10.984 -26.137  -1.768  1.00  1.530          O  
ATOM   8747  H   GLY A 539       7.516 -24.348  -1.128  1.00  1.440          H  
ATOM   8748 1HA  GLY A 539      10.047 -23.896   0.123  1.00  1.240          H  
ATOM   8749 2HA  GLY A 539       9.242 -25.419  -0.087  1.00  1.240          H  
ATOM   8750  N   GLN A 540      11.133 -23.988  -2.379  1.00  0.770          N  
ATOM   8751  CA  GLN A 540      12.189 -24.176  -3.348  1.00  1.040          C  
ATOM   8752  C   GLN A 540      13.367 -23.322  -2.945  1.00  0.880          C  
ATOM   8753  O   GLN A 540      14.504 -23.576  -3.345  1.00  0.910          O  
ATOM   8754  CB  GLN A 540      11.726 -23.819  -4.757  1.00  1.350          C  
ATOM   8755  CG  GLN A 540      10.635 -24.719  -5.288  1.00  1.350          C  
ATOM   8756  CD  GLN A 540      10.210 -24.335  -6.686  1.00  1.350          C  
ATOM   8757  OE1 GLN A 540      10.301 -23.165  -7.070  1.00  1.350          O  
ATOM   8758  NE2 GLN A 540       9.745 -25.310  -7.456  1.00  1.350          N  
ATOM   8759  H   GLN A 540      10.760 -23.058  -2.209  1.00  0.920          H  
ATOM   8760  HA  GLN A 540      12.510 -25.218  -3.338  1.00  1.250          H  
ATOM   8761 1HB  GLN A 540      11.359 -22.794  -4.766  1.00  1.620          H  
ATOM   8762 2HB  GLN A 540      12.573 -23.875  -5.441  1.00  1.620          H  
ATOM   8763 1HG  GLN A 540      11.007 -25.742  -5.304  1.00  1.620          H  
ATOM   8764 2HG  GLN A 540       9.769 -24.646  -4.631  1.00  1.620          H  
ATOM   8765 1HE2 GLN A 540       9.448 -25.111  -8.392  1.00  1.620          H  
ATOM   8766 2HE2 GLN A 540       9.689 -26.245  -7.104  1.00  1.620          H  
ATOM   8767  N   GLU A 541      13.090 -22.252  -2.200  1.00  0.870          N  
ATOM   8768  CA  GLU A 541      14.192 -21.345  -1.881  1.00  1.010          C  
ATOM   8769  C   GLU A 541      15.246 -22.100  -1.101  1.00  1.100          C  
ATOM   8770  O   GLU A 541      14.932 -23.008  -0.338  1.00  1.800          O  
ATOM   8771  CB  GLU A 541      13.751 -20.119  -1.086  1.00  1.360          C  
ATOM   8772  CG  GLU A 541      13.325 -20.358   0.337  1.00  1.360          C  
ATOM   8773  CD  GLU A 541      13.000 -19.087   0.997  1.00  1.360          C  
ATOM   8774  OE1 GLU A 541      12.677 -18.164   0.298  1.00  1.360          O  
ATOM   8775  OE2 GLU A 541      13.126 -19.016   2.198  1.00  1.360          O  
ATOM   8776  H   GLU A 541      12.126 -22.067  -1.899  1.00  1.040          H  
ATOM   8777  HA  GLU A 541      14.646 -20.993  -2.812  1.00  1.210          H  
ATOM   8778 1HB  GLU A 541      14.568 -19.403  -1.056  1.00  1.630          H  
ATOM   8779 2HB  GLU A 541      12.923 -19.639  -1.605  1.00  1.630          H  
ATOM   8780 1HG  GLU A 541      12.461 -21.026   0.370  1.00  1.630          H  
ATOM   8781 2HG  GLU A 541      14.134 -20.826   0.875  1.00  1.630          H  
ATOM   8782  N   GLY A 542      16.502 -21.766  -1.315  1.00  0.740          N  
ATOM   8783  CA  GLY A 542      17.602 -22.408  -0.602  1.00  0.760          C  
ATOM   8784  C   GLY A 542      18.022 -23.759  -1.202  1.00  0.850          C  
ATOM   8785  O   GLY A 542      19.011 -24.345  -0.770  1.00  0.910          O  
ATOM   8786  H   GLY A 542      16.707 -20.979  -1.950  1.00  0.890          H  
ATOM   8787 1HA  GLY A 542      18.457 -21.730  -0.596  1.00  0.910          H  
ATOM   8788 2HA  GLY A 542      17.315 -22.557   0.438  1.00  0.910          H  
ATOM   8789  N   GLN A 543      17.337 -24.244  -2.246  1.00  0.890          N  
ATOM   8790  CA  GLN A 543      17.694 -25.547  -2.816  1.00  0.980          C  
ATOM   8791  C   GLN A 543      19.101 -25.579  -3.435  1.00  0.970          C  
ATOM   8792  O   GLN A 543      19.726 -26.637  -3.488  1.00  1.040          O  
ATOM   8793  CB  GLN A 543      16.636 -25.967  -3.844  1.00  1.340          C  
ATOM   8794  CG  GLN A 543      16.643 -25.128  -5.088  1.00  1.340          C  
ATOM   8795  CD  GLN A 543      15.484 -25.348  -6.000  1.00  1.340          C  
ATOM   8796  OE1 GLN A 543      14.647 -26.247  -5.823  1.00  1.340          O  
ATOM   8797  NE2 GLN A 543      15.425 -24.498  -7.016  1.00  1.340          N  
ATOM   8798  H   GLN A 543      16.511 -23.749  -2.604  1.00  1.070          H  
ATOM   8799  HA  GLN A 543      17.676 -26.278  -2.008  1.00  1.180          H  
ATOM   8800 1HB  GLN A 543      16.797 -27.003  -4.133  1.00  1.600          H  
ATOM   8801 2HB  GLN A 543      15.645 -25.896  -3.395  1.00  1.600          H  
ATOM   8802 1HG  GLN A 543      16.633 -24.079  -4.801  1.00  1.600          H  
ATOM   8803 2HG  GLN A 543      17.544 -25.348  -5.657  1.00  1.600          H  
ATOM   8804 1HE2 GLN A 543      14.689 -24.556  -7.686  1.00  1.600          H  
ATOM   8805 2HE2 GLN A 543      16.166 -23.782  -7.110  1.00  1.600          H  
ATOM   8806  N   GLU A 544      19.619 -24.427  -3.877  1.00  0.930          N  
ATOM   8807  CA  GLU A 544      20.966 -24.343  -4.435  1.00  0.960          C  
ATOM   8808  C   GLU A 544      22.061 -24.235  -3.362  1.00  0.930          C  
ATOM   8809  O   GLU A 544      23.251 -24.258  -3.694  1.00  0.920          O  
ATOM   8810  CB  GLU A 544      21.090 -23.136  -5.380  1.00  1.330          C  
ATOM   8811  CG  GLU A 544      20.198 -23.187  -6.630  1.00  1.330          C  
ATOM   8812  CD  GLU A 544      18.795 -22.802  -6.326  1.00  1.330          C  
ATOM   8813  OE1 GLU A 544      18.572 -22.439  -5.188  1.00  1.330          O  
ATOM   8814  OE2 GLU A 544      17.946 -22.872  -7.197  1.00  1.330          O  
ATOM   8815  H   GLU A 544      19.050 -23.575  -3.890  1.00  1.120          H  
ATOM   8816  HA  GLU A 544      21.149 -25.251  -5.009  1.00  1.150          H  
ATOM   8817 1HB  GLU A 544      20.859 -22.223  -4.831  1.00  1.600          H  
ATOM   8818 2HB  GLU A 544      22.122 -23.052  -5.720  1.00  1.600          H  
ATOM   8819 1HG  GLU A 544      20.599 -22.512  -7.386  1.00  1.600          H  
ATOM   8820 2HG  GLU A 544      20.213 -24.199  -7.034  1.00  1.600          H  
ATOM   8821  N   SER A 545      21.675 -24.010  -2.100  1.00  0.920          N  
ATOM   8822  CA  SER A 545      22.634 -23.801  -1.030  1.00  0.900          C  
ATOM   8823  C   SER A 545      23.460 -25.048  -0.699  1.00  0.840          C  
ATOM   8824  O   SER A 545      22.929 -26.164  -0.692  1.00  0.830          O  
ATOM   8825  CB  SER A 545      21.923 -23.314   0.218  1.00  1.270          C  
ATOM   8826  OG  SER A 545      21.395 -22.028   0.030  1.00  1.270          O  
ATOM   8827  H   SER A 545      20.683 -24.032  -1.854  1.00  1.100          H  
ATOM   8828  HA  SER A 545      23.276 -22.998  -1.372  1.00  1.080          H  
ATOM   8829 1HB  SER A 545      21.125 -24.007   0.477  1.00  1.520          H  
ATOM   8830 2HB  SER A 545      22.615 -23.310   1.050  1.00  1.520          H  
ATOM   8831  HG  SER A 545      20.886 -21.842   0.824  1.00  1.520          H  
ATOM   8832  N   PRO A 546      24.767 -24.889  -0.385  1.00  0.840          N  
ATOM   8833  CA  PRO A 546      25.676 -25.938   0.035  1.00  0.830          C  
ATOM   8834  C   PRO A 546      25.451 -26.472   1.454  1.00  0.710          C  
ATOM   8835  O   PRO A 546      25.888 -27.579   1.752  1.00  1.090          O  
ATOM   8836  CB  PRO A 546      27.046 -25.249  -0.062  1.00  1.240          C  
ATOM   8837  CG  PRO A 546      26.761 -23.780   0.149  1.00  1.240          C  
ATOM   8838  CD  PRO A 546      25.407 -23.547  -0.479  1.00  1.240          C  
ATOM   8839  HA  PRO A 546      25.618 -26.762  -0.692  1.00  1.000          H  
ATOM   8840 1HB  PRO A 546      27.723 -25.660   0.704  1.00  1.490          H  
ATOM   8841 2HB  PRO A 546      27.504 -25.458  -1.040  1.00  1.490          H  
ATOM   8842 1HG  PRO A 546      26.780 -23.538   1.225  1.00  1.490          H  
ATOM   8843 2HG  PRO A 546      27.554 -23.175  -0.319  1.00  1.490          H  
ATOM   8844 1HD  PRO A 546      24.877 -22.794   0.130  1.00  1.490          H  
ATOM   8845 2HD  PRO A 546      25.523 -23.241  -1.537  1.00  1.490          H  
ATOM   8846  N   GLU A 547      24.746 -25.734   2.317  1.00  0.740          N  
ATOM   8847  CA  GLU A 547      24.586 -26.195   3.692  1.00  0.750          C  
ATOM   8848  C   GLU A 547      23.233 -26.844   3.936  1.00  0.720          C  
ATOM   8849  O   GLU A 547      22.206 -26.344   3.465  1.00  0.730          O  
ATOM   8850  CB  GLU A 547      24.772 -25.024   4.662  1.00  1.050          C  
ATOM   8851  CG  GLU A 547      26.174 -24.404   4.639  1.00  1.050          C  
ATOM   8852  CD  GLU A 547      26.357 -23.292   5.650  1.00  1.050          C  
ATOM   8853  OE1 GLU A 547      25.438 -23.042   6.392  1.00  1.050          O  
ATOM   8854  OE2 GLU A 547      27.412 -22.702   5.677  1.00  1.050          O  
ATOM   8855  H   GLU A 547      24.354 -24.842   2.054  1.00  0.890          H  
ATOM   8856  HA  GLU A 547      25.359 -26.935   3.897  1.00  0.900          H  
ATOM   8857 1HB  GLU A 547      24.059 -24.235   4.417  1.00  1.260          H  
ATOM   8858 2HB  GLU A 547      24.562 -25.353   5.679  1.00  1.260          H  
ATOM   8859 1HG  GLU A 547      26.908 -25.185   4.832  1.00  1.260          H  
ATOM   8860 2HG  GLU A 547      26.362 -24.011   3.643  1.00  1.260          H  
ATOM   8861  N   GLN A 548      23.223 -27.900   4.754  1.00  0.720          N  
ATOM   8862  CA  GLN A 548      21.975 -28.573   5.079  1.00  0.740          C  
ATOM   8863  C   GLN A 548      21.047 -27.696   5.887  1.00  0.740          C  
ATOM   8864  O   GLN A 548      19.832 -27.804   5.748  1.00  0.760          O  
ATOM   8865  CB  GLN A 548      22.223 -29.902   5.788  1.00  1.030          C  
ATOM   8866  CG  GLN A 548      20.952 -30.764   5.998  1.00  1.030          C  
ATOM   8867  CD  GLN A 548      20.242 -31.181   4.666  1.00  1.030          C  
ATOM   8868  OE1 GLN A 548      20.854 -31.342   3.588  1.00  1.030          O  
ATOM   8869  NE2 GLN A 548      18.933 -31.387   4.752  1.00  1.030          N  
ATOM   8870  H   GLN A 548      24.101 -28.255   5.109  1.00  0.860          H  
ATOM   8871  HA  GLN A 548      21.469 -28.795   4.144  1.00  0.890          H  
ATOM   8872 1HB  GLN A 548      22.943 -30.490   5.226  1.00  1.230          H  
ATOM   8873 2HB  GLN A 548      22.653 -29.710   6.771  1.00  1.230          H  
ATOM   8874 1HG  GLN A 548      21.237 -31.674   6.522  1.00  1.230          H  
ATOM   8875 2HG  GLN A 548      20.239 -30.214   6.597  1.00  1.230          H  
ATOM   8876 1HE2 GLN A 548      18.413 -31.672   3.945  1.00  1.230          H  
ATOM   8877 2HE2 GLN A 548      18.459 -31.278   5.629  1.00  1.230          H  
ATOM   8878  N   TRP A 549      21.592 -26.834   6.745  1.00  0.730          N  
ATOM   8879  CA  TRP A 549      20.706 -26.002   7.542  1.00  0.790          C  
ATOM   8880  C   TRP A 549      19.910 -25.071   6.650  1.00  0.710          C  
ATOM   8881  O   TRP A 549      18.703 -24.915   6.843  1.00  0.710          O  
ATOM   8882  CB  TRP A 549      21.471 -25.173   8.566  1.00  1.080          C  
ATOM   8883  CG  TRP A 549      22.005 -25.950   9.723  1.00  1.080          C  
ATOM   8884  CD1 TRP A 549      22.119 -27.307   9.855  1.00  1.080          C  
ATOM   8885  CD2 TRP A 549      22.474 -25.388  10.959  1.00  1.080          C  
ATOM   8886  NE1 TRP A 549      22.634 -27.617  11.084  1.00  1.080          N  
ATOM   8887  CE2 TRP A 549      22.848 -26.454  11.779  1.00  1.080          C  
ATOM   8888  CE3 TRP A 549      22.591 -24.080  11.440  1.00  1.080          C  
ATOM   8889  CZ2 TRP A 549      23.333 -26.253  13.064  1.00  1.080          C  
ATOM   8890  CZ3 TRP A 549      23.057 -23.886  12.722  1.00  1.080          C  
ATOM   8891  CH2 TRP A 549      23.422 -24.934  13.516  1.00  1.080          C  
ATOM   8892  H   TRP A 549      22.596 -26.771   6.843  1.00  0.880          H  
ATOM   8893  HA  TRP A 549      20.007 -26.637   8.070  1.00  0.950          H  
ATOM   8894 1HB  TRP A 549      22.305 -24.668   8.078  1.00  1.300          H  
ATOM   8895 2HB  TRP A 549      20.809 -24.401   8.962  1.00  1.300          H  
ATOM   8896  HD1 TRP A 549      21.845 -28.042   9.104  1.00  1.300          H  
ATOM   8897  HE1 TRP A 549      22.820 -28.550  11.421  1.00  1.300          H  
ATOM   8898  HE3 TRP A 549      22.299 -23.232  10.825  1.00  1.300          H  
ATOM   8899  HZ2 TRP A 549      23.627 -27.079  13.710  1.00  1.300          H  
ATOM   8900  HZ3 TRP A 549      23.115 -22.879  13.089  1.00  1.300          H  
ATOM   8901  HH2 TRP A 549      23.784 -24.726  14.524  1.00  1.300          H  
ATOM   8902  N   GLN A 550      20.568 -24.481   5.643  1.00  0.670          N  
ATOM   8903  CA  GLN A 550      19.886 -23.582   4.722  1.00  0.630          C  
ATOM   8904  C   GLN A 550      18.866 -24.334   3.878  1.00  0.630          C  
ATOM   8905  O   GLN A 550      17.789 -23.804   3.588  1.00  0.600          O  
ATOM   8906  CB  GLN A 550      20.883 -22.822   3.846  1.00  0.900          C  
ATOM   8907  CG  GLN A 550      21.702 -21.791   4.626  1.00  0.900          C  
ATOM   8908  CD  GLN A 550      22.706 -21.037   3.782  1.00  0.900          C  
ATOM   8909  OE1 GLN A 550      23.125 -21.483   2.715  1.00  0.900          O  
ATOM   8910  NE2 GLN A 550      23.103 -19.881   4.271  1.00  0.900          N  
ATOM   8911  H   GLN A 550      21.562 -24.641   5.547  1.00  0.800          H  
ATOM   8912  HA  GLN A 550      19.346 -22.844   5.312  1.00  0.760          H  
ATOM   8913 1HB  GLN A 550      21.574 -23.535   3.390  1.00  1.080          H  
ATOM   8914 2HB  GLN A 550      20.355 -22.310   3.044  1.00  1.080          H  
ATOM   8915 1HG  GLN A 550      21.018 -21.067   5.063  1.00  1.080          H  
ATOM   8916 2HG  GLN A 550      22.251 -22.306   5.418  1.00  1.080          H  
ATOM   8917 1HE2 GLN A 550      23.776 -19.335   3.768  1.00  1.080          H  
ATOM   8918 2HE2 GLN A 550      22.736 -19.570   5.154  1.00  1.080          H  
ATOM   8919  N   ARG A 551      19.195 -25.564   3.467  1.00  0.670          N  
ATOM   8920  CA  ARG A 551      18.249 -26.358   2.694  1.00  0.690          C  
ATOM   8921  C   ARG A 551      16.992 -26.682   3.528  1.00  0.660          C  
ATOM   8922  O   ARG A 551      15.864 -26.546   3.034  1.00  0.660          O  
ATOM   8923  CB  ARG A 551      18.921 -27.637   2.195  1.00  0.960          C  
ATOM   8924  CG  ARG A 551      19.964 -27.410   1.066  1.00  0.960          C  
ATOM   8925  CD  ARG A 551      20.413 -28.681   0.396  1.00  0.960          C  
ATOM   8926  NE  ARG A 551      21.211 -29.566   1.284  1.00  0.960          N  
ATOM   8927  CZ  ARG A 551      22.563 -29.532   1.454  1.00  0.960          C  
ATOM   8928  NH1 ARG A 551      23.348 -28.674   0.835  1.00  0.960          N  
ATOM   8929  NH2 ARG A 551      23.097 -30.401   2.289  1.00  0.960          N  
ATOM   8930  H   ARG A 551      20.132 -25.930   3.666  1.00  0.800          H  
ATOM   8931  HA  ARG A 551      17.946 -25.775   1.823  1.00  0.830          H  
ATOM   8932 1HB  ARG A 551      19.427 -28.125   3.024  1.00  1.150          H  
ATOM   8933 2HB  ARG A 551      18.166 -28.323   1.822  1.00  1.150          H  
ATOM   8934 1HG  ARG A 551      19.529 -26.766   0.299  1.00  1.150          H  
ATOM   8935 2HG  ARG A 551      20.843 -26.919   1.471  1.00  1.150          H  
ATOM   8936 1HD  ARG A 551      19.537 -29.235   0.066  1.00  1.150          H  
ATOM   8937 2HD  ARG A 551      21.018 -28.423  -0.474  1.00  1.150          H  
ATOM   8938  HE  ARG A 551      20.720 -30.274   1.850  1.00  1.150          H  
ATOM   8939 1HH1 ARG A 551      22.990 -27.950   0.191  1.00  1.150          H  
ATOM   8940 2HH1 ARG A 551      24.356 -28.675   1.047  1.00  1.150          H  
ATOM   8941 1HH2 ARG A 551      22.470 -31.052   2.774  1.00  1.150          H  
ATOM   8942 2HH2 ARG A 551      24.092 -30.411   2.448  1.00  1.150          H  
ATOM   8943  N   MET A 552      17.174 -27.067   4.807  1.00  0.630          N  
ATOM   8944  CA  MET A 552      16.030 -27.370   5.670  1.00  0.610          C  
ATOM   8945  C   MET A 552      15.201 -26.136   5.935  1.00  0.590          C  
ATOM   8946  O   MET A 552      13.976 -26.170   5.802  1.00  0.560          O  
ATOM   8947  CB  MET A 552      16.483 -27.900   7.021  1.00  0.860          C  
ATOM   8948  CG  MET A 552      17.073 -29.268   7.014  1.00  0.860          C  
ATOM   8949  SD  MET A 552      17.376 -29.904   8.677  1.00  0.860          S  
ATOM   8950  CE  MET A 552      18.752 -28.883   9.227  1.00  0.860          C  
ATOM   8951  H   MET A 552      18.127 -27.186   5.165  1.00  0.760          H  
ATOM   8952  HA  MET A 552      15.400 -28.104   5.172  1.00  0.730          H  
ATOM   8953 1HB  MET A 552      17.229 -27.218   7.419  1.00  1.030          H  
ATOM   8954 2HB  MET A 552      15.641 -27.903   7.708  1.00  1.030          H  
ATOM   8955 1HG  MET A 552      16.395 -29.946   6.500  1.00  1.030          H  
ATOM   8956 2HG  MET A 552      18.004 -29.248   6.475  1.00  1.030          H  
ATOM   8957 1HE  MET A 552      19.049 -29.185  10.228  1.00  1.030          H  
ATOM   8958 2HE  MET A 552      19.591 -29.006   8.549  1.00  1.030          H  
ATOM   8959 3HE  MET A 552      18.450 -27.842   9.253  1.00  1.030          H  
ATOM   8960  N   TYR A 553      15.885 -25.037   6.269  1.00  0.630          N  
ATOM   8961  CA  TYR A 553      15.272 -23.762   6.585  1.00  0.620          C  
ATOM   8962  C   TYR A 553      14.447 -23.286   5.414  1.00  0.610          C  
ATOM   8963  O   TYR A 553      13.283 -22.911   5.590  1.00  0.580          O  
ATOM   8964  CB  TYR A 553      16.363 -22.779   7.006  1.00  0.870          C  
ATOM   8965  CG  TYR A 553      15.914 -21.407   7.402  1.00  0.870          C  
ATOM   8966  CD1 TYR A 553      15.372 -21.193   8.665  1.00  0.870          C  
ATOM   8967  CD2 TYR A 553      16.075 -20.359   6.532  1.00  0.870          C  
ATOM   8968  CE1 TYR A 553      14.988 -19.923   9.049  1.00  0.870          C  
ATOM   8969  CE2 TYR A 553      15.708 -19.103   6.901  1.00  0.870          C  
ATOM   8970  CZ  TYR A 553      15.160 -18.868   8.161  1.00  0.870          C  
ATOM   8971  OH  TYR A 553      14.819 -17.588   8.542  1.00  0.870          O  
ATOM   8972  H   TYR A 553      16.904 -25.093   6.353  1.00  0.760          H  
ATOM   8973  HA  TYR A 553      14.584 -23.882   7.405  1.00  0.740          H  
ATOM   8974 1HB  TYR A 553      16.912 -23.206   7.847  1.00  1.050          H  
ATOM   8975 2HB  TYR A 553      17.071 -22.675   6.189  1.00  1.050          H  
ATOM   8976  HD1 TYR A 553      15.256 -22.029   9.351  1.00  1.050          H  
ATOM   8977  HD2 TYR A 553      16.502 -20.531   5.555  1.00  1.050          H  
ATOM   8978  HE1 TYR A 553      14.566 -19.752  10.040  1.00  1.050          H  
ATOM   8979  HE2 TYR A 553      15.854 -18.294   6.201  1.00  1.050          H  
ATOM   8980  HH  TYR A 553      15.271 -16.947   7.948  1.00  1.050          H  
ATOM   8981  N   GLY A 554      15.043 -23.311   4.221  1.00  0.640          N  
ATOM   8982  CA  GLY A 554      14.373 -22.903   3.006  1.00  0.650          C  
ATOM   8983  C   GLY A 554      13.110 -23.725   2.788  1.00  0.630          C  
ATOM   8984  O   GLY A 554      12.042 -23.178   2.530  1.00  0.640          O  
ATOM   8985  H   GLY A 554      16.016 -23.611   4.136  1.00  0.770          H  
ATOM   8986 1HA  GLY A 554      14.125 -21.843   3.060  1.00  0.780          H  
ATOM   8987 2HA  GLY A 554      15.051 -23.039   2.163  1.00  0.780          H  
ATOM   8988  N   ARG A 555      13.195 -25.054   2.900  1.00  0.620          N  
ATOM   8989  CA  ARG A 555      11.995 -25.843   2.690  1.00  0.610          C  
ATOM   8990  C   ARG A 555      10.918 -25.524   3.725  1.00  0.550          C  
ATOM   8991  O   ARG A 555       9.744 -25.376   3.381  1.00  0.550          O  
ATOM   8992  CB  ARG A 555      12.301 -27.333   2.746  1.00  0.860          C  
ATOM   8993  CG  ARG A 555      11.089 -28.268   2.525  1.00  0.860          C  
ATOM   8994  CD  ARG A 555      10.527 -28.135   1.154  1.00  0.860          C  
ATOM   8995  NE  ARG A 555       9.407 -29.015   0.933  1.00  0.860          N  
ATOM   8996  CZ  ARG A 555       8.681 -29.071  -0.205  1.00  0.860          C  
ATOM   8997  NH1 ARG A 555       8.976 -28.299  -1.242  1.00  0.860          N  
ATOM   8998  NH2 ARG A 555       7.659 -29.914  -0.285  1.00  0.860          N  
ATOM   8999  H   ARG A 555      14.096 -25.509   3.091  1.00  0.740          H  
ATOM   9000  HA  ARG A 555      11.616 -25.595   1.702  1.00  0.730          H  
ATOM   9001 1HB  ARG A 555      13.054 -27.574   1.998  1.00  1.030          H  
ATOM   9002 2HB  ARG A 555      12.732 -27.570   3.723  1.00  1.030          H  
ATOM   9003 1HG  ARG A 555      11.406 -29.300   2.660  1.00  1.030          H  
ATOM   9004 2HG  ARG A 555      10.299 -28.040   3.242  1.00  1.030          H  
ATOM   9005 1HD  ARG A 555      10.173 -27.135   1.020  1.00  1.030          H  
ATOM   9006 2HD  ARG A 555      11.297 -28.354   0.414  1.00  1.030          H  
ATOM   9007  HE  ARG A 555       9.137 -29.628   1.691  1.00  1.030          H  
ATOM   9008 1HH1 ARG A 555       9.769 -27.634  -1.221  1.00  1.030          H  
ATOM   9009 2HH1 ARG A 555       8.426 -28.356  -2.085  1.00  1.030          H  
ATOM   9010 1HH2 ARG A 555       7.430 -30.507   0.501  1.00  1.030          H  
ATOM   9011 2HH2 ARG A 555       7.110 -29.968  -1.131  1.00  1.030          H  
ATOM   9012  N   CYS A 556      11.312 -25.373   4.988  1.00  0.520          N  
ATOM   9013  CA  CYS A 556      10.362 -25.087   6.047  1.00  0.500          C  
ATOM   9014  C   CYS A 556       9.733 -23.697   5.961  1.00  0.480          C  
ATOM   9015  O   CYS A 556       8.610 -23.488   6.431  1.00  0.460          O  
ATOM   9016  CB  CYS A 556      10.997 -25.270   7.408  1.00  0.710          C  
ATOM   9017  SG  CYS A 556      11.322 -27.009   7.861  1.00  0.710          S  
ATOM   9018  H   CYS A 556      12.300 -25.506   5.226  1.00  0.620          H  
ATOM   9019  HA  CYS A 556       9.564 -25.824   5.972  1.00  0.600          H  
ATOM   9020 1HB  CYS A 556      11.946 -24.725   7.439  1.00  0.850          H  
ATOM   9021 2HB  CYS A 556      10.344 -24.847   8.126  1.00  0.850          H  
ATOM   9022  HG  CYS A 556      10.016 -27.377   7.894  1.00  0.850          H  
ATOM   9023  N   SER A 557      10.385 -22.752   5.284  1.00  0.500          N  
ATOM   9024  CA  SER A 557       9.825 -21.420   5.105  1.00  0.490          C  
ATOM   9025  C   SER A 557       8.651 -21.467   4.143  1.00  0.530          C  
ATOM   9026  O   SER A 557       7.923 -20.482   4.002  1.00  0.570          O  
ATOM   9027  CB  SER A 557      10.856 -20.431   4.602  1.00  0.690          C  
ATOM   9028  OG  SER A 557      11.201 -20.691   3.277  1.00  0.690          O  
ATOM   9029  H   SER A 557      11.342 -22.912   4.944  1.00  0.600          H  
ATOM   9030  HA  SER A 557       9.432 -21.086   6.056  1.00  0.590          H  
ATOM   9031 1HB  SER A 557      10.469 -19.426   4.690  1.00  0.830          H  
ATOM   9032 2HB  SER A 557      11.750 -20.496   5.224  1.00  0.830          H  
ATOM   9033  HG  SER A 557      11.907 -20.052   3.034  1.00  0.830          H  
ATOM   9034  N   GLY A 558       8.463 -22.625   3.480  1.00  0.540          N  
ATOM   9035  CA  GLY A 558       7.376 -22.883   2.565  1.00  0.600          C  
ATOM   9036  C   GLY A 558       6.082 -23.182   3.337  1.00  0.560          C  
ATOM   9037  O   GLY A 558       5.011 -23.253   2.748  1.00  0.600          O  
ATOM   9038  H   GLY A 558       9.103 -23.406   3.635  1.00  0.650          H  
ATOM   9039 1HA  GLY A 558       7.253 -22.068   1.868  1.00  0.720          H  
ATOM   9040 2HA  GLY A 558       7.638 -23.753   1.967  1.00  0.720          H  
ATOM   9041  N   ASN A 559       6.166 -23.354   4.667  1.00  0.500          N  
ATOM   9042  CA  ASN A 559       4.977 -23.680   5.450  1.00  0.480          C  
ATOM   9043  C   ASN A 559       4.058 -22.507   5.701  1.00  0.510          C  
ATOM   9044  O   ASN A 559       4.463 -21.472   6.215  1.00  0.740          O  
ATOM   9045  CB  ASN A 559       5.334 -24.290   6.789  1.00  0.680          C  
ATOM   9046  CG  ASN A 559       5.751 -25.741   6.761  1.00  0.680          C  
ATOM   9047  OD1 ASN A 559       4.966 -26.673   6.452  1.00  0.680          O  
ATOM   9048  ND2 ASN A 559       6.977 -25.946   7.070  1.00  0.680          N  
ATOM   9049  H   ASN A 559       7.067 -23.276   5.140  1.00  0.600          H  
ATOM   9050  HA  ASN A 559       4.412 -24.409   4.892  1.00  0.580          H  
ATOM   9051 1HB  ASN A 559       6.156 -23.716   7.217  1.00  0.820          H  
ATOM   9052 2HB  ASN A 559       4.510 -24.168   7.453  1.00  0.820          H  
ATOM   9053 1HD2 ASN A 559       7.360 -26.876   7.088  1.00  0.820          H  
ATOM   9054 2HD2 ASN A 559       7.573 -25.167   7.308  1.00  0.820          H  
ATOM   9055  N   GLU A 560       2.790 -22.726   5.407  1.00  0.420          N  
ATOM   9056  CA  GLU A 560       1.725 -21.744   5.583  1.00  0.400          C  
ATOM   9057  C   GLU A 560       0.549 -22.374   6.311  1.00  0.390          C  
ATOM   9058  O   GLU A 560       0.407 -23.603   6.336  1.00  0.410          O  
ATOM   9059  CB  GLU A 560       1.191 -21.212   4.253  1.00  0.570          C  
ATOM   9060  CG  GLU A 560       2.151 -20.467   3.312  1.00  0.570          C  
ATOM   9061  CD  GLU A 560       1.394 -19.979   2.043  1.00  0.570          C  
ATOM   9062  OE1 GLU A 560       0.165 -19.940   2.087  1.00  0.570          O  
ATOM   9063  OE2 GLU A 560       2.015 -19.642   1.050  1.00  0.570          O  
ATOM   9064  H   GLU A 560       2.577 -23.643   5.002  1.00  0.500          H  
ATOM   9065  HA  GLU A 560       2.103 -20.910   6.180  1.00  0.480          H  
ATOM   9066 1HB  GLU A 560       0.801 -22.036   3.694  1.00  0.680          H  
ATOM   9067 2HB  GLU A 560       0.361 -20.551   4.458  1.00  0.680          H  
ATOM   9068 1HG  GLU A 560       2.587 -19.607   3.835  1.00  0.680          H  
ATOM   9069 2HG  GLU A 560       2.967 -21.137   3.023  1.00  0.680          H  
ATOM   9070  N   VAL A 561      -0.294 -21.535   6.909  1.00  0.370          N  
ATOM   9071  CA  VAL A 561      -1.509 -22.041   7.533  1.00  0.380          C  
ATOM   9072  C   VAL A 561      -2.659 -22.063   6.515  1.00  0.370          C  
ATOM   9073  O   VAL A 561      -2.941 -21.058   5.831  1.00  0.350          O  
ATOM   9074  CB  VAL A 561      -1.911 -21.200   8.749  1.00  0.530          C  
ATOM   9075  CG1 VAL A 561      -3.226 -21.753   9.372  1.00  0.530          C  
ATOM   9076  CG2 VAL A 561      -0.773 -21.181   9.751  1.00  0.530          C  
ATOM   9077  H   VAL A 561      -0.098 -20.540   6.888  1.00  0.440          H  
ATOM   9078  HA  VAL A 561      -1.326 -23.060   7.873  1.00  0.460          H  
ATOM   9079  HB  VAL A 561      -2.103 -20.212   8.425  1.00  0.630          H  
ATOM   9080 1HG1 VAL A 561      -3.512 -21.143  10.228  1.00  0.630          H  
ATOM   9081 2HG1 VAL A 561      -4.030 -21.750   8.655  1.00  0.630          H  
ATOM   9082 3HG1 VAL A 561      -3.055 -22.766   9.682  1.00  0.630          H  
ATOM   9083 1HG2 VAL A 561      -1.046 -20.566  10.608  1.00  0.630          H  
ATOM   9084 2HG2 VAL A 561      -0.566 -22.182  10.075  1.00  0.630          H  
ATOM   9085 3HG2 VAL A 561       0.104 -20.768   9.278  1.00  0.630          H  
ATOM   9086  N   TYR A 562      -3.298 -23.226   6.423  1.00  0.410          N  
ATOM   9087  CA  TYR A 562      -4.400 -23.514   5.517  1.00  0.400          C  
ATOM   9088  C   TYR A 562      -5.675 -23.930   6.263  1.00  0.450          C  
ATOM   9089  O   TYR A 562      -5.628 -24.443   7.383  1.00  0.600          O  
ATOM   9090  CB  TYR A 562      -3.987 -24.596   4.540  1.00  0.560          C  
ATOM   9091  CG  TYR A 562      -2.859 -24.228   3.620  1.00  0.560          C  
ATOM   9092  CD1 TYR A 562      -1.580 -24.725   3.834  1.00  0.560          C  
ATOM   9093  CD2 TYR A 562      -3.094 -23.372   2.575  1.00  0.560          C  
ATOM   9094  CE1 TYR A 562      -0.557 -24.369   2.974  1.00  0.560          C  
ATOM   9095  CE2 TYR A 562      -2.074 -23.016   1.727  1.00  0.560          C  
ATOM   9096  CZ  TYR A 562      -0.812 -23.509   1.913  1.00  0.560          C  
ATOM   9097  OH  TYR A 562       0.199 -23.134   1.024  1.00  0.560          O  
ATOM   9098  H   TYR A 562      -2.961 -23.977   7.027  1.00  0.490          H  
ATOM   9099  HA  TYR A 562      -4.627 -22.617   4.951  1.00  0.480          H  
ATOM   9100 1HB  TYR A 562      -3.643 -25.424   5.127  1.00  0.680          H  
ATOM   9101 2HB  TYR A 562      -4.838 -24.921   3.951  1.00  0.680          H  
ATOM   9102  HD1 TYR A 562      -1.380 -25.397   4.673  1.00  0.680          H  
ATOM   9103  HD2 TYR A 562      -4.094 -22.975   2.413  1.00  0.680          H  
ATOM   9104  HE1 TYR A 562       0.442 -24.755   3.129  1.00  0.680          H  
ATOM   9105  HE2 TYR A 562      -2.271 -22.338   0.898  1.00  0.680          H  
ATOM   9106  HH  TYR A 562       1.058 -23.596   1.234  1.00  0.680          H  
ATOM   9107  N   HIS A 563      -6.830 -23.714   5.633  1.00  0.540          N  
ATOM   9108  CA  HIS A 563      -8.128 -24.010   6.252  1.00  0.680          C  
ATOM   9109  C   HIS A 563      -9.013 -24.945   5.408  1.00  0.650          C  
ATOM   9110  O   HIS A 563      -9.343 -24.627   4.260  1.00  0.670          O  
ATOM   9111  CB  HIS A 563      -8.806 -22.657   6.483  1.00  0.900          C  
ATOM   9112  CG  HIS A 563     -10.090 -22.596   7.208  1.00  0.900          C  
ATOM   9113  ND1 HIS A 563     -11.022 -21.598   6.962  1.00  0.900          N  
ATOM   9114  CD2 HIS A 563     -10.591 -23.328   8.214  1.00  0.900          C  
ATOM   9115  CE1 HIS A 563     -12.034 -21.729   7.781  1.00  0.900          C  
ATOM   9116  NE2 HIS A 563     -11.801 -22.746   8.568  1.00  0.900          N  
ATOM   9117  H   HIS A 563      -6.812 -23.301   4.710  1.00  0.650          H  
ATOM   9118  HA  HIS A 563      -7.973 -24.490   7.218  1.00  0.820          H  
ATOM   9119 1HB  HIS A 563      -8.116 -22.063   7.065  1.00  1.080          H  
ATOM   9120 2HB  HIS A 563      -8.939 -22.157   5.529  1.00  1.080          H  
ATOM   9121  HD1 HIS A 563     -10.967 -20.875   6.273  1.00  1.080          H  
ATOM   9122  HD2 HIS A 563     -10.210 -24.192   8.766  1.00  1.080          H  
ATOM   9123  HE1 HIS A 563     -12.867 -21.028   7.740  1.00  1.080          H  
ATOM   9124  N   ILE A 564      -9.359 -26.105   5.982  1.00  0.660          N  
ATOM   9125  CA  ILE A 564     -10.199 -27.127   5.324  1.00  0.710          C  
ATOM   9126  C   ILE A 564     -11.350 -27.645   6.183  1.00  0.680          C  
ATOM   9127  O   ILE A 564     -11.281 -27.641   7.410  1.00  0.740          O  
ATOM   9128  CB  ILE A 564      -9.334 -28.323   4.888  1.00  0.970          C  
ATOM   9129  CG1 ILE A 564      -8.638 -28.906   6.188  1.00  0.970          C  
ATOM   9130  CG2 ILE A 564      -8.409 -27.931   3.714  1.00  0.970          C  
ATOM   9131  CD1 ILE A 564      -7.813 -30.145   6.003  1.00  0.970          C  
ATOM   9132  H   ILE A 564      -9.028 -26.243   6.944  1.00  0.790          H  
ATOM   9133  HA  ILE A 564     -10.633 -26.679   4.431  1.00  0.850          H  
ATOM   9134  HB  ILE A 564      -9.991 -29.123   4.536  1.00  1.170          H  
ATOM   9135 1HG1 ILE A 564      -8.042 -28.139   6.637  1.00  1.170          H  
ATOM   9136 2HG1 ILE A 564      -9.410 -29.177   6.896  1.00  1.170          H  
ATOM   9137 1HG2 ILE A 564      -7.822 -28.796   3.392  1.00  1.170          H  
ATOM   9138 2HG2 ILE A 564      -9.029 -27.594   2.888  1.00  1.170          H  
ATOM   9139 3HG2 ILE A 564      -7.760 -27.132   3.989  1.00  1.170          H  
ATOM   9140 1HD1 ILE A 564      -7.418 -30.440   6.967  1.00  1.170          H  
ATOM   9141 2HD1 ILE A 564      -8.416 -30.931   5.607  1.00  1.170          H  
ATOM   9142 3HD1 ILE A 564      -6.990 -29.963   5.324  1.00  1.170          H  
ATOM   9143  N   ARG A 565     -12.384 -28.155   5.524  1.00  0.780          N  
ATOM   9144  CA  ARG A 565     -13.528 -28.768   6.195  1.00  0.790          C  
ATOM   9145  C   ARG A 565     -13.315 -30.266   6.344  1.00  0.810          C  
ATOM   9146  O   ARG A 565     -13.005 -30.953   5.367  1.00  0.860          O  
ATOM   9147  CB  ARG A 565     -14.798 -28.472   5.420  1.00  1.100          C  
ATOM   9148  CG  ARG A 565     -16.056 -28.983   6.050  1.00  1.100          C  
ATOM   9149  CD  ARG A 565     -17.283 -28.606   5.295  1.00  1.100          C  
ATOM   9150  NE  ARG A 565     -17.538 -27.171   5.342  1.00  1.100          N  
ATOM   9151  CZ  ARG A 565     -17.376 -26.287   4.321  1.00  1.100          C  
ATOM   9152  NH1 ARG A 565     -16.954 -26.672   3.119  1.00  1.100          N  
ATOM   9153  NH2 ARG A 565     -17.650 -25.009   4.540  1.00  1.100          N  
ATOM   9154  H   ARG A 565     -12.377 -28.118   4.513  1.00  0.940          H  
ATOM   9155  HA  ARG A 565     -13.625 -28.347   7.189  1.00  0.950          H  
ATOM   9156 1HB  ARG A 565     -14.892 -27.398   5.309  1.00  1.320          H  
ATOM   9157 2HB  ARG A 565     -14.730 -28.899   4.421  1.00  1.320          H  
ATOM   9158 1HG  ARG A 565     -16.025 -30.062   6.091  1.00  1.320          H  
ATOM   9159 2HG  ARG A 565     -16.130 -28.575   7.060  1.00  1.320          H  
ATOM   9160 1HD  ARG A 565     -17.180 -28.917   4.267  1.00  1.320          H  
ATOM   9161 2HD  ARG A 565     -18.144 -29.112   5.723  1.00  1.320          H  
ATOM   9162  HE  ARG A 565     -17.869 -26.799   6.229  1.00  1.320          H  
ATOM   9163 1HH1 ARG A 565     -16.728 -27.666   2.908  1.00  1.320          H  
ATOM   9164 2HH1 ARG A 565     -16.845 -25.992   2.383  1.00  1.320          H  
ATOM   9165 1HH2 ARG A 565     -17.972 -24.712   5.453  1.00  1.320          H  
ATOM   9166 2HH2 ARG A 565     -17.540 -24.331   3.800  1.00  1.320          H  
ATOM   9167  N   MET A 566     -13.549 -30.794   7.540  1.00  0.810          N  
ATOM   9168  CA  MET A 566     -13.321 -32.211   7.800  1.00  0.850          C  
ATOM   9169  C   MET A 566     -14.091 -33.152   6.883  1.00  0.910          C  
ATOM   9170  O   MET A 566     -13.583 -34.198   6.485  1.00  0.940          O  
ATOM   9171  CB  MET A 566     -13.679 -32.522   9.228  1.00  1.170          C  
ATOM   9172  CG  MET A 566     -13.350 -33.911   9.616  1.00  1.170          C  
ATOM   9173  SD  MET A 566     -13.701 -34.204  11.273  1.00  1.170          S  
ATOM   9174  CE  MET A 566     -12.869 -35.723  11.399  1.00  1.170          C  
ATOM   9175  H   MET A 566     -13.845 -30.179   8.310  1.00  0.970          H  
ATOM   9176  HA  MET A 566     -12.258 -32.410   7.657  1.00  1.020          H  
ATOM   9177 1HB  MET A 566     -13.144 -31.844   9.893  1.00  1.410          H  
ATOM   9178 2HB  MET A 566     -14.744 -32.356   9.392  1.00  1.410          H  
ATOM   9179 1HG  MET A 566     -13.927 -34.622   9.023  1.00  1.410          H  
ATOM   9180 2HG  MET A 566     -12.291 -34.106   9.439  1.00  1.410          H  
ATOM   9181 1HE  MET A 566     -12.951 -36.082  12.404  1.00  1.410          H  
ATOM   9182 2HE  MET A 566     -13.302 -36.441  10.699  1.00  1.410          H  
ATOM   9183 3HE  MET A 566     -11.821 -35.573  11.152  1.00  1.410          H  
ATOM   9184  N   GLY A 567     -15.327 -32.797   6.565  1.00  0.960          N  
ATOM   9185  CA  GLY A 567     -16.162 -33.631   5.712  1.00  1.040          C  
ATOM   9186  C   GLY A 567     -15.707 -33.660   4.243  1.00  1.030          C  
ATOM   9187  O   GLY A 567     -16.124 -34.541   3.490  1.00  1.160          O  
ATOM   9188  H   GLY A 567     -15.689 -31.939   6.949  1.00  1.150          H  
ATOM   9189 1HA  GLY A 567     -16.170 -34.647   6.108  1.00  1.250          H  
ATOM   9190 2HA  GLY A 567     -17.188 -33.270   5.761  1.00  1.250          H  
ATOM   9191  N   ASP A 568     -14.894 -32.681   3.825  1.00  0.980          N  
ATOM   9192  CA  ASP A 568     -14.422 -32.604   2.444  1.00  1.000          C  
ATOM   9193  C   ASP A 568     -12.996 -33.131   2.312  1.00  1.050          C  
ATOM   9194  O   ASP A 568     -12.596 -33.643   1.259  1.00  1.420          O  
ATOM   9195  CB  ASP A 568     -14.463 -31.171   1.906  1.00  1.390          C  
ATOM   9196  CG  ASP A 568     -15.866 -30.552   1.806  1.00  1.390          C  
ATOM   9197  OD1 ASP A 568     -16.761 -31.193   1.312  1.00  1.390          O  
ATOM   9198  OD2 ASP A 568     -16.009 -29.401   2.181  1.00  1.390          O  
ATOM   9199  H   ASP A 568     -14.545 -32.001   4.493  1.00  1.180          H  
ATOM   9200  HA  ASP A 568     -15.069 -33.222   1.823  1.00  1.200          H  
ATOM   9201 1HB  ASP A 568     -13.854 -30.538   2.553  1.00  1.670          H  
ATOM   9202 2HB  ASP A 568     -14.007 -31.153   0.917  1.00  1.670          H  
ATOM   9203  N   SER A 569     -12.223 -32.954   3.381  1.00  1.010          N  
ATOM   9204  CA  SER A 569     -10.810 -33.305   3.460  1.00  0.980          C  
ATOM   9205  C   SER A 569     -10.488 -34.755   3.191  1.00  0.950          C  
ATOM   9206  O   SER A 569     -11.139 -35.668   3.695  1.00  0.950          O  
ATOM   9207  CB  SER A 569     -10.291 -32.976   4.840  1.00  1.380          C  
ATOM   9208  OG  SER A 569      -8.962 -33.454   5.020  1.00  1.380          O  
ATOM   9209  H   SER A 569     -12.629 -32.485   4.189  1.00  1.210          H  
ATOM   9210  HA  SER A 569     -10.272 -32.696   2.731  1.00  1.180          H  
ATOM   9211 1HB  SER A 569     -10.337 -31.905   4.994  1.00  1.660          H  
ATOM   9212 2HB  SER A 569     -10.946 -33.436   5.581  1.00  1.660          H  
ATOM   9213  HG  SER A 569      -8.360 -32.890   4.468  1.00  1.660          H  
ATOM   9214  N   LYS A 570      -9.426 -34.969   2.422  1.00  0.960          N  
ATOM   9215  CA  LYS A 570      -8.962 -36.318   2.151  1.00  0.990          C  
ATOM   9216  C   LYS A 570      -8.104 -36.805   3.313  1.00  1.010          C  
ATOM   9217  O   LYS A 570      -8.189 -37.960   3.728  1.00  1.250          O  
ATOM   9218  CB  LYS A 570      -8.174 -36.354   0.838  1.00  1.370          C  
ATOM   9219  CG  LYS A 570      -9.052 -36.117  -0.391  1.00  1.370          C  
ATOM   9220  CD  LYS A 570      -8.256 -36.105  -1.701  1.00  1.370          C  
ATOM   9221  CE  LYS A 570      -9.190 -35.818  -2.889  1.00  1.370          C  
ATOM   9222  NZ  LYS A 570      -8.454 -35.686  -4.180  1.00  1.370          N  
ATOM   9223  H   LYS A 570      -8.948 -34.167   2.024  1.00  1.150          H  
ATOM   9224  HA  LYS A 570      -9.827 -36.979   2.067  1.00  1.190          H  
ATOM   9225 1HB  LYS A 570      -7.392 -35.592   0.860  1.00  1.650          H  
ATOM   9226 2HB  LYS A 570      -7.688 -37.324   0.730  1.00  1.650          H  
ATOM   9227 1HG  LYS A 570      -9.805 -36.904  -0.442  1.00  1.650          H  
ATOM   9228 2HG  LYS A 570      -9.570 -35.163  -0.278  1.00  1.650          H  
ATOM   9229 1HD  LYS A 570      -7.483 -35.336  -1.657  1.00  1.650          H  
ATOM   9230 2HD  LYS A 570      -7.775 -37.075  -1.850  1.00  1.650          H  
ATOM   9231 1HE  LYS A 570      -9.909 -36.631  -2.976  1.00  1.650          H  
ATOM   9232 2HE  LYS A 570      -9.728 -34.890  -2.695  1.00  1.650          H  
ATOM   9233 1HZ  LYS A 570      -9.112 -35.495  -4.927  1.00  1.650          H  
ATOM   9234 2HZ  LYS A 570      -7.793 -34.924  -4.115  1.00  1.650          H  
ATOM   9235 3HZ  LYS A 570      -7.960 -36.544  -4.382  1.00  1.650          H  
ATOM   9236  N   PHE A 571      -7.294 -35.904   3.864  1.00  0.890          N  
ATOM   9237  CA  PHE A 571      -6.379 -36.264   4.935  1.00  0.920          C  
ATOM   9238  C   PHE A 571      -7.079 -36.501   6.257  1.00  0.900          C  
ATOM   9239  O   PHE A 571      -6.641 -37.335   7.047  1.00  0.930          O  
ATOM   9240  CB  PHE A 571      -5.331 -35.180   5.144  1.00  1.280          C  
ATOM   9241  CG  PHE A 571      -4.327 -35.013   4.021  1.00  1.280          C  
ATOM   9242  CD1 PHE A 571      -4.122 -35.966   3.009  1.00  1.280          C  
ATOM   9243  CD2 PHE A 571      -3.567 -33.881   3.993  1.00  1.280          C  
ATOM   9244  CE1 PHE A 571      -3.190 -35.747   2.031  1.00  1.280          C  
ATOM   9245  CE2 PHE A 571      -2.633 -33.670   3.015  1.00  1.280          C  
ATOM   9246  CZ  PHE A 571      -2.453 -34.598   2.042  1.00  1.280          C  
ATOM   9247  H   PHE A 571      -7.274 -34.960   3.494  1.00  1.070          H  
ATOM   9248  HA  PHE A 571      -5.894 -37.198   4.674  1.00  1.100          H  
ATOM   9249 1HB  PHE A 571      -5.838 -34.224   5.282  1.00  1.530          H  
ATOM   9250 2HB  PHE A 571      -4.786 -35.380   6.063  1.00  1.530          H  
ATOM   9251  HD1 PHE A 571      -4.692 -36.884   2.979  1.00  1.530          H  
ATOM   9252  HD2 PHE A 571      -3.724 -33.130   4.767  1.00  1.530          H  
ATOM   9253  HE1 PHE A 571      -3.036 -36.489   1.247  1.00  1.530          H  
ATOM   9254  HE2 PHE A 571      -2.041 -32.758   3.011  1.00  1.530          H  
ATOM   9255  HZ  PHE A 571      -1.726 -34.417   1.276  1.00  1.530          H  
ATOM   9256  N   PHE A 572      -8.140 -35.750   6.540  1.00  0.880          N  
ATOM   9257  CA  PHE A 572      -8.804 -35.897   7.828  1.00  0.860          C  
ATOM   9258  C   PHE A 572     -10.166 -36.581   7.793  1.00  0.880          C  
ATOM   9259  O   PHE A 572     -10.898 -36.538   8.780  1.00  0.830          O  
ATOM   9260  CB  PHE A 572      -8.908 -34.546   8.543  1.00  1.210          C  
ATOM   9261  CG  PHE A 572      -7.565 -33.994   8.993  1.00  1.210          C  
ATOM   9262  CD1 PHE A 572      -6.882 -33.067   8.231  1.00  1.210          C  
ATOM   9263  CD2 PHE A 572      -6.995 -34.409  10.201  1.00  1.210          C  
ATOM   9264  CE1 PHE A 572      -5.667 -32.558   8.647  1.00  1.210          C  
ATOM   9265  CE2 PHE A 572      -5.780 -33.908  10.620  1.00  1.210          C  
ATOM   9266  CZ  PHE A 572      -5.113 -32.978   9.840  1.00  1.210          C  
ATOM   9267  H   PHE A 572      -8.477 -35.060   5.869  1.00  1.060          H  
ATOM   9268  HA  PHE A 572      -8.151 -36.502   8.435  1.00  1.030          H  
ATOM   9269 1HB  PHE A 572      -9.370 -33.818   7.874  1.00  1.450          H  
ATOM   9270 2HB  PHE A 572      -9.550 -34.639   9.418  1.00  1.450          H  
ATOM   9271  HD1 PHE A 572      -7.316 -32.741   7.285  1.00  1.450          H  
ATOM   9272  HD2 PHE A 572      -7.521 -35.140  10.813  1.00  1.450          H  
ATOM   9273  HE1 PHE A 572      -5.150 -31.827   8.026  1.00  1.450          H  
ATOM   9274  HE2 PHE A 572      -5.342 -34.247  11.565  1.00  1.450          H  
ATOM   9275  HZ  PHE A 572      -4.151 -32.578  10.167  1.00  1.450          H  
ATOM   9276  N   ARG A 573     -10.507 -37.224   6.685  1.00  1.030          N  
ATOM   9277  CA  ARG A 573     -11.805 -37.878   6.580  1.00  1.100          C  
ATOM   9278  C   ARG A 573     -12.054 -38.910   7.676  1.00  1.020          C  
ATOM   9279  O   ARG A 573     -13.050 -38.852   8.395  1.00  0.990          O  
ATOM   9280  CB  ARG A 573     -11.969 -38.586   5.237  1.00  1.510          C  
ATOM   9281  CG  ARG A 573     -13.350 -39.252   5.032  1.00  1.510          C  
ATOM   9282  CD  ARG A 573     -13.441 -40.015   3.758  1.00  1.510          C  
ATOM   9283  NE  ARG A 573     -12.616 -41.228   3.764  1.00  1.510          N  
ATOM   9284  CZ  ARG A 573     -12.232 -41.917   2.663  1.00  1.510          C  
ATOM   9285  NH1 ARG A 573     -12.584 -41.506   1.455  1.00  1.510          N  
ATOM   9286  NH2 ARG A 573     -11.502 -43.017   2.797  1.00  1.510          N  
ATOM   9287  H   ARG A 573      -9.866 -37.224   5.898  1.00  1.240          H  
ATOM   9288  HA  ARG A 573     -12.572 -37.102   6.650  1.00  1.320          H  
ATOM   9289 1HB  ARG A 573     -11.829 -37.878   4.433  1.00  1.810          H  
ATOM   9290 2HB  ARG A 573     -11.203 -39.352   5.129  1.00  1.810          H  
ATOM   9291 1HG  ARG A 573     -13.552 -39.952   5.843  1.00  1.810          H  
ATOM   9292 2HG  ARG A 573     -14.119 -38.478   5.023  1.00  1.810          H  
ATOM   9293 1HD  ARG A 573     -14.477 -40.307   3.586  1.00  1.810          H  
ATOM   9294 2HD  ARG A 573     -13.103 -39.370   2.947  1.00  1.810          H  
ATOM   9295  HE  ARG A 573     -12.328 -41.596   4.667  1.00  1.810          H  
ATOM   9296 1HH1 ARG A 573     -13.142 -40.675   1.342  1.00  1.810          H  
ATOM   9297 2HH1 ARG A 573     -12.295 -42.028   0.640  1.00  1.810          H  
ATOM   9298 1HH2 ARG A 573     -11.224 -43.359   3.736  1.00  1.810          H  
ATOM   9299 2HH2 ARG A 573     -11.214 -43.537   1.984  1.00  1.810          H  
ATOM   9300  N   GLU A 574     -11.142 -39.865   7.845  1.00  1.020          N  
ATOM   9301  CA  GLU A 574     -11.409 -40.967   8.771  1.00  0.970          C  
ATOM   9302  C   GLU A 574     -11.030 -40.691  10.227  1.00  0.960          C  
ATOM   9303  O   GLU A 574     -10.350 -41.494  10.864  1.00  1.090          O  
ATOM   9304  CB  GLU A 574     -10.657 -42.211   8.290  1.00  1.380          C  
ATOM   9305  CG  GLU A 574     -11.077 -42.697   6.898  1.00  1.380          C  
ATOM   9306  CD  GLU A 574     -10.354 -43.948   6.454  1.00  1.380          C  
ATOM   9307  OE1 GLU A 574      -9.628 -44.505   7.238  1.00  1.380          O  
ATOM   9308  OE2 GLU A 574     -10.506 -44.324   5.310  1.00  1.380          O  
ATOM   9309  H   GLU A 574     -10.293 -39.850   7.297  1.00  1.220          H  
ATOM   9310  HA  GLU A 574     -12.478 -41.178   8.739  1.00  1.160          H  
ATOM   9311 1HB  GLU A 574      -9.587 -42.002   8.269  1.00  1.650          H  
ATOM   9312 2HB  GLU A 574     -10.818 -43.030   8.991  1.00  1.650          H  
ATOM   9313 1HG  GLU A 574     -12.149 -42.888   6.902  1.00  1.650          H  
ATOM   9314 2HG  GLU A 574     -10.882 -41.903   6.181  1.00  1.650          H  
ATOM   9315  N   TYR A 575     -11.530 -39.585  10.760  1.00  0.900          N  
ATOM   9316  CA  TYR A 575     -11.293 -39.215  12.156  1.00  0.860          C  
ATOM   9317  C   TYR A 575     -12.538 -38.728  12.876  1.00  0.870          C  
ATOM   9318  O   TYR A 575     -12.448 -38.199  13.975  1.00  0.830          O  
ATOM   9319  CB  TYR A 575     -10.178 -38.183  12.315  1.00  1.220          C  
ATOM   9320  CG  TYR A 575      -8.839 -38.641  11.866  1.00  1.220          C  
ATOM   9321  CD1 TYR A 575      -8.339 -38.130  10.733  1.00  1.220          C  
ATOM   9322  CD2 TYR A 575      -8.121 -39.578  12.586  1.00  1.220          C  
ATOM   9323  CE1 TYR A 575      -7.109 -38.524  10.269  1.00  1.220          C  
ATOM   9324  CE2 TYR A 575      -6.882 -39.990  12.129  1.00  1.220          C  
ATOM   9325  CZ  TYR A 575      -6.383 -39.458  10.966  1.00  1.220          C  
ATOM   9326  OH  TYR A 575      -5.164 -39.865  10.488  1.00  1.220          O  
ATOM   9327  H   TYR A 575     -12.113 -39.031  10.129  1.00  1.080          H  
ATOM   9328  HA  TYR A 575     -10.965 -40.112  12.679  1.00  1.030          H  
ATOM   9329 1HB  TYR A 575     -10.428 -37.294  11.754  1.00  1.460          H  
ATOM   9330 2HB  TYR A 575     -10.099 -37.901  13.354  1.00  1.460          H  
ATOM   9331  HD1 TYR A 575      -8.927 -37.410  10.206  1.00  1.460          H  
ATOM   9332  HD2 TYR A 575      -8.531 -39.988  13.497  1.00  1.460          H  
ATOM   9333  HE1 TYR A 575      -6.711 -38.106   9.352  1.00  1.460          H  
ATOM   9334  HE2 TYR A 575      -6.306 -40.730  12.681  1.00  1.460          H  
ATOM   9335  HH  TYR A 575      -4.985 -39.432   9.645  1.00  1.460          H  
ATOM   9336  N   GLU A 576     -13.723 -38.914  12.303  1.00  0.920          N  
ATOM   9337  CA  GLU A 576     -14.943 -38.374  12.928  1.00  0.910          C  
ATOM   9338  C   GLU A 576     -15.169 -38.923  14.334  1.00  0.920          C  
ATOM   9339  O   GLU A 576     -15.719 -38.261  15.196  1.00  1.200          O  
ATOM   9340  CB  GLU A 576     -16.170 -38.694  12.072  1.00  1.280          C  
ATOM   9341  CG  GLU A 576     -16.251 -37.954  10.736  1.00  1.280          C  
ATOM   9342  CD  GLU A 576     -17.451 -38.395   9.922  1.00  1.280          C  
ATOM   9343  OE1 GLU A 576     -18.191 -39.217  10.408  1.00  1.280          O  
ATOM   9344  OE2 GLU A 576     -17.608 -37.939   8.815  1.00  1.280          O  
ATOM   9345  H   GLU A 576     -13.792 -39.389  11.413  1.00  1.100          H  
ATOM   9346  HA  GLU A 576     -14.848 -37.292  13.009  1.00  1.090          H  
ATOM   9347 1HB  GLU A 576     -16.190 -39.763  11.858  1.00  1.530          H  
ATOM   9348 2HB  GLU A 576     -17.072 -38.459  12.637  1.00  1.530          H  
ATOM   9349 1HG  GLU A 576     -16.321 -36.881  10.929  1.00  1.530          H  
ATOM   9350 2HG  GLU A 576     -15.338 -38.133  10.166  1.00  1.530          H  
ATOM   9351  N   GLY A 577     -14.783 -40.157  14.577  1.00  1.300          N  
ATOM   9352  CA  GLY A 577     -14.968 -40.739  15.894  1.00  1.320          C  
ATOM   9353  C   GLY A 577     -13.729 -40.587  16.775  1.00  1.260          C  
ATOM   9354  O   GLY A 577     -13.607 -41.270  17.790  1.00  1.410          O  
ATOM   9355  H   GLY A 577     -14.359 -40.708  13.846  1.00  1.560          H  
ATOM   9356 1HA  GLY A 577     -15.821 -40.267  16.383  1.00  1.580          H  
ATOM   9357 2HA  GLY A 577     -15.209 -41.796  15.787  1.00  1.580          H  
ATOM   9358  N   LYS A 578     -12.763 -39.775  16.355  1.00  1.080          N  
ATOM   9359  CA  LYS A 578     -11.516 -39.650  17.085  1.00  1.050          C  
ATOM   9360  C   LYS A 578     -11.303 -38.267  17.673  1.00  0.920          C  
ATOM   9361  O   LYS A 578     -11.912 -37.276  17.245  1.00  0.830          O  
ATOM   9362  CB  LYS A 578     -10.352 -40.022  16.176  1.00  1.480          C  
ATOM   9363  CG  LYS A 578     -10.434 -41.445  15.567  1.00  1.480          C  
ATOM   9364  CD  LYS A 578     -10.335 -42.553  16.633  1.00  1.480          C  
ATOM   9365  CE  LYS A 578     -10.290 -43.937  15.995  1.00  1.480          C  
ATOM   9366  NZ  LYS A 578     -10.331 -45.038  17.017  1.00  1.480          N  
ATOM   9367  H   LYS A 578     -12.885 -39.206  15.513  1.00  1.300          H  
ATOM   9368  HA  LYS A 578     -11.534 -40.339  17.926  1.00  1.260          H  
ATOM   9369 1HB  LYS A 578     -10.289 -39.305  15.359  1.00  1.780          H  
ATOM   9370 2HB  LYS A 578      -9.437 -39.944  16.740  1.00  1.780          H  
ATOM   9371 1HG  LYS A 578     -11.387 -41.546  15.049  1.00  1.780          H  
ATOM   9372 2HG  LYS A 578      -9.649 -41.578  14.837  1.00  1.780          H  
ATOM   9373 1HD  LYS A 578      -9.438 -42.407  17.237  1.00  1.780          H  
ATOM   9374 2HD  LYS A 578     -11.204 -42.519  17.286  1.00  1.780          H  
ATOM   9375 1HE  LYS A 578     -11.140 -44.045  15.324  1.00  1.780          H  
ATOM   9376 2HE  LYS A 578      -9.370 -44.029  15.417  1.00  1.780          H  
ATOM   9377 1HZ  LYS A 578     -10.299 -45.933  16.548  1.00  1.780          H  
ATOM   9378 2HZ  LYS A 578      -9.543 -44.964  17.646  1.00  1.780          H  
ATOM   9379 3HZ  LYS A 578     -11.188 -44.969  17.549  1.00  1.780          H  
ATOM   9380  N   SER A 579     -10.428 -38.202  18.668  1.00  0.960          N  
ATOM   9381  CA  SER A 579     -10.099 -36.925  19.257  1.00  0.880          C  
ATOM   9382  C   SER A 579      -9.218 -36.106  18.336  1.00  0.790          C  
ATOM   9383  O   SER A 579      -8.556 -36.635  17.427  1.00  0.800          O  
ATOM   9384  CB  SER A 579      -9.381 -37.115  20.575  1.00  1.260          C  
ATOM   9385  OG  SER A 579      -8.089 -37.651  20.379  1.00  1.260          O  
ATOM   9386  H   SER A 579      -9.979 -39.040  19.014  1.00  1.150          H  
ATOM   9387  HA  SER A 579     -11.018 -36.367  19.426  1.00  1.060          H  
ATOM   9388 1HB  SER A 579      -9.309 -36.156  21.075  1.00  1.520          H  
ATOM   9389 2HB  SER A 579      -9.963 -37.772  21.218  1.00  1.520          H  
ATOM   9390  HG  SER A 579      -7.720 -37.777  21.266  1.00  1.520          H  
ATOM   9391  N   PHE A 580      -9.166 -34.814  18.634  1.00  0.730          N  
ATOM   9392  CA  PHE A 580      -8.312 -33.872  17.930  1.00  0.670          C  
ATOM   9393  C   PHE A 580      -6.843 -34.311  17.935  1.00  0.660          C  
ATOM   9394  O   PHE A 580      -6.187 -34.344  16.887  1.00  0.650          O  
ATOM   9395  CB  PHE A 580      -8.462 -32.495  18.591  1.00  0.960          C  
ATOM   9396  CG  PHE A 580      -7.607 -31.423  18.024  1.00  0.960          C  
ATOM   9397  CD1 PHE A 580      -7.990 -30.715  16.909  1.00  0.960          C  
ATOM   9398  CD2 PHE A 580      -6.413 -31.118  18.606  1.00  0.960          C  
ATOM   9399  CE1 PHE A 580      -7.197 -29.728  16.398  1.00  0.960          C  
ATOM   9400  CE2 PHE A 580      -5.627 -30.156  18.092  1.00  0.960          C  
ATOM   9401  CZ  PHE A 580      -6.000 -29.453  16.992  1.00  0.960          C  
ATOM   9402  H   PHE A 580      -9.807 -34.466  19.359  1.00  0.880          H  
ATOM   9403  HA  PHE A 580      -8.646 -33.811  16.897  1.00  0.800          H  
ATOM   9404 1HB  PHE A 580      -9.502 -32.173  18.514  1.00  1.150          H  
ATOM   9405 2HB  PHE A 580      -8.233 -32.571  19.661  1.00  1.150          H  
ATOM   9406  HD1 PHE A 580      -8.923 -30.944  16.437  1.00  1.150          H  
ATOM   9407  HD2 PHE A 580      -6.092 -31.657  19.504  1.00  1.150          H  
ATOM   9408  HE1 PHE A 580      -7.513 -29.171  15.510  1.00  1.150          H  
ATOM   9409  HE2 PHE A 580      -4.705 -29.941  18.569  1.00  1.150          H  
ATOM   9410  HZ  PHE A 580      -5.349 -28.681  16.597  1.00  1.150          H  
ATOM   9411  N   THR A 581      -6.331 -34.655  19.118  1.00  0.650          N  
ATOM   9412  CA  THR A 581      -4.930 -35.023  19.274  1.00  0.630          C  
ATOM   9413  C   THR A 581      -4.578 -36.320  18.542  1.00  0.690          C  
ATOM   9414  O   THR A 581      -3.490 -36.428  17.961  1.00  0.700          O  
ATOM   9415  CB  THR A 581      -4.595 -35.158  20.769  1.00  0.890          C  
ATOM   9416  OG1 THR A 581      -5.445 -36.155  21.357  1.00  0.890          O  
ATOM   9417  CG2 THR A 581      -4.829 -33.821  21.481  1.00  0.890          C  
ATOM   9418  H   THR A 581      -6.925 -34.641  19.934  1.00  0.780          H  
ATOM   9419  HA  THR A 581      -4.322 -34.221  18.857  1.00  0.760          H  
ATOM   9420  HB  THR A 581      -3.559 -35.462  20.884  1.00  1.070          H  
ATOM   9421  HG1 THR A 581      -5.083 -36.409  22.216  1.00  1.070          H  
ATOM   9422 1HG2 THR A 581      -4.598 -33.949  22.522  1.00  1.070          H  
ATOM   9423 2HG2 THR A 581      -4.182 -33.052  21.050  1.00  1.070          H  
ATOM   9424 3HG2 THR A 581      -5.868 -33.509  21.382  1.00  1.070          H  
ATOM   9425  N   TYR A 582      -5.503 -37.283  18.529  1.00  0.770          N  
ATOM   9426  CA  TYR A 582      -5.297 -38.536  17.814  1.00  0.870          C  
ATOM   9427  C   TYR A 582      -5.069 -38.243  16.339  1.00  0.770          C  
ATOM   9428  O   TYR A 582      -4.097 -38.716  15.728  1.00  0.830          O  
ATOM   9429  CB  TYR A 582      -6.519 -39.441  17.961  1.00  1.180          C  
ATOM   9430  CG  TYR A 582      -6.432 -40.764  17.236  1.00  1.180          C  
ATOM   9431  CD1 TYR A 582      -5.866 -41.852  17.867  1.00  1.180          C  
ATOM   9432  CD2 TYR A 582      -6.906 -40.889  15.944  1.00  1.180          C  
ATOM   9433  CE1 TYR A 582      -5.790 -43.063  17.217  1.00  1.180          C  
ATOM   9434  CE2 TYR A 582      -6.827 -42.098  15.292  1.00  1.180          C  
ATOM   9435  CZ  TYR A 582      -6.276 -43.183  15.925  1.00  1.180          C  
ATOM   9436  OH  TYR A 582      -6.195 -44.395  15.276  1.00  1.180          O  
ATOM   9437  H   TYR A 582      -6.358 -37.151  19.073  1.00  0.920          H  
ATOM   9438  HA  TYR A 582      -4.412 -39.033  18.210  1.00  1.040          H  
ATOM   9439 1HB  TYR A 582      -6.686 -39.644  19.017  1.00  1.410          H  
ATOM   9440 2HB  TYR A 582      -7.398 -38.915  17.599  1.00  1.410          H  
ATOM   9441  HD1 TYR A 582      -5.485 -41.756  18.883  1.00  1.410          H  
ATOM   9442  HD2 TYR A 582      -7.343 -40.030  15.446  1.00  1.410          H  
ATOM   9443  HE1 TYR A 582      -5.348 -43.923  17.718  1.00  1.410          H  
ATOM   9444  HE2 TYR A 582      -7.204 -42.196  14.275  1.00  1.410          H  
ATOM   9445  HH  TYR A 582      -6.543 -44.307  14.385  1.00  1.410          H  
ATOM   9446  N   ALA A 583      -5.992 -37.460  15.761  1.00  0.690          N  
ATOM   9447  CA  ALA A 583      -5.922 -37.115  14.356  1.00  0.670          C  
ATOM   9448  C   ALA A 583      -4.657 -36.363  14.033  1.00  0.700          C  
ATOM   9449  O   ALA A 583      -4.053 -36.578  12.980  1.00  0.720          O  
ATOM   9450  CB  ALA A 583      -7.109 -36.273  13.970  1.00  0.950          C  
ATOM   9451  H   ALA A 583      -6.773 -37.105  16.329  1.00  0.830          H  
ATOM   9452  HA  ALA A 583      -5.920 -38.035  13.788  1.00  0.800          H  
ATOM   9453 1HB  ALA A 583      -7.063 -36.043  12.916  1.00  1.140          H  
ATOM   9454 2HB  ALA A 583      -8.016 -36.826  14.190  1.00  1.140          H  
ATOM   9455 3HB  ALA A 583      -7.092 -35.350  14.551  1.00  1.140          H  
ATOM   9456  N   ALA A 584      -4.242 -35.465  14.931  1.00  0.700          N  
ATOM   9457  CA  ALA A 584      -3.041 -34.692  14.694  1.00  0.710          C  
ATOM   9458  C   ALA A 584      -1.823 -35.598  14.580  1.00  0.730          C  
ATOM   9459  O   ALA A 584      -0.990 -35.423  13.684  1.00  0.770          O  
ATOM   9460  CB  ALA A 584      -2.843 -33.698  15.826  1.00  0.990          C  
ATOM   9461  H   ALA A 584      -4.812 -35.281  15.763  1.00  0.840          H  
ATOM   9462  HA  ALA A 584      -3.166 -34.156  13.755  1.00  0.850          H  
ATOM   9463 1HB  ALA A 584      -1.965 -33.097  15.628  1.00  1.190          H  
ATOM   9464 2HB  ALA A 584      -3.705 -33.053  15.911  1.00  1.190          H  
ATOM   9465 3HB  ALA A 584      -2.717 -34.238  16.760  1.00  1.190          H  
ATOM   9466  N   PHE A 585      -1.717 -36.583  15.471  1.00  0.740          N  
ATOM   9467  CA  PHE A 585      -0.578 -37.472  15.407  1.00  0.750          C  
ATOM   9468  C   PHE A 585      -0.529 -38.259  14.119  1.00  0.770          C  
ATOM   9469  O   PHE A 585       0.517 -38.335  13.458  1.00  0.770          O  
ATOM   9470  CB  PHE A 585      -0.488 -38.417  16.582  1.00  1.050          C  
ATOM   9471  CG  PHE A 585       0.673 -39.286  16.361  1.00  1.050          C  
ATOM   9472  CD1 PHE A 585       1.945 -38.754  16.473  1.00  1.050          C  
ATOM   9473  CD2 PHE A 585       0.524 -40.614  15.998  1.00  1.050          C  
ATOM   9474  CE1 PHE A 585       3.033 -39.516  16.209  1.00  1.050          C  
ATOM   9475  CE2 PHE A 585       1.622 -41.386  15.748  1.00  1.050          C  
ATOM   9476  CZ  PHE A 585       2.882 -40.834  15.849  1.00  1.050          C  
ATOM   9477  H   PHE A 585      -2.406 -36.664  16.230  1.00  0.890          H  
ATOM   9478  HA  PHE A 585       0.314 -36.863  15.435  1.00  0.900          H  
ATOM   9479 1HB  PHE A 585      -0.356 -37.859  17.501  1.00  1.260          H  
ATOM   9480 2HB  PHE A 585      -1.395 -39.022  16.659  1.00  1.260          H  
ATOM   9481  HD1 PHE A 585       2.072 -37.709  16.758  1.00  1.260          H  
ATOM   9482  HD2 PHE A 585      -0.477 -41.040  15.900  1.00  1.260          H  
ATOM   9483  HE1 PHE A 585       4.029 -39.083  16.289  1.00  1.260          H  
ATOM   9484  HE2 PHE A 585       1.499 -42.427  15.461  1.00  1.260          H  
ATOM   9485  HZ  PHE A 585       3.761 -41.442  15.648  1.00  1.260          H  
ATOM   9486  N   HIS A 586      -1.650 -38.864  13.754  1.00  0.800          N  
ATOM   9487  CA  HIS A 586      -1.641 -39.684  12.566  1.00  0.830          C  
ATOM   9488  C   HIS A 586      -1.485 -38.850  11.301  1.00  0.800          C  
ATOM   9489  O   HIS A 586      -0.805 -39.283  10.373  1.00  0.790          O  
ATOM   9490  CB  HIS A 586      -2.863 -40.578  12.552  1.00  1.150          C  
ATOM   9491  CG  HIS A 586      -2.723 -41.680  13.551  1.00  1.150          C  
ATOM   9492  ND1 HIS A 586      -1.867 -42.755  13.363  1.00  1.150          N  
ATOM   9493  CD2 HIS A 586      -3.280 -41.858  14.759  1.00  1.150          C  
ATOM   9494  CE1 HIS A 586      -1.934 -43.551  14.407  1.00  1.150          C  
ATOM   9495  NE2 HIS A 586      -2.777 -43.034  15.268  1.00  1.150          N  
ATOM   9496  H   HIS A 586      -2.500 -38.767  14.323  1.00  0.960          H  
ATOM   9497  HA  HIS A 586      -0.780 -40.348  12.614  1.00  1.000          H  
ATOM   9498 1HB  HIS A 586      -3.748 -39.987  12.806  1.00  1.380          H  
ATOM   9499 2HB  HIS A 586      -3.006 -41.004  11.563  1.00  1.380          H  
ATOM   9500  HD2 HIS A 586      -3.990 -41.197  15.240  1.00  1.380          H  
ATOM   9501  HE1 HIS A 586      -1.378 -44.479  14.539  1.00  1.380          H  
ATOM   9502  HE2 HIS A 586      -3.016 -43.437  16.165  1.00  1.380          H  
ATOM   9503  N   ALA A 587      -2.084 -37.655  11.231  1.00  0.790          N  
ATOM   9504  CA  ALA A 587      -1.893 -36.825  10.046  1.00  0.800          C  
ATOM   9505  C   ALA A 587      -0.409 -36.456   9.901  1.00  0.750          C  
ATOM   9506  O   ALA A 587       0.143 -36.451   8.788  1.00  0.740          O  
ATOM   9507  CB  ALA A 587      -2.756 -35.588  10.120  1.00  1.120          C  
ATOM   9508  H   ALA A 587      -2.683 -37.312  11.987  1.00  0.950          H  
ATOM   9509  HA  ALA A 587      -2.188 -37.407   9.178  1.00  0.960          H  
ATOM   9510 1HB  ALA A 587      -2.631 -34.997   9.228  1.00  1.340          H  
ATOM   9511 2HB  ALA A 587      -3.792 -35.897  10.211  1.00  1.340          H  
ATOM   9512 3HB  ALA A 587      -2.468 -34.997  10.996  1.00  1.340          H  
ATOM   9513  N   HIS A 588       0.269 -36.186  11.022  1.00  0.720          N  
ATOM   9514  CA  HIS A 588       1.689 -35.906  10.953  1.00  0.710          C  
ATOM   9515  C   HIS A 588       2.431 -37.122  10.419  1.00  0.700          C  
ATOM   9516  O   HIS A 588       3.101 -37.056   9.387  1.00  0.690          O  
ATOM   9517  CB  HIS A 588       2.233 -35.524  12.328  1.00  1.000          C  
ATOM   9518  CG  HIS A 588       3.727 -35.370  12.389  1.00  1.000          C  
ATOM   9519  ND1 HIS A 588       4.403 -34.295  11.849  1.00  1.000          N  
ATOM   9520  CD2 HIS A 588       4.670 -36.169  12.946  1.00  1.000          C  
ATOM   9521  CE1 HIS A 588       5.702 -34.441  12.074  1.00  1.000          C  
ATOM   9522  NE2 HIS A 588       5.880 -35.567  12.744  1.00  1.000          N  
ATOM   9523  H   HIS A 588      -0.216 -36.120  11.926  1.00  0.860          H  
ATOM   9524  HA  HIS A 588       1.865 -35.070  10.284  1.00  0.850          H  
ATOM   9525 1HB  HIS A 588       1.781 -34.579  12.626  1.00  1.200          H  
ATOM   9526 2HB  HIS A 588       1.932 -36.269  13.060  1.00  1.200          H  
ATOM   9527  HD1 HIS A 588       4.007 -33.499  11.389  1.00  1.200          H  
ATOM   9528  HD2 HIS A 588       4.610 -37.118  13.482  1.00  1.200          H  
ATOM   9529  HE1 HIS A 588       6.423 -33.693  11.721  1.00  1.200          H  
ATOM   9530  N   LYS A 589       2.243 -38.271  11.059  1.00  0.750          N  
ATOM   9531  CA  LYS A 589       2.923 -39.492  10.647  1.00  0.770          C  
ATOM   9532  C   LYS A 589       2.649 -39.915   9.189  1.00  0.790          C  
ATOM   9533  O   LYS A 589       3.558 -40.389   8.500  1.00  0.820          O  
ATOM   9534  CB  LYS A 589       2.546 -40.628  11.603  1.00  1.070          C  
ATOM   9535  CG  LYS A 589       3.244 -41.965  11.331  1.00  1.070          C  
ATOM   9536  CD  LYS A 589       2.875 -43.004  12.389  1.00  1.070          C  
ATOM   9537  CE  LYS A 589       3.532 -44.350  12.098  1.00  1.070          C  
ATOM   9538  NZ  LYS A 589       3.188 -45.377  13.124  1.00  1.070          N  
ATOM   9539  H   LYS A 589       1.645 -38.289  11.894  1.00  0.900          H  
ATOM   9540  HA  LYS A 589       3.995 -39.315  10.739  1.00  0.920          H  
ATOM   9541 1HB  LYS A 589       2.761 -40.325  12.629  1.00  1.280          H  
ATOM   9542 2HB  LYS A 589       1.469 -40.797  11.540  1.00  1.280          H  
ATOM   9543 1HG  LYS A 589       2.943 -42.339  10.350  1.00  1.280          H  
ATOM   9544 2HG  LYS A 589       4.324 -41.816  11.327  1.00  1.280          H  
ATOM   9545 1HD  LYS A 589       3.204 -42.656  13.366  1.00  1.280          H  
ATOM   9546 2HD  LYS A 589       1.789 -43.126  12.413  1.00  1.280          H  
ATOM   9547 1HE  LYS A 589       3.200 -44.701  11.121  1.00  1.280          H  
ATOM   9548 2HE  LYS A 589       4.614 -44.220  12.077  1.00  1.280          H  
ATOM   9549 1HZ  LYS A 589       3.642 -46.250  12.892  1.00  1.280          H  
ATOM   9550 2HZ  LYS A 589       3.503 -45.067  14.036  1.00  1.280          H  
ATOM   9551 3HZ  LYS A 589       2.186 -45.514  13.143  1.00  1.280          H  
ATOM   9552  N   LYS A 590       1.397 -39.787   8.731  1.00  0.780          N  
ATOM   9553  CA  LYS A 590       0.991 -40.221   7.397  1.00  0.810          C  
ATOM   9554  C   LYS A 590       1.151 -39.205   6.268  1.00  0.810          C  
ATOM   9555  O   LYS A 590       1.482 -39.592   5.143  1.00  0.820          O  
ATOM   9556  CB  LYS A 590      -0.475 -40.650   7.430  1.00  1.120          C  
ATOM   9557  CG  LYS A 590      -0.728 -41.918   8.222  1.00  1.120          C  
ATOM   9558  CD  LYS A 590      -2.204 -42.289   8.234  1.00  1.120          C  
ATOM   9559  CE  LYS A 590      -2.439 -43.576   9.028  1.00  1.120          C  
ATOM   9560  NZ  LYS A 590      -3.878 -43.962   9.067  1.00  1.120          N  
ATOM   9561  H   LYS A 590       0.686 -39.411   9.355  1.00  0.940          H  
ATOM   9562  HA  LYS A 590       1.599 -41.087   7.138  1.00  0.970          H  
ATOM   9563 1HB  LYS A 590      -1.073 -39.849   7.867  1.00  1.350          H  
ATOM   9564 2HB  LYS A 590      -0.832 -40.799   6.411  1.00  1.350          H  
ATOM   9565 1HG  LYS A 590      -0.150 -42.734   7.791  1.00  1.350          H  
ATOM   9566 2HG  LYS A 590      -0.392 -41.762   9.251  1.00  1.350          H  
ATOM   9567 1HD  LYS A 590      -2.772 -41.478   8.699  1.00  1.350          H  
ATOM   9568 2HD  LYS A 590      -2.560 -42.420   7.212  1.00  1.350          H  
ATOM   9569 1HE  LYS A 590      -1.869 -44.384   8.573  1.00  1.350          H  
ATOM   9570 2HE  LYS A 590      -2.088 -43.428  10.053  1.00  1.350          H  
ATOM   9571 1HZ  LYS A 590      -3.982 -44.812   9.604  1.00  1.350          H  
ATOM   9572 2HZ  LYS A 590      -4.413 -43.224   9.503  1.00  1.350          H  
ATOM   9573 3HZ  LYS A 590      -4.217 -44.115   8.128  1.00  1.350          H  
ATOM   9574  N   TYR A 591       0.875 -37.919   6.522  1.00  0.800          N  
ATOM   9575  CA  TYR A 591       0.902 -36.920   5.466  1.00  0.800          C  
ATOM   9576  C   TYR A 591       1.923 -35.803   5.713  1.00  0.750          C  
ATOM   9577  O   TYR A 591       2.236 -35.046   4.793  1.00  0.740          O  
ATOM   9578  CB  TYR A 591      -0.481 -36.295   5.330  1.00  1.120          C  
ATOM   9579  CG  TYR A 591      -1.552 -37.295   5.132  1.00  1.120          C  
ATOM   9580  CD1 TYR A 591      -2.530 -37.409   6.092  1.00  1.120          C  
ATOM   9581  CD2 TYR A 591      -1.557 -38.125   4.036  1.00  1.120          C  
ATOM   9582  CE1 TYR A 591      -3.525 -38.334   5.948  1.00  1.120          C  
ATOM   9583  CE2 TYR A 591      -2.547 -39.051   3.886  1.00  1.120          C  
ATOM   9584  CZ  TYR A 591      -3.536 -39.156   4.832  1.00  1.120          C  
ATOM   9585  OH  TYR A 591      -4.532 -40.086   4.671  1.00  1.120          O  
ATOM   9586  H   TYR A 591       0.609 -37.602   7.449  1.00  0.960          H  
ATOM   9587  HA  TYR A 591       1.174 -37.406   4.532  1.00  0.960          H  
ATOM   9588 1HB  TYR A 591      -0.710 -35.737   6.235  1.00  1.340          H  
ATOM   9589 2HB  TYR A 591      -0.496 -35.601   4.492  1.00  1.340          H  
ATOM   9590  HD1 TYR A 591      -2.512 -36.754   6.959  1.00  1.340          H  
ATOM   9591  HD2 TYR A 591      -0.782 -38.048   3.293  1.00  1.340          H  
ATOM   9592  HE1 TYR A 591      -4.305 -38.417   6.706  1.00  1.340          H  
ATOM   9593  HE2 TYR A 591      -2.551 -39.705   3.015  1.00  1.340          H  
ATOM   9594  HH  TYR A 591      -5.208 -39.957   5.346  1.00  1.340          H  
ATOM   9595  N   GLY A 592       2.424 -35.664   6.954  1.00  0.720          N  
ATOM   9596  CA  GLY A 592       3.315 -34.561   7.301  1.00  0.670          C  
ATOM   9597  C   GLY A 592       2.529 -33.286   7.596  1.00  0.660          C  
ATOM   9598  O   GLY A 592       3.026 -32.171   7.397  1.00  0.620          O  
ATOM   9599  H   GLY A 592       2.179 -36.309   7.707  1.00  0.860          H  
ATOM   9600 1HA  GLY A 592       3.901 -34.842   8.176  1.00  0.800          H  
ATOM   9601 2HA  GLY A 592       4.013 -34.385   6.484  1.00  0.800          H  
ATOM   9602  N   VAL A 593       1.278 -33.459   8.028  1.00  0.700          N  
ATOM   9603  CA  VAL A 593       0.408 -32.333   8.309  1.00  0.690          C  
ATOM   9604  C   VAL A 593       0.274 -32.033   9.791  1.00  0.670          C  
ATOM   9605  O   VAL A 593      -0.069 -32.906  10.586  1.00  0.670          O  
ATOM   9606  CB  VAL A 593      -0.964 -32.613   7.697  1.00  0.970          C  
ATOM   9607  CG1 VAL A 593      -1.938 -31.506   8.023  1.00  0.970          C  
ATOM   9608  CG2 VAL A 593      -0.786 -32.720   6.222  1.00  0.970          C  
ATOM   9609  H   VAL A 593       0.940 -34.409   8.216  1.00  0.840          H  
ATOM   9610  HA  VAL A 593       0.825 -31.447   7.822  1.00  0.830          H  
ATOM   9611  HB  VAL A 593      -1.352 -33.543   8.083  1.00  1.160          H  
ATOM   9612 1HG1 VAL A 593      -2.890 -31.715   7.553  1.00  1.160          H  
ATOM   9613 2HG1 VAL A 593      -2.082 -31.418   9.100  1.00  1.160          H  
ATOM   9614 3HG1 VAL A 593      -1.534 -30.588   7.641  1.00  1.160          H  
ATOM   9615 1HG2 VAL A 593      -1.725 -32.924   5.775  1.00  1.160          H  
ATOM   9616 2HG2 VAL A 593      -0.397 -31.783   5.860  1.00  1.160          H  
ATOM   9617 3HG2 VAL A 593      -0.089 -33.508   5.979  1.00  1.160          H  
ATOM   9618  N   CYS A 594       0.547 -30.785  10.160  1.00  0.670          N  
ATOM   9619  CA  CYS A 594       0.440 -30.342  11.550  1.00  0.640          C  
ATOM   9620  C   CYS A 594      -0.919 -29.708  11.801  1.00  0.570          C  
ATOM   9621  O   CYS A 594      -1.293 -28.738  11.146  1.00  0.580          O  
ATOM   9622  CB  CYS A 594       1.554 -29.360  11.898  1.00  0.910          C  
ATOM   9623  SG  CYS A 594       1.449 -28.623  13.566  1.00  0.910          S  
ATOM   9624  H   CYS A 594       0.808 -30.106   9.431  1.00  0.800          H  
ATOM   9625  HA  CYS A 594       0.543 -31.212  12.199  1.00  0.770          H  
ATOM   9626 1HB  CYS A 594       2.522 -29.860  11.812  1.00  1.090          H  
ATOM   9627 2HB  CYS A 594       1.548 -28.593  11.199  1.00  1.090          H  
ATOM   9628  HG  CYS A 594       2.112 -29.570  14.239  1.00  1.090          H  
ATOM   9629  N   LEU A 595      -1.679 -30.264  12.726  1.00  0.560          N  
ATOM   9630  CA  LEU A 595      -3.018 -29.754  13.002  1.00  0.520          C  
ATOM   9631  C   LEU A 595      -2.931 -28.681  14.113  1.00  0.480          C  
ATOM   9632  O   LEU A 595      -2.315 -28.910  15.154  1.00  0.530          O  
ATOM   9633  CB  LEU A 595      -3.935 -30.950  13.343  1.00  0.740          C  
ATOM   9634  CG  LEU A 595      -5.426 -30.683  13.622  1.00  0.740          C  
ATOM   9635  CD1 LEU A 595      -6.136 -30.159  12.381  1.00  0.740          C  
ATOM   9636  CD2 LEU A 595      -6.120 -32.012  14.090  1.00  0.740          C  
ATOM   9637  H   LEU A 595      -1.311 -31.053  13.238  1.00  0.670          H  
ATOM   9638  HA  LEU A 595      -3.396 -29.276  12.101  1.00  0.620          H  
ATOM   9639 1HB  LEU A 595      -3.873 -31.669  12.528  1.00  0.890          H  
ATOM   9640 2HB  LEU A 595      -3.535 -31.414  14.229  1.00  0.890          H  
ATOM   9641  HG  LEU A 595      -5.499 -29.935  14.364  1.00  0.890          H  
ATOM   9642 1HD1 LEU A 595      -7.178 -29.977  12.640  1.00  0.890          H  
ATOM   9643 2HD1 LEU A 595      -5.687 -29.231  12.041  1.00  0.890          H  
ATOM   9644 3HD1 LEU A 595      -6.086 -30.894  11.585  1.00  0.890          H  
ATOM   9645 1HD2 LEU A 595      -7.172 -31.825  14.293  1.00  0.890          H  
ATOM   9646 2HD2 LEU A 595      -6.040 -32.764  13.315  1.00  0.890          H  
ATOM   9647 3HD2 LEU A 595      -5.650 -32.380  14.995  1.00  0.890          H  
ATOM   9648  N   ILE A 596      -3.485 -27.486  13.847  1.00  0.470          N  
ATOM   9649  CA  ILE A 596      -3.419 -26.331  14.757  1.00  0.470          C  
ATOM   9650  C   ILE A 596      -4.628 -26.179  15.644  1.00  0.440          C  
ATOM   9651  O   ILE A 596      -4.491 -26.024  16.862  1.00  0.500          O  
ATOM   9652  CB  ILE A 596      -3.367 -24.993  13.984  1.00  0.660          C  
ATOM   9653  CG1 ILE A 596      -2.126 -24.897  13.140  1.00  0.660          C  
ATOM   9654  CG2 ILE A 596      -3.459 -23.766  15.001  1.00  0.660          C  
ATOM   9655  CD1 ILE A 596      -2.232 -23.767  12.154  1.00  0.660          C  
ATOM   9656  H   ILE A 596      -3.998 -27.364  12.974  1.00  0.560          H  
ATOM   9657  HA  ILE A 596      -2.535 -26.438  15.384  1.00  0.560          H  
ATOM   9658  HB  ILE A 596      -4.204 -24.944  13.311  1.00  0.790          H  
ATOM   9659 1HG1 ILE A 596      -1.258 -24.737  13.778  1.00  0.790          H  
ATOM   9660 2HG1 ILE A 596      -1.982 -25.830  12.593  1.00  0.790          H  
ATOM   9661 1HG2 ILE A 596      -3.453 -22.823  14.481  1.00  0.790          H  
ATOM   9662 2HG2 ILE A 596      -4.374 -23.799  15.582  1.00  0.790          H  
ATOM   9663 3HG2 ILE A 596      -2.607 -23.802  15.684  1.00  0.790          H  
ATOM   9664 1HD1 ILE A 596      -1.363 -23.711  11.562  1.00  0.790          H  
ATOM   9665 2HD1 ILE A 596      -3.090 -23.967  11.523  1.00  0.790          H  
ATOM   9666 3HD1 ILE A 596      -2.357 -22.815  12.639  1.00  0.790          H  
ATOM   9667  N   GLY A 597      -5.802 -26.152  15.023  1.00  0.460          N  
ATOM   9668  CA  GLY A 597      -7.007 -25.846  15.780  1.00  0.480          C  
ATOM   9669  C   GLY A 597      -8.301 -25.992  15.004  1.00  0.520          C  
ATOM   9670  O   GLY A 597      -8.302 -26.394  13.834  1.00  0.580          O  
ATOM   9671  H   GLY A 597      -5.821 -26.323  14.016  1.00  0.550          H  
ATOM   9672 1HA  GLY A 597      -7.049 -26.466  16.674  1.00  0.580          H  
ATOM   9673 2HA  GLY A 597      -6.925 -24.817  16.118  1.00  0.580          H  
ATOM   9674  N   LEU A 598      -9.406 -25.700  15.697  1.00  0.560          N  
ATOM   9675  CA  LEU A 598     -10.755 -25.890  15.146  1.00  0.630          C  
ATOM   9676  C   LEU A 598     -11.706 -24.689  15.199  1.00  0.610          C  
ATOM   9677  O   LEU A 598     -11.602 -23.817  16.068  1.00  0.630          O  
ATOM   9678  CB  LEU A 598     -11.442 -27.043  15.889  1.00  0.850          C  
ATOM   9679  CG  LEU A 598     -10.701 -28.405  15.915  1.00  0.850          C  
ATOM   9680  CD1 LEU A 598     -11.471 -29.337  16.808  1.00  0.850          C  
ATOM   9681  CD2 LEU A 598     -10.552 -28.986  14.514  1.00  0.850          C  
ATOM   9682  H   LEU A 598      -9.264 -25.314  16.635  1.00  0.670          H  
ATOM   9683  HA  LEU A 598     -10.650 -26.152  14.096  1.00  0.760          H  
ATOM   9684 1HB  LEU A 598     -11.606 -26.733  16.921  1.00  1.020          H  
ATOM   9685 2HB  LEU A 598     -12.419 -27.210  15.425  1.00  1.020          H  
ATOM   9686  HG  LEU A 598      -9.720 -28.263  16.351  1.00  1.020          H  
ATOM   9687 1HD1 LEU A 598     -10.978 -30.289  16.885  1.00  1.020          H  
ATOM   9688 2HD1 LEU A 598     -11.564 -28.910  17.800  1.00  1.020          H  
ATOM   9689 3HD1 LEU A 598     -12.463 -29.481  16.384  1.00  1.020          H  
ATOM   9690 1HD2 LEU A 598     -10.034 -29.936  14.560  1.00  1.020          H  
ATOM   9691 2HD2 LEU A 598     -11.538 -29.135  14.070  1.00  1.020          H  
ATOM   9692 3HD2 LEU A 598      -9.984 -28.316  13.893  1.00  1.020          H  
ATOM   9693  N   LYS A 599     -12.686 -24.695  14.285  1.00  0.660          N  
ATOM   9694  CA  LYS A 599     -13.794 -23.721  14.263  1.00  0.650          C  
ATOM   9695  C   LYS A 599     -15.125 -24.480  14.077  1.00  0.650          C  
ATOM   9696  O   LYS A 599     -15.274 -25.328  13.186  1.00  0.680          O  
ATOM   9697  CB  LYS A 599     -13.568 -22.682  13.156  1.00  0.910          C  
ATOM   9698  CG  LYS A 599     -14.589 -21.545  13.047  1.00  0.910          C  
ATOM   9699  CD  LYS A 599     -14.156 -20.550  11.927  1.00  0.910          C  
ATOM   9700  CE  LYS A 599     -15.139 -19.381  11.772  1.00  0.910          C  
ATOM   9701  NZ  LYS A 599     -14.714 -18.406  10.694  1.00  0.910          N  
ATOM   9702  H   LYS A 599     -12.650 -25.426  13.563  1.00  0.790          H  
ATOM   9703  HA  LYS A 599     -13.834 -23.200  15.224  1.00  0.780          H  
ATOM   9704 1HB  LYS A 599     -12.626 -22.217  13.317  1.00  1.100          H  
ATOM   9705 2HB  LYS A 599     -13.522 -23.183  12.202  1.00  1.100          H  
ATOM   9706 1HG  LYS A 599     -15.581 -21.948  12.821  1.00  1.100          H  
ATOM   9707 2HG  LYS A 599     -14.641 -21.012  14.005  1.00  1.100          H  
ATOM   9708 1HD  LYS A 599     -13.173 -20.147  12.174  1.00  1.100          H  
ATOM   9709 2HD  LYS A 599     -14.079 -21.085  10.979  1.00  1.100          H  
ATOM   9710 1HE  LYS A 599     -16.125 -19.774  11.530  1.00  1.100          H  
ATOM   9711 2HE  LYS A 599     -15.195 -18.848  12.713  1.00  1.100          H  
ATOM   9712 1HZ  LYS A 599     -15.384 -17.654  10.640  1.00  1.100          H  
ATOM   9713 2HZ  LYS A 599     -13.808 -18.022  10.921  1.00  1.100          H  
ATOM   9714 3HZ  LYS A 599     -14.661 -18.857   9.790  1.00  1.100          H  
ATOM   9715  N   ARG A 600     -16.106 -24.220  14.938  1.00  0.650          N  
ATOM   9716  CA  ARG A 600     -17.365 -24.963  14.876  1.00  0.670          C  
ATOM   9717  C   ARG A 600     -18.455 -24.176  14.164  1.00  0.750          C  
ATOM   9718  O   ARG A 600     -18.524 -22.954  14.263  1.00  0.730          O  
ATOM   9719  CB  ARG A 600     -17.857 -25.295  16.276  1.00  0.930          C  
ATOM   9720  CG  ARG A 600     -16.862 -26.036  17.186  1.00  0.930          C  
ATOM   9721  CD  ARG A 600     -16.447 -27.395  16.687  1.00  0.930          C  
ATOM   9722  NE  ARG A 600     -17.563 -28.333  16.522  1.00  0.930          N  
ATOM   9723  CZ  ARG A 600     -18.153 -29.060  17.504  1.00  0.930          C  
ATOM   9724  NH1 ARG A 600     -17.774 -28.932  18.764  1.00  0.930          N  
ATOM   9725  NH2 ARG A 600     -19.120 -29.908  17.187  1.00  0.930          N  
ATOM   9726  H   ARG A 600     -15.983 -23.490  15.641  1.00  0.780          H  
ATOM   9727  HA  ARG A 600     -17.202 -25.890  14.324  1.00  0.800          H  
ATOM   9728 1HB  ARG A 600     -18.136 -24.371  16.781  1.00  1.120          H  
ATOM   9729 2HB  ARG A 600     -18.755 -25.905  16.207  1.00  1.120          H  
ATOM   9730 1HG  ARG A 600     -15.957 -25.435  17.282  1.00  1.120          H  
ATOM   9731 2HG  ARG A 600     -17.310 -26.156  18.170  1.00  1.120          H  
ATOM   9732 1HD  ARG A 600     -15.955 -27.291  15.720  1.00  1.120          H  
ATOM   9733 2HD  ARG A 600     -15.742 -27.824  17.373  1.00  1.120          H  
ATOM   9734  HE  ARG A 600     -17.862 -28.521  15.553  1.00  1.120          H  
ATOM   9735 1HH1 ARG A 600     -17.033 -28.286  19.004  1.00  1.120          H  
ATOM   9736 2HH1 ARG A 600     -18.214 -29.482  19.486  1.00  1.120          H  
ATOM   9737 1HH2 ARG A 600     -19.409 -30.001  16.218  1.00  1.120          H  
ATOM   9738 2HH2 ARG A 600     -19.564 -30.461  17.899  1.00  1.120          H  
ATOM   9739  N   GLU A 601     -19.407 -24.873  13.553  1.00  0.910          N  
ATOM   9740  CA  GLU A 601     -20.507 -24.178  12.887  1.00  1.000          C  
ATOM   9741  C   GLU A 601     -21.312 -23.295  13.838  1.00  1.000          C  
ATOM   9742  O   GLU A 601     -21.790 -22.228  13.453  1.00  1.020          O  
ATOM   9743  CB  GLU A 601     -21.447 -25.174  12.204  1.00  1.360          C  
ATOM   9744  CG  GLU A 601     -20.871 -25.860  10.963  1.00  1.360          C  
ATOM   9745  CD  GLU A 601     -21.839 -26.834  10.340  1.00  1.360          C  
ATOM   9746  OE1 GLU A 601     -22.773 -27.215  11.001  1.00  1.360          O  
ATOM   9747  OE2 GLU A 601     -21.657 -27.173   9.195  1.00  1.360          O  
ATOM   9748  H   GLU A 601     -19.331 -25.882  13.494  1.00  1.090          H  
ATOM   9749  HA  GLU A 601     -20.081 -23.534  12.117  1.00  1.200          H  
ATOM   9750 1HB  GLU A 601     -21.730 -25.949  12.918  1.00  1.640          H  
ATOM   9751 2HB  GLU A 601     -22.362 -24.660  11.910  1.00  1.640          H  
ATOM   9752 1HG  GLU A 601     -20.615 -25.098  10.228  1.00  1.640          H  
ATOM   9753 2HG  GLU A 601     -19.954 -26.385  11.234  1.00  1.640          H  
ATOM   9754  N   ASP A 602     -21.425 -23.719  15.090  1.00  1.020          N  
ATOM   9755  CA  ASP A 602     -22.198 -23.001  16.082  1.00  1.050          C  
ATOM   9756  C   ASP A 602     -21.351 -22.115  17.006  1.00  1.170          C  
ATOM   9757  O   ASP A 602     -21.816 -21.769  18.100  1.00  1.380          O  
ATOM   9758  CB  ASP A 602     -22.993 -24.006  16.903  1.00  1.460          C  
ATOM   9759  CG  ASP A 602     -24.045 -24.753  16.070  1.00  1.460          C  
ATOM   9760  OD1 ASP A 602     -24.775 -24.131  15.335  1.00  1.460          O  
ATOM   9761  OD2 ASP A 602     -24.069 -25.959  16.159  1.00  1.460          O  
ATOM   9762  H   ASP A 602     -21.019 -24.608  15.342  1.00  1.220          H  
ATOM   9763  HA  ASP A 602     -22.903 -22.356  15.556  1.00  1.260          H  
ATOM   9764 1HB  ASP A 602     -22.313 -24.730  17.351  1.00  1.750          H  
ATOM   9765 2HB  ASP A 602     -23.505 -23.481  17.705  1.00  1.750          H  
ATOM   9766  N   ASN A 603     -20.096 -21.821  16.617  1.00  1.140          N  
ATOM   9767  CA  ASN A 603     -19.199 -20.956  17.393  1.00  1.370          C  
ATOM   9768  C   ASN A 603     -18.047 -20.490  16.498  1.00  1.320          C  
ATOM   9769  O   ASN A 603     -17.166 -21.291  16.156  1.00  1.480          O  
ATOM   9770  CB  ASN A 603     -18.670 -21.656  18.642  1.00  1.830          C  
ATOM   9771  CG  ASN A 603     -17.895 -20.714  19.589  1.00  1.830          C  
ATOM   9772  OD1 ASN A 603     -17.293 -19.708  19.177  1.00  1.830          O  
ATOM   9773  ND2 ASN A 603     -17.907 -21.046  20.872  1.00  1.830          N  
ATOM   9774  H   ASN A 603     -19.739 -22.173  15.722  1.00  1.370          H  
ATOM   9775  HA  ASN A 603     -19.749 -20.064  17.700  1.00  1.640          H  
ATOM   9776 1HB  ASN A 603     -19.491 -22.099  19.190  1.00  2.190          H  
ATOM   9777 2HB  ASN A 603     -18.005 -22.464  18.343  1.00  2.190          H  
ATOM   9778 1HD2 ASN A 603     -17.421 -20.489  21.547  1.00  2.190          H  
ATOM   9779 2HD2 ASN A 603     -18.405 -21.856  21.179  1.00  2.190          H  
ATOM   9780  N   LYS A 604     -18.018 -19.193  16.185  1.00  1.230          N  
ATOM   9781  CA  LYS A 604     -17.061 -18.613  15.240  1.00  1.180          C  
ATOM   9782  C   LYS A 604     -15.648 -18.453  15.831  1.00  1.010          C  
ATOM   9783  O   LYS A 604     -14.721 -18.051  15.120  1.00  0.980          O  
ATOM   9784  CB  LYS A 604     -17.549 -17.228  14.786  1.00  1.670          C  
ATOM   9785  CG  LYS A 604     -18.943 -17.181  14.108  1.00  1.670          C  
ATOM   9786  CD  LYS A 604     -18.993 -17.766  12.702  1.00  1.670          C  
ATOM   9787  CE  LYS A 604     -20.432 -17.654  12.123  1.00  1.670          C  
ATOM   9788  NZ  LYS A 604     -20.868 -16.215  11.901  1.00  1.670          N  
ATOM   9789  H   LYS A 604     -18.744 -18.594  16.591  1.00  1.480          H  
ATOM   9790  HA  LYS A 604     -16.988 -19.281  14.385  1.00  1.420          H  
ATOM   9791 1HB  LYS A 604     -17.589 -16.567  15.653  1.00  2.010          H  
ATOM   9792 2HB  LYS A 604     -16.827 -16.805  14.092  1.00  2.010          H  
ATOM   9793 1HG  LYS A 604     -19.651 -17.733  14.729  1.00  2.010          H  
ATOM   9794 2HG  LYS A 604     -19.271 -16.141  14.080  1.00  2.010          H  
ATOM   9795 1HD  LYS A 604     -18.303 -17.226  12.055  1.00  2.010          H  
ATOM   9796 2HD  LYS A 604     -18.705 -18.818  12.729  1.00  2.010          H  
ATOM   9797 1HE  LYS A 604     -20.475 -18.188  11.175  1.00  2.010          H  
ATOM   9798 2HE  LYS A 604     -21.125 -18.125  12.822  1.00  2.010          H  
ATOM   9799 1HZ  LYS A 604     -21.821 -16.166  11.538  1.00  2.010          H  
ATOM   9800 2HZ  LYS A 604     -20.864 -15.678  12.781  1.00  2.010          H  
ATOM   9801 3HZ  LYS A 604     -20.261 -15.758  11.253  1.00  2.010          H  
ATOM   9802  N   SER A 605     -15.497 -18.691  17.134  1.00  0.930          N  
ATOM   9803  CA  SER A 605     -14.198 -18.607  17.794  1.00  0.810          C  
ATOM   9804  C   SER A 605     -13.285 -19.707  17.276  1.00  0.720          C  
ATOM   9805  O   SER A 605     -13.722 -20.841  17.081  1.00  0.800          O  
ATOM   9806  CB  SER A 605     -14.339 -18.753  19.305  1.00  1.180          C  
ATOM   9807  OG  SER A 605     -13.085 -18.742  19.960  1.00  1.180          O  
ATOM   9808  H   SER A 605     -16.304 -18.995  17.681  1.00  1.120          H  
ATOM   9809  HA  SER A 605     -13.747 -17.641  17.566  1.00  0.970          H  
ATOM   9810 1HB  SER A 605     -14.962 -17.951  19.683  1.00  1.420          H  
ATOM   9811 2HB  SER A 605     -14.837 -19.689  19.528  1.00  1.420          H  
ATOM   9812  HG  SER A 605     -12.719 -19.631  19.833  1.00  1.420          H  
ATOM   9813  N   ILE A 606     -12.010 -19.402  17.091  1.00  0.610          N  
ATOM   9814  CA  ILE A 606     -11.077 -20.445  16.682  1.00  0.540          C  
ATOM   9815  C   ILE A 606     -10.321 -20.910  17.901  1.00  0.500          C  
ATOM   9816  O   ILE A 606      -9.870 -20.099  18.708  1.00  0.490          O  
ATOM   9817  CB  ILE A 606     -10.093 -20.024  15.575  1.00  0.780          C  
ATOM   9818  CG1 ILE A 606     -10.849 -19.648  14.304  1.00  0.780          C  
ATOM   9819  CG2 ILE A 606      -9.119 -21.212  15.322  1.00  0.780          C  
ATOM   9820  CD1 ILE A 606      -9.975 -18.968  13.242  1.00  0.780          C  
ATOM   9821  H   ILE A 606     -11.691 -18.456  17.256  1.00  0.730          H  
ATOM   9822  HA  ILE A 606     -11.640 -21.295  16.300  1.00  0.650          H  
ATOM   9823  HB  ILE A 606      -9.553 -19.153  15.862  1.00  0.940          H  
ATOM   9824 1HG1 ILE A 606     -11.273 -20.536  13.884  1.00  0.940          H  
ATOM   9825 2HG1 ILE A 606     -11.665 -18.971  14.568  1.00  0.940          H  
ATOM   9826 1HG2 ILE A 606      -8.445 -20.968  14.559  1.00  0.940          H  
ATOM   9827 2HG2 ILE A 606      -8.548 -21.449  16.215  1.00  0.940          H  
ATOM   9828 3HG2 ILE A 606      -9.690 -22.089  15.023  1.00  0.940          H  
ATOM   9829 1HD1 ILE A 606     -10.586 -18.728  12.376  1.00  0.940          H  
ATOM   9830 2HD1 ILE A 606      -9.558 -18.072  13.644  1.00  0.940          H  
ATOM   9831 3HD1 ILE A 606      -9.168 -19.616  12.933  1.00  0.940          H  
ATOM   9832  N   LEU A 607     -10.280 -22.211  18.088  1.00  0.530          N  
ATOM   9833  CA  LEU A 607      -9.630 -22.777  19.245  1.00  0.540          C  
ATOM   9834  C   LEU A 607      -8.273 -23.387  18.907  1.00  0.480          C  
ATOM   9835  O   LEU A 607      -8.182 -24.241  18.018  1.00  0.610          O  
ATOM   9836  CB  LEU A 607     -10.560 -23.829  19.819  1.00  0.750          C  
ATOM   9837  CG  LEU A 607     -12.025 -23.355  20.080  1.00  0.750          C  
ATOM   9838  CD1 LEU A 607     -12.787 -24.504  20.714  1.00  0.750          C  
ATOM   9839  CD2 LEU A 607     -12.056 -22.071  20.933  1.00  0.750          C  
ATOM   9840  H   LEU A 607     -10.722 -22.814  17.388  1.00  0.640          H  
ATOM   9841  HA  LEU A 607      -9.466 -21.995  19.976  1.00  0.650          H  
ATOM   9842 1HB  LEU A 607     -10.616 -24.647  19.107  1.00  0.900          H  
ATOM   9843 2HB  LEU A 607     -10.141 -24.206  20.742  1.00  0.900          H  
ATOM   9844  HG  LEU A 607     -12.507 -23.141  19.121  1.00  0.900          H  
ATOM   9845 1HD1 LEU A 607     -13.824 -24.210  20.870  1.00  0.900          H  
ATOM   9846 2HD1 LEU A 607     -12.753 -25.373  20.054  1.00  0.900          H  
ATOM   9847 3HD1 LEU A 607     -12.331 -24.759  21.670  1.00  0.900          H  
ATOM   9848 1HD2 LEU A 607     -13.090 -21.770  21.089  1.00  0.900          H  
ATOM   9849 2HD2 LEU A 607     -11.592 -22.242  21.866  1.00  0.900          H  
ATOM   9850 3HD2 LEU A 607     -11.537 -21.268  20.438  1.00  0.900          H  
ATOM   9851  N   LEU A 608      -7.216 -22.977  19.630  1.00  0.510          N  
ATOM   9852  CA  LEU A 608      -5.872 -23.543  19.387  1.00  0.480          C  
ATOM   9853  C   LEU A 608      -5.635 -24.777  20.228  1.00  0.420          C  
ATOM   9854  O   LEU A 608      -5.703 -24.719  21.459  1.00  0.460          O  
ATOM   9855  CB  LEU A 608      -4.711 -22.621  19.783  1.00  0.680          C  
ATOM   9856  CG  LEU A 608      -4.547 -21.276  19.160  1.00  0.680          C  
ATOM   9857  CD1 LEU A 608      -3.299 -20.643  19.804  1.00  0.680          C  
ATOM   9858  CD2 LEU A 608      -4.400 -21.368  17.632  1.00  0.680          C  
ATOM   9859  H   LEU A 608      -7.371 -22.256  20.336  1.00  0.610          H  
ATOM   9860  HA  LEU A 608      -5.786 -23.827  18.338  1.00  0.580          H  
ATOM   9861 1HB  LEU A 608      -4.761 -22.461  20.858  1.00  0.820          H  
ATOM   9862 2HB  LEU A 608      -3.793 -23.163  19.579  1.00  0.820          H  
ATOM   9863  HG  LEU A 608      -5.398 -20.674  19.404  1.00  0.820          H  
ATOM   9864 1HD1 LEU A 608      -3.132 -19.660  19.406  1.00  0.820          H  
ATOM   9865 2HD1 LEU A 608      -3.437 -20.575  20.888  1.00  0.820          H  
ATOM   9866 3HD1 LEU A 608      -2.428 -21.260  19.592  1.00  0.820          H  
ATOM   9867 1HD2 LEU A 608      -4.267 -20.366  17.216  1.00  0.820          H  
ATOM   9868 2HD2 LEU A 608      -3.531 -21.975  17.390  1.00  0.820          H  
ATOM   9869 3HD2 LEU A 608      -5.294 -21.819  17.197  1.00  0.820          H  
ATOM   9870  N   ASN A 609      -5.279 -25.877  19.576  1.00  0.400          N  
ATOM   9871  CA  ASN A 609      -5.005 -27.142  20.243  1.00  0.410          C  
ATOM   9872  C   ASN A 609      -6.038 -27.659  21.248  1.00  0.410          C  
ATOM   9873  O   ASN A 609      -5.689 -27.818  22.418  1.00  0.430          O  
ATOM   9874  CB  ASN A 609      -3.648 -27.141  20.916  1.00  0.570          C  
ATOM   9875  CG  ASN A 609      -3.227 -28.551  21.347  1.00  0.570          C  
ATOM   9876  OD1 ASN A 609      -3.652 -29.544  20.747  1.00  0.570          O  
ATOM   9877  ND2 ASN A 609      -2.426 -28.644  22.371  1.00  0.570          N  
ATOM   9878  H   ASN A 609      -5.191 -25.851  18.556  1.00  0.480          H  
ATOM   9879  HA  ASN A 609      -4.948 -27.884  19.458  1.00  0.490          H  
ATOM   9880 1HB  ASN A 609      -2.907 -26.755  20.224  1.00  0.680          H  
ATOM   9881 2HB  ASN A 609      -3.670 -26.494  21.792  1.00  0.680          H  
ATOM   9882 1HD2 ASN A 609      -2.135 -29.565  22.714  1.00  0.680          H  
ATOM   9883 2HD2 ASN A 609      -2.129 -27.820  22.850  1.00  0.680          H  
ATOM   9884  N   PRO A 610      -7.311 -27.875  20.885  1.00  0.400          N  
ATOM   9885  CA  PRO A 610      -8.304 -28.443  21.768  1.00  0.420          C  
ATOM   9886  C   PRO A 610      -7.762 -29.757  22.317  1.00  0.570          C  
ATOM   9887  O   PRO A 610      -7.058 -30.479  21.615  1.00  0.630          O  
ATOM   9888  CB  PRO A 610      -9.488 -28.682  20.825  1.00  0.630          C  
ATOM   9889  CG  PRO A 610      -9.320 -27.642  19.757  1.00  0.630          C  
ATOM   9890  CD  PRO A 610      -7.838 -27.517  19.555  1.00  0.630          C  
ATOM   9891  HA  PRO A 610      -8.542 -27.732  22.572  1.00  0.500          H  
ATOM   9892 1HB  PRO A 610      -9.453 -29.712  20.431  1.00  0.760          H  
ATOM   9893 2HB  PRO A 610     -10.432 -28.577  21.375  1.00  0.760          H  
ATOM   9894 1HG  PRO A 610      -9.825 -27.947  18.849  1.00  0.760          H  
ATOM   9895 2HG  PRO A 610      -9.780 -26.702  20.075  1.00  0.760          H  
ATOM   9896 1HD  PRO A 610      -7.505 -28.197  18.811  1.00  0.760          H  
ATOM   9897 2HD  PRO A 610      -7.668 -26.487  19.291  1.00  0.760          H  
ATOM   9898  N   GLY A 611      -8.046 -30.048  23.577  1.00  0.670          N  
ATOM   9899  CA  GLY A 611      -7.523 -31.269  24.162  1.00  0.820          C  
ATOM   9900  C   GLY A 611      -8.379 -32.467  23.756  1.00  0.870          C  
ATOM   9901  O   GLY A 611      -9.369 -32.285  23.043  1.00  0.840          O  
ATOM   9902  H   GLY A 611      -8.620 -29.423  24.126  1.00  0.800          H  
ATOM   9903 1HA  GLY A 611      -6.496 -31.398  23.813  1.00  0.980          H  
ATOM   9904 2HA  GLY A 611      -7.498 -31.163  25.245  1.00  0.980          H  
ATOM   9905  N   PRO A 612      -8.091 -33.667  24.308  1.00  0.960          N  
ATOM   9906  CA  PRO A 612      -8.698 -34.975  24.035  1.00  1.010          C  
ATOM   9907  C   PRO A 612     -10.208 -35.035  24.253  1.00  0.900          C  
ATOM   9908  O   PRO A 612     -10.875 -35.942  23.764  1.00  0.880          O  
ATOM   9909  CB  PRO A 612      -7.986 -35.885  25.046  1.00  1.520          C  
ATOM   9910  CG  PRO A 612      -6.679 -35.197  25.339  1.00  1.520          C  
ATOM   9911  CD  PRO A 612      -7.004 -33.733  25.314  1.00  1.520          C  
ATOM   9912  HA  PRO A 612      -8.442 -35.268  23.010  1.00  1.210          H  
ATOM   9913 1HB  PRO A 612      -8.614 -36.010  25.944  1.00  1.820          H  
ATOM   9914 2HB  PRO A 612      -7.851 -36.887  24.613  1.00  1.820          H  
ATOM   9915 1HG  PRO A 612      -6.287 -35.528  26.314  1.00  1.820          H  
ATOM   9916 2HG  PRO A 612      -5.924 -35.478  24.587  1.00  1.820          H  
ATOM   9917 1HD  PRO A 612      -7.359 -33.401  26.302  1.00  1.820          H  
ATOM   9918 2HD  PRO A 612      -6.116 -33.199  24.994  1.00  1.820          H  
ATOM   9919  N   ARG A 613     -10.719 -34.091  25.030  1.00  0.830          N  
ATOM   9920  CA  ARG A 613     -12.130 -33.969  25.337  1.00  0.740          C  
ATOM   9921  C   ARG A 613     -12.932 -33.591  24.088  1.00  0.760          C  
ATOM   9922  O   ARG A 613     -14.133 -33.862  24.000  1.00  0.740          O  
ATOM   9923  CB  ARG A 613     -12.328 -32.906  26.415  1.00  1.070          C  
ATOM   9924  CG  ARG A 613     -11.835 -33.303  27.821  1.00  1.070          C  
ATOM   9925  CD  ARG A 613     -12.289 -32.336  28.896  1.00  1.070          C  
ATOM   9926  NE  ARG A 613     -11.665 -31.002  28.754  1.00  1.070          N  
ATOM   9927  CZ  ARG A 613     -10.465 -30.621  29.286  1.00  1.070          C  
ATOM   9928  NH1 ARG A 613      -9.752 -31.467  30.011  1.00  1.070          N  
ATOM   9929  NH2 ARG A 613     -10.022 -29.388  29.063  1.00  1.070          N  
ATOM   9930  H   ARG A 613     -10.099 -33.397  25.409  1.00  1.000          H  
ATOM   9931  HA  ARG A 613     -12.491 -34.928  25.709  1.00  0.890          H  
ATOM   9932 1HB  ARG A 613     -11.801 -31.999  26.123  1.00  1.290          H  
ATOM   9933 2HB  ARG A 613     -13.386 -32.660  26.489  1.00  1.290          H  
ATOM   9934 1HG  ARG A 613     -12.222 -34.291  28.068  1.00  1.290          H  
ATOM   9935 2HG  ARG A 613     -10.746 -33.335  27.821  1.00  1.290          H  
ATOM   9936 1HD  ARG A 613     -13.370 -32.210  28.823  1.00  1.290          H  
ATOM   9937 2HD  ARG A 613     -12.048 -32.734  29.879  1.00  1.290          H  
ATOM   9938  HE  ARG A 613     -12.170 -30.313  28.212  1.00  1.290          H  
ATOM   9939 1HH1 ARG A 613     -10.084 -32.398  30.182  1.00  1.290          H  
ATOM   9940 2HH1 ARG A 613      -8.852 -31.173  30.430  1.00  1.290          H  
ATOM   9941 1HH2 ARG A 613     -10.568 -28.745  28.514  1.00  1.290          H  
ATOM   9942 2HH2 ARG A 613      -9.120 -29.077  29.424  1.00  1.290          H  
ATOM   9943  N   HIS A 614     -12.286 -32.864  23.171  1.00  0.860          N  
ATOM   9944  CA  HIS A 614     -12.946 -32.371  21.982  1.00  0.980          C  
ATOM   9945  C   HIS A 614     -12.885 -33.381  20.837  1.00  1.020          C  
ATOM   9946  O   HIS A 614     -11.805 -33.679  20.297  1.00  1.150          O  
ATOM   9947  CB  HIS A 614     -12.304 -31.055  21.541  1.00  1.320          C  
ATOM   9948  CG  HIS A 614     -13.092 -30.342  20.518  1.00  1.320          C  
ATOM   9949  ND1 HIS A 614     -13.416 -30.897  19.308  1.00  1.320          N  
ATOM   9950  CD2 HIS A 614     -13.629 -29.106  20.531  1.00  1.320          C  
ATOM   9951  CE1 HIS A 614     -14.151 -30.044  18.627  1.00  1.320          C  
ATOM   9952  NE2 HIS A 614     -14.276 -28.936  19.348  1.00  1.320          N  
ATOM   9953  H   HIS A 614     -11.286 -32.675  23.275  1.00  1.030          H  
ATOM   9954  HA  HIS A 614     -13.996 -32.180  22.199  1.00  1.180          H  
ATOM   9955 1HB  HIS A 614     -12.178 -30.403  22.404  1.00  1.590          H  
ATOM   9956 2HB  HIS A 614     -11.310 -31.258  21.138  1.00  1.590          H  
ATOM   9957  HD1 HIS A 614     -12.793 -31.531  18.845  1.00  1.590          H  
ATOM   9958  HD2 HIS A 614     -13.626 -28.304  21.271  1.00  1.590          H  
ATOM   9959  HE1 HIS A 614     -14.525 -30.306  17.629  1.00  1.590          H  
ATOM   9960  N   ILE A 615     -14.055 -33.870  20.435  1.00  0.990          N  
ATOM   9961  CA  ILE A 615     -14.160 -34.872  19.386  1.00  0.970          C  
ATOM   9962  C   ILE A 615     -14.526 -34.170  18.095  1.00  0.850          C  
ATOM   9963  O   ILE A 615     -15.376 -33.283  18.078  1.00  0.920          O  
ATOM   9964  CB  ILE A 615     -15.159 -35.986  19.746  1.00  1.370          C  
ATOM   9965  CG1 ILE A 615     -14.770 -36.604  21.150  1.00  1.370          C  
ATOM   9966  CG2 ILE A 615     -15.186 -37.085  18.630  1.00  1.370          C  
ATOM   9967  CD1 ILE A 615     -13.334 -37.170  21.277  1.00  1.370          C  
ATOM   9968  H   ILE A 615     -14.891 -33.551  20.907  1.00  1.190          H  
ATOM   9969  HA  ILE A 615     -13.190 -35.331  19.223  1.00  1.160          H  
ATOM   9970  HB  ILE A 615     -16.154 -35.558  19.845  1.00  1.640          H  
ATOM   9971 1HG1 ILE A 615     -14.891 -35.834  21.916  1.00  1.640          H  
ATOM   9972 2HG1 ILE A 615     -15.465 -37.415  21.364  1.00  1.640          H  
ATOM   9973 1HG2 ILE A 615     -15.901 -37.859  18.899  1.00  1.640          H  
ATOM   9974 2HG2 ILE A 615     -15.486 -36.651  17.669  1.00  1.640          H  
ATOM   9975 3HG2 ILE A 615     -14.205 -37.536  18.510  1.00  1.640          H  
ATOM   9976 1HD1 ILE A 615     -13.197 -37.564  22.285  1.00  1.640          H  
ATOM   9977 2HD1 ILE A 615     -13.170 -37.968  20.557  1.00  1.640          H  
ATOM   9978 3HD1 ILE A 615     -12.609 -36.384  21.122  1.00  1.640          H  
ATOM   9979  N   LEU A 616     -13.790 -34.510  17.057  1.00  0.750          N  
ATOM   9980  CA  LEU A 616     -13.914 -33.915  15.739  1.00  0.680          C  
ATOM   9981  C   LEU A 616     -15.255 -34.252  15.096  1.00  0.720          C  
ATOM   9982  O   LEU A 616     -15.741 -35.363  15.245  1.00  0.710          O  
ATOM   9983  CB  LEU A 616     -12.788 -34.509  14.896  1.00  0.980          C  
ATOM   9984  CG  LEU A 616     -11.343 -34.200  15.316  1.00  0.980          C  
ATOM   9985  CD1 LEU A 616     -10.418 -35.101  14.554  1.00  0.980          C  
ATOM   9986  CD2 LEU A 616     -11.002 -32.759  15.006  1.00  0.980          C  
ATOM   9987  H   LEU A 616     -13.123 -35.284  17.178  1.00  0.900          H  
ATOM   9988  HA  LEU A 616     -13.834 -32.832  15.824  1.00  0.820          H  
ATOM   9989 1HB  LEU A 616     -12.909 -35.600  14.875  1.00  1.180          H  
ATOM   9990 2HB  LEU A 616     -12.902 -34.134  13.915  1.00  1.180          H  
ATOM   9991  HG  LEU A 616     -11.217 -34.395  16.382  1.00  1.180          H  
ATOM   9992 1HD1 LEU A 616      -9.407 -34.893  14.858  1.00  1.180          H  
ATOM   9993 2HD1 LEU A 616     -10.665 -36.141  14.792  1.00  1.180          H  
ATOM   9994 3HD1 LEU A 616     -10.525 -34.935  13.483  1.00  1.180          H  
ATOM   9995 1HD2 LEU A 616      -9.977 -32.566  15.288  1.00  1.180          H  
ATOM   9996 2HD2 LEU A 616     -11.120 -32.575  13.934  1.00  1.180          H  
ATOM   9997 3HD2 LEU A 616     -11.660 -32.101  15.556  1.00  1.180          H  
ATOM   9998  N   ALA A 617     -15.842 -33.342  14.326  1.00  0.850          N  
ATOM   9999  CA  ALA A 617     -17.067 -33.724  13.646  1.00  0.920          C  
ATOM  10000  C   ALA A 617     -17.063 -33.316  12.190  1.00  0.930          C  
ATOM  10001  O   ALA A 617     -16.469 -32.309  11.801  1.00  0.820          O  
ATOM  10002  CB  ALA A 617     -18.250 -33.085  14.344  1.00  1.260          C  
ATOM  10003  H   ALA A 617     -15.497 -32.374  14.263  1.00  1.020          H  
ATOM  10004  HA  ALA A 617     -17.164 -34.807  13.686  1.00  1.100          H  
ATOM  10005 1HB  ALA A 617     -19.172 -33.386  13.847  1.00  1.510          H  
ATOM  10006 2HB  ALA A 617     -18.268 -33.404  15.384  1.00  1.510          H  
ATOM  10007 3HB  ALA A 617     -18.149 -31.998  14.296  1.00  1.510          H  
ATOM  10008  N   ALA A 618     -17.736 -34.101  11.359  1.00  1.060          N  
ATOM  10009  CA  ALA A 618     -17.866 -33.657   9.994  1.00  1.120          C  
ATOM  10010  C   ALA A 618     -18.610 -32.360  10.106  1.00  1.170          C  
ATOM  10011  O   ALA A 618     -19.564 -32.256  10.871  1.00  1.990          O  
ATOM  10012  CB  ALA A 618     -18.589 -34.656   9.126  1.00  1.540          C  
ATOM  10013  H   ALA A 618     -18.174 -34.956  11.676  1.00  1.270          H  
ATOM  10014  HA  ALA A 618     -16.878 -33.466   9.578  1.00  1.340          H  
ATOM  10015 1HB  ALA A 618     -18.683 -34.254   8.118  1.00  1.850          H  
ATOM  10016 2HB  ALA A 618     -18.021 -35.579   9.093  1.00  1.850          H  
ATOM  10017 3HB  ALA A 618     -19.577 -34.853   9.531  1.00  1.850          H  
ATOM  10018  N   SER A 619     -18.268 -31.412   9.303  1.00  1.010          N  
ATOM  10019  CA  SER A 619     -18.355 -30.083   8.786  1.00  1.010          C  
ATOM  10020  C   SER A 619     -17.614 -29.077   9.649  1.00  0.990          C  
ATOM  10021  O   SER A 619     -17.644 -27.883   9.352  1.00  1.390          O  
ATOM  10022  CB  SER A 619     -19.802 -29.670   8.673  1.00  1.410          C  
ATOM  10023  OG  SER A 619     -20.515 -30.551   7.860  1.00  1.410          O  
ATOM  10024  H   SER A 619     -19.064 -31.024   9.794  1.00  1.210          H  
ATOM  10025  HA  SER A 619     -17.919 -30.087   7.802  1.00  1.210          H  
ATOM  10026 1HB  SER A 619     -20.255 -29.634   9.668  1.00  1.700          H  
ATOM  10027 2HB  SER A 619     -19.857 -28.665   8.257  1.00  1.700          H  
ATOM  10028  HG  SER A 619     -21.417 -30.210   7.840  1.00  1.700          H  
ATOM  10029  N   ASP A 620     -16.917 -29.546  10.694  1.00  0.800          N  
ATOM  10030  CA  ASP A 620     -16.069 -28.662  11.484  1.00  0.760          C  
ATOM  10031  C   ASP A 620     -14.953 -28.242  10.587  1.00  0.750          C  
ATOM  10032  O   ASP A 620     -14.556 -29.024   9.705  1.00  0.810          O  
ATOM  10033  CB  ASP A 620     -15.386 -29.371  12.657  1.00  1.080          C  
ATOM  10034  CG  ASP A 620     -16.237 -29.744  13.807  1.00  1.080          C  
ATOM  10035  OD1 ASP A 620     -17.353 -29.255  13.944  1.00  1.080          O  
ATOM  10036  OD2 ASP A 620     -15.725 -30.514  14.609  1.00  1.080          O  
ATOM  10037  H   ASP A 620     -16.910 -30.545  10.926  1.00  0.960          H  
ATOM  10038  HA  ASP A 620     -16.626 -27.784  11.816  1.00  0.910          H  
ATOM  10039 1HB  ASP A 620     -14.912 -30.280  12.278  1.00  1.300          H  
ATOM  10040 2HB  ASP A 620     -14.581 -28.725  13.027  1.00  1.300          H  
ATOM  10041  N   THR A 621     -14.379 -27.072  10.808  1.00  0.710          N  
ATOM  10042  CA  THR A 621     -13.225 -26.813   9.989  1.00  0.740          C  
ATOM  10043  C   THR A 621     -11.991 -26.886  10.848  1.00  0.670          C  
ATOM  10044  O   THR A 621     -12.006 -26.656  12.068  1.00  0.700          O  
ATOM  10045  CB  THR A 621     -13.294 -25.509   9.209  1.00  1.020          C  
ATOM  10046  OG1 THR A 621     -13.325 -24.420  10.104  1.00  1.020          O  
ATOM  10047  CG2 THR A 621     -14.537 -25.489   8.301  1.00  1.020          C  
ATOM  10048  H   THR A 621     -14.714 -26.414  11.522  1.00  0.850          H  
ATOM  10049  HA  THR A 621     -13.117 -27.592   9.247  1.00  0.890          H  
ATOM  10050  HB  THR A 621     -12.411 -25.436   8.591  1.00  1.230          H  
ATOM  10051  HG1 THR A 621     -12.929 -23.658   9.640  1.00  1.230          H  
ATOM  10052 1HG2 THR A 621     -14.556 -24.556   7.743  1.00  1.230          H  
ATOM  10053 2HG2 THR A 621     -14.501 -26.313   7.616  1.00  1.230          H  
ATOM  10054 3HG2 THR A 621     -15.434 -25.568   8.911  1.00  1.230          H  
ATOM  10055  N   CYS A 622     -10.921 -27.251  10.171  1.00  0.650          N  
ATOM  10056  CA  CYS A 622      -9.614 -27.448  10.740  1.00  0.690          C  
ATOM  10057  C   CYS A 622      -8.571 -26.527  10.154  1.00  0.600          C  
ATOM  10058  O   CYS A 622      -8.497 -26.310   8.936  1.00  0.600          O  
ATOM  10059  CB  CYS A 622      -9.167 -28.885  10.456  1.00  0.950          C  
ATOM  10060  SG  CYS A 622     -10.223 -30.170  11.180  1.00  0.950          S  
ATOM  10061  H   CYS A 622     -11.048 -27.402   9.172  1.00  0.780          H  
ATOM  10062  HA  CYS A 622      -9.667 -27.275  11.813  1.00  0.830          H  
ATOM  10063 1HB  CYS A 622      -9.163 -29.036   9.378  1.00  1.140          H  
ATOM  10064 2HB  CYS A 622      -8.157 -29.024  10.794  1.00  1.140          H  
ATOM  10065  HG  CYS A 622     -11.360 -29.627  10.750  1.00  1.140          H  
ATOM  10066  N   PHE A 623      -7.700 -26.049  11.019  1.00  0.670          N  
ATOM  10067  CA  PHE A 623      -6.593 -25.214  10.594  1.00  0.860          C  
ATOM  10068  C   PHE A 623      -5.367 -26.066  10.684  1.00  0.470          C  
ATOM  10069  O   PHE A 623      -5.162 -26.722  11.713  1.00  1.040          O  
ATOM  10070  CB  PHE A 623      -6.469 -23.988  11.494  1.00  1.130          C  
ATOM  10071  CG  PHE A 623      -7.659 -23.167  11.395  1.00  1.130          C  
ATOM  10072  CD1 PHE A 623      -8.685 -23.379  12.283  1.00  1.130          C  
ATOM  10073  CD2 PHE A 623      -7.812 -22.226  10.416  1.00  1.130          C  
ATOM  10074  CE1 PHE A 623      -9.824 -22.689  12.208  1.00  1.130          C  
ATOM  10075  CE2 PHE A 623      -8.973 -21.527  10.351  1.00  1.130          C  
ATOM  10076  CZ  PHE A 623      -9.981 -21.758  11.245  1.00  1.130          C  
ATOM  10077  H   PHE A 623      -7.832 -26.254  12.012  1.00  0.800          H  
ATOM  10078  HA  PHE A 623      -6.736 -24.901   9.560  1.00  1.030          H  
ATOM  10079 1HB  PHE A 623      -6.347 -24.292  12.529  1.00  1.350          H  
ATOM  10080 2HB  PHE A 623      -5.604 -23.394  11.206  1.00  1.350          H  
ATOM  10081  HD1 PHE A 623      -8.575 -24.123  13.048  1.00  1.350          H  
ATOM  10082  HD2 PHE A 623      -7.018 -22.053   9.685  1.00  1.350          H  
ATOM  10083  HE1 PHE A 623     -10.608 -22.891  12.916  1.00  1.350          H  
ATOM  10084  HE2 PHE A 623      -9.120 -20.808   9.578  1.00  1.350          H  
ATOM  10085  HZ  PHE A 623     -10.910 -21.203  11.172  1.00  1.350          H  
ATOM  10086  N   TYR A 624      -4.537 -26.035   9.649  1.00  0.560          N  
ATOM  10087  CA  TYR A 624      -3.337 -26.866   9.631  1.00  0.590          C  
ATOM  10088  C   TYR A 624      -2.167 -26.225   8.915  1.00  0.630          C  
ATOM  10089  O   TYR A 624      -2.320 -25.299   8.126  1.00  1.150          O  
ATOM  10090  CB  TYR A 624      -3.644 -28.209   8.963  1.00  0.810          C  
ATOM  10091  CG  TYR A 624      -3.935 -28.111   7.480  1.00  0.810          C  
ATOM  10092  CD1 TYR A 624      -2.947 -28.372   6.517  1.00  0.810          C  
ATOM  10093  CD2 TYR A 624      -5.164 -27.735   7.078  1.00  0.810          C  
ATOM  10094  CE1 TYR A 624      -3.249 -28.289   5.165  1.00  0.810          C  
ATOM  10095  CE2 TYR A 624      -5.438 -27.634   5.763  1.00  0.810          C  
ATOM  10096  CZ  TYR A 624      -4.518 -27.921   4.796  1.00  0.810          C  
ATOM  10097  OH  TYR A 624      -4.881 -27.820   3.459  1.00  0.810          O  
ATOM  10098  H   TYR A 624      -4.788 -25.458   8.837  1.00  0.670          H  
ATOM  10099  HA  TYR A 624      -3.029 -27.044  10.659  1.00  0.710          H  
ATOM  10100 1HB  TYR A 624      -2.801 -28.878   9.098  1.00  0.980          H  
ATOM  10101 2HB  TYR A 624      -4.504 -28.669   9.450  1.00  0.980          H  
ATOM  10102  HD1 TYR A 624      -1.951 -28.648   6.828  1.00  0.980          H  
ATOM  10103  HD2 TYR A 624      -5.938 -27.503   7.810  1.00  0.980          H  
ATOM  10104  HE1 TYR A 624      -2.497 -28.502   4.410  1.00  0.980          H  
ATOM  10105  HE2 TYR A 624      -6.398 -27.325   5.490  1.00  0.980          H  
ATOM  10106  HH  TYR A 624      -5.837 -27.686   3.413  1.00  0.980          H  
ATOM  10107  N   ILE A 625      -0.988 -26.775   9.153  1.00  1.050          N  
ATOM  10108  CA  ILE A 625       0.235 -26.311   8.521  1.00  1.200          C  
ATOM  10109  C   ILE A 625       0.778 -27.310   7.528  1.00  0.800          C  
ATOM  10110  O   ILE A 625       0.969 -28.499   7.821  1.00  1.420          O  
ATOM  10111  CB  ILE A 625       1.354 -26.008   9.551  1.00  1.620          C  
ATOM  10112  CG1 ILE A 625       0.888 -24.950  10.498  1.00  1.620          C  
ATOM  10113  CG2 ILE A 625       2.634 -25.575   8.833  1.00  1.620          C  
ATOM  10114  CD1 ILE A 625       1.761 -24.723  11.727  1.00  1.620          C  
ATOM  10115  H   ILE A 625      -0.951 -27.541   9.827  1.00  1.260          H  
ATOM  10116  HA  ILE A 625       0.015 -25.392   7.982  1.00  1.440          H  
ATOM  10117  HB  ILE A 625       1.562 -26.859  10.107  1.00  1.940          H  
ATOM  10118 1HG1 ILE A 625       0.798 -24.020   9.951  1.00  1.940          H  
ATOM  10119 2HG1 ILE A 625      -0.078 -25.250  10.839  1.00  1.940          H  
ATOM  10120 1HG2 ILE A 625       3.415 -25.368   9.546  1.00  1.940          H  
ATOM  10121 2HG2 ILE A 625       2.987 -26.358   8.171  1.00  1.940          H  
ATOM  10122 3HG2 ILE A 625       2.421 -24.673   8.252  1.00  1.940          H  
ATOM  10123 1HD1 ILE A 625       1.306 -23.951  12.350  1.00  1.940          H  
ATOM  10124 2HD1 ILE A 625       1.832 -25.651  12.299  1.00  1.940          H  
ATOM  10125 3HD1 ILE A 625       2.753 -24.402  11.447  1.00  1.940          H  
ATOM  10126  N   ASN A 626       1.048 -26.797   6.350  1.00  0.670          N  
ATOM  10127  CA  ASN A 626       1.614 -27.575   5.258  1.00  1.000          C  
ATOM  10128  C   ASN A 626       2.373 -26.646   4.338  1.00  0.910          C  
ATOM  10129  O   ASN A 626       2.357 -25.440   4.541  1.00  1.360          O  
ATOM  10130  CB  ASN A 626       0.496 -28.309   4.510  1.00  1.270          C  
ATOM  10131  CG  ASN A 626       0.914 -29.576   3.754  1.00  1.270          C  
ATOM  10132  OD1 ASN A 626       2.074 -29.687   3.316  1.00  1.270          O  
ATOM  10133  ND2 ASN A 626      -0.007 -30.494   3.574  1.00  1.270          N  
ATOM  10134  H   ASN A 626       0.862 -25.790   6.243  1.00  0.800          H  
ATOM  10135  HA  ASN A 626       2.327 -28.298   5.662  1.00  1.200          H  
ATOM  10136 1HB  ASN A 626      -0.257 -28.593   5.225  1.00  1.520          H  
ATOM  10137 2HB  ASN A 626       0.028 -27.620   3.806  1.00  1.520          H  
ATOM  10138 1HD2 ASN A 626       0.216 -31.335   3.079  1.00  1.520          H  
ATOM  10139 2HD2 ASN A 626      -0.931 -30.353   3.934  1.00  1.520          H  
ATOM  10140  N   ILE A 627       2.975 -27.180   3.285  1.00  0.990          N  
ATOM  10141  CA  ILE A 627       3.654 -26.333   2.308  1.00  0.910          C  
ATOM  10142  C   ILE A 627       2.586 -25.778   1.364  1.00  1.120          C  
ATOM  10143  O   ILE A 627       2.517 -24.575   1.100  1.00  1.870          O  
ATOM  10144  CB  ILE A 627       4.743 -27.104   1.517  1.00  1.310          C  
ATOM  10145  CG1 ILE A 627       5.839 -27.702   2.495  1.00  1.310          C  
ATOM  10146  CG2 ILE A 627       5.415 -26.152   0.477  1.00  1.310          C  
ATOM  10147  CD1 ILE A 627       6.626 -26.700   3.337  1.00  1.310          C  
ATOM  10148  H   ILE A 627       2.955 -28.187   3.180  1.00  1.190          H  
ATOM  10149  HA  ILE A 627       4.111 -25.494   2.815  1.00  1.090          H  
ATOM  10150  HB  ILE A 627       4.284 -27.937   0.991  1.00  1.570          H  
ATOM  10151 1HG1 ILE A 627       5.338 -28.379   3.184  1.00  1.570          H  
ATOM  10152 2HG1 ILE A 627       6.550 -28.272   1.910  1.00  1.570          H  
ATOM  10153 1HG2 ILE A 627       6.167 -26.706  -0.081  1.00  1.570          H  
ATOM  10154 2HG2 ILE A 627       4.672 -25.764  -0.211  1.00  1.570          H  
ATOM  10155 3HG2 ILE A 627       5.878 -25.315   0.986  1.00  1.570          H  
ATOM  10156 1HD1 ILE A 627       7.333 -27.232   3.974  1.00  1.570          H  
ATOM  10157 2HD1 ILE A 627       7.180 -26.021   2.706  1.00  1.570          H  
ATOM  10158 3HD1 ILE A 627       5.951 -26.146   3.957  1.00  1.570          H  
ATOM  10159  N   THR A 628       1.743 -26.664   0.863  1.00  0.740          N  
ATOM  10160  CA  THR A 628       0.675 -26.272  -0.028  1.00  0.930          C  
ATOM  10161  C   THR A 628      -0.630 -26.780   0.533  1.00  0.880          C  
ATOM  10162  O   THR A 628      -0.655 -27.719   1.315  1.00  1.380          O  
ATOM  10163  CB  THR A 628       0.863 -26.838  -1.443  1.00  1.230          C  
ATOM  10164  OG1 THR A 628       0.798 -28.259  -1.384  1.00  1.230          O  
ATOM  10165  CG2 THR A 628       2.205 -26.420  -2.009  1.00  1.230          C  
ATOM  10166  H   THR A 628       1.844 -27.637   1.104  1.00  0.890          H  
ATOM  10167  HA  THR A 628       0.632 -25.195  -0.101  1.00  1.120          H  
ATOM  10168  HB  THR A 628       0.068 -26.469  -2.090  1.00  1.470          H  
ATOM  10169  HG1 THR A 628      -0.125 -28.527  -1.236  1.00  1.470          H  
ATOM  10170 1HG2 THR A 628       2.319 -26.830  -3.009  1.00  1.470          H  
ATOM  10171 2HG2 THR A 628       2.261 -25.330  -2.049  1.00  1.470          H  
ATOM  10172 3HG2 THR A 628       2.993 -26.799  -1.378  1.00  1.470          H  
ATOM  10173  N   LYS A 629      -1.724 -26.218   0.057  1.00  0.880          N  
ATOM  10174  CA  LYS A 629      -3.048 -26.655   0.474  1.00  0.800          C  
ATOM  10175  C   LYS A 629      -3.350 -28.006  -0.156  1.00  0.710          C  
ATOM  10176  O   LYS A 629      -2.951 -28.273  -1.297  1.00  1.120          O  
ATOM  10177  CB  LYS A 629      -4.125 -25.649   0.042  1.00  1.150          C  
ATOM  10178  CG  LYS A 629      -5.497 -25.854   0.716  1.00  1.150          C  
ATOM  10179  CD  LYS A 629      -6.511 -24.808   0.304  1.00  1.150          C  
ATOM  10180  CE  LYS A 629      -7.862 -25.093   0.959  1.00  1.150          C  
ATOM  10181  NZ  LYS A 629      -8.931 -24.185   0.467  1.00  1.150          N  
ATOM  10182  H   LYS A 629      -1.632 -25.448  -0.586  1.00  1.060          H  
ATOM  10183  HA  LYS A 629      -3.060 -26.764   1.560  1.00  0.960          H  
ATOM  10184 1HB  LYS A 629      -3.797 -24.643   0.215  1.00  1.380          H  
ATOM  10185 2HB  LYS A 629      -4.286 -25.746  -1.032  1.00  1.380          H  
ATOM  10186 1HG  LYS A 629      -5.908 -26.813   0.469  1.00  1.380          H  
ATOM  10187 2HG  LYS A 629      -5.368 -25.804   1.790  1.00  1.380          H  
ATOM  10188 1HD  LYS A 629      -6.167 -23.823   0.621  1.00  1.380          H  
ATOM  10189 2HD  LYS A 629      -6.634 -24.800  -0.779  1.00  1.380          H  
ATOM  10190 1HE  LYS A 629      -8.152 -26.120   0.747  1.00  1.380          H  
ATOM  10191 2HE  LYS A 629      -7.765 -24.966   2.039  1.00  1.380          H  
ATOM  10192 1HZ  LYS A 629      -9.799 -24.415   0.927  1.00  1.380          H  
ATOM  10193 2HZ  LYS A 629      -8.692 -23.228   0.658  1.00  1.380          H  
ATOM  10194 3HZ  LYS A 629      -9.039 -24.321  -0.559  1.00  1.380          H  
ATOM  10195  N   GLU A 630      -4.161 -28.813   0.537  1.00  0.980          N  
ATOM  10196  CA  GLU A 630      -4.578 -30.114  -0.007  1.00  1.310          C  
ATOM  10197  C   GLU A 630      -5.201 -29.980  -1.385  1.00  1.280          C  
ATOM  10198  O   GLU A 630      -4.981 -30.808  -2.267  1.00  1.230          O  
ATOM  10199  CB  GLU A 630      -5.718 -30.723   0.827  1.00  1.700          C  
ATOM  10200  CG  GLU A 630      -5.444 -31.244   2.198  1.00  1.700          C  
ATOM  10201  CD  GLU A 630      -6.761 -31.739   2.826  1.00  1.700          C  
ATOM  10202  OE1 GLU A 630      -7.787 -31.476   2.250  1.00  1.700          O  
ATOM  10203  OE2 GLU A 630      -6.753 -32.385   3.838  1.00  1.700          O  
ATOM  10204  H   GLU A 630      -4.438 -28.543   1.477  1.00  1.180          H  
ATOM  10205  HA  GLU A 630      -3.715 -30.777  -0.060  1.00  1.570          H  
ATOM  10206 1HB  GLU A 630      -6.501 -29.971   0.938  1.00  2.040          H  
ATOM  10207 2HB  GLU A 630      -6.156 -31.548   0.263  1.00  2.040          H  
ATOM  10208 1HG  GLU A 630      -4.757 -32.068   2.115  1.00  2.040          H  
ATOM  10209 2HG  GLU A 630      -4.993 -30.473   2.819  1.00  2.040          H  
ATOM  10210  N   GLU A 631      -5.976 -28.914  -1.552  1.00  1.730          N  
ATOM  10211  CA  GLU A 631      -6.716 -28.597  -2.755  1.00  2.360          C  
ATOM  10212  C   GLU A 631      -5.859 -28.525  -4.002  1.00  2.390          C  
ATOM  10213  O   GLU A 631      -6.332 -28.846  -5.091  1.00  2.850          O  
ATOM  10214  CB  GLU A 631      -7.437 -27.260  -2.560  1.00  3.050          C  
ATOM  10215  CG  GLU A 631      -8.344 -26.827  -3.714  1.00  3.050          C  
ATOM  10216  CD  GLU A 631      -9.140 -25.554  -3.416  1.00  3.050          C  
ATOM  10217  OE1 GLU A 631      -9.015 -25.015  -2.323  1.00  3.050          O  
ATOM  10218  OE2 GLU A 631      -9.877 -25.130  -4.273  1.00  3.050          O  
ATOM  10219  H   GLU A 631      -6.095 -28.305  -0.760  1.00  2.080          H  
ATOM  10220  HA  GLU A 631      -7.463 -29.375  -2.904  1.00  2.830          H  
ATOM  10221 1HB  GLU A 631      -8.033 -27.294  -1.651  1.00  3.660          H  
ATOM  10222 2HB  GLU A 631      -6.691 -26.479  -2.436  1.00  3.660          H  
ATOM  10223 1HG  GLU A 631      -7.726 -26.643  -4.597  1.00  3.660          H  
ATOM  10224 2HG  GLU A 631      -9.030 -27.639  -3.950  1.00  3.660          H  
ATOM  10225  N   ASN A 632      -4.626 -28.034  -3.873  1.00  2.170          N  
ATOM  10226  CA  ASN A 632      -3.787 -27.870  -5.034  1.00  2.730          C  
ATOM  10227  C   ASN A 632      -2.803 -29.012  -5.254  1.00  2.460          C  
ATOM  10228  O   ASN A 632      -2.508 -29.343  -6.405  1.00  2.990          O  
ATOM  10229  CB  ASN A 632      -3.048 -26.555  -4.932  1.00  3.600          C  
ATOM  10230  CG  ASN A 632      -3.970 -25.370  -5.030  1.00  3.600          C  
ATOM  10231  OD1 ASN A 632      -4.990 -25.397  -5.727  1.00  3.600          O  
ATOM  10232  ND2 ASN A 632      -3.626 -24.311  -4.344  1.00  3.600          N  
ATOM  10233  H   ASN A 632      -4.243 -27.814  -2.955  1.00  2.600          H  
ATOM  10234  HA  ASN A 632      -4.431 -27.834  -5.915  1.00  3.280          H  
ATOM  10235 1HB  ASN A 632      -2.520 -26.516  -3.976  1.00  4.320          H  
ATOM  10236 2HB  ASN A 632      -2.301 -26.494  -5.722  1.00  4.320          H  
ATOM  10237 1HD2 ASN A 632      -4.201 -23.492  -4.374  1.00  4.320          H  
ATOM  10238 2HD2 ASN A 632      -2.795 -24.316  -3.791  1.00  4.320          H  
ATOM  10239  N   SER A 633      -2.269 -29.607  -4.182  1.00  1.890          N  
ATOM  10240  CA  SER A 633      -1.240 -30.622  -4.390  1.00  2.170          C  
ATOM  10241  C   SER A 633      -1.666 -32.063  -4.129  1.00  1.640          C  
ATOM  10242  O   SER A 633      -1.739 -32.539  -2.998  1.00  1.900          O  
ATOM  10243  CB  SER A 633      -0.036 -30.317  -3.540  1.00  2.930          C  
ATOM  10244  OG  SER A 633       0.930 -31.313  -3.687  1.00  2.930          O  
ATOM  10245  H   SER A 633      -2.529 -29.326  -3.230  1.00  2.270          H  
ATOM  10246  HA  SER A 633      -0.925 -30.561  -5.430  1.00  2.600          H  
ATOM  10247 1HB  SER A 633       0.380 -29.351  -3.824  1.00  3.510          H  
ATOM  10248 2HB  SER A 633      -0.344 -30.256  -2.499  1.00  3.510          H  
ATOM  10249  HG  SER A 633       1.689 -31.015  -3.171  1.00  3.510          H  
ATOM  10250  N   ALA A 634      -1.846 -32.799  -5.221  1.00  1.230          N  
ATOM  10251  CA  ALA A 634      -2.264 -34.196  -5.234  1.00  1.080          C  
ATOM  10252  C   ALA A 634      -1.074 -35.119  -5.071  1.00  0.960          C  
ATOM  10253  O   ALA A 634      -1.202 -36.343  -5.045  1.00  1.150          O  
ATOM  10254  CB  ALA A 634      -2.956 -34.512  -6.526  1.00  1.570          C  
ATOM  10255  H   ALA A 634      -1.740 -32.338  -6.117  1.00  1.480          H  
ATOM  10256  HA  ALA A 634      -2.945 -34.359  -4.399  1.00  1.300          H  
ATOM  10257 1HB  ALA A 634      -3.271 -35.553  -6.540  1.00  1.890          H  
ATOM  10258 2HB  ALA A 634      -3.821 -33.865  -6.657  1.00  1.890          H  
ATOM  10259 3HB  ALA A 634      -2.245 -34.332  -7.313  1.00  1.890          H  
ATOM  10260  N   PHE A 635       0.097 -34.529  -4.979  1.00  1.070          N  
ATOM  10261  CA  PHE A 635       1.328 -35.267  -4.890  1.00  1.160          C  
ATOM  10262  C   PHE A 635       1.341 -36.148  -3.657  1.00  1.130          C  
ATOM  10263  O   PHE A 635       1.686 -37.310  -3.735  1.00  1.220          O  
ATOM  10264  CB  PHE A 635       2.495 -34.280  -4.835  1.00  1.590          C  
ATOM  10265  CG  PHE A 635       2.799 -33.561  -6.153  1.00  1.590          C  
ATOM  10266  CD1 PHE A 635       1.942 -32.571  -6.667  1.00  1.590          C  
ATOM  10267  CD2 PHE A 635       3.963 -33.834  -6.853  1.00  1.590          C  
ATOM  10268  CE1 PHE A 635       2.238 -31.912  -7.841  1.00  1.590          C  
ATOM  10269  CE2 PHE A 635       4.260 -33.159  -8.025  1.00  1.590          C  
ATOM  10270  CZ  PHE A 635       3.395 -32.205  -8.521  1.00  1.590          C  
ATOM  10271  H   PHE A 635       0.125 -33.520  -4.979  1.00  1.280          H  
ATOM  10272  HA  PHE A 635       1.424 -35.896  -5.768  1.00  1.390          H  
ATOM  10273 1HB  PHE A 635       2.294 -33.527  -4.079  1.00  1.910          H  
ATOM  10274 2HB  PHE A 635       3.392 -34.813  -4.527  1.00  1.910          H  
ATOM  10275  HD1 PHE A 635       1.037 -32.311  -6.143  1.00  1.910          H  
ATOM  10276  HD2 PHE A 635       4.654 -34.590  -6.473  1.00  1.910          H  
ATOM  10277  HE1 PHE A 635       1.555 -31.153  -8.227  1.00  1.910          H  
ATOM  10278  HE2 PHE A 635       5.179 -33.388  -8.564  1.00  1.910          H  
ATOM  10279  HZ  PHE A 635       3.630 -31.682  -9.446  1.00  1.910          H  
ATOM  10280  N   ILE A 636       0.888 -35.662  -2.509  1.00  1.110          N  
ATOM  10281  CA  ILE A 636       0.947 -36.512  -1.316  1.00  1.170          C  
ATOM  10282  C   ILE A 636       0.084 -37.757  -1.480  1.00  1.100          C  
ATOM  10283  O   ILE A 636       0.476 -38.854  -1.093  1.00  1.200          O  
ATOM  10284  CB  ILE A 636       0.521 -35.750  -0.040  1.00  1.610          C  
ATOM  10285  CG1 ILE A 636       1.570 -34.660   0.299  1.00  1.610          C  
ATOM  10286  CG2 ILE A 636       0.348 -36.733   1.155  1.00  1.610          C  
ATOM  10287  CD1 ILE A 636       1.127 -33.650   1.376  1.00  1.610          C  
ATOM  10288  H   ILE A 636       0.541 -34.711  -2.465  1.00  1.330          H  
ATOM  10289  HA  ILE A 636       1.978 -36.840  -1.184  1.00  1.400          H  
ATOM  10290  HB  ILE A 636      -0.412 -35.247  -0.239  1.00  1.940          H  
ATOM  10291 1HG1 ILE A 636       2.481 -35.150   0.644  1.00  1.940          H  
ATOM  10292 2HG1 ILE A 636       1.800 -34.107  -0.610  1.00  1.940          H  
ATOM  10293 1HG2 ILE A 636       0.042 -36.198   2.042  1.00  1.940          H  
ATOM  10294 2HG2 ILE A 636      -0.408 -37.481   0.934  1.00  1.940          H  
ATOM  10295 3HG2 ILE A 636       1.296 -37.235   1.353  1.00  1.940          H  
ATOM  10296 1HD1 ILE A 636       1.929 -32.928   1.538  1.00  1.940          H  
ATOM  10297 2HD1 ILE A 636       0.236 -33.124   1.041  1.00  1.940          H  
ATOM  10298 3HD1 ILE A 636       0.919 -34.153   2.320  1.00  1.940          H  
ATOM  10299  N   PHE A 637      -1.126 -37.559  -1.981  1.00  1.040          N  
ATOM  10300  CA  PHE A 637      -2.089 -38.625  -2.199  1.00  1.040          C  
ATOM  10301  C   PHE A 637      -1.564 -39.700  -3.166  1.00  1.130          C  
ATOM  10302  O   PHE A 637      -1.711 -40.899  -2.919  1.00  1.350          O  
ATOM  10303  CB  PHE A 637      -3.394 -38.024  -2.737  1.00  1.460          C  
ATOM  10304  CG  PHE A 637      -4.511 -39.009  -2.926  1.00  1.460          C  
ATOM  10305  CD1 PHE A 637      -5.304 -39.372  -1.844  1.00  1.460          C  
ATOM  10306  CD2 PHE A 637      -4.779 -39.578  -4.161  1.00  1.460          C  
ATOM  10307  CE1 PHE A 637      -6.332 -40.273  -1.995  1.00  1.460          C  
ATOM  10308  CE2 PHE A 637      -5.804 -40.482  -4.314  1.00  1.460          C  
ATOM  10309  CZ  PHE A 637      -6.582 -40.829  -3.229  1.00  1.460          C  
ATOM  10310  H   PHE A 637      -1.376 -36.615  -2.236  1.00  1.250          H  
ATOM  10311  HA  PHE A 637      -2.292 -39.101  -1.240  1.00  1.250          H  
ATOM  10312 1HB  PHE A 637      -3.737 -37.248  -2.058  1.00  1.750          H  
ATOM  10313 2HB  PHE A 637      -3.194 -37.548  -3.700  1.00  1.750          H  
ATOM  10314  HD1 PHE A 637      -5.107 -38.934  -0.864  1.00  1.750          H  
ATOM  10315  HD2 PHE A 637      -4.174 -39.310  -5.009  1.00  1.750          H  
ATOM  10316  HE1 PHE A 637      -6.947 -40.548  -1.137  1.00  1.750          H  
ATOM  10317  HE2 PHE A 637      -6.001 -40.924  -5.290  1.00  1.750          H  
ATOM  10318  HZ  PHE A 637      -7.395 -41.545  -3.350  1.00  1.750          H  
ATOM  10319  N   LYS A 638      -1.002 -39.265  -4.300  1.00  1.030          N  
ATOM  10320  CA  LYS A 638      -0.547 -40.191  -5.335  1.00  1.140          C  
ATOM  10321  C   LYS A 638       0.894 -40.714  -5.210  1.00  1.330          C  
ATOM  10322  O   LYS A 638       1.184 -41.842  -5.614  1.00  1.600          O  
ATOM  10323  CB  LYS A 638      -0.696 -39.496  -6.685  1.00  1.550          C  
ATOM  10324  CG  LYS A 638      -2.136 -39.252  -7.071  1.00  1.550          C  
ATOM  10325  CD  LYS A 638      -2.271 -38.568  -8.405  1.00  1.550          C  
ATOM  10326  CE  LYS A 638      -3.746 -38.366  -8.769  1.00  1.550          C  
ATOM  10327  NZ  LYS A 638      -3.889 -37.664 -10.054  1.00  1.550          N  
ATOM  10328  H   LYS A 638      -0.931 -38.257  -4.467  1.00  1.240          H  
ATOM  10329  HA  LYS A 638      -1.207 -41.056  -5.310  1.00  1.370          H  
ATOM  10330 1HB  LYS A 638      -0.191 -38.525  -6.647  1.00  1.860          H  
ATOM  10331 2HB  LYS A 638      -0.217 -40.090  -7.461  1.00  1.860          H  
ATOM  10332 1HG  LYS A 638      -2.687 -40.192  -7.069  1.00  1.860          H  
ATOM  10333 2HG  LYS A 638      -2.565 -38.590  -6.327  1.00  1.860          H  
ATOM  10334 1HD  LYS A 638      -1.785 -37.586  -8.365  1.00  1.860          H  
ATOM  10335 2HD  LYS A 638      -1.789 -39.162  -9.180  1.00  1.860          H  
ATOM  10336 1HE  LYS A 638      -4.234 -39.335  -8.839  1.00  1.860          H  
ATOM  10337 2HE  LYS A 638      -4.233 -37.778  -7.990  1.00  1.860          H  
ATOM  10338 1HZ  LYS A 638      -4.854 -37.525 -10.304  1.00  1.860          H  
ATOM  10339 2HZ  LYS A 638      -3.425 -36.737  -9.956  1.00  1.860          H  
ATOM  10340 3HZ  LYS A 638      -3.435 -38.214 -10.773  1.00  1.860          H  
ATOM  10341  N   GLN A 639       1.800 -39.875  -4.730  1.00  1.380          N  
ATOM  10342  CA  GLN A 639       3.229 -40.156  -4.630  1.00  1.790          C  
ATOM  10343  C   GLN A 639       3.579 -41.255  -3.647  1.00  1.980          C  
ATOM  10344  O   GLN A 639       3.119 -41.261  -2.509  1.00  2.280          O  
ATOM  10345  CB  GLN A 639       3.987 -38.862  -4.272  1.00  2.340          C  
ATOM  10346  CG  GLN A 639       5.453 -38.956  -4.025  1.00  2.340          C  
ATOM  10347  CD  GLN A 639       6.255 -39.345  -5.194  1.00  2.340          C  
ATOM  10348  OE1 GLN A 639       6.155 -38.786  -6.297  1.00  2.340          O  
ATOM  10349  NE2 GLN A 639       7.081 -40.355  -4.953  1.00  2.340          N  
ATOM  10350  H   GLN A 639       1.499 -38.965  -4.405  1.00  1.660          H  
ATOM  10351  HA  GLN A 639       3.570 -40.479  -5.612  1.00  2.150          H  
ATOM  10352 1HB  GLN A 639       3.795 -38.091  -5.017  1.00  2.810          H  
ATOM  10353 2HB  GLN A 639       3.609 -38.511  -3.320  1.00  2.810          H  
ATOM  10354 1HG  GLN A 639       5.793 -37.971  -3.716  1.00  2.810          H  
ATOM  10355 2HG  GLN A 639       5.634 -39.651  -3.226  1.00  2.810          H  
ATOM  10356 1HE2 GLN A 639       7.680 -40.720  -5.670  1.00  2.810          H  
ATOM  10357 2HE2 GLN A 639       7.071 -40.781  -4.008  1.00  2.810          H  
ATOM  10358  N   GLU A 640       4.444 -42.164  -4.090  1.00  2.510          N  
ATOM  10359  CA  GLU A 640       4.958 -43.249  -3.260  1.00  3.430          C  
ATOM  10360  C   GLU A 640       5.700 -42.637  -2.053  1.00  3.900          C  
ATOM  10361  O   GLU A 640       6.440 -41.658  -2.211  1.00  4.550          O  
ATOM  10362  CB  GLU A 640       5.875 -44.138  -4.113  1.00  4.430          C  
ATOM  10363  CG  GLU A 640       5.177 -44.894  -5.248  1.00  4.430          C  
ATOM  10364  CD  GLU A 640       6.133 -45.728  -6.102  1.00  4.430          C  
ATOM  10365  OE1 GLU A 640       7.155 -45.201  -6.543  1.00  4.430          O  
ATOM  10366  OE2 GLU A 640       5.862 -46.881  -6.296  1.00  4.430          O  
ATOM  10367  H   GLU A 640       4.726 -42.123  -5.060  1.00  3.010          H  
ATOM  10368  HA  GLU A 640       4.122 -43.843  -2.887  1.00  4.120          H  
ATOM  10369 1HB  GLU A 640       6.690 -43.547  -4.529  1.00  5.320          H  
ATOM  10370 2HB  GLU A 640       6.296 -44.903  -3.484  1.00  5.320          H  
ATOM  10371 1HG  GLU A 640       4.427 -45.556  -4.812  1.00  5.320          H  
ATOM  10372 2HG  GLU A 640       4.657 -44.180  -5.885  1.00  5.320          H  
ATOM  10373  N   GLU A 641       5.544 -43.236  -0.859  1.00  4.000          N  
ATOM  10374  CA  GLU A 641       6.113 -42.669   0.378  1.00  4.970          C  
ATOM  10375  C   GLU A 641       7.636 -42.374   0.475  1.00  5.160          C  
ATOM  10376  O   GLU A 641       7.986 -41.321   1.005  1.00  6.010          O  
ATOM  10377  CB  GLU A 641       5.746 -43.563   1.576  1.00  6.570          C  
ATOM  10378  CG  GLU A 641       4.250 -43.661   1.889  1.00  6.570          C  
ATOM  10379  CD  GLU A 641       3.553 -44.745   1.081  1.00  6.570          C  
ATOM  10380  OE1 GLU A 641       4.160 -45.266   0.169  1.00  6.570          O  
ATOM  10381  OE2 GLU A 641       2.443 -45.077   1.400  1.00  6.570          O  
ATOM  10382  H   GLU A 641       4.955 -44.071  -0.788  1.00  4.800          H  
ATOM  10383  HA  GLU A 641       5.606 -41.714   0.528  1.00  5.960          H  
ATOM  10384 1HB  GLU A 641       6.108 -44.567   1.424  1.00  7.880          H  
ATOM  10385 2HB  GLU A 641       6.240 -43.179   2.468  1.00  7.880          H  
ATOM  10386 1HG  GLU A 641       4.121 -43.865   2.951  1.00  7.880          H  
ATOM  10387 2HG  GLU A 641       3.784 -42.699   1.673  1.00  7.880          H  
ATOM  10388  N   LYS A 642       8.572 -43.231   0.006  1.00  4.530          N  
ATOM  10389  CA  LYS A 642       8.405 -44.579  -0.519  1.00  4.440          C  
ATOM  10390  C   LYS A 642       9.441 -45.403   0.203  1.00  4.410          C  
ATOM  10391  O   LYS A 642       9.438 -46.635   0.212  1.00  4.550          O  
ATOM  10392  CB  LYS A 642       8.653 -44.649  -2.020  1.00  6.250          C  
ATOM  10393  CG  LYS A 642      10.093 -44.492  -2.507  1.00  6.250          C  
ATOM  10394  CD  LYS A 642      10.111 -44.304  -4.043  1.00  6.250          C  
ATOM  10395  CE  LYS A 642       9.655 -45.574  -4.791  1.00  6.250          C  
ATOM  10396  NZ  LYS A 642       9.709 -45.408  -6.269  1.00  6.250          N  
ATOM  10397  H   LYS A 642       9.530 -42.930   0.091  1.00  5.440          H  
ATOM  10398  HA  LYS A 642       7.426 -44.982  -0.286  1.00  5.330          H  
ATOM  10399 1HB  LYS A 642       8.259 -45.590  -2.378  1.00  7.500          H  
ATOM  10400 2HB  LYS A 642       8.121 -43.854  -2.492  1.00  7.500          H  
ATOM  10401 1HG  LYS A 642      10.544 -43.618  -2.043  1.00  7.500          H  
ATOM  10402 2HG  LYS A 642      10.680 -45.374  -2.244  1.00  7.500          H  
ATOM  10403 1HD  LYS A 642       9.442 -43.483  -4.315  1.00  7.500          H  
ATOM  10404 2HD  LYS A 642      11.119 -44.050  -4.365  1.00  7.500          H  
ATOM  10405 1HE  LYS A 642      10.290 -46.408  -4.504  1.00  7.500          H  
ATOM  10406 2HE  LYS A 642       8.635 -45.802  -4.527  1.00  7.500          H  
ATOM  10407 1HZ  LYS A 642       9.377 -46.257  -6.707  1.00  7.500          H  
ATOM  10408 2HZ  LYS A 642       9.091 -44.639  -6.547  1.00  7.500          H  
ATOM  10409 3HZ  LYS A 642      10.646 -45.212  -6.569  1.00  7.500          H  
ATOM  10410  N   ARG A 643      10.382 -44.684   0.800  1.00  4.460          N  
ATOM  10411  CA  ARG A 643      11.575 -45.303   1.380  1.00  4.690          C  
ATOM  10412  C   ARG A 643      11.346 -45.961   2.744  1.00  5.480          C  
ATOM  10413  O   ARG A 643      11.931 -45.578   3.757  1.00  6.210          O  
ATOM  10414  CB  ARG A 643      12.686 -44.268   1.491  1.00  6.470          C  
ATOM  10415  CG  ARG A 643      13.197 -43.734   0.162  1.00  6.470          C  
ATOM  10416  CD  ARG A 643      14.286 -42.743   0.346  1.00  6.470          C  
ATOM  10417  NE  ARG A 643      14.771 -42.233  -0.936  1.00  6.470          N  
ATOM  10418  CZ  ARG A 643      15.767 -41.331  -1.095  1.00  6.470          C  
ATOM  10419  NH1 ARG A 643      16.391 -40.826  -0.048  1.00  6.470          N  
ATOM  10420  NH2 ARG A 643      16.114 -40.952  -2.316  1.00  6.470          N  
ATOM  10421  H   ARG A 643      10.251 -43.679   0.796  1.00  5.350          H  
ATOM  10422  HA  ARG A 643      11.913 -46.076   0.689  1.00  5.630          H  
ATOM  10423 1HB  ARG A 643      12.348 -43.423   2.092  1.00  7.770          H  
ATOM  10424 2HB  ARG A 643      13.531 -44.703   1.987  1.00  7.770          H  
ATOM  10425 1HG  ARG A 643      13.581 -44.558  -0.437  1.00  7.770          H  
ATOM  10426 2HG  ARG A 643      12.387 -43.247  -0.372  1.00  7.770          H  
ATOM  10427 1HD  ARG A 643      13.914 -41.904   0.934  1.00  7.770          H  
ATOM  10428 2HD  ARG A 643      15.118 -43.217   0.868  1.00  7.770          H  
ATOM  10429  HE  ARG A 643      14.328 -42.589  -1.773  1.00  7.770          H  
ATOM  10430 1HH1 ARG A 643      16.131 -41.108   0.883  1.00  7.770          H  
ATOM  10431 2HH1 ARG A 643      17.132 -40.152  -0.178  1.00  7.770          H  
ATOM  10432 1HH2 ARG A 643      15.638 -41.337  -3.120  1.00  7.770          H  
ATOM  10433 2HH2 ARG A 643      16.856 -40.279  -2.447  1.00  7.770          H  
ATOM  10434  N   LYS A 644      10.557 -47.030   2.737  1.00  5.650          N  
ATOM  10435  CA  LYS A 644      10.218 -47.782   3.949  1.00  6.670          C  
ATOM  10436  C   LYS A 644      11.223 -48.896   4.244  1.00  7.230          C  
ATOM  10437  O   LYS A 644      11.140 -49.570   5.266  1.00  7.970          O  
ATOM  10438  CB  LYS A 644       8.803 -48.355   3.842  1.00  8.930          C  
ATOM  10439  CG  LYS A 644       7.701 -47.295   3.841  1.00  8.930          C  
ATOM  10440  CD  LYS A 644       6.306 -47.922   3.741  1.00  8.930          C  
ATOM  10441  CE  LYS A 644       5.215 -46.858   3.871  1.00  8.930          C  
ATOM  10442  NZ  LYS A 644       3.837 -47.416   3.698  1.00  8.930          N  
ATOM  10443  H   LYS A 644      10.130 -47.268   1.836  1.00  6.780          H  
ATOM  10444  HA  LYS A 644      10.238 -47.092   4.793  1.00  8.000          H  
ATOM  10445 1HB  LYS A 644       8.717 -48.932   2.921  1.00 10.720          H  
ATOM  10446 2HB  LYS A 644       8.621 -49.033   4.675  1.00 10.720          H  
ATOM  10447 1HG  LYS A 644       7.768 -46.706   4.755  1.00 10.720          H  
ATOM  10448 2HG  LYS A 644       7.852 -46.627   2.990  1.00 10.720          H  
ATOM  10449 1HD  LYS A 644       6.200 -48.418   2.774  1.00 10.720          H  
ATOM  10450 2HD  LYS A 644       6.178 -48.664   4.529  1.00 10.720          H  
ATOM  10451 1HE  LYS A 644       5.287 -46.412   4.861  1.00 10.720          H  
ATOM  10452 2HE  LYS A 644       5.378 -46.091   3.131  1.00 10.720          H  
ATOM  10453 1HZ  LYS A 644       3.155 -46.671   3.814  1.00 10.720          H  
ATOM  10454 2HZ  LYS A 644       3.745 -47.814   2.770  1.00 10.720          H  
ATOM  10455 3HZ  LYS A 644       3.668 -48.128   4.390  1.00 10.720          H  
ATOM  10456  N   LYS A 645      12.174 -49.074   3.334  1.00  7.060          N  
ATOM  10457  CA  LYS A 645      13.214 -50.094   3.430  1.00  7.730          C  
ATOM  10458  C   LYS A 645      14.490 -49.586   4.106  1.00  8.210          C  
ATOM  10459  O   LYS A 645      15.486 -50.306   4.180  1.00  8.790          O  
ATOM  10460  CB  LYS A 645      13.545 -50.634   2.040  1.00 10.550          C  
ATOM  10461  CG  LYS A 645      12.398 -51.387   1.372  1.00 10.550          C  
ATOM  10462  CD  LYS A 645      12.807 -51.917  -0.001  1.00 10.550          C  
ATOM  10463  CE  LYS A 645      11.669 -52.684  -0.671  1.00 10.550          C  
ATOM  10464  NZ  LYS A 645      12.054 -53.179  -2.026  1.00 10.550          N  
ATOM  10465  H   LYS A 645      12.144 -48.479   2.522  1.00  8.470          H  
ATOM  10466  HA  LYS A 645      12.829 -50.915   4.036  1.00  9.280          H  
ATOM  10467 1HB  LYS A 645      13.836 -49.810   1.391  1.00 12.660          H  
ATOM  10468 2HB  LYS A 645      14.395 -51.313   2.109  1.00 12.660          H  
ATOM  10469 1HG  LYS A 645      12.103 -52.224   2.006  1.00 12.660          H  
ATOM  10470 2HG  LYS A 645      11.543 -50.722   1.261  1.00 12.660          H  
ATOM  10471 1HD  LYS A 645      13.094 -51.082  -0.640  1.00 12.660          H  
ATOM  10472 2HD  LYS A 645      13.665 -52.580   0.108  1.00 12.660          H  
ATOM  10473 1HE  LYS A 645      11.398 -53.536  -0.048  1.00 12.660          H  
ATOM  10474 2HE  LYS A 645      10.805 -52.028  -0.768  1.00 12.660          H  
ATOM  10475 1HZ  LYS A 645      11.278 -53.680  -2.436  1.00 12.660          H  
ATOM  10476 2HZ  LYS A 645      12.296 -52.395  -2.617  1.00 12.660          H  
ATOM  10477 3HZ  LYS A 645      12.848 -53.798  -1.948  1.00 12.660          H  
ATOM  10478  N   ARG A 646      14.481 -48.332   4.547  1.00  8.180          N  
ATOM  10479  CA  ARG A 646      15.646 -47.726   5.187  1.00  8.740          C  
ATOM  10480  C   ARG A 646      16.050 -48.466   6.451  1.00  9.390          C  
ATOM  10481  O   ARG A 646      15.208 -48.836   7.270  1.00  9.210          O  
ATOM  10482  CB  ARG A 646      15.385 -46.268   5.544  1.00 12.010          C  
ATOM  10483  CG  ARG A 646      15.327 -45.308   4.368  1.00 12.010          C  
ATOM  10484  CD  ARG A 646      14.952 -43.907   4.791  1.00 12.010          C  
ATOM  10485  NE  ARG A 646      13.536 -43.815   5.191  1.00 12.010          N  
ATOM  10486  CZ  ARG A 646      12.965 -42.804   5.908  1.00 12.010          C  
ATOM  10487  NH1 ARG A 646      13.661 -41.782   6.336  1.00 12.010          N  
ATOM  10488  NH2 ARG A 646      11.670 -42.818   6.205  1.00 12.010          N  
ATOM  10489  H   ARG A 646      13.622 -47.807   4.458  1.00  9.820          H  
ATOM  10490  HA  ARG A 646      16.479 -47.765   4.487  1.00 10.490          H  
ATOM  10491 1HB  ARG A 646      14.439 -46.193   6.078  1.00 14.410          H  
ATOM  10492 2HB  ARG A 646      16.168 -45.919   6.216  1.00 14.410          H  
ATOM  10493 1HG  ARG A 646      16.297 -45.274   3.876  1.00 14.410          H  
ATOM  10494 2HG  ARG A 646      14.587 -45.677   3.676  1.00 14.410          H  
ATOM  10495 1HD  ARG A 646      15.571 -43.616   5.636  1.00 14.410          H  
ATOM  10496 2HD  ARG A 646      15.119 -43.223   3.958  1.00 14.410          H  
ATOM  10497  HE  ARG A 646      12.914 -44.559   4.853  1.00 14.410          H  
ATOM  10498 1HH1 ARG A 646      14.642 -41.702   6.146  1.00 14.410          H  
ATOM  10499 2HH1 ARG A 646      13.151 -41.053   6.868  1.00 14.410          H  
ATOM  10500 1HH2 ARG A 646      11.069 -43.577   5.918  1.00 14.410          H  
ATOM  10501 2HH2 ARG A 646      11.288 -42.031   6.766  1.00 14.410          H  
ATOM  10502  N   ALA A 647      17.353 -48.646   6.629  1.00 10.340          N  
ATOM  10503  CA  ALA A 647      17.897 -49.303   7.811  1.00 11.190          C  
ATOM  10504  C   ALA A 647      19.293 -48.790   8.070  1.00 11.330          C  
ATOM  10505  O   ALA A 647      19.966 -48.313   7.151  1.00 11.180          O  
ATOM  10506  CB  ALA A 647      17.911 -50.805   7.646  1.00 15.330          C  
ATOM  10507  H   ALA A 647      17.995 -48.321   5.919  1.00 12.410          H  
ATOM  10508  HA  ALA A 647      17.274 -49.041   8.668  1.00 13.430          H  
ATOM  10509 1HB  ALA A 647      18.314 -51.259   8.554  1.00 18.390          H  
ATOM  10510 2HB  ALA A 647      16.895 -51.159   7.476  1.00 18.390          H  
ATOM  10511 3HB  ALA A 647      18.537 -51.068   6.798  1.00 18.390          H  
ATOM  10512  N   PHE A 648      19.725 -48.900   9.319  1.00 11.760          N  
ATOM  10513  CA  PHE A 648      21.017 -48.391   9.740  1.00 12.200          C  
ATOM  10514  C   PHE A 648      21.732 -49.402  10.632  1.00 13.120          C  
ATOM  10515  O   PHE A 648      21.103 -50.340  11.121  1.00 13.410          O  
ATOM  10516  CB  PHE A 648      20.769 -47.075  10.490  1.00 16.900          C  
ATOM  10517  CG  PHE A 648      19.937 -46.099   9.660  1.00 16.900          C  
ATOM  10518  CD1 PHE A 648      18.534 -46.085   9.785  1.00 16.900          C  
ATOM  10519  CD2 PHE A 648      20.516 -45.240   8.746  1.00 16.900          C  
ATOM  10520  CE1 PHE A 648      17.758 -45.245   9.013  1.00 16.900          C  
ATOM  10521  CE2 PHE A 648      19.734 -44.395   7.975  1.00 16.900          C  
ATOM  10522  CZ  PHE A 648      18.356 -44.400   8.108  1.00 16.900          C  
ATOM  10523  H   PHE A 648      19.103 -49.326  10.013  1.00 14.110          H  
ATOM  10524  HA  PHE A 648      21.629 -48.207   8.857  1.00 14.640          H  
ATOM  10525 1HB  PHE A 648      20.252 -47.263  11.421  1.00 20.280          H  
ATOM  10526 2HB  PHE A 648      21.716 -46.602  10.726  1.00 20.280          H  
ATOM  10527  HD1 PHE A 648      18.055 -46.761  10.495  1.00 20.280          H  
ATOM  10528  HD2 PHE A 648      21.598 -45.238   8.623  1.00 20.280          H  
ATOM  10529  HE1 PHE A 648      16.672 -45.257   9.118  1.00 20.280          H  
ATOM  10530  HE2 PHE A 648      20.208 -43.727   7.256  1.00 20.280          H  
ATOM  10531  HZ  PHE A 648      17.751 -43.738   7.493  1.00 20.280          H  
ATOM  10532  N   SER A 649      23.054 -49.263  10.798  1.00 13.710          N  
ATOM  10533  CA  SER A 649      23.779 -50.154  11.704  1.00 14.700          C  
ATOM  10534  C   SER A 649      23.472 -49.873  13.179  1.00 14.850          C  
ATOM  10535  O   SER A 649      23.439 -50.785  14.009  1.00 15.090          O  
ATOM  10536  CB  SER A 649      25.265 -49.997  11.468  1.00 20.180          C  
ATOM  10537  OG  SER A 649      25.678 -48.697  11.802  1.00 20.180          O  
ATOM  10538  H   SER A 649      23.560 -48.522  10.331  1.00 16.450          H  
ATOM  10539  HA  SER A 649      23.491 -51.183  11.480  1.00 17.640          H  
ATOM  10540 1HB  SER A 649      25.808 -50.720  12.078  1.00 24.220          H  
ATOM  10541 2HB  SER A 649      25.499 -50.204  10.426  1.00 24.220          H  
ATOM  10542  HG  SER A 649      26.631 -48.676  11.657  1.00 24.220          H  
ATOM  10543  N   GLY A 650      23.134 -48.625  13.495  1.00 14.870          N  
ATOM  10544  CA  GLY A 650      22.827 -48.209  14.862  1.00 15.120          C  
ATOM  10545  C   GLY A 650      21.390 -48.531  15.274  1.00 15.590          C  
ATOM  10546  O   GLY A 650      20.640 -47.626  15.674  1.00 15.860          O  
ATOM  10547  H   GLY A 650      23.168 -47.925  12.772  1.00 17.840          H  
ATOM  10548 1HA  GLY A 650      23.525 -48.691  15.541  1.00 18.140          H  
ATOM  10549 2HA  GLY A 650      22.997 -47.138  14.955  1.00 18.140          H  
ATOM  10550  N   GLN A 651      21.001 -49.804  15.146  1.00 15.880          N  
ATOM  10551  CA  GLN A 651      19.645 -50.243  15.475  1.00 16.130          C  
ATOM  10552  C   GLN A 651      19.607 -51.595  16.217  1.00 16.380          C  
ATOM  10553  O   GLN A 651      20.465 -52.458  16.012  1.00 16.920          O  
ATOM  10554  CB  GLN A 651      18.773 -50.353  14.205  1.00 22.480          C  
ATOM  10555  CG  GLN A 651      18.610 -49.048  13.375  1.00 22.480          C  
ATOM  10556  CD  GLN A 651      17.548 -49.153  12.256  1.00 22.480          C  
ATOM  10557  OE1 GLN A 651      17.760 -49.744  11.188  1.00 22.480          O  
ATOM  10558  NE2 GLN A 651      16.371 -48.560  12.495  1.00 22.480          N  
ATOM  10559  H   GLN A 651      21.711 -50.472  14.828  1.00 19.060          H  
ATOM  10560  HA  GLN A 651      19.202 -49.503  16.133  1.00 19.360          H  
ATOM  10561 1HB  GLN A 651      19.201 -51.106  13.542  1.00 26.980          H  
ATOM  10562 2HB  GLN A 651      17.774 -50.690  14.486  1.00 26.980          H  
ATOM  10563 1HG  GLN A 651      18.385 -48.216  13.975  1.00 26.980          H  
ATOM  10564 2HG  GLN A 651      19.565 -48.886  12.896  1.00 26.980          H  
ATOM  10565 1HE2 GLN A 651      15.645 -48.590  11.806  1.00 26.980          H  
ATOM  10566 2HE2 GLN A 651      16.181 -48.071  13.389  1.00 26.980          H  
ATOM  10567  N   GLY A 652      18.559 -51.804  17.017  1.00 16.110          N  
ATOM  10568  CA  GLY A 652      18.298 -53.081  17.694  1.00 16.470          C  
ATOM  10569  C   GLY A 652      18.988 -53.197  19.046  1.00 16.540          C  
ATOM  10570  O   GLY A 652      19.824 -52.376  19.404  1.00 16.430          O  
ATOM  10571  H   GLY A 652      17.905 -51.029  17.160  1.00 19.330          H  
ATOM  10572 1HA  GLY A 652      17.221 -53.184  17.837  1.00 19.760          H  
ATOM  10573 2HA  GLY A 652      18.611 -53.901  17.049  1.00 19.760          H  
ATOM  10574  N   LEU A 653      18.695 -54.264  19.794  1.00 16.810          N  
ATOM  10575  CA  LEU A 653      19.257 -54.435  21.145  1.00 17.040          C  
ATOM  10576  C   LEU A 653      20.617 -55.120  21.120  1.00 17.130          C  
ATOM  10577  O   LEU A 653      20.822 -56.172  21.721  1.00 17.470          O  
ATOM  10578  CB  LEU A 653      18.269 -55.234  22.011  1.00 23.760          C  
ATOM  10579  CG  LEU A 653      16.823 -54.621  22.127  1.00 23.760          C  
ATOM  10580  CD1 LEU A 653      15.934 -55.534  22.981  1.00 23.760          C  
ATOM  10581  CD2 LEU A 653      16.917 -53.245  22.716  1.00 23.760          C  
ATOM  10582  H   LEU A 653      18.038 -54.945  19.438  1.00 20.170          H  
ATOM  10583  HA  LEU A 653      19.425 -53.457  21.588  1.00 20.450          H  
ATOM  10584 1HB  LEU A 653      18.185 -56.241  21.611  1.00 28.520          H  
ATOM  10585 2HB  LEU A 653      18.681 -55.296  23.021  1.00 28.520          H  
ATOM  10586  HG  LEU A 653      16.378 -54.547  21.134  1.00 28.520          H  
ATOM  10587 1HD1 LEU A 653      14.936 -55.115  23.046  1.00 28.520          H  
ATOM  10588 2HD1 LEU A 653      15.879 -56.521  22.520  1.00 28.520          H  
ATOM  10589 3HD1 LEU A 653      16.357 -55.623  23.982  1.00 28.520          H  
ATOM  10590 1HD2 LEU A 653      15.966 -52.797  22.785  1.00 28.520          H  
ATOM  10591 2HD2 LEU A 653      17.353 -53.307  23.687  1.00 28.520          H  
ATOM  10592 3HD2 LEU A 653      17.526 -52.647  22.086  1.00 28.520          H  
ATOM  10593  N   HIS A 654      21.529 -54.435  20.445  1.00 16.840          N  
ATOM  10594  CA  HIS A 654      22.929 -54.716  20.140  1.00 17.020          C  
ATOM  10595  C   HIS A 654      23.537 -55.985  20.747  1.00 17.860          C  
ATOM  10596  O   HIS A 654      23.282 -57.097  20.270  1.00 17.990          O  
ATOM  10597  CB  HIS A 654      23.716 -53.452  20.564  1.00 23.760          C  
ATOM  10598  CG  HIS A 654      25.188 -53.387  20.264  1.00 23.760          C  
ATOM  10599  ND1 HIS A 654      25.683 -53.299  18.983  1.00 23.760          N  
ATOM  10600  CD2 HIS A 654      26.265 -53.348  21.088  1.00 23.760          C  
ATOM  10601  CE1 HIS A 654      27.002 -53.238  19.030  1.00 23.760          C  
ATOM  10602  NE2 HIS A 654      27.375 -53.266  20.295  1.00 23.760          N  
ATOM  10603  H   HIS A 654      21.162 -53.566  20.051  1.00 20.210          H  
ATOM  10604  HA  HIS A 654      23.026 -54.809  19.059  1.00 20.420          H  
ATOM  10605 1HB  HIS A 654      23.269 -52.625  20.068  1.00 28.510          H  
ATOM  10606 2HB  HIS A 654      23.576 -53.272  21.627  1.00 28.510          H  
ATOM  10607  HD2 HIS A 654      26.252 -53.383  22.181  1.00 28.510          H  
ATOM  10608  HE1 HIS A 654      27.669 -53.173  18.172  1.00 28.510          H  
ATOM  10609  HE2 HIS A 654      28.329 -53.234  20.631  1.00 28.510          H  
ATOM  10610  N   GLU A 655      24.389 -55.817  21.757  1.00 18.520          N  
ATOM  10611  CA  GLU A 655      25.079 -56.930  22.384  1.00 19.220          C  
ATOM  10612  C   GLU A 655      25.057 -56.800  23.903  1.00 19.620          C  
ATOM  10613  O   GLU A 655      25.107 -55.699  24.444  1.00 19.690          O  
ATOM  10614  CB  GLU A 655      26.533 -57.001  21.887  1.00 26.630          C  
ATOM  10615  CG  GLU A 655      26.709 -57.216  20.373  1.00 26.630          C  
ATOM  10616  CD  GLU A 655      28.168 -57.305  19.952  1.00 26.630          C  
ATOM  10617  OE1 GLU A 655      29.014 -56.972  20.750  1.00 26.630          O  
ATOM  10618  OE2 GLU A 655      28.432 -57.714  18.841  1.00 26.630          O  
ATOM  10619  H   GLU A 655      24.580 -54.891  22.095  1.00 22.220          H  
ATOM  10620  HA  GLU A 655      24.566 -57.854  22.112  1.00 23.060          H  
ATOM  10621 1HB  GLU A 655      27.067 -56.097  22.176  1.00 31.950          H  
ATOM  10622 2HB  GLU A 655      27.025 -57.837  22.358  1.00 31.950          H  
ATOM  10623 1HG  GLU A 655      26.190 -58.128  20.080  1.00 31.950          H  
ATOM  10624 2HG  GLU A 655      26.247 -56.386  19.843  1.00 31.950          H  
ATOM  10625  N   GLY A 656      25.100 -57.942  24.583  1.00 20.040          N  
ATOM  10626  CA  GLY A 656      25.122 -58.014  26.045  1.00 20.600          C  
ATOM  10627  C   GLY A 656      26.210 -57.208  26.798  1.00 21.310          C  
ATOM  10628  O   GLY A 656      25.874 -56.506  27.751  1.00 21.760          O  
ATOM  10629  H   GLY A 656      25.068 -58.805  24.057  1.00 24.050          H  
ATOM  10630 1HA  GLY A 656      24.148 -57.681  26.407  1.00 24.720          H  
ATOM  10631 2HA  GLY A 656      25.191 -59.060  26.341  1.00 24.720          H  
ATOM  10632  N   PRO A 657      27.510 -57.351  26.467  1.00 21.520          N  
ATOM  10633  CA  PRO A 657      28.645 -56.711  27.130  1.00 22.290          C  
ATOM  10634  C   PRO A 657      28.651 -55.179  27.220  1.00 22.510          C  
ATOM  10635  O   PRO A 657      28.335 -54.464  26.277  1.00 22.070          O  
ATOM  10636  CB  PRO A 657      29.824 -57.189  26.271  1.00 33.440          C  
ATOM  10637  CG  PRO A 657      29.355 -58.492  25.673  1.00 33.440          C  
ATOM  10638  CD  PRO A 657      27.899 -58.270  25.394  1.00 33.440          C  
ATOM  10639  HA  PRO A 657      28.728 -57.136  28.141  1.00 26.750          H  
ATOM  10640 1HB  PRO A 657      30.061 -56.430  25.501  1.00 40.120          H  
ATOM  10641 2HB  PRO A 657      30.724 -57.304  26.892  1.00 40.120          H  
ATOM  10642 1HG  PRO A 657      29.930 -58.710  24.757  1.00 40.120          H  
ATOM  10643 2HG  PRO A 657      29.536 -59.323  26.370  1.00 40.120          H  
ATOM  10644 1HD  PRO A 657      27.806 -57.775  24.435  1.00 40.120          H  
ATOM  10645 2HD  PRO A 657      27.363 -59.222  25.444  1.00 40.120          H  
ATOM  10646  N   ALA A 658      29.132 -54.721  28.376  1.00 23.220          N  
ATOM  10647  CA  ALA A 658      29.358 -53.334  28.812  1.00 23.720          C  
ATOM  10648  C   ALA A 658      30.262 -52.485  27.917  1.00 24.180          C  
ATOM  10649  O   ALA A 658      30.279 -51.254  28.037  1.00 24.530          O  
ATOM  10650  CB  ALA A 658      29.967 -53.339  30.204  1.00 33.010          C  
ATOM  10651  H   ALA A 658      29.349 -55.429  29.062  1.00 27.860          H  
ATOM  10652  HA  ALA A 658      28.385 -52.851  28.836  1.00 28.460          H  
ATOM  10653 1HB  ALA A 658      30.093 -52.323  30.558  1.00 39.610          H  
ATOM  10654 2HB  ALA A 658      29.312 -53.883  30.883  1.00 39.610          H  
ATOM  10655 3HB  ALA A 658      30.940 -53.826  30.167  1.00 39.610          H  
ATOM  10656  N   ARG A 659      31.184 -53.140  27.220  1.00 24.270          N  
ATOM  10657  CA  ARG A 659      32.189 -52.457  26.411  1.00 24.470          C  
ATOM  10658  C   ARG A 659      32.364 -53.092  25.029  1.00 24.470          C  
ATOM  10659  O   ARG A 659      32.176 -54.300  24.890  1.00 24.150          O  
ATOM  10660  CB  ARG A 659      33.526 -52.510  27.149  1.00 34.180          C  
ATOM  10661  CG  ARG A 659      33.595 -51.780  28.492  1.00 34.180          C  
ATOM  10662  CD  ARG A 659      33.547 -50.316  28.322  1.00 34.180          C  
ATOM  10663  NE  ARG A 659      33.705 -49.613  29.572  1.00 34.180          N  
ATOM  10664  CZ  ARG A 659      32.715 -49.273  30.430  1.00 34.180          C  
ATOM  10665  NH1 ARG A 659      31.443 -49.568  30.200  1.00 34.180          N  
ATOM  10666  NH2 ARG A 659      33.036 -48.615  31.536  1.00 34.180          N  
ATOM  10667  H   ARG A 659      31.125 -54.150  27.188  1.00 29.120          H  
ATOM  10668  HA  ARG A 659      31.860 -51.432  26.289  1.00 29.360          H  
ATOM  10669 1HB  ARG A 659      33.761 -53.551  27.355  1.00 41.010          H  
ATOM  10670 2HB  ARG A 659      34.313 -52.136  26.526  1.00 41.010          H  
ATOM  10671 1HG  ARG A 659      32.775 -52.084  29.132  1.00 41.010          H  
ATOM  10672 2HG  ARG A 659      34.535 -52.026  28.982  1.00 41.010          H  
ATOM  10673 1HD  ARG A 659      34.356 -50.012  27.660  1.00 41.010          H  
ATOM  10674 2HD  ARG A 659      32.600 -50.019  27.890  1.00 41.010          H  
ATOM  10675  HE  ARG A 659      34.647 -49.346  29.828  1.00 41.010          H  
ATOM  10676 1HH1 ARG A 659      31.143 -50.085  29.351  1.00 41.010          H  
ATOM  10677 2HH1 ARG A 659      30.755 -49.276  30.870  1.00 41.010          H  
ATOM  10678 1HH2 ARG A 659      34.003 -48.382  31.721  1.00 41.010          H  
ATOM  10679 2HH2 ARG A 659      32.321 -48.344  32.194  1.00 41.010          H  
ATOM  10680  N   LEU A 660      32.770 -52.317  24.002  1.00 24.920          N  
ATOM  10681  CA  LEU A 660      33.076 -50.878  24.024  1.00 25.080          C  
ATOM  10682  C   LEU A 660      31.825 -50.050  23.760  1.00 25.220          C  
ATOM  10683  O   LEU A 660      30.945 -50.521  23.039  1.00 25.390          O  
ATOM  10684  CB  LEU A 660      34.123 -50.564  22.942  1.00 35.050          C  
ATOM  10685  CG  LEU A 660      35.501 -51.245  23.083  1.00 35.050          C  
ATOM  10686  CD1 LEU A 660      36.327 -50.931  21.845  1.00 35.050          C  
ATOM  10687  CD2 LEU A 660      36.227 -50.724  24.335  1.00 35.050          C  
ATOM  10688  H   LEU A 660      32.886 -52.786  23.115  1.00 29.900          H  
ATOM  10689  HA  LEU A 660      33.486 -50.633  24.983  1.00 30.100          H  
ATOM  10690 1HB  LEU A 660      33.710 -50.870  21.982  1.00 42.060          H  
ATOM  10691 2HB  LEU A 660      34.288 -49.492  22.898  1.00 42.060          H  
ATOM  10692  HG  LEU A 660      35.374 -52.327  23.154  1.00 42.060          H  
ATOM  10693 1HD1 LEU A 660      37.301 -51.413  21.927  1.00 42.060          H  
ATOM  10694 2HD1 LEU A 660      35.813 -51.306  20.959  1.00 42.060          H  
ATOM  10695 3HD1 LEU A 660      36.461 -49.854  21.757  1.00 42.060          H  
ATOM  10696 1HD2 LEU A 660      37.203 -51.206  24.407  1.00 42.060          H  
ATOM  10697 2HD2 LEU A 660      36.362 -49.645  24.252  1.00 42.060          H  
ATOM  10698 3HD2 LEU A 660      35.671 -50.941  25.222  1.00 42.060          H  
ATOM  10699  N   PRO A 661      31.721 -48.806  24.273  1.00 25.250          N  
ATOM  10700  CA  PRO A 661      30.588 -47.928  24.062  1.00 25.510          C  
ATOM  10701  C   PRO A 661      30.305 -47.811  22.587  1.00 25.950          C  
ATOM  10702  O   PRO A 661      31.225 -47.627  21.790  1.00 25.840          O  
ATOM  10703  CB  PRO A 661      31.081 -46.598  24.646  1.00 38.270          C  
ATOM  10704  CG  PRO A 661      32.089 -46.995  25.687  1.00 38.270          C  
ATOM  10705  CD  PRO A 661      32.800 -48.192  25.093  1.00 38.270          C  
ATOM  10706  HA  PRO A 661      29.711 -48.307  24.608  1.00 30.610          H  
ATOM  10707 1HB  PRO A 661      31.506 -45.969  23.838  1.00 45.920          H  
ATOM  10708 2HB  PRO A 661      30.249 -46.039  25.069  1.00 45.920          H  
ATOM  10709 1HG  PRO A 661      32.767 -46.151  25.899  1.00 45.920          H  
ATOM  10710 2HG  PRO A 661      31.575 -47.234  26.634  1.00 45.920          H  
ATOM  10711 1HD  PRO A 661      33.641 -47.870  24.462  1.00 45.920          H  
ATOM  10712 2HD  PRO A 661      33.105 -48.809  25.915  1.00 45.920          H  
ATOM  10713  N   VAL A 662      29.031 -47.864  22.250  1.00 26.510          N  
ATOM  10714  CA  VAL A 662      28.535 -47.783  20.889  1.00 27.040          C  
ATOM  10715  C   VAL A 662      28.742 -46.372  20.345  1.00 27.490          C  
ATOM  10716  O   VAL A 662      29.071 -46.175  19.174  1.00 27.610          O  
ATOM  10717  CB  VAL A 662      27.033 -48.148  20.842  1.00 37.640          C  
ATOM  10718  CG1 VAL A 662      26.486 -47.949  19.460  1.00 37.640          C  
ATOM  10719  CG2 VAL A 662      26.815 -49.595  21.304  1.00 37.640          C  
ATOM  10720  H   VAL A 662      28.363 -48.002  22.992  1.00 31.810          H  
ATOM  10721  HA  VAL A 662      29.095 -48.484  20.270  1.00 32.450          H  
ATOM  10722  HB  VAL A 662      26.492 -47.478  21.488  1.00 45.170          H  
ATOM  10723 1HG1 VAL A 662      25.437 -48.176  19.484  1.00 45.170          H  
ATOM  10724 2HG1 VAL A 662      26.617 -46.930  19.131  1.00 45.170          H  
ATOM  10725 3HG1 VAL A 662      26.997 -48.613  18.765  1.00 45.170          H  
ATOM  10726 1HG2 VAL A 662      25.746 -49.835  21.282  1.00 45.170          H  
ATOM  10727 2HG2 VAL A 662      27.350 -50.269  20.638  1.00 45.170          H  
ATOM  10728 3HG2 VAL A 662      27.186 -49.726  22.305  1.00 45.170          H  
ATOM  10729  N   HIS A 663      28.457 -45.393  21.196  1.00 27.720          N  
ATOM  10730  CA  HIS A 663      28.507 -43.994  20.836  1.00 28.270          C  
ATOM  10731  C   HIS A 663      29.317 -43.212  21.862  1.00 28.710          C  
ATOM  10732  O   HIS A 663      29.284 -43.536  23.058  1.00 29.180          O  
ATOM  10733  CB  HIS A 663      27.097 -43.394  20.882  1.00 39.360          C  
ATOM  10734  CG  HIS A 663      26.060 -44.061  20.074  1.00 39.360          C  
ATOM  10735  ND1 HIS A 663      25.916 -43.879  18.717  1.00 39.360          N  
ATOM  10736  CD2 HIS A 663      25.082 -44.905  20.453  1.00 39.360          C  
ATOM  10737  CE1 HIS A 663      24.880 -44.590  18.302  1.00 39.360          C  
ATOM  10738  NE2 HIS A 663      24.363 -45.215  19.343  1.00 39.360          N  
ATOM  10739  H   HIS A 663      28.212 -45.645  22.137  1.00 33.260          H  
ATOM  10740  HA  HIS A 663      28.949 -43.863  19.850  1.00 33.920          H  
ATOM  10741 1HB  HIS A 663      26.753 -43.407  21.912  1.00 47.230          H  
ATOM  10742 2HB  HIS A 663      27.139 -42.355  20.565  1.00 47.230          H  
ATOM  10743  HD1 HIS A 663      26.646 -43.594  18.092  1.00 47.230          H  
ATOM  10744  HD2 HIS A 663      24.807 -45.322  21.418  1.00 47.230          H  
ATOM  10745  HE1 HIS A 663      24.587 -44.587  17.253  1.00 47.230          H  
ATOM  10746  N   SER A 664      29.887 -42.076  21.418  1.00 28.590          N  
ATOM  10747  CA  SER A 664      30.592 -41.094  22.263  1.00 29.030          C  
ATOM  10748  C   SER A 664      29.628 -40.457  23.264  1.00 29.260          C  
ATOM  10749  O   SER A 664      30.033 -39.849  24.254  1.00 29.220          O  
ATOM  10750  CB  SER A 664      31.217 -40.029  21.390  1.00 40.470          C  
ATOM  10751  OG  SER A 664      30.230 -39.267  20.751  1.00 40.470          O  
ATOM  10752  H   SER A 664      29.861 -41.885  20.424  1.00 34.310          H  
ATOM  10753  HA  SER A 664      31.382 -41.609  22.808  1.00 34.840          H  
ATOM  10754 1HB  SER A 664      31.843 -39.380  22.002  1.00 48.560          H  
ATOM  10755 2HB  SER A 664      31.860 -40.497  20.645  1.00 48.560          H  
ATOM  10756  HG  SER A 664      30.699 -38.627  20.205  1.00 48.560          H  
ATOM  10757  N   ILE A 665      28.346 -40.609  22.960  1.00 29.390          N  
ATOM  10758  CA  ILE A 665      27.193 -40.214  23.751  1.00 29.710          C  
ATOM  10759  C   ILE A 665      27.142 -41.090  25.011  1.00 30.550          C  
ATOM  10760  O   ILE A 665      26.823 -40.616  26.104  1.00 31.290          O  
ATOM  10761  CB  ILE A 665      25.882 -40.382  22.931  1.00 41.470          C  
ATOM  10762  CG1 ILE A 665      25.876 -39.453  21.666  1.00 41.470          C  
ATOM  10763  CG2 ILE A 665      24.658 -40.124  23.797  1.00 41.470          C  
ATOM  10764  CD1 ILE A 665      25.963 -37.950  21.930  1.00 41.470          C  
ATOM  10765  H   ILE A 665      28.182 -41.075  22.084  1.00 35.270          H  
ATOM  10766  HA  ILE A 665      27.307 -39.181  24.069  1.00 35.650          H  
ATOM  10767  HB  ILE A 665      25.817 -41.396  22.578  1.00 49.760          H  
ATOM  10768 1HG1 ILE A 665      26.721 -39.724  21.037  1.00 49.760          H  
ATOM  10769 2HG1 ILE A 665      24.959 -39.642  21.108  1.00 49.760          H  
ATOM  10770 1HG2 ILE A 665      23.754 -40.278  23.216  1.00 49.760          H  
ATOM  10771 2HG2 ILE A 665      24.654 -40.802  24.628  1.00 49.760          H  
ATOM  10772 3HG2 ILE A 665      24.673 -39.121  24.177  1.00 49.760          H  
ATOM  10773 1HD1 ILE A 665      25.951 -37.423  20.976  1.00 49.760          H  
ATOM  10774 2HD1 ILE A 665      25.117 -37.621  22.524  1.00 49.760          H  
ATOM  10775 3HD1 ILE A 665      26.886 -37.708  22.449  1.00 49.760          H  
ATOM  10776  N   ILE A 666      27.416 -42.387  24.869  1.00 30.480          N  
ATOM  10777  CA  ILE A 666      27.393 -43.255  26.030  1.00 31.310          C  
ATOM  10778  C   ILE A 666      28.602 -42.905  26.853  1.00 31.710          C  
ATOM  10779  O   ILE A 666      28.519 -42.632  28.054  1.00 32.090          O  
ATOM  10780  CB  ILE A 666      27.454 -44.754  25.656  1.00 43.500          C  
ATOM  10781  CG1 ILE A 666      26.181 -45.170  24.902  1.00 43.500          C  
ATOM  10782  CG2 ILE A 666      27.621 -45.580  26.941  1.00 43.500          C  
ATOM  10783  CD1 ILE A 666      26.252 -46.506  24.228  1.00 43.500          C  
ATOM  10784  H   ILE A 666      27.730 -42.763  23.981  1.00 36.580          H  
ATOM  10785  HA  ILE A 666      26.506 -43.063  26.622  1.00 37.570          H  
ATOM  10786  HB  ILE A 666      28.287 -44.924  24.995  1.00 52.200          H  
ATOM  10787 1HG1 ILE A 666      25.359 -45.203  25.611  1.00 52.200          H  
ATOM  10788 2HG1 ILE A 666      25.965 -44.411  24.152  1.00 52.200          H  
ATOM  10789 1HG2 ILE A 666      27.677 -46.621  26.707  1.00 52.200          H  
ATOM  10790 2HG2 ILE A 666      28.531 -45.299  27.464  1.00 52.200          H  
ATOM  10791 3HG2 ILE A 666      26.765 -45.398  27.588  1.00 52.200          H  
ATOM  10792 1HD1 ILE A 666      25.314 -46.709  23.726  1.00 52.200          H  
ATOM  10793 2HD1 ILE A 666      27.044 -46.484  23.518  1.00 52.200          H  
ATOM  10794 3HD1 ILE A 666      26.431 -47.273  24.952  1.00 52.200          H  
ATOM  10795  N   ALA A 667      29.741 -42.848  26.175  1.00 31.670          N  
ATOM  10796  CA  ALA A 667      30.990 -42.559  26.847  1.00 32.080          C  
ATOM  10797  C   ALA A 667      30.985 -41.217  27.599  1.00 32.560          C  
ATOM  10798  O   ALA A 667      31.556 -41.134  28.690  1.00 32.930          O  
ATOM  10799  CB  ALA A 667      32.112 -42.557  25.830  1.00 44.750          C  
ATOM  10800  H   ALA A 667      29.720 -43.069  25.174  1.00 38.000          H  
ATOM  10801  HA  ALA A 667      31.167 -43.353  27.572  1.00 38.500          H  
ATOM  10802 1HB  ALA A 667      33.060 -42.385  26.336  1.00 53.700          H  
ATOM  10803 2HB  ALA A 667      32.138 -43.517  25.317  1.00 53.700          H  
ATOM  10804 3HB  ALA A 667      31.936 -41.765  25.113  1.00 53.700          H  
ATOM  10805  N   SER A 668      30.352 -40.169  27.046  1.00 32.720          N  
ATOM  10806  CA  SER A 668      30.353 -38.880  27.732  1.00 33.720          C  
ATOM  10807  C   SER A 668      29.078 -38.484  28.499  1.00 34.570          C  
ATOM  10808  O   SER A 668      29.181 -37.742  29.480  1.00 35.520          O  
ATOM  10809  CB  SER A 668      30.662 -37.777  26.738  1.00 46.810          C  
ATOM  10810  OG  SER A 668      29.661 -37.675  25.762  1.00 46.810          O  
ATOM  10811  H   SER A 668      29.939 -40.240  26.120  1.00 39.260          H  
ATOM  10812  HA  SER A 668      31.166 -38.902  28.456  1.00 40.460          H  
ATOM  10813 1HB  SER A 668      30.747 -36.832  27.271  1.00 56.170          H  
ATOM  10814 2HB  SER A 668      31.619 -37.974  26.260  1.00 56.170          H  
ATOM  10815  HG  SER A 668      29.853 -38.385  25.117  1.00 56.170          H  
ATOM  10816  N   MET A 669      27.878 -38.940  28.090  1.00 34.290          N  
ATOM  10817  CA  MET A 669      26.650 -38.536  28.771  1.00 34.950          C  
ATOM  10818  C   MET A 669      26.049 -39.639  29.632  1.00 35.440          C  
ATOM  10819  O   MET A 669      25.148 -39.374  30.432  1.00 36.120          O  
ATOM  10820  CB  MET A 669      25.555 -38.152  27.768  1.00 48.670          C  
ATOM  10821  CG  MET A 669      25.808 -36.966  26.877  1.00 48.670          C  
ATOM  10822  SD  MET A 669      24.382 -36.693  25.774  1.00 48.670          S  
ATOM  10823  CE  MET A 669      24.933 -35.394  24.705  1.00 48.670          C  
ATOM  10824  H   MET A 669      27.762 -39.561  27.293  1.00 41.150          H  
ATOM  10825  HA  MET A 669      26.872 -37.689  29.417  1.00 41.940          H  
ATOM  10826 1HB  MET A 669      25.335 -39.001  27.130  1.00 58.400          H  
ATOM  10827 2HB  MET A 669      24.638 -37.939  28.320  1.00 58.400          H  
ATOM  10828 1HG  MET A 669      25.970 -36.075  27.480  1.00 58.400          H  
ATOM  10829 2HG  MET A 669      26.700 -37.149  26.270  1.00 58.400          H  
ATOM  10830 1HE  MET A 669      24.145 -35.165  23.996  1.00 58.400          H  
ATOM  10831 2HE  MET A 669      25.163 -34.506  25.297  1.00 58.400          H  
ATOM  10832 3HE  MET A 669      25.825 -35.716  24.168  1.00 58.400          H  
ATOM  10833  N   GLY A 670      26.475 -40.895  29.438  1.00 35.080          N  
ATOM  10834  CA  GLY A 670      25.817 -41.985  30.110  1.00 35.280          C  
ATOM  10835  C   GLY A 670      24.474 -42.338  29.449  1.00 34.680          C  
ATOM  10836  O   GLY A 670      23.597 -42.903  30.117  1.00 34.960          O  
ATOM  10837  H   GLY A 670      27.259 -41.154  28.835  1.00 42.100          H  
ATOM  10838 1HA  GLY A 670      26.477 -42.854  30.082  1.00 42.340          H  
ATOM  10839 2HA  GLY A 670      25.662 -41.724  31.155  1.00 42.340          H  
ATOM  10840  N   THR A 671      24.289 -42.007  28.157  1.00 33.910          N  
ATOM  10841  CA  THR A 671      23.021 -42.299  27.481  1.00 33.340          C  
ATOM  10842  C   THR A 671      23.269 -43.013  26.164  1.00 32.850          C  
ATOM  10843  O   THR A 671      24.364 -42.972  25.634  1.00 32.630          O  
ATOM  10844  CB  THR A 671      22.200 -41.017  27.219  1.00 46.900          C  
ATOM  10845  OG1 THR A 671      22.901 -40.158  26.318  1.00 46.900          O  
ATOM  10846  CG2 THR A 671      21.967 -40.276  28.513  1.00 46.900          C  
ATOM  10847  H   THR A 671      25.045 -41.583  27.604  1.00 40.690          H  
ATOM  10848  HA  THR A 671      22.430 -42.963  28.111  1.00 40.010          H  
ATOM  10849  HB  THR A 671      21.249 -41.291  26.776  1.00 56.280          H  
ATOM  10850  HG1 THR A 671      22.309 -39.464  26.010  1.00 56.280          H  
ATOM  10851 1HG2 THR A 671      21.384 -39.398  28.310  1.00 56.280          H  
ATOM  10852 2HG2 THR A 671      21.428 -40.917  29.209  1.00 56.280          H  
ATOM  10853 3HG2 THR A 671      22.917 -39.984  28.952  1.00 56.280          H  
ATOM  10854  N   VAL A 672      22.247 -43.636  25.597  1.00 32.720          N  
ATOM  10855  CA  VAL A 672      22.435 -44.332  24.329  1.00 32.400          C  
ATOM  10856  C   VAL A 672      21.561 -43.759  23.221  1.00 31.470          C  
ATOM  10857  O   VAL A 672      20.349 -43.639  23.366  1.00 31.070          O  
ATOM  10858  CB  VAL A 672      22.206 -45.852  24.575  1.00 45.490          C  
ATOM  10859  CG1 VAL A 672      20.859 -46.095  25.267  1.00 45.490          C  
ATOM  10860  CG2 VAL A 672      22.236 -46.643  23.265  1.00 45.490          C  
ATOM  10861  H   VAL A 672      21.349 -43.628  26.052  1.00 39.260          H  
ATOM  10862  HA  VAL A 672      23.471 -44.210  24.021  1.00 38.880          H  
ATOM  10863  HB  VAL A 672      22.997 -46.215  25.236  1.00 54.590          H  
ATOM  10864 1HG1 VAL A 672      20.742 -47.164  25.455  1.00 54.590          H  
ATOM  10865 2HG1 VAL A 672      20.824 -45.575  26.215  1.00 54.590          H  
ATOM  10866 3HG1 VAL A 672      20.040 -45.755  24.637  1.00 54.590          H  
ATOM  10867 1HG2 VAL A 672      22.095 -47.706  23.490  1.00 54.590          H  
ATOM  10868 2HG2 VAL A 672      21.430 -46.308  22.634  1.00 54.590          H  
ATOM  10869 3HG2 VAL A 672      23.182 -46.510  22.760  1.00 54.590          H  
ATOM  10870  N   ALA A 673      22.211 -43.419  22.105  1.00 31.160          N  
ATOM  10871  CA  ALA A 673      21.584 -42.825  20.917  1.00 30.310          C  
ATOM  10872  C   ALA A 673      21.082 -43.843  19.881  1.00 29.980          C  
ATOM  10873  O   ALA A 673      20.548 -43.460  18.840  1.00 30.230          O  
ATOM  10874  CB  ALA A 673      22.570 -41.875  20.258  1.00 42.770          C  
ATOM  10875  H   ALA A 673      23.212 -43.551  22.103  1.00 37.390          H  
ATOM  10876  HA  ALA A 673      20.719 -42.252  21.256  1.00 36.370          H  
ATOM  10877 1HB  ALA A 673      22.095 -41.393  19.415  1.00 51.330          H  
ATOM  10878 2HB  ALA A 673      22.883 -41.124  20.978  1.00 51.330          H  
ATOM  10879 3HB  ALA A 673      23.435 -42.426  19.915  1.00 51.330          H  
ATOM  10880  N   MET A 674      21.286 -45.118  20.153  1.00 29.630          N  
ATOM  10881  CA  MET A 674      20.897 -46.207  19.263  1.00 29.220          C  
ATOM  10882  C   MET A 674      19.394 -46.399  19.167  1.00 28.810          C  
ATOM  10883  O   MET A 674      18.652 -46.276  20.148  1.00 28.830          O  
ATOM  10884  CB  MET A 674      21.588 -47.505  19.703  1.00 41.070          C  
ATOM  10885  CG  MET A 674      21.237 -48.738  18.890  1.00 41.070          C  
ATOM  10886  SD  MET A 674      22.206 -50.161  19.310  1.00 41.070          S  
ATOM  10887  CE  MET A 674      23.524 -50.146  18.127  1.00 41.070          C  
ATOM  10888  H   MET A 674      21.741 -45.329  21.025  1.00 35.560          H  
ATOM  10889  HA  MET A 674      21.254 -45.964  18.262  1.00 35.060          H  
ATOM  10890 1HB  MET A 674      22.665 -47.376  19.671  1.00 49.290          H  
ATOM  10891 2HB  MET A 674      21.320 -47.725  20.724  1.00 49.290          H  
ATOM  10892 1HG  MET A 674      20.190 -49.002  19.015  1.00 49.290          H  
ATOM  10893 2HG  MET A 674      21.404 -48.523  17.880  1.00 49.290          H  
ATOM  10894 1HE  MET A 674      24.206 -50.971  18.332  1.00 49.290          H  
ATOM  10895 2HE  MET A 674      23.107 -50.277  17.135  1.00 49.290          H  
ATOM  10896 3HE  MET A 674      24.054 -49.217  18.173  1.00 49.290          H  
ATOM  10897  N   ASP A 675      18.917 -46.758  17.972  1.00 28.520          N  
ATOM  10898  CA  ASP A 675      17.504 -47.054  17.783  1.00 28.330          C  
ATOM  10899  C   ASP A 675      17.268 -48.482  18.235  1.00 28.090          C  
ATOM  10900  O   ASP A 675      17.051 -49.388  17.427  1.00 27.590          O  
ATOM  10901  CB  ASP A 675      17.119 -46.914  16.325  1.00 39.740          C  
ATOM  10902  CG  ASP A 675      15.646 -47.020  16.060  1.00 39.740          C  
ATOM  10903  OD1 ASP A 675      14.866 -46.845  16.977  1.00 39.740          O  
ATOM  10904  OD2 ASP A 675      15.282 -47.338  14.936  1.00 39.740          O  
ATOM  10905  H   ASP A 675      19.550 -46.855  17.173  1.00 34.220          H  
ATOM  10906  HA  ASP A 675      16.908 -46.377  18.396  1.00 34.000          H  
ATOM  10907 1HB  ASP A 675      17.496 -45.965  15.935  1.00 47.690          H  
ATOM  10908 2HB  ASP A 675      17.600 -47.685  15.809  1.00 47.690          H  
ATOM  10909  N   LEU A 676      17.301 -48.654  19.537  1.00 28.520          N  
ATOM  10910  CA  LEU A 676      17.214 -49.939  20.184  1.00 28.460          C  
ATOM  10911  C   LEU A 676      15.894 -50.659  19.908  1.00 28.540          C  
ATOM  10912  O   LEU A 676      15.865 -51.870  19.692  1.00 28.780          O  
ATOM  10913  CB  LEU A 676      17.397 -49.689  21.691  1.00 39.870          C  
ATOM  10914  CG  LEU A 676      18.815 -49.223  22.147  1.00 39.870          C  
ATOM  10915  CD1 LEU A 676      18.771 -48.883  23.542  1.00 39.870          C  
ATOM  10916  CD2 LEU A 676      19.817 -50.299  21.960  1.00 39.870          C  
ATOM  10917  H   LEU A 676      17.489 -47.808  20.081  1.00 34.220          H  
ATOM  10918  HA  LEU A 676      18.013 -50.563  19.808  1.00 34.150          H  
ATOM  10919 1HB  LEU A 676      16.711 -48.896  21.970  1.00 47.840          H  
ATOM  10920 2HB  LEU A 676      17.123 -50.546  22.245  1.00 47.840          H  
ATOM  10921  HG  LEU A 676      19.108 -48.346  21.587  1.00 47.840          H  
ATOM  10922 1HD1 LEU A 676      19.752 -48.563  23.866  1.00 47.840          H  
ATOM  10923 2HD1 LEU A 676      18.057 -48.085  23.727  1.00 47.840          H  
ATOM  10924 3HD1 LEU A 676      18.491 -49.760  24.075  1.00 47.840          H  
ATOM  10925 1HD2 LEU A 676      20.796 -49.957  22.302  1.00 47.840          H  
ATOM  10926 2HD2 LEU A 676      19.522 -51.160  22.520  1.00 47.840          H  
ATOM  10927 3HD2 LEU A 676      19.880 -50.558  20.938  1.00 47.840          H  
ATOM  10928  N   GLN A 677      14.795 -49.901  19.885  1.00 28.440          N  
ATOM  10929  CA  GLN A 677      13.437 -50.423  19.644  1.00 28.580          C  
ATOM  10930  C   GLN A 677      13.014 -51.569  20.577  1.00 28.190          C  
ATOM  10931  O   GLN A 677      12.300 -52.477  20.155  1.00 28.190          O  
ATOM  10932  CB  GLN A 677      13.282 -50.927  18.195  1.00 39.960          C  
ATOM  10933  CG  GLN A 677      13.492 -49.882  17.112  1.00 39.960          C  
ATOM  10934  CD  GLN A 677      13.185 -50.406  15.699  1.00 39.960          C  
ATOM  10935  OE1 GLN A 677      12.552 -51.458  15.524  1.00 39.960          O  
ATOM  10936  NE2 GLN A 677      13.623 -49.668  14.685  1.00 39.960          N  
ATOM  10937  H   GLN A 677      14.911 -48.906  20.036  1.00 34.130          H  
ATOM  10938  HA  GLN A 677      12.737 -49.600  19.790  1.00 34.300          H  
ATOM  10939 1HB  GLN A 677      13.984 -51.737  18.010  1.00 47.950          H  
ATOM  10940 2HB  GLN A 677      12.281 -51.333  18.060  1.00 47.950          H  
ATOM  10941 1HG  GLN A 677      12.860 -49.021  17.313  1.00 47.950          H  
ATOM  10942 2HG  GLN A 677      14.535 -49.579  17.132  1.00 47.950          H  
ATOM  10943 1HE2 GLN A 677      13.456 -49.951  13.746  1.00 47.950          H  
ATOM  10944 2HE2 GLN A 677      14.141 -48.796  14.866  1.00 47.950          H  
ATOM  10945  N   GLY A 678      13.408 -51.513  21.846  1.00 27.940          N  
ATOM  10946  CA  GLY A 678      13.032 -52.557  22.803  1.00 27.610          C  
ATOM  10947  C   GLY A 678      12.151 -52.057  23.928  1.00 27.140          C  
ATOM  10948  O   GLY A 678      11.947 -52.759  24.917  1.00 27.420          O  
ATOM  10949  H   GLY A 678      13.983 -50.736  22.134  1.00 33.530          H  
ATOM  10950 1HA  GLY A 678      12.519 -53.357  22.271  1.00 33.130          H  
ATOM  10951 2HA  GLY A 678      13.917 -53.000  23.235  1.00 33.130          H  
ATOM  10952  N   THR A 679      11.609 -50.849  23.804  1.00 26.480          N  
ATOM  10953  CA  THR A 679      10.821 -50.277  24.889  1.00 26.060          C  
ATOM  10954  C   THR A 679       9.509 -51.020  25.123  1.00 25.400          C  
ATOM  10955  O   THR A 679       9.001 -51.065  26.252  1.00 25.170          O  
ATOM  10956  CB  THR A 679      10.648 -48.762  24.671  1.00 36.650          C  
ATOM  10957  OG1 THR A 679      10.060 -48.487  23.389  1.00 36.650          O  
ATOM  10958  CG2 THR A 679      12.012 -48.118  24.771  1.00 36.650          C  
ATOM  10959  H   THR A 679      11.747 -50.310  22.961  1.00 31.780          H  
ATOM  10960  HA  THR A 679      11.407 -50.370  25.797  1.00 31.270          H  
ATOM  10961  HB  THR A 679      10.006 -48.346  25.434  1.00 43.980          H  
ATOM  10962  HG1 THR A 679       9.848 -47.506  23.344  1.00 43.980          H  
ATOM  10963 1HG2 THR A 679      11.921 -47.081  24.630  1.00 43.980          H  
ATOM  10964 2HG2 THR A 679      12.418 -48.305  25.758  1.00 43.980          H  
ATOM  10965 3HG2 THR A 679      12.676 -48.520  24.017  1.00 43.980          H  
ATOM  10966  N   GLU A 680       9.039 -51.723  24.097  1.00 25.180          N  
ATOM  10967  CA  GLU A 680       7.845 -52.550  24.151  1.00 24.820          C  
ATOM  10968  C   GLU A 680       8.023 -53.750  25.089  1.00 24.190          C  
ATOM  10969  O   GLU A 680       7.041 -54.391  25.468  1.00 24.370          O  
ATOM  10970  CB  GLU A 680       7.463 -53.029  22.747  1.00 34.890          C  
ATOM  10971  CG  GLU A 680       6.982 -51.903  21.820  1.00 34.890          C  
ATOM  10972  CD  GLU A 680       6.578 -52.369  20.441  1.00 34.890          C  
ATOM  10973  OE1 GLU A 680       6.691 -53.537  20.167  1.00 34.890          O  
ATOM  10974  OE2 GLU A 680       6.158 -51.546  19.664  1.00 34.890          O  
ATOM  10975  H   GLU A 680       9.489 -51.615  23.198  1.00 30.220          H  
ATOM  10976  HA  GLU A 680       7.027 -51.942  24.536  1.00 29.780          H  
ATOM  10977 1HB  GLU A 680       8.326 -53.512  22.280  1.00 41.870          H  
ATOM  10978 2HB  GLU A 680       6.671 -53.775  22.818  1.00 41.870          H  
ATOM  10979 1HG  GLU A 680       6.130 -51.412  22.288  1.00 41.870          H  
ATOM  10980 2HG  GLU A 680       7.778 -51.166  21.726  1.00 41.870          H  
ATOM  10981  N   HIS A 681       9.276 -54.091  25.420  1.00 23.550          N  
ATOM  10982  CA  HIS A 681       9.572 -55.238  26.261  1.00 23.010          C  
ATOM  10983  C   HIS A 681      10.007 -54.859  27.684  1.00 23.090          C  
ATOM  10984  O   HIS A 681      10.540 -55.703  28.411  1.00 23.370          O  
ATOM  10985  CB  HIS A 681      10.686 -56.057  25.612  1.00 32.430          C  
ATOM  10986  CG  HIS A 681      10.317 -56.602  24.279  1.00 32.430          C  
ATOM  10987  ND1 HIS A 681       9.443 -57.656  24.116  1.00 32.430          N  
ATOM  10988  CD2 HIS A 681      10.700 -56.232  23.038  1.00 32.430          C  
ATOM  10989  CE1 HIS A 681       9.310 -57.913  22.828  1.00 32.430          C  
ATOM  10990  NE2 HIS A 681      10.063 -57.063  22.154  1.00 32.430          N  
ATOM  10991  H   HIS A 681      10.066 -53.526  25.101  1.00 28.260          H  
ATOM  10992  HA  HIS A 681       8.686 -55.863  26.342  1.00 27.610          H  
ATOM  10993 1HB  HIS A 681      11.571 -55.426  25.491  1.00 38.920          H  
ATOM  10994 2HB  HIS A 681      10.959 -56.886  26.260  1.00 38.920          H  
ATOM  10995  HD1 HIS A 681       8.869 -58.064  24.828  1.00 38.920          H  
ATOM  10996  HD2 HIS A 681      11.368 -55.455  22.675  1.00 38.920          H  
ATOM  10997  HE1 HIS A 681       8.658 -58.717  22.486  1.00 38.920          H  
ATOM  10998  N   ARG A 682       9.803 -53.605  28.092  1.00 22.930          N  
ATOM  10999  CA  ARG A 682      10.204 -53.209  29.441  1.00 23.120          C  
ATOM  11000  C   ARG A 682       9.381 -53.898  30.544  1.00 23.330          C  
ATOM  11001  O   ARG A 682       8.203 -54.200  30.344  1.00 23.420          O  
ATOM  11002  CB  ARG A 682      10.138 -51.697  29.612  1.00 32.290          C  
ATOM  11003  CG  ARG A 682      11.236 -50.951  28.884  1.00 32.290          C  
ATOM  11004  CD  ARG A 682      11.114 -49.474  29.016  1.00 32.290          C  
ATOM  11005  NE  ARG A 682       9.936 -48.965  28.331  1.00 32.290          N  
ATOM  11006  CZ  ARG A 682       9.531 -47.673  28.332  1.00 32.290          C  
ATOM  11007  NH1 ARG A 682      10.192 -46.754  28.990  1.00 32.290          N  
ATOM  11008  NH2 ARG A 682       8.453 -47.324  27.651  1.00 32.290          N  
ATOM  11009  H   ARG A 682       9.374 -52.923  27.458  1.00 27.520          H  
ATOM  11010  HA  ARG A 682      11.247 -53.491  29.530  1.00 27.740          H  
ATOM  11011 1HB  ARG A 682       9.190 -51.345  29.208  1.00 38.750          H  
ATOM  11012 2HB  ARG A 682      10.159 -51.420  30.664  1.00 38.750          H  
ATOM  11013 1HG  ARG A 682      12.201 -51.241  29.298  1.00 38.750          H  
ATOM  11014 2HG  ARG A 682      11.208 -51.220  27.842  1.00 38.750          H  
ATOM  11015 1HD  ARG A 682      11.045 -49.206  30.070  1.00 38.750          H  
ATOM  11016 2HD  ARG A 682      11.999 -48.998  28.577  1.00 38.750          H  
ATOM  11017  HE  ARG A 682       9.376 -49.636  27.792  1.00 38.750          H  
ATOM  11018 1HH1 ARG A 682      11.035 -46.977  29.527  1.00 38.750          H  
ATOM  11019 2HH1 ARG A 682       9.895 -45.777  28.928  1.00 38.750          H  
ATOM  11020 1HH2 ARG A 682       7.927 -48.013  27.134  1.00 38.750          H  
ATOM  11021 2HH2 ARG A 682       8.160 -46.359  27.642  1.00 38.750          H  
ATOM  11022  N   PRO A 683       9.986 -54.160  31.723  1.00 23.560          N  
ATOM  11023  CA  PRO A 683       9.374 -54.739  32.906  1.00 23.820          C  
ATOM  11024  C   PRO A 683       8.469 -53.731  33.585  1.00 23.500          C  
ATOM  11025  O   PRO A 683       8.566 -52.533  33.328  1.00 22.930          O  
ATOM  11026  CB  PRO A 683      10.584 -55.096  33.779  1.00 35.730          C  
ATOM  11027  CG  PRO A 683      11.635 -54.088  33.397  1.00 35.730          C  
ATOM  11028  CD  PRO A 683      11.438 -53.867  31.906  1.00 35.730          C  
ATOM  11029  HA  PRO A 683       8.809 -55.638  32.618  1.00 28.580          H  
ATOM  11030 1HB  PRO A 683      10.314 -55.047  34.841  1.00 42.880          H  
ATOM  11031 2HB  PRO A 683      10.896 -56.132  33.577  1.00 42.880          H  
ATOM  11032 1HG  PRO A 683      11.492 -53.156  33.984  1.00 42.880          H  
ATOM  11033 2HG  PRO A 683      12.637 -54.466  33.649  1.00 42.880          H  
ATOM  11034 1HD  PRO A 683      11.681 -52.824  31.690  1.00 42.880          H  
ATOM  11035 2HD  PRO A 683      12.058 -54.580  31.335  1.00 42.880          H  
ATOM  11036  N   THR A 684       7.629 -54.208  34.497  1.00 23.930          N  
ATOM  11037  CA  THR A 684       6.739 -53.344  35.267  1.00 23.790          C  
ATOM  11038  C   THR A 684       7.406 -52.709  36.486  1.00 23.730          C  
ATOM  11039  O   THR A 684       6.774 -51.958  37.232  1.00 23.930          O  
ATOM  11040  CB  THR A 684       5.508 -54.145  35.728  1.00 33.360          C  
ATOM  11041  OG1 THR A 684       5.931 -55.258  36.558  1.00 33.360          O  
ATOM  11042  CG2 THR A 684       4.775 -54.681  34.507  1.00 33.360          C  
ATOM  11043  H   THR A 684       7.580 -55.203  34.678  1.00 28.720          H  
ATOM  11044  HA  THR A 684       6.404 -52.537  34.613  1.00 28.550          H  
ATOM  11045  HB  THR A 684       4.844 -53.500  36.302  1.00 40.030          H  
ATOM  11046  HG1 THR A 684       5.141 -55.709  36.887  1.00 40.030          H  
ATOM  11047 1HG2 THR A 684       3.902 -55.248  34.828  1.00 40.030          H  
ATOM  11048 2HG2 THR A 684       4.457 -53.846  33.884  1.00 40.030          H  
ATOM  11049 3HG2 THR A 684       5.432 -55.328  33.931  1.00 40.030          H  
ATOM  11050  N   GLN A 685       8.676 -53.026  36.697  1.00 23.540          N  
ATOM  11051  CA  GLN A 685       9.422 -52.510  37.830  1.00 23.530          C  
ATOM  11052  C   GLN A 685      10.259 -51.314  37.416  1.00 22.940          C  
ATOM  11053  O   GLN A 685      10.706 -51.228  36.275  1.00 22.770          O  
ATOM  11054  CB  GLN A 685      10.302 -53.612  38.412  1.00 32.950          C  
ATOM  11055  CG  GLN A 685       9.499 -54.817  38.840  1.00 32.950          C  
ATOM  11056  CD  GLN A 685       8.520 -54.457  39.910  1.00 32.950          C  
ATOM  11057  OE1 GLN A 685       8.913 -53.965  40.971  1.00 32.950          O  
ATOM  11058  NE2 GLN A 685       7.238 -54.667  39.638  1.00 32.950          N  
ATOM  11059  H   GLN A 685       9.122 -53.627  36.025  1.00 28.250          H  
ATOM  11060  HA  GLN A 685       8.719 -52.173  38.592  1.00 28.240          H  
ATOM  11061 1HB  GLN A 685      11.033 -53.929  37.670  1.00 39.540          H  
ATOM  11062 2HB  GLN A 685      10.844 -53.234  39.277  1.00 39.540          H  
ATOM  11063 1HG  GLN A 685       8.944 -55.207  37.988  1.00 39.540          H  
ATOM  11064 2HG  GLN A 685      10.172 -55.580  39.231  1.00 39.540          H  
ATOM  11065 1HE2 GLN A 685       6.538 -54.430  40.314  1.00 39.540          H  
ATOM  11066 2HE2 GLN A 685       6.956 -55.051  38.741  1.00 39.540          H  
ATOM  11067  N   SER A 686      10.513 -50.418  38.368  1.00 22.750          N  
ATOM  11068  CA  SER A 686      11.322 -49.220  38.142  1.00 22.300          C  
ATOM  11069  C   SER A 686      12.622 -49.182  38.945  1.00 22.320          C  
ATOM  11070  O   SER A 686      13.255 -48.131  39.066  1.00 22.630          O  
ATOM  11071  CB  SER A 686      10.493 -48.002  38.486  1.00 31.400          C  
ATOM  11072  OG  SER A 686      10.082 -48.043  39.832  1.00 31.400          O  
ATOM  11073  H   SER A 686      10.098 -50.539  39.283  1.00 27.300          H  
ATOM  11074  HA  SER A 686      11.582 -49.180  37.083  1.00 26.760          H  
ATOM  11075 1HB  SER A 686      11.077 -47.100  38.306  1.00 37.680          H  
ATOM  11076 2HB  SER A 686       9.620 -47.964  37.836  1.00 37.680          H  
ATOM  11077  HG  SER A 686       9.579 -47.235  39.979  1.00 37.680          H  
ATOM  11078  N   GLY A 687      13.004 -50.313  39.529  1.00 22.100          N  
ATOM  11079  CA  GLY A 687      14.212 -50.374  40.348  1.00 22.210          C  
ATOM  11080  C   GLY A 687      15.457 -50.763  39.552  1.00 22.190          C  
ATOM  11081  O   GLY A 687      15.459 -50.765  38.320  1.00 22.050          O  
ATOM  11082  H   GLY A 687      12.446 -51.140  39.381  1.00 26.520          H  
ATOM  11083 1HA  GLY A 687      14.375 -49.404  40.819  1.00 26.650          H  
ATOM  11084 2HA  GLY A 687      14.060 -51.091  41.153  1.00 26.650          H  
ATOM  11085  N   GLY A 688      16.517 -51.128  40.271  1.00 22.440          N  
ATOM  11086  CA  GLY A 688      17.786 -51.487  39.647  1.00 22.650          C  
ATOM  11087  C   GLY A 688      18.647 -50.253  39.408  1.00 22.270          C  
ATOM  11088  O   GLY A 688      18.270 -49.138  39.774  1.00 22.570          O  
ATOM  11089  H   GLY A 688      16.448 -51.124  41.278  1.00 26.930          H  
ATOM  11090 1HA  GLY A 688      18.321 -52.191  40.285  1.00 27.180          H  
ATOM  11091 2HA  GLY A 688      17.597 -51.992  38.700  1.00 27.180          H  
ATOM  11092  N   GLY A 689      19.831 -50.460  38.841  1.00 21.710          N  
ATOM  11093  CA  GLY A 689      20.749 -49.360  38.593  1.00 21.410          C  
ATOM  11094  C   GLY A 689      21.261 -49.388  37.165  1.00 20.790          C  
ATOM  11095  O   GLY A 689      20.703 -50.072  36.304  1.00 20.690          O  
ATOM  11096  H   GLY A 689      20.095 -51.392  38.559  1.00 26.050          H  
ATOM  11097 1HA  GLY A 689      20.248 -48.411  38.783  1.00 25.690          H  
ATOM  11098 2HA  GLY A 689      21.589 -49.424  39.284  1.00 25.690          H  
ATOM  11099  N   GLY A 690      22.317 -48.621  36.923  1.00 20.500          N  
ATOM  11100  CA  GLY A 690      22.911 -48.522  35.607  1.00 20.030          C  
ATOM  11101  C   GLY A 690      24.171 -49.357  35.488  1.00 20.260          C  
ATOM  11102  O   GLY A 690      24.431 -50.264  36.283  1.00 20.580          O  
ATOM  11103  H   GLY A 690      22.720 -48.092  37.682  1.00 24.600          H  
ATOM  11104 1HA  GLY A 690      22.189 -48.843  34.857  1.00 24.040          H  
ATOM  11105 2HA  GLY A 690      23.145 -47.479  35.396  1.00 24.040          H  
ATOM  11106  N   GLY A 691      24.962 -49.002  34.493  1.00 20.230          N  
ATOM  11107  CA  GLY A 691      26.185 -49.678  34.127  1.00 20.500          C  
ATOM  11108  C   GLY A 691      26.187 -49.729  32.608  1.00 20.930          C  
ATOM  11109  O   GLY A 691      25.307 -49.150  31.962  1.00 21.480          O  
ATOM  11110  H   GLY A 691      24.665 -48.232  33.917  1.00 24.280          H  
ATOM  11111 1HA  GLY A 691      27.050 -49.127  34.496  1.00 24.600          H  
ATOM  11112 2HA  GLY A 691      26.208 -50.682  34.549  1.00 24.600          H  
ATOM  11113  N   GLY A 692      27.103 -50.495  32.026  1.00 20.730          N  
ATOM  11114  CA  GLY A 692      27.254 -50.564  30.568  1.00 21.140          C  
ATOM  11115  C   GLY A 692      26.140 -51.357  29.890  1.00 21.080          C  
ATOM  11116  O   GLY A 692      26.110 -51.529  28.676  1.00 21.120          O  
ATOM  11117  H   GLY A 692      27.763 -50.992  32.610  1.00 24.880          H  
ATOM  11118 1HA  GLY A 692      27.268 -49.551  30.165  1.00 25.370          H  
ATOM  11119 2HA  GLY A 692      28.216 -50.996  30.323  1.00 25.370          H  
ATOM  11120  N   SER A 693      25.178 -51.852  30.654  1.00 21.090          N  
ATOM  11121  CA  SER A 693      24.066 -52.573  30.064  1.00 21.140          C  
ATOM  11122  C   SER A 693      23.292 -51.648  29.114  1.00 21.220          C  
ATOM  11123  O   SER A 693      22.665 -52.119  28.152  1.00 21.260          O  
ATOM  11124  CB  SER A 693      23.168 -53.094  31.159  1.00 29.580          C  
ATOM  11125  OG  SER A 693      22.555 -52.033  31.847  1.00 29.580          O  
ATOM  11126  H   SER A 693      25.207 -51.736  31.657  1.00 25.310          H  
ATOM  11127  HA  SER A 693      24.456 -53.415  29.490  1.00 25.370          H  
ATOM  11128 1HB  SER A 693      22.419 -53.744  30.727  1.00 35.490          H  
ATOM  11129 2HB  SER A 693      23.754 -53.689  31.853  1.00 35.490          H  
ATOM  11130  HG  SER A 693      21.952 -52.436  32.485  1.00 35.490          H  
ATOM  11131  N   LYS A 694      23.443 -50.323  29.315  1.00 21.480          N  
ATOM  11132  CA  LYS A 694      22.809 -49.286  28.505  1.00 21.600          C  
ATOM  11133  C   LYS A 694      23.237 -49.343  27.040  1.00 21.030          C  
ATOM  11134  O   LYS A 694      22.584 -48.760  26.185  1.00 20.590          O  
ATOM  11135  CB  LYS A 694      23.050 -47.908  29.114  1.00 30.190          C  
ATOM  11136  CG  LYS A 694      24.497 -47.408  29.131  1.00 30.190          C  
ATOM  11137  CD  LYS A 694      24.584 -45.996  29.756  1.00 30.190          C  
ATOM  11138  CE  LYS A 694      24.097 -45.986  31.243  1.00 30.190          C  
ATOM  11139  NZ  LYS A 694      24.428 -44.736  31.945  1.00 30.190          N  
ATOM  11140  H   LYS A 694      24.011 -50.036  30.122  1.00 25.780          H  
ATOM  11141  HA  LYS A 694      21.731 -49.457  28.529  1.00 25.920          H  
ATOM  11142 1HB  LYS A 694      22.445 -47.170  28.584  1.00 36.230          H  
ATOM  11143 2HB  LYS A 694      22.697 -47.948  30.135  1.00 36.230          H  
ATOM  11144 1HG  LYS A 694      25.123 -48.095  29.689  1.00 36.230          H  
ATOM  11145 2HG  LYS A 694      24.872 -47.355  28.108  1.00 36.230          H  
ATOM  11146 1HD  LYS A 694      25.611 -45.639  29.723  1.00 36.230          H  
ATOM  11147 2HD  LYS A 694      23.964 -45.315  29.173  1.00 36.230          H  
ATOM  11148 1HE  LYS A 694      23.018 -46.085  31.262  1.00 36.230          H  
ATOM  11149 2HE  LYS A 694      24.542 -46.813  31.777  1.00 36.230          H  
ATOM  11150 1HZ  LYS A 694      24.078 -44.765  32.887  1.00 36.230          H  
ATOM  11151 2HZ  LYS A 694      25.424 -44.609  31.959  1.00 36.230          H  
ATOM  11152 3HZ  LYS A 694      23.993 -43.961  31.435  1.00 36.230          H  
ATOM  11153  N   LEU A 695      24.336 -50.036  26.735  1.00 21.180          N  
ATOM  11154  CA  LEU A 695      24.770 -50.162  25.352  1.00 20.810          C  
ATOM  11155  C   LEU A 695      23.691 -50.869  24.519  1.00 21.360          C  
ATOM  11156  O   LEU A 695      23.579 -50.623  23.316  1.00 21.670          O  
ATOM  11157  CB  LEU A 695      26.074 -50.972  25.241  1.00 29.280          C  
ATOM  11158  CG  LEU A 695      27.427 -50.196  25.315  1.00 29.280          C  
ATOM  11159  CD1 LEU A 695      27.601 -49.508  26.658  1.00 29.280          C  
ATOM  11160  CD2 LEU A 695      28.555 -51.176  25.080  1.00 29.280          C  
ATOM  11161  H   LEU A 695      24.866 -50.507  27.476  1.00 25.420          H  
ATOM  11162  HA  LEU A 695      24.922 -49.167  24.942  1.00 24.970          H  
ATOM  11163 1HB  LEU A 695      26.082 -51.719  26.044  1.00 35.140          H  
ATOM  11164 2HB  LEU A 695      26.057 -51.509  24.294  1.00 35.140          H  
ATOM  11165  HG  LEU A 695      27.441 -49.433  24.563  1.00 35.140          H  
ATOM  11166 1HD1 LEU A 695      28.551 -48.976  26.670  1.00 35.140          H  
ATOM  11167 2HD1 LEU A 695      26.793 -48.807  26.835  1.00 35.140          H  
ATOM  11168 3HD1 LEU A 695      27.617 -50.245  27.434  1.00 35.140          H  
ATOM  11169 1HD2 LEU A 695      29.496 -50.666  25.131  1.00 35.140          H  
ATOM  11170 2HD2 LEU A 695      28.524 -51.942  25.842  1.00 35.140          H  
ATOM  11171 3HD2 LEU A 695      28.447 -51.643  24.102  1.00 35.140          H  
ATOM  11172  N   ALA A 696      22.935 -51.800  25.140  1.00 21.590          N  
ATOM  11173  CA  ALA A 696      21.878 -52.530  24.437  1.00 22.100          C  
ATOM  11174  C   ALA A 696      20.486 -52.358  25.062  1.00 21.690          C  
ATOM  11175  O   ALA A 696      19.494 -52.636  24.403  1.00 21.460          O  
ATOM  11176  CB  ALA A 696      22.193 -54.014  24.392  1.00 30.740          C  
ATOM  11177  H   ALA A 696      23.086 -52.003  26.130  1.00 25.910          H  
ATOM  11178  HA  ALA A 696      21.835 -52.150  23.418  1.00 26.520          H  
ATOM  11179 1HB  ALA A 696      21.423 -54.538  23.833  1.00 36.880          H  
ATOM  11180 2HB  ALA A 696      23.151 -54.164  23.913  1.00 36.880          H  
ATOM  11181 3HB  ALA A 696      22.234 -54.407  25.406  1.00 36.880          H  
ATOM  11182  N   LEU A 697      20.370 -51.970  26.330  1.00 21.710          N  
ATOM  11183  CA  LEU A 697      19.023 -51.939  26.902  1.00 21.470          C  
ATOM  11184  C   LEU A 697      18.223 -50.679  26.542  1.00 21.800          C  
ATOM  11185  O   LEU A 697      18.762 -49.573  26.595  1.00 22.010          O  
ATOM  11186  CB  LEU A 697      19.078 -52.084  28.431  1.00 30.150          C  
ATOM  11187  CG  LEU A 697      19.626 -53.416  29.004  1.00 30.150          C  
ATOM  11188  CD1 LEU A 697      19.617 -53.303  30.508  1.00 30.150          C  
ATOM  11189  CD2 LEU A 697      18.786 -54.614  28.545  1.00 30.150          C  
ATOM  11190  H   LEU A 697      21.191 -51.751  26.896  1.00 26.050          H  
ATOM  11191  HA  LEU A 697      18.518 -52.797  26.496  1.00 25.760          H  
ATOM  11192 1HB  LEU A 697      19.743 -51.304  28.799  1.00 36.180          H  
ATOM  11193 2HB  LEU A 697      18.102 -51.899  28.861  1.00 36.180          H  
ATOM  11194  HG  LEU A 697      20.653 -53.557  28.678  1.00 36.180          H  
ATOM  11195 1HD1 LEU A 697      20.019 -54.214  30.947  1.00 36.180          H  
ATOM  11196 2HD1 LEU A 697      20.226 -52.454  30.804  1.00 36.180          H  
ATOM  11197 3HD1 LEU A 697      18.597 -53.155  30.857  1.00 36.180          H  
ATOM  11198 1HD2 LEU A 697      19.198 -55.524  28.983  1.00 36.180          H  
ATOM  11199 2HD2 LEU A 697      17.755 -54.489  28.876  1.00 36.180          H  
ATOM  11200 3HD2 LEU A 697      18.809 -54.710  27.466  1.00 36.180          H  
ATOM  11201  N   PRO A 698      16.900 -50.817  26.279  1.00 21.970          N  
ATOM  11202  CA  PRO A 698      15.965 -49.774  25.870  1.00 22.410          C  
ATOM  11203  C   PRO A 698      15.719 -48.735  26.941  1.00 22.610          C  
ATOM  11204  O   PRO A 698      15.759 -49.068  28.127  1.00 22.980          O  
ATOM  11205  CB  PRO A 698      14.698 -50.574  25.610  1.00 33.620          C  
ATOM  11206  CG  PRO A 698      14.807 -51.801  26.471  1.00 33.620          C  
ATOM  11207  CD  PRO A 698      16.244 -52.139  26.489  1.00 33.620          C  
ATOM  11208  HA  PRO A 698      16.318 -49.301  24.947  1.00 26.890          H  
ATOM  11209 1HB  PRO A 698      13.835 -49.989  25.878  1.00 40.340          H  
ATOM  11210 2HB  PRO A 698      14.631 -50.796  24.548  1.00 40.340          H  
ATOM  11211 1HG  PRO A 698      14.414 -51.576  27.475  1.00 40.340          H  
ATOM  11212 2HG  PRO A 698      14.188 -52.615  26.068  1.00 40.340          H  
ATOM  11213 1HD  PRO A 698      16.466 -52.562  27.463  1.00 40.340          H  
ATOM  11214 2HD  PRO A 698      16.466 -52.830  25.674  1.00 40.340          H  
ATOM  11215  N   THR A 699      15.395 -47.504  26.518  1.00 22.460          N  
ATOM  11216  CA  THR A 699      15.094 -46.440  27.462  1.00 22.700          C  
ATOM  11217  C   THR A 699      13.674 -45.893  27.338  1.00 23.070          C  
ATOM  11218  O   THR A 699      12.717 -46.547  27.740  1.00 23.470          O  
ATOM  11219  CB  THR A 699      16.071 -45.269  27.288  1.00 31.680          C  
ATOM  11220  OG1 THR A 699      15.969 -44.761  25.946  1.00 31.680          O  
ATOM  11221  CG2 THR A 699      17.486 -45.741  27.529  1.00 31.680          C  
ATOM  11222  H   THR A 699      15.379 -47.282  25.532  1.00 26.950          H  
ATOM  11223  HA  THR A 699      15.210 -46.837  28.468  1.00 27.240          H  
ATOM  11224  HB  THR A 699      15.830 -44.488  28.000  1.00 38.020          H  
ATOM  11225  HG1 THR A 699      16.546 -43.982  25.849  1.00 38.020          H  
ATOM  11226 1HG2 THR A 699      18.173 -44.905  27.403  1.00 38.020          H  
ATOM  11227 2HG2 THR A 699      17.567 -46.130  28.543  1.00 38.020          H  
ATOM  11228 3HG2 THR A 699      17.744 -46.527  26.819  1.00 38.020          H  
ATOM  11229  N   GLU A 700      13.550 -44.657  26.823  1.00 23.010          N  
ATOM  11230  CA  GLU A 700      12.266 -43.920  26.783  1.00 23.420          C  
ATOM  11231  C   GLU A 700      11.623 -43.978  28.168  1.00 23.140          C  
ATOM  11232  O   GLU A 700      10.406 -44.154  28.308  1.00 23.320          O  
ATOM  11233  CB  GLU A 700      11.283 -44.474  25.736  1.00 32.620          C  
ATOM  11234  CG  GLU A 700      11.744 -44.380  24.261  1.00 32.620          C  
ATOM  11235  CD  GLU A 700      10.691 -44.940  23.234  1.00 32.620          C  
ATOM  11236  OE1 GLU A 700       9.720 -45.589  23.644  1.00 32.620          O  
ATOM  11237  OE2 GLU A 700      10.854 -44.695  22.066  1.00 32.620          O  
ATOM  11238  H   GLU A 700      14.394 -44.229  26.451  1.00 27.610          H  
ATOM  11239  HA  GLU A 700      12.470 -42.876  26.541  1.00 28.100          H  
ATOM  11240 1HB  GLU A 700      11.047 -45.505  25.975  1.00 39.150          H  
ATOM  11241 2HB  GLU A 700      10.351 -43.917  25.806  1.00 39.150          H  
ATOM  11242 1HG  GLU A 700      11.931 -43.329  24.027  1.00 39.150          H  
ATOM  11243 2HG  GLU A 700      12.688 -44.911  24.148  1.00 39.150          H  
ATOM  11244  N   ASN A 701      12.444 -43.733  29.190  1.00 22.780          N  
ATOM  11245  CA  ASN A 701      12.048 -43.838  30.586  1.00 22.850          C  
ATOM  11246  C   ASN A 701      11.593 -42.550  31.269  1.00 22.740          C  
ATOM  11247  O   ASN A 701      11.632 -42.477  32.490  1.00 22.850          O  
ATOM  11248  CB  ASN A 701      13.167 -44.468  31.402  1.00 31.960          C  
ATOM  11249  CG  ASN A 701      13.442 -45.920  31.070  1.00 31.960          C  
ATOM  11250  OD1 ASN A 701      12.567 -46.739  30.743  1.00 31.960          O  
ATOM  11251  ND2 ASN A 701      14.700 -46.261  31.159  1.00 31.960          N  
ATOM  11252  H   ASN A 701      13.410 -43.544  28.968  1.00 27.340          H  
ATOM  11253  HA  ASN A 701      11.198 -44.518  30.629  1.00 27.420          H  
ATOM  11254 1HB  ASN A 701      14.078 -43.921  31.273  1.00 38.350          H  
ATOM  11255 2HB  ASN A 701      12.913 -44.413  32.459  1.00 38.350          H  
ATOM  11256 1HD2 ASN A 701      14.980 -47.200  30.961  1.00 38.350          H  
ATOM  11257 2HD2 ASN A 701      15.386 -45.588  31.432  1.00 38.350          H  
ATOM  11258  N   GLY A 702      11.279 -41.490  30.525  1.00 22.590          N  
ATOM  11259  CA  GLY A 702      10.668 -40.318  31.169  1.00 22.560          C  
ATOM  11260  C   GLY A 702      11.519 -39.564  32.189  1.00 22.310          C  
ATOM  11261  O   GLY A 702      10.978 -39.021  33.151  1.00 22.440          O  
ATOM  11262  H   GLY A 702      11.348 -41.540  29.517  1.00 27.110          H  
ATOM  11263 1HA  GLY A 702      10.360 -39.622  30.388  1.00 27.070          H  
ATOM  11264 2HA  GLY A 702       9.748 -40.640  31.656  1.00 27.070          H  
ATOM  11265  N   SER A 703      12.829 -39.520  31.996  1.00 22.050          N  
ATOM  11266  CA  SER A 703      13.734 -38.887  32.957  1.00 21.890          C  
ATOM  11267  C   SER A 703      13.799 -37.354  32.941  1.00 22.250          C  
ATOM  11268  O   SER A 703      14.466 -36.762  33.792  1.00 22.360          O  
ATOM  11269  CB  SER A 703      15.129 -39.445  32.797  1.00 30.710          C  
ATOM  11270  OG  SER A 703      15.674 -39.094  31.566  1.00 30.710          O  
ATOM  11271  H   SER A 703      13.214 -39.965  31.178  1.00 26.460          H  
ATOM  11272  HA  SER A 703      13.389 -39.177  33.951  1.00 26.270          H  
ATOM  11273 1HB  SER A 703      15.763 -39.068  33.597  1.00 36.850          H  
ATOM  11274 2HB  SER A 703      15.093 -40.526  32.892  1.00 36.850          H  
ATOM  11275  HG  SER A 703      16.572 -39.447  31.564  1.00 36.850          H  
ATOM  11276  N   GLY A 704      13.163 -36.693  31.973  1.00 22.560          N  
ATOM  11277  CA  GLY A 704      13.236 -35.232  31.940  1.00 22.920          C  
ATOM  11278  C   GLY A 704      12.648 -34.681  33.243  1.00 22.940          C  
ATOM  11279  O   GLY A 704      11.633 -35.183  33.731  1.00 22.730          O  
ATOM  11280  H   GLY A 704      12.627 -37.204  31.289  1.00 27.070          H  
ATOM  11281 1HA  GLY A 704      14.272 -34.911  31.827  1.00 27.500          H  
ATOM  11282 2HA  GLY A 704      12.679 -34.852  31.084  1.00 27.500          H  
ATOM  11283  N   SER A 705      13.274 -33.638  33.787  1.00 23.270          N  
ATOM  11284  CA  SER A 705      12.839 -33.042  35.050  1.00 23.470          C  
ATOM  11285  C   SER A 705      11.577 -32.198  34.941  1.00 22.990          C  
ATOM  11286  O   SER A 705      11.219 -31.730  33.853  1.00 22.850          O  
ATOM  11287  CB  SER A 705      13.977 -32.199  35.600  1.00 32.780          C  
ATOM  11288  OG  SER A 705      14.246 -31.101  34.766  1.00 32.780          O  
ATOM  11289  H   SER A 705      14.091 -33.261  33.331  1.00 27.920          H  
ATOM  11290  HA  SER A 705      12.640 -33.852  35.756  1.00 28.160          H  
ATOM  11291 1HB  SER A 705      13.723 -31.840  36.589  1.00 39.330          H  
ATOM  11292 2HB  SER A 705      14.869 -32.814  35.697  1.00 39.330          H  
ATOM  11293  HG  SER A 705      14.939 -30.600  35.207  1.00 39.330          H  
ATOM  11294  N   ARG A 706      10.899 -32.018  36.086  1.00 22.960          N  
ATOM  11295  CA  ARG A 706       9.738 -31.148  36.215  1.00 22.630          C  
ATOM  11296  C   ARG A 706       9.571 -30.431  37.601  1.00 22.790          C  
ATOM  11297  O   ARG A 706       9.255 -29.236  37.571  1.00 23.170          O  
ATOM  11298  CB  ARG A 706       8.407 -31.845  35.845  1.00 31.810          C  
ATOM  11299  CG  ARG A 706       8.198 -32.321  34.378  1.00 31.810          C  
ATOM  11300  CD  ARG A 706       8.092 -31.197  33.398  1.00 31.810          C  
ATOM  11301  NE  ARG A 706       7.788 -31.672  32.041  1.00 31.810          N  
ATOM  11302  CZ  ARG A 706       8.692 -32.070  31.105  1.00 31.810          C  
ATOM  11303  NH1 ARG A 706       9.989 -32.098  31.358  1.00 31.810          N  
ATOM  11304  NH2 ARG A 706       8.257 -32.443  29.906  1.00 31.810          N  
ATOM  11305  H   ARG A 706      11.288 -32.431  36.919  1.00 27.550          H  
ATOM  11306  HA  ARG A 706       9.868 -30.354  35.483  1.00 27.160          H  
ATOM  11307 1HB  ARG A 706       8.257 -32.704  36.411  1.00 38.180          H  
ATOM  11308 2HB  ARG A 706       7.585 -31.170  36.077  1.00 38.180          H  
ATOM  11309 1HG  ARG A 706       9.007 -32.981  34.078  1.00 38.180          H  
ATOM  11310 2HG  ARG A 706       7.265 -32.877  34.330  1.00 38.180          H  
ATOM  11311 1HD  ARG A 706       7.285 -30.537  33.710  1.00 38.180          H  
ATOM  11312 2HD  ARG A 706       9.014 -30.631  33.360  1.00 38.180          H  
ATOM  11313  HE  ARG A 706       6.816 -31.681  31.773  1.00 38.180          H  
ATOM  11314 1HH1 ARG A 706      10.360 -31.838  32.287  1.00 38.180          H  
ATOM  11315 2HH1 ARG A 706      10.634 -32.401  30.645  1.00 38.180          H  
ATOM  11316 1HH2 ARG A 706       7.268 -32.429  29.697  1.00 38.180          H  
ATOM  11317 2HH2 ARG A 706       8.916 -32.743  29.198  1.00 38.180          H  
ATOM  11318  N   ARG A 707       9.753 -31.029  38.839  1.00 22.580          N  
ATOM  11319  CA  ARG A 707      10.105 -32.371  39.411  1.00 22.740          C  
ATOM  11320  C   ARG A 707      11.596 -32.706  39.404  1.00 22.500          C  
ATOM  11321  O   ARG A 707      12.238 -32.599  38.373  1.00 22.120          O  
ATOM  11322  CB  ARG A 707       9.352 -33.546  38.799  1.00 31.770          C  
ATOM  11323  CG  ARG A 707       7.845 -33.551  39.060  1.00 31.770          C  
ATOM  11324  CD  ARG A 707       7.172 -34.733  38.438  1.00 31.770          C  
ATOM  11325  NE  ARG A 707       5.716 -34.679  38.598  1.00 31.770          N  
ATOM  11326  CZ  ARG A 707       5.014 -35.134  39.667  1.00 31.770          C  
ATOM  11327  NH1 ARG A 707       5.625 -35.692  40.693  1.00 31.770          N  
ATOM  11328  NH2 ARG A 707       3.695 -35.014  39.675  1.00 31.770          N  
ATOM  11329  H   ARG A 707       9.607 -30.360  39.584  1.00 27.100          H  
ATOM  11330  HA  ARG A 707       9.767 -32.343  40.439  1.00 27.290          H  
ATOM  11331 1HB  ARG A 707       9.577 -33.681  37.766  1.00 38.130          H  
ATOM  11332 2HB  ARG A 707       9.716 -34.449  39.288  1.00 38.130          H  
ATOM  11333 1HG  ARG A 707       7.674 -33.584  40.134  1.00 38.130          H  
ATOM  11334 2HG  ARG A 707       7.397 -32.645  38.658  1.00 38.130          H  
ATOM  11335 1HD  ARG A 707       7.391 -34.752  37.372  1.00 38.130          H  
ATOM  11336 2HD  ARG A 707       7.541 -35.651  38.889  1.00 38.130          H  
ATOM  11337  HE  ARG A 707       5.188 -34.262  37.841  1.00 38.130          H  
ATOM  11338 1HH1 ARG A 707       6.626 -35.791  40.697  1.00 38.130          H  
ATOM  11339 2HH1 ARG A 707       5.087 -36.027  41.481  1.00 38.130          H  
ATOM  11340 1HH2 ARG A 707       3.220 -34.588  38.890  1.00 38.130          H  
ATOM  11341 2HH2 ARG A 707       3.159 -35.349  40.462  1.00 38.130          H  
ATOM  11342  N   PRO A 708      12.146 -33.225  40.506  1.00 22.790          N  
ATOM  11343  CA  PRO A 708      11.581 -33.609  41.798  1.00 22.860          C  
ATOM  11344  C   PRO A 708      11.231 -32.423  42.666  1.00 22.650          C  
ATOM  11345  O   PRO A 708      11.724 -31.319  42.433  1.00 22.220          O  
ATOM  11346  CB  PRO A 708      12.727 -34.399  42.433  1.00 34.290          C  
ATOM  11347  CG  PRO A 708      13.973 -33.784  41.839  1.00 34.290          C  
ATOM  11348  CD  PRO A 708      13.592 -33.429  40.421  1.00 34.290          C  
ATOM  11349  HA  PRO A 708      10.705 -34.257  41.648  1.00 27.430          H  
ATOM  11350 1HB  PRO A 708      12.688 -34.285  43.537  1.00 41.150          H  
ATOM  11351 2HB  PRO A 708      12.624 -35.470  42.212  1.00 41.150          H  
ATOM  11352 1HG  PRO A 708      14.267 -32.898  42.429  1.00 41.150          H  
ATOM  11353 2HG  PRO A 708      14.810 -34.493  41.892  1.00 41.150          H  
ATOM  11354 1HD  PRO A 708      14.081 -32.491  40.115  1.00 41.150          H  
ATOM  11355 2HD  PRO A 708      13.820 -34.254  39.729  1.00 41.150          H  
ATOM  11356  N   SER A 709      10.378 -32.649  43.650  1.00 23.030          N  
ATOM  11357  CA  SER A 709      10.117 -31.627  44.634  1.00 22.980          C  
ATOM  11358  C   SER A 709      11.342 -31.564  45.513  1.00 22.910          C  
ATOM  11359  O   SER A 709      12.126 -32.516  45.566  1.00 23.200          O  
ATOM  11360  CB  SER A 709       8.878 -31.963  45.437  1.00 32.190          C  
ATOM  11361  OG  SER A 709       9.080 -33.107  46.219  1.00 32.190          O  
ATOM  11362  H   SER A 709       9.955 -33.558  43.783  1.00 27.640          H  
ATOM  11363  HA  SER A 709       9.986 -30.663  44.141  1.00 27.580          H  
ATOM  11364 1HB  SER A 709       8.628 -31.121  46.083  1.00 38.630          H  
ATOM  11365 2HB  SER A 709       8.037 -32.121  44.764  1.00 38.630          H  
ATOM  11366  HG  SER A 709       8.278 -33.221  46.739  1.00 38.630          H  
ATOM  11367  N   ILE A 710      11.499 -30.495  46.260  1.00 22.590          N  
ATOM  11368  CA  ILE A 710      12.656 -30.450  47.119  1.00 22.530          C  
ATOM  11369  C   ILE A 710      12.153 -30.388  48.536  1.00 22.510          C  
ATOM  11370  O   ILE A 710      10.979 -30.103  48.756  1.00 22.460          O  
ATOM  11371  CB  ILE A 710      13.557 -29.253  46.767  1.00 31.570          C  
ATOM  11372  CG1 ILE A 710      12.796 -27.900  47.030  1.00 31.570          C  
ATOM  11373  CG2 ILE A 710      13.971 -29.383  45.292  1.00 31.570          C  
ATOM  11374  CD1 ILE A 710      13.662 -26.649  46.966  1.00 31.570          C  
ATOM  11375  H   ILE A 710      10.832 -29.738  46.226  1.00 27.110          H  
ATOM  11376  HA  ILE A 710      13.240 -31.360  47.008  1.00 27.040          H  
ATOM  11377  HB  ILE A 710      14.448 -29.278  47.351  1.00 37.880          H  
ATOM  11378 1HG1 ILE A 710      11.999 -27.793  46.302  1.00 37.880          H  
ATOM  11379 2HG1 ILE A 710      12.353 -27.919  48.033  1.00 37.880          H  
ATOM  11380 1HG2 ILE A 710      14.630 -28.571  45.008  1.00 37.880          H  
ATOM  11381 2HG2 ILE A 710      14.491 -30.331  45.152  1.00 37.880          H  
ATOM  11382 3HG2 ILE A 710      13.090 -29.367  44.651  1.00 37.880          H  
ATOM  11383 1HD1 ILE A 710      13.035 -25.770  47.176  1.00 37.880          H  
ATOM  11384 2HD1 ILE A 710      14.448 -26.709  47.712  1.00 37.880          H  
ATOM  11385 3HD1 ILE A 710      14.104 -26.540  45.985  1.00 37.880          H  
ATOM  11386  N   ALA A 711      13.020 -30.696  49.494  1.00 22.590          N  
ATOM  11387  CA  ALA A 711      12.616 -30.618  50.890  1.00 22.630          C  
ATOM  11388  C   ALA A 711      12.667 -29.191  51.481  1.00 22.540          C  
ATOM  11389  O   ALA A 711      11.805 -28.872  52.294  1.00 23.100          O  
ATOM  11390  CB  ALA A 711      13.451 -31.571  51.743  1.00 31.670          C  
ATOM  11391  H   ALA A 711      13.955 -30.974  49.242  1.00 27.110          H  
ATOM  11392  HA  ALA A 711      11.579 -30.949  50.945  1.00 27.160          H  
ATOM  11393 1HB  ALA A 711      13.082 -31.542  52.768  1.00 38.000          H  
ATOM  11394 2HB  ALA A 711      13.345 -32.582  51.351  1.00 38.000          H  
ATOM  11395 3HB  ALA A 711      14.493 -31.307  51.744  1.00 38.000          H  
ATOM  11396  N   PRO A 712      13.670 -28.326  51.180  1.00 21.950          N  
ATOM  11397  CA  PRO A 712      13.770 -26.977  51.704  1.00 21.350          C  
ATOM  11398  C   PRO A 712      12.569 -26.150  51.320  1.00 21.240          C  
ATOM  11399  O   PRO A 712      12.030 -26.312  50.226  1.00 21.450          O  
ATOM  11400  CB  PRO A 712      15.047 -26.439  51.058  1.00 32.030          C  
ATOM  11401  CG  PRO A 712      15.841 -27.662  50.717  1.00 32.030          C  
ATOM  11402  CD  PRO A 712      14.815 -28.685  50.335  1.00 32.030          C  
ATOM  11403  HA  PRO A 712      13.869 -27.024  52.802  1.00 25.620          H  
ATOM  11404 1HB  PRO A 712      14.783 -25.838  50.170  1.00 38.430          H  
ATOM  11405 2HB  PRO A 712      15.568 -25.766  51.753  1.00 38.430          H  
ATOM  11406 1HG  PRO A 712      16.542 -27.442  49.898  1.00 38.430          H  
ATOM  11407 2HG  PRO A 712      16.447 -27.973  51.581  1.00 38.430          H  
ATOM  11408 1HD  PRO A 712      14.567 -28.522  49.323  1.00 38.430          H  
ATOM  11409 2HD  PRO A 712      15.218 -29.663  50.531  1.00 38.430          H  
ATOM  11410  N   VAL A 713      12.182 -25.232  52.192  1.00 21.000          N  
ATOM  11411  CA  VAL A 713      11.073 -24.340  51.902  1.00 21.010          C  
ATOM  11412  C   VAL A 713      11.471 -22.905  52.166  1.00 20.770          C  
ATOM  11413  O   VAL A 713      12.371 -22.633  52.969  1.00 20.580          O  
ATOM  11414  CB  VAL A 713       9.840 -24.687  52.766  1.00 29.410          C  
ATOM  11415  CG1 VAL A 713       9.400 -26.124  52.482  1.00 29.410          C  
ATOM  11416  CG2 VAL A 713      10.163 -24.491  54.264  1.00 29.410          C  
ATOM  11417  H   VAL A 713      12.675 -25.145  53.071  1.00 25.200          H  
ATOM  11418  HA  VAL A 713      10.807 -24.438  50.847  1.00 25.210          H  
ATOM  11419  HB  VAL A 713       9.016 -24.031  52.487  1.00 35.290          H  
ATOM  11420 1HG1 VAL A 713       8.515 -26.359  53.070  1.00 35.290          H  
ATOM  11421 2HG1 VAL A 713       9.171 -26.231  51.422  1.00 35.290          H  
ATOM  11422 3HG1 VAL A 713      10.197 -26.818  52.746  1.00 35.290          H  
ATOM  11423 1HG2 VAL A 713       9.282 -24.731  54.857  1.00 35.290          H  
ATOM  11424 2HG2 VAL A 713      10.979 -25.151  54.551  1.00 35.290          H  
ATOM  11425 3HG2 VAL A 713      10.449 -23.458  54.464  1.00 35.290          H  
ATOM  11426  N   LEU A 714      10.740 -21.973  51.579  1.00 20.850          N  
ATOM  11427  CA  LEU A 714      11.018 -20.567  51.807  1.00 20.700          C  
ATOM  11428  C   LEU A 714      10.423 -20.094  53.111  1.00 20.840          C  
ATOM  11429  O   LEU A 714       9.361 -19.476  53.127  1.00 21.020          O  
ATOM  11430  CB  LEU A 714      10.445 -19.704  50.682  1.00 29.040          C  
ATOM  11431  CG  LEU A 714      10.942 -19.981  49.240  1.00 29.040          C  
ATOM  11432  CD1 LEU A 714      10.196 -19.046  48.315  1.00 29.040          C  
ATOM  11433  CD2 LEU A 714      12.456 -19.796  49.123  1.00 29.040          C  
ATOM  11434  H   LEU A 714      10.006 -22.245  50.938  1.00 25.020          H  
ATOM  11435  HA  LEU A 714      12.095 -20.427  51.869  1.00 24.840          H  
ATOM  11436 1HB  LEU A 714       9.364 -19.830  50.678  1.00 34.850          H  
ATOM  11437 2HB  LEU A 714      10.659 -18.662  50.915  1.00 34.850          H  
ATOM  11438  HG  LEU A 714      10.690 -21.006  48.956  1.00 34.850          H  
ATOM  11439 1HD1 LEU A 714      10.484 -19.227  47.286  1.00 34.850          H  
ATOM  11440 2HD1 LEU A 714       9.136 -19.234  48.431  1.00 34.850          H  
ATOM  11441 3HD1 LEU A 714      10.416 -18.015  48.577  1.00 34.850          H  
ATOM  11442 1HD2 LEU A 714      12.761 -19.996  48.095  1.00 34.850          H  
ATOM  11443 2HD2 LEU A 714      12.729 -18.784  49.387  1.00 34.850          H  
ATOM  11444 3HD2 LEU A 714      12.969 -20.493  49.779  1.00 34.850          H  
ATOM  11445  N   GLU A 715      11.051 -20.469  54.213  1.00 20.870          N  
ATOM  11446  CA  GLU A 715      10.558 -20.054  55.516  1.00 20.950          C  
ATOM  11447  C   GLU A 715      10.553 -18.532  55.519  1.00 20.940          C  
ATOM  11448  O   GLU A 715      11.553 -17.912  55.157  1.00 20.730          O  
ATOM  11449  CB  GLU A 715      11.432 -20.597  56.645  1.00 29.300          C  
ATOM  11450  CG  GLU A 715      10.899 -20.293  58.040  1.00 29.300          C  
ATOM  11451  CD  GLU A 715      11.744 -20.850  59.130  1.00 29.300          C  
ATOM  11452  OE1 GLU A 715      12.776 -21.396  58.836  1.00 29.300          O  
ATOM  11453  OE2 GLU A 715      11.350 -20.745  60.265  1.00 29.300          O  
ATOM  11454  H   GLU A 715      11.884 -21.053  54.097  1.00 25.040          H  
ATOM  11455  HA  GLU A 715       9.536 -20.411  55.647  1.00 25.140          H  
ATOM  11456 1HB  GLU A 715      11.523 -21.680  56.544  1.00 35.160          H  
ATOM  11457 2HB  GLU A 715      12.433 -20.174  56.566  1.00 35.160          H  
ATOM  11458 1HG  GLU A 715      10.853 -19.226  58.169  1.00 35.160          H  
ATOM  11459 2HG  GLU A 715       9.889 -20.688  58.128  1.00 35.160          H  
ATOM  11460  N   LEU A 716       9.447 -17.920  55.936  1.00 21.290          N  
ATOM  11461  CA  LEU A 716       9.342 -16.464  55.909  1.00 21.420          C  
ATOM  11462  C   LEU A 716       9.414 -15.798  57.267  1.00 21.690          C  
ATOM  11463  O   LEU A 716       8.966 -14.664  57.422  1.00 22.100          O  
ATOM  11464  CB  LEU A 716       8.042 -16.059  55.231  1.00 29.940          C  
ATOM  11465  CG  LEU A 716       7.850 -16.597  53.815  1.00 29.940          C  
ATOM  11466  CD1 LEU A 716       6.537 -16.097  53.298  1.00 29.940          C  
ATOM  11467  CD2 LEU A 716       9.011 -16.208  52.906  1.00 29.940          C  
ATOM  11468  H   LEU A 716       8.657 -18.477  56.231  1.00 25.550          H  
ATOM  11469  HA  LEU A 716      10.181 -16.073  55.342  1.00 25.700          H  
ATOM  11470 1HB  LEU A 716       7.212 -16.412  55.838  1.00 35.920          H  
ATOM  11471 2HB  LEU A 716       7.997 -14.972  55.183  1.00 35.920          H  
ATOM  11472  HG  LEU A 716       7.793 -17.682  53.853  1.00 35.920          H  
ATOM  11473 1HD1 LEU A 716       6.381 -16.485  52.332  1.00 35.920          H  
ATOM  11474 2HD1 LEU A 716       5.734 -16.417  53.960  1.00 35.920          H  
ATOM  11475 3HD1 LEU A 716       6.578 -15.040  53.256  1.00 35.920          H  
ATOM  11476 1HD2 LEU A 716       8.829 -16.633  51.932  1.00 35.920          H  
ATOM  11477 2HD2 LEU A 716       9.082 -15.123  52.843  1.00 35.920          H  
ATOM  11478 3HD2 LEU A 716       9.946 -16.613  53.272  1.00 35.920          H  
ATOM  11479  N   ALA A 717      10.003 -16.471  58.246  1.00 21.670          N  
ATOM  11480  CA  ALA A 717      10.099 -15.952  59.613  1.00 21.880          C  
ATOM  11481  C   ALA A 717      10.782 -14.585  59.665  1.00 22.250          C  
ATOM  11482  O   ALA A 717      10.378 -13.699  60.431  1.00 22.400          O  
ATOM  11483  CB  ALA A 717      10.864 -16.939  60.478  1.00 30.550          C  
ATOM  11484  H   ALA A 717      10.368 -17.393  58.042  1.00 26.000          H  
ATOM  11485  HA  ALA A 717       9.088 -15.839  60.005  1.00 26.260          H  
ATOM  11486 1HB  ALA A 717      10.910 -16.568  61.501  1.00 36.660          H  
ATOM  11487 2HB  ALA A 717      10.359 -17.909  60.466  1.00 36.660          H  
ATOM  11488 3HB  ALA A 717      11.875 -17.057  60.090  1.00 36.660          H  
ATOM  11489  N   ASP A 718      11.747 -14.359  58.767  1.00 22.530          N  
ATOM  11490  CA  ASP A 718      12.487 -13.099  58.700  1.00 23.030          C  
ATOM  11491  C   ASP A 718      11.536 -11.919  58.501  1.00 23.500          C  
ATOM  11492  O   ASP A 718      11.892 -10.770  58.773  1.00 23.990          O  
ATOM  11493  CB  ASP A 718      13.469 -13.115  57.524  1.00 32.040          C  
ATOM  11494  CG  ASP A 718      14.659 -14.060  57.693  1.00 32.040          C  
ATOM  11495  OD1 ASP A 718      14.894 -14.552  58.772  1.00 32.040          O  
ATOM  11496  OD2 ASP A 718      15.320 -14.279  56.710  1.00 32.040          O  
ATOM  11497  H   ASP A 718      12.036 -15.114  58.160  1.00 27.040          H  
ATOM  11498  HA  ASP A 718      13.031 -12.961  59.634  1.00 27.640          H  
ATOM  11499 1HB  ASP A 718      12.936 -13.396  56.615  1.00 38.450          H  
ATOM  11500 2HB  ASP A 718      13.856 -12.106  57.372  1.00 38.450          H  
ATOM  11501  N   SER A 719      10.364 -12.203  57.919  1.00 23.420          N  
ATOM  11502  CA  SER A 719       9.278 -11.278  57.634  1.00 23.860          C  
ATOM  11503  C   SER A 719       9.628 -10.144  56.668  1.00 24.120          C  
ATOM  11504  O   SER A 719       8.878  -9.173  56.529  1.00 23.960          O  
ATOM  11505  CB  SER A 719       8.777 -10.759  58.965  1.00 33.230          C  
ATOM  11506  OG  SER A 719       8.375 -11.849  59.794  1.00 33.230          O  
ATOM  11507  H   SER A 719      10.142 -13.181  57.734  1.00 28.100          H  
ATOM  11508  HA  SER A 719       8.473 -11.862  57.183  1.00 28.630          H  
ATOM  11509 1HB  SER A 719       9.549 -10.179  59.462  1.00 39.870          H  
ATOM  11510 2HB  SER A 719       7.931 -10.098  58.797  1.00 39.870          H  
ATOM  11511  HG  SER A 719       9.204 -12.382  60.007  1.00 39.870          H  
ATOM  11512  N   SER A 720      10.740 -10.310  55.970  1.00 24.580          N  
ATOM  11513  CA  SER A 720      11.245  -9.420  54.941  1.00 24.880          C  
ATOM  11514  C   SER A 720      10.450  -9.504  53.663  1.00 24.420          C  
ATOM  11515  O   SER A 720       9.977 -10.580  53.291  1.00 23.990          O  
ATOM  11516  CB  SER A 720      12.664  -9.765  54.590  1.00 34.710          C  
ATOM  11517  OG  SER A 720      13.096  -8.994  53.489  1.00 34.710          O  
ATOM  11518  H   SER A 720      11.276 -11.133  56.177  1.00 29.500          H  
ATOM  11519  HA  SER A 720      11.198  -8.398  55.316  1.00 29.860          H  
ATOM  11520 1HB  SER A 720      13.315  -9.594  55.446  1.00 41.650          H  
ATOM  11521 2HB  SER A 720      12.722 -10.824  54.336  1.00 41.650          H  
ATOM  11522  HG  SER A 720      13.829  -9.519  53.100  1.00 41.650          H  
ATOM  11523  N   ALA A 721      10.349  -8.370  52.965  1.00 24.590          N  
ATOM  11524  CA  ALA A 721       9.755  -8.308  51.629  1.00 24.300          C  
ATOM  11525  C   ALA A 721      10.544  -9.181  50.655  1.00 24.800          C  
ATOM  11526  O   ALA A 721      10.013  -9.667  49.657  1.00 25.250          O  
ATOM  11527  CB  ALA A 721       9.745  -6.869  51.113  1.00 34.140          C  
ATOM  11528  H   ALA A 721      10.733  -7.528  53.370  1.00 29.510          H  
ATOM  11529  HA  ALA A 721       8.735  -8.695  51.687  1.00 29.160          H  
ATOM  11530 1HB  ALA A 721       9.294  -6.843  50.122  1.00 40.960          H  
ATOM  11531 2HB  ALA A 721       9.171  -6.233  51.789  1.00 40.960          H  
ATOM  11532 3HB  ALA A 721      10.767  -6.497  51.053  1.00 40.960          H  
ATOM  11533  N   LEU A 722      11.849  -9.262  50.907  1.00 24.810          N  
ATOM  11534  CA  LEU A 722      12.785  -9.970  50.059  1.00 25.360          C  
ATOM  11535  C   LEU A 722      13.613 -11.007  50.803  1.00 25.000          C  
ATOM  11536  O   LEU A 722      13.990 -10.825  51.967  1.00 24.820          O  
ATOM  11537  CB  LEU A 722      13.727  -8.967  49.438  1.00 35.280          C  
ATOM  11538  CG  LEU A 722      13.113  -7.848  48.603  1.00 35.280          C  
ATOM  11539  CD1 LEU A 722      14.212  -6.927  48.261  1.00 35.280          C  
ATOM  11540  CD2 LEU A 722      12.444  -8.387  47.365  1.00 35.280          C  
ATOM  11541  H   LEU A 722      12.185  -8.850  51.773  1.00 29.770          H  
ATOM  11542  HA  LEU A 722      12.226 -10.491  49.286  1.00 30.430          H  
ATOM  11543 1HB  LEU A 722      14.251  -8.493  50.247  1.00 42.340          H  
ATOM  11544 2HB  LEU A 722      14.451  -9.504  48.818  1.00 42.340          H  
ATOM  11545  HG  LEU A 722      12.382  -7.303  49.186  1.00 42.340          H  
ATOM  11546 1HD1 LEU A 722      13.857  -6.093  47.670  1.00 42.340          H  
ATOM  11547 2HD1 LEU A 722      14.648  -6.561  49.168  1.00 42.340          H  
ATOM  11548 3HD1 LEU A 722      14.952  -7.482  47.714  1.00 42.340          H  
ATOM  11549 1HD2 LEU A 722      12.042  -7.570  46.777  1.00 42.340          H  
ATOM  11550 2HD2 LEU A 722      13.163  -8.926  46.779  1.00 42.340          H  
ATOM  11551 3HD2 LEU A 722      11.630  -9.056  47.636  1.00 42.340          H  
ATOM  11552  N   LEU A 723      13.951 -12.068  50.098  1.00 25.030          N  
ATOM  11553  CA  LEU A 723      14.785 -13.119  50.644  1.00 24.850          C  
ATOM  11554  C   LEU A 723      16.217 -12.913  50.117  1.00 25.590          C  
ATOM  11555  O   LEU A 723      16.388 -12.182  49.143  1.00 25.600          O  
ATOM  11556  CB  LEU A 723      14.147 -14.469  50.266  1.00 34.860          C  
ATOM  11557  CG  LEU A 723      12.646 -14.650  50.725  1.00 34.860          C  
ATOM  11558  CD1 LEU A 723      12.140 -15.996  50.245  1.00 34.860          C  
ATOM  11559  CD2 LEU A 723      12.524 -14.539  52.255  1.00 34.860          C  
ATOM  11560  H   LEU A 723      13.614 -12.144  49.148  1.00 30.040          H  
ATOM  11561  HA  LEU A 723      14.795 -13.013  51.719  1.00 29.820          H  
ATOM  11562 1HB  LEU A 723      14.177 -14.570  49.185  1.00 41.830          H  
ATOM  11563 2HB  LEU A 723      14.696 -15.284  50.687  1.00 41.830          H  
ATOM  11564  HG  LEU A 723      12.030 -13.876  50.265  1.00 41.830          H  
ATOM  11565 1HD1 LEU A 723      11.106 -16.122  50.543  1.00 41.830          H  
ATOM  11566 2HD1 LEU A 723      12.214 -16.054  49.160  1.00 41.830          H  
ATOM  11567 3HD1 LEU A 723      12.740 -16.785  50.695  1.00 41.830          H  
ATOM  11568 1HD2 LEU A 723      11.487 -14.668  52.538  1.00 41.830          H  
ATOM  11569 2HD2 LEU A 723      13.127 -15.315  52.732  1.00 41.830          H  
ATOM  11570 3HD2 LEU A 723      12.856 -13.564  52.600  1.00 41.830          H  
ATOM  11571  N   PRO A 724      17.258 -13.536  50.712  1.00 26.300          N  
ATOM  11572  CA  PRO A 724      18.657 -13.415  50.328  1.00 27.070          C  
ATOM  11573  C   PRO A 724      18.856 -13.674  48.849  1.00 26.810          C  
ATOM  11574  O   PRO A 724      18.270 -14.585  48.264  1.00 26.490          O  
ATOM  11575  CB  PRO A 724      19.331 -14.493  51.183  1.00 40.610          C  
ATOM  11576  CG  PRO A 724      18.452 -14.604  52.403  1.00 40.610          C  
ATOM  11577  CD  PRO A 724      17.050 -14.442  51.876  1.00 40.610          C  
ATOM  11578  HA  PRO A 724      19.039 -12.430  50.603  1.00 32.480          H  
ATOM  11579 1HB  PRO A 724      19.406 -15.440  50.619  1.00 48.730          H  
ATOM  11580 2HB  PRO A 724      20.366 -14.196  51.419  1.00 48.730          H  
ATOM  11581 1HG  PRO A 724      18.610 -15.580  52.893  1.00 48.730          H  
ATOM  11582 2HG  PRO A 724      18.722 -13.834  53.143  1.00 48.730          H  
ATOM  11583 1HD  PRO A 724      16.692 -15.421  51.552  1.00 48.730          H  
ATOM  11584 2HD  PRO A 724      16.432 -13.999  52.664  1.00 48.730          H  
ATOM  11585  N   CYS A 725      19.794 -12.955  48.253  1.00 27.060          N  
ATOM  11586  CA  CYS A 725      20.013 -13.067  46.824  1.00 26.960          C  
ATOM  11587  C   CYS A 725      21.200 -13.938  46.550  1.00 26.460          C  
ATOM  11588  O   CYS A 725      22.233 -13.510  46.032  1.00 26.230          O  
ATOM  11589  CB  CYS A 725      20.315 -11.714  46.215  1.00 37.780          C  
ATOM  11590  SG  CYS A 725      20.629 -11.797  44.463  1.00 37.780          S  
ATOM  11591  H   CYS A 725      20.321 -12.280  48.794  1.00 32.470          H  
ATOM  11592  HA  CYS A 725      19.127 -13.495  46.359  1.00 32.350          H  
ATOM  11593 1HB  CYS A 725      19.510 -11.012  46.412  1.00 45.340          H  
ATOM  11594 2HB  CYS A 725      21.201 -11.316  46.680  1.00 45.340          H  
ATOM  11595  HG  CYS A 725      21.774 -12.507  44.627  1.00 45.340          H  
ATOM  11596  N   ASP A 726      20.975 -15.205  46.849  1.00 26.350          N  
ATOM  11597  CA  ASP A 726      21.978 -16.256  46.754  1.00 26.000          C  
ATOM  11598  C   ASP A 726      21.955 -16.973  45.404  1.00 25.350          C  
ATOM  11599  O   ASP A 726      22.624 -17.986  45.219  1.00 25.370          O  
ATOM  11600  CB  ASP A 726      21.764 -17.271  47.876  1.00 36.540          C  
ATOM  11601  CG  ASP A 726      22.019 -16.695  49.283  1.00 36.540          C  
ATOM  11602  OD1 ASP A 726      22.807 -15.787  49.429  1.00 36.540          O  
ATOM  11603  OD2 ASP A 726      21.395 -17.172  50.199  1.00 36.540          O  
ATOM  11604  H   ASP A 726      20.048 -15.398  47.248  1.00 31.620          H  
ATOM  11605  HA  ASP A 726      22.961 -15.802  46.878  1.00 31.200          H  
ATOM  11606 1HB  ASP A 726      20.740 -17.641  47.835  1.00 43.850          H  
ATOM  11607 2HB  ASP A 726      22.427 -18.124  47.724  1.00 43.850          H  
ATOM  11608  N   LEU A 727      21.151 -16.470  44.472  1.00 24.840          N  
ATOM  11609  CA  LEU A 727      21.057 -17.054  43.143  1.00 24.280          C  
ATOM  11610  C   LEU A 727      21.945 -16.341  42.135  1.00 23.940          C  
ATOM  11611  O   LEU A 727      22.748 -16.966  41.434  1.00 23.750          O  
ATOM  11612  CB  LEU A 727      19.624 -16.939  42.608  1.00 34.220          C  
ATOM  11613  CG  LEU A 727      19.375 -17.501  41.173  1.00 34.220          C  
ATOM  11614  CD1 LEU A 727      19.584 -19.003  41.148  1.00 34.220          C  
ATOM  11615  CD2 LEU A 727      18.005 -17.108  40.729  1.00 34.220          C  
ATOM  11616  H   LEU A 727      20.610 -15.653  44.704  1.00 29.810          H  
ATOM  11617  HA  LEU A 727      21.363 -18.095  43.208  1.00 29.140          H  
ATOM  11618 1HB  LEU A 727      18.964 -17.471  43.290  1.00 41.060          H  
ATOM  11619 2HB  LEU A 727      19.334 -15.888  42.605  1.00 41.060          H  
ATOM  11620  HG  LEU A 727      20.091 -17.066  40.478  1.00 41.060          H  
ATOM  11621 1HD1 LEU A 727      19.412 -19.370  40.137  1.00 41.060          H  
ATOM  11622 2HD1 LEU A 727      20.599 -19.257  41.443  1.00 41.060          H  
ATOM  11623 3HD1 LEU A 727      18.880 -19.482  41.827  1.00 41.060          H  
ATOM  11624 1HD2 LEU A 727      17.836 -17.472  39.715  1.00 41.060          H  
ATOM  11625 2HD2 LEU A 727      17.259 -17.527  41.401  1.00 41.060          H  
ATOM  11626 3HD2 LEU A 727      17.958 -16.019  40.741  1.00 41.060          H  
ATOM  11627  N   LEU A 728      21.758 -15.031  42.026  1.00 23.940          N  
ATOM  11628  CA  LEU A 728      22.454 -14.260  41.022  1.00 23.710          C  
ATOM  11629  C   LEU A 728      23.929 -14.261  41.349  1.00 23.590          C  
ATOM  11630  O   LEU A 728      24.307 -14.044  42.501  1.00 23.320          O  
ATOM  11631  CB  LEU A 728      21.922 -12.819  41.005  1.00 33.290          C  
ATOM  11632  CG  LEU A 728      20.389 -12.640  40.689  1.00 33.290          C  
ATOM  11633  CD1 LEU A 728      20.016 -11.141  40.784  1.00 33.290          C  
ATOM  11634  CD2 LEU A 728      20.054 -13.209  39.320  1.00 33.290          C  
ATOM  11635  H   LEU A 728      21.100 -14.569  42.630  1.00 28.730          H  
ATOM  11636  HA  LEU A 728      22.324 -14.728  40.051  1.00 28.450          H  
ATOM  11637 1HB  LEU A 728      22.128 -12.363  41.965  1.00 39.940          H  
ATOM  11638 2HB  LEU A 728      22.468 -12.268  40.257  1.00 39.940          H  
ATOM  11639  HG  LEU A 728      19.798 -13.169  41.440  1.00 39.940          H  
ATOM  11640 1HD1 LEU A 728      18.951 -11.032  40.593  1.00 39.940          H  
ATOM  11641 2HD1 LEU A 728      20.236 -10.760  41.772  1.00 39.940          H  
ATOM  11642 3HD1 LEU A 728      20.575 -10.573  40.053  1.00 39.940          H  
ATOM  11643 1HD2 LEU A 728      18.983 -13.077  39.129  1.00 39.940          H  
ATOM  11644 2HD2 LEU A 728      20.618 -12.690  38.575  1.00 39.940          H  
ATOM  11645 3HD2 LEU A 728      20.285 -14.268  39.279  1.00 39.940          H  
ATOM  11646  N   SER A 729      24.752 -14.492  40.324  1.00 23.890          N  
ATOM  11647  CA  SER A 729      26.222 -14.545  40.372  1.00 23.960          C  
ATOM  11648  C   SER A 729      26.758 -15.888  40.882  1.00 23.910          C  
ATOM  11649  O   SER A 729      27.973 -16.102  40.907  1.00 24.110          O  
ATOM  11650  CB  SER A 729      26.810 -13.432  41.224  1.00 33.520          C  
ATOM  11651  OG  SER A 729      26.848 -13.793  42.576  1.00 33.520          O  
ATOM  11652  H   SER A 729      24.324 -14.688  39.430  1.00 28.670          H  
ATOM  11653  HA  SER A 729      26.589 -14.419  39.355  1.00 28.750          H  
ATOM  11654 1HB  SER A 729      27.821 -13.210  40.878  1.00 40.220          H  
ATOM  11655 2HB  SER A 729      26.218 -12.529  41.103  1.00 40.220          H  
ATOM  11656  HG  SER A 729      25.922 -13.844  42.845  1.00 40.220          H  
ATOM  11657  N   ASP A 730      25.879 -16.794  41.331  1.00 23.720          N  
ATOM  11658  CA  ASP A 730      26.338 -18.090  41.815  1.00 23.750          C  
ATOM  11659  C   ASP A 730      26.957 -18.866  40.659  1.00 23.350          C  
ATOM  11660  O   ASP A 730      26.606 -18.639  39.504  1.00 23.190          O  
ATOM  11661  CB  ASP A 730      25.213 -18.909  42.452  1.00 33.240          C  
ATOM  11662  CG  ASP A 730      25.762 -20.098  43.260  1.00 33.240          C  
ATOM  11663  OD1 ASP A 730      26.071 -19.919  44.411  1.00 33.240          O  
ATOM  11664  OD2 ASP A 730      25.952 -21.165  42.681  1.00 33.240          O  
ATOM  11665  H   ASP A 730      24.870 -16.618  41.312  1.00 28.460          H  
ATOM  11666  HA  ASP A 730      27.106 -17.926  42.571  1.00 28.500          H  
ATOM  11667 1HB  ASP A 730      24.625 -18.265  43.117  1.00 39.890          H  
ATOM  11668 2HB  ASP A 730      24.536 -19.272  41.675  1.00 39.890          H  
ATOM  11669  N   GLN A 731      27.872 -19.783  40.964  1.00 23.290          N  
ATOM  11670  CA  GLN A 731      28.521 -20.597  39.938  1.00 23.080          C  
ATOM  11671  C   GLN A 731      27.643 -21.731  39.387  1.00 22.880          C  
ATOM  11672  O   GLN A 731      27.967 -22.314  38.349  1.00 23.010          O  
ATOM  11673  CB  GLN A 731      29.809 -21.190  40.505  1.00 32.400          C  
ATOM  11674  CG  GLN A 731      30.865 -20.148  40.813  1.00 32.400          C  
ATOM  11675  CD  GLN A 731      32.118 -20.727  41.432  1.00 32.400          C  
ATOM  11676  OE1 GLN A 731      32.084 -21.788  42.069  1.00 32.400          O  
ATOM  11677  NE2 GLN A 731      33.229 -20.032  41.251  1.00 32.400          N  
ATOM  11678  H   GLN A 731      28.118 -19.932  41.936  1.00 27.950          H  
ATOM  11679  HA  GLN A 731      28.776 -19.941  39.105  1.00 27.700          H  
ATOM  11680 1HB  GLN A 731      29.583 -21.737  41.421  1.00 38.880          H  
ATOM  11681 2HB  GLN A 731      30.229 -21.899  39.793  1.00 38.880          H  
ATOM  11682 1HG  GLN A 731      31.148 -19.653  39.880  1.00 38.880          H  
ATOM  11683 2HG  GLN A 731      30.451 -19.416  41.502  1.00 38.880          H  
ATOM  11684 1HE2 GLN A 731      34.095 -20.351  41.630  1.00 38.880          H  
ATOM  11685 2HE2 GLN A 731      33.202 -19.160  40.704  1.00 38.880          H  
ATOM  11686  N   SER A 732      26.569 -22.066  40.100  1.00 22.690          N  
ATOM  11687  CA  SER A 732      25.661 -23.144  39.728  1.00 22.630          C  
ATOM  11688  C   SER A 732      24.929 -22.867  38.414  1.00 22.260          C  
ATOM  11689  O   SER A 732      24.626 -21.723  38.075  1.00 22.030          O  
ATOM  11690  CB  SER A 732      24.656 -23.364  40.833  1.00 31.710          C  
ATOM  11691  OG  SER A 732      25.291 -23.757  42.023  1.00 31.710          O  
ATOM  11692  H   SER A 732      26.362 -21.554  40.963  1.00 27.230          H  
ATOM  11693  HA  SER A 732      26.246 -24.055  39.605  1.00 27.160          H  
ATOM  11694 1HB  SER A 732      24.096 -22.446  41.001  1.00 38.050          H  
ATOM  11695 2HB  SER A 732      23.958 -24.124  40.523  1.00 38.050          H  
ATOM  11696  HG  SER A 732      25.629 -22.918  42.419  1.00 38.050          H  
ATOM  11697  N   GLU A 733      24.618 -23.934  37.688  1.00 22.300          N  
ATOM  11698  CA  GLU A 733      23.877 -23.850  36.429  1.00 22.110          C  
ATOM  11699  C   GLU A 733      22.368 -23.666  36.636  1.00 21.240          C  
ATOM  11700  O   GLU A 733      21.808 -24.051  37.666  1.00 20.880          O  
ATOM  11701  CB  GLU A 733      24.137 -25.097  35.580  1.00 31.030          C  
ATOM  11702  CG  GLU A 733      25.583 -25.256  35.126  1.00 31.030          C  
ATOM  11703  CD  GLU A 733      25.800 -26.476  34.274  1.00 31.030          C  
ATOM  11704  OE1 GLU A 733      24.868 -27.226  34.108  1.00 31.030          O  
ATOM  11705  OE2 GLU A 733      26.892 -26.659  33.792  1.00 31.030          O  
ATOM  11706  H   GLU A 733      24.926 -24.839  38.015  1.00 26.760          H  
ATOM  11707  HA  GLU A 733      24.247 -22.982  35.880  1.00 26.530          H  
ATOM  11708 1HB  GLU A 733      23.872 -25.979  36.141  1.00 37.240          H  
ATOM  11709 2HB  GLU A 733      23.505 -25.074  34.694  1.00 37.240          H  
ATOM  11710 1HG  GLU A 733      25.873 -24.371  34.560  1.00 37.240          H  
ATOM  11711 2HG  GLU A 733      26.224 -25.313  36.005  1.00 37.240          H  
ATOM  11712  N   ASP A 734      21.684 -23.169  35.605  1.00 21.000          N  
ATOM  11713  CA  ASP A 734      20.233 -22.957  35.659  1.00 20.280          C  
ATOM  11714  C   ASP A 734      19.425 -24.218  35.977  1.00 19.620          C  
ATOM  11715  O   ASP A 734      18.325 -24.137  36.519  1.00 19.060          O  
ATOM  11716  CB  ASP A 734      19.725 -22.403  34.329  1.00 28.680          C  
ATOM  11717  CG  ASP A 734      20.133 -20.961  34.064  1.00 28.680          C  
ATOM  11718  OD1 ASP A 734      20.622 -20.294  34.962  1.00 28.680          O  
ATOM  11719  OD2 ASP A 734      19.939 -20.514  32.966  1.00 28.680          O  
ATOM  11720  H   ASP A 734      22.190 -22.871  34.781  1.00 25.200          H  
ATOM  11721  HA  ASP A 734      20.031 -22.225  36.443  1.00 24.340          H  
ATOM  11722 1HB  ASP A 734      20.094 -23.027  33.514  1.00 34.420          H  
ATOM  11723 2HB  ASP A 734      18.635 -22.465  34.310  1.00 34.420          H  
ATOM  11724  N   GLU A 735      19.947 -25.395  35.628  1.00 19.790          N  
ATOM  11725  CA  GLU A 735      19.243 -26.648  35.888  1.00 19.350          C  
ATOM  11726  C   GLU A 735      19.538 -27.194  37.294  1.00 18.260          C  
ATOM  11727  O   GLU A 735      19.029 -28.245  37.683  1.00 17.900          O  
ATOM  11728  CB  GLU A 735      19.612 -27.692  34.830  1.00 27.270          C  
ATOM  11729  CG  GLU A 735      19.170 -27.327  33.407  1.00 27.270          C  
ATOM  11730  CD  GLU A 735      19.530 -28.381  32.385  1.00 27.270          C  
ATOM  11731  OE1 GLU A 735      20.051 -29.395  32.776  1.00 27.270          O  
ATOM  11732  OE2 GLU A 735      19.308 -28.161  31.204  1.00 27.270          O  
ATOM  11733  H   GLU A 735      20.839 -25.436  35.153  1.00 23.750          H  
ATOM  11734  HA  GLU A 735      18.172 -26.458  35.822  1.00 23.220          H  
ATOM  11735 1HB  GLU A 735      20.694 -27.832  34.824  1.00 32.720          H  
ATOM  11736 2HB  GLU A 735      19.158 -28.648  35.090  1.00 32.720          H  
ATOM  11737 1HG  GLU A 735      18.090 -27.184  33.403  1.00 32.720          H  
ATOM  11738 2HG  GLU A 735      19.633 -26.382  33.128  1.00 32.720          H  
ATOM  11739  N   VAL A 736      20.384 -26.483  38.036  1.00 17.820          N  
ATOM  11740  CA  VAL A 736      20.804 -26.822  39.385  1.00 16.830          C  
ATOM  11741  C   VAL A 736      20.025 -25.966  40.372  1.00 16.010          C  
ATOM  11742  O   VAL A 736      19.587 -26.453  41.416  1.00 15.770          O  
ATOM  11743  CB  VAL A 736      22.322 -26.617  39.563  1.00 23.960          C  
ATOM  11744  CG1 VAL A 736      22.742 -26.873  41.010  1.00 23.960          C  
ATOM  11745  CG2 VAL A 736      23.053 -27.546  38.619  1.00 23.960          C  
ATOM  11746  H   VAL A 736      20.750 -25.613  37.659  1.00 21.380          H  
ATOM  11747  HA  VAL A 736      20.572 -27.870  39.573  1.00 20.200          H  
ATOM  11748  HB  VAL A 736      22.571 -25.596  39.334  1.00 28.750          H  
ATOM  11749 1HG1 VAL A 736      23.814 -26.715  41.110  1.00 28.750          H  
ATOM  11750 2HG1 VAL A 736      22.221 -26.193  41.682  1.00 28.750          H  
ATOM  11751 3HG1 VAL A 736      22.499 -27.899  41.282  1.00 28.750          H  
ATOM  11752 1HG2 VAL A 736      24.128 -27.405  38.716  1.00 28.750          H  
ATOM  11753 2HG2 VAL A 736      22.799 -28.576  38.860  1.00 28.750          H  
ATOM  11754 3HG2 VAL A 736      22.750 -27.336  37.599  1.00 28.750          H  
ATOM  11755  N   THR A 737      19.855 -24.683  40.037  1.00 15.700          N  
ATOM  11756  CA  THR A 737      19.189 -23.715  40.905  1.00 15.050          C  
ATOM  11757  C   THR A 737      17.946 -23.060  40.280  1.00 14.100          C  
ATOM  11758  O   THR A 737      18.013 -21.874  39.933  1.00 13.800          O  
ATOM  11759  CB  THR A 737      20.118 -22.560  41.278  1.00 21.330          C  
ATOM  11760  OG1 THR A 737      20.562 -21.928  40.084  1.00 21.330          O  
ATOM  11761  CG2 THR A 737      21.296 -23.072  42.033  1.00 21.330          C  
ATOM  11762  H   THR A 737      20.276 -24.353  39.165  1.00 18.840          H  
ATOM  11763  HA  THR A 737      18.900 -24.215  41.826  1.00 18.060          H  
ATOM  11764  HB  THR A 737      19.581 -21.844  41.893  1.00 25.600          H  
ATOM  11765  HG1 THR A 737      19.781 -21.494  39.668  1.00 25.600          H  
ATOM  11766 1HG2 THR A 737      21.953 -22.242  42.287  1.00 25.600          H  
ATOM  11767 2HG2 THR A 737      20.959 -23.564  42.944  1.00 25.600          H  
ATOM  11768 3HG2 THR A 737      21.827 -23.780  41.420  1.00 25.600          H  
ATOM  11769  N   PRO A 738      16.850 -23.810  40.027  1.00 13.760          N  
ATOM  11770  CA  PRO A 738      15.594 -23.339  39.461  1.00 13.000          C  
ATOM  11771  C   PRO A 738      14.861 -22.460  40.475  1.00 12.170          C  
ATOM  11772  O   PRO A 738      15.108 -22.574  41.675  1.00 11.920          O  
ATOM  11773  CB  PRO A 738      14.822 -24.637  39.204  1.00 19.500          C  
ATOM  11774  CG  PRO A 738      15.373 -25.610  40.221  1.00 19.500          C  
ATOM  11775  CD  PRO A 738      16.836 -25.254  40.344  1.00 19.500          C  
ATOM  11776  HA  PRO A 738      15.792 -22.792  38.527  1.00 15.600          H  
ATOM  11777 1HB  PRO A 738      13.741 -24.457  39.333  1.00 23.400          H  
ATOM  11778 2HB  PRO A 738      14.976 -24.965  38.166  1.00 23.400          H  
ATOM  11779 1HG  PRO A 738      14.836 -25.503  41.177  1.00 23.400          H  
ATOM  11780 2HG  PRO A 738      15.220 -26.646  39.882  1.00 23.400          H  
ATOM  11781 1HD  PRO A 738      17.166 -25.460  41.365  1.00 23.400          H  
ATOM  11782 2HD  PRO A 738      17.400 -25.820  39.589  1.00 23.400          H  
ATOM  11783  N   SER A 739      13.963 -21.614  39.987  1.00 11.930          N  
ATOM  11784  CA  SER A 739      13.099 -20.751  40.802  1.00 11.350          C  
ATOM  11785  C   SER A 739      12.156 -21.490  41.744  1.00 10.790          C  
ATOM  11786  O   SER A 739      11.587 -22.526  41.385  1.00 10.540          O  
ATOM  11787  CB  SER A 739      12.306 -19.915  39.872  1.00 16.120          C  
ATOM  11788  OG  SER A 739      11.319 -19.202  40.501  1.00 16.120          O  
ATOM  11789  H   SER A 739      13.844 -21.565  38.984  1.00 14.320          H  
ATOM  11790  HA  SER A 739      13.741 -20.105  41.401  1.00 13.620          H  
ATOM  11791 1HB  SER A 739      12.972 -19.224  39.420  1.00 19.350          H  
ATOM  11792 2HB  SER A 739      11.883 -20.543  39.094  1.00 19.350          H  
ATOM  11793  HG  SER A 739      10.701 -18.979  39.760  1.00 19.350          H  
ATOM  11794  N   ASP A 740      12.012 -20.968  42.975  1.00 10.820          N  
ATOM  11795  CA  ASP A 740      11.130 -21.595  43.958  1.00 10.530          C  
ATOM  11796  C   ASP A 740       9.714 -20.978  44.002  1.00 10.130          C  
ATOM  11797  O   ASP A 740       9.400 -19.972  43.354  1.00 10.350          O  
ATOM  11798  CB  ASP A 740      11.827 -21.523  45.339  1.00 14.860          C  
ATOM  11799  CG  ASP A 740      11.433 -22.627  46.371  1.00 14.860          C  
ATOM  11800  OD1 ASP A 740      10.358 -23.179  46.262  1.00 14.860          O  
ATOM  11801  OD2 ASP A 740      12.222 -22.893  47.242  1.00 14.860          O  
ATOM  11802  H   ASP A 740      12.512 -20.126  43.211  1.00 12.980          H  
ATOM  11803  HA  ASP A 740      11.025 -22.647  43.690  1.00 12.640          H  
ATOM  11804 1HB  ASP A 740      12.905 -21.579  45.189  1.00 17.830          H  
ATOM  11805 2HB  ASP A 740      11.621 -20.559  45.783  1.00 17.830          H  
ATOM  11806  N   ASP A 741       8.876 -21.528  44.862  1.00  9.770          N  
ATOM  11807  CA  ASP A 741       7.495 -21.098  44.992  1.00  9.620          C  
ATOM  11808  C   ASP A 741       7.396 -19.970  46.009  1.00  8.910          C  
ATOM  11809  O   ASP A 741       7.244 -20.212  47.208  1.00  9.100          O  
ATOM  11810  CB  ASP A 741       6.627 -22.296  45.422  1.00 13.530          C  
ATOM  11811  CG  ASP A 741       5.082 -22.074  45.396  1.00 13.530          C  
ATOM  11812  OD1 ASP A 741       4.627 -21.037  44.957  1.00 13.530          O  
ATOM  11813  OD2 ASP A 741       4.379 -22.979  45.800  1.00 13.530          O  
ATOM  11814  H   ASP A 741       9.204 -22.323  45.407  1.00 11.720          H  
ATOM  11815  HA  ASP A 741       7.145 -20.727  44.027  1.00 11.540          H  
ATOM  11816 1HB  ASP A 741       6.859 -23.143  44.780  1.00 16.230          H  
ATOM  11817 2HB  ASP A 741       6.913 -22.584  46.435  1.00 16.230          H  
ATOM  11818  N   GLU A 742       7.493 -18.740  45.523  1.00  8.230          N  
ATOM  11819  CA  GLU A 742       7.486 -17.555  46.384  1.00  7.630          C  
ATOM  11820  C   GLU A 742       6.301 -17.604  47.358  1.00  6.950          C  
ATOM  11821  O   GLU A 742       5.163 -17.802  46.937  1.00  6.820          O  
ATOM  11822  CB  GLU A 742       7.383 -16.320  45.496  1.00 10.920          C  
ATOM  11823  CG  GLU A 742       8.651 -16.034  44.675  1.00 10.920          C  
ATOM  11824  CD  GLU A 742       8.562 -14.774  43.865  1.00 10.920          C  
ATOM  11825  OE1 GLU A 742       7.521 -14.155  43.877  1.00 10.920          O  
ATOM  11826  OE2 GLU A 742       9.529 -14.431  43.241  1.00 10.920          O  
ATOM  11827  H   GLU A 742       7.661 -18.666  44.518  1.00  9.880          H  
ATOM  11828  HA  GLU A 742       8.409 -17.511  46.947  1.00  9.160          H  
ATOM  11829 1HB  GLU A 742       6.573 -16.474  44.782  1.00 13.110          H  
ATOM  11830 2HB  GLU A 742       7.108 -15.461  46.083  1.00 13.110          H  
ATOM  11831 1HG  GLU A 742       9.506 -15.968  45.341  1.00 13.110          H  
ATOM  11832 2HG  GLU A 742       8.823 -16.874  44.003  1.00 13.110          H  
ATOM  11833  N   GLY A 743       6.571 -17.388  48.655  1.00  6.810          N  
ATOM  11834  CA  GLY A 743       5.536 -17.470  49.688  1.00  6.540          C  
ATOM  11835  C   GLY A 743       4.657 -16.225  49.894  1.00  5.530          C  
ATOM  11836  O   GLY A 743       4.746 -15.238  49.182  1.00  5.440          O  
ATOM  11837  H   GLY A 743       7.528 -17.230  48.928  1.00  8.170          H  
ATOM  11838 1HA  GLY A 743       4.886 -18.309  49.436  1.00  7.850          H  
ATOM  11839 2HA  GLY A 743       6.009 -17.749  50.624  1.00  7.850          H  
ATOM  11840  N   LEU A 744       3.847 -16.239  50.948  1.00  5.120          N  
ATOM  11841  CA  LEU A 744       2.842 -15.191  51.158  1.00  4.550          C  
ATOM  11842  C   LEU A 744       3.358 -13.751  51.321  1.00  3.950          C  
ATOM  11843  O   LEU A 744       2.791 -12.811  50.740  1.00  4.240          O  
ATOM  11844  CB  LEU A 744       2.069 -15.529  52.442  1.00  6.600          C  
ATOM  11845  CG  LEU A 744       1.188 -16.826  52.451  1.00  6.600          C  
ATOM  11846  CD1 LEU A 744       0.651 -17.024  53.861  1.00  6.600          C  
ATOM  11847  CD2 LEU A 744       0.057 -16.737  51.447  1.00  6.600          C  
ATOM  11848  H   LEU A 744       3.860 -17.044  51.559  1.00  6.140          H  
ATOM  11849  HA  LEU A 744       2.182 -15.205  50.300  1.00  5.460          H  
ATOM  11850 1HB  LEU A 744       2.782 -15.610  53.260  1.00  7.920          H  
ATOM  11851 2HB  LEU A 744       1.407 -14.688  52.661  1.00  7.920          H  
ATOM  11852  HG  LEU A 744       1.806 -17.687  52.210  1.00  7.920          H  
ATOM  11853 1HD1 LEU A 744       0.056 -17.937  53.898  1.00  7.920          H  
ATOM  11854 2HD1 LEU A 744       1.481 -17.107  54.563  1.00  7.920          H  
ATOM  11855 3HD1 LEU A 744       0.026 -16.174  54.137  1.00  7.920          H  
ATOM  11856 1HD2 LEU A 744      -0.538 -17.648  51.486  1.00  7.920          H  
ATOM  11857 2HD2 LEU A 744      -0.583 -15.881  51.676  1.00  7.920          H  
ATOM  11858 3HD2 LEU A 744       0.453 -16.632  50.450  1.00  7.920          H  
ATOM  11859  N   SER A 745       4.464 -13.585  52.040  1.00  3.560          N  
ATOM  11860  CA  SER A 745       5.059 -12.264  52.310  1.00  3.480          C  
ATOM  11861  C   SER A 745       6.110 -11.911  51.272  1.00  2.880          C  
ATOM  11862  O   SER A 745       6.755 -10.869  51.354  1.00  3.570          O  
ATOM  11863  CB  SER A 745       5.699 -12.209  53.692  1.00  4.900          C  
ATOM  11864  OG  SER A 745       4.756 -12.409  54.714  1.00  4.900          O  
ATOM  11865  H   SER A 745       4.884 -14.397  52.460  1.00  4.270          H  
ATOM  11866  HA  SER A 745       4.268 -11.515  52.263  1.00  4.180          H  
ATOM  11867 1HB  SER A 745       6.489 -12.935  53.767  1.00  5.880          H  
ATOM  11868 2HB  SER A 745       6.166 -11.232  53.823  1.00  5.880          H  
ATOM  11869  HG  SER A 745       5.246 -12.350  55.540  1.00  5.880          H  
ATOM  11870  N   VAL A 746       6.293 -12.819  50.326  1.00  1.950          N  
ATOM  11871  CA  VAL A 746       7.256 -12.769  49.249  1.00  1.750          C  
ATOM  11872  C   VAL A 746       6.538 -12.109  48.115  1.00  1.620          C  
ATOM  11873  O   VAL A 746       7.289 -11.485  47.363  1.00  2.550          O  
ATOM  11874  CB  VAL A 746       7.808 -14.139  48.859  1.00  2.530          C  
ATOM  11875  CG1 VAL A 746       8.776 -14.031  47.699  1.00  2.530          C  
ATOM  11876  CG2 VAL A 746       8.463 -14.723  50.009  1.00  2.530          C  
ATOM  11877  H   VAL A 746       5.663 -13.618  50.285  1.00  2.340          H  
ATOM  11878  HA  VAL A 746       8.097 -12.137  49.545  1.00  2.100          H  
ATOM  11879  HB  VAL A 746       7.002 -14.760  48.537  1.00  3.040          H  
ATOM  11880 1HG1 VAL A 746       9.147 -15.017  47.460  1.00  3.040          H  
ATOM  11881 2HG1 VAL A 746       8.300 -13.610  46.819  1.00  3.040          H  
ATOM  11882 3HG1 VAL A 746       9.609 -13.395  47.986  1.00  3.040          H  
ATOM  11883 1HG2 VAL A 746       8.844 -15.704  49.750  1.00  3.040          H  
ATOM  11884 2HG2 VAL A 746       9.286 -14.081  50.328  1.00  3.040          H  
ATOM  11885 3HG2 VAL A 746       7.736 -14.804  50.805  1.00  3.040          H  
ATOM  11886  N   VAL A 747       5.602 -12.852  47.516  1.00  1.320          N  
ATOM  11887  CA  VAL A 747       4.190 -12.368  47.534  1.00  1.750          C  
ATOM  11888  C   VAL A 747       3.145 -13.432  47.122  1.00  1.550          C  
ATOM  11889  O   VAL A 747       3.333 -14.082  46.112  1.00  1.800          O  
ATOM  11890  CB  VAL A 747       4.012 -11.055  46.659  1.00  2.280          C  
ATOM  11891  CG1 VAL A 747       2.554 -10.698  46.477  1.00  2.280          C  
ATOM  11892  CG2 VAL A 747       4.577  -9.783  47.383  1.00  2.280          C  
ATOM  11893  H   VAL A 747       5.880 -13.347  46.675  1.00  1.580          H  
ATOM  11894  HA  VAL A 747       3.964 -12.088  48.563  1.00  2.100          H  
ATOM  11895  HB  VAL A 747       4.484 -11.196  45.691  1.00  2.730          H  
ATOM  11896 1HG1 VAL A 747       2.477  -9.791  45.889  1.00  2.730          H  
ATOM  11897 2HG1 VAL A 747       2.075 -11.484  45.946  1.00  2.730          H  
ATOM  11898 3HG1 VAL A 747       2.069 -10.547  47.439  1.00  2.730          H  
ATOM  11899 1HG2 VAL A 747       4.390  -8.918  46.748  1.00  2.730          H  
ATOM  11900 2HG2 VAL A 747       4.057  -9.654  48.332  1.00  2.730          H  
ATOM  11901 3HG2 VAL A 747       5.619  -9.810  47.570  1.00  2.730          H  
ATOM  11902  N   GLU A 748       2.006 -13.560  47.826  1.00  1.310          N  
ATOM  11903  CA  GLU A 748       0.887 -14.410  47.352  1.00  1.250          C  
ATOM  11904  C   GLU A 748       0.296 -13.785  46.078  1.00  1.000          C  
ATOM  11905  O   GLU A 748       0.060 -12.586  46.083  1.00  1.090          O  
ATOM  11906  CB  GLU A 748      -0.231 -14.456  48.393  1.00  1.770          C  
ATOM  11907  CG  GLU A 748      -1.364 -15.426  48.075  1.00  1.770          C  
ATOM  11908  CD  GLU A 748      -2.420 -15.458  49.141  1.00  1.770          C  
ATOM  11909  OE1 GLU A 748      -2.319 -14.697  50.073  1.00  1.770          O  
ATOM  11910  OE2 GLU A 748      -3.324 -16.247  49.030  1.00  1.770          O  
ATOM  11911  H   GLU A 748       1.941 -13.058  48.714  1.00  1.570          H  
ATOM  11912  HA  GLU A 748       1.258 -15.410  47.129  1.00  1.500          H  
ATOM  11913 1HB  GLU A 748       0.171 -14.678  49.359  1.00  2.130          H  
ATOM  11914 2HB  GLU A 748      -0.680 -13.463  48.464  1.00  2.130          H  
ATOM  11915 1HG  GLU A 748      -1.837 -15.137  47.134  1.00  2.130          H  
ATOM  11916 2HG  GLU A 748      -0.950 -16.424  47.951  1.00  2.130          H  
ATOM  11917  N   TYR A 749      -0.016 -14.540  45.027  1.00  0.900          N  
ATOM  11918  CA  TYR A 749      -0.589 -13.872  43.843  1.00  0.710          C  
ATOM  11919  C   TYR A 749      -2.005 -14.369  43.564  1.00  0.770          C  
ATOM  11920  O   TYR A 749      -2.362 -15.491  43.930  1.00  0.960          O  
ATOM  11921  CB  TYR A 749       0.308 -14.058  42.624  1.00  1.070          C  
ATOM  11922  CG  TYR A 749       1.728 -13.522  42.816  1.00  1.070          C  
ATOM  11923  CD1 TYR A 749       2.742 -14.413  43.082  1.00  1.070          C  
ATOM  11924  CD2 TYR A 749       2.014 -12.180  42.758  1.00  1.070          C  
ATOM  11925  CE1 TYR A 749       4.044 -13.991  43.247  1.00  1.070          C  
ATOM  11926  CE2 TYR A 749       3.336 -11.757  42.950  1.00  1.070          C  
ATOM  11927  CZ  TYR A 749       4.338 -12.654  43.176  1.00  1.070          C  
ATOM  11928  OH  TYR A 749       5.654 -12.213  43.319  1.00  1.070          O  
ATOM  11929  H   TYR A 749       0.161 -15.533  45.033  1.00  1.080          H  
ATOM  11930  HA  TYR A 749      -0.664 -12.804  44.033  1.00  0.850          H  
ATOM  11931 1HB  TYR A 749       0.369 -15.116  42.370  1.00  1.280          H  
ATOM  11932 2HB  TYR A 749      -0.137 -13.541  41.767  1.00  1.280          H  
ATOM  11933  HD1 TYR A 749       2.516 -15.449  43.156  1.00  1.280          H  
ATOM  11934  HD2 TYR A 749       1.220 -11.457  42.563  1.00  1.280          H  
ATOM  11935  HE1 TYR A 749       4.838 -14.716  43.445  1.00  1.280          H  
ATOM  11936  HE2 TYR A 749       3.588 -10.709  42.912  1.00  1.280          H  
ATOM  11937  HH  TYR A 749       6.246 -12.967  43.583  1.00  1.280          H  
ATOM  11938  N   VAL A 750      -2.820 -13.536  42.912  1.00  0.740          N  
ATOM  11939  CA  VAL A 750      -4.200 -13.910  42.640  1.00  0.830          C  
ATOM  11940  C   VAL A 750      -4.576 -13.994  41.159  1.00  0.670          C  
ATOM  11941  O   VAL A 750      -4.328 -13.098  40.346  1.00  0.750          O  
ATOM  11942  CB  VAL A 750      -5.156 -12.953  43.415  1.00  1.130          C  
ATOM  11943  CG1 VAL A 750      -4.880 -11.495  43.061  1.00  1.130          C  
ATOM  11944  CG2 VAL A 750      -6.619 -13.305  43.104  1.00  1.130          C  
ATOM  11945  H   VAL A 750      -2.465 -12.627  42.605  1.00  0.890          H  
ATOM  11946  HA  VAL A 750      -4.357 -14.902  43.062  1.00  1.000          H  
ATOM  11947  HB  VAL A 750      -4.977 -13.071  44.482  1.00  1.350          H  
ATOM  11948 1HG1 VAL A 750      -5.549 -10.846  43.620  1.00  1.350          H  
ATOM  11949 2HG1 VAL A 750      -3.861 -11.247  43.313  1.00  1.350          H  
ATOM  11950 3HG1 VAL A 750      -5.035 -11.344  42.006  1.00  1.350          H  
ATOM  11951 1HG2 VAL A 750      -7.279 -12.650  43.671  1.00  1.350          H  
ATOM  11952 2HG2 VAL A 750      -6.830 -13.182  42.050  1.00  1.350          H  
ATOM  11953 3HG2 VAL A 750      -6.801 -14.334  43.389  1.00  1.350          H  
ATOM  11954  N   LYS A 751      -5.222 -15.091  40.823  1.00  0.640          N  
ATOM  11955  CA  LYS A 751      -5.718 -15.296  39.481  1.00  0.630          C  
ATOM  11956  C   LYS A 751      -6.975 -14.440  39.331  1.00  0.610          C  
ATOM  11957  O   LYS A 751      -7.901 -14.552  40.136  1.00  0.660          O  
ATOM  11958  CB  LYS A 751      -5.951 -16.801  39.267  1.00  0.890          C  
ATOM  11959  CG  LYS A 751      -6.412 -17.285  37.903  1.00  0.890          C  
ATOM  11960  CD  LYS A 751      -6.457 -18.835  37.928  1.00  0.890          C  
ATOM  11961  CE  LYS A 751      -6.956 -19.449  36.638  1.00  0.890          C  
ATOM  11962  NZ  LYS A 751      -6.947 -20.943  36.691  1.00  0.890          N  
ATOM  11963  H   LYS A 751      -5.357 -15.797  41.538  1.00  0.770          H  
ATOM  11964  HA  LYS A 751      -4.976 -14.948  38.765  1.00  0.760          H  
ATOM  11965 1HB  LYS A 751      -5.023 -17.328  39.490  1.00  1.060          H  
ATOM  11966 2HB  LYS A 751      -6.681 -17.153  39.975  1.00  1.060          H  
ATOM  11967 1HG  LYS A 751      -7.414 -16.903  37.704  1.00  1.060          H  
ATOM  11968 2HG  LYS A 751      -5.735 -16.936  37.121  1.00  1.060          H  
ATOM  11969 1HD  LYS A 751      -5.455 -19.219  38.128  1.00  1.060          H  
ATOM  11970 2HD  LYS A 751      -7.114 -19.155  38.740  1.00  1.060          H  
ATOM  11971 1HE  LYS A 751      -7.975 -19.117  36.461  1.00  1.060          H  
ATOM  11972 2HE  LYS A 751      -6.325 -19.119  35.818  1.00  1.060          H  
ATOM  11973 1HZ  LYS A 751      -7.290 -21.316  35.814  1.00  1.060          H  
ATOM  11974 2HZ  LYS A 751      -6.003 -21.271  36.847  1.00  1.060          H  
ATOM  11975 3HZ  LYS A 751      -7.541 -21.258  37.445  1.00  1.060          H  
ATOM  11976  N   GLY A 752      -6.975 -13.578  38.314  1.00  0.590          N  
ATOM  11977  CA  GLY A 752      -8.058 -12.643  38.021  1.00  0.600          C  
ATOM  11978  C   GLY A 752      -7.665 -11.763  36.841  1.00  0.600          C  
ATOM  11979  O   GLY A 752      -6.529 -11.843  36.347  1.00  0.630          O  
ATOM  11980  H   GLY A 752      -6.164 -13.561  37.723  1.00  0.710          H  
ATOM  11981 1HA  GLY A 752      -8.970 -13.190  37.787  1.00  0.720          H  
ATOM  11982 2HA  GLY A 752      -8.268 -12.030  38.893  1.00  0.720          H  
ATOM  11983  N   TYR A 753      -8.584 -10.912  36.401  1.00  0.600          N  
ATOM  11984  CA  TYR A 753      -8.317 -10.057  35.249  1.00  0.600          C  
ATOM  11985  C   TYR A 753      -7.846  -8.661  35.705  1.00  0.620          C  
ATOM  11986  O   TYR A 753      -8.240  -8.198  36.785  1.00  0.670          O  
ATOM  11987  CB  TYR A 753      -9.574  -9.977  34.378  1.00  0.840          C  
ATOM  11988  CG  TYR A 753      -9.934 -11.233  33.661  1.00  0.840          C  
ATOM  11989  CD1 TYR A 753     -10.691 -12.217  34.252  1.00  0.840          C  
ATOM  11990  CD2 TYR A 753      -9.542 -11.379  32.402  1.00  0.840          C  
ATOM  11991  CE1 TYR A 753     -11.015 -13.345  33.525  1.00  0.840          C  
ATOM  11992  CE2 TYR A 753      -9.871 -12.499  31.673  1.00  0.840          C  
ATOM  11993  CZ  TYR A 753     -10.596 -13.469  32.230  1.00  0.840          C  
ATOM  11994  OH  TYR A 753     -10.913 -14.587  31.500  1.00  0.840          O  
ATOM  11995  H   TYR A 753      -9.503 -10.888  36.864  1.00  0.720          H  
ATOM  11996  HA  TYR A 753      -7.550 -10.543  34.660  1.00  0.720          H  
ATOM  11997 1HB  TYR A 753     -10.408  -9.734  34.963  1.00  1.010          H  
ATOM  11998 2HB  TYR A 753      -9.453  -9.185  33.640  1.00  1.010          H  
ATOM  11999  HD1 TYR A 753     -11.026 -12.122  35.279  1.00  1.010          H  
ATOM  12000  HD2 TYR A 753      -8.962 -10.594  31.966  1.00  1.010          H  
ATOM  12001  HE1 TYR A 753     -11.596 -14.136  33.971  1.00  1.010          H  
ATOM  12002  HE2 TYR A 753      -9.550 -12.605  30.644  1.00  1.010          H  
ATOM  12003  HH  TYR A 753     -11.463 -15.167  32.037  1.00  1.010          H  
ATOM  12004  N   PRO A 754      -6.927  -7.989  34.975  1.00  0.600          N  
ATOM  12005  CA  PRO A 754      -6.482  -6.641  35.275  1.00  0.620          C  
ATOM  12006  C   PRO A 754      -7.686  -5.710  35.370  1.00  0.630          C  
ATOM  12007  O   PRO A 754      -8.480  -5.670  34.435  1.00  0.690          O  
ATOM  12008  CB  PRO A 754      -5.613  -6.309  34.058  1.00  0.930          C  
ATOM  12009  CG  PRO A 754      -5.086  -7.646  33.593  1.00  0.930          C  
ATOM  12010  CD  PRO A 754      -6.228  -8.620  33.832  1.00  0.930          C  
ATOM  12011  HA  PRO A 754      -5.865  -6.664  36.174  1.00  0.740          H  
ATOM  12012 1HB  PRO A 754      -6.222  -5.803  33.295  1.00  1.120          H  
ATOM  12013 2HB  PRO A 754      -4.809  -5.617  34.344  1.00  1.120          H  
ATOM  12014 1HG  PRO A 754      -4.791  -7.592  32.531  1.00  1.120          H  
ATOM  12015 2HG  PRO A 754      -4.181  -7.913  34.152  1.00  1.120          H  
ATOM  12016 1HD  PRO A 754      -6.885  -8.716  32.958  1.00  1.120          H  
ATOM  12017 2HD  PRO A 754      -5.760  -9.574  34.120  1.00  1.120          H  
ATOM  12018  N   PRO A 755      -7.807  -4.886  36.415  1.00  0.720          N  
ATOM  12019  CA  PRO A 755      -8.904  -3.960  36.635  1.00  0.830          C  
ATOM  12020  C   PRO A 755      -8.783  -2.613  35.931  1.00  0.700          C  
ATOM  12021  O   PRO A 755      -9.728  -1.830  35.935  1.00  0.960          O  
ATOM  12022  CB  PRO A 755      -8.864  -3.811  38.157  1.00  1.240          C  
ATOM  12023  CG  PRO A 755      -7.398  -3.965  38.521  1.00  1.240          C  
ATOM  12024  CD  PRO A 755      -6.853  -4.977  37.543  1.00  1.240          C  
ATOM  12025  HA  PRO A 755      -9.836  -4.451  36.337  1.00  1.000          H  
ATOM  12026 1HB  PRO A 755      -9.273  -2.828  38.447  1.00  1.490          H  
ATOM  12027 2HB  PRO A 755      -9.507  -4.574  38.625  1.00  1.490          H  
ATOM  12028 1HG  PRO A 755      -6.888  -3.016  38.477  1.00  1.490          H  
ATOM  12029 2HG  PRO A 755      -7.320  -4.314  39.566  1.00  1.490          H  
ATOM  12030 1HD  PRO A 755      -5.848  -4.680  37.233  1.00  1.490          H  
ATOM  12031 2HD  PRO A 755      -6.886  -5.984  38.006  1.00  1.490          H  
ATOM  12032  N   ASN A 756      -7.631  -2.326  35.343  1.00  0.530          N  
ATOM  12033  CA  ASN A 756      -7.405  -0.999  34.798  1.00  0.500          C  
ATOM  12034  C   ASN A 756      -6.878  -1.007  33.380  1.00  0.480          C  
ATOM  12035  O   ASN A 756      -5.699  -0.760  33.151  1.00  0.500          O  
ATOM  12036  CB  ASN A 756      -6.449  -0.219  35.681  1.00  0.710          C  
ATOM  12037  CG  ASN A 756      -6.952   0.019  37.060  1.00  0.710          C  
ATOM  12038  OD1 ASN A 756      -7.941   0.723  37.262  1.00  0.710          O  
ATOM  12039  ND2 ASN A 756      -6.271  -0.522  38.028  1.00  0.710          N  
ATOM  12040  H   ASN A 756      -6.894  -3.012  35.303  1.00  0.640          H  
ATOM  12041  HA  ASN A 756      -8.357  -0.470  34.773  1.00  0.600          H  
ATOM  12042 1HB  ASN A 756      -5.544  -0.793  35.781  1.00  0.850          H  
ATOM  12043 2HB  ASN A 756      -6.192   0.734  35.216  1.00  0.850          H  
ATOM  12044 1HD2 ASN A 756      -6.552  -0.381  38.976  1.00  0.850          H  
ATOM  12045 2HD2 ASN A 756      -5.460  -1.075  37.821  1.00  0.850          H  
ATOM  12046  N   SER A 757      -7.722  -1.336  32.421  1.00  0.580          N  
ATOM  12047  CA  SER A 757      -7.255  -1.317  31.047  1.00  0.610          C  
ATOM  12048  C   SER A 757      -6.899   0.111  30.658  1.00  0.590          C  
ATOM  12049  O   SER A 757      -7.674   1.022  30.956  1.00  0.570          O  
ATOM  12050  CB  SER A 757      -8.315  -1.774  30.084  1.00  0.840          C  
ATOM  12051  OG  SER A 757      -7.855  -1.570  28.776  1.00  0.840          O  
ATOM  12052  H   SER A 757      -8.684  -1.552  32.647  1.00  0.700          H  
ATOM  12053  HA  SER A 757      -6.398  -1.979  30.977  1.00  0.730          H  
ATOM  12054 1HB  SER A 757      -8.538  -2.828  30.241  1.00  1.010          H  
ATOM  12055 2HB  SER A 757      -9.237  -1.209  30.244  1.00  1.010          H  
ATOM  12056  HG  SER A 757      -8.624  -1.718  28.182  1.00  1.010          H  
ATOM  12057  N   PRO A 758      -5.777   0.365  29.965  1.00  0.580          N  
ATOM  12058  CA  PRO A 758      -5.399   1.665  29.453  1.00  0.570          C  
ATOM  12059  C   PRO A 758      -6.096   1.949  28.113  1.00  0.560          C  
ATOM  12060  O   PRO A 758      -5.909   3.022  27.520  1.00  0.610          O  
ATOM  12061  CB  PRO A 758      -3.883   1.526  29.325  1.00  0.850          C  
ATOM  12062  CG  PRO A 758      -3.673   0.072  28.966  1.00  0.850          C  
ATOM  12063  CD  PRO A 758      -4.760  -0.688  29.740  1.00  0.850          C  
ATOM  12064  HA  PRO A 758      -5.658   2.433  30.198  1.00  0.680          H  
ATOM  12065 1HB  PRO A 758      -3.525   2.215  28.574  1.00  1.030          H  
ATOM  12066 2HB  PRO A 758      -3.395   1.813  30.275  1.00  1.030          H  
ATOM  12067 1HG  PRO A 758      -3.738  -0.070  27.874  1.00  1.030          H  
ATOM  12068 2HG  PRO A 758      -2.663  -0.225  29.261  1.00  1.030          H  
ATOM  12069 1HD  PRO A 758      -5.159  -1.503  29.115  1.00  1.030          H  
ATOM  12070 2HD  PRO A 758      -4.360  -1.048  30.697  1.00  1.030          H  
ATOM  12071  N   TYR A 759      -6.870   0.962  27.632  1.00  0.530          N  
ATOM  12072  CA  TYR A 759      -7.539   1.017  26.349  1.00  0.540          C  
ATOM  12073  C   TYR A 759      -8.931   0.341  26.332  1.00  0.480          C  
ATOM  12074  O   TYR A 759      -9.115  -0.791  26.790  1.00  0.560          O  
ATOM  12075  CB  TYR A 759      -6.613   0.451  25.263  1.00  0.750          C  
ATOM  12076  CG  TYR A 759      -7.321   0.290  23.998  1.00  0.750          C  
ATOM  12077  CD1 TYR A 759      -7.931   1.365  23.462  1.00  0.750          C  
ATOM  12078  CD2 TYR A 759      -7.374  -0.932  23.365  1.00  0.750          C  
ATOM  12079  CE1 TYR A 759      -8.638   1.254  22.361  1.00  0.750          C  
ATOM  12080  CE2 TYR A 759      -8.085  -1.041  22.204  1.00  0.750          C  
ATOM  12081  CZ  TYR A 759      -8.742   0.070  21.719  1.00  0.750          C  
ATOM  12082  OH  TYR A 759      -9.494   0.016  20.596  1.00  0.750          O  
ATOM  12083  H   TYR A 759      -7.010   0.119  28.177  1.00  0.640          H  
ATOM  12084  HA  TYR A 759      -7.702   2.069  26.128  1.00  0.650          H  
ATOM  12085 1HB  TYR A 759      -5.766   1.120  25.109  1.00  0.900          H  
ATOM  12086 2HB  TYR A 759      -6.225  -0.519  25.577  1.00  0.900          H  
ATOM  12087  HD1 TYR A 759      -7.879   2.335  23.947  1.00  0.900          H  
ATOM  12088  HD2 TYR A 759      -6.868  -1.800  23.787  1.00  0.900          H  
ATOM  12089  HE1 TYR A 759      -9.123   2.122  21.995  1.00  0.900          H  
ATOM  12090  HE2 TYR A 759      -8.154  -1.996  21.682  1.00  0.900          H  
ATOM  12091  HH  TYR A 759      -9.795   0.895  20.392  1.00  0.900          H  
ATOM  12092  N   ILE A 760      -9.888   1.013  25.695  1.00  0.500          N  
ATOM  12093  CA  ILE A 760     -11.274   0.574  25.571  1.00  0.500          C  
ATOM  12094  C   ILE A 760     -11.485  -0.799  24.937  1.00  0.470          C  
ATOM  12095  O   ILE A 760     -12.236  -1.609  25.463  1.00  0.530          O  
ATOM  12096  CB  ILE A 760     -12.028   1.625  24.718  1.00  0.700          C  
ATOM  12097  CG1 ILE A 760     -12.165   2.951  25.521  1.00  0.700          C  
ATOM  12098  CG2 ILE A 760     -13.370   1.090  24.263  1.00  0.700          C  
ATOM  12099  CD1 ILE A 760     -12.585   4.149  24.717  1.00  0.700          C  
ATOM  12100  H   ILE A 760      -9.641   1.924  25.334  1.00  0.600          H  
ATOM  12101  HA  ILE A 760     -11.705   0.548  26.571  1.00  0.600          H  
ATOM  12102  HB  ILE A 760     -11.437   1.860  23.833  1.00  0.840          H  
ATOM  12103 1HG1 ILE A 760     -12.912   2.814  26.270  1.00  0.840          H  
ATOM  12104 2HG1 ILE A 760     -11.219   3.175  26.006  1.00  0.840          H  
ATOM  12105 1HG2 ILE A 760     -13.866   1.835  23.661  1.00  0.840          H  
ATOM  12106 2HG2 ILE A 760     -13.271   0.192  23.659  1.00  0.840          H  
ATOM  12107 3HG2 ILE A 760     -13.965   0.855  25.140  1.00  0.840          H  
ATOM  12108 1HD1 ILE A 760     -12.656   5.009  25.367  1.00  0.840          H  
ATOM  12109 2HD1 ILE A 760     -11.839   4.343  23.957  1.00  0.840          H  
ATOM  12110 3HD1 ILE A 760     -13.549   3.987  24.245  1.00  0.840          H  
ATOM  12111  N   GLY A 761     -10.832  -1.061  23.831  1.00  0.470          N  
ATOM  12112  CA  GLY A 761     -11.010  -2.296  23.070  1.00  0.470          C  
ATOM  12113  C   GLY A 761     -10.075  -3.431  23.491  1.00  0.470          C  
ATOM  12114  O   GLY A 761      -9.820  -4.345  22.702  1.00  0.650          O  
ATOM  12115  H   GLY A 761     -10.197  -0.356  23.488  1.00  0.560          H  
ATOM  12116 1HA  GLY A 761     -12.043  -2.629  23.179  1.00  0.560          H  
ATOM  12117 2HA  GLY A 761     -10.878  -2.086  22.010  1.00  0.560          H  
ATOM  12118  N   SER A 762      -9.484  -3.340  24.678  1.00  0.470          N  
ATOM  12119  CA  SER A 762      -8.577  -4.363  25.179  1.00  0.400          C  
ATOM  12120  C   SER A 762      -9.261  -5.714  25.379  1.00  0.370          C  
ATOM  12121  O   SER A 762     -10.463  -5.783  25.647  1.00  0.690          O  
ATOM  12122  CB  SER A 762      -7.968  -3.936  26.486  1.00  0.590          C  
ATOM  12123  OG  SER A 762      -7.175  -4.963  27.010  1.00  0.590          O  
ATOM  12124  H   SER A 762      -9.669  -2.542  25.296  1.00  0.560          H  
ATOM  12125  HA  SER A 762      -7.776  -4.494  24.450  1.00  0.480          H  
ATOM  12126 1HB  SER A 762      -7.366  -3.037  26.336  1.00  0.710          H  
ATOM  12127 2HB  SER A 762      -8.761  -3.686  27.186  1.00  0.710          H  
ATOM  12128  HG  SER A 762      -6.885  -4.656  27.871  1.00  0.710          H  
ATOM  12129  N   SER A 763      -8.508  -6.796  25.181  1.00  0.440          N  
ATOM  12130  CA  SER A 763      -9.001  -8.151  25.421  1.00  0.420          C  
ATOM  12131  C   SER A 763      -8.522  -8.602  26.810  1.00  0.450          C  
ATOM  12132  O   SER A 763      -7.321  -8.807  26.987  1.00  0.670          O  
ATOM  12133  CB  SER A 763      -8.427  -9.116  24.399  1.00  0.600          C  
ATOM  12134  OG  SER A 763      -8.853  -8.824  23.107  1.00  0.600          O  
ATOM  12135  H   SER A 763      -7.544  -6.669  24.906  1.00  0.530          H  
ATOM  12136  HA  SER A 763     -10.081  -8.161  25.337  1.00  0.500          H  
ATOM  12137 1HB  SER A 763      -7.338  -9.083  24.437  1.00  0.720          H  
ATOM  12138 2HB  SER A 763      -8.724 -10.135  24.657  1.00  0.720          H  
ATOM  12139  HG  SER A 763      -8.451  -9.494  22.547  1.00  0.720          H  
ATOM  12140  N   PRO A 764      -9.388  -8.750  27.825  1.00  0.570          N  
ATOM  12141  CA  PRO A 764      -9.004  -9.153  29.164  1.00  0.630          C  
ATOM  12142  C   PRO A 764      -8.358 -10.538  29.144  1.00  0.470          C  
ATOM  12143  O   PRO A 764      -8.801 -11.403  28.391  1.00  0.510          O  
ATOM  12144  CB  PRO A 764     -10.360  -9.195  29.894  1.00  0.950          C  
ATOM  12145  CG  PRO A 764     -11.258  -8.289  29.106  1.00  0.950          C  
ATOM  12146  CD  PRO A 764     -10.823  -8.463  27.669  1.00  0.950          C  
ATOM  12147  HA  PRO A 764      -8.327  -8.404  29.599  1.00  0.760          H  
ATOM  12148 1HB  PRO A 764     -10.740 -10.227  29.927  1.00  1.130          H  
ATOM  12149 2HB  PRO A 764     -10.239  -8.859  30.934  1.00  1.130          H  
ATOM  12150 1HG  PRO A 764     -12.313  -8.567  29.265  1.00  1.130          H  
ATOM  12151 2HG  PRO A 764     -11.150  -7.251  29.449  1.00  1.130          H  
ATOM  12152 1HD  PRO A 764     -11.339  -9.307  27.188  1.00  1.130          H  
ATOM  12153 2HD  PRO A 764     -11.004  -7.516  27.167  1.00  1.130          H  
ATOM  12154  N   THR A 765      -7.353 -10.746  29.995  1.00  0.470          N  
ATOM  12155  CA  THR A 765      -6.690 -12.044  30.180  1.00  0.410          C  
ATOM  12156  C   THR A 765      -6.433 -12.282  31.675  1.00  0.510          C  
ATOM  12157  O   THR A 765      -6.098 -11.336  32.386  1.00  0.530          O  
ATOM  12158  CB  THR A 765      -5.386 -12.099  29.351  1.00  0.600          C  
ATOM  12159  OG1 THR A 765      -5.717 -11.954  27.968  1.00  0.600          O  
ATOM  12160  CG2 THR A 765      -4.629 -13.402  29.537  1.00  0.600          C  
ATOM  12161  H   THR A 765      -7.031  -9.968  30.552  1.00  0.560          H  
ATOM  12162  HA  THR A 765      -7.350 -12.832  29.819  1.00  0.490          H  
ATOM  12163  HB  THR A 765      -4.747 -11.276  29.649  1.00  0.720          H  
ATOM  12164  HG1 THR A 765      -6.084 -11.064  27.813  1.00  0.720          H  
ATOM  12165 1HG2 THR A 765      -3.729 -13.377  28.921  1.00  0.720          H  
ATOM  12166 2HG2 THR A 765      -4.339 -13.529  30.570  1.00  0.720          H  
ATOM  12167 3HG2 THR A 765      -5.254 -14.239  29.226  1.00  0.720          H  
ATOM  12168  N   LEU A 766      -6.573 -13.522  32.160  1.00  0.630          N  
ATOM  12169  CA  LEU A 766      -6.206 -13.813  33.554  1.00  0.750          C  
ATOM  12170  C   LEU A 766      -4.691 -13.699  33.676  1.00  0.790          C  
ATOM  12171  O   LEU A 766      -3.982 -14.376  32.923  1.00  0.770          O  
ATOM  12172  CB  LEU A 766      -6.627 -15.230  33.931  1.00  1.000          C  
ATOM  12173  CG  LEU A 766      -8.097 -15.544  34.034  1.00  1.000          C  
ATOM  12174  CD1 LEU A 766      -8.250 -17.019  34.134  1.00  1.000          C  
ATOM  12175  CD2 LEU A 766      -8.669 -14.890  35.286  1.00  1.000          C  
ATOM  12176  H   LEU A 766      -6.907 -14.262  31.559  1.00  0.760          H  
ATOM  12177  HA  LEU A 766      -6.670 -13.079  34.205  1.00  0.900          H  
ATOM  12178 1HB  LEU A 766      -6.235 -15.886  33.191  1.00  1.200          H  
ATOM  12179 2HB  LEU A 766      -6.172 -15.478  34.886  1.00  1.200          H  
ATOM  12180  HG  LEU A 766      -8.616 -15.198  33.154  1.00  1.200          H  
ATOM  12181 1HD1 LEU A 766      -9.304 -17.275  34.219  1.00  1.200          H  
ATOM  12182 2HD1 LEU A 766      -7.830 -17.497  33.247  1.00  1.200          H  
ATOM  12183 3HD1 LEU A 766      -7.725 -17.346  35.000  1.00  1.200          H  
ATOM  12184 1HD2 LEU A 766      -9.725 -15.131  35.386  1.00  1.200          H  
ATOM  12185 2HD2 LEU A 766      -8.142 -15.249  36.161  1.00  1.200          H  
ATOM  12186 3HD2 LEU A 766      -8.558 -13.827  35.217  1.00  1.200          H  
ATOM  12187  N   CYS A 767      -4.199 -12.882  34.629  1.00  0.840          N  
ATOM  12188  CA  CYS A 767      -2.747 -12.625  34.731  1.00  0.880          C  
ATOM  12189  C   CYS A 767      -1.930 -12.712  36.045  1.00  1.040          C  
ATOM  12190  O   CYS A 767      -1.056 -11.865  36.217  1.00  1.940          O  
ATOM  12191  CB  CYS A 767      -2.470 -11.250  34.136  1.00  1.220          C  
ATOM  12192  SG  CYS A 767      -2.929 -11.108  32.422  1.00  1.220          S  
ATOM  12193  H   CYS A 767      -4.870 -12.397  35.235  1.00  1.010          H  
ATOM  12194  HA  CYS A 767      -2.285 -13.342  34.077  1.00  1.060          H  
ATOM  12195 1HB  CYS A 767      -3.024 -10.505  34.689  1.00  1.460          H  
ATOM  12196 2HB  CYS A 767      -1.412 -11.018  34.217  1.00  1.460          H  
ATOM  12197  HG  CYS A 767      -4.264 -11.283  32.613  1.00  1.460          H  
ATOM  12198  N   HIS A 768      -2.182 -13.634  36.981  1.00  0.600          N  
ATOM  12199  CA  HIS A 768      -1.318 -13.679  38.193  1.00  0.590          C  
ATOM  12200  C   HIS A 768      -1.102 -12.303  38.813  1.00  0.610          C  
ATOM  12201  O   HIS A 768       0.022 -11.815  38.866  1.00  0.780          O  
ATOM  12202  CB  HIS A 768       0.077 -14.263  37.923  1.00  0.830          C  
ATOM  12203  CG  HIS A 768       0.131 -15.679  37.519  1.00  0.830          C  
ATOM  12204  ND1 HIS A 768      -0.298 -16.703  38.344  1.00  0.830          N  
ATOM  12205  CD2 HIS A 768       0.632 -16.269  36.415  1.00  0.830          C  
ATOM  12206  CE1 HIS A 768      -0.070 -17.856  37.746  1.00  0.830          C  
ATOM  12207  NE2 HIS A 768       0.498 -17.614  36.589  1.00  0.830          N  
ATOM  12208  H   HIS A 768      -2.910 -14.314  36.842  1.00  0.720          H  
ATOM  12209  HA  HIS A 768      -1.799 -14.297  38.951  1.00  0.710          H  
ATOM  12210 1HB  HIS A 768       0.565 -13.680  37.135  1.00  1.000          H  
ATOM  12211 2HB  HIS A 768       0.687 -14.153  38.820  1.00  1.000          H  
ATOM  12212  HD2 HIS A 768       1.081 -15.769  35.553  1.00  1.000          H  
ATOM  12213  HE1 HIS A 768      -0.292 -18.845  38.147  1.00  1.000          H  
ATOM  12214  HE2 HIS A 768       0.818 -18.323  35.916  1.00  1.000          H  
ATOM  12215  N   LEU A 769      -2.160 -11.643  39.202  1.00  0.610          N  
ATOM  12216  CA  LEU A 769      -2.075 -10.270  39.651  1.00  0.630          C  
ATOM  12217  C   LEU A 769      -1.767 -10.103  41.113  1.00  0.680          C  
ATOM  12218  O   LEU A 769      -1.895 -11.026  41.914  1.00  0.990          O  
ATOM  12219  CB  LEU A 769      -3.357  -9.586  39.284  1.00  0.870          C  
ATOM  12220  CG  LEU A 769      -3.669  -9.537  37.790  1.00  0.870          C  
ATOM  12221  CD1 LEU A 769      -4.999  -8.972  37.622  1.00  0.870          C  
ATOM  12222  CD2 LEU A 769      -2.634  -8.675  37.029  1.00  0.870          C  
ATOM  12223  H   LEU A 769      -3.061 -12.117  39.232  1.00  0.730          H  
ATOM  12224  HA  LEU A 769      -1.267  -9.791  39.116  1.00  0.760          H  
ATOM  12225 1HB  LEU A 769      -4.126 -10.167  39.733  1.00  1.050          H  
ATOM  12226 2HB  LEU A 769      -3.368  -8.575  39.699  1.00  1.050          H  
ATOM  12227  HG  LEU A 769      -3.677 -10.544  37.382  1.00  1.050          H  
ATOM  12228 1HD1 LEU A 769      -5.190  -8.973  36.583  1.00  1.050          H  
ATOM  12229 2HD1 LEU A 769      -5.738  -9.589  38.131  1.00  1.050          H  
ATOM  12230 3HD1 LEU A 769      -5.032  -7.961  38.016  1.00  1.050          H  
ATOM  12231 1HD2 LEU A 769      -2.891  -8.632  35.984  1.00  1.050          H  
ATOM  12232 2HD2 LEU A 769      -2.642  -7.683  37.430  1.00  1.050          H  
ATOM  12233 3HD2 LEU A 769      -1.639  -9.091  37.117  1.00  1.050          H  
ATOM  12234  N   LEU A 770      -1.302  -8.930  41.465  1.00  1.250          N  
ATOM  12235  CA  LEU A 770      -1.019  -8.651  42.850  1.00  1.450          C  
ATOM  12236  C   LEU A 770      -2.321  -8.507  43.635  1.00  1.160          C  
ATOM  12237  O   LEU A 770      -3.267  -7.908  43.123  1.00  1.620          O  
ATOM  12238  CB  LEU A 770      -0.206  -7.350  42.914  1.00  1.950          C  
ATOM  12239  CG  LEU A 770       1.210  -7.403  42.302  1.00  1.950          C  
ATOM  12240  CD1 LEU A 770       1.766  -5.985  42.185  1.00  1.950          C  
ATOM  12241  CD2 LEU A 770       2.124  -8.239  43.218  1.00  1.950          C  
ATOM  12242  H   LEU A 770      -1.187  -8.200  40.749  1.00  1.500          H  
ATOM  12243  HA  LEU A 770      -0.442  -9.484  43.223  1.00  1.740          H  
ATOM  12244 1HB  LEU A 770      -0.760  -6.575  42.376  1.00  2.340          H  
ATOM  12245 2HB  LEU A 770      -0.115  -7.033  43.951  1.00  2.340          H  
ATOM  12246  HG  LEU A 770       1.165  -7.844  41.310  1.00  2.340          H  
ATOM  12247 1HD1 LEU A 770       2.762  -6.012  41.755  1.00  2.340          H  
ATOM  12248 2HD1 LEU A 770       1.113  -5.392  41.534  1.00  2.340          H  
ATOM  12249 3HD1 LEU A 770       1.809  -5.525  43.170  1.00  2.340          H  
ATOM  12250 1HD2 LEU A 770       3.126  -8.275  42.813  1.00  2.340          H  
ATOM  12251 2HD2 LEU A 770       2.159  -7.779  44.206  1.00  2.340          H  
ATOM  12252 3HD2 LEU A 770       1.749  -9.243  43.311  1.00  2.340          H  
ATOM  12253  N   PRO A 771      -2.400  -9.007  44.886  1.00  0.970          N  
ATOM  12254  CA  PRO A 771      -3.545  -8.885  45.773  1.00  0.890          C  
ATOM  12255  C   PRO A 771      -3.836  -7.437  46.147  1.00  0.990          C  
ATOM  12256  O   PRO A 771      -4.931  -7.110  46.591  1.00  1.220          O  
ATOM  12257  CB  PRO A 771      -3.117  -9.720  46.991  1.00  1.330          C  
ATOM  12258  CG  PRO A 771      -1.603  -9.732  46.951  1.00  1.330          C  
ATOM  12259  CD  PRO A 771      -1.246  -9.708  45.482  1.00  1.330          C  
ATOM  12260  HA  PRO A 771      -4.421  -9.335  45.285  1.00  1.070          H  
ATOM  12261 1HB  PRO A 771      -3.511  -9.262  47.911  1.00  1.600          H  
ATOM  12262 2HB  PRO A 771      -3.551 -10.730  46.925  1.00  1.600          H  
ATOM  12263 1HG  PRO A 771      -1.194  -8.876  47.508  1.00  1.600          H  
ATOM  12264 2HG  PRO A 771      -1.219 -10.647  47.448  1.00  1.600          H  
ATOM  12265 1HD  PRO A 771      -0.309  -9.141  45.375  1.00  1.600          H  
ATOM  12266 2HD  PRO A 771      -1.170 -10.727  45.082  1.00  1.600          H  
ATOM  12267  N   VAL A 772      -2.842  -6.577  46.026  1.00  1.230          N  
ATOM  12268  CA  VAL A 772      -3.032  -5.180  46.335  1.00  1.500          C  
ATOM  12269  C   VAL A 772      -2.293  -4.380  45.284  1.00  1.130          C  
ATOM  12270  O   VAL A 772      -1.206  -4.763  44.881  1.00  1.420          O  
ATOM  12271  CB  VAL A 772      -2.524  -4.867  47.762  1.00  1.990          C  
ATOM  12272  CG1 VAL A 772      -1.020  -5.141  47.868  1.00  1.990          C  
ATOM  12273  CG2 VAL A 772      -2.837  -3.408  48.135  1.00  1.990          C  
ATOM  12274  H   VAL A 772      -1.950  -6.879  45.668  1.00  1.480          H  
ATOM  12275  HA  VAL A 772      -4.094  -4.937  46.278  1.00  1.800          H  
ATOM  12276  HB  VAL A 772      -3.031  -5.535  48.459  1.00  2.390          H  
ATOM  12277 1HG1 VAL A 772      -0.692  -4.945  48.886  1.00  2.390          H  
ATOM  12278 2HG1 VAL A 772      -0.821  -6.179  47.619  1.00  2.390          H  
ATOM  12279 3HG1 VAL A 772      -0.467  -4.493  47.191  1.00  2.390          H  
ATOM  12280 1HG2 VAL A 772      -2.497  -3.219  49.150  1.00  2.390          H  
ATOM  12281 2HG2 VAL A 772      -2.325  -2.720  47.461  1.00  2.390          H  
ATOM  12282 3HG2 VAL A 772      -3.912  -3.239  48.078  1.00  2.390          H  
ATOM  12283  N   LYS A 773      -2.855  -3.254  44.910  1.00  0.990          N  
ATOM  12284  CA  LYS A 773      -2.279  -2.318  43.961  1.00  0.870          C  
ATOM  12285  C   LYS A 773      -0.905  -1.829  44.417  1.00  0.870          C  
ATOM  12286  O   LYS A 773      -0.776  -1.339  45.539  1.00  1.060          O  
ATOM  12287  CB  LYS A 773      -3.249  -1.138  43.877  1.00  1.270          C  
ATOM  12288  CG  LYS A 773      -2.964  -0.122  42.861  1.00  1.270          C  
ATOM  12289  CD  LYS A 773      -4.015   0.984  42.901  1.00  1.270          C  
ATOM  12290  CE  LYS A 773      -3.824   1.980  41.769  1.00  1.270          C  
ATOM  12291  NZ  LYS A 773      -4.809   3.083  41.823  1.00  1.270          N  
ATOM  12292  H   LYS A 773      -3.757  -3.030  45.310  1.00  1.190          H  
ATOM  12293  HA  LYS A 773      -2.171  -2.808  42.990  1.00  1.040          H  
ATOM  12294 1HB  LYS A 773      -4.249  -1.518  43.677  1.00  1.520          H  
ATOM  12295 2HB  LYS A 773      -3.283  -0.636  44.844  1.00  1.520          H  
ATOM  12296 1HG  LYS A 773      -1.961   0.299  42.998  1.00  1.520          H  
ATOM  12297 2HG  LYS A 773      -3.017  -0.614  41.906  1.00  1.520          H  
ATOM  12298 1HD  LYS A 773      -5.010   0.545  42.823  1.00  1.520          H  
ATOM  12299 2HD  LYS A 773      -3.942   1.511  43.851  1.00  1.520          H  
ATOM  12300 1HE  LYS A 773      -2.817   2.397  41.803  1.00  1.520          H  
ATOM  12301 2HE  LYS A 773      -3.958   1.457  40.823  1.00  1.520          H  
ATOM  12302 1HZ  LYS A 773      -4.646   3.694  41.010  1.00  1.520          H  
ATOM  12303 2HZ  LYS A 773      -5.741   2.712  41.764  1.00  1.520          H  
ATOM  12304 3HZ  LYS A 773      -4.706   3.610  42.672  1.00  1.520          H  
ATOM  12305  N   ALA A 774       0.116  -1.922  43.560  1.00  0.970          N  
ATOM  12306  CA  ALA A 774       1.430  -1.444  43.958  1.00  1.050          C  
ATOM  12307  C   ALA A 774       1.462   0.093  44.006  1.00  0.890          C  
ATOM  12308  O   ALA A 774       0.932   0.727  43.095  1.00  0.860          O  
ATOM  12309  CB  ALA A 774       2.480  -1.923  42.968  1.00  1.440          C  
ATOM  12310  H   ALA A 774      -0.017  -2.349  42.636  1.00  1.160          H  
ATOM  12311  HA  ALA A 774       1.653  -1.869  44.926  1.00  1.260          H  
ATOM  12312 1HB  ALA A 774       3.467  -1.576  43.283  1.00  1.730          H  
ATOM  12313 2HB  ALA A 774       2.469  -3.011  42.925  1.00  1.730          H  
ATOM  12314 3HB  ALA A 774       2.254  -1.523  41.985  1.00  1.730          H  
ATOM  12315  N   PRO A 775       2.098   0.725  45.014  1.00  1.000          N  
ATOM  12316  CA  PRO A 775       2.383   2.146  45.063  1.00  1.030          C  
ATOM  12317  C   PRO A 775       3.287   2.462  43.895  1.00  0.930          C  
ATOM  12318  O   PRO A 775       4.183   1.678  43.600  1.00  1.020          O  
ATOM  12319  CB  PRO A 775       3.122   2.314  46.399  1.00  1.540          C  
ATOM  12320  CG  PRO A 775       2.688   1.134  47.235  1.00  1.540          C  
ATOM  12321  CD  PRO A 775       2.483  -0.002  46.244  1.00  1.540          C  
ATOM  12322  HA  PRO A 775       1.445   2.721  45.020  1.00  1.240          H  
ATOM  12323 1HB  PRO A 775       4.205   2.331  46.230  1.00  1.850          H  
ATOM  12324 2HB  PRO A 775       2.862   3.277  46.860  1.00  1.850          H  
ATOM  12325 1HG  PRO A 775       3.459   0.907  47.994  1.00  1.850          H  
ATOM  12326 2HG  PRO A 775       1.769   1.380  47.787  1.00  1.850          H  
ATOM  12327 1HD  PRO A 775       3.408  -0.577  46.091  1.00  1.850          H  
ATOM  12328 2HD  PRO A 775       1.648  -0.614  46.627  1.00  1.850          H  
ATOM  12329  N   PHE A 776       3.185   3.643  43.308  1.00  0.900          N  
ATOM  12330  CA  PHE A 776       4.086   3.928  42.196  1.00  0.930          C  
ATOM  12331  C   PHE A 776       5.529   4.053  42.664  1.00  0.950          C  
ATOM  12332  O   PHE A 776       6.454   3.814  41.893  1.00  1.280          O  
ATOM  12333  CB  PHE A 776       3.662   5.173  41.428  1.00  1.290          C  
ATOM  12334  CG  PHE A 776       2.346   5.033  40.653  1.00  1.290          C  
ATOM  12335  CD1 PHE A 776       1.672   3.797  40.474  1.00  1.290          C  
ATOM  12336  CD2 PHE A 776       1.780   6.162  40.086  1.00  1.290          C  
ATOM  12337  CE1 PHE A 776       0.496   3.747  39.775  1.00  1.290          C  
ATOM  12338  CE2 PHE A 776       0.605   6.088  39.386  1.00  1.290          C  
ATOM  12339  CZ  PHE A 776      -0.029   4.887  39.238  1.00  1.290          C  
ATOM  12340  H   PHE A 776       2.459   4.298  43.568  1.00  1.080          H  
ATOM  12341  HA  PHE A 776       4.066   3.086  41.510  1.00  1.120          H  
ATOM  12342 1HB  PHE A 776       3.563   6.009  42.117  1.00  1.550          H  
ATOM  12343 2HB  PHE A 776       4.443   5.434  40.714  1.00  1.550          H  
ATOM  12344  HD1 PHE A 776       2.055   2.869  40.893  1.00  1.550          H  
ATOM  12345  HD2 PHE A 776       2.279   7.125  40.204  1.00  1.550          H  
ATOM  12346  HE1 PHE A 776      -0.028   2.804  39.646  1.00  1.550          H  
ATOM  12347  HE2 PHE A 776       0.168   6.986  38.952  1.00  1.550          H  
ATOM  12348  HZ  PHE A 776      -0.958   4.843  38.693  1.00  1.550          H  
ATOM  12349  N   CYS A 777       5.759   4.380  43.935  1.00  0.930          N  
ATOM  12350  CA  CYS A 777       7.124   4.512  44.426  1.00  0.930          C  
ATOM  12351  C   CYS A 777       7.821   3.160  44.495  1.00  0.910          C  
ATOM  12352  O   CYS A 777       9.042   3.092  44.602  1.00  1.060          O  
ATOM  12353  CB  CYS A 777       7.163   5.117  45.825  1.00  1.300          C  
ATOM  12354  SG  CYS A 777       6.637   3.960  47.117  1.00  1.300          S  
ATOM  12355  H   CYS A 777       4.992   4.589  44.563  1.00  1.120          H  
ATOM  12356  HA  CYS A 777       7.679   5.159  43.740  1.00  1.120          H  
ATOM  12357 1HB  CYS A 777       8.174   5.452  46.053  1.00  1.560          H  
ATOM  12358 2HB  CYS A 777       6.510   5.989  45.866  1.00  1.560          H  
ATOM  12359  N   CYS A 778       7.048   2.073  44.475  1.00  0.920          N  
ATOM  12360  CA  CYS A 778       7.602   0.740  44.577  1.00  0.920          C  
ATOM  12361  C   CYS A 778       7.852   0.135  43.211  1.00  0.950          C  
ATOM  12362  O   CYS A 778       8.402  -0.960  43.104  1.00  1.120          O  
ATOM  12363  CB  CYS A 778       6.669  -0.155  45.377  1.00  1.290          C  
ATOM  12364  SG  CYS A 778       6.513   0.349  47.086  1.00  1.290          S  
ATOM  12365  H   CYS A 778       6.040   2.162  44.340  1.00  1.100          H  
ATOM  12366  HA  CYS A 778       8.551   0.804  45.109  1.00  1.100          H  
ATOM  12367 1HB  CYS A 778       5.675  -0.116  44.922  1.00  1.550          H  
ATOM  12368 2HB  CYS A 778       7.011  -1.186  45.346  1.00  1.550          H  
ATOM  12369  HG  CYS A 778       6.588   1.667  46.840  1.00  1.550          H  
ATOM  12370  N   LEU A 779       7.449   0.843  42.154  1.00  0.840          N  
ATOM  12371  CA  LEU A 779       7.634   0.348  40.805  1.00  0.890          C  
ATOM  12372  C   LEU A 779       8.955   0.851  40.262  1.00  0.860          C  
ATOM  12373  O   LEU A 779       9.319   0.547  39.134  1.00  0.870          O  
ATOM  12374  CB  LEU A 779       6.492   0.824  39.873  1.00  1.230          C  
ATOM  12375  CG  LEU A 779       5.025   0.345  40.177  1.00  1.230          C  
ATOM  12376  CD1 LEU A 779       4.054   1.051  39.198  1.00  1.230          C  
ATOM  12377  CD2 LEU A 779       4.921  -1.176  40.003  1.00  1.230          C  
ATOM  12378  H   LEU A 779       7.027   1.767  42.274  1.00  1.010          H  
ATOM  12379  HA  LEU A 779       7.670  -0.740  40.823  1.00  1.070          H  
ATOM  12380 1HB  LEU A 779       6.483   1.917  39.887  1.00  1.470          H  
ATOM  12381 2HB  LEU A 779       6.727   0.500  38.865  1.00  1.470          H  
ATOM  12382  HG  LEU A 779       4.752   0.618  41.201  1.00  1.470          H  
ATOM  12383 1HD1 LEU A 779       3.043   0.734  39.401  1.00  1.470          H  
ATOM  12384 2HD1 LEU A 779       4.123   2.129  39.322  1.00  1.470          H  
ATOM  12385 3HD1 LEU A 779       4.320   0.790  38.179  1.00  1.470          H  
ATOM  12386 1HD2 LEU A 779       3.907  -1.497  40.206  1.00  1.470          H  
ATOM  12387 2HD2 LEU A 779       5.189  -1.456  38.977  1.00  1.470          H  
ATOM  12388 3HD2 LEU A 779       5.595  -1.678  40.695  1.00  1.470          H  
ATOM  12389  N   ARG A 780       9.666   1.655  41.039  1.00  0.860          N  
ATOM  12390  CA  ARG A 780      10.905   2.233  40.554  1.00  0.850          C  
ATOM  12391  C   ARG A 780      12.134   1.567  41.153  1.00  0.810          C  
ATOM  12392  O   ARG A 780      12.176   1.284  42.345  1.00  0.830          O  
ATOM  12393  CB  ARG A 780      10.935   3.717  40.899  1.00  1.190          C  
ATOM  12394  CG  ARG A 780       9.778   4.570  40.328  1.00  1.190          C  
ATOM  12395  CD  ARG A 780       9.802   4.613  38.845  1.00  1.190          C  
ATOM  12396  NE  ARG A 780      11.068   5.151  38.351  1.00  1.190          N  
ATOM  12397  CZ  ARG A 780      11.352   6.470  38.185  1.00  1.190          C  
ATOM  12398  NH1 ARG A 780      10.440   7.394  38.436  1.00  1.190          N  
ATOM  12399  NH2 ARG A 780      12.552   6.843  37.778  1.00  1.190          N  
ATOM  12400  H   ARG A 780       9.336   1.861  41.977  1.00  1.030          H  
ATOM  12401  HA  ARG A 780      10.957   2.105  39.475  1.00  1.020          H  
ATOM  12402 1HB  ARG A 780      10.900   3.825  41.985  1.00  1.430          H  
ATOM  12403 2HB  ARG A 780      11.874   4.151  40.565  1.00  1.430          H  
ATOM  12404 1HG  ARG A 780       8.824   4.139  40.641  1.00  1.430          H  
ATOM  12405 2HG  ARG A 780       9.853   5.586  40.710  1.00  1.430          H  
ATOM  12406 1HD  ARG A 780       9.678   3.621  38.469  1.00  1.430          H  
ATOM  12407 2HD  ARG A 780       8.987   5.228  38.477  1.00  1.430          H  
ATOM  12408  HE  ARG A 780      11.795   4.467  38.133  1.00  1.430          H  
ATOM  12409 1HH1 ARG A 780       9.521   7.133  38.755  1.00  1.430          H  
ATOM  12410 2HH1 ARG A 780      10.668   8.370  38.313  1.00  1.430          H  
ATOM  12411 1HH2 ARG A 780      13.297   6.152  37.618  1.00  1.430          H  
ATOM  12412 2HH2 ARG A 780      12.772   7.814  37.651  1.00  1.430          H  
ATOM  12413  N   LEU A 781      13.162   1.363  40.318  1.00  0.770          N  
ATOM  12414  CA  LEU A 781      14.454   0.818  40.781  1.00  0.760          C  
ATOM  12415  C   LEU A 781      15.578   1.861  40.808  1.00  0.810          C  
ATOM  12416  O   LEU A 781      16.741   1.502  40.905  1.00  1.330          O  
ATOM  12417  CB  LEU A 781      14.930  -0.357  39.899  1.00  1.070          C  
ATOM  12418  CG  LEU A 781      14.077  -1.624  39.832  1.00  1.070          C  
ATOM  12419  CD1 LEU A 781      14.652  -2.570  38.769  1.00  1.070          C  
ATOM  12420  CD2 LEU A 781      14.068  -2.335  41.133  1.00  1.070          C  
ATOM  12421  H   LEU A 781      13.018   1.593  39.326  1.00  0.920          H  
ATOM  12422  HA  LEU A 781      14.325   0.463  41.801  1.00  0.910          H  
ATOM  12423 1HB  LEU A 781      14.994  -0.005  38.921  1.00  1.280          H  
ATOM  12424 2HB  LEU A 781      15.932  -0.650  40.217  1.00  1.280          H  
ATOM  12425  HG  LEU A 781      13.101  -1.350  39.583  1.00  1.280          H  
ATOM  12426 1HD1 LEU A 781      14.040  -3.468  38.713  1.00  1.280          H  
ATOM  12427 2HD1 LEU A 781      14.652  -2.074  37.800  1.00  1.280          H  
ATOM  12428 3HD1 LEU A 781      15.671  -2.844  39.035  1.00  1.280          H  
ATOM  12429 1HD2 LEU A 781      13.459  -3.232  41.062  1.00  1.280          H  
ATOM  12430 2HD2 LEU A 781      15.088  -2.608  41.379  1.00  1.280          H  
ATOM  12431 3HD2 LEU A 781      13.656  -1.690  41.906  1.00  1.280          H  
ATOM  12432  N   ASP A 782      15.253   3.143  40.666  1.00  1.000          N  
ATOM  12433  CA  ASP A 782      16.286   4.191  40.656  1.00  1.040          C  
ATOM  12434  C   ASP A 782      16.552   4.754  42.048  1.00  0.900          C  
ATOM  12435  O   ASP A 782      17.649   5.228  42.338  1.00  1.110          O  
ATOM  12436  CB  ASP A 782      15.913   5.341  39.709  1.00  1.440          C  
ATOM  12437  CG  ASP A 782      15.858   4.961  38.200  1.00  1.440          C  
ATOM  12438  OD1 ASP A 782      16.810   4.434  37.706  1.00  1.440          O  
ATOM  12439  OD2 ASP A 782      14.871   5.268  37.545  1.00  1.440          O  
ATOM  12440  H   ASP A 782      14.276   3.377  40.590  1.00  1.200          H  
ATOM  12441  HA  ASP A 782      17.215   3.749  40.292  1.00  1.250          H  
ATOM  12442 1HB  ASP A 782      14.943   5.743  40.004  1.00  1.730          H  
ATOM  12443 2HB  ASP A 782      16.641   6.145  39.834  1.00  1.730          H  
ATOM  12444  N   LYS A 783      15.510   4.755  42.879  1.00  0.930          N  
ATOM  12445  CA  LYS A 783      15.505   5.237  44.261  1.00  1.070          C  
ATOM  12446  C   LYS A 783      14.687   4.213  45.054  1.00  1.250          C  
ATOM  12447  O   LYS A 783      13.737   3.657  44.505  1.00  1.600          O  
ATOM  12448  CB  LYS A 783      14.877   6.632  44.381  1.00  1.440          C  
ATOM  12449  CG  LYS A 783      15.590   7.760  43.611  1.00  1.440          C  
ATOM  12450  CD  LYS A 783      16.934   8.120  44.249  1.00  1.440          C  
ATOM  12451  CE  LYS A 783      17.602   9.284  43.533  1.00  1.440          C  
ATOM  12452  NZ  LYS A 783      18.945   9.587  44.112  1.00  1.440          N  
ATOM  12453  H   LYS A 783      14.646   4.363  42.546  1.00  1.120          H  
ATOM  12454  HA  LYS A 783      16.520   5.242  44.657  1.00  1.280          H  
ATOM  12455 1HB  LYS A 783      13.848   6.591  44.027  1.00  1.730          H  
ATOM  12456 2HB  LYS A 783      14.842   6.916  45.434  1.00  1.730          H  
ATOM  12457 1HG  LYS A 783      15.757   7.455  42.581  1.00  1.730          H  
ATOM  12458 2HG  LYS A 783      14.956   8.644  43.605  1.00  1.730          H  
ATOM  12459 1HD  LYS A 783      16.787   8.380  45.297  1.00  1.730          H  
ATOM  12460 2HD  LYS A 783      17.607   7.262  44.196  1.00  1.730          H  
ATOM  12461 1HE  LYS A 783      17.718   9.032  42.479  1.00  1.730          H  
ATOM  12462 2HE  LYS A 783      16.971  10.168  43.619  1.00  1.730          H  
ATOM  12463 1HZ  LYS A 783      19.363  10.361  43.614  1.00  1.730          H  
ATOM  12464 2HZ  LYS A 783      18.848   9.829  45.089  1.00  1.730          H  
ATOM  12465 3HZ  LYS A 783      19.538   8.770  44.026  1.00  1.730          H  
ATOM  12466  N   GLY A 784      15.012   3.951  46.326  1.00  1.640          N  
ATOM  12467  CA  GLY A 784      14.205   2.989  47.081  1.00  2.020          C  
ATOM  12468  C   GLY A 784      12.949   3.667  47.619  1.00  1.560          C  
ATOM  12469  O   GLY A 784      12.816   4.888  47.547  1.00  1.560          O  
ATOM  12470  H   GLY A 784      15.796   4.418  46.767  1.00  1.970          H  
ATOM  12471 1HA  GLY A 784      13.931   2.152  46.434  1.00  2.420          H  
ATOM  12472 2HA  GLY A 784      14.792   2.580  47.904  1.00  2.420          H  
ATOM  12473  N   CYS A 785      12.062   2.896  48.226  1.00  1.390          N  
ATOM  12474  CA  CYS A 785      10.834   3.431  48.813  1.00  1.220          C  
ATOM  12475  C   CYS A 785      10.583   2.619  50.068  1.00  1.440          C  
ATOM  12476  O   CYS A 785      10.770   1.395  50.052  1.00  1.890          O  
ATOM  12477  CB  CYS A 785       9.626   3.322  47.872  1.00  1.780          C  
ATOM  12478  SG  CYS A 785       8.099   4.086  48.567  1.00  1.780          S  
ATOM  12479  H   CYS A 785      12.209   1.895  48.233  1.00  1.670          H  
ATOM  12480  HA  CYS A 785      10.981   4.478  49.081  1.00  1.460          H  
ATOM  12481 1HB  CYS A 785       9.863   3.817  46.930  1.00  2.130          H  
ATOM  12482 2HB  CYS A 785       9.418   2.275  47.651  1.00  2.130          H  
ATOM  12483  N   LYS A 786      10.180   3.281  51.160  1.00  1.320          N  
ATOM  12484  CA  LYS A 786      10.064   2.602  52.469  1.00  1.580          C  
ATOM  12485  C   LYS A 786       8.964   1.541  52.691  1.00  2.130          C  
ATOM  12486  O   LYS A 786       8.163   1.630  53.624  1.00  2.820          O  
ATOM  12487  CB  LYS A 786       9.923   3.664  53.558  1.00  2.110          C  
ATOM  12488  CG  LYS A 786      11.161   4.538  53.747  1.00  2.110          C  
ATOM  12489  CD  LYS A 786      10.950   5.568  54.856  1.00  2.110          C  
ATOM  12490  CE  LYS A 786      12.184   6.444  55.056  1.00  2.110          C  
ATOM  12491  NZ  LYS A 786      11.971   7.469  56.119  1.00  2.110          N  
ATOM  12492  H   LYS A 786       9.991   4.271  51.084  1.00  1.580          H  
ATOM  12493  HA  LYS A 786      11.015   2.092  52.634  1.00  1.900          H  
ATOM  12494 1HB  LYS A 786       9.077   4.311  53.325  1.00  2.530          H  
ATOM  12495 2HB  LYS A 786       9.714   3.181  54.512  1.00  2.530          H  
ATOM  12496 1HG  LYS A 786      12.010   3.902  54.006  1.00  2.530          H  
ATOM  12497 2HG  LYS A 786      11.392   5.053  52.816  1.00  2.530          H  
ATOM  12498 1HD  LYS A 786      10.101   6.204  54.602  1.00  2.530          H  
ATOM  12499 2HD  LYS A 786      10.728   5.053  55.790  1.00  2.530          H  
ATOM  12500 1HE  LYS A 786      13.027   5.815  55.338  1.00  2.530          H  
ATOM  12501 2HE  LYS A 786      12.418   6.951  54.120  1.00  2.530          H  
ATOM  12502 1HZ  LYS A 786      12.807   8.028  56.222  1.00  2.530          H  
ATOM  12503 2HZ  LYS A 786      11.197   8.067  55.862  1.00  2.530          H  
ATOM  12504 3HZ  LYS A 786      11.764   7.010  56.995  1.00  2.530          H  
ATOM  12505  N   HIS A 787       8.987   0.518  51.843  1.00  1.960          N  
ATOM  12506  CA  HIS A 787       8.186  -0.679  51.924  1.00  2.430          C  
ATOM  12507  C   HIS A 787       9.170  -1.806  51.641  1.00  2.560          C  
ATOM  12508  O   HIS A 787       8.981  -2.962  52.037  1.00  2.770          O  
ATOM  12509  CB  HIS A 787       7.047  -0.657  50.901  1.00  3.210          C  
ATOM  12510  CG  HIS A 787       6.059   0.468  51.106  1.00  3.210          C  
ATOM  12511  ND1 HIS A 787       5.163   0.486  52.155  1.00  3.210          N  
ATOM  12512  CD2 HIS A 787       5.831   1.600  50.401  1.00  3.210          C  
ATOM  12513  CE1 HIS A 787       4.424   1.581  52.076  1.00  3.210          C  
ATOM  12514  NE2 HIS A 787       4.808   2.269  51.022  1.00  3.210          N  
ATOM  12515  H   HIS A 787       9.675   0.559  51.103  1.00  2.350          H  
ATOM  12516  HA  HIS A 787       7.773  -0.811  52.922  1.00  2.920          H  
ATOM  12517 1HB  HIS A 787       7.471  -0.557  49.902  1.00  3.860          H  
ATOM  12518 2HB  HIS A 787       6.508  -1.601  50.934  1.00  3.860          H  
ATOM  12519  HD1 HIS A 787       5.303   0.005  53.022  1.00  3.860          H  
ATOM  12520  HD2 HIS A 787       6.279   2.012  49.514  1.00  3.860          H  
ATOM  12521  HE1 HIS A 787       3.652   1.782  52.817  1.00  3.860          H  
ATOM  12522  N   ASN A 788      10.215  -1.422  50.884  1.00  2.570          N  
ATOM  12523  CA  ASN A 788      11.254  -2.323  50.376  1.00  2.800          C  
ATOM  12524  C   ASN A 788      12.461  -1.457  49.896  1.00  2.390          C  
ATOM  12525  O   ASN A 788      12.561  -1.101  48.713  1.00  2.510          O  
ATOM  12526  CB  ASN A 788      10.662  -3.184  49.265  1.00  3.830          C  
ATOM  12527  CG  ASN A 788      11.497  -4.320  48.882  1.00  3.830          C  
ATOM  12528  OD1 ASN A 788      12.369  -4.714  49.653  1.00  3.830          O  
ATOM  12529  ND2 ASN A 788      11.243  -4.885  47.733  1.00  3.830          N  
ATOM  12530  H   ASN A 788      10.288  -0.425  50.651  1.00  3.080          H  
ATOM  12531  HA  ASN A 788      11.601  -2.961  51.189  1.00  3.360          H  
ATOM  12532 1HB  ASN A 788       9.691  -3.566  49.578  1.00  4.590          H  
ATOM  12533 2HB  ASN A 788      10.494  -2.563  48.385  1.00  4.590          H  
ATOM  12534 1HD2 ASN A 788      11.770  -5.688  47.448  1.00  4.590          H  
ATOM  12535 2HD2 ASN A 788      10.518  -4.526  47.148  1.00  4.590          H  
ATOM  12536  N   SER A 789      13.344  -1.058  50.816  1.00  2.070          N  
ATOM  12537  CA  SER A 789      14.335   0.011  50.549  1.00  2.100          C  
ATOM  12538  C   SER A 789      15.611  -0.313  49.743  1.00  1.770          C  
ATOM  12539  O   SER A 789      16.713  -0.270  50.292  1.00  2.060          O  
ATOM  12540  CB  SER A 789      14.797   0.602  51.876  1.00  2.930          C  
ATOM  12541  OG  SER A 789      13.748   1.235  52.570  1.00  2.930          O  
ATOM  12542  H   SER A 789      13.275  -1.429  51.752  1.00  2.480          H  
ATOM  12543  HA  SER A 789      13.803   0.794  50.006  1.00  2.520          H  
ATOM  12544 1HB  SER A 789      15.218  -0.190  52.493  1.00  3.510          H  
ATOM  12545 2HB  SER A 789      15.590   1.324  51.689  1.00  3.510          H  
ATOM  12546  HG  SER A 789      14.140   1.571  53.384  1.00  3.510          H  
ATOM  12547  N   TYR A 790      15.476  -0.577  48.440  1.00  1.320          N  
ATOM  12548  CA  TYR A 790      16.647  -0.940  47.614  1.00  1.170          C  
ATOM  12549  C   TYR A 790      16.795  -0.117  46.306  1.00  1.190          C  
ATOM  12550  O   TYR A 790      15.815   0.116  45.591  1.00  1.420          O  
ATOM  12551  CB  TYR A 790      16.582  -2.440  47.358  1.00  1.700          C  
ATOM  12552  CG  TYR A 790      16.606  -3.232  48.647  1.00  1.700          C  
ATOM  12553  CD1 TYR A 790      15.416  -3.604  49.230  1.00  1.700          C  
ATOM  12554  CD2 TYR A 790      17.797  -3.539  49.277  1.00  1.700          C  
ATOM  12555  CE1 TYR A 790      15.419  -4.279  50.431  1.00  1.700          C  
ATOM  12556  CE2 TYR A 790      17.796  -4.223  50.462  1.00  1.700          C  
ATOM  12557  CZ  TYR A 790      16.613  -4.590  51.041  1.00  1.700          C  
ATOM  12558  OH  TYR A 790      16.614  -5.269  52.240  1.00  1.700          O  
ATOM  12559  H   TYR A 790      14.509  -0.597  48.101  1.00  1.580          H  
ATOM  12560  HA  TYR A 790      17.542  -0.747  48.204  1.00  1.400          H  
ATOM  12561 1HB  TYR A 790      15.666  -2.678  46.862  1.00  2.040          H  
ATOM  12562 2HB  TYR A 790      17.390  -2.746  46.734  1.00  2.040          H  
ATOM  12563  HD1 TYR A 790      14.472  -3.355  48.745  1.00  2.040          H  
ATOM  12564  HD2 TYR A 790      18.741  -3.235  48.845  1.00  2.040          H  
ATOM  12565  HE1 TYR A 790      14.483  -4.567  50.897  1.00  2.040          H  
ATOM  12566  HE2 TYR A 790      18.736  -4.463  50.951  1.00  2.040          H  
ATOM  12567  HH  TYR A 790      15.710  -5.435  52.514  1.00  2.040          H  
ATOM  12568  N   GLU A 791      18.056   0.292  45.999  1.00  1.090          N  
ATOM  12569  CA  GLU A 791      18.428   1.149  44.845  1.00  1.100          C  
ATOM  12570  C   GLU A 791      19.075   0.496  43.600  1.00  1.110          C  
ATOM  12571  O   GLU A 791      19.617   1.192  42.743  1.00  1.570          O  
ATOM  12572  CB  GLU A 791      19.343   2.276  45.337  1.00  1.540          C  
ATOM  12573  CG  GLU A 791      18.669   3.230  46.317  1.00  1.540          C  
ATOM  12574  CD  GLU A 791      19.550   4.369  46.775  1.00  1.540          C  
ATOM  12575  OE1 GLU A 791      20.719   4.358  46.483  1.00  1.540          O  
ATOM  12576  OE2 GLU A 791      19.035   5.262  47.407  1.00  1.540          O  
ATOM  12577  H   GLU A 791      18.801   0.022  46.630  1.00  1.310          H  
ATOM  12578  HA  GLU A 791      17.506   1.620  44.496  1.00  1.320          H  
ATOM  12579 1HB  GLU A 791      20.224   1.851  45.819  1.00  1.840          H  
ATOM  12580 2HB  GLU A 791      19.684   2.867  44.486  1.00  1.840          H  
ATOM  12581 1HG  GLU A 791      17.800   3.640  45.827  1.00  1.840          H  
ATOM  12582 2HG  GLU A 791      18.328   2.667  47.184  1.00  1.840          H  
ATOM  12583  N   ASP A 792      19.086  -0.812  43.495  1.00  0.900          N  
ATOM  12584  CA  ASP A 792      19.632  -1.421  42.284  1.00  0.950          C  
ATOM  12585  C   ASP A 792      18.916  -2.731  42.064  1.00  0.920          C  
ATOM  12586  O   ASP A 792      18.353  -3.285  42.999  1.00  0.970          O  
ATOM  12587  CB  ASP A 792      21.164  -1.583  42.364  1.00  1.310          C  
ATOM  12588  CG  ASP A 792      21.653  -2.504  43.487  1.00  1.310          C  
ATOM  12589  OD1 ASP A 792      22.459  -2.071  44.277  1.00  1.310          O  
ATOM  12590  OD2 ASP A 792      21.220  -3.641  43.537  1.00  1.310          O  
ATOM  12591  H   ASP A 792      18.690  -1.379  44.229  1.00  1.080          H  
ATOM  12592  HA  ASP A 792      19.409  -0.777  41.431  1.00  1.140          H  
ATOM  12593 1HB  ASP A 792      21.528  -1.975  41.411  1.00  1.570          H  
ATOM  12594 2HB  ASP A 792      21.621  -0.599  42.499  1.00  1.570          H  
ATOM  12595  N   ALA A 793      18.951  -3.263  40.842  1.00  0.860          N  
ATOM  12596  CA  ALA A 793      18.251  -4.509  40.573  1.00  0.850          C  
ATOM  12597  C   ALA A 793      18.755  -5.727  41.343  1.00  0.870          C  
ATOM  12598  O   ALA A 793      17.960  -6.564  41.751  1.00  0.900          O  
ATOM  12599  CB  ALA A 793      18.324  -4.810  39.088  1.00  1.190          C  
ATOM  12600  H   ALA A 793      19.442  -2.799  40.070  1.00  1.030          H  
ATOM  12601  HA  ALA A 793      17.212  -4.354  40.857  1.00  1.020          H  
ATOM  12602 1HB  ALA A 793      17.769  -5.706  38.841  1.00  1.430          H  
ATOM  12603 2HB  ALA A 793      17.912  -3.973  38.540  1.00  1.430          H  
ATOM  12604 3HB  ALA A 793      19.365  -4.951  38.807  1.00  1.430          H  
ATOM  12605  N   LYS A 794      20.063  -5.870  41.548  1.00  0.930          N  
ATOM  12606  CA  LYS A 794      20.562  -7.077  42.219  1.00  0.970          C  
ATOM  12607  C   LYS A 794      20.031  -7.167  43.633  1.00  1.010          C  
ATOM  12608  O   LYS A 794      19.638  -8.243  44.094  1.00  1.000          O  
ATOM  12609  CB  LYS A 794      22.085  -7.133  42.204  1.00  1.340          C  
ATOM  12610  CG  LYS A 794      22.722  -8.478  42.689  1.00  1.340          C  
ATOM  12611  CD  LYS A 794      23.175  -8.419  44.171  1.00  1.340          C  
ATOM  12612  CE  LYS A 794      23.941  -9.687  44.591  1.00  1.340          C  
ATOM  12613  NZ  LYS A 794      24.346  -9.659  46.053  1.00  1.340          N  
ATOM  12614  H   LYS A 794      20.704  -5.153  41.234  1.00  1.120          H  
ATOM  12615  HA  LYS A 794      20.192  -7.946  41.675  1.00  1.160          H  
ATOM  12616 1HB  LYS A 794      22.428  -6.947  41.191  1.00  1.610          H  
ATOM  12617 2HB  LYS A 794      22.465  -6.331  42.841  1.00  1.610          H  
ATOM  12618 1HG  LYS A 794      21.991  -9.280  42.586  1.00  1.610          H  
ATOM  12619 2HG  LYS A 794      23.580  -8.719  42.066  1.00  1.610          H  
ATOM  12620 1HD  LYS A 794      23.811  -7.547  44.327  1.00  1.610          H  
ATOM  12621 2HD  LYS A 794      22.307  -8.330  44.829  1.00  1.610          H  
ATOM  12622 1HE  LYS A 794      23.312 -10.551  44.421  1.00  1.610          H  
ATOM  12623 2HE  LYS A 794      24.835  -9.781  43.979  1.00  1.610          H  
ATOM  12624 1HZ  LYS A 794      24.836 -10.505  46.285  1.00  1.610          H  
ATOM  12625 2HZ  LYS A 794      24.942  -8.867  46.230  1.00  1.610          H  
ATOM  12626 3HZ  LYS A 794      23.515  -9.582  46.682  1.00  1.610          H  
ATOM  12627  N   ALA A 795      19.922  -6.017  44.285  1.00  1.060          N  
ATOM  12628  CA  ALA A 795      19.450  -5.886  45.649  1.00  1.090          C  
ATOM  12629  C   ALA A 795      18.037  -6.426  45.840  1.00  1.070          C  
ATOM  12630  O   ALA A 795      17.632  -6.702  46.964  1.00  1.090          O  
ATOM  12631  CB  ALA A 795      19.501  -4.444  46.060  1.00  1.510          C  
ATOM  12632  H   ALA A 795      20.291  -5.165  43.837  1.00  1.270          H  
ATOM  12633  HA  ALA A 795      20.119  -6.461  46.287  1.00  1.310          H  
ATOM  12634 1HB  ALA A 795      19.196  -4.375  47.068  1.00  1.820          H  
ATOM  12635 2HB  ALA A 795      20.523  -4.072  45.953  1.00  1.820          H  
ATOM  12636 3HB  ALA A 795      18.842  -3.875  45.416  1.00  1.820          H  
ATOM  12637  N   TYR A 796      17.265  -6.581  44.763  1.00  1.040          N  
ATOM  12638  CA  TYR A 796      15.915  -7.095  44.898  1.00  1.020          C  
ATOM  12639  C   TYR A 796      15.859  -8.613  44.932  1.00  1.030          C  
ATOM  12640  O   TYR A 796      14.789  -9.191  45.103  1.00  1.060          O  
ATOM  12641  CB  TYR A 796      15.010  -6.538  43.813  1.00  1.440          C  
ATOM  12642  CG  TYR A 796      14.626  -5.149  44.122  1.00  1.440          C  
ATOM  12643  CD1 TYR A 796      15.474  -4.143  43.831  1.00  1.440          C  
ATOM  12644  CD2 TYR A 796      13.410  -4.891  44.715  1.00  1.440          C  
ATOM  12645  CE1 TYR A 796      15.146  -2.850  44.147  1.00  1.440          C  
ATOM  12646  CE2 TYR A 796      13.062  -3.606  45.025  1.00  1.440          C  
ATOM  12647  CZ  TYR A 796      13.929  -2.585  44.754  1.00  1.440          C  
ATOM  12648  OH  TYR A 796      13.589  -1.300  45.082  1.00  1.440          O  
ATOM  12649  H   TYR A 796      17.632  -6.384  43.825  1.00  1.250          H  
ATOM  12650  HA  TYR A 796      15.528  -6.718  45.829  1.00  1.220          H  
ATOM  12651 1HB  TYR A 796      15.537  -6.549  42.864  1.00  1.720          H  
ATOM  12652 2HB  TYR A 796      14.111  -7.145  43.712  1.00  1.720          H  
ATOM  12653  HD1 TYR A 796      16.408  -4.375  43.363  1.00  1.720          H  
ATOM  12654  HD2 TYR A 796      12.729  -5.711  44.943  1.00  1.720          H  
ATOM  12655  HE1 TYR A 796      15.842  -2.039  43.922  1.00  1.720          H  
ATOM  12656  HE2 TYR A 796      12.106  -3.392  45.498  1.00  1.720          H  
ATOM  12657  HH  TYR A 796      14.390  -0.728  45.073  1.00  1.720          H  
ATOM  12658  N   GLY A 797      16.990  -9.290  44.730  1.00  1.000          N  
ATOM  12659  CA  GLY A 797      16.960 -10.743  44.802  1.00  1.000          C  
ATOM  12660  C   GLY A 797      16.193 -11.394  43.666  1.00  0.980          C  
ATOM  12661  O   GLY A 797      15.580 -12.450  43.853  1.00  1.010          O  
ATOM  12662  H   GLY A 797      17.879  -8.801  44.570  1.00  1.200          H  
ATOM  12663 1HA  GLY A 797      17.969 -11.108  44.776  1.00  1.200          H  
ATOM  12664 2HA  GLY A 797      16.537 -11.047  45.760  1.00  1.200          H  
ATOM  12665  N   PHE A 798      16.204 -10.780  42.488  1.00  0.950          N  
ATOM  12666  CA  PHE A 798      15.436 -11.295  41.365  1.00  0.940          C  
ATOM  12667  C   PHE A 798      15.794 -12.744  41.049  1.00  0.940          C  
ATOM  12668  O   PHE A 798      16.967 -13.107  41.018  1.00  0.940          O  
ATOM  12669  CB  PHE A 798      15.679 -10.432  40.118  1.00  1.320          C  
ATOM  12670  CG  PHE A 798      15.047  -9.032  40.153  1.00  1.320          C  
ATOM  12671  CD1 PHE A 798      15.801  -7.877  40.010  1.00  1.320          C  
ATOM  12672  CD2 PHE A 798      13.705  -8.881  40.329  1.00  1.320          C  
ATOM  12673  CE1 PHE A 798      15.185  -6.627  40.032  1.00  1.320          C  
ATOM  12674  CE2 PHE A 798      13.115  -7.637  40.359  1.00  1.320          C  
ATOM  12675  CZ  PHE A 798      13.858  -6.516  40.209  1.00  1.320          C  
ATOM  12676  H   PHE A 798      16.741  -9.931  42.393  1.00  1.140          H  
ATOM  12677  HA  PHE A 798      14.380 -11.260  41.630  1.00  1.130          H  
ATOM  12678 1HB  PHE A 798      16.746 -10.309  39.978  1.00  1.580          H  
ATOM  12679 2HB  PHE A 798      15.313 -10.958  39.243  1.00  1.580          H  
ATOM  12680  HD1 PHE A 798      16.882  -7.948  39.869  1.00  1.580          H  
ATOM  12681  HD2 PHE A 798      13.100  -9.763  40.446  1.00  1.580          H  
ATOM  12682  HE1 PHE A 798      15.761  -5.736  39.914  1.00  1.580          H  
ATOM  12683  HE2 PHE A 798      12.058  -7.554  40.503  1.00  1.580          H  
ATOM  12684  HZ  PHE A 798      13.387  -5.535  40.233  1.00  1.580          H  
ATOM  12685  N   LYS A 799      14.763 -13.567  40.800  1.00  0.960          N  
ATOM  12686  CA  LYS A 799      14.940 -14.988  40.487  1.00  0.990          C  
ATOM  12687  C   LYS A 799      14.935 -15.253  38.989  1.00  1.000          C  
ATOM  12688  O   LYS A 799      14.529 -14.403  38.203  1.00  1.610          O  
ATOM  12689  CB  LYS A 799      13.867 -15.840  41.166  1.00  1.370          C  
ATOM  12690  CG  LYS A 799      13.787 -15.640  42.676  1.00  1.370          C  
ATOM  12691  CD  LYS A 799      15.110 -15.964  43.379  1.00  1.370          C  
ATOM  12692  CE  LYS A 799      14.984 -15.878  44.882  1.00  1.370          C  
ATOM  12693  NZ  LYS A 799      14.496 -14.535  45.308  1.00  1.370          N  
ATOM  12694  H   LYS A 799      13.825 -13.200  40.860  1.00  1.150          H  
ATOM  12695  HA  LYS A 799      15.905 -15.291  40.855  1.00  1.190          H  
ATOM  12696 1HB  LYS A 799      12.891 -15.603  40.740  1.00  1.650          H  
ATOM  12697 2HB  LYS A 799      14.057 -16.896  40.974  1.00  1.650          H  
ATOM  12698 1HG  LYS A 799      13.528 -14.600  42.869  1.00  1.650          H  
ATOM  12699 2HG  LYS A 799      12.997 -16.276  43.081  1.00  1.650          H  
ATOM  12700 1HD  LYS A 799      15.452 -16.959  43.100  1.00  1.650          H  
ATOM  12701 2HD  LYS A 799      15.870 -15.237  43.090  1.00  1.650          H  
ATOM  12702 1HE  LYS A 799      14.304 -16.642  45.250  1.00  1.650          H  
ATOM  12703 2HE  LYS A 799      15.971 -16.041  45.315  1.00  1.650          H  
ATOM  12704 1HZ  LYS A 799      14.449 -14.499  46.312  1.00  1.650          H  
ATOM  12705 2HZ  LYS A 799      15.123 -13.782  44.959  1.00  1.650          H  
ATOM  12706 3HZ  LYS A 799      13.581 -14.373  44.925  1.00  1.650          H  
ATOM  12707  N   ASN A 800      15.323 -16.464  38.592  1.00  0.840          N  
ATOM  12708  CA  ASN A 800      15.420 -16.835  37.176  1.00  0.770          C  
ATOM  12709  C   ASN A 800      16.309 -15.853  36.430  1.00  0.770          C  
ATOM  12710  O   ASN A 800      17.487 -15.730  36.769  1.00  0.960          O  
ATOM  12711  CB  ASN A 800      14.076 -16.939  36.470  1.00  1.110          C  
ATOM  12712  CG  ASN A 800      13.169 -17.995  36.925  1.00  1.110          C  
ATOM  12713  OD1 ASN A 800      13.591 -19.145  37.135  1.00  1.110          O  
ATOM  12714  ND2 ASN A 800      11.913 -17.647  37.057  1.00  1.110          N  
ATOM  12715  H   ASN A 800      15.615 -17.136  39.288  1.00  1.010          H  
ATOM  12716  HA  ASN A 800      15.902 -17.811  37.109  1.00  0.920          H  
ATOM  12717 1HB  ASN A 800      13.543 -15.989  36.522  1.00  1.330          H  
ATOM  12718 2HB  ASN A 800      14.271 -17.153  35.424  1.00  1.330          H  
ATOM  12719 1HD2 ASN A 800      11.200 -18.316  37.345  1.00  1.330          H  
ATOM  12720 2HD2 ASN A 800      11.633 -16.705  36.864  1.00  1.330          H  
ATOM  12721  N   LYS A 801      15.781 -15.201  35.382  1.00  0.850          N  
ATOM  12722  CA  LYS A 801      16.559 -14.256  34.590  1.00  0.870          C  
ATOM  12723  C   LYS A 801      15.732 -13.040  34.276  1.00  0.690          C  
ATOM  12724  O   LYS A 801      14.516 -13.090  34.304  1.00  1.250          O  
ATOM  12725  CB  LYS A 801      17.052 -14.869  33.280  1.00  1.210          C  
ATOM  12726  CG  LYS A 801      18.012 -16.055  33.401  1.00  1.210          C  
ATOM  12727  CD  LYS A 801      19.417 -15.598  33.841  1.00  1.210          C  
ATOM  12728  CE  LYS A 801      20.412 -16.755  33.865  1.00  1.210          C  
ATOM  12729  NZ  LYS A 801      20.056 -17.768  34.893  1.00  1.210          N  
ATOM  12730  H   LYS A 801      14.799 -15.334  35.115  1.00  1.020          H  
ATOM  12731  HA  LYS A 801      17.414 -13.918  35.175  1.00  1.040          H  
ATOM  12732 1HB  LYS A 801      16.194 -15.188  32.687  1.00  1.450          H  
ATOM  12733 2HB  LYS A 801      17.570 -14.094  32.718  1.00  1.450          H  
ATOM  12734 1HG  LYS A 801      17.619 -16.771  34.111  1.00  1.450          H  
ATOM  12735 2HG  LYS A 801      18.094 -16.546  32.430  1.00  1.450          H  
ATOM  12736 1HD  LYS A 801      19.780 -14.826  33.155  1.00  1.450          H  
ATOM  12737 2HD  LYS A 801      19.369 -15.169  34.842  1.00  1.450          H  
ATOM  12738 1HE  LYS A 801      20.427 -17.239  32.889  1.00  1.450          H  
ATOM  12739 2HE  LYS A 801      21.405 -16.367  34.084  1.00  1.450          H  
ATOM  12740 1HZ  LYS A 801      20.720 -18.541  34.892  1.00  1.450          H  
ATOM  12741 2HZ  LYS A 801      20.039 -17.366  35.814  1.00  1.450          H  
ATOM  12742 3HZ  LYS A 801      19.153 -18.154  34.690  1.00  1.450          H  
ATOM  12743  N   LEU A 802      16.375 -11.941  33.961  1.00  0.830          N  
ATOM  12744  CA  LEU A 802      15.593 -10.746  33.643  1.00  0.840          C  
ATOM  12745  C   LEU A 802      15.196 -10.552  32.183  1.00  0.830          C  
ATOM  12746  O   LEU A 802      15.856 -11.047  31.240  1.00  1.400          O  
ATOM  12747  CB  LEU A 802      16.349  -9.475  34.066  1.00  1.170          C  
ATOM  12748  CG  LEU A 802      16.734  -9.324  35.540  1.00  1.170          C  
ATOM  12749  CD1 LEU A 802      17.538  -8.046  35.683  1.00  1.170          C  
ATOM  12750  CD2 LEU A 802      15.497  -9.274  36.412  1.00  1.170          C  
ATOM  12751  H   LEU A 802      17.403 -11.942  33.982  1.00  1.000          H  
ATOM  12752  HA  LEU A 802      14.660 -10.800  34.203  1.00  1.010          H  
ATOM  12753 1HB  LEU A 802      17.248  -9.395  33.494  1.00  1.410          H  
ATOM  12754 2HB  LEU A 802      15.725  -8.615  33.812  1.00  1.410          H  
ATOM  12755  HG  LEU A 802      17.364 -10.160  35.847  1.00  1.410          H  
ATOM  12756 1HD1 LEU A 802      17.842  -7.912  36.720  1.00  1.410          H  
ATOM  12757 2HD1 LEU A 802      18.424  -8.107  35.055  1.00  1.410          H  
ATOM  12758 3HD1 LEU A 802      16.938  -7.189  35.374  1.00  1.410          H  
ATOM  12759 1HD2 LEU A 802      15.801  -9.148  37.431  1.00  1.410          H  
ATOM  12760 2HD2 LEU A 802      14.870  -8.431  36.112  1.00  1.410          H  
ATOM  12761 3HD2 LEU A 802      14.933 -10.199  36.322  1.00  1.410          H  
ATOM  12762  N   ILE A 803      14.096  -9.796  32.040  1.00  0.630          N  
ATOM  12763  CA  ILE A 803      13.596  -9.240  30.790  1.00  0.590          C  
ATOM  12764  C   ILE A 803      13.735  -7.723  30.894  1.00  0.610          C  
ATOM  12765  O   ILE A 803      13.206  -7.120  31.827  1.00  0.620          O  
ATOM  12766  CB  ILE A 803      12.104  -9.578  30.572  1.00  0.840          C  
ATOM  12767  CG1 ILE A 803      11.904 -11.101  30.496  1.00  0.840          C  
ATOM  12768  CG2 ILE A 803      11.550  -8.841  29.306  1.00  0.840          C  
ATOM  12769  CD1 ILE A 803      10.447 -11.543  30.543  1.00  0.840          C  
ATOM  12770  H   ILE A 803      13.563  -9.565  32.890  1.00  0.760          H  
ATOM  12771  HA  ILE A 803      14.195  -9.602  29.955  1.00  0.710          H  
ATOM  12772  HB  ILE A 803      11.566  -9.250  31.439  1.00  1.010          H  
ATOM  12773 1HG1 ILE A 803      12.352 -11.461  29.572  1.00  1.010          H  
ATOM  12774 2HG1 ILE A 803      12.424 -11.564  31.331  1.00  1.010          H  
ATOM  12775 1HG2 ILE A 803      10.498  -9.055  29.178  1.00  1.010          H  
ATOM  12776 2HG2 ILE A 803      11.671  -7.765  29.412  1.00  1.010          H  
ATOM  12777 3HG2 ILE A 803      12.099  -9.175  28.426  1.00  1.010          H  
ATOM  12778 1HD1 ILE A 803      10.401 -12.628  30.484  1.00  1.010          H  
ATOM  12779 2HD1 ILE A 803       9.996 -11.216  31.483  1.00  1.010          H  
ATOM  12780 3HD1 ILE A 803       9.894 -11.129  29.713  1.00  1.010          H  
ATOM  12781  N   ILE A 804      14.465  -7.110  29.979  1.00  0.600          N  
ATOM  12782  CA  ILE A 804      14.675  -5.662  30.036  1.00  0.580          C  
ATOM  12783  C   ILE A 804      14.194  -5.010  28.748  1.00  0.570          C  
ATOM  12784  O   ILE A 804      14.600  -5.430  27.677  1.00  0.580          O  
ATOM  12785  CB  ILE A 804      16.165  -5.367  30.305  1.00  0.820          C  
ATOM  12786  CG1 ILE A 804      16.569  -6.013  31.683  1.00  0.820          C  
ATOM  12787  CG2 ILE A 804      16.407  -3.825  30.320  1.00  0.820          C  
ATOM  12788  CD1 ILE A 804      18.011  -6.115  31.907  1.00  0.820          C  
ATOM  12789  H   ILE A 804      14.881  -7.671  29.224  1.00  0.720          H  
ATOM  12790  HA  ILE A 804      14.096  -5.256  30.859  1.00  0.700          H  
ATOM  12791  HB  ILE A 804      16.773  -5.828  29.530  1.00  0.980          H  
ATOM  12792 1HG1 ILE A 804      16.147  -5.411  32.480  1.00  0.980          H  
ATOM  12793 2HG1 ILE A 804      16.174  -7.009  31.759  1.00  0.980          H  
ATOM  12794 1HG2 ILE A 804      17.452  -3.611  30.506  1.00  0.980          H  
ATOM  12795 2HG2 ILE A 804      16.130  -3.390  29.360  1.00  0.980          H  
ATOM  12796 3HG2 ILE A 804      15.797  -3.370  31.109  1.00  0.980          H  
ATOM  12797 1HD1 ILE A 804      18.203  -6.563  32.885  1.00  0.980          H  
ATOM  12798 2HD1 ILE A 804      18.410  -6.731  31.135  1.00  0.980          H  
ATOM  12799 3HD1 ILE A 804      18.471  -5.174  31.863  1.00  0.980          H  
ATOM  12800  N   VAL A 805      13.339  -3.992  28.835  1.00  0.570          N  
ATOM  12801  CA  VAL A 805      12.807  -3.372  27.619  1.00  0.570          C  
ATOM  12802  C   VAL A 805      13.166  -1.902  27.507  1.00  0.580          C  
ATOM  12803  O   VAL A 805      12.907  -1.127  28.418  1.00  0.610          O  
ATOM  12804  CB  VAL A 805      11.269  -3.456  27.603  1.00  0.800          C  
ATOM  12805  CG1 VAL A 805      10.686  -2.846  26.291  1.00  0.800          C  
ATOM  12806  CG2 VAL A 805      10.827  -4.865  27.821  1.00  0.800          C  
ATOM  12807  H   VAL A 805      13.053  -3.672  29.762  1.00  0.680          H  
ATOM  12808  HA  VAL A 805      13.215  -3.886  26.756  1.00  0.680          H  
ATOM  12809  HB  VAL A 805      10.895  -2.846  28.402  1.00  0.960          H  
ATOM  12810 1HG1 VAL A 805       9.599  -2.892  26.325  1.00  0.960          H  
ATOM  12811 2HG1 VAL A 805      10.987  -1.805  26.175  1.00  0.960          H  
ATOM  12812 3HG1 VAL A 805      11.042  -3.417  25.433  1.00  0.960          H  
ATOM  12813 1HG2 VAL A 805       9.755  -4.853  27.838  1.00  0.960          H  
ATOM  12814 2HG2 VAL A 805      11.176  -5.502  27.029  1.00  0.960          H  
ATOM  12815 3HG2 VAL A 805      11.203  -5.236  28.774  1.00  0.960          H  
ATOM  12816  N   SER A 806      13.744  -1.519  26.384  1.00  0.580          N  
ATOM  12817  CA  SER A 806      14.114  -0.137  26.099  1.00  0.600          C  
ATOM  12818  C   SER A 806      13.106   0.540  25.173  1.00  0.630          C  
ATOM  12819  O   SER A 806      12.870   0.080  24.052  1.00  0.670          O  
ATOM  12820  CB  SER A 806      15.480  -0.089  25.474  1.00  0.830          C  
ATOM  12821  OG  SER A 806      15.803   1.214  25.066  1.00  0.830          O  
ATOM  12822  H   SER A 806      13.941  -2.236  25.691  1.00  0.700          H  
ATOM  12823  HA  SER A 806      14.139   0.416  27.037  1.00  0.720          H  
ATOM  12824 1HB  SER A 806      16.201  -0.444  26.201  1.00  1.000          H  
ATOM  12825 2HB  SER A 806      15.518  -0.757  24.629  1.00  1.000          H  
ATOM  12826  HG  SER A 806      16.651   1.145  24.624  1.00  1.000          H  
ATOM  12827  N   ALA A 807      12.512   1.646  25.629  1.00  0.600          N  
ATOM  12828  CA  ALA A 807      11.521   2.361  24.807  1.00  0.600          C  
ATOM  12829  C   ALA A 807      11.559   3.862  25.126  1.00  0.620          C  
ATOM  12830  O   ALA A 807      12.045   4.260  26.182  1.00  0.670          O  
ATOM  12831  CB  ALA A 807      10.130   1.767  25.027  1.00  0.840          C  
ATOM  12832  H   ALA A 807      12.754   1.963  26.578  1.00  0.720          H  
ATOM  12833  HA  ALA A 807      11.793   2.237  23.756  1.00  0.720          H  
ATOM  12834 1HB  ALA A 807       9.407   2.282  24.399  1.00  1.010          H  
ATOM  12835 2HB  ALA A 807      10.143   0.707  24.766  1.00  1.010          H  
ATOM  12836 3HB  ALA A 807       9.844   1.876  26.065  1.00  1.010          H  
ATOM  12837  N   GLU A 808      11.083   4.711  24.211  1.00  0.620          N  
ATOM  12838  CA  GLU A 808      11.121   6.145  24.506  1.00  0.650          C  
ATOM  12839  C   GLU A 808      10.087   6.552  25.560  1.00  0.660          C  
ATOM  12840  O   GLU A 808      10.411   7.266  26.519  1.00  0.680          O  
ATOM  12841  CB  GLU A 808      10.903   6.970  23.237  1.00  0.900          C  
ATOM  12842  CG  GLU A 808      11.122   8.469  23.422  1.00  0.900          C  
ATOM  12843  CD  GLU A 808      10.993   9.245  22.133  1.00  0.900          C  
ATOM  12844  OE1 GLU A 808      10.608   8.650  21.133  1.00  0.900          O  
ATOM  12845  OE2 GLU A 808      11.265  10.423  22.142  1.00  0.900          O  
ATOM  12846  H   GLU A 808      10.710   4.365  23.334  1.00  0.740          H  
ATOM  12847  HA  GLU A 808      12.113   6.385  24.888  1.00  0.780          H  
ATOM  12848 1HB  GLU A 808      11.563   6.635  22.463  1.00  1.080          H  
ATOM  12849 2HB  GLU A 808       9.881   6.826  22.881  1.00  1.080          H  
ATOM  12850 1HG  GLU A 808      10.423   8.860  24.147  1.00  1.080          H  
ATOM  12851 2HG  GLU A 808      12.127   8.616  23.824  1.00  1.080          H  
ATOM  12852  N   THR A 809       8.840   6.104  25.388  1.00  0.700          N  
ATOM  12853  CA  THR A 809       7.770   6.469  26.306  1.00  0.710          C  
ATOM  12854  C   THR A 809       6.971   5.263  26.746  1.00  0.650          C  
ATOM  12855  O   THR A 809       6.874   4.249  26.043  1.00  0.640          O  
ATOM  12856  CB  THR A 809       6.771   7.459  25.664  1.00  0.990          C  
ATOM  12857  OG1 THR A 809       6.113   6.822  24.559  1.00  0.990          O  
ATOM  12858  CG2 THR A 809       7.477   8.683  25.170  1.00  0.990          C  
ATOM  12859  H   THR A 809       8.619   5.512  24.602  1.00  0.840          H  
ATOM  12860  HA  THR A 809       8.209   6.925  27.195  1.00  0.850          H  
ATOM  12861  HB  THR A 809       6.026   7.746  26.406  1.00  1.190          H  
ATOM  12862  HG1 THR A 809       5.377   7.367  24.256  1.00  1.190          H  
ATOM  12863 1HG2 THR A 809       6.755   9.365  24.727  1.00  1.190          H  
ATOM  12864 2HG2 THR A 809       7.965   9.161  26.002  1.00  1.190          H  
ATOM  12865 3HG2 THR A 809       8.204   8.408  24.423  1.00  1.190          H  
ATOM  12866  N   ALA A 810       6.263   5.422  27.864  1.00  0.630          N  
ATOM  12867  CA  ALA A 810       5.402   4.357  28.358  1.00  0.600          C  
ATOM  12868  C   ALA A 810       4.064   4.338  27.650  1.00  0.560          C  
ATOM  12869  O   ALA A 810       3.043   4.714  28.228  1.00  0.550          O  
ATOM  12870  CB  ALA A 810       5.151   4.485  29.847  1.00  0.850          C  
ATOM  12871  H   ALA A 810       6.358   6.285  28.380  1.00  0.760          H  
ATOM  12872  HA  ALA A 810       5.906   3.431  28.153  1.00  0.720          H  
ATOM  12873 1HB  ALA A 810       4.534   3.649  30.175  1.00  1.020          H  
ATOM  12874 2HB  ALA A 810       6.075   4.466  30.364  1.00  1.020          H  
ATOM  12875 3HB  ALA A 810       4.635   5.416  30.051  1.00  1.020          H  
ATOM  12876  N   GLY A 811       4.079   3.952  26.389  1.00  0.560          N  
ATOM  12877  CA  GLY A 811       2.855   3.937  25.613  1.00  0.540          C  
ATOM  12878  C   GLY A 811       2.063   2.688  25.947  1.00  0.520          C  
ATOM  12879  O   GLY A 811       2.585   1.750  26.552  1.00  0.520          O  
ATOM  12880  H   GLY A 811       4.985   3.700  25.989  1.00  0.670          H  
ATOM  12881 1HA  GLY A 811       2.264   4.827  25.835  1.00  0.650          H  
ATOM  12882 2HA  GLY A 811       3.095   3.955  24.550  1.00  0.650          H  
ATOM  12883  N   ASN A 812       0.838   2.594  25.428  1.00  0.500          N  
ATOM  12884  CA  ASN A 812      -0.011   1.441  25.725  1.00  0.490          C  
ATOM  12885  C   ASN A 812       0.570   0.114  25.253  1.00  0.470          C  
ATOM  12886  O   ASN A 812       0.282  -0.930  25.849  1.00  0.480          O  
ATOM  12887  CB  ASN A 812      -1.415   1.609  25.183  1.00  0.690          C  
ATOM  12888  CG  ASN A 812      -2.234   2.601  25.971  1.00  0.690          C  
ATOM  12889  OD1 ASN A 812      -1.840   3.065  27.049  1.00  0.690          O  
ATOM  12890  ND2 ASN A 812      -3.396   2.897  25.463  1.00  0.690          N  
ATOM  12891  H   ASN A 812       0.470   3.364  24.887  1.00  0.600          H  
ATOM  12892  HA  ASN A 812      -0.099   1.372  26.810  1.00  0.590          H  
ATOM  12893 1HB  ASN A 812      -1.371   1.931  24.139  1.00  0.830          H  
ATOM  12894 2HB  ASN A 812      -1.928   0.647  25.204  1.00  0.830          H  
ATOM  12895 1HD2 ASN A 812      -4.023   3.518  25.947  1.00  0.830          H  
ATOM  12896 2HD2 ASN A 812      -3.683   2.479  24.607  1.00  0.830          H  
ATOM  12897  N   GLY A 813       1.428   0.123  24.235  1.00  0.460          N  
ATOM  12898  CA  GLY A 813       2.032  -1.102  23.763  1.00  0.460          C  
ATOM  12899  C   GLY A 813       2.760  -1.872  24.854  1.00  0.460          C  
ATOM  12900  O   GLY A 813       2.850  -3.101  24.779  1.00  0.450          O  
ATOM  12901  H   GLY A 813       1.666   0.963  23.698  1.00  0.550          H  
ATOM  12902 1HA  GLY A 813       1.279  -1.732  23.290  1.00  0.550          H  
ATOM  12903 2HA  GLY A 813       2.751  -0.833  23.005  1.00  0.550          H  
ATOM  12904  N   LEU A 814       3.298  -1.177  25.863  1.00  0.470          N  
ATOM  12905  CA  LEU A 814       3.988  -1.886  26.915  1.00  0.470          C  
ATOM  12906  C   LEU A 814       3.005  -2.726  27.715  1.00  0.480          C  
ATOM  12907  O   LEU A 814       3.394  -3.735  28.292  1.00  0.500          O  
ATOM  12908  CB  LEU A 814       4.729  -0.934  27.850  1.00  0.660          C  
ATOM  12909  CG  LEU A 814       5.933  -0.173  27.303  1.00  0.660          C  
ATOM  12910  CD1 LEU A 814       6.373   0.770  28.382  1.00  0.660          C  
ATOM  12911  CD2 LEU A 814       7.080  -1.121  26.899  1.00  0.660          C  
ATOM  12912  H   LEU A 814       3.204  -0.157  25.921  1.00  0.560          H  
ATOM  12913  HA  LEU A 814       4.703  -2.562  26.459  1.00  0.560          H  
ATOM  12914 1HB  LEU A 814       4.029  -0.163  28.126  1.00  0.790          H  
ATOM  12915 2HB  LEU A 814       5.033  -1.471  28.749  1.00  0.790          H  
ATOM  12916  HG  LEU A 814       5.621   0.416  26.439  1.00  0.790          H  
ATOM  12917 1HD1 LEU A 814       7.200   1.367  28.020  1.00  0.790          H  
ATOM  12918 2HD1 LEU A 814       5.535   1.399  28.644  1.00  0.790          H  
ATOM  12919 3HD1 LEU A 814       6.680   0.223  29.247  1.00  0.790          H  
ATOM  12920 1HD2 LEU A 814       7.925  -0.534  26.527  1.00  0.790          H  
ATOM  12921 2HD2 LEU A 814       7.390  -1.698  27.753  1.00  0.790          H  
ATOM  12922 3HD2 LEU A 814       6.753  -1.788  26.125  1.00  0.790          H  
ATOM  12923  N   TYR A 815       1.738  -2.307  27.802  1.00  0.480          N  
ATOM  12924  CA  TYR A 815       0.739  -3.066  28.536  1.00  0.480          C  
ATOM  12925  C   TYR A 815       0.617  -4.383  27.814  1.00  0.460          C  
ATOM  12926  O   TYR A 815       0.668  -5.460  28.415  1.00  0.460          O  
ATOM  12927  CB  TYR A 815      -0.599  -2.334  28.580  1.00  0.670          C  
ATOM  12928  CG  TYR A 815      -1.687  -3.029  29.331  1.00  0.670          C  
ATOM  12929  CD1 TYR A 815      -1.740  -2.943  30.715  1.00  0.670          C  
ATOM  12930  CD2 TYR A 815      -2.656  -3.731  28.640  1.00  0.670          C  
ATOM  12931  CE1 TYR A 815      -2.771  -3.554  31.390  1.00  0.670          C  
ATOM  12932  CE2 TYR A 815      -3.676  -4.339  29.325  1.00  0.670          C  
ATOM  12933  CZ  TYR A 815      -3.733  -4.246  30.694  1.00  0.670          C  
ATOM  12934  OH  TYR A 815      -4.754  -4.829  31.373  1.00  0.670          O  
ATOM  12935  H   TYR A 815       1.420  -1.494  27.279  1.00  0.580          H  
ATOM  12936  HA  TYR A 815       1.091  -3.256  29.550  1.00  0.580          H  
ATOM  12937 1HB  TYR A 815      -0.465  -1.361  29.026  1.00  0.810          H  
ATOM  12938 2HB  TYR A 815      -0.955  -2.175  27.569  1.00  0.810          H  
ATOM  12939  HD1 TYR A 815      -0.979  -2.382  31.264  1.00  0.810          H  
ATOM  12940  HD2 TYR A 815      -2.614  -3.796  27.549  1.00  0.810          H  
ATOM  12941  HE1 TYR A 815      -2.836  -3.482  32.474  1.00  0.810          H  
ATOM  12942  HE2 TYR A 815      -4.445  -4.890  28.780  1.00  0.810          H  
ATOM  12943  HH  TYR A 815      -4.674  -4.616  32.308  1.00  0.810          H  
ATOM  12944  N   ASN A 816       0.472  -4.284  26.491  1.00  0.430          N  
ATOM  12945  CA  ASN A 816       0.323  -5.467  25.658  1.00  0.400          C  
ATOM  12946  C   ASN A 816       1.551  -6.375  25.730  1.00  0.400          C  
ATOM  12947  O   ASN A 816       1.408  -7.588  25.669  1.00  0.400          O  
ATOM  12948  CB  ASN A 816       0.002  -5.063  24.240  1.00  0.570          C  
ATOM  12949  CG  ASN A 816      -1.404  -4.573  24.138  1.00  0.570          C  
ATOM  12950  OD1 ASN A 816      -2.269  -4.953  24.936  1.00  0.570          O  
ATOM  12951  ND2 ASN A 816      -1.660  -3.726  23.191  1.00  0.570          N  
ATOM  12952  H   ASN A 816       0.440  -3.342  26.088  1.00  0.520          H  
ATOM  12953  HA  ASN A 816      -0.516  -6.047  26.044  1.00  0.480          H  
ATOM  12954 1HB  ASN A 816       0.681  -4.275  23.916  1.00  0.690          H  
ATOM  12955 2HB  ASN A 816       0.137  -5.914  23.567  1.00  0.690          H  
ATOM  12956 1HD2 ASN A 816      -2.592  -3.375  23.085  1.00  0.690          H  
ATOM  12957 2HD2 ASN A 816      -0.938  -3.439  22.567  1.00  0.690          H  
ATOM  12958  N   PHE A 817       2.747  -5.800  25.892  1.00  0.420          N  
ATOM  12959  CA  PHE A 817       3.975  -6.589  26.063  1.00  0.420          C  
ATOM  12960  C   PHE A 817       3.857  -7.447  27.321  1.00  0.440          C  
ATOM  12961  O   PHE A 817       4.067  -8.658  27.299  1.00  0.430          O  
ATOM  12962  CB  PHE A 817       5.195  -5.674  26.220  1.00  0.590          C  
ATOM  12963  CG  PHE A 817       6.527  -6.360  26.418  1.00  0.590          C  
ATOM  12964  CD1 PHE A 817       7.238  -6.905  25.352  1.00  0.590          C  
ATOM  12965  CD2 PHE A 817       7.077  -6.447  27.681  1.00  0.590          C  
ATOM  12966  CE1 PHE A 817       8.455  -7.514  25.565  1.00  0.590          C  
ATOM  12967  CE2 PHE A 817       8.281  -7.063  27.883  1.00  0.590          C  
ATOM  12968  CZ  PHE A 817       8.969  -7.598  26.819  1.00  0.590          C  
ATOM  12969  H   PHE A 817       2.792  -4.780  25.834  1.00  0.500          H  
ATOM  12970  HA  PHE A 817       4.106  -7.237  25.197  1.00  0.500          H  
ATOM  12971 1HB  PHE A 817       5.251  -5.025  25.404  1.00  0.710          H  
ATOM  12972 2HB  PHE A 817       5.041  -5.049  27.079  1.00  0.710          H  
ATOM  12973  HD1 PHE A 817       6.822  -6.851  24.343  1.00  0.710          H  
ATOM  12974  HD2 PHE A 817       6.539  -6.024  28.520  1.00  0.710          H  
ATOM  12975  HE1 PHE A 817       9.010  -7.940  24.736  1.00  0.710          H  
ATOM  12976  HE2 PHE A 817       8.698  -7.130  28.886  1.00  0.710          H  
ATOM  12977  HZ  PHE A 817       9.926  -8.086  26.977  1.00  0.710          H  
ATOM  12978  N   ILE A 818       3.511  -6.786  28.421  1.00  0.470          N  
ATOM  12979  CA  ILE A 818       3.394  -7.390  29.738  1.00  0.490          C  
ATOM  12980  C   ILE A 818       2.294  -8.442  29.859  1.00  0.470          C  
ATOM  12981  O   ILE A 818       2.504  -9.490  30.467  1.00  0.480          O  
ATOM  12982  CB  ILE A 818       3.161  -6.286  30.793  1.00  0.680          C  
ATOM  12983  CG1 ILE A 818       4.408  -5.296  30.841  1.00  0.680          C  
ATOM  12984  CG2 ILE A 818       2.878  -6.929  32.207  1.00  0.680          C  
ATOM  12985  CD1 ILE A 818       5.687  -5.834  31.305  1.00  0.680          C  
ATOM  12986  H   ILE A 818       3.354  -5.776  28.336  1.00  0.560          H  
ATOM  12987  HA  ILE A 818       4.327  -7.893  29.955  1.00  0.590          H  
ATOM  12988  HB  ILE A 818       2.296  -5.688  30.497  1.00  0.810          H  
ATOM  12989 1HG1 ILE A 818       4.598  -4.953  29.851  1.00  0.810          H  
ATOM  12990 2HG1 ILE A 818       4.155  -4.467  31.420  1.00  0.810          H  
ATOM  12991 1HG2 ILE A 818       2.701  -6.142  32.932  1.00  0.810          H  
ATOM  12992 2HG2 ILE A 818       1.995  -7.565  32.169  1.00  0.810          H  
ATOM  12993 3HG2 ILE A 818       3.727  -7.530  32.528  1.00  0.810          H  
ATOM  12994 1HD1 ILE A 818       6.426  -5.050  31.259  1.00  0.810          H  
ATOM  12995 2HD1 ILE A 818       5.610  -6.183  32.326  1.00  0.810          H  
ATOM  12996 3HD1 ILE A 818       5.977  -6.630  30.666  1.00  0.810          H  
ATOM  12997  N   VAL A 819       1.115  -8.210  29.298  1.00  0.440          N  
ATOM  12998  CA  VAL A 819       0.059  -9.187  29.532  1.00  0.420          C  
ATOM  12999  C   VAL A 819       0.392 -10.662  29.173  1.00  0.410          C  
ATOM  13000  O   VAL A 819       0.228 -11.498  30.057  1.00  0.430          O  
ATOM  13001  CB  VAL A 819      -1.269  -8.699  28.884  1.00  0.600          C  
ATOM  13002  CG1 VAL A 819      -2.318  -9.819  28.860  1.00  0.600          C  
ATOM  13003  CG2 VAL A 819      -1.810  -7.548  29.724  1.00  0.600          C  
ATOM  13004  H   VAL A 819       0.955  -7.332  28.790  1.00  0.530          H  
ATOM  13005  HA  VAL A 819      -0.134  -9.171  30.605  1.00  0.500          H  
ATOM  13006  HB  VAL A 819      -1.096  -8.334  27.884  1.00  0.720          H  
ATOM  13007 1HG1 VAL A 819      -3.246  -9.439  28.431  1.00  0.720          H  
ATOM  13008 2HG1 VAL A 819      -1.975 -10.659  28.257  1.00  0.720          H  
ATOM  13009 3HG1 VAL A 819      -2.500 -10.152  29.853  1.00  0.720          H  
ATOM  13010 1HG2 VAL A 819      -2.738  -7.183  29.292  1.00  0.720          H  
ATOM  13011 2HG2 VAL A 819      -1.997  -7.915  30.721  1.00  0.720          H  
ATOM  13012 3HG2 VAL A 819      -1.085  -6.737  29.761  1.00  0.720          H  
ATOM  13013  N   PRO A 820       0.897 -11.056  27.978  1.00  0.400          N  
ATOM  13014  CA  PRO A 820       1.282 -12.435  27.647  1.00  0.390          C  
ATOM  13015  C   PRO A 820       2.386 -13.019  28.543  1.00  0.410          C  
ATOM  13016  O   PRO A 820       2.563 -14.243  28.597  1.00  0.410          O  
ATOM  13017  CB  PRO A 820       1.798 -12.306  26.208  1.00  0.580          C  
ATOM  13018  CG  PRO A 820       1.124 -11.079  25.674  1.00  0.580          C  
ATOM  13019  CD  PRO A 820       1.029 -10.145  26.862  1.00  0.580          C  
ATOM  13020  HA  PRO A 820       0.384 -13.069  27.681  1.00  0.470          H  
ATOM  13021 1HB  PRO A 820       2.898 -12.218  26.207  1.00  0.700          H  
ATOM  13022 2HB  PRO A 820       1.546 -13.210  25.627  1.00  0.700          H  
ATOM  13023 1HG  PRO A 820       1.719 -10.639  24.857  1.00  0.700          H  
ATOM  13024 2HG  PRO A 820       0.138 -11.338  25.242  1.00  0.700          H  
ATOM  13025 1HD  PRO A 820       1.928  -9.570  26.959  1.00  0.700          H  
ATOM  13026 2HD  PRO A 820       0.170  -9.532  26.712  1.00  0.700          H  
ATOM  13027  N   LEU A 821       3.181 -12.137  29.176  1.00  0.430          N  
ATOM  13028  CA  LEU A 821       4.296 -12.477  30.064  1.00  0.460          C  
ATOM  13029  C   LEU A 821       3.835 -12.890  31.447  1.00  0.480          C  
ATOM  13030  O   LEU A 821       4.615 -13.449  32.230  1.00  0.490          O  
ATOM  13031  CB  LEU A 821       5.326 -11.338  30.148  1.00  0.630          C  
ATOM  13032  CG  LEU A 821       6.068 -11.029  28.820  1.00  0.630          C  
ATOM  13033  CD1 LEU A 821       6.915  -9.825  28.937  1.00  0.630          C  
ATOM  13034  CD2 LEU A 821       6.976 -12.179  28.404  1.00  0.630          C  
ATOM  13035  H   LEU A 821       2.964 -11.140  29.132  1.00  0.520          H  
ATOM  13036  HA  LEU A 821       4.790 -13.346  29.647  1.00  0.550          H  
ATOM  13037 1HB  LEU A 821       4.822 -10.433  30.476  1.00  0.760          H  
ATOM  13038 2HB  LEU A 821       6.069 -11.607  30.892  1.00  0.760          H  
ATOM  13039  HG  LEU A 821       5.326 -10.839  28.076  1.00  0.760          H  
ATOM  13040 1HD1 LEU A 821       7.370  -9.656  27.973  1.00  0.760          H  
ATOM  13041 2HD1 LEU A 821       6.302  -8.972  29.208  1.00  0.760          H  
ATOM  13042 3HD1 LEU A 821       7.683  -9.980  29.673  1.00  0.760          H  
ATOM  13043 1HD2 LEU A 821       7.459 -11.916  27.477  1.00  0.760          H  
ATOM  13044 2HD2 LEU A 821       7.730 -12.350  29.169  1.00  0.760          H  
ATOM  13045 3HD2 LEU A 821       6.417 -13.078  28.255  1.00  0.760          H  
ATOM  13046  N   ARG A 822       2.633 -12.442  31.815  1.00  0.500          N  
ATOM  13047  CA  ARG A 822       2.090 -12.652  33.140  1.00  0.530          C  
ATOM  13048  C   ARG A 822       0.810 -13.445  33.122  1.00  0.540          C  
ATOM  13049  O   ARG A 822       0.186 -13.645  34.155  1.00  0.500          O  
ATOM  13050  CB  ARG A 822       1.864 -11.300  33.807  1.00  0.730          C  
ATOM  13051  CG  ARG A 822       3.144 -10.516  34.107  1.00  0.730          C  
ATOM  13052  CD  ARG A 822       3.858 -11.173  35.209  1.00  0.730          C  
ATOM  13053  NE  ARG A 822       5.077 -10.549  35.583  1.00  0.730          N  
ATOM  13054  CZ  ARG A 822       6.287 -10.875  35.078  1.00  0.730          C  
ATOM  13055  NH1 ARG A 822       6.480 -11.786  34.120  1.00  0.730          N  
ATOM  13056  NH2 ARG A 822       7.342 -10.291  35.553  1.00  0.730          N  
ATOM  13057  H   ARG A 822       2.020 -11.992  31.125  1.00  0.600          H  
ATOM  13058  HA  ARG A 822       2.797 -13.238  33.708  1.00  0.640          H  
ATOM  13059 1HB  ARG A 822       1.250 -10.679  33.146  1.00  0.880          H  
ATOM  13060 2HB  ARG A 822       1.313 -11.433  34.741  1.00  0.880          H  
ATOM  13061 1HG  ARG A 822       3.786 -10.487  33.225  1.00  0.880          H  
ATOM  13062 2HG  ARG A 822       2.898  -9.501  34.409  1.00  0.880          H  
ATOM  13063 1HD  ARG A 822       3.203 -11.176  36.063  1.00  0.880          H  
ATOM  13064 2HD  ARG A 822       4.098 -12.183  34.970  1.00  0.880          H  
ATOM  13065  HE  ARG A 822       5.059  -9.837  36.345  1.00  0.880          H  
ATOM  13066 1HH1 ARG A 822       5.705 -12.295  33.650  1.00  0.880          H  
ATOM  13067 2HH1 ARG A 822       7.463 -11.962  33.849  1.00  0.880          H  
ATOM  13068 1HH2 ARG A 822       7.261  -9.587  36.287  1.00  0.880          H  
ATOM  13069 2HH2 ARG A 822       8.253 -10.593  35.189  1.00  0.880          H  
ATOM  13070  N   ALA A 823       0.423 -13.896  31.950  1.00  0.600          N  
ATOM  13071  CA  ALA A 823      -0.811 -14.627  31.802  1.00  0.620          C  
ATOM  13072  C   ALA A 823      -0.745 -15.905  32.634  1.00  0.580          C  
ATOM  13073  O   ALA A 823       0.307 -16.552  32.722  1.00  0.600          O  
ATOM  13074  CB  ALA A 823      -1.063 -14.879  30.364  1.00  0.860          C  
ATOM  13075  H   ALA A 823       1.015 -13.730  31.145  1.00  0.720          H  
ATOM  13076  HA  ALA A 823      -1.627 -14.022  32.170  1.00  0.740          H  
ATOM  13077 1HB  ALA A 823      -1.994 -15.425  30.228  1.00  1.030          H  
ATOM  13078 2HB  ALA A 823      -1.109 -13.926  29.830  1.00  1.030          H  
ATOM  13079 3HB  ALA A 823      -0.249 -15.422  30.053  1.00  1.030          H  
ATOM  13080  N   TYR A 824      -1.903 -16.271  33.176  1.00  0.590          N  
ATOM  13081  CA  TYR A 824      -2.153 -17.395  34.083  1.00  0.590          C  
ATOM  13082  C   TYR A 824      -1.636 -18.751  33.625  1.00  0.570          C  
ATOM  13083  O   TYR A 824      -1.474 -19.654  34.445  1.00  0.570          O  
ATOM  13084  CB  TYR A 824      -3.644 -17.542  34.323  1.00  0.830          C  
ATOM  13085  CG  TYR A 824      -4.341 -18.373  33.289  1.00  0.830          C  
ATOM  13086  CD1 TYR A 824      -4.545 -19.704  33.580  1.00  0.830          C  
ATOM  13087  CD2 TYR A 824      -4.742 -17.861  32.063  1.00  0.830          C  
ATOM  13088  CE1 TYR A 824      -5.155 -20.518  32.698  1.00  0.830          C  
ATOM  13089  CE2 TYR A 824      -5.369 -18.698  31.159  1.00  0.830          C  
ATOM  13090  CZ  TYR A 824      -5.581 -20.033  31.489  1.00  0.830          C  
ATOM  13091  OH  TYR A 824      -6.217 -20.897  30.617  1.00  0.830          O  
ATOM  13092  H   TYR A 824      -2.687 -15.646  32.994  1.00  0.710          H  
ATOM  13093  HA  TYR A 824      -1.679 -17.162  35.030  1.00  0.710          H  
ATOM  13094 1HB  TYR A 824      -3.815 -17.991  35.301  1.00  0.990          H  
ATOM  13095 2HB  TYR A 824      -4.092 -16.567  34.335  1.00  0.990          H  
ATOM  13096  HD1 TYR A 824      -4.211 -20.105  34.537  1.00  0.990          H  
ATOM  13097  HD2 TYR A 824      -4.570 -16.813  31.817  1.00  0.990          H  
ATOM  13098  HE1 TYR A 824      -5.310 -21.564  32.953  1.00  0.990          H  
ATOM  13099  HE2 TYR A 824      -5.697 -18.312  30.199  1.00  0.990          H  
ATOM  13100  HH  TYR A 824      -6.385 -21.767  31.077  1.00  0.990          H  
ATOM  13101  N   TYR A 825      -1.447 -18.931  32.319  1.00  0.560          N  
ATOM  13102  CA  TYR A 825      -0.974 -20.199  31.780  1.00  0.550          C  
ATOM  13103  C   TYR A 825       0.469 -20.483  32.208  1.00  0.530          C  
ATOM  13104  O   TYR A 825       0.933 -21.625  32.127  1.00  0.550          O  
ATOM  13105  CB  TYR A 825      -1.103 -20.241  30.250  1.00  0.770          C  
ATOM  13106  CG  TYR A 825      -0.132 -19.347  29.487  1.00  0.770          C  
ATOM  13107  CD1 TYR A 825       1.139 -19.795  29.135  1.00  0.770          C  
ATOM  13108  CD2 TYR A 825      -0.513 -18.093  29.133  1.00  0.770          C  
ATOM  13109  CE1 TYR A 825       2.008 -18.950  28.454  1.00  0.770          C  
ATOM  13110  CE2 TYR A 825       0.364 -17.270  28.446  1.00  0.770          C  
ATOM  13111  CZ  TYR A 825       1.591 -17.668  28.127  1.00  0.770          C  
ATOM  13112  OH  TYR A 825       2.449 -16.778  27.508  1.00  0.770          O  
ATOM  13113  H   TYR A 825      -1.607 -18.148  31.703  1.00  0.670          H  
ATOM  13114  HA  TYR A 825      -1.598 -20.993  32.191  1.00  0.660          H  
ATOM  13115 1HB  TYR A 825      -0.964 -21.265  29.903  1.00  0.930          H  
ATOM  13116 2HB  TYR A 825      -2.113 -19.944  29.984  1.00  0.930          H  
ATOM  13117  HD1 TYR A 825       1.460 -20.803  29.407  1.00  0.930          H  
ATOM  13118  HD2 TYR A 825      -1.509 -17.735  29.386  1.00  0.930          H  
ATOM  13119  HE1 TYR A 825       3.012 -19.287  28.194  1.00  0.930          H  
ATOM  13120  HE2 TYR A 825       0.064 -16.266  28.157  1.00  0.930          H  
ATOM  13121  HH  TYR A 825       2.244 -15.834  27.791  1.00  0.930          H  
ATOM  13122  N   ARG A 826       1.201 -19.438  32.602  1.00  0.550          N  
ATOM  13123  CA  ARG A 826       2.582 -19.588  33.008  1.00  0.560          C  
ATOM  13124  C   ARG A 826       2.678 -20.013  34.461  1.00  0.580          C  
ATOM  13125  O   ARG A 826       1.955 -19.509  35.322  1.00  0.600          O  
ATOM  13126  CB  ARG A 826       3.329 -18.288  32.837  1.00  0.780          C  
ATOM  13127  CG  ARG A 826       3.432 -17.832  31.429  1.00  0.780          C  
ATOM  13128  CD  ARG A 826       4.283 -16.639  31.290  1.00  0.780          C  
ATOM  13129  NE  ARG A 826       5.657 -16.930  31.730  1.00  0.780          N  
ATOM  13130  CZ  ARG A 826       6.559 -17.627  31.017  1.00  0.780          C  
ATOM  13131  NH1 ARG A 826       6.225 -18.106  29.862  1.00  0.780          N  
ATOM  13132  NH2 ARG A 826       7.781 -17.859  31.476  1.00  0.780          N  
ATOM  13133  H   ARG A 826       0.769 -18.510  32.651  1.00  0.660          H  
ATOM  13134  HA  ARG A 826       3.050 -20.354  32.388  1.00  0.670          H  
ATOM  13135 1HB  ARG A 826       2.800 -17.510  33.382  1.00  0.940          H  
ATOM  13136 2HB  ARG A 826       4.326 -18.381  33.269  1.00  0.940          H  
ATOM  13137 1HG  ARG A 826       3.797 -18.644  30.818  1.00  0.940          H  
ATOM  13138 2HG  ARG A 826       2.433 -17.550  31.094  1.00  0.940          H  
ATOM  13139 1HD  ARG A 826       4.298 -16.286  30.256  1.00  0.940          H  
ATOM  13140 2HD  ARG A 826       3.878 -15.857  31.929  1.00  0.940          H  
ATOM  13141  HE  ARG A 826       5.942 -16.565  32.628  1.00  0.940          H  
ATOM  13142 1HH1 ARG A 826       5.302 -17.953  29.486  1.00  0.940          H  
ATOM  13143 2HH1 ARG A 826       6.892 -18.649  29.346  1.00  0.940          H  
ATOM  13144 1HH2 ARG A 826       8.075 -17.525  32.409  1.00  0.940          H  
ATOM  13145 2HH2 ARG A 826       8.433 -18.395  30.923  1.00  0.940          H  
ATOM  13146  N   SER A 827       3.594 -20.914  34.776  1.00  0.600          N  
ATOM  13147  CA  SER A 827       3.783 -21.278  36.169  1.00  0.630          C  
ATOM  13148  C   SER A 827       4.325 -20.074  36.926  1.00  0.630          C  
ATOM  13149  O   SER A 827       5.143 -19.328  36.399  1.00  0.580          O  
ATOM  13150  CB  SER A 827       4.720 -22.460  36.279  1.00  0.870          C  
ATOM  13151  OG  SER A 827       4.175 -23.596  35.667  1.00  0.870          O  
ATOM  13152  H   SER A 827       4.176 -21.346  34.062  1.00  0.720          H  
ATOM  13153  HA  SER A 827       2.816 -21.553  36.593  1.00  0.760          H  
ATOM  13154 1HB  SER A 827       5.659 -22.214  35.818  1.00  1.040          H  
ATOM  13155 2HB  SER A 827       4.912 -22.670  37.325  1.00  1.040          H  
ATOM  13156  HG  SER A 827       4.858 -24.271  35.698  1.00  1.040          H  
ATOM  13157  N   ARG A 828       3.938 -19.894  38.186  1.00  0.700          N  
ATOM  13158  CA  ARG A 828       4.441 -18.734  38.929  1.00  0.700          C  
ATOM  13159  C   ARG A 828       5.964 -18.730  39.012  1.00  0.670          C  
ATOM  13160  O   ARG A 828       6.615 -17.690  38.888  1.00  0.630          O  
ATOM  13161  CB  ARG A 828       3.897 -18.706  40.345  1.00  0.980          C  
ATOM  13162  CG  ARG A 828       2.426 -18.387  40.473  1.00  0.980          C  
ATOM  13163  CD  ARG A 828       2.081 -18.059  41.873  1.00  0.980          C  
ATOM  13164  NE  ARG A 828       2.299 -19.169  42.805  1.00  0.980          N  
ATOM  13165  CZ  ARG A 828       1.416 -20.139  43.117  1.00  0.980          C  
ATOM  13166  NH1 ARG A 828       0.207 -20.170  42.571  1.00  0.980          N  
ATOM  13167  NH2 ARG A 828       1.783 -21.063  43.989  1.00  0.980          N  
ATOM  13168  H   ARG A 828       3.271 -20.529  38.599  1.00  0.840          H  
ATOM  13169  HA  ARG A 828       4.106 -17.833  38.419  1.00  0.840          H  
ATOM  13170 1HB  ARG A 828       4.067 -19.672  40.818  1.00  1.180          H  
ATOM  13171 2HB  ARG A 828       4.446 -17.962  40.922  1.00  1.180          H  
ATOM  13172 1HG  ARG A 828       2.190 -17.522  39.850  1.00  1.180          H  
ATOM  13173 2HG  ARG A 828       1.831 -19.239  40.151  1.00  1.180          H  
ATOM  13174 1HD  ARG A 828       2.738 -17.270  42.168  1.00  1.180          H  
ATOM  13175 2HD  ARG A 828       1.049 -17.720  41.948  1.00  1.180          H  
ATOM  13176  HE  ARG A 828       3.203 -19.209  43.281  1.00  1.180          H  
ATOM  13177 1HH1 ARG A 828      -0.075 -19.460  41.912  1.00  1.180          H  
ATOM  13178 2HH1 ARG A 828      -0.440 -20.905  42.820  1.00  1.180          H  
ATOM  13179 1HH2 ARG A 828       2.740 -21.030  44.413  1.00  1.180          H  
ATOM  13180 2HH2 ARG A 828       1.156 -21.803  44.250  1.00  1.180          H  
ATOM  13181  N   LYS A 829       6.538 -19.916  39.195  1.00  0.710          N  
ATOM  13182  CA  LYS A 829       7.983 -20.073  39.338  1.00  0.720          C  
ATOM  13183  C   LYS A 829       8.751 -19.628  38.088  1.00  0.640          C  
ATOM  13184  O   LYS A 829       9.943 -19.334  38.178  1.00  0.660          O  
ATOM  13185  CB  LYS A 829       8.341 -21.536  39.666  1.00  1.000          C  
ATOM  13186  CG  LYS A 829       8.120 -22.516  38.506  1.00  1.000          C  
ATOM  13187  CD  LYS A 829       8.404 -23.984  38.865  1.00  1.000          C  
ATOM  13188  CE  LYS A 829       8.197 -24.879  37.618  1.00  1.000          C  
ATOM  13189  NZ  LYS A 829       8.450 -26.346  37.875  1.00  1.000          N  
ATOM  13190  H   LYS A 829       5.938 -20.721  39.285  1.00  0.850          H  
ATOM  13191  HA  LYS A 829       8.313 -19.450  40.172  1.00  0.860          H  
ATOM  13192 1HB  LYS A 829       9.392 -21.593  39.965  1.00  1.200          H  
ATOM  13193 2HB  LYS A 829       7.749 -21.872  40.517  1.00  1.200          H  
ATOM  13194 1HG  LYS A 829       7.117 -22.417  38.120  1.00  1.200          H  
ATOM  13195 2HG  LYS A 829       8.820 -22.256  37.721  1.00  1.200          H  
ATOM  13196 1HD  LYS A 829       9.435 -24.079  39.217  1.00  1.200          H  
ATOM  13197 2HD  LYS A 829       7.734 -24.308  39.662  1.00  1.200          H  
ATOM  13198 1HE  LYS A 829       7.170 -24.757  37.275  1.00  1.200          H  
ATOM  13199 2HE  LYS A 829       8.871 -24.541  36.830  1.00  1.200          H  
ATOM  13200 1HZ  LYS A 829       8.288 -26.851  37.007  1.00  1.200          H  
ATOM  13201 2HZ  LYS A 829       9.404 -26.499  38.172  1.00  1.200          H  
ATOM  13202 3HZ  LYS A 829       7.828 -26.698  38.585  1.00  1.200          H  
ATOM  13203  N   GLU A 830       8.069 -19.605  36.932  1.00  0.620          N  
ATOM  13204  CA  GLU A 830       8.619 -19.276  35.626  1.00  0.630          C  
ATOM  13205  C   GLU A 830       8.428 -17.811  35.238  1.00  0.570          C  
ATOM  13206  O   GLU A 830       8.755 -17.416  34.109  1.00  0.600          O  
ATOM  13207  CB  GLU A 830       7.969 -20.163  34.548  1.00  0.880          C  
ATOM  13208  CG  GLU A 830       8.277 -21.665  34.641  1.00  0.880          C  
ATOM  13209  CD  GLU A 830       7.491 -22.476  33.633  1.00  0.880          C  
ATOM  13210  OE1 GLU A 830       6.613 -21.908  33.027  1.00  0.880          O  
ATOM  13211  OE2 GLU A 830       7.763 -23.644  33.475  1.00  0.880          O  
ATOM  13212  H   GLU A 830       7.065 -19.779  36.954  1.00  0.740          H  
ATOM  13213  HA  GLU A 830       9.689 -19.481  35.649  1.00  0.760          H  
ATOM  13214 1HB  GLU A 830       6.886 -20.041  34.592  1.00  1.050          H  
ATOM  13215 2HB  GLU A 830       8.289 -19.829  33.566  1.00  1.050          H  
ATOM  13216 1HG  GLU A 830       9.342 -21.824  34.483  1.00  1.050          H  
ATOM  13217 2HG  GLU A 830       8.032 -22.007  35.625  1.00  1.050          H  
ATOM  13218  N   LEU A 831       7.878 -16.986  36.125  1.00  0.530          N  
ATOM  13219  CA  LEU A 831       7.674 -15.611  35.702  1.00  0.520          C  
ATOM  13220  C   LEU A 831       8.960 -14.814  35.868  1.00  0.540          C  
ATOM  13221  O   LEU A 831       9.434 -14.584  36.977  1.00  0.800          O  
ATOM  13222  CB  LEU A 831       6.558 -14.936  36.527  1.00  0.730          C  
ATOM  13223  CG  LEU A 831       5.125 -15.581  36.484  1.00  0.730          C  
ATOM  13224  CD1 LEU A 831       4.198 -14.804  37.434  1.00  0.730          C  
ATOM  13225  CD2 LEU A 831       4.563 -15.590  35.075  1.00  0.730          C  
ATOM  13226  H   LEU A 831       7.594 -17.306  37.059  1.00  0.640          H  
ATOM  13227  HA  LEU A 831       7.405 -15.598  34.649  1.00  0.620          H  
ATOM  13228 1HB  LEU A 831       6.873 -14.938  37.570  1.00  0.880          H  
ATOM  13229 2HB  LEU A 831       6.470 -13.903  36.201  1.00  0.880          H  
ATOM  13230  HG  LEU A 831       5.192 -16.605  36.830  1.00  0.880          H  
ATOM  13231 1HD1 LEU A 831       3.212 -15.264  37.433  1.00  0.880          H  
ATOM  13232 2HD1 LEU A 831       4.609 -14.838  38.444  1.00  0.880          H  
ATOM  13233 3HD1 LEU A 831       4.114 -13.768  37.109  1.00  0.880          H  
ATOM  13234 1HD2 LEU A 831       3.576 -16.051  35.091  1.00  0.880          H  
ATOM  13235 2HD2 LEU A 831       4.485 -14.579  34.698  1.00  0.880          H  
ATOM  13236 3HD2 LEU A 831       5.210 -16.165  34.436  1.00  0.880          H  
ATOM  13237  N   ASN A 832       9.519 -14.376  34.745  1.00  0.680          N  
ATOM  13238  CA  ASN A 832      10.764 -13.618  34.754  1.00  0.700          C  
ATOM  13239  C   ASN A 832      10.419 -12.157  35.038  1.00  0.680          C  
ATOM  13240  O   ASN A 832       9.461 -11.654  34.436  1.00  0.670          O  
ATOM  13241  CB  ASN A 832      11.496 -13.749  33.434  1.00  0.970          C  
ATOM  13242  CG  ASN A 832      12.138 -15.112  33.206  1.00  0.970          C  
ATOM  13243  OD1 ASN A 832      12.994 -15.611  33.970  1.00  0.970          O  
ATOM  13244  ND2 ASN A 832      11.729 -15.749  32.136  1.00  0.970          N  
ATOM  13245  H   ASN A 832       9.073 -14.605  33.867  1.00  0.820          H  
ATOM  13246  HA  ASN A 832      11.409 -14.032  35.516  1.00  0.840          H  
ATOM  13247 1HB  ASN A 832      10.788 -13.580  32.635  1.00  1.170          H  
ATOM  13248 2HB  ASN A 832      12.254 -12.972  33.359  1.00  1.170          H  
ATOM  13249 1HD2 ASN A 832      12.107 -16.648  31.918  1.00  1.170          H  
ATOM  13250 2HD2 ASN A 832      11.045 -15.345  31.532  1.00  1.170          H  
ATOM  13251  N   PRO A 833      11.088 -11.475  35.997  1.00  0.690          N  
ATOM  13252  CA  PRO A 833      10.906 -10.065  36.325  1.00  0.690          C  
ATOM  13253  C   PRO A 833      11.174  -9.201  35.108  1.00  0.660          C  
ATOM  13254  O   PRO A 833      12.068  -9.513  34.309  1.00  0.640          O  
ATOM  13255  CB  PRO A 833      11.942  -9.819  37.416  1.00  1.030          C  
ATOM  13256  CG  PRO A 833      12.178 -11.180  38.034  1.00  1.030          C  
ATOM  13257  CD  PRO A 833      12.055 -12.165  36.900  1.00  1.030          C  
ATOM  13258  HA  PRO A 833       9.887  -9.897  36.705  1.00  0.830          H  
ATOM  13259 1HB  PRO A 833      12.825  -9.371  36.985  1.00  1.240          H  
ATOM  13260 2HB  PRO A 833      11.545  -9.086  38.131  1.00  1.240          H  
ATOM  13261 1HG  PRO A 833      13.164 -11.229  38.495  1.00  1.240          H  
ATOM  13262 2HG  PRO A 833      11.443 -11.367  38.827  1.00  1.240          H  
ATOM  13263 1HD  PRO A 833      13.028 -12.339  36.399  1.00  1.240          H  
ATOM  13264 2HD  PRO A 833      11.636 -13.082  37.349  1.00  1.240          H  
ATOM  13265  N   ILE A 834      10.404  -8.124  34.978  1.00  0.650          N  
ATOM  13266  CA  ILE A 834      10.519  -7.248  33.824  1.00  0.630          C  
ATOM  13267  C   ILE A 834      10.891  -5.829  34.213  1.00  0.640          C  
ATOM  13268  O   ILE A 834      10.267  -5.249  35.102  1.00  0.670          O  
ATOM  13269  CB  ILE A 834       9.182  -7.209  33.053  1.00  0.890          C  
ATOM  13270  CG1 ILE A 834       8.796  -8.642  32.631  1.00  0.890          C  
ATOM  13271  CG2 ILE A 834       9.361  -6.309  31.796  1.00  0.890          C  
ATOM  13272  CD1 ILE A 834       7.398  -8.817  32.203  1.00  0.890          C  
ATOM  13273  H   ILE A 834       9.709  -7.910  35.705  1.00  0.780          H  
ATOM  13274  HA  ILE A 834      11.292  -7.637  33.172  1.00  0.760          H  
ATOM  13275  HB  ILE A 834       8.394  -6.819  33.688  1.00  1.070          H  
ATOM  13276 1HG1 ILE A 834       9.419  -8.946  31.821  1.00  1.070          H  
ATOM  13277 2HG1 ILE A 834       8.959  -9.306  33.458  1.00  1.070          H  
ATOM  13278 1HG2 ILE A 834       8.458  -6.274  31.231  1.00  1.070          H  
ATOM  13279 2HG2 ILE A 834       9.622  -5.296  32.090  1.00  1.070          H  
ATOM  13280 3HG2 ILE A 834      10.157  -6.716  31.171  1.00  1.070          H  
ATOM  13281 1HD1 ILE A 834       7.243  -9.855  31.950  1.00  1.070          H  
ATOM  13282 2HD1 ILE A 834       6.721  -8.540  33.012  1.00  1.070          H  
ATOM  13283 3HD1 ILE A 834       7.212  -8.221  31.356  1.00  1.070          H  
ATOM  13284  N   VAL A 835      11.923  -5.291  33.577  1.00  0.630          N  
ATOM  13285  CA  VAL A 835      12.323  -3.919  33.838  1.00  0.640          C  
ATOM  13286  C   VAL A 835      12.151  -3.087  32.567  1.00  0.610          C  
ATOM  13287  O   VAL A 835      12.696  -3.416  31.516  1.00  0.590          O  
ATOM  13288  CB  VAL A 835      13.778  -3.821  34.343  1.00  0.890          C  
ATOM  13289  CG1 VAL A 835      14.132  -2.327  34.589  1.00  0.890          C  
ATOM  13290  CG2 VAL A 835      13.949  -4.666  35.638  1.00  0.890          C  
ATOM  13291  H   VAL A 835      12.412  -5.865  32.885  1.00  0.760          H  
ATOM  13292  HA  VAL A 835      11.679  -3.512  34.608  1.00  0.770          H  
ATOM  13293  HB  VAL A 835      14.452  -4.197  33.579  1.00  1.070          H  
ATOM  13294 1HG1 VAL A 835      15.145  -2.253  34.936  1.00  1.070          H  
ATOM  13295 2HG1 VAL A 835      14.031  -1.748  33.671  1.00  1.070          H  
ATOM  13296 3HG1 VAL A 835      13.460  -1.917  35.348  1.00  1.070          H  
ATOM  13297 1HG2 VAL A 835      14.982  -4.597  35.988  1.00  1.070          H  
ATOM  13298 2HG2 VAL A 835      13.280  -4.293  36.403  1.00  1.070          H  
ATOM  13299 3HG2 VAL A 835      13.711  -5.709  35.429  1.00  1.070          H  
ATOM  13300  N   LEU A 836      11.391  -2.014  32.679  1.00  0.610          N  
ATOM  13301  CA  LEU A 836      11.101  -1.124  31.575  1.00  0.580          C  
ATOM  13302  C   LEU A 836      11.973   0.138  31.698  1.00  0.640          C  
ATOM  13303  O   LEU A 836      11.802   0.944  32.619  1.00  0.760          O  
ATOM  13304  CB  LEU A 836       9.589  -0.821  31.626  1.00  0.820          C  
ATOM  13305  CG  LEU A 836       8.623  -2.126  31.644  1.00  0.820          C  
ATOM  13306  CD1 LEU A 836       7.165  -1.707  31.784  1.00  0.820          C  
ATOM  13307  CD2 LEU A 836       8.820  -2.950  30.384  1.00  0.820          C  
ATOM  13308  H   LEU A 836      10.982  -1.824  33.588  1.00  0.730          H  
ATOM  13309  HA  LEU A 836      11.355  -1.611  30.635  1.00  0.700          H  
ATOM  13310 1HB  LEU A 836       9.391  -0.265  32.535  1.00  0.990          H  
ATOM  13311 2HB  LEU A 836       9.320  -0.199  30.772  1.00  0.990          H  
ATOM  13312  HG  LEU A 836       8.865  -2.739  32.516  1.00  0.990          H  
ATOM  13313 1HD1 LEU A 836       6.532  -2.591  31.817  1.00  0.990          H  
ATOM  13314 2HD1 LEU A 836       7.049  -1.155  32.702  1.00  0.990          H  
ATOM  13315 3HD1 LEU A 836       6.870  -1.098  30.959  1.00  0.990          H  
ATOM  13316 1HD2 LEU A 836       8.178  -3.819  30.405  1.00  0.990          H  
ATOM  13317 2HD2 LEU A 836       8.585  -2.355  29.519  1.00  0.990          H  
ATOM  13318 3HD2 LEU A 836       9.847  -3.279  30.336  1.00  0.990          H  
ATOM  13319  N   LEU A 837      12.936   0.271  30.789  1.00  0.580          N  
ATOM  13320  CA  LEU A 837      13.907   1.363  30.783  1.00  0.620          C  
ATOM  13321  C   LEU A 837      13.438   2.422  29.793  1.00  0.630          C  
ATOM  13322  O   LEU A 837      13.346   2.170  28.582  1.00  0.590          O  
ATOM  13323  CB  LEU A 837      15.310   0.821  30.414  1.00  0.850          C  
ATOM  13324  CG  LEU A 837      16.504   1.853  30.318  1.00  0.850          C  
ATOM  13325  CD1 LEU A 837      16.756   2.504  31.696  1.00  0.850          C  
ATOM  13326  CD2 LEU A 837      17.784   1.119  29.824  1.00  0.850          C  
ATOM  13327  H   LEU A 837      12.981  -0.418  30.045  1.00  0.700          H  
ATOM  13328  HA  LEU A 837      13.942   1.801  31.774  1.00  0.740          H  
ATOM  13329 1HB  LEU A 837      15.585   0.070  31.154  1.00  1.020          H  
ATOM  13330 2HB  LEU A 837      15.230   0.321  29.447  1.00  1.020          H  
ATOM  13331  HG  LEU A 837      16.247   2.645  29.610  1.00  1.020          H  
ATOM  13332 1HD1 LEU A 837      17.573   3.204  31.615  1.00  1.020          H  
ATOM  13333 2HD1 LEU A 837      15.871   3.035  32.028  1.00  1.020          H  
ATOM  13334 3HD1 LEU A 837      17.013   1.737  32.424  1.00  1.020          H  
ATOM  13335 1HD2 LEU A 837      18.606   1.832  29.752  1.00  1.020          H  
ATOM  13336 2HD2 LEU A 837      18.054   0.330  30.528  1.00  1.020          H  
ATOM  13337 3HD2 LEU A 837      17.595   0.682  28.842  1.00  1.020          H  
ATOM  13338  N   LEU A 838      13.093   3.596  30.306  1.00  0.690          N  
ATOM  13339  CA  LEU A 838      12.528   4.618  29.436  1.00  0.710          C  
ATOM  13340  C   LEU A 838      13.331   5.893  29.368  1.00  0.730          C  
ATOM  13341  O   LEU A 838      13.843   6.372  30.388  1.00  0.750          O  
ATOM  13342  CB  LEU A 838      11.121   4.975  29.914  1.00  0.990          C  
ATOM  13343  CG  LEU A 838      10.107   3.822  30.018  1.00  0.990          C  
ATOM  13344  CD1 LEU A 838       8.854   4.364  30.636  1.00  0.990          C  
ATOM  13345  CD2 LEU A 838       9.815   3.225  28.639  1.00  0.990          C  
ATOM  13346  H   LEU A 838      13.218   3.762  31.310  1.00  0.830          H  
ATOM  13347  HA  LEU A 838      12.482   4.223  28.438  1.00  0.850          H  
ATOM  13348 1HB  LEU A 838      11.202   5.441  30.895  1.00  1.180          H  
ATOM  13349 2HB  LEU A 838      10.708   5.720  29.224  1.00  1.180          H  
ATOM  13350  HG  LEU A 838      10.504   3.043  30.673  1.00  1.180          H  
ATOM  13351 1HD1 LEU A 838       8.138   3.559  30.735  1.00  1.180          H  
ATOM  13352 2HD1 LEU A 838       9.083   4.770  31.617  1.00  1.180          H  
ATOM  13353 3HD1 LEU A 838       8.448   5.152  30.004  1.00  1.180          H  
ATOM  13354 1HD2 LEU A 838       9.099   2.425  28.744  1.00  1.180          H  
ATOM  13355 2HD2 LEU A 838       9.413   3.994  27.979  1.00  1.180          H  
ATOM  13356 3HD2 LEU A 838      10.727   2.825  28.206  1.00  1.180          H  
ATOM  13357  N   ASP A 839      13.338   6.517  28.184  1.00  0.730          N  
ATOM  13358  CA  ASP A 839      13.991   7.830  28.107  1.00  0.720          C  
ATOM  13359  C   ASP A 839      13.159   8.859  28.865  1.00  0.710          C  
ATOM  13360  O   ASP A 839      13.684   9.708  29.586  1.00  0.720          O  
ATOM  13361  CB  ASP A 839      14.126   8.383  26.680  1.00  1.010          C  
ATOM  13362  CG  ASP A 839      15.127   7.696  25.758  1.00  1.010          C  
ATOM  13363  OD1 ASP A 839      15.859   6.834  26.171  1.00  1.010          O  
ATOM  13364  OD2 ASP A 839      15.215   8.130  24.619  1.00  1.010          O  
ATOM  13365  H   ASP A 839      12.934   6.017  27.381  1.00  0.880          H  
ATOM  13366  HA  ASP A 839      14.978   7.760  28.566  1.00  0.860          H  
ATOM  13367 1HB  ASP A 839      13.144   8.346  26.201  1.00  1.210          H  
ATOM  13368 2HB  ASP A 839      14.395   9.438  26.745  1.00  1.210          H  
ATOM  13369  N   ASN A 840      11.843   8.784  28.687  1.00  0.700          N  
ATOM  13370  CA  ASN A 840      10.933   9.705  29.345  1.00  0.700          C  
ATOM  13371  C   ASN A 840      10.293   9.073  30.571  1.00  0.730          C  
ATOM  13372  O   ASN A 840      10.165   7.855  30.661  1.00  0.770          O  
ATOM  13373  CB  ASN A 840       9.909  10.217  28.358  1.00  0.980          C  
ATOM  13374  CG  ASN A 840      10.556  11.104  27.308  1.00  0.980          C  
ATOM  13375  OD1 ASN A 840      11.430  11.920  27.630  1.00  0.980          O  
ATOM  13376  ND2 ASN A 840      10.151  10.972  26.079  1.00  0.980          N  
ATOM  13377  H   ASN A 840      11.467   8.078  28.047  1.00  0.840          H  
ATOM  13378  HA  ASN A 840      11.508  10.560  29.701  1.00  0.840          H  
ATOM  13379 1HB  ASN A 840       9.438   9.369  27.867  1.00  1.180          H  
ATOM  13380 2HB  ASN A 840       9.132  10.773  28.881  1.00  1.180          H  
ATOM  13381 1HD2 ASN A 840      10.556  11.537  25.354  1.00  1.180          H  
ATOM  13382 2HD2 ASN A 840       9.442  10.313  25.846  1.00  1.180          H  
ATOM  13383  N   LYS A 841       9.865   9.899  31.514  1.00  0.740          N  
ATOM  13384  CA  LYS A 841       9.171   9.375  32.678  1.00  0.770          C  
ATOM  13385  C   LYS A 841       7.819   8.806  32.239  1.00  0.750          C  
ATOM  13386  O   LYS A 841       7.162   9.409  31.387  1.00  0.740          O  
ATOM  13387  CB  LYS A 841       9.001  10.469  33.728  1.00  1.070          C  
ATOM  13388  CG  LYS A 841      10.323  10.920  34.350  1.00  1.070          C  
ATOM  13389  CD  LYS A 841      10.117  11.998  35.405  1.00  1.070          C  
ATOM  13390  CE  LYS A 841      11.453  12.449  35.998  1.00  1.070          C  
ATOM  13391  NZ  LYS A 841      11.279  13.533  37.012  1.00  1.070          N  
ATOM  13392  H   LYS A 841      10.009  10.894  31.406  1.00  0.890          H  
ATOM  13393  HA  LYS A 841       9.794   8.588  33.093  1.00  0.920          H  
ATOM  13394 1HB  LYS A 841       8.525  11.338  33.275  1.00  1.280          H  
ATOM  13395 2HB  LYS A 841       8.345  10.117  34.526  1.00  1.280          H  
ATOM  13396 1HG  LYS A 841      10.817  10.061  34.812  1.00  1.280          H  
ATOM  13397 2HG  LYS A 841      10.982  11.304  33.572  1.00  1.280          H  
ATOM  13398 1HD  LYS A 841       9.618  12.858  34.957  1.00  1.280          H  
ATOM  13399 2HD  LYS A 841       9.489  11.609  36.206  1.00  1.280          H  
ATOM  13400 1HE  LYS A 841      11.938  11.594  36.471  1.00  1.280          H  
ATOM  13401 2HE  LYS A 841      12.095  12.814  35.194  1.00  1.280          H  
ATOM  13402 1HZ  LYS A 841      12.185  13.795  37.374  1.00  1.280          H  
ATOM  13403 2HZ  LYS A 841      10.843  14.336  36.580  1.00  1.280          H  
ATOM  13404 3HZ  LYS A 841      10.698  13.202  37.767  1.00  1.280          H  
ATOM  13405  N   PRO A 842       7.371   7.659  32.778  1.00  0.740          N  
ATOM  13406  CA  PRO A 842       6.091   7.060  32.466  1.00  0.750          C  
ATOM  13407  C   PRO A 842       4.955   7.941  32.969  1.00  0.790          C  
ATOM  13408  O   PRO A 842       5.065   8.532  34.042  1.00  0.790          O  
ATOM  13409  CB  PRO A 842       6.158   5.721  33.219  1.00  1.120          C  
ATOM  13410  CG  PRO A 842       7.144   5.953  34.348  1.00  1.120          C  
ATOM  13411  CD  PRO A 842       8.155   6.942  33.800  1.00  1.120          C  
ATOM  13412  HA  PRO A 842       6.022   6.915  31.380  1.00  0.900          H  
ATOM  13413 1HB  PRO A 842       5.156   5.452  33.572  1.00  1.350          H  
ATOM  13414 2HB  PRO A 842       6.481   4.921  32.557  1.00  1.350          H  
ATOM  13415 1HG  PRO A 842       6.619   6.351  35.222  1.00  1.350          H  
ATOM  13416 2HG  PRO A 842       7.599   4.997  34.658  1.00  1.350          H  
ATOM  13417 1HD  PRO A 842       8.450   7.616  34.616  1.00  1.350          H  
ATOM  13418 2HD  PRO A 842       9.015   6.423  33.347  1.00  1.350          H  
ATOM  13419  N   ASP A 843       3.859   7.982  32.216  1.00  0.860          N  
ATOM  13420  CA  ASP A 843       2.652   8.696  32.625  1.00  0.970          C  
ATOM  13421  C   ASP A 843       1.876   7.892  33.650  1.00  0.900          C  
ATOM  13422  O   ASP A 843       1.953   6.657  33.652  1.00  0.850          O  
ATOM  13423  CB  ASP A 843       1.744   9.012  31.430  1.00  1.310          C  
ATOM  13424  CG  ASP A 843       0.559   9.955  31.810  1.00  1.310          C  
ATOM  13425  OD1 ASP A 843       0.579  10.515  32.908  1.00  1.310          O  
ATOM  13426  OD2 ASP A 843      -0.379  10.024  31.064  1.00  1.310          O  
ATOM  13427  H   ASP A 843       3.856   7.498  31.331  1.00  1.030          H  
ATOM  13428  HA  ASP A 843       2.951   9.638  33.086  1.00  1.160          H  
ATOM  13429 1HB  ASP A 843       2.334   9.491  30.648  1.00  1.580          H  
ATOM  13430 2HB  ASP A 843       1.346   8.085  31.017  1.00  1.580          H  
ATOM  13431  N   HIS A 844       1.071   8.587  34.451  1.00  0.930          N  
ATOM  13432  CA  HIS A 844       0.224   7.933  35.432  1.00  0.930          C  
ATOM  13433  C   HIS A 844      -0.846   7.089  34.743  1.00  0.870          C  
ATOM  13434  O   HIS A 844      -1.288   6.085  35.285  1.00  0.910          O  
ATOM  13435  CB  HIS A 844      -0.474   8.949  36.341  1.00  1.300          C  
ATOM  13436  CG  HIS A 844      -1.656   9.652  35.721  1.00  1.300          C  
ATOM  13437  ND1 HIS A 844      -1.540  10.684  34.794  1.00  1.300          N  
ATOM  13438  CD2 HIS A 844      -2.981   9.464  35.917  1.00  1.300          C  
ATOM  13439  CE1 HIS A 844      -2.756  11.091  34.458  1.00  1.300          C  
ATOM  13440  NE2 HIS A 844      -3.643  10.369  35.130  1.00  1.300          N  
ATOM  13441  H   HIS A 844       1.053   9.597  34.325  1.00  1.120          H  
ATOM  13442  HA  HIS A 844       0.823   7.284  36.055  1.00  1.120          H  
ATOM  13443 1HB  HIS A 844      -0.824   8.440  37.238  1.00  1.560          H  
ATOM  13444 2HB  HIS A 844       0.245   9.704  36.653  1.00  1.560          H  
ATOM  13445  HD1 HIS A 844      -0.765  10.776  34.117  1.00  1.560          H  
ATOM  13446  HD2 HIS A 844      -3.544   8.773  36.550  1.00  1.560          H  
ATOM  13447  HE1 HIS A 844      -2.883  11.897  33.736  1.00  1.560          H  
ATOM  13448  N   HIS A 845      -1.228   7.442  33.508  1.00  0.830          N  
ATOM  13449  CA  HIS A 845      -2.234   6.671  32.793  1.00  0.880          C  
ATOM  13450  C   HIS A 845      -1.747   5.242  32.632  1.00  0.890          C  
ATOM  13451  O   HIS A 845      -2.479   4.275  32.854  1.00  1.190          O  
ATOM  13452  CB  HIS A 845      -2.508   7.266  31.404  1.00  1.210          C  
ATOM  13453  CG  HIS A 845      -3.583   6.532  30.620  1.00  1.210          C  
ATOM  13454  ND1 HIS A 845      -4.928   6.672  30.901  1.00  1.210          N  
ATOM  13455  CD2 HIS A 845      -3.508   5.652  29.579  1.00  1.210          C  
ATOM  13456  CE1 HIS A 845      -5.634   5.920  30.069  1.00  1.210          C  
ATOM  13457  NE2 HIS A 845      -4.802   5.295  29.257  1.00  1.210          N  
ATOM  13458  H   HIS A 845      -0.867   8.289  33.071  1.00  1.000          H  
ATOM  13459  HA  HIS A 845      -3.167   6.657  33.355  1.00  1.060          H  
ATOM  13460 1HB  HIS A 845      -2.813   8.310  31.515  1.00  1.450          H  
ATOM  13461 2HB  HIS A 845      -1.591   7.264  30.817  1.00  1.450          H  
ATOM  13462  HD2 HIS A 845      -2.598   5.298  29.089  1.00  1.450          H  
ATOM  13463  HE1 HIS A 845      -6.719   5.828  30.055  1.00  1.450          H  
ATOM  13464  HE2 HIS A 845      -5.093   4.640  28.506  1.00  1.450          H  
ATOM  13465  N   PHE A 846      -0.493   5.109  32.208  1.00  0.730          N  
ATOM  13466  CA  PHE A 846       0.089   3.803  32.014  1.00  0.700          C  
ATOM  13467  C   PHE A 846       0.355   3.129  33.366  1.00  0.700          C  
ATOM  13468  O   PHE A 846       0.023   1.948  33.554  1.00  0.700          O  
ATOM  13469  CB  PHE A 846       1.410   3.859  31.254  1.00  0.990          C  
ATOM  13470  CG  PHE A 846       1.830   2.488  30.911  1.00  0.990          C  
ATOM  13471  CD1 PHE A 846       1.282   1.900  29.801  1.00  0.990          C  
ATOM  13472  CD2 PHE A 846       2.692   1.748  31.696  1.00  0.990          C  
ATOM  13473  CE1 PHE A 846       1.576   0.630  29.487  1.00  0.990          C  
ATOM  13474  CE2 PHE A 846       2.973   0.442  31.353  1.00  0.990          C  
ATOM  13475  CZ  PHE A 846       2.415  -0.101  30.273  1.00  0.990          C  
ATOM  13476  H   PHE A 846       0.052   5.937  32.025  1.00  0.880          H  
ATOM  13477  HA  PHE A 846      -0.609   3.188  31.453  1.00  0.840          H  
ATOM  13478 1HB  PHE A 846       1.304   4.435  30.331  1.00  1.190          H  
ATOM  13479 2HB  PHE A 846       2.185   4.327  31.864  1.00  1.190          H  
ATOM  13480  HD1 PHE A 846       0.598   2.473  29.169  1.00  1.190          H  
ATOM  13481  HD2 PHE A 846       3.129   2.198  32.591  1.00  1.190          H  
ATOM  13482  HE1 PHE A 846       1.134   0.199  28.604  1.00  1.190          H  
ATOM  13483  HE2 PHE A 846       3.632  -0.171  31.943  1.00  1.190          H  
ATOM  13484  HZ  PHE A 846       2.645  -1.126  30.029  1.00  1.190          H  
ATOM  13485  N   LEU A 847       0.930   3.871  34.318  1.00  0.730          N  
ATOM  13486  CA  LEU A 847       1.303   3.293  35.602  1.00  0.740          C  
ATOM  13487  C   LEU A 847       0.094   2.722  36.354  1.00  0.750          C  
ATOM  13488  O   LEU A 847       0.191   1.676  37.003  1.00  0.750          O  
ATOM  13489  CB  LEU A 847       2.007   4.320  36.478  1.00  1.030          C  
ATOM  13490  CG  LEU A 847       3.393   4.800  36.026  1.00  1.030          C  
ATOM  13491  CD1 LEU A 847       3.795   5.963  36.906  1.00  1.030          C  
ATOM  13492  CD2 LEU A 847       4.422   3.665  36.132  1.00  1.030          C  
ATOM  13493  H   LEU A 847       1.166   4.854  34.126  1.00  0.880          H  
ATOM  13494  HA  LEU A 847       1.992   2.500  35.393  1.00  0.890          H  
ATOM  13495 1HB  LEU A 847       1.364   5.175  36.569  1.00  1.240          H  
ATOM  13496 2HB  LEU A 847       2.136   3.887  37.458  1.00  1.240          H  
ATOM  13497  HG  LEU A 847       3.343   5.148  35.005  1.00  1.240          H  
ATOM  13498 1HD1 LEU A 847       4.762   6.339  36.597  1.00  1.240          H  
ATOM  13499 2HD1 LEU A 847       3.062   6.760  36.810  1.00  1.240          H  
ATOM  13500 3HD1 LEU A 847       3.846   5.639  37.940  1.00  1.240          H  
ATOM  13501 1HD2 LEU A 847       5.396   4.029  35.821  1.00  1.240          H  
ATOM  13502 2HD2 LEU A 847       4.481   3.321  37.161  1.00  1.240          H  
ATOM  13503 3HD2 LEU A 847       4.144   2.841  35.493  1.00  1.240          H  
ATOM  13504  N   GLU A 848      -1.070   3.359  36.226  1.00  0.760          N  
ATOM  13505  CA  GLU A 848      -2.263   2.843  36.889  1.00  0.770          C  
ATOM  13506  C   GLU A 848      -2.584   1.430  36.388  1.00  0.710          C  
ATOM  13507  O   GLU A 848      -3.076   0.602  37.155  1.00  0.810          O  
ATOM  13508  CB  GLU A 848      -3.484   3.754  36.638  1.00  1.070          C  
ATOM  13509  CG  GLU A 848      -3.532   5.146  37.385  1.00  1.070          C  
ATOM  13510  CD  GLU A 848      -3.767   5.055  38.885  1.00  1.070          C  
ATOM  13511  OE1 GLU A 848      -4.539   4.227  39.288  1.00  1.070          O  
ATOM  13512  OE2 GLU A 848      -3.213   5.831  39.622  1.00  1.070          O  
ATOM  13513  H   GLU A 848      -1.120   4.248  35.721  1.00  0.910          H  
ATOM  13514  HA  GLU A 848      -2.075   2.794  37.959  1.00  0.920          H  
ATOM  13515 1HB  GLU A 848      -3.540   3.971  35.569  1.00  1.290          H  
ATOM  13516 2HB  GLU A 848      -4.392   3.209  36.902  1.00  1.290          H  
ATOM  13517 1HG  GLU A 848      -2.594   5.655  37.237  1.00  1.290          H  
ATOM  13518 2HG  GLU A 848      -4.309   5.761  36.932  1.00  1.290          H  
ATOM  13519  N   ALA A 849      -2.310   1.125  35.116  1.00  0.620          N  
ATOM  13520  CA  ALA A 849      -2.606  -0.189  34.589  1.00  0.570          C  
ATOM  13521  C   ALA A 849      -1.531  -1.198  34.996  1.00  0.590          C  
ATOM  13522  O   ALA A 849      -1.824  -2.339  35.378  1.00  0.620          O  
ATOM  13523  CB  ALA A 849      -2.721  -0.118  33.074  1.00  0.820          C  
ATOM  13524  H   ALA A 849      -1.865   1.802  34.495  1.00  0.740          H  
ATOM  13525  HA  ALA A 849      -3.551  -0.517  34.997  1.00  0.680          H  
ATOM  13526 1HB  ALA A 849      -2.972  -1.085  32.696  1.00  0.980          H  
ATOM  13527 2HB  ALA A 849      -3.508   0.590  32.804  1.00  0.980          H  
ATOM  13528 3HB  ALA A 849      -1.774   0.214  32.645  1.00  0.980          H  
ATOM  13529  N   ILE A 850      -0.269  -0.768  34.940  1.00  0.610          N  
ATOM  13530  CA  ILE A 850       0.829  -1.691  35.206  1.00  0.620          C  
ATOM  13531  C   ILE A 850       0.937  -2.106  36.667  1.00  0.660          C  
ATOM  13532  O   ILE A 850       1.377  -3.221  36.952  1.00  0.700          O  
ATOM  13533  CB  ILE A 850       2.195  -1.111  34.781  1.00  0.860          C  
ATOM  13534  CG1 ILE A 850       3.244  -2.229  34.573  1.00  0.860          C  
ATOM  13535  CG2 ILE A 850       2.757  -0.224  35.881  1.00  0.860          C  
ATOM  13536  CD1 ILE A 850       2.951  -3.180  33.441  1.00  0.860          C  
ATOM  13537  H   ILE A 850      -0.091   0.193  34.627  1.00  0.730          H  
ATOM  13538  HA  ILE A 850       0.625  -2.568  34.626  1.00  0.740          H  
ATOM  13539  HB  ILE A 850       2.059  -0.534  33.872  1.00  1.040          H  
ATOM  13540 1HG1 ILE A 850       4.209  -1.770  34.377  1.00  1.040          H  
ATOM  13541 2HG1 ILE A 850       3.324  -2.818  35.486  1.00  1.040          H  
ATOM  13542 1HG2 ILE A 850       3.657   0.196  35.577  1.00  1.040          H  
ATOM  13543 2HG2 ILE A 850       2.080   0.535  36.085  1.00  1.040          H  
ATOM  13544 3HG2 ILE A 850       2.946  -0.785  36.790  1.00  1.040          H  
ATOM  13545 1HD1 ILE A 850       3.736  -3.894  33.412  1.00  1.040          H  
ATOM  13546 2HD1 ILE A 850       2.030  -3.712  33.576  1.00  1.040          H  
ATOM  13547 3HD1 ILE A 850       2.907  -2.631  32.499  1.00  1.040          H  
ATOM  13548  N   CYS A 851       0.519  -1.238  37.582  1.00  0.680          N  
ATOM  13549  CA  CYS A 851       0.629  -1.470  39.019  1.00  0.750          C  
ATOM  13550  C   CYS A 851      -0.154  -2.685  39.525  1.00  0.730          C  
ATOM  13551  O   CYS A 851      -0.106  -3.022  40.713  1.00  0.750          O  
ATOM  13552  CB  CYS A 851       0.204  -0.231  39.783  1.00  1.020          C  
ATOM  13553  SG  CYS A 851      -1.509   0.118  39.674  1.00  1.020          S  
ATOM  13554  H   CYS A 851       0.203  -0.314  37.264  1.00  0.820          H  
ATOM  13555  HA  CYS A 851       1.685  -1.642  39.237  1.00  0.900          H  
ATOM  13556 1HB  CYS A 851       0.464  -0.326  40.830  1.00  1.230          H  
ATOM  13557 2HB  CYS A 851       0.734   0.624  39.389  1.00  1.230          H  
ATOM  13558  HG  CYS A 851      -1.613   0.252  38.333  1.00  1.230          H  
ATOM  13559  N   CYS A 852      -0.929  -3.341  38.654  1.00  0.700          N  
ATOM  13560  CA  CYS A 852      -1.601  -4.557  39.083  1.00  0.690          C  
ATOM  13561  C   CYS A 852      -0.771  -5.827  38.788  1.00  0.690          C  
ATOM  13562  O   CYS A 852      -1.105  -6.900  39.296  1.00  0.710          O  
ATOM  13563  CB  CYS A 852      -2.979  -4.676  38.422  1.00  0.970          C  
ATOM  13564  SG  CYS A 852      -2.963  -4.935  36.620  1.00  0.970          S  
ATOM  13565  H   CYS A 852      -1.026  -3.007  37.691  1.00  0.840          H  
ATOM  13566  HA  CYS A 852      -1.759  -4.500  40.158  1.00  0.830          H  
ATOM  13567 1HB  CYS A 852      -3.521  -5.509  38.875  1.00  1.160          H  
ATOM  13568 2HB  CYS A 852      -3.547  -3.767  38.622  1.00  1.160          H  
ATOM  13569  HG  CYS A 852      -2.383  -3.757  36.270  1.00  1.160          H  
ATOM  13570  N   PHE A 853       0.307  -5.723  37.991  1.00  0.680          N  
ATOM  13571  CA  PHE A 853       1.079  -6.906  37.604  1.00  0.670          C  
ATOM  13572  C   PHE A 853       2.275  -7.072  38.526  1.00  0.690          C  
ATOM  13573  O   PHE A 853       2.893  -6.081  38.911  1.00  0.680          O  
ATOM  13574  CB  PHE A 853       1.608  -6.774  36.176  1.00  0.940          C  
ATOM  13575  CG  PHE A 853       0.559  -6.776  35.146  1.00  0.940          C  
ATOM  13576  CD1 PHE A 853       0.070  -5.587  34.745  1.00  0.940          C  
ATOM  13577  CD2 PHE A 853       0.059  -7.934  34.568  1.00  0.940          C  
ATOM  13578  CE1 PHE A 853      -0.884  -5.486  33.807  1.00  0.940          C  
ATOM  13579  CE2 PHE A 853      -0.923  -7.844  33.600  1.00  0.940          C  
ATOM  13580  CZ  PHE A 853      -1.393  -6.604  33.225  1.00  0.940          C  
ATOM  13581  H   PHE A 853       0.590  -4.807  37.629  1.00  0.820          H  
ATOM  13582  HA  PHE A 853       0.418  -7.763  37.662  1.00  0.800          H  
ATOM  13583 1HB  PHE A 853       2.160  -5.833  36.091  1.00  1.130          H  
ATOM  13584 2HB  PHE A 853       2.308  -7.575  35.960  1.00  1.130          H  
ATOM  13585  HD1 PHE A 853       0.461  -4.699  35.204  1.00  1.130          H  
ATOM  13586  HD2 PHE A 853       0.437  -8.909  34.880  1.00  1.130          H  
ATOM  13587  HE1 PHE A 853      -1.239  -4.506  33.535  1.00  1.130          H  
ATOM  13588  HE2 PHE A 853      -1.323  -8.738  33.139  1.00  1.130          H  
ATOM  13589  HZ  PHE A 853      -2.168  -6.508  32.471  1.00  1.130          H  
ATOM  13590  N   PRO A 854       2.649  -8.297  38.893  1.00  0.710          N  
ATOM  13591  CA  PRO A 854       3.772  -8.566  39.739  1.00  0.720          C  
ATOM  13592  C   PRO A 854       5.099  -8.412  39.050  1.00  0.700          C  
ATOM  13593  O   PRO A 854       5.263  -8.742  37.870  1.00  0.690          O  
ATOM  13594  CB  PRO A 854       3.541 -10.014  40.117  1.00  1.080          C  
ATOM  13595  CG  PRO A 854       2.855 -10.602  38.970  1.00  1.080          C  
ATOM  13596  CD  PRO A 854       1.937  -9.490  38.455  1.00  1.080          C  
ATOM  13597  HA  PRO A 854       3.725  -7.913  40.616  1.00  0.860          H  
ATOM  13598 1HB  PRO A 854       4.480 -10.514  40.390  1.00  1.300          H  
ATOM  13599 2HB  PRO A 854       2.889 -10.029  40.968  1.00  1.300          H  
ATOM  13600 1HG  PRO A 854       3.605 -10.924  38.248  1.00  1.300          H  
ATOM  13601 2HG  PRO A 854       2.327 -11.508  39.291  1.00  1.300          H  
ATOM  13602 1HD  PRO A 854       1.847  -9.549  37.365  1.00  1.300          H  
ATOM  13603 2HD  PRO A 854       0.974  -9.553  38.961  1.00  1.300          H  
ATOM  13604  N   MET A 855       6.083  -8.045  39.843  1.00  0.730          N  
ATOM  13605  CA  MET A 855       7.468  -7.976  39.429  1.00  0.740          C  
ATOM  13606  C   MET A 855       7.730  -7.179  38.146  1.00  0.710          C  
ATOM  13607  O   MET A 855       8.535  -7.616  37.312  1.00  0.700          O  
ATOM  13608  CB  MET A 855       8.004  -9.396  39.293  1.00  1.030          C  
ATOM  13609  CG  MET A 855       7.937 -10.191  40.595  1.00  1.030          C  
ATOM  13610  SD  MET A 855       8.911  -9.469  41.936  1.00  1.030          S  
ATOM  13611  CE  MET A 855      10.556  -9.861  41.427  1.00  1.030          C  
ATOM  13612  H   MET A 855       5.863  -7.788  40.798  1.00  0.880          H  
ATOM  13613  HA  MET A 855       8.017  -7.477  40.225  1.00  0.890          H  
ATOM  13614 1HB  MET A 855       7.430  -9.940  38.544  1.00  1.240          H  
ATOM  13615 2HB  MET A 855       9.028  -9.368  38.953  1.00  1.240          H  
ATOM  13616 1HG  MET A 855       6.904 -10.270  40.927  1.00  1.240          H  
ATOM  13617 2HG  MET A 855       8.303 -11.203  40.411  1.00  1.240          H  
ATOM  13618 1HE  MET A 855      11.264  -9.470  42.162  1.00  1.240          H  
ATOM  13619 2HE  MET A 855      10.665 -10.946  41.357  1.00  1.240          H  
ATOM  13620 3HE  MET A 855      10.744  -9.417  40.466  1.00  1.240          H  
ATOM  13621  N   VAL A 856       7.078  -6.018  37.994  1.00  0.700          N  
ATOM  13622  CA  VAL A 856       7.351  -5.162  36.843  1.00  0.680          C  
ATOM  13623  C   VAL A 856       7.860  -3.840  37.397  1.00  0.710          C  
ATOM  13624  O   VAL A 856       7.199  -3.201  38.217  1.00  0.750          O  
ATOM  13625  CB  VAL A 856       6.130  -4.889  35.927  1.00  0.960          C  
ATOM  13626  CG1 VAL A 856       6.608  -3.962  34.737  1.00  0.960          C  
ATOM  13627  CG2 VAL A 856       5.523  -6.209  35.405  1.00  0.960          C  
ATOM  13628  H   VAL A 856       6.423  -5.722  38.707  1.00  0.840          H  
ATOM  13629  HA  VAL A 856       8.135  -5.609  36.237  1.00  0.820          H  
ATOM  13630  HB  VAL A 856       5.369  -4.345  36.489  1.00  1.150          H  
ATOM  13631 1HG1 VAL A 856       5.797  -3.741  34.090  1.00  1.150          H  
ATOM  13632 2HG1 VAL A 856       7.013  -3.022  35.114  1.00  1.150          H  
ATOM  13633 3HG1 VAL A 856       7.384  -4.479  34.165  1.00  1.150          H  
ATOM  13634 1HG2 VAL A 856       4.670  -5.991  34.766  1.00  1.150          H  
ATOM  13635 2HG2 VAL A 856       6.269  -6.759  34.842  1.00  1.150          H  
ATOM  13636 3HG2 VAL A 856       5.194  -6.811  36.249  1.00  1.150          H  
ATOM  13637  N   TYR A 857       9.037  -3.449  36.948  1.00  0.710          N  
ATOM  13638  CA  TYR A 857       9.699  -2.245  37.413  1.00  0.730          C  
ATOM  13639  C   TYR A 857      10.105  -1.307  36.301  1.00  0.720          C  
ATOM  13640  O   TYR A 857      10.229  -1.719  35.154  1.00  0.690          O  
ATOM  13641  CB  TYR A 857      10.935  -2.609  38.201  1.00  1.010          C  
ATOM  13642  CG  TYR A 857      10.659  -3.383  39.450  1.00  1.010          C  
ATOM  13643  CD1 TYR A 857      10.526  -4.768  39.403  1.00  1.010          C  
ATOM  13644  CD2 TYR A 857      10.533  -2.711  40.652  1.00  1.010          C  
ATOM  13645  CE1 TYR A 857      10.249  -5.461  40.558  1.00  1.010          C  
ATOM  13646  CE2 TYR A 857      10.268  -3.411  41.802  1.00  1.010          C  
ATOM  13647  CZ  TYR A 857      10.120  -4.782  41.757  1.00  1.010          C  
ATOM  13648  OH  TYR A 857       9.827  -5.480  42.907  1.00  1.010          O  
ATOM  13649  H   TYR A 857       9.508  -4.042  36.261  1.00  0.850          H  
ATOM  13650  HA  TYR A 857       9.010  -1.705  38.064  1.00  0.880          H  
ATOM  13651 1HB  TYR A 857      11.618  -3.175  37.579  1.00  1.220          H  
ATOM  13652 2HB  TYR A 857      11.402  -1.692  38.459  1.00  1.220          H  
ATOM  13653  HD1 TYR A 857      10.625  -5.302  38.454  1.00  1.220          H  
ATOM  13654  HD2 TYR A 857      10.640  -1.624  40.689  1.00  1.220          H  
ATOM  13655  HE1 TYR A 857      10.128  -6.538  40.528  1.00  1.220          H  
ATOM  13656  HE2 TYR A 857      10.164  -2.876  42.748  1.00  1.220          H  
ATOM  13657  HH  TYR A 857       9.785  -4.867  43.650  1.00  1.220          H  
ATOM  13658  N   TYR A 858      10.318  -0.047  36.662  1.00  0.750          N  
ATOM  13659  CA  TYR A 858      10.788   0.988  35.758  1.00  0.750          C  
ATOM  13660  C   TYR A 858      12.073   1.642  36.194  1.00  0.770          C  
ATOM  13661  O   TYR A 858      12.342   1.811  37.398  1.00  0.800          O  
ATOM  13662  CB  TYR A 858       9.782   2.121  35.654  1.00  1.050          C  
ATOM  13663  CG  TYR A 858       8.547   1.772  35.057  1.00  1.050          C  
ATOM  13664  CD1 TYR A 858       7.609   1.154  35.827  1.00  1.050          C  
ATOM  13665  CD2 TYR A 858       8.312   2.086  33.737  1.00  1.050          C  
ATOM  13666  CE1 TYR A 858       6.451   0.825  35.294  1.00  1.050          C  
ATOM  13667  CE2 TYR A 858       7.124   1.764  33.193  1.00  1.050          C  
ATOM  13668  CZ  TYR A 858       6.202   1.134  33.972  1.00  1.050          C  
ATOM  13669  OH  TYR A 858       5.049   0.807  33.446  1.00  1.050          O  
ATOM  13670  H   TYR A 858      10.130   0.201  37.626  1.00  0.900          H  
ATOM  13671  HA  TYR A 858      10.947   0.541  34.783  1.00  0.900          H  
ATOM  13672 1HB  TYR A 858       9.571   2.481  36.635  1.00  1.260          H  
ATOM  13673 2HB  TYR A 858      10.218   2.945  35.087  1.00  1.260          H  
ATOM  13674  HD1 TYR A 858       7.816   0.924  36.868  1.00  1.260          H  
ATOM  13675  HD2 TYR A 858       9.079   2.587  33.140  1.00  1.260          H  
ATOM  13676  HE1 TYR A 858       5.726   0.324  35.911  1.00  1.260          H  
ATOM  13677  HE2 TYR A 858       6.904   1.994  32.151  1.00  1.260          H  
ATOM  13678  HH  TYR A 858       4.517   0.368  34.099  1.00  1.260          H  
ATOM  13679  N   MET A 859      12.821   2.074  35.191  1.00  0.750          N  
ATOM  13680  CA  MET A 859      14.019   2.861  35.390  1.00  0.750          C  
ATOM  13681  C   MET A 859      14.089   3.952  34.343  1.00  0.770          C  
ATOM  13682  O   MET A 859      13.651   3.755  33.204  1.00  0.760          O  
ATOM  13683  CB  MET A 859      15.251   1.973  35.333  1.00  1.050          C  
ATOM  13684  CG  MET A 859      15.225   0.933  36.387  1.00  1.050          C  
ATOM  13685  SD  MET A 859      16.632  -0.068  36.487  1.00  1.050          S  
ATOM  13686  CE  MET A 859      17.764   0.950  37.368  1.00  1.050          C  
ATOM  13687  H   MET A 859      12.518   1.837  34.239  1.00  0.900          H  
ATOM  13688  HA  MET A 859      13.973   3.342  36.366  1.00  0.900          H  
ATOM  13689 1HB  MET A 859      15.310   1.486  34.363  1.00  1.260          H  
ATOM  13690 2HB  MET A 859      16.142   2.595  35.458  1.00  1.260          H  
ATOM  13691 1HG  MET A 859      15.111   1.469  37.324  1.00  1.260          H  
ATOM  13692 2HG  MET A 859      14.378   0.281  36.258  1.00  1.260          H  
ATOM  13693 1HE  MET A 859      18.681   0.417  37.472  1.00  1.260          H  
ATOM  13694 2HE  MET A 859      17.945   1.878  36.822  1.00  1.260          H  
ATOM  13695 3HE  MET A 859      17.362   1.190  38.355  1.00  1.260          H  
ATOM  13696  N   GLU A 860      14.628   5.096  34.724  1.00  0.790          N  
ATOM  13697  CA  GLU A 860      14.840   6.177  33.767  1.00  0.810          C  
ATOM  13698  C   GLU A 860      16.247   6.089  33.197  1.00  0.800          C  
ATOM  13699  O   GLU A 860      17.214   5.939  33.944  1.00  0.840          O  
ATOM  13700  CB  GLU A 860      14.598   7.551  34.405  1.00  1.130          C  
ATOM  13701  CG  GLU A 860      14.754   8.719  33.418  1.00  1.130          C  
ATOM  13702  CD  GLU A 860      14.477  10.077  34.000  1.00  1.130          C  
ATOM  13703  OE1 GLU A 860      14.036  10.178  35.123  1.00  1.130          O  
ATOM  13704  OE2 GLU A 860      14.734  11.030  33.313  1.00  1.130          O  
ATOM  13705  H   GLU A 860      14.910   5.196  35.714  1.00  0.950          H  
ATOM  13706  HA  GLU A 860      14.136   6.063  32.941  1.00  0.970          H  
ATOM  13707 1HB  GLU A 860      13.589   7.588  34.816  1.00  1.350          H  
ATOM  13708 2HB  GLU A 860      15.297   7.699  35.229  1.00  1.350          H  
ATOM  13709 1HG  GLU A 860      15.774   8.725  33.040  1.00  1.350          H  
ATOM  13710 2HG  GLU A 860      14.086   8.551  32.566  1.00  1.350          H  
ATOM  13711  N   GLY A 861      16.364   6.186  31.881  1.00  0.780          N  
ATOM  13712  CA  GLY A 861      17.666   6.131  31.239  1.00  0.770          C  
ATOM  13713  C   GLY A 861      17.574   5.513  29.858  1.00  0.800          C  
ATOM  13714  O   GLY A 861      16.490   5.227  29.371  1.00  1.110          O  
ATOM  13715  H   GLY A 861      15.516   6.309  31.316  1.00  0.940          H  
ATOM  13716 1HA  GLY A 861      18.073   7.139  31.164  1.00  0.920          H  
ATOM  13717 2HA  GLY A 861      18.354   5.553  31.853  1.00  0.920          H  
ATOM  13718  N   SER A 862      18.720   5.261  29.258  1.00  0.690          N  
ATOM  13719  CA  SER A 862      18.804   4.716  27.912  1.00  0.670          C  
ATOM  13720  C   SER A 862      19.889   3.698  27.803  1.00  0.640          C  
ATOM  13721  O   SER A 862      20.890   3.790  28.509  1.00  0.680          O  
ATOM  13722  CB  SER A 862      19.115   5.775  26.896  1.00  0.950          C  
ATOM  13723  OG  SER A 862      19.344   5.165  25.643  1.00  0.950          O  
ATOM  13724  H   SER A 862      19.581   5.495  29.732  1.00  0.830          H  
ATOM  13725  HA  SER A 862      17.852   4.241  27.664  1.00  0.800          H  
ATOM  13726 1HB  SER A 862      18.282   6.474  26.821  1.00  1.140          H  
ATOM  13727 2HB  SER A 862      19.996   6.335  27.200  1.00  1.140          H  
ATOM  13728  HG  SER A 862      19.656   5.892  25.044  1.00  1.140          H  
ATOM  13729  N   VAL A 863      19.736   2.785  26.840  1.00  0.600          N  
ATOM  13730  CA  VAL A 863      20.725   1.737  26.533  1.00  0.620          C  
ATOM  13731  C   VAL A 863      22.075   2.332  26.120  1.00  0.730          C  
ATOM  13732  O   VAL A 863      23.091   1.642  26.095  1.00  0.820          O  
ATOM  13733  CB  VAL A 863      20.225   0.792  25.416  1.00  0.860          C  
ATOM  13734  CG1 VAL A 863      18.964   0.081  25.859  1.00  0.860          C  
ATOM  13735  CG2 VAL A 863      19.973   1.572  24.122  1.00  0.860          C  
ATOM  13736  H   VAL A 863      18.876   2.846  26.312  1.00  0.720          H  
ATOM  13737  HA  VAL A 863      20.878   1.142  27.434  1.00  0.740          H  
ATOM  13738  HB  VAL A 863      20.980   0.046  25.239  1.00  1.030          H  
ATOM  13739 1HG1 VAL A 863      18.631  -0.600  25.074  1.00  1.030          H  
ATOM  13740 2HG1 VAL A 863      19.147  -0.480  26.756  1.00  1.030          H  
ATOM  13741 3HG1 VAL A 863      18.203   0.818  26.054  1.00  1.030          H  
ATOM  13742 1HG2 VAL A 863      19.640   0.883  23.347  1.00  1.030          H  
ATOM  13743 2HG2 VAL A 863      19.210   2.331  24.281  1.00  1.030          H  
ATOM  13744 3HG2 VAL A 863      20.890   2.055  23.798  1.00  1.030          H  
ATOM  13745  N   ASP A 864      22.057   3.623  25.795  1.00  0.730          N  
ATOM  13746  CA  ASP A 864      23.218   4.415  25.428  1.00  0.840          C  
ATOM  13747  C   ASP A 864      24.204   4.464  26.607  1.00  0.840          C  
ATOM  13748  O   ASP A 864      25.415   4.612  26.421  1.00  0.930          O  
ATOM  13749  CB  ASP A 864      22.769   5.866  25.171  1.00  1.130          C  
ATOM  13750  CG  ASP A 864      21.921   6.082  23.912  1.00  1.130          C  
ATOM  13751  OD1 ASP A 864      22.274   5.602  22.878  1.00  1.130          O  
ATOM  13752  OD2 ASP A 864      20.871   6.699  24.029  1.00  1.130          O  
ATOM  13753  H   ASP A 864      21.148   4.082  25.814  1.00  0.880          H  
ATOM  13754  HA  ASP A 864      23.700   3.978  24.552  1.00  1.010          H  
ATOM  13755 1HB  ASP A 864      22.208   6.219  26.034  1.00  1.360          H  
ATOM  13756 2HB  ASP A 864      23.655   6.495  25.091  1.00  1.360          H  
ATOM  13757  N   ASN A 865      23.662   4.404  27.833  1.00  0.760          N  
ATOM  13758  CA  ASN A 865      24.419   4.496  29.073  1.00  0.780          C  
ATOM  13759  C   ASN A 865      24.633   3.153  29.756  1.00  0.750          C  
ATOM  13760  O   ASN A 865      23.722   2.596  30.388  1.00  0.750          O  
ATOM  13761  CB  ASN A 865      23.766   5.439  30.058  1.00  1.080          C  
ATOM  13762  CG  ASN A 865      24.600   5.610  31.331  1.00  1.080          C  
ATOM  13763  OD1 ASN A 865      25.731   5.076  31.443  1.00  1.080          O  
ATOM  13764  ND2 ASN A 865      24.052   6.326  32.285  1.00  1.080          N  
ATOM  13765  H   ASN A 865      22.655   4.255  27.920  1.00  0.910          H  
ATOM  13766  HA  ASN A 865      25.406   4.891  28.833  1.00  0.940          H  
ATOM  13767 1HB  ASN A 865      23.629   6.415  29.593  1.00  1.300          H  
ATOM  13768 2HB  ASN A 865      22.777   5.061  30.325  1.00  1.300          H  
ATOM  13769 1HD2 ASN A 865      24.540   6.497  33.155  1.00  1.300          H  
ATOM  13770 2HD2 ASN A 865      23.149   6.726  32.148  1.00  1.300          H  
ATOM  13771  N   LEU A 866      25.867   2.672  29.710  1.00  0.740          N  
ATOM  13772  CA  LEU A 866      26.211   1.395  30.315  1.00  0.730          C  
ATOM  13773  C   LEU A 866      25.825   1.330  31.800  1.00  0.750          C  
ATOM  13774  O   LEU A 866      25.447   0.260  32.282  1.00  0.720          O  
ATOM  13775  CB  LEU A 866      27.709   1.104  30.100  1.00  1.030          C  
ATOM  13776  CG  LEU A 866      28.295  -0.216  30.698  1.00  1.030          C  
ATOM  13777  CD1 LEU A 866      27.577  -1.425  30.182  1.00  1.030          C  
ATOM  13778  CD2 LEU A 866      29.773  -0.324  30.290  1.00  1.030          C  
ATOM  13779  H   LEU A 866      26.566   3.193  29.194  1.00  0.890          H  
ATOM  13780  HA  LEU A 866      25.648   0.633  29.793  1.00  0.880          H  
ATOM  13781 1HB  LEU A 866      27.900   1.094  29.029  1.00  1.230          H  
ATOM  13782 2HB  LEU A 866      28.274   1.927  30.538  1.00  1.230          H  
ATOM  13783  HG  LEU A 866      28.208  -0.194  31.782  1.00  1.230          H  
ATOM  13784 1HD1 LEU A 866      28.053  -2.281  30.621  1.00  1.230          H  
ATOM  13785 2HD1 LEU A 866      26.527  -1.404  30.467  1.00  1.230          H  
ATOM  13786 3HD1 LEU A 866      27.655  -1.469  29.105  1.00  1.230          H  
ATOM  13787 1HD2 LEU A 866      30.208  -1.233  30.709  1.00  1.230          H  
ATOM  13788 2HD2 LEU A 866      29.855  -0.354  29.205  1.00  1.230          H  
ATOM  13789 3HD2 LEU A 866      30.308   0.532  30.653  1.00  1.230          H  
ATOM  13790  N   ASP A 867      25.937   2.439  32.550  1.00  0.800          N  
ATOM  13791  CA  ASP A 867      25.572   2.376  33.963  1.00  0.830          C  
ATOM  13792  C   ASP A 867      24.102   2.055  34.169  1.00  0.840          C  
ATOM  13793  O   ASP A 867      23.751   1.411  35.161  1.00  0.900          O  
ATOM  13794  CB  ASP A 867      25.866   3.671  34.714  1.00  1.150          C  
ATOM  13795  CG  ASP A 867      27.321   3.920  35.024  1.00  1.150          C  
ATOM  13796  OD1 ASP A 867      28.115   3.007  34.995  1.00  1.150          O  
ATOM  13797  OD2 ASP A 867      27.639   5.048  35.280  1.00  1.150          O  
ATOM  13798  H   ASP A 867      26.232   3.330  32.147  1.00  0.960          H  
ATOM  13799  HA  ASP A 867      26.158   1.580  34.425  1.00  1.000          H  
ATOM  13800 1HB  ASP A 867      25.501   4.507  34.127  1.00  1.380          H  
ATOM  13801 2HB  ASP A 867      25.307   3.674  35.653  1.00  1.380          H  
ATOM  13802  N   SER A 868      23.219   2.520  33.267  1.00  0.830          N  
ATOM  13803  CA  SER A 868      21.797   2.278  33.439  1.00  0.810          C  
ATOM  13804  C   SER A 868      21.563   0.797  33.250  1.00  0.750          C  
ATOM  13805  O   SER A 868      20.821   0.159  34.008  1.00  0.750          O  
ATOM  13806  CB  SER A 868      20.992   3.068  32.415  1.00  1.140          C  
ATOM  13807  OG  SER A 868      21.121   4.453  32.626  1.00  1.140          O  
ATOM  13808  H   SER A 868      23.516   2.993  32.412  1.00  1.000          H  
ATOM  13809  HA  SER A 868      21.500   2.564  34.449  1.00  0.970          H  
ATOM  13810 1HB  SER A 868      21.346   2.820  31.411  1.00  1.370          H  
ATOM  13811 2HB  SER A 868      19.944   2.782  32.467  1.00  1.370          H  
ATOM  13812  HG  SER A 868      20.474   4.688  33.295  1.00  1.370          H  
ATOM  13813  N   LEU A 869      22.239   0.245  32.244  1.00  0.720          N  
ATOM  13814  CA  LEU A 869      22.107  -1.167  31.951  1.00  0.680          C  
ATOM  13815  C   LEU A 869      22.623  -2.033  33.096  1.00  0.690          C  
ATOM  13816  O   LEU A 869      21.989  -3.024  33.476  1.00  0.680          O  
ATOM  13817  CB  LEU A 869      22.887  -1.507  30.681  1.00  0.970          C  
ATOM  13818  CG  LEU A 869      22.350  -0.961  29.363  1.00  0.970          C  
ATOM  13819  CD1 LEU A 869      23.393  -1.180  28.296  1.00  0.970          C  
ATOM  13820  CD2 LEU A 869      21.050  -1.702  28.968  1.00  0.970          C  
ATOM  13821  H   LEU A 869      22.817   0.860  31.657  1.00  0.860          H  
ATOM  13822  HA  LEU A 869      21.062  -1.379  31.795  1.00  0.820          H  
ATOM  13823 1HB  LEU A 869      23.908  -1.160  30.800  1.00  1.160          H  
ATOM  13824 2HB  LEU A 869      22.903  -2.568  30.582  1.00  1.160          H  
ATOM  13825  HG  LEU A 869      22.164   0.116  29.452  1.00  1.160          H  
ATOM  13826 1HD1 LEU A 869      23.024  -0.773  27.354  1.00  1.160          H  
ATOM  13827 2HD1 LEU A 869      24.303  -0.667  28.560  1.00  1.160          H  
ATOM  13828 3HD1 LEU A 869      23.596  -2.244  28.187  1.00  1.160          H  
ATOM  13829 1HD2 LEU A 869      20.711  -1.323  28.025  1.00  1.160          H  
ATOM  13830 2HD2 LEU A 869      21.254  -2.767  28.868  1.00  1.160          H  
ATOM  13831 3HD2 LEU A 869      20.274  -1.554  29.713  1.00  1.160          H  
ATOM  13832  N   LEU A 870      23.738  -1.648  33.698  1.00  0.720          N  
ATOM  13833  CA  LEU A 870      24.236  -2.457  34.790  1.00  0.740          C  
ATOM  13834  C   LEU A 870      23.355  -2.338  36.033  1.00  0.770          C  
ATOM  13835  O   LEU A 870      23.061  -3.348  36.678  1.00  0.780          O  
ATOM  13836  CB  LEU A 870      25.692  -2.095  35.066  1.00  1.030          C  
ATOM  13837  CG  LEU A 870      26.700  -2.482  33.942  1.00  1.030          C  
ATOM  13838  CD1 LEU A 870      28.036  -1.894  34.248  1.00  1.030          C  
ATOM  13839  CD2 LEU A 870      26.831  -3.971  33.831  1.00  1.030          C  
ATOM  13840  H   LEU A 870      24.262  -0.836  33.353  1.00  0.860          H  
ATOM  13841  HA  LEU A 870      24.190  -3.491  34.491  1.00  0.890          H  
ATOM  13842 1HB  LEU A 870      25.750  -1.014  35.198  1.00  1.230          H  
ATOM  13843 2HB  LEU A 870      26.004  -2.586  35.981  1.00  1.230          H  
ATOM  13844  HG  LEU A 870      26.351  -2.076  32.993  1.00  1.230          H  
ATOM  13845 1HD1 LEU A 870      28.740  -2.150  33.456  1.00  1.230          H  
ATOM  13846 2HD1 LEU A 870      27.939  -0.810  34.312  1.00  1.230          H  
ATOM  13847 3HD1 LEU A 870      28.402  -2.289  35.199  1.00  1.230          H  
ATOM  13848 1HD2 LEU A 870      27.522  -4.189  33.048  1.00  1.230          H  
ATOM  13849 2HD2 LEU A 870      27.197  -4.388  34.775  1.00  1.230          H  
ATOM  13850 3HD2 LEU A 870      25.898  -4.410  33.589  1.00  1.230          H  
ATOM  13851  N   GLN A 871      22.855  -1.140  36.344  1.00  0.790          N  
ATOM  13852  CA  GLN A 871      22.003  -0.957  37.515  1.00  0.780          C  
ATOM  13853  C   GLN A 871      20.715  -1.790  37.381  1.00  0.770          C  
ATOM  13854  O   GLN A 871      20.177  -2.281  38.382  1.00  0.790          O  
ATOM  13855  CB  GLN A 871      21.704   0.521  37.738  1.00  1.100          C  
ATOM  13856  CG  GLN A 871      21.034   0.849  39.086  1.00  1.100          C  
ATOM  13857  CD  GLN A 871      20.813   2.332  39.229  1.00  1.100          C  
ATOM  13858  OE1 GLN A 871      21.127   3.081  38.297  1.00  1.100          O  
ATOM  13859  NE2 GLN A 871      20.295   2.778  40.363  1.00  1.100          N  
ATOM  13860  H   GLN A 871      23.114  -0.314  35.795  1.00  0.950          H  
ATOM  13861  HA  GLN A 871      22.548  -1.317  38.385  1.00  0.940          H  
ATOM  13862 1HB  GLN A 871      22.637   1.085  37.677  1.00  1.320          H  
ATOM  13863 2HB  GLN A 871      21.062   0.882  36.929  1.00  1.320          H  
ATOM  13864 1HG  GLN A 871      20.088   0.336  39.193  1.00  1.320          H  
ATOM  13865 2HG  GLN A 871      21.705   0.538  39.885  1.00  1.320          H  
ATOM  13866 1HE2 GLN A 871      20.139   3.760  40.487  1.00  1.320          H  
ATOM  13867 2HE2 GLN A 871      20.041   2.139  41.127  1.00  1.320          H  
ATOM  13868  N   CYS A 872      20.216  -1.953  36.139  1.00  0.740          N  
ATOM  13869  CA  CYS A 872      19.010  -2.750  35.893  1.00  0.730          C  
ATOM  13870  C   CYS A 872      19.291  -4.266  35.879  1.00  0.710          C  
ATOM  13871  O   CYS A 872      18.364  -5.059  35.730  1.00  0.700          O  
ATOM  13872  CB  CYS A 872      18.297  -2.366  34.589  1.00  1.030          C  
ATOM  13873  SG  CYS A 872      19.055  -2.843  33.099  1.00  1.030          S  
ATOM  13874  H   CYS A 872      20.659  -1.448  35.364  1.00  0.890          H  
ATOM  13875  HA  CYS A 872      18.313  -2.548  36.702  1.00  0.880          H  
ATOM  13876 1HB  CYS A 872      17.300  -2.769  34.593  1.00  1.230          H  
ATOM  13877 2HB  CYS A 872      18.226  -1.288  34.542  1.00  1.230          H  
ATOM  13878  HG  CYS A 872      20.315  -2.594  33.488  1.00  1.230          H  
ATOM  13879  N   GLY A 873      20.562  -4.680  36.021  1.00  0.730          N  
ATOM  13880  CA  GLY A 873      20.920  -6.093  36.011  1.00  0.730          C  
ATOM  13881  C   GLY A 873      21.105  -6.722  34.630  1.00  0.710          C  
ATOM  13882  O   GLY A 873      20.913  -7.927  34.474  1.00  0.730          O  
ATOM  13883  H   GLY A 873      21.309  -4.001  36.174  1.00  0.880          H  
ATOM  13884 1HA  GLY A 873      21.844  -6.211  36.579  1.00  0.880          H  
ATOM  13885 2HA  GLY A 873      20.159  -6.648  36.554  1.00  0.880          H  
ATOM  13886  N   ILE A 874      21.590  -5.967  33.635  1.00  0.690          N  
ATOM  13887  CA  ILE A 874      21.753  -6.535  32.291  1.00  0.700          C  
ATOM  13888  C   ILE A 874      22.657  -7.786  32.282  1.00  0.700          C  
ATOM  13889  O   ILE A 874      22.436  -8.703  31.497  1.00  0.700          O  
ATOM  13890  CB  ILE A 874      22.314  -5.450  31.325  1.00  0.980          C  
ATOM  13891  CG1 ILE A 874      22.184  -5.839  29.843  1.00  0.980          C  
ATOM  13892  CG2 ILE A 874      23.786  -5.142  31.635  1.00  0.980          C  
ATOM  13893  CD1 ILE A 874      20.750  -5.932  29.350  1.00  0.980          C  
ATOM  13894  H   ILE A 874      21.784  -4.971  33.781  1.00  0.830          H  
ATOM  13895  HA  ILE A 874      20.773  -6.835  31.953  1.00  0.840          H  
ATOM  13896  HB  ILE A 874      21.729  -4.545  31.467  1.00  1.170          H  
ATOM  13897 1HG1 ILE A 874      22.694  -5.079  29.250  1.00  1.170          H  
ATOM  13898 2HG1 ILE A 874      22.677  -6.797  29.669  1.00  1.170          H  
ATOM  13899 1HG2 ILE A 874      24.150  -4.356  30.990  1.00  1.170          H  
ATOM  13900 2HG2 ILE A 874      23.863  -4.827  32.656  1.00  1.170          H  
ATOM  13901 3HG2 ILE A 874      24.403  -6.017  31.474  1.00  1.170          H  
ATOM  13902 1HD1 ILE A 874      20.747  -6.172  28.317  1.00  1.170          H  
ATOM  13903 2HD1 ILE A 874      20.221  -6.698  29.871  1.00  1.170          H  
ATOM  13904 3HD1 ILE A 874      20.251  -4.976  29.496  1.00  1.170          H  
ATOM  13905  N   ILE A 875      23.640  -7.846  33.187  1.00  0.700          N  
ATOM  13906  CA  ILE A 875      24.566  -8.979  33.325  1.00  0.740          C  
ATOM  13907  C   ILE A 875      23.898 -10.294  33.730  1.00  0.800          C  
ATOM  13908  O   ILE A 875      24.502 -11.367  33.601  1.00  0.880          O  
ATOM  13909  CB  ILE A 875      25.683  -8.626  34.330  1.00  1.020          C  
ATOM  13910  CG1 ILE A 875      25.024  -8.303  35.713  1.00  1.020          C  
ATOM  13911  CG2 ILE A 875      26.579  -7.549  33.780  1.00  1.020          C  
ATOM  13912  CD1 ILE A 875      25.962  -8.069  36.826  1.00  1.020          C  
ATOM  13913  H   ILE A 875      23.766  -7.048  33.789  1.00  0.840          H  
ATOM  13914  HA  ILE A 875      25.035  -9.138  32.355  1.00  0.890          H  
ATOM  13915  HB  ILE A 875      26.293  -9.520  34.497  1.00  1.220          H  
ATOM  13916 1HG1 ILE A 875      24.386  -7.432  35.622  1.00  1.220          H  
ATOM  13917 2HG1 ILE A 875      24.425  -9.141  35.998  1.00  1.220          H  
ATOM  13918 1HG2 ILE A 875      27.391  -7.326  34.470  1.00  1.220          H  
ATOM  13919 2HG2 ILE A 875      26.995  -7.912  32.852  1.00  1.220          H  
ATOM  13920 3HG2 ILE A 875      25.999  -6.667  33.600  1.00  1.220          H  
ATOM  13921 1HD1 ILE A 875      25.412  -7.876  37.738  1.00  1.220          H  
ATOM  13922 2HD1 ILE A 875      26.599  -8.948  36.964  1.00  1.220          H  
ATOM  13923 3HD1 ILE A 875      26.555  -7.210  36.596  1.00  1.220          H  
ATOM  13924  N   TYR A 876      22.674 -10.199  34.270  1.00  0.800          N  
ATOM  13925  CA  TYR A 876      21.886 -11.340  34.704  1.00  0.880          C  
ATOM  13926  C   TYR A 876      20.630 -11.481  33.849  1.00  0.810          C  
ATOM  13927  O   TYR A 876      19.682 -12.180  34.240  1.00  0.890          O  
ATOM  13928  CB  TYR A 876      21.408 -11.169  36.146  1.00  1.200          C  
ATOM  13929  CG  TYR A 876      22.477 -10.938  37.175  1.00  1.200          C  
ATOM  13930  CD1 TYR A 876      22.430  -9.785  37.947  1.00  1.200          C  
ATOM  13931  CD2 TYR A 876      23.504 -11.839  37.339  1.00  1.200          C  
ATOM  13932  CE1 TYR A 876      23.402  -9.550  38.883  1.00  1.200          C  
ATOM  13933  CE2 TYR A 876      24.482 -11.607  38.271  1.00  1.200          C  
ATOM  13934  CZ  TYR A 876      24.432 -10.465  39.042  1.00  1.200          C  
ATOM  13935  OH  TYR A 876      25.400 -10.221  39.967  1.00  1.200          O  
ATOM  13936  H   TYR A 876      22.233  -9.281  34.344  1.00  0.960          H  
ATOM  13937  HA  TYR A 876      22.479 -12.247  34.595  1.00  1.060          H  
ATOM  13938 1HB  TYR A 876      20.713 -10.327  36.185  1.00  1.440          H  
ATOM  13939 2HB  TYR A 876      20.851 -12.053  36.427  1.00  1.440          H  
ATOM  13940  HD1 TYR A 876      21.620  -9.067  37.809  1.00  1.440          H  
ATOM  13941  HD2 TYR A 876      23.541 -12.727  36.723  1.00  1.440          H  
ATOM  13942  HE1 TYR A 876      23.368  -8.647  39.491  1.00  1.440          H  
ATOM  13943  HE2 TYR A 876      25.295 -12.316  38.394  1.00  1.440          H  
ATOM  13944  HH  TYR A 876      25.331  -9.310  40.259  1.00  1.440          H  
ATOM  13945  N   ALA A 877      20.561 -10.738  32.754  1.00  0.750          N  
ATOM  13946  CA  ALA A 877      19.388 -10.777  31.912  1.00  0.730          C  
ATOM  13947  C   ALA A 877      19.517 -11.837  30.862  1.00  0.690          C  
ATOM  13948  O   ALA A 877      20.613 -12.143  30.396  1.00  0.700          O  
ATOM  13949  CB  ALA A 877      19.159  -9.434  31.263  1.00  1.030          C  
ATOM  13950  H   ALA A 877      21.350 -10.154  32.461  1.00  0.900          H  
ATOM  13951  HA  ALA A 877      18.535 -11.022  32.526  1.00  0.880          H  
ATOM  13952 1HB  ALA A 877      18.253  -9.467  30.653  1.00  1.240          H  
ATOM  13953 2HB  ALA A 877      19.053  -8.711  32.051  1.00  1.240          H  
ATOM  13954 3HB  ALA A 877      20.011  -9.179  30.640  1.00  1.240          H  
ATOM  13955  N   ASP A 878      18.389 -12.392  30.463  1.00  0.730          N  
ATOM  13956  CA  ASP A 878      18.400 -13.325  29.358  1.00  0.700          C  
ATOM  13957  C   ASP A 878      18.049 -12.543  28.109  1.00  0.630          C  
ATOM  13958  O   ASP A 878      18.690 -12.699  27.068  1.00  0.710          O  
ATOM  13959  CB  ASP A 878      17.408 -14.485  29.573  1.00  0.990          C  
ATOM  13960  CG  ASP A 878      17.540 -15.674  28.545  1.00  0.990          C  
ATOM  13961  OD1 ASP A 878      18.565 -16.313  28.560  1.00  0.990          O  
ATOM  13962  OD2 ASP A 878      16.616 -15.923  27.775  1.00  0.990          O  
ATOM  13963  H   ASP A 878      17.505 -12.106  30.889  1.00  0.880          H  
ATOM  13964  HA  ASP A 878      19.401 -13.740  29.242  1.00  0.840          H  
ATOM  13965 1HB  ASP A 878      17.573 -14.898  30.545  1.00  1.190          H  
ATOM  13966 2HB  ASP A 878      16.391 -14.104  29.554  1.00  1.190          H  
ATOM  13967  N   ASN A 879      17.027 -11.670  28.227  1.00  0.610          N  
ATOM  13968  CA  ASN A 879      16.494 -10.985  27.055  1.00  0.570          C  
ATOM  13969  C   ASN A 879      16.343  -9.479  27.156  1.00  0.580          C  
ATOM  13970  O   ASN A 879      15.558  -8.958  27.959  1.00  0.650          O  
ATOM  13971  CB  ASN A 879      15.142 -11.588  26.684  1.00  0.810          C  
ATOM  13972  CG  ASN A 879      15.291 -12.996  26.240  1.00  0.810          C  
ATOM  13973  OD1 ASN A 879      15.723 -13.250  25.108  1.00  0.810          O  
ATOM  13974  ND2 ASN A 879      14.965 -13.913  27.108  1.00  0.810          N  
ATOM  13975  H   ASN A 879      16.591 -11.522  29.139  1.00  0.730          H  
ATOM  13976  HA  ASN A 879      17.178 -11.170  26.228  1.00  0.680          H  
ATOM  13977 1HB  ASN A 879      14.471 -11.553  27.545  1.00  0.980          H  
ATOM  13978 2HB  ASN A 879      14.683 -11.005  25.882  1.00  0.980          H  
ATOM  13979 1HD2 ASN A 879      15.112 -14.893  26.911  1.00  0.980          H  
ATOM  13980 2HD2 ASN A 879      14.623 -13.662  28.005  1.00  0.980          H  
ATOM  13981  N   LEU A 880      17.085  -8.790  26.306  1.00  0.530          N  
ATOM  13982  CA  LEU A 880      16.999  -7.344  26.195  1.00  0.530          C  
ATOM  13983  C   LEU A 880      16.166  -7.036  24.964  1.00  0.510          C  
ATOM  13984  O   LEU A 880      16.427  -7.580  23.893  1.00  0.500          O  
ATOM  13985  CB  LEU A 880      18.372  -6.695  26.068  1.00  0.740          C  
ATOM  13986  CG  LEU A 880      18.378  -5.154  25.797  1.00  0.740          C  
ATOM  13987  CD1 LEU A 880      17.835  -4.368  26.973  1.00  0.740          C  
ATOM  13988  CD2 LEU A 880      19.731  -4.721  25.510  1.00  0.740          C  
ATOM  13989  H   LEU A 880      17.708  -9.320  25.682  1.00  0.640          H  
ATOM  13990  HA  LEU A 880      16.491  -6.950  27.072  1.00  0.640          H  
ATOM  13991 1HB  LEU A 880      18.904  -6.867  26.991  1.00  0.890          H  
ATOM  13992 2HB  LEU A 880      18.904  -7.188  25.269  1.00  0.890          H  
ATOM  13993  HG  LEU A 880      17.753  -4.944  24.942  1.00  0.890          H  
ATOM  13994 1HD1 LEU A 880      17.853  -3.303  26.736  1.00  0.890          H  
ATOM  13995 2HD1 LEU A 880      16.826  -4.658  27.175  1.00  0.890          H  
ATOM  13996 3HD1 LEU A 880      18.444  -4.549  27.852  1.00  0.890          H  
ATOM  13997 1HD2 LEU A 880      19.676  -3.669  25.312  1.00  0.890          H  
ATOM  13998 2HD2 LEU A 880      20.378  -4.901  26.360  1.00  0.890          H  
ATOM  13999 3HD2 LEU A 880      20.121  -5.240  24.644  1.00  0.890          H  
ATOM  14000  N   VAL A 881      15.149  -6.216  25.116  1.00  0.500          N  
ATOM  14001  CA  VAL A 881      14.263  -5.847  24.035  1.00  0.480          C  
ATOM  14002  C   VAL A 881      14.467  -4.381  23.680  1.00  0.490          C  
ATOM  14003  O   VAL A 881      14.360  -3.516  24.545  1.00  0.500          O  
ATOM  14004  CB  VAL A 881      12.799  -6.095  24.475  1.00  0.680          C  
ATOM  14005  CG1 VAL A 881      11.836  -5.691  23.393  1.00  0.680          C  
ATOM  14006  CG2 VAL A 881      12.609  -7.582  24.855  1.00  0.680          C  
ATOM  14007  H   VAL A 881      14.969  -5.834  26.037  1.00  0.600          H  
ATOM  14008  HA  VAL A 881      14.486  -6.462  23.167  1.00  0.580          H  
ATOM  14009  HB  VAL A 881      12.593  -5.490  25.322  1.00  0.820          H  
ATOM  14010 1HG1 VAL A 881      10.817  -5.858  23.741  1.00  0.820          H  
ATOM  14011 2HG1 VAL A 881      11.960  -4.637  23.148  1.00  0.820          H  
ATOM  14012 3HG1 VAL A 881      12.031  -6.290  22.518  1.00  0.820          H  
ATOM  14013 1HG2 VAL A 881      11.589  -7.747  25.182  1.00  0.820          H  
ATOM  14014 2HG2 VAL A 881      12.818  -8.210  23.992  1.00  0.820          H  
ATOM  14015 3HG2 VAL A 881      13.291  -7.845  25.667  1.00  0.820          H  
ATOM  14016  N   VAL A 882      14.798  -4.098  22.427  1.00  0.490          N  
ATOM  14017  CA  VAL A 882      15.027  -2.718  22.025  1.00  0.510          C  
ATOM  14018  C   VAL A 882      13.989  -2.271  20.999  1.00  0.480          C  
ATOM  14019  O   VAL A 882      13.918  -2.780  19.873  1.00  0.440          O  
ATOM  14020  CB  VAL A 882      16.478  -2.556  21.516  1.00  0.710          C  
ATOM  14021  CG1 VAL A 882      16.739  -1.125  21.072  1.00  0.710          C  
ATOM  14022  CG2 VAL A 882      17.445  -2.954  22.649  1.00  0.710          C  
ATOM  14023  H   VAL A 882      14.896  -4.869  21.763  1.00  0.590          H  
ATOM  14024  HA  VAL A 882      14.911  -2.080  22.895  1.00  0.610          H  
ATOM  14025  HB  VAL A 882      16.638  -3.209  20.660  1.00  0.850          H  
ATOM  14026 1HG1 VAL A 882      17.767  -1.044  20.720  1.00  0.850          H  
ATOM  14027 2HG1 VAL A 882      16.055  -0.856  20.262  1.00  0.850          H  
ATOM  14028 3HG1 VAL A 882      16.588  -0.447  21.913  1.00  0.850          H  
ATOM  14029 1HG2 VAL A 882      18.465  -2.858  22.310  1.00  0.850          H  
ATOM  14030 2HG2 VAL A 882      17.288  -2.310  23.512  1.00  0.850          H  
ATOM  14031 3HG2 VAL A 882      17.259  -3.984  22.925  1.00  0.850          H  
ATOM  14032  N   VAL A 883      13.200  -1.283  21.412  1.00  0.510          N  
ATOM  14033  CA  VAL A 883      12.082  -0.745  20.656  1.00  0.500          C  
ATOM  14034  C   VAL A 883      12.447   0.573  19.979  1.00  0.710          C  
ATOM  14035  O   VAL A 883      13.071   1.435  20.591  1.00  0.850          O  
ATOM  14036  CB  VAL A 883      10.903  -0.519  21.626  1.00  0.700          C  
ATOM  14037  CG1 VAL A 883       9.738   0.055  20.912  1.00  0.700          C  
ATOM  14038  CG2 VAL A 883      10.549  -1.838  22.315  1.00  0.700          C  
ATOM  14039  H   VAL A 883      13.341  -0.895  22.352  1.00  0.610          H  
ATOM  14040  HA  VAL A 883      11.793  -1.465  19.889  1.00  0.600          H  
ATOM  14041  HB  VAL A 883      11.192   0.204  22.365  1.00  0.840          H  
ATOM  14042 1HG1 VAL A 883       8.950   0.223  21.603  1.00  0.840          H  
ATOM  14043 2HG1 VAL A 883      10.000   1.005  20.455  1.00  0.840          H  
ATOM  14044 3HG1 VAL A 883       9.419  -0.643  20.147  1.00  0.840          H  
ATOM  14045 1HG2 VAL A 883       9.743  -1.666  23.014  1.00  0.840          H  
ATOM  14046 2HG2 VAL A 883      10.247  -2.566  21.572  1.00  0.840          H  
ATOM  14047 3HG2 VAL A 883      11.417  -2.208  22.859  1.00  0.840          H  
ATOM  14048  N   ASP A 884      12.113   0.714  18.699  1.00  0.830          N  
ATOM  14049  CA  ASP A 884      12.415   1.969  18.019  1.00  1.070          C  
ATOM  14050  C   ASP A 884      11.682   3.126  18.633  1.00  0.600          C  
ATOM  14051  O   ASP A 884      10.511   3.032  18.989  1.00  1.170          O  
ATOM  14052  CB  ASP A 884      12.120   1.905  16.539  1.00  1.400          C  
ATOM  14053  CG  ASP A 884      13.207   1.228  15.757  1.00  1.400          C  
ATOM  14054  OD1 ASP A 884      14.365   1.193  16.197  1.00  1.400          O  
ATOM  14055  OD2 ASP A 884      12.877   0.735  14.728  1.00  1.400          O  
ATOM  14056  H   ASP A 884      11.576  -0.018  18.212  1.00  1.000          H  
ATOM  14057  HA  ASP A 884      13.481   2.161  18.130  1.00  1.280          H  
ATOM  14058 1HB  ASP A 884      11.186   1.360  16.381  1.00  1.680          H  
ATOM  14059 2HB  ASP A 884      11.977   2.918  16.151  1.00  1.680          H  
ATOM  14060  N   LYS A 885      12.379   4.229  18.733  1.00  0.510          N  
ATOM  14061  CA  LYS A 885      11.826   5.426  19.321  1.00  0.790          C  
ATOM  14062  C   LYS A 885      10.948   6.174  18.343  1.00  0.500          C  
ATOM  14063  O   LYS A 885      11.277   6.270  17.167  1.00  0.560          O  
ATOM  14064  CB  LYS A 885      12.993   6.296  19.775  1.00  0.990          C  
ATOM  14065  CG  LYS A 885      13.846   5.630  20.853  1.00  0.990          C  
ATOM  14066  CD  LYS A 885      14.933   6.542  21.357  1.00  0.990          C  
ATOM  14067  CE  LYS A 885      15.803   5.821  22.374  1.00  0.990          C  
ATOM  14068  NZ  LYS A 885      16.810   6.713  22.969  1.00  0.990          N  
ATOM  14069  H   LYS A 885      13.336   4.220  18.412  1.00  0.610          H  
ATOM  14070  HA  LYS A 885      11.220   5.146  20.182  1.00  0.950          H  
ATOM  14071 1HB  LYS A 885      13.632   6.515  18.924  1.00  1.190          H  
ATOM  14072 2HB  LYS A 885      12.618   7.246  20.159  1.00  1.190          H  
ATOM  14073 1HG  LYS A 885      13.223   5.318  21.685  1.00  1.190          H  
ATOM  14074 2HG  LYS A 885      14.310   4.737  20.436  1.00  1.190          H  
ATOM  14075 1HD  LYS A 885      15.547   6.888  20.524  1.00  1.190          H  
ATOM  14076 2HD  LYS A 885      14.481   7.413  21.847  1.00  1.190          H  
ATOM  14077 1HE  LYS A 885      15.169   5.432  23.173  1.00  1.190          H  
ATOM  14078 2HE  LYS A 885      16.311   4.991  21.887  1.00  1.190          H  
ATOM  14079 1HZ  LYS A 885      17.350   6.208  23.654  1.00  1.190          H  
ATOM  14080 2HZ  LYS A 885      17.429   7.101  22.287  1.00  1.190          H  
ATOM  14081 3HZ  LYS A 885      16.307   7.459  23.444  1.00  1.190          H  
ATOM  14082  N   GLU A 886       9.875   6.790  18.832  1.00  0.490          N  
ATOM  14083  CA  GLU A 886       9.029   7.582  17.949  1.00  0.690          C  
ATOM  14084  C   GLU A 886       9.834   8.722  17.348  1.00  0.730          C  
ATOM  14085  O   GLU A 886       9.713   9.027  16.157  1.00  0.970          O  
ATOM  14086  CB  GLU A 886       7.801   8.101  18.690  1.00  0.890          C  
ATOM  14087  CG  GLU A 886       6.806   7.005  19.056  1.00  0.890          C  
ATOM  14088  CD  GLU A 886       5.581   7.516  19.760  1.00  0.890          C  
ATOM  14089  OE1 GLU A 886       5.565   8.663  20.134  1.00  0.890          O  
ATOM  14090  OE2 GLU A 886       4.646   6.759  19.902  1.00  0.890          O  
ATOM  14091  H   GLU A 886       9.634   6.690  19.812  1.00  0.590          H  
ATOM  14092  HA  GLU A 886       8.686   6.954  17.136  1.00  0.830          H  
ATOM  14093 1HB  GLU A 886       8.114   8.601  19.610  1.00  1.060          H  
ATOM  14094 2HB  GLU A 886       7.285   8.836  18.072  1.00  1.060          H  
ATOM  14095 1HG  GLU A 886       6.514   6.491  18.152  1.00  1.060          H  
ATOM  14096 2HG  GLU A 886       7.308   6.282  19.695  1.00  1.060          H  
ATOM  14097  N   SER A 887      10.740   9.281  18.145  1.00  0.640          N  
ATOM  14098  CA  SER A 887      11.603  10.380  17.730  1.00  0.680          C  
ATOM  14099  C   SER A 887      12.568  10.036  16.586  1.00  0.640          C  
ATOM  14100  O   SER A 887      13.179  10.943  16.015  1.00  0.770          O  
ATOM  14101  CB  SER A 887      12.389  10.893  18.920  1.00  0.940          C  
ATOM  14102  OG  SER A 887      13.325   9.951  19.372  1.00  0.940          O  
ATOM  14103  H   SER A 887      10.773   8.986  19.134  1.00  0.770          H  
ATOM  14104  HA  SER A 887      10.958  11.189  17.386  1.00  0.820          H  
ATOM  14105 1HB  SER A 887      12.899  11.816  18.652  1.00  1.120          H  
ATOM  14106 2HB  SER A 887      11.695  11.126  19.725  1.00  1.120          H  
ATOM  14107  HG  SER A 887      13.615  10.269  20.236  1.00  1.120          H  
ATOM  14108  N   THR A 888      12.751   8.744  16.266  1.00  0.500          N  
ATOM  14109  CA  THR A 888      13.658   8.348  15.196  1.00  0.500          C  
ATOM  14110  C   THR A 888      12.932   7.705  14.007  1.00  0.470          C  
ATOM  14111  O   THR A 888      13.580   7.281  13.055  1.00  0.500          O  
ATOM  14112  CB  THR A 888      14.735   7.357  15.701  1.00  0.700          C  
ATOM  14113  OG1 THR A 888      14.115   6.146  16.157  1.00  0.700          O  
ATOM  14114  CG2 THR A 888      15.489   7.991  16.875  1.00  0.700          C  
ATOM  14115  H   THR A 888      12.233   8.008  16.750  1.00  0.600          H  
ATOM  14116  HA  THR A 888      14.164   9.239  14.828  1.00  0.600          H  
ATOM  14117  HB  THR A 888      15.434   7.123  14.892  1.00  0.840          H  
ATOM  14118  HG1 THR A 888      13.850   5.617  15.388  1.00  0.840          H  
ATOM  14119 1HG2 THR A 888      16.245   7.297  17.235  1.00  0.840          H  
ATOM  14120 2HG2 THR A 888      15.966   8.911  16.542  1.00  0.840          H  
ATOM  14121 3HG2 THR A 888      14.795   8.218  17.680  1.00  0.840          H  
ATOM  14122  N   MET A 889      11.596   7.575  14.054  1.00  0.510          N  
ATOM  14123  CA  MET A 889      10.901   6.884  12.958  1.00  0.560          C  
ATOM  14124  C   MET A 889      10.977   7.626  11.621  1.00  0.510          C  
ATOM  14125  O   MET A 889      11.019   7.001  10.560  1.00  0.530          O  
ATOM  14126  CB  MET A 889       9.453   6.584  13.348  1.00  0.760          C  
ATOM  14127  CG  MET A 889       9.338   5.501  14.427  1.00  0.760          C  
ATOM  14128  SD  MET A 889       7.651   5.159  14.966  1.00  0.760          S  
ATOM  14129  CE  MET A 889       7.952   4.096  16.396  1.00  0.760          C  
ATOM  14130  H   MET A 889      11.058   7.976  14.830  1.00  0.610          H  
ATOM  14131  HA  MET A 889      11.397   5.924  12.811  1.00  0.670          H  
ATOM  14132 1HB  MET A 889       8.981   7.493  13.732  1.00  0.920          H  
ATOM  14133 2HB  MET A 889       8.893   6.262  12.470  1.00  0.920          H  
ATOM  14134 1HG  MET A 889       9.773   4.576  14.046  1.00  0.920          H  
ATOM  14135 2HG  MET A 889       9.911   5.803  15.280  1.00  0.920          H  
ATOM  14136 1HE  MET A 889       6.999   3.806  16.839  1.00  0.920          H  
ATOM  14137 2HE  MET A 889       8.495   3.201  16.081  1.00  0.920          H  
ATOM  14138 3HE  MET A 889       8.548   4.622  17.137  1.00  0.920          H  
ATOM  14139  N   SER A 890      10.939   8.950  11.671  1.00  0.540          N  
ATOM  14140  CA  SER A 890      11.004   9.771  10.470  1.00  0.570          C  
ATOM  14141  C   SER A 890      12.452  10.101  10.177  1.00  0.650          C  
ATOM  14142  O   SER A 890      13.194  10.490  11.080  1.00  0.780          O  
ATOM  14143  CB  SER A 890      10.224  11.049  10.632  1.00  0.790          C  
ATOM  14144  OG  SER A 890      10.413  11.882   9.519  1.00  0.790          O  
ATOM  14145  H   SER A 890      10.894   9.407  12.568  1.00  0.650          H  
ATOM  14146  HA  SER A 890      10.590   9.208   9.631  1.00  0.680          H  
ATOM  14147 1HB  SER A 890       9.165  10.816  10.745  1.00  0.940          H  
ATOM  14148 2HB  SER A 890      10.549  11.561  11.534  1.00  0.940          H  
ATOM  14149  HG  SER A 890       9.848  12.647   9.649  1.00  0.940          H  
ATOM  14150  N   ALA A 891      12.870   9.963   8.926  1.00  0.720          N  
ATOM  14151  CA  ALA A 891      14.251  10.266   8.574  1.00  0.740          C  
ATOM  14152  C   ALA A 891      14.384  10.626   7.113  1.00  0.820          C  
ATOM  14153  O   ALA A 891      13.555  10.250   6.284  1.00  0.880          O  
ATOM  14154  CB  ALA A 891      15.163   9.086   8.881  1.00  1.030          C  
ATOM  14155  H   ALA A 891      12.215   9.648   8.223  1.00  0.860          H  
ATOM  14156  HA  ALA A 891      14.571  11.127   9.164  1.00  0.890          H  
ATOM  14157 1HB  ALA A 891      16.197   9.341   8.638  1.00  1.230          H  
ATOM  14158 2HB  ALA A 891      15.092   8.843   9.941  1.00  1.230          H  
ATOM  14159 3HB  ALA A 891      14.855   8.237   8.288  1.00  1.230          H  
ATOM  14160  N   GLU A 892      15.475  11.315   6.800  1.00  0.860          N  
ATOM  14161  CA  GLU A 892      15.841  11.677   5.437  1.00  0.960          C  
ATOM  14162  C   GLU A 892      16.349  10.480   4.629  1.00  0.860          C  
ATOM  14163  O   GLU A 892      16.452  10.542   3.403  1.00  0.880          O  
ATOM  14164  CB  GLU A 892      16.919  12.773   5.477  1.00  1.300          C  
ATOM  14165  CG  GLU A 892      18.324  12.324   6.002  1.00  1.300          C  
ATOM  14166  CD  GLU A 892      18.466  12.314   7.518  1.00  1.300          C  
ATOM  14167  OE1 GLU A 892      17.461  12.285   8.197  1.00  1.300          O  
ATOM  14168  OE2 GLU A 892      19.576  12.325   7.988  1.00  1.300          O  
ATOM  14169  H   GLU A 892      16.094  11.621   7.555  1.00  1.030          H  
ATOM  14170  HA  GLU A 892      14.955  12.072   4.938  1.00  1.150          H  
ATOM  14171 1HB  GLU A 892      17.059  13.173   4.474  1.00  1.560          H  
ATOM  14172 2HB  GLU A 892      16.576  13.591   6.108  1.00  1.560          H  
ATOM  14173 1HG  GLU A 892      18.576  11.341   5.624  1.00  1.560          H  
ATOM  14174 2HG  GLU A 892      19.059  13.015   5.597  1.00  1.560          H  
ATOM  14175  N   GLU A 893      16.683   9.403   5.331  1.00  0.810          N  
ATOM  14176  CA  GLU A 893      17.238   8.203   4.735  1.00  0.750          C  
ATOM  14177  C   GLU A 893      16.758   6.968   5.503  1.00  0.730          C  
ATOM  14178  O   GLU A 893      16.851   6.910   6.734  1.00  0.700          O  
ATOM  14179  CB  GLU A 893      18.779   8.324   4.719  1.00  1.070          C  
ATOM  14180  CG  GLU A 893      19.566   7.183   4.047  1.00  1.070          C  
ATOM  14181  CD  GLU A 893      21.099   7.448   3.988  1.00  1.070          C  
ATOM  14182  OE1 GLU A 893      21.541   8.448   4.514  1.00  1.070          O  
ATOM  14183  OE2 GLU A 893      21.792   6.679   3.369  1.00  1.070          O  
ATOM  14184  H   GLU A 893      16.546   9.449   6.328  1.00  0.970          H  
ATOM  14185  HA  GLU A 893      16.883   8.126   3.708  1.00  0.900          H  
ATOM  14186 1HB  GLU A 893      19.049   9.242   4.194  1.00  1.290          H  
ATOM  14187 2HB  GLU A 893      19.135   8.428   5.727  1.00  1.290          H  
ATOM  14188 1HG  GLU A 893      19.399   6.281   4.611  1.00  1.290          H  
ATOM  14189 2HG  GLU A 893      19.182   7.027   3.041  1.00  1.290          H  
ATOM  14190  N   ASP A 894      16.334   5.946   4.747  1.00  0.760          N  
ATOM  14191  CA  ASP A 894      15.796   4.684   5.272  1.00  0.760          C  
ATOM  14192  C   ASP A 894      16.775   3.967   6.198  1.00  0.740          C  
ATOM  14193  O   ASP A 894      16.388   3.293   7.153  1.00  0.820          O  
ATOM  14194  CB  ASP A 894      15.500   3.737   4.107  1.00  1.060          C  
ATOM  14195  CG  ASP A 894      14.329   4.171   3.175  1.00  1.060          C  
ATOM  14196  OD1 ASP A 894      13.553   5.052   3.513  1.00  1.060          O  
ATOM  14197  OD2 ASP A 894      14.271   3.636   2.108  1.00  1.060          O  
ATOM  14198  H   ASP A 894      16.309   6.085   3.744  1.00  0.910          H  
ATOM  14199  HA  ASP A 894      14.878   4.897   5.828  1.00  0.910          H  
ATOM  14200 1HB  ASP A 894      16.397   3.618   3.501  1.00  1.280          H  
ATOM  14201 2HB  ASP A 894      15.258   2.752   4.510  1.00  1.280          H  
ATOM  14202  N   TYR A 895      18.057   4.125   5.907  1.00  0.690          N  
ATOM  14203  CA  TYR A 895      19.090   3.510   6.707  1.00  0.690          C  
ATOM  14204  C   TYR A 895      19.322   4.310   7.980  1.00  0.650          C  
ATOM  14205  O   TYR A 895      19.572   3.750   9.051  1.00  0.900          O  
ATOM  14206  CB  TYR A 895      20.377   3.478   5.913  1.00  0.970          C  
ATOM  14207  CG  TYR A 895      20.319   2.614   4.676  1.00  0.970          C  
ATOM  14208  CD1 TYR A 895      20.083   3.196   3.438  1.00  0.970          C  
ATOM  14209  CD2 TYR A 895      20.521   1.265   4.770  1.00  0.970          C  
ATOM  14210  CE1 TYR A 895      20.035   2.414   2.311  1.00  0.970          C  
ATOM  14211  CE2 TYR A 895      20.476   0.472   3.648  1.00  0.970          C  
ATOM  14212  CZ  TYR A 895      20.227   1.048   2.417  1.00  0.970          C  
ATOM  14213  OH  TYR A 895      20.185   0.275   1.287  1.00  0.970          O  
ATOM  14214  H   TYR A 895      18.313   4.638   5.079  1.00  0.830          H  
ATOM  14215  HA  TYR A 895      18.785   2.505   6.973  1.00  0.830          H  
ATOM  14216 1HB  TYR A 895      20.664   4.488   5.622  1.00  1.160          H  
ATOM  14217 2HB  TYR A 895      21.158   3.090   6.562  1.00  1.160          H  
ATOM  14218  HD1 TYR A 895      19.937   4.271   3.357  1.00  1.160          H  
ATOM  14219  HD2 TYR A 895      20.717   0.832   5.732  1.00  1.160          H  
ATOM  14220  HE1 TYR A 895      19.849   2.868   1.341  1.00  1.160          H  
ATOM  14221  HE2 TYR A 895      20.637  -0.606   3.731  1.00  1.160          H  
ATOM  14222  HH  TYR A 895      20.514  -0.606   1.496  1.00  1.160          H  
ATOM  14223  N   MET A 896      19.236   5.633   7.889  1.00  0.640          N  
ATOM  14224  CA  MET A 896      19.519   6.451   9.051  1.00  0.680          C  
ATOM  14225  C   MET A 896      18.468   6.329  10.104  1.00  0.660          C  
ATOM  14226  O   MET A 896      18.782   6.375  11.292  1.00  0.750          O  
ATOM  14227  CB  MET A 896      19.752   7.902   8.693  1.00  0.940          C  
ATOM  14228  CG  MET A 896      21.046   8.097   7.994  1.00  0.940          C  
ATOM  14229  SD  MET A 896      22.391   7.379   8.938  1.00  0.940          S  
ATOM  14230  CE  MET A 896      22.442   8.333  10.467  1.00  0.940          C  
ATOM  14231  H   MET A 896      18.960   6.062   7.009  1.00  0.770          H  
ATOM  14232  HA  MET A 896      20.415   6.069   9.504  1.00  0.820          H  
ATOM  14233 1HB  MET A 896      18.956   8.241   8.034  1.00  1.120          H  
ATOM  14234 2HB  MET A 896      19.716   8.527   9.579  1.00  1.120          H  
ATOM  14235 1HG  MET A 896      21.016   7.608   7.023  1.00  1.120          H  
ATOM  14236 2HG  MET A 896      21.241   9.160   7.839  1.00  1.120          H  
ATOM  14237 1HE  MET A 896      23.243   7.959  11.102  1.00  1.120          H  
ATOM  14238 2HE  MET A 896      22.625   9.385  10.238  1.00  1.120          H  
ATOM  14239 3HE  MET A 896      21.500   8.233  11.001  1.00  1.120          H  
ATOM  14240  N   ALA A 897      17.255   6.020   9.680  1.00  0.600          N  
ATOM  14241  CA  ALA A 897      16.153   5.881  10.607  1.00  0.650          C  
ATOM  14242  C   ALA A 897      16.468   4.879  11.717  1.00  0.720          C  
ATOM  14243  O   ALA A 897      16.001   5.055  12.840  1.00  1.260          O  
ATOM  14244  CB  ALA A 897      14.900   5.412   9.870  1.00  0.890          C  
ATOM  14245  H   ALA A 897      17.085   6.021   8.667  1.00  0.720          H  
ATOM  14246  HA  ALA A 897      15.961   6.850  11.062  1.00  0.780          H  
ATOM  14247 1HB  ALA A 897      14.070   5.334  10.579  1.00  1.070          H  
ATOM  14248 2HB  ALA A 897      14.640   6.112   9.092  1.00  1.070          H  
ATOM  14249 3HB  ALA A 897      15.091   4.436   9.423  1.00  1.070          H  
ATOM  14250  N   ASP A 898      17.228   3.818  11.438  1.00  0.690          N  
ATOM  14251  CA  ASP A 898      17.499   2.824  12.466  1.00  0.690          C  
ATOM  14252  C   ASP A 898      18.956   2.845  12.945  1.00  0.630          C  
ATOM  14253  O   ASP A 898      19.370   1.962  13.704  1.00  0.610          O  
ATOM  14254  CB  ASP A 898      17.167   1.428  11.913  1.00  0.970          C  
ATOM  14255  CG  ASP A 898      15.634   1.228  11.560  1.00  0.970          C  
ATOM  14256  OD1 ASP A 898      14.817   1.874  12.168  1.00  0.970          O  
ATOM  14257  OD2 ASP A 898      15.294   0.403  10.683  1.00  0.970          O  
ATOM  14258  H   ASP A 898      17.666   3.694  10.517  1.00  0.830          H  
ATOM  14259  HA  ASP A 898      16.856   3.024  13.323  1.00  0.830          H  
ATOM  14260 1HB  ASP A 898      17.771   1.249  11.024  1.00  1.160          H  
ATOM  14261 2HB  ASP A 898      17.447   0.675  12.656  1.00  1.160          H  
ATOM  14262  N   ALA A 899      19.752   3.816  12.488  1.00  0.630          N  
ATOM  14263  CA  ALA A 899      21.187   3.810  12.773  1.00  0.640          C  
ATOM  14264  C   ALA A 899      21.515   3.874  14.255  1.00  0.620          C  
ATOM  14265  O   ALA A 899      22.466   3.238  14.708  1.00  0.630          O  
ATOM  14266  CB  ALA A 899      21.854   4.965  12.051  1.00  0.890          C  
ATOM  14267  H   ALA A 899      19.353   4.580  11.934  1.00  0.760          H  
ATOM  14268  HA  ALA A 899      21.593   2.876  12.385  1.00  0.770          H  
ATOM  14269 1HB  ALA A 899      22.915   4.925  12.202  1.00  1.070          H  
ATOM  14270 2HB  ALA A 899      21.647   4.884  10.995  1.00  1.070          H  
ATOM  14271 3HB  ALA A 899      21.462   5.909  12.423  1.00  1.070          H  
ATOM  14272  N   LYS A 900      20.745   4.645  15.023  1.00  0.610          N  
ATOM  14273  CA  LYS A 900      21.034   4.791  16.441  1.00  0.610          C  
ATOM  14274  C   LYS A 900      20.774   3.472  17.162  1.00  0.600          C  
ATOM  14275  O   LYS A 900      21.567   3.046  18.013  1.00  0.570          O  
ATOM  14276  CB  LYS A 900      20.243   5.987  17.007  1.00  0.850          C  
ATOM  14277  CG  LYS A 900      20.797   7.362  16.477  1.00  0.850          C  
ATOM  14278  CD  LYS A 900      20.042   8.616  16.954  1.00  0.850          C  
ATOM  14279  CE  LYS A 900      20.726   9.905  16.363  1.00  0.850          C  
ATOM  14280  NZ  LYS A 900      20.032  11.190  16.756  1.00  0.850          N  
ATOM  14281  H   LYS A 900      19.957   5.130  14.616  1.00  0.730          H  
ATOM  14282  HA  LYS A 900      22.091   5.006  16.555  1.00  0.730          H  
ATOM  14283 1HB  LYS A 900      19.192   5.903  16.729  1.00  1.020          H  
ATOM  14284 2HB  LYS A 900      20.304   5.987  18.096  1.00  1.020          H  
ATOM  14285 1HG  LYS A 900      21.809   7.469  16.826  1.00  1.020          H  
ATOM  14286 2HG  LYS A 900      20.819   7.345  15.387  1.00  1.020          H  
ATOM  14287 1HD  LYS A 900      19.003   8.571  16.621  1.00  1.020          H  
ATOM  14288 2HD  LYS A 900      20.060   8.666  18.042  1.00  1.020          H  
ATOM  14289 1HE  LYS A 900      21.761   9.947  16.711  1.00  1.020          H  
ATOM  14290 2HE  LYS A 900      20.727   9.830  15.276  1.00  1.020          H  
ATOM  14291 1HZ  LYS A 900      20.529  12.017  16.331  1.00  1.020          H  
ATOM  14292 2HZ  LYS A 900      19.084  11.181  16.426  1.00  1.020          H  
ATOM  14293 3HZ  LYS A 900      20.037  11.290  17.757  1.00  1.020          H  
ATOM  14294  N   THR A 901      19.684   2.797  16.780  1.00  0.610          N  
ATOM  14295  CA  THR A 901      19.322   1.515  17.361  1.00  0.610          C  
ATOM  14296  C   THR A 901      20.395   0.476  17.074  1.00  0.590          C  
ATOM  14297  O   THR A 901      20.842  -0.237  17.977  1.00  0.580          O  
ATOM  14298  CB  THR A 901      17.965   1.016  16.787  1.00  0.850          C  
ATOM  14299  OG1 THR A 901      16.916   1.947  17.128  1.00  0.850          O  
ATOM  14300  CG2 THR A 901      17.630  -0.350  17.346  1.00  0.850          C  
ATOM  14301  H   THR A 901      19.058   3.206  16.099  1.00  0.730          H  
ATOM  14302  HA  THR A 901      19.231   1.631  18.440  1.00  0.730          H  
ATOM  14303  HB  THR A 901      18.031   0.948  15.701  1.00  1.020          H  
ATOM  14304  HG1 THR A 901      16.049   1.659  16.698  1.00  1.020          H  
ATOM  14305 1HG2 THR A 901      16.671  -0.677  16.929  1.00  1.020          H  
ATOM  14306 2HG2 THR A 901      18.402  -1.067  17.079  1.00  1.020          H  
ATOM  14307 3HG2 THR A 901      17.556  -0.286  18.418  1.00  1.020          H  
ATOM  14308  N   ILE A 902      20.830   0.419  15.820  1.00  0.580          N  
ATOM  14309  CA  ILE A 902      21.803  -0.559  15.379  1.00  0.580          C  
ATOM  14310  C   ILE A 902      23.142  -0.385  16.076  1.00  0.550          C  
ATOM  14311  O   ILE A 902      23.749  -1.368  16.513  1.00  0.550          O  
ATOM  14312  CB  ILE A 902      21.947  -0.489  13.865  1.00  0.810          C  
ATOM  14313  CG1 ILE A 902      20.635  -0.966  13.246  1.00  0.810          C  
ATOM  14314  CG2 ILE A 902      23.095  -1.351  13.431  1.00  0.810          C  
ATOM  14315  CD1 ILE A 902      20.475  -0.655  11.800  1.00  0.810          C  
ATOM  14316  H   ILE A 902      20.419   1.059  15.133  1.00  0.700          H  
ATOM  14317  HA  ILE A 902      21.418  -1.547  15.613  1.00  0.700          H  
ATOM  14318  HB  ILE A 902      22.112   0.544  13.554  1.00  0.970          H  
ATOM  14319 1HG1 ILE A 902      20.558  -2.047  13.375  1.00  0.970          H  
ATOM  14320 2HG1 ILE A 902      19.811  -0.503  13.778  1.00  0.970          H  
ATOM  14321 1HG2 ILE A 902      23.192  -1.312  12.370  1.00  0.970          H  
ATOM  14322 2HG2 ILE A 902      24.017  -0.995  13.875  1.00  0.970          H  
ATOM  14323 3HG2 ILE A 902      22.921  -2.385  13.743  1.00  0.970          H  
ATOM  14324 1HD1 ILE A 902      19.516  -1.025  11.515  1.00  0.970          H  
ATOM  14325 2HD1 ILE A 902      20.511   0.426  11.648  1.00  0.970          H  
ATOM  14326 3HD1 ILE A 902      21.239  -1.121  11.209  1.00  0.970          H  
ATOM  14327  N   VAL A 903      23.633   0.844  16.153  1.00  0.550          N  
ATOM  14328  CA  VAL A 903      24.903   1.073  16.802  1.00  0.550          C  
ATOM  14329  C   VAL A 903      24.810   0.700  18.300  1.00  0.540          C  
ATOM  14330  O   VAL A 903      25.735   0.077  18.843  1.00  0.550          O  
ATOM  14331  CB  VAL A 903      25.367   2.519  16.531  1.00  0.770          C  
ATOM  14332  CG1 VAL A 903      26.588   2.847  17.328  1.00  0.770          C  
ATOM  14333  CG2 VAL A 903      25.687   2.651  15.021  1.00  0.770          C  
ATOM  14334  H   VAL A 903      23.112   1.631  15.751  1.00  0.660          H  
ATOM  14335  HA  VAL A 903      25.641   0.416  16.340  1.00  0.660          H  
ATOM  14336  HB  VAL A 903      24.568   3.218  16.811  1.00  0.920          H  
ATOM  14337 1HG1 VAL A 903      26.913   3.854  17.116  1.00  0.920          H  
ATOM  14338 2HG1 VAL A 903      26.388   2.756  18.393  1.00  0.920          H  
ATOM  14339 3HG1 VAL A 903      27.355   2.157  17.033  1.00  0.920          H  
ATOM  14340 1HG2 VAL A 903      26.008   3.659  14.806  1.00  0.920          H  
ATOM  14341 2HG2 VAL A 903      26.480   1.955  14.759  1.00  0.920          H  
ATOM  14342 3HG2 VAL A 903      24.804   2.423  14.433  1.00  0.920          H  
ATOM  14343  N   ASN A 904      23.718   1.077  18.986  1.00  0.540          N  
ATOM  14344  CA  ASN A 904      23.590   0.711  20.393  1.00  0.550          C  
ATOM  14345  C   ASN A 904      23.520  -0.793  20.639  1.00  0.540          C  
ATOM  14346  O   ASN A 904      24.135  -1.289  21.594  1.00  0.540          O  
ATOM  14347  CB  ASN A 904      22.384   1.373  20.998  1.00  0.770          C  
ATOM  14348  CG  ASN A 904      22.614   2.798  21.252  1.00  0.770          C  
ATOM  14349  OD1 ASN A 904      23.770   3.233  21.376  1.00  0.770          O  
ATOM  14350  ND2 ASN A 904      21.563   3.548  21.342  1.00  0.770          N  
ATOM  14351  H   ASN A 904      22.976   1.629  18.539  1.00  0.650          H  
ATOM  14352  HA  ASN A 904      24.477   1.070  20.914  1.00  0.660          H  
ATOM  14353 1HB  ASN A 904      21.533   1.266  20.319  1.00  0.920          H  
ATOM  14354 2HB  ASN A 904      22.126   0.881  21.934  1.00  0.920          H  
ATOM  14355 1HD2 ASN A 904      21.682   4.530  21.565  1.00  0.920          H  
ATOM  14356 2HD2 ASN A 904      20.653   3.167  21.226  1.00  0.920          H  
ATOM  14357  N   VAL A 905      22.833  -1.543  19.772  1.00  0.550          N  
ATOM  14358  CA  VAL A 905      22.801  -2.974  20.021  1.00  0.570          C  
ATOM  14359  C   VAL A 905      24.154  -3.584  19.712  1.00  0.520          C  
ATOM  14360  O   VAL A 905      24.586  -4.469  20.439  1.00  0.500          O  
ATOM  14361  CB  VAL A 905      21.639  -3.699  19.315  1.00  0.790          C  
ATOM  14362  CG1 VAL A 905      20.322  -3.113  19.811  1.00  0.790          C  
ATOM  14363  CG2 VAL A 905      21.733  -3.582  17.841  1.00  0.790          C  
ATOM  14364  H   VAL A 905      22.299  -1.103  19.015  1.00  0.660          H  
ATOM  14365  HA  VAL A 905      22.628  -3.123  21.075  1.00  0.680          H  
ATOM  14366  HB  VAL A 905      21.654  -4.751  19.594  1.00  0.950          H  
ATOM  14367 1HG1 VAL A 905      19.490  -3.633  19.349  1.00  0.950          H  
ATOM  14368 2HG1 VAL A 905      20.267  -3.231  20.883  1.00  0.950          H  
ATOM  14369 3HG1 VAL A 905      20.265  -2.060  19.563  1.00  0.950          H  
ATOM  14370 1HG2 VAL A 905      20.901  -4.088  17.423  1.00  0.950          H  
ATOM  14371 2HG2 VAL A 905      21.698  -2.554  17.580  1.00  0.950          H  
ATOM  14372 3HG2 VAL A 905      22.654  -4.023  17.460  1.00  0.950          H  
ATOM  14373  N   GLN A 906      24.880  -3.073  18.708  1.00  0.510          N  
ATOM  14374  CA  GLN A 906      26.206  -3.614  18.443  1.00  0.470          C  
ATOM  14375  C   GLN A 906      27.106  -3.432  19.660  1.00  0.450          C  
ATOM  14376  O   GLN A 906      27.893  -4.330  19.989  1.00  0.440          O  
ATOM  14377  CB  GLN A 906      26.833  -2.915  17.257  1.00  0.670          C  
ATOM  14378  CG  GLN A 906      28.178  -3.473  16.819  1.00  0.670          C  
ATOM  14379  CD  GLN A 906      28.093  -4.844  16.197  1.00  0.670          C  
ATOM  14380  OE1 GLN A 906      27.106  -5.155  15.503  1.00  0.670          O  
ATOM  14381  NE2 GLN A 906      29.133  -5.654  16.398  1.00  0.670          N  
ATOM  14382  H   GLN A 906      24.487  -2.357  18.086  1.00  0.610          H  
ATOM  14383  HA  GLN A 906      26.126  -4.668  18.222  1.00  0.560          H  
ATOM  14384 1HB  GLN A 906      26.145  -3.005  16.417  1.00  0.810          H  
ATOM  14385 2HB  GLN A 906      26.933  -1.859  17.461  1.00  0.810          H  
ATOM  14386 1HG  GLN A 906      28.620  -2.805  16.115  1.00  0.810          H  
ATOM  14387 2HG  GLN A 906      28.830  -3.543  17.688  1.00  0.810          H  
ATOM  14388 1HE2 GLN A 906      29.184  -6.580  15.953  1.00  0.810          H  
ATOM  14389 2HE2 GLN A 906      29.904  -5.346  16.951  1.00  0.810          H  
ATOM  14390  N   THR A 907      26.977  -2.294  20.353  1.00  0.470          N  
ATOM  14391  CA  THR A 907      27.791  -2.044  21.536  1.00  0.470          C  
ATOM  14392  C   THR A 907      27.490  -3.096  22.583  1.00  0.470          C  
ATOM  14393  O   THR A 907      28.408  -3.684  23.172  1.00  0.470          O  
ATOM  14394  CB  THR A 907      27.522  -0.653  22.150  1.00  0.660          C  
ATOM  14395  OG1 THR A 907      27.846   0.365  21.199  1.00  0.660          O  
ATOM  14396  CG2 THR A 907      28.403  -0.469  23.405  1.00  0.660          C  
ATOM  14397  H   THR A 907      26.345  -1.570  19.993  1.00  0.560          H  
ATOM  14398  HA  THR A 907      28.839  -2.119  21.261  1.00  0.560          H  
ATOM  14399  HB  THR A 907      26.472  -0.560  22.424  1.00  0.790          H  
ATOM  14400  HG1 THR A 907      27.179   0.346  20.487  1.00  0.790          H  
ATOM  14401 1HG2 THR A 907      28.222   0.514  23.831  1.00  0.790          H  
ATOM  14402 2HG2 THR A 907      28.162  -1.224  24.146  1.00  0.790          H  
ATOM  14403 3HG2 THR A 907      29.450  -0.560  23.137  1.00  0.790          H  
ATOM  14404  N   MET A 908      26.201  -3.337  22.814  1.00  0.490          N  
ATOM  14405  CA  MET A 908      25.776  -4.309  23.797  1.00  0.490          C  
ATOM  14406  C   MET A 908      26.171  -5.735  23.396  1.00  0.510          C  
ATOM  14407  O   MET A 908      26.550  -6.522  24.257  1.00  0.510          O  
ATOM  14408  CB  MET A 908      24.291  -4.132  24.021  1.00  0.690          C  
ATOM  14409  CG  MET A 908      23.991  -2.821  24.724  1.00  0.690          C  
ATOM  14410  SD  MET A 908      22.301  -2.603  25.202  1.00  0.690          S  
ATOM  14411  CE  MET A 908      21.482  -2.259  23.637  1.00  0.690          C  
ATOM  14412  H   MET A 908      25.502  -2.781  22.305  1.00  0.590          H  
ATOM  14413  HA  MET A 908      26.283  -4.083  24.732  1.00  0.590          H  
ATOM  14414 1HB  MET A 908      23.783  -4.143  23.062  1.00  0.820          H  
ATOM  14415 2HB  MET A 908      23.906  -4.946  24.630  1.00  0.820          H  
ATOM  14416 1HG  MET A 908      24.609  -2.747  25.617  1.00  0.820          H  
ATOM  14417 2HG  MET A 908      24.263  -1.995  24.068  1.00  0.820          H  
ATOM  14418 1HE  MET A 908      20.427  -2.069  23.804  1.00  0.820          H  
ATOM  14419 2HE  MET A 908      21.935  -1.383  23.173  1.00  0.820          H  
ATOM  14420 3HE  MET A 908      21.584  -3.111  22.993  1.00  0.820          H  
ATOM  14421  N   PHE A 909      26.136  -6.072  22.099  1.00  0.540          N  
ATOM  14422  CA  PHE A 909      26.554  -7.404  21.659  1.00  0.570          C  
ATOM  14423  C   PHE A 909      28.042  -7.611  21.959  1.00  0.550          C  
ATOM  14424  O   PHE A 909      28.450  -8.695  22.376  1.00  0.550          O  
ATOM  14425  CB  PHE A 909      26.310  -7.629  20.151  1.00  0.790          C  
ATOM  14426  CG  PHE A 909      24.857  -7.911  19.725  1.00  0.790          C  
ATOM  14427  CD1 PHE A 909      24.154  -7.049  18.872  1.00  0.790          C  
ATOM  14428  CD2 PHE A 909      24.199  -9.040  20.177  1.00  0.790          C  
ATOM  14429  CE1 PHE A 909      22.857  -7.309  18.494  1.00  0.790          C  
ATOM  14430  CE2 PHE A 909      22.899  -9.296  19.796  1.00  0.790          C  
ATOM  14431  CZ  PHE A 909      22.228  -8.428  18.949  1.00  0.790          C  
ATOM  14432  H   PHE A 909      25.761  -5.408  21.424  1.00  0.650          H  
ATOM  14433  HA  PHE A 909      25.985  -8.144  22.222  1.00  0.680          H  
ATOM  14434 1HB  PHE A 909      26.647  -6.744  19.616  1.00  0.940          H  
ATOM  14435 2HB  PHE A 909      26.923  -8.454  19.811  1.00  0.940          H  
ATOM  14436  HD1 PHE A 909      24.629  -6.167  18.495  1.00  0.940          H  
ATOM  14437  HD2 PHE A 909      24.717  -9.732  20.848  1.00  0.940          H  
ATOM  14438  HE1 PHE A 909      22.336  -6.622  17.820  1.00  0.940          H  
ATOM  14439  HE2 PHE A 909      22.402 -10.178  20.168  1.00  0.940          H  
ATOM  14440  HZ  PHE A 909      21.197  -8.634  18.650  1.00  0.940          H  
ATOM  14441  N   ARG A 910      28.859  -6.572  21.724  1.00  0.670          N  
ATOM  14442  CA  ARG A 910      30.289  -6.637  22.018  1.00  0.680          C  
ATOM  14443  C   ARG A 910      30.598  -6.726  23.513  1.00  0.710          C  
ATOM  14444  O   ARG A 910      31.429  -7.541  23.914  1.00  0.810          O  
ATOM  14445  CB  ARG A 910      31.014  -5.413  21.475  1.00  0.950          C  
ATOM  14446  CG  ARG A 910      31.194  -5.353  19.973  1.00  0.950          C  
ATOM  14447  CD  ARG A 910      31.739  -4.023  19.550  1.00  0.950          C  
ATOM  14448  NE  ARG A 910      33.084  -3.725  20.111  1.00  0.950          N  
ATOM  14449  CZ  ARG A 910      34.275  -4.093  19.573  1.00  0.950          C  
ATOM  14450  NH1 ARG A 910      34.322  -4.802  18.463  1.00  0.950          N  
ATOM  14451  NH2 ARG A 910      35.406  -3.723  20.160  1.00  0.950          N  
ATOM  14452  H   ARG A 910      28.468  -5.725  21.299  1.00  0.800          H  
ATOM  14453  HA  ARG A 910      30.689  -7.524  21.532  1.00  0.820          H  
ATOM  14454 1HB  ARG A 910      30.468  -4.518  21.770  1.00  1.140          H  
ATOM  14455 2HB  ARG A 910      31.997  -5.357  21.929  1.00  1.140          H  
ATOM  14456 1HG  ARG A 910      31.882  -6.135  19.659  1.00  1.140          H  
ATOM  14457 2HG  ARG A 910      30.227  -5.502  19.488  1.00  1.140          H  
ATOM  14458 1HD  ARG A 910      31.794  -3.973  18.465  1.00  1.140          H  
ATOM  14459 2HD  ARG A 910      31.051  -3.252  19.896  1.00  1.140          H  
ATOM  14460  HE  ARG A 910      33.117  -3.178  20.966  1.00  1.140          H  
ATOM  14461 1HH1 ARG A 910      33.473  -5.080  18.000  1.00  1.140          H  
ATOM  14462 2HH1 ARG A 910      35.216  -5.058  18.068  1.00  1.140          H  
ATOM  14463 1HH2 ARG A 910      35.394  -3.145  20.990  1.00  1.140          H  
ATOM  14464 2HH2 ARG A 910      36.300  -3.980  19.757  1.00  1.140          H  
ATOM  14465  N   LEU A 911      29.930  -5.904  24.336  1.00  0.650          N  
ATOM  14466  CA  LEU A 911      30.186  -5.913  25.773  1.00  0.690          C  
ATOM  14467  C   LEU A 911      29.606  -7.126  26.476  1.00  0.720          C  
ATOM  14468  O   LEU A 911      30.239  -7.648  27.397  1.00  0.770          O  
ATOM  14469  CB  LEU A 911      29.611  -4.661  26.452  1.00  0.950          C  
ATOM  14470  CG  LEU A 911      30.256  -3.286  26.140  1.00  0.950          C  
ATOM  14471  CD1 LEU A 911      29.401  -2.232  26.786  1.00  0.950          C  
ATOM  14472  CD2 LEU A 911      31.701  -3.206  26.690  1.00  0.950          C  
ATOM  14473  H   LEU A 911      29.265  -5.231  23.944  1.00  0.780          H  
ATOM  14474  HA  LEU A 911      31.261  -5.938  25.920  1.00  0.830          H  
ATOM  14475 1HB  LEU A 911      28.565  -4.588  26.155  1.00  1.140          H  
ATOM  14476 2HB  LEU A 911      29.642  -4.813  27.532  1.00  1.140          H  
ATOM  14477  HG  LEU A 911      30.263  -3.121  25.060  1.00  1.140          H  
ATOM  14478 1HD1 LEU A 911      29.810  -1.247  26.582  1.00  1.140          H  
ATOM  14479 2HD1 LEU A 911      28.386  -2.292  26.394  1.00  1.140          H  
ATOM  14480 3HD1 LEU A 911      29.390  -2.406  27.857  1.00  1.140          H  
ATOM  14481 1HD2 LEU A 911      32.121  -2.226  26.467  1.00  1.140          H  
ATOM  14482 2HD2 LEU A 911      31.700  -3.360  27.770  1.00  1.140          H  
ATOM  14483 3HD2 LEU A 911      32.309  -3.964  26.228  1.00  1.140          H  
ATOM  14484  N   PHE A 912      28.425  -7.584  26.030  1.00  0.680          N  
ATOM  14485  CA  PHE A 912      27.687  -8.678  26.641  1.00  0.690          C  
ATOM  14486  C   PHE A 912      27.281  -9.812  25.669  1.00  0.700          C  
ATOM  14487  O   PHE A 912      26.084 -10.039  25.528  1.00  0.660          O  
ATOM  14488  CB  PHE A 912      26.392  -8.118  27.255  1.00  0.960          C  
ATOM  14489  CG  PHE A 912      26.598  -7.000  28.241  1.00  0.960          C  
ATOM  14490  CD1 PHE A 912      26.338  -5.687  27.866  1.00  0.960          C  
ATOM  14491  CD2 PHE A 912      27.058  -7.239  29.518  1.00  0.960          C  
ATOM  14492  CE1 PHE A 912      26.526  -4.660  28.756  1.00  0.960          C  
ATOM  14493  CE2 PHE A 912      27.251  -6.216  30.392  1.00  0.960          C  
ATOM  14494  CZ  PHE A 912      26.982  -4.940  30.021  1.00  0.960          C  
ATOM  14495  H   PHE A 912      27.966  -7.110  25.253  1.00  0.820          H  
ATOM  14496  HA  PHE A 912      28.289  -9.100  27.430  1.00  0.830          H  
ATOM  14497 1HB  PHE A 912      25.748  -7.747  26.452  1.00  1.150          H  
ATOM  14498 2HB  PHE A 912      25.852  -8.916  27.760  1.00  1.150          H  
ATOM  14499  HD1 PHE A 912      25.980  -5.484  26.854  1.00  1.150          H  
ATOM  14500  HD2 PHE A 912      27.264  -8.249  29.820  1.00  1.150          H  
ATOM  14501  HE1 PHE A 912      26.314  -3.633  28.460  1.00  1.150          H  
ATOM  14502  HE2 PHE A 912      27.617  -6.409  31.386  1.00  1.150          H  
ATOM  14503  HZ  PHE A 912      27.128  -4.157  30.733  1.00  1.150          H  
ATOM  14504  N   PRO A 913      28.209 -10.555  25.009  1.00  0.780          N  
ATOM  14505  CA  PRO A 913      27.947 -11.607  24.018  1.00  0.820          C  
ATOM  14506  C   PRO A 913      26.924 -12.673  24.422  1.00  0.730          C  
ATOM  14507  O   PRO A 913      26.265 -13.263  23.562  1.00  0.760          O  
ATOM  14508  CB  PRO A 913      29.314 -12.268  23.887  1.00  1.230          C  
ATOM  14509  CG  PRO A 913      30.283 -11.176  24.163  1.00  1.230          C  
ATOM  14510  CD  PRO A 913      29.650 -10.347  25.245  1.00  1.230          C  
ATOM  14511  HA  PRO A 913      27.650 -11.126  23.072  1.00  0.980          H  
ATOM  14512 1HB  PRO A 913      29.398 -13.100  24.606  1.00  1.480          H  
ATOM  14513 2HB  PRO A 913      29.409 -12.694  22.910  1.00  1.480          H  
ATOM  14514 1HG  PRO A 913      31.256 -11.597  24.471  1.00  1.480          H  
ATOM  14515 2HG  PRO A 913      30.466 -10.570  23.259  1.00  1.480          H  
ATOM  14516 1HD  PRO A 913      29.952 -10.680  26.230  1.00  1.480          H  
ATOM  14517 2HD  PRO A 913      29.949  -9.340  25.031  1.00  1.480          H  
ATOM  14518  N   SER A 914      26.815 -12.962  25.723  1.00  0.660          N  
ATOM  14519  CA  SER A 914      25.882 -13.967  26.216  1.00  0.640          C  
ATOM  14520  C   SER A 914      24.430 -13.499  26.227  1.00  0.610          C  
ATOM  14521  O   SER A 914      23.514 -14.304  26.419  1.00  0.650          O  
ATOM  14522  CB  SER A 914      26.223 -14.319  27.627  1.00  0.900          C  
ATOM  14523  OG  SER A 914      25.966 -13.218  28.461  1.00  0.900          O  
ATOM  14524  H   SER A 914      27.379 -12.509  26.427  1.00  0.790          H  
ATOM  14525  HA  SER A 914      25.964 -14.852  25.586  1.00  0.770          H  
ATOM  14526 1HB  SER A 914      25.631 -15.174  27.948  1.00  1.080          H  
ATOM  14527 2HB  SER A 914      27.272 -14.599  27.685  1.00  1.080          H  
ATOM  14528  HG  SER A 914      25.868 -13.575  29.359  1.00  1.080          H  
ATOM  14529  N   LEU A 915      24.217 -12.197  26.061  1.00  0.590          N  
ATOM  14530  CA  LEU A 915      22.896 -11.594  26.113  1.00  0.610          C  
ATOM  14531  C   LEU A 915      22.152 -11.750  24.812  1.00  0.580          C  
ATOM  14532  O   LEU A 915      22.679 -11.440  23.740  1.00  0.580          O  
ATOM  14533  CB  LEU A 915      23.033 -10.090  26.397  1.00  0.850          C  
ATOM  14534  CG  LEU A 915      21.747  -9.225  26.420  1.00  0.850          C  
ATOM  14535  CD1 LEU A 915      20.830  -9.600  27.621  1.00  0.850          C  
ATOM  14536  CD2 LEU A 915      22.189  -7.771  26.446  1.00  0.850          C  
ATOM  14537  H   LEU A 915      25.013 -11.585  25.876  1.00  0.710          H  
ATOM  14538  HA  LEU A 915      22.327 -12.078  26.906  1.00  0.730          H  
ATOM  14539 1HB  LEU A 915      23.530  -9.972  27.358  1.00  1.020          H  
ATOM  14540 2HB  LEU A 915      23.676  -9.669  25.630  1.00  1.020          H  
ATOM  14541  HG  LEU A 915      21.175  -9.395  25.511  1.00  1.020          H  
ATOM  14542 1HD1 LEU A 915      19.939  -8.980  27.609  1.00  1.020          H  
ATOM  14543 2HD1 LEU A 915      20.528 -10.644  27.556  1.00  1.020          H  
ATOM  14544 3HD1 LEU A 915      21.367  -9.441  28.557  1.00  1.020          H  
ATOM  14545 1HD2 LEU A 915      21.326  -7.137  26.417  1.00  1.020          H  
ATOM  14546 2HD2 LEU A 915      22.768  -7.575  27.345  1.00  1.020          H  
ATOM  14547 3HD2 LEU A 915      22.806  -7.572  25.577  1.00  1.020          H  
ATOM  14548  N   SER A 916      20.900 -12.180  24.890  1.00  0.580          N  
ATOM  14549  CA  SER A 916      20.097 -12.251  23.694  1.00  0.560          C  
ATOM  14550  C   SER A 916      19.417 -10.902  23.536  1.00  0.530          C  
ATOM  14551  O   SER A 916      18.724 -10.449  24.455  1.00  0.530          O  
ATOM  14552  CB  SER A 916      19.070 -13.364  23.801  1.00  0.790          C  
ATOM  14553  OG  SER A 916      18.184 -13.350  22.718  1.00  0.790          O  
ATOM  14554  H   SER A 916      20.458 -12.441  25.779  1.00  0.700          H  
ATOM  14555  HA  SER A 916      20.739 -12.431  22.831  1.00  0.670          H  
ATOM  14556 1HB  SER A 916      19.577 -14.325  23.850  1.00  0.950          H  
ATOM  14557 2HB  SER A 916      18.507 -13.250  24.717  1.00  0.950          H  
ATOM  14558  HG  SER A 916      17.534 -14.040  22.907  1.00  0.950          H  
ATOM  14559  N   ILE A 917      19.655 -10.220  22.418  1.00  0.530          N  
ATOM  14560  CA  ILE A 917      19.021  -8.923  22.234  1.00  0.530          C  
ATOM  14561  C   ILE A 917      18.018  -9.030  21.084  1.00  0.510          C  
ATOM  14562  O   ILE A 917      18.396  -9.345  19.954  1.00  0.510          O  
ATOM  14563  CB  ILE A 917      20.028  -7.794  21.883  1.00  0.740          C  
ATOM  14564  CG1 ILE A 917      21.131  -7.677  22.954  1.00  0.740          C  
ATOM  14565  CG2 ILE A 917      19.260  -6.444  21.792  1.00  0.740          C  
ATOM  14566  CD1 ILE A 917      22.272  -6.706  22.602  1.00  0.740          C  
ATOM  14567  H   ILE A 917      20.271 -10.608  21.720  1.00  0.640          H  
ATOM  14568  HA  ILE A 917      18.486  -8.648  23.137  1.00  0.640          H  
ATOM  14569  HB  ILE A 917      20.486  -8.001  20.948  1.00  0.890          H  
ATOM  14570 1HG1 ILE A 917      20.691  -7.382  23.883  1.00  0.890          H  
ATOM  14571 2HG1 ILE A 917      21.578  -8.665  23.086  1.00  0.890          H  
ATOM  14572 1HG2 ILE A 917      19.924  -5.639  21.531  1.00  0.890          H  
ATOM  14573 2HG2 ILE A 917      18.494  -6.508  21.041  1.00  0.890          H  
ATOM  14574 3HG2 ILE A 917      18.790  -6.229  22.751  1.00  0.890          H  
ATOM  14575 1HD1 ILE A 917      23.005  -6.729  23.395  1.00  0.890          H  
ATOM  14576 2HD1 ILE A 917      22.746  -7.012  21.682  1.00  0.890          H  
ATOM  14577 3HD1 ILE A 917      21.909  -5.694  22.488  1.00  0.890          H  
ATOM  14578  N   THR A 918      16.759  -8.713  21.369  1.00  0.510          N  
ATOM  14579  CA  THR A 918      15.678  -8.710  20.388  1.00  0.500          C  
ATOM  14580  C   THR A 918      15.442  -7.256  20.016  1.00  0.510          C  
ATOM  14581  O   THR A 918      15.235  -6.418  20.893  1.00  0.550          O  
ATOM  14582  CB  THR A 918      14.375  -9.349  20.919  1.00  0.700          C  
ATOM  14583  OG1 THR A 918      14.604 -10.719  21.250  1.00  0.700          O  
ATOM  14584  CG2 THR A 918      13.293  -9.289  19.849  1.00  0.700          C  
ATOM  14585  H   THR A 918      16.557  -8.434  22.324  1.00  0.610          H  
ATOM  14586  HA  THR A 918      15.994  -9.257  19.507  1.00  0.600          H  
ATOM  14587  HB  THR A 918      14.042  -8.813  21.809  1.00  0.840          H  
ATOM  14588  HG1 THR A 918      15.246 -10.777  21.959  1.00  0.840          H  
ATOM  14589 1HG2 THR A 918      12.385  -9.746  20.234  1.00  0.840          H  
ATOM  14590 2HG2 THR A 918      13.092  -8.259  19.579  1.00  0.840          H  
ATOM  14591 3HG2 THR A 918      13.631  -9.837  18.963  1.00  0.840          H  
ATOM  14592  N   THR A 919      15.521  -6.952  18.733  1.00  0.490          N  
ATOM  14593  CA  THR A 919      15.444  -5.570  18.278  1.00  0.480          C  
ATOM  14594  C   THR A 919      14.464  -5.329  17.129  1.00  0.530          C  
ATOM  14595  O   THR A 919      14.314  -6.162  16.228  1.00  0.630          O  
ATOM  14596  CB  THR A 919      16.868  -5.139  17.879  1.00  0.680          C  
ATOM  14597  OG1 THR A 919      17.712  -5.339  18.994  1.00  0.680          O  
ATOM  14598  CG2 THR A 919      16.942  -3.690  17.483  1.00  0.680          C  
ATOM  14599  H   THR A 919      15.687  -7.710  18.071  1.00  0.590          H  
ATOM  14600  HA  THR A 919      15.121  -4.950  19.114  1.00  0.580          H  
ATOM  14601  HB  THR A 919      17.209  -5.767  17.069  1.00  0.810          H  
ATOM  14602  HG1 THR A 919      17.691  -6.284  19.179  1.00  0.810          H  
ATOM  14603 1HG2 THR A 919      17.973  -3.448  17.238  1.00  0.810          H  
ATOM  14604 2HG2 THR A 919      16.320  -3.492  16.615  1.00  0.810          H  
ATOM  14605 3HG2 THR A 919      16.611  -3.067  18.308  1.00  0.810          H  
ATOM  14606  N   GLU A 920      13.786  -4.185  17.195  1.00  0.490          N  
ATOM  14607  CA  GLU A 920      12.893  -3.707  16.139  1.00  0.550          C  
ATOM  14608  C   GLU A 920      13.601  -2.878  15.059  1.00  0.530          C  
ATOM  14609  O   GLU A 920      14.365  -1.977  15.389  1.00  0.580          O  
ATOM  14610  CB  GLU A 920      11.806  -2.792  16.737  1.00  0.750          C  
ATOM  14611  CG  GLU A 920      10.797  -2.235  15.696  1.00  0.750          C  
ATOM  14612  CD  GLU A 920       9.771  -1.290  16.245  1.00  0.750          C  
ATOM  14613  OE1 GLU A 920       9.900  -0.816  17.369  1.00  0.750          O  
ATOM  14614  OE2 GLU A 920       8.824  -1.040  15.543  1.00  0.750          O  
ATOM  14615  H   GLU A 920      13.924  -3.602  18.031  1.00  0.590          H  
ATOM  14616  HA  GLU A 920      12.427  -4.569  15.663  1.00  0.660          H  
ATOM  14617 1HB  GLU A 920      11.248  -3.335  17.501  1.00  0.900          H  
ATOM  14618 2HB  GLU A 920      12.287  -1.942  17.224  1.00  0.900          H  
ATOM  14619 1HG  GLU A 920      11.341  -1.675  14.939  1.00  0.900          H  
ATOM  14620 2HG  GLU A 920      10.296  -3.068  15.199  1.00  0.900          H  
ATOM  14621  N   LEU A 921      13.279  -3.144  13.787  1.00  0.520          N  
ATOM  14622  CA  LEU A 921      13.691  -2.300  12.651  1.00  0.520          C  
ATOM  14623  C   LEU A 921      12.496  -1.659  11.952  1.00  0.520          C  
ATOM  14624  O   LEU A 921      11.386  -2.204  11.964  1.00  0.560          O  
ATOM  14625  CB  LEU A 921      14.490  -3.048  11.588  1.00  0.730          C  
ATOM  14626  CG  LEU A 921      15.812  -3.626  11.958  1.00  0.730          C  
ATOM  14627  CD1 LEU A 921      16.285  -4.403  10.778  1.00  0.730          C  
ATOM  14628  CD2 LEU A 921      16.821  -2.509  12.293  1.00  0.730          C  
ATOM  14629  H   LEU A 921      12.709  -3.975  13.619  1.00  0.620          H  
ATOM  14630  HA  LEU A 921      14.292  -1.478  13.037  1.00  0.620          H  
ATOM  14631 1HB  LEU A 921      13.876  -3.866  11.229  1.00  0.870          H  
ATOM  14632 2HB  LEU A 921      14.657  -2.365  10.750  1.00  0.870          H  
ATOM  14633  HG  LEU A 921      15.711  -4.278  12.807  1.00  0.870          H  
ATOM  14634 1HD1 LEU A 921      17.243  -4.831  11.010  1.00  0.870          H  
ATOM  14635 2HD1 LEU A 921      15.567  -5.183  10.557  1.00  0.870          H  
ATOM  14636 3HD1 LEU A 921      16.373  -3.756   9.922  1.00  0.870          H  
ATOM  14637 1HD2 LEU A 921      17.790  -2.941  12.521  1.00  0.870          H  
ATOM  14638 2HD2 LEU A 921      16.922  -1.844  11.440  1.00  0.870          H  
ATOM  14639 3HD2 LEU A 921      16.478  -1.935  13.154  1.00  0.870          H  
ATOM  14640  N   THR A 922      12.732  -0.502  11.323  1.00  0.500          N  
ATOM  14641  CA  THR A 922      11.707   0.229  10.581  1.00  0.490          C  
ATOM  14642  C   THR A 922      11.668  -0.331   9.177  1.00  0.460          C  
ATOM  14643  O   THR A 922      10.601  -0.420   8.545  1.00  0.470          O  
ATOM  14644  CB  THR A 922      12.009   1.747  10.519  1.00  0.690          C  
ATOM  14645  OG1 THR A 922      12.128   2.266  11.839  1.00  0.690          O  
ATOM  14646  CG2 THR A 922      10.867   2.492   9.806  1.00  0.690          C  
ATOM  14647  H   THR A 922      13.677  -0.105  11.338  1.00  0.600          H  
ATOM  14648  HA  THR A 922      10.741   0.071  11.057  1.00  0.590          H  
ATOM  14649  HB  THR A 922      12.946   1.911   9.989  1.00  0.830          H  
ATOM  14650  HG1 THR A 922      13.029   2.014  12.189  1.00  0.830          H  
ATOM  14651 1HG2 THR A 922      11.096   3.557   9.779  1.00  0.830          H  
ATOM  14652 2HG2 THR A 922      10.754   2.128   8.789  1.00  0.830          H  
ATOM  14653 3HG2 THR A 922       9.936   2.336  10.347  1.00  0.830          H  
ATOM  14654  N   HIS A 923      12.859  -0.721   8.708  1.00  0.480          N  
ATOM  14655  CA  HIS A 923      13.026  -1.276   7.367  1.00  0.510          C  
ATOM  14656  C   HIS A 923      13.859  -2.580   7.407  1.00  0.510          C  
ATOM  14657  O   HIS A 923      14.952  -2.576   7.971  1.00  0.540          O  
ATOM  14658  CB  HIS A 923      13.758  -0.272   6.464  1.00  0.700          C  
ATOM  14659  CG  HIS A 923      13.057   1.025   6.319  1.00  0.700          C  
ATOM  14660  ND1 HIS A 923      12.030   1.238   5.407  1.00  0.700          N  
ATOM  14661  CD2 HIS A 923      13.227   2.191   6.985  1.00  0.700          C  
ATOM  14662  CE1 HIS A 923      11.604   2.481   5.539  1.00  0.700          C  
ATOM  14663  NE2 HIS A 923      12.312   3.078   6.490  1.00  0.700          N  
ATOM  14664  H   HIS A 923      13.668  -0.535   9.324  1.00  0.580          H  
ATOM  14665  HA  HIS A 923      12.050  -1.435   6.935  1.00  0.610          H  
ATOM  14666 1HB  HIS A 923      14.756  -0.077   6.863  1.00  0.840          H  
ATOM  14667 2HB  HIS A 923      13.882  -0.697   5.468  1.00  0.840          H  
ATOM  14668  HD1 HIS A 923      11.903   0.737   4.498  1.00  0.840          H  
ATOM  14669  HD2 HIS A 923      13.909   2.494   7.782  1.00  0.840          H  
ATOM  14670  HE1 HIS A 923      10.797   2.847   4.910  1.00  0.840          H  
ATOM  14671  N   PRO A 924      13.423  -3.694   6.761  1.00  0.500          N  
ATOM  14672  CA  PRO A 924      14.137  -4.972   6.668  1.00  0.500          C  
ATOM  14673  C   PRO A 924      15.516  -4.830   6.016  1.00  0.530          C  
ATOM  14674  O   PRO A 924      16.395  -5.674   6.193  1.00  0.540          O  
ATOM  14675  CB  PRO A 924      13.213  -5.822   5.784  1.00  0.750          C  
ATOM  14676  CG  PRO A 924      11.845  -5.222   5.961  1.00  0.750          C  
ATOM  14677  CD  PRO A 924      12.080  -3.729   6.128  1.00  0.750          C  
ATOM  14678  HA  PRO A 924      14.224  -5.403   7.675  1.00  0.600          H  
ATOM  14679 1HB  PRO A 924      13.563  -5.802   4.740  1.00  0.900          H  
ATOM  14680 2HB  PRO A 924      13.253  -6.879   6.110  1.00  0.900          H  
ATOM  14681 1HG  PRO A 924      11.214  -5.457   5.084  1.00  0.900          H  
ATOM  14682 2HG  PRO A 924      11.351  -5.678   6.832  1.00  0.900          H  
ATOM  14683 1HD  PRO A 924      12.082  -3.204   5.153  1.00  0.900          H  
ATOM  14684 2HD  PRO A 924      11.287  -3.368   6.801  1.00  0.900          H  
ATOM  14685  N   SER A 925      15.717  -3.753   5.255  1.00  0.540          N  
ATOM  14686  CA  SER A 925      16.987  -3.503   4.591  1.00  0.570          C  
ATOM  14687  C   SER A 925      18.121  -3.274   5.589  1.00  0.570          C  
ATOM  14688  O   SER A 925      19.300  -3.362   5.233  1.00  0.600          O  
ATOM  14689  CB  SER A 925      16.861  -2.298   3.677  1.00  0.790          C  
ATOM  14690  OG  SER A 925      16.634  -1.128   4.413  1.00  0.790          O  
ATOM  14691  H   SER A 925      14.986  -3.075   5.117  1.00  0.650          H  
ATOM  14692  HA  SER A 925      17.234  -4.375   3.986  1.00  0.680          H  
ATOM  14693 1HB  SER A 925      17.777  -2.190   3.095  1.00  0.940          H  
ATOM  14694 2HB  SER A 925      16.042  -2.455   2.975  1.00  0.940          H  
ATOM  14695  HG  SER A 925      16.681  -0.402   3.779  1.00  0.940          H  
ATOM  14696  N   ASN A 926      17.776  -3.024   6.855  1.00  0.550          N  
ATOM  14697  CA  ASN A 926      18.778  -2.795   7.863  1.00  0.560          C  
ATOM  14698  C   ASN A 926      19.111  -4.063   8.666  1.00  0.540          C  
ATOM  14699  O   ASN A 926      19.909  -4.021   9.605  1.00  0.530          O  
ATOM  14700  CB  ASN A 926      18.310  -1.673   8.757  1.00  0.780          C  
ATOM  14701  CG  ASN A 926      18.263  -0.343   8.060  1.00  0.780          C  
ATOM  14702  OD1 ASN A 926      19.135  -0.048   7.247  1.00  0.780          O  
ATOM  14703  ND2 ASN A 926      17.255   0.463   8.367  1.00  0.780          N  
ATOM  14704  H   ASN A 926      16.786  -2.968   7.119  1.00  0.660          H  
ATOM  14705  HA  ASN A 926      19.692  -2.480   7.363  1.00  0.670          H  
ATOM  14706 1HB  ASN A 926      17.313  -1.885   9.119  1.00  0.940          H  
ATOM  14707 2HB  ASN A 926      18.955  -1.615   9.580  1.00  0.940          H  
ATOM  14708 1HD2 ASN A 926      17.145   1.389   7.928  1.00  0.940          H  
ATOM  14709 2HD2 ASN A 926      16.561   0.186   9.067  1.00  0.940          H  
ATOM  14710  N   MET A 927      18.538  -5.223   8.291  1.00  0.530          N  
ATOM  14711  CA  MET A 927      18.817  -6.469   9.022  1.00  0.540          C  
ATOM  14712  C   MET A 927      20.282  -6.858   8.917  1.00  0.550          C  
ATOM  14713  O   MET A 927      20.858  -7.390   9.870  1.00  0.590          O  
ATOM  14714  CB  MET A 927      17.908  -7.621   8.566  1.00  0.750          C  
ATOM  14715  CG  MET A 927      16.444  -7.479   9.002  1.00  0.750          C  
ATOM  14716  SD  MET A 927      15.362  -8.824   8.469  1.00  0.750          S  
ATOM  14717  CE  MET A 927      13.776  -8.360   9.223  1.00  0.750          C  
ATOM  14718  H   MET A 927      17.884  -5.244   7.501  1.00  0.640          H  
ATOM  14719  HA  MET A 927      18.620  -6.303  10.078  1.00  0.650          H  
ATOM  14720 1HB  MET A 927      17.920  -7.681   7.476  1.00  0.900          H  
ATOM  14721 2HB  MET A 927      18.289  -8.568   8.954  1.00  0.900          H  
ATOM  14722 1HG  MET A 927      16.399  -7.417  10.064  1.00  0.900          H  
ATOM  14723 2HG  MET A 927      16.061  -6.556   8.601  1.00  0.900          H  
ATOM  14724 1HE  MET A 927      13.020  -9.106   8.964  1.00  0.900          H  
ATOM  14725 2HE  MET A 927      13.882  -8.313  10.309  1.00  0.900          H  
ATOM  14726 3HE  MET A 927      13.463  -7.391   8.849  1.00  0.900          H  
ATOM  14727  N   ARG A 928      20.906  -6.532   7.786  1.00  0.560          N  
ATOM  14728  CA  ARG A 928      22.304  -6.842   7.512  1.00  0.570          C  
ATOM  14729  C   ARG A 928      23.262  -6.194   8.505  1.00  0.570          C  
ATOM  14730  O   ARG A 928      24.407  -6.621   8.623  1.00  0.620          O  
ATOM  14731  CB  ARG A 928      22.698  -6.359   6.121  1.00  0.790          C  
ATOM  14732  CG  ARG A 928      22.719  -4.836   5.983  1.00  0.790          C  
ATOM  14733  CD  ARG A 928      22.887  -4.367   4.601  1.00  0.790          C  
ATOM  14734  NE  ARG A 928      24.238  -4.597   4.037  1.00  0.790          N  
ATOM  14735  CZ  ARG A 928      24.521  -4.424   2.723  1.00  0.790          C  
ATOM  14736  NH1 ARG A 928      23.605  -4.055   1.876  1.00  0.790          N  
ATOM  14737  NH2 ARG A 928      25.715  -4.625   2.237  1.00  0.790          N  
ATOM  14738  H   ARG A 928      20.366  -6.101   7.049  1.00  0.670          H  
ATOM  14739  HA  ARG A 928      22.431  -7.923   7.560  1.00  0.680          H  
ATOM  14740 1HB  ARG A 928      23.700  -6.722   5.879  1.00  0.950          H  
ATOM  14741 2HB  ARG A 928      22.012  -6.764   5.377  1.00  0.950          H  
ATOM  14742 1HG  ARG A 928      21.802  -4.402   6.386  1.00  0.950          H  
ATOM  14743 2HG  ARG A 928      23.573  -4.457   6.532  1.00  0.950          H  
ATOM  14744 1HD  ARG A 928      22.165  -4.891   3.980  1.00  0.950          H  
ATOM  14745 2HD  ARG A 928      22.678  -3.302   4.562  1.00  0.950          H  
ATOM  14746  HE  ARG A 928      25.020  -4.897   4.669  1.00  0.950          H  
ATOM  14747 1HH1 ARG A 928      22.658  -3.882   2.166  1.00  0.950          H  
ATOM  14748 2HH1 ARG A 928      23.891  -3.967   0.886  1.00  0.950          H  
ATOM  14749 1HH2 ARG A 928      26.472  -4.909   2.842  1.00  0.950          H  
ATOM  14750 2HH2 ARG A 928      25.836  -4.484   1.215  1.00  0.950          H  
ATOM  14751  N   PHE A 929      22.824  -5.142   9.200  1.00  0.560          N  
ATOM  14752  CA  PHE A 929      23.718  -4.455  10.106  1.00  0.560          C  
ATOM  14753  C   PHE A 929      23.452  -4.799  11.569  1.00  0.560          C  
ATOM  14754  O   PHE A 929      24.103  -4.251  12.452  1.00  0.680          O  
ATOM  14755  CB  PHE A 929      23.526  -2.951   9.970  1.00  0.780          C  
ATOM  14756  CG  PHE A 929      23.764  -2.352   8.618  1.00  0.780          C  
ATOM  14757  CD1 PHE A 929      22.695  -1.803   7.923  1.00  0.780          C  
ATOM  14758  CD2 PHE A 929      25.019  -2.318   8.029  1.00  0.780          C  
ATOM  14759  CE1 PHE A 929      22.877  -1.236   6.690  1.00  0.780          C  
ATOM  14760  CE2 PHE A 929      25.195  -1.750   6.799  1.00  0.780          C  
ATOM  14761  CZ  PHE A 929      24.124  -1.207   6.124  1.00  0.780          C  
ATOM  14762  H   PHE A 929      21.853  -4.823   9.123  1.00  0.670          H  
ATOM  14763  HA  PHE A 929      24.745  -4.727   9.862  1.00  0.670          H  
ATOM  14764 1HB  PHE A 929      22.506  -2.728  10.252  1.00  0.940          H  
ATOM  14765 2HB  PHE A 929      24.166  -2.450  10.667  1.00  0.940          H  
ATOM  14766  HD1 PHE A 929      21.701  -1.819   8.374  1.00  0.940          H  
ATOM  14767  HD2 PHE A 929      25.869  -2.749   8.538  1.00  0.940          H  
ATOM  14768  HE1 PHE A 929      22.032  -0.816   6.163  1.00  0.940          H  
ATOM  14769  HE2 PHE A 929      26.184  -1.733   6.360  1.00  0.940          H  
ATOM  14770  HZ  PHE A 929      24.267  -0.763   5.142  1.00  0.940          H  
ATOM  14771  N   MET A 930      22.528  -5.721  11.848  1.00  0.790          N  
ATOM  14772  CA  MET A 930      22.161  -5.983  13.243  1.00  0.970          C  
ATOM  14773  C   MET A 930      23.252  -6.616  14.112  1.00  0.990          C  
ATOM  14774  O   MET A 930      23.323  -6.357  15.312  1.00  1.540          O  
ATOM  14775  CB  MET A 930      20.914  -6.866  13.286  1.00  1.290          C  
ATOM  14776  CG  MET A 930      20.294  -6.993  14.668  1.00  1.290          C  
ATOM  14777  SD  MET A 930      19.757  -5.390  15.284  1.00  1.290          S  
ATOM  14778  CE  MET A 930      18.237  -5.101  14.440  1.00  1.290          C  
ATOM  14779  H   MET A 930      22.033  -6.208  11.091  1.00  0.950          H  
ATOM  14780  HA  MET A 930      21.916  -5.022  13.693  1.00  1.160          H  
ATOM  14781 1HB  MET A 930      20.171  -6.489  12.584  1.00  1.540          H  
ATOM  14782 2HB  MET A 930      21.180  -7.862  12.956  1.00  1.540          H  
ATOM  14783 1HG  MET A 930      19.444  -7.656  14.628  1.00  1.540          H  
ATOM  14784 2HG  MET A 930      21.011  -7.411  15.374  1.00  1.540          H  
ATOM  14785 1HE  MET A 930      17.834  -4.134  14.730  1.00  1.540          H  
ATOM  14786 2HE  MET A 930      18.395  -5.118  13.365  1.00  1.540          H  
ATOM  14787 3HE  MET A 930      17.544  -5.867  14.721  1.00  1.540          H  
ATOM  14788  N   GLN A 931      24.048  -7.503  13.540  1.00  0.770          N  
ATOM  14789  CA  GLN A 931      25.109  -8.158  14.285  1.00  0.730          C  
ATOM  14790  C   GLN A 931      26.367  -8.197  13.448  1.00  0.680          C  
ATOM  14791  O   GLN A 931      26.594  -9.147  12.700  1.00  0.800          O  
ATOM  14792  CB  GLN A 931      24.707  -9.577  14.686  1.00  1.040          C  
ATOM  14793  CG  GLN A 931      23.573  -9.662  15.661  1.00  1.040          C  
ATOM  14794  CD  GLN A 931      23.425 -11.052  16.206  1.00  1.040          C  
ATOM  14795  OE1 GLN A 931      24.283 -11.510  16.985  1.00  1.040          O  
ATOM  14796  NE2 GLN A 931      22.378 -11.752  15.791  1.00  1.040          N  
ATOM  14797  H   GLN A 931      23.944  -7.681  12.552  1.00  0.920          H  
ATOM  14798  HA  GLN A 931      25.323  -7.577  15.184  1.00  0.880          H  
ATOM  14799 1HB  GLN A 931      24.407 -10.124  13.795  1.00  1.250          H  
ATOM  14800 2HB  GLN A 931      25.539 -10.094  15.101  1.00  1.250          H  
ATOM  14801 1HG  GLN A 931      23.784  -8.989  16.474  1.00  1.250          H  
ATOM  14802 2HG  GLN A 931      22.646  -9.379  15.167  1.00  1.250          H  
ATOM  14803 1HE2 GLN A 931      22.258 -12.710  16.089  1.00  1.250          H  
ATOM  14804 2HE2 GLN A 931      21.725 -11.341  15.161  1.00  1.250          H  
ATOM  14805  N   PHE A 932      27.180  -7.172  13.570  1.00  0.770          N  
ATOM  14806  CA  PHE A 932      28.379  -7.057  12.767  1.00  0.740          C  
ATOM  14807  C   PHE A 932      29.495  -7.904  13.356  1.00  0.820          C  
ATOM  14808  O   PHE A 932      29.694  -7.942  14.585  1.00  1.420          O  
ATOM  14809  CB  PHE A 932      28.821  -5.593  12.648  1.00  1.050          C  
ATOM  14810  CG  PHE A 932      30.027  -5.400  11.811  1.00  1.050          C  
ATOM  14811  CD1 PHE A 932      29.946  -5.402  10.434  1.00  1.050          C  
ATOM  14812  CD2 PHE A 932      31.262  -5.236  12.403  1.00  1.050          C  
ATOM  14813  CE1 PHE A 932      31.078  -5.246   9.669  1.00  1.050          C  
ATOM  14814  CE2 PHE A 932      32.384  -5.084  11.644  1.00  1.050          C  
ATOM  14815  CZ  PHE A 932      32.297  -5.088  10.273  1.00  1.050          C  
ATOM  14816  H   PHE A 932      26.943  -6.425  14.228  1.00  0.920          H  
ATOM  14817  HA  PHE A 932      28.161  -7.430  11.765  1.00  0.890          H  
ATOM  14818 1HB  PHE A 932      28.012  -5.003  12.223  1.00  1.260          H  
ATOM  14819 2HB  PHE A 932      29.029  -5.186  13.615  1.00  1.260          H  
ATOM  14820  HD1 PHE A 932      28.978  -5.537   9.944  1.00  1.260          H  
ATOM  14821  HD2 PHE A 932      31.334  -5.238  13.492  1.00  1.260          H  
ATOM  14822  HE1 PHE A 932      31.002  -5.258   8.573  1.00  1.260          H  
ATOM  14823  HE2 PHE A 932      33.345  -4.964  12.126  1.00  1.260          H  
ATOM  14824  HZ  PHE A 932      33.194  -4.970   9.665  1.00  1.260          H  
ATOM  14825  N   ARG A 933      30.236  -8.577  12.490  1.00  0.910          N  
ATOM  14826  CA  ARG A 933      31.393  -9.335  12.923  1.00  0.930          C  
ATOM  14827  C   ARG A 933      32.548  -8.883  12.053  1.00  1.560          C  
ATOM  14828  O   ARG A 933      32.445  -8.896  10.838  1.00  1.910          O  
ATOM  14829  CB  ARG A 933      31.174 -10.833  12.774  1.00  1.290          C  
ATOM  14830  CG  ARG A 933      30.039 -11.404  13.605  1.00  1.290          C  
ATOM  14831  CD  ARG A 933      30.298 -11.431  15.065  1.00  1.290          C  
ATOM  14832  NE  ARG A 933      29.165 -12.021  15.744  1.00  1.290          N  
ATOM  14833  CZ  ARG A 933      28.078 -11.347  16.188  1.00  1.290          C  
ATOM  14834  NH1 ARG A 933      27.986 -10.027  16.070  1.00  1.290          N  
ATOM  14835  NH2 ARG A 933      27.090 -12.042  16.744  1.00  1.290          N  
ATOM  14836  H   ARG A 933      30.003  -8.538  11.501  1.00  1.090          H  
ATOM  14837  HA  ARG A 933      31.625  -9.095  13.959  1.00  1.120          H  
ATOM  14838 1HB  ARG A 933      30.952 -11.065  11.731  1.00  1.550          H  
ATOM  14839 2HB  ARG A 933      32.084 -11.366  13.044  1.00  1.550          H  
ATOM  14840 1HG  ARG A 933      29.132 -10.825  13.430  1.00  1.550          H  
ATOM  14841 2HG  ARG A 933      29.864 -12.428  13.298  1.00  1.550          H  
ATOM  14842 1HD  ARG A 933      31.179 -12.040  15.281  1.00  1.550          H  
ATOM  14843 2HD  ARG A 933      30.451 -10.430  15.444  1.00  1.550          H  
ATOM  14844  HE  ARG A 933      29.170 -13.030  15.865  1.00  1.550          H  
ATOM  14845 1HH1 ARG A 933      28.728  -9.460  15.625  1.00  1.550          H  
ATOM  14846 2HH1 ARG A 933      27.160  -9.555  16.406  1.00  1.550          H  
ATOM  14847 1HH2 ARG A 933      27.166 -13.050  16.815  1.00  1.550          H  
ATOM  14848 2HH2 ARG A 933      26.224 -11.593  17.075  1.00  1.550          H  
ATOM  14849  N   ALA A 934      33.681  -8.550  12.666  1.00  2.170          N  
ATOM  14850  CA  ALA A 934      34.832  -8.012  11.926  1.00  3.080          C  
ATOM  14851  C   ALA A 934      35.332  -8.922  10.802  1.00  2.940          C  
ATOM  14852  O   ALA A 934      35.879  -8.435   9.813  1.00  3.580          O  
ATOM  14853  CB  ALA A 934      35.974  -7.747  12.887  1.00  3.950          C  
ATOM  14854  H   ALA A 934      33.720  -8.597  13.675  1.00  2.600          H  
ATOM  14855  HA  ALA A 934      34.523  -7.073  11.470  1.00  3.700          H  
ATOM  14856 1HB  ALA A 934      36.810  -7.315  12.346  1.00  4.740          H  
ATOM  14857 2HB  ALA A 934      35.645  -7.059  13.663  1.00  4.740          H  
ATOM  14858 3HB  ALA A 934      36.290  -8.685  13.344  1.00  4.740          H  
ATOM  14859  N   LYS A 935      35.191 -10.237  10.963  1.00  2.310          N  
ATOM  14860  CA  LYS A 935      35.660 -11.188   9.960  1.00  2.450          C  
ATOM  14861  C   LYS A 935      34.771 -11.381   8.718  1.00  1.750          C  
ATOM  14862  O   LYS A 935      35.271 -11.801   7.674  1.00  1.820          O  
ATOM  14863  CB  LYS A 935      35.832 -12.554  10.608  1.00  3.370          C  
ATOM  14864  CG  LYS A 935      36.955 -12.630  11.584  1.00  3.370          C  
ATOM  14865  CD  LYS A 935      37.054 -14.008  12.199  1.00  3.370          C  
ATOM  14866  CE  LYS A 935      38.196 -14.055  13.172  1.00  3.370          C  
ATOM  14867  NZ  LYS A 935      38.334 -15.365  13.844  1.00  3.370          N  
ATOM  14868  H   LYS A 935      34.774 -10.590  11.811  1.00  2.770          H  
ATOM  14869  HA  LYS A 935      36.631 -10.840   9.609  1.00  2.940          H  
ATOM  14870 1HB  LYS A 935      34.913 -12.827  11.126  1.00  4.050          H  
ATOM  14871 2HB  LYS A 935      36.006 -13.302   9.833  1.00  4.050          H  
ATOM  14872 1HG  LYS A 935      37.890 -12.399  11.072  1.00  4.050          H  
ATOM  14873 2HG  LYS A 935      36.807 -11.894  12.372  1.00  4.050          H  
ATOM  14874 1HD  LYS A 935      36.129 -14.248  12.724  1.00  4.050          H  
ATOM  14875 2HD  LYS A 935      37.220 -14.750  11.420  1.00  4.050          H  
ATOM  14876 1HE  LYS A 935      39.117 -13.841  12.635  1.00  4.050          H  
ATOM  14877 2HE  LYS A 935      38.046 -13.287  13.933  1.00  4.050          H  
ATOM  14878 1HZ  LYS A 935      39.146 -15.271  14.480  1.00  4.050          H  
ATOM  14879 2HZ  LYS A 935      37.507 -15.579  14.372  1.00  4.050          H  
ATOM  14880 3HZ  LYS A 935      38.506 -16.090  13.170  1.00  4.050          H  
ATOM  14881  N   ASP A 936      33.450 -11.232   8.855  1.00  1.640          N  
ATOM  14882  CA  ASP A 936      32.497 -11.481   7.757  1.00  1.810          C  
ATOM  14883  C   ASP A 936      32.602 -12.821   6.943  1.00  1.230          C  
ATOM  14884  O   ASP A 936      32.261 -12.818   5.748  1.00  1.530          O  
ATOM  14885  CB  ASP A 936      32.572 -10.294   6.782  1.00  2.470          C  
ATOM  14886  CG  ASP A 936      31.981  -9.023   7.388  1.00  2.470          C  
ATOM  14887  OD1 ASP A 936      30.915  -9.119   8.002  1.00  2.470          O  
ATOM  14888  OD2 ASP A 936      32.578  -7.984   7.238  1.00  2.470          O  
ATOM  14889  H   ASP A 936      33.080 -10.813   9.712  1.00  1.970          H  
ATOM  14890  HA  ASP A 936      31.506 -11.465   8.209  1.00  2.170          H  
ATOM  14891 1HB  ASP A 936      33.619 -10.093   6.544  1.00  2.960          H  
ATOM  14892 2HB  ASP A 936      32.080 -10.515   5.846  1.00  2.960          H  
ATOM  14893  N   SER A 937      32.945 -13.972   7.562  1.00  1.050          N  
ATOM  14894  CA  SER A 937      33.056 -15.235   6.802  1.00  1.050          C  
ATOM  14895  C   SER A 937      31.728 -15.771   6.268  1.00  1.030          C  
ATOM  14896  O   SER A 937      31.660 -16.390   5.205  1.00  1.100          O  
ATOM  14897  CB  SER A 937      33.672 -16.289   7.691  1.00  1.470          C  
ATOM  14898  OG  SER A 937      32.810 -16.596   8.756  1.00  1.470          O  
ATOM  14899  H   SER A 937      33.183 -13.972   8.544  1.00  1.260          H  
ATOM  14900  HA  SER A 937      33.719 -15.057   5.954  1.00  1.260          H  
ATOM  14901 1HB  SER A 937      33.872 -17.188   7.108  1.00  1.760          H  
ATOM  14902 2HB  SER A 937      34.624 -15.927   8.080  1.00  1.760          H  
ATOM  14903  HG  SER A 937      33.251 -17.288   9.263  1.00  1.760          H  
ATOM  14904  N   TYR A 938      30.660 -15.458   6.965  1.00  1.280          N  
ATOM  14905  CA  TYR A 938      29.352 -15.897   6.561  1.00  1.360          C  
ATOM  14906  C   TYR A 938      28.594 -14.741   5.929  1.00  1.330          C  
ATOM  14907  O   TYR A 938      27.703 -14.992   5.124  1.00  1.270          O  
ATOM  14908  CB  TYR A 938      28.576 -16.427   7.767  1.00  1.870          C  
ATOM  14909  CG  TYR A 938      28.381 -15.369   8.830  1.00  1.870          C  
ATOM  14910  CD1 TYR A 938      27.339 -14.481   8.728  1.00  1.870          C  
ATOM  14911  CD2 TYR A 938      29.255 -15.284   9.894  1.00  1.870          C  
ATOM  14912  CE1 TYR A 938      27.160 -13.503   9.663  1.00  1.870          C  
ATOM  14913  CE2 TYR A 938      29.072 -14.306  10.843  1.00  1.870          C  
ATOM  14914  CZ  TYR A 938      28.024 -13.417  10.722  1.00  1.870          C  
ATOM  14915  OH  TYR A 938      27.834 -12.447  11.658  1.00  1.870          O  
ATOM  14916  H   TYR A 938      30.769 -14.956   7.833  1.00  1.540          H  
ATOM  14917  HA  TYR A 938      29.452 -16.688   5.818  1.00  1.630          H  
ATOM  14918 1HB  TYR A 938      27.594 -16.781   7.448  1.00  2.250          H  
ATOM  14919 2HB  TYR A 938      29.110 -17.267   8.209  1.00  2.250          H  
ATOM  14920  HD1 TYR A 938      26.666 -14.554   7.899  1.00  2.250          H  
ATOM  14921  HD2 TYR A 938      30.085 -15.987   9.983  1.00  2.250          H  
ATOM  14922  HE1 TYR A 938      26.332 -12.801   9.568  1.00  2.250          H  
ATOM  14923  HE2 TYR A 938      29.757 -14.234  11.686  1.00  2.250          H  
ATOM  14924  HH  TYR A 938      27.073 -11.908  11.412  1.00  2.250          H  
ATOM  14925  N   SER A 939      28.973 -13.472   6.257  1.00  1.430          N  
ATOM  14926  CA  SER A 939      28.257 -12.271   5.817  1.00  1.500          C  
ATOM  14927  C   SER A 939      28.245 -12.139   4.314  1.00  1.430          C  
ATOM  14928  O   SER A 939      27.175 -11.971   3.733  1.00  1.330          O  
ATOM  14929  CB  SER A 939      28.930 -11.039   6.377  1.00  2.070          C  
ATOM  14930  OG  SER A 939      28.889 -10.989   7.778  1.00  2.070          O  
ATOM  14931  H   SER A 939      29.732 -13.340   6.906  1.00  1.720          H  
ATOM  14932  HA  SER A 939      27.229 -12.327   6.175  1.00  1.800          H  
ATOM  14933 1HB  SER A 939      29.939 -11.030   6.048  1.00  2.490          H  
ATOM  14934 2HB  SER A 939      28.457 -10.144   5.969  1.00  2.490          H  
ATOM  14935  HG  SER A 939      29.449 -10.201   8.021  1.00  2.490          H  
ATOM  14936  N   LEU A 940      29.410 -12.315   3.674  1.00  1.550          N  
ATOM  14937  CA  LEU A 940      29.454 -12.222   2.217  1.00  1.610          C  
ATOM  14938  C   LEU A 940      28.657 -13.357   1.585  1.00  1.470          C  
ATOM  14939  O   LEU A 940      27.968 -13.156   0.578  1.00  1.520          O  
ATOM  14940  CB  LEU A 940      30.890 -12.289   1.683  1.00  2.230          C  
ATOM  14941  CG  LEU A 940      31.049 -12.194   0.117  1.00  2.230          C  
ATOM  14942  CD1 LEU A 940      30.507 -10.842  -0.401  1.00  2.230          C  
ATOM  14943  CD2 LEU A 940      32.511 -12.378  -0.265  1.00  2.230          C  
ATOM  14944  H   LEU A 940      30.267 -12.474   4.218  1.00  1.860          H  
ATOM  14945  HA  LEU A 940      29.006 -11.273   1.935  1.00  1.930          H  
ATOM  14946 1HB  LEU A 940      31.441 -11.464   2.120  1.00  2.680          H  
ATOM  14947 2HB  LEU A 940      31.343 -13.222   2.013  1.00  2.680          H  
ATOM  14948  HG  LEU A 940      30.463 -12.983  -0.346  1.00  2.680          H  
ATOM  14949 1HD1 LEU A 940      30.616 -10.799  -1.484  1.00  2.680          H  
ATOM  14950 2HD1 LEU A 940      29.456 -10.728  -0.156  1.00  2.680          H  
ATOM  14951 3HD1 LEU A 940      31.069 -10.019   0.048  1.00  2.680          H  
ATOM  14952 1HD2 LEU A 940      32.610 -12.331  -1.348  1.00  2.680          H  
ATOM  14953 2HD2 LEU A 940      33.104 -11.597   0.175  1.00  2.680          H  
ATOM  14954 3HD2 LEU A 940      32.861 -13.347   0.091  1.00  2.680          H  
ATOM  14955  N   ALA A 941      28.818 -14.577   2.137  1.00  1.330          N  
ATOM  14956  CA  ALA A 941      28.144 -15.756   1.605  1.00  1.270          C  
ATOM  14957  C   ALA A 941      26.629 -15.603   1.671  1.00  1.160          C  
ATOM  14958  O   ALA A 941      25.918 -15.941   0.711  1.00  1.180          O  
ATOM  14959  CB  ALA A 941      28.568 -16.989   2.378  1.00  1.800          C  
ATOM  14960  H   ALA A 941      29.419 -14.668   2.946  1.00  1.600          H  
ATOM  14961  HA  ALA A 941      28.429 -15.867   0.560  1.00  1.520          H  
ATOM  14962 1HB  ALA A 941      28.081 -17.867   1.960  1.00  2.160          H  
ATOM  14963 2HB  ALA A 941      29.649 -17.106   2.314  1.00  2.160          H  
ATOM  14964 3HB  ALA A 941      28.280 -16.878   3.421  1.00  2.160          H  
ATOM  14965  N   LEU A 942      26.134 -15.049   2.786  1.00  1.060          N  
ATOM  14966  CA  LEU A 942      24.713 -14.815   2.923  1.00  0.960          C  
ATOM  14967  C   LEU A 942      24.268 -13.764   1.936  1.00  0.900          C  
ATOM  14968  O   LEU A 942      23.184 -13.898   1.367  1.00  0.860          O  
ATOM  14969  CB  LEU A 942      24.335 -14.346   4.328  1.00  1.380          C  
ATOM  14970  CG  LEU A 942      24.495 -15.349   5.484  1.00  1.380          C  
ATOM  14971  CD1 LEU A 942      24.185 -14.622   6.764  1.00  1.380          C  
ATOM  14972  CD2 LEU A 942      23.602 -16.551   5.294  1.00  1.380          C  
ATOM  14973  H   LEU A 942      26.757 -14.836   3.566  1.00  1.270          H  
ATOM  14974  HA  LEU A 942      24.184 -15.730   2.684  1.00  1.150          H  
ATOM  14975 1HB  LEU A 942      24.961 -13.481   4.563  1.00  1.660          H  
ATOM  14976 2HB  LEU A 942      23.296 -14.017   4.313  1.00  1.660          H  
ATOM  14977  HG  LEU A 942      25.509 -15.686   5.536  1.00  1.660          H  
ATOM  14978 1HD1 LEU A 942      24.326 -15.299   7.589  1.00  1.660          H  
ATOM  14979 2HD1 LEU A 942      24.852 -13.771   6.871  1.00  1.660          H  
ATOM  14980 3HD1 LEU A 942      23.168 -14.282   6.737  1.00  1.660          H  
ATOM  14981 1HD2 LEU A 942      23.732 -17.227   6.139  1.00  1.660          H  
ATOM  14982 2HD2 LEU A 942      22.578 -16.232   5.241  1.00  1.660          H  
ATOM  14983 3HD2 LEU A 942      23.861 -17.071   4.384  1.00  1.660          H  
ATOM  14984  N   SER A 943      25.095 -12.721   1.709  1.00  0.900          N  
ATOM  14985  CA  SER A 943      24.741 -11.682   0.746  1.00  0.840          C  
ATOM  14986  C   SER A 943      24.594 -12.274  -0.645  1.00  0.860          C  
ATOM  14987  O   SER A 943      23.670 -11.905  -1.375  1.00  0.910          O  
ATOM  14988  CB  SER A 943      25.786 -10.566   0.680  1.00  1.200          C  
ATOM  14989  OG  SER A 943      25.850  -9.807   1.862  1.00  1.200          O  
ATOM  14990  H   SER A 943      25.950 -12.611   2.264  1.00  1.080          H  
ATOM  14991  HA  SER A 943      23.785 -11.253   1.035  1.00  1.010          H  
ATOM  14992 1HB  SER A 943      26.758 -10.998   0.482  1.00  1.440          H  
ATOM  14993 2HB  SER A 943      25.556  -9.911  -0.160  1.00  1.440          H  
ATOM  14994  HG  SER A 943      26.565  -9.178   1.713  1.00  1.440          H  
ATOM  14995  N   LYS A 944      25.490 -13.195  -1.024  1.00  0.870          N  
ATOM  14996  CA  LYS A 944      25.378 -13.823  -2.336  1.00  0.900          C  
ATOM  14997  C   LYS A 944      24.063 -14.596  -2.457  1.00  0.860          C  
ATOM  14998  O   LYS A 944      23.374 -14.505  -3.481  1.00  0.850          O  
ATOM  14999  CB  LYS A 944      26.568 -14.740  -2.608  1.00  1.250          C  
ATOM  15000  CG  LYS A 944      27.893 -14.014  -2.861  1.00  1.250          C  
ATOM  15001  CD  LYS A 944      29.029 -15.008  -3.110  1.00  1.250          C  
ATOM  15002  CE  LYS A 944      30.349 -14.299  -3.412  1.00  1.250          C  
ATOM  15003  NZ  LYS A 944      31.467 -15.272  -3.635  1.00  1.250          N  
ATOM  15004  H   LYS A 944      26.278 -13.402  -0.399  1.00  1.040          H  
ATOM  15005  HA  LYS A 944      25.371 -13.038  -3.092  1.00  1.080          H  
ATOM  15006 1HB  LYS A 944      26.713 -15.399  -1.750  1.00  1.500          H  
ATOM  15007 2HB  LYS A 944      26.353 -15.364  -3.469  1.00  1.500          H  
ATOM  15008 1HG  LYS A 944      27.788 -13.360  -3.726  1.00  1.500          H  
ATOM  15009 2HG  LYS A 944      28.138 -13.401  -1.994  1.00  1.500          H  
ATOM  15010 1HD  LYS A 944      29.158 -15.629  -2.221  1.00  1.500          H  
ATOM  15011 2HD  LYS A 944      28.772 -15.653  -3.949  1.00  1.500          H  
ATOM  15012 1HE  LYS A 944      30.228 -13.690  -4.305  1.00  1.500          H  
ATOM  15013 2HE  LYS A 944      30.606 -13.655  -2.581  1.00  1.500          H  
ATOM  15014 1HZ  LYS A 944      32.320 -14.767  -3.834  1.00  1.500          H  
ATOM  15015 2HZ  LYS A 944      31.598 -15.837  -2.808  1.00  1.500          H  
ATOM  15016 3HZ  LYS A 944      31.243 -15.871  -4.419  1.00  1.500          H  
ATOM  15017  N   LEU A 945      23.684 -15.318  -1.395  1.00  0.840          N  
ATOM  15018  CA  LEU A 945      22.422 -16.047  -1.401  1.00  0.820          C  
ATOM  15019  C   LEU A 945      21.235 -15.092  -1.485  1.00  0.810          C  
ATOM  15020  O   LEU A 945      20.326 -15.313  -2.290  1.00  0.800          O  
ATOM  15021  CB  LEU A 945      22.319 -16.949  -0.154  1.00  1.160          C  
ATOM  15022  CG  LEU A 945      20.987 -17.766   0.068  1.00  1.160          C  
ATOM  15023  CD1 LEU A 945      20.695 -18.703  -1.104  1.00  1.160          C  
ATOM  15024  CD2 LEU A 945      21.149 -18.594   1.346  1.00  1.160          C  
ATOM  15025  H   LEU A 945      24.321 -15.397  -0.592  1.00  1.010          H  
ATOM  15026  HA  LEU A 945      22.407 -16.676  -2.284  1.00  0.980          H  
ATOM  15027 1HB  LEU A 945      23.145 -17.656  -0.179  1.00  1.390          H  
ATOM  15028 2HB  LEU A 945      22.454 -16.317   0.724  1.00  1.390          H  
ATOM  15029  HG  LEU A 945      20.144 -17.078   0.173  1.00  1.390          H  
ATOM  15030 1HD1 LEU A 945      19.769 -19.251  -0.901  1.00  1.390          H  
ATOM  15031 2HD1 LEU A 945      20.569 -18.129  -2.022  1.00  1.390          H  
ATOM  15032 3HD1 LEU A 945      21.513 -19.408  -1.220  1.00  1.390          H  
ATOM  15033 1HD2 LEU A 945      20.242 -19.162   1.517  1.00  1.390          H  
ATOM  15034 2HD2 LEU A 945      21.987 -19.284   1.232  1.00  1.390          H  
ATOM  15035 3HD2 LEU A 945      21.336 -17.936   2.190  1.00  1.390          H  
ATOM  15036  N   GLU A 946      21.230 -14.028  -0.669  1.00  0.820          N  
ATOM  15037  CA  GLU A 946      20.123 -13.076  -0.680  1.00  0.830          C  
ATOM  15038  C   GLU A 946      19.939 -12.493  -2.069  1.00  0.830          C  
ATOM  15039  O   GLU A 946      18.806 -12.376  -2.548  1.00  0.830          O  
ATOM  15040  CB  GLU A 946      20.351 -11.922   0.313  1.00  1.160          C  
ATOM  15041  CG  GLU A 946      19.175 -10.902   0.379  1.00  1.160          C  
ATOM  15042  CD  GLU A 946      19.379  -9.733   1.328  1.00  1.160          C  
ATOM  15043  OE1 GLU A 946      20.367  -9.703   2.037  1.00  1.160          O  
ATOM  15044  OE2 GLU A 946      18.547  -8.844   1.316  1.00  1.160          O  
ATOM  15045  H   GLU A 946      22.001 -13.898  -0.012  1.00  0.980          H  
ATOM  15046  HA  GLU A 946      19.211 -13.603  -0.399  1.00  1.000          H  
ATOM  15047 1HB  GLU A 946      20.507 -12.331   1.313  1.00  1.390          H  
ATOM  15048 2HB  GLU A 946      21.259 -11.383   0.039  1.00  1.390          H  
ATOM  15049 1HG  GLU A 946      18.974 -10.514  -0.618  1.00  1.390          H  
ATOM  15050 2HG  GLU A 946      18.301 -11.442   0.709  1.00  1.390          H  
ATOM  15051  N   LYS A 947      21.051 -12.123  -2.719  1.00  0.820          N  
ATOM  15052  CA  LYS A 947      21.006 -11.557  -4.053  1.00  0.820          C  
ATOM  15053  C   LYS A 947      20.341 -12.530  -5.009  1.00  0.810          C  
ATOM  15054  O   LYS A 947      19.428 -12.137  -5.738  1.00  0.810          O  
ATOM  15055  CB  LYS A 947      22.422 -11.186  -4.519  1.00  1.150          C  
ATOM  15056  CG  LYS A 947      22.548 -10.537  -5.925  1.00  1.150          C  
ATOM  15057  CD  LYS A 947      24.022 -10.127  -6.185  1.00  1.150          C  
ATOM  15058  CE  LYS A 947      24.249  -9.398  -7.528  1.00  1.150          C  
ATOM  15059  NZ  LYS A 947      24.161 -10.316  -8.731  1.00  1.150          N  
ATOM  15060  H   LYS A 947      21.959 -12.212  -2.252  1.00  0.980          H  
ATOM  15061  HA  LYS A 947      20.404 -10.651  -4.023  1.00  0.980          H  
ATOM  15062 1HB  LYS A 947      22.866 -10.506  -3.791  1.00  1.380          H  
ATOM  15063 2HB  LYS A 947      23.037 -12.087  -4.520  1.00  1.380          H  
ATOM  15064 1HG  LYS A 947      22.230 -11.254  -6.686  1.00  1.380          H  
ATOM  15065 2HG  LYS A 947      21.905  -9.659  -5.986  1.00  1.380          H  
ATOM  15066 1HD  LYS A 947      24.352  -9.466  -5.380  1.00  1.380          H  
ATOM  15067 2HD  LYS A 947      24.644 -11.020  -6.165  1.00  1.380          H  
ATOM  15068 1HE  LYS A 947      23.508  -8.607  -7.637  1.00  1.380          H  
ATOM  15069 2HE  LYS A 947      25.240  -8.951  -7.507  1.00  1.380          H  
ATOM  15070 1HZ  LYS A 947      24.334  -9.783  -9.565  1.00  1.380          H  
ATOM  15071 2HZ  LYS A 947      24.849 -11.045  -8.659  1.00  1.380          H  
ATOM  15072 3HZ  LYS A 947      23.228 -10.746  -8.819  1.00  1.380          H  
ATOM  15073  N   ARG A 948      20.768 -13.802  -4.991  1.00  0.820          N  
ATOM  15074  CA  ARG A 948      20.173 -14.784  -5.887  1.00  0.800          C  
ATOM  15075  C   ARG A 948      18.679 -14.965  -5.629  1.00  0.790          C  
ATOM  15076  O   ARG A 948      17.896 -15.073  -6.583  1.00  0.790          O  
ATOM  15077  CB  ARG A 948      20.845 -16.146  -5.745  1.00  1.130          C  
ATOM  15078  CG  ARG A 948      22.259 -16.253  -6.300  1.00  1.130          C  
ATOM  15079  CD  ARG A 948      22.703 -17.684  -6.411  1.00  1.130          C  
ATOM  15080  NE  ARG A 948      22.779 -18.373  -5.107  1.00  1.130          N  
ATOM  15081  CZ  ARG A 948      23.856 -18.398  -4.279  1.00  1.130          C  
ATOM  15082  NH1 ARG A 948      24.968 -17.767  -4.586  1.00  1.130          N  
ATOM  15083  NH2 ARG A 948      23.792 -19.078  -3.148  1.00  1.130          N  
ATOM  15084  H   ARG A 948      21.543 -14.067  -4.372  1.00  0.980          H  
ATOM  15085  HA  ARG A 948      20.311 -14.434  -6.912  1.00  0.960          H  
ATOM  15086 1HB  ARG A 948      20.896 -16.402  -4.685  1.00  1.350          H  
ATOM  15087 2HB  ARG A 948      20.235 -16.901  -6.234  1.00  1.350          H  
ATOM  15088 1HG  ARG A 948      22.289 -15.801  -7.293  1.00  1.350          H  
ATOM  15089 2HG  ARG A 948      22.947 -15.725  -5.646  1.00  1.350          H  
ATOM  15090 1HD  ARG A 948      21.986 -18.224  -7.031  1.00  1.350          H  
ATOM  15091 2HD  ARG A 948      23.679 -17.729  -6.887  1.00  1.350          H  
ATOM  15092  HE  ARG A 948      21.959 -18.891  -4.815  1.00  1.350          H  
ATOM  15093 1HH1 ARG A 948      25.039 -17.244  -5.446  1.00  1.350          H  
ATOM  15094 2HH1 ARG A 948      25.762 -17.824  -3.963  1.00  1.350          H  
ATOM  15095 1HH2 ARG A 948      22.944 -19.574  -2.905  1.00  1.350          H  
ATOM  15096 2HH2 ARG A 948      24.587 -19.104  -2.524  1.00  1.350          H  
ATOM  15097  N   GLU A 949      18.278 -15.000  -4.353  1.00  0.780          N  
ATOM  15098  CA  GLU A 949      16.873 -15.202  -4.051  1.00  0.780          C  
ATOM  15099  C   GLU A 949      16.045 -14.014  -4.554  1.00  0.800          C  
ATOM  15100  O   GLU A 949      14.967 -14.213  -5.133  1.00  0.810          O  
ATOM  15101  CB  GLU A 949      16.674 -15.433  -2.540  1.00  1.090          C  
ATOM  15102  CG  GLU A 949      17.253 -16.791  -1.971  1.00  1.090          C  
ATOM  15103  CD  GLU A 949      16.616 -18.060  -2.551  1.00  1.090          C  
ATOM  15104  OE1 GLU A 949      15.598 -17.937  -3.180  1.00  1.090          O  
ATOM  15105  OE2 GLU A 949      17.148 -19.151  -2.346  1.00  1.090          O  
ATOM  15106  H   GLU A 949      18.971 -14.947  -3.599  1.00  0.940          H  
ATOM  15107  HA  GLU A 949      16.534 -16.094  -4.576  1.00  0.940          H  
ATOM  15108 1HB  GLU A 949      17.162 -14.621  -1.994  1.00  1.310          H  
ATOM  15109 2HB  GLU A 949      15.621 -15.396  -2.298  1.00  1.310          H  
ATOM  15110 1HG  GLU A 949      18.316 -16.823  -2.182  1.00  1.310          H  
ATOM  15111 2HG  GLU A 949      17.134 -16.790  -0.891  1.00  1.310          H  
ATOM  15112  N   ARG A 950      16.581 -12.784  -4.428  1.00  0.820          N  
ATOM  15113  CA  ARG A 950      15.869 -11.620  -4.947  1.00  0.850          C  
ATOM  15114  C   ARG A 950      15.773 -11.668  -6.476  1.00  0.860          C  
ATOM  15115  O   ARG A 950      14.713 -11.402  -7.044  1.00  0.870          O  
ATOM  15116  CB  ARG A 950      16.520 -10.317  -4.505  1.00  1.180          C  
ATOM  15117  CG  ARG A 950      16.327 -10.029  -3.040  1.00  1.180          C  
ATOM  15118  CD  ARG A 950      16.846  -8.721  -2.597  1.00  1.180          C  
ATOM  15119  NE  ARG A 950      16.682  -8.558  -1.144  1.00  1.180          N  
ATOM  15120  CZ  ARG A 950      15.558  -8.195  -0.502  1.00  1.180          C  
ATOM  15121  NH1 ARG A 950      14.427  -7.940  -1.144  1.00  1.180          N  
ATOM  15122  NH2 ARG A 950      15.627  -8.113   0.806  1.00  1.180          N  
ATOM  15123  H   ARG A 950      17.459 -12.668  -3.908  1.00  0.980          H  
ATOM  15124  HA  ARG A 950      14.858 -11.634  -4.541  1.00  1.020          H  
ATOM  15125 1HB  ARG A 950      17.595 -10.372  -4.693  1.00  1.410          H  
ATOM  15126 2HB  ARG A 950      16.121  -9.485  -5.080  1.00  1.410          H  
ATOM  15127 1HG  ARG A 950      15.272 -10.105  -2.792  1.00  1.410          H  
ATOM  15128 2HG  ARG A 950      16.878 -10.773  -2.492  1.00  1.410          H  
ATOM  15129 1HD  ARG A 950      17.912  -8.670  -2.822  1.00  1.410          H  
ATOM  15130 2HD  ARG A 950      16.328  -7.911  -3.104  1.00  1.410          H  
ATOM  15131  HE  ARG A 950      17.497  -8.724  -0.531  1.00  1.410          H  
ATOM  15132 1HH1 ARG A 950      14.383  -8.008  -2.150  1.00  1.410          H  
ATOM  15133 2HH1 ARG A 950      13.601  -7.677  -0.626  1.00  1.410          H  
ATOM  15134 1HH2 ARG A 950      16.538  -8.325   1.247  1.00  1.410          H  
ATOM  15135 2HH2 ARG A 950      14.827  -7.843   1.353  1.00  1.410          H  
ATOM  15136  N   GLU A 951      16.850 -12.090  -7.148  1.00  0.860          N  
ATOM  15137  CA  GLU A 951      16.871 -12.171  -8.610  1.00  0.870          C  
ATOM  15138  C   GLU A 951      15.810 -13.126  -9.133  1.00  0.850          C  
ATOM  15139  O   GLU A 951      15.198 -12.866 -10.171  1.00  0.890          O  
ATOM  15140  CB  GLU A 951      18.250 -12.607  -9.106  1.00  1.210          C  
ATOM  15141  CG  GLU A 951      19.320 -11.543  -8.972  1.00  1.210          C  
ATOM  15142  CD  GLU A 951      20.695 -12.063  -9.258  1.00  1.210          C  
ATOM  15143  OE1 GLU A 951      20.855 -13.257  -9.355  1.00  1.210          O  
ATOM  15144  OE2 GLU A 951      21.591 -11.254  -9.401  1.00  1.210          O  
ATOM  15145  H   GLU A 951      17.713 -12.288  -6.630  1.00  1.030          H  
ATOM  15146  HA  GLU A 951      16.664 -11.183  -9.010  1.00  1.040          H  
ATOM  15147 1HB  GLU A 951      18.576 -13.479  -8.545  1.00  1.460          H  
ATOM  15148 2HB  GLU A 951      18.188 -12.895 -10.153  1.00  1.460          H  
ATOM  15149 1HG  GLU A 951      19.096 -10.743  -9.678  1.00  1.460          H  
ATOM  15150 2HG  GLU A 951      19.287 -11.117  -7.976  1.00  1.460          H  
ATOM  15151  N   ASN A 952      15.541 -14.192  -8.388  1.00  0.800          N  
ATOM  15152  CA  ASN A 952      14.546 -15.173  -8.785  1.00  0.800          C  
ATOM  15153  C   ASN A 952      13.128 -14.823  -8.320  1.00  0.810          C  
ATOM  15154  O   ASN A 952      12.200 -15.609  -8.522  1.00  0.860          O  
ATOM  15155  CB  ASN A 952      14.942 -16.547  -8.296  1.00  1.120          C  
ATOM  15156  CG  ASN A 952      16.097 -17.111  -9.064  1.00  1.120          C  
ATOM  15157  OD1 ASN A 952      16.238 -16.888 -10.276  1.00  1.120          O  
ATOM  15158  ND2 ASN A 952      16.933 -17.854  -8.391  1.00  1.120          N  
ATOM  15159  H   ASN A 952      16.125 -14.357  -7.558  1.00  0.960          H  
ATOM  15160  HA  ASN A 952      14.517 -15.199  -9.874  1.00  0.960          H  
ATOM  15161 1HB  ASN A 952      15.226 -16.476  -7.239  1.00  1.340          H  
ATOM  15162 2HB  ASN A 952      14.096 -17.227  -8.366  1.00  1.340          H  
ATOM  15163 1HD2 ASN A 952      17.722 -18.262  -8.848  1.00  1.340          H  
ATOM  15164 2HD2 ASN A 952      16.786 -18.016  -7.413  1.00  1.340          H  
ATOM  15165  N   GLY A 953      12.948 -13.640  -7.720  1.00  0.840          N  
ATOM  15166  CA  GLY A 953      11.644 -13.171  -7.277  1.00  0.850          C  
ATOM  15167  C   GLY A 953      11.157 -13.620  -5.897  1.00  0.760          C  
ATOM  15168  O   GLY A 953       9.957 -13.529  -5.627  1.00  0.770          O  
ATOM  15169  H   GLY A 953      13.742 -13.011  -7.578  1.00  1.010          H  
ATOM  15170 1HA  GLY A 953      11.668 -12.081  -7.293  1.00  1.020          H  
ATOM  15171 2HA  GLY A 953      10.906 -13.462  -8.021  1.00  1.020          H  
ATOM  15172  N   SER A 954      12.028 -14.143  -5.030  1.00  0.680          N  
ATOM  15173  CA  SER A 954      11.554 -14.563  -3.716  1.00  0.620          C  
ATOM  15174  C   SER A 954      11.037 -13.404  -2.884  1.00  0.620          C  
ATOM  15175  O   SER A 954      11.639 -12.330  -2.842  1.00  0.650          O  
ATOM  15176  CB  SER A 954      12.634 -15.241  -2.920  1.00  0.890          C  
ATOM  15177  OG  SER A 954      12.158 -15.520  -1.628  1.00  0.890          O  
ATOM  15178  H   SER A 954      13.028 -14.224  -5.234  1.00  0.820          H  
ATOM  15179  HA  SER A 954      10.736 -15.269  -3.861  1.00  0.740          H  
ATOM  15180 1HB  SER A 954      12.946 -16.163  -3.413  1.00  1.070          H  
ATOM  15181 2HB  SER A 954      13.499 -14.589  -2.859  1.00  1.070          H  
ATOM  15182  HG  SER A 954      12.841 -16.074  -1.200  1.00  1.070          H  
ATOM  15183  N   ASN A 955       9.949 -13.624  -2.155  1.00  0.610          N  
ATOM  15184  CA  ASN A 955       9.437 -12.597  -1.260  1.00  0.630          C  
ATOM  15185  C   ASN A 955       9.996 -12.745   0.151  1.00  0.630          C  
ATOM  15186  O   ASN A 955       9.619 -12.011   1.064  1.00  0.830          O  
ATOM  15187  CB  ASN A 955       7.937 -12.658  -1.252  1.00  0.870          C  
ATOM  15188  CG  ASN A 955       7.495 -13.984  -0.775  1.00  0.870          C  
ATOM  15189  OD1 ASN A 955       8.137 -14.995  -1.136  1.00  0.870          O  
ATOM  15190  ND2 ASN A 955       6.464 -14.038  -0.008  1.00  0.870          N  
ATOM  15191  H   ASN A 955       9.462 -14.518  -2.214  1.00  0.730          H  
ATOM  15192  HA  ASN A 955       9.749 -11.622  -1.636  1.00  0.760          H  
ATOM  15193 1HB  ASN A 955       7.526 -11.885  -0.597  1.00  1.050          H  
ATOM  15194 2HB  ASN A 955       7.551 -12.490  -2.256  1.00  1.050          H  
ATOM  15195 1HD2 ASN A 955       6.122 -14.926   0.303  1.00  1.050          H  
ATOM  15196 2HD2 ASN A 955       5.980 -13.205   0.277  1.00  1.050          H  
ATOM  15197  N   LEU A 956      10.912 -13.687   0.309  1.00  0.540          N  
ATOM  15198  CA  LEU A 956      11.540 -14.004   1.574  1.00  0.510          C  
ATOM  15199  C   LEU A 956      13.053 -13.882   1.549  1.00  0.550          C  
ATOM  15200  O   LEU A 956      13.735 -14.521   2.339  1.00  0.580          O  
ATOM  15201  CB  LEU A 956      11.226 -15.449   1.943  1.00  0.730          C  
ATOM  15202  CG  LEU A 956       9.786 -15.848   2.185  1.00  0.730          C  
ATOM  15203  CD1 LEU A 956       9.766 -17.341   2.468  1.00  0.730          C  
ATOM  15204  CD2 LEU A 956       9.213 -15.079   3.308  1.00  0.730          C  
ATOM  15205  H   LEU A 956      11.177 -14.239  -0.507  1.00  0.650          H  
ATOM  15206  HA  LEU A 956      11.167 -13.322   2.330  1.00  0.610          H  
ATOM  15207 1HB  LEU A 956      11.572 -16.071   1.116  1.00  0.870          H  
ATOM  15208 2HB  LEU A 956      11.796 -15.724   2.784  1.00  0.870          H  
ATOM  15209  HG  LEU A 956       9.190 -15.671   1.289  1.00  0.870          H  
ATOM  15210 1HD1 LEU A 956       8.755 -17.672   2.647  1.00  0.870          H  
ATOM  15211 2HD1 LEU A 956      10.186 -17.886   1.616  1.00  0.870          H  
ATOM  15212 3HD1 LEU A 956      10.366 -17.541   3.346  1.00  0.870          H  
ATOM  15213 1HD2 LEU A 956       8.223 -15.426   3.447  1.00  0.870          H  
ATOM  15214 2HD2 LEU A 956       9.783 -15.254   4.188  1.00  0.870          H  
ATOM  15215 3HD2 LEU A 956       9.201 -14.014   3.085  1.00  0.870          H  
ATOM  15216  N   ALA A 957      13.630 -13.076   0.677  1.00  0.600          N  
ATOM  15217  CA  ALA A 957      15.096 -13.088   0.601  1.00  0.670          C  
ATOM  15218  C   ALA A 957      15.769 -12.768   1.951  1.00  0.650          C  
ATOM  15219  O   ALA A 957      16.790 -13.375   2.298  1.00  0.680          O  
ATOM  15220  CB  ALA A 957      15.553 -12.132  -0.471  1.00  0.910          C  
ATOM  15221  H   ALA A 957      13.068 -12.513   0.048  1.00  0.720          H  
ATOM  15222  HA  ALA A 957      15.401 -14.095   0.310  1.00  0.800          H  
ATOM  15223 1HB  ALA A 957      16.630 -12.188  -0.573  1.00  1.090          H  
ATOM  15224 2HB  ALA A 957      15.088 -12.414  -1.419  1.00  1.090          H  
ATOM  15225 3HB  ALA A 957      15.259 -11.127  -0.206  1.00  1.090          H  
ATOM  15226  N   PHE A 958      15.159 -11.870   2.730  1.00  0.600          N  
ATOM  15227  CA  PHE A 958      15.643 -11.429   4.042  1.00  0.600          C  
ATOM  15228  C   PHE A 958      15.729 -12.562   5.072  1.00  0.600          C  
ATOM  15229  O   PHE A 958      16.438 -12.452   6.080  1.00  0.630          O  
ATOM  15230  CB  PHE A 958      14.716 -10.349   4.593  1.00  0.840          C  
ATOM  15231  CG  PHE A 958      13.384 -10.880   5.089  1.00  0.840          C  
ATOM  15232  CD1 PHE A 958      13.209 -11.229   6.427  1.00  0.840          C  
ATOM  15233  CD2 PHE A 958      12.308 -11.050   4.222  1.00  0.840          C  
ATOM  15234  CE1 PHE A 958      12.016 -11.702   6.871  1.00  0.840          C  
ATOM  15235  CE2 PHE A 958      11.115 -11.535   4.685  1.00  0.840          C  
ATOM  15236  CZ  PHE A 958      10.977 -11.851   6.009  1.00  0.840          C  
ATOM  15237  H   PHE A 958      14.322 -11.439   2.372  1.00  0.720          H  
ATOM  15238  HA  PHE A 958      16.643 -11.010   3.909  1.00  0.720          H  
ATOM  15239 1HB  PHE A 958      15.209  -9.839   5.421  1.00  1.010          H  
ATOM  15240 2HB  PHE A 958      14.526  -9.606   3.825  1.00  1.010          H  
ATOM  15241  HD1 PHE A 958      14.038 -11.117   7.128  1.00  1.010          H  
ATOM  15242  HD2 PHE A 958      12.407 -10.792   3.170  1.00  1.010          H  
ATOM  15243  HE1 PHE A 958      11.893 -11.957   7.911  1.00  1.010          H  
ATOM  15244  HE2 PHE A 958      10.267 -11.660   4.002  1.00  1.010          H  
ATOM  15245  HZ  PHE A 958      10.025 -12.217   6.374  1.00  1.010          H  
ATOM  15246  N   MET A 959      15.000 -13.655   4.831  1.00  0.590          N  
ATOM  15247  CA  MET A 959      14.950 -14.782   5.746  1.00  0.620          C  
ATOM  15248  C   MET A 959      16.274 -15.460   5.972  1.00  0.590          C  
ATOM  15249  O   MET A 959      16.450 -16.103   7.006  1.00  0.560          O  
ATOM  15250  CB  MET A 959      13.978 -15.858   5.263  1.00  0.860          C  
ATOM  15251  CG  MET A 959      12.528 -15.567   5.390  1.00  0.860          C  
ATOM  15252  SD  MET A 959      12.032 -15.546   7.059  1.00  0.860          S  
ATOM  15253  CE  MET A 959      10.289 -15.351   6.919  1.00  0.860          C  
ATOM  15254  H   MET A 959      14.482 -13.724   3.954  1.00  0.710          H  
ATOM  15255  HA  MET A 959      14.608 -14.406   6.710  1.00  0.740          H  
ATOM  15256 1HB  MET A 959      14.181 -16.080   4.214  1.00  1.030          H  
ATOM  15257 2HB  MET A 959      14.156 -16.771   5.812  1.00  1.030          H  
ATOM  15258 1HG  MET A 959      12.296 -14.603   4.932  1.00  1.030          H  
ATOM  15259 2HG  MET A 959      11.971 -16.350   4.892  1.00  1.030          H  
ATOM  15260 1HE  MET A 959       9.862 -15.372   7.911  1.00  1.030          H  
ATOM  15261 2HE  MET A 959      10.068 -14.427   6.437  1.00  1.030          H  
ATOM  15262 3HE  MET A 959       9.871 -16.149   6.334  1.00  1.030          H  
ATOM  15263  N   PHE A 960      17.218 -15.359   5.037  1.00  0.600          N  
ATOM  15264  CA  PHE A 960      18.458 -16.080   5.269  1.00  0.590          C  
ATOM  15265  C   PHE A 960      19.470 -15.292   6.084  1.00  0.600          C  
ATOM  15266  O   PHE A 960      20.552 -15.798   6.363  1.00  0.620          O  
ATOM  15267  CB  PHE A 960      19.086 -16.563   3.960  1.00  0.830          C  
ATOM  15268  CG  PHE A 960      18.341 -17.730   3.301  1.00  0.830          C  
ATOM  15269  CD1 PHE A 960      17.493 -17.531   2.214  1.00  0.830          C  
ATOM  15270  CD2 PHE A 960      18.509 -19.045   3.774  1.00  0.830          C  
ATOM  15271  CE1 PHE A 960      16.836 -18.604   1.624  1.00  0.830          C  
ATOM  15272  CE2 PHE A 960      17.849 -20.112   3.173  1.00  0.830          C  
ATOM  15273  CZ  PHE A 960      17.014 -19.883   2.103  1.00  0.830          C  
ATOM  15274  H   PHE A 960      17.073 -14.815   4.175  1.00  0.720          H  
ATOM  15275  HA  PHE A 960      18.215 -16.974   5.842  1.00  0.710          H  
ATOM  15276 1HB  PHE A 960      19.122 -15.735   3.249  1.00  1.000          H  
ATOM  15277 2HB  PHE A 960      20.112 -16.873   4.144  1.00  1.000          H  
ATOM  15278  HD1 PHE A 960      17.343 -16.518   1.821  1.00  1.000          H  
ATOM  15279  HD2 PHE A 960      19.171 -19.224   4.623  1.00  1.000          H  
ATOM  15280  HE1 PHE A 960      16.169 -18.433   0.773  1.00  1.000          H  
ATOM  15281  HE2 PHE A 960      17.982 -21.134   3.546  1.00  1.000          H  
ATOM  15282  HZ  PHE A 960      16.488 -20.706   1.631  1.00  1.000          H  
ATOM  15283  N   ARG A 961      19.141 -14.071   6.496  1.00  0.620          N  
ATOM  15284  CA  ARG A 961      20.077 -13.352   7.338  1.00  0.630          C  
ATOM  15285  C   ARG A 961      19.989 -13.955   8.734  1.00  0.590          C  
ATOM  15286  O   ARG A 961      18.894 -14.112   9.290  1.00  0.550          O  
ATOM  15287  CB  ARG A 961      19.802 -11.852   7.323  1.00  0.880          C  
ATOM  15288  CG  ARG A 961      20.073 -11.168   5.976  1.00  0.880          C  
ATOM  15289  CD  ARG A 961      21.554 -10.962   5.771  1.00  0.880          C  
ATOM  15290  NE  ARG A 961      21.861 -10.272   4.537  1.00  0.880          N  
ATOM  15291  CZ  ARG A 961      23.090  -9.894   4.143  1.00  0.880          C  
ATOM  15292  NH1 ARG A 961      24.158 -10.102   4.895  1.00  0.880          N  
ATOM  15293  NH2 ARG A 961      23.198  -9.310   2.980  1.00  0.880          N  
ATOM  15294  H   ARG A 961      18.230 -13.659   6.261  1.00  0.740          H  
ATOM  15295  HA  ARG A 961      21.078 -13.518   6.963  1.00  0.760          H  
ATOM  15296 1HB  ARG A 961      18.752 -11.676   7.572  1.00  1.050          H  
ATOM  15297 2HB  ARG A 961      20.404 -11.350   8.063  1.00  1.050          H  
ATOM  15298 1HG  ARG A 961      19.691 -11.787   5.159  1.00  1.050          H  
ATOM  15299 2HG  ARG A 961      19.582 -10.193   5.955  1.00  1.050          H  
ATOM  15300 1HD  ARG A 961      21.944 -10.370   6.599  1.00  1.050          H  
ATOM  15301 2HD  ARG A 961      22.062 -11.921   5.741  1.00  1.050          H  
ATOM  15302  HE  ARG A 961      21.095 -10.078   3.869  1.00  1.050          H  
ATOM  15303 1HH1 ARG A 961      24.071 -10.545   5.791  1.00  1.050          H  
ATOM  15304 2HH1 ARG A 961      25.071  -9.790   4.578  1.00  1.050          H  
ATOM  15305 1HH2 ARG A 961      22.334  -9.176   2.427  1.00  1.050          H  
ATOM  15306 2HH2 ARG A 961      24.112  -9.048   2.620  1.00  1.050          H  
ATOM  15307  N   LEU A 962      21.139 -14.219   9.347  1.00  0.600          N  
ATOM  15308  CA  LEU A 962      21.143 -14.880  10.643  1.00  0.600          C  
ATOM  15309  C   LEU A 962      20.381 -14.175  11.753  1.00  0.570          C  
ATOM  15310  O   LEU A 962      19.608 -14.842  12.428  1.00  0.600          O  
ATOM  15311  CB  LEU A 962      22.589 -15.149  11.059  1.00  0.840          C  
ATOM  15312  CG  LEU A 962      23.303 -16.253  10.304  1.00  0.840          C  
ATOM  15313  CD1 LEU A 962      24.756 -16.099  10.567  1.00  0.840          C  
ATOM  15314  CD2 LEU A 962      22.829 -17.636  10.811  1.00  0.840          C  
ATOM  15315  H   LEU A 962      22.009 -14.037   8.867  1.00  0.720          H  
ATOM  15316  HA  LEU A 962      20.660 -15.842  10.501  1.00  0.720          H  
ATOM  15317 1HB  LEU A 962      23.187 -14.271  10.929  1.00  1.010          H  
ATOM  15318 2HB  LEU A 962      22.600 -15.414  12.123  1.00  1.010          H  
ATOM  15319  HG  LEU A 962      23.109 -16.176   9.244  1.00  1.010          H  
ATOM  15320 1HD1 LEU A 962      25.319 -16.874  10.045  1.00  1.010          H  
ATOM  15321 2HD1 LEU A 962      25.055 -15.138  10.212  1.00  1.010          H  
ATOM  15322 3HD1 LEU A 962      24.945 -16.154  11.633  1.00  1.010          H  
ATOM  15323 1HD2 LEU A 962      23.372 -18.419  10.282  1.00  1.010          H  
ATOM  15324 2HD2 LEU A 962      23.029 -17.717  11.881  1.00  1.010          H  
ATOM  15325 3HD2 LEU A 962      21.765 -17.770  10.640  1.00  1.010          H  
ATOM  15326  N   PRO A 963      20.432 -12.847  11.933  1.00  0.520          N  
ATOM  15327  CA  PRO A 963      19.668 -12.192  12.966  1.00  0.510          C  
ATOM  15328  C   PRO A 963      18.155 -12.440  12.817  1.00  0.510          C  
ATOM  15329  O   PRO A 963      17.419 -12.359  13.810  1.00  0.510          O  
ATOM  15330  CB  PRO A 963      20.033 -10.713  12.754  1.00  0.770          C  
ATOM  15331  CG  PRO A 963      21.386 -10.741  12.073  1.00  0.770          C  
ATOM  15332  CD  PRO A 963      21.321 -11.944  11.170  1.00  0.770          C  
ATOM  15333  HA  PRO A 963      20.020 -12.550  13.943  1.00  0.610          H  
ATOM  15334 1HB  PRO A 963      19.290 -10.236  12.117  1.00  0.920          H  
ATOM  15335 2HB  PRO A 963      20.030 -10.175  13.711  1.00  0.920          H  
ATOM  15336 1HG  PRO A 963      21.548  -9.804  11.508  1.00  0.920          H  
ATOM  15337 2HG  PRO A 963      22.192 -10.807  12.814  1.00  0.920          H  
ATOM  15338 1HD  PRO A 963      20.863 -11.650  10.238  1.00  0.920          H  
ATOM  15339 2HD  PRO A 963      22.316 -12.329  11.042  1.00  0.920          H  
ATOM  15340  N   PHE A 964      17.660 -12.775  11.609  1.00  0.500          N  
ATOM  15341  CA  PHE A 964      16.228 -12.997  11.501  1.00  0.500          C  
ATOM  15342  C   PHE A 964      15.977 -14.454  11.847  1.00  0.520          C  
ATOM  15343  O   PHE A 964      15.108 -14.802  12.652  1.00  0.540          O  
ATOM  15344  CB  PHE A 964      15.664 -12.710  10.107  1.00  0.700          C  
ATOM  15345  CG  PHE A 964      14.177 -12.748  10.180  1.00  0.700          C  
ATOM  15346  CD1 PHE A 964      13.533 -11.653  10.690  1.00  0.700          C  
ATOM  15347  CD2 PHE A 964      13.425 -13.850   9.842  1.00  0.700          C  
ATOM  15348  CE1 PHE A 964      12.195 -11.626  10.871  1.00  0.700          C  
ATOM  15349  CE2 PHE A 964      12.054 -13.819  10.034  1.00  0.700          C  
ATOM  15350  CZ  PHE A 964      11.457 -12.699  10.556  1.00  0.700          C  
ATOM  15351  H   PHE A 964      18.225 -12.903  10.767  1.00  0.600          H  
ATOM  15352  HA  PHE A 964      15.703 -12.370  12.223  1.00  0.600          H  
ATOM  15353 1HB  PHE A 964      15.979 -11.728   9.762  1.00  0.840          H  
ATOM  15354 2HB  PHE A 964      16.011 -13.457   9.381  1.00  0.840          H  
ATOM  15355  HD1 PHE A 964      14.116 -10.793  10.971  1.00  0.840          H  
ATOM  15356  HD2 PHE A 964      13.915 -14.745   9.448  1.00  0.840          H  
ATOM  15357  HE1 PHE A 964      11.726 -10.740  11.293  1.00  0.840          H  
ATOM  15358  HE2 PHE A 964      11.444 -14.684   9.789  1.00  0.840          H  
ATOM  15359  HZ  PHE A 964      10.401 -12.666  10.726  1.00  0.840          H  
ATOM  15360  N   ALA A 965      16.788 -15.330  11.261  1.00  0.520          N  
ATOM  15361  CA  ALA A 965      16.626 -16.767  11.453  1.00  0.540          C  
ATOM  15362  C   ALA A 965      16.723 -17.108  12.939  1.00  0.540          C  
ATOM  15363  O   ALA A 965      16.030 -17.994  13.440  1.00  0.580          O  
ATOM  15364  CB  ALA A 965      17.681 -17.521  10.658  1.00  0.750          C  
ATOM  15365  H   ALA A 965      17.530 -14.982  10.646  1.00  0.620          H  
ATOM  15366  HA  ALA A 965      15.637 -17.051  11.094  1.00  0.650          H  
ATOM  15367 1HB  ALA A 965      17.547 -18.586  10.782  1.00  0.900          H  
ATOM  15368 2HB  ALA A 965      17.589 -17.262   9.598  1.00  0.900          H  
ATOM  15369 3HB  ALA A 965      18.670 -17.236  11.017  1.00  0.900          H  
ATOM  15370  N   ALA A 966      17.562 -16.355  13.642  1.00  0.520          N  
ATOM  15371  CA  ALA A 966      17.828 -16.481  15.059  1.00  0.540          C  
ATOM  15372  C   ALA A 966      16.737 -15.893  15.961  1.00  0.510          C  
ATOM  15373  O   ALA A 966      16.788 -16.071  17.182  1.00  0.510          O  
ATOM  15374  CB  ALA A 966      19.129 -15.755  15.368  1.00  0.750          C  
ATOM  15375  H   ALA A 966      18.134 -15.678  13.132  1.00  0.620          H  
ATOM  15376  HA  ALA A 966      17.919 -17.538  15.275  1.00  0.650          H  
ATOM  15377 1HB  ALA A 966      19.382 -15.854  16.420  1.00  0.900          H  
ATOM  15378 2HB  ALA A 966      19.934 -16.182  14.761  1.00  0.900          H  
ATOM  15379 3HB  ALA A 966      19.013 -14.706  15.122  1.00  0.900          H  
ATOM  15380  N   GLY A 967      15.785 -15.149  15.391  1.00  0.480          N  
ATOM  15381  CA  GLY A 967      14.745 -14.487  16.175  1.00  0.480          C  
ATOM  15382  C   GLY A 967      15.223 -13.225  16.877  1.00  0.530          C  
ATOM  15383  O   GLY A 967      14.637 -12.812  17.875  1.00  0.730          O  
ATOM  15384  H   GLY A 967      15.748 -15.060  14.376  1.00  0.580          H  
ATOM  15385 1HA  GLY A 967      13.903 -14.248  15.526  1.00  0.580          H  
ATOM  15386 2HA  GLY A 967      14.383 -15.168  16.931  1.00  0.580          H  
ATOM  15387  N   ARG A 968      16.300 -12.610  16.391  1.00  0.450          N  
ATOM  15388  CA  ARG A 968      16.847 -11.443  17.050  1.00  0.480          C  
ATOM  15389  C   ARG A 968      16.275 -10.168  16.448  1.00  0.450          C  
ATOM  15390  O   ARG A 968      16.130  -9.164  17.142  1.00  0.480          O  
ATOM  15391  CB  ARG A 968      18.358 -11.440  16.916  1.00  0.660          C  
ATOM  15392  CG  ARG A 968      19.082 -12.651  17.532  1.00  0.660          C  
ATOM  15393  CD  ARG A 968      19.072 -12.659  19.017  1.00  0.660          C  
ATOM  15394  NE  ARG A 968      19.896 -13.756  19.566  1.00  0.660          N  
ATOM  15395  CZ  ARG A 968      21.251 -13.703  19.692  1.00  0.660          C  
ATOM  15396  NH1 ARG A 968      21.912 -12.647  19.276  1.00  0.660          N  
ATOM  15397  NH2 ARG A 968      21.927 -14.704  20.224  1.00  0.660          N  
ATOM  15398  H   ARG A 968      16.726 -12.895  15.511  1.00  0.540          H  
ATOM  15399  HA  ARG A 968      16.582 -11.475  18.106  1.00  0.580          H  
ATOM  15400 1HB  ARG A 968      18.631 -11.386  15.868  1.00  0.790          H  
ATOM  15401 2HB  ARG A 968      18.753 -10.545  17.401  1.00  0.790          H  
ATOM  15402 1HG  ARG A 968      18.565 -13.551  17.220  1.00  0.790          H  
ATOM  15403 2HG  ARG A 968      20.101 -12.688  17.173  1.00  0.790          H  
ATOM  15404 1HD  ARG A 968      19.440 -11.710  19.405  1.00  0.790          H  
ATOM  15405 2HD  ARG A 968      18.048 -12.810  19.365  1.00  0.790          H  
ATOM  15406  HE  ARG A 968      19.420 -14.593  19.898  1.00  0.790          H  
ATOM  15407 1HH1 ARG A 968      21.414 -11.883  18.847  1.00  0.790          H  
ATOM  15408 2HH1 ARG A 968      22.923 -12.616  19.371  1.00  0.790          H  
ATOM  15409 1HH2 ARG A 968      21.459 -15.541  20.550  1.00  0.790          H  
ATOM  15410 2HH2 ARG A 968      22.939 -14.630  20.305  1.00  0.790          H  
ATOM  15411  N   VAL A 969      15.975 -10.177  15.151  1.00  0.440          N  
ATOM  15412  CA  VAL A 969      15.453  -8.961  14.540  1.00  0.450          C  
ATOM  15413  C   VAL A 969      14.074  -9.150  13.969  1.00  0.440          C  
ATOM  15414  O   VAL A 969      13.775 -10.110  13.270  1.00  0.420          O  
ATOM  15415  CB  VAL A 969      16.387  -8.372  13.462  1.00  0.630          C  
ATOM  15416  CG1 VAL A 969      16.617  -9.302  12.345  1.00  0.630          C  
ATOM  15417  CG2 VAL A 969      15.806  -7.096  12.918  1.00  0.630          C  
ATOM  15418  H   VAL A 969      16.148 -11.023  14.613  1.00  0.530          H  
ATOM  15419  HA  VAL A 969      15.375  -8.201  15.314  1.00  0.540          H  
ATOM  15420  HB  VAL A 969      17.335  -8.176  13.933  1.00  0.750          H  
ATOM  15421 1HG1 VAL A 969      17.311  -8.864  11.636  1.00  0.750          H  
ATOM  15422 2HG1 VAL A 969      17.015 -10.162  12.738  1.00  0.750          H  
ATOM  15423 3HG1 VAL A 969      15.697  -9.525  11.840  1.00  0.750          H  
ATOM  15424 1HG2 VAL A 969      16.511  -6.697  12.227  1.00  0.750          H  
ATOM  15425 2HG2 VAL A 969      14.865  -7.270  12.407  1.00  0.750          H  
ATOM  15426 3HG2 VAL A 969      15.638  -6.392  13.728  1.00  0.750          H  
ATOM  15427  N   PHE A 970      13.244  -8.185  14.269  1.00  0.490          N  
ATOM  15428  CA  PHE A 970      11.881  -8.124  13.813  1.00  0.520          C  
ATOM  15429  C   PHE A 970      11.606  -6.806  13.119  1.00  0.410          C  
ATOM  15430  O   PHE A 970      12.138  -5.768  13.514  1.00  0.450          O  
ATOM  15431  CB  PHE A 970      10.932  -8.349  14.981  1.00  0.720          C  
ATOM  15432  CG  PHE A 970       9.490  -8.148  14.645  1.00  0.720          C  
ATOM  15433  CD1 PHE A 970       8.805  -9.021  13.798  1.00  0.720          C  
ATOM  15434  CD2 PHE A 970       8.797  -7.091  15.209  1.00  0.720          C  
ATOM  15435  CE1 PHE A 970       7.476  -8.814  13.523  1.00  0.720          C  
ATOM  15436  CE2 PHE A 970       7.476  -6.910  14.935  1.00  0.720          C  
ATOM  15437  CZ  PHE A 970       6.820  -7.759  14.097  1.00  0.720          C  
ATOM  15438  H   PHE A 970      13.599  -7.442  14.884  1.00  0.590          H  
ATOM  15439  HA  PHE A 970      11.726  -8.923  13.090  1.00  0.620          H  
ATOM  15440 1HB  PHE A 970      11.063  -9.358  15.354  1.00  0.860          H  
ATOM  15441 2HB  PHE A 970      11.195  -7.666  15.791  1.00  0.860          H  
ATOM  15442  HD1 PHE A 970       9.325  -9.864  13.345  1.00  0.860          H  
ATOM  15443  HD2 PHE A 970       9.317  -6.405  15.885  1.00  0.860          H  
ATOM  15444  HE1 PHE A 970       6.940  -9.494  12.856  1.00  0.860          H  
ATOM  15445  HE2 PHE A 970       6.939  -6.092  15.384  1.00  0.860          H  
ATOM  15446  HZ  PHE A 970       5.778  -7.604  13.898  1.00  0.860          H  
ATOM  15447  N   SER A 971      10.829  -6.861  12.058  1.00  0.450          N  
ATOM  15448  CA  SER A 971      10.425  -5.661  11.349  1.00  0.470          C  
ATOM  15449  C   SER A 971       8.946  -5.651  11.119  1.00  0.480          C  
ATOM  15450  O   SER A 971       8.333  -6.670  10.810  1.00  0.490          O  
ATOM  15451  CB  SER A 971      11.138  -5.487  10.031  1.00  0.650          C  
ATOM  15452  OG  SER A 971      10.552  -4.419   9.321  1.00  0.650          O  
ATOM  15453  H   SER A 971      10.464  -7.758  11.770  1.00  0.540          H  
ATOM  15454  HA  SER A 971      10.664  -4.794  11.969  1.00  0.560          H  
ATOM  15455 1HB  SER A 971      12.186  -5.265  10.218  1.00  0.780          H  
ATOM  15456 2HB  SER A 971      11.098  -6.386   9.454  1.00  0.780          H  
ATOM  15457  HG  SER A 971      11.171  -4.212   8.618  1.00  0.780          H  
ATOM  15458  N   ILE A 972       8.375  -4.474  11.243  1.00  0.540          N  
ATOM  15459  CA  ILE A 972       6.949  -4.285  11.084  1.00  0.600          C  
ATOM  15460  C   ILE A 972       6.450  -4.617   9.687  1.00  0.500          C  
ATOM  15461  O   ILE A 972       5.269  -4.936   9.516  1.00  0.470          O  
ATOM  15462  CB  ILE A 972       6.547  -2.869  11.491  1.00  0.820          C  
ATOM  15463  CG1 ILE A 972       6.907  -2.638  12.996  1.00  0.820          C  
ATOM  15464  CG2 ILE A 972       5.073  -2.661  11.243  1.00  0.820          C  
ATOM  15465  CD1 ILE A 972       6.298  -3.580  13.993  1.00  0.820          C  
ATOM  15466  H   ILE A 972       8.974  -3.685  11.475  1.00  0.650          H  
ATOM  15467  HA  ILE A 972       6.443  -4.986  11.737  1.00  0.720          H  
ATOM  15468  HB  ILE A 972       7.116  -2.140  10.923  1.00  0.980          H  
ATOM  15469 1HG1 ILE A 972       7.991  -2.709  13.104  1.00  0.980          H  
ATOM  15470 2HG1 ILE A 972       6.602  -1.622  13.274  1.00  0.980          H  
ATOM  15471 1HG2 ILE A 972       4.824  -1.692  11.562  1.00  0.980          H  
ATOM  15472 2HG2 ILE A 972       4.820  -2.755  10.196  1.00  0.980          H  
ATOM  15473 3HG2 ILE A 972       4.500  -3.361  11.790  1.00  0.980          H  
ATOM  15474 1HD1 ILE A 972       6.648  -3.303  14.945  1.00  0.980          H  
ATOM  15475 2HD1 ILE A 972       5.232  -3.522  13.979  1.00  0.980          H  
ATOM  15476 3HD1 ILE A 972       6.600  -4.574  13.798  1.00  0.980          H  
ATOM  15477  N   SER A 973       7.325  -4.606   8.682  1.00  0.540          N  
ATOM  15478  CA  SER A 973       6.872  -4.955   7.332  1.00  0.550          C  
ATOM  15479  C   SER A 973       6.302  -6.386   7.298  1.00  0.510          C  
ATOM  15480  O   SER A 973       5.502  -6.751   6.417  1.00  0.560          O  
ATOM  15481  CB  SER A 973       8.002  -4.839   6.326  1.00  0.770          C  
ATOM  15482  OG  SER A 973       8.428  -3.506   6.169  1.00  0.770          O  
ATOM  15483  H   SER A 973       8.301  -4.352   8.844  1.00  0.650          H  
ATOM  15484  HA  SER A 973       6.084  -4.261   7.041  1.00  0.660          H  
ATOM  15485 1HB  SER A 973       8.834  -5.449   6.657  1.00  0.920          H  
ATOM  15486 2HB  SER A 973       7.669  -5.233   5.362  1.00  0.920          H  
ATOM  15487  HG  SER A 973       8.956  -3.499   5.362  1.00  0.920          H  
ATOM  15488  N   MET A 974       6.694  -7.206   8.278  1.00  0.490          N  
ATOM  15489  CA  MET A 974       6.235  -8.570   8.369  1.00  0.560          C  
ATOM  15490  C   MET A 974       4.767  -8.607   8.809  1.00  0.540          C  
ATOM  15491  O   MET A 974       4.075  -9.596   8.573  1.00  0.740          O  
ATOM  15492  CB  MET A 974       7.154  -9.342   9.298  1.00  0.760          C  
ATOM  15493  CG  MET A 974       8.512  -9.750   8.644  1.00  0.760          C  
ATOM  15494  SD  MET A 974       9.591  -8.400   8.156  1.00  0.760          S  
ATOM  15495  CE  MET A 974       9.384  -8.407   6.376  1.00  0.760          C  
ATOM  15496  H   MET A 974       7.332  -6.869   9.007  1.00  0.590          H  
ATOM  15497  HA  MET A 974       6.292  -9.026   7.381  1.00  0.670          H  
ATOM  15498 1HB  MET A 974       7.353  -8.764  10.189  1.00  0.910          H  
ATOM  15499 2HB  MET A 974       6.657 -10.259   9.617  1.00  0.910          H  
ATOM  15500 1HG  MET A 974       9.061 -10.361   9.353  1.00  0.910          H  
ATOM  15501 2HG  MET A 974       8.312 -10.334   7.754  1.00  0.910          H  
ATOM  15502 1HE  MET A 974       9.995  -7.632   5.933  1.00  0.910          H  
ATOM  15503 2HE  MET A 974       9.683  -9.364   5.981  1.00  0.910          H  
ATOM  15504 3HE  MET A 974       8.342  -8.235   6.121  1.00  0.910          H  
ATOM  15505  N   LEU A 975       4.282  -7.523   9.444  1.00  0.460          N  
ATOM  15506  CA  LEU A 975       2.893  -7.427   9.886  1.00  0.530          C  
ATOM  15507  C   LEU A 975       2.037  -6.890   8.749  1.00  0.480          C  
ATOM  15508  O   LEU A 975       0.883  -7.305   8.594  1.00  0.520          O  
ATOM  15509  CB  LEU A 975       2.733  -6.485  11.093  1.00  0.710          C  
ATOM  15510  CG  LEU A 975       3.443  -6.873  12.391  1.00  0.710          C  
ATOM  15511  CD1 LEU A 975       3.230  -5.779  13.420  1.00  0.710          C  
ATOM  15512  CD2 LEU A 975       2.907  -8.172  12.920  1.00  0.710          C  
ATOM  15513  H   LEU A 975       4.881  -6.718   9.595  1.00  0.550          H  
ATOM  15514  HA  LEU A 975       2.529  -8.420  10.135  1.00  0.640          H  
ATOM  15515 1HB  LEU A 975       3.103  -5.500  10.802  1.00  0.860          H  
ATOM  15516 2HB  LEU A 975       1.669  -6.392  11.315  1.00  0.860          H  
ATOM  15517  HG  LEU A 975       4.509  -6.961  12.200  1.00  0.860          H  
ATOM  15518 1HD1 LEU A 975       3.741  -6.033  14.350  1.00  0.860          H  
ATOM  15519 2HD1 LEU A 975       3.610  -4.860  13.055  1.00  0.860          H  
ATOM  15520 3HD1 LEU A 975       2.172  -5.667  13.608  1.00  0.860          H  
ATOM  15521 1HD2 LEU A 975       3.426  -8.403  13.843  1.00  0.860          H  
ATOM  15522 2HD2 LEU A 975       1.839  -8.079  13.112  1.00  0.860          H  
ATOM  15523 3HD2 LEU A 975       3.075  -8.972  12.209  1.00  0.860          H  
ATOM  15524  N   ASP A 976       2.626  -6.031   7.894  1.00  0.450          N  
ATOM  15525  CA  ASP A 976       1.883  -5.451   6.755  1.00  0.440          C  
ATOM  15526  C   ASP A 976       1.322  -6.629   5.945  1.00  0.430          C  
ATOM  15527  O   ASP A 976       0.159  -6.633   5.516  1.00  0.470          O  
ATOM  15528  CB  ASP A 976       2.802  -4.632   5.821  1.00  0.620          C  
ATOM  15529  CG  ASP A 976       3.397  -3.257   6.356  1.00  0.620          C  
ATOM  15530  OD1 ASP A 976       2.940  -2.645   7.309  1.00  0.620          O  
ATOM  15531  OD2 ASP A 976       4.377  -2.863   5.758  1.00  0.620          O  
ATOM  15532  H   ASP A 976       3.573  -5.715   8.126  1.00  0.540          H  
ATOM  15533  HA  ASP A 976       1.063  -4.834   7.122  1.00  0.530          H  
ATOM  15534 1HB  ASP A 976       3.645  -5.257   5.522  1.00  0.740          H  
ATOM  15535 2HB  ASP A 976       2.244  -4.411   4.907  1.00  0.740          H  
ATOM  15536  N   THR A 977       2.148  -7.668   5.844  1.00  0.440          N  
ATOM  15537  CA  THR A 977       1.807  -8.893   5.147  1.00  0.470          C  
ATOM  15538  C   THR A 977       0.550  -9.557   5.707  1.00  0.450          C  
ATOM  15539  O   THR A 977      -0.233 -10.116   4.939  1.00  0.500          O  
ATOM  15540  CB  THR A 977       2.970  -9.884   5.176  1.00  0.650          C  
ATOM  15541  OG1 THR A 977       4.095  -9.308   4.493  1.00  0.650          O  
ATOM  15542  CG2 THR A 977       2.561 -11.173   4.479  1.00  0.650          C  
ATOM  15543  H   THR A 977       3.091  -7.545   6.229  1.00  0.530          H  
ATOM  15544  HA  THR A 977       1.615  -8.642   4.106  1.00  0.560          H  
ATOM  15545  HB  THR A 977       3.248 -10.103   6.205  1.00  0.780          H  
ATOM  15546  HG1 THR A 977       4.447  -8.567   5.001  1.00  0.780          H  
ATOM  15547 1HG2 THR A 977       3.387 -11.840   4.505  1.00  0.780          H  
ATOM  15548 2HG2 THR A 977       1.725 -11.632   4.962  1.00  0.780          H  
ATOM  15549 3HG2 THR A 977       2.285 -10.973   3.470  1.00  0.780          H  
ATOM  15550  N   LEU A 978       0.370  -9.566   7.030  1.00  0.430          N  
ATOM  15551  CA  LEU A 978      -0.771 -10.233   7.643  1.00  0.410          C  
ATOM  15552  C   LEU A 978      -2.072  -9.638   7.154  1.00  0.400          C  
ATOM  15553  O   LEU A 978      -3.015 -10.374   6.827  1.00  0.410          O  
ATOM  15554  CB  LEU A 978      -0.710 -10.100   9.179  1.00  0.580          C  
ATOM  15555  CG  LEU A 978      -1.887 -10.706  10.005  1.00  0.580          C  
ATOM  15556  CD1 LEU A 978      -1.979 -12.220   9.801  1.00  0.580          C  
ATOM  15557  CD2 LEU A 978      -1.677 -10.363  11.481  1.00  0.580          C  
ATOM  15558  H   LEU A 978       0.996  -9.043   7.634  1.00  0.520          H  
ATOM  15559  HA  LEU A 978      -0.743 -11.278   7.360  1.00  0.490          H  
ATOM  15560 1HB  LEU A 978       0.213 -10.560   9.526  1.00  0.700          H  
ATOM  15561 2HB  LEU A 978      -0.663  -9.042   9.425  1.00  0.700          H  
ATOM  15562  HG  LEU A 978      -2.818 -10.270   9.670  1.00  0.700          H  
ATOM  15563 1HD1 LEU A 978      -2.802 -12.604  10.385  1.00  0.700          H  
ATOM  15564 2HD1 LEU A 978      -2.149 -12.451   8.753  1.00  0.700          H  
ATOM  15565 3HD1 LEU A 978      -1.057 -12.692  10.133  1.00  0.700          H  
ATOM  15566 1HD2 LEU A 978      -2.501 -10.762  12.074  1.00  0.700          H  
ATOM  15567 2HD2 LEU A 978      -0.742 -10.800  11.824  1.00  0.700          H  
ATOM  15568 3HD2 LEU A 978      -1.637  -9.282  11.602  1.00  0.700          H  
ATOM  15569  N   LEU A 979      -2.140  -8.303   7.113  1.00  0.410          N  
ATOM  15570  CA  LEU A 979      -3.393  -7.695   6.680  1.00  0.410          C  
ATOM  15571  C   LEU A 979      -3.651  -8.118   5.234  1.00  0.420          C  
ATOM  15572  O   LEU A 979      -4.767  -8.476   4.870  1.00  0.420          O  
ATOM  15573  CB  LEU A 979      -3.368  -6.151   6.776  1.00  0.570          C  
ATOM  15574  CG  LEU A 979      -4.742  -5.382   6.429  1.00  0.570          C  
ATOM  15575  CD1 LEU A 979      -5.869  -5.783   7.452  1.00  0.570          C  
ATOM  15576  CD2 LEU A 979      -4.512  -3.863   6.454  1.00  0.570          C  
ATOM  15577  H   LEU A 979      -1.321  -7.757   7.416  1.00  0.490          H  
ATOM  15578  HA  LEU A 979      -4.190  -8.085   7.305  1.00  0.490          H  
ATOM  15579 1HB  LEU A 979      -3.081  -5.875   7.790  1.00  0.690          H  
ATOM  15580 2HB  LEU A 979      -2.596  -5.781   6.093  1.00  0.690          H  
ATOM  15581  HG  LEU A 979      -5.073  -5.676   5.438  1.00  0.690          H  
ATOM  15582 1HD1 LEU A 979      -6.787  -5.271   7.219  1.00  0.690          H  
ATOM  15583 2HD1 LEU A 979      -6.053  -6.851   7.421  1.00  0.690          H  
ATOM  15584 3HD1 LEU A 979      -5.560  -5.492   8.449  1.00  0.690          H  
ATOM  15585 1HD2 LEU A 979      -5.439  -3.344   6.204  1.00  0.690          H  
ATOM  15586 2HD2 LEU A 979      -4.191  -3.568   7.452  1.00  0.690          H  
ATOM  15587 3HD2 LEU A 979      -3.746  -3.598   5.728  1.00  0.690          H  
ATOM  15588  N   TYR A 980      -2.615  -8.115   4.403  1.00  0.470          N  
ATOM  15589  CA  TYR A 980      -2.783  -8.488   3.004  1.00  0.510          C  
ATOM  15590  C   TYR A 980      -3.233  -9.949   2.849  1.00  0.490          C  
ATOM  15591  O   TYR A 980      -4.121 -10.274   2.053  1.00  0.510          O  
ATOM  15592  CB  TYR A 980      -1.468  -8.229   2.278  1.00  0.700          C  
ATOM  15593  CG  TYR A 980      -1.058  -6.745   2.247  1.00  0.700          C  
ATOM  15594  CD1 TYR A 980       0.297  -6.411   2.194  1.00  0.700          C  
ATOM  15595  CD2 TYR A 980      -2.020  -5.710   2.270  1.00  0.700          C  
ATOM  15596  CE1 TYR A 980       0.679  -5.087   2.145  1.00  0.700          C  
ATOM  15597  CE2 TYR A 980      -1.625  -4.416   2.214  1.00  0.700          C  
ATOM  15598  CZ  TYR A 980      -0.289  -4.095   2.143  1.00  0.700          C  
ATOM  15599  OH  TYR A 980       0.087  -2.792   2.050  1.00  0.700          O  
ATOM  15600  H   TYR A 980      -1.698  -7.798   4.744  1.00  0.560          H  
ATOM  15601  HA  TYR A 980      -3.576  -7.891   2.572  1.00  0.610          H  
ATOM  15602 1HB  TYR A 980      -0.669  -8.794   2.760  1.00  0.840          H  
ATOM  15603 2HB  TYR A 980      -1.542  -8.584   1.251  1.00  0.840          H  
ATOM  15604  HD1 TYR A 980       1.055  -7.194   2.181  1.00  0.840          H  
ATOM  15605  HD2 TYR A 980      -3.076  -5.909   2.310  1.00  0.840          H  
ATOM  15606  HE1 TYR A 980       1.737  -4.824   2.090  1.00  0.840          H  
ATOM  15607  HE2 TYR A 980      -2.376  -3.641   2.213  1.00  0.840          H  
ATOM  15608  HH  TYR A 980      -0.691  -2.234   2.066  1.00  0.840          H  
ATOM  15609  N   GLN A 981      -2.675 -10.843   3.656  1.00  0.460          N  
ATOM  15610  CA  GLN A 981      -3.059 -12.245   3.579  1.00  0.480          C  
ATOM  15611  C   GLN A 981      -4.517 -12.482   3.918  1.00  0.450          C  
ATOM  15612  O   GLN A 981      -5.145 -13.359   3.293  1.00  0.460          O  
ATOM  15613  CB  GLN A 981      -2.189 -13.102   4.477  1.00  0.660          C  
ATOM  15614  CG  GLN A 981      -0.800 -13.257   3.984  1.00  0.660          C  
ATOM  15615  CD  GLN A 981      -0.761 -13.965   2.655  1.00  0.660          C  
ATOM  15616  OE1 GLN A 981      -1.586 -14.859   2.400  1.00  0.660          O  
ATOM  15617  NE2 GLN A 981       0.177 -13.614   1.793  1.00  0.660          N  
ATOM  15618  H   GLN A 981      -1.921 -10.547   4.281  1.00  0.550          H  
ATOM  15619  HA  GLN A 981      -2.916 -12.569   2.551  1.00  0.580          H  
ATOM  15620 1HB  GLN A 981      -2.134 -12.642   5.468  1.00  0.800          H  
ATOM  15621 2HB  GLN A 981      -2.633 -14.090   4.597  1.00  0.800          H  
ATOM  15622 1HG  GLN A 981      -0.352 -12.288   3.849  1.00  0.800          H  
ATOM  15623 2HG  GLN A 981      -0.259 -13.821   4.708  1.00  0.800          H  
ATOM  15624 1HE2 GLN A 981       0.266 -14.098   0.895  1.00  0.800          H  
ATOM  15625 2HE2 GLN A 981       0.889 -12.911   1.993  1.00  0.800          H  
ATOM  15626  N   SER A 982      -5.078 -11.649   4.821  1.00  0.430          N  
ATOM  15627  CA  SER A 982      -6.463 -11.775   5.280  1.00  0.420          C  
ATOM  15628  C   SER A 982      -7.461 -11.603   4.133  1.00  0.410          C  
ATOM  15629  O   SER A 982      -8.640 -11.930   4.276  1.00  0.420          O  
ATOM  15630  CB  SER A 982      -6.796 -10.803   6.396  1.00  0.590          C  
ATOM  15631  OG  SER A 982      -6.926  -9.498   5.943  1.00  0.590          O  
ATOM  15632  H   SER A 982      -4.473 -10.961   5.288  1.00  0.520          H  
ATOM  15633  HA  SER A 982      -6.578 -12.764   5.683  1.00  0.500          H  
ATOM  15634 1HB  SER A 982      -7.718 -11.118   6.886  1.00  0.710          H  
ATOM  15635 2HB  SER A 982      -6.001 -10.845   7.135  1.00  0.710          H  
ATOM  15636  HG  SER A 982      -6.051  -9.194   5.676  1.00  0.710          H  
ATOM  15637  N   PHE A 983      -7.004 -11.075   2.980  1.00  0.400          N  
ATOM  15638  CA  PHE A 983      -7.859 -10.920   1.807  1.00  0.410          C  
ATOM  15639  C   PHE A 983      -8.472 -12.272   1.448  1.00  0.460          C  
ATOM  15640  O   PHE A 983      -9.627 -12.360   1.029  1.00  0.530          O  
ATOM  15641  CB  PHE A 983      -7.108 -10.396   0.583  1.00  0.570          C  
ATOM  15642  CG  PHE A 983      -8.056 -10.160  -0.559  1.00  0.570          C  
ATOM  15643  CD1 PHE A 983      -8.947  -9.110  -0.530  1.00  0.570          C  
ATOM  15644  CD2 PHE A 983      -8.085 -10.977  -1.650  1.00  0.570          C  
ATOM  15645  CE1 PHE A 983      -9.822  -8.929  -1.557  1.00  0.570          C  
ATOM  15646  CE2 PHE A 983      -8.987 -10.758  -2.667  1.00  0.570          C  
ATOM  15647  CZ  PHE A 983      -9.839  -9.736  -2.596  1.00  0.570          C  
ATOM  15648  H   PHE A 983      -6.017 -10.807   2.898  1.00  0.480          H  
ATOM  15649  HA  PHE A 983      -8.659 -10.229   2.046  1.00  0.490          H  
ATOM  15650 1HB  PHE A 983      -6.555  -9.511   0.801  1.00  0.680          H  
ATOM  15651 2HB  PHE A 983      -6.380 -11.143   0.270  1.00  0.680          H  
ATOM  15652  HD1 PHE A 983      -8.971  -8.442   0.323  1.00  0.680          H  
ATOM  15653  HD2 PHE A 983      -7.402 -11.803  -1.695  1.00  0.680          H  
ATOM  15654  HE1 PHE A 983     -10.521  -8.152  -1.548  1.00  0.680          H  
ATOM  15655  HE2 PHE A 983      -9.038 -11.403  -3.526  1.00  0.680          H  
ATOM  15656  HZ  PHE A 983     -10.555  -9.562  -3.377  1.00  0.680          H  
ATOM  15657  N   VAL A 984      -7.644 -13.322   1.510  1.00  0.450          N  
ATOM  15658  CA  VAL A 984      -8.055 -14.678   1.187  1.00  0.500          C  
ATOM  15659  C   VAL A 984      -8.273 -15.478   2.458  1.00  0.480          C  
ATOM  15660  O   VAL A 984      -9.224 -16.255   2.559  1.00  0.630          O  
ATOM  15661  CB  VAL A 984      -6.997 -15.390   0.313  1.00  0.680          C  
ATOM  15662  CG1 VAL A 984      -7.372 -16.849   0.060  1.00  0.680          C  
ATOM  15663  CG2 VAL A 984      -6.901 -14.678  -0.968  1.00  0.680          C  
ATOM  15664  H   VAL A 984      -6.698 -13.181   1.867  1.00  0.540          H  
ATOM  15665  HA  VAL A 984      -8.995 -14.636   0.636  1.00  0.600          H  
ATOM  15666  HB  VAL A 984      -6.031 -15.372   0.824  1.00  0.820          H  
ATOM  15667 1HG1 VAL A 984      -6.610 -17.314  -0.566  1.00  0.820          H  
ATOM  15668 2HG1 VAL A 984      -7.440 -17.395   0.999  1.00  0.820          H  
ATOM  15669 3HG1 VAL A 984      -8.333 -16.882  -0.448  1.00  0.820          H  
ATOM  15670 1HG2 VAL A 984      -6.147 -15.152  -1.599  1.00  0.820          H  
ATOM  15671 2HG2 VAL A 984      -7.867 -14.699  -1.470  1.00  0.820          H  
ATOM  15672 3HG2 VAL A 984      -6.620 -13.663  -0.758  1.00  0.820          H  
ATOM  15673  N   LYS A 985      -7.326 -15.361   3.380  1.00  0.470          N  
ATOM  15674  CA  LYS A 985      -7.336 -16.118   4.615  1.00  0.460          C  
ATOM  15675  C   LYS A 985      -7.927 -15.323   5.769  1.00  0.470          C  
ATOM  15676  O   LYS A 985      -7.183 -14.769   6.582  1.00  0.500          O  
ATOM  15677  CB  LYS A 985      -5.924 -16.497   4.962  1.00  0.650          C  
ATOM  15678  CG  LYS A 985      -5.255 -17.330   3.937  1.00  0.650          C  
ATOM  15679  CD  LYS A 985      -3.891 -17.730   4.402  1.00  0.650          C  
ATOM  15680  CE  LYS A 985      -3.152 -18.450   3.339  1.00  0.650          C  
ATOM  15681  NZ  LYS A 985      -1.906 -19.012   3.847  1.00  0.650          N  
ATOM  15682  H   LYS A 985      -6.556 -14.710   3.223  1.00  0.560          H  
ATOM  15683  HA  LYS A 985      -7.941 -17.012   4.473  1.00  0.550          H  
ATOM  15684 1HB  LYS A 985      -5.326 -15.601   5.137  1.00  0.780          H  
ATOM  15685 2HB  LYS A 985      -5.957 -17.064   5.857  1.00  0.780          H  
ATOM  15686 1HG  LYS A 985      -5.854 -18.218   3.740  1.00  0.780          H  
ATOM  15687 2HG  LYS A 985      -5.164 -16.762   3.011  1.00  0.780          H  
ATOM  15688 1HD  LYS A 985      -3.327 -16.833   4.657  1.00  0.780          H  
ATOM  15689 2HD  LYS A 985      -3.950 -18.358   5.287  1.00  0.780          H  
ATOM  15690 1HE  LYS A 985      -3.760 -19.248   2.915  1.00  0.780          H  
ATOM  15691 2HE  LYS A 985      -2.914 -17.730   2.560  1.00  0.780          H  
ATOM  15692 1HZ  LYS A 985      -1.406 -19.445   3.053  1.00  0.780          H  
ATOM  15693 2HZ  LYS A 985      -1.326 -18.282   4.234  1.00  0.780          H  
ATOM  15694 3HZ  LYS A 985      -2.142 -19.731   4.593  1.00  0.780          H  
ATOM  15695  N   ASP A 986      -9.250 -15.259   5.876  1.00  0.550          N  
ATOM  15696  CA  ASP A 986      -9.897 -14.401   6.864  1.00  0.630          C  
ATOM  15697  C   ASP A 986      -9.480 -14.766   8.278  1.00  0.650          C  
ATOM  15698  O   ASP A 986      -9.322 -13.906   9.150  1.00  0.970          O  
ATOM  15699  CB  ASP A 986     -11.405 -14.577   6.708  1.00  0.850          C  
ATOM  15700  CG  ASP A 986     -11.769 -16.067   6.807  1.00  0.850          C  
ATOM  15701  OD1 ASP A 986     -10.895 -16.865   6.471  1.00  0.850          O  
ATOM  15702  OD2 ASP A 986     -12.853 -16.408   7.216  1.00  0.850          O  
ATOM  15703  H   ASP A 986      -9.840 -15.817   5.256  1.00  0.660          H  
ATOM  15704  HA  ASP A 986      -9.618 -13.365   6.658  1.00  0.760          H  
ATOM  15705 1HB  ASP A 986     -11.929 -14.028   7.487  1.00  1.020          H  
ATOM  15706 2HB  ASP A 986     -11.725 -14.183   5.743  1.00  1.020          H  
ATOM  15707  N   TYR A 987      -9.210 -16.044   8.446  1.00  0.430          N  
ATOM  15708  CA  TYR A 987      -8.761 -16.656   9.678  1.00  0.500          C  
ATOM  15709  C   TYR A 987      -7.367 -16.267  10.162  1.00  0.460          C  
ATOM  15710  O   TYR A 987      -7.084 -16.427  11.350  1.00  0.480          O  
ATOM  15711  CB  TYR A 987      -8.809 -18.166   9.527  1.00  0.670          C  
ATOM  15712  CG  TYR A 987      -7.878 -18.745   8.429  1.00  0.670          C  
ATOM  15713  CD1 TYR A 987      -6.547 -19.075   8.682  1.00  0.670          C  
ATOM  15714  CD2 TYR A 987      -8.391 -18.963   7.172  1.00  0.670          C  
ATOM  15715  CE1 TYR A 987      -5.766 -19.617   7.666  1.00  0.670          C  
ATOM  15716  CE2 TYR A 987      -7.611 -19.498   6.180  1.00  0.670          C  
ATOM  15717  CZ  TYR A 987      -6.308 -19.831   6.420  1.00  0.670          C  
ATOM  15718  OH  TYR A 987      -5.554 -20.378   5.391  1.00  0.670          O  
ATOM  15719  H   TYR A 987      -9.460 -16.633   7.640  1.00  0.520          H  
ATOM  15720  HA  TYR A 987      -9.464 -16.365  10.459  1.00  0.600          H  
ATOM  15721 1HB  TYR A 987      -8.533 -18.621  10.478  1.00  0.810          H  
ATOM  15722 2HB  TYR A 987      -9.832 -18.470   9.300  1.00  0.810          H  
ATOM  15723  HD1 TYR A 987      -6.119 -18.909   9.665  1.00  0.810          H  
ATOM  15724  HD2 TYR A 987      -9.430 -18.715   6.960  1.00  0.810          H  
ATOM  15725  HE1 TYR A 987      -4.735 -19.867   7.848  1.00  0.810          H  
ATOM  15726  HE2 TYR A 987      -8.038 -19.665   5.191  1.00  0.810          H  
ATOM  15727  HH  TYR A 987      -4.628 -20.571   5.684  1.00  0.810          H  
ATOM  15728  N   MET A 988      -6.470 -15.782   9.293  1.00  0.440          N  
ATOM  15729  CA  MET A 988      -5.106 -15.514   9.765  1.00  0.430          C  
ATOM  15730  C   MET A 988      -4.960 -14.459  10.825  1.00  0.350          C  
ATOM  15731  O   MET A 988      -4.038 -14.548  11.644  1.00  0.370          O  
ATOM  15732  CB  MET A 988      -4.152 -15.201   8.626  1.00  0.610          C  
ATOM  15733  CG  MET A 988      -3.751 -16.386   7.851  1.00  0.610          C  
ATOM  15734  SD  MET A 988      -2.924 -17.634   8.861  1.00  0.610          S  
ATOM  15735  CE  MET A 988      -1.353 -16.915   9.317  1.00  0.610          C  
ATOM  15736  H   MET A 988      -6.732 -15.596   8.318  1.00  0.530          H  
ATOM  15737  HA  MET A 988      -4.757 -16.435  10.221  1.00  0.520          H  
ATOM  15738 1HB  MET A 988      -4.641 -14.511   7.930  1.00  0.730          H  
ATOM  15739 2HB  MET A 988      -3.268 -14.709   9.002  1.00  0.730          H  
ATOM  15740 1HG  MET A 988      -4.628 -16.832   7.474  1.00  0.730          H  
ATOM  15741 2HG  MET A 988      -3.104 -16.105   7.023  1.00  0.730          H  
ATOM  15742 1HE  MET A 988      -0.792 -17.628   9.925  1.00  0.730          H  
ATOM  15743 2HE  MET A 988      -0.784 -16.688   8.416  1.00  0.730          H  
ATOM  15744 3HE  MET A 988      -1.514 -16.002   9.892  1.00  0.730          H  
ATOM  15745  N   ILE A 989      -5.811 -13.443  10.826  1.00  0.300          N  
ATOM  15746  CA  ILE A 989      -5.683 -12.432  11.855  1.00  0.280          C  
ATOM  15747  C   ILE A 989      -6.051 -13.071  13.185  1.00  0.280          C  
ATOM  15748  O   ILE A 989      -5.359 -12.862  14.180  1.00  0.280          O  
ATOM  15749  CB  ILE A 989      -6.485 -11.158  11.540  1.00  0.400          C  
ATOM  15750  CG1 ILE A 989      -5.843 -10.470  10.304  1.00  0.400          C  
ATOM  15751  CG2 ILE A 989      -6.445 -10.211  12.757  1.00  0.400          C  
ATOM  15752  CD1 ILE A 989      -6.667  -9.370   9.683  1.00  0.400          C  
ATOM  15753  H   ILE A 989      -6.551 -13.391  10.133  1.00  0.360          H  
ATOM  15754  HA  ILE A 989      -4.639 -12.131  11.916  1.00  0.340          H  
ATOM  15755  HB  ILE A 989      -7.516 -11.415  11.297  1.00  0.480          H  
ATOM  15756 1HG1 ILE A 989      -4.899 -10.045  10.613  1.00  0.480          H  
ATOM  15757 2HG1 ILE A 989      -5.647 -11.226   9.544  1.00  0.480          H  
ATOM  15758 1HG2 ILE A 989      -6.995  -9.296  12.556  1.00  0.480          H  
ATOM  15759 2HG2 ILE A 989      -6.888 -10.695  13.607  1.00  0.480          H  
ATOM  15760 3HG2 ILE A 989      -5.406  -9.960  12.987  1.00  0.480          H  
ATOM  15761 1HD1 ILE A 989      -6.127  -8.954   8.833  1.00  0.480          H  
ATOM  15762 2HD1 ILE A 989      -7.605  -9.787   9.344  1.00  0.480          H  
ATOM  15763 3HD1 ILE A 989      -6.860  -8.578  10.400  1.00  0.480          H  
ATOM  15764  N   THR A 990      -7.149 -13.835  13.215  1.00  0.300          N  
ATOM  15765  CA  THR A 990      -7.572 -14.518  14.429  1.00  0.320          C  
ATOM  15766  C   THR A 990      -6.515 -15.514  14.885  1.00  0.330          C  
ATOM  15767  O   THR A 990      -6.161 -15.513  16.062  1.00  0.340          O  
ATOM  15768  CB  THR A 990      -8.917 -15.234  14.238  1.00  0.440          C  
ATOM  15769  OG1 THR A 990      -9.918 -14.260  13.915  1.00  0.440          O  
ATOM  15770  CG2 THR A 990      -9.305 -15.964  15.547  1.00  0.440          C  
ATOM  15771  H   THR A 990      -7.701 -13.944  12.374  1.00  0.360          H  
ATOM  15772  HA  THR A 990      -7.694 -13.788  15.220  1.00  0.380          H  
ATOM  15773  HB  THR A 990      -8.836 -15.938  13.414  1.00  0.530          H  
ATOM  15774  HG1 THR A 990     -10.741 -14.707  13.676  1.00  0.530          H  
ATOM  15775 1HG2 THR A 990     -10.264 -16.458  15.416  1.00  0.530          H  
ATOM  15776 2HG2 THR A 990      -8.555 -16.709  15.800  1.00  0.530          H  
ATOM  15777 3HG2 THR A 990      -9.380 -15.240  16.364  1.00  0.530          H  
ATOM  15778  N   ILE A 991      -5.972 -16.331  13.967  1.00  0.340          N  
ATOM  15779  CA  ILE A 991      -4.955 -17.310  14.353  1.00  0.350          C  
ATOM  15780  C   ILE A 991      -3.757 -16.601  14.939  1.00  0.340          C  
ATOM  15781  O   ILE A 991      -3.225 -17.040  15.961  1.00  0.350          O  
ATOM  15782  CB  ILE A 991      -4.451 -18.197  13.159  1.00  0.490          C  
ATOM  15783  CG1 ILE A 991      -5.571 -19.147  12.581  1.00  0.490          C  
ATOM  15784  CG2 ILE A 991      -3.193 -19.042  13.588  1.00  0.490          C  
ATOM  15785  CD1 ILE A 991      -6.075 -20.215  13.494  1.00  0.490          C  
ATOM  15786  H   ILE A 991      -6.304 -16.291  13.002  1.00  0.410          H  
ATOM  15787  HA  ILE A 991      -5.358 -17.951  15.118  1.00  0.420          H  
ATOM  15788  HB  ILE A 991      -4.159 -17.540  12.339  1.00  0.580          H  
ATOM  15789 1HG1 ILE A 991      -6.421 -18.544  12.304  1.00  0.580          H  
ATOM  15790 2HG1 ILE A 991      -5.181 -19.629  11.686  1.00  0.580          H  
ATOM  15791 1HG2 ILE A 991      -2.843 -19.623  12.734  1.00  0.580          H  
ATOM  15792 2HG2 ILE A 991      -2.388 -18.387  13.913  1.00  0.580          H  
ATOM  15793 3HG2 ILE A 991      -3.443 -19.714  14.406  1.00  0.580          H  
ATOM  15794 1HD1 ILE A 991      -6.837 -20.778  12.965  1.00  0.580          H  
ATOM  15795 2HD1 ILE A 991      -5.277 -20.889  13.783  1.00  0.580          H  
ATOM  15796 3HD1 ILE A 991      -6.506 -19.765  14.377  1.00  0.580          H  
ATOM  15797  N   THR A 992      -3.317 -15.515  14.305  1.00  0.320          N  
ATOM  15798  CA  THR A 992      -2.165 -14.799  14.806  1.00  0.320          C  
ATOM  15799  C   THR A 992      -2.471 -14.250  16.202  1.00  0.310          C  
ATOM  15800  O   THR A 992      -1.682 -14.433  17.129  1.00  0.320          O  
ATOM  15801  CB  THR A 992      -1.763 -13.650  13.852  1.00  0.450          C  
ATOM  15802  OG1 THR A 992      -1.455 -14.182  12.555  1.00  0.450          O  
ATOM  15803  CG2 THR A 992      -0.507 -12.965  14.395  1.00  0.450          C  
ATOM  15804  H   THR A 992      -3.764 -15.196  13.446  1.00  0.380          H  
ATOM  15805  HA  THR A 992      -1.329 -15.490  14.883  1.00  0.380          H  
ATOM  15806  HB  THR A 992      -2.581 -12.931  13.764  1.00  0.540          H  
ATOM  15807  HG1 THR A 992      -2.294 -14.485  12.131  1.00  0.540          H  
ATOM  15808 1HG2 THR A 992      -0.207 -12.166  13.727  1.00  0.540          H  
ATOM  15809 2HG2 THR A 992      -0.721 -12.558  15.363  1.00  0.540          H  
ATOM  15810 3HG2 THR A 992       0.299 -13.693  14.475  1.00  0.540          H  
ATOM  15811  N   ARG A 993      -3.635 -13.612  16.384  1.00  0.310          N  
ATOM  15812  CA  ARG A 993      -3.976 -13.062  17.690  1.00  0.290          C  
ATOM  15813  C   ARG A 993      -4.062 -14.163  18.753  1.00  0.310          C  
ATOM  15814  O   ARG A 993      -3.737 -13.934  19.928  1.00  0.300          O  
ATOM  15815  CB  ARG A 993      -5.290 -12.303  17.638  1.00  0.410          C  
ATOM  15816  CG  ARG A 993      -5.277 -10.987  16.875  1.00  0.410          C  
ATOM  15817  CD  ARG A 993      -6.624 -10.343  16.897  1.00  0.410          C  
ATOM  15818  NE  ARG A 993      -7.636 -11.128  16.158  1.00  0.410          N  
ATOM  15819  CZ  ARG A 993      -8.981 -10.904  16.191  1.00  0.410          C  
ATOM  15820  NH1 ARG A 993      -9.463  -9.917  16.920  1.00  0.410          N  
ATOM  15821  NH2 ARG A 993      -9.836 -11.663  15.499  1.00  0.410          N  
ATOM  15822  H   ARG A 993      -4.273 -13.481  15.594  1.00  0.370          H  
ATOM  15823  HA  ARG A 993      -3.194 -12.364  17.976  1.00  0.350          H  
ATOM  15824 1HB  ARG A 993      -6.059 -12.944  17.206  1.00  0.500          H  
ATOM  15825 2HB  ARG A 993      -5.585 -12.060  18.648  1.00  0.500          H  
ATOM  15826 1HG  ARG A 993      -4.571 -10.308  17.354  1.00  0.500          H  
ATOM  15827 2HG  ARG A 993      -4.977 -11.142  15.848  1.00  0.500          H  
ATOM  15828 1HD  ARG A 993      -6.950 -10.246  17.931  1.00  0.500          H  
ATOM  15829 2HD  ARG A 993      -6.554  -9.356  16.437  1.00  0.500          H  
ATOM  15830  HE  ARG A 993      -7.296 -11.885  15.575  1.00  0.500          H  
ATOM  15831 1HH1 ARG A 993      -8.845  -9.330  17.452  1.00  0.500          H  
ATOM  15832 2HH1 ARG A 993     -10.460  -9.751  16.950  1.00  0.500          H  
ATOM  15833 1HH2 ARG A 993      -9.529 -12.453  14.925  1.00  0.500          H  
ATOM  15834 2HH2 ARG A 993     -10.823 -11.473  15.548  1.00  0.500          H  
ATOM  15835  N   LEU A 994      -4.518 -15.360  18.373  1.00  0.350          N  
ATOM  15836  CA  LEU A 994      -4.555 -16.454  19.331  1.00  0.390          C  
ATOM  15837  C   LEU A 994      -3.130 -16.854  19.724  1.00  0.380          C  
ATOM  15838  O   LEU A 994      -2.815 -16.964  20.911  1.00  0.390          O  
ATOM  15839  CB  LEU A 994      -5.239 -17.685  18.723  1.00  0.530          C  
ATOM  15840  CG  LEU A 994      -6.738 -17.630  18.456  1.00  0.530          C  
ATOM  15841  CD1 LEU A 994      -7.153 -18.808  17.599  1.00  0.530          C  
ATOM  15842  CD2 LEU A 994      -7.481 -17.713  19.743  1.00  0.530          C  
ATOM  15843  H   LEU A 994      -4.872 -15.486  17.420  1.00  0.420          H  
ATOM  15844  HA  LEU A 994      -5.082 -16.126  20.222  1.00  0.470          H  
ATOM  15845 1HB  LEU A 994      -4.736 -17.946  17.796  1.00  0.640          H  
ATOM  15846 2HB  LEU A 994      -5.101 -18.472  19.421  1.00  0.640          H  
ATOM  15847  HG  LEU A 994      -6.989 -16.709  17.953  1.00  0.640          H  
ATOM  15848 1HD1 LEU A 994      -8.198 -18.722  17.453  1.00  0.640          H  
ATOM  15849 2HD1 LEU A 994      -6.652 -18.787  16.657  1.00  0.640          H  
ATOM  15850 3HD1 LEU A 994      -6.942 -19.739  18.092  1.00  0.640          H  
ATOM  15851 1HD2 LEU A 994      -8.559 -17.678  19.547  1.00  0.640          H  
ATOM  15852 2HD2 LEU A 994      -7.232 -18.636  20.232  1.00  0.640          H  
ATOM  15853 3HD2 LEU A 994      -7.215 -16.895  20.373  1.00  0.640          H  
ATOM  15854  N   LEU A 995      -2.235 -16.979  18.729  1.00  0.380          N  
ATOM  15855  CA  LEU A 995      -0.843 -17.381  18.972  1.00  0.390          C  
ATOM  15856  C   LEU A 995      -0.115 -16.372  19.838  1.00  0.380          C  
ATOM  15857  O   LEU A 995       0.684 -16.739  20.699  1.00  0.410          O  
ATOM  15858  CB  LEU A 995      -0.056 -17.521  17.657  1.00  0.540          C  
ATOM  15859  CG  LEU A 995      -0.420 -18.690  16.703  1.00  0.540          C  
ATOM  15860  CD1 LEU A 995       0.359 -18.490  15.390  1.00  0.540          C  
ATOM  15861  CD2 LEU A 995      -0.078 -20.048  17.347  1.00  0.540          C  
ATOM  15862  H   LEU A 995      -2.557 -16.863  17.763  1.00  0.460          H  
ATOM  15863  HA  LEU A 995      -0.848 -18.327  19.503  1.00  0.470          H  
ATOM  15864 1HB  LEU A 995      -0.190 -16.597  17.094  1.00  0.650          H  
ATOM  15865 2HB  LEU A 995       1.002 -17.609  17.902  1.00  0.650          H  
ATOM  15866  HG  LEU A 995      -1.480 -18.665  16.481  1.00  0.650          H  
ATOM  15867 1HD1 LEU A 995       0.109 -19.289  14.694  1.00  0.650          H  
ATOM  15868 2HD1 LEU A 995       0.090 -17.530  14.950  1.00  0.650          H  
ATOM  15869 3HD1 LEU A 995       1.428 -18.507  15.592  1.00  0.650          H  
ATOM  15870 1HD2 LEU A 995      -0.337 -20.847  16.654  1.00  0.650          H  
ATOM  15871 2HD2 LEU A 995       0.989 -20.091  17.570  1.00  0.650          H  
ATOM  15872 3HD2 LEU A 995      -0.640 -20.182  18.261  1.00  0.650          H  
ATOM  15873  N   LEU A 996      -0.443 -15.102  19.650  1.00  0.340          N  
ATOM  15874  CA  LEU A 996       0.176 -14.006  20.373  1.00  0.330          C  
ATOM  15875  C   LEU A 996      -0.348 -13.824  21.792  1.00  0.330          C  
ATOM  15876  O   LEU A 996       0.150 -12.963  22.521  1.00  0.330          O  
ATOM  15877  CB  LEU A 996      -0.042 -12.693  19.603  1.00  0.470          C  
ATOM  15878  CG  LEU A 996       0.649 -12.515  18.229  1.00  0.470          C  
ATOM  15879  CD1 LEU A 996       0.190 -11.209  17.609  1.00  0.470          C  
ATOM  15880  CD2 LEU A 996       2.104 -12.496  18.389  1.00  0.470          C  
ATOM  15881  H   LEU A 996      -1.101 -14.890  18.896  1.00  0.410          H  
ATOM  15882  HA  LEU A 996       1.228 -14.208  20.459  1.00  0.400          H  
ATOM  15883 1HB  LEU A 996      -1.111 -12.614  19.419  1.00  0.560          H  
ATOM  15884 2HB  LEU A 996       0.234 -11.884  20.216  1.00  0.560          H  
ATOM  15885  HG  LEU A 996       0.383 -13.328  17.573  1.00  0.560          H  
ATOM  15886 1HD1 LEU A 996       0.669 -11.068  16.644  1.00  0.560          H  
ATOM  15887 2HD1 LEU A 996      -0.886 -11.227  17.473  1.00  0.560          H  
ATOM  15888 3HD1 LEU A 996       0.460 -10.395  18.262  1.00  0.560          H  
ATOM  15889 1HD2 LEU A 996       2.532 -12.369  17.422  1.00  0.560          H  
ATOM  15890 2HD2 LEU A 996       2.402 -11.681  19.034  1.00  0.560          H  
ATOM  15891 3HD2 LEU A 996       2.439 -13.411  18.798  1.00  0.560          H  
ATOM  15892  N   GLY A 997      -1.364 -14.597  22.191  1.00  0.350          N  
ATOM  15893  CA  GLY A 997      -1.924 -14.459  23.523  1.00  0.370          C  
ATOM  15894  C   GLY A 997      -2.813 -13.230  23.648  1.00  0.380          C  
ATOM  15895  O   GLY A 997      -2.968 -12.686  24.742  1.00  0.410          O  
ATOM  15896  H   GLY A 997      -1.745 -15.324  21.577  1.00  0.420          H  
ATOM  15897 1HA  GLY A 997      -2.505 -15.353  23.755  1.00  0.440          H  
ATOM  15898 2HA  GLY A 997      -1.116 -14.405  24.250  1.00  0.440          H  
ATOM  15899  N   LEU A 998      -3.349 -12.746  22.524  1.00  0.360          N  
ATOM  15900  CA  LEU A 998      -4.185 -11.561  22.524  1.00  0.390          C  
ATOM  15901  C   LEU A 998      -5.664 -11.927  22.497  1.00  0.420          C  
ATOM  15902  O   LEU A 998      -6.463 -11.386  23.266  1.00  0.530          O  
ATOM  15903  CB  LEU A 998      -3.833 -10.727  21.289  1.00  0.530          C  
ATOM  15904  CG  LEU A 998      -2.386 -10.178  21.206  1.00  0.530          C  
ATOM  15905  CD1 LEU A 998      -2.189  -9.573  19.832  1.00  0.530          C  
ATOM  15906  CD2 LEU A 998      -2.158  -9.106  22.286  1.00  0.530          C  
ATOM  15907  H   LEU A 998      -3.239 -13.239  21.636  1.00  0.430          H  
ATOM  15908  HA  LEU A 998      -3.996 -10.997  23.434  1.00  0.470          H  
ATOM  15909 1HB  LEU A 998      -3.990 -11.341  20.414  1.00  0.640          H  
ATOM  15910 2HB  LEU A 998      -4.516  -9.877  21.240  1.00  0.640          H  
ATOM  15911  HG  LEU A 998      -1.671 -10.982  21.348  1.00  0.640          H  
ATOM  15912 1HD1 LEU A 998      -1.175  -9.176  19.748  1.00  0.640          H  
ATOM  15913 2HD1 LEU A 998      -2.343 -10.331  19.081  1.00  0.640          H  
ATOM  15914 3HD1 LEU A 998      -2.908  -8.775  19.681  1.00  0.640          H  
ATOM  15915 1HD2 LEU A 998      -1.156  -8.711  22.208  1.00  0.640          H  
ATOM  15916 2HD2 LEU A 998      -2.873  -8.289  22.146  1.00  0.640          H  
ATOM  15917 3HD2 LEU A 998      -2.289  -9.533  23.276  1.00  0.640          H  
ATOM  15918  N   ASP A 999      -6.038 -12.864  21.618  1.00  0.380          N  
ATOM  15919  CA  ASP A 999      -7.454 -13.239  21.486  1.00  0.410          C  
ATOM  15920  C   ASP A 999      -7.808 -14.329  22.483  1.00  0.410          C  
ATOM  15921  O   ASP A 999      -7.993 -15.490  22.128  1.00  0.450          O  
ATOM  15922  CB  ASP A 999      -7.820 -13.705  20.063  1.00  0.560          C  
ATOM  15923  CG  ASP A 999      -9.365 -13.876  19.849  1.00  0.560          C  
ATOM  15924  OD1 ASP A 999     -10.107 -13.315  20.625  1.00  0.560          O  
ATOM  15925  OD2 ASP A 999      -9.776 -14.528  18.907  1.00  0.560          O  
ATOM  15926  H   ASP A 999      -5.320 -13.314  21.052  1.00  0.460          H  
ATOM  15927  HA  ASP A 999      -8.066 -12.366  21.716  1.00  0.490          H  
ATOM  15928 1HB  ASP A 999      -7.491 -12.973  19.357  1.00  0.670          H  
ATOM  15929 2HB  ASP A 999      -7.312 -14.632  19.828  1.00  0.670          H  
ATOM  15930  N   THR A1000      -7.855 -13.972  23.745  1.00  0.640          N  
ATOM  15931  CA  THR A1000      -8.146 -14.952  24.772  1.00  0.680          C  
ATOM  15932  C   THR A1000      -9.556 -15.515  24.589  1.00  0.720          C  
ATOM  15933  O   THR A1000     -10.525 -14.762  24.503  1.00  0.940          O  
ATOM  15934  CB  THR A1000      -7.934 -14.324  26.174  1.00  0.940          C  
ATOM  15935  OG1 THR A1000      -6.566 -13.888  26.264  1.00  0.940          O  
ATOM  15936  CG2 THR A1000      -8.205 -15.338  27.278  1.00  0.940          C  
ATOM  15937  H   THR A1000      -7.649 -12.995  23.973  1.00  0.770          H  
ATOM  15938  HA  THR A1000      -7.441 -15.777  24.670  1.00  0.820          H  
ATOM  15939  HB  THR A1000      -8.594 -13.460  26.296  1.00  1.120          H  
ATOM  15940  HG1 THR A1000      -6.420 -13.322  27.051  1.00  1.120          H  
ATOM  15941 1HG2 THR A1000      -8.029 -14.866  28.244  1.00  1.120          H  
ATOM  15942 2HG2 THR A1000      -9.240 -15.676  27.226  1.00  1.120          H  
ATOM  15943 3HG2 THR A1000      -7.537 -16.188  27.160  1.00  1.120          H  
ATOM  15944  N   THR A1001      -9.664 -16.840  24.583  1.00  0.830          N  
ATOM  15945  CA  THR A1001     -10.940 -17.521  24.433  1.00  0.930          C  
ATOM  15946  C   THR A1001     -10.854 -18.767  25.323  1.00  1.010          C  
ATOM  15947  O   THR A1001      -9.765 -19.343  25.436  1.00  1.010          O  
ATOM  15948  CB  THR A1001     -11.209 -17.855  22.939  1.00  1.260          C  
ATOM  15949  OG1 THR A1001     -12.511 -18.444  22.788  1.00  1.260          O  
ATOM  15950  CG2 THR A1001     -10.165 -18.809  22.407  1.00  1.260          C  
ATOM  15951  H   THR A1001      -8.815 -17.382  24.668  1.00  1.000          H  
ATOM  15952  HA  THR A1001     -11.718 -16.850  24.769  1.00  1.120          H  
ATOM  15953  HB  THR A1001     -11.169 -16.927  22.358  1.00  1.510          H  
ATOM  15954  HG1 THR A1001     -12.733 -18.489  21.835  1.00  1.510          H  
ATOM  15955 1HG2 THR A1001     -10.366 -19.011  21.352  1.00  1.510          H  
ATOM  15956 2HG2 THR A1001      -9.183 -18.351  22.506  1.00  1.510          H  
ATOM  15957 3HG2 THR A1001     -10.192 -19.743  22.957  1.00  1.510          H  
ATOM  15958  N   PRO A1002     -11.948 -19.207  25.981  1.00  1.190          N  
ATOM  15959  CA  PRO A1002     -12.005 -20.373  26.857  1.00  1.340          C  
ATOM  15960  C   PRO A1002     -11.439 -21.669  26.303  1.00  1.080          C  
ATOM  15961  O   PRO A1002     -10.875 -22.464  27.046  1.00  1.270          O  
ATOM  15962  CB  PRO A1002     -13.512 -20.534  27.073  1.00  2.010          C  
ATOM  15963  CG  PRO A1002     -14.056 -19.155  26.970  1.00  2.010          C  
ATOM  15964  CD  PRO A1002     -13.247 -18.476  25.891  1.00  2.010          C  
ATOM  15965  HA  PRO A1002     -11.510 -20.123  27.807  1.00  1.610          H  
ATOM  15966 1HB  PRO A1002     -13.932 -21.221  26.323  1.00  2.410          H  
ATOM  15967 2HB  PRO A1002     -13.700 -20.986  28.058  1.00  2.410          H  
ATOM  15968 1HG  PRO A1002     -15.120 -19.218  26.716  1.00  2.410          H  
ATOM  15969 2HG  PRO A1002     -13.983 -18.646  27.943  1.00  2.410          H  
ATOM  15970 1HD  PRO A1002     -13.723 -18.599  24.910  1.00  2.410          H  
ATOM  15971 2HD  PRO A1002     -13.160 -17.418  26.187  1.00  2.410          H  
ATOM  15972  N   GLY A1003     -11.562 -21.885  25.007  1.00  0.930          N  
ATOM  15973  CA  GLY A1003     -11.070 -23.128  24.436  1.00  0.880          C  
ATOM  15974  C   GLY A1003      -9.679 -23.096  23.806  1.00  0.720          C  
ATOM  15975  O   GLY A1003      -9.356 -23.987  23.022  1.00  1.410          O  
ATOM  15976  H   GLY A1003     -12.067 -21.231  24.426  1.00  1.120          H  
ATOM  15977 1HA  GLY A1003     -11.070 -23.886  25.218  1.00  1.060          H  
ATOM  15978 2HA  GLY A1003     -11.787 -23.481  23.702  1.00  1.060          H  
ATOM  15979  N   SER A1004      -8.831 -22.131  24.134  1.00  0.780          N  
ATOM  15980  CA  SER A1004      -7.508 -22.167  23.494  1.00  1.090          C  
ATOM  15981  C   SER A1004      -6.315 -22.389  24.393  1.00  0.760          C  
ATOM  15982  O   SER A1004      -6.286 -22.005  25.564  1.00  1.030          O  
ATOM  15983  CB  SER A1004      -7.248 -20.911  22.693  1.00  1.400          C  
ATOM  15984  OG  SER A1004      -8.089 -20.842  21.588  1.00  1.400          O  
ATOM  15985  H   SER A1004      -9.108 -21.372  24.769  1.00  0.940          H  
ATOM  15986  HA  SER A1004      -7.499 -22.992  22.782  1.00  1.310          H  
ATOM  15987 1HB  SER A1004      -7.410 -20.044  23.332  1.00  1.680          H  
ATOM  15988 2HB  SER A1004      -6.204 -20.886  22.369  1.00  1.680          H  
ATOM  15989  HG  SER A1004      -7.993 -19.950  21.245  1.00  1.680          H  
ATOM  15990  N   GLY A1005      -5.307 -23.008  23.796  1.00  0.500          N  
ATOM  15991  CA  GLY A1005      -4.013 -23.204  24.409  1.00  0.560          C  
ATOM  15992  C   GLY A1005      -3.088 -22.026  24.146  1.00  0.480          C  
ATOM  15993  O   GLY A1005      -3.500 -21.005  23.590  1.00  0.590          O  
ATOM  15994  H   GLY A1005      -5.467 -23.393  22.861  1.00  0.600          H  
ATOM  15995 1HA  GLY A1005      -4.125 -23.347  25.483  1.00  0.670          H  
ATOM  15996 2HA  GLY A1005      -3.566 -24.112  24.005  1.00  0.670          H  
ATOM  15997  N   TYR A1006      -1.832 -22.188  24.548  1.00  0.480          N  
ATOM  15998  CA  TYR A1006      -0.797 -21.165  24.429  1.00  0.510          C  
ATOM  15999  C   TYR A1006       0.512 -21.705  23.878  1.00  0.480          C  
ATOM  16000  O   TYR A1006       0.780 -22.906  23.929  1.00  0.540          O  
ATOM  16001  CB  TYR A1006      -0.553 -20.489  25.783  1.00  0.700          C  
ATOM  16002  CG  TYR A1006      -1.747 -19.718  26.314  1.00  0.700          C  
ATOM  16003  CD1 TYR A1006      -2.718 -20.351  27.079  1.00  0.700          C  
ATOM  16004  CD2 TYR A1006      -1.859 -18.363  26.038  1.00  0.700          C  
ATOM  16005  CE1 TYR A1006      -3.797 -19.633  27.553  1.00  0.700          C  
ATOM  16006  CE2 TYR A1006      -2.931 -17.645  26.519  1.00  0.700          C  
ATOM  16007  CZ  TYR A1006      -3.900 -18.275  27.267  1.00  0.700          C  
ATOM  16008  OH  TYR A1006      -4.968 -17.553  27.734  1.00  0.700          O  
ATOM  16009  H   TYR A1006      -1.611 -23.081  24.992  1.00  0.580          H  
ATOM  16010  HA  TYR A1006      -1.151 -20.405  23.730  1.00  0.610          H  
ATOM  16011 1HB  TYR A1006      -0.282 -21.245  26.522  1.00  0.840          H  
ATOM  16012 2HB  TYR A1006       0.290 -19.801  25.704  1.00  0.840          H  
ATOM  16013  HD1 TYR A1006      -2.633 -21.414  27.301  1.00  0.840          H  
ATOM  16014  HD2 TYR A1006      -1.095 -17.864  25.442  1.00  0.840          H  
ATOM  16015  HE1 TYR A1006      -4.564 -20.132  28.149  1.00  0.840          H  
ATOM  16016  HE2 TYR A1006      -3.016 -16.579  26.302  1.00  0.840          H  
ATOM  16017  HH  TYR A1006      -5.656 -18.161  28.026  1.00  0.840          H  
ATOM  16018  N   LEU A1007       1.330 -20.803  23.343  1.00  0.440          N  
ATOM  16019  CA  LEU A1007       2.654 -21.156  22.847  1.00  0.440          C  
ATOM  16020  C   LEU A1007       3.669 -21.163  23.984  1.00  0.410          C  
ATOM  16021  O   LEU A1007       3.762 -20.209  24.759  1.00  0.430          O  
ATOM  16022  CB  LEU A1007       3.075 -20.169  21.733  1.00  0.620          C  
ATOM  16023  CG  LEU A1007       4.493 -20.359  21.076  1.00  0.620          C  
ATOM  16024  CD1 LEU A1007       4.585 -21.664  20.306  1.00  0.620          C  
ATOM  16025  CD2 LEU A1007       4.746 -19.204  20.134  1.00  0.620          C  
ATOM  16026  H   LEU A1007       1.039 -19.835  23.308  1.00  0.530          H  
ATOM  16027  HA  LEU A1007       2.606 -22.156  22.434  1.00  0.530          H  
ATOM  16028 1HB  LEU A1007       2.338 -20.227  20.934  1.00  0.740          H  
ATOM  16029 2HB  LEU A1007       3.043 -19.160  22.146  1.00  0.740          H  
ATOM  16030  HG  LEU A1007       5.254 -20.374  21.849  1.00  0.740          H  
ATOM  16031 1HD1 LEU A1007       5.568 -21.730  19.878  1.00  0.740          H  
ATOM  16032 2HD1 LEU A1007       4.426 -22.506  20.969  1.00  0.740          H  
ATOM  16033 3HD1 LEU A1007       3.841 -21.683  19.514  1.00  0.740          H  
ATOM  16034 1HD2 LEU A1007       5.721 -19.322  19.682  1.00  0.740          H  
ATOM  16035 2HD2 LEU A1007       3.984 -19.188  19.353  1.00  0.740          H  
ATOM  16036 3HD2 LEU A1007       4.710 -18.278  20.695  1.00  0.740          H  
ATOM  16037  N   CYS A1008       4.443 -22.233  24.053  1.00  0.370          N  
ATOM  16038  CA  CYS A1008       5.468 -22.405  25.066  1.00  0.380          C  
ATOM  16039  C   CYS A1008       6.620 -23.200  24.485  1.00  0.400          C  
ATOM  16040  O   CYS A1008       6.519 -23.729  23.375  1.00  0.480          O  
ATOM  16041  CB  CYS A1008       4.888 -23.146  26.265  1.00  0.530          C  
ATOM  16042  SG  CYS A1008       4.361 -24.835  25.871  1.00  0.530          S  
ATOM  16043  H   CYS A1008       4.271 -22.989  23.385  1.00  0.440          H  
ATOM  16044  HA  CYS A1008       5.826 -21.427  25.382  1.00  0.460          H  
ATOM  16045 1HB  CYS A1008       5.624 -23.195  27.065  1.00  0.630          H  
ATOM  16046 2HB  CYS A1008       4.022 -22.600  26.641  1.00  0.630          H  
ATOM  16047  HG  CYS A1008       3.591 -24.498  24.829  1.00  0.630          H  
ATOM  16048  N   ALA A1009       7.728 -23.309  25.205  1.00  0.480          N  
ATOM  16049  CA  ALA A1009       8.803 -24.066  24.605  1.00  0.600          C  
ATOM  16050  C   ALA A1009       9.374 -25.102  25.531  1.00  0.540          C  
ATOM  16051  O   ALA A1009       9.535 -24.907  26.738  1.00  0.720          O  
ATOM  16052  CB  ALA A1009       9.909 -23.144  24.138  1.00  0.790          C  
ATOM  16053  H   ALA A1009       7.824 -22.885  26.117  1.00  0.580          H  
ATOM  16054  HA  ALA A1009       8.410 -24.596  23.746  1.00  0.720          H  
ATOM  16055 1HB  ALA A1009      10.647 -23.752  23.679  1.00  0.950          H  
ATOM  16056 2HB  ALA A1009       9.523 -22.451  23.419  1.00  0.950          H  
ATOM  16057 3HB  ALA A1009      10.335 -22.606  24.982  1.00  0.950          H  
ATOM  16058  N   MET A1010       9.706 -26.214  24.910  1.00  0.560          N  
ATOM  16059  CA  MET A1010      10.337 -27.341  25.557  1.00  0.630          C  
ATOM  16060  C   MET A1010      11.791 -27.487  25.195  1.00  0.650          C  
ATOM  16061  O   MET A1010      12.169 -27.442  24.030  1.00  0.870          O  
ATOM  16062  CB  MET A1010       9.603 -28.612  25.181  1.00  0.850          C  
ATOM  16063  CG  MET A1010      10.206 -29.903  25.736  1.00  0.850          C  
ATOM  16064  SD  MET A1010       9.283 -31.360  25.261  1.00  0.850          S  
ATOM  16065  CE  MET A1010       9.630 -31.436  23.498  1.00  0.850          C  
ATOM  16066  H   MET A1010       9.483 -26.256  23.910  1.00  0.670          H  
ATOM  16067  HA  MET A1010      10.276 -27.197  26.635  1.00  0.760          H  
ATOM  16068 1HB  MET A1010       8.599 -28.550  25.580  1.00  1.020          H  
ATOM  16069 2HB  MET A1010       9.526 -28.663  24.116  1.00  1.020          H  
ATOM  16070 1HG  MET A1010      11.227 -30.029  25.368  1.00  1.020          H  
ATOM  16071 2HG  MET A1010      10.246 -29.858  26.824  1.00  1.020          H  
ATOM  16072 1HE  MET A1010       9.140 -32.305  23.075  1.00  1.020          H  
ATOM  16073 2HE  MET A1010       9.252 -30.558  23.005  1.00  1.020          H  
ATOM  16074 3HE  MET A1010      10.709 -31.513  23.341  1.00  1.020          H  
ATOM  16075  N   LYS A1011      12.615 -27.709  26.195  1.00  0.580          N  
ATOM  16076  CA  LYS A1011      14.025 -27.955  25.949  1.00  0.580          C  
ATOM  16077  C   LYS A1011      14.275 -29.442  25.885  1.00  0.620          C  
ATOM  16078  O   LYS A1011      13.837 -30.168  26.773  1.00  0.720          O  
ATOM  16079  CB  LYS A1011      14.890 -27.357  27.058  1.00  0.810          C  
ATOM  16080  CG  LYS A1011      16.396 -27.523  26.842  1.00  0.810          C  
ATOM  16081  CD  LYS A1011      17.192 -26.897  27.972  1.00  0.810          C  
ATOM  16082  CE  LYS A1011      18.688 -27.046  27.738  1.00  0.810          C  
ATOM  16083  NZ  LYS A1011      19.492 -26.508  28.878  1.00  0.810          N  
ATOM  16084  H   LYS A1011      12.252 -27.710  27.140  1.00  0.700          H  
ATOM  16085  HA  LYS A1011      14.305 -27.529  24.987  1.00  0.700          H  
ATOM  16086 1HB  LYS A1011      14.679 -26.291  27.144  1.00  0.970          H  
ATOM  16087 2HB  LYS A1011      14.636 -27.823  28.010  1.00  0.970          H  
ATOM  16088 1HG  LYS A1011      16.648 -28.586  26.803  1.00  0.970          H  
ATOM  16089 2HG  LYS A1011      16.685 -27.069  25.894  1.00  0.970          H  
ATOM  16090 1HD  LYS A1011      16.945 -25.838  28.057  1.00  0.970          H  
ATOM  16091 2HD  LYS A1011      16.937 -27.392  28.912  1.00  0.970          H  
ATOM  16092 1HE  LYS A1011      18.932 -28.100  27.597  1.00  0.970          H  
ATOM  16093 2HE  LYS A1011      18.955 -26.499  26.833  1.00  0.970          H  
ATOM  16094 1HZ  LYS A1011      20.472 -26.621  28.679  1.00  0.970          H  
ATOM  16095 2HZ  LYS A1011      19.288 -25.534  29.017  1.00  0.970          H  
ATOM  16096 3HZ  LYS A1011      19.275 -27.032  29.747  1.00  0.970          H  
ATOM  16097  N   ILE A1012      15.007 -29.901  24.877  1.00  0.640          N  
ATOM  16098  CA  ILE A1012      15.338 -31.316  24.829  1.00  0.750          C  
ATOM  16099  C   ILE A1012      16.566 -31.623  25.683  1.00  0.660          C  
ATOM  16100  O   ILE A1012      17.710 -31.282  25.351  1.00  0.680          O  
ATOM  16101  CB  ILE A1012      15.500 -31.778  23.346  1.00  1.010          C  
ATOM  16102  CG1 ILE A1012      14.094 -31.611  22.631  1.00  1.010          C  
ATOM  16103  CG2 ILE A1012      16.123 -33.225  23.175  1.00  1.010          C  
ATOM  16104  CD1 ILE A1012      14.096 -31.810  21.138  1.00  1.010          C  
ATOM  16105  H   ILE A1012      15.320 -29.256  24.141  1.00  0.770          H  
ATOM  16106  HA  ILE A1012      14.500 -31.870  25.252  1.00  0.900          H  
ATOM  16107  HB  ILE A1012      16.181 -31.072  22.861  1.00  1.210          H  
ATOM  16108 1HG1 ILE A1012      13.410 -32.338  23.069  1.00  1.210          H  
ATOM  16109 2HG1 ILE A1012      13.709 -30.609  22.839  1.00  1.210          H  
ATOM  16110 1HG2 ILE A1012      16.253 -33.449  22.126  1.00  1.210          H  
ATOM  16111 2HG2 ILE A1012      17.101 -33.270  23.659  1.00  1.210          H  
ATOM  16112 3HG2 ILE A1012      15.488 -33.956  23.601  1.00  1.210          H  
ATOM  16113 1HD1 ILE A1012      13.104 -31.701  20.753  1.00  1.210          H  
ATOM  16114 2HD1 ILE A1012      14.728 -31.092  20.673  1.00  1.210          H  
ATOM  16115 3HD1 ILE A1012      14.443 -32.781  20.899  1.00  1.210          H  
ATOM  16116  N   THR A1013      16.308 -32.294  26.796  1.00  0.730          N  
ATOM  16117  CA  THR A1013      17.324 -32.644  27.768  1.00  0.820          C  
ATOM  16118  C   THR A1013      17.808 -34.026  27.371  1.00  1.250          C  
ATOM  16119  O   THR A1013      17.261 -34.619  26.433  1.00  1.580          O  
ATOM  16120  CB  THR A1013      16.771 -32.616  29.208  1.00  1.110          C  
ATOM  16121  OG1 THR A1013      15.780 -33.657  29.395  1.00  1.110          O  
ATOM  16122  CG2 THR A1013      16.141 -31.255  29.509  1.00  1.110          C  
ATOM  16123  H   THR A1013      15.330 -32.558  27.000  1.00  0.880          H  
ATOM  16124  HA  THR A1013      18.160 -31.947  27.699  1.00  0.980          H  
ATOM  16125  HB  THR A1013      17.594 -32.784  29.905  1.00  1.330          H  
ATOM  16126  HG1 THR A1013      15.014 -33.511  28.774  1.00  1.330          H  
ATOM  16127 1HG2 THR A1013      15.770 -31.242  30.532  1.00  1.330          H  
ATOM  16128 2HG2 THR A1013      16.891 -30.473  29.382  1.00  1.330          H  
ATOM  16129 3HG2 THR A1013      15.312 -31.074  28.820  1.00  1.330          H  
ATOM  16130  N   GLU A1014      18.818 -34.574  28.027  1.00  1.660          N  
ATOM  16131  CA  GLU A1014      19.300 -35.903  27.644  1.00  2.270          C  
ATOM  16132  C   GLU A1014      18.191 -36.971  27.722  1.00  2.110          C  
ATOM  16133  O   GLU A1014      18.183 -37.925  26.945  1.00  2.540          O  
ATOM  16134  CB  GLU A1014      20.492 -36.272  28.518  1.00  2.930          C  
ATOM  16135  CG  GLU A1014      21.724 -35.390  28.277  1.00  2.930          C  
ATOM  16136  CD  GLU A1014      21.670 -34.066  29.014  1.00  2.930          C  
ATOM  16137  OE1 GLU A1014      20.693 -33.826  29.703  1.00  2.930          O  
ATOM  16138  OE2 GLU A1014      22.581 -33.292  28.877  1.00  2.930          O  
ATOM  16139  H   GLU A1014      19.278 -34.073  28.794  1.00  1.990          H  
ATOM  16140  HA  GLU A1014      19.648 -35.847  26.613  1.00  2.720          H  
ATOM  16141 1HB  GLU A1014      20.216 -36.208  29.570  1.00  3.520          H  
ATOM  16142 2HB  GLU A1014      20.776 -37.286  28.316  1.00  3.520          H  
ATOM  16143 1HG  GLU A1014      22.615 -35.935  28.595  1.00  3.520          H  
ATOM  16144 2HG  GLU A1014      21.814 -35.200  27.207  1.00  3.520          H  
ATOM  16145  N   GLY A1015      17.236 -36.796  28.639  1.00  1.690          N  
ATOM  16146  CA  GLY A1015      16.127 -37.732  28.783  1.00  1.620          C  
ATOM  16147  C   GLY A1015      15.130 -37.647  27.625  1.00  1.560          C  
ATOM  16148  O   GLY A1015      14.333 -38.563  27.417  1.00  1.760          O  
ATOM  16149  H   GLY A1015      17.301 -36.014  29.282  1.00  2.030          H  
ATOM  16150 1HA  GLY A1015      16.512 -38.748  28.867  1.00  1.940          H  
ATOM  16151 2HA  GLY A1015      15.603 -37.507  29.710  1.00  1.940          H  
ATOM  16152  N   ASP A1016      15.160 -36.539  26.880  1.00  1.800          N  
ATOM  16153  CA  ASP A1016      14.257 -36.314  25.769  1.00  2.120          C  
ATOM  16154  C   ASP A1016      14.991 -36.759  24.520  1.00  1.860          C  
ATOM  16155  O   ASP A1016      14.396 -37.288  23.590  1.00  2.040          O  
ATOM  16156  CB  ASP A1016      13.870 -34.851  25.702  1.00  2.840          C  
ATOM  16157  CG  ASP A1016      13.159 -34.371  26.946  1.00  2.840          C  
ATOM  16158  OD1 ASP A1016      12.121 -34.892  27.299  1.00  2.840          O  
ATOM  16159  OD2 ASP A1016      13.704 -33.451  27.562  1.00  2.840          O  
ATOM  16160  H   ASP A1016      15.868 -35.834  27.065  1.00  2.160          H  
ATOM  16161  HA  ASP A1016      13.360 -36.923  25.892  1.00  2.540          H  
ATOM  16162 1HB  ASP A1016      14.768 -34.280  25.615  1.00  3.410          H  
ATOM  16163 2HB  ASP A1016      13.251 -34.656  24.824  1.00  3.410          H  
ATOM  16164  N   LEU A1017      16.320 -36.630  24.558  1.00  1.510          N  
ATOM  16165  CA  LEU A1017      17.212 -37.014  23.473  1.00  1.460          C  
ATOM  16166  C   LEU A1017      17.085 -38.516  23.177  1.00  0.990          C  
ATOM  16167  O   LEU A1017      17.402 -38.950  22.068  1.00  1.380          O  
ATOM  16168  CB  LEU A1017      18.661 -36.639  23.799  1.00  2.060          C  
ATOM  16169  CG  LEU A1017      19.718 -36.772  22.656  1.00  2.060          C  
ATOM  16170  CD1 LEU A1017      19.322 -35.879  21.458  1.00  2.060          C  
ATOM  16171  CD2 LEU A1017      21.090 -36.360  23.223  1.00  2.060          C  
ATOM  16172  H   LEU A1017      16.725 -36.145  25.360  1.00  1.810          H  
ATOM  16173  HA  LEU A1017      16.893 -36.469  22.591  1.00  1.750          H  
ATOM  16174 1HB  LEU A1017      18.673 -35.606  24.154  1.00  2.480          H  
ATOM  16175 2HB  LEU A1017      18.994 -37.278  24.613  1.00  2.480          H  
ATOM  16176  HG  LEU A1017      19.767 -37.804  22.306  1.00  2.480          H  
ATOM  16177 1HD1 LEU A1017      20.073 -35.968  20.673  1.00  2.480          H  
ATOM  16178 2HD1 LEU A1017      18.370 -36.182  21.047  1.00  2.480          H  
ATOM  16179 3HD1 LEU A1017      19.257 -34.857  21.789  1.00  2.480          H  
ATOM  16180 1HD2 LEU A1017      21.853 -36.449  22.448  1.00  2.480          H  
ATOM  16181 2HD2 LEU A1017      21.040 -35.338  23.569  1.00  2.480          H  
ATOM  16182 3HD2 LEU A1017      21.351 -37.010  24.060  1.00  2.480          H  
ATOM  16183  N   TRP A1018      16.620 -39.302  24.171  1.00  0.590          N  
ATOM  16184  CA  TRP A1018      16.380 -40.742  24.048  1.00  0.550          C  
ATOM  16185  C   TRP A1018      15.413 -41.045  22.902  1.00  0.610          C  
ATOM  16186  O   TRP A1018      15.347 -42.175  22.411  1.00  0.750          O  
ATOM  16187  CB  TRP A1018      15.788 -41.308  25.337  1.00  0.790          C  
ATOM  16188  CG  TRP A1018      16.756 -41.536  26.476  1.00  0.790          C  
ATOM  16189  CD1 TRP A1018      18.118 -41.678  26.430  1.00  0.790          C  
ATOM  16190  CD2 TRP A1018      16.396 -41.677  27.858  1.00  0.790          C  
ATOM  16191  NE1 TRP A1018      18.605 -41.908  27.696  1.00  0.790          N  
ATOM  16192  CE2 TRP A1018      17.576 -41.911  28.570  1.00  0.790          C  
ATOM  16193  CE3 TRP A1018      15.188 -41.631  28.544  1.00  0.790          C  
ATOM  16194  CZ2 TRP A1018      17.579 -42.104  29.925  1.00  0.790          C  
ATOM  16195  CZ3 TRP A1018      15.200 -41.820  29.899  1.00  0.790          C  
ATOM  16196  CH2 TRP A1018      16.362 -42.058  30.573  1.00  0.790          C  
ATOM  16197  H   TRP A1018      16.419 -38.848  25.057  1.00  0.710          H  
ATOM  16198  HA  TRP A1018      17.324 -41.234  23.828  1.00  0.660          H  
ATOM  16199 1HB  TRP A1018      15.022 -40.616  25.694  1.00  0.940          H  
ATOM  16200 2HB  TRP A1018      15.288 -42.246  25.114  1.00  0.940          H  
ATOM  16201  HD1 TRP A1018      18.733 -41.631  25.530  1.00  0.940          H  
ATOM  16202  HE1 TRP A1018      19.565 -42.052  27.950  1.00  0.940          H  
ATOM  16203  HE3 TRP A1018      14.256 -41.438  28.014  1.00  0.940          H  
ATOM  16204  HZ2 TRP A1018      18.499 -42.290  30.482  1.00  0.940          H  
ATOM  16205  HZ3 TRP A1018      14.262 -41.774  30.432  1.00  0.940          H  
ATOM  16206  HH2 TRP A1018      16.327 -42.206  31.651  1.00  0.940          H  
ATOM  16207  N   ILE A1019      14.628 -40.053  22.519  1.00  0.680          N  
ATOM  16208  CA  ILE A1019      13.702 -40.166  21.432  1.00  0.830          C  
ATOM  16209  C   ILE A1019      14.494 -39.757  20.194  1.00  0.920          C  
ATOM  16210  O   ILE A1019      14.868 -38.613  20.025  1.00  1.050          O  
ATOM  16211  CB  ILE A1019      12.531 -39.217  21.686  1.00  1.100          C  
ATOM  16212  CG1 ILE A1019      11.833 -39.616  23.014  1.00  1.100          C  
ATOM  16213  CG2 ILE A1019      11.599 -39.227  20.527  1.00  1.100          C  
ATOM  16214  CD1 ILE A1019      10.866 -38.591  23.539  1.00  1.100          C  
ATOM  16215  H   ILE A1019      14.713 -39.140  22.974  1.00  0.820          H  
ATOM  16216  HA  ILE A1019      13.358 -41.195  21.334  1.00  1.000          H  
ATOM  16217  HB  ILE A1019      12.911 -38.221  21.822  1.00  1.320          H  
ATOM  16218 1HG1 ILE A1019      11.299 -40.555  22.862  1.00  1.320          H  
ATOM  16219 2HG1 ILE A1019      12.593 -39.770  23.780  1.00  1.320          H  
ATOM  16220 1HG2 ILE A1019      10.811 -38.557  20.711  1.00  1.320          H  
ATOM  16221 2HG2 ILE A1019      12.120 -38.917  19.621  1.00  1.320          H  
ATOM  16222 3HG2 ILE A1019      11.213 -40.227  20.405  1.00  1.320          H  
ATOM  16223 1HD1 ILE A1019      10.438 -38.947  24.475  1.00  1.320          H  
ATOM  16224 2HD1 ILE A1019      11.408 -37.657  23.722  1.00  1.320          H  
ATOM  16225 3HD1 ILE A1019      10.072 -38.416  22.832  1.00  1.320          H  
ATOM  16226  N   ARG A1020      14.771 -40.677  19.300  1.00  0.950          N  
ATOM  16227  CA  ARG A1020      15.651 -40.298  18.200  1.00  1.050          C  
ATOM  16228  C   ARG A1020      15.129 -39.188  17.272  1.00  1.010          C  
ATOM  16229  O   ARG A1020      15.926 -38.332  16.853  1.00  0.990          O  
ATOM  16230  CB  ARG A1020      16.027 -41.517  17.368  1.00  1.430          C  
ATOM  16231  CG  ARG A1020      16.988 -41.243  16.182  1.00  1.430          C  
ATOM  16232  CD  ARG A1020      18.415 -40.963  16.594  1.00  1.430          C  
ATOM  16233  NE  ARG A1020      18.648 -39.538  16.974  1.00  1.430          N  
ATOM  16234  CZ  ARG A1020      19.849 -39.029  17.361  1.00  1.430          C  
ATOM  16235  NH1 ARG A1020      20.917 -39.810  17.387  1.00  1.430          N  
ATOM  16236  NH2 ARG A1020      19.976 -37.748  17.710  1.00  1.430          N  
ATOM  16237  H   ARG A1020      14.441 -41.620  19.430  1.00  1.140          H  
ATOM  16238  HA  ARG A1020      16.568 -39.931  18.660  1.00  1.260          H  
ATOM  16239 1HB  ARG A1020      16.498 -42.263  18.009  1.00  1.720          H  
ATOM  16240 2HB  ARG A1020      15.123 -41.965  16.954  1.00  1.720          H  
ATOM  16241 1HG  ARG A1020      17.005 -42.124  15.544  1.00  1.720          H  
ATOM  16242 2HG  ARG A1020      16.645 -40.407  15.601  1.00  1.720          H  
ATOM  16243 1HD  ARG A1020      18.675 -41.593  17.451  1.00  1.720          H  
ATOM  16244 2HD  ARG A1020      19.070 -41.201  15.758  1.00  1.720          H  
ATOM  16245  HE  ARG A1020      17.837 -38.902  16.980  1.00  1.720          H  
ATOM  16246 1HH1 ARG A1020      20.846 -40.786  17.124  1.00  1.720          H  
ATOM  16247 2HH1 ARG A1020      21.810 -39.429  17.666  1.00  1.720          H  
ATOM  16248 1HH2 ARG A1020      19.181 -37.086  17.720  1.00  1.720          H  
ATOM  16249 2HH2 ARG A1020      20.876 -37.384  17.984  1.00  1.720          H  
ATOM  16250  N   THR A1021      13.830 -39.218  16.924  1.00  1.010          N  
ATOM  16251  CA  THR A1021      13.269 -38.254  15.972  1.00  1.000          C  
ATOM  16252  C   THR A1021      12.021 -37.518  16.441  1.00  1.030          C  
ATOM  16253  O   THR A1021      11.347 -37.913  17.405  1.00  1.060          O  
ATOM  16254  CB  THR A1021      12.922 -38.936  14.633  1.00  1.400          C  
ATOM  16255  OG1 THR A1021      11.883 -39.917  14.844  1.00  1.400          O  
ATOM  16256  CG2 THR A1021      14.143 -39.597  14.045  1.00  1.400          C  
ATOM  16257  H   THR A1021      13.232 -39.942  17.293  1.00  1.210          H  
ATOM  16258  HA  THR A1021      14.023 -37.496  15.783  1.00  1.200          H  
ATOM  16259  HB  THR A1021      12.564 -38.184  13.936  1.00  1.680          H  
ATOM  16260  HG1 THR A1021      11.580 -40.243  13.982  1.00  1.680          H  
ATOM  16261 1HG2 THR A1021      13.889 -40.056  13.093  1.00  1.680          H  
ATOM  16262 2HG2 THR A1021      14.898 -38.848  13.895  1.00  1.680          H  
ATOM  16263 3HG2 THR A1021      14.505 -40.354  14.716  1.00  1.680          H  
ATOM  16264  N   TYR A1022      11.672 -36.479  15.678  1.00  1.030          N  
ATOM  16265  CA  TYR A1022      10.506 -35.653  15.961  1.00  1.080          C  
ATOM  16266  C   TYR A1022       9.162 -36.364  15.800  1.00  1.090          C  
ATOM  16267  O   TYR A1022       8.209 -36.025  16.505  1.00  1.100          O  
ATOM  16268  CB  TYR A1022      10.588 -34.354  15.158  1.00  1.490          C  
ATOM  16269  CG  TYR A1022      11.533 -33.381  15.844  1.00  1.490          C  
ATOM  16270  CD1 TYR A1022      12.832 -33.180  15.414  1.00  1.490          C  
ATOM  16271  CD2 TYR A1022      11.075 -32.719  16.947  1.00  1.490          C  
ATOM  16272  CE1 TYR A1022      13.664 -32.323  16.100  1.00  1.490          C  
ATOM  16273  CE2 TYR A1022      11.889 -31.879  17.631  1.00  1.490          C  
ATOM  16274  CZ  TYR A1022      13.183 -31.676  17.223  1.00  1.490          C  
ATOM  16275  OH  TYR A1022      13.981 -30.821  17.928  1.00  1.490          O  
ATOM  16276  H   TYR A1022      12.302 -36.232  14.904  1.00  1.240          H  
ATOM  16277  HA  TYR A1022      10.578 -35.363  17.004  1.00  1.300          H  
ATOM  16278 1HB  TYR A1022      10.959 -34.557  14.148  1.00  1.790          H  
ATOM  16279 2HB  TYR A1022       9.604 -33.895  15.075  1.00  1.790          H  
ATOM  16280  HD1 TYR A1022      13.201 -33.696  14.564  1.00  1.790          H  
ATOM  16281  HD2 TYR A1022      10.052 -32.879  17.283  1.00  1.790          H  
ATOM  16282  HE1 TYR A1022      14.693 -32.171  15.766  1.00  1.790          H  
ATOM  16283  HE2 TYR A1022      11.512 -31.373  18.503  1.00  1.790          H  
ATOM  16284  HH  TYR A1022      13.467 -30.409  18.625  1.00  1.790          H  
ATOM  16285  N   GLY A1023       9.066 -37.359  14.918  1.00  1.100          N  
ATOM  16286  CA  GLY A1023       7.827 -38.110  14.776  1.00  1.110          C  
ATOM  16287  C   GLY A1023       7.484 -38.762  16.117  1.00  1.080          C  
ATOM  16288  O   GLY A1023       6.365 -38.625  16.630  1.00  1.060          O  
ATOM  16289  H   GLY A1023       9.841 -37.587  14.297  1.00  1.320          H  
ATOM  16290 1HA  GLY A1023       7.027 -37.442  14.464  1.00  1.330          H  
ATOM  16291 2HA  GLY A1023       7.950 -38.868  14.003  1.00  1.330          H  
ATOM  16292  N   ARG A1024       8.457 -39.488  16.682  1.00  1.100          N  
ATOM  16293  CA  ARG A1024       8.274 -40.145  17.968  1.00  1.090          C  
ATOM  16294  C   ARG A1024       8.082 -39.121  19.084  1.00  0.990          C  
ATOM  16295  O   ARG A1024       7.318 -39.371  20.018  1.00  0.950          O  
ATOM  16296  CB  ARG A1024       9.446 -41.040  18.301  1.00  1.530          C  
ATOM  16297  CG  ARG A1024       9.570 -42.284  17.459  1.00  1.530          C  
ATOM  16298  CD  ARG A1024      10.756 -43.076  17.853  1.00  1.530          C  
ATOM  16299  NE  ARG A1024      10.944 -44.227  16.991  1.00  1.530          N  
ATOM  16300  CZ  ARG A1024      12.021 -45.047  17.013  1.00  1.530          C  
ATOM  16301  NH1 ARG A1024      13.001 -44.886  17.862  1.00  1.530          N  
ATOM  16302  NH2 ARG A1024      12.134 -46.036  16.173  1.00  1.530          N  
ATOM  16303  H   ARG A1024       9.342 -39.566  16.193  1.00  1.320          H  
ATOM  16304  HA  ARG A1024       7.379 -40.765  17.912  1.00  1.310          H  
ATOM  16305 1HB  ARG A1024      10.366 -40.474  18.168  1.00  1.840          H  
ATOM  16306 2HB  ARG A1024       9.384 -41.349  19.344  1.00  1.840          H  
ATOM  16307 1HG  ARG A1024       8.680 -42.902  17.584  1.00  1.840          H  
ATOM  16308 2HG  ARG A1024       9.677 -42.003  16.411  1.00  1.840          H  
ATOM  16309 1HD  ARG A1024      11.643 -42.445  17.785  1.00  1.840          H  
ATOM  16310 2HD  ARG A1024      10.632 -43.430  18.880  1.00  1.840          H  
ATOM  16311  HE  ARG A1024      10.229 -44.415  16.300  1.00  1.840          H  
ATOM  16312 1HH1 ARG A1024      12.987 -44.163  18.553  1.00  1.840          H  
ATOM  16313 2HH1 ARG A1024      13.795 -45.548  17.800  1.00  1.840          H  
ATOM  16314 1HH2 ARG A1024      11.426 -46.223  15.482  1.00  1.840          H  
ATOM  16315 2HH2 ARG A1024      13.005 -46.591  16.229  1.00  1.840          H  
ATOM  16316  N   LEU A1025       8.773 -37.973  19.002  1.00  0.980          N  
ATOM  16317  CA  LEU A1025       8.628 -36.969  20.046  1.00  0.890          C  
ATOM  16318  C   LEU A1025       7.191 -36.486  20.073  1.00  0.830          C  
ATOM  16319  O   LEU A1025       6.626 -36.328  21.154  1.00  0.760          O  
ATOM  16320  CB  LEU A1025       9.580 -35.784  19.829  1.00  1.280          C  
ATOM  16321  CG  LEU A1025       9.615 -34.664  20.931  1.00  1.280          C  
ATOM  16322  CD1 LEU A1025      10.072 -35.241  22.270  1.00  1.280          C  
ATOM  16323  CD2 LEU A1025      10.548 -33.580  20.479  1.00  1.280          C  
ATOM  16324  H   LEU A1025       9.443 -37.833  18.239  1.00  1.180          H  
ATOM  16325  HA  LEU A1025       8.840 -37.438  20.998  1.00  1.070          H  
ATOM  16326 1HB  LEU A1025      10.590 -36.173  19.699  1.00  1.540          H  
ATOM  16327 2HB  LEU A1025       9.285 -35.298  18.906  1.00  1.540          H  
ATOM  16328  HG  LEU A1025       8.620 -34.250  21.069  1.00  1.540          H  
ATOM  16329 1HD1 LEU A1025      10.101 -34.456  23.021  1.00  1.540          H  
ATOM  16330 2HD1 LEU A1025       9.384 -36.009  22.603  1.00  1.540          H  
ATOM  16331 3HD1 LEU A1025      11.071 -35.666  22.160  1.00  1.540          H  
ATOM  16332 1HD2 LEU A1025      10.586 -32.795  21.211  1.00  1.540          H  
ATOM  16333 2HD2 LEU A1025      11.541 -33.986  20.342  1.00  1.540          H  
ATOM  16334 3HD2 LEU A1025      10.182 -33.186  19.555  1.00  1.540          H  
ATOM  16335  N   PHE A1026       6.585 -36.272  18.897  1.00  0.840          N  
ATOM  16336  CA  PHE A1026       5.195 -35.847  18.833  1.00  0.750          C  
ATOM  16337  C   PHE A1026       4.320 -36.934  19.450  1.00  0.780          C  
ATOM  16338  O   PHE A1026       3.442 -36.663  20.275  1.00  0.750          O  
ATOM  16339  CB  PHE A1026       4.761 -35.512  17.410  1.00  1.090          C  
ATOM  16340  CG  PHE A1026       3.321 -34.988  17.277  1.00  1.090          C  
ATOM  16341  CD1 PHE A1026       2.579 -34.507  18.370  1.00  1.090          C  
ATOM  16342  CD2 PHE A1026       2.721 -34.943  16.043  1.00  1.090          C  
ATOM  16343  CE1 PHE A1026       1.327 -34.047  18.206  1.00  1.090          C  
ATOM  16344  CE2 PHE A1026       1.448 -34.458  15.894  1.00  1.090          C  
ATOM  16345  CZ  PHE A1026       0.759 -34.020  16.983  1.00  1.090          C  
ATOM  16346  H   PHE A1026       7.132 -36.354  18.033  1.00  1.010          H  
ATOM  16347  HA  PHE A1026       5.096 -34.951  19.421  1.00  0.900          H  
ATOM  16348 1HB  PHE A1026       5.440 -34.768  16.994  1.00  1.300          H  
ATOM  16349 2HB  PHE A1026       4.861 -36.406  16.788  1.00  1.300          H  
ATOM  16350  HD1 PHE A1026       2.980 -34.487  19.375  1.00  1.300          H  
ATOM  16351  HD2 PHE A1026       3.274 -35.295  15.188  1.00  1.300          H  
ATOM  16352  HE1 PHE A1026       0.781 -33.689  19.075  1.00  1.300          H  
ATOM  16353  HE2 PHE A1026       0.980 -34.430  14.907  1.00  1.300          H  
ATOM  16354  HZ  PHE A1026      -0.239 -33.645  16.879  1.00  1.300          H  
ATOM  16355  N   GLN A1027       4.552 -38.196  19.103  1.00  0.860          N  
ATOM  16356  CA  GLN A1027       3.719 -39.229  19.700  1.00  0.880          C  
ATOM  16357  C   GLN A1027       3.766 -39.133  21.233  1.00  0.830          C  
ATOM  16358  O   GLN A1027       2.724 -39.215  21.894  1.00  0.840          O  
ATOM  16359  CB  GLN A1027       4.168 -40.626  19.282  1.00  1.220          C  
ATOM  16360  CG  GLN A1027       3.212 -41.714  19.707  1.00  1.220          C  
ATOM  16361  CD  GLN A1027       3.602 -43.059  19.174  1.00  1.220          C  
ATOM  16362  OE1 GLN A1027       4.461 -43.177  18.294  1.00  1.220          O  
ATOM  16363  NE2 GLN A1027       2.974 -44.099  19.701  1.00  1.220          N  
ATOM  16364  H   GLN A1027       5.270 -38.424  18.405  1.00  1.030          H  
ATOM  16365  HA  GLN A1027       2.695 -39.083  19.369  1.00  1.060          H  
ATOM  16366 1HB  GLN A1027       4.348 -40.676  18.233  1.00  1.470          H  
ATOM  16367 2HB  GLN A1027       5.122 -40.840  19.764  1.00  1.470          H  
ATOM  16368 1HG  GLN A1027       3.191 -41.768  20.794  1.00  1.470          H  
ATOM  16369 2HG  GLN A1027       2.218 -41.469  19.324  1.00  1.470          H  
ATOM  16370 1HE2 GLN A1027       3.190 -45.026  19.391  1.00  1.470          H  
ATOM  16371 2HE2 GLN A1027       2.284 -43.962  20.413  1.00  1.470          H  
ATOM  16372  N   LYS A1028       4.964 -38.918  21.800  1.00  0.790          N  
ATOM  16373  CA  LYS A1028       5.094 -38.820  23.251  1.00  0.770          C  
ATOM  16374  C   LYS A1028       4.423 -37.540  23.775  1.00  0.700          C  
ATOM  16375  O   LYS A1028       3.733 -37.566  24.796  1.00  0.700          O  
ATOM  16376  CB  LYS A1028       6.573 -38.840  23.660  1.00  1.090          C  
ATOM  16377  CG  LYS A1028       7.355 -40.142  23.311  1.00  1.090          C  
ATOM  16378  CD  LYS A1028       6.900 -41.401  24.040  1.00  1.090          C  
ATOM  16379  CE  LYS A1028       7.829 -42.578  23.652  1.00  1.090          C  
ATOM  16380  NZ  LYS A1028       7.414 -43.883  24.258  1.00  1.090          N  
ATOM  16381  H   LYS A1028       5.795 -38.893  21.199  1.00  0.950          H  
ATOM  16382  HA  LYS A1028       4.586 -39.668  23.702  1.00  0.920          H  
ATOM  16383 1HB  LYS A1028       7.088 -38.014  23.162  1.00  1.300          H  
ATOM  16384 2HB  LYS A1028       6.656 -38.672  24.732  1.00  1.300          H  
ATOM  16385 1HG  LYS A1028       7.256 -40.329  22.252  1.00  1.300          H  
ATOM  16386 2HG  LYS A1028       8.399 -39.996  23.522  1.00  1.300          H  
ATOM  16387 1HD  LYS A1028       6.933 -41.244  25.118  1.00  1.300          H  
ATOM  16388 2HD  LYS A1028       5.881 -41.650  23.748  1.00  1.300          H  
ATOM  16389 1HE  LYS A1028       7.828 -42.682  22.567  1.00  1.300          H  
ATOM  16390 2HE  LYS A1028       8.844 -42.350  23.981  1.00  1.300          H  
ATOM  16391 1HZ  LYS A1028       8.084 -44.623  23.956  1.00  1.300          H  
ATOM  16392 2HZ  LYS A1028       7.432 -43.827  25.262  1.00  1.300          H  
ATOM  16393 3HZ  LYS A1028       6.488 -44.126  23.950  1.00  1.300          H  
ATOM  16394  N   LEU A1029       4.575 -36.417  23.071  1.00  0.690          N  
ATOM  16395  CA  LEU A1029       3.959 -35.166  23.498  1.00  0.690          C  
ATOM  16396  C   LEU A1029       2.446 -35.254  23.547  1.00  0.720          C  
ATOM  16397  O   LEU A1029       1.810 -34.810  24.522  1.00  0.740          O  
ATOM  16398  CB  LEU A1029       4.352 -34.053  22.512  1.00  0.970          C  
ATOM  16399  CG  LEU A1029       5.796 -33.526  22.565  1.00  0.970          C  
ATOM  16400  CD1 LEU A1029       6.077 -32.683  21.324  1.00  0.970          C  
ATOM  16401  CD2 LEU A1029       5.941 -32.654  23.790  1.00  0.970          C  
ATOM  16402  H   LEU A1029       5.179 -36.426  22.247  1.00  0.830          H  
ATOM  16403  HA  LEU A1029       4.316 -34.934  24.495  1.00  0.830          H  
ATOM  16404 1HB  LEU A1029       4.186 -34.433  21.517  1.00  1.160          H  
ATOM  16405 2HB  LEU A1029       3.683 -33.217  22.651  1.00  1.160          H  
ATOM  16406  HG  LEU A1029       6.505 -34.347  22.613  1.00  1.160          H  
ATOM  16407 1HD1 LEU A1029       7.088 -32.285  21.374  1.00  1.160          H  
ATOM  16408 2HD1 LEU A1029       5.984 -33.278  20.442  1.00  1.160          H  
ATOM  16409 3HD1 LEU A1029       5.367 -31.878  21.281  1.00  1.160          H  
ATOM  16410 1HD2 LEU A1029       6.929 -32.266  23.827  1.00  1.160          H  
ATOM  16411 2HD2 LEU A1029       5.234 -31.823  23.739  1.00  1.160          H  
ATOM  16412 3HD2 LEU A1029       5.753 -33.219  24.693  1.00  1.160          H  
ATOM  16413  N   CYS A1030       1.842 -35.863  22.530  1.00  0.730          N  
ATOM  16414  CA  CYS A1030       0.400 -35.931  22.565  1.00  0.770          C  
ATOM  16415  C   CYS A1030      -0.103 -36.973  23.572  1.00  0.710          C  
ATOM  16416  O   CYS A1030      -1.087 -36.720  24.276  1.00  0.700          O  
ATOM  16417  CB  CYS A1030      -0.162 -36.174  21.163  1.00  1.060          C  
ATOM  16418  SG  CYS A1030       0.309 -37.720  20.397  1.00  1.060          S  
ATOM  16419  H   CYS A1030       2.399 -36.215  21.749  1.00  0.880          H  
ATOM  16420  HA  CYS A1030       0.043 -34.956  22.867  1.00  0.920          H  
ATOM  16421 1HB  CYS A1030      -1.243 -36.137  21.199  1.00  1.270          H  
ATOM  16422 2HB  CYS A1030       0.168 -35.376  20.517  1.00  1.270          H  
ATOM  16423  HG  CYS A1030       1.646 -37.504  20.463  1.00  1.270          H  
ATOM  16424  N   SER A1031       0.648 -38.061  23.764  1.00  0.710          N  
ATOM  16425  CA  SER A1031       0.285 -39.100  24.717  1.00  0.700          C  
ATOM  16426  C   SER A1031       0.342 -38.613  26.166  1.00  0.630          C  
ATOM  16427  O   SER A1031      -0.575 -38.872  26.954  1.00  0.590          O  
ATOM  16428  CB  SER A1031       1.201 -40.294  24.544  1.00  0.980          C  
ATOM  16429  OG  SER A1031       0.876 -41.324  25.439  1.00  0.980          O  
ATOM  16430  H   SER A1031       1.454 -38.243  23.160  1.00  0.850          H  
ATOM  16431  HA  SER A1031      -0.735 -39.415  24.502  1.00  0.840          H  
ATOM  16432 1HB  SER A1031       1.131 -40.658  23.519  1.00  1.180          H  
ATOM  16433 2HB  SER A1031       2.232 -39.980  24.704  1.00  1.180          H  
ATOM  16434  HG  SER A1031       1.510 -42.022  25.276  1.00  1.180          H  
ATOM  16435  N   SER A1032       1.434 -37.925  26.525  1.00  0.640          N  
ATOM  16436  CA  SER A1032       1.629 -37.447  27.887  1.00  0.640          C  
ATOM  16437  C   SER A1032       0.817 -36.211  28.276  1.00  0.610          C  
ATOM  16438  O   SER A1032       0.246 -36.182  29.368  1.00  0.590          O  
ATOM  16439  CB  SER A1032       3.099 -37.146  28.127  1.00  0.900          C  
ATOM  16440  OG  SER A1032       3.880 -38.317  28.110  1.00  0.900          O  
ATOM  16441  H   SER A1032       2.176 -37.761  25.842  1.00  0.770          H  
ATOM  16442  HA  SER A1032       1.338 -38.254  28.558  1.00  0.770          H  
ATOM  16443 1HB  SER A1032       3.452 -36.464  27.350  1.00  1.080          H  
ATOM  16444 2HB  SER A1032       3.214 -36.638  29.082  1.00  1.080          H  
ATOM  16445  HG  SER A1032       4.790 -38.028  28.215  1.00  1.080          H  
ATOM  16446  N   SER A1033       0.766 -35.180  27.417  1.00  0.650          N  
ATOM  16447  CA  SER A1033       0.060 -33.957  27.792  1.00  0.680          C  
ATOM  16448  C   SER A1033      -0.771 -33.296  26.689  1.00  0.670          C  
ATOM  16449  O   SER A1033      -1.074 -32.108  26.799  1.00  0.700          O  
ATOM  16450  CB  SER A1033       1.057 -32.935  28.324  1.00  0.940          C  
ATOM  16451  OG  SER A1033       1.714 -33.396  29.480  1.00  0.940          O  
ATOM  16452  H   SER A1033       1.248 -35.210  26.518  1.00  0.780          H  
ATOM  16453  HA  SER A1033      -0.627 -34.209  28.599  1.00  0.820          H  
ATOM  16454 1HB  SER A1033       1.796 -32.726  27.551  1.00  1.130          H  
ATOM  16455 2HB  SER A1033       0.544 -32.002  28.543  1.00  1.130          H  
ATOM  16456  HG  SER A1033       2.298 -32.685  29.747  1.00  1.130          H  
ATOM  16457  N   ALA A1034      -1.125 -34.017  25.615  1.00  0.650          N  
ATOM  16458  CA  ALA A1034      -1.873 -33.437  24.502  1.00  0.650          C  
ATOM  16459  C   ALA A1034      -1.186 -32.208  23.895  1.00  0.610          C  
ATOM  16460  O   ALA A1034      -1.882 -31.277  23.487  1.00  0.590          O  
ATOM  16461  CB  ALA A1034      -3.272 -33.042  24.962  1.00  0.910          C  
ATOM  16462  H   ALA A1034      -0.905 -35.010  25.534  1.00  0.780          H  
ATOM  16463  HA  ALA A1034      -1.962 -34.197  23.727  1.00  0.780          H  
ATOM  16464 1HB  ALA A1034      -3.827 -32.642  24.127  1.00  1.090          H  
ATOM  16465 2HB  ALA A1034      -3.773 -33.923  25.355  1.00  1.090          H  
ATOM  16466 3HB  ALA A1034      -3.222 -32.284  25.734  1.00  1.090          H  
ATOM  16467  N   GLU A1035       0.153 -32.209  23.810  1.00  0.620          N  
ATOM  16468  CA  GLU A1035       0.876 -31.070  23.235  1.00  0.590          C  
ATOM  16469  C   GLU A1035       1.167 -31.275  21.753  1.00  0.570          C  
ATOM  16470  O   GLU A1035       1.473 -32.385  21.318  1.00  0.600          O  
ATOM  16471  CB  GLU A1035       2.177 -30.813  24.013  1.00  0.840          C  
ATOM  16472  CG  GLU A1035       1.975 -30.290  25.444  1.00  0.840          C  
ATOM  16473  CD  GLU A1035       3.277 -30.112  26.220  1.00  0.840          C  
ATOM  16474  OE1 GLU A1035       4.182 -30.865  26.001  1.00  0.840          O  
ATOM  16475  OE2 GLU A1035       3.365 -29.212  27.025  1.00  0.840          O  
ATOM  16476  H   GLU A1035       0.678 -33.022  24.146  1.00  0.740          H  
ATOM  16477  HA  GLU A1035       0.251 -30.180  23.330  1.00  0.710          H  
ATOM  16478 1HB  GLU A1035       2.732 -31.737  24.095  1.00  1.010          H  
ATOM  16479 2HB  GLU A1035       2.797 -30.099  23.467  1.00  1.010          H  
ATOM  16480 1HG  GLU A1035       1.476 -29.326  25.382  1.00  1.010          H  
ATOM  16481 2HG  GLU A1035       1.316 -30.967  25.975  1.00  1.010          H  
ATOM  16482  N   ILE A1036       1.105 -30.194  20.971  1.00  0.530          N  
ATOM  16483  CA  ILE A1036       1.429 -30.309  19.545  1.00  0.520          C  
ATOM  16484  C   ILE A1036       2.557 -29.364  19.143  1.00  0.520          C  
ATOM  16485  O   ILE A1036       2.453 -28.162  19.389  1.00  0.530          O  
ATOM  16486  CB  ILE A1036       0.209 -30.015  18.628  1.00  0.730          C  
ATOM  16487  CG1 ILE A1036      -0.925 -31.018  18.931  1.00  0.730          C  
ATOM  16488  CG2 ILE A1036       0.617 -30.037  17.108  1.00  0.730          C  
ATOM  16489  CD1 ILE A1036      -2.192 -30.765  18.184  1.00  0.730          C  
ATOM  16490  H   ILE A1036       0.852 -29.292  21.399  1.00  0.640          H  
ATOM  16491  HA  ILE A1036       1.710 -31.334  19.369  1.00  0.620          H  
ATOM  16492  HB  ILE A1036      -0.173 -29.020  18.866  1.00  0.880          H  
ATOM  16493 1HG1 ILE A1036      -0.600 -32.007  18.720  1.00  0.880          H  
ATOM  16494 2HG1 ILE A1036      -1.161 -30.950  19.995  1.00  0.880          H  
ATOM  16495 1HG2 ILE A1036      -0.233 -29.794  16.481  1.00  0.880          H  
ATOM  16496 2HG2 ILE A1036       1.387 -29.298  16.915  1.00  0.880          H  
ATOM  16497 3HG2 ILE A1036       0.987 -31.016  16.835  1.00  0.880          H  
ATOM  16498 1HD1 ILE A1036      -2.935 -31.500  18.495  1.00  0.880          H  
ATOM  16499 2HD1 ILE A1036      -2.537 -29.762  18.419  1.00  0.880          H  
ATOM  16500 3HD1 ILE A1036      -2.049 -30.846  17.113  1.00  0.880          H  
ATOM  16501  N   PRO A1037       3.660 -29.859  18.557  1.00  0.540          N  
ATOM  16502  CA  PRO A1037       4.764 -29.052  18.098  1.00  0.540          C  
ATOM  16503  C   PRO A1037       4.403 -28.297  16.842  1.00  0.520          C  
ATOM  16504  O   PRO A1037       3.674 -28.808  15.994  1.00  0.570          O  
ATOM  16505  CB  PRO A1037       5.859 -30.098  17.850  1.00  0.810          C  
ATOM  16506  CG  PRO A1037       5.107 -31.366  17.509  1.00  0.810          C  
ATOM  16507  CD  PRO A1037       3.830 -31.306  18.319  1.00  0.810          C  
ATOM  16508  HA  PRO A1037       5.055 -28.339  18.862  1.00  0.650          H  
ATOM  16509 1HB  PRO A1037       6.516 -29.758  17.033  1.00  0.970          H  
ATOM  16510 2HB  PRO A1037       6.492 -30.200  18.743  1.00  0.970          H  
ATOM  16511 1HG  PRO A1037       4.906 -31.407  16.425  1.00  0.970          H  
ATOM  16512 2HG  PRO A1037       5.720 -32.249  17.749  1.00  0.970          H  
ATOM  16513 1HD  PRO A1037       3.037 -31.691  17.676  1.00  0.970          H  
ATOM  16514 2HD  PRO A1037       3.926 -31.866  19.264  1.00  0.970          H  
ATOM  16515  N   ILE A1038       5.006 -27.135  16.701  1.00  0.480          N  
ATOM  16516  CA  ILE A1038       4.910 -26.298  15.522  1.00  0.480          C  
ATOM  16517  C   ILE A1038       6.238 -26.318  14.809  1.00  0.450          C  
ATOM  16518  O   ILE A1038       6.285 -26.488  13.588  1.00  0.490          O  
ATOM  16519  CB  ILE A1038       4.522 -24.843  15.866  1.00  0.670          C  
ATOM  16520  CG1 ILE A1038       3.139 -24.821  16.636  1.00  0.670          C  
ATOM  16521  CG2 ILE A1038       4.512 -23.950  14.569  1.00  0.670          C  
ATOM  16522  CD1 ILE A1038       1.920 -25.430  15.891  1.00  0.670          C  
ATOM  16523  H   ILE A1038       5.561 -26.812  17.486  1.00  0.580          H  
ATOM  16524  HA  ILE A1038       4.170 -26.717  14.844  1.00  0.580          H  
ATOM  16525  HB  ILE A1038       5.264 -24.439  16.559  1.00  0.810          H  
ATOM  16526 1HG1 ILE A1038       3.267 -25.367  17.574  1.00  0.810          H  
ATOM  16527 2HG1 ILE A1038       2.901 -23.784  16.872  1.00  0.810          H  
ATOM  16528 1HG2 ILE A1038       4.260 -22.925  14.835  1.00  0.810          H  
ATOM  16529 2HG2 ILE A1038       5.494 -23.959  14.096  1.00  0.810          H  
ATOM  16530 3HG2 ILE A1038       3.781 -24.331  13.865  1.00  0.810          H  
ATOM  16531 1HD1 ILE A1038       1.037 -25.353  16.521  1.00  0.810          H  
ATOM  16532 2HD1 ILE A1038       1.739 -24.894  14.963  1.00  0.810          H  
ATOM  16533 3HD1 ILE A1038       2.099 -26.479  15.673  1.00  0.810          H  
ATOM  16534  N   GLY A1039       7.312 -26.159  15.575  1.00  0.420          N  
ATOM  16535  CA  GLY A1039       8.635 -26.072  14.978  1.00  0.440          C  
ATOM  16536  C   GLY A1039       9.745 -26.155  16.003  1.00  0.480          C  
ATOM  16537  O   GLY A1039       9.499 -26.394  17.188  1.00  0.420          O  
ATOM  16538  H   GLY A1039       7.183 -26.076  16.585  1.00  0.500          H  
ATOM  16539 1HA  GLY A1039       8.764 -26.857  14.233  1.00  0.530          H  
ATOM  16540 2HA  GLY A1039       8.713 -25.121  14.454  1.00  0.530          H  
ATOM  16541  N   ILE A1040      10.980 -26.047  15.524  1.00  0.720          N  
ATOM  16542  CA  ILE A1040      12.144 -26.194  16.382  1.00  0.900          C  
ATOM  16543  C   ILE A1040      13.208 -25.117  16.170  1.00  0.410          C  
ATOM  16544  O   ILE A1040      13.350 -24.569  15.079  1.00  1.030          O  
ATOM  16545  CB  ILE A1040      12.713 -27.618  16.186  1.00  1.190          C  
ATOM  16546  CG1 ILE A1040      13.195 -27.842  14.723  1.00  1.190          C  
ATOM  16547  CG2 ILE A1040      11.613 -28.622  16.499  1.00  1.190          C  
ATOM  16548  CD1 ILE A1040      13.906 -29.175  14.471  1.00  1.190          C  
ATOM  16549  H   ILE A1040      11.080 -25.813  14.536  1.00  0.860          H  
ATOM  16550  HA  ILE A1040      11.810 -26.112  17.412  1.00  1.080          H  
ATOM  16551  HB  ILE A1040      13.557 -27.773  16.864  1.00  1.430          H  
ATOM  16552 1HG1 ILE A1040      12.336 -27.777  14.063  1.00  1.430          H  
ATOM  16553 2HG1 ILE A1040      13.893 -27.047  14.464  1.00  1.430          H  
ATOM  16554 1HG2 ILE A1040      11.978 -29.563  16.384  1.00  1.430          H  
ATOM  16555 2HG2 ILE A1040      11.277 -28.481  17.513  1.00  1.430          H  
ATOM  16556 3HG2 ILE A1040      10.783 -28.517  15.829  1.00  1.430          H  
ATOM  16557 1HD1 ILE A1040      14.210 -29.244  13.446  1.00  1.430          H  
ATOM  16558 2HD1 ILE A1040      14.786 -29.248  15.113  1.00  1.430          H  
ATOM  16559 3HD1 ILE A1040      13.247 -29.996  14.672  1.00  1.430          H  
ATOM  16560  N   TYR A1041      14.024 -24.892  17.192  1.00  0.550          N  
ATOM  16561  CA  TYR A1041      15.092 -23.893  17.164  1.00  0.940          C  
ATOM  16562  C   TYR A1041      16.413 -24.352  17.765  1.00  0.620          C  
ATOM  16563  O   TYR A1041      16.461 -25.050  18.776  1.00  1.100          O  
ATOM  16564  CB  TYR A1041      14.621 -22.660  17.931  1.00  1.160          C  
ATOM  16565  CG  TYR A1041      15.579 -21.497  18.108  1.00  1.160          C  
ATOM  16566  CD1 TYR A1041      15.632 -20.547  17.139  1.00  1.160          C  
ATOM  16567  CD2 TYR A1041      16.364 -21.367  19.244  1.00  1.160          C  
ATOM  16568  CE1 TYR A1041      16.402 -19.449  17.266  1.00  1.160          C  
ATOM  16569  CE2 TYR A1041      17.182 -20.249  19.380  1.00  1.160          C  
ATOM  16570  CZ  TYR A1041      17.177 -19.272  18.391  1.00  1.160          C  
ATOM  16571  OH  TYR A1041      17.960 -18.120  18.498  1.00  1.160          O  
ATOM  16572  H   TYR A1041      13.836 -25.388  18.062  1.00  0.660          H  
ATOM  16573  HA  TYR A1041      15.274 -23.631  16.128  1.00  1.130          H  
ATOM  16574 1HB  TYR A1041      13.803 -22.265  17.392  1.00  1.390          H  
ATOM  16575 2HB  TYR A1041      14.250 -22.950  18.902  1.00  1.390          H  
ATOM  16576  HD1 TYR A1041      15.044 -20.666  16.272  1.00  1.390          H  
ATOM  16577  HD2 TYR A1041      16.332 -22.127  20.026  1.00  1.390          H  
ATOM  16578  HE1 TYR A1041      16.397 -18.712  16.477  1.00  1.390          H  
ATOM  16579  HE2 TYR A1041      17.798 -20.125  20.270  1.00  1.390          H  
ATOM  16580  HH  TYR A1041      17.520 -17.389  18.002  1.00  1.390          H  
ATOM  16581  N   ARG A1042      17.500 -23.987  17.110  1.00  0.840          N  
ATOM  16582  CA  ARG A1042      18.865 -24.275  17.605  1.00  0.950          C  
ATOM  16583  C   ARG A1042      19.857 -23.253  17.026  1.00  1.150          C  
ATOM  16584  O   ARG A1042      19.757 -23.120  15.820  1.00  1.700          O  
ATOM  16585  CB  ARG A1042      19.268 -25.636  17.029  1.00  1.290          C  
ATOM  16586  CG  ARG A1042      20.627 -26.216  17.386  1.00  1.290          C  
ATOM  16587  CD  ARG A1042      20.986 -27.312  16.406  1.00  1.290          C  
ATOM  16588  NE  ARG A1042      20.044 -28.434  16.442  1.00  1.290          N  
ATOM  16589  CZ  ARG A1042      19.804 -29.304  15.421  1.00  1.290          C  
ATOM  16590  NH1 ARG A1042      20.463 -29.193  14.276  1.00  1.290          N  
ATOM  16591  NH2 ARG A1042      18.893 -30.263  15.573  1.00  1.290          N  
ATOM  16592  H   ARG A1042      17.354 -23.449  16.247  1.00  1.010          H  
ATOM  16593  HA  ARG A1042      18.876 -24.259  18.695  1.00  1.140          H  
ATOM  16594 1HB  ARG A1042      18.533 -26.377  17.355  1.00  1.540          H  
ATOM  16595 2HB  ARG A1042      19.211 -25.591  15.941  1.00  1.540          H  
ATOM  16596 1HG  ARG A1042      21.388 -25.454  17.317  1.00  1.540          H  
ATOM  16597 2HG  ARG A1042      20.600 -26.640  18.394  1.00  1.540          H  
ATOM  16598 1HD  ARG A1042      20.988 -26.887  15.403  1.00  1.540          H  
ATOM  16599 2HD  ARG A1042      21.980 -27.693  16.642  1.00  1.540          H  
ATOM  16600  HE  ARG A1042      19.516 -28.577  17.318  1.00  1.540          H  
ATOM  16601 1HH1 ARG A1042      21.154 -28.470  14.168  1.00  1.540          H  
ATOM  16602 2HH1 ARG A1042      20.278 -29.841  13.523  1.00  1.540          H  
ATOM  16603 1HH2 ARG A1042      18.370 -30.338  16.472  1.00  1.540          H  
ATOM  16604 2HH2 ARG A1042      18.692 -30.906  14.823  1.00  1.540          H  
ATOM  16605  N   THR A1043      20.810 -22.452  17.677  1.00  1.350          N  
ATOM  16606  CA  THR A1043      21.207 -21.861  19.047  1.00  1.870          C  
ATOM  16607  C   THR A1043      22.415 -20.794  18.772  1.00  2.040          C  
ATOM  16608  O   THR A1043      23.217 -21.105  17.913  1.00  2.340          O  
ATOM  16609  CB  THR A1043      21.640 -22.958  20.039  1.00  2.410          C  
ATOM  16610  OG1 THR A1043      21.914 -22.366  21.306  1.00  2.410          O  
ATOM  16611  CG2 THR A1043      22.902 -23.676  19.544  1.00  2.410          C  
ATOM  16612  H   THR A1043      21.455 -22.089  16.966  1.00  1.620          H  
ATOM  16613  HA  THR A1043      20.358 -21.321  19.471  1.00  2.240          H  
ATOM  16614  HB  THR A1043      20.830 -23.677  20.149  1.00  2.890          H  
ATOM  16615  HG1 THR A1043      21.826 -23.033  21.997  1.00  2.890          H  
ATOM  16616 1HG2 THR A1043      23.180 -24.447  20.259  1.00  2.890          H  
ATOM  16617 2HG2 THR A1043      22.717 -24.127  18.582  1.00  2.890          H  
ATOM  16618 3HG2 THR A1043      23.721 -22.977  19.454  1.00  2.890          H  
ATOM  16619  N   GLU A1044      22.624 -19.603  19.474  1.00  2.530          N  
ATOM  16620  CA  GLU A1044      23.778 -18.645  19.093  1.00  3.100          C  
ATOM  16621  C   GLU A1044      24.453 -17.708  20.180  1.00  3.430          C  
ATOM  16622  O   GLU A1044      23.739 -17.011  20.901  1.00  4.210          O  
ATOM  16623  CB  GLU A1044      23.282 -17.707  17.982  1.00  4.110          C  
ATOM  16624  CG  GLU A1044      24.358 -16.779  17.400  1.00  4.110          C  
ATOM  16625  CD  GLU A1044      23.888 -15.934  16.260  1.00  4.110          C  
ATOM  16626  OE1 GLU A1044      22.726 -15.956  15.955  1.00  4.110          O  
ATOM  16627  OE2 GLU A1044      24.710 -15.277  15.676  1.00  4.110          O  
ATOM  16628  H   GLU A1044      21.991 -19.358  20.225  1.00  3.040          H  
ATOM  16629  HA  GLU A1044      24.568 -19.217  18.655  1.00  3.720          H  
ATOM  16630 1HB  GLU A1044      22.881 -18.289  17.182  1.00  4.930          H  
ATOM  16631 2HB  GLU A1044      22.471 -17.087  18.364  1.00  4.930          H  
ATOM  16632 1HG  GLU A1044      24.715 -16.107  18.176  1.00  4.930          H  
ATOM  16633 2HG  GLU A1044      25.199 -17.389  17.070  1.00  4.930          H  
ATOM  16634  N   SER A1045      25.829 -17.625  20.234  1.00  3.240          N  
ATOM  16635  CA  SER A1045      26.592 -16.696  21.150  1.00  3.820          C  
ATOM  16636  C   SER A1045      28.081 -16.426  20.733  1.00  4.010          C  
ATOM  16637  O   SER A1045      28.428 -16.595  19.567  1.00  4.030          O  
ATOM  16638  CB  SER A1045      26.539 -17.160  22.587  1.00  5.120          C  
ATOM  16639  OG  SER A1045      27.041 -16.153  23.430  1.00  5.120          O  
ATOM  16640  H   SER A1045      26.371 -18.228  19.624  1.00  3.890          H  
ATOM  16641  HA  SER A1045      26.080 -15.732  21.125  1.00  4.580          H  
ATOM  16642 1HB  SER A1045      25.510 -17.387  22.865  1.00  6.140          H  
ATOM  16643 2HB  SER A1045      27.107 -18.057  22.708  1.00  6.140          H  
ATOM  16644  HG  SER A1045      26.355 -15.447  23.408  1.00  6.140          H  
ATOM  16645  N   HIS A1046      28.940 -15.934  21.680  1.00  4.590          N  
ATOM  16646  CA  HIS A1046      30.398 -15.682  21.426  1.00  5.240          C  
ATOM  16647  C   HIS A1046      30.762 -14.725  20.290  1.00  5.610          C  
ATOM  16648  O   HIS A1046      31.211 -15.162  19.228  1.00  5.960          O  
ATOM  16649  CB  HIS A1046      31.086 -16.966  21.108  1.00  7.080          C  
ATOM  16650  CG  HIS A1046      32.572 -17.065  21.229  1.00  7.080          C  
ATOM  16651  ND1 HIS A1046      33.186 -17.997  22.058  1.00  7.080          N  
ATOM  16652  CD2 HIS A1046      33.572 -16.392  20.612  1.00  7.080          C  
ATOM  16653  CE1 HIS A1046      34.496 -17.890  21.939  1.00  7.080          C  
ATOM  16654  NE2 HIS A1046      34.753 -16.902  21.085  1.00  7.080          N  
ATOM  16655  H   HIS A1046      28.560 -15.800  22.609  1.00  5.510          H  
ATOM  16656  HA  HIS A1046      30.842 -15.278  22.337  1.00  6.290          H  
ATOM  16657 1HB  HIS A1046      30.720 -17.678  21.741  1.00  8.490          H  
ATOM  16658 2HB  HIS A1046      30.807 -17.202  20.142  1.00  8.490          H  
ATOM  16659  HD1 HIS A1046      32.727 -18.555  22.789  1.00  8.490          H  
ATOM  16660  HD2 HIS A1046      33.591 -15.583  19.879  1.00  8.490          H  
ATOM  16661  HE1 HIS A1046      35.169 -18.535  22.518  1.00  8.490          H  
ATOM  16662  N   VAL A1047      30.572 -13.426  20.473  1.00  5.910          N  
ATOM  16663  CA  VAL A1047      30.826 -12.526  19.359  1.00  6.280          C  
ATOM  16664  C   VAL A1047      32.330 -12.471  18.999  1.00  6.190          C  
ATOM  16665  O   VAL A1047      32.741 -13.071  18.005  1.00  5.600          O  
ATOM  16666  CB  VAL A1047      30.300 -11.115  19.783  1.00  8.640          C  
ATOM  16667  CG1 VAL A1047      30.636 -10.014  18.759  1.00  8.640          C  
ATOM  16668  CG2 VAL A1047      28.789 -11.200  19.995  1.00  8.640          C  
ATOM  16669  H   VAL A1047      30.239 -13.084  21.357  1.00  7.090          H  
ATOM  16670  HA  VAL A1047      30.267 -12.881  18.492  1.00  7.540          H  
ATOM  16671  HB  VAL A1047      30.766 -10.834  20.723  1.00 10.370          H  
ATOM  16672 1HG1 VAL A1047      30.240  -9.062  19.120  1.00 10.370          H  
ATOM  16673 2HG1 VAL A1047      31.699  -9.908  18.605  1.00 10.370          H  
ATOM  16674 3HG1 VAL A1047      30.179 -10.252  17.826  1.00 10.370          H  
ATOM  16675 1HG2 VAL A1047      28.418 -10.237  20.326  1.00 10.370          H  
ATOM  16676 2HG2 VAL A1047      28.312 -11.472  19.077  1.00 10.370          H  
ATOM  16677 3HG2 VAL A1047      28.554 -11.944  20.745  1.00 10.370          H  
ATOM  16678  N   PHE A1048      33.156 -11.725  19.750  1.00  6.970          N  
ATOM  16679  CA  PHE A1048      34.596 -11.797  19.497  1.00  7.070          C  
ATOM  16680  C   PHE A1048      35.513 -11.440  20.676  1.00  7.350          C  
ATOM  16681  O   PHE A1048      36.219 -12.271  21.250  1.00  7.370          O  
ATOM  16682  CB  PHE A1048      34.963 -10.941  18.275  1.00  9.860          C  
ATOM  16683  CG  PHE A1048      36.436 -10.948  17.955  1.00  9.860          C  
ATOM  16684  CD1 PHE A1048      37.040 -12.084  17.435  1.00  9.860          C  
ATOM  16685  CD2 PHE A1048      37.217  -9.818  18.157  1.00  9.860          C  
ATOM  16686  CE1 PHE A1048      38.387 -12.091  17.143  1.00  9.860          C  
ATOM  16687  CE2 PHE A1048      38.557  -9.826  17.866  1.00  9.860          C  
ATOM  16688  CZ  PHE A1048      39.142 -10.964  17.361  1.00  9.860          C  
ATOM  16689  H   PHE A1048      32.801 -11.190  20.527  1.00  8.360          H  
ATOM  16690  HA  PHE A1048      34.818 -12.833  19.234  1.00  8.480          H  
ATOM  16691 1HB  PHE A1048      34.435 -11.314  17.401  1.00 11.830          H  
ATOM  16692 2HB  PHE A1048      34.650  -9.916  18.427  1.00 11.830          H  
ATOM  16693  HD1 PHE A1048      36.438 -12.978  17.266  1.00 11.830          H  
ATOM  16694  HD2 PHE A1048      36.758  -8.920  18.549  1.00 11.830          H  
ATOM  16695  HE1 PHE A1048      38.859 -12.991  16.740  1.00 11.830          H  
ATOM  16696  HE2 PHE A1048      39.160  -8.932  18.031  1.00 11.830          H  
ATOM  16697  HZ  PHE A1048      40.202 -10.972  17.129  1.00 11.830          H  
ATOM  16698  N   SER A1049      35.507 -10.138  20.992  1.00  7.840          N  
ATOM  16699  CA  SER A1049      36.541  -9.488  21.801  1.00  8.320          C  
ATOM  16700  C   SER A1049      36.559  -9.757  23.290  1.00  8.450          C  
ATOM  16701  O   SER A1049      37.619  -9.665  23.921  1.00  8.800          O  
ATOM  16702  CB  SER A1049      36.385  -8.003  21.604  1.00 11.460          C  
ATOM  16703  OG  SER A1049      35.191  -7.582  22.172  1.00 11.460          O  
ATOM  16704  H   SER A1049      34.817  -9.538  20.569  1.00  9.410          H  
ATOM  16705  HA  SER A1049      37.505  -9.800  21.395  1.00  9.980          H  
ATOM  16706 1HB  SER A1049      37.207  -7.475  22.067  1.00 13.750          H  
ATOM  16707 2HB  SER A1049      36.392  -7.766  20.546  1.00 13.750          H  
ATOM  16708  HG  SER A1049      35.076  -6.666  21.904  1.00 13.750          H  
ATOM  16709  N   THR A1050      35.426 -10.171  23.837  1.00  8.400          N  
ATOM  16710  CA  THR A1050      35.286 -10.442  25.255  1.00  8.740          C  
ATOM  16711  C   THR A1050      34.969 -11.895  25.553  1.00  8.950          C  
ATOM  16712  O   THR A1050      34.521 -12.208  26.660  1.00  9.190          O  
ATOM  16713  CB  THR A1050      34.183  -9.570  25.859  1.00 12.100          C  
ATOM  16714  OG1 THR A1050      32.965  -9.816  25.167  1.00 12.100          O  
ATOM  16715  CG2 THR A1050      34.524  -8.135  25.739  1.00 12.100          C  
ATOM  16716  H   THR A1050      34.586 -10.216  23.279  1.00 10.080          H  
ATOM  16717  HA  THR A1050      36.228 -10.200  25.746  1.00 10.490          H  
ATOM  16718  HB  THR A1050      34.056  -9.819  26.913  1.00 14.520          H  
ATOM  16719  HG1 THR A1050      32.273  -9.281  25.581  1.00 14.520          H  
ATOM  16720 1HG2 THR A1050      33.713  -7.554  26.173  1.00 14.520          H  
ATOM  16721 2HG2 THR A1050      35.455  -7.936  26.273  1.00 14.520          H  
ATOM  16722 3HG2 THR A1050      34.638  -7.874  24.699  1.00 14.520          H  
ATOM  16723  N   SER A1051      35.163 -12.780  24.577  1.00  9.110          N  
ATOM  16724  CA  SER A1051      34.848 -14.177  24.810  1.00  9.620          C  
ATOM  16725  C   SER A1051      35.927 -14.924  25.592  1.00  9.570          C  
ATOM  16726  O   SER A1051      37.034 -14.425  25.811  1.00 10.210          O  
ATOM  16727  CB  SER A1051      34.619 -14.876  23.522  1.00 13.260          C  
ATOM  16728  OG  SER A1051      35.811 -15.010  22.803  1.00 13.260          O  
ATOM  16729  H   SER A1051      35.549 -12.503  23.667  1.00 10.930          H  
ATOM  16730  HA  SER A1051      33.924 -14.218  25.387  1.00 11.540          H  
ATOM  16731 1HB  SER A1051      34.207 -15.843  23.735  1.00 15.920          H  
ATOM  16732 2HB  SER A1051      33.889 -14.328  22.929  1.00 15.920          H  
ATOM  16733  HG  SER A1051      35.595 -15.579  22.040  1.00 15.920          H  
ATOM  16734  N   GLU A1052      35.584 -16.134  26.026  1.00  9.000          N  
ATOM  16735  CA  GLU A1052      36.479 -17.023  26.748  1.00  9.130          C  
ATOM  16736  C   GLU A1052      37.494 -17.630  25.759  1.00  9.030          C  
ATOM  16737  O   GLU A1052      37.086 -18.013  24.665  1.00  8.530          O  
ATOM  16738  CB  GLU A1052      35.657 -18.124  27.433  1.00 12.730          C  
ATOM  16739  CG  GLU A1052      36.446 -19.035  28.370  1.00 12.730          C  
ATOM  16740  CD  GLU A1052      35.595 -20.043  29.082  1.00 12.730          C  
ATOM  16741  OE1 GLU A1052      34.420 -20.091  28.819  1.00 12.730          O  
ATOM  16742  OE2 GLU A1052      36.116 -20.757  29.905  1.00 12.730          O  
ATOM  16743  H   GLU A1052      34.660 -16.465  25.799  1.00 10.800          H  
ATOM  16744  HA  GLU A1052      36.966 -16.441  27.518  1.00 10.960          H  
ATOM  16745 1HB  GLU A1052      34.848 -17.669  28.006  1.00 15.280          H  
ATOM  16746 2HB  GLU A1052      35.199 -18.755  26.670  1.00 15.280          H  
ATOM  16747 1HG  GLU A1052      37.207 -19.569  27.793  1.00 15.280          H  
ATOM  16748 2HG  GLU A1052      36.949 -18.421  29.111  1.00 15.280          H  
ATOM  16749  N   PRO A1053      38.798 -17.768  26.103  1.00  9.690          N  
ATOM  16750  CA  PRO A1053      39.843 -18.389  25.279  1.00  9.960          C  
ATOM  16751  C   PRO A1053      39.469 -19.811  24.868  1.00  9.400          C  
ATOM  16752  O   PRO A1053      38.819 -20.524  25.633  1.00  9.540          O  
ATOM  16753  CB  PRO A1053      41.056 -18.385  26.218  1.00 14.940          C  
ATOM  16754  CG  PRO A1053      40.817 -17.221  27.150  1.00 14.940          C  
ATOM  16755  CD  PRO A1053      39.317 -17.186  27.369  1.00 14.940          C  
ATOM  16756  HA  PRO A1053      40.034 -17.769  24.389  1.00 11.950          H  
ATOM  16757 1HB  PRO A1053      41.132 -19.350  26.734  1.00 17.930          H  
ATOM  16758 2HB  PRO A1053      41.983 -18.268  25.613  1.00 17.930          H  
ATOM  16759 1HG  PRO A1053      41.382 -17.365  28.084  1.00 17.930          H  
ATOM  16760 2HG  PRO A1053      41.196 -16.295  26.691  1.00 17.930          H  
ATOM  16761 1HD  PRO A1053      39.037 -17.792  28.235  1.00 17.930          H  
ATOM  16762 2HD  PRO A1053      39.040 -16.126  27.472  1.00 17.930          H  
ATOM  16763  N   HIS A1054      39.888 -20.213  23.666  1.00  9.110          N  
ATOM  16764  CA  HIS A1054      39.568 -21.536  23.112  1.00  8.840          C  
ATOM  16765  C   HIS A1054      40.173 -22.753  23.814  1.00  8.680          C  
ATOM  16766  O   HIS A1054      41.297 -22.730  24.324  1.00  8.780          O  
ATOM  16767  CB  HIS A1054      39.959 -21.621  21.626  1.00 12.480          C  
ATOM  16768  CG  HIS A1054      39.043 -20.892  20.693  1.00 12.480          C  
ATOM  16769  ND1 HIS A1054      37.719 -21.262  20.514  1.00 12.480          N  
ATOM  16770  CD2 HIS A1054      39.252 -19.838  19.877  1.00 12.480          C  
ATOM  16771  CE1 HIS A1054      37.157 -20.458  19.627  1.00 12.480          C  
ATOM  16772  NE2 HIS A1054      38.065 -19.586  19.225  1.00 12.480          N  
ATOM  16773  H   HIS A1054      40.458 -19.566  23.090  1.00 10.930          H  
ATOM  16774  HA  HIS A1054      38.486 -21.663  23.162  1.00 10.610          H  
ATOM  16775 1HB  HIS A1054      40.961 -21.199  21.502  1.00 14.980          H  
ATOM  16776 2HB  HIS A1054      40.012 -22.659  21.321  1.00 14.980          H  
ATOM  16777  HD2 HIS A1054      40.191 -19.289  19.759  1.00 14.980          H  
ATOM  16778  HE1 HIS A1054      36.123 -20.505  19.286  1.00 14.980          H  
ATOM  16779  HE2 HIS A1054      37.918 -18.849  18.550  1.00 14.980          H  
ATOM  16780  N   ASP A1055      39.402 -23.849  23.795  1.00  8.710          N  
ATOM  16781  CA  ASP A1055      39.769 -25.167  24.300  1.00  8.910          C  
ATOM  16782  C   ASP A1055      39.531 -26.213  23.199  1.00  9.630          C  
ATOM  16783  O   ASP A1055      39.500 -27.425  23.430  1.00 10.120          O  
ATOM  16784  CB  ASP A1055      38.930 -25.420  25.536  1.00 12.390          C  
ATOM  16785  CG  ASP A1055      37.458 -25.289  25.182  1.00 12.390          C  
ATOM  16786  OD1 ASP A1055      37.174 -24.996  24.018  1.00 12.390          O  
ATOM  16787  OD2 ASP A1055      36.628 -25.444  26.045  1.00 12.390          O  
ATOM  16788  H   ASP A1055      38.443 -23.793  23.425  1.00 10.450          H  
ATOM  16789  HA  ASP A1055      40.827 -25.167  24.565  1.00 10.690          H  
ATOM  16790 1HB  ASP A1055      39.124 -26.421  25.922  1.00 14.870          H  
ATOM  16791 2HB  ASP A1055      39.185 -24.697  26.313  1.00 14.870          H  
ATOM  16792  N   LEU A1056      39.391 -25.660  22.001  1.00  9.900          N  
ATOM  16793  CA  LEU A1056      39.120 -26.241  20.696  1.00 10.750          C  
ATOM  16794  C   LEU A1056      40.392 -26.766  20.049  1.00 10.850          C  
ATOM  16795  O   LEU A1056      41.469 -26.212  20.260  1.00 11.160          O  
ATOM  16796  CB  LEU A1056      38.461 -25.148  19.820  1.00 14.710          C  
ATOM  16797  CG  LEU A1056      38.008 -25.485  18.363  1.00 14.710          C  
ATOM  16798  CD1 LEU A1056      36.866 -26.505  18.368  1.00 14.710          C  
ATOM  16799  CD2 LEU A1056      37.566 -24.179  17.699  1.00 14.710          C  
ATOM  16800  H   LEU A1056      39.471 -24.658  22.020  1.00 11.880          H  
ATOM  16801  HA  LEU A1056      38.428 -27.070  20.834  1.00 12.900          H  
ATOM  16802 1HB  LEU A1056      37.579 -24.784  20.352  1.00 17.650          H  
ATOM  16803 2HB  LEU A1056      39.158 -24.316  19.747  1.00 17.650          H  
ATOM  16804  HG  LEU A1056      38.824 -25.900  17.805  1.00 17.650          H  
ATOM  16805 1HD1 LEU A1056      36.563 -26.706  17.342  1.00 17.650          H  
ATOM  16806 2HD1 LEU A1056      37.184 -27.430  18.833  1.00 17.650          H  
ATOM  16807 3HD1 LEU A1056      36.017 -26.097  18.921  1.00 17.650          H  
ATOM  16808 1HD2 LEU A1056      37.254 -24.375  16.673  1.00 17.650          H  
ATOM  16809 2HD2 LEU A1056      36.731 -23.746  18.256  1.00 17.650          H  
ATOM  16810 3HD2 LEU A1056      38.394 -23.470  17.695  1.00 17.650          H  
ATOM  16811  N   ARG A1057      40.260 -27.798  19.205  1.00 10.820          N  
ATOM  16812  CA  ARG A1057      41.376 -28.427  18.476  1.00 11.120          C  
ATOM  16813  C   ARG A1057      42.243 -27.432  17.695  1.00 11.910          C  
ATOM  16814  O   ARG A1057      43.415 -27.699  17.418  1.00 12.090          O  
ATOM  16815  CB  ARG A1057      40.828 -29.465  17.507  1.00 15.450          C  
ATOM  16816  CG  ARG A1057      39.992 -28.892  16.352  1.00 15.450          C  
ATOM  16817  CD  ARG A1057      39.363 -29.961  15.536  1.00 15.450          C  
ATOM  16818  NE  ARG A1057      38.600 -29.405  14.415  1.00 15.450          N  
ATOM  16819  CZ  ARG A1057      37.310 -28.979  14.457  1.00 15.450          C  
ATOM  16820  NH1 ARG A1057      36.603 -29.051  15.569  1.00 15.450          N  
ATOM  16821  NH2 ARG A1057      36.755 -28.487  13.361  1.00 15.450          N  
ATOM  16822  H   ARG A1057      39.336 -28.191  19.099  1.00 12.980          H  
ATOM  16823  HA  ARG A1057      42.009 -28.933  19.206  1.00 13.340          H  
ATOM  16824 1HB  ARG A1057      41.655 -30.023  17.069  1.00 18.540          H  
ATOM  16825 2HB  ARG A1057      40.205 -30.175  18.049  1.00 18.540          H  
ATOM  16826 1HG  ARG A1057      39.209 -28.248  16.744  1.00 18.540          H  
ATOM  16827 2HG  ARG A1057      40.633 -28.316  15.686  1.00 18.540          H  
ATOM  16828 1HD  ARG A1057      40.147 -30.598  15.125  1.00 18.540          H  
ATOM  16829 2HD  ARG A1057      38.699 -30.564  16.150  1.00 18.540          H  
ATOM  16830  HE  ARG A1057      39.085 -29.323  13.530  1.00 18.540          H  
ATOM  16831 1HH1 ARG A1057      37.011 -29.430  16.408  1.00 18.540          H  
ATOM  16832 2HH1 ARG A1057      35.643 -28.734  15.579  1.00 18.540          H  
ATOM  16833 1HH2 ARG A1057      37.291 -28.429  12.504  1.00 18.540          H  
ATOM  16834 2HH2 ARG A1057      35.797 -28.168  13.375  1.00 18.540          H  
ATOM  16835  N   ALA A1058      41.665 -26.269  17.398  1.00 12.520          N  
ATOM  16836  CA  ALA A1058      42.263 -25.159  16.679  1.00 13.430          C  
ATOM  16837  C   ALA A1058      43.496 -24.671  17.413  1.00 13.360          C  
ATOM  16838  O   ALA A1058      44.383 -24.071  16.811  1.00 13.710          O  
ATOM  16839  CB  ALA A1058      41.269 -24.023  16.548  1.00 18.440          C  
ATOM  16840  H   ALA A1058      40.712 -26.166  17.702  1.00 15.020          H  
ATOM  16841  HA  ALA A1058      42.562 -25.507  15.690  1.00 16.120          H  
ATOM  16842 1HB  ALA A1058      41.729 -23.200  16.001  1.00 22.130          H  
ATOM  16843 2HB  ALA A1058      40.389 -24.371  16.011  1.00 22.130          H  
ATOM  16844 3HB  ALA A1058      40.977 -23.682  17.543  1.00 22.130          H  
ATOM  16845  N   GLN A1059      43.575 -24.960  18.708  1.00 13.090          N  
ATOM  16846  CA  GLN A1059      44.676 -24.558  19.552  1.00 13.200          C  
ATOM  16847  C   GLN A1059      46.008 -25.016  18.987  1.00 12.860          C  
ATOM  16848  O   GLN A1059      47.020 -24.349  19.204  1.00 13.050          O  
ATOM  16849  CB  GLN A1059      44.497 -25.101  20.971  1.00 18.440          C  
ATOM  16850  CG  GLN A1059      45.556 -24.620  21.948  1.00 18.440          C  
ATOM  16851  CD  GLN A1059      45.495 -23.130  22.173  1.00 18.440          C  
ATOM  16852  OE1 GLN A1059      44.525 -22.590  22.707  1.00 18.440          O  
ATOM  16853  NE2 GLN A1059      46.520 -22.447  21.730  1.00 18.440          N  
ATOM  16854  H   GLN A1059      42.813 -25.487  19.143  1.00 15.710          H  
ATOM  16855  HA  GLN A1059      44.698 -23.479  19.601  1.00 15.840          H  
ATOM  16856 1HB  GLN A1059      43.516 -24.803  21.351  1.00 22.120          H  
ATOM  16857 2HB  GLN A1059      44.515 -26.191  20.947  1.00 22.120          H  
ATOM  16858 1HG  GLN A1059      45.372 -25.104  22.905  1.00 22.120          H  
ATOM  16859 2HG  GLN A1059      46.550 -24.880  21.596  1.00 22.120          H  
ATOM  16860 1HE2 GLN A1059      46.542 -21.450  21.826  1.00 22.120          H  
ATOM  16861 2HE2 GLN A1059      47.277 -22.925  21.258  1.00 22.120          H  
ATOM  16862  N   SER A1060      46.047 -26.160  18.284  1.00 12.530          N  
ATOM  16863  CA  SER A1060      47.311 -26.644  17.734  1.00 12.340          C  
ATOM  16864  C   SER A1060      47.766 -25.795  16.541  1.00 12.730          C  
ATOM  16865  O   SER A1060      48.903 -25.922  16.080  1.00 12.890          O  
ATOM  16866  CB  SER A1060      47.200 -28.098  17.299  1.00 17.350          C  
ATOM  16867  OG  SER A1060      46.396 -28.253  16.148  1.00 17.350          O  
ATOM  16868  H   SER A1060      45.197 -26.713  18.104  1.00 15.040          H  
ATOM  16869  HA  SER A1060      48.072 -26.572  18.511  1.00 14.810          H  
ATOM  16870 1HB  SER A1060      48.195 -28.495  17.105  1.00 20.820          H  
ATOM  16871 2HB  SER A1060      46.773 -28.678  18.115  1.00 20.820          H  
ATOM  16872  HG  SER A1060      46.265 -29.204  16.053  1.00 20.820          H  
ATOM  16873  N   GLN A1061      46.861 -24.959  16.017  1.00 13.020          N  
ATOM  16874  CA  GLN A1061      47.121 -24.098  14.875  1.00 13.570          C  
ATOM  16875  C   GLN A1061      47.237 -22.626  15.292  1.00 13.800          C  
ATOM  16876  O   GLN A1061      47.878 -21.831  14.604  1.00 14.190          O  
ATOM  16877  CB  GLN A1061      45.995 -24.249  13.850  1.00 18.780          C  
ATOM  16878  CG  GLN A1061      45.797 -25.675  13.384  1.00 18.780          C  
ATOM  16879  CD  GLN A1061      47.010 -26.243  12.729  1.00 18.780          C  
ATOM  16880  OE1 GLN A1061      47.524 -25.702  11.744  1.00 18.780          O  
ATOM  16881  NE2 GLN A1061      47.496 -27.344  13.283  1.00 18.780          N  
ATOM  16882  H   GLN A1061      45.949 -24.902  16.450  1.00 15.620          H  
ATOM  16883  HA  GLN A1061      48.066 -24.394  14.422  1.00 16.280          H  
ATOM  16884 1HB  GLN A1061      45.059 -23.904  14.290  1.00 22.530          H  
ATOM  16885 2HB  GLN A1061      46.205 -23.626  12.982  1.00 22.530          H  
ATOM  16886 1HG  GLN A1061      45.552 -26.295  14.248  1.00 22.530          H  
ATOM  16887 2HG  GLN A1061      44.980 -25.699  12.666  1.00 22.530          H  
ATOM  16888 1HE2 GLN A1061      48.315 -27.777  12.907  1.00 22.530          H  
ATOM  16889 2HE2 GLN A1061      47.046 -27.741  14.105  1.00 22.530          H  
ATOM  16890  N   ILE A1062      46.616 -22.262  16.421  1.00 13.720          N  
ATOM  16891  CA  ILE A1062      46.615 -20.878  16.889  1.00 14.090          C  
ATOM  16892  C   ILE A1062      48.019 -20.409  17.261  1.00 13.660          C  
ATOM  16893  O   ILE A1062      48.715 -20.987  18.102  1.00 13.760          O  
ATOM  16894  CB  ILE A1062      45.632 -20.686  18.089  1.00 19.580          C  
ATOM  16895  CG1 ILE A1062      44.138 -20.906  17.611  1.00 19.580          C  
ATOM  16896  CG2 ILE A1062      45.799 -19.312  18.728  1.00 19.580          C  
ATOM  16897  CD1 ILE A1062      43.069 -21.020  18.738  1.00 19.580          C  
ATOM  16898  H   ILE A1062      46.077 -22.969  16.917  1.00 16.460          H  
ATOM  16899  HA  ILE A1062      46.262 -20.249  16.073  1.00 16.910          H  
ATOM  16900  HB  ILE A1062      45.849 -21.448  18.838  1.00 23.490          H  
ATOM  16901 1HG1 ILE A1062      43.863 -20.065  16.980  1.00 23.490          H  
ATOM  16902 2HG1 ILE A1062      44.100 -21.783  17.015  1.00 23.490          H  
ATOM  16903 1HG2 ILE A1062      45.127 -19.210  19.571  1.00 23.490          H  
ATOM  16904 2HG2 ILE A1062      46.812 -19.171  19.091  1.00 23.490          H  
ATOM  16905 3HG2 ILE A1062      45.571 -18.546  17.996  1.00 23.490          H  
ATOM  16906 1HD1 ILE A1062      42.088 -21.160  18.284  1.00 23.490          H  
ATOM  16907 2HD1 ILE A1062      43.276 -21.857  19.379  1.00 23.490          H  
ATOM  16908 3HD1 ILE A1062      43.049 -20.115  19.340  1.00 23.490          H  
ATOM  16909  N   SER A1063      48.409 -19.282  16.675  1.00 13.410          N  
ATOM  16910  CA  SER A1063      49.725 -18.691  16.858  1.00 13.590          C  
ATOM  16911  C   SER A1063      49.816 -17.920  18.162  1.00 13.800          C  
ATOM  16912  O   SER A1063      49.894 -16.690  18.170  1.00 14.130          O  
ATOM  16913  CB  SER A1063      50.020 -17.758  15.705  1.00 18.950          C  
ATOM  16914  OG  SER A1063      50.035 -18.437  14.484  1.00 18.950          O  
ATOM  16915  H   SER A1063      47.783 -18.850  16.011  1.00 16.090          H  
ATOM  16916  HA  SER A1063      50.465 -19.494  16.873  1.00 16.310          H  
ATOM  16917 1HB  SER A1063      49.281 -16.958  15.678  1.00 22.740          H  
ATOM  16918 2HB  SER A1063      50.970 -17.319  15.873  1.00 22.740          H  
ATOM  16919  HG  SER A1063      50.272 -17.786  13.819  1.00 22.740          H  
ATOM  16920  N   VAL A1064      49.830 -18.651  19.262  1.00 13.730          N  
ATOM  16921  CA  VAL A1064      49.796 -18.069  20.606  1.00 14.090          C  
ATOM  16922  C   VAL A1064      50.904 -17.085  20.950  1.00 14.210          C  
ATOM  16923  O   VAL A1064      50.803 -16.402  21.971  1.00 14.320          O  
ATOM  16924  CB  VAL A1064      49.805 -19.155  21.694  1.00 19.580          C  
ATOM  16925  CG1 VAL A1064      48.565 -19.981  21.586  1.00 19.580          C  
ATOM  16926  CG2 VAL A1064      51.072 -20.022  21.576  1.00 19.580          C  
ATOM  16927  H   VAL A1064      49.749 -19.662  19.104  1.00 16.480          H  
ATOM  16928  HA  VAL A1064      48.851 -17.543  20.679  1.00 16.910          H  
ATOM  16929  HB  VAL A1064      49.804 -18.685  22.661  1.00 23.500          H  
ATOM  16930 1HG1 VAL A1064      48.573 -20.727  22.374  1.00 23.500          H  
ATOM  16931 2HG1 VAL A1064      47.687 -19.334  21.698  1.00 23.500          H  
ATOM  16932 3HG1 VAL A1064      48.526 -20.476  20.619  1.00 23.500          H  
ATOM  16933 1HG2 VAL A1064      51.064 -20.773  22.364  1.00 23.500          H  
ATOM  16934 2HG2 VAL A1064      51.097 -20.515  20.605  1.00 23.500          H  
ATOM  16935 3HG2 VAL A1064      51.960 -19.405  21.688  1.00 23.500          H  
ATOM  16936  N   ASN A1065      51.974 -17.070  20.157  1.00 14.340          N  
ATOM  16937  CA  ASN A1065      53.110 -16.189  20.350  1.00 14.640          C  
ATOM  16938  C   ASN A1065      53.297 -15.138  19.251  1.00 15.360          C  
ATOM  16939  O   ASN A1065      54.396 -14.616  19.064  1.00 15.570          O  
ATOM  16940  CB  ASN A1065      54.321 -17.043  20.524  1.00 20.380          C  
ATOM  16941  CG  ASN A1065      54.585 -17.884  19.355  1.00 20.380          C  
ATOM  16942  OD1 ASN A1065      53.715 -18.043  18.472  1.00 20.380          O  
ATOM  16943  ND2 ASN A1065      55.755 -18.465  19.320  1.00 20.380          N  
ATOM  16944  H   ASN A1065      51.992 -17.695  19.356  1.00 17.210          H  
ATOM  16945  HA  ASN A1065      52.952 -15.642  21.281  1.00 17.570          H  
ATOM  16946 1HB  ASN A1065      55.202 -16.438  20.761  1.00 24.450          H  
ATOM  16947 2HB  ASN A1065      54.121 -17.681  21.344  1.00 24.450          H  
ATOM  16948 1HD2 ASN A1065      55.997 -19.063  18.557  1.00 24.450          H  
ATOM  16949 2HD2 ASN A1065      56.425 -18.312  20.086  1.00 24.450          H  
ATOM  16950  N   VAL A1066      52.223 -14.799  18.555  1.00 15.880          N  
ATOM  16951  CA  VAL A1066      52.251 -13.784  17.510  1.00 16.770          C  
ATOM  16952  C   VAL A1066      51.417 -12.550  17.881  1.00 16.990          C  
ATOM  16953  O   VAL A1066      50.280 -12.642  18.320  1.00 17.130          O  
ATOM  16954  CB  VAL A1066      51.839 -14.422  16.168  1.00 23.120          C  
ATOM  16955  CG1 VAL A1066      51.725 -13.390  15.053  1.00 23.120          C  
ATOM  16956  CG2 VAL A1066      52.926 -15.449  15.797  1.00 23.120          C  
ATOM  16957  H   VAL A1066      51.351 -15.306  18.737  1.00 19.060          H  
ATOM  16958  HA  VAL A1066      53.283 -13.458  17.391  1.00 20.120          H  
ATOM  16959  HB  VAL A1066      50.881 -14.912  16.277  1.00 27.750          H  
ATOM  16960 1HG1 VAL A1066      51.451 -13.896  14.128  1.00 27.750          H  
ATOM  16961 2HG1 VAL A1066      50.964 -12.684  15.297  1.00 27.750          H  
ATOM  16962 3HG1 VAL A1066      52.678 -12.881  14.917  1.00 27.750          H  
ATOM  16963 1HG2 VAL A1066      52.672 -15.930  14.855  1.00 27.750          H  
ATOM  16964 2HG2 VAL A1066      53.883 -14.943  15.695  1.00 27.750          H  
ATOM  16965 3HG2 VAL A1066      53.005 -16.204  16.576  1.00 27.750          H  
ATOM  16966  N   GLU A1067      51.996 -11.365  17.681  1.00 17.120          N  
ATOM  16967  CA  GLU A1067      51.338 -10.090  18.015  1.00 17.500          C  
ATOM  16968  C   GLU A1067      49.961  -9.919  17.363  1.00 17.460          C  
ATOM  16969  O   GLU A1067      49.046  -9.330  17.948  1.00 17.920          O  
ATOM  16970  CB  GLU A1067      52.227  -8.916  17.634  1.00 24.350          C  
ATOM  16971  CG  GLU A1067      51.661  -7.577  18.043  1.00 24.350          C  
ATOM  16972  CD  GLU A1067      52.577  -6.470  17.779  1.00 24.350          C  
ATOM  16973  OE1 GLU A1067      53.651  -6.733  17.297  1.00 24.350          O  
ATOM  16974  OE2 GLU A1067      52.208  -5.347  18.014  1.00 24.350          O  
ATOM  16975  H   GLU A1067      52.935 -11.354  17.308  1.00 20.540          H  
ATOM  16976  HA  GLU A1067      51.194 -10.064  19.096  1.00 21.000          H  
ATOM  16977 1HB  GLU A1067      53.208  -9.029  18.098  1.00 29.220          H  
ATOM  16978 2HB  GLU A1067      52.370  -8.901  16.551  1.00 29.220          H  
ATOM  16979 1HG  GLU A1067      50.759  -7.392  17.492  1.00 29.220          H  
ATOM  16980 2HG  GLU A1067      51.409  -7.607  19.099  1.00 29.220          H  
ATOM  16981  N   ASP A1068      49.815 -10.430  16.149  1.00 17.040          N  
ATOM  16982  CA  ASP A1068      48.584 -10.329  15.378  1.00 17.100          C  
ATOM  16983  C   ASP A1068      47.593 -11.466  15.680  1.00 17.250          C  
ATOM  16984  O   ASP A1068      46.544 -11.560  15.041  1.00 17.240          O  
ATOM  16985  CB  ASP A1068      48.935 -10.324  13.881  1.00 23.920          C  
ATOM  16986  CG  ASP A1068      49.750  -9.049  13.390  1.00 23.920          C  
ATOM  16987  OD1 ASP A1068      49.575  -7.950  13.904  1.00 23.920          O  
ATOM  16988  OD2 ASP A1068      50.592  -9.216  12.523  1.00 23.920          O  
ATOM  16989  H   ASP A1068      50.613 -10.866  15.713  1.00 20.450          H  
ATOM  16990  HA  ASP A1068      48.083  -9.409  15.628  1.00 20.520          H  
ATOM  16991 1HB  ASP A1068      49.514 -11.217  13.647  1.00 28.700          H  
ATOM  16992 2HB  ASP A1068      48.011 -10.384  13.301  1.00 28.700          H  
ATOM  16993  N   CYS A1069      47.937 -12.351  16.614  1.00 17.460          N  
ATOM  16994  CA  CYS A1069      47.093 -13.474  16.996  1.00 17.700          C  
ATOM  16995  C   CYS A1069      45.896 -13.073  17.849  1.00 18.720          C  
ATOM  16996  O   CYS A1069      46.010 -12.331  18.823  1.00 19.300          O  
ATOM  16997  CB  CYS A1069      47.892 -14.512  17.727  1.00 24.680          C  
ATOM  16998  SG  CYS A1069      46.965 -15.952  18.213  1.00 24.680          S  
ATOM  16999  H   CYS A1069      48.811 -12.241  17.133  1.00 20.950          H  
ATOM  17000  HA  CYS A1069      46.718 -13.930  16.081  1.00 21.240          H  
ATOM  17001 1HB  CYS A1069      48.702 -14.832  17.091  1.00 29.620          H  
ATOM  17002 2HB  CYS A1069      48.329 -14.079  18.606  1.00 29.620          H  
ATOM  17003  HG  CYS A1069      48.062 -16.607  18.628  1.00 29.620          H  
ATOM  17004  N   GLU A1070      44.737 -13.593  17.476  1.00 19.020          N  
ATOM  17005  CA  GLU A1070      43.468 -13.324  18.146  1.00 20.050          C  
ATOM  17006  C   GLU A1070      43.285 -13.975  19.523  1.00 20.200          C  
ATOM  17007  O   GLU A1070      42.401 -13.577  20.281  1.00 21.040          O  
ATOM  17008  CB  GLU A1070      42.338 -13.782  17.238  1.00 27.660          C  
ATOM  17009  CG  GLU A1070      42.239 -12.991  15.958  1.00 27.660          C  
ATOM  17010  CD  GLU A1070      41.172 -13.485  15.062  1.00 27.660          C  
ATOM  17011  OE1 GLU A1070      40.565 -14.501  15.380  1.00 27.660          O  
ATOM  17012  OE2 GLU A1070      40.948 -12.858  14.053  1.00 27.660          O  
ATOM  17013  H   GLU A1070      44.733 -14.190  16.661  1.00 22.820          H  
ATOM  17014  HA  GLU A1070      43.392 -12.245  18.277  1.00 24.060          H  
ATOM  17015 1HB  GLU A1070      42.478 -14.833  16.984  1.00 33.190          H  
ATOM  17016 2HB  GLU A1070      41.388 -13.693  17.766  1.00 33.190          H  
ATOM  17017 1HG  GLU A1070      42.055 -11.950  16.196  1.00 33.190          H  
ATOM  17018 2HG  GLU A1070      43.194 -13.042  15.435  1.00 33.190          H  
ATOM  17019  N   ASP A1071      44.053 -15.015  19.826  1.00 19.370          N  
ATOM  17020  CA  ASP A1071      43.889 -15.744  21.084  1.00 19.330          C  
ATOM  17021  C   ASP A1071      45.257 -16.255  21.541  1.00 19.010          C  
ATOM  17022  O   ASP A1071      45.764 -17.252  21.028  1.00 18.820          O  
ATOM  17023  CB  ASP A1071      42.886 -16.900  20.860  1.00 27.080          C  
ATOM  17024  CG  ASP A1071      42.441 -17.703  22.118  1.00 27.080          C  
ATOM  17025  OD1 ASP A1071      42.933 -17.462  23.183  1.00 27.080          O  
ATOM  17026  OD2 ASP A1071      41.558 -18.551  21.968  1.00 27.080          O  
ATOM  17027  H   ASP A1071      44.773 -15.293  19.173  1.00 23.240          H  
ATOM  17028  HA  ASP A1071      43.502 -15.066  21.845  1.00 23.200          H  
ATOM  17029 1HB  ASP A1071      41.989 -16.494  20.392  1.00 32.490          H  
ATOM  17030 2HB  ASP A1071      43.317 -17.600  20.148  1.00 32.490          H  
ATOM  17031  N   THR A1072      45.882 -15.540  22.474  1.00 19.080          N  
ATOM  17032  CA  THR A1072      47.236 -15.872  22.879  1.00 18.960          C  
ATOM  17033  C   THR A1072      47.337 -16.548  24.232  1.00 19.400          C  
ATOM  17034  O   THR A1072      46.396 -16.535  25.031  1.00 19.480          O  
ATOM  17035  CB  THR A1072      48.110 -14.613  22.853  1.00 26.590          C  
ATOM  17036  OG1 THR A1072      47.578 -13.631  23.761  1.00 26.590          O  
ATOM  17037  CG2 THR A1072      48.137 -14.070  21.436  1.00 26.590          C  
ATOM  17038  H   THR A1072      45.431 -14.739  22.894  1.00 22.900          H  
ATOM  17039  HA  THR A1072      47.638 -16.563  22.157  1.00 22.750          H  
ATOM  17040  HB  THR A1072      49.124 -14.864  23.163  1.00 31.910          H  
ATOM  17041  HG1 THR A1072      48.227 -12.932  23.884  1.00 31.910          H  
ATOM  17042 1HG2 THR A1072      48.763 -13.181  21.388  1.00 31.910          H  
ATOM  17043 2HG2 THR A1072      48.548 -14.836  20.785  1.00 31.910          H  
ATOM  17044 3HG2 THR A1072      47.130 -13.816  21.104  1.00 31.910          H  
ATOM  17045  N   ARG A1073      48.504 -17.152  24.461  1.00 19.760          N  
ATOM  17046  CA  ARG A1073      48.794 -17.890  25.686  1.00 20.300          C  
ATOM  17047  C   ARG A1073      50.258 -17.816  26.095  1.00 20.250          C  
ATOM  17048  O   ARG A1073      51.115 -17.480  25.284  1.00 20.280          O  
ATOM  17049  CB  ARG A1073      48.423 -19.370  25.548  1.00 28.200          C  
ATOM  17050  CG  ARG A1073      46.933 -19.682  25.380  1.00 28.200          C  
ATOM  17051  CD  ARG A1073      46.667 -21.146  25.368  1.00 28.200          C  
ATOM  17052  NE  ARG A1073      45.235 -21.447  25.242  1.00 28.200          N  
ATOM  17053  CZ  ARG A1073      44.362 -21.485  26.286  1.00 28.200          C  
ATOM  17054  NH1 ARG A1073      44.778 -21.222  27.515  1.00 28.200          N  
ATOM  17055  NH2 ARG A1073      43.088 -21.784  26.096  1.00 28.200          N  
ATOM  17056  H   ARG A1073      49.228 -17.046  23.739  1.00 23.710          H  
ATOM  17057  HA  ARG A1073      48.194 -17.462  26.489  1.00 24.360          H  
ATOM  17058 1HB  ARG A1073      48.948 -19.792  24.699  1.00 33.840          H  
ATOM  17059 2HB  ARG A1073      48.771 -19.908  26.429  1.00 33.840          H  
ATOM  17060 1HG  ARG A1073      46.365 -19.213  26.180  1.00 33.840          H  
ATOM  17061 2HG  ARG A1073      46.587 -19.291  24.423  1.00 33.840          H  
ATOM  17062 1HD  ARG A1073      47.175 -21.586  24.511  1.00 33.840          H  
ATOM  17063 2HD  ARG A1073      47.047 -21.606  26.275  1.00 33.840          H  
ATOM  17064  HE  ARG A1073      44.871 -21.673  24.301  1.00 33.840          H  
ATOM  17065 1HH1 ARG A1073      45.742 -20.992  27.687  1.00 33.840          H  
ATOM  17066 2HH1 ARG A1073      44.126 -21.253  28.285  1.00 33.840          H  
ATOM  17067 1HH2 ARG A1073      42.710 -22.005  25.160  1.00 33.840          H  
ATOM  17068 2HH2 ARG A1073      42.452 -21.815  26.872  1.00 33.840          H  
ATOM  17069  N   GLU A1074      50.541 -18.149  27.359  1.00 20.270          N  
ATOM  17070  CA  GLU A1074      51.918 -18.243  27.836  1.00 20.330          C  
ATOM  17071  C   GLU A1074      52.594 -19.284  26.937  1.00 19.670          C  
ATOM  17072  O   GLU A1074      52.052 -20.373  26.723  1.00 19.430          O  
ATOM  17073  CB  GLU A1074      51.915 -18.618  29.327  1.00 28.440          C  
ATOM  17074  CG  GLU A1074      53.256 -18.566  30.072  1.00 28.440          C  
ATOM  17075  CD  GLU A1074      53.065 -18.842  31.588  1.00 28.440          C  
ATOM  17076  OE1 GLU A1074      52.206 -19.635  31.915  1.00 28.440          O  
ATOM  17077  OE2 GLU A1074      53.709 -18.203  32.404  1.00 28.440          O  
ATOM  17078  H   GLU A1074      49.788 -18.371  27.993  1.00 24.320          H  
ATOM  17079  HA  GLU A1074      52.423 -17.284  27.703  1.00 24.400          H  
ATOM  17080 1HB  GLU A1074      51.241 -17.945  29.848  1.00 34.130          H  
ATOM  17081 2HB  GLU A1074      51.517 -19.625  29.441  1.00 34.130          H  
ATOM  17082 1HG  GLU A1074      53.932 -19.315  29.654  1.00 34.130          H  
ATOM  17083 2HG  GLU A1074      53.710 -17.585  29.935  1.00 34.130          H  
ATOM  17084  N   VAL A1075      53.766 -18.954  26.402  1.00 19.460          N  
ATOM  17085  CA  VAL A1075      54.430 -19.828  25.434  1.00 18.930          C  
ATOM  17086  C   VAL A1075      55.842 -20.318  25.765  1.00 19.560          C  
ATOM  17087  O   VAL A1075      56.719 -19.545  26.163  1.00 20.040          O  
ATOM  17088  CB  VAL A1075      54.417 -19.093  24.064  1.00 26.710          C  
ATOM  17089  CG1 VAL A1075      55.058 -17.695  24.207  1.00 26.710          C  
ATOM  17090  CG2 VAL A1075      55.175 -19.925  23.013  1.00 26.710          C  
ATOM  17091  H   VAL A1075      54.189 -18.063  26.656  1.00 23.350          H  
ATOM  17092  HA  VAL A1075      53.803 -20.714  25.322  1.00 22.720          H  
ATOM  17093  HB  VAL A1075      53.380 -18.957  23.749  1.00 32.060          H  
ATOM  17094 1HG1 VAL A1075      55.046 -17.171  23.274  1.00 32.060          H  
ATOM  17095 2HG1 VAL A1075      54.503 -17.109  24.936  1.00 32.060          H  
ATOM  17096 3HG1 VAL A1075      56.067 -17.786  24.529  1.00 32.060          H  
ATOM  17097 1HG2 VAL A1075      55.161 -19.437  22.063  1.00 32.060          H  
ATOM  17098 2HG2 VAL A1075      56.210 -20.042  23.301  1.00 32.060          H  
ATOM  17099 3HG2 VAL A1075      54.712 -20.902  22.911  1.00 32.060          H  
ATOM  17100  N   LYS A1076      56.072 -21.608  25.547  1.00 19.670          N  
ATOM  17101  CA  LYS A1076      57.397 -22.196  25.742  1.00 20.360          C  
ATOM  17102  C   LYS A1076      58.291 -21.956  24.518  1.00 20.480          C  
ATOM  17103  O   LYS A1076      57.809 -21.915  23.390  1.00 20.430          O  
ATOM  17104  CB  LYS A1076      57.271 -23.686  26.022  1.00 28.230          C  
ATOM  17105  CG  LYS A1076      56.570 -24.015  27.339  1.00 28.230          C  
ATOM  17106  CD  LYS A1076      56.484 -25.524  27.570  1.00 28.230          C  
ATOM  17107  CE  LYS A1076      55.780 -25.849  28.889  1.00 28.230          C  
ATOM  17108  NZ  LYS A1076      55.674 -27.324  29.120  1.00 28.230          N  
ATOM  17109  H   LYS A1076      55.299 -22.181  25.239  1.00 23.600          H  
ATOM  17110  HA  LYS A1076      57.875 -21.723  26.589  1.00 24.430          H  
ATOM  17111 1HB  LYS A1076      56.714 -24.163  25.214  1.00 33.870          H  
ATOM  17112 2HB  LYS A1076      58.263 -24.138  26.045  1.00 33.870          H  
ATOM  17113 1HG  LYS A1076      57.123 -23.556  28.161  1.00 33.870          H  
ATOM  17114 2HG  LYS A1076      55.565 -23.593  27.328  1.00 33.870          H  
ATOM  17115 1HD  LYS A1076      55.928 -25.983  26.751  1.00 33.870          H  
ATOM  17116 2HD  LYS A1076      57.486 -25.949  27.588  1.00 33.870          H  
ATOM  17117 1HE  LYS A1076      56.342 -25.405  29.709  1.00 33.870          H  
ATOM  17118 2HE  LYS A1076      54.779 -25.423  28.873  1.00 33.870          H  
ATOM  17119 1HZ  LYS A1076      55.206 -27.493  29.998  1.00 33.870          H  
ATOM  17120 2HZ  LYS A1076      55.145 -27.746  28.369  1.00 33.870          H  
ATOM  17121 3HZ  LYS A1076      56.598 -27.731  29.147  1.00 33.870          H  
ATOM  17122  N   GLY A1077      59.596 -21.844  24.740  1.00 20.740          N  
ATOM  17123  CA  GLY A1077      60.556 -21.685  23.652  1.00 20.990          C  
ATOM  17124  C   GLY A1077      61.938 -21.426  24.250  1.00 21.360          C  
ATOM  17125  O   GLY A1077      62.040 -21.272  25.467  1.00 21.550          O  
ATOM  17126  H   GLY A1077      59.938 -21.882  25.690  1.00 24.890          H  
ATOM  17127 1HA  GLY A1077      60.552 -22.596  23.062  1.00 25.190          H  
ATOM  17128 2HA  GLY A1077      60.251 -20.860  23.010  1.00 25.190          H  
ATOM  17129  N   PRO A1078      63.005 -21.366  23.432  1.00 21.560          N  
ATOM  17130  CA  PRO A1078      64.385 -21.142  23.836  1.00 21.940          C  
ATOM  17131  C   PRO A1078      64.500 -19.851  24.609  1.00 21.590          C  
ATOM  17132  O   PRO A1078      63.850 -18.863  24.253  1.00 21.320          O  
ATOM  17133  CB  PRO A1078      65.121 -21.043  22.494  1.00 32.910          C  
ATOM  17134  CG  PRO A1078      64.257 -21.822  21.532  1.00 32.910          C  
ATOM  17135  CD  PRO A1078      62.833 -21.550  21.975  1.00 32.910          C  
ATOM  17136  HA  PRO A1078      64.744 -21.991  24.434  1.00 26.330          H  
ATOM  17137 1HB  PRO A1078      65.243 -19.983  22.214  1.00 39.490          H  
ATOM  17138 2HB  PRO A1078      66.128 -21.460  22.593  1.00 39.490          H  
ATOM  17139 1HG  PRO A1078      64.452 -21.494  20.496  1.00 39.490          H  
ATOM  17140 2HG  PRO A1078      64.517 -22.896  21.569  1.00 39.490          H  
ATOM  17141 1HD  PRO A1078      62.441 -20.629  21.516  1.00 39.490          H  
ATOM  17142 2HD  PRO A1078      62.228 -22.428  21.728  1.00 39.490          H  
ATOM  17143  N   TRP A1079      65.320 -19.834  25.641  1.00 21.710          N  
ATOM  17144  CA  TRP A1079      65.415 -18.616  26.403  1.00 21.460          C  
ATOM  17145  C   TRP A1079      66.057 -17.528  25.580  1.00 21.980          C  
ATOM  17146  O   TRP A1079      67.016 -17.760  24.845  1.00 22.450          O  
ATOM  17147  CB  TRP A1079      66.156 -18.852  27.712  1.00 30.140          C  
ATOM  17148  CG  TRP A1079      65.352 -19.648  28.685  1.00 30.140          C  
ATOM  17149  CD1 TRP A1079      64.176 -20.301  28.441  1.00 30.140          C  
ATOM  17150  CD2 TRP A1079      65.638 -19.870  30.074  1.00 30.140          C  
ATOM  17151  NE1 TRP A1079      63.735 -20.895  29.554  1.00 30.140          N  
ATOM  17152  CE2 TRP A1079      64.603 -20.644  30.574  1.00 30.140          C  
ATOM  17153  CE3 TRP A1079      66.668 -19.482  30.921  1.00 30.140          C  
ATOM  17154  CZ2 TRP A1079      64.556 -21.039  31.882  1.00 30.140          C  
ATOM  17155  CZ3 TRP A1079      66.616 -19.880  32.245  1.00 30.140          C  
ATOM  17156  CH2 TRP A1079      65.574 -20.646  32.710  1.00 30.140          C  
ATOM  17157  H   TRP A1079      65.854 -20.650  25.902  1.00 26.050          H  
ATOM  17158  HA  TRP A1079      64.410 -18.283  26.656  1.00 25.750          H  
ATOM  17159 1HB  TRP A1079      67.092 -19.376  27.526  1.00 36.170          H  
ATOM  17160 2HB  TRP A1079      66.391 -17.909  28.165  1.00 36.170          H  
ATOM  17161  HD1 TRP A1079      63.644 -20.355  27.491  1.00 36.170          H  
ATOM  17162  HE1 TRP A1079      62.895 -21.444  29.603  1.00 36.170          H  
ATOM  17163  HE3 TRP A1079      67.500 -18.893  30.551  1.00 36.170          H  
ATOM  17164  HZ2 TRP A1079      63.744 -21.637  32.258  1.00 36.170          H  
ATOM  17165  HZ3 TRP A1079      67.422 -19.599  32.893  1.00 36.170          H  
ATOM  17166  HH2 TRP A1079      65.557 -20.954  33.743  1.00 36.170          H  
ATOM  17167  N   GLY A1080      65.481 -16.342  25.684  1.00 21.990          N  
ATOM  17168  CA  GLY A1080      65.956 -15.153  24.991  1.00 22.550          C  
ATOM  17169  C   GLY A1080      65.311 -14.994  23.619  1.00 22.250          C  
ATOM  17170  O   GLY A1080      65.473 -13.954  22.976  1.00 22.660          O  
ATOM  17171  H   GLY A1080      64.672 -16.261  26.283  1.00 26.390          H  
ATOM  17172 1HA  GLY A1080      65.726 -14.276  25.590  1.00 27.060          H  
ATOM  17173 2HA  GLY A1080      67.035 -15.198  24.884  1.00 27.060          H  
ATOM  17174  N   SER A1081      64.590 -16.017  23.157  1.00 21.640          N  
ATOM  17175  CA  SER A1081      63.952 -15.944  21.861  1.00 21.430          C  
ATOM  17176  C   SER A1081      62.706 -15.116  21.945  1.00 20.890          C  
ATOM  17177  O   SER A1081      61.937 -15.229  22.899  1.00 20.540          O  
ATOM  17178  CB  SER A1081      63.588 -17.305  21.320  1.00 30.090          C  
ATOM  17179  OG  SER A1081      62.850 -17.167  20.120  1.00 30.090          O  
ATOM  17180  H   SER A1081      64.462 -16.873  23.707  1.00 25.970          H  
ATOM  17181  HA  SER A1081      64.638 -15.466  21.163  1.00 25.720          H  
ATOM  17182 1HB  SER A1081      64.493 -17.879  21.137  1.00 36.100          H  
ATOM  17183 2HB  SER A1081      62.996 -17.850  22.057  1.00 36.100          H  
ATOM  17184  HG  SER A1081      62.741 -18.064  19.782  1.00 36.100          H  
ATOM  17185  N   ARG A1082      62.458 -14.330  20.913  1.00 20.920          N  
ATOM  17186  CA  ARG A1082      61.262 -13.510  20.848  1.00 20.570          C  
ATOM  17187  C   ARG A1082      60.007 -14.364  20.840  1.00 20.090          C  
ATOM  17188  O   ARG A1082      58.926 -13.886  21.170  1.00 20.020          O  
ATOM  17189  CB  ARG A1082      61.294 -12.625  19.615  1.00 28.940          C  
ATOM  17190  CG  ARG A1082      62.393 -11.540  19.601  1.00 28.940          C  
ATOM  17191  CD  ARG A1082      62.166 -10.447  20.595  1.00 28.940          C  
ATOM  17192  NE  ARG A1082      60.919  -9.739  20.328  1.00 28.940          N  
ATOM  17193  CZ  ARG A1082      60.362  -8.802  21.116  1.00 28.940          C  
ATOM  17194  NH1 ARG A1082      60.964  -8.420  22.226  1.00 28.940          N  
ATOM  17195  NH2 ARG A1082      59.207  -8.259  20.766  1.00 28.940          N  
ATOM  17196  H   ARG A1082      63.136 -14.300  20.163  1.00 25.100          H  
ATOM  17197  HA  ARG A1082      61.222 -12.876  21.721  1.00 24.680          H  
ATOM  17198 1HB  ARG A1082      61.442 -13.244  18.729  1.00 34.730          H  
ATOM  17199 2HB  ARG A1082      60.331 -12.132  19.501  1.00 34.730          H  
ATOM  17200 1HG  ARG A1082      63.351 -12.000  19.834  1.00 34.730          H  
ATOM  17201 2HG  ARG A1082      62.446 -11.089  18.615  1.00 34.730          H  
ATOM  17202 1HD  ARG A1082      62.138 -10.845  21.602  1.00 34.730          H  
ATOM  17203 2HD  ARG A1082      62.984  -9.732  20.515  1.00 34.730          H  
ATOM  17204  HE  ARG A1082      60.421  -9.992  19.485  1.00 34.730          H  
ATOM  17205 1HH1 ARG A1082      61.857  -8.813  22.479  1.00 34.730          H  
ATOM  17206 2HH1 ARG A1082      60.541  -7.694  22.827  1.00 34.730          H  
ATOM  17207 1HH2 ARG A1082      58.731  -8.540  19.885  1.00 34.730          H  
ATOM  17208 2HH2 ARG A1082      58.782  -7.559  21.349  1.00 34.730          H  
ATOM  17209  N   ALA A1083      60.145 -15.622  20.431  1.00 19.790          N  
ATOM  17210  CA  ALA A1083      59.039 -16.558  20.334  1.00 19.520          C  
ATOM  17211  C   ALA A1083      58.664 -17.247  21.658  1.00 19.220          C  
ATOM  17212  O   ALA A1083      57.691 -18.003  21.667  1.00 19.080          O  
ATOM  17213  CB  ALA A1083      59.386 -17.625  19.313  1.00 27.440          C  
ATOM  17214  H   ALA A1083      61.080 -15.951  20.198  1.00 23.750          H  
ATOM  17215  HA  ALA A1083      58.167 -16.004  19.989  1.00 23.420          H  
ATOM  17216 1HB  ALA A1083      58.552 -18.306  19.193  1.00 32.920          H  
ATOM  17217 2HB  ALA A1083      59.608 -17.153  18.356  1.00 32.920          H  
ATOM  17218 3HB  ALA A1083      60.255 -18.177  19.656  1.00 32.920          H  
ATOM  17219  N   GLY A1084      59.415 -17.025  22.759  1.00 19.220          N  
ATOM  17220  CA  GLY A1084      59.101 -17.735  24.010  1.00 19.040          C  
ATOM  17221  C   GLY A1084      59.032 -16.816  25.241  1.00 18.820          C  
ATOM  17222  O   GLY A1084      59.663 -15.760  25.288  1.00 19.000          O  
ATOM  17223  H   GLY A1084      60.200 -16.363  22.739  1.00 23.060          H  
ATOM  17224 1HA  GLY A1084      58.162 -18.272  23.902  1.00 22.850          H  
ATOM  17225 2HA  GLY A1084      59.862 -18.495  24.182  1.00 22.850          H  
ATOM  17226  N   THR A1085      58.256 -17.241  26.256  1.00 18.510          N  
ATOM  17227  CA  THR A1085      58.079 -16.527  27.515  1.00 18.290          C  
ATOM  17228  C   THR A1085      58.200 -17.526  28.667  1.00 18.320          C  
ATOM  17229  O   THR A1085      58.358 -17.168  29.836  1.00 18.280          O  
ATOM  17230  CB  THR A1085      56.720 -15.793  27.588  1.00 25.690          C  
ATOM  17231  OG1 THR A1085      55.609 -16.729  27.539  1.00 25.690          O  
ATOM  17232  CG2 THR A1085      56.616 -14.788  26.409  1.00 25.690          C  
ATOM  17233  H   THR A1085      57.769 -18.131  26.195  1.00 22.210          H  
ATOM  17234  HA  THR A1085      58.854 -15.772  27.610  1.00 21.950          H  
ATOM  17235  HB  THR A1085      56.671 -15.271  28.527  1.00 30.830          H  
ATOM  17236  HG1 THR A1085      55.564 -17.185  28.392  1.00 30.830          H  
ATOM  17237 1HG2 THR A1085      55.673 -14.253  26.472  1.00 30.830          H  
ATOM  17238 2HG2 THR A1085      57.447 -14.079  26.464  1.00 30.830          H  
ATOM  17239 3HG2 THR A1085      56.660 -15.316  25.464  1.00 30.830          H  
ATOM  17240  N   GLY A1086      58.170 -18.795  28.287  1.00 18.400          N  
ATOM  17241  CA  GLY A1086      58.105 -19.970  29.180  1.00 18.660          C  
ATOM  17242  C   GLY A1086      59.198 -20.146  30.250  1.00 19.090          C  
ATOM  17243  O   GLY A1086      59.092 -21.052  31.089  1.00 19.270          O  
ATOM  17244  H   GLY A1086      58.051 -18.926  27.277  1.00 22.080          H  
ATOM  17245 1HA  GLY A1086      57.137 -19.947  29.684  1.00 22.390          H  
ATOM  17246 2HA  GLY A1086      58.083 -20.862  28.570  1.00 22.390          H  
ATOM  17247  N   GLY A1087      60.267 -19.348  30.205  1.00 19.340          N  
ATOM  17248  CA  GLY A1087      61.333 -19.415  31.204  1.00 19.890          C  
ATOM  17249  C   GLY A1087      60.970 -18.700  32.510  1.00 19.330          C  
ATOM  17250  O   GLY A1087      61.691 -18.805  33.503  1.00 19.050          O  
ATOM  17251  H   GLY A1087      60.335 -18.658  29.470  1.00 23.210          H  
ATOM  17252 1HA  GLY A1087      61.574 -20.452  31.412  1.00 23.870          H  
ATOM  17253 2HA  GLY A1087      62.227 -18.952  30.790  1.00 23.870          H  
ATOM  17254  N   SER A1088      59.821 -18.030  32.527  1.00 19.250          N  
ATOM  17255  CA  SER A1088      59.338 -17.275  33.681  1.00 18.850          C  
ATOM  17256  C   SER A1088      57.872 -17.609  33.961  1.00 18.820          C  
ATOM  17257  O   SER A1088      57.255 -18.379  33.221  1.00 19.060          O  
ATOM  17258  CB  SER A1088      59.454 -15.796  33.405  1.00 26.550          C  
ATOM  17259  OG  SER A1088      58.604 -15.447  32.352  1.00 26.550          O  
ATOM  17260  H   SER A1088      59.271 -17.966  31.665  1.00 23.100          H  
ATOM  17261  HA  SER A1088      59.933 -17.534  34.559  1.00 22.620          H  
ATOM  17262 1HB  SER A1088      59.186 -15.229  34.289  1.00 31.860          H  
ATOM  17263 2HB  SER A1088      60.486 -15.544  33.150  1.00 31.860          H  
ATOM  17264  HG  SER A1088      58.434 -14.487  32.421  1.00 31.860          H  
ATOM  17265  N   SER A1089      57.321 -17.085  35.068  1.00 18.740          N  
ATOM  17266  CA  SER A1089      55.915 -17.346  35.407  1.00 19.060          C  
ATOM  17267  C   SER A1089      54.981 -16.142  35.416  1.00 19.450          C  
ATOM  17268  O   SER A1089      55.144 -15.190  36.189  1.00 19.370          O  
ATOM  17269  CB  SER A1089      55.804 -18.006  36.762  1.00 26.560          C  
ATOM  17270  OG  SER A1089      54.445 -18.092  37.152  1.00 26.560          O  
ATOM  17271  H   SER A1089      57.892 -16.477  35.678  1.00 22.490          H  
ATOM  17272  HA  SER A1089      55.523 -18.044  34.664  1.00 22.870          H  
ATOM  17273 1HB  SER A1089      56.236 -19.003  36.710  1.00 31.870          H  
ATOM  17274 2HB  SER A1089      56.372 -17.439  37.494  1.00 31.870          H  
ATOM  17275  HG  SER A1089      54.432 -18.668  37.929  1.00 31.870          H  
ATOM  17276  N   GLN A1090      53.896 -16.255  34.642  1.00 19.980          N  
ATOM  17277  CA  GLN A1090      52.869 -15.208  34.546  1.00 20.500          C  
ATOM  17278  C   GLN A1090      52.184 -14.879  35.883  1.00 20.660          C  
ATOM  17279  O   GLN A1090      51.444 -13.902  35.974  1.00 20.800          O  
ATOM  17280  CB  GLN A1090      51.777 -15.579  33.531  1.00 28.490          C  
ATOM  17281  CG  GLN A1090      50.878 -16.753  33.939  1.00 28.490          C  
ATOM  17282  CD  GLN A1090      49.801 -17.040  32.905  1.00 28.490          C  
ATOM  17283  OE1 GLN A1090      48.919 -16.204  32.683  1.00 28.490          O  
ATOM  17284  NE2 GLN A1090      49.857 -18.197  32.264  1.00 28.490          N  
ATOM  17285  H   GLN A1090      53.829 -17.080  34.020  1.00 23.980          H  
ATOM  17286  HA  GLN A1090      53.358 -14.297  34.198  1.00 24.600          H  
ATOM  17287 1HB  GLN A1090      51.139 -14.716  33.352  1.00 34.190          H  
ATOM  17288 2HB  GLN A1090      52.244 -15.845  32.581  1.00 34.190          H  
ATOM  17289 1HG  GLN A1090      51.494 -17.648  34.042  1.00 34.190          H  
ATOM  17290 2HG  GLN A1090      50.384 -16.528  34.881  1.00 34.190          H  
ATOM  17291 1HE2 GLN A1090      49.184 -18.419  31.564  1.00 34.190          H  
ATOM  17292 2HE2 GLN A1090      50.617 -18.857  32.441  1.00 34.190          H  
ATOM  17293  N   GLY A1091      52.367 -15.722  36.903  1.00 20.760          N  
ATOM  17294  CA  GLY A1091      51.732 -15.496  38.195  1.00 21.050          C  
ATOM  17295  C   GLY A1091      52.427 -14.443  39.074  1.00 21.110          C  
ATOM  17296  O   GLY A1091      51.923 -14.108  40.148  1.00 21.560          O  
ATOM  17297  H   GLY A1091      52.996 -16.517  36.785  1.00 24.910          H  
ATOM  17298 1HA  GLY A1091      50.698 -15.196  38.030  1.00 25.260          H  
ATOM  17299 2HA  GLY A1091      51.696 -16.441  38.735  1.00 25.260          H  
ATOM  17300  N   ARG A1092      53.582 -13.928  38.646  1.00 20.740          N  
ATOM  17301  CA  ARG A1092      54.298 -12.928  39.443  1.00 20.840          C  
ATOM  17302  C   ARG A1092      54.132 -11.518  38.882  1.00 20.520          C  
ATOM  17303  O   ARG A1092      53.980 -11.322  37.680  1.00 20.630          O  
ATOM  17304  CB  ARG A1092      55.772 -13.259  39.541  1.00 29.140          C  
ATOM  17305  CG  ARG A1092      56.162 -14.300  40.602  1.00 29.140          C  
ATOM  17306  CD  ARG A1092      55.865 -15.687  40.173  1.00 29.140          C  
ATOM  17307  NE  ARG A1092      56.347 -16.669  41.130  1.00 29.140          N  
ATOM  17308  CZ  ARG A1092      57.603 -17.178  41.143  1.00 29.140          C  
ATOM  17309  NH1 ARG A1092      58.507 -16.809  40.279  1.00 29.140          N  
ATOM  17310  NH2 ARG A1092      57.969 -18.071  42.030  1.00 29.140          N  
ATOM  17311  H   ARG A1092      53.972 -14.248  37.751  1.00 24.890          H  
ATOM  17312  HA  ARG A1092      53.889 -12.937  40.452  1.00 25.010          H  
ATOM  17313 1HB  ARG A1092      56.111 -13.641  38.575  1.00 34.960          H  
ATOM  17314 2HB  ARG A1092      56.343 -12.356  39.745  1.00 34.960          H  
ATOM  17315 1HG  ARG A1092      57.233 -14.222  40.791  1.00 34.960          H  
ATOM  17316 2HG  ARG A1092      55.616 -14.103  41.523  1.00 34.960          H  
ATOM  17317 1HD  ARG A1092      54.796 -15.823  40.091  1.00 34.960          H  
ATOM  17318 2HD  ARG A1092      56.322 -15.872  39.206  1.00 34.960          H  
ATOM  17319  HE  ARG A1092      55.696 -16.998  41.829  1.00 34.960          H  
ATOM  17320 1HH1 ARG A1092      58.315 -16.092  39.553  1.00 34.960          H  
ATOM  17321 2HH1 ARG A1092      59.441 -17.243  40.351  1.00 34.960          H  
ATOM  17322 1HH2 ARG A1092      57.328 -18.404  42.734  1.00 34.960          H  
ATOM  17323 2HH2 ARG A1092      58.946 -18.408  41.977  1.00 34.960          H  
ATOM  17324  N   HIS A1093      54.206 -10.514  39.759  1.00 20.190          N  
ATOM  17325  CA  HIS A1093      54.105  -9.114  39.353  1.00 19.800          C  
ATOM  17326  C   HIS A1093      55.417  -8.508  38.850  1.00 19.950          C  
ATOM  17327  O   HIS A1093      55.443  -7.375  38.360  1.00 20.240          O  
ATOM  17328  CB  HIS A1093      53.603  -8.308  40.538  1.00 27.880          C  
ATOM  17329  CG  HIS A1093      54.543  -8.371  41.683  1.00 27.880          C  
ATOM  17330  ND1 HIS A1093      54.763  -9.538  42.404  1.00 27.880          N  
ATOM  17331  CD2 HIS A1093      55.326  -7.421  42.246  1.00 27.880          C  
ATOM  17332  CE1 HIS A1093      55.650  -9.289  43.366  1.00 27.880          C  
ATOM  17333  NE2 HIS A1093      56.003  -8.010  43.289  1.00 27.880          N  
ATOM  17334  H   HIS A1093      54.327 -10.696  40.758  1.00 24.230          H  
ATOM  17335  HA  HIS A1093      53.376  -9.030  38.548  1.00 23.760          H  
ATOM  17336 1HB  HIS A1093      53.479  -7.264  40.247  1.00 33.450          H  
ATOM  17337 2HB  HIS A1093      52.633  -8.683  40.858  1.00 33.450          H  
ATOM  17338  HD2 HIS A1093      55.405  -6.382  41.929  1.00 33.450          H  
ATOM  17339  HE1 HIS A1093      56.024 -10.008  44.093  1.00 33.450          H  
ATOM  17340  HE2 HIS A1093      56.676  -7.512  43.895  1.00 33.450          H  
ATOM  17341  N   THR A1094      56.503  -9.246  39.009  1.00 19.880          N  
ATOM  17342  CA  THR A1094      57.837  -8.804  38.636  1.00 20.170          C  
ATOM  17343  C   THR A1094      58.147  -9.002  37.153  1.00 20.530          C  
ATOM  17344  O   THR A1094      57.419  -9.676  36.428  1.00 20.620          O  
ATOM  17345  CB  THR A1094      58.890  -9.525  39.488  1.00 28.120          C  
ATOM  17346  OG1 THR A1094      58.795 -10.924  39.253  1.00 28.120          O  
ATOM  17347  CG2 THR A1094      58.659  -9.239  40.955  1.00 28.120          C  
ATOM  17348  H   THR A1094      56.398 -10.169  39.401  1.00 23.860          H  
ATOM  17349  HA  THR A1094      57.912  -7.737  38.846  1.00 24.200          H  
ATOM  17350  HB  THR A1094      59.884  -9.187  39.206  1.00 33.750          H  
ATOM  17351  HG1 THR A1094      59.026 -11.108  38.335  1.00 33.750          H  
ATOM  17352 1HG2 THR A1094      59.411  -9.757  41.549  1.00 33.750          H  
ATOM  17353 2HG2 THR A1094      58.730  -8.169  41.133  1.00 33.750          H  
ATOM  17354 3HG2 THR A1094      57.675  -9.584  41.241  1.00 33.750          H  
ATOM  17355  N   GLY A1095      59.254  -8.401  36.720  1.00 20.830          N  
ATOM  17356  CA  GLY A1095      59.777  -8.461  35.366  1.00 21.290          C  
ATOM  17357  C   GLY A1095      60.912  -9.471  35.305  1.00 21.880          C  
ATOM  17358  O   GLY A1095      60.800 -10.595  35.806  1.00 21.740          O  
ATOM  17359  H   GLY A1095      59.812  -7.870  37.385  1.00 25.000          H  
ATOM  17360 1HA  GLY A1095      58.982  -8.740  34.674  1.00 25.550          H  
ATOM  17361 2HA  GLY A1095      60.140  -7.476  35.069  1.00 25.550          H  
ATOM  17362  N   GLY A1096      62.023  -9.061  34.718  1.00 22.600          N  
ATOM  17363  CA  GLY A1096      63.184  -9.919  34.492  1.00 23.310          C  
ATOM  17364  C   GLY A1096      63.803 -10.526  35.765  1.00 23.470          C  
ATOM  17365  O   GLY A1096      64.669 -11.396  35.685  1.00 23.760          O  
ATOM  17366  H   GLY A1096      62.045  -8.114  34.358  1.00 27.120          H  
ATOM  17367 1HA  GLY A1096      62.885 -10.720  33.819  1.00 27.970          H  
ATOM  17368 2HA  GLY A1096      63.944  -9.353  33.961  1.00 27.970          H  
ATOM  17369  N   GLY A1097      63.407 -10.045  36.946  1.00 23.310          N  
ATOM  17370  CA  GLY A1097      63.922 -10.581  38.200  1.00 23.440          C  
ATOM  17371  C   GLY A1097      63.151 -11.832  38.640  1.00 22.920          C  
ATOM  17372  O   GLY A1097      63.561 -12.542  39.564  1.00 22.730          O  
ATOM  17373  H   GLY A1097      62.681  -9.337  36.972  1.00 27.970          H  
ATOM  17374 1HA  GLY A1097      64.979 -10.819  38.089  1.00 28.130          H  
ATOM  17375 2HA  GLY A1097      63.845  -9.815  38.971  1.00 28.130          H  
ATOM  17376  N   ASP A1098      62.072 -12.165  37.918  1.00 22.860          N  
ATOM  17377  CA  ASP A1098      61.212 -13.301  38.255  1.00 22.420          C  
ATOM  17378  C   ASP A1098      61.909 -14.663  38.415  1.00 22.640          C  
ATOM  17379  O   ASP A1098      61.692 -15.302  39.453  1.00 22.880          O  
ATOM  17380  CB  ASP A1098      60.060 -13.432  37.228  1.00 31.560          C  
ATOM  17381  CG  ASP A1098      59.104 -14.587  37.517  1.00 31.560          C  
ATOM  17382  OD1 ASP A1098      58.455 -14.572  38.521  1.00 31.560          O  
ATOM  17383  OD2 ASP A1098      59.048 -15.501  36.709  1.00 31.560          O  
ATOM  17384  H   ASP A1098      61.793 -11.571  37.131  1.00 27.430          H  
ATOM  17385  HA  ASP A1098      60.746 -13.071  39.215  1.00 26.900          H  
ATOM  17386 1HB  ASP A1098      59.482 -12.516  37.222  1.00 37.880          H  
ATOM  17387 2HB  ASP A1098      60.428 -13.542  36.223  1.00 37.880          H  
ATOM  17388  N   PRO A1099      62.861 -15.069  37.524  1.00 22.680          N  
ATOM  17389  CA  PRO A1099      63.549 -16.350  37.510  1.00 23.010          C  
ATOM  17390  C   PRO A1099      64.304 -16.641  38.795  1.00 22.960          C  
ATOM  17391  O   PRO A1099      64.657 -17.789  39.042  1.00 22.550          O  
ATOM  17392  CB  PRO A1099      64.524 -16.197  36.349  1.00 34.520          C  
ATOM  17393  CG  PRO A1099      63.921 -15.145  35.482  1.00 34.520          C  
ATOM  17394  CD  PRO A1099      63.318 -14.194  36.406  1.00 34.520          C  
ATOM  17395  HA  PRO A1099      62.816 -17.143  37.300  1.00 27.610          H  
ATOM  17396 1HB  PRO A1099      65.515 -15.915  36.729  1.00 41.420          H  
ATOM  17397 2HB  PRO A1099      64.628 -17.163  35.842  1.00 41.420          H  
ATOM  17398 1HG  PRO A1099      64.694 -14.677  34.867  1.00 41.420          H  
ATOM  17399 2HG  PRO A1099      63.173 -15.575  34.803  1.00 41.420          H  
ATOM  17400 1HD  PRO A1099      64.112 -13.525  36.742  1.00 41.420          H  
ATOM  17401 2HD  PRO A1099      62.533 -13.679  35.878  1.00 41.420          H  
ATOM  17402  N   ALA A1100      64.572 -15.599  39.601  1.00 23.480          N  
ATOM  17403  CA  ALA A1100      65.280 -15.761  40.859  1.00 23.570          C  
ATOM  17404  C   ALA A1100      64.628 -16.837  41.728  1.00 23.450          C  
ATOM  17405  O   ALA A1100      65.323 -17.560  42.444  1.00 23.560          O  
ATOM  17406  CB  ALA A1100      65.299 -14.442  41.606  1.00 32.960          C  
ATOM  17407  H   ALA A1100      64.246 -14.652  39.379  1.00 28.180          H  
ATOM  17408  HA  ALA A1100      66.301 -16.071  40.639  1.00 28.280          H  
ATOM  17409 1HB  ALA A1100      65.846 -14.557  42.537  1.00 39.550          H  
ATOM  17410 2HB  ALA A1100      65.779 -13.684  40.987  1.00 39.550          H  
ATOM  17411 3HB  ALA A1100      64.274 -14.136  41.817  1.00 39.550          H  
ATOM  17412  N   GLU A1101      63.290 -16.906  41.716  1.00 23.300          N  
ATOM  17413  CA  GLU A1101      62.578 -17.913  42.498  1.00 23.280          C  
ATOM  17414  C   GLU A1101      61.897 -18.868  41.522  1.00 22.920          C  
ATOM  17415  O   GLU A1101      60.737 -18.671  41.128  1.00 23.040          O  
ATOM  17416  CB  GLU A1101      61.566 -17.264  43.453  1.00 32.600          C  
ATOM  17417  CG  GLU A1101      62.199 -16.366  44.525  1.00 32.600          C  
ATOM  17418  CD  GLU A1101      61.189 -15.770  45.496  1.00 32.600          C  
ATOM  17419  OE1 GLU A1101      60.014 -15.984  45.314  1.00 32.600          O  
ATOM  17420  OE2 GLU A1101      61.604 -15.106  46.419  1.00 32.600          O  
ATOM  17421  H   GLU A1101      62.758 -16.274  41.105  1.00 27.960          H  
ATOM  17422  HA  GLU A1101      63.296 -18.483  43.088  1.00 27.940          H  
ATOM  17423 1HB  GLU A1101      60.866 -16.655  42.878  1.00 39.120          H  
ATOM  17424 2HB  GLU A1101      60.990 -18.039  43.957  1.00 39.120          H  
ATOM  17425 1HG  GLU A1101      62.928 -16.951  45.084  1.00 39.120          H  
ATOM  17426 2HG  GLU A1101      62.734 -15.558  44.026  1.00 39.120          H  
ATOM  17427  N   HIS A1102      62.626 -19.903  41.110  1.00 22.520          N  
ATOM  17428  CA  HIS A1102      62.145 -20.762  40.044  1.00 22.270          C  
ATOM  17429  C   HIS A1102      62.922 -22.086  40.065  1.00 22.470          C  
ATOM  17430  O   HIS A1102      64.110 -22.084  40.398  1.00 22.820          O  
ATOM  17431  CB  HIS A1102      62.381 -20.030  38.709  1.00 31.280          C  
ATOM  17432  CG  HIS A1102      61.623 -20.515  37.551  1.00 31.280          C  
ATOM  17433  ND1 HIS A1102      60.337 -20.084  37.284  1.00 31.280          N  
ATOM  17434  CD2 HIS A1102      61.922 -21.412  36.594  1.00 31.280          C  
ATOM  17435  CE1 HIS A1102      59.898 -20.681  36.200  1.00 31.280          C  
ATOM  17436  NE2 HIS A1102      60.837 -21.490  35.774  1.00 31.280          N  
ATOM  17437  H   HIS A1102      63.555 -20.046  41.493  1.00 27.020          H  
ATOM  17438  HA  HIS A1102      61.082 -20.941  40.178  1.00 26.720          H  
ATOM  17439 1HB  HIS A1102      62.131 -18.976  38.837  1.00 37.530          H  
ATOM  17440 2HB  HIS A1102      63.431 -20.068  38.464  1.00 37.530          H  
ATOM  17441  HD1 HIS A1102      59.741 -19.612  37.934  1.00 37.530          H  
ATOM  17442  HD2 HIS A1102      62.792 -22.025  36.400  1.00 37.530          H  
ATOM  17443  HE1 HIS A1102      58.900 -20.469  35.807  1.00 37.530          H  
ATOM  17444  N   PRO A1103      62.329 -23.241  39.697  1.00 22.360          N  
ATOM  17445  CA  PRO A1103      63.003 -24.532  39.589  1.00 22.590          C  
ATOM  17446  C   PRO A1103      63.900 -24.594  38.349  1.00 22.330          C  
ATOM  17447  O   PRO A1103      63.723 -25.433  37.454  1.00 22.030          O  
ATOM  17448  CB  PRO A1103      61.807 -25.495  39.512  1.00 33.880          C  
ATOM  17449  CG  PRO A1103      60.717 -24.698  38.851  1.00 33.880          C  
ATOM  17450  CD  PRO A1103      60.864 -23.312  39.440  1.00 33.880          C  
ATOM  17451  HA  PRO A1103      63.593 -24.707  40.499  1.00 27.110          H  
ATOM  17452 1HB  PRO A1103      62.070 -26.369  38.929  1.00 40.660          H  
ATOM  17453 2HB  PRO A1103      61.534 -25.847  40.513  1.00 40.660          H  
ATOM  17454 1HG  PRO A1103      60.854 -24.692  37.758  1.00 40.660          H  
ATOM  17455 2HG  PRO A1103      59.732 -25.148  39.045  1.00 40.660          H  
ATOM  17456 1HD  PRO A1103      60.515 -22.604  38.714  1.00 40.660          H  
ATOM  17457 2HD  PRO A1103      60.304 -23.239  40.383  1.00 40.660          H  
ATOM  17458  N   LEU A1104      64.918 -23.734  38.367  1.00 22.550          N  
ATOM  17459  CA  LEU A1104      65.855 -23.535  37.273  1.00 22.480          C  
ATOM  17460  C   LEU A1104      66.602 -24.792  36.866  1.00 22.330          C  
ATOM  17461  O   LEU A1104      66.956 -24.947  35.708  1.00 22.450          O  
ATOM  17462  CB  LEU A1104      66.875 -22.457  37.639  1.00 31.500          C  
ATOM  17463  CG  LEU A1104      66.343 -21.017  37.829  1.00 31.500          C  
ATOM  17464  CD1 LEU A1104      67.507 -20.125  38.248  1.00 31.500          C  
ATOM  17465  CD2 LEU A1104      65.676 -20.525  36.570  1.00 31.500          C  
ATOM  17466  H   LEU A1104      64.996 -23.130  39.189  1.00 27.060          H  
ATOM  17467  HA  LEU A1104      65.290 -23.218  36.407  1.00 26.980          H  
ATOM  17468 1HB  LEU A1104      67.379 -22.751  38.557  1.00 37.800          H  
ATOM  17469 2HB  LEU A1104      67.604 -22.414  36.852  1.00 37.800          H  
ATOM  17470  HG  LEU A1104      65.624 -20.994  38.641  1.00 37.800          H  
ATOM  17471 1HD1 LEU A1104      67.135 -19.109  38.411  1.00 37.800          H  
ATOM  17472 2HD1 LEU A1104      67.944 -20.501  39.171  1.00 37.800          H  
ATOM  17473 3HD1 LEU A1104      68.267 -20.114  37.466  1.00 37.800          H  
ATOM  17474 1HD2 LEU A1104      65.320 -19.503  36.727  1.00 37.800          H  
ATOM  17475 2HD2 LEU A1104      66.387 -20.556  35.777  1.00 37.800          H  
ATOM  17476 3HD2 LEU A1104      64.843 -21.132  36.309  1.00 37.800          H  
ATOM  17477  N   LEU A1105      66.920 -25.653  37.823  1.00 22.170          N  
ATOM  17478  CA  LEU A1105      67.612 -26.899  37.496  1.00 22.140          C  
ATOM  17479  C   LEU A1105      66.660 -28.103  37.545  1.00 21.540          C  
ATOM  17480  O   LEU A1105      66.856 -29.097  36.843  1.00 21.390          O  
ATOM  17481  CB  LEU A1105      68.797 -27.113  38.451  1.00 31.010          C  
ATOM  17482  CG  LEU A1105      69.659 -28.388  38.231  1.00 31.010          C  
ATOM  17483  CD1 LEU A1105      70.260 -28.372  36.844  1.00 31.010          C  
ATOM  17484  CD2 LEU A1105      70.766 -28.418  39.280  1.00 31.010          C  
ATOM  17485  H   LEU A1105      66.674 -25.441  38.776  1.00 26.600          H  
ATOM  17486  HA  LEU A1105      67.981 -26.809  36.476  1.00 26.570          H  
ATOM  17487 1HB  LEU A1105      69.457 -26.250  38.370  1.00 37.210          H  
ATOM  17488 2HB  LEU A1105      68.412 -27.152  39.468  1.00 37.210          H  
ATOM  17489  HG  LEU A1105      69.040 -29.283  38.329  1.00 37.210          H  
ATOM  17490 1HD1 LEU A1105      70.872 -29.262  36.708  1.00 37.210          H  
ATOM  17491 2HD1 LEU A1105      69.481 -28.368  36.086  1.00 37.210          H  
ATOM  17492 3HD1 LEU A1105      70.864 -27.486  36.749  1.00 37.210          H  
ATOM  17493 1HD2 LEU A1105      71.378 -29.310  39.137  1.00 37.210          H  
ATOM  17494 2HD2 LEU A1105      71.392 -27.530  39.180  1.00 37.210          H  
ATOM  17495 3HD2 LEU A1105      70.322 -28.439  40.275  1.00 37.210          H  
ATOM  17496  N   ARG A1106      65.688 -28.020  38.466  1.00 21.310          N  
ATOM  17497  CA  ARG A1106      64.685 -29.042  38.781  1.00 20.760          C  
ATOM  17498  C   ARG A1106      63.674 -29.295  37.656  1.00 20.480          C  
ATOM  17499  O   ARG A1106      63.184 -30.419  37.495  1.00 20.170          O  
ATOM  17500  CB  ARG A1106      63.940 -28.662  40.053  1.00 29.280          C  
ATOM  17501  CG  ARG A1106      64.771 -28.749  41.324  1.00 29.280          C  
ATOM  17502  CD  ARG A1106      63.943 -28.662  42.575  1.00 29.280          C  
ATOM  17503  NE  ARG A1106      63.222 -27.380  42.711  1.00 29.280          N  
ATOM  17504  CZ  ARG A1106      63.731 -26.235  43.236  1.00 29.280          C  
ATOM  17505  NH1 ARG A1106      64.984 -26.181  43.645  1.00 29.280          N  
ATOM  17506  NH2 ARG A1106      62.962 -25.160  43.338  1.00 29.280          N  
ATOM  17507  H   ARG A1106      65.633 -27.156  38.969  1.00 25.570          H  
ATOM  17508  HA  ARG A1106      65.215 -29.976  38.969  1.00 24.910          H  
ATOM  17509 1HB  ARG A1106      63.614 -27.646  39.974  1.00 35.140          H  
ATOM  17510 2HB  ARG A1106      63.056 -29.286  40.169  1.00 35.140          H  
ATOM  17511 1HG  ARG A1106      65.301 -29.701  41.336  1.00 35.140          H  
ATOM  17512 2HG  ARG A1106      65.495 -27.937  41.329  1.00 35.140          H  
ATOM  17513 1HD  ARG A1106      63.200 -29.461  42.555  1.00 35.140          H  
ATOM  17514 2HD  ARG A1106      64.579 -28.800  43.447  1.00 35.140          H  
ATOM  17515  HE  ARG A1106      62.248 -27.371  42.434  1.00 35.140          H  
ATOM  17516 1HH1 ARG A1106      65.579 -26.992  43.577  1.00 35.140          H  
ATOM  17517 2HH1 ARG A1106      65.353 -25.322  44.035  1.00 35.140          H  
ATOM  17518 1HH2 ARG A1106      61.997 -25.194  43.041  1.00 35.140          H  
ATOM  17519 2HH2 ARG A1106      63.334 -24.305  43.730  1.00 35.140          H  
ATOM  17520  N   ARG A1107      63.300 -28.238  36.931  1.00 20.730          N  
ATOM  17521  CA  ARG A1107      62.351 -28.352  35.831  1.00 20.640          C  
ATOM  17522  C   ARG A1107      62.943 -27.786  34.540  1.00 20.380          C  
ATOM  17523  O   ARG A1107      62.667 -28.296  33.451  1.00 20.580          O  
ATOM  17524  CB  ARG A1107      61.050 -27.646  36.170  1.00 28.930          C  
ATOM  17525  CG  ARG A1107      60.287 -28.249  37.363  1.00 28.930          C  
ATOM  17526  CD  ARG A1107      59.722 -29.598  37.069  1.00 28.930          C  
ATOM  17527  NE  ARG A1107      59.016 -30.136  38.211  1.00 28.930          N  
ATOM  17528  CZ  ARG A1107      59.572 -30.880  39.202  1.00 28.930          C  
ATOM  17529  NH1 ARG A1107      60.866 -31.189  39.208  1.00 28.930          N  
ATOM  17530  NH2 ARG A1107      58.798 -31.311  40.189  1.00 28.930          N  
ATOM  17531  H   ARG A1107      63.696 -27.325  37.133  1.00 24.880          H  
ATOM  17532  HA  ARG A1107      62.152 -29.404  35.652  1.00 24.770          H  
ATOM  17533 1HB  ARG A1107      61.263 -26.605  36.395  1.00 34.720          H  
ATOM  17534 2HB  ARG A1107      60.390 -27.664  35.305  1.00 34.720          H  
ATOM  17535 1HG  ARG A1107      60.956 -28.350  38.210  1.00 34.720          H  
ATOM  17536 2HG  ARG A1107      59.466 -27.589  37.634  1.00 34.720          H  
ATOM  17537 1HD  ARG A1107      59.015 -29.515  36.243  1.00 34.720          H  
ATOM  17538 2HD  ARG A1107      60.500 -30.298  36.798  1.00 34.720          H  
ATOM  17539  HE  ARG A1107      58.025 -29.943  38.274  1.00 34.720          H  
ATOM  17540 1HH1 ARG A1107      61.513 -30.879  38.463  1.00 34.720          H  
ATOM  17541 2HH1 ARG A1107      61.242 -31.749  39.957  1.00 34.720          H  
ATOM  17542 1HH2 ARG A1107      57.813 -31.083  40.196  1.00 34.720          H  
ATOM  17543 2HH2 ARG A1107      59.188 -31.867  40.936  1.00 34.720          H  
ATOM  17544  N   LYS A1108      63.753 -26.737  34.651  1.00 20.030          N  
ATOM  17545  CA  LYS A1108      64.352 -26.133  33.472  1.00 19.880          C  
ATOM  17546  C   LYS A1108      65.730 -26.773  33.275  1.00 19.710          C  
ATOM  17547  O   LYS A1108      66.247 -27.435  34.169  1.00 19.500          O  
ATOM  17548  CB  LYS A1108      64.426 -24.612  33.606  1.00 27.890          C  
ATOM  17549  CG  LYS A1108      63.087 -23.915  33.884  1.00 27.890          C  
ATOM  17550  CD  LYS A1108      62.073 -24.065  32.741  1.00 27.890          C  
ATOM  17551  CE  LYS A1108      60.846 -23.191  33.006  1.00 27.890          C  
ATOM  17552  NZ  LYS A1108      59.798 -23.330  31.970  1.00 27.890          N  
ATOM  17553  H   LYS A1108      63.927 -26.325  35.566  1.00 24.040          H  
ATOM  17554  HA  LYS A1108      63.755 -26.379  32.596  1.00 23.860          H  
ATOM  17555 1HB  LYS A1108      65.081 -24.355  34.394  1.00 33.470          H  
ATOM  17556 2HB  LYS A1108      64.844 -24.191  32.712  1.00 33.470          H  
ATOM  17557 1HG  LYS A1108      62.652 -24.351  34.789  1.00 33.470          H  
ATOM  17558 2HG  LYS A1108      63.260 -22.861  34.082  1.00 33.470          H  
ATOM  17559 1HD  LYS A1108      62.527 -23.776  31.793  1.00 33.470          H  
ATOM  17560 2HD  LYS A1108      61.746 -25.103  32.674  1.00 33.470          H  
ATOM  17561 1HE  LYS A1108      60.419 -23.456  33.968  1.00 33.470          H  
ATOM  17562 2HE  LYS A1108      61.168 -22.151  33.034  1.00 33.470          H  
ATOM  17563 1HZ  LYS A1108      59.020 -22.692  32.194  1.00 33.470          H  
ATOM  17564 2HZ  LYS A1108      60.174 -23.074  31.074  1.00 33.470          H  
ATOM  17565 3HZ  LYS A1108      59.467 -24.275  31.940  1.00 33.470          H  
ATOM  17566  N   SER A1109      66.295 -26.638  32.083  1.00 19.850          N  
ATOM  17567  CA  SER A1109      67.608 -27.200  31.759  1.00 19.770          C  
ATOM  17568  C   SER A1109      68.783 -26.616  32.556  1.00 19.190          C  
ATOM  17569  O   SER A1109      68.846 -25.411  32.803  1.00 18.920          O  
ATOM  17570  CB  SER A1109      67.864 -27.005  30.274  1.00 27.710          C  
ATOM  17571  OG  SER A1109      66.933 -27.716  29.504  1.00 27.710          O  
ATOM  17572  H   SER A1109      65.809 -26.124  31.365  1.00 23.820          H  
ATOM  17573  HA  SER A1109      67.564 -28.270  31.966  1.00 23.720          H  
ATOM  17574 1HB  SER A1109      67.804 -25.948  30.032  1.00 33.250          H  
ATOM  17575 2HB  SER A1109      68.872 -27.336  30.031  1.00 33.250          H  
ATOM  17576  HG  SER A1109      67.116 -27.488  28.585  1.00 33.250          H  
ATOM  17577  N   LEU A1110      69.791 -27.453  32.833  1.00 19.100          N  
ATOM  17578  CA  LEU A1110      71.023 -27.015  33.502  1.00 18.700          C  
ATOM  17579  C   LEU A1110      71.677 -25.838  32.809  1.00 18.540          C  
ATOM  17580  O   LEU A1110      72.168 -24.913  33.463  1.00 18.190          O  
ATOM  17581  CB  LEU A1110      72.027 -28.176  33.534  1.00 26.340          C  
ATOM  17582  CG  LEU A1110      73.464 -27.893  34.095  1.00 26.340          C  
ATOM  17583  CD1 LEU A1110      73.440 -27.444  35.552  1.00 26.340          C  
ATOM  17584  CD2 LEU A1110      74.270 -29.166  33.940  1.00 26.340          C  
ATOM  17585  H   LEU A1110      69.680 -28.431  32.600  1.00 22.920          H  
ATOM  17586  HA  LEU A1110      70.765 -26.715  34.513  1.00 22.440          H  
ATOM  17587 1HB  LEU A1110      71.600 -28.978  34.127  1.00 31.610          H  
ATOM  17588 2HB  LEU A1110      72.150 -28.541  32.514  1.00 31.610          H  
ATOM  17589  HG  LEU A1110      73.927 -27.098  33.513  1.00 31.610          H  
ATOM  17590 1HD1 LEU A1110      74.456 -27.264  35.889  1.00 31.610          H  
ATOM  17591 2HD1 LEU A1110      72.866 -26.523  35.652  1.00 31.610          H  
ATOM  17592 3HD1 LEU A1110      73.003 -28.219  36.161  1.00 31.610          H  
ATOM  17593 1HD2 LEU A1110      75.276 -29.011  34.292  1.00 31.610          H  
ATOM  17594 2HD2 LEU A1110      73.807 -29.964  34.520  1.00 31.610          H  
ATOM  17595 3HD2 LEU A1110      74.295 -29.450  32.887  1.00 31.610          H  
ATOM  17596  N   GLN A1111      71.704 -25.879  31.485  1.00 18.890          N  
ATOM  17597  CA  GLN A1111      72.325 -24.823  30.716  1.00 18.890          C  
ATOM  17598  C   GLN A1111      71.611 -23.495  30.922  1.00 18.330          C  
ATOM  17599  O   GLN A1111      72.234 -22.435  30.862  1.00 18.020          O  
ATOM  17600  CB  GLN A1111      72.331 -25.192  29.232  1.00 26.450          C  
ATOM  17601  CG  GLN A1111      73.209 -26.403  28.899  1.00 26.450          C  
ATOM  17602  CD  GLN A1111      72.491 -27.751  29.086  1.00 26.450          C  
ATOM  17603  OE1 GLN A1111      71.486 -27.861  29.813  1.00 26.450          O  
ATOM  17604  NE2 GLN A1111      73.006 -28.779  28.429  1.00 26.450          N  
ATOM  17605  H   GLN A1111      71.290 -26.679  31.012  1.00 22.670          H  
ATOM  17606  HA  GLN A1111      73.353 -24.711  31.056  1.00 22.670          H  
ATOM  17607 1HB  GLN A1111      71.311 -25.406  28.907  1.00 31.740          H  
ATOM  17608 2HB  GLN A1111      72.685 -24.342  28.648  1.00 31.740          H  
ATOM  17609 1HG  GLN A1111      73.529 -26.329  27.860  1.00 31.740          H  
ATOM  17610 2HG  GLN A1111      74.078 -26.391  29.558  1.00 31.740          H  
ATOM  17611 1HE2 GLN A1111      72.588 -29.686  28.505  1.00 31.740          H  
ATOM  17612 2HE2 GLN A1111      73.815 -28.652  27.853  1.00 31.740          H  
ATOM  17613  N   TRP A1112      70.301 -23.551  31.124  1.00 18.300          N  
ATOM  17614  CA  TRP A1112      69.496 -22.373  31.300  1.00 17.910          C  
ATOM  17615  C   TRP A1112      69.725 -21.798  32.698  1.00 17.100          C  
ATOM  17616  O   TRP A1112      69.850 -20.576  32.874  1.00 16.790          O  
ATOM  17617  CB  TRP A1112      68.056 -22.762  31.003  1.00 25.230          C  
ATOM  17618  CG  TRP A1112      67.759 -22.949  29.542  1.00 25.230          C  
ATOM  17619  CD1 TRP A1112      68.581 -22.697  28.475  1.00 25.230          C  
ATOM  17620  CD2 TRP A1112      66.514 -23.406  28.981  1.00 25.230          C  
ATOM  17621  NE1 TRP A1112      67.929 -22.977  27.305  1.00 25.230          N  
ATOM  17622  CE2 TRP A1112      66.662 -23.402  27.595  1.00 25.230          C  
ATOM  17623  CE3 TRP A1112      65.304 -23.806  29.533  1.00 25.230          C  
ATOM  17624  CZ2 TRP A1112      65.635 -23.783  26.750  1.00 25.230          C  
ATOM  17625  CZ3 TRP A1112      64.274 -24.183  28.693  1.00 25.230          C  
ATOM  17626  CH2 TRP A1112      64.434 -24.170  27.333  1.00 25.230          C  
ATOM  17627  H   TRP A1112      69.832 -24.445  31.212  1.00 21.960          H  
ATOM  17628  HA  TRP A1112      69.807 -21.616  30.585  1.00 21.490          H  
ATOM  17629 1HB  TRP A1112      67.831 -23.692  31.493  1.00 30.280          H  
ATOM  17630 2HB  TRP A1112      67.416 -22.099  31.378  1.00 30.280          H  
ATOM  17631  HD1 TRP A1112      69.604 -22.335  28.531  1.00 30.280          H  
ATOM  17632  HE1 TRP A1112      68.312 -22.889  26.376  1.00 30.280          H  
ATOM  17633  HE3 TRP A1112      65.172 -23.808  30.597  1.00 30.280          H  
ATOM  17634  HZ2 TRP A1112      65.746 -23.785  25.667  1.00 30.280          H  
ATOM  17635  HZ3 TRP A1112      63.331 -24.488  29.138  1.00 30.280          H  
ATOM  17636  HH2 TRP A1112      63.602 -24.472  26.697  1.00 30.280          H  
ATOM  17637  N   ALA A1113      69.838 -22.685  33.692  1.00 16.870          N  
ATOM  17638  CA  ALA A1113      70.123 -22.241  35.047  1.00 16.200          C  
ATOM  17639  C   ALA A1113      71.482 -21.533  35.081  1.00 15.850          C  
ATOM  17640  O   ALA A1113      71.641 -20.462  35.683  1.00 15.260          O  
ATOM  17641  CB  ALA A1113      70.138 -23.433  35.993  1.00 22.950          C  
ATOM  17642  H   ALA A1113      69.672 -23.676  33.489  1.00 20.240          H  
ATOM  17643  HA  ALA A1113      69.351 -21.534  35.347  1.00 19.440          H  
ATOM  17644 1HB  ALA A1113      70.339 -23.095  37.006  1.00 27.540          H  
ATOM  17645 2HB  ALA A1113      69.186 -23.931  35.958  1.00 27.540          H  
ATOM  17646 3HB  ALA A1113      70.912 -24.132  35.681  1.00 27.540          H  
ATOM  17647  N   ARG A1114      72.461 -22.113  34.370  1.00 16.330          N  
ATOM  17648  CA  ARG A1114      73.793 -21.538  34.316  1.00 16.240          C  
ATOM  17649  C   ARG A1114      73.817 -20.172  33.652  1.00 16.150          C  
ATOM  17650  O   ARG A1114      74.521 -19.278  34.123  1.00 15.780          O  
ATOM  17651  CB  ARG A1114      74.755 -22.475  33.610  1.00 22.770          C  
ATOM  17652  CG  ARG A1114      75.148 -23.713  34.410  1.00 22.770          C  
ATOM  17653  CD  ARG A1114      76.007 -24.620  33.622  1.00 22.770          C  
ATOM  17654  NE  ARG A1114      76.492 -25.732  34.422  1.00 22.770          N  
ATOM  17655  CZ  ARG A1114      77.228 -26.765  33.958  1.00 22.770          C  
ATOM  17656  NH1 ARG A1114      77.553 -26.837  32.682  1.00 22.770          N  
ATOM  17657  NH2 ARG A1114      77.627 -27.709  34.796  1.00 22.770          N  
ATOM  17658  H   ARG A1114      72.280 -23.006  33.901  1.00 19.600          H  
ATOM  17659  HA  ARG A1114      74.144 -21.421  35.339  1.00 19.490          H  
ATOM  17660 1HB  ARG A1114      74.302 -22.815  32.680  1.00 27.330          H  
ATOM  17661 2HB  ARG A1114      75.665 -21.936  33.354  1.00 27.330          H  
ATOM  17662 1HG  ARG A1114      75.699 -23.409  35.297  1.00 27.330          H  
ATOM  17663 2HG  ARG A1114      74.256 -24.257  34.709  1.00 27.330          H  
ATOM  17664 1HD  ARG A1114      75.418 -25.023  32.795  1.00 27.330          H  
ATOM  17665 2HD  ARG A1114      76.863 -24.071  33.235  1.00 27.330          H  
ATOM  17666  HE  ARG A1114      76.270 -25.722  35.409  1.00 27.330          H  
ATOM  17667 1HH1 ARG A1114      77.253 -26.120  32.040  1.00 27.330          H  
ATOM  17668 2HH1 ARG A1114      78.106 -27.612  32.343  1.00 27.330          H  
ATOM  17669 1HH2 ARG A1114      77.381 -27.655  35.775  1.00 27.330          H  
ATOM  17670 2HH2 ARG A1114      78.178 -28.485  34.460  1.00 27.330          H  
ATOM  17671  N   ARG A1115      73.057 -19.986  32.569  1.00 16.590          N  
ATOM  17672  CA  ARG A1115      73.031 -18.685  31.916  1.00 16.710          C  
ATOM  17673  C   ARG A1115      72.474 -17.602  32.848  1.00 15.940          C  
ATOM  17674  O   ARG A1115      73.049 -16.524  32.963  1.00 15.840          O  
ATOM  17675  CB  ARG A1115      72.231 -18.772  30.643  1.00 23.350          C  
ATOM  17676  CG  ARG A1115      72.919 -19.568  29.547  1.00 23.350          C  
ATOM  17677  CD  ARG A1115      72.028 -19.757  28.423  1.00 23.350          C  
ATOM  17678  NE  ARG A1115      72.597 -20.563  27.372  1.00 23.350          N  
ATOM  17679  CZ  ARG A1115      71.929 -20.913  26.261  1.00 23.350          C  
ATOM  17680  NH1 ARG A1115      70.687 -20.494  26.113  1.00 23.350          N  
ATOM  17681  NH2 ARG A1115      72.512 -21.660  25.331  1.00 23.350          N  
ATOM  17682  H   ARG A1115      72.547 -20.778  32.162  1.00 19.910          H  
ATOM  17683  HA  ARG A1115      74.051 -18.418  31.651  1.00 20.050          H  
ATOM  17684 1HB  ARG A1115      71.267 -19.242  30.846  1.00 28.020          H  
ATOM  17685 2HB  ARG A1115      72.034 -17.770  30.257  1.00 28.020          H  
ATOM  17686 1HG  ARG A1115      73.788 -19.015  29.204  1.00 28.020          H  
ATOM  17687 2HG  ARG A1115      73.243 -20.522  29.914  1.00 28.020          H  
ATOM  17688 1HD  ARG A1115      71.113 -20.236  28.775  1.00 28.020          H  
ATOM  17689 2HD  ARG A1115      71.798 -18.798  28.009  1.00 28.020          H  
ATOM  17690  HE  ARG A1115      73.548 -20.886  27.481  1.00 28.020          H  
ATOM  17691 1HH1 ARG A1115      70.260 -19.930  26.840  1.00 28.020          H  
ATOM  17692 2HH1 ARG A1115      70.148 -20.719  25.289  1.00 28.020          H  
ATOM  17693 1HH2 ARG A1115      73.467 -21.974  25.456  1.00 28.020          H  
ATOM  17694 2HH2 ARG A1115      72.007 -21.921  24.495  1.00 28.020          H  
ATOM  17695  N   LEU A1116      71.420 -17.894  33.611  1.00 15.500          N  
ATOM  17696  CA  LEU A1116      70.922 -16.872  34.546  1.00 14.830          C  
ATOM  17697  C   LEU A1116      71.932 -16.484  35.613  1.00 14.130          C  
ATOM  17698  O   LEU A1116      71.997 -15.322  36.019  1.00 13.780          O  
ATOM  17699  CB  LEU A1116      69.637 -17.310  35.221  1.00 21.030          C  
ATOM  17700  CG  LEU A1116      68.400 -17.301  34.372  1.00 21.030          C  
ATOM  17701  CD1 LEU A1116      67.372 -18.006  35.107  1.00 21.030          C  
ATOM  17702  CD2 LEU A1116      67.925 -15.860  34.123  1.00 21.030          C  
ATOM  17703  H   LEU A1116      70.946 -18.801  33.495  1.00 18.600          H  
ATOM  17704  HA  LEU A1116      70.726 -15.977  33.969  1.00 17.800          H  
ATOM  17705 1HB  LEU A1116      69.787 -18.335  35.578  1.00 25.240          H  
ATOM  17706 2HB  LEU A1116      69.466 -16.671  36.086  1.00 25.240          H  
ATOM  17707  HG  LEU A1116      68.596 -17.800  33.427  1.00 25.240          H  
ATOM  17708 1HD1 LEU A1116      66.454 -18.042  34.542  1.00 25.240          H  
ATOM  17709 2HD1 LEU A1116      67.744 -19.000  35.270  1.00 25.240          H  
ATOM  17710 3HD1 LEU A1116      67.195 -17.519  36.061  1.00 25.240          H  
ATOM  17711 1HD2 LEU A1116      67.025 -15.876  33.549  1.00 25.240          H  
ATOM  17712 2HD2 LEU A1116      67.728 -15.372  35.081  1.00 25.240          H  
ATOM  17713 3HD2 LEU A1116      68.676 -15.300  33.595  1.00 25.240          H  
ATOM  17714  N   SER A1117      72.746 -17.437  36.044  1.00 14.070          N  
ATOM  17715  CA  SER A1117      73.764 -17.183  37.056  1.00 13.630          C  
ATOM  17716  C   SER A1117      75.027 -16.525  36.474  1.00 13.760          C  
ATOM  17717  O   SER A1117      75.969 -16.214  37.212  1.00 13.420          O  
ATOM  17718  CB  SER A1117      74.150 -18.478  37.752  1.00 19.260          C  
ATOM  17719  OG  SER A1117      73.079 -19.011  38.495  1.00 19.260          O  
ATOM  17720  H   SER A1117      72.599 -18.399  35.716  1.00 16.880          H  
ATOM  17721  HA  SER A1117      73.340 -16.507  37.797  1.00 16.360          H  
ATOM  17722 1HB  SER A1117      74.463 -19.201  36.995  1.00 23.110          H  
ATOM  17723 2HB  SER A1117      75.000 -18.301  38.406  1.00 23.110          H  
ATOM  17724  HG  SER A1117      73.408 -19.825  38.881  1.00 23.110          H  
ATOM  17725  N   ARG A1118      75.078 -16.353  35.152  1.00 14.390          N  
ATOM  17726  CA  ARG A1118      76.229 -15.782  34.484  1.00 14.720          C  
ATOM  17727  C   ARG A1118      76.137 -14.259  34.523  1.00 14.220          C  
ATOM  17728  O   ARG A1118      75.180 -13.676  34.019  1.00 14.190          O  
ATOM  17729  CB  ARG A1118      76.263 -16.260  33.034  1.00 20.480          C  
ATOM  17730  CG  ARG A1118      77.447 -15.833  32.198  1.00 20.480          C  
ATOM  17731  CD  ARG A1118      77.361 -16.366  30.798  1.00 20.480          C  
ATOM  17732  NE  ARG A1118      77.465 -17.818  30.746  1.00 20.480          N  
ATOM  17733  CZ  ARG A1118      77.290 -18.564  29.634  1.00 20.480          C  
ATOM  17734  NH1 ARG A1118      77.020 -17.983  28.482  1.00 20.480          N  
ATOM  17735  NH2 ARG A1118      77.397 -19.881  29.705  1.00 20.480          N  
ATOM  17736  H   ARG A1118      74.266 -16.589  34.578  1.00 17.270          H  
ATOM  17737  HA  ARG A1118      77.133 -16.106  34.999  1.00 17.660          H  
ATOM  17738 1HB  ARG A1118      76.199 -17.348  33.016  1.00 24.570          H  
ATOM  17739 2HB  ARG A1118      75.384 -15.884  32.523  1.00 24.570          H  
ATOM  17740 1HG  ARG A1118      77.441 -14.754  32.134  1.00 24.570          H  
ATOM  17741 2HG  ARG A1118      78.375 -16.176  32.653  1.00 24.570          H  
ATOM  17742 1HD  ARG A1118      76.398 -16.074  30.372  1.00 24.570          H  
ATOM  17743 2HD  ARG A1118      78.167 -15.940  30.200  1.00 24.570          H  
ATOM  17744  HE  ARG A1118      77.675 -18.306  31.609  1.00 24.570          H  
ATOM  17745 1HH1 ARG A1118      76.957 -16.978  28.426  1.00 24.570          H  
ATOM  17746 2HH1 ARG A1118      76.894 -18.539  27.647  1.00 24.570          H  
ATOM  17747 1HH2 ARG A1118      77.608 -20.322  30.590  1.00 24.570          H  
ATOM  17748 2HH2 ARG A1118      77.275 -20.447  28.878  1.00 24.570          H  
ATOM  17749  N   LYS A1119      77.143 -13.606  35.102  1.00 13.970          N  
ATOM  17750  CA  LYS A1119      77.134 -12.143  35.217  1.00 13.640          C  
ATOM  17751  C   LYS A1119      77.827 -11.451  34.045  1.00 13.310          C  
ATOM  17752  O   LYS A1119      77.875 -10.223  33.969  1.00 13.030          O  
ATOM  17753  CB  LYS A1119      77.781 -11.719  36.532  1.00 19.230          C  
ATOM  17754  CG  LYS A1119      77.006 -12.160  37.771  1.00 19.230          C  
ATOM  17755  CD  LYS A1119      77.694 -11.702  39.053  1.00 19.230          C  
ATOM  17756  CE  LYS A1119      76.914 -12.136  40.291  1.00 19.230          C  
ATOM  17757  NZ  LYS A1119      77.597 -11.724  41.553  1.00 19.230          N  
ATOM  17758  H   LYS A1119      77.903 -14.137  35.509  1.00 16.760          H  
ATOM  17759  HA  LYS A1119      76.095 -11.809  35.225  1.00 16.370          H  
ATOM  17760 1HB  LYS A1119      78.786 -12.135  36.593  1.00 23.070          H  
ATOM  17761 2HB  LYS A1119      77.872 -10.633  36.558  1.00 23.070          H  
ATOM  17762 1HG  LYS A1119      76.001 -11.737  37.731  1.00 23.070          H  
ATOM  17763 2HG  LYS A1119      76.918 -13.249  37.775  1.00 23.070          H  
ATOM  17764 1HD  LYS A1119      78.696 -12.128  39.098  1.00 23.070          H  
ATOM  17765 2HD  LYS A1119      77.779 -10.615  39.050  1.00 23.070          H  
ATOM  17766 1HE  LYS A1119      75.922 -11.687  40.263  1.00 23.070          H  
ATOM  17767 2HE  LYS A1119      76.810 -13.222  40.284  1.00 23.070          H  
ATOM  17768 1HZ  LYS A1119      77.052 -12.029  42.348  1.00 23.070          H  
ATOM  17769 2HZ  LYS A1119      78.515 -12.145  41.595  1.00 23.070          H  
ATOM  17770 3HZ  LYS A1119      77.689 -10.718  41.577  1.00 23.070          H  
ATOM  17771  N   ALA A1120      78.401 -12.252  33.165  1.00 13.490          N  
ATOM  17772  CA  ALA A1120      79.131 -11.762  32.010  1.00 13.370          C  
ATOM  17773  C   ALA A1120      78.202 -10.979  31.078  1.00 13.220          C  
ATOM  17774  O   ALA A1120      77.038 -11.340  30.934  1.00 13.460          O  
ATOM  17775  CB  ALA A1120      79.755 -12.922  31.238  1.00 18.770          C  
ATOM  17776  H   ALA A1120      78.307 -13.241  33.330  1.00 16.190          H  
ATOM  17777  HA  ALA A1120      79.912 -11.110  32.389  1.00 16.040          H  
ATOM  17778 1HB  ALA A1120      80.325 -12.555  30.393  1.00 22.520          H  
ATOM  17779 2HB  ALA A1120      80.417 -13.480  31.898  1.00 22.520          H  
ATOM  17780 3HB  ALA A1120      78.975 -13.573  30.874  1.00 22.520          H  
ATOM  17781  N   PRO A1121      78.696  -9.924  30.393  1.00 12.990          N  
ATOM  17782  CA  PRO A1121      77.988  -9.122  29.397  1.00 13.020          C  
ATOM  17783  C   PRO A1121      77.641  -9.924  28.140  1.00 13.370          C  
ATOM  17784  O   PRO A1121      76.852  -9.488  27.305  1.00 13.060          O  
ATOM  17785  CB  PRO A1121      78.985  -7.993  29.094  1.00 19.530          C  
ATOM  17786  CG  PRO A1121      80.341  -8.563  29.434  1.00 19.530          C  
ATOM  17787  CD  PRO A1121      80.099  -9.476  30.618  1.00 19.530          C  
ATOM  17788  HA  PRO A1121      77.072  -8.719  29.855  1.00 15.620          H  
ATOM  17789 1HB  PRO A1121      78.902  -7.700  28.036  1.00 23.440          H  
ATOM  17790 2HB  PRO A1121      78.734  -7.104  29.691  1.00 23.440          H  
ATOM  17791 1HG  PRO A1121      80.758  -9.094  28.562  1.00 23.440          H  
ATOM  17792 2HG  PRO A1121      81.043  -7.744  29.666  1.00 23.440          H  
ATOM  17793 1HD  PRO A1121      80.820 -10.295  30.554  1.00 23.440          H  
ATOM  17794 2HD  PRO A1121      80.179  -8.914  31.567  1.00 23.440          H  
ATOM  17795  N   LYS A1122      78.290 -11.070  27.989  1.00 14.140          N  
ATOM  17796  CA  LYS A1122      78.113 -11.938  26.849  1.00 14.700          C  
ATOM  17797  C   LYS A1122      76.650 -12.308  26.653  1.00 14.210          C  
ATOM  17798  O   LYS A1122      75.936 -12.667  27.608  1.00 14.080          O  
ATOM  17799  CB  LYS A1122      78.934 -13.208  27.053  1.00 20.360          C  
ATOM  17800  CG  LYS A1122      80.440 -12.992  27.045  1.00 20.360          C  
ATOM  17801  CD  LYS A1122      81.188 -14.304  27.254  1.00 20.360          C  
ATOM  17802  CE  LYS A1122      82.699 -14.088  27.268  1.00 20.360          C  
ATOM  17803  NZ  LYS A1122      83.445 -15.363  27.484  1.00 20.360          N  
ATOM  17804  H   LYS A1122      78.922 -11.363  28.711  1.00 16.970          H  
ATOM  17805  HA  LYS A1122      78.456 -11.417  25.956  1.00 17.640          H  
ATOM  17806 1HB  LYS A1122      78.664 -13.660  28.009  1.00 24.430          H  
ATOM  17807 2HB  LYS A1122      78.685 -13.928  26.270  1.00 24.430          H  
ATOM  17808 1HG  LYS A1122      80.733 -12.562  26.087  1.00 24.430          H  
ATOM  17809 2HG  LYS A1122      80.713 -12.292  27.832  1.00 24.430          H  
ATOM  17810 1HD  LYS A1122      80.883 -14.749  28.204  1.00 24.430          H  
ATOM  17811 2HD  LYS A1122      80.939 -14.997  26.451  1.00 24.430          H  
ATOM  17812 1HE  LYS A1122      83.006 -13.657  26.316  1.00 24.430          H  
ATOM  17813 2HE  LYS A1122      82.952 -13.392  28.068  1.00 24.430          H  
ATOM  17814 1HZ  LYS A1122      84.438 -15.175  27.486  1.00 24.430          H  
ATOM  17815 2HZ  LYS A1122      83.178 -15.767  28.371  1.00 24.430          H  
ATOM  17816 3HZ  LYS A1122      83.229 -16.012  26.741  1.00 24.430          H  
ATOM  17817  N   GLN A1123      76.214 -12.238  25.399  1.00 14.100          N  
ATOM  17818  CA  GLN A1123      74.856 -12.593  25.040  1.00 13.820          C  
ATOM  17819  C   GLN A1123      74.598 -14.054  25.347  1.00 13.520          C  
ATOM  17820  O   GLN A1123      75.424 -14.915  25.040  1.00 13.880          O  
ATOM  17821  CB  GLN A1123      74.594 -12.330  23.558  1.00 19.460          C  
ATOM  17822  CG  GLN A1123      73.159 -12.592  23.123  1.00 19.460          C  
ATOM  17823  CD  GLN A1123      72.930 -12.255  21.681  1.00 19.460          C  
ATOM  17824  OE1 GLN A1123      73.855 -11.859  20.969  1.00 19.460          O  
ATOM  17825  NE2 GLN A1123      71.694 -12.411  21.232  1.00 19.460          N  
ATOM  17826  H   GLN A1123      76.850 -11.924  24.680  1.00 16.920          H  
ATOM  17827  HA  GLN A1123      74.170 -11.992  25.635  1.00 16.580          H  
ATOM  17828 1HB  GLN A1123      74.836 -11.293  23.326  1.00 23.350          H  
ATOM  17829 2HB  GLN A1123      75.247 -12.963  22.957  1.00 23.350          H  
ATOM  17830 1HG  GLN A1123      72.928 -13.649  23.253  1.00 23.350          H  
ATOM  17831 2HG  GLN A1123      72.486 -11.983  23.726  1.00 23.350          H  
ATOM  17832 1HE2 GLN A1123      71.479 -12.202  20.276  1.00 23.350          H  
ATOM  17833 2HE2 GLN A1123      70.971 -12.736  21.844  1.00 23.350          H  
ATOM  17834  N   ALA A1124      73.453 -14.323  25.953  1.00 13.010          N  
ATOM  17835  CA  ALA A1124      73.042 -15.673  26.286  1.00 12.840          C  
ATOM  17836  C   ALA A1124      71.544 -15.673  26.472  1.00 12.200          C  
ATOM  17837  O   ALA A1124      70.969 -14.655  26.860  1.00 11.510          O  
ATOM  17838  CB  ALA A1124      73.736 -16.169  27.546  1.00 18.040          C  
ATOM  17839  H   ALA A1124      72.824 -13.560  26.152  1.00 15.610          H  
ATOM  17840  HA  ALA A1124      73.293 -16.328  25.452  1.00 15.410          H  
ATOM  17841 1HB  ALA A1124      73.413 -17.166  27.757  1.00 21.650          H  
ATOM  17842 2HB  ALA A1124      74.814 -16.158  27.393  1.00 21.650          H  
ATOM  17843 3HB  ALA A1124      73.483 -15.531  28.376  1.00 21.650          H  
ATOM  17844  N   GLY A1125      70.906 -16.800  26.223  1.00 12.540          N  
ATOM  17845  CA  GLY A1125      69.488 -16.887  26.511  1.00 12.070          C  
ATOM  17846  C   GLY A1125      69.246 -16.876  28.011  1.00 11.320          C  
ATOM  17847  O   GLY A1125      69.790 -17.700  28.745  1.00 11.430          O  
ATOM  17848  H   GLY A1125      71.403 -17.589  25.839  1.00 15.050          H  
ATOM  17849 1HA  GLY A1125      68.961 -16.060  26.040  1.00 14.480          H  
ATOM  17850 2HA  GLY A1125      69.096 -17.806  26.085  1.00 14.480          H  
ATOM  17851  N   ARG A1126      68.374 -15.992  28.464  1.00 10.740          N  
ATOM  17852  CA  ARG A1126      68.057 -15.888  29.875  1.00 10.150          C  
ATOM  17853  C   ARG A1126      66.544 -15.752  30.056  1.00  9.360          C  
ATOM  17854  O   ARG A1126      65.880 -15.029  29.308  1.00  8.940          O  
ATOM  17855  CB  ARG A1126      68.800 -14.693  30.484  1.00 14.450          C  
ATOM  17856  CG  ARG A1126      70.378 -14.812  30.495  1.00 14.450          C  
ATOM  17857  CD  ARG A1126      71.045 -13.606  31.122  1.00 14.450          C  
ATOM  17858  NE  ARG A1126      72.538 -13.719  31.206  1.00 14.450          N  
ATOM  17859  CZ  ARG A1126      73.444 -13.339  30.237  1.00 14.450          C  
ATOM  17860  NH1 ARG A1126      73.083 -12.831  29.091  1.00 14.450          N  
ATOM  17861  NH2 ARG A1126      74.738 -13.470  30.431  1.00 14.450          N  
ATOM  17862  H   ARG A1126      67.970 -15.333  27.815  1.00 12.890          H  
ATOM  17863  HA  ARG A1126      68.393 -16.791  30.383  1.00 12.180          H  
ATOM  17864 1HB  ARG A1126      68.558 -13.800  29.909  1.00 17.340          H  
ATOM  17865 2HB  ARG A1126      68.462 -14.523  31.491  1.00 17.340          H  
ATOM  17866 1HG  ARG A1126      70.671 -15.700  31.055  1.00 17.340          H  
ATOM  17867 2HG  ARG A1126      70.747 -14.898  29.476  1.00 17.340          H  
ATOM  17868 1HD  ARG A1126      70.797 -12.713  30.554  1.00 17.340          H  
ATOM  17869 2HD  ARG A1126      70.667 -13.496  32.139  1.00 17.340          H  
ATOM  17870  HE  ARG A1126      72.924 -14.099  32.079  1.00 17.340          H  
ATOM  17871 1HH1 ARG A1126      72.107 -12.688  28.868  1.00 17.340          H  
ATOM  17872 2HH1 ARG A1126      73.852 -12.577  28.429  1.00 17.340          H  
ATOM  17873 1HH2 ARG A1126      75.076 -13.840  31.308  1.00 17.340          H  
ATOM  17874 2HH2 ARG A1126      75.391 -13.169  29.671  1.00 17.340          H  
ATOM  17875  N   ALA A1127      66.010 -16.383  31.097  1.00  9.180          N  
ATOM  17876  CA  ALA A1127      64.588 -16.286  31.428  1.00  8.500          C  
ATOM  17877  C   ALA A1127      64.194 -14.848  31.687  1.00  7.700          C  
ATOM  17878  O   ALA A1127      63.060 -14.451  31.424  1.00  7.150          O  
ATOM  17879  CB  ALA A1127      64.246 -17.106  32.627  1.00 12.170          C  
ATOM  17880  H   ALA A1127      66.609 -16.970  31.665  1.00 11.020          H  
ATOM  17881  HA  ALA A1127      64.013 -16.653  30.580  1.00 10.200          H  
ATOM  17882 1HB  ALA A1127      63.194 -16.999  32.827  1.00 14.610          H  
ATOM  17883 2HB  ALA A1127      64.466 -18.126  32.449  1.00 14.610          H  
ATOM  17884 3HB  ALA A1127      64.807 -16.764  33.460  1.00 14.610          H  
ATOM  17885  N   ALA A1128      65.124 -14.048  32.195  1.00  7.730          N  
ATOM  17886  CA  ALA A1128      64.830 -12.661  32.441  1.00  7.170          C  
ATOM  17887  C   ALA A1128      64.398 -11.974  31.147  1.00  7.100          C  
ATOM  17888  O   ALA A1128      63.540 -11.085  31.167  1.00  6.470          O  
ATOM  17889  CB  ALA A1128      66.056 -11.981  33.004  1.00 10.260          C  
ATOM  17890  H   ALA A1128      66.033 -14.405  32.444  1.00  9.280          H  
ATOM  17891  HA  ALA A1128      64.014 -12.607  33.158  1.00  8.600          H  
ATOM  17892 1HB  ALA A1128      65.834 -10.937  33.207  1.00 12.310          H  
ATOM  17893 2HB  ALA A1128      66.346 -12.475  33.933  1.00 12.310          H  
ATOM  17894 3HB  ALA A1128      66.871 -12.044  32.287  1.00 12.310          H  
ATOM  17895  N   ALA A1129      65.029 -12.346  30.019  1.00  7.810          N  
ATOM  17896  CA  ALA A1129      64.679 -11.773  28.739  1.00  7.910          C  
ATOM  17897  C   ALA A1129      63.319 -12.281  28.346  1.00  7.480          C  
ATOM  17898  O   ALA A1129      62.491 -11.525  27.848  1.00  7.110          O  
ATOM  17899  CB  ALA A1129      65.701 -12.128  27.686  1.00 11.030          C  
ATOM  17900  H   ALA A1129      65.714 -13.097  30.024  1.00  9.370          H  
ATOM  17901  HA  ALA A1129      64.629 -10.693  28.839  1.00  9.490          H  
ATOM  17902 1HB  ALA A1129      65.413 -11.687  26.732  1.00 13.240          H  
ATOM  17903 2HB  ALA A1129      66.677 -11.750  27.985  1.00 13.240          H  
ATOM  17904 3HB  ALA A1129      65.744 -13.201  27.593  1.00 13.240          H  
ATOM  17905  N   ALA A1130      63.070 -13.567  28.621  1.00  7.620          N  
ATOM  17906  CA  ALA A1130      61.790 -14.178  28.270  1.00  7.430          C  
ATOM  17907  C   ALA A1130      60.649 -13.413  28.948  1.00  6.530          C  
ATOM  17908  O   ALA A1130      59.616 -13.134  28.324  1.00  6.300          O  
ATOM  17909  CB  ALA A1130      61.784 -15.654  28.673  1.00 10.480          C  
ATOM  17910  H   ALA A1130      63.833 -14.124  29.020  1.00  9.140          H  
ATOM  17911  HA  ALA A1130      61.654 -14.111  27.193  1.00  8.920          H  
ATOM  17912 1HB  ALA A1130      60.861 -16.104  28.394  1.00 12.570          H  
ATOM  17913 2HB  ALA A1130      62.599 -16.169  28.169  1.00 12.570          H  
ATOM  17914 3HB  ALA A1130      61.903 -15.746  29.739  1.00 12.570          H  
ATOM  17915  N   GLU A1131      60.857 -12.999  30.205  1.00  6.070          N  
ATOM  17916  CA  GLU A1131      59.817 -12.219  30.861  1.00  5.280          C  
ATOM  17917  C   GLU A1131      59.716 -10.827  30.263  1.00  4.960          C  
ATOM  17918  O   GLU A1131      58.609 -10.326  30.062  1.00  4.440          O  
ATOM  17919  CB  GLU A1131      59.980 -12.121  32.372  1.00  7.710          C  
ATOM  17920  CG  GLU A1131      58.804 -11.339  33.048  1.00  7.710          C  
ATOM  17921  CD  GLU A1131      57.422 -11.960  32.804  1.00  7.710          C  
ATOM  17922  OE1 GLU A1131      57.359 -13.109  32.463  1.00  7.710          O  
ATOM  17923  OE2 GLU A1131      56.431 -11.274  32.923  1.00  7.710          O  
ATOM  17924  H   GLU A1131      61.705 -13.304  30.692  1.00  7.280          H  
ATOM  17925  HA  GLU A1131      58.873 -12.724  30.675  1.00  6.340          H  
ATOM  17926 1HB  GLU A1131      60.053 -13.101  32.806  1.00  9.250          H  
ATOM  17927 2HB  GLU A1131      60.909 -11.594  32.598  1.00  9.250          H  
ATOM  17928 1HG  GLU A1131      58.972 -11.338  34.122  1.00  9.250          H  
ATOM  17929 2HG  GLU A1131      58.808 -10.306  32.712  1.00  9.250          H  
ATOM  17930  N   TRP A1132      60.838 -10.188  29.924  1.00  5.400          N  
ATOM  17931  CA  TRP A1132      60.703  -8.865  29.337  1.00  5.360          C  
ATOM  17932  C   TRP A1132      59.910  -8.941  28.028  1.00  5.400          C  
ATOM  17933  O   TRP A1132      59.090  -8.063  27.746  1.00  5.000          O  
ATOM  17934  CB  TRP A1132      62.058  -8.201  29.093  1.00  7.520          C  
ATOM  17935  CG  TRP A1132      62.762  -7.751  30.351  1.00  7.520          C  
ATOM  17936  CD1 TRP A1132      63.984  -8.153  30.813  1.00  7.520          C  
ATOM  17937  CD2 TRP A1132      62.257  -6.822  31.332  1.00  7.520          C  
ATOM  17938  NE1 TRP A1132      64.278  -7.512  31.992  1.00  7.520          N  
ATOM  17939  CE2 TRP A1132      63.233  -6.701  32.323  1.00  7.520          C  
ATOM  17940  CE3 TRP A1132      61.072  -6.089  31.450  1.00  7.520          C  
ATOM  17941  CZ2 TRP A1132      63.062  -5.877  33.401  1.00  7.520          C  
ATOM  17942  CZ3 TRP A1132      60.910  -5.287  32.531  1.00  7.520          C  
ATOM  17943  CH2 TRP A1132      61.879  -5.180  33.475  1.00  7.520          C  
ATOM  17944  H   TRP A1132      61.761 -10.584  30.144  1.00  6.480          H  
ATOM  17945  HA  TRP A1132      60.138  -8.257  30.029  1.00  6.430          H  
ATOM  17946 1HB  TRP A1132      62.709  -8.907  28.577  1.00  9.020          H  
ATOM  17947 2HB  TRP A1132      61.930  -7.341  28.441  1.00  9.020          H  
ATOM  17948  HD1 TRP A1132      64.637  -8.863  30.317  1.00  9.020          H  
ATOM  17949  HE1 TRP A1132      65.130  -7.626  32.525  1.00  9.020          H  
ATOM  17950  HE3 TRP A1132      60.290  -6.150  30.698  1.00  9.020          H  
ATOM  17951  HZ2 TRP A1132      63.817  -5.761  34.174  1.00  9.020          H  
ATOM  17952  HZ3 TRP A1132      59.985  -4.725  32.610  1.00  9.020          H  
ATOM  17953  HH2 TRP A1132      61.718  -4.522  34.299  1.00  9.020          H  
ATOM  17954  N   ILE A1133      60.128 -10.010  27.262  1.00  5.960          N  
ATOM  17955  CA  ILE A1133      59.434 -10.248  26.005  1.00  6.190          C  
ATOM  17956  C   ILE A1133      57.934 -10.381  26.274  1.00  5.580          C  
ATOM  17957  O   ILE A1133      57.126  -9.765  25.567  1.00  5.580          O  
ATOM  17958  CB  ILE A1133      60.021 -11.505  25.329  1.00  8.570          C  
ATOM  17959  CG1 ILE A1133      61.483 -11.176  24.878  1.00  8.570          C  
ATOM  17960  CG2 ILE A1133      59.131 -11.957  24.132  1.00  8.570          C  
ATOM  17961  CD1 ILE A1133      62.350 -12.377  24.530  1.00  8.570          C  
ATOM  17962  H   ILE A1133      60.856 -10.667  27.565  1.00  7.150          H  
ATOM  17963  HA  ILE A1133      59.593  -9.394  25.350  1.00  7.430          H  
ATOM  17964  HB  ILE A1133      60.077 -12.313  26.047  1.00 10.290          H  
ATOM  17965 1HG1 ILE A1133      61.416 -10.562  23.997  1.00 10.290          H  
ATOM  17966 2HG1 ILE A1133      61.976 -10.603  25.653  1.00 10.290          H  
ATOM  17967 1HG2 ILE A1133      59.557 -12.849  23.674  1.00 10.290          H  
ATOM  17968 2HG2 ILE A1133      58.128 -12.194  24.477  1.00 10.290          H  
ATOM  17969 3HG2 ILE A1133      59.077 -11.160  23.390  1.00 10.290          H  
ATOM  17970 1HD1 ILE A1133      63.334 -12.041  24.205  1.00 10.290          H  
ATOM  17971 2HD1 ILE A1133      62.465 -13.008  25.397  1.00 10.290          H  
ATOM  17972 3HD1 ILE A1133      61.902 -12.938  23.762  1.00 10.290          H  
ATOM  17973  N   SER A1134      57.568 -11.161  27.302  1.00  5.220          N  
ATOM  17974  CA  SER A1134      56.172 -11.339  27.699  1.00  4.780          C  
ATOM  17975  C   SER A1134      55.529 -10.000  28.057  1.00  3.910          C  
ATOM  17976  O   SER A1134      54.421  -9.691  27.594  1.00  3.640          O  
ATOM  17977  CB  SER A1134      56.087 -12.222  28.928  1.00  6.870          C  
ATOM  17978  OG  SER A1134      54.758 -12.465  29.306  1.00  6.870          O  
ATOM  17979  H   SER A1134      58.294 -11.691  27.798  1.00  6.260          H  
ATOM  17980  HA  SER A1134      55.623 -11.786  26.873  1.00  5.740          H  
ATOM  17981 1HB  SER A1134      56.609 -13.127  28.764  1.00  8.240          H  
ATOM  17982 2HB  SER A1134      56.590 -11.726  29.750  1.00  8.240          H  
ATOM  17983  HG  SER A1134      54.811 -12.930  30.149  1.00  8.240          H  
ATOM  17984  N   GLN A1135      56.236  -9.189  28.863  1.00  3.610          N  
ATOM  17985  CA  GLN A1135      55.704  -7.901  29.288  1.00  3.000          C  
ATOM  17986  C   GLN A1135      55.457  -6.987  28.099  1.00  3.070          C  
ATOM  17987  O   GLN A1135      54.442  -6.287  28.053  1.00  2.620          O  
ATOM  17988  CB  GLN A1135      56.693  -7.190  30.236  1.00  4.440          C  
ATOM  17989  CG  GLN A1135      56.880  -7.804  31.632  1.00  4.440          C  
ATOM  17990  CD  GLN A1135      55.674  -7.625  32.532  1.00  4.440          C  
ATOM  17991  OE1 GLN A1135      55.100  -6.533  32.589  1.00  4.440          O  
ATOM  17992  NE2 GLN A1135      55.292  -8.668  33.242  1.00  4.440          N  
ATOM  17993  H   GLN A1135      57.140  -9.517  29.217  1.00  4.330          H  
ATOM  17994  HA  GLN A1135      54.758  -8.067  29.803  1.00  3.600          H  
ATOM  17995 1HB  GLN A1135      57.675  -7.173  29.765  1.00  5.330          H  
ATOM  17996 2HB  GLN A1135      56.383  -6.155  30.364  1.00  5.330          H  
ATOM  17997 1HG  GLN A1135      57.043  -8.877  31.517  1.00  5.330          H  
ATOM  17998 2HG  GLN A1135      57.745  -7.349  32.114  1.00  5.330          H  
ATOM  17999 1HE2 GLN A1135      54.509  -8.604  33.861  1.00  5.330          H  
ATOM  18000 2HE2 GLN A1135      55.806  -9.558  33.177  1.00  5.330          H  
ATOM  18001  N   GLN A1136      56.354  -7.007  27.111  1.00  3.790          N  
ATOM  18002  CA  GLN A1136      56.159  -6.161  25.945  1.00  4.120          C  
ATOM  18003  C   GLN A1136      54.938  -6.613  25.149  1.00  3.900          C  
ATOM  18004  O   GLN A1136      54.100  -5.796  24.768  1.00  3.670          O  
ATOM  18005  CB  GLN A1136      57.412  -6.176  25.074  1.00  5.640          C  
ATOM  18006  CG  GLN A1136      58.605  -5.458  25.702  1.00  5.640          C  
ATOM  18007  CD  GLN A1136      59.879  -5.640  24.902  1.00  5.640          C  
ATOM  18008  OE1 GLN A1136      59.861  -6.252  23.817  1.00  5.640          O  
ATOM  18009  NE2 GLN A1136      60.986  -5.130  25.420  1.00  5.640          N  
ATOM  18010  H   GLN A1136      57.212  -7.562  27.218  1.00  4.550          H  
ATOM  18011  HA  GLN A1136      55.985  -5.143  26.285  1.00  4.940          H  
ATOM  18012 1HB  GLN A1136      57.706  -7.212  24.892  1.00  6.760          H  
ATOM  18013 2HB  GLN A1136      57.197  -5.719  24.111  1.00  6.760          H  
ATOM  18014 1HG  GLN A1136      58.381  -4.394  25.748  1.00  6.760          H  
ATOM  18015 2HG  GLN A1136      58.767  -5.841  26.705  1.00  6.760          H  
ATOM  18016 1HE2 GLN A1136      61.854  -5.240  24.942  1.00  6.760          H  
ATOM  18017 2HE2 GLN A1136      60.956  -4.646  26.298  1.00  6.760          H  
ATOM  18018  N   ARG A1137      54.775  -7.928  24.972  1.00  4.100          N  
ATOM  18019  CA  ARG A1137      53.636  -8.460  24.222  1.00  4.180          C  
ATOM  18020  C   ARG A1137      52.296  -8.067  24.833  1.00  3.400          C  
ATOM  18021  O   ARG A1137      51.317  -7.827  24.123  1.00  3.390          O  
ATOM  18022  CB  ARG A1137      53.695  -9.975  24.141  1.00  5.820          C  
ATOM  18023  CG  ARG A1137      54.755 -10.527  23.226  1.00  5.820          C  
ATOM  18024  CD  ARG A1137      54.714 -12.013  23.176  1.00  5.820          C  
ATOM  18025  NE  ARG A1137      55.731 -12.546  22.297  1.00  5.820          N  
ATOM  18026  CZ  ARG A1137      55.624 -12.597  20.952  1.00  5.820          C  
ATOM  18027  NH1 ARG A1137      54.561 -12.131  20.338  1.00  5.820          N  
ATOM  18028  NH2 ARG A1137      56.587 -13.109  20.231  1.00  5.820          N  
ATOM  18029  H   ARG A1137      55.501  -8.569  25.313  1.00  4.920          H  
ATOM  18030  HA  ARG A1137      53.683  -8.059  23.211  1.00  5.020          H  
ATOM  18031 1HB  ARG A1137      53.882 -10.378  25.135  1.00  6.980          H  
ATOM  18032 2HB  ARG A1137      52.732 -10.357  23.811  1.00  6.980          H  
ATOM  18033 1HG  ARG A1137      54.602 -10.125  22.230  1.00  6.980          H  
ATOM  18034 2HG  ARG A1137      55.735 -10.229  23.579  1.00  6.980          H  
ATOM  18035 1HD  ARG A1137      54.905 -12.400  24.180  1.00  6.980          H  
ATOM  18036 2HD  ARG A1137      53.739 -12.359  22.837  1.00  6.980          H  
ATOM  18037  HE  ARG A1137      56.578 -12.920  22.719  1.00  6.980          H  
ATOM  18038 1HH1 ARG A1137      53.799 -11.728  20.855  1.00  6.980          H  
ATOM  18039 2HH1 ARG A1137      54.532 -12.174  19.329  1.00  6.980          H  
ATOM  18040 1HH2 ARG A1137      57.424 -13.472  20.677  1.00  6.980          H  
ATOM  18041 2HH2 ARG A1137      56.498 -13.151  19.227  1.00  6.980          H  
ATOM  18042  N   LEU A1138      52.254  -8.005  26.156  1.00  2.870          N  
ATOM  18043  CA  LEU A1138      51.050  -7.665  26.898  1.00  2.340          C  
ATOM  18044  C   LEU A1138      50.854  -6.175  27.224  1.00  1.660          C  
ATOM  18045  O   LEU A1138      49.916  -5.832  27.945  1.00  1.400          O  
ATOM  18046  CB  LEU A1138      51.046  -8.468  28.200  1.00  3.490          C  
ATOM  18047  CG  LEU A1138      50.982 -10.016  28.061  1.00  3.490          C  
ATOM  18048  CD1 LEU A1138      51.158 -10.631  29.433  1.00  3.490          C  
ATOM  18049  CD2 LEU A1138      49.623 -10.450  27.455  1.00  3.490          C  
ATOM  18050  H   LEU A1138      53.098  -8.282  26.677  1.00  3.440          H  
ATOM  18051  HA  LEU A1138      50.201  -7.961  26.291  1.00  2.810          H  
ATOM  18052 1HB  LEU A1138      51.971  -8.229  28.735  1.00  4.190          H  
ATOM  18053 2HB  LEU A1138      50.205  -8.147  28.808  1.00  4.190          H  
ATOM  18054  HG  LEU A1138      51.798 -10.362  27.422  1.00  4.190          H  
ATOM  18055 1HD1 LEU A1138      51.130 -11.717  29.351  1.00  4.190          H  
ATOM  18056 2HD1 LEU A1138      52.125 -10.325  29.841  1.00  4.190          H  
ATOM  18057 3HD1 LEU A1138      50.361 -10.295  30.091  1.00  4.190          H  
ATOM  18058 1HD2 LEU A1138      49.596 -11.537  27.380  1.00  4.190          H  
ATOM  18059 2HD2 LEU A1138      48.816 -10.113  28.102  1.00  4.190          H  
ATOM  18060 3HD2 LEU A1138      49.491 -10.030  26.466  1.00  4.190          H  
ATOM  18061  N   SER A1139      51.737  -5.286  26.756  1.00  1.910          N  
ATOM  18062  CA  SER A1139      51.618  -3.857  27.094  1.00  1.960          C  
ATOM  18063  C   SER A1139      51.056  -2.978  25.972  1.00  2.100          C  
ATOM  18064  O   SER A1139      51.067  -1.749  26.066  1.00  2.300          O  
ATOM  18065  CB  SER A1139      52.954  -3.318  27.532  1.00  2.720          C  
ATOM  18066  OG  SER A1139      53.385  -3.923  28.721  1.00  2.720          O  
ATOM  18067  H   SER A1139      52.512  -5.592  26.155  1.00  2.290          H  
ATOM  18068  HA  SER A1139      50.941  -3.773  27.943  1.00  2.350          H  
ATOM  18069 1HB  SER A1139      53.685  -3.497  26.745  1.00  3.270          H  
ATOM  18070 2HB  SER A1139      52.867  -2.251  27.679  1.00  3.270          H  
ATOM  18071  HG  SER A1139      53.698  -4.817  28.471  1.00  3.270          H  
ATOM  18072  N   LEU A1140      50.603  -3.625  24.908  1.00  2.340          N  
ATOM  18073  CA  LEU A1140      50.080  -3.037  23.673  1.00  2.660          C  
ATOM  18074  C   LEU A1140      48.590  -2.645  23.733  1.00  2.050          C  
ATOM  18075  O   LEU A1140      47.785  -3.316  24.391  1.00  1.730          O  
ATOM  18076  CB  LEU A1140      50.293  -4.077  22.563  1.00  3.600          C  
ATOM  18077  CG  LEU A1140      51.782  -4.506  22.290  1.00  3.600          C  
ATOM  18078  CD1 LEU A1140      51.793  -5.675  21.331  1.00  3.600          C  
ATOM  18079  CD2 LEU A1140      52.586  -3.340  21.684  1.00  3.600          C  
ATOM  18080  H   LEU A1140      50.642  -4.634  24.974  1.00  2.810          H  
ATOM  18081  HA  LEU A1140      50.650  -2.135  23.461  1.00  3.190          H  
ATOM  18082 1HB  LEU A1140      49.747  -4.981  22.833  1.00  4.320          H  
ATOM  18083 2HB  LEU A1140      49.879  -3.692  21.633  1.00  4.320          H  
ATOM  18084  HG  LEU A1140      52.249  -4.827  23.222  1.00  4.320          H  
ATOM  18085 1HD1 LEU A1140      52.822  -5.986  21.145  1.00  4.320          H  
ATOM  18086 2HD1 LEU A1140      51.239  -6.510  21.765  1.00  4.320          H  
ATOM  18087 3HD1 LEU A1140      51.331  -5.382  20.391  1.00  4.320          H  
ATOM  18088 1HD2 LEU A1140      53.610  -3.669  21.494  1.00  4.320          H  
ATOM  18089 2HD2 LEU A1140      52.130  -3.033  20.742  1.00  4.320          H  
ATOM  18090 3HD2 LEU A1140      52.609  -2.498  22.368  1.00  4.320          H  
ATOM  18091  N   TYR A1141      48.205  -1.632  22.931  1.00  2.220          N  
ATOM  18092  CA  TYR A1141      46.807  -1.174  22.822  1.00  2.150          C  
ATOM  18093  C   TYR A1141      45.801  -2.303  22.634  1.00  2.160          C  
ATOM  18094  O   TYR A1141      44.720  -2.283  23.220  1.00  2.180          O  
ATOM  18095  CB  TYR A1141      46.618  -0.179  21.686  1.00  3.040          C  
ATOM  18096  CG  TYR A1141      45.157   0.248  21.542  1.00  3.040          C  
ATOM  18097  CD1 TYR A1141      44.630   1.209  22.396  1.00  3.040          C  
ATOM  18098  CD2 TYR A1141      44.346  -0.331  20.568  1.00  3.040          C  
ATOM  18099  CE1 TYR A1141      43.307   1.599  22.273  1.00  3.040          C  
ATOM  18100  CE2 TYR A1141      43.029   0.059  20.451  1.00  3.040          C  
ATOM  18101  CZ  TYR A1141      42.510   1.021  21.288  1.00  3.040          C  
ATOM  18102  OH  TYR A1141      41.194   1.407  21.139  1.00  3.040          O  
ATOM  18103  H   TYR A1141      48.918  -1.124  22.416  1.00  2.660          H  
ATOM  18104  HA  TYR A1141      46.555  -0.668  23.754  1.00  2.580          H  
ATOM  18105 1HB  TYR A1141      47.226   0.713  21.865  1.00  3.650          H  
ATOM  18106 2HB  TYR A1141      46.943  -0.621  20.746  1.00  3.650          H  
ATOM  18107  HD1 TYR A1141      45.261   1.655  23.161  1.00  3.650          H  
ATOM  18108  HD2 TYR A1141      44.748  -1.091  19.899  1.00  3.650          H  
ATOM  18109  HE1 TYR A1141      42.889   2.355  22.939  1.00  3.650          H  
ATOM  18110  HE2 TYR A1141      42.392  -0.390  19.694  1.00  3.650          H  
ATOM  18111  HH  TYR A1141      40.993   2.159  21.733  1.00  3.650          H  
ATOM  18112  N   ARG A1142      46.133  -3.270  21.789  1.00  2.410          N  
ATOM  18113  CA  ARG A1142      45.225  -4.370  21.498  1.00  2.470          C  
ATOM  18114  C   ARG A1142      44.797  -5.137  22.762  1.00  1.890          C  
ATOM  18115  O   ARG A1142      43.644  -5.592  22.855  1.00  1.940          O  
ATOM  18116  CB  ARG A1142      45.906  -5.335  20.551  1.00  3.430          C  
ATOM  18117  CG  ARG A1142      46.100  -4.810  19.151  1.00  3.430          C  
ATOM  18118  CD  ARG A1142      46.860  -5.760  18.325  1.00  3.430          C  
ATOM  18119  NE  ARG A1142      47.052  -5.270  16.975  1.00  3.430          N  
ATOM  18120  CZ  ARG A1142      47.802  -5.886  16.037  1.00  3.430          C  
ATOM  18121  NH1 ARG A1142      48.426  -6.989  16.269  1.00  3.430          N  
ATOM  18122  NH2 ARG A1142      47.935  -5.406  14.824  1.00  3.430          N  
ATOM  18123  H   ARG A1142      47.034  -3.230  21.338  1.00  2.890          H  
ATOM  18124  HA  ARG A1142      44.334  -3.961  21.020  1.00  2.960          H  
ATOM  18125 1HB  ARG A1142      46.886  -5.599  20.946  1.00  4.120          H  
ATOM  18126 2HB  ARG A1142      45.321  -6.252  20.486  1.00  4.120          H  
ATOM  18127 1HG  ARG A1142      45.127  -4.653  18.687  1.00  4.120          H  
ATOM  18128 2HG  ARG A1142      46.643  -3.867  19.181  1.00  4.120          H  
ATOM  18129 1HD  ARG A1142      47.843  -5.923  18.774  1.00  4.120          H  
ATOM  18130 2HD  ARG A1142      46.322  -6.708  18.273  1.00  4.120          H  
ATOM  18131  HE  ARG A1142      46.592  -4.408  16.716  1.00  4.120          H  
ATOM  18132 1HH1 ARG A1142      48.405  -7.498  17.162  1.00  4.120          H  
ATOM  18133 2HH1 ARG A1142      48.963  -7.395  15.491  1.00  4.120          H  
ATOM  18134 1HH2 ARG A1142      47.482  -4.549  14.545  1.00  4.120          H  
ATOM  18135 2HH2 ARG A1142      48.515  -5.963  14.174  1.00  4.120          H  
ATOM  18136  N   ARG A1143      45.724  -5.285  23.734  1.00  1.560          N  
ATOM  18137  CA  ARG A1143      45.453  -6.000  24.978  1.00  1.200          C  
ATOM  18138  C   ARG A1143      44.569  -5.120  25.796  1.00  1.200          C  
ATOM  18139  O   ARG A1143      43.541  -5.567  26.316  1.00  1.560          O  
ATOM  18140  CB  ARG A1143      46.753  -6.294  25.727  1.00  1.820          C  
ATOM  18141  CG  ARG A1143      46.633  -6.993  27.086  1.00  1.820          C  
ATOM  18142  CD  ARG A1143      46.064  -8.349  27.018  1.00  1.820          C  
ATOM  18143  NE  ARG A1143      46.108  -8.973  28.329  1.00  1.820          N  
ATOM  18144  CZ  ARG A1143      45.527 -10.140  28.669  1.00  1.820          C  
ATOM  18145  NH1 ARG A1143      44.844 -10.831  27.780  1.00  1.820          N  
ATOM  18146  NH2 ARG A1143      45.649 -10.592  29.907  1.00  1.820          N  
ATOM  18147  H   ARG A1143      46.640  -4.850  23.637  1.00  1.870          H  
ATOM  18148  HA  ARG A1143      44.932  -6.929  24.753  1.00  1.440          H  
ATOM  18149 1HB  ARG A1143      47.402  -6.904  25.102  1.00  2.190          H  
ATOM  18150 2HB  ARG A1143      47.281  -5.356  25.909  1.00  2.190          H  
ATOM  18151 1HG  ARG A1143      47.628  -7.074  27.525  1.00  2.190          H  
ATOM  18152 2HG  ARG A1143      46.000  -6.396  27.748  1.00  2.190          H  
ATOM  18153 1HD  ARG A1143      45.023  -8.291  26.701  1.00  2.190          H  
ATOM  18154 2HD  ARG A1143      46.640  -8.958  26.320  1.00  2.190          H  
ATOM  18155  HE  ARG A1143      46.622  -8.476  29.048  1.00  2.190          H  
ATOM  18156 1HH1 ARG A1143      44.749 -10.491  26.836  1.00  2.190          H  
ATOM  18157 2HH1 ARG A1143      44.411 -11.706  28.042  1.00  2.190          H  
ATOM  18158 1HH2 ARG A1143      46.173 -10.061  30.590  1.00  2.190          H  
ATOM  18159 2HH2 ARG A1143      45.218 -11.465  30.174  1.00  2.190          H  
ATOM  18160  N   SER A1144      44.925  -3.825  25.842  1.00  1.940          N  
ATOM  18161  CA  SER A1144      44.193  -2.863  26.649  1.00  2.700          C  
ATOM  18162  C   SER A1144      42.735  -2.761  26.238  1.00  2.230          C  
ATOM  18163  O   SER A1144      41.873  -2.672  27.104  1.00  2.060          O  
ATOM  18164  CB  SER A1144      44.824  -1.476  26.556  1.00  3.480          C  
ATOM  18165  OG  SER A1144      46.105  -1.446  27.134  1.00  3.480          O  
ATOM  18166  H   SER A1144      45.777  -3.525  25.357  1.00  2.330          H  
ATOM  18167  HA  SER A1144      44.235  -3.193  27.689  1.00  3.240          H  
ATOM  18168 1HB  SER A1144      44.885  -1.177  25.515  1.00  4.170          H  
ATOM  18169 2HB  SER A1144      44.180  -0.755  27.059  1.00  4.170          H  
ATOM  18170  HG  SER A1144      46.446  -0.555  27.000  1.00  4.170          H  
ATOM  18171  N   GLU A1145      42.437  -2.770  24.933  1.00  2.160          N  
ATOM  18172  CA  GLU A1145      41.045  -2.659  24.497  1.00  1.850          C  
ATOM  18173  C   GLU A1145      40.195  -3.869  24.903  1.00  1.570          C  
ATOM  18174  O   GLU A1145      39.158  -3.714  25.547  1.00  1.380          O  
ATOM  18175  CB  GLU A1145      40.940  -2.515  22.980  1.00  2.710          C  
ATOM  18176  CG  GLU A1145      39.489  -2.305  22.495  1.00  2.710          C  
ATOM  18177  CD  GLU A1145      39.346  -2.270  21.028  1.00  2.710          C  
ATOM  18178  OE1 GLU A1145      40.299  -2.573  20.355  1.00  2.710          O  
ATOM  18179  OE2 GLU A1145      38.284  -1.923  20.565  1.00  2.710          O  
ATOM  18180  H   GLU A1145      43.204  -2.801  24.253  1.00  2.590          H  
ATOM  18181  HA  GLU A1145      40.615  -1.769  24.959  1.00  2.220          H  
ATOM  18182 1HB  GLU A1145      41.539  -1.663  22.654  1.00  3.260          H  
ATOM  18183 2HB  GLU A1145      41.348  -3.405  22.497  1.00  3.260          H  
ATOM  18184 1HG  GLU A1145      38.864  -3.108  22.868  1.00  3.260          H  
ATOM  18185 2HG  GLU A1145      39.112  -1.370  22.914  1.00  3.260          H  
ATOM  18186  N   ARG A1146      40.634  -5.091  24.573  1.00  1.640          N  
ATOM  18187  CA  ARG A1146      39.818  -6.277  24.902  1.00  1.470          C  
ATOM  18188  C   ARG A1146      39.602  -6.423  26.411  1.00  1.330          C  
ATOM  18189  O   ARG A1146      38.505  -6.787  26.894  1.00  1.220          O  
ATOM  18190  CB  ARG A1146      40.477  -7.515  24.357  1.00  2.130          C  
ATOM  18191  CG  ARG A1146      40.438  -7.622  22.849  1.00  2.130          C  
ATOM  18192  CD  ARG A1146      41.146  -8.794  22.401  1.00  2.130          C  
ATOM  18193  NE  ARG A1146      40.502  -9.995  22.887  1.00  2.130          N  
ATOM  18194  CZ  ARG A1146      41.096 -11.206  22.959  1.00  2.130          C  
ATOM  18195  NH1 ARG A1146      42.350 -11.361  22.568  1.00  2.130          N  
ATOM  18196  NH2 ARG A1146      40.422 -12.238  23.428  1.00  2.130          N  
ATOM  18197  H   ARG A1146      41.517  -5.192  24.055  1.00  1.970          H  
ATOM  18198  HA  ARG A1146      38.845  -6.166  24.424  1.00  1.760          H  
ATOM  18199 1HB  ARG A1146      41.523  -7.532  24.665  1.00  2.550          H  
ATOM  18200 2HB  ARG A1146      39.991  -8.393  24.781  1.00  2.550          H  
ATOM  18201 1HG  ARG A1146      39.415  -7.704  22.522  1.00  2.550          H  
ATOM  18202 2HG  ARG A1146      40.900  -6.739  22.404  1.00  2.550          H  
ATOM  18203 1HD  ARG A1146      41.158  -8.824  21.311  1.00  2.550          H  
ATOM  18204 2HD  ARG A1146      42.164  -8.756  22.784  1.00  2.550          H  
ATOM  18205  HE  ARG A1146      39.516  -9.913  23.217  1.00  2.550          H  
ATOM  18206 1HH1 ARG A1146      42.873 -10.581  22.201  1.00  2.550          H  
ATOM  18207 2HH1 ARG A1146      42.790 -12.270  22.640  1.00  2.550          H  
ATOM  18208 1HH2 ARG A1146      39.464 -12.124  23.732  1.00  2.550          H  
ATOM  18209 2HH2 ARG A1146      40.854 -13.146  23.480  1.00  2.550          H  
ATOM  18210  N   GLN A1147      40.693  -6.096  27.135  1.00  1.450          N  
ATOM  18211  CA  GLN A1147      40.742  -6.083  28.570  1.00  1.480          C  
ATOM  18212  C   GLN A1147      39.790  -5.034  29.094  1.00  1.470          C  
ATOM  18213  O   GLN A1147      39.004  -5.347  29.981  1.00  1.500          O  
ATOM  18214  CB  GLN A1147      42.170  -5.826  29.039  1.00  2.060          C  
ATOM  18215  CG  GLN A1147      42.366  -5.830  30.515  1.00  2.060          C  
ATOM  18216  CD  GLN A1147      43.813  -5.642  30.881  1.00  2.060          C  
ATOM  18217  OE1 GLN A1147      44.677  -5.505  30.006  1.00  2.060          O  
ATOM  18218  NE2 GLN A1147      44.093  -5.629  32.173  1.00  2.060          N  
ATOM  18219  H   GLN A1147      41.559  -5.840  26.651  1.00  1.740          H  
ATOM  18220  HA  GLN A1147      40.420  -7.054  28.941  1.00  1.780          H  
ATOM  18221 1HB  GLN A1147      42.831  -6.576  28.609  1.00  2.470          H  
ATOM  18222 2HB  GLN A1147      42.496  -4.856  28.667  1.00  2.470          H  
ATOM  18223 1HG  GLN A1147      41.805  -4.999  30.939  1.00  2.470          H  
ATOM  18224 2HG  GLN A1147      42.015  -6.772  30.935  1.00  2.470          H  
ATOM  18225 1HE2 GLN A1147      45.029  -5.502  32.490  1.00  2.470          H  
ATOM  18226 2HE2 GLN A1147      43.331  -5.736  32.858  1.00  2.470          H  
ATOM  18227  N   GLU A1148      39.794  -3.829  28.501  1.00  1.520          N  
ATOM  18228  CA  GLU A1148      38.896  -2.773  28.917  1.00  1.590          C  
ATOM  18229  C   GLU A1148      37.468  -3.155  28.654  1.00  1.440          C  
ATOM  18230  O   GLU A1148      36.615  -2.874  29.473  1.00  1.580          O  
ATOM  18231  CB  GLU A1148      39.195  -1.438  28.225  1.00  2.200          C  
ATOM  18232  CG  GLU A1148      38.296  -0.246  28.683  1.00  2.200          C  
ATOM  18233  CD  GLU A1148      38.473   0.110  30.150  1.00  2.200          C  
ATOM  18234  OE1 GLU A1148      39.412  -0.377  30.750  1.00  2.200          O  
ATOM  18235  OE2 GLU A1148      37.740   0.911  30.663  1.00  2.200          O  
ATOM  18236  H   GLU A1148      40.496  -3.606  27.797  1.00  1.820          H  
ATOM  18237  HA  GLU A1148      39.017  -2.632  29.988  1.00  1.910          H  
ATOM  18238 1HB  GLU A1148      40.232  -1.160  28.403  1.00  2.640          H  
ATOM  18239 2HB  GLU A1148      39.071  -1.554  27.147  1.00  2.640          H  
ATOM  18240 1HG  GLU A1148      38.555   0.627  28.076  1.00  2.640          H  
ATOM  18241 2HG  GLU A1148      37.251  -0.479  28.482  1.00  2.640          H  
ATOM  18242  N   LEU A1149      37.129  -3.832  27.564  1.00  1.240          N  
ATOM  18243  CA  LEU A1149      35.702  -4.099  27.478  1.00  1.160          C  
ATOM  18244  C   LEU A1149      35.266  -4.941  28.696  1.00  1.210          C  
ATOM  18245  O   LEU A1149      34.224  -4.668  29.314  1.00  1.310          O  
ATOM  18246  CB  LEU A1149      35.318  -4.842  26.201  1.00  1.660          C  
ATOM  18247  CG  LEU A1149      34.993  -4.008  24.931  1.00  1.660          C  
ATOM  18248  CD1 LEU A1149      36.259  -3.330  24.400  1.00  1.660          C  
ATOM  18249  CD2 LEU A1149      34.381  -4.930  23.902  1.00  1.660          C  
ATOM  18250  H   LEU A1149      37.813  -4.040  26.828  1.00  1.490          H  
ATOM  18251  HA  LEU A1149      35.169  -3.149  27.503  1.00  1.390          H  
ATOM  18252 1HB  LEU A1149      36.132  -5.529  25.952  1.00  1.990          H  
ATOM  18253 2HB  LEU A1149      34.436  -5.416  26.429  1.00  1.990          H  
ATOM  18254  HG  LEU A1149      34.284  -3.225  25.178  1.00  1.990          H  
ATOM  18255 1HD1 LEU A1149      36.024  -2.751  23.511  1.00  1.990          H  
ATOM  18256 2HD1 LEU A1149      36.681  -2.663  25.151  1.00  1.990          H  
ATOM  18257 3HD1 LEU A1149      36.995  -4.090  24.145  1.00  1.990          H  
ATOM  18258 1HD2 LEU A1149      34.135  -4.370  23.006  1.00  1.990          H  
ATOM  18259 2HD2 LEU A1149      35.105  -5.690  23.674  1.00  1.990          H  
ATOM  18260 3HD2 LEU A1149      33.474  -5.391  24.301  1.00  1.990          H  
ATOM  18261  N   SER A1150      36.079  -5.944  29.069  1.00  1.210          N  
ATOM  18262  CA  SER A1150      35.751  -6.786  30.218  1.00  1.290          C  
ATOM  18263  C   SER A1150      35.835  -6.038  31.559  1.00  1.400          C  
ATOM  18264  O   SER A1150      34.973  -6.223  32.432  1.00  1.440          O  
ATOM  18265  CB  SER A1150      36.678  -7.992  30.254  1.00  1.770          C  
ATOM  18266  OG  SER A1150      36.462  -8.852  29.158  1.00  1.770          O  
ATOM  18267  H   SER A1150      36.916  -6.148  28.506  1.00  1.450          H  
ATOM  18268  HA  SER A1150      34.730  -7.143  30.092  1.00  1.550          H  
ATOM  18269 1HB  SER A1150      37.713  -7.645  30.246  1.00  2.130          H  
ATOM  18270 2HB  SER A1150      36.525  -8.538  31.184  1.00  2.130          H  
ATOM  18271  HG  SER A1150      37.102  -9.564  29.254  1.00  2.130          H  
ATOM  18272  N   GLU A1151      36.877  -5.210  31.727  1.00  1.440          N  
ATOM  18273  CA  GLU A1151      37.102  -4.469  32.963  1.00  1.580          C  
ATOM  18274  C   GLU A1151      36.198  -3.263  33.077  1.00  1.580          C  
ATOM  18275  O   GLU A1151      35.881  -2.835  34.172  1.00  1.660          O  
ATOM  18276  CB  GLU A1151      38.572  -4.081  33.139  1.00  2.160          C  
ATOM  18277  CG  GLU A1151      39.480  -5.287  33.409  1.00  2.160          C  
ATOM  18278  CD  GLU A1151      40.929  -4.953  33.615  1.00  2.160          C  
ATOM  18279  OE1 GLU A1151      41.283  -3.799  33.616  1.00  2.160          O  
ATOM  18280  OE2 GLU A1151      41.701  -5.877  33.753  1.00  2.160          O  
ATOM  18281  H   GLU A1151      37.559  -5.121  30.978  1.00  1.730          H  
ATOM  18282  HA  GLU A1151      36.868  -5.130  33.786  1.00  1.900          H  
ATOM  18283 1HB  GLU A1151      38.927  -3.582  32.235  1.00  2.590          H  
ATOM  18284 2HB  GLU A1151      38.670  -3.379  33.966  1.00  2.590          H  
ATOM  18285 1HG  GLU A1151      39.113  -5.798  34.296  1.00  2.590          H  
ATOM  18286 2HG  GLU A1151      39.393  -5.975  32.569  1.00  2.590          H  
ATOM  18287  N   LEU A1152      35.747  -2.709  31.973  1.00  1.510          N  
ATOM  18288  CA  LEU A1152      34.841  -1.584  32.018  1.00  1.540          C  
ATOM  18289  C   LEU A1152      33.596  -2.056  32.724  1.00  1.470          C  
ATOM  18290  O   LEU A1152      33.115  -1.426  33.668  1.00  1.540          O  
ATOM  18291  CB  LEU A1152      34.492  -1.127  30.606  1.00  2.140          C  
ATOM  18292  CG  LEU A1152      33.512   0.021  30.443  1.00  2.140          C  
ATOM  18293  CD1 LEU A1152      34.098   1.305  31.035  1.00  2.140          C  
ATOM  18294  CD2 LEU A1152      33.221   0.170  28.986  1.00  2.140          C  
ATOM  18295  H   LEU A1152      36.076  -3.035  31.079  1.00  1.810          H  
ATOM  18296  HA  LEU A1152      35.307  -0.779  32.584  1.00  1.850          H  
ATOM  18297 1HB  LEU A1152      35.417  -0.810  30.134  1.00  2.570          H  
ATOM  18298 2HB  LEU A1152      34.111  -1.985  30.048  1.00  2.570          H  
ATOM  18299  HG  LEU A1152      32.595  -0.201  30.971  1.00  2.570          H  
ATOM  18300 1HD1 LEU A1152      33.405   2.119  30.897  1.00  2.570          H  
ATOM  18301 2HD1 LEU A1152      34.292   1.182  32.097  1.00  2.570          H  
ATOM  18302 3HD1 LEU A1152      35.038   1.545  30.522  1.00  2.570          H  
ATOM  18303 1HD2 LEU A1152      32.510   0.984  28.828  1.00  2.570          H  
ATOM  18304 2HD2 LEU A1152      34.157   0.390  28.469  1.00  2.570          H  
ATOM  18305 3HD2 LEU A1152      32.797  -0.761  28.603  1.00  2.570          H  
ATOM  18306  N   VAL A1153      33.094  -3.205  32.286  1.00  1.360          N  
ATOM  18307  CA  VAL A1153      31.910  -3.756  32.906  1.00  1.310          C  
ATOM  18308  C   VAL A1153      32.184  -4.132  34.382  1.00  1.390          C  
ATOM  18309  O   VAL A1153      31.417  -3.746  35.273  1.00  1.440          O  
ATOM  18310  CB  VAL A1153      31.416  -4.975  32.070  1.00  1.850          C  
ATOM  18311  CG1 VAL A1153      30.296  -5.730  32.783  1.00  1.850          C  
ATOM  18312  CG2 VAL A1153      30.902  -4.469  30.684  1.00  1.850          C  
ATOM  18313  H   VAL A1153      33.527  -3.668  31.478  1.00  1.630          H  
ATOM  18314  HA  VAL A1153      31.131  -2.996  32.886  1.00  1.570          H  
ATOM  18315  HB  VAL A1153      32.251  -5.669  31.922  1.00  2.220          H  
ATOM  18316 1HG1 VAL A1153      29.979  -6.575  32.168  1.00  2.220          H  
ATOM  18317 2HG1 VAL A1153      30.646  -6.092  33.722  1.00  2.220          H  
ATOM  18318 3HG1 VAL A1153      29.476  -5.071  32.939  1.00  2.220          H  
ATOM  18319 1HG2 VAL A1153      30.569  -5.321  30.078  1.00  2.220          H  
ATOM  18320 2HG2 VAL A1153      30.070  -3.785  30.828  1.00  2.220          H  
ATOM  18321 3HG2 VAL A1153      31.709  -3.952  30.164  1.00  2.220          H  
ATOM  18322  N   LYS A1154      33.285  -4.845  34.657  1.00  1.400          N  
ATOM  18323  CA  LYS A1154      33.595  -5.207  36.038  1.00  1.460          C  
ATOM  18324  C   LYS A1154      33.850  -4.028  36.979  1.00  1.520          C  
ATOM  18325  O   LYS A1154      33.426  -4.070  38.135  1.00  1.550          O  
ATOM  18326  CB  LYS A1154      34.764  -6.175  36.090  1.00  2.020          C  
ATOM  18327  CG  LYS A1154      34.417  -7.567  35.597  1.00  2.020          C  
ATOM  18328  CD  LYS A1154      35.546  -8.554  35.819  1.00  2.020          C  
ATOM  18329  CE  LYS A1154      36.660  -8.404  34.782  1.00  2.020          C  
ATOM  18330  NZ  LYS A1154      37.654  -9.510  34.889  1.00  2.020          N  
ATOM  18331  H   LYS A1154      33.892  -5.164  33.892  1.00  1.680          H  
ATOM  18332  HA  LYS A1154      32.738  -5.714  36.429  1.00  1.750          H  
ATOM  18333 1HB  LYS A1154      35.568  -5.781  35.493  1.00  2.420          H  
ATOM  18334 2HB  LYS A1154      35.125  -6.252  37.113  1.00  2.420          H  
ATOM  18335 1HG  LYS A1154      33.541  -7.934  36.119  1.00  2.420          H  
ATOM  18336 2HG  LYS A1154      34.184  -7.527  34.535  1.00  2.420          H  
ATOM  18337 1HD  LYS A1154      35.974  -8.409  36.806  1.00  2.420          H  
ATOM  18338 2HD  LYS A1154      35.149  -9.571  35.759  1.00  2.420          H  
ATOM  18339 1HE  LYS A1154      36.220  -8.422  33.785  1.00  2.420          H  
ATOM  18340 2HE  LYS A1154      37.174  -7.457  34.924  1.00  2.420          H  
ATOM  18341 1HZ  LYS A1154      38.366  -9.404  34.190  1.00  2.420          H  
ATOM  18342 2HZ  LYS A1154      38.075  -9.514  35.799  1.00  2.420          H  
ATOM  18343 3HZ  LYS A1154      37.157 -10.406  34.744  1.00  2.420          H  
ATOM  18344  N   ASN A1155      34.537  -2.990  36.511  1.00  1.550          N  
ATOM  18345  CA  ASN A1155      34.834  -1.842  37.345  1.00  1.620          C  
ATOM  18346  C   ASN A1155      33.560  -1.093  37.672  1.00  1.590          C  
ATOM  18347  O   ASN A1155      33.405  -0.583  38.792  1.00  1.610          O  
ATOM  18348  CB  ASN A1155      35.842  -0.937  36.677  1.00  2.240          C  
ATOM  18349  CG  ASN A1155      37.228  -1.524  36.669  1.00  2.240          C  
ATOM  18350  OD1 ASN A1155      37.580  -2.414  37.465  1.00  2.240          O  
ATOM  18351  ND2 ASN A1155      38.037  -1.036  35.776  1.00  2.240          N  
ATOM  18352  H   ASN A1155      34.891  -3.008  35.566  1.00  1.860          H  
ATOM  18353  HA  ASN A1155      35.255  -2.196  38.282  1.00  1.940          H  
ATOM  18354 1HB  ASN A1155      35.529  -0.749  35.646  1.00  2.690          H  
ATOM  18355 2HB  ASN A1155      35.866   0.024  37.190  1.00  2.690          H  
ATOM  18356 1HD2 ASN A1155      38.974  -1.376  35.709  1.00  2.690          H  
ATOM  18357 2HD2 ASN A1155      37.720  -0.324  35.150  1.00  2.690          H  
ATOM  18358  N   ARG A1156      32.637  -1.011  36.711  1.00  1.530          N  
ATOM  18359  CA  ARG A1156      31.372  -0.370  36.990  1.00  1.490          C  
ATOM  18360  C   ARG A1156      30.627  -1.180  38.054  1.00  1.430          C  
ATOM  18361  O   ARG A1156      30.031  -0.595  38.961  1.00  1.430          O  
ATOM  18362  CB  ARG A1156      30.597  -0.172  35.713  1.00  2.100          C  
ATOM  18363  CG  ARG A1156      31.201   0.927  34.830  1.00  2.100          C  
ATOM  18364  CD  ARG A1156      30.484   1.112  33.561  1.00  2.100          C  
ATOM  18365  NE  ARG A1156      31.156   2.105  32.698  1.00  2.100          N  
ATOM  18366  CZ  ARG A1156      31.028   3.457  32.782  1.00  2.100          C  
ATOM  18367  NH1 ARG A1156      30.254   4.001  33.685  1.00  2.100          N  
ATOM  18368  NH2 ARG A1156      31.692   4.252  31.945  1.00  2.100          N  
ATOM  18369  H   ARG A1156      32.827  -1.366  35.765  1.00  1.840          H  
ATOM  18370  HA  ARG A1156      31.570   0.621  37.394  1.00  1.790          H  
ATOM  18371 1HB  ARG A1156      30.613  -1.097  35.141  1.00  2.520          H  
ATOM  18372 2HB  ARG A1156      29.563   0.088  35.935  1.00  2.520          H  
ATOM  18373 1HG  ARG A1156      31.161   1.866  35.378  1.00  2.520          H  
ATOM  18374 2HG  ARG A1156      32.236   0.693  34.605  1.00  2.520          H  
ATOM  18375 1HD  ARG A1156      30.487   0.156  33.045  1.00  2.520          H  
ATOM  18376 2HD  ARG A1156      29.456   1.422  33.731  1.00  2.520          H  
ATOM  18377  HE  ARG A1156      31.768   1.743  31.982  1.00  2.520          H  
ATOM  18378 1HH1 ARG A1156      29.710   3.427  34.339  1.00  2.520          H  
ATOM  18379 2HH1 ARG A1156      30.150   5.001  33.746  1.00  2.520          H  
ATOM  18380 1HH2 ARG A1156      32.306   3.871  31.237  1.00  2.520          H  
ATOM  18381 2HH2 ARG A1156      31.590   5.253  32.019  1.00  2.520          H  
ATOM  18382  N   MET A1157      30.698  -2.523  37.983  1.00  1.400          N  
ATOM  18383  CA  MET A1157      30.078  -3.348  39.014  1.00  1.380          C  
ATOM  18384  C   MET A1157      30.709  -3.072  40.389  1.00  1.460          C  
ATOM  18385  O   MET A1157      29.992  -2.918  41.387  1.00  1.480          O  
ATOM  18386  CB  MET A1157      30.176  -4.839  38.669  1.00  1.940          C  
ATOM  18387  CG  MET A1157      29.270  -5.297  37.531  1.00  1.940          C  
ATOM  18388  SD  MET A1157      29.205  -7.089  37.375  1.00  1.940          S  
ATOM  18389  CE  MET A1157      30.699  -7.532  36.616  1.00  1.940          C  
ATOM  18390  H   MET A1157      31.148  -2.958  37.170  1.00  1.680          H  
ATOM  18391  HA  MET A1157      29.026  -3.087  39.072  1.00  1.660          H  
ATOM  18392 1HB  MET A1157      31.184  -5.043  38.350  1.00  2.330          H  
ATOM  18393 2HB  MET A1157      30.013  -5.454  39.546  1.00  2.330          H  
ATOM  18394 1HG  MET A1157      28.269  -4.933  37.692  1.00  2.330          H  
ATOM  18395 2HG  MET A1157      29.627  -4.883  36.593  1.00  2.330          H  
ATOM  18396 1HE  MET A1157      30.736  -8.605  36.509  1.00  2.330          H  
ATOM  18397 2HE  MET A1157      30.775  -7.064  35.658  1.00  2.330          H  
ATOM  18398 3HE  MET A1157      31.498  -7.218  37.237  1.00  2.330          H  
ATOM  18399  N   LYS A1158      32.040  -2.917  40.446  1.00  1.530          N  
ATOM  18400  CA  LYS A1158      32.701  -2.634  41.721  1.00  1.610          C  
ATOM  18401  C   LYS A1158      32.147  -1.352  42.355  1.00  1.640          C  
ATOM  18402  O   LYS A1158      31.819  -1.334  43.551  1.00  1.690          O  
ATOM  18403  CB  LYS A1158      34.218  -2.492  41.524  1.00  2.220          C  
ATOM  18404  CG  LYS A1158      34.961  -3.774  41.205  1.00  2.220          C  
ATOM  18405  CD  LYS A1158      36.444  -3.488  40.987  1.00  2.220          C  
ATOM  18406  CE  LYS A1158      37.201  -4.728  40.559  1.00  2.220          C  
ATOM  18407  NZ  LYS A1158      38.627  -4.421  40.264  1.00  2.220          N  
ATOM  18408  H   LYS A1158      32.591  -3.087  39.599  1.00  1.840          H  
ATOM  18409  HA  LYS A1158      32.507  -3.464  42.400  1.00  1.930          H  
ATOM  18410 1HB  LYS A1158      34.406  -1.807  40.708  1.00  2.670          H  
ATOM  18411 2HB  LYS A1158      34.673  -2.060  42.392  1.00  2.670          H  
ATOM  18412 1HG  LYS A1158      34.845  -4.475  42.031  1.00  2.670          H  
ATOM  18413 2HG  LYS A1158      34.545  -4.226  40.315  1.00  2.670          H  
ATOM  18414 1HD  LYS A1158      36.564  -2.721  40.222  1.00  2.670          H  
ATOM  18415 2HD  LYS A1158      36.877  -3.110  41.916  1.00  2.670          H  
ATOM  18416 1HE  LYS A1158      37.153  -5.470  41.353  1.00  2.670          H  
ATOM  18417 2HE  LYS A1158      36.735  -5.138  39.660  1.00  2.670          H  
ATOM  18418 1HZ  LYS A1158      39.106  -5.262  39.977  1.00  2.670          H  
ATOM  18419 2HZ  LYS A1158      38.666  -3.733  39.512  1.00  2.670          H  
ATOM  18420 3HZ  LYS A1158      39.071  -4.045  41.088  1.00  2.670          H  
ATOM  18421  N   HIS A1159      31.924  -0.327  41.521  1.00  1.630          N  
ATOM  18422  CA  HIS A1159      31.365   0.948  41.970  1.00  1.680          C  
ATOM  18423  C   HIS A1159      29.889   0.833  42.377  1.00  1.680          C  
ATOM  18424  O   HIS A1159      29.455   1.483  43.329  1.00  1.770          O  
ATOM  18425  CB  HIS A1159      31.491   2.006  40.880  1.00  2.330          C  
ATOM  18426  CG  HIS A1159      32.865   2.535  40.677  1.00  2.330          C  
ATOM  18427  ND1 HIS A1159      33.807   1.925  39.875  1.00  2.330          N  
ATOM  18428  CD2 HIS A1159      33.439   3.636  41.177  1.00  2.330          C  
ATOM  18429  CE1 HIS A1159      34.917   2.649  39.880  1.00  2.330          C  
ATOM  18430  NE2 HIS A1159      34.719   3.718  40.667  1.00  2.330          N  
ATOM  18431  H   HIS A1159      32.245  -0.426  40.551  1.00  1.960          H  
ATOM  18432  HA  HIS A1159      31.922   1.296  42.839  1.00  2.020          H  
ATOM  18433 1HB  HIS A1159      31.155   1.580  39.934  1.00  2.800          H  
ATOM  18434 2HB  HIS A1159      30.832   2.840  41.110  1.00  2.800          H  
ATOM  18435  HD1 HIS A1159      33.739   0.990  39.470  1.00  2.800          H  
ATOM  18436  HD2 HIS A1159      33.059   4.403  41.850  1.00  2.800          H  
ATOM  18437  HE1 HIS A1159      35.784   2.337  39.296  1.00  2.800          H  
ATOM  18438  N   LEU A1160      29.118   0.031  41.632  1.00  1.570          N  
ATOM  18439  CA  LEU A1160      27.706  -0.224  41.933  1.00  1.590          C  
ATOM  18440  C   LEU A1160      27.538  -1.074  43.194  1.00  1.610          C  
ATOM  18441  O   LEU A1160      26.528  -0.958  43.888  1.00  1.640          O  
ATOM  18442  CB  LEU A1160      27.012  -0.931  40.754  1.00  2.220          C  
ATOM  18443  CG  LEU A1160      26.791  -0.108  39.451  1.00  2.220          C  
ATOM  18444  CD1 LEU A1160      26.350  -1.041  38.342  1.00  2.220          C  
ATOM  18445  CD2 LEU A1160      25.699   0.951  39.667  1.00  2.220          C  
ATOM  18446  H   LEU A1160      29.531  -0.393  40.798  1.00  1.880          H  
ATOM  18447  HA  LEU A1160      27.225   0.730  42.115  1.00  1.910          H  
ATOM  18448 1HB  LEU A1160      27.609  -1.796  40.494  1.00  2.660          H  
ATOM  18449 2HB  LEU A1160      26.038  -1.282  41.095  1.00  2.660          H  
ATOM  18450  HG  LEU A1160      27.722   0.377  39.159  1.00  2.660          H  
ATOM  18451 1HD1 LEU A1160      26.203  -0.456  37.440  1.00  2.660          H  
ATOM  18452 2HD1 LEU A1160      27.119  -1.791  38.167  1.00  2.660          H  
ATOM  18453 3HD1 LEU A1160      25.417  -1.531  38.614  1.00  2.660          H  
ATOM  18454 1HD2 LEU A1160      25.553   1.508  38.739  1.00  2.660          H  
ATOM  18455 2HD2 LEU A1160      24.762   0.464  39.946  1.00  2.660          H  
ATOM  18456 3HD2 LEU A1160      25.993   1.641  40.451  1.00  2.660          H  
ATOM  18457  N   GLY A1161      28.515  -1.946  43.489  1.00  1.660          N  
ATOM  18458  CA  GLY A1161      28.447  -2.823  44.653  1.00  1.690          C  
ATOM  18459  C   GLY A1161      28.052  -4.246  44.254  1.00  1.660          C  
ATOM  18460  O   GLY A1161      27.548  -5.024  45.068  1.00  1.710          O  
ATOM  18461  H   GLY A1161      29.321  -2.049  42.871  1.00  1.990          H  
ATOM  18462 1HA  GLY A1161      29.420  -2.833  45.148  1.00  2.030          H  
ATOM  18463 2HA  GLY A1161      27.731  -2.423  45.370  1.00  2.030          H  
ATOM  18464  N   LEU A1162      28.237  -4.575  42.977  1.00  1.570          N  
ATOM  18465  CA  LEU A1162      27.898  -5.880  42.443  1.00  1.520          C  
ATOM  18466  C   LEU A1162      29.149  -6.765  42.375  1.00  1.520          C  
ATOM  18467  O   LEU A1162      30.252  -6.233  42.234  1.00  1.510          O  
ATOM  18468  CB  LEU A1162      27.307  -5.673  41.034  1.00  2.150          C  
ATOM  18469  CG  LEU A1162      26.051  -4.781  40.920  1.00  2.150          C  
ATOM  18470  CD1 LEU A1162      25.686  -4.623  39.435  1.00  2.150          C  
ATOM  18471  CD2 LEU A1162      24.920  -5.386  41.677  1.00  2.150          C  
ATOM  18472  H   LEU A1162      28.703  -3.914  42.356  1.00  1.880          H  
ATOM  18473  HA  LEU A1162      27.171  -6.329  43.106  1.00  1.820          H  
ATOM  18474 1HB  LEU A1162      28.046  -5.180  40.456  1.00  2.580          H  
ATOM  18475 2HB  LEU A1162      27.104  -6.633  40.565  1.00  2.580          H  
ATOM  18476  HG  LEU A1162      26.263  -3.795  41.328  1.00  2.580          H  
ATOM  18477 1HD1 LEU A1162      24.805  -3.985  39.339  1.00  2.580          H  
ATOM  18478 2HD1 LEU A1162      26.510  -4.165  38.908  1.00  2.580          H  
ATOM  18479 3HD1 LEU A1162      25.474  -5.598  39.002  1.00  2.580          H  
ATOM  18480 1HD2 LEU A1162      24.040  -4.744  41.581  1.00  2.580          H  
ATOM  18481 2HD2 LEU A1162      24.711  -6.366  41.265  1.00  2.580          H  
ATOM  18482 3HD2 LEU A1162      25.169  -5.475  42.731  1.00  2.580          H  
ATOM  18483  N   PRO A1163      29.015  -8.102  42.511  1.00  1.550          N  
ATOM  18484  CA  PRO A1163      30.084  -9.077  42.375  1.00  1.560          C  
ATOM  18485  C   PRO A1163      30.549  -9.083  40.935  1.00  1.480          C  
ATOM  18486  O   PRO A1163      29.720  -8.967  40.035  1.00  1.460          O  
ATOM  18487  CB  PRO A1163      29.402 -10.391  42.778  1.00  2.340          C  
ATOM  18488  CG  PRO A1163      27.929 -10.163  42.503  1.00  2.340          C  
ATOM  18489  CD  PRO A1163      27.692  -8.696  42.789  1.00  2.340          C  
ATOM  18490  HA  PRO A1163      30.908  -8.817  43.056  1.00  1.870          H  
ATOM  18491 1HB  PRO A1163      29.814 -11.229  42.191  1.00  2.810          H  
ATOM  18492 2HB  PRO A1163      29.608 -10.614  43.836  1.00  2.810          H  
ATOM  18493 1HG  PRO A1163      27.707 -10.425  41.455  1.00  2.810          H  
ATOM  18494 2HG  PRO A1163      27.317 -10.837  43.128  1.00  2.810          H  
ATOM  18495 1HD  PRO A1163      26.927  -8.338  42.095  1.00  2.810          H  
ATOM  18496 2HD  PRO A1163      27.411  -8.542  43.842  1.00  2.810          H  
ATOM  18497  N   THR A1164      31.833  -9.352  40.707  1.00  1.450          N  
ATOM  18498  CA  THR A1164      32.373  -9.373  39.355  1.00  1.380          C  
ATOM  18499  C   THR A1164      32.327 -10.724  38.646  1.00  1.430          C  
ATOM  18500  O   THR A1164      32.321 -10.787  37.401  1.00  1.420          O  
ATOM  18501  CB  THR A1164      33.794  -8.815  39.371  1.00  1.960          C  
ATOM  18502  OG1 THR A1164      34.590  -9.600  40.271  1.00  1.960          O  
ATOM  18503  CG2 THR A1164      33.764  -7.332  39.805  1.00  1.960          C  
ATOM  18504  H   THR A1164      32.478  -9.478  41.478  1.00  1.740          H  
ATOM  18505  HA  THR A1164      31.776  -8.689  38.782  1.00  1.660          H  
ATOM  18506  HB  THR A1164      34.216  -8.891  38.383  1.00  2.350          H  
ATOM  18507  HG1 THR A1164      35.523  -9.393  40.141  1.00  2.350          H  
ATOM  18508 1HG2 THR A1164      34.775  -6.932  39.810  1.00  2.350          H  
ATOM  18509 2HG2 THR A1164      33.156  -6.756  39.102  1.00  2.350          H  
ATOM  18510 3HG2 THR A1164      33.336  -7.243  40.801  1.00  2.350          H  
ATOM  18511  N   THR A1165      32.118 -11.802  39.422  1.00  1.610          N  
ATOM  18512  CA  THR A1165      31.964 -13.155  38.880  1.00  1.780          C  
ATOM  18513  C   THR A1165      30.618 -13.203  38.172  1.00  1.590          C  
ATOM  18514  O   THR A1165      30.375 -14.016  37.262  1.00  2.020          O  
ATOM  18515  CB  THR A1165      31.999 -14.209  39.995  1.00  2.420          C  
ATOM  18516  OG1 THR A1165      30.955 -13.912  40.936  1.00  2.420          O  
ATOM  18517  CG2 THR A1165      33.346 -14.212  40.686  1.00  2.420          C  
ATOM  18518  H   THR A1165      32.138 -11.703  40.427  1.00  1.930          H  
ATOM  18519  HA  THR A1165      32.759 -13.359  38.162  1.00  2.140          H  
ATOM  18520  HB  THR A1165      31.813 -15.194  39.566  1.00  2.910          H  
ATOM  18521  HG1 THR A1165      30.763 -14.702  41.465  1.00  2.910          H  
ATOM  18522 1HG2 THR A1165      33.350 -14.970  41.469  1.00  2.910          H  
ATOM  18523 2HG2 THR A1165      34.122 -14.446  39.953  1.00  2.910          H  
ATOM  18524 3HG2 THR A1165      33.543 -13.238  41.122  1.00  2.910          H  
ATOM  18525  N   GLY A1166      29.807 -12.192  38.508  1.00  1.110          N  
ATOM  18526  CA  GLY A1166      28.507 -11.936  37.953  1.00  1.210          C  
ATOM  18527  C   GLY A1166      28.617 -11.804  36.448  1.00  1.340          C  
ATOM  18528  O   GLY A1166      27.641 -12.050  35.736  1.00  2.000          O  
ATOM  18529  H   GLY A1166      30.130 -11.580  39.246  1.00  1.330          H  
ATOM  18530 1HA  GLY A1166      27.827 -12.744  38.208  1.00  1.450          H  
ATOM  18531 2HA  GLY A1166      28.105 -11.017  38.383  1.00  1.450          H  
ATOM  18532  N   TYR A1167      29.771 -11.371  35.940  1.00  1.070          N  
ATOM  18533  CA  TYR A1167      29.863 -11.288  34.509  1.00  1.390          C  
ATOM  18534  C   TYR A1167      30.768 -12.400  33.971  1.00  1.450          C  
ATOM  18535  O   TYR A1167      30.354 -13.128  33.066  1.00  1.880          O  
ATOM  18536  CB  TYR A1167      30.259  -9.888  34.040  1.00  1.820          C  
ATOM  18537  CG  TYR A1167      30.295  -9.838  32.586  1.00  1.820          C  
ATOM  18538  CD1 TYR A1167      29.116 -10.056  31.903  1.00  1.820          C  
ATOM  18539  CD2 TYR A1167      31.469  -9.592  31.906  1.00  1.820          C  
ATOM  18540  CE1 TYR A1167      29.111 -10.084  30.568  1.00  1.820          C  
ATOM  18541  CE2 TYR A1167      31.449  -9.592  30.529  1.00  1.820          C  
ATOM  18542  CZ  TYR A1167      30.264  -9.863  29.879  1.00  1.820          C  
ATOM  18543  OH  TYR A1167      30.193  -9.909  28.549  1.00  1.820          O  
ATOM  18544  H   TYR A1167      30.568 -11.140  36.535  1.00  1.280          H  
ATOM  18545  HA  TYR A1167      28.880 -11.480  34.099  1.00  1.670          H  
ATOM  18546 1HB  TYR A1167      29.535  -9.154  34.396  1.00  2.180          H  
ATOM  18547 2HB  TYR A1167      31.246  -9.626  34.422  1.00  2.180          H  
ATOM  18548  HD1 TYR A1167      28.187 -10.238  32.439  1.00  2.180          H  
ATOM  18549  HD2 TYR A1167      32.401  -9.411  32.451  1.00  2.180          H  
ATOM  18550  HE1 TYR A1167      28.184 -10.287  30.031  1.00  2.180          H  
ATOM  18551  HE2 TYR A1167      32.365  -9.409  29.962  1.00  2.180          H  
ATOM  18552  HH  TYR A1167      30.584  -9.112  28.158  1.00  2.180          H  
ATOM  18553  N   ASP A1168      31.972 -12.560  34.549  1.00  1.900          N  
ATOM  18554  CA  ASP A1168      32.944 -13.558  34.066  1.00  2.380          C  
ATOM  18555  C   ASP A1168      32.592 -15.052  34.221  1.00  2.040          C  
ATOM  18556  O   ASP A1168      33.037 -15.862  33.405  1.00  2.110          O  
ATOM  18557  CB  ASP A1168      34.324 -13.374  34.718  1.00  3.140          C  
ATOM  18558  CG  ASP A1168      35.178 -12.186  34.189  1.00  3.140          C  
ATOM  18559  OD1 ASP A1168      34.849 -11.607  33.184  1.00  3.140          O  
ATOM  18560  OD2 ASP A1168      36.199 -11.907  34.805  1.00  3.140          O  
ATOM  18561  H   ASP A1168      32.222 -11.945  35.325  1.00  2.280          H  
ATOM  18562  HA  ASP A1168      33.071 -13.374  32.999  1.00  2.860          H  
ATOM  18563 1HB  ASP A1168      34.182 -13.232  35.791  1.00  3.770          H  
ATOM  18564 2HB  ASP A1168      34.896 -14.293  34.594  1.00  3.770          H  
ATOM  18565  N   GLU A1169      31.873 -15.445  35.283  1.00  2.360          N  
ATOM  18566  CA  GLU A1169      31.604 -16.868  35.508  1.00  2.820          C  
ATOM  18567  C   GLU A1169      30.151 -17.255  35.218  1.00  2.630          C  
ATOM  18568  O   GLU A1169      29.868 -18.364  34.764  1.00  3.130          O  
ATOM  18569  CB  GLU A1169      31.962 -17.230  36.951  1.00  3.760          C  
ATOM  18570  CG  GLU A1169      33.445 -17.012  37.301  1.00  3.760          C  
ATOM  18571  CD  GLU A1169      33.787 -17.431  38.705  1.00  3.760          C  
ATOM  18572  OE1 GLU A1169      32.889 -17.807  39.414  1.00  3.760          O  
ATOM  18573  OE2 GLU A1169      34.932 -17.369  39.074  1.00  3.760          O  
ATOM  18574  H   GLU A1169      31.499 -14.772  35.950  1.00  2.830          H  
ATOM  18575  HA  GLU A1169      32.239 -17.447  34.840  1.00  3.380          H  
ATOM  18576 1HB  GLU A1169      31.358 -16.629  37.632  1.00  4.520          H  
ATOM  18577 2HB  GLU A1169      31.719 -18.277  37.135  1.00  4.520          H  
ATOM  18578 1HG  GLU A1169      34.060 -17.574  36.599  1.00  4.520          H  
ATOM  18579 2HG  GLU A1169      33.679 -15.954  37.179  1.00  4.520          H  
ATOM  18580  N   MET A1170      29.240 -16.319  35.463  1.00  2.280          N  
ATOM  18581  CA  MET A1170      27.801 -16.505  35.293  1.00  2.790          C  
ATOM  18582  C   MET A1170      27.381 -16.757  33.837  1.00  2.750          C  
ATOM  18583  O   MET A1170      26.404 -17.463  33.577  1.00  3.440          O  
ATOM  18584  CB  MET A1170      27.123 -15.228  35.779  1.00  3.700          C  
ATOM  18585  CG  MET A1170      25.599 -15.224  35.934  1.00  3.700          C  
ATOM  18586  SD  MET A1170      25.006 -16.293  37.258  1.00  3.700          S  
ATOM  18587  CE  MET A1170      23.260 -15.859  37.341  1.00  3.700          C  
ATOM  18588  H   MET A1170      29.568 -15.448  35.883  1.00  2.740          H  
ATOM  18589  HA  MET A1170      27.489 -17.358  35.895  1.00  3.350          H  
ATOM  18590 1HB  MET A1170      27.552 -14.946  36.739  1.00  4.440          H  
ATOM  18591 2HB  MET A1170      27.363 -14.428  35.079  1.00  4.440          H  
ATOM  18592 1HG  MET A1170      25.282 -14.205  36.134  1.00  4.440          H  
ATOM  18593 2HG  MET A1170      25.138 -15.541  34.996  1.00  4.440          H  
ATOM  18594 1HE  MET A1170      22.778 -16.456  38.124  1.00  4.440          H  
ATOM  18595 2HE  MET A1170      23.147 -14.808  37.571  1.00  4.440          H  
ATOM  18596 3HE  MET A1170      22.788 -16.071  36.383  1.00  4.440          H  
ATOM  18597  N   ASN A1171      28.096 -16.146  32.893  1.00  2.170          N  
ATOM  18598  CA  ASN A1171      27.766 -16.204  31.473  1.00  2.390          C  
ATOM  18599  C   ASN A1171      28.584 -17.174  30.610  1.00  2.130          C  
ATOM  18600  O   ASN A1171      29.804 -17.261  30.727  1.00  2.140          O  
ATOM  18601  CB  ASN A1171      27.916 -14.796  30.936  1.00  3.260          C  
ATOM  18602  CG  ASN A1171      26.846 -13.863  31.464  1.00  3.260          C  
ATOM  18603  OD1 ASN A1171      25.700 -13.957  31.006  1.00  3.260          O  
ATOM  18604  ND2 ASN A1171      27.187 -13.005  32.385  1.00  3.260          N  
ATOM  18605  H   ASN A1171      28.893 -15.580  33.171  1.00  2.600          H  
ATOM  18606  HA  ASN A1171      26.724 -16.509  31.388  1.00  2.870          H  
ATOM  18607 1HB  ASN A1171      28.891 -14.404  31.235  1.00  3.910          H  
ATOM  18608 2HB  ASN A1171      27.901 -14.816  29.862  1.00  3.910          H  
ATOM  18609 1HD2 ASN A1171      26.470 -12.363  32.787  1.00  3.910          H  
ATOM  18610 2HD2 ASN A1171      28.163 -13.010  32.705  1.00  3.910          H  
ATOM  18611  N   ASP A1172      27.914 -17.830  29.661  1.00  2.410          N  
ATOM  18612  CA  ASP A1172      28.599 -18.676  28.684  1.00  2.300          C  
ATOM  18613  C   ASP A1172      28.988 -17.851  27.464  1.00  1.580          C  
ATOM  18614  O   ASP A1172      28.269 -16.931  27.083  1.00  1.660          O  
ATOM  18615  CB  ASP A1172      27.705 -19.829  28.241  1.00  3.260          C  
ATOM  18616  CG  ASP A1172      27.468 -20.854  29.325  1.00  3.260          C  
ATOM  18617  OD1 ASP A1172      28.383 -21.165  30.050  1.00  3.260          O  
ATOM  18618  OD2 ASP A1172      26.361 -21.308  29.431  1.00  3.260          O  
ATOM  18619  H   ASP A1172      26.908 -17.743  29.622  1.00  2.890          H  
ATOM  18620  HA  ASP A1172      29.506 -19.077  29.138  1.00  2.760          H  
ATOM  18621 1HB  ASP A1172      26.743 -19.437  27.915  1.00  3.920          H  
ATOM  18622 2HB  ASP A1172      28.158 -20.326  27.384  1.00  3.920          H  
ATOM  18623  N   HIS A1173      30.088 -18.207  26.816  1.00  1.550          N  
ATOM  18624  CA  HIS A1173      30.498 -17.520  25.591  1.00  1.200          C  
ATOM  18625  C   HIS A1173      30.679 -18.543  24.504  1.00  1.160          C  
ATOM  18626  O   HIS A1173      31.779 -19.057  24.305  1.00  1.350          O  
ATOM  18627  CB  HIS A1173      31.792 -16.741  25.794  1.00  1.820          C  
ATOM  18628  CG  HIS A1173      31.673 -15.628  26.756  1.00  1.820          C  
ATOM  18629  ND1 HIS A1173      31.117 -14.421  26.413  1.00  1.820          N  
ATOM  18630  CD2 HIS A1173      32.037 -15.522  28.055  1.00  1.820          C  
ATOM  18631  CE1 HIS A1173      31.145 -13.615  27.460  1.00  1.820          C  
ATOM  18632  NE2 HIS A1173      31.702 -14.260  28.464  1.00  1.820          N  
ATOM  18633  H   HIS A1173      30.652 -18.960  27.185  1.00  1.860          H  
ATOM  18634  HA  HIS A1173      29.723 -16.824  25.270  1.00  1.440          H  
ATOM  18635 1HB  HIS A1173      32.571 -17.418  26.145  1.00  2.180          H  
ATOM  18636 2HB  HIS A1173      32.114 -16.335  24.839  1.00  2.180          H  
ATOM  18637  HD2 HIS A1173      32.512 -16.295  28.663  1.00  2.180          H  
ATOM  18638  HE1 HIS A1173      30.780 -12.591  27.494  1.00  2.180          H  
ATOM  18639  HE2 HIS A1173      31.860 -13.888  29.391  1.00  2.180          H  
ATOM  18640  N   GLN A1174      29.603 -18.860  23.795  1.00  1.330          N  
ATOM  18641  CA  GLN A1174      29.651 -19.976  22.824  1.00  1.500          C  
ATOM  18642  C   GLN A1174      29.097 -19.670  21.437  1.00  1.340          C  
ATOM  18643  O   GLN A1174      27.911 -19.946  21.293  1.00  1.550          O  
ATOM  18644  CB  GLN A1174      28.892 -21.186  23.383  1.00  2.030          C  
ATOM  18645  CG  GLN A1174      29.496 -21.811  24.644  1.00  2.030          C  
ATOM  18646  CD  GLN A1174      30.786 -22.570  24.342  1.00  2.030          C  
ATOM  18647  OE1 GLN A1174      30.939 -23.123  23.247  1.00  2.030          O  
ATOM  18648  NE2 GLN A1174      31.714 -22.602  25.294  1.00  2.030          N  
ATOM  18649  H   GLN A1174      28.736 -18.370  23.978  1.00  1.600          H  
ATOM  18650  HA  GLN A1174      30.694 -20.262  22.689  1.00  1.800          H  
ATOM  18651 1HB  GLN A1174      27.872 -20.887  23.623  1.00  2.440          H  
ATOM  18652 2HB  GLN A1174      28.828 -21.961  22.618  1.00  2.440          H  
ATOM  18653 1HG  GLN A1174      29.713 -21.039  25.371  1.00  2.440          H  
ATOM  18654 2HG  GLN A1174      28.778 -22.515  25.061  1.00  2.440          H  
ATOM  18655 1HE2 GLN A1174      32.582 -23.089  25.138  1.00  2.440          H  
ATOM  18656 2HE2 GLN A1174      31.561 -22.132  26.164  1.00  2.440          H  
ATOM  18657  N   ASN A1175      29.966 -20.128  20.538  1.00  1.350          N  
ATOM  18658  CA  ASN A1175      29.917 -19.614  19.173  1.00  1.250          C  
ATOM  18659  C   ASN A1175      29.291 -20.675  18.272  1.00  1.330          C  
ATOM  18660  O   ASN A1175      30.088 -21.359  17.627  1.00  1.610          O  
ATOM  18661  CB  ASN A1175      31.254 -19.256  18.549  1.00  1.790          C  
ATOM  18662  CG  ASN A1175      30.992 -18.424  17.258  1.00  1.790          C  
ATOM  18663  OD1 ASN A1175      30.277 -18.851  16.327  1.00  1.790          O  
ATOM  18664  ND2 ASN A1175      31.486 -17.209  17.249  1.00  1.790          N  
ATOM  18665  H   ASN A1175      30.019 -21.137  20.512  1.00  1.620          H  
ATOM  18666  HA  ASN A1175      29.265 -18.751  19.132  1.00  1.500          H  
ATOM  18667 1HB  ASN A1175      31.910 -18.747  19.200  1.00  2.150          H  
ATOM  18668 2HB  ASN A1175      31.780 -20.160  18.265  1.00  2.150          H  
ATOM  18669 1HD2 ASN A1175      31.323 -16.590  16.484  1.00  2.150          H  
ATOM  18670 2HD2 ASN A1175      31.961 -16.835  18.062  1.00  2.150          H  
ATOM  18671  N   THR A1176      28.214 -20.224  17.723  1.00  1.370          N  
ATOM  18672  CA  THR A1176      27.232 -21.125  17.147  1.00  1.520          C  
ATOM  18673  C   THR A1176      26.431 -20.238  16.199  1.00  1.430          C  
ATOM  18674  O   THR A1176      26.860 -19.129  15.881  1.00  1.750          O  
ATOM  18675  CB  THR A1176      26.390 -21.975  18.168  1.00  2.070          C  
ATOM  18676  OG1 THR A1176      25.621 -21.155  18.951  1.00  2.070          O  
ATOM  18677  CG2 THR A1176      27.236 -22.847  19.089  1.00  2.070          C  
ATOM  18678  H   THR A1176      28.519 -19.575  16.997  1.00  1.640          H  
ATOM  18679  HA  THR A1176      27.750 -21.856  16.528  1.00  1.820          H  
ATOM  18680  HB  THR A1176      25.736 -22.635  17.602  1.00  2.480          H  
ATOM  18681  HG1 THR A1176      24.764 -21.047  18.520  1.00  2.480          H  
ATOM  18682 1HG2 THR A1176      26.570 -23.421  19.732  1.00  2.480          H  
ATOM  18683 2HG2 THR A1176      27.840 -23.530  18.492  1.00  2.480          H  
ATOM  18684 3HG2 THR A1176      27.873 -22.257  19.719  1.00  2.480          H  
ATOM  18685  N   LEU A1177      25.326 -20.741  15.699  1.00  1.170          N  
ATOM  18686  CA  LEU A1177      24.432 -20.013  14.810  1.00  1.030          C  
ATOM  18687  C   LEU A1177      23.016 -20.463  15.141  1.00  0.870          C  
ATOM  18688  O   LEU A1177      22.835 -21.642  15.456  1.00  0.990          O  
ATOM  18689  CB  LEU A1177      24.739 -20.378  13.349  1.00  1.500          C  
ATOM  18690  CG  LEU A1177      26.135 -20.051  12.787  1.00  1.500          C  
ATOM  18691  CD1 LEU A1177      26.261 -20.713  11.428  1.00  1.500          C  
ATOM  18692  CD2 LEU A1177      26.316 -18.577  12.674  1.00  1.500          C  
ATOM  18693  H   LEU A1177      25.038 -21.664  15.992  1.00  1.400          H  
ATOM  18694  HA  LEU A1177      24.511 -18.941  14.988  1.00  1.240          H  
ATOM  18695 1HB  LEU A1177      24.641 -21.435  13.256  1.00  1.800          H  
ATOM  18696 2HB  LEU A1177      23.994 -19.908  12.710  1.00  1.800          H  
ATOM  18697  HG  LEU A1177      26.903 -20.461  13.436  1.00  1.800          H  
ATOM  18698 1HD1 LEU A1177      27.247 -20.504  11.015  1.00  1.800          H  
ATOM  18699 2HD1 LEU A1177      26.133 -21.792  11.531  1.00  1.800          H  
ATOM  18700 3HD1 LEU A1177      25.497 -20.321  10.756  1.00  1.800          H  
ATOM  18701 1HD2 LEU A1177      27.297 -18.354  12.259  1.00  1.800          H  
ATOM  18702 2HD2 LEU A1177      25.561 -18.220  12.029  1.00  1.800          H  
ATOM  18703 3HD2 LEU A1177      26.225 -18.100  13.649  1.00  1.800          H  
ATOM  18704  N   SER A1178      21.999 -19.602  15.066  1.00  0.800          N  
ATOM  18705  CA  SER A1178      20.672 -20.157  15.295  1.00  0.760          C  
ATOM  18706  C   SER A1178      19.698 -19.987  14.176  1.00  0.750          C  
ATOM  18707  O   SER A1178      19.767 -19.026  13.414  1.00  0.840          O  
ATOM  18708  CB  SER A1178      20.037 -19.614  16.544  1.00  1.080          C  
ATOM  18709  OG  SER A1178      19.833 -18.293  16.494  1.00  1.080          O  
ATOM  18710  H   SER A1178      22.128 -18.616  14.862  1.00  0.960          H  
ATOM  18711  HA  SER A1178      20.793 -21.204  15.394  1.00  0.910          H  
ATOM  18712 1HB  SER A1178      19.107 -20.129  16.693  1.00  1.300          H  
ATOM  18713 2HB  SER A1178      20.614 -19.796  17.346  1.00  1.300          H  
ATOM  18714  HG  SER A1178      19.401 -18.072  17.334  1.00  1.300          H  
ATOM  18715  N   TYR A1179      18.766 -20.938  14.103  1.00  0.680          N  
ATOM  18716  CA  TYR A1179      17.709 -20.892  13.102  1.00  0.670          C  
ATOM  18717  C   TYR A1179      16.417 -21.593  13.541  1.00  0.610          C  
ATOM  18718  O   TYR A1179      16.402 -22.416  14.466  1.00  0.720          O  
ATOM  18719  CB  TYR A1179      18.249 -21.489  11.793  1.00  0.940          C  
ATOM  18720  CG  TYR A1179      18.489 -22.998  11.815  1.00  0.940          C  
ATOM  18721  CD1 TYR A1179      17.664 -23.840  11.090  1.00  0.940          C  
ATOM  18722  CD2 TYR A1179      19.490 -23.551  12.600  1.00  0.940          C  
ATOM  18723  CE1 TYR A1179      17.881 -25.198  11.128  1.00  0.940          C  
ATOM  18724  CE2 TYR A1179      19.659 -24.910  12.639  1.00  0.940          C  
ATOM  18725  CZ  TYR A1179      18.869 -25.722  11.902  1.00  0.940          C  
ATOM  18726  OH  TYR A1179      19.060 -27.074  11.923  1.00  0.940          O  
ATOM  18727  H   TYR A1179      18.873 -21.719  14.751  1.00  0.820          H  
ATOM  18728  HA  TYR A1179      17.468 -19.853  12.922  1.00  0.800          H  
ATOM  18729 1HB  TYR A1179      17.549 -21.271  10.985  1.00  1.130          H  
ATOM  18730 2HB  TYR A1179      19.190 -21.002  11.541  1.00  1.130          H  
ATOM  18731  HD1 TYR A1179      16.860 -23.434  10.475  1.00  1.130          H  
ATOM  18732  HD2 TYR A1179      20.147 -22.925  13.195  1.00  1.130          H  
ATOM  18733  HE1 TYR A1179      17.274 -25.859  10.556  1.00  1.130          H  
ATOM  18734  HE2 TYR A1179      20.443 -25.334  13.261  1.00  1.130          H  
ATOM  18735  HH  TYR A1179      19.905 -27.265  12.336  1.00  1.130          H  
ATOM  18736  N   VAL A1180      15.328 -21.281  12.823  1.00  0.530          N  
ATOM  18737  CA  VAL A1180      13.992 -21.843  13.065  1.00  0.500          C  
ATOM  18738  C   VAL A1180      13.429 -22.696  11.944  1.00  0.480          C  
ATOM  18739  O   VAL A1180      13.302 -22.240  10.810  1.00  0.600          O  
ATOM  18740  CB  VAL A1180      12.948 -20.703  13.253  1.00  0.710          C  
ATOM  18741  CG1 VAL A1180      11.521 -21.255  13.434  1.00  0.710          C  
ATOM  18742  CG2 VAL A1180      13.256 -19.920  14.436  1.00  0.710          C  
ATOM  18743  H   VAL A1180      15.438 -20.596  12.086  1.00  0.640          H  
ATOM  18744  HA  VAL A1180      14.039 -22.448  13.970  1.00  0.600          H  
ATOM  18745  HB  VAL A1180      12.964 -20.067  12.371  1.00  0.850          H  
ATOM  18746 1HG1 VAL A1180      10.842 -20.414  13.562  1.00  0.850          H  
ATOM  18747 2HG1 VAL A1180      11.202 -21.828  12.568  1.00  0.850          H  
ATOM  18748 3HG1 VAL A1180      11.483 -21.892  14.321  1.00  0.850          H  
ATOM  18749 1HG2 VAL A1180      12.520 -19.135  14.536  1.00  0.850          H  
ATOM  18750 2HG2 VAL A1180      13.200 -20.575  15.291  1.00  0.850          H  
ATOM  18751 3HG2 VAL A1180      14.248 -19.483  14.356  1.00  0.850          H  
ATOM  18752  N   LEU A1181      13.019 -23.908  12.287  1.00  0.380          N  
ATOM  18753  CA  LEU A1181      12.342 -24.773  11.330  1.00  0.410          C  
ATOM  18754  C   LEU A1181      10.888 -24.956  11.738  1.00  0.480          C  
ATOM  18755  O   LEU A1181      10.580 -25.181  12.904  1.00  0.660          O  
ATOM  18756  CB  LEU A1181      12.999 -26.153  11.221  1.00  0.560          C  
ATOM  18757  CG  LEU A1181      14.459 -26.206  10.785  1.00  0.560          C  
ATOM  18758  CD1 LEU A1181      14.918 -27.651  10.759  1.00  0.560          C  
ATOM  18759  CD2 LEU A1181      14.614 -25.581   9.441  1.00  0.560          C  
ATOM  18760  H   LEU A1181      13.187 -24.193  13.257  1.00  0.460          H  
ATOM  18761  HA  LEU A1181      12.334 -24.292  10.356  1.00  0.490          H  
ATOM  18762 1HB  LEU A1181      12.947 -26.612  12.183  1.00  0.670          H  
ATOM  18763 2HB  LEU A1181      12.418 -26.759  10.539  1.00  0.670          H  
ATOM  18764  HG  LEU A1181      15.068 -25.670  11.507  1.00  0.670          H  
ATOM  18765 1HD1 LEU A1181      15.961 -27.704  10.465  1.00  0.670          H  
ATOM  18766 2HD1 LEU A1181      14.811 -28.070  11.733  1.00  0.670          H  
ATOM  18767 3HD1 LEU A1181      14.318 -28.218  10.048  1.00  0.670          H  
ATOM  18768 1HD2 LEU A1181      15.646 -25.621   9.128  1.00  0.670          H  
ATOM  18769 2HD2 LEU A1181      14.009 -26.109   8.713  1.00  0.670          H  
ATOM  18770 3HD2 LEU A1181      14.309 -24.548   9.493  1.00  0.670          H  
ATOM  18771  N   ILE A1182       9.998 -24.925  10.764  1.00  0.450          N  
ATOM  18772  CA  ILE A1182       8.567 -25.149  10.966  1.00  0.480          C  
ATOM  18773  C   ILE A1182       8.121 -26.423  10.319  1.00  0.490          C  
ATOM  18774  O   ILE A1182       8.497 -26.717   9.185  1.00  0.500          O  
ATOM  18775  CB  ILE A1182       7.689 -24.015  10.420  1.00  0.660          C  
ATOM  18776  CG1 ILE A1182       8.001 -22.766  11.155  1.00  0.660          C  
ATOM  18777  CG2 ILE A1182       6.169 -24.388  10.535  1.00  0.660          C  
ATOM  18778  CD1 ILE A1182       7.368 -21.584  10.569  1.00  0.660          C  
ATOM  18779  H   ILE A1182      10.333 -24.726   9.836  1.00  0.540          H  
ATOM  18780  HA  ILE A1182       8.371 -25.236  12.032  1.00  0.580          H  
ATOM  18781  HB  ILE A1182       7.932 -23.846   9.367  1.00  0.790          H  
ATOM  18782 1HG1 ILE A1182       7.671 -22.876  12.176  1.00  0.790          H  
ATOM  18783 2HG1 ILE A1182       9.077 -22.608  11.151  1.00  0.790          H  
ATOM  18784 1HG2 ILE A1182       5.564 -23.613  10.139  1.00  0.790          H  
ATOM  18785 2HG2 ILE A1182       5.956 -25.275   9.967  1.00  0.790          H  
ATOM  18786 3HG2 ILE A1182       5.905 -24.554  11.582  1.00  0.790          H  
ATOM  18787 1HD1 ILE A1182       7.635 -20.726  11.137  1.00  0.790          H  
ATOM  18788 2HD1 ILE A1182       7.710 -21.474   9.546  1.00  0.790          H  
ATOM  18789 3HD1 ILE A1182       6.317 -21.675  10.577  1.00  0.790          H  
ATOM  18790  N   ASN A1183       7.383 -27.226  11.073  1.00  0.510          N  
ATOM  18791  CA  ASN A1183       6.854 -28.466  10.550  1.00  0.520          C  
ATOM  18792  C   ASN A1183       7.912 -29.330   9.866  1.00  0.580          C  
ATOM  18793  O   ASN A1183       7.724 -29.703   8.706  1.00  0.550          O  
ATOM  18794  CB  ASN A1183       5.699 -28.188   9.606  1.00  0.720          C  
ATOM  18795  CG  ASN A1183       4.887 -29.380   9.284  1.00  0.720          C  
ATOM  18796  OD1 ASN A1183       4.763 -30.298  10.116  1.00  0.720          O  
ATOM  18797  ND2 ASN A1183       4.343 -29.398   8.079  1.00  0.720          N  
ATOM  18798  H   ASN A1183       7.119 -26.930  12.017  1.00  0.610          H  
ATOM  18799  HA  ASN A1183       6.456 -29.040  11.387  1.00  0.620          H  
ATOM  18800 1HB  ASN A1183       5.043 -27.434  10.036  1.00  0.870          H  
ATOM  18801 2HB  ASN A1183       6.081 -27.806   8.693  1.00  0.870          H  
ATOM  18802 1HD2 ASN A1183       3.789 -30.217   7.786  1.00  0.870          H  
ATOM  18803 2HD2 ASN A1183       4.514 -28.601   7.442  1.00  0.870          H  
ATOM  18804  N   PRO A1184       9.048 -29.634  10.519  1.00  0.690          N  
ATOM  18805  CA  PRO A1184      10.105 -30.442   9.968  1.00  0.760          C  
ATOM  18806  C   PRO A1184       9.528 -31.850   9.767  1.00  0.710          C  
ATOM  18807  O   PRO A1184       8.583 -32.215  10.470  1.00  0.680          O  
ATOM  18808  CB  PRO A1184      11.181 -30.397  11.066  1.00  1.140          C  
ATOM  18809  CG  PRO A1184      10.421 -30.107  12.348  1.00  1.140          C  
ATOM  18810  CD  PRO A1184       9.285 -29.206  11.926  1.00  1.140          C  
ATOM  18811  HA  PRO A1184      10.446 -29.961   9.049  1.00  0.910          H  
ATOM  18812 1HB  PRO A1184      11.712 -31.349  11.108  1.00  1.370          H  
ATOM  18813 2HB  PRO A1184      11.927 -29.623  10.827  1.00  1.370          H  
ATOM  18814 1HG  PRO A1184      10.069 -31.054  12.793  1.00  1.370          H  
ATOM  18815 2HG  PRO A1184      11.089 -29.645  13.087  1.00  1.370          H  
ATOM  18816 1HD  PRO A1184       8.408 -29.385  12.560  1.00  1.370          H  
ATOM  18817 2HD  PRO A1184       9.644 -28.167  11.976  1.00  1.370          H  
ATOM  18818  N   PRO A1185      10.040 -32.655   8.824  1.00  0.750          N  
ATOM  18819  CA  PRO A1185       9.612 -34.020   8.577  1.00  0.770          C  
ATOM  18820  C   PRO A1185       9.750 -34.900   9.831  1.00  0.780          C  
ATOM  18821  O   PRO A1185      10.697 -34.707  10.602  1.00  0.790          O  
ATOM  18822  CB  PRO A1185      10.601 -34.481   7.492  1.00  1.160          C  
ATOM  18823  CG  PRO A1185      11.038 -33.213   6.802  1.00  1.160          C  
ATOM  18824  CD  PRO A1185      11.072 -32.161   7.887  1.00  1.160          C  
ATOM  18825  HA  PRO A1185       8.598 -33.971   8.179  1.00  0.920          H  
ATOM  18826 1HB  PRO A1185      11.446 -35.021   7.950  1.00  1.390          H  
ATOM  18827 2HB  PRO A1185      10.108 -35.183   6.804  1.00  1.390          H  
ATOM  18828 1HG  PRO A1185      12.020 -33.360   6.325  1.00  1.390          H  
ATOM  18829 2HG  PRO A1185      10.330 -32.960   5.998  1.00  1.390          H  
ATOM  18830 1HD  PRO A1185      12.057 -32.102   8.376  1.00  1.390          H  
ATOM  18831 2HD  PRO A1185      10.777 -31.221   7.413  1.00  1.390          H  
ATOM  18832  N   PRO A1186       8.875 -35.919  10.007  1.00  0.780          N  
ATOM  18833  CA  PRO A1186       8.863 -36.923  11.073  1.00  0.780          C  
ATOM  18834  C   PRO A1186      10.218 -37.590  11.363  1.00  0.830          C  
ATOM  18835  O   PRO A1186      10.464 -38.041  12.489  1.00  0.880          O  
ATOM  18836  CB  PRO A1186       7.870 -37.962  10.528  1.00  1.170          C  
ATOM  18837  CG  PRO A1186       6.922 -37.176   9.660  1.00  1.170          C  
ATOM  18838  CD  PRO A1186       7.756 -36.095   9.030  1.00  1.170          C  
ATOM  18839  HA  PRO A1186       8.465 -36.456  11.987  1.00  0.940          H  
ATOM  18840 1HB  PRO A1186       8.414 -38.754   9.981  1.00  1.400          H  
ATOM  18841 2HB  PRO A1186       7.347 -38.451  11.360  1.00  1.400          H  
ATOM  18842 1HG  PRO A1186       6.454 -37.842   8.913  1.00  1.400          H  
ATOM  18843 2HG  PRO A1186       6.094 -36.778  10.258  1.00  1.400          H  
ATOM  18844 1HD  PRO A1186       8.122 -36.398   8.038  1.00  1.400          H  
ATOM  18845 2HD  PRO A1186       7.109 -35.204   9.000  1.00  1.400          H  
ATOM  18846  N   ASP A1187      11.139 -37.600  10.384  1.00  0.860          N  
ATOM  18847  CA  ASP A1187      12.407 -38.265  10.636  1.00  0.910          C  
ATOM  18848  C   ASP A1187      13.527 -37.236  10.760  1.00  0.980          C  
ATOM  18849  O   ASP A1187      14.714 -37.499  10.500  1.00  1.380          O  
ATOM  18850  CB  ASP A1187      12.763 -39.151   9.438  1.00  1.250          C  
ATOM  18851  CG  ASP A1187      11.757 -40.249   9.086  1.00  1.250          C  
ATOM  18852  OD1 ASP A1187      11.253 -40.933   9.940  1.00  1.250          O  
ATOM  18853  OD2 ASP A1187      11.503 -40.377   7.896  1.00  1.250          O  
ATOM  18854  H   ASP A1187      10.954 -37.205   9.475  1.00  1.030          H  
ATOM  18855  HA  ASP A1187      12.343 -38.851  11.549  1.00  1.090          H  
ATOM  18856 1HB  ASP A1187      12.899 -38.519   8.562  1.00  1.500          H  
ATOM  18857 2HB  ASP A1187      13.709 -39.632   9.630  1.00  1.500          H  
ATOM  18858  N   THR A1188      13.178 -36.099  11.325  1.00  0.880          N  
ATOM  18859  CA  THR A1188      14.171 -35.112  11.668  1.00  0.880          C  
ATOM  18860  C   THR A1188      14.725 -35.569  13.004  1.00  0.880          C  
ATOM  18861  O   THR A1188      13.961 -35.908  13.911  1.00  0.910          O  
ATOM  18862  CB  THR A1188      13.565 -33.690  11.738  1.00  1.230          C  
ATOM  18863  OG1 THR A1188      13.041 -33.343  10.460  1.00  1.230          O  
ATOM  18864  CG2 THR A1188      14.621 -32.652  12.148  1.00  1.230          C  
ATOM  18865  H   THR A1188      12.190 -35.871  11.450  1.00  1.060          H  
ATOM  18866  HA  THR A1188      14.973 -35.120  10.931  1.00  1.060          H  
ATOM  18867  HB  THR A1188      12.748 -33.687  12.445  1.00  1.480          H  
ATOM  18868  HG1 THR A1188      12.198 -33.838  10.332  1.00  1.480          H  
ATOM  18869 1HG2 THR A1188      14.159 -31.667  12.181  1.00  1.480          H  
ATOM  18870 2HG2 THR A1188      15.024 -32.892  13.133  1.00  1.480          H  
ATOM  18871 3HG2 THR A1188      15.428 -32.650  11.419  1.00  1.480          H  
ATOM  18872  N   ARG A1189      16.041 -35.624  13.132  1.00  0.860          N  
ATOM  18873  CA  ARG A1189      16.640 -36.093  14.379  1.00  0.850          C  
ATOM  18874  C   ARG A1189      16.666 -35.005  15.439  1.00  0.830          C  
ATOM  18875  O   ARG A1189      16.828 -33.827  15.118  1.00  0.910          O  
ATOM  18876  CB  ARG A1189      18.050 -36.602  14.136  1.00  1.190          C  
ATOM  18877  CG  ARG A1189      18.156 -38.082  13.754  1.00  1.190          C  
ATOM  18878  CD  ARG A1189      17.575 -38.425  12.422  1.00  1.190          C  
ATOM  18879  NE  ARG A1189      17.873 -39.812  12.076  1.00  1.190          N  
ATOM  18880  CZ  ARG A1189      17.296 -40.538  11.090  1.00  1.190          C  
ATOM  18881  NH1 ARG A1189      16.336 -40.038  10.327  1.00  1.190          N  
ATOM  18882  NH2 ARG A1189      17.709 -41.786  10.893  1.00  1.190          N  
ATOM  18883  H   ARG A1189      16.625 -35.337  12.359  1.00  1.030          H  
ATOM  18884  HA  ARG A1189      16.048 -36.919  14.757  1.00  1.020          H  
ATOM  18885 1HB  ARG A1189      18.519 -36.019  13.350  1.00  1.430          H  
ATOM  18886 2HB  ARG A1189      18.640 -36.456  15.047  1.00  1.430          H  
ATOM  18887 1HG  ARG A1189      19.199 -38.392  13.768  1.00  1.430          H  
ATOM  18888 2HG  ARG A1189      17.606 -38.650  14.486  1.00  1.430          H  
ATOM  18889 1HD  ARG A1189      16.503 -38.296  12.430  1.00  1.430          H  
ATOM  18890 2HD  ARG A1189      18.010 -37.781  11.659  1.00  1.430          H  
ATOM  18891  HE  ARG A1189      18.600 -40.265  12.610  1.00  1.430          H  
ATOM  18892 1HH1 ARG A1189      15.979 -39.074  10.458  1.00  1.430          H  
ATOM  18893 2HH1 ARG A1189      15.928 -40.607   9.603  1.00  1.430          H  
ATOM  18894 1HH2 ARG A1189      18.443 -42.175  11.470  1.00  1.430          H  
ATOM  18895 2HH2 ARG A1189      17.299 -42.352  10.164  1.00  1.430          H  
ATOM  18896  N   LEU A1190      16.562 -35.422  16.712  1.00  0.760          N  
ATOM  18897  CA  LEU A1190      16.615 -34.479  17.836  1.00  0.770          C  
ATOM  18898  C   LEU A1190      18.071 -34.298  18.267  1.00  0.680          C  
ATOM  18899  O   LEU A1190      18.832 -35.269  18.256  1.00  0.670          O  
ATOM  18900  CB  LEU A1190      15.940 -35.030  19.129  1.00  1.070          C  
ATOM  18901  CG  LEU A1190      14.486 -35.599  19.124  1.00  1.070          C  
ATOM  18902  CD1 LEU A1190      14.053 -35.863  20.572  1.00  1.070          C  
ATOM  18903  CD2 LEU A1190      13.578 -34.771  18.456  1.00  1.070          C  
ATOM  18904  H   LEU A1190      16.405 -36.416  16.888  1.00  0.910          H  
ATOM  18905  HA  LEU A1190      16.203 -33.516  17.540  1.00  0.920          H  
ATOM  18906 1HB  LEU A1190      16.560 -35.846  19.492  1.00  1.290          H  
ATOM  18907 2HB  LEU A1190      15.977 -34.246  19.872  1.00  1.290          H  
ATOM  18908  HG  LEU A1190      14.501 -36.560  18.617  1.00  1.290          H  
ATOM  18909 1HD1 LEU A1190      13.068 -36.314  20.564  1.00  1.290          H  
ATOM  18910 2HD1 LEU A1190      14.751 -36.530  21.059  1.00  1.290          H  
ATOM  18911 3HD1 LEU A1190      14.013 -34.948  21.135  1.00  1.290          H  
ATOM  18912 1HD2 LEU A1190      12.593 -35.228  18.465  1.00  1.290          H  
ATOM  18913 2HD2 LEU A1190      13.544 -33.817  18.947  1.00  1.290          H  
ATOM  18914 3HD2 LEU A1190      13.918 -34.670  17.448  1.00  1.290          H  
ATOM  18915  N   GLU A1191      18.436 -33.103  18.755  1.00  0.660          N  
ATOM  18916  CA  GLU A1191      19.771 -32.884  19.319  1.00  0.660          C  
ATOM  18917  C   GLU A1191      19.638 -32.261  20.725  1.00  0.650          C  
ATOM  18918  O   GLU A1191      18.611 -31.644  21.039  1.00  0.590          O  
ATOM  18919  CB  GLU A1191      20.596 -31.997  18.362  1.00  0.920          C  
ATOM  18920  CG  GLU A1191      20.992 -32.665  17.012  1.00  0.920          C  
ATOM  18921  CD  GLU A1191      22.056 -33.756  17.149  1.00  0.920          C  
ATOM  18922  OE1 GLU A1191      22.731 -33.771  18.150  1.00  0.920          O  
ATOM  18923  OE2 GLU A1191      22.194 -34.554  16.249  1.00  0.920          O  
ATOM  18924  H   GLU A1191      17.814 -32.282  18.687  1.00  0.790          H  
ATOM  18925  HA  GLU A1191      20.270 -33.846  19.402  1.00  0.790          H  
ATOM  18926 1HB  GLU A1191      19.995 -31.133  18.106  1.00  1.110          H  
ATOM  18927 2HB  GLU A1191      21.481 -31.605  18.831  1.00  1.110          H  
ATOM  18928 1HG  GLU A1191      20.103 -33.098  16.556  1.00  1.110          H  
ATOM  18929 2HG  GLU A1191      21.364 -31.894  16.344  1.00  1.110          H  
ATOM  18930  N   PRO A1192      20.623 -32.445  21.624  1.00  0.740          N  
ATOM  18931  CA  PRO A1192      20.590 -31.908  22.961  1.00  0.720          C  
ATOM  18932  C   PRO A1192      20.510 -30.408  22.883  1.00  0.650          C  
ATOM  18933  O   PRO A1192      21.192 -29.784  22.072  1.00  0.900          O  
ATOM  18934  CB  PRO A1192      21.916 -32.381  23.572  1.00  1.080          C  
ATOM  18935  CG  PRO A1192      22.808 -32.676  22.380  1.00  1.080          C  
ATOM  18936  CD  PRO A1192      21.874 -33.164  21.293  1.00  1.080          C  
ATOM  18937  HA  PRO A1192      19.724 -32.319  23.508  1.00  0.860          H  
ATOM  18938 1HB  PRO A1192      22.324 -31.584  24.215  1.00  1.300          H  
ATOM  18939 2HB  PRO A1192      21.747 -33.245  24.224  1.00  1.300          H  
ATOM  18940 1HG  PRO A1192      23.335 -31.754  22.079  1.00  1.300          H  
ATOM  18941 2HG  PRO A1192      23.579 -33.406  22.633  1.00  1.300          H  
ATOM  18942 1HD  PRO A1192      22.296 -32.866  20.351  1.00  1.300          H  
ATOM  18943 2HD  PRO A1192      21.740 -34.240  21.343  1.00  1.300          H  
ATOM  18944  N   SER A1193      19.730 -29.858  23.781  1.00  1.000          N  
ATOM  18945  CA  SER A1193      19.423 -28.452  23.961  1.00  1.190          C  
ATOM  18946  C   SER A1193      18.770 -27.797  22.752  1.00  0.960          C  
ATOM  18947  O   SER A1193      18.778 -26.572  22.623  1.00  1.310          O  
ATOM  18948  CB  SER A1193      20.685 -27.674  24.326  1.00  1.590          C  
ATOM  18949  OG  SER A1193      21.258 -28.136  25.529  1.00  1.590          O  
ATOM  18950  H   SER A1193      19.206 -30.481  24.400  1.00  1.200          H  
ATOM  18951  HA  SER A1193      18.721 -28.378  24.790  1.00  1.430          H  
ATOM  18952 1HB  SER A1193      21.412 -27.756  23.521  1.00  1.910          H  
ATOM  18953 2HB  SER A1193      20.439 -26.619  24.426  1.00  1.910          H  
ATOM  18954  HG  SER A1193      22.087 -27.659  25.619  1.00  1.910          H  
ATOM  18955  N   ASP A1194      18.059 -28.592  21.955  1.00  0.490          N  
ATOM  18956  CA  ASP A1194      17.187 -28.027  20.944  1.00  0.450          C  
ATOM  18957  C   ASP A1194      15.966 -27.490  21.648  1.00  0.410          C  
ATOM  18958  O   ASP A1194      15.566 -28.014  22.697  1.00  0.400          O  
ATOM  18959  CB  ASP A1194      16.737 -29.054  19.919  1.00  0.650          C  
ATOM  18960  CG  ASP A1194      17.738 -29.392  18.920  1.00  0.650          C  
ATOM  18961  OD1 ASP A1194      18.716 -28.694  18.833  1.00  0.650          O  
ATOM  18962  OD2 ASP A1194      17.526 -30.346  18.179  1.00  0.650          O  
ATOM  18963  H   ASP A1194      18.177 -29.609  22.013  1.00  0.590          H  
ATOM  18964  HA  ASP A1194      17.694 -27.201  20.438  1.00  0.540          H  
ATOM  18965 1HB  ASP A1194      16.528 -29.962  20.451  1.00  0.780          H  
ATOM  18966 2HB  ASP A1194      15.819 -28.724  19.426  1.00  0.780          H  
ATOM  18967  N   ILE A1195      15.355 -26.466  21.080  1.00  0.510          N  
ATOM  18968  CA  ILE A1195      14.133 -25.921  21.641  1.00  0.570          C  
ATOM  18969  C   ILE A1195      12.937 -26.221  20.745  1.00  0.560          C  
ATOM  18970  O   ILE A1195      12.954 -25.949  19.545  1.00  0.550          O  
ATOM  18971  CB  ILE A1195      14.287 -24.407  21.878  1.00  0.770          C  
ATOM  18972  CG1 ILE A1195      15.555 -24.111  22.787  1.00  0.770          C  
ATOM  18973  CG2 ILE A1195      13.029 -23.851  22.472  1.00  0.770          C  
ATOM  18974  CD1 ILE A1195      15.562 -24.746  24.182  1.00  0.770          C  
ATOM  18975  H   ILE A1195      15.765 -26.045  20.239  1.00  0.610          H  
ATOM  18976  HA  ILE A1195      13.937 -26.401  22.595  1.00  0.680          H  
ATOM  18977  HB  ILE A1195      14.477 -23.920  20.933  1.00  0.930          H  
ATOM  18978 1HG1 ILE A1195      16.444 -24.463  22.257  1.00  0.930          H  
ATOM  18979 2HG1 ILE A1195      15.637 -23.036  22.911  1.00  0.930          H  
ATOM  18980 1HG2 ILE A1195      13.146 -22.802  22.626  1.00  0.930          H  
ATOM  18981 2HG2 ILE A1195      12.188 -24.022  21.799  1.00  0.930          H  
ATOM  18982 3HG2 ILE A1195      12.837 -24.340  23.426  1.00  0.930          H  
ATOM  18983 1HD1 ILE A1195      16.481 -24.468  24.694  1.00  0.930          H  
ATOM  18984 2HD1 ILE A1195      14.714 -24.403  24.766  1.00  0.930          H  
ATOM  18985 3HD1 ILE A1195      15.529 -25.815  24.093  1.00  0.930          H  
ATOM  18986  N   VAL A1196      11.893 -26.789  21.327  1.00  0.600          N  
ATOM  18987  CA  VAL A1196      10.707 -27.147  20.565  1.00  0.590          C  
ATOM  18988  C   VAL A1196       9.541 -26.227  20.885  1.00  0.500          C  
ATOM  18989  O   VAL A1196       9.146 -26.062  22.042  1.00  0.580          O  
ATOM  18990  CB  VAL A1196      10.298 -28.595  20.868  1.00  0.830          C  
ATOM  18991  CG1 VAL A1196       9.051 -29.001  20.040  1.00  0.830          C  
ATOM  18992  CG2 VAL A1196      11.452 -29.488  20.616  1.00  0.830          C  
ATOM  18993  H   VAL A1196      11.958 -26.993  22.324  1.00  0.720          H  
ATOM  18994  HA  VAL A1196      10.929 -27.058  19.503  1.00  0.710          H  
ATOM  18995  HB  VAL A1196      10.022 -28.665  21.904  1.00  1.000          H  
ATOM  18996 1HG1 VAL A1196       8.768 -30.024  20.286  1.00  1.000          H  
ATOM  18997 2HG1 VAL A1196       8.221 -28.340  20.260  1.00  1.000          H  
ATOM  18998 3HG1 VAL A1196       9.283 -28.936  18.974  1.00  1.000          H  
ATOM  18999 1HG2 VAL A1196      11.162 -30.499  20.853  1.00  1.000          H  
ATOM  19000 2HG2 VAL A1196      11.741 -29.415  19.583  1.00  1.000          H  
ATOM  19001 3HG2 VAL A1196      12.292 -29.195  21.246  1.00  1.000          H  
ATOM  19002  N   TYR A1197       8.979 -25.627  19.850  1.00  0.380          N  
ATOM  19003  CA  TYR A1197       7.865 -24.708  20.008  1.00  0.320          C  
ATOM  19004  C   TYR A1197       6.589 -25.517  20.004  1.00  0.390          C  
ATOM  19005  O   TYR A1197       6.262 -26.156  18.992  1.00  0.450          O  
ATOM  19006  CB  TYR A1197       7.819 -23.718  18.854  1.00  0.470          C  
ATOM  19007  CG  TYR A1197       8.963 -22.779  18.773  1.00  0.470          C  
ATOM  19008  CD1 TYR A1197       9.973 -23.045  17.887  1.00  0.470          C  
ATOM  19009  CD2 TYR A1197       9.002 -21.638  19.539  1.00  0.470          C  
ATOM  19010  CE1 TYR A1197      11.005 -22.206  17.753  1.00  0.470          C  
ATOM  19011  CE2 TYR A1197      10.072 -20.783  19.393  1.00  0.470          C  
ATOM  19012  CZ  TYR A1197      11.053 -21.067  18.524  1.00  0.470          C  
ATOM  19013  OH  TYR A1197      12.079 -20.216  18.430  1.00  0.470          O  
ATOM  19014  H   TYR A1197       9.334 -25.827  18.915  1.00  0.460          H  
ATOM  19015  HA  TYR A1197       7.945 -24.185  20.964  1.00  0.380          H  
ATOM  19016 1HB  TYR A1197       7.785 -24.274  17.917  1.00  0.570          H  
ATOM  19017 2HB  TYR A1197       6.914 -23.149  18.902  1.00  0.570          H  
ATOM  19018  HD1 TYR A1197       9.937 -23.916  17.286  1.00  0.570          H  
ATOM  19019  HD2 TYR A1197       8.193 -21.413  20.237  1.00  0.570          H  
ATOM  19020  HE1 TYR A1197      11.771 -22.440  17.037  1.00  0.570          H  
ATOM  19021  HE2 TYR A1197      10.142 -19.869  19.963  1.00  0.570          H  
ATOM  19022  HH  TYR A1197      12.667 -20.491  17.719  1.00  0.570          H  
ATOM  19023  N   LEU A1198       5.888 -25.495  21.137  1.00  0.420          N  
ATOM  19024  CA  LEU A1198       4.683 -26.284  21.371  1.00  0.520          C  
ATOM  19025  C   LEU A1198       3.430 -25.479  21.659  1.00  0.420          C  
ATOM  19026  O   LEU A1198       3.486 -24.419  22.290  1.00  0.390          O  
ATOM  19027  CB  LEU A1198       4.892 -27.147  22.627  1.00  0.690          C  
ATOM  19028  CG  LEU A1198       6.073 -28.115  22.675  1.00  0.690          C  
ATOM  19029  CD1 LEU A1198       6.157 -28.707  24.047  1.00  0.690          C  
ATOM  19030  CD2 LEU A1198       5.875 -29.186  21.700  1.00  0.690          C  
ATOM  19031  H   LEU A1198       6.236 -24.911  21.905  1.00  0.500          H  
ATOM  19032  HA  LEU A1198       4.485 -26.894  20.498  1.00  0.620          H  
ATOM  19033 1HB  LEU A1198       5.011 -26.473  23.465  1.00  0.830          H  
ATOM  19034 2HB  LEU A1198       3.981 -27.726  22.793  1.00  0.830          H  
ATOM  19035  HG  LEU A1198       7.006 -27.586  22.468  1.00  0.830          H  
ATOM  19036 1HD1 LEU A1198       6.983 -29.405  24.088  1.00  0.830          H  
ATOM  19037 2HD1 LEU A1198       6.307 -27.915  24.782  1.00  0.830          H  
ATOM  19038 3HD1 LEU A1198       5.236 -29.238  24.273  1.00  0.830          H  
ATOM  19039 1HD2 LEU A1198       6.710 -29.872  21.761  1.00  0.830          H  
ATOM  19040 2HD2 LEU A1198       4.944 -29.710  21.917  1.00  0.830          H  
ATOM  19041 3HD2 LEU A1198       5.838 -28.769  20.745  1.00  0.830          H  
ATOM  19042  N   ILE A1199       2.275 -26.018  21.272  1.00  0.430          N  
ATOM  19043  CA  ILE A1199       1.028 -25.434  21.738  1.00  0.410          C  
ATOM  19044  C   ILE A1199       0.542 -26.340  22.861  1.00  0.450          C  
ATOM  19045  O   ILE A1199       0.444 -27.568  22.717  1.00  0.480          O  
ATOM  19046  CB  ILE A1199      -0.051 -25.258  20.647  1.00  0.580          C  
ATOM  19047  CG1 ILE A1199       0.509 -24.422  19.444  1.00  0.580          C  
ATOM  19048  CG2 ILE A1199      -1.315 -24.555  21.268  1.00  0.580          C  
ATOM  19049  CD1 ILE A1199       1.015 -23.005  19.775  1.00  0.580          C  
ATOM  19050  H   ILE A1199       2.274 -26.850  20.674  1.00  0.520          H  
ATOM  19051  HA  ILE A1199       1.223 -24.461  22.170  1.00  0.490          H  
ATOM  19052  HB  ILE A1199      -0.335 -26.237  20.258  1.00  0.700          H  
ATOM  19053 1HG1 ILE A1199       1.336 -24.977  19.014  1.00  0.700          H  
ATOM  19054 2HG1 ILE A1199      -0.279 -24.334  18.694  1.00  0.700          H  
ATOM  19055 1HG2 ILE A1199      -2.077 -24.443  20.507  1.00  0.700          H  
ATOM  19056 2HG2 ILE A1199      -1.714 -25.154  22.082  1.00  0.700          H  
ATOM  19057 3HG2 ILE A1199      -1.054 -23.575  21.661  1.00  0.700          H  
ATOM  19058 1HD1 ILE A1199       1.381 -22.536  18.863  1.00  0.700          H  
ATOM  19059 2HD1 ILE A1199       0.215 -22.394  20.186  1.00  0.700          H  
ATOM  19060 3HD1 ILE A1199       1.822 -23.065  20.483  1.00  0.700          H  
ATOM  19061  N   ARG A1200       0.290 -25.725  24.000  1.00  0.500          N  
ATOM  19062  CA  ARG A1200      -0.128 -26.406  25.208  1.00  0.610          C  
ATOM  19063  C   ARG A1200      -1.520 -26.005  25.625  1.00  0.560          C  
ATOM  19064  O   ARG A1200      -1.848 -24.818  25.686  1.00  0.680          O  
ATOM  19065  CB  ARG A1200       0.843 -26.062  26.329  1.00  0.810          C  
ATOM  19066  CG  ARG A1200       0.500 -26.591  27.716  1.00  0.810          C  
ATOM  19067  CD  ARG A1200       1.529 -26.208  28.713  1.00  0.810          C  
ATOM  19068  NE  ARG A1200       2.768 -26.915  28.494  1.00  0.810          N  
ATOM  19069  CZ  ARG A1200       3.968 -26.613  29.026  1.00  0.810          C  
ATOM  19070  NH1 ARG A1200       4.129 -25.577  29.836  1.00  0.810          N  
ATOM  19071  NH2 ARG A1200       4.982 -27.392  28.704  1.00  0.810          N  
ATOM  19072  H   ARG A1200       0.416 -24.710  24.016  1.00  0.600          H  
ATOM  19073  HA  ARG A1200      -0.111 -27.482  25.032  1.00  0.730          H  
ATOM  19074 1HB  ARG A1200       1.817 -26.472  26.070  1.00  0.970          H  
ATOM  19075 2HB  ARG A1200       0.953 -24.978  26.395  1.00  0.970          H  
ATOM  19076 1HG  ARG A1200      -0.441 -26.167  28.048  1.00  0.970          H  
ATOM  19077 2HG  ARG A1200       0.426 -27.681  27.688  1.00  0.970          H  
ATOM  19078 1HD  ARG A1200       1.719 -25.140  28.629  1.00  0.970          H  
ATOM  19079 2HD  ARG A1200       1.168 -26.443  29.713  1.00  0.970          H  
ATOM  19080  HE  ARG A1200       2.745 -27.741  27.878  1.00  0.970          H  
ATOM  19081 1HH1 ARG A1200       3.342 -24.989  30.073  1.00  0.970          H  
ATOM  19082 2HH1 ARG A1200       5.041 -25.370  30.221  1.00  0.970          H  
ATOM  19083 1HH2 ARG A1200       4.789 -28.188  28.071  1.00  0.970          H  
ATOM  19084 2HH2 ARG A1200       5.906 -27.218  29.061  1.00  0.970          H  
ATOM  19085  N   SER A1201      -2.365 -26.985  25.888  1.00  0.630          N  
ATOM  19086  CA  SER A1201      -3.696 -26.678  26.345  1.00  0.700          C  
ATOM  19087  C   SER A1201      -3.650 -26.501  27.839  1.00  0.810          C  
ATOM  19088  O   SER A1201      -2.748 -27.037  28.498  1.00  1.510          O  
ATOM  19089  CB  SER A1201      -4.651 -27.794  25.977  1.00  0.950          C  
ATOM  19090  OG  SER A1201      -4.328 -28.968  26.666  1.00  0.950          O  
ATOM  19091  H   SER A1201      -2.086 -27.957  25.811  1.00  0.760          H  
ATOM  19092  HA  SER A1201      -4.038 -25.754  25.886  1.00  0.840          H  
ATOM  19093 1HB  SER A1201      -5.669 -27.494  26.221  1.00  1.140          H  
ATOM  19094 2HB  SER A1201      -4.611 -27.974  24.897  1.00  1.140          H  
ATOM  19095  HG  SER A1201      -4.999 -29.606  26.433  1.00  1.140          H  
ATOM  19096  N   ASP A1202      -4.668 -25.830  28.370  1.00  1.000          N  
ATOM  19097  CA  ASP A1202      -4.892 -25.716  29.797  1.00  1.060          C  
ATOM  19098  C   ASP A1202      -5.637 -27.018  30.091  1.00  1.030          C  
ATOM  19099  O   ASP A1202      -6.806 -27.092  29.736  1.00  1.130          O  
ATOM  19100  CB  ASP A1202      -5.761 -24.496  30.119  1.00  1.460          C  
ATOM  19101  CG  ASP A1202      -5.999 -24.292  31.605  1.00  1.460          C  
ATOM  19102  OD1 ASP A1202      -5.600 -25.132  32.381  1.00  1.460          O  
ATOM  19103  OD2 ASP A1202      -6.590 -23.288  31.956  1.00  1.460          O  
ATOM  19104  H   ASP A1202      -5.339 -25.407  27.744  1.00  1.200          H  
ATOM  19105  HA  ASP A1202      -3.942 -25.647  30.316  1.00  1.270          H  
ATOM  19106 1HB  ASP A1202      -5.288 -23.597  29.714  1.00  1.750          H  
ATOM  19107 2HB  ASP A1202      -6.731 -24.600  29.627  1.00  1.750          H  
ATOM  19108  N   PRO A1203      -4.999 -28.072  30.678  1.00  1.510          N  
ATOM  19109  CA  PRO A1203      -5.466 -29.465  30.784  1.00  2.090          C  
ATOM  19110  C   PRO A1203      -6.765 -29.732  31.542  1.00  2.100          C  
ATOM  19111  O   PRO A1203      -7.351 -30.809  31.384  1.00  2.640          O  
ATOM  19112  CB  PRO A1203      -4.303 -30.150  31.522  1.00  3.130          C  
ATOM  19113  CG  PRO A1203      -3.618 -29.048  32.295  1.00  3.130          C  
ATOM  19114  CD  PRO A1203      -3.743 -27.819  31.428  1.00  3.130          C  
ATOM  19115  HA  PRO A1203      -5.544 -29.871  29.764  1.00  2.510          H  
ATOM  19116 1HB  PRO A1203      -4.696 -30.942  32.179  1.00  3.760          H  
ATOM  19117 2HB  PRO A1203      -3.634 -30.638  30.794  1.00  3.760          H  
ATOM  19118 1HG  PRO A1203      -4.092 -28.922  33.281  1.00  3.760          H  
ATOM  19119 2HG  PRO A1203      -2.568 -29.319  32.483  1.00  3.760          H  
ATOM  19120 1HD  PRO A1203      -3.851 -26.936  32.085  1.00  3.760          H  
ATOM  19121 2HD  PRO A1203      -2.881 -27.744  30.759  1.00  3.760          H  
ATOM  19122  N   LEU A1204      -7.194 -28.809  32.390  1.00  1.930          N  
ATOM  19123  CA  LEU A1204      -8.402 -29.050  33.161  1.00  2.300          C  
ATOM  19124  C   LEU A1204      -9.671 -28.584  32.464  1.00  2.300          C  
ATOM  19125  O   LEU A1204      -9.675 -27.613  31.709  1.00  2.680          O  
ATOM  19126  CB  LEU A1204      -8.300 -28.348  34.517  1.00  3.070          C  
ATOM  19127  CG  LEU A1204      -7.109 -28.760  35.432  1.00  3.070          C  
ATOM  19128  CD1 LEU A1204      -7.144 -27.899  36.683  1.00  3.070          C  
ATOM  19129  CD2 LEU A1204      -7.185 -30.248  35.791  1.00  3.070          C  
ATOM  19130  H   LEU A1204      -6.705 -27.926  32.494  1.00  2.320          H  
ATOM  19131  HA  LEU A1204      -8.503 -30.120  33.315  1.00  2.760          H  
ATOM  19132 1HB  LEU A1204      -8.211 -27.276  34.329  1.00  3.690          H  
ATOM  19133 2HB  LEU A1204      -9.231 -28.517  35.064  1.00  3.690          H  
ATOM  19134  HG  LEU A1204      -6.169 -28.566  34.916  1.00  3.690          H  
ATOM  19135 1HD1 LEU A1204      -6.305 -28.159  37.328  1.00  3.690          H  
ATOM  19136 2HD1 LEU A1204      -7.072 -26.847  36.402  1.00  3.690          H  
ATOM  19137 3HD1 LEU A1204      -8.078 -28.069  37.218  1.00  3.690          H  
ATOM  19138 1HD2 LEU A1204      -6.344 -30.504  36.436  1.00  3.690          H  
ATOM  19139 2HD2 LEU A1204      -8.118 -30.451  36.317  1.00  3.690          H  
ATOM  19140 3HD2 LEU A1204      -7.133 -30.859  34.895  1.00  3.690          H  
ATOM  19141  N   ALA A1205     -10.762 -29.283  32.742  1.00  2.570          N  
ATOM  19142  CA  ALA A1205     -12.073 -28.896  32.254  1.00  2.990          C  
ATOM  19143  C   ALA A1205     -12.558 -27.732  33.089  1.00  2.740          C  
ATOM  19144  O   ALA A1205     -12.134 -27.579  34.236  1.00  3.300          O  
ATOM  19145  CB  ALA A1205     -13.045 -30.057  32.329  1.00  4.020          C  
ATOM  19146  H   ALA A1205     -10.680 -30.090  33.344  1.00  3.080          H  
ATOM  19147  HA  ALA A1205     -11.979 -28.565  31.221  1.00  3.590          H  
ATOM  19148 1HB  ALA A1205     -14.019 -29.736  31.961  1.00  4.820          H  
ATOM  19149 2HB  ALA A1205     -12.680 -30.880  31.724  1.00  4.820          H  
ATOM  19150 3HB  ALA A1205     -13.141 -30.379  33.364  1.00  4.820          H  
ATOM  19151  N   HIS A1206     -13.449 -26.915  32.549  1.00  2.570          N  
ATOM  19152  CA  HIS A1206     -13.975 -25.827  33.351  1.00  3.210          C  
ATOM  19153  C   HIS A1206     -14.769 -26.423  34.509  1.00  3.540          C  
ATOM  19154  O   HIS A1206     -15.524 -27.382  34.333  1.00  3.460          O  
ATOM  19155  CB  HIS A1206     -14.854 -24.895  32.519  1.00  4.240          C  
ATOM  19156  CG  HIS A1206     -15.120 -23.528  33.155  1.00  4.240          C  
ATOM  19157  ND1 HIS A1206     -15.969 -23.315  34.242  1.00  4.240          N  
ATOM  19158  CD2 HIS A1206     -14.635 -22.314  32.818  1.00  4.240          C  
ATOM  19159  CE1 HIS A1206     -15.983 -22.028  34.524  1.00  4.240          C  
ATOM  19160  NE2 HIS A1206     -15.181 -21.404  33.679  1.00  4.240          N  
ATOM  19161  H   HIS A1206     -13.763 -27.053  31.600  1.00  3.080          H  
ATOM  19162  HA  HIS A1206     -13.157 -25.240  33.770  1.00  3.850          H  
ATOM  19163 1HB  HIS A1206     -14.384 -24.726  31.552  1.00  5.090          H  
ATOM  19164 2HB  HIS A1206     -15.800 -25.379  32.331  1.00  5.090          H  
ATOM  19165  HD1 HIS A1206     -16.255 -23.987  34.967  1.00  5.090          H  
ATOM  19166  HD2 HIS A1206     -13.946 -21.982  32.040  1.00  5.090          H  
ATOM  19167  HE1 HIS A1206     -16.593 -21.654  35.347  1.00  5.090          H  
ATOM  19168  N   VAL A1207     -14.589 -25.834  35.678  1.00  4.300          N  
ATOM  19169  CA  VAL A1207     -15.260 -26.206  36.916  1.00  4.870          C  
ATOM  19170  C   VAL A1207     -16.757 -25.928  36.851  1.00  5.390          C  
ATOM  19171  O   VAL A1207     -17.158 -24.877  36.356  1.00  5.800          O  
ATOM  19172  CB  VAL A1207     -14.610 -25.417  38.063  1.00  6.590          C  
ATOM  19173  CG1 VAL A1207     -15.349 -25.633  39.328  1.00  6.590          C  
ATOM  19174  CG2 VAL A1207     -13.155 -25.870  38.203  1.00  6.590          C  
ATOM  19175  H   VAL A1207     -13.935 -25.065  35.697  1.00  5.160          H  
ATOM  19176  HA  VAL A1207     -15.109 -27.274  37.084  1.00  5.840          H  
ATOM  19177  HB  VAL A1207     -14.647 -24.354  37.834  1.00  7.910          H  
ATOM  19178 1HG1 VAL A1207     -14.910 -25.074  40.113  1.00  7.910          H  
ATOM  19179 2HG1 VAL A1207     -16.355 -25.298  39.219  1.00  7.910          H  
ATOM  19180 3HG1 VAL A1207     -15.332 -26.682  39.579  1.00  7.910          H  
ATOM  19181 1HG2 VAL A1207     -12.670 -25.316  38.996  1.00  7.910          H  
ATOM  19182 2HG2 VAL A1207     -13.130 -26.935  38.436  1.00  7.910          H  
ATOM  19183 3HG2 VAL A1207     -12.619 -25.697  37.271  1.00  7.910          H  
ATOM  19184  N   ALA A1208     -17.591 -26.890  37.278  1.00  5.660          N  
ATOM  19185  CA  ALA A1208     -19.039 -26.730  37.239  1.00  6.290          C  
ATOM  19186  C   ALA A1208     -19.544 -25.918  38.430  1.00  6.970          C  
ATOM  19187  O   ALA A1208     -20.523 -25.176  38.326  1.00  7.440          O  
ATOM  19188  CB  ALA A1208     -19.707 -28.095  37.212  1.00  8.550          C  
ATOM  19189  H   ALA A1208     -17.215 -27.733  37.712  1.00  6.790          H  
ATOM  19190  HA  ALA A1208     -19.293 -26.187  36.332  1.00  7.550          H  
ATOM  19191 1HB  ALA A1208     -20.770 -27.977  37.153  1.00 10.260          H  
ATOM  19192 2HB  ALA A1208     -19.357 -28.655  36.350  1.00 10.260          H  
ATOM  19193 3HB  ALA A1208     -19.458 -28.637  38.118  1.00 10.260          H  
ATOM  19194  N   SER A1209     -18.846 -26.009  39.556  1.00  7.270          N  
ATOM  19195  CA  SER A1209     -19.274 -25.306  40.763  1.00  8.090          C  
ATOM  19196  C   SER A1209     -18.156 -24.849  41.689  1.00  9.260          C  
ATOM  19197  O   SER A1209     -17.097 -25.478  41.806  1.00  9.860          O  
ATOM  19198  CB  SER A1209     -20.237 -26.144  41.560  1.00 11.000          C  
ATOM  19199  OG  SER A1209     -20.571 -25.484  42.761  1.00 11.000          O  
ATOM  19200  H   SER A1209     -18.041 -26.642  39.582  1.00  8.720          H  
ATOM  19201  HA  SER A1209     -19.807 -24.411  40.445  1.00  9.710          H  
ATOM  19202 1HB  SER A1209     -21.140 -26.320  40.974  1.00 13.200          H  
ATOM  19203 2HB  SER A1209     -19.792 -27.110  41.781  1.00 13.200          H  
ATOM  19204  HG  SER A1209     -21.252 -26.033  43.176  1.00 13.200          H  
ATOM  19205  N   SER A1210     -18.425 -23.750  42.390  1.00  9.770          N  
ATOM  19206  CA  SER A1210     -17.526 -23.192  43.392  1.00 11.010          C  
ATOM  19207  C   SER A1210     -17.335 -24.161  44.561  1.00 11.780          C  
ATOM  19208  O   SER A1210     -16.370 -24.053  45.329  1.00 12.520          O  
ATOM  19209  CB  SER A1210     -18.058 -21.841  43.857  1.00 14.920          C  
ATOM  19210  OG  SER A1210     -19.305 -21.957  44.510  1.00 14.920          O  
ATOM  19211  H   SER A1210     -19.318 -23.301  42.244  1.00 11.720          H  
ATOM  19212  HA  SER A1210     -16.554 -23.029  42.924  1.00 13.210          H  
ATOM  19213 1HB  SER A1210     -17.337 -21.376  44.528  1.00 17.900          H  
ATOM  19214 2HB  SER A1210     -18.163 -21.189  42.993  1.00 17.900          H  
ATOM  19215  HG  SER A1210     -19.119 -22.322  45.385  1.00 17.900          H  
ATOM  19216  N   SER A1211     -18.246 -25.141  44.688  1.00 11.750          N  
ATOM  19217  CA  SER A1211     -18.149 -26.169  45.715  1.00 12.520          C  
ATOM  19218  C   SER A1211     -17.127 -27.255  45.328  1.00 13.190          C  
ATOM  19219  O   SER A1211     -16.749 -28.082  46.160  1.00 13.610          O  
ATOM  19220  CB  SER A1211     -19.506 -26.804  45.974  1.00 17.220          C  
ATOM  19221  OG  SER A1211     -19.945 -27.558  44.874  1.00 17.220          O  
ATOM  19222  H   SER A1211     -19.029 -25.178  44.035  1.00 14.100          H  
ATOM  19223  HA  SER A1211     -17.811 -25.699  46.639  1.00 15.020          H  
ATOM  19224 1HB  SER A1211     -19.440 -27.444  46.852  1.00 20.660          H  
ATOM  19225 2HB  SER A1211     -20.232 -26.023  46.192  1.00 20.660          H  
ATOM  19226  HG  SER A1211     -20.770 -27.971  45.152  1.00 20.660          H  
ATOM  19227  N   GLN A1212     -16.670 -27.251  44.064  1.00 13.430          N  
ATOM  19228  CA  GLN A1212     -15.688 -28.215  43.575  1.00 14.260          C  
ATOM  19229  C   GLN A1212     -14.298 -27.602  43.663  1.00 15.170          C  
ATOM  19230  O   GLN A1212     -13.337 -28.232  44.115  1.00 15.690          O  
ATOM  19231  CB  GLN A1212     -15.933 -28.557  42.098  1.00 19.630          C  
ATOM  19232  CG  GLN A1212     -17.207 -29.294  41.761  1.00 19.630          C  
ATOM  19233  CD  GLN A1212     -17.366 -29.431  40.225  1.00 19.630          C  
ATOM  19234  OE1 GLN A1212     -17.207 -28.429  39.477  1.00 19.630          O  
ATOM  19235  NE2 GLN A1212     -17.674 -30.642  39.763  1.00 19.630          N  
ATOM  19236  H   GLN A1212     -16.996 -26.538  43.415  1.00 16.120          H  
ATOM  19237  HA  GLN A1212     -15.725 -29.114  44.188  1.00 17.110          H  
ATOM  19238 1HB  GLN A1212     -15.939 -27.644  41.537  1.00 23.560          H  
ATOM  19239 2HB  GLN A1212     -15.100 -29.151  41.728  1.00 23.560          H  
ATOM  19240 1HG  GLN A1212     -17.173 -30.286  42.203  1.00 23.560          H  
ATOM  19241 2HG  GLN A1212     -18.051 -28.733  42.157  1.00 23.560          H  
ATOM  19242 1HE2 GLN A1212     -17.791 -30.798  38.780  1.00 23.560          H  
ATOM  19243 2HE2 GLN A1212     -17.791 -31.411  40.398  1.00 23.560          H  
ATOM  19244  N   SER A1213     -14.209 -26.325  43.275  1.00 15.490          N  
ATOM  19245  CA  SER A1213     -12.937 -25.600  43.244  1.00 16.440          C  
ATOM  19246  C   SER A1213     -12.582 -24.956  44.568  1.00 17.050          C  
ATOM  19247  O   SER A1213     -11.561 -24.276  44.680  1.00 17.220          O  
ATOM  19248  CB  SER A1213     -12.924 -24.562  42.156  1.00 22.640          C  
ATOM  19249  OG  SER A1213     -13.874 -23.548  42.380  1.00 22.640          O  
ATOM  19250  H   SER A1213     -15.055 -25.858  42.931  1.00 18.590          H  
ATOM  19251  HA  SER A1213     -12.153 -26.321  43.010  1.00 19.730          H  
ATOM  19252 1HB  SER A1213     -11.943 -24.137  42.097  1.00 27.160          H  
ATOM  19253 2HB  SER A1213     -13.099 -25.041  41.230  1.00 27.160          H  
ATOM  19254  HG  SER A1213     -13.783 -22.934  41.639  1.00 27.160          H  
ATOM  19255  N   ARG A1214     -13.447 -25.146  45.556  1.00 17.510          N  
ATOM  19256  CA  ARG A1214     -13.296 -24.601  46.897  1.00 18.260          C  
ATOM  19257  C   ARG A1214     -13.102 -23.086  46.858  1.00 19.320          C  
ATOM  19258  O   ARG A1214     -12.184 -22.545  47.480  1.00 19.810          O  
ATOM  19259  CB  ARG A1214     -12.126 -25.277  47.610  1.00 25.260          C  
ATOM  19260  CG  ARG A1214     -12.437 -26.637  48.267  1.00 25.260          C  
ATOM  19261  CD  ARG A1214     -12.669 -27.757  47.270  1.00 25.260          C  
ATOM  19262  NE  ARG A1214     -12.736 -29.052  47.951  1.00 25.260          N  
ATOM  19263  CZ  ARG A1214     -12.994 -30.260  47.381  1.00 25.260          C  
ATOM  19264  NH1 ARG A1214     -13.226 -30.391  46.082  1.00 25.260          N  
ATOM  19265  NH2 ARG A1214     -13.011 -31.341  48.157  1.00 25.260          N  
ATOM  19266  H   ARG A1214     -14.244 -25.735  45.351  1.00 21.010          H  
ATOM  19267  HA  ARG A1214     -14.211 -24.814  47.452  1.00 21.910          H  
ATOM  19268 1HB  ARG A1214     -11.303 -25.431  46.919  1.00 30.320          H  
ATOM  19269 2HB  ARG A1214     -11.760 -24.626  48.401  1.00 30.320          H  
ATOM  19270 1HG  ARG A1214     -11.601 -26.924  48.903  1.00 30.320          H  
ATOM  19271 2HG  ARG A1214     -13.336 -26.543  48.874  1.00 30.320          H  
ATOM  19272 1HD  ARG A1214     -13.619 -27.600  46.762  1.00 30.320          H  
ATOM  19273 2HD  ARG A1214     -11.860 -27.784  46.538  1.00 30.320          H  
ATOM  19274  HE  ARG A1214     -12.572 -29.043  48.946  1.00 30.320          H  
ATOM  19275 1HH1 ARG A1214     -13.226 -29.575  45.448  1.00 30.320          H  
ATOM  19276 2HH1 ARG A1214     -13.415 -31.300  45.696  1.00 30.320          H  
ATOM  19277 1HH2 ARG A1214     -12.835 -31.254  49.149  1.00 30.320          H  
ATOM  19278 2HH2 ARG A1214     -13.199 -32.249  47.759  1.00 30.320          H  
ATOM  19279  N   LYS A1215     -13.993 -22.426  46.115  1.00 19.740          N  
ATOM  19280  CA  LYS A1215     -14.010 -20.983  45.904  1.00 20.800          C  
ATOM  19281  C   LYS A1215     -12.740 -20.422  45.250  1.00 21.560          C  
ATOM  19282  O   LYS A1215     -12.310 -19.317  45.594  1.00 21.780          O  
ATOM  19283  CB  LYS A1215     -14.259 -20.255  47.231  1.00 28.700          C  
ATOM  19284  CG  LYS A1215     -15.575 -20.621  47.915  1.00 28.700          C  
ATOM  19285  CD  LYS A1215     -15.779 -19.811  49.190  1.00 28.700          C  
ATOM  19286  CE  LYS A1215     -17.068 -20.204  49.904  1.00 28.700          C  
ATOM  19287  NZ  LYS A1215     -17.256 -19.444  51.175  1.00 28.700          N  
ATOM  19288  H   LYS A1215     -14.728 -22.991  45.679  1.00 23.690          H  
ATOM  19289  HA  LYS A1215     -14.838 -20.758  45.232  1.00 24.960          H  
ATOM  19290 1HB  LYS A1215     -13.445 -20.451  47.925  1.00 34.440          H  
ATOM  19291 2HB  LYS A1215     -14.273 -19.181  47.051  1.00 34.440          H  
ATOM  19292 1HG  LYS A1215     -16.401 -20.433  47.231  1.00 34.440          H  
ATOM  19293 2HG  LYS A1215     -15.566 -21.681  48.163  1.00 34.440          H  
ATOM  19294 1HD  LYS A1215     -14.934 -19.978  49.861  1.00 34.440          H  
ATOM  19295 2HD  LYS A1215     -15.818 -18.751  48.942  1.00 34.440          H  
ATOM  19296 1HE  LYS A1215     -17.913 -20.008  49.246  1.00 34.440          H  
ATOM  19297 2HE  LYS A1215     -17.038 -21.270  50.132  1.00 34.440          H  
ATOM  19298 1HZ  LYS A1215     -18.119 -19.733  51.616  1.00 34.440          H  
ATOM  19299 2HZ  LYS A1215     -16.482 -19.628  51.798  1.00 34.440          H  
ATOM  19300 3HZ  LYS A1215     -17.298 -18.454  50.975  1.00 34.440          H  
ATOM  19301  N   SER A1216     -12.187 -21.141  44.262  1.00 22.070          N  
ATOM  19302  CA  SER A1216     -11.012 -20.678  43.519  1.00 22.950          C  
ATOM  19303  C   SER A1216     -11.305 -19.265  43.075  1.00 23.680          C  
ATOM  19304  O   SER A1216     -12.464 -18.946  42.786  1.00 23.900          O  
ATOM  19305  CB  SER A1216     -10.687 -21.578  42.357  1.00 31.780          C  
ATOM  19306  OG  SER A1216      -9.627 -21.059  41.601  1.00 31.780          O  
ATOM  19307  H   SER A1216     -12.577 -22.049  44.040  1.00 26.480          H  
ATOM  19308  HA  SER A1216     -10.153 -20.660  44.190  1.00 27.540          H  
ATOM  19309 1HB  SER A1216     -10.411 -22.557  42.743  1.00 38.130          H  
ATOM  19310 2HB  SER A1216     -11.565 -21.698  41.728  1.00 38.130          H  
ATOM  19311  HG  SER A1216      -9.365 -21.760  41.004  1.00 38.130          H  
ATOM  19312  N   SER A1217     -10.252 -18.443  43.044  1.00 24.150          N  
ATOM  19313  CA  SER A1217     -10.326 -16.990  42.883  1.00 24.920          C  
ATOM  19314  C   SER A1217     -11.057 -16.420  41.690  1.00 24.790          C  
ATOM  19315  O   SER A1217     -11.444 -17.099  40.739  1.00 24.900          O  
ATOM  19316  CB  SER A1217      -8.933 -16.389  42.928  1.00 34.580          C  
ATOM  19317  OG  SER A1217      -8.199 -16.711  41.800  1.00 34.580          O  
ATOM  19318  H   SER A1217      -9.344 -18.850  43.206  1.00 28.980          H  
ATOM  19319  HA  SER A1217     -10.849 -16.618  43.765  1.00 29.900          H  
ATOM  19320 1HB  SER A1217      -8.990 -15.309  43.029  1.00 41.500          H  
ATOM  19321 2HB  SER A1217      -8.423 -16.771  43.807  1.00 41.500          H  
ATOM  19322  HG  SER A1217      -8.189 -15.890  41.227  1.00 41.500          H  
ATOM  19323  N   CYS A1218     -11.227 -15.100  41.770  1.00 24.640          N  
ATOM  19324  CA  CYS A1218     -12.034 -14.335  40.845  1.00 24.610          C  
ATOM  19325  C   CYS A1218     -11.809 -14.633  39.385  1.00 24.990          C  
ATOM  19326  O   CYS A1218     -10.717 -14.490  38.851  1.00 25.220          O  
ATOM  19327  CB  CYS A1218     -11.719 -12.851  41.025  1.00 34.470          C  
ATOM  19328  SG  CYS A1218     -12.195 -12.171  42.605  1.00 34.470          S  
ATOM  19329  H   CYS A1218     -10.821 -14.621  42.558  1.00 29.570          H  
ATOM  19330  HA  CYS A1218     -13.083 -14.518  41.082  1.00 29.530          H  
ATOM  19331 1HB  CYS A1218     -10.643 -12.711  40.909  1.00 41.360          H  
ATOM  19332 2HB  CYS A1218     -12.202 -12.266  40.242  1.00 41.360          H  
ATOM  19333  HG  CYS A1218     -13.491 -11.982  42.256  1.00 41.360          H  
ATOM  19334  N   SER A1219     -12.920 -14.939  38.719  1.00 25.130          N  
ATOM  19335  CA  SER A1219     -12.998 -15.217  37.293  1.00 25.580          C  
ATOM  19336  C   SER A1219     -13.289 -13.939  36.523  1.00 26.220          C  
ATOM  19337  O   SER A1219     -13.480 -13.942  35.310  1.00 26.320          O  
ATOM  19338  CB  SER A1219     -14.086 -16.234  37.034  1.00 35.630          C  
ATOM  19339  OG  SER A1219     -15.342 -15.718  37.398  1.00 35.630          O  
ATOM  19340  H   SER A1219     -13.774 -15.057  39.248  1.00 30.160          H  
ATOM  19341  HA  SER A1219     -12.038 -15.615  36.961  1.00 30.700          H  
ATOM  19342 1HB  SER A1219     -14.089 -16.500  35.978  1.00 42.760          H  
ATOM  19343 2HB  SER A1219     -13.880 -17.140  37.603  1.00 42.760          H  
ATOM  19344  HG  SER A1219     -15.987 -16.384  37.136  1.00 42.760          H  
ATOM  19345  N   HIS A1220     -13.353 -12.852  37.261  1.00 26.730          N  
ATOM  19346  CA  HIS A1220     -13.642 -11.522  36.777  1.00 27.380          C  
ATOM  19347  C   HIS A1220     -12.494 -10.579  37.123  1.00 27.580          C  
ATOM  19348  O   HIS A1220     -11.466 -10.998  37.666  1.00 27.780          O  
ATOM  19349  CB  HIS A1220     -14.975 -11.060  37.376  1.00 38.070          C  
ATOM  19350  CG  HIS A1220     -14.991 -11.038  38.885  1.00 38.070          C  
ATOM  19351  ND1 HIS A1220     -14.544  -9.971  39.623  1.00 38.070          N  
ATOM  19352  CD2 HIS A1220     -15.385 -11.972  39.776  1.00 38.070          C  
ATOM  19353  CE1 HIS A1220     -14.666 -10.239  40.902  1.00 38.070          C  
ATOM  19354  NE2 HIS A1220     -15.172 -11.456  41.031  1.00 38.070          N  
ATOM  19355  H   HIS A1220     -13.191 -12.968  38.247  1.00 32.080          H  
ATOM  19356  HA  HIS A1220     -13.744 -11.537  35.692  1.00 32.860          H  
ATOM  19357 1HB  HIS A1220     -15.214 -10.060  37.020  1.00 45.690          H  
ATOM  19358 2HB  HIS A1220     -15.768 -11.726  37.040  1.00 45.690          H  
ATOM  19359  HD1 HIS A1220     -13.903  -9.254  39.296  1.00 45.690          H  
ATOM  19360  HD2 HIS A1220     -15.798 -12.974  39.658  1.00 45.690          H  
ATOM  19361  HE1 HIS A1220     -14.357  -9.503  41.645  1.00 45.690          H  
ATOM  19362  N   LYS A1221     -12.619  -9.317  36.737  1.00 27.560          N  
ATOM  19363  CA  LYS A1221     -11.604  -8.332  37.086  1.00 27.810          C  
ATOM  19364  C   LYS A1221     -11.512  -8.207  38.575  1.00 27.090          C  
ATOM  19365  O   LYS A1221     -12.525  -8.241  39.275  1.00 27.220          O  
ATOM  19366  CB  LYS A1221     -11.887  -7.004  36.414  1.00 38.830          C  
ATOM  19367  CG  LYS A1221     -11.676  -7.072  34.929  1.00 38.830          C  
ATOM  19368  CD  LYS A1221     -11.978  -5.783  34.234  1.00 38.830          C  
ATOM  19369  CE  LYS A1221     -11.668  -5.904  32.759  1.00 38.830          C  
ATOM  19370  NZ  LYS A1221     -12.017  -4.684  32.027  1.00 38.830          N  
ATOM  19371  H   LYS A1221     -13.450  -9.025  36.245  1.00 33.070          H  
ATOM  19372  HA  LYS A1221     -10.634  -8.672  36.765  1.00 33.370          H  
ATOM  19373 1HB  LYS A1221     -12.910  -6.695  36.614  1.00 46.600          H  
ATOM  19374 2HB  LYS A1221     -11.223  -6.249  36.827  1.00 46.600          H  
ATOM  19375 1HG  LYS A1221     -10.625  -7.292  34.752  1.00 46.600          H  
ATOM  19376 2HG  LYS A1221     -12.274  -7.871  34.499  1.00 46.600          H  
ATOM  19377 1HD  LYS A1221     -13.028  -5.524  34.363  1.00 46.600          H  
ATOM  19378 2HD  LYS A1221     -11.368  -4.986  34.649  1.00 46.600          H  
ATOM  19379 1HE  LYS A1221     -10.598  -6.091  32.643  1.00 46.600          H  
ATOM  19380 2HE  LYS A1221     -12.219  -6.743  32.336  1.00 46.600          H  
ATOM  19381 1HZ  LYS A1221     -11.794  -4.787  31.050  1.00 46.600          H  
ATOM  19382 2HZ  LYS A1221     -13.024  -4.493  32.101  1.00 46.600          H  
ATOM  19383 3HZ  LYS A1221     -11.516  -3.889  32.387  1.00 46.600          H  
ATOM  19384  N   LEU A1222     -10.304  -8.087  39.082  1.00 26.410          N  
ATOM  19385  CA  LEU A1222     -10.185  -7.987  40.524  1.00 25.730          C  
ATOM  19386  C   LEU A1222     -10.912  -6.750  41.024  1.00 25.430          C  
ATOM  19387  O   LEU A1222     -10.803  -5.675  40.442  1.00 25.310          O  
ATOM  19388  CB  LEU A1222      -8.720  -7.911  40.943  1.00 36.290          C  
ATOM  19389  CG  LEU A1222      -7.857  -9.140  40.634  1.00 36.290          C  
ATOM  19390  CD1 LEU A1222      -6.454  -8.824  41.017  1.00 36.290          C  
ATOM  19391  CD2 LEU A1222      -8.348 -10.391  41.383  1.00 36.290          C  
ATOM  19392  H   LEU A1222      -9.497  -8.075  38.449  1.00 31.690          H  
ATOM  19393  HA  LEU A1222     -10.663  -8.853  40.976  1.00 30.880          H  
ATOM  19394 1HB  LEU A1222      -8.269  -7.055  40.439  1.00 43.550          H  
ATOM  19395 2HB  LEU A1222      -8.675  -7.731  42.016  1.00 43.550          H  
ATOM  19396  HG  LEU A1222      -7.879  -9.338  39.559  1.00 43.550          H  
ATOM  19397 1HD1 LEU A1222      -5.868  -9.665  40.785  1.00 43.550          H  
ATOM  19398 2HD1 LEU A1222      -6.100  -7.955  40.462  1.00 43.550          H  
ATOM  19399 3HD1 LEU A1222      -6.386  -8.620  42.087  1.00 43.550          H  
ATOM  19400 1HD2 LEU A1222      -7.700 -11.224  41.130  1.00 43.550          H  
ATOM  19401 2HD2 LEU A1222      -8.315 -10.220  42.458  1.00 43.550          H  
ATOM  19402 3HD2 LEU A1222      -9.359 -10.638  41.089  1.00 43.550          H  
ATOM  19403  N   SER A1223     -11.653  -6.915  42.118  1.00 25.400          N  
ATOM  19404  CA  SER A1223     -12.406  -5.842  42.766  1.00 25.160          C  
ATOM  19405  C   SER A1223     -11.621  -5.164  43.884  1.00 24.930          C  
ATOM  19406  O   SER A1223     -12.133  -4.296  44.601  1.00 24.590          O  
ATOM  19407  CB  SER A1223     -13.695  -6.403  43.326  1.00 35.320          C  
ATOM  19408  OG  SER A1223     -13.431  -7.349  44.334  1.00 35.320          O  
ATOM  19409  H   SER A1223     -11.720  -7.836  42.530  1.00 30.480          H  
ATOM  19410  HA  SER A1223     -12.646  -5.087  42.015  1.00 30.190          H  
ATOM  19411 1HB  SER A1223     -14.296  -5.589  43.735  1.00 42.380          H  
ATOM  19412 2HB  SER A1223     -14.269  -6.867  42.526  1.00 42.380          H  
ATOM  19413  HG  SER A1223     -14.291  -7.617  44.678  1.00 42.380          H  
ATOM  19414  N   SER A1224     -10.392  -5.604  44.094  1.00 25.200          N  
ATOM  19415  CA  SER A1224      -9.656  -5.056  45.204  1.00 25.080          C  
ATOM  19416  C   SER A1224      -9.395  -3.581  45.001  1.00 24.840          C  
ATOM  19417  O   SER A1224      -9.275  -3.083  43.881  1.00 24.780          O  
ATOM  19418  CB  SER A1224      -8.352  -5.810  45.393  1.00 35.160          C  
ATOM  19419  OG  SER A1224      -7.479  -5.601  44.323  1.00 35.160          O  
ATOM  19420  H   SER A1224      -9.986  -6.296  43.484  1.00 30.240          H  
ATOM  19421  HA  SER A1224     -10.257  -5.174  46.107  1.00 30.100          H  
ATOM  19422 1HB  SER A1224      -7.873  -5.491  46.320  1.00 42.190          H  
ATOM  19423 2HB  SER A1224      -8.562  -6.874  45.487  1.00 42.190          H  
ATOM  19424  HG  SER A1224      -6.710  -6.160  44.496  1.00 42.190          H  
ATOM  19425  N   CYS A1225      -9.247  -2.894  46.123  1.00 24.800          N  
ATOM  19426  CA  CYS A1225      -8.968  -1.468  46.213  1.00 24.680          C  
ATOM  19427  C   CYS A1225     -10.082  -0.563  45.639  1.00 24.400          C  
ATOM  19428  O   CYS A1225      -9.851   0.634  45.450  1.00 24.560          O  
ATOM  19429  CB  CYS A1225      -7.659  -1.149  45.482  1.00 34.600          C  
ATOM  19430  SG  CYS A1225      -6.250  -2.144  46.051  1.00 34.600          S  
ATOM  19431  H   CYS A1225      -9.365  -3.400  46.989  1.00 29.760          H  
ATOM  19432  HA  CYS A1225      -8.841  -1.220  47.266  1.00 29.620          H  
ATOM  19433 1HB  CYS A1225      -7.770  -1.287  44.408  1.00 41.520          H  
ATOM  19434 2HB  CYS A1225      -7.409  -0.101  45.643  1.00 41.520          H  
ATOM  19435  HG  CYS A1225      -6.787  -3.296  45.639  1.00 41.520          H  
ATOM  19436  N   ASN A1226     -11.304  -1.085  45.444  1.00 24.080          N  
ATOM  19437  CA  ASN A1226     -12.402  -0.224  45.012  1.00 23.930          C  
ATOM  19438  C   ASN A1226     -13.750  -0.806  45.459  1.00 24.080          C  
ATOM  19439  O   ASN A1226     -13.838  -1.983  45.798  1.00 24.370          O  
ATOM  19440  CB  ASN A1226     -12.340  -0.034  43.499  1.00 33.560          C  
ATOM  19441  CG  ASN A1226     -12.602  -1.279  42.695  1.00 33.560          C  
ATOM  19442  OD1 ASN A1226     -13.744  -1.753  42.586  1.00 33.560          O  
ATOM  19443  ND2 ASN A1226     -11.568  -1.813  42.114  1.00 33.560          N  
ATOM  19444  H   ASN A1226     -11.467  -2.093  45.543  1.00 28.900          H  
ATOM  19445  HA  ASN A1226     -12.272   0.744  45.489  1.00 28.720          H  
ATOM  19446 1HB  ASN A1226     -13.009   0.742  43.166  1.00 40.270          H  
ATOM  19447 2HB  ASN A1226     -11.348   0.298  43.258  1.00 40.270          H  
ATOM  19448 1HD2 ASN A1226     -11.668  -2.636  41.559  1.00 40.270          H  
ATOM  19449 2HD2 ASN A1226     -10.662  -1.402  42.229  1.00 40.270          H  
ATOM  19450  N   PRO A1227     -14.813   0.009  45.526  1.00 23.990          N  
ATOM  19451  CA  PRO A1227     -14.952   1.449  45.339  1.00 24.440          C  
ATOM  19452  C   PRO A1227     -14.335   2.203  46.492  1.00 24.770          C  
ATOM  19453  O   PRO A1227     -14.175   1.642  47.583  1.00 25.030          O  
ATOM  19454  CB  PRO A1227     -16.473   1.637  45.321  1.00 36.660          C  
ATOM  19455  CG  PRO A1227     -17.004   0.493  46.146  1.00 36.660          C  
ATOM  19456  CD  PRO A1227     -16.068  -0.659  45.859  1.00 36.660          C  
ATOM  19457  HA  PRO A1227     -14.501   1.765  44.401  1.00 29.330          H  
ATOM  19458 1HB  PRO A1227     -16.729   2.624  45.749  1.00 43.990          H  
ATOM  19459 2HB  PRO A1227     -16.845   1.632  44.296  1.00 43.990          H  
ATOM  19460 1HG  PRO A1227     -17.019   0.767  47.208  1.00 43.990          H  
ATOM  19461 2HG  PRO A1227     -18.044   0.275  45.864  1.00 43.990          H  
ATOM  19462 1HD  PRO A1227     -15.933  -1.279  46.758  1.00 43.990          H  
ATOM  19463 2HD  PRO A1227     -16.415  -1.254  45.000  1.00 43.990          H  
ATOM  19464  N   GLU A1228     -14.006   3.470  46.289  1.00 24.860          N  
ATOM  19465  CA  GLU A1228     -13.499   4.166  47.454  1.00 25.280          C  
ATOM  19466  C   GLU A1228     -14.649   4.623  48.321  1.00 26.000          C  
ATOM  19467  O   GLU A1228     -15.205   5.714  48.143  1.00 26.450          O  
ATOM  19468  CB  GLU A1228     -12.636   5.370  47.078  1.00 35.220          C  
ATOM  19469  CG  GLU A1228     -12.101   6.121  48.313  1.00 35.220          C  
ATOM  19470  CD  GLU A1228     -11.229   5.247  49.158  1.00 35.220          C  
ATOM  19471  OE1 GLU A1228     -10.056   5.152  48.874  1.00 35.220          O  
ATOM  19472  OE2 GLU A1228     -11.760   4.615  50.073  1.00 35.220          O  
ATOM  19473  H   GLU A1228     -14.134   3.912  45.371  1.00 29.830          H  
ATOM  19474  HA  GLU A1228     -12.885   3.476  48.034  1.00 30.340          H  
ATOM  19475 1HB  GLU A1228     -11.788   5.046  46.473  1.00 42.270          H  
ATOM  19476 2HB  GLU A1228     -13.221   6.074  46.476  1.00 42.270          H  
ATOM  19477 1HG  GLU A1228     -11.518   6.975  47.969  1.00 42.270          H  
ATOM  19478 2HG  GLU A1228     -12.921   6.513  48.909  1.00 42.270          H  
ATOM  19479  N   THR A1229     -14.883   3.836  49.361  1.00 26.170          N  
ATOM  19480  CA  THR A1229     -16.003   4.031  50.264  1.00 26.870          C  
ATOM  19481  C   THR A1229     -15.728   5.144  51.245  1.00 27.650          C  
ATOM  19482  O   THR A1229     -16.643   5.711  51.842  1.00 28.150          O  
ATOM  19483  CB  THR A1229     -16.352   2.736  51.019  1.00 37.340          C  
ATOM  19484  OG1 THR A1229     -15.222   2.314  51.800  1.00 37.340          O  
ATOM  19485  CG2 THR A1229     -16.719   1.651  50.023  1.00 37.340          C  
ATOM  19486  H   THR A1229     -14.324   2.982  49.413  1.00 31.400          H  
ATOM  19487  HA  THR A1229     -16.870   4.303  49.669  1.00 32.240          H  
ATOM  19488  HB  THR A1229     -17.200   2.921  51.681  1.00 44.810          H  
ATOM  19489  HG1 THR A1229     -15.481   1.577  52.362  1.00 44.810          H  
ATOM  19490 1HG2 THR A1229     -16.975   0.738  50.556  1.00 44.810          H  
ATOM  19491 2HG2 THR A1229     -17.579   1.983  49.435  1.00 44.810          H  
ATOM  19492 3HG2 THR A1229     -15.887   1.459  49.365  1.00 44.810          H  
ATOM  19493  N   ARG A1230     -14.473   5.571  51.351  1.00 27.810          N  
ATOM  19494  CA  ARG A1230     -14.162   6.667  52.254  1.00 28.580          C  
ATOM  19495  C   ARG A1230     -14.867   7.948  51.829  1.00 29.390          C  
ATOM  19496  O   ARG A1230     -15.065   8.846  52.653  1.00 29.900          O  
ATOM  19497  CB  ARG A1230     -12.667   6.908  52.340  1.00 39.700          C  
ATOM  19498  CG  ARG A1230     -11.916   5.831  53.086  1.00 39.700          C  
ATOM  19499  CD  ARG A1230     -10.456   6.007  52.994  1.00 39.700          C  
ATOM  19500  NE  ARG A1230      -9.737   4.995  53.765  1.00 39.700          N  
ATOM  19501  CZ  ARG A1230      -9.452   3.730  53.354  1.00 39.700          C  
ATOM  19502  NH1 ARG A1230      -9.857   3.269  52.176  1.00 39.700          N  
ATOM  19503  NH2 ARG A1230      -8.758   2.937  54.160  1.00 39.700          N  
ATOM  19504  H   ARG A1230     -13.709   5.099  50.840  1.00 33.370          H  
ATOM  19505  HA  ARG A1230     -14.514   6.398  53.250  1.00 34.300          H  
ATOM  19506 1HB  ARG A1230     -12.252   6.980  51.338  1.00 47.640          H  
ATOM  19507 2HB  ARG A1230     -12.480   7.856  52.839  1.00 47.640          H  
ATOM  19508 1HG  ARG A1230     -12.198   5.858  54.137  1.00 47.640          H  
ATOM  19509 2HG  ARG A1230     -12.181   4.861  52.670  1.00 47.640          H  
ATOM  19510 1HD  ARG A1230     -10.141   5.940  51.951  1.00 47.640          H  
ATOM  19511 2HD  ARG A1230     -10.187   6.986  53.386  1.00 47.640          H  
ATOM  19512  HE  ARG A1230      -9.397   5.273  54.676  1.00 47.640          H  
ATOM  19513 1HH1 ARG A1230     -10.417   3.851  51.525  1.00 47.640          H  
ATOM  19514 2HH1 ARG A1230      -9.629   2.326  51.900  1.00 47.640          H  
ATOM  19515 1HH2 ARG A1230      -8.447   3.276  55.060  1.00 47.640          H  
ATOM  19516 2HH2 ARG A1230      -8.537   1.993  53.877  1.00 47.640          H  
ATOM  19517  N   ASP A1231     -15.219   8.054  50.540  1.00 29.550          N  
ATOM  19518  CA  ASP A1231     -15.843   9.248  50.015  1.00 30.320          C  
ATOM  19519  C   ASP A1231     -17.366   9.171  50.042  1.00 30.760          C  
ATOM  19520  O   ASP A1231     -18.050  10.119  49.665  1.00 31.110          O  
ATOM  19521  CB  ASP A1231     -15.325   9.508  48.612  1.00 42.140          C  
ATOM  19522  CG  ASP A1231     -13.830   9.874  48.607  1.00 42.140          C  
ATOM  19523  OD1 ASP A1231     -13.355  10.502  49.531  1.00 42.140          O  
ATOM  19524  OD2 ASP A1231     -13.182   9.494  47.680  1.00 42.140          O  
ATOM  19525  H   ASP A1231     -15.056   7.274  49.891  1.00 35.460          H  
ATOM  19526  HA  ASP A1231     -15.539  10.090  50.637  1.00 36.380          H  
ATOM  19527 1HB  ASP A1231     -15.464   8.605  48.004  1.00 50.570          H  
ATOM  19528 2HB  ASP A1231     -15.893  10.313  48.144  1.00 50.570          H  
ATOM  19529  N   GLU A1232     -17.927   8.096  50.612  1.00 30.840          N  
ATOM  19530  CA  GLU A1232     -19.383   7.946  50.705  1.00 31.330          C  
ATOM  19531  C   GLU A1232     -19.883   8.735  51.903  1.00 31.850          C  
ATOM  19532  O   GLU A1232     -21.076   8.790  52.198  1.00 32.040          O  
ATOM  19533  CB  GLU A1232     -19.793   6.473  50.789  1.00 43.670          C  
ATOM  19534  CG  GLU A1232     -19.534   5.687  49.501  1.00 43.670          C  
ATOM  19535  CD  GLU A1232     -19.848   4.209  49.618  1.00 43.670          C  
ATOM  19536  OE1 GLU A1232     -20.167   3.770  50.695  1.00 43.670          O  
ATOM  19537  OE2 GLU A1232     -19.766   3.525  48.627  1.00 43.670          O  
ATOM  19538  H   GLU A1232     -17.346   7.330  50.969  1.00 37.010          H  
ATOM  19539  HA  GLU A1232     -19.836   8.368  49.807  1.00 37.600          H  
ATOM  19540 1HB  GLU A1232     -19.244   5.989  51.596  1.00 52.400          H  
ATOM  19541 2HB  GLU A1232     -20.854   6.401  51.023  1.00 52.400          H  
ATOM  19542 1HG  GLU A1232     -20.154   6.110  48.712  1.00 52.400          H  
ATOM  19543 2HG  GLU A1232     -18.498   5.828  49.209  1.00 52.400          H  
ATOM  19544  N   THR A1233     -18.928   9.358  52.576  1.00 32.050          N  
ATOM  19545  CA  THR A1233     -19.114  10.207  53.719  1.00 32.610          C  
ATOM  19546  C   THR A1233     -19.276  11.660  53.266  1.00 32.950          C  
ATOM  19547  O   THR A1233     -19.535  12.546  54.084  1.00 33.390          O  
ATOM  19548  CB  THR A1233     -17.898  10.099  54.665  1.00 45.430          C  
ATOM  19549  OG1 THR A1233     -16.672  10.584  54.006  1.00 45.430          O  
ATOM  19550  CG2 THR A1233     -17.692   8.657  55.099  1.00 45.430          C  
ATOM  19551  H   THR A1233     -17.983   9.219  52.256  1.00 38.460          H  
ATOM  19552  HA  THR A1233     -20.019   9.904  54.246  1.00 39.130          H  
ATOM  19553  HB  THR A1233     -18.086  10.711  55.544  1.00 54.520          H  
ATOM  19554  HG1 THR A1233     -16.234   9.877  53.452  1.00 54.520          H  
ATOM  19555 1HG2 THR A1233     -16.843   8.601  55.778  1.00 54.520          H  
ATOM  19556 2HG2 THR A1233     -18.588   8.300  55.602  1.00 54.520          H  
ATOM  19557 3HG2 THR A1233     -17.495   8.034  54.224  1.00 54.520          H  
ATOM  19558  N   GLN A1234     -19.107  11.912  51.959  1.00 32.810          N  
ATOM  19559  CA  GLN A1234     -19.188  13.258  51.420  1.00 33.160          C  
ATOM  19560  C   GLN A1234     -20.488  13.500  50.675  1.00 33.470          C  
ATOM  19561  O   GLN A1234     -21.327  12.605  50.556  1.00 33.660          O  
ATOM  19562  CB  GLN A1234     -17.991  13.541  50.517  1.00 46.280          C  
ATOM  19563  CG  GLN A1234     -16.683  13.372  51.230  1.00 46.280          C  
ATOM  19564  CD  GLN A1234     -16.583  14.288  52.409  1.00 46.280          C  
ATOM  19565  OE1 GLN A1234     -16.798  15.492  52.285  1.00 46.280          O  
ATOM  19566  NE2 GLN A1234     -16.294  13.727  53.572  1.00 46.280          N  
ATOM  19567  H   GLN A1234     -18.903  11.153  51.306  1.00 39.370          H  
ATOM  19568  HA  GLN A1234     -19.163  13.964  52.248  1.00 39.790          H  
ATOM  19569 1HB  GLN A1234     -18.009  12.852  49.669  1.00 55.540          H  
ATOM  19570 2HB  GLN A1234     -18.043  14.553  50.122  1.00 55.540          H  
ATOM  19571 1HG  GLN A1234     -16.598  12.344  51.586  1.00 55.540          H  
ATOM  19572 2HG  GLN A1234     -15.867  13.598  50.545  1.00 55.540          H  
ATOM  19573 1HE2 GLN A1234     -16.234  14.286  54.399  1.00 55.540          H  
ATOM  19574 2HE2 GLN A1234     -16.164  12.721  53.636  1.00 55.540          H  
ATOM  19575  N   LEU A1235     -20.656  14.737  50.217  1.00 33.590          N  
ATOM  19576  CA  LEU A1235     -21.824  15.169  49.471  1.00 33.960          C  
ATOM  19577  C   LEU A1235     -21.919  14.434  48.148  1.00 34.420          C  
ATOM  19578  O   LEU A1235     -20.884  14.046  47.609  1.00 34.610          O  
ATOM  19579  OXT LEU A1235     -22.973  13.860  47.890  1.00 50.940          O  
ATOM  19580  CB  LEU A1235     -21.699  16.663  49.185  1.00 45.620          C  
ATOM  19581  CG  LEU A1235     -21.721  17.618  50.387  1.00 45.620          C  
ATOM  19582  CD1 LEU A1235     -21.354  18.970  49.903  1.00 45.620          C  
ATOM  19583  CD2 LEU A1235     -23.098  17.683  50.998  1.00 45.620          C  
ATOM  19584  H   LEU A1235     -19.923  15.418  50.363  1.00 40.310          H  
ATOM  19585  HA  LEU A1235     -22.715  14.951  50.054  1.00 40.750          H  
ATOM  19586 1HB  LEU A1235     -20.754  16.823  48.674  1.00 54.750          H  
ATOM  19587 2HB  LEU A1235     -22.500  16.958  48.505  1.00 54.750          H  
ATOM  19588  HG  LEU A1235     -20.992  17.296  51.130  1.00 54.750          H  
ATOM  19589 1HD1 LEU A1235     -21.351  19.653  50.743  1.00 54.750          H  
ATOM  19590 2HD1 LEU A1235     -20.363  18.938  49.456  1.00 54.750          H  
ATOM  19591 3HD1 LEU A1235     -22.075  19.296  49.156  1.00 54.750          H  
ATOM  19592 1HD2 LEU A1235     -23.099  18.389  51.831  1.00 54.750          H  
ATOM  19593 2HD2 LEU A1235     -23.782  18.025  50.233  1.00 54.750          H  
ATOM  19594 3HD2 LEU A1235     -23.399  16.706  51.360  1.00 54.750          H  
TER                                                                             
ATOM  19596  N   MET B1236      34.879   9.361 -41.216  1.00 53.030          N  
ATOM  19597  CA  MET B1236      34.132   9.306 -39.964  1.00 52.350          C  
ATOM  19598  C   MET B1236      32.652   9.499 -40.285  1.00 51.780          C  
ATOM  19599  O   MET B1236      32.243  10.633 -40.522  1.00 51.440          O  
ATOM  19600  CB  MET B1236      34.557  10.434 -39.043  1.00 73.560          C  
ATOM  19601  CG  MET B1236      33.996  10.360 -37.658  1.00 73.560          C  
ATOM  19602  SD  MET B1236      34.762   9.018 -36.721  1.00 73.560          S  
ATOM  19603  CE  MET B1236      34.103   9.288 -35.100  1.00 73.560          C  
ATOM  19604 1H   MET B1236      35.869   9.306 -41.024  1.00 63.640          H  
ATOM  19605 2H   MET B1236      34.618   8.586 -41.810  1.00 63.640          H  
ATOM  19606 3H   MET B1236      34.669  10.225 -41.698  1.00 63.640          H  
ATOM  19607  HA  MET B1236      34.306   8.354 -39.474  1.00 62.820          H  
ATOM  19608 1HB  MET B1236      35.632  10.433 -38.948  1.00 88.270          H  
ATOM  19609 2HB  MET B1236      34.266  11.391 -39.470  1.00 88.270          H  
ATOM  19610 1HG  MET B1236      34.117  11.286 -37.140  1.00 88.270          H  
ATOM  19611 2HG  MET B1236      32.918  10.160 -37.716  1.00 88.270          H  
ATOM  19612 1HE  MET B1236      34.497   8.536 -34.414  1.00 88.270          H  
ATOM  19613 2HE  MET B1236      34.392  10.280 -34.758  1.00 88.270          H  
ATOM  19614 3HE  MET B1236      33.013   9.217 -35.130  1.00 88.270          H  
ATOM  19615  N   PRO B1237      31.833   8.442 -40.354  1.00 51.720          N  
ATOM  19616  CA  PRO B1237      30.416   8.529 -40.652  1.00 51.230          C  
ATOM  19617  C   PRO B1237      29.710   9.365 -39.608  1.00 50.350          C  
ATOM  19618  O   PRO B1237      30.048   9.282 -38.427  1.00 50.130          O  
ATOM  19619  CB  PRO B1237      29.958   7.065 -40.557  1.00 76.840          C  
ATOM  19620  CG  PRO B1237      31.211   6.248 -40.785  1.00 76.840          C  
ATOM  19621  CD  PRO B1237      32.324   7.065 -40.147  1.00 76.840          C  
ATOM  19622  HA  PRO B1237      30.267   8.941 -41.660  1.00 61.480          H  
ATOM  19623 1HB  PRO B1237      29.490   6.885 -39.572  1.00 92.210          H  
ATOM  19624 2HB  PRO B1237      29.180   6.871 -41.311  1.00 92.210          H  
ATOM  19625 1HG  PRO B1237      31.099   5.247 -40.332  1.00 92.210          H  
ATOM  19626 2HG  PRO B1237      31.364   6.088 -41.862  1.00 92.210          H  
ATOM  19627 1HD  PRO B1237      32.406   6.844 -39.067  1.00 92.210          H  
ATOM  19628 2HD  PRO B1237      33.251   6.865 -40.695  1.00 92.210          H  
ATOM  19629  N   LEU B1238      28.687  10.101 -40.011  1.00 49.870          N  
ATOM  19630  CA  LEU B1238      27.923  10.818 -39.015  1.00 49.030          C  
ATOM  19631  C   LEU B1238      27.016   9.767 -38.398  1.00 48.410          C  
ATOM  19632  O   LEU B1238      26.598   8.857 -39.115  1.00 48.460          O  
ATOM  19633  CB  LEU B1238      27.109  11.942 -39.664  1.00 68.980          C  
ATOM  19634  CG  LEU B1238      27.866  13.084 -40.334  1.00 68.980          C  
ATOM  19635  CD1 LEU B1238      26.852  13.982 -41.002  1.00 68.980          C  
ATOM  19636  CD2 LEU B1238      28.658  13.875 -39.298  1.00 68.980          C  
ATOM  19637  H   LEU B1238      28.444  10.149 -40.990  1.00 59.840          H  
ATOM  19638  HA  LEU B1238      28.605  11.214 -38.273  1.00 58.840          H  
ATOM  19639 1HB  LEU B1238      26.532  11.497 -40.454  1.00 82.770          H  
ATOM  19640 2HB  LEU B1238      26.425  12.363 -38.937  1.00 82.770          H  
ATOM  19641  HG  LEU B1238      28.540  12.688 -41.093  1.00 82.770          H  
ATOM  19642 1HD1 LEU B1238      27.357  14.810 -41.501  1.00 82.770          H  
ATOM  19643 2HD1 LEU B1238      26.275  13.417 -41.738  1.00 82.770          H  
ATOM  19644 3HD1 LEU B1238      26.197  14.365 -40.243  1.00 82.770          H  
ATOM  19645 1HD2 LEU B1238      29.177  14.696 -39.793  1.00 82.770          H  
ATOM  19646 2HD2 LEU B1238      27.979  14.277 -38.544  1.00 82.770          H  
ATOM  19647 3HD2 LEU B1238      29.394  13.235 -38.818  1.00 82.770          H  
ATOM  19648  N   PRO B1239      26.712   9.832 -37.098  1.00 47.850          N  
ATOM  19649  CA  PRO B1239      25.846   8.897 -36.416  1.00 47.250          C  
ATOM  19650  C   PRO B1239      24.423   9.002 -36.900  1.00 46.610          C  
ATOM  19651  O   PRO B1239      23.933  10.095 -37.188  1.00 46.450          O  
ATOM  19652  CB  PRO B1239      25.990   9.312 -34.949  1.00 70.880          C  
ATOM  19653  CG  PRO B1239      26.421  10.763 -34.981  1.00 70.880          C  
ATOM  19654  CD  PRO B1239      27.256  10.903 -36.245  1.00 70.880          C  
ATOM  19655  HA  PRO B1239      26.230   7.881 -36.576  1.00 56.700          H  
ATOM  19656 1HB  PRO B1239      25.030   9.173 -34.443  1.00 85.050          H  
ATOM  19657 2HB  PRO B1239      26.714   8.652 -34.445  1.00 85.050          H  
ATOM  19658 1HG  PRO B1239      25.549  11.412 -34.963  1.00 85.050          H  
ATOM  19659 2HG  PRO B1239      26.997  10.997 -34.069  1.00 85.050          H  
ATOM  19660 1HD  PRO B1239      27.084  11.893 -36.682  1.00 85.050          H  
ATOM  19661 2HD  PRO B1239      28.321  10.718 -36.025  1.00 85.050          H  
ATOM  19662  N   ASP B1240      23.700   7.905 -36.903  1.00 46.240          N  
ATOM  19663  CA  ASP B1240      22.332   8.033 -37.330  1.00 45.650          C  
ATOM  19664  C   ASP B1240      21.504   8.557 -36.183  1.00 44.840          C  
ATOM  19665  O   ASP B1240      21.069   7.805 -35.309  1.00 44.050          O  
ATOM  19666  CB  ASP B1240      21.823   6.685 -37.830  1.00 64.150          C  
ATOM  19667  CG  ASP B1240      20.418   6.708 -38.378  1.00 64.150          C  
ATOM  19668  OD1 ASP B1240      19.677   7.667 -38.130  1.00 64.150          O  
ATOM  19669  OD2 ASP B1240      20.084   5.750 -39.063  1.00 64.150          O  
ATOM  19670  H   ASP B1240      24.109   6.992 -36.664  1.00 55.490          H  
ATOM  19671  HA  ASP B1240      22.278   8.749 -38.144  1.00 54.780          H  
ATOM  19672 1HB  ASP B1240      22.496   6.327 -38.614  1.00 76.980          H  
ATOM  19673 2HB  ASP B1240      21.870   5.963 -37.014  1.00 76.980          H  
ATOM  19674  N   GLY B1241      21.234   9.847 -36.246  1.00 45.060          N  
ATOM  19675  CA  GLY B1241      20.526  10.623 -35.234  1.00 44.410          C  
ATOM  19676  C   GLY B1241      19.068  10.223 -35.049  1.00 44.180          C  
ATOM  19677  O   GLY B1241      18.413  10.670 -34.109  1.00 44.310          O  
ATOM  19678  H   GLY B1241      21.695  10.332 -37.014  1.00 54.070          H  
ATOM  19679 1HA  GLY B1241      21.050  10.522 -34.286  1.00 53.290          H  
ATOM  19680 2HA  GLY B1241      20.584  11.672 -35.489  1.00 53.290          H  
ATOM  19681  N   ALA B1242      18.525   9.388 -35.949  1.00 43.870          N  
ATOM  19682  CA  ALA B1242      17.154   8.944 -35.759  1.00 43.650          C  
ATOM  19683  C   ALA B1242      17.162   7.784 -34.768  1.00 43.940          C  
ATOM  19684  O   ALA B1242      16.108   7.337 -34.325  1.00 44.210          O  
ATOM  19685  CB  ALA B1242      16.520   8.547 -37.081  1.00 61.200          C  
ATOM  19686  H   ALA B1242      19.073   9.005 -36.741  1.00 52.640          H  
ATOM  19687  HA  ALA B1242      16.578   9.760 -35.325  1.00 52.380          H  
ATOM  19688 1HB  ALA B1242      15.493   8.224 -36.912  1.00 73.440          H  
ATOM  19689 2HB  ALA B1242      16.528   9.399 -37.756  1.00 73.440          H  
ATOM  19690 3HB  ALA B1242      17.101   7.733 -37.522  1.00 73.440          H  
ATOM  19691  N   ARG B1243      18.376   7.302 -34.450  1.00 43.920          N  
ATOM  19692  CA  ARG B1243      18.655   6.201 -33.542  1.00 44.230          C  
ATOM  19693  C   ARG B1243      19.592   6.593 -32.383  1.00 44.350          C  
ATOM  19694  O   ARG B1243      19.521   6.014 -31.298  1.00 43.890          O  
ATOM  19695  CB  ARG B1243      19.328   5.050 -34.275  1.00 61.800          C  
ATOM  19696  CG  ARG B1243      19.607   3.817 -33.410  1.00 61.800          C  
ATOM  19697  CD  ARG B1243      20.187   2.708 -34.193  1.00 61.800          C  
ATOM  19698  NE  ARG B1243      20.547   1.579 -33.333  1.00 61.800          N  
ATOM  19699  CZ  ARG B1243      21.134   0.432 -33.747  1.00 61.800          C  
ATOM  19700  NH1 ARG B1243      21.435   0.250 -35.017  1.00 61.800          N  
ATOM  19701  NH2 ARG B1243      21.403  -0.513 -32.868  1.00 61.800          N  
ATOM  19702  H   ARG B1243      19.186   7.742 -34.878  1.00 52.700          H  
ATOM  19703  HA  ARG B1243      17.715   5.851 -33.156  1.00 53.080          H  
ATOM  19704 1HB  ARG B1243      18.739   4.751 -35.122  1.00 74.160          H  
ATOM  19705 2HB  ARG B1243      20.289   5.393 -34.661  1.00 74.160          H  
ATOM  19706 1HG  ARG B1243      20.309   4.062 -32.626  1.00 74.160          H  
ATOM  19707 2HG  ARG B1243      18.675   3.472 -32.960  1.00 74.160          H  
ATOM  19708 1HD  ARG B1243      19.459   2.367 -34.930  1.00 74.160          H  
ATOM  19709 2HD  ARG B1243      21.089   3.063 -34.696  1.00 74.160          H  
ATOM  19710  HE  ARG B1243      20.337   1.665 -32.346  1.00 74.160          H  
ATOM  19711 1HH1 ARG B1243      21.231   0.966 -35.696  1.00 74.160          H  
ATOM  19712 2HH1 ARG B1243      21.869  -0.612 -35.316  1.00 74.160          H  
ATOM  19713 1HH2 ARG B1243      21.171  -0.374 -31.894  1.00 74.160          H  
ATOM  19714 2HH2 ARG B1243      21.836  -1.376 -33.165  1.00 74.160          H  
ATOM  19715  N   THR B1244      20.524   7.507 -32.659  1.00 45.030          N  
ATOM  19716  CA  THR B1244      21.613   7.849 -31.751  1.00 45.270          C  
ATOM  19717  C   THR B1244      21.473   9.252 -31.128  1.00 45.130          C  
ATOM  19718  O   THR B1244      21.370  10.230 -31.869  1.00 45.450          O  
ATOM  19719  CB  THR B1244      22.935   7.818 -32.561  1.00 63.280          C  
ATOM  19720  OG1 THR B1244      23.115   6.535 -33.110  1.00 63.280          O  
ATOM  19721  CG2 THR B1244      24.116   8.110 -31.694  1.00 63.280          C  
ATOM  19722  H   THR B1244      20.516   7.934 -33.576  1.00 54.040          H  
ATOM  19723  HA  THR B1244      21.641   7.088 -30.989  1.00 54.320          H  
ATOM  19724  HB  THR B1244      22.882   8.549 -33.369  1.00 75.940          H  
ATOM  19725  HG1 THR B1244      22.517   6.436 -33.862  1.00 75.940          H  
ATOM  19726 1HG2 THR B1244      25.024   8.064 -32.288  1.00 75.940          H  
ATOM  19727 2HG2 THR B1244      24.025   9.103 -31.262  1.00 75.940          H  
ATOM  19728 3HG2 THR B1244      24.176   7.375 -30.908  1.00 75.940          H  
ATOM  19729  N   PRO B1245      21.529   9.406 -29.784  1.00 44.720          N  
ATOM  19730  CA  PRO B1245      21.420  10.673 -29.071  1.00 44.600          C  
ATOM  19731  C   PRO B1245      22.666  11.511 -29.234  1.00 45.590          C  
ATOM  19732  O   PRO B1245      23.757  10.983 -29.482  1.00 45.550          O  
ATOM  19733  CB  PRO B1245      21.208  10.246 -27.617  1.00 66.900          C  
ATOM  19734  CG  PRO B1245      21.890   8.913 -27.507  1.00 66.900          C  
ATOM  19735  CD  PRO B1245      21.760   8.247 -28.887  1.00 66.900          C  
ATOM  19736  HA  PRO B1245      20.561  11.234 -29.443  1.00 53.520          H  
ATOM  19737 1HB  PRO B1245      21.689  10.995 -26.958  1.00 80.280          H  
ATOM  19738 2HB  PRO B1245      20.145  10.243 -27.354  1.00 80.280          H  
ATOM  19739 1HG  PRO B1245      22.906   9.082 -27.205  1.00 80.280          H  
ATOM  19740 2HG  PRO B1245      21.430   8.304 -26.709  1.00 80.280          H  
ATOM  19741 1HD  PRO B1245      22.716   7.774 -29.111  1.00 80.280          H  
ATOM  19742 2HD  PRO B1245      20.927   7.522 -28.903  1.00 80.280          H  
ATOM  19743  N   GLY B1246      22.525  12.812 -29.037  1.00 46.490          N  
ATOM  19744  CA  GLY B1246      23.691  13.649 -29.135  1.00 47.490          C  
ATOM  19745  C   GLY B1246      24.624  13.236 -28.028  1.00 47.900          C  
ATOM  19746  O   GLY B1246      24.193  12.705 -27.009  1.00 47.750          O  
ATOM  19747  H   GLY B1246      21.624  13.213 -28.819  1.00 55.790          H  
ATOM  19748 1HA  GLY B1246      24.166  13.520 -30.109  1.00 56.990          H  
ATOM  19749 2HA  GLY B1246      23.412  14.696 -29.027  1.00 56.990          H  
ATOM  19750  N   GLY B1247      25.905  13.465 -28.238  1.00 48.450          N  
ATOM  19751  CA  GLY B1247      26.931  13.124 -27.269  1.00 48.910          C  
ATOM  19752  C   GLY B1247      27.521  11.731 -27.516  1.00 49.140          C  
ATOM  19753  O   GLY B1247      28.593  11.413 -26.997  1.00 49.470          O  
ATOM  19754  H   GLY B1247      26.182  13.898 -29.107  1.00 58.140          H  
ATOM  19755 1HA  GLY B1247      27.727  13.868 -27.311  1.00 58.690          H  
ATOM  19756 2HA  GLY B1247      26.512  13.169 -26.268  1.00 58.690          H  
ATOM  19757  N   VAL B1248      26.868  10.900 -28.335  1.00 49.030          N  
ATOM  19758  CA  VAL B1248      27.428   9.585 -28.589  1.00 49.290          C  
ATOM  19759  C   VAL B1248      28.370   9.616 -29.771  1.00 49.640          C  
ATOM  19760  O   VAL B1248      28.008  10.024 -30.871  1.00 49.310          O  
ATOM  19761  CB  VAL B1248      26.309   8.548 -28.795  1.00 68.900          C  
ATOM  19762  CG1 VAL B1248      26.866   7.145 -29.178  1.00 68.900          C  
ATOM  19763  CG2 VAL B1248      25.548   8.433 -27.513  1.00 68.900          C  
ATOM  19764  H   VAL B1248      25.968  11.157 -28.765  1.00 58.840          H  
ATOM  19765  HA  VAL B1248      27.996   9.280 -27.710  1.00 59.150          H  
ATOM  19766  HB  VAL B1248      25.656   8.890 -29.575  1.00 82.680          H  
ATOM  19767 1HG1 VAL B1248      26.036   6.460 -29.295  1.00 82.680          H  
ATOM  19768 2HG1 VAL B1248      27.413   7.203 -30.118  1.00 82.680          H  
ATOM  19769 3HG1 VAL B1248      27.523   6.786 -28.396  1.00 82.680          H  
ATOM  19770 1HG2 VAL B1248      24.740   7.717 -27.634  1.00 82.680          H  
ATOM  19771 2HG2 VAL B1248      26.215   8.097 -26.723  1.00 82.680          H  
ATOM  19772 3HG2 VAL B1248      25.144   9.414 -27.254  1.00 82.680          H  
ATOM  19773  N   CYS B1249      29.600   9.182 -29.526  1.00 50.330          N  
ATOM  19774  CA  CYS B1249      30.620   9.147 -30.562  1.00 50.730          C  
ATOM  19775  C   CYS B1249      30.978   7.710 -30.923  1.00 50.400          C  
ATOM  19776  O   CYS B1249      31.816   7.459 -31.788  1.00 50.330          O  
ATOM  19777  CB  CYS B1249      31.862   9.886 -30.104  1.00 70.860          C  
ATOM  19778  SG  CYS B1249      31.576  11.635 -29.745  1.00 70.860          S  
ATOM  19779  H   CYS B1249      29.827   8.885 -28.586  1.00 60.400          H  
ATOM  19780  HA  CYS B1249      30.232   9.643 -31.452  1.00 60.880          H  
ATOM  19781 1HB  CYS B1249      32.265   9.412 -29.210  1.00 85.030          H  
ATOM  19782 2HB  CYS B1249      32.605   9.820 -30.886  1.00 85.030          H  
ATOM  19783  HG  CYS B1249      30.512  11.435 -28.959  1.00 85.030          H  
ATOM  19784  N   ARG B1250      30.334   6.764 -30.248  1.00 50.250          N  
ATOM  19785  CA  ARG B1250      30.596   5.349 -30.453  1.00 49.950          C  
ATOM  19786  C   ARG B1250      29.283   4.609 -30.757  1.00 49.580          C  
ATOM  19787  O   ARG B1250      28.620   4.042 -29.862  1.00 49.480          O  
ATOM  19788  CB  ARG B1250      31.313   4.765 -29.246  1.00 70.050          C  
ATOM  19789  CG  ARG B1250      32.646   5.425 -28.924  1.00 70.050          C  
ATOM  19790  CD  ARG B1250      33.490   4.614 -27.997  1.00 70.050          C  
ATOM  19791  NE  ARG B1250      32.904   4.444 -26.660  1.00 70.050          N  
ATOM  19792  CZ  ARG B1250      33.468   3.717 -25.664  1.00 70.050          C  
ATOM  19793  NH1 ARG B1250      34.639   3.139 -25.848  1.00 70.050          N  
ATOM  19794  NH2 ARG B1250      32.843   3.596 -24.506  1.00 70.050          N  
ATOM  19795  H   ARG B1250      29.659   7.058 -29.561  1.00 60.300          H  
ATOM  19796  HA  ARG B1250      31.254   5.234 -31.315  1.00 59.940          H  
ATOM  19797 1HB  ARG B1250      30.682   4.809 -28.363  1.00 84.060          H  
ATOM  19798 2HB  ARG B1250      31.553   3.736 -29.447  1.00 84.060          H  
ATOM  19799 1HG  ARG B1250      33.204   5.587 -29.845  1.00 84.060          H  
ATOM  19800 2HG  ARG B1250      32.456   6.383 -28.442  1.00 84.060          H  
ATOM  19801 1HD  ARG B1250      33.643   3.623 -28.433  1.00 84.060          H  
ATOM  19802 2HD  ARG B1250      34.445   5.112 -27.884  1.00 84.060          H  
ATOM  19803  HE  ARG B1250      31.996   4.907 -26.457  1.00 84.060          H  
ATOM  19804 1HH1 ARG B1250      35.114   3.255 -26.732  1.00 84.060          H  
ATOM  19805 2HH1 ARG B1250      35.064   2.598 -25.106  1.00 84.060          H  
ATOM  19806 1HH2 ARG B1250      31.909   4.037 -24.381  1.00 84.060          H  
ATOM  19807 2HH2 ARG B1250      33.245   3.062 -23.760  1.00 84.060          H  
ATOM  19808  N   GLU B1251      28.901   4.698 -32.036  1.00 49.430          N  
ATOM  19809  CA  GLU B1251      27.667   4.172 -32.616  1.00 49.100          C  
ATOM  19810  C   GLU B1251      27.745   2.653 -32.746  1.00 48.340          C  
ATOM  19811  O   GLU B1251      28.800   2.108 -33.073  1.00 48.090          O  
ATOM  19812  CB  GLU B1251      27.414   4.796 -33.990  1.00 68.870          C  
ATOM  19813  CG  GLU B1251      26.022   4.547 -34.562  1.00 68.870          C  
ATOM  19814  CD  GLU B1251      25.832   5.167 -35.867  1.00 68.870          C  
ATOM  19815  OE1 GLU B1251      26.805   5.514 -36.473  1.00 68.870          O  
ATOM  19816  OE2 GLU B1251      24.704   5.332 -36.282  1.00 68.870          O  
ATOM  19817  H   GLU B1251      29.531   5.188 -32.663  1.00 59.320          H  
ATOM  19818  HA  GLU B1251      26.835   4.424 -31.958  1.00 58.920          H  
ATOM  19819 1HB  GLU B1251      27.558   5.877 -33.928  1.00 82.650          H  
ATOM  19820 2HB  GLU B1251      28.143   4.407 -34.703  1.00 82.650          H  
ATOM  19821 1HG  GLU B1251      25.820   3.495 -34.653  1.00 82.650          H  
ATOM  19822 2HG  GLU B1251      25.299   4.972 -33.884  1.00 82.650          H  
ATOM  19823  N   ALA B1252      26.615   1.985 -32.549  1.00 48.020          N  
ATOM  19824  CA  ALA B1252      26.466   0.526 -32.609  1.00 47.370          C  
ATOM  19825  C   ALA B1252      26.888  -0.057 -33.960  1.00 46.590          C  
ATOM  19826  O   ALA B1252      27.221  -1.238 -34.051  1.00 46.040          O  
ATOM  19827  CB  ALA B1252      25.023   0.149 -32.311  1.00 66.580          C  
ATOM  19828  H   ALA B1252      25.804   2.532 -32.304  1.00 57.620          H  
ATOM  19829  HA  ALA B1252      27.107   0.091 -31.845  1.00 56.840          H  
ATOM  19830 1HB  ALA B1252      24.925  -0.937 -32.318  1.00 79.890          H  
ATOM  19831 2HB  ALA B1252      24.738   0.529 -31.332  1.00 79.890          H  
ATOM  19832 3HB  ALA B1252      24.373   0.576 -33.071  1.00 79.890          H  
ATOM  19833  N   ARG B1253      26.843   0.763 -35.008  1.00 46.570          N  
ATOM  19834  CA  ARG B1253      27.229   0.360 -36.353  1.00 45.930          C  
ATOM  19835  C   ARG B1253      28.711  -0.063 -36.408  1.00 45.400          C  
ATOM  19836  O   ARG B1253      29.123  -0.785 -37.319  1.00 45.070          O  
ATOM  19837  CB  ARG B1253      26.970   1.487 -37.351  1.00 64.560          C  
ATOM  19838  CG  ARG B1253      25.473   1.790 -37.641  1.00 64.560          C  
ATOM  19839  CD  ARG B1253      25.315   2.873 -38.683  1.00 64.560          C  
ATOM  19840  NE  ARG B1253      23.902   3.293 -38.897  1.00 64.560          N  
ATOM  19841  CZ  ARG B1253      22.994   2.672 -39.701  1.00 64.560          C  
ATOM  19842  NH1 ARG B1253      23.332   1.574 -40.352  1.00 64.560          N  
ATOM  19843  NH2 ARG B1253      21.751   3.160 -39.851  1.00 64.560          N  
ATOM  19844  H   ARG B1253      26.554   1.715 -34.845  1.00 55.880          H  
ATOM  19845  HA  ARG B1253      26.619  -0.496 -36.641  1.00 55.120          H  
ATOM  19846 1HB  ARG B1253      27.416   2.410 -36.974  1.00 77.470          H  
ATOM  19847 2HB  ARG B1253      27.454   1.254 -38.299  1.00 77.470          H  
ATOM  19848 1HG  ARG B1253      24.983   0.886 -37.993  1.00 77.470          H  
ATOM  19849 2HG  ARG B1253      24.988   2.131 -36.726  1.00 77.470          H  
ATOM  19850 1HD  ARG B1253      25.874   3.752 -38.363  1.00 77.470          H  
ATOM  19851 2HD  ARG B1253      25.722   2.531 -39.631  1.00 77.470          H  
ATOM  19852  HE  ARG B1253      23.603   4.135 -38.412  1.00 77.470          H  
ATOM  19853 1HH1 ARG B1253      24.259   1.190 -40.258  1.00 77.470          H  
ATOM  19854 2HH1 ARG B1253      22.661   1.113 -40.951  1.00 77.470          H  
ATOM  19855 1HH2 ARG B1253      21.429   4.033 -39.382  1.00 77.470          H  
ATOM  19856 2HH2 ARG B1253      21.097   2.685 -40.454  1.00 77.470          H  
ATOM  19857  N   GLY B1254      29.548   0.480 -35.508  1.00 45.390          N  
ATOM  19858  CA  GLY B1254      30.969   0.135 -35.462  1.00 45.060          C  
ATOM  19859  C   GLY B1254      31.781   0.743 -36.598  1.00 44.650          C  
ATOM  19860  O   GLY B1254      32.871   0.267 -36.908  1.00 44.430          O  
ATOM  19861  H   GLY B1254      29.182   1.081 -34.763  1.00 54.470          H  
ATOM  19862 1HA  GLY B1254      31.383   0.464 -34.505  1.00 54.070          H  
ATOM  19863 2HA  GLY B1254      31.072  -0.949 -35.483  1.00 54.070          H  
ATOM  19864  N   GLY B1255      31.224   1.747 -37.274  1.00 44.650          N  
ATOM  19865  CA  GLY B1255      31.866   2.354 -38.430  1.00 44.330          C  
ATOM  19866  C   GLY B1255      31.469   1.629 -39.725  1.00 44.550          C  
ATOM  19867  O   GLY B1255      31.844   2.049 -40.828  1.00 44.320          O  
ATOM  19868  H   GLY B1255      30.334   2.107 -36.965  1.00 53.580          H  
ATOM  19869 1HA  GLY B1255      31.582   3.403 -38.494  1.00 53.200          H  
ATOM  19870 2HA  GLY B1255      32.948   2.318 -38.305  1.00 53.200          H  
ATOM  19871  N   GLY B1256      30.712   0.533 -39.609  1.00 45.050          N  
ATOM  19872  CA  GLY B1256      30.301  -0.235 -40.771  1.00 45.340          C  
ATOM  19873  C   GLY B1256      31.237  -1.410 -41.046  1.00 45.610          C  
ATOM  19874  O   GLY B1256      32.406  -1.414 -40.661  1.00 46.250          O  
ATOM  19875  H   GLY B1256      30.402   0.199 -38.692  1.00 54.060          H  
ATOM  19876 1HA  GLY B1256      29.292  -0.612 -40.602  1.00 54.410          H  
ATOM  19877 2HA  GLY B1256      30.255   0.414 -41.643  1.00 54.410          H  
ATOM  19878  N   TYR B1257      30.713  -2.404 -41.757  1.00 45.160          N  
ATOM  19879  CA  TYR B1257      31.439  -3.624 -42.124  1.00 45.390          C  
ATOM  19880  C   TYR B1257      32.584  -3.389 -43.113  1.00 46.360          C  
ATOM  19881  O   TYR B1257      33.454  -4.246 -43.281  1.00 46.780          O  
ATOM  19882  CB  TYR B1257      30.466  -4.643 -42.720  1.00 63.450          C  
ATOM  19883  CG  TYR B1257      29.930  -4.235 -44.080  1.00 63.450          C  
ATOM  19884  CD1 TYR B1257      30.621  -4.581 -45.240  1.00 63.450          C  
ATOM  19885  CD2 TYR B1257      28.757  -3.502 -44.170  1.00 63.450          C  
ATOM  19886  CE1 TYR B1257      30.141  -4.196 -46.468  1.00 63.450          C  
ATOM  19887  CE2 TYR B1257      28.279  -3.119 -45.403  1.00 63.450          C  
ATOM  19888  CZ  TYR B1257      28.966  -3.462 -46.549  1.00 63.450          C  
ATOM  19889  OH  TYR B1257      28.483  -3.076 -47.778  1.00 63.450          O  
ATOM  19890  H   TYR B1257      29.748  -2.321 -42.040  1.00 54.190          H  
ATOM  19891  HA  TYR B1257      31.875  -4.043 -41.216  1.00 54.470          H  
ATOM  19892 1HB  TYR B1257      30.967  -5.606 -42.826  1.00 76.140          H  
ATOM  19893 2HB  TYR B1257      29.623  -4.783 -42.046  1.00 76.140          H  
ATOM  19894  HD1 TYR B1257      31.547  -5.156 -45.175  1.00 76.140          H  
ATOM  19895  HD2 TYR B1257      28.209  -3.229 -43.271  1.00 76.140          H  
ATOM  19896  HE1 TYR B1257      30.683  -4.466 -47.373  1.00 76.140          H  
ATOM  19897  HE2 TYR B1257      27.357  -2.544 -45.476  1.00 76.140          H  
ATOM  19898  HH  TYR B1257      29.080  -3.379 -48.466  1.00 76.140          H  
ATOM  19899  N   THR B1258      32.549  -2.257 -43.807  1.00 46.740          N  
ATOM  19900  CA  THR B1258      33.516  -1.944 -44.841  1.00 47.670          C  
ATOM  19901  C   THR B1258      34.964  -1.995 -44.367  1.00 47.960          C  
ATOM  19902  O   THR B1258      35.379  -1.336 -43.401  1.00 47.720          O  
ATOM  19903  CB  THR B1258      33.238  -0.538 -45.429  1.00 66.370          C  
ATOM  19904  OG1 THR B1258      31.911  -0.501 -45.980  1.00 66.370          O  
ATOM  19905  CG2 THR B1258      34.256  -0.194 -46.529  1.00 66.370          C  
ATOM  19906  H   THR B1258      31.812  -1.598 -43.615  1.00 56.090          H  
ATOM  19907  HA  THR B1258      33.401  -2.676 -45.639  1.00 57.200          H  
ATOM  19908  HB  THR B1258      33.306   0.201 -44.637  1.00 79.640          H  
ATOM  19909  HG1 THR B1258      31.678   0.406 -46.205  1.00 79.640          H  
ATOM  19910 1HG2 THR B1258      34.034   0.795 -46.923  1.00 79.640          H  
ATOM  19911 2HG2 THR B1258      35.266  -0.192 -46.135  1.00 79.640          H  
ATOM  19912 3HG2 THR B1258      34.187  -0.926 -47.331  1.00 79.640          H  
ATOM  19913  N   ASN B1259      35.757  -2.728 -45.140  1.00 48.580          N  
ATOM  19914  CA  ASN B1259      37.183  -2.869 -44.930  1.00 48.990          C  
ATOM  19915  C   ASN B1259      37.872  -1.748 -45.680  1.00 49.370          C  
ATOM  19916  O   ASN B1259      37.815  -1.704 -46.908  1.00 49.630          O  
ATOM  19917  CB  ASN B1259      37.695  -4.206 -45.423  1.00 68.420          C  
ATOM  19918  CG  ASN B1259      39.155  -4.387 -45.123  1.00 68.420          C  
ATOM  19919  OD1 ASN B1259      39.663  -3.795 -44.165  1.00 68.420          O  
ATOM  19920  ND2 ASN B1259      39.833  -5.178 -45.915  1.00 68.420          N  
ATOM  19921  H   ASN B1259      35.330  -3.229 -45.904  1.00 58.300          H  
ATOM  19922  HA  ASN B1259      37.406  -2.756 -43.868  1.00 58.790          H  
ATOM  19923 1HB  ASN B1259      37.131  -5.011 -44.950  1.00 82.110          H  
ATOM  19924 2HB  ASN B1259      37.543  -4.283 -46.499  1.00 82.110          H  
ATOM  19925 1HD2 ASN B1259      40.810  -5.324 -45.757  1.00 82.110          H  
ATOM  19926 2HD2 ASN B1259      39.376  -5.629 -46.680  1.00 82.110          H  
ATOM  19927  N   ARG B1260      38.423  -0.793 -44.960  1.00 49.340          N  
ATOM  19928  CA  ARG B1260      39.054   0.342 -45.604  1.00 49.700          C  
ATOM  19929  C   ARG B1260      40.428  -0.101 -46.097  1.00 49.350          C  
ATOM  19930  O   ARG B1260      41.172  -0.744 -45.355  1.00 49.460          O  
ATOM  19931  CB  ARG B1260      39.204   1.494 -44.627  1.00 69.440          C  
ATOM  19932  CG  ARG B1260      37.967   2.398 -44.418  1.00 69.440          C  
ATOM  19933  CD  ARG B1260      36.835   1.716 -43.682  1.00 69.440          C  
ATOM  19934  NE  ARG B1260      35.844   2.695 -43.233  1.00 69.440          N  
ATOM  19935  CZ  ARG B1260      34.696   2.443 -42.544  1.00 69.440          C  
ATOM  19936  NH1 ARG B1260      34.296   1.232 -42.209  1.00 69.440          N  
ATOM  19937  NH2 ARG B1260      33.924   3.451 -42.170  1.00 69.440          N  
ATOM  19938  H   ARG B1260      38.427  -0.883 -43.954  1.00 59.210          H  
ATOM  19939  HA  ARG B1260      38.452   0.658 -46.457  1.00 59.640          H  
ATOM  19940 1HB  ARG B1260      39.483   1.097 -43.653  1.00 83.320          H  
ATOM  19941 2HB  ARG B1260      40.021   2.135 -44.959  1.00 83.320          H  
ATOM  19942 1HG  ARG B1260      38.257   3.279 -43.847  1.00 83.320          H  
ATOM  19943 2HG  ARG B1260      37.586   2.708 -45.391  1.00 83.320          H  
ATOM  19944 1HD  ARG B1260      36.339   1.015 -44.346  1.00 83.320          H  
ATOM  19945 2HD  ARG B1260      37.219   1.186 -42.812  1.00 83.320          H  
ATOM  19946  HE  ARG B1260      36.049   3.663 -43.432  1.00 83.320          H  
ATOM  19947 1HH1 ARG B1260      34.810   0.375 -42.474  1.00 83.320          H  
ATOM  19948 2HH1 ARG B1260      33.408   1.173 -41.682  1.00 83.320          H  
ATOM  19949 1HH2 ARG B1260      34.171   4.402 -42.395  1.00 83.320          H  
ATOM  19950 2HH2 ARG B1260      33.065   3.227 -41.638  1.00 83.320          H  
ATOM  19951  N   THR B1261      40.778   0.263 -47.324  1.00 48.970          N  
ATOM  19952  CA  THR B1261      42.064  -0.112 -47.896  1.00 48.660          C  
ATOM  19953  C   THR B1261      42.768   1.085 -48.507  1.00 48.550          C  
ATOM  19954  O   THR B1261      42.228   2.193 -48.552  1.00 48.360          O  
ATOM  19955  CB  THR B1261      41.901  -1.206 -48.975  1.00 68.250          C  
ATOM  19956  OG1 THR B1261      41.194  -0.663 -50.102  1.00 68.250          O  
ATOM  19957  CG2 THR B1261      41.108  -2.402 -48.403  1.00 68.250          C  
ATOM  19958  H   THR B1261      40.133   0.788 -47.896  1.00 58.760          H  
ATOM  19959  HA  THR B1261      42.700  -0.503 -47.102  1.00 58.390          H  
ATOM  19960  HB  THR B1261      42.885  -1.545 -49.299  1.00 81.900          H  
ATOM  19961  HG1 THR B1261      41.259  -1.269 -50.849  1.00 81.900          H  
ATOM  19962 1HG2 THR B1261      41.004  -3.167 -49.169  1.00 81.900          H  
ATOM  19963 2HG2 THR B1261      41.639  -2.816 -47.546  1.00 81.900          H  
ATOM  19964 3HG2 THR B1261      40.120  -2.082 -48.090  1.00 81.900          H  
ATOM  19965  N   PHE B1262      43.981   0.856 -48.978  1.00 48.730          N  
ATOM  19966  CA  PHE B1262      44.751   1.874 -49.659  1.00 48.700          C  
ATOM  19967  C   PHE B1262      45.527   1.188 -50.766  1.00 48.500          C  
ATOM  19968  O   PHE B1262      45.738  -0.022 -50.713  1.00 48.220          O  
ATOM  19969  CB  PHE B1262      45.641   2.623 -48.657  1.00 68.190          C  
ATOM  19970  CG  PHE B1262      46.696   1.804 -47.941  1.00 68.190          C  
ATOM  19971  CD1 PHE B1262      47.973   1.698 -48.439  1.00 68.190          C  
ATOM  19972  CD2 PHE B1262      46.408   1.167 -46.740  1.00 68.190          C  
ATOM  19973  CE1 PHE B1262      48.935   0.990 -47.778  1.00 68.190          C  
ATOM  19974  CE2 PHE B1262      47.384   0.455 -46.071  1.00 68.190          C  
ATOM  19975  CZ  PHE B1262      48.651   0.371 -46.594  1.00 68.190          C  
ATOM  19976  H   PHE B1262      44.376  -0.067 -48.882  1.00 58.480          H  
ATOM  19977  HA  PHE B1262      44.070   2.593 -50.115  1.00 58.440          H  
ATOM  19978 1HB  PHE B1262      46.149   3.422 -49.167  1.00 81.830          H  
ATOM  19979 2HB  PHE B1262      45.006   3.086 -47.902  1.00 81.830          H  
ATOM  19980  HD1 PHE B1262      48.218   2.194 -49.367  1.00 81.830          H  
ATOM  19981  HD2 PHE B1262      45.401   1.244 -46.322  1.00 81.830          H  
ATOM  19982  HE1 PHE B1262      49.927   0.921 -48.203  1.00 81.830          H  
ATOM  19983  HE2 PHE B1262      47.150  -0.037 -45.126  1.00 81.830          H  
ATOM  19984  HZ  PHE B1262      49.428  -0.189 -46.074  1.00 81.830          H  
ATOM  19985  N   GLU B1263      45.932   1.950 -51.767  1.00 48.690          N  
ATOM  19986  CA  GLU B1263      46.683   1.378 -52.876  1.00 48.620          C  
ATOM  19987  C   GLU B1263      48.160   1.198 -52.536  1.00 48.640          C  
ATOM  19988  O   GLU B1263      48.665   1.716 -51.544  1.00 48.750          O  
ATOM  19989  CB  GLU B1263      46.477   2.181 -54.168  1.00 68.100          C  
ATOM  19990  CG  GLU B1263      45.042   2.212 -54.666  1.00 68.100          C  
ATOM  19991  CD  GLU B1263      44.505   0.870 -55.069  1.00 68.100          C  
ATOM  19992  OE1 GLU B1263      45.253   0.066 -55.570  1.00 68.100          O  
ATOM  19993  OE2 GLU B1263      43.335   0.649 -54.875  1.00 68.100          O  
ATOM  19994  H   GLU B1263      45.676   2.924 -51.768  1.00 58.430          H  
ATOM  19995  HA  GLU B1263      46.283   0.381 -53.070  1.00 58.340          H  
ATOM  19996 1HB  GLU B1263      46.746   3.194 -54.033  1.00 81.720          H  
ATOM  19997 2HB  GLU B1263      47.108   1.777 -54.959  1.00 81.720          H  
ATOM  19998 1HG  GLU B1263      44.405   2.628 -53.886  1.00 81.720          H  
ATOM  19999 2HG  GLU B1263      44.999   2.876 -55.526  1.00 81.720          H  
ATOM  20000  N   PHE B1264      48.842   0.402 -53.325  1.00 48.560          N  
ATOM  20001  CA  PHE B1264      50.249   0.139 -53.094  1.00 48.600          C  
ATOM  20002  C   PHE B1264      51.109   0.504 -54.283  1.00 48.770          C  
ATOM  20003  O   PHE B1264      50.666   0.490 -55.434  1.00 48.750          O  
ATOM  20004  CB  PHE B1264      50.443  -1.326 -52.714  1.00 68.020          C  
ATOM  20005  CG  PHE B1264      49.832  -1.665 -51.372  1.00 68.020          C  
ATOM  20006  CD1 PHE B1264      48.487  -1.958 -51.245  1.00 68.020          C  
ATOM  20007  CD2 PHE B1264      50.616  -1.694 -50.239  1.00 68.020          C  
ATOM  20008  CE1 PHE B1264      47.948  -2.251 -50.015  1.00 68.020          C  
ATOM  20009  CE2 PHE B1264      50.087  -1.993 -49.010  1.00 68.020          C  
ATOM  20010  CZ  PHE B1264      48.744  -2.271 -48.898  1.00 68.020          C  
ATOM  20011  H   PHE B1264      48.388  -0.016 -54.128  1.00 58.270          H  
ATOM  20012  HA  PHE B1264      50.571   0.743 -52.247  1.00 58.320          H  
ATOM  20013 1HB  PHE B1264      49.990  -1.971 -53.478  1.00 81.630          H  
ATOM  20014 2HB  PHE B1264      51.505  -1.566 -52.689  1.00 81.630          H  
ATOM  20015  HD1 PHE B1264      47.846  -1.942 -52.127  1.00 81.630          H  
ATOM  20016  HD2 PHE B1264      51.663  -1.479 -50.330  1.00 81.630          H  
ATOM  20017  HE1 PHE B1264      46.881  -2.461 -49.932  1.00 81.630          H  
ATOM  20018  HE2 PHE B1264      50.726  -2.005 -48.126  1.00 81.630          H  
ATOM  20019  HZ  PHE B1264      48.312  -2.501 -47.927  1.00 81.630          H  
ATOM  20020  N   ASP B1265      52.371   0.812 -54.018  1.00 48.980          N  
ATOM  20021  CA  ASP B1265      53.302   1.119 -55.087  1.00 49.200          C  
ATOM  20022  C   ASP B1265      53.811  -0.173 -55.701  1.00 49.180          C  
ATOM  20023  O   ASP B1265      54.960  -0.586 -55.512  1.00 49.390          O  
ATOM  20024  CB  ASP B1265      54.465   1.958 -54.573  1.00 68.790          C  
ATOM  20025  CG  ASP B1265      55.349   2.526 -55.700  1.00 68.790          C  
ATOM  20026  OD1 ASP B1265      54.926   2.509 -56.836  1.00 68.790          O  
ATOM  20027  OD2 ASP B1265      56.421   3.004 -55.400  1.00 68.790          O  
ATOM  20028  H   ASP B1265      52.688   0.820 -53.064  1.00 58.780          H  
ATOM  20029  HA  ASP B1265      52.785   1.675 -55.864  1.00 59.040          H  
ATOM  20030 1HB  ASP B1265      54.068   2.773 -53.992  1.00 82.550          H  
ATOM  20031 2HB  ASP B1265      55.088   1.356 -53.910  1.00 82.550          H  
ATOM  20032  N   ASP B1266      52.942  -0.810 -56.464  1.00 48.970          N  
ATOM  20033  CA  ASP B1266      53.236  -2.099 -57.062  1.00 48.940          C  
ATOM  20034  C   ASP B1266      54.068  -1.951 -58.330  1.00 49.170          C  
ATOM  20035  O   ASP B1266      53.600  -2.189 -59.447  1.00 49.110          O  
ATOM  20036  CB  ASP B1266      51.940  -2.862 -57.337  1.00 68.530          C  
ATOM  20037  CG  ASP B1266      51.246  -3.367 -56.048  1.00 68.530          C  
ATOM  20038  OD1 ASP B1266      51.919  -3.598 -55.062  1.00 68.530          O  
ATOM  20039  OD2 ASP B1266      50.047  -3.513 -56.069  1.00 68.530          O  
ATOM  20040  H   ASP B1266      52.015  -0.384 -56.548  1.00 58.760          H  
ATOM  20041  HA  ASP B1266      53.821  -2.682 -56.349  1.00 58.730          H  
ATOM  20042 1HB  ASP B1266      51.249  -2.213 -57.874  1.00 82.230          H  
ATOM  20043 2HB  ASP B1266      52.154  -3.717 -57.978  1.00 82.230          H  
ATOM  20044  N   GLY B1267      55.313  -1.537 -58.134  1.00 49.410          N  
ATOM  20045  CA  GLY B1267      56.256  -1.326 -59.221  1.00 49.300          C  
ATOM  20046  C   GLY B1267      56.953  -2.637 -59.567  1.00 49.350          C  
ATOM  20047  O   GLY B1267      56.613  -3.691 -59.033  1.00 49.060          O  
ATOM  20048  H   GLY B1267      55.568  -1.333 -57.162  1.00 59.290          H  
ATOM  20049 1HA  GLY B1267      55.730  -0.937 -60.093  1.00 59.160          H  
ATOM  20050 2HA  GLY B1267      56.989  -0.577 -58.921  1.00 59.160          H  
ATOM  20051  N   GLN B1268      57.952  -2.580 -60.448  1.00 49.740          N  
ATOM  20052  CA  GLN B1268      58.646  -3.806 -60.855  1.00 49.840          C  
ATOM  20053  C   GLN B1268      59.952  -4.079 -60.106  1.00 50.280          C  
ATOM  20054  O   GLN B1268      60.606  -5.096 -60.345  1.00 50.250          O  
ATOM  20055  CB  GLN B1268      58.908  -3.769 -62.359  1.00 69.740          C  
ATOM  20056  CG  GLN B1268      57.635  -3.693 -63.188  1.00 69.740          C  
ATOM  20057  CD  GLN B1268      56.745  -4.896 -62.965  1.00 69.740          C  
ATOM  20058  OE1 GLN B1268      57.175  -6.038 -63.143  1.00 69.740          O  
ATOM  20059  NE2 GLN B1268      55.507  -4.653 -62.561  1.00 69.740          N  
ATOM  20060  H   GLN B1268      58.208  -1.693 -60.859  1.00 59.690          H  
ATOM  20061  HA  GLN B1268      57.985  -4.648 -60.649  1.00 59.810          H  
ATOM  20062 1HB  GLN B1268      59.530  -2.910 -62.603  1.00 83.680          H  
ATOM  20063 2HB  GLN B1268      59.453  -4.665 -62.656  1.00 83.680          H  
ATOM  20064 1HG  GLN B1268      57.076  -2.803 -62.907  1.00 83.680          H  
ATOM  20065 2HG  GLN B1268      57.900  -3.654 -64.244  1.00 83.680          H  
ATOM  20066 1HE2 GLN B1268      54.876  -5.411 -62.387  1.00 83.680          H  
ATOM  20067 2HE2 GLN B1268      55.196  -3.711 -62.417  1.00 83.680          H  
ATOM  20068  N   CYS B1269      60.348  -3.167 -59.226  1.00 50.800          N  
ATOM  20069  CA  CYS B1269      61.587  -3.328 -58.479  1.00 51.310          C  
ATOM  20070  C   CYS B1269      61.342  -3.873 -57.091  1.00 51.080          C  
ATOM  20071  O   CYS B1269      60.696  -3.225 -56.268  1.00 50.790          O  
ATOM  20072  CB  CYS B1269      62.330  -2.008 -58.324  1.00 71.630          C  
ATOM  20073  SG  CYS B1269      63.888  -2.167 -57.395  1.00 71.630          S  
ATOM  20074  H   CYS B1269      59.759  -2.365 -59.068  1.00 60.960          H  
ATOM  20075  HA  CYS B1269      62.229  -4.025 -59.016  1.00 61.570          H  
ATOM  20076 1HB  CYS B1269      62.556  -1.594 -59.305  1.00 85.960          H  
ATOM  20077 2HB  CYS B1269      61.697  -1.295 -57.799  1.00 85.960          H  
ATOM  20078  HG  CYS B1269      63.390  -2.845 -56.323  1.00 85.960          H  
ATOM  20079  N   ALA B1270      61.863  -5.058 -56.824  1.00 51.230          N  
ATOM  20080  CA  ALA B1270      61.698  -5.663 -55.520  1.00 51.130          C  
ATOM  20081  C   ALA B1270      62.430  -4.806 -54.481  1.00 51.260          C  
ATOM  20082  O   ALA B1270      63.464  -4.220 -54.810  1.00 51.540          O  
ATOM  20083  CB  ALA B1270      62.248  -7.079 -55.517  1.00 71.620          C  
ATOM  20084  H   ALA B1270      62.374  -5.542 -57.552  1.00 61.480          H  
ATOM  20085  HA  ALA B1270      60.636  -5.687 -55.304  1.00 61.360          H  
ATOM  20086 1HB  ALA B1270      62.113  -7.531 -54.535  1.00 85.950          H  
ATOM  20087 2HB  ALA B1270      61.723  -7.672 -56.264  1.00 85.950          H  
ATOM  20088 3HB  ALA B1270      63.311  -7.053 -55.754  1.00 85.950          H  
ATOM  20089  N   PRO B1271      61.916  -4.687 -53.248  1.00 51.120          N  
ATOM  20090  CA  PRO B1271      62.540  -4.011 -52.130  1.00 51.280          C  
ATOM  20091  C   PRO B1271      63.665  -4.862 -51.576  1.00 51.680          C  
ATOM  20092  O   PRO B1271      63.629  -6.083 -51.712  1.00 51.610          O  
ATOM  20093  CB  PRO B1271      61.386  -3.893 -51.127  1.00 76.920          C  
ATOM  20094  CG  PRO B1271      60.508  -5.084 -51.422  1.00 76.920          C  
ATOM  20095  CD  PRO B1271      60.596  -5.276 -52.927  1.00 76.920          C  
ATOM  20096  HA  PRO B1271      62.906  -3.025 -52.452  1.00 61.540          H  
ATOM  20097 1HB  PRO B1271      61.779  -3.926 -50.095  1.00 92.300          H  
ATOM  20098 2HB  PRO B1271      60.871  -2.932 -51.248  1.00 92.300          H  
ATOM  20099 1HG  PRO B1271      60.882  -5.962 -50.857  1.00 92.300          H  
ATOM  20100 2HG  PRO B1271      59.483  -4.898 -51.069  1.00 92.300          H  
ATOM  20101 1HD  PRO B1271      60.576  -6.351 -53.138  1.00 92.300          H  
ATOM  20102 2HD  PRO B1271      59.786  -4.721 -53.433  1.00 92.300          H  
ATOM  20103  N   ARG B1272      64.613  -4.239 -50.885  1.00 52.140          N  
ATOM  20104  CA  ARG B1272      65.634  -5.009 -50.181  1.00 52.580          C  
ATOM  20105  C   ARG B1272      65.093  -5.486 -48.833  1.00 52.690          C  
ATOM  20106  O   ARG B1272      65.450  -6.557 -48.342  1.00 53.020          O  
ATOM  20107  CB  ARG B1272      66.889  -4.180 -49.976  1.00 73.440          C  
ATOM  20108  CG  ARG B1272      67.654  -3.875 -51.256  1.00 73.440          C  
ATOM  20109  CD  ARG B1272      68.868  -3.053 -51.000  1.00 73.440          C  
ATOM  20110  NE  ARG B1272      69.619  -2.794 -52.230  1.00 73.440          N  
ATOM  20111  CZ  ARG B1272      69.390  -1.777 -53.098  1.00 73.440          C  
ATOM  20112  NH1 ARG B1272      68.419  -0.908 -52.883  1.00 73.440          N  
ATOM  20113  NH2 ARG B1272      70.150  -1.658 -54.176  1.00 73.440          N  
ATOM  20114  H   ARG B1272      64.619  -3.231 -50.845  1.00 62.570          H  
ATOM  20115  HA  ARG B1272      65.889  -5.882 -50.782  1.00 63.100          H  
ATOM  20116 1HB  ARG B1272      66.630  -3.234 -49.503  1.00 88.120          H  
ATOM  20117 2HB  ARG B1272      67.564  -4.708 -49.302  1.00 88.120          H  
ATOM  20118 1HG  ARG B1272      67.969  -4.811 -51.714  1.00 88.120          H  
ATOM  20119 2HG  ARG B1272      67.004  -3.340 -51.947  1.00 88.120          H  
ATOM  20120 1HD  ARG B1272      68.593  -2.103 -50.548  1.00 88.120          H  
ATOM  20121 2HD  ARG B1272      69.523  -3.595 -50.317  1.00 88.120          H  
ATOM  20122  HE  ARG B1272      70.377  -3.429 -52.448  1.00 88.120          H  
ATOM  20123 1HH1 ARG B1272      67.834  -0.991 -52.067  1.00 88.120          H  
ATOM  20124 2HH1 ARG B1272      68.259  -0.155 -53.538  1.00 88.120          H  
ATOM  20125 1HH2 ARG B1272      70.894  -2.320 -54.346  1.00 88.120          H  
ATOM  20126 2HH2 ARG B1272      69.989  -0.905 -54.830  1.00 88.120          H  
ATOM  20127  N   ARG B1273      64.255  -4.657 -48.222  1.00 52.470          N  
ATOM  20128  CA  ARG B1273      63.687  -4.956 -46.922  1.00 52.590          C  
ATOM  20129  C   ARG B1273      62.500  -5.922 -47.079  1.00 51.660          C  
ATOM  20130  O   ARG B1273      61.771  -5.837 -48.064  1.00 51.160          O  
ATOM  20131  CB  ARG B1273      63.229  -3.659 -46.255  1.00 73.580          C  
ATOM  20132  CG  ARG B1273      64.368  -2.685 -45.947  1.00 73.580          C  
ATOM  20133  CD  ARG B1273      63.894  -1.363 -45.410  1.00 73.580          C  
ATOM  20134  NE  ARG B1273      63.338  -1.438 -44.046  1.00 73.580          N  
ATOM  20135  CZ  ARG B1273      64.048  -1.363 -42.904  1.00 73.580          C  
ATOM  20136  NH1 ARG B1273      65.366  -1.244 -42.901  1.00 73.580          N  
ATOM  20137  NH2 ARG B1273      63.371  -1.408 -41.783  1.00 73.580          N  
ATOM  20138  H   ARG B1273      64.020  -3.790 -48.677  1.00 62.960          H  
ATOM  20139  HA  ARG B1273      64.475  -5.402 -46.323  1.00 63.110          H  
ATOM  20140 1HB  ARG B1273      62.527  -3.148 -46.911  1.00 88.290          H  
ATOM  20141 2HB  ARG B1273      62.705  -3.875 -45.327  1.00 88.290          H  
ATOM  20142 1HG  ARG B1273      65.021  -3.139 -45.203  1.00 88.290          H  
ATOM  20143 2HG  ARG B1273      64.940  -2.497 -46.855  1.00 88.290          H  
ATOM  20144 1HD  ARG B1273      64.718  -0.654 -45.410  1.00 88.290          H  
ATOM  20145 2HD  ARG B1273      63.110  -0.985 -46.066  1.00 88.290          H  
ATOM  20146  HE  ARG B1273      62.315  -1.518 -43.917  1.00 88.290          H  
ATOM  20147 1HH1 ARG B1273      65.876  -1.208 -43.770  1.00 88.290          H  
ATOM  20148 2HH1 ARG B1273      65.866  -1.188 -42.025  1.00 88.290          H  
ATOM  20149 1HH2 ARG B1273      62.344  -1.490 -41.857  1.00 88.290          H  
ATOM  20150 2HH2 ARG B1273      63.836  -1.352 -40.889  1.00 88.290          H  
ATOM  20151  N   PRO B1274      62.258  -6.817 -46.110  1.00 51.440          N  
ATOM  20152  CA  PRO B1274      61.132  -7.730 -46.049  1.00 50.340          C  
ATOM  20153  C   PRO B1274      59.895  -6.940 -45.684  1.00 49.660          C  
ATOM  20154  O   PRO B1274      60.012  -5.829 -45.179  1.00 50.080          O  
ATOM  20155  CB  PRO B1274      61.546  -8.710 -44.942  1.00 75.510          C  
ATOM  20156  CG  PRO B1274      62.435  -7.890 -44.028  1.00 75.510          C  
ATOM  20157  CD  PRO B1274      63.191  -6.950 -44.960  1.00 75.510          C  
ATOM  20158  HA  PRO B1274      61.012  -8.234 -47.020  1.00 60.410          H  
ATOM  20159 1HB  PRO B1274      60.655  -9.101 -44.433  1.00 90.610          H  
ATOM  20160 2HB  PRO B1274      62.067  -9.574 -45.382  1.00 90.610          H  
ATOM  20161 1HG  PRO B1274      61.830  -7.344 -43.292  1.00 90.610          H  
ATOM  20162 2HG  PRO B1274      63.104  -8.551 -43.456  1.00 90.610          H  
ATOM  20163 1HD  PRO B1274      63.338  -5.994 -44.446  1.00 90.610          H  
ATOM  20164 2HD  PRO B1274      64.142  -7.413 -45.282  1.00 90.610          H  
ATOM  20165  N   CYS B1275      58.707  -7.514 -45.850  1.00 48.650          N  
ATOM  20166  CA  CYS B1275      57.488  -6.827 -45.399  1.00 48.000          C  
ATOM  20167  C   CYS B1275      57.570  -6.442 -43.914  1.00 48.000          C  
ATOM  20168  O   CYS B1275      57.016  -5.431 -43.479  1.00 47.890          O  
ATOM  20169  CB  CYS B1275      56.274  -7.724 -45.602  1.00 67.460          C  
ATOM  20170  SG  CYS B1275      56.335  -9.247 -44.627  1.00 67.460          S  
ATOM  20171  H   CYS B1275      58.637  -8.420 -46.294  1.00 58.380          H  
ATOM  20172  HA  CYS B1275      57.364  -5.920 -45.992  1.00 57.600          H  
ATOM  20173 1HB  CYS B1275      55.370  -7.181 -45.324  1.00 80.950          H  
ATOM  20174 2HB  CYS B1275      56.187  -7.994 -46.653  1.00 80.950          H  
ATOM  20175  HG  CYS B1275      55.135  -9.691 -44.991  1.00 80.950          H  
ATOM  20176  N   ALA B1276      58.306  -7.240 -43.144  1.00 48.190          N  
ATOM  20177  CA  ALA B1276      58.530  -7.050 -41.722  1.00 48.290          C  
ATOM  20178  C   ALA B1276      59.288  -5.752 -41.440  1.00 48.200          C  
ATOM  20179  O   ALA B1276      59.326  -5.280 -40.304  1.00 47.790          O  
ATOM  20180  CB  ALA B1276      59.304  -8.229 -41.166  1.00 67.570          C  
ATOM  20181  H   ALA B1276      58.707  -8.062 -43.572  1.00 57.830          H  
ATOM  20182  HA  ALA B1276      57.559  -6.992 -41.231  1.00 57.950          H  
ATOM  20183 1HB  ALA B1276      59.446  -8.095 -40.094  1.00 81.080          H  
ATOM  20184 2HB  ALA B1276      58.746  -9.146 -41.349  1.00 81.080          H  
ATOM  20185 3HB  ALA B1276      60.271  -8.290 -41.654  1.00 81.080          H  
ATOM  20186  N   GLY B1277      59.962  -5.228 -42.461  1.00 48.630          N  
ATOM  20187  CA  GLY B1277      60.771  -4.030 -42.389  1.00 48.640          C  
ATOM  20188  C   GLY B1277      59.982  -2.765 -42.731  1.00 48.220          C  
ATOM  20189  O   GLY B1277      60.566  -1.674 -42.795  1.00 47.990          O  
ATOM  20190  H   GLY B1277      59.856  -5.643 -43.383  1.00 58.360          H  
ATOM  20191 1HA  GLY B1277      61.190  -3.941 -41.388  1.00 58.370          H  
ATOM  20192 2HA  GLY B1277      61.608  -4.135 -43.077  1.00 58.370          H  
ATOM  20193  N   ASP B1278      58.664  -2.891 -42.948  1.00 48.160          N  
ATOM  20194  CA  ASP B1278      57.828  -1.747 -43.302  1.00 47.850          C  
ATOM  20195  C   ASP B1278      57.931  -0.671 -42.229  1.00 47.490          C  
ATOM  20196  O   ASP B1278      57.629  -0.911 -41.059  1.00 47.190          O  
ATOM  20197  CB  ASP B1278      56.356  -2.145 -43.449  1.00 67.110          C  
ATOM  20198  CG  ASP B1278      55.509  -0.986 -43.964  1.00 67.110          C  
ATOM  20199  OD1 ASP B1278      56.088   0.079 -44.133  1.00 67.110          O  
ATOM  20200  OD2 ASP B1278      54.326  -1.145 -44.178  1.00 67.110          O  
ATOM  20201  H   ASP B1278      58.220  -3.813 -42.901  1.00 57.790          H  
ATOM  20202  HA  ASP B1278      58.180  -1.336 -44.247  1.00 57.420          H  
ATOM  20203 1HB  ASP B1278      56.276  -2.989 -44.141  1.00 80.540          H  
ATOM  20204 2HB  ASP B1278      55.969  -2.476 -42.484  1.00 80.540          H  
ATOM  20205  N   GLY B1279      58.405   0.508 -42.618  1.00 47.600          N  
ATOM  20206  CA  GLY B1279      58.622   1.594 -41.676  1.00 47.360          C  
ATOM  20207  C   GLY B1279      57.383   2.438 -41.397  1.00 46.370          C  
ATOM  20208  O   GLY B1279      57.453   3.394 -40.625  1.00 46.050          O  
ATOM  20209  H   GLY B1279      58.610   0.639 -43.597  1.00 57.120          H  
ATOM  20210 1HA  GLY B1279      58.987   1.174 -40.739  1.00 56.830          H  
ATOM  20211 2HA  GLY B1279      59.412   2.238 -42.057  1.00 56.830          H  
ATOM  20212  N   ALA B1280      56.259   2.136 -42.043  1.00 45.920          N  
ATOM  20213  CA  ALA B1280      55.079   2.953 -41.813  1.00 45.010          C  
ATOM  20214  C   ALA B1280      54.646   2.868 -40.348  1.00 44.510          C  
ATOM  20215  O   ALA B1280      54.512   1.786 -39.768  1.00 44.240          O  
ATOM  20216  CB  ALA B1280      53.976   2.542 -42.764  1.00 63.380          C  
ATOM  20217  H   ALA B1280      56.237   1.341 -42.702  1.00 55.100          H  
ATOM  20218  HA  ALA B1280      55.334   3.985 -42.012  1.00 54.010          H  
ATOM  20219 1HB  ALA B1280      53.130   3.187 -42.621  1.00 76.050          H  
ATOM  20220 2HB  ALA B1280      54.344   2.643 -43.787  1.00 76.050          H  
ATOM  20221 3HB  ALA B1280      53.703   1.507 -42.581  1.00 76.050          H  
ATOM  20222  N   LEU B1281      54.307   4.015 -39.773  1.00 44.430          N  
ATOM  20223  CA  LEU B1281      53.889   4.085 -38.378  1.00 43.990          C  
ATOM  20224  C   LEU B1281      52.380   3.942 -38.265  1.00 43.090          C  
ATOM  20225  O   LEU B1281      51.704   4.817 -37.741  1.00 42.870          O  
ATOM  20226  CB  LEU B1281      54.290   5.459 -37.823  1.00 61.760          C  
ATOM  20227  CG  LEU B1281      55.768   5.892 -37.964  1.00 61.760          C  
ATOM  20228  CD1 LEU B1281      55.919   7.327 -37.414  1.00 61.760          C  
ATOM  20229  CD2 LEU B1281      56.678   4.918 -37.239  1.00 61.760          C  
ATOM  20230  H   LEU B1281      54.404   4.870 -40.294  1.00 53.320          H  
ATOM  20231  HA  LEU B1281      54.360   3.283 -37.815  1.00 52.790          H  
ATOM  20232 1HB  LEU B1281      53.677   6.225 -38.266  1.00 74.110          H  
ATOM  20233 2HB  LEU B1281      54.094   5.432 -36.772  1.00 74.110          H  
ATOM  20234  HG  LEU B1281      56.041   5.911 -39.021  1.00 74.110          H  
ATOM  20235 1HD1 LEU B1281      56.952   7.652 -37.535  1.00 74.110          H  
ATOM  20236 2HD1 LEU B1281      55.260   8.000 -37.966  1.00 74.110          H  
ATOM  20237 3HD1 LEU B1281      55.661   7.350 -36.366  1.00 74.110          H  
ATOM  20238 1HD2 LEU B1281      57.711   5.241 -37.357  1.00 74.110          H  
ATOM  20239 2HD2 LEU B1281      56.421   4.892 -36.185  1.00 74.110          H  
ATOM  20240 3HD2 LEU B1281      56.568   3.921 -37.670  1.00 74.110          H  
ATOM  20241  N   LEU B1282      51.844   2.835 -38.712  1.00 42.600          N  
ATOM  20242  CA  LEU B1282      50.391   2.775 -38.701  1.00 41.750          C  
ATOM  20243  C   LEU B1282      49.883   2.196 -37.380  1.00 40.900          C  
ATOM  20244  O   LEU B1282      50.543   1.353 -36.780  1.00 40.460          O  
ATOM  20245  CB  LEU B1282      49.913   2.001 -39.941  1.00 58.790          C  
ATOM  20246  CG  LEU B1282      50.471   2.580 -41.314  1.00 58.790          C  
ATOM  20247  CD1 LEU B1282      49.987   1.739 -42.490  1.00 58.790          C  
ATOM  20248  CD2 LEU B1282      50.092   4.062 -41.523  1.00 58.790          C  
ATOM  20249  H   LEU B1282      52.468   2.111 -39.083  1.00 51.120          H  
ATOM  20250  HA  LEU B1282      50.031   3.777 -38.745  1.00 50.100          H  
ATOM  20251 1HB  LEU B1282      50.231   0.964 -39.856  1.00 70.550          H  
ATOM  20252 2HB  LEU B1282      48.823   2.034 -39.975  1.00 70.550          H  
ATOM  20253  HG  LEU B1282      51.537   2.499 -41.278  1.00 70.550          H  
ATOM  20254 1HD1 LEU B1282      50.428   2.124 -43.409  1.00 70.550          H  
ATOM  20255 2HD1 LEU B1282      50.297   0.705 -42.347  1.00 70.550          H  
ATOM  20256 3HD1 LEU B1282      48.901   1.788 -42.566  1.00 70.550          H  
ATOM  20257 1HD2 LEU B1282      50.529   4.405 -42.455  1.00 70.550          H  
ATOM  20258 2HD2 LEU B1282      49.015   4.169 -41.576  1.00 70.550          H  
ATOM  20259 3HD2 LEU B1282      50.478   4.672 -40.714  1.00 70.550          H  
ATOM  20260  N   ASP B1283      48.727   2.690 -36.903  1.00 40.700          N  
ATOM  20261  CA  ASP B1283      48.121   2.250 -35.638  1.00 39.920          C  
ATOM  20262  C   ASP B1283      46.589   2.425 -35.671  1.00 39.220          C  
ATOM  20263  O   ASP B1283      46.089   3.539 -35.532  1.00 39.180          O  
ATOM  20264  CB  ASP B1283      48.701   3.076 -34.468  1.00 56.200          C  
ATOM  20265  CG  ASP B1283      48.258   2.598 -33.066  1.00 56.200          C  
ATOM  20266  OD1 ASP B1283      47.521   1.648 -32.998  1.00 56.200          O  
ATOM  20267  OD2 ASP B1283      48.661   3.196 -32.087  1.00 56.200          O  
ATOM  20268  H   ASP B1283      48.242   3.389 -37.442  1.00 48.840          H  
ATOM  20269  HA  ASP B1283      48.349   1.193 -35.488  1.00 47.900          H  
ATOM  20270 1HB  ASP B1283      49.791   3.041 -34.513  1.00 67.440          H  
ATOM  20271 2HB  ASP B1283      48.406   4.119 -34.585  1.00 67.440          H  
ATOM  20272  N   THR B1284      45.863   1.344 -35.939  1.00 38.710          N  
ATOM  20273  CA  THR B1284      44.408   1.367 -36.105  1.00 38.100          C  
ATOM  20274  C   THR B1284      43.662   1.796 -34.833  1.00 37.980          C  
ATOM  20275  O   THR B1284      43.928   1.288 -33.745  1.00 37.610          O  
ATOM  20276  CB  THR B1284      43.907  -0.023 -36.575  1.00 53.580          C  
ATOM  20277  OG1 THR B1284      44.561  -0.372 -37.807  1.00 53.580          O  
ATOM  20278  CG2 THR B1284      42.400   0.005 -36.825  1.00 53.580          C  
ATOM  20279  H   THR B1284      46.334   0.458 -36.036  1.00 46.450          H  
ATOM  20280  HA  THR B1284      44.176   2.091 -36.884  1.00 45.720          H  
ATOM  20281  HB  THR B1284      44.139  -0.769 -35.818  1.00 64.300          H  
ATOM  20282  HG1 THR B1284      44.361  -1.288 -38.028  1.00 64.300          H  
ATOM  20283 1HG2 THR B1284      42.080  -0.978 -37.166  1.00 64.300          H  
ATOM  20284 2HG2 THR B1284      41.878   0.246 -35.921  1.00 64.300          H  
ATOM  20285 3HG2 THR B1284      42.167   0.744 -37.589  1.00 64.300          H  
ATOM  20286  N   ALA B1285      42.715   2.720 -34.985  1.00 38.280          N  
ATOM  20287  CA  ALA B1285      41.905   3.211 -33.876  1.00 38.360          C  
ATOM  20288  C   ALA B1285      40.849   2.209 -33.470  1.00 37.690          C  
ATOM  20289  O   ALA B1285      40.537   1.277 -34.211  1.00 37.640          O  
ATOM  20290  CB  ALA B1285      41.295   4.521 -34.219  1.00 53.670          C  
ATOM  20291  H   ALA B1285      42.566   3.091 -35.911  1.00 45.940          H  
ATOM  20292  HA  ALA B1285      42.549   3.337 -33.023  1.00 46.030          H  
ATOM  20293 1HB  ALA B1285      40.760   4.854 -33.349  1.00 64.410          H  
ATOM  20294 2HB  ALA B1285      42.083   5.230 -34.459  1.00 64.410          H  
ATOM  20295 3HB  ALA B1285      40.625   4.414 -35.062  1.00 64.410          H  
ATOM  20296  N   GLY B1286      40.321   2.346 -32.270  1.00 37.210          N  
ATOM  20297  CA  GLY B1286      39.321   1.392 -31.870  1.00 36.580          C  
ATOM  20298  C   GLY B1286      37.952   1.768 -32.396  1.00 36.650          C  
ATOM  20299  O   GLY B1286      37.551   2.928 -32.352  1.00 36.780          O  
ATOM  20300  H   GLY B1286      40.561   3.129 -31.653  1.00 44.650          H  
ATOM  20301 1HA  GLY B1286      39.598   0.401 -32.226  1.00 43.900          H  
ATOM  20302 2HA  GLY B1286      39.310   1.345 -30.794  1.00 43.900          H  
ATOM  20303  N   PHE B1287      37.224   0.765 -32.879  1.00 36.620          N  
ATOM  20304  CA  PHE B1287      35.856   0.948 -33.371  1.00 36.700          C  
ATOM  20305  C   PHE B1287      34.845  -0.032 -32.759  1.00 36.100          C  
ATOM  20306  O   PHE B1287      33.649   0.237 -32.735  1.00 35.480          O  
ATOM  20307  CB  PHE B1287      35.846   0.843 -34.897  1.00 51.350          C  
ATOM  20308  CG  PHE B1287      36.678   1.915 -35.600  1.00 51.350          C  
ATOM  20309  CD1 PHE B1287      38.008   1.692 -35.922  1.00 51.350          C  
ATOM  20310  CD2 PHE B1287      36.119   3.132 -35.953  1.00 51.350          C  
ATOM  20311  CE1 PHE B1287      38.758   2.646 -36.558  1.00 51.350          C  
ATOM  20312  CE2 PHE B1287      36.871   4.091 -36.599  1.00 51.350          C  
ATOM  20313  CZ  PHE B1287      38.196   3.846 -36.899  1.00 51.350          C  
ATOM  20314  H   PHE B1287      37.662  -0.140 -32.918  1.00 43.940          H  
ATOM  20315  HA  PHE B1287      35.536   1.956 -33.105  1.00 44.040          H  
ATOM  20316 1HB  PHE B1287      36.221  -0.132 -35.199  1.00 61.620          H  
ATOM  20317 2HB  PHE B1287      34.817   0.919 -35.259  1.00 61.620          H  
ATOM  20318  HD1 PHE B1287      38.474   0.742 -35.655  1.00 61.620          H  
ATOM  20319  HD2 PHE B1287      35.072   3.327 -35.716  1.00 61.620          H  
ATOM  20320  HE1 PHE B1287      39.802   2.438 -36.785  1.00 61.620          H  
ATOM  20321  HE2 PHE B1287      36.418   5.044 -36.870  1.00 61.620          H  
ATOM  20322  HZ  PHE B1287      38.790   4.603 -37.406  1.00 61.620          H  
ATOM  20323  N   LYS B1288      35.340  -1.171 -32.268  1.00 36.300          N  
ATOM  20324  CA  LYS B1288      34.512  -2.261 -31.730  1.00 35.830          C  
ATOM  20325  C   LYS B1288      33.610  -1.916 -30.528  1.00 35.710          C  
ATOM  20326  O   LYS B1288      32.547  -2.517 -30.375  1.00 35.980          O  
ATOM  20327  CB  LYS B1288      35.390  -3.457 -31.347  1.00 50.350          C  
ATOM  20328  CG  LYS B1288      35.998  -4.206 -32.525  1.00 50.350          C  
ATOM  20329  CD  LYS B1288      36.880  -5.359 -32.046  1.00 50.350          C  
ATOM  20330  CE  LYS B1288      37.504  -6.119 -33.217  1.00 50.350          C  
ATOM  20331  NZ  LYS B1288      38.397  -7.223 -32.754  1.00 50.350          N  
ATOM  20332  H   LYS B1288      36.327  -1.322 -32.356  1.00 43.560          H  
ATOM  20333  HA  LYS B1288      33.848  -2.584 -32.532  1.00 43.000          H  
ATOM  20334 1HB  LYS B1288      36.195  -3.144 -30.701  1.00 60.420          H  
ATOM  20335 2HB  LYS B1288      34.789  -4.169 -30.781  1.00 60.420          H  
ATOM  20336 1HG  LYS B1288      35.196  -4.606 -33.147  1.00 60.420          H  
ATOM  20337 2HG  LYS B1288      36.592  -3.522 -33.127  1.00 60.420          H  
ATOM  20338 1HD  LYS B1288      37.678  -4.969 -31.412  1.00 60.420          H  
ATOM  20339 2HD  LYS B1288      36.280  -6.053 -31.458  1.00 60.420          H  
ATOM  20340 1HE  LYS B1288      36.710  -6.541 -33.831  1.00 60.420          H  
ATOM  20341 2HE  LYS B1288      38.088  -5.425 -33.822  1.00 60.420          H  
ATOM  20342 1HZ  LYS B1288      38.787  -7.699 -33.556  1.00 60.420          H  
ATOM  20343 2HZ  LYS B1288      39.146  -6.842 -32.193  1.00 60.420          H  
ATOM  20344 3HZ  LYS B1288      37.864  -7.880 -32.201  1.00 60.420          H  
ATOM  20345  N   MET B1289      34.038  -1.014 -29.644  1.00 35.360          N  
ATOM  20346  CA  MET B1289      33.233  -0.673 -28.480  1.00 35.240          C  
ATOM  20347  C   MET B1289      32.167   0.329 -28.880  1.00 35.260          C  
ATOM  20348  O   MET B1289      32.439   1.256 -29.643  1.00 35.330          O  
ATOM  20349  CB  MET B1289      34.103  -0.097 -27.369  1.00 49.380          C  
ATOM  20350  CG  MET B1289      35.097  -1.079 -26.760  1.00 49.380          C  
ATOM  20351  SD  MET B1289      36.093  -0.335 -25.449  1.00 49.380          S  
ATOM  20352  CE  MET B1289      37.272  -1.627 -25.113  1.00 49.380          C  
ATOM  20353  H   MET B1289      34.916  -0.545 -29.783  1.00 42.430          H  
ATOM  20354  HA  MET B1289      32.733  -1.571 -28.118  1.00 42.290          H  
ATOM  20355 1HB  MET B1289      34.656   0.754 -27.750  1.00 59.260          H  
ATOM  20356 2HB  MET B1289      33.461   0.269 -26.566  1.00 59.260          H  
ATOM  20357 1HG  MET B1289      34.548  -1.916 -26.337  1.00 59.260          H  
ATOM  20358 2HG  MET B1289      35.756  -1.471 -27.520  1.00 59.260          H  
ATOM  20359 1HE  MET B1289      37.935  -1.304 -24.314  1.00 59.260          H  
ATOM  20360 2HE  MET B1289      36.748  -2.529 -24.803  1.00 59.260          H  
ATOM  20361 3HE  MET B1289      37.853  -1.838 -26.011  1.00 59.260          H  
ATOM  20362  N   SER B1290      30.991   0.212 -28.277  1.00 35.250          N  
ATOM  20363  CA  SER B1290      29.903   1.137 -28.548  1.00 35.280          C  
ATOM  20364  C   SER B1290      29.103   1.500 -27.328  1.00 34.510          C  
ATOM  20365  O   SER B1290      28.781   0.655 -26.488  1.00 33.860          O  
ATOM  20366  CB  SER B1290      28.974   0.594 -29.589  1.00 49.380          C  
ATOM  20367  OG  SER B1290      27.839   1.422 -29.681  1.00 49.380          O  
ATOM  20368  H   SER B1290      30.832  -0.564 -27.648  1.00 42.300          H  
ATOM  20369  HA  SER B1290      30.325   2.048 -28.941  1.00 42.340          H  
ATOM  20370 1HB  SER B1290      29.484   0.566 -30.555  1.00 59.260          H  
ATOM  20371 2HB  SER B1290      28.699  -0.417 -29.337  1.00 59.260          H  
ATOM  20372  HG  SER B1290      28.155   2.268 -30.078  1.00 59.260          H  
ATOM  20373  N   ASP B1291      28.769   2.784 -27.239  1.00 34.670          N  
ATOM  20374  CA  ASP B1291      27.969   3.263 -26.137  1.00 34.070          C  
ATOM  20375  C   ASP B1291      26.526   3.112 -26.527  1.00 33.580          C  
ATOM  20376  O   ASP B1291      25.685   2.774 -25.702  1.00 33.670          O  
ATOM  20377  CB  ASP B1291      28.258   4.726 -25.830  1.00 47.940          C  
ATOM  20378  CG  ASP B1291      29.665   4.953 -25.376  1.00 47.940          C  
ATOM  20379  OD1 ASP B1291      30.116   4.309 -24.460  1.00 47.940          O  
ATOM  20380  OD2 ASP B1291      30.302   5.800 -25.948  1.00 47.940          O  
ATOM  20381  H   ASP B1291      29.041   3.415 -27.991  1.00 41.600          H  
ATOM  20382  HA  ASP B1291      28.168   2.657 -25.252  1.00 40.880          H  
ATOM  20383 1HB  ASP B1291      28.084   5.316 -26.719  1.00 57.530          H  
ATOM  20384 2HB  ASP B1291      27.573   5.080 -25.061  1.00 57.530          H  
ATOM  20385  N   LEU B1292      26.237   3.281 -27.819  1.00 33.140          N  
ATOM  20386  CA  LEU B1292      24.863   3.167 -28.293  1.00 32.590          C  
ATOM  20387  C   LEU B1292      24.353   1.759 -28.040  1.00 31.950          C  
ATOM  20388  O   LEU B1292      23.205   1.544 -27.669  1.00 31.340          O  
ATOM  20389  CB  LEU B1292      24.781   3.448 -29.783  1.00 45.850          C  
ATOM  20390  CG  LEU B1292      23.370   3.496 -30.422  1.00 45.850          C  
ATOM  20391  CD1 LEU B1292      22.550   4.608 -29.787  1.00 45.850          C  
ATOM  20392  CD2 LEU B1292      23.525   3.741 -31.882  1.00 45.850          C  
ATOM  20393  H   LEU B1292      26.985   3.549 -28.464  1.00 39.770          H  
ATOM  20394  HA  LEU B1292      24.254   3.870 -27.730  1.00 39.110          H  
ATOM  20395 1HB  LEU B1292      25.272   4.389 -29.982  1.00 55.020          H  
ATOM  20396 2HB  LEU B1292      25.336   2.675 -30.276  1.00 55.020          H  
ATOM  20397  HG  LEU B1292      22.839   2.557 -30.260  1.00 55.020          H  
ATOM  20398 1HD1 LEU B1292      21.565   4.647 -30.256  1.00 55.020          H  
ATOM  20399 2HD1 LEU B1292      22.411   4.438 -28.724  1.00 55.020          H  
ATOM  20400 3HD1 LEU B1292      23.056   5.544 -29.935  1.00 55.020          H  
ATOM  20401 1HD2 LEU B1292      22.556   3.805 -32.351  1.00 55.020          H  
ATOM  20402 2HD2 LEU B1292      24.051   4.670 -32.005  1.00 55.020          H  
ATOM  20403 3HD2 LEU B1292      24.073   2.955 -32.338  1.00 55.020          H  
ATOM  20404  N   ASP B1293      25.241   0.790 -28.205  1.00 32.150          N  
ATOM  20405  CA  ASP B1293      24.940  -0.620 -28.027  1.00 31.630          C  
ATOM  20406  C   ASP B1293      24.444  -0.920 -26.607  1.00 31.250          C  
ATOM  20407  O   ASP B1293      23.724  -1.890 -26.405  1.00 30.870          O  
ATOM  20408  CB  ASP B1293      26.188  -1.442 -28.369  1.00 44.490          C  
ATOM  20409  CG  ASP B1293      26.016  -2.967 -28.444  1.00 44.490          C  
ATOM  20410  OD1 ASP B1293      25.233  -3.445 -29.236  1.00 44.490          O  
ATOM  20411  OD2 ASP B1293      26.726  -3.641 -27.731  1.00 44.490          O  
ATOM  20412  H   ASP B1293      26.178   1.045 -28.517  1.00 38.580          H  
ATOM  20413  HA  ASP B1293      24.153  -0.893 -28.729  1.00 37.960          H  
ATOM  20414 1HB  ASP B1293      26.543  -1.115 -29.338  1.00 53.390          H  
ATOM  20415 2HB  ASP B1293      26.973  -1.217 -27.640  1.00 53.390          H  
ATOM  20416  N   SER B1294      24.822  -0.108 -25.606  1.00 31.420          N  
ATOM  20417  CA  SER B1294      24.423  -0.350 -24.221  1.00 31.160          C  
ATOM  20418  C   SER B1294      22.926  -0.146 -24.031  1.00 30.170          C  
ATOM  20419  O   SER B1294      22.348  -0.576 -23.030  1.00 29.740          O  
ATOM  20420  CB  SER B1294      25.163   0.575 -23.275  1.00 43.730          C  
ATOM  20421  OG  SER B1294      24.738   1.895 -23.437  1.00 43.730          O  
ATOM  20422  H   SER B1294      25.362   0.734 -25.793  1.00 37.700          H  
ATOM  20423  HA  SER B1294      24.666  -1.382 -23.970  1.00 37.390          H  
ATOM  20424 1HB  SER B1294      24.985   0.258 -22.249  1.00 52.470          H  
ATOM  20425 2HB  SER B1294      26.234   0.512 -23.463  1.00 52.470          H  
ATOM  20426  HG  SER B1294      25.219   2.248 -24.203  1.00 52.470          H  
ATOM  20427  N   GLU B1295      22.297   0.526 -24.995  1.00 29.900          N  
ATOM  20428  CA  GLU B1295      20.882   0.808 -24.974  1.00 29.060          C  
ATOM  20429  C   GLU B1295      20.105  -0.293 -25.677  1.00 28.830          C  
ATOM  20430  O   GLU B1295      18.889  -0.286 -25.658  1.00 28.650          O  
ATOM  20431  CB  GLU B1295      20.616   2.157 -25.679  1.00 41.020          C  
ATOM  20432  CG  GLU B1295      21.265   3.395 -25.001  1.00 41.020          C  
ATOM  20433  CD  GLU B1295      21.096   4.701 -25.767  1.00 41.020          C  
ATOM  20434  OE1 GLU B1295      20.616   4.648 -26.871  1.00 41.020          O  
ATOM  20435  OE2 GLU B1295      21.422   5.761 -25.236  1.00 41.020          O  
ATOM  20436  H   GLU B1295      22.820   0.850 -25.814  1.00 35.880          H  
ATOM  20437  HA  GLU B1295      20.536   0.847 -23.952  1.00 34.870          H  
ATOM  20438 1HB  GLU B1295      20.962   2.107 -26.708  1.00 49.220          H  
ATOM  20439 2HB  GLU B1295      19.547   2.342 -25.707  1.00 49.220          H  
ATOM  20440 1HG  GLU B1295      20.811   3.513 -24.033  1.00 49.220          H  
ATOM  20441 2HG  GLU B1295      22.329   3.195 -24.863  1.00 49.220          H  
ATOM  20442  N   VAL B1296      20.797  -1.225 -26.330  1.00 28.910          N  
ATOM  20443  CA  VAL B1296      20.149  -2.215 -27.174  1.00 28.520          C  
ATOM  20444  C   VAL B1296      19.896  -3.564 -26.528  1.00 28.590          C  
ATOM  20445  O   VAL B1296      20.783  -4.145 -25.916  1.00 29.070          O  
ATOM  20446  CB  VAL B1296      20.996  -2.417 -28.449  1.00 40.080          C  
ATOM  20447  CG1 VAL B1296      20.390  -3.510 -29.358  1.00 40.080          C  
ATOM  20448  CG2 VAL B1296      21.090  -1.081 -29.191  1.00 40.080          C  
ATOM  20449  H   VAL B1296      21.817  -1.257 -26.253  1.00 34.690          H  
ATOM  20450  HA  VAL B1296      19.195  -1.807 -27.485  1.00 34.220          H  
ATOM  20451  HB  VAL B1296      22.004  -2.742 -28.164  1.00 48.100          H  
ATOM  20452 1HG1 VAL B1296      21.016  -3.625 -30.241  1.00 48.100          H  
ATOM  20453 2HG1 VAL B1296      20.353  -4.464 -28.838  1.00 48.100          H  
ATOM  20454 3HG1 VAL B1296      19.383  -3.223 -29.663  1.00 48.100          H  
ATOM  20455 1HG2 VAL B1296      21.707  -1.210 -30.072  1.00 48.100          H  
ATOM  20456 2HG2 VAL B1296      20.097  -0.758 -29.480  1.00 48.100          H  
ATOM  20457 3HG2 VAL B1296      21.543  -0.327 -28.543  1.00 48.100          H  
ATOM  20458  N   LEU B1297      18.675  -4.065 -26.694  1.00 28.170          N  
ATOM  20459  CA  LEU B1297      18.286  -5.387 -26.229  1.00 28.300          C  
ATOM  20460  C   LEU B1297      18.275  -6.299 -27.476  1.00 28.040          C  
ATOM  20461  O   LEU B1297      17.381  -6.167 -28.311  1.00 27.440          O  
ATOM  20462  CB  LEU B1297      16.889  -5.302 -25.581  1.00 39.570          C  
ATOM  20463  CG  LEU B1297      16.401  -6.480 -24.674  1.00 39.570          C  
ATOM  20464  CD1 LEU B1297      15.253  -5.978 -23.822  1.00 39.570          C  
ATOM  20465  CD2 LEU B1297      15.909  -7.650 -25.519  1.00 39.570          C  
ATOM  20466  H   LEU B1297      18.000  -3.497 -27.185  1.00 33.800          H  
ATOM  20467  HA  LEU B1297      18.995  -5.728 -25.484  1.00 33.960          H  
ATOM  20468 1HB  LEU B1297      16.849  -4.388 -24.983  1.00 47.480          H  
ATOM  20469 2HB  LEU B1297      16.161  -5.205 -26.377  1.00 47.480          H  
ATOM  20470  HG  LEU B1297      17.210  -6.809 -24.022  1.00 47.480          H  
ATOM  20471 1HD1 LEU B1297      14.893  -6.770 -23.185  1.00 47.480          H  
ATOM  20472 2HD1 LEU B1297      15.592  -5.147 -23.207  1.00 47.480          H  
ATOM  20473 3HD1 LEU B1297      14.450  -5.649 -24.472  1.00 47.480          H  
ATOM  20474 1HD2 LEU B1297      15.554  -8.440 -24.867  1.00 47.480          H  
ATOM  20475 2HD2 LEU B1297      15.096  -7.319 -26.162  1.00 47.480          H  
ATOM  20476 3HD2 LEU B1297      16.711  -8.042 -26.135  1.00 47.480          H  
ATOM  20477  N   PRO B1298      19.299  -7.135 -27.703  1.00 28.540          N  
ATOM  20478  CA  PRO B1298      19.452  -7.986 -28.859  1.00 28.470          C  
ATOM  20479  C   PRO B1298      18.762  -9.317 -28.716  1.00 27.930          C  
ATOM  20480  O   PRO B1298      18.502  -9.770 -27.605  1.00 27.580          O  
ATOM  20481  CB  PRO B1298      20.961  -8.210 -28.888  1.00 42.700          C  
ATOM  20482  CG  PRO B1298      21.333  -8.266 -27.424  1.00 42.700          C  
ATOM  20483  CD  PRO B1298      20.416  -7.257 -26.743  1.00 42.700          C  
ATOM  20484  HA  PRO B1298      19.105  -7.452 -29.759  1.00 34.160          H  
ATOM  20485 1HB  PRO B1298      21.197  -9.147 -29.425  1.00 51.250          H  
ATOM  20486 2HB  PRO B1298      21.458  -7.389 -29.427  1.00 51.250          H  
ATOM  20487 1HG  PRO B1298      21.194  -9.289 -27.037  1.00 51.250          H  
ATOM  20488 2HG  PRO B1298      22.399  -8.021 -27.291  1.00 51.250          H  
ATOM  20489 1HD  PRO B1298      20.067  -7.666 -25.782  1.00 51.250          H  
ATOM  20490 2HD  PRO B1298      20.956  -6.330 -26.637  1.00 51.250          H  
ATOM  20491  N   LEU B1299      18.613  -9.987 -29.842  1.00 27.840          N  
ATOM  20492  CA  LEU B1299      18.477 -11.428 -29.852  1.00 27.630          C  
ATOM  20493  C   LEU B1299      19.838 -11.956 -30.330  1.00 27.330          C  
ATOM  20494  O   LEU B1299      20.298 -11.495 -31.375  1.00 27.270          O  
ATOM  20495  CB  LEU B1299      17.363 -11.895 -30.810  1.00 38.770          C  
ATOM  20496  CG  LEU B1299      17.248 -13.453 -31.087  1.00 38.770          C  
ATOM  20497  CD1 LEU B1299      16.992 -14.247 -29.840  1.00 38.770          C  
ATOM  20498  CD2 LEU B1299      16.104 -13.668 -32.059  1.00 38.770          C  
ATOM  20499  H   LEU B1299      18.725  -9.503 -30.722  1.00 33.410          H  
ATOM  20500  HA  LEU B1299      18.227 -11.760 -28.854  1.00 33.160          H  
ATOM  20501 1HB  LEU B1299      16.403 -11.556 -30.450  1.00 46.520          H  
ATOM  20502 2HB  LEU B1299      17.535 -11.421 -31.778  1.00 46.520          H  
ATOM  20503  HG  LEU B1299      18.159 -13.811 -31.515  1.00 46.520          H  
ATOM  20504 1HD1 LEU B1299      16.922 -15.301 -30.096  1.00 46.520          H  
ATOM  20505 2HD1 LEU B1299      17.794 -14.113 -29.159  1.00 46.520          H  
ATOM  20506 3HD1 LEU B1299      16.094 -13.952 -29.377  1.00 46.520          H  
ATOM  20507 1HD2 LEU B1299      16.012 -14.732 -32.284  1.00 46.520          H  
ATOM  20508 2HD2 LEU B1299      15.168 -13.312 -31.615  1.00 46.520          H  
ATOM  20509 3HD2 LEU B1299      16.304 -13.120 -32.979  1.00 46.520          H  
ATOM  20510  N   PRO B1300      20.595 -12.725 -29.520  1.00 27.250          N  
ATOM  20511  CA  PRO B1300      21.859 -13.418 -29.838  1.00 27.090          C  
ATOM  20512  C   PRO B1300      21.621 -14.881 -30.298  1.00 27.100          C  
ATOM  20513  O   PRO B1300      22.025 -15.819 -29.569  1.00 27.030          O  
ATOM  20514  CB  PRO B1300      22.575 -13.355 -28.488  1.00 40.630          C  
ATOM  20515  CG  PRO B1300      21.468 -13.467 -27.472  1.00 40.630          C  
ATOM  20516  CD  PRO B1300      20.284 -12.732 -28.076  1.00 40.630          C  
ATOM  20517  HA  PRO B1300      22.418 -12.834 -30.585  1.00 32.510          H  
ATOM  20518 1HB  PRO B1300      23.306 -14.161 -28.403  1.00 48.760          H  
ATOM  20519 2HB  PRO B1300      23.135 -12.415 -28.399  1.00 48.760          H  
ATOM  20520 1HG  PRO B1300      21.264 -14.522 -27.263  1.00 48.760          H  
ATOM  20521 2HG  PRO B1300      21.798 -13.018 -26.518  1.00 48.760          H  
ATOM  20522 1HD  PRO B1300      19.390 -13.288 -27.862  1.00 48.760          H  
ATOM  20523 2HD  PRO B1300      20.238 -11.705 -27.675  1.00 48.760          H  
ATOM  20524  N   PRO B1301      20.939 -15.119 -31.444  1.00 27.230          N  
ATOM  20525  CA  PRO B1301      20.321 -16.389 -31.792  1.00 27.320          C  
ATOM  20526  C   PRO B1301      21.295 -17.555 -31.938  1.00 27.800          C  
ATOM  20527  O   PRO B1301      20.974 -18.685 -31.606  1.00 27.730          O  
ATOM  20528  CB  PRO B1301      19.719 -16.110 -33.172  1.00 40.980          C  
ATOM  20529  CG  PRO B1301      20.552 -14.972 -33.748  1.00 40.980          C  
ATOM  20530  CD  PRO B1301      20.922 -14.143 -32.567  1.00 40.980          C  
ATOM  20531  HA  PRO B1301      19.523 -16.598 -31.078  1.00 32.780          H  
ATOM  20532 1HB  PRO B1301      19.759 -17.014 -33.818  1.00 49.180          H  
ATOM  20533 2HB  PRO B1301      18.658 -15.851 -33.068  1.00 49.180          H  
ATOM  20534 1HG  PRO B1301      21.407 -15.354 -34.313  1.00 49.180          H  
ATOM  20535 2HG  PRO B1301      19.929 -14.407 -34.464  1.00 49.180          H  
ATOM  20536 1HD  PRO B1301      21.890 -13.641 -32.707  1.00 49.180          H  
ATOM  20537 2HD  PRO B1301      20.123 -13.455 -32.490  1.00 49.180          H  
ATOM  20538  N   ARG B1302      22.537 -17.246 -32.269  1.00 28.350          N  
ATOM  20539  CA  ARG B1302      23.475 -18.317 -32.492  1.00 28.880          C  
ATOM  20540  C   ARG B1302      24.569 -18.361 -31.448  1.00 28.620          C  
ATOM  20541  O   ARG B1302      25.604 -19.002 -31.649  1.00 28.920          O  
ATOM  20542  CB  ARG B1302      24.132 -18.092 -33.836  1.00 40.220          C  
ATOM  20543  CG  ARG B1302      24.939 -16.777 -33.872  1.00 40.220          C  
ATOM  20544  CD  ARG B1302      25.661 -16.494 -35.143  1.00 40.220          C  
ATOM  20545  NE  ARG B1302      26.364 -15.206 -35.013  1.00 40.220          N  
ATOM  20546  CZ  ARG B1302      25.896 -13.996 -35.398  1.00 40.220          C  
ATOM  20547  NH1 ARG B1302      24.737 -13.864 -36.010  1.00 40.220          N  
ATOM  20548  NH2 ARG B1302      26.636 -12.938 -35.125  1.00 40.220          N  
ATOM  20549  H   ARG B1302      22.796 -16.296 -32.502  1.00 34.020          H  
ATOM  20550  HA  ARG B1302      22.933 -19.259 -32.511  1.00 34.660          H  
ATOM  20551 1HB  ARG B1302      24.805 -18.917 -34.070  1.00 48.260          H  
ATOM  20552 2HB  ARG B1302      23.380 -18.053 -34.615  1.00 48.260          H  
ATOM  20553 1HG  ARG B1302      24.279 -15.935 -33.699  1.00 48.260          H  
ATOM  20554 2HG  ARG B1302      25.706 -16.786 -33.108  1.00 48.260          H  
ATOM  20555 1HD  ARG B1302      26.406 -17.269 -35.337  1.00 48.260          H  
ATOM  20556 2HD  ARG B1302      24.961 -16.446 -35.972  1.00 48.260          H  
ATOM  20557  HE  ARG B1302      27.261 -15.202 -34.530  1.00 48.260          H  
ATOM  20558 1HH1 ARG B1302      24.175 -14.674 -36.211  1.00 48.260          H  
ATOM  20559 2HH1 ARG B1302      24.413 -12.947 -36.281  1.00 48.260          H  
ATOM  20560 1HH2 ARG B1302      27.512 -13.073 -34.607  1.00 48.260          H  
ATOM  20561 2HH2 ARG B1302      26.335 -12.012 -35.376  1.00 48.260          H  
ATOM  20562  N   TYR B1303      24.245 -17.857 -30.272  1.00 28.110          N  
ATOM  20563  CA  TYR B1303      25.151 -17.898 -29.159  1.00 27.930          C  
ATOM  20564  C   TYR B1303      24.478 -18.605 -27.998  1.00 27.440          C  
ATOM  20565  O   TYR B1303      25.090 -19.451 -27.341  1.00 27.320          O  
ATOM  20566  CB  TYR B1303      25.585 -16.494 -28.763  1.00 39.170          C  
ATOM  20567  CG  TYR B1303      26.315 -15.798 -29.879  1.00 39.170          C  
ATOM  20568  CD1 TYR B1303      25.694 -14.807 -30.638  1.00 39.170          C  
ATOM  20569  CD2 TYR B1303      27.620 -16.166 -30.169  1.00 39.170          C  
ATOM  20570  CE1 TYR B1303      26.385 -14.212 -31.669  1.00 39.170          C  
ATOM  20571  CE2 TYR B1303      28.296 -15.569 -31.199  1.00 39.170          C  
ATOM  20572  CZ  TYR B1303      27.693 -14.611 -31.951  1.00 39.170          C  
ATOM  20573  OH  TYR B1303      28.390 -14.026 -33.002  1.00 39.170          O  
ATOM  20574  H   TYR B1303      23.367 -17.344 -30.165  1.00 33.730          H  
ATOM  20575  HA  TYR B1303      26.028 -18.480 -29.430  1.00 33.520          H  
ATOM  20576 1HB  TYR B1303      24.711 -15.917 -28.488  1.00 47.010          H  
ATOM  20577 2HB  TYR B1303      26.235 -16.539 -27.892  1.00 47.010          H  
ATOM  20578  HD1 TYR B1303      24.671 -14.515 -30.427  1.00 47.010          H  
ATOM  20579  HD2 TYR B1303      28.096 -16.944 -29.579  1.00 47.010          H  
ATOM  20580  HE1 TYR B1303      25.901 -13.443 -32.267  1.00 47.010          H  
ATOM  20581  HE2 TYR B1303      29.322 -15.881 -31.417  1.00 47.010          H  
ATOM  20582  HH  TYR B1303      29.309 -14.339 -32.990  1.00 47.010          H  
ATOM  20583  N   ARG B1304      23.214 -18.262 -27.747  1.00 27.230          N  
ATOM  20584  CA  ARG B1304      22.524 -18.885 -26.632  1.00 26.850          C  
ATOM  20585  C   ARG B1304      21.277 -19.643 -27.051  1.00 26.600          C  
ATOM  20586  O   ARG B1304      21.080 -20.789 -26.652  1.00 26.260          O  
ATOM  20587  CB  ARG B1304      22.138 -17.833 -25.594  1.00 37.740          C  
ATOM  20588  CG  ARG B1304      23.290 -17.038 -24.984  1.00 37.740          C  
ATOM  20589  CD  ARG B1304      24.218 -17.888 -24.191  1.00 37.740          C  
ATOM  20590  NE  ARG B1304      25.244 -17.107 -23.531  1.00 37.740          N  
ATOM  20591  CZ  ARG B1304      26.318 -17.626 -22.898  1.00 37.740          C  
ATOM  20592  NH1 ARG B1304      26.509 -18.934 -22.859  1.00 37.740          N  
ATOM  20593  NH2 ARG B1304      27.182 -16.815 -22.308  1.00 37.740          N  
ATOM  20594  H   ARG B1304      22.772 -17.535 -28.317  1.00 32.680          H  
ATOM  20595  HA  ARG B1304      23.190 -19.606 -26.161  1.00 32.220          H  
ATOM  20596 1HB  ARG B1304      21.435 -17.128 -26.034  1.00 45.290          H  
ATOM  20597 2HB  ARG B1304      21.637 -18.321 -24.773  1.00 45.290          H  
ATOM  20598 1HG  ARG B1304      23.868 -16.567 -25.778  1.00 45.290          H  
ATOM  20599 2HG  ARG B1304      22.892 -16.266 -24.324  1.00 45.290          H  
ATOM  20600 1HD  ARG B1304      23.649 -18.432 -23.435  1.00 45.290          H  
ATOM  20601 2HD  ARG B1304      24.714 -18.594 -24.852  1.00 45.290          H  
ATOM  20602  HE  ARG B1304      25.138 -16.103 -23.538  1.00 45.290          H  
ATOM  20603 1HH1 ARG B1304      25.863 -19.555 -23.317  1.00 45.290          H  
ATOM  20604 2HH1 ARG B1304      27.319 -19.310 -22.382  1.00 45.290          H  
ATOM  20605 1HH2 ARG B1304      27.037 -15.811 -22.337  1.00 45.290          H  
ATOM  20606 2HH2 ARG B1304      27.990 -17.187 -21.832  1.00 45.290          H  
ATOM  20607  N   PHE B1305      20.469 -19.042 -27.903  1.00 26.840          N  
ATOM  20608  CA  PHE B1305      19.163 -19.574 -28.274  1.00 26.730          C  
ATOM  20609  C   PHE B1305      19.255 -20.908 -28.950  1.00 26.450          C  
ATOM  20610  O   PHE B1305      18.520 -21.846 -28.618  1.00 26.070          O  
ATOM  20611  CB  PHE B1305      18.451 -18.549 -29.100  1.00 37.470          C  
ATOM  20612  CG  PHE B1305      17.958 -17.527 -28.200  1.00 37.470          C  
ATOM  20613  CD1 PHE B1305      18.793 -16.543 -27.675  1.00 37.470          C  
ATOM  20614  CD2 PHE B1305      16.656 -17.559 -27.825  1.00 37.470          C  
ATOM  20615  CE1 PHE B1305      18.305 -15.662 -26.764  1.00 37.470          C  
ATOM  20616  CE2 PHE B1305      16.180 -16.675 -26.957  1.00 37.470          C  
ATOM  20617  CZ  PHE B1305      17.000 -15.733 -26.403  1.00 37.470          C  
ATOM  20618  H   PHE B1305      20.745 -18.139 -28.260  1.00 32.210          H  
ATOM  20619  HA  PHE B1305      18.590 -19.697 -27.367  1.00 32.080          H  
ATOM  20620 1HB  PHE B1305      19.126 -18.134 -29.777  1.00 44.960          H  
ATOM  20621 2HB  PHE B1305      17.626 -18.988 -29.644  1.00 44.960          H  
ATOM  20622  HD1 PHE B1305      19.839 -16.481 -27.965  1.00 44.960          H  
ATOM  20623  HD2 PHE B1305      15.998 -18.313 -28.233  1.00 44.960          H  
ATOM  20624  HE1 PHE B1305      18.945 -14.908 -26.319  1.00 44.960          H  
ATOM  20625  HE2 PHE B1305      15.150 -16.722 -26.689  1.00 44.960          H  
ATOM  20626  HZ  PHE B1305      16.609 -15.042 -25.677  1.00 44.960          H  
ATOM  20627  N   ARG B1306      20.269 -21.071 -29.782  1.00 26.720          N  
ATOM  20628  CA  ARG B1306      20.475 -22.332 -30.463  1.00 26.610          C  
ATOM  20629  C   ARG B1306      20.495 -23.525 -29.489  1.00 25.970          C  
ATOM  20630  O   ARG B1306      20.188 -24.639 -29.908  1.00 25.740          O  
ATOM  20631  CB  ARG B1306      21.795 -22.288 -31.223  1.00 37.300          C  
ATOM  20632  CG  ARG B1306      23.047 -22.250 -30.329  1.00 37.300          C  
ATOM  20633  CD  ARG B1306      24.257 -21.920 -31.082  1.00 37.300          C  
ATOM  20634  NE  ARG B1306      24.642 -22.940 -32.028  1.00 37.300          N  
ATOM  20635  CZ  ARG B1306      25.535 -22.759 -33.026  1.00 37.300          C  
ATOM  20636  NH1 ARG B1306      26.130 -21.580 -33.206  1.00 37.300          N  
ATOM  20637  NH2 ARG B1306      25.817 -23.771 -33.838  1.00 37.300          N  
ATOM  20638  H   ARG B1306      20.821 -20.257 -30.055  1.00 32.060          H  
ATOM  20639  HA  ARG B1306      19.662 -22.469 -31.176  1.00 31.930          H  
ATOM  20640 1HB  ARG B1306      21.866 -23.158 -31.867  1.00 44.760          H  
ATOM  20641 2HB  ARG B1306      21.815 -21.402 -31.859  1.00 44.760          H  
ATOM  20642 1HG  ARG B1306      22.932 -21.503 -29.542  1.00 44.760          H  
ATOM  20643 2HG  ARG B1306      23.208 -23.231 -29.887  1.00 44.760          H  
ATOM  20644 1HD  ARG B1306      24.064 -21.040 -31.629  1.00 44.760          H  
ATOM  20645 2HD  ARG B1306      25.078 -21.756 -30.382  1.00 44.760          H  
ATOM  20646  HE  ARG B1306      24.220 -23.854 -31.920  1.00 44.760          H  
ATOM  20647 1HH1 ARG B1306      25.927 -20.774 -32.590  1.00 44.760          H  
ATOM  20648 2HH1 ARG B1306      26.799 -21.467 -33.957  1.00 44.760          H  
ATOM  20649 1HH2 ARG B1306      25.365 -24.670 -33.709  1.00 44.760          H  
ATOM  20650 2HH2 ARG B1306      26.479 -23.652 -34.590  1.00 44.760          H  
ATOM  20651  N   ASP B1307      20.887 -23.308 -28.215  1.00 25.750          N  
ATOM  20652  CA  ASP B1307      20.920 -24.368 -27.212  1.00 25.210          C  
ATOM  20653  C   ASP B1307      19.746 -24.242 -26.217  1.00 24.750          C  
ATOM  20654  O   ASP B1307      19.128 -25.246 -25.829  1.00 24.320          O  
ATOM  20655  CB  ASP B1307      22.234 -24.318 -26.432  1.00 35.510          C  
ATOM  20656  CG  ASP B1307      23.463 -24.563 -27.292  1.00 35.510          C  
ATOM  20657  OD1 ASP B1307      23.534 -25.570 -27.955  1.00 35.510          O  
ATOM  20658  OD2 ASP B1307      24.333 -23.727 -27.270  1.00 35.510          O  
ATOM  20659  H   ASP B1307      21.122 -22.363 -27.916  1.00 30.900          H  
ATOM  20660  HA  ASP B1307      20.843 -25.329 -27.718  1.00 30.250          H  
ATOM  20661 1HB  ASP B1307      22.332 -23.335 -25.961  1.00 42.610          H  
ATOM  20662 2HB  ASP B1307      22.214 -25.061 -25.633  1.00 42.610          H  
ATOM  20663  N   LEU B1308      19.409 -22.995 -25.830  1.00 24.900          N  
ATOM  20664  CA  LEU B1308      18.370 -22.709 -24.821  1.00 24.600          C  
ATOM  20665  C   LEU B1308      17.009 -23.189 -25.249  1.00 24.490          C  
ATOM  20666  O   LEU B1308      16.225 -23.706 -24.444  1.00 24.100          O  
ATOM  20667  CB  LEU B1308      18.176 -21.198 -24.602  1.00 34.560          C  
ATOM  20668  CG  LEU B1308      19.279 -20.371 -23.948  1.00 34.560          C  
ATOM  20669  CD1 LEU B1308      18.885 -18.883 -24.094  1.00 34.560          C  
ATOM  20670  CD2 LEU B1308      19.440 -20.752 -22.491  1.00 34.560          C  
ATOM  20671  H   LEU B1308      19.937 -22.210 -26.211  1.00 29.880          H  
ATOM  20672  HA  LEU B1308      18.639 -23.206 -23.890  1.00 29.520          H  
ATOM  20673 1HB  LEU B1308      17.950 -20.755 -25.554  1.00 41.470          H  
ATOM  20674 2HB  LEU B1308      17.294 -21.082 -23.977  1.00 41.470          H  
ATOM  20675  HG  LEU B1308      20.211 -20.538 -24.449  1.00 41.470          H  
ATOM  20676 1HD1 LEU B1308      19.644 -18.254 -23.646  1.00 41.470          H  
ATOM  20677 2HD1 LEU B1308      18.787 -18.629 -25.151  1.00 41.470          H  
ATOM  20678 3HD1 LEU B1308      17.938 -18.704 -23.597  1.00 41.470          H  
ATOM  20679 1HD2 LEU B1308      20.226 -20.141 -22.045  1.00 41.470          H  
ATOM  20680 2HD2 LEU B1308      18.505 -20.585 -21.958  1.00 41.470          H  
ATOM  20681 3HD2 LEU B1308      19.719 -21.800 -22.408  1.00 41.470          H  
ATOM  20682  N   LEU B1309      16.745 -23.072 -26.549  1.00 24.910          N  
ATOM  20683  CA  LEU B1309      15.460 -23.420 -27.126  1.00 24.970          C  
ATOM  20684  C   LEU B1309      15.286 -24.913 -27.305  1.00 24.610          C  
ATOM  20685  O   LEU B1309      14.243 -25.366 -27.772  1.00 24.440          O  
ATOM  20686  CB  LEU B1309      15.304 -22.744 -28.494  1.00 34.930          C  
ATOM  20687  CG  LEU B1309      15.222 -21.197 -28.512  1.00 34.930          C  
ATOM  20688  CD1 LEU B1309      15.286 -20.726 -29.954  1.00 34.930          C  
ATOM  20689  CD2 LEU B1309      13.908 -20.727 -27.877  1.00 34.930          C  
ATOM  20690  H   LEU B1309      17.459 -22.666 -27.167  1.00 29.890          H  
ATOM  20691  HA  LEU B1309      14.683 -23.080 -26.449  1.00 29.960          H  
ATOM  20692 1HB  LEU B1309      16.161 -23.034 -29.109  1.00 41.920          H  
ATOM  20693 2HB  LEU B1309      14.402 -23.130 -28.967  1.00 41.920          H  
ATOM  20694  HG  LEU B1309      16.067 -20.780 -27.964  1.00 41.920          H  
ATOM  20695 1HD1 LEU B1309      15.235 -19.644 -29.996  1.00 41.920          H  
ATOM  20696 2HD1 LEU B1309      16.225 -21.062 -30.400  1.00 41.920          H  
ATOM  20697 3HD1 LEU B1309      14.450 -21.147 -30.510  1.00 41.920          H  
ATOM  20698 1HD2 LEU B1309      13.860 -19.639 -27.908  1.00 41.920          H  
ATOM  20699 2HD2 LEU B1309      13.068 -21.141 -28.435  1.00 41.920          H  
ATOM  20700 3HD2 LEU B1309      13.847 -21.058 -26.854  1.00 41.920          H  
ATOM  20701  N   LEU B1310      16.304 -25.688 -26.980  1.00 24.590          N  
ATOM  20702  CA  LEU B1310      16.174 -27.118 -27.053  1.00 24.340          C  
ATOM  20703  C   LEU B1310      16.121 -27.611 -25.619  1.00 23.760          C  
ATOM  20704  O   LEU B1310      15.204 -28.336 -25.214  1.00 23.400          O  
ATOM  20705  CB  LEU B1310      17.384 -27.707 -27.779  1.00 34.180          C  
ATOM  20706  CG  LEU B1310      17.602 -27.225 -29.233  1.00 34.180          C  
ATOM  20707  CD1 LEU B1310      18.889 -27.826 -29.750  1.00 34.180          C  
ATOM  20708  CD2 LEU B1310      16.416 -27.615 -30.120  1.00 34.180          C  
ATOM  20709  H   LEU B1310      17.169 -25.287 -26.624  1.00 29.510          H  
ATOM  20710  HA  LEU B1310      15.243 -27.391 -27.543  1.00 29.210          H  
ATOM  20711 1HB  LEU B1310      18.280 -27.447 -27.216  1.00 41.010          H  
ATOM  20712 2HB  LEU B1310      17.288 -28.791 -27.789  1.00 41.010          H  
ATOM  20713  HG  LEU B1310      17.718 -26.136 -29.242  1.00 41.010          H  
ATOM  20714 1HD1 LEU B1310      19.069 -27.472 -30.764  1.00 41.010          H  
ATOM  20715 2HD1 LEU B1310      19.717 -27.512 -29.109  1.00 41.010          H  
ATOM  20716 3HD1 LEU B1310      18.818 -28.911 -29.751  1.00 41.010          H  
ATOM  20717 1HD2 LEU B1310      16.603 -27.265 -31.136  1.00 41.010          H  
ATOM  20718 2HD2 LEU B1310      16.301 -28.699 -30.126  1.00 41.010          H  
ATOM  20719 3HD2 LEU B1310      15.501 -27.155 -29.753  1.00 41.010          H  
ATOM  20720  N   GLY B1311      17.084 -27.137 -24.823  1.00 23.750          N  
ATOM  20721  CA  GLY B1311      17.244 -27.536 -23.437  1.00 23.350          C  
ATOM  20722  C   GLY B1311      16.037 -27.275 -22.546  1.00 22.980          C  
ATOM  20723  O   GLY B1311      15.531 -28.208 -21.899  1.00 22.600          O  
ATOM  20724  H   GLY B1311      17.793 -26.515 -25.214  1.00 28.500          H  
ATOM  20725 1HA  GLY B1311      17.493 -28.595 -23.404  1.00 28.020          H  
ATOM  20726 2HA  GLY B1311      18.104 -27.006 -23.027  1.00 28.020          H  
ATOM  20727  N   ASP B1312      15.577 -26.015 -22.467  1.00 23.150          N  
ATOM  20728  CA  ASP B1312      14.475 -25.783 -21.555  1.00 22.910          C  
ATOM  20729  C   ASP B1312      13.146 -26.315 -22.059  1.00 22.510          C  
ATOM  20730  O   ASP B1312      12.477 -26.978 -21.279  1.00 22.050          O  
ATOM  20731  CB  ASP B1312      14.346 -24.314 -21.119  1.00 32.170          C  
ATOM  20732  CG  ASP B1312      15.371 -23.820 -20.083  1.00 32.170          C  
ATOM  20733  OD1 ASP B1312      16.023 -24.610 -19.436  1.00 32.170          O  
ATOM  20734  OD2 ASP B1312      15.458 -22.607 -19.931  1.00 32.170          O  
ATOM  20735  H   ASP B1312      15.978 -25.255 -23.027  1.00 27.780          H  
ATOM  20736  HA  ASP B1312      14.699 -26.329 -20.638  1.00 27.490          H  
ATOM  20737 1HB  ASP B1312      14.498 -23.680 -21.969  1.00 38.600          H  
ATOM  20738 2HB  ASP B1312      13.338 -24.132 -20.744  1.00 38.600          H  
ATOM  20739  N   PRO B1313      12.693 -26.082 -23.314  1.00 22.730          N  
ATOM  20740  CA  PRO B1313      11.456 -26.641 -23.835  1.00 22.480          C  
ATOM  20741  C   PRO B1313      11.379 -28.156 -23.653  1.00 22.020          C  
ATOM  20742  O   PRO B1313      10.301 -28.681 -23.379  1.00 21.620          O  
ATOM  20743  CB  PRO B1313      11.484 -26.207 -25.297  1.00 33.720          C  
ATOM  20744  CG  PRO B1313      12.254 -24.922 -25.260  1.00 33.720          C  
ATOM  20745  CD  PRO B1313      13.366 -25.180 -24.258  1.00 33.720          C  
ATOM  20746  HA  PRO B1313      10.616 -26.153 -23.321  1.00 26.980          H  
ATOM  20747 1HB  PRO B1313      11.978 -26.977 -25.915  1.00 40.460          H  
ATOM  20748 2HB  PRO B1313      10.460 -26.088 -25.678  1.00 40.460          H  
ATOM  20749 1HG  PRO B1313      12.590 -24.648 -26.251  1.00 40.460          H  
ATOM  20750 2HG  PRO B1313      11.594 -24.110 -24.930  1.00 40.460          H  
ATOM  20751 1HD  PRO B1313      14.198 -25.682 -24.747  1.00 40.460          H  
ATOM  20752 2HD  PRO B1313      13.652 -24.244 -23.825  1.00 40.460          H  
ATOM  20753  N   SER B1314      12.516 -28.869 -23.759  1.00 22.120          N  
ATOM  20754  CA  SER B1314      12.505 -30.310 -23.544  1.00 21.810          C  
ATOM  20755  C   SER B1314      12.076 -30.580 -22.107  1.00 21.310          C  
ATOM  20756  O   SER B1314      11.112 -31.311 -21.847  1.00 20.880          O  
ATOM  20757  CB  SER B1314      13.871 -30.894 -23.825  1.00 30.660          C  
ATOM  20758  OG  SER B1314      13.886 -32.276 -23.606  1.00 30.660          O  
ATOM  20759  H   SER B1314      13.406 -28.456 -24.060  1.00 26.540          H  
ATOM  20760  HA  SER B1314      11.779 -30.764 -24.218  1.00 26.170          H  
ATOM  20761 1HB  SER B1314      14.144 -30.686 -24.857  1.00 36.790          H  
ATOM  20762 2HB  SER B1314      14.614 -30.410 -23.191  1.00 36.790          H  
ATOM  20763  HG  SER B1314      14.782 -32.560 -23.793  1.00 36.790          H  
ATOM  20764  N   PHE B1315      12.778 -29.946 -21.157  1.00 21.430          N  
ATOM  20765  CA  PHE B1315      12.425 -30.095 -19.754  1.00 21.080          C  
ATOM  20766  C   PHE B1315      10.986 -29.699 -19.481  1.00 20.750          C  
ATOM  20767  O   PHE B1315      10.254 -30.437 -18.810  1.00 20.360          O  
ATOM  20768  CB  PHE B1315      13.323 -29.261 -18.845  1.00 29.650          C  
ATOM  20769  CG  PHE B1315      12.808 -29.276 -17.441  1.00 29.650          C  
ATOM  20770  CD1 PHE B1315      13.009 -30.370 -16.615  1.00 29.650          C  
ATOM  20771  CD2 PHE B1315      12.084 -28.194 -16.951  1.00 29.650          C  
ATOM  20772  CE1 PHE B1315      12.491 -30.384 -15.339  1.00 29.650          C  
ATOM  20773  CE2 PHE B1315      11.570 -28.210 -15.683  1.00 29.650          C  
ATOM  20774  CZ  PHE B1315      11.771 -29.306 -14.875  1.00 29.650          C  
ATOM  20775  H   PHE B1315      13.574 -29.361 -21.431  1.00 25.720          H  
ATOM  20776  HA  PHE B1315      12.546 -31.141 -19.484  1.00 25.300          H  
ATOM  20777 1HB  PHE B1315      14.337 -29.655 -18.858  1.00 35.580          H  
ATOM  20778 2HB  PHE B1315      13.361 -28.231 -19.197  1.00 35.580          H  
ATOM  20779  HD1 PHE B1315      13.570 -31.228 -16.986  1.00 35.580          H  
ATOM  20780  HD2 PHE B1315      11.918 -27.329 -17.593  1.00 35.580          H  
ATOM  20781  HE1 PHE B1315      12.644 -31.250 -14.697  1.00 35.580          H  
ATOM  20782  HE2 PHE B1315      10.994 -27.362 -15.313  1.00 35.580          H  
ATOM  20783  HZ  PHE B1315      11.351 -29.320 -13.868  1.00 35.580          H  
ATOM  20784  N   GLN B1316      10.587 -28.528 -19.974  1.00 20.990          N  
ATOM  20785  CA  GLN B1316       9.272 -27.997 -19.712  1.00 20.810          C  
ATOM  20786  C   GLN B1316       8.188 -28.923 -20.241  1.00 20.620          C  
ATOM  20787  O   GLN B1316       7.168 -29.084 -19.573  1.00 20.300          O  
ATOM  20788  CB  GLN B1316       9.150 -26.586 -20.300  1.00 29.210          C  
ATOM  20789  CG  GLN B1316       9.978 -25.517 -19.550  1.00 29.210          C  
ATOM  20790  CD  GLN B1316       9.973 -24.138 -20.227  1.00 29.210          C  
ATOM  20791  OE1 GLN B1316      10.442 -23.955 -21.362  1.00 29.210          O  
ATOM  20792  NE2 GLN B1316       9.411 -23.158 -19.527  1.00 29.210          N  
ATOM  20793  H   GLN B1316      11.245 -27.986 -20.526  1.00 25.190          H  
ATOM  20794  HA  GLN B1316       9.149 -27.916 -18.638  1.00 24.970          H  
ATOM  20795 1HB  GLN B1316       9.459 -26.601 -21.337  1.00 35.050          H  
ATOM  20796 2HB  GLN B1316       8.111 -26.278 -20.263  1.00 35.050          H  
ATOM  20797 1HG  GLN B1316       9.568 -25.407 -18.547  1.00 35.050          H  
ATOM  20798 2HG  GLN B1316      11.007 -25.860 -19.490  1.00 35.050          H  
ATOM  20799 1HE2 GLN B1316       9.352 -22.233 -19.914  1.00 35.050          H  
ATOM  20800 2HE2 GLN B1316       9.026 -23.342 -18.622  1.00 35.050          H  
ATOM  20801  N   ASN B1317       8.384 -29.563 -21.391  1.00 20.900          N  
ATOM  20802  CA  ASN B1317       7.368 -30.480 -21.868  1.00 20.920          C  
ATOM  20803  C   ASN B1317       7.273 -31.717 -20.970  1.00 20.640          C  
ATOM  20804  O   ASN B1317       6.168 -32.138 -20.616  1.00 20.640          O  
ATOM  20805  CB  ASN B1317       7.652 -30.864 -23.303  1.00 29.280          C  
ATOM  20806  CG  ASN B1317       7.356 -29.739 -24.258  1.00 29.280          C  
ATOM  20807  OD1 ASN B1317       6.586 -28.817 -23.952  1.00 29.280          O  
ATOM  20808  ND2 ASN B1317       7.955 -29.793 -25.416  1.00 29.280          N  
ATOM  20809  H   ASN B1317       9.208 -29.360 -21.968  1.00 25.080          H  
ATOM  20810  HA  ASN B1317       6.401 -29.977 -21.827  1.00 25.100          H  
ATOM  20811 1HB  ASN B1317       8.710 -31.131 -23.395  1.00 35.140          H  
ATOM  20812 2HB  ASN B1317       7.064 -31.739 -23.576  1.00 35.140          H  
ATOM  20813 1HD2 ASN B1317       7.801 -29.074 -26.090  1.00 35.140          H  
ATOM  20814 2HD2 ASN B1317       8.573 -30.549 -25.625  1.00 35.140          H  
ATOM  20815  N   ASP B1318       8.413 -32.287 -20.547  1.00 20.500          N  
ATOM  20816  CA  ASP B1318       8.343 -33.470 -19.680  1.00 20.390          C  
ATOM  20817  C   ASP B1318       7.723 -33.128 -18.332  1.00 20.070          C  
ATOM  20818  O   ASP B1318       6.952 -33.918 -17.761  1.00 19.860          O  
ATOM  20819  CB  ASP B1318       9.724 -34.085 -19.439  1.00 28.590          C  
ATOM  20820  CG  ASP B1318      10.310 -34.844 -20.635  1.00 28.590          C  
ATOM  20821  OD1 ASP B1318       9.603 -35.125 -21.577  1.00 28.590          O  
ATOM  20822  OD2 ASP B1318      11.472 -35.169 -20.567  1.00 28.590          O  
ATOM  20823  H   ASP B1318       9.321 -31.929 -20.877  1.00 24.600          H  
ATOM  20824  HA  ASP B1318       7.715 -34.215 -20.166  1.00 24.470          H  
ATOM  20825 1HB  ASP B1318      10.420 -33.279 -19.177  1.00 34.310          H  
ATOM  20826 2HB  ASP B1318       9.678 -34.760 -18.586  1.00 34.310          H  
ATOM  20827  N   ASP B1319       8.066 -31.940 -17.828  1.00 20.120          N  
ATOM  20828  CA  ASP B1319       7.584 -31.438 -16.563  1.00 19.950          C  
ATOM  20829  C   ASP B1319       6.100 -31.202 -16.616  1.00 19.530          C  
ATOM  20830  O   ASP B1319       5.362 -31.736 -15.789  1.00 19.320          O  
ATOM  20831  CB  ASP B1319       8.287 -30.122 -16.216  1.00 28.000          C  
ATOM  20832  CG  ASP B1319       7.849 -29.490 -14.887  1.00 28.000          C  
ATOM  20833  OD1 ASP B1319       8.186 -29.989 -13.838  1.00 28.000          O  
ATOM  20834  OD2 ASP B1319       7.129 -28.502 -14.957  1.00 28.000          O  
ATOM  20835  H   ASP B1319       8.732 -31.357 -18.344  1.00 24.140          H  
ATOM  20836  HA  ASP B1319       7.796 -32.171 -15.787  1.00 23.940          H  
ATOM  20837 1HB  ASP B1319       9.352 -30.294 -16.176  1.00 33.600          H  
ATOM  20838 2HB  ASP B1319       8.111 -29.399 -17.012  1.00 33.600          H  
ATOM  20839  N   ARG B1320       5.642 -30.456 -17.618  1.00 19.520          N  
ATOM  20840  CA  ARG B1320       4.241 -30.131 -17.682  1.00 19.210          C  
ATOM  20841  C   ARG B1320       3.392 -31.379 -17.836  1.00 18.720          C  
ATOM  20842  O   ARG B1320       2.322 -31.452 -17.243  1.00 18.250          O  
ATOM  20843  CB  ARG B1320       3.978 -29.114 -18.774  1.00 27.020          C  
ATOM  20844  CG  ARG B1320       4.599 -27.692 -18.489  1.00 27.020          C  
ATOM  20845  CD  ARG B1320       3.981 -26.954 -17.323  1.00 27.020          C  
ATOM  20846  NE  ARG B1320       4.724 -27.154 -16.063  1.00 27.020          N  
ATOM  20847  CZ  ARG B1320       4.332 -26.747 -14.836  1.00 27.020          C  
ATOM  20848  NH1 ARG B1320       3.184 -26.120 -14.657  1.00 27.020          N  
ATOM  20849  NH2 ARG B1320       5.126 -26.982 -13.810  1.00 27.020          N  
ATOM  20850  H   ARG B1320       6.279 -30.064 -18.313  1.00 23.420          H  
ATOM  20851  HA  ARG B1320       3.962 -29.665 -16.737  1.00 23.050          H  
ATOM  20852 1HB  ARG B1320       4.412 -29.466 -19.706  1.00 32.420          H  
ATOM  20853 2HB  ARG B1320       2.904 -28.992 -18.926  1.00 32.420          H  
ATOM  20854 1HG  ARG B1320       5.641 -27.810 -18.214  1.00 32.420          H  
ATOM  20855 2HG  ARG B1320       4.543 -27.062 -19.376  1.00 32.420          H  
ATOM  20856 1HD  ARG B1320       3.988 -25.893 -17.553  1.00 32.420          H  
ATOM  20857 2HD  ARG B1320       2.957 -27.301 -17.184  1.00 32.420          H  
ATOM  20858  HE  ARG B1320       5.644 -27.635 -16.107  1.00 32.420          H  
ATOM  20859 1HH1 ARG B1320       2.576 -25.938 -15.442  1.00 32.420          H  
ATOM  20860 2HH1 ARG B1320       2.913 -25.826 -13.737  1.00 32.420          H  
ATOM  20861 1HH2 ARG B1320       6.020 -27.485 -13.986  1.00 32.420          H  
ATOM  20862 2HH2 ARG B1320       4.868 -26.687 -12.884  1.00 32.420          H  
ATOM  20863  N   VAL B1321       3.856 -32.396 -18.565  1.00 19.000          N  
ATOM  20864  CA  VAL B1321       3.035 -33.591 -18.648  1.00 18.650          C  
ATOM  20865  C   VAL B1321       2.869 -34.217 -17.264  1.00 17.970          C  
ATOM  20866  O   VAL B1321       1.742 -34.501 -16.847  1.00 17.830          O  
ATOM  20867  CB  VAL B1321       3.637 -34.595 -19.650  1.00 26.250          C  
ATOM  20868  CG1 VAL B1321       2.924 -35.925 -19.569  1.00 26.250          C  
ATOM  20869  CG2 VAL B1321       3.479 -34.036 -21.058  1.00 26.250          C  
ATOM  20870  H   VAL B1321       4.738 -32.318 -19.086  1.00 22.800          H  
ATOM  20871  HA  VAL B1321       2.048 -33.303 -19.011  1.00 22.380          H  
ATOM  20872  HB  VAL B1321       4.697 -34.747 -19.424  1.00 31.500          H  
ATOM  20873 1HG1 VAL B1321       3.356 -36.618 -20.291  1.00 31.500          H  
ATOM  20874 2HG1 VAL B1321       3.034 -36.340 -18.574  1.00 31.500          H  
ATOM  20875 3HG1 VAL B1321       1.866 -35.784 -19.792  1.00 31.500          H  
ATOM  20876 1HG2 VAL B1321       3.907 -34.732 -21.777  1.00 31.500          H  
ATOM  20877 2HG2 VAL B1321       2.420 -33.895 -21.270  1.00 31.500          H  
ATOM  20878 3HG2 VAL B1321       3.986 -33.083 -21.136  1.00 31.500          H  
ATOM  20879  N   GLN B1322       3.964 -34.377 -16.512  1.00 17.650          N  
ATOM  20880  CA  GLN B1322       3.807 -34.982 -15.197  1.00 17.010          C  
ATOM  20881  C   GLN B1322       3.024 -34.099 -14.223  1.00 16.090          C  
ATOM  20882  O   GLN B1322       2.240 -34.613 -13.420  1.00 16.050          O  
ATOM  20883  CB  GLN B1322       5.166 -35.322 -14.608  1.00 24.070          C  
ATOM  20884  CG  GLN B1322       5.899 -36.407 -15.374  1.00 24.070          C  
ATOM  20885  CD  GLN B1322       5.132 -37.714 -15.426  1.00 24.070          C  
ATOM  20886  OE1 GLN B1322       4.559 -38.157 -14.429  1.00 24.070          O  
ATOM  20887  NE2 GLN B1322       5.125 -38.345 -16.589  1.00 24.070          N  
ATOM  20888  H   GLN B1322       4.891 -34.117 -16.877  1.00 21.180          H  
ATOM  20889  HA  GLN B1322       3.245 -35.904 -15.321  1.00 20.410          H  
ATOM  20890 1HB  GLN B1322       5.791 -34.424 -14.614  1.00 28.880          H  
ATOM  20891 2HB  GLN B1322       5.049 -35.639 -13.573  1.00 28.880          H  
ATOM  20892 1HG  GLN B1322       6.057 -36.066 -16.396  1.00 28.880          H  
ATOM  20893 2HG  GLN B1322       6.858 -36.593 -14.891  1.00 28.880          H  
ATOM  20894 1HE2 GLN B1322       4.654 -39.224 -16.683  1.00 28.880          H  
ATOM  20895 2HE2 GLN B1322       5.604 -37.947 -17.373  1.00 28.880          H  
ATOM  20896  N   VAL B1323       3.216 -32.782 -14.292  1.00 15.460          N  
ATOM  20897  CA  VAL B1323       2.507 -31.881 -13.402  1.00 14.640          C  
ATOM  20898  C   VAL B1323       1.015 -31.927 -13.688  1.00 13.820          C  
ATOM  20899  O   VAL B1323       0.213 -31.954 -12.753  1.00 13.930          O  
ATOM  20900  CB  VAL B1323       3.084 -30.456 -13.464  1.00 20.820          C  
ATOM  20901  CG1 VAL B1323       2.202 -29.474 -12.687  1.00 20.820          C  
ATOM  20902  CG2 VAL B1323       4.495 -30.485 -12.843  1.00 20.820          C  
ATOM  20903  H   VAL B1323       3.889 -32.410 -14.965  1.00 18.550          H  
ATOM  20904  HA  VAL B1323       2.660 -32.229 -12.383  1.00 17.570          H  
ATOM  20905  HB  VAL B1323       3.140 -30.129 -14.502  1.00 24.990          H  
ATOM  20906 1HG1 VAL B1323       2.639 -28.481 -12.738  1.00 24.990          H  
ATOM  20907 2HG1 VAL B1323       1.203 -29.443 -13.120  1.00 24.990          H  
ATOM  20908 3HG1 VAL B1323       2.133 -29.788 -11.644  1.00 24.990          H  
ATOM  20909 1HG2 VAL B1323       4.945 -29.505 -12.880  1.00 24.990          H  
ATOM  20910 2HG2 VAL B1323       4.430 -30.811 -11.809  1.00 24.990          H  
ATOM  20911 3HG2 VAL B1323       5.128 -31.178 -13.395  1.00 24.990          H  
ATOM  20912  N   GLU B1324       0.617 -31.917 -14.967  1.00 13.120          N  
ATOM  20913  CA  GLU B1324      -0.797 -32.016 -15.274  1.00 12.390          C  
ATOM  20914  C   GLU B1324      -1.355 -33.339 -14.760  1.00 11.780          C  
ATOM  20915  O   GLU B1324      -2.414 -33.354 -14.122  1.00 11.550          O  
ATOM  20916  CB  GLU B1324      -1.047 -31.937 -16.786  1.00 17.640          C  
ATOM  20917  CG  GLU B1324      -0.823 -30.569 -17.429  1.00 17.640          C  
ATOM  20918  CD  GLU B1324      -0.955 -30.617 -18.938  1.00 17.640          C  
ATOM  20919  OE1 GLU B1324      -1.166 -31.681 -19.467  1.00 17.640          O  
ATOM  20920  OE2 GLU B1324      -0.827 -29.592 -19.557  1.00 17.640          O  
ATOM  20921  H   GLU B1324       1.296 -31.841 -15.729  1.00 15.740          H  
ATOM  20922  HA  GLU B1324      -1.321 -31.199 -14.782  1.00 14.870          H  
ATOM  20923 1HB  GLU B1324      -0.380 -32.647 -17.288  1.00 21.170          H  
ATOM  20924 2HB  GLU B1324      -2.069 -32.248 -17.000  1.00 21.170          H  
ATOM  20925 1HG  GLU B1324      -1.564 -29.874 -17.036  1.00 21.170          H  
ATOM  20926 2HG  GLU B1324       0.160 -30.195 -17.158  1.00 21.170          H  
ATOM  20927  N   PHE B1325      -0.586 -34.441 -14.919  1.00 11.680          N  
ATOM  20928  CA  PHE B1325      -1.019 -35.767 -14.469  1.00 11.230          C  
ATOM  20929  C   PHE B1325      -1.288 -35.796 -12.979  1.00 10.650          C  
ATOM  20930  O   PHE B1325      -2.233 -36.446 -12.520  1.00 10.820          O  
ATOM  20931  CB  PHE B1325       0.025 -36.856 -14.754  1.00 15.900          C  
ATOM  20932  CG  PHE B1325       0.210 -37.305 -16.191  1.00 15.900          C  
ATOM  20933  CD1 PHE B1325      -0.703 -37.013 -17.216  1.00 15.900          C  
ATOM  20934  CD2 PHE B1325       1.319 -38.080 -16.506  1.00 15.900          C  
ATOM  20935  CE1 PHE B1325      -0.488 -37.481 -18.492  1.00 15.900          C  
ATOM  20936  CE2 PHE B1325       1.519 -38.543 -17.778  1.00 15.900          C  
ATOM  20937  CZ  PHE B1325       0.617 -38.245 -18.771  1.00 15.900          C  
ATOM  20938  H   PHE B1325       0.288 -34.372 -15.454  1.00 14.020          H  
ATOM  20939  HA  PHE B1325      -1.951 -36.014 -14.966  1.00 13.480          H  
ATOM  20940 1HB  PHE B1325       0.987 -36.516 -14.393  1.00 19.080          H  
ATOM  20941 2HB  PHE B1325      -0.227 -37.735 -14.168  1.00 19.080          H  
ATOM  20942  HD1 PHE B1325      -1.590 -36.414 -17.024  1.00 19.080          H  
ATOM  20943  HD2 PHE B1325       2.039 -38.324 -15.719  1.00 19.080          H  
ATOM  20944  HE1 PHE B1325      -1.200 -37.245 -19.281  1.00 19.080          H  
ATOM  20945  HE2 PHE B1325       2.394 -39.147 -18.006  1.00 19.080          H  
ATOM  20946  HZ  PHE B1325       0.781 -38.612 -19.781  1.00 19.080          H  
ATOM  20947  N   TYR B1326      -0.468 -35.105 -12.199  1.00 10.170          N  
ATOM  20948  CA  TYR B1326      -0.701 -35.099 -10.770  1.00  9.780          C  
ATOM  20949  C   TYR B1326      -2.089 -34.608 -10.398  1.00  9.020          C  
ATOM  20950  O   TYR B1326      -2.667 -35.146  -9.457  1.00  9.180          O  
ATOM  20951  CB  TYR B1326       0.363 -34.321 -10.000  1.00 13.850          C  
ATOM  20952  CG  TYR B1326       1.567 -35.157  -9.670  1.00 13.850          C  
ATOM  20953  CD1 TYR B1326       2.730 -35.023 -10.385  1.00 13.850          C  
ATOM  20954  CD2 TYR B1326       1.494 -36.070  -8.615  1.00 13.850          C  
ATOM  20955  CE1 TYR B1326       3.828 -35.787 -10.073  1.00 13.850          C  
ATOM  20956  CE2 TYR B1326       2.600 -36.839  -8.288  1.00 13.850          C  
ATOM  20957  CZ  TYR B1326       3.768 -36.696  -9.019  1.00 13.850          C  
ATOM  20958  OH  TYR B1326       4.893 -37.436  -8.714  1.00 13.850          O  
ATOM  20959  H   TYR B1326       0.351 -34.641 -12.607  1.00 12.200          H  
ATOM  20960  HA  TYR B1326      -0.633 -36.130 -10.429  1.00 11.740          H  
ATOM  20961 1HB  TYR B1326       0.691 -33.463 -10.592  1.00 16.620          H  
ATOM  20962 2HB  TYR B1326      -0.058 -33.941  -9.068  1.00 16.620          H  
ATOM  20963  HD1 TYR B1326       2.788 -34.309 -11.188  1.00 16.620          H  
ATOM  20964  HD2 TYR B1326       0.567 -36.171  -8.044  1.00 16.620          H  
ATOM  20965  HE1 TYR B1326       4.748 -35.670 -10.643  1.00 16.620          H  
ATOM  20966  HE2 TYR B1326       2.550 -37.550  -7.459  1.00 16.620          H  
ATOM  20967  HH  TYR B1326       4.749 -37.958  -7.910  1.00 16.620          H  
ATOM  20968  N   VAL B1327      -2.637 -33.603 -11.077  1.00  8.410          N  
ATOM  20969  CA  VAL B1327      -3.939 -33.097 -10.656  1.00  7.840          C  
ATOM  20970  C   VAL B1327      -5.065 -33.409 -11.669  1.00  7.370          C  
ATOM  20971  O   VAL B1327      -6.139 -33.852 -11.269  1.00  7.550          O  
ATOM  20972  CB  VAL B1327      -3.838 -31.587 -10.331  1.00 11.200          C  
ATOM  20973  CG1 VAL B1327      -5.203 -31.025  -9.939  1.00 11.200          C  
ATOM  20974  CG2 VAL B1327      -2.837 -31.390  -9.175  1.00 11.200          C  
ATOM  20975  H   VAL B1327      -2.173 -33.233 -11.913  1.00 10.090          H  
ATOM  20976  HA  VAL B1327      -4.206 -33.589  -9.723  1.00  9.410          H  
ATOM  20977  HB  VAL B1327      -3.493 -31.051 -11.213  1.00 13.440          H  
ATOM  20978 1HG1 VAL B1327      -5.114 -29.963  -9.712  1.00 13.440          H  
ATOM  20979 2HG1 VAL B1327      -5.896 -31.152 -10.717  1.00 13.440          H  
ATOM  20980 3HG1 VAL B1327      -5.573 -31.549  -9.053  1.00 13.440          H  
ATOM  20981 1HG2 VAL B1327      -2.747 -30.329  -8.937  1.00 13.440          H  
ATOM  20982 2HG2 VAL B1327      -3.191 -31.924  -8.297  1.00 13.440          H  
ATOM  20983 3HG2 VAL B1327      -1.861 -31.776  -9.465  1.00 13.440          H  
ATOM  20984  N   ASN B1328      -4.863 -33.079 -12.954  1.00  7.070          N  
ATOM  20985  CA  ASN B1328      -5.838 -33.245 -14.051  1.00  6.950          C  
ATOM  20986  C   ASN B1328      -7.148 -32.449 -13.919  1.00  6.340          C  
ATOM  20987  O   ASN B1328      -8.099 -32.689 -14.663  1.00  5.750          O  
ATOM  20988  CB  ASN B1328      -6.178 -34.713 -14.261  1.00  9.780          C  
ATOM  20989  CG  ASN B1328      -5.047 -35.549 -14.796  1.00  9.780          C  
ATOM  20990  OD1 ASN B1328      -4.366 -35.199 -15.777  1.00  9.780          O  
ATOM  20991  ND2 ASN B1328      -4.851 -36.676 -14.161  1.00  9.780          N  
ATOM  20992  H   ASN B1328      -3.934 -32.765 -13.227  1.00  8.480          H  
ATOM  20993  HA  ASN B1328      -5.351 -32.891 -14.962  1.00  8.340          H  
ATOM  20994 1HB  ASN B1328      -6.520 -35.154 -13.330  1.00 11.730          H  
ATOM  20995 2HB  ASN B1328      -7.004 -34.785 -14.963  1.00 11.730          H  
ATOM  20996 1HD2 ASN B1328      -4.131 -37.307 -14.450  1.00 11.730          H  
ATOM  20997 2HD2 ASN B1328      -5.421 -36.904 -13.371  1.00 11.730          H  
ATOM  20998  N   GLU B1329      -7.186 -31.488 -13.005  1.00  6.760          N  
ATOM  20999  CA  GLU B1329      -8.353 -30.626 -12.804  1.00  6.660          C  
ATOM  21000  C   GLU B1329      -8.093 -29.201 -13.262  1.00  5.670          C  
ATOM  21001  O   GLU B1329      -9.024 -28.467 -13.593  1.00  5.780          O  
ATOM  21002  CB  GLU B1329      -8.788 -30.582 -11.331  1.00  9.360          C  
ATOM  21003  CG  GLU B1329      -9.245 -31.911 -10.737  1.00  9.360          C  
ATOM  21004  CD  GLU B1329      -9.681 -31.787  -9.285  1.00  9.360          C  
ATOM  21005  OE1 GLU B1329      -9.562 -30.711  -8.749  1.00  9.360          O  
ATOM  21006  OE2 GLU B1329     -10.141 -32.758  -8.724  1.00  9.360          O  
ATOM  21007  H   GLU B1329      -6.372 -31.386 -12.425  1.00  8.110          H  
ATOM  21008  HA  GLU B1329      -9.179 -31.023 -13.393  1.00  7.990          H  
ATOM  21009 1HB  GLU B1329      -7.983 -30.188 -10.722  1.00 11.240          H  
ATOM  21010 2HB  GLU B1329      -9.621 -29.888 -11.235  1.00 11.240          H  
ATOM  21011 1HG  GLU B1329     -10.074 -32.294 -11.328  1.00 11.240          H  
ATOM  21012 2HG  GLU B1329      -8.426 -32.626 -10.807  1.00 11.240          H  
ATOM  21013  N   ASN B1330      -6.833 -28.793 -13.231  1.00  4.980          N  
ATOM  21014  CA  ASN B1330      -6.474 -27.431 -13.558  1.00  4.340          C  
ATOM  21015  C   ASN B1330      -6.475 -27.281 -15.060  1.00  3.280          C  
ATOM  21016  O   ASN B1330      -5.971 -28.152 -15.773  1.00  3.270          O  
ATOM  21017  CB  ASN B1330      -5.110 -27.105 -12.996  1.00  6.330          C  
ATOM  21018  CG  ASN B1330      -5.079 -27.168 -11.500  1.00  6.330          C  
ATOM  21019  OD1 ASN B1330      -6.065 -26.882 -10.812  1.00  6.330          O  
ATOM  21020  ND2 ASN B1330      -3.948 -27.546 -10.975  1.00  6.330          N  
ATOM  21021  H   ASN B1330      -6.114 -29.439 -12.968  1.00  5.980          H  
ATOM  21022  HA  ASN B1330      -7.221 -26.750 -13.149  1.00  5.210          H  
ATOM  21023 1HB  ASN B1330      -4.378 -27.807 -13.396  1.00  7.600          H  
ATOM  21024 2HB  ASN B1330      -4.815 -26.105 -13.320  1.00  7.600          H  
ATOM  21025 1HD2 ASN B1330      -3.853 -27.612  -9.980  1.00  7.600          H  
ATOM  21026 2HD2 ASN B1330      -3.169 -27.765 -11.562  1.00  7.600          H  
ATOM  21027  N   THR B1331      -6.997 -26.175 -15.554  1.00  2.940          N  
ATOM  21028  CA  THR B1331      -6.996 -25.951 -16.984  1.00  2.390          C  
ATOM  21029  C   THR B1331      -5.542 -25.959 -17.465  1.00  2.130          C  
ATOM  21030  O   THR B1331      -4.695 -25.282 -16.880  1.00  2.450          O  
ATOM  21031  CB  THR B1331      -7.689 -24.616 -17.359  1.00  3.570          C  
ATOM  21032  OG1 THR B1331      -9.016 -24.590 -16.816  1.00  3.570          O  
ATOM  21033  CG2 THR B1331      -7.837 -24.539 -18.890  1.00  3.570          C  
ATOM  21034  H   THR B1331      -7.423 -25.493 -14.943  1.00  3.530          H  
ATOM  21035  HA  THR B1331      -7.527 -26.769 -17.470  1.00  2.870          H  
ATOM  21036  HB  THR B1331      -7.109 -23.773 -16.982  1.00  4.280          H  
ATOM  21037  HG1 THR B1331      -9.394 -23.709 -16.924  1.00  4.280          H  
ATOM  21038 1HG2 THR B1331      -8.340 -23.610 -19.156  1.00  4.280          H  
ATOM  21039 2HG2 THR B1331      -6.897 -24.570 -19.372  1.00  4.280          H  
ATOM  21040 3HG2 THR B1331      -8.432 -25.381 -19.235  1.00  4.280          H  
ATOM  21041  N   PHE B1332      -5.274 -26.669 -18.584  1.00  1.750          N  
ATOM  21042  CA  PHE B1332      -3.943 -26.834 -19.231  1.00  1.740          C  
ATOM  21043  C   PHE B1332      -3.299 -25.490 -19.529  1.00  1.410          C  
ATOM  21044  O   PHE B1332      -2.079 -25.357 -19.649  1.00  1.400          O  
ATOM  21045  CB  PHE B1332      -4.086 -27.584 -20.551  1.00  2.440          C  
ATOM  21046  CG  PHE B1332      -4.660 -26.716 -21.632  1.00  2.440          C  
ATOM  21047  CD1 PHE B1332      -3.826 -26.000 -22.484  1.00  2.440          C  
ATOM  21048  CD2 PHE B1332      -6.033 -26.578 -21.783  1.00  2.440          C  
ATOM  21049  CE1 PHE B1332      -4.353 -25.186 -23.446  1.00  2.440          C  
ATOM  21050  CE2 PHE B1332      -6.549 -25.750 -22.744  1.00  2.440          C  
ATOM  21051  CZ  PHE B1332      -5.710 -25.056 -23.575  1.00  2.440          C  
ATOM  21052  H   PHE B1332      -6.049 -27.180 -18.981  1.00  2.100          H  
ATOM  21053  HA  PHE B1332      -3.293 -27.401 -18.560  1.00  2.090          H  
ATOM  21054 1HB  PHE B1332      -3.109 -27.946 -20.874  1.00  2.930          H  
ATOM  21055 2HB  PHE B1332      -4.729 -28.452 -20.418  1.00  2.930          H  
ATOM  21056  HD1 PHE B1332      -2.743 -26.091 -22.377  1.00  2.930          H  
ATOM  21057  HD2 PHE B1332      -6.707 -27.122 -21.130  1.00  2.930          H  
ATOM  21058  HE1 PHE B1332      -3.702 -24.643 -24.104  1.00  2.930          H  
ATOM  21059  HE2 PHE B1332      -7.627 -25.641 -22.849  1.00  2.930          H  
ATOM  21060  HZ  PHE B1332      -6.122 -24.399 -24.340  1.00  2.930          H  
ATOM  21061  N   LYS B1333      -4.145 -24.487 -19.590  1.00  1.240          N  
ATOM  21062  CA  LYS B1333      -3.868 -23.090 -19.791  1.00  1.060          C  
ATOM  21063  C   LYS B1333      -2.681 -22.702 -18.936  1.00  0.990          C  
ATOM  21064  O   LYS B1333      -1.952 -21.779 -19.282  1.00  0.880          O  
ATOM  21065  CB  LYS B1333      -5.097 -22.311 -19.349  1.00  1.560          C  
ATOM  21066  CG  LYS B1333      -5.075 -20.837 -19.437  1.00  1.560          C  
ATOM  21067  CD  LYS B1333      -6.426 -20.325 -18.936  1.00  1.560          C  
ATOM  21068  CE  LYS B1333      -6.490 -18.844 -18.932  1.00  1.560          C  
ATOM  21069  NZ  LYS B1333      -7.763 -18.332 -18.374  1.00  1.560          N  
ATOM  21070  H   LYS B1333      -5.109 -24.740 -19.454  1.00  1.490          H  
ATOM  21071  HA  LYS B1333      -3.639 -22.909 -20.839  1.00  1.270          H  
ATOM  21072 1HB  LYS B1333      -5.931 -22.623 -19.959  1.00  1.870          H  
ATOM  21073 2HB  LYS B1333      -5.327 -22.575 -18.317  1.00  1.870          H  
ATOM  21074 1HG  LYS B1333      -4.279 -20.431 -18.816  1.00  1.870          H  
ATOM  21075 2HG  LYS B1333      -4.913 -20.517 -20.456  1.00  1.870          H  
ATOM  21076 1HD  LYS B1333      -7.221 -20.712 -19.576  1.00  1.870          H  
ATOM  21077 2HD  LYS B1333      -6.591 -20.689 -17.921  1.00  1.870          H  
ATOM  21078 1HE  LYS B1333      -5.661 -18.449 -18.349  1.00  1.870          H  
ATOM  21079 2HE  LYS B1333      -6.401 -18.504 -19.944  1.00  1.870          H  
ATOM  21080 1HZ  LYS B1333      -7.742 -17.319 -18.407  1.00  1.870          H  
ATOM  21081 2HZ  LYS B1333      -8.539 -18.671 -18.921  1.00  1.870          H  
ATOM  21082 3HZ  LYS B1333      -7.869 -18.630 -17.420  1.00  1.870          H  
ATOM  21083  N   GLU B1334      -2.537 -23.361 -17.774  1.00  1.110          N  
ATOM  21084  CA  GLU B1334      -1.475 -23.095 -16.828  1.00  1.140          C  
ATOM  21085  C   GLU B1334      -0.092 -23.356 -17.428  1.00  1.140          C  
ATOM  21086  O   GLU B1334       0.865 -22.670 -17.066  1.00  1.140          O  
ATOM  21087  CB  GLU B1334      -1.655 -23.936 -15.556  1.00  1.580          C  
ATOM  21088  CG  GLU B1334      -2.834 -23.509 -14.651  1.00  1.580          C  
ATOM  21089  CD  GLU B1334      -2.652 -22.129 -14.048  1.00  1.580          C  
ATOM  21090  OE1 GLU B1334      -1.614 -21.872 -13.496  1.00  1.580          O  
ATOM  21091  OE2 GLU B1334      -3.555 -21.322 -14.151  1.00  1.580          O  
ATOM  21092  H   GLU B1334      -3.215 -24.097 -17.547  1.00  1.330          H  
ATOM  21093  HA  GLU B1334      -1.531 -22.050 -16.542  1.00  1.370          H  
ATOM  21094 1HB  GLU B1334      -1.825 -24.975 -15.841  1.00  1.900          H  
ATOM  21095 2HB  GLU B1334      -0.742 -23.902 -14.964  1.00  1.900          H  
ATOM  21096 1HG  GLU B1334      -3.747 -23.507 -15.247  1.00  1.900          H  
ATOM  21097 2HG  GLU B1334      -2.956 -24.242 -13.856  1.00  1.900          H  
ATOM  21098  N   ARG B1335       0.053 -24.331 -18.341  1.00  1.220          N  
ATOM  21099  CA  ARG B1335       1.372 -24.572 -18.898  1.00  1.300          C  
ATOM  21100  C   ARG B1335       1.662 -23.411 -19.813  1.00  1.150          C  
ATOM  21101  O   ARG B1335       2.779 -22.893 -19.851  1.00  1.130          O  
ATOM  21102  CB  ARG B1335       1.408 -25.884 -19.690  1.00  1.790          C  
ATOM  21103  CG  ARG B1335       0.696 -25.897 -21.069  1.00  1.790          C  
ATOM  21104  CD  ARG B1335       0.448 -27.258 -21.527  1.00  1.790          C  
ATOM  21105  NE  ARG B1335      -0.150 -27.294 -22.855  1.00  1.790          N  
ATOM  21106  CZ  ARG B1335      -0.896 -28.314 -23.344  1.00  1.790          C  
ATOM  21107  NH1 ARG B1335      -1.181 -29.374 -22.597  1.00  1.790          N  
ATOM  21108  NH2 ARG B1335      -1.354 -28.242 -24.588  1.00  1.790          N  
ATOM  21109  H   ARG B1335      -0.742 -24.885 -18.639  1.00  1.460          H  
ATOM  21110  HA  ARG B1335       2.107 -24.595 -18.099  1.00  1.560          H  
ATOM  21111 1HB  ARG B1335       2.436 -26.148 -19.885  1.00  2.150          H  
ATOM  21112 2HB  ARG B1335       0.971 -26.684 -19.088  1.00  2.150          H  
ATOM  21113 1HG  ARG B1335      -0.243 -25.396 -21.058  1.00  2.150          H  
ATOM  21114 2HG  ARG B1335       1.342 -25.425 -21.810  1.00  2.150          H  
ATOM  21115 1HD  ARG B1335       1.376 -27.830 -21.539  1.00  2.150          H  
ATOM  21116 2HD  ARG B1335      -0.247 -27.697 -20.832  1.00  2.150          H  
ATOM  21117  HE  ARG B1335       0.036 -26.515 -23.472  1.00  2.150          H  
ATOM  21118 1HH1 ARG B1335      -0.861 -29.442 -21.615  1.00  2.150          H  
ATOM  21119 2HH1 ARG B1335      -1.741 -30.124 -22.972  1.00  2.150          H  
ATOM  21120 1HH2 ARG B1335      -1.143 -27.437 -25.162  1.00  2.150          H  
ATOM  21121 2HH2 ARG B1335      -1.915 -28.993 -24.966  1.00  2.150          H  
ATOM  21122  N   LEU B1336       0.630 -22.952 -20.509  1.00  1.090          N  
ATOM  21123  CA  LEU B1336       0.834 -21.832 -21.405  1.00  1.050          C  
ATOM  21124  C   LEU B1336       1.139 -20.574 -20.594  1.00  0.940          C  
ATOM  21125  O   LEU B1336       2.041 -19.810 -20.937  1.00  0.940          O  
ATOM  21126  CB  LEU B1336      -0.388 -21.613 -22.272  1.00  1.490          C  
ATOM  21127  CG  LEU B1336      -0.744 -22.642 -23.340  1.00  1.490          C  
ATOM  21128  CD1 LEU B1336      -2.121 -22.297 -23.879  1.00  1.490          C  
ATOM  21129  CD2 LEU B1336       0.266 -22.587 -24.468  1.00  1.490          C  
ATOM  21130  H   LEU B1336      -0.271 -23.442 -20.400  1.00  1.310          H  
ATOM  21131  HA  LEU B1336       1.693 -22.042 -22.033  1.00  1.260          H  
ATOM  21132 1HB  LEU B1336      -1.237 -21.532 -21.613  1.00  1.780          H  
ATOM  21133 2HB  LEU B1336      -0.245 -20.678 -22.791  1.00  1.780          H  
ATOM  21134  HG  LEU B1336      -0.768 -23.643 -22.911  1.00  1.780          H  
ATOM  21135 1HD1 LEU B1336      -2.390 -22.999 -24.656  1.00  1.780          H  
ATOM  21136 2HD1 LEU B1336      -2.855 -22.337 -23.076  1.00  1.780          H  
ATOM  21137 3HD1 LEU B1336      -2.105 -21.298 -24.294  1.00  1.780          H  
ATOM  21138 1HD2 LEU B1336      -0.013 -23.307 -25.237  1.00  1.780          H  
ATOM  21139 2HD2 LEU B1336       0.261 -21.591 -24.891  1.00  1.780          H  
ATOM  21140 3HD2 LEU B1336       1.261 -22.825 -24.105  1.00  1.780          H  
ATOM  21141  N   LYS B1337       0.439 -20.372 -19.472  1.00  0.910          N  
ATOM  21142  CA  LYS B1337       0.698 -19.201 -18.637  1.00  0.900          C  
ATOM  21143  C   LYS B1337       2.144 -19.191 -18.161  1.00  0.900          C  
ATOM  21144  O   LYS B1337       2.795 -18.136 -18.162  1.00  0.940          O  
ATOM  21145  CB  LYS B1337      -0.237 -19.148 -17.428  1.00  1.260          C  
ATOM  21146  CG  LYS B1337      -1.675 -18.728 -17.735  1.00  1.260          C  
ATOM  21147  CD  LYS B1337      -2.639 -18.987 -16.562  1.00  1.260          C  
ATOM  21148  CE  LYS B1337      -2.264 -18.244 -15.277  1.00  1.260          C  
ATOM  21149  NZ  LYS B1337      -3.273 -18.471 -14.204  1.00  1.260          N  
ATOM  21150  H   LYS B1337      -0.315 -21.015 -19.232  1.00  1.090          H  
ATOM  21151  HA  LYS B1337       0.537 -18.307 -19.239  1.00  1.080          H  
ATOM  21152 1HB  LYS B1337      -0.257 -20.122 -16.949  1.00  1.520          H  
ATOM  21153 2HB  LYS B1337       0.175 -18.441 -16.712  1.00  1.520          H  
ATOM  21154 1HG  LYS B1337      -1.710 -17.673 -18.018  1.00  1.520          H  
ATOM  21155 2HG  LYS B1337      -2.026 -19.322 -18.565  1.00  1.520          H  
ATOM  21156 1HD  LYS B1337      -3.636 -18.673 -16.858  1.00  1.520          H  
ATOM  21157 2HD  LYS B1337      -2.678 -20.052 -16.350  1.00  1.520          H  
ATOM  21158 1HE  LYS B1337      -1.307 -18.617 -14.920  1.00  1.520          H  
ATOM  21159 2HE  LYS B1337      -2.183 -17.176 -15.474  1.00  1.520          H  
ATOM  21160 1HZ  LYS B1337      -2.989 -17.993 -13.351  1.00  1.520          H  
ATOM  21161 2HZ  LYS B1337      -4.175 -18.134 -14.493  1.00  1.520          H  
ATOM  21162 3HZ  LYS B1337      -3.330 -19.494 -14.030  1.00  1.520          H  
ATOM  21163  N   LEU B1338       2.668 -20.369 -17.792  1.00  0.900          N  
ATOM  21164  CA  LEU B1338       4.056 -20.473 -17.371  1.00  0.910          C  
ATOM  21165  C   LEU B1338       5.011 -20.123 -18.511  1.00  0.920          C  
ATOM  21166  O   LEU B1338       5.964 -19.375 -18.312  1.00  1.010          O  
ATOM  21167  CB  LEU B1338       4.367 -21.895 -16.869  1.00  1.270          C  
ATOM  21168  CG  LEU B1338       5.841 -22.177 -16.411  1.00  1.270          C  
ATOM  21169  CD1 LEU B1338       6.224 -21.262 -15.249  1.00  1.270          C  
ATOM  21170  CD2 LEU B1338       5.960 -23.653 -16.007  1.00  1.270          C  
ATOM  21171  H   LEU B1338       2.062 -21.197 -17.746  1.00  1.080          H  
ATOM  21172  HA  LEU B1338       4.209 -19.765 -16.562  1.00  1.090          H  
ATOM  21173 1HB  LEU B1338       3.701 -22.115 -16.037  1.00  1.520          H  
ATOM  21174 2HB  LEU B1338       4.133 -22.592 -17.674  1.00  1.520          H  
ATOM  21175  HG  LEU B1338       6.526 -21.974 -17.236  1.00  1.520          H  
ATOM  21176 1HD1 LEU B1338       7.248 -21.472 -14.945  1.00  1.520          H  
ATOM  21177 2HD1 LEU B1338       6.157 -20.214 -15.542  1.00  1.520          H  
ATOM  21178 3HD1 LEU B1338       5.558 -21.441 -14.409  1.00  1.520          H  
ATOM  21179 1HD2 LEU B1338       6.983 -23.871 -15.696  1.00  1.520          H  
ATOM  21180 2HD2 LEU B1338       5.280 -23.861 -15.182  1.00  1.520          H  
ATOM  21181 3HD2 LEU B1338       5.702 -24.280 -16.857  1.00  1.520          H  
ATOM  21182  N   PHE B1339       4.762 -20.651 -19.716  1.00  0.920          N  
ATOM  21183  CA  PHE B1339       5.650 -20.355 -20.839  1.00  0.980          C  
ATOM  21184  C   PHE B1339       5.630 -18.886 -21.270  1.00  0.840          C  
ATOM  21185  O   PHE B1339       6.686 -18.302 -21.528  1.00  0.830          O  
ATOM  21186  CB  PHE B1339       5.271 -21.171 -22.096  1.00  1.350          C  
ATOM  21187  CG  PHE B1339       5.731 -22.639 -22.179  1.00  1.350          C  
ATOM  21188  CD1 PHE B1339       4.838 -23.698 -22.006  1.00  1.350          C  
ATOM  21189  CD2 PHE B1339       7.055 -22.954 -22.477  1.00  1.350          C  
ATOM  21190  CE1 PHE B1339       5.246 -25.013 -22.114  1.00  1.350          C  
ATOM  21191  CE2 PHE B1339       7.460 -24.279 -22.594  1.00  1.350          C  
ATOM  21192  CZ  PHE B1339       6.555 -25.304 -22.410  1.00  1.350          C  
ATOM  21193  H   PHE B1339       3.980 -21.304 -19.827  1.00  1.100          H  
ATOM  21194  HA  PHE B1339       6.663 -20.616 -20.539  1.00  1.180          H  
ATOM  21195 1HB  PHE B1339       4.184 -21.167 -22.180  1.00  1.620          H  
ATOM  21196 2HB  PHE B1339       5.648 -20.655 -22.970  1.00  1.620          H  
ATOM  21197  HD1 PHE B1339       3.805 -23.484 -21.797  1.00  1.620          H  
ATOM  21198  HD2 PHE B1339       7.781 -22.148 -22.629  1.00  1.620          H  
ATOM  21199  HE1 PHE B1339       4.528 -25.821 -21.977  1.00  1.620          H  
ATOM  21200  HE2 PHE B1339       8.497 -24.508 -22.835  1.00  1.620          H  
ATOM  21201  HZ  PHE B1339       6.875 -26.347 -22.505  1.00  1.620          H  
ATOM  21202  N   PHE B1340       4.435 -18.311 -21.372  1.00  0.760          N  
ATOM  21203  CA  PHE B1340       4.229 -16.955 -21.866  1.00  0.750          C  
ATOM  21204  C   PHE B1340       4.354 -15.792 -20.907  1.00  0.690          C  
ATOM  21205  O   PHE B1340       4.814 -14.728 -21.308  1.00  1.280          O  
ATOM  21206  CB  PHE B1340       2.857 -16.847 -22.506  1.00  1.050          C  
ATOM  21207  CG  PHE B1340       2.733 -17.422 -23.875  1.00  1.050          C  
ATOM  21208  CD1 PHE B1340       2.295 -18.715 -24.100  1.00  1.050          C  
ATOM  21209  CD2 PHE B1340       3.034 -16.635 -24.964  1.00  1.050          C  
ATOM  21210  CE1 PHE B1340       2.178 -19.188 -25.378  1.00  1.050          C  
ATOM  21211  CE2 PHE B1340       2.908 -17.106 -26.235  1.00  1.050          C  
ATOM  21212  CZ  PHE B1340       2.484 -18.379 -26.445  1.00  1.050          C  
ATOM  21213  H   PHE B1340       3.611 -18.863 -21.128  1.00  0.910          H  
ATOM  21214  HA  PHE B1340       4.966 -16.793 -22.647  1.00  0.900          H  
ATOM  21215 1HB  PHE B1340       2.164 -17.366 -21.863  1.00  1.260          H  
ATOM  21216 2HB  PHE B1340       2.557 -15.809 -22.539  1.00  1.260          H  
ATOM  21217  HD1 PHE B1340       2.050 -19.356 -23.262  1.00  1.260          H  
ATOM  21218  HD2 PHE B1340       3.384 -15.620 -24.805  1.00  1.260          H  
ATOM  21219  HE1 PHE B1340       1.848 -20.200 -25.554  1.00  1.260          H  
ATOM  21220  HE2 PHE B1340       3.157 -16.470 -27.092  1.00  1.260          H  
ATOM  21221  HZ  PHE B1340       2.399 -18.747 -27.471  1.00  1.260          H  
ATOM  21222  N   ILE B1341       3.876 -15.921 -19.684  1.00  0.700          N  
ATOM  21223  CA  ILE B1341       3.845 -14.761 -18.825  1.00  0.680          C  
ATOM  21224  C   ILE B1341       4.732 -14.889 -17.588  1.00  0.690          C  
ATOM  21225  O   ILE B1341       5.638 -14.087 -17.361  1.00  1.100          O  
ATOM  21226  CB  ILE B1341       2.375 -14.500 -18.412  1.00  0.960          C  
ATOM  21227  CG1 ILE B1341       1.499 -14.274 -19.703  1.00  0.960          C  
ATOM  21228  CG2 ILE B1341       2.316 -13.261 -17.512  1.00  0.960          C  
ATOM  21229  CD1 ILE B1341      -0.009 -14.250 -19.475  1.00  0.960          C  
ATOM  21230  H   ILE B1341       3.511 -16.810 -19.340  1.00  0.840          H  
ATOM  21231  HA  ILE B1341       4.195 -13.900 -19.390  1.00  0.820          H  
ATOM  21232  HB  ILE B1341       1.980 -15.369 -17.883  1.00  1.150          H  
ATOM  21233 1HG1 ILE B1341       1.799 -13.336 -20.166  1.00  1.150          H  
ATOM  21234 2HG1 ILE B1341       1.689 -15.073 -20.396  1.00  1.150          H  
ATOM  21235 1HG2 ILE B1341       1.298 -13.058 -17.212  1.00  1.150          H  
ATOM  21236 2HG2 ILE B1341       2.911 -13.420 -16.633  1.00  1.150          H  
ATOM  21237 3HG2 ILE B1341       2.709 -12.403 -18.058  1.00  1.150          H  
ATOM  21238 1HD1 ILE B1341      -0.517 -14.101 -20.432  1.00  1.150          H  
ATOM  21239 2HD1 ILE B1341      -0.328 -15.201 -19.042  1.00  1.150          H  
ATOM  21240 3HD1 ILE B1341      -0.285 -13.443 -18.807  1.00  1.150          H  
ATOM  21241  N   LYS B1342       4.461 -15.885 -16.754  1.00  0.810          N  
ATOM  21242  CA  LYS B1342       5.090 -15.931 -15.430  1.00  1.130          C  
ATOM  21243  C   LYS B1342       6.413 -16.676 -15.390  1.00  1.080          C  
ATOM  21244  O   LYS B1342       6.565 -17.671 -14.672  1.00  1.630          O  
ATOM  21245  CB  LYS B1342       4.131 -16.599 -14.449  1.00  1.450          C  
ATOM  21246  CG  LYS B1342       2.763 -15.950 -14.384  1.00  1.450          C  
ATOM  21247  CD  LYS B1342       2.773 -14.532 -13.818  1.00  1.450          C  
ATOM  21248  CE  LYS B1342       1.395 -13.945 -13.944  1.00  1.450          C  
ATOM  21249  NZ  LYS B1342       0.466 -14.575 -13.045  1.00  1.450          N  
ATOM  21250  H   LYS B1342       3.796 -16.603 -17.051  1.00  0.970          H  
ATOM  21251  HA  LYS B1342       5.295 -14.912 -15.111  1.00  1.360          H  
ATOM  21252 1HB  LYS B1342       3.991 -17.643 -14.739  1.00  1.740          H  
ATOM  21253 2HB  LYS B1342       4.563 -16.591 -13.449  1.00  1.740          H  
ATOM  21254 1HG  LYS B1342       2.335 -15.925 -15.386  1.00  1.740          H  
ATOM  21255 2HG  LYS B1342       2.129 -16.577 -13.764  1.00  1.740          H  
ATOM  21256 1HD  LYS B1342       3.060 -14.555 -12.766  1.00  1.740          H  
ATOM  21257 2HD  LYS B1342       3.465 -13.898 -14.351  1.00  1.740          H  
ATOM  21258 1HE  LYS B1342       1.420 -12.877 -13.747  1.00  1.740          H  
ATOM  21259 2HE  LYS B1342       1.047 -14.108 -14.959  1.00  1.740          H  
ATOM  21260 1HZ  LYS B1342      -0.437 -14.161 -13.210  1.00  1.740          H  
ATOM  21261 2HZ  LYS B1342       0.447 -15.568 -13.244  1.00  1.740          H  
ATOM  21262 3HZ  LYS B1342       0.784 -14.401 -12.100  1.00  1.740          H  
ATOM  21263  N   ASN B1343       7.375 -16.171 -16.127  1.00  0.810          N  
ATOM  21264  CA  ASN B1343       8.669 -16.833 -16.233  1.00  0.890          C  
ATOM  21265  C   ASN B1343       9.726 -15.910 -16.793  1.00  0.970          C  
ATOM  21266  O   ASN B1343       9.677 -15.548 -17.968  1.00  1.330          O  
ATOM  21267  CB  ASN B1343       8.550 -18.106 -17.058  1.00  1.210          C  
ATOM  21268  CG  ASN B1343       9.827 -18.973 -17.122  1.00  1.210          C  
ATOM  21269  OD1 ASN B1343      10.980 -18.502 -17.297  1.00  1.210          O  
ATOM  21270  ND2 ASN B1343       9.627 -20.270 -16.985  1.00  1.210          N  
ATOM  21271  H   ASN B1343       7.150 -15.311 -16.636  1.00  0.970          H  
ATOM  21272  HA  ASN B1343       8.992 -17.112 -15.228  1.00  1.070          H  
ATOM  21273 1HB  ASN B1343       7.760 -18.725 -16.646  1.00  1.460          H  
ATOM  21274 2HB  ASN B1343       8.239 -17.840 -18.066  1.00  1.460          H  
ATOM  21275 1HD2 ASN B1343      10.401 -20.905 -17.015  1.00  1.460          H  
ATOM  21276 2HD2 ASN B1343       8.699 -20.625 -16.838  1.00  1.460          H  
ATOM  21277  N   GLN B1344      10.714 -15.573 -15.977  1.00  1.060          N  
ATOM  21278  CA  GLN B1344      11.770 -14.620 -16.325  1.00  1.140          C  
ATOM  21279  C   GLN B1344      12.685 -14.993 -17.506  1.00  1.190          C  
ATOM  21280  O   GLN B1344      13.480 -14.160 -17.945  1.00  1.460          O  
ATOM  21281  CB  GLN B1344      12.638 -14.334 -15.085  1.00  1.560          C  
ATOM  21282  CG  GLN B1344      13.487 -15.504 -14.547  1.00  1.560          C  
ATOM  21283  CD  GLN B1344      12.754 -16.369 -13.543  1.00  1.560          C  
ATOM  21284  OE1 GLN B1344      11.531 -16.538 -13.648  1.00  1.560          O  
ATOM  21285  NE2 GLN B1344      13.478 -16.907 -12.567  1.00  1.560          N  
ATOM  21286  H   GLN B1344      10.707 -15.962 -15.031  1.00  1.270          H  
ATOM  21287  HA  GLN B1344      11.277 -13.684 -16.596  1.00  1.370          H  
ATOM  21288 1HB  GLN B1344      13.333 -13.563 -15.340  1.00  1.880          H  
ATOM  21289 2HB  GLN B1344      12.013 -13.960 -14.276  1.00  1.880          H  
ATOM  21290 1HG  GLN B1344      13.782 -16.131 -15.362  1.00  1.880          H  
ATOM  21291 2HG  GLN B1344      14.372 -15.095 -14.058  1.00  1.880          H  
ATOM  21292 1HE2 GLN B1344      13.037 -17.475 -11.866  1.00  1.880          H  
ATOM  21293 2HE2 GLN B1344      14.466 -16.732 -12.509  1.00  1.880          H  
ATOM  21294  N   ARG B1345      12.668 -16.250 -17.956  1.00  1.110          N  
ATOM  21295  CA  ARG B1345      13.504 -16.628 -19.095  1.00  1.160          C  
ATOM  21296  C   ARG B1345      12.647 -17.010 -20.288  1.00  1.070          C  
ATOM  21297  O   ARG B1345      12.908 -16.581 -21.417  1.00  1.090          O  
ATOM  21298  CB  ARG B1345      14.409 -17.802 -18.756  1.00  1.600          C  
ATOM  21299  CG  ARG B1345      15.505 -17.502 -17.760  1.00  1.600          C  
ATOM  21300  CD  ARG B1345      16.356 -18.692 -17.501  1.00  1.600          C  
ATOM  21301  NE  ARG B1345      17.410 -18.400 -16.538  1.00  1.600          N  
ATOM  21302  CZ  ARG B1345      17.285 -18.481 -15.192  1.00  1.600          C  
ATOM  21303  NH1 ARG B1345      16.141 -18.847 -14.640  1.00  1.600          N  
ATOM  21304  NH2 ARG B1345      18.324 -18.189 -14.427  1.00  1.600          N  
ATOM  21305  H   ARG B1345      12.014 -16.914 -17.546  1.00  1.330          H  
ATOM  21306  HA  ARG B1345      14.126 -15.779 -19.376  1.00  1.390          H  
ATOM  21307 1HB  ARG B1345      13.805 -18.609 -18.342  1.00  1.920          H  
ATOM  21308 2HB  ARG B1345      14.874 -18.179 -19.667  1.00  1.920          H  
ATOM  21309 1HG  ARG B1345      16.135 -16.700 -18.143  1.00  1.920          H  
ATOM  21310 2HG  ARG B1345      15.065 -17.194 -16.830  1.00  1.920          H  
ATOM  21311 1HD  ARG B1345      15.750 -19.515 -17.128  1.00  1.920          H  
ATOM  21312 2HD  ARG B1345      16.830 -18.998 -18.435  1.00  1.920          H  
ATOM  21313  HE  ARG B1345      18.309 -18.116 -16.908  1.00  1.920          H  
ATOM  21314 1HH1 ARG B1345      15.344 -19.071 -15.218  1.00  1.920          H  
ATOM  21315 2HH1 ARG B1345      16.061 -18.912 -13.635  1.00  1.920          H  
ATOM  21316 1HH2 ARG B1345      19.200 -17.909 -14.849  1.00  1.920          H  
ATOM  21317 2HH2 ARG B1345      18.248 -18.242 -13.422  1.00  1.920          H  
ATOM  21318  N   SER B1346      11.608 -17.795 -20.038  1.00  0.990          N  
ATOM  21319  CA  SER B1346      10.750 -18.249 -21.114  1.00  0.930          C  
ATOM  21320  C   SER B1346      10.001 -17.102 -21.767  1.00  0.840          C  
ATOM  21321  O   SER B1346       9.923 -17.046 -23.002  1.00  0.810          O  
ATOM  21322  CB  SER B1346       9.782 -19.304 -20.632  1.00  1.330          C  
ATOM  21323  OG  SER B1346       8.970 -19.755 -21.672  1.00  1.330          O  
ATOM  21324  H   SER B1346      11.431 -18.107 -19.088  1.00  1.190          H  
ATOM  21325  HA  SER B1346      11.380 -18.708 -21.876  1.00  1.120          H  
ATOM  21326 1HB  SER B1346      10.338 -20.136 -20.208  1.00  1.590          H  
ATOM  21327 2HB  SER B1346       9.158 -18.897 -19.862  1.00  1.590          H  
ATOM  21328  HG  SER B1346       8.192 -19.149 -21.675  1.00  1.590          H  
ATOM  21329  N   SER B1347       9.410 -16.185 -20.968  1.00  0.800          N  
ATOM  21330  CA  SER B1347       8.622 -15.147 -21.605  1.00  0.740          C  
ATOM  21331  C   SER B1347       9.508 -14.220 -22.438  1.00  0.720          C  
ATOM  21332  O   SER B1347       9.065 -13.710 -23.469  1.00  0.740          O  
ATOM  21333  CB  SER B1347       7.840 -14.369 -20.567  1.00  1.060          C  
ATOM  21334  OG  SER B1347       8.665 -13.541 -19.805  1.00  1.060          O  
ATOM  21335  H   SER B1347       9.477 -16.186 -19.945  1.00  0.960          H  
ATOM  21336  HA  SER B1347       7.901 -15.629 -22.269  1.00  0.890          H  
ATOM  21337 1HB  SER B1347       7.075 -13.781 -21.052  1.00  1.270          H  
ATOM  21338 2HB  SER B1347       7.333 -15.078 -19.907  1.00  1.270          H  
ATOM  21339  HG  SER B1347       8.170 -13.334 -18.993  1.00  1.270          H  
ATOM  21340  N   LEU B1348      10.782 -14.057 -22.050  1.00  0.700          N  
ATOM  21341  CA  LEU B1348      11.702 -13.235 -22.821  1.00  0.690          C  
ATOM  21342  C   LEU B1348      12.050 -13.929 -24.110  1.00  0.710          C  
ATOM  21343  O   LEU B1348      12.081 -13.289 -25.162  1.00  0.700          O  
ATOM  21344  CB  LEU B1348      12.973 -12.878 -22.036  1.00  0.970          C  
ATOM  21345  CG  LEU B1348      14.048 -11.984 -22.803  1.00  0.970          C  
ATOM  21346  CD1 LEU B1348      13.444 -10.640 -23.273  1.00  0.970          C  
ATOM  21347  CD2 LEU B1348      15.209 -11.716 -21.877  1.00  0.970          C  
ATOM  21348  H   LEU B1348      11.072 -14.462 -21.170  1.00  0.840          H  
ATOM  21349  HA  LEU B1348      11.191 -12.317 -23.075  1.00  0.830          H  
ATOM  21350 1HB  LEU B1348      12.680 -12.352 -21.126  1.00  1.160          H  
ATOM  21351 2HB  LEU B1348      13.462 -13.810 -21.741  1.00  1.160          H  
ATOM  21352  HG  LEU B1348      14.396 -12.519 -23.679  1.00  1.160          H  
ATOM  21353 1HD1 LEU B1348      14.208 -10.070 -23.792  1.00  1.160          H  
ATOM  21354 2HD1 LEU B1348      12.628 -10.830 -23.954  1.00  1.160          H  
ATOM  21355 3HD1 LEU B1348      13.087 -10.066 -22.417  1.00  1.160          H  
ATOM  21356 1HD2 LEU B1348      15.959 -11.120 -22.398  1.00  1.160          H  
ATOM  21357 2HD2 LEU B1348      14.850 -11.175 -20.997  1.00  1.160          H  
ATOM  21358 3HD2 LEU B1348      15.648 -12.665 -21.565  1.00  1.160          H  
ATOM  21359  N   ARG B1349      12.311 -15.241 -24.056  1.00  0.750          N  
ATOM  21360  CA  ARG B1349      12.654 -15.933 -25.284  1.00  0.780          C  
ATOM  21361  C   ARG B1349      11.507 -15.802 -26.295  1.00  0.750          C  
ATOM  21362  O   ARG B1349      11.746 -15.577 -27.489  1.00  0.740          O  
ATOM  21363  CB  ARG B1349      12.930 -17.421 -25.067  1.00  1.080          C  
ATOM  21364  CG  ARG B1349      14.208 -17.796 -24.270  1.00  1.080          C  
ATOM  21365  CD  ARG B1349      14.564 -19.213 -24.503  1.00  1.080          C  
ATOM  21366  NE  ARG B1349      13.556 -20.171 -24.008  1.00  1.080          N  
ATOM  21367  CZ  ARG B1349      13.569 -20.788 -22.800  1.00  1.080          C  
ATOM  21368  NH1 ARG B1349      14.562 -20.595 -21.952  1.00  1.080          N  
ATOM  21369  NH2 ARG B1349      12.587 -21.618 -22.478  1.00  1.080          N  
ATOM  21370  H   ARG B1349      12.321 -15.733 -23.156  1.00  0.900          H  
ATOM  21371  HA  ARG B1349      13.540 -15.466 -25.702  1.00  0.940          H  
ATOM  21372 1HB  ARG B1349      12.087 -17.851 -24.525  1.00  1.300          H  
ATOM  21373 2HB  ARG B1349      12.980 -17.922 -26.031  1.00  1.300          H  
ATOM  21374 1HG  ARG B1349      15.039 -17.154 -24.499  1.00  1.300          H  
ATOM  21375 2HG  ARG B1349      13.993 -17.712 -23.221  1.00  1.300          H  
ATOM  21376 1HD  ARG B1349      14.697 -19.362 -25.559  1.00  1.300          H  
ATOM  21377 2HD  ARG B1349      15.506 -19.419 -24.014  1.00  1.300          H  
ATOM  21378  HE  ARG B1349      12.768 -20.369 -24.612  1.00  1.300          H  
ATOM  21379 1HH1 ARG B1349      15.312 -19.970 -22.181  1.00  1.300          H  
ATOM  21380 2HH1 ARG B1349      14.607 -21.128 -21.063  1.00  1.300          H  
ATOM  21381 1HH2 ARG B1349      11.821 -21.782 -23.117  1.00  1.300          H  
ATOM  21382 2HH2 ARG B1349      12.605 -22.086 -21.578  1.00  1.300          H  
ATOM  21383  N   ILE B1350      10.259 -15.916 -25.815  1.00  0.740          N  
ATOM  21384  CA  ILE B1350       9.098 -15.792 -26.690  1.00  0.730          C  
ATOM  21385  C   ILE B1350       9.002 -14.395 -27.274  1.00  0.670          C  
ATOM  21386  O   ILE B1350       8.741 -14.244 -28.470  1.00  0.660          O  
ATOM  21387  CB  ILE B1350       7.784 -16.147 -25.968  1.00  1.030          C  
ATOM  21388  CG1 ILE B1350       7.783 -17.657 -25.638  1.00  1.030          C  
ATOM  21389  CG2 ILE B1350       6.560 -15.752 -26.851  1.00  1.030          C  
ATOM  21390  CD1 ILE B1350       6.707 -18.081 -24.683  1.00  1.030          C  
ATOM  21391  H   ILE B1350      10.129 -16.129 -24.818  1.00  0.890          H  
ATOM  21392  HA  ILE B1350       9.219 -16.492 -27.513  1.00  0.880          H  
ATOM  21393  HB  ILE B1350       7.738 -15.607 -25.019  1.00  1.230          H  
ATOM  21394 1HG1 ILE B1350       7.672 -18.223 -26.560  1.00  1.230          H  
ATOM  21395 2HG1 ILE B1350       8.744 -17.910 -25.188  1.00  1.230          H  
ATOM  21396 1HG2 ILE B1350       5.643 -15.995 -26.343  1.00  1.230          H  
ATOM  21397 2HG2 ILE B1350       6.561 -14.686 -27.054  1.00  1.230          H  
ATOM  21398 3HG2 ILE B1350       6.595 -16.295 -27.803  1.00  1.230          H  
ATOM  21399 1HD1 ILE B1350       6.796 -19.145 -24.487  1.00  1.230          H  
ATOM  21400 2HD1 ILE B1350       6.848 -17.530 -23.771  1.00  1.230          H  
ATOM  21401 3HD1 ILE B1350       5.727 -17.879 -25.085  1.00  1.230          H  
ATOM  21402  N   ARG B1351       9.153 -13.366 -26.444  1.00  0.650          N  
ATOM  21403  CA  ARG B1351       9.077 -12.017 -26.960  1.00  0.600          C  
ATOM  21404  C   ARG B1351      10.190 -11.739 -27.979  1.00  0.590          C  
ATOM  21405  O   ARG B1351       9.926 -11.070 -28.978  1.00  0.570          O  
ATOM  21406  CB  ARG B1351       9.094 -11.031 -25.834  1.00  0.860          C  
ATOM  21407  CG  ARG B1351       7.817 -11.015 -24.994  1.00  0.860          C  
ATOM  21408  CD  ARG B1351       7.783  -9.865 -24.083  1.00  0.860          C  
ATOM  21409  NE  ARG B1351       8.930  -9.888 -23.205  1.00  0.860          N  
ATOM  21410  CZ  ARG B1351       9.058 -10.556 -22.041  1.00  0.860          C  
ATOM  21411  NH1 ARG B1351       8.088 -11.278 -21.573  1.00  0.860          N  
ATOM  21412  NH2 ARG B1351      10.197 -10.488 -21.380  1.00  0.860          N  
ATOM  21413  H   ARG B1351       9.317 -13.527 -25.444  1.00  0.780          H  
ATOM  21414  HA  ARG B1351       8.121 -11.908 -27.468  1.00  0.720          H  
ATOM  21415 1HB  ARG B1351       9.935 -11.258 -25.179  1.00  1.030          H  
ATOM  21416 2HB  ARG B1351       9.226 -10.040 -26.240  1.00  1.030          H  
ATOM  21417 1HG  ARG B1351       6.961 -10.938 -25.661  1.00  1.030          H  
ATOM  21418 2HG  ARG B1351       7.734 -11.924 -24.417  1.00  1.030          H  
ATOM  21419 1HD  ARG B1351       7.833  -8.951 -24.675  1.00  1.030          H  
ATOM  21420 2HD  ARG B1351       6.875  -9.866 -23.488  1.00  1.030          H  
ATOM  21421  HE  ARG B1351       9.714  -9.345 -23.505  1.00  1.030          H  
ATOM  21422 1HH1 ARG B1351       7.216 -11.351 -22.069  1.00  1.030          H  
ATOM  21423 2HH1 ARG B1351       8.229 -11.809 -20.708  1.00  1.030          H  
ATOM  21424 1HH2 ARG B1351      10.959  -9.932 -21.724  1.00  1.030          H  
ATOM  21425 2HH2 ARG B1351      10.332 -10.983 -20.475  1.00  1.030          H  
ATOM  21426  N   LEU B1352      11.417 -12.245 -27.748  1.00  0.620          N  
ATOM  21427  CA  LEU B1352      12.513 -12.063 -28.705  1.00  0.620          C  
ATOM  21428  C   LEU B1352      12.180 -12.727 -30.023  1.00  0.630          C  
ATOM  21429  O   LEU B1352      12.438 -12.159 -31.087  1.00  0.620          O  
ATOM  21430  CB  LEU B1352      13.816 -12.626 -28.153  1.00  0.870          C  
ATOM  21431  CG  LEU B1352      14.491 -11.837 -27.033  1.00  0.870          C  
ATOM  21432  CD1 LEU B1352      15.504 -12.668 -26.373  1.00  0.870          C  
ATOM  21433  CD2 LEU B1352      15.230 -10.643 -27.642  1.00  0.870          C  
ATOM  21434  H   LEU B1352      11.595 -12.748 -26.873  1.00  0.740          H  
ATOM  21435  HA  LEU B1352      12.634 -11.002 -28.887  1.00  0.740          H  
ATOM  21436 1HB  LEU B1352      13.643 -13.645 -27.808  1.00  1.040          H  
ATOM  21437 2HB  LEU B1352      14.495 -12.644 -28.972  1.00  1.040          H  
ATOM  21438  HG  LEU B1352      13.751 -11.521 -26.305  1.00  1.040          H  
ATOM  21439 1HD1 LEU B1352      15.991 -12.093 -25.585  1.00  1.040          H  
ATOM  21440 2HD1 LEU B1352      15.005 -13.528 -25.942  1.00  1.040          H  
ATOM  21441 3HD1 LEU B1352      16.246 -12.987 -27.099  1.00  1.040          H  
ATOM  21442 1HD2 LEU B1352      15.723 -10.099 -26.853  1.00  1.040          H  
ATOM  21443 2HD2 LEU B1352      15.967 -10.994 -28.329  1.00  1.040          H  
ATOM  21444 3HD2 LEU B1352      14.563  -9.983 -28.164  1.00  1.040          H  
ATOM  21445  N   PHE B1353      11.584 -13.919 -29.959  1.00  0.660          N  
ATOM  21446  CA  PHE B1353      11.134 -14.620 -31.143  1.00  0.680          C  
ATOM  21447  C   PHE B1353      10.132 -13.769 -31.905  1.00  0.670          C  
ATOM  21448  O   PHE B1353      10.301 -13.538 -33.104  1.00  0.670          O  
ATOM  21449  CB  PHE B1353      10.547 -15.969 -30.740  1.00  0.940          C  
ATOM  21450  CG  PHE B1353       9.839 -16.732 -31.793  1.00  0.940          C  
ATOM  21451  CD1 PHE B1353      10.515 -17.361 -32.821  1.00  0.940          C  
ATOM  21452  CD2 PHE B1353       8.461 -16.868 -31.716  1.00  0.940          C  
ATOM  21453  CE1 PHE B1353       9.826 -18.100 -33.758  1.00  0.940          C  
ATOM  21454  CE2 PHE B1353       7.781 -17.606 -32.634  1.00  0.940          C  
ATOM  21455  CZ  PHE B1353       8.464 -18.228 -33.662  1.00  0.940          C  
ATOM  21456  H   PHE B1353      11.465 -14.372 -29.046  1.00  0.790          H  
ATOM  21457  HA  PHE B1353      11.995 -14.795 -31.788  1.00  0.820          H  
ATOM  21458 1HB  PHE B1353      11.347 -16.593 -30.350  1.00  1.130          H  
ATOM  21459 2HB  PHE B1353       9.858 -15.820 -29.927  1.00  1.130          H  
ATOM  21460  HD1 PHE B1353      11.598 -17.270 -32.887  1.00  1.130          H  
ATOM  21461  HD2 PHE B1353       7.914 -16.380 -30.898  1.00  1.130          H  
ATOM  21462  HE1 PHE B1353      10.364 -18.591 -34.568  1.00  1.130          H  
ATOM  21463  HE2 PHE B1353       6.695 -17.703 -32.548  1.00  1.130          H  
ATOM  21464  HZ  PHE B1353       7.925 -18.818 -34.393  1.00  1.130          H  
ATOM  21465  N   ASN B1354       9.106 -13.278 -31.211  1.00  0.650          N  
ATOM  21466  CA  ASN B1354       8.089 -12.480 -31.865  1.00  0.640          C  
ATOM  21467  C   ASN B1354       8.643 -11.158 -32.416  1.00  0.610          C  
ATOM  21468  O   ASN B1354       8.250 -10.726 -33.501  1.00  0.610          O  
ATOM  21469  CB  ASN B1354       6.933 -12.295 -30.912  1.00  0.900          C  
ATOM  21470  CG  ASN B1354       6.155 -13.599 -30.770  1.00  0.900          C  
ATOM  21471  OD1 ASN B1354       6.175 -14.431 -31.682  1.00  0.900          O  
ATOM  21472  ND2 ASN B1354       5.500 -13.799 -29.658  1.00  0.900          N  
ATOM  21473  H   ASN B1354       9.021 -13.502 -30.213  1.00  0.780          H  
ATOM  21474  HA  ASN B1354       7.731 -13.041 -32.719  1.00  0.770          H  
ATOM  21475 1HB  ASN B1354       7.316 -11.999 -29.932  1.00  1.080          H  
ATOM  21476 2HB  ASN B1354       6.273 -11.508 -31.267  1.00  1.080          H  
ATOM  21477 1HD2 ASN B1354       4.988 -14.683 -29.522  1.00  1.080          H  
ATOM  21478 2HD2 ASN B1354       5.510 -13.112 -28.936  1.00  1.080          H  
ATOM  21479  N   PHE B1355       9.587 -10.549 -31.693  1.00  0.590          N  
ATOM  21480  CA  PHE B1355      10.258  -9.328 -32.114  1.00  0.560          C  
ATOM  21481  C   PHE B1355      10.987  -9.579 -33.424  1.00  0.570          C  
ATOM  21482  O   PHE B1355      10.823  -8.814 -34.385  1.00  0.570          O  
ATOM  21483  CB  PHE B1355      11.200  -8.867 -31.003  1.00  0.800          C  
ATOM  21484  CG  PHE B1355      12.068  -7.692 -31.278  1.00  0.800          C  
ATOM  21485  CD1 PHE B1355      11.540  -6.433 -31.375  1.00  0.800          C  
ATOM  21486  CD2 PHE B1355      13.441  -7.842 -31.356  1.00  0.800          C  
ATOM  21487  CE1 PHE B1355      12.343  -5.339 -31.568  1.00  0.800          C  
ATOM  21488  CE2 PHE B1355      14.251  -6.747 -31.530  1.00  0.800          C  
ATOM  21489  CZ  PHE B1355      13.694  -5.489 -31.639  1.00  0.800          C  
ATOM  21490  H   PHE B1355       9.831 -10.937 -30.784  1.00  0.710          H  
ATOM  21491  HA  PHE B1355       9.509  -8.555 -32.276  1.00  0.670          H  
ATOM  21492 1HB  PHE B1355      10.610  -8.653 -30.118  1.00  0.960          H  
ATOM  21493 2HB  PHE B1355      11.843  -9.690 -30.742  1.00  0.960          H  
ATOM  21494  HD1 PHE B1355      10.474  -6.309 -31.300  1.00  0.960          H  
ATOM  21495  HD2 PHE B1355      13.878  -8.840 -31.260  1.00  0.960          H  
ATOM  21496  HE1 PHE B1355      11.895  -4.348 -31.648  1.00  0.960          H  
ATOM  21497  HE2 PHE B1355      15.334  -6.868 -31.582  1.00  0.960          H  
ATOM  21498  HZ  PHE B1355      14.333  -4.621 -31.779  1.00  0.960          H  
ATOM  21499  N   SER B1356      11.769 -10.666 -33.468  1.00  0.600          N  
ATOM  21500  CA  SER B1356      12.522 -11.054 -34.647  1.00  0.620          C  
ATOM  21501  C   SER B1356      11.584 -11.282 -35.827  1.00  0.660          C  
ATOM  21502  O   SER B1356      11.884 -10.849 -36.944  1.00  0.660          O  
ATOM  21503  CB  SER B1356      13.319 -12.307 -34.383  1.00  0.860          C  
ATOM  21504  OG  SER B1356      14.055 -12.682 -35.518  1.00  0.860          O  
ATOM  21505  H   SER B1356      11.869 -11.245 -32.629  1.00  0.720          H  
ATOM  21506  HA  SER B1356      13.206 -10.249 -34.900  1.00  0.740          H  
ATOM  21507 1HB  SER B1356      13.988 -12.134 -33.546  1.00  1.030          H  
ATOM  21508 2HB  SER B1356      12.646 -13.114 -34.099  1.00  1.030          H  
ATOM  21509  HG  SER B1356      14.468 -13.520 -35.304  1.00  1.030          H  
ATOM  21510  N   LEU B1357      10.449 -11.959 -35.594  1.00  0.690          N  
ATOM  21511  CA  LEU B1357       9.496 -12.205 -36.669  1.00  0.720          C  
ATOM  21512  C   LEU B1357       8.936 -10.911 -37.259  1.00  0.700          C  
ATOM  21513  O   LEU B1357       8.793 -10.800 -38.483  1.00  0.750          O  
ATOM  21514  CB  LEU B1357       8.298 -13.011 -36.161  1.00  1.000          C  
ATOM  21515  CG  LEU B1357       8.490 -14.489 -35.764  1.00  1.000          C  
ATOM  21516  CD1 LEU B1357       7.203 -14.972 -35.163  1.00  1.000          C  
ATOM  21517  CD2 LEU B1357       8.852 -15.359 -36.948  1.00  1.000          C  
ATOM  21518  H   LEU B1357      10.279 -12.339 -34.658  1.00  0.830          H  
ATOM  21519  HA  LEU B1357      10.005 -12.748 -37.461  1.00  0.860          H  
ATOM  21520 1HB  LEU B1357       7.947 -12.512 -35.267  1.00  1.200          H  
ATOM  21521 2HB  LEU B1357       7.529 -12.934 -36.867  1.00  1.200          H  
ATOM  21522  HG  LEU B1357       9.270 -14.564 -35.019  1.00  1.200          H  
ATOM  21523 1HD1 LEU B1357       7.340 -15.977 -34.868  1.00  1.200          H  
ATOM  21524 2HD1 LEU B1357       6.940 -14.382 -34.302  1.00  1.200          H  
ATOM  21525 3HD1 LEU B1357       6.402 -14.910 -35.897  1.00  1.200          H  
ATOM  21526 1HD2 LEU B1357       8.963 -16.390 -36.609  1.00  1.200          H  
ATOM  21527 2HD2 LEU B1357       8.069 -15.309 -37.679  1.00  1.200          H  
ATOM  21528 3HD2 LEU B1357       9.788 -15.025 -37.388  1.00  1.200          H  
ATOM  21529  N   LYS B1358       8.644  -9.915 -36.413  1.00  0.640          N  
ATOM  21530  CA  LYS B1358       8.119  -8.653 -36.939  1.00  0.600          C  
ATOM  21531  C   LYS B1358       9.207  -7.924 -37.741  1.00  0.610          C  
ATOM  21532  O   LYS B1358       8.937  -7.361 -38.815  1.00  0.620          O  
ATOM  21533  CB  LYS B1358       7.592  -7.762 -35.809  1.00  0.860          C  
ATOM  21534  CG  LYS B1358       6.377  -8.322 -35.034  1.00  0.860          C  
ATOM  21535  CD  LYS B1358       5.094  -8.453 -35.874  1.00  0.860          C  
ATOM  21536  CE  LYS B1358       3.926  -8.950 -35.013  1.00  0.860          C  
ATOM  21537  NZ  LYS B1358       4.094 -10.368 -34.554  1.00  0.860          N  
ATOM  21538  H   LYS B1358       8.724 -10.073 -35.400  1.00  0.770          H  
ATOM  21539  HA  LYS B1358       7.308  -8.874 -37.630  1.00  0.720          H  
ATOM  21540 1HB  LYS B1358       8.390  -7.620 -35.077  1.00  1.030          H  
ATOM  21541 2HB  LYS B1358       7.327  -6.782 -36.200  1.00  1.030          H  
ATOM  21542 1HG  LYS B1358       6.635  -9.297 -34.654  1.00  1.030          H  
ATOM  21543 2HG  LYS B1358       6.175  -7.666 -34.184  1.00  1.030          H  
ATOM  21544 1HD  LYS B1358       4.832  -7.481 -36.291  1.00  1.030          H  
ATOM  21545 2HD  LYS B1358       5.241  -9.155 -36.691  1.00  1.030          H  
ATOM  21546 1HE  LYS B1358       3.854  -8.315 -34.136  1.00  1.030          H  
ATOM  21547 2HE  LYS B1358       3.001  -8.876 -35.583  1.00  1.030          H  
ATOM  21548 1HZ  LYS B1358       3.304 -10.621 -33.982  1.00  1.030          H  
ATOM  21549 2HZ  LYS B1358       4.138 -11.021 -35.348  1.00  1.030          H  
ATOM  21550 3HZ  LYS B1358       4.939 -10.455 -34.009  1.00  1.030          H  
ATOM  21551  N   LEU B1359      10.455  -7.983 -37.257  1.00  0.600          N  
ATOM  21552  CA  LEU B1359      11.546  -7.354 -37.979  1.00  0.620          C  
ATOM  21553  C   LEU B1359      11.733  -8.042 -39.333  1.00  0.640          C  
ATOM  21554  O   LEU B1359      11.975  -7.373 -40.344  1.00  0.650          O  
ATOM  21555  CB  LEU B1359      12.840  -7.436 -37.173  1.00  0.860          C  
ATOM  21556  CG  LEU B1359      12.896  -6.617 -35.859  1.00  0.860          C  
ATOM  21557  CD1 LEU B1359      14.152  -6.987 -35.146  1.00  0.860          C  
ATOM  21558  CD2 LEU B1359      12.853  -5.117 -36.130  1.00  0.860          C  
ATOM  21559  H   LEU B1359      10.624  -8.432 -36.348  1.00  0.720          H  
ATOM  21560  HA  LEU B1359      11.291  -6.316 -38.167  1.00  0.740          H  
ATOM  21561 1HB  LEU B1359      13.001  -8.481 -36.910  1.00  1.030          H  
ATOM  21562 2HB  LEU B1359      13.663  -7.116 -37.808  1.00  1.030          H  
ATOM  21563  HG  LEU B1359      12.056  -6.878 -35.225  1.00  1.030          H  
ATOM  21564 1HD1 LEU B1359      14.203  -6.439 -34.233  1.00  1.030          H  
ATOM  21565 2HD1 LEU B1359      14.155  -8.051 -34.932  1.00  1.030          H  
ATOM  21566 3HD1 LEU B1359      15.013  -6.737 -35.761  1.00  1.030          H  
ATOM  21567 1HD2 LEU B1359      12.908  -4.586 -35.179  1.00  1.030          H  
ATOM  21568 2HD2 LEU B1359      13.700  -4.833 -36.755  1.00  1.030          H  
ATOM  21569 3HD2 LEU B1359      11.930  -4.847 -36.630  1.00  1.030          H  
ATOM  21570  N   LEU B1360      11.577  -9.375 -39.363  1.00  0.670          N  
ATOM  21571  CA  LEU B1360      11.703 -10.124 -40.606  1.00  0.720          C  
ATOM  21572  C   LEU B1360      10.688  -9.673 -41.628  1.00  0.750          C  
ATOM  21573  O   LEU B1360      11.047  -9.458 -42.791  1.00  0.760          O  
ATOM  21574  CB  LEU B1360      11.533 -11.632 -40.378  1.00  0.990          C  
ATOM  21575  CG  LEU B1360      11.514 -12.536 -41.663  1.00  0.990          C  
ATOM  21576  CD1 LEU B1360      12.822 -12.411 -42.454  1.00  0.990          C  
ATOM  21577  CD2 LEU B1360      11.274 -13.979 -41.239  1.00  0.990          C  
ATOM  21578  H   LEU B1360      11.435  -9.882 -38.485  1.00  0.800          H  
ATOM  21579  HA  LEU B1360      12.695  -9.940 -40.999  1.00  0.860          H  
ATOM  21580 1HB  LEU B1360      12.336 -11.972 -39.723  1.00  1.190          H  
ATOM  21581 2HB  LEU B1360      10.594 -11.792 -39.862  1.00  1.190          H  
ATOM  21582  HG  LEU B1360      10.703 -12.222 -42.306  1.00  1.190          H  
ATOM  21583 1HD1 LEU B1360      12.766 -13.048 -43.338  1.00  1.190          H  
ATOM  21584 2HD1 LEU B1360      12.974 -11.382 -42.775  1.00  1.190          H  
ATOM  21585 3HD1 LEU B1360      13.657 -12.725 -41.833  1.00  1.190          H  
ATOM  21586 1HD2 LEU B1360      11.229 -14.617 -42.123  1.00  1.190          H  
ATOM  21587 2HD2 LEU B1360      12.086 -14.308 -40.590  1.00  1.190          H  
ATOM  21588 3HD2 LEU B1360      10.337 -14.043 -40.699  1.00  1.190          H  
ATOM  21589  N   THR B1361       9.421  -9.526 -41.245  1.00  0.780          N  
ATOM  21590  CA  THR B1361       8.460  -9.107 -42.250  1.00  0.810          C  
ATOM  21591  C   THR B1361       8.740  -7.706 -42.765  1.00  0.800          C  
ATOM  21592  O   THR B1361       8.447  -7.411 -43.926  1.00  1.270          O  
ATOM  21593  CB  THR B1361       7.014  -9.210 -41.774  1.00  1.120          C  
ATOM  21594  OG1 THR B1361       6.838  -8.433 -40.586  1.00  1.120          O  
ATOM  21595  CG2 THR B1361       6.680 -10.637 -41.514  1.00  1.120          C  
ATOM  21596  H   THR B1361       9.135  -9.754 -40.279  1.00  0.940          H  
ATOM  21597  HA  THR B1361       8.557  -9.775 -43.092  1.00  0.970          H  
ATOM  21598  HB  THR B1361       6.361  -8.835 -42.534  1.00  1.350          H  
ATOM  21599  HG1 THR B1361       7.240  -7.567 -40.709  1.00  1.350          H  
ATOM  21600 1HG2 THR B1361       5.648 -10.722 -41.175  1.00  1.350          H  
ATOM  21601 2HG2 THR B1361       6.812 -11.218 -42.425  1.00  1.350          H  
ATOM  21602 3HG2 THR B1361       7.352 -11.002 -40.756  1.00  1.350          H  
ATOM  21603  N   CYS B1362       9.319  -6.839 -41.933  1.00  0.510          N  
ATOM  21604  CA  CYS B1362       9.653  -5.501 -42.411  1.00  0.520          C  
ATOM  21605  C   CYS B1362      10.748  -5.597 -43.493  1.00  0.590          C  
ATOM  21606  O   CYS B1362      10.688  -4.919 -44.526  1.00  0.630          O  
ATOM  21607  CB  CYS B1362      10.123  -4.622 -41.252  1.00  0.720          C  
ATOM  21608  SG  CYS B1362       8.806  -4.209 -40.067  1.00  0.720          S  
ATOM  21609  H   CYS B1362       9.491  -7.112 -40.959  1.00  0.610          H  
ATOM  21610  HA  CYS B1362       8.761  -5.054 -42.848  1.00  0.620          H  
ATOM  21611 1HB  CYS B1362      10.916  -5.130 -40.708  1.00  0.870          H  
ATOM  21612 2HB  CYS B1362      10.538  -3.698 -41.639  1.00  0.870          H  
ATOM  21613  HG  CYS B1362       8.732  -5.441 -39.510  1.00  0.870          H  
ATOM  21614  N   LEU B1363      11.730  -6.482 -43.278  1.00  0.660          N  
ATOM  21615  CA  LEU B1363      12.795  -6.671 -44.257  1.00  0.760          C  
ATOM  21616  C   LEU B1363      12.267  -7.249 -45.572  1.00  0.810          C  
ATOM  21617  O   LEU B1363      12.681  -6.808 -46.648  1.00  0.830          O  
ATOM  21618  CB  LEU B1363      13.859  -7.618 -43.681  1.00  1.020          C  
ATOM  21619  CG  LEU B1363      14.705  -7.086 -42.482  1.00  1.020          C  
ATOM  21620  CD1 LEU B1363      15.521  -8.241 -41.901  1.00  1.020          C  
ATOM  21621  CD2 LEU B1363      15.635  -5.958 -42.941  1.00  1.020          C  
ATOM  21622  H   LEU B1363      11.759  -6.973 -42.375  1.00  0.790          H  
ATOM  21623  HA  LEU B1363      13.234  -5.704 -44.475  1.00  0.910          H  
ATOM  21624 1HB  LEU B1363      13.358  -8.525 -43.346  1.00  1.230          H  
ATOM  21625 2HB  LEU B1363      14.546  -7.890 -44.480  1.00  1.230          H  
ATOM  21626  HG  LEU B1363      14.040  -6.711 -41.705  1.00  1.230          H  
ATOM  21627 1HD1 LEU B1363      16.104  -7.883 -41.053  1.00  1.230          H  
ATOM  21628 2HD1 LEU B1363      14.849  -9.028 -41.568  1.00  1.230          H  
ATOM  21629 3HD1 LEU B1363      16.191  -8.635 -42.661  1.00  1.230          H  
ATOM  21630 1HD2 LEU B1363      16.217  -5.608 -42.089  1.00  1.230          H  
ATOM  21631 2HD2 LEU B1363      16.309  -6.331 -43.712  1.00  1.230          H  
ATOM  21632 3HD2 LEU B1363      15.060  -5.129 -43.337  1.00  1.230          H  
ATOM  21633  N   LEU B1364      11.334  -8.209 -45.487  1.00  0.860          N  
ATOM  21634  CA  LEU B1364      10.761  -8.848 -46.672  1.00  0.950          C  
ATOM  21635  C   LEU B1364       9.988  -7.811 -47.476  1.00  0.910          C  
ATOM  21636  O   LEU B1364      10.033  -7.818 -48.710  1.00  1.030          O  
ATOM  21637  CB  LEU B1364       9.831  -9.989 -46.237  1.00  1.290          C  
ATOM  21638  CG  LEU B1364      10.517 -11.200 -45.526  1.00  1.290          C  
ATOM  21639  CD1 LEU B1364       9.465 -12.093 -44.958  1.00  1.290          C  
ATOM  21640  CD2 LEU B1364      11.378 -12.002 -46.469  1.00  1.290          C  
ATOM  21641  H   LEU B1364      11.064  -8.536 -44.553  1.00  1.030          H  
ATOM  21642  HA  LEU B1364      11.566  -9.231 -47.292  1.00  1.140          H  
ATOM  21643 1HB  LEU B1364       9.096  -9.579 -45.550  1.00  1.550          H  
ATOM  21644 2HB  LEU B1364       9.303 -10.363 -47.114  1.00  1.550          H  
ATOM  21645  HG  LEU B1364      11.131 -10.829 -44.725  1.00  1.550          H  
ATOM  21646 1HD1 LEU B1364       9.958 -12.884 -44.446  1.00  1.550          H  
ATOM  21647 2HD1 LEU B1364       8.847 -11.566 -44.265  1.00  1.550          H  
ATOM  21648 3HD1 LEU B1364       8.852 -12.493 -45.756  1.00  1.550          H  
ATOM  21649 1HD2 LEU B1364      11.830 -12.829 -45.921  1.00  1.550          H  
ATOM  21650 2HD2 LEU B1364      10.756 -12.398 -47.261  1.00  1.550          H  
ATOM  21651 3HD2 LEU B1364      12.164 -11.384 -46.889  1.00  1.550          H  
ATOM  21652  N   TYR B1365       9.285  -6.908 -46.766  1.00  0.810          N  
ATOM  21653  CA  TYR B1365       8.538  -5.818 -47.377  1.00  0.810          C  
ATOM  21654  C   TYR B1365       9.492  -5.005 -48.233  1.00  0.790          C  
ATOM  21655  O   TYR B1365       9.227  -4.789 -49.411  1.00  0.840          O  
ATOM  21656  CB  TYR B1365       7.878  -4.927 -46.302  1.00  1.130          C  
ATOM  21657  CG  TYR B1365       7.125  -3.715 -46.823  1.00  1.130          C  
ATOM  21658  CD1 TYR B1365       5.797  -3.806 -47.176  1.00  1.130          C  
ATOM  21659  CD2 TYR B1365       7.784  -2.516 -46.968  1.00  1.130          C  
ATOM  21660  CE1 TYR B1365       5.131  -2.704 -47.655  1.00  1.130          C  
ATOM  21661  CE2 TYR B1365       7.125  -1.426 -47.473  1.00  1.130          C  
ATOM  21662  CZ  TYR B1365       5.805  -1.512 -47.813  1.00  1.130          C  
ATOM  21663  OH  TYR B1365       5.153  -0.418 -48.333  1.00  1.130          O  
ATOM  21664  H   TYR B1365       9.240  -7.011 -45.747  1.00  0.970          H  
ATOM  21665  HA  TYR B1365       7.768  -6.233 -48.024  1.00  0.970          H  
ATOM  21666 1HB  TYR B1365       7.187  -5.531 -45.712  1.00  1.360          H  
ATOM  21667 2HB  TYR B1365       8.624  -4.567 -45.626  1.00  1.360          H  
ATOM  21668  HD1 TYR B1365       5.277  -4.746 -47.079  1.00  1.360          H  
ATOM  21669  HD2 TYR B1365       8.830  -2.441 -46.698  1.00  1.360          H  
ATOM  21670  HE1 TYR B1365       4.082  -2.783 -47.928  1.00  1.360          H  
ATOM  21671  HE2 TYR B1365       7.657  -0.489 -47.608  1.00  1.360          H  
ATOM  21672  HH  TYR B1365       5.796   0.279 -48.521  1.00  1.360          H  
ATOM  21673  N   ILE B1366      10.624  -4.597 -47.659  1.00  0.740          N  
ATOM  21674  CA  ILE B1366      11.599  -3.810 -48.397  1.00  0.700          C  
ATOM  21675  C   ILE B1366      12.175  -4.560 -49.591  1.00  0.790          C  
ATOM  21676  O   ILE B1366      12.358  -3.955 -50.654  1.00  0.820          O  
ATOM  21677  CB  ILE B1366      12.711  -3.285 -47.479  1.00  1.000          C  
ATOM  21678  CG1 ILE B1366      12.090  -2.267 -46.413  1.00  1.000          C  
ATOM  21679  CG2 ILE B1366      13.837  -2.655 -48.314  1.00  1.000          C  
ATOM  21680  CD1 ILE B1366      11.388  -0.999 -46.975  1.00  1.000          C  
ATOM  21681  H   ILE B1366      10.772  -4.811 -46.664  1.00  0.890          H  
ATOM  21682  HA  ILE B1366      11.084  -2.954 -48.806  1.00  0.840          H  
ATOM  21683  HB  ILE B1366      13.120  -4.120 -46.901  1.00  1.200          H  
ATOM  21684 1HG1 ILE B1366      11.362  -2.808 -45.811  1.00  1.200          H  
ATOM  21685 2HG1 ILE B1366      12.897  -1.937 -45.760  1.00  1.200          H  
ATOM  21686 1HG2 ILE B1366      14.621  -2.292 -47.654  1.00  1.200          H  
ATOM  21687 2HG2 ILE B1366      14.268  -3.386 -48.996  1.00  1.200          H  
ATOM  21688 3HG2 ILE B1366      13.439  -1.846 -48.886  1.00  1.200          H  
ATOM  21689 1HD1 ILE B1366      11.019  -0.395 -46.148  1.00  1.200          H  
ATOM  21690 2HD1 ILE B1366      12.089  -0.420 -47.546  1.00  1.200          H  
ATOM  21691 3HD1 ILE B1366      10.551  -1.255 -47.603  1.00  1.200          H  
ATOM  21692  N   VAL B1367      12.483  -5.850 -49.434  1.00  0.850          N  
ATOM  21693  CA  VAL B1367      13.013  -6.593 -50.564  1.00  0.930          C  
ATOM  21694  C   VAL B1367      11.988  -6.557 -51.682  1.00  0.950          C  
ATOM  21695  O   VAL B1367      12.350  -6.308 -52.831  1.00  1.000          O  
ATOM  21696  CB  VAL B1367      13.327  -8.059 -50.195  1.00  1.270          C  
ATOM  21697  CG1 VAL B1367      13.679  -8.857 -51.455  1.00  1.270          C  
ATOM  21698  CG2 VAL B1367      14.477  -8.100 -49.222  1.00  1.270          C  
ATOM  21699  H   VAL B1367      12.367  -6.285 -48.513  1.00  1.020          H  
ATOM  21700  HA  VAL B1367      13.927  -6.110 -50.905  1.00  1.120          H  
ATOM  21701  HB  VAL B1367      12.442  -8.511 -49.741  1.00  1.520          H  
ATOM  21702 1HG1 VAL B1367      13.889  -9.889 -51.183  1.00  1.520          H  
ATOM  21703 2HG1 VAL B1367      12.858  -8.836 -52.144  1.00  1.520          H  
ATOM  21704 3HG1 VAL B1367      14.556  -8.422 -51.932  1.00  1.520          H  
ATOM  21705 1HG2 VAL B1367      14.690  -9.134 -48.954  1.00  1.520          H  
ATOM  21706 2HG2 VAL B1367      15.357  -7.655 -49.685  1.00  1.520          H  
ATOM  21707 3HG2 VAL B1367      14.227  -7.546 -48.333  1.00  1.520          H  
ATOM  21708  N   ARG B1368      10.714  -6.790 -51.347  1.00  0.930          N  
ATOM  21709  CA  ARG B1368       9.640  -6.728 -52.316  1.00  0.960          C  
ATOM  21710  C   ARG B1368       9.568  -5.350 -52.973  1.00  0.940          C  
ATOM  21711  O   ARG B1368       9.596  -5.237 -54.191  1.00  1.000          O  
ATOM  21712  CB  ARG B1368       8.297  -7.035 -51.659  1.00  1.330          C  
ATOM  21713  CG  ARG B1368       7.179  -6.987 -52.594  1.00  1.330          C  
ATOM  21714  CD  ARG B1368       5.850  -7.223 -51.996  1.00  1.330          C  
ATOM  21715  NE  ARG B1368       5.454  -6.197 -51.028  1.00  1.330          N  
ATOM  21716  CZ  ARG B1368       5.020  -4.949 -51.346  1.00  1.330          C  
ATOM  21717  NH1 ARG B1368       4.989  -4.539 -52.584  1.00  1.330          N  
ATOM  21718  NH2 ARG B1368       4.638  -4.137 -50.410  1.00  1.330          N  
ATOM  21719  H   ARG B1368      10.490  -7.031 -50.375  1.00  1.120          H  
ATOM  21720  HA  ARG B1368       9.826  -7.473 -53.086  1.00  1.150          H  
ATOM  21721 1HB  ARG B1368       8.306  -7.995 -51.186  1.00  1.600          H  
ATOM  21722 2HB  ARG B1368       8.094  -6.307 -50.894  1.00  1.600          H  
ATOM  21723 1HG  ARG B1368       7.177  -6.001 -52.978  1.00  1.600          H  
ATOM  21724 2HG  ARG B1368       7.335  -7.693 -53.411  1.00  1.600          H  
ATOM  21725 1HD  ARG B1368       5.109  -7.238 -52.794  1.00  1.600          H  
ATOM  21726 2HD  ARG B1368       5.854  -8.187 -51.489  1.00  1.600          H  
ATOM  21727  HE  ARG B1368       5.461  -6.458 -50.052  1.00  1.600          H  
ATOM  21728 1HH1 ARG B1368       5.340  -5.145 -53.343  1.00  1.600          H  
ATOM  21729 2HH1 ARG B1368       4.672  -3.613 -52.809  1.00  1.600          H  
ATOM  21730 1HH2 ARG B1368       4.658  -4.432 -49.448  1.00  1.600          H  
ATOM  21731 2HH2 ARG B1368       4.348  -3.201 -50.645  1.00  1.600          H  
ATOM  21732  N   VAL B1369       9.626  -4.284 -52.178  1.00  0.900          N  
ATOM  21733  CA  VAL B1369       9.545  -2.929 -52.713  1.00  0.890          C  
ATOM  21734  C   VAL B1369      10.592  -2.678 -53.777  1.00  0.850          C  
ATOM  21735  O   VAL B1369      10.297  -2.056 -54.812  1.00  0.840          O  
ATOM  21736  CB  VAL B1369       9.722  -1.890 -51.571  1.00  1.250          C  
ATOM  21737  CG1 VAL B1369       9.927  -0.486 -52.105  1.00  1.250          C  
ATOM  21738  CG2 VAL B1369       8.472  -1.874 -50.701  1.00  1.250          C  
ATOM  21739  H   VAL B1369       9.642  -4.434 -51.167  1.00  1.080          H  
ATOM  21740  HA  VAL B1369       8.557  -2.806 -53.154  1.00  1.070          H  
ATOM  21741  HB  VAL B1369      10.591  -2.158 -50.984  1.00  1.500          H  
ATOM  21742 1HG1 VAL B1369      10.044   0.190 -51.261  1.00  1.500          H  
ATOM  21743 2HG1 VAL B1369      10.823  -0.434 -52.722  1.00  1.500          H  
ATOM  21744 3HG1 VAL B1369       9.070  -0.187 -52.689  1.00  1.500          H  
ATOM  21745 1HG2 VAL B1369       8.612  -1.155 -49.902  1.00  1.500          H  
ATOM  21746 2HG2 VAL B1369       7.614  -1.586 -51.302  1.00  1.500          H  
ATOM  21747 3HG2 VAL B1369       8.288  -2.841 -50.282  1.00  1.500          H  
ATOM  21748  N   LEU B1370      11.808  -3.131 -53.520  1.00  0.830          N  
ATOM  21749  CA  LEU B1370      12.855  -2.971 -54.489  1.00  0.810          C  
ATOM  21750  C   LEU B1370      12.644  -3.950 -55.669  1.00  0.970          C  
ATOM  21751  O   LEU B1370      12.650  -3.539 -56.823  1.00  1.460          O  
ATOM  21752  CB  LEU B1370      14.186  -3.216 -53.771  1.00  1.140          C  
ATOM  21753  CG  LEU B1370      14.534  -2.181 -52.619  1.00  1.140          C  
ATOM  21754  CD1 LEU B1370      15.749  -2.670 -51.871  1.00  1.140          C  
ATOM  21755  CD2 LEU B1370      14.784  -0.784 -53.176  1.00  1.140          C  
ATOM  21756  H   LEU B1370      11.991  -3.569 -52.609  1.00  1.000          H  
ATOM  21757  HA  LEU B1370      12.816  -1.961 -54.880  1.00  0.970          H  
ATOM  21758 1HB  LEU B1370      14.146  -4.211 -53.318  1.00  1.370          H  
ATOM  21759 2HB  LEU B1370      14.989  -3.199 -54.505  1.00  1.370          H  
ATOM  21760  HG  LEU B1370      13.702  -2.137 -51.916  1.00  1.370          H  
ATOM  21761 1HD1 LEU B1370      15.976  -1.978 -51.059  1.00  1.370          H  
ATOM  21762 2HD1 LEU B1370      15.541  -3.658 -51.456  1.00  1.370          H  
ATOM  21763 3HD1 LEU B1370      16.599  -2.728 -52.547  1.00  1.370          H  
ATOM  21764 1HD2 LEU B1370      15.016  -0.112 -52.354  1.00  1.370          H  
ATOM  21765 2HD2 LEU B1370      15.624  -0.813 -53.861  1.00  1.370          H  
ATOM  21766 3HD2 LEU B1370      13.904  -0.417 -53.692  1.00  1.370          H  
ATOM  21767  N   LEU B1371      12.330  -5.223 -55.420  1.00  0.870          N  
ATOM  21768  CA  LEU B1371      12.170  -6.166 -56.535  1.00  0.910          C  
ATOM  21769  C   LEU B1371      11.015  -5.862 -57.487  1.00  1.160          C  
ATOM  21770  O   LEU B1371      11.132  -6.081 -58.702  1.00  1.360          O  
ATOM  21771  CB  LEU B1371      11.952  -7.606 -56.056  1.00  1.260          C  
ATOM  21772  CG  LEU B1371      13.122  -8.359 -55.419  1.00  1.260          C  
ATOM  21773  CD1 LEU B1371      12.580  -9.673 -54.886  1.00  1.260          C  
ATOM  21774  CD2 LEU B1371      14.228  -8.616 -56.456  1.00  1.260          C  
ATOM  21775  H   LEU B1371      12.253  -5.555 -54.461  1.00  1.040          H  
ATOM  21776  HA  LEU B1371      13.087  -6.117 -57.087  1.00  1.090          H  
ATOM  21777 1HB  LEU B1371      11.155  -7.578 -55.311  1.00  1.510          H  
ATOM  21778 2HB  LEU B1371      11.597  -8.193 -56.898  1.00  1.510          H  
ATOM  21779  HG  LEU B1371      13.524  -7.783 -54.586  1.00  1.510          H  
ATOM  21780 1HD1 LEU B1371      13.381 -10.235 -54.410  1.00  1.510          H  
ATOM  21781 2HD1 LEU B1371      11.799  -9.471 -54.165  1.00  1.510          H  
ATOM  21782 3HD1 LEU B1371      12.172 -10.244 -55.706  1.00  1.510          H  
ATOM  21783 1HD2 LEU B1371      15.037  -9.171 -55.981  1.00  1.510          H  
ATOM  21784 2HD2 LEU B1371      13.825  -9.200 -57.284  1.00  1.510          H  
ATOM  21785 3HD2 LEU B1371      14.623  -7.682 -56.836  1.00  1.510          H  
ATOM  21786  N   ASP B1372       9.891  -5.388 -56.920  1.00  1.400          N  
ATOM  21787  CA  ASP B1372       8.642  -5.033 -57.604  1.00  1.730          C  
ATOM  21788  C   ASP B1372       8.832  -3.872 -58.558  1.00  1.450          C  
ATOM  21789  O   ASP B1372       7.987  -3.585 -59.395  1.00  1.350          O  
ATOM  21790  CB  ASP B1372       7.554  -4.604 -56.615  1.00  2.290          C  
ATOM  21791  CG  ASP B1372       6.923  -5.721 -55.774  1.00  2.290          C  
ATOM  21792  OD1 ASP B1372       7.164  -6.897 -55.996  1.00  2.290          O  
ATOM  21793  OD2 ASP B1372       6.153  -5.357 -54.912  1.00  2.290          O  
ATOM  21794  H   ASP B1372       9.895  -5.282 -55.910  1.00  1.680          H  
ATOM  21795  HA  ASP B1372       8.295  -5.899 -58.168  1.00  2.080          H  
ATOM  21796 1HB  ASP B1372       8.010  -3.899 -55.915  1.00  2.750          H  
ATOM  21797 2HB  ASP B1372       6.781  -4.054 -57.131  1.00  2.750          H  
ATOM  21798  N   ASP B1373       9.878  -3.100 -58.367  1.00  2.010          N  
ATOM  21799  CA  ASP B1373      10.101  -1.954 -59.210  1.00  2.090          C  
ATOM  21800  C   ASP B1373      10.842  -2.441 -60.448  1.00  1.770          C  
ATOM  21801  O   ASP B1373      11.965  -2.936 -60.301  1.00  2.260          O  
ATOM  21802  CB  ASP B1373      10.909  -0.863 -58.495  1.00  2.890          C  
ATOM  21803  CG  ASP B1373      11.014   0.438 -59.337  1.00  2.890          C  
ATOM  21804  OD1 ASP B1373      10.930   0.358 -60.568  1.00  2.890          O  
ATOM  21805  OD2 ASP B1373      11.154   1.492 -58.754  1.00  2.890          O  
ATOM  21806  H   ASP B1373      10.604  -3.349 -57.687  1.00  2.410          H  
ATOM  21807  HA  ASP B1373       9.143  -1.520 -59.465  1.00  2.510          H  
ATOM  21808 1HB  ASP B1373      10.442  -0.636 -57.533  1.00  3.470          H  
ATOM  21809 2HB  ASP B1373      11.914  -1.239 -58.277  1.00  3.470          H  
ATOM  21810  N   PRO B1374      10.271  -2.391 -61.678  1.00  1.520          N  
ATOM  21811  CA  PRO B1374      10.885  -2.882 -62.908  1.00  1.680          C  
ATOM  21812  C   PRO B1374      12.310  -2.364 -63.063  1.00  2.350          C  
ATOM  21813  O   PRO B1374      13.139  -3.004 -63.703  1.00  2.940          O  
ATOM  21814  CB  PRO B1374       9.988  -2.277 -63.998  1.00  2.520          C  
ATOM  21815  CG  PRO B1374       8.638  -2.135 -63.348  1.00  2.520          C  
ATOM  21816  CD  PRO B1374       8.947  -1.734 -61.904  1.00  2.520          C  
ATOM  21817  HA  PRO B1374      10.878  -3.980 -62.922  1.00  2.020          H  
ATOM  21818 1HB  PRO B1374      10.405  -1.314 -64.335  1.00  3.020          H  
ATOM  21819 2HB  PRO B1374       9.971  -2.942 -64.877  1.00  3.020          H  
ATOM  21820 1HG  PRO B1374       8.051  -1.366 -63.875  1.00  3.020          H  
ATOM  21821 2HG  PRO B1374       8.074  -3.067 -63.442  1.00  3.020          H  
ATOM  21822 1HD  PRO B1374       9.035  -0.639 -61.805  1.00  3.020          H  
ATOM  21823 2HD  PRO B1374       8.163  -2.144 -61.273  1.00  3.020          H  
ATOM  21824  N   ALA B1375      12.564  -1.162 -62.525  1.00  2.780          N  
ATOM  21825  CA  ALA B1375      13.863  -0.510 -62.555  1.00  3.600          C  
ATOM  21826  C   ALA B1375      14.958  -1.307 -61.864  1.00  4.410          C  
ATOM  21827  O   ALA B1375      16.135  -1.186 -62.208  1.00  4.720          O  
ATOM  21828  CB  ALA B1375      13.790   0.840 -61.876  1.00  4.710          C  
ATOM  21829  H   ALA B1375      11.829  -0.665 -62.000  1.00  3.340          H  
ATOM  21830  HA  ALA B1375      14.143  -0.378 -63.599  1.00  4.320          H  
ATOM  21831 1HB  ALA B1375      14.757   1.332 -61.934  1.00  5.650          H  
ATOM  21832 2HB  ALA B1375      13.035   1.453 -62.366  1.00  5.650          H  
ATOM  21833 3HB  ALA B1375      13.516   0.706 -60.833  1.00  5.650          H  
ATOM  21834  N   LEU B1376      14.595  -1.989 -60.782  1.00  5.100          N  
ATOM  21835  CA  LEU B1376      15.566  -2.661 -59.946  1.00  6.230          C  
ATOM  21836  C   LEU B1376      15.518  -4.183 -59.963  1.00  6.550          C  
ATOM  21837  O   LEU B1376      16.547  -4.838 -59.780  1.00  6.830          O  
ATOM  21838  CB  LEU B1376      15.325  -2.202 -58.514  1.00  8.270          C  
ATOM  21839  CG  LEU B1376      15.437  -0.690 -58.236  1.00  8.270          C  
ATOM  21840  CD1 LEU B1376      15.064  -0.466 -56.803  1.00  8.270          C  
ATOM  21841  CD2 LEU B1376      16.844  -0.176 -58.528  1.00  8.270          C  
ATOM  21842  H   LEU B1376      13.608  -2.093 -60.547  1.00  6.120          H  
ATOM  21843  HA  LEU B1376      16.558  -2.372 -60.277  1.00  7.480          H  
ATOM  21844 1HB  LEU B1376      14.315  -2.496 -58.252  1.00  9.920          H  
ATOM  21845 2HB  LEU B1376      16.012  -2.728 -57.856  1.00  9.920          H  
ATOM  21846  HG  LEU B1376      14.724  -0.150 -58.856  1.00  9.920          H  
ATOM  21847 1HD1 LEU B1376      15.108   0.596 -56.573  1.00  9.920          H  
ATOM  21848 2HD1 LEU B1376      14.048  -0.832 -56.636  1.00  9.920          H  
ATOM  21849 3HD1 LEU B1376      15.756  -1.007 -56.169  1.00  9.920          H  
ATOM  21850 1HD2 LEU B1376      16.888   0.890 -58.309  1.00  9.920          H  
ATOM  21851 2HD2 LEU B1376      17.564  -0.704 -57.904  1.00  9.920          H  
ATOM  21852 3HD2 LEU B1376      17.093  -0.329 -59.576  1.00  9.920          H  
ATOM  21853  N   GLY B1377      14.331  -4.751 -60.117  1.00  6.870          N  
ATOM  21854  CA  GLY B1377      14.168  -6.191 -59.981  1.00  7.590          C  
ATOM  21855  C   GLY B1377      13.454  -6.909 -61.105  1.00  8.190          C  
ATOM  21856  O   GLY B1377      13.950  -7.052 -62.222  1.00  8.700          O  
ATOM  21857  H   GLY B1377      13.510  -4.166 -60.285  1.00  8.240          H  
ATOM  21858 1HA  GLY B1377      15.147  -6.645 -59.843  1.00  9.110          H  
ATOM  21859 2HA  GLY B1377      13.629  -6.388 -59.077  1.00  9.110          H  
ATOM  21860  N   ILE B1378      12.316  -7.459 -60.719  1.00  8.380          N  
ATOM  21861  CA  ILE B1378      11.441  -8.295 -61.521  1.00  9.130          C  
ATOM  21862  C   ILE B1378      10.436  -7.430 -62.261  1.00  9.570          C  
ATOM  21863  O   ILE B1378      10.196  -7.605 -63.459  1.00  9.750          O  
ATOM  21864  CB  ILE B1378      10.684  -9.264 -60.589  1.00 12.480          C  
ATOM  21865  CG1 ILE B1378      11.708 -10.187 -59.883  1.00 12.480          C  
ATOM  21866  CG2 ILE B1378       9.649 -10.078 -61.403  1.00 12.480          C  
ATOM  21867  CD1 ILE B1378      11.145 -10.975 -58.714  1.00 12.480          C  
ATOM  21868  H   ILE B1378      12.021  -7.212 -59.781  1.00 10.060          H  
ATOM  21869  HA  ILE B1378      12.036  -8.851 -62.244  1.00 10.960          H  
ATOM  21870  HB  ILE B1378      10.165  -8.694 -59.816  1.00 14.980          H  
ATOM  21871 1HG1 ILE B1378      12.108 -10.887 -60.615  1.00 14.980          H  
ATOM  21872 2HG1 ILE B1378      12.528  -9.579 -59.509  1.00 14.980          H  
ATOM  21873 1HG2 ILE B1378       9.106 -10.754 -60.755  1.00 14.980          H  
ATOM  21874 2HG2 ILE B1378       8.928  -9.405 -61.877  1.00 14.980          H  
ATOM  21875 3HG2 ILE B1378      10.162 -10.651 -62.174  1.00 14.980          H  
ATOM  21876 1HD1 ILE B1378      11.939 -11.581 -58.284  1.00 14.980          H  
ATOM  21877 2HD1 ILE B1378      10.765 -10.287 -57.958  1.00 14.980          H  
ATOM  21878 3HD1 ILE B1378      10.342 -11.626 -59.040  1.00 14.980          H  
ATOM  21879  N   GLY B1379       9.819  -6.530 -61.505  1.00  9.970          N  
ATOM  21880  CA  GLY B1379       8.793  -5.637 -61.994  1.00 10.640          C  
ATOM  21881  C   GLY B1379       7.401  -6.161 -61.774  1.00 10.860          C  
ATOM  21882  O   GLY B1379       7.181  -7.366 -61.676  1.00 11.440          O  
ATOM  21883  H   GLY B1379      10.123  -6.448 -60.532  1.00 11.960          H  
ATOM  21884 1HA  GLY B1379       8.889  -4.688 -61.481  1.00 12.770          H  
ATOM  21885 2HA  GLY B1379       8.951  -5.450 -63.054  1.00 12.770          H  
ATOM  21886  N   CYS B1380       6.448  -5.236 -61.676  1.00 10.610          N  
ATOM  21887  CA  CYS B1380       5.055  -5.610 -61.543  1.00 11.020          C  
ATOM  21888  C   CYS B1380       4.257  -5.269 -62.786  1.00 11.220          C  
ATOM  21889  O   CYS B1380       3.032  -5.380 -62.799  1.00 11.600          O  
ATOM  21890  CB  CYS B1380       4.410  -4.994 -60.321  1.00 15.260          C  
ATOM  21891  SG  CYS B1380       5.092  -5.614 -58.821  1.00 15.260          S  
ATOM  21892  H   CYS B1380       6.692  -4.255 -61.716  1.00 12.730          H  
ATOM  21893  HA  CYS B1380       5.019  -6.686 -61.420  1.00 13.220          H  
ATOM  21894 1HB  CYS B1380       4.545  -3.914 -60.337  1.00 18.320          H  
ATOM  21895 2HB  CYS B1380       3.345  -5.199 -60.330  1.00 18.320          H  
ATOM  21896  HG  CYS B1380       5.061  -6.929 -59.142  1.00 18.320          H  
ATOM  21897  N   TRP B1381       4.943  -4.797 -63.818  1.00 11.250          N  
ATOM  21898  CA  TRP B1381       4.260  -4.477 -65.059  1.00 11.610          C  
ATOM  21899  C   TRP B1381       5.224  -4.563 -66.236  1.00 11.710          C  
ATOM  21900  O   TRP B1381       6.271  -3.910 -66.236  1.00 12.240          O  
ATOM  21901  CB  TRP B1381       3.639  -3.082 -64.958  1.00 16.110          C  
ATOM  21902  CG  TRP B1381       2.756  -2.727 -66.092  1.00 16.110          C  
ATOM  21903  CD1 TRP B1381       3.014  -1.866 -67.100  1.00 16.110          C  
ATOM  21904  CD2 TRP B1381       1.433  -3.244 -66.336  1.00 16.110          C  
ATOM  21905  NE1 TRP B1381       1.937  -1.807 -67.955  1.00 16.110          N  
ATOM  21906  CE2 TRP B1381       0.970  -2.642 -67.504  1.00 16.110          C  
ATOM  21907  CE3 TRP B1381       0.613  -4.159 -65.663  1.00 16.110          C  
ATOM  21908  CZ2 TRP B1381      -0.278  -2.921 -68.028  1.00 16.110          C  
ATOM  21909  CZ3 TRP B1381      -0.640  -4.440 -66.188  1.00 16.110          C  
ATOM  21910  CH2 TRP B1381      -1.074  -3.837 -67.341  1.00 16.110          C  
ATOM  21911  H   TRP B1381       5.947  -4.720 -63.748  1.00 13.500          H  
ATOM  21912  HA  TRP B1381       3.463  -5.203 -65.217  1.00 13.930          H  
ATOM  21913 1HB  TRP B1381       3.055  -3.006 -64.041  1.00 19.330          H  
ATOM  21914 2HB  TRP B1381       4.432  -2.339 -64.901  1.00 19.330          H  
ATOM  21915  HD1 TRP B1381       3.935  -1.304 -67.208  1.00 19.330          H  
ATOM  21916  HE1 TRP B1381       1.847  -1.241 -68.807  1.00 19.330          H  
ATOM  21917  HE3 TRP B1381       0.953  -4.642 -64.743  1.00 19.330          H  
ATOM  21918  HZ2 TRP B1381      -0.635  -2.447 -68.945  1.00 19.330          H  
ATOM  21919  HZ3 TRP B1381      -1.270  -5.153 -65.659  1.00 19.330          H  
ATOM  21920  HH2 TRP B1381      -2.063  -4.080 -67.726  1.00 19.330          H  
ATOM  21921  N   GLY B1382       4.879  -5.372 -67.238  1.00 11.370          N  
ATOM  21922  CA  GLY B1382       5.711  -5.497 -68.430  1.00 11.310          C  
ATOM  21923  C   GLY B1382       5.122  -4.666 -69.559  1.00 11.430          C  
ATOM  21924  O   GLY B1382       3.905  -4.591 -69.692  1.00 11.840          O  
ATOM  21925  H   GLY B1382       4.012  -5.889 -67.176  1.00 13.640          H  
ATOM  21926 1HA  GLY B1382       6.726  -5.166 -68.211  1.00 13.570          H  
ATOM  21927 2HA  GLY B1382       5.767  -6.543 -68.730  1.00 13.570          H  
ATOM  21928  N   CYS B1383       5.990  -4.095 -70.393  1.00 11.210          N  
ATOM  21929  CA  CYS B1383       5.609  -3.287 -71.556  1.00 11.570          C  
ATOM  21930  C   CYS B1383       6.262  -3.638 -72.913  1.00 11.710          C  
ATOM  21931  O   CYS B1383       6.711  -2.710 -73.583  1.00 11.880          O  
ATOM  21932  CB  CYS B1383       5.943  -1.835 -71.244  1.00 16.050          C  
ATOM  21933  SG  CYS B1383       5.014  -1.174 -69.899  1.00 16.050          S  
ATOM  21934  H   CYS B1383       6.976  -4.218 -70.196  1.00 13.450          H  
ATOM  21935  HA  CYS B1383       4.528  -3.380 -71.672  1.00 13.880          H  
ATOM  21936 1HB  CYS B1383       6.996  -1.781 -70.965  1.00 19.260          H  
ATOM  21937 2HB  CYS B1383       5.822  -1.211 -72.089  1.00 19.260          H  
ATOM  21938  HG  CYS B1383       4.802  -2.358 -69.305  1.00 19.260          H  
ATOM  21939  N   PRO B1384       6.398  -4.909 -73.334  1.00 11.800          N  
ATOM  21940  CA  PRO B1384       7.143  -5.276 -74.540  1.00 12.090          C  
ATOM  21941  C   PRO B1384       6.828  -4.842 -76.018  1.00 12.230          C  
ATOM  21942  O   PRO B1384       7.803  -4.834 -76.768  1.00 12.290          O  
ATOM  21943  CB  PRO B1384       7.158  -6.821 -74.420  1.00 18.130          C  
ATOM  21944  CG  PRO B1384       6.022  -7.211 -73.494  1.00 18.130          C  
ATOM  21945  CD  PRO B1384       5.844  -6.041 -72.562  1.00 18.130          C  
ATOM  21946  HA  PRO B1384       8.175  -4.942 -74.342  1.00 14.510          H  
ATOM  21947 1HB  PRO B1384       7.045  -7.263 -75.421  1.00 21.760          H  
ATOM  21948 2HB  PRO B1384       8.138  -7.149 -74.043  1.00 21.760          H  
ATOM  21949 1HG  PRO B1384       5.146  -7.551 -74.014  1.00 21.760          H  
ATOM  21950 2HG  PRO B1384       6.356  -8.093 -72.923  1.00 21.760          H  
ATOM  21951 1HD  PRO B1384       4.772  -5.875 -72.336  1.00 21.760          H  
ATOM  21952 2HD  PRO B1384       6.439  -6.252 -71.674  1.00 21.760          H  
ATOM  21953  N   LYS B1385       5.624  -4.469 -76.558  1.00 12.390          N  
ATOM  21954  CA  LYS B1385       4.197  -4.364 -76.175  1.00 12.730          C  
ATOM  21955  C   LYS B1385       3.788  -3.447 -75.051  1.00 12.630          C  
ATOM  21956  O   LYS B1385       3.129  -3.873 -74.101  1.00 12.660          O  
ATOM  21957  CB  LYS B1385       3.623  -5.736 -75.889  1.00 17.690          C  
ATOM  21958  CG  LYS B1385       3.699  -6.710 -77.044  1.00 17.690          C  
ATOM  21959  CD  LYS B1385       3.046  -8.038 -76.692  1.00 17.690          C  
ATOM  21960  CE  LYS B1385       3.160  -9.033 -77.843  1.00 17.690          C  
ATOM  21961  NZ  LYS B1385       2.570 -10.360 -77.501  1.00 17.690          N  
ATOM  21962  H   LYS B1385       5.749  -4.203 -77.523  1.00 14.870          H  
ATOM  21963  HA  LYS B1385       3.676  -3.993 -77.054  1.00 15.280          H  
ATOM  21964 1HB  LYS B1385       4.070  -6.127 -75.048  1.00 21.220          H  
ATOM  21965 2HB  LYS B1385       2.586  -5.632 -75.659  1.00 21.220          H  
ATOM  21966 1HG  LYS B1385       3.198  -6.282 -77.912  1.00 21.220          H  
ATOM  21967 2HG  LYS B1385       4.745  -6.885 -77.298  1.00 21.220          H  
ATOM  21968 1HD  LYS B1385       3.526  -8.457 -75.808  1.00 21.220          H  
ATOM  21969 2HD  LYS B1385       1.991  -7.874 -76.468  1.00 21.220          H  
ATOM  21970 1HE  LYS B1385       2.641  -8.630 -78.712  1.00 21.220          H  
ATOM  21971 2HE  LYS B1385       4.212  -9.169 -78.091  1.00 21.220          H  
ATOM  21972 1HZ  LYS B1385       2.668 -10.985 -78.289  1.00 21.220          H  
ATOM  21973 2HZ  LYS B1385       3.051 -10.751 -76.703  1.00 21.220          H  
ATOM  21974 3HZ  LYS B1385       1.590 -10.252 -77.281  1.00 21.220          H  
ATOM  21975  N   GLN B1386       4.087  -2.171 -75.182  1.00 12.670          N  
ATOM  21976  CA  GLN B1386       3.685  -1.258 -74.145  1.00 12.730          C  
ATOM  21977  C   GLN B1386       2.233  -0.897 -74.224  1.00 12.230          C  
ATOM  21978  O   GLN B1386       1.802  -0.247 -75.171  1.00 12.020          O  
ATOM  21979  CB  GLN B1386       4.498   0.035 -74.211  1.00 17.800          C  
ATOM  21980  CG  GLN B1386       4.151   1.033 -73.107  1.00 17.800          C  
ATOM  21981  CD  GLN B1386       5.054   2.220 -73.104  1.00 17.800          C  
ATOM  21982  OE1 GLN B1386       5.647   2.572 -74.127  1.00 17.800          O  
ATOM  21983  NE2 GLN B1386       5.181   2.858 -71.950  1.00 17.800          N  
ATOM  21984  H   GLN B1386       4.622  -1.851 -75.976  1.00 15.200          H  
ATOM  21985  HA  GLN B1386       3.841  -1.729 -73.186  1.00 15.280          H  
ATOM  21986 1HB  GLN B1386       5.562  -0.194 -74.160  1.00 21.360          H  
ATOM  21987 2HB  GLN B1386       4.318   0.523 -75.167  1.00 21.360          H  
ATOM  21988 1HG  GLN B1386       3.139   1.400 -73.276  1.00 21.360          H  
ATOM  21989 2HG  GLN B1386       4.203   0.556 -72.143  1.00 21.360          H  
ATOM  21990 1HE2 GLN B1386       5.776   3.662 -71.884  1.00 21.360          H  
ATOM  21991 2HE2 GLN B1386       4.688   2.540 -71.138  1.00 21.360          H  
ATOM  21992  N   ASN B1387       1.478  -1.387 -73.248  1.00 12.220          N  
ATOM  21993  CA  ASN B1387       0.067  -1.102 -73.071  1.00 11.940          C  
ATOM  21994  C   ASN B1387      -0.766  -1.234 -74.348  1.00 12.100          C  
ATOM  21995  O   ASN B1387      -1.685  -0.444 -74.569  1.00 12.140          O  
ATOM  21996  CB  ASN B1387      -0.041   0.287 -72.469  1.00 16.830          C  
ATOM  21997  CG  ASN B1387       0.660   0.375 -71.126  1.00 16.830          C  
ATOM  21998  OD1 ASN B1387       1.085  -0.649 -70.558  1.00 16.830          O  
ATOM  21999  ND2 ASN B1387       0.785   1.571 -70.611  1.00 16.830          N  
ATOM  22000  H   ASN B1387       1.927  -1.974 -72.554  1.00 14.660          H  
ATOM  22001  HA  ASN B1387      -0.333  -1.823 -72.356  1.00 14.330          H  
ATOM  22002 1HB  ASN B1387       0.406   1.014 -73.149  1.00 20.190          H  
ATOM  22003 2HB  ASN B1387      -1.049   0.564 -72.336  1.00 20.190          H  
ATOM  22004 1HD2 ASN B1387       1.237   1.694 -69.726  1.00 20.190          H  
ATOM  22005 2HD2 ASN B1387       0.426   2.369 -71.101  1.00 20.190          H  
ATOM  22006  N   TYR B1388      -0.486  -2.244 -75.164  1.00 12.280          N  
ATOM  22007  CA  TYR B1388      -1.136  -2.395 -76.466  1.00 12.550          C  
ATOM  22008  C   TYR B1388      -2.656  -2.555 -76.430  1.00 12.400          C  
ATOM  22009  O   TYR B1388      -3.338  -2.214 -77.398  1.00 12.340          O  
ATOM  22010  CB  TYR B1388      -0.500  -3.569 -77.214  1.00 17.460          C  
ATOM  22011  CG  TYR B1388      -0.915  -4.921 -76.709  1.00 17.460          C  
ATOM  22012  CD1 TYR B1388      -1.977  -5.589 -77.300  1.00 17.460          C  
ATOM  22013  CD2 TYR B1388      -0.255  -5.486 -75.644  1.00 17.460          C  
ATOM  22014  CE1 TYR B1388      -2.362  -6.822 -76.826  1.00 17.460          C  
ATOM  22015  CE2 TYR B1388      -0.640  -6.713 -75.168  1.00 17.460          C  
ATOM  22016  CZ  TYR B1388      -1.689  -7.383 -75.753  1.00 17.460          C  
ATOM  22017  OH  TYR B1388      -2.074  -8.612 -75.272  1.00 17.460          O  
ATOM  22018  H   TYR B1388       0.243  -2.890 -74.893  1.00 14.740          H  
ATOM  22019  HA  TYR B1388      -0.927  -1.489 -77.037  1.00 15.060          H  
ATOM  22020 1HB  TYR B1388      -0.759  -3.507 -78.271  1.00 20.950          H  
ATOM  22021 2HB  TYR B1388       0.586  -3.498 -77.138  1.00 20.950          H  
ATOM  22022  HD1 TYR B1388      -2.507  -5.138 -78.140  1.00 20.950          H  
ATOM  22023  HD2 TYR B1388       0.567  -4.959 -75.173  1.00 20.950          H  
ATOM  22024  HE1 TYR B1388      -3.196  -7.348 -77.290  1.00 20.950          H  
ATOM  22025  HE2 TYR B1388      -0.115  -7.154 -74.321  1.00 20.950          H  
ATOM  22026  HH  TYR B1388      -2.822  -8.936 -75.779  1.00 20.950          H  
ATOM  22027  N   SER B1389      -3.193  -3.074 -75.327  1.00 12.610          N  
ATOM  22028  CA  SER B1389      -4.620  -3.310 -75.180  1.00 12.580          C  
ATOM  22029  C   SER B1389      -5.278  -2.357 -74.185  1.00 11.910          C  
ATOM  22030  O   SER B1389      -6.410  -2.592 -73.749  1.00 11.980          O  
ATOM  22031  CB  SER B1389      -4.845  -4.738 -74.729  1.00 17.620          C  
ATOM  22032  OG  SER B1389      -4.218  -4.980 -73.491  1.00 17.620          O  
ATOM  22033  H   SER B1389      -2.614  -3.356 -74.548  1.00 15.130          H  
ATOM  22034  HA  SER B1389      -5.093  -3.168 -76.151  1.00 15.100          H  
ATOM  22035 1HB  SER B1389      -5.914  -4.925 -74.640  1.00 21.150          H  
ATOM  22036 2HB  SER B1389      -4.459  -5.417 -75.474  1.00 21.150          H  
ATOM  22037  HG  SER B1389      -4.401  -5.901 -73.279  1.00 21.150          H  
ATOM  22038  N   PHE B1390      -4.563  -1.307 -73.785  1.00 11.400          N  
ATOM  22039  CA  PHE B1390      -5.054  -0.385 -72.767  1.00 10.800          C  
ATOM  22040  C   PHE B1390      -5.699   0.905 -73.283  1.00 10.380          C  
ATOM  22041  O   PHE B1390      -5.132   1.650 -74.090  1.00 10.800          O  
ATOM  22042  CB  PHE B1390      -3.888  -0.054 -71.856  1.00 15.360          C  
ATOM  22043  CG  PHE B1390      -4.159   0.853 -70.732  1.00 15.360          C  
ATOM  22044  CD1 PHE B1390      -4.948   0.450 -69.675  1.00 15.360          C  
ATOM  22045  CD2 PHE B1390      -3.580   2.101 -70.694  1.00 15.360          C  
ATOM  22046  CE1 PHE B1390      -5.165   1.285 -68.617  1.00 15.360          C  
ATOM  22047  CE2 PHE B1390      -3.792   2.931 -69.633  1.00 15.360          C  
ATOM  22048  CZ  PHE B1390      -4.589   2.528 -68.596  1.00 15.360          C  
ATOM  22049  H   PHE B1390      -3.640  -1.137 -74.200  1.00 13.680          H  
ATOM  22050  HA  PHE B1390      -5.803  -0.916 -72.181  1.00 12.960          H  
ATOM  22051 1HB  PHE B1390      -3.451  -0.971 -71.468  1.00 18.430          H  
ATOM  22052 2HB  PHE B1390      -3.154   0.414 -72.475  1.00 18.430          H  
ATOM  22053  HD1 PHE B1390      -5.398  -0.543 -69.685  1.00 18.430          H  
ATOM  22054  HD2 PHE B1390      -2.941   2.423 -71.519  1.00 18.430          H  
ATOM  22055  HE1 PHE B1390      -5.786   0.957 -67.789  1.00 18.430          H  
ATOM  22056  HE2 PHE B1390      -3.318   3.922 -69.615  1.00 18.430          H  
ATOM  22057  HZ  PHE B1390      -4.756   3.192 -67.755  1.00 18.430          H  
ATOM  22058  N   ASN B1391      -6.881   1.221 -72.760  1.00  9.730          N  
ATOM  22059  CA  ASN B1391      -7.590   2.431 -73.167  1.00  9.490          C  
ATOM  22060  C   ASN B1391      -7.044   3.646 -72.413  1.00  8.750          C  
ATOM  22061  O   ASN B1391      -7.680   4.195 -71.502  1.00  8.760          O  
ATOM  22062  CB  ASN B1391      -9.086   2.260 -72.968  1.00 13.380          C  
ATOM  22063  CG  ASN B1391      -9.905   3.340 -73.642  1.00 13.380          C  
ATOM  22064  OD1 ASN B1391      -9.380   4.173 -74.389  1.00 13.380          O  
ATOM  22065  ND2 ASN B1391     -11.198   3.320 -73.408  1.00 13.380          N  
ATOM  22066  H   ASN B1391      -7.304   0.594 -72.091  1.00 11.680          H  
ATOM  22067  HA  ASN B1391      -7.403   2.601 -74.229  1.00 11.390          H  
ATOM  22068 1HB  ASN B1391      -9.393   1.290 -73.361  1.00 16.060          H  
ATOM  22069 2HB  ASN B1391      -9.311   2.268 -71.902  1.00 16.060          H  
ATOM  22070 1HD2 ASN B1391     -11.796   4.000 -73.835  1.00 16.060          H  
ATOM  22071 2HD2 ASN B1391     -11.587   2.620 -72.808  1.00 16.060          H  
ATOM  22072  N   ASP B1392      -5.847   4.044 -72.818  1.00  8.330          N  
ATOM  22073  CA  ASP B1392      -5.123   5.120 -72.176  1.00  7.750          C  
ATOM  22074  C   ASP B1392      -5.932   6.390 -72.126  1.00  6.790          C  
ATOM  22075  O   ASP B1392      -6.588   6.771 -73.098  1.00  6.570          O  
ATOM  22076  CB  ASP B1392      -3.789   5.396 -72.860  1.00 11.080          C  
ATOM  22077  CG  ASP B1392      -2.950   6.406 -72.066  1.00 11.080          C  
ATOM  22078  OD1 ASP B1392      -2.272   5.993 -71.154  1.00 11.080          O  
ATOM  22079  OD2 ASP B1392      -3.004   7.579 -72.374  1.00 11.080          O  
ATOM  22080  H   ASP B1392      -5.423   3.496 -73.570  1.00 10.000          H  
ATOM  22081  HA  ASP B1392      -4.926   4.833 -71.152  1.00  9.300          H  
ATOM  22082 1HB  ASP B1392      -3.233   4.465 -72.969  1.00 13.300          H  
ATOM  22083 2HB  ASP B1392      -3.967   5.795 -73.859  1.00 13.300          H  
ATOM  22084  N   SER B1393      -5.911   7.003 -70.948  1.00  6.500          N  
ATOM  22085  CA  SER B1393      -6.590   8.245 -70.619  1.00  5.860          C  
ATOM  22086  C   SER B1393      -8.114   8.221 -70.794  1.00  6.190          C  
ATOM  22087  O   SER B1393      -8.742   9.280 -70.867  1.00  6.870          O  
ATOM  22088  CB  SER B1393      -5.987   9.380 -71.429  1.00  8.460          C  
ATOM  22089  OG  SER B1393      -4.613   9.533 -71.141  1.00  8.460          O  
ATOM  22090  H   SER B1393      -5.335   6.596 -70.227  1.00  7.800          H  
ATOM  22091  HA  SER B1393      -6.385   8.454 -69.570  1.00  7.030          H  
ATOM  22092 1HB  SER B1393      -6.120   9.198 -72.494  1.00 10.150          H  
ATOM  22093 2HB  SER B1393      -6.510  10.303 -71.191  1.00 10.150          H  
ATOM  22094  HG  SER B1393      -4.130   8.819 -71.640  1.00 10.150          H  
ATOM  22095  N   SER B1394      -8.738   7.034 -70.685  1.00  5.970          N  
ATOM  22096  CA  SER B1394     -10.204   6.909 -70.755  1.00  6.560          C  
ATOM  22097  C   SER B1394     -10.893   7.637 -69.612  1.00  6.430          C  
ATOM  22098  O   SER B1394     -12.091   7.905 -69.660  1.00  6.650          O  
ATOM  22099  CB  SER B1394     -10.633   5.475 -70.620  1.00  8.950          C  
ATOM  22100  OG  SER B1394     -10.442   5.041 -69.301  1.00  8.950          O  
ATOM  22101  H   SER B1394      -8.186   6.168 -70.670  1.00  7.160          H  
ATOM  22102  HA  SER B1394     -10.546   7.324 -71.704  1.00  7.870          H  
ATOM  22103 1HB  SER B1394     -11.682   5.372 -70.897  1.00 10.740          H  
ATOM  22104 2HB  SER B1394     -10.054   4.869 -71.286  1.00 10.740          H  
ATOM  22105  HG  SER B1394     -10.701   4.107 -69.294  1.00 10.740          H  
ATOM  22106  N   SER B1395     -10.125   7.898 -68.555  1.00  6.430          N  
ATOM  22107  CA  SER B1395     -10.533   8.560 -67.314  1.00  6.490          C  
ATOM  22108  C   SER B1395     -11.472   7.711 -66.457  1.00  6.510          C  
ATOM  22109  O   SER B1395     -12.006   8.181 -65.452  1.00  6.850          O  
ATOM  22110  CB  SER B1395     -11.160   9.915 -67.607  1.00  9.060          C  
ATOM  22111  OG  SER B1395     -10.260  10.741 -68.304  1.00  9.060          O  
ATOM  22112  H   SER B1395      -9.160   7.626 -68.655  1.00  7.720          H  
ATOM  22113  HA  SER B1395      -9.632   8.744 -66.728  1.00  7.790          H  
ATOM  22114 1HB  SER B1395     -12.080   9.806 -68.171  1.00 10.870          H  
ATOM  22115 2HB  SER B1395     -11.422  10.390 -66.664  1.00 10.870          H  
ATOM  22116  HG  SER B1395     -10.227  10.388 -69.207  1.00 10.870          H  
ATOM  22117  N   GLU B1396     -11.618   6.438 -66.827  1.00  6.360          N  
ATOM  22118  CA  GLU B1396     -12.383   5.442 -66.080  1.00  6.630          C  
ATOM  22119  C   GLU B1396     -11.414   4.486 -65.392  1.00  6.480          C  
ATOM  22120  O   GLU B1396     -11.792   3.411 -64.923  1.00  7.070          O  
ATOM  22121  CB  GLU B1396     -13.328   4.665 -67.007  1.00  9.170          C  
ATOM  22122  CG  GLU B1396     -14.419   5.513 -67.669  1.00  9.170          C  
ATOM  22123  CD  GLU B1396     -15.369   4.700 -68.538  1.00  9.170          C  
ATOM  22124  OE1 GLU B1396     -15.127   3.529 -68.719  1.00  9.170          O  
ATOM  22125  OE2 GLU B1396     -16.343   5.250 -69.002  1.00  9.170          O  
ATOM  22126  H   GLU B1396     -11.170   6.136 -67.692  1.00  7.630          H  
ATOM  22127  HA  GLU B1396     -12.974   5.946 -65.316  1.00  7.960          H  
ATOM  22128 1HB  GLU B1396     -12.746   4.197 -67.801  1.00 11.010          H  
ATOM  22129 2HB  GLU B1396     -13.816   3.869 -66.446  1.00 11.010          H  
ATOM  22130 1HG  GLU B1396     -14.990   6.018 -66.892  1.00 11.010          H  
ATOM  22131 2HG  GLU B1396     -13.938   6.279 -68.281  1.00 11.010          H  
ATOM  22132  N   ILE B1397     -10.146   4.875 -65.388  1.00  5.900          N  
ATOM  22133  CA  ILE B1397      -9.069   4.062 -64.859  1.00  5.570          C  
ATOM  22134  C   ILE B1397      -8.849   4.298 -63.371  1.00  4.700          C  
ATOM  22135  O   ILE B1397      -8.626   5.425 -62.929  1.00  4.560          O  
ATOM  22136  CB  ILE B1397      -7.749   4.382 -65.607  1.00  7.930          C  
ATOM  22137  CG1 ILE B1397      -7.929   4.227 -67.169  1.00  7.930          C  
ATOM  22138  CG2 ILE B1397      -6.594   3.493 -65.096  1.00  7.930          C  
ATOM  22139  CD1 ILE B1397      -8.387   2.868 -67.681  1.00  7.930          C  
ATOM  22140  H   ILE B1397      -9.934   5.780 -65.775  1.00  7.080          H  
ATOM  22141  HA  ILE B1397      -9.323   3.013 -64.992  1.00  6.680          H  
ATOM  22142  HB  ILE B1397      -7.488   5.422 -65.422  1.00  9.520          H  
ATOM  22143 1HG1 ILE B1397      -8.646   4.968 -67.503  1.00  9.520          H  
ATOM  22144 2HG1 ILE B1397      -6.973   4.445 -67.637  1.00  9.520          H  
ATOM  22145 1HG2 ILE B1397      -5.680   3.757 -65.618  1.00  9.520          H  
ATOM  22146 2HG2 ILE B1397      -6.444   3.648 -64.028  1.00  9.520          H  
ATOM  22147 3HG2 ILE B1397      -6.817   2.445 -65.271  1.00  9.520          H  
ATOM  22148 1HD1 ILE B1397      -8.454   2.911 -68.774  1.00  9.520          H  
ATOM  22149 2HD1 ILE B1397      -7.687   2.106 -67.400  1.00  9.520          H  
ATOM  22150 3HD1 ILE B1397      -9.365   2.625 -67.274  1.00  9.520          H  
ATOM  22151  N   ASN B1398      -8.886   3.215 -62.610  1.00  4.470          N  
ATOM  22152  CA  ASN B1398      -8.668   3.261 -61.174  1.00  3.870          C  
ATOM  22153  C   ASN B1398      -7.191   3.088 -60.875  1.00  3.470          C  
ATOM  22154  O   ASN B1398      -6.453   2.486 -61.660  1.00  3.710          O  
ATOM  22155  CB  ASN B1398      -9.483   2.201 -60.466  1.00  5.660          C  
ATOM  22156  CG  ASN B1398     -10.954   2.480 -60.532  1.00  5.660          C  
ATOM  22157  OD1 ASN B1398     -11.397   3.619 -60.339  1.00  5.660          O  
ATOM  22158  ND2 ASN B1398     -11.725   1.464 -60.804  1.00  5.660          N  
ATOM  22159  H   ASN B1398      -9.082   2.331 -63.057  1.00  5.360          H  
ATOM  22160  HA  ASN B1398      -8.965   4.243 -60.803  1.00  4.640          H  
ATOM  22161 1HB  ASN B1398      -9.287   1.228 -60.917  1.00  6.790          H  
ATOM  22162 2HB  ASN B1398      -9.179   2.144 -59.420  1.00  6.790          H  
ATOM  22163 1HD2 ASN B1398     -12.715   1.592 -60.867  1.00  6.790          H  
ATOM  22164 2HD2 ASN B1398     -11.330   0.558 -60.956  1.00  6.790          H  
ATOM  22165  N   TRP B1399      -6.749   3.538 -59.708  1.00  3.280          N  
ATOM  22166  CA  TRP B1399      -5.348   3.372 -59.350  1.00  2.930          C  
ATOM  22167  C   TRP B1399      -5.007   1.996 -58.829  1.00  2.160          C  
ATOM  22168  O   TRP B1399      -4.622   1.801 -57.677  1.00  2.170          O  
ATOM  22169  CB  TRP B1399      -4.907   4.449 -58.369  1.00  4.240          C  
ATOM  22170  CG  TRP B1399      -4.759   5.811 -58.989  1.00  4.240          C  
ATOM  22171  CD1 TRP B1399      -4.583   6.122 -60.316  1.00  4.240          C  
ATOM  22172  CD2 TRP B1399      -4.800   7.064 -58.300  1.00  4.240          C  
ATOM  22173  NE1 TRP B1399      -4.492   7.467 -60.471  1.00  4.240          N  
ATOM  22174  CE2 TRP B1399      -4.627   8.066 -59.257  1.00  4.240          C  
ATOM  22175  CE3 TRP B1399      -4.975   7.415 -56.981  1.00  4.240          C  
ATOM  22176  CZ2 TRP B1399      -4.617   9.403 -58.922  1.00  4.240          C  
ATOM  22177  CZ3 TRP B1399      -4.984   8.740 -56.654  1.00  4.240          C  
ATOM  22178  CH2 TRP B1399      -4.807   9.720 -57.593  1.00  4.240          C  
ATOM  22179  H   TRP B1399      -7.380   4.021 -59.084  1.00  3.940          H  
ATOM  22180  HA  TRP B1399      -4.768   3.502 -60.255  1.00  3.520          H  
ATOM  22181 1HB  TRP B1399      -5.616   4.513 -57.547  1.00  5.090          H  
ATOM  22182 2HB  TRP B1399      -3.945   4.181 -57.954  1.00  5.090          H  
ATOM  22183  HD1 TRP B1399      -4.512   5.419 -61.139  1.00  5.090          H  
ATOM  22184  HE1 TRP B1399      -4.353   7.943 -61.351  1.00  5.090          H  
ATOM  22185  HE3 TRP B1399      -5.120   6.654 -56.218  1.00  5.090          H  
ATOM  22186  HZ2 TRP B1399      -4.481  10.185 -59.669  1.00  5.090          H  
ATOM  22187  HZ3 TRP B1399      -5.140   8.981 -55.635  1.00  5.090          H  
ATOM  22188  HH2 TRP B1399      -4.820  10.764 -57.287  1.00  5.090          H  
ATOM  22189  N   ALA B1400      -5.057   1.057 -59.763  1.00  1.920          N  
ATOM  22190  CA  ALA B1400      -4.766  -0.329 -59.524  1.00  1.520          C  
ATOM  22191  C   ALA B1400      -3.355  -0.503 -58.984  1.00  1.100          C  
ATOM  22192  O   ALA B1400      -3.159  -1.376 -58.137  1.00  1.570          O  
ATOM  22193  CB  ALA B1400      -4.965  -1.153 -60.782  1.00  2.290          C  
ATOM  22194  H   ALA B1400      -5.376   1.361 -60.686  1.00  2.300          H  
ATOM  22195  HA  ALA B1400      -5.458  -0.693 -58.771  1.00  1.820          H  
ATOM  22196 1HB  ALA B1400      -4.775  -2.204 -60.558  1.00  2.750          H  
ATOM  22197 2HB  ALA B1400      -5.996  -1.034 -61.121  1.00  2.750          H  
ATOM  22198 3HB  ALA B1400      -4.295  -0.830 -61.566  1.00  2.750          H  
ATOM  22199  N   PRO B1401      -2.330   0.307 -59.364  1.00  0.840          N  
ATOM  22200  CA  PRO B1401      -0.989   0.160 -58.860  1.00  1.110          C  
ATOM  22201  C   PRO B1401      -0.864   0.230 -57.354  1.00  0.800          C  
ATOM  22202  O   PRO B1401       0.152  -0.217 -56.832  1.00  0.990          O  
ATOM  22203  CB  PRO B1401      -0.228   1.308 -59.541  1.00  1.670          C  
ATOM  22204  CG  PRO B1401      -0.975   1.556 -60.819  1.00  1.670          C  
ATOM  22205  CD  PRO B1401      -2.408   1.340 -60.471  1.00  1.670          C  
ATOM  22206  HA  PRO B1401      -0.601  -0.808 -59.211  1.00  1.330          H  
ATOM  22207 1HB  PRO B1401      -0.210   2.189 -58.882  1.00  2.000          H  
ATOM  22208 2HB  PRO B1401       0.821   1.019 -59.707  1.00  2.000          H  
ATOM  22209 1HG  PRO B1401      -0.767   2.580 -61.178  1.00  2.000          H  
ATOM  22210 2HG  PRO B1401      -0.619   0.870 -61.603  1.00  2.000          H  
ATOM  22211 1HD  PRO B1401      -2.739   2.304 -60.111  1.00  2.000          H  
ATOM  22212 2HD  PRO B1401      -2.951   0.991 -61.351  1.00  2.000          H  
ATOM  22213  N   ILE B1402      -1.842   0.781 -56.628  1.00  0.770          N  
ATOM  22214  CA  ILE B1402      -1.615   0.789 -55.205  1.00  0.970          C  
ATOM  22215  C   ILE B1402      -2.703   0.008 -54.493  1.00  1.090          C  
ATOM  22216  O   ILE B1402      -2.878   0.103 -53.273  1.00  1.310          O  
ATOM  22217  CB  ILE B1402      -1.546   2.274 -54.752  1.00  1.280          C  
ATOM  22218  CG1 ILE B1402      -2.855   3.023 -55.155  1.00  1.280          C  
ATOM  22219  CG2 ILE B1402      -0.324   2.924 -55.386  1.00  1.280          C  
ATOM  22220  CD1 ILE B1402      -3.012   4.428 -54.574  1.00  1.280          C  
ATOM  22221  H   ILE B1402      -2.716   1.143 -57.026  1.00  0.920          H  
ATOM  22222  HA  ILE B1402      -0.665   0.317 -54.986  1.00  1.160          H  
ATOM  22223  HB  ILE B1402      -1.461   2.333 -53.683  1.00  1.530          H  
ATOM  22224 1HG1 ILE B1402      -2.877   3.104 -56.232  1.00  1.530          H  
ATOM  22225 2HG1 ILE B1402      -3.713   2.427 -54.836  1.00  1.530          H  
ATOM  22226 1HG2 ILE B1402      -0.227   3.954 -55.076  1.00  1.530          H  
ATOM  22227 2HG2 ILE B1402       0.551   2.368 -55.062  1.00  1.530          H  
ATOM  22228 3HG2 ILE B1402      -0.394   2.891 -56.467  1.00  1.530          H  
ATOM  22229 1HD1 ILE B1402      -3.951   4.853 -54.920  1.00  1.530          H  
ATOM  22230 2HD1 ILE B1402      -3.021   4.363 -53.493  1.00  1.530          H  
ATOM  22231 3HD1 ILE B1402      -2.194   5.071 -54.894  1.00  1.530          H  
ATOM  22232  N   LEU B1403      -3.274  -0.932 -55.234  1.00  1.080          N  
ATOM  22233  CA  LEU B1403      -4.269  -1.855 -54.745  1.00  1.210          C  
ATOM  22234  C   LEU B1403      -3.742  -3.248 -54.990  1.00  1.120          C  
ATOM  22235  O   LEU B1403      -3.775  -4.102 -54.099  1.00  1.190          O  
ATOM  22236  CB  LEU B1403      -5.578  -1.633 -55.508  1.00  1.640          C  
ATOM  22237  CG  LEU B1403      -6.208  -0.214 -55.397  1.00  1.640          C  
ATOM  22238  CD1 LEU B1403      -7.427  -0.145 -56.300  1.00  1.640          C  
ATOM  22239  CD2 LEU B1403      -6.581   0.107 -53.960  1.00  1.640          C  
ATOM  22240  H   LEU B1403      -3.030  -0.975 -56.227  1.00  1.300          H  
ATOM  22241  HA  LEU B1403      -4.408  -1.723 -53.676  1.00  1.450          H  
ATOM  22242 1HB  LEU B1403      -5.384  -1.811 -56.556  1.00  1.970          H  
ATOM  22243 2HB  LEU B1403      -6.311  -2.361 -55.161  1.00  1.970          H  
ATOM  22244  HG  LEU B1403      -5.491   0.523 -55.747  1.00  1.970          H  
ATOM  22245 1HD1 LEU B1403      -7.857   0.855 -56.245  1.00  1.970          H  
ATOM  22246 2HD1 LEU B1403      -7.147  -0.352 -57.321  1.00  1.970          H  
ATOM  22247 3HD1 LEU B1403      -8.164  -0.875 -55.974  1.00  1.970          H  
ATOM  22248 1HD2 LEU B1403      -7.015   1.105 -53.919  1.00  1.970          H  
ATOM  22249 2HD2 LEU B1403      -7.307  -0.619 -53.597  1.00  1.970          H  
ATOM  22250 3HD2 LEU B1403      -5.697   0.083 -53.328  1.00  1.970          H  
ATOM  22251  N   TRP B1404      -3.250  -3.470 -56.212  1.00  1.020          N  
ATOM  22252  CA  TRP B1404      -2.738  -4.768 -56.577  1.00  1.020          C  
ATOM  22253  C   TRP B1404      -1.284  -4.637 -57.026  1.00  1.020          C  
ATOM  22254  O   TRP B1404      -0.910  -3.722 -57.764  1.00  1.070          O  
ATOM  22255  CB  TRP B1404      -3.636  -5.384 -57.653  1.00  1.430          C  
ATOM  22256  CG  TRP B1404      -5.048  -5.645 -57.123  1.00  1.430          C  
ATOM  22257  CD1 TRP B1404      -6.089  -4.769 -57.149  1.00  1.430          C  
ATOM  22258  CD2 TRP B1404      -5.559  -6.845 -56.485  1.00  1.430          C  
ATOM  22259  NE1 TRP B1404      -7.195  -5.330 -56.562  1.00  1.430          N  
ATOM  22260  CE2 TRP B1404      -6.885  -6.598 -56.149  1.00  1.430          C  
ATOM  22261  CE3 TRP B1404      -5.011  -8.066 -56.183  1.00  1.430          C  
ATOM  22262  CZ2 TRP B1404      -7.669  -7.549 -55.506  1.00  1.430          C  
ATOM  22263  CZ3 TRP B1404      -5.782  -9.028 -55.539  1.00  1.430          C  
ATOM  22264  CH2 TRP B1404      -7.080  -8.777 -55.204  1.00  1.430          C  
ATOM  22265  H   TRP B1404      -3.257  -2.734 -56.915  1.00  1.220          H  
ATOM  22266  HA  TRP B1404      -2.769  -5.410 -55.703  1.00  1.220          H  
ATOM  22267 1HB  TRP B1404      -3.698  -4.711 -58.506  1.00  1.710          H  
ATOM  22268 2HB  TRP B1404      -3.204  -6.324 -57.994  1.00  1.710          H  
ATOM  22269  HD1 TRP B1404      -6.046  -3.770 -57.566  1.00  1.710          H  
ATOM  22270  HE1 TRP B1404      -8.094  -4.882 -56.452  1.00  1.710          H  
ATOM  22271  HE3 TRP B1404      -3.998  -8.258 -56.453  1.00  1.710          H  
ATOM  22272  HZ2 TRP B1404      -8.706  -7.352 -55.242  1.00  1.710          H  
ATOM  22273  HZ3 TRP B1404      -5.321  -9.986 -55.312  1.00  1.710          H  
ATOM  22274  HH2 TRP B1404      -7.663  -9.548 -54.701  1.00  1.710          H  
ATOM  22275  N   VAL B1405      -0.472  -5.547 -56.525  1.00  0.980          N  
ATOM  22276  CA  VAL B1405       0.948  -5.594 -56.782  1.00  0.970          C  
ATOM  22277  C   VAL B1405       1.367  -6.997 -57.157  1.00  1.030          C  
ATOM  22278  O   VAL B1405       1.097  -7.947 -56.430  1.00  1.060          O  
ATOM  22279  CB  VAL B1405       1.701  -5.085 -55.525  1.00  1.360          C  
ATOM  22280  CG1 VAL B1405       1.335  -5.926 -54.243  1.00  1.360          C  
ATOM  22281  CG2 VAL B1405       3.183  -5.125 -55.778  1.00  1.360          C  
ATOM  22282  H   VAL B1405      -0.892  -6.270 -55.944  1.00  1.180          H  
ATOM  22283  HA  VAL B1405       1.174  -4.928 -57.615  1.00  1.160          H  
ATOM  22284  HB  VAL B1405       1.394  -4.056 -55.336  1.00  1.630          H  
ATOM  22285 1HG1 VAL B1405       1.864  -5.517 -53.385  1.00  1.630          H  
ATOM  22286 2HG1 VAL B1405       0.260  -5.871 -54.065  1.00  1.630          H  
ATOM  22287 3HG1 VAL B1405       1.621  -6.962 -54.357  1.00  1.630          H  
ATOM  22288 1HG2 VAL B1405       3.703  -4.737 -54.923  1.00  1.630          H  
ATOM  22289 2HG2 VAL B1405       3.525  -6.145 -55.959  1.00  1.630          H  
ATOM  22290 3HG2 VAL B1405       3.419  -4.509 -56.639  1.00  1.630          H  
ATOM  22291  N   GLU B1406       2.119  -7.156 -58.222  1.00  1.080          N  
ATOM  22292  CA  GLU B1406       2.535  -8.505 -58.591  1.00  1.170          C  
ATOM  22293  C   GLU B1406       3.731  -8.951 -57.758  1.00  1.110          C  
ATOM  22294  O   GLU B1406       4.854  -9.024 -58.260  1.00  1.150          O  
ATOM  22295  CB  GLU B1406       2.875  -8.588 -60.072  1.00  1.600          C  
ATOM  22296  CG  GLU B1406       1.712  -8.289 -61.014  1.00  1.600          C  
ATOM  22297  CD  GLU B1406       0.633  -9.347 -61.011  1.00  1.600          C  
ATOM  22298  OE1 GLU B1406       0.962 -10.507 -61.088  1.00  1.600          O  
ATOM  22299  OE2 GLU B1406      -0.520  -8.990 -60.934  1.00  1.600          O  
ATOM  22300  H   GLU B1406       2.363  -6.359 -58.791  1.00  1.300          H  
ATOM  22301  HA  GLU B1406       1.709  -9.192 -58.392  1.00  1.400          H  
ATOM  22302 1HB  GLU B1406       3.661  -7.915 -60.286  1.00  1.920          H  
ATOM  22303 2HB  GLU B1406       3.238  -9.589 -60.301  1.00  1.920          H  
ATOM  22304 1HG  GLU B1406       1.267  -7.337 -60.728  1.00  1.920          H  
ATOM  22305 2HG  GLU B1406       2.108  -8.176 -62.025  1.00  1.920          H  
ATOM  22306  N   ARG B1407       3.456  -9.227 -56.487  1.00  1.050          N  
ATOM  22307  CA  ARG B1407       4.450  -9.618 -55.503  1.00  0.970          C  
ATOM  22308  C   ARG B1407       5.022 -10.998 -55.826  1.00  1.090          C  
ATOM  22309  O   ARG B1407       4.352 -11.851 -56.412  1.00  1.240          O  
ATOM  22310  CB  ARG B1407       3.858  -9.661 -54.089  1.00  1.390          C  
ATOM  22311  CG  ARG B1407       2.887 -10.801 -53.858  1.00  1.390          C  
ATOM  22312  CD  ARG B1407       2.409 -10.989 -52.449  1.00  1.390          C  
ATOM  22313  NE  ARG B1407       1.553  -9.923 -51.940  1.00  1.390          N  
ATOM  22314  CZ  ARG B1407       1.900  -9.006 -50.986  1.00  1.390          C  
ATOM  22315  NH1 ARG B1407       3.103  -9.030 -50.432  1.00  1.390          N  
ATOM  22316  NH2 ARG B1407       1.052  -8.078 -50.575  1.00  1.390          N  
ATOM  22317  H   ARG B1407       2.483  -9.099 -56.215  1.00  1.260          H  
ATOM  22318  HA  ARG B1407       5.262  -8.884 -55.522  1.00  1.160          H  
ATOM  22319 1HB  ARG B1407       4.659  -9.760 -53.363  1.00  1.670          H  
ATOM  22320 2HB  ARG B1407       3.334  -8.729 -53.888  1.00  1.670          H  
ATOM  22321 1HG  ARG B1407       2.017 -10.693 -54.512  1.00  1.670          H  
ATOM  22322 2HG  ARG B1407       3.395 -11.701 -54.092  1.00  1.670          H  
ATOM  22323 1HD  ARG B1407       1.830 -11.908 -52.428  1.00  1.670          H  
ATOM  22324 2HD  ARG B1407       3.262 -11.106 -51.799  1.00  1.670          H  
ATOM  22325  HE  ARG B1407       0.600  -9.907 -52.343  1.00  1.670          H  
ATOM  22326 1HH1 ARG B1407       3.778  -9.726 -50.700  1.00  1.670          H  
ATOM  22327 2HH1 ARG B1407       3.342  -8.358 -49.717  1.00  1.670          H  
ATOM  22328 1HH2 ARG B1407       0.083  -8.012 -50.951  1.00  1.670          H  
ATOM  22329 2HH2 ARG B1407       1.369  -7.434 -49.877  1.00  1.670          H  
ATOM  22330  N   LYS B1408       6.249 -11.226 -55.390  1.00  1.050          N  
ATOM  22331  CA  LYS B1408       6.921 -12.509 -55.536  1.00  1.170          C  
ATOM  22332  C   LYS B1408       6.322 -13.536 -54.562  1.00  1.160          C  
ATOM  22333  O   LYS B1408       6.158 -13.236 -53.371  1.00  1.120          O  
ATOM  22334  CB  LYS B1408       8.431 -12.295 -55.303  1.00  1.590          C  
ATOM  22335  CG  LYS B1408       9.345 -13.493 -55.575  1.00  1.590          C  
ATOM  22336  CD  LYS B1408      10.837 -13.112 -55.397  1.00  1.590          C  
ATOM  22337  CE  LYS B1408      11.765 -14.284 -55.741  1.00  1.590          C  
ATOM  22338  NZ  LYS B1408      13.218 -13.956 -55.529  1.00  1.590          N  
ATOM  22339  H   LYS B1408       6.731 -10.455 -54.954  1.00  1.260          H  
ATOM  22340  HA  LYS B1408       6.762 -12.871 -56.554  1.00  1.400          H  
ATOM  22341 1HB  LYS B1408       8.774 -11.468 -55.931  1.00  1.910          H  
ATOM  22342 2HB  LYS B1408       8.590 -11.997 -54.269  1.00  1.910          H  
ATOM  22343 1HG  LYS B1408       9.108 -14.292 -54.884  1.00  1.910          H  
ATOM  22344 2HG  LYS B1408       9.184 -13.851 -56.592  1.00  1.910          H  
ATOM  22345 1HD  LYS B1408      11.070 -12.281 -56.048  1.00  1.910          H  
ATOM  22346 2HD  LYS B1408      11.015 -12.805 -54.367  1.00  1.910          H  
ATOM  22347 1HE  LYS B1408      11.504 -15.134 -55.119  1.00  1.910          H  
ATOM  22348 2HE  LYS B1408      11.617 -14.554 -56.786  1.00  1.910          H  
ATOM  22349 1HZ  LYS B1408      13.778 -14.763 -55.768  1.00  1.910          H  
ATOM  22350 2HZ  LYS B1408      13.500 -13.178 -56.109  1.00  1.910          H  
ATOM  22351 3HZ  LYS B1408      13.373 -13.720 -54.559  1.00  1.910          H  
ATOM  22352  N   MET B1409       6.025 -14.749 -55.056  1.00  1.180          N  
ATOM  22353  CA  MET B1409       5.449 -15.794 -54.203  1.00  1.140          C  
ATOM  22354  C   MET B1409       6.375 -16.327 -53.131  1.00  1.100          C  
ATOM  22355  O   MET B1409       5.896 -16.764 -52.087  1.00  1.050          O  
ATOM  22356  CB  MET B1409       4.849 -16.922 -55.028  1.00  1.610          C  
ATOM  22357  CG  MET B1409       3.586 -16.521 -55.825  1.00  1.610          C  
ATOM  22358  SD  MET B1409       2.203 -15.958 -54.728  1.00  1.610          S  
ATOM  22359  CE  MET B1409       2.303 -14.166 -54.826  1.00  1.610          C  
ATOM  22360  H   MET B1409       6.181 -14.928 -56.039  1.00  1.420          H  
ATOM  22361  HA  MET B1409       4.628 -15.350 -53.668  1.00  1.370          H  
ATOM  22362 1HB  MET B1409       5.591 -17.296 -55.731  1.00  1.930          H  
ATOM  22363 2HB  MET B1409       4.579 -17.749 -54.368  1.00  1.930          H  
ATOM  22364 1HG  MET B1409       3.830 -15.709 -56.508  1.00  1.930          H  
ATOM  22365 2HG  MET B1409       3.237 -17.370 -56.413  1.00  1.930          H  
ATOM  22366 1HE  MET B1409       1.549 -13.715 -54.201  1.00  1.930          H  
ATOM  22367 2HE  MET B1409       3.267 -13.839 -54.496  1.00  1.930          H  
ATOM  22368 3HE  MET B1409       2.158 -13.839 -55.859  1.00  1.930          H  
ATOM  22369  N   THR B1410       7.684 -16.290 -53.349  1.00  1.140          N  
ATOM  22370  CA  THR B1410       8.588 -16.745 -52.301  1.00  1.100          C  
ATOM  22371  C   THR B1410       8.425 -15.845 -51.081  1.00  1.050          C  
ATOM  22372  O   THR B1410       8.274 -16.328 -49.955  1.00  0.980          O  
ATOM  22373  CB  THR B1410      10.064 -16.724 -52.753  1.00  1.560          C  
ATOM  22374  OG1 THR B1410      10.242 -17.622 -53.863  1.00  1.560          O  
ATOM  22375  CG2 THR B1410      10.965 -17.158 -51.594  1.00  1.560          C  
ATOM  22376  H   THR B1410       8.041 -15.988 -54.241  1.00  1.370          H  
ATOM  22377  HA  THR B1410       8.319 -17.763 -52.019  1.00  1.320          H  
ATOM  22378  HB  THR B1410      10.335 -15.719 -53.060  1.00  1.870          H  
ATOM  22379  HG1 THR B1410      11.134 -17.540 -54.209  1.00  1.870          H  
ATOM  22380 1HG2 THR B1410      12.002 -17.144 -51.921  1.00  1.870          H  
ATOM  22381 2HG2 THR B1410      10.851 -16.481 -50.748  1.00  1.870          H  
ATOM  22382 3HG2 THR B1410      10.695 -18.166 -51.285  1.00  1.870          H  
ATOM  22383  N   LEU B1411       8.444 -14.526 -51.305  1.00  1.080          N  
ATOM  22384  CA  LEU B1411       8.319 -13.585 -50.204  1.00  1.040          C  
ATOM  22385  C   LEU B1411       6.945 -13.722 -49.570  1.00  0.980          C  
ATOM  22386  O   LEU B1411       6.821 -13.672 -48.344  1.00  0.920          O  
ATOM  22387  CB  LEU B1411       8.544 -12.143 -50.683  1.00  1.470          C  
ATOM  22388  CG  LEU B1411       9.998 -11.769 -51.169  1.00  1.470          C  
ATOM  22389  CD1 LEU B1411       9.985 -10.375 -51.740  1.00  1.470          C  
ATOM  22390  CD2 LEU B1411      10.994 -11.812 -50.025  1.00  1.470          C  
ATOM  22391  H   LEU B1411       8.565 -14.194 -52.251  1.00  1.300          H  
ATOM  22392  HA  LEU B1411       9.053 -13.836 -49.444  1.00  1.250          H  
ATOM  22393 1HB  LEU B1411       7.860 -11.956 -51.514  1.00  1.770          H  
ATOM  22394 2HB  LEU B1411       8.279 -11.466 -49.869  1.00  1.770          H  
ATOM  22395  HG  LEU B1411      10.302 -12.463 -51.948  1.00  1.770          H  
ATOM  22396 1HD1 LEU B1411      10.972 -10.127 -52.084  1.00  1.770          H  
ATOM  22397 2HD1 LEU B1411       9.286 -10.309 -52.570  1.00  1.770          H  
ATOM  22398 3HD1 LEU B1411       9.697  -9.689 -50.954  1.00  1.770          H  
ATOM  22399 1HD2 LEU B1411      11.981 -11.539 -50.395  1.00  1.770          H  
ATOM  22400 2HD2 LEU B1411      10.687 -11.097 -49.261  1.00  1.770          H  
ATOM  22401 3HD2 LEU B1411      11.041 -12.808 -49.601  1.00  1.770          H  
ATOM  22402  N   TRP B1412       5.910 -13.937 -50.398  1.00  1.010          N  
ATOM  22403  CA  TRP B1412       4.567 -14.119 -49.871  1.00  0.970          C  
ATOM  22404  C   TRP B1412       4.526 -15.314 -48.943  1.00  0.930          C  
ATOM  22405  O   TRP B1412       4.037 -15.211 -47.819  1.00  0.900          O  
ATOM  22406  CB  TRP B1412       3.557 -14.332 -50.999  1.00  1.370          C  
ATOM  22407  CG  TRP B1412       2.183 -14.663 -50.524  1.00  1.370          C  
ATOM  22408  CD1 TRP B1412       1.203 -13.808 -50.118  1.00  1.370          C  
ATOM  22409  CD2 TRP B1412       1.623 -15.997 -50.419  1.00  1.370          C  
ATOM  22410  NE1 TRP B1412       0.091 -14.517 -49.754  1.00  1.370          N  
ATOM  22411  CE2 TRP B1412       0.338 -15.862 -49.934  1.00  1.370          C  
ATOM  22412  CE3 TRP B1412       2.115 -17.278 -50.694  1.00  1.370          C  
ATOM  22413  CZ2 TRP B1412      -0.479 -16.963 -49.703  1.00  1.370          C  
ATOM  22414  CZ3 TRP B1412       1.303 -18.370 -50.457  1.00  1.370          C  
ATOM  22415  CH2 TRP B1412       0.038 -18.213 -49.970  1.00  1.370          C  
ATOM  22416  H   TRP B1412       6.058 -13.930 -51.412  1.00  1.210          H  
ATOM  22417  HA  TRP B1412       4.289 -13.229 -49.308  1.00  1.160          H  
ATOM  22418 1HB  TRP B1412       3.532 -13.476 -51.646  1.00  1.650          H  
ATOM  22419 2HB  TRP B1412       3.884 -15.163 -51.589  1.00  1.650          H  
ATOM  22420  HD1 TRP B1412       1.294 -12.724 -50.078  1.00  1.650          H  
ATOM  22421  HE1 TRP B1412      -0.786 -14.129 -49.401  1.00  1.650          H  
ATOM  22422  HE3 TRP B1412       3.122 -17.417 -51.085  1.00  1.650          H  
ATOM  22423  HZ2 TRP B1412      -1.491 -16.867 -49.318  1.00  1.650          H  
ATOM  22424  HZ3 TRP B1412       1.701 -19.361 -50.671  1.00  1.650          H  
ATOM  22425  HH2 TRP B1412      -0.581 -19.091 -49.792  1.00  1.650          H  
ATOM  22426  N   ALA B1413       5.081 -16.449 -49.383  1.00  0.940          N  
ATOM  22427  CA  ALA B1413       5.051 -17.653 -48.576  1.00  0.910          C  
ATOM  22428  C   ALA B1413       5.726 -17.426 -47.231  1.00  0.870          C  
ATOM  22429  O   ALA B1413       5.209 -17.837 -46.188  1.00  0.840          O  
ATOM  22430  CB  ALA B1413       5.737 -18.783 -49.306  1.00  1.290          C  
ATOM  22431  H   ALA B1413       5.483 -16.487 -50.322  1.00  1.130          H  
ATOM  22432  HA  ALA B1413       4.018 -17.931 -48.420  1.00  1.090          H  
ATOM  22433 1HB  ALA B1413       5.689 -19.688 -48.706  1.00  1.540          H  
ATOM  22434 2HB  ALA B1413       5.240 -18.946 -50.261  1.00  1.540          H  
ATOM  22435 3HB  ALA B1413       6.780 -18.513 -49.483  1.00  1.540          H  
ATOM  22436  N   ILE B1414       6.847 -16.705 -47.230  1.00  0.870          N  
ATOM  22437  CA  ILE B1414       7.541 -16.477 -45.977  1.00  0.840          C  
ATOM  22438  C   ILE B1414       6.666 -15.616 -45.071  1.00  0.810          C  
ATOM  22439  O   ILE B1414       6.530 -15.911 -43.876  1.00  0.780          O  
ATOM  22440  CB  ILE B1414       8.903 -15.787 -46.178  1.00  1.190          C  
ATOM  22441  CG1 ILE B1414       9.862 -16.715 -46.960  1.00  1.190          C  
ATOM  22442  CG2 ILE B1414       9.513 -15.530 -44.761  1.00  1.190          C  
ATOM  22443  CD1 ILE B1414      11.113 -16.013 -47.500  1.00  1.190          C  
ATOM  22444  H   ILE B1414       7.250 -16.398 -48.125  1.00  1.040          H  
ATOM  22445  HA  ILE B1414       7.704 -17.436 -45.489  1.00  1.010          H  
ATOM  22446  HB  ILE B1414       8.782 -14.854 -46.734  1.00  1.430          H  
ATOM  22447 1HG1 ILE B1414      10.174 -17.528 -46.308  1.00  1.430          H  
ATOM  22448 2HG1 ILE B1414       9.324 -17.141 -47.803  1.00  1.430          H  
ATOM  22449 1HG2 ILE B1414      10.483 -15.062 -44.849  1.00  1.430          H  
ATOM  22450 2HG2 ILE B1414       8.866 -14.885 -44.174  1.00  1.430          H  
ATOM  22451 3HG2 ILE B1414       9.624 -16.481 -44.239  1.00  1.430          H  
ATOM  22452 1HD1 ILE B1414      11.721 -16.735 -48.043  1.00  1.430          H  
ATOM  22453 2HD1 ILE B1414      10.811 -15.214 -48.179  1.00  1.430          H  
ATOM  22454 3HD1 ILE B1414      11.699 -15.594 -46.693  1.00  1.430          H  
ATOM  22455  N   GLN B1415       6.101 -14.528 -45.621  1.00  0.840          N  
ATOM  22456  CA  GLN B1415       5.262 -13.644 -44.826  1.00  0.840          C  
ATOM  22457  C   GLN B1415       4.016 -14.341 -44.292  1.00  0.800          C  
ATOM  22458  O   GLN B1415       3.636 -14.074 -43.150  1.00  0.770          O  
ATOM  22459  CB  GLN B1415       4.852 -12.388 -45.596  1.00  1.180          C  
ATOM  22460  CG  GLN B1415       5.979 -11.394 -45.849  1.00  1.180          C  
ATOM  22461  CD  GLN B1415       5.543 -10.178 -46.649  1.00  1.180          C  
ATOM  22462  OE1 GLN B1415       4.744 -10.268 -47.591  1.00  1.180          O  
ATOM  22463  NE2 GLN B1415       6.061  -9.015 -46.282  1.00  1.180          N  
ATOM  22464  H   GLN B1415       6.269 -14.317 -46.612  1.00  1.010          H  
ATOM  22465  HA  GLN B1415       5.846 -13.320 -43.967  1.00  1.010          H  
ATOM  22466 1HB  GLN B1415       4.423 -12.680 -46.559  1.00  1.410          H  
ATOM  22467 2HB  GLN B1415       4.089 -11.877 -45.035  1.00  1.410          H  
ATOM  22468 1HG  GLN B1415       6.378 -11.054 -44.897  1.00  1.410          H  
ATOM  22469 2HG  GLN B1415       6.748 -11.901 -46.419  1.00  1.410          H  
ATOM  22470 1HE2 GLN B1415       5.801  -8.187 -46.775  1.00  1.410          H  
ATOM  22471 2HE2 GLN B1415       6.698  -8.949 -45.503  1.00  1.410          H  
ATOM  22472  N   VAL B1416       3.381 -15.243 -45.067  1.00  0.820          N  
ATOM  22473  CA  VAL B1416       2.209 -15.908 -44.499  1.00  0.820          C  
ATOM  22474  C   VAL B1416       2.611 -16.824 -43.359  1.00  0.780          C  
ATOM  22475  O   VAL B1416       1.914 -16.863 -42.350  1.00  0.770          O  
ATOM  22476  CB  VAL B1416       1.331 -16.705 -45.505  1.00  1.150          C  
ATOM  22477  CG1 VAL B1416       0.698 -15.816 -46.482  1.00  1.150          C  
ATOM  22478  CG2 VAL B1416       2.113 -17.709 -46.261  1.00  1.150          C  
ATOM  22479  H   VAL B1416       3.695 -15.397 -46.029  1.00  0.980          H  
ATOM  22480  HA  VAL B1416       1.566 -15.132 -44.092  1.00  0.980          H  
ATOM  22481  HB  VAL B1416       0.563 -17.188 -44.951  1.00  1.380          H  
ATOM  22482 1HG1 VAL B1416       0.074 -16.409 -47.122  1.00  1.380          H  
ATOM  22483 2HG1 VAL B1416       0.097 -15.128 -45.975  1.00  1.380          H  
ATOM  22484 3HG1 VAL B1416       1.457 -15.298 -47.069  1.00  1.380          H  
ATOM  22485 1HG2 VAL B1416       1.459 -18.241 -46.949  1.00  1.380          H  
ATOM  22486 2HG2 VAL B1416       2.844 -17.176 -46.801  1.00  1.380          H  
ATOM  22487 3HG2 VAL B1416       2.587 -18.424 -45.607  1.00  1.380          H  
ATOM  22488  N   ILE B1417       3.768 -17.484 -43.445  1.00  0.770          N  
ATOM  22489  CA  ILE B1417       4.190 -18.327 -42.338  1.00  0.750          C  
ATOM  22490  C   ILE B1417       4.332 -17.473 -41.091  1.00  0.720          C  
ATOM  22491  O   ILE B1417       3.837 -17.840 -40.018  1.00  0.710          O  
ATOM  22492  CB  ILE B1417       5.503 -19.068 -42.657  1.00  1.060          C  
ATOM  22493  CG1 ILE B1417       5.227 -20.115 -43.783  1.00  1.060          C  
ATOM  22494  CG2 ILE B1417       6.070 -19.728 -41.365  1.00  1.060          C  
ATOM  22495  CD1 ILE B1417       6.467 -20.704 -44.440  1.00  1.060          C  
ATOM  22496  H   ILE B1417       4.313 -17.446 -44.318  1.00  0.920          H  
ATOM  22497  HA  ILE B1417       3.414 -19.071 -42.156  1.00  0.900          H  
ATOM  22498  HB  ILE B1417       6.230 -18.355 -43.053  1.00  1.270          H  
ATOM  22499 1HG1 ILE B1417       4.645 -20.929 -43.358  1.00  1.270          H  
ATOM  22500 2HG1 ILE B1417       4.632 -19.641 -44.556  1.00  1.270          H  
ATOM  22501 1HG2 ILE B1417       6.997 -20.243 -41.587  1.00  1.270          H  
ATOM  22502 2HG2 ILE B1417       6.270 -18.972 -40.608  1.00  1.270          H  
ATOM  22503 3HG2 ILE B1417       5.344 -20.442 -40.973  1.00  1.270          H  
ATOM  22504 1HD1 ILE B1417       6.162 -21.412 -45.209  1.00  1.270          H  
ATOM  22505 2HD1 ILE B1417       7.045 -19.899 -44.899  1.00  1.270          H  
ATOM  22506 3HD1 ILE B1417       7.078 -21.216 -43.706  1.00  1.270          H  
ATOM  22507  N   VAL B1418       4.984 -16.318 -41.227  1.00  0.700          N  
ATOM  22508  CA  VAL B1418       5.149 -15.457 -40.076  1.00  0.670          C  
ATOM  22509  C   VAL B1418       3.796 -14.984 -39.555  1.00  0.660          C  
ATOM  22510  O   VAL B1418       3.591 -14.923 -38.336  1.00  0.650          O  
ATOM  22511  CB  VAL B1418       6.018 -14.235 -40.389  1.00  0.950          C  
ATOM  22512  CG1 VAL B1418       5.996 -13.311 -39.175  1.00  0.950          C  
ATOM  22513  CG2 VAL B1418       7.426 -14.684 -40.729  1.00  0.950          C  
ATOM  22514  H   VAL B1418       5.383 -16.071 -42.140  1.00  0.840          H  
ATOM  22515  HA  VAL B1418       5.640 -16.028 -39.290  1.00  0.800          H  
ATOM  22516  HB  VAL B1418       5.610 -13.688 -41.243  1.00  1.140          H  
ATOM  22517 1HG1 VAL B1418       6.617 -12.455 -39.332  1.00  1.140          H  
ATOM  22518 2HG1 VAL B1418       4.993 -12.965 -38.951  1.00  1.140          H  
ATOM  22519 3HG1 VAL B1418       6.365 -13.874 -38.350  1.00  1.140          H  
ATOM  22520 1HG2 VAL B1418       8.030 -13.807 -40.948  1.00  1.140          H  
ATOM  22521 2HG2 VAL B1418       7.854 -15.223 -39.902  1.00  1.140          H  
ATOM  22522 3HG2 VAL B1418       7.403 -15.332 -41.599  1.00  1.140          H  
ATOM  22523  N   ALA B1419       2.892 -14.579 -40.459  1.00  0.670          N  
ATOM  22524  CA  ALA B1419       1.578 -14.104 -40.060  1.00  0.680          C  
ATOM  22525  C   ALA B1419       0.803 -15.156 -39.290  1.00  0.690          C  
ATOM  22526  O   ALA B1419       0.158 -14.823 -38.297  1.00  0.700          O  
ATOM  22527  CB  ALA B1419       0.781 -13.700 -41.272  1.00  0.950          C  
ATOM  22528  H   ALA B1419       3.134 -14.590 -41.454  1.00  0.800          H  
ATOM  22529  HA  ALA B1419       1.717 -13.236 -39.417  1.00  0.820          H  
ATOM  22530 1HB  ALA B1419      -0.186 -13.317 -40.965  1.00  1.140          H  
ATOM  22531 2HB  ALA B1419       1.334 -12.936 -41.805  1.00  1.140          H  
ATOM  22532 3HB  ALA B1419       0.645 -14.565 -41.910  1.00  1.140          H  
ATOM  22533  N   ILE B1420       0.883 -16.424 -39.704  1.00  0.710          N  
ATOM  22534  CA  ILE B1420       0.179 -17.471 -38.981  1.00  0.740          C  
ATOM  22535  C   ILE B1420       0.769 -17.618 -37.594  1.00  0.720          C  
ATOM  22536  O   ILE B1420       0.015 -17.754 -36.626  1.00  0.740          O  
ATOM  22537  CB  ILE B1420       0.158 -18.830 -39.717  1.00  1.020          C  
ATOM  22538  CG1 ILE B1420      -0.643 -18.722 -41.097  1.00  1.020          C  
ATOM  22539  CG2 ILE B1420      -0.457 -19.928 -38.786  1.00  1.020          C  
ATOM  22540  CD1 ILE B1420      -2.118 -18.297 -41.012  1.00  1.020          C  
ATOM  22541  H   ILE B1420       1.394 -16.635 -40.568  1.00  0.850          H  
ATOM  22542  HA  ILE B1420      -0.848 -17.156 -38.844  1.00  0.890          H  
ATOM  22543  HB  ILE B1420       1.186 -19.107 -39.975  1.00  1.230          H  
ATOM  22544 1HG1 ILE B1420      -0.138 -18.006 -41.729  1.00  1.230          H  
ATOM  22545 2HG1 ILE B1420      -0.604 -19.696 -41.584  1.00  1.230          H  
ATOM  22546 1HG2 ILE B1420      -0.451 -20.884 -39.306  1.00  1.230          H  
ATOM  22547 2HG2 ILE B1420       0.129 -20.022 -37.876  1.00  1.230          H  
ATOM  22548 3HG2 ILE B1420      -1.479 -19.668 -38.519  1.00  1.230          H  
ATOM  22549 1HD1 ILE B1420      -2.534 -18.267 -42.016  1.00  1.230          H  
ATOM  22550 2HD1 ILE B1420      -2.685 -19.005 -40.414  1.00  1.230          H  
ATOM  22551 3HD1 ILE B1420      -2.196 -17.308 -40.573  1.00  1.230          H  
ATOM  22552  N   ILE B1421       2.099 -17.581 -37.477  1.00  0.700          N  
ATOM  22553  CA  ILE B1421       2.700 -17.701 -36.163  1.00  0.680          C  
ATOM  22554  C   ILE B1421       2.226 -16.544 -35.294  1.00  0.670          C  
ATOM  22555  O   ILE B1421       1.833 -16.761 -34.146  1.00  0.670          O  
ATOM  22556  CB  ILE B1421       4.240 -17.657 -36.219  1.00  0.960          C  
ATOM  22557  CG1 ILE B1421       4.799 -18.902 -36.932  1.00  0.960          C  
ATOM  22558  CG2 ILE B1421       4.777 -17.591 -34.771  1.00  0.960          C  
ATOM  22559  CD1 ILE B1421       6.285 -18.780 -37.327  1.00  0.960          C  
ATOM  22560  H   ILE B1421       2.682 -17.509 -38.322  1.00  0.840          H  
ATOM  22561  HA  ILE B1421       2.379 -18.636 -35.710  1.00  0.820          H  
ATOM  22562  HB  ILE B1421       4.571 -16.780 -36.779  1.00  1.150          H  
ATOM  22563 1HG1 ILE B1421       4.684 -19.764 -36.279  1.00  1.150          H  
ATOM  22564 2HG1 ILE B1421       4.220 -19.078 -37.838  1.00  1.150          H  
ATOM  22565 1HG2 ILE B1421       5.830 -17.569 -34.791  1.00  1.150          H  
ATOM  22566 2HG2 ILE B1421       4.425 -16.699 -34.254  1.00  1.150          H  
ATOM  22567 3HG2 ILE B1421       4.448 -18.472 -34.218  1.00  1.150          H  
ATOM  22568 1HD1 ILE B1421       6.595 -19.695 -37.832  1.00  1.150          H  
ATOM  22569 2HD1 ILE B1421       6.408 -17.937 -38.006  1.00  1.150          H  
ATOM  22570 3HD1 ILE B1421       6.904 -18.631 -36.462  1.00  1.150          H  
ATOM  22571  N   SER B1422       2.272 -15.318 -35.831  1.00  0.650          N  
ATOM  22572  CA  SER B1422       1.857 -14.140 -35.084  1.00  0.650          C  
ATOM  22573  C   SER B1422       0.394 -14.223 -34.666  1.00  0.670          C  
ATOM  22574  O   SER B1422       0.052 -13.870 -33.526  1.00  0.680          O  
ATOM  22575  CB  SER B1422       2.076 -12.885 -35.914  1.00  0.910          C  
ATOM  22576  OG  SER B1422       3.454 -12.629 -36.120  1.00  0.910          O  
ATOM  22577  H   SER B1422       2.622 -15.208 -36.785  1.00  0.780          H  
ATOM  22578  HA  SER B1422       2.469 -14.078 -34.185  1.00  0.780          H  
ATOM  22579 1HB  SER B1422       1.578 -13.000 -36.877  1.00  1.090          H  
ATOM  22580 2HB  SER B1422       1.612 -12.038 -35.412  1.00  1.090          H  
ATOM  22581  HG  SER B1422       3.748 -13.294 -36.773  1.00  1.090          H  
ATOM  22582  N   PHE B1423      -0.469 -14.717 -35.562  1.00  0.690          N  
ATOM  22583  CA  PHE B1423      -1.881 -14.867 -35.266  1.00  0.710          C  
ATOM  22584  C   PHE B1423      -2.061 -15.752 -34.060  1.00  0.710          C  
ATOM  22585  O   PHE B1423      -2.772 -15.402 -33.112  1.00  0.710          O  
ATOM  22586  CB  PHE B1423      -2.644 -15.559 -36.398  1.00  0.990          C  
ATOM  22587  CG  PHE B1423      -4.081 -15.679 -36.079  1.00  0.990          C  
ATOM  22588  CD1 PHE B1423      -4.935 -14.601 -36.254  1.00  0.990          C  
ATOM  22589  CD2 PHE B1423      -4.590 -16.846 -35.574  1.00  0.990          C  
ATOM  22590  CE1 PHE B1423      -6.246 -14.692 -35.932  1.00  0.990          C  
ATOM  22591  CE2 PHE B1423      -5.900 -16.931 -35.249  1.00  0.990          C  
ATOM  22592  CZ  PHE B1423      -6.729 -15.853 -35.425  1.00  0.990          C  
ATOM  22593  H   PHE B1423      -0.137 -14.943 -36.501  1.00  0.830          H  
ATOM  22594  HA  PHE B1423      -2.309 -13.887 -35.060  1.00  0.850          H  
ATOM  22595 1HB  PHE B1423      -2.515 -15.070 -37.330  1.00  1.180          H  
ATOM  22596 2HB  PHE B1423      -2.250 -16.563 -36.529  1.00  1.180          H  
ATOM  22597  HD1 PHE B1423      -4.555 -13.673 -36.653  1.00  1.180          H  
ATOM  22598  HD2 PHE B1423      -3.934 -17.704 -35.427  1.00  1.180          H  
ATOM  22599  HE1 PHE B1423      -6.915 -13.842 -36.076  1.00  1.180          H  
ATOM  22600  HE2 PHE B1423      -6.298 -17.855 -34.842  1.00  1.180          H  
ATOM  22601  HZ  PHE B1423      -7.784 -15.927 -35.167  1.00  1.180          H  
ATOM  22602  N   LEU B1424      -1.432 -16.927 -34.109  1.00  0.720          N  
ATOM  22603  CA  LEU B1424      -1.586 -17.897 -33.051  1.00  0.730          C  
ATOM  22604  C   LEU B1424      -1.044 -17.387 -31.730  1.00  0.690          C  
ATOM  22605  O   LEU B1424      -1.678 -17.603 -30.695  1.00  0.700          O  
ATOM  22606  CB  LEU B1424      -0.887 -19.193 -33.458  1.00  1.020          C  
ATOM  22607  CG  LEU B1424      -1.530 -19.966 -34.662  1.00  1.020          C  
ATOM  22608  CD1 LEU B1424      -0.599 -21.094 -35.056  1.00  1.020          C  
ATOM  22609  CD2 LEU B1424      -2.925 -20.508 -34.297  1.00  1.020          C  
ATOM  22610  H   LEU B1424      -0.852 -17.157 -34.926  1.00  0.860          H  
ATOM  22611  HA  LEU B1424      -2.645 -18.079 -32.914  1.00  0.880          H  
ATOM  22612 1HB  LEU B1424       0.141 -18.941 -33.742  1.00  1.220          H  
ATOM  22613 2HB  LEU B1424      -0.852 -19.858 -32.598  1.00  1.220          H  
ATOM  22614  HG  LEU B1424      -1.625 -19.294 -35.512  1.00  1.220          H  
ATOM  22615 1HD1 LEU B1424      -1.016 -21.628 -35.909  1.00  1.220          H  
ATOM  22616 2HD1 LEU B1424       0.373 -20.678 -35.330  1.00  1.220          H  
ATOM  22617 3HD1 LEU B1424      -0.480 -21.780 -34.222  1.00  1.220          H  
ATOM  22618 1HD2 LEU B1424      -3.334 -21.040 -35.157  1.00  1.220          H  
ATOM  22619 2HD2 LEU B1424      -2.841 -21.193 -33.453  1.00  1.220          H  
ATOM  22620 3HD2 LEU B1424      -3.598 -19.702 -34.037  1.00  1.220          H  
ATOM  22621  N   GLU B1425       0.091 -16.674 -31.751  1.00  0.660          N  
ATOM  22622  CA  GLU B1425       0.662 -16.145 -30.515  1.00  0.650          C  
ATOM  22623  C   GLU B1425      -0.306 -15.147 -29.895  1.00  0.640          C  
ATOM  22624  O   GLU B1425      -0.508 -15.133 -28.676  1.00  0.650          O  
ATOM  22625  CB  GLU B1425       2.004 -15.464 -30.812  1.00  0.910          C  
ATOM  22626  CG  GLU B1425       3.126 -16.418 -31.213  1.00  0.910          C  
ATOM  22627  CD  GLU B1425       3.681 -17.210 -30.114  1.00  0.910          C  
ATOM  22628  OE1 GLU B1425       4.293 -16.628 -29.253  1.00  0.910          O  
ATOM  22629  OE2 GLU B1425       3.464 -18.400 -30.108  1.00  0.910          O  
ATOM  22630  H   GLU B1425       0.598 -16.549 -32.634  1.00  0.790          H  
ATOM  22631  HA  GLU B1425       0.820 -16.967 -29.818  1.00  0.780          H  
ATOM  22632 1HB  GLU B1425       1.872 -14.754 -31.630  1.00  1.100          H  
ATOM  22633 2HB  GLU B1425       2.330 -14.901 -29.938  1.00  1.100          H  
ATOM  22634 1HG  GLU B1425       2.736 -17.117 -31.936  1.00  1.100          H  
ATOM  22635 2HG  GLU B1425       3.919 -15.853 -31.696  1.00  1.100          H  
ATOM  22636  N   THR B1426      -0.956 -14.358 -30.751  1.00  0.640          N  
ATOM  22637  CA  THR B1426      -1.909 -13.362 -30.313  1.00  0.640          C  
ATOM  22638  C   THR B1426      -3.097 -14.043 -29.641  1.00  0.660          C  
ATOM  22639  O   THR B1426      -3.517 -13.640 -28.549  1.00  0.670          O  
ATOM  22640  CB  THR B1426      -2.402 -12.533 -31.511  1.00  0.900          C  
ATOM  22641  OG1 THR B1426      -1.287 -11.901 -32.145  1.00  0.900          O  
ATOM  22642  CG2 THR B1426      -3.331 -11.460 -31.014  1.00  0.900          C  
ATOM  22643  H   THR B1426      -0.708 -14.401 -31.743  1.00  0.770          H  
ATOM  22644  HA  THR B1426      -1.426 -12.703 -29.594  1.00  0.770          H  
ATOM  22645  HB  THR B1426      -2.922 -13.157 -32.224  1.00  1.080          H  
ATOM  22646  HG1 THR B1426      -0.735 -12.572 -32.595  1.00  1.080          H  
ATOM  22647 1HG2 THR B1426      -3.652 -10.863 -31.853  1.00  1.080          H  
ATOM  22648 2HG2 THR B1426      -4.190 -11.897 -30.524  1.00  1.080          H  
ATOM  22649 3HG2 THR B1426      -2.799 -10.825 -30.307  1.00  1.080          H  
ATOM  22650  N   MET B1427      -3.632 -15.095 -30.276  1.00  0.690          N  
ATOM  22651  CA  MET B1427      -4.777 -15.788 -29.703  1.00  0.720          C  
ATOM  22652  C   MET B1427      -4.427 -16.446 -28.377  1.00  0.720          C  
ATOM  22653  O   MET B1427      -5.241 -16.431 -27.445  1.00  0.740          O  
ATOM  22654  CB  MET B1427      -5.300 -16.868 -30.636  1.00  1.000          C  
ATOM  22655  CG  MET B1427      -5.876 -16.404 -31.948  1.00  1.000          C  
ATOM  22656  SD  MET B1427      -7.264 -15.261 -31.826  1.00  1.000          S  
ATOM  22657  CE  MET B1427      -6.474 -13.686 -32.175  1.00  1.000          C  
ATOM  22658  H   MET B1427      -3.255 -15.365 -31.191  1.00  0.830          H  
ATOM  22659  HA  MET B1427      -5.563 -15.062 -29.511  1.00  0.860          H  
ATOM  22660 1HB  MET B1427      -4.479 -17.549 -30.873  1.00  1.200          H  
ATOM  22661 2HB  MET B1427      -6.063 -17.450 -30.123  1.00  1.200          H  
ATOM  22662 1HG  MET B1427      -5.100 -15.931 -32.534  1.00  1.200          H  
ATOM  22663 2HG  MET B1427      -6.214 -17.282 -32.480  1.00  1.200          H  
ATOM  22664 1HE  MET B1427      -7.232 -12.901 -32.146  1.00  1.200          H  
ATOM  22665 2HE  MET B1427      -5.713 -13.485 -31.439  1.00  1.200          H  
ATOM  22666 3HE  MET B1427      -6.019 -13.712 -33.164  1.00  1.200          H  
ATOM  22667  N   LEU B1428      -3.220 -17.023 -28.277  1.00  0.710          N  
ATOM  22668  CA  LEU B1428      -2.812 -17.660 -27.037  1.00  0.700          C  
ATOM  22669  C   LEU B1428      -2.710 -16.634 -25.932  1.00  0.660          C  
ATOM  22670  O   LEU B1428      -3.200 -16.870 -24.831  1.00  0.660          O  
ATOM  22671  CB  LEU B1428      -1.464 -18.379 -27.218  1.00  0.980          C  
ATOM  22672  CG  LEU B1428      -1.480 -19.653 -28.117  1.00  0.980          C  
ATOM  22673  CD1 LEU B1428      -0.058 -20.078 -28.418  1.00  0.980          C  
ATOM  22674  CD2 LEU B1428      -2.194 -20.787 -27.401  1.00  0.980          C  
ATOM  22675  H   LEU B1428      -2.599 -17.051 -29.093  1.00  0.850          H  
ATOM  22676  HA  LEU B1428      -3.575 -18.376 -26.752  1.00  0.840          H  
ATOM  22677 1HB  LEU B1428      -0.761 -17.671 -27.666  1.00  1.180          H  
ATOM  22678 2HB  LEU B1428      -1.081 -18.659 -26.235  1.00  1.180          H  
ATOM  22679  HG  LEU B1428      -1.989 -19.432 -29.051  1.00  1.180          H  
ATOM  22680 1HD1 LEU B1428      -0.070 -20.962 -29.052  1.00  1.180          H  
ATOM  22681 2HD1 LEU B1428       0.464 -19.271 -28.938  1.00  1.180          H  
ATOM  22682 3HD1 LEU B1428       0.451 -20.307 -27.496  1.00  1.180          H  
ATOM  22683 1HD2 LEU B1428      -2.190 -21.670 -28.038  1.00  1.180          H  
ATOM  22684 2HD2 LEU B1428      -1.668 -21.003 -26.488  1.00  1.180          H  
ATOM  22685 3HD2 LEU B1428      -3.219 -20.521 -27.177  1.00  1.180          H  
ATOM  22686  N   LEU B1429      -2.142 -15.465 -26.213  1.00  0.650          N  
ATOM  22687  CA  LEU B1429      -2.061 -14.469 -25.164  1.00  0.650          C  
ATOM  22688  C   LEU B1429      -3.444 -14.017 -24.729  1.00  0.710          C  
ATOM  22689  O   LEU B1429      -3.680 -13.843 -23.535  1.00  0.740          O  
ATOM  22690  CB  LEU B1429      -1.190 -13.299 -25.608  1.00  0.910          C  
ATOM  22691  CG  LEU B1429       0.339 -13.602 -25.706  1.00  0.910          C  
ATOM  22692  CD1 LEU B1429       1.028 -12.444 -26.396  1.00  0.910          C  
ATOM  22693  CD2 LEU B1429       0.933 -13.802 -24.272  1.00  0.910          C  
ATOM  22694  H   LEU B1429      -1.718 -15.294 -27.133  1.00  0.780          H  
ATOM  22695  HA  LEU B1429      -1.602 -14.934 -24.303  1.00  0.780          H  
ATOM  22696 1HB  LEU B1429      -1.529 -12.986 -26.599  1.00  1.090          H  
ATOM  22697 2HB  LEU B1429      -1.335 -12.471 -24.917  1.00  1.090          H  
ATOM  22698  HG  LEU B1429       0.503 -14.505 -26.303  1.00  1.090          H  
ATOM  22699 1HD1 LEU B1429       2.095 -12.652 -26.476  1.00  1.090          H  
ATOM  22700 2HD1 LEU B1429       0.608 -12.320 -27.398  1.00  1.090          H  
ATOM  22701 3HD1 LEU B1429       0.877 -11.532 -25.823  1.00  1.090          H  
ATOM  22702 1HD2 LEU B1429       1.990 -13.983 -24.351  1.00  1.090          H  
ATOM  22703 2HD2 LEU B1429       0.773 -12.899 -23.682  1.00  1.090          H  
ATOM  22704 3HD2 LEU B1429       0.472 -14.641 -23.767  1.00  1.090          H  
ATOM  22705  N   ILE B1430      -4.382 -13.875 -25.672  1.00  0.740          N  
ATOM  22706  CA  ILE B1430      -5.723 -13.461 -25.286  1.00  0.830          C  
ATOM  22707  C   ILE B1430      -6.361 -14.481 -24.371  1.00  0.860          C  
ATOM  22708  O   ILE B1430      -6.970 -14.096 -23.369  1.00  0.930          O  
ATOM  22709  CB  ILE B1430      -6.627 -13.160 -26.501  1.00  1.130          C  
ATOM  22710  CG1 ILE B1430      -6.088 -11.897 -27.187  1.00  1.130          C  
ATOM  22711  CG2 ILE B1430      -8.124 -12.967 -26.053  1.00  1.130          C  
ATOM  22712  CD1 ILE B1430      -6.648 -11.614 -28.534  1.00  1.130          C  
ATOM  22713  H   ILE B1430      -4.134 -13.996 -26.660  1.00  0.890          H  
ATOM  22714  HA  ILE B1430      -5.632 -12.548 -24.730  1.00  1.000          H  
ATOM  22715  HB  ILE B1430      -6.555 -13.985 -27.212  1.00  1.350          H  
ATOM  22716 1HG1 ILE B1430      -6.297 -11.045 -26.544  1.00  1.350          H  
ATOM  22717 2HG1 ILE B1430      -5.009 -11.991 -27.283  1.00  1.350          H  
ATOM  22718 1HG2 ILE B1430      -8.747 -12.756 -26.914  1.00  1.350          H  
ATOM  22719 2HG2 ILE B1430      -8.494 -13.872 -25.573  1.00  1.350          H  
ATOM  22720 3HG2 ILE B1430      -8.192 -12.140 -25.354  1.00  1.350          H  
ATOM  22721 1HD1 ILE B1430      -6.186 -10.710 -28.890  1.00  1.350          H  
ATOM  22722 2HD1 ILE B1430      -6.420 -12.440 -29.208  1.00  1.350          H  
ATOM  22723 3HD1 ILE B1430      -7.719 -11.472 -28.492  1.00  1.350          H  
ATOM  22724  N   TYR B1431      -6.247 -15.767 -24.720  1.00  0.810          N  
ATOM  22725  CA  TYR B1431      -6.790 -16.840 -23.910  1.00  0.840          C  
ATOM  22726  C   TYR B1431      -6.221 -16.788 -22.490  1.00  0.840          C  
ATOM  22727  O   TYR B1431      -6.975 -16.730 -21.516  1.00  0.940          O  
ATOM  22728  CB  TYR B1431      -6.523 -18.188 -24.603  1.00  1.160          C  
ATOM  22729  CG  TYR B1431      -6.934 -19.441 -23.839  1.00  1.160          C  
ATOM  22730  CD1 TYR B1431      -8.272 -19.717 -23.652  1.00  1.160          C  
ATOM  22731  CD2 TYR B1431      -5.973 -20.348 -23.389  1.00  1.160          C  
ATOM  22732  CE1 TYR B1431      -8.658 -20.863 -22.999  1.00  1.160          C  
ATOM  22733  CE2 TYR B1431      -6.363 -21.502 -22.738  1.00  1.160          C  
ATOM  22734  CZ  TYR B1431      -7.705 -21.756 -22.541  1.00  1.160          C  
ATOM  22735  OH  TYR B1431      -8.118 -22.894 -21.897  1.00  1.160          O  
ATOM  22736  H   TYR B1431      -5.763 -16.002 -25.596  1.00  0.970          H  
ATOM  22737  HA  TYR B1431      -7.868 -16.700 -23.835  1.00  1.010          H  
ATOM  22738 1HB  TYR B1431      -7.037 -18.196 -25.565  1.00  1.400          H  
ATOM  22739 2HB  TYR B1431      -5.458 -18.264 -24.820  1.00  1.400          H  
ATOM  22740  HD1 TYR B1431      -9.027 -19.022 -24.020  1.00  1.400          H  
ATOM  22741  HD2 TYR B1431      -4.923 -20.152 -23.557  1.00  1.400          H  
ATOM  22742  HE1 TYR B1431      -9.717 -21.069 -22.849  1.00  1.400          H  
ATOM  22743  HE2 TYR B1431      -5.615 -22.211 -22.389  1.00  1.400          H  
ATOM  22744  HH  TYR B1431      -9.079 -22.924 -21.887  1.00  1.400          H  
ATOM  22745  N   LEU B1432      -4.898 -16.725 -22.381  1.00  0.790          N  
ATOM  22746  CA  LEU B1432      -4.196 -16.697 -21.097  1.00  0.860          C  
ATOM  22747  C   LEU B1432      -4.582 -15.523 -20.216  1.00  0.920          C  
ATOM  22748  O   LEU B1432      -4.801 -15.684 -19.012  1.00  1.010          O  
ATOM  22749  CB  LEU B1432      -2.706 -16.617 -21.384  1.00  1.180          C  
ATOM  22750  CG  LEU B1432      -1.963 -17.918 -21.493  1.00  1.180          C  
ATOM  22751  CD1 LEU B1432      -2.724 -18.906 -22.373  1.00  1.180          C  
ATOM  22752  CD2 LEU B1432      -0.603 -17.605 -22.076  1.00  1.180          C  
ATOM  22753  H   LEU B1432      -4.339 -16.731 -23.241  1.00  0.950          H  
ATOM  22754  HA  LEU B1432      -4.417 -17.605 -20.552  1.00  1.030          H  
ATOM  22755 1HB  LEU B1432      -2.573 -16.077 -22.316  1.00  1.410          H  
ATOM  22756 2HB  LEU B1432      -2.241 -16.040 -20.589  1.00  1.410          H  
ATOM  22757  HG  LEU B1432      -1.847 -18.352 -20.530  1.00  1.410          H  
ATOM  22758 1HD1 LEU B1432      -2.209 -19.775 -22.438  1.00  1.410          H  
ATOM  22759 2HD1 LEU B1432      -3.683 -19.125 -21.948  1.00  1.410          H  
ATOM  22760 3HD1 LEU B1432      -2.854 -18.532 -23.345  1.00  1.410          H  
ATOM  22761 1HD2 LEU B1432      -0.028 -18.505 -22.159  1.00  1.410          H  
ATOM  22762 2HD2 LEU B1432      -0.719 -17.159 -23.067  1.00  1.410          H  
ATOM  22763 3HD2 LEU B1432      -0.091 -16.907 -21.421  1.00  1.410          H  
ATOM  22764  N   SER B1433      -4.729 -14.362 -20.840  1.00  0.890          N  
ATOM  22765  CA  SER B1433      -5.067 -13.121 -20.175  1.00  0.950          C  
ATOM  22766  C   SER B1433      -6.562 -12.836 -20.092  1.00  1.010          C  
ATOM  22767  O   SER B1433      -6.954 -11.740 -19.690  1.00  1.170          O  
ATOM  22768  CB  SER B1433      -4.364 -11.962 -20.862  1.00  1.310          C  
ATOM  22769  OG  SER B1433      -2.960 -12.057 -20.737  1.00  1.310          O  
ATOM  22770  H   SER B1433      -4.509 -14.298 -21.836  1.00  1.070          H  
ATOM  22771  HA  SER B1433      -4.690 -13.183 -19.156  1.00  1.140          H  
ATOM  22772 1HB  SER B1433      -4.633 -11.965 -21.918  1.00  1.570          H  
ATOM  22773 2HB  SER B1433      -4.706 -11.018 -20.443  1.00  1.570          H  
ATOM  22774  HG  SER B1433      -2.603 -11.292 -21.199  1.00  1.570          H  
ATOM  22775  N   TYR B1434      -7.424 -13.741 -20.539  1.00  0.940          N  
ATOM  22776  CA  TYR B1434      -8.836 -13.437 -20.417  1.00  0.990          C  
ATOM  22777  C   TYR B1434      -9.172 -13.282 -18.925  1.00  1.250          C  
ATOM  22778  O   TYR B1434      -8.881 -14.167 -18.118  1.00  1.790          O  
ATOM  22779  CB  TYR B1434      -9.662 -14.528 -21.094  1.00  1.370          C  
ATOM  22780  CG  TYR B1434     -11.133 -14.352 -20.948  1.00  1.370          C  
ATOM  22781  CD1 TYR B1434     -11.770 -13.279 -21.520  1.00  1.370          C  
ATOM  22782  CD2 TYR B1434     -11.854 -15.294 -20.237  1.00  1.370          C  
ATOM  22783  CE1 TYR B1434     -13.120 -13.145 -21.363  1.00  1.370          C  
ATOM  22784  CE2 TYR B1434     -13.206 -15.158 -20.091  1.00  1.370          C  
ATOM  22785  CZ  TYR B1434     -13.839 -14.086 -20.643  1.00  1.370          C  
ATOM  22786  OH  TYR B1434     -15.200 -13.928 -20.468  1.00  1.370          O  
ATOM  22787  H   TYR B1434      -7.115 -14.653 -20.895  1.00  1.130          H  
ATOM  22788  HA  TYR B1434      -9.032 -12.487 -20.909  1.00  1.190          H  
ATOM  22789 1HB  TYR B1434      -9.420 -14.551 -22.160  1.00  1.640          H  
ATOM  22790 2HB  TYR B1434      -9.385 -15.497 -20.682  1.00  1.640          H  
ATOM  22791  HD1 TYR B1434     -11.206 -12.536 -22.083  1.00  1.640          H  
ATOM  22792  HD2 TYR B1434     -11.342 -16.145 -19.789  1.00  1.640          H  
ATOM  22793  HE1 TYR B1434     -13.634 -12.295 -21.792  1.00  1.640          H  
ATOM  22794  HE2 TYR B1434     -13.774 -15.897 -19.525  1.00  1.640          H  
ATOM  22795  HH  TYR B1434     -15.428 -12.969 -20.515  1.00  1.640          H  
ATOM  22796  N   LYS B1435      -9.763 -12.136 -18.538  1.00  1.290          N  
ATOM  22797  CA  LYS B1435     -10.097 -11.863 -17.114  1.00  1.530          C  
ATOM  22798  C   LYS B1435     -11.604 -11.735 -16.932  1.00  1.770          C  
ATOM  22799  O   LYS B1435     -12.103 -11.425 -15.849  1.00  2.060          O  
ATOM  22800  CB  LYS B1435      -9.430 -10.571 -16.601  1.00  2.050          C  
ATOM  22801  CG  LYS B1435      -7.892 -10.506 -16.698  1.00  2.050          C  
ATOM  22802  CD  LYS B1435      -7.168 -11.555 -15.846  1.00  2.050          C  
ATOM  22803  CE  LYS B1435      -5.640 -11.407 -15.982  1.00  2.050          C  
ATOM  22804  NZ  LYS B1435      -4.843 -12.485 -15.245  1.00  2.050          N  
ATOM  22805  H   LYS B1435      -9.934 -11.424 -19.235  1.00  1.550          H  
ATOM  22806  HA  LYS B1435      -9.764 -12.704 -16.504  1.00  1.840          H  
ATOM  22807 1HB  LYS B1435      -9.828  -9.715 -17.153  1.00  2.460          H  
ATOM  22808 2HB  LYS B1435      -9.693 -10.423 -15.553  1.00  2.460          H  
ATOM  22809 1HG  LYS B1435      -7.603 -10.614 -17.722  1.00  2.460          H  
ATOM  22810 2HG  LYS B1435      -7.576  -9.517 -16.366  1.00  2.460          H  
ATOM  22811 1HD  LYS B1435      -7.467 -11.419 -14.821  1.00  2.460          H  
ATOM  22812 2HD  LYS B1435      -7.444 -12.564 -16.160  1.00  2.460          H  
ATOM  22813 1HE  LYS B1435      -5.405 -11.476 -17.045  1.00  2.460          H  
ATOM  22814 2HE  LYS B1435      -5.334 -10.429 -15.615  1.00  2.460          H  
ATOM  22815 1HZ  LYS B1435      -3.869 -12.337 -15.424  1.00  2.460          H  
ATOM  22816 2HZ  LYS B1435      -4.962 -12.491 -14.201  1.00  2.460          H  
ATOM  22817 3HZ  LYS B1435      -5.117 -13.390 -15.613  1.00  2.460          H  
ATOM  22818  N   GLY B1436     -12.308 -11.952 -18.024  1.00  1.990          N  
ATOM  22819  CA  GLY B1436     -13.759 -11.848 -18.102  1.00  2.490          C  
ATOM  22820  C   GLY B1436     -14.274 -10.962 -19.262  1.00  2.050          C  
ATOM  22821  O   GLY B1436     -15.269 -11.325 -19.902  1.00  2.130          O  
ATOM  22822  H   GLY B1436     -11.788 -12.225 -18.847  1.00  2.390          H  
ATOM  22823 1HA  GLY B1436     -14.187 -12.844 -18.179  1.00  2.990          H  
ATOM  22824 2HA  GLY B1436     -14.127 -11.440 -17.162  1.00  2.990          H  
ATOM  22825  N   ASN B1437     -13.581  -9.851 -19.610  1.00  1.770          N  
ATOM  22826  CA  ASN B1437     -14.047  -8.969 -20.719  1.00  1.360          C  
ATOM  22827  C   ASN B1437     -13.069  -8.864 -21.902  1.00  1.180          C  
ATOM  22828  O   ASN B1437     -12.067  -8.145 -21.846  1.00  1.150          O  
ATOM  22829  CB  ASN B1437     -14.362  -7.545 -20.257  1.00  2.070          C  
ATOM  22830  CG  ASN B1437     -15.022  -6.704 -21.399  1.00  2.070          C  
ATOM  22831  OD1 ASN B1437     -15.190  -7.223 -22.532  1.00  2.070          O  
ATOM  22832  ND2 ASN B1437     -15.412  -5.464 -21.122  1.00  2.070          N  
ATOM  22833  H   ASN B1437     -12.758  -9.583 -19.090  1.00  2.120          H  
ATOM  22834  HA  ASN B1437     -14.969  -9.393 -21.118  1.00  1.630          H  
ATOM  22835 1HB  ASN B1437     -15.022  -7.548 -19.419  1.00  2.480          H  
ATOM  22836 2HB  ASN B1437     -13.443  -7.049 -19.941  1.00  2.480          H  
ATOM  22837 1HD2 ASN B1437     -15.859  -4.907 -21.821  1.00  2.480          H  
ATOM  22838 2HD2 ASN B1437     -15.284  -5.049 -20.197  1.00  2.480          H  
ATOM  22839  N   ILE B1438     -13.380  -9.541 -23.008  1.00  1.160          N  
ATOM  22840  CA  ILE B1438     -12.456  -9.563 -24.148  1.00  1.100          C  
ATOM  22841  C   ILE B1438     -12.211  -8.191 -24.778  1.00  1.030          C  
ATOM  22842  O   ILE B1438     -11.149  -7.973 -25.369  1.00  0.980          O  
ATOM  22843  CB  ILE B1438     -12.896 -10.536 -25.279  1.00  1.560          C  
ATOM  22844  CG1 ILE B1438     -14.270 -10.092 -25.902  1.00  1.560          C  
ATOM  22845  CG2 ILE B1438     -12.937 -11.963 -24.755  1.00  1.560          C  
ATOM  22846  CD1 ILE B1438     -14.669 -10.839 -27.161  1.00  1.560          C  
ATOM  22847  H   ILE B1438     -14.243 -10.069 -23.017  1.00  1.390          H  
ATOM  22848  HA  ILE B1438     -11.496  -9.924 -23.781  1.00  1.320          H  
ATOM  22849  HB  ILE B1438     -12.159 -10.490 -26.078  1.00  1.880          H  
ATOM  22850 1HG1 ILE B1438     -15.056 -10.218 -25.162  1.00  1.880          H  
ATOM  22851 2HG1 ILE B1438     -14.217  -9.057 -26.179  1.00  1.880          H  
ATOM  22852 1HG2 ILE B1438     -13.195 -12.656 -25.547  1.00  1.880          H  
ATOM  22853 2HG2 ILE B1438     -11.956 -12.227 -24.366  1.00  1.880          H  
ATOM  22854 3HG2 ILE B1438     -13.670 -12.034 -23.973  1.00  1.880          H  
ATOM  22855 1HD1 ILE B1438     -15.621 -10.448 -27.523  1.00  1.880          H  
ATOM  22856 2HD1 ILE B1438     -13.904 -10.693 -27.926  1.00  1.880          H  
ATOM  22857 3HD1 ILE B1438     -14.780 -11.899 -26.962  1.00  1.880          H  
ATOM  22858  N   TRP B1439     -13.138  -7.237 -24.623  1.00  1.050          N  
ATOM  22859  CA  TRP B1439     -12.954  -5.928 -25.235  1.00  1.020          C  
ATOM  22860  C   TRP B1439     -11.696  -5.236 -24.754  1.00  0.970          C  
ATOM  22861  O   TRP B1439     -11.081  -4.448 -25.479  1.00  0.930          O  
ATOM  22862  CB  TRP B1439     -14.127  -5.011 -24.940  1.00  1.440          C  
ATOM  22863  CG  TRP B1439     -15.392  -5.363 -25.639  1.00  1.440          C  
ATOM  22864  CD1 TRP B1439     -15.578  -6.279 -26.642  1.00  1.440          C  
ATOM  22865  CD2 TRP B1439     -16.678  -4.758 -25.410  1.00  1.440          C  
ATOM  22866  NE1 TRP B1439     -16.883  -6.272 -27.045  1.00  1.440          N  
ATOM  22867  CE2 TRP B1439     -17.570  -5.347 -26.304  1.00  1.440          C  
ATOM  22868  CE3 TRP B1439     -17.139  -3.770 -24.531  1.00  1.440          C  
ATOM  22869  CZ2 TRP B1439     -18.899  -4.980 -26.352  1.00  1.440          C  
ATOM  22870  CZ3 TRP B1439     -18.469  -3.405 -24.582  1.00  1.440          C  
ATOM  22871  CH2 TRP B1439     -19.327  -3.992 -25.469  1.00  1.440          C  
ATOM  22872  H   TRP B1439     -13.999  -7.421 -24.097  1.00  1.260          H  
ATOM  22873  HA  TRP B1439     -12.882  -6.061 -26.305  1.00  1.220          H  
ATOM  22874 1HB  TRP B1439     -14.316  -5.004 -23.871  1.00  1.730          H  
ATOM  22875 2HB  TRP B1439     -13.861  -4.000 -25.220  1.00  1.730          H  
ATOM  22876  HD1 TRP B1439     -14.810  -6.915 -27.072  1.00  1.730          H  
ATOM  22877  HE1 TRP B1439     -17.279  -6.852 -27.773  1.00  1.730          H  
ATOM  22878  HE3 TRP B1439     -16.470  -3.295 -23.818  1.00  1.730          H  
ATOM  22879  HZ2 TRP B1439     -19.601  -5.436 -27.051  1.00  1.730          H  
ATOM  22880  HZ3 TRP B1439     -18.815  -2.637 -23.894  1.00  1.730          H  
ATOM  22881  HH2 TRP B1439     -20.371  -3.681 -25.482  1.00  1.730          H  
ATOM  22882  N   GLU B1440     -11.255  -5.577 -23.556  1.00  1.030          N  
ATOM  22883  CA  GLU B1440     -10.098  -4.949 -22.981  1.00  1.020          C  
ATOM  22884  C   GLU B1440      -8.832  -5.249 -23.760  1.00  1.010          C  
ATOM  22885  O   GLU B1440      -7.871  -4.481 -23.670  1.00  1.100          O  
ATOM  22886  CB  GLU B1440      -9.981  -5.343 -21.523  1.00  1.430          C  
ATOM  22887  CG  GLU B1440     -11.121  -4.778 -20.713  1.00  1.430          C  
ATOM  22888  CD  GLU B1440     -11.155  -3.280 -20.799  1.00  1.430          C  
ATOM  22889  OE1 GLU B1440     -10.114  -2.689 -20.664  1.00  1.430          O  
ATOM  22890  OE2 GLU B1440     -12.203  -2.719 -21.018  1.00  1.430          O  
ATOM  22891  H   GLU B1440     -11.731  -6.296 -23.001  1.00  1.240          H  
ATOM  22892  HA  GLU B1440     -10.248  -3.871 -23.025  1.00  1.220          H  
ATOM  22893 1HB  GLU B1440      -9.996  -6.430 -21.429  1.00  1.720          H  
ATOM  22894 2HB  GLU B1440      -9.041  -4.980 -21.109  1.00  1.720          H  
ATOM  22895 1HG  GLU B1440     -12.063  -5.179 -21.085  1.00  1.720          H  
ATOM  22896 2HG  GLU B1440     -11.005  -5.096 -19.679  1.00  1.720          H  
ATOM  22897  N   GLN B1441      -8.799  -6.386 -24.472  1.00  1.010          N  
ATOM  22898  CA  GLN B1441      -7.639  -6.749 -25.269  1.00  1.040          C  
ATOM  22899  C   GLN B1441      -7.900  -6.462 -26.756  1.00  0.920          C  
ATOM  22900  O   GLN B1441      -7.021  -5.987 -27.478  1.00  0.980          O  
ATOM  22901  CB  GLN B1441      -7.290  -8.224 -25.072  1.00  1.440          C  
ATOM  22902  CG  GLN B1441      -6.865  -8.586 -23.646  1.00  1.440          C  
ATOM  22903  CD  GLN B1441      -6.472 -10.036 -23.547  1.00  1.440          C  
ATOM  22904  OE1 GLN B1441      -5.352 -10.355 -23.954  1.00  1.440          O  
ATOM  22905  NE2 GLN B1441      -7.365 -10.906 -23.057  1.00  1.440          N  
ATOM  22906  H   GLN B1441      -9.619  -6.990 -24.492  1.00  1.210          H  
ATOM  22907  HA  GLN B1441      -6.797  -6.156 -24.955  1.00  1.250          H  
ATOM  22908 1HB  GLN B1441      -8.156  -8.837 -25.334  1.00  1.730          H  
ATOM  22909 2HB  GLN B1441      -6.482  -8.499 -25.749  1.00  1.730          H  
ATOM  22910 1HG  GLN B1441      -6.008  -7.974 -23.368  1.00  1.730          H  
ATOM  22911 2HG  GLN B1441      -7.696  -8.399 -22.965  1.00  1.730          H  
ATOM  22912 1HE2 GLN B1441      -7.138 -11.918 -23.024  1.00  1.730          H  
ATOM  22913 2HE2 GLN B1441      -8.260 -10.585 -22.748  1.00  1.730          H  
ATOM  22914  N   ILE B1442      -9.136  -6.688 -27.192  1.00  0.840          N  
ATOM  22915  CA  ILE B1442      -9.546  -6.545 -28.587  1.00  0.810          C  
ATOM  22916  C   ILE B1442      -9.388  -5.103 -29.085  1.00  0.740          C  
ATOM  22917  O   ILE B1442      -8.994  -4.865 -30.231  1.00  0.800          O  
ATOM  22918  CB  ILE B1442     -10.984  -7.108 -28.767  1.00  1.150          C  
ATOM  22919  CG1 ILE B1442     -11.010  -8.691 -28.480  1.00  1.150          C  
ATOM  22920  CG2 ILE B1442     -11.578  -6.777 -30.117  1.00  1.150          C  
ATOM  22921  CD1 ILE B1442     -10.149  -9.586 -29.361  1.00  1.150          C  
ATOM  22922  H   ILE B1442      -9.827  -7.036 -26.527  1.00  1.010          H  
ATOM  22923  HA  ILE B1442      -8.880  -7.150 -29.186  1.00  0.970          H  
ATOM  22924  HB  ILE B1442     -11.610  -6.662 -28.019  1.00  1.380          H  
ATOM  22925 1HG1 ILE B1442     -10.679  -8.863 -27.478  1.00  1.380          H  
ATOM  22926 2HG1 ILE B1442     -12.041  -9.031 -28.572  1.00  1.380          H  
ATOM  22927 1HG2 ILE B1442     -12.592  -7.165 -30.177  1.00  1.380          H  
ATOM  22928 2HG2 ILE B1442     -11.609  -5.716 -30.224  1.00  1.380          H  
ATOM  22929 3HG2 ILE B1442     -10.983  -7.213 -30.917  1.00  1.380          H  
ATOM  22930 1HD1 ILE B1442     -10.276 -10.622 -29.047  1.00  1.380          H  
ATOM  22931 2HD1 ILE B1442     -10.458  -9.498 -30.404  1.00  1.380          H  
ATOM  22932 3HD1 ILE B1442      -9.101  -9.326 -29.272  1.00  1.380          H  
ATOM  22933  N   PHE B1443      -9.718  -4.136 -28.241  1.00  0.720          N  
ATOM  22934  CA  PHE B1443      -9.636  -2.726 -28.598  1.00  0.750          C  
ATOM  22935  C   PHE B1443      -8.270  -2.076 -28.358  1.00  0.800          C  
ATOM  22936  O   PHE B1443      -8.178  -0.850 -28.409  1.00  1.030          O  
ATOM  22937  CB  PHE B1443     -10.699  -1.948 -27.820  1.00  1.040          C  
ATOM  22938  CG  PHE B1443     -12.083  -2.154 -28.310  1.00  1.040          C  
ATOM  22939  CD1 PHE B1443     -12.832  -3.244 -27.949  1.00  1.040          C  
ATOM  22940  CD2 PHE B1443     -12.659  -1.226 -29.122  1.00  1.040          C  
ATOM  22941  CE1 PHE B1443     -14.105  -3.404 -28.397  1.00  1.040          C  
ATOM  22942  CE2 PHE B1443     -13.933  -1.399 -29.552  1.00  1.040          C  
ATOM  22943  CZ  PHE B1443     -14.656  -2.482 -29.193  1.00  1.040          C  
ATOM  22944  H   PHE B1443     -10.064  -4.380 -27.308  1.00  0.860          H  
ATOM  22945  HA  PHE B1443      -9.854  -2.637 -29.662  1.00  0.900          H  
ATOM  22946 1HB  PHE B1443     -10.664  -2.246 -26.768  1.00  1.250          H  
ATOM  22947 2HB  PHE B1443     -10.480  -0.888 -27.865  1.00  1.250          H  
ATOM  22948  HD1 PHE B1443     -12.405  -3.981 -27.317  1.00  1.250          H  
ATOM  22949  HD2 PHE B1443     -12.082  -0.346 -29.423  1.00  1.250          H  
ATOM  22950  HE1 PHE B1443     -14.677  -4.265 -28.116  1.00  1.250          H  
ATOM  22951  HE2 PHE B1443     -14.373  -0.687 -30.172  1.00  1.250          H  
ATOM  22952  HZ  PHE B1443     -15.679  -2.607 -29.546  1.00  1.250          H  
ATOM  22953  N   ARG B1444      -7.216  -2.861 -28.096  1.00  0.820          N  
ATOM  22954  CA  ARG B1444      -5.885  -2.286 -27.910  1.00  0.880          C  
ATOM  22955  C   ARG B1444      -5.216  -2.037 -29.256  1.00  0.830          C  
ATOM  22956  O   ARG B1444      -5.484  -2.747 -30.229  1.00  0.770          O  
ATOM  22957  CB  ARG B1444      -5.001  -3.205 -27.082  1.00  1.210          C  
ATOM  22958  CG  ARG B1444      -5.466  -3.409 -25.662  1.00  1.210          C  
ATOM  22959  CD  ARG B1444      -4.561  -4.310 -24.886  1.00  1.210          C  
ATOM  22960  NE  ARG B1444      -5.132  -4.623 -23.581  1.00  1.210          N  
ATOM  22961  CZ  ARG B1444      -4.527  -5.330 -22.594  1.00  1.210          C  
ATOM  22962  NH1 ARG B1444      -3.299  -5.782 -22.758  1.00  1.210          N  
ATOM  22963  NH2 ARG B1444      -5.180  -5.567 -21.462  1.00  1.210          N  
ATOM  22964  H   ARG B1444      -7.323  -3.879 -28.027  1.00  0.980          H  
ATOM  22965  HA  ARG B1444      -5.987  -1.336 -27.385  1.00  1.060          H  
ATOM  22966 1HB  ARG B1444      -4.969  -4.188 -27.554  1.00  1.450          H  
ATOM  22967 2HB  ARG B1444      -3.984  -2.819 -27.055  1.00  1.450          H  
ATOM  22968 1HG  ARG B1444      -5.511  -2.450 -25.151  1.00  1.450          H  
ATOM  22969 2HG  ARG B1444      -6.460  -3.846 -25.681  1.00  1.450          H  
ATOM  22970 1HD  ARG B1444      -4.424  -5.243 -25.435  1.00  1.450          H  
ATOM  22971 2HD  ARG B1444      -3.602  -3.820 -24.737  1.00  1.450          H  
ATOM  22972  HE  ARG B1444      -6.108  -4.334 -23.435  1.00  1.450          H  
ATOM  22973 1HH1 ARG B1444      -2.804  -5.606 -23.615  1.00  1.450          H  
ATOM  22974 2HH1 ARG B1444      -2.829  -6.319 -22.015  1.00  1.450          H  
ATOM  22975 1HH2 ARG B1444      -6.120  -5.209 -21.327  1.00  1.450          H  
ATOM  22976 2HH2 ARG B1444      -4.753  -6.104 -20.719  1.00  1.450          H  
ATOM  22977  N   VAL B1445      -4.292  -1.074 -29.300  1.00  0.850          N  
ATOM  22978  CA  VAL B1445      -3.603  -0.787 -30.549  1.00  0.810          C  
ATOM  22979  C   VAL B1445      -2.760  -1.950 -31.039  1.00  0.740          C  
ATOM  22980  O   VAL B1445      -2.675  -2.165 -32.246  1.00  0.720          O  
ATOM  22981  CB  VAL B1445      -2.730   0.484 -30.413  1.00  1.150          C  
ATOM  22982  CG1 VAL B1445      -1.480   0.269 -29.524  1.00  1.150          C  
ATOM  22983  CG2 VAL B1445      -2.310   0.942 -31.797  1.00  1.150          C  
ATOM  22984  H   VAL B1445      -4.110  -0.522 -28.474  1.00  1.020          H  
ATOM  22985  HA  VAL B1445      -4.365  -0.577 -31.301  1.00  0.970          H  
ATOM  22986  HB  VAL B1445      -3.326   1.243 -29.933  1.00  1.380          H  
ATOM  22987 1HG1 VAL B1445      -0.933   1.210 -29.452  1.00  1.380          H  
ATOM  22988 2HG1 VAL B1445      -1.778  -0.046 -28.530  1.00  1.380          H  
ATOM  22989 3HG1 VAL B1445      -0.814  -0.473 -29.956  1.00  1.380          H  
ATOM  22990 1HG2 VAL B1445      -1.729   1.858 -31.719  1.00  1.380          H  
ATOM  22991 2HG2 VAL B1445      -1.705   0.181 -32.276  1.00  1.380          H  
ATOM  22992 3HG2 VAL B1445      -3.198   1.123 -32.388  1.00  1.380          H  
ATOM  22993  N   SER B1446      -2.133  -2.705 -30.131  1.00  0.700          N  
ATOM  22994  CA  SER B1446      -1.313  -3.799 -30.600  1.00  0.620          C  
ATOM  22995  C   SER B1446      -2.162  -4.866 -31.265  1.00  0.570          C  
ATOM  22996  O   SER B1446      -1.795  -5.364 -32.325  1.00  0.510          O  
ATOM  22997  CB  SER B1446      -0.531  -4.394 -29.452  1.00  0.900          C  
ATOM  22998  OG  SER B1446      -1.395  -4.931 -28.487  1.00  0.900          O  
ATOM  22999  H   SER B1446      -2.221  -2.514 -29.144  1.00  0.840          H  
ATOM  23000  HA  SER B1446      -0.609  -3.410 -31.336  1.00  0.740          H  
ATOM  23001 1HB  SER B1446       0.123  -5.181 -29.835  1.00  1.080          H  
ATOM  23002 2HB  SER B1446       0.101  -3.629 -29.002  1.00  1.080          H  
ATOM  23003  HG  SER B1446      -0.829  -5.400 -27.863  1.00  1.080          H  
ATOM  23004  N   PHE B1447      -3.359  -5.132 -30.724  1.00  0.680          N  
ATOM  23005  CA  PHE B1447      -4.244  -6.129 -31.323  1.00  0.660          C  
ATOM  23006  C   PHE B1447      -4.680  -5.651 -32.688  1.00  0.670          C  
ATOM  23007  O   PHE B1447      -4.681  -6.428 -33.645  1.00  0.660          O  
ATOM  23008  CB  PHE B1447      -5.470  -6.460 -30.470  1.00  0.930          C  
ATOM  23009  CG  PHE B1447      -6.303  -7.610 -31.063  1.00  0.930          C  
ATOM  23010  CD1 PHE B1447      -5.809  -8.884 -31.021  1.00  0.930          C  
ATOM  23011  CD2 PHE B1447      -7.545  -7.433 -31.628  1.00  0.930          C  
ATOM  23012  CE1 PHE B1447      -6.520  -9.943 -31.529  1.00  0.930          C  
ATOM  23013  CE2 PHE B1447      -8.260  -8.526 -32.130  1.00  0.930          C  
ATOM  23014  CZ  PHE B1447      -7.737  -9.761 -32.073  1.00  0.930          C  
ATOM  23015  H   PHE B1447      -3.602  -4.695 -29.846  1.00  0.820          H  
ATOM  23016  HA  PHE B1447      -3.675  -7.052 -31.456  1.00  0.790          H  
ATOM  23017 1HB  PHE B1447      -5.163  -6.738 -29.463  1.00  1.120          H  
ATOM  23018 2HB  PHE B1447      -6.113  -5.575 -30.381  1.00  1.120          H  
ATOM  23019  HD1 PHE B1447      -4.826  -9.051 -30.577  1.00  1.120          H  
ATOM  23020  HD2 PHE B1447      -7.958  -6.433 -31.667  1.00  1.120          H  
ATOM  23021  HE1 PHE B1447      -6.104 -10.933 -31.486  1.00  1.120          H  
ATOM  23022  HE2 PHE B1447      -9.245  -8.424 -32.577  1.00  1.120          H  
ATOM  23023  HZ  PHE B1447      -8.305 -10.610 -32.471  1.00  1.120          H  
ATOM  23024  N   VAL B1448      -5.058  -4.370 -32.778  1.00  0.700          N  
ATOM  23025  CA  VAL B1448      -5.500  -3.803 -34.037  1.00  0.720          C  
ATOM  23026  C   VAL B1448      -4.434  -3.914 -35.096  1.00  0.700          C  
ATOM  23027  O   VAL B1448      -4.722  -4.375 -36.201  1.00  0.710          O  
ATOM  23028  CB  VAL B1448      -5.878  -2.303 -33.851  1.00  1.000          C  
ATOM  23029  CG1 VAL B1448      -6.080  -1.640 -35.173  1.00  1.000          C  
ATOM  23030  CG2 VAL B1448      -7.191  -2.165 -33.060  1.00  1.000          C  
ATOM  23031  H   VAL B1448      -5.051  -3.789 -31.933  1.00  0.840          H  
ATOM  23032  HA  VAL B1448      -6.355  -4.348 -34.383  1.00  0.860          H  
ATOM  23033  HB  VAL B1448      -5.075  -1.802 -33.318  1.00  1.200          H  
ATOM  23034 1HG1 VAL B1448      -6.351  -0.599 -35.015  1.00  1.200          H  
ATOM  23035 2HG1 VAL B1448      -5.175  -1.679 -35.755  1.00  1.200          H  
ATOM  23036 3HG1 VAL B1448      -6.868  -2.148 -35.698  1.00  1.200          H  
ATOM  23037 1HG2 VAL B1448      -7.430  -1.112 -32.924  1.00  1.200          H  
ATOM  23038 2HG2 VAL B1448      -8.000  -2.622 -33.601  1.00  1.200          H  
ATOM  23039 3HG2 VAL B1448      -7.097  -2.635 -32.084  1.00  1.200          H  
ATOM  23040  N   LEU B1449      -3.208  -3.531 -34.774  1.00  0.680          N  
ATOM  23041  CA  LEU B1449      -2.138  -3.607 -35.744  1.00  0.670          C  
ATOM  23042  C   LEU B1449      -1.867  -5.042 -36.183  1.00  0.660          C  
ATOM  23043  O   LEU B1449      -1.665  -5.298 -37.381  1.00  0.660          O  
ATOM  23044  CB  LEU B1449      -0.881  -3.015 -35.119  1.00  0.940          C  
ATOM  23045  CG  LEU B1449      -0.826  -1.501 -34.879  1.00  0.940          C  
ATOM  23046  CD1 LEU B1449       0.389  -1.210 -33.989  1.00  0.940          C  
ATOM  23047  CD2 LEU B1449      -0.685  -0.767 -36.201  1.00  0.940          C  
ATOM  23048  H   LEU B1449      -3.023  -3.152 -33.840  1.00  0.820          H  
ATOM  23049  HA  LEU B1449      -2.430  -3.035 -36.619  1.00  0.800          H  
ATOM  23050 1HB  LEU B1449      -0.807  -3.453 -34.147  1.00  1.130          H  
ATOM  23051 2HB  LEU B1449      -0.015  -3.307 -35.707  1.00  1.130          H  
ATOM  23052  HG  LEU B1449      -1.729  -1.165 -34.371  1.00  1.130          H  
ATOM  23053 1HD1 LEU B1449       0.462  -0.139 -33.798  1.00  1.130          H  
ATOM  23054 2HD1 LEU B1449       0.279  -1.736 -33.039  1.00  1.130          H  
ATOM  23055 3HD1 LEU B1449       1.283  -1.553 -34.484  1.00  1.130          H  
ATOM  23056 1HD2 LEU B1449      -0.618   0.296 -36.004  1.00  1.130          H  
ATOM  23057 2HD2 LEU B1449       0.219  -1.099 -36.689  1.00  1.130          H  
ATOM  23058 3HD2 LEU B1449      -1.540  -0.963 -36.842  1.00  1.130          H  
ATOM  23059  N   GLU B1450      -1.902  -5.989 -35.232  1.00  0.670          N  
ATOM  23060  CA  GLU B1450      -1.668  -7.381 -35.558  1.00  0.680          C  
ATOM  23061  C   GLU B1450      -2.725  -7.896 -36.506  1.00  0.720          C  
ATOM  23062  O   GLU B1450      -2.382  -8.536 -37.501  1.00  0.760          O  
ATOM  23063  CB  GLU B1450      -1.654  -8.222 -34.273  1.00  0.950          C  
ATOM  23064  CG  GLU B1450      -0.427  -7.994 -33.411  1.00  0.950          C  
ATOM  23065  CD  GLU B1450      -0.541  -8.516 -32.011  1.00  0.950          C  
ATOM  23066  OE1 GLU B1450      -1.617  -8.912 -31.646  1.00  0.950          O  
ATOM  23067  OE2 GLU B1450       0.450  -8.518 -31.308  1.00  0.950          O  
ATOM  23068  H   GLU B1450      -2.043  -5.730 -34.248  1.00  0.800          H  
ATOM  23069  HA  GLU B1450      -0.700  -7.466 -36.046  1.00  0.820          H  
ATOM  23070 1HB  GLU B1450      -2.535  -7.985 -33.677  1.00  1.140          H  
ATOM  23071 2HB  GLU B1450      -1.704  -9.283 -34.525  1.00  1.140          H  
ATOM  23072 1HG  GLU B1450       0.424  -8.473 -33.890  1.00  1.140          H  
ATOM  23073 2HG  GLU B1450      -0.242  -6.951 -33.384  1.00  1.140          H  
ATOM  23074  N   MET B1451      -3.998  -7.561 -36.266  1.00  0.730          N  
ATOM  23075  CA  MET B1451      -5.051  -8.051 -37.140  1.00  0.780          C  
ATOM  23076  C   MET B1451      -5.027  -7.394 -38.514  1.00  0.770          C  
ATOM  23077  O   MET B1451      -5.206  -8.070 -39.531  1.00  0.780          O  
ATOM  23078  CB  MET B1451      -6.400  -7.905 -36.467  1.00  1.070          C  
ATOM  23079  CG  MET B1451      -6.583  -8.788 -35.223  1.00  1.070          C  
ATOM  23080  SD  MET B1451      -6.390 -10.601 -35.507  1.00  1.070          S  
ATOM  23081  CE  MET B1451      -4.709 -10.928 -34.944  1.00  1.070          C  
ATOM  23082  H   MET B1451      -4.229  -7.029 -35.416  1.00  0.880          H  
ATOM  23083  HA  MET B1451      -4.884  -9.108 -37.303  1.00  0.940          H  
ATOM  23084 1HB  MET B1451      -6.509  -6.870 -36.141  1.00  1.290          H  
ATOM  23085 2HB  MET B1451      -7.188  -8.107 -37.161  1.00  1.290          H  
ATOM  23086 1HG  MET B1451      -5.886  -8.485 -34.446  1.00  1.290          H  
ATOM  23087 2HG  MET B1451      -7.592  -8.620 -34.856  1.00  1.290          H  
ATOM  23088 1HE  MET B1451      -4.484 -11.983 -35.040  1.00  1.290          H  
ATOM  23089 2HE  MET B1451      -3.996 -10.359 -35.527  1.00  1.290          H  
ATOM  23090 3HE  MET B1451      -4.622 -10.639 -33.905  1.00  1.290          H  
ATOM  23091  N   ILE B1452      -4.649  -6.115 -38.584  1.00  0.750          N  
ATOM  23092  CA  ILE B1452      -4.579  -5.438 -39.874  1.00  0.750          C  
ATOM  23093  C   ILE B1452      -3.612  -6.133 -40.809  1.00  0.740          C  
ATOM  23094  O   ILE B1452      -3.906  -6.271 -41.994  1.00  0.750          O  
ATOM  23095  CB  ILE B1452      -4.195  -3.950 -39.734  1.00  1.050          C  
ATOM  23096  CG1 ILE B1452      -5.369  -3.185 -39.084  1.00  1.050          C  
ATOM  23097  CG2 ILE B1452      -3.787  -3.351 -41.117  1.00  1.050          C  
ATOM  23098  CD1 ILE B1452      -5.016  -1.803 -38.612  1.00  1.050          C  
ATOM  23099  H   ILE B1452      -4.493  -5.581 -37.721  1.00  0.900          H  
ATOM  23100  HA  ILE B1452      -5.566  -5.479 -40.328  1.00  0.900          H  
ATOM  23101  HB  ILE B1452      -3.349  -3.869 -39.048  1.00  1.260          H  
ATOM  23102 1HG1 ILE B1452      -6.175  -3.102 -39.810  1.00  1.260          H  
ATOM  23103 2HG1 ILE B1452      -5.737  -3.755 -38.247  1.00  1.260          H  
ATOM  23104 1HG2 ILE B1452      -3.499  -2.317 -41.009  1.00  1.260          H  
ATOM  23105 2HG2 ILE B1452      -2.940  -3.896 -41.521  1.00  1.260          H  
ATOM  23106 3HG2 ILE B1452      -4.625  -3.426 -41.811  1.00  1.260          H  
ATOM  23107 1HD1 ILE B1452      -5.896  -1.341 -38.169  1.00  1.260          H  
ATOM  23108 2HD1 ILE B1452      -4.225  -1.869 -37.869  1.00  1.260          H  
ATOM  23109 3HD1 ILE B1452      -4.685  -1.207 -39.434  1.00  1.260          H  
ATOM  23110  N   ASN B1453      -2.439  -6.524 -40.324  1.00  0.740          N  
ATOM  23111  CA  ASN B1453      -1.536  -7.242 -41.216  1.00  0.740          C  
ATOM  23112  C   ASN B1453      -1.747  -8.752 -41.266  1.00  0.730          C  
ATOM  23113  O   ASN B1453      -1.563  -9.359 -42.317  1.00  0.750          O  
ATOM  23114  CB  ASN B1453      -0.110  -6.926 -40.888  1.00  1.040          C  
ATOM  23115  CG  ASN B1453       0.192  -5.580 -41.281  1.00  1.040          C  
ATOM  23116  OD1 ASN B1453      -0.452  -5.047 -42.189  1.00  1.040          O  
ATOM  23117  ND2 ASN B1453       1.146  -4.998 -40.649  1.00  1.040          N  
ATOM  23118  H   ASN B1453      -2.193  -6.305 -39.349  1.00  0.890          H  
ATOM  23119  HA  ASN B1453      -1.723  -6.888 -42.229  1.00  0.890          H  
ATOM  23120 1HB  ASN B1453       0.059  -7.032 -39.813  1.00  1.240          H  
ATOM  23121 2HB  ASN B1453       0.559  -7.612 -41.406  1.00  1.240          H  
ATOM  23122 1HD2 ASN B1453       1.389  -4.057 -40.895  1.00  1.240          H  
ATOM  23123 2HD2 ASN B1453       1.655  -5.485 -39.919  1.00  1.240          H  
ATOM  23124  N   THR B1454      -2.146  -9.361 -40.160  1.00  0.760          N  
ATOM  23125  CA  THR B1454      -2.298 -10.802 -40.071  1.00  0.750          C  
ATOM  23126  C   THR B1454      -3.504 -11.362 -40.815  1.00  0.860          C  
ATOM  23127  O   THR B1454      -3.392 -12.384 -41.508  1.00  0.920          O  
ATOM  23128  CB  THR B1454      -2.412 -11.218 -38.595  1.00  1.050          C  
ATOM  23129  OG1 THR B1454      -1.236 -10.810 -37.890  1.00  1.050          O  
ATOM  23130  CG2 THR B1454      -2.543 -12.661 -38.461  1.00  1.050          C  
ATOM  23131  H   THR B1454      -2.317  -8.831 -39.309  1.00  0.910          H  
ATOM  23132  HA  THR B1454      -1.403 -11.254 -40.490  1.00  0.900          H  
ATOM  23133  HB  THR B1454      -3.285 -10.750 -38.149  1.00  1.260          H  
ATOM  23134  HG1 THR B1454      -1.255  -9.839 -37.806  1.00  1.260          H  
ATOM  23135 1HG2 THR B1454      -2.599 -12.860 -37.409  1.00  1.260          H  
ATOM  23136 2HG2 THR B1454      -3.440 -13.029 -38.954  1.00  1.260          H  
ATOM  23137 3HG2 THR B1454      -1.673 -13.147 -38.886  1.00  1.260          H  
ATOM  23138  N   LEU B1455      -4.673 -10.729 -40.660  1.00  0.880          N  
ATOM  23139  CA  LEU B1455      -5.870 -11.316 -41.220  1.00  0.970          C  
ATOM  23140  C   LEU B1455      -5.789 -11.428 -42.747  1.00  1.000          C  
ATOM  23141  O   LEU B1455      -6.251 -12.438 -43.278  1.00  1.080          O  
ATOM  23142  CB  LEU B1455      -7.124 -10.535 -40.756  1.00  1.320          C  
ATOM  23143  CG  LEU B1455      -7.449 -10.579 -39.225  1.00  1.320          C  
ATOM  23144  CD1 LEU B1455      -8.650  -9.676 -38.950  1.00  1.320          C  
ATOM  23145  CD2 LEU B1455      -7.717 -11.929 -38.774  1.00  1.320          C  
ATOM  23146  H   LEU B1455      -4.738  -9.855 -40.130  1.00  1.060          H  
ATOM  23147  HA  LEU B1455      -5.949 -12.331 -40.855  1.00  1.160          H  
ATOM  23148 1HB  LEU B1455      -7.022  -9.500 -40.972  1.00  1.590          H  
ATOM  23149 2HB  LEU B1455      -7.989 -10.905 -41.298  1.00  1.590          H  
ATOM  23150  HG  LEU B1455      -6.606 -10.189 -38.672  1.00  1.590          H  
ATOM  23151 1HD1 LEU B1455      -8.868  -9.677 -37.884  1.00  1.590          H  
ATOM  23152 2HD1 LEU B1455      -8.419  -8.660 -39.270  1.00  1.590          H  
ATOM  23153 3HD1 LEU B1455      -9.518 -10.039 -39.496  1.00  1.590          H  
ATOM  23154 1HD2 LEU B1455      -7.951 -11.920 -37.716  1.00  1.590          H  
ATOM  23155 2HD2 LEU B1455      -8.546 -12.253 -39.341  1.00  1.590          H  
ATOM  23156 3HD2 LEU B1455      -6.879 -12.576 -38.929  1.00  1.590          H  
ATOM  23157  N   PRO B1456      -5.250 -10.438 -43.506  1.00  0.950          N  
ATOM  23158  CA  PRO B1456      -5.044 -10.528 -44.933  1.00  1.000          C  
ATOM  23159  C   PRO B1456      -4.156 -11.686 -45.357  1.00  1.040          C  
ATOM  23160  O   PRO B1456      -4.285 -12.151 -46.484  1.00  1.090          O  
ATOM  23161  CB  PRO B1456      -4.391  -9.193 -45.269  1.00  1.500          C  
ATOM  23162  CG  PRO B1456      -4.886  -8.260 -44.238  1.00  1.500          C  
ATOM  23163  CD  PRO B1456      -4.981  -9.077 -42.982  1.00  1.500          C  
ATOM  23164  HA  PRO B1456      -6.016 -10.585 -45.429  1.00  1.200          H  
ATOM  23165 1HB  PRO B1456      -3.301  -9.301 -45.220  1.00  1.800          H  
ATOM  23166 2HB  PRO B1456      -4.650  -8.890 -46.292  1.00  1.800          H  
ATOM  23167 1HG  PRO B1456      -4.181  -7.421 -44.132  1.00  1.800          H  
ATOM  23168 2HG  PRO B1456      -5.849  -7.826 -44.534  1.00  1.800          H  
ATOM  23169 1HD  PRO B1456      -4.046  -9.016 -42.492  1.00  1.800          H  
ATOM  23170 2HD  PRO B1456      -5.772  -8.664 -42.395  1.00  1.800          H  
ATOM  23171  N   PHE B1457      -3.270 -12.183 -44.487  1.00  1.050          N  
ATOM  23172  CA  PHE B1457      -2.428 -13.287 -44.897  1.00  1.110          C  
ATOM  23173  C   PHE B1457      -3.211 -14.575 -44.765  1.00  1.180          C  
ATOM  23174  O   PHE B1457      -3.068 -15.487 -45.570  1.00  1.250          O  
ATOM  23175  CB  PHE B1457      -1.131 -13.314 -44.120  1.00  1.530          C  
ATOM  23176  CG  PHE B1457      -0.097 -12.278 -44.590  1.00  1.530          C  
ATOM  23177  CD1 PHE B1457       0.298 -11.258 -43.771  1.00  1.530          C  
ATOM  23178  CD2 PHE B1457       0.470 -12.333 -45.873  1.00  1.530          C  
ATOM  23179  CE1 PHE B1457       1.230 -10.336 -44.183  1.00  1.530          C  
ATOM  23180  CE2 PHE B1457       1.393 -11.415 -46.283  1.00  1.530          C  
ATOM  23181  CZ  PHE B1457       1.775 -10.421 -45.443  1.00  1.530          C  
ATOM  23182  H   PHE B1457      -3.157 -11.850 -43.529  1.00  1.260          H  
ATOM  23183  HA  PHE B1457      -2.177 -13.156 -45.949  1.00  1.330          H  
ATOM  23184 1HB  PHE B1457      -1.370 -13.088 -43.085  1.00  1.840          H  
ATOM  23185 2HB  PHE B1457      -0.701 -14.297 -44.130  1.00  1.840          H  
ATOM  23186  HD1 PHE B1457      -0.126 -11.182 -42.773  1.00  1.840          H  
ATOM  23187  HD2 PHE B1457       0.180 -13.104 -46.565  1.00  1.840          H  
ATOM  23188  HE1 PHE B1457       1.529  -9.539 -43.507  1.00  1.840          H  
ATOM  23189  HE2 PHE B1457       1.825 -11.475 -47.283  1.00  1.840          H  
ATOM  23190  HZ  PHE B1457       2.507  -9.702 -45.778  1.00  1.840          H  
ATOM  23191  N   ILE B1458      -4.078 -14.634 -43.759  1.00  1.180          N  
ATOM  23192  CA  ILE B1458      -4.948 -15.796 -43.594  1.00  1.250          C  
ATOM  23193  C   ILE B1458      -5.846 -15.855 -44.838  1.00  1.270          C  
ATOM  23194  O   ILE B1458      -6.073 -16.911 -45.440  1.00  1.330          O  
ATOM  23195  CB  ILE B1458      -5.788 -15.687 -42.303  1.00  1.720          C  
ATOM  23196  CG1 ILE B1458      -4.844 -15.794 -41.083  1.00  1.720          C  
ATOM  23197  CG2 ILE B1458      -6.889 -16.799 -42.274  1.00  1.720          C  
ATOM  23198  CD1 ILE B1458      -5.447 -15.394 -39.765  1.00  1.720          C  
ATOM  23199  H   ILE B1458      -4.099 -13.851 -43.093  1.00  1.420          H  
ATOM  23200  HA  ILE B1458      -4.341 -16.697 -43.551  1.00  1.500          H  
ATOM  23201  HB  ILE B1458      -6.264 -14.711 -42.262  1.00  2.070          H  
ATOM  23202 1HG1 ILE B1458      -4.529 -16.820 -40.998  1.00  2.070          H  
ATOM  23203 2HG1 ILE B1458      -3.964 -15.169 -41.258  1.00  2.070          H  
ATOM  23204 1HG2 ILE B1458      -7.477 -16.709 -41.372  1.00  2.070          H  
ATOM  23205 2HG2 ILE B1458      -7.553 -16.695 -43.133  1.00  2.070          H  
ATOM  23206 3HG2 ILE B1458      -6.413 -17.778 -42.305  1.00  2.070          H  
ATOM  23207 1HD1 ILE B1458      -4.700 -15.520 -38.990  1.00  2.070          H  
ATOM  23208 2HD1 ILE B1458      -5.750 -14.366 -39.804  1.00  2.070          H  
ATOM  23209 3HD1 ILE B1458      -6.299 -15.999 -39.535  1.00  2.070          H  
ATOM  23210  N   ILE B1459      -6.362 -14.695 -45.217  1.00  1.240          N  
ATOM  23211  CA  ILE B1459      -7.231 -14.555 -46.368  1.00  1.300          C  
ATOM  23212  C   ILE B1459      -6.574 -15.000 -47.681  1.00  1.240          C  
ATOM  23213  O   ILE B1459      -7.200 -15.748 -48.438  1.00  1.300          O  
ATOM  23214  CB  ILE B1459      -7.737 -13.104 -46.439  1.00  1.800          C  
ATOM  23215  CG1 ILE B1459      -8.735 -12.872 -45.266  1.00  1.800          C  
ATOM  23216  CG2 ILE B1459      -8.310 -12.773 -47.794  1.00  1.800          C  
ATOM  23217  CD1 ILE B1459      -9.082 -11.441 -44.973  1.00  1.800          C  
ATOM  23218  H   ILE B1459      -6.146 -13.867 -44.650  1.00  1.490          H  
ATOM  23219  HA  ILE B1459      -8.089 -15.188 -46.195  1.00  1.560          H  
ATOM  23220  HB  ILE B1459      -6.907 -12.455 -46.265  1.00  2.160          H  
ATOM  23221 1HG1 ILE B1459      -9.661 -13.378 -45.506  1.00  2.160          H  
ATOM  23222 2HG1 ILE B1459      -8.324 -13.312 -44.373  1.00  2.160          H  
ATOM  23223 1HG2 ILE B1459      -8.620 -11.742 -47.816  1.00  2.160          H  
ATOM  23224 2HG2 ILE B1459      -7.547 -12.920 -48.536  1.00  2.160          H  
ATOM  23225 3HG2 ILE B1459      -9.154 -13.401 -48.017  1.00  2.160          H  
ATOM  23226 1HD1 ILE B1459      -9.790 -11.412 -44.147  1.00  2.160          H  
ATOM  23227 2HD1 ILE B1459      -8.188 -10.899 -44.693  1.00  2.160          H  
ATOM  23228 3HD1 ILE B1459      -9.524 -10.980 -45.833  1.00  2.160          H  
ATOM  23229  N   THR B1460      -5.309 -14.630 -47.934  1.00  1.150          N  
ATOM  23230  CA  THR B1460      -4.618 -15.043 -49.172  1.00  1.140          C  
ATOM  23231  C   THR B1460      -4.387 -16.561 -49.280  1.00  1.160          C  
ATOM  23232  O   THR B1460      -3.941 -17.058 -50.323  1.00  1.220          O  
ATOM  23233  CB  THR B1460      -3.225 -14.367 -49.346  1.00  1.600          C  
ATOM  23234  OG1 THR B1460      -2.391 -14.659 -48.230  1.00  1.600          O  
ATOM  23235  CG2 THR B1460      -3.301 -12.891 -49.518  1.00  1.600          C  
ATOM  23236  H   THR B1460      -4.831 -13.980 -47.298  1.00  1.380          H  
ATOM  23237  HA  THR B1460      -5.240 -14.751 -50.013  1.00  1.370          H  
ATOM  23238  HB  THR B1460      -2.770 -14.780 -50.219  1.00  1.920          H  
ATOM  23239  HG1 THR B1460      -1.479 -14.481 -48.445  1.00  1.920          H  
ATOM  23240 1HG2 THR B1460      -2.301 -12.483 -49.655  1.00  1.920          H  
ATOM  23241 2HG2 THR B1460      -3.866 -12.687 -50.360  1.00  1.920          H  
ATOM  23242 3HG2 THR B1460      -3.746 -12.438 -48.683  1.00  1.920          H  
ATOM  23243  N   ILE B1461      -4.624 -17.303 -48.199  1.00  1.130          N  
ATOM  23244  CA  ILE B1461      -4.474 -18.748 -48.195  1.00  1.200          C  
ATOM  23245  C   ILE B1461      -5.812 -19.393 -48.557  1.00  1.320          C  
ATOM  23246  O   ILE B1461      -5.871 -20.334 -49.346  1.00  1.430          O  
ATOM  23247  CB  ILE B1461      -3.989 -19.258 -46.825  1.00  1.650          C  
ATOM  23248  CG1 ILE B1461      -2.562 -18.713 -46.561  1.00  1.650          C  
ATOM  23249  CG2 ILE B1461      -4.056 -20.805 -46.770  1.00  1.650          C  
ATOM  23250  CD1 ILE B1461      -2.090 -18.893 -45.142  1.00  1.650          C  
ATOM  23251  H   ILE B1461      -5.002 -16.864 -47.357  1.00  1.360          H  
ATOM  23252  HA  ILE B1461      -3.739 -19.026 -48.945  1.00  1.440          H  
ATOM  23253  HB  ILE B1461      -4.630 -18.852 -46.046  1.00  1.980          H  
ATOM  23254 1HG1 ILE B1461      -1.866 -19.216 -47.226  1.00  1.980          H  
ATOM  23255 2HG1 ILE B1461      -2.544 -17.644 -46.791  1.00  1.980          H  
ATOM  23256 1HG2 ILE B1461      -3.731 -21.159 -45.802  1.00  1.980          H  
ATOM  23257 2HG2 ILE B1461      -5.079 -21.145 -46.931  1.00  1.980          H  
ATOM  23258 3HG2 ILE B1461      -3.413 -21.223 -47.545  1.00  1.980          H  
ATOM  23259 1HD1 ILE B1461      -1.114 -18.492 -45.043  1.00  1.980          H  
ATOM  23260 2HD1 ILE B1461      -2.767 -18.361 -44.476  1.00  1.980          H  
ATOM  23261 3HD1 ILE B1461      -2.066 -19.938 -44.874  1.00  1.980          H  
ATOM  23262  N   PHE B1462      -6.881 -18.914 -47.918  1.00  1.350          N  
ATOM  23263  CA  PHE B1462      -8.250 -19.427 -48.118  1.00  1.510          C  
ATOM  23264  C   PHE B1462      -8.896 -18.987 -49.447  1.00  1.470          C  
ATOM  23265  O   PHE B1462      -9.659 -19.749 -50.054  1.00  1.540          O  
ATOM  23266  CB  PHE B1462      -9.095 -19.060 -46.904  1.00  2.050          C  
ATOM  23267  CG  PHE B1462      -8.796 -19.962 -45.742  1.00  2.050          C  
ATOM  23268  CD1 PHE B1462      -7.827 -19.641 -44.814  1.00  2.050          C  
ATOM  23269  CD2 PHE B1462      -9.479 -21.149 -45.588  1.00  2.050          C  
ATOM  23270  CE1 PHE B1462      -7.536 -20.480 -43.773  1.00  2.050          C  
ATOM  23271  CE2 PHE B1462      -9.193 -21.995 -44.538  1.00  2.050          C  
ATOM  23272  CZ  PHE B1462      -8.216 -21.657 -43.631  1.00  2.050          C  
ATOM  23273  H   PHE B1462      -6.722 -18.172 -47.228  1.00  1.620          H  
ATOM  23274  HA  PHE B1462      -8.187 -20.515 -48.138  1.00  1.810          H  
ATOM  23275 1HB  PHE B1462      -8.863 -18.041 -46.607  1.00  2.460          H  
ATOM  23276 2HB  PHE B1462     -10.157 -19.116 -47.141  1.00  2.460          H  
ATOM  23277  HD1 PHE B1462      -7.288 -18.728 -44.917  1.00  2.460          H  
ATOM  23278  HD2 PHE B1462     -10.250 -21.417 -46.314  1.00  2.460          H  
ATOM  23279  HE1 PHE B1462      -6.762 -20.211 -43.058  1.00  2.460          H  
ATOM  23280  HE2 PHE B1462      -9.736 -22.930 -44.429  1.00  2.460          H  
ATOM  23281  HZ  PHE B1462      -7.988 -22.324 -42.800  1.00  2.460          H  
ATOM  23282  N   TRP B1463      -8.604 -17.758 -49.896  1.00  1.400          N  
ATOM  23283  CA  TRP B1463      -9.108 -17.258 -51.173  1.00  1.400          C  
ATOM  23284  C   TRP B1463      -7.912 -16.820 -52.090  1.00  1.360          C  
ATOM  23285  O   TRP B1463      -7.611 -15.631 -52.218  1.00  1.360          O  
ATOM  23286  CB  TRP B1463     -10.088 -16.114 -50.911  1.00  1.960          C  
ATOM  23287  CG  TRP B1463     -11.263 -16.571 -50.024  1.00  1.960          C  
ATOM  23288  CD1 TRP B1463     -12.425 -17.159 -50.419  1.00  1.960          C  
ATOM  23289  CD2 TRP B1463     -11.365 -16.450 -48.578  1.00  1.960          C  
ATOM  23290  NE1 TRP B1463     -13.221 -17.420 -49.329  1.00  1.960          N  
ATOM  23291  CE2 TRP B1463     -12.590 -16.986 -48.205  1.00  1.960          C  
ATOM  23292  CE3 TRP B1463     -10.532 -15.944 -47.598  1.00  1.960          C  
ATOM  23293  CZ2 TRP B1463     -12.997 -17.022 -46.888  1.00  1.960          C  
ATOM  23294  CZ3 TRP B1463     -10.939 -15.981 -46.271  1.00  1.960          C  
ATOM  23295  CH2 TRP B1463     -12.140 -16.505 -45.934  1.00  1.960          C  
ATOM  23296  H   TRP B1463      -8.008 -17.147 -49.333  1.00  1.680          H  
ATOM  23297  HA  TRP B1463      -9.667 -18.053 -51.659  1.00  1.680          H  
ATOM  23298 1HB  TRP B1463      -9.569 -15.294 -50.405  1.00  2.350          H  
ATOM  23299 2HB  TRP B1463     -10.470 -15.728 -51.849  1.00  2.350          H  
ATOM  23300  HD1 TRP B1463     -12.690 -17.406 -51.431  1.00  2.350          H  
ATOM  23301  HE1 TRP B1463     -14.131 -17.862 -49.349  1.00  2.350          H  
ATOM  23302  HE3 TRP B1463      -9.584 -15.539 -47.879  1.00  2.350          H  
ATOM  23303  HZ2 TRP B1463     -13.958 -17.445 -46.581  1.00  2.350          H  
ATOM  23304  HZ3 TRP B1463     -10.281 -15.589 -45.507  1.00  2.350          H  
ATOM  23305  HH2 TRP B1463     -12.447 -16.532 -44.885  1.00  2.350          H  
ATOM  23306  N   PRO B1464      -7.281 -17.733 -52.832  1.00  1.380          N  
ATOM  23307  CA  PRO B1464      -6.037 -17.488 -53.556  1.00  1.400          C  
ATOM  23308  C   PRO B1464      -5.853 -16.226 -54.455  1.00  1.390          C  
ATOM  23309  O   PRO B1464      -4.752 -15.679 -54.435  1.00  1.420          O  
ATOM  23310  CB  PRO B1464      -5.930 -18.769 -54.402  1.00  2.100          C  
ATOM  23311  CG  PRO B1464      -6.604 -19.830 -53.556  1.00  2.100          C  
ATOM  23312  CD  PRO B1464      -7.772 -19.132 -52.921  1.00  2.100          C  
ATOM  23313  HA  PRO B1464      -5.230 -17.495 -52.804  1.00  1.680          H  
ATOM  23314 1HB  PRO B1464      -6.391 -18.645 -55.388  1.00  2.520          H  
ATOM  23315 2HB  PRO B1464      -4.867 -18.999 -54.581  1.00  2.520          H  
ATOM  23316 1HG  PRO B1464      -6.923 -20.680 -54.183  1.00  2.520          H  
ATOM  23317 2HG  PRO B1464      -5.901 -20.229 -52.807  1.00  2.520          H  
ATOM  23318 1HD  PRO B1464      -8.654 -19.226 -53.555  1.00  2.520          H  
ATOM  23319 2HD  PRO B1464      -7.918 -19.573 -51.934  1.00  2.520          H  
ATOM  23320  N   PRO B1465      -6.843 -15.678 -55.218  1.00  1.380          N  
ATOM  23321  CA  PRO B1465      -6.664 -14.480 -56.068  1.00  1.380          C  
ATOM  23322  C   PRO B1465      -6.003 -13.292 -55.349  1.00  1.360          C  
ATOM  23323  O   PRO B1465      -5.315 -12.442 -55.941  1.00  1.350          O  
ATOM  23324  CB  PRO B1465      -8.106 -14.154 -56.466  1.00  2.070          C  
ATOM  23325  CG  PRO B1465      -8.811 -15.495 -56.463  1.00  2.070          C  
ATOM  23326  CD  PRO B1465      -8.224 -16.242 -55.290  1.00  2.070          C  
ATOM  23327  HA  PRO B1465      -6.076 -14.762 -56.953  1.00  1.660          H  
ATOM  23328 1HB  PRO B1465      -8.544 -13.441 -55.749  1.00  2.480          H  
ATOM  23329 2HB  PRO B1465      -8.122 -13.665 -57.452  1.00  2.480          H  
ATOM  23330 1HG  PRO B1465      -9.892 -15.330 -56.361  1.00  2.480          H  
ATOM  23331 2HG  PRO B1465      -8.664 -16.025 -57.415  1.00  2.480          H  
ATOM  23332 1HD  PRO B1465      -8.819 -15.971 -54.422  1.00  2.480          H  
ATOM  23333 2HD  PRO B1465      -8.233 -17.319 -55.488  1.00  2.480          H  
ATOM  23334  N   LEU B1466      -6.258 -13.255 -54.052  1.00  1.360          N  
ATOM  23335  CA  LEU B1466      -5.841 -12.257 -53.087  1.00  1.370          C  
ATOM  23336  C   LEU B1466      -4.374 -12.075 -52.937  1.00  1.280          C  
ATOM  23337  O   LEU B1466      -3.918 -11.078 -52.385  1.00  1.230          O  
ATOM  23338  CB  LEU B1466      -6.431 -12.577 -51.727  1.00  1.910          C  
ATOM  23339  CG  LEU B1466      -7.763 -12.044 -51.459  1.00  1.910          C  
ATOM  23340  CD1 LEU B1466      -7.694 -10.526 -51.285  1.00  1.910          C  
ATOM  23341  CD2 LEU B1466      -8.659 -12.419 -52.542  1.00  1.910          C  
ATOM  23342  H   LEU B1466      -6.796 -14.028 -53.645  1.00  1.630          H  
ATOM  23343  HA  LEU B1466      -6.219 -11.309 -53.437  1.00  1.640          H  
ATOM  23344 1HB  LEU B1466      -6.458 -13.642 -51.598  1.00  2.300          H  
ATOM  23345 2HB  LEU B1466      -5.809 -12.153 -50.975  1.00  2.300          H  
ATOM  23346  HG  LEU B1466      -8.142 -12.468 -50.563  1.00  2.300          H  
ATOM  23347 1HD1 LEU B1466      -8.667 -10.151 -51.069  1.00  2.300          H  
ATOM  23348 2HD1 LEU B1466      -7.027 -10.303 -50.452  1.00  2.300          H  
ATOM  23349 3HD1 LEU B1466      -7.329 -10.031 -52.170  1.00  2.300          H  
ATOM  23350 1HD2 LEU B1466      -9.538 -12.031 -52.283  1.00  2.300          H  
ATOM  23351 2HD2 LEU B1466      -8.365 -12.000 -53.485  1.00  2.300          H  
ATOM  23352 3HD2 LEU B1466      -8.737 -13.496 -52.628  1.00  2.300          H  
ATOM  23353  N   ARG B1467      -3.609 -13.065 -53.330  1.00  1.270          N  
ATOM  23354  CA  ARG B1467      -2.173 -13.035 -53.139  1.00  1.190          C  
ATOM  23355  C   ARG B1467      -1.538 -11.760 -53.708  1.00  1.190          C  
ATOM  23356  O   ARG B1467      -0.514 -11.308 -53.198  1.00  1.130          O  
ATOM  23357  CB  ARG B1467      -1.594 -14.303 -53.725  1.00  1.700          C  
ATOM  23358  CG  ARG B1467      -1.991 -15.508 -52.895  1.00  1.700          C  
ATOM  23359  CD  ARG B1467      -1.600 -16.800 -53.430  1.00  1.700          C  
ATOM  23360  NE  ARG B1467      -2.195 -17.867 -52.617  1.00  1.700          N  
ATOM  23361  CZ  ARG B1467      -2.074 -19.192 -52.839  1.00  1.700          C  
ATOM  23362  NH1 ARG B1467      -1.352 -19.643 -53.849  1.00  1.700          N  
ATOM  23363  NH2 ARG B1467      -2.691 -20.041 -52.034  1.00  1.700          N  
ATOM  23364  H   ARG B1467      -4.057 -13.872 -53.781  1.00  1.520          H  
ATOM  23365  HA  ARG B1467      -1.970 -13.058 -52.073  1.00  1.430          H  
ATOM  23366 1HB  ARG B1467      -1.947 -14.447 -54.746  1.00  2.040          H  
ATOM  23367 2HB  ARG B1467      -0.527 -14.254 -53.737  1.00  2.040          H  
ATOM  23368 1HG  ARG B1467      -1.481 -15.416 -51.968  1.00  2.040          H  
ATOM  23369 2HG  ARG B1467      -3.056 -15.518 -52.700  1.00  2.040          H  
ATOM  23370 1HD  ARG B1467      -1.958 -16.897 -54.454  1.00  2.040          H  
ATOM  23371 2HD  ARG B1467      -0.515 -16.897 -53.392  1.00  2.040          H  
ATOM  23372  HE  ARG B1467      -2.785 -17.570 -51.812  1.00  2.040          H  
ATOM  23373 1HH1 ARG B1467      -0.885 -18.996 -54.466  1.00  2.040          H  
ATOM  23374 2HH1 ARG B1467      -1.267 -20.637 -54.009  1.00  2.040          H  
ATOM  23375 1HH2 ARG B1467      -3.255 -19.685 -51.263  1.00  2.040          H  
ATOM  23376 2HH2 ARG B1467      -2.615 -21.035 -52.186  1.00  2.040          H  
ATOM  23377  N   ASN B1468      -2.149 -11.133 -54.716  1.00  1.270          N  
ATOM  23378  CA  ASN B1468      -1.554  -9.916 -55.260  1.00  1.250          C  
ATOM  23379  C   ASN B1468      -2.114  -8.621 -54.618  1.00  1.180          C  
ATOM  23380  O   ASN B1468      -1.840  -7.519 -55.087  1.00  1.110          O  
ATOM  23381  CB  ASN B1468      -1.725  -9.917 -56.764  1.00  1.760          C  
ATOM  23382  CG  ASN B1468      -0.876 -10.976 -57.433  1.00  1.760          C  
ATOM  23383  OD1 ASN B1468       0.275 -11.228 -57.053  1.00  1.760          O  
ATOM  23384  ND2 ASN B1468      -1.435 -11.623 -58.420  1.00  1.760          N  
ATOM  23385  H   ASN B1468      -3.014 -11.518 -55.124  1.00  1.520          H  
ATOM  23386  HA  ASN B1468      -0.484  -9.929 -55.048  1.00  1.500          H  
ATOM  23387 1HB  ASN B1468      -2.767 -10.106 -57.014  1.00  2.110          H  
ATOM  23388 2HB  ASN B1468      -1.453  -8.939 -57.169  1.00  2.110          H  
ATOM  23389 1HD2 ASN B1468      -0.922 -12.331 -58.907  1.00  2.110          H  
ATOM  23390 2HD2 ASN B1468      -2.375 -11.419 -58.693  1.00  2.110          H  
ATOM  23391  N   LEU B1469      -2.919  -8.726 -53.564  1.00  1.220          N  
ATOM  23392  CA  LEU B1469      -3.475  -7.532 -52.925  1.00  1.190          C  
ATOM  23393  C   LEU B1469      -2.421  -6.879 -52.031  1.00  1.230          C  
ATOM  23394  O   LEU B1469      -1.674  -7.572 -51.331  1.00  1.240          O  
ATOM  23395  CB  LEU B1469      -4.700  -7.905 -52.058  1.00  1.680          C  
ATOM  23396  CG  LEU B1469      -5.506  -6.713 -51.403  1.00  1.680          C  
ATOM  23397  CD1 LEU B1469      -6.232  -5.913 -52.486  1.00  1.680          C  
ATOM  23398  CD2 LEU B1469      -6.493  -7.247 -50.395  1.00  1.680          C  
ATOM  23399  H   LEU B1469      -3.144  -9.645 -53.182  1.00  1.460          H  
ATOM  23400  HA  LEU B1469      -3.765  -6.824 -53.698  1.00  1.430          H  
ATOM  23401 1HB  LEU B1469      -5.386  -8.474 -52.671  1.00  2.010          H  
ATOM  23402 2HB  LEU B1469      -4.355  -8.555 -51.253  1.00  2.010          H  
ATOM  23403  HG  LEU B1469      -4.811  -6.047 -50.892  1.00  2.010          H  
ATOM  23404 1HD1 LEU B1469      -6.771  -5.089 -52.025  1.00  2.010          H  
ATOM  23405 2HD1 LEU B1469      -5.534  -5.514 -53.203  1.00  2.010          H  
ATOM  23406 3HD1 LEU B1469      -6.931  -6.558 -52.994  1.00  2.010          H  
ATOM  23407 1HD2 LEU B1469      -7.030  -6.414 -49.935  1.00  2.010          H  
ATOM  23408 2HD2 LEU B1469      -7.196  -7.889 -50.889  1.00  2.010          H  
ATOM  23409 3HD2 LEU B1469      -5.957  -7.804 -49.624  1.00  2.010          H  
ATOM  23410  N   PHE B1470      -2.356  -5.549 -52.019  1.00  1.280          N  
ATOM  23411  CA  PHE B1470      -1.463  -4.874 -51.084  1.00  1.330          C  
ATOM  23412  C   PHE B1470      -1.871  -5.056 -49.617  1.00  1.100          C  
ATOM  23413  O   PHE B1470      -3.032  -4.855 -49.256  1.00  0.990          O  
ATOM  23414  CB  PHE B1470      -1.394  -3.383 -51.369  1.00  1.840          C  
ATOM  23415  CG  PHE B1470      -0.488  -2.666 -50.411  1.00  1.840          C  
ATOM  23416  CD1 PHE B1470       0.881  -2.741 -50.546  1.00  1.840          C  
ATOM  23417  CD2 PHE B1470      -1.009  -1.915 -49.360  1.00  1.840          C  
ATOM  23418  CE1 PHE B1470       1.705  -2.080 -49.670  1.00  1.840          C  
ATOM  23419  CE2 PHE B1470      -0.175  -1.259 -48.487  1.00  1.840          C  
ATOM  23420  CZ  PHE B1470       1.186  -1.346 -48.652  1.00  1.840          C  
ATOM  23421  H   PHE B1470      -2.926  -4.994 -52.668  1.00  1.540          H  
ATOM  23422  HA  PHE B1470      -0.466  -5.294 -51.211  1.00  1.600          H  
ATOM  23423 1HB  PHE B1470      -1.029  -3.218 -52.381  1.00  2.210          H  
ATOM  23424 2HB  PHE B1470      -2.391  -2.946 -51.304  1.00  2.210          H  
ATOM  23425  HD1 PHE B1470       1.309  -3.322 -51.364  1.00  2.210          H  
ATOM  23426  HD2 PHE B1470      -2.092  -1.850 -49.236  1.00  2.210          H  
ATOM  23427  HE1 PHE B1470       2.776  -2.129 -49.791  1.00  2.210          H  
ATOM  23428  HE2 PHE B1470      -0.594  -0.671 -47.675  1.00  2.210          H  
ATOM  23429  HZ  PHE B1470       1.859  -0.829 -47.986  1.00  2.210          H  
ATOM  23430  N   ILE B1471      -0.889  -5.388 -48.780  1.00  1.100          N  
ATOM  23431  CA  ILE B1471      -1.043  -5.538 -47.339  1.00  0.910          C  
ATOM  23432  C   ILE B1471      -0.052  -4.564 -46.686  1.00  0.940          C  
ATOM  23433  O   ILE B1471       1.138  -4.625 -47.006  1.00  1.090          O  
ATOM  23434  CB  ILE B1471      -0.731  -6.998 -46.894  1.00  1.350          C  
ATOM  23435  CG1 ILE B1471      -1.719  -7.981 -47.610  1.00  1.350          C  
ATOM  23436  CG2 ILE B1471      -0.821  -7.135 -45.329  1.00  1.350          C  
ATOM  23437  CD1 ILE B1471      -1.373  -9.472 -47.482  1.00  1.350          C  
ATOM  23438  H   ILE B1471       0.026  -5.554 -49.173  1.00  1.320          H  
ATOM  23439  HA  ILE B1471      -2.065  -5.297 -47.073  1.00  1.090          H  
ATOM  23440  HB  ILE B1471       0.276  -7.262 -47.215  1.00  1.620          H  
ATOM  23441 1HG1 ILE B1471      -2.707  -7.813 -47.210  1.00  1.620          H  
ATOM  23442 2HG1 ILE B1471      -1.742  -7.748 -48.673  1.00  1.620          H  
ATOM  23443 1HG2 ILE B1471      -0.591  -8.148 -45.021  1.00  1.620          H  
ATOM  23444 2HG2 ILE B1471      -0.115  -6.460 -44.844  1.00  1.620          H  
ATOM  23445 3HG2 ILE B1471      -1.826  -6.891 -44.997  1.00  1.620          H  
ATOM  23446 1HD1 ILE B1471      -2.119 -10.064 -48.016  1.00  1.620          H  
ATOM  23447 2HD1 ILE B1471      -0.392  -9.653 -47.917  1.00  1.620          H  
ATOM  23448 3HD1 ILE B1471      -1.363  -9.780 -46.442  1.00  1.620          H  
ATOM  23449  N   PRO B1472      -0.450  -3.688 -45.740  1.00  0.840          N  
ATOM  23450  CA  PRO B1472       0.425  -2.715 -45.095  1.00  0.900          C  
ATOM  23451  C   PRO B1472       1.318  -3.335 -44.019  1.00  0.810          C  
ATOM  23452  O   PRO B1472       1.303  -2.936 -42.852  1.00  0.760          O  
ATOM  23453  CB  PRO B1472      -0.584  -1.723 -44.513  1.00  1.350          C  
ATOM  23454  CG  PRO B1472      -1.779  -2.572 -44.177  1.00  1.350          C  
ATOM  23455  CD  PRO B1472      -1.852  -3.621 -45.290  1.00  1.350          C  
ATOM  23456  HA  PRO B1472       1.042  -2.240 -45.866  1.00  1.080          H  
ATOM  23457 1HB  PRO B1472      -0.152  -1.223 -43.634  1.00  1.620          H  
ATOM  23458 2HB  PRO B1472      -0.807  -0.937 -45.243  1.00  1.620          H  
ATOM  23459 1HG  PRO B1472      -1.621  -3.023 -43.194  1.00  1.620          H  
ATOM  23460 2HG  PRO B1472      -2.687  -1.958 -44.100  1.00  1.620          H  
ATOM  23461 1HD  PRO B1472      -2.183  -4.574 -44.852  1.00  1.620          H  
ATOM  23462 2HD  PRO B1472      -2.510  -3.274 -46.104  1.00  1.620          H  
ATOM  23463  N   VAL B1473       2.156  -4.266 -44.470  1.00  0.800          N  
ATOM  23464  CA  VAL B1473       3.062  -5.070 -43.653  1.00  0.760          C  
ATOM  23465  C   VAL B1473       3.948  -4.214 -42.797  1.00  0.700          C  
ATOM  23466  O   VAL B1473       4.259  -4.578 -41.664  1.00  0.670          O  
ATOM  23467  CB  VAL B1473       3.933  -5.984 -44.519  1.00  1.080          C  
ATOM  23468  CG1 VAL B1473       5.027  -6.662 -43.664  1.00  1.080          C  
ATOM  23469  CG2 VAL B1473       3.046  -7.016 -45.181  1.00  1.080          C  
ATOM  23470  H   VAL B1473       2.107  -4.451 -45.470  1.00  0.960          H  
ATOM  23471  HA  VAL B1473       2.462  -5.705 -43.007  1.00  0.910          H  
ATOM  23472  HB  VAL B1473       4.422  -5.404 -45.257  1.00  1.300          H  
ATOM  23473 1HG1 VAL B1473       5.630  -7.294 -44.290  1.00  1.300          H  
ATOM  23474 2HG1 VAL B1473       5.683  -5.927 -43.200  1.00  1.300          H  
ATOM  23475 3HG1 VAL B1473       4.555  -7.261 -42.887  1.00  1.300          H  
ATOM  23476 1HG2 VAL B1473       3.647  -7.663 -45.806  1.00  1.300          H  
ATOM  23477 2HG2 VAL B1473       2.553  -7.600 -44.413  1.00  1.300          H  
ATOM  23478 3HG2 VAL B1473       2.299  -6.527 -45.790  1.00  1.300          H  
ATOM  23479  N   PHE B1474       4.398  -3.107 -43.359  1.00  0.710          N  
ATOM  23480  CA  PHE B1474       5.304  -2.171 -42.731  1.00  0.650          C  
ATOM  23481  C   PHE B1474       4.877  -1.686 -41.339  1.00  0.620          C  
ATOM  23482  O   PHE B1474       5.720  -1.247 -40.554  1.00  0.590          O  
ATOM  23483  CB  PHE B1474       5.495  -0.992 -43.673  1.00  0.930          C  
ATOM  23484  CG  PHE B1474       4.262  -0.181 -43.904  1.00  0.930          C  
ATOM  23485  CD1 PHE B1474       3.935   0.839 -43.063  1.00  0.930          C  
ATOM  23486  CD2 PHE B1474       3.440  -0.420 -44.994  1.00  0.930          C  
ATOM  23487  CE1 PHE B1474       2.826   1.608 -43.272  1.00  0.930          C  
ATOM  23488  CE2 PHE B1474       2.326   0.352 -45.203  1.00  0.930          C  
ATOM  23489  CZ  PHE B1474       2.021   1.364 -44.339  1.00  0.930          C  
ATOM  23490  H   PHE B1474       4.103  -2.906 -44.303  1.00  0.850          H  
ATOM  23491  HA  PHE B1474       6.262  -2.681 -42.630  1.00  0.780          H  
ATOM  23492 1HB  PHE B1474       6.245  -0.329 -43.269  1.00  1.120          H  
ATOM  23493 2HB  PHE B1474       5.859  -1.348 -44.632  1.00  1.120          H  
ATOM  23494  HD1 PHE B1474       4.568   1.030 -42.224  1.00  1.120          H  
ATOM  23495  HD2 PHE B1474       3.681  -1.216 -45.689  1.00  1.120          H  
ATOM  23496  HE1 PHE B1474       2.584   2.417 -42.590  1.00  1.120          H  
ATOM  23497  HE2 PHE B1474       1.682   0.172 -46.051  1.00  1.120          H  
ATOM  23498  HZ  PHE B1474       1.139   1.978 -44.504  1.00  1.120          H  
ATOM  23499  N   LEU B1475       3.597  -1.828 -40.985  1.00  0.640          N  
ATOM  23500  CA  LEU B1475       3.108  -1.398 -39.680  1.00  0.620          C  
ATOM  23501  C   LEU B1475       3.643  -2.324 -38.584  1.00  0.590          C  
ATOM  23502  O   LEU B1475       3.587  -2.001 -37.386  1.00  0.570          O  
ATOM  23503  CB  LEU B1475       1.588  -1.434 -39.663  1.00  0.880          C  
ATOM  23504  CG  LEU B1475       0.858  -0.468 -40.577  1.00  0.880          C  
ATOM  23505  CD1 LEU B1475      -0.608  -0.851 -40.560  1.00  0.880          C  
ATOM  23506  CD2 LEU B1475       1.055   0.981 -40.094  1.00  0.880          C  
ATOM  23507  H   LEU B1475       2.933  -2.218 -41.662  1.00  0.770          H  
ATOM  23508  HA  LEU B1475       3.471  -0.394 -39.481  1.00  0.740          H  
ATOM  23509 1HB  LEU B1475       1.269  -2.423 -39.928  1.00  1.050          H  
ATOM  23510 2HB  LEU B1475       1.262  -1.239 -38.658  1.00  1.050          H  
ATOM  23511  HG  LEU B1475       1.231  -0.565 -41.600  1.00  1.050          H  
ATOM  23512 1HD1 LEU B1475      -1.164  -0.189 -41.213  1.00  1.050          H  
ATOM  23513 2HD1 LEU B1475      -0.712  -1.885 -40.917  1.00  1.050          H  
ATOM  23514 3HD1 LEU B1475      -0.982  -0.782 -39.549  1.00  1.050          H  
ATOM  23515 1HD2 LEU B1475       0.509   1.654 -40.754  1.00  1.050          H  
ATOM  23516 2HD2 LEU B1475       0.675   1.083 -39.076  1.00  1.050          H  
ATOM  23517 3HD2 LEU B1475       2.106   1.247 -40.114  1.00  1.050          H  
ATOM  23518  N   ASN B1476       4.234  -3.446 -39.002  1.00  0.590          N  
ATOM  23519  CA  ASN B1476       4.826  -4.391 -38.093  1.00  0.580          C  
ATOM  23520  C   ASN B1476       5.991  -3.756 -37.341  1.00  0.560          C  
ATOM  23521  O   ASN B1476       6.412  -4.308 -36.324  1.00  0.540          O  
ATOM  23522  CB  ASN B1476       5.233  -5.680 -38.786  1.00  0.820          C  
ATOM  23523  CG  ASN B1476       4.021  -6.563 -39.150  1.00  0.820          C  
ATOM  23524  OD1 ASN B1476       2.882  -6.328 -38.704  1.00  0.820          O  
ATOM  23525  ND2 ASN B1476       4.260  -7.592 -39.919  1.00  0.820          N  
ATOM  23526  H   ASN B1476       4.257  -3.660 -40.003  1.00  0.710          H  
ATOM  23527  HA  ASN B1476       4.079  -4.651 -37.348  1.00  0.700          H  
ATOM  23528 1HB  ASN B1476       5.771  -5.438 -39.704  1.00  0.980          H  
ATOM  23529 2HB  ASN B1476       5.915  -6.245 -38.156  1.00  0.980          H  
ATOM  23530 1HD2 ASN B1476       3.525  -8.216 -40.174  1.00  0.980          H  
ATOM  23531 2HD2 ASN B1476       5.193  -7.774 -40.235  1.00  0.980          H  
ATOM  23532  N   CYS B1477       6.555  -2.619 -37.815  1.00  0.550          N  
ATOM  23533  CA  CYS B1477       7.619  -2.038 -37.006  1.00  0.550          C  
ATOM  23534  C   CYS B1477       7.058  -1.451 -35.723  1.00  0.550          C  
ATOM  23535  O   CYS B1477       7.773  -1.381 -34.716  1.00  0.540          O  
ATOM  23536  CB  CYS B1477       8.412  -0.957 -37.757  1.00  0.770          C  
ATOM  23537  SG  CYS B1477       7.514   0.572 -38.153  1.00  0.770          S  
ATOM  23538  H   CYS B1477       6.251  -2.169 -38.676  1.00  0.660          H  
ATOM  23539  HA  CYS B1477       8.321  -2.831 -36.748  1.00  0.660          H  
ATOM  23540 1HB  CYS B1477       9.289  -0.686 -37.168  1.00  0.920          H  
ATOM  23541 2HB  CYS B1477       8.774  -1.371 -38.696  1.00  0.920          H  
ATOM  23542  N   TRP B1478       5.758  -1.061 -35.697  1.00  0.550          N  
ATOM  23543  CA  TRP B1478       5.219  -0.522 -34.460  1.00  0.540          C  
ATOM  23544  C   TRP B1478       5.118  -1.689 -33.523  1.00  0.540          C  
ATOM  23545  O   TRP B1478       5.397  -1.583 -32.329  1.00  0.560          O  
ATOM  23546  CB  TRP B1478       3.820   0.097 -34.600  1.00  0.760          C  
ATOM  23547  CG  TRP B1478       3.724   1.411 -35.321  1.00  0.760          C  
ATOM  23548  CD1 TRP B1478       3.015   1.653 -36.458  1.00  0.760          C  
ATOM  23549  CD2 TRP B1478       4.378   2.668 -34.981  1.00  0.760          C  
ATOM  23550  NE1 TRP B1478       3.161   2.974 -36.834  1.00  0.760          N  
ATOM  23551  CE2 TRP B1478       4.007   3.597 -35.955  1.00  0.760          C  
ATOM  23552  CE3 TRP B1478       5.252   3.067 -33.950  1.00  0.760          C  
ATOM  23553  CZ2 TRP B1478       4.476   4.900 -35.941  1.00  0.760          C  
ATOM  23554  CZ3 TRP B1478       5.725   4.369 -33.945  1.00  0.760          C  
ATOM  23555  CH2 TRP B1478       5.347   5.260 -34.912  1.00  0.760          C  
ATOM  23556  H   TRP B1478       5.155  -1.132 -36.519  1.00  0.660          H  
ATOM  23557  HA  TRP B1478       5.911   0.209 -34.050  1.00  0.650          H  
ATOM  23558 1HB  TRP B1478       3.206  -0.600 -35.154  1.00  0.910          H  
ATOM  23559 2HB  TRP B1478       3.372   0.212 -33.614  1.00  0.910          H  
ATOM  23560  HD1 TRP B1478       2.410   0.912 -36.986  1.00  0.910          H  
ATOM  23561  HE1 TRP B1478       2.737   3.415 -37.638  1.00  0.910          H  
ATOM  23562  HE3 TRP B1478       5.561   2.365 -33.185  1.00  0.910          H  
ATOM  23563  HZ2 TRP B1478       4.188   5.625 -36.703  1.00  0.910          H  
ATOM  23564  HZ3 TRP B1478       6.406   4.665 -33.158  1.00  0.910          H  
ATOM  23565  HH2 TRP B1478       5.735   6.268 -34.874  1.00  0.910          H  
ATOM  23566  N   LEU B1479       4.715  -2.826 -34.078  1.00  0.520          N  
ATOM  23567  CA  LEU B1479       4.591  -4.017 -33.265  1.00  0.510          C  
ATOM  23568  C   LEU B1479       5.941  -4.481 -32.744  1.00  0.490          C  
ATOM  23569  O   LEU B1479       6.026  -4.935 -31.599  1.00  0.480          O  
ATOM  23570  CB  LEU B1479       3.889  -5.112 -34.043  1.00  0.720          C  
ATOM  23571  CG  LEU B1479       2.406  -4.844 -34.330  1.00  0.720          C  
ATOM  23572  CD1 LEU B1479       1.889  -5.872 -35.295  1.00  0.720          C  
ATOM  23573  CD2 LEU B1479       1.605  -4.919 -33.007  1.00  0.720          C  
ATOM  23574  H   LEU B1479       4.474  -2.813 -35.077  1.00  0.620          H  
ATOM  23575  HA  LEU B1479       4.002  -3.766 -32.396  1.00  0.610          H  
ATOM  23576 1HB  LEU B1479       4.405  -5.260 -34.984  1.00  0.860          H  
ATOM  23577 2HB  LEU B1479       3.956  -6.029 -33.468  1.00  0.860          H  
ATOM  23578  HG  LEU B1479       2.288  -3.864 -34.789  1.00  0.860          H  
ATOM  23579 1HD1 LEU B1479       0.855  -5.673 -35.499  1.00  0.860          H  
ATOM  23580 2HD1 LEU B1479       2.443  -5.831 -36.218  1.00  0.860          H  
ATOM  23581 3HD1 LEU B1479       1.984  -6.846 -34.860  1.00  0.860          H  
ATOM  23582 1HD2 LEU B1479       0.571  -4.765 -33.203  1.00  0.860          H  
ATOM  23583 2HD2 LEU B1479       1.731  -5.910 -32.562  1.00  0.860          H  
ATOM  23584 3HD2 LEU B1479       1.924  -4.177 -32.297  1.00  0.860          H  
ATOM  23585  N   ALA B1480       6.995  -4.380 -33.566  1.00  0.500          N  
ATOM  23586  CA  ALA B1480       8.321  -4.753 -33.100  1.00  0.490          C  
ATOM  23587  C   ALA B1480       8.704  -3.851 -31.923  1.00  0.500          C  
ATOM  23588  O   ALA B1480       9.205  -4.338 -30.906  1.00  0.490          O  
ATOM  23589  CB  ALA B1480       9.348  -4.643 -34.218  1.00  0.690          C  
ATOM  23590  H   ALA B1480       6.851  -4.076 -34.532  1.00  0.600          H  
ATOM  23591  HA  ALA B1480       8.284  -5.785 -32.752  1.00  0.590          H  
ATOM  23592 1HB  ALA B1480      10.328  -4.939 -33.852  1.00  0.830          H  
ATOM  23593 2HB  ALA B1480       9.064  -5.286 -35.045  1.00  0.830          H  
ATOM  23594 3HB  ALA B1480       9.387  -3.613 -34.563  1.00  0.830          H  
ATOM  23595  N   LYS B1481       8.388  -2.549 -32.019  1.00  0.510          N  
ATOM  23596  CA  LYS B1481       8.653  -1.626 -30.927  1.00  0.540          C  
ATOM  23597  C   LYS B1481       7.911  -2.059 -29.675  1.00  0.510          C  
ATOM  23598  O   LYS B1481       8.491  -2.055 -28.591  1.00  0.510          O  
ATOM  23599  CB  LYS B1481       8.251  -0.199 -31.267  1.00  0.740          C  
ATOM  23600  CG  LYS B1481       8.563   0.813 -30.157  1.00  0.740          C  
ATOM  23601  CD  LYS B1481       8.134   2.198 -30.559  1.00  0.740          C  
ATOM  23602  CE  LYS B1481       6.641   2.490 -30.224  1.00  0.740          C  
ATOM  23603  NZ  LYS B1481       6.424   2.849 -28.770  1.00  0.740          N  
ATOM  23604  H   LYS B1481       8.007  -2.185 -32.901  1.00  0.610          H  
ATOM  23605  HA  LYS B1481       9.721  -1.645 -30.711  1.00  0.650          H  
ATOM  23606 1HB  LYS B1481       8.762   0.112 -32.181  1.00  0.890          H  
ATOM  23607 2HB  LYS B1481       7.191  -0.164 -31.469  1.00  0.890          H  
ATOM  23608 1HG  LYS B1481       8.046   0.537 -29.235  1.00  0.890          H  
ATOM  23609 2HG  LYS B1481       9.635   0.818 -29.959  1.00  0.890          H  
ATOM  23610 1HD  LYS B1481       8.766   2.891 -30.036  1.00  0.890          H  
ATOM  23611 2HD  LYS B1481       8.285   2.322 -31.630  1.00  0.890          H  
ATOM  23612 1HE  LYS B1481       6.294   3.314 -30.843  1.00  0.890          H  
ATOM  23613 2HE  LYS B1481       6.048   1.603 -30.448  1.00  0.890          H  
ATOM  23614 1HZ  LYS B1481       5.447   3.016 -28.601  1.00  0.890          H  
ATOM  23615 2HZ  LYS B1481       6.728   2.087 -28.144  1.00  0.890          H  
ATOM  23616 3HZ  LYS B1481       6.941   3.682 -28.533  1.00  0.890          H  
ATOM  23617  N   HIS B1482       6.630  -2.426 -29.815  1.00  0.510          N  
ATOM  23618  CA  HIS B1482       5.847  -2.840 -28.659  1.00  0.490          C  
ATOM  23619  C   HIS B1482       6.462  -4.095 -28.028  1.00  0.470          C  
ATOM  23620  O   HIS B1482       6.519  -4.211 -26.796  1.00  0.460          O  
ATOM  23621  CB  HIS B1482       4.374  -3.102 -29.050  1.00  0.690          C  
ATOM  23622  CG  HIS B1482       3.565  -1.835 -29.365  1.00  0.690          C  
ATOM  23623  ND1 HIS B1482       3.342  -0.852 -28.425  1.00  0.690          N  
ATOM  23624  CD2 HIS B1482       2.926  -1.415 -30.501  1.00  0.690          C  
ATOM  23625  CE1 HIS B1482       2.621   0.117 -28.965  1.00  0.690          C  
ATOM  23626  NE2 HIS B1482       2.363  -0.195 -30.221  1.00  0.690          N  
ATOM  23627  H   HIS B1482       6.192  -2.356 -30.739  1.00  0.610          H  
ATOM  23628  HA  HIS B1482       5.857  -2.048 -27.911  1.00  0.590          H  
ATOM  23629 1HB  HIS B1482       4.346  -3.748 -29.924  1.00  0.830          H  
ATOM  23630 2HB  HIS B1482       3.877  -3.629 -28.240  1.00  0.830          H  
ATOM  23631  HD1 HIS B1482       3.493  -0.942 -27.431  1.00  0.830          H  
ATOM  23632  HD2 HIS B1482       2.814  -1.846 -31.494  1.00  0.830          H  
ATOM  23633  HE1 HIS B1482       2.345   0.991 -28.376  1.00  0.830          H  
ATOM  23634  N   ALA B1483       6.928  -5.046 -28.857  1.00  0.470          N  
ATOM  23635  CA  ALA B1483       7.569  -6.235 -28.311  1.00  0.450          C  
ATOM  23636  C   ALA B1483       8.802  -5.834 -27.517  1.00  0.450          C  
ATOM  23637  O   ALA B1483       9.022  -6.343 -26.417  1.00  0.450          O  
ATOM  23638  CB  ALA B1483       7.960  -7.208 -29.418  1.00  0.640          C  
ATOM  23639  H   ALA B1483       6.788  -4.944 -29.868  1.00  0.560          H  
ATOM  23640  HA  ALA B1483       6.868  -6.722 -27.636  1.00  0.540          H  
ATOM  23641 1HB  ALA B1483       8.426  -8.094 -28.983  1.00  0.770          H  
ATOM  23642 2HB  ALA B1483       7.071  -7.501 -29.975  1.00  0.770          H  
ATOM  23643 3HB  ALA B1483       8.653  -6.725 -30.083  1.00  0.770          H  
ATOM  23644  N   LEU B1484       9.554  -4.865 -28.035  1.00  0.450          N  
ATOM  23645  CA  LEU B1484      10.751  -4.387 -27.382  1.00  0.470          C  
ATOM  23646  C   LEU B1484      10.417  -3.707 -26.064  1.00  0.450          C  
ATOM  23647  O   LEU B1484      11.105  -3.939 -25.066  1.00  0.450          O  
ATOM  23648  CB  LEU B1484      11.491  -3.480 -28.350  1.00  0.650          C  
ATOM  23649  CG  LEU B1484      12.832  -2.913 -27.981  1.00  0.650          C  
ATOM  23650  CD1 LEU B1484      13.844  -4.024 -27.694  1.00  0.650          C  
ATOM  23651  CD2 LEU B1484      13.246  -2.057 -29.158  1.00  0.650          C  
ATOM  23652  H   LEU B1484       9.321  -4.515 -28.972  1.00  0.540          H  
ATOM  23653  HA  LEU B1484      11.365  -5.235 -27.159  1.00  0.560          H  
ATOM  23654 1HB  LEU B1484      11.604  -4.020 -29.268  1.00  0.780          H  
ATOM  23655 2HB  LEU B1484      10.854  -2.633 -28.552  1.00  0.780          H  
ATOM  23656  HG  LEU B1484      12.761  -2.314 -27.101  1.00  0.780          H  
ATOM  23657 1HD1 LEU B1484      14.802  -3.580 -27.459  1.00  0.780          H  
ATOM  23658 2HD1 LEU B1484      13.518  -4.613 -26.843  1.00  0.780          H  
ATOM  23659 3HD1 LEU B1484      13.952  -4.670 -28.568  1.00  0.780          H  
ATOM  23660 1HD2 LEU B1484      14.184  -1.596 -28.978  1.00  0.780          H  
ATOM  23661 2HD2 LEU B1484      13.318  -2.672 -30.052  1.00  0.780          H  
ATOM  23662 3HD2 LEU B1484      12.497  -1.283 -29.316  1.00  0.780          H  
ATOM  23663  N   GLU B1485       9.340  -2.913 -26.022  1.00  0.450          N  
ATOM  23664  CA  GLU B1485       8.963  -2.265 -24.774  1.00  0.470          C  
ATOM  23665  C   GLU B1485       8.689  -3.323 -23.710  1.00  0.470          C  
ATOM  23666  O   GLU B1485       9.136  -3.185 -22.565  1.00  0.500          O  
ATOM  23667  CB  GLU B1485       7.680  -1.426 -24.939  1.00  0.650          C  
ATOM  23668  CG  GLU B1485       7.802  -0.162 -25.770  1.00  0.650          C  
ATOM  23669  CD  GLU B1485       6.483   0.545 -25.992  1.00  0.650          C  
ATOM  23670  OE1 GLU B1485       5.467  -0.004 -25.635  1.00  0.650          O  
ATOM  23671  OE2 GLU B1485       6.493   1.643 -26.524  1.00  0.650          O  
ATOM  23672  H   GLU B1485       8.832  -2.718 -26.890  1.00  0.540          H  
ATOM  23673  HA  GLU B1485       9.782  -1.630 -24.441  1.00  0.560          H  
ATOM  23674 1HB  GLU B1485       6.913  -2.044 -25.401  1.00  0.780          H  
ATOM  23675 2HB  GLU B1485       7.312  -1.141 -23.956  1.00  0.780          H  
ATOM  23676 1HG  GLU B1485       8.485   0.514 -25.274  1.00  0.780          H  
ATOM  23677 2HG  GLU B1485       8.215  -0.423 -26.727  1.00  0.780          H  
ATOM  23678  N   ASN B1486       8.013  -4.413 -24.083  1.00  0.450          N  
ATOM  23679  CA  ASN B1486       7.747  -5.446 -23.096  1.00  0.460          C  
ATOM  23680  C   ASN B1486       9.020  -6.197 -22.687  1.00  0.480          C  
ATOM  23681  O   ASN B1486       9.220  -6.486 -21.502  1.00  0.530          O  
ATOM  23682  CB  ASN B1486       6.682  -6.391 -23.596  1.00  0.640          C  
ATOM  23683  CG  ASN B1486       5.308  -5.775 -23.570  1.00  0.640          C  
ATOM  23684  OD1 ASN B1486       5.038  -4.806 -22.846  1.00  0.640          O  
ATOM  23685  ND2 ASN B1486       4.421  -6.321 -24.359  1.00  0.640          N  
ATOM  23686  H   ASN B1486       7.622  -4.460 -25.034  1.00  0.540          H  
ATOM  23687  HA  ASN B1486       7.369  -4.959 -22.201  1.00  0.550          H  
ATOM  23688 1HB  ASN B1486       6.916  -6.680 -24.624  1.00  0.770          H  
ATOM  23689 2HB  ASN B1486       6.677  -7.290 -22.985  1.00  0.770          H  
ATOM  23690 1HD2 ASN B1486       3.490  -5.956 -24.391  1.00  0.770          H  
ATOM  23691 2HD2 ASN B1486       4.670  -7.098 -24.936  1.00  0.770          H  
ATOM  23692  N   MET B1487       9.919  -6.475 -23.641  1.00  0.470          N  
ATOM  23693  CA  MET B1487      11.149  -7.189 -23.300  1.00  0.490          C  
ATOM  23694  C   MET B1487      11.973  -6.414 -22.314  1.00  0.520          C  
ATOM  23695  O   MET B1487      12.476  -6.965 -21.334  1.00  0.540          O  
ATOM  23696  CB  MET B1487      11.976  -7.456 -24.536  1.00  0.680          C  
ATOM  23697  CG  MET B1487      11.377  -8.447 -25.411  1.00  0.680          C  
ATOM  23698  SD  MET B1487      12.392  -8.965 -26.692  1.00  0.680          S  
ATOM  23699  CE  MET B1487      12.472  -7.632 -27.803  1.00  0.680          C  
ATOM  23700  H   MET B1487       9.705  -6.236 -24.617  1.00  0.560          H  
ATOM  23701  HA  MET B1487      10.900  -8.121 -22.824  1.00  0.590          H  
ATOM  23702 1HB  MET B1487      12.096  -6.529 -25.088  1.00  0.810          H  
ATOM  23703 2HB  MET B1487      12.959  -7.807 -24.252  1.00  0.810          H  
ATOM  23704 1HG  MET B1487      11.148  -9.301 -24.818  1.00  0.810          H  
ATOM  23705 2HG  MET B1487      10.469  -8.076 -25.825  1.00  0.810          H  
ATOM  23706 1HE  MET B1487      13.104  -7.907 -28.625  1.00  0.810          H  
ATOM  23707 2HE  MET B1487      11.473  -7.388 -28.165  1.00  0.810          H  
ATOM  23708 3HE  MET B1487      12.910  -6.792 -27.310  1.00  0.810          H  
ATOM  23709  N   ILE B1488      12.062  -5.117 -22.544  1.00  0.530          N  
ATOM  23710  CA  ILE B1488      12.783  -4.220 -21.674  1.00  0.640          C  
ATOM  23711  C   ILE B1488      12.215  -4.128 -20.307  1.00  0.620          C  
ATOM  23712  O   ILE B1488      12.938  -4.262 -19.318  1.00  0.690          O  
ATOM  23713  CB  ILE B1488      12.762  -2.803 -22.245  1.00  0.850          C  
ATOM  23714  CG1 ILE B1488      13.638  -2.760 -23.486  1.00  0.850          C  
ATOM  23715  CG2 ILE B1488      13.064  -1.744 -21.173  1.00  0.850          C  
ATOM  23716  CD1 ILE B1488      13.470  -1.560 -24.281  1.00  0.850          C  
ATOM  23717  H   ILE B1488      11.619  -4.735 -23.386  1.00  0.640          H  
ATOM  23718  HA  ILE B1488      13.809  -4.568 -21.596  1.00  0.770          H  
ATOM  23719  HB  ILE B1488      11.751  -2.610 -22.609  1.00  1.020          H  
ATOM  23720 1HG1 ILE B1488      14.685  -2.840 -23.197  1.00  1.020          H  
ATOM  23721 2HG1 ILE B1488      13.386  -3.600 -24.116  1.00  1.020          H  
ATOM  23722 1HG2 ILE B1488      12.973  -0.771 -21.615  1.00  1.020          H  
ATOM  23723 2HG2 ILE B1488      12.374  -1.767 -20.342  1.00  1.020          H  
ATOM  23724 3HG2 ILE B1488      14.051  -1.907 -20.797  1.00  1.020          H  
ATOM  23725 1HD1 ILE B1488      14.088  -1.632 -25.137  1.00  1.020          H  
ATOM  23726 2HD1 ILE B1488      12.441  -1.511 -24.575  1.00  1.020          H  
ATOM  23727 3HD1 ILE B1488      13.734  -0.669 -23.727  1.00  1.020          H  
ATOM  23728  N   ASN B1489      10.911  -3.914 -20.233  1.00  0.620          N  
ATOM  23729  CA  ASN B1489      10.308  -3.666 -18.958  1.00  0.660          C  
ATOM  23730  C   ASN B1489      10.182  -4.917 -18.107  1.00  0.680          C  
ATOM  23731  O   ASN B1489      10.011  -4.830 -16.896  1.00  0.880          O  
ATOM  23732  CB  ASN B1489       9.005  -2.933 -19.167  1.00  0.910          C  
ATOM  23733  CG  ASN B1489       9.173  -1.477 -19.641  1.00  0.910          C  
ATOM  23734  OD1 ASN B1489       9.745  -0.559 -19.008  1.00  0.910          O  
ATOM  23735  ND2 ASN B1489       8.666  -1.260 -20.814  1.00  0.910          N  
ATOM  23736  H   ASN B1489      10.346  -3.834 -21.086  1.00  0.740          H  
ATOM  23737  HA  ASN B1489      10.970  -2.992 -18.423  1.00  0.790          H  
ATOM  23738 1HB  ASN B1489       8.416  -3.461 -19.918  1.00  1.090          H  
ATOM  23739 2HB  ASN B1489       8.444  -2.923 -18.259  1.00  1.090          H  
ATOM  23740 1HD2 ASN B1489       8.719  -0.355 -21.226  1.00  1.090          H  
ATOM  23741 2HD2 ASN B1489       8.231  -2.024 -21.319  1.00  1.090          H  
ATOM  23742  N   ASP B1490      10.367  -6.097 -18.692  1.00  0.670          N  
ATOM  23743  CA  ASP B1490      10.350  -7.338 -17.930  1.00  0.830          C  
ATOM  23744  C   ASP B1490      11.541  -7.363 -16.945  1.00  1.060          C  
ATOM  23745  O   ASP B1490      11.557  -8.086 -15.943  1.00  1.420          O  
ATOM  23746  CB  ASP B1490      10.361  -8.508 -18.891  1.00  1.100          C  
ATOM  23747  CG  ASP B1490       9.945  -9.861 -18.298  1.00  1.100          C  
ATOM  23748  OD1 ASP B1490       8.904  -9.966 -17.690  1.00  1.100          O  
ATOM  23749  OD2 ASP B1490      10.657 -10.806 -18.557  1.00  1.100          O  
ATOM  23750  H   ASP B1490      10.430  -6.168 -19.715  1.00  0.800          H  
ATOM  23751  HA  ASP B1490       9.430  -7.394 -17.363  1.00  1.000          H  
ATOM  23752 1HB  ASP B1490       9.686  -8.272 -19.714  1.00  1.320          H  
ATOM  23753 2HB  ASP B1490      11.364  -8.595 -19.324  1.00  1.320          H  
ATOM  23754  N   PHE B1491      12.553  -6.532 -17.188  1.00  1.350          N  
ATOM  23755  CA  PHE B1491      13.727  -6.512 -16.333  1.00  1.670          C  
ATOM  23756  C   PHE B1491      13.518  -5.643 -15.107  1.00  1.260          C  
ATOM  23757  O   PHE B1491      14.382  -5.570 -14.223  1.00  1.420          O  
ATOM  23758  CB  PHE B1491      14.948  -6.040 -17.114  1.00  2.210          C  
ATOM  23759  CG  PHE B1491      15.462  -7.057 -18.099  1.00  2.210          C  
ATOM  23760  CD1 PHE B1491      15.076  -7.037 -19.431  1.00  2.210          C  
ATOM  23761  CD2 PHE B1491      16.358  -8.032 -17.687  1.00  2.210          C  
ATOM  23762  CE1 PHE B1491      15.568  -7.967 -20.320  1.00  2.210          C  
ATOM  23763  CE2 PHE B1491      16.852  -8.958 -18.579  1.00  2.210          C  
ATOM  23764  CZ  PHE B1491      16.456  -8.922 -19.896  1.00  2.210          C  
ATOM  23765  H   PHE B1491      12.528  -5.895 -17.993  1.00  1.620          H  
ATOM  23766  HA  PHE B1491      13.923  -7.528 -15.996  1.00  2.000          H  
ATOM  23767 1HB  PHE B1491      14.692  -5.132 -17.665  1.00  2.650          H  
ATOM  23768 2HB  PHE B1491      15.751  -5.791 -16.427  1.00  2.650          H  
ATOM  23769  HD1 PHE B1491      14.373  -6.280 -19.776  1.00  2.650          H  
ATOM  23770  HD2 PHE B1491      16.675  -8.058 -16.643  1.00  2.650          H  
ATOM  23771  HE1 PHE B1491      15.252  -7.944 -21.354  1.00  2.650          H  
ATOM  23772  HE2 PHE B1491      17.560  -9.717 -18.244  1.00  2.650          H  
ATOM  23773  HZ  PHE B1491      16.848  -9.650 -20.599  1.00  2.650          H  
ATOM  23774  N   HIS B1492      12.322  -5.075 -14.952  1.00  1.200          N  
ATOM  23775  CA  HIS B1492      12.087  -4.260 -13.778  1.00  1.190          C  
ATOM  23776  C   HIS B1492      11.704  -5.165 -12.641  1.00  1.360          C  
ATOM  23777  O   HIS B1492      11.473  -4.711 -11.522  1.00  1.790          O  
ATOM  23778  CB  HIS B1492      10.970  -3.230 -13.943  1.00  1.670          C  
ATOM  23779  CG  HIS B1492      11.192  -2.168 -14.952  1.00  1.670          C  
ATOM  23780  ND1 HIS B1492      12.261  -1.273 -14.928  1.00  1.670          N  
ATOM  23781  CD2 HIS B1492      10.433  -1.819 -15.985  1.00  1.670          C  
ATOM  23782  CE1 HIS B1492      12.136  -0.445 -15.957  1.00  1.670          C  
ATOM  23783  NE2 HIS B1492      11.034  -0.769 -16.605  1.00  1.670          N  
ATOM  23784  H   HIS B1492      11.598  -5.145 -15.672  1.00  1.440          H  
ATOM  23785  HA  HIS B1492      12.997  -3.728 -13.504  1.00  1.430          H  
ATOM  23786 1HB  HIS B1492      10.065  -3.749 -14.230  1.00  2.000          H  
ATOM  23787 2HB  HIS B1492      10.774  -2.748 -12.987  1.00  2.000          H  
ATOM  23788  HD2 HIS B1492       9.505  -2.295 -16.275  1.00  2.000          H  
ATOM  23789  HE1 HIS B1492      12.818   0.361 -16.221  1.00  2.000          H  
ATOM  23790  HE2 HIS B1492      10.634  -0.351 -17.444  1.00  2.000          H  
ATOM  23791  N   ARG B1493      11.679  -6.468 -12.890  1.00  1.390          N  
ATOM  23792  CA  ARG B1493      11.394  -7.434 -11.856  1.00  1.940          C  
ATOM  23793  C   ARG B1493      12.406  -7.334 -10.730  1.00  2.370          C  
ATOM  23794  O   ARG B1493      12.123  -7.720  -9.600  1.00  3.040          O  
ATOM  23795  CB  ARG B1493      11.396  -8.836 -12.447  1.00  2.500          C  
ATOM  23796  CG  ARG B1493      12.730  -9.288 -13.060  1.00  2.500          C  
ATOM  23797  CD  ARG B1493      12.594 -10.622 -13.678  1.00  2.500          C  
ATOM  23798  NE  ARG B1493      13.802 -11.055 -14.400  1.00  2.500          N  
ATOM  23799  CZ  ARG B1493      14.043 -10.850 -15.733  1.00  2.500          C  
ATOM  23800  NH1 ARG B1493      13.160 -10.219 -16.480  1.00  2.500          N  
ATOM  23801  NH2 ARG B1493      15.155 -11.320 -16.277  1.00  2.500          N  
ATOM  23802  H   ARG B1493      11.834  -6.807 -13.843  1.00  1.670          H  
ATOM  23803  HA  ARG B1493      10.403  -7.230 -11.453  1.00  2.330          H  
ATOM  23804 1HB  ARG B1493      11.127  -9.554 -11.676  1.00  3.000          H  
ATOM  23805 2HB  ARG B1493      10.652  -8.904 -13.230  1.00  3.000          H  
ATOM  23806 1HG  ARG B1493      13.056  -8.583 -13.820  1.00  3.000          H  
ATOM  23807 2HG  ARG B1493      13.491  -9.365 -12.285  1.00  3.000          H  
ATOM  23808 1HD  ARG B1493      12.404 -11.348 -12.886  1.00  3.000          H  
ATOM  23809 2HD  ARG B1493      11.751 -10.626 -14.369  1.00  3.000          H  
ATOM  23810  HE  ARG B1493      14.505 -11.554 -13.870  1.00  3.000          H  
ATOM  23811 1HH1 ARG B1493      12.305  -9.834 -16.055  1.00  3.000          H  
ATOM  23812 2HH1 ARG B1493      13.308 -10.100 -17.475  1.00  3.000          H  
ATOM  23813 1HH2 ARG B1493      15.828 -11.817 -15.710  1.00  3.000          H  
ATOM  23814 2HH2 ARG B1493      15.320 -11.201 -17.268  1.00  3.000          H  
ATOM  23815  N   ALA B1494      13.601  -6.821 -11.037  1.00  2.300          N  
ATOM  23816  CA  ALA B1494      14.648  -6.678 -10.039  1.00  3.050          C  
ATOM  23817  C   ALA B1494      14.522  -5.375  -9.233  1.00  3.340          C  
ATOM  23818  O   ALA B1494      15.336  -5.126  -8.335  1.00  4.000          O  
ATOM  23819  CB  ALA B1494      15.994  -6.734 -10.709  1.00  3.970          C  
ATOM  23820  H   ALA B1494      13.784  -6.512 -12.001  1.00  2.760          H  
ATOM  23821  HA  ALA B1494      14.562  -7.510  -9.341  1.00  3.660          H  
ATOM  23822 1HB  ALA B1494      16.764  -6.661  -9.952  1.00  4.760          H  
ATOM  23823 2HB  ALA B1494      16.095  -7.675 -11.248  1.00  4.760          H  
ATOM  23824 3HB  ALA B1494      16.076  -5.910 -11.404  1.00  4.760          H  
ATOM  23825  N   ILE B1495      13.540  -4.534  -9.581  1.00  2.890          N  
ATOM  23826  CA  ILE B1495      13.229  -3.228  -8.989  1.00  3.130          C  
ATOM  23827  C   ILE B1495      14.353  -2.183  -9.059  1.00  3.000          C  
ATOM  23828  O   ILE B1495      14.207  -1.125  -9.679  1.00  3.130          O  
ATOM  23829  CB  ILE B1495      12.746  -3.391  -7.522  1.00  4.290          C  
ATOM  23830  CG1 ILE B1495      11.401  -4.190  -7.538  1.00  4.290          C  
ATOM  23831  CG2 ILE B1495      12.583  -2.006  -6.820  1.00  4.290          C  
ATOM  23832  CD1 ILE B1495      10.892  -4.622  -6.198  1.00  4.290          C  
ATOM  23833  H   ILE B1495      12.906  -4.829 -10.323  1.00  3.470          H  
ATOM  23834  HA  ILE B1495      12.386  -2.826  -9.550  1.00  3.760          H  
ATOM  23835  HB  ILE B1495      13.471  -3.983  -6.968  1.00  5.140          H  
ATOM  23836 1HG1 ILE B1495      10.646  -3.597  -7.998  1.00  5.140          H  
ATOM  23837 2HG1 ILE B1495      11.548  -5.089  -8.143  1.00  5.140          H  
ATOM  23838 1HG2 ILE B1495      12.257  -2.148  -5.801  1.00  5.140          H  
ATOM  23839 2HG2 ILE B1495      13.518  -1.469  -6.797  1.00  5.140          H  
ATOM  23840 3HG2 ILE B1495      11.852  -1.407  -7.355  1.00  5.140          H  
ATOM  23841 1HD1 ILE B1495       9.965  -5.178  -6.332  1.00  5.140          H  
ATOM  23842 2HD1 ILE B1495      11.630  -5.262  -5.712  1.00  5.140          H  
ATOM  23843 3HD1 ILE B1495      10.696  -3.757  -5.580  1.00  5.140          H  
ATOM  23844  N   LEU B1496      15.472  -2.451  -8.410  1.00  2.900          N  
ATOM  23845  CA  LEU B1496      16.564  -1.484  -8.323  1.00  2.920          C  
ATOM  23846  C   LEU B1496      17.467  -1.500  -9.556  1.00  2.910          C  
ATOM  23847  O   LEU B1496      18.600  -1.991  -9.523  1.00  2.740          O  
ATOM  23848  CB  LEU B1496      17.379  -1.743  -7.050  1.00  4.080          C  
ATOM  23849  CG  LEU B1496      16.592  -1.628  -5.692  1.00  4.080          C  
ATOM  23850  CD1 LEU B1496      17.518  -2.014  -4.556  1.00  4.080          C  
ATOM  23851  CD2 LEU B1496      16.070  -0.196  -5.481  1.00  4.080          C  
ATOM  23852  H   LEU B1496      15.549  -3.372  -7.984  1.00  3.480          H  
ATOM  23853  HA  LEU B1496      16.131  -0.490  -8.269  1.00  3.500          H  
ATOM  23854 1HB  LEU B1496      17.788  -2.750  -7.107  1.00  4.900          H  
ATOM  23855 2HB  LEU B1496      18.208  -1.038  -7.017  1.00  4.900          H  
ATOM  23856  HG  LEU B1496      15.751  -2.322  -5.700  1.00  4.900          H  
ATOM  23857 1HD1 LEU B1496      16.980  -1.954  -3.610  1.00  4.900          H  
ATOM  23858 2HD1 LEU B1496      17.862  -3.031  -4.708  1.00  4.900          H  
ATOM  23859 3HD1 LEU B1496      18.373  -1.338  -4.530  1.00  4.900          H  
ATOM  23860 1HD2 LEU B1496      15.537  -0.147  -4.530  1.00  4.900          H  
ATOM  23861 2HD2 LEU B1496      16.910   0.498  -5.460  1.00  4.900          H  
ATOM  23862 3HD2 LEU B1496      15.390   0.087  -6.275  1.00  4.900          H  
ATOM  23863  N   ARG B1497      16.927  -0.958 -10.648  1.00  3.180          N  
ATOM  23864  CA  ARG B1497      17.567  -0.920 -11.969  1.00  3.230          C  
ATOM  23865  C   ARG B1497      17.529   0.449 -12.667  1.00  3.370          C  
ATOM  23866  O   ARG B1497      17.323   0.518 -13.884  1.00  3.490          O  
ATOM  23867  CB  ARG B1497      16.947  -1.973 -12.883  1.00  4.500          C  
ATOM  23868  CG  ARG B1497      17.199  -3.434 -12.483  1.00  4.500          C  
ATOM  23869  CD  ARG B1497      18.646  -3.806 -12.664  1.00  4.500          C  
ATOM  23870  NE  ARG B1497      18.918  -5.192 -12.366  1.00  4.500          N  
ATOM  23871  CZ  ARG B1497      19.229  -5.690 -11.150  1.00  4.500          C  
ATOM  23872  NH1 ARG B1497      19.290  -4.920 -10.071  1.00  4.500          N  
ATOM  23873  NH2 ARG B1497      19.474  -6.988 -11.035  1.00  4.500          N  
ATOM  23874  H   ARG B1497      15.970  -0.613 -10.525  1.00  3.820          H  
ATOM  23875  HA  ARG B1497      18.616  -1.158 -11.828  1.00  3.880          H  
ATOM  23876 1HB  ARG B1497      15.866  -1.830 -12.914  1.00  5.400          H  
ATOM  23877 2HB  ARG B1497      17.319  -1.849 -13.896  1.00  5.400          H  
ATOM  23878 1HG  ARG B1497      16.923  -3.584 -11.440  1.00  5.400          H  
ATOM  23879 2HG  ARG B1497      16.592  -4.088 -13.111  1.00  5.400          H  
ATOM  23880 1HD  ARG B1497      18.924  -3.626 -13.703  1.00  5.400          H  
ATOM  23881 2HD  ARG B1497      19.279  -3.209 -12.025  1.00  5.400          H  
ATOM  23882  HE  ARG B1497      18.888  -5.843 -13.140  1.00  5.400          H  
ATOM  23883 1HH1 ARG B1497      19.097  -3.903 -10.106  1.00  5.400          H  
ATOM  23884 2HH1 ARG B1497      19.520  -5.330  -9.183  1.00  5.400          H  
ATOM  23885 1HH2 ARG B1497      19.432  -7.587 -11.848  1.00  5.400          H  
ATOM  23886 2HH2 ARG B1497      19.705  -7.383 -10.136  1.00  5.400          H  
ATOM  23887  N   THR B1498      17.752   1.524 -11.910  1.00  3.480          N  
ATOM  23888  CA  THR B1498      17.691   2.896 -12.429  1.00  3.630          C  
ATOM  23889  C   THR B1498      18.570   3.177 -13.656  1.00  2.810          C  
ATOM  23890  O   THR B1498      18.118   3.818 -14.614  1.00  2.620          O  
ATOM  23891  CB  THR B1498      18.138   3.898 -11.334  1.00  5.020          C  
ATOM  23892  OG1 THR B1498      17.277   3.792 -10.188  1.00  5.020          O  
ATOM  23893  CG2 THR B1498      18.077   5.342 -11.881  1.00  5.020          C  
ATOM  23894  H   THR B1498      17.933   1.402 -10.921  1.00  4.180          H  
ATOM  23895  HA  THR B1498      16.659   3.105 -12.704  1.00  4.360          H  
ATOM  23896  HB  THR B1498      19.158   3.672 -11.028  1.00  6.030          H  
ATOM  23897  HG1 THR B1498      17.664   4.289  -9.456  1.00  6.030          H  
ATOM  23898 1HG2 THR B1498      18.388   6.032 -11.099  1.00  6.030          H  
ATOM  23899 2HG2 THR B1498      18.738   5.468 -12.737  1.00  6.030          H  
ATOM  23900 3HG2 THR B1498      17.059   5.573 -12.181  1.00  6.030          H  
ATOM  23901  N   GLN B1499      19.837   2.741 -13.635  1.00  2.430          N  
ATOM  23902  CA  GLN B1499      20.719   3.081 -14.763  1.00  1.990          C  
ATOM  23903  C   GLN B1499      20.314   2.387 -16.051  1.00  1.170          C  
ATOM  23904  O   GLN B1499      20.271   3.024 -17.106  1.00  1.520          O  
ATOM  23905  CB  GLN B1499      22.166   2.687 -14.477  1.00  2.960          C  
ATOM  23906  CG  GLN B1499      22.842   3.447 -13.386  1.00  2.960          C  
ATOM  23907  CD  GLN B1499      23.076   4.892 -13.663  1.00  2.960          C  
ATOM  23908  OE1 GLN B1499      23.748   5.256 -14.662  1.00  2.960          O  
ATOM  23909  NE2 GLN B1499      22.524   5.732 -12.788  1.00  2.960          N  
ATOM  23910  H   GLN B1499      20.163   2.200 -12.847  1.00  2.920          H  
ATOM  23911  HA  GLN B1499      20.664   4.154 -14.930  1.00  2.390          H  
ATOM  23912 1HB  GLN B1499      22.205   1.631 -14.216  1.00  3.550          H  
ATOM  23913 2HB  GLN B1499      22.755   2.815 -15.383  1.00  3.550          H  
ATOM  23914 1HG  GLN B1499      22.284   3.350 -12.458  1.00  3.550          H  
ATOM  23915 2HG  GLN B1499      23.808   3.012 -13.295  1.00  3.550          H  
ATOM  23916 1HE2 GLN B1499      22.629   6.720 -12.891  1.00  3.550          H  
ATOM  23917 2HE2 GLN B1499      22.011   5.379 -12.005  1.00  3.550          H  
ATOM  23918  N   SER B1500      19.950   1.111 -15.952  1.00  0.650          N  
ATOM  23919  CA  SER B1500      19.543   0.352 -17.110  1.00  0.840          C  
ATOM  23920  C   SER B1500      18.313   1.000 -17.694  1.00  0.690          C  
ATOM  23921  O   SER B1500      18.182   1.100 -18.918  1.00  0.560          O  
ATOM  23922  CB  SER B1500      19.229  -1.080 -16.719  1.00  1.100          C  
ATOM  23923  OG  SER B1500      20.377  -1.749 -16.266  1.00  1.100          O  
ATOM  23924  H   SER B1500      19.996   0.648 -15.058  1.00  0.780          H  
ATOM  23925  HA  SER B1500      20.341   0.362 -17.849  1.00  1.010          H  
ATOM  23926 1HB  SER B1500      18.470  -1.081 -15.937  1.00  1.320          H  
ATOM  23927 2HB  SER B1500      18.813  -1.605 -17.577  1.00  1.320          H  
ATOM  23928  HG  SER B1500      20.111  -2.661 -16.117  1.00  1.320          H  
ATOM  23929  N   ALA B1501      17.410   1.462 -16.816  1.00  0.730          N  
ATOM  23930  CA  ALA B1501      16.190   2.091 -17.271  1.00  0.610          C  
ATOM  23931  C   ALA B1501      16.478   3.314 -18.121  1.00  0.550          C  
ATOM  23932  O   ALA B1501      15.862   3.470 -19.169  1.00  0.480          O  
ATOM  23933  CB  ALA B1501      15.323   2.480 -16.092  1.00  0.900          C  
ATOM  23934  H   ALA B1501      17.556   1.315 -15.812  1.00  0.880          H  
ATOM  23935  HA  ALA B1501      15.648   1.371 -17.880  1.00  0.730          H  
ATOM  23936 1HB  ALA B1501      14.395   2.921 -16.448  1.00  1.080          H  
ATOM  23937 2HB  ALA B1501      15.107   1.588 -15.502  1.00  1.080          H  
ATOM  23938 3HB  ALA B1501      15.854   3.199 -15.477  1.00  1.080          H  
ATOM  23939  N   MET B1502      17.458   4.144 -17.751  1.00  0.620          N  
ATOM  23940  CA  MET B1502      17.722   5.311 -18.593  1.00  0.630          C  
ATOM  23941  C   MET B1502      18.140   4.892 -19.998  1.00  0.570          C  
ATOM  23942  O   MET B1502      17.708   5.486 -20.995  1.00  0.560          O  
ATOM  23943  CB  MET B1502      18.812   6.186 -17.987  1.00  0.880          C  
ATOM  23944  CG  MET B1502      18.405   6.938 -16.735  1.00  0.880          C  
ATOM  23945  SD  MET B1502      19.653   8.155 -16.211  1.00  0.880          S  
ATOM  23946  CE  MET B1502      20.926   7.113 -15.506  1.00  0.880          C  
ATOM  23947  H   MET B1502      17.935   3.999 -16.850  1.00  0.740          H  
ATOM  23948  HA  MET B1502      16.801   5.889 -18.675  1.00  0.760          H  
ATOM  23949 1HB  MET B1502      19.666   5.553 -17.742  1.00  1.050          H  
ATOM  23950 2HB  MET B1502      19.143   6.914 -18.725  1.00  1.050          H  
ATOM  23951 1HG  MET B1502      17.465   7.462 -16.918  1.00  1.050          H  
ATOM  23952 2HG  MET B1502      18.247   6.225 -15.921  1.00  1.050          H  
ATOM  23953 1HE  MET B1502      21.738   7.733 -15.137  1.00  1.050          H  
ATOM  23954 2HE  MET B1502      20.499   6.547 -14.681  1.00  1.050          H  
ATOM  23955 3HE  MET B1502      21.312   6.425 -16.258  1.00  1.050          H  
ATOM  23956  N   PHE B1503      18.975   3.857 -20.081  1.00  0.560          N  
ATOM  23957  CA  PHE B1503      19.447   3.399 -21.378  1.00  0.540          C  
ATOM  23958  C   PHE B1503      18.302   2.810 -22.201  1.00  0.490          C  
ATOM  23959  O   PHE B1503      18.139   3.133 -23.385  1.00  0.490          O  
ATOM  23960  CB  PHE B1503      20.548   2.345 -21.192  1.00  0.760          C  
ATOM  23961  CG  PHE B1503      21.872   2.867 -20.692  1.00  0.760          C  
ATOM  23962  CD1 PHE B1503      22.219   2.699 -19.384  1.00  0.760          C  
ATOM  23963  CD2 PHE B1503      22.766   3.504 -21.520  1.00  0.760          C  
ATOM  23964  CE1 PHE B1503      23.412   3.162 -18.886  1.00  0.760          C  
ATOM  23965  CE2 PHE B1503      23.970   3.969 -21.039  1.00  0.760          C  
ATOM  23966  CZ  PHE B1503      24.293   3.803 -19.717  1.00  0.760          C  
ATOM  23967  H   PHE B1503      19.324   3.437 -19.208  1.00  0.670          H  
ATOM  23968  HA  PHE B1503      19.852   4.239 -21.921  1.00  0.650          H  
ATOM  23969 1HB  PHE B1503      20.200   1.587 -20.493  1.00  0.920          H  
ATOM  23970 2HB  PHE B1503      20.730   1.853 -22.107  1.00  0.920          H  
ATOM  23971  HD1 PHE B1503      21.541   2.182 -18.743  1.00  0.920          H  
ATOM  23972  HD2 PHE B1503      22.532   3.640 -22.564  1.00  0.920          H  
ATOM  23973  HE1 PHE B1503      23.656   3.012 -17.835  1.00  0.920          H  
ATOM  23974  HE2 PHE B1503      24.664   4.465 -21.715  1.00  0.920          H  
ATOM  23975  HZ  PHE B1503      25.242   4.167 -19.334  1.00  0.920          H  
ATOM  23976  N   ASN B1504      17.467   2.012 -21.556  1.00  0.480          N  
ATOM  23977  CA  ASN B1504      16.368   1.372 -22.241  1.00  0.480          C  
ATOM  23978  C   ASN B1504      15.282   2.360 -22.678  1.00  0.440          C  
ATOM  23979  O   ASN B1504      14.668   2.190 -23.739  1.00  0.430          O  
ATOM  23980  CB  ASN B1504      15.812   0.324 -21.350  1.00  0.670          C  
ATOM  23981  CG  ASN B1504      16.716  -0.871 -21.216  1.00  0.670          C  
ATOM  23982  OD1 ASN B1504      17.509  -1.186 -22.105  1.00  0.670          O  
ATOM  23983  ND2 ASN B1504      16.625  -1.542 -20.098  1.00  0.670          N  
ATOM  23984  H   ASN B1504      17.641   1.799 -20.569  1.00  0.580          H  
ATOM  23985  HA  ASN B1504      16.757   0.897 -23.143  1.00  0.580          H  
ATOM  23986 1HB  ASN B1504      15.599   0.743 -20.365  1.00  0.810          H  
ATOM  23987 2HB  ASN B1504      14.919   0.037 -21.783  1.00  0.810          H  
ATOM  23988 1HD2 ASN B1504      17.207  -2.339 -19.948  1.00  0.810          H  
ATOM  23989 2HD2 ASN B1504      15.975  -1.263 -19.395  1.00  0.810          H  
ATOM  23990  N   GLN B1505      15.053   3.404 -21.879  1.00  0.430          N  
ATOM  23991  CA  GLN B1505      14.070   4.420 -22.222  1.00  0.420          C  
ATOM  23992  C   GLN B1505      14.524   5.154 -23.481  1.00  0.450          C  
ATOM  23993  O   GLN B1505      13.719   5.385 -24.392  1.00  0.450          O  
ATOM  23994  CB  GLN B1505      13.884   5.359 -21.039  1.00  0.590          C  
ATOM  23995  CG  GLN B1505      13.164   4.718 -19.850  1.00  0.590          C  
ATOM  23996  CD  GLN B1505      13.289   5.551 -18.596  1.00  0.590          C  
ATOM  23997  OE1 GLN B1505      14.098   6.472 -18.550  1.00  0.590          O  
ATOM  23998  NE2 GLN B1505      12.504   5.237 -17.575  1.00  0.590          N  
ATOM  23999  H   GLN B1505      15.548   3.466 -20.985  1.00  0.520          H  
ATOM  24000  HA  GLN B1505      13.121   3.933 -22.435  1.00  0.500          H  
ATOM  24001 1HB  GLN B1505      14.864   5.700 -20.697  1.00  0.710          H  
ATOM  24002 2HB  GLN B1505      13.315   6.225 -21.349  1.00  0.710          H  
ATOM  24003 1HG  GLN B1505      12.105   4.656 -20.098  1.00  0.710          H  
ATOM  24004 2HG  GLN B1505      13.546   3.724 -19.665  1.00  0.710          H  
ATOM  24005 1HE2 GLN B1505      12.554   5.763 -16.727  1.00  0.710          H  
ATOM  24006 2HE2 GLN B1505      11.861   4.476 -17.648  1.00  0.710          H  
ATOM  24007  N   VAL B1506      15.827   5.453 -23.573  1.00  0.480          N  
ATOM  24008  CA  VAL B1506      16.346   6.099 -24.765  1.00  0.540          C  
ATOM  24009  C   VAL B1506      16.163   5.198 -25.984  1.00  0.480          C  
ATOM  24010  O   VAL B1506      15.749   5.688 -27.039  1.00  0.460          O  
ATOM  24011  CB  VAL B1506      17.813   6.535 -24.594  1.00  0.730          C  
ATOM  24012  CG1 VAL B1506      18.383   6.994 -25.908  1.00  0.730          C  
ATOM  24013  CG2 VAL B1506      17.871   7.691 -23.609  1.00  0.730          C  
ATOM  24014  H   VAL B1506      16.443   5.278 -22.767  1.00  0.580          H  
ATOM  24015  HA  VAL B1506      15.767   7.004 -24.931  1.00  0.650          H  
ATOM  24016  HB  VAL B1506      18.414   5.693 -24.232  1.00  0.880          H  
ATOM  24017 1HG1 VAL B1506      19.413   7.305 -25.762  1.00  0.880          H  
ATOM  24018 2HG1 VAL B1506      18.371   6.174 -26.617  1.00  0.880          H  
ATOM  24019 3HG1 VAL B1506      17.808   7.819 -26.289  1.00  0.880          H  
ATOM  24020 1HG2 VAL B1506      18.895   8.020 -23.484  1.00  0.880          H  
ATOM  24021 2HG2 VAL B1506      17.271   8.520 -23.983  1.00  0.880          H  
ATOM  24022 3HG2 VAL B1506      17.483   7.363 -22.659  1.00  0.880          H  
ATOM  24023  N   LEU B1507      16.444   3.889 -25.848  1.00  0.470          N  
ATOM  24024  CA  LEU B1507      16.273   2.983 -26.981  1.00  0.440          C  
ATOM  24025  C   LEU B1507      14.866   3.058 -27.526  1.00  0.430          C  
ATOM  24026  O   LEU B1507      14.691   3.172 -28.741  1.00  0.440          O  
ATOM  24027  CB  LEU B1507      16.481   1.515 -26.610  1.00  0.630          C  
ATOM  24028  CG  LEU B1507      16.314   0.466 -27.805  1.00  0.630          C  
ATOM  24029  CD1 LEU B1507      17.421   0.681 -28.839  1.00  0.630          C  
ATOM  24030  CD2 LEU B1507      16.305  -0.961 -27.282  1.00  0.630          C  
ATOM  24031  H   LEU B1507      16.829   3.543 -24.962  1.00  0.560          H  
ATOM  24032  HA  LEU B1507      16.975   3.284 -27.753  1.00  0.530          H  
ATOM  24033 1HB  LEU B1507      17.457   1.434 -26.205  1.00  0.750          H  
ATOM  24034 2HB  LEU B1507      15.772   1.244 -25.831  1.00  0.750          H  
ATOM  24035  HG  LEU B1507      15.375   0.634 -28.291  1.00  0.750          H  
ATOM  24036 1HD1 LEU B1507      17.292  -0.026 -29.659  1.00  0.750          H  
ATOM  24037 2HD1 LEU B1507      17.384   1.688 -29.238  1.00  0.750          H  
ATOM  24038 3HD1 LEU B1507      18.387   0.517 -28.360  1.00  0.750          H  
ATOM  24039 1HD2 LEU B1507      16.183  -1.646 -28.106  1.00  0.750          H  
ATOM  24040 2HD2 LEU B1507      17.184  -1.203 -26.787  1.00  0.750          H  
ATOM  24041 3HD2 LEU B1507      15.495  -1.060 -26.608  1.00  0.750          H  
ATOM  24042  N   ILE B1508      13.857   2.976 -26.651  1.00  0.440          N  
ATOM  24043  CA  ILE B1508      12.478   3.033 -27.127  1.00  0.450          C  
ATOM  24044  C   ILE B1508      12.140   4.347 -27.789  1.00  0.460          C  
ATOM  24045  O   ILE B1508      11.430   4.344 -28.805  1.00  0.480          O  
ATOM  24046  CB  ILE B1508      11.438   2.704 -26.039  1.00  0.630          C  
ATOM  24047  CG1 ILE B1508      11.552   1.213 -25.600  1.00  0.630          C  
ATOM  24048  CG2 ILE B1508       9.991   3.031 -26.537  1.00  0.630          C  
ATOM  24049  CD1 ILE B1508      11.298   0.158 -26.728  1.00  0.630          C  
ATOM  24050  H   ILE B1508      14.072   2.856 -25.652  1.00  0.530          H  
ATOM  24051  HA  ILE B1508      12.376   2.291 -27.900  1.00  0.540          H  
ATOM  24052  HB  ILE B1508      11.656   3.307 -25.152  1.00  0.750          H  
ATOM  24053 1HG1 ILE B1508      12.543   1.046 -25.182  1.00  0.750          H  
ATOM  24054 2HG1 ILE B1508      10.817   1.044 -24.816  1.00  0.750          H  
ATOM  24055 1HG2 ILE B1508       9.278   2.802 -25.745  1.00  0.750          H  
ATOM  24056 2HG2 ILE B1508       9.899   4.086 -26.786  1.00  0.750          H  
ATOM  24057 3HG2 ILE B1508       9.746   2.441 -27.417  1.00  0.750          H  
ATOM  24058 1HD1 ILE B1508      11.360  -0.815 -26.315  1.00  0.750          H  
ATOM  24059 2HD1 ILE B1508      10.317   0.277 -27.153  1.00  0.750          H  
ATOM  24060 3HD1 ILE B1508      12.029   0.242 -27.511  1.00  0.750          H  
ATOM  24061  N   LEU B1509      12.578   5.470 -27.224  1.00  0.450          N  
ATOM  24062  CA  LEU B1509      12.286   6.744 -27.865  1.00  0.470          C  
ATOM  24063  C   LEU B1509      12.911   6.755 -29.261  1.00  0.480          C  
ATOM  24064  O   LEU B1509      12.288   7.177 -30.241  1.00  0.510          O  
ATOM  24065  CB  LEU B1509      12.849   7.873 -27.006  1.00  0.650          C  
ATOM  24066  CG  LEU B1509      12.154   8.159 -25.654  1.00  0.650          C  
ATOM  24067  CD1 LEU B1509      13.029   9.071 -24.848  1.00  0.650          C  
ATOM  24068  CD2 LEU B1509      10.814   8.848 -25.882  1.00  0.650          C  
ATOM  24069  H   LEU B1509      13.104   5.433 -26.342  1.00  0.540          H  
ATOM  24070  HA  LEU B1509      11.211   6.851 -27.970  1.00  0.560          H  
ATOM  24071 1HB  LEU B1509      13.866   7.602 -26.767  1.00  0.780          H  
ATOM  24072 2HB  LEU B1509      12.849   8.788 -27.595  1.00  0.780          H  
ATOM  24073  HG  LEU B1509      12.014   7.225 -25.110  1.00  0.780          H  
ATOM  24074 1HD1 LEU B1509      12.565   9.266 -23.893  1.00  0.780          H  
ATOM  24075 2HD1 LEU B1509      13.981   8.586 -24.693  1.00  0.780          H  
ATOM  24076 3HD1 LEU B1509      13.169   9.994 -25.376  1.00  0.780          H  
ATOM  24077 1HD2 LEU B1509      10.347   9.060 -24.921  1.00  0.780          H  
ATOM  24078 2HD2 LEU B1509      10.979   9.782 -26.421  1.00  0.780          H  
ATOM  24079 3HD2 LEU B1509      10.160   8.208 -26.461  1.00  0.780          H  
ATOM  24080  N   PHE B1510      14.121   6.232 -29.388  1.00  0.480          N  
ATOM  24081  CA  PHE B1510      14.694   6.179 -30.706  1.00  0.530          C  
ATOM  24082  C   PHE B1510      14.009   5.193 -31.629  1.00  0.500          C  
ATOM  24083  O   PHE B1510      13.828   5.485 -32.811  1.00  0.500          O  
ATOM  24084  CB  PHE B1510      16.163   5.940 -30.640  1.00  0.720          C  
ATOM  24085  CG  PHE B1510      16.897   7.210 -30.445  1.00  0.720          C  
ATOM  24086  CD1 PHE B1510      17.689   7.404 -29.397  1.00  0.720          C  
ATOM  24087  CD2 PHE B1510      16.764   8.232 -31.363  1.00  0.720          C  
ATOM  24088  CE1 PHE B1510      18.343   8.574 -29.261  1.00  0.720          C  
ATOM  24089  CE2 PHE B1510      17.408   9.391 -31.235  1.00  0.720          C  
ATOM  24090  CZ  PHE B1510      18.198   9.572 -30.190  1.00  0.720          C  
ATOM  24091  H   PHE B1510      14.651   5.920 -28.567  1.00  0.580          H  
ATOM  24092  HA  PHE B1510      14.543   7.158 -31.145  1.00  0.640          H  
ATOM  24093 1HB  PHE B1510      16.381   5.285 -29.794  1.00  0.870          H  
ATOM  24094 2HB  PHE B1510      16.491   5.446 -31.514  1.00  0.870          H  
ATOM  24095  HD1 PHE B1510      17.809   6.614 -28.672  1.00  0.870          H  
ATOM  24096  HD2 PHE B1510      16.126   8.099 -32.210  1.00  0.870          H  
ATOM  24097  HE1 PHE B1510      18.973   8.709 -28.408  1.00  0.870          H  
ATOM  24098  HE2 PHE B1510      17.283  10.179 -31.980  1.00  0.870          H  
ATOM  24099  HZ  PHE B1510      18.703  10.505 -30.089  1.00  0.870          H  
ATOM  24100  N   CYS B1511      13.588   4.045 -31.114  1.00  0.490          N  
ATOM  24101  CA  CYS B1511      12.900   3.081 -31.948  1.00  0.470          C  
ATOM  24102  C   CYS B1511      11.606   3.695 -32.463  1.00  0.470          C  
ATOM  24103  O   CYS B1511      11.221   3.454 -33.612  1.00  0.480          O  
ATOM  24104  CB  CYS B1511      12.622   1.798 -31.184  1.00  0.670          C  
ATOM  24105  SG  CYS B1511      14.122   0.886 -30.818  1.00  0.670          S  
ATOM  24106  H   CYS B1511      13.790   3.831 -30.141  1.00  0.590          H  
ATOM  24107  HA  CYS B1511      13.534   2.839 -32.796  1.00  0.560          H  
ATOM  24108 1HB  CYS B1511      12.122   2.032 -30.249  1.00  0.800          H  
ATOM  24109 2HB  CYS B1511      11.960   1.156 -31.765  1.00  0.800          H  
ATOM  24110  HG  CYS B1511      14.622   1.802 -29.943  1.00  0.800          H  
ATOM  24111  N   THR B1512      10.953   4.511 -31.623  1.00  0.460          N  
ATOM  24112  CA  THR B1512       9.721   5.190 -31.988  1.00  0.460          C  
ATOM  24113  C   THR B1512       9.993   6.096 -33.172  1.00  0.480          C  
ATOM  24114  O   THR B1512       9.263   6.054 -34.167  1.00  0.510          O  
ATOM  24115  CB  THR B1512       9.183   6.066 -30.828  1.00  0.640          C  
ATOM  24116  OG1 THR B1512       8.910   5.247 -29.675  1.00  0.640          O  
ATOM  24117  CG2 THR B1512       7.888   6.778 -31.257  1.00  0.640          C  
ATOM  24118  H   THR B1512      11.312   4.616 -30.672  1.00  0.550          H  
ATOM  24119  HA  THR B1512       8.975   4.459 -32.279  1.00  0.550          H  
ATOM  24120  HB  THR B1512       9.918   6.804 -30.567  1.00  0.770          H  
ATOM  24121  HG1 THR B1512       9.770   4.923 -29.306  1.00  0.770          H  
ATOM  24122 1HG2 THR B1512       7.526   7.383 -30.435  1.00  0.770          H  
ATOM  24123 2HG2 THR B1512       8.074   7.420 -32.118  1.00  0.770          H  
ATOM  24124 3HG2 THR B1512       7.140   6.041 -31.512  1.00  0.770          H  
ATOM  24125  N   LEU B1513      11.064   6.896 -33.092  1.00  0.480          N  
ATOM  24126  CA  LEU B1513      11.405   7.793 -34.182  1.00  0.500          C  
ATOM  24127  C   LEU B1513      11.760   7.028 -35.463  1.00  0.520          C  
ATOM  24128  O   LEU B1513      11.328   7.416 -36.555  1.00  0.530          O  
ATOM  24129  CB  LEU B1513      12.586   8.687 -33.754  1.00  0.690          C  
ATOM  24130  CG  LEU B1513      12.299   9.744 -32.615  1.00  0.690          C  
ATOM  24131  CD1 LEU B1513      13.601  10.374 -32.174  1.00  0.690          C  
ATOM  24132  CD2 LEU B1513      11.375  10.815 -33.116  1.00  0.690          C  
ATOM  24133  H   LEU B1513      11.605   6.919 -32.219  1.00  0.580          H  
ATOM  24134  HA  LEU B1513      10.539   8.408 -34.400  1.00  0.600          H  
ATOM  24135 1HB  LEU B1513      13.396   8.035 -33.409  1.00  0.830          H  
ATOM  24136 2HB  LEU B1513      12.943   9.224 -34.629  1.00  0.830          H  
ATOM  24137  HG  LEU B1513      11.848   9.246 -31.752  1.00  0.830          H  
ATOM  24138 1HD1 LEU B1513      13.399  11.099 -31.386  1.00  0.830          H  
ATOM  24139 2HD1 LEU B1513      14.259   9.603 -31.798  1.00  0.830          H  
ATOM  24140 3HD1 LEU B1513      14.072  10.872 -33.015  1.00  0.830          H  
ATOM  24141 1HD2 LEU B1513      11.204  11.541 -32.332  1.00  0.830          H  
ATOM  24142 2HD2 LEU B1513      11.839  11.308 -33.964  1.00  0.830          H  
ATOM  24143 3HD2 LEU B1513      10.426  10.387 -33.414  1.00  0.830          H  
ATOM  24144  N   LEU B1514      12.492   5.913 -35.344  1.00  0.530          N  
ATOM  24145  CA  LEU B1514      12.852   5.141 -36.526  1.00  0.580          C  
ATOM  24146  C   LEU B1514      11.625   4.546 -37.202  1.00  0.580          C  
ATOM  24147  O   LEU B1514      11.513   4.589 -38.433  1.00  0.600          O  
ATOM  24148  CB  LEU B1514      13.798   3.992 -36.142  1.00  0.790          C  
ATOM  24149  CG  LEU B1514      15.219   4.372 -35.690  1.00  0.790          C  
ATOM  24150  CD1 LEU B1514      15.894   3.140 -35.112  1.00  0.790          C  
ATOM  24151  CD2 LEU B1514      16.026   4.914 -36.871  1.00  0.790          C  
ATOM  24152  H   LEU B1514      12.844   5.639 -34.421  1.00  0.640          H  
ATOM  24153  HA  LEU B1514      13.332   5.807 -37.235  1.00  0.700          H  
ATOM  24154 1HB  LEU B1514      13.337   3.447 -35.321  1.00  0.950          H  
ATOM  24155 2HB  LEU B1514      13.884   3.319 -36.990  1.00  0.950          H  
ATOM  24156  HG  LEU B1514      15.161   5.127 -34.914  1.00  0.950          H  
ATOM  24157 1HD1 LEU B1514      16.880   3.394 -34.775  1.00  0.950          H  
ATOM  24158 2HD1 LEU B1514      15.318   2.774 -34.270  1.00  0.950          H  
ATOM  24159 3HD1 LEU B1514      15.958   2.366 -35.871  1.00  0.950          H  
ATOM  24160 1HD2 LEU B1514      17.023   5.182 -36.545  1.00  0.950          H  
ATOM  24161 2HD2 LEU B1514      16.095   4.157 -37.649  1.00  0.950          H  
ATOM  24162 3HD2 LEU B1514      15.550   5.791 -37.271  1.00  0.950          H  
ATOM  24163  N   CYS B1515      10.693   4.013 -36.405  1.00  0.570          N  
ATOM  24164  CA  CYS B1515       9.472   3.436 -36.940  1.00  0.570          C  
ATOM  24165  C   CYS B1515       8.603   4.517 -37.558  1.00  0.560          C  
ATOM  24166  O   CYS B1515       8.145   4.368 -38.685  1.00  0.610          O  
ATOM  24167  CB  CYS B1515       8.732   2.628 -35.889  1.00  0.800          C  
ATOM  24168  SG  CYS B1515       7.210   1.791 -36.457  1.00  0.800          S  
ATOM  24169  H   CYS B1515      10.856   3.975 -35.393  1.00  0.680          H  
ATOM  24170  HA  CYS B1515       9.754   2.735 -37.719  1.00  0.680          H  
ATOM  24171 1HB  CYS B1515       9.402   1.870 -35.482  1.00  0.960          H  
ATOM  24172 2HB  CYS B1515       8.464   3.288 -35.062  1.00  0.960          H  
ATOM  24173  N   LEU B1516       8.466   5.678 -36.906  1.00  0.510          N  
ATOM  24174  CA  LEU B1516       7.660   6.744 -37.491  1.00  0.510          C  
ATOM  24175  C   LEU B1516       8.181   7.075 -38.903  1.00  0.520          C  
ATOM  24176  O   LEU B1516       7.389   7.205 -39.852  1.00  0.550          O  
ATOM  24177  CB  LEU B1516       7.694   7.992 -36.572  1.00  0.710          C  
ATOM  24178  CG  LEU B1516       6.875   9.260 -37.007  1.00  0.710          C  
ATOM  24179  CD1 LEU B1516       5.368   8.944 -37.097  1.00  0.710          C  
ATOM  24180  CD2 LEU B1516       7.128  10.398 -35.990  1.00  0.710          C  
ATOM  24181  H   LEU B1516       8.867   5.802 -35.972  1.00  0.610          H  
ATOM  24182  HA  LEU B1516       6.639   6.383 -37.578  1.00  0.610          H  
ATOM  24183 1HB  LEU B1516       7.367   7.700 -35.582  1.00  0.860          H  
ATOM  24184 2HB  LEU B1516       8.738   8.304 -36.488  1.00  0.860          H  
ATOM  24185  HG  LEU B1516       7.210   9.566 -37.972  1.00  0.860          H  
ATOM  24186 1HD1 LEU B1516       4.830   9.843 -37.409  1.00  0.860          H  
ATOM  24187 2HD1 LEU B1516       5.194   8.156 -37.829  1.00  0.860          H  
ATOM  24188 3HD1 LEU B1516       5.002   8.623 -36.122  1.00  0.860          H  
ATOM  24189 1HD2 LEU B1516       6.587  11.298 -36.292  1.00  0.860          H  
ATOM  24190 2HD2 LEU B1516       6.793  10.088 -35.000  1.00  0.860          H  
ATOM  24191 3HD2 LEU B1516       8.189  10.606 -35.963  1.00  0.860          H  
ATOM  24192  N   VAL B1517       9.512   7.162 -39.065  1.00  0.520          N  
ATOM  24193  CA  VAL B1517      10.057   7.433 -40.383  1.00  0.540          C  
ATOM  24194  C   VAL B1517       9.778   6.270 -41.333  1.00  0.540          C  
ATOM  24195  O   VAL B1517       9.387   6.497 -42.479  1.00  0.520          O  
ATOM  24196  CB  VAL B1517      11.564   7.719 -40.340  1.00  0.750          C  
ATOM  24197  CG1 VAL B1517      12.117   7.847 -41.788  1.00  0.750          C  
ATOM  24198  CG2 VAL B1517      11.811   8.993 -39.549  1.00  0.750          C  
ATOM  24199  H   VAL B1517      10.128   7.082 -38.247  1.00  0.620          H  
ATOM  24200  HA  VAL B1517       9.568   8.306 -40.773  1.00  0.650          H  
ATOM  24201  HB  VAL B1517      12.073   6.885 -39.849  1.00  0.900          H  
ATOM  24202 1HG1 VAL B1517      13.167   8.043 -41.746  1.00  0.900          H  
ATOM  24203 2HG1 VAL B1517      11.956   6.932 -42.352  1.00  0.900          H  
ATOM  24204 3HG1 VAL B1517      11.621   8.671 -42.297  1.00  0.900          H  
ATOM  24205 1HG2 VAL B1517      12.875   9.188 -39.496  1.00  0.900          H  
ATOM  24206 2HG2 VAL B1517      11.318   9.818 -40.031  1.00  0.900          H  
ATOM  24207 3HG2 VAL B1517      11.420   8.883 -38.544  1.00  0.900          H  
ATOM  24208  N   PHE B1518      10.009   5.030 -40.884  1.00  0.550          N  
ATOM  24209  CA  PHE B1518       9.793   3.840 -41.699  1.00  0.550          C  
ATOM  24210  C   PHE B1518       8.361   3.743 -42.214  1.00  0.560          C  
ATOM  24211  O   PHE B1518       8.160   3.519 -43.411  1.00  0.560          O  
ATOM  24212  CB  PHE B1518      10.122   2.579 -40.905  1.00  0.770          C  
ATOM  24213  CG  PHE B1518       9.973   1.260 -41.647  1.00  0.770          C  
ATOM  24214  CD1 PHE B1518      10.969   0.820 -42.508  1.00  0.770          C  
ATOM  24215  CD2 PHE B1518       8.874   0.445 -41.465  1.00  0.770          C  
ATOM  24216  CE1 PHE B1518      10.860  -0.394 -43.159  1.00  0.770          C  
ATOM  24217  CE2 PHE B1518       8.777  -0.761 -42.105  1.00  0.770          C  
ATOM  24218  CZ  PHE B1518       9.763  -1.187 -42.956  1.00  0.770          C  
ATOM  24219  H   PHE B1518      10.370   4.907 -39.933  1.00  0.660          H  
ATOM  24220  HA  PHE B1518      10.462   3.893 -42.558  1.00  0.660          H  
ATOM  24221 1HB  PHE B1518      11.138   2.650 -40.521  1.00  0.920          H  
ATOM  24222 2HB  PHE B1518       9.464   2.541 -40.043  1.00  0.920          H  
ATOM  24223  HD1 PHE B1518      11.849   1.442 -42.664  1.00  0.920          H  
ATOM  24224  HD2 PHE B1518       8.078   0.756 -40.804  1.00  0.920          H  
ATOM  24225  HE1 PHE B1518      11.652  -0.721 -43.826  1.00  0.920          H  
ATOM  24226  HE2 PHE B1518       7.916  -1.376 -41.924  1.00  0.920          H  
ATOM  24227  HZ  PHE B1518       9.677  -2.151 -43.467  1.00  0.920          H  
ATOM  24228  N   THR B1519       7.355   3.896 -41.335  1.00  0.570          N  
ATOM  24229  CA  THR B1519       5.976   3.755 -41.797  1.00  0.610          C  
ATOM  24230  C   THR B1519       5.616   4.902 -42.718  1.00  0.550          C  
ATOM  24231  O   THR B1519       4.874   4.706 -43.686  1.00  0.530          O  
ATOM  24232  CB  THR B1519       4.927   3.699 -40.657  1.00  0.840          C  
ATOM  24233  OG1 THR B1519       4.934   4.915 -39.900  1.00  0.840          O  
ATOM  24234  CG2 THR B1519       5.258   2.572 -39.740  1.00  0.840          C  
ATOM  24235  H   THR B1519       7.562   4.098 -40.355  1.00  0.680          H  
ATOM  24236  HA  THR B1519       5.908   2.836 -42.367  1.00  0.730          H  
ATOM  24237  HB  THR B1519       3.943   3.546 -41.076  1.00  1.010          H  
ATOM  24238  HG1 THR B1519       4.567   5.632 -40.425  1.00  1.010          H  
ATOM  24239 1HG2 THR B1519       4.546   2.515 -38.953  1.00  1.010          H  
ATOM  24240 2HG2 THR B1519       5.272   1.629 -40.267  1.00  1.010          H  
ATOM  24241 3HG2 THR B1519       6.230   2.766 -39.327  1.00  1.010          H  
ATOM  24242  N   GLY B1520       6.148   6.099 -42.441  1.00  0.540          N  
ATOM  24243  CA  GLY B1520       5.926   7.262 -43.284  1.00  0.510          C  
ATOM  24244  C   GLY B1520       6.449   6.956 -44.678  1.00  0.510          C  
ATOM  24245  O   GLY B1520       5.732   7.088 -45.675  1.00  0.520          O  
ATOM  24246  H   GLY B1520       6.703   6.229 -41.589  1.00  0.650          H  
ATOM  24247 1HA  GLY B1520       4.866   7.512 -43.319  1.00  0.610          H  
ATOM  24248 2HA  GLY B1520       6.462   8.115 -42.865  1.00  0.610          H  
ATOM  24249  N   THR B1521       7.699   6.492 -44.727  1.00  0.510          N  
ATOM  24250  CA  THR B1521       8.413   6.176 -45.951  1.00  0.520          C  
ATOM  24251  C   THR B1521       7.666   5.157 -46.782  1.00  0.530          C  
ATOM  24252  O   THR B1521       7.491   5.347 -47.995  1.00  0.530          O  
ATOM  24253  CB  THR B1521       9.826   5.628 -45.595  1.00  0.720          C  
ATOM  24254  OG1 THR B1521      10.566   6.636 -44.884  1.00  0.720          O  
ATOM  24255  CG2 THR B1521      10.589   5.237 -46.838  1.00  0.720          C  
ATOM  24256  H   THR B1521       8.209   6.399 -43.853  1.00  0.610          H  
ATOM  24257  HA  THR B1521       8.518   7.084 -46.539  1.00  0.620          H  
ATOM  24258  HB  THR B1521       9.724   4.758 -44.959  1.00  0.870          H  
ATOM  24259  HG1 THR B1521      10.180   6.744 -43.991  1.00  0.870          H  
ATOM  24260 1HG2 THR B1521      11.570   4.865 -46.557  1.00  0.870          H  
ATOM  24261 2HG2 THR B1521      10.055   4.462 -47.384  1.00  0.870          H  
ATOM  24262 3HG2 THR B1521      10.696   6.094 -47.457  1.00  0.870          H  
ATOM  24263  N   CYS B1522       7.214   4.085 -46.129  1.00  0.530          N  
ATOM  24264  CA  CYS B1522       6.514   3.002 -46.786  1.00  0.550          C  
ATOM  24265  C   CYS B1522       5.154   3.454 -47.338  1.00  0.560          C  
ATOM  24266  O   CYS B1522       4.805   3.140 -48.485  1.00  0.570          O  
ATOM  24267  CB  CYS B1522       6.336   1.881 -45.777  1.00  0.760          C  
ATOM  24268  SG  CYS B1522       7.909   1.099 -45.280  1.00  0.760          S  
ATOM  24269  H   CYS B1522       7.415   4.008 -45.128  1.00  0.640          H  
ATOM  24270  HA  CYS B1522       7.130   2.646 -47.611  1.00  0.660          H  
ATOM  24271 1HB  CYS B1522       5.856   2.273 -44.883  1.00  0.910          H  
ATOM  24272 2HB  CYS B1522       5.690   1.121 -46.192  1.00  0.910          H  
ATOM  24273  HG  CYS B1522       8.274   2.065 -44.398  1.00  0.910          H  
ATOM  24274  N   GLY B1523       4.414   4.238 -46.548  1.00  0.560          N  
ATOM  24275  CA  GLY B1523       3.110   4.751 -46.937  1.00  0.570          C  
ATOM  24276  C   GLY B1523       3.195   5.647 -48.172  1.00  0.560          C  
ATOM  24277  O   GLY B1523       2.420   5.488 -49.125  1.00  0.580          O  
ATOM  24278  H   GLY B1523       4.737   4.452 -45.600  1.00  0.670          H  
ATOM  24279 1HA  GLY B1523       2.437   3.917 -47.127  1.00  0.680          H  
ATOM  24280 2HA  GLY B1523       2.697   5.313 -46.100  1.00  0.680          H  
ATOM  24281  N   ILE B1524       4.113   6.613 -48.124  1.00  0.550          N  
ATOM  24282  CA  ILE B1524       4.314   7.584 -49.187  1.00  0.540          C  
ATOM  24283  C   ILE B1524       4.832   6.943 -50.461  1.00  0.540          C  
ATOM  24284  O   ILE B1524       4.319   7.236 -51.545  1.00  0.550          O  
ATOM  24285  CB  ILE B1524       5.250   8.692 -48.687  1.00  0.760          C  
ATOM  24286  CG1 ILE B1524       4.485   9.458 -47.586  1.00  0.760          C  
ATOM  24287  CG2 ILE B1524       5.699   9.640 -49.862  1.00  0.760          C  
ATOM  24288  CD1 ILE B1524       5.308  10.336 -46.779  1.00  0.760          C  
ATOM  24289  H   ILE B1524       4.707   6.677 -47.287  1.00  0.660          H  
ATOM  24290  HA  ILE B1524       3.351   8.039 -49.412  1.00  0.650          H  
ATOM  24291  HB  ILE B1524       6.134   8.238 -48.223  1.00  0.910          H  
ATOM  24292 1HG1 ILE B1524       3.708  10.055 -48.059  1.00  0.910          H  
ATOM  24293 2HG1 ILE B1524       4.016   8.747 -46.913  1.00  0.910          H  
ATOM  24294 1HG2 ILE B1524       6.358  10.419 -49.490  1.00  0.910          H  
ATOM  24295 2HG2 ILE B1524       6.236   9.067 -50.615  1.00  0.910          H  
ATOM  24296 3HG2 ILE B1524       4.817  10.099 -50.321  1.00  0.910          H  
ATOM  24297 1HD1 ILE B1524       4.680  10.829 -46.045  1.00  0.910          H  
ATOM  24298 2HD1 ILE B1524       6.066   9.751 -46.276  1.00  0.910          H  
ATOM  24299 3HD1 ILE B1524       5.760  11.046 -47.401  1.00  0.910          H  
ATOM  24300  N   GLN B1525       5.856   6.089 -50.354  1.00  0.530          N  
ATOM  24301  CA  GLN B1525       6.388   5.448 -51.540  1.00  0.530          C  
ATOM  24302  C   GLN B1525       5.300   4.658 -52.231  1.00  0.550          C  
ATOM  24303  O   GLN B1525       5.203   4.670 -53.454  1.00  0.580          O  
ATOM  24304  CB  GLN B1525       7.540   4.512 -51.219  1.00  0.740          C  
ATOM  24305  CG  GLN B1525       8.159   3.896 -52.461  1.00  0.740          C  
ATOM  24306  CD  GLN B1525       9.266   3.018 -52.137  1.00  0.740          C  
ATOM  24307  OE1 GLN B1525       9.505   2.748 -50.957  1.00  0.740          O  
ATOM  24308  NE2 GLN B1525       9.962   2.551 -53.159  1.00  0.740          N  
ATOM  24309  H   GLN B1525       6.272   5.890 -49.441  1.00  0.640          H  
ATOM  24310  HA  GLN B1525       6.741   6.219 -52.225  1.00  0.640          H  
ATOM  24311 1HB  GLN B1525       8.308   5.043 -50.680  1.00  0.890          H  
ATOM  24312 2HB  GLN B1525       7.182   3.710 -50.568  1.00  0.890          H  
ATOM  24313 1HG  GLN B1525       7.415   3.307 -52.994  1.00  0.890          H  
ATOM  24314 2HG  GLN B1525       8.535   4.697 -53.107  1.00  0.890          H  
ATOM  24315 1HE2 GLN B1525      10.730   1.936 -53.002  1.00  0.890          H  
ATOM  24316 2HE2 GLN B1525       9.716   2.819 -54.102  1.00  0.890          H  
ATOM  24317  N   HIS B1526       4.467   3.963 -51.457  1.00  0.540          N  
ATOM  24318  CA  HIS B1526       3.391   3.205 -52.046  1.00  0.560          C  
ATOM  24319  C   HIS B1526       2.400   4.117 -52.777  1.00  0.560          C  
ATOM  24320  O   HIS B1526       2.105   3.916 -53.951  1.00  0.570          O  
ATOM  24321  CB  HIS B1526       2.680   2.391 -50.965  1.00  0.780          C  
ATOM  24322  CG  HIS B1526       1.590   1.559 -51.476  1.00  0.780          C  
ATOM  24323  ND1 HIS B1526       1.817   0.429 -52.226  1.00  0.780          N  
ATOM  24324  CD2 HIS B1526       0.251   1.676 -51.358  1.00  0.780          C  
ATOM  24325  CE1 HIS B1526       0.662  -0.109 -52.551  1.00  0.780          C  
ATOM  24326  NE2 HIS B1526      -0.302   0.628 -52.030  1.00  0.780          N  
ATOM  24327  H   HIS B1526       4.588   3.921 -50.440  1.00  0.650          H  
ATOM  24328  HA  HIS B1526       3.798   2.509 -52.776  1.00  0.670          H  
ATOM  24329 1HB  HIS B1526       3.401   1.745 -50.461  1.00  0.930          H  
ATOM  24330 2HB  HIS B1526       2.274   3.066 -50.212  1.00  0.930          H  
ATOM  24331  HD2 HIS B1526      -0.285   2.465 -50.829  1.00  0.930          H  
ATOM  24332  HE1 HIS B1526       0.520  -1.006 -53.148  1.00  0.930          H  
ATOM  24333  HE2 HIS B1526      -1.314   0.447 -52.136  1.00  0.930          H  
ATOM  24334  N   LEU B1527       1.903   5.172 -52.129  1.00  0.570          N  
ATOM  24335  CA  LEU B1527       0.895   6.002 -52.796  1.00  0.580          C  
ATOM  24336  C   LEU B1527       1.412   6.663 -54.074  1.00  0.590          C  
ATOM  24337  O   LEU B1527       0.684   6.758 -55.071  1.00  0.630          O  
ATOM  24338  CB  LEU B1527       0.354   7.061 -51.835  1.00  0.810          C  
ATOM  24339  CG  LEU B1527      -0.510   6.533 -50.647  1.00  0.810          C  
ATOM  24340  CD1 LEU B1527      -0.808   7.672 -49.733  1.00  0.810          C  
ATOM  24341  CD2 LEU B1527      -1.814   5.919 -51.151  1.00  0.810          C  
ATOM  24342  H   LEU B1527       2.185   5.361 -51.160  1.00  0.680          H  
ATOM  24343  HA  LEU B1527       0.084   5.351 -53.094  1.00  0.700          H  
ATOM  24344 1HB  LEU B1527       1.210   7.595 -51.408  1.00  0.970          H  
ATOM  24345 2HB  LEU B1527      -0.246   7.771 -52.400  1.00  0.970          H  
ATOM  24346  HG  LEU B1527       0.056   5.787 -50.089  1.00  0.970          H  
ATOM  24347 1HD1 LEU B1527      -1.398   7.324 -48.886  1.00  0.970          H  
ATOM  24348 2HD1 LEU B1527       0.121   8.101 -49.375  1.00  0.970          H  
ATOM  24349 3HD1 LEU B1527      -1.367   8.407 -50.271  1.00  0.970          H  
ATOM  24350 1HD2 LEU B1527      -2.397   5.575 -50.298  1.00  0.970          H  
ATOM  24351 2HD2 LEU B1527      -2.386   6.667 -51.702  1.00  0.970          H  
ATOM  24352 3HD2 LEU B1527      -1.612   5.076 -51.791  1.00  0.970          H  
ATOM  24353  N   GLU B1528       2.689   7.042 -54.099  1.00  0.580          N  
ATOM  24354  CA  GLU B1528       3.251   7.696 -55.276  1.00  0.600          C  
ATOM  24355  C   GLU B1528       3.494   6.723 -56.441  1.00  0.610          C  
ATOM  24356  O   GLU B1528       3.827   7.140 -57.546  1.00  0.650          O  
ATOM  24357  CB  GLU B1528       4.509   8.493 -54.902  1.00  0.830          C  
ATOM  24358  CG  GLU B1528       4.220   9.772 -54.019  1.00  0.830          C  
ATOM  24359  CD  GLU B1528       3.514  10.927 -54.827  1.00  0.830          C  
ATOM  24360  OE1 GLU B1528       3.969  11.193 -55.882  1.00  0.830          O  
ATOM  24361  OE2 GLU B1528       2.563  11.549 -54.356  1.00  0.830          O  
ATOM  24362  H   GLU B1528       3.263   6.950 -53.251  1.00  0.700          H  
ATOM  24363  HA  GLU B1528       2.524   8.431 -55.622  1.00  0.720          H  
ATOM  24364 1HB  GLU B1528       5.192   7.847 -54.342  1.00  1.000          H  
ATOM  24365 2HB  GLU B1528       5.026   8.811 -55.814  1.00  1.000          H  
ATOM  24366 1HG  GLU B1528       3.586   9.478 -53.182  1.00  1.000          H  
ATOM  24367 2HG  GLU B1528       5.159  10.140 -53.614  1.00  1.000          H  
ATOM  24368  N   ARG B1529       3.219   5.426 -56.267  1.00  0.610          N  
ATOM  24369  CA  ARG B1529       3.335   4.521 -57.404  1.00  0.650          C  
ATOM  24370  C   ARG B1529       2.261   4.867 -58.447  1.00  0.670          C  
ATOM  24371  O   ARG B1529       2.362   4.461 -59.604  1.00  0.710          O  
ATOM  24372  CB  ARG B1529       3.225   3.048 -57.024  1.00  0.890          C  
ATOM  24373  CG  ARG B1529       4.415   2.455 -56.253  1.00  0.890          C  
ATOM  24374  CD  ARG B1529       4.234   0.977 -56.028  1.00  0.890          C  
ATOM  24375  NE  ARG B1529       5.329   0.357 -55.230  1.00  0.890          N  
ATOM  24376  CZ  ARG B1529       6.541  -0.070 -55.702  1.00  0.890          C  
ATOM  24377  NH1 ARG B1529       6.857   0.072 -56.972  1.00  0.890          N  
ATOM  24378  NH2 ARG B1529       7.389  -0.640 -54.848  1.00  0.890          N  
ATOM  24379  H   ARG B1529       2.911   5.063 -55.359  1.00  0.730          H  
ATOM  24380  HA  ARG B1529       4.316   4.666 -57.855  1.00  0.780          H  
ATOM  24381 1HB  ARG B1529       2.355   2.911 -56.407  1.00  1.070          H  
ATOM  24382 2HB  ARG B1529       3.080   2.451 -57.923  1.00  1.070          H  
ATOM  24383 1HG  ARG B1529       5.330   2.621 -56.814  1.00  1.070          H  
ATOM  24384 2HG  ARG B1529       4.492   2.946 -55.283  1.00  1.070          H  
ATOM  24385 1HD  ARG B1529       3.297   0.831 -55.478  1.00  1.070          H  
ATOM  24386 2HD  ARG B1529       4.164   0.464 -56.984  1.00  1.070          H  
ATOM  24387  HE  ARG B1529       5.141   0.213 -54.246  1.00  1.070          H  
ATOM  24388 1HH1 ARG B1529       6.207   0.500 -57.612  1.00  1.070          H  
ATOM  24389 2HH1 ARG B1529       7.756  -0.242 -57.309  1.00  1.070          H  
ATOM  24390 1HH2 ARG B1529       7.103  -0.745 -53.887  1.00  1.070          H  
ATOM  24391 2HH2 ARG B1529       8.323  -1.007 -55.137  1.00  1.070          H  
ATOM  24392  N   ALA B1530       1.234   5.644 -58.044  1.00  0.680          N  
ATOM  24393  CA  ALA B1530       0.147   6.062 -58.924  1.00  0.730          C  
ATOM  24394  C   ALA B1530       0.586   7.200 -59.876  1.00  0.640          C  
ATOM  24395  O   ALA B1530      -0.168   7.582 -60.774  1.00  0.660          O  
ATOM  24396  CB  ALA B1530      -1.056   6.490 -58.089  1.00  1.000          C  
ATOM  24397  H   ALA B1530       1.190   5.941 -57.063  1.00  0.820          H  
ATOM  24398  HA  ALA B1530      -0.140   5.209 -59.538  1.00  0.880          H  
ATOM  24399 1HB  ALA B1530      -1.868   6.774 -58.749  1.00  1.200          H  
ATOM  24400 2HB  ALA B1530      -1.375   5.665 -57.452  1.00  1.200          H  
ATOM  24401 3HB  ALA B1530      -0.785   7.332 -57.469  1.00  1.200          H  
ATOM  24402  N   GLY B1531       1.804   7.726 -59.706  1.00  0.660          N  
ATOM  24403  CA  GLY B1531       2.343   8.759 -60.584  1.00  0.730          C  
ATOM  24404  C   GLY B1531       3.598   9.347 -59.977  1.00  0.720          C  
ATOM  24405  O   GLY B1531       3.650   9.596 -58.783  1.00  1.540          O  
ATOM  24406  H   GLY B1531       2.403   7.396 -58.943  1.00  0.790          H  
ATOM  24407 1HA  GLY B1531       2.571   8.323 -61.555  1.00  0.880          H  
ATOM  24408 2HA  GLY B1531       1.604   9.539 -60.746  1.00  0.880          H  
ATOM  24409  N   GLU B1532       4.590   9.631 -60.827  1.00  0.840          N  
ATOM  24410  CA  GLU B1532       5.892  10.173 -60.408  1.00  0.770          C  
ATOM  24411  C   GLU B1532       6.502   9.320 -59.289  1.00  0.770          C  
ATOM  24412  O   GLU B1532       6.848   9.799 -58.213  1.00  1.110          O  
ATOM  24413  CB  GLU B1532       5.808  11.662 -60.054  1.00  1.110          C  
ATOM  24414  CG  GLU B1532       5.361  12.526 -61.253  1.00  1.110          C  
ATOM  24415  CD  GLU B1532       5.526  14.028 -61.071  1.00  1.110          C  
ATOM  24416  OE1 GLU B1532       5.999  14.456 -60.034  1.00  1.110          O  
ATOM  24417  OE2 GLU B1532       5.175  14.748 -61.983  1.00  1.110          O  
ATOM  24418  H   GLU B1532       4.444   9.425 -61.805  1.00  1.010          H  
ATOM  24419  HA  GLU B1532       6.571  10.106 -61.258  1.00  0.920          H  
ATOM  24420 1HB  GLU B1532       5.099  11.811 -59.235  1.00  1.330          H  
ATOM  24421 2HB  GLU B1532       6.782  12.015 -59.715  1.00  1.330          H  
ATOM  24422 1HG  GLU B1532       5.930  12.220 -62.129  1.00  1.330          H  
ATOM  24423 2HG  GLU B1532       4.312  12.313 -61.449  1.00  1.330          H  
ATOM  24424  N   ASN B1533       6.640   8.029 -59.576  1.00  0.780          N  
ATOM  24425  CA  ASN B1533       7.139   7.064 -58.611  1.00  0.950          C  
ATOM  24426  C   ASN B1533       8.484   7.433 -58.014  1.00  0.800          C  
ATOM  24427  O   ASN B1533       9.445   7.750 -58.722  1.00  0.840          O  
ATOM  24428  CB  ASN B1533       7.203   5.672 -59.217  1.00  1.260          C  
ATOM  24429  CG  ASN B1533       7.572   4.624 -58.187  1.00  1.260          C  
ATOM  24430  OD1 ASN B1533       7.073   4.657 -57.060  1.00  1.260          O  
ATOM  24431  ND2 ASN B1533       8.445   3.718 -58.542  1.00  1.260          N  
ATOM  24432  H   ASN B1533       6.347   7.713 -60.486  1.00  0.940          H  
ATOM  24433  HA  ASN B1533       6.428   7.033 -57.782  1.00  1.140          H  
ATOM  24434 1HB  ASN B1533       6.230   5.420 -59.645  1.00  1.510          H  
ATOM  24435 2HB  ASN B1533       7.937   5.655 -60.021  1.00  1.510          H  
ATOM  24436 1HD2 ASN B1533       8.749   3.024 -57.884  1.00  1.510          H  
ATOM  24437 2HD2 ASN B1533       8.843   3.727 -59.462  1.00  1.510          H  
ATOM  24438  N   LEU B1534       8.536   7.369 -56.691  1.00  0.730          N  
ATOM  24439  CA  LEU B1534       9.729   7.675 -55.929  1.00  0.660          C  
ATOM  24440  C   LEU B1534      10.461   6.386 -55.605  1.00  0.710          C  
ATOM  24441  O   LEU B1534       9.833   5.339 -55.451  1.00  0.870          O  
ATOM  24442  CB  LEU B1534       9.348   8.332 -54.590  1.00  0.950          C  
ATOM  24443  CG  LEU B1534       8.469   9.602 -54.636  1.00  0.950          C  
ATOM  24444  CD1 LEU B1534       8.224  10.054 -53.184  1.00  0.950          C  
ATOM  24445  CD2 LEU B1534       9.109  10.691 -55.481  1.00  0.950          C  
ATOM  24446  H   LEU B1534       7.695   7.110 -56.191  1.00  0.880          H  
ATOM  24447  HA  LEU B1534      10.386   8.315 -56.515  1.00  0.790          H  
ATOM  24448 1HB  LEU B1534       8.806   7.591 -54.002  1.00  1.140          H  
ATOM  24449 2HB  LEU B1534      10.256   8.573 -54.051  1.00  1.140          H  
ATOM  24450  HG  LEU B1534       7.501   9.356 -55.079  1.00  1.140          H  
ATOM  24451 1HD1 LEU B1534       7.577  10.934 -53.180  1.00  1.140          H  
ATOM  24452 2HD1 LEU B1534       7.741   9.247 -52.631  1.00  1.140          H  
ATOM  24453 3HD1 LEU B1534       9.173  10.298 -52.709  1.00  1.140          H  
ATOM  24454 1HD2 LEU B1534       8.453  11.562 -55.493  1.00  1.140          H  
ATOM  24455 2HD2 LEU B1534      10.058  10.966 -55.071  1.00  1.140          H  
ATOM  24456 3HD2 LEU B1534       9.239  10.335 -56.506  1.00  1.140          H  
ATOM  24457  N   SER B1535      11.778   6.453 -55.478  1.00  0.620          N  
ATOM  24458  CA  SER B1535      12.535   5.295 -55.025  1.00  0.660          C  
ATOM  24459  C   SER B1535      12.415   5.207 -53.512  1.00  0.640          C  
ATOM  24460  O   SER B1535      11.948   6.152 -52.868  1.00  0.670          O  
ATOM  24461  CB  SER B1535      14.006   5.379 -55.428  1.00  0.910          C  
ATOM  24462  OG  SER B1535      14.715   6.385 -54.722  1.00  0.910          O  
ATOM  24463  H   SER B1535      12.259   7.320 -55.669  1.00  0.740          H  
ATOM  24464  HA  SER B1535      12.101   4.394 -55.465  1.00  0.790          H  
ATOM  24465 1HB  SER B1535      14.479   4.415 -55.255  1.00  1.090          H  
ATOM  24466 2HB  SER B1535      14.069   5.579 -56.496  1.00  1.090          H  
ATOM  24467  HG  SER B1535      15.634   6.313 -55.046  1.00  1.090          H  
ATOM  24468  N   LEU B1536      12.849   4.092 -52.936  1.00  0.630          N  
ATOM  24469  CA  LEU B1536      12.818   3.934 -51.488  1.00  0.610          C  
ATOM  24470  C   LEU B1536      13.678   4.989 -50.805  1.00  0.570          C  
ATOM  24471  O   LEU B1536      13.280   5.574 -49.793  1.00  0.510          O  
ATOM  24472  CB  LEU B1536      13.324   2.536 -51.122  1.00  0.860          C  
ATOM  24473  CG  LEU B1536      13.386   2.167 -49.634  1.00  0.860          C  
ATOM  24474  CD1 LEU B1536      11.982   2.209 -49.002  1.00  0.860          C  
ATOM  24475  CD2 LEU B1536      13.996   0.791 -49.534  1.00  0.860          C  
ATOM  24476  H   LEU B1536      13.199   3.346 -53.518  1.00  0.760          H  
ATOM  24477  HA  LEU B1536      11.791   4.060 -51.157  1.00  0.730          H  
ATOM  24478 1HB  LEU B1536      12.674   1.807 -51.603  1.00  1.030          H  
ATOM  24479 2HB  LEU B1536      14.325   2.415 -51.529  1.00  1.030          H  
ATOM  24480  HG  LEU B1536      14.012   2.883 -49.099  1.00  1.030          H  
ATOM  24481 1HD1 LEU B1536      12.051   1.944 -47.950  1.00  1.030          H  
ATOM  24482 2HD1 LEU B1536      11.560   3.209 -49.081  1.00  1.030          H  
ATOM  24483 3HD1 LEU B1536      11.328   1.503 -49.510  1.00  1.030          H  
ATOM  24484 1HD2 LEU B1536      14.070   0.500 -48.489  1.00  1.030          H  
ATOM  24485 2HD2 LEU B1536      13.363   0.085 -50.074  1.00  1.030          H  
ATOM  24486 3HD2 LEU B1536      14.991   0.798 -49.975  1.00  1.030          H  
ATOM  24487  N   LEU B1537      14.870   5.229 -51.366  1.00  0.640          N  
ATOM  24488  CA  LEU B1537      15.811   6.202 -50.825  1.00  0.640          C  
ATOM  24489  C   LEU B1537      15.148   7.567 -50.878  1.00  0.580          C  
ATOM  24490  O   LEU B1537      15.211   8.327 -49.913  1.00  0.570          O  
ATOM  24491  CB  LEU B1537      17.116   6.238 -51.645  1.00  0.900          C  
ATOM  24492  CG  LEU B1537      18.375   7.004 -51.031  1.00  0.900          C  
ATOM  24493  CD1 LEU B1537      19.631   6.448 -51.744  1.00  0.900          C  
ATOM  24494  CD2 LEU B1537      18.286   8.558 -51.162  1.00  0.900          C  
ATOM  24495  H   LEU B1537      15.119   4.710 -52.193  1.00  0.770          H  
ATOM  24496  HA  LEU B1537      16.032   5.951 -49.789  1.00  0.770          H  
ATOM  24497 1HB  LEU B1537      17.421   5.212 -51.833  1.00  1.080          H  
ATOM  24498 2HB  LEU B1537      16.901   6.705 -52.607  1.00  1.080          H  
ATOM  24499  HG  LEU B1537      18.460   6.764 -49.981  1.00  1.080          H  
ATOM  24500 1HD1 LEU B1537      20.520   6.911 -51.345  1.00  1.080          H  
ATOM  24501 2HD1 LEU B1537      19.689   5.371 -51.592  1.00  1.080          H  
ATOM  24502 3HD1 LEU B1537      19.577   6.647 -52.795  1.00  1.080          H  
ATOM  24503 1HD2 LEU B1537      19.188   9.002 -50.736  1.00  1.080          H  
ATOM  24504 2HD2 LEU B1537      18.198   8.847 -52.181  1.00  1.080          H  
ATOM  24505 3HD2 LEU B1537      17.443   8.947 -50.633  1.00  1.080          H  
ATOM  24506  N   THR B1538      14.543   7.884 -52.028  1.00  0.590          N  
ATOM  24507  CA  THR B1538      13.897   9.167 -52.264  1.00  0.570          C  
ATOM  24508  C   THR B1538      12.787   9.415 -51.234  1.00  0.540          C  
ATOM  24509  O   THR B1538      12.686  10.516 -50.681  1.00  0.550          O  
ATOM  24510  CB  THR B1538      13.291   9.206 -53.686  1.00  0.810          C  
ATOM  24511  OG1 THR B1538      14.311   9.024 -54.672  1.00  0.810          O  
ATOM  24512  CG2 THR B1538      12.662  10.500 -53.944  1.00  0.810          C  
ATOM  24513  H   THR B1538      14.548   7.206 -52.783  1.00  0.710          H  
ATOM  24514  HA  THR B1538      14.643   9.956 -52.170  1.00  0.680          H  
ATOM  24515  HB  THR B1538      12.560   8.430 -53.780  1.00  0.970          H  
ATOM  24516  HG1 THR B1538      14.589   8.107 -54.673  1.00  0.970          H  
ATOM  24517 1HG2 THR B1538      12.261  10.498 -54.949  1.00  0.970          H  
ATOM  24518 2HG2 THR B1538      11.862  10.691 -53.233  1.00  0.970          H  
ATOM  24519 3HG2 THR B1538      13.424  11.264 -53.860  1.00  0.970          H  
ATOM  24520  N   SER B1539      11.948   8.399 -50.987  1.00  0.520          N  
ATOM  24521  CA  SER B1539      10.875   8.487 -50.001  1.00  0.510          C  
ATOM  24522  C   SER B1539      11.437   8.681 -48.581  1.00  0.500          C  
ATOM  24523  O   SER B1539      10.914   9.488 -47.803  1.00  0.490          O  
ATOM  24524  CB  SER B1539      10.001   7.261 -50.046  1.00  0.720          C  
ATOM  24525  OG  SER B1539       8.958   7.393 -49.121  1.00  0.720          O  
ATOM  24526  H   SER B1539      12.050   7.532 -51.523  1.00  0.620          H  
ATOM  24527  HA  SER B1539      10.257   9.350 -50.247  1.00  0.610          H  
ATOM  24528 1HB  SER B1539       9.598   7.134 -51.052  1.00  0.860          H  
ATOM  24529 2HB  SER B1539      10.597   6.376 -49.820  1.00  0.860          H  
ATOM  24530  HG  SER B1539       8.607   6.487 -48.970  1.00  0.860          H  
ATOM  24531  N   PHE B1540      12.488   7.918 -48.223  1.00  0.520          N  
ATOM  24532  CA  PHE B1540      13.128   8.046 -46.914  1.00  0.540          C  
ATOM  24533  C   PHE B1540      13.627   9.470 -46.758  1.00  0.540          C  
ATOM  24534  O   PHE B1540      13.405  10.122 -45.732  1.00  0.540          O  
ATOM  24535  CB  PHE B1540      14.294   7.073 -46.764  1.00  0.750          C  
ATOM  24536  CG  PHE B1540      15.003   7.153 -45.433  1.00  0.750          C  
ATOM  24537  CD1 PHE B1540      14.473   6.507 -44.329  1.00  0.750          C  
ATOM  24538  CD2 PHE B1540      16.196   7.863 -45.277  1.00  0.750          C  
ATOM  24539  CE1 PHE B1540      15.112   6.558 -43.107  1.00  0.750          C  
ATOM  24540  CE2 PHE B1540      16.827   7.911 -44.046  1.00  0.750          C  
ATOM  24541  CZ  PHE B1540      16.285   7.259 -42.966  1.00  0.750          C  
ATOM  24542  H   PHE B1540      12.846   7.213 -48.876  1.00  0.620          H  
ATOM  24543  HA  PHE B1540      12.391   7.845 -46.137  1.00  0.650          H  
ATOM  24544 1HB  PHE B1540      13.931   6.056 -46.905  1.00  0.900          H  
ATOM  24545 2HB  PHE B1540      15.020   7.260 -47.550  1.00  0.900          H  
ATOM  24546  HD1 PHE B1540      13.538   5.949 -44.436  1.00  0.900          H  
ATOM  24547  HD2 PHE B1540      16.630   8.380 -46.135  1.00  0.900          H  
ATOM  24548  HE1 PHE B1540      14.681   6.041 -42.248  1.00  0.900          H  
ATOM  24549  HE2 PHE B1540      17.753   8.460 -43.921  1.00  0.900          H  
ATOM  24550  HZ  PHE B1540      16.788   7.298 -41.996  1.00  0.900          H  
ATOM  24551  N   TYR B1541      14.329   9.947 -47.790  1.00  0.560          N  
ATOM  24552  CA  TYR B1541      14.889  11.275 -47.828  1.00  0.540          C  
ATOM  24553  C   TYR B1541      13.796  12.294 -47.569  1.00  0.500          C  
ATOM  24554  O   TYR B1541      13.923  13.136 -46.677  1.00  0.490          O  
ATOM  24555  CB  TYR B1541      15.563  11.500 -49.182  1.00  0.760          C  
ATOM  24556  CG  TYR B1541      16.166  12.809 -49.347  1.00  0.760          C  
ATOM  24557  CD1 TYR B1541      17.441  13.005 -48.914  1.00  0.760          C  
ATOM  24558  CD2 TYR B1541      15.456  13.831 -49.914  1.00  0.760          C  
ATOM  24559  CE1 TYR B1541      18.025  14.219 -49.032  1.00  0.760          C  
ATOM  24560  CE2 TYR B1541      16.038  15.043 -50.038  1.00  0.760          C  
ATOM  24561  CZ  TYR B1541      17.312  15.233 -49.598  1.00  0.760          C  
ATOM  24562  OH  TYR B1541      17.870  16.429 -49.730  1.00  0.760          O  
ATOM  24563  H   TYR B1541      14.497   9.344 -48.593  1.00  0.670          H  
ATOM  24564  HA  TYR B1541      15.603  11.365 -47.043  1.00  0.650          H  
ATOM  24565 1HB  TYR B1541      16.339  10.749 -49.321  1.00  0.920          H  
ATOM  24566 2HB  TYR B1541      14.851  11.364 -49.974  1.00  0.920          H  
ATOM  24567  HD1 TYR B1541      17.990  12.177 -48.476  1.00  0.920          H  
ATOM  24568  HD2 TYR B1541      14.433  13.676 -50.261  1.00  0.920          H  
ATOM  24569  HE1 TYR B1541      19.045  14.377 -48.685  1.00  0.920          H  
ATOM  24570  HE2 TYR B1541      15.484  15.869 -50.486  1.00  0.920          H  
ATOM  24571  HH  TYR B1541      17.250  17.011 -50.178  1.00  0.920          H  
ATOM  24572  N   PHE B1542      12.695  12.179 -48.312  1.00  0.490          N  
ATOM  24573  CA  PHE B1542      11.548  13.050 -48.168  1.00  0.460          C  
ATOM  24574  C   PHE B1542      11.077  13.090 -46.730  1.00  0.450          C  
ATOM  24575  O   PHE B1542      10.875  14.169 -46.156  1.00  0.450          O  
ATOM  24576  CB  PHE B1542      10.410  12.524 -49.038  1.00  0.660          C  
ATOM  24577  CG  PHE B1542       9.145  13.224 -48.881  1.00  0.660          C  
ATOM  24578  CD1 PHE B1542       8.907  14.355 -49.562  1.00  0.660          C  
ATOM  24579  CD2 PHE B1542       8.170  12.749 -48.013  1.00  0.660          C  
ATOM  24580  CE1 PHE B1542       7.744  15.004 -49.425  1.00  0.660          C  
ATOM  24581  CE2 PHE B1542       7.001  13.429 -47.867  1.00  0.660          C  
ATOM  24582  CZ  PHE B1542       6.790  14.539 -48.577  1.00  0.660          C  
ATOM  24583  H   PHE B1542      12.670  11.466 -49.047  1.00  0.590          H  
ATOM  24584  HA  PHE B1542      11.828  14.054 -48.486  1.00  0.550          H  
ATOM  24585 1HB  PHE B1542      10.713  12.580 -50.070  1.00  0.790          H  
ATOM  24586 2HB  PHE B1542      10.236  11.495 -48.826  1.00  0.790          H  
ATOM  24587  HD1 PHE B1542       9.666  14.742 -50.225  1.00  0.790          H  
ATOM  24588  HD2 PHE B1542       8.346  11.836 -47.442  1.00  0.790          H  
ATOM  24589  HE1 PHE B1542       7.584  15.912 -49.980  1.00  0.790          H  
ATOM  24590  HE2 PHE B1542       6.242  13.092 -47.183  1.00  0.790          H  
ATOM  24591  HZ  PHE B1542       5.860  15.076 -48.460  1.00  0.790          H  
ATOM  24592  N   CYS B1543      10.885  11.913 -46.136  1.00  0.460          N  
ATOM  24593  CA  CYS B1543      10.393  11.848 -44.782  1.00  0.450          C  
ATOM  24594  C   CYS B1543      11.329  12.489 -43.769  1.00  0.440          C  
ATOM  24595  O   CYS B1543      10.872  13.296 -42.962  1.00  0.410          O  
ATOM  24596  CB  CYS B1543      10.155  10.402 -44.405  1.00  0.630          C  
ATOM  24597  SG  CYS B1543       8.783   9.699 -45.255  1.00  0.630          S  
ATOM  24598  H   CYS B1543      11.051  11.050 -46.667  1.00  0.550          H  
ATOM  24599  HA  CYS B1543       9.436  12.366 -44.749  1.00  0.540          H  
ATOM  24600 1HB  CYS B1543      11.039   9.807 -44.651  1.00  0.760          H  
ATOM  24601 2HB  CYS B1543       9.996  10.317 -43.361  1.00  0.760          H  
ATOM  24602  HG  CYS B1543       9.476   9.396 -46.379  1.00  0.760          H  
ATOM  24603  N   ILE B1544      12.641  12.257 -43.861  1.00  0.470          N  
ATOM  24604  CA  ILE B1544      13.549  12.877 -42.890  1.00  0.470          C  
ATOM  24605  C   ILE B1544      13.500  14.387 -42.998  1.00  0.440          C  
ATOM  24606  O   ILE B1544      13.491  15.084 -41.978  1.00  0.450          O  
ATOM  24607  CB  ILE B1544      15.019  12.407 -43.058  1.00  0.660          C  
ATOM  24608  CG1 ILE B1544      15.167  10.869 -42.745  1.00  0.660          C  
ATOM  24609  CG2 ILE B1544      16.002  13.289 -42.176  1.00  0.660          C  
ATOM  24610  CD1 ILE B1544      14.782  10.433 -41.355  1.00  0.660          C  
ATOM  24611  H   ILE B1544      12.984  11.596 -44.571  1.00  0.560          H  
ATOM  24612  HA  ILE B1544      13.208  12.624 -41.892  1.00  0.560          H  
ATOM  24613  HB  ILE B1544      15.292  12.520 -44.107  1.00  0.790          H  
ATOM  24614 1HG1 ILE B1544      14.566  10.304 -43.456  1.00  0.790          H  
ATOM  24615 2HG1 ILE B1544      16.200  10.598 -42.887  1.00  0.790          H  
ATOM  24616 1HG2 ILE B1544      17.022  12.974 -42.321  1.00  0.790          H  
ATOM  24617 2HG2 ILE B1544      15.924  14.331 -42.461  1.00  0.790          H  
ATOM  24618 3HG2 ILE B1544      15.751  13.195 -41.122  1.00  0.790          H  
ATOM  24619 1HD1 ILE B1544      14.952   9.368 -41.262  1.00  0.790          H  
ATOM  24620 2HD1 ILE B1544      15.377  10.945 -40.619  1.00  0.790          H  
ATOM  24621 3HD1 ILE B1544      13.740  10.640 -41.177  1.00  0.790          H  
ATOM  24622  N   VAL B1545      13.508  14.876 -44.230  1.00  0.430          N  
ATOM  24623  CA  VAL B1545      13.475  16.288 -44.555  1.00  0.420          C  
ATOM  24624  C   VAL B1545      12.163  16.925 -44.048  1.00  0.420          C  
ATOM  24625  O   VAL B1545      12.162  18.050 -43.522  1.00  0.450          O  
ATOM  24626  CB  VAL B1545      13.721  16.401 -46.075  1.00  0.590          C  
ATOM  24627  CG1 VAL B1545      13.523  17.799 -46.622  1.00  0.590          C  
ATOM  24628  CG2 VAL B1545      15.178  15.941 -46.337  1.00  0.590          C  
ATOM  24629  H   VAL B1545      13.539  14.203 -45.006  1.00  0.520          H  
ATOM  24630  HA  VAL B1545      14.310  16.764 -44.046  1.00  0.500          H  
ATOM  24631  HB  VAL B1545      13.023  15.735 -46.587  1.00  0.710          H  
ATOM  24632 1HG1 VAL B1545      13.710  17.772 -47.691  1.00  0.710          H  
ATOM  24633 2HG1 VAL B1545      12.498  18.126 -46.442  1.00  0.710          H  
ATOM  24634 3HG1 VAL B1545      14.210  18.479 -46.151  1.00  0.710          H  
ATOM  24635 1HG2 VAL B1545      15.372  15.953 -47.391  1.00  0.710          H  
ATOM  24636 2HG2 VAL B1545      15.858  16.609 -45.829  1.00  0.710          H  
ATOM  24637 3HG2 VAL B1545      15.335  14.937 -45.968  1.00  0.710          H  
ATOM  24638  N   THR B1546      11.040  16.218 -44.217  1.00  0.410          N  
ATOM  24639  CA  THR B1546       9.743  16.669 -43.717  1.00  0.420          C  
ATOM  24640  C   THR B1546       9.693  16.707 -42.178  1.00  0.410          C  
ATOM  24641  O   THR B1546       9.375  17.734 -41.570  1.00  0.420          O  
ATOM  24642  CB  THR B1546       8.631  15.705 -44.202  1.00  0.580          C  
ATOM  24643  OG1 THR B1546       8.585  15.712 -45.637  1.00  0.580          O  
ATOM  24644  CG2 THR B1546       7.266  16.116 -43.634  1.00  0.580          C  
ATOM  24645  H   THR B1546      11.085  15.338 -44.737  1.00  0.490          H  
ATOM  24646  HA  THR B1546       9.558  17.668 -44.100  1.00  0.500          H  
ATOM  24647  HB  THR B1546       8.856  14.694 -43.870  1.00  0.700          H  
ATOM  24648  HG1 THR B1546       9.394  15.247 -45.989  1.00  0.700          H  
ATOM  24649 1HG2 THR B1546       6.504  15.431 -43.991  1.00  0.700          H  
ATOM  24650 2HG2 THR B1546       7.280  16.090 -42.547  1.00  0.700          H  
ATOM  24651 3HG2 THR B1546       7.027  17.111 -43.959  1.00  0.700          H  
ATOM  24652  N   PHE B1547      10.066  15.591 -41.545  1.00  0.410          N  
ATOM  24653  CA  PHE B1547      10.006  15.410 -40.093  1.00  0.420          C  
ATOM  24654  C   PHE B1547      10.919  16.383 -39.365  1.00  0.390          C  
ATOM  24655  O   PHE B1547      10.582  16.909 -38.305  1.00  0.380          O  
ATOM  24656  CB  PHE B1547      10.392  13.957 -39.704  1.00  0.580          C  
ATOM  24657  CG  PHE B1547       9.305  12.856 -39.931  1.00  0.580          C  
ATOM  24658  CD1 PHE B1547       9.510  11.791 -40.787  1.00  0.580          C  
ATOM  24659  CD2 PHE B1547       8.097  12.900 -39.288  1.00  0.580          C  
ATOM  24660  CE1 PHE B1547       8.537  10.833 -40.981  1.00  0.580          C  
ATOM  24661  CE2 PHE B1547       7.139  11.930 -39.484  1.00  0.580          C  
ATOM  24662  CZ  PHE B1547       7.375  10.905 -40.332  1.00  0.580          C  
ATOM  24663  H   PHE B1547      10.356  14.797 -42.112  1.00  0.490          H  
ATOM  24664  HA  PHE B1547       8.983  15.598 -39.771  1.00  0.500          H  
ATOM  24665 1HB  PHE B1547      11.262  13.675 -40.302  1.00  0.700          H  
ATOM  24666 2HB  PHE B1547      10.711  13.923 -38.672  1.00  0.700          H  
ATOM  24667  HD1 PHE B1547      10.449  11.706 -41.307  1.00  0.700          H  
ATOM  24668  HD2 PHE B1547       7.905  13.704 -38.624  1.00  0.700          H  
ATOM  24669  HE1 PHE B1547       8.698  10.012 -41.658  1.00  0.700          H  
ATOM  24670  HE2 PHE B1547       6.187  11.972 -38.966  1.00  0.700          H  
ATOM  24671  HZ  PHE B1547       6.620  10.137 -40.486  1.00  0.700          H  
ATOM  24672  N   SER B1548      12.056  16.672 -39.973  1.00  0.400          N  
ATOM  24673  CA  SER B1548      13.076  17.528 -39.412  1.00  0.400          C  
ATOM  24674  C   SER B1548      12.872  18.992 -39.770  1.00  0.410          C  
ATOM  24675  O   SER B1548      13.748  19.823 -39.500  1.00  0.430          O  
ATOM  24676  CB  SER B1548      14.396  17.106 -39.962  1.00  0.560          C  
ATOM  24677  OG  SER B1548      14.657  15.760 -39.676  1.00  0.560          O  
ATOM  24678  H   SER B1548      12.291  16.212 -40.855  1.00  0.480          H  
ATOM  24679  HA  SER B1548      13.060  17.423 -38.329  1.00  0.480          H  
ATOM  24680 1HB  SER B1548      14.407  17.268 -41.039  1.00  0.670          H  
ATOM  24681 2HB  SER B1548      15.168  17.731 -39.522  1.00  0.670          H  
ATOM  24682  HG  SER B1548      14.143  15.262 -40.343  1.00  0.670          H  
ATOM  24683  N   THR B1549      11.756  19.300 -40.444  1.00  0.420          N  
ATOM  24684  CA  THR B1549      11.444  20.642 -40.895  1.00  0.420          C  
ATOM  24685  C   THR B1549      12.563  21.297 -41.698  1.00  0.410          C  
ATOM  24686  O   THR B1549      12.893  22.455 -41.492  1.00  0.400          O  
ATOM  24687  CB  THR B1549      11.037  21.539 -39.701  1.00  0.590          C  
ATOM  24688  OG1 THR B1549      12.102  21.652 -38.766  1.00  0.590          O  
ATOM  24689  CG2 THR B1549       9.811  20.964 -39.016  1.00  0.590          C  
ATOM  24690  H   THR B1549      11.063  18.579 -40.655  1.00  0.500          H  
ATOM  24691  HA  THR B1549      10.573  20.571 -41.551  1.00  0.500          H  
ATOM  24692  HB  THR B1549      10.829  22.527 -40.059  1.00  0.710          H  
ATOM  24693  HG1 THR B1549      12.915  21.860 -39.257  1.00  0.710          H  
ATOM  24694 1HG2 THR B1549       9.525  21.604 -38.187  1.00  0.710          H  
ATOM  24695 2HG2 THR B1549       8.989  20.909 -39.734  1.00  0.710          H  
ATOM  24696 3HG2 THR B1549      10.034  19.966 -38.642  1.00  0.710          H  
ATOM  24697  N   VAL B1550      13.138  20.557 -42.639  1.00  0.440          N  
ATOM  24698  CA  VAL B1550      14.179  21.069 -43.511  1.00  0.450          C  
ATOM  24699  C   VAL B1550      13.608  21.662 -44.787  1.00  0.460          C  
ATOM  24700  O   VAL B1550      14.123  22.662 -45.271  1.00  0.500          O  
ATOM  24701  CB  VAL B1550      15.217  20.001 -43.770  1.00  0.630          C  
ATOM  24702  CG1 VAL B1550      16.198  20.450 -44.804  1.00  0.630          C  
ATOM  24703  CG2 VAL B1550      15.935  19.763 -42.468  1.00  0.630          C  
ATOM  24704  H   VAL B1550      12.813  19.598 -42.771  1.00  0.530          H  
ATOM  24705  HA  VAL B1550      14.689  21.872 -42.978  1.00  0.540          H  
ATOM  24706  HB  VAL B1550      14.745  19.098 -44.095  1.00  0.750          H  
ATOM  24707 1HG1 VAL B1550      16.928  19.673 -44.926  1.00  0.750          H  
ATOM  24708 2HG1 VAL B1550      15.706  20.631 -45.758  1.00  0.750          H  
ATOM  24709 3HG1 VAL B1550      16.680  21.358 -44.474  1.00  0.750          H  
ATOM  24710 1HG2 VAL B1550      16.674  19.016 -42.599  1.00  0.750          H  
ATOM  24711 2HG2 VAL B1550      16.414  20.692 -42.139  1.00  0.750          H  
ATOM  24712 3HG2 VAL B1550      15.228  19.444 -41.714  1.00  0.750          H  
ATOM  24713  N   GLY B1551      12.641  20.987 -45.401  1.00  0.460          N  
ATOM  24714  CA  GLY B1551      12.004  21.564 -46.597  1.00  0.500          C  
ATOM  24715  C   GLY B1551      12.791  21.673 -47.913  1.00  0.550          C  
ATOM  24716  O   GLY B1551      12.699  22.682 -48.591  1.00  0.690          O  
ATOM  24717  H   GLY B1551      12.281  20.154 -44.929  1.00  0.550          H  
ATOM  24718 1HA  GLY B1551      11.097  20.991 -46.797  1.00  0.600          H  
ATOM  24719 2HA  GLY B1551      11.646  22.562 -46.337  1.00  0.600          H  
ATOM  24720  N   TYR B1552      13.591  20.704 -48.312  1.00  0.490          N  
ATOM  24721  CA  TYR B1552      14.326  20.928 -49.568  1.00  0.590          C  
ATOM  24722  C   TYR B1552      13.430  21.199 -50.788  1.00  0.760          C  
ATOM  24723  O   TYR B1552      13.775  22.015 -51.640  1.00  1.390          O  
ATOM  24724  CB  TYR B1552      15.246  19.770 -49.878  1.00  0.790          C  
ATOM  24725  CG  TYR B1552      16.387  19.717 -48.963  1.00  0.790          C  
ATOM  24726  CD1 TYR B1552      16.612  18.584 -48.296  1.00  0.790          C  
ATOM  24727  CD2 TYR B1552      17.202  20.814 -48.765  1.00  0.790          C  
ATOM  24728  CE1 TYR B1552      17.640  18.480 -47.444  1.00  0.790          C  
ATOM  24729  CE2 TYR B1552      18.221  20.720 -47.892  1.00  0.790          C  
ATOM  24730  CZ  TYR B1552      18.448  19.552 -47.240  1.00  0.790          C  
ATOM  24731  OH  TYR B1552      19.484  19.457 -46.386  1.00  0.790          O  
ATOM  24732  H   TYR B1552      13.700  19.865 -47.767  1.00  0.590          H  
ATOM  24733  HA  TYR B1552      14.920  21.826 -49.434  1.00  0.710          H  
ATOM  24734 1HB  TYR B1552      14.696  18.830 -49.806  1.00  0.940          H  
ATOM  24735 2HB  TYR B1552      15.614  19.849 -50.892  1.00  0.940          H  
ATOM  24736  HD1 TYR B1552      15.966  17.741 -48.464  1.00  0.940          H  
ATOM  24737  HD2 TYR B1552      17.043  21.750 -49.294  1.00  0.940          H  
ATOM  24738  HE1 TYR B1552      17.815  17.545 -46.927  1.00  0.940          H  
ATOM  24739  HE2 TYR B1552      18.872  21.578 -47.720  1.00  0.940          H  
ATOM  24740  HH  TYR B1552      19.870  20.344 -46.245  1.00  0.940          H  
ATOM  24741  N   GLY B1553      12.303  20.505 -50.894  1.00  0.640          N  
ATOM  24742  CA  GLY B1553      11.353  20.722 -51.993  1.00  0.640          C  
ATOM  24743  C   GLY B1553      11.638  19.993 -53.308  1.00  0.600          C  
ATOM  24744  O   GLY B1553      10.953  20.218 -54.306  1.00  0.620          O  
ATOM  24745  H   GLY B1553      12.073  19.842 -50.171  1.00  0.770          H  
ATOM  24746 1HA  GLY B1553      10.365  20.420 -51.644  1.00  0.770          H  
ATOM  24747 2HA  GLY B1553      11.279  21.792 -52.186  1.00  0.770          H  
ATOM  24748  N   ASP B1554      12.651  19.144 -53.327  1.00  0.680          N  
ATOM  24749  CA  ASP B1554      13.012  18.392 -54.515  1.00  0.730          C  
ATOM  24750  C   ASP B1554      11.971  17.300 -54.750  1.00  0.600          C  
ATOM  24751  O   ASP B1554      11.575  17.003 -55.880  1.00  0.730          O  
ATOM  24752  CB  ASP B1554      14.392  17.797 -54.283  1.00  1.000          C  
ATOM  24753  CG  ASP B1554      14.408  17.011 -52.979  1.00  1.000          C  
ATOM  24754  OD1 ASP B1554      13.591  17.332 -52.099  1.00  1.000          O  
ATOM  24755  OD2 ASP B1554      15.175  16.111 -52.857  1.00  1.000          O  
ATOM  24756  H   ASP B1554      13.172  18.980 -52.468  1.00  0.820          H  
ATOM  24757  HA  ASP B1554      13.033  19.063 -55.374  1.00  0.880          H  
ATOM  24758 1HB  ASP B1554      14.647  17.128 -55.103  1.00  1.200          H  
ATOM  24759 2HB  ASP B1554      15.139  18.582 -54.249  1.00  1.200          H  
ATOM  24760  N   VAL B1555      11.508  16.740 -53.648  1.00  0.530          N  
ATOM  24761  CA  VAL B1555      10.505  15.703 -53.642  1.00  0.480          C  
ATOM  24762  C   VAL B1555       9.274  16.208 -52.928  1.00  0.450          C  
ATOM  24763  O   VAL B1555       9.346  16.567 -51.754  1.00  0.450          O  
ATOM  24764  CB  VAL B1555      11.010  14.459 -52.876  1.00  0.690          C  
ATOM  24765  CG1 VAL B1555       9.931  13.363 -52.855  1.00  0.690          C  
ATOM  24766  CG2 VAL B1555      12.259  13.940 -53.490  1.00  0.690          C  
ATOM  24767  H   VAL B1555      11.947  17.050 -52.780  1.00  0.640          H  
ATOM  24768  HA  VAL B1555      10.246  15.440 -54.668  1.00  0.580          H  
ATOM  24769  HB  VAL B1555      11.228  14.747 -51.852  1.00  0.830          H  
ATOM  24770 1HG1 VAL B1555      10.297  12.503 -52.307  1.00  0.830          H  
ATOM  24771 2HG1 VAL B1555       9.019  13.719 -52.384  1.00  0.830          H  
ATOM  24772 3HG1 VAL B1555       9.710  13.070 -53.871  1.00  0.830          H  
ATOM  24773 1HG2 VAL B1555      12.595  13.102 -52.902  1.00  0.830          H  
ATOM  24774 2HG2 VAL B1555      12.070  13.634 -54.516  1.00  0.830          H  
ATOM  24775 3HG2 VAL B1555      13.022  14.701 -53.480  1.00  0.830          H  
ATOM  24776  N   THR B1556       8.149  16.218 -53.623  1.00  0.440          N  
ATOM  24777  CA  THR B1556       6.892  16.616 -53.016  1.00  0.430          C  
ATOM  24778  C   THR B1556       5.884  15.568 -53.490  1.00  0.480          C  
ATOM  24779  O   THR B1556       6.136  14.933 -54.514  1.00  0.560          O  
ATOM  24780  CB  THR B1556       6.459  18.043 -53.450  1.00  0.610          C  
ATOM  24781  OG1 THR B1556       6.122  18.042 -54.837  1.00  0.610          O  
ATOM  24782  CG2 THR B1556       7.620  19.029 -53.215  1.00  0.610          C  
ATOM  24783  H   THR B1556       8.179  15.942 -54.596  1.00  0.530          H  
ATOM  24784  HA  THR B1556       6.991  16.584 -51.940  1.00  0.520          H  
ATOM  24785  HB  THR B1556       5.599  18.373 -52.872  1.00  0.730          H  
ATOM  24786  HG1 THR B1556       5.261  17.599 -54.935  1.00  0.730          H  
ATOM  24787 1HG2 THR B1556       7.326  20.032 -53.511  1.00  0.730          H  
ATOM  24788 2HG2 THR B1556       7.889  19.034 -52.161  1.00  0.730          H  
ATOM  24789 3HG2 THR B1556       8.487  18.737 -53.800  1.00  0.730          H  
ATOM  24790  N   PRO B1557       4.781  15.321 -52.766  1.00  0.470          N  
ATOM  24791  CA  PRO B1557       3.675  14.474 -53.177  1.00  0.490          C  
ATOM  24792  C   PRO B1557       2.881  15.143 -54.291  1.00  0.510          C  
ATOM  24793  O   PRO B1557       2.769  16.374 -54.290  1.00  0.510          O  
ATOM  24794  CB  PRO B1557       2.885  14.332 -51.876  1.00  0.730          C  
ATOM  24795  CG  PRO B1557       3.224  15.566 -51.097  1.00  0.730          C  
ATOM  24796  CD  PRO B1557       4.651  15.853 -51.412  1.00  0.730          C  
ATOM  24797  HA  PRO B1557       4.066  13.500 -53.511  1.00  0.590          H  
ATOM  24798 1HB  PRO B1557       1.822  14.227 -52.097  1.00  0.880          H  
ATOM  24799 2HB  PRO B1557       3.184  13.411 -51.355  1.00  0.880          H  
ATOM  24800 1HG  PRO B1557       2.608  16.389 -51.424  1.00  0.880          H  
ATOM  24801 2HG  PRO B1557       3.027  15.436 -50.027  1.00  0.880          H  
ATOM  24802 1HD  PRO B1557       4.812  16.924 -51.356  1.00  0.880          H  
ATOM  24803 2HD  PRO B1557       5.286  15.304 -50.743  1.00  0.880          H  
ATOM  24804  N   LYS B1558       2.302  14.340 -55.181  1.00  0.540          N  
ATOM  24805  CA  LYS B1558       1.507  14.840 -56.305  1.00  0.560          C  
ATOM  24806  C   LYS B1558       0.149  14.176 -56.345  1.00  0.570          C  
ATOM  24807  O   LYS B1558      -0.821  14.734 -56.857  1.00  0.580          O  
ATOM  24808  CB  LYS B1558       2.239  14.596 -57.627  1.00  0.780          C  
ATOM  24809  CG  LYS B1558       3.598  15.306 -57.774  1.00  0.780          C  
ATOM  24810  CD  LYS B1558       3.469  16.822 -57.938  1.00  0.780          C  
ATOM  24811  CE  LYS B1558       4.843  17.513 -58.092  1.00  0.780          C  
ATOM  24812  NZ  LYS B1558       5.536  17.182 -59.381  1.00  0.780          N  
ATOM  24813  H   LYS B1558       2.435  13.326 -55.063  1.00  0.650          H  
ATOM  24814  HA  LYS B1558       1.341  15.905 -56.173  1.00  0.670          H  
ATOM  24815 1HB  LYS B1558       2.424  13.523 -57.739  1.00  0.930          H  
ATOM  24816 2HB  LYS B1558       1.605  14.904 -58.457  1.00  0.930          H  
ATOM  24817 1HG  LYS B1558       4.220  15.090 -56.902  1.00  0.930          H  
ATOM  24818 2HG  LYS B1558       4.089  14.896 -58.640  1.00  0.930          H  
ATOM  24819 1HD  LYS B1558       2.857  17.044 -58.812  1.00  0.930          H  
ATOM  24820 2HD  LYS B1558       2.987  17.244 -57.058  1.00  0.930          H  
ATOM  24821 1HE  LYS B1558       4.693  18.589 -58.040  1.00  0.930          H  
ATOM  24822 2HE  LYS B1558       5.483  17.207 -57.264  1.00  0.930          H  
ATOM  24823 1HZ  LYS B1558       6.418  17.663 -59.421  1.00  0.930          H  
ATOM  24824 2HZ  LYS B1558       5.716  16.168 -59.455  1.00  0.930          H  
ATOM  24825 3HZ  LYS B1558       4.969  17.462 -60.166  1.00  0.930          H  
ATOM  24826  N   ILE B1559       0.105  12.957 -55.835  1.00  0.610          N  
ATOM  24827  CA  ILE B1559      -1.103  12.141 -55.811  1.00  0.660          C  
ATOM  24828  C   ILE B1559      -2.032  12.663 -54.708  1.00  0.590          C  
ATOM  24829  O   ILE B1559      -1.613  12.825 -53.570  1.00  0.580          O  
ATOM  24830  CB  ILE B1559      -0.654  10.657 -55.679  1.00  0.900          C  
ATOM  24831  CG1 ILE B1559       0.168  10.228 -56.952  1.00  0.900          C  
ATOM  24832  CG2 ILE B1559      -1.740   9.723 -55.356  1.00  0.900          C  
ATOM  24833  CD1 ILE B1559      -0.589  10.299 -58.304  1.00  0.900          C  
ATOM  24834  H   ILE B1559       0.972  12.568 -55.433  1.00  0.730          H  
ATOM  24835  HA  ILE B1559      -1.635  12.268 -56.746  1.00  0.790          H  
ATOM  24836  HB  ILE B1559       0.059  10.608 -54.878  1.00  1.080          H  
ATOM  24837 1HG1 ILE B1559       1.058  10.861 -57.025  1.00  1.080          H  
ATOM  24838 2HG1 ILE B1559       0.500   9.200 -56.809  1.00  1.080          H  
ATOM  24839 1HG2 ILE B1559      -1.336   8.715 -55.233  1.00  1.080          H  
ATOM  24840 2HG2 ILE B1559      -2.174  10.044 -54.442  1.00  1.080          H  
ATOM  24841 3HG2 ILE B1559      -2.461   9.727 -56.135  1.00  1.080          H  
ATOM  24842 1HD1 ILE B1559       0.074   9.973 -59.084  1.00  1.080          H  
ATOM  24843 2HD1 ILE B1559      -1.460   9.645 -58.286  1.00  1.080          H  
ATOM  24844 3HD1 ILE B1559      -0.904  11.307 -58.527  1.00  1.080          H  
ATOM  24845  N   TRP B1560      -3.311  12.891 -55.001  1.00  0.590          N  
ATOM  24846  CA  TRP B1560      -4.164  13.482 -53.965  1.00  0.590          C  
ATOM  24847  C   TRP B1560      -4.115  12.782 -52.575  1.00  0.550          C  
ATOM  24848  O   TRP B1560      -3.911  13.497 -51.589  1.00  0.520          O  
ATOM  24849  CB  TRP B1560      -5.613  13.616 -54.451  1.00  0.830          C  
ATOM  24850  CG  TRP B1560      -5.796  14.575 -55.617  1.00  0.830          C  
ATOM  24851  CD1 TRP B1560      -6.303  14.253 -56.842  1.00  0.830          C  
ATOM  24852  CD2 TRP B1560      -5.441  15.985 -55.695  1.00  0.830          C  
ATOM  24853  NE1 TRP B1560      -6.319  15.363 -57.654  1.00  0.830          N  
ATOM  24854  CE2 TRP B1560      -5.794  16.427 -56.966  1.00  0.830          C  
ATOM  24855  CE3 TRP B1560      -4.863  16.879 -54.811  1.00  0.830          C  
ATOM  24856  CZ2 TRP B1560      -5.597  17.743 -57.364  1.00  0.830          C  
ATOM  24857  CZ3 TRP B1560      -4.662  18.192 -55.196  1.00  0.830          C  
ATOM  24858  CH2 TRP B1560      -5.022  18.617 -56.438  1.00  0.830          C  
ATOM  24859  H   TRP B1560      -3.653  12.737 -55.940  1.00  0.710          H  
ATOM  24860  HA  TRP B1560      -3.796  14.491 -53.806  1.00  0.710          H  
ATOM  24861 1HB  TRP B1560      -5.998  12.668 -54.783  1.00  0.990          H  
ATOM  24862 2HB  TRP B1560      -6.244  13.954 -53.631  1.00  0.990          H  
ATOM  24863  HD1 TRP B1560      -6.658  13.266 -57.133  1.00  0.990          H  
ATOM  24864  HE1 TRP B1560      -6.658  15.393 -58.608  1.00  0.990          H  
ATOM  24865  HE3 TRP B1560      -4.570  16.550 -53.836  1.00  0.990          H  
ATOM  24866  HZ2 TRP B1560      -5.873  18.094 -58.358  1.00  0.990          H  
ATOM  24867  HZ3 TRP B1560      -4.201  18.876 -54.478  1.00  0.990          H  
ATOM  24868  HH2 TRP B1560      -4.846  19.658 -56.713  1.00  0.990          H  
ATOM  24869  N   PRO B1561      -4.306  11.437 -52.420  1.00  0.580          N  
ATOM  24870  CA  PRO B1561      -4.180  10.726 -51.153  1.00  0.610          C  
ATOM  24871  C   PRO B1561      -2.775  10.778 -50.562  1.00  0.570          C  
ATOM  24872  O   PRO B1561      -2.613  10.543 -49.367  1.00  0.570          O  
ATOM  24873  CB  PRO B1561      -4.636   9.297 -51.484  1.00  0.920          C  
ATOM  24874  CG  PRO B1561      -4.488   9.165 -52.947  1.00  0.920          C  
ATOM  24875  CD  PRO B1561      -4.810  10.574 -53.494  1.00  0.920          C  
ATOM  24876  HA  PRO B1561      -4.889  11.166 -50.447  1.00  0.730          H  
ATOM  24877 1HB  PRO B1561      -4.016   8.573 -50.930  1.00  1.100          H  
ATOM  24878 2HB  PRO B1561      -5.672   9.150 -51.144  1.00  1.100          H  
ATOM  24879 1HG  PRO B1561      -3.486   8.791 -53.175  1.00  1.100          H  
ATOM  24880 2HG  PRO B1561      -5.191   8.400 -53.311  1.00  1.100          H  
ATOM  24881 1HD  PRO B1561      -4.326  10.717 -54.427  1.00  1.100          H  
ATOM  24882 2HD  PRO B1561      -5.900  10.685 -53.580  1.00  1.100          H  
ATOM  24883  N   SER B1562      -1.769  11.064 -51.387  1.00  0.560          N  
ATOM  24884  CA  SER B1562      -0.386  11.165 -50.958  1.00  0.540          C  
ATOM  24885  C   SER B1562      -0.271  12.478 -50.240  1.00  0.500          C  
ATOM  24886  O   SER B1562       0.251  12.547 -49.130  1.00  0.490          O  
ATOM  24887  CB  SER B1562       0.557  11.091 -52.120  1.00  0.760          C  
ATOM  24888  OG  SER B1562       1.869  11.178 -51.724  1.00  0.760          O  
ATOM  24889  H   SER B1562      -1.942  11.298 -52.358  1.00  0.670          H  
ATOM  24890  HA  SER B1562      -0.152  10.370 -50.260  1.00  0.650          H  
ATOM  24891 1HB  SER B1562       0.402  10.160 -52.654  1.00  0.920          H  
ATOM  24892 2HB  SER B1562       0.368  11.890 -52.801  1.00  0.920          H  
ATOM  24893  HG  SER B1562       2.346  11.238 -52.575  1.00  0.920          H  
ATOM  24894  N   GLN B1563      -0.770  13.536 -50.876  1.00  0.480          N  
ATOM  24895  CA  GLN B1563      -0.715  14.847 -50.265  1.00  0.440          C  
ATOM  24896  C   GLN B1563      -1.494  14.810 -48.947  1.00  0.450          C  
ATOM  24897  O   GLN B1563      -1.028  15.352 -47.940  1.00  0.440          O  
ATOM  24898  CB  GLN B1563      -1.268  15.909 -51.224  1.00  0.630          C  
ATOM  24899  CG  GLN B1563      -0.364  16.166 -52.424  1.00  0.630          C  
ATOM  24900  CD  GLN B1563      -0.857  17.218 -53.335  1.00  0.630          C  
ATOM  24901  OE1 GLN B1563      -1.988  17.679 -53.201  1.00  0.630          O  
ATOM  24902  NE2 GLN B1563      -0.011  17.630 -54.273  1.00  0.630          N  
ATOM  24903  H   GLN B1563      -1.172  13.393 -51.807  1.00  0.580          H  
ATOM  24904  HA  GLN B1563       0.323  15.086 -50.043  1.00  0.530          H  
ATOM  24905 1HB  GLN B1563      -2.231  15.572 -51.610  1.00  0.760          H  
ATOM  24906 2HB  GLN B1563      -1.438  16.838 -50.705  1.00  0.760          H  
ATOM  24907 1HG  GLN B1563       0.575  16.502 -52.063  1.00  0.760          H  
ATOM  24908 2HG  GLN B1563      -0.244  15.243 -52.997  1.00  0.760          H  
ATOM  24909 1HE2 GLN B1563      -0.281  18.346 -54.916  1.00  0.760          H  
ATOM  24910 2HE2 GLN B1563       0.933  17.222 -54.334  1.00  0.760          H  
ATOM  24911  N   LEU B1564      -2.639  14.104 -48.929  1.00  0.490          N  
ATOM  24912  CA  LEU B1564      -3.403  13.962 -47.696  1.00  0.520          C  
ATOM  24913  C   LEU B1564      -2.638  13.150 -46.639  1.00  0.520          C  
ATOM  24914  O   LEU B1564      -2.601  13.549 -45.471  1.00  0.540          O  
ATOM  24915  CB  LEU B1564      -4.757  13.310 -47.972  1.00  0.720          C  
ATOM  24916  CG  LEU B1564      -5.771  14.168 -48.771  1.00  0.720          C  
ATOM  24917  CD1 LEU B1564      -6.959  13.303 -49.177  1.00  0.720          C  
ATOM  24918  CD2 LEU B1564      -6.264  15.358 -47.916  1.00  0.720          C  
ATOM  24919  H   LEU B1564      -2.991  13.709 -49.807  1.00  0.590          H  
ATOM  24920  HA  LEU B1564      -3.576  14.948 -47.302  1.00  0.620          H  
ATOM  24921 1HB  LEU B1564      -4.583  12.395 -48.518  1.00  0.860          H  
ATOM  24922 2HB  LEU B1564      -5.215  13.054 -47.020  1.00  0.860          H  
ATOM  24923  HG  LEU B1564      -5.292  14.538 -49.668  1.00  0.860          H  
ATOM  24924 1HD1 LEU B1564      -7.664  13.905 -49.750  1.00  0.860          H  
ATOM  24925 2HD1 LEU B1564      -6.621  12.477 -49.789  1.00  0.860          H  
ATOM  24926 3HD1 LEU B1564      -7.452  12.917 -48.288  1.00  0.860          H  
ATOM  24927 1HD2 LEU B1564      -6.980  15.931 -48.491  1.00  0.860          H  
ATOM  24928 2HD2 LEU B1564      -6.750  14.982 -47.016  1.00  0.860          H  
ATOM  24929 3HD2 LEU B1564      -5.444  16.006 -47.635  1.00  0.860          H  
ATOM  24930  N   LEU B1565      -1.965  12.057 -47.037  1.00  0.510          N  
ATOM  24931  CA  LEU B1565      -1.185  11.281 -46.080  1.00  0.510          C  
ATOM  24932  C   LEU B1565      -0.101  12.132 -45.476  1.00  0.460          C  
ATOM  24933  O   LEU B1565       0.123  12.080 -44.265  1.00  0.450          O  
ATOM  24934  CB  LEU B1565      -0.521  10.051 -46.726  1.00  0.710          C  
ATOM  24935  CG  LEU B1565       0.422   9.176 -45.781  1.00  0.710          C  
ATOM  24936  CD1 LEU B1565      -0.368   8.598 -44.600  1.00  0.710          C  
ATOM  24937  CD2 LEU B1565       1.060   8.058 -46.601  1.00  0.710          C  
ATOM  24938  H   LEU B1565      -2.047  11.711 -47.994  1.00  0.610          H  
ATOM  24939  HA  LEU B1565      -1.856  10.957 -45.290  1.00  0.610          H  
ATOM  24940 1HB  LEU B1565      -1.306   9.408 -47.116  1.00  0.860          H  
ATOM  24941 2HB  LEU B1565       0.080  10.395 -47.569  1.00  0.860          H  
ATOM  24942  HG  LEU B1565       1.216   9.812 -45.378  1.00  0.860          H  
ATOM  24943 1HD1 LEU B1565       0.304   8.011 -43.970  1.00  0.860          H  
ATOM  24944 2HD1 LEU B1565      -0.796   9.399 -44.001  1.00  0.860          H  
ATOM  24945 3HD1 LEU B1565      -1.164   7.957 -44.975  1.00  0.860          H  
ATOM  24946 1HD2 LEU B1565       1.723   7.482 -45.962  1.00  0.860          H  
ATOM  24947 2HD2 LEU B1565       0.288   7.405 -47.001  1.00  0.860          H  
ATOM  24948 3HD2 LEU B1565       1.629   8.490 -47.420  1.00  0.860          H  
ATOM  24949  N   VAL B1566       0.583  12.900 -46.318  1.00  0.440          N  
ATOM  24950  CA  VAL B1566       1.659  13.748 -45.877  1.00  0.440          C  
ATOM  24951  C   VAL B1566       1.172  14.787 -44.883  1.00  0.430          C  
ATOM  24952  O   VAL B1566       1.818  14.974 -43.858  1.00  0.430          O  
ATOM  24953  CB  VAL B1566       2.363  14.370 -47.094  1.00  0.620          C  
ATOM  24954  CG1 VAL B1566       3.324  15.433 -46.684  1.00  0.620          C  
ATOM  24955  CG2 VAL B1566       3.140  13.259 -47.816  1.00  0.620          C  
ATOM  24956  H   VAL B1566       0.342  12.869 -47.312  1.00  0.530          H  
ATOM  24957  HA  VAL B1566       2.391  13.118 -45.374  1.00  0.530          H  
ATOM  24958  HB  VAL B1566       1.619  14.806 -47.760  1.00  0.740          H  
ATOM  24959 1HG1 VAL B1566       3.798  15.829 -47.573  1.00  0.740          H  
ATOM  24960 2HG1 VAL B1566       2.798  16.231 -46.183  1.00  0.740          H  
ATOM  24961 3HG1 VAL B1566       4.079  15.016 -46.016  1.00  0.740          H  
ATOM  24962 1HG2 VAL B1566       3.647  13.655 -48.686  1.00  0.740          H  
ATOM  24963 2HG2 VAL B1566       3.868  12.850 -47.134  1.00  0.740          H  
ATOM  24964 3HG2 VAL B1566       2.466  12.471 -48.127  1.00  0.740          H  
ATOM  24965  N   VAL B1567       0.047  15.459 -45.129  1.00  0.460          N  
ATOM  24966  CA  VAL B1567      -0.362  16.417 -44.108  1.00  0.490          C  
ATOM  24967  C   VAL B1567      -0.733  15.757 -42.805  1.00  0.480          C  
ATOM  24968  O   VAL B1567      -0.454  16.328 -41.754  1.00  0.500          O  
ATOM  24969  CB  VAL B1567      -1.481  17.346 -44.562  1.00  0.670          C  
ATOM  24970  CG1 VAL B1567      -0.977  18.148 -45.622  1.00  0.670          C  
ATOM  24971  CG2 VAL B1567      -2.669  16.596 -45.039  1.00  0.670          C  
ATOM  24972  H   VAL B1567      -0.457  15.318 -46.011  1.00  0.550          H  
ATOM  24973  HA  VAL B1567       0.489  17.061 -43.913  1.00  0.590          H  
ATOM  24974  HB  VAL B1567      -1.772  17.978 -43.755  1.00  0.810          H  
ATOM  24975 1HG1 VAL B1567      -1.764  18.777 -45.911  1.00  0.810          H  
ATOM  24976 2HG1 VAL B1567      -0.119  18.730 -45.293  1.00  0.810          H  
ATOM  24977 3HG1 VAL B1567      -0.686  17.498 -46.423  1.00  0.810          H  
ATOM  24978 1HG2 VAL B1567      -3.426  17.285 -45.381  1.00  0.810          H  
ATOM  24979 2HG2 VAL B1567      -2.354  15.991 -45.846  1.00  0.810          H  
ATOM  24980 3HG2 VAL B1567      -3.085  15.974 -44.255  1.00  0.810          H  
ATOM  24981  N   ILE B1568      -1.321  14.563 -42.834  1.00  0.490          N  
ATOM  24982  CA  ILE B1568      -1.604  13.929 -41.565  1.00  0.530          C  
ATOM  24983  C   ILE B1568      -0.277  13.554 -40.906  1.00  0.500          C  
ATOM  24984  O   ILE B1568      -0.083  13.815 -39.723  1.00  0.500          O  
ATOM  24985  CB  ILE B1568      -2.542  12.725 -41.696  1.00  0.730          C  
ATOM  24986  CG1 ILE B1568      -3.952  13.183 -42.274  1.00  0.730          C  
ATOM  24987  CG2 ILE B1568      -2.708  12.075 -40.325  1.00  0.730          C  
ATOM  24988  CD1 ILE B1568      -4.743  14.227 -41.444  1.00  0.730          C  
ATOM  24989  H   ILE B1568      -1.597  14.135 -43.729  1.00  0.590          H  
ATOM  24990  HA  ILE B1568      -2.083  14.649 -40.914  1.00  0.640          H  
ATOM  24991  HB  ILE B1568      -2.117  12.005 -42.403  1.00  0.870          H  
ATOM  24992 1HG1 ILE B1568      -3.791  13.601 -43.263  1.00  0.870          H  
ATOM  24993 2HG1 ILE B1568      -4.578  12.296 -42.374  1.00  0.870          H  
ATOM  24994 1HG2 ILE B1568      -3.370  11.229 -40.417  1.00  0.870          H  
ATOM  24995 2HG2 ILE B1568      -1.754  11.745 -39.939  1.00  0.870          H  
ATOM  24996 3HG2 ILE B1568      -3.122  12.778 -39.632  1.00  0.870          H  
ATOM  24997 1HD1 ILE B1568      -5.683  14.445 -41.951  1.00  0.870          H  
ATOM  24998 2HD1 ILE B1568      -4.962  13.836 -40.464  1.00  0.870          H  
ATOM  24999 3HD1 ILE B1568      -4.183  15.152 -41.346  1.00  0.870          H  
ATOM  25000  N   MET B1569       0.667  12.987 -41.661  1.00  0.480          N  
ATOM  25001  CA  MET B1569       1.961  12.611 -41.105  1.00  0.470          C  
ATOM  25002  C   MET B1569       2.618  13.810 -40.436  1.00  0.460          C  
ATOM  25003  O   MET B1569       3.170  13.685 -39.335  1.00  0.490          O  
ATOM  25004  CB  MET B1569       2.862  12.049 -42.208  1.00  0.660          C  
ATOM  25005  CG  MET B1569       4.238  11.572 -41.752  1.00  0.660          C  
ATOM  25006  SD  MET B1569       5.296  11.008 -43.129  1.00  0.660          S  
ATOM  25007  CE  MET B1569       5.874  12.550 -43.842  1.00  0.660          C  
ATOM  25008  H   MET B1569       0.472  12.785 -42.642  1.00  0.580          H  
ATOM  25009  HA  MET B1569       1.809  11.862 -40.339  1.00  0.560          H  
ATOM  25010 1HB  MET B1569       2.353  11.218 -42.697  1.00  0.790          H  
ATOM  25011 2HB  MET B1569       3.006  12.817 -42.959  1.00  0.790          H  
ATOM  25012 1HG  MET B1569       4.750  12.391 -41.246  1.00  0.790          H  
ATOM  25013 2HG  MET B1569       4.124  10.752 -41.043  1.00  0.790          H  
ATOM  25014 1HE  MET B1569       6.538  12.339 -44.681  1.00  0.790          H  
ATOM  25015 2HE  MET B1569       5.026  13.143 -44.192  1.00  0.790          H  
ATOM  25016 3HE  MET B1569       6.422  13.110 -43.082  1.00  0.790          H  
ATOM  25017  N   ILE B1570       2.540  14.971 -41.092  1.00  0.450          N  
ATOM  25018  CA  ILE B1570       3.073  16.213 -40.569  1.00  0.450          C  
ATOM  25019  C   ILE B1570       2.342  16.630 -39.303  1.00  0.480          C  
ATOM  25020  O   ILE B1570       2.980  16.989 -38.315  1.00  0.490          O  
ATOM  25021  CB  ILE B1570       2.964  17.339 -41.607  1.00  0.630          C  
ATOM  25022  CG1 ILE B1570       3.898  17.060 -42.775  1.00  0.630          C  
ATOM  25023  CG2 ILE B1570       3.291  18.653 -40.963  1.00  0.630          C  
ATOM  25024  CD1 ILE B1570       3.644  17.925 -43.994  1.00  0.630          C  
ATOM  25025  H   ILE B1570       2.103  14.974 -42.017  1.00  0.540          H  
ATOM  25026  HA  ILE B1570       4.123  16.062 -40.331  1.00  0.540          H  
ATOM  25027  HB  ILE B1570       1.954  17.372 -41.997  1.00  0.760          H  
ATOM  25028 1HG1 ILE B1570       4.910  17.222 -42.440  1.00  0.760          H  
ATOM  25029 2HG1 ILE B1570       3.811  16.023 -43.063  1.00  0.760          H  
ATOM  25030 1HG2 ILE B1570       3.208  19.444 -41.685  1.00  0.760          H  
ATOM  25031 2HG2 ILE B1570       2.606  18.868 -40.147  1.00  0.760          H  
ATOM  25032 3HG2 ILE B1570       4.310  18.619 -40.574  1.00  0.760          H  
ATOM  25033 1HD1 ILE B1570       4.359  17.648 -44.750  1.00  0.760          H  
ATOM  25034 2HD1 ILE B1570       2.642  17.753 -44.362  1.00  0.760          H  
ATOM  25035 3HD1 ILE B1570       3.757  18.971 -43.770  1.00  0.760          H  
ATOM  25036  N   CYS B1571       1.007  16.597 -39.324  1.00  0.500          N  
ATOM  25037  CA  CYS B1571       0.217  17.005 -38.171  1.00  0.530          C  
ATOM  25038  C   CYS B1571       0.563  16.159 -36.952  1.00  0.540          C  
ATOM  25039  O   CYS B1571       0.607  16.662 -35.827  1.00  0.560          O  
ATOM  25040  CB  CYS B1571      -1.271  16.834 -38.460  1.00  0.730          C  
ATOM  25041  SG  CYS B1571      -1.950  17.948 -39.682  1.00  0.730          S  
ATOM  25042  H   CYS B1571       0.532  16.324 -40.187  1.00  0.600          H  
ATOM  25043  HA  CYS B1571       0.428  18.051 -37.955  1.00  0.640          H  
ATOM  25044 1HB  CYS B1571      -1.466  15.816 -38.785  1.00  0.880          H  
ATOM  25045 2HB  CYS B1571      -1.807  16.992 -37.560  1.00  0.880          H  
ATOM  25046  HG  CYS B1571      -1.230  17.464 -40.720  1.00  0.880          H  
ATOM  25047  N   VAL B1572       0.786  14.863 -37.172  1.00  0.540          N  
ATOM  25048  CA  VAL B1572       1.158  13.957 -36.100  1.00  0.560          C  
ATOM  25049  C   VAL B1572       2.547  14.281 -35.598  1.00  0.580          C  
ATOM  25050  O   VAL B1572       2.739  14.474 -34.394  1.00  0.590          O  
ATOM  25051  CB  VAL B1572       1.120  12.486 -36.578  1.00  0.780          C  
ATOM  25052  CG1 VAL B1572       1.704  11.531 -35.505  1.00  0.780          C  
ATOM  25053  CG2 VAL B1572      -0.309  12.116 -36.867  1.00  0.780          C  
ATOM  25054  H   VAL B1572       0.662  14.511 -38.127  1.00  0.650          H  
ATOM  25055  HA  VAL B1572       0.453  14.078 -35.279  1.00  0.670          H  
ATOM  25056  HB  VAL B1572       1.717  12.383 -37.486  1.00  0.930          H  
ATOM  25057 1HG1 VAL B1572       1.654  10.508 -35.875  1.00  0.930          H  
ATOM  25058 2HG1 VAL B1572       2.745  11.779 -35.294  1.00  0.930          H  
ATOM  25059 3HG1 VAL B1572       1.120  11.615 -34.588  1.00  0.930          H  
ATOM  25060 1HG2 VAL B1572      -0.363  11.101 -37.209  1.00  0.930          H  
ATOM  25061 2HG2 VAL B1572      -0.893  12.229 -35.962  1.00  0.930          H  
ATOM  25062 3HG2 VAL B1572      -0.718  12.766 -37.624  1.00  0.930          H  
ATOM  25063  N   ALA B1573       3.499  14.396 -36.529  1.00  0.580          N  
ATOM  25064  CA  ALA B1573       4.893  14.673 -36.233  1.00  0.590          C  
ATOM  25065  C   ALA B1573       5.073  15.967 -35.467  1.00  0.610          C  
ATOM  25066  O   ALA B1573       5.874  16.045 -34.541  1.00  0.610          O  
ATOM  25067  CB  ALA B1573       5.661  14.771 -37.519  1.00  0.820          C  
ATOM  25068  H   ALA B1573       3.239  14.237 -37.507  1.00  0.700          H  
ATOM  25069  HA  ALA B1573       5.282  13.852 -35.635  1.00  0.710          H  
ATOM  25070 1HB  ALA B1573       6.693  14.955 -37.298  1.00  0.990          H  
ATOM  25071 2HB  ALA B1573       5.543  13.854 -38.057  1.00  0.990          H  
ATOM  25072 3HB  ALA B1573       5.264  15.591 -38.113  1.00  0.990          H  
ATOM  25073  N   LEU B1574       4.255  16.962 -35.781  1.00  0.640          N  
ATOM  25074  CA  LEU B1574       4.301  18.267 -35.138  1.00  0.650          C  
ATOM  25075  C   LEU B1574       4.071  18.183 -33.626  1.00  0.660          C  
ATOM  25076  O   LEU B1574       4.441  19.102 -32.897  1.00  0.690          O  
ATOM  25077  CB  LEU B1574       3.294  19.220 -35.805  1.00  0.910          C  
ATOM  25078  CG  LEU B1574       3.315  20.739 -35.380  1.00  0.910          C  
ATOM  25079  CD1 LEU B1574       4.689  21.368 -35.638  1.00  0.910          C  
ATOM  25080  CD2 LEU B1574       2.266  21.472 -36.204  1.00  0.910          C  
ATOM  25081  H   LEU B1574       3.617  16.838 -36.573  1.00  0.770          H  
ATOM  25082  HA  LEU B1574       5.298  18.660 -35.301  1.00  0.780          H  
ATOM  25083 1HB  LEU B1574       3.450  19.175 -36.884  1.00  1.090          H  
ATOM  25084 2HB  LEU B1574       2.290  18.837 -35.601  1.00  1.090          H  
ATOM  25085  HG  LEU B1574       3.086  20.832 -34.316  1.00  1.090          H  
ATOM  25086 1HD1 LEU B1574       4.660  22.420 -35.353  1.00  1.090          H  
ATOM  25087 2HD1 LEU B1574       5.451  20.867 -35.048  1.00  1.090          H  
ATOM  25088 3HD1 LEU B1574       4.939  21.288 -36.698  1.00  1.090          H  
ATOM  25089 1HD2 LEU B1574       2.251  22.527 -35.936  1.00  1.090          H  
ATOM  25090 2HD2 LEU B1574       2.505  21.373 -37.245  1.00  1.090          H  
ATOM  25091 3HD2 LEU B1574       1.291  21.032 -36.020  1.00  1.090          H  
ATOM  25092  N   VAL B1575       3.392  17.134 -33.158  1.00  0.630          N  
ATOM  25093  CA  VAL B1575       3.128  16.960 -31.742  1.00  0.630          C  
ATOM  25094  C   VAL B1575       4.097  15.901 -31.209  1.00  0.650          C  
ATOM  25095  O   VAL B1575       4.734  16.088 -30.163  1.00  0.800          O  
ATOM  25096  CB  VAL B1575       1.667  16.538 -31.492  1.00  0.880          C  
ATOM  25097  CG1 VAL B1575       1.434  16.289 -29.988  1.00  0.880          C  
ATOM  25098  CG2 VAL B1575       0.740  17.627 -32.010  1.00  0.880          C  
ATOM  25099  H   VAL B1575       3.127  16.383 -33.799  1.00  0.760          H  
ATOM  25100  HA  VAL B1575       3.314  17.902 -31.226  1.00  0.760          H  
ATOM  25101  HB  VAL B1575       1.460  15.606 -32.027  1.00  1.060          H  
ATOM  25102 1HG1 VAL B1575       0.406  16.004 -29.845  1.00  1.060          H  
ATOM  25103 2HG1 VAL B1575       2.091  15.495 -29.629  1.00  1.060          H  
ATOM  25104 3HG1 VAL B1575       1.639  17.207 -29.432  1.00  1.060          H  
ATOM  25105 1HG2 VAL B1575      -0.302  17.339 -31.852  1.00  1.060          H  
ATOM  25106 2HG2 VAL B1575       0.956  18.532 -31.475  1.00  1.060          H  
ATOM  25107 3HG2 VAL B1575       0.912  17.780 -33.080  1.00  1.060          H  
ATOM  25108  N   VAL B1576       4.166  14.774 -31.918  1.00  0.590          N  
ATOM  25109  CA  VAL B1576       4.975  13.642 -31.507  1.00  0.570          C  
ATOM  25110  C   VAL B1576       6.471  13.878 -31.488  1.00  0.570          C  
ATOM  25111  O   VAL B1576       7.125  13.447 -30.537  1.00  0.570          O  
ATOM  25112  CB  VAL B1576       4.683  12.416 -32.399  1.00  0.810          C  
ATOM  25113  CG1 VAL B1576       5.693  11.259 -32.115  1.00  0.810          C  
ATOM  25114  CG2 VAL B1576       3.263  11.947 -32.118  1.00  0.810          C  
ATOM  25115  H   VAL B1576       3.618  14.699 -32.776  1.00  0.710          H  
ATOM  25116  HA  VAL B1576       4.674  13.386 -30.496  1.00  0.680          H  
ATOM  25117  HB  VAL B1576       4.778  12.699 -33.447  1.00  0.970          H  
ATOM  25118 1HG1 VAL B1576       5.450  10.411 -32.754  1.00  0.970          H  
ATOM  25119 2HG1 VAL B1576       6.717  11.569 -32.326  1.00  0.970          H  
ATOM  25120 3HG1 VAL B1576       5.620  10.957 -31.069  1.00  0.970          H  
ATOM  25121 1HG2 VAL B1576       3.035  11.089 -32.748  1.00  0.970          H  
ATOM  25122 2HG2 VAL B1576       3.174  11.664 -31.072  1.00  0.970          H  
ATOM  25123 3HG2 VAL B1576       2.563  12.754 -32.337  1.00  0.970          H  
ATOM  25124  N   LEU B1577       7.050  14.488 -32.523  1.00  0.580          N  
ATOM  25125  CA  LEU B1577       8.481  14.601 -32.496  1.00  0.580          C  
ATOM  25126  C   LEU B1577       8.940  15.477 -31.332  1.00  0.600          C  
ATOM  25127  O   LEU B1577       9.817  15.042 -30.593  1.00  0.600          O  
ATOM  25128  CB  LEU B1577       9.016  15.134 -33.836  1.00  0.810          C  
ATOM  25129  CG  LEU B1577       8.886  14.258 -35.075  1.00  0.810          C  
ATOM  25130  CD1 LEU B1577       9.323  15.081 -36.221  1.00  0.810          C  
ATOM  25131  CD2 LEU B1577       9.690  13.014 -34.992  1.00  0.810          C  
ATOM  25132  H   LEU B1577       6.517  14.874 -33.298  1.00  0.700          H  
ATOM  25133  HA  LEU B1577       8.896  13.611 -32.332  1.00  0.700          H  
ATOM  25134 1HB  LEU B1577       8.475  15.990 -34.115  1.00  0.970          H  
ATOM  25135 2HB  LEU B1577      10.040  15.420 -33.720  1.00  0.970          H  
ATOM  25136  HG  LEU B1577       7.842  13.995 -35.220  1.00  0.970          H  
ATOM  25137 1HD1 LEU B1577       9.219  14.520 -37.107  1.00  0.970          H  
ATOM  25138 2HD1 LEU B1577       8.712  15.983 -36.293  1.00  0.970          H  
ATOM  25139 3HD1 LEU B1577      10.367  15.369 -36.098  1.00  0.970          H  
ATOM  25140 1HD2 LEU B1577       9.568  12.453 -35.915  1.00  0.970          H  
ATOM  25141 2HD2 LEU B1577      10.731  13.257 -34.862  1.00  0.970          H  
ATOM  25142 3HD2 LEU B1577       9.342  12.419 -34.162  1.00  0.970          H  
ATOM  25143  N   PRO B1578       8.385  16.694 -31.065  1.00  0.630          N  
ATOM  25144  CA  PRO B1578       8.740  17.473 -29.899  1.00  0.630          C  
ATOM  25145  C   PRO B1578       8.689  16.660 -28.618  1.00  0.640          C  
ATOM  25146  O   PRO B1578       9.603  16.753 -27.805  1.00  0.600          O  
ATOM  25147  CB  PRO B1578       7.688  18.579 -29.911  1.00  0.950          C  
ATOM  25148  CG  PRO B1578       7.393  18.780 -31.362  1.00  0.950          C  
ATOM  25149  CD  PRO B1578       7.418  17.397 -31.961  1.00  0.950          C  
ATOM  25150  HA  PRO B1578       9.748  17.892 -30.045  1.00  0.760          H  
ATOM  25151 1HB  PRO B1578       6.796  18.254 -29.346  1.00  1.130          H  
ATOM  25152 2HB  PRO B1578       8.073  19.479 -29.417  1.00  1.130          H  
ATOM  25153 1HG  PRO B1578       6.417  19.269 -31.478  1.00  1.130          H  
ATOM  25154 2HG  PRO B1578       8.135  19.450 -31.815  1.00  1.130          H  
ATOM  25155 1HD  PRO B1578       6.434  16.970 -31.931  1.00  1.130          H  
ATOM  25156 2HD  PRO B1578       7.772  17.524 -32.960  1.00  1.130          H  
ATOM  25157  N   LEU B1579       7.645  15.816 -28.449  1.00  0.720          N  
ATOM  25158  CA  LEU B1579       7.574  14.995 -27.245  1.00  0.740          C  
ATOM  25159  C   LEU B1579       8.753  14.036 -27.147  1.00  0.690          C  
ATOM  25160  O   LEU B1579       9.401  13.935 -26.096  1.00  0.720          O  
ATOM  25161  CB  LEU B1579       6.276  14.142 -27.237  1.00  1.030          C  
ATOM  25162  CG  LEU B1579       4.896  14.849 -27.014  1.00  1.030          C  
ATOM  25163  CD1 LEU B1579       3.738  13.856 -27.304  1.00  1.030          C  
ATOM  25164  CD2 LEU B1579       4.797  15.296 -25.600  1.00  1.030          C  
ATOM  25165  H   LEU B1579       6.861  15.785 -29.112  1.00  0.860          H  
ATOM  25166  HA  LEU B1579       7.603  15.652 -26.379  1.00  0.890          H  
ATOM  25167 1HB  LEU B1579       6.210  13.633 -28.194  1.00  1.230          H  
ATOM  25168 2HB  LEU B1579       6.379  13.381 -26.466  1.00  1.230          H  
ATOM  25169  HG  LEU B1579       4.802  15.703 -27.684  1.00  1.230          H  
ATOM  25170 1HD1 LEU B1579       2.781  14.354 -27.140  1.00  1.230          H  
ATOM  25171 2HD1 LEU B1579       3.794  13.522 -28.333  1.00  1.230          H  
ATOM  25172 3HD1 LEU B1579       3.809  12.996 -26.640  1.00  1.230          H  
ATOM  25173 1HD2 LEU B1579       3.831  15.764 -25.442  1.00  1.230          H  
ATOM  25174 2HD2 LEU B1579       4.888  14.439 -24.955  1.00  1.230          H  
ATOM  25175 3HD2 LEU B1579       5.587  16.005 -25.374  1.00  1.230          H  
ATOM  25176  N   GLN B1580       9.057  13.362 -28.264  1.00  0.650          N  
ATOM  25177  CA  GLN B1580      10.131  12.377 -28.275  1.00  0.620          C  
ATOM  25178  C   GLN B1580      11.473  13.036 -28.046  1.00  0.610          C  
ATOM  25179  O   GLN B1580      12.316  12.509 -27.316  1.00  0.610          O  
ATOM  25180  CB  GLN B1580      10.158  11.644 -29.619  1.00  0.880          C  
ATOM  25181  CG  GLN B1580       8.936  10.775 -29.897  1.00  0.880          C  
ATOM  25182  CD  GLN B1580       8.809   9.587 -29.023  1.00  0.880          C  
ATOM  25183  OE1 GLN B1580       9.663   8.714 -28.983  1.00  0.880          O  
ATOM  25184  NE2 GLN B1580       7.715   9.517 -28.290  1.00  0.880          N  
ATOM  25185  H   GLN B1580       8.475  13.506 -29.099  1.00  0.780          H  
ATOM  25186  HA  GLN B1580       9.957  11.666 -27.471  1.00  0.740          H  
ATOM  25187 1HB  GLN B1580      10.216  12.387 -30.413  1.00  1.060          H  
ATOM  25188 2HB  GLN B1580      11.051  11.022 -29.682  1.00  1.060          H  
ATOM  25189 1HG  GLN B1580       8.050  11.367 -29.743  1.00  1.060          H  
ATOM  25190 2HG  GLN B1580       8.977  10.434 -30.932  1.00  1.060          H  
ATOM  25191 1HE2 GLN B1580       7.569   8.722 -27.701  1.00  1.060          H  
ATOM  25192 2HE2 GLN B1580       7.028  10.243 -28.337  1.00  1.060          H  
ATOM  25193  N   PHE B1581      11.672  14.211 -28.631  1.00  0.590          N  
ATOM  25194  CA  PHE B1581      12.952  14.862 -28.496  1.00  0.580          C  
ATOM  25195  C   PHE B1581      13.149  15.440 -27.113  1.00  0.600          C  
ATOM  25196  O   PHE B1581      14.258  15.349 -26.585  1.00  0.630          O  
ATOM  25197  CB  PHE B1581      13.174  15.889 -29.604  1.00  0.820          C  
ATOM  25198  CG  PHE B1581      13.450  15.207 -30.944  1.00  0.820          C  
ATOM  25199  CD1 PHE B1581      12.571  15.315 -32.004  1.00  0.820          C  
ATOM  25200  CD2 PHE B1581      14.582  14.413 -31.120  1.00  0.820          C  
ATOM  25201  CE1 PHE B1581      12.815  14.658 -33.184  1.00  0.820          C  
ATOM  25202  CE2 PHE B1581      14.808  13.758 -32.304  1.00  0.820          C  
ATOM  25203  CZ  PHE B1581      13.925  13.879 -33.325  1.00  0.820          C  
ATOM  25204  H   PHE B1581      10.943  14.608 -29.230  1.00  0.710          H  
ATOM  25205  HA  PHE B1581      13.713  14.103 -28.627  1.00  0.700          H  
ATOM  25206 1HB  PHE B1581      12.279  16.509 -29.706  1.00  0.980          H  
ATOM  25207 2HB  PHE B1581      14.011  16.537 -29.359  1.00  0.980          H  
ATOM  25208  HD1 PHE B1581      11.680  15.928 -31.897  1.00  0.980          H  
ATOM  25209  HD2 PHE B1581      15.295  14.306 -30.302  1.00  0.980          H  
ATOM  25210  HE1 PHE B1581      12.130  14.753 -34.009  1.00  0.980          H  
ATOM  25211  HE2 PHE B1581      15.690  13.132 -32.432  1.00  0.980          H  
ATOM  25212  HZ  PHE B1581      14.108  13.355 -34.258  1.00  0.980          H  
ATOM  25213  N   GLU B1582      12.112  16.026 -26.501  1.00  0.610          N  
ATOM  25214  CA  GLU B1582      12.310  16.545 -25.158  1.00  0.640          C  
ATOM  25215  C   GLU B1582      12.664  15.407 -24.214  1.00  0.650          C  
ATOM  25216  O   GLU B1582      13.585  15.552 -23.406  1.00  0.680          O  
ATOM  25217  CB  GLU B1582      11.069  17.275 -24.641  1.00  0.880          C  
ATOM  25218  CG  GLU B1582      10.775  18.627 -25.287  1.00  0.880          C  
ATOM  25219  CD  GLU B1582       9.493  19.244 -24.770  1.00  0.880          C  
ATOM  25220  OE1 GLU B1582       8.813  18.592 -24.009  1.00  0.880          O  
ATOM  25221  OE2 GLU B1582       9.197  20.357 -25.133  1.00  0.880          O  
ATOM  25222  H   GLU B1582      11.207  16.130 -26.969  1.00  0.730          H  
ATOM  25223  HA  GLU B1582      13.142  17.248 -25.176  1.00  0.770          H  
ATOM  25224 1HB  GLU B1582      10.194  16.638 -24.807  1.00  1.060          H  
ATOM  25225 2HB  GLU B1582      11.159  17.427 -23.576  1.00  1.060          H  
ATOM  25226 1HG  GLU B1582      11.603  19.302 -25.071  1.00  1.060          H  
ATOM  25227 2HG  GLU B1582      10.715  18.507 -26.364  1.00  1.060          H  
ATOM  25228  N   GLU B1583      11.996  14.247 -24.354  1.00  0.630          N  
ATOM  25229  CA  GLU B1583      12.295  13.132 -23.468  1.00  0.640          C  
ATOM  25230  C   GLU B1583      13.710  12.610 -23.701  1.00  0.650          C  
ATOM  25231  O   GLU B1583      14.419  12.304 -22.737  1.00  0.680          O  
ATOM  25232  CB  GLU B1583      11.248  12.034 -23.628  1.00  0.890          C  
ATOM  25233  CG  GLU B1583       9.870  12.420 -23.094  1.00  0.890          C  
ATOM  25234  CD  GLU B1583       9.849  12.612 -21.604  1.00  0.890          C  
ATOM  25235  OE1 GLU B1583      10.142  11.677 -20.897  1.00  0.890          O  
ATOM  25236  OE2 GLU B1583       9.608  13.716 -21.179  1.00  0.890          O  
ATOM  25237  H   GLU B1583      11.230  14.167 -25.034  1.00  0.760          H  
ATOM  25238  HA  GLU B1583      12.238  13.488 -22.442  1.00  0.770          H  
ATOM  25239 1HB  GLU B1583      11.147  11.777 -24.686  1.00  1.070          H  
ATOM  25240 2HB  GLU B1583      11.567  11.149 -23.094  1.00  1.070          H  
ATOM  25241 1HG  GLU B1583       9.561  13.353 -23.565  1.00  1.070          H  
ATOM  25242 2HG  GLU B1583       9.153  11.651 -23.374  1.00  1.070          H  
ATOM  25243  N   LEU B1584      14.163  12.564 -24.963  1.00  0.640          N  
ATOM  25244  CA  LEU B1584      15.526  12.128 -25.230  1.00  0.650          C  
ATOM  25245  C   LEU B1584      16.542  13.066 -24.609  1.00  0.670          C  
ATOM  25246  O   LEU B1584      17.520  12.608 -24.006  1.00  0.680          O  
ATOM  25247  CB  LEU B1584      15.780  12.063 -26.740  1.00  0.910          C  
ATOM  25248  CG  LEU B1584      15.125  10.921 -27.522  1.00  0.910          C  
ATOM  25249  CD1 LEU B1584      15.250  11.186 -28.997  1.00  0.910          C  
ATOM  25250  CD2 LEU B1584      15.842   9.641 -27.175  1.00  0.910          C  
ATOM  25251  H   LEU B1584      13.534  12.778 -25.745  1.00  0.770          H  
ATOM  25252  HA  LEU B1584      15.662  11.151 -24.781  1.00  0.780          H  
ATOM  25253 1HB  LEU B1584      15.422  12.994 -27.173  1.00  1.090          H  
ATOM  25254 2HB  LEU B1584      16.854  12.009 -26.905  1.00  1.090          H  
ATOM  25255  HG  LEU B1584      14.080  10.837 -27.288  1.00  1.090          H  
ATOM  25256 1HD1 LEU B1584      14.806  10.356 -29.535  1.00  1.090          H  
ATOM  25257 2HD1 LEU B1584      14.729  12.098 -29.246  1.00  1.090          H  
ATOM  25258 3HD1 LEU B1584      16.285  11.284 -29.264  1.00  1.090          H  
ATOM  25259 1HD2 LEU B1584      15.434   8.820 -27.752  1.00  1.090          H  
ATOM  25260 2HD2 LEU B1584      16.874   9.767 -27.415  1.00  1.090          H  
ATOM  25261 3HD2 LEU B1584      15.753   9.416 -26.125  1.00  1.090          H  
ATOM  25262  N   VAL B1585      16.301  14.376 -24.711  1.00  0.680          N  
ATOM  25263  CA  VAL B1585      17.204  15.345 -24.117  1.00  0.740          C  
ATOM  25264  C   VAL B1585      17.237  15.212 -22.618  1.00  0.750          C  
ATOM  25265  O   VAL B1585      18.320  15.260 -22.030  1.00  0.770          O  
ATOM  25266  CB  VAL B1585      16.836  16.795 -24.491  1.00  1.010          C  
ATOM  25267  CG1 VAL B1585      17.674  17.806 -23.633  1.00  1.010          C  
ATOM  25268  CG2 VAL B1585      17.129  17.009 -25.988  1.00  1.010          C  
ATOM  25269  H   VAL B1585      15.490  14.696 -25.252  1.00  0.820          H  
ATOM  25270  HA  VAL B1585      18.204  15.149 -24.499  1.00  0.890          H  
ATOM  25271  HB  VAL B1585      15.774  16.970 -24.295  1.00  1.210          H  
ATOM  25272 1HG1 VAL B1585      17.413  18.829 -23.919  1.00  1.210          H  
ATOM  25273 2HG1 VAL B1585      17.463  17.679 -22.572  1.00  1.210          H  
ATOM  25274 3HG1 VAL B1585      18.723  17.644 -23.796  1.00  1.210          H  
ATOM  25275 1HG2 VAL B1585      16.869  18.029 -26.269  1.00  1.210          H  
ATOM  25276 2HG2 VAL B1585      18.181  16.838 -26.186  1.00  1.210          H  
ATOM  25277 3HG2 VAL B1585      16.543  16.313 -26.578  1.00  1.210          H  
ATOM  25278  N   TYR B1586      16.071  15.085 -21.982  1.00  0.760          N  
ATOM  25279  CA  TYR B1586      16.062  14.979 -20.542  1.00  0.790          C  
ATOM  25280  C   TYR B1586      16.834  13.755 -20.085  1.00  0.750          C  
ATOM  25281  O   TYR B1586      17.631  13.856 -19.153  1.00  0.780          O  
ATOM  25282  CB  TYR B1586      14.624  14.912 -20.003  1.00  1.090          C  
ATOM  25283  CG  TYR B1586      13.818  16.219 -20.123  1.00  1.090          C  
ATOM  25284  CD1 TYR B1586      12.520  16.191 -20.644  1.00  1.090          C  
ATOM  25285  CD2 TYR B1586      14.366  17.436 -19.726  1.00  1.090          C  
ATOM  25286  CE1 TYR B1586      11.795  17.353 -20.766  1.00  1.090          C  
ATOM  25287  CE2 TYR B1586      13.631  18.596 -19.854  1.00  1.090          C  
ATOM  25288  CZ  TYR B1586      12.354  18.558 -20.372  1.00  1.090          C  
ATOM  25289  OH  TYR B1586      11.631  19.723 -20.494  1.00  1.090          O  
ATOM  25290  H   TYR B1586      15.191  15.090 -22.507  1.00  0.910          H  
ATOM  25291  HA  TYR B1586      16.567  15.847 -20.131  1.00  0.950          H  
ATOM  25292 1HB  TYR B1586      14.081  14.131 -20.545  1.00  1.310          H  
ATOM  25293 2HB  TYR B1586      14.646  14.620 -18.953  1.00  1.310          H  
ATOM  25294  HD1 TYR B1586      12.076  15.246 -20.959  1.00  1.310          H  
ATOM  25295  HD2 TYR B1586      15.368  17.487 -19.315  1.00  1.310          H  
ATOM  25296  HE1 TYR B1586      10.784  17.323 -21.175  1.00  1.310          H  
ATOM  25297  HE2 TYR B1586      14.062  19.548 -19.543  1.00  1.310          H  
ATOM  25298  HH  TYR B1586      10.767  19.527 -20.873  1.00  1.310          H  
ATOM  25299  N   LEU B1587      16.646  12.612 -20.754  1.00  0.700          N  
ATOM  25300  CA  LEU B1587      17.358  11.410 -20.353  1.00  0.680          C  
ATOM  25301  C   LEU B1587      18.852  11.558 -20.559  1.00  0.710          C  
ATOM  25302  O   LEU B1587      19.640  11.113 -19.718  1.00  0.720          O  
ATOM  25303  CB  LEU B1587      16.817  10.208 -21.120  1.00  0.960          C  
ATOM  25304  CG  LEU B1587      15.376   9.787 -20.752  1.00  0.960          C  
ATOM  25305  CD1 LEU B1587      14.898   8.766 -21.737  1.00  0.960          C  
ATOM  25306  CD2 LEU B1587      15.330   9.198 -19.338  1.00  0.960          C  
ATOM  25307  H   LEU B1587      15.966  12.571 -21.522  1.00  0.840          H  
ATOM  25308  HA  LEU B1587      17.198  11.265 -19.289  1.00  0.820          H  
ATOM  25309 1HB  LEU B1587      16.828  10.453 -22.185  1.00  1.150          H  
ATOM  25310 2HB  LEU B1587      17.474   9.357 -20.951  1.00  1.150          H  
ATOM  25311  HG  LEU B1587      14.722  10.655 -20.810  1.00  1.150          H  
ATOM  25312 1HD1 LEU B1587      13.876   8.488 -21.497  1.00  1.150          H  
ATOM  25313 2HD1 LEU B1587      14.937   9.198 -22.723  1.00  1.150          H  
ATOM  25314 3HD1 LEU B1587      15.527   7.891 -21.693  1.00  1.150          H  
ATOM  25315 1HD2 LEU B1587      14.306   8.910 -19.116  1.00  1.150          H  
ATOM  25316 2HD2 LEU B1587      15.974   8.317 -19.284  1.00  1.150          H  
ATOM  25317 3HD2 LEU B1587      15.652   9.921 -18.592  1.00  1.150          H  
ATOM  25318  N   TRP B1588      19.254  12.207 -21.653  1.00  0.730          N  
ATOM  25319  CA  TRP B1588      20.662  12.424 -21.915  1.00  0.800          C  
ATOM  25320  C   TRP B1588      21.273  13.254 -20.791  1.00  0.850          C  
ATOM  25321  O   TRP B1588      22.332  12.903 -20.255  1.00  0.910          O  
ATOM  25322  CB  TRP B1588      20.846  13.136 -23.249  1.00  1.090          C  
ATOM  25323  CG  TRP B1588      22.254  13.331 -23.614  1.00  1.090          C  
ATOM  25324  CD1 TRP B1588      23.016  12.424 -24.250  1.00  1.090          C  
ATOM  25325  CD2 TRP B1588      23.097  14.487 -23.413  1.00  1.090          C  
ATOM  25326  NE1 TRP B1588      24.257  12.910 -24.450  1.00  1.090          N  
ATOM  25327  CE2 TRP B1588      24.335  14.170 -23.951  1.00  1.090          C  
ATOM  25328  CE3 TRP B1588      22.903  15.736 -22.840  1.00  1.090          C  
ATOM  25329  CZ2 TRP B1588      25.387  15.056 -23.939  1.00  1.090          C  
ATOM  25330  CZ3 TRP B1588      23.960  16.628 -22.825  1.00  1.090          C  
ATOM  25331  CH2 TRP B1588      25.168  16.296 -23.360  1.00  1.090          C  
ATOM  25332  H   TRP B1588      18.566  12.510 -22.351  1.00  0.880          H  
ATOM  25333  HA  TRP B1588      21.164  11.460 -21.953  1.00  0.960          H  
ATOM  25334 1HB  TRP B1588      20.359  12.562 -24.036  1.00  1.310          H  
ATOM  25335 2HB  TRP B1588      20.360  14.109 -23.212  1.00  1.310          H  
ATOM  25336  HD1 TRP B1588      22.681  11.440 -24.569  1.00  1.310          H  
ATOM  25337  HE1 TRP B1588      24.988  12.398 -24.937  1.00  1.310          H  
ATOM  25338  HE3 TRP B1588      21.943  16.006 -22.416  1.00  1.310          H  
ATOM  25339  HZ2 TRP B1588      26.359  14.808 -24.363  1.00  1.310          H  
ATOM  25340  HZ3 TRP B1588      23.810  17.602 -22.378  1.00  1.310          H  
ATOM  25341  HH2 TRP B1588      25.979  17.023 -23.330  1.00  1.310          H  
ATOM  25342  N   MET B1589      20.592  14.348 -20.414  1.00  0.870          N  
ATOM  25343  CA  MET B1589      21.084  15.208 -19.348  1.00  0.920          C  
ATOM  25344  C   MET B1589      21.158  14.476 -18.011  1.00  0.910          C  
ATOM  25345  O   MET B1589      22.147  14.620 -17.284  1.00  0.970          O  
ATOM  25346  CB  MET B1589      20.167  16.426 -19.184  1.00  1.270          C  
ATOM  25347  CG  MET B1589      20.187  17.457 -20.311  1.00  1.270          C  
ATOM  25348  SD  MET B1589      21.741  18.350 -20.418  1.00  1.270          S  
ATOM  25349  CE  MET B1589      21.459  19.330 -21.889  1.00  1.270          C  
ATOM  25350  H   MET B1589      19.725  14.592 -20.903  1.00  1.040          H  
ATOM  25351  HA  MET B1589      22.088  15.537 -19.609  1.00  1.100          H  
ATOM  25352 1HB  MET B1589      19.136  16.075 -19.100  1.00  1.520          H  
ATOM  25353 2HB  MET B1589      20.409  16.937 -18.256  1.00  1.520          H  
ATOM  25354 1HG  MET B1589      20.020  16.952 -21.257  1.00  1.520          H  
ATOM  25355 2HG  MET B1589      19.380  18.175 -20.166  1.00  1.520          H  
ATOM  25356 1HE  MET B1589      22.340  19.947 -22.098  1.00  1.520          H  
ATOM  25357 2HE  MET B1589      21.267  18.674 -22.723  1.00  1.520          H  
ATOM  25358 3HE  MET B1589      20.597  19.981 -21.736  1.00  1.520          H  
ATOM  25359  N   GLU B1590      20.132  13.679 -17.679  1.00  0.830          N  
ATOM  25360  CA  GLU B1590      20.136  12.971 -16.406  1.00  0.800          C  
ATOM  25361  C   GLU B1590      21.285  11.987 -16.324  1.00  0.800          C  
ATOM  25362  O   GLU B1590      21.957  11.896 -15.288  1.00  0.810          O  
ATOM  25363  CB  GLU B1590      18.817  12.221 -16.188  1.00  1.130          C  
ATOM  25364  CG  GLU B1590      17.604  13.111 -15.908  1.00  1.130          C  
ATOM  25365  CD  GLU B1590      16.319  12.330 -15.807  1.00  1.130          C  
ATOM  25366  OE1 GLU B1590      16.350  11.148 -16.050  1.00  1.130          O  
ATOM  25367  OE2 GLU B1590      15.310  12.914 -15.489  1.00  1.130          O  
ATOM  25368  H   GLU B1590      19.319  13.600 -18.298  1.00  1.000          H  
ATOM  25369  HA  GLU B1590      20.254  13.701 -15.608  1.00  0.960          H  
ATOM  25370 1HB  GLU B1590      18.593  11.632 -17.082  1.00  1.360          H  
ATOM  25371 2HB  GLU B1590      18.926  11.522 -15.359  1.00  1.360          H  
ATOM  25372 1HG  GLU B1590      17.770  13.633 -14.967  1.00  1.360          H  
ATOM  25373 2HG  GLU B1590      17.516  13.858 -16.686  1.00  1.360          H  
ATOM  25374  N   ARG B1591      21.558  11.292 -17.431  1.00  0.800          N  
ATOM  25375  CA  ARG B1591      22.633  10.326 -17.446  1.00  0.860          C  
ATOM  25376  C   ARG B1591      23.959  11.015 -17.144  1.00  0.940          C  
ATOM  25377  O   ARG B1591      24.736  10.518 -16.326  1.00  1.070          O  
ATOM  25378  CB  ARG B1591      22.697   9.613 -18.787  1.00  1.180          C  
ATOM  25379  CG  ARG B1591      23.647   8.407 -18.844  1.00  1.180          C  
ATOM  25380  CD  ARG B1591      23.704   7.804 -20.210  1.00  1.180          C  
ATOM  25381  NE  ARG B1591      22.387   7.362 -20.679  1.00  1.180          N  
ATOM  25382  CZ  ARG B1591      22.108   6.929 -21.935  1.00  1.180          C  
ATOM  25383  NH1 ARG B1591      23.030   6.842 -22.860  1.00  1.180          N  
ATOM  25384  NH2 ARG B1591      20.900   6.580 -22.270  1.00  1.180          N  
ATOM  25385  H   ARG B1591      20.949  11.387 -18.253  1.00  0.960          H  
ATOM  25386  HA  ARG B1591      22.440   9.586 -16.674  1.00  1.030          H  
ATOM  25387 1HB  ARG B1591      21.696   9.271 -19.045  1.00  1.420          H  
ATOM  25388 2HB  ARG B1591      23.002  10.321 -19.559  1.00  1.420          H  
ATOM  25389 1HG  ARG B1591      24.654   8.720 -18.565  1.00  1.420          H  
ATOM  25390 2HG  ARG B1591      23.300   7.641 -18.147  1.00  1.420          H  
ATOM  25391 1HD  ARG B1591      24.085   8.550 -20.906  1.00  1.420          H  
ATOM  25392 2HD  ARG B1591      24.369   6.943 -20.194  1.00  1.420          H  
ATOM  25393  HE  ARG B1591      21.623   7.393 -20.018  1.00  1.420          H  
ATOM  25394 1HH1 ARG B1591      23.985   7.095 -22.668  1.00  1.420          H  
ATOM  25395 2HH1 ARG B1591      22.743   6.491 -23.789  1.00  1.420          H  
ATOM  25396 1HH2 ARG B1591      20.137   6.638 -21.602  1.00  1.420          H  
ATOM  25397 2HH2 ARG B1591      20.738   6.241 -23.236  1.00  1.420          H  
ATOM  25398  N   GLN B1592      24.188  12.186 -17.764  1.00  0.970          N  
ATOM  25399  CA  GLN B1592      25.414  12.966 -17.567  1.00  1.060          C  
ATOM  25400  C   GLN B1592      25.578  13.487 -16.128  1.00  0.860          C  
ATOM  25401  O   GLN B1592      26.699  13.582 -15.619  1.00  0.930          O  
ATOM  25402  CB  GLN B1592      25.414  14.180 -18.520  1.00  1.450          C  
ATOM  25403  CG  GLN B1592      25.509  13.859 -20.020  1.00  1.450          C  
ATOM  25404  CD  GLN B1592      26.826  13.301 -20.437  1.00  1.450          C  
ATOM  25405  OE1 GLN B1592      27.875  13.894 -20.177  1.00  1.450          O  
ATOM  25406  NE2 GLN B1592      26.800  12.145 -21.076  1.00  1.450          N  
ATOM  25407  H   GLN B1592      23.497  12.513 -18.453  1.00  1.160          H  
ATOM  25408  HA  GLN B1592      26.266  12.327 -17.795  1.00  1.270          H  
ATOM  25409 1HB  GLN B1592      24.495  14.747 -18.370  1.00  1.740          H  
ATOM  25410 2HB  GLN B1592      26.242  14.836 -18.264  1.00  1.740          H  
ATOM  25411 1HG  GLN B1592      24.760  13.119 -20.266  1.00  1.740          H  
ATOM  25412 2HG  GLN B1592      25.322  14.768 -20.589  1.00  1.740          H  
ATOM  25413 1HE2 GLN B1592      27.653  11.717 -21.378  1.00  1.740          H  
ATOM  25414 2HE2 GLN B1592      25.925  11.695 -21.251  1.00  1.740          H  
ATOM  25415  N   LYS B1593      24.464  13.844 -15.489  1.00  0.760          N  
ATOM  25416  CA  LYS B1593      24.489  14.388 -14.138  1.00  0.740          C  
ATOM  25417  C   LYS B1593      24.628  13.375 -13.003  1.00  0.790          C  
ATOM  25418  O   LYS B1593      25.341  13.642 -12.033  1.00  1.120          O  
ATOM  25419  CB  LYS B1593      23.231  15.217 -13.884  1.00  1.040          C  
ATOM  25420  CG  LYS B1593      23.167  16.538 -14.643  1.00  1.040          C  
ATOM  25421  CD  LYS B1593      21.875  17.283 -14.327  1.00  1.040          C  
ATOM  25422  CE  LYS B1593      21.795  18.614 -15.066  1.00  1.040          C  
ATOM  25423  NZ  LYS B1593      20.532  19.349 -14.751  1.00  1.040          N  
ATOM  25424  H   LYS B1593      23.573  13.778 -15.993  1.00  0.910          H  
ATOM  25425  HA  LYS B1593      25.348  15.054 -14.076  1.00  0.890          H  
ATOM  25426 1HB  LYS B1593      22.359  14.628 -14.178  1.00  1.250          H  
ATOM  25427 2HB  LYS B1593      23.142  15.424 -12.819  1.00  1.250          H  
ATOM  25428 1HG  LYS B1593      24.019  17.155 -14.362  1.00  1.250          H  
ATOM  25429 2HG  LYS B1593      23.221  16.342 -15.713  1.00  1.250          H  
ATOM  25430 1HD  LYS B1593      21.026  16.664 -14.628  1.00  1.250          H  
ATOM  25431 2HD  LYS B1593      21.809  17.465 -13.254  1.00  1.250          H  
ATOM  25432 1HE  LYS B1593      22.645  19.232 -14.780  1.00  1.250          H  
ATOM  25433 2HE  LYS B1593      21.837  18.428 -16.141  1.00  1.250          H  
ATOM  25434 1HZ  LYS B1593      20.515  20.224 -15.257  1.00  1.250          H  
ATOM  25435 2HZ  LYS B1593      19.737  18.789 -15.022  1.00  1.250          H  
ATOM  25436 3HZ  LYS B1593      20.488  19.536 -13.756  1.00  1.250          H  
ATOM  25437  N   SER B1594      23.943  12.236 -13.077  1.00  0.730          N  
ATOM  25438  CA  SER B1594      23.995  11.332 -11.930  1.00  1.040          C  
ATOM  25439  C   SER B1594      24.507   9.925 -12.183  1.00  0.600          C  
ATOM  25440  O   SER B1594      24.963   9.244 -11.255  1.00  0.900          O  
ATOM  25441  CB  SER B1594      22.601  11.204 -11.342  1.00  1.330          C  
ATOM  25442  OG  SER B1594      21.722  10.597 -12.250  1.00  1.330          O  
ATOM  25443  H   SER B1594      23.341  12.039 -13.881  1.00  0.880          H  
ATOM  25444  HA  SER B1594      24.641  11.779 -11.178  1.00  1.250          H  
ATOM  25445 1HB  SER B1594      22.633  10.622 -10.440  1.00  1.600          H  
ATOM  25446 2HB  SER B1594      22.230  12.194 -11.077  1.00  1.600          H  
ATOM  25447  HG  SER B1594      20.868  10.571 -11.810  1.00  1.600          H  
ATOM  25448  N   GLY B1595      24.476   9.460 -13.413  1.00  0.770          N  
ATOM  25449  CA  GLY B1595      24.787   8.079 -13.634  1.00  1.170          C  
ATOM  25450  C   GLY B1595      26.205   7.818 -14.028  1.00  1.250          C  
ATOM  25451  O   GLY B1595      27.124   8.580 -13.732  1.00  1.550          O  
ATOM  25452  H   GLY B1595      24.215  10.023 -14.221  1.00  0.920          H  
ATOM  25453 1HA  GLY B1595      24.565   7.512 -12.734  1.00  1.400          H  
ATOM  25454 2HA  GLY B1595      24.134   7.710 -14.419  1.00  1.400          H  
ATOM  25455  N   GLY B1596      26.359   6.709 -14.719  1.00  1.080          N  
ATOM  25456  CA  GLY B1596      27.653   6.234 -15.150  1.00  1.080          C  
ATOM  25457  C   GLY B1596      28.130   5.143 -14.222  1.00  0.870          C  
ATOM  25458  O   GLY B1596      27.505   4.852 -13.195  1.00  0.840          O  
ATOM  25459  H   GLY B1596      25.515   6.158 -14.911  1.00  1.300          H  
ATOM  25460 1HA  GLY B1596      27.585   5.851 -16.168  1.00  1.300          H  
ATOM  25461 2HA  GLY B1596      28.367   7.056 -15.156  1.00  1.300          H  
ATOM  25462  N   ASN B1597      29.209   4.492 -14.603  1.00  0.830          N  
ATOM  25463  CA  ASN B1597      29.762   3.437 -13.782  1.00  0.800          C  
ATOM  25464  C   ASN B1597      31.228   3.289 -14.110  1.00  0.820          C  
ATOM  25465  O   ASN B1597      31.719   3.884 -15.078  1.00  0.940          O  
ATOM  25466  CB  ASN B1597      28.985   2.141 -13.967  1.00  1.130          C  
ATOM  25467  CG  ASN B1597      29.000   1.607 -15.376  1.00  1.130          C  
ATOM  25468  OD1 ASN B1597      30.058   1.323 -15.953  1.00  1.130          O  
ATOM  25469  ND2 ASN B1597      27.825   1.466 -15.950  1.00  1.130          N  
ATOM  25470  H   ASN B1597      29.675   4.752 -15.462  1.00  1.000          H  
ATOM  25471  HA  ASN B1597      29.697   3.728 -12.732  1.00  0.960          H  
ATOM  25472 1HB  ASN B1597      29.403   1.379 -13.308  1.00  1.360          H  
ATOM  25473 2HB  ASN B1597      27.951   2.293 -13.666  1.00  1.360          H  
ATOM  25474 1HD2 ASN B1597      27.764   1.114 -16.886  1.00  1.360          H  
ATOM  25475 2HD2 ASN B1597      26.991   1.709 -15.455  1.00  1.360          H  
ATOM  25476  N   TYR B1598      31.923   2.471 -13.344  1.00  0.750          N  
ATOM  25477  CA  TYR B1598      33.322   2.252 -13.609  1.00  0.760          C  
ATOM  25478  C   TYR B1598      33.436   0.941 -14.368  1.00  0.740          C  
ATOM  25479  O   TYR B1598      33.331  -0.142 -13.806  1.00  0.640          O  
ATOM  25480  CB  TYR B1598      34.106   2.271 -12.293  1.00  1.060          C  
ATOM  25481  CG  TYR B1598      35.610   2.384 -12.429  1.00  1.060          C  
ATOM  25482  CD1 TYR B1598      36.178   3.614 -12.730  1.00  1.060          C  
ATOM  25483  CD2 TYR B1598      36.415   1.303 -12.219  1.00  1.060          C  
ATOM  25484  CE1 TYR B1598      37.552   3.744 -12.817  1.00  1.060          C  
ATOM  25485  CE2 TYR B1598      37.784   1.448 -12.304  1.00  1.060          C  
ATOM  25486  CZ  TYR B1598      38.343   2.645 -12.596  1.00  1.060          C  
ATOM  25487  OH  TYR B1598      39.703   2.753 -12.654  1.00  1.060          O  
ATOM  25488  H   TYR B1598      31.484   2.006 -12.544  1.00  0.900          H  
ATOM  25489  HA  TYR B1598      33.699   3.045 -14.251  1.00  0.910          H  
ATOM  25490 1HB  TYR B1598      33.759   3.106 -11.683  1.00  1.270          H  
ATOM  25491 2HB  TYR B1598      33.888   1.369 -11.732  1.00  1.270          H  
ATOM  25492  HD1 TYR B1598      35.535   4.476 -12.887  1.00  1.270          H  
ATOM  25493  HD2 TYR B1598      35.975   0.348 -11.967  1.00  1.270          H  
ATOM  25494  HE1 TYR B1598      38.007   4.704 -13.046  1.00  1.270          H  
ATOM  25495  HE2 TYR B1598      38.429   0.624 -12.121  1.00  1.270          H  
ATOM  25496  HH  TYR B1598      40.107   1.908 -12.423  1.00  1.270          H  
ATOM  25497  N   SER B1599      33.617   1.053 -15.672  1.00  0.920          N  
ATOM  25498  CA  SER B1599      33.636  -0.083 -16.580  1.00  0.940          C  
ATOM  25499  C   SER B1599      34.662  -1.120 -16.212  1.00  0.790          C  
ATOM  25500  O   SER B1599      35.785  -0.774 -15.831  1.00  0.780          O  
ATOM  25501  CB  SER B1599      33.920   0.372 -17.990  1.00  1.310          C  
ATOM  25502  OG  SER B1599      34.111  -0.735 -18.840  1.00  1.310          O  
ATOM  25503  H   SER B1599      33.709   1.978 -16.065  1.00  1.100          H  
ATOM  25504  HA  SER B1599      32.648  -0.548 -16.553  1.00  1.130          H  
ATOM  25505 1HB  SER B1599      33.085   0.972 -18.349  1.00  1.570          H  
ATOM  25506 2HB  SER B1599      34.810   1.005 -18.001  1.00  1.570          H  
ATOM  25507  HG  SER B1599      34.206  -0.351 -19.723  1.00  1.570          H  
ATOM  25508  N   ARG B1600      34.300  -2.393 -16.431  1.00  0.760          N  
ATOM  25509  CA  ARG B1600      35.157  -3.552 -16.182  1.00  0.700          C  
ATOM  25510  C   ARG B1600      36.461  -3.492 -16.975  1.00  0.750          C  
ATOM  25511  O   ARG B1600      37.473  -4.074 -16.571  1.00  0.760          O  
ATOM  25512  CB  ARG B1600      34.448  -4.846 -16.557  1.00  1.000          C  
ATOM  25513  CG  ARG B1600      34.200  -5.046 -18.066  1.00  1.000          C  
ATOM  25514  CD  ARG B1600      33.388  -6.258 -18.336  1.00  1.000          C  
ATOM  25515  NE  ARG B1600      33.206  -6.483 -19.772  1.00  1.000          N  
ATOM  25516  CZ  ARG B1600      32.247  -5.927 -20.553  1.00  1.000          C  
ATOM  25517  NH1 ARG B1600      31.353  -5.100 -20.046  1.00  1.000          N  
ATOM  25518  NH2 ARG B1600      32.206  -6.225 -21.842  1.00  1.000          N  
ATOM  25519  H   ARG B1600      33.359  -2.545 -16.766  1.00  0.910          H  
ATOM  25520  HA  ARG B1600      35.378  -3.585 -15.125  1.00  0.840          H  
ATOM  25521 1HB  ARG B1600      35.039  -5.693 -16.207  1.00  1.200          H  
ATOM  25522 2HB  ARG B1600      33.485  -4.889 -16.054  1.00  1.200          H  
ATOM  25523 1HG  ARG B1600      33.689  -4.178 -18.479  1.00  1.200          H  
ATOM  25524 2HG  ARG B1600      35.150  -5.184 -18.585  1.00  1.200          H  
ATOM  25525 1HD  ARG B1600      33.906  -7.125 -17.924  1.00  1.200          H  
ATOM  25526 2HD  ARG B1600      32.411  -6.172 -17.866  1.00  1.200          H  
ATOM  25527  HE  ARG B1600      33.862  -7.110 -20.221  1.00  1.200          H  
ATOM  25528 1HH1 ARG B1600      31.372  -4.868 -19.066  1.00  1.200          H  
ATOM  25529 2HH1 ARG B1600      30.642  -4.697 -20.641  1.00  1.200          H  
ATOM  25530 1HH2 ARG B1600      32.887  -6.861 -22.235  1.00  1.200          H  
ATOM  25531 2HH2 ARG B1600      31.493  -5.823 -22.434  1.00  1.200          H  
ATOM  25532  N   HIS B1601      36.459  -2.740 -18.082  1.00  0.850          N  
ATOM  25533  CA  HIS B1601      37.655  -2.634 -18.903  1.00  0.970          C  
ATOM  25534  C   HIS B1601      38.721  -1.866 -18.128  1.00  0.900          C  
ATOM  25535  O   HIS B1601      39.925  -2.022 -18.359  1.00  0.990          O  
ATOM  25536  CB  HIS B1601      37.364  -1.949 -20.244  1.00  1.310          C  
ATOM  25537  CG  HIS B1601      36.550  -2.793 -21.196  1.00  1.310          C  
ATOM  25538  ND1 HIS B1601      37.004  -3.997 -21.693  1.00  1.310          N  
ATOM  25539  CD2 HIS B1601      35.330  -2.598 -21.747  1.00  1.310          C  
ATOM  25540  CE1 HIS B1601      36.097  -4.503 -22.511  1.00  1.310          C  
ATOM  25541  NE2 HIS B1601      35.074  -3.674 -22.562  1.00  1.310          N  
ATOM  25542  H   HIS B1601      35.609  -2.250 -18.357  1.00  1.020          H  
ATOM  25543  HA  HIS B1601      38.047  -3.628 -19.113  1.00  1.160          H  
ATOM  25544 1HB  HIS B1601      36.828  -1.015 -20.064  1.00  1.570          H  
ATOM  25545 2HB  HIS B1601      38.305  -1.687 -20.731  1.00  1.570          H  
ATOM  25546  HD2 HIS B1601      34.675  -1.744 -21.584  1.00  1.570          H  
ATOM  25547  HE1 HIS B1601      36.182  -5.444 -23.053  1.00  1.570          H  
ATOM  25548  HE2 HIS B1601      34.234  -3.801 -23.111  1.00  1.570          H  
ATOM  25549  N   ARG B1602      38.283  -0.975 -17.234  1.00  0.820          N  
ATOM  25550  CA  ARG B1602      39.185  -0.231 -16.382  1.00  0.780          C  
ATOM  25551  C   ARG B1602      39.386  -0.989 -15.080  1.00  0.730          C  
ATOM  25552  O   ARG B1602      40.503  -1.215 -14.626  1.00  0.770          O  
ATOM  25553  CB  ARG B1602      38.660   1.165 -16.076  1.00  1.110          C  
ATOM  25554  CG  ARG B1602      38.729   2.097 -17.233  1.00  1.110          C  
ATOM  25555  CD  ARG B1602      38.506   3.544 -16.864  1.00  1.110          C  
ATOM  25556  NE  ARG B1602      37.127   3.850 -16.474  1.00  1.110          N  
ATOM  25557  CZ  ARG B1602      36.137   4.193 -17.338  1.00  1.110          C  
ATOM  25558  NH1 ARG B1602      36.362   4.244 -18.650  1.00  1.110          N  
ATOM  25559  NH2 ARG B1602      34.928   4.482 -16.874  1.00  1.110          N  
ATOM  25560  H   ARG B1602      37.287  -0.846 -17.068  1.00  0.980          H  
ATOM  25561  HA  ARG B1602      40.147  -0.130 -16.886  1.00  0.940          H  
ATOM  25562 1HB  ARG B1602      37.625   1.112 -15.739  1.00  1.330          H  
ATOM  25563 2HB  ARG B1602      39.252   1.601 -15.271  1.00  1.330          H  
ATOM  25564 1HG  ARG B1602      39.724   2.021 -17.664  1.00  1.330          H  
ATOM  25565 2HG  ARG B1602      37.987   1.802 -17.974  1.00  1.330          H  
ATOM  25566 1HD  ARG B1602      39.157   3.785 -16.016  1.00  1.330          H  
ATOM  25567 2HD  ARG B1602      38.786   4.179 -17.700  1.00  1.330          H  
ATOM  25568  HE  ARG B1602      36.911   3.831 -15.487  1.00  1.330          H  
ATOM  25569 1HH1 ARG B1602      37.291   4.011 -19.053  1.00  1.330          H  
ATOM  25570 2HH1 ARG B1602      35.621   4.501 -19.281  1.00  1.330          H  
ATOM  25571 1HH2 ARG B1602      34.737   4.436 -15.883  1.00  1.330          H  
ATOM  25572 2HH2 ARG B1602      34.189   4.747 -17.514  1.00  1.330          H  
ATOM  25573  N   ALA B1603      38.291  -1.463 -14.488  1.00  0.710          N  
ATOM  25574  CA  ALA B1603      38.356  -2.104 -13.171  1.00  0.700          C  
ATOM  25575  C   ALA B1603      39.276  -3.299 -13.111  1.00  0.720          C  
ATOM  25576  O   ALA B1603      39.941  -3.512 -12.101  1.00  0.730          O  
ATOM  25577  CB  ALA B1603      36.977  -2.551 -12.735  1.00  0.980          C  
ATOM  25578  H   ALA B1603      37.380  -1.287 -14.920  1.00  0.850          H  
ATOM  25579  HA  ALA B1603      38.736  -1.377 -12.470  1.00  0.840          H  
ATOM  25580 1HB  ALA B1603      37.029  -2.977 -11.735  1.00  1.180          H  
ATOM  25581 2HB  ALA B1603      36.313  -1.706 -12.740  1.00  1.180          H  
ATOM  25582 3HB  ALA B1603      36.622  -3.290 -13.413  1.00  1.180          H  
ATOM  25583  N   GLN B1604      39.353  -4.072 -14.185  1.00  0.730          N  
ATOM  25584  CA  GLN B1604      40.182  -5.258 -14.158  1.00  0.770          C  
ATOM  25585  C   GLN B1604      41.633  -5.011 -14.559  1.00  0.780          C  
ATOM  25586  O   GLN B1604      42.423  -5.955 -14.575  1.00  0.840          O  
ATOM  25587  CB  GLN B1604      39.575  -6.336 -15.059  1.00  1.060          C  
ATOM  25588  CG  GLN B1604      38.189  -6.790 -14.627  1.00  1.060          C  
ATOM  25589  CD  GLN B1604      38.205  -7.361 -13.242  1.00  1.060          C  
ATOM  25590  OE1 GLN B1604      39.004  -8.249 -12.939  1.00  1.060          O  
ATOM  25591  NE2 GLN B1604      37.342  -6.858 -12.386  1.00  1.060          N  
ATOM  25592  H   GLN B1604      38.783  -3.879 -15.015  1.00  0.880          H  
ATOM  25593  HA  GLN B1604      40.193  -5.635 -13.136  1.00  0.920          H  
ATOM  25594 1HB  GLN B1604      39.493  -5.947 -16.076  1.00  1.270          H  
ATOM  25595 2HB  GLN B1604      40.230  -7.205 -15.088  1.00  1.270          H  
ATOM  25596 1HG  GLN B1604      37.514  -5.934 -14.640  1.00  1.270          H  
ATOM  25597 2HG  GLN B1604      37.835  -7.557 -15.315  1.00  1.270          H  
ATOM  25598 1HE2 GLN B1604      37.328  -7.186 -11.427  1.00  1.270          H  
ATOM  25599 2HE2 GLN B1604      36.718  -6.137 -12.667  1.00  1.270          H  
ATOM  25600  N   THR B1605      41.992  -3.777 -14.917  1.00  0.760          N  
ATOM  25601  CA  THR B1605      43.370  -3.500 -15.309  1.00  0.830          C  
ATOM  25602  C   THR B1605      44.009  -2.347 -14.530  1.00  0.880          C  
ATOM  25603  O   THR B1605      45.190  -2.416 -14.210  1.00  1.380          O  
ATOM  25604  CB  THR B1605      43.491  -3.243 -16.829  1.00  1.130          C  
ATOM  25605  OG1 THR B1605      43.011  -4.391 -17.549  1.00  1.130          O  
ATOM  25606  CG2 THR B1605      44.966  -3.018 -17.203  1.00  1.130          C  
ATOM  25607  H   THR B1605      41.314  -3.018 -14.863  1.00  0.910          H  
ATOM  25608  HA  THR B1605      43.962  -4.388 -15.094  1.00  1.000          H  
ATOM  25609  HB  THR B1605      42.893  -2.372 -17.106  1.00  1.360          H  
ATOM  25610  HG1 THR B1605      42.060  -4.463 -17.429  1.00  1.360          H  
ATOM  25611 1HG2 THR B1605      45.054  -2.871 -18.266  1.00  1.360          H  
ATOM  25612 2HG2 THR B1605      45.362  -2.146 -16.691  1.00  1.360          H  
ATOM  25613 3HG2 THR B1605      45.544  -3.896 -16.922  1.00  1.360          H  
ATOM  25614  N   GLU B1606      43.252  -1.295 -14.234  1.00  0.720          N  
ATOM  25615  CA  GLU B1606      43.777  -0.083 -13.618  1.00  0.660          C  
ATOM  25616  C   GLU B1606      43.625  -0.040 -12.088  1.00  0.650          C  
ATOM  25617  O   GLU B1606      42.723  -0.641 -11.507  1.00  0.800          O  
ATOM  25618  CB  GLU B1606      43.080   1.119 -14.247  1.00  0.950          C  
ATOM  25619  CG  GLU B1606      43.343   1.284 -15.758  1.00  0.950          C  
ATOM  25620  CD  GLU B1606      42.614   2.452 -16.296  1.00  0.950          C  
ATOM  25621  OE1 GLU B1606      41.655   2.803 -15.679  1.00  0.950          O  
ATOM  25622  OE2 GLU B1606      43.033   3.052 -17.265  1.00  0.950          O  
ATOM  25623  H   GLU B1606      42.274  -1.295 -14.487  1.00  0.860          H  
ATOM  25624  HA  GLU B1606      44.841  -0.021 -13.849  1.00  0.790          H  
ATOM  25625 1HB  GLU B1606      42.002   1.029 -14.098  1.00  1.140          H  
ATOM  25626 2HB  GLU B1606      43.405   2.031 -13.745  1.00  1.140          H  
ATOM  25627 1HG  GLU B1606      44.412   1.407 -15.926  1.00  1.140          H  
ATOM  25628 2HG  GLU B1606      43.017   0.382 -16.282  1.00  1.140          H  
ATOM  25629  N   LYS B1607      44.532   0.694 -11.444  1.00  0.580          N  
ATOM  25630  CA  LYS B1607      44.530   0.932  -9.995  1.00  0.570          C  
ATOM  25631  C   LYS B1607      43.309   1.786  -9.603  1.00  0.550          C  
ATOM  25632  O   LYS B1607      43.004   2.766 -10.289  1.00  0.540          O  
ATOM  25633  CB  LYS B1607      45.850   1.584  -9.626  1.00  0.800          C  
ATOM  25634  CG  LYS B1607      47.048   0.673  -9.856  1.00  0.800          C  
ATOM  25635  CD  LYS B1607      48.344   1.373  -9.535  1.00  0.800          C  
ATOM  25636  CE  LYS B1607      49.552   0.508  -9.881  1.00  0.800          C  
ATOM  25637  NZ  LYS B1607      50.827   1.238  -9.674  1.00  0.800          N  
ATOM  25638  H   LYS B1607      45.253   1.129 -12.004  1.00  0.700          H  
ATOM  25639  HA  LYS B1607      44.451  -0.027  -9.481  1.00  0.680          H  
ATOM  25640 1HB  LYS B1607      45.999   2.496 -10.201  1.00  0.960          H  
ATOM  25641 2HB  LYS B1607      45.840   1.838  -8.589  1.00  0.960          H  
ATOM  25642 1HG  LYS B1607      46.953  -0.203  -9.212  1.00  0.960          H  
ATOM  25643 2HG  LYS B1607      47.068   0.341 -10.893  1.00  0.960          H  
ATOM  25644 1HD  LYS B1607      48.402   2.320 -10.077  1.00  0.960          H  
ATOM  25645 2HD  LYS B1607      48.377   1.585  -8.476  1.00  0.960          H  
ATOM  25646 1HE  LYS B1607      49.548  -0.384  -9.258  1.00  0.960          H  
ATOM  25647 2HE  LYS B1607      49.487   0.213 -10.928  1.00  0.960          H  
ATOM  25648 1HZ  LYS B1607      51.606   0.657  -9.924  1.00  0.960          H  
ATOM  25649 2HZ  LYS B1607      50.814   2.079 -10.288  1.00  0.960          H  
ATOM  25650 3HZ  LYS B1607      50.909   1.517  -8.712  1.00  0.960          H  
ATOM  25651  N   HIS B1608      42.634   1.444  -8.491  1.00  0.550          N  
ATOM  25652  CA  HIS B1608      41.383   2.143  -8.144  1.00  0.550          C  
ATOM  25653  C   HIS B1608      41.036   2.338  -6.636  1.00  0.520          C  
ATOM  25654  O   HIS B1608      40.993   1.383  -5.839  1.00  0.510          O  
ATOM  25655  CB  HIS B1608      40.261   1.355  -8.829  1.00  0.770          C  
ATOM  25656  CG  HIS B1608      38.919   1.922  -8.774  1.00  0.770          C  
ATOM  25657  ND1 HIS B1608      37.810   1.163  -9.032  1.00  0.770          N  
ATOM  25658  CD2 HIS B1608      38.464   3.170  -8.542  1.00  0.770          C  
ATOM  25659  CE1 HIS B1608      36.750   1.913  -8.948  1.00  0.770          C  
ATOM  25660  NE2 HIS B1608      37.124   3.119  -8.651  1.00  0.770          N  
ATOM  25661  H   HIS B1608      42.957   0.658  -7.944  1.00  0.660          H  
ATOM  25662  HA  HIS B1608      41.413   3.139  -8.586  1.00  0.660          H  
ATOM  25663 1HB  HIS B1608      40.515   1.234  -9.887  1.00  0.920          H  
ATOM  25664 2HB  HIS B1608      40.215   0.356  -8.403  1.00  0.920          H  
ATOM  25665  HD1 HIS B1608      37.777   0.166  -9.112  1.00  0.920          H  
ATOM  25666  HD2 HIS B1608      38.944   4.122  -8.313  1.00  0.920          H  
ATOM  25667  HE1 HIS B1608      35.789   1.503  -9.145  1.00  0.920          H  
ATOM  25668  N   VAL B1609      40.746   3.593  -6.283  1.00  0.540          N  
ATOM  25669  CA  VAL B1609      40.331   4.002  -4.938  1.00  0.530          C  
ATOM  25670  C   VAL B1609      38.923   4.636  -4.949  1.00  0.540          C  
ATOM  25671  O   VAL B1609      38.583   5.407  -5.848  1.00  0.560          O  
ATOM  25672  CB  VAL B1609      41.391   4.953  -4.327  1.00  0.750          C  
ATOM  25673  CG1 VAL B1609      40.951   5.494  -2.959  1.00  0.750          C  
ATOM  25674  CG2 VAL B1609      42.701   4.173  -4.156  1.00  0.750          C  
ATOM  25675  H   VAL B1609      40.822   4.322  -7.006  1.00  0.650          H  
ATOM  25676  HA  VAL B1609      40.287   3.114  -4.308  1.00  0.640          H  
ATOM  25677  HB  VAL B1609      41.547   5.792  -4.993  1.00  0.900          H  
ATOM  25678 1HG1 VAL B1609      41.731   6.148  -2.566  1.00  0.900          H  
ATOM  25679 2HG1 VAL B1609      40.026   6.063  -3.052  1.00  0.900          H  
ATOM  25680 3HG1 VAL B1609      40.795   4.661  -2.279  1.00  0.900          H  
ATOM  25681 1HG2 VAL B1609      43.457   4.828  -3.741  1.00  0.900          H  
ATOM  25682 2HG2 VAL B1609      42.538   3.332  -3.490  1.00  0.900          H  
ATOM  25683 3HG2 VAL B1609      43.030   3.805  -5.112  1.00  0.900          H  
ATOM  25684  N   VAL B1610      38.080   4.244  -3.986  1.00  0.530          N  
ATOM  25685  CA  VAL B1610      36.723   4.786  -3.918  1.00  0.540          C  
ATOM  25686  C   VAL B1610      36.521   5.618  -2.647  1.00  0.520          C  
ATOM  25687  O   VAL B1610      36.853   5.185  -1.542  1.00  0.510          O  
ATOM  25688  CB  VAL B1610      35.645   3.667  -3.969  1.00  0.750          C  
ATOM  25689  CG1 VAL B1610      34.204   4.305  -3.883  1.00  0.750          C  
ATOM  25690  CG2 VAL B1610      35.786   2.836  -5.266  1.00  0.750          C  
ATOM  25691  H   VAL B1610      38.417   3.586  -3.273  1.00  0.640          H  
ATOM  25692  HA  VAL B1610      36.569   5.429  -4.779  1.00  0.650          H  
ATOM  25693  HB  VAL B1610      35.778   3.013  -3.114  1.00  0.900          H  
ATOM  25694 1HG1 VAL B1610      33.454   3.523  -3.914  1.00  0.900          H  
ATOM  25695 2HG1 VAL B1610      34.082   4.870  -2.961  1.00  0.900          H  
ATOM  25696 3HG1 VAL B1610      34.057   4.973  -4.737  1.00  0.900          H  
ATOM  25697 1HG2 VAL B1610      35.033   2.044  -5.287  1.00  0.900          H  
ATOM  25698 2HG2 VAL B1610      35.655   3.470  -6.123  1.00  0.900          H  
ATOM  25699 3HG2 VAL B1610      36.776   2.386  -5.309  1.00  0.900          H  
ATOM  25700  N   LEU B1611      36.028   6.828  -2.833  1.00  0.530          N  
ATOM  25701  CA  LEU B1611      35.739   7.767  -1.765  1.00  0.530          C  
ATOM  25702  C   LEU B1611      34.239   7.917  -1.536  1.00  0.530          C  
ATOM  25703  O   LEU B1611      33.482   8.144  -2.475  1.00  0.570          O  
ATOM  25704  CB  LEU B1611      36.397   9.118  -2.090  1.00  0.740          C  
ATOM  25705  CG  LEU B1611      36.068  10.308  -1.156  1.00  0.740          C  
ATOM  25706  CD1 LEU B1611      36.561  10.025   0.237  1.00  0.740          C  
ATOM  25707  CD2 LEU B1611      36.749  11.573  -1.688  1.00  0.740          C  
ATOM  25708  H   LEU B1611      35.811   7.091  -3.794  1.00  0.640          H  
ATOM  25709  HA  LEU B1611      36.179   7.376  -0.851  1.00  0.640          H  
ATOM  25710 1HB  LEU B1611      37.478   8.980  -2.079  1.00  0.890          H  
ATOM  25711 2HB  LEU B1611      36.107   9.393  -3.096  1.00  0.890          H  
ATOM  25712  HG  LEU B1611      35.000  10.465  -1.129  1.00  0.890          H  
ATOM  25713 1HD1 LEU B1611      36.326  10.878   0.854  1.00  0.890          H  
ATOM  25714 2HD1 LEU B1611      36.076   9.159   0.643  1.00  0.890          H  
ATOM  25715 3HD1 LEU B1611      37.622   9.854   0.211  1.00  0.890          H  
ATOM  25716 1HD2 LEU B1611      36.520  12.416  -1.034  1.00  0.890          H  
ATOM  25717 2HD2 LEU B1611      37.823  11.414  -1.706  1.00  0.890          H  
ATOM  25718 3HD2 LEU B1611      36.398  11.793  -2.687  1.00  0.890          H  
ATOM  25719  N   CYS B1612      33.801   7.728  -0.301  1.00  0.490          N  
ATOM  25720  CA  CYS B1612      32.393   7.843   0.037  1.00  0.500          C  
ATOM  25721  C   CYS B1612      32.159   9.042   0.961  1.00  0.480          C  
ATOM  25722  O   CYS B1612      32.807   9.175   2.012  1.00  0.500          O  
ATOM  25723  CB  CYS B1612      31.922   6.564   0.727  1.00  0.700          C  
ATOM  25724  SG  CYS B1612      32.154   5.049  -0.274  1.00  0.700          S  
ATOM  25725  H   CYS B1612      34.478   7.500   0.424  1.00  0.590          H  
ATOM  25726  HA  CYS B1612      31.816   7.989  -0.876  1.00  0.600          H  
ATOM  25727 1HB  CYS B1612      32.458   6.448   1.651  1.00  0.840          H  
ATOM  25728 2HB  CYS B1612      30.864   6.651   0.968  1.00  0.840          H  
ATOM  25729  HG  CYS B1612      33.478   5.165  -0.335  1.00  0.840          H  
ATOM  25730  N   VAL B1613      31.269   9.943   0.538  1.00  0.470          N  
ATOM  25731  CA  VAL B1613      30.966  11.127   1.353  1.00  0.450          C  
ATOM  25732  C   VAL B1613      29.450  11.332   1.445  1.00  0.470          C  
ATOM  25733  O   VAL B1613      28.713  10.948   0.540  1.00  0.520          O  
ATOM  25734  CB  VAL B1613      31.675  12.402   0.779  1.00  0.640          C  
ATOM  25735  CG1 VAL B1613      33.173  12.213   0.766  1.00  0.640          C  
ATOM  25736  CG2 VAL B1613      31.214  12.705  -0.609  1.00  0.640          C  
ATOM  25737  H   VAL B1613      30.790   9.752  -0.356  1.00  0.560          H  
ATOM  25738  HA  VAL B1613      31.346  10.965   2.362  1.00  0.540          H  
ATOM  25739  HB  VAL B1613      31.454  13.249   1.431  1.00  0.770          H  
ATOM  25740 1HG1 VAL B1613      33.659  13.115   0.393  1.00  0.770          H  
ATOM  25741 2HG1 VAL B1613      33.512  12.006   1.759  1.00  0.770          H  
ATOM  25742 3HG1 VAL B1613      33.418  11.387   0.128  1.00  0.770          H  
ATOM  25743 1HG2 VAL B1613      31.715  13.596  -0.966  1.00  0.770          H  
ATOM  25744 2HG2 VAL B1613      31.442  11.867  -1.268  1.00  0.770          H  
ATOM  25745 3HG2 VAL B1613      30.177  12.875  -0.580  1.00  0.770          H  
ATOM  25746  N   SER B1614      28.971  12.001   2.496  1.00  0.560          N  
ATOM  25747  CA  SER B1614      27.541  12.298   2.580  1.00  0.610          C  
ATOM  25748  C   SER B1614      27.187  13.614   1.897  1.00  0.730          C  
ATOM  25749  O   SER B1614      26.022  13.861   1.583  1.00  1.400          O  
ATOM  25750  CB  SER B1614      27.078  12.302   4.016  1.00  0.830          C  
ATOM  25751  OG  SER B1614      27.666  13.332   4.722  1.00  0.830          O  
ATOM  25752  H   SER B1614      29.578  12.295   3.248  1.00  0.670          H  
ATOM  25753  HA  SER B1614      26.998  11.503   2.067  1.00  0.730          H  
ATOM  25754 1HB  SER B1614      25.995  12.408   4.048  1.00  1.000          H  
ATOM  25755 2HB  SER B1614      27.327  11.348   4.482  1.00  1.000          H  
ATOM  25756  HG  SER B1614      27.260  13.298   5.599  1.00  1.000          H  
ATOM  25757  N   SER B1615      28.205  14.433   1.644  1.00  0.650          N  
ATOM  25758  CA  SER B1615      28.082  15.730   0.988  1.00  0.660          C  
ATOM  25759  C   SER B1615      29.435  16.092   0.381  1.00  0.740          C  
ATOM  25760  O   SER B1615      30.465  16.001   1.052  1.00  1.160          O  
ATOM  25761  CB  SER B1615      27.631  16.777   1.984  1.00  0.920          C  
ATOM  25762  OG  SER B1615      27.556  18.041   1.391  1.00  0.920          O  
ATOM  25763  H   SER B1615      29.116  14.156   1.968  1.00  0.780          H  
ATOM  25764  HA  SER B1615      27.347  15.657   0.184  1.00  0.790          H  
ATOM  25765 1HB  SER B1615      26.653  16.499   2.378  1.00  1.100          H  
ATOM  25766 2HB  SER B1615      28.325  16.805   2.825  1.00  1.100          H  
ATOM  25767  HG  SER B1615      27.214  18.628   2.072  1.00  1.100          H  
ATOM  25768  N   LEU B1616      29.452  16.463  -0.893  1.00  0.530          N  
ATOM  25769  CA  LEU B1616      30.703  16.794  -1.570  1.00  0.600          C  
ATOM  25770  C   LEU B1616      30.835  18.297  -1.845  1.00  0.570          C  
ATOM  25771  O   LEU B1616      29.950  18.905  -2.447  1.00  0.630          O  
ATOM  25772  CB  LEU B1616      30.786  16.004  -2.899  1.00  0.810          C  
ATOM  25773  CG  LEU B1616      32.063  16.199  -3.795  1.00  0.810          C  
ATOM  25774  CD1 LEU B1616      33.293  15.652  -3.081  1.00  0.810          C  
ATOM  25775  CD2 LEU B1616      31.867  15.469  -5.117  1.00  0.810          C  
ATOM  25776  H   LEU B1616      28.572  16.536  -1.387  1.00  0.640          H  
ATOM  25777  HA  LEU B1616      31.524  16.493  -0.923  1.00  0.720          H  
ATOM  25778 1HB  LEU B1616      30.696  14.944  -2.676  1.00  0.970          H  
ATOM  25779 2HB  LEU B1616      29.925  16.284  -3.505  1.00  0.970          H  
ATOM  25780  HG  LEU B1616      32.223  17.256  -3.985  1.00  0.970          H  
ATOM  25781 1HD1 LEU B1616      34.146  15.788  -3.716  1.00  0.970          H  
ATOM  25782 2HD1 LEU B1616      33.458  16.177  -2.146  1.00  0.970          H  
ATOM  25783 3HD1 LEU B1616      33.161  14.593  -2.879  1.00  0.970          H  
ATOM  25784 1HD2 LEU B1616      32.751  15.599  -5.745  1.00  0.970          H  
ATOM  25785 2HD2 LEU B1616      31.715  14.416  -4.925  1.00  0.970          H  
ATOM  25786 3HD2 LEU B1616      30.993  15.873  -5.628  1.00  0.970          H  
ATOM  25787  N   LYS B1617      31.949  18.879  -1.410  1.00  0.600          N  
ATOM  25788  CA  LYS B1617      32.278  20.297  -1.607  1.00  0.590          C  
ATOM  25789  C   LYS B1617      33.743  20.418  -2.006  1.00  0.570          C  
ATOM  25790  O   LYS B1617      34.537  19.516  -1.698  1.00  0.540          O  
ATOM  25791  CB  LYS B1617      31.998  21.136  -0.357  1.00  0.830          C  
ATOM  25792  CG  LYS B1617      30.514  21.318   0.002  1.00  0.830          C  
ATOM  25793  CD  LYS B1617      30.322  22.003   1.382  1.00  0.830          C  
ATOM  25794  CE  LYS B1617      30.788  23.487   1.422  1.00  0.830          C  
ATOM  25795  NZ  LYS B1617      30.427  24.129   2.729  1.00  0.830          N  
ATOM  25796  H   LYS B1617      32.612  18.301  -0.914  1.00  0.720          H  
ATOM  25797  HA  LYS B1617      31.679  20.691  -2.429  1.00  0.710          H  
ATOM  25798 1HB  LYS B1617      32.499  20.683   0.502  1.00  1.000          H  
ATOM  25799 2HB  LYS B1617      32.435  22.123  -0.499  1.00  1.000          H  
ATOM  25800 1HG  LYS B1617      30.030  21.916  -0.771  1.00  1.000          H  
ATOM  25801 2HG  LYS B1617      30.028  20.344   0.031  1.00  1.000          H  
ATOM  25802 1HD  LYS B1617      29.267  21.961   1.651  1.00  1.000          H  
ATOM  25803 2HD  LYS B1617      30.887  21.447   2.134  1.00  1.000          H  
ATOM  25804 1HE  LYS B1617      31.873  23.526   1.313  1.00  1.000          H  
ATOM  25805 2HE  LYS B1617      30.328  24.047   0.608  1.00  1.000          H  
ATOM  25806 1HZ  LYS B1617      30.750  25.127   2.805  1.00  1.000          H  
ATOM  25807 2HZ  LYS B1617      29.430  24.112   2.855  1.00  1.000          H  
ATOM  25808 3HZ  LYS B1617      30.869  23.596   3.456  1.00  1.000          H  
ATOM  25809  N   ILE B1618      34.123  21.544  -2.641  1.00  0.610          N  
ATOM  25810  CA  ILE B1618      35.540  21.717  -2.987  1.00  0.620          C  
ATOM  25811  C   ILE B1618      36.510  21.762  -1.824  1.00  0.560          C  
ATOM  25812  O   ILE B1618      37.674  21.446  -2.016  1.00  0.580          O  
ATOM  25813  CB  ILE B1618      35.842  22.919  -3.908  1.00  0.860          C  
ATOM  25814  CG1 ILE B1618      35.382  24.261  -3.253  1.00  0.860          C  
ATOM  25815  CG2 ILE B1618      35.323  22.654  -5.273  1.00  0.860          C  
ATOM  25816  CD1 ILE B1618      35.824  25.514  -3.972  1.00  0.860          C  
ATOM  25817  H   ILE B1618      33.424  22.269  -2.861  1.00  0.730          H  
ATOM  25818  HA  ILE B1618      35.812  20.852  -3.580  1.00  0.740          H  
ATOM  25819  HB  ILE B1618      36.919  23.010  -3.994  1.00  1.040          H  
ATOM  25820 1HG1 ILE B1618      34.324  24.278  -3.213  1.00  1.040          H  
ATOM  25821 2HG1 ILE B1618      35.768  24.314  -2.242  1.00  1.040          H  
ATOM  25822 1HG2 ILE B1618      35.590  23.463  -5.939  1.00  1.040          H  
ATOM  25823 2HG2 ILE B1618      35.757  21.732  -5.650  1.00  1.040          H  
ATOM  25824 3HG2 ILE B1618      34.282  22.552  -5.236  1.00  1.040          H  
ATOM  25825 1HD1 ILE B1618      35.452  26.386  -3.434  1.00  1.040          H  
ATOM  25826 2HD1 ILE B1618      36.905  25.541  -3.995  1.00  1.040          H  
ATOM  25827 3HD1 ILE B1618      35.435  25.533  -4.986  1.00  1.040          H  
ATOM  25828  N   ASP B1619      36.091  22.077  -0.602  1.00  0.540          N  
ATOM  25829  CA  ASP B1619      37.094  22.093   0.446  1.00  0.470          C  
ATOM  25830  C   ASP B1619      37.603  20.673   0.704  1.00  0.440          C  
ATOM  25831  O   ASP B1619      38.807  20.414   0.618  1.00  0.620          O  
ATOM  25832  CB  ASP B1619      36.532  22.755   1.721  1.00  0.690          C  
ATOM  25833  CG  ASP B1619      35.209  22.133   2.297  1.00  0.690          C  
ATOM  25834  OD1 ASP B1619      34.704  21.173   1.755  1.00  0.690          O  
ATOM  25835  OD2 ASP B1619      34.722  22.655   3.268  1.00  0.690          O  
ATOM  25836  H   ASP B1619      35.131  22.331  -0.396  1.00  0.650          H  
ATOM  25837  HA  ASP B1619      37.940  22.692   0.107  1.00  0.560          H  
ATOM  25838 1HB  ASP B1619      37.293  22.710   2.500  1.00  0.820          H  
ATOM  25839 2HB  ASP B1619      36.347  23.810   1.517  1.00  0.820          H  
ATOM  25840  N   LEU B1620      36.702  19.727   0.934  1.00  0.520          N  
ATOM  25841  CA  LEU B1620      37.145  18.358   1.152  1.00  0.510          C  
ATOM  25842  C   LEU B1620      37.791  17.767  -0.096  1.00  0.530          C  
ATOM  25843  O   LEU B1620      38.812  17.076  -0.001  1.00  0.510          O  
ATOM  25844  CB  LEU B1620      35.970  17.429   1.530  1.00  0.720          C  
ATOM  25845  CG  LEU B1620      35.277  17.632   2.904  1.00  0.720          C  
ATOM  25846  CD1 LEU B1620      34.034  16.719   2.966  1.00  0.720          C  
ATOM  25847  CD2 LEU B1620      36.241  17.298   4.046  1.00  0.720          C  
ATOM  25848  H   LEU B1620      35.726  20.009   1.020  1.00  0.620          H  
ATOM  25849  HA  LEU B1620      37.892  18.361   1.941  1.00  0.610          H  
ATOM  25850 1HB  LEU B1620      35.202  17.541   0.764  1.00  0.860          H  
ATOM  25851 2HB  LEU B1620      36.330  16.402   1.497  1.00  0.860          H  
ATOM  25852  HG  LEU B1620      34.949  18.674   2.997  1.00  0.860          H  
ATOM  25853 1HD1 LEU B1620      33.526  16.862   3.920  1.00  0.860          H  
ATOM  25854 2HD1 LEU B1620      33.349  16.975   2.152  1.00  0.860          H  
ATOM  25855 3HD1 LEU B1620      34.332  15.676   2.872  1.00  0.860          H  
ATOM  25856 1HD2 LEU B1620      35.735  17.441   5.003  1.00  0.860          H  
ATOM  25857 2HD2 LEU B1620      36.572  16.276   3.973  1.00  0.860          H  
ATOM  25858 3HD2 LEU B1620      37.111  17.950   4.014  1.00  0.860          H  
ATOM  25859  N   LEU B1621      37.214  18.049  -1.273  1.00  0.590          N  
ATOM  25860  CA  LEU B1621      37.693  17.451  -2.508  1.00  0.630          C  
ATOM  25861  C   LEU B1621      39.049  17.943  -2.958  1.00  0.630          C  
ATOM  25862  O   LEU B1621      39.878  17.139  -3.384  1.00  0.640          O  
ATOM  25863  CB  LEU B1621      36.711  17.728  -3.634  1.00  0.870          C  
ATOM  25864  CG  LEU B1621      37.033  17.129  -5.007  1.00  0.870          C  
ATOM  25865  CD1 LEU B1621      37.091  15.634  -4.944  1.00  0.870          C  
ATOM  25866  CD2 LEU B1621      36.005  17.579  -5.938  1.00  0.870          C  
ATOM  25867  H   LEU B1621      36.385  18.651  -1.305  1.00  0.710          H  
ATOM  25868  HA  LEU B1621      37.753  16.382  -2.335  1.00  0.760          H  
ATOM  25869 1HB  LEU B1621      35.730  17.404  -3.326  1.00  1.040          H  
ATOM  25870 2HB  LEU B1621      36.675  18.796  -3.768  1.00  1.040          H  
ATOM  25871  HG  LEU B1621      37.988  17.467  -5.341  1.00  1.040          H  
ATOM  25872 1HD1 LEU B1621      37.301  15.243  -5.931  1.00  1.040          H  
ATOM  25873 2HD1 LEU B1621      37.864  15.316  -4.272  1.00  1.040          H  
ATOM  25874 3HD1 LEU B1621      36.149  15.266  -4.605  1.00  1.040          H  
ATOM  25875 1HD2 LEU B1621      36.205  17.190  -6.927  1.00  1.040          H  
ATOM  25876 2HD2 LEU B1621      35.031  17.228  -5.599  1.00  1.040          H  
ATOM  25877 3HD2 LEU B1621      36.015  18.669  -5.966  1.00  1.040          H  
ATOM  25878  N   MET B1622      39.280  19.253  -2.916  1.00  0.620          N  
ATOM  25879  CA  MET B1622      40.554  19.774  -3.353  1.00  0.650          C  
ATOM  25880  C   MET B1622      41.634  19.363  -2.389  1.00  0.620          C  
ATOM  25881  O   MET B1622      42.703  18.951  -2.830  1.00  0.640          O  
ATOM  25882  CB  MET B1622      40.436  21.272  -3.575  1.00  0.900          C  
ATOM  25883  CG  MET B1622      39.503  21.630  -4.772  1.00  0.900          C  
ATOM  25884  SD  MET B1622      40.125  21.070  -6.413  1.00  0.900          S  
ATOM  25885  CE  MET B1622      39.367  19.481  -6.740  1.00  0.900          C  
ATOM  25886  H   MET B1622      38.579  19.904  -2.556  1.00  0.740          H  
ATOM  25887  HA  MET B1622      40.823  19.318  -4.293  1.00  0.780          H  
ATOM  25888 1HB  MET B1622      40.053  21.748  -2.674  1.00  1.080          H  
ATOM  25889 2HB  MET B1622      41.422  21.689  -3.772  1.00  1.080          H  
ATOM  25890 1HG  MET B1622      38.541  21.148  -4.600  1.00  1.080          H  
ATOM  25891 2HG  MET B1622      39.327  22.692  -4.808  1.00  1.080          H  
ATOM  25892 1HE  MET B1622      39.670  19.125  -7.726  1.00  1.080          H  
ATOM  25893 2HE  MET B1622      39.681  18.774  -6.007  1.00  1.080          H  
ATOM  25894 3HE  MET B1622      38.305  19.559  -6.698  1.00  1.080          H  
ATOM  25895  N   ASP B1623      41.380  19.361  -1.070  1.00  0.600          N  
ATOM  25896  CA  ASP B1623      42.452  18.884  -0.209  1.00  0.580          C  
ATOM  25897  C   ASP B1623      42.748  17.422  -0.540  1.00  0.560          C  
ATOM  25898  O   ASP B1623      43.904  17.030  -0.686  1.00  0.590          O  
ATOM  25899  CB  ASP B1623      42.096  19.037   1.273  1.00  0.820          C  
ATOM  25900  CG  ASP B1623      42.150  20.495   1.785  1.00  0.820          C  
ATOM  25901  OD1 ASP B1623      42.712  21.339   1.123  1.00  0.820          O  
ATOM  25902  OD2 ASP B1623      41.633  20.740   2.843  1.00  0.820          O  
ATOM  25903  H   ASP B1623      40.509  19.724  -0.662  1.00  0.720          H  
ATOM  25904  HA  ASP B1623      43.349  19.469  -0.407  1.00  0.700          H  
ATOM  25905 1HB  ASP B1623      41.077  18.659   1.431  1.00  0.980          H  
ATOM  25906 2HB  ASP B1623      42.768  18.425   1.876  1.00  0.980          H  
ATOM  25907  N   PHE B1624      41.711  16.610  -0.742  1.00  0.520          N  
ATOM  25908  CA  PHE B1624      41.930  15.220  -1.092  1.00  0.520          C  
ATOM  25909  C   PHE B1624      42.706  14.984  -2.366  1.00  0.590          C  
ATOM  25910  O   PHE B1624      43.697  14.241  -2.366  1.00  0.610          O  
ATOM  25911  CB  PHE B1624      40.601  14.504  -1.195  1.00  0.730          C  
ATOM  25912  CG  PHE B1624      40.679  13.230  -1.923  1.00  0.730          C  
ATOM  25913  CD1 PHE B1624      41.517  12.218  -1.563  1.00  0.730          C  
ATOM  25914  CD2 PHE B1624      39.860  13.052  -2.986  1.00  0.730          C  
ATOM  25915  CE1 PHE B1624      41.542  11.041  -2.254  1.00  0.730          C  
ATOM  25916  CE2 PHE B1624      39.866  11.910  -3.677  1.00  0.730          C  
ATOM  25917  CZ  PHE B1624      40.719  10.881  -3.309  1.00  0.730          C  
ATOM  25918  H   PHE B1624      40.748  16.937  -0.609  1.00  0.620          H  
ATOM  25919  HA  PHE B1624      42.491  14.767  -0.275  1.00  0.620          H  
ATOM  25920 1HB  PHE B1624      40.203  14.321  -0.209  1.00  0.870          H  
ATOM  25921 2HB  PHE B1624      39.895  15.145  -1.707  1.00  0.870          H  
ATOM  25922  HD1 PHE B1624      42.178  12.365  -0.724  1.00  0.870          H  
ATOM  25923  HD2 PHE B1624      39.192  13.853  -3.271  1.00  0.870          H  
ATOM  25924  HE1 PHE B1624      42.219  10.238  -1.958  1.00  0.870          H  
ATOM  25925  HE2 PHE B1624      39.194  11.821  -4.517  1.00  0.870          H  
ATOM  25926  HZ  PHE B1624      40.736   9.946  -3.853  1.00  0.870          H  
ATOM  25927  N   LEU B1625      42.260  15.574  -3.467  1.00  0.630          N  
ATOM  25928  CA  LEU B1625      42.926  15.317  -4.721  1.00  0.710          C  
ATOM  25929  C   LEU B1625      44.304  15.951  -4.770  1.00  0.640          C  
ATOM  25930  O   LEU B1625      45.239  15.357  -5.321  1.00  0.640          O  
ATOM  25931  CB  LEU B1625      42.063  15.795  -5.890  1.00  0.960          C  
ATOM  25932  CG  LEU B1625      40.737  15.021  -6.152  1.00  0.960          C  
ATOM  25933  CD1 LEU B1625      39.971  15.724  -7.232  1.00  0.960          C  
ATOM  25934  CD2 LEU B1625      41.020  13.599  -6.586  1.00  0.960          C  
ATOM  25935  H   LEU B1625      41.443  16.187  -3.424  1.00  0.760          H  
ATOM  25936  HA  LEU B1625      43.069  14.247  -4.805  1.00  0.850          H  
ATOM  25937 1HB  LEU B1625      41.810  16.846  -5.724  1.00  1.150          H  
ATOM  25938 2HB  LEU B1625      42.648  15.723  -6.776  1.00  1.150          H  
ATOM  25939  HG  LEU B1625      40.137  15.017  -5.247  1.00  1.150          H  
ATOM  25940 1HD1 LEU B1625      39.048  15.200  -7.418  1.00  1.150          H  
ATOM  25941 2HD1 LEU B1625      39.756  16.719  -6.928  1.00  1.150          H  
ATOM  25942 3HD1 LEU B1625      40.556  15.745  -8.139  1.00  1.150          H  
ATOM  25943 1HD2 LEU B1625      40.078  13.085  -6.775  1.00  1.150          H  
ATOM  25944 2HD2 LEU B1625      41.612  13.629  -7.497  1.00  1.150          H  
ATOM  25945 3HD2 LEU B1625      41.559  13.059  -5.821  1.00  1.150          H  
ATOM  25946  N   ASN B1626      44.467  17.140  -4.174  1.00  0.620          N  
ATOM  25947  CA  ASN B1626      45.759  17.792  -4.205  1.00  0.610          C  
ATOM  25948  C   ASN B1626      46.785  16.987  -3.425  1.00  0.620          C  
ATOM  25949  O   ASN B1626      47.930  16.891  -3.855  1.00  0.650          O  
ATOM  25950  CB  ASN B1626      45.680  19.195  -3.641  1.00  0.860          C  
ATOM  25951  CG  ASN B1626      44.946  20.149  -4.540  1.00  0.860          C  
ATOM  25952  OD1 ASN B1626      44.744  19.904  -5.740  1.00  0.860          O  
ATOM  25953  ND2 ASN B1626      44.543  21.257  -3.979  1.00  0.860          N  
ATOM  25954  H   ASN B1626      43.693  17.628  -3.718  1.00  0.740          H  
ATOM  25955  HA  ASN B1626      46.099  17.843  -5.239  1.00  0.730          H  
ATOM  25956 1HB  ASN B1626      45.191  19.166  -2.665  1.00  1.030          H  
ATOM  25957 2HB  ASN B1626      46.689  19.573  -3.481  1.00  1.030          H  
ATOM  25958 1HD2 ASN B1626      44.049  21.937  -4.518  1.00  1.030          H  
ATOM  25959 2HD2 ASN B1626      44.724  21.423  -3.008  1.00  1.030          H  
ATOM  25960  N   GLU B1627      46.375  16.365  -2.307  1.00  0.600          N  
ATOM  25961  CA  GLU B1627      47.298  15.553  -1.527  1.00  0.620          C  
ATOM  25962  C   GLU B1627      47.534  14.185  -2.153  1.00  0.610          C  
ATOM  25963  O   GLU B1627      48.666  13.729  -2.278  1.00  0.620          O  
ATOM  25964  CB  GLU B1627      46.727  15.315  -0.124  1.00  0.860          C  
ATOM  25965  CG  GLU B1627      46.656  16.521   0.757  1.00  0.860          C  
ATOM  25966  CD  GLU B1627      47.976  17.030   1.093  1.00  0.860          C  
ATOM  25967  OE1 GLU B1627      48.880  16.251   1.378  1.00  0.860          O  
ATOM  25968  OE2 GLU B1627      48.094  18.220   1.142  1.00  0.860          O  
ATOM  25969  H   GLU B1627      45.426  16.517  -1.946  1.00  0.720          H  
ATOM  25970  HA  GLU B1627      48.253  16.075  -1.459  1.00  0.740          H  
ATOM  25971 1HB  GLU B1627      45.706  14.932  -0.219  1.00  1.030          H  
ATOM  25972 2HB  GLU B1627      47.309  14.552   0.385  1.00  1.030          H  
ATOM  25973 1HG  GLU B1627      46.150  17.308   0.210  1.00  1.030          H  
ATOM  25974 2HG  GLU B1627      46.064  16.310   1.635  1.00  1.030          H  
ATOM  25975  N   PHE B1628      46.468  13.518  -2.585  1.00  0.580          N  
ATOM  25976  CA  PHE B1628      46.584  12.164  -3.109  1.00  0.570          C  
ATOM  25977  C   PHE B1628      47.527  12.159  -4.310  1.00  0.610          C  
ATOM  25978  O   PHE B1628      48.462  11.368  -4.401  1.00  0.620          O  
ATOM  25979  CB  PHE B1628      45.199  11.612  -3.497  1.00  0.800          C  
ATOM  25980  CG  PHE B1628      45.155  10.120  -3.872  1.00  0.800          C  
ATOM  25981  CD1 PHE B1628      44.927   9.141  -2.883  1.00  0.800          C  
ATOM  25982  CD2 PHE B1628      45.350   9.692  -5.156  1.00  0.800          C  
ATOM  25983  CE1 PHE B1628      44.888   7.790  -3.209  1.00  0.800          C  
ATOM  25984  CE2 PHE B1628      45.315   8.361  -5.477  1.00  0.800          C  
ATOM  25985  CZ  PHE B1628      45.083   7.403  -4.513  1.00  0.800          C  
ATOM  25986  H   PHE B1628      45.537  13.927  -2.488  1.00  0.700          H  
ATOM  25987  HA  PHE B1628      47.005  11.524  -2.333  1.00  0.680          H  
ATOM  25988 1HB  PHE B1628      44.514  11.771  -2.665  1.00  0.960          H  
ATOM  25989 2HB  PHE B1628      44.805  12.187  -4.334  1.00  0.960          H  
ATOM  25990  HD1 PHE B1628      44.776   9.456  -1.849  1.00  0.960          H  
ATOM  25991  HD2 PHE B1628      45.544  10.413  -5.926  1.00  0.960          H  
ATOM  25992  HE1 PHE B1628      44.709   7.042  -2.435  1.00  0.960          H  
ATOM  25993  HE2 PHE B1628      45.476   8.078  -6.497  1.00  0.960          H  
ATOM  25994  HZ  PHE B1628      45.063   6.348  -4.783  1.00  0.960          H  
ATOM  25995  N   TYR B1629      47.344  13.089  -5.225  1.00  0.630          N  
ATOM  25996  CA  TYR B1629      48.141  13.046  -6.426  1.00  0.670          C  
ATOM  25997  C   TYR B1629      49.436  13.838  -6.317  1.00  0.660          C  
ATOM  25998  O   TYR B1629      50.125  14.061  -7.320  1.00  0.670          O  
ATOM  25999  CB  TYR B1629      47.282  13.501  -7.583  1.00  0.920          C  
ATOM  26000  CG  TYR B1629      46.183  12.495  -7.915  1.00  0.920          C  
ATOM  26001  CD1 TYR B1629      44.884  12.630  -7.419  1.00  0.920          C  
ATOM  26002  CD2 TYR B1629      46.486  11.441  -8.733  1.00  0.920          C  
ATOM  26003  CE1 TYR B1629      43.922  11.704  -7.772  1.00  0.920          C  
ATOM  26004  CE2 TYR B1629      45.527  10.527  -9.080  1.00  0.920          C  
ATOM  26005  CZ  TYR B1629      44.250  10.663  -8.606  1.00  0.920          C  
ATOM  26006  OH  TYR B1629      43.290   9.768  -8.959  1.00  0.920          O  
ATOM  26007  H   TYR B1629      46.605  13.795  -5.135  1.00  0.760          H  
ATOM  26008  HA  TYR B1629      48.416  12.006  -6.611  1.00  0.800          H  
ATOM  26009 1HB  TYR B1629      46.822  14.444  -7.316  1.00  1.110          H  
ATOM  26010 2HB  TYR B1629      47.891  13.659  -8.469  1.00  1.110          H  
ATOM  26011  HD1 TYR B1629      44.625  13.457  -6.767  1.00  1.110          H  
ATOM  26012  HD2 TYR B1629      47.489  11.340  -9.106  1.00  1.110          H  
ATOM  26013  HE1 TYR B1629      42.914  11.787  -7.404  1.00  1.110          H  
ATOM  26014  HE2 TYR B1629      45.782   9.692  -9.737  1.00  1.110          H  
ATOM  26015  HH  TYR B1629      43.668   9.102  -9.567  1.00  1.110          H  
ATOM  26016  N   ALA B1630      49.795  14.254  -5.094  1.00  0.670          N  
ATOM  26017  CA  ALA B1630      51.049  14.945  -4.884  1.00  0.690          C  
ATOM  26018  C   ALA B1630      52.174  13.924  -4.784  1.00  0.710          C  
ATOM  26019  O   ALA B1630      53.350  14.285  -4.825  1.00  0.810          O  
ATOM  26020  CB  ALA B1630      50.993  15.801  -3.642  1.00  0.960          C  
ATOM  26021  H   ALA B1630      49.211  14.069  -4.274  1.00  0.800          H  
ATOM  26022  HA  ALA B1630      51.245  15.582  -5.746  1.00  0.830          H  
ATOM  26023 1HB  ALA B1630      51.942  16.312  -3.512  1.00  1.150          H  
ATOM  26024 2HB  ALA B1630      50.218  16.528  -3.736  1.00  1.150          H  
ATOM  26025 3HB  ALA B1630      50.784  15.161  -2.792  1.00  1.150          H  
ATOM  26026  N   HIS B1631      51.819  12.643  -4.654  1.00  0.670          N  
ATOM  26027  CA  HIS B1631      52.811  11.589  -4.569  1.00  0.700          C  
ATOM  26028  C   HIS B1631      52.982  10.943  -5.937  1.00  0.770          C  
ATOM  26029  O   HIS B1631      52.026  10.364  -6.438  1.00  0.820          O  
ATOM  26030  CB  HIS B1631      52.405  10.512  -3.569  1.00  0.970          C  
ATOM  26031  CG  HIS B1631      52.438  10.934  -2.172  1.00  0.970          C  
ATOM  26032  ND1 HIS B1631      53.626  11.127  -1.504  1.00  0.970          N  
ATOM  26033  CD2 HIS B1631      51.459  11.177  -1.277  1.00  0.970          C  
ATOM  26034  CE1 HIS B1631      53.376  11.478  -0.263  1.00  0.970          C  
ATOM  26035  NE2 HIS B1631      52.075  11.506  -0.094  1.00  0.970          N  
ATOM  26036  H   HIS B1631      50.824  12.387  -4.607  1.00  0.800          H  
ATOM  26037  HA  HIS B1631      53.743  12.007  -4.214  1.00  0.840          H  
ATOM  26038 1HB  HIS B1631      51.395  10.183  -3.795  1.00  1.160          H  
ATOM  26039 2HB  HIS B1631      53.056   9.663  -3.673  1.00  1.160          H  
ATOM  26040  HD2 HIS B1631      50.383  11.114  -1.457  1.00  1.160          H  
ATOM  26041  HE1 HIS B1631      54.121  11.704   0.501  1.00  1.160          H  
ATOM  26042  HE2 HIS B1631      51.603  11.737   0.789  1.00  1.160          H  
ATOM  26043  N   PRO B1632      54.163  11.003  -6.590  1.00  0.830          N  
ATOM  26044  CA  PRO B1632      54.412  10.444  -7.920  1.00  0.910          C  
ATOM  26045  C   PRO B1632      53.942   8.993  -8.060  1.00  0.880          C  
ATOM  26046  O   PRO B1632      53.439   8.580  -9.108  1.00  0.950          O  
ATOM  26047  CB  PRO B1632      55.941  10.531  -8.012  1.00  1.360          C  
ATOM  26048  CG  PRO B1632      56.293  11.738  -7.173  1.00  1.360          C  
ATOM  26049  CD  PRO B1632      55.333  11.691  -5.999  1.00  1.360          C  
ATOM  26050  HA  PRO B1632      53.942  11.081  -8.675  1.00  1.090          H  
ATOM  26051 1HB  PRO B1632      56.402   9.601  -7.647  1.00  1.640          H  
ATOM  26052 2HB  PRO B1632      56.244  10.644  -9.065  1.00  1.640          H  
ATOM  26053 1HG  PRO B1632      57.349  11.689  -6.863  1.00  1.640          H  
ATOM  26054 2HG  PRO B1632      56.183  12.657  -7.769  1.00  1.640          H  
ATOM  26055 1HD  PRO B1632      55.752  11.121  -5.155  1.00  1.640          H  
ATOM  26056 2HD  PRO B1632      55.092  12.735  -5.732  1.00  1.640          H  
ATOM  26057  N   ARG B1633      54.058   8.216  -6.981  1.00  0.830          N  
ATOM  26058  CA  ARG B1633      53.650   6.817  -7.003  1.00  0.850          C  
ATOM  26059  C   ARG B1633      52.147   6.612  -7.123  1.00  0.710          C  
ATOM  26060  O   ARG B1633      51.700   5.493  -7.354  1.00  0.690          O  
ATOM  26061  CB  ARG B1633      54.126   6.089  -5.763  1.00  1.180          C  
ATOM  26062  CG  ARG B1633      53.440   6.503  -4.490  1.00  1.180          C  
ATOM  26063  CD  ARG B1633      54.013   5.850  -3.331  1.00  1.180          C  
ATOM  26064  NE  ARG B1633      53.713   4.422  -3.317  1.00  1.180          N  
ATOM  26065  CZ  ARG B1633      54.248   3.514  -2.471  1.00  1.180          C  
ATOM  26066  NH1 ARG B1633      55.128   3.881  -1.561  1.00  1.180          N  
ATOM  26067  NH2 ARG B1633      53.881   2.245  -2.558  1.00  1.180          N  
ATOM  26068  H   ARG B1633      54.496   8.570  -6.145  1.00  1.000          H  
ATOM  26069  HA  ARG B1633      54.122   6.347  -7.865  1.00  1.020          H  
ATOM  26070 1HB  ARG B1633      53.975   5.020  -5.893  1.00  1.420          H  
ATOM  26071 2HB  ARG B1633      55.193   6.257  -5.633  1.00  1.420          H  
ATOM  26072 1HG  ARG B1633      53.510   7.570  -4.361  1.00  1.420          H  
ATOM  26073 2HG  ARG B1633      52.397   6.206  -4.528  1.00  1.420          H  
ATOM  26074 1HD  ARG B1633      55.094   5.983  -3.332  1.00  1.420          H  
ATOM  26075 2HD  ARG B1633      53.591   6.300  -2.461  1.00  1.420          H  
ATOM  26076  HE  ARG B1633      53.035   4.086  -3.994  1.00  1.420          H  
ATOM  26077 1HH1 ARG B1633      55.407   4.847  -1.484  1.00  1.420          H  
ATOM  26078 2HH1 ARG B1633      55.516   3.196  -0.929  1.00  1.420          H  
ATOM  26079 1HH2 ARG B1633      53.206   1.959  -3.255  1.00  1.420          H  
ATOM  26080 2HH2 ARG B1633      54.276   1.559  -1.930  1.00  1.420          H  
ATOM  26081  N   LEU B1634      51.362   7.658  -6.863  1.00  0.670          N  
ATOM  26082  CA  LEU B1634      49.919   7.556  -6.940  1.00  0.580          C  
ATOM  26083  C   LEU B1634      49.358   8.170  -8.209  1.00  0.620          C  
ATOM  26084  O   LEU B1634      48.138   8.257  -8.400  1.00  0.630          O  
ATOM  26085  CB  LEU B1634      49.257   8.226  -5.732  1.00  0.850          C  
ATOM  26086  CG  LEU B1634      49.600   7.657  -4.342  1.00  0.850          C  
ATOM  26087  CD1 LEU B1634      48.858   8.456  -3.290  1.00  0.850          C  
ATOM  26088  CD2 LEU B1634      49.231   6.227  -4.288  1.00  0.850          C  
ATOM  26089  H   LEU B1634      51.770   8.572  -6.669  1.00  0.800          H  
ATOM  26090  HA  LEU B1634      49.668   6.515  -6.957  1.00  0.700          H  
ATOM  26091 1HB  LEU B1634      49.542   9.284  -5.735  1.00  1.020          H  
ATOM  26092 2HB  LEU B1634      48.181   8.173  -5.856  1.00  1.020          H  
ATOM  26093  HG  LEU B1634      50.659   7.762  -4.147  1.00  1.020          H  
ATOM  26094 1HD1 LEU B1634      49.068   8.093  -2.318  1.00  1.020          H  
ATOM  26095 2HD1 LEU B1634      49.161   9.472  -3.338  1.00  1.020          H  
ATOM  26096 3HD1 LEU B1634      47.793   8.386  -3.467  1.00  1.020          H  
ATOM  26097 1HD2 LEU B1634      49.462   5.836  -3.315  1.00  1.020          H  
ATOM  26098 2HD2 LEU B1634      48.164   6.146  -4.486  1.00  1.020          H  
ATOM  26099 3HD2 LEU B1634      49.783   5.655  -5.013  1.00  1.020          H  
ATOM  26100  N   GLN B1635      50.221   8.587  -9.123  1.00  0.840          N  
ATOM  26101  CA  GLN B1635      49.698   9.293 -10.272  1.00  1.000          C  
ATOM  26102  C   GLN B1635      49.104   8.421 -11.367  1.00  0.780          C  
ATOM  26103  O   GLN B1635      48.641   8.955 -12.372  1.00  1.000          O  
ATOM  26104  CB  GLN B1635      50.735  10.285 -10.789  1.00  1.340          C  
ATOM  26105  CG  GLN B1635      50.972  11.436  -9.774  1.00  1.340          C  
ATOM  26106  CD  GLN B1635      52.029  12.454 -10.191  1.00  1.340          C  
ATOM  26107  OE1 GLN B1635      52.834  12.203 -11.129  1.00  1.340          O  
ATOM  26108  NE2 GLN B1635      52.043  13.588  -9.479  1.00  1.340          N  
ATOM  26109  H   GLN B1635      51.236   8.468  -9.006  1.00  1.010          H  
ATOM  26110  HA  GLN B1635      48.884   9.904  -9.911  1.00  1.200          H  
ATOM  26111 1HB  GLN B1635      51.684   9.771 -10.946  1.00  1.600          H  
ATOM  26112 2HB  GLN B1635      50.414  10.706 -11.740  1.00  1.600          H  
ATOM  26113 1HG  GLN B1635      50.035  11.974  -9.628  1.00  1.600          H  
ATOM  26114 2HG  GLN B1635      51.282  11.001  -8.826  1.00  1.600          H  
ATOM  26115 1HE2 GLN B1635      52.712  14.307  -9.644  1.00  1.600          H  
ATOM  26116 2HE2 GLN B1635      51.356  13.728  -8.719  1.00  1.600          H  
ATOM  26117  N   ASP B1636      49.123   7.096 -11.203  1.00  0.950          N  
ATOM  26118  CA  ASP B1636      48.472   6.202 -12.130  1.00  0.870          C  
ATOM  26119  C   ASP B1636      47.153   5.638 -11.553  1.00  0.870          C  
ATOM  26120  O   ASP B1636      46.576   4.708 -12.117  1.00  1.140          O  
ATOM  26121  CB  ASP B1636      49.439   5.108 -12.572  1.00  1.250          C  
ATOM  26122  CG  ASP B1636      49.955   4.340 -11.415  1.00  1.250          C  
ATOM  26123  OD1 ASP B1636      49.753   4.799 -10.316  1.00  1.250          O  
ATOM  26124  OD2 ASP B1636      50.556   3.292 -11.599  1.00  1.250          O  
ATOM  26125  H   ASP B1636      49.581   6.663 -10.396  1.00  1.140          H  
ATOM  26126  HA  ASP B1636      48.219   6.771 -13.016  1.00  1.040          H  
ATOM  26127 1HB  ASP B1636      48.930   4.423 -13.256  1.00  1.500          H  
ATOM  26128 2HB  ASP B1636      50.275   5.552 -13.111  1.00  1.500          H  
ATOM  26129  N   TYR B1637      46.658   6.213 -10.452  1.00  0.710          N  
ATOM  26130  CA  TYR B1637      45.410   5.752  -9.837  1.00  0.700          C  
ATOM  26131  C   TYR B1637      44.194   6.542 -10.249  1.00  0.680          C  
ATOM  26132  O   TYR B1637      44.249   7.760 -10.436  1.00  0.710          O  
ATOM  26133  CB  TYR B1637      45.479   5.859  -8.325  1.00  0.980          C  
ATOM  26134  CG  TYR B1637      46.272   4.852  -7.595  1.00  0.980          C  
ATOM  26135  CD1 TYR B1637      47.615   4.891  -7.633  1.00  0.980          C  
ATOM  26136  CD2 TYR B1637      45.633   3.927  -6.814  1.00  0.980          C  
ATOM  26137  CE1 TYR B1637      48.359   4.021  -6.905  1.00  0.980          C  
ATOM  26138  CE2 TYR B1637      46.367   3.041  -6.076  1.00  0.980          C  
ATOM  26139  CZ  TYR B1637      47.749   3.093  -6.110  1.00  0.980          C  
ATOM  26140  OH  TYR B1637      48.551   2.231  -5.356  1.00  0.980          O  
ATOM  26141  H   TYR B1637      47.179   6.972 -10.000  1.00  0.850          H  
ATOM  26142  HA  TYR B1637      45.241   4.716 -10.125  1.00  0.840          H  
ATOM  26143 1HB  TYR B1637      45.920   6.815  -8.111  1.00  1.180          H  
ATOM  26144 2HB  TYR B1637      44.466   5.866  -7.915  1.00  1.180          H  
ATOM  26145  HD1 TYR B1637      48.108   5.623  -8.251  1.00  1.180          H  
ATOM  26146  HD2 TYR B1637      44.547   3.901  -6.780  1.00  1.180          H  
ATOM  26147  HE1 TYR B1637      49.448   4.075  -6.952  1.00  1.180          H  
ATOM  26148  HE2 TYR B1637      45.859   2.316  -5.466  1.00  1.180          H  
ATOM  26149  HH  TYR B1637      48.002   1.568  -4.866  1.00  1.180          H  
ATOM  26150  N   TYR B1638      43.072   5.848 -10.307  1.00  0.660          N  
ATOM  26151  CA  TYR B1638      41.782   6.467 -10.534  1.00  0.660          C  
ATOM  26152  C   TYR B1638      41.016   6.546  -9.250  1.00  0.640          C  
ATOM  26153  O   TYR B1638      41.144   5.669  -8.382  1.00  0.630          O  
ATOM  26154  CB  TYR B1638      40.955   5.673 -11.520  1.00  0.920          C  
ATOM  26155  CG  TYR B1638      41.390   5.777 -12.908  1.00  0.920          C  
ATOM  26156  CD1 TYR B1638      42.501   5.091 -13.333  1.00  0.920          C  
ATOM  26157  CD2 TYR B1638      40.633   6.526 -13.795  1.00  0.920          C  
ATOM  26158  CE1 TYR B1638      42.861   5.148 -14.630  1.00  0.920          C  
ATOM  26159  CE2 TYR B1638      40.988   6.570 -15.111  1.00  0.920          C  
ATOM  26160  CZ  TYR B1638      42.092   5.869 -15.538  1.00  0.920          C  
ATOM  26161  OH  TYR B1638      42.431   5.857 -16.877  1.00  0.920          O  
ATOM  26162  H   TYR B1638      43.100   4.829 -10.197  1.00  0.790          H  
ATOM  26163  HA  TYR B1638      41.928   7.482 -10.908  1.00  0.790          H  
ATOM  26164 1HB  TYR B1638      40.983   4.617 -11.236  1.00  1.110          H  
ATOM  26165 2HB  TYR B1638      39.914   5.994 -11.462  1.00  1.110          H  
ATOM  26166  HD1 TYR B1638      43.088   4.491 -12.636  1.00  1.110          H  
ATOM  26167  HD2 TYR B1638      39.748   7.060 -13.448  1.00  1.110          H  
ATOM  26168  HE1 TYR B1638      43.732   4.595 -14.967  1.00  1.110          H  
ATOM  26169  HE2 TYR B1638      40.391   7.138 -15.824  1.00  1.110          H  
ATOM  26170  HH  TYR B1638      42.838   4.975 -17.093  1.00  1.110          H  
ATOM  26171  N   VAL B1639      40.219   7.587  -9.137  1.00  0.620          N  
ATOM  26172  CA  VAL B1639      39.358   7.753  -7.995  1.00  0.600          C  
ATOM  26173  C   VAL B1639      37.904   7.917  -8.371  1.00  0.610          C  
ATOM  26174  O   VAL B1639      37.570   8.708  -9.249  1.00  0.640          O  
ATOM  26175  CB  VAL B1639      39.784   8.954  -7.128  1.00  0.850          C  
ATOM  26176  CG1 VAL B1639      38.771   9.128  -5.975  1.00  0.850          C  
ATOM  26177  CG2 VAL B1639      41.203   8.706  -6.552  1.00  0.850          C  
ATOM  26178  H   VAL B1639      40.204   8.277  -9.897  1.00  0.740          H  
ATOM  26179  HA  VAL B1639      39.452   6.866  -7.388  1.00  0.720          H  
ATOM  26180  HB  VAL B1639      39.785   9.860  -7.733  1.00  1.020          H  
ATOM  26181 1HG1 VAL B1639      39.057   9.933  -5.394  1.00  1.020          H  
ATOM  26182 2HG1 VAL B1639      37.775   9.325  -6.352  1.00  1.020          H  
ATOM  26183 3HG1 VAL B1639      38.752   8.223  -5.360  1.00  1.020          H  
ATOM  26184 1HG2 VAL B1639      41.517   9.548  -5.947  1.00  1.020          H  
ATOM  26185 2HG2 VAL B1639      41.188   7.810  -5.949  1.00  1.020          H  
ATOM  26186 3HG2 VAL B1639      41.904   8.574  -7.359  1.00  1.020          H  
ATOM  26187  N   VAL B1640      37.059   7.149  -7.708  1.00  0.590          N  
ATOM  26188  CA  VAL B1640      35.619   7.243  -7.868  1.00  0.600          C  
ATOM  26189  C   VAL B1640      35.030   7.804  -6.597  1.00  0.570          C  
ATOM  26190  O   VAL B1640      35.390   7.378  -5.505  1.00  0.530          O  
ATOM  26191  CB  VAL B1640      34.957   5.894  -8.228  1.00  0.840          C  
ATOM  26192  CG1 VAL B1640      33.427   6.017  -8.234  1.00  0.840          C  
ATOM  26193  CG2 VAL B1640      35.361   5.490  -9.636  1.00  0.840          C  
ATOM  26194  H   VAL B1640      37.459   6.494  -7.023  1.00  0.710          H  
ATOM  26195  HA  VAL B1640      35.417   7.923  -8.682  1.00  0.720          H  
ATOM  26196  HB  VAL B1640      35.266   5.147  -7.517  1.00  1.000          H  
ATOM  26197 1HG1 VAL B1640      33.001   5.059  -8.509  1.00  1.000          H  
ATOM  26198 2HG1 VAL B1640      33.056   6.299  -7.247  1.00  1.000          H  
ATOM  26199 3HG1 VAL B1640      33.129   6.774  -8.962  1.00  1.000          H  
ATOM  26200 1HG2 VAL B1640      34.902   4.535  -9.887  1.00  1.000          H  
ATOM  26201 2HG2 VAL B1640      35.024   6.227 -10.313  1.00  1.000          H  
ATOM  26202 3HG2 VAL B1640      36.440   5.404  -9.706  1.00  1.000          H  
ATOM  26203  N   ILE B1641      34.198   8.815  -6.739  1.00  0.600          N  
ATOM  26204  CA  ILE B1641      33.576   9.447  -5.597  1.00  0.590          C  
ATOM  26205  C   ILE B1641      32.092   9.127  -5.601  1.00  0.600          C  
ATOM  26206  O   ILE B1641      31.408   9.342  -6.603  1.00  0.620          O  
ATOM  26207  CB  ILE B1641      33.792  10.968  -5.630  1.00  0.830          C  
ATOM  26208  CG1 ILE B1641      35.308  11.264  -5.653  1.00  0.830          C  
ATOM  26209  CG2 ILE B1641      33.099  11.614  -4.368  1.00  0.830          C  
ATOM  26210  CD1 ILE B1641      35.659  12.689  -5.929  1.00  0.830          C  
ATOM  26211  H   ILE B1641      33.994   9.134  -7.685  1.00  0.720          H  
ATOM  26212  HA  ILE B1641      34.013   9.050  -4.686  1.00  0.710          H  
ATOM  26213  HB  ILE B1641      33.383  11.364  -6.542  1.00  1.000          H  
ATOM  26214 1HG1 ILE B1641      35.731  10.974  -4.713  1.00  1.000          H  
ATOM  26215 2HG1 ILE B1641      35.766  10.665  -6.434  1.00  1.000          H  
ATOM  26216 1HG2 ILE B1641      33.239  12.678  -4.371  1.00  1.000          H  
ATOM  26217 2HG2 ILE B1641      32.029  11.406  -4.373  1.00  1.000          H  
ATOM  26218 3HG2 ILE B1641      33.540  11.194  -3.457  1.00  1.000          H  
ATOM  26219 1HD1 ILE B1641      36.745  12.791  -5.936  1.00  1.000          H  
ATOM  26220 2HD1 ILE B1641      35.258  12.986  -6.902  1.00  1.000          H  
ATOM  26221 3HD1 ILE B1641      35.242  13.314  -5.162  1.00  1.000          H  
ATOM  26222  N   LEU B1642      31.615   8.553  -4.508  1.00  0.590          N  
ATOM  26223  CA  LEU B1642      30.224   8.169  -4.380  1.00  0.600          C  
ATOM  26224  C   LEU B1642      29.516   9.042  -3.341  1.00  0.600          C  
ATOM  26225  O   LEU B1642      29.934   9.133  -2.176  1.00  0.590          O  
ATOM  26226  CB  LEU B1642      30.132   6.667  -4.031  1.00  0.840          C  
ATOM  26227  CG  LEU B1642      28.704   6.061  -3.827  1.00  0.840          C  
ATOM  26228  CD1 LEU B1642      27.913   6.145  -5.156  1.00  0.840          C  
ATOM  26229  CD2 LEU B1642      28.841   4.571  -3.368  1.00  0.840          C  
ATOM  26230  H   LEU B1642      32.253   8.390  -3.734  1.00  0.710          H  
ATOM  26231  HA  LEU B1642      29.742   8.333  -5.339  1.00  0.720          H  
ATOM  26232 1HB  LEU B1642      30.619   6.107  -4.828  1.00  1.000          H  
ATOM  26233 2HB  LEU B1642      30.698   6.499  -3.109  1.00  1.000          H  
ATOM  26234  HG  LEU B1642      28.158   6.630  -3.070  1.00  1.000          H  
ATOM  26235 1HD1 LEU B1642      26.938   5.732  -5.008  1.00  1.000          H  
ATOM  26236 2HD1 LEU B1642      27.802   7.177  -5.473  1.00  1.000          H  
ATOM  26237 3HD1 LEU B1642      28.431   5.586  -5.933  1.00  1.000          H  
ATOM  26238 1HD2 LEU B1642      27.855   4.135  -3.231  1.00  1.000          H  
ATOM  26239 2HD2 LEU B1642      29.379   3.999  -4.127  1.00  1.000          H  
ATOM  26240 3HD2 LEU B1642      29.391   4.528  -2.429  1.00  1.000          H  
ATOM  26241  N   CYS B1643      28.435   9.684  -3.764  1.00  0.610          N  
ATOM  26242  CA  CYS B1643      27.708  10.570  -2.846  1.00  0.620          C  
ATOM  26243  C   CYS B1643      26.235  10.735  -3.240  1.00  0.620          C  
ATOM  26244  O   CYS B1643      25.930  10.814  -4.418  1.00  0.630          O  
ATOM  26245  CB  CYS B1643      28.384  11.941  -2.827  1.00  0.860          C  
ATOM  26246  SG  CYS B1643      27.697  13.139  -1.695  1.00  0.860          S  
ATOM  26247  H   CYS B1643      28.175   9.578  -4.758  1.00  0.730          H  
ATOM  26248  HA  CYS B1643      27.790  10.130  -1.858  1.00  0.740          H  
ATOM  26249 1HB  CYS B1643      29.429  11.816  -2.600  1.00  1.040          H  
ATOM  26250 2HB  CYS B1643      28.329  12.348  -3.775  1.00  1.040          H  
ATOM  26251  HG  CYS B1643      28.116  12.430  -0.610  1.00  1.040          H  
ATOM  26252  N   PRO B1644      25.265  10.699  -2.305  1.00  0.620          N  
ATOM  26253  CA  PRO B1644      23.833  10.841  -2.563  1.00  0.630          C  
ATOM  26254  C   PRO B1644      23.358  12.170  -3.161  1.00  0.630          C  
ATOM  26255  O   PRO B1644      22.232  12.240  -3.662  1.00  0.640          O  
ATOM  26256  CB  PRO B1644      23.219  10.617  -1.168  1.00  0.950          C  
ATOM  26257  CG  PRO B1644      24.323  10.925  -0.186  1.00  0.950          C  
ATOM  26258  CD  PRO B1644      25.577  10.448  -0.864  1.00  0.950          C  
ATOM  26259  HA  PRO B1644      23.528  10.017  -3.224  1.00  0.760          H  
ATOM  26260 1HB  PRO B1644      22.344  11.270  -1.036  1.00  1.130          H  
ATOM  26261 2HB  PRO B1644      22.861   9.578  -1.086  1.00  1.130          H  
ATOM  26262 1HG  PRO B1644      24.357  12.005   0.046  1.00  1.130          H  
ATOM  26263 2HG  PRO B1644      24.136  10.405   0.769  1.00  1.130          H  
ATOM  26264 1HD  PRO B1644      26.394  11.037  -0.478  1.00  1.130          H  
ATOM  26265 2HD  PRO B1644      25.730   9.370  -0.691  1.00  1.130          H  
ATOM  26266  N   THR B1645      24.159  13.227  -3.054  1.00  0.640          N  
ATOM  26267  CA  THR B1645      23.764  14.547  -3.530  1.00  0.650          C  
ATOM  26268  C   THR B1645      24.133  14.809  -4.985  1.00  0.680          C  
ATOM  26269  O   THR B1645      24.950  14.107  -5.585  1.00  0.730          O  
ATOM  26270  CB  THR B1645      24.430  15.645  -2.682  1.00  0.910          C  
ATOM  26271  OG1 THR B1645      25.842  15.626  -2.902  1.00  0.910          O  
ATOM  26272  CG2 THR B1645      24.178  15.362  -1.197  1.00  0.910          C  
ATOM  26273  H   THR B1645      25.079  13.133  -2.645  1.00  0.770          H  
ATOM  26274  HA  THR B1645      22.683  14.636  -3.437  1.00  0.780          H  
ATOM  26275  HB  THR B1645      24.030  16.622  -2.954  1.00  1.090          H  
ATOM  26276  HG1 THR B1645      26.036  15.942  -3.803  1.00  1.090          H  
ATOM  26277 1HG2 THR B1645      24.658  16.132  -0.593  1.00  1.090          H  
ATOM  26278 2HG2 THR B1645      23.108  15.363  -1.004  1.00  1.090          H  
ATOM  26279 3HG2 THR B1645      24.591  14.393  -0.923  1.00  1.090          H  
ATOM  26280  N   GLU B1646      23.554  15.864  -5.549  1.00  0.700          N  
ATOM  26281  CA  GLU B1646      23.929  16.284  -6.888  1.00  0.720          C  
ATOM  26282  C   GLU B1646      25.215  17.083  -6.754  1.00  0.750          C  
ATOM  26283  O   GLU B1646      25.454  17.696  -5.712  1.00  0.820          O  
ATOM  26284  CB  GLU B1646      22.837  17.133  -7.537  1.00  1.000          C  
ATOM  26285  CG  GLU B1646      21.524  16.401  -7.792  1.00  1.000          C  
ATOM  26286  CD  GLU B1646      20.506  17.270  -8.489  1.00  1.000          C  
ATOM  26287  OE1 GLU B1646      20.829  18.398  -8.773  1.00  1.000          O  
ATOM  26288  OE2 GLU B1646      19.413  16.814  -8.731  1.00  1.000          O  
ATOM  26289  H   GLU B1646      22.868  16.396  -5.033  1.00  0.840          H  
ATOM  26290  HA  GLU B1646      24.117  15.404  -7.508  1.00  0.860          H  
ATOM  26291 1HB  GLU B1646      22.623  17.993  -6.903  1.00  1.200          H  
ATOM  26292 2HB  GLU B1646      23.198  17.516  -8.491  1.00  1.200          H  
ATOM  26293 1HG  GLU B1646      21.726  15.523  -8.410  1.00  1.200          H  
ATOM  26294 2HG  GLU B1646      21.119  16.055  -6.844  1.00  1.200          H  
ATOM  26295  N   MET B1647      26.041  17.092  -7.789  1.00  0.740          N  
ATOM  26296  CA  MET B1647      27.280  17.852  -7.731  1.00  0.760          C  
ATOM  26297  C   MET B1647      27.108  19.333  -8.060  1.00  0.700          C  
ATOM  26298  O   MET B1647      26.607  19.672  -9.137  1.00  0.670          O  
ATOM  26299  CB  MET B1647      28.264  17.237  -8.706  1.00  1.060          C  
ATOM  26300  CG  MET B1647      29.623  17.882  -8.709  1.00  1.060          C  
ATOM  26301  SD  MET B1647      30.745  17.099  -9.830  1.00  1.060          S  
ATOM  26302  CE  MET B1647      31.200  15.778  -8.837  1.00  1.060          C  
ATOM  26303  H   MET B1647      25.800  16.566  -8.621  1.00  0.890          H  
ATOM  26304  HA  MET B1647      27.680  17.777  -6.719  1.00  0.910          H  
ATOM  26305 1HB  MET B1647      28.355  16.185  -8.482  1.00  1.270          H  
ATOM  26306 2HB  MET B1647      27.863  17.319  -9.718  1.00  1.270          H  
ATOM  26307 1HG  MET B1647      29.552  18.930  -8.968  1.00  1.270          H  
ATOM  26308 2HG  MET B1647      30.036  17.806  -7.707  1.00  1.270          H  
ATOM  26309 1HE  MET B1647      31.881  15.152  -9.376  1.00  1.270          H  
ATOM  26310 2HE  MET B1647      31.667  16.129  -7.949  1.00  1.270          H  
ATOM  26311 3HE  MET B1647      30.338  15.239  -8.574  1.00  1.270          H  
ATOM  26312  N   ASP B1648      27.574  20.191  -7.139  1.00  0.770          N  
ATOM  26313  CA  ASP B1648      27.557  21.654  -7.253  1.00  0.790          C  
ATOM  26314  C   ASP B1648      28.538  22.133  -8.320  1.00  0.780          C  
ATOM  26315  O   ASP B1648      29.578  21.497  -8.532  1.00  0.790          O  
ATOM  26316  CB  ASP B1648      27.891  22.297  -5.904  1.00  1.100          C  
ATOM  26317  CG  ASP B1648      27.633  23.844  -5.826  1.00  1.100          C  
ATOM  26318  OD1 ASP B1648      26.545  24.210  -5.463  1.00  1.100          O  
ATOM  26319  OD2 ASP B1648      28.517  24.631  -6.188  1.00  1.100          O  
ATOM  26320  H   ASP B1648      27.945  19.791  -6.287  1.00  0.920          H  
ATOM  26321  HA  ASP B1648      26.553  21.964  -7.545  1.00  0.950          H  
ATOM  26322 1HB  ASP B1648      27.269  21.825  -5.139  1.00  1.320          H  
ATOM  26323 2HB  ASP B1648      28.913  22.075  -5.640  1.00  1.320          H  
ATOM  26324  N   VAL B1649      28.260  23.292  -8.922  1.00  0.790          N  
ATOM  26325  CA  VAL B1649      29.125  23.856  -9.957  1.00  0.800          C  
ATOM  26326  C   VAL B1649      30.554  24.091  -9.483  1.00  0.800          C  
ATOM  26327  O   VAL B1649      31.498  23.969 -10.271  1.00  0.810          O  
ATOM  26328  CB  VAL B1649      28.525  25.179 -10.505  1.00  1.120          C  
ATOM  26329  CG1 VAL B1649      28.593  26.306  -9.474  1.00  1.120          C  
ATOM  26330  CG2 VAL B1649      29.264  25.587 -11.789  1.00  1.120          C  
ATOM  26331  H   VAL B1649      27.406  23.775  -8.670  1.00  0.950          H  
ATOM  26332  HA  VAL B1649      29.156  23.149 -10.779  1.00  0.960          H  
ATOM  26333  HB  VAL B1649      27.480  25.013 -10.718  1.00  1.340          H  
ATOM  26334 1HG1 VAL B1649      28.133  27.199  -9.893  1.00  1.340          H  
ATOM  26335 2HG1 VAL B1649      28.056  26.014  -8.567  1.00  1.340          H  
ATOM  26336 3HG1 VAL B1649      29.622  26.537  -9.223  1.00  1.340          H  
ATOM  26337 1HG2 VAL B1649      28.819  26.497 -12.187  1.00  1.340          H  
ATOM  26338 2HG2 VAL B1649      30.309  25.774 -11.568  1.00  1.340          H  
ATOM  26339 3HG2 VAL B1649      29.188  24.791 -12.529  1.00  1.340          H  
ATOM  26340  N   GLN B1650      30.745  24.400  -8.189  1.00  0.850          N  
ATOM  26341  CA  GLN B1650      32.095  24.626  -7.681  1.00  0.930          C  
ATOM  26342  C   GLN B1650      32.975  23.390  -7.854  1.00  0.890          C  
ATOM  26343  O   GLN B1650      34.192  23.494  -7.972  1.00  1.050          O  
ATOM  26344  CB  GLN B1650      32.024  24.990  -6.192  1.00  1.270          C  
ATOM  26345  CG  GLN B1650      31.538  23.824  -5.337  1.00  1.270          C  
ATOM  26346  CD  GLN B1650      31.278  24.130  -3.928  1.00  1.270          C  
ATOM  26347  OE1 GLN B1650      32.031  23.735  -3.009  1.00  1.270          O  
ATOM  26348  NE2 GLN B1650      30.181  24.839  -3.722  1.00  1.270          N  
ATOM  26349  H   GLN B1650      29.937  24.511  -7.550  1.00  1.020          H  
ATOM  26350  HA  GLN B1650      32.541  25.449  -8.238  1.00  1.120          H  
ATOM  26351 1HB  GLN B1650      33.005  25.296  -5.835  1.00  1.520          H  
ATOM  26352 2HB  GLN B1650      31.335  25.823  -6.052  1.00  1.520          H  
ATOM  26353 1HG  GLN B1650      30.650  23.434  -5.772  1.00  1.520          H  
ATOM  26354 2HG  GLN B1650      32.275  23.105  -5.337  1.00  1.520          H  
ATOM  26355 1HE2 GLN B1650      29.901  25.099  -2.797  1.00  1.520          H  
ATOM  26356 2HE2 GLN B1650      29.594  25.100  -4.533  1.00  1.520          H  
ATOM  26357  N   VAL B1651      32.346  22.217  -7.883  1.00  0.790          N  
ATOM  26358  CA  VAL B1651      33.039  20.966  -8.018  1.00  0.790          C  
ATOM  26359  C   VAL B1651      33.079  20.574  -9.481  1.00  0.810          C  
ATOM  26360  O   VAL B1651      34.121  20.151  -9.983  1.00  0.830          O  
ATOM  26361  CB  VAL B1651      32.412  19.831  -7.192  1.00  1.110          C  
ATOM  26362  CG1 VAL B1651      33.134  18.581  -7.516  1.00  1.110          C  
ATOM  26363  CG2 VAL B1651      32.542  20.089  -5.693  1.00  1.110          C  
ATOM  26364  H   VAL B1651      31.329  22.200  -7.846  1.00  0.950          H  
ATOM  26365  HA  VAL B1651      34.048  21.099  -7.649  1.00  0.950          H  
ATOM  26366  HB  VAL B1651      31.369  19.726  -7.447  1.00  1.330          H  
ATOM  26367 1HG1 VAL B1651      32.729  17.777  -6.929  1.00  1.330          H  
ATOM  26368 2HG1 VAL B1651      33.054  18.335  -8.561  1.00  1.330          H  
ATOM  26369 3HG1 VAL B1651      34.146  18.729  -7.284  1.00  1.330          H  
ATOM  26370 1HG2 VAL B1651      32.104  19.261  -5.145  1.00  1.330          H  
ATOM  26371 2HG2 VAL B1651      33.590  20.184  -5.425  1.00  1.330          H  
ATOM  26372 3HG2 VAL B1651      32.021  20.978  -5.436  1.00  1.330          H  
ATOM  26373  N   ARG B1652      31.957  20.736 -10.185  1.00  0.820          N  
ATOM  26374  CA  ARG B1652      31.918  20.311 -11.577  1.00  0.850          C  
ATOM  26375  C   ARG B1652      33.054  20.979 -12.349  1.00  0.850          C  
ATOM  26376  O   ARG B1652      33.748  20.317 -13.122  1.00  0.880          O  
ATOM  26377  CB  ARG B1652      30.597  20.699 -12.261  1.00  1.180          C  
ATOM  26378  CG  ARG B1652      29.336  19.971 -11.749  1.00  1.180          C  
ATOM  26379  CD  ARG B1652      28.146  20.081 -12.646  1.00  1.180          C  
ATOM  26380  NE  ARG B1652      27.663  21.447 -12.897  1.00  1.180          N  
ATOM  26381  CZ  ARG B1652      26.762  22.153 -12.162  1.00  1.180          C  
ATOM  26382  NH1 ARG B1652      26.222  21.694 -11.039  1.00  1.180          N  
ATOM  26383  NH2 ARG B1652      26.406  23.351 -12.599  1.00  1.180          N  
ATOM  26384  H   ARG B1652      31.124  21.101  -9.723  1.00  0.980          H  
ATOM  26385  HA  ARG B1652      32.045  19.230 -11.621  1.00  1.020          H  
ATOM  26386 1HB  ARG B1652      30.439  21.765 -12.142  1.00  1.410          H  
ATOM  26387 2HB  ARG B1652      30.681  20.504 -13.328  1.00  1.410          H  
ATOM  26388 1HG  ARG B1652      29.554  18.925 -11.664  1.00  1.410          H  
ATOM  26389 2HG  ARG B1652      29.058  20.366 -10.779  1.00  1.410          H  
ATOM  26390 1HD  ARG B1652      28.396  19.634 -13.608  1.00  1.410          H  
ATOM  26391 2HD  ARG B1652      27.334  19.512 -12.197  1.00  1.410          H  
ATOM  26392  HE  ARG B1652      28.000  21.890 -13.741  1.00  1.410          H  
ATOM  26393 1HH1 ARG B1652      26.466  20.780 -10.631  1.00  1.410          H  
ATOM  26394 2HH1 ARG B1652      25.554  22.256 -10.542  1.00  1.410          H  
ATOM  26395 1HH2 ARG B1652      26.802  23.715 -13.454  1.00  1.410          H  
ATOM  26396 2HH2 ARG B1652      25.732  23.900 -12.087  1.00  1.410          H  
ATOM  26397  N   ARG B1653      33.278  22.274 -12.104  1.00  0.860          N  
ATOM  26398  CA  ARG B1653      34.328  22.989 -12.813  1.00  0.900          C  
ATOM  26399  C   ARG B1653      35.732  22.471 -12.532  1.00  0.920          C  
ATOM  26400  O   ARG B1653      36.602  22.589 -13.384  1.00  1.150          O  
ATOM  26401  CB  ARG B1653      34.264  24.481 -12.531  1.00  1.240          C  
ATOM  26402  CG  ARG B1653      32.999  25.202 -13.070  1.00  1.240          C  
ATOM  26403  CD  ARG B1653      32.838  25.090 -14.547  1.00  1.240          C  
ATOM  26404  NE  ARG B1653      31.724  25.882 -15.040  1.00  1.240          N  
ATOM  26405  CZ  ARG B1653      31.231  25.831 -16.307  1.00  1.240          C  
ATOM  26406  NH1 ARG B1653      31.755  25.015 -17.214  1.00  1.240          N  
ATOM  26407  NH2 ARG B1653      30.211  26.611 -16.646  1.00  1.240          N  
ATOM  26408  H   ARG B1653      32.675  22.780 -11.447  1.00  1.030          H  
ATOM  26409  HA  ARG B1653      34.166  22.847 -13.875  1.00  1.080          H  
ATOM  26410 1HB  ARG B1653      34.284  24.638 -11.446  1.00  1.490          H  
ATOM  26411 2HB  ARG B1653      35.144  24.974 -12.946  1.00  1.490          H  
ATOM  26412 1HG  ARG B1653      32.131  24.744 -12.620  1.00  1.490          H  
ATOM  26413 2HG  ARG B1653      33.039  26.257 -12.807  1.00  1.490          H  
ATOM  26414 1HD  ARG B1653      33.746  25.400 -15.053  1.00  1.490          H  
ATOM  26415 2HD  ARG B1653      32.614  24.066 -14.787  1.00  1.490          H  
ATOM  26416  HE  ARG B1653      31.285  26.520 -14.388  1.00  1.490          H  
ATOM  26417 1HH1 ARG B1653      32.547  24.385 -16.986  1.00  1.490          H  
ATOM  26418 2HH1 ARG B1653      31.368  24.981 -18.174  1.00  1.490          H  
ATOM  26419 1HH2 ARG B1653      29.803  27.240 -15.970  1.00  1.490          H  
ATOM  26420 2HH2 ARG B1653      29.845  26.578 -17.589  1.00  1.490          H  
ATOM  26421  N   VAL B1654      35.999  21.931 -11.354  1.00  0.820          N  
ATOM  26422  CA  VAL B1654      37.344  21.451 -11.109  1.00  0.830          C  
ATOM  26423  C   VAL B1654      37.505  20.090 -11.752  1.00  0.780          C  
ATOM  26424  O   VAL B1654      38.547  19.786 -12.316  1.00  0.790          O  
ATOM  26425  CB  VAL B1654      37.734  21.496  -9.607  1.00  1.160          C  
ATOM  26426  CG1 VAL B1654      37.783  22.920  -9.156  1.00  1.160          C  
ATOM  26427  CG2 VAL B1654      36.730  20.816  -8.756  1.00  1.160          C  
ATOM  26428  H   VAL B1654      35.271  21.784 -10.662  1.00  0.980          H  
ATOM  26429  HA  VAL B1654      38.039  22.126 -11.607  1.00  1.000          H  
ATOM  26430  HB  VAL B1654      38.715  21.041  -9.476  1.00  1.390          H  
ATOM  26431 1HG1 VAL B1654      38.061  22.951  -8.109  1.00  1.390          H  
ATOM  26432 2HG1 VAL B1654      38.523  23.446  -9.755  1.00  1.390          H  
ATOM  26433 3HG1 VAL B1654      36.805  23.387  -9.287  1.00  1.390          H  
ATOM  26434 1HG2 VAL B1654      37.007  20.906  -7.728  1.00  1.390          H  
ATOM  26435 2HG2 VAL B1654      35.821  21.326  -8.896  1.00  1.390          H  
ATOM  26436 3HG2 VAL B1654      36.629  19.774  -9.017  1.00  1.390          H  
ATOM  26437  N   LEU B1655      36.453  19.285 -11.768  1.00  0.760          N  
ATOM  26438  CA  LEU B1655      36.616  17.966 -12.350  1.00  0.730          C  
ATOM  26439  C   LEU B1655      36.602  17.994 -13.895  1.00  0.860          C  
ATOM  26440  O   LEU B1655      36.891  16.987 -14.545  1.00  0.970          O  
ATOM  26441  CB  LEU B1655      35.588  17.023 -11.735  1.00  1.030          C  
ATOM  26442  CG  LEU B1655      35.741  16.820 -10.152  1.00  1.030          C  
ATOM  26443  CD1 LEU B1655      34.645  15.939  -9.675  1.00  1.030          C  
ATOM  26444  CD2 LEU B1655      37.116  16.241  -9.779  1.00  1.030          C  
ATOM  26445  H   LEU B1655      35.582  19.561 -11.296  1.00  0.910          H  
ATOM  26446  HA  LEU B1655      37.595  17.604 -12.076  1.00  0.880          H  
ATOM  26447 1HB  LEU B1655      34.591  17.436 -11.924  1.00  1.240          H  
ATOM  26448 2HB  LEU B1655      35.666  16.049 -12.220  1.00  1.240          H  
ATOM  26449  HG  LEU B1655      35.612  17.779  -9.659  1.00  1.240          H  
ATOM  26450 1HD1 LEU B1655      34.704  15.823  -8.593  1.00  1.240          H  
ATOM  26451 2HD1 LEU B1655      33.715  16.408  -9.945  1.00  1.240          H  
ATOM  26452 3HD1 LEU B1655      34.720  14.961 -10.151  1.00  1.240          H  
ATOM  26453 1HD2 LEU B1655      37.173  16.109  -8.708  1.00  1.240          H  
ATOM  26454 2HD2 LEU B1655      37.227  15.293 -10.266  1.00  1.240          H  
ATOM  26455 3HD2 LEU B1655      37.918  16.898 -10.081  1.00  1.240          H  
ATOM  26456  N   GLN B1656      36.326  19.163 -14.487  1.00  0.890          N  
ATOM  26457  CA  GLN B1656      36.429  19.354 -15.936  1.00  0.990          C  
ATOM  26458  C   GLN B1656      37.886  19.544 -16.395  1.00  1.010          C  
ATOM  26459  O   GLN B1656      38.174  19.448 -17.590  1.00  1.090          O  
ATOM  26460  CB  GLN B1656      35.579  20.543 -16.416  1.00  1.350          C  
ATOM  26461  CG  GLN B1656      34.088  20.305 -16.347  1.00  1.350          C  
ATOM  26462  CD  GLN B1656      33.220  21.530 -16.684  1.00  1.350          C  
ATOM  26463  OE1 GLN B1656      33.631  22.706 -16.633  1.00  1.350          O  
ATOM  26464  NE2 GLN B1656      31.974  21.230 -17.039  1.00  1.350          N  
ATOM  26465  H   GLN B1656      35.988  19.929 -13.899  1.00  1.070          H  
ATOM  26466  HA  GLN B1656      36.047  18.456 -16.419  1.00  1.190          H  
ATOM  26467 1HB  GLN B1656      35.804  21.414 -15.796  1.00  1.620          H  
ATOM  26468 2HB  GLN B1656      35.842  20.795 -17.442  1.00  1.620          H  
ATOM  26469 1HG  GLN B1656      33.859  19.542 -17.087  1.00  1.620          H  
ATOM  26470 2HG  GLN B1656      33.823  19.936 -15.388  1.00  1.620          H  
ATOM  26471 1HE2 GLN B1656      31.322  21.950 -17.280  1.00  1.620          H  
ATOM  26472 2HE2 GLN B1656      31.681  20.275 -17.071  1.00  1.620          H  
ATOM  26473  N   ILE B1657      38.811  19.817 -15.467  1.00  0.960          N  
ATOM  26474  CA  ILE B1657      40.203  20.039 -15.850  1.00  0.990          C  
ATOM  26475  C   ILE B1657      40.690  18.718 -16.459  1.00  0.930          C  
ATOM  26476  O   ILE B1657      40.487  17.682 -15.822  1.00  0.930          O  
ATOM  26477  CB  ILE B1657      41.055  20.443 -14.607  1.00  1.370          C  
ATOM  26478  CG1 ILE B1657      42.405  21.003 -15.039  1.00  1.370          C  
ATOM  26479  CG2 ILE B1657      41.306  19.264 -13.706  1.00  1.370          C  
ATOM  26480  CD1 ILE B1657      43.160  21.719 -13.990  1.00  1.370          C  
ATOM  26481  H   ILE B1657      38.544  19.861 -14.478  1.00  1.150          H  
ATOM  26482  HA  ILE B1657      40.236  20.852 -16.559  1.00  1.190          H  
ATOM  26483  HB  ILE B1657      40.506  21.197 -14.048  1.00  1.650          H  
ATOM  26484 1HG1 ILE B1657      43.031  20.199 -15.411  1.00  1.650          H  
ATOM  26485 2HG1 ILE B1657      42.231  21.692 -15.819  1.00  1.650          H  
ATOM  26486 1HG2 ILE B1657      41.852  19.566 -12.829  1.00  1.650          H  
ATOM  26487 2HG2 ILE B1657      40.373  18.842 -13.410  1.00  1.650          H  
ATOM  26488 3HG2 ILE B1657      41.873  18.547 -14.207  1.00  1.650          H  
ATOM  26489 1HD1 ILE B1657      44.084  22.103 -14.429  1.00  1.650          H  
ATOM  26490 2HD1 ILE B1657      42.554  22.524 -13.650  1.00  1.650          H  
ATOM  26491 3HD1 ILE B1657      43.405  21.076 -13.159  1.00  1.650          H  
ATOM  26492  N   PRO B1658      41.411  18.690 -17.609  1.00  0.950          N  
ATOM  26493  CA  PRO B1658      41.899  17.482 -18.270  1.00  0.900          C  
ATOM  26494  C   PRO B1658      42.594  16.519 -17.315  1.00  0.840          C  
ATOM  26495  O   PRO B1658      42.538  15.303 -17.496  1.00  0.790          O  
ATOM  26496  CB  PRO B1658      42.875  18.052 -19.306  1.00  1.350          C  
ATOM  26497  CG  PRO B1658      42.297  19.393 -19.638  1.00  1.350          C  
ATOM  26498  CD  PRO B1658      41.765  19.923 -18.329  1.00  1.350          C  
ATOM  26499  HA  PRO B1658      41.056  16.987 -18.772  1.00  1.080          H  
ATOM  26500 1HB  PRO B1658      43.893  18.111 -18.885  1.00  1.620          H  
ATOM  26501 2HB  PRO B1658      42.925  17.386 -20.181  1.00  1.620          H  
ATOM  26502 1HG  PRO B1658      43.051  20.059 -20.101  1.00  1.620          H  
ATOM  26503 2HG  PRO B1658      41.495  19.266 -20.378  1.00  1.620          H  
ATOM  26504 1HD  PRO B1658      42.535  20.496 -17.817  1.00  1.620          H  
ATOM  26505 2HD  PRO B1658      40.894  20.497 -18.553  1.00  1.620          H  
ATOM  26506  N   LEU B1659      43.284  17.057 -16.310  1.00  0.910          N  
ATOM  26507  CA  LEU B1659      43.957  16.227 -15.328  1.00  0.930          C  
ATOM  26508  C   LEU B1659      42.980  15.332 -14.556  1.00  0.810          C  
ATOM  26509  O   LEU B1659      43.290  14.184 -14.230  1.00  0.800          O  
ATOM  26510  CB  LEU B1659      44.678  17.134 -14.317  1.00  1.290          C  
ATOM  26511  CG  LEU B1659      45.891  17.955 -14.825  1.00  1.290          C  
ATOM  26512  CD1 LEU B1659      46.285  18.942 -13.735  1.00  1.290          C  
ATOM  26513  CD2 LEU B1659      47.073  17.034 -15.164  1.00  1.290          C  
ATOM  26514  H   LEU B1659      43.383  18.059 -16.236  1.00  1.090          H  
ATOM  26515  HA  LEU B1659      44.665  15.585 -15.845  1.00  1.120          H  
ATOM  26516 1HB  LEU B1659      43.968  17.838 -13.917  1.00  1.550          H  
ATOM  26517 2HB  LEU B1659      45.013  16.521 -13.493  1.00  1.550          H  
ATOM  26518  HG  LEU B1659      45.607  18.521 -15.715  1.00  1.550          H  
ATOM  26519 1HD1 LEU B1659      47.128  19.545 -14.080  1.00  1.550          H  
ATOM  26520 2HD1 LEU B1659      45.444  19.597 -13.514  1.00  1.550          H  
ATOM  26521 3HD1 LEU B1659      46.571  18.403 -12.832  1.00  1.550          H  
ATOM  26522 1HD2 LEU B1659      47.912  17.644 -15.510  1.00  1.550          H  
ATOM  26523 2HD2 LEU B1659      47.375  16.475 -14.280  1.00  1.550          H  
ATOM  26524 3HD2 LEU B1659      46.794  16.340 -15.949  1.00  1.550          H  
ATOM  26525  N   TRP B1660      41.812  15.871 -14.192  1.00  0.810          N  
ATOM  26526  CA  TRP B1660      40.880  15.098 -13.402  1.00  0.710          C  
ATOM  26527  C   TRP B1660      39.844  14.474 -14.293  1.00  0.720          C  
ATOM  26528  O   TRP B1660      39.306  13.417 -13.980  1.00  0.670          O  
ATOM  26529  CB  TRP B1660      40.161  15.903 -12.301  1.00  1.030          C  
ATOM  26530  CG  TRP B1660      41.038  16.544 -11.232  1.00  1.030          C  
ATOM  26531  CD1 TRP B1660      40.894  17.814 -10.750  1.00  1.030          C  
ATOM  26532  CD2 TRP B1660      42.207  16.012 -10.565  1.00  1.030          C  
ATOM  26533  NE1 TRP B1660      41.863  18.093  -9.844  1.00  1.030          N  
ATOM  26534  CE2 TRP B1660      42.679  17.019  -9.720  1.00  1.030          C  
ATOM  26535  CE3 TRP B1660      42.896  14.796 -10.617  1.00  1.030          C  
ATOM  26536  CZ2 TRP B1660      43.788  16.850  -8.949  1.00  1.030          C  
ATOM  26537  CZ3 TRP B1660      43.993  14.648  -9.852  1.00  1.030          C  
ATOM  26538  CH2 TRP B1660      44.433  15.645  -9.035  1.00  1.030          C  
ATOM  26539  H   TRP B1660      41.540  16.792 -14.525  1.00  0.970          H  
ATOM  26540  HA  TRP B1660      41.410  14.284 -12.935  1.00  0.850          H  
ATOM  26541 1HB  TRP B1660      39.602  16.698 -12.783  1.00  1.240          H  
ATOM  26542 2HB  TRP B1660      39.441  15.275 -11.808  1.00  1.240          H  
ATOM  26543  HD1 TRP B1660      40.117  18.507 -11.050  1.00  1.240          H  
ATOM  26544  HE1 TRP B1660      41.978  18.969  -9.348  1.00  1.240          H  
ATOM  26545  HE3 TRP B1660      42.589  13.986 -11.243  1.00  1.240          H  
ATOM  26546  HZ2 TRP B1660      44.163  17.631  -8.284  1.00  1.240          H  
ATOM  26547  HZ3 TRP B1660      44.515  13.705  -9.916  1.00  1.240          H  
ATOM  26548  HH2 TRP B1660      45.311  15.494  -8.438  1.00  1.240          H  
ATOM  26549  N   SER B1661      39.603  15.024 -15.479  1.00  0.790          N  
ATOM  26550  CA  SER B1661      38.543  14.445 -16.307  1.00  0.810          C  
ATOM  26551  C   SER B1661      38.903  13.014 -16.713  1.00  0.750          C  
ATOM  26552  O   SER B1661      38.042  12.216 -17.086  1.00  0.810          O  
ATOM  26553  CB  SER B1661      38.260  15.297 -17.534  1.00  1.130          C  
ATOM  26554  OG  SER B1661      39.282  15.199 -18.490  1.00  1.130          O  
ATOM  26555  H   SER B1661      40.066  15.883 -15.777  1.00  0.950          H  
ATOM  26556  HA  SER B1661      37.629  14.410 -15.705  1.00  0.970          H  
ATOM  26557 1HB  SER B1661      37.315  14.998 -17.978  1.00  1.350          H  
ATOM  26558 2HB  SER B1661      38.161  16.340 -17.220  1.00  1.350          H  
ATOM  26559  HG  SER B1661      39.093  15.878 -19.144  1.00  1.350          H  
ATOM  26560  N   GLN B1662      40.193  12.697 -16.653  1.00  0.740          N  
ATOM  26561  CA  GLN B1662      40.716  11.388 -16.988  1.00  0.710          C  
ATOM  26562  C   GLN B1662      41.098  10.547 -15.761  1.00  0.660          C  
ATOM  26563  O   GLN B1662      41.590   9.438 -15.921  1.00  0.810          O  
ATOM  26564  CB  GLN B1662      41.928  11.574 -17.901  1.00  1.010          C  
ATOM  26565  CG  GLN B1662      41.577  12.243 -19.234  1.00  1.010          C  
ATOM  26566  CD  GLN B1662      42.787  12.523 -20.091  1.00  1.010          C  
ATOM  26567  OE1 GLN B1662      43.176  11.748 -20.989  1.00  1.010          O  
ATOM  26568  NE2 GLN B1662      43.407  13.662 -19.811  1.00  1.010          N  
ATOM  26569  H   GLN B1662      40.830  13.431 -16.362  1.00  0.890          H  
ATOM  26570  HA  GLN B1662      39.947  10.846 -17.538  1.00  0.850          H  
ATOM  26571 1HB  GLN B1662      42.667  12.201 -17.392  1.00  1.210          H  
ATOM  26572 2HB  GLN B1662      42.390  10.610 -18.103  1.00  1.210          H  
ATOM  26573 1HG  GLN B1662      40.898  11.597 -19.786  1.00  1.210          H  
ATOM  26574 2HG  GLN B1662      41.091  13.198 -19.024  1.00  1.210          H  
ATOM  26575 1HE2 GLN B1662      44.219  13.937 -20.322  1.00  1.210          H  
ATOM  26576 2HE2 GLN B1662      43.047  14.259 -19.049  1.00  1.210          H  
ATOM  26577  N   ARG B1663      40.939  11.089 -14.551  1.00  0.790          N  
ATOM  26578  CA  ARG B1663      41.354  10.384 -13.336  1.00  0.750          C  
ATOM  26579  C   ARG B1663      40.286  10.312 -12.238  1.00  0.690          C  
ATOM  26580  O   ARG B1663      40.342   9.420 -11.385  1.00  0.660          O  
ATOM  26581  CB  ARG B1663      42.638  10.987 -12.784  1.00  1.070          C  
ATOM  26582  CG  ARG B1663      43.838  10.767 -13.706  1.00  1.070          C  
ATOM  26583  CD  ARG B1663      45.146  11.135 -13.102  1.00  1.070          C  
ATOM  26584  NE  ARG B1663      45.337  12.581 -12.923  1.00  1.070          N  
ATOM  26585  CZ  ARG B1663      46.403  13.123 -12.275  1.00  1.070          C  
ATOM  26586  NH1 ARG B1663      47.336  12.334 -11.782  1.00  1.070          N  
ATOM  26587  NH2 ARG B1663      46.514  14.431 -12.140  1.00  1.070          N  
ATOM  26588  H   ARG B1663      40.475  11.989 -14.481  1.00  0.950          H  
ATOM  26589  HA  ARG B1663      41.591   9.359 -13.617  1.00  0.900          H  
ATOM  26590 1HB  ARG B1663      42.511  12.056 -12.653  1.00  1.280          H  
ATOM  26591 2HB  ARG B1663      42.867  10.553 -11.809  1.00  1.280          H  
ATOM  26592 1HG  ARG B1663      43.878   9.716 -13.995  1.00  1.280          H  
ATOM  26593 2HG  ARG B1663      43.707  11.382 -14.599  1.00  1.280          H  
ATOM  26594 1HD  ARG B1663      45.212  10.660 -12.124  1.00  1.280          H  
ATOM  26595 2HD  ARG B1663      45.946  10.761 -13.739  1.00  1.280          H  
ATOM  26596  HE  ARG B1663      44.627  13.218 -13.335  1.00  1.280          H  
ATOM  26597 1HH1 ARG B1663      47.257  11.325 -11.893  1.00  1.280          H  
ATOM  26598 2HH1 ARG B1663      48.134  12.728 -11.306  1.00  1.280          H  
ATOM  26599 1HH2 ARG B1663      45.799  15.037 -12.513  1.00  1.280          H  
ATOM  26600 2HH2 ARG B1663      47.306  14.829 -11.657  1.00  1.280          H  
ATOM  26601  N   VAL B1664      39.351  11.269 -12.206  1.00  0.700          N  
ATOM  26602  CA  VAL B1664      38.376  11.327 -11.127  1.00  0.690          C  
ATOM  26603  C   VAL B1664      36.951  11.239 -11.694  1.00  0.690          C  
ATOM  26604  O   VAL B1664      36.535  12.035 -12.535  1.00  0.740          O  
ATOM  26605  CB  VAL B1664      38.550  12.624 -10.326  1.00  0.970          C  
ATOM  26606  CG1 VAL B1664      37.537  12.666  -9.136  1.00  0.970          C  
ATOM  26607  CG2 VAL B1664      40.000  12.746  -9.865  1.00  0.970          C  
ATOM  26608  H   VAL B1664      39.323  11.983 -12.921  1.00  0.840          H  
ATOM  26609  HA  VAL B1664      38.542  10.488 -10.461  1.00  0.830          H  
ATOM  26610  HB  VAL B1664      38.321  13.454 -10.973  1.00  1.160          H  
ATOM  26611 1HG1 VAL B1664      37.653  13.590  -8.586  1.00  1.160          H  
ATOM  26612 2HG1 VAL B1664      36.514  12.601  -9.507  1.00  1.160          H  
ATOM  26613 3HG1 VAL B1664      37.733  11.823  -8.465  1.00  1.160          H  
ATOM  26614 1HG2 VAL B1664      40.123  13.674  -9.337  1.00  1.160          H  
ATOM  26615 2HG2 VAL B1664      40.253  11.910  -9.214  1.00  1.160          H  
ATOM  26616 3HG2 VAL B1664      40.656  12.741 -10.723  1.00  1.160          H  
ATOM  26617  N   ILE B1665      36.213  10.262 -11.207  1.00  0.680          N  
ATOM  26618  CA  ILE B1665      34.855   9.957 -11.633  1.00  0.710          C  
ATOM  26619  C   ILE B1665      33.840  10.107 -10.508  1.00  0.680          C  
ATOM  26620  O   ILE B1665      34.061   9.632  -9.403  1.00  0.680          O  
ATOM  26621  CB  ILE B1665      34.843   8.529 -12.217  1.00  0.980          C  
ATOM  26622  CG1 ILE B1665      35.749   8.500 -13.509  1.00  0.980          C  
ATOM  26623  CG2 ILE B1665      33.387   7.989 -12.438  1.00  0.980          C  
ATOM  26624  CD1 ILE B1665      36.087   7.121 -14.021  1.00  0.980          C  
ATOM  26625  H   ILE B1665      36.654   9.673 -10.495  1.00  0.820          H  
ATOM  26626  HA  ILE B1665      34.582  10.654 -12.425  1.00  0.850          H  
ATOM  26627  HB  ILE B1665      35.350   7.910 -11.521  1.00  1.180          H  
ATOM  26628 1HG1 ILE B1665      35.242   9.049 -14.301  1.00  1.180          H  
ATOM  26629 2HG1 ILE B1665      36.689   8.997 -13.296  1.00  1.180          H  
ATOM  26630 1HG2 ILE B1665      33.419   6.968 -12.811  1.00  1.180          H  
ATOM  26631 2HG2 ILE B1665      32.837   7.992 -11.494  1.00  1.180          H  
ATOM  26632 3HG2 ILE B1665      32.864   8.619 -13.158  1.00  1.180          H  
ATOM  26633 1HD1 ILE B1665      36.721   7.206 -14.906  1.00  1.180          H  
ATOM  26634 2HD1 ILE B1665      36.624   6.587 -13.243  1.00  1.180          H  
ATOM  26635 3HD1 ILE B1665      35.184   6.581 -14.281  1.00  1.180          H  
ATOM  26636  N   TYR B1666      32.746  10.807 -10.763  1.00  0.690          N  
ATOM  26637  CA  TYR B1666      31.728  10.960  -9.726  1.00  0.690          C  
ATOM  26638  C   TYR B1666      30.452  10.234 -10.061  1.00  0.700          C  
ATOM  26639  O   TYR B1666      29.933  10.367 -11.170  1.00  0.740          O  
ATOM  26640  CB  TYR B1666      31.391  12.408  -9.508  1.00  0.970          C  
ATOM  26641  CG  TYR B1666      30.275  12.621  -8.498  1.00  0.970          C  
ATOM  26642  CD1 TYR B1666      30.571  12.615  -7.170  1.00  0.970          C  
ATOM  26643  CD2 TYR B1666      28.955  12.847  -8.917  1.00  0.970          C  
ATOM  26644  CE1 TYR B1666      29.613  12.830  -6.254  1.00  0.970          C  
ATOM  26645  CE2 TYR B1666      27.965  13.072  -7.973  1.00  0.970          C  
ATOM  26646  CZ  TYR B1666      28.300  13.063  -6.644  1.00  0.970          C  
ATOM  26647  OH  TYR B1666      27.370  13.290  -5.663  1.00  0.970          O  
ATOM  26648  H   TYR B1666      32.605  11.208 -11.682  1.00  0.830          H  
ATOM  26649  HA  TYR B1666      32.103  10.539  -8.793  1.00  0.830          H  
ATOM  26650 1HB  TYR B1666      32.284  12.914  -9.142  1.00  1.160          H  
ATOM  26651 2HB  TYR B1666      31.101  12.869 -10.450  1.00  1.160          H  
ATOM  26652  HD1 TYR B1666      31.576  12.449  -6.848  1.00  1.160          H  
ATOM  26653  HD2 TYR B1666      28.711  12.852  -9.980  1.00  1.160          H  
ATOM  26654  HE1 TYR B1666      29.885  12.829  -5.210  1.00  1.160          H  
ATOM  26655  HE2 TYR B1666      26.934  13.255  -8.281  1.00  1.160          H  
ATOM  26656  HH  TYR B1666      26.493  13.514  -6.019  1.00  1.160          H  
ATOM  26657  N   LEU B1667      29.952   9.478  -9.094  1.00  0.670          N  
ATOM  26658  CA  LEU B1667      28.705   8.752  -9.227  1.00  0.690          C  
ATOM  26659  C   LEU B1667      27.737   9.215  -8.149  1.00  0.680          C  
ATOM  26660  O   LEU B1667      28.128   9.307  -6.977  1.00  0.670          O  
ATOM  26661  CB  LEU B1667      28.958   7.246  -9.050  1.00  0.960          C  
ATOM  26662  CG  LEU B1667      29.980   6.577 -10.025  1.00  0.960          C  
ATOM  26663  CD1 LEU B1667      30.156   5.101  -9.634  1.00  0.960          C  
ATOM  26664  CD2 LEU B1667      29.506   6.695 -11.445  1.00  0.960          C  
ATOM  26665  H   LEU B1667      30.465   9.428  -8.209  1.00  0.800          H  
ATOM  26666  HA  LEU B1667      28.258   8.964 -10.197  1.00  0.830          H  
ATOM  26667 1HB  LEU B1667      29.329   7.089  -8.036  1.00  1.150          H  
ATOM  26668 2HB  LEU B1667      28.009   6.729  -9.142  1.00  1.150          H  
ATOM  26669  HG  LEU B1667      30.943   7.071  -9.929  1.00  1.150          H  
ATOM  26670 1HD1 LEU B1667      30.884   4.629 -10.298  1.00  1.150          H  
ATOM  26671 2HD1 LEU B1667      30.509   5.039  -8.606  1.00  1.150          H  
ATOM  26672 3HD1 LEU B1667      29.204   4.583  -9.718  1.00  1.150          H  
ATOM  26673 1HD2 LEU B1667      30.226   6.222 -12.111  1.00  1.150          H  
ATOM  26674 2HD2 LEU B1667      28.556   6.207 -11.532  1.00  1.150          H  
ATOM  26675 3HD2 LEU B1667      29.396   7.741 -11.734  1.00  1.150          H  
ATOM  26676  N   GLN B1668      26.480   9.484  -8.505  1.00  0.710          N  
ATOM  26677  CA  GLN B1668      25.556   9.832  -7.448  1.00  0.700          C  
ATOM  26678  C   GLN B1668      24.994   8.520  -6.908  1.00  0.710          C  
ATOM  26679  O   GLN B1668      24.709   7.611  -7.692  1.00  0.740          O  
ATOM  26680  CB  GLN B1668      24.465  10.782  -7.923  1.00  0.980          C  
ATOM  26681  CG  GLN B1668      23.559  11.296  -6.804  1.00  0.980          C  
ATOM  26682  CD  GLN B1668      22.622  12.373  -7.264  1.00  0.980          C  
ATOM  26683  OE1 GLN B1668      22.660  12.773  -8.430  1.00  0.980          O  
ATOM  26684  NE2 GLN B1668      21.773  12.855  -6.370  1.00  0.980          N  
ATOM  26685  H   GLN B1668      26.143   9.434  -9.476  1.00  0.850          H  
ATOM  26686  HA  GLN B1668      26.106  10.333  -6.664  1.00  0.840          H  
ATOM  26687 1HB  GLN B1668      24.915  11.634  -8.429  1.00  1.180          H  
ATOM  26688 2HB  GLN B1668      23.850  10.261  -8.635  1.00  1.180          H  
ATOM  26689 1HG  GLN B1668      22.964  10.477  -6.407  1.00  1.180          H  
ATOM  26690 2HG  GLN B1668      24.183  11.711  -6.017  1.00  1.180          H  
ATOM  26691 1HE2 GLN B1668      21.126  13.572  -6.623  1.00  1.180          H  
ATOM  26692 2HE2 GLN B1668      21.790  12.511  -5.407  1.00  1.180          H  
ATOM  26693  N   GLY B1669      24.872   8.413  -5.591  1.00  0.690          N  
ATOM  26694  CA  GLY B1669      24.353   7.199  -4.948  1.00  0.700          C  
ATOM  26695  C   GLY B1669      24.826   7.055  -3.499  1.00  0.670          C  
ATOM  26696  O   GLY B1669      25.246   8.021  -2.879  1.00  0.650          O  
ATOM  26697  H   GLY B1669      25.140   9.233  -5.045  1.00  0.830          H  
ATOM  26698 1HA  GLY B1669      23.264   7.208  -4.976  1.00  0.840          H  
ATOM  26699 2HA  GLY B1669      24.668   6.331  -5.520  1.00  0.840          H  
ATOM  26700  N   SER B1670      24.751   5.854  -2.946  1.00  0.690          N  
ATOM  26701  CA  SER B1670      25.131   5.652  -1.549  1.00  0.670          C  
ATOM  26702  C   SER B1670      25.789   4.322  -1.271  1.00  0.650          C  
ATOM  26703  O   SER B1670      25.323   3.270  -1.695  1.00  0.670          O  
ATOM  26704  CB  SER B1670      23.936   5.776  -0.629  1.00  0.950          C  
ATOM  26705  OG  SER B1670      24.307   5.447   0.698  1.00  0.950          O  
ATOM  26706  H   SER B1670      24.395   5.077  -3.514  1.00  0.830          H  
ATOM  26707  HA  SER B1670      25.846   6.432  -1.282  1.00  0.800          H  
ATOM  26708 1HB  SER B1670      23.557   6.798  -0.663  1.00  1.140          H  
ATOM  26709 2HB  SER B1670      23.138   5.113  -0.967  1.00  1.140          H  
ATOM  26710  HG  SER B1670      23.531   5.661   1.252  1.00  1.140          H  
ATOM  26711  N   ALA B1671      26.816   4.359  -0.425  1.00  0.600          N  
ATOM  26712  CA  ALA B1671      27.574   3.175  -0.005  1.00  0.580          C  
ATOM  26713  C   ALA B1671      26.700   2.130   0.683  1.00  0.570          C  
ATOM  26714  O   ALA B1671      27.097   0.979   0.817  1.00  0.560          O  
ATOM  26715  CB  ALA B1671      28.706   3.564   0.930  1.00  0.820          C  
ATOM  26716  H   ALA B1671      27.112   5.268  -0.094  1.00  0.720          H  
ATOM  26717  HA  ALA B1671      27.995   2.721  -0.901  1.00  0.700          H  
ATOM  26718 1HB  ALA B1671      29.282   2.675   1.199  1.00  0.980          H  
ATOM  26719 2HB  ALA B1671      29.351   4.276   0.431  1.00  0.980          H  
ATOM  26720 3HB  ALA B1671      28.297   4.010   1.823  1.00  0.980          H  
ATOM  26721  N   LEU B1672      25.525   2.520   1.159  1.00  0.590          N  
ATOM  26722  CA  LEU B1672      24.666   1.568   1.845  1.00  0.590          C  
ATOM  26723  C   LEU B1672      23.815   0.747   0.858  1.00  0.630          C  
ATOM  26724  O   LEU B1672      23.090  -0.169   1.263  1.00  0.640          O  
ATOM  26725  CB  LEU B1672      23.790   2.334   2.836  1.00  0.830          C  
ATOM  26726  CG  LEU B1672      24.569   3.098   3.955  1.00  0.830          C  
ATOM  26727  CD1 LEU B1672      23.643   3.917   4.757  1.00  0.830          C  
ATOM  26728  CD2 LEU B1672      25.231   2.147   4.874  1.00  0.830          C  
ATOM  26729  H   LEU B1672      25.217   3.484   1.019  1.00  0.710          H  
ATOM  26730  HA  LEU B1672      25.291   0.864   2.381  1.00  0.710          H  
ATOM  26731 1HB  LEU B1672      23.187   3.055   2.284  1.00  0.990          H  
ATOM  26732 2HB  LEU B1672      23.130   1.629   3.318  1.00  0.990          H  
ATOM  26733  HG  LEU B1672      25.300   3.753   3.493  1.00  0.990          H  
ATOM  26734 1HD1 LEU B1672      24.194   4.454   5.528  1.00  0.990          H  
ATOM  26735 2HD1 LEU B1672      23.125   4.636   4.116  1.00  0.990          H  
ATOM  26736 3HD1 LEU B1672      22.953   3.262   5.209  1.00  0.990          H  
ATOM  26737 1HD2 LEU B1672      25.735   2.719   5.624  1.00  0.990          H  
ATOM  26738 2HD2 LEU B1672      24.486   1.520   5.341  1.00  0.990          H  
ATOM  26739 3HD2 LEU B1672      25.941   1.541   4.353  1.00  0.990          H  
ATOM  26740  N   LYS B1673      23.915   1.060  -0.442  1.00  0.670          N  
ATOM  26741  CA  LYS B1673      23.176   0.353  -1.476  1.00  0.700          C  
ATOM  26742  C   LYS B1673      24.148  -0.474  -2.315  1.00  0.680          C  
ATOM  26743  O   LYS B1673      25.076   0.062  -2.936  1.00  0.680          O  
ATOM  26744  CB  LYS B1673      22.412   1.340  -2.354  1.00  0.970          C  
ATOM  26745  CG  LYS B1673      21.338   2.116  -1.610  1.00  0.970          C  
ATOM  26746  CD  LYS B1673      20.583   3.048  -2.542  1.00  0.970          C  
ATOM  26747  CE  LYS B1673      19.527   3.848  -1.791  1.00  0.970          C  
ATOM  26748  NZ  LYS B1673      18.781   4.771  -2.699  1.00  0.970          N  
ATOM  26749  H   LYS B1673      24.540   1.815  -0.735  1.00  0.800          H  
ATOM  26750  HA  LYS B1673      22.467  -0.328  -1.007  1.00  0.840          H  
ATOM  26751 1HB  LYS B1673      23.113   2.066  -2.783  1.00  1.160          H  
ATOM  26752 2HB  LYS B1673      21.941   0.807  -3.182  1.00  1.160          H  
ATOM  26753 1HG  LYS B1673      20.642   1.416  -1.148  1.00  1.160          H  
ATOM  26754 2HG  LYS B1673      21.809   2.703  -0.820  1.00  1.160          H  
ATOM  26755 1HD  LYS B1673      21.293   3.735  -3.016  1.00  1.160          H  
ATOM  26756 2HD  LYS B1673      20.096   2.462  -3.323  1.00  1.160          H  
ATOM  26757 1HE  LYS B1673      18.822   3.161  -1.325  1.00  1.160          H  
ATOM  26758 2HE  LYS B1673      20.016   4.435  -1.013  1.00  1.160          H  
ATOM  26759 1HZ  LYS B1673      18.093   5.287  -2.167  1.00  1.160          H  
ATOM  26760 2HZ  LYS B1673      19.429   5.418  -3.128  1.00  1.160          H  
ATOM  26761 3HZ  LYS B1673      18.316   4.236  -3.418  1.00  1.160          H  
ATOM  26762  N   ASP B1674      23.899  -1.779  -2.393  1.00  0.690          N  
ATOM  26763  CA  ASP B1674      24.804  -2.675  -3.105  1.00  0.680          C  
ATOM  26764  C   ASP B1674      24.941  -2.282  -4.563  1.00  0.680          C  
ATOM  26765  O   ASP B1674      26.014  -2.399  -5.141  1.00  0.680          O  
ATOM  26766  CB  ASP B1674      24.303  -4.111  -3.013  1.00  0.960          C  
ATOM  26767  CG  ASP B1674      24.402  -4.695  -1.614  1.00  0.960          C  
ATOM  26768  OD1 ASP B1674      25.068  -4.129  -0.764  1.00  0.960          O  
ATOM  26769  OD2 ASP B1674      23.787  -5.695  -1.387  1.00  0.960          O  
ATOM  26770  H   ASP B1674      23.104  -2.154  -1.889  1.00  0.830          H  
ATOM  26771  HA  ASP B1674      25.787  -2.616  -2.637  1.00  0.820          H  
ATOM  26772 1HB  ASP B1674      23.267  -4.161  -3.353  1.00  1.150          H  
ATOM  26773 2HB  ASP B1674      24.892  -4.736  -3.669  1.00  1.150          H  
ATOM  26774  N   GLN B1675      23.867  -1.783  -5.149  1.00  0.700          N  
ATOM  26775  CA  GLN B1675      23.863  -1.408  -6.549  1.00  0.730          C  
ATOM  26776  C   GLN B1675      24.847  -0.279  -6.854  1.00  0.730          C  
ATOM  26777  O   GLN B1675      25.394  -0.208  -7.964  1.00  0.780          O  
ATOM  26778  CB  GLN B1675      22.435  -1.050  -6.940  1.00  1.010          C  
ATOM  26779  CG  GLN B1675      21.495  -2.276  -6.907  1.00  1.010          C  
ATOM  26780  CD  GLN B1675      21.066  -2.680  -5.477  1.00  1.010          C  
ATOM  26781  OE1 GLN B1675      21.334  -1.968  -4.489  1.00  1.010          O  
ATOM  26782  NE2 GLN B1675      20.441  -3.839  -5.356  1.00  1.010          N  
ATOM  26783  H   GLN B1675      23.005  -1.708  -4.612  1.00  0.840          H  
ATOM  26784  HA  GLN B1675      24.169  -2.276  -7.132  1.00  0.880          H  
ATOM  26785 1HB  GLN B1675      22.046  -0.286  -6.265  1.00  1.210          H  
ATOM  26786 2HB  GLN B1675      22.423  -0.637  -7.948  1.00  1.210          H  
ATOM  26787 1HG  GLN B1675      20.595  -2.050  -7.487  1.00  1.210          H  
ATOM  26788 2HG  GLN B1675      22.020  -3.123  -7.352  1.00  1.210          H  
ATOM  26789 1HE2 GLN B1675      20.152  -4.164  -4.450  1.00  1.210          H  
ATOM  26790 2HE2 GLN B1675      20.257  -4.396  -6.163  1.00  1.210          H  
ATOM  26791  N   ASP B1676      25.067   0.620  -5.895  1.00  0.690          N  
ATOM  26792  CA  ASP B1676      25.978   1.717  -6.131  1.00  0.670          C  
ATOM  26793  C   ASP B1676      27.408   1.240  -5.920  1.00  0.660          C  
ATOM  26794  O   ASP B1676      28.320   1.672  -6.633  1.00  0.660          O  
ATOM  26795  CB  ASP B1676      25.610   2.885  -5.253  1.00  0.950          C  
ATOM  26796  CG  ASP B1676      24.230   3.497  -5.651  1.00  0.950          C  
ATOM  26797  OD1 ASP B1676      23.755   3.303  -6.763  1.00  0.950          O  
ATOM  26798  OD2 ASP B1676      23.678   4.189  -4.829  1.00  0.950          O  
ATOM  26799  H   ASP B1676      24.617   0.541  -4.981  1.00  0.830          H  
ATOM  26800  HA  ASP B1676      25.878   2.037  -7.167  1.00  0.800          H  
ATOM  26801 1HB  ASP B1676      25.567   2.550  -4.209  1.00  1.140          H  
ATOM  26802 2HB  ASP B1676      26.373   3.632  -5.324  1.00  1.140          H  
ATOM  26803  N   LEU B1677      27.600   0.327  -4.956  1.00  0.650          N  
ATOM  26804  CA  LEU B1677      28.932  -0.232  -4.726  1.00  0.640          C  
ATOM  26805  C   LEU B1677      29.348  -1.044  -5.965  1.00  0.640          C  
ATOM  26806  O   LEU B1677      30.540  -1.144  -6.287  1.00  0.640          O  
ATOM  26807  CB  LEU B1677      28.983  -1.073  -3.439  1.00  0.900          C  
ATOM  26808  CG  LEU B1677      28.834  -0.302  -2.060  1.00  0.900          C  
ATOM  26809  CD1 LEU B1677      28.763  -1.316  -0.925  1.00  0.900          C  
ATOM  26810  CD2 LEU B1677      30.023   0.628  -1.823  1.00  0.900          C  
ATOM  26811  H   LEU B1677      26.805   0.063  -4.359  1.00  0.780          H  
ATOM  26812  HA  LEU B1677      29.636   0.586  -4.628  1.00  0.770          H  
ATOM  26813 1HB  LEU B1677      28.180  -1.807  -3.487  1.00  1.080          H  
ATOM  26814 2HB  LEU B1677      29.926  -1.603  -3.417  1.00  1.080          H  
ATOM  26815  HG  LEU B1677      27.902   0.276  -2.064  1.00  1.080          H  
ATOM  26816 1HD1 LEU B1677      28.647  -0.800   0.027  1.00  1.080          H  
ATOM  26817 2HD1 LEU B1677      27.911  -1.980  -1.078  1.00  1.080          H  
ATOM  26818 3HD1 LEU B1677      29.677  -1.890  -0.908  1.00  1.080          H  
ATOM  26819 1HD2 LEU B1677      29.899   1.127  -0.863  1.00  1.080          H  
ATOM  26820 2HD2 LEU B1677      30.927   0.034  -1.806  1.00  1.080          H  
ATOM  26821 3HD2 LEU B1677      30.092   1.379  -2.602  1.00  1.080          H  
ATOM  26822  N   MET B1678      28.365  -1.671  -6.644  1.00  0.660          N  
ATOM  26823  CA  MET B1678      28.626  -2.398  -7.888  1.00  0.680          C  
ATOM  26824  C   MET B1678      29.103  -1.431  -8.970  1.00  0.690          C  
ATOM  26825  O   MET B1678      30.117  -1.678  -9.613  1.00  0.740          O  
ATOM  26826  CB  MET B1678      27.379  -3.122  -8.390  1.00  0.940          C  
ATOM  26827  CG  MET B1678      26.913  -4.287  -7.561  1.00  0.940          C  
ATOM  26828  SD  MET B1678      25.363  -4.972  -8.151  1.00  0.940          S  
ATOM  26829  CE  MET B1678      24.719  -5.637  -6.625  1.00  0.940          C  
ATOM  26830  H   MET B1678      27.418  -1.649  -6.256  1.00  0.790          H  
ATOM  26831  HA  MET B1678      29.418  -3.123  -7.712  1.00  0.820          H  
ATOM  26832 1HB  MET B1678      26.556  -2.418  -8.446  1.00  1.130          H  
ATOM  26833 2HB  MET B1678      27.557  -3.486  -9.401  1.00  1.130          H  
ATOM  26834 1HG  MET B1678      27.667  -5.069  -7.619  1.00  1.130          H  
ATOM  26835 2HG  MET B1678      26.811  -4.018  -6.547  1.00  1.130          H  
ATOM  26836 1HE  MET B1678      23.754  -6.104  -6.808  1.00  1.130          H  
ATOM  26837 2HE  MET B1678      25.413  -6.373  -6.219  1.00  1.130          H  
ATOM  26838 3HE  MET B1678      24.593  -4.831  -5.921  1.00  1.130          H  
ATOM  26839  N   ARG B1679      28.413  -0.296  -9.153  1.00  0.680          N  
ATOM  26840  CA  ARG B1679      28.830   0.670 -10.180  1.00  0.700          C  
ATOM  26841  C   ARG B1679      30.233   1.199  -9.902  1.00  0.670          C  
ATOM  26842  O   ARG B1679      31.016   1.471 -10.818  1.00  0.690          O  
ATOM  26843  CB  ARG B1679      27.842   1.819 -10.298  1.00  0.970          C  
ATOM  26844  CG  ARG B1679      26.547   1.370 -10.886  1.00  0.970          C  
ATOM  26845  CD  ARG B1679      25.590   2.434 -11.238  1.00  0.970          C  
ATOM  26846  NE  ARG B1679      25.064   3.200 -10.104  1.00  0.970          N  
ATOM  26847  CZ  ARG B1679      25.308   4.513  -9.823  1.00  0.970          C  
ATOM  26848  NH1 ARG B1679      26.062   5.285 -10.602  1.00  0.970          N  
ATOM  26849  NH2 ARG B1679      24.740   5.022  -8.743  1.00  0.970          N  
ATOM  26850  H   ARG B1679      27.557  -0.135  -8.612  1.00  0.820          H  
ATOM  26851  HA  ARG B1679      28.848   0.153 -11.137  1.00  0.840          H  
ATOM  26852 1HB  ARG B1679      27.641   2.238  -9.310  1.00  1.170          H  
ATOM  26853 2HB  ARG B1679      28.248   2.610 -10.923  1.00  1.170          H  
ATOM  26854 1HG  ARG B1679      26.754   0.806 -11.792  1.00  1.170          H  
ATOM  26855 2HG  ARG B1679      26.053   0.720 -10.175  1.00  1.170          H  
ATOM  26856 1HD  ARG B1679      26.030   3.111 -11.963  1.00  1.170          H  
ATOM  26857 2HD  ARG B1679      24.757   1.918 -11.684  1.00  1.170          H  
ATOM  26858  HE  ARG B1679      24.459   2.702  -9.449  1.00  1.170          H  
ATOM  26859 1HH1 ARG B1679      26.510   4.934 -11.466  1.00  1.170          H  
ATOM  26860 2HH1 ARG B1679      26.202   6.258 -10.358  1.00  1.170          H  
ATOM  26861 1HH2 ARG B1679      24.158   4.418  -8.145  1.00  1.170          H  
ATOM  26862 2HH2 ARG B1679      24.851   6.008  -8.480  1.00  1.170          H  
ATOM  26863  N   ALA B1680      30.553   1.351  -8.618  1.00  0.650          N  
ATOM  26864  CA  ALA B1680      31.861   1.823  -8.189  1.00  0.630          C  
ATOM  26865  C   ALA B1680      32.904   0.696  -8.175  1.00  0.650          C  
ATOM  26866  O   ALA B1680      34.046   0.933  -7.808  1.00  0.820          O  
ATOM  26867  CB  ALA B1680      31.768   2.447  -6.801  1.00  0.890          C  
ATOM  26868  H   ALA B1680      29.830   1.175  -7.911  1.00  0.780          H  
ATOM  26869  HA  ALA B1680      32.194   2.579  -8.898  1.00  0.760          H  
ATOM  26870 1HB  ALA B1680      32.747   2.826  -6.507  1.00  1.070          H  
ATOM  26871 2HB  ALA B1680      31.048   3.266  -6.818  1.00  1.070          H  
ATOM  26872 3HB  ALA B1680      31.438   1.689  -6.092  1.00  1.070          H  
ATOM  26873  N   LYS B1681      32.514  -0.545  -8.483  1.00  0.580          N  
ATOM  26874  CA  LYS B1681      33.422  -1.685  -8.485  1.00  0.580          C  
ATOM  26875  C   LYS B1681      34.231  -1.781  -7.203  1.00  0.570          C  
ATOM  26876  O   LYS B1681      35.442  -2.023  -7.241  1.00  0.580          O  
ATOM  26877  CB  LYS B1681      34.335  -1.627  -9.717  1.00  0.810          C  
ATOM  26878  CG  LYS B1681      33.572  -1.528 -11.043  1.00  0.810          C  
ATOM  26879  CD  LYS B1681      32.763  -2.795 -11.359  1.00  0.810          C  
ATOM  26880  CE  LYS B1681      32.033  -2.664 -12.685  1.00  0.810          C  
ATOM  26881  NZ  LYS B1681      31.117  -3.821 -12.941  1.00  0.810          N  
ATOM  26882  H   LYS B1681      31.557  -0.720  -8.785  1.00  0.700          H  
ATOM  26883  HA  LYS B1681      32.820  -2.593  -8.533  1.00  0.700          H  
ATOM  26884 1HB  LYS B1681      34.999  -0.770  -9.644  1.00  0.970          H  
ATOM  26885 2HB  LYS B1681      34.951  -2.517  -9.756  1.00  0.970          H  
ATOM  26886 1HG  LYS B1681      32.880  -0.684 -11.004  1.00  0.970          H  
ATOM  26887 2HG  LYS B1681      34.265  -1.351 -11.843  1.00  0.970          H  
ATOM  26888 1HD  LYS B1681      33.434  -3.652 -11.401  1.00  0.970          H  
ATOM  26889 2HD  LYS B1681      32.022  -2.974 -10.592  1.00  0.970          H  
ATOM  26890 1HE  LYS B1681      31.447  -1.742 -12.674  1.00  0.970          H  
ATOM  26891 2HE  LYS B1681      32.764  -2.611 -13.492  1.00  0.970          H  
ATOM  26892 1HZ  LYS B1681      30.658  -3.686 -13.827  1.00  0.970          H  
ATOM  26893 2HZ  LYS B1681      31.654  -4.669 -12.966  1.00  0.970          H  
ATOM  26894 3HZ  LYS B1681      30.417  -3.893 -12.217  1.00  0.970          H  
ATOM  26895  N   MET B1682      33.563  -1.644  -6.056  1.00  0.570          N  
ATOM  26896  CA  MET B1682      34.248  -1.670  -4.767  1.00  0.550          C  
ATOM  26897  C   MET B1682      35.058  -2.952  -4.543  1.00  0.530          C  
ATOM  26898  O   MET B1682      36.149  -2.916  -3.969  1.00  0.520          O  
ATOM  26899  CB  MET B1682      33.222  -1.498  -3.648  1.00  0.780          C  
ATOM  26900  CG  MET B1682      33.804  -1.327  -2.260  1.00  0.780          C  
ATOM  26901  SD  MET B1682      34.765   0.180  -2.083  1.00  0.780          S  
ATOM  26902  CE  MET B1682      33.501   1.422  -1.869  1.00  0.780          C  
ATOM  26903  H   MET B1682      32.554  -1.460  -6.106  1.00  0.680          H  
ATOM  26904  HA  MET B1682      34.941  -0.829  -4.741  1.00  0.660          H  
ATOM  26905 1HB  MET B1682      32.584  -0.646  -3.874  1.00  0.930          H  
ATOM  26906 2HB  MET B1682      32.588  -2.359  -3.624  1.00  0.930          H  
ATOM  26907 1HG  MET B1682      32.990  -1.307  -1.542  1.00  0.930          H  
ATOM  26908 2HG  MET B1682      34.449  -2.173  -2.011  1.00  0.930          H  
ATOM  26909 1HE  MET B1682      33.961   2.390  -1.737  1.00  0.930          H  
ATOM  26910 2HE  MET B1682      32.854   1.447  -2.741  1.00  0.930          H  
ATOM  26911 3HE  MET B1682      32.917   1.194  -0.987  1.00  0.930          H  
ATOM  26912  N   ASP B1683      34.572  -4.084  -5.038  1.00  0.520          N  
ATOM  26913  CA  ASP B1683      35.218  -5.369  -4.842  1.00  0.500          C  
ATOM  26914  C   ASP B1683      36.502  -5.547  -5.647  1.00  0.540          C  
ATOM  26915  O   ASP B1683      37.237  -6.514  -5.438  1.00  0.560          O  
ATOM  26916  CB  ASP B1683      34.196  -6.467  -5.126  1.00  0.710          C  
ATOM  26917  CG  ASP B1683      33.608  -6.328  -6.508  1.00  0.710          C  
ATOM  26918  OD1 ASP B1683      33.238  -5.206  -6.829  1.00  0.710          O  
ATOM  26919  OD2 ASP B1683      33.508  -7.287  -7.226  1.00  0.710          O  
ATOM  26920  H   ASP B1683      33.698  -4.087  -5.571  1.00  0.620          H  
ATOM  26921  HA  ASP B1683      35.489  -5.446  -3.794  1.00  0.600          H  
ATOM  26922 1HB  ASP B1683      34.671  -7.445  -5.036  1.00  0.850          H  
ATOM  26923 2HB  ASP B1683      33.389  -6.420  -4.388  1.00  0.850          H  
ATOM  26924  N   ASN B1684      36.769  -4.627  -6.572  1.00  0.540          N  
ATOM  26925  CA  ASN B1684      37.969  -4.676  -7.382  1.00  0.560          C  
ATOM  26926  C   ASN B1684      38.911  -3.533  -7.005  1.00  0.580          C  
ATOM  26927  O   ASN B1684      39.906  -3.289  -7.692  1.00  0.600          O  
ATOM  26928  CB  ASN B1684      37.582  -4.567  -8.840  1.00  0.780          C  
ATOM  26929  CG  ASN B1684      36.799  -5.745  -9.302  1.00  0.780          C  
ATOM  26930  OD1 ASN B1684      37.351  -6.811  -9.621  1.00  0.780          O  
ATOM  26931  ND2 ASN B1684      35.502  -5.592  -9.319  1.00  0.780          N  
ATOM  26932  H   ASN B1684      36.131  -3.836  -6.698  1.00  0.650          H  
ATOM  26933  HA  ASN B1684      38.489  -5.615  -7.199  1.00  0.670          H  
ATOM  26934 1HB  ASN B1684      36.985  -3.667  -8.983  1.00  0.930          H  
ATOM  26935 2HB  ASN B1684      38.477  -4.469  -9.461  1.00  0.930          H  
ATOM  26936 1HD2 ASN B1684      34.902  -6.351  -9.579  1.00  0.930          H  
ATOM  26937 2HD2 ASN B1684      35.102  -4.729  -9.015  1.00  0.930          H  
ATOM  26938  N   GLY B1685      38.599  -2.817  -5.921  1.00  0.570          N  
ATOM  26939  CA  GLY B1685      39.410  -1.669  -5.546  1.00  0.590          C  
ATOM  26940  C   GLY B1685      40.600  -1.995  -4.655  1.00  0.580          C  
ATOM  26941  O   GLY B1685      40.679  -3.054  -4.028  1.00  0.630          O  
ATOM  26942  H   GLY B1685      37.781  -3.048  -5.346  1.00  0.680          H  
ATOM  26943 1HA  GLY B1685      39.763  -1.172  -6.449  1.00  0.710          H  
ATOM  26944 2HA  GLY B1685      38.773  -0.949  -5.034  1.00  0.710          H  
ATOM  26945  N   GLU B1686      41.497  -1.020  -4.559  1.00  0.530          N  
ATOM  26946  CA  GLU B1686      42.659  -1.048  -3.687  1.00  0.540          C  
ATOM  26947  C   GLU B1686      42.312  -0.453  -2.335  1.00  0.500          C  
ATOM  26948  O   GLU B1686      42.904  -0.816  -1.322  1.00  0.470          O  
ATOM  26949  CB  GLU B1686      43.851  -0.342  -4.319  1.00  0.750          C  
ATOM  26950  CG  GLU B1686      45.122  -0.408  -3.488  1.00  0.750          C  
ATOM  26951  CD  GLU B1686      46.309  -0.047  -4.279  1.00  0.750          C  
ATOM  26952  OE1 GLU B1686      46.262  -0.232  -5.463  1.00  0.750          O  
ATOM  26953  OE2 GLU B1686      47.259   0.453  -3.741  1.00  0.750          O  
ATOM  26954  H   GLU B1686      41.350  -0.201  -5.136  1.00  0.640          H  
ATOM  26955  HA  GLU B1686      42.941  -2.089  -3.527  1.00  0.650          H  
ATOM  26956 1HB  GLU B1686      44.049  -0.784  -5.294  1.00  0.900          H  
ATOM  26957 2HB  GLU B1686      43.605   0.711  -4.477  1.00  0.900          H  
ATOM  26958 1HG  GLU B1686      45.032   0.282  -2.648  1.00  0.900          H  
ATOM  26959 2HG  GLU B1686      45.238  -1.414  -3.085  1.00  0.900          H  
ATOM  26960  N   ALA B1687      41.410   0.522  -2.321  1.00  0.500          N  
ATOM  26961  CA  ALA B1687      41.017   1.095  -1.029  1.00  0.470          C  
ATOM  26962  C   ALA B1687      39.700   1.822  -1.056  1.00  0.470          C  
ATOM  26963  O   ALA B1687      39.293   2.373  -2.085  1.00  0.500          O  
ATOM  26964  CB  ALA B1687      42.039   2.069  -0.522  1.00  0.670          C  
ATOM  26965  H   ALA B1687      41.009   0.830  -3.212  1.00  0.600          H  
ATOM  26966  HA  ALA B1687      40.922   0.272  -0.316  1.00  0.560          H  
ATOM  26967 1HB  ALA B1687      41.712   2.442   0.435  1.00  0.800          H  
ATOM  26968 2HB  ALA B1687      42.993   1.562  -0.414  1.00  0.800          H  
ATOM  26969 3HB  ALA B1687      42.112   2.884  -1.215  1.00  0.800          H  
ATOM  26970  N   CYS B1688      39.093   1.898   0.127  1.00  0.450          N  
ATOM  26971  CA  CYS B1688      37.895   2.682   0.350  1.00  0.450          C  
ATOM  26972  C   CYS B1688      38.067   3.688   1.474  1.00  0.450          C  
ATOM  26973  O   CYS B1688      38.470   3.334   2.585  1.00  0.440          O  
ATOM  26974  CB  CYS B1688      36.716   1.805   0.731  1.00  0.630          C  
ATOM  26975  SG  CYS B1688      35.189   2.757   1.002  1.00  0.630          S  
ATOM  26976  H   CYS B1688      39.464   1.345   0.907  1.00  0.540          H  
ATOM  26977  HA  CYS B1688      37.658   3.207  -0.568  1.00  0.540          H  
ATOM  26978 1HB  CYS B1688      36.543   1.080  -0.042  1.00  0.760          H  
ATOM  26979 2HB  CYS B1688      36.947   1.258   1.648  1.00  0.760          H  
ATOM  26980  HG  CYS B1688      35.138   3.263  -0.229  1.00  0.760          H  
ATOM  26981  N   PHE B1689      37.759   4.939   1.165  1.00  0.450          N  
ATOM  26982  CA  PHE B1689      37.824   6.033   2.120  1.00  0.450          C  
ATOM  26983  C   PHE B1689      36.456   6.551   2.463  1.00  0.460          C  
ATOM  26984  O   PHE B1689      35.693   6.923   1.575  1.00  0.510          O  
ATOM  26985  CB  PHE B1689      38.672   7.181   1.586  1.00  0.630          C  
ATOM  26986  CG  PHE B1689      40.092   6.880   1.576  1.00  0.630          C  
ATOM  26987  CD1 PHE B1689      40.654   6.097   0.594  1.00  0.630          C  
ATOM  26988  CD2 PHE B1689      40.893   7.398   2.572  1.00  0.630          C  
ATOM  26989  CE1 PHE B1689      41.984   5.817   0.622  1.00  0.630          C  
ATOM  26990  CE2 PHE B1689      42.217   7.123   2.598  1.00  0.630          C  
ATOM  26991  CZ  PHE B1689      42.759   6.330   1.632  1.00  0.630          C  
ATOM  26992  H   PHE B1689      37.438   5.129   0.212  1.00  0.540          H  
ATOM  26993  HA  PHE B1689      38.278   5.665   3.031  1.00  0.540          H  
ATOM  26994 1HB  PHE B1689      38.367   7.414   0.569  1.00  0.760          H  
ATOM  26995 2HB  PHE B1689      38.508   8.069   2.197  1.00  0.760          H  
ATOM  26996  HD1 PHE B1689      40.021   5.692  -0.195  1.00  0.760          H  
ATOM  26997  HD2 PHE B1689      40.449   8.023   3.347  1.00  0.760          H  
ATOM  26998  HE1 PHE B1689      42.418   5.186  -0.145  1.00  0.760          H  
ATOM  26999  HE2 PHE B1689      42.850   7.516   3.393  1.00  0.760          H  
ATOM  27000  HZ  PHE B1689      43.797   6.103   1.684  1.00  0.760          H  
ATOM  27001  N   ILE B1690      36.139   6.565   3.743  1.00  0.440          N  
ATOM  27002  CA  ILE B1690      34.848   7.065   4.173  1.00  0.440          C  
ATOM  27003  C   ILE B1690      35.032   8.308   5.045  1.00  0.430          C  
ATOM  27004  O   ILE B1690      35.629   8.243   6.123  1.00  0.420          O  
ATOM  27005  CB  ILE B1690      34.058   5.962   4.924  1.00  0.620          C  
ATOM  27006  CG1 ILE B1690      33.860   4.725   3.978  1.00  0.620          C  
ATOM  27007  CG2 ILE B1690      32.733   6.500   5.424  1.00  0.620          C  
ATOM  27008  CD1 ILE B1690      33.173   3.552   4.601  1.00  0.620          C  
ATOM  27009  H   ILE B1690      36.821   6.199   4.417  1.00  0.530          H  
ATOM  27010  HA  ILE B1690      34.270   7.359   3.298  1.00  0.530          H  
ATOM  27011  HB  ILE B1690      34.654   5.626   5.762  1.00  0.740          H  
ATOM  27012 1HG1 ILE B1690      33.316   5.017   3.103  1.00  0.740          H  
ATOM  27013 2HG1 ILE B1690      34.849   4.387   3.668  1.00  0.740          H  
ATOM  27014 1HG2 ILE B1690      32.183   5.746   5.977  1.00  0.740          H  
ATOM  27015 2HG2 ILE B1690      32.909   7.351   6.081  1.00  0.740          H  
ATOM  27016 3HG2 ILE B1690      32.158   6.814   4.566  1.00  0.740          H  
ATOM  27017 1HD1 ILE B1690      33.121   2.738   3.884  1.00  0.740          H  
ATOM  27018 2HD1 ILE B1690      33.718   3.234   5.467  1.00  0.740          H  
ATOM  27019 3HD1 ILE B1690      32.179   3.817   4.894  1.00  0.740          H  
ATOM  27020  N   LEU B1691      34.510   9.442   4.580  1.00  0.450          N  
ATOM  27021  CA  LEU B1691      34.645  10.684   5.352  1.00  0.430          C  
ATOM  27022  C   LEU B1691      33.390  11.045   6.092  1.00  0.450          C  
ATOM  27023  O   LEU B1691      32.273  10.713   5.665  1.00  0.510          O  
ATOM  27024  CB  LEU B1691      35.009  11.914   4.528  1.00  0.610          C  
ATOM  27025  CG  LEU B1691      36.309  11.934   3.756  1.00  0.610          C  
ATOM  27026  CD1 LEU B1691      36.340  13.267   2.990  1.00  0.610          C  
ATOM  27027  CD2 LEU B1691      37.517  11.812   4.717  1.00  0.610          C  
ATOM  27028  H   LEU B1691      34.004   9.409   3.686  1.00  0.540          H  
ATOM  27029  HA  LEU B1691      35.418  10.541   6.095  1.00  0.520          H  
ATOM  27030 1HB  LEU B1691      34.209  12.091   3.838  1.00  0.730          H  
ATOM  27031 2HB  LEU B1691      35.037  12.769   5.214  1.00  0.730          H  
ATOM  27032  HG  LEU B1691      36.338  11.118   3.057  1.00  0.730          H  
ATOM  27033 1HD1 LEU B1691      37.234  13.370   2.416  1.00  0.730          H  
ATOM  27034 2HD1 LEU B1691      35.486  13.328   2.324  1.00  0.730          H  
ATOM  27035 3HD1 LEU B1691      36.293  14.071   3.710  1.00  0.730          H  
ATOM  27036 1HD2 LEU B1691      38.442  11.850   4.144  1.00  0.730          H  
ATOM  27037 2HD2 LEU B1691      37.502  12.638   5.434  1.00  0.730          H  
ATOM  27038 3HD2 LEU B1691      37.475  10.869   5.254  1.00  0.730          H  
ATOM  27039  N   SER B1692      33.573  11.776   7.183  1.00  0.430          N  
ATOM  27040  CA  SER B1692      32.457  12.297   7.946  1.00  0.480          C  
ATOM  27041  C   SER B1692      32.149  13.698   7.481  1.00  0.570          C  
ATOM  27042  O   SER B1692      33.057  14.462   7.155  1.00  0.870          O  
ATOM  27043  CB  SER B1692      32.781  12.324   9.417  1.00  0.650          C  
ATOM  27044  OG  SER B1692      32.926  11.043   9.908  1.00  0.650          O  
ATOM  27045  H   SER B1692      34.524  12.025   7.481  1.00  0.520          H  
ATOM  27046  HA  SER B1692      31.585  11.663   7.784  1.00  0.580          H  
ATOM  27047 1HB  SER B1692      33.702  12.886   9.578  1.00  0.780          H  
ATOM  27048 2HB  SER B1692      31.983  12.833   9.947  1.00  0.780          H  
ATOM  27049  HG  SER B1692      33.230  11.127  10.810  1.00  0.780          H  
ATOM  27050  N   SER B1693      30.882  14.075   7.484  1.00  0.520          N  
ATOM  27051  CA  SER B1693      30.562  15.442   7.117  1.00  0.690          C  
ATOM  27052  C   SER B1693      30.724  16.357   8.309  1.00  0.520          C  
ATOM  27053  O   SER B1693      29.915  16.379   9.248  1.00  0.680          O  
ATOM  27054  CB  SER B1693      29.164  15.538   6.574  1.00  0.900          C  
ATOM  27055  OG  SER B1693      28.805  16.873   6.391  1.00  0.900          O  
ATOM  27056  H   SER B1693      30.155  13.422   7.740  1.00  0.620          H  
ATOM  27057  HA  SER B1693      31.253  15.768   6.338  1.00  0.830          H  
ATOM  27058 1HB  SER B1693      29.129  15.034   5.622  1.00  1.080          H  
ATOM  27059 2HB  SER B1693      28.472  15.042   7.237  1.00  1.080          H  
ATOM  27060  HG  SER B1693      27.810  16.875   6.305  1.00  1.080          H  
ATOM  27061  N   ARG B1694      31.767  17.163   8.269  1.00  0.600          N  
ATOM  27062  CA  ARG B1694      32.078  18.002   9.404  1.00  0.580          C  
ATOM  27063  C   ARG B1694      31.344  19.321   9.361  1.00  0.640          C  
ATOM  27064  O   ARG B1694      31.975  20.372   9.410  1.00  1.560          O  
ATOM  27065  CB  ARG B1694      33.541  18.344   9.407  1.00  0.820          C  
ATOM  27066  CG  ARG B1694      34.471  17.220   9.592  1.00  0.820          C  
ATOM  27067  CD  ARG B1694      35.821  17.727   9.778  1.00  0.820          C  
ATOM  27068  NE  ARG B1694      36.477  18.268   8.575  1.00  0.820          N  
ATOM  27069  CZ  ARG B1694      36.625  19.599   8.244  1.00  0.820          C  
ATOM  27070  NH1 ARG B1694      36.085  20.592   8.992  1.00  0.820          N  
ATOM  27071  NH2 ARG B1694      37.317  19.883   7.161  1.00  0.820          N  
ATOM  27072  H   ARG B1694      32.374  17.141   7.457  1.00  0.720          H  
ATOM  27073  HA  ARG B1694      31.816  17.469  10.320  1.00  0.700          H  
ATOM  27074 1HB  ARG B1694      33.786  18.825   8.466  1.00  0.980          H  
ATOM  27075 2HB  ARG B1694      33.737  19.055  10.208  1.00  0.980          H  
ATOM  27076 1HG  ARG B1694      34.198  16.670  10.476  1.00  0.980          H  
ATOM  27077 2HG  ARG B1694      34.453  16.557   8.723  1.00  0.980          H  
ATOM  27078 1HD  ARG B1694      35.793  18.495  10.539  1.00  0.980          H  
ATOM  27079 2HD  ARG B1694      36.430  16.892  10.129  1.00  0.980          H  
ATOM  27080  HE  ARG B1694      36.979  17.571   7.979  1.00  0.980          H  
ATOM  27081 1HH1 ARG B1694      35.548  20.363   9.815  1.00  0.980          H  
ATOM  27082 2HH1 ARG B1694      36.211  21.605   8.741  1.00  0.980          H  
ATOM  27083 1HH2 ARG B1694      37.743  19.108   6.612  1.00  0.980          H  
ATOM  27084 2HH2 ARG B1694      37.449  20.834   6.873  1.00  0.980          H  
ATOM  27085  N   ASN B1695      30.035  19.275   9.247  1.00  0.730          N  
ATOM  27086  CA  ASN B1695      29.237  20.477   9.217  1.00  0.720          C  
ATOM  27087  C   ASN B1695      27.830  20.112   9.585  1.00  0.550          C  
ATOM  27088  O   ASN B1695      26.928  20.949   9.551  1.00  0.690          O  
ATOM  27089  CB  ASN B1695      29.343  21.164   7.866  1.00  1.010          C  
ATOM  27090  CG  ASN B1695      28.822  20.349   6.701  1.00  1.010          C  
ATOM  27091  OD1 ASN B1695      27.904  19.534   6.816  1.00  1.010          O  
ATOM  27092  ND2 ASN B1695      29.426  20.557   5.556  1.00  1.010          N  
ATOM  27093  H   ASN B1695      29.577  18.356   9.255  1.00  0.880          H  
ATOM  27094  HA  ASN B1695      29.603  21.168   9.980  1.00  0.860          H  
ATOM  27095 1HB  ASN B1695      28.783  22.101   7.909  1.00  1.210          H  
ATOM  27096 2HB  ASN B1695      30.381  21.427   7.669  1.00  1.210          H  
ATOM  27097 1HD2 ASN B1695      29.142  20.048   4.742  1.00  1.210          H  
ATOM  27098 2HD2 ASN B1695      30.175  21.214   5.503  1.00  1.210          H  
ATOM  27099  N   GLU B1696      27.644  18.837   9.920  1.00  0.540          N  
ATOM  27100  CA  GLU B1696      26.309  18.368  10.282  1.00  0.620          C  
ATOM  27101  C   GLU B1696      26.020  18.803  11.694  1.00  0.780          C  
ATOM  27102  O   GLU B1696      26.912  18.783  12.526  1.00  0.880          O  
ATOM  27103  CB  GLU B1696      26.213  16.841  10.230  1.00  0.840          C  
ATOM  27104  CG  GLU B1696      26.494  16.242   8.884  1.00  0.840          C  
ATOM  27105  CD  GLU B1696      25.498  16.556   7.824  1.00  0.840          C  
ATOM  27106  OE1 GLU B1696      24.327  16.607   8.127  1.00  0.840          O  
ATOM  27107  OE2 GLU B1696      25.916  16.753   6.691  1.00  0.840          O  
ATOM  27108  H   GLU B1696      28.446  18.195   9.873  1.00  0.650          H  
ATOM  27109  HA  GLU B1696      25.574  18.811   9.607  1.00  0.740          H  
ATOM  27110 1HB  GLU B1696      26.927  16.413  10.937  1.00  1.000          H  
ATOM  27111 2HB  GLU B1696      25.218  16.525  10.546  1.00  1.000          H  
ATOM  27112 1HG  GLU B1696      27.441  16.643   8.574  1.00  1.000          H  
ATOM  27113 2HG  GLU B1696      26.598  15.164   8.984  1.00  1.000          H  
ATOM  27114  N   VAL B1697      24.780  19.137  12.013  1.00  1.000          N  
ATOM  27115  CA  VAL B1697      24.520  19.486  13.407  1.00  1.280          C  
ATOM  27116  C   VAL B1697      24.613  18.251  14.304  1.00  1.080          C  
ATOM  27117  O   VAL B1697      25.262  18.234  15.370  1.00  1.470          O  
ATOM  27118  CB  VAL B1697      23.134  20.144  13.578  1.00  1.680          C  
ATOM  27119  CG1 VAL B1697      22.812  20.349  15.069  1.00  1.680          C  
ATOM  27120  CG2 VAL B1697      23.132  21.471  12.866  1.00  1.680          C  
ATOM  27121  H   VAL B1697      24.058  19.155  11.304  1.00  1.200          H  
ATOM  27122  HA  VAL B1697      25.281  20.201  13.728  1.00  1.540          H  
ATOM  27123  HB  VAL B1697      22.367  19.495  13.158  1.00  2.020          H  
ATOM  27124 1HG1 VAL B1697      21.834  20.817  15.166  1.00  2.020          H  
ATOM  27125 2HG1 VAL B1697      22.799  19.397  15.597  1.00  2.020          H  
ATOM  27126 3HG1 VAL B1697      23.571  20.996  15.517  1.00  2.020          H  
ATOM  27127 1HG2 VAL B1697      22.156  21.945  12.974  1.00  2.020          H  
ATOM  27128 2HG2 VAL B1697      23.900  22.110  13.303  1.00  2.020          H  
ATOM  27129 3HG2 VAL B1697      23.342  21.315  11.814  1.00  2.020          H  
ATOM  27130  N   ASP B1698      23.959  17.191  13.883  1.00  0.730          N  
ATOM  27131  CA  ASP B1698      23.935  16.010  14.707  1.00  0.640          C  
ATOM  27132  C   ASP B1698      25.171  15.156  14.454  1.00  0.580          C  
ATOM  27133  O   ASP B1698      25.159  14.251  13.611  1.00  0.580          O  
ATOM  27134  CB  ASP B1698      22.614  15.242  14.470  1.00  0.930          C  
ATOM  27135  CG  ASP B1698      22.359  14.022  15.417  1.00  0.930          C  
ATOM  27136  OD1 ASP B1698      23.283  13.569  16.050  1.00  0.930          O  
ATOM  27137  OD2 ASP B1698      21.230  13.539  15.477  1.00  0.930          O  
ATOM  27138  H   ASP B1698      23.472  17.216  13.002  1.00  0.880          H  
ATOM  27139  HA  ASP B1698      23.950  16.319  15.752  1.00  0.770          H  
ATOM  27140 1HB  ASP B1698      21.780  15.936  14.582  1.00  1.120          H  
ATOM  27141 2HB  ASP B1698      22.593  14.887  13.441  1.00  1.120          H  
ATOM  27142  N   ARG B1699      26.251  15.479  15.176  1.00  0.540          N  
ATOM  27143  CA  ARG B1699      27.517  14.763  15.028  1.00  0.500          C  
ATOM  27144  C   ARG B1699      27.354  13.281  15.347  1.00  0.470          C  
ATOM  27145  O   ARG B1699      28.013  12.438  14.733  1.00  0.470          O  
ATOM  27146  CB  ARG B1699      28.604  15.322  15.921  1.00  0.720          C  
ATOM  27147  CG  ARG B1699      29.221  16.656  15.536  1.00  0.720          C  
ATOM  27148  CD  ARG B1699      30.290  16.999  16.524  1.00  0.720          C  
ATOM  27149  NE  ARG B1699      30.984  18.247  16.243  1.00  0.720          N  
ATOM  27150  CZ  ARG B1699      32.101  18.391  15.488  1.00  0.720          C  
ATOM  27151  NH1 ARG B1699      32.685  17.362  14.922  1.00  0.720          N  
ATOM  27152  NH2 ARG B1699      32.622  19.594  15.328  1.00  0.720          N  
ATOM  27153  H   ARG B1699      26.160  16.284  15.805  1.00  0.650          H  
ATOM  27154  HA  ARG B1699      27.845  14.864  13.993  1.00  0.600          H  
ATOM  27155 1HB  ARG B1699      28.180  15.460  16.909  1.00  0.860          H  
ATOM  27156 2HB  ARG B1699      29.413  14.592  16.007  1.00  0.860          H  
ATOM  27157 1HG  ARG B1699      29.639  16.619  14.541  1.00  0.860          H  
ATOM  27158 2HG  ARG B1699      28.453  17.435  15.574  1.00  0.860          H  
ATOM  27159 1HD  ARG B1699      29.824  17.099  17.502  1.00  0.860          H  
ATOM  27160 2HD  ARG B1699      31.021  16.194  16.566  1.00  0.860          H  
ATOM  27161  HE  ARG B1699      30.594  19.089  16.647  1.00  0.860          H  
ATOM  27162 1HH1 ARG B1699      32.312  16.439  15.033  1.00  0.860          H  
ATOM  27163 2HH1 ARG B1699      33.555  17.504  14.379  1.00  0.860          H  
ATOM  27164 1HH2 ARG B1699      32.187  20.399  15.761  1.00  0.860          H  
ATOM  27165 2HH2 ARG B1699      33.463  19.709  14.768  1.00  0.860          H  
ATOM  27166  N   THR B1700      26.489  12.961  16.317  1.00  0.480          N  
ATOM  27167  CA  THR B1700      26.264  11.573  16.680  1.00  0.470          C  
ATOM  27168  C   THR B1700      25.684  10.832  15.490  1.00  0.470          C  
ATOM  27169  O   THR B1700      26.167   9.751  15.133  1.00  0.450          O  
ATOM  27170  CB  THR B1700      25.298  11.446  17.883  1.00  0.660          C  
ATOM  27171  OG1 THR B1700      25.874  12.078  19.041  1.00  0.660          O  
ATOM  27172  CG2 THR B1700      25.032   9.968  18.187  1.00  0.660          C  
ATOM  27173  H   THR B1700      25.978  13.683  16.810  1.00  0.580          H  
ATOM  27174  HA  THR B1700      27.217  11.116  16.942  1.00  0.560          H  
ATOM  27175  HB  THR B1700      24.356  11.939  17.643  1.00  0.790          H  
ATOM  27176  HG1 THR B1700      25.208  12.140  19.732  1.00  0.790          H  
ATOM  27177 1HG2 THR B1700      24.352   9.890  19.031  1.00  0.790          H  
ATOM  27178 2HG2 THR B1700      24.581   9.481  17.323  1.00  0.790          H  
ATOM  27179 3HG2 THR B1700      25.971   9.472  18.431  1.00  0.790          H  
ATOM  27180  N   ALA B1701      24.651  11.406  14.869  1.00  0.500          N  
ATOM  27181  CA  ALA B1701      24.053  10.764  13.710  1.00  0.510          C  
ATOM  27182  C   ALA B1701      25.064  10.631  12.586  1.00  0.490          C  
ATOM  27183  O   ALA B1701      25.082   9.606  11.902  1.00  0.490          O  
ATOM  27184  CB  ALA B1701      22.858  11.530  13.206  1.00  0.710          C  
ATOM  27185  H   ALA B1701      24.270  12.287  15.243  1.00  0.600          H  
ATOM  27186  HA  ALA B1701      23.733   9.767  14.008  1.00  0.610          H  
ATOM  27187 1HB  ALA B1701      22.425  11.016  12.354  1.00  0.850          H  
ATOM  27188 2HB  ALA B1701      22.119  11.606  13.993  1.00  0.850          H  
ATOM  27189 3HB  ALA B1701      23.177  12.526  12.906  1.00  0.850          H  
ATOM  27190  N   ALA B1702      25.917  11.649  12.397  1.00  0.490          N  
ATOM  27191  CA  ALA B1702      26.915  11.598  11.340  1.00  0.480          C  
ATOM  27192  C   ALA B1702      27.857  10.410  11.541  1.00  0.450          C  
ATOM  27193  O   ALA B1702      28.182   9.713  10.564  1.00  0.450          O  
ATOM  27194  CB  ALA B1702      27.692  12.897  11.297  1.00  0.680          C  
ATOM  27195  H   ALA B1702      25.825  12.491  12.976  1.00  0.590          H  
ATOM  27196  HA  ALA B1702      26.397  11.461  10.392  1.00  0.580          H  
ATOM  27197 1HB  ALA B1702      28.420  12.864  10.492  1.00  0.810          H  
ATOM  27198 2HB  ALA B1702      27.003  13.726  11.137  1.00  0.810          H  
ATOM  27199 3HB  ALA B1702      28.198  13.031  12.236  1.00  0.810          H  
ATOM  27200  N   ASP B1703      28.259  10.144  12.796  1.00  0.440          N  
ATOM  27201  CA  ASP B1703      29.084   8.973  13.065  1.00  0.420          C  
ATOM  27202  C   ASP B1703      28.316   7.692  12.879  1.00  0.440          C  
ATOM  27203  O   ASP B1703      28.858   6.725  12.353  1.00  0.440          O  
ATOM  27204  CB  ASP B1703      29.667   8.951  14.467  1.00  0.600          C  
ATOM  27205  CG  ASP B1703      30.869   9.827  14.685  1.00  0.600          C  
ATOM  27206  OD1 ASP B1703      31.499  10.207  13.732  1.00  0.600          O  
ATOM  27207  OD2 ASP B1703      31.208  10.049  15.828  1.00  0.600          O  
ATOM  27208  H   ASP B1703      28.027  10.806  13.548  1.00  0.530          H  
ATOM  27209  HA  ASP B1703      29.915   8.982  12.364  1.00  0.500          H  
ATOM  27210 1HB  ASP B1703      28.881   9.267  15.162  1.00  0.720          H  
ATOM  27211 2HB  ASP B1703      29.930   7.924  14.720  1.00  0.720          H  
ATOM  27212  N   HIS B1704      27.048   7.661  13.258  1.00  0.470          N  
ATOM  27213  CA  HIS B1704      26.316   6.423  13.095  1.00  0.490          C  
ATOM  27214  C   HIS B1704      26.164   6.092  11.608  1.00  0.500          C  
ATOM  27215  O   HIS B1704      26.271   4.920  11.222  1.00  0.500          O  
ATOM  27216  CB  HIS B1704      25.001   6.483  13.846  1.00  0.680          C  
ATOM  27217  CG  HIS B1704      25.205   6.489  15.340  1.00  0.680          C  
ATOM  27218  ND1 HIS B1704      24.168   6.539  16.209  1.00  0.680          N  
ATOM  27219  CD2 HIS B1704      26.332   6.464  16.110  1.00  0.680          C  
ATOM  27220  CE1 HIS B1704      24.616   6.513  17.447  1.00  0.680          C  
ATOM  27221  NE2 HIS B1704      25.923   6.473  17.417  1.00  0.680          N  
ATOM  27222  H   HIS B1704      26.627   8.468  13.737  1.00  0.560          H  
ATOM  27223  HA  HIS B1704      26.882   5.611  13.531  1.00  0.590          H  
ATOM  27224 1HB  HIS B1704      24.438   7.368  13.554  1.00  0.810          H  
ATOM  27225 2HB  HIS B1704      24.418   5.614  13.615  1.00  0.810          H  
ATOM  27226  HD2 HIS B1704      27.366   6.431  15.772  1.00  0.810          H  
ATOM  27227  HE1 HIS B1704      23.999   6.529  18.345  1.00  0.810          H  
ATOM  27228  HE2 HIS B1704      26.522   6.449  18.237  1.00  0.810          H  
ATOM  27229  N   GLN B1705      25.963   7.119  10.761  1.00  0.510          N  
ATOM  27230  CA  GLN B1705      25.878   6.916   9.315  1.00  0.530          C  
ATOM  27231  C   GLN B1705      27.190   6.333   8.825  1.00  0.530          C  
ATOM  27232  O   GLN B1705      27.208   5.391   8.029  1.00  0.550          O  
ATOM  27233  CB  GLN B1705      25.656   8.242   8.566  1.00  0.730          C  
ATOM  27234  CG  GLN B1705      25.403   8.107   7.030  1.00  0.730          C  
ATOM  27235  CD  GLN B1705      25.175   9.471   6.391  1.00  0.730          C  
ATOM  27236  OE1 GLN B1705      25.965  10.376   6.683  1.00  0.730          O  
ATOM  27237  NE2 GLN B1705      24.138   9.654   5.547  1.00  0.730          N  
ATOM  27238  H   GLN B1705      25.826   8.060  11.148  1.00  0.610          H  
ATOM  27239  HA  GLN B1705      25.081   6.210   9.096  1.00  0.640          H  
ATOM  27240 1HB  GLN B1705      24.863   8.812   9.021  1.00  0.880          H  
ATOM  27241 2HB  GLN B1705      26.553   8.848   8.675  1.00  0.880          H  
ATOM  27242 1HG  GLN B1705      26.277   7.658   6.565  1.00  0.880          H  
ATOM  27243 2HG  GLN B1705      24.527   7.489   6.846  1.00  0.880          H  
ATOM  27244 1HE2 GLN B1705      23.986  10.550   5.134  1.00  0.880          H  
ATOM  27245 2HE2 GLN B1705      23.460   8.912   5.300  1.00  0.880          H  
ATOM  27246  N   THR B1706      28.294   6.893   9.327  1.00  0.500          N  
ATOM  27247  CA  THR B1706      29.645   6.487   8.982  1.00  0.500          C  
ATOM  27248  C   THR B1706      29.898   5.040   9.348  1.00  0.490          C  
ATOM  27249  O   THR B1706      30.466   4.292   8.546  1.00  0.500          O  
ATOM  27250  CB  THR B1706      30.656   7.414   9.659  1.00  0.700          C  
ATOM  27251  OG1 THR B1706      30.421   8.760   9.189  1.00  0.700          O  
ATOM  27252  CG2 THR B1706      32.054   6.990   9.305  1.00  0.700          C  
ATOM  27253  H   THR B1706      28.184   7.698   9.950  1.00  0.600          H  
ATOM  27254  HA  THR B1706      29.776   6.572   7.916  1.00  0.600          H  
ATOM  27255  HB  THR B1706      30.544   7.382  10.726  1.00  0.840          H  
ATOM  27256  HG1 THR B1706      29.613   9.130   9.626  1.00  0.840          H  
ATOM  27257 1HG2 THR B1706      32.743   7.666   9.775  1.00  0.840          H  
ATOM  27258 2HG2 THR B1706      32.246   5.979   9.657  1.00  0.840          H  
ATOM  27259 3HG2 THR B1706      32.184   7.029   8.240  1.00  0.840          H  
ATOM  27260  N   ILE B1707      29.464   4.641  10.540  1.00  0.480          N  
ATOM  27261  CA  ILE B1707      29.617   3.269  10.984  1.00  0.480          C  
ATOM  27262  C   ILE B1707      28.873   2.330  10.050  1.00  0.500          C  
ATOM  27263  O   ILE B1707      29.439   1.312   9.638  1.00  0.500          O  
ATOM  27264  CB  ILE B1707      29.072   3.062  12.417  1.00  0.670          C  
ATOM  27265  CG1 ILE B1707      29.943   3.788  13.453  1.00  0.670          C  
ATOM  27266  CG2 ILE B1707      29.015   1.575  12.725  1.00  0.670          C  
ATOM  27267  CD1 ILE B1707      29.284   3.895  14.826  1.00  0.670          C  
ATOM  27268  H   ILE B1707      29.053   5.340  11.163  1.00  0.580          H  
ATOM  27269  HA  ILE B1707      30.674   3.012  10.968  1.00  0.580          H  
ATOM  27270  HB  ILE B1707      28.069   3.481  12.485  1.00  0.810          H  
ATOM  27271 1HG1 ILE B1707      30.875   3.240  13.560  1.00  0.810          H  
ATOM  27272 2HG1 ILE B1707      30.177   4.784  13.098  1.00  0.810          H  
ATOM  27273 1HG2 ILE B1707      28.624   1.402  13.712  1.00  0.810          H  
ATOM  27274 2HG2 ILE B1707      28.372   1.057  12.021  1.00  0.810          H  
ATOM  27275 3HG2 ILE B1707      30.023   1.162  12.659  1.00  0.810          H  
ATOM  27276 1HD1 ILE B1707      29.932   4.384  15.500  1.00  0.810          H  
ATOM  27277 2HD1 ILE B1707      28.375   4.456  14.748  1.00  0.810          H  
ATOM  27278 3HD1 ILE B1707      29.056   2.927  15.222  1.00  0.810          H  
ATOM  27279  N   LEU B1708      27.615   2.649   9.709  1.00  0.510          N  
ATOM  27280  CA  LEU B1708      26.881   1.752   8.830  1.00  0.550          C  
ATOM  27281  C   LEU B1708      27.563   1.658   7.467  1.00  0.540          C  
ATOM  27282  O   LEU B1708      27.639   0.566   6.897  1.00  0.550          O  
ATOM  27283  CB  LEU B1708      25.431   2.220   8.600  1.00  0.750          C  
ATOM  27284  CG  LEU B1708      24.430   2.210   9.801  1.00  0.750          C  
ATOM  27285  CD1 LEU B1708      23.088   2.805   9.302  1.00  0.750          C  
ATOM  27286  CD2 LEU B1708      24.233   0.810  10.349  1.00  0.750          C  
ATOM  27287  H   LEU B1708      27.174   3.491  10.098  1.00  0.610          H  
ATOM  27288  HA  LEU B1708      26.881   0.758   9.271  1.00  0.660          H  
ATOM  27289 1HB  LEU B1708      25.471   3.247   8.226  1.00  0.900          H  
ATOM  27290 2HB  LEU B1708      24.997   1.595   7.824  1.00  0.900          H  
ATOM  27291  HG  LEU B1708      24.811   2.850  10.600  1.00  0.900          H  
ATOM  27292 1HD1 LEU B1708      22.371   2.824  10.110  1.00  0.900          H  
ATOM  27293 2HD1 LEU B1708      23.246   3.822   8.934  1.00  0.900          H  
ATOM  27294 3HD1 LEU B1708      22.690   2.186   8.496  1.00  0.900          H  
ATOM  27295 1HD2 LEU B1708      23.522   0.847  11.173  1.00  0.900          H  
ATOM  27296 2HD2 LEU B1708      23.845   0.193   9.569  1.00  0.900          H  
ATOM  27297 3HD2 LEU B1708      25.173   0.400  10.710  1.00  0.900          H  
ATOM  27298  N   ARG B1709      28.086   2.787   6.942  1.00  0.530          N  
ATOM  27299  CA  ARG B1709      28.768   2.767   5.646  1.00  0.520          C  
ATOM  27300  C   ARG B1709      30.001   1.875   5.712  1.00  0.520          C  
ATOM  27301  O   ARG B1709      30.256   1.095   4.792  1.00  0.530          O  
ATOM  27302  CB  ARG B1709      29.177   4.174   5.205  1.00  0.730          C  
ATOM  27303  CG  ARG B1709      28.029   5.108   4.755  1.00  0.730          C  
ATOM  27304  CD  ARG B1709      28.537   6.470   4.316  1.00  0.730          C  
ATOM  27305  NE  ARG B1709      29.036   7.265   5.453  1.00  0.730          N  
ATOM  27306  CZ  ARG B1709      29.882   8.341   5.378  1.00  0.730          C  
ATOM  27307  NH1 ARG B1709      30.331   8.793   4.238  1.00  0.730          N  
ATOM  27308  NH2 ARG B1709      30.314   8.965   6.455  1.00  0.730          N  
ATOM  27309  H   ARG B1709      27.958   3.675   7.438  1.00  0.640          H  
ATOM  27310  HA  ARG B1709      28.094   2.361   4.899  1.00  0.620          H  
ATOM  27311 1HB  ARG B1709      29.700   4.666   6.022  1.00  0.880          H  
ATOM  27312 2HB  ARG B1709      29.872   4.101   4.372  1.00  0.880          H  
ATOM  27313 1HG  ARG B1709      27.505   4.653   3.923  1.00  0.880          H  
ATOM  27314 2HG  ARG B1709      27.331   5.247   5.572  1.00  0.880          H  
ATOM  27315 1HD  ARG B1709      29.353   6.331   3.606  1.00  0.880          H  
ATOM  27316 2HD  ARG B1709      27.725   7.022   3.841  1.00  0.880          H  
ATOM  27317  HE  ARG B1709      28.733   6.976   6.375  1.00  0.880          H  
ATOM  27318 1HH1 ARG B1709      30.047   8.370   3.370  1.00  0.880          H  
ATOM  27319 2HH1 ARG B1709      31.001   9.584   4.291  1.00  0.880          H  
ATOM  27320 1HH2 ARG B1709      30.071   8.679   7.400  1.00  0.880          H  
ATOM  27321 2HH2 ARG B1709      30.968   9.742   6.332  1.00  0.880          H  
ATOM  27322  N   ALA B1710      30.761   1.971   6.806  1.00  0.500          N  
ATOM  27323  CA  ALA B1710      31.950   1.156   6.976  1.00  0.500          C  
ATOM  27324  C   ALA B1710      31.591  -0.328   6.970  1.00  0.520          C  
ATOM  27325  O   ALA B1710      32.266  -1.149   6.325  1.00  0.530          O  
ATOM  27326  CB  ALA B1710      32.628   1.567   8.275  1.00  0.700          C  
ATOM  27327  H   ALA B1710      30.529   2.678   7.512  1.00  0.600          H  
ATOM  27328  HA  ALA B1710      32.618   1.330   6.142  1.00  0.600          H  
ATOM  27329 1HB  ALA B1710      33.511   1.006   8.426  1.00  0.840          H  
ATOM  27330 2HB  ALA B1710      32.876   2.630   8.227  1.00  0.840          H  
ATOM  27331 3HB  ALA B1710      31.947   1.393   9.106  1.00  0.840          H  
ATOM  27332  N   TRP B1711      30.483  -0.671   7.632  1.00  0.540          N  
ATOM  27333  CA  TRP B1711      30.040  -2.049   7.663  1.00  0.570          C  
ATOM  27334  C   TRP B1711      29.558  -2.498   6.280  1.00  0.570          C  
ATOM  27335  O   TRP B1711      29.887  -3.602   5.847  1.00  0.580          O  
ATOM  27336  CB  TRP B1711      28.916  -2.231   8.680  1.00  0.790          C  
ATOM  27337  CG  TRP B1711      29.319  -1.978  10.115  1.00  0.790          C  
ATOM  27338  CD1 TRP B1711      30.558  -1.733  10.609  1.00  0.790          C  
ATOM  27339  CD2 TRP B1711      28.445  -1.964  11.240  1.00  0.790          C  
ATOM  27340  NE1 TRP B1711      30.496  -1.553  11.980  1.00  0.790          N  
ATOM  27341  CE2 TRP B1711      29.221  -1.695  12.369  1.00  0.790          C  
ATOM  27342  CE3 TRP B1711      27.098  -2.153  11.388  1.00  0.790          C  
ATOM  27343  CZ2 TRP B1711      28.670  -1.599  13.615  1.00  0.790          C  
ATOM  27344  CZ3 TRP B1711      26.554  -2.063  12.630  1.00  0.790          C  
ATOM  27345  CH2 TRP B1711      27.304  -1.788  13.716  1.00  0.790          C  
ATOM  27346  H   TRP B1711      29.988   0.043   8.181  1.00  0.650          H  
ATOM  27347  HA  TRP B1711      30.879  -2.678   7.953  1.00  0.680          H  
ATOM  27348 1HB  TRP B1711      28.110  -1.540   8.437  1.00  0.940          H  
ATOM  27349 2HB  TRP B1711      28.516  -3.240   8.603  1.00  0.940          H  
ATOM  27350  HD1 TRP B1711      31.442  -1.679  10.017  1.00  0.940          H  
ATOM  27351  HE1 TRP B1711      31.277  -1.331  12.639  1.00  0.940          H  
ATOM  27352  HE3 TRP B1711      26.482  -2.368  10.544  1.00  0.940          H  
ATOM  27353  HZ2 TRP B1711      29.275  -1.374  14.495  1.00  0.940          H  
ATOM  27354  HZ3 TRP B1711      25.501  -2.225  12.719  1.00  0.940          H  
ATOM  27355  HH2 TRP B1711      26.820  -1.718  14.679  1.00  0.940          H  
ATOM  27356  N   ALA B1712      28.805  -1.641   5.566  1.00  0.550          N  
ATOM  27357  CA  ALA B1712      28.285  -2.004   4.246  1.00  0.550          C  
ATOM  27358  C   ALA B1712      29.408  -2.311   3.276  1.00  0.540          C  
ATOM  27359  O   ALA B1712      29.318  -3.277   2.505  1.00  0.560          O  
ATOM  27360  CB  ALA B1712      27.437  -0.885   3.671  1.00  0.770          C  
ATOM  27361  H   ALA B1712      28.544  -0.743   5.978  1.00  0.660          H  
ATOM  27362  HA  ALA B1712      27.672  -2.898   4.363  1.00  0.660          H  
ATOM  27363 1HB  ALA B1712      27.041  -1.182   2.698  1.00  0.920          H  
ATOM  27364 2HB  ALA B1712      26.622  -0.675   4.341  1.00  0.920          H  
ATOM  27365 3HB  ALA B1712      28.049   0.010   3.552  1.00  0.920          H  
ATOM  27366  N   VAL B1713      30.489  -1.529   3.341  1.00  0.530          N  
ATOM  27367  CA  VAL B1713      31.608  -1.767   2.457  1.00  0.520          C  
ATOM  27368  C   VAL B1713      32.232  -3.122   2.756  1.00  0.540          C  
ATOM  27369  O   VAL B1713      32.502  -3.872   1.820  1.00  0.560          O  
ATOM  27370  CB  VAL B1713      32.642  -0.623   2.523  1.00  0.730          C  
ATOM  27371  CG1 VAL B1713      33.927  -0.995   1.728  1.00  0.730          C  
ATOM  27372  CG2 VAL B1713      31.998   0.641   1.914  1.00  0.730          C  
ATOM  27373  H   VAL B1713      30.486  -0.725   3.978  1.00  0.640          H  
ATOM  27374  HA  VAL B1713      31.228  -1.790   1.435  1.00  0.620          H  
ATOM  27375  HB  VAL B1713      32.919  -0.437   3.567  1.00  0.880          H  
ATOM  27376 1HG1 VAL B1713      34.636  -0.175   1.780  1.00  0.880          H  
ATOM  27377 2HG1 VAL B1713      34.391  -1.886   2.150  1.00  0.880          H  
ATOM  27378 3HG1 VAL B1713      33.671  -1.184   0.696  1.00  0.880          H  
ATOM  27379 1HG2 VAL B1713      32.696   1.465   1.949  1.00  0.880          H  
ATOM  27380 2HG2 VAL B1713      31.726   0.442   0.884  1.00  0.880          H  
ATOM  27381 3HG2 VAL B1713      31.107   0.906   2.470  1.00  0.880          H  
ATOM  27382  N   LYS B1714      32.451  -3.464   4.034  1.00  0.560          N  
ATOM  27383  CA  LYS B1714      33.014  -4.786   4.304  1.00  0.610          C  
ATOM  27384  C   LYS B1714      32.045  -5.917   3.965  1.00  0.630          C  
ATOM  27385  O   LYS B1714      32.474  -6.966   3.495  1.00  0.670          O  
ATOM  27386  CB  LYS B1714      33.460  -4.938   5.748  1.00  0.830          C  
ATOM  27387  CG  LYS B1714      34.668  -4.130   6.154  1.00  0.830          C  
ATOM  27388  CD  LYS B1714      35.962  -4.510   5.395  1.00  0.830          C  
ATOM  27389  CE  LYS B1714      37.191  -3.830   6.013  1.00  0.830          C  
ATOM  27390  NZ  LYS B1714      38.455  -4.141   5.264  1.00  0.830          N  
ATOM  27391  H   LYS B1714      32.251  -2.795   4.790  1.00  0.670          H  
ATOM  27392  HA  LYS B1714      33.880  -4.921   3.662  1.00  0.730          H  
ATOM  27393 1HB  LYS B1714      32.633  -4.647   6.404  1.00  1.000          H  
ATOM  27394 2HB  LYS B1714      33.671  -5.992   5.951  1.00  1.000          H  
ATOM  27395 1HG  LYS B1714      34.454  -3.067   6.018  1.00  1.000          H  
ATOM  27396 2HG  LYS B1714      34.829  -4.342   7.197  1.00  1.000          H  
ATOM  27397 1HD  LYS B1714      36.103  -5.596   5.414  1.00  1.000          H  
ATOM  27398 2HD  LYS B1714      35.903  -4.190   4.353  1.00  1.000          H  
ATOM  27399 1HE  LYS B1714      37.036  -2.760   6.019  1.00  1.000          H  
ATOM  27400 2HE  LYS B1714      37.305  -4.175   7.037  1.00  1.000          H  
ATOM  27401 1HZ  LYS B1714      39.245  -3.677   5.716  1.00  1.000          H  
ATOM  27402 2HZ  LYS B1714      38.620  -5.141   5.266  1.00  1.000          H  
ATOM  27403 3HZ  LYS B1714      38.387  -3.806   4.277  1.00  1.000          H  
ATOM  27404  N   ASP B1715      30.735  -5.730   4.166  1.00  0.630          N  
ATOM  27405  CA  ASP B1715      29.804  -6.803   3.825  1.00  0.680          C  
ATOM  27406  C   ASP B1715      29.916  -7.136   2.335  1.00  0.670          C  
ATOM  27407  O   ASP B1715      29.919  -8.300   1.936  1.00  0.690          O  
ATOM  27408  CB  ASP B1715      28.336  -6.377   4.047  1.00  0.930          C  
ATOM  27409  CG  ASP B1715      27.829  -6.238   5.493  1.00  0.930          C  
ATOM  27410  OD1 ASP B1715      28.446  -6.718   6.397  1.00  0.930          O  
ATOM  27411  OD2 ASP B1715      26.781  -5.630   5.653  1.00  0.930          O  
ATOM  27412  H   ASP B1715      30.396  -4.869   4.607  1.00  0.760          H  
ATOM  27413  HA  ASP B1715      30.045  -7.687   4.419  1.00  0.820          H  
ATOM  27414 1HB  ASP B1715      28.211  -5.409   3.577  1.00  1.120          H  
ATOM  27415 2HB  ASP B1715      27.686  -7.075   3.525  1.00  1.120          H  
ATOM  27416  N   PHE B1716      30.009  -6.070   1.521  1.00  0.650          N  
ATOM  27417  CA  PHE B1716      30.107  -6.129   0.060  1.00  0.650          C  
ATOM  27418  C   PHE B1716      31.466  -6.654  -0.432  1.00  0.620          C  
ATOM  27419  O   PHE B1716      31.541  -7.482  -1.347  1.00  0.660          O  
ATOM  27420  CB  PHE B1716      29.894  -4.722  -0.508  1.00  0.910          C  
ATOM  27421  CG  PHE B1716      29.731  -4.647  -2.004  1.00  0.910          C  
ATOM  27422  CD1 PHE B1716      28.468  -4.827  -2.568  1.00  0.910          C  
ATOM  27423  CD2 PHE B1716      30.805  -4.418  -2.844  1.00  0.910          C  
ATOM  27424  CE1 PHE B1716      28.293  -4.772  -3.927  1.00  0.910          C  
ATOM  27425  CE2 PHE B1716      30.627  -4.371  -4.207  1.00  0.910          C  
ATOM  27426  CZ  PHE B1716      29.376  -4.546  -4.743  1.00  0.910          C  
ATOM  27427  H   PHE B1716      29.946  -5.141   1.949  1.00  0.780          H  
ATOM  27428  HA  PHE B1716      29.330  -6.788  -0.307  1.00  0.780          H  
ATOM  27429 1HB  PHE B1716      29.010  -4.286  -0.045  1.00  1.090          H  
ATOM  27430 2HB  PHE B1716      30.739  -4.092  -0.226  1.00  1.090          H  
ATOM  27431  HD1 PHE B1716      27.606  -5.006  -1.913  1.00  1.090          H  
ATOM  27432  HD2 PHE B1716      31.789  -4.279  -2.418  1.00  1.090          H  
ATOM  27433  HE1 PHE B1716      27.299  -4.907  -4.354  1.00  1.090          H  
ATOM  27434  HE2 PHE B1716      31.478  -4.197  -4.872  1.00  1.090          H  
ATOM  27435  HZ  PHE B1716      29.246  -4.507  -5.814  1.00  1.090          H  
ATOM  27436  N   ALA B1717      32.551  -6.125   0.143  1.00  0.570          N  
ATOM  27437  CA  ALA B1717      33.928  -6.382  -0.259  1.00  0.530          C  
ATOM  27438  C   ALA B1717      34.861  -6.580   0.949  1.00  0.500          C  
ATOM  27439  O   ALA B1717      35.687  -5.701   1.216  1.00  0.470          O  
ATOM  27440  CB  ALA B1717      34.443  -5.222  -1.103  1.00  0.760          C  
ATOM  27441  H   ALA B1717      32.415  -5.447   0.897  1.00  0.680          H  
ATOM  27442  HA  ALA B1717      33.940  -7.288  -0.864  1.00  0.640          H  
ATOM  27443 1HB  ALA B1717      35.458  -5.431  -1.424  1.00  0.910          H  
ATOM  27444 2HB  ALA B1717      33.810  -5.096  -1.972  1.00  0.910          H  
ATOM  27445 3HB  ALA B1717      34.427  -4.308  -0.506  1.00  0.910          H  
ATOM  27446  N   PRO B1718      34.766  -7.712   1.682  1.00  0.500          N  
ATOM  27447  CA  PRO B1718      35.472  -8.032   2.918  1.00  0.470          C  
ATOM  27448  C   PRO B1718      36.980  -7.789   2.898  1.00  0.440          C  
ATOM  27449  O   PRO B1718      37.565  -7.541   3.955  1.00  0.410          O  
ATOM  27450  CB  PRO B1718      35.191  -9.525   3.080  1.00  0.700          C  
ATOM  27451  CG  PRO B1718      33.866  -9.728   2.433  1.00  0.700          C  
ATOM  27452  CD  PRO B1718      33.863  -8.811   1.232  1.00  0.700          C  
ATOM  27453  HA  PRO B1718      35.007  -7.466   3.738  1.00  0.560          H  
ATOM  27454 1HB  PRO B1718      35.995 -10.114   2.616  1.00  0.850          H  
ATOM  27455 2HB  PRO B1718      35.179  -9.786   4.152  1.00  0.850          H  
ATOM  27456 1HG  PRO B1718      33.739 -10.782   2.188  1.00  0.850          H  
ATOM  27457 2HG  PRO B1718      33.054  -9.470   3.141  1.00  0.850          H  
ATOM  27458 1HD  PRO B1718      34.249  -9.315   0.337  1.00  0.850          H  
ATOM  27459 2HD  PRO B1718      32.836  -8.476   1.116  1.00  0.850          H  
ATOM  27460  N   ASN B1719      37.643  -7.876   1.739  1.00  0.460          N  
ATOM  27461  CA  ASN B1719      39.070  -7.654   1.778  1.00  0.450          C  
ATOM  27462  C   ASN B1719      39.500  -6.433   0.984  1.00  0.460          C  
ATOM  27463  O   ASN B1719      40.623  -6.366   0.482  1.00  0.460          O  
ATOM  27464  CB  ASN B1719      39.754  -8.900   1.274  1.00  0.630          C  
ATOM  27465  CG  ASN B1719      39.318  -9.201  -0.120  1.00  0.630          C  
ATOM  27466  OD1 ASN B1719      38.228  -8.754  -0.536  1.00  0.630          O  
ATOM  27467  ND2 ASN B1719      40.112  -9.943  -0.848  1.00  0.630          N  
ATOM  27468  H   ASN B1719      37.221  -8.109   0.842  1.00  0.550          H  
ATOM  27469  HA  ASN B1719      39.379  -7.483   2.806  1.00  0.540          H  
ATOM  27470 1HB  ASN B1719      40.835  -8.765   1.294  1.00  0.760          H  
ATOM  27471 2HB  ASN B1719      39.508  -9.742   1.920  1.00  0.760          H  
ATOM  27472 1HD2 ASN B1719      39.861 -10.174  -1.788  1.00  0.760          H  
ATOM  27473 2HD2 ASN B1719      40.974 -10.277  -0.466  1.00  0.760          H  
ATOM  27474  N   CYS B1720      38.659  -5.400   1.030  1.00  0.470          N  
ATOM  27475  CA  CYS B1720      38.982  -4.089   0.497  1.00  0.480          C  
ATOM  27476  C   CYS B1720      39.477  -3.254   1.677  1.00  0.470          C  
ATOM  27477  O   CYS B1720      38.730  -3.074   2.646  1.00  0.470          O  
ATOM  27478  CB  CYS B1720      37.774  -3.386  -0.125  1.00  0.670          C  
ATOM  27479  SG  CYS B1720      38.154  -1.701  -0.757  1.00  0.670          S  
ATOM  27480  H   CYS B1720      37.721  -5.560   1.413  1.00  0.560          H  
ATOM  27481  HA  CYS B1720      39.728  -4.198  -0.280  1.00  0.580          H  
ATOM  27482 1HB  CYS B1720      37.399  -3.979  -0.960  1.00  0.800          H  
ATOM  27483 2HB  CYS B1720      36.966  -3.309   0.608  1.00  0.800          H  
ATOM  27484  HG  CYS B1720      38.586  -1.192   0.414  1.00  0.800          H  
ATOM  27485  N   PRO B1721      40.717  -2.752   1.680  1.00  0.470          N  
ATOM  27486  CA  PRO B1721      41.256  -1.958   2.769  1.00  0.460          C  
ATOM  27487  C   PRO B1721      40.334  -0.779   3.074  1.00  0.460          C  
ATOM  27488  O   PRO B1721      39.820  -0.129   2.154  1.00  0.470          O  
ATOM  27489  CB  PRO B1721      42.601  -1.503   2.191  1.00  0.690          C  
ATOM  27490  CG  PRO B1721      42.989  -2.620   1.249  1.00  0.690          C  
ATOM  27491  CD  PRO B1721      41.679  -3.066   0.614  1.00  0.690          C  
ATOM  27492  HA  PRO B1721      41.397  -2.590   3.652  1.00  0.550          H  
ATOM  27493 1HB  PRO B1721      42.489  -0.545   1.671  1.00  0.830          H  
ATOM  27494 2HB  PRO B1721      43.325  -1.348   3.007  1.00  0.830          H  
ATOM  27495 1HG  PRO B1721      43.718  -2.254   0.509  1.00  0.830          H  
ATOM  27496 2HG  PRO B1721      43.480  -3.428   1.806  1.00  0.830          H  
ATOM  27497 1HD  PRO B1721      41.447  -2.506  -0.301  1.00  0.830          H  
ATOM  27498 2HD  PRO B1721      41.756  -4.147   0.438  1.00  0.830          H  
ATOM  27499  N   LEU B1722      40.100  -0.549   4.373  1.00  0.440          N  
ATOM  27500  CA  LEU B1722      39.213   0.542   4.805  1.00  0.440          C  
ATOM  27501  C   LEU B1722      39.859   1.604   5.662  1.00  0.420          C  
ATOM  27502  O   LEU B1722      40.419   1.317   6.737  1.00  0.410          O  
ATOM  27503  CB  LEU B1722      38.002   0.009   5.587  1.00  0.620          C  
ATOM  27504  CG  LEU B1722      37.082   1.117   6.262  1.00  0.620          C  
ATOM  27505  CD1 LEU B1722      36.382   1.988   5.209  1.00  0.620          C  
ATOM  27506  CD2 LEU B1722      36.064   0.464   7.130  1.00  0.620          C  
ATOM  27507  H   LEU B1722      40.571  -1.166   5.051  1.00  0.530          H  
ATOM  27508  HA  LEU B1722      38.843   1.035   3.907  1.00  0.530          H  
ATOM  27509 1HB  LEU B1722      37.381  -0.565   4.900  1.00  0.740          H  
ATOM  27510 2HB  LEU B1722      38.361  -0.656   6.371  1.00  0.740          H  
ATOM  27511  HG  LEU B1722      37.699   1.765   6.883  1.00  0.740          H  
ATOM  27512 1HD1 LEU B1722      35.800   2.726   5.726  1.00  0.740          H  
ATOM  27513 2HD1 LEU B1722      37.089   2.498   4.577  1.00  0.740          H  
ATOM  27514 3HD1 LEU B1722      35.735   1.373   4.584  1.00  0.740          H  
ATOM  27515 1HD2 LEU B1722      35.490   1.244   7.596  1.00  0.740          H  
ATOM  27516 2HD2 LEU B1722      35.410  -0.177   6.531  1.00  0.740          H  
ATOM  27517 3HD2 LEU B1722      36.553  -0.128   7.882  1.00  0.740          H  
ATOM  27518  N   TYR B1723      39.656   2.838   5.209  1.00  0.420          N  
ATOM  27519  CA  TYR B1723      40.107   4.071   5.813  1.00  0.420          C  
ATOM  27520  C   TYR B1723      38.893   4.899   6.245  1.00  0.420          C  
ATOM  27521  O   TYR B1723      38.115   5.346   5.399  1.00  0.450          O  
ATOM  27522  CB  TYR B1723      40.892   4.821   4.750  1.00  0.590          C  
ATOM  27523  CG  TYR B1723      42.118   4.125   4.255  1.00  0.590          C  
ATOM  27524  CD1 TYR B1723      42.019   3.113   3.301  1.00  0.590          C  
ATOM  27525  CD2 TYR B1723      43.339   4.511   4.708  1.00  0.590          C  
ATOM  27526  CE1 TYR B1723      43.153   2.493   2.852  1.00  0.590          C  
ATOM  27527  CE2 TYR B1723      44.466   3.893   4.240  1.00  0.590          C  
ATOM  27528  CZ  TYR B1723      44.375   2.887   3.325  1.00  0.590          C  
ATOM  27529  OH  TYR B1723      45.508   2.259   2.880  1.00  0.590          O  
ATOM  27530  H   TYR B1723      39.182   2.927   4.300  1.00  0.500          H  
ATOM  27531  HA  TYR B1723      40.714   3.851   6.688  1.00  0.500          H  
ATOM  27532 1HB  TYR B1723      40.248   4.960   3.899  1.00  0.710          H  
ATOM  27533 2HB  TYR B1723      41.170   5.793   5.105  1.00  0.710          H  
ATOM  27534  HD1 TYR B1723      41.046   2.804   2.916  1.00  0.710          H  
ATOM  27535  HD2 TYR B1723      43.415   5.308   5.443  1.00  0.710          H  
ATOM  27536  HE1 TYR B1723      43.087   1.696   2.123  1.00  0.710          H  
ATOM  27537  HE2 TYR B1723      45.441   4.194   4.608  1.00  0.710          H  
ATOM  27538  HH  TYR B1723      46.285   2.620   3.343  1.00  0.710          H  
ATOM  27539  N   VAL B1724      38.696   5.103   7.542  1.00  0.410          N  
ATOM  27540  CA  VAL B1724      37.486   5.816   7.960  1.00  0.440          C  
ATOM  27541  C   VAL B1724      37.716   6.963   8.942  1.00  0.440          C  
ATOM  27542  O   VAL B1724      38.522   6.860   9.876  1.00  0.470          O  
ATOM  27543  CB  VAL B1724      36.463   4.786   8.508  1.00  0.600          C  
ATOM  27544  CG1 VAL B1724      37.026   4.065   9.689  1.00  0.600          C  
ATOM  27545  CG2 VAL B1724      35.135   5.454   8.881  1.00  0.600          C  
ATOM  27546  H   VAL B1724      39.376   4.741   8.220  1.00  0.490          H  
ATOM  27547  HA  VAL B1724      37.033   6.257   7.073  1.00  0.530          H  
ATOM  27548  HB  VAL B1724      36.282   4.051   7.729  1.00  0.720          H  
ATOM  27549 1HG1 VAL B1724      36.310   3.338  10.008  1.00  0.720          H  
ATOM  27550 2HG1 VAL B1724      37.951   3.564   9.411  1.00  0.720          H  
ATOM  27551 3HG1 VAL B1724      37.223   4.761  10.502  1.00  0.720          H  
ATOM  27552 1HG2 VAL B1724      34.439   4.694   9.225  1.00  0.720          H  
ATOM  27553 2HG2 VAL B1724      35.279   6.183   9.678  1.00  0.720          H  
ATOM  27554 3HG2 VAL B1724      34.716   5.958   8.017  1.00  0.720          H  
ATOM  27555  N   GLN B1725      36.994   8.054   8.699  1.00  0.400          N  
ATOM  27556  CA  GLN B1725      37.007   9.214   9.576  1.00  0.390          C  
ATOM  27557  C   GLN B1725      35.833   9.184  10.554  1.00  0.400          C  
ATOM  27558  O   GLN B1725      34.690   8.979  10.159  1.00  0.460          O  
ATOM  27559  CB  GLN B1725      36.951  10.497   8.773  1.00  0.550          C  
ATOM  27560  CG  GLN B1725      37.056  11.750   9.597  1.00  0.550          C  
ATOM  27561  CD  GLN B1725      37.077  12.936   8.724  1.00  0.550          C  
ATOM  27562  OE1 GLN B1725      36.196  13.074   7.852  1.00  0.550          O  
ATOM  27563  NE2 GLN B1725      38.087  13.797   8.920  1.00  0.550          N  
ATOM  27564  H   GLN B1725      36.409   8.055   7.854  1.00  0.480          H  
ATOM  27565  HA  GLN B1725      37.930   9.203  10.155  1.00  0.470          H  
ATOM  27566 1HB  GLN B1725      37.731  10.505   8.020  1.00  0.660          H  
ATOM  27567 2HB  GLN B1725      36.004  10.528   8.265  1.00  0.660          H  
ATOM  27568 1HG  GLN B1725      36.192  11.835  10.261  1.00  0.660          H  
ATOM  27569 2HG  GLN B1725      37.980  11.722  10.183  1.00  0.660          H  
ATOM  27570 1HE2 GLN B1725      38.193  14.654   8.346  1.00  0.660          H  
ATOM  27571 2HE2 GLN B1725      38.762  13.624   9.638  1.00  0.660          H  
ATOM  27572  N   ILE B1726      36.139   9.407  11.825  1.00  0.360          N  
ATOM  27573  CA  ILE B1726      35.189   9.425  12.948  1.00  0.440          C  
ATOM  27574  C   ILE B1726      35.180  10.791  13.616  1.00  0.410          C  
ATOM  27575  O   ILE B1726      36.241  11.390  13.770  1.00  0.410          O  
ATOM  27576  CB  ILE B1726      35.571   8.313  13.965  1.00  0.580          C  
ATOM  27577  CG1 ILE B1726      35.525   6.912  13.266  1.00  0.580          C  
ATOM  27578  CG2 ILE B1726      34.717   8.362  15.255  1.00  0.580          C  
ATOM  27579  CD1 ILE B1726      34.142   6.469  12.746  1.00  0.580          C  
ATOM  27580  H   ILE B1726      37.130   9.572  12.032  1.00  0.430          H  
ATOM  27581  HA  ILE B1726      34.183   9.253  12.569  1.00  0.530          H  
ATOM  27582  HB  ILE B1726      36.611   8.460  14.253  1.00  0.700          H  
ATOM  27583 1HG1 ILE B1726      36.213   6.925  12.419  1.00  0.700          H  
ATOM  27584 2HG1 ILE B1726      35.876   6.170  13.977  1.00  0.700          H  
ATOM  27585 1HG2 ILE B1726      35.042   7.586  15.942  1.00  0.700          H  
ATOM  27586 2HG2 ILE B1726      34.832   9.322  15.744  1.00  0.700          H  
ATOM  27587 3HG2 ILE B1726      33.663   8.214  15.027  1.00  0.700          H  
ATOM  27588 1HD1 ILE B1726      34.222   5.502  12.282  1.00  0.700          H  
ATOM  27589 2HD1 ILE B1726      33.429   6.407  13.568  1.00  0.700          H  
ATOM  27590 3HD1 ILE B1726      33.774   7.168  12.004  1.00  0.700          H  
ATOM  27591  N   LEU B1727      34.011  11.324  13.972  1.00  0.410          N  
ATOM  27592  CA  LEU B1727      34.004  12.624  14.621  1.00  0.420          C  
ATOM  27593  C   LEU B1727      34.213  12.479  16.134  1.00  0.440          C  
ATOM  27594  O   LEU B1727      35.112  13.102  16.710  1.00  0.480          O  
ATOM  27595  CB  LEU B1727      32.662  13.327  14.368  1.00  0.580          C  
ATOM  27596  CG  LEU B1727      32.292  13.626  12.880  1.00  0.580          C  
ATOM  27597  CD1 LEU B1727      30.887  14.186  12.831  1.00  0.580          C  
ATOM  27598  CD2 LEU B1727      33.270  14.606  12.237  1.00  0.580          C  
ATOM  27599  H   LEU B1727      33.124  10.825  13.822  1.00  0.490          H  
ATOM  27600  HA  LEU B1727      34.810  13.221  14.216  1.00  0.500          H  
ATOM  27601 1HB  LEU B1727      31.868  12.694  14.775  1.00  0.700          H  
ATOM  27602 2HB  LEU B1727      32.657  14.265  14.911  1.00  0.700          H  
ATOM  27603  HG  LEU B1727      32.296  12.688  12.331  1.00  0.700          H  
ATOM  27604 1HD1 LEU B1727      30.600  14.367  11.792  1.00  0.700          H  
ATOM  27605 2HD1 LEU B1727      30.200  13.465  13.283  1.00  0.700          H  
ATOM  27606 3HD1 LEU B1727      30.855  15.112  13.377  1.00  0.700          H  
ATOM  27607 1HD2 LEU B1727      32.973  14.784  11.208  1.00  0.700          H  
ATOM  27608 2HD2 LEU B1727      33.264  15.550  12.776  1.00  0.700          H  
ATOM  27609 3HD2 LEU B1727      34.281  14.199  12.246  1.00  0.700          H  
ATOM  27610  N   LYS B1728      33.428  11.609  16.790  1.00  0.420          N  
ATOM  27611  CA  LYS B1728      33.545  11.475  18.243  1.00  0.460          C  
ATOM  27612  C   LYS B1728      34.192  10.142  18.663  1.00  0.470          C  
ATOM  27613  O   LYS B1728      33.723   9.096  18.214  1.00  0.490          O  
ATOM  27614  CB  LYS B1728      32.165  11.587  18.891  1.00  0.630          C  
ATOM  27615  CG  LYS B1728      31.532  12.958  18.799  1.00  0.630          C  
ATOM  27616  CD  LYS B1728      30.209  12.995  19.580  1.00  0.630          C  
ATOM  27617  CE  LYS B1728      29.590  14.381  19.583  1.00  0.630          C  
ATOM  27618  NZ  LYS B1728      30.380  15.356  20.389  1.00  0.630          N  
ATOM  27619  H   LYS B1728      32.699  11.068  16.292  1.00  0.500          H  
ATOM  27620  HA  LYS B1728      34.115  12.325  18.589  1.00  0.550          H  
ATOM  27621 1HB  LYS B1728      31.485  10.877  18.404  1.00  0.750          H  
ATOM  27622 2HB  LYS B1728      32.228  11.308  19.941  1.00  0.750          H  
ATOM  27623 1HG  LYS B1728      32.231  13.694  19.200  1.00  0.750          H  
ATOM  27624 2HG  LYS B1728      31.340  13.192  17.749  1.00  0.750          H  
ATOM  27625 1HD  LYS B1728      29.500  12.296  19.123  1.00  0.750          H  
ATOM  27626 2HD  LYS B1728      30.380  12.685  20.610  1.00  0.750          H  
ATOM  27627 1HE  LYS B1728      29.547  14.733  18.574  1.00  0.750          H  
ATOM  27628 2HE  LYS B1728      28.577  14.326  19.983  1.00  0.750          H  
ATOM  27629 1HZ  LYS B1728      29.937  16.287  20.340  1.00  0.750          H  
ATOM  27630 2HZ  LYS B1728      30.429  15.059  21.347  1.00  0.750          H  
ATOM  27631 3HZ  LYS B1728      31.308  15.436  20.014  1.00  0.750          H  
ATOM  27632  N   PRO B1729      35.172  10.131  19.621  1.00  0.480          N  
ATOM  27633  CA  PRO B1729      35.879   8.974  20.148  1.00  0.510          C  
ATOM  27634  C   PRO B1729      34.936   7.886  20.517  1.00  0.530          C  
ATOM  27635  O   PRO B1729      35.190   6.735  20.229  1.00  0.530          O  
ATOM  27636  CB  PRO B1729      36.570   9.526  21.388  1.00  0.770          C  
ATOM  27637  CG  PRO B1729      36.788  10.953  21.062  1.00  0.770          C  
ATOM  27638  CD  PRO B1729      35.565  11.354  20.276  1.00  0.770          C  
ATOM  27639  HA  PRO B1729      36.617   8.629  19.403  1.00  0.610          H  
ATOM  27640 1HB  PRO B1729      35.933   9.373  22.278  1.00  0.920          H  
ATOM  27641 2HB  PRO B1729      37.507   8.980  21.570  1.00  0.920          H  
ATOM  27642 1HG  PRO B1729      36.911  11.554  21.978  1.00  0.920          H  
ATOM  27643 2HG  PRO B1729      37.706  11.073  20.481  1.00  0.920          H  
ATOM  27644 1HD  PRO B1729      34.767  11.749  20.919  1.00  0.920          H  
ATOM  27645 2HD  PRO B1729      35.895  12.030  19.549  1.00  0.920          H  
ATOM  27646  N   GLU B1730      33.775   8.298  21.044  1.00  0.580          N  
ATOM  27647  CA  GLU B1730      32.680   7.437  21.455  1.00  0.650          C  
ATOM  27648  C   GLU B1730      32.412   6.292  20.496  1.00  0.590          C  
ATOM  27649  O   GLU B1730      32.052   5.190  20.915  1.00  0.670          O  
ATOM  27650  CB  GLU B1730      31.405   8.267  21.608  1.00  0.880          C  
ATOM  27651  CG  GLU B1730      30.177   7.466  22.053  1.00  0.880          C  
ATOM  27652  CD  GLU B1730      28.978   8.332  22.315  1.00  0.880          C  
ATOM  27653  OE1 GLU B1730      29.145   9.524  22.378  1.00  0.880          O  
ATOM  27654  OE2 GLU B1730      27.898   7.806  22.453  1.00  0.880          O  
ATOM  27655  H   GLU B1730      33.666   9.280  21.251  1.00  0.700          H  
ATOM  27656  HA  GLU B1730      32.913   7.035  22.427  1.00  0.780          H  
ATOM  27657 1HB  GLU B1730      31.575   9.063  22.331  1.00  1.060          H  
ATOM  27658 2HB  GLU B1730      31.166   8.739  20.650  1.00  1.060          H  
ATOM  27659 1HG  GLU B1730      29.914   6.753  21.269  1.00  1.060          H  
ATOM  27660 2HG  GLU B1730      30.424   6.903  22.952  1.00  1.060          H  
ATOM  27661  N   ASN B1731      32.509   6.580  19.203  1.00  0.510          N  
ATOM  27662  CA  ASN B1731      32.183   5.624  18.180  1.00  0.480          C  
ATOM  27663  C   ASN B1731      33.368   4.909  17.526  1.00  0.470          C  
ATOM  27664  O   ASN B1731      33.165   4.053  16.665  1.00  0.460          O  
ATOM  27665  CB  ASN B1731      31.378   6.367  17.144  1.00  0.680          C  
ATOM  27666  CG  ASN B1731      30.034   6.756  17.696  1.00  0.680          C  
ATOM  27667  OD1 ASN B1731      29.307   5.915  18.248  1.00  0.680          O  
ATOM  27668  ND2 ASN B1731      29.700   8.022  17.589  1.00  0.680          N  
ATOM  27669  H   ASN B1731      32.838   7.509  18.913  1.00  0.610          H  
ATOM  27670  HA  ASN B1731      31.561   4.858  18.636  1.00  0.580          H  
ATOM  27671 1HB  ASN B1731      31.912   7.292  16.890  1.00  0.820          H  
ATOM  27672 2HB  ASN B1731      31.297   5.807  16.244  1.00  0.820          H  
ATOM  27673 1HD2 ASN B1731      28.833   8.352  17.962  1.00  0.820          H  
ATOM  27674 2HD2 ASN B1731      30.328   8.683  17.114  1.00  0.820          H  
ATOM  27675  N   LYS B1732      34.603   5.185  17.947  1.00  0.480          N  
ATOM  27676  CA  LYS B1732      35.752   4.557  17.285  1.00  0.490          C  
ATOM  27677  C   LYS B1732      35.762   3.037  17.368  1.00  0.480          C  
ATOM  27678  O   LYS B1732      36.104   2.370  16.400  1.00  0.500          O  
ATOM  27679  CB  LYS B1732      37.096   5.040  17.826  1.00  0.680          C  
ATOM  27680  CG  LYS B1732      37.544   6.427  17.449  1.00  0.680          C  
ATOM  27681  CD  LYS B1732      38.847   6.771  18.230  1.00  0.680          C  
ATOM  27682  CE  LYS B1732      40.087   6.043  17.645  1.00  0.680          C  
ATOM  27683  NZ  LYS B1732      41.331   6.361  18.388  1.00  0.680          N  
ATOM  27684  H   LYS B1732      34.749   5.862  18.697  1.00  0.580          H  
ATOM  27685  HA  LYS B1732      35.707   4.826  16.229  1.00  0.590          H  
ATOM  27686 1HB  LYS B1732      37.081   5.037  18.890  1.00  0.820          H  
ATOM  27687 2HB  LYS B1732      37.848   4.331  17.515  1.00  0.820          H  
ATOM  27688 1HG  LYS B1732      37.733   6.469  16.376  1.00  0.820          H  
ATOM  27689 2HG  LYS B1732      36.761   7.138  17.687  1.00  0.820          H  
ATOM  27690 1HD  LYS B1732      39.027   7.838  18.240  1.00  0.820          H  
ATOM  27691 2HD  LYS B1732      38.726   6.455  19.268  1.00  0.820          H  
ATOM  27692 1HE  LYS B1732      39.942   4.973  17.690  1.00  0.820          H  
ATOM  27693 2HE  LYS B1732      40.213   6.343  16.604  1.00  0.820          H  
ATOM  27694 1HZ  LYS B1732      42.101   5.871  17.973  1.00  0.820          H  
ATOM  27695 2HZ  LYS B1732      41.534   7.365  18.372  1.00  0.820          H  
ATOM  27696 3HZ  LYS B1732      41.238   6.080  19.354  1.00  0.820          H  
ATOM  27697  N   PHE B1733      35.358   2.449  18.489  1.00  0.470          N  
ATOM  27698  CA  PHE B1733      35.414   0.991  18.575  1.00  0.490          C  
ATOM  27699  C   PHE B1733      34.519   0.298  17.544  1.00  0.470          C  
ATOM  27700  O   PHE B1733      34.807  -0.833  17.149  1.00  0.470          O  
ATOM  27701  CB  PHE B1733      35.114   0.470  19.978  1.00  0.680          C  
ATOM  27702  CG  PHE B1733      33.723   0.604  20.399  1.00  0.680          C  
ATOM  27703  CD1 PHE B1733      32.792  -0.352  20.141  1.00  0.680          C  
ATOM  27704  CD2 PHE B1733      33.357   1.691  21.066  1.00  0.680          C  
ATOM  27705  CE1 PHE B1733      31.512  -0.193  20.569  1.00  0.680          C  
ATOM  27706  CE2 PHE B1733      32.098   1.885  21.487  1.00  0.680          C  
ATOM  27707  CZ  PHE B1733      31.169   0.941  21.245  1.00  0.680          C  
ATOM  27708  H   PHE B1733      35.071   3.009  19.278  1.00  0.560          H  
ATOM  27709  HA  PHE B1733      36.442   0.697  18.364  1.00  0.590          H  
ATOM  27710 1HB  PHE B1733      35.389  -0.584  20.034  1.00  0.810          H  
ATOM  27711 2HB  PHE B1733      35.740   0.996  20.699  1.00  0.810          H  
ATOM  27712  HD1 PHE B1733      33.082  -1.228  19.587  1.00  0.810          H  
ATOM  27713  HD2 PHE B1733      34.093   2.399  21.259  1.00  0.810          H  
ATOM  27714  HE1 PHE B1733      30.764  -0.948  20.362  1.00  0.810          H  
ATOM  27715  HE2 PHE B1733      31.828   2.797  22.029  1.00  0.810          H  
ATOM  27716  HZ  PHE B1733      30.154   1.093  21.584  1.00  0.810          H  
ATOM  27717  N   HIS B1734      33.507   0.990  17.002  1.00  0.450          N  
ATOM  27718  CA  HIS B1734      32.616   0.374  16.025  1.00  0.450          C  
ATOM  27719  C   HIS B1734      33.283   0.216  14.673  1.00  0.420          C  
ATOM  27720  O   HIS B1734      32.764  -0.473  13.782  1.00  0.420          O  
ATOM  27721  CB  HIS B1734      31.346   1.182  15.853  1.00  0.630          C  
ATOM  27722  CG  HIS B1734      30.439   1.073  16.971  1.00  0.630          C  
ATOM  27723  ND1 HIS B1734      29.748  -0.084  17.241  1.00  0.630          N  
ATOM  27724  CD2 HIS B1734      30.085   1.955  17.916  1.00  0.630          C  
ATOM  27725  CE1 HIS B1734      29.006   0.100  18.300  1.00  0.630          C  
ATOM  27726  NE2 HIS B1734      29.192   1.326  18.733  1.00  0.630          N  
ATOM  27727  H   HIS B1734      33.328   1.963  17.262  1.00  0.540          H  
ATOM  27728  HA  HIS B1734      32.335  -0.618  16.374  1.00  0.540          H  
ATOM  27729 1HB  HIS B1734      31.609   2.230  15.726  1.00  0.760          H  
ATOM  27730 2HB  HIS B1734      30.831   0.858  14.959  1.00  0.760          H  
ATOM  27731  HD2 HIS B1734      30.440   2.973  18.014  1.00  0.760          H  
ATOM  27732  HE1 HIS B1734      28.359  -0.623  18.751  1.00  0.760          H  
ATOM  27733  HE2 HIS B1734      28.749   1.743  19.546  1.00  0.760          H  
ATOM  27734  N   VAL B1735      34.426   0.877  14.502  1.00  0.390          N  
ATOM  27735  CA  VAL B1735      35.199   0.778  13.287  1.00  0.350          C  
ATOM  27736  C   VAL B1735      36.595   0.269  13.587  1.00  0.360          C  
ATOM  27737  O   VAL B1735      37.494   0.400  12.769  1.00  0.370          O  
ATOM  27738  CB  VAL B1735      35.262   2.079  12.485  1.00  0.510          C  
ATOM  27739  CG1 VAL B1735      33.858   2.447  11.960  1.00  0.510          C  
ATOM  27740  CG2 VAL B1735      35.831   3.185  13.339  1.00  0.510          C  
ATOM  27741  H   VAL B1735      34.814   1.429  15.274  1.00  0.470          H  
ATOM  27742  HA  VAL B1735      34.720   0.066  12.651  1.00  0.420          H  
ATOM  27743  HB  VAL B1735      35.904   1.913  11.637  1.00  0.610          H  
ATOM  27744 1HG1 VAL B1735      33.910   3.351  11.363  1.00  0.610          H  
ATOM  27745 2HG1 VAL B1735      33.480   1.631  11.344  1.00  0.610          H  
ATOM  27746 3HG1 VAL B1735      33.186   2.605  12.800  1.00  0.610          H  
ATOM  27747 1HG2 VAL B1735      35.908   4.076  12.749  1.00  0.610          H  
ATOM  27748 2HG2 VAL B1735      35.179   3.362  14.192  1.00  0.610          H  
ATOM  27749 3HG2 VAL B1735      36.817   2.913  13.696  1.00  0.610          H  
ATOM  27750  N   LYS B1736      36.781  -0.382  14.738  1.00  0.370          N  
ATOM  27751  CA  LYS B1736      38.091  -0.922  15.082  1.00  0.420          C  
ATOM  27752  C   LYS B1736      38.584  -1.923  14.046  1.00  0.390          C  
ATOM  27753  O   LYS B1736      39.789  -2.083  13.850  1.00  0.400          O  
ATOM  27754  CB  LYS B1736      38.096  -1.568  16.467  1.00  0.570          C  
ATOM  27755  CG  LYS B1736      39.443  -2.209  16.840  1.00  0.570          C  
ATOM  27756  CD  LYS B1736      40.598  -1.184  16.935  1.00  0.570          C  
ATOM  27757  CE  LYS B1736      41.917  -1.877  17.149  1.00  0.570          C  
ATOM  27758  NZ  LYS B1736      42.283  -2.697  15.933  1.00  0.570          N  
ATOM  27759  H   LYS B1736      36.012  -0.491  15.406  1.00  0.440          H  
ATOM  27760  HA  LYS B1736      38.785  -0.085  15.086  1.00  0.500          H  
ATOM  27761 1HB  LYS B1736      37.863  -0.818  17.219  1.00  0.680          H  
ATOM  27762 2HB  LYS B1736      37.320  -2.331  16.521  1.00  0.680          H  
ATOM  27763 1HG  LYS B1736      39.328  -2.652  17.834  1.00  0.680          H  
ATOM  27764 2HG  LYS B1736      39.685  -3.008  16.155  1.00  0.680          H  
ATOM  27765 1HD  LYS B1736      40.690  -0.601  16.029  1.00  0.680          H  
ATOM  27766 2HD  LYS B1736      40.413  -0.511  17.775  1.00  0.680          H  
ATOM  27767 1HE  LYS B1736      42.691  -1.132  17.321  1.00  0.680          H  
ATOM  27768 2HE  LYS B1736      41.853  -2.531  18.022  1.00  0.680          H  
ATOM  27769 1HZ  LYS B1736      43.167  -3.152  16.075  1.00  0.680          H  
ATOM  27770 2HZ  LYS B1736      41.573  -3.393  15.764  1.00  0.680          H  
ATOM  27771 3HZ  LYS B1736      42.341  -2.089  15.116  1.00  0.680          H  
ATOM  27772  N   PHE B1737      37.646  -2.643  13.428  1.00  0.390          N  
ATOM  27773  CA  PHE B1737      37.912  -3.627  12.386  1.00  0.390          C  
ATOM  27774  C   PHE B1737      38.548  -3.005  11.132  1.00  0.400          C  
ATOM  27775  O   PHE B1737      39.046  -3.736  10.270  1.00  0.420          O  
ATOM  27776  CB  PHE B1737      36.614  -4.300  11.943  1.00  0.550          C  
ATOM  27777  CG  PHE B1737      35.735  -3.378  11.156  1.00  0.550          C  
ATOM  27778  CD1 PHE B1737      35.883  -3.249   9.791  1.00  0.550          C  
ATOM  27779  CD2 PHE B1737      34.767  -2.630  11.759  1.00  0.550          C  
ATOM  27780  CE1 PHE B1737      35.097  -2.390   9.085  1.00  0.550          C  
ATOM  27781  CE2 PHE B1737      33.989  -1.798  11.014  1.00  0.550          C  
ATOM  27782  CZ  PHE B1737      34.162  -1.683   9.694  1.00  0.550          C  
ATOM  27783  H   PHE B1737      36.684  -2.503  13.693  1.00  0.470          H  
ATOM  27784  HA  PHE B1737      38.596  -4.377  12.786  1.00  0.470          H  
ATOM  27785 1HB  PHE B1737      36.843  -5.161  11.319  1.00  0.660          H  
ATOM  27786 2HB  PHE B1737      36.062  -4.648  12.810  1.00  0.660          H  
ATOM  27787  HD1 PHE B1737      36.648  -3.834   9.282  1.00  0.660          H  
ATOM  27788  HD2 PHE B1737      34.603  -2.697  12.836  1.00  0.660          H  
ATOM  27789  HE1 PHE B1737      35.225  -2.275   8.024  1.00  0.660          H  
ATOM  27790  HE2 PHE B1737      33.218  -1.213  11.500  1.00  0.660          H  
ATOM  27791  HZ  PHE B1737      33.539  -1.022   9.126  1.00  0.660          H  
ATOM  27792  N   ALA B1738      38.427  -1.678  10.984  1.00  0.390          N  
ATOM  27793  CA  ALA B1738      38.940  -0.916   9.860  1.00  0.390          C  
ATOM  27794  C   ALA B1738      40.449  -0.979   9.889  1.00  0.400          C  
ATOM  27795  O   ALA B1738      41.047  -1.252  10.930  1.00  0.400          O  
ATOM  27796  CB  ALA B1738      38.473   0.527   9.912  1.00  0.550          C  
ATOM  27797  H   ALA B1738      38.004  -1.137  11.737  1.00  0.470          H  
ATOM  27798  HA  ALA B1738      38.588  -1.380   8.940  1.00  0.470          H  
ATOM  27799 1HB  ALA B1738      38.872   1.073   9.057  1.00  0.660          H  
ATOM  27800 2HB  ALA B1738      37.390   0.567   9.905  1.00  0.660          H  
ATOM  27801 3HB  ALA B1738      38.837   0.971  10.817  1.00  0.660          H  
ATOM  27802  N   ASP B1739      41.089  -0.711   8.761  1.00  0.400          N  
ATOM  27803  CA  ASP B1739      42.535  -0.777   8.735  1.00  0.400          C  
ATOM  27804  C   ASP B1739      43.114   0.520   9.281  1.00  0.380          C  
ATOM  27805  O   ASP B1739      44.106   0.514  10.015  1.00  0.390          O  
ATOM  27806  CB  ASP B1739      42.975  -0.991   7.285  1.00  0.560          C  
ATOM  27807  CG  ASP B1739      42.544  -2.354   6.730  1.00  0.560          C  
ATOM  27808  OD1 ASP B1739      43.177  -3.330   7.058  1.00  0.560          O  
ATOM  27809  OD2 ASP B1739      41.527  -2.425   6.012  1.00  0.560          O  
ATOM  27810  H   ASP B1739      40.592  -0.438   7.915  1.00  0.480          H  
ATOM  27811  HA  ASP B1739      42.869  -1.607   9.356  1.00  0.480          H  
ATOM  27812 1HB  ASP B1739      42.563  -0.199   6.659  1.00  0.670          H  
ATOM  27813 2HB  ASP B1739      44.062  -0.917   7.227  1.00  0.670          H  
ATOM  27814  N   HIS B1740      42.449   1.629   8.970  1.00  0.360          N  
ATOM  27815  CA  HIS B1740      42.900   2.937   9.416  1.00  0.330          C  
ATOM  27816  C   HIS B1740      41.756   3.796   9.924  1.00  0.340          C  
ATOM  27817  O   HIS B1740      40.756   3.980   9.225  1.00  0.390          O  
ATOM  27818  CB  HIS B1740      43.612   3.640   8.265  1.00  0.470          C  
ATOM  27819  CG  HIS B1740      44.836   2.925   7.825  1.00  0.470          C  
ATOM  27820  ND1 HIS B1740      46.039   3.063   8.468  1.00  0.470          N  
ATOM  27821  CD2 HIS B1740      45.039   2.040   6.831  1.00  0.470          C  
ATOM  27822  CE1 HIS B1740      46.933   2.310   7.875  1.00  0.470          C  
ATOM  27823  NE2 HIS B1740      46.355   1.673   6.876  1.00  0.470          N  
ATOM  27824  H   HIS B1740      41.649   1.553   8.340  1.00  0.430          H  
ATOM  27825  HA  HIS B1740      43.610   2.818  10.232  1.00  0.400          H  
ATOM  27826 1HB  HIS B1740      42.941   3.687   7.421  1.00  0.570          H  
ATOM  27827 2HB  HIS B1740      43.855   4.650   8.535  1.00  0.570          H  
ATOM  27828  HD1 HIS B1740      46.122   3.291   9.438  1.00  0.570          H  
ATOM  27829  HD2 HIS B1740      44.378   1.615   6.076  1.00  0.570          H  
ATOM  27830  HE1 HIS B1740      47.952   2.291   8.248  1.00  0.570          H  
ATOM  27831  N   VAL B1741      41.906   4.323  11.144  1.00  0.300          N  
ATOM  27832  CA  VAL B1741      40.872   5.167  11.730  1.00  0.300          C  
ATOM  27833  C   VAL B1741      41.437   6.488  12.239  1.00  0.300          C  
ATOM  27834  O   VAL B1741      42.367   6.499  13.049  1.00  0.290          O  
ATOM  27835  CB  VAL B1741      40.194   4.448  12.930  1.00  0.420          C  
ATOM  27836  CG1 VAL B1741      39.068   5.357  13.551  1.00  0.420          C  
ATOM  27837  CG2 VAL B1741      39.637   3.098  12.479  1.00  0.420          C  
ATOM  27838  H   VAL B1741      42.754   4.135  11.665  1.00  0.360          H  
ATOM  27839  HA  VAL B1741      40.121   5.380  10.971  1.00  0.360          H  
ATOM  27840  HB  VAL B1741      40.937   4.284  13.707  1.00  0.500          H  
ATOM  27841 1HG1 VAL B1741      38.616   4.844  14.398  1.00  0.500          H  
ATOM  27842 2HG1 VAL B1741      39.479   6.305  13.893  1.00  0.500          H  
ATOM  27843 3HG1 VAL B1741      38.307   5.547  12.794  1.00  0.500          H  
ATOM  27844 1HG2 VAL B1741      39.180   2.583  13.323  1.00  0.500          H  
ATOM  27845 2HG2 VAL B1741      38.895   3.252  11.712  1.00  0.500          H  
ATOM  27846 3HG2 VAL B1741      40.436   2.473  12.084  1.00  0.500          H  
ATOM  27847  N   VAL B1742      40.848   7.596  11.802  1.00  0.320          N  
ATOM  27848  CA  VAL B1742      41.258   8.910  12.303  1.00  0.330          C  
ATOM  27849  C   VAL B1742      40.071   9.589  12.963  1.00  0.330          C  
ATOM  27850  O   VAL B1742      39.057   9.850  12.311  1.00  0.320          O  
ATOM  27851  CB  VAL B1742      41.838   9.813  11.178  1.00  0.460          C  
ATOM  27852  CG1 VAL B1742      42.199  11.232  11.723  1.00  0.460          C  
ATOM  27853  CG2 VAL B1742      43.109   9.169  10.630  1.00  0.460          C  
ATOM  27854  H   VAL B1742      40.077   7.493  11.127  1.00  0.380          H  
ATOM  27855  HA  VAL B1742      42.035   8.773  13.055  1.00  0.400          H  
ATOM  27856  HB  VAL B1742      41.096   9.926  10.384  1.00  0.550          H  
ATOM  27857 1HG1 VAL B1742      42.609  11.840  10.912  1.00  0.550          H  
ATOM  27858 2HG1 VAL B1742      41.308  11.725  12.119  1.00  0.550          H  
ATOM  27859 3HG1 VAL B1742      42.941  11.143  12.515  1.00  0.550          H  
ATOM  27860 1HG2 VAL B1742      43.528   9.787   9.838  1.00  0.550          H  
ATOM  27861 2HG2 VAL B1742      43.834   9.071  11.436  1.00  0.550          H  
ATOM  27862 3HG2 VAL B1742      42.880   8.190  10.242  1.00  0.550          H  
ATOM  27863  N   CYS B1743      40.212   9.896  14.251  1.00  0.340          N  
ATOM  27864  CA  CYS B1743      39.147  10.549  14.993  1.00  0.360          C  
ATOM  27865  C   CYS B1743      39.422  12.030  15.178  1.00  0.360          C  
ATOM  27866  O   CYS B1743      40.470  12.414  15.716  1.00  0.360          O  
ATOM  27867  CB  CYS B1743      38.906   9.898  16.332  1.00  0.500          C  
ATOM  27868  SG  CYS B1743      37.604  10.703  17.270  1.00  0.500          S  
ATOM  27869  H   CYS B1743      41.077   9.662  14.721  1.00  0.410          H  
ATOM  27870  HA  CYS B1743      38.237  10.437  14.424  1.00  0.430          H  
ATOM  27871 1HB  CYS B1743      38.607   8.874  16.157  1.00  0.600          H  
ATOM  27872 2HB  CYS B1743      39.819   9.891  16.926  1.00  0.600          H  
ATOM  27873  HG  CYS B1743      36.697  10.739  16.284  1.00  0.600          H  
ATOM  27874  N   GLU B1744      38.490  12.847  14.701  1.00  0.370          N  
ATOM  27875  CA  GLU B1744      38.623  14.289  14.733  1.00  0.390          C  
ATOM  27876  C   GLU B1744      38.760  14.874  16.113  1.00  0.380          C  
ATOM  27877  O   GLU B1744      39.750  15.544  16.401  1.00  0.370          O  
ATOM  27878  CB  GLU B1744      37.387  14.914  14.102  1.00  0.540          C  
ATOM  27879  CG  GLU B1744      37.343  16.417  14.092  1.00  0.540          C  
ATOM  27880  CD  GLU B1744      36.095  16.890  13.453  1.00  0.540          C  
ATOM  27881  OE1 GLU B1744      35.743  16.331  12.464  1.00  0.540          O  
ATOM  27882  OE2 GLU B1744      35.473  17.799  13.943  1.00  0.540          O  
ATOM  27883  H   GLU B1744      37.648  12.425  14.301  1.00  0.440          H  
ATOM  27884  HA  GLU B1744      39.503  14.560  14.154  1.00  0.470          H  
ATOM  27885 1HB  GLU B1744      37.278  14.554  13.078  1.00  0.650          H  
ATOM  27886 2HB  GLU B1744      36.517  14.588  14.652  1.00  0.650          H  
ATOM  27887 1HG  GLU B1744      37.389  16.812  15.107  1.00  0.650          H  
ATOM  27888 2HG  GLU B1744      38.200  16.770  13.558  1.00  0.650          H  
ATOM  27889  N   GLU B1745      37.792  14.616  16.989  1.00  0.420          N  
ATOM  27890  CA  GLU B1745      37.836  15.231  18.303  1.00  0.460          C  
ATOM  27891  C   GLU B1745      39.085  14.817  19.090  1.00  0.420          C  
ATOM  27892  O   GLU B1745      39.651  15.620  19.839  1.00  0.450          O  
ATOM  27893  CB  GLU B1745      36.583  14.864  19.077  1.00  0.630          C  
ATOM  27894  CG  GLU B1745      36.352  15.615  20.323  1.00  0.630          C  
ATOM  27895  CD  GLU B1745      35.126  15.142  21.110  1.00  0.630          C  
ATOM  27896  OE1 GLU B1745      34.679  14.074  20.873  1.00  0.630          O  
ATOM  27897  OE2 GLU B1745      34.681  15.841  21.995  1.00  0.630          O  
ATOM  27898  H   GLU B1745      36.972  14.059  16.721  1.00  0.500          H  
ATOM  27899  HA  GLU B1745      37.855  16.310  18.174  1.00  0.550          H  
ATOM  27900 1HB  GLU B1745      35.703  14.940  18.439  1.00  0.750          H  
ATOM  27901 2HB  GLU B1745      36.695  13.878  19.361  1.00  0.750          H  
ATOM  27902 1HG  GLU B1745      37.232  15.463  20.912  1.00  0.750          H  
ATOM  27903 2HG  GLU B1745      36.267  16.673  20.096  1.00  0.750          H  
ATOM  27904  N   GLU B1746      39.494  13.555  18.962  1.00  0.380          N  
ATOM  27905  CA  GLU B1746      40.650  13.056  19.687  1.00  0.390          C  
ATOM  27906  C   GLU B1746      41.928  13.754  19.241  1.00  0.390          C  
ATOM  27907  O   GLU B1746      42.704  14.238  20.076  1.00  0.400          O  
ATOM  27908  CB  GLU B1746      40.781  11.550  19.485  1.00  0.540          C  
ATOM  27909  CG  GLU B1746      41.891  10.903  20.258  1.00  0.540          C  
ATOM  27910  CD  GLU B1746      41.929   9.416  20.052  1.00  0.540          C  
ATOM  27911  OE1 GLU B1746      42.043   9.000  18.912  1.00  0.540          O  
ATOM  27912  OE2 GLU B1746      41.841   8.684  21.018  1.00  0.540          O  
ATOM  27913  H   GLU B1746      38.978  12.940  18.343  1.00  0.460          H  
ATOM  27914  HA  GLU B1746      40.507  13.259  20.745  1.00  0.470          H  
ATOM  27915 1HB  GLU B1746      39.858  11.058  19.754  1.00  0.650          H  
ATOM  27916 2HB  GLU B1746      40.959  11.353  18.431  1.00  0.650          H  
ATOM  27917 1HG  GLU B1746      42.811  11.336  19.919  1.00  0.650          H  
ATOM  27918 2HG  GLU B1746      41.791  11.124  21.312  1.00  0.650          H  
ATOM  27919  N   CYS B1747      42.140  13.831  17.918  1.00  0.370          N  
ATOM  27920  CA  CYS B1747      43.339  14.467  17.407  1.00  0.380          C  
ATOM  27921  C   CYS B1747      43.321  15.960  17.697  1.00  0.340          C  
ATOM  27922  O   CYS B1747      44.356  16.547  18.019  1.00  0.340          O  
ATOM  27923  CB  CYS B1747      43.466  14.251  15.912  1.00  0.530          C  
ATOM  27924  SG  CYS B1747      43.823  12.558  15.415  1.00  0.530          S  
ATOM  27925  H   CYS B1747      41.464  13.423  17.261  1.00  0.440          H  
ATOM  27926  HA  CYS B1747      44.198  14.022  17.901  1.00  0.460          H  
ATOM  27927 1HB  CYS B1747      42.533  14.533  15.448  1.00  0.630          H  
ATOM  27928 2HB  CYS B1747      44.244  14.890  15.527  1.00  0.630          H  
ATOM  27929  HG  CYS B1747      42.588  12.104  15.705  1.00  0.630          H  
ATOM  27930  N   LYS B1748      42.142  16.582  17.564  1.00  0.320          N  
ATOM  27931  CA  LYS B1748      41.984  18.006  17.793  1.00  0.290          C  
ATOM  27932  C   LYS B1748      42.372  18.410  19.183  1.00  0.300          C  
ATOM  27933  O   LYS B1748      43.209  19.299  19.369  1.00  0.300          O  
ATOM  27934  CB  LYS B1748      40.534  18.425  17.603  1.00  0.420          C  
ATOM  27935  CG  LYS B1748      40.273  19.907  17.880  1.00  0.420          C  
ATOM  27936  CD  LYS B1748      38.831  20.263  17.683  1.00  0.420          C  
ATOM  27937  CE  LYS B1748      37.937  19.999  18.846  1.00  0.420          C  
ATOM  27938  NZ  LYS B1748      36.538  20.369  18.464  1.00  0.420          N  
ATOM  27939  H   LYS B1748      41.317  16.050  17.273  1.00  0.380          H  
ATOM  27940  HA  LYS B1748      42.622  18.540  17.090  1.00  0.350          H  
ATOM  27941 1HB  LYS B1748      40.227  18.199  16.585  1.00  0.500          H  
ATOM  27942 2HB  LYS B1748      39.907  17.836  18.264  1.00  0.500          H  
ATOM  27943 1HG  LYS B1748      40.529  20.139  18.911  1.00  0.500          H  
ATOM  27944 2HG  LYS B1748      40.881  20.528  17.235  1.00  0.500          H  
ATOM  27945 1HD  LYS B1748      38.780  21.307  17.439  1.00  0.500          H  
ATOM  27946 2HD  LYS B1748      38.408  19.691  16.872  1.00  0.500          H  
ATOM  27947 1HE  LYS B1748      37.968  18.951  19.136  1.00  0.500          H  
ATOM  27948 2HE  LYS B1748      38.253  20.614  19.691  1.00  0.500          H  
ATOM  27949 1HZ  LYS B1748      35.891  20.216  19.231  1.00  0.500          H  
ATOM  27950 2HZ  LYS B1748      36.531  21.382  18.151  1.00  0.500          H  
ATOM  27951 3HZ  LYS B1748      36.256  19.800  17.679  1.00  0.500          H  
ATOM  27952  N   TYR B1749      41.774  17.764  20.177  1.00  0.330          N  
ATOM  27953  CA  TYR B1749      42.078  18.147  21.526  1.00  0.350          C  
ATOM  27954  C   TYR B1749      43.480  17.782  21.924  1.00  0.360          C  
ATOM  27955  O   TYR B1749      44.075  18.507  22.722  1.00  0.380          O  
ATOM  27956  CB  TYR B1749      41.062  17.606  22.496  1.00  0.480          C  
ATOM  27957  CG  TYR B1749      39.796  18.456  22.617  1.00  0.480          C  
ATOM  27958  CD1 TYR B1749      38.628  18.051  22.060  1.00  0.480          C  
ATOM  27959  CD2 TYR B1749      39.829  19.636  23.342  1.00  0.480          C  
ATOM  27960  CE1 TYR B1749      37.487  18.796  22.242  1.00  0.480          C  
ATOM  27961  CE2 TYR B1749      38.714  20.368  23.524  1.00  0.480          C  
ATOM  27962  CZ  TYR B1749      37.541  19.953  22.987  1.00  0.480          C  
ATOM  27963  OH  TYR B1749      36.408  20.669  23.205  1.00  0.480          O  
ATOM  27964  H   TYR B1749      41.088  17.024  19.988  1.00  0.400          H  
ATOM  27965  HA  TYR B1749      42.008  19.228  21.579  1.00  0.420          H  
ATOM  27966 1HB  TYR B1749      40.765  16.600  22.183  1.00  0.580          H  
ATOM  27967 2HB  TYR B1749      41.508  17.510  23.462  1.00  0.580          H  
ATOM  27968  HD1 TYR B1749      38.597  17.132  21.494  1.00  0.580          H  
ATOM  27969  HD2 TYR B1749      40.747  19.971  23.782  1.00  0.580          H  
ATOM  27970  HE1 TYR B1749      36.542  18.458  21.813  1.00  0.580          H  
ATOM  27971  HE2 TYR B1749      38.756  21.283  24.114  1.00  0.580          H  
ATOM  27972  HH  TYR B1749      35.695  20.304  22.677  1.00  0.580          H  
ATOM  27973  N   ALA B1750      44.031  16.676  21.409  1.00  0.360          N  
ATOM  27974  CA  ALA B1750      45.401  16.369  21.754  1.00  0.370          C  
ATOM  27975  C   ALA B1750      46.326  17.479  21.237  1.00  0.360          C  
ATOM  27976  O   ALA B1750      47.247  17.888  21.942  1.00  0.370          O  
ATOM  27977  CB  ALA B1750      45.791  15.033  21.205  1.00  0.510          C  
ATOM  27978  H   ALA B1750      43.508  16.041  20.798  1.00  0.430          H  
ATOM  27979  HA  ALA B1750      45.479  16.333  22.841  1.00  0.440          H  
ATOM  27980 1HB  ALA B1750      46.807  14.826  21.514  1.00  0.620          H  
ATOM  27981 2HB  ALA B1750      45.126  14.283  21.599  1.00  0.620          H  
ATOM  27982 3HB  ALA B1750      45.712  15.052  20.123  1.00  0.620          H  
ATOM  27983  N   MET B1751      46.072  18.003  20.024  1.00  0.330          N  
ATOM  27984  CA  MET B1751      46.889  19.102  19.508  1.00  0.320          C  
ATOM  27985  C   MET B1751      46.705  20.364  20.344  1.00  0.350          C  
ATOM  27986  O   MET B1751      47.683  21.031  20.695  1.00  0.350          O  
ATOM  27987  CB  MET B1751      46.581  19.362  18.039  1.00  0.450          C  
ATOM  27988  CG  MET B1751      47.057  18.254  17.169  1.00  0.450          C  
ATOM  27989  SD  MET B1751      46.715  18.435  15.457  1.00  0.450          S  
ATOM  27990  CE  MET B1751      47.094  16.767  14.963  1.00  0.450          C  
ATOM  27991  H   MET B1751      45.335  17.596  19.433  1.00  0.400          H  
ATOM  27992  HA  MET B1751      47.934  18.810  19.582  1.00  0.380          H  
ATOM  27993 1HB  MET B1751      45.500  19.460  17.904  1.00  0.540          H  
ATOM  27994 2HB  MET B1751      47.046  20.293  17.715  1.00  0.540          H  
ATOM  27995 1HG  MET B1751      48.133  18.174  17.291  1.00  0.540          H  
ATOM  27996 2HG  MET B1751      46.605  17.336  17.505  1.00  0.540          H  
ATOM  27997 1HE  MET B1751      46.964  16.662  13.892  1.00  0.540          H  
ATOM  27998 2HE  MET B1751      48.114  16.546  15.220  1.00  0.540          H  
ATOM  27999 3HE  MET B1751      46.433  16.076  15.486  1.00  0.540          H  
ATOM  28000  N   LEU B1752      45.460  20.679  20.712  1.00  0.370          N  
ATOM  28001  CA  LEU B1752      45.217  21.880  21.498  1.00  0.400          C  
ATOM  28002  C   LEU B1752      45.959  21.744  22.832  1.00  0.420          C  
ATOM  28003  O   LEU B1752      46.532  22.713  23.338  1.00  0.450          O  
ATOM  28004  CB  LEU B1752      43.703  22.066  21.728  1.00  0.550          C  
ATOM  28005  CG  LEU B1752      42.803  22.396  20.447  1.00  0.550          C  
ATOM  28006  CD1 LEU B1752      41.310  22.329  20.849  1.00  0.550          C  
ATOM  28007  CD2 LEU B1752      43.155  23.774  19.852  1.00  0.550          C  
ATOM  28008  H   LEU B1752      44.675  20.105  20.387  1.00  0.440          H  
ATOM  28009  HA  LEU B1752      45.622  22.736  20.969  1.00  0.480          H  
ATOM  28010 1HB  LEU B1752      43.318  21.155  22.174  1.00  0.660          H  
ATOM  28011 2HB  LEU B1752      43.569  22.872  22.437  1.00  0.660          H  
ATOM  28012  HG  LEU B1752      42.976  21.649  19.689  1.00  0.660          H  
ATOM  28013 1HD1 LEU B1752      40.688  22.527  19.975  1.00  0.660          H  
ATOM  28014 2HD1 LEU B1752      41.076  21.345  21.233  1.00  0.660          H  
ATOM  28015 3HD1 LEU B1752      41.098  23.065  21.607  1.00  0.660          H  
ATOM  28016 1HD2 LEU B1752      42.525  23.958  18.979  1.00  0.660          H  
ATOM  28017 2HD2 LEU B1752      42.985  24.550  20.578  1.00  0.660          H  
ATOM  28018 3HD2 LEU B1752      44.196  23.790  19.547  1.00  0.660          H  
ATOM  28019  N   ALA B1753      45.959  20.530  23.400  1.00  0.430          N  
ATOM  28020  CA  ALA B1753      46.689  20.240  24.625  1.00  0.460          C  
ATOM  28021  C   ALA B1753      48.198  20.377  24.409  1.00  0.460          C  
ATOM  28022  O   ALA B1753      48.889  21.038  25.179  1.00  0.510          O  
ATOM  28023  CB  ALA B1753      46.374  18.836  25.089  1.00  0.630          C  
ATOM  28024  H   ALA B1753      45.409  19.778  22.977  1.00  0.520          H  
ATOM  28025  HA  ALA B1753      46.385  20.952  25.388  1.00  0.550          H  
ATOM  28026 1HB  ALA B1753      46.901  18.623  25.979  1.00  0.760          H  
ATOM  28027 2HB  ALA B1753      45.311  18.744  25.265  1.00  0.760          H  
ATOM  28028 3HB  ALA B1753      46.670  18.125  24.335  1.00  0.760          H  
ATOM  28029  N   LEU B1754      48.728  19.849  23.304  1.00  0.410          N  
ATOM  28030  CA  LEU B1754      50.162  19.968  23.068  1.00  0.430          C  
ATOM  28031  C   LEU B1754      50.585  21.411  22.940  1.00  0.400          C  
ATOM  28032  O   LEU B1754      51.671  21.779  23.388  1.00  0.410          O  
ATOM  28033  CB  LEU B1754      50.643  19.273  21.796  1.00  0.590          C  
ATOM  28034  CG  LEU B1754      50.701  17.756  21.667  1.00  0.590          C  
ATOM  28035  CD1 LEU B1754      51.138  17.466  20.221  1.00  0.590          C  
ATOM  28036  CD2 LEU B1754      51.698  17.159  22.662  1.00  0.590          C  
ATOM  28037  H   LEU B1754      48.149  19.297  22.669  1.00  0.490          H  
ATOM  28038  HA  LEU B1754      50.680  19.546  23.918  1.00  0.520          H  
ATOM  28039 1HB  LEU B1754      49.978  19.606  21.008  1.00  0.710          H  
ATOM  28040 2HB  LEU B1754      51.622  19.641  21.587  1.00  0.710          H  
ATOM  28041  HG  LEU B1754      49.718  17.315  21.835  1.00  0.710          H  
ATOM  28042 1HD1 LEU B1754      51.219  16.413  20.063  1.00  0.710          H  
ATOM  28043 2HD1 LEU B1754      50.418  17.889  19.524  1.00  0.710          H  
ATOM  28044 3HD1 LEU B1754      52.105  17.910  20.047  1.00  0.710          H  
ATOM  28045 1HD2 LEU B1754      51.740  16.074  22.519  1.00  0.710          H  
ATOM  28046 2HD2 LEU B1754      52.688  17.584  22.494  1.00  0.710          H  
ATOM  28047 3HD2 LEU B1754      51.385  17.370  23.680  1.00  0.710          H  
ATOM  28048  N   ASN B1755      49.711  22.256  22.400  1.00  0.380          N  
ATOM  28049  CA  ASN B1755      50.017  23.671  22.203  1.00  0.390          C  
ATOM  28050  C   ASN B1755      50.129  24.434  23.538  1.00  0.420          C  
ATOM  28051  O   ASN B1755      50.577  25.582  23.572  1.00  0.420          O  
ATOM  28052  CB  ASN B1755      48.986  24.319  21.304  1.00  0.540          C  
ATOM  28053  CG  ASN B1755      49.102  23.896  19.828  1.00  0.540          C  
ATOM  28054  OD1 ASN B1755      50.172  23.660  19.211  1.00  0.540          O  
ATOM  28055  ND2 ASN B1755      47.956  23.769  19.239  1.00  0.540          N  
ATOM  28056  H   ASN B1755      48.841  21.866  22.021  1.00  0.460          H  
ATOM  28057  HA  ASN B1755      50.958  23.735  21.686  1.00  0.470          H  
ATOM  28058 1HB  ASN B1755      47.989  24.063  21.661  1.00  0.650          H  
ATOM  28059 2HB  ASN B1755      49.083  25.404  21.363  1.00  0.650          H  
ATOM  28060 1HD2 ASN B1755      47.910  23.471  18.293  1.00  0.650          H  
ATOM  28061 2HD2 ASN B1755      47.117  23.952  19.742  1.00  0.650          H  
ATOM  28062  N   CYS B1756      49.733  23.783  24.643  1.00  0.460          N  
ATOM  28063  CA  CYS B1756      49.796  24.347  25.980  1.00  0.490          C  
ATOM  28064  C   CYS B1756      51.134  23.968  26.625  1.00  0.570          C  
ATOM  28065  O   CYS B1756      51.469  24.441  27.713  1.00  0.670          O  
ATOM  28066  CB  CYS B1756      48.709  23.740  26.873  1.00  0.670          C  
ATOM  28067  SG  CYS B1756      46.991  23.980  26.338  1.00  0.670          S  
ATOM  28068  H   CYS B1756      49.388  22.826  24.564  1.00  0.550          H  
ATOM  28069  HA  CYS B1756      49.698  25.431  25.925  1.00  0.590          H  
ATOM  28070 1HB  CYS B1756      48.890  22.687  26.956  1.00  0.810          H  
ATOM  28071 2HB  CYS B1756      48.805  24.154  27.868  1.00  0.810          H  
ATOM  28072  HG  CYS B1756      47.123  23.363  25.128  1.00  0.810          H  
ATOM  28073  N   ILE B1757      51.864  23.062  25.965  1.00  0.530          N  
ATOM  28074  CA  ILE B1757      53.129  22.520  26.427  1.00  0.600          C  
ATOM  28075  C   ILE B1757      54.248  23.132  25.609  1.00  0.530          C  
ATOM  28076  O   ILE B1757      55.238  23.627  26.148  1.00  0.690          O  
ATOM  28077  CB  ILE B1757      53.163  20.983  26.263  1.00  0.810          C  
ATOM  28078  CG1 ILE B1757      52.027  20.353  27.137  1.00  0.810          C  
ATOM  28079  CG2 ILE B1757      54.579  20.443  26.617  1.00  0.810          C  
ATOM  28080  CD1 ILE B1757      51.794  18.862  26.908  1.00  0.810          C  
ATOM  28081  H   ILE B1757      51.540  22.740  25.055  1.00  0.640          H  
ATOM  28082  HA  ILE B1757      53.273  22.782  27.474  1.00  0.720          H  
ATOM  28083  HB  ILE B1757      52.945  20.722  25.232  1.00  0.970          H  
ATOM  28084 1HG1 ILE B1757      52.249  20.521  28.177  1.00  0.970          H  
ATOM  28085 2HG1 ILE B1757      51.090  20.866  26.902  1.00  0.970          H  
ATOM  28086 1HG2 ILE B1757      54.619  19.363  26.489  1.00  0.970          H  
ATOM  28087 2HG2 ILE B1757      55.319  20.885  25.989  1.00  0.970          H  
ATOM  28088 3HG2 ILE B1757      54.811  20.699  27.621  1.00  0.970          H  
ATOM  28089 1HD1 ILE B1757      50.983  18.511  27.539  1.00  0.970          H  
ATOM  28090 2HD1 ILE B1757      51.536  18.685  25.873  1.00  0.970          H  
ATOM  28091 3HD1 ILE B1757      52.687  18.304  27.151  1.00  0.970          H  
ATOM  28092  N   CYS B1758      54.092  23.035  24.296  1.00  0.390          N  
ATOM  28093  CA  CYS B1758      55.051  23.546  23.347  1.00  0.460          C  
ATOM  28094  C   CYS B1758      54.213  24.493  22.467  1.00  0.470          C  
ATOM  28095  O   CYS B1758      53.136  24.093  22.069  1.00  0.610          O  
ATOM  28096  CB  CYS B1758      55.602  22.424  22.509  1.00  0.620          C  
ATOM  28097  SG  CYS B1758      56.277  21.094  23.374  1.00  0.620          S  
ATOM  28098  H   CYS B1758      53.244  22.588  23.939  1.00  0.470          H  
ATOM  28099  HA  CYS B1758      55.855  24.032  23.879  1.00  0.550          H  
ATOM  28100 1HB  CYS B1758      54.855  22.061  21.884  1.00  0.740          H  
ATOM  28101 2HB  CYS B1758      56.384  22.820  21.931  1.00  0.740          H  
ATOM  28102  HG  CYS B1758      55.269  21.000  24.239  1.00  0.740          H  
ATOM  28103  N   PRO B1759      54.647  25.729  22.175  1.00  0.460          N  
ATOM  28104  CA  PRO B1759      53.895  26.774  21.467  1.00  0.500          C  
ATOM  28105  C   PRO B1759      53.204  26.492  20.123  1.00  0.430          C  
ATOM  28106  O   PRO B1759      52.117  27.028  19.886  1.00  0.560          O  
ATOM  28107  CB  PRO B1759      55.016  27.780  21.181  1.00  0.750          C  
ATOM  28108  CG  PRO B1759      55.968  27.632  22.311  1.00  0.750          C  
ATOM  28109  CD  PRO B1759      55.996  26.153  22.595  1.00  0.750          C  
ATOM  28110  HA  PRO B1759      53.173  27.204  22.163  1.00  0.600          H  
ATOM  28111 1HB  PRO B1759      55.464  27.573  20.205  1.00  0.900          H  
ATOM  28112 2HB  PRO B1759      54.580  28.791  21.122  1.00  0.900          H  
ATOM  28113 1HG  PRO B1759      56.950  28.023  22.009  1.00  0.900          H  
ATOM  28114 2HG  PRO B1759      55.641  28.226  23.172  1.00  0.900          H  
ATOM  28115 1HD  PRO B1759      56.762  25.627  22.005  1.00  0.900          H  
ATOM  28116 2HD  PRO B1759      56.147  26.067  23.679  1.00  0.900          H  
ATOM  28117  N   ALA B1760      53.751  25.648  19.261  1.00  0.440          N  
ATOM  28118  CA  ALA B1760      53.089  25.466  17.981  1.00  0.580          C  
ATOM  28119  C   ALA B1760      53.197  24.059  17.425  1.00  0.430          C  
ATOM  28120  O   ALA B1760      53.839  23.826  16.391  1.00  0.400          O  
ATOM  28121  CB  ALA B1760      53.683  26.457  17.006  1.00  0.760          C  
ATOM  28122  H   ALA B1760      54.644  25.202  19.434  1.00  0.530          H  
ATOM  28123  HA  ALA B1760      52.026  25.671  18.118  1.00  0.700          H  
ATOM  28124 1HB  ALA B1760      53.185  26.385  16.047  1.00  0.910          H  
ATOM  28125 2HB  ALA B1760      53.568  27.470  17.398  1.00  0.910          H  
ATOM  28126 3HB  ALA B1760      54.727  26.238  16.897  1.00  0.910          H  
ATOM  28127  N   THR B1761      52.550  23.118  18.088  1.00  0.440          N  
ATOM  28128  CA  THR B1761      52.670  21.735  17.682  1.00  0.410          C  
ATOM  28129  C   THR B1761      51.643  21.417  16.634  1.00  0.360          C  
ATOM  28130  O   THR B1761      51.854  20.518  15.816  1.00  0.340          O  
ATOM  28131  CB  THR B1761      52.494  20.817  18.862  1.00  0.590          C  
ATOM  28132  OG1 THR B1761      51.186  21.001  19.397  1.00  0.590          O  
ATOM  28133  CG2 THR B1761      53.497  21.203  19.866  1.00  0.590          C  
ATOM  28134  H   THR B1761      51.962  23.369  18.886  1.00  0.530          H  
ATOM  28135  HA  THR B1761      53.659  21.578  17.259  1.00  0.490          H  
ATOM  28136  HB  THR B1761      52.636  19.781  18.564  1.00  0.700          H  
ATOM  28137  HG1 THR B1761      50.558  20.410  18.969  1.00  0.700          H  
ATOM  28138 1HG2 THR B1761      53.414  20.575  20.739  1.00  0.700          H  
ATOM  28139 2HG2 THR B1761      54.488  21.097  19.441  1.00  0.700          H  
ATOM  28140 3HG2 THR B1761      53.341  22.238  20.157  1.00  0.700          H  
ATOM  28141  N   SER B1762      50.557  22.204  16.586  1.00  0.410          N  
ATOM  28142  CA  SER B1762      49.564  21.979  15.539  1.00  0.410          C  
ATOM  28143  C   SER B1762      50.249  22.225  14.208  1.00  0.400          C  
ATOM  28144  O   SER B1762      50.058  21.481  13.241  1.00  0.410          O  
ATOM  28145  CB  SER B1762      48.381  22.940  15.625  1.00  0.570          C  
ATOM  28146  OG  SER B1762      47.603  22.744  16.764  1.00  0.570          O  
ATOM  28147  H   SER B1762      50.404  22.892  17.331  1.00  0.490          H  
ATOM  28148  HA  SER B1762      49.212  20.946  15.580  1.00  0.490          H  
ATOM  28149 1HB  SER B1762      48.749  23.966  15.612  1.00  0.690          H  
ATOM  28150 2HB  SER B1762      47.773  22.814  14.746  1.00  0.690          H  
ATOM  28151  HG  SER B1762      46.820  23.288  16.626  1.00  0.690          H  
ATOM  28152  N   THR B1763      51.071  23.278  14.184  1.00  0.400          N  
ATOM  28153  CA  THR B1763      51.814  23.696  13.013  1.00  0.360          C  
ATOM  28154  C   THR B1763      52.859  22.651  12.624  1.00  0.340          C  
ATOM  28155  O   THR B1763      52.924  22.267  11.454  1.00  0.340          O  
ATOM  28156  CB  THR B1763      52.421  25.093  13.239  1.00  0.520          C  
ATOM  28157  OG1 THR B1763      51.339  26.011  13.469  1.00  0.520          O  
ATOM  28158  CG2 THR B1763      53.211  25.547  12.025  1.00  0.520          C  
ATOM  28159  H   THR B1763      51.145  23.828  15.025  1.00  0.480          H  
ATOM  28160  HA  THR B1763      51.114  23.789  12.185  1.00  0.430          H  
ATOM  28161  HB  THR B1763      53.058  25.069  14.106  1.00  0.620          H  
ATOM  28162  HG1 THR B1763      51.646  26.947  13.407  1.00  0.620          H  
ATOM  28163 1HG2 THR B1763      53.603  26.547  12.213  1.00  0.620          H  
ATOM  28164 2HG2 THR B1763      54.034  24.864  11.838  1.00  0.620          H  
ATOM  28165 3HG2 THR B1763      52.579  25.572  11.177  1.00  0.620          H  
ATOM  28166  N   LEU B1764      53.641  22.134  13.594  1.00  0.330          N  
ATOM  28167  CA  LEU B1764      54.633  21.115  13.230  1.00  0.360          C  
ATOM  28168  C   LEU B1764      53.996  19.870  12.630  1.00  0.330          C  
ATOM  28169  O   LEU B1764      54.487  19.338  11.627  1.00  0.340          O  
ATOM  28170  CB  LEU B1764      55.394  20.580  14.454  1.00  0.490          C  
ATOM  28171  CG  LEU B1764      56.410  21.445  15.174  1.00  0.490          C  
ATOM  28172  CD1 LEU B1764      56.786  20.739  16.430  1.00  0.490          C  
ATOM  28173  CD2 LEU B1764      57.671  21.632  14.331  1.00  0.490          C  
ATOM  28174  H   LEU B1764      53.584  22.499  14.550  1.00  0.400          H  
ATOM  28175  HA  LEU B1764      55.315  21.545  12.506  1.00  0.430          H  
ATOM  28176 1HB  LEU B1764      54.647  20.295  15.195  1.00  0.590          H  
ATOM  28177 2HB  LEU B1764      55.911  19.671  14.146  1.00  0.590          H  
ATOM  28178  HG  LEU B1764      55.973  22.418  15.419  1.00  0.590          H  
ATOM  28179 1HD1 LEU B1764      57.494  21.331  16.914  1.00  0.590          H  
ATOM  28180 2HD1 LEU B1764      55.914  20.601  17.067  1.00  0.590          H  
ATOM  28181 3HD1 LEU B1764      57.223  19.769  16.199  1.00  0.590          H  
ATOM  28182 1HD2 LEU B1764      58.397  22.238  14.880  1.00  0.590          H  
ATOM  28183 2HD2 LEU B1764      58.107  20.659  14.108  1.00  0.590          H  
ATOM  28184 3HD2 LEU B1764      57.415  22.129  13.414  1.00  0.590          H  
ATOM  28185  N   ILE B1765      52.897  19.403  13.237  1.00  0.340          N  
ATOM  28186  CA  ILE B1765      52.253  18.196  12.747  1.00  0.340          C  
ATOM  28187  C   ILE B1765      51.646  18.455  11.387  1.00  0.370          C  
ATOM  28188  O   ILE B1765      51.810  17.645  10.476  1.00  0.390          O  
ATOM  28189  CB  ILE B1765      51.214  17.624  13.735  1.00  0.480          C  
ATOM  28190  CG1 ILE B1765      51.960  17.123  15.018  1.00  0.480          C  
ATOM  28191  CG2 ILE B1765      50.449  16.446  13.050  1.00  0.480          C  
ATOM  28192  CD1 ILE B1765      51.060  16.789  16.200  1.00  0.480          C  
ATOM  28193  H   ILE B1765      52.528  19.879  14.068  1.00  0.410          H  
ATOM  28194  HA  ILE B1765      53.018  17.433  12.624  1.00  0.410          H  
ATOM  28195  HB  ILE B1765      50.515  18.411  14.037  1.00  0.570          H  
ATOM  28196 1HG1 ILE B1765      52.537  16.237  14.762  1.00  0.570          H  
ATOM  28197 2HG1 ILE B1765      52.652  17.905  15.336  1.00  0.570          H  
ATOM  28198 1HG2 ILE B1765      49.730  16.023  13.721  1.00  0.570          H  
ATOM  28199 2HG2 ILE B1765      49.925  16.799  12.163  1.00  0.570          H  
ATOM  28200 3HG2 ILE B1765      51.161  15.671  12.758  1.00  0.570          H  
ATOM  28201 1HD1 ILE B1765      51.672  16.462  17.042  1.00  0.570          H  
ATOM  28202 2HD1 ILE B1765      50.495  17.679  16.485  1.00  0.570          H  
ATOM  28203 3HD1 ILE B1765      50.378  15.993  15.935  1.00  0.570          H  
ATOM  28204  N   THR B1766      50.948  19.573  11.237  1.00  0.380          N  
ATOM  28205  CA  THR B1766      50.317  19.913   9.985  1.00  0.410          C  
ATOM  28206  C   THR B1766      51.311  19.915   8.838  1.00  0.440          C  
ATOM  28207  O   THR B1766      51.033  19.361   7.765  1.00  0.460          O  
ATOM  28208  CB  THR B1766      49.663  21.303  10.109  1.00  0.560          C  
ATOM  28209  OG1 THR B1766      48.603  21.258  11.082  1.00  0.560          O  
ATOM  28210  CG2 THR B1766      49.160  21.766   8.805  1.00  0.560          C  
ATOM  28211  H   THR B1766      50.830  20.218  12.019  1.00  0.460          H  
ATOM  28212  HA  THR B1766      49.545  19.174   9.773  1.00  0.490          H  
ATOM  28213  HB  THR B1766      50.405  22.010  10.468  1.00  0.670          H  
ATOM  28214  HG1 THR B1766      48.994  21.105  11.965  1.00  0.670          H  
ATOM  28215 1HG2 THR B1766      48.714  22.733   8.924  1.00  0.670          H  
ATOM  28216 2HG2 THR B1766      49.972  21.847   8.105  1.00  0.670          H  
ATOM  28217 3HG2 THR B1766      48.424  21.057   8.442  1.00  0.670          H  
ATOM  28218  N   LEU B1767      52.456  20.557   9.037  1.00  0.450          N  
ATOM  28219  CA  LEU B1767      53.437  20.624   7.981  1.00  0.510          C  
ATOM  28220  C   LEU B1767      54.045  19.239   7.677  1.00  0.450          C  
ATOM  28221  O   LEU B1767      54.231  18.926   6.508  1.00  0.500          O  
ATOM  28222  CB  LEU B1767      54.479  21.678   8.352  1.00  0.690          C  
ATOM  28223  CG  LEU B1767      53.973  23.200   8.394  1.00  0.690          C  
ATOM  28224  CD1 LEU B1767      55.099  24.080   8.943  1.00  0.690          C  
ATOM  28225  CD2 LEU B1767      53.532  23.692   7.001  1.00  0.690          C  
ATOM  28226  H   LEU B1767      52.634  21.025   9.933  1.00  0.540          H  
ATOM  28227  HA  LEU B1767      52.936  20.943   7.074  1.00  0.610          H  
ATOM  28228 1HB  LEU B1767      54.796  21.442   9.352  1.00  0.830          H  
ATOM  28229 2HB  LEU B1767      55.329  21.597   7.676  1.00  0.830          H  
ATOM  28230  HG  LEU B1767      53.129  23.275   9.080  1.00  0.830          H  
ATOM  28231 1HD1 LEU B1767      54.756  25.116   9.006  1.00  0.830          H  
ATOM  28232 2HD1 LEU B1767      55.379  23.734   9.940  1.00  0.830          H  
ATOM  28233 3HD1 LEU B1767      55.965  24.029   8.286  1.00  0.830          H  
ATOM  28234 1HD2 LEU B1767      53.203  24.724   7.068  1.00  0.830          H  
ATOM  28235 2HD2 LEU B1767      54.360  23.629   6.328  1.00  0.830          H  
ATOM  28236 3HD2 LEU B1767      52.717  23.090   6.623  1.00  0.830          H  
ATOM  28237  N   LEU B1768      54.302  18.391   8.702  1.00  0.390          N  
ATOM  28238  CA  LEU B1768      54.820  17.027   8.464  1.00  0.390          C  
ATOM  28239  C   LEU B1768      53.816  16.095   7.768  1.00  0.410          C  
ATOM  28240  O   LEU B1768      54.212  15.147   7.078  1.00  0.480          O  
ATOM  28241  CB  LEU B1768      55.295  16.368   9.775  1.00  0.550          C  
ATOM  28242  CG  LEU B1768      56.603  16.930  10.428  1.00  0.550          C  
ATOM  28243  CD1 LEU B1768      56.801  16.301  11.800  1.00  0.550          C  
ATOM  28244  CD2 LEU B1768      57.830  16.602   9.528  1.00  0.550          C  
ATOM  28245  H   LEU B1768      54.182  18.710   9.668  1.00  0.470          H  
ATOM  28246  HA  LEU B1768      55.667  17.119   7.795  1.00  0.470          H  
ATOM  28247 1HB  LEU B1768      54.492  16.489  10.508  1.00  0.660          H  
ATOM  28248 2HB  LEU B1768      55.429  15.310   9.596  1.00  0.660          H  
ATOM  28249  HG  LEU B1768      56.511  18.002  10.559  1.00  0.660          H  
ATOM  28250 1HD1 LEU B1768      57.709  16.703  12.255  1.00  0.660          H  
ATOM  28251 2HD1 LEU B1768      55.943  16.538  12.433  1.00  0.660          H  
ATOM  28252 3HD1 LEU B1768      56.894  15.221  11.699  1.00  0.660          H  
ATOM  28253 1HD2 LEU B1768      58.723  16.978   9.996  1.00  0.660          H  
ATOM  28254 2HD2 LEU B1768      57.925  15.530   9.404  1.00  0.660          H  
ATOM  28255 3HD2 LEU B1768      57.725  17.060   8.560  1.00  0.660          H  
ATOM  28256  N   VAL B1769      52.526  16.313   8.011  1.00  0.490          N  
ATOM  28257  CA  VAL B1769      51.469  15.525   7.399  1.00  0.510          C  
ATOM  28258  C   VAL B1769      51.189  15.913   5.924  1.00  0.560          C  
ATOM  28259  O   VAL B1769      51.009  15.027   5.099  1.00  0.690          O  
ATOM  28260  CB  VAL B1769      50.199  15.564   8.281  1.00  0.710          C  
ATOM  28261  CG1 VAL B1769      49.050  14.895   7.592  1.00  0.710          C  
ATOM  28262  CG2 VAL B1769      50.472  14.820   9.594  1.00  0.710          C  
ATOM  28263  H   VAL B1769      52.270  17.048   8.677  1.00  0.590          H  
ATOM  28264  HA  VAL B1769      51.801  14.490   7.397  1.00  0.610          H  
ATOM  28265  HB  VAL B1769      49.934  16.606   8.485  1.00  0.850          H  
ATOM  28266 1HG1 VAL B1769      48.171  14.936   8.229  1.00  0.850          H  
ATOM  28267 2HG1 VAL B1769      48.854  15.418   6.694  1.00  0.850          H  
ATOM  28268 3HG1 VAL B1769      49.304  13.859   7.376  1.00  0.850          H  
ATOM  28269 1HG2 VAL B1769      49.583  14.852  10.225  1.00  0.850          H  
ATOM  28270 2HG2 VAL B1769      50.721  13.788   9.378  1.00  0.850          H  
ATOM  28271 3HG2 VAL B1769      51.301  15.282  10.118  1.00  0.850          H  
ATOM  28272  N   HIS B1770      51.087  17.204   5.581  1.00  0.580          N  
ATOM  28273  CA  HIS B1770      50.819  17.566   4.170  1.00  0.650          C  
ATOM  28274  C   HIS B1770      51.960  17.195   3.232  1.00  0.760          C  
ATOM  28275  O   HIS B1770      53.125  17.345   3.574  1.00  1.230          O  
ATOM  28276  CB  HIS B1770      50.598  19.064   3.998  1.00  0.880          C  
ATOM  28277  CG  HIS B1770      49.289  19.609   4.447  1.00  0.880          C  
ATOM  28278  ND1 HIS B1770      48.108  19.375   3.776  1.00  0.880          N  
ATOM  28279  CD2 HIS B1770      48.984  20.398   5.473  1.00  0.880          C  
ATOM  28280  CE1 HIS B1770      47.133  20.006   4.391  1.00  0.880          C  
ATOM  28281  NE2 HIS B1770      47.641  20.636   5.427  1.00  0.880          N  
ATOM  28282  H   HIS B1770      51.211  17.932   6.292  1.00  0.700          H  
ATOM  28283  HA  HIS B1770      49.938  17.045   3.813  1.00  0.780          H  
ATOM  28284 1HB  HIS B1770      51.376  19.571   4.563  1.00  1.060          H  
ATOM  28285 2HB  HIS B1770      50.734  19.329   2.946  1.00  1.060          H  
ATOM  28286  HD1 HIS B1770      48.013  18.946   2.843  1.00  1.060          H  
ATOM  28287  HD2 HIS B1770      49.595  20.826   6.229  1.00  1.060          H  
ATOM  28288  HE1 HIS B1770      46.110  19.949   4.014  1.00  1.060          H  
ATOM  28289  N   THR B1771      51.623  16.779   2.010  1.00  0.560          N  
ATOM  28290  CA  THR B1771      52.650  16.462   1.008  1.00  0.600          C  
ATOM  28291  C   THR B1771      53.237  17.771   0.519  1.00  0.670          C  
ATOM  28292  O   THR B1771      52.517  18.742   0.328  1.00  1.340          O  
ATOM  28293  CB  THR B1771      52.094  15.671  -0.198  1.00  0.820          C  
ATOM  28294  OG1 THR B1771      51.486  14.498   0.268  1.00  0.820          O  
ATOM  28295  CG2 THR B1771      53.258  15.237  -1.135  1.00  0.820          C  
ATOM  28296  H   THR B1771      50.628  16.683   1.778  1.00  0.670          H  
ATOM  28297  HA  THR B1771      53.435  15.880   1.482  1.00  0.720          H  
ATOM  28298  HB  THR B1771      51.364  16.272  -0.734  1.00  0.990          H  
ATOM  28299  HG1 THR B1771      50.759  14.770   0.814  1.00  0.990          H  
ATOM  28300 1HG2 THR B1771      52.879  14.641  -1.950  1.00  0.990          H  
ATOM  28301 2HG2 THR B1771      53.777  16.099  -1.538  1.00  0.990          H  
ATOM  28302 3HG2 THR B1771      53.958  14.628  -0.567  1.00  0.990          H  
ATOM  28303  N   SER B1772      54.534  17.866   0.364  1.00  0.660          N  
ATOM  28304  CA  SER B1772      55.058  19.148  -0.088  1.00  0.610          C  
ATOM  28305  C   SER B1772      56.430  19.085  -0.719  1.00  0.960          C  
ATOM  28306  O   SER B1772      57.157  18.103  -0.570  1.00  1.730          O  
ATOM  28307  CB  SER B1772      55.116  20.071   1.104  1.00  0.870          C  
ATOM  28308  OG  SER B1772      56.040  19.580   2.013  1.00  0.870          O  
ATOM  28309  H   SER B1772      55.136  17.060   0.579  1.00  0.790          H  
ATOM  28310  HA  SER B1772      54.367  19.557  -0.826  1.00  0.730          H  
ATOM  28311 1HB  SER B1772      55.405  21.074   0.791  1.00  1.050          H  
ATOM  28312 2HB  SER B1772      54.144  20.144   1.578  1.00  1.050          H  
ATOM  28313  HG  SER B1772      56.040  20.180   2.786  1.00  1.050          H  
ATOM  28314  N   ARG B1773      56.806  20.167  -1.395  1.00  0.990          N  
ATOM  28315  CA  ARG B1773      58.145  20.311  -1.945  1.00  1.380          C  
ATOM  28316  C   ARG B1773      58.682  21.692  -1.609  1.00  0.850          C  
ATOM  28317  O   ARG B1773      58.010  22.715  -1.800  1.00  0.760          O  
ATOM  28318  CB  ARG B1773      58.169  20.080  -3.452  1.00  1.780          C  
ATOM  28319  CG  ARG B1773      57.812  18.649  -3.916  1.00  1.780          C  
ATOM  28320  CD  ARG B1773      58.900  17.663  -3.562  1.00  1.780          C  
ATOM  28321  NE  ARG B1773      58.620  16.321  -4.049  1.00  1.780          N  
ATOM  28322  CZ  ARG B1773      57.917  15.362  -3.394  1.00  1.780          C  
ATOM  28323  NH1 ARG B1773      57.391  15.564  -2.198  1.00  1.780          N  
ATOM  28324  NH2 ARG B1773      57.763  14.180  -3.973  1.00  1.780          N  
ATOM  28325  H   ARG B1773      56.146  20.926  -1.515  1.00  1.190          H  
ATOM  28326  HA  ARG B1773      58.799  19.583  -1.468  1.00  1.660          H  
ATOM  28327 1HB  ARG B1773      57.471  20.763  -3.932  1.00  2.130          H  
ATOM  28328 2HB  ARG B1773      59.163  20.312  -3.835  1.00  2.130          H  
ATOM  28329 1HG  ARG B1773      56.885  18.324  -3.451  1.00  2.130          H  
ATOM  28330 2HG  ARG B1773      57.691  18.641  -4.997  1.00  2.130          H  
ATOM  28331 1HD  ARG B1773      59.835  17.994  -4.012  1.00  2.130          H  
ATOM  28332 2HD  ARG B1773      59.028  17.606  -2.487  1.00  2.130          H  
ATOM  28333  HE  ARG B1773      58.991  16.082  -4.958  1.00  2.130          H  
ATOM  28334 1HH1 ARG B1773      57.476  16.470  -1.697  1.00  2.130          H  
ATOM  28335 2HH1 ARG B1773      56.899  14.803  -1.745  1.00  2.130          H  
ATOM  28336 1HH2 ARG B1773      58.167  14.014  -4.884  1.00  2.130          H  
ATOM  28337 2HH2 ARG B1773      57.244  13.450  -3.503  1.00  2.130          H  
ATOM  28338  N   GLY B1774      59.926  21.715  -1.152  1.00  1.200          N  
ATOM  28339  CA  GLY B1774      60.591  22.917  -0.643  1.00  1.030          C  
ATOM  28340  C   GLY B1774      61.012  23.972  -1.664  1.00  0.910          C  
ATOM  28341  O   GLY B1774      62.189  24.319  -1.777  1.00  1.530          O  
ATOM  28342  H   GLY B1774      60.419  20.835  -1.085  1.00  1.440          H  
ATOM  28343 1HA  GLY B1774      59.935  23.390   0.093  1.00  1.240          H  
ATOM  28344 2HA  GLY B1774      61.467  22.598  -0.084  1.00  1.240          H  
ATOM  28345  N   GLN B1775      60.042  24.434  -2.432  1.00  0.770          N  
ATOM  28346  CA  GLN B1775      60.207  25.483  -3.422  1.00  1.040          C  
ATOM  28347  C   GLN B1775      59.401  26.689  -2.990  1.00  0.880          C  
ATOM  28348  O   GLN B1775      59.678  27.831  -3.379  1.00  0.910          O  
ATOM  28349  CB  GLN B1775      59.737  25.007  -4.796  1.00  1.350          C  
ATOM  28350  CG  GLN B1775      60.509  23.829  -5.340  1.00  1.350          C  
ATOM  28351  CD  GLN B1775      61.952  24.185  -5.596  1.00  1.350          C  
ATOM  28352  OE1 GLN B1775      62.243  25.162  -6.291  1.00  1.350          O  
ATOM  28353  NE2 GLN B1775      62.863  23.408  -5.040  1.00  1.350          N  
ATOM  28354  H   GLN B1775      59.123  24.036  -2.268  1.00  0.920          H  
ATOM  28355  HA  GLN B1775      61.256  25.775  -3.471  1.00  1.250          H  
ATOM  28356 1HB  GLN B1775      58.687  24.719  -4.735  1.00  1.620          H  
ATOM  28357 2HB  GLN B1775      59.812  25.824  -5.511  1.00  1.620          H  
ATOM  28358 1HG  GLN B1775      60.478  23.018  -4.613  1.00  1.620          H  
ATOM  28359 2HG  GLN B1775      60.060  23.510  -6.278  1.00  1.620          H  
ATOM  28360 1HE2 GLN B1775      63.834  23.603  -5.171  1.00  1.620          H  
ATOM  28361 2HE2 GLN B1775      62.583  22.631  -4.481  1.00  1.620          H  
ATOM  28362  N   GLU B1776      58.362  26.415  -2.212  1.00  0.870          N  
ATOM  28363  CA  GLU B1776      57.429  27.465  -1.810  1.00  1.010          C  
ATOM  28364  C   GLU B1776      58.159  28.530  -1.024  1.00  1.100          C  
ATOM  28365  O   GLU B1776      59.023  28.216  -0.217  1.00  1.800          O  
ATOM  28366  CB  GLU B1776      56.299  26.866  -0.990  1.00  1.360          C  
ATOM  28367  CG  GLU B1776      55.441  25.943  -1.815  1.00  1.360          C  
ATOM  28368  CD  GLU B1776      54.317  25.371  -1.100  1.00  1.360          C  
ATOM  28369  OE1 GLU B1776      53.640  26.099  -0.419  1.00  1.360          O  
ATOM  28370  OE2 GLU B1776      54.085  24.200  -1.272  1.00  1.360          O  
ATOM  28371  H   GLU B1776      58.196  25.439  -1.933  1.00  1.040          H  
ATOM  28372  HA  GLU B1776      57.003  27.927  -2.704  1.00  1.210          H  
ATOM  28373 1HB  GLU B1776      56.705  26.309  -0.144  1.00  1.630          H  
ATOM  28374 2HB  GLU B1776      55.667  27.665  -0.596  1.00  1.630          H  
ATOM  28375 1HG  GLU B1776      55.058  26.506  -2.668  1.00  1.630          H  
ATOM  28376 2HG  GLU B1776      56.060  25.134  -2.201  1.00  1.630          H  
ATOM  28377  N   GLY B1777      57.853  29.796  -1.275  1.00  0.740          N  
ATOM  28378  CA  GLY B1777      58.509  30.889  -0.553  1.00  0.760          C  
ATOM  28379  C   GLY B1777      59.848  31.325  -1.165  1.00  0.850          C  
ATOM  28380  O   GLY B1777      60.416  32.334  -0.754  1.00  0.910          O  
ATOM  28381  H   GLY B1777      57.101  30.017  -1.948  1.00  0.890          H  
ATOM  28382 1HA  GLY B1777      57.829  31.741  -0.513  1.00  0.910          H  
ATOM  28383 2HA  GLY B1777      58.682  30.582   0.477  1.00  0.910          H  
ATOM  28384  N   GLN B1778      60.326  30.639  -2.212  1.00  0.890          N  
ATOM  28385  CA  GLN B1778      61.613  30.985  -2.833  1.00  0.980          C  
ATOM  28386  C   GLN B1778      61.649  32.408  -3.388  1.00  0.970          C  
ATOM  28387  O   GLN B1778      62.704  33.041  -3.429  1.00  1.040          O  
ATOM  28388  CB  GLN B1778      61.971  29.985  -3.938  1.00  1.340          C  
ATOM  28389  CG  GLN B1778      63.344  30.210  -4.595  1.00  1.340          C  
ATOM  28390  CD  GLN B1778      64.513  30.035  -3.635  1.00  1.340          C  
ATOM  28391  OE1 GLN B1778      64.636  29.012  -2.955  1.00  1.340          O  
ATOM  28392  NE2 GLN B1778      65.378  31.040  -3.574  1.00  1.340          N  
ATOM  28393  H   GLN B1778      59.835  29.799  -2.544  1.00  1.070          H  
ATOM  28394  HA  GLN B1778      62.380  30.914  -2.061  1.00  1.180          H  
ATOM  28395 1HB  GLN B1778      61.966  28.975  -3.522  1.00  1.600          H  
ATOM  28396 2HB  GLN B1778      61.210  30.014  -4.717  1.00  1.600          H  
ATOM  28397 1HG  GLN B1778      63.456  29.472  -5.388  1.00  1.600          H  
ATOM  28398 2HG  GLN B1778      63.392  31.209  -5.021  1.00  1.600          H  
ATOM  28399 1HE2 GLN B1778      66.170  30.987  -2.965  1.00  1.600          H  
ATOM  28400 2HE2 GLN B1778      65.229  31.860  -4.136  1.00  1.600          H  
ATOM  28401  N   GLU B1779      60.511  32.899  -3.858  1.00  0.930          N  
ATOM  28402  CA  GLU B1779      60.421  34.229  -4.436  1.00  0.960          C  
ATOM  28403  C   GLU B1779      60.209  35.345  -3.400  1.00  0.930          C  
ATOM  28404  O   GLU B1779      60.117  36.518  -3.773  1.00  0.920          O  
ATOM  28405  CB  GLU B1779      59.288  34.239  -5.467  1.00  1.330          C  
ATOM  28406  CG  GLU B1779      59.563  33.355  -6.693  1.00  1.330          C  
ATOM  28407  CD  GLU B1779      58.391  33.234  -7.637  1.00  1.330          C  
ATOM  28408  OE1 GLU B1779      57.298  33.570  -7.250  1.00  1.330          O  
ATOM  28409  OE2 GLU B1779      58.592  32.802  -8.747  1.00  1.330          O  
ATOM  28410  H   GLU B1779      59.677  32.327  -3.845  1.00  1.120          H  
ATOM  28411  HA  GLU B1779      61.358  34.432  -4.955  1.00  1.150          H  
ATOM  28412 1HB  GLU B1779      58.366  33.896  -4.997  1.00  1.600          H  
ATOM  28413 2HB  GLU B1779      59.120  35.258  -5.817  1.00  1.600          H  
ATOM  28414 1HG  GLU B1779      60.408  33.774  -7.237  1.00  1.600          H  
ATOM  28415 2HG  GLU B1779      59.851  32.361  -6.353  1.00  1.600          H  
ATOM  28416  N   SER B1780      60.079  34.996  -2.115  1.00  0.920          N  
ATOM  28417  CA  SER B1780      59.832  36.005  -1.096  1.00  0.900          C  
ATOM  28418  C   SER B1780      61.094  36.768  -0.682  1.00  0.840          C  
ATOM  28419  O   SER B1780      62.175  36.176  -0.575  1.00  0.830          O  
ATOM  28420  CB  SER B1780      59.215  35.399   0.139  1.00  1.270          C  
ATOM  28421  OG  SER B1780      59.119  36.372   1.149  1.00  1.270          O  
ATOM  28422  H   SER B1780      60.188  34.020  -1.828  1.00  1.100          H  
ATOM  28423  HA  SER B1780      59.104  36.679  -1.528  1.00  1.080          H  
ATOM  28424 1HB  SER B1780      58.223  35.015  -0.096  1.00  1.520          H  
ATOM  28425 2HB  SER B1780      59.821  34.561   0.490  1.00  1.520          H  
ATOM  28426  HG  SER B1780      58.454  36.036   1.769  1.00  1.520          H  
ATOM  28427  N   PRO B1781      61.007  38.102  -0.471  1.00  0.840          N  
ATOM  28428  CA  PRO B1781      62.077  38.955   0.014  1.00  0.830          C  
ATOM  28429  C   PRO B1781      62.527  38.698   1.461  1.00  0.710          C  
ATOM  28430  O   PRO B1781      63.639  39.080   1.816  1.00  1.090          O  
ATOM  28431  CB  PRO B1781      61.478  40.365  -0.126  1.00  1.240          C  
ATOM  28432  CG  PRO B1781      59.986  40.171  -0.075  1.00  1.240          C  
ATOM  28433  CD  PRO B1781      59.740  38.842  -0.747  1.00  1.240          C  
ATOM  28434  HA  PRO B1781      62.934  38.847  -0.668  1.00  1.000          H  
ATOM  28435 1HB  PRO B1781      61.845  41.004   0.693  1.00  1.490          H  
ATOM  28436 2HB  PRO B1781      61.818  40.827  -1.066  1.00  1.490          H  
ATOM  28437 1HG  PRO B1781      59.637  40.187   0.971  1.00  1.490          H  
ATOM  28438 2HG  PRO B1781      59.479  41.003  -0.588  1.00  1.490          H  
ATOM  28439 1HD  PRO B1781      58.874  38.394  -0.248  1.00  1.490          H  
ATOM  28440 2HD  PRO B1781      59.590  38.965  -1.836  1.00  1.490          H  
ATOM  28441  N   GLU B1782      61.707  38.048   2.294  1.00  0.740          N  
ATOM  28442  CA  GLU B1782      62.107  37.854   3.694  1.00  0.750          C  
ATOM  28443  C   GLU B1782      62.833  36.538   3.966  1.00  0.720          C  
ATOM  28444  O   GLU B1782      62.413  35.476   3.498  1.00  0.730          O  
ATOM  28445  CB  GLU B1782      60.885  37.967   4.614  1.00  1.050          C  
ATOM  28446  CG  GLU B1782      60.252  39.368   4.649  1.00  1.050          C  
ATOM  28447  CD  GLU B1782      59.069  39.496   5.604  1.00  1.050          C  
ATOM  28448  OE1 GLU B1782      58.712  38.518   6.233  1.00  1.050          O  
ATOM  28449  OE2 GLU B1782      58.517  40.563   5.686  1.00  1.050          O  
ATOM  28450  H   GLU B1782      60.804  37.696   1.972  1.00  0.890          H  
ATOM  28451  HA  GLU B1782      62.788  38.663   3.957  1.00  0.900          H  
ATOM  28452 1HB  GLU B1782      60.124  37.272   4.276  1.00  1.260          H  
ATOM  28453 2HB  GLU B1782      61.161  37.687   5.630  1.00  1.260          H  
ATOM  28454 1HG  GLU B1782      61.016  40.090   4.936  1.00  1.260          H  
ATOM  28455 2HG  GLU B1782      59.922  39.619   3.641  1.00  1.260          H  
ATOM  28456  N   GLN B1783      63.871  36.594   4.813  1.00  0.720          N  
ATOM  28457  CA  GLN B1783      64.628  35.393   5.166  1.00  0.740          C  
ATOM  28458  C   GLN B1783      63.763  34.395   5.924  1.00  0.740          C  
ATOM  28459  O   GLN B1783      63.880  33.186   5.715  1.00  0.760          O  
ATOM  28460  CB  GLN B1783      65.854  35.763   6.008  1.00  1.030          C  
ATOM  28461  CG  GLN B1783      66.839  34.617   6.250  1.00  1.030          C  
ATOM  28462  CD  GLN B1783      67.499  34.151   4.949  1.00  1.030          C  
ATOM  28463  OE1 GLN B1783      68.032  34.970   4.184  1.00  1.030          O  
ATOM  28464  NE2 GLN B1783      67.477  32.858   4.694  1.00  1.030          N  
ATOM  28465  H   GLN B1783      64.160  37.496   5.171  1.00  0.860          H  
ATOM  28466  HA  GLN B1783      64.959  34.914   4.249  1.00  0.890          H  
ATOM  28467 1HB  GLN B1783      66.395  36.573   5.521  1.00  1.230          H  
ATOM  28468 2HB  GLN B1783      65.529  36.125   6.982  1.00  1.230          H  
ATOM  28469 1HG  GLN B1783      67.618  34.954   6.929  1.00  1.230          H  
ATOM  28470 2HG  GLN B1783      66.308  33.773   6.682  1.00  1.230          H  
ATOM  28471 1HE2 GLN B1783      67.893  32.505   3.856  1.00  1.230          H  
ATOM  28472 2HE2 GLN B1783      67.041  32.230   5.341  1.00  1.230          H  
ATOM  28473  N   TRP B1784      62.867  34.895   6.780  1.00  0.730          N  
ATOM  28474  CA  TRP B1784      61.993  34.002   7.530  1.00  0.790          C  
ATOM  28475  C   TRP B1784      61.095  33.198   6.638  1.00  0.710          C  
ATOM  28476  O   TRP B1784      60.841  32.025   6.913  1.00  0.710          O  
ATOM  28477  CB  TRP B1784      61.095  34.756   8.513  1.00  1.080          C  
ATOM  28478  CG  TRP B1784      61.663  34.897   9.847  1.00  1.080          C  
ATOM  28479  CD1 TRP B1784      62.135  36.008  10.469  1.00  1.080          C  
ATOM  28480  CD2 TRP B1784      61.796  33.817  10.784  1.00  1.080          C  
ATOM  28481  NE1 TRP B1784      62.567  35.686  11.731  1.00  1.080          N  
ATOM  28482  CE2 TRP B1784      62.362  34.343  11.936  1.00  1.080          C  
ATOM  28483  CE3 TRP B1784      61.479  32.454  10.733  1.00  1.080          C  
ATOM  28484  CZ2 TRP B1784      62.629  33.557  13.039  1.00  1.080          C  
ATOM  28485  CZ3 TRP B1784      61.742  31.677  11.834  1.00  1.080          C  
ATOM  28486  CH2 TRP B1784      62.302  32.203  12.955  1.00  1.080          C  
ATOM  28487  H   TRP B1784      62.820  35.893   6.928  1.00  0.880          H  
ATOM  28488  HA  TRP B1784      62.622  33.313   8.093  1.00  0.950          H  
ATOM  28489 1HB  TRP B1784      60.883  35.752   8.125  1.00  1.300          H  
ATOM  28490 2HB  TRP B1784      60.138  34.238   8.605  1.00  1.300          H  
ATOM  28491  HD1 TRP B1784      62.167  37.007  10.035  1.00  1.300          H  
ATOM  28492  HE1 TRP B1784      62.965  36.331  12.400  1.00  1.300          H  
ATOM  28493  HE3 TRP B1784      61.028  32.018   9.838  1.00  1.300          H  
ATOM  28494  HZ2 TRP B1784      63.079  33.963  13.944  1.00  1.300          H  
ATOM  28495  HZ3 TRP B1784      61.487  30.635  11.787  1.00  1.300          H  
ATOM  28496  HH2 TRP B1784      62.496  31.549  13.805  1.00  1.300          H  
ATOM  28497  N   GLN B1785      60.572  33.837   5.598  1.00  0.670          N  
ATOM  28498  CA  GLN B1785      59.649  33.180   4.703  1.00  0.630          C  
ATOM  28499  C   GLN B1785      60.380  32.153   3.861  1.00  0.630          C  
ATOM  28500  O   GLN B1785      59.844  31.077   3.590  1.00  0.600          O  
ATOM  28501  CB  GLN B1785      58.929  34.210   3.856  1.00  0.900          C  
ATOM  28502  CG  GLN B1785      57.987  35.084   4.686  1.00  0.900          C  
ATOM  28503  CD  GLN B1785      57.318  36.125   3.872  1.00  0.900          C  
ATOM  28504  OE1 GLN B1785      57.087  35.887   2.691  1.00  0.900          O  
ATOM  28505  NE2 GLN B1785      57.042  37.277   4.440  1.00  0.900          N  
ATOM  28506  H   GLN B1785      60.851  34.794   5.419  1.00  0.800          H  
ATOM  28507  HA  GLN B1785      58.904  32.657   5.300  1.00  0.760          H  
ATOM  28508 1HB  GLN B1785      59.666  34.853   3.370  1.00  1.080          H  
ATOM  28509 2HB  GLN B1785      58.354  33.710   3.076  1.00  1.080          H  
ATOM  28510 1HG  GLN B1785      57.220  34.451   5.129  1.00  1.080          H  
ATOM  28511 2HG  GLN B1785      58.557  35.584   5.472  1.00  1.080          H  
ATOM  28512 1HE2 GLN B1785      56.615  38.013   3.919  1.00  1.080          H  
ATOM  28513 2HE2 GLN B1785      57.347  37.470   5.397  1.00  1.080          H  
ATOM  28514  N   ARG B1786      61.606  32.474   3.437  1.00  0.670          N  
ATOM  28515  CA  ARG B1786      62.380  31.522   2.659  1.00  0.690          C  
ATOM  28516  C   ARG B1786      62.711  30.276   3.499  1.00  0.660          C  
ATOM  28517  O   ARG B1786      62.583  29.144   3.015  1.00  0.660          O  
ATOM  28518  CB  ARG B1786      63.654  32.177   2.134  1.00  0.960          C  
ATOM  28519  CG  ARG B1786      63.407  33.219   1.023  1.00  0.960          C  
ATOM  28520  CD  ARG B1786      64.650  33.651   0.309  1.00  0.960          C  
ATOM  28521  NE  ARG B1786      65.609  34.358   1.185  1.00  0.960          N  
ATOM  28522  CZ  ARG B1786      65.600  35.698   1.455  1.00  0.960          C  
ATOM  28523  NH1 ARG B1786      64.685  36.504   0.952  1.00  0.960          N  
ATOM  28524  NH2 ARG B1786      66.519  36.223   2.248  1.00  0.960          N  
ATOM  28525  H   ARG B1786      61.979  33.412   3.620  1.00  0.800          H  
ATOM  28526  HA  ARG B1786      61.781  31.213   1.802  1.00  0.830          H  
ATOM  28527 1HB  ARG B1786      64.163  32.684   2.956  1.00  1.150          H  
ATOM  28528 2HB  ARG B1786      64.325  31.417   1.745  1.00  1.150          H  
ATOM  28529 1HG  ARG B1786      62.738  32.791   0.278  1.00  1.150          H  
ATOM  28530 2HG  ARG B1786      62.934  34.103   1.446  1.00  1.150          H  
ATOM  28531 1HD  ARG B1786      65.146  32.771  -0.097  1.00  1.150          H  
ATOM  28532 2HD  ARG B1786      64.373  34.311  -0.515  1.00  1.150          H  
ATOM  28533  HE  ARG B1786      66.350  33.801   1.596  1.00  1.150          H  
ATOM  28534 1HH1 ARG B1786      63.918  36.172   0.340  1.00  1.150          H  
ATOM  28535 2HH1 ARG B1786      64.689  37.501   1.214  1.00  1.150          H  
ATOM  28536 1HH2 ARG B1786      67.238  35.638   2.686  1.00  1.150          H  
ATOM  28537 2HH2 ARG B1786      66.504  37.211   2.445  1.00  1.150          H  
ATOM  28538  N   MET B1787      63.106  30.472   4.773  1.00  0.630          N  
ATOM  28539  CA  MET B1787      63.429  29.338   5.636  1.00  0.610          C  
ATOM  28540  C   MET B1787      62.190  28.518   5.943  1.00  0.590          C  
ATOM  28541  O   MET B1787      62.217  27.291   5.835  1.00  0.560          O  
ATOM  28542  CB  MET B1787      64.074  29.810   6.932  1.00  0.860          C  
ATOM  28543  CG  MET B1787      65.458  30.404   6.743  1.00  0.860          C  
ATOM  28544  SD  MET B1787      66.155  31.111   8.252  1.00  0.860          S  
ATOM  28545  CE  MET B1787      66.630  29.657   9.183  1.00  0.860          C  
ATOM  28546  H   MET B1787      63.217  31.428   5.127  1.00  0.760          H  
ATOM  28547  HA  MET B1787      64.131  28.693   5.110  1.00  0.730          H  
ATOM  28548 1HB  MET B1787      63.442  30.578   7.387  1.00  1.030          H  
ATOM  28549 2HB  MET B1787      64.132  28.977   7.627  1.00  1.030          H  
ATOM  28550 1HG  MET B1787      66.132  29.632   6.376  1.00  1.030          H  
ATOM  28551 2HG  MET B1787      65.399  31.183   5.992  1.00  1.030          H  
ATOM  28552 1HE  MET B1787      67.057  29.964  10.134  1.00  1.030          H  
ATOM  28553 2HE  MET B1787      65.776  29.042   9.361  1.00  1.030          H  
ATOM  28554 3HE  MET B1787      67.370  29.087   8.620  1.00  1.030          H  
ATOM  28555  N   TYR B1788      61.092  29.204   6.282  1.00  0.630          N  
ATOM  28556  CA  TYR B1788      59.817  28.586   6.605  1.00  0.620          C  
ATOM  28557  C   TYR B1788      59.336  27.761   5.426  1.00  0.610          C  
ATOM  28558  O   TYR B1788      58.959  26.595   5.592  1.00  0.580          O  
ATOM  28559  CB  TYR B1788      58.842  29.683   7.042  1.00  0.870          C  
ATOM  28560  CG  TYR B1788      57.471  29.257   7.431  1.00  0.870          C  
ATOM  28561  CD1 TYR B1788      57.259  28.673   8.669  1.00  0.870          C  
ATOM  28562  CD2 TYR B1788      56.418  29.492   6.589  1.00  0.870          C  
ATOM  28563  CE1 TYR B1788      55.987  28.308   9.054  1.00  0.870          C  
ATOM  28564  CE2 TYR B1788      55.165  29.146   6.970  1.00  0.870          C  
ATOM  28565  CZ  TYR B1788      54.935  28.549   8.192  1.00  0.870          C  
ATOM  28566  OH  TYR B1788      53.661  28.221   8.565  1.00  0.870          O  
ATOM  28567  H   TYR B1788      61.139  30.223   6.360  1.00  0.760          H  
ATOM  28568  HA  TYR B1788      59.950  27.894   7.422  1.00  0.740          H  
ATOM  28569 1HB  TYR B1788      59.274  30.214   7.892  1.00  1.050          H  
ATOM  28570 2HB  TYR B1788      58.749  30.404   6.236  1.00  1.050          H  
ATOM  28571  HD1 TYR B1788      58.101  28.507   9.332  1.00  1.050          H  
ATOM  28572  HD2 TYR B1788      56.585  29.963   5.629  1.00  1.050          H  
ATOM  28573  HE1 TYR B1788      55.816  27.846  10.027  1.00  1.050          H  
ATOM  28574  HE2 TYR B1788      54.352  29.347   6.314  1.00  1.050          H  
ATOM  28575  HH  TYR B1788      53.024  28.685   7.975  1.00  1.050          H  
ATOM  28576  N   GLY B1789      59.358  28.364   4.238  1.00  0.640          N  
ATOM  28577  CA  GLY B1789      58.962  27.711   3.013  1.00  0.650          C  
ATOM  28578  C   GLY B1789      59.773  26.439   2.800  1.00  0.630          C  
ATOM  28579  O   GLY B1789      59.215  25.369   2.562  1.00  0.640          O  
ATOM  28580  H   GLY B1789      59.655  29.337   4.163  1.00  0.770          H  
ATOM  28581 1HA  GLY B1789      57.901  27.486   3.038  1.00  0.780          H  
ATOM  28582 2HA  GLY B1789      59.131  28.398   2.186  1.00  0.780          H  
ATOM  28583  N   ARG B1790      61.102  26.515   2.906  1.00  0.620          N  
ATOM  28584  CA  ARG B1790      61.890  25.312   2.702  1.00  0.610          C  
ATOM  28585  C   ARG B1790      61.564  24.235   3.734  1.00  0.550          C  
ATOM  28586  O   ARG B1790      61.392  23.066   3.381  1.00  0.550          O  
ATOM  28587  CB  ARG B1790      63.378  25.623   2.771  1.00  0.860          C  
ATOM  28588  CG  ARG B1790      64.315  24.415   2.574  1.00  0.860          C  
ATOM  28589  CD  ARG B1790      64.198  23.845   1.212  1.00  0.860          C  
ATOM  28590  NE  ARG B1790      65.087  22.734   1.010  1.00  0.860          N  
ATOM  28591  CZ  ARG B1790      65.160  22.002  -0.119  1.00  0.860          C  
ATOM  28592  NH1 ARG B1790      64.396  22.286  -1.166  1.00  0.860          N  
ATOM  28593  NH2 ARG B1790      66.013  20.989  -0.183  1.00  0.860          N  
ATOM  28594  H   ARG B1790      61.560  27.415   3.089  1.00  0.740          H  
ATOM  28595  HA  ARG B1790      61.650  24.935   1.711  1.00  0.730          H  
ATOM  28596 1HB  ARG B1790      63.625  26.366   2.016  1.00  1.030          H  
ATOM  28597 2HB  ARG B1790      63.604  26.067   3.746  1.00  1.030          H  
ATOM  28598 1HG  ARG B1790      65.345  24.737   2.717  1.00  1.030          H  
ATOM  28599 2HG  ARG B1790      64.081  23.632   3.296  1.00  1.030          H  
ATOM  28600 1HD  ARG B1790      63.200  23.480   1.069  1.00  1.030          H  
ATOM  28601 2HD  ARG B1790      64.420  24.610   0.467  1.00  1.030          H  
ATOM  28602  HE  ARG B1790      65.693  22.474   1.778  1.00  1.030          H  
ATOM  28603 1HH1 ARG B1790      63.725  23.075  -1.156  1.00  1.030          H  
ATOM  28604 2HH1 ARG B1790      64.469  21.729  -2.001  1.00  1.030          H  
ATOM  28605 1HH2 ARG B1790      66.598  20.769   0.611  1.00  1.030          H  
ATOM  28606 2HH2 ARG B1790      66.080  20.433  -1.024  1.00  1.030          H  
ATOM  28607  N   CYS B1791      61.417  24.626   5.001  1.00  0.520          N  
ATOM  28608  CA  CYS B1791      61.121  23.682   6.069  1.00  0.500          C  
ATOM  28609  C   CYS B1791      59.734  23.045   5.966  1.00  0.480          C  
ATOM  28610  O   CYS B1791      59.517  21.922   6.433  1.00  0.460          O  
ATOM  28611  CB  CYS B1791      61.260  24.340   7.425  1.00  0.710          C  
ATOM  28612  SG  CYS B1791      62.981  24.703   7.932  1.00  0.710          S  
ATOM  28613  H   CYS B1791      61.566  25.611   5.240  1.00  0.620          H  
ATOM  28614  HA  CYS B1791      61.866  22.890   6.020  1.00  0.600          H  
ATOM  28615 1HB  CYS B1791      60.699  25.280   7.427  1.00  0.850          H  
ATOM  28616 2HB  CYS B1791      60.822  23.693   8.133  1.00  0.850          H  
ATOM  28617  HG  CYS B1791      63.378  23.403   7.962  1.00  0.850          H  
ATOM  28618  N   SER B1792      58.800  23.709   5.287  1.00  0.500          N  
ATOM  28619  CA  SER B1792      57.458  23.178   5.077  1.00  0.490          C  
ATOM  28620  C   SER B1792      57.517  21.959   4.164  1.00  0.530          C  
ATOM  28621  O   SER B1792      56.542  21.212   4.041  1.00  0.570          O  
ATOM  28622  CB  SER B1792      56.566  24.177   4.403  1.00  0.690          C  
ATOM  28623  OG  SER B1792      56.875  24.297   3.045  1.00  0.690          O  
ATOM  28624  H   SER B1792      58.987  24.667   4.977  1.00  0.600          H  
ATOM  28625  HA  SER B1792      57.035  22.888   6.038  1.00  0.590          H  
ATOM  28626 1HB  SER B1792      55.555  23.859   4.502  1.00  0.830          H  
ATOM  28627 2HB  SER B1792      56.669  25.146   4.893  1.00  0.830          H  
ATOM  28628  HG  SER B1792      57.708  24.780   2.978  1.00  0.830          H  
ATOM  28629  N   GLY B1793      58.672  21.769   3.494  1.00  0.540          N  
ATOM  28630  CA  GLY B1793      58.930  20.670   2.593  1.00  0.600          C  
ATOM  28631  C   GLY B1793      59.221  19.382   3.365  1.00  0.560          C  
ATOM  28632  O   GLY B1793      59.280  18.308   2.779  1.00  0.600          O  
ATOM  28633  H   GLY B1793      59.453  22.413   3.636  1.00  0.650          H  
ATOM  28634 1HA  GLY B1793      58.117  20.544   1.896  1.00  0.720          H  
ATOM  28635 2HA  GLY B1793      59.798  20.926   1.993  1.00  0.720          H  
ATOM  28636  N   ASN B1794      59.402  19.469   4.690  1.00  0.500          N  
ATOM  28637  CA  ASN B1794      59.725  18.278   5.465  1.00  0.480          C  
ATOM  28638  C   ASN B1794      58.550  17.357   5.691  1.00  0.510          C  
ATOM  28639  O   ASN B1794      57.493  17.763   6.156  1.00  0.740          O  
ATOM  28640  CB  ASN B1794      60.327  18.632   6.804  1.00  0.680          C  
ATOM  28641  CG  ASN B1794      61.774  19.052   6.771  1.00  0.680          C  
ATOM  28642  OD1 ASN B1794      62.706  18.265   6.466  1.00  0.680          O  
ATOM  28643  ND2 ASN B1794      61.978  20.281   7.067  1.00  0.680          N  
ATOM  28644  H   ASN B1794      59.330  20.371   5.163  1.00  0.600          H  
ATOM  28645  HA  ASN B1794      60.460  17.719   4.910  1.00  0.580          H  
ATOM  28646 1HB  ASN B1794      59.752  19.456   7.226  1.00  0.820          H  
ATOM  28647 2HB  ASN B1794      60.205  17.807   7.469  1.00  0.820          H  
ATOM  28648 1HD2 ASN B1794      62.906  20.668   7.082  1.00  0.820          H  
ATOM  28649 2HD2 ASN B1794      61.199  20.876   7.300  1.00  0.820          H  
ATOM  28650  N   GLU B1795      58.782  16.090   5.416  1.00  0.420          N  
ATOM  28651  CA  GLU B1795      57.800  15.025   5.581  1.00  0.400          C  
ATOM  28652  C   GLU B1795      58.430  13.852   6.312  1.00  0.390          C  
ATOM  28653  O   GLU B1795      59.659  13.712   6.343  1.00  0.410          O  
ATOM  28654  CB  GLU B1795      57.276  14.493   4.246  1.00  0.570          C  
ATOM  28655  CG  GLU B1795      56.526  15.454   3.310  1.00  0.570          C  
ATOM  28656  CD  GLU B1795      56.036  14.702   2.042  1.00  0.570          C  
ATOM  28657  OE1 GLU B1795      55.996  13.471   2.084  1.00  0.570          O  
ATOM  28658  OE2 GLU B1795      55.699  15.326   1.051  1.00  0.570          O  
ATOM  28659  H   GLU B1795      59.710  15.873   5.042  1.00  0.500          H  
ATOM  28660  HA  GLU B1795      56.961  15.399   6.174  1.00  0.480          H  
ATOM  28661 1HB  GLU B1795      58.105  14.118   3.686  1.00  0.680          H  
ATOM  28662 2HB  GLU B1795      56.624  13.656   4.443  1.00  0.680          H  
ATOM  28663 1HG  GLU B1795      55.667  15.888   3.836  1.00  0.680          H  
ATOM  28664 2HG  GLU B1795      57.194  16.273   3.021  1.00  0.680          H  
ATOM  28665  N   VAL B1796      57.591  13.008   6.906  1.00  0.370          N  
ATOM  28666  CA  VAL B1796      58.100  11.797   7.532  1.00  0.380          C  
ATOM  28667  C   VAL B1796      58.125  10.643   6.517  1.00  0.370          C  
ATOM  28668  O   VAL B1796      57.122  10.355   5.834  1.00  0.350          O  
ATOM  28669  CB  VAL B1796      57.259  11.406   8.751  1.00  0.530          C  
ATOM  28670  CG1 VAL B1796      57.808  10.094   9.381  1.00  0.530          C  
ATOM  28671  CG2 VAL B1796      57.248  12.557   9.748  1.00  0.530          C  
ATOM  28672  H   VAL B1796      56.596  13.201   6.881  1.00  0.440          H  
ATOM  28673  HA  VAL B1796      59.119  11.983   7.872  1.00  0.460          H  
ATOM  28674  HB  VAL B1796      56.269  11.217   8.429  1.00  0.630          H  
ATOM  28675 1HG1 VAL B1796      57.199   9.816  10.239  1.00  0.630          H  
ATOM  28676 2HG1 VAL B1796      57.801   9.286   8.669  1.00  0.630          H  
ATOM  28677 3HG1 VAL B1796      58.822  10.263   9.688  1.00  0.630          H  
ATOM  28678 1HG2 VAL B1796      56.633  12.295  10.608  1.00  0.630          H  
ATOM  28679 2HG2 VAL B1796      58.251  12.760  10.068  1.00  0.630          H  
ATOM  28680 3HG2 VAL B1796      56.839  13.436   9.270  1.00  0.630          H  
ATOM  28681  N   TYR B1797      59.293  10.009   6.425  1.00  0.410          N  
ATOM  28682  CA  TYR B1797      59.587   8.907   5.520  1.00  0.400          C  
ATOM  28683  C   TYR B1797      59.999   7.632   6.262  1.00  0.450          C  
ATOM  28684  O   TYR B1797      60.511   7.675   7.382  1.00  0.600          O  
ATOM  28685  CB  TYR B1797      60.678   9.319   4.549  1.00  0.560          C  
ATOM  28686  CG  TYR B1797      60.308  10.443   3.633  1.00  0.560          C  
ATOM  28687  CD1 TYR B1797      60.795  11.724   3.848  1.00  0.560          C  
ATOM  28688  CD2 TYR B1797      59.455  10.201   2.588  1.00  0.560          C  
ATOM  28689  CE1 TYR B1797      60.432  12.742   2.989  1.00  0.560          C  
ATOM  28690  CE2 TYR B1797      59.093  11.215   1.740  1.00  0.560          C  
ATOM  28691  CZ  TYR B1797      59.576  12.480   1.926  1.00  0.560          C  
ATOM  28692  OH  TYR B1797      59.198  13.484   1.035  1.00  0.560          O  
ATOM  28693  H   TYR B1797      60.043  10.349   7.029  1.00  0.490          H  
ATOM  28694  HA  TYR B1797      58.693   8.682   4.948  1.00  0.480          H  
ATOM  28695 1HB  TYR B1797      61.511   9.661   5.136  1.00  0.680          H  
ATOM  28696 2HB  TYR B1797      61.002   8.469   3.956  1.00  0.680          H  
ATOM  28697  HD1 TYR B1797      61.464  11.928   4.689  1.00  0.680          H  
ATOM  28698  HD2 TYR B1797      59.066   9.198   2.425  1.00  0.680          H  
ATOM  28699  HE1 TYR B1797      60.810  13.744   3.145  1.00  0.680          H  
ATOM  28700  HE2 TYR B1797      58.418  11.012   0.909  1.00  0.680          H  
ATOM  28701  HH  TYR B1797      59.640  14.350   1.257  1.00  0.680          H  
ATOM  28702  N   HIS B1798      59.782   6.481   5.626  1.00  0.540          N  
ATOM  28703  CA  HIS B1798      60.070   5.179   6.236  1.00  0.680          C  
ATOM  28704  C   HIS B1798      61.001   4.293   5.391  1.00  0.650          C  
ATOM  28705  O   HIS B1798      60.680   3.965   4.244  1.00  0.670          O  
ATOM  28706  CB  HIS B1798      58.711   4.515   6.453  1.00  0.900          C  
ATOM  28707  CG  HIS B1798      58.627   3.224   7.146  1.00  0.900          C  
ATOM  28708  ND1 HIS B1798      57.621   2.315   6.865  1.00  0.900          N  
ATOM  28709  CD2 HIS B1798      59.341   2.692   8.147  1.00  0.900          C  
ATOM  28710  CE1 HIS B1798      57.728   1.280   7.662  1.00  0.900          C  
ATOM  28711  NE2 HIS B1798      58.743   1.480   8.465  1.00  0.900          N  
ATOM  28712  H   HIS B1798      59.371   6.506   4.703  1.00  0.650          H  
ATOM  28713  HA  HIS B1798      60.545   5.325   7.206  1.00  0.820          H  
ATOM  28714 1HB  HIS B1798      58.126   5.200   7.048  1.00  1.080          H  
ATOM  28715 2HB  HIS B1798      58.210   4.410   5.494  1.00  1.080          H  
ATOM  28716  HD1 HIS B1798      57.003   2.347   6.077  1.00  1.080          H  
ATOM  28717  HD2 HIS B1798      60.206   3.051   8.715  1.00  1.080          H  
ATOM  28718  HE1 HIS B1798      57.017   0.457   7.592  1.00  1.080          H  
ATOM  28719  N   ILE B1799      62.162   3.943   5.963  1.00  0.660          N  
ATOM  28720  CA  ILE B1799      63.183   3.101   5.303  1.00  0.710          C  
ATOM  28721  C   ILE B1799      63.705   1.954   6.170  1.00  0.680          C  
ATOM  28722  O   ILE B1799      63.711   2.041   7.395  1.00  0.740          O  
ATOM  28723  CB  ILE B1799      64.378   3.971   4.860  1.00  0.970          C  
ATOM  28724  CG1 ILE B1799      64.967   4.680   6.155  1.00  0.970          C  
ATOM  28725  CG2 ILE B1799      63.978   4.902   3.696  1.00  0.970          C  
ATOM  28726  CD1 ILE B1799      66.213   5.508   5.965  1.00  0.970          C  
ATOM  28727  H   ILE B1799      62.302   4.274   6.925  1.00  0.790          H  
ATOM  28728  HA  ILE B1799      62.732   2.662   4.414  1.00  0.850          H  
ATOM  28729  HB  ILE B1799      65.177   3.315   4.504  1.00  1.170          H  
ATOM  28730 1HG1 ILE B1799      64.200   5.282   6.597  1.00  1.170          H  
ATOM  28731 2HG1 ILE B1799      65.236   3.914   6.871  1.00  1.170          H  
ATOM  28732 1HG2 ILE B1799      64.839   5.491   3.372  1.00  1.170          H  
ATOM  28733 2HG2 ILE B1799      63.634   4.287   2.869  1.00  1.170          H  
ATOM  28734 3HG2 ILE B1799      63.181   5.550   3.985  1.00  1.170          H  
ATOM  28735 1HD1 ILE B1799      66.507   5.913   6.926  1.00  1.170          H  
ATOM  28736 2HD1 ILE B1799      66.999   4.901   5.576  1.00  1.170          H  
ATOM  28737 3HD1 ILE B1799      66.035   6.327   5.276  1.00  1.170          H  
ATOM  28738  N   ARG B1800      64.206   0.900   5.529  1.00  0.780          N  
ATOM  28739  CA  ARG B1800      64.832  -0.213   6.245  1.00  0.790          C  
ATOM  28740  C   ARG B1800      66.326   0.015   6.358  1.00  0.810          C  
ATOM  28741  O   ARG B1800      66.996   0.283   5.357  1.00  0.860          O  
ATOM  28742  CB  ARG B1800      64.563  -1.539   5.563  1.00  1.100          C  
ATOM  28743  CG  ARG B1800      65.136  -2.737   6.312  1.00  1.100          C  
ATOM  28744  CD  ARG B1800      64.840  -4.023   5.676  1.00  1.100          C  
ATOM  28745  NE  ARG B1800      63.426  -4.354   5.739  1.00  1.100          N  
ATOM  28746  CZ  ARG B1800      62.543  -4.329   4.704  1.00  1.100          C  
ATOM  28747  NH1 ARG B1800      62.907  -3.978   3.471  1.00  1.100          N  
ATOM  28748  NH2 ARG B1800      61.282  -4.667   4.940  1.00  1.100          N  
ATOM  28749  H   ARG B1800      64.160   0.874   4.518  1.00  0.940          H  
ATOM  28750  HA  ARG B1800      64.427  -0.265   7.247  1.00  0.950          H  
ATOM  28751 1HB  ARG B1800      63.493  -1.678   5.465  1.00  1.320          H  
ATOM  28752 2HB  ARG B1800      64.988  -1.535   4.561  1.00  1.320          H  
ATOM  28753 1HG  ARG B1800      66.205  -2.659   6.355  1.00  1.320          H  
ATOM  28754 2HG  ARG B1800      64.730  -2.753   7.326  1.00  1.320          H  
ATOM  28755 1HD  ARG B1800      65.160  -3.997   4.640  1.00  1.320          H  
ATOM  28756 2HD  ARG B1800      65.389  -4.804   6.194  1.00  1.320          H  
ATOM  28757  HE  ARG B1800      63.068  -4.634   6.651  1.00  1.320          H  
ATOM  28758 1HH1 ARG B1800      63.884  -3.701   3.241  1.00  1.320          H  
ATOM  28759 2HH1 ARG B1800      62.228  -3.970   2.729  1.00  1.320          H  
ATOM  28760 1HH2 ARG B1800      61.001  -4.937   5.876  1.00  1.320          H  
ATOM  28761 2HH2 ARG B1800      60.604  -4.658   4.192  1.00  1.320          H  
ATOM  28762  N   MET B1801      66.873  -0.175   7.549  1.00  0.810          N  
ATOM  28763  CA  MET B1801      68.294   0.059   7.776  1.00  0.850          C  
ATOM  28764  C   MET B1801      69.237  -0.729   6.868  1.00  0.910          C  
ATOM  28765  O   MET B1801      70.281  -0.226   6.464  1.00  0.940          O  
ATOM  28766  CB  MET B1801      68.607  -0.250   9.208  1.00  1.170          C  
ATOM  28767  CG  MET B1801      69.999   0.024   9.580  1.00  1.170          C  
ATOM  28768  SD  MET B1801      70.253  -0.295  11.240  1.00  1.170          S  
ATOM  28769  CE  MET B1801      71.822   0.397  11.360  1.00  1.170          C  
ATOM  28770  H   MET B1801      66.267  -0.428   8.342  1.00  0.970          H  
ATOM  28771  HA  MET B1801      68.485   1.118   7.604  1.00  1.020          H  
ATOM  28772 1HB  MET B1801      67.969   0.356   9.851  1.00  1.410          H  
ATOM  28773 2HB  MET B1801      68.373  -1.282   9.424  1.00  1.410          H  
ATOM  28774 1HG  MET B1801      70.687  -0.602   9.009  1.00  1.410          H  
ATOM  28775 2HG  MET B1801      70.243   1.067   9.378  1.00  1.410          H  
ATOM  28776 1HE  MET B1801      72.156   0.317  12.375  1.00  1.410          H  
ATOM  28777 2HE  MET B1801      72.507  -0.120  10.687  1.00  1.410          H  
ATOM  28778 3HE  MET B1801      71.766   1.441  11.077  1.00  1.410          H  
ATOM  28779  N   GLY B1802      68.895  -1.975   6.568  1.00  0.960          N  
ATOM  28780  CA  GLY B1802      69.745  -2.809   5.729  1.00  1.040          C  
ATOM  28781  C   GLY B1802      69.744  -2.393   4.253  1.00  1.030          C  
ATOM  28782  O   GLY B1802      70.618  -2.815   3.495  1.00  1.160          O  
ATOM  28783  H   GLY B1802      68.041  -2.347   6.951  1.00  1.150          H  
ATOM  28784 1HA  GLY B1802      70.766  -2.773   6.110  1.00  1.250          H  
ATOM  28785 2HA  GLY B1802      69.415  -3.844   5.809  1.00  1.250          H  
ATOM  28786  N   ASP B1803      68.749  -1.602   3.837  1.00  0.980          N  
ATOM  28787  CA  ASP B1803      68.638  -1.158   2.452  1.00  0.990          C  
ATOM  28788  C   ASP B1803      69.151   0.273   2.300  1.00  1.050          C  
ATOM  28789  O   ASP B1803      69.649   0.668   1.239  1.00  1.420          O  
ATOM  28790  CB  ASP B1803      67.191  -1.235   1.960  1.00  1.380          C  
ATOM  28791  CG  ASP B1803      66.604  -2.661   1.925  1.00  1.380          C  
ATOM  28792  OD1 ASP B1803      67.223  -3.540   1.379  1.00  1.380          O  
ATOM  28793  OD2 ASP B1803      65.502  -2.838   2.418  1.00  1.380          O  
ATOM  28794  H   ASP B1803      68.075  -1.252   4.511  1.00  1.180          H  
ATOM  28795  HA  ASP B1803      69.251  -1.807   1.828  1.00  1.190          H  
ATOM  28796 1HB  ASP B1803      66.567  -0.621   2.611  1.00  1.660          H  
ATOM  28797 2HB  ASP B1803      67.133  -0.810   0.959  1.00  1.660          H  
ATOM  28798  N   SER B1804      68.982   1.046   3.371  1.00  1.010          N  
ATOM  28799  CA  SER B1804      69.313   2.463   3.461  1.00  0.980          C  
ATOM  28800  C   SER B1804      70.750   2.823   3.178  1.00  0.950          C  
ATOM  28801  O   SER B1804      71.686   2.175   3.644  1.00  0.950          O  
ATOM  28802  CB  SER B1804      68.992   2.958   4.853  1.00  1.380          C  
ATOM  28803  OG  SER B1804      69.443   4.288   5.039  1.00  1.380          O  
ATOM  28804  H   SER B1804      68.525   0.633   4.182  1.00  1.210          H  
ATOM  28805  HA  SER B1804      68.686   2.999   2.745  1.00  1.180          H  
ATOM  28806 1HB  SER B1804      67.922   2.890   5.025  1.00  1.660          H  
ATOM  28807 2HB  SER B1804      69.478   2.307   5.578  1.00  1.660          H  
ATOM  28808  HG  SER B1804      68.881   4.869   4.467  1.00  1.660          H  
ATOM  28809  N   LYS B1805      70.930   3.909   2.434  1.00  0.960          N  
ATOM  28810  CA  LYS B1805      72.273   4.397   2.168  1.00  0.990          C  
ATOM  28811  C   LYS B1805      72.723   5.260   3.346  1.00  1.010          C  
ATOM  28812  O   LYS B1805      73.876   5.201   3.774  1.00  1.250          O  
ATOM  28813  CB  LYS B1805      72.299   5.193   0.871  1.00  1.370          C  
ATOM  28814  CG  LYS B1805      72.095   4.377  -0.387  1.00  1.370          C  
ATOM  28815  CD  LYS B1805      72.094   5.273  -1.627  1.00  1.370          C  
ATOM  28816  CE  LYS B1805      71.869   4.465  -2.899  1.00  1.370          C  
ATOM  28817  NZ  LYS B1805      71.790   5.335  -4.106  1.00  1.370          N  
ATOM  28818  H   LYS B1805      70.106   4.409   2.066  1.00  1.150          H  
ATOM  28819  HA  LYS B1805      72.952   3.548   2.085  1.00  1.190          H  
ATOM  28820 1HB  LYS B1805      71.495   5.910   0.903  1.00  1.650          H  
ATOM  28821 2HB  LYS B1805      73.240   5.730   0.787  1.00  1.650          H  
ATOM  28822 1HG  LYS B1805      72.891   3.637  -0.472  1.00  1.650          H  
ATOM  28823 2HG  LYS B1805      71.142   3.851  -0.320  1.00  1.650          H  
ATOM  28824 1HD  LYS B1805      71.295   6.012  -1.534  1.00  1.650          H  
ATOM  28825 2HD  LYS B1805      73.044   5.804  -1.699  1.00  1.650          H  
ATOM  28826 1HE  LYS B1805      72.691   3.762  -3.024  1.00  1.650          H  
ATOM  28827 2HE  LYS B1805      70.938   3.906  -2.805  1.00  1.650          H  
ATOM  28828 1HZ  LYS B1805      71.638   4.763  -4.929  1.00  1.650          H  
ATOM  28829 2HZ  LYS B1805      71.019   5.984  -4.001  1.00  1.650          H  
ATOM  28830 3HZ  LYS B1805      72.653   5.849  -4.208  1.00  1.650          H  
ATOM  28831  N   PHE B1806      71.781   6.041   3.894  1.00  0.890          N  
ATOM  28832  CA  PHE B1806      72.063   6.955   5.000  1.00  0.920          C  
ATOM  28833  C   PHE B1806      72.458   6.236   6.270  1.00  0.900          C  
ATOM  28834  O   PHE B1806      73.347   6.681   6.997  1.00  0.930          O  
ATOM  28835  CB  PHE B1806      70.816   7.765   5.419  1.00  1.280          C  
ATOM  28836  CG  PHE B1806      70.329   8.888   4.551  1.00  1.280          C  
ATOM  28837  CD1 PHE B1806      68.990   9.246   4.609  1.00  1.280          C  
ATOM  28838  CD2 PHE B1806      71.146   9.590   3.711  1.00  1.280          C  
ATOM  28839  CE1 PHE B1806      68.501  10.280   3.837  1.00  1.280          C  
ATOM  28840  CE2 PHE B1806      70.662  10.610   2.947  1.00  1.280          C  
ATOM  28841  CZ  PHE B1806      69.346  10.958   3.005  1.00  1.280          C  
ATOM  28842  H   PHE B1806      70.846   6.025   3.497  1.00  1.070          H  
ATOM  28843  HA  PHE B1806      72.883   7.605   4.712  1.00  1.100          H  
ATOM  28844 1HB  PHE B1806      69.986   7.070   5.527  1.00  1.530          H  
ATOM  28845 2HB  PHE B1806      70.996   8.177   6.414  1.00  1.530          H  
ATOM  28846  HD1 PHE B1806      68.316   8.695   5.270  1.00  1.530          H  
ATOM  28847  HD2 PHE B1806      72.191   9.341   3.639  1.00  1.530          H  
ATOM  28848  HE1 PHE B1806      67.446  10.549   3.886  1.00  1.530          H  
ATOM  28849  HE2 PHE B1806      71.335  11.134   2.287  1.00  1.530          H  
ATOM  28850  HZ  PHE B1806      68.971  11.767   2.391  1.00  1.530          H  
ATOM  28851  N   PHE B1807      71.762   5.143   6.576  1.00  0.880          N  
ATOM  28852  CA  PHE B1807      71.987   4.463   7.841  1.00  0.860          C  
ATOM  28853  C   PHE B1807      72.666   3.106   7.778  1.00  0.880          C  
ATOM  28854  O   PHE B1807      72.648   2.371   8.763  1.00  0.830          O  
ATOM  28855  CB  PHE B1807      70.674   4.340   8.623  1.00  1.210          C  
ATOM  28856  CG  PHE B1807      70.113   5.670   9.091  1.00  1.210          C  
ATOM  28857  CD1 PHE B1807      69.116   6.308   8.383  1.00  1.210          C  
ATOM  28858  CD2 PHE B1807      70.591   6.272  10.255  1.00  1.210          C  
ATOM  28859  CE1 PHE B1807      68.600   7.517   8.810  1.00  1.210          C  
ATOM  28860  CE2 PHE B1807      70.081   7.478  10.689  1.00  1.210          C  
ATOM  28861  CZ  PHE B1807      69.083   8.104   9.962  1.00  1.210          C  
ATOM  28862  H   PHE B1807      71.047   4.798   5.935  1.00  1.060          H  
ATOM  28863  HA  PHE B1807      72.619   5.118   8.418  1.00  1.030          H  
ATOM  28864 1HB  PHE B1807      69.926   3.854   7.996  1.00  1.450          H  
ATOM  28865 2HB  PHE B1807      70.823   3.709   9.498  1.00  1.450          H  
ATOM  28866  HD1 PHE B1807      68.743   5.843   7.474  1.00  1.450          H  
ATOM  28867  HD2 PHE B1807      71.376   5.777  10.821  1.00  1.450          H  
ATOM  28868  HE1 PHE B1807      67.812   8.004   8.232  1.00  1.450          H  
ATOM  28869  HE2 PHE B1807      70.468   7.942  11.603  1.00  1.450          H  
ATOM  28870  HZ  PHE B1807      68.679   9.058  10.299  1.00  1.450          H  
ATOM  28871  N   ARG B1808      73.296   2.772   6.665  1.00  1.030          N  
ATOM  28872  CA  ARG B1808      73.936   1.468   6.569  1.00  1.100          C  
ATOM  28873  C   ARG B1808      75.002   1.224   7.644  1.00  1.020          C  
ATOM  28874  O   ARG B1808      74.962   0.203   8.329  1.00  0.990          O  
ATOM  28875  CB  ARG B1808      74.560   1.264   5.190  1.00  1.510          C  
ATOM  28876  CG  ARG B1808      75.237  -0.105   4.973  1.00  1.510          C  
ATOM  28877  CD  ARG B1808      75.819  -0.242   3.586  1.00  1.510          C  
ATOM  28878  NE  ARG B1808      76.818   0.780   3.316  1.00  1.510          N  
ATOM  28879  CZ  ARG B1808      78.083   0.785   3.777  1.00  1.510          C  
ATOM  28880  NH1 ARG B1808      78.534  -0.198   4.532  1.00  1.510          N  
ATOM  28881  NH2 ARG B1808      78.869   1.803   3.487  1.00  1.510          N  
ATOM  28882  H   ARG B1808      73.286   3.409   5.876  1.00  1.240          H  
ATOM  28883  HA  ARG B1808      73.156   0.712   6.686  1.00  1.320          H  
ATOM  28884 1HB  ARG B1808      73.803   1.367   4.432  1.00  1.810          H  
ATOM  28885 2HB  ARG B1808      75.302   2.041   5.015  1.00  1.810          H  
ATOM  28886 1HG  ARG B1808      76.028  -0.243   5.705  1.00  1.810          H  
ATOM  28887 2HG  ARG B1808      74.489  -0.889   5.106  1.00  1.810          H  
ATOM  28888 1HD  ARG B1808      76.278  -1.222   3.466  1.00  1.810          H  
ATOM  28889 2HD  ARG B1808      75.016  -0.131   2.855  1.00  1.810          H  
ATOM  28890  HE  ARG B1808      76.528   1.568   2.747  1.00  1.810          H  
ATOM  28891 1HH1 ARG B1808      77.940  -0.975   4.768  1.00  1.810          H  
ATOM  28892 2HH1 ARG B1808      79.487  -0.168   4.881  1.00  1.810          H  
ATOM  28893 1HH2 ARG B1808      78.530   2.566   2.923  1.00  1.810          H  
ATOM  28894 2HH2 ARG B1808      79.805   1.859   3.904  1.00  1.810          H  
ATOM  28895  N   GLU B1809      75.946   2.154   7.833  1.00  1.020          N  
ATOM  28896  CA  GLU B1809      77.045   1.891   8.775  1.00  0.970          C  
ATOM  28897  C   GLU B1809      76.754   2.264  10.228  1.00  0.960          C  
ATOM  28898  O   GLU B1809      77.549   2.946  10.872  1.00  1.090          O  
ATOM  28899  CB  GLU B1809      78.314   2.644   8.340  1.00  1.380          C  
ATOM  28900  CG  GLU B1809      78.874   2.224   6.991  1.00  1.380          C  
ATOM  28901  CD  GLU B1809      80.195   2.912   6.620  1.00  1.380          C  
ATOM  28902  OE1 GLU B1809      80.671   3.700   7.398  1.00  1.380          O  
ATOM  28903  OE2 GLU B1809      80.708   2.652   5.542  1.00  1.380          O  
ATOM  28904  H   GLU B1809      75.919   3.013   7.301  1.00  1.220          H  
ATOM  28905  HA  GLU B1809      77.259   0.822   8.745  1.00  1.160          H  
ATOM  28906 1HB  GLU B1809      78.103   3.712   8.300  1.00  1.650          H  
ATOM  28907 2HB  GLU B1809      79.098   2.493   9.082  1.00  1.650          H  
ATOM  28908 1HG  GLU B1809      79.028   1.149   7.007  1.00  1.650          H  
ATOM  28909 2HG  GLU B1809      78.127   2.447   6.236  1.00  1.650          H  
ATOM  28910  N   TYR B1810      75.647   1.762  10.752  1.00  0.900          N  
ATOM  28911  CA  TYR B1810      75.278   2.004  12.147  1.00  0.860          C  
ATOM  28912  C   TYR B1810      74.790   0.765  12.876  1.00  0.870          C  
ATOM  28913  O   TYR B1810      74.263   0.866  13.974  1.00  0.830          O  
ATOM  28914  CB  TYR B1810      74.252   3.122  12.298  1.00  1.220          C  
ATOM  28915  CG  TYR B1810      74.721   4.444  11.836  1.00  1.220          C  
ATOM  28916  CD1 TYR B1810      74.274   4.895  10.666  1.00  1.220          C  
ATOM  28917  CD2 TYR B1810      75.604   5.197  12.583  1.00  1.220          C  
ATOM  28918  CE1 TYR B1810      74.672   6.110  10.182  1.00  1.220          C  
ATOM  28919  CE2 TYR B1810      76.021   6.426  12.108  1.00  1.220          C  
ATOM  28920  CZ  TYR B1810      75.547   6.875  10.901  1.00  1.220          C  
ATOM  28921  OH  TYR B1810      75.940   8.089  10.405  1.00  1.220          O  
ATOM  28922  H   TYR B1810      75.100   1.176  10.115  1.00  1.080          H  
ATOM  28923  HA  TYR B1810      76.176   2.332  12.669  1.00  1.030          H  
ATOM  28924 1HB  TYR B1810      73.361   2.876  11.744  1.00  1.460          H  
ATOM  28925 2HB  TYR B1810      73.975   3.214  13.339  1.00  1.460          H  
ATOM  28926  HD1 TYR B1810      73.597   4.277  10.123  1.00  1.460          H  
ATOM  28927  HD2 TYR B1810      75.965   4.822  13.529  1.00  1.460          H  
ATOM  28928  HE1 TYR B1810      74.301   6.468   9.230  1.00  1.460          H  
ATOM  28929  HE2 TYR B1810      76.718   7.036  12.681  1.00  1.460          H  
ATOM  28930  HH  TYR B1810      75.557   8.221   9.530  1.00  1.460          H  
ATOM  28931  N   GLU B1811      74.980  -0.424  12.316  1.00  0.920          N  
ATOM  28932  CA  GLU B1811      74.440  -1.637  12.952  1.00  0.910          C  
ATOM  28933  C   GLU B1811      74.984  -1.856  14.357  1.00  0.920          C  
ATOM  28934  O   GLU B1811      74.318  -2.401  15.221  1.00  1.200          O  
ATOM  28935  CB  GLU B1811      74.760  -2.869  12.110  1.00  1.280          C  
ATOM  28936  CG  GLU B1811      74.034  -2.925  10.796  1.00  1.280          C  
ATOM  28937  CD  GLU B1811      74.399  -4.136   9.975  1.00  1.280          C  
ATOM  28938  OE1 GLU B1811      75.064  -5.005  10.485  1.00  1.280          O  
ATOM  28939  OE2 GLU B1811      74.047  -4.159   8.824  1.00  1.280          O  
ATOM  28940  H   GLU B1811      75.455  -0.502  11.427  1.00  1.100          H  
ATOM  28941  HA  GLU B1811      73.357  -1.543  13.032  1.00  1.090          H  
ATOM  28942 1HB  GLU B1811      75.829  -2.903  11.905  1.00  1.530          H  
ATOM  28943 2HB  GLU B1811      74.504  -3.767  12.674  1.00  1.530          H  
ATOM  28944 1HG  GLU B1811      72.966  -2.937  11.008  1.00  1.530          H  
ATOM  28945 2HG  GLU B1811      74.250  -2.022  10.224  1.00  1.530          H  
ATOM  28946  N   GLY B1812      76.216  -1.472  14.597  1.00  1.300          N  
ATOM  28947  CA  GLY B1812      76.796  -1.654  15.914  1.00  1.320          C  
ATOM  28948  C   GLY B1812      76.641  -0.411  16.786  1.00  1.260          C  
ATOM  28949  O   GLY B1812      77.322  -0.284  17.803  1.00  1.410          O  
ATOM  28950  H   GLY B1812      76.769  -1.051  13.865  1.00  1.560          H  
ATOM  28951 1HA  GLY B1812      76.322  -2.504  16.405  1.00  1.580          H  
ATOM  28952 2HA  GLY B1812      77.853  -1.895  15.810  1.00  1.580          H  
ATOM  28953  N   LYS B1813      75.832   0.553  16.357  1.00  1.080          N  
ATOM  28954  CA  LYS B1813      75.707   1.804  17.080  1.00  1.050          C  
ATOM  28955  C   LYS B1813      74.325   2.016  17.670  1.00  0.920          C  
ATOM  28956  O   LYS B1813      73.331   1.413  17.243  1.00  0.830          O  
ATOM  28957  CB  LYS B1813      76.071   2.966  16.162  1.00  1.480          C  
ATOM  28958  CG  LYS B1813      77.491   2.886  15.545  1.00  1.480          C  
ATOM  28959  CD  LYS B1813      78.607   2.988  16.602  1.00  1.480          C  
ATOM  28960  CE  LYS B1813      79.987   3.036  15.952  1.00  1.480          C  
ATOM  28961  NZ  LYS B1813      81.097   2.991  16.965  1.00  1.480          N  
ATOM  28962  H   LYS B1813      75.266   0.428  15.513  1.00  1.300          H  
ATOM  28963  HA  LYS B1813      76.398   1.792  17.918  1.00  1.260          H  
ATOM  28964 1HB  LYS B1813      75.350   3.022  15.350  1.00  1.780          H  
ATOM  28965 2HB  LYS B1813      75.994   3.883  16.722  1.00  1.780          H  
ATOM  28966 1HG  LYS B1813      77.590   1.932  15.028  1.00  1.780          H  
ATOM  28967 2HG  LYS B1813      77.617   3.670  14.811  1.00  1.780          H  
ATOM  28968 1HD  LYS B1813      78.463   3.887  17.205  1.00  1.780          H  
ATOM  28969 2HD  LYS B1813      78.579   2.120  17.258  1.00  1.780          H  
ATOM  28970 1HE  LYS B1813      80.089   2.189  15.277  1.00  1.780          H  
ATOM  28971 2HE  LYS B1813      80.074   3.958  15.377  1.00  1.780          H  
ATOM  28972 1HZ  LYS B1813      81.988   3.025  16.488  1.00  1.780          H  
ATOM  28973 2HZ  LYS B1813      81.030   3.775  17.599  1.00  1.780          H  
ATOM  28974 3HZ  LYS B1813      81.033   2.132  17.494  1.00  1.780          H  
ATOM  28975  N   SER B1814      74.265   2.890  18.666  1.00  0.960          N  
ATOM  28976  CA  SER B1814      72.992   3.220  19.260  1.00  0.880          C  
ATOM  28977  C   SER B1814      72.169   4.094  18.338  1.00  0.790          C  
ATOM  28978  O   SER B1814      72.693   4.756  17.426  1.00  0.790          O  
ATOM  28979  CB  SER B1814      73.190   3.944  20.574  1.00  1.260          C  
ATOM  28980  OG  SER B1814      73.726   5.235  20.370  1.00  1.260          O  
ATOM  28981  H   SER B1814      75.105   3.337  19.009  1.00  1.150          H  
ATOM  28982  HA  SER B1814      72.435   2.302  19.436  1.00  1.060          H  
ATOM  28983 1HB  SER B1814      72.234   4.019  21.080  1.00  1.520          H  
ATOM  28984 2HB  SER B1814      73.851   3.365  21.215  1.00  1.520          H  
ATOM  28985  HG  SER B1814      73.856   5.608  21.255  1.00  1.520          H  
ATOM  28986  N   PHE B1815      70.878   4.138  18.637  1.00  0.730          N  
ATOM  28987  CA  PHE B1815      69.929   4.984  17.933  1.00  0.670          C  
ATOM  28988  C   PHE B1815      70.363   6.457  17.937  1.00  0.660          C  
ATOM  28989  O   PHE B1815      70.391   7.113  16.889  1.00  0.650          O  
ATOM  28990  CB  PHE B1815      68.552   4.823  18.594  1.00  0.960          C  
ATOM  28991  CG  PHE B1815      67.475   5.675  18.025  1.00  0.960          C  
ATOM  28992  CD1 PHE B1815      66.762   5.286  16.913  1.00  0.960          C  
ATOM  28993  CD2 PHE B1815      67.173   6.875  18.600  1.00  0.960          C  
ATOM  28994  CE1 PHE B1815      65.774   6.080  16.400  1.00  0.960          C  
ATOM  28995  CE2 PHE B1815      66.211   7.661  18.083  1.00  0.960          C  
ATOM  28996  CZ  PHE B1815      65.505   7.282  16.987  1.00  0.960          C  
ATOM  28997  H   PHE B1815      70.540   3.494  19.364  1.00  0.880          H  
ATOM  28998  HA  PHE B1815      69.871   4.648  16.899  1.00  0.800          H  
ATOM  28999 1HB  PHE B1815      68.237   3.781  18.513  1.00  1.150          H  
ATOM  29000 2HB  PHE B1815      68.625   5.050  19.665  1.00  1.150          H  
ATOM  29001  HD1 PHE B1815      66.986   4.350  16.447  1.00  1.150          H  
ATOM  29002  HD2 PHE B1815      67.716   7.201  19.493  1.00  1.150          H  
ATOM  29003  HE1 PHE B1815      65.215   5.760  15.515  1.00  1.150          H  
ATOM  29004  HE2 PHE B1815      65.998   8.587  18.556  1.00  1.150          H  
ATOM  29005  HZ  PHE B1815      64.733   7.933  16.590  1.00  1.150          H  
ATOM  29006  N   THR B1816      70.707   6.971  19.121  1.00  0.650          N  
ATOM  29007  CA  THR B1816      71.072   8.373  19.277  1.00  0.630          C  
ATOM  29008  C   THR B1816      72.368   8.731  18.544  1.00  0.690          C  
ATOM  29009  O   THR B1816      72.472   9.819  17.961  1.00  0.700          O  
ATOM  29010  CB  THR B1816      71.207   8.708  20.772  1.00  0.890          C  
ATOM  29011  OG1 THR B1816      72.207   7.861  21.359  1.00  0.890          O  
ATOM  29012  CG2 THR B1816      69.871   8.468  21.485  1.00  0.890          C  
ATOM  29013  H   THR B1816      70.697   6.377  19.937  1.00  0.780          H  
ATOM  29014  HA  THR B1816      70.267   8.979  18.860  1.00  0.760          H  
ATOM  29015  HB  THR B1816      71.506   9.745  20.887  1.00  1.070          H  
ATOM  29016  HG1 THR B1816      72.458   8.222  22.219  1.00  1.070          H  
ATOM  29017 1HG2 THR B1816      69.999   8.699  22.526  1.00  1.070          H  
ATOM  29018 2HG2 THR B1816      69.098   9.113  21.055  1.00  1.070          H  
ATOM  29019 3HG2 THR B1816      69.563   7.428  21.385  1.00  1.070          H  
ATOM  29020  N   TYR B1817      73.336   7.811  18.531  1.00  0.760          N  
ATOM  29021  CA  TYR B1817      74.588   8.023  17.813  1.00  0.870          C  
ATOM  29022  C   TYR B1817      74.292   8.246  16.339  1.00  0.770          C  
ATOM  29023  O   TYR B1817      74.764   9.215  15.724  1.00  0.830          O  
ATOM  29024  CB  TYR B1817      75.496   6.805  17.955  1.00  1.170          C  
ATOM  29025  CG  TYR B1817      76.814   6.889  17.218  1.00  1.170          C  
ATOM  29026  CD1 TYR B1817      77.920   7.427  17.842  1.00  1.170          C  
ATOM  29027  CD2 TYR B1817      76.914   6.434  15.920  1.00  1.170          C  
ATOM  29028  CE1 TYR B1817      79.120   7.484  17.177  1.00  1.170          C  
ATOM  29029  CE2 TYR B1817      78.112   6.498  15.256  1.00  1.170          C  
ATOM  29030  CZ  TYR B1817      79.212   7.011  15.881  1.00  1.170          C  
ATOM  29031  OH  TYR B1817      80.416   7.066  15.220  1.00  1.170          O  
ATOM  29032  H   TYR B1817      73.210   6.956  19.077  1.00  0.910          H  
ATOM  29033  HA  TYR B1817      75.083   8.909  18.207  1.00  1.040          H  
ATOM  29034 1HB  TYR B1817      75.709   6.642  19.010  1.00  1.410          H  
ATOM  29035 2HB  TYR B1817      74.968   5.924  17.602  1.00  1.410          H  
ATOM  29036  HD1 TYR B1817      77.846   7.796  18.865  1.00  1.410          H  
ATOM  29037  HD2 TYR B1817      76.043   6.020  15.427  1.00  1.410          H  
ATOM  29038  HE1 TYR B1817      79.997   7.899  17.671  1.00  1.410          H  
ATOM  29039  HE2 TYR B1817      78.191   6.132  14.234  1.00  1.410          H  
ATOM  29040  HH  TYR B1817      80.303   6.740  14.322  1.00  1.410          H  
ATOM  29041  N   ALA B1818      73.512   7.317  15.766  1.00  0.690          N  
ATOM  29042  CA  ALA B1818      73.165   7.373  14.362  1.00  0.670          C  
ATOM  29043  C   ALA B1818      72.409   8.635  14.030  1.00  0.700          C  
ATOM  29044  O   ALA B1818      72.612   9.225  12.966  1.00  0.720          O  
ATOM  29045  CB  ALA B1818      72.330   6.175  13.993  1.00  0.950          C  
ATOM  29046  H   ALA B1818      73.160   6.538  16.339  1.00  0.830          H  
ATOM  29047  HA  ALA B1818      74.084   7.373  13.793  1.00  0.800          H  
ATOM  29048 1HB  ALA B1818      72.098   6.207  12.942  1.00  1.140          H  
ATOM  29049 2HB  ALA B1818      72.888   5.272  14.222  1.00  1.140          H  
ATOM  29050 3HB  ALA B1818      71.408   6.193  14.575  1.00  1.140          H  
ATOM  29051  N   ALA B1819      71.516   9.056  14.930  1.00  0.700          N  
ATOM  29052  CA  ALA B1819      70.741  10.254  14.691  1.00  0.710          C  
ATOM  29053  C   ALA B1819      71.644  11.474  14.574  1.00  0.730          C  
ATOM  29054  O   ALA B1819      71.467  12.304  13.675  1.00  0.770          O  
ATOM  29055  CB  ALA B1819      69.746  10.452  15.822  1.00  0.990          C  
ATOM  29056  H   ALA B1819      71.338   8.491  15.767  1.00  0.840          H  
ATOM  29057  HA  ALA B1819      70.205  10.127  13.752  1.00  0.850          H  
ATOM  29058 1HB  ALA B1819      69.143  11.328  15.622  1.00  1.190          H  
ATOM  29059 2HB  ALA B1819      69.103   9.587  15.907  1.00  1.190          H  
ATOM  29060 3HB  ALA B1819      70.285  10.580  16.756  1.00  1.190          H  
ATOM  29061  N   PHE B1820      72.630  11.589  15.465  1.00  0.740          N  
ATOM  29062  CA  PHE B1820      73.509  12.736  15.388  1.00  0.750          C  
ATOM  29063  C   PHE B1820      74.315  12.748  14.109  1.00  0.770          C  
ATOM  29064  O   PHE B1820      74.417  13.780  13.432  1.00  0.770          O  
ATOM  29065  CB  PHE B1820      74.425  12.881  16.582  1.00  1.050          C  
ATOM  29066  CG  PHE B1820      75.256  14.079  16.362  1.00  1.050          C  
ATOM  29067  CD1 PHE B1820      74.664  15.321  16.435  1.00  1.050          C  
ATOM  29068  CD2 PHE B1820      76.599  13.992  16.039  1.00  1.050          C  
ATOM  29069  CE1 PHE B1820      75.374  16.440  16.170  1.00  1.050          C  
ATOM  29070  CE2 PHE B1820      77.321  15.125  15.787  1.00  1.050          C  
ATOM  29071  CZ  PHE B1820      76.704  16.353  15.845  1.00  1.050          C  
ATOM  29072  H   PHE B1820      72.716  10.906  16.229  1.00  0.890          H  
ATOM  29073  HA  PHE B1820      72.888  13.621  15.372  1.00  0.900          H  
ATOM  29074 1HB  PHE B1820      73.842  13.005  17.486  1.00  1.260          H  
ATOM  29075 2HB  PHE B1820      75.061  12.002  16.690  1.00  1.260          H  
ATOM  29076  HD1 PHE B1820      73.612  15.401  16.690  1.00  1.260          H  
ATOM  29077  HD2 PHE B1820      77.076  13.019  15.976  1.00  1.260          H  
ATOM  29078  HE1 PHE B1820      74.888  17.406  16.219  1.00  1.260          H  
ATOM  29079  HE2 PHE B1820      78.375  15.053  15.533  1.00  1.260          H  
ATOM  29080  HZ  PHE B1820      77.271  17.259  15.642  1.00  1.260          H  
ATOM  29081  N   HIS B1821      74.917  11.612  13.774  1.00  0.800          N  
ATOM  29082  CA  HIS B1821      75.739  11.565  12.586  1.00  0.830          C  
ATOM  29083  C   HIS B1821      74.919  11.787  11.320  1.00  0.800          C  
ATOM  29084  O   HIS B1821      75.369  12.500  10.423  1.00  0.790          O  
ATOM  29085  CB  HIS B1821      76.505  10.250  12.530  1.00  1.150          C  
ATOM  29086  CG  HIS B1821      77.662  10.199  13.467  1.00  1.150          C  
ATOM  29087  ND1 HIS B1821      78.941   9.885  13.042  1.00  1.150          N  
ATOM  29088  CD2 HIS B1821      77.755  10.444  14.795  1.00  1.150          C  
ATOM  29089  CE1 HIS B1821      79.768   9.964  14.071  1.00  1.150          C  
ATOM  29090  NE2 HIS B1821      79.072  10.299  15.140  1.00  1.150          N  
ATOM  29091  H   HIS B1821      74.804  10.775  14.360  1.00  0.960          H  
ATOM  29092  HA  HIS B1821      76.477  12.364  12.638  1.00  1.000          H  
ATOM  29093 1HB  HIS B1821      75.825   9.429  12.772  1.00  1.380          H  
ATOM  29094 2HB  HIS B1821      76.878  10.098  11.525  1.00  1.380          H  
ATOM  29095  HD2 HIS B1821      76.946  10.717  15.467  1.00  1.380          H  
ATOM  29096  HE1 HIS B1821      80.841   9.777  14.045  1.00  1.380          H  
ATOM  29097  HE2 HIS B1821      79.447  10.430  16.069  1.00  1.380          H  
ATOM  29098  N   ALA B1822      73.717  11.204  11.224  1.00  0.790          N  
ATOM  29099  CA  ALA B1822      72.888  11.412  10.043  1.00  0.800          C  
ATOM  29100  C   ALA B1822      72.512  12.895   9.905  1.00  0.750          C  
ATOM  29101  O   ALA B1822      72.511  13.453   8.794  1.00  0.740          O  
ATOM  29102  CB  ALA B1822      71.665  10.530  10.109  1.00  1.120          C  
ATOM  29103  H   ALA B1822      73.369  10.590  11.967  1.00  0.950          H  
ATOM  29104  HA  ALA B1822      73.474  11.127   9.173  1.00  0.960          H  
ATOM  29105 1HB  ALA B1822      71.077  10.642   9.222  1.00  1.340          H  
ATOM  29106 2HB  ALA B1822      71.994   9.500  10.193  1.00  1.340          H  
ATOM  29107 3HB  ALA B1822      71.069  10.802  10.986  1.00  1.340          H  
ATOM  29108  N   HIS B1823      72.239  13.566  11.027  1.00  0.720          N  
ATOM  29109  CA  HIS B1823      71.956  14.985  10.962  1.00  0.710          C  
ATOM  29110  C   HIS B1823      73.168  15.732  10.426  1.00  0.700          C  
ATOM  29111  O   HIS B1823      73.099  16.408   9.398  1.00  0.690          O  
ATOM  29112  CB  HIS B1823      71.583  15.523  12.340  1.00  1.000          C  
ATOM  29113  CG  HIS B1823      71.435  17.016  12.409  1.00  1.000          C  
ATOM  29114  ND1 HIS B1823      70.357  17.697  11.883  1.00  1.000          N  
ATOM  29115  CD2 HIS B1823      72.244  17.954  12.961  1.00  1.000          C  
ATOM  29116  CE1 HIS B1823      70.511  18.995  12.111  1.00  1.000          C  
ATOM  29117  NE2 HIS B1823      71.644  19.166  12.770  1.00  1.000          N  
ATOM  29118  H   HIS B1823      72.173  13.079  11.929  1.00  0.860          H  
ATOM  29119  HA  HIS B1823      71.116  15.161  10.298  1.00  0.850          H  
ATOM  29120 1HB  HIS B1823      70.636  15.074  12.640  1.00  1.200          H  
ATOM  29121 2HB  HIS B1823      72.329  15.215  13.068  1.00  1.200          H  
ATOM  29122  HD1 HIS B1823      69.552  17.303  11.438  1.00  1.200          H  
ATOM  29123  HD2 HIS B1823      73.197  17.888  13.488  1.00  1.200          H  
ATOM  29124  HE1 HIS B1823      69.761  19.720  11.768  1.00  1.200          H  
ATOM  29125  N   LYS B1824      74.318  15.543  11.063  1.00  0.750          N  
ATOM  29126  CA  LYS B1824      75.536  16.227  10.655  1.00  0.780          C  
ATOM  29127  C   LYS B1824      75.968  15.954   9.200  1.00  0.790          C  
ATOM  29128  O   LYS B1824      76.439  16.864   8.512  1.00  0.820          O  
ATOM  29129  CB  LYS B1824      76.670  15.855  11.616  1.00  1.080          C  
ATOM  29130  CG  LYS B1824      78.005  16.555  11.347  1.00  1.080          C  
ATOM  29131  CD  LYS B1824      79.041  16.195  12.410  1.00  1.080          C  
ATOM  29132  CE  LYS B1824      80.384  16.860  12.123  1.00  1.080          C  
ATOM  29133  NZ  LYS B1824      81.409  16.529  13.158  1.00  1.080          N  
ATOM  29134  H   LYS B1824      74.340  14.936  11.892  1.00  0.900          H  
ATOM  29135  HA  LYS B1824      75.355  17.297  10.745  1.00  0.940          H  
ATOM  29136 1HB  LYS B1824      76.361  16.077  12.640  1.00  1.300          H  
ATOM  29137 2HB  LYS B1824      76.837  14.777  11.562  1.00  1.300          H  
ATOM  29138 1HG  LYS B1824      78.385  16.251  10.369  1.00  1.300          H  
ATOM  29139 2HG  LYS B1824      77.854  17.634  11.337  1.00  1.300          H  
ATOM  29140 1HD  LYS B1824      78.686  16.525  13.385  1.00  1.300          H  
ATOM  29141 2HD  LYS B1824      79.171  15.111  12.436  1.00  1.300          H  
ATOM  29142 1HE  LYS B1824      80.744  16.527  11.150  1.00  1.300          H  
ATOM  29143 2HE  LYS B1824      80.246  17.941  12.096  1.00  1.300          H  
ATOM  29144 1HZ  LYS B1824      82.279  16.990  12.928  1.00  1.300          H  
ATOM  29145 2HZ  LYS B1824      81.090  16.847  14.065  1.00  1.300          H  
ATOM  29146 3HZ  LYS B1824      81.556  15.530  13.184  1.00  1.300          H  
ATOM  29147  N   LYS B1825      75.850  14.701   8.746  1.00  0.780          N  
ATOM  29148  CA  LYS B1825      76.299  14.296   7.416  1.00  0.810          C  
ATOM  29149  C   LYS B1825      75.286  14.456   6.283  1.00  0.810          C  
ATOM  29150  O   LYS B1825      75.676  14.780   5.158  1.00  0.820          O  
ATOM  29151  CB  LYS B1825      76.734  12.835   7.462  1.00  1.120          C  
ATOM  29152  CG  LYS B1825      77.988  12.604   8.281  1.00  1.120          C  
ATOM  29153  CD  LYS B1825      78.373  11.138   8.327  1.00  1.120          C  
ATOM  29154  CE  LYS B1825      79.632  10.938   9.173  1.00  1.120          C  
ATOM  29155  NZ  LYS B1825      80.035   9.508   9.260  1.00  1.120          N  
ATOM  29156  H   LYS B1825      75.473  13.987   9.369  1.00  0.940          H  
ATOM  29157  HA  LYS B1825      77.164  14.909   7.165  1.00  0.970          H  
ATOM  29158 1HB  LYS B1825      75.929  12.235   7.893  1.00  1.350          H  
ATOM  29159 2HB  LYS B1825      76.903  12.473   6.449  1.00  1.350          H  
ATOM  29160 1HG  LYS B1825      78.808  13.181   7.853  1.00  1.350          H  
ATOM  29161 2HG  LYS B1825      77.815  12.957   9.300  1.00  1.350          H  
ATOM  29162 1HD  LYS B1825      77.554  10.567   8.775  1.00  1.350          H  
ATOM  29163 2HD  LYS B1825      78.547  10.768   7.318  1.00  1.350          H  
ATOM  29164 1HE  LYS B1825      80.449  11.508   8.735  1.00  1.350          H  
ATOM  29165 2HE  LYS B1825      79.442  11.310  10.183  1.00  1.350          H  
ATOM  29166 1HZ  LYS B1825      80.864   9.428   9.831  1.00  1.350          H  
ATOM  29167 2HZ  LYS B1825      79.289   8.969   9.681  1.00  1.350          H  
ATOM  29168 3HZ  LYS B1825      80.226   9.149   8.338  1.00  1.350          H  
ATOM  29169  N   TYR B1826      74.004  14.190   6.542  1.00  0.800          N  
ATOM  29170  CA  TYR B1826      73.002  14.224   5.495  1.00  0.800          C  
ATOM  29171  C   TYR B1826      71.873  15.239   5.735  1.00  0.750          C  
ATOM  29172  O   TYR B1826      71.120  15.544   4.810  1.00  0.740          O  
ATOM  29173  CB  TYR B1826      72.396  12.838   5.342  1.00  1.120          C  
ATOM  29174  CG  TYR B1826      73.365  11.752   5.036  1.00  1.120          C  
ATOM  29175  CD1 TYR B1826      73.596  10.781   5.988  1.00  1.120          C  
ATOM  29176  CD2 TYR B1826      74.022  11.708   3.825  1.00  1.120          C  
ATOM  29177  CE1 TYR B1826      74.474   9.762   5.729  1.00  1.120          C  
ATOM  29178  CE2 TYR B1826      74.900  10.692   3.556  1.00  1.120          C  
ATOM  29179  CZ  TYR B1826      75.127   9.716   4.501  1.00  1.120          C  
ATOM  29180  OH  TYR B1826      76.007   8.694   4.228  1.00  1.120          O  
ATOM  29181  H   TYR B1826      73.686  13.928   7.469  1.00  0.960          H  
ATOM  29182  HA  TYR B1826      73.491  14.502   4.562  1.00  0.960          H  
ATOM  29183 1HB  TYR B1826      71.917  12.574   6.277  1.00  1.340          H  
ATOM  29184 2HB  TYR B1826      71.636  12.854   4.566  1.00  1.340          H  
ATOM  29185  HD1 TYR B1826      73.074  10.822   6.938  1.00  1.340          H  
ATOM  29186  HD2 TYR B1826      73.846  12.474   3.087  1.00  1.340          H  
ATOM  29187  HE1 TYR B1826      74.651   8.989   6.481  1.00  1.340          H  
ATOM  29188  HE2 TYR B1826      75.416  10.658   2.596  1.00  1.340          H  
ATOM  29189  HH  TYR B1826      76.006   8.061   4.955  1.00  1.340          H  
ATOM  29190  N   GLY B1827      71.718  15.746   6.975  1.00  0.720          N  
ATOM  29191  CA  GLY B1827      70.602  16.633   7.312  1.00  0.670          C  
ATOM  29192  C   GLY B1827      69.324  15.846   7.604  1.00  0.660          C  
ATOM  29193  O   GLY B1827      68.207  16.335   7.395  1.00  0.620          O  
ATOM  29194  H   GLY B1827      72.361  15.508   7.732  1.00  0.860          H  
ATOM  29195 1HA  GLY B1827      70.876  17.225   8.188  1.00  0.800          H  
ATOM  29196 2HA  GLY B1827      70.430  17.328   6.492  1.00  0.800          H  
ATOM  29197  N   VAL B1828      69.504  14.607   8.050  1.00  0.700          N  
ATOM  29198  CA  VAL B1828      68.407  13.699   8.332  1.00  0.690          C  
ATOM  29199  C   VAL B1828      68.076  13.596   9.807  1.00  0.670          C  
ATOM  29200  O   VAL B1828      68.942  13.271  10.617  1.00  0.670          O  
ATOM  29201  CB  VAL B1828      68.831  12.332   7.820  1.00  0.970          C  
ATOM  29202  CG1 VAL B1828      67.801  11.260   8.108  1.00  0.970          C  
ATOM  29203  CG2 VAL B1828      69.054  12.448   6.384  1.00  0.970          C  
ATOM  29204  H   VAL B1828      70.460  14.287   8.242  1.00  0.840          H  
ATOM  29205  HA  VAL B1828      67.519  14.043   7.794  1.00  0.830          H  
ATOM  29206  HB  VAL B1828      69.750  12.067   8.294  1.00  1.160          H  
ATOM  29207 1HG1 VAL B1828      68.154  10.315   7.710  1.00  1.160          H  
ATOM  29208 2HG1 VAL B1828      67.635  11.159   9.182  1.00  1.160          H  
ATOM  29209 3HG1 VAL B1828      66.883  11.536   7.629  1.00  1.160          H  
ATOM  29210 1HG2 VAL B1828      69.408  11.514   6.033  1.00  1.160          H  
ATOM  29211 2HG2 VAL B1828      68.129  12.711   5.906  1.00  1.160          H  
ATOM  29212 3HG2 VAL B1828      69.776  13.203   6.172  1.00  1.160          H  
ATOM  29213  N   CYS B1829      66.819  13.852  10.164  1.00  0.670          N  
ATOM  29214  CA  CYS B1829      66.413  13.733  11.565  1.00  0.640          C  
ATOM  29215  C   CYS B1829      65.759  12.383  11.811  1.00  0.570          C  
ATOM  29216  O   CYS B1829      64.777  12.026  11.167  1.00  0.580          O  
ATOM  29217  CB  CYS B1829      65.488  14.864  12.012  1.00  0.910          C  
ATOM  29218  SG  CYS B1829      64.895  14.671  13.729  1.00  0.910          S  
ATOM  29219  H   CYS B1829      66.133  14.104   9.440  1.00  0.800          H  
ATOM  29220  HA  CYS B1829      67.307  13.793  12.187  1.00  0.770          H  
ATOM  29221 1HB  CYS B1829      66.033  15.809  11.950  1.00  1.090          H  
ATOM  29222 2HB  CYS B1829      64.657  14.941  11.371  1.00  1.090          H  
ATOM  29223  HG  CYS B1829      64.789  15.973  14.050  1.00  1.090          H  
ATOM  29224  N   LEU B1830      66.321  11.608  12.720  1.00  0.560          N  
ATOM  29225  CA  LEU B1830      65.801  10.274  13.001  1.00  0.520          C  
ATOM  29226  C   LEU B1830      64.731  10.369  14.113  1.00  0.480          C  
ATOM  29227  O   LEU B1830      64.963  10.984  15.154  1.00  0.530          O  
ATOM  29228  CB  LEU B1830      66.993   9.351  13.340  1.00  0.740          C  
ATOM  29229  CG  LEU B1830      66.720   7.862  13.622  1.00  0.740          C  
ATOM  29230  CD1 LEU B1830      66.187   7.154  12.384  1.00  0.740          C  
ATOM  29231  CD2 LEU B1830      68.050   7.165  14.083  1.00  0.740          C  
ATOM  29232  H   LEU B1830      67.121  11.966  13.222  1.00  0.670          H  
ATOM  29233  HA  LEU B1830      65.319   9.898  12.101  1.00  0.620          H  
ATOM  29234 1HB  LEU B1830      67.711   9.408  12.527  1.00  0.890          H  
ATOM  29235 2HB  LEU B1830      67.459   9.749  14.226  1.00  0.890          H  
ATOM  29236  HG  LEU B1830      65.975   7.793  14.368  1.00  0.890          H  
ATOM  29237 1HD1 LEU B1830      66.002   6.113  12.644  1.00  0.890          H  
ATOM  29238 2HD1 LEU B1830      65.260   7.606  12.049  1.00  0.890          H  
ATOM  29239 3HD1 LEU B1830      66.917   7.201  11.585  1.00  0.890          H  
ATOM  29240 1HD2 LEU B1830      67.861   6.114  14.288  1.00  0.890          H  
ATOM  29241 2HD2 LEU B1830      68.797   7.243  13.302  1.00  0.890          H  
ATOM  29242 3HD2 LEU B1830      68.424   7.636  14.986  1.00  0.890          H  
ATOM  29243  N   ILE B1831      63.533   9.818  13.851  1.00  0.470          N  
ATOM  29244  CA  ILE B1831      62.382   9.888  14.765  1.00  0.470          C  
ATOM  29245  C   ILE B1831      62.228   8.679  15.651  1.00  0.440          C  
ATOM  29246  O   ILE B1831      62.078   8.815  16.869  1.00  0.500          O  
ATOM  29247  CB  ILE B1831      61.042   9.947  13.995  1.00  0.660          C  
ATOM  29248  CG1 ILE B1831      60.950  11.187  13.152  1.00  0.660          C  
ATOM  29249  CG2 ILE B1831      59.818   9.862  15.016  1.00  0.660          C  
ATOM  29250  CD1 ILE B1831      59.818  11.087  12.167  1.00  0.660          C  
ATOM  29251  H   ILE B1831      63.407   9.303  12.979  1.00  0.560          H  
ATOM  29252  HA  ILE B1831      62.494  10.772  15.391  1.00  0.560          H  
ATOM  29253  HB  ILE B1831      60.986   9.108  13.321  1.00  0.790          H  
ATOM  29254 1HG1 ILE B1831      60.795  12.056  13.791  1.00  0.790          H  
ATOM  29255 2HG1 ILE B1831      61.883  11.327  12.604  1.00  0.790          H  
ATOM  29256 1HG2 ILE B1831      58.874   9.874  14.499  1.00  0.790          H  
ATOM  29257 2HG2 ILE B1831      59.849   8.948  15.598  1.00  0.790          H  
ATOM  29258 3HG2 ILE B1831      59.861  10.715  15.698  1.00  0.790          H  
ATOM  29259 1HD1 ILE B1831      59.767  11.958  11.575  1.00  0.790          H  
ATOM  29260 2HD1 ILE B1831      60.013  10.228  11.536  1.00  0.790          H  
ATOM  29261 3HD1 ILE B1831      58.866  10.967  12.654  1.00  0.790          H  
ATOM  29262  N   GLY B1832      62.195   7.506  15.029  1.00  0.460          N  
ATOM  29263  CA  GLY B1832      61.890   6.300  15.783  1.00  0.480          C  
ATOM  29264  C   GLY B1832      62.018   5.014  14.992  1.00  0.520          C  
ATOM  29265  O   GLY B1832      62.413   5.025  13.819  1.00  0.580          O  
ATOM  29266  H   GLY B1832      62.363   7.489  14.021  1.00  0.550          H  
ATOM  29267 1HA  GLY B1832      62.524   6.246  16.667  1.00  0.580          H  
ATOM  29268 2HA  GLY B1832      60.867   6.384  16.138  1.00  0.580          H  
ATOM  29269  N   LEU B1833      61.724   3.903  15.674  1.00  0.560          N  
ATOM  29270  CA  LEU B1833      61.902   2.562  15.102  1.00  0.630          C  
ATOM  29271  C   LEU B1833      60.707   1.607  15.165  1.00  0.610          C  
ATOM  29272  O   LEU B1833      59.846   1.704  16.045  1.00  0.620          O  
ATOM  29273  CB  LEU B1833      63.055   1.865  15.814  1.00  0.850          C  
ATOM  29274  CG  LEU B1833      64.400   2.596  15.839  1.00  0.850          C  
ATOM  29275  CD1 LEU B1833      65.302   1.815  16.688  1.00  0.850          C  
ATOM  29276  CD2 LEU B1833      64.982   2.770  14.446  1.00  0.850          C  
ATOM  29277  H   LEU B1833      61.348   4.035  16.618  1.00  0.670          H  
ATOM  29278  HA  LEU B1833      62.145   2.680  14.048  1.00  0.760          H  
ATOM  29279 1HB  LEU B1833      62.754   1.680  16.844  1.00  1.020          H  
ATOM  29280 2HB  LEU B1833      63.216   0.897  15.327  1.00  1.020          H  
ATOM  29281  HG  LEU B1833      64.266   3.567  16.298  1.00  1.020          H  
ATOM  29282 1HD1 LEU B1833      66.252   2.303  16.770  1.00  1.020          H  
ATOM  29283 2HD1 LEU B1833      64.874   1.703  17.679  1.00  1.020          H  
ATOM  29284 3HD1 LEU B1833      65.438   0.829  16.242  1.00  1.020          H  
ATOM  29285 1HD2 LEU B1833      65.937   3.282  14.506  1.00  1.020          H  
ATOM  29286 2HD2 LEU B1833      65.124   1.793  13.982  1.00  1.020          H  
ATOM  29287 3HD2 LEU B1833      64.317   3.355  13.840  1.00  1.020          H  
ATOM  29288  N   LYS B1834      60.708   0.631  14.246  1.00  0.660          N  
ATOM  29289  CA  LYS B1834      59.739  -0.480  14.237  1.00  0.650          C  
ATOM  29290  C   LYS B1834      60.493  -1.816  14.050  1.00  0.650          C  
ATOM  29291  O   LYS B1834      61.279  -1.994  13.111  1.00  0.680          O  
ATOM  29292  CB  LYS B1834      58.693  -0.262  13.137  1.00  0.910          C  
ATOM  29293  CG  LYS B1834      57.559  -1.281  13.042  1.00  0.910          C  
ATOM  29294  CD  LYS B1834      56.562  -0.856  11.928  1.00  0.910          C  
ATOM  29295  CE  LYS B1834      55.397  -1.838  11.780  1.00  0.910          C  
ATOM  29296  NZ  LYS B1834      54.422  -1.418  10.705  1.00  0.910          N  
ATOM  29297  H   LYS B1834      61.432   0.671  13.518  1.00  0.790          H  
ATOM  29298  HA  LYS B1834      59.225  -0.516  15.202  1.00  0.780          H  
ATOM  29299 1HB  LYS B1834      58.230   0.680  13.294  1.00  1.100          H  
ATOM  29300 2HB  LYS B1834      59.188  -0.223  12.177  1.00  1.100          H  
ATOM  29301 1HG  LYS B1834      57.960  -2.275  12.822  1.00  1.100          H  
ATOM  29302 2HG  LYS B1834      57.030  -1.326  14.004  1.00  1.100          H  
ATOM  29303 1HD  LYS B1834      56.158   0.128  12.171  1.00  1.100          H  
ATOM  29304 2HD  LYS B1834      57.094  -0.781  10.976  1.00  1.100          H  
ATOM  29305 1HE  LYS B1834      55.789  -2.826  11.542  1.00  1.100          H  
ATOM  29306 2HE  LYS B1834      54.865  -1.891  12.722  1.00  1.100          H  
ATOM  29307 1HZ  LYS B1834      53.669  -2.088  10.653  1.00  1.100          H  
ATOM  29308 2HZ  LYS B1834      54.038  -0.511  10.928  1.00  1.100          H  
ATOM  29309 3HZ  LYS B1834      54.876  -1.369   9.803  1.00  1.100          H  
ATOM  29310  N   ARG B1835      60.296  -2.753  14.974  1.00  0.650          N  
ATOM  29311  CA  ARG B1835      61.008  -4.032  14.930  1.00  0.670          C  
ATOM  29312  C   ARG B1835      60.220  -5.121  14.201  1.00  0.750          C  
ATOM  29313  O   ARG B1835      59.000  -5.192  14.303  1.00  0.730          O  
ATOM  29314  CB  ARG B1835      61.334  -4.484  16.345  1.00  0.930          C  
ATOM  29315  CG  ARG B1835      62.283  -3.533  17.091  1.00  0.930          C  
ATOM  29316  CD  ARG B1835      62.652  -4.025  18.448  1.00  0.930          C  
ATOM  29317  NE  ARG B1835      61.530  -4.023  19.394  1.00  0.930          N  
ATOM  29318  CZ  ARG B1835      61.564  -4.602  20.619  1.00  0.930          C  
ATOM  29319  NH1 ARG B1835      62.661  -5.219  21.015  1.00  0.930          N  
ATOM  29320  NH2 ARG B1835      60.505  -4.543  21.413  1.00  0.930          N  
ATOM  29321  H   ARG B1835      59.622  -2.583  15.717  1.00  0.780          H  
ATOM  29322  HA  ARG B1835      61.952  -3.880  14.400  1.00  0.800          H  
ATOM  29323 1HB  ARG B1835      60.411  -4.569  16.919  1.00  1.120          H  
ATOM  29324 2HB  ARG B1835      61.797  -5.469  16.317  1.00  1.120          H  
ATOM  29325 1HG  ARG B1835      63.202  -3.411  16.508  1.00  1.120          H  
ATOM  29326 2HG  ARG B1835      61.800  -2.562  17.204  1.00  1.120          H  
ATOM  29327 1HD  ARG B1835      63.031  -5.042  18.360  1.00  1.120          H  
ATOM  29328 2HD  ARG B1835      63.425  -3.383  18.849  1.00  1.120          H  
ATOM  29329  HE  ARG B1835      60.682  -3.542  19.119  1.00  1.120          H  
ATOM  29330 1HH1 ARG B1835      63.465  -5.257  20.408  1.00  1.120          H  
ATOM  29331 2HH1 ARG B1835      62.724  -5.625  21.936  1.00  1.120          H  
ATOM  29332 1HH2 ARG B1835      59.676  -4.049  21.118  1.00  1.120          H  
ATOM  29333 2HH2 ARG B1835      60.509  -5.008  22.330  1.00  1.120          H  
ATOM  29334  N   GLU B1836      60.909  -6.068  13.571  1.00  0.910          N  
ATOM  29335  CA  GLU B1836      60.197  -7.161  12.908  1.00  1.000          C  
ATOM  29336  C   GLU B1836      59.337  -7.984  13.860  1.00  1.000          C  
ATOM  29337  O   GLU B1836      58.272  -8.473  13.481  1.00  1.020          O  
ATOM  29338  CB  GLU B1836      61.166  -8.081  12.170  1.00  1.360          C  
ATOM  29339  CG  GLU B1836      61.757  -7.480  10.907  1.00  1.360          C  
ATOM  29340  CD  GLU B1836      62.737  -8.391  10.229  1.00  1.360          C  
ATOM  29341  OE1 GLU B1836      63.572  -8.957  10.908  1.00  1.360          O  
ATOM  29342  OE2 GLU B1836      62.665  -8.517   9.032  1.00  1.360          O  
ATOM  29343  H   GLU B1836      61.918  -6.002  13.498  1.00  1.090          H  
ATOM  29344  HA  GLU B1836      59.531  -6.720  12.165  1.00  1.200          H  
ATOM  29345 1HB  GLU B1836      61.988  -8.349  12.835  1.00  1.640          H  
ATOM  29346 2HB  GLU B1836      60.655  -9.005  11.900  1.00  1.640          H  
ATOM  29347 1HG  GLU B1836      60.949  -7.254  10.214  1.00  1.640          H  
ATOM  29348 2HG  GLU B1836      62.257  -6.542  11.156  1.00  1.640          H  
ATOM  29349  N   ASP B1837      59.774  -8.103  15.105  1.00  1.020          N  
ATOM  29350  CA  ASP B1837      59.072  -8.895  16.089  1.00  1.050          C  
ATOM  29351  C   ASP B1837      58.149  -8.074  17.000  1.00  1.170          C  
ATOM  29352  O   ASP B1837      57.774  -8.562  18.073  1.00  1.380          O  
ATOM  29353  CB  ASP B1837      60.094  -9.660  16.916  1.00  1.460          C  
ATOM  29354  CG  ASP B1837      60.879 -10.686  16.080  1.00  1.460          C  
ATOM  29355  OD1 ASP B1837      60.286 -11.414  15.320  1.00  1.460          O  
ATOM  29356  OD2 ASP B1837      62.083 -10.694  16.196  1.00  1.460          O  
ATOM  29357  H   ASP B1837      60.660  -7.690  15.355  1.00  1.220          H  
ATOM  29358  HA  ASP B1837      58.455  -9.621  15.557  1.00  1.260          H  
ATOM  29359 1HB  ASP B1837      60.792  -8.961  17.376  1.00  1.750          H  
ATOM  29360 2HB  ASP B1837      59.578 -10.194  17.709  1.00  1.750          H  
ATOM  29361  N   ASN B1838      57.852  -6.814  16.624  1.00  1.140          N  
ATOM  29362  CA  ASN B1838      56.945  -5.949  17.387  1.00  1.370          C  
ATOM  29363  C   ASN B1838      56.509  -4.773  16.504  1.00  1.320          C  
ATOM  29364  O   ASN B1838      57.322  -3.895  16.185  1.00  1.480          O  
ATOM  29365  CB  ASN B1838      57.560  -5.475  18.697  1.00  1.830          C  
ATOM  29366  CG  ASN B1838      56.541  -4.754  19.618  1.00  1.830          C  
ATOM  29367  OD1 ASN B1838      55.678  -3.986  19.172  1.00  1.830          O  
ATOM  29368  ND2 ASN B1838      56.633  -5.015  20.916  1.00  1.830          N  
ATOM  29369  H   ASN B1838      58.228  -6.437  15.747  1.00  1.370          H  
ATOM  29370  HA  ASN B1838      56.045  -6.517  17.626  1.00  1.640          H  
ATOM  29371 1HB  ASN B1838      57.980  -6.310  19.234  1.00  2.190          H  
ATOM  29372 2HB  ASN B1838      58.377  -4.787  18.479  1.00  2.190          H  
ATOM  29373 1HD2 ASN B1838      55.995  -4.584  21.561  1.00  2.190          H  
ATOM  29374 2HD2 ASN B1838      57.308  -5.664  21.259  1.00  2.190          H  
ATOM  29375  N   LYS B1839      55.217  -4.725  16.173  1.00  1.230          N  
ATOM  29376  CA  LYS B1839      54.654  -3.754  15.233  1.00  1.180          C  
ATOM  29377  C   LYS B1839      54.498  -2.342  15.827  1.00  1.010          C  
ATOM  29378  O   LYS B1839      54.092  -1.415  15.119  1.00  0.980          O  
ATOM  29379  CB  LYS B1839      53.268  -4.232  14.766  1.00  1.670          C  
ATOM  29380  CG  LYS B1839      53.218  -5.625  14.082  1.00  1.670          C  
ATOM  29381  CD  LYS B1839      53.813  -5.676  12.680  1.00  1.670          C  
ATOM  29382  CE  LYS B1839      53.704  -7.116  12.102  1.00  1.670          C  
ATOM  29383  NZ  LYS B1839      52.266  -7.559  11.879  1.00  1.670          N  
ATOM  29384  H   LYS B1839      54.610  -5.451  16.564  1.00  1.480          H  
ATOM  29385  HA  LYS B1839      55.329  -3.683  14.383  1.00  1.420          H  
ATOM  29386 1HB  LYS B1839      52.600  -4.272  15.628  1.00  2.010          H  
ATOM  29387 2HB  LYS B1839      52.854  -3.504  14.072  1.00  2.010          H  
ATOM  29388 1HG  LYS B1839      53.760  -6.338  14.705  1.00  2.010          H  
ATOM  29389 2HG  LYS B1839      52.177  -5.945  14.045  1.00  2.010          H  
ATOM  29390 1HD  LYS B1839      53.279  -4.986  12.028  1.00  2.010          H  
ATOM  29391 2HD  LYS B1839      54.865  -5.389  12.715  1.00  2.010          H  
ATOM  29392 1HE  LYS B1839      54.238  -7.158  11.153  1.00  2.010          H  
ATOM  29393 2HE  LYS B1839      54.178  -7.808  12.801  1.00  2.010          H  
ATOM  29394 1HZ  LYS B1839      52.222  -8.512  11.517  1.00  2.010          H  
ATOM  29395 2HZ  LYS B1839      51.729  -7.557  12.759  1.00  2.010          H  
ATOM  29396 3HZ  LYS B1839      51.806  -6.954  11.231  1.00  2.010          H  
ATOM  29397  N   SER B1840      54.738  -2.191  17.129  1.00  0.930          N  
ATOM  29398  CA  SER B1840      54.655  -0.892  17.789  1.00  0.810          C  
ATOM  29399  C   SER B1840      55.756   0.019  17.272  1.00  0.720          C  
ATOM  29400  O   SER B1840      56.893  -0.417  17.086  1.00  0.800          O  
ATOM  29401  CB  SER B1840      54.797  -1.034  19.299  1.00  1.180          C  
ATOM  29402  OG  SER B1840      54.786   0.217  19.956  1.00  1.180          O  
ATOM  29403  H   SER B1840      55.046  -2.996  17.677  1.00  1.120          H  
ATOM  29404  HA  SER B1840      53.690  -0.440  17.558  1.00  0.970          H  
ATOM  29405 1HB  SER B1840      53.993  -1.656  19.675  1.00  1.420          H  
ATOM  29406 2HB  SER B1840      55.732  -1.535  19.524  1.00  1.420          H  
ATOM  29407  HG  SER B1840      55.676   0.580  19.831  1.00  1.420          H  
ATOM  29408  N   ILE B1841      55.450   1.293  17.081  1.00  0.610          N  
ATOM  29409  CA  ILE B1841      56.492   2.227  16.673  1.00  0.540          C  
ATOM  29410  C   ILE B1841      56.952   2.978  17.896  1.00  0.500          C  
ATOM  29411  O   ILE B1841      56.139   3.424  18.703  1.00  0.490          O  
ATOM  29412  CB  ILE B1841      56.073   3.213  15.566  1.00  0.780          C  
ATOM  29413  CG1 ILE B1841      55.693   2.459  14.295  1.00  0.780          C  
ATOM  29414  CG2 ILE B1841      57.267   4.179  15.309  1.00  0.780          C  
ATOM  29415  CD1 ILE B1841      55.018   3.333  13.231  1.00  0.780          C  
ATOM  29416  H   ILE B1841      54.502   1.610  17.239  1.00  0.730          H  
ATOM  29417  HA  ILE B1841      57.342   1.664  16.292  1.00  0.650          H  
ATOM  29418  HB  ILE B1841      55.206   3.758  15.855  1.00  0.940          H  
ATOM  29419 1HG1 ILE B1841      56.578   2.031  13.875  1.00  0.940          H  
ATOM  29420 2HG1 ILE B1841      55.013   1.645  14.560  1.00  0.940          H  
ATOM  29421 1HG2 ILE B1841      57.026   4.855  14.547  1.00  0.940          H  
ATOM  29422 2HG2 ILE B1841      57.510   4.748  16.203  1.00  0.940          H  
ATOM  29423 3HG2 ILE B1841      58.139   3.602  15.009  1.00  0.940          H  
ATOM  29424 1HD1 ILE B1841      54.775   2.722  12.366  1.00  0.940          H  
ATOM  29425 2HD1 ILE B1841      54.122   3.755  13.632  1.00  0.940          H  
ATOM  29426 3HD1 ILE B1841      55.670   4.137  12.920  1.00  0.940          H  
ATOM  29427  N   LEU B1842      58.253   3.020  18.086  1.00  0.530          N  
ATOM  29428  CA  LEU B1842      58.815   3.662  19.249  1.00  0.540          C  
ATOM  29429  C   LEU B1842      59.442   5.014  18.914  1.00  0.480          C  
ATOM  29430  O   LEU B1842      60.303   5.099  18.031  1.00  0.610          O  
ATOM  29431  CB  LEU B1842      59.841   2.705  19.835  1.00  0.750          C  
ATOM  29432  CG  LEU B1842      59.315   1.244  20.092  1.00  0.750          C  
ATOM  29433  CD1 LEU B1842      60.432   0.431  20.719  1.00  0.750          C  
ATOM  29434  CD2 LEU B1842      58.041   1.254  20.953  1.00  0.750          C  
ATOM  29435  H   LEU B1842      58.857   2.584  17.384  1.00  0.640          H  
ATOM  29436  HA  LEU B1842      58.028   3.837  19.971  1.00  0.650          H  
ATOM  29437 1HB  LEU B1842      60.666   2.627  19.132  1.00  0.900          H  
ATOM  29438 2HB  LEU B1842      60.218   3.113  20.762  1.00  0.900          H  
ATOM  29439  HG  LEU B1842      59.077   0.776  19.132  1.00  0.900          H  
ATOM  29440 1HD1 LEU B1842      60.097  -0.594  20.870  1.00  0.900          H  
ATOM  29441 2HD1 LEU B1842      61.299   0.434  20.057  1.00  0.900          H  
ATOM  29442 3HD1 LEU B1842      60.709   0.871  21.677  1.00  0.900          H  
ATOM  29443 1HD2 LEU B1842      57.702   0.232  21.106  1.00  0.900          H  
ATOM  29444 2HD2 LEU B1842      58.237   1.704  21.888  1.00  0.900          H  
ATOM  29445 3HD2 LEU B1842      57.255   1.805  20.468  1.00  0.900          H  
ATOM  29446  N   LEU B1843      59.027   6.077  19.628  1.00  0.510          N  
ATOM  29447  CA  LEU B1843      59.596   7.420  19.384  1.00  0.480          C  
ATOM  29448  C   LEU B1843      60.829   7.658  20.225  1.00  0.420          C  
ATOM  29449  O   LEU B1843      60.771   7.590  21.456  1.00  0.460          O  
ATOM  29450  CB  LEU B1843      58.674   8.582  19.779  1.00  0.680          C  
ATOM  29451  CG  LEU B1843      57.328   8.747  19.155  1.00  0.680          C  
ATOM  29452  CD1 LEU B1843      56.696   9.996  19.802  1.00  0.680          C  
ATOM  29453  CD2 LEU B1843      57.418   8.897  17.628  1.00  0.680          C  
ATOM  29454  H   LEU B1843      58.300   5.927  20.329  1.00  0.610          H  
ATOM  29455  HA  LEU B1843      59.880   7.504  18.335  1.00  0.580          H  
ATOM  29456 1HB  LEU B1843      58.516   8.535  20.853  1.00  0.820          H  
ATOM  29457 2HB  LEU B1843      59.218   9.499  19.573  1.00  0.820          H  
ATOM  29458  HG  LEU B1843      56.725   7.896  19.399  1.00  0.820          H  
ATOM  29459 1HD1 LEU B1843      55.713  10.163  19.404  1.00  0.820          H  
ATOM  29460 2HD1 LEU B1843      56.629   9.857  20.885  1.00  0.820          H  
ATOM  29461 3HD1 LEU B1843      57.314  10.866  19.589  1.00  0.820          H  
ATOM  29462 1HD2 LEU B1843      56.415   9.031  17.214  1.00  0.820          H  
ATOM  29463 2HD2 LEU B1843      58.024   9.767  17.387  1.00  0.820          H  
ATOM  29464 3HD2 LEU B1843      57.868   8.004  17.192  1.00  0.820          H  
ATOM  29465  N   ASN B1844      61.930   8.013  19.573  1.00  0.400          N  
ATOM  29466  CA  ASN B1844      63.193   8.290  20.241  1.00  0.410          C  
ATOM  29467  C   ASN B1844      63.711   7.254  21.242  1.00  0.410          C  
ATOM  29468  O   ASN B1844      63.867   7.601  22.414  1.00  0.430          O  
ATOM  29469  CB  ASN B1844      63.193   9.644  20.914  1.00  0.570          C  
ATOM  29470  CG  ASN B1844      64.602  10.065  21.348  1.00  0.570          C  
ATOM  29471  OD1 ASN B1844      65.597   9.637  20.751  1.00  0.570          O  
ATOM  29472  ND2 ASN B1844      64.693  10.869  22.369  1.00  0.570          N  
ATOM  29473  H   ASN B1844      61.903   8.103  18.553  1.00  0.480          H  
ATOM  29474  HA  ASN B1844      63.937   8.346  19.455  1.00  0.490          H  
ATOM  29475 1HB  ASN B1844      62.809  10.387  20.223  1.00  0.680          H  
ATOM  29476 2HB  ASN B1844      62.545   9.622  21.790  1.00  0.680          H  
ATOM  29477 1HD2 ASN B1844      65.613  11.162  22.713  1.00  0.680          H  
ATOM  29478 2HD2 ASN B1844      63.868  11.169  22.843  1.00  0.680          H  
ATOM  29479  N   PRO B1845      63.929   5.981  20.876  1.00  0.400          N  
ATOM  29480  CA  PRO B1845      64.500   4.988  21.756  1.00  0.420          C  
ATOM  29481  C   PRO B1845      65.807   5.535  22.308  1.00  0.570          C  
ATOM  29482  O   PRO B1845      66.529   6.243  21.607  1.00  0.630          O  
ATOM  29483  CB  PRO B1845      64.750   3.806  20.810  1.00  0.630          C  
ATOM  29484  CG  PRO B1845      63.711   3.973  19.736  1.00  0.630          C  
ATOM  29485  CD  PRO B1845      63.575   5.457  19.542  1.00  0.630          C  
ATOM  29486  HA  PRO B1845      63.787   4.744  22.559  1.00  0.500          H  
ATOM  29487 1HB  PRO B1845      65.783   3.850  20.420  1.00  0.760          H  
ATOM  29488 2HB  PRO B1845      64.654   2.857  21.357  1.00  0.760          H  
ATOM  29489 1HG  PRO B1845      64.028   3.475  18.825  1.00  0.760          H  
ATOM  29490 2HG  PRO B1845      62.769   3.504  20.045  1.00  0.760          H  
ATOM  29491 1HD  PRO B1845      64.251   5.797  18.803  1.00  0.760          H  
ATOM  29492 2HD  PRO B1845      62.544   5.624  19.279  1.00  0.760          H  
ATOM  29493  N   GLY B1846      66.098   5.251  23.567  1.00  0.670          N  
ATOM  29494  CA  GLY B1846      67.317   5.777  24.150  1.00  0.820          C  
ATOM  29495  C   GLY B1846      68.513   4.917  23.747  1.00  0.870          C  
ATOM  29496  O   GLY B1846      68.333   3.928  23.030  1.00  0.840          O  
ATOM  29497  H   GLY B1846      65.475   4.675  24.114  1.00  0.800          H  
ATOM  29498 1HA  GLY B1846      67.446   6.802  23.796  1.00  0.980          H  
ATOM  29499 2HA  GLY B1846      67.208   5.806  25.233  1.00  0.980          H  
ATOM  29500  N   PRO B1847      69.709   5.203  24.307  1.00  0.960          N  
ATOM  29501  CA  PRO B1847      71.016   4.591  24.045  1.00  1.010          C  
ATOM  29502  C   PRO B1847      71.060   3.083  24.271  1.00  0.900          C  
ATOM  29503  O   PRO B1847      71.964   2.403  23.793  1.00  0.880          O  
ATOM  29504  CB  PRO B1847      71.923   5.303  25.058  1.00  1.520          C  
ATOM  29505  CG  PRO B1847      71.238   6.614  25.341  1.00  1.520          C  
ATOM  29506  CD  PRO B1847      69.773   6.295  25.307  1.00  1.520          C  
ATOM  29507  HA  PRO B1847      71.317   4.838  23.020  1.00  1.210          H  
ATOM  29508 1HB  PRO B1847      72.040   4.678  25.959  1.00  1.820          H  
ATOM  29509 2HB  PRO B1847      72.929   5.432  24.631  1.00  1.820          H  
ATOM  29510 1HG  PRO B1847      71.564   7.008  26.318  1.00  1.820          H  
ATOM  29511 2HG  PRO B1847      71.527   7.365  24.588  1.00  1.820          H  
ATOM  29512 1HD  PRO B1847      69.433   5.947  26.295  1.00  1.820          H  
ATOM  29513 2HD  PRO B1847      69.246   7.184  24.979  1.00  1.820          H  
ATOM  29514  N   ARG B1848      70.099   2.586  25.041  1.00  0.830          N  
ATOM  29515  CA  ARG B1848      69.949   1.180  25.360  1.00  0.740          C  
ATOM  29516  C   ARG B1848      69.604   0.358  24.115  1.00  0.760          C  
ATOM  29517  O   ARG B1848      69.854  -0.850  24.075  1.00  0.740          O  
ATOM  29518  CB  ARG B1848      68.863   0.998  26.417  1.00  1.070          C  
ATOM  29519  CG  ARG B1848      69.247   1.485  27.827  1.00  1.070          C  
ATOM  29520  CD  ARG B1848      68.264   1.041  28.889  1.00  1.070          C  
ATOM  29521  NE  ARG B1848      66.942   1.683  28.745  1.00  1.070          N  
ATOM  29522  CZ  ARG B1848      66.580   2.884  29.283  1.00  1.070          C  
ATOM  29523  NH1 ARG B1848      67.441   3.575  30.011  1.00  1.070          N  
ATOM  29524  NH2 ARG B1848      65.353   3.348  29.065  1.00  1.070          N  
ATOM  29525  H   ARG B1848      69.410   3.218  25.409  1.00  1.000          H  
ATOM  29526  HA  ARG B1848      70.894   0.815  25.764  1.00  0.890          H  
ATOM  29527 1HB  ARG B1848      67.972   1.542  26.109  1.00  1.290          H  
ATOM  29528 2HB  ARG B1848      68.597  -0.056  26.485  1.00  1.290          H  
ATOM  29529 1HG  ARG B1848      70.228   1.086  28.085  1.00  1.290          H  
ATOM  29530 2HG  ARG B1848      69.290   2.573  27.828  1.00  1.290          H  
ATOM  29531 1HD  ARG B1848      68.123  -0.038  28.809  1.00  1.290          H  
ATOM  29532 2HD  ARG B1848      68.660   1.269  29.876  1.00  1.290          H  
ATOM  29533  HE  ARG B1848      66.246   1.191  28.199  1.00  1.290          H  
ATOM  29534 1HH1 ARG B1848      68.366   3.225  30.177  1.00  1.290          H  
ATOM  29535 2HH1 ARG B1848      67.167   4.476  30.437  1.00  1.290          H  
ATOM  29536 1HH2 ARG B1848      64.701   2.815  28.514  1.00  1.290          H  
ATOM  29537 2HH2 ARG B1848      65.053   4.251  29.437  1.00  1.290          H  
ATOM  29538  N   HIS B1849      68.958   0.997  23.130  1.00  0.860          N  
ATOM  29539  CA  HIS B1849      68.547   0.288  21.932  1.00  0.980          C  
ATOM  29540  C   HIS B1849      69.549   0.391  20.805  1.00  1.020          C  
ATOM  29541  O   HIS B1849      69.848   1.480  20.284  1.00  1.150          O  
ATOM  29542  CB  HIS B1849      67.230   0.794  21.367  1.00  1.320          C  
ATOM  29543  CG  HIS B1849      66.851  -0.016  20.166  1.00  1.320          C  
ATOM  29544  ND1 HIS B1849      66.251  -1.253  20.258  1.00  1.320          N  
ATOM  29545  CD2 HIS B1849      67.068   0.198  18.853  1.00  1.320          C  
ATOM  29546  CE1 HIS B1849      66.091  -1.748  19.041  1.00  1.320          C  
ATOM  29547  NE2 HIS B1849      66.574  -0.893  18.178  1.00  1.320          N  
ATOM  29548  H   HIS B1849      68.770   2.001  23.193  1.00  1.030          H  
ATOM  29549  HA  HIS B1849      68.427  -0.768  22.166  1.00  1.180          H  
ATOM  29550 1HB  HIS B1849      66.444   0.717  22.116  1.00  1.590          H  
ATOM  29551 2HB  HIS B1849      67.327   1.844  21.080  1.00  1.590          H  
ATOM  29552  HD2 HIS B1849      67.556   1.069  18.416  1.00  1.590          H  
ATOM  29553  HE1 HIS B1849      65.652  -2.706  18.791  1.00  1.590          H  
ATOM  29554  HE2 HIS B1849      66.590  -1.033  17.166  1.00  1.590          H  
ATOM  29555  N   ILE B1850      70.045  -0.772  20.401  1.00  0.990          N  
ATOM  29556  CA  ILE B1850      71.029  -0.872  19.342  1.00  0.970          C  
ATOM  29557  C   ILE B1850      70.296  -1.251  18.078  1.00  0.850          C  
ATOM  29558  O   ILE B1850      69.457  -2.149  18.085  1.00  0.920          O  
ATOM  29559  CB  ILE B1850      72.151  -1.869  19.680  1.00  1.370          C  
ATOM  29560  CG1 ILE B1850      72.789  -1.483  21.072  1.00  1.370          C  
ATOM  29561  CG2 ILE B1850      73.230  -1.884  18.548  1.00  1.370          C  
ATOM  29562  CD1 ILE B1850      73.349  -0.047  21.195  1.00  1.370          C  
ATOM  29563  H   ILE B1850      69.725  -1.611  20.867  1.00  1.190          H  
ATOM  29564  HA  ILE B1850      71.477   0.099  19.161  1.00  1.160          H  
ATOM  29565  HB  ILE B1850      71.730  -2.865  19.780  1.00  1.640          H  
ATOM  29566 1HG1 ILE B1850      72.033  -1.613  21.850  1.00  1.640          H  
ATOM  29567 2HG1 ILE B1850      73.607  -2.175  21.269  1.00  1.640          H  
ATOM  29568 1HG2 ILE B1850      74.011  -2.597  18.797  1.00  1.640          H  
ATOM  29569 2HG2 ILE B1850      72.779  -2.182  17.592  1.00  1.640          H  
ATOM  29570 3HG2 ILE B1850      73.673  -0.901  18.424  1.00  1.640          H  
ATOM  29571 1HD1 ILE B1850      73.758   0.088  22.197  1.00  1.640          H  
ATOM  29572 2HD1 ILE B1850      74.132   0.125  20.463  1.00  1.640          H  
ATOM  29573 3HD1 ILE B1850      72.555   0.672  21.057  1.00  1.640          H  
ATOM  29574  N   LEU B1851      70.585  -0.509  17.030  1.00  0.750          N  
ATOM  29575  CA  LEU B1851      69.940  -0.657  15.741  1.00  0.680          C  
ATOM  29576  C   LEU B1851      70.238  -2.012  15.088  1.00  0.720          C  
ATOM  29577  O   LEU B1851      71.361  -2.490  15.146  1.00  0.710          O  
ATOM  29578  CB  LEU B1851      70.502   0.457  14.859  1.00  0.980          C  
ATOM  29579  CG  LEU B1851      70.213   1.916  15.271  1.00  0.980          C  
ATOM  29580  CD1 LEU B1851      71.064   2.832  14.436  1.00  0.980          C  
ATOM  29581  CD2 LEU B1851      68.759   2.244  15.055  1.00  0.980          C  
ATOM  29582  H   LEU B1851      71.338   0.184  17.133  1.00  0.900          H  
ATOM  29583  HA  LEU B1851      68.864  -0.568  15.870  1.00  0.820          H  
ATOM  29584 1HB  LEU B1851      71.591   0.332  14.793  1.00  1.180          H  
ATOM  29585 2HB  LEU B1851      70.084   0.328  13.898  1.00  1.180          H  
ATOM  29586  HG  LEU B1851      70.476   2.064  16.320  1.00  1.180          H  
ATOM  29587 1HD1 LEU B1851      70.871   3.851  14.732  1.00  1.180          H  
ATOM  29588 2HD1 LEU B1851      72.116   2.591  14.613  1.00  1.180          H  
ATOM  29589 3HD1 LEU B1851      70.832   2.706  13.379  1.00  1.180          H  
ATOM  29590 1HD2 LEU B1851      68.583   3.272  15.332  1.00  1.180          H  
ATOM  29591 2HD2 LEU B1851      68.500   2.104  14.001  1.00  1.180          H  
ATOM  29592 3HD2 LEU B1851      68.146   1.594  15.662  1.00  1.180          H  
ATOM  29593  N   ALA B1852      69.251  -2.625  14.436  1.00  0.850          N  
ATOM  29594  CA  ALA B1852      69.515  -3.868  13.713  1.00  0.920          C  
ATOM  29595  C   ALA B1852      69.229  -3.676  12.236  1.00  0.930          C  
ATOM  29596  O   ALA B1852      68.358  -2.897  11.856  1.00  0.820          O  
ATOM  29597  CB  ALA B1852      68.676  -5.003  14.271  1.00  1.260          C  
ATOM  29598  H   ALA B1852      68.290  -2.253  14.463  1.00  1.020          H  
ATOM  29599  HA  ALA B1852      70.569  -4.119  13.822  1.00  1.100          H  
ATOM  29600 1HB  ALA B1852      68.895  -5.919  13.729  1.00  1.510          H  
ATOM  29601 2HB  ALA B1852      68.911  -5.135  15.328  1.00  1.510          H  
ATOM  29602 3HB  ALA B1852      67.620  -4.764  14.165  1.00  1.510          H  
ATOM  29603  N   ALA B1853      69.918  -4.410  11.379  1.00  1.060          N  
ATOM  29604  CA  ALA B1853      69.604  -4.304   9.963  1.00  1.120          C  
ATOM  29605  C   ALA B1853      68.519  -5.291   9.561  1.00  1.170          C  
ATOM  29606  O   ALA B1853      68.897  -6.450   9.542  1.00  1.990          O  
ATOM  29607  CB  ALA B1853      70.833  -4.514   9.116  1.00  1.540          C  
ATOM  29608  H   ALA B1853      70.651  -5.032  11.697  1.00  1.270          H  
ATOM  29609  HA  ALA B1853      69.231  -3.304   9.771  1.00  1.340          H  
ATOM  29610 1HB  ALA B1853      70.577  -4.405   8.073  1.00  1.850          H  
ATOM  29611 2HB  ALA B1853      71.574  -3.776   9.374  1.00  1.850          H  
ATOM  29612 3HB  ALA B1853      71.240  -5.509   9.283  1.00  1.850          H  
ATOM  29613  N   SER B1854      67.381  -5.091  10.165  1.00  1.010          N  
ATOM  29614  CA  SER B1854      66.175  -5.384   9.444  1.00  1.010          C  
ATOM  29615  C   SER B1854      65.131  -4.405   9.903  1.00  0.990          C  
ATOM  29616  O   SER B1854      64.005  -4.391   9.398  1.00  1.390          O  
ATOM  29617  CB  SER B1854      65.729  -6.796   9.712  1.00  1.410          C  
ATOM  29618  OG  SER B1854      65.425  -6.977  11.073  1.00  1.410          O  
ATOM  29619  H   SER B1854      67.328  -5.488  11.097  1.00  1.210          H  
ATOM  29620  HA  SER B1854      66.350  -5.249   8.379  1.00  1.210          H  
ATOM  29621 1HB  SER B1854      64.855  -7.005   9.106  1.00  1.700          H  
ATOM  29622 2HB  SER B1854      66.503  -7.497   9.414  1.00  1.700          H  
ATOM  29623  HG  SER B1854      64.976  -7.852  11.128  1.00  1.700          H  
ATOM  29624  N   ASP B1855      65.516  -3.608  10.905  1.00  0.800          N  
ATOM  29625  CA  ASP B1855      64.640  -2.660  11.568  1.00  0.760          C  
ATOM  29626  C   ASP B1855      64.264  -1.590  10.616  1.00  0.750          C  
ATOM  29627  O   ASP B1855      65.084  -1.200   9.765  1.00  0.810          O  
ATOM  29628  CB  ASP B1855      65.332  -1.927  12.731  1.00  1.080          C  
ATOM  29629  CG  ASP B1855      65.632  -2.738  13.967  1.00  1.080          C  
ATOM  29630  OD1 ASP B1855      65.101  -3.811  14.138  1.00  1.080          O  
ATOM  29631  OD2 ASP B1855      66.420  -2.241  14.767  1.00  1.080          O  
ATOM  29632  H   ASP B1855      66.492  -3.634  11.212  1.00  0.960          H  
ATOM  29633  HA  ASP B1855      63.737  -3.168  11.912  1.00  0.910          H  
ATOM  29634 1HB  ASP B1855      66.270  -1.504  12.364  1.00  1.300          H  
ATOM  29635 2HB  ASP B1855      64.700  -1.082  13.028  1.00  1.300          H  
ATOM  29636  N   THR B1856      63.080  -1.033  10.786  1.00  0.710          N  
ATOM  29637  CA  THR B1856      62.832   0.102   9.953  1.00  0.730          C  
ATOM  29638  C   THR B1856      62.917   1.327  10.816  1.00  0.670          C  
ATOM  29639  O   THR B1856      62.689   1.305  12.037  1.00  0.700          O  
ATOM  29640  CB  THR B1856      61.528   0.032   9.174  1.00  1.010          C  
ATOM  29641  OG1 THR B1856      60.434   0.031  10.065  1.00  1.010          O  
ATOM  29642  CG2 THR B1856      61.506  -1.230   8.303  1.00  1.010          C  
ATOM  29643  H   THR B1856      62.400  -1.375  11.475  1.00  0.850          H  
ATOM  29644  HA  THR B1856      63.615   0.200   9.217  1.00  0.880          H  
ATOM  29645  HB  THR B1856      61.465   0.901   8.532  1.00  1.220          H  
ATOM  29646  HG1 THR B1856      59.671   0.406   9.584  1.00  1.220          H  
ATOM  29647 1HG2 THR B1856      60.577  -1.260   7.739  1.00  1.220          H  
ATOM  29648 2HG2 THR B1856      62.339  -1.215   7.623  1.00  1.220          H  
ATOM  29649 3HG2 THR B1856      61.576  -2.112   8.937  1.00  1.220          H  
ATOM  29650  N   CYS B1857      63.289   2.394  10.146  1.00  0.650          N  
ATOM  29651  CA  CYS B1857      63.500   3.692  10.721  1.00  0.690          C  
ATOM  29652  C   CYS B1857      62.584   4.740  10.139  1.00  0.600          C  
ATOM  29653  O   CYS B1857      62.370   4.819   8.920  1.00  0.600          O  
ATOM  29654  CB  CYS B1857      64.942   4.120  10.431  1.00  0.950          C  
ATOM  29655  SG  CYS B1857      66.228   3.038  11.140  1.00  0.950          S  
ATOM  29656  H   CYS B1857      63.439   2.272   9.148  1.00  0.780          H  
ATOM  29657  HA  CYS B1857      63.327   3.638  11.793  1.00  0.830          H  
ATOM  29658 1HB  CYS B1857      65.085   4.131   9.352  1.00  1.140          H  
ATOM  29659 2HB  CYS B1857      65.097   5.124  10.776  1.00  1.140          H  
ATOM  29660  HG  CYS B1857      65.724   1.894  10.661  1.00  1.140          H  
ATOM  29661  N   PHE B1858      62.102   5.607  11.006  1.00  0.670          N  
ATOM  29662  CA  PHE B1858      61.268   6.713  10.580  1.00  0.860          C  
ATOM  29663  C   PHE B1858      62.120   7.939  10.680  1.00  0.470          C  
ATOM  29664  O   PHE B1858      62.766   8.143  11.715  1.00  1.040          O  
ATOM  29665  CB  PHE B1858      60.035   6.831  11.474  1.00  1.130          C  
ATOM  29666  CG  PHE B1858      59.215   5.634  11.368  1.00  1.130          C  
ATOM  29667  CD1 PHE B1858      59.422   4.608  12.257  1.00  1.130          C  
ATOM  29668  CD2 PHE B1858      58.280   5.476  10.382  1.00  1.130          C  
ATOM  29669  CE1 PHE B1858      58.735   3.466  12.178  1.00  1.130          C  
ATOM  29670  CE2 PHE B1858      57.583   4.312  10.313  1.00  1.130          C  
ATOM  29671  CZ  PHE B1858      57.811   3.305  11.209  1.00  1.130          C  
ATOM  29672  H   PHE B1858      62.302   5.472  11.999  1.00  0.800          H  
ATOM  29673  HA  PHE B1858      60.960   6.573   9.545  1.00  1.030          H  
ATOM  29674 1HB  PHE B1858      60.332   6.953  12.511  1.00  1.350          H  
ATOM  29675 2HB  PHE B1858      59.440   7.695  11.183  1.00  1.350          H  
ATOM  29676  HD1 PHE B1858      60.159   4.720  13.027  1.00  1.350          H  
ATOM  29677  HD2 PHE B1858      58.109   6.270   9.649  1.00  1.350          H  
ATOM  29678  HE1 PHE B1858      58.934   2.684  12.888  1.00  1.350          H  
ATOM  29679  HE2 PHE B1858      56.869   4.161   9.534  1.00  1.350          H  
ATOM  29680  HZ  PHE B1858      57.258   2.374  11.133  1.00  1.350          H  
ATOM  29681  N   TYR B1859      62.104   8.769   9.643  1.00  0.560          N  
ATOM  29682  CA  TYR B1859      62.937   9.968   9.634  1.00  0.590          C  
ATOM  29683  C   TYR B1859      62.295  11.136   8.917  1.00  0.630          C  
ATOM  29684  O   TYR B1859      61.366  10.983   8.130  1.00  1.150          O  
ATOM  29685  CB  TYR B1859      64.293   9.662   8.978  1.00  0.810          C  
ATOM  29686  CG  TYR B1859      64.221   9.388   7.488  1.00  0.810          C  
ATOM  29687  CD1 TYR B1859      64.527  10.381   6.540  1.00  0.810          C  
ATOM  29688  CD2 TYR B1859      63.820   8.171   7.066  1.00  0.810          C  
ATOM  29689  CE1 TYR B1859      64.457  10.093   5.180  1.00  0.810          C  
ATOM  29690  CE2 TYR B1859      63.733   7.911   5.746  1.00  0.810          C  
ATOM  29691  CZ  TYR B1859      64.058   8.831   4.792  1.00  0.810          C  
ATOM  29692  OH  TYR B1859      63.961   8.475   3.452  1.00  0.810          O  
ATOM  29693  H   TYR B1859      61.533   8.519   8.827  1.00  0.670          H  
ATOM  29694  HA  TYR B1859      63.106  10.275  10.664  1.00  0.710          H  
ATOM  29695 1HB  TYR B1859      64.968  10.502   9.134  1.00  0.980          H  
ATOM  29696 2HB  TYR B1859      64.742   8.795   9.463  1.00  0.980          H  
ATOM  29697  HD1 TYR B1859      64.827  11.370   6.869  1.00  0.980          H  
ATOM  29698  HD2 TYR B1859      63.555   7.396   7.786  1.00  0.980          H  
ATOM  29699  HE1 TYR B1859      64.703  10.848   4.436  1.00  0.980          H  
ATOM  29700  HE2 TYR B1859      63.402   6.959   5.456  1.00  0.980          H  
ATOM  29701  HH  TYR B1859      63.754   7.532   3.407  1.00  0.980          H  
ATOM  29702  N   ILE B1860      62.842  12.315   9.157  1.00  1.050          N  
ATOM  29703  CA  ILE B1860      62.374  13.541   8.534  1.00  1.200          C  
ATOM  29704  C   ILE B1860      63.363  14.092   7.539  1.00  0.800          C  
ATOM  29705  O   ILE B1860      64.554  14.281   7.828  1.00  1.420          O  
ATOM  29706  CB  ILE B1860      62.092  14.654   9.576  1.00  1.620          C  
ATOM  29707  CG1 ILE B1860      61.046  14.183  10.533  1.00  1.620          C  
ATOM  29708  CG2 ILE B1860      61.646  15.947   8.871  1.00  1.620          C  
ATOM  29709  CD1 ILE B1860      60.828  15.049  11.765  1.00  1.620          C  
ATOM  29710  H   ILE B1860      63.609  12.352   9.828  1.00  1.260          H  
ATOM  29711  HA  ILE B1860      61.450  13.326   8.003  1.00  1.440          H  
ATOM  29712  HB  ILE B1860      62.967  14.852  10.126  1.00  1.940          H  
ATOM  29713 1HG1 ILE B1860      60.111  14.090   9.997  1.00  1.940          H  
ATOM  29714 2HG1 ILE B1860      61.353  13.215  10.871  1.00  1.940          H  
ATOM  29715 1HG2 ILE B1860      61.452  16.725   9.592  1.00  1.940          H  
ATOM  29716 2HG2 ILE B1860      62.418  16.302   8.198  1.00  1.940          H  
ATOM  29717 3HG2 ILE B1860      60.735  15.739   8.304  1.00  1.940          H  
ATOM  29718 1HD1 ILE B1860      60.065  14.588  12.394  1.00  1.940          H  
ATOM  29719 2HD1 ILE B1860      61.763  15.123  12.329  1.00  1.940          H  
ATOM  29720 3HD1 ILE B1860      60.499  16.040  11.489  1.00  1.940          H  
ATOM  29721  N   ASN B1861      62.844  14.372   6.367  1.00  0.670          N  
ATOM  29722  CA  ASN B1861      63.622  14.958   5.290  1.00  1.000          C  
ATOM  29723  C   ASN B1861      62.682  15.696   4.368  1.00  0.910          C  
ATOM  29724  O   ASN B1861      61.479  15.655   4.570  1.00  1.360          O  
ATOM  29725  CB  ASN B1861      64.404  13.874   4.551  1.00  1.270          C  
ATOM  29726  CG  ASN B1861      65.679  14.358   3.865  1.00  1.270          C  
ATOM  29727  OD1 ASN B1861      65.740  15.502   3.380  1.00  1.270          O  
ATOM  29728  ND2 ASN B1861      66.667  13.518   3.811  1.00  1.270          N  
ATOM  29729  H   ASN B1861      61.839  14.182   6.259  1.00  0.800          H  
ATOM  29730  HA  ASN B1861      64.318  15.690   5.706  1.00  1.200          H  
ATOM  29731 1HB  ASN B1861      64.680  13.107   5.258  1.00  1.520          H  
ATOM  29732 2HB  ASN B1861      63.756  13.410   3.806  1.00  1.520          H  
ATOM  29733 1HD2 ASN B1861      67.527  13.791   3.375  1.00  1.520          H  
ATOM  29734 2HD2 ASN B1861      66.564  12.610   4.212  1.00  1.520          H  
ATOM  29735  N   ILE B1862      63.204  16.315   3.323  1.00  0.990          N  
ATOM  29736  CA  ILE B1862      62.341  16.983   2.354  1.00  0.910          C  
ATOM  29737  C   ILE B1862      61.792  15.902   1.427  1.00  1.120          C  
ATOM  29738  O   ILE B1862      60.592  15.818   1.149  1.00  1.870          O  
ATOM  29739  CB  ILE B1862      63.101  18.067   1.545  1.00  1.310          C  
ATOM  29740  CG1 ILE B1862      63.716  19.169   2.508  1.00  1.310          C  
ATOM  29741  CG2 ILE B1862      62.133  18.739   0.523  1.00  1.310          C  
ATOM  29742  CD1 ILE B1862      62.731  19.964   3.360  1.00  1.310          C  
ATOM  29743  H   ILE B1862      64.212  16.319   3.217  1.00  1.190          H  
ATOM  29744  HA  ILE B1862      61.507  17.436   2.866  1.00  1.090          H  
ATOM  29745  HB  ILE B1862      63.925  17.605   1.006  1.00  1.570          H  
ATOM  29746 1HG1 ILE B1862      64.400  18.670   3.191  1.00  1.570          H  
ATOM  29747 2HG1 ILE B1862      64.279  19.873   1.910  1.00  1.570          H  
ATOM  29748 1HG2 ILE B1862      62.679  19.490  -0.046  1.00  1.570          H  
ATOM  29749 2HG2 ILE B1862      61.728  18.000  -0.154  1.00  1.570          H  
ATOM  29750 3HG2 ILE B1862      61.309  19.205   1.046  1.00  1.570          H  
ATOM  29751 1HD1 ILE B1862      63.274  20.672   3.983  1.00  1.570          H  
ATOM  29752 2HD1 ILE B1862      62.045  20.517   2.736  1.00  1.570          H  
ATOM  29753 3HD1 ILE B1862      62.183  19.294   3.989  1.00  1.570          H  
ATOM  29754  N   THR B1863      62.688  15.065   0.951  1.00  0.740          N  
ATOM  29755  CA  THR B1863      62.367  13.981   0.058  1.00  0.930          C  
ATOM  29756  C   THR B1863      62.892  12.669   0.589  1.00  0.880          C  
ATOM  29757  O   THR B1863      63.873  12.644   1.330  1.00  1.380          O  
ATOM  29758  CB  THR B1863      62.987  14.236  -1.301  1.00  1.230          C  
ATOM  29759  OG1 THR B1863      64.401  14.353  -1.112  1.00  1.230          O  
ATOM  29760  CG2 THR B1863      62.442  15.500  -1.936  1.00  1.230          C  
ATOM  29761  H   THR B1863      63.652  15.193   1.215  1.00  0.890          H  
ATOM  29762  HA  THR B1863      61.292  13.910  -0.055  1.00  1.120          H  
ATOM  29763  HB  THR B1863      62.781  13.384  -1.951  1.00  1.470          H  
ATOM  29764  HG1 THR B1863      64.750  13.512  -0.765  1.00  1.470          H  
ATOM  29765 1HG2 THR B1863      62.913  15.651  -2.905  1.00  1.470          H  
ATOM  29766 2HG2 THR B1863      61.362  15.410  -2.065  1.00  1.470          H  
ATOM  29767 3HG2 THR B1863      62.661  16.336  -1.305  1.00  1.470          H  
ATOM  29768  N   LYS B1864      62.312  11.574   0.133  1.00  0.880          N  
ATOM  29769  CA  LYS B1864      62.758  10.238   0.499  1.00  0.800          C  
ATOM  29770  C   LYS B1864      64.102   9.931  -0.158  1.00  0.710          C  
ATOM  29771  O   LYS B1864      64.345  10.327  -1.311  1.00  1.120          O  
ATOM  29772  CB  LYS B1864      61.743   9.175   0.060  1.00  1.150          C  
ATOM  29773  CG  LYS B1864      61.943   7.788   0.687  1.00  1.150          C  
ATOM  29774  CD  LYS B1864      60.879   6.799   0.257  1.00  1.150          C  
ATOM  29775  CE  LYS B1864      61.151   5.426   0.861  1.00  1.150          C  
ATOM  29776  NZ  LYS B1864      60.221   4.387   0.342  1.00  1.150          N  
ATOM  29777  H   LYS B1864      61.508  11.676  -0.472  1.00  1.060          H  
ATOM  29778  HA  LYS B1864      62.888  10.194   1.586  1.00  0.960          H  
ATOM  29779 1HB  LYS B1864      60.743   9.505   0.253  1.00  1.380          H  
ATOM  29780 2HB  LYS B1864      61.824   9.042  -1.021  1.00  1.380          H  
ATOM  29781 1HG  LYS B1864      62.895   7.375   0.407  1.00  1.380          H  
ATOM  29782 2HG  LYS B1864      61.919   7.880   1.768  1.00  1.380          H  
ATOM  29783 1HD  LYS B1864      59.901   7.147   0.594  1.00  1.380          H  
ATOM  29784 2HD  LYS B1864      60.858   6.710  -0.830  1.00  1.380          H  
ATOM  29785 1HE  LYS B1864      62.172   5.131   0.628  1.00  1.380          H  
ATOM  29786 2HE  LYS B1864      61.039   5.488   1.946  1.00  1.380          H  
ATOM  29787 1HZ  LYS B1864      60.447   3.501   0.770  1.00  1.380          H  
ATOM  29788 2HZ  LYS B1864      59.270   4.629   0.554  1.00  1.380          H  
ATOM  29789 3HZ  LYS B1864      60.344   4.311  -0.686  1.00  1.380          H  
ATOM  29790  N   GLU B1865      64.931   9.104   0.499  1.00  0.980          N  
ATOM  29791  CA  GLU B1865      66.214   8.689  -0.101  1.00  1.310          C  
ATOM  29792  C   GLU B1865      66.046   8.091  -1.472  1.00  1.280          C  
ATOM  29793  O   GLU B1865      66.879   8.285  -2.350  1.00  1.230          O  
ATOM  29794  CB  GLU B1865      66.899   7.526   0.646  1.00  1.700          C  
ATOM  29795  CG  GLU B1865      67.482   7.757   1.950  1.00  1.700          C  
ATOM  29796  CD  GLU B1865      68.187   6.490   2.505  1.00  1.700          C  
ATOM  29797  OE1 GLU B1865      68.639   5.669   1.719  1.00  1.700          O  
ATOM  29798  OE2 GLU B1865      68.255   6.341   3.696  1.00  1.700          O  
ATOM  29799  H   GLU B1865      64.686   8.815   1.451  1.00  1.180          H  
ATOM  29800  HA  GLU B1865      66.872   9.560  -0.163  1.00  1.570          H  
ATOM  29801 1HB  GLU B1865      66.175   6.720   0.770  1.00  2.040          H  
ATOM  29802 2HB  GLU B1865      67.697   7.135   0.012  1.00  2.040          H  
ATOM  29803 1HG  GLU B1865      68.223   8.524   1.810  1.00  2.040          H  
ATOM  29804 2HG  GLU B1865      66.724   8.110   2.648  1.00  2.040          H  
ATOM  29805  N   GLU B1866      64.962   7.333  -1.629  1.00  1.730          N  
ATOM  29806  CA  GLU B1866      64.638   6.595  -2.831  1.00  2.360          C  
ATOM  29807  C   GLU B1866      64.636   7.445  -4.083  1.00  2.390          C  
ATOM  29808  O   GLU B1866      64.989   6.951  -5.153  1.00  2.850          O  
ATOM  29809  CB  GLU B1866      63.272   5.924  -2.660  1.00  3.050          C  
ATOM  29810  CG  GLU B1866      62.835   5.032  -3.826  1.00  3.050          C  
ATOM  29811  CD  GLU B1866      61.538   4.269  -3.549  1.00  3.050          C  
ATOM  29812  OE1 GLU B1866      61.001   4.386  -2.459  1.00  3.050          O  
ATOM  29813  OE2 GLU B1866      61.096   3.563  -4.424  1.00  3.050          O  
ATOM  29814  H   GLU B1866      64.349   7.226  -0.839  1.00  2.080          H  
ATOM  29815  HA  GLU B1866      65.388   5.815  -2.956  1.00  2.830          H  
ATOM  29816 1HB  GLU B1866      63.272   5.325  -1.754  1.00  3.660          H  
ATOM  29817 2HB  GLU B1866      62.516   6.697  -2.548  1.00  3.660          H  
ATOM  29818 1HG  GLU B1866      62.681   5.657  -4.709  1.00  3.660          H  
ATOM  29819 2HG  GLU B1866      63.631   4.325  -4.051  1.00  3.660          H  
ATOM  29820  N   ASN B1867      64.185   8.693  -3.987  1.00  2.170          N  
ATOM  29821  CA  ASN B1867      64.128   9.524  -5.171  1.00  2.730          C  
ATOM  29822  C   ASN B1867      65.292  10.520  -5.250  1.00  2.460          C  
ATOM  29823  O   ASN B1867      65.838  10.790  -6.326  1.00  2.990          O  
ATOM  29824  CB  ASN B1867      62.816  10.278  -5.186  1.00  3.600          C  
ATOM  29825  CG  ASN B1867      61.625   9.375  -5.325  1.00  3.600          C  
ATOM  29826  OD1 ASN B1867      61.658   8.345  -6.007  1.00  3.600          O  
ATOM  29827  ND2 ASN B1867      60.548   9.751  -4.681  1.00  3.600          N  
ATOM  29828  H   ASN B1867      63.925   9.087  -3.083  1.00  2.600          H  
ATOM  29829  HA  ASN B1867      64.185   8.884  -6.053  1.00  3.280          H  
ATOM  29830 1HB  ASN B1867      62.722  10.846  -4.258  1.00  4.320          H  
ATOM  29831 2HB  ASN B1867      62.818  10.992  -6.008  1.00  4.320          H  
ATOM  29832 1HD2 ASN B1867      59.718   9.194  -4.733  1.00  4.320          H  
ATOM  29833 2HD2 ASN B1867      60.555  10.590  -4.139  1.00  4.320          H  
ATOM  29834  N   SER B1868      65.697  11.076  -4.112  1.00  1.890          N  
ATOM  29835  CA  SER B1868      66.688  12.158  -4.101  1.00  2.170          C  
ATOM  29836  C   SER B1868      68.174  11.822  -4.011  1.00  1.640          C  
ATOM  29837  O   SER B1868      68.851  12.131  -3.026  1.00  1.900          O  
ATOM  29838  CB  SER B1868      66.344  13.160  -3.043  1.00  2.930          C  
ATOM  29839  OG  SER B1868      65.172  13.829  -3.392  1.00  2.930          O  
ATOM  29840  H   SER B1868      65.276  10.797  -3.223  1.00  2.270          H  
ATOM  29841  HA  SER B1868      66.558  12.685  -5.046  1.00  2.600          H  
ATOM  29842 1HB  SER B1868      66.207  12.644  -2.091  1.00  3.510          H  
ATOM  29843 2HB  SER B1868      67.155  13.875  -2.923  1.00  3.510          H  
ATOM  29844  HG  SER B1868      64.993  14.433  -2.665  1.00  3.510          H  
ATOM  29845  N   ALA B1869      68.704  11.320  -5.108  1.00  1.230          N  
ATOM  29846  CA  ALA B1869      70.115  10.927  -5.294  1.00  1.080          C  
ATOM  29847  C   ALA B1869      71.098  12.100  -5.126  1.00  0.960          C  
ATOM  29848  O   ALA B1869      72.302  11.918  -4.933  1.00  1.150          O  
ATOM  29849  CB  ALA B1869      70.289  10.344  -6.657  1.00  1.570          C  
ATOM  29850  H   ALA B1869      68.008  11.128  -5.841  1.00  1.480          H  
ATOM  29851  HA  ALA B1869      70.352  10.172  -4.549  1.00  1.300          H  
ATOM  29852 1HB  ALA B1869      71.320  10.028  -6.805  1.00  1.890          H  
ATOM  29853 2HB  ALA B1869      69.625   9.493  -6.789  1.00  1.890          H  
ATOM  29854 3HB  ALA B1869      70.035  11.119  -7.363  1.00  1.890          H  
ATOM  29855  N   PHE B1870      70.568  13.299  -5.186  1.00  1.070          N  
ATOM  29856  CA  PHE B1870      71.310  14.530  -5.074  1.00  1.160          C  
ATOM  29857  C   PHE B1870      72.141  14.559  -3.800  1.00  1.130          C  
ATOM  29858  O   PHE B1870      73.293  14.956  -3.814  1.00  1.220          O  
ATOM  29859  CB  PHE B1870      70.311  15.689  -5.035  1.00  1.590          C  
ATOM  29860  CG  PHE B1870      69.602  16.005  -6.349  1.00  1.590          C  
ATOM  29861  CD1 PHE B1870      68.609  15.157  -6.878  1.00  1.590          C  
ATOM  29862  CD2 PHE B1870      69.880  17.177  -7.031  1.00  1.590          C  
ATOM  29863  CE1 PHE B1870      67.955  15.476  -8.048  1.00  1.590          C  
ATOM  29864  CE2 PHE B1870      69.209  17.496  -8.198  1.00  1.590          C  
ATOM  29865  CZ  PHE B1870      68.253  16.644  -8.708  1.00  1.590          C  
ATOM  29866  H   PHE B1870      69.574  13.341  -5.331  1.00  1.280          H  
ATOM  29867  HA  PHE B1870      71.972  14.625  -5.927  1.00  1.390          H  
ATOM  29868 1HB  PHE B1870      69.550  15.477  -4.286  1.00  1.910          H  
ATOM  29869 2HB  PHE B1870      70.833  16.588  -4.711  1.00  1.910          H  
ATOM  29870  HD1 PHE B1870      68.341  14.244  -6.374  1.00  1.910          H  
ATOM  29871  HD2 PHE B1870      70.637  17.861  -6.638  1.00  1.910          H  
ATOM  29872  HE1 PHE B1870      67.193  14.802  -8.445  1.00  1.910          H  
ATOM  29873  HE2 PHE B1870      69.443  18.422  -8.721  1.00  1.910          H  
ATOM  29874  HZ  PHE B1870      67.732  16.896  -9.630  1.00  1.910          H  
ATOM  29875  N   ILE B1871      71.606  14.084  -2.686  1.00  1.110          N  
ATOM  29876  CA  ILE B1871      72.357  14.164  -1.431  1.00  1.170          C  
ATOM  29877  C   ILE B1871      73.667  13.382  -1.487  1.00  1.100          C  
ATOM  29878  O   ILE B1871      74.688  13.810  -0.948  1.00  1.200          O  
ATOM  29879  CB  ILE B1871      71.490  13.684  -0.242  1.00  1.610          C  
ATOM  29880  CG1 ILE B1871      70.341  14.704  -0.018  1.00  1.610          C  
ATOM  29881  CG2 ILE B1871      72.357  13.536   1.030  1.00  1.610          C  
ATOM  29882  CD1 ILE B1871      69.235  14.227   0.923  1.00  1.610          C  
ATOM  29883  H   ILE B1871      70.671  13.661  -2.707  1.00  1.330          H  
ATOM  29884  HA  ILE B1871      72.608  15.210  -1.258  1.00  1.400          H  
ATOM  29885  HB  ILE B1871      71.033  12.721  -0.484  1.00  1.940          H  
ATOM  29886 1HG1 ILE B1871      70.765  15.622   0.390  1.00  1.940          H  
ATOM  29887 2HG1 ILE B1871      69.888  14.934  -0.981  1.00  1.940          H  
ATOM  29888 1HG2 ILE B1871      71.756  13.218   1.860  1.00  1.940          H  
ATOM  29889 2HG2 ILE B1871      73.142  12.801   0.870  1.00  1.940          H  
ATOM  29890 3HG2 ILE B1871      72.812  14.498   1.275  1.00  1.940          H  
ATOM  29891 1HD1 ILE B1871      68.478  15.007   1.009  1.00  1.940          H  
ATOM  29892 2HD1 ILE B1871      68.776  13.324   0.516  1.00  1.940          H  
ATOM  29893 3HD1 ILE B1871      69.638  14.021   1.908  1.00  1.940          H  
ATOM  29894  N   PHE B1872      73.599  12.201  -2.066  1.00  1.050          N  
ATOM  29895  CA  PHE B1872      74.715  11.290  -2.149  1.00  1.040          C  
ATOM  29896  C   PHE B1872      75.751  11.722  -3.198  1.00  1.130          C  
ATOM  29897  O   PHE B1872      76.945  11.462  -3.039  1.00  1.350          O  
ATOM  29898  CB  PHE B1872      74.150   9.923  -2.497  1.00  1.460          C  
ATOM  29899  CG  PHE B1872      73.202   9.432  -1.432  1.00  1.460          C  
ATOM  29900  CD1 PHE B1872      71.831   9.458  -1.678  1.00  1.460          C  
ATOM  29901  CD2 PHE B1872      73.640   8.989  -0.197  1.00  1.460          C  
ATOM  29902  CE1 PHE B1872      70.928   9.040  -0.732  1.00  1.460          C  
ATOM  29903  CE2 PHE B1872      72.736   8.575   0.750  1.00  1.460          C  
ATOM  29904  CZ  PHE B1872      71.378   8.598   0.472  1.00  1.460          C  
ATOM  29905  H   PHE B1872      72.719  11.933  -2.484  1.00  1.260          H  
ATOM  29906  HA  PHE B1872      75.201  11.252  -1.175  1.00  1.250          H  
ATOM  29907 1HB  PHE B1872      73.613   9.983  -3.448  1.00  1.750          H  
ATOM  29908 2HB  PHE B1872      74.958   9.204  -2.610  1.00  1.750          H  
ATOM  29909  HD1 PHE B1872      71.469   9.812  -2.635  1.00  1.750          H  
ATOM  29910  HD2 PHE B1872      74.711   8.969   0.024  1.00  1.750          H  
ATOM  29911  HE1 PHE B1872      69.851   9.060  -0.946  1.00  1.750          H  
ATOM  29912  HE2 PHE B1872      73.089   8.222   1.719  1.00  1.750          H  
ATOM  29913  HZ  PHE B1872      70.661   8.260   1.220  1.00  1.750          H  
ATOM  29914  N   LYS B1873      75.291  12.361  -4.278  1.00  1.030          N  
ATOM  29915  CA  LYS B1873      76.185  12.786  -5.358  1.00  1.140          C  
ATOM  29916  C   LYS B1873      76.736  14.209  -5.220  1.00  1.330          C  
ATOM  29917  O   LYS B1873      77.871  14.487  -5.615  1.00  1.600          O  
ATOM  29918  CB  LYS B1873      75.445  12.700  -6.695  1.00  1.550          C  
ATOM  29919  CG  LYS B1873      75.115  11.295  -7.164  1.00  1.550          C  
ATOM  29920  CD  LYS B1873      74.391  11.332  -8.511  1.00  1.550          C  
ATOM  29921  CE  LYS B1873      74.015   9.939  -9.032  1.00  1.550          C  
ATOM  29922  NZ  LYS B1873      75.200   9.105  -9.345  1.00  1.550          N  
ATOM  29923  H   LYS B1873      74.280  12.501  -4.368  1.00  1.240          H  
ATOM  29924  HA  LYS B1873      77.034  12.105  -5.376  1.00  1.370          H  
ATOM  29925 1HB  LYS B1873      74.498  13.241  -6.607  1.00  1.860          H  
ATOM  29926 2HB  LYS B1873      76.032  13.193  -7.467  1.00  1.860          H  
ATOM  29927 1HG  LYS B1873      76.034  10.720  -7.242  1.00  1.860          H  
ATOM  29928 2HG  LYS B1873      74.465  10.821  -6.424  1.00  1.860          H  
ATOM  29929 1HD  LYS B1873      73.464  11.890  -8.393  1.00  1.860          H  
ATOM  29930 2HD  LYS B1873      75.004  11.839  -9.255  1.00  1.860          H  
ATOM  29931 1HE  LYS B1873      73.405   9.433  -8.287  1.00  1.860          H  
ATOM  29932 2HE  LYS B1873      73.435  10.055  -9.946  1.00  1.860          H  
ATOM  29933 1HZ  LYS B1873      74.887   8.210  -9.695  1.00  1.860          H  
ATOM  29934 2HZ  LYS B1873      75.753   9.569 -10.052  1.00  1.860          H  
ATOM  29935 3HZ  LYS B1873      75.756   8.966  -8.518  1.00  1.860          H  
ATOM  29936  N   GLN B1874      75.902  15.117  -4.734  1.00  1.380          N  
ATOM  29937  CA  GLN B1874      76.181  16.541  -4.617  1.00  1.790          C  
ATOM  29938  C   GLN B1874      77.284  16.878  -3.636  1.00  1.980          C  
ATOM  29939  O   GLN B1874      77.291  16.405  -2.504  1.00  2.280          O  
ATOM  29940  CB  GLN B1874      74.884  17.286  -4.243  1.00  2.340          C  
ATOM  29941  CG  GLN B1874      74.977  18.752  -3.971  1.00  2.340          C  
ATOM  29942  CD  GLN B1874      75.359  19.574  -5.136  1.00  2.340          C  
ATOM  29943  OE1 GLN B1874      74.790  19.493  -6.234  1.00  2.340          O  
ATOM  29944  NE2 GLN B1874      76.373  20.394  -4.895  1.00  2.340          N  
ATOM  29945  H   GLN B1874      74.988  14.812  -4.419  1.00  1.660          H  
ATOM  29946  HA  GLN B1874      76.498  16.897  -5.596  1.00  2.150          H  
ATOM  29947 1HB  GLN B1874      74.121  17.114  -5.002  1.00  2.810          H  
ATOM  29948 2HB  GLN B1874      74.522  16.875  -3.306  1.00  2.810          H  
ATOM  29949 1HG  GLN B1874      73.993  19.086  -3.650  1.00  2.810          H  
ATOM  29950 2HG  GLN B1874      75.677  18.921  -3.174  1.00  2.810          H  
ATOM  29951 1HE2 GLN B1874      76.730  21.002  -5.608  1.00  2.810          H  
ATOM  29952 2HE2 GLN B1874      76.810  20.371  -3.956  1.00  2.810          H  
ATOM  29953  N   GLU B1875      78.194  17.746  -4.073  1.00  2.520          N  
ATOM  29954  CA  GLU B1875      79.286  18.250  -3.245  1.00  3.430          C  
ATOM  29955  C   GLU B1875      78.679  18.992  -2.036  1.00  3.900          C  
ATOM  29956  O   GLU B1875      77.694  19.724  -2.189  1.00  4.550          O  
ATOM  29957  CB  GLU B1875      80.177  19.162  -4.099  1.00  4.440          C  
ATOM  29958  CG  GLU B1875      80.923  18.458  -5.237  1.00  4.440          C  
ATOM  29959  CD  GLU B1875      81.758  19.408  -6.095  1.00  4.440          C  
ATOM  29960  OE1 GLU B1875      81.235  20.431  -6.536  1.00  4.440          O  
ATOM  29961  OE2 GLU B1875      82.909  19.130  -6.295  1.00  4.440          O  
ATOM  29962  H   GLU B1875      78.146  18.040  -5.039  1.00  3.020          H  
ATOM  29963  HA  GLU B1875      79.875  17.409  -2.876  1.00  4.120          H  
ATOM  29964 1HB  GLU B1875      79.589  19.981  -4.512  1.00  5.330          H  
ATOM  29965 2HB  GLU B1875      80.947  19.578  -3.472  1.00  5.330          H  
ATOM  29966 1HG  GLU B1875      81.582  17.704  -4.805  1.00  5.330          H  
ATOM  29967 2HG  GLU B1875      80.202  17.944  -5.870  1.00  5.330          H  
ATOM  29968  N   GLU B1876      79.289  18.849  -0.846  1.00  4.000          N  
ATOM  29969  CA  GLU B1876      78.715  19.422   0.386  1.00  4.970          C  
ATOM  29970  C   GLU B1876      78.426  20.946   0.482  1.00  5.160          C  
ATOM  29971  O   GLU B1876      77.375  21.300   1.011  1.00  6.010          O  
ATOM  29972  CB  GLU B1876      79.601  19.048   1.586  1.00  6.570          C  
ATOM  29973  CG  GLU B1876      79.680  17.554   1.892  1.00  6.570          C  
ATOM  29974  CD  GLU B1876      80.731  16.845   1.058  1.00  6.570          C  
ATOM  29975  OE1 GLU B1876      81.338  17.492   0.227  1.00  6.570          O  
ATOM  29976  OE2 GLU B1876      80.953  15.685   1.273  1.00  6.570          O  
ATOM  29977  H   GLU B1876      80.131  18.270  -0.773  1.00  4.800          H  
ATOM  29978  HA  GLU B1876      77.757  18.919   0.530  1.00  5.960          H  
ATOM  29979 1HB  GLU B1876      80.608  19.403   1.437  1.00  7.880          H  
ATOM  29980 2HB  GLU B1876      79.218  19.544   2.478  1.00  7.880          H  
ATOM  29981 1HG  GLU B1876      79.908  17.418   2.948  1.00  7.880          H  
ATOM  29982 2HG  GLU B1876      78.705  17.104   1.698  1.00  7.880          H  
ATOM  29983  N   LYS B1877      79.286  21.877   0.011  1.00  4.530          N  
ATOM  29984  CA  LYS B1877      80.632  21.705  -0.515  1.00  4.440          C  
ATOM  29985  C   LYS B1877      81.456  22.744   0.203  1.00  4.410          C  
ATOM  29986  O   LYS B1877      82.688  22.745   0.207  1.00  4.550          O  
ATOM  29987  CB  LYS B1877      80.702  21.946  -2.016  1.00  6.250          C  
ATOM  29988  CG  LYS B1877      80.546  23.384  -2.508  1.00  6.250          C  
ATOM  29989  CD  LYS B1877      80.357  23.397  -4.043  1.00  6.250          C  
ATOM  29990  CE  LYS B1877      81.624  22.937  -4.790  1.00  6.250          C  
ATOM  29991  NZ  LYS B1877      81.457  22.988  -6.267  1.00  6.250          N  
ATOM  29992  H   LYS B1877      78.986  22.836   0.093  1.00  5.440          H  
ATOM  29993  HA  LYS B1877      81.034  20.727  -0.275  1.00  5.330          H  
ATOM  29994 1HB  LYS B1877      81.641  21.547  -2.374  1.00  7.500          H  
ATOM  29995 2HB  LYS B1877      79.904  21.412  -2.485  1.00  7.500          H  
ATOM  29996 1HG  LYS B1877      79.674  23.839  -2.045  1.00  7.500          H  
ATOM  29997 2HG  LYS B1877      81.431  23.970  -2.248  1.00  7.500          H  
ATOM  29998 1HD  LYS B1877      79.534  22.730  -4.312  1.00  7.500          H  
ATOM  29999 2HD  LYS B1877      80.104  24.405  -4.368  1.00  7.500          H  
ATOM  30000 1HE  LYS B1877      82.461  23.570  -4.505  1.00  7.500          H  
ATOM  30001 2HE  LYS B1877      81.849  21.916  -4.524  1.00  7.500          H  
ATOM  30002 1HZ  LYS B1877      82.304  22.652  -6.705  1.00  7.500          H  
ATOM  30003 2HZ  LYS B1877      80.685  22.372  -6.544  1.00  7.500          H  
ATOM  30004 3HZ  LYS B1877      81.264  23.925  -6.568  1.00  7.500          H  
ATOM  30005  N   ARG B1878      80.737  23.685   0.800  1.00  4.460          N  
ATOM  30006  CA  ARG B1878      81.356  24.879   1.377  1.00  4.690          C  
ATOM  30007  C   ARG B1878      82.013  24.648   2.741  1.00  5.480          C  
ATOM  30008  O   ARG B1878      81.627  25.229   3.756  1.00  6.210          O  
ATOM  30009  CB  ARG B1878      80.320  25.990   1.488  1.00  6.470          C  
ATOM  30010  CG  ARG B1878      79.786  26.500   0.158  1.00  6.470          C  
ATOM  30011  CD  ARG B1878      78.796  27.590   0.341  1.00  6.470          C  
ATOM  30012  NE  ARG B1878      78.286  28.072  -0.941  1.00  6.470          N  
ATOM  30013  CZ  ARG B1878      77.384  29.068  -1.102  1.00  6.470          C  
ATOM  30014  NH1 ARG B1878      76.881  29.695  -0.055  1.00  6.470          N  
ATOM  30015  NH2 ARG B1878      77.004  29.414  -2.322  1.00  6.470          N  
ATOM  30016  H   ARG B1878      79.732  23.553   0.799  1.00  5.350          H  
ATOM  30017  HA  ARG B1878      82.128  25.217   0.686  1.00  5.630          H  
ATOM  30018 1HB  ARG B1878      79.476  25.654   2.090  1.00  7.770          H  
ATOM  30019 2HB  ARG B1878      80.756  26.836   1.981  1.00  7.770          H  
ATOM  30020 1HG  ARG B1878      80.610  26.882  -0.443  1.00  7.770          H  
ATOM  30021 2HG  ARG B1878      79.298  25.688  -0.375  1.00  7.770          H  
ATOM  30022 1HD  ARG B1878      77.957  27.220   0.930  1.00  7.770          H  
ATOM  30023 2HD  ARG B1878      79.272  28.422   0.860  1.00  7.770          H  
ATOM  30024  HE  ARG B1878      78.640  27.627  -1.778  1.00  7.770          H  
ATOM  30025 1HH1 ARG B1878      77.164  29.437   0.876  1.00  7.770          H  
ATOM  30026 2HH1 ARG B1878      76.208  30.437  -0.185  1.00  7.770          H  
ATOM  30027 1HH2 ARG B1878      77.388  28.936  -3.126  1.00  7.770          H  
ATOM  30028 2HH2 ARG B1878      76.331  30.156  -2.454  1.00  7.770          H  
ATOM  30029  N   LYS B1879      83.084  23.861   2.731  1.00  5.650          N  
ATOM  30030  CA  LYS B1879      83.835  23.515   3.941  1.00  6.670          C  
ATOM  30031  C   LYS B1879      84.943  24.524   4.243  1.00  7.230          C  
ATOM  30032  O   LYS B1879      85.612  24.443   5.270  1.00  7.970          O  
ATOM  30033  CB  LYS B1879      84.423  22.109   3.818  1.00  8.930          C  
ATOM  30034  CG  LYS B1879      83.379  20.992   3.787  1.00  8.930          C  
ATOM  30035  CD  LYS B1879      84.035  19.612   3.673  1.00  8.930          C  
ATOM  30036  CE  LYS B1879      82.995  18.493   3.748  1.00  8.930          C  
ATOM  30037  NZ  LYS B1879      83.601  17.138   3.574  1.00  8.930          N  
ATOM  30038  H   LYS B1879      83.323  23.439   1.828  1.00  6.780          H  
ATOM  30039  HA  LYS B1879      83.144  23.522   4.785  1.00  8.000          H  
ATOM  30040 1HB  LYS B1879      85.010  22.043   2.901  1.00 10.720          H  
ATOM  30041 2HB  LYS B1879      85.095  21.921   4.654  1.00 10.720          H  
ATOM  30042 1HG  LYS B1879      82.779  21.035   4.695  1.00 10.720          H  
ATOM  30043 2HG  LYS B1879      82.718  21.145   2.931  1.00 10.720          H  
ATOM  30044 1HD  LYS B1879      84.561  19.540   2.720  1.00 10.720          H  
ATOM  30045 2HD  LYS B1879      84.757  19.482   4.479  1.00 10.720          H  
ATOM  30046 1HE  LYS B1879      82.510  18.537   4.720  1.00 10.720          H  
ATOM  30047 2HE  LYS B1879      82.253  18.645   2.979  1.00 10.720          H  
ATOM  30048 1HZ  LYS B1879      82.877  16.430   3.649  1.00 10.720          H  
ATOM  30049 2HZ  LYS B1879      84.038  17.077   2.663  1.00 10.720          H  
ATOM  30050 3HZ  LYS B1879      84.291  16.979   4.291  1.00 10.720          H  
ATOM  30051  N   LYS B1880      85.123  25.476   3.335  1.00  7.060          N  
ATOM  30052  CA  LYS B1880      86.141  26.517   3.434  1.00  7.730          C  
ATOM  30053  C   LYS B1880      85.630  27.791   4.113  1.00  8.210          C  
ATOM  30054  O   LYS B1880      86.348  28.788   4.189  1.00  8.790          O  
ATOM  30055  CB  LYS B1880      86.681  26.853   2.046  1.00 10.550          C  
ATOM  30056  CG  LYS B1880      87.438  25.708   1.377  1.00 10.550          C  
ATOM  30057  CD  LYS B1880      87.969  26.118   0.005  1.00 10.550          C  
ATOM  30058  CE  LYS B1880      88.739  24.980  -0.663  1.00 10.550          C  
ATOM  30059  NZ  LYS B1880      89.234  25.363  -2.018  1.00 10.550          N  
ATOM  30060  H   LYS B1880      84.534  25.443   2.520  1.00  8.470          H  
ATOM  30061  HA  LYS B1880      86.962  26.133   4.041  1.00  9.280          H  
ATOM  30062 1HB  LYS B1880      85.857  27.143   1.396  1.00 12.660          H  
ATOM  30063 2HB  LYS B1880      87.357  27.705   2.117  1.00 12.660          H  
ATOM  30064 1HG  LYS B1880      88.275  25.415   2.012  1.00 12.660          H  
ATOM  30065 2HG  LYS B1880      86.775  24.851   1.265  1.00 12.660          H  
ATOM  30066 1HD  LYS B1880      87.134  26.405  -0.636  1.00 12.660          H  
ATOM  30067 2HD  LYS B1880      88.631  26.977   0.115  1.00 12.660          H  
ATOM  30068 1HE  LYS B1880      89.590  24.712  -0.039  1.00 12.660          H  
ATOM  30069 2HE  LYS B1880      88.083  24.115  -0.759  1.00 12.660          H  
ATOM  30070 1HZ  LYS B1880      89.736  24.586  -2.426  1.00 12.660          H  
ATOM  30071 2HZ  LYS B1880      88.451  25.603  -2.611  1.00 12.660          H  
ATOM  30072 3HZ  LYS B1880      89.853  26.158  -1.941  1.00 12.660          H  
ATOM  30073  N   ARG B1881      84.374  27.778   4.551  1.00  8.180          N  
ATOM  30074  CA  ARG B1881      83.765  28.939   5.195  1.00  8.740          C  
ATOM  30075  C   ARG B1881      84.503  29.337   6.462  1.00  9.390          C  
ATOM  30076  O   ARG B1881      84.864  28.492   7.281  1.00  9.210          O  
ATOM  30077  CB  ARG B1881      82.307  28.674   5.548  1.00 12.010          C  
ATOM  30078  CG  ARG B1881      81.350  28.621   4.369  1.00 12.010          C  
ATOM  30079  CD  ARG B1881      79.949  28.245   4.788  1.00 12.010          C  
ATOM  30080  NE  ARG B1881      79.857  26.830   5.186  1.00 12.010          N  
ATOM  30081  CZ  ARG B1881      78.846  26.259   5.904  1.00 12.010          C  
ATOM  30082  NH1 ARG B1881      77.824  26.955   6.332  1.00 12.010          N  
ATOM  30083  NH2 ARG B1881      78.862  24.964   6.201  1.00 12.010          N  
ATOM  30084  H   ARG B1881      83.852  26.919   4.459  1.00  9.820          H  
ATOM  30085  HA  ARG B1881      83.805  29.776   4.499  1.00 10.490          H  
ATOM  30086 1HB  ARG B1881      82.234  27.723   6.073  1.00 14.410          H  
ATOM  30087 2HB  ARG B1881      81.955  29.450   6.227  1.00 14.410          H  
ATOM  30088 1HG  ARG B1881      81.316  29.594   3.882  1.00 14.410          H  
ATOM  30089 2HG  ARG B1881      81.720  27.885   3.676  1.00 14.410          H  
ATOM  30090 1HD  ARG B1881      79.652  28.863   5.631  1.00 14.410          H  
ATOM  30091 2HD  ARG B1881      79.268  28.410   3.951  1.00 14.410          H  
ATOM  30092  HE  ARG B1881      80.601  26.208   4.849  1.00 14.410          H  
ATOM  30093 1HH1 ARG B1881      77.745  27.936   6.142  1.00 14.410          H  
ATOM  30094 2HH1 ARG B1881      77.096  26.446   6.865  1.00 14.410          H  
ATOM  30095 1HH2 ARG B1881      79.620  24.364   5.913  1.00 14.410          H  
ATOM  30096 2HH2 ARG B1881      78.075  24.583   6.762  1.00 14.410          H  
ATOM  30097  N   ALA B1882      84.690  30.639   6.643  1.00 10.340          N  
ATOM  30098  CA  ALA B1882      85.344  31.175   7.829  1.00 11.190          C  
ATOM  30099  C   ALA B1882      84.856  32.587   8.071  1.00 11.330          C  
ATOM  30100  O   ALA B1882      84.395  33.254   7.140  1.00 11.180          O  
ATOM  30101  CB  ALA B1882      86.850  31.144   7.675  1.00 15.330          C  
ATOM  30102  H   ALA B1882      84.373  31.284   5.932  1.00 12.410          H  
ATOM  30103  HA  ALA B1882      85.059  30.566   8.687  1.00 13.430          H  
ATOM  30104 1HB  ALA B1882      87.311  31.538   8.582  1.00 18.390          H  
ATOM  30105 2HB  ALA B1882      87.174  30.114   7.516  1.00 18.390          H  
ATOM  30106 3HB  ALA B1882      87.139  31.753   6.824  1.00 18.390          H  
ATOM  30107  N   PHE B1883      84.965  33.041   9.317  1.00 11.760          N  
ATOM  30108  CA  PHE B1883      84.475  34.358   9.695  1.00 12.200          C  
ATOM  30109  C   PHE B1883      85.470  35.062  10.614  1.00 13.120          C  
ATOM  30110  O   PHE B1883      86.412  34.438  11.098  1.00 13.410          O  
ATOM  30111  CB  PHE B1883      83.141  34.165  10.424  1.00 16.900          C  
ATOM  30112  CG  PHE B1883      82.161  33.323   9.615  1.00 16.900          C  
ATOM  30113  CD1 PHE B1883      82.136  31.931   9.796  1.00 16.900          C  
ATOM  30114  CD2 PHE B1883      81.305  33.875   8.676  1.00 16.900          C  
ATOM  30115  CE1 PHE B1883      81.295  31.130   9.060  1.00 16.900          C  
ATOM  30116  CE2 PHE B1883      80.454  33.064   7.939  1.00 16.900          C  
ATOM  30117  CZ  PHE B1883      80.453  31.692   8.130  1.00 16.900          C  
ATOM  30118  H   PHE B1883      85.375  32.430  10.026  1.00 14.110          H  
ATOM  30119  HA  PHE B1883      84.334  34.957   8.795  1.00 14.640          H  
ATOM  30120 1HB  PHE B1883      83.304  33.684  11.380  1.00 20.280          H  
ATOM  30121 2HB  PHE B1883      82.684  35.132  10.611  1.00 20.280          H  
ATOM  30122  HD1 PHE B1883      82.809  31.481  10.526  1.00 20.280          H  
ATOM  30123  HD2 PHE B1883      81.309  34.952   8.510  1.00 20.280          H  
ATOM  30124  HE1 PHE B1883      81.303  30.051   9.213  1.00 20.280          H  
ATOM  30125  HE2 PHE B1883      79.787  33.509   7.199  1.00 20.280          H  
ATOM  30126  HZ  PHE B1883      79.787  31.063   7.544  1.00 20.280          H  
ATOM  30127  N   SER B1884      85.278  36.367  10.852  1.00 13.710          N  
ATOM  30128  CA  SER B1884      86.169  37.077  11.769  1.00 14.700          C  
ATOM  30129  C   SER B1884      85.888  36.773  13.246  1.00 14.850          C  
ATOM  30130  O   SER B1884      86.803  36.761  14.074  1.00 15.090          O  
ATOM  30131  CB  SER B1884      86.023  38.564  11.547  1.00 20.180          C  
ATOM  30132  OG  SER B1884      84.732  38.985  11.904  1.00 20.180          O  
ATOM  30133  H   SER B1884      84.520  36.872  10.414  1.00 16.450          H  
ATOM  30134  HA  SER B1884      87.195  36.781  11.547  1.00 17.640          H  
ATOM  30135 1HB  SER B1884      86.762  39.095  12.146  1.00 24.220          H  
ATOM  30136 2HB  SER B1884      86.212  38.799  10.502  1.00 24.220          H  
ATOM  30137  HG  SER B1884      84.720  39.941  11.774  1.00 24.220          H  
ATOM  30138  N   GLY B1885      84.645  36.419  13.571  1.00 14.870          N  
ATOM  30139  CA  GLY B1885      84.244  36.119  14.948  1.00 15.120          C  
ATOM  30140  C   GLY B1885      84.578  34.682  15.350  1.00 15.590          C  
ATOM  30141  O   GLY B1885      83.682  33.919  15.740  1.00 15.860          O  
ATOM  30142  H   GLY B1885      83.943  36.428  12.849  1.00 17.840          H  
ATOM  30143 1HA  GLY B1885      84.734  36.818  15.624  1.00 18.140          H  
ATOM  30144 2HA  GLY B1885      83.173  36.285  15.053  1.00 18.140          H  
ATOM  30145  N   GLN B1886      85.847  34.303  15.194  1.00 15.880          N  
ATOM  30146  CA  GLN B1886      86.297  32.947  15.487  1.00 16.130          C  
ATOM  30147  C   GLN B1886      87.646  32.908  16.229  1.00 16.380          C  
ATOM  30148  O   GLN B1886      88.505  33.771  16.034  1.00 16.920          O  
ATOM  30149  CB  GLN B1886      86.416  32.111  14.193  1.00 22.480          C  
ATOM  30150  CG  GLN B1886      85.108  31.948  13.366  1.00 22.480          C  
ATOM  30151  CD  GLN B1886      85.219  30.888  12.246  1.00 22.480          C  
ATOM  30152  OE1 GLN B1886      85.813  31.100  11.182  1.00 22.480          O  
ATOM  30153  NE2 GLN B1886      84.630  29.709  12.479  1.00 22.480          N  
ATOM  30154  H   GLN B1886      86.507  35.025  14.884  1.00 19.060          H  
ATOM  30155  HA  GLN B1886      85.560  32.478  16.131  1.00 19.360          H  
ATOM  30156 1HB  GLN B1886      87.153  32.577  13.537  1.00 26.980          H  
ATOM  30157 2HB  GLN B1886      86.780  31.114  14.441  1.00 26.980          H  
ATOM  30158 1HG  GLN B1886      84.279  31.719  13.971  1.00 26.980          H  
ATOM  30159 2HG  GLN B1886      84.939  32.904  12.886  1.00 26.980          H  
ATOM  30160 1HE2 GLN B1886      84.667  28.985  11.788  1.00 26.980          H  
ATOM  30161 2HE2 GLN B1886      84.140  29.510  13.369  1.00 26.980          H  
ATOM  30162  N   GLY B1887      87.853  31.859  17.023  1.00 16.110          N  
ATOM  30163  CA  GLY B1887      89.125  31.599  17.705  1.00 16.470          C  
ATOM  30164  C   GLY B1887      89.244  32.297  19.054  1.00 16.540          C  
ATOM  30165  O   GLY B1887      88.433  33.150  19.408  1.00 16.430          O  
ATOM  30166  H   GLY B1887      87.078  31.201  17.158  1.00 19.330          H  
ATOM  30167 1HA  GLY B1887      89.223  30.523  17.856  1.00 19.760          H  
ATOM  30168 2HA  GLY B1887      89.947  31.902  17.060  1.00 19.760          H  
ATOM  30169  N   LEU B1888      90.309  31.991  19.801  1.00 16.810          N  
ATOM  30170  CA  LEU B1888      90.508  32.546  21.152  1.00 17.040          C  
ATOM  30171  C   LEU B1888      91.187  33.906  21.127  1.00 17.130          C  
ATOM  30172  O   LEU B1888      92.252  34.112  21.705  1.00 17.470          O  
ATOM  30173  CB  LEU B1888      91.326  31.550  21.989  1.00 23.760          C  
ATOM  30174  CG  LEU B1888      90.691  30.120  22.140  1.00 23.760          C  
ATOM  30175  CD1 LEU B1888      91.637  29.206  22.925  1.00 23.760          C  
ATOM  30176  CD2 LEU B1888      89.372  30.249  22.846  1.00 23.760          C  
ATOM  30177  H   LEU B1888      90.974  31.321  19.441  1.00 20.170          H  
ATOM  30178  HA  LEU B1888      89.540  32.709  21.613  1.00 20.450          H  
ATOM  30179 1HB  LEU B1888      92.311  31.442  21.543  1.00 28.520          H  
ATOM  30180 2HB  LEU B1888      91.444  31.967  22.992  1.00 28.520          H  
ATOM  30181  HG  LEU B1888      90.526  29.684  21.154  1.00 28.520          H  
ATOM  30182 1HD1 LEU B1888      91.196  28.219  23.022  1.00 28.520          H  
ATOM  30183 2HD1 LEU B1888      92.586  29.124  22.393  1.00 28.520          H  
ATOM  30184 3HD1 LEU B1888      91.811  29.627  23.916  1.00 28.520          H  
ATOM  30185 1HD2 LEU B1888      88.904  29.310  22.955  1.00 28.520          H  
ATOM  30186 2HD2 LEU B1888      89.542  30.680  23.811  1.00 28.520          H  
ATOM  30187 3HD2 LEU B1888      88.737  30.880  22.284  1.00 28.520          H  
ATOM  30188  N   HIS B1889      90.477  34.815  20.482  1.00 16.840          N  
ATOM  30189  CA  HIS B1889      90.730  36.216  20.176  1.00 17.020          C  
ATOM  30190  C   HIS B1889      92.010  36.831  20.755  1.00 17.860          C  
ATOM  30191  O   HIS B1889      93.114  36.583  20.258  1.00 17.990          O  
ATOM  30192  CB  HIS B1889      89.469  36.983  20.648  1.00 23.760          C  
ATOM  30193  CG  HIS B1889      89.375  38.441  20.309  1.00 23.760          C  
ATOM  30194  ND1 HIS B1889      89.223  38.897  19.019  1.00 23.760          N  
ATOM  30195  CD2 HIS B1889      89.371  39.542  21.101  1.00 23.760          C  
ATOM  30196  CE1 HIS B1889      89.157  40.216  19.029  1.00 23.760          C  
ATOM  30197  NE2 HIS B1889      89.247  40.627  20.280  1.00 23.760          N  
ATOM  30198  H   HIS B1889      89.601  34.440  20.113  1.00 20.210          H  
ATOM  30199  HA  HIS B1889      90.790  36.322  19.093  1.00 20.420          H  
ATOM  30200 1HB  HIS B1889      88.608  36.496  20.239  1.00 28.510          H  
ATOM  30201 2HB  HIS B1889      89.366  36.883  21.724  1.00 28.510          H  
ATOM  30202  HD2 HIS B1889      89.460  39.563  22.191  1.00 28.510          H  
ATOM  30203  HE1 HIS B1889      89.047  40.857  18.155  1.00 28.510          H  
ATOM  30204  HE2 HIS B1889      89.226  41.592  20.588  1.00 28.510          H  
ATOM  30205  N   GLU B1890      91.855  37.683  21.767  1.00 18.520          N  
ATOM  30206  CA  GLU B1890      92.970  38.379  22.380  1.00 19.220          C  
ATOM  30207  C   GLU B1890      92.851  38.357  23.900  1.00 19.620          C  
ATOM  30208  O   GLU B1890      91.753  38.401  24.449  1.00 19.690          O  
ATOM  30209  CB  GLU B1890      93.023  39.832  21.883  1.00 26.630          C  
ATOM  30210  CG  GLU B1890      93.212  40.010  20.366  1.00 26.630          C  
ATOM  30211  CD  GLU B1890      93.275  41.469  19.950  1.00 26.630          C  
ATOM  30212  OE1 GLU B1890      92.970  42.307  20.767  1.00 26.630          O  
ATOM  30213  OE2 GLU B1890      93.625  41.742  18.822  1.00 26.630          O  
ATOM  30214  H   GLU B1890      90.933  37.870  22.120  1.00 22.220          H  
ATOM  30215  HA  GLU B1890      93.894  37.872  22.100  1.00 23.060          H  
ATOM  30216 1HB  GLU B1890      92.119  40.359  22.186  1.00 31.950          H  
ATOM  30217 2HB  GLU B1890      93.862  40.330  22.343  1.00 31.950          H  
ATOM  30218 1HG  GLU B1890      94.128  39.506  20.061  1.00 31.950          H  
ATOM  30219 2HG  GLU B1890      92.383  39.537  19.846  1.00 31.950          H  
ATOM  30220  N   GLY B1891      93.995  38.406  24.573  1.00 20.040          N  
ATOM  30221  CA  GLY B1891      94.073  38.428  26.035  1.00 20.600          C  
ATOM  30222  C   GLY B1891      93.267  39.513  26.792  1.00 21.310          C  
ATOM  30223  O   GLY B1891      92.570  39.174  27.748  1.00 21.760          O  
ATOM  30224  H   GLY B1891      94.856  38.379  24.042  1.00 24.050          H  
ATOM  30225 1HA  GLY B1891      93.746  37.453  26.398  1.00 24.720          H  
ATOM  30226 2HA  GLY B1891      95.121  38.501  26.326  1.00 24.720          H  
ATOM  30227  N   PRO B1892      93.401  40.813  26.457  1.00 21.520          N  
ATOM  30228  CA  PRO B1892      92.761  41.943  27.128  1.00 22.290          C  
ATOM  30229  C   PRO B1892      91.227  41.946  27.218  1.00 22.510          C  
ATOM  30230  O   PRO B1892      90.511  41.624  26.278  1.00 22.070          O  
ATOM  30231  CB  PRO B1892      93.233  43.128  26.273  1.00 33.440          C  
ATOM  30232  CG  PRO B1892      94.534  42.664  25.667  1.00 33.440          C  
ATOM  30233  CD  PRO B1892      94.314  41.208  25.381  1.00 33.440          C  
ATOM  30234  HA  PRO B1892      93.185  42.023  28.139  1.00 26.750          H  
ATOM  30235 1HB  PRO B1892      92.470  43.368  25.508  1.00 40.120          H  
ATOM  30236 2HB  PRO B1892      93.348  44.025  26.899  1.00 40.120          H  
ATOM  30237 1HG  PRO B1892      94.746  43.245  24.753  1.00 40.120          H  
ATOM  30238 2HG  PRO B1892      95.368  42.844  26.361  1.00 40.120          H  
ATOM  30239 1HD  PRO B1892      93.812  41.118  24.424  1.00 40.120          H  
ATOM  30240 2HD  PRO B1892      95.267  40.675  25.424  1.00 40.120          H  
ATOM  30241  N   ALA B1893      90.770  42.433  28.373  1.00 23.220          N  
ATOM  30242  CA  ALA B1893      89.385  42.661  28.810  1.00 23.720          C  
ATOM  30243  C   ALA B1893      88.534  43.561  27.913  1.00 24.180          C  
ATOM  30244  O   ALA B1893      87.303  43.570  28.030  1.00 24.530          O  
ATOM  30245  CB  ALA B1893      89.393  43.276  30.199  1.00 33.010          C  
ATOM  30246  H   ALA B1893      91.480  42.655  29.056  1.00 27.860          H  
ATOM  30247  HA  ALA B1893      88.903  41.689  28.839  1.00 28.460          H  
ATOM  30248 1HB  ALA B1893      88.378  43.404  30.555  1.00 39.610          H  
ATOM  30249 2HB  ALA B1893      89.939  42.625  30.880  1.00 39.610          H  
ATOM  30250 3HB  ALA B1893      89.880  44.250  30.156  1.00 39.610          H  
ATOM  30251  N   ARG B1894      89.187  44.484  27.216  1.00 24.270          N  
ATOM  30252  CA  ARG B1894      88.502  45.486  26.409  1.00 24.470          C  
ATOM  30253  C   ARG B1894      89.134  45.664  25.027  1.00 24.470          C  
ATOM  30254  O   ARG B1894      90.340  45.481  24.884  1.00 24.150          O  
ATOM  30255  CB  ARG B1894      88.552  46.826  27.145  1.00 34.180          C  
ATOM  30256  CG  ARG B1894      87.826  46.892  28.490  1.00 34.180          C  
ATOM  30257  CD  ARG B1894      86.363  46.840  28.324  1.00 34.180          C  
ATOM  30258  NE  ARG B1894      85.661  46.999  29.573  1.00 34.180          N  
ATOM  30259  CZ  ARG B1894      85.323  46.007  30.433  1.00 34.180          C  
ATOM  30260  NH1 ARG B1894      85.618  44.736  30.204  1.00 34.180          N  
ATOM  30261  NH2 ARG B1894      84.668  46.331  31.540  1.00 34.180          N  
ATOM  30262  H   ARG B1894      90.196  44.431  27.187  1.00 29.120          H  
ATOM  30263  HA  ARG B1894      87.476  45.155  26.287  1.00 29.360          H  
ATOM  30264 1HB  ARG B1894      89.594  47.059  27.350  1.00 41.010          H  
ATOM  30265 2HB  ARG B1894      88.179  47.611  26.522  1.00 41.010          H  
ATOM  30266 1HG  ARG B1894      88.133  46.074  29.128  1.00 41.010          H  
ATOM  30267 2HG  ARG B1894      88.069  47.833  28.978  1.00 41.010          H  
ATOM  30268 1HD  ARG B1894      86.052  47.644  27.658  1.00 41.010          H  
ATOM  30269 2HD  ARG B1894      86.071  45.889  27.897  1.00 41.010          H  
ATOM  30270  HE  ARG B1894      85.393  47.940  29.829  1.00 41.010          H  
ATOM  30271 1HH1 ARG B1894      86.133  44.435  29.355  1.00 41.010          H  
ATOM  30272 2HH1 ARG B1894      85.328  44.049  30.876  1.00 41.010          H  
ATOM  30273 1HH2 ARG B1894      84.434  47.298  31.725  1.00 41.010          H  
ATOM  30274 2HH2 ARG B1894      84.398  45.617  32.199  1.00 41.010          H  
ATOM  30275  N   LEU B1895      88.355  46.071  24.002  1.00 24.920          N  
ATOM  30276  CA  LEU B1895      86.914  46.373  24.029  1.00 25.080          C  
ATOM  30277  C   LEU B1895      86.087  45.119  23.760  1.00 25.220          C  
ATOM  30278  O   LEU B1895      86.558  44.245  23.036  1.00 25.390          O  
ATOM  30279  CB  LEU B1895      86.590  47.422  22.954  1.00 35.050          C  
ATOM  30280  CG  LEU B1895      87.271  48.803  23.096  1.00 35.050          C  
ATOM  30281  CD1 LEU B1895      86.956  49.631  21.861  1.00 35.050          C  
ATOM  30282  CD2 LEU B1895      86.748  49.525  24.350  1.00 35.050          C  
ATOM  30283  H   LEU B1895      88.820  46.189  23.112  1.00 29.900          H  
ATOM  30284  HA  LEU B1895      86.669  46.779  24.989  1.00 30.100          H  
ATOM  30285 1HB  LEU B1895      86.897  47.013  21.989  1.00 42.060          H  
ATOM  30286 2HB  LEU B1895      85.519  47.582  22.912  1.00 42.060          H  
ATOM  30287  HG  LEU B1895      88.351  48.677  23.167  1.00 42.060          H  
ATOM  30288 1HD1 LEU B1895      87.435  50.605  21.946  1.00 42.060          H  
ATOM  30289 2HD1 LEU B1895      87.330  49.120  20.973  1.00 42.060          H  
ATOM  30290 3HD1 LEU B1895      85.877  49.764  21.773  1.00 42.060          H  
ATOM  30291 1HD2 LEU B1895      87.227  50.503  24.424  1.00 42.060          H  
ATOM  30292 2HD2 LEU B1895      85.667  49.661  24.268  1.00 42.060          H  
ATOM  30293 3HD2 LEU B1895      86.963  48.970  25.237  1.00 42.060          H  
ATOM  30294  N   PRO B1896      84.845  45.007  24.280  1.00 25.250          N  
ATOM  30295  CA  PRO B1896      83.966  43.880  24.056  1.00 25.510          C  
ATOM  30296  C   PRO B1896      83.850  43.618  22.578  1.00 25.950          C  
ATOM  30297  O   PRO B1896      83.659  44.555  21.800  1.00 25.840          O  
ATOM  30298  CB  PRO B1896      82.638  44.368  24.646  1.00 38.270          C  
ATOM  30299  CG  PRO B1896      83.042  45.359  25.703  1.00 38.270          C  
ATOM  30300  CD  PRO B1896      84.241  46.074  25.117  1.00 38.270          C  
ATOM  30301  HA  PRO B1896      84.346  42.995  24.589  1.00 30.610          H  
ATOM  30302 1HB  PRO B1896      82.015  44.811  23.849  1.00 45.920          H  
ATOM  30303 2HB  PRO B1896      82.075  43.535  25.058  1.00 45.920          H  
ATOM  30304 1HG  PRO B1896      82.203  46.039  25.928  1.00 45.920          H  
ATOM  30305 2HG  PRO B1896      83.278  44.828  26.643  1.00 45.920          H  
ATOM  30306 1HD  PRO B1896      83.921  46.931  24.508  1.00 45.920          H  
ATOM  30307 2HD  PRO B1896      84.862  46.356  25.944  1.00 45.920          H  
ATOM  30308  N   VAL B1897      83.909  42.353  22.207  1.00 26.510          N  
ATOM  30309  CA  VAL B1897      83.830  41.915  20.827  1.00 27.040          C  
ATOM  30310  C   VAL B1897      82.412  42.114  20.304  1.00 27.490          C  
ATOM  30311  O   VAL B1897      82.201  42.476  19.149  1.00 27.610          O  
ATOM  30312  CB  VAL B1897      84.238  40.432  20.693  1.00 37.640          C  
ATOM  30313  CG1 VAL B1897      84.055  39.982  19.239  1.00 37.640          C  
ATOM  30314  CG2 VAL B1897      85.681  40.237  21.173  1.00 37.640          C  
ATOM  30315  H   VAL B1897      84.052  41.664  22.931  1.00 31.810          H  
ATOM  30316  HA  VAL B1897      84.511  42.522  20.232  1.00 32.450          H  
ATOM  30317  HB  VAL B1897      83.574  39.826  21.297  1.00 45.170          H  
ATOM  30318 1HG1 VAL B1897      84.316  38.949  19.146  1.00 45.170          H  
ATOM  30319 2HG1 VAL B1897      83.034  40.111  18.914  1.00 45.170          H  
ATOM  30320 3HG1 VAL B1897      84.703  40.574  18.596  1.00 45.170          H  
ATOM  30321 1HG2 VAL B1897      85.964  39.189  21.092  1.00 45.170          H  
ATOM  30322 2HG2 VAL B1897      86.345  40.841  20.562  1.00 45.170          H  
ATOM  30323 3HG2 VAL B1897      85.775  40.548  22.204  1.00 45.170          H  
ATOM  30324  N   HIS B1898      81.445  41.788  21.152  1.00 27.720          N  
ATOM  30325  CA  HIS B1898      80.042  41.842  20.810  1.00 28.270          C  
ATOM  30326  C   HIS B1898      79.256  42.621  21.859  1.00 28.710          C  
ATOM  30327  O   HIS B1898      79.582  42.570  23.052  1.00 29.180          O  
ATOM  30328  CB  HIS B1898      79.457  40.421  20.756  1.00 39.360          C  
ATOM  30329  CG  HIS B1898      80.072  39.504  19.756  1.00 39.360          C  
ATOM  30330  ND1 HIS B1898      79.757  39.544  18.419  1.00 39.360          N  
ATOM  30331  CD2 HIS B1898      80.974  38.507  19.903  1.00 39.360          C  
ATOM  30332  CE1 HIS B1898      80.442  38.610  17.786  1.00 39.360          C  
ATOM  30333  NE2 HIS B1898      81.188  37.972  18.658  1.00 39.360          N  
ATOM  30334  H   HIS B1898      81.708  41.513  22.082  1.00 33.260          H  
ATOM  30335  HA  HIS B1898      79.907  42.328  19.844  1.00 33.920          H  
ATOM  30336 1HB  HIS B1898      79.570  39.959  21.735  1.00 47.230          H  
ATOM  30337 2HB  HIS B1898      78.394  40.475  20.539  1.00 47.230          H  
ATOM  30338  HD1 HIS B1898      79.405  40.347  17.939  1.00 47.230          H  
ATOM  30339  HD2 HIS B1898      81.500  38.110  20.768  1.00 47.230          H  
ATOM  30340  HE1 HIS B1898      80.331  38.478  16.711  1.00 47.230          H  
ATOM  30341  N   SER B1899      78.118  43.195  21.427  1.00 28.590          N  
ATOM  30342  CA  SER B1899      77.134  43.890  22.276  1.00 29.030          C  
ATOM  30343  C   SER B1899      76.500  42.920  23.273  1.00 29.260          C  
ATOM  30344  O   SER B1899      75.891  43.321  24.265  1.00 29.220          O  
ATOM  30345  CB  SER B1899      76.067  44.519  21.408  1.00 40.470          C  
ATOM  30346  OG  SER B1899      75.309  43.535  20.761  1.00 40.470          O  
ATOM  30347  H   SER B1899      77.924  43.181  20.432  1.00 34.310          H  
ATOM  30348  HA  SER B1899      77.647  44.678  22.826  1.00 34.840          H  
ATOM  30349 1HB  SER B1899      75.415  45.138  22.025  1.00 48.560          H  
ATOM  30350 2HB  SER B1899      76.533  45.170  20.670  1.00 48.560          H  
ATOM  30351  HG  SER B1899      74.666  44.007  20.218  1.00 48.560          H  
ATOM  30352  N   ILE B1900      76.656  41.642  22.961  1.00 29.390          N  
ATOM  30353  CA  ILE B1900      76.266  40.485  23.748  1.00 29.710          C  
ATOM  30354  C   ILE B1900      77.144  40.434  25.006  1.00 30.550          C  
ATOM  30355  O   ILE B1900      76.672  40.122  26.102  1.00 31.290          O  
ATOM  30356  CB  ILE B1900      76.449  39.181  22.920  1.00 41.470          C  
ATOM  30357  CG1 ILE B1900      75.523  39.175  21.651  1.00 41.470          C  
ATOM  30358  CG2 ILE B1900      76.204  37.947  23.776  1.00 41.470          C  
ATOM  30359  CD1 ILE B1900      74.017  39.240  21.912  1.00 41.470          C  
ATOM  30360  H   ILE B1900      77.124  41.484  22.085  1.00 35.270          H  
ATOM  30361  HA  ILE B1900      75.232  40.589  24.065  1.00 35.650          H  
ATOM  30362  HB  ILE B1900      77.468  39.135  22.566  1.00 49.760          H  
ATOM  30363 1HG1 ILE B1900      75.785  40.030  21.032  1.00 49.760          H  
ATOM  30364 2HG1 ILE B1900      75.725  38.266  21.086  1.00 49.760          H  
ATOM  30365 1HG2 ILE B1900      76.370  37.048  23.189  1.00 49.760          H  
ATOM  30366 2HG2 ILE B1900      76.880  37.943  24.610  1.00 49.760          H  
ATOM  30367 3HG2 ILE B1900      75.199  37.945  24.155  1.00 49.760          H  
ATOM  30368 1HD1 ILE B1900      73.493  39.230  20.956  1.00 49.760          H  
ATOM  30369 2HD1 ILE B1900      73.698  38.383  22.497  1.00 49.760          H  
ATOM  30370 3HD1 ILE B1900      73.762  40.154  22.440  1.00 49.760          H  
ATOM  30371  N   ILE B1901      78.441  40.711  24.858  1.00 30.480          N  
ATOM  30372  CA  ILE B1901      79.317  40.691  26.014  1.00 31.310          C  
ATOM  30373  C   ILE B1901      78.966  41.898  26.843  1.00 31.710          C  
ATOM  30374  O   ILE B1901      78.700  41.811  28.046  1.00 32.090          O  
ATOM  30375  CB  ILE B1901      80.812  40.762  25.624  1.00 43.500          C  
ATOM  30376  CG1 ILE B1901      81.234  39.487  24.859  1.00 43.500          C  
ATOM  30377  CG2 ILE B1901      81.649  40.935  26.900  1.00 43.500          C  
ATOM  30378  CD1 ILE B1901      82.571  39.568  24.162  1.00 43.500          C  
ATOM  30379  H   ILE B1901      78.813  41.018  23.967  1.00 36.580          H  
ATOM  30380  HA  ILE B1901      79.135  39.803  26.606  1.00 37.570          H  
ATOM  30381  HB  ILE B1901      80.970  41.595  24.963  1.00 52.200          H  
ATOM  30382 1HG1 ILE B1901      81.283  38.665  25.567  1.00 52.200          H  
ATOM  30383 2HG1 ILE B1901      80.468  39.265  24.120  1.00 52.200          H  
ATOM  30384 1HG2 ILE B1901      82.684  41.000  26.654  1.00 52.200          H  
ATOM  30385 2HG2 ILE B1901      81.366  41.845  27.426  1.00 52.200          H  
ATOM  30386 3HG2 ILE B1901      81.480  40.079  27.549  1.00 52.200          H  
ATOM  30387 1HD1 ILE B1901      82.777  38.630  23.659  1.00 52.200          H  
ATOM  30388 2HD1 ILE B1901      82.540  40.357  23.449  1.00 52.200          H  
ATOM  30389 3HD1 ILE B1901      83.343  39.754  24.878  1.00 52.200          H  
ATOM  30390  N   ALA B1902      78.900  43.039  26.169  1.00 31.670          N  
ATOM  30391  CA  ALA B1902      78.609  44.287  26.846  1.00 32.080          C  
ATOM  30392  C   ALA B1902      77.268  44.280  27.600  1.00 32.560          C  
ATOM  30393  O   ALA B1902      77.187  44.850  28.691  1.00 32.930          O  
ATOM  30394  CB  ALA B1902      78.604  45.412  25.833  1.00 44.750          C  
ATOM  30395  H   ALA B1902      79.117  43.021  25.168  1.00 38.000          H  
ATOM  30396  HA  ALA B1902      79.403  44.462  27.571  1.00 38.500          H  
ATOM  30397 1HB  ALA B1902      78.431  46.358  26.344  1.00 53.700          H  
ATOM  30398 2HB  ALA B1902      79.563  45.443  25.319  1.00 53.700          H  
ATOM  30399 3HB  ALA B1902      77.811  45.238  25.118  1.00 53.700          H  
ATOM  30400  N   SER B1903      76.219  43.650  27.046  1.00 32.720          N  
ATOM  30401  CA  SER B1903      74.931  43.653  27.735  1.00 33.720          C  
ATOM  30402  C   SER B1903      74.536  42.378  28.500  1.00 34.570          C  
ATOM  30403  O   SER B1903      73.794  42.479  29.481  1.00 35.520          O  
ATOM  30404  CB  SER B1903      73.826  43.966  26.744  1.00 46.810          C  
ATOM  30405  OG  SER B1903      73.718  42.966  25.767  1.00 46.810          O  
ATOM  30406  H   SER B1903      76.288  43.236  26.120  1.00 39.260          H  
ATOM  30407  HA  SER B1903      74.957  44.464  28.460  1.00 40.460          H  
ATOM  30408 1HB  SER B1903      72.884  44.054  27.280  1.00 56.170          H  
ATOM  30409 2HB  SER B1903      74.024  44.923  26.267  1.00 56.170          H  
ATOM  30410  HG  SER B1903      74.424  43.159  25.118  1.00 56.170          H  
ATOM  30411  N   MET B1904      74.992  41.178  28.088  1.00 34.290          N  
ATOM  30412  CA  MET B1904      74.587  39.950  28.769  1.00 34.950          C  
ATOM  30413  C   MET B1904      75.690  39.352  29.631  1.00 35.440          C  
ATOM  30414  O   MET B1904      75.426  38.452  30.432  1.00 36.120          O  
ATOM  30415  CB  MET B1904      74.208  38.854  27.766  1.00 48.670          C  
ATOM  30416  CG  MET B1904      73.029  39.106  26.871  1.00 48.670          C  
ATOM  30417  SD  MET B1904      72.767  37.679  25.770  1.00 48.670          S  
ATOM  30418  CE  MET B1904      71.487  38.234  24.684  1.00 48.670          C  
ATOM  30419  H   MET B1904      75.613  41.062  27.291  1.00 41.150          H  
ATOM  30420  HA  MET B1904      73.739  40.172  29.414  1.00 41.940          H  
ATOM  30421 1HB  MET B1904      75.061  38.633  27.133  1.00 58.400          H  
ATOM  30422 2HB  MET B1904      73.991  37.939  28.319  1.00 58.400          H  
ATOM  30423 1HG  MET B1904      72.133  39.266  27.469  1.00 58.400          H  
ATOM  30424 2HG  MET B1904      73.213  39.997  26.264  1.00 58.400          H  
ATOM  30425 1HE  MET B1904      71.265  37.448  23.974  1.00 58.400          H  
ATOM  30426 2HE  MET B1904      70.592  38.470  25.263  1.00 58.400          H  
ATOM  30427 3HE  MET B1904      71.821  39.124  24.151  1.00 58.400          H  
ATOM  30428  N   GLY B1905      76.945  39.778  29.435  1.00 35.080          N  
ATOM  30429  CA  GLY B1905      78.036  39.122  30.109  1.00 35.280          C  
ATOM  30430  C   GLY B1905      78.389  37.778  29.450  1.00 34.680          C  
ATOM  30431  O   GLY B1905      78.952  36.901  30.121  1.00 34.960          O  
ATOM  30432  H   GLY B1905      77.204  40.561  28.831  1.00 42.100          H  
ATOM  30433 1HA  GLY B1905      78.904  39.782  30.081  1.00 42.340          H  
ATOM  30434 2HA  GLY B1905      77.773  38.968  31.154  1.00 42.340          H  
ATOM  30435  N   THR B1906      78.061  37.592  28.158  1.00 33.910          N  
ATOM  30436  CA  THR B1906      78.354  36.323  27.484  1.00 33.340          C  
ATOM  30437  C   THR B1906      79.076  36.567  26.171  1.00 32.850          C  
ATOM  30438  O   THR B1906      79.046  37.663  25.642  1.00 32.630          O  
ATOM  30439  CB  THR B1906      77.072  35.504  27.215  1.00 46.900          C  
ATOM  30440  OG1 THR B1906      76.219  36.207  26.310  1.00 46.900          O  
ATOM  30441  CG2 THR B1906      76.324  35.271  28.504  1.00 46.900          C  
ATOM  30442  H   THR B1906      77.639  38.347  27.602  1.00 40.690          H  
ATOM  30443  HA  THR B1906      79.013  35.731  28.119  1.00 40.010          H  
ATOM  30444  HB  THR B1906      77.346  34.553  26.772  1.00 56.280          H  
ATOM  30445  HG1 THR B1906      75.527  35.616  25.996  1.00 56.280          H  
ATOM  30446 1HG2 THR B1906      75.446  34.690  28.294  1.00 56.280          H  
ATOM  30447 2HG2 THR B1906      76.959  34.730  29.202  1.00 56.280          H  
ATOM  30448 3HG2 THR B1906      76.031  36.222  28.942  1.00 56.280          H  
ATOM  30449  N   VAL B1907      79.697  35.541  25.608  1.00 32.720          N  
ATOM  30450  CA  VAL B1907      80.399  35.729  24.343  1.00 32.400          C  
ATOM  30451  C   VAL B1907      79.825  34.868  23.229  1.00 31.470          C  
ATOM  30452  O   VAL B1907      79.680  33.658  23.367  1.00 31.070          O  
ATOM  30453  CB  VAL B1907      81.918  35.493  24.581  1.00 45.490          C  
ATOM  30454  CG1 VAL B1907      82.159  34.140  25.268  1.00 45.490          C  
ATOM  30455  CG2 VAL B1907      82.706  35.530  23.258  1.00 45.490          C  
ATOM  30456  H   VAL B1907      79.684  34.643  26.062  1.00 39.260          H  
ATOM  30457  HA  VAL B1907      80.284  36.767  24.041  1.00 38.880          H  
ATOM  30458  HB  VAL B1907      82.286  36.280  25.244  1.00 54.590          H  
ATOM  30459 1HG1 VAL B1907      83.229  34.017  25.451  1.00 54.590          H  
ATOM  30460 2HG1 VAL B1907      81.642  34.103  26.217  1.00 54.590          H  
ATOM  30461 3HG1 VAL B1907      81.812  33.325  24.635  1.00 54.590          H  
ATOM  30462 1HG2 VAL B1907      83.771  35.390  23.477  1.00 54.590          H  
ATOM  30463 2HG2 VAL B1907      82.373  34.728  22.624  1.00 54.590          H  
ATOM  30464 3HG2 VAL B1907      82.569  36.482  22.759  1.00 54.590          H  
ATOM  30465  N   ALA B1908      79.514  35.533  22.114  1.00 31.160          N  
ATOM  30466  CA  ALA B1908      78.924  34.934  20.913  1.00 30.310          C  
ATOM  30467  C   ALA B1908      79.936  34.413  19.883  1.00 29.980          C  
ATOM  30468  O   ALA B1908      79.537  33.911  18.831  1.00 30.230          O  
ATOM  30469  CB  ALA B1908      78.018  35.955  20.245  1.00 42.770          C  
ATOM  30470  H   ALA B1908      79.670  36.531  22.117  1.00 37.390          H  
ATOM  30471  HA  ALA B1908      78.320  34.084  21.237  1.00 36.370          H  
ATOM  30472 1HB  ALA B1908      77.535  35.501  19.390  1.00 51.330          H  
ATOM  30473 2HB  ALA B1908      77.266  36.287  20.954  1.00 51.330          H  
ATOM  30474 3HB  ALA B1908      78.604  36.803  19.917  1.00 51.330          H  
ATOM  30475  N   MET B1909      81.225  34.560  20.152  1.00 29.630          N  
ATOM  30476  CA  MET B1909      82.245  34.121  19.199  1.00 29.220          C  
ATOM  30477  C   MET B1909      82.386  32.623  19.109  1.00 28.810          C  
ATOM  30478  O   MET B1909      82.262  31.891  20.098  1.00 28.830          O  
ATOM  30479  CB  MET B1909      83.640  34.629  19.523  1.00 41.070          C  
ATOM  30480  CG  MET B1909      83.908  36.068  19.348  1.00 41.070          C  
ATOM  30481  SD  MET B1909      85.644  36.461  19.708  1.00 41.070          S  
ATOM  30482  CE  MET B1909      86.504  35.767  18.271  1.00 41.070          C  
ATOM  30483  H   MET B1909      81.483  34.976  21.029  1.00 35.560          H  
ATOM  30484  HA  MET B1909      81.965  34.483  18.208  1.00 35.060          H  
ATOM  30485 1HB  MET B1909      83.844  34.420  20.558  1.00 49.290          H  
ATOM  30486 2HB  MET B1909      84.350  34.060  18.938  1.00 49.290          H  
ATOM  30487 1HG  MET B1909      83.670  36.377  18.330  1.00 49.290          H  
ATOM  30488 2HG  MET B1909      83.289  36.628  20.032  1.00 49.290          H  
ATOM  30489 1HE  MET B1909      87.568  35.945  18.348  1.00 49.290          H  
ATOM  30490 2HE  MET B1909      86.346  34.697  18.209  1.00 49.290          H  
ATOM  30491 3HE  MET B1909      86.146  36.243  17.372  1.00 49.290          H  
ATOM  30492  N   ASP B1910      82.776  32.153  17.929  1.00 28.520          N  
ATOM  30493  CA  ASP B1910      83.090  30.747  17.743  1.00 28.330          C  
ATOM  30494  C   ASP B1910      84.521  30.544  18.205  1.00 28.090          C  
ATOM  30495  O   ASP B1910      85.433  30.327  17.403  1.00 27.590          O  
ATOM  30496  CB  ASP B1910      82.961  30.361  16.283  1.00 39.740          C  
ATOM  30497  CG  ASP B1910      83.082  28.896  16.019  1.00 39.740          C  
ATOM  30498  OD1 ASP B1910      82.907  28.113  16.934  1.00 39.740          O  
ATOM  30499  OD2 ASP B1910      83.414  28.536  14.899  1.00 39.740          O  
ATOM  30500  H   ASP B1910      82.880  32.790  17.135  1.00 34.220          H  
ATOM  30501  HA  ASP B1910      82.421  30.141  18.353  1.00 34.000          H  
ATOM  30502 1HB  ASP B1910      82.010  30.727  15.889  1.00 47.690          H  
ATOM  30503 2HB  ASP B1910      83.730  30.851  15.767  1.00 47.690          H  
ATOM  30504  N   LEU B1911      84.694  30.602  19.509  1.00 28.520          N  
ATOM  30505  CA  LEU B1911      85.987  30.544  20.147  1.00 28.460          C  
ATOM  30506  C   LEU B1911      86.711  29.217  19.891  1.00 28.540          C  
ATOM  30507  O   LEU B1911      87.927  29.184  19.712  1.00 28.780          O  
ATOM  30508  CB  LEU B1911      85.774  30.770  21.651  1.00 39.870          C  
ATOM  30509  CG  LEU B1911      85.276  32.192  22.090  1.00 39.870          C  
ATOM  30510  CD1 LEU B1911      85.047  32.177  23.519  1.00 39.870          C  
ATOM  30511  CD2 LEU B1911      86.274  33.273  21.751  1.00 39.870          C  
ATOM  30512  H   LEU B1911      83.847  30.785  20.052  1.00 34.220          H  
ATOM  30513  HA  LEU B1911      86.602  31.337  19.742  1.00 34.150          H  
ATOM  30514 1HB  LEU B1911      85.009  30.068  21.974  1.00 47.840          H  
ATOM  30515 2HB  LEU B1911      86.656  30.537  22.182  1.00 47.840          H  
ATOM  30516  HG  LEU B1911      84.333  32.407  21.608  1.00 47.840          H  
ATOM  30517 1HD1 LEU B1911      84.694  33.146  23.841  1.00 47.840          H  
ATOM  30518 2HD1 LEU B1911      84.310  31.424  23.788  1.00 47.840          H  
ATOM  30519 3HD1 LEU B1911      85.983  31.962  23.996  1.00 47.840          H  
ATOM  30520 1HD2 LEU B1911      85.896  34.239  22.094  1.00 47.840          H  
ATOM  30521 2HD2 LEU B1911      87.217  33.066  22.237  1.00 47.840          H  
ATOM  30522 3HD2 LEU B1911      86.421  33.320  20.687  1.00 47.840          H  
ATOM  30523  N   GLN B1912      85.954  28.115  19.873  1.00 28.440          N  
ATOM  30524  CA  GLN B1912      86.478  26.754  19.646  1.00 28.580          C  
ATOM  30525  C   GLN B1912      87.620  26.331  20.583  1.00 28.190          C  
ATOM  30526  O   GLN B1912      88.527  25.612  20.164  1.00 28.190          O  
ATOM  30527  CB  GLN B1912      86.989  26.587  18.200  1.00 39.960          C  
ATOM  30528  CG  GLN B1912      85.950  26.783  17.111  1.00 39.960          C  
ATOM  30529  CD  GLN B1912      86.485  26.464  15.702  1.00 39.960          C  
ATOM  30530  OE1 GLN B1912      87.544  25.837  15.544  1.00 39.960          O  
ATOM  30531  NE2 GLN B1912      85.750  26.883  14.678  1.00 39.960          N  
ATOM  30532  H   GLN B1912      84.956  28.226  20.011  1.00 34.130          H  
ATOM  30533  HA  GLN B1912      85.654  26.056  19.793  1.00 34.300          H  
ATOM  30534 1HB  GLN B1912      87.797  27.291  18.014  1.00 47.950          H  
ATOM  30535 2HB  GLN B1912      87.399  25.587  18.077  1.00 47.950          H  
ATOM  30536 1HG  GLN B1912      85.090  26.151  17.311  1.00 47.950          H  
ATOM  30537 2HG  GLN B1912      85.643  27.825  17.118  1.00 47.950          H  
ATOM  30538 1HE2 GLN B1912      86.041  26.707  13.743  1.00 47.950          H  
ATOM  30539 2HE2 GLN B1912      84.874  27.397  14.848  1.00 47.950          H  
ATOM  30540  N   GLY B1913      87.564  26.727  21.850  1.00 27.940          N  
ATOM  30541  CA  GLY B1913      88.606  26.348  22.807  1.00 27.610          C  
ATOM  30542  C   GLY B1913      88.107  25.460  23.930  1.00 27.140          C  
ATOM  30543  O   GLY B1913      88.810  25.251  24.916  1.00 27.420          O  
ATOM  30544  H   GLY B1913      86.790  27.309  22.133  1.00 33.530          H  
ATOM  30545 1HA  GLY B1913      89.407  25.837  22.275  1.00 33.130          H  
ATOM  30546 2HA  GLY B1913      89.049  27.231  23.239  1.00 33.130          H  
ATOM  30547  N   THR B1914      86.898  24.919  23.804  1.00 26.490          N  
ATOM  30548  CA  THR B1914      86.326  24.128  24.888  1.00 26.060          C  
ATOM  30549  C   THR B1914      87.071  22.816  25.121  1.00 25.400          C  
ATOM  30550  O   THR B1914      87.116  22.308  26.251  1.00 25.170          O  
ATOM  30551  CB  THR B1914      84.812  23.952  24.669  1.00 36.660          C  
ATOM  30552  OG1 THR B1914      84.538  23.367  23.386  1.00 36.660          O  
ATOM  30553  CG2 THR B1914      84.165  25.313  24.773  1.00 36.660          C  
ATOM  30554  H   THR B1914      86.359  25.061  22.962  1.00 31.790          H  
ATOM  30555  HA  THR B1914      86.418  24.712  25.797  1.00 31.270          H  
ATOM  30556  HB  THR B1914      84.397  23.306  25.430  1.00 43.990          H  
ATOM  30557  HG1 THR B1914      83.557  23.153  23.341  1.00 43.990          H  
ATOM  30558 1HG2 THR B1914      83.128  25.220  24.633  1.00 43.990          H  
ATOM  30559 2HG2 THR B1914      84.351  25.716  25.762  1.00 43.990          H  
ATOM  30560 3HG2 THR B1914      84.564  25.980  24.021  1.00 43.990          H  
ATOM  30561  N   GLU B1915      87.774  22.346  24.096  1.00 25.180          N  
ATOM  30562  CA  GLU B1915      88.600  21.152  24.150  1.00 24.820          C  
ATOM  30563  C   GLU B1915      89.800  21.329  25.089  1.00 24.190          C  
ATOM  30564  O   GLU B1915      90.440  20.347  25.467  1.00 24.370          O  
ATOM  30565  CB  GLU B1915      89.080  20.769  22.746  1.00 34.890          C  
ATOM  30566  CG  GLU B1915      87.955  20.289  21.819  1.00 34.890          C  
ATOM  30567  CD  GLU B1915      88.421  19.886  20.440  1.00 34.890          C  
ATOM  30568  OE1 GLU B1915      89.590  19.999  20.167  1.00 34.890          O  
ATOM  30569  OE2 GLU B1915      87.599  19.465  19.662  1.00 34.890          O  
ATOM  30570  H   GLU B1915      87.667  22.796  23.197  1.00 30.220          H  
ATOM  30571  HA  GLU B1915      87.991  20.334  24.535  1.00 29.780          H  
ATOM  30572 1HB  GLU B1915      89.564  21.632  22.280  1.00 41.870          H  
ATOM  30573 2HB  GLU B1915      89.826  19.977  22.818  1.00 41.870          H  
ATOM  30574 1HG  GLU B1915      87.463  19.436  22.286  1.00 41.870          H  
ATOM  30575 2HG  GLU B1915      87.217  21.085  21.725  1.00 41.870          H  
ATOM  30576  N   HIS B1916      90.141  22.582  25.420  1.00 23.550          N  
ATOM  30577  CA  HIS B1916      91.288  22.878  26.261  1.00 23.010          C  
ATOM  30578  C   HIS B1916      90.909  23.311  27.685  1.00 23.090          C  
ATOM  30579  O   HIS B1916      91.753  23.843  28.413  1.00 23.370          O  
ATOM  30580  CB  HIS B1916      92.106  23.994  25.614  1.00 32.430          C  
ATOM  30581  CG  HIS B1916      92.651  23.628  24.280  1.00 32.430          C  
ATOM  30582  ND1 HIS B1916      93.706  22.754  24.115  1.00 32.430          N  
ATOM  30583  CD2 HIS B1916      92.281  24.013  23.040  1.00 32.430          C  
ATOM  30584  CE1 HIS B1916      93.963  22.624  22.827  1.00 32.430          C  
ATOM  30585  NE2 HIS B1916      93.113  23.379  22.155  1.00 32.430          N  
ATOM  30586  H   HIS B1916      89.576  23.371  25.101  1.00 28.260          H  
ATOM  30587  HA  HIS B1916      91.914  21.992  26.341  1.00 27.610          H  
ATOM  30588 1HB  HIS B1916      91.474  24.878  25.495  1.00 38.920          H  
ATOM  30589 2HB  HIS B1916      92.935  24.266  26.262  1.00 38.920          H  
ATOM  30590  HD1 HIS B1916      94.112  22.178  24.826  1.00 38.920          H  
ATOM  30591  HD2 HIS B1916      91.504  24.682  22.678  1.00 38.920          H  
ATOM  30592  HE1 HIS B1916      94.767  21.974  22.484  1.00 38.920          H  
ATOM  30593  N   ARG B1917      89.654  23.109  28.092  1.00 22.930          N  
ATOM  30594  CA  ARG B1917      89.259  23.509  29.441  1.00 23.120          C  
ATOM  30595  C   ARG B1917      89.947  22.684  30.544  1.00 23.330          C  
ATOM  30596  O   ARG B1917      90.244  21.505  30.343  1.00 23.420          O  
ATOM  30597  CB  ARG B1917      87.747  23.444  29.612  1.00 32.290          C  
ATOM  30598  CG  ARG B1917      87.001  24.543  28.885  1.00 32.290          C  
ATOM  30599  CD  ARG B1917      85.524  24.421  29.017  1.00 32.290          C  
ATOM  30600  NE  ARG B1917      85.015  23.242  28.331  1.00 32.290          N  
ATOM  30601  CZ  ARG B1917      83.723  22.837  28.332  1.00 32.290          C  
ATOM  30602  NH1 ARG B1917      82.803  23.498  28.989  1.00 32.290          N  
ATOM  30603  NH2 ARG B1917      83.375  21.759  27.650  1.00 32.290          N  
ATOM  30604  H   ARG B1917      88.971  22.680  27.457  1.00 27.520          H  
ATOM  30605  HA  ARG B1917      89.543  24.552  29.531  1.00 27.740          H  
ATOM  30606 1HB  ARG B1917      87.394  22.497  29.209  1.00 38.750          H  
ATOM  30607 2HB  ARG B1917      87.471  23.466  30.665  1.00 38.750          H  
ATOM  30608 1HG  ARG B1917      87.292  25.507  29.298  1.00 38.750          H  
ATOM  30609 2HG  ARG B1917      87.270  24.514  27.842  1.00 38.750          H  
ATOM  30610 1HD  ARG B1917      85.256  24.352  30.070  1.00 38.750          H  
ATOM  30611 2HD  ARG B1917      85.048  25.305  28.577  1.00 38.750          H  
ATOM  30612  HE  ARG B1917      85.686  22.682  27.793  1.00 38.750          H  
ATOM  30613 1HH1 ARG B1917      83.025  24.342  29.526  1.00 38.750          H  
ATOM  30614 2HH1 ARG B1917      81.826  23.200  28.927  1.00 38.750          H  
ATOM  30615 1HH2 ARG B1917      84.064  21.233  27.134  1.00 38.750          H  
ATOM  30616 2HH2 ARG B1917      82.410  21.465  27.642  1.00 38.750          H  
ATOM  30617  N   PRO B1918      90.214  23.288  31.721  1.00 23.560          N  
ATOM  30618  CA  PRO B1918      90.792  22.672  32.903  1.00 23.820          C  
ATOM  30619  C   PRO B1918      89.779  21.772  33.582  1.00 23.500          C  
ATOM  30620  O   PRO B1918      88.581  21.883  33.332  1.00 22.930          O  
ATOM  30621  CB  PRO B1918      91.157  23.879  33.777  1.00 35.730          C  
ATOM  30622  CG  PRO B1918      90.153  24.935  33.397  1.00 35.730          C  
ATOM  30623  CD  PRO B1918      89.927  24.740  31.906  1.00 35.730          C  
ATOM  30624  HA  PRO B1918      91.687  22.101  32.614  1.00 28.580          H  
ATOM  30625 1HB  PRO B1918      91.107  23.608  34.839  1.00 42.880          H  
ATOM  30626 2HB  PRO B1918      92.194  24.186  33.574  1.00 42.880          H  
ATOM  30627 1HG  PRO B1918      89.221  24.797  33.985  1.00 42.880          H  
ATOM  30628 2HG  PRO B1918      90.536  25.936  33.648  1.00 42.880          H  
ATOM  30629 1HD  PRO B1918      88.885  24.987  31.692  1.00 42.880          H  
ATOM  30630 2HD  PRO B1918      90.642  25.357  31.333  1.00 42.880          H  
ATOM  30631  N   THR B1919      90.252  20.922  34.487  1.00 23.930          N  
ATOM  30632  CA  THR B1919      89.381  20.041  35.257  1.00 23.790          C  
ATOM  30633  C   THR B1919      88.761  20.707  36.489  1.00 23.730          C  
ATOM  30634  O   THR B1919      88.012  20.075  37.237  1.00 23.930          O  
ATOM  30635  CB  THR B1919      90.163  18.792  35.686  1.00 33.360          C  
ATOM  30636  OG1 THR B1919      91.304  19.191  36.468  1.00 33.360          O  
ATOM  30637  CG2 THR B1919      90.636  18.038  34.453  1.00 33.360          C  
ATOM  30638  H   THR B1919      91.247  20.858  34.662  1.00 28.720          H  
ATOM  30639  HA  THR B1919      88.564  19.727  34.607  1.00 28.550          H  
ATOM  30640  HB  THR B1919      89.522  18.148  36.288  1.00 40.030          H  
ATOM  30641  HG1 THR B1919      91.699  18.408  36.871  1.00 40.030          H  
ATOM  30642 1HG2 THR B1919      91.192  17.153  34.759  1.00 40.030          H  
ATOM  30643 2HG2 THR B1919      89.771  17.738  33.862  1.00 40.030          H  
ATOM  30644 3HG2 THR B1919      91.278  18.676  33.851  1.00 40.030          H  
ATOM  30645  N   GLN B1920      89.082  21.977  36.704  1.00 23.540          N  
ATOM  30646  CA  GLN B1920      88.565  22.731  37.833  1.00 23.530          C  
ATOM  30647  C   GLN B1920      87.365  23.562  37.417  1.00 22.940          C  
ATOM  30648  O   GLN B1920      87.277  24.005  36.274  1.00 22.770          O  
ATOM  30649  CB  GLN B1920      89.654  23.626  38.418  1.00 32.950          C  
ATOM  30650  CG  GLN B1920      90.847  22.853  38.914  1.00 32.950          C  
ATOM  30651  CD  GLN B1920      90.453  21.939  40.033  1.00 32.950          C  
ATOM  30652  OE1 GLN B1920      89.884  22.394  41.030  1.00 32.950          O  
ATOM  30653  NE2 GLN B1920      90.725  20.656  39.880  1.00 32.950          N  
ATOM  30654  H   GLN B1920      89.687  22.420  36.031  1.00 28.250          H  
ATOM  30655  HA  GLN B1920      88.230  22.031  38.599  1.00 28.240          H  
ATOM  30656 1HB  GLN B1920      89.994  24.331  37.659  1.00 39.540          H  
ATOM  30657 2HB  GLN B1920      89.251  24.202  39.248  1.00 39.540          H  
ATOM  30658 1HG  GLN B1920      91.249  22.247  38.103  1.00 39.540          H  
ATOM  30659 2HG  GLN B1920      91.605  23.545  39.281  1.00 39.540          H  
ATOM  30660 1HE2 GLN B1920      90.473  20.000  40.593  1.00 39.540          H  
ATOM  30661 2HE2 GLN B1920      91.176  20.332  39.043  1.00 39.540          H  
ATOM  30662  N   SER B1921      86.470  23.817  38.369  1.00 22.750          N  
ATOM  30663  CA  SER B1921      85.270  24.623  38.142  1.00 22.300          C  
ATOM  30664  C   SER B1921      85.229  25.924  38.945  1.00 22.320          C  
ATOM  30665  O   SER B1921      84.177  26.555  39.064  1.00 22.630          O  
ATOM  30666  CB  SER B1921      84.053  23.791  38.488  1.00 31.400          C  
ATOM  30667  OG  SER B1921      84.096  23.382  39.835  1.00 31.400          O  
ATOM  30668  H   SER B1921      86.593  23.404  39.285  1.00 27.300          H  
ATOM  30669  HA  SER B1921      85.229  24.881  37.083  1.00 26.760          H  
ATOM  30670 1HB  SER B1921      83.150  24.373  38.308  1.00 37.680          H  
ATOM  30671 2HB  SER B1921      84.017  22.917  37.839  1.00 37.680          H  
ATOM  30672  HG  SER B1921      83.289  22.878  39.982  1.00 37.680          H  
ATOM  30673  N   GLY B1922      86.359  26.308  39.528  1.00 22.100          N  
ATOM  30674  CA  GLY B1922      86.419  27.516  40.346  1.00 22.210          C  
ATOM  30675  C   GLY B1922      86.809  28.761  39.551  1.00 22.190          C  
ATOM  30676  O   GLY B1922      86.813  28.763  38.319  1.00 22.050          O  
ATOM  30677  H   GLY B1922      87.187  25.752  39.381  1.00 26.520          H  
ATOM  30678 1HA  GLY B1922      85.449  27.680  40.816  1.00 26.650          H  
ATOM  30679 2HA  GLY B1922      87.134  27.365  41.153  1.00 26.650          H  
ATOM  30680  N   GLY B1923      87.176  29.820  40.271  1.00 22.440          N  
ATOM  30681  CA  GLY B1923      87.536  31.090  39.647  1.00 22.650          C  
ATOM  30682  C   GLY B1923      86.302  31.951  39.408  1.00 22.270          C  
ATOM  30683  O   GLY B1923      85.187  31.575  39.774  1.00 22.570          O  
ATOM  30684  H   GLY B1923      87.172  29.752  41.277  1.00 26.930          H  
ATOM  30685 1HA  GLY B1923      88.240  31.624  40.286  1.00 27.180          H  
ATOM  30686 2HA  GLY B1923      88.041  30.901  38.700  1.00 27.180          H  
ATOM  30687  N   GLY B1924      86.509  33.135  38.841  1.00 21.710          N  
ATOM  30688  CA  GLY B1924      85.409  34.053  38.592  1.00 21.410          C  
ATOM  30689  C   GLY B1924      85.437  34.565  37.165  1.00 20.790          C  
ATOM  30690  O   GLY B1924      86.121  34.007  36.304  1.00 20.690          O  
ATOM  30691  H   GLY B1924      87.442  33.398  38.558  1.00 26.050          H  
ATOM  30692 1HA  GLY B1924      84.460  33.553  38.782  1.00 25.690          H  
ATOM  30693 2HA  GLY B1924      85.474  34.893  39.283  1.00 25.690          H  
ATOM  30694  N   GLY B1925      84.670  35.621  36.922  1.00 20.500          N  
ATOM  30695  CA  GLY B1925      84.571  36.216  35.607  1.00 20.030          C  
ATOM  30696  C   GLY B1925      85.407  37.475  35.487  1.00 20.260          C  
ATOM  30697  O   GLY B1925      86.313  37.736  36.283  1.00 20.580          O  
ATOM  30698  H   GLY B1925      84.142  36.025  37.682  1.00 24.600          H  
ATOM  30699 1HA  GLY B1925      84.892  35.493  34.856  1.00 24.040          H  
ATOM  30700 2HA  GLY B1925      83.529  36.449  35.395  1.00 24.040          H  
ATOM  30701  N   GLY B1926      85.053  38.264  34.490  1.00 20.230          N  
ATOM  30702  CA  GLY B1926      85.729  39.487  34.123  1.00 20.500          C  
ATOM  30703  C   GLY B1926      85.779  39.490  32.604  1.00 20.930          C  
ATOM  30704  O   GLY B1926      85.200  38.610  31.959  1.00 21.480          O  
ATOM  30705  H   GLY B1926      84.284  37.967  33.913  1.00 24.280          H  
ATOM  30706 1HA  GLY B1926      85.179  40.352  34.493  1.00 24.600          H  
ATOM  30707 2HA  GLY B1926      86.733  39.509  34.545  1.00 24.600          H  
ATOM  30708  N   GLY B1927      86.545  40.407  32.023  1.00 20.730          N  
ATOM  30709  CA  GLY B1927      86.614  40.558  30.565  1.00 21.140          C  
ATOM  30710  C   GLY B1927      87.407  39.445  29.885  1.00 21.080          C  
ATOM  30711  O   GLY B1927      87.575  39.415  28.671  1.00 21.120          O  
ATOM  30712  H   GLY B1927      87.042  41.066  32.607  1.00 24.880          H  
ATOM  30713 1HA  GLY B1927      85.601  40.574  30.161  1.00 25.370          H  
ATOM  30714 2HA  GLY B1927      87.048  41.521  30.321  1.00 25.370          H  
ATOM  30715  N   SER B1928      87.903  38.484  30.650  1.00 21.090          N  
ATOM  30716  CA  SER B1928      88.623  37.371  30.061  1.00 21.140          C  
ATOM  30717  C   SER B1928      87.700  36.595  29.112  1.00 21.220          C  
ATOM  30718  O   SER B1928      88.171  35.969  28.149  1.00 21.260          O  
ATOM  30719  CB  SER B1928      89.144  36.474  31.158  1.00 29.580          C  
ATOM  30720  OG  SER B1928      88.082  35.869  31.849  1.00 29.580          O  
ATOM  30721  H   SER B1928      87.789  38.515  31.653  1.00 25.310          H  
ATOM  30722  HA  SER B1928      89.466  37.760  29.487  1.00 25.370          H  
ATOM  30723 1HB  SER B1928      89.791  35.722  30.727  1.00 35.490          H  
ATOM  30724 2HB  SER B1928      89.743  37.061  31.849  1.00 35.490          H  
ATOM  30725  HG  SER B1928      88.484  35.260  32.483  1.00 35.490          H  
ATOM  30726  N   LYS B1929      86.375  36.746  29.314  1.00 21.480          N  
ATOM  30727  CA  LYS B1929      85.337  36.111  28.506  1.00 21.600          C  
ATOM  30728  C   LYS B1929      85.393  36.536  27.041  1.00 21.030          C  
ATOM  30729  O   LYS B1929      84.808  35.884  26.187  1.00 20.590          O  
ATOM  30730  CB  LYS B1929      83.958  36.356  29.115  1.00 30.190          C  
ATOM  30731  CG  LYS B1929      83.458  37.804  29.127  1.00 30.190          C  
ATOM  30732  CD  LYS B1929      82.045  37.894  29.751  1.00 30.190          C  
ATOM  30733  CE  LYS B1929      82.036  37.419  31.243  1.00 30.190          C  
ATOM  30734  NZ  LYS B1929      80.785  37.753  31.942  1.00 30.190          N  
ATOM  30735  H   LYS B1929      86.088  37.313  30.122  1.00 25.780          H  
ATOM  30736  HA  LYS B1929      85.506  35.034  28.533  1.00 25.920          H  
ATOM  30737 1HB  LYS B1929      83.219  35.748  28.590  1.00 36.230          H  
ATOM  30738 2HB  LYS B1929      83.999  36.008  30.139  1.00 36.230          H  
ATOM  30739 1HG  LYS B1929      84.146  38.431  29.683  1.00 36.230          H  
ATOM  30740 2HG  LYS B1929      83.406  38.174  28.102  1.00 36.230          H  
ATOM  30741 1HD  LYS B1929      81.688  38.920  29.708  1.00 36.230          H  
ATOM  30742 2HD  LYS B1929      81.365  37.268  29.174  1.00 36.230          H  
ATOM  30743 1HE  LYS B1929      82.139  36.341  31.271  1.00 36.230          H  
ATOM  30744 2HE  LYS B1929      82.860  37.872  31.772  1.00 36.230          H  
ATOM  30745 1HZ  LYS B1929      80.814  37.411  32.887  1.00 36.230          H  
ATOM  30746 2HZ  LYS B1929      80.654  38.748  31.946  1.00 36.230          H  
ATOM  30747 3HZ  LYS B1929      80.010  37.310  31.435  1.00 36.230          H  
ATOM  30748  N   LEU B1930      86.086  37.636  26.734  1.00 21.180          N  
ATOM  30749  CA  LEU B1930      86.211  38.064  25.349  1.00 20.810          C  
ATOM  30750  C   LEU B1930      86.917  36.983  24.521  1.00 21.360          C  
ATOM  30751  O   LEU B1930      86.672  36.868  23.321  1.00 21.670          O  
ATOM  30752  CB  LEU B1930      87.021  39.368  25.228  1.00 29.280          C  
ATOM  30753  CG  LEU B1930      86.246  40.719  25.293  1.00 29.280          C  
ATOM  30754  CD1 LEU B1930      85.545  40.893  26.630  1.00 29.280          C  
ATOM  30755  CD2 LEU B1930      87.225  41.848  25.068  1.00 29.280          C  
ATOM  30756  H   LEU B1930      86.558  38.168  27.473  1.00 25.420          H  
ATOM  30757  HA  LEU B1930      85.216  38.214  24.938  1.00 24.970          H  
ATOM  30758 1HB  LEU B1930      87.768  39.382  26.032  1.00 35.140          H  
ATOM  30759 2HB  LEU B1930      87.558  39.344  24.281  1.00 35.140          H  
ATOM  30760  HG  LEU B1930      85.492  40.732  24.528  1.00 35.140          H  
ATOM  30761 1HD1 LEU B1930      85.013  41.842  26.638  1.00 35.140          H  
ATOM  30762 2HD1 LEU B1930      84.843  40.084  26.799  1.00 35.140          H  
ATOM  30763 3HD1 LEU B1930      86.276  40.907  27.413  1.00 35.140          H  
ATOM  30764 1HD2 LEU B1930      86.713  42.787  25.113  1.00 35.140          H  
ATOM  30765 2HD2 LEU B1930      87.982  41.819  25.840  1.00 35.140          H  
ATOM  30766 3HD2 LEU B1930      87.704  41.740  24.096  1.00 35.140          H  
ATOM  30767  N   ALA B1931      87.853  36.234  25.141  1.00 21.590          N  
ATOM  30768  CA  ALA B1931      88.582  35.176  24.439  1.00 22.100          C  
ATOM  30769  C   ALA B1931      88.378  33.781  25.043  1.00 21.690          C  
ATOM  30770  O   ALA B1931      88.609  32.788  24.365  1.00 21.460          O  
ATOM  30771  CB  ALA B1931      90.072  35.469  24.426  1.00 30.740          C  
ATOM  30772  H   ALA B1931      88.057  36.388  26.130  1.00 25.910          H  
ATOM  30773  HA  ALA B1931      88.220  35.150  23.412  1.00 26.520          H  
ATOM  30774 1HB  ALA B1931      90.595  34.697  23.866  1.00 36.880          H  
ATOM  30775 2HB  ALA B1931      90.246  36.429  23.963  1.00 36.880          H  
ATOM  30776 3HB  ALA B1931      90.446  35.491  25.448  1.00 36.880          H  
ATOM  30777  N   LEU B1932      88.025  33.666  26.323  1.00 21.710          N  
ATOM  30778  CA  LEU B1932      87.981  32.322  26.899  1.00 21.470          C  
ATOM  30779  C   LEU B1932      86.723  31.529  26.523  1.00 21.800          C  
ATOM  30780  O   LEU B1932      85.621  32.076  26.544  1.00 22.010          O  
ATOM  30781  CB  LEU B1932      88.101  32.381  28.431  1.00 30.150          C  
ATOM  30782  CG  LEU B1932      89.428  32.918  29.024  1.00 30.150          C  
ATOM  30783  CD1 LEU B1932      89.288  32.921  30.523  1.00 30.150          C  
ATOM  30784  CD2 LEU B1932      90.625  32.061  28.593  1.00 30.150          C  
ATOM  30785  H   LEU B1932      87.838  34.490  26.898  1.00 26.050          H  
ATOM  30786  HA  LEU B1932      88.842  31.812  26.507  1.00 25.760          H  
ATOM  30787 1HB  LEU B1932      87.322  33.054  28.783  1.00 36.180          H  
ATOM  30788 2HB  LEU B1932      87.899  31.408  28.862  1.00 36.180          H  
ATOM  30789  HG  LEU B1932      89.586  33.941  28.693  1.00 36.180          H  
ATOM  30790 1HD1 LEU B1932      90.195  33.315  30.976  1.00 36.180          H  
ATOM  30791 2HD1 LEU B1932      88.440  33.541  30.798  1.00 36.180          H  
ATOM  30792 3HD1 LEU B1932      89.121  31.905  30.876  1.00 36.180          H  
ATOM  30793 1HD2 LEU B1932      91.530  32.466  29.045  1.00 36.180          H  
ATOM  30794 2HD2 LEU B1932      90.482  31.034  28.930  1.00 36.180          H  
ATOM  30795 3HD2 LEU B1932      90.740  32.075  27.516  1.00 36.180          H  
ATOM  30796  N   PRO B1933      86.858  30.204  26.273  1.00 21.970          N  
ATOM  30797  CA  PRO B1933      85.817  29.273  25.857  1.00 22.410          C  
ATOM  30798  C   PRO B1933      84.779  29.031  26.929  1.00 22.610          C  
ATOM  30799  O   PRO B1933      85.113  29.083  28.115  1.00 22.980          O  
ATOM  30800  CB  PRO B1933      86.615  28.006  25.599  1.00 33.620          C  
ATOM  30801  CG  PRO B1933      87.828  28.105  26.480  1.00 33.620          C  
ATOM  30802  CD  PRO B1933      88.172  29.540  26.511  1.00 33.620          C  
ATOM  30803  HA  PRO B1933      85.348  29.634  24.934  1.00 26.890          H  
ATOM  30804 1HB  PRO B1933      86.024  27.144  25.851  1.00 40.340          H  
ATOM  30805 2HB  PRO B1933      86.855  27.948  24.541  1.00 40.340          H  
ATOM  30806 1HG  PRO B1933      87.584  27.710  27.480  1.00 40.340          H  
ATOM  30807 2HG  PRO B1933      88.646  27.483  26.090  1.00 40.340          H  
ATOM  30808 1HD  PRO B1933      88.573  29.758  27.495  1.00 40.340          H  
ATOM  30809 2HD  PRO B1933      88.881  29.757  25.717  1.00 40.340          H  
ATOM  30810  N   THR B1934      83.549  28.697  26.512  1.00 22.460          N  
ATOM  30811  CA  THR B1934      82.492  28.392  27.462  1.00 22.700          C  
ATOM  30812  C   THR B1934      81.943  26.974  27.337  1.00 23.070          C  
ATOM  30813  O   THR B1934      82.595  26.016  27.739  1.00 23.470          O  
ATOM  30814  CB  THR B1934      81.320  29.372  27.303  1.00 31.680          C  
ATOM  30815  OG1 THR B1934      80.804  29.279  25.964  1.00 31.680          O  
ATOM  30816  CG2 THR B1934      81.793  30.785  27.553  1.00 31.680          C  
ATOM  30817  H   THR B1934      83.324  28.672  25.526  1.00 26.950          H  
ATOM  30818  HA  THR B1934      82.897  28.503  28.466  1.00 27.240          H  
ATOM  30819  HB  THR B1934      80.543  29.125  28.017  1.00 38.020          H  
ATOM  30820  HG1 THR B1934      80.024  29.856  25.877  1.00 38.020          H  
ATOM  30821 1HG2 THR B1934      80.955  31.471  27.437  1.00 38.020          H  
ATOM  30822 2HG2 THR B1934      82.187  30.857  28.565  1.00 38.020          H  
ATOM  30823 3HG2 THR B1934      82.575  31.049  26.841  1.00 38.020          H  
ATOM  30824  N   GLU B1935      80.707  26.852  26.822  1.00 23.010          N  
ATOM  30825  CA  GLU B1935      79.969  25.569  26.781  1.00 23.420          C  
ATOM  30826  C   GLU B1935      80.026  24.926  28.167  1.00 23.140          C  
ATOM  30827  O   GLU B1935      80.203  23.710  28.308  1.00 23.320          O  
ATOM  30828  CB  GLU B1935      80.521  24.586  25.734  1.00 32.620          C  
ATOM  30829  CG  GLU B1935      80.429  25.047  24.259  1.00 32.620          C  
ATOM  30830  CD  GLU B1935      80.991  23.994  23.232  1.00 32.620          C  
ATOM  30831  OE1 GLU B1935      81.639  23.023  23.643  1.00 32.620          O  
ATOM  30832  OE2 GLU B1935      80.749  24.156  22.063  1.00 32.620          O  
ATOM  30833  H   GLU B1935      80.280  27.697  26.452  1.00 27.610          H  
ATOM  30834  HA  GLU B1935      78.924  25.774  26.540  1.00 28.100          H  
ATOM  30835 1HB  GLU B1935      81.551  24.348  25.974  1.00 39.150          H  
ATOM  30836 2HB  GLU B1935      79.963  23.654  25.804  1.00 39.150          H  
ATOM  30837 1HG  GLU B1935      79.379  25.234  24.023  1.00 39.150          H  
ATOM  30838 2HG  GLU B1935      80.961  25.991  24.146  1.00 39.150          H  
ATOM  30839  N   ASN B1936      79.781  25.748  29.189  1.00 22.780          N  
ATOM  30840  CA  ASN B1936      79.887  25.353  30.585  1.00 22.850          C  
ATOM  30841  C   ASN B1936      78.599  24.897  31.268  1.00 22.740          C  
ATOM  30842  O   ASN B1936      78.526  24.936  32.489  1.00 22.850          O  
ATOM  30843  CB  ASN B1936      80.516  26.473  31.400  1.00 31.960          C  
ATOM  30844  CG  ASN B1936      81.966  26.751  31.067  1.00 31.960          C  
ATOM  30845  OD1 ASN B1936      82.787  25.877  30.739  1.00 31.960          O  
ATOM  30846  ND2 ASN B1936      82.305  28.009  31.158  1.00 31.960          N  
ATOM  30847  H   ASN B1936      79.593  26.714  28.966  1.00 27.340          H  
ATOM  30848  HA  ASN B1936      80.568  24.503  30.628  1.00 27.420          H  
ATOM  30849 1HB  ASN B1936      79.968  27.383  31.272  1.00 38.350          H  
ATOM  30850 2HB  ASN B1936      80.461  26.218  32.457  1.00 38.350          H  
ATOM  30851 1HD2 ASN B1936      83.244  28.291  30.960  1.00 38.350          H  
ATOM  30852 2HD2 ASN B1936      81.631  28.693  31.432  1.00 38.350          H  
ATOM  30853  N   GLY B1937      77.539  24.582  30.524  1.00 22.590          N  
ATOM  30854  CA  GLY B1937      76.368  23.971  31.169  1.00 22.560          C  
ATOM  30855  C   GLY B1937      75.613  24.822  32.190  1.00 22.310          C  
ATOM  30856  O   GLY B1937      75.070  24.280  33.152  1.00 22.440          O  
ATOM  30857  H   GLY B1937      77.589  24.651  29.517  1.00 27.110          H  
ATOM  30858 1HA  GLY B1937      75.671  23.662  30.389  1.00 27.070          H  
ATOM  30859 2HA  GLY B1937      76.690  23.052  31.657  1.00 27.070          H  
ATOM  30860  N   SER B1938      75.568  26.132  31.997  1.00 22.050          N  
ATOM  30861  CA  SER B1938      74.935  27.036  32.958  1.00 21.890          C  
ATOM  30862  C   SER B1938      73.402  27.101  32.941  1.00 22.250          C  
ATOM  30863  O   SER B1938      72.810  27.769  33.792  1.00 22.360          O  
ATOM  30864  CB  SER B1938      75.493  28.432  32.797  1.00 30.710          C  
ATOM  30865  OG  SER B1938      75.141  28.977  31.567  1.00 30.710          O  
ATOM  30866  H   SER B1938      76.013  26.517  31.179  1.00 26.460          H  
ATOM  30867  HA  SER B1938      75.224  26.691  33.951  1.00 26.270          H  
ATOM  30868 1HB  SER B1938      75.115  29.065  33.598  1.00 36.850          H  
ATOM  30869 2HB  SER B1938      76.574  28.396  32.893  1.00 36.850          H  
ATOM  30870  HG  SER B1938      75.495  29.875  31.565  1.00 36.850          H  
ATOM  30871  N   GLY B1939      72.741  26.466  31.973  1.00 22.560          N  
ATOM  30872  CA  GLY B1939      71.280  26.539  31.940  1.00 22.920          C  
ATOM  30873  C   GLY B1939      70.730  25.951  33.243  1.00 22.940          C  
ATOM  30874  O   GLY B1939      71.231  24.935  33.731  1.00 22.730          O  
ATOM  30875  H   GLY B1939      73.252  25.930  31.289  1.00 27.070          H  
ATOM  30876 1HA  GLY B1939      70.959  27.575  31.827  1.00 27.500          H  
ATOM  30877 2HA  GLY B1939      70.900  25.982  31.083  1.00 27.500          H  
ATOM  30878  N   SER B1940      69.687  26.577  33.787  1.00 23.270          N  
ATOM  30879  CA  SER B1940      69.091  26.142  35.050  1.00 23.470          C  
ATOM  30880  C   SER B1940      68.246  24.880  34.942  1.00 22.990          C  
ATOM  30881  O   SER B1940      67.777  24.523  33.853  1.00 22.850          O  
ATOM  30882  CB  SER B1940      68.248  27.280  35.600  1.00 32.780          C  
ATOM  30883  OG  SER B1940      67.151  27.550  34.767  1.00 32.780          O  
ATOM  30884  H   SER B1940      69.310  27.393  33.332  1.00 27.920          H  
ATOM  30885  HA  SER B1940      69.900  25.942  35.756  1.00 28.160          H  
ATOM  30886 1HB  SER B1940      67.889  27.025  36.590  1.00 39.330          H  
ATOM  30887 2HB  SER B1940      68.864  28.172  35.698  1.00 39.330          H  
ATOM  30888  HG  SER B1940      66.650  28.243  35.208  1.00 39.330          H  
ATOM  30889  N   ARG B1941      68.065  24.202  36.087  1.00 22.960          N  
ATOM  30890  CA  ARG B1941      67.195  23.041  36.216  1.00 22.630          C  
ATOM  30891  C   ARG B1941      66.479  22.875  37.603  1.00 22.790          C  
ATOM  30892  O   ARG B1941      65.284  22.560  37.574  1.00 23.170          O  
ATOM  30893  CB  ARG B1941      67.890  21.710  35.845  1.00 31.810          C  
ATOM  30894  CG  ARG B1941      68.365  21.501  34.378  1.00 31.810          C  
ATOM  30895  CD  ARG B1941      67.241  21.396  33.399  1.00 31.810          C  
ATOM  30896  NE  ARG B1941      67.715  21.092  32.042  1.00 31.810          N  
ATOM  30897  CZ  ARG B1941      68.113  21.995  31.105  1.00 31.810          C  
ATOM  30898  NH1 ARG B1941      68.142  23.292  31.358  1.00 31.810          N  
ATOM  30899  NH2 ARG B1941      68.485  21.560  29.906  1.00 31.810          N  
ATOM  30900  H   ARG B1941      68.480  24.591  36.919  1.00 27.550          H  
ATOM  30901  HA  ARG B1941      66.400  23.172  35.485  1.00 27.160          H  
ATOM  30902 1HB  ARG B1941      68.750  21.559  36.411  1.00 38.180          H  
ATOM  30903 2HB  ARG B1941      67.215  20.889  36.078  1.00 38.180          H  
ATOM  30904 1HG  ARG B1941      69.025  22.309  34.077  1.00 38.180          H  
ATOM  30905 2HG  ARG B1941      68.921  20.567  34.329  1.00 38.180          H  
ATOM  30906 1HD  ARG B1941      66.580  20.590  33.712  1.00 38.180          H  
ATOM  30907 2HD  ARG B1941      66.675  22.319  33.361  1.00 38.180          H  
ATOM  30908  HE  ARG B1941      67.722  20.119  31.774  1.00 38.180          H  
ATOM  30909 1HH1 ARG B1941      67.883  23.664  32.287  1.00 38.180          H  
ATOM  30910 2HH1 ARG B1941      68.445  23.937  30.645  1.00 38.180          H  
ATOM  30911 1HH2 ARG B1941      68.469  20.570  29.697  1.00 38.180          H  
ATOM  30912 2HH2 ARG B1941      68.785  22.219  29.198  1.00 38.180          H  
ATOM  30913  N   ARG B1942      67.079  23.057  38.841  1.00 22.580          N  
ATOM  30914  CA  ARG B1942      68.421  23.408  39.411  1.00 22.740          C  
ATOM  30915  C   ARG B1942      68.757  24.899  39.404  1.00 22.500          C  
ATOM  30916  O   ARG B1942      68.649  25.541  38.373  1.00 22.120          O  
ATOM  30917  CB  ARG B1942      69.595  22.655  38.798  1.00 31.770          C  
ATOM  30918  CG  ARG B1942      69.599  21.148  39.059  1.00 31.770          C  
ATOM  30919  CD  ARG B1942      70.781  20.474  38.437  1.00 31.770          C  
ATOM  30920  NE  ARG B1942      70.726  19.018  38.596  1.00 31.770          N  
ATOM  30921  CZ  ARG B1942      71.181  18.316  39.665  1.00 31.770          C  
ATOM  30922  NH1 ARG B1942      71.741  18.927  40.691  1.00 31.770          N  
ATOM  30923  NH2 ARG B1942      71.061  16.997  39.673  1.00 31.770          N  
ATOM  30924  H   ARG B1942      66.410  22.911  39.585  1.00 27.100          H  
ATOM  30925  HA  ARG B1942      68.394  23.070  40.439  1.00 27.290          H  
ATOM  30926 1HB  ARG B1942      69.728  22.879  37.765  1.00 38.130          H  
ATOM  30927 2HB  ARG B1942      70.499  23.018  39.287  1.00 38.130          H  
ATOM  30928 1HG  ARG B1942      69.634  20.976  40.133  1.00 38.130          H  
ATOM  30929 2HG  ARG B1942      68.693  20.700  38.658  1.00 38.130          H  
ATOM  30930 1HD  ARG B1942      70.799  20.693  37.370  1.00 38.130          H  
ATOM  30931 2HD  ARG B1942      71.699  20.842  38.887  1.00 38.130          H  
ATOM  30932  HE  ARG B1942      70.308  18.491  37.840  1.00 38.130          H  
ATOM  30933 1HH1 ARG B1942      71.841  19.927  40.695  1.00 38.130          H  
ATOM  30934 2HH1 ARG B1942      72.075  18.389  41.479  1.00 38.130          H  
ATOM  30935 1HH2 ARG B1942      70.634  16.522  38.889  1.00 38.130          H  
ATOM  30936 2HH2 ARG B1942      71.396  16.461  40.461  1.00 38.130          H  
ATOM  30937  N   PRO B1943      69.275  25.449  40.506  1.00 22.790          N  
ATOM  30938  CA  PRO B1943      69.660  24.884  41.797  1.00 22.860          C  
ATOM  30939  C   PRO B1943      68.473  24.535  42.666  1.00 22.650          C  
ATOM  30940  O   PRO B1943      67.369  25.028  42.433  1.00 22.220          O  
ATOM  30941  CB  PRO B1943      70.450  26.030  42.432  1.00 34.290          C  
ATOM  30942  CG  PRO B1943      69.836  27.275  41.838  1.00 34.290          C  
ATOM  30943  CD  PRO B1943      69.481  26.895  40.420  1.00 34.290          C  
ATOM  30944  HA  PRO B1943      70.307  24.007  41.648  1.00 27.430          H  
ATOM  30945 1HB  PRO B1943      70.337  25.990  43.536  1.00 41.150          H  
ATOM  30946 2HB  PRO B1943      71.521  25.926  42.212  1.00 41.150          H  
ATOM  30947 1HG  PRO B1943      68.950  27.570  42.428  1.00 41.150          H  
ATOM  30948 2HG  PRO B1943      70.545  28.112  41.891  1.00 41.150          H  
ATOM  30949 1HD  PRO B1943      68.543  27.384  40.114  1.00 41.150          H  
ATOM  30950 2HD  PRO B1943      70.306  27.122  39.728  1.00 41.150          H  
ATOM  30951  N   SER B1944      68.698  23.681  43.650  1.00 23.030          N  
ATOM  30952  CA  SER B1944      67.677  23.420  44.634  1.00 22.980          C  
ATOM  30953  C   SER B1944      67.612  24.645  45.513  1.00 22.910          C  
ATOM  30954  O   SER B1944      68.563  25.430  45.566  1.00 23.200          O  
ATOM  30955  CB  SER B1944      68.014  22.181  45.438  1.00 32.190          C  
ATOM  30956  OG  SER B1944      69.158  22.385  46.220  1.00 32.190          O  
ATOM  30957  H   SER B1944      69.608  23.258  43.782  1.00 27.640          H  
ATOM  30958  HA  SER B1944      66.713  23.287  44.140  1.00 27.580          H  
ATOM  30959 1HB  SER B1944      67.172  21.931  46.083  1.00 38.630          H  
ATOM  30960 2HB  SER B1944      68.172  21.340  44.765  1.00 38.630          H  
ATOM  30961  HG  SER B1944      69.272  21.583  46.740  1.00 38.630          H  
ATOM  30962  N   ILE B1945      66.542  24.800  46.260  1.00 22.590          N  
ATOM  30963  CA  ILE B1945      66.495  25.957  47.117  1.00 22.530          C  
ATOM  30964  C   ILE B1945      66.437  25.455  48.535  1.00 22.510          C  
ATOM  30965  O   ILE B1945      66.154  24.280  48.756  1.00 22.460          O  
ATOM  30966  CB  ILE B1945      65.293  26.852  46.768  1.00 31.570          C  
ATOM  30967  CG1 ILE B1945      63.943  26.086  47.036  1.00 31.570          C  
ATOM  30968  CG2 ILE B1945      65.417  27.265  45.292  1.00 31.570          C  
ATOM  30969  CD1 ILE B1945      62.688  26.946  46.975  1.00 31.570          C  
ATOM  30970  H   ILE B1945      65.787  24.132  46.225  1.00 27.110          H  
ATOM  30971  HA  ILE B1945      67.402  26.545  47.004  1.00 27.040          H  
ATOM  30972  HB  ILE B1945      65.315  27.745  47.350  1.00 37.880          H  
ATOM  30973 1HG1 ILE B1945      63.838  25.288  46.308  1.00 37.880          H  
ATOM  30974 2HG1 ILE B1945      63.968  25.643  48.039  1.00 37.880          H  
ATOM  30975 1HG2 ILE B1945      64.601  27.919  45.009  1.00 37.880          H  
ATOM  30976 2HG2 ILE B1945      66.362  27.790  45.149  1.00 37.880          H  
ATOM  30977 3HG2 ILE B1945      65.402  26.383  44.652  1.00 37.880          H  
ATOM  30978 1HD1 ILE B1945      61.812  26.315  47.189  1.00 37.880          H  
ATOM  30979 2HD1 ILE B1945      62.747  27.733  47.722  1.00 37.880          H  
ATOM  30980 3HD1 ILE B1945      62.574  27.388  45.995  1.00 37.880          H  
ATOM  30981  N   ALA B1946      66.745  26.322  49.492  1.00 22.590          N  
ATOM  30982  CA  ALA B1946      66.671  25.918  50.888  1.00 22.630          C  
ATOM  30983  C   ALA B1946      65.245  25.971  51.481  1.00 22.540          C  
ATOM  30984  O   ALA B1946      64.926  25.108  52.294  1.00 23.100          O  
ATOM  30985  CB  ALA B1946      67.626  26.752  51.739  1.00 31.670          C  
ATOM  30986  H   ALA B1946      67.022  27.258  49.239  1.00 27.110          H  
ATOM  30987  HA  ALA B1946      67.001  24.881  50.941  1.00 27.160          H  
ATOM  30988 1HB  ALA B1946      67.599  26.382  52.764  1.00 38.000          H  
ATOM  30989 2HB  ALA B1946      68.636  26.645  51.345  1.00 38.000          H  
ATOM  30990 3HB  ALA B1946      67.363  27.794  51.740  1.00 38.000          H  
ATOM  30991  N   PRO B1947      64.381  26.974  51.182  1.00 21.950          N  
ATOM  30992  CA  PRO B1947      63.035  27.075  51.713  1.00 21.350          C  
ATOM  30993  C   PRO B1947      62.206  25.875  51.325  1.00 21.240          C  
ATOM  30994  O   PRO B1947      62.364  25.340  50.230  1.00 21.450          O  
ATOM  30995  CB  PRO B1947      62.495  28.353  51.067  1.00 32.030          C  
ATOM  30996  CG  PRO B1947      63.718  29.146  50.724  1.00 32.030          C  
ATOM  30997  CD  PRO B1947      64.738  28.119  50.336  1.00 32.030          C  
ATOM  30998  HA  PRO B1947      63.085  27.172  52.809  1.00 25.620          H  
ATOM  30999 1HB  PRO B1947      61.890  28.092  50.182  1.00 38.430          H  
ATOM  31000 2HB  PRO B1947      61.827  28.875  51.767  1.00 38.430          H  
ATOM  31001 1HG  PRO B1947      63.496  29.848  49.905  1.00 38.430          H  
ATOM  31002 2HG  PRO B1947      64.034  29.753  51.586  1.00 38.430          H  
ATOM  31003 1HD  PRO B1947      64.571  27.872  49.325  1.00 38.430          H  
ATOM  31004 2HD  PRO B1947      65.718  28.521  50.529  1.00 38.430          H  
ATOM  31005  N   VAL B1948      61.291  25.486  52.201  1.00 21.010          N  
ATOM  31006  CA  VAL B1948      60.399  24.381  51.904  1.00 21.010          C  
ATOM  31007  C   VAL B1948      58.968  24.787  52.176  1.00 20.770          C  
ATOM  31008  O   VAL B1948      58.702  25.677  52.990  1.00 20.580          O  
ATOM  31009  CB  VAL B1948      60.743  23.142  52.763  1.00 29.410          C  
ATOM  31010  CG1 VAL B1948      62.178  22.700  52.475  1.00 29.410          C  
ATOM  31011  CG2 VAL B1948      60.549  23.456  54.263  1.00 29.410          C  
ATOM  31012  H   VAL B1948      61.208  25.975  53.081  1.00 25.210          H  
ATOM  31013  HA  VAL B1948      60.493  24.121  50.849  1.00 25.210          H  
ATOM  31014  HB  VAL B1948      60.085  22.322  52.478  1.00 35.300          H  
ATOM  31015 1HG1 VAL B1948      62.412  21.811  53.057  1.00 35.300          H  
ATOM  31016 2HG1 VAL B1948      62.284  22.478  51.413  1.00 35.300          H  
ATOM  31017 3HG1 VAL B1948      62.875  23.494  52.743  1.00 35.300          H  
ATOM  31018 1HG2 VAL B1948      60.788  22.570  54.850  1.00 35.300          H  
ATOM  31019 2HG2 VAL B1948      61.212  24.268  54.554  1.00 35.300          H  
ATOM  31020 3HG2 VAL B1948      59.518  23.743  54.466  1.00 35.300          H  
ATOM  31021  N   LEU B1949      58.033  24.068  51.583  1.00 20.850          N  
ATOM  31022  CA  LEU B1949      56.632  24.355  51.814  1.00 20.700          C  
ATOM  31023  C   LEU B1949      56.143  23.739  53.101  1.00 20.840          C  
ATOM  31024  O   LEU B1949      55.505  22.690  53.092  1.00 21.020          O  
ATOM  31025  CB  LEU B1949      55.780  23.823  50.669  1.00 29.040          C  
ATOM  31026  CG  LEU B1949      56.078  24.366  49.255  1.00 29.040          C  
ATOM  31027  CD1 LEU B1949      55.175  23.645  48.308  1.00 29.040          C  
ATOM  31028  CD2 LEU B1949      55.871  25.877  49.174  1.00 29.040          C  
ATOM  31029  H   LEU B1949      58.299  23.339  50.934  1.00 25.020          H  
ATOM  31030  HA  LEU B1949      56.504  25.431  51.900  1.00 24.840          H  
ATOM  31031 1HB  LEU B1949      55.903  22.742  50.631  1.00 34.850          H  
ATOM  31032 2HB  LEU B1949      54.735  24.034  50.895  1.00 34.850          H  
ATOM  31033  HG  LEU B1949      57.112  24.137  48.981  1.00 34.850          H  
ATOM  31034 1HD1 LEU B1949      55.353  23.956  47.293  1.00 34.850          H  
ATOM  31035 2HD1 LEU B1949      55.380  22.588  48.400  1.00 34.850          H  
ATOM  31036 3HD1 LEU B1949      54.132  23.843  48.562  1.00 34.850          H  
ATOM  31037 1HD2 LEU B1949      56.083  26.209  48.156  1.00 34.850          H  
ATOM  31038 2HD2 LEU B1949      54.849  26.125  49.426  1.00 34.850          H  
ATOM  31039 3HD2 LEU B1949      56.547  26.387  49.855  1.00 34.850          H  
ATOM  31040  N   GLU B1950      56.527  24.338  54.217  1.00 20.870          N  
ATOM  31041  CA  GLU B1950      56.102  23.825  55.506  1.00 20.950          C  
ATOM  31042  C   GLU B1950      54.580  23.846  55.502  1.00 20.940          C  
ATOM  31043  O   GLU B1950      53.978  24.866  55.162  1.00 20.730          O  
ATOM  31044  CB  GLU B1950      56.656  24.668  56.654  1.00 29.300          C  
ATOM  31045  CG  GLU B1950      56.344  24.112  58.038  1.00 29.300          C  
ATOM  31046  CD  GLU B1950      56.912  24.929  59.145  1.00 29.300          C  
ATOM  31047  OE1 GLU B1950      57.479  25.956  58.871  1.00 29.300          O  
ATOM  31048  OE2 GLU B1950      56.795  24.518  60.273  1.00 29.300          O  
ATOM  31049  H   GLU B1950      57.124  25.164  54.119  1.00 25.040          H  
ATOM  31050  HA  GLU B1950      56.441  22.795  55.617  1.00 25.140          H  
ATOM  31051 1HB  GLU B1950      57.740  24.749  56.555  1.00 35.160          H  
ATOM  31052 2HB  GLU B1950      56.246  25.676  56.596  1.00 35.160          H  
ATOM  31053 1HG  GLU B1950      55.277  24.078  58.165  1.00 35.160          H  
ATOM  31054 2HG  GLU B1950      56.726  23.095  58.106  1.00 35.160          H  
ATOM  31055  N   LEU B1951      53.946  22.742  55.890  1.00 21.290          N  
ATOM  31056  CA  LEU B1951      52.488  22.673  55.858  1.00 21.420          C  
ATOM  31057  C   LEU B1951      51.832  22.721  57.227  1.00 21.690          C  
ATOM  31058  O   LEU B1951      50.701  22.269  57.386  1.00 22.100          O  
ATOM  31059  CB  LEU B1951      52.038  21.410  55.126  1.00 29.940          C  
ATOM  31060  CG  LEU B1951      52.556  21.248  53.676  1.00 29.940          C  
ATOM  31061  CD1 LEU B1951      52.009  19.974  53.110  1.00 29.940          C  
ATOM  31062  CD2 LEU B1951      52.181  22.436  52.814  1.00 29.940          C  
ATOM  31063  H   LEU B1951      54.485  21.933  56.166  1.00 25.550          H  
ATOM  31064  HA  LEU B1951      52.120  23.540  55.319  1.00 25.700          H  
ATOM  31065 1HB  LEU B1951      52.368  20.544  55.696  1.00 35.920          H  
ATOM  31066 2HB  LEU B1951      50.948  21.402  55.088  1.00 35.920          H  
ATOM  31067  HG  LEU B1951      53.640  21.158  53.695  1.00 35.920          H  
ATOM  31068 1HD1 LEU B1951      52.385  19.850  52.128  1.00 35.920          H  
ATOM  31069 2HD1 LEU B1951      52.310  19.132  53.732  1.00 35.920          H  
ATOM  31070 3HD1 LEU B1951      50.950  20.052  53.078  1.00 35.920          H  
ATOM  31071 1HD2 LEU B1951      52.569  22.282  51.815  1.00 35.920          H  
ATOM  31072 2HD2 LEU B1951      51.109  22.530  52.785  1.00 35.920          H  
ATOM  31073 3HD2 LEU B1951      52.615  23.348  53.208  1.00 35.920          H  
ATOM  31074  N   ALA B1952      52.513  23.297  58.212  1.00 21.670          N  
ATOM  31075  CA  ALA B1952      52.004  23.376  59.585  1.00 21.880          C  
ATOM  31076  C   ALA B1952      50.639  24.065  59.655  1.00 22.250          C  
ATOM  31077  O   ALA B1952      49.758  23.658  60.424  1.00 22.400          O  
ATOM  31078  CB  ALA B1952      52.998  24.125  60.456  1.00 30.550          C  
ATOM  31079  H   ALA B1952      53.434  23.664  58.009  1.00 26.000          H  
ATOM  31080  HA  ALA B1952      51.890  22.360  59.963  1.00 26.260          H  
ATOM  31081 1HB  ALA B1952      52.632  24.156  61.481  1.00 36.660          H  
ATOM  31082 2HB  ALA B1952      53.966  23.617  60.432  1.00 36.660          H  
ATOM  31083 3HB  ALA B1952      53.118  25.142  60.083  1.00 36.660          H  
ATOM  31084  N   ASP B1953      50.410  25.038  58.767  1.00 22.530          N  
ATOM  31085  CA  ASP B1953      49.153  25.782  58.712  1.00 23.030          C  
ATOM  31086  C   ASP B1953      47.969  24.835  58.509  1.00 23.500          C  
ATOM  31087  O   ASP B1953      46.821  25.193  58.781  1.00 23.990          O  
ATOM  31088  CB  ASP B1953      49.168  26.778  57.549  1.00 32.040          C  
ATOM  31089  CG  ASP B1953      50.118  27.964  57.733  1.00 32.040          C  
ATOM  31090  OD1 ASP B1953      50.616  28.179  58.813  1.00 32.040          O  
ATOM  31091  OD2 ASP B1953      50.333  28.643  56.761  1.00 32.040          O  
ATOM  31092  H   ASP B1953      51.163  25.332  58.159  1.00 27.040          H  
ATOM  31093  HA  ASP B1953      49.019  26.316  59.653  1.00 27.640          H  
ATOM  31094 1HB  ASP B1953      49.448  26.255  56.633  1.00 38.450          H  
ATOM  31095 2HB  ASP B1953      48.160  27.169  57.402  1.00 38.450          H  
ATOM  31096  N   SER B1954      48.251  23.664  57.923  1.00 23.420          N  
ATOM  31097  CA  SER B1954      47.327  22.578  57.632  1.00 23.860          C  
ATOM  31098  C   SER B1954      46.192  22.930  56.668  1.00 24.120          C  
ATOM  31099  O   SER B1954      45.221  22.181  56.530  1.00 23.960          O  
ATOM  31100  CB  SER B1954      46.809  22.070  58.962  1.00 33.230          C  
ATOM  31101  OG  SER B1954      47.900  21.664  59.787  1.00 33.230          O  
ATOM  31102  H   SER B1954      49.228  23.442  57.735  1.00 28.100          H  
ATOM  31103  HA  SER B1954      47.911  21.776  57.178  1.00 28.630          H  
ATOM  31104 1HB  SER B1954      46.230  22.842  59.463  1.00 39.870          H  
ATOM  31105 2HB  SER B1954      46.147  21.226  58.790  1.00 39.870          H  
ATOM  31106  HG  SER B1954      48.433  22.492  60.003  1.00 39.870          H  
ATOM  31107  N   SER B1955      46.360  24.041  55.971  1.00 24.580          N  
ATOM  31108  CA  SER B1955      45.475  24.547  54.941  1.00 24.880          C  
ATOM  31109  C   SER B1955      45.561  23.750  53.663  1.00 24.420          C  
ATOM  31110  O   SER B1955      46.635  23.274  53.299  1.00 23.990          O  
ATOM  31111  CB  SER B1955      45.825  25.962  54.588  1.00 34.710          C  
ATOM  31112  OG  SER B1955      45.058  26.390  53.486  1.00 34.710          O  
ATOM  31113  H   SER B1955      47.185  24.576  56.180  1.00 29.500          H  
ATOM  31114  HA  SER B1955      44.452  24.503  55.313  1.00 29.860          H  
ATOM  31115 1HB  SER B1955      45.653  26.616  55.441  1.00 41.650          H  
ATOM  31116 2HB  SER B1955      46.885  26.017  54.336  1.00 41.650          H  
ATOM  31117  HG  SER B1955      45.578  27.128  53.100  1.00 41.650          H  
ATOM  31118  N   ALA B1956      44.430  23.650  52.960  1.00 24.590          N  
ATOM  31119  CA  ALA B1956      44.371  23.054  51.624  1.00 24.300          C  
ATOM  31120  C   ALA B1956      45.244  23.838  50.647  1.00 24.800          C  
ATOM  31121  O   ALA B1956      45.709  23.307  49.636  1.00 25.250          O  
ATOM  31122  CB  ALA B1956      42.932  23.043  51.106  1.00 34.140          C  
ATOM  31123  H   ALA B1956      43.588  24.038  53.361  1.00 29.510          H  
ATOM  31124  HA  ALA B1956      44.757  22.034  51.685  1.00 29.160          H  
ATOM  31125 1HB  ALA B1956      42.907  22.590  50.116  1.00 40.960          H  
ATOM  31126 2HB  ALA B1956      42.297  22.470  51.783  1.00 40.960          H  
ATOM  31127 3HB  ALA B1956      42.561  24.065  51.043  1.00 40.960          H  
ATOM  31128  N   LEU B1957      45.336  25.142  50.906  1.00 24.810          N  
ATOM  31129  CA  LEU B1957      46.037  26.085  50.061  1.00 25.360          C  
ATOM  31130  C   LEU B1957      47.072  26.920  50.808  1.00 25.000          C  
ATOM  31131  O   LEU B1957      46.887  27.292  51.973  1.00 24.820          O  
ATOM  31132  CB  LEU B1957      45.026  27.028  49.453  1.00 35.280          C  
ATOM  31133  CG  LEU B1957      43.901  26.415  48.621  1.00 35.280          C  
ATOM  31134  CD1 LEU B1957      42.963  27.514  48.300  1.00 35.280          C  
ATOM  31135  CD2 LEU B1957      44.434  25.766  47.373  1.00 35.280          C  
ATOM  31136  H   LEU B1957      44.936  25.470  51.780  1.00 29.770          H  
ATOM  31137  HA  LEU B1957      46.561  25.534  49.285  1.00 30.430          H  
ATOM  31138 1HB  LEU B1957      44.556  27.552  50.269  1.00 42.340          H  
ATOM  31139 2HB  LEU B1957      45.557  27.757  48.831  1.00 42.340          H  
ATOM  31140  HG  LEU B1957      43.368  25.673  49.202  1.00 42.340          H  
ATOM  31141 1HD1 LEU B1957      42.125  27.155  47.714  1.00 42.340          H  
ATOM  31142 2HD1 LEU B1957      42.599  27.934  49.218  1.00 42.340          H  
ATOM  31143 3HD1 LEU B1957      43.502  28.264  47.758  1.00 42.340          H  
ATOM  31144 1HD2 LEU B1957      43.616  25.362  46.788  1.00 42.340          H  
ATOM  31145 2HD2 LEU B1957      44.961  26.496  46.792  1.00 42.340          H  
ATOM  31146 3HD2 LEU B1957      45.112  24.957  47.631  1.00 42.340          H  
ATOM  31147  N   LEU B1958      48.129  27.280  50.103  1.00 25.030          N  
ATOM  31148  CA  LEU B1958      49.167  28.135  50.649  1.00 24.850          C  
ATOM  31149  C   LEU B1958      48.950  29.557  50.120  1.00 25.590          C  
ATOM  31150  O   LEU B1958      48.218  29.722  49.145  1.00 25.600          O  
ATOM  31151  CB  LEU B1958      50.529  27.523  50.281  1.00 34.860          C  
ATOM  31152  CG  LEU B1958      50.717  26.060  50.754  1.00 34.860          C  
ATOM  31153  CD1 LEU B1958      52.055  25.536  50.276  1.00 34.860          C  
ATOM  31154  CD2 LEU B1958      50.624  25.965  52.295  1.00 34.860          C  
ATOM  31155  H   LEU B1958      48.211  26.944  49.154  1.00 30.040          H  
ATOM  31156  HA  LEU B1958      49.051  28.154  51.723  1.00 29.820          H  
ATOM  31157 1HB  LEU B1958      50.631  27.537  49.198  1.00 41.830          H  
ATOM  31158 2HB  LEU B1958      51.334  28.088  50.696  1.00 41.830          H  
ATOM  31159  HG  LEU B1958      49.947  25.450  50.305  1.00 41.830          H  
ATOM  31160 1HD1 LEU B1958      52.172  24.503  50.586  1.00 41.830          H  
ATOM  31161 2HD1 LEU B1958      52.107  25.586  49.183  1.00 41.830          H  
ATOM  31162 3HD1 LEU B1958      52.852  26.132  50.708  1.00 41.830          H  
ATOM  31163 1HD2 LEU B1958      50.755  24.937  52.598  1.00 41.830          H  
ATOM  31164 2HD2 LEU B1958      51.406  26.574  52.751  1.00 41.830          H  
ATOM  31165 3HD2 LEU B1958      49.656  26.300  52.650  1.00 41.830          H  
ATOM  31166  N   PRO B1959      49.563  30.603  50.714  1.00 26.300          N  
ATOM  31167  CA  PRO B1959      49.435  31.996  50.320  1.00 27.070          C  
ATOM  31168  C   PRO B1959      49.710  32.180  48.842  1.00 26.810          C  
ATOM  31169  O   PRO B1959      50.629  31.587  48.274  1.00 26.490          O  
ATOM  31170  CB  PRO B1959      50.496  32.688  51.183  1.00 40.610          C  
ATOM  31171  CG  PRO B1959      50.605  31.817  52.410  1.00 40.610          C  
ATOM  31172  CD  PRO B1959      50.458  30.411  51.891  1.00 40.610          C  
ATOM  31173  HA  PRO B1959      48.445  32.374  50.577  1.00 32.480          H  
ATOM  31174 1HB  PRO B1959      51.449  32.767  50.627  1.00 48.730          H  
ATOM  31175 2HB  PRO B1959      50.189  33.722  51.407  1.00 48.730          H  
ATOM  31176 1HG  PRO B1959      51.574  31.990  52.906  1.00 48.730          H  
ATOM  31177 2HG  PRO B1959      49.825  32.086  53.140  1.00 48.730          H  
ATOM  31178 1HD  PRO B1959      51.447  30.063  51.581  1.00 48.730          H  
ATOM  31179 2HD  PRO B1959      50.015  29.795  52.679  1.00 48.730          H  
ATOM  31180  N   CYS B1960      48.996  33.110  48.232  1.00 27.060          N  
ATOM  31181  CA  CYS B1960      49.122  33.318  46.804  1.00 26.960          C  
ATOM  31182  C   CYS B1960      49.994  34.503  46.533  1.00 26.460          C  
ATOM  31183  O   CYS B1960      49.571  35.533  46.006  1.00 26.230          O  
ATOM  31184  CB  CYS B1960      47.776  33.623  46.180  1.00 37.780          C  
ATOM  31185  SG  CYS B1960      47.874  33.919  44.424  1.00 37.780          S  
ATOM  31186  H   CYS B1960      48.317  33.642  48.762  1.00 32.470          H  
ATOM  31187  HA  CYS B1960      49.553  32.429  46.347  1.00 32.350          H  
ATOM  31188 1HB  CYS B1960      47.064  32.830  46.383  1.00 45.340          H  
ATOM  31189 2HB  CYS B1960      47.387  34.520  46.629  1.00 45.340          H  
ATOM  31190  HG  CYS B1960      48.584  35.064  44.583  1.00 45.340          H  
ATOM  31191  N   ASP B1961      51.259  34.281  46.843  1.00 26.350          N  
ATOM  31192  CA  ASP B1961      52.310  35.283  46.750  1.00 26.000          C  
ATOM  31193  C   ASP B1961      53.025  35.259  45.399  1.00 25.350          C  
ATOM  31194  O   ASP B1961      54.036  35.930  45.212  1.00 25.370          O  
ATOM  31195  CB  ASP B1961      53.324  35.069  47.872  1.00 36.540          C  
ATOM  31196  CG  ASP B1961      52.749  35.325  49.279  1.00 36.540          C  
ATOM  31197  OD1 ASP B1961      51.836  36.108  49.424  1.00 36.540          O  
ATOM  31198  OD2 ASP B1961      53.230  34.706  50.196  1.00 36.540          O  
ATOM  31199  H   ASP B1961      51.448  33.354  47.249  1.00 31.620          H  
ATOM  31200  HA  ASP B1961      51.855  36.266  46.874  1.00 31.200          H  
ATOM  31201 1HB  ASP B1961      53.694  34.044  47.831  1.00 43.850          H  
ATOM  31202 2HB  ASP B1961      54.178  35.731  47.719  1.00 43.850          H  
ATOM  31203  N   LEU B1962      52.522  34.452  44.469  1.00 24.840          N  
ATOM  31204  CA  LEU B1962      53.102  34.356  43.138  1.00 24.280          C  
ATOM  31205  C   LEU B1962      52.387  35.245  42.132  1.00 23.940          C  
ATOM  31206  O   LEU B1962      53.013  36.050  41.432  1.00 23.750          O  
ATOM  31207  CB  LEU B1962      52.985  32.922  42.608  1.00 34.220          C  
ATOM  31208  CG  LEU B1962      53.536  32.666  41.170  1.00 34.220          C  
ATOM  31209  CD1 LEU B1962      55.037  32.882  41.128  1.00 34.220          C  
ATOM  31210  CD2 LEU B1962      53.145  31.289  40.739  1.00 34.220          C  
ATOM  31211  H   LEU B1962      51.708  33.910  44.704  1.00 29.810          H  
ATOM  31212  HA  LEU B1962      54.144  34.660  43.200  1.00 29.140          H  
ATOM  31213 1HB  LEU B1962      53.523  32.264  43.288  1.00 41.060          H  
ATOM  31214 2HB  LEU B1962      51.934  32.631  42.615  1.00 41.060          H  
ATOM  31215  HG  LEU B1962      53.089  33.375  40.473  1.00 41.060          H  
ATOM  31216 1HD1 LEU B1962      55.395  32.704  40.114  1.00 41.060          H  
ATOM  31217 2HD1 LEU B1962      55.289  33.901  41.413  1.00 41.060          H  
ATOM  31218 3HD1 LEU B1962      55.526  32.186  41.807  1.00 41.060          H  
ATOM  31219 1HD2 LEU B1962      53.500  31.114  39.723  1.00 41.060          H  
ATOM  31220 2HD2 LEU B1962      53.576  30.549  41.413  1.00 41.060          H  
ATOM  31221 3HD2 LEU B1962      52.055  31.233  40.762  1.00 41.060          H  
ATOM  31222  N   LEU B1963      51.077  35.060  42.021  1.00 23.940          N  
ATOM  31223  CA  LEU B1963      50.313  35.762  41.016  1.00 23.710          C  
ATOM  31224  C   LEU B1963      50.310  37.234  41.353  1.00 23.590          C  
ATOM  31225  O   LEU B1963      50.097  37.605  42.506  1.00 23.320          O  
ATOM  31226  CB  LEU B1963      48.870  35.233  40.979  1.00 33.290          C  
ATOM  31227  CG  LEU B1963      48.690  33.705  40.642  1.00 33.290          C  
ATOM  31228  CD1 LEU B1963      47.186  33.342  40.713  1.00 33.290          C  
ATOM  31229  CD2 LEU B1963      49.280  33.381  39.277  1.00 33.290          C  
ATOM  31230  H   LEU B1963      50.612  34.400  42.621  1.00 28.730          H  
ATOM  31231  HA  LEU B1963      50.789  35.638  40.050  1.00 28.450          H  
ATOM  31232 1HB  LEU B1963      48.407  35.428  41.937  1.00 39.940          H  
ATOM  31233 2HB  LEU B1963      48.324  35.792  40.232  1.00 39.940          H  
ATOM  31234  HG  LEU B1963      49.204  33.102  41.395  1.00 39.940          H  
ATOM  31235 1HD1 LEU B1963      47.070  32.278  40.507  1.00 39.940          H  
ATOM  31236 2HD1 LEU B1963      46.795  33.554  41.700  1.00 39.940          H  
ATOM  31237 3HD1 LEU B1963      46.632  33.916  39.978  1.00 39.940          H  
ATOM  31238 1HD2 LEU B1963      49.145  32.312  39.071  1.00 39.940          H  
ATOM  31239 2HD2 LEU B1963      48.778  33.959  38.532  1.00 39.940          H  
ATOM  31240 3HD2 LEU B1963      50.341  33.606  39.256  1.00 39.940          H  
ATOM  31241  N   SER B1964      50.536  38.062  40.331  1.00 23.890          N  
ATOM  31242  CA  SER B1964      50.585  39.531  40.385  1.00 23.960          C  
ATOM  31243  C   SER B1964      51.930  40.066  40.892  1.00 23.910          C  
ATOM  31244  O   SER B1964      52.144  41.281  40.921  1.00 24.110          O  
ATOM  31245  CB  SER B1964      49.470  40.115  41.242  1.00 33.520          C  
ATOM  31246  OG  SER B1964      49.831  40.146  42.593  1.00 33.520          O  
ATOM  31247  H   SER B1964      50.728  37.639  39.434  1.00 28.670          H  
ATOM  31248  HA  SER B1964      50.457  39.903  39.369  1.00 28.750          H  
ATOM  31249 1HB  SER B1964      49.252  41.128  40.902  1.00 40.220          H  
ATOM  31250 2HB  SER B1964      48.561  39.528  41.118  1.00 40.220          H  
ATOM  31251  HG  SER B1964      49.882  39.218  42.857  1.00 40.220          H  
ATOM  31252  N   ASP B1965      52.839  39.185  41.334  1.00 23.720          N  
ATOM  31253  CA  ASP B1965      54.137  39.642  41.816  1.00 23.750          C  
ATOM  31254  C   ASP B1965      54.913  40.263  40.660  1.00 23.350          C  
ATOM  31255  O   ASP B1965      54.683  39.916  39.505  1.00 23.190          O  
ATOM  31256  CB  ASP B1965      54.956  38.516  42.450  1.00 33.240          C  
ATOM  31257  CG  ASP B1965      56.147  39.063  43.258  1.00 33.240          C  
ATOM  31258  OD1 ASP B1965      55.968  39.371  44.409  1.00 33.240          O  
ATOM  31259  OD2 ASP B1965      57.213  39.252  42.679  1.00 33.240          O  
ATOM  31260  H   ASP B1965      52.663  38.176  41.312  1.00 28.460          H  
ATOM  31261  HA  ASP B1965      53.975  40.409  42.573  1.00 28.500          H  
ATOM  31262 1HB  ASP B1965      54.312  37.926  43.115  1.00 39.890          H  
ATOM  31263 2HB  ASP B1965      55.318  37.839  41.671  1.00 39.890          H  
ATOM  31264  N   GLN B1966      55.833  41.174  40.966  1.00 23.290          N  
ATOM  31265  CA  GLN B1966      56.646  41.823  39.939  1.00 23.080          C  
ATOM  31266  C   GLN B1966      57.782  40.947  39.389  1.00 22.880          C  
ATOM  31267  O   GLN B1966      58.366  41.273  38.353  1.00 23.010          O  
ATOM  31268  CB  GLN B1966      57.238  43.113  40.505  1.00 32.400          C  
ATOM  31269  CG  GLN B1966      56.196  44.167  40.814  1.00 32.400          C  
ATOM  31270  CD  GLN B1966      56.775  45.420  41.432  1.00 32.400          C  
ATOM  31271  OE1 GLN B1966      57.836  45.387  42.069  1.00 32.400          O  
ATOM  31272  NE2 GLN B1966      56.081  46.531  41.250  1.00 32.400          N  
ATOM  31273  H   GLN B1966      55.985  41.417  41.938  1.00 27.950          H  
ATOM  31274  HA  GLN B1966      55.990  42.077  39.106  1.00 27.700          H  
ATOM  31275 1HB  GLN B1966      57.786  42.887  41.421  1.00 38.880          H  
ATOM  31276 2HB  GLN B1966      57.945  43.533  39.792  1.00 38.880          H  
ATOM  31277 1HG  GLN B1966      55.700  44.449  39.882  1.00 38.880          H  
ATOM  31278 2HG  GLN B1966      55.465  43.752  41.504  1.00 38.880          H  
ATOM  31279 1HE2 GLN B1966      56.399  47.398  41.627  1.00 38.880          H  
ATOM  31280 2HE2 GLN B1966      55.208  46.503  40.702  1.00 38.880          H  
ATOM  31281  N   SER B1967      58.116  39.872  40.101  1.00 22.690          N  
ATOM  31282  CA  SER B1967      59.196  38.967  39.730  1.00 22.630          C  
ATOM  31283  C   SER B1967      58.920  38.237  38.416  1.00 22.260          C  
ATOM  31284  O   SER B1967      57.775  37.936  38.076  1.00 22.030          O  
ATOM  31285  CB  SER B1967      59.417  37.961  40.833  1.00 31.710          C  
ATOM  31286  OG  SER B1967      59.807  38.595  42.024  1.00 31.710          O  
ATOM  31287  H   SER B1967      57.603  39.664  40.963  1.00 27.230          H  
ATOM  31288  HA  SER B1967      60.106  39.553  39.607  1.00 27.160          H  
ATOM  31289 1HB  SER B1967      58.500  37.399  41.000  1.00 38.050          H  
ATOM  31290 2HB  SER B1967      60.178  37.265  40.523  1.00 38.050          H  
ATOM  31291  HG  SER B1967      58.967  38.930  42.421  1.00 38.050          H  
ATOM  31292  N   GLU B1968      59.986  37.925  37.690  1.00 22.300          N  
ATOM  31293  CA  GLU B1968      59.900  37.183  36.432  1.00 22.110          C  
ATOM  31294  C   GLU B1968      59.716  35.675  36.645  1.00 21.240          C  
ATOM  31295  O   GLU B1968      60.105  35.119  37.675  1.00 20.880          O  
ATOM  31296  CB  GLU B1968      61.145  37.442  35.581  1.00 31.030          C  
ATOM  31297  CG  GLU B1968      61.303  38.887  35.126  1.00 31.030          C  
ATOM  31298  CD  GLU B1968      62.522  39.104  34.272  1.00 31.030          C  
ATOM  31299  OE1 GLU B1968      63.271  38.173  34.107  1.00 31.030          O  
ATOM  31300  OE2 GLU B1968      62.705  40.196  33.789  1.00 31.030          O  
ATOM  31301  H   GLU B1968      60.892  38.232  38.016  1.00 26.760          H  
ATOM  31302  HA  GLU B1968      59.031  37.552  35.884  1.00 26.530          H  
ATOM  31303 1HB  GLU B1968      62.028  37.176  36.139  1.00 37.240          H  
ATOM  31304 2HB  GLU B1968      61.118  36.810  34.694  1.00 37.240          H  
ATOM  31305 1HG  GLU B1968      60.418  39.177  34.560  1.00 37.240          H  
ATOM  31306 2HG  GLU B1968      61.361  39.529  36.004  1.00 37.240          H  
ATOM  31307  N   ASP B1969      59.213  34.989  35.621  1.00 21.000          N  
ATOM  31308  CA  ASP B1969      59.000  33.539  35.684  1.00 20.280          C  
ATOM  31309  C   ASP B1969      60.263  32.728  35.986  1.00 19.620          C  
ATOM  31310  O   ASP B1969      60.186  31.624  36.519  1.00 19.060          O  
ATOM  31311  CB  ASP B1969      58.412  33.034  34.372  1.00 28.680          C  
ATOM  31312  CG  ASP B1969      56.967  33.453  34.153  1.00 28.680          C  
ATOM  31313  OD1 ASP B1969      56.327  33.931  35.076  1.00 28.680          O  
ATOM  31314  OD2 ASP B1969      56.493  33.284  33.068  1.00 28.680          O  
ATOM  31315  H   ASP B1969      58.911  35.492  34.796  1.00 25.200          H  
ATOM  31316  HA  ASP B1969      58.282  33.343  36.483  1.00 24.340          H  
ATOM  31317 1HB  ASP B1969      59.015  33.402  33.540  1.00 34.420          H  
ATOM  31318 2HB  ASP B1969      58.467  31.945  34.350  1.00 34.420          H  
ATOM  31319  N   GLU B1970      61.438  33.253  35.634  1.00 19.790          N  
ATOM  31320  CA  GLU B1970      62.693  32.550  35.884  1.00 19.350          C  
ATOM  31321  C   GLU B1970      63.244  32.844  37.290  1.00 18.260          C  
ATOM  31322  O   GLU B1970      64.297  32.334  37.675  1.00 17.900          O  
ATOM  31323  CB  GLU B1970      63.730  32.920  34.821  1.00 27.270          C  
ATOM  31324  CG  GLU B1970      63.356  32.479  33.398  1.00 27.270          C  
ATOM  31325  CD  GLU B1970      64.403  32.840  32.368  1.00 27.270          C  
ATOM  31326  OE1 GLU B1970      65.420  33.362  32.751  1.00 27.270          O  
ATOM  31327  OE2 GLU B1970      64.174  32.619  31.188  1.00 27.270          O  
ATOM  31328  H   GLU B1970      61.474  34.150  35.168  1.00 23.750          H  
ATOM  31329  HA  GLU B1970      62.503  31.478  35.818  1.00 23.220          H  
ATOM  31330 1HB  GLU B1970      63.870  34.003  34.815  1.00 32.720          H  
ATOM  31331 2HB  GLU B1970      64.688  32.467  35.074  1.00 32.720          H  
ATOM  31332 1HG  GLU B1970      63.215  31.399  33.395  1.00 32.720          H  
ATOM  31333 2HG  GLU B1970      62.408  32.940  33.126  1.00 32.720          H  
ATOM  31334  N   VAL B1971      62.535  33.689  38.035  1.00 17.820          N  
ATOM  31335  CA  VAL B1971      62.876  34.110  39.384  1.00 16.830          C  
ATOM  31336  C   VAL B1971      62.021  33.331  40.373  1.00 16.010          C  
ATOM  31337  O   VAL B1971      62.508  32.893  41.416  1.00 15.770          O  
ATOM  31338  CB  VAL B1971      62.673  35.628  39.563  1.00 23.960          C  
ATOM  31339  CG1 VAL B1971      62.931  36.047  41.009  1.00 23.960          C  
ATOM  31340  CG2 VAL B1971      63.603  36.359  38.618  1.00 23.960          C  
ATOM  31341  H   VAL B1971      61.664  34.055  37.661  1.00 21.380          H  
ATOM  31342  HA  VAL B1971      63.924  33.877  39.571  1.00 20.200          H  
ATOM  31343  HB  VAL B1971      61.653  35.879  39.335  1.00 28.750          H  
ATOM  31344 1HG1 VAL B1971      62.774  37.120  41.109  1.00 28.750          H  
ATOM  31345 2HG1 VAL B1971      62.251  35.528  41.682  1.00 28.750          H  
ATOM  31346 3HG1 VAL B1971      63.957  35.804  41.280  1.00 28.750          H  
ATOM  31347 1HG2 VAL B1971      63.462  37.433  38.716  1.00 28.750          H  
ATOM  31348 2HG2 VAL B1971      64.633  36.103  38.858  1.00 28.750          H  
ATOM  31349 3HG2 VAL B1971      63.391  36.056  37.598  1.00 28.750          H  
ATOM  31350  N   THR B1972      60.737  33.163  40.039  1.00 15.700          N  
ATOM  31351  CA  THR B1972      59.771  32.496  40.909  1.00 15.050          C  
ATOM  31352  C   THR B1972      59.119  31.252  40.279  1.00 14.100          C  
ATOM  31353  O   THR B1972      57.934  31.318  39.932  1.00 13.800          O  
ATOM  31354  CB  THR B1972      58.615  33.422  41.285  1.00 21.330          C  
ATOM  31355  OG1 THR B1972      57.980  33.867  40.094  1.00 21.330          O  
ATOM  31356  CG2 THR B1972      59.128  34.601  42.040  1.00 21.330          C  
ATOM  31357  H   THR B1972      60.406  33.584  39.168  1.00 18.840          H  
ATOM  31358  HA  THR B1972      60.272  32.205  41.828  1.00 18.060          H  
ATOM  31359  HB  THR B1972      57.900  32.884  41.900  1.00 25.600          H  
ATOM  31360  HG1 THR B1972      57.548  33.085  39.676  1.00 25.600          H  
ATOM  31361 1HG2 THR B1972      58.299  35.258  42.296  1.00 25.600          H  
ATOM  31362 2HG2 THR B1972      59.622  34.264  42.948  1.00 25.600          H  
ATOM  31363 3HG2 THR B1972      59.834  35.133  41.425  1.00 25.600          H  
ATOM  31364  N   PRO B1973      59.873  30.158  40.027  1.00 13.760          N  
ATOM  31365  CA  PRO B1973      59.407  28.904  39.456  1.00 13.000          C  
ATOM  31366  C   PRO B1973      58.527  28.171  40.465  1.00 12.170          C  
ATOM  31367  O   PRO B1973      58.634  28.418  41.666  1.00 11.920          O  
ATOM  31368  CB  PRO B1973      60.707  28.133  39.206  1.00 19.500          C  
ATOM  31369  CG  PRO B1973      61.674  28.683  40.227  1.00 19.500          C  
ATOM  31370  CD  PRO B1973      61.315  30.145  40.351  1.00 19.500          C  
ATOM  31371  HA  PRO B1973      58.864  29.102  38.520  1.00 15.600          H  
ATOM  31372 1HB  PRO B1973      60.527  27.052  39.333  1.00 23.400          H  
ATOM  31373 2HB  PRO B1973      61.041  28.288  38.169  1.00 23.400          H  
ATOM  31374 1HG  PRO B1973      61.563  28.144  41.182  1.00 23.400          H  
ATOM  31375 2HG  PRO B1973      62.712  28.532  39.893  1.00 23.400          H  
ATOM  31376 1HD  PRO B1973      61.517  30.473  41.373  1.00 23.400          H  
ATOM  31377 2HD  PRO B1973      61.885  30.710  39.599  1.00 23.400          H  
ATOM  31378  N   SER B1974      57.685  27.275  39.974  1.00 11.930          N  
ATOM  31379  CA  SER B1974      56.824  26.417  40.791  1.00 11.350          C  
ATOM  31380  C   SER B1974      57.569  25.471  41.728  1.00 10.790          C  
ATOM  31381  O   SER B1974      58.601  24.900  41.361  1.00 10.540          O  
ATOM  31382  CB  SER B1974      55.974  25.629  39.865  1.00 16.120          C  
ATOM  31383  OG  SER B1974      55.249  24.654  40.501  1.00 16.120          O  
ATOM  31384  H   SER B1974      57.641  27.151  38.971  1.00 14.320          H  
ATOM  31385  HA  SER B1974      56.185  27.061  41.395  1.00 13.620          H  
ATOM  31386 1HB  SER B1974      55.290  26.302  39.409  1.00 19.350          H  
ATOM  31387 2HB  SER B1974      56.594  25.192  39.087  1.00 19.350          H  
ATOM  31388  HG  SER B1974      55.018  24.032  39.765  1.00 19.350          H  
ATOM  31389  N   ASP B1975      57.058  25.335  42.961  1.00 10.820          N  
ATOM  31390  CA  ASP B1975      57.669  24.448  43.949  1.00 10.530          C  
ATOM  31391  C   ASP B1975      57.023  23.051  43.935  1.00 10.130          C  
ATOM  31392  O   ASP B1975      56.068  22.801  43.197  1.00 10.350          O  
ATOM  31393  CB  ASP B1975      57.581  25.127  45.334  1.00 14.860          C  
ATOM  31394  CG  ASP B1975      58.651  24.690  46.379  1.00 14.860          C  
ATOM  31395  OD1 ASP B1975      59.162  23.594  46.275  1.00 14.860          O  
ATOM  31396  OD2 ASP B1975      58.943  25.470  47.251  1.00 14.860          O  
ATOM  31397  H   ASP B1975      56.218  25.840  43.198  1.00 12.980          H  
ATOM  31398  HA  ASP B1975      58.724  24.332  43.697  1.00 12.640          H  
ATOM  31399 1HB  ASP B1975      57.672  26.205  45.199  1.00 17.830          H  
ATOM  31400 2HB  ASP B1975      56.600  24.947  45.746  1.00 17.830          H  
ATOM  31401  N   ASP B1976      57.519  22.164  44.789  1.00  9.770          N  
ATOM  31402  CA  ASP B1976      57.038  20.790  44.899  1.00  9.620          C  
ATOM  31403  C   ASP B1976      55.953  20.730  45.974  1.00  8.910          C  
ATOM  31404  O   ASP B1976      56.263  20.652  47.165  1.00  9.100          O  
ATOM  31405  CB  ASP B1976      58.228  19.880  45.264  1.00 13.530          C  
ATOM  31406  CG  ASP B1976      57.980  18.342  45.251  1.00 13.530          C  
ATOM  31407  OD1 ASP B1976      56.903  17.894  44.919  1.00 13.530          O  
ATOM  31408  OD2 ASP B1976      58.915  17.634  45.570  1.00 13.530          O  
ATOM  31409  H   ASP B1976      58.296  22.464  45.376  1.00 11.720          H  
ATOM  31410  HA  ASP B1976      56.612  20.479  43.945  1.00 11.540          H  
ATOM  31411 1HB  ASP B1976      59.050  20.093  44.583  1.00 16.230          H  
ATOM  31412 2HB  ASP B1976      58.575  20.154  46.263  1.00 16.230          H  
ATOM  31413  N   GLU B1977      54.684  20.820  45.565  1.00  8.230          N  
ATOM  31414  CA  GLU B1977      53.579  20.884  46.518  1.00  7.630          C  
ATOM  31415  C   GLU B1977      53.594  19.645  47.400  1.00  6.950          C  
ATOM  31416  O   GLU B1977      53.749  18.527  46.910  1.00  6.820          O  
ATOM  31417  CB  GLU B1977      52.254  21.066  45.784  1.00 10.920          C  
ATOM  31418  CG  GLU B1977      52.093  22.458  45.118  1.00 10.920          C  
ATOM  31419  CD  GLU B1977      51.958  23.599  46.130  1.00 10.920          C  
ATOM  31420  OE1 GLU B1977      51.818  23.316  47.284  1.00 10.920          O  
ATOM  31421  OE2 GLU B1977      51.990  24.744  45.736  1.00 10.920          O  
ATOM  31422  H   GLU B1977      54.486  20.857  44.574  1.00  9.880          H  
ATOM  31423  HA  GLU B1977      53.707  21.743  47.155  1.00  9.160          H  
ATOM  31424 1HB  GLU B1977      52.170  20.312  45.003  1.00 13.110          H  
ATOM  31425 2HB  GLU B1977      51.425  20.914  46.462  1.00 13.110          H  
ATOM  31426 1HG  GLU B1977      52.965  22.652  44.489  1.00 13.110          H  
ATOM  31427 2HG  GLU B1977      51.213  22.442  44.477  1.00 13.110          H  
ATOM  31428  N   GLY B1978      53.443  19.854  48.708  1.00  6.810          N  
ATOM  31429  CA  GLY B1978      53.511  18.767  49.670  1.00  6.540          C  
ATOM  31430  C   GLY B1978      52.231  17.955  49.882  1.00  5.530          C  
ATOM  31431  O   GLY B1978      51.237  18.084  49.176  1.00  5.440          O  
ATOM  31432  H   GLY B1978      53.303  20.802  49.029  1.00  8.170          H  
ATOM  31433 1HA  GLY B1978      54.299  18.086  49.344  1.00  7.850          H  
ATOM  31434 2HA  GLY B1978      53.853  19.167  50.621  1.00  7.850          H  
ATOM  31435  N   LEU B1979      52.267  17.107  50.904  1.00  5.120          N  
ATOM  31436  CA  LEU B1979      51.211  16.134  51.179  1.00  4.550          C  
ATOM  31437  C   LEU B1979      49.786  16.652  51.367  1.00  3.950          C  
ATOM  31438  O   LEU B1979      48.848  16.058  50.828  1.00  4.240          O  
ATOM  31439  CB  LEU B1979      51.615  15.332  52.432  1.00  6.600          C  
ATOM  31440  CG  LEU B1979      50.650  14.203  52.927  1.00  6.600          C  
ATOM  31441  CD1 LEU B1979      50.498  13.119  51.854  1.00  6.600          C  
ATOM  31442  CD2 LEU B1979      51.218  13.605  54.208  1.00  6.600          C  
ATOM  31443  H   LEU B1979      53.100  17.089  51.476  1.00  6.140          H  
ATOM  31444  HA  LEU B1979      51.196  15.464  50.334  1.00  5.460          H  
ATOM  31445 1HB  LEU B1979      52.580  14.867  52.235  1.00  7.920          H  
ATOM  31446 2HB  LEU B1979      51.739  16.033  53.258  1.00  7.920          H  
ATOM  31447  HG  LEU B1979      49.662  14.620  53.132  1.00  7.920          H  
ATOM  31448 1HD1 LEU B1979      49.828  12.342  52.218  1.00  7.920          H  
ATOM  31449 2HD1 LEU B1979      50.078  13.543  50.949  1.00  7.920          H  
ATOM  31450 3HD1 LEU B1979      51.470  12.676  51.622  1.00  7.920          H  
ATOM  31451 1HD2 LEU B1979      50.550  12.822  54.570  1.00  7.920          H  
ATOM  31452 2HD2 LEU B1979      52.201  13.179  54.009  1.00  7.920          H  
ATOM  31453 3HD2 LEU B1979      51.303  14.385  54.965  1.00  7.920          H  
ATOM  31454  N   SER B1980      49.618  17.751  52.101  1.00  3.560          N  
ATOM  31455  CA  SER B1980      48.289  18.306  52.383  1.00  3.480          C  
ATOM  31456  C   SER B1980      47.850  19.347  51.366  1.00  2.880          C  
ATOM  31457  O   SER B1980      46.771  19.924  51.487  1.00  3.570          O  
ATOM  31458  CB  SER B1980      48.237  18.956  53.762  1.00  4.900          C  
ATOM  31459  OG  SER B1980      48.492  18.032  54.786  1.00  4.900          O  
ATOM  31460  H   SER B1980      50.429  18.194  52.500  1.00  4.270          H  
ATOM  31461  HA  SER B1980      47.568  17.488  52.359  1.00  4.180          H  
ATOM  31462 1HB  SER B1980      48.932  19.773  53.821  1.00  5.880          H  
ATOM  31463 2HB  SER B1980      47.245  19.386  53.908  1.00  5.880          H  
ATOM  31464  HG  SER B1980      48.403  18.521  55.610  1.00  5.880          H  
ATOM  31465  N   VAL B1981      48.719  19.644  50.407  1.00  1.950          N  
ATOM  31466  CA  VAL B1981      48.461  20.647  49.396  1.00  1.750          C  
ATOM  31467  C   VAL B1981      48.590  19.947  48.060  1.00  1.620          C  
ATOM  31468  O   VAL B1981      48.771  20.563  47.007  1.00  2.550          O  
ATOM  31469  CB  VAL B1981      49.367  21.874  49.578  1.00  2.530          C  
ATOM  31470  CG1 VAL B1981      48.994  22.556  50.886  1.00  2.530          C  
ATOM  31471  CG2 VAL B1981      50.792  21.469  49.605  1.00  2.530          C  
ATOM  31472  H   VAL B1981      49.558  19.074  50.301  1.00  2.340          H  
ATOM  31473  HA  VAL B1981      47.434  20.998  49.492  1.00  2.100          H  
ATOM  31474  HB  VAL B1981      49.201  22.575  48.759  1.00  3.040          H  
ATOM  31475 1HG1 VAL B1981      49.602  23.411  51.032  1.00  3.040          H  
ATOM  31476 2HG1 VAL B1981      47.951  22.857  50.855  1.00  3.040          H  
ATOM  31477 3HG1 VAL B1981      49.135  21.874  51.712  1.00  3.040          H  
ATOM  31478 1HG2 VAL B1981      51.416  22.349  49.723  1.00  3.040          H  
ATOM  31479 2HG2 VAL B1981      50.963  20.781  50.417  1.00  3.040          H  
ATOM  31480 3HG2 VAL B1981      51.020  20.991  48.670  1.00  3.040          H  
ATOM  31481  N   VAL B1982      48.398  18.625  48.165  1.00  1.320          N  
ATOM  31482  CA  VAL B1982      48.219  17.222  47.819  1.00  1.750          C  
ATOM  31483  C   VAL B1982      49.348  16.469  47.115  1.00  1.550          C  
ATOM  31484  O   VAL B1982      49.831  16.917  46.081  1.00  1.800          O  
ATOM  31485  CB  VAL B1982      46.932  17.130  46.963  1.00  2.280          C  
ATOM  31486  CG1 VAL B1982      46.680  15.709  46.452  1.00  2.280          C  
ATOM  31487  CG2 VAL B1982      45.755  17.605  47.810  1.00  2.280          C  
ATOM  31488  H   VAL B1982      48.531  18.705  47.169  1.00  1.580          H  
ATOM  31489  HA  VAL B1982      48.021  16.699  48.746  1.00  2.100          H  
ATOM  31490  HB  VAL B1982      47.036  17.774  46.090  1.00  2.730          H  
ATOM  31491 1HG1 VAL B1982      45.773  15.697  45.864  1.00  2.730          H  
ATOM  31492 2HG1 VAL B1982      47.497  15.386  45.835  1.00  2.730          H  
ATOM  31493 3HG1 VAL B1982      46.572  15.021  47.292  1.00  2.730          H  
ATOM  31494 1HG2 VAL B1982      44.843  17.571  47.220  1.00  2.730          H  
ATOM  31495 2HG2 VAL B1982      45.650  16.958  48.681  1.00  2.730          H  
ATOM  31496 3HG2 VAL B1982      45.924  18.628  48.149  1.00  2.730          H  
ATOM  31497  N   GLU B1983      49.729  15.311  47.680  1.00  1.310          N  
ATOM  31498  CA  GLU B1983      50.674  14.356  47.064  1.00  1.250          C  
ATOM  31499  C   GLU B1983      49.938  13.625  45.934  1.00  1.000          C  
ATOM  31500  O   GLU B1983      48.765  13.306  46.093  1.00  1.090          O  
ATOM  31501  CB  GLU B1983      51.202  13.349  48.082  1.00  1.770          C  
ATOM  31502  CG  GLU B1983      52.263  12.406  47.553  1.00  1.770          C  
ATOM  31503  CD  GLU B1983      52.806  11.512  48.613  1.00  1.770          C  
ATOM  31504  OE1 GLU B1983      52.031  10.957  49.354  1.00  1.770          O  
ATOM  31505  OE2 GLU B1983      54.003  11.391  48.696  1.00  1.770          O  
ATOM  31506  H   GLU B1983      49.289  15.107  48.584  1.00  1.570          H  
ATOM  31507  HA  GLU B1983      51.511  14.912  46.637  1.00  1.500          H  
ATOM  31508 1HB  GLU B1983      51.650  13.869  48.910  1.00  2.130          H  
ATOM  31509 2HB  GLU B1983      50.376  12.754  48.471  1.00  2.130          H  
ATOM  31510 1HG  GLU B1983      51.834  11.782  46.766  1.00  2.130          H  
ATOM  31511 2HG  GLU B1983      53.073  12.990  47.116  1.00  2.130          H  
ATOM  31512  N   TYR B1984      50.586  13.373  44.796  1.00  0.900          N  
ATOM  31513  CA  TYR B1984      49.922  12.686  43.673  1.00  0.710          C  
ATOM  31514  C   TYR B1984      50.404  11.257  43.514  1.00  0.770          C  
ATOM  31515  O   TYR B1984      51.516  10.913  43.923  1.00  0.960          O  
ATOM  31516  CB  TYR B1984      50.153  13.415  42.339  1.00  1.070          C  
ATOM  31517  CG  TYR B1984      49.634  14.834  42.268  1.00  1.070          C  
ATOM  31518  CD1 TYR B1984      48.574  15.268  43.059  1.00  1.070          C  
ATOM  31519  CD2 TYR B1984      50.258  15.722  41.405  1.00  1.070          C  
ATOM  31520  CE1 TYR B1984      48.170  16.571  42.997  1.00  1.070          C  
ATOM  31521  CE2 TYR B1984      49.845  17.027  41.344  1.00  1.070          C  
ATOM  31522  CZ  TYR B1984      48.813  17.453  42.138  1.00  1.070          C  
ATOM  31523  OH  TYR B1984      48.416  18.762  42.086  1.00  1.070          O  
ATOM  31524  H   TYR B1984      51.553  13.652  44.721  1.00  1.080          H  
ATOM  31525  HA  TYR B1984      48.855  12.621  43.868  1.00  0.850          H  
ATOM  31526 1HB  TYR B1984      51.218  13.432  42.119  1.00  1.280          H  
ATOM  31527 2HB  TYR B1984      49.673  12.845  41.539  1.00  1.280          H  
ATOM  31528  HD1 TYR B1984      48.066  14.598  43.737  1.00  1.280          H  
ATOM  31529  HD2 TYR B1984      51.083  15.386  40.781  1.00  1.280          H  
ATOM  31530  HE1 TYR B1984      47.351  16.915  43.625  1.00  1.280          H  
ATOM  31531  HE2 TYR B1984      50.339  17.726  40.677  1.00  1.280          H  
ATOM  31532  HH  TYR B1984      48.984  19.236  41.475  1.00  1.280          H  
ATOM  31533  N   VAL B1985      49.574  10.429  42.893  1.00  0.740          N  
ATOM  31534  CA  VAL B1985      49.944   9.048  42.659  1.00  0.830          C  
ATOM  31535  C   VAL B1985      50.036   8.685  41.176  1.00  0.670          C  
ATOM  31536  O   VAL B1985      49.148   8.945  40.359  1.00  0.750          O  
ATOM  31537  CB  VAL B1985      48.966   8.107  43.425  1.00  1.130          C  
ATOM  31538  CG1 VAL B1985      47.519   8.380  43.033  1.00  1.130          C  
ATOM  31539  CG2 VAL B1985      49.326   6.640  43.145  1.00  1.130          C  
ATOM  31540  H   VAL B1985      48.673  10.783  42.569  1.00  0.890          H  
ATOM  31541  HA  VAL B1985      50.930   8.889  43.093  1.00  1.000          H  
ATOM  31542  HB  VAL B1985      49.059   8.302  44.493  1.00  1.350          H  
ATOM  31543 1HG1 VAL B1985      46.857   7.721  43.588  1.00  1.350          H  
ATOM  31544 2HG1 VAL B1985      47.268   9.401  43.265  1.00  1.350          H  
ATOM  31545 3HG1 VAL B1985      47.392   8.209  41.978  1.00  1.350          H  
ATOM  31546 1HG2 VAL B1985      48.658   5.988  43.704  1.00  1.350          H  
ATOM  31547 2HG2 VAL B1985      49.231   6.414  42.089  1.00  1.350          H  
ATOM  31548 3HG2 VAL B1985      50.349   6.462  43.458  1.00  1.350          H  
ATOM  31549  N   LYS B1986      51.137   8.046  40.841  1.00  0.640          N  
ATOM  31550  CA  LYS B1986      51.349   7.565  39.495  1.00  0.630          C  
ATOM  31551  C   LYS B1986      50.488   6.313  39.336  1.00  0.610          C  
ATOM  31552  O   LYS B1986      50.593   5.386  40.140  1.00  0.660          O  
ATOM  31553  CB  LYS B1986      52.853   7.329  39.283  1.00  0.890          C  
ATOM  31554  CG  LYS B1986      53.339   6.886  37.915  1.00  0.890          C  
ATOM  31555  CD  LYS B1986      54.888   6.837  37.945  1.00  0.890          C  
ATOM  31556  CE  LYS B1986      55.503   6.353  36.651  1.00  0.890          C  
ATOM  31557  NZ  LYS B1986      56.996   6.357  36.712  1.00  0.890          N  
ATOM  31558  H   LYS B1986      51.838   7.910  41.560  1.00  0.770          H  
ATOM  31559  HA  LYS B1986      51.004   8.315  38.784  1.00  0.760          H  
ATOM  31560 1HB  LYS B1986      53.385   8.250  39.524  1.00  1.060          H  
ATOM  31561 2HB  LYS B1986      53.199   6.585  39.978  1.00  1.060          H  
ATOM  31562 1HG  LYS B1986      52.956   5.888  37.701  1.00  1.060          H  
ATOM  31563 2HG  LYS B1986      52.995   7.575  37.143  1.00  1.060          H  
ATOM  31564 1HD  LYS B1986      55.272   7.836  38.156  1.00  1.060          H  
ATOM  31565 2HD  LYS B1986      55.205   6.171  38.750  1.00  1.060          H  
ATOM  31566 1HE  LYS B1986      55.170   5.337  36.460  1.00  1.060          H  
ATOM  31567 2HE  LYS B1986      55.179   6.996  35.838  1.00  1.060          H  
ATOM  31568 1HZ  LYS B1986      57.372   6.024  35.831  1.00  1.060          H  
ATOM  31569 2HZ  LYS B1986      57.326   7.298  36.881  1.00  1.060          H  
ATOM  31570 3HZ  LYS B1986      57.306   5.752  37.460  1.00  1.060          H  
ATOM  31571  N   GLY B1987      49.630   6.321  38.317  1.00  0.590          N  
ATOM  31572  CA  GLY B1987      48.693   5.241  38.021  1.00  0.600          C  
ATOM  31573  C   GLY B1987      47.812   5.638  36.844  1.00  0.600          C  
ATOM  31574  O   GLY B1987      47.893   6.774  36.351  1.00  0.630          O  
ATOM  31575  H   GLY B1987      49.618   7.132  37.726  1.00  0.710          H  
ATOM  31576 1HA  GLY B1987      49.237   4.328  37.784  1.00  0.720          H  
ATOM  31577 2HA  GLY B1987      48.080   5.029  38.893  1.00  0.720          H  
ATOM  31578  N   TYR B1988      46.959   4.720  36.404  1.00  0.600          N  
ATOM  31579  CA  TYR B1988      46.104   4.991  35.253  1.00  0.600          C  
ATOM  31580  C   TYR B1988      44.707   5.458  35.711  1.00  0.620          C  
ATOM  31581  O   TYR B1988      44.245   5.062  36.789  1.00  0.670          O  
ATOM  31582  CB  TYR B1988      46.028   3.738  34.377  1.00  0.840          C  
ATOM  31583  CG  TYR B1988      47.291   3.378  33.665  1.00  0.840          C  
ATOM  31584  CD1 TYR B1988      48.264   2.605  34.254  1.00  0.840          C  
ATOM  31585  CD2 TYR B1988      47.453   3.786  32.413  1.00  0.840          C  
ATOM  31586  CE1 TYR B1988      49.395   2.281  33.531  1.00  0.840          C  
ATOM  31587  CE2 TYR B1988      48.575   3.455  31.690  1.00  0.840          C  
ATOM  31588  CZ  TYR B1988      49.533   2.714  32.244  1.00  0.840          C  
ATOM  31589  OH  TYR B1988      50.653   2.395  31.518  1.00  0.840          O  
ATOM  31590  H   TYR B1988      46.935   3.801  36.865  1.00  0.720          H  
ATOM  31591  HA  TYR B1988      46.588   5.761  34.668  1.00  0.720          H  
ATOM  31592 1HB  TYR B1988      45.779   2.901  34.956  1.00  1.010          H  
ATOM  31593 2HB  TYR B1988      45.242   3.863  33.634  1.00  1.010          H  
ATOM  31594  HD1 TYR B1988      48.158   2.258  35.274  1.00  1.010          H  
ATOM  31595  HD2 TYR B1988      46.679   4.380  31.977  1.00  1.010          H  
ATOM  31596  HE1 TYR B1988      50.178   1.688  33.975  1.00  1.010          H  
ATOM  31597  HE2 TYR B1988      48.693   3.788  30.667  1.00  1.010          H  
ATOM  31598  HH  TYR B1988      51.228   1.839  32.054  1.00  1.010          H  
ATOM  31599  N   PRO B1989      44.029   6.371  34.977  1.00  0.600          N  
ATOM  31600  CA  PRO B1989      42.680   6.818  35.283  1.00  0.620          C  
ATOM  31601  C   PRO B1989      41.739   5.617  35.384  1.00  0.630          C  
ATOM  31602  O   PRO B1989      41.695   4.813  34.463  1.00  0.690          O  
ATOM  31603  CB  PRO B1989      42.346   7.678  34.058  1.00  0.930          C  
ATOM  31604  CG  PRO B1989      43.681   8.211  33.594  1.00  0.930          C  
ATOM  31605  CD  PRO B1989      44.659   7.072  33.832  1.00  0.930          C  
ATOM  31606  HA  PRO B1989      42.705   7.439  36.171  1.00  0.740          H  
ATOM  31607 1HB  PRO B1989      41.842   7.066  33.298  1.00  1.120          H  
ATOM  31608 2HB  PRO B1989      41.651   8.480  34.344  1.00  1.120          H  
ATOM  31609 1HG  PRO B1989      43.625   8.504  32.530  1.00  1.120          H  
ATOM  31610 2HG  PRO B1989      43.945   9.118  34.152  1.00  1.120          H  
ATOM  31611 1HD  PRO B1989      44.755   6.413  32.960  1.00  1.120          H  
ATOM  31612 2HD  PRO B1989      45.613   7.543  34.116  1.00  1.120          H  
ATOM  31613  N   PRO B1990      40.909   5.520  36.435  1.00  0.720          N  
ATOM  31614  CA  PRO B1990      39.975   4.432  36.679  1.00  0.830          C  
ATOM  31615  C   PRO B1990      38.630   4.523  35.961  1.00  0.700          C  
ATOM  31616  O   PRO B1990      37.853   3.573  35.991  1.00  0.960          O  
ATOM  31617  CB  PRO B1990      39.801   4.525  38.198  1.00  1.240          C  
ATOM  31618  CG  PRO B1990      39.962   6.003  38.517  1.00  1.240          C  
ATOM  31619  CD  PRO B1990      40.996   6.505  37.539  1.00  1.240          C  
ATOM  31620  HA  PRO B1990      40.467   3.487  36.421  1.00  1.000          H  
ATOM  31621 1HB  PRO B1990      38.810   4.135  38.485  1.00  1.490          H  
ATOM  31622 2HB  PRO B1990      40.551   3.891  38.702  1.00  1.490          H  
ATOM  31623 1HG  PRO B1990      39.018   6.523  38.438  1.00  1.490          H  
ATOM  31624 2HG  PRO B1990      40.293   6.113  39.564  1.00  1.490          H  
ATOM  31625 1HD  PRO B1990      40.716   7.506  37.196  1.00  1.490          H  
ATOM  31626 2HD  PRO B1990      41.995   6.472  38.019  1.00  1.490          H  
ATOM  31627  N   ASN B1991      38.331   5.659  35.343  1.00  0.530          N  
ATOM  31628  CA  ASN B1991      37.007   5.850  34.772  1.00  0.500          C  
ATOM  31629  C   ASN B1991      37.031   6.374  33.359  1.00  0.480          C  
ATOM  31630  O   ASN B1991      36.800   7.556  33.129  1.00  0.500          O  
ATOM  31631  CB  ASN B1991      36.175   6.791  35.614  1.00  0.710          C  
ATOM  31632  CG  ASN B1991      35.909   6.313  36.973  1.00  0.710          C  
ATOM  31633  OD1 ASN B1991      35.165   5.361  37.226  1.00  0.710          O  
ATOM  31634  ND2 ASN B1991      36.499   6.989  37.901  1.00  0.710          N  
ATOM  31635  H   ASN B1991      39.009   6.403  35.289  1.00  0.640          H  
ATOM  31636  HA  ASN B1991      36.503   4.884  34.737  1.00  0.600          H  
ATOM  31637 1HB  ASN B1991      36.717   7.708  35.717  1.00  0.850          H  
ATOM  31638 2HB  ASN B1991      35.231   7.014  35.115  1.00  0.850          H  
ATOM  31639 1HD2 ASN B1991      36.373   6.740  38.853  1.00  0.850          H  
ATOM  31640 2HD2 ASN B1991      37.083   7.765  37.657  1.00  0.850          H  
ATOM  31641  N   SER B1992      37.364   5.531  32.406  1.00  0.580          N  
ATOM  31642  CA  SER B1992      37.358   6.006  31.040  1.00  0.610          C  
ATOM  31643  C   SER B1992      35.933   6.377  30.643  1.00  0.590          C  
ATOM  31644  O   SER B1992      35.006   5.621  30.946  1.00  0.570          O  
ATOM  31645  CB  SER B1992      37.819   4.949  30.075  1.00  0.840          C  
ATOM  31646  OG  SER B1992      37.627   5.416  28.768  1.00  0.840          O  
ATOM  31647  H   SER B1992      37.572   4.567  32.631  1.00  0.700          H  
ATOM  31648  HA  SER B1992      38.027   6.859  30.984  1.00  0.730          H  
ATOM  31649 1HB  SER B1992      38.871   4.723  30.240  1.00  1.010          H  
ATOM  31650 2HB  SER B1992      37.250   4.027  30.227  1.00  1.010          H  
ATOM  31651  HG  SER B1992      37.775   4.649  28.170  1.00  1.010          H  
ATOM  31652  N   PRO B1993      35.702   7.500  29.943  1.00  0.580          N  
ATOM  31653  CA  PRO B1993      34.417   7.898  29.405  1.00  0.570          C  
ATOM  31654  C   PRO B1993      34.140   7.181  28.079  1.00  0.560          C  
ATOM  31655  O   PRO B1993      33.089   7.373  27.467  1.00  0.610          O  
ATOM  31656  CB  PRO B1993      34.593   9.406  29.235  1.00  0.850          C  
ATOM  31657  CG  PRO B1993      36.051   9.574  28.904  1.00  0.850          C  
ATOM  31658  CD  PRO B1993      36.772   8.500  29.727  1.00  0.850          C  
ATOM  31659  HA  PRO B1993      33.632   7.675  30.142  1.00  0.680          H  
ATOM  31660 1HB  PRO B1993      33.931   9.756  28.451  1.00  1.030          H  
ATOM  31661 2HB  PRO B1993      34.295   9.930  30.162  1.00  1.030          H  
ATOM  31662 1HG  PRO B1993      36.215   9.478  27.819  1.00  1.030          H  
ATOM  31663 2HG  PRO B1993      36.352  10.584  29.179  1.00  1.030          H  
ATOM  31664 1HD  PRO B1993      37.599   8.081  29.135  1.00  1.030          H  
ATOM  31665 2HD  PRO B1993      37.107   8.918  30.687  1.00  1.030          H  
ATOM  31666  N   TYR B1994      35.124   6.401  27.617  1.00  0.530          N  
ATOM  31667  CA  TYR B1994      35.060   5.735  26.339  1.00  0.540          C  
ATOM  31668  C   TYR B1994      35.721   4.336  26.319  1.00  0.480          C  
ATOM  31669  O   TYR B1994      36.854   4.145  26.770  1.00  0.560          O  
ATOM  31670  CB  TYR B1994      35.640   6.669  25.268  1.00  0.750          C  
ATOM  31671  CG  TYR B1994      35.794   5.980  24.011  1.00  0.750          C  
ATOM  31672  CD1 TYR B1994      34.712   5.415  23.467  1.00  0.750          C  
ATOM  31673  CD2 TYR B1994      37.017   5.898  23.392  1.00  0.750          C  
ATOM  31674  CE1 TYR B1994      34.809   4.722  22.363  1.00  0.750          C  
ATOM  31675  CE2 TYR B1994      37.117   5.196  22.229  1.00  0.750          C  
ATOM  31676  CZ  TYR B1994      35.995   4.581  21.730  1.00  0.750          C  
ATOM  31677  OH  TYR B1994      36.041   3.834  20.599  1.00  0.750          O  
ATOM  31678  H   TYR B1994      35.961   6.255  28.169  1.00  0.640          H  
ATOM  31679  HA  TYR B1994      34.006   5.585  26.118  1.00  0.650          H  
ATOM  31680 1HB  TYR B1994      34.978   7.526  25.121  1.00  0.900          H  
ATOM  31681 2HB  TYR B1994      36.613   7.043  25.588  1.00  0.900          H  
ATOM  31682  HD1 TYR B1994      33.741   5.496  23.945  1.00  0.900          H  
ATOM  31683  HD2 TYR B1994      37.895   6.373  23.827  1.00  0.900          H  
ATOM  31684  HE1 TYR B1994      33.927   4.274  21.978  1.00  0.900          H  
ATOM  31685  HE2 TYR B1994      38.075   5.101  21.716  1.00  0.900          H  
ATOM  31686  HH  TYR B1994      35.145   3.638  20.329  1.00  0.900          H  
ATOM  31687  N   ILE B1995      35.033   3.378  25.690  1.00  0.500          N  
ATOM  31688  CA  ILE B1995      35.453   1.977  25.573  1.00  0.500          C  
ATOM  31689  C   ILE B1995      36.818   1.760  24.913  1.00  0.470          C  
ATOM  31690  O   ILE B1995      37.609   0.943  25.368  1.00  0.530          O  
ATOM  31691  CB  ILE B1995      34.366   1.201  24.769  1.00  0.700          C  
ATOM  31692  CG1 ILE B1995      33.081   1.093  25.616  1.00  0.700          C  
ATOM  31693  CG2 ILE B1995      34.862  -0.193  24.372  1.00  0.700          C  
ATOM  31694  CD1 ILE B1995      31.828   0.657  24.890  1.00  0.700          C  
ATOM  31695  H   ILE B1995      34.121   3.630  25.332  1.00  0.600          H  
ATOM  31696  HA  ILE B1995      35.503   1.561  26.579  1.00  0.600          H  
ATOM  31697  HB  ILE B1995      34.120   1.759  23.873  1.00  0.840          H  
ATOM  31698 1HG1 ILE B1995      33.260   0.357  26.359  1.00  0.840          H  
ATOM  31699 2HG1 ILE B1995      32.890   2.047  26.099  1.00  0.840          H  
ATOM  31700 1HG2 ILE B1995      34.099  -0.719  23.809  1.00  0.840          H  
ATOM  31701 2HG2 ILE B1995      35.753  -0.130  23.749  1.00  0.840          H  
ATOM  31702 3HG2 ILE B1995      35.099  -0.752  25.279  1.00  0.840          H  
ATOM  31703 1HD1 ILE B1995      31.009   0.598  25.603  1.00  0.840          H  
ATOM  31704 2HD1 ILE B1995      31.580   1.383  24.135  1.00  0.840          H  
ATOM  31705 3HD1 ILE B1995      31.959  -0.315  24.427  1.00  0.840          H  
ATOM  31706  N   GLY B1996      37.081   2.444  23.831  1.00  0.470          N  
ATOM  31707  CA  GLY B1996      38.320   2.278  23.074  1.00  0.470          C  
ATOM  31708  C   GLY B1996      39.464   3.212  23.504  1.00  0.470          C  
ATOM  31709  O   GLY B1996      40.394   3.435  22.723  1.00  0.650          O  
ATOM  31710  H   GLY B1996      36.391   3.113  23.521  1.00  0.560          H  
ATOM  31711 1HA  GLY B1996      38.654   1.245  23.171  1.00  0.560          H  
ATOM  31712 2HA  GLY B1996      38.111   2.425  22.015  1.00  0.560          H  
ATOM  31713  N   SER B1997      39.360   3.847  24.671  1.00  0.470          N  
ATOM  31714  CA  SER B1997      40.400   4.758  25.137  1.00  0.400          C  
ATOM  31715  C   SER B1997      41.719   4.037  25.398  1.00  0.370          C  
ATOM  31716  O   SER B1997      41.722   2.884  25.827  1.00  0.690          O  
ATOM  31717  CB  SER B1997      39.969   5.457  26.397  1.00  0.590          C  
ATOM  31718  OG  SER B1997      40.999   6.271  26.877  1.00  0.590          O  
ATOM  31719  H   SER B1997      38.559   3.693  25.293  1.00  0.560          H  
ATOM  31720  HA  SER B1997      40.568   5.510  24.366  1.00  0.480          H  
ATOM  31721 1HB  SER B1997      39.076   6.055  26.205  1.00  0.710          H  
ATOM  31722 2HB  SER B1997      39.707   4.713  27.146  1.00  0.710          H  
ATOM  31723  HG  SER B1997      40.675   6.647  27.695  1.00  0.710          H  
ATOM  31724  N   SER B1998      42.842   4.703  25.131  1.00  0.440          N  
ATOM  31725  CA  SER B1998      44.149   4.127  25.436  1.00  0.420          C  
ATOM  31726  C   SER B1998      44.648   4.700  26.781  1.00  0.450          C  
ATOM  31727  O   SER B1998      44.875   5.908  26.876  1.00  0.670          O  
ATOM  31728  CB  SER B1998      45.141   4.436  24.344  1.00  0.600          C  
ATOM  31729  OG  SER B1998      46.396   3.914  24.666  1.00  0.600          O  
ATOM  31730  H   SER B1998      42.782   5.640  24.752  1.00  0.530          H  
ATOM  31731  HA  SER B1998      44.055   3.049  25.469  1.00  0.500          H  
ATOM  31732 1HB  SER B1998      44.796   4.024  23.402  1.00  0.720          H  
ATOM  31733 2HB  SER B1998      45.220   5.517  24.216  1.00  0.720          H  
ATOM  31734  HG  SER B1998      46.949   4.057  23.893  1.00  0.720          H  
ATOM  31735  N   PRO B1999      44.765   3.902  27.859  1.00  0.570          N  
ATOM  31736  CA  PRO B1999      45.188   4.347  29.176  1.00  0.630          C  
ATOM  31737  C   PRO B1999      46.593   4.949  29.157  1.00  0.470          C  
ATOM  31738  O   PRO B1999      47.467   4.449  28.454  1.00  0.510          O  
ATOM  31739  CB  PRO B1999      45.187   3.033  29.979  1.00  0.950          C  
ATOM  31740  CG  PRO B1999      44.244   2.131  29.260  1.00  0.950          C  
ATOM  31741  CD  PRO B1999      44.415   2.471  27.803  1.00  0.950          C  
ATOM  31742  HA  PRO B1999      44.457   5.065  29.573  1.00  0.760          H  
ATOM  31743 1HB  PRO B1999      46.204   2.617  30.024  1.00  1.130          H  
ATOM  31744 2HB  PRO B1999      44.866   3.224  31.013  1.00  1.130          H  
ATOM  31745 1HG  PRO B1999      44.485   1.077  29.476  1.00  1.130          H  
ATOM  31746 2HG  PRO B1999      43.217   2.300  29.606  1.00  1.130          H  
ATOM  31747 1HD  PRO B1999      45.225   1.890  27.338  1.00  1.130          H  
ATOM  31748 2HD  PRO B1999      43.446   2.295  27.342  1.00  1.130          H  
ATOM  31749  N   THR B2000      46.806   5.978  29.979  1.00  0.470          N  
ATOM  31750  CA  THR B2000      48.111   6.621  30.172  1.00  0.410          C  
ATOM  31751  C   THR B2000      48.339   6.885  31.669  1.00  0.510          C  
ATOM  31752  O   THR B2000      47.390   7.233  32.370  1.00  0.530          O  
ATOM  31753  CB  THR B2000      48.188   7.922  29.342  1.00  0.600          C  
ATOM  31754  OG1 THR B2000      48.043   7.590  27.961  1.00  0.600          O  
ATOM  31755  CG2 THR B2000      49.502   8.660  29.528  1.00  0.600          C  
ATOM  31756  H   THR B2000      46.022   6.338  30.503  1.00  0.560          H  
ATOM  31757  HA  THR B2000      48.893   5.950  29.821  1.00  0.490          H  
ATOM  31758  HB  THR B2000      47.374   8.572  29.635  1.00  0.720          H  
ATOM  31759  HG1 THR B2000      47.149   7.231  27.803  1.00  0.720          H  
ATOM  31760 1HG2 THR B2000      49.491   9.558  28.910  1.00  0.720          H  
ATOM  31761 2HG2 THR B2000      49.630   8.950  30.561  1.00  0.720          H  
ATOM  31762 3HG2 THR B2000      50.329   8.021  29.221  1.00  0.720          H  
ATOM  31763  N   LEU B2001      49.573   6.733  32.163  1.00  0.630          N  
ATOM  31764  CA  LEU B2001      49.860   7.103  33.557  1.00  0.750          C  
ATOM  31765  C   LEU B2001      49.745   8.618  33.677  1.00  0.790          C  
ATOM  31766  O   LEU B2001      50.418   9.327  32.920  1.00  0.770          O  
ATOM  31767  CB  LEU B2001      51.277   6.684  33.939  1.00  1.000          C  
ATOM  31768  CG  LEU B2001      51.593   5.214  34.043  1.00  1.000          C  
ATOM  31769  CD1 LEU B2001      53.068   5.066  34.152  1.00  1.000          C  
ATOM  31770  CD2 LEU B2001      50.933   4.639  35.289  1.00  1.000          C  
ATOM  31771  H   LEU B2001      50.314   6.387  31.569  1.00  0.760          H  
ATOM  31772  HA  LEU B2001      49.125   6.638  34.207  1.00  0.900          H  
ATOM  31773 1HB  LEU B2001      51.934   7.077  33.201  1.00  1.200          H  
ATOM  31774 2HB  LEU B2001      51.520   7.140  34.895  1.00  1.200          H  
ATOM  31775  HG  LEU B2001      51.255   4.696  33.160  1.00  1.200          H  
ATOM  31776 1HD1 LEU B2001      53.327   4.012  34.237  1.00  1.200          H  
ATOM  31777 2HD1 LEU B2001      53.550   5.488  33.269  1.00  1.200          H  
ATOM  31778 3HD1 LEU B2001      53.388   5.591  35.021  1.00  1.200          H  
ATOM  31779 1HD2 LEU B2001      51.176   3.583  35.388  1.00  1.200          H  
ATOM  31780 2HD2 LEU B2001      51.285   5.165  36.167  1.00  1.200          H  
ATOM  31781 3HD2 LEU B2001      49.871   4.747  35.212  1.00  1.200          H  
ATOM  31782  N   CYS B2002      48.930   9.112  34.630  1.00  0.840          N  
ATOM  31783  CA  CYS B2002      48.673  10.564  34.733  1.00  0.880          C  
ATOM  31784  C   CYS B2002      48.762  11.380  36.049  1.00  1.040          C  
ATOM  31785  O   CYS B2002      47.917  12.255  36.222  1.00  1.940          O  
ATOM  31786  CB  CYS B2002      47.296  10.845  34.137  1.00  1.220          C  
ATOM  31787  SG  CYS B2002      47.150  10.398  32.417  1.00  1.220          S  
ATOM  31788  H   CYS B2002      48.447   8.440  35.239  1.00  1.010          H  
ATOM  31789  HA  CYS B2002      49.390  11.025  34.078  1.00  1.060          H  
ATOM  31790 1HB  CYS B2002      46.554  10.285  34.685  1.00  1.460          H  
ATOM  31791 2HB  CYS B2002      47.061  11.901  34.226  1.00  1.460          H  
ATOM  31792  HG  CYS B2002      47.331   9.063  32.598  1.00  1.460          H  
ATOM  31793  N   HIS B2003      49.684  11.125  36.984  1.00  0.600          N  
ATOM  31794  CA  HIS B2003      49.732  11.986  38.200  1.00  0.590          C  
ATOM  31795  C   HIS B2003      48.358  12.205  38.818  1.00  0.610          C  
ATOM  31796  O   HIS B2003      47.873  13.330  38.873  1.00  0.780          O  
ATOM  31797  CB  HIS B2003      50.321  13.380  37.940  1.00  0.830          C  
ATOM  31798  CG  HIS B2003      51.733  13.428  37.530  1.00  0.830          C  
ATOM  31799  ND1 HIS B2003      52.760  12.967  38.336  1.00  0.830          N  
ATOM  31800  CD2 HIS B2003      52.320  13.951  36.435  1.00  0.830          C  
ATOM  31801  CE1 HIS B2003      53.910  13.200  37.736  1.00  0.830          C  
ATOM  31802  NE2 HIS B2003      53.664  13.798  36.595  1.00  0.830          N  
ATOM  31803  H   HIS B2003      50.363  10.396  36.844  1.00  0.720          H  
ATOM  31804  HA  HIS B2003      50.347  11.499  38.957  1.00  0.710          H  
ATOM  31805 1HB  HIS B2003      49.738  13.877  37.159  1.00  1.000          H  
ATOM  31806 2HB  HIS B2003      50.218  13.980  38.840  1.00  1.000          H  
ATOM  31807  HD2 HIS B2003      51.818  14.425  35.588  1.00  1.000          H  
ATOM  31808  HE1 HIS B2003      54.900  12.957  38.122  1.00  1.000          H  
ATOM  31809  HE2 HIS B2003      54.369  14.126  35.924  1.00  1.000          H  
ATOM  31810  N   LEU B2004      47.695  11.147  39.206  1.00  0.610          N  
ATOM  31811  CA  LEU B2004      46.323  11.239  39.652  1.00  0.630          C  
ATOM  31812  C   LEU B2004      46.156  11.530  41.117  1.00  0.680          C  
ATOM  31813  O   LEU B2004      47.076  11.391  41.918  1.00  0.990          O  
ATOM  31814  CB  LEU B2004      45.627   9.969  39.265  1.00  0.870          C  
ATOM  31815  CG  LEU B2004      45.581   9.676  37.767  1.00  0.870          C  
ATOM  31816  CD1 LEU B2004      44.994   8.357  37.582  1.00  0.870          C  
ATOM  31817  CD2 LEU B2004      44.740  10.736  37.013  1.00  0.870          C  
ATOM  31818  H   LEU B2004      48.166  10.243  39.234  1.00  0.730          H  
ATOM  31819  HA  LEU B2004      45.853  12.058  39.126  1.00  0.760          H  
ATOM  31820 1HB  LEU B2004      46.200   9.190  39.705  1.00  1.050          H  
ATOM  31821 2HB  LEU B2004      44.615   9.963  39.676  1.00  1.050          H  
ATOM  31822  HG  LEU B2004      46.589   9.655  37.363  1.00  1.050          H  
ATOM  31823 1HD1 LEU B2004      44.994   8.175  36.540  1.00  1.050          H  
ATOM  31824 2HD1 LEU B2004      45.596   7.601  38.087  1.00  1.050          H  
ATOM  31825 3HD1 LEU B2004      43.982   8.338  37.974  1.00  1.050          H  
ATOM  31826 1HD2 LEU B2004      44.695  10.494  35.964  1.00  1.050          H  
ATOM  31827 2HD2 LEU B2004      43.749  10.742  37.411  1.00  1.050          H  
ATOM  31828 3HD2 LEU B2004      45.174  11.723  37.114  1.00  1.050          H  
ATOM  31829  N   LEU B2005      44.986  11.994  41.475  1.00  1.250          N  
ATOM  31830  CA  LEU B2005      44.725  12.274  42.864  1.00  1.450          C  
ATOM  31831  C   LEU B2005      44.556  10.970  43.641  1.00  1.160          C  
ATOM  31832  O   LEU B2005      43.952  10.034  43.119  1.00  1.620          O  
ATOM  31833  CB  LEU B2005      43.445  13.118  42.948  1.00  1.950          C  
ATOM  31834  CG  LEU B2005      43.516  14.533  42.326  1.00  1.950          C  
ATOM  31835  CD1 LEU B2005      42.103  15.126  42.270  1.00  1.950          C  
ATOM  31836  CD2 LEU B2005      44.433  15.428  43.189  1.00  1.950          C  
ATOM  31837  H   LEU B2005      44.251  12.118  40.765  1.00  1.500          H  
ATOM  31838  HA  LEU B2005      45.575  12.826  43.236  1.00  1.740          H  
ATOM  31839 1HB  LEU B2005      42.649  12.579  42.426  1.00  2.340          H  
ATOM  31840 2HB  LEU B2005      43.147  13.221  43.989  1.00  2.340          H  
ATOM  31841  HG  LEU B2005      43.902  14.470  41.312  1.00  2.340          H  
ATOM  31842 1HD1 LEU B2005      42.134  16.117  41.830  1.00  2.340          H  
ATOM  31843 2HD1 LEU B2005      41.464  14.483  41.653  1.00  2.340          H  
ATOM  31844 3HD1 LEU B2005      41.689  15.190  43.275  1.00  2.340          H  
ATOM  31845 1HD2 LEU B2005      44.476  16.425  42.779  1.00  2.340          H  
ATOM  31846 2HD2 LEU B2005      44.028  15.480  44.198  1.00  2.340          H  
ATOM  31847 3HD2 LEU B2005      45.438  15.024  43.226  1.00  2.340          H  
ATOM  31848  N   PRO B2006      45.039  10.883  44.899  1.00  0.970          N  
ATOM  31849  CA  PRO B2006      44.896   9.736  45.782  1.00  0.890          C  
ATOM  31850  C   PRO B2006      43.440   9.436  46.129  1.00  0.990          C  
ATOM  31851  O   PRO B2006      43.113   8.339  46.566  1.00  1.220          O  
ATOM  31852  CB  PRO B2006      45.708  10.158  47.018  1.00  1.330          C  
ATOM  31853  CG  PRO B2006      45.743  11.675  46.972  1.00  1.330          C  
ATOM  31854  CD  PRO B2006      45.753  12.027  45.505  1.00  1.330          C  
ATOM  31855  HA  PRO B2006      45.357   8.862  45.301  1.00  1.070          H  
ATOM  31856 1HB  PRO B2006      45.222   9.775  47.928  1.00  1.600          H  
ATOM  31857 2HB  PRO B2006      46.711   9.709  46.976  1.00  1.600          H  
ATOM  31858 1HG  PRO B2006      44.885  12.100  47.513  1.00  1.600          H  
ATOM  31859 2HG  PRO B2006      46.654  12.046  47.483  1.00  1.600          H  
ATOM  31860 1HD  PRO B2006      45.205  12.973  45.386  1.00  1.600          H  
ATOM  31861 2HD  PRO B2006      46.789  12.089  45.126  1.00  1.600          H  
ATOM  31862  N   VAL B2007      42.573  10.422  45.996  1.00  1.230          N  
ATOM  31863  CA  VAL B2007      41.165  10.219  46.269  1.00  1.500          C  
ATOM  31864  C   VAL B2007      40.404  10.994  45.213  1.00  1.130          C  
ATOM  31865  O   VAL B2007      40.828  12.082  44.850  1.00  1.420          O  
ATOM  31866  CB  VAL B2007      40.817  10.692  47.699  1.00  1.990          C  
ATOM  31867  CG1 VAL B2007      41.078  12.196  47.844  1.00  1.990          C  
ATOM  31868  CG2 VAL B2007      39.354  10.366  48.028  1.00  1.990          C  
ATOM  31869  H   VAL B2007      42.875  11.318  45.649  1.00  1.480          H  
ATOM  31870  HA  VAL B2007      40.922   9.160  46.174  1.00  1.800          H  
ATOM  31871  HB  VAL B2007      41.470  10.175  48.401  1.00  2.390          H  
ATOM  31872 1HG1 VAL B2007      40.857  12.501  48.864  1.00  2.390          H  
ATOM  31873 2HG1 VAL B2007      42.122  12.406  47.624  1.00  2.390          H  
ATOM  31874 3HG1 VAL B2007      40.442  12.761  47.164  1.00  2.390          H  
ATOM  31875 1HG2 VAL B2007      39.137  10.683  49.045  1.00  2.390          H  
ATOM  31876 2HG2 VAL B2007      38.680  10.889  47.347  1.00  2.390          H  
ATOM  31877 3HG2 VAL B2007      39.193   9.294  47.946  1.00  2.390          H  
ATOM  31878  N   LYS B2008      39.271  10.476  44.770  1.00  0.990          N  
ATOM  31879  CA  LYS B2008      38.440  11.178  43.797  1.00  0.870          C  
ATOM  31880  C   LYS B2008      37.938  12.499  44.337  1.00  0.870          C  
ATOM  31881  O   LYS B2008      37.439  12.556  45.464  1.00  1.060          O  
ATOM  31882  CB  LYS B2008      37.216  10.356  43.431  1.00  1.270          C  
ATOM  31883  CG  LYS B2008      37.463   9.090  42.658  1.00  1.270          C  
ATOM  31884  CD  LYS B2008      36.130   8.429  42.379  1.00  1.270          C  
ATOM  31885  CE  LYS B2008      36.264   7.103  41.687  1.00  1.270          C  
ATOM  31886  NZ  LYS B2008      34.920   6.491  41.451  1.00  1.270          N  
ATOM  31887  H   LYS B2008      38.981   9.575  45.121  1.00  1.190          H  
ATOM  31888  HA  LYS B2008      39.034  11.383  42.902  1.00  1.040          H  
ATOM  31889 1HB  LYS B2008      36.690  10.082  44.344  1.00  1.520          H  
ATOM  31890 2HB  LYS B2008      36.538  10.980  42.847  1.00  1.520          H  
ATOM  31891 1HG  LYS B2008      37.955   9.332  41.714  1.00  1.520          H  
ATOM  31892 2HG  LYS B2008      38.100   8.415  43.224  1.00  1.520          H  
ATOM  31893 1HD  LYS B2008      35.603   8.274  43.321  1.00  1.520          H  
ATOM  31894 2HD  LYS B2008      35.521   9.086  41.748  1.00  1.520          H  
ATOM  31895 1HE  LYS B2008      36.775   7.229  40.740  1.00  1.520          H  
ATOM  31896 2HE  LYS B2008      36.846   6.436  42.313  1.00  1.520          H  
ATOM  31897 1HZ  LYS B2008      35.000   5.550  41.006  1.00  1.520          H  
ATOM  31898 2HZ  LYS B2008      34.462   6.375  42.334  1.00  1.520          H  
ATOM  31899 3HZ  LYS B2008      34.313   7.089  40.842  1.00  1.520          H  
ATOM  31900  N   ALA B2009      38.023  13.552  43.532  1.00  0.970          N  
ATOM  31901  CA  ALA B2009      37.500  14.828  43.967  1.00  1.050          C  
ATOM  31902  C   ALA B2009      35.964  14.788  44.005  1.00  0.890          C  
ATOM  31903  O   ALA B2009      35.361  14.191  43.116  1.00  0.860          O  
ATOM  31904  CB  ALA B2009      37.939  15.928  43.011  1.00  1.440          C  
ATOM  31905  H   ALA B2009      38.466  13.459  42.611  1.00  1.160          H  
ATOM  31906  HA  ALA B2009      37.912  15.038  44.942  1.00  1.260          H  
ATOM  31907 1HB  ALA B2009      37.553  16.890  43.353  1.00  1.730          H  
ATOM  31908 2HB  ALA B2009      39.029  15.963  42.970  1.00  1.730          H  
ATOM  31909 3HB  ALA B2009      37.550  15.717  42.017  1.00  1.730          H  
ATOM  31910  N   PRO B2010      35.306  15.397  45.009  1.00  1.000          N  
ATOM  31911  CA  PRO B2010      33.878  15.649  45.053  1.00  1.030          C  
ATOM  31912  C   PRO B2010      33.556  16.572  43.897  1.00  0.930          C  
ATOM  31913  O   PRO B2010      34.338  17.480  43.629  1.00  1.020          O  
ATOM  31914  CB  PRO B2010      33.693  16.348  46.409  1.00  1.540          C  
ATOM  31915  CG  PRO B2010      34.876  15.906  47.245  1.00  1.540          C  
ATOM  31916  CD  PRO B2010      36.018  15.733  46.260  1.00  1.540          C  
ATOM  31917  HA  PRO B2010      33.326  14.699  44.987  1.00  1.240          H  
ATOM  31918 1HB  PRO B2010      33.677  17.434  46.277  1.00  1.850          H  
ATOM  31919 2HB  PRO B2010      32.732  16.065  46.857  1.00  1.850          H  
ATOM  31920 1HG  PRO B2010      35.088  16.663  48.024  1.00  1.850          H  
ATOM  31921 2HG  PRO B2010      34.636  14.971  47.776  1.00  1.850          H  
ATOM  31922 1HD  PRO B2010      36.599  16.655  46.144  1.00  1.850          H  
ATOM  31923 2HD  PRO B2010      36.626  14.883  46.620  1.00  1.850          H  
ATOM  31924  N   PHE B2011      32.357  16.489  43.314  1.00  0.900          N  
ATOM  31925  CA  PHE B2011      32.043  17.421  42.221  1.00  0.930          C  
ATOM  31926  C   PHE B2011      31.999  18.855  42.749  1.00  0.950          C  
ATOM  31927  O   PHE B2011      32.283  19.797  42.021  1.00  1.280          O  
ATOM  31928  CB  PHE B2011      30.774  17.015  41.479  1.00  1.290          C  
ATOM  31929  CG  PHE B2011      30.910  15.670  40.681  1.00  1.290          C  
ATOM  31930  CD1 PHE B2011      32.159  15.002  40.492  1.00  1.290          C  
ATOM  31931  CD2 PHE B2011      29.782  15.079  40.119  1.00  1.290          C  
ATOM  31932  CE1 PHE B2011      32.222  13.818  39.795  1.00  1.290          C  
ATOM  31933  CE2 PHE B2011      29.871  13.891  39.419  1.00  1.290          C  
ATOM  31934  CZ  PHE B2011      31.087  13.264  39.267  1.00  1.290          C  
ATOM  31935  H   PHE B2011      31.704  15.754  43.565  1.00  1.080          H  
ATOM  31936  HA  PHE B2011      32.857  17.401  41.497  1.00  1.120          H  
ATOM  31937 1HB  PHE B2011      29.952  16.905  42.184  1.00  1.550          H  
ATOM  31938 2HB  PHE B2011      30.498  17.792  40.770  1.00  1.550          H  
ATOM  31939  HD1 PHE B2011      33.087  15.395  40.902  1.00  1.550          H  
ATOM  31940  HD2 PHE B2011      28.817  15.567  40.244  1.00  1.550          H  
ATOM  31941  HE1 PHE B2011      33.178  13.307  39.664  1.00  1.550          H  
ATOM  31942  HE2 PHE B2011      28.975  13.446  38.992  1.00  1.550          H  
ATOM  31943  HZ  PHE B2011      31.141  12.317  38.715  1.00  1.550          H  
ATOM  31944  N   CYS B2012      31.733  19.013  44.059  1.00  0.930          N  
ATOM  31945  CA  CYS B2012      31.845  20.320  44.723  1.00  0.930          C  
ATOM  31946  C   CYS B2012      33.137  21.011  44.437  1.00  0.910          C  
ATOM  31947  O   CYS B2012      33.190  22.236  44.225  1.00  1.060          O  
ATOM  31948  CB  CYS B2012      31.821  20.173  46.232  1.00  1.300          C  
ATOM  31949  SG  CYS B2012      30.320  20.582  47.074  1.00  1.300          S  
ATOM  31950  H   CYS B2012      31.421  18.218  44.591  1.00  1.120          H  
ATOM  31951  HA  CYS B2012      31.010  20.951  44.378  1.00  1.120          H  
ATOM  31952 1HB  CYS B2012      32.053  19.139  46.485  1.00  1.560          H  
ATOM  31953 2HB  CYS B2012      32.624  20.768  46.649  1.00  1.560          H  
ATOM  31954  N   CYS B2013      34.219  20.271  44.557  1.00  0.920          N  
ATOM  31955  CA  CYS B2013      35.554  20.811  44.521  1.00  0.920          C  
ATOM  31956  C   CYS B2013      36.039  21.108  43.131  1.00  0.950          C  
ATOM  31957  O   CYS B2013      37.109  21.685  42.967  1.00  1.120          O  
ATOM  31958  CB  CYS B2013      36.511  19.816  45.167  1.00  1.290          C  
ATOM  31959  SG  CYS B2013      36.200  19.574  46.918  1.00  1.290          S  
ATOM  31960  H   CYS B2013      34.132  19.253  44.642  1.00  1.100          H  
ATOM  31961  HA  CYS B2013      35.560  21.733  45.094  1.00  1.100          H  
ATOM  31962 1HB  CYS B2013      36.412  18.844  44.670  1.00  1.550          H  
ATOM  31963 2HB  CYS B2013      37.536  20.150  45.042  1.00  1.550          H  
ATOM  31964  HG  CYS B2013      37.132  18.652  47.106  1.00  1.550          H  
ATOM  31965  N   LEU B2014      35.279  20.712  42.121  1.00  0.840          N  
ATOM  31966  CA  LEU B2014      35.696  20.928  40.764  1.00  0.890          C  
ATOM  31967  C   LEU B2014      35.170  22.261  40.274  1.00  0.860          C  
ATOM  31968  O   LEU B2014      35.467  22.656  39.152  1.00  0.870          O  
ATOM  31969  CB  LEU B2014      35.168  19.792  39.851  1.00  1.230          C  
ATOM  31970  CG  LEU B2014      35.679  18.316  40.118  1.00  1.230          C  
ATOM  31971  CD1 LEU B2014      34.931  17.338  39.170  1.00  1.230          C  
ATOM  31972  CD2 LEU B2014      37.191  18.228  39.862  1.00  1.230          C  
ATOM  31973  H   LEU B2014      34.359  20.282  42.286  1.00  1.010          H  
ATOM  31974  HA  LEU B2014      36.781  20.962  40.725  1.00  1.070          H  
ATOM  31975 1HB  LEU B2014      34.079  19.776  39.936  1.00  1.470          H  
ATOM  31976 2HB  LEU B2014      35.424  20.035  38.831  1.00  1.470          H  
ATOM  31977  HG  LEU B2014      35.461  18.033  41.155  1.00  1.470          H  
ATOM  31978 1HD1 LEU B2014      35.269  16.323  39.351  1.00  1.470          H  
ATOM  31979 2HD1 LEU B2014      33.860  17.396  39.349  1.00  1.470          H  
ATOM  31980 3HD1 LEU B2014      35.136  17.612  38.137  1.00  1.470          H  
ATOM  31981 1HD2 LEU B2014      37.529  17.217  40.043  1.00  1.470          H  
ATOM  31982 2HD2 LEU B2014      37.411  18.507  38.827  1.00  1.470          H  
ATOM  31983 3HD2 LEU B2014      37.722  18.903  40.533  1.00  1.470          H  
ATOM  31984  N   ARG B2015      34.374  22.960  41.086  1.00  0.860          N  
ATOM  31985  CA  ARG B2015      33.797  24.199  40.604  1.00  0.850          C  
ATOM  31986  C   ARG B2015      34.480  25.426  41.183  1.00  0.810          C  
ATOM  31987  O   ARG B2015      34.799  25.467  42.367  1.00  0.840          O  
ATOM  31988  CB  ARG B2015      32.324  24.237  40.986  1.00  1.190          C  
ATOM  31989  CG  ARG B2015      31.462  23.070  40.458  1.00  1.190          C  
ATOM  31990  CD  ARG B2015      31.402  23.066  38.989  1.00  1.190          C  
ATOM  31991  NE  ARG B2015      30.864  24.323  38.492  1.00  1.190          N  
ATOM  31992  CZ  ARG B2015      29.547  24.599  38.330  1.00  1.190          C  
ATOM  31993  NH1 ARG B2015      28.630  23.679  38.583  1.00  1.190          N  
ATOM  31994  NH2 ARG B2015      29.166  25.789  37.919  1.00  1.190          N  
ATOM  31995  H   ARG B2015      34.151  22.632  42.037  1.00  1.030          H  
ATOM  31996  HA  ARG B2015      33.900  24.246  39.525  1.00  1.020          H  
ATOM  31997 1HB  ARG B2015      32.244  24.219  42.076  1.00  1.430          H  
ATOM  31998 2HB  ARG B2015      31.882  25.170  40.649  1.00  1.430          H  
ATOM  31999 1HG  ARG B2015      31.893  22.123  40.789  1.00  1.430          H  
ATOM  32000 2HG  ARG B2015      30.451  23.161  40.852  1.00  1.430          H  
ATOM  32001 1HD  ARG B2015      32.385  22.932  38.593  1.00  1.430          H  
ATOM  32002 2HD  ARG B2015      30.777  22.251  38.641  1.00  1.430          H  
ATOM  32003  HE  ARG B2015      31.540  25.051  38.265  1.00  1.430          H  
ATOM  32004 1HH1 ARG B2015      28.897  22.763  38.902  1.00  1.430          H  
ATOM  32005 2HH1 ARG B2015      27.646  23.899  38.460  1.00  1.430          H  
ATOM  32006 1HH2 ARG B2015      29.846  26.545  37.745  1.00  1.430          H  
ATOM  32007 2HH2 ARG B2015      28.172  25.980  37.752  1.00  1.430          H  
ATOM  32008  N   LEU B2016      34.669  26.451  40.343  1.00  0.770          N  
ATOM  32009  CA  LEU B2016      35.221  27.742  40.794  1.00  0.760          C  
ATOM  32010  C   LEU B2016      34.186  28.870  40.806  1.00  0.810          C  
ATOM  32011  O   LEU B2016      34.553  30.033  40.877  1.00  1.330          O  
ATOM  32012  CB  LEU B2016      36.407  28.192  39.915  1.00  1.070          C  
ATOM  32013  CG  LEU B2016      37.671  27.333  39.886  1.00  1.070          C  
ATOM  32014  CD1 LEU B2016      38.625  27.874  38.812  1.00  1.070          C  
ATOM  32015  CD2 LEU B2016      38.374  27.371  41.188  1.00  1.070          C  
ATOM  32016  H   LEU B2016      34.418  26.308  39.355  1.00  0.920          H  
ATOM  32017  HA  LEU B2016      35.570  27.619  41.817  1.00  0.910          H  
ATOM  32018 1HB  LEU B2016      36.068  28.229  38.927  1.00  1.280          H  
ATOM  32019 2HB  LEU B2016      36.699  29.202  40.210  1.00  1.280          H  
ATOM  32020  HG  LEU B2016      37.396  26.343  39.671  1.00  1.280          H  
ATOM  32021 1HD1 LEU B2016      39.526  27.263  38.776  1.00  1.280          H  
ATOM  32022 2HD1 LEU B2016      38.130  27.843  37.845  1.00  1.280          H  
ATOM  32023 3HD1 LEU B2016      38.893  28.901  39.047  1.00  1.280          H  
ATOM  32024 1HD2 LEU B2016      39.272  26.761  41.144  1.00  1.280          H  
ATOM  32025 2HD2 LEU B2016      38.647  28.401  41.402  1.00  1.280          H  
ATOM  32026 3HD2 LEU B2016      37.724  26.987  41.970  1.00  1.280          H  
ATOM  32027  N   ASP B2017      32.901  28.549  40.678  1.00  1.000          N  
ATOM  32028  CA  ASP B2017      31.856  29.585  40.660  1.00  1.040          C  
ATOM  32029  C   ASP B2017      31.294  29.861  42.047  1.00  0.890          C  
ATOM  32030  O   ASP B2017      30.846  30.969  42.337  1.00  1.110          O  
ATOM  32031  CB  ASP B2017      30.701  29.208  39.719  1.00  1.440          C  
ATOM  32032  CG  ASP B2017      31.088  29.143  38.221  1.00  1.440          C  
ATOM  32033  OD1 ASP B2017      31.629  30.089  37.735  1.00  1.440          O  
ATOM  32034  OD2 ASP B2017      30.768  28.162  37.561  1.00  1.440          O  
ATOM  32035  H   ASP B2017      32.663  27.572  40.619  1.00  1.200          H  
ATOM  32036  HA  ASP B2017      32.299  30.511  40.290  1.00  1.250          H  
ATOM  32037 1HB  ASP B2017      30.298  28.241  40.020  1.00  1.730          H  
ATOM  32038 2HB  ASP B2017      29.899  29.939  39.838  1.00  1.730          H  
ATOM  32039  N   LYS B2018      31.284  28.823  42.880  1.00  0.930          N  
ATOM  32040  CA  LYS B2018      30.803  28.828  44.258  1.00  1.070          C  
ATOM  32041  C   LYS B2018      31.820  28.002  45.050  1.00  1.250          C  
ATOM  32042  O   LYS B2018      32.364  27.042  44.511  1.00  1.600          O  
ATOM  32043  CB  LYS B2018      29.402  28.215  44.382  1.00  1.440          C  
ATOM  32044  CG  LYS B2018      28.282  28.941  43.614  1.00  1.440          C  
ATOM  32045  CD  LYS B2018      27.939  30.290  44.252  1.00  1.440          C  
ATOM  32046  CE  LYS B2018      26.781  30.970  43.539  1.00  1.440          C  
ATOM  32047  NZ  LYS B2018      26.493  32.316  44.118  1.00  1.440          N  
ATOM  32048  H   LYS B2018      31.664  27.955  42.546  1.00  1.120          H  
ATOM  32049  HA  LYS B2018      30.808  29.843  44.651  1.00  1.280          H  
ATOM  32050 1HB  LYS B2018      29.432  27.186  44.027  1.00  1.730          H  
ATOM  32051 2HB  LYS B2018      29.121  28.181  45.436  1.00  1.730          H  
ATOM  32052 1HG  LYS B2018      28.585  29.102  42.583  1.00  1.730          H  
ATOM  32053 2HG  LYS B2018      27.390  28.318  43.612  1.00  1.730          H  
ATOM  32054 1HD  LYS B2018      27.680  30.147  45.301  1.00  1.730          H  
ATOM  32055 2HD  LYS B2018      28.804  30.954  44.196  1.00  1.730          H  
ATOM  32056 1HE  LYS B2018      27.031  31.083  42.485  1.00  1.730          H  
ATOM  32057 2HE  LYS B2018      25.891  30.348  43.627  1.00  1.730          H  
ATOM  32058 1HZ  LYS B2018      25.722  32.741  43.622  1.00  1.730          H  
ATOM  32059 2HZ  LYS B2018      26.253  32.221  45.096  1.00  1.730          H  
ATOM  32060 3HZ  LYS B2018      27.317  32.900  44.030  1.00  1.730          H  
ATOM  32061  N   GLY B2019      32.094  28.331  46.314  1.00  1.640          N  
ATOM  32062  CA  GLY B2019      33.046  27.509  47.061  1.00  2.020          C  
ATOM  32063  C   GLY B2019      32.312  26.305  47.632  1.00  1.560          C  
ATOM  32064  O   GLY B2019      31.105  26.170  47.442  1.00  1.560          O  
ATOM  32065  H   GLY B2019      31.642  29.123  46.756  1.00  1.970          H  
ATOM  32066 1HA  GLY B2019      33.855  27.184  46.402  1.00  2.420          H  
ATOM  32067 2HA  GLY B2019      33.494  28.095  47.864  1.00  2.420          H  
ATOM  32068  N   CYS B2020      33.006  25.464  48.369  1.00  1.390          N  
ATOM  32069  CA  CYS B2020      32.386  24.295  48.987  1.00  1.220          C  
ATOM  32070  C   CYS B2020      33.308  23.948  50.146  1.00  1.440          C  
ATOM  32071  O   CYS B2020      34.539  24.075  50.028  1.00  1.890          O  
ATOM  32072  CB  CYS B2020      32.186  23.121  48.018  1.00  1.780          C  
ATOM  32073  SG  CYS B2020      31.205  21.668  48.752  1.00  1.780          S  
ATOM  32074  H   CYS B2020      34.003  25.609  48.471  1.00  1.670          H  
ATOM  32075  HA  CYS B2020      31.409  24.570  49.385  1.00  1.460          H  
ATOM  32076 1HB  CYS B2020      31.663  23.470  47.122  1.00  2.130          H  
ATOM  32077 2HB  CYS B2020      33.163  22.755  47.702  1.00  2.130          H  
ATOM  32078  N   LYS B2021      32.716  23.564  51.280  1.00  1.320          N  
ATOM  32079  CA  LYS B2021      33.474  23.389  52.534  1.00  1.580          C  
ATOM  32080  C   LYS B2021      34.504  22.253  52.668  1.00  2.130          C  
ATOM  32081  O   LYS B2021      34.423  21.412  53.567  1.00  2.820          O  
ATOM  32082  CB  LYS B2021      32.481  23.260  53.688  1.00  2.110          C  
ATOM  32083  CG  LYS B2021      31.671  24.526  53.966  1.00  2.110          C  
ATOM  32084  CD  LYS B2021      30.709  24.323  55.136  1.00  2.110          C  
ATOM  32085  CE  LYS B2021      29.895  25.582  55.425  1.00  2.110          C  
ATOM  32086  NZ  LYS B2021      28.937  25.378  56.549  1.00  2.110          N  
ATOM  32087  H   LYS B2021      31.713  23.431  51.282  1.00  1.580          H  
ATOM  32088  HA  LYS B2021      34.028  24.317  52.687  1.00  1.900          H  
ATOM  32089 1HB  LYS B2021      31.786  22.446  53.478  1.00  2.530          H  
ATOM  32090 2HB  LYS B2021      33.016  23.005  54.603  1.00  2.530          H  
ATOM  32091 1HG  LYS B2021      32.357  25.341  54.203  1.00  2.530          H  
ATOM  32092 2HG  LYS B2021      31.106  24.802  53.078  1.00  2.530          H  
ATOM  32093 1HD  LYS B2021      30.025  23.505  54.905  1.00  2.530          H  
ATOM  32094 2HD  LYS B2021      31.275  24.057  56.029  1.00  2.530          H  
ATOM  32095 1HE  LYS B2021      30.573  26.395  55.682  1.00  2.530          H  
ATOM  32096 2HE  LYS B2021      29.335  25.858  54.531  1.00  2.530          H  
ATOM  32097 1HZ  LYS B2021      28.418  26.231  56.710  1.00  2.530          H  
ATOM  32098 2HZ  LYS B2021      28.295  24.633  56.316  1.00  2.530          H  
ATOM  32099 3HZ  LYS B2021      29.446  25.133  57.387  1.00  2.530          H  
ATOM  32100  N   HIS B2022      35.498  22.296  51.787  1.00  1.960          N  
ATOM  32101  CA  HIS B2022      36.664  21.453  51.787  1.00  2.430          C  
ATOM  32102  C   HIS B2022      37.808  22.434  51.573  1.00  2.560          C  
ATOM  32103  O   HIS B2022      38.954  22.227  51.988  1.00  2.770          O  
ATOM  32104  CB  HIS B2022      36.598  20.468  50.616  1.00  3.210          C  
ATOM  32105  CG  HIS B2022      35.385  19.582  50.627  1.00  3.210          C  
ATOM  32106  ND1 HIS B2022      35.229  18.542  51.513  1.00  3.210          N  
ATOM  32107  CD2 HIS B2022      34.266  19.597  49.859  1.00  3.210          C  
ATOM  32108  CE1 HIS B2022      34.070  17.947  51.280  1.00  3.210          C  
ATOM  32109  NE2 HIS B2022      33.472  18.566  50.282  1.00  3.210          N  
ATOM  32110  H   HIS B2022      35.447  23.016  51.077  1.00  2.350          H  
ATOM  32111  HA  HIS B2022      36.791  20.929  52.732  1.00  2.920          H  
ATOM  32112 1HB  HIS B2022      36.599  21.029  49.681  1.00  3.860          H  
ATOM  32113 2HB  HIS B2022      37.485  19.838  50.619  1.00  3.860          H  
ATOM  32114  HD1 HIS B2022      35.681  18.490  52.405  1.00  3.860          H  
ATOM  32115  HD2 HIS B2022      33.942  20.236  49.038  1.00  3.860          H  
ATOM  32116  HE1 HIS B2022      33.759  17.092  51.879  1.00  3.860          H  
ATOM  32117  N   ASN B2023      37.440  23.504  50.844  1.00  2.570          N  
ATOM  32118  CA  ASN B2023      38.353  24.549  50.372  1.00  2.800          C  
ATOM  32119  C   ASN B2023      37.490  25.763  49.905  1.00  2.390          C  
ATOM  32120  O   ASN B2023      37.130  25.869  48.726  1.00  2.510          O  
ATOM  32121  CB  ASN B2023      39.225  23.966  49.264  1.00  3.830          C  
ATOM  32122  CG  ASN B2023      40.370  24.791  48.897  1.00  3.830          C  
ATOM  32123  OD1 ASN B2023      40.756  25.669  49.662  1.00  3.830          O  
ATOM  32124  ND2 ASN B2023      40.956  24.516  47.764  1.00  3.830          N  
ATOM  32125  H   ASN B2023      36.446  23.588  50.600  1.00  3.080          H  
ATOM  32126  HA  ASN B2023      38.980  24.879  51.201  1.00  3.360          H  
ATOM  32127 1HB  ASN B2023      39.597  22.989  49.569  1.00  4.590          H  
ATOM  32128 2HB  ASN B2023      38.612  23.810  48.375  1.00  4.590          H  
ATOM  32129 1HD2 ASN B2023      41.768  25.033  47.485  1.00  4.590          H  
ATOM  32130 2HD2 ASN B2023      40.606  23.780  47.187  1.00  4.590          H  
ATOM  32131  N   SER B2024      37.096  26.642  50.831  1.00  2.070          N  
ATOM  32132  CA  SER B2024      36.033  27.643  50.572  1.00  2.100          C  
ATOM  32133  C   SER B2024      36.362  28.916  49.761  1.00  1.770          C  
ATOM  32134  O   SER B2024      36.330  30.019  50.307  1.00  2.060          O  
ATOM  32135  CB  SER B2024      35.465  28.118  51.905  1.00  2.930          C  
ATOM  32136  OG  SER B2024      34.840  27.080  52.623  1.00  2.930          O  
ATOM  32137  H   SER B2024      37.472  26.568  51.766  1.00  2.480          H  
ATOM  32138  HA  SER B2024      35.239  27.119  50.039  1.00  2.520          H  
ATOM  32139 1HB  SER B2024      36.269  28.545  52.505  1.00  3.510          H  
ATOM  32140 2HB  SER B2024      34.743  28.912  51.722  1.00  3.510          H  
ATOM  32141  HG  SER B2024      34.518  27.483  53.437  1.00  3.510          H  
ATOM  32142  N   TYR B2025      36.619  28.774  48.458  1.00  1.320          N  
ATOM  32143  CA  TYR B2025      36.991  29.937  47.625  1.00  1.170          C  
ATOM  32144  C   TYR B2025      36.167  30.077  46.314  1.00  1.190          C  
ATOM  32145  O   TYR B2025      35.934  29.093  45.605  1.00  1.420          O  
ATOM  32146  CB  TYR B2025      38.495  29.859  47.378  1.00  1.700          C  
ATOM  32147  CG  TYR B2025      39.286  29.882  48.677  1.00  1.700          C  
ATOM  32148  CD1 TYR B2025      39.625  28.689  49.277  1.00  1.700          C  
ATOM  32149  CD2 TYR B2025      39.623  31.071  49.294  1.00  1.700          C  
ATOM  32150  CE1 TYR B2025      40.289  28.686  50.485  1.00  1.700          C  
ATOM  32151  CE2 TYR B2025      40.300  31.064  50.487  1.00  1.700          C  
ATOM  32152  CZ  TYR B2025      40.627  29.874  51.086  1.00  1.700          C  
ATOM  32153  OH  TYR B2025      41.292  29.865  52.295  1.00  1.700          O  
ATOM  32154  H   TYR B2025      36.624  27.804  48.129  1.00  1.580          H  
ATOM  32155  HA  TYR B2025      36.801  30.837  48.209  1.00  1.400          H  
ATOM  32156 1HB  TYR B2025      38.728  28.939  46.892  1.00  2.040          H  
ATOM  32157 2HB  TYR B2025      38.813  30.662  46.751  1.00  2.040          H  
ATOM  32158  HD1 TYR B2025      39.354  27.747  48.801  1.00  2.040          H  
ATOM  32159  HD2 TYR B2025      39.348  32.018  48.850  1.00  2.040          H  
ATOM  32160  HE1 TYR B2025      40.547  27.747  50.963  1.00  2.040          H  
ATOM  32161  HE2 TYR B2025      40.562  32.002  50.967  1.00  2.040          H  
ATOM  32162  HH  TYR B2025      41.584  30.756  52.507  1.00  2.040          H  
ATOM  32163  N   GLU B2026      35.758  31.335  45.999  1.00  1.090          N  
ATOM  32164  CA  GLU B2026      34.902  31.705  44.843  1.00  1.100          C  
ATOM  32165  C   GLU B2026      35.563  32.381  43.618  1.00  1.110          C  
ATOM  32166  O   GLU B2026      34.880  32.964  42.783  1.00  1.570          O  
ATOM  32167  CB  GLU B2026      33.763  32.608  45.335  1.00  1.540          C  
ATOM  32168  CG  GLU B2026      32.816  31.934  46.314  1.00  1.540          C  
ATOM  32169  CD  GLU B2026      31.669  32.811  46.767  1.00  1.540          C  
ATOM  32170  OE1 GLU B2026      31.672  33.978  46.465  1.00  1.540          O  
ATOM  32171  OE2 GLU B2026      30.781  32.296  47.405  1.00  1.540          O  
ATOM  32172  H   GLU B2026      36.028  32.082  46.627  1.00  1.310          H  
ATOM  32173  HA  GLU B2026      34.447  30.782  44.478  1.00  1.320          H  
ATOM  32174 1HB  GLU B2026      34.180  33.494  45.814  1.00  1.840          H  
ATOM  32175 2HB  GLU B2026      33.169  32.941  44.482  1.00  1.840          H  
ATOM  32176 1HG  GLU B2026      32.412  31.065  45.826  1.00  1.840          H  
ATOM  32177 2HG  GLU B2026      33.378  31.597  47.183  1.00  1.840          H  
ATOM  32178  N   ASP B2027      36.868  32.374  43.515  1.00  0.900          N  
ATOM  32179  CA  ASP B2027      37.497  32.967  42.337  1.00  0.950          C  
ATOM  32180  C   ASP B2027      38.789  32.231  42.088  1.00  0.920          C  
ATOM  32181  O   ASP B2027      39.360  31.679  43.018  1.00  0.970          O  
ATOM  32182  CB  ASP B2027      37.723  34.475  42.529  1.00  1.310          C  
ATOM  32183  CG  ASP B2027      38.701  34.817  43.653  1.00  1.310          C  
ATOM  32184  OD1 ASP B2027      38.272  35.078  44.760  1.00  1.310          O  
ATOM  32185  OD2 ASP B2027      39.893  34.843  43.377  1.00  1.310          O  
ATOM  32186  H   ASP B2027      37.420  31.938  44.237  1.00  1.080          H  
ATOM  32187  HA  ASP B2027      36.849  32.820  41.470  1.00  1.140          H  
ATOM  32188 1HB  ASP B2027      38.103  34.899  41.598  1.00  1.570          H  
ATOM  32189 2HB  ASP B2027      36.764  34.959  42.735  1.00  1.570          H  
ATOM  32190  N   ALA B2028      39.291  32.229  40.853  1.00  0.860          N  
ATOM  32191  CA  ALA B2028      40.535  31.514  40.586  1.00  0.850          C  
ATOM  32192  C   ALA B2028      41.764  32.031  41.340  1.00  0.870          C  
ATOM  32193  O   ALA B2028      42.605  31.240  41.750  1.00  0.900          O  
ATOM  32194  CB  ALA B2028      40.831  31.553  39.101  1.00  1.190          C  
ATOM  32195  H   ALA B2028      38.814  32.703  40.077  1.00  1.030          H  
ATOM  32196  HA  ALA B2028      40.378  30.480  40.888  1.00  1.020          H  
ATOM  32197 1HB  ALA B2028      41.724  30.982  38.872  1.00  1.430          H  
ATOM  32198 2HB  ALA B2028      39.991  31.135  38.561  1.00  1.430          H  
ATOM  32199 3HB  ALA B2028      40.980  32.586  38.794  1.00  1.430          H  
ATOM  32200  N   LYS B2029      41.913  33.345  41.530  1.00  0.930          N  
ATOM  32201  CA  LYS B2029      43.125  33.853  42.196  1.00  0.970          C  
ATOM  32202  C   LYS B2029      43.218  33.335  43.618  1.00  1.010          C  
ATOM  32203  O   LYS B2029      44.291  32.928  44.075  1.00  1.000          O  
ATOM  32204  CB  LYS B2029      43.183  35.376  42.170  1.00  1.340          C  
ATOM  32205  CG  LYS B2029      44.536  36.017  42.640  1.00  1.340          C  
ATOM  32206  CD  LYS B2029      44.487  36.469  44.127  1.00  1.340          C  
ATOM  32207  CE  LYS B2029      45.765  37.214  44.551  1.00  1.340          C  
ATOM  32208  NZ  LYS B2029      45.740  37.605  46.018  1.00  1.340          N  
ATOM  32209  H   LYS B2029      41.199  33.985  41.206  1.00  1.120          H  
ATOM  32210  HA  LYS B2029      43.993  33.478  41.654  1.00  1.160          H  
ATOM  32211 1HB  LYS B2029      42.985  35.715  41.156  1.00  1.610          H  
ATOM  32212 2HB  LYS B2029      42.389  35.758  42.814  1.00  1.610          H  
ATOM  32213 1HG  LYS B2029      45.338  35.289  42.528  1.00  1.610          H  
ATOM  32214 2HG  LYS B2029      44.768  36.877  42.014  1.00  1.610          H  
ATOM  32215 1HD  LYS B2029      43.626  37.120  44.284  1.00  1.610          H  
ATOM  32216 2HD  LYS B2029      44.383  35.604  44.786  1.00  1.610          H  
ATOM  32217 1HE  LYS B2029      46.620  36.576  44.377  1.00  1.610          H  
ATOM  32218 2HE  LYS B2029      45.871  38.112  43.949  1.00  1.610          H  
ATOM  32219 1HZ  LYS B2029      46.591  38.081  46.256  1.00  1.610          H  
ATOM  32220 2HZ  LYS B2029      44.955  38.209  46.198  1.00  1.610          H  
ATOM  32221 3HZ  LYS B2029      45.647  36.768  46.641  1.00  1.610          H  
ATOM  32222  N   ALA B2030      42.071  33.242  44.274  1.00  1.060          N  
ATOM  32223  CA  ALA B2030      41.943  32.769  45.642  1.00  1.090          C  
ATOM  32224  C   ALA B2030      42.491  31.358  45.840  1.00  1.070          C  
ATOM  32225  O   ALA B2030      42.765  30.959  46.966  1.00  1.090          O  
ATOM  32226  CB  ALA B2030      40.502  32.787  46.054  1.00  1.510          C  
ATOM  32227  H   ALA B2030      41.236  33.652  43.827  1.00  1.270          H  
ATOM  32228  HA  ALA B2030      42.508  33.447  46.282  1.00  1.310          H  
ATOM  32229 1HB  ALA B2030      40.442  32.479  47.061  1.00  1.820          H  
ATOM  32230 2HB  ALA B2030      40.111  33.800  45.953  1.00  1.820          H  
ATOM  32231 3HB  ALA B2030      39.943  32.118  45.413  1.00  1.820          H  
ATOM  32232  N   TYR B2031      42.646  30.578  44.770  1.00  1.040          N  
ATOM  32233  CA  TYR B2031      43.162  29.231  44.921  1.00  1.020          C  
ATOM  32234  C   TYR B2031      44.679  29.171  44.946  1.00  1.030          C  
ATOM  32235  O   TYR B2031      45.256  28.101  45.118  1.00  1.060          O  
ATOM  32236  CB  TYR B2031      42.601  28.318  43.851  1.00  1.440          C  
ATOM  32237  CG  TYR B2031      41.217  27.935  44.161  1.00  1.440          C  
ATOM  32238  CD1 TYR B2031      40.208  28.783  43.869  1.00  1.440          C  
ATOM  32239  CD2 TYR B2031      40.964  26.718  44.751  1.00  1.440          C  
ATOM  32240  CE1 TYR B2031      38.918  28.451  44.183  1.00  1.440          C  
ATOM  32241  CE2 TYR B2031      39.681  26.366  45.059  1.00  1.440          C  
ATOM  32242  CZ  TYR B2031      38.656  27.230  44.787  1.00  1.440          C  
ATOM  32243  OH  TYR B2031      37.372  26.884  45.111  1.00  1.440          O  
ATOM  32244  H   TYR B2031      42.454  30.930  43.826  1.00  1.250          H  
ATOM  32245  HA  TYR B2031      42.791  28.856  45.859  1.00  1.220          H  
ATOM  32246 1HB  TYR B2031      42.609  28.842  42.906  1.00  1.720          H  
ATOM  32247 2HB  TYR B2031      43.210  27.421  43.754  1.00  1.720          H  
ATOM  32248  HD1 TYR B2031      40.437  29.719  43.401  1.00  1.720          H  
ATOM  32249  HD2 TYR B2031      41.786  26.040  44.978  1.00  1.720          H  
ATOM  32250  HE1 TYR B2031      38.104  29.143  43.956  1.00  1.720          H  
ATOM  32251  HE2 TYR B2031      39.469  25.408  45.529  1.00  1.720          H  
ATOM  32252  HH  TYR B2031      36.795  27.679  45.095  1.00  1.720          H  
ATOM  32253  N   GLY B2032      45.358  30.300  44.740  1.00  1.000          N  
ATOM  32254  CA  GLY B2032      46.811  30.265  44.812  1.00  1.000          C  
ATOM  32255  C   GLY B2032      47.464  29.495  43.680  1.00  0.980          C  
ATOM  32256  O   GLY B2032      48.516  28.874  43.873  1.00  1.010          O  
ATOM  32257  H   GLY B2032      44.869  31.187  44.574  1.00  1.200          H  
ATOM  32258 1HA  GLY B2032      47.179  31.272  44.784  1.00  1.200          H  
ATOM  32259 2HA  GLY B2032      47.114  29.845  45.772  1.00  1.200          H  
ATOM  32260  N   PHE B2033      46.855  29.506  42.502  1.00  0.950          N  
ATOM  32261  CA  PHE B2033      47.375  28.732  41.388  1.00  0.940          C  
ATOM  32262  C   PHE B2033      48.816  29.095  41.056  1.00  0.940          C  
ATOM  32263  O   PHE B2033      49.180  30.267  41.016  1.00  0.940          O  
ATOM  32264  CB  PHE B2033      46.489  28.921  40.154  1.00  1.320          C  
ATOM  32265  CG  PHE B2033      45.119  28.242  40.263  1.00  1.320          C  
ATOM  32266  CD1 PHE B2033      43.939  28.957  40.062  1.00  1.320          C  
ATOM  32267  CD2 PHE B2033      45.007  26.896  40.592  1.00  1.320          C  
ATOM  32268  CE1 PHE B2033      42.705  28.331  40.172  1.00  1.320          C  
ATOM  32269  CE2 PHE B2033      43.785  26.299  40.712  1.00  1.320          C  
ATOM  32270  CZ  PHE B2033      42.629  27.017  40.498  1.00  1.320          C  
ATOM  32271  H   PHE B2033      46.008  30.043  42.402  1.00  1.140          H  
ATOM  32272  HA  PHE B2033      47.364  27.683  41.675  1.00  1.130          H  
ATOM  32273 1HB  PHE B2033      46.325  29.982  39.996  1.00  1.580          H  
ATOM  32274 2HB  PHE B2033      47.000  28.553  39.278  1.00  1.580          H  
ATOM  32275  HD1 PHE B2033      43.985  30.020  39.811  1.00  1.580          H  
ATOM  32276  HD2 PHE B2033      45.898  26.300  40.765  1.00  1.580          H  
ATOM  32277  HE1 PHE B2033      41.796  28.889  40.012  1.00  1.580          H  
ATOM  32278  HE2 PHE B2033      43.738  25.255  40.982  1.00  1.580          H  
ATOM  32279  HZ  PHE B2033      41.657  26.540  40.597  1.00  1.580          H  
ATOM  32280  N   LYS B2034      49.628  28.057  40.807  1.00  0.960          N  
ATOM  32281  CA  LYS B2034      51.050  28.204  40.494  1.00  0.990          C  
ATOM  32282  C   LYS B2034      51.308  28.228  39.001  1.00  1.000          C  
ATOM  32283  O   LYS B2034      50.447  27.857  38.211  1.00  1.610          O  
ATOM  32284  CB  LYS B2034      51.867  27.076  41.120  1.00  1.370          C  
ATOM  32285  CG  LYS B2034      51.661  26.933  42.613  1.00  1.370          C  
ATOM  32286  CD  LYS B2034      52.015  28.207  43.382  1.00  1.370          C  
ATOM  32287  CE  LYS B2034      51.906  27.983  44.869  1.00  1.370          C  
ATOM  32288  NZ  LYS B2034      50.528  27.551  45.247  1.00  1.370          N  
ATOM  32289  H   LYS B2034      49.244  27.127  40.870  1.00  1.150          H  
ATOM  32290  HA  LYS B2034      51.386  29.147  40.891  1.00  1.190          H  
ATOM  32291 1HB  LYS B2034      51.606  26.129  40.646  1.00  1.650          H  
ATOM  32292 2HB  LYS B2034      52.930  27.246  40.942  1.00  1.650          H  
ATOM  32293 1HG  LYS B2034      50.616  26.693  42.792  1.00  1.650          H  
ATOM  32294 2HG  LYS B2034      52.274  26.107  42.991  1.00  1.650          H  
ATOM  32295 1HD  LYS B2034      53.024  28.531  43.134  1.00  1.650          H  
ATOM  32296 2HD  LYS B2034      51.314  29.002  43.132  1.00  1.650          H  
ATOM  32297 1HE  LYS B2034      52.618  27.223  45.186  1.00  1.650          H  
ATOM  32298 2HE  LYS B2034      52.131  28.917  45.380  1.00  1.650          H  
ATOM  32299 1HZ  LYS B2034      50.481  27.421  46.242  1.00  1.650          H  
ATOM  32300 2HZ  LYS B2034      49.820  28.253  44.947  1.00  1.650          H  
ATOM  32301 3HZ  LYS B2034      50.302  26.679  44.788  1.00  1.650          H  
ATOM  32302  N   ASN B2035      52.524  28.599  38.610  1.00  0.840          N  
ATOM  32303  CA  ASN B2035      52.885  28.707  37.197  1.00  0.770          C  
ATOM  32304  C   ASN B2035      51.895  29.606  36.483  1.00  0.770          C  
ATOM  32305  O   ASN B2035      51.763  30.774  36.853  1.00  0.960          O  
ATOM  32306  CB  ASN B2035      52.970  27.367  36.478  1.00  1.110          C  
ATOM  32307  CG  ASN B2035      54.018  26.439  36.919  1.00  1.110          C  
ATOM  32308  OD1 ASN B2035      55.180  26.839  37.098  1.00  1.110          O  
ATOM  32309  ND2 ASN B2035      53.650  25.192  37.074  1.00  1.110          N  
ATOM  32310  H   ASN B2035      53.203  28.866  39.309  1.00  1.010          H  
ATOM  32311  HA  ASN B2035      53.862  29.185  37.125  1.00  0.920          H  
ATOM  32312 1HB  ASN B2035      52.013  26.846  36.530  1.00  1.330          H  
ATOM  32313 2HB  ASN B2035      53.182  27.570  35.435  1.00  1.330          H  
ATOM  32314 1HD2 ASN B2035      54.314  24.472  37.355  1.00  1.330          H  
ATOM  32315 2HD2 ASN B2035      52.698  24.924  36.905  1.00  1.330          H  
ATOM  32316  N   LYS B2036      51.245  29.101  35.426  1.00  0.850          N  
ATOM  32317  CA  LYS B2036      50.292  29.892  34.660  1.00  0.870          C  
ATOM  32318  C   LYS B2036      49.099  29.052  34.298  1.00  0.690          C  
ATOM  32319  O   LYS B2036      49.164  27.835  34.312  1.00  1.250          O  
ATOM  32320  CB  LYS B2036      50.923  30.474  33.405  1.00  1.210          C  
ATOM  32321  CG  LYS B2036      52.071  31.464  33.627  1.00  1.210          C  
ATOM  32322  CD  LYS B2036      51.585  32.840  34.080  1.00  1.210          C  
ATOM  32323  CE  LYS B2036      52.744  33.830  34.106  1.00  1.210          C  
ATOM  32324  NZ  LYS B2036      53.787  33.431  35.085  1.00  1.210          N  
ATOM  32325  H   LYS B2036      51.384  28.128  35.129  1.00  1.020          H  
ATOM  32326  HA  LYS B2036      49.929  30.711  35.284  1.00  1.040          H  
ATOM  32327 1HB  LYS B2036      51.306  29.659  32.790  1.00  1.450          H  
ATOM  32328 2HB  LYS B2036      50.159  30.987  32.820  1.00  1.450          H  
ATOM  32329 1HG  LYS B2036      52.755  31.066  34.353  1.00  1.450          H  
ATOM  32330 2HG  LYS B2036      52.620  31.591  32.702  1.00  1.450          H  
ATOM  32331 1HD  LYS B2036      50.820  33.198  33.385  1.00  1.450          H  
ATOM  32332 2HD  LYS B2036      51.147  32.776  35.077  1.00  1.450          H  
ATOM  32333 1HE  LYS B2036      53.194  33.873  33.114  1.00  1.450          H  
ATOM  32334 2HE  LYS B2036      52.369  34.816  34.366  1.00  1.450          H  
ATOM  32335 1HZ  LYS B2036      54.571  34.082  35.079  1.00  1.450          H  
ATOM  32336 2HZ  LYS B2036      53.418  33.383  36.019  1.00  1.450          H  
ATOM  32337 3HZ  LYS B2036      54.151  32.531  34.827  1.00  1.450          H  
ATOM  32338  N   LEU B2037      47.998  29.687  33.979  1.00  0.830          N  
ATOM  32339  CA  LEU B2037      46.811  28.908  33.642  1.00  0.840          C  
ATOM  32340  C   LEU B2037      46.616  28.519  32.178  1.00  0.830          C  
ATOM  32341  O   LEU B2037      47.124  29.170  31.234  1.00  1.400          O  
ATOM  32342  CB  LEU B2037      45.542  29.664  34.060  1.00  1.170          C  
ATOM  32343  CG  LEU B2037      45.386  30.051  35.535  1.00  1.170          C  
ATOM  32344  CD1 LEU B2037      44.104  30.845  35.664  1.00  1.170          C  
ATOM  32345  CD2 LEU B2037      45.348  28.819  36.417  1.00  1.170          C  
ATOM  32346  H   LEU B2037      47.993  30.715  34.010  1.00  1.000          H  
ATOM  32347  HA  LEU B2037      46.861  27.971  34.197  1.00  1.010          H  
ATOM  32348 1HB  LEU B2037      45.475  30.563  33.495  1.00  1.410          H  
ATOM  32349 2HB  LEU B2037      44.680  29.048  33.799  1.00  1.410          H  
ATOM  32350  HG  LEU B2037      46.214  30.692  35.841  1.00  1.410          H  
ATOM  32351 1HD1 LEU B2037      43.961  31.155  36.697  1.00  1.410          H  
ATOM  32352 2HD1 LEU B2037      44.162  31.725  35.029  1.00  1.410          H  
ATOM  32353 3HD1 LEU B2037      43.255  30.234  35.353  1.00  1.410          H  
ATOM  32354 1HD2 LEU B2037      45.216  29.125  37.441  1.00  1.410          H  
ATOM  32355 2HD2 LEU B2037      44.512  28.182  36.118  1.00  1.410          H  
ATOM  32356 3HD2 LEU B2037      46.280  28.266  36.329  1.00  1.410          H  
ATOM  32357  N   ILE B2038      45.847  27.426  32.040  1.00  0.630          N  
ATOM  32358  CA  ILE B2038      45.275  26.923  30.800  1.00  0.590          C  
ATOM  32359  C   ILE B2038      43.759  27.083  30.913  1.00  0.610          C  
ATOM  32360  O   ILE B2038      43.155  26.575  31.862  1.00  0.620          O  
ATOM  32361  CB  ILE B2038      45.606  25.429  30.594  1.00  0.840          C  
ATOM  32362  CG1 ILE B2038      47.132  25.222  30.486  1.00  0.840          C  
ATOM  32363  CG2 ILE B2038      44.831  24.845  29.366  1.00  0.840          C  
ATOM  32364  CD1 ILE B2038      47.571  23.762  30.551  1.00  0.840          C  
ATOM  32365  H   ILE B2038      45.615  26.903  32.894  1.00  0.760          H  
ATOM  32366  HA  ILE B2038      45.637  27.512  29.957  1.00  0.710          H  
ATOM  32367  HB  ILE B2038      45.307  24.916  31.483  1.00  1.010          H  
ATOM  32368 1HG1 ILE B2038      47.473  25.649  29.544  1.00  1.010          H  
ATOM  32369 2HG1 ILE B2038      47.617  25.757  31.301  1.00  1.010          H  
ATOM  32370 1HG2 ILE B2038      45.040  23.791  29.258  1.00  1.010          H  
ATOM  32371 2HG2 ILE B2038      43.759  24.971  29.505  1.00  1.010          H  
ATOM  32372 3HG2 ILE B2038      45.137  25.371  28.461  1.00  1.010          H  
ATOM  32373 1HD1 ILE B2038      48.653  23.711  30.467  1.00  1.010          H  
ATOM  32374 2HD1 ILE B2038      47.264  23.332  31.505  1.00  1.010          H  
ATOM  32375 3HD1 ILE B2038      47.135  23.194  29.742  1.00  1.010          H  
ATOM  32376  N   ILE B2039      43.159  27.807  29.981  1.00  0.600          N  
ATOM  32377  CA  ILE B2039      41.715  28.050  30.018  1.00  0.580          C  
ATOM  32378  C   ILE B2039      41.066  27.522  28.753  1.00  0.570          C  
ATOM  32379  O   ILE B2039      41.482  27.890  27.668  1.00  0.580          O  
ATOM  32380  CB  ILE B2039      41.447  29.562  30.181  1.00  0.820          C  
ATOM  32381  CG1 ILE B2039      42.081  30.049  31.514  1.00  0.820          C  
ATOM  32382  CG2 ILE B2039      39.897  29.844  30.160  1.00  0.820          C  
ATOM  32383  CD1 ILE B2039      42.219  31.470  31.632  1.00  0.820          C  
ATOM  32384  H   ILE B2039      43.733  28.197  29.221  1.00  0.720          H  
ATOM  32385  HA  ILE B2039      41.289  27.524  30.867  1.00  0.700          H  
ATOM  32386  HB  ILE B2039      41.928  30.102  29.371  1.00  0.980          H  
ATOM  32387 1HG1 ILE B2039      41.459  29.745  32.310  1.00  0.980          H  
ATOM  32388 2HG1 ILE B2039      43.058  29.617  31.649  1.00  0.980          H  
ATOM  32389 1HG2 ILE B2039      39.705  30.905  30.266  1.00  0.980          H  
ATOM  32390 2HG2 ILE B2039      39.464  29.508  29.220  1.00  0.980          H  
ATOM  32391 3HG2 ILE B2039      39.416  29.309  30.980  1.00  0.980          H  
ATOM  32392 1HD1 ILE B2039      42.647  31.711  32.608  1.00  0.980          H  
ATOM  32393 2HD1 ILE B2039      42.873  31.784  30.849  1.00  0.980          H  
ATOM  32394 3HD1 ILE B2039      41.284  31.964  31.532  1.00  0.980          H  
ATOM  32395  N   VAL B2040      40.045  26.680  28.869  1.00  0.570          N  
ATOM  32396  CA  VAL B2040      39.432  26.119  27.667  1.00  0.570          C  
ATOM  32397  C   VAL B2040      37.968  26.496  27.544  1.00  0.580          C  
ATOM  32398  O   VAL B2040      37.210  26.327  28.485  1.00  0.610          O  
ATOM  32399  CB  VAL B2040      39.524  24.580  27.689  1.00  0.800          C  
ATOM  32400  CG1 VAL B2040      38.910  23.971  26.388  1.00  0.800          C  
ATOM  32401  CG2 VAL B2040      40.932  24.154  27.895  1.00  0.800          C  
ATOM  32402  H   VAL B2040      39.728  26.413  29.805  1.00  0.680          H  
ATOM  32403  HA  VAL B2040      39.950  26.502  26.794  1.00  0.680          H  
ATOM  32404  HB  VAL B2040      38.939  24.210  28.522  1.00  0.960          H  
ATOM  32405 1HG1 VAL B2040      38.973  22.892  26.437  1.00  0.960          H  
ATOM  32406 2HG1 VAL B2040      37.864  24.259  26.278  1.00  0.960          H  
ATOM  32407 3HG1 VAL B2040      39.470  24.323  25.521  1.00  0.960          H  
ATOM  32408 1HG2 VAL B2040      40.931  23.083  27.936  1.00  0.960          H  
ATOM  32409 2HG2 VAL B2040      41.555  24.491  27.085  1.00  0.960          H  
ATOM  32410 3HG2 VAL B2040      41.313  24.554  28.834  1.00  0.960          H  
ATOM  32411  N   SER B2041      37.578  27.020  26.395  1.00  0.580          N  
ATOM  32412  CA  SER B2041      36.194  27.389  26.112  1.00  0.600          C  
ATOM  32413  C   SER B2041      35.518  26.375  25.193  1.00  0.630          C  
ATOM  32414  O   SER B2041      35.986  26.118  24.080  1.00  0.670          O  
ATOM  32415  CB  SER B2041      36.142  28.754  25.485  1.00  0.830          C  
ATOM  32416  OG  SER B2041      34.837  29.074  25.082  1.00  0.830          O  
ATOM  32417  H   SER B2041      38.287  27.171  25.683  1.00  0.700          H  
ATOM  32418  HA  SER B2041      35.642  27.417  27.051  1.00  0.720          H  
ATOM  32419 1HB  SER B2041      36.499  29.477  26.208  1.00  1.000          H  
ATOM  32420 2HB  SER B2041      36.804  28.792  24.637  1.00  1.000          H  
ATOM  32421  HG  SER B2041      34.901  29.919  24.635  1.00  1.000          H  
ATOM  32422  N   ALA B2042      34.403  25.797  25.648  1.00  0.600          N  
ATOM  32423  CA  ALA B2042      33.686  24.800  24.835  1.00  0.600          C  
ATOM  32424  C   ALA B2042      32.183  24.854  25.138  1.00  0.620          C  
ATOM  32425  O   ALA B2042      31.779  25.347  26.188  1.00  0.670          O  
ATOM  32426  CB  ALA B2042      34.261  23.406  25.088  1.00  0.840          C  
ATOM  32427  H   ALA B2042      34.080  26.058  26.590  1.00  0.720          H  
ATOM  32428  HA  ALA B2042      33.824  25.053  23.782  1.00  0.720          H  
ATOM  32429 1HB  ALA B2042      33.744  22.677  24.467  1.00  1.010          H  
ATOM  32430 2HB  ALA B2042      35.325  23.400  24.840  1.00  1.010          H  
ATOM  32431 3HB  ALA B2042      34.134  23.141  26.129  1.00  1.010          H  
ATOM  32432  N   GLU B2043      31.338  24.375  24.219  1.00  0.620          N  
ATOM  32433  CA  GLU B2043      29.902  24.414  24.506  1.00  0.650          C  
ATOM  32434  C   GLU B2043      29.504  23.393  25.577  1.00  0.660          C  
ATOM  32435  O   GLU B2043      28.792  23.725  26.534  1.00  0.680          O  
ATOM  32436  CB  GLU B2043      29.082  24.175  23.239  1.00  0.900          C  
ATOM  32437  CG  GLU B2043      27.582  24.386  23.421  1.00  0.900          C  
ATOM  32438  CD  GLU B2043      26.810  24.242  22.133  1.00  0.900          C  
ATOM  32439  OE1 GLU B2043      27.409  23.865  21.133  1.00  0.900          O  
ATOM  32440  OE2 GLU B2043      25.628  24.498  22.141  1.00  0.900          O  
ATOM  32441  H   GLU B2043      31.689  23.999  23.346  1.00  0.740          H  
ATOM  32442  HA  GLU B2043      29.657  25.411  24.875  1.00  0.780          H  
ATOM  32443 1HB  GLU B2043      29.415  24.830  22.456  1.00  1.080          H  
ATOM  32444 2HB  GLU B2043      29.234  23.150  22.897  1.00  1.080          H  
ATOM  32445 1HG  GLU B2043      27.195  23.690  24.151  1.00  1.080          H  
ATOM  32446 2HG  GLU B2043      27.429  25.394  23.814  1.00  1.080          H  
ATOM  32447  N   THR B2044      29.959  22.146  25.419  1.00  0.700          N  
ATOM  32448  CA  THR B2044      29.623  21.088  26.364  1.00  0.710          C  
ATOM  32449  C   THR B2044      30.857  20.302  26.765  1.00  0.650          C  
ATOM  32450  O   THR B2044      31.837  20.203  26.017  1.00  0.640          O  
ATOM  32451  CB  THR B2044      28.615  20.076  25.773  1.00  0.990          C  
ATOM  32452  OG1 THR B2044      29.220  19.393  24.669  1.00  0.990          O  
ATOM  32453  CG2 THR B2044      27.377  20.773  25.293  1.00  0.990          C  
ATOM  32454  H   THR B2044      30.541  21.917  24.628  1.00  0.840          H  
ATOM  32455  HA  THR B2044      29.199  21.537  27.264  1.00  0.850          H  
ATOM  32456  HB  THR B2044      28.349  19.349  26.540  1.00  1.190          H  
ATOM  32457  HG1 THR B2044      28.675  18.641  24.414  1.00  1.190          H  
ATOM  32458 1HG2 THR B2044      26.683  20.040  24.886  1.00  1.190          H  
ATOM  32459 2HG2 THR B2044      26.922  21.281  26.124  1.00  1.190          H  
ATOM  32460 3HG2 THR B2044      27.635  21.481  24.522  1.00  1.190          H  
ATOM  32461  N   ALA B2045      30.762  19.613  27.903  1.00  0.630          N  
ATOM  32462  CA  ALA B2045      31.848  18.748  28.366  1.00  0.600          C  
ATOM  32463  C   ALA B2045      31.805  17.402  27.670  1.00  0.560          C  
ATOM  32464  O   ALA B2045      31.490  16.386  28.289  1.00  0.550          O  
ATOM  32465  CB  ALA B2045      31.782  18.515  29.866  1.00  0.850          C  
ATOM  32466  H   ALA B2045      29.927  19.719  28.459  1.00  0.760          H  
ATOM  32467  HA  ALA B2045      32.795  19.231  28.121  1.00  0.720          H  
ATOM  32468 1HB  ALA B2045      32.617  17.885  30.158  1.00  1.020          H  
ATOM  32469 2HB  ALA B2045      31.841  19.436  30.382  1.00  1.020          H  
ATOM  32470 3HB  ALA B2045      30.850  18.018  30.117  1.00  1.020          H  
ATOM  32471  N   GLY B2046      32.093  17.403  26.385  1.00  0.560          N  
ATOM  32472  CA  GLY B2046      32.077  16.169  25.635  1.00  0.540          C  
ATOM  32473  C   GLY B2046      33.342  15.386  25.935  1.00  0.520          C  
ATOM  32474  O   GLY B2046      34.299  15.905  26.512  1.00  0.520          O  
ATOM  32475  H   GLY B2046      32.264  18.311  25.945  1.00  0.670          H  
ATOM  32476 1HA  GLY B2046      31.199  15.582  25.905  1.00  0.650          H  
ATOM  32477 2HA  GLY B2046      32.016  16.388  24.570  1.00  0.650          H  
ATOM  32478  N   ASN B2047      33.424  14.169  25.418  1.00  0.500          N  
ATOM  32479  CA  ASN B2047      34.567  13.310  25.706  1.00  0.490          C  
ATOM  32480  C   ASN B2047      35.912  13.864  25.239  1.00  0.470          C  
ATOM  32481  O   ASN B2047      36.947  13.545  25.833  1.00  0.480          O  
ATOM  32482  CB  ASN B2047      34.331  11.919  25.164  1.00  0.690          C  
ATOM  32483  CG  ASN B2047      33.290  11.187  25.984  1.00  0.690          C  
ATOM  32484  OD1 ASN B2047      32.973  11.589  27.110  1.00  0.690          O  
ATOM  32485  ND2 ASN B2047      32.755  10.131  25.447  1.00  0.690          N  
ATOM  32486  H   ASN B2047      32.644  13.805  24.890  1.00  0.600          H  
ATOM  32487  HA  ASN B2047      34.638  13.217  26.790  1.00  0.590          H  
ATOM  32488 1HB  ASN B2047      34.002  11.974  24.123  1.00  0.830          H  
ATOM  32489 2HB  ASN B2047      35.262  11.351  25.186  1.00  0.830          H  
ATOM  32490 1HD2 ASN B2047      32.053   9.614  25.950  1.00  0.830          H  
ATOM  32491 2HD2 ASN B2047      33.032   9.830  24.540  1.00  0.830          H  
ATOM  32492  N   GLY B2048      35.936  14.734  24.234  1.00  0.460          N  
ATOM  32493  CA  GLY B2048      37.190  15.298  23.769  1.00  0.460          C  
ATOM  32494  C   GLY B2048      37.958  16.042  24.841  1.00  0.460          C  
ATOM  32495  O   GLY B2048      39.181  16.179  24.746  1.00  0.450          O  
ATOM  32496  H   GLY B2048      35.103  15.020  23.705  1.00  0.550          H  
ATOM  32497 1HA  GLY B2048      37.807  14.520  23.322  1.00  0.550          H  
ATOM  32498 2HA  GLY B2048      36.957  16.010  22.997  1.00  0.550          H  
ATOM  32499  N   LEU B2049      37.262  16.512  25.868  1.00  0.470          N  
ATOM  32500  CA  LEU B2049      37.914  17.246  26.918  1.00  0.470          C  
ATOM  32501  C   LEU B2049      38.755  16.288  27.751  1.00  0.480          C  
ATOM  32502  O   LEU B2049      39.735  16.702  28.380  1.00  0.500          O  
ATOM  32503  CB  LEU B2049      36.884  18.001  27.765  1.00  0.660          C  
ATOM  32504  CG  LEU B2049      36.404  19.398  27.242  1.00  0.660          C  
ATOM  32505  CD1 LEU B2049      37.588  20.363  27.014  1.00  0.660          C  
ATOM  32506  CD2 LEU B2049      35.591  19.220  25.995  1.00  0.660          C  
ATOM  32507  H   LEU B2049      36.251  16.342  25.925  1.00  0.560          H  
ATOM  32508  HA  LEU B2049      38.597  17.947  26.464  1.00  0.560          H  
ATOM  32509 1HB  LEU B2049      35.992  17.380  27.841  1.00  0.790          H  
ATOM  32510 2HB  LEU B2049      37.288  18.146  28.765  1.00  0.790          H  
ATOM  32511  HG  LEU B2049      35.774  19.824  27.971  1.00  0.790          H  
ATOM  32512 1HD1 LEU B2049      37.190  21.317  26.679  1.00  0.790          H  
ATOM  32513 2HD1 LEU B2049      38.136  20.501  27.946  1.00  0.790          H  
ATOM  32514 3HD1 LEU B2049      38.260  20.003  26.266  1.00  0.790          H  
ATOM  32515 1HD2 LEU B2049      35.220  20.193  25.667  1.00  0.790          H  
ATOM  32516 2HD2 LEU B2049      36.189  18.792  25.210  1.00  0.790          H  
ATOM  32517 3HD2 LEU B2049      34.746  18.565  26.203  1.00  0.790          H  
ATOM  32518  N   TYR B2050      38.349  15.015  27.806  1.00  0.480          N  
ATOM  32519  CA  TYR B2050      39.092  13.993  28.514  1.00  0.480          C  
ATOM  32520  C   TYR B2050      40.401  13.844  27.753  1.00  0.460          C  
ATOM  32521  O   TYR B2050      41.490  13.787  28.322  1.00  0.460          O  
ATOM  32522  CB  TYR B2050      38.340  12.678  28.569  1.00  0.670          C  
ATOM  32523  CG  TYR B2050      39.039  11.613  29.342  1.00  0.670          C  
ATOM  32524  CD1 TYR B2050      38.967  11.603  30.727  1.00  0.670          C  
ATOM  32525  CD2 TYR B2050      39.742  10.630  28.673  1.00  0.670          C  
ATOM  32526  CE1 TYR B2050      39.590  10.598  31.426  1.00  0.670          C  
ATOM  32527  CE2 TYR B2050      40.363   9.634  29.382  1.00  0.670          C  
ATOM  32528  CZ  TYR B2050      40.282   9.619  30.752  1.00  0.670          C  
ATOM  32529  OH  TYR B2050      40.880   8.623  31.458  1.00  0.670          O  
ATOM  32530  H   TYR B2050      37.550  14.707  27.257  1.00  0.580          H  
ATOM  32531  HA  TYR B2050      39.292  14.327  29.526  1.00  0.580          H  
ATOM  32532 1HB  TYR B2050      37.362  12.836  29.013  1.00  0.810          H  
ATOM  32533 2HB  TYR B2050      38.183  12.305  27.563  1.00  0.810          H  
ATOM  32534  HD1 TYR B2050      38.408  12.378  31.258  1.00  0.810          H  
ATOM  32535  HD2 TYR B2050      39.799  10.642  27.580  1.00  0.810          H  
ATOM  32536  HE1 TYR B2050      39.530  10.566  32.512  1.00  0.810          H  
ATOM  32537  HE2 TYR B2050      40.914   8.854  28.856  1.00  0.810          H  
ATOM  32538  HH  TYR B2050      40.699   8.747  32.395  1.00  0.810          H  
ATOM  32539  N   ASN B2051      40.284  13.750  26.435  1.00  0.430          N  
ATOM  32540  CA  ASN B2051      41.478  13.607  25.619  1.00  0.400          C  
ATOM  32541  C   ASN B2051      42.392  14.833  25.734  1.00  0.400          C  
ATOM  32542  O   ASN B2051      43.608  14.691  25.688  1.00  0.400          O  
ATOM  32543  CB  ASN B2051      41.094  13.302  24.192  1.00  0.570          C  
ATOM  32544  CG  ASN B2051      40.608  11.893  24.074  1.00  0.570          C  
ATOM  32545  OD1 ASN B2051      40.988  11.025  24.869  1.00  0.570          O  
ATOM  32546  ND2 ASN B2051      39.766  11.638  23.125  1.00  0.570          N  
ATOM  32547  H   ASN B2051      39.343  13.761  26.029  1.00  0.520          H  
ATOM  32548  HA  ASN B2051      42.049  12.760  26.001  1.00  0.480          H  
ATOM  32549 1HB  ASN B2051      40.311  13.984  23.865  1.00  0.690          H  
ATOM  32550 2HB  ASN B2051      41.954  13.445  23.532  1.00  0.690          H  
ATOM  32551 1HD2 ASN B2051      39.424  10.702  23.016  1.00  0.690          H  
ATOM  32552 2HD2 ASN B2051      39.473  12.362  22.504  1.00  0.690          H  
ATOM  32553  N   PHE B2052      41.816  16.026  25.922  1.00  0.420          N  
ATOM  32554  CA  PHE B2052      42.599  17.250  26.128  1.00  0.420          C  
ATOM  32555  C   PHE B2052      43.445  17.114  27.395  1.00  0.440          C  
ATOM  32556  O   PHE B2052      44.656  17.329  27.376  1.00  0.430          O  
ATOM  32557  CB  PHE B2052      41.690  18.471  26.285  1.00  0.590          C  
ATOM  32558  CG  PHE B2052      42.387  19.803  26.480  1.00  0.590          C  
ATOM  32559  CD1 PHE B2052      42.925  20.506  25.401  1.00  0.590          C  
ATOM  32560  CD2 PHE B2052      42.497  20.363  27.742  1.00  0.590          C  
ATOM  32561  CE1 PHE B2052      43.540  21.721  25.593  1.00  0.590          C  
ATOM  32562  CE2 PHE B2052      43.121  21.572  27.918  1.00  0.590          C  
ATOM  32563  CZ  PHE B2052      43.640  22.247  26.840  1.00  0.590          C  
ATOM  32564  H   PHE B2052      40.798  16.076  25.856  1.00  0.500          H  
ATOM  32565  HA  PHE B2052      43.259  17.395  25.272  1.00  0.500          H  
ATOM  32566 1HB  PHE B2052      41.035  18.530  25.466  1.00  0.710          H  
ATOM  32567 2HB  PHE B2052      41.067  18.321  27.149  1.00  0.710          H  
ATOM  32568  HD1 PHE B2052      42.860  20.083  24.394  1.00  0.710          H  
ATOM  32569  HD2 PHE B2052      42.084  19.833  28.606  1.00  0.710          H  
ATOM  32570  HE1 PHE B2052      43.956  22.264  24.752  1.00  0.710          H  
ATOM  32571  HE2 PHE B2052      43.207  22.002  28.914  1.00  0.710          H  
ATOM  32572  HZ  PHE B2052      44.131  23.204  26.984  1.00  0.710          H  
ATOM  32573  N   ILE B2053      42.793  16.749  28.511  1.00  0.470          N  
ATOM  32574  CA  ILE B2053      43.485  16.632  29.794  1.00  0.490          C  
ATOM  32575  C   ILE B2053      44.515  15.517  29.883  1.00  0.470          C  
ATOM  32576  O   ILE B2053      45.568  15.706  30.487  1.00  0.480          O  
ATOM  32577  CB  ILE B2053      42.488  16.480  31.002  1.00  0.680          C  
ATOM  32578  CG1 ILE B2053      43.183  16.595  32.380  1.00  0.680          C  
ATOM  32579  CG2 ILE B2053      41.772  15.184  30.979  1.00  0.680          C  
ATOM  32580  CD1 ILE B2053      43.775  17.881  32.663  1.00  0.680          C  
ATOM  32581  H   ILE B2053      41.783  16.585  28.454  1.00  0.560          H  
ATOM  32582  HA  ILE B2053      44.014  17.565  29.927  1.00  0.590          H  
ATOM  32583  HB  ILE B2053      41.747  17.277  30.942  1.00  0.810          H  
ATOM  32584 1HG1 ILE B2053      42.432  16.403  33.142  1.00  0.810          H  
ATOM  32585 2HG1 ILE B2053      43.954  15.831  32.466  1.00  0.810          H  
ATOM  32586 1HG2 ILE B2053      41.094  15.129  31.781  1.00  0.810          H  
ATOM  32587 2HG2 ILE B2053      41.252  15.156  30.093  1.00  0.810          H  
ATOM  32588 3HG2 ILE B2053      42.444  14.344  31.057  1.00  0.810          H  
ATOM  32589 1HD1 ILE B2053      44.201  17.872  33.658  1.00  0.810          H  
ATOM  32590 2HD1 ILE B2053      44.557  18.091  31.952  1.00  0.810          H  
ATOM  32591 3HD1 ILE B2053      43.007  18.651  32.609  1.00  0.810          H  
ATOM  32592  N   VAL B2054      44.294  14.370  29.253  1.00  0.440          N  
ATOM  32593  CA  VAL B2054      45.271  13.318  29.481  1.00  0.420          C  
ATOM  32594  C   VAL B2054      46.740  13.671  29.140  1.00  0.410          C  
ATOM  32595  O   VAL B2054      47.570  13.513  30.031  1.00  0.430          O  
ATOM  32596  CB  VAL B2054      44.796  11.994  28.818  1.00  0.600          C  
ATOM  32597  CG1 VAL B2054      45.920  10.953  28.801  1.00  0.600          C  
ATOM  32598  CG2 VAL B2054      43.638  11.443  29.641  1.00  0.600          C  
ATOM  32599  H   VAL B2054      43.417  14.217  28.739  1.00  0.530          H  
ATOM  32600  HA  VAL B2054      45.248  13.112  30.552  1.00  0.500          H  
ATOM  32601  HB  VAL B2054      44.442  12.172  27.816  1.00  0.720          H  
ATOM  32602 1HG1 VAL B2054      45.551  10.026  28.361  1.00  0.720          H  
ATOM  32603 2HG1 VAL B2054      46.766  11.306  28.210  1.00  0.720          H  
ATOM  32604 3HG1 VAL B2054      46.244  10.766  29.800  1.00  0.720          H  
ATOM  32605 1HG2 VAL B2054      43.280  10.517  29.198  1.00  0.720          H  
ATOM  32606 2HG2 VAL B2054      43.991  11.250  30.644  1.00  0.720          H  
ATOM  32607 3HG2 VAL B2054      42.825  12.163  29.672  1.00  0.720          H  
ATOM  32608  N   PRO B2055      47.131  14.195  27.953  1.00  0.400          N  
ATOM  32609  CA  PRO B2055      48.506  14.593  27.633  1.00  0.390          C  
ATOM  32610  C   PRO B2055      49.077  15.693  28.541  1.00  0.410          C  
ATOM  32611  O   PRO B2055      50.299  15.884  28.595  1.00  0.410          O  
ATOM  32612  CB  PRO B2055      48.382  15.124  26.197  1.00  0.580          C  
ATOM  32613  CG  PRO B2055      47.159  14.450  25.649  1.00  0.580          C  
ATOM  32614  CD  PRO B2055      46.219  14.338  26.831  1.00  0.580          C  
ATOM  32615  HA  PRO B2055      49.148  13.700  27.661  1.00  0.470          H  
ATOM  32616 1HB  PRO B2055      48.289  16.222  26.209  1.00  0.700          H  
ATOM  32617 2HB  PRO B2055      49.290  14.882  25.619  1.00  0.700          H  
ATOM  32618 1HG  PRO B2055      46.724  15.052  24.835  1.00  0.700          H  
ATOM  32619 2HG  PRO B2055      47.424  13.470  25.209  1.00  0.700          H  
ATOM  32620 1HD  PRO B2055      45.638  15.236  26.935  1.00  0.700          H  
ATOM  32621 2HD  PRO B2055      45.609  13.480  26.668  1.00  0.700          H  
ATOM  32622  N   LEU B2056      48.185  16.472  29.182  1.00  0.430          N  
ATOM  32623  CA  LEU B2056      48.519  17.584  30.074  1.00  0.460          C  
ATOM  32624  C   LEU B2056      48.939  17.128  31.456  1.00  0.480          C  
ATOM  32625  O   LEU B2056      49.511  17.910  32.226  1.00  0.490          O  
ATOM  32626  CB  LEU B2056      47.375  18.603  30.152  1.00  0.630          C  
ATOM  32627  CG  LEU B2056      47.073  19.328  28.813  1.00  0.630          C  
ATOM  32628  CD1 LEU B2056      45.874  20.176  28.907  1.00  0.630          C  
ATOM  32629  CD2 LEU B2056      48.219  20.228  28.390  1.00  0.630          C  
ATOM  32630  H   LEU B2056      47.191  16.242  29.140  1.00  0.520          H  
ATOM  32631  HA  LEU B2056      49.385  18.083  29.659  1.00  0.550          H  
ATOM  32632 1HB  LEU B2056      46.477  18.088  30.467  1.00  0.760          H  
ATOM  32633 2HB  LEU B2056      47.629  19.349  30.897  1.00  0.760          H  
ATOM  32634  HG  LEU B2056      46.887  18.572  28.081  1.00  0.760          H  
ATOM  32635 1HD1 LEU B2056      45.711  20.612  27.931  1.00  0.760          H  
ATOM  32636 2HD1 LEU B2056      45.020  19.570  29.185  1.00  0.760          H  
ATOM  32637 3HD1 LEU B2056      46.025  20.956  29.621  1.00  0.760          H  
ATOM  32638 1HD2 LEU B2056      47.950  20.691  27.456  1.00  0.760          H  
ATOM  32639 2HD2 LEU B2056      48.385  20.998  29.141  1.00  0.760          H  
ATOM  32640 3HD2 LEU B2056      49.122  19.675  28.248  1.00  0.760          H  
ATOM  32641  N   ARG B2057      48.489  15.930  31.837  1.00  0.500          N  
ATOM  32642  CA  ARG B2057      48.728  15.393  33.161  1.00  0.530          C  
ATOM  32643  C   ARG B2057      49.515  14.113  33.130  1.00  0.540          C  
ATOM  32644  O   ARG B2057      49.717  13.483  34.159  1.00  0.500          O  
ATOM  32645  CB  ARG B2057      47.401  15.166  33.867  1.00  0.730          C  
ATOM  32646  CG  ARG B2057      46.634  16.429  34.182  1.00  0.730          C  
ATOM  32647  CD  ARG B2057      47.295  17.153  35.260  1.00  0.730          C  
ATOM  32648  NE  ARG B2057      46.660  18.373  35.630  1.00  0.730          N  
ATOM  32649  CZ  ARG B2057      46.967  19.581  35.110  1.00  0.730          C  
ATOM  32650  NH1 ARG B2057      47.864  19.777  34.140  1.00  0.730          N  
ATOM  32651  NH2 ARG B2057      46.377  20.635  35.581  1.00  0.730          N  
ATOM  32652  H   ARG B2057      48.007  15.320  31.164  1.00  0.600          H  
ATOM  32653  HA  ARG B2057      49.330  16.100  33.711  1.00  0.640          H  
ATOM  32654 1HB  ARG B2057      46.763  14.551  33.225  1.00  0.880          H  
ATOM  32655 2HB  ARG B2057      47.561  14.617  34.797  1.00  0.880          H  
ATOM  32656 1HG  ARG B2057      46.588  17.064  33.300  1.00  0.880          H  
ATOM  32657 2HG  ARG B2057      45.632  16.174  34.508  1.00  0.880          H  
ATOM  32658 1HD  ARG B2057      47.318  16.506  36.120  1.00  0.880          H  
ATOM  32659 2HD  ARG B2057      48.296  17.399  35.002  1.00  0.880          H  
ATOM  32660  HE  ARG B2057      45.953  18.357  36.397  1.00  0.880          H  
ATOM  32661 1HH1 ARG B2057      48.370  19.004  33.664  1.00  0.880          H  
ATOM  32662 2HH1 ARG B2057      48.024  20.759  33.858  1.00  0.880          H  
ATOM  32663 1HH2 ARG B2057      45.681  20.552  36.322  1.00  0.880          H  
ATOM  32664 2HH2 ARG B2057      46.665  21.547  35.208  1.00  0.880          H  
ATOM  32665  N   ALA B2058      49.954  13.728  31.955  1.00  0.600          N  
ATOM  32666  CA  ALA B2058      50.681  12.495  31.801  1.00  0.620          C  
ATOM  32667  C   ALA B2058      51.958  12.560  32.632  1.00  0.580          C  
ATOM  32668  O   ALA B2058      52.606  13.613  32.718  1.00  0.600          O  
ATOM  32669  CB  ALA B2058      50.931  12.246  30.363  1.00  0.860          C  
ATOM  32670  H   ALA B2058      49.783  14.324  31.153  1.00  0.720          H  
ATOM  32671  HA  ALA B2058      50.075  11.678  32.168  1.00  0.740          H  
ATOM  32672 1HB  ALA B2058      51.476  11.315  30.223  1.00  1.030          H  
ATOM  32673 2HB  ALA B2058      49.977  12.202  29.829  1.00  1.030          H  
ATOM  32674 3HB  ALA B2058      51.473  13.061  30.054  1.00  1.030          H  
ATOM  32675  N   TYR B2059      52.322  11.403  33.174  1.00  0.590          N  
ATOM  32676  CA  TYR B2059      53.446  11.153  34.083  1.00  0.590          C  
ATOM  32677  C   TYR B2059      54.801  11.671  33.625  1.00  0.570          C  
ATOM  32678  O   TYR B2059      55.703  11.833  34.446  1.00  0.570          O  
ATOM  32679  CB  TYR B2059      53.592   9.663  34.321  1.00  0.830          C  
ATOM  32680  CG  TYR B2059      54.422   8.965  33.286  1.00  0.830          C  
ATOM  32681  CD1 TYR B2059      55.753   8.760  33.575  1.00  0.830          C  
ATOM  32682  CD2 TYR B2059      53.908   8.564  32.060  1.00  0.830          C  
ATOM  32683  CE1 TYR B2059      56.565   8.149  32.692  1.00  0.830          C  
ATOM  32684  CE2 TYR B2059      54.742   7.936  31.155  1.00  0.830          C  
ATOM  32685  CZ  TYR B2059      56.078   7.723  31.483  1.00  0.830          C  
ATOM  32686  OH  TYR B2059      56.940   7.086  30.610  1.00  0.830          O  
ATOM  32687  H   TYR B2059      51.695  10.619  32.994  1.00  0.710          H  
ATOM  32688  HA  TYR B2059      53.211  11.627  35.030  1.00  0.710          H  
ATOM  32689 1HB  TYR B2059      54.042   9.491  35.299  1.00  0.990          H  
ATOM  32690 2HB  TYR B2059      52.617   9.215  34.335  1.00  0.990          H  
ATOM  32691  HD1 TYR B2059      56.155   9.093  34.532  1.00  0.990          H  
ATOM  32692  HD2 TYR B2059      52.859   8.737  31.816  1.00  0.990          H  
ATOM  32693  HE1 TYR B2059      57.611   7.993  32.946  1.00  0.990          H  
ATOM  32694  HE2 TYR B2059      54.355   7.608  30.196  1.00  0.990          H  
ATOM  32695  HH  TYR B2059      57.810   6.916  31.070  1.00  0.990          H  
ATOM  32696  N   TYR B2060      54.982  11.860  32.320  1.00  0.560          N  
ATOM  32697  CA  TYR B2060      56.250  12.333  31.782  1.00  0.550          C  
ATOM  32698  C   TYR B2060      56.536  13.777  32.210  1.00  0.530          C  
ATOM  32699  O   TYR B2060      57.679  14.238  32.129  1.00  0.550          O  
ATOM  32700  CB  TYR B2060      56.294  12.202  30.252  1.00  0.770          C  
ATOM  32701  CG  TYR B2060      55.397  13.167  29.489  1.00  0.770          C  
ATOM  32702  CD1 TYR B2060      55.842  14.439  29.138  1.00  0.770          C  
ATOM  32703  CD2 TYR B2060      54.146  12.781  29.131  1.00  0.770          C  
ATOM  32704  CE1 TYR B2060      54.996  15.304  28.455  1.00  0.770          C  
ATOM  32705  CE2 TYR B2060      53.320  13.655  28.443  1.00  0.770          C  
ATOM  32706  CZ  TYR B2060      53.716  14.883  28.125  1.00  0.770          C  
ATOM  32707  OH  TYR B2060      52.828  15.742  27.506  1.00  0.770          O  
ATOM  32708  H   TYR B2060      54.199  11.701  31.704  1.00  0.670          H  
ATOM  32709  HA  TYR B2060      57.044  11.709  32.193  1.00  0.660          H  
ATOM  32710 1HB  TYR B2060      57.317  12.344  29.906  1.00  0.930          H  
ATOM  32711 2HB  TYR B2060      56.000  11.190  29.987  1.00  0.930          H  
ATOM  32712  HD1 TYR B2060      56.848  14.763  29.411  1.00  0.930          H  
ATOM  32713  HD2 TYR B2060      53.791  11.784  29.384  1.00  0.930          H  
ATOM  32714  HE1 TYR B2060      55.330  16.310  28.197  1.00  0.930          H  
ATOM  32715  HE2 TYR B2060      52.318  13.351  28.152  1.00  0.930          H  
ATOM  32716  HH  TYR B2060      51.883  15.540  27.788  1.00  0.930          H  
ATOM  32717  N   ARG B2061      55.492  14.511  32.605  1.00  0.550          N  
ATOM  32718  CA  ARG B2061      55.646  15.892  33.016  1.00  0.560          C  
ATOM  32719  C   ARG B2061      56.063  15.981  34.472  1.00  0.580          C  
ATOM  32720  O   ARG B2061      55.554  15.257  35.327  1.00  0.600          O  
ATOM  32721  CB  ARG B2061      54.351  16.647  32.841  1.00  0.780          C  
ATOM  32722  CG  ARG B2061      53.902  16.761  31.431  1.00  0.780          C  
ATOM  32723  CD  ARG B2061      52.706  17.609  31.295  1.00  0.780          C  
ATOM  32724  NE  ARG B2061      52.987  18.982  31.749  1.00  0.780          N  
ATOM  32725  CZ  ARG B2061      53.672  19.901  31.045  1.00  0.780          C  
ATOM  32726  NH1 ARG B2061      54.155  19.589  29.886  1.00  0.780          N  
ATOM  32727  NH2 ARG B2061      53.889  21.120  31.517  1.00  0.780          N  
ATOM  32728  H   ARG B2061      54.564  14.080  32.654  1.00  0.660          H  
ATOM  32729  HA  ARG B2061      56.417  16.357  32.402  1.00  0.670          H  
ATOM  32730 1HB  ARG B2061      53.566  16.123  33.383  1.00  0.940          H  
ATOM  32731 2HB  ARG B2061      54.450  17.642  33.276  1.00  0.940          H  
ATOM  32732 1HG  ARG B2061      54.714  17.137  30.825  1.00  0.940          H  
ATOM  32733 2HG  ARG B2061      53.625  15.765  31.085  1.00  0.940          H  
ATOM  32734 1HD  ARG B2061      52.357  17.631  30.259  1.00  0.940          H  
ATOM  32735 2HD  ARG B2061      51.923  17.194  31.927  1.00  0.940          H  
ATOM  32736  HE  ARG B2061      52.620  19.255  32.650  1.00  0.940          H  
ATOM  32737 1HH1 ARG B2061      54.016  18.668  29.499  1.00  0.940          H  
ATOM  32738 2HH1 ARG B2061      54.688  20.271  29.377  1.00  0.940          H  
ATOM  32739 1HH2 ARG B2061      53.558  21.401  32.453  1.00  0.940          H  
ATOM  32740 2HH2 ARG B2061      54.416  21.785  30.971  1.00  0.940          H  
ATOM  32741  N   SER B2062      56.965  16.894  34.797  1.00  0.600          N  
ATOM  32742  CA  SER B2062      57.319  17.075  36.195  1.00  0.630          C  
ATOM  32743  C   SER B2062      56.109  17.619  36.945  1.00  0.630          C  
ATOM  32744  O   SER B2062      55.374  18.444  36.413  1.00  0.580          O  
ATOM  32745  CB  SER B2062      58.505  18.005  36.319  1.00  0.870          C  
ATOM  32746  OG  SER B2062      59.642  17.456  35.713  1.00  0.870          O  
ATOM  32747  H   SER B2062      57.403  17.479  34.089  1.00  0.720          H  
ATOM  32748  HA  SER B2062      57.586  16.105  36.617  1.00  0.760          H  
ATOM  32749 1HB  SER B2062      58.267  18.948  35.859  1.00  1.040          H  
ATOM  32750 2HB  SER B2062      58.708  18.193  37.367  1.00  1.040          H  
ATOM  32751  HG  SER B2062      60.321  18.135  35.751  1.00  1.040          H  
ATOM  32752  N   ARG B2063      55.910  17.226  38.203  1.00  0.700          N  
ATOM  32753  CA  ARG B2063      54.740  17.738  38.928  1.00  0.700          C  
ATOM  32754  C   ARG B2063      54.738  19.260  39.019  1.00  0.670          C  
ATOM  32755  O   ARG B2063      53.691  19.898  38.890  1.00  0.630          O  
ATOM  32756  CB  ARG B2063      54.656  17.191  40.344  1.00  0.980          C  
ATOM  32757  CG  ARG B2063      54.285  15.728  40.469  1.00  0.980          C  
ATOM  32758  CD  ARG B2063      53.909  15.384  41.876  1.00  0.980          C  
ATOM  32759  NE  ARG B2063      55.008  15.591  42.823  1.00  0.980          N  
ATOM  32760  CZ  ARG B2063      55.964  14.696  43.152  1.00  0.980          C  
ATOM  32761  NH1 ARG B2063      55.989  13.483  42.616  1.00  0.980          N  
ATOM  32762  NH2 ARG B2063      56.880  15.056  44.029  1.00  0.980          N  
ATOM  32763  H   ARG B2063      56.533  16.553  38.625  1.00  0.840          H  
ATOM  32764  HA  ARG B2063      53.849  17.413  38.396  1.00  0.840          H  
ATOM  32765 1HB  ARG B2063      55.613  17.331  40.843  1.00  1.180          H  
ATOM  32766 2HB  ARG B2063      53.914  17.761  40.903  1.00  1.180          H  
ATOM  32767 1HG  ARG B2063      53.431  15.517  39.822  1.00  1.180          H  
ATOM  32768 2HG  ARG B2063      55.126  15.107  40.167  1.00  1.180          H  
ATOM  32769 1HD  ARG B2063      53.083  16.022  42.187  1.00  1.180          H  
ATOM  32770 2HD  ARG B2063      53.588  14.345  41.927  1.00  1.180          H  
ATOM  32771  HE  ARG B2063      55.056  16.499  43.294  1.00  1.180          H  
ATOM  32772 1HH1 ARG B2063      55.285  13.201  41.951  1.00  1.180          H  
ATOM  32773 2HH1 ARG B2063      56.715  12.831  42.880  1.00  1.180          H  
ATOM  32774 1HH2 ARG B2063      56.856  16.017  44.442  1.00  1.180          H  
ATOM  32775 2HH2 ARG B2063      57.610  14.422  44.303  1.00  1.180          H  
ATOM  32776  N   LYS B2064      55.924  19.836  39.217  1.00  0.710          N  
ATOM  32777  CA  LYS B2064      56.086  21.281  39.364  1.00  0.720          C  
ATOM  32778  C   LYS B2064      55.660  22.051  38.110  1.00  0.640          C  
ATOM  32779  O   LYS B2064      55.348  23.238  38.202  1.00  0.660          O  
ATOM  32780  CB  LYS B2064      57.547  21.632  39.706  1.00  1.000          C  
ATOM  32781  CG  LYS B2064      58.535  21.407  38.553  1.00  1.000          C  
ATOM  32782  CD  LYS B2064      60.001  21.683  38.921  1.00  1.000          C  
ATOM  32783  CE  LYS B2064      60.902  21.471  37.678  1.00  1.000          C  
ATOM  32784  NZ  LYS B2064      62.369  21.715  37.940  1.00  1.000          N  
ATOM  32785  H   LYS B2064      56.727  19.235  39.315  1.00  0.850          H  
ATOM  32786  HA  LYS B2064      55.456  21.615  40.191  1.00  0.860          H  
ATOM  32787 1HB  LYS B2064      57.606  22.684  40.004  1.00  1.200          H  
ATOM  32788 2HB  LYS B2064      57.872  21.040  40.561  1.00  1.200          H  
ATOM  32789 1HG  LYS B2064      58.435  20.403  38.165  1.00  1.200          H  
ATOM  32790 2HG  LYS B2064      58.286  22.107  37.765  1.00  1.200          H  
ATOM  32791 1HD  LYS B2064      60.099  22.714  39.273  1.00  1.200          H  
ATOM  32792 2HD  LYS B2064      60.317  21.011  39.718  1.00  1.200          H  
ATOM  32793 1HE  LYS B2064      60.775  20.445  37.335  1.00  1.200          H  
ATOM  32794 2HE  LYS B2064      60.570  22.146  36.887  1.00  1.200          H  
ATOM  32795 1HZ  LYS B2064      62.873  21.548  37.073  1.00  1.200          H  
ATOM  32796 2HZ  LYS B2064      62.526  22.669  38.237  1.00  1.200          H  
ATOM  32797 3HZ  LYS B2064      62.714  21.091  38.652  1.00  1.200          H  
ATOM  32798  N   GLU B2065      55.662  21.372  36.951  1.00  0.620          N  
ATOM  32799  CA  GLU B2065      55.349  21.928  35.643  1.00  0.630          C  
ATOM  32800  C   GLU B2065      53.887  21.745  35.248  1.00  0.570          C  
ATOM  32801  O   GLU B2065      53.495  22.093  34.126  1.00  0.600          O  
ATOM  32802  CB  GLU B2065      56.238  21.273  34.570  1.00  0.880          C  
ATOM  32803  CG  GLU B2065      57.742  21.571  34.671  1.00  0.880          C  
ATOM  32804  CD  GLU B2065      58.553  20.777  33.670  1.00  0.880          C  
ATOM  32805  OE1 GLU B2065      57.981  19.903  33.061  1.00  0.880          O  
ATOM  32806  OE2 GLU B2065      59.725  21.036  33.522  1.00  0.880          O  
ATOM  32807  H   GLU B2065      55.846  20.370  36.972  1.00  0.740          H  
ATOM  32808  HA  GLU B2065      55.560  22.996  35.669  1.00  0.760          H  
ATOM  32809 1HB  GLU B2065      56.109  20.190  34.615  1.00  1.050          H  
ATOM  32810 2HB  GLU B2065      55.910  21.594  33.586  1.00  1.050          H  
ATOM  32811 1HG  GLU B2065      57.909  22.635  34.509  1.00  1.050          H  
ATOM  32812 2HG  GLU B2065      58.078  21.328  35.658  1.00  1.050          H  
ATOM  32813  N   LEU B2066      53.065  21.172  36.118  1.00  0.530          N  
ATOM  32814  CA  LEU B2066      51.695  20.983  35.689  1.00  0.520          C  
ATOM  32815  C   LEU B2066      50.935  22.289  35.849  1.00  0.540          C  
ATOM  32816  O   LEU B2066      50.855  22.848  36.940  1.00  0.800          O  
ATOM  32817  CB  LEU B2066      51.009  19.884  36.522  1.00  0.730          C  
ATOM  32818  CG  LEU B2066      51.611  18.442  36.481  1.00  0.730          C  
ATOM  32819  CD1 LEU B2066      50.813  17.553  37.457  1.00  0.730          C  
ATOM  32820  CD2 LEU B2066      51.598  17.870  35.080  1.00  0.730          C  
ATOM  32821  H   LEU B2066      53.378  20.871  37.048  1.00  0.640          H  
ATOM  32822  HA  LEU B2066      51.681  20.708  34.638  1.00  0.620          H  
ATOM  32823 1HB  LEU B2066      51.070  20.189  37.557  1.00  0.880          H  
ATOM  32824 2HB  LEU B2066      49.961  19.829  36.237  1.00  0.880          H  
ATOM  32825  HG  LEU B2066      52.639  18.482  36.817  1.00  0.880          H  
ATOM  32826 1HD1 LEU B2066      51.240  16.552  37.470  1.00  0.880          H  
ATOM  32827 2HD1 LEU B2066      50.877  17.984  38.451  1.00  0.880          H  
ATOM  32828 3HD1 LEU B2066      49.772  17.499  37.149  1.00  0.880          H  
ATOM  32829 1HD2 LEU B2066      52.031  16.871  35.098  1.00  0.880          H  
ATOM  32830 2HD2 LEU B2066      50.587  17.818  34.707  1.00  0.880          H  
ATOM  32831 3HD2 LEU B2066      52.186  18.496  34.434  1.00  0.880          H  
ATOM  32832  N   ASN B2067      50.410  22.798  34.742  1.00  0.680          N  
ATOM  32833  CA  ASN B2067      49.662  24.050  34.749  1.00  0.700          C  
ATOM  32834  C   ASN B2067      48.206  23.722  35.042  1.00  0.680          C  
ATOM  32835  O   ASN B2067      47.694  22.762  34.453  1.00  0.670          O  
ATOM  32836  CB  ASN B2067      49.791  24.791  33.433  1.00  0.970          C  
ATOM  32837  CG  ASN B2067      51.152  25.441  33.206  1.00  0.970          C  
ATOM  32838  OD1 ASN B2067      51.650  26.288  33.981  1.00  0.970          O  
ATOM  32839  ND2 ASN B2067      51.784  25.056  32.125  1.00  0.970          N  
ATOM  32840  H   ASN B2067      50.544  22.296  33.874  1.00  0.820          H  
ATOM  32841  HA  ASN B2067      50.084  24.692  35.510  1.00  0.840          H  
ATOM  32842 1HB  ASN B2067      49.622  24.088  32.628  1.00  1.170          H  
ATOM  32843 2HB  ASN B2067      49.012  25.549  33.365  1.00  1.170          H  
ATOM  32844 1HD2 ASN B2067      52.680  25.446  31.906  1.00  1.170          H  
ATOM  32845 2HD2 ASN B2067      51.382  24.380  31.511  1.00  1.170          H  
ATOM  32846  N   PRO B2068      47.537  24.395  36.004  1.00  0.690          N  
ATOM  32847  CA  PRO B2068      46.128  24.233  36.329  1.00  0.690          C  
ATOM  32848  C   PRO B2068      45.271  24.494  35.108  1.00  0.650          C  
ATOM  32849  O   PRO B2068      45.579  25.393  34.313  1.00  0.640          O  
ATOM  32850  CB  PRO B2068      45.887  25.284  37.406  1.00  1.030          C  
ATOM  32851  CG  PRO B2068      47.240  25.529  38.019  1.00  1.030          C  
ATOM  32852  CD  PRO B2068      48.234  25.368  36.893  1.00  1.030          C  
ATOM  32853  HA  PRO B2068      45.954  23.214  36.719  1.00  0.830          H  
ATOM  32854 1HB  PRO B2068      45.444  26.159  36.959  1.00  1.240          H  
ATOM  32855 2HB  PRO B2068      45.154  24.910  38.135  1.00  1.240          H  
ATOM  32856 1HG  PRO B2068      47.288  26.523  38.445  1.00  1.240          H  
ATOM  32857 2HG  PRO B2068      47.412  24.833  38.837  1.00  1.240          H  
ATOM  32858 1HD  PRO B2068      48.431  26.330  36.380  1.00  1.240          H  
ATOM  32859 2HD  PRO B2068      49.140  24.936  37.356  1.00  1.240          H  
ATOM  32860  N   ILE B2069      44.212  23.706  34.968  1.00  0.650          N  
ATOM  32861  CA  ILE B2069      43.312  23.803  33.828  1.00  0.630          C  
ATOM  32862  C   ILE B2069      41.898  24.126  34.226  1.00  0.640          C  
ATOM  32863  O   ILE B2069      41.342  23.466  35.100  1.00  0.670          O  
ATOM  32864  CB  ILE B2069      43.328  22.460  33.058  1.00  0.890          C  
ATOM  32865  CG1 ILE B2069      44.745  22.203  32.560  1.00  0.890          C  
ATOM  32866  CG2 ILE B2069      42.321  22.506  31.867  1.00  0.890          C  
ATOM  32867  CD1 ILE B2069      45.022  20.856  32.194  1.00  0.890          C  
ATOM  32868  H   ILE B2069      44.009  23.013  35.700  1.00  0.780          H  
ATOM  32869  HA  ILE B2069      43.669  24.586  33.170  1.00  0.760          H  
ATOM  32870  HB  ILE B2069      43.059  21.650  33.738  1.00  1.070          H  
ATOM  32871 1HG1 ILE B2069      44.908  22.792  31.689  1.00  1.070          H  
ATOM  32872 2HG1 ILE B2069      45.456  22.482  33.310  1.00  1.070          H  
ATOM  32873 1HG2 ILE B2069      42.335  21.567  31.328  1.00  1.070          H  
ATOM  32874 2HG2 ILE B2069      41.308  22.678  32.232  1.00  1.070          H  
ATOM  32875 3HG2 ILE B2069      42.600  23.318  31.187  1.00  1.070          H  
ATOM  32876 1HD1 ILE B2069      46.046  20.793  31.864  1.00  1.070          H  
ATOM  32877 2HD1 ILE B2069      44.894  20.252  33.075  1.00  1.070          H  
ATOM  32878 3HD1 ILE B2069      44.361  20.524  31.409  1.00  1.070          H  
ATOM  32879  N   VAL B2070      41.335  25.151  33.608  1.00  0.630          N  
ATOM  32880  CA  VAL B2070      39.943  25.460  33.879  1.00  0.640          C  
ATOM  32881  C   VAL B2070      39.141  25.420  32.584  1.00  0.610          C  
ATOM  32882  O   VAL B2070      39.541  26.000  31.573  1.00  0.590          O  
ATOM  32883  CB  VAL B2070      39.789  26.793  34.646  1.00  0.890          C  
ATOM  32884  CG1 VAL B2070      40.453  27.920  33.919  1.00  0.890          C  
ATOM  32885  CG2 VAL B2070      38.288  27.103  34.856  1.00  0.890          C  
ATOM  32886  H   VAL B2070      41.890  25.676  32.928  1.00  0.760          H  
ATOM  32887  HA  VAL B2070      39.557  24.693  34.530  1.00  0.770          H  
ATOM  32888  HB  VAL B2070      40.281  26.693  35.614  1.00  1.070          H  
ATOM  32889 1HG1 VAL B2070      40.355  28.839  34.493  1.00  1.070          H  
ATOM  32890 2HG1 VAL B2070      41.514  27.700  33.785  1.00  1.070          H  
ATOM  32891 3HG1 VAL B2070      39.986  28.050  32.954  1.00  1.070          H  
ATOM  32892 1HG2 VAL B2070      38.196  28.022  35.416  1.00  1.070          H  
ATOM  32893 2HG2 VAL B2070      37.779  27.220  33.899  1.00  1.070          H  
ATOM  32894 3HG2 VAL B2070      37.820  26.290  35.413  1.00  1.070          H  
ATOM  32895  N   LEU B2071      38.035  24.698  32.626  1.00  0.610          N  
ATOM  32896  CA  LEU B2071      37.132  24.547  31.509  1.00  0.580          C  
ATOM  32897  C   LEU B2071      35.878  25.387  31.687  1.00  0.640          C  
ATOM  32898  O   LEU B2071      35.080  25.172  32.606  1.00  0.760          O  
ATOM  32899  CB  LEU B2071      36.814  23.059  31.332  1.00  0.820          C  
ATOM  32900  CG  LEU B2071      35.768  22.670  30.280  1.00  0.820          C  
ATOM  32901  CD1 LEU B2071      36.193  23.100  28.877  1.00  0.820          C  
ATOM  32902  CD2 LEU B2071      35.587  21.173  30.342  1.00  0.820          C  
ATOM  32903  H   LEU B2071      37.808  24.233  33.503  1.00  0.730          H  
ATOM  32904  HA  LEU B2071      37.643  24.896  30.614  1.00  0.700          H  
ATOM  32905 1HB  LEU B2071      37.740  22.548  31.077  1.00  0.990          H  
ATOM  32906 2HB  LEU B2071      36.469  22.672  32.298  1.00  0.990          H  
ATOM  32907  HG  LEU B2071      34.852  23.142  30.515  1.00  0.990          H  
ATOM  32908 1HD1 LEU B2071      35.449  22.802  28.154  1.00  0.990          H  
ATOM  32909 2HD1 LEU B2071      36.299  24.163  28.837  1.00  0.990          H  
ATOM  32910 3HD1 LEU B2071      37.131  22.638  28.637  1.00  0.990          H  
ATOM  32911 1HD2 LEU B2071      34.822  20.868  29.642  1.00  0.990          H  
ATOM  32912 2HD2 LEU B2071      36.528  20.678  30.105  1.00  0.990          H  
ATOM  32913 3HD2 LEU B2071      35.298  20.908  31.312  1.00  0.990          H  
ATOM  32914  N   LEU B2072      35.725  26.350  30.793  1.00  0.580          N  
ATOM  32915  CA  LEU B2072      34.625  27.290  30.792  1.00  0.620          C  
ATOM  32916  C   LEU B2072      33.580  26.794  29.795  1.00  0.630          C  
ATOM  32917  O   LEU B2072      33.845  26.681  28.589  1.00  0.590          O  
ATOM  32918  CB  LEU B2072      35.152  28.700  30.431  1.00  0.850          C  
ATOM  32919  CG  LEU B2072      34.120  29.880  30.347  1.00  0.850          C  
ATOM  32920  CD1 LEU B2072      33.479  30.119  31.730  1.00  0.850          C  
ATOM  32921  CD2 LEU B2072      34.846  31.167  29.857  1.00  0.850          C  
ATOM  32922  H   LEU B2072      36.418  26.419  30.057  1.00  0.700          H  
ATOM  32923  HA  LEU B2072      34.187  27.312  31.781  1.00  0.740          H  
ATOM  32924 1HB  LEU B2072      35.901  28.975  31.174  1.00  1.020          H  
ATOM  32925 2HB  LEU B2072      35.652  28.632  29.464  1.00  1.020          H  
ATOM  32926  HG  LEU B2072      33.326  29.624  29.642  1.00  1.020          H  
ATOM  32927 1HD1 LEU B2072      32.774  30.932  31.661  1.00  1.020          H  
ATOM  32928 2HD1 LEU B2072      32.955  29.229  32.060  1.00  1.020          H  
ATOM  32929 3HD1 LEU B2072      34.250  30.376  32.454  1.00  1.020          H  
ATOM  32930 1HD2 LEU B2072      34.130  31.986  29.795  1.00  1.020          H  
ATOM  32931 2HD2 LEU B2072      35.639  31.436  30.558  1.00  1.020          H  
ATOM  32932 3HD2 LEU B2072      35.279  30.987  28.871  1.00  1.020          H  
ATOM  32933  N   LEU B2073      32.402  26.451  30.304  1.00  0.690          N  
ATOM  32934  CA  LEU B2073      31.373  25.885  29.443  1.00  0.710          C  
ATOM  32935  C   LEU B2073      30.115  26.690  29.350  1.00  0.730          C  
ATOM  32936  O   LEU B2073      29.623  27.213  30.357  1.00  0.750          O  
ATOM  32937  CB  LEU B2073      30.956  24.505  29.941  1.00  0.990          C  
ATOM  32938  CG  LEU B2073      32.017  23.463  30.020  1.00  0.990          C  
ATOM  32939  CD1 LEU B2073      31.460  22.260  30.693  1.00  0.990          C  
ATOM  32940  CD2 LEU B2073      32.497  23.098  28.606  1.00  0.990          C  
ATOM  32941  H   LEU B2073      32.237  26.584  31.308  1.00  0.830          H  
ATOM  32942  HA  LEU B2073      31.770  25.816  28.446  1.00  0.850          H  
ATOM  32943 1HB  LEU B2073      30.517  24.618  30.931  1.00  1.180          H  
ATOM  32944 2HB  LEU B2073      30.177  24.129  29.271  1.00  1.180          H  
ATOM  32945  HG  LEU B2073      32.828  23.832  30.620  1.00  1.180          H  
ATOM  32946 1HD1 LEU B2073      32.244  21.529  30.766  1.00  1.180          H  
ATOM  32947 2HD1 LEU B2073      31.123  22.530  31.685  1.00  1.180          H  
ATOM  32948 3HD1 LEU B2073      30.620  21.867  30.118  1.00  1.180          H  
ATOM  32949 1HD2 LEU B2073      33.243  22.327  28.659  1.00  1.180          H  
ATOM  32950 2HD2 LEU B2073      31.659  22.741  28.023  1.00  1.180          H  
ATOM  32951 3HD2 LEU B2073      32.924  23.967  28.122  1.00  1.180          H  
ATOM  32952  N   ASP B2074      29.506  26.671  28.162  1.00  0.730          N  
ATOM  32953  CA  ASP B2074      28.193  27.308  28.068  1.00  0.720          C  
ATOM  32954  C   ASP B2074      27.180  26.480  28.846  1.00  0.710          C  
ATOM  32955  O   ASP B2074      26.331  27.016  29.560  1.00  0.720          O  
ATOM  32956  CB  ASP B2074      27.640  27.413  26.638  1.00  1.010          C  
ATOM  32957  CG  ASP B2074      28.317  28.411  25.709  1.00  1.010          C  
ATOM  32958  OD1 ASP B2074      29.168  29.155  26.122  1.00  1.010          O  
ATOM  32959  OD2 ASP B2074      27.887  28.488  24.569  1.00  1.010          O  
ATOM  32960  H   ASP B2074      30.017  26.257  27.369  1.00  0.880          H  
ATOM  32961  HA  ASP B2074      28.253  28.305  28.506  1.00  0.860          H  
ATOM  32962 1HB  ASP B2074      27.696  26.425  26.174  1.00  1.210          H  
ATOM  32963 2HB  ASP B2074      26.581  27.666  26.696  1.00  1.210          H  
ATOM  32964  N   ASN B2075      27.275  25.158  28.704  1.00  0.700          N  
ATOM  32965  CA  ASN B2075      26.360  24.252  29.378  1.00  0.700          C  
ATOM  32966  C   ASN B2075      26.976  23.579  30.599  1.00  0.730          C  
ATOM  32967  O   ASN B2075      28.179  23.348  30.667  1.00  0.770          O  
ATOM  32968  CB  ASN B2075      25.832  23.235  28.394  1.00  0.980          C  
ATOM  32969  CG  ASN B2075      24.949  23.882  27.346  1.00  0.980          C  
ATOM  32970  OD1 ASN B2075      24.140  24.765  27.661  1.00  0.980          O  
ATOM  32971  ND2 ASN B2075      25.077  23.465  26.119  1.00  0.980          N  
ATOM  32972  H   ASN B2075      27.985  24.776  28.072  1.00  0.840          H  
ATOM  32973  HA  ASN B2075      25.514  24.835  29.741  1.00  0.840          H  
ATOM  32974 1HB  ASN B2075      26.673  22.757  27.902  1.00  1.180          H  
ATOM  32975 2HB  ASN B2075      25.272  22.462  28.920  1.00  1.180          H  
ATOM  32976 1HD2 ASN B2075      24.515  23.866  25.391  1.00  1.180          H  
ATOM  32977 2HD2 ASN B2075      25.731  22.748  25.894  1.00  1.180          H  
ATOM  32978  N   LYS B2076      26.124  23.202  31.543  1.00  0.740          N  
ATOM  32979  CA  LYS B2076      26.538  22.456  32.724  1.00  0.770          C  
ATOM  32980  C   LYS B2076      27.182  21.127  32.298  1.00  0.750          C  
ATOM  32981  O   LYS B2076      26.623  20.449  31.433  1.00  0.740          O  
ATOM  32982  CB  LYS B2076      25.308  22.194  33.606  1.00  1.070          C  
ATOM  32983  CG  LYS B2076      25.564  21.481  34.931  1.00  1.070          C  
ATOM  32984  CD  LYS B2076      24.271  21.315  35.729  1.00  1.070          C  
ATOM  32985  CE  LYS B2076      24.519  20.575  37.038  1.00  1.070          C  
ATOM  32986  NZ  LYS B2076      23.267  20.409  37.833  1.00  1.070          N  
ATOM  32987  H   LYS B2076      25.149  23.445  31.433  1.00  0.890          H  
ATOM  32988  HA  LYS B2076      27.247  23.076  33.267  1.00  0.920          H  
ATOM  32989 1HB  LYS B2076      24.832  23.150  33.842  1.00  1.280          H  
ATOM  32990 2HB  LYS B2076      24.586  21.600  33.047  1.00  1.280          H  
ATOM  32991 1HG  LYS B2076      26.006  20.495  34.749  1.00  1.280          H  
ATOM  32992 2HG  LYS B2076      26.255  22.072  35.527  1.00  1.280          H  
ATOM  32993 1HD  LYS B2076      23.848  22.298  35.947  1.00  1.280          H  
ATOM  32994 2HD  LYS B2076      23.553  20.751  35.135  1.00  1.280          H  
ATOM  32995 1HE  LYS B2076      24.931  19.591  36.817  1.00  1.280          H  
ATOM  32996 2HE  LYS B2076      25.242  21.135  37.631  1.00  1.280          H  
ATOM  32997 1HZ  LYS B2076      23.475  19.915  38.691  1.00  1.280          H  
ATOM  32998 2HZ  LYS B2076      22.882  21.317  38.055  1.00  1.280          H  
ATOM  32999 3HZ  LYS B2076      22.593  19.880  37.298  1.00  1.280          H  
ATOM  33000  N   PRO B2077      28.349  20.725  32.844  1.00  0.740          N  
ATOM  33001  CA  PRO B2077      28.988  19.468  32.520  1.00  0.750          C  
ATOM  33002  C   PRO B2077      28.125  18.309  32.999  1.00  0.790          C  
ATOM  33003  O   PRO B2077      27.562  18.362  34.092  1.00  0.790          O  
ATOM  33004  CB  PRO B2077      30.312  19.548  33.288  1.00  1.120          C  
ATOM  33005  CG  PRO B2077      30.045  20.525  34.423  1.00  1.120          C  
ATOM  33006  CD  PRO B2077      29.052  21.528  33.862  1.00  1.120          C  
ATOM  33007  HA  PRO B2077      29.151  19.414  31.436  1.00  0.900          H  
ATOM  33008 1HB  PRO B2077      30.597  18.547  33.635  1.00  1.350          H  
ATOM  33009 2HB  PRO B2077      31.104  19.888  32.624  1.00  1.350          H  
ATOM  33010 1HG  PRO B2077      29.629  19.982  35.281  1.00  1.350          H  
ATOM  33011 2HG  PRO B2077      30.976  20.988  34.770  1.00  1.350          H  
ATOM  33012 1HD  PRO B2077      28.392  21.824  34.674  1.00  1.350          H  
ATOM  33013 2HD  PRO B2077      29.558  22.389  33.402  1.00  1.350          H  
ATOM  33014  N   ASP B2078      28.086  17.257  32.198  1.00  0.860          N  
ATOM  33015  CA  ASP B2078      27.393  16.009  32.480  1.00  0.970          C  
ATOM  33016  C   ASP B2078      28.160  15.198  33.527  1.00  0.900          C  
ATOM  33017  O   ASP B2078      29.398  15.176  33.493  1.00  0.850          O  
ATOM  33018  CB  ASP B2078      27.228  15.232  31.177  1.00  1.310          C  
ATOM  33019  CG  ASP B2078      26.282  14.076  31.269  1.00  1.310          C  
ATOM  33020  OD1 ASP B2078      25.135  14.220  30.932  1.00  1.310          O  
ATOM  33021  OD2 ASP B2078      26.712  13.044  31.718  1.00  1.310          O  
ATOM  33022  H   ASP B2078      28.566  17.329  31.314  1.00  1.030          H  
ATOM  33023  HA  ASP B2078      26.404  16.242  32.879  1.00  1.160          H  
ATOM  33024 1HB  ASP B2078      26.864  15.910  30.403  1.00  1.580          H  
ATOM  33025 2HB  ASP B2078      28.202  14.863  30.847  1.00  1.580          H  
ATOM  33026  N   HIS B2079      27.455  14.486  34.404  1.00  0.930          N  
ATOM  33027  CA  HIS B2079      28.114  13.661  35.404  1.00  0.930          C  
ATOM  33028  C   HIS B2079      28.893  12.482  34.817  1.00  0.870          C  
ATOM  33029  O   HIS B2079      29.797  11.953  35.474  1.00  0.910          O  
ATOM  33030  CB  HIS B2079      27.090  13.193  36.422  1.00  1.300          C  
ATOM  33031  CG  HIS B2079      25.998  12.437  35.812  1.00  1.300          C  
ATOM  33032  ND1 HIS B2079      24.991  13.057  35.098  1.00  1.300          N  
ATOM  33033  CD2 HIS B2079      25.717  11.116  35.797  1.00  1.300          C  
ATOM  33034  CE1 HIS B2079      24.138  12.142  34.672  1.00  1.300          C  
ATOM  33035  NE2 HIS B2079      24.555  10.957  35.089  1.00  1.300          N  
ATOM  33036  H   HIS B2079      26.432  14.494  34.387  1.00  1.120          H  
ATOM  33037  HA  HIS B2079      28.822  14.277  35.940  1.00  1.120          H  
ATOM  33038 1HB  HIS B2079      27.575  12.556  37.160  1.00  1.560          H  
ATOM  33039 2HB  HIS B2079      26.672  14.051  36.946  1.00  1.560          H  
ATOM  33040  HD2 HIS B2079      26.304  10.325  36.265  1.00  1.560          H  
ATOM  33041  HE1 HIS B2079      23.244  12.332  34.079  1.00  1.560          H  
ATOM  33042  HE2 HIS B2079      24.099  10.069  34.914  1.00  1.560          H  
ATOM  33043  N   HIS B2080      28.622  12.099  33.560  1.00  0.830          N  
ATOM  33044  CA  HIS B2080      29.367  11.001  32.979  1.00  0.880          C  
ATOM  33045  C   HIS B2080      30.767  11.497  32.633  1.00  0.890          C  
ATOM  33046  O   HIS B2080      31.716  10.716  32.575  1.00  1.190          O  
ATOM  33047  CB  HIS B2080      28.697  10.444  31.716  1.00  1.210          C  
ATOM  33048  CG  HIS B2080      27.357   9.801  31.958  1.00  1.210          C  
ATOM  33049  ND1 HIS B2080      26.183  10.486  31.773  1.00  1.210          N  
ATOM  33050  CD2 HIS B2080      27.006   8.571  32.387  1.00  1.210          C  
ATOM  33051  CE1 HIS B2080      25.170   9.713  32.061  1.00  1.210          C  
ATOM  33052  NE2 HIS B2080      25.632   8.549  32.452  1.00  1.210          N  
ATOM  33053  H   HIS B2080      27.874  12.537  33.004  1.00  1.000          H  
ATOM  33054  HA  HIS B2080      29.459  10.190  33.701  1.00  1.060          H  
ATOM  33055 1HB  HIS B2080      28.551  11.259  31.005  1.00  1.450          H  
ATOM  33056 2HB  HIS B2080      29.352   9.713  31.248  1.00  1.450          H  
ATOM  33057  HD1 HIS B2080      26.124  11.500  31.701  1.00  1.450          H  
ATOM  33058  HD2 HIS B2080      27.579   7.687  32.673  1.00  1.450          H  
ATOM  33059  HE1 HIS B2080      24.154  10.090  31.972  1.00  1.450          H  
ATOM  33060  N   PHE B2081      30.906  12.801  32.380  1.00  0.730          N  
ATOM  33061  CA  PHE B2081      32.200  13.358  32.071  1.00  0.700          C  
ATOM  33062  C   PHE B2081      32.913  13.623  33.388  1.00  0.700          C  
ATOM  33063  O   PHE B2081      34.091  13.281  33.560  1.00  0.700          O  
ATOM  33064  CB  PHE B2081      32.113  14.669  31.303  1.00  0.990          C  
ATOM  33065  CG  PHE B2081      33.461  15.102  30.903  1.00  0.990          C  
ATOM  33066  CD1 PHE B2081      34.026  14.601  29.751  1.00  0.990          C  
ATOM  33067  CD2 PHE B2081      34.209  15.944  31.697  1.00  0.990          C  
ATOM  33068  CE1 PHE B2081      35.288  14.941  29.408  1.00  0.990          C  
ATOM  33069  CE2 PHE B2081      35.493  16.272  31.332  1.00  0.990          C  
ATOM  33070  CZ  PHE B2081      36.019  15.771  30.208  1.00  0.990          C  
ATOM  33071  H   PHE B2081      30.122  13.447  32.446  1.00  0.880          H  
ATOM  33072  HA  PHE B2081      32.775  12.637  31.492  1.00  0.840          H  
ATOM  33073 1HB  PHE B2081      31.504  14.551  30.404  1.00  1.190          H  
ATOM  33074 2HB  PHE B2081      31.658  15.445  31.921  1.00  1.190          H  
ATOM  33075  HD1 PHE B2081      33.446  13.927  29.113  1.00  1.190          H  
ATOM  33076  HD2 PHE B2081      33.776  16.325  32.621  1.00  1.190          H  
ATOM  33077  HE1 PHE B2081      35.714  14.546  28.497  1.00  1.190          H  
ATOM  33078  HE2 PHE B2081      36.108  16.918  31.942  1.00  1.190          H  
ATOM  33079  HZ  PHE B2081      37.030  16.034  29.946  1.00  1.190          H  
ATOM  33080  N   LEU B2082      32.178  14.214  34.342  1.00  0.730          N  
ATOM  33081  CA  LEU B2082      32.769  14.603  35.616  1.00  0.740          C  
ATOM  33082  C   LEU B2082      33.347  13.404  36.368  1.00  0.750          C  
ATOM  33083  O   LEU B2082      34.392  13.510  37.021  1.00  0.750          O  
ATOM  33084  CB  LEU B2082      31.736  15.298  36.504  1.00  1.030          C  
ATOM  33085  CG  LEU B2082      31.222  16.678  36.050  1.00  1.030          C  
ATOM  33086  CD1 LEU B2082      30.069  17.082  36.941  1.00  1.030          C  
ATOM  33087  CD2 LEU B2082      32.340  17.714  36.136  1.00  1.030          C  
ATOM  33088  H   LEU B2082      31.202  14.449  34.146  1.00  0.880          H  
ATOM  33089  HA  LEU B2082      33.557  15.297  35.396  1.00  0.890          H  
ATOM  33090 1HB  LEU B2082      30.898  14.639  36.621  1.00  1.240          H  
ATOM  33091 2HB  LEU B2082      32.185  15.444  37.476  1.00  1.240          H  
ATOM  33092  HG  LEU B2082      30.858  16.612  35.028  1.00  1.240          H  
ATOM  33093 1HD1 LEU B2082      29.685  18.046  36.622  1.00  1.240          H  
ATOM  33094 2HD1 LEU B2082      29.273  16.351  36.873  1.00  1.240          H  
ATOM  33095 3HD1 LEU B2082      30.409  17.151  37.970  1.00  1.240          H  
ATOM  33096 1HD2 LEU B2082      31.964  18.683  35.824  1.00  1.240          H  
ATOM  33097 2HD2 LEU B2082      32.694  17.783  37.161  1.00  1.240          H  
ATOM  33098 3HD2 LEU B2082      33.160  17.439  35.493  1.00  1.240          H  
ATOM  33099  N   GLU B2083      32.710  12.240  36.262  1.00  0.760          N  
ATOM  33100  CA  GLU B2083      33.236  11.067  36.944  1.00  0.770          C  
ATOM  33101  C   GLU B2083      34.650  10.746  36.449  1.00  0.710          C  
ATOM  33102  O   GLU B2083      35.487  10.273  37.221  1.00  0.810          O  
ATOM  33103  CB  GLU B2083      32.321   9.854  36.733  1.00  1.070          C  
ATOM  33104  CG  GLU B2083      32.688   8.585  37.566  1.00  1.070          C  
ATOM  33105  CD  GLU B2083      32.490   8.779  39.071  1.00  1.070          C  
ATOM  33106  OE1 GLU B2083      31.829   9.723  39.422  1.00  1.070          O  
ATOM  33107  OE2 GLU B2083      32.914   7.942  39.858  1.00  1.070          O  
ATOM  33108  H   GLU B2083      31.821  12.175  35.755  1.00  0.910          H  
ATOM  33109  HA  GLU B2083      33.289  11.280  38.011  1.00  0.920          H  
ATOM  33110 1HB  GLU B2083      31.297  10.135  36.979  1.00  1.290          H  
ATOM  33111 2HB  GLU B2083      32.333   9.580  35.676  1.00  1.290          H  
ATOM  33112 1HG  GLU B2083      32.065   7.756  37.233  1.00  1.290          H  
ATOM  33113 2HG  GLU B2083      33.722   8.319  37.375  1.00  1.290          H  
ATOM  33114  N   ALA B2084      34.936  10.975  35.164  1.00  0.620          N  
ATOM  33115  CA  ALA B2084      36.251  10.674  34.644  1.00  0.570          C  
ATOM  33116  C   ALA B2084      37.248  11.764  35.020  1.00  0.590          C  
ATOM  33117  O   ALA B2084      38.398  11.488  35.390  1.00  0.620          O  
ATOM  33118  CB  ALA B2084      36.173  10.512  33.126  1.00  0.820          C  
ATOM  33119  H   ALA B2084      34.255  11.405  34.538  1.00  0.740          H  
ATOM  33120  HA  ALA B2084      36.587   9.745  35.078  1.00  0.680          H  
ATOM  33121 1HB  ALA B2084      37.143  10.255  32.753  1.00  0.980          H  
ATOM  33122 2HB  ALA B2084      35.470   9.714  32.886  1.00  0.980          H  
ATOM  33123 3HB  ALA B2084      35.833  11.444  32.675  1.00  0.980          H  
ATOM  33124  N   ILE B2085      36.809  13.017  34.950  1.00  0.610          N  
ATOM  33125  CA  ILE B2085      37.720  14.127  35.186  1.00  0.620          C  
ATOM  33126  C   ILE B2085      38.140  14.248  36.655  1.00  0.660          C  
ATOM  33127  O   ILE B2085      39.244  14.704  36.934  1.00  0.700          O  
ATOM  33128  CB  ILE B2085      37.108  15.465  34.730  1.00  0.860          C  
ATOM  33129  CG1 ILE B2085      38.177  16.531  34.416  1.00  0.860          C  
ATOM  33130  CG2 ILE B2085      36.267  16.065  35.848  1.00  0.860          C  
ATOM  33131  CD1 ILE B2085      39.054  16.211  33.202  1.00  0.860          C  
ATOM  33132  H   ILE B2085      35.842  13.187  34.642  1.00  0.730          H  
ATOM  33133  HA  ILE B2085      38.602  13.924  34.607  1.00  0.740          H  
ATOM  33134  HB  ILE B2085      36.476  15.286  33.864  1.00  1.040          H  
ATOM  33135 1HG1 ILE B2085      37.670  17.474  34.219  1.00  1.040          H  
ATOM  33136 2HG1 ILE B2085      38.830  16.657  35.280  1.00  1.040          H  
ATOM  33137 1HG2 ILE B2085      35.823  16.951  35.510  1.00  1.040          H  
ATOM  33138 2HG2 ILE B2085      35.527  15.395  36.126  1.00  1.040          H  
ATOM  33139 3HG2 ILE B2085      36.874  16.303  36.719  1.00  1.040          H  
ATOM  33140 1HD1 ILE B2085      39.766  17.008  33.039  1.00  1.040          H  
ATOM  33141 2HD1 ILE B2085      39.595  15.303  33.365  1.00  1.040          H  
ATOM  33142 3HD1 ILE B2085      38.432  16.100  32.317  1.00  1.040          H  
ATOM  33143  N   CYS B2086      37.279  13.801  37.590  1.00  0.680          N  
ATOM  33144  CA  CYS B2086      37.522  13.923  39.031  1.00  0.750          C  
ATOM  33145  C   CYS B2086      38.766  13.179  39.517  1.00  0.730          C  
ATOM  33146  O   CYS B2086      39.130  13.258  40.694  1.00  0.750          O  
ATOM  33147  CB  CYS B2086      36.326  13.423  39.838  1.00  1.020          C  
ATOM  33148  SG  CYS B2086      36.105  11.630  39.858  1.00  1.020          S  
ATOM  33149  H   CYS B2086      36.357  13.480  37.274  1.00  0.820          H  
ATOM  33150  HA  CYS B2086      37.655  14.981  39.252  1.00  0.900          H  
ATOM  33151 1HB  CYS B2086      36.418  13.759  40.871  1.00  1.230          H  
ATOM  33152 2HB  CYS B2086      35.425  13.861  39.439  1.00  1.230          H  
ATOM  33153  HG  CYS B2086      35.899  11.442  38.534  1.00  1.230          H  
ATOM  33154  N   CYS B2087      39.408  12.392  38.647  1.00  0.700          N  
ATOM  33155  CA  CYS B2087      40.634  11.730  39.061  1.00  0.690          C  
ATOM  33156  C   CYS B2087      41.899  12.571  38.782  1.00  0.690          C  
ATOM  33157  O   CYS B2087      42.969  12.241  39.298  1.00  0.710          O  
ATOM  33158  CB  CYS B2087      40.767  10.362  38.378  1.00  0.970          C  
ATOM  33159  SG  CYS B2087      41.032  10.408  36.572  1.00  0.970          S  
ATOM  33160  H   CYS B2087      39.057  12.284  37.690  1.00  0.840          H  
ATOM  33161  HA  CYS B2087      40.579  11.554  40.136  1.00  0.830          H  
ATOM  33162 1HB  CYS B2087      41.601   9.820  38.825  1.00  1.160          H  
ATOM  33163 2HB  CYS B2087      39.861   9.785  38.566  1.00  1.160          H  
ATOM  33164  HG  CYS B2087      39.845  10.964  36.225  1.00  1.160          H  
ATOM  33165  N   PHE B2088      41.796  13.652  37.986  1.00  0.680          N  
ATOM  33166  CA  PHE B2088      42.982  14.430  37.613  1.00  0.670          C  
ATOM  33167  C   PHE B2088      43.150  15.621  38.549  1.00  0.690          C  
ATOM  33168  O   PHE B2088      42.157  16.239  38.930  1.00  0.680          O  
ATOM  33169  CB  PHE B2088      42.849  14.984  36.192  1.00  0.940          C  
ATOM  33170  CG  PHE B2088      42.836  13.962  35.124  1.00  0.940          C  
ATOM  33171  CD1 PHE B2088      41.639  13.502  34.707  1.00  0.940          C  
ATOM  33172  CD2 PHE B2088      43.986  13.462  34.531  1.00  0.940          C  
ATOM  33173  CE1 PHE B2088      41.526  12.573  33.741  1.00  0.940          C  
ATOM  33174  CE2 PHE B2088      43.886  12.507  33.533  1.00  0.940          C  
ATOM  33175  CZ  PHE B2088      42.641  12.062  33.144  1.00  0.940          C  
ATOM  33176  H   PHE B2088      40.881  13.932  37.616  1.00  0.820          H  
ATOM  33177  HA  PHE B2088      43.840  13.768  37.665  1.00  0.800          H  
ATOM  33178 1HB  PHE B2088      41.912  15.545  36.123  1.00  1.130          H  
ATOM  33179 2HB  PHE B2088      43.654  15.685  35.988  1.00  1.130          H  
ATOM  33180  HD1 PHE B2088      40.754  13.895  35.174  1.00  1.130          H  
ATOM  33181  HD2 PHE B2088      44.963  13.816  34.854  1.00  1.130          H  
ATOM  33182  HE1 PHE B2088      40.543  12.240  33.456  1.00  1.130          H  
ATOM  33183  HE2 PHE B2088      44.778  12.108  33.062  1.00  1.130          H  
ATOM  33184  HZ  PHE B2088      42.536  11.309  32.369  1.00  1.130          H  
ATOM  33185  N   PRO B2089      44.379  15.993  38.931  1.00  0.710          N  
ATOM  33186  CA  PRO B2089      44.651  17.127  39.770  1.00  0.720          C  
ATOM  33187  C   PRO B2089      44.485  18.448  39.067  1.00  0.700          C  
ATOM  33188  O   PRO B2089      44.806  18.597  37.882  1.00  0.690          O  
ATOM  33189  CB  PRO B2089      46.105  16.921  40.156  1.00  1.080          C  
ATOM  33190  CG  PRO B2089      46.694  16.187  39.031  1.00  1.080          C  
ATOM  33191  CD  PRO B2089      45.571  15.259  38.530  1.00  1.080          C  
ATOM  33192  HA  PRO B2089      43.997  17.088  40.647  1.00  0.860          H  
ATOM  33193 1HB  PRO B2089      46.586  17.890  40.329  1.00  1.300          H  
ATOM  33194 2HB  PRO B2089      46.168  16.357  41.080  1.00  1.300          H  
ATOM  33195 1HG  PRO B2089      47.038  16.908  38.292  1.00  1.300          H  
ATOM  33196 2HG  PRO B2089      47.586  15.648  39.376  1.00  1.300          H  
ATOM  33197 1HD  PRO B2089      45.645  15.138  37.442  1.00  1.300          H  
ATOM  33198 2HD  PRO B2089      45.618  14.309  39.064  1.00  1.300          H  
ATOM  33199  N   MET B2090      44.116  19.441  39.856  1.00  0.730          N  
ATOM  33200  CA  MET B2090      44.007  20.827  39.439  1.00  0.740          C  
ATOM  33201  C   MET B2090      43.176  21.049  38.177  1.00  0.710          C  
ATOM  33202  O   MET B2090      43.581  21.835  37.309  1.00  0.700          O  
ATOM  33203  CB  MET B2090      45.392  21.399  39.204  1.00  1.030          C  
ATOM  33204  CG  MET B2090      46.266  21.444  40.417  1.00  1.030          C  
ATOM  33205  SD  MET B2090      47.832  22.258  40.099  1.00  1.030          S  
ATOM  33206  CE  MET B2090      48.674  21.110  39.006  1.00  1.030          C  
ATOM  33207  H   MET B2090      43.874  19.219  40.814  1.00  0.880          H  
ATOM  33208  HA  MET B2090      43.528  21.376  40.248  1.00  0.890          H  
ATOM  33209 1HB  MET B2090      45.887  20.830  38.438  1.00  1.240          H  
ATOM  33210 2HB  MET B2090      45.299  22.421  38.853  1.00  1.240          H  
ATOM  33211 1HG  MET B2090      45.753  21.977  41.214  1.00  1.240          H  
ATOM  33212 2HG  MET B2090      46.468  20.429  40.757  1.00  1.240          H  
ATOM  33213 1HE  MET B2090      49.654  21.518  38.772  1.00  1.240          H  
ATOM  33214 2HE  MET B2090      48.788  20.144  39.495  1.00  1.240          H  
ATOM  33215 3HE  MET B2090      48.116  20.988  38.083  1.00  1.240          H  
ATOM  33216  N   VAL B2091      42.023  20.386  38.074  1.00  0.700          N  
ATOM  33217  CA  VAL B2091      41.155  20.604  36.926  1.00  0.680          C  
ATOM  33218  C   VAL B2091      39.846  21.163  37.438  1.00  0.710          C  
ATOM  33219  O   VAL B2091      39.186  20.553  38.278  1.00  0.750          O  
ATOM  33220  CB  VAL B2091      40.874  19.330  36.115  1.00  0.960          C  
ATOM  33221  CG1 VAL B2091      39.954  19.703  34.925  1.00  0.960          C  
ATOM  33222  CG2 VAL B2091      42.172  18.718  35.645  1.00  0.960          C  
ATOM  33223  H   VAL B2091      41.745  19.753  38.813  1.00  0.840          H  
ATOM  33224  HA  VAL B2091      41.611  21.337  36.264  1.00  0.820          H  
ATOM  33225  HB  VAL B2091      40.342  18.606  36.735  1.00  1.150          H  
ATOM  33226 1HG1 VAL B2091      39.748  18.837  34.351  1.00  1.150          H  
ATOM  33227 2HG1 VAL B2091      39.009  20.121  35.279  1.00  1.150          H  
ATOM  33228 3HG1 VAL B2091      40.462  20.439  34.294  1.00  1.150          H  
ATOM  33229 1HG2 VAL B2091      41.955  17.825  35.073  1.00  1.150          H  
ATOM  33230 2HG2 VAL B2091      42.707  19.435  35.029  1.00  1.150          H  
ATOM  33231 3HG2 VAL B2091      42.777  18.455  36.503  1.00  1.150          H  
ATOM  33232  N   TYR B2092      39.482  22.320  36.922  1.00  0.700          N  
ATOM  33233  CA  TYR B2092      38.297  23.033  37.356  1.00  0.730          C  
ATOM  33234  C   TYR B2092      37.332  23.386  36.253  1.00  0.720          C  
ATOM  33235  O   TYR B2092      37.700  23.431  35.082  1.00  0.690          O  
ATOM  33236  CB  TYR B2092      38.703  24.302  38.056  1.00  1.010          C  
ATOM  33237  CG  TYR B2092      39.481  24.042  39.287  1.00  1.010          C  
ATOM  33238  CD1 TYR B2092      40.854  23.912  39.209  1.00  1.010          C  
ATOM  33239  CD2 TYR B2092      38.831  23.904  40.500  1.00  1.010          C  
ATOM  33240  CE1 TYR B2092      41.570  23.636  40.333  1.00  1.010          C  
ATOM  33241  CE2 TYR B2092      39.557  23.639  41.631  1.00  1.010          C  
ATOM  33242  CZ  TYR B2092      40.926  23.501  41.550  1.00  1.010          C  
ATOM  33243  OH  TYR B2092      41.656  23.215  42.679  1.00  1.010          O  
ATOM  33244  H   TYR B2092      40.098  22.740  36.221  1.00  0.840          H  
ATOM  33245  HA  TYR B2092      37.760  22.398  38.064  1.00  0.880          H  
ATOM  33246 1HB  TYR B2092      39.299  24.923  37.388  1.00  1.210          H  
ATOM  33247 2HB  TYR B2092      37.814  24.831  38.297  1.00  1.210          H  
ATOM  33248  HD1 TYR B2092      41.365  24.013  38.248  1.00  1.210          H  
ATOM  33249  HD2 TYR B2092      37.743  24.002  40.559  1.00  1.210          H  
ATOM  33250  HE1 TYR B2092      42.643  23.522  40.265  1.00  1.210          H  
ATOM  33251  HE2 TYR B2092      39.044  23.527  42.589  1.00  1.210          H  
ATOM  33252  HH  TYR B2092      41.059  23.144  43.430  1.00  1.210          H  
ATOM  33253  N   TYR B2093      36.095  23.633  36.653  1.00  0.750          N  
ATOM  33254  CA  TYR B2093      35.015  24.063  35.786  1.00  0.750          C  
ATOM  33255  C   TYR B2093      34.379  25.365  36.208  1.00  0.770          C  
ATOM  33256  O   TYR B2093      34.218  25.647  37.411  1.00  0.800          O  
ATOM  33257  CB  TYR B2093      33.897  23.032  35.805  1.00  1.050          C  
ATOM  33258  CG  TYR B2093      34.226  21.770  35.217  1.00  1.050          C  
ATOM  33259  CD1 TYR B2093      35.023  20.888  35.905  1.00  1.050          C  
ATOM  33260  CD2 TYR B2093      33.705  21.449  33.993  1.00  1.050          C  
ATOM  33261  CE1 TYR B2093      35.327  19.722  35.361  1.00  1.050          C  
ATOM  33262  CE2 TYR B2093      33.992  20.255  33.459  1.00  1.050          C  
ATOM  33263  CZ  TYR B2093      34.807  19.404  34.127  1.00  1.050          C  
ATOM  33264  OH  TYR B2093      35.093  18.248  33.575  1.00  1.050          O  
ATOM  33265  H   TYR B2093      35.887  23.489  37.638  1.00  0.900          H  
ATOM  33266  HA  TYR B2093      35.405  24.181  34.779  1.00  0.900          H  
ATOM  33267 1HB  TYR B2093      33.628  22.847  36.822  1.00  1.260          H  
ATOM  33268 2HB  TYR B2093      33.020  23.434  35.298  1.00  1.260          H  
ATOM  33269  HD1 TYR B2093      35.420  21.143  36.881  1.00  1.260          H  
ATOM  33270  HD2 TYR B2093      33.060  22.150  33.462  1.00  1.260          H  
ATOM  33271  HE1 TYR B2093      35.974  19.046  35.903  1.00  1.260          H  
ATOM  33272  HE2 TYR B2093      33.584  19.975  32.488  1.00  1.260          H  
ATOM  33273  HH  TYR B2093      34.628  18.181  32.735  1.00  1.260          H  
ATOM  33274  N   MET B2094      33.941  26.109  35.203  1.00  0.750          N  
ATOM  33275  CA  MET B2094      33.159  27.313  35.408  1.00  0.750          C  
ATOM  33276  C   MET B2094      32.074  27.386  34.352  1.00  0.770          C  
ATOM  33277  O   MET B2094      32.285  26.961  33.211  1.00  0.760          O  
ATOM  33278  CB  MET B2094      34.049  28.553  35.356  1.00  1.050          C  
ATOM  33279  CG  MET B2094      35.105  28.523  36.400  1.00  1.050          C  
ATOM  33280  SD  MET B2094      36.124  29.940  36.516  1.00  1.050          S  
ATOM  33281  CE  MET B2094      35.126  31.045  37.465  1.00  1.050          C  
ATOM  33282  H   MET B2094      34.171  25.808  34.249  1.00  0.900          H  
ATOM  33283  HA  MET B2094      32.672  27.264  36.380  1.00  0.900          H  
ATOM  33284 1HB  MET B2094      34.521  28.629  34.380  1.00  1.260          H  
ATOM  33285 2HB  MET B2094      33.427  29.441  35.504  1.00  1.260          H  
ATOM  33286 1HG  MET B2094      34.576  28.402  37.341  1.00  1.260          H  
ATOM  33287 2HG  MET B2094      35.750  27.674  36.262  1.00  1.260          H  
ATOM  33288 1HE  MET B2094      35.665  31.958  37.614  1.00  1.260          H  
ATOM  33289 2HE  MET B2094      34.189  31.253  36.942  1.00  1.260          H  
ATOM  33290 3HE  MET B2094      34.901  30.601  38.429  1.00  1.260          H  
ATOM  33291  N   GLU B2095      30.927  27.928  34.717  1.00  0.790          N  
ATOM  33292  CA  GLU B2095      29.880  28.147  33.720  1.00  0.810          C  
ATOM  33293  C   GLU B2095      29.988  29.562  33.174  1.00  0.800          C  
ATOM  33294  O   GLU B2095      30.196  30.514  33.927  1.00  0.840          O  
ATOM  33295  CB  GLU B2095      28.476  27.879  34.294  1.00  1.130          C  
ATOM  33296  CG  GLU B2095      28.177  26.393  34.618  1.00  1.130          C  
ATOM  33297  CD  GLU B2095      26.779  26.154  35.246  1.00  1.130          C  
ATOM  33298  OE1 GLU B2095      25.817  26.099  34.518  1.00  1.130          O  
ATOM  33299  OE2 GLU B2095      26.696  26.024  36.455  1.00  1.130          O  
ATOM  33300  H   GLU B2095      30.807  28.202  35.708  1.00  0.950          H  
ATOM  33301  HA  GLU B2095      30.030  27.456  32.888  1.00  0.970          H  
ATOM  33302 1HB  GLU B2095      28.351  28.451  35.215  1.00  1.350          H  
ATOM  33303 2HB  GLU B2095      27.723  28.226  33.587  1.00  1.350          H  
ATOM  33304 1HG  GLU B2095      28.231  25.830  33.683  1.00  1.350          H  
ATOM  33305 2HG  GLU B2095      28.952  26.012  35.265  1.00  1.350          H  
ATOM  33306  N   GLY B2096      29.820  29.701  31.869  1.00  0.780          N  
ATOM  33307  CA  GLY B2096      29.869  31.006  31.232  1.00  0.770          C  
ATOM  33308  C   GLY B2096      30.498  30.910  29.856  1.00  0.800          C  
ATOM  33309  O   GLY B2096      30.777  29.824  29.368  1.00  1.110          O  
ATOM  33310  H   GLY B2096      29.662  28.860  31.300  1.00  0.940          H  
ATOM  33311 1HA  GLY B2096      28.860  31.407  31.148  1.00  0.920          H  
ATOM  33312 2HA  GLY B2096      30.440  31.697  31.850  1.00  0.920          H  
ATOM  33313  N   SER B2097      30.773  32.052  29.260  1.00  0.690          N  
ATOM  33314  CA  SER B2097      31.330  32.120  27.919  1.00  0.670          C  
ATOM  33315  C   SER B2097      32.353  33.202  27.804  1.00  0.650          C  
ATOM  33316  O   SER B2097      32.265  34.210  28.501  1.00  0.680          O  
ATOM  33317  CB  SER B2097      30.279  32.415  26.890  1.00  0.950          C  
ATOM  33318  OG  SER B2097      30.896  32.628  25.641  1.00  0.950          O  
ATOM  33319  H   SER B2097      30.547  32.918  29.731  1.00  0.830          H  
ATOM  33320  HA  SER B2097      31.807  31.165  27.687  1.00  0.800          H  
ATOM  33321 1HB  SER B2097      29.584  31.575  26.821  1.00  1.140          H  
ATOM  33322 2HB  SER B2097      29.711  33.295  27.179  1.00  1.140          H  
ATOM  33323  HG  SER B2097      30.172  32.935  25.034  1.00  1.140          H  
ATOM  33324  N   VAL B2098      33.268  33.036  26.845  1.00  0.600          N  
ATOM  33325  CA  VAL B2098      34.323  34.018  26.532  1.00  0.620          C  
ATOM  33326  C   VAL B2098      33.732  35.367  26.109  1.00  0.730          C  
ATOM  33327  O   VAL B2098      34.424  36.383  26.078  1.00  0.820          O  
ATOM  33328  CB  VAL B2098      35.265  33.506  25.417  1.00  0.860          C  
ATOM  33329  CG1 VAL B2098      35.967  32.242  25.864  1.00  0.860          C  
ATOM  33330  CG2 VAL B2098      34.482  33.254  24.122  1.00  0.860          C  
ATOM  33331  H   VAL B2098      33.205  32.173  26.323  1.00  0.720          H  
ATOM  33332  HA  VAL B2098      34.919  34.173  27.432  1.00  0.740          H  
ATOM  33333  HB  VAL B2098      36.017  34.254  25.236  1.00  1.030          H  
ATOM  33334 1HG1 VAL B2098      36.646  31.901  25.081  1.00  1.030          H  
ATOM  33335 2HG1 VAL B2098      36.528  32.424  26.759  1.00  1.030          H  
ATOM  33336 3HG1 VAL B2098      35.227  31.484  26.064  1.00  1.030          H  
ATOM  33337 1HG2 VAL B2098      35.168  32.912  23.348  1.00  1.030          H  
ATOM  33338 2HG2 VAL B2098      33.717  32.498  24.283  1.00  1.030          H  
ATOM  33339 3HG2 VAL B2098      34.007  34.174  23.794  1.00  1.030          H  
ATOM  33340  N   ASP B2099      32.442  35.346  25.785  1.00  0.730          N  
ATOM  33341  CA  ASP B2099      31.650  36.499  25.405  1.00  0.840          C  
ATOM  33342  C   ASP B2099      31.584  37.504  26.566  1.00  0.840          C  
ATOM  33343  O   ASP B2099      31.428  38.709  26.351  1.00  0.930          O  
ATOM  33344  CB  ASP B2099      30.202  36.042  25.145  1.00  1.130          C  
ATOM  33345  CG  ASP B2099      29.990  35.184  23.890  1.00  1.130          C  
ATOM  33346  OD1 ASP B2099      30.481  35.523  22.856  1.00  1.130          O  
ATOM  33347  OD2 ASP B2099      29.365  34.141  24.010  1.00  1.130          O  
ATOM  33348  H   ASP B2099      31.985  34.437  25.811  1.00  0.880          H  
ATOM  33349  HA  ASP B2099      32.089  36.971  24.525  1.00  1.010          H  
ATOM  33350 1HB  ASP B2099      29.848  35.486  26.011  1.00  1.360          H  
ATOM  33351 2HB  ASP B2099      29.570  36.926  25.059  1.00  1.360          H  
ATOM  33352  N   ASN B2100      31.638  37.000  27.810  1.00  0.760          N  
ATOM  33353  CA  ASN B2100      31.506  37.837  28.993  1.00  0.780          C  
ATOM  33354  C   ASN B2100      32.828  37.965  29.752  1.00  0.750          C  
ATOM  33355  O   ASN B2100      33.317  37.013  30.382  1.00  0.750          O  
ATOM  33356  CB  ASN B2100      30.388  37.357  29.894  1.00  1.080          C  
ATOM  33357  CG  ASN B2100      30.070  38.364  31.008  1.00  1.080          C  
ATOM  33358  OD1 ASN B2100      30.928  39.120  31.522  1.00  1.080          O  
ATOM  33359  ND2 ASN B2100      28.806  38.410  31.375  1.00  1.080          N  
ATOM  33360  H   ASN B2100      31.796  36.000  27.948  1.00  0.910          H  
ATOM  33361  HA  ASN B2100      31.240  38.843  28.666  1.00  0.940          H  
ATOM  33362 1HB  ASN B2100      29.491  37.185  29.300  1.00  1.300          H  
ATOM  33363 2HB  ASN B2100      30.672  36.402  30.345  1.00  1.300          H  
ATOM  33364 1HD2 ASN B2100      28.525  39.069  32.078  1.00  1.300          H  
ATOM  33365 2HD2 ASN B2100      28.130  37.809  30.945  1.00  1.300          H  
ATOM  33366  N   LEU B2101      33.369  39.175  29.740  1.00  0.740          N  
ATOM  33367  CA  LEU B2101      34.669  39.449  30.326  1.00  0.730          C  
ATOM  33368  C   LEU B2101      34.731  39.112  31.813  1.00  0.750          C  
ATOM  33369  O   LEU B2101      35.804  38.755  32.306  1.00  0.720          O  
ATOM  33370  CB  LEU B2101      35.017  40.927  30.140  1.00  1.030          C  
ATOM  33371  CG  LEU B2101      35.204  41.413  28.674  1.00  1.030          C  
ATOM  33372  CD1 LEU B2101      35.436  42.927  28.699  1.00  1.030          C  
ATOM  33373  CD2 LEU B2101      36.346  40.668  27.981  1.00  1.030          C  
ATOM  33374  H   LEU B2101      32.880  39.905  29.241  1.00  0.890          H  
ATOM  33375  HA  LEU B2101      35.403  38.828  29.831  1.00  0.880          H  
ATOM  33376 1HB  LEU B2101      34.222  41.518  30.585  1.00  1.230          H  
ATOM  33377 2HB  LEU B2101      35.937  41.136  30.686  1.00  1.230          H  
ATOM  33378  HG  LEU B2101      34.288  41.231  28.116  1.00  1.230          H  
ATOM  33379 1HD1 LEU B2101      35.530  43.296  27.689  1.00  1.230          H  
ATOM  33380 2HD1 LEU B2101      34.590  43.414  29.175  1.00  1.230          H  
ATOM  33381 3HD1 LEU B2101      36.346  43.157  29.254  1.00  1.230          H  
ATOM  33382 1HD2 LEU B2101      36.428  41.028  26.963  1.00  1.230          H  
ATOM  33383 2HD2 LEU B2101      37.277  40.843  28.515  1.00  1.230          H  
ATOM  33384 3HD2 LEU B2101      36.144  39.611  27.944  1.00  1.230          H  
ATOM  33385  N   ASP B2102      33.619  39.235  32.552  1.00  0.800          N  
ATOM  33386  CA  ASP B2102      33.680  38.887  33.969  1.00  0.830          C  
ATOM  33387  C   ASP B2102      33.995  37.416  34.164  1.00  0.840          C  
ATOM  33388  O   ASP B2102      34.665  37.059  35.133  1.00  0.900          O  
ATOM  33389  CB  ASP B2102      32.390  39.218  34.727  1.00  1.150          C  
ATOM  33390  CG  ASP B2102      32.193  40.704  35.059  1.00  1.150          C  
ATOM  33391  OD1 ASP B2102      33.152  41.456  35.057  1.00  1.150          O  
ATOM  33392  OD2 ASP B2102      31.074  41.085  35.281  1.00  1.150          O  
ATOM  33393  H   ASP B2102      32.730  39.527  32.145  1.00  0.960          H  
ATOM  33394  HA  ASP B2102      34.485  39.464  34.424  1.00  1.000          H  
ATOM  33395 1HB  ASP B2102      31.538  38.883  34.135  1.00  1.380          H  
ATOM  33396 2HB  ASP B2102      32.371  38.651  35.660  1.00  1.380          H  
ATOM  33397  N   SER B2103      33.509  36.540  33.270  1.00  0.830          N  
ATOM  33398  CA  SER B2103      33.745  35.117  33.445  1.00  0.810          C  
ATOM  33399  C   SER B2103      35.224  34.866  33.271  1.00  0.750          C  
ATOM  33400  O   SER B2103      35.844  34.123  34.041  1.00  0.750          O  
ATOM  33401  CB  SER B2103      32.960  34.315  32.417  1.00  1.140          C  
ATOM  33402  OG  SER B2103      31.575  34.452  32.617  1.00  1.140          O  
ATOM  33403  H   SER B2103      33.007  36.842  32.433  1.00  1.000          H  
ATOM  33404  HA  SER B2103      33.447  34.823  34.454  1.00  0.970          H  
ATOM  33405 1HB  SER B2103      33.218  34.666  31.414  1.00  1.370          H  
ATOM  33406 2HB  SER B2103      33.239  33.266  32.473  1.00  1.370          H  
ATOM  33407  HG  SER B2103      31.330  33.784  33.261  1.00  1.370          H  
ATOM  33408  N   LEU B2104      35.793  35.530  32.266  1.00  0.720          N  
ATOM  33409  CA  LEU B2104      37.208  35.382  31.987  1.00  0.680          C  
ATOM  33410  C   LEU B2104      38.081  35.899  33.129  1.00  0.690          C  
ATOM  33411  O   LEU B2104      39.068  35.257  33.506  1.00  0.680          O  
ATOM  33412  CB  LEU B2104      37.561  36.123  30.699  1.00  0.970          C  
ATOM  33413  CG  LEU B2104      37.025  35.536  29.397  1.00  0.970          C  
ATOM  33414  CD1 LEU B2104      37.244  36.536  28.300  1.00  0.970          C  
ATOM  33415  CD2 LEU B2104      37.778  34.229  29.053  1.00  0.970          C  
ATOM  33416  H   LEU B2104      35.184  36.111  31.674  1.00  0.860          H  
ATOM  33417  HA  LEU B2104      37.409  34.330  31.856  1.00  0.820          H  
ATOM  33418 1HB  LEU B2104      37.207  37.149  30.782  1.00  1.160          H  
ATOM  33419 2HB  LEU B2104      38.623  36.141  30.609  1.00  1.160          H  
ATOM  33420  HG  LEU B2104      35.949  35.347  29.487  1.00  1.160          H  
ATOM  33421 1HD1 LEU B2104      36.846  36.135  27.371  1.00  1.160          H  
ATOM  33422 2HD1 LEU B2104      36.723  37.445  28.536  1.00  1.160          H  
ATOM  33423 3HD1 LEU B2104      38.309  36.744  28.191  1.00  1.160          H  
ATOM  33424 1HD2 LEU B2104      37.408  33.855  28.123  1.00  1.160          H  
ATOM  33425 2HD2 LEU B2104      38.839  34.441  28.953  1.00  1.160          H  
ATOM  33426 3HD2 LEU B2104      37.633  33.478  29.823  1.00  1.160          H  
ATOM  33427  N   LEU B2105      37.717  37.028  33.725  1.00  0.720          N  
ATOM  33428  CA  LEU B2105      38.527  37.499  34.836  1.00  0.740          C  
ATOM  33429  C   LEU B2105      38.401  36.603  36.062  1.00  0.770          C  
ATOM  33430  O   LEU B2105      39.404  36.307  36.714  1.00  0.780          O  
ATOM  33431  CB  LEU B2105      38.217  38.956  35.137  1.00  1.030          C  
ATOM  33432  CG  LEU B2105      38.703  39.961  34.066  1.00  1.030          C  
ATOM  33433  CD1 LEU B2105      38.144  41.289  34.356  1.00  1.030          C  
ATOM  33434  CD2 LEU B2105      40.216  40.063  34.083  1.00  1.030          C  
ATOM  33435  H   LEU B2105      36.917  37.569  33.377  1.00  0.860          H  
ATOM  33436  HA  LEU B2105      39.559  37.435  34.538  1.00  0.890          H  
ATOM  33437 1HB  LEU B2105      37.133  39.058  35.220  1.00  1.230          H  
ATOM  33438 2HB  LEU B2105      38.675  39.221  36.083  1.00  1.230          H  
ATOM  33439  HG  LEU B2105      38.360  39.635  33.079  1.00  1.230          H  
ATOM  33440 1HD1 LEU B2105      38.476  42.003  33.602  1.00  1.230          H  
ATOM  33441 2HD1 LEU B2105      37.058  41.215  34.339  1.00  1.230          H  
ATOM  33442 3HD1 LEU B2105      38.478  41.621  35.342  1.00  1.230          H  
ATOM  33443 1HD2 LEU B2105      40.523  40.760  33.334  1.00  1.230          H  
ATOM  33444 2HD2 LEU B2105      40.558  40.403  35.064  1.00  1.230          H  
ATOM  33445 3HD2 LEU B2105      40.657  39.124  33.867  1.00  1.230          H  
ATOM  33446  N   GLN B2106      37.206  36.084  36.339  1.00  0.790          N  
ATOM  33447  CA  GLN B2106      37.002  35.198  37.481  1.00  0.780          C  
ATOM  33448  C   GLN B2106      37.840  33.921  37.340  1.00  0.770          C  
ATOM  33449  O   GLN B2106      38.340  33.381  38.335  1.00  0.790          O  
ATOM  33450  CB  GLN B2106      35.521  34.874  37.619  1.00  1.100          C  
ATOM  33451  CG  GLN B2106      34.682  36.041  38.075  1.00  1.100          C  
ATOM  33452  CD  GLN B2106      33.215  35.772  37.933  1.00  1.100          C  
ATOM  33453  OE1 GLN B2106      32.842  34.799  37.276  1.00  1.100          O  
ATOM  33454  NE2 GLN B2106      32.378  36.608  38.535  1.00  1.100          N  
ATOM  33455  H   GLN B2106      36.390  36.351  35.777  1.00  0.950          H  
ATOM  33456  HA  GLN B2106      37.325  35.720  38.380  1.00  0.940          H  
ATOM  33457 1HB  GLN B2106      35.138  34.517  36.660  1.00  1.320          H  
ATOM  33458 2HB  GLN B2106      35.388  34.084  38.352  1.00  1.320          H  
ATOM  33459 1HG  GLN B2106      34.885  36.183  39.131  1.00  1.320          H  
ATOM  33460 2HG  GLN B2106      34.947  36.936  37.526  1.00  1.320          H  
ATOM  33461 1HE2 GLN B2106      31.391  36.462  38.465  1.00  1.320          H  
ATOM  33462 2HE2 GLN B2106      32.731  37.380  39.063  1.00  1.320          H  
ATOM  33463  N   CYS B2107      38.018  33.445  36.096  1.00  0.740          N  
ATOM  33464  CA  CYS B2107      38.820  32.246  35.850  1.00  0.730          C  
ATOM  33465  C   CYS B2107      40.332  32.543  35.848  1.00  0.710          C  
ATOM  33466  O   CYS B2107      41.133  31.624  35.696  1.00  0.700          O  
ATOM  33467  CB  CYS B2107      38.449  31.542  34.535  1.00  1.030          C  
ATOM  33468  SG  CYS B2107      38.996  32.299  33.048  1.00  1.030          S  
ATOM  33469  H   CYS B2107      37.507  33.892  35.326  1.00  0.890          H  
ATOM  33470  HA  CYS B2107      38.621  31.543  36.654  1.00  0.880          H  
ATOM  33471 1HB  CYS B2107      38.796  30.522  34.549  1.00  1.230          H  
ATOM  33472 2HB  CYS B2107      37.366  31.513  34.465  1.00  1.230          H  
ATOM  33473  HG  CYS B2107      38.865  33.567  33.472  1.00  1.230          H  
ATOM  33474  N   GLY B2108      40.735  33.819  35.999  1.00  0.730          N  
ATOM  33475  CA  GLY B2108      42.145  34.196  35.994  1.00  0.730          C  
ATOM  33476  C   GLY B2108      42.778  34.398  34.613  1.00  0.710          C  
ATOM  33477  O   GLY B2108      43.984  34.211  34.458  1.00  0.730          O  
ATOM  33478  H   GLY B2108      40.049  34.557  36.160  1.00  0.880          H  
ATOM  33479 1HA  GLY B2108      42.250  35.118  36.567  1.00  0.880          H  
ATOM  33480 2HA  GLY B2108      42.709  33.439  36.535  1.00  0.880          H  
ATOM  33481  N   ILE B2109      42.023  34.887  33.623  1.00  0.690          N  
ATOM  33482  CA  ILE B2109      42.584  35.065  32.275  1.00  0.700          C  
ATOM  33483  C   ILE B2109      43.841  35.953  32.245  1.00  0.700          C  
ATOM  33484  O   ILE B2109      44.746  35.713  31.450  1.00  0.700          O  
ATOM  33485  CB  ILE B2109      41.484  35.639  31.325  1.00  0.980          C  
ATOM  33486  CG1 ILE B2109      41.856  35.558  29.826  1.00  0.980          C  
ATOM  33487  CG2 ILE B2109      41.164  37.108  31.664  1.00  0.980          C  
ATOM  33488  CD1 ILE B2109      41.984  34.155  29.287  1.00  0.980          C  
ATOM  33489  H   ILE B2109      41.027  35.074  33.774  1.00  0.830          H  
ATOM  33490  HA  ILE B2109      42.874  34.091  31.920  1.00  0.840          H  
ATOM  33491  HB  ILE B2109      40.587  35.041  31.462  1.00  1.170          H  
ATOM  33492 1HG1 ILE B2109      41.066  36.056  29.264  1.00  1.170          H  
ATOM  33493 2HG1 ILE B2109      42.792  36.090  29.646  1.00  1.170          H  
ATOM  33494 1HG2 ILE B2109      40.368  37.475  31.029  1.00  1.170          H  
ATOM  33495 2HG2 ILE B2109      40.856  37.167  32.686  1.00  1.170          H  
ATOM  33496 3HG2 ILE B2109      42.031  37.738  31.505  1.00  1.170          H  
ATOM  33497 1HD1 ILE B2109      42.198  34.191  28.252  1.00  1.170          H  
ATOM  33498 2HD1 ILE B2109      42.783  33.652  29.777  1.00  1.170          H  
ATOM  33499 3HD1 ILE B2109      41.054  33.613  29.437  1.00  1.170          H  
ATOM  33500  N   ILE B2110      43.932  36.949  33.130  1.00  0.700          N  
ATOM  33501  CA  ILE B2110      45.093  37.847  33.178  1.00  0.740          C  
ATOM  33502  C   ILE B2110      46.382  37.179  33.644  1.00  0.800          C  
ATOM  33503  O   ILE B2110      47.459  37.777  33.549  1.00  0.880          O  
ATOM  33504  CB  ILE B2110      44.823  39.075  34.049  1.00  1.020          C  
ATOM  33505  CG1 ILE B2110      44.555  38.603  35.497  1.00  1.020          C  
ATOM  33506  CG2 ILE B2110      43.718  39.927  33.426  1.00  1.020          C  
ATOM  33507  CD1 ILE B2110      44.458  39.675  36.451  1.00  1.020          C  
ATOM  33508  H   ILE B2110      43.164  37.092  33.768  1.00  0.840          H  
ATOM  33509  HA  ILE B2110      45.267  38.207  32.165  1.00  0.890          H  
ATOM  33510  HB  ILE B2110      45.736  39.676  34.097  1.00  1.220          H  
ATOM  33511 1HG1 ILE B2110      43.638  38.026  35.535  1.00  1.220          H  
ATOM  33512 2HG1 ILE B2110      45.372  37.982  35.820  1.00  1.220          H  
ATOM  33513 1HG2 ILE B2110      43.534  40.826  34.009  1.00  1.220          H  
ATOM  33514 2HG2 ILE B2110      44.026  40.214  32.428  1.00  1.220          H  
ATOM  33515 3HG2 ILE B2110      42.827  39.346  33.364  1.00  1.220          H  
ATOM  33516 1HD1 ILE B2110      44.283  39.279  37.446  1.00  1.220          H  
ATOM  33517 2HD1 ILE B2110      45.380  40.256  36.449  1.00  1.220          H  
ATOM  33518 3HD1 ILE B2110      43.639  40.279  36.162  1.00  1.220          H  
ATOM  33519  N   TYR B2111      46.255  35.974  34.218  1.00  0.800          N  
ATOM  33520  CA  TYR B2111      47.370  35.186  34.712  1.00  0.880          C  
ATOM  33521  C   TYR B2111      47.539  33.922  33.875  1.00  0.810          C  
ATOM  33522  O   TYR B2111      48.210  32.972  34.302  1.00  0.890          O  
ATOM  33523  CB  TYR B2111      47.131  34.735  36.151  1.00  1.200          C  
ATOM  33524  CG  TYR B2111      46.895  35.831  37.157  1.00  1.200          C  
ATOM  33525  CD1 TYR B2111      45.694  35.862  37.856  1.00  1.200          C  
ATOM  33526  CD2 TYR B2111      47.844  36.808  37.368  1.00  1.200          C  
ATOM  33527  CE1 TYR B2111      45.460  36.858  38.770  1.00  1.200          C  
ATOM  33528  CE2 TYR B2111      47.613  37.809  38.277  1.00  1.200          C  
ATOM  33529  CZ  TYR B2111      46.425  37.835  38.978  1.00  1.200          C  
ATOM  33530  OH  TYR B2111      46.183  38.829  39.882  1.00  1.200          O  
ATOM  33531  H   TYR B2111      45.332  35.542  34.272  1.00  0.960          H  
ATOM  33532  HA  TYR B2111      48.284  35.774  34.637  1.00  1.060          H  
ATOM  33533 1HB  TYR B2111      46.263  34.069  36.167  1.00  1.440          H  
ATOM  33534 2HB  TYR B2111      47.981  34.152  36.471  1.00  1.440          H  
ATOM  33535  HD1 TYR B2111      44.941  35.093  37.681  1.00  1.440          H  
ATOM  33536  HD2 TYR B2111      48.770  36.785  36.808  1.00  1.440          H  
ATOM  33537  HE1 TYR B2111      44.521  36.884  39.322  1.00  1.440          H  
ATOM  33538  HE2 TYR B2111      48.360  38.581  38.437  1.00  1.440          H  
ATOM  33539  HH  TYR B2111      45.273  38.770  40.178  1.00  1.440          H  
ATOM  33540  N   ALA B2112      46.848  33.851  32.748  1.00  0.750          N  
ATOM  33541  CA  ALA B2112      46.912  32.668  31.921  1.00  0.730          C  
ATOM  33542  C   ALA B2112      47.948  32.804  30.844  1.00  0.690          C  
ATOM  33543  O   ALA B2112      48.207  33.903  30.358  1.00  0.700          O  
ATOM  33544  CB  ALA B2112      45.564  32.404  31.294  1.00  1.030          C  
ATOM  33545  H   ALA B2112      46.280  34.642  32.426  1.00  0.900          H  
ATOM  33546  HA  ALA B2112      47.186  31.830  32.544  1.00  0.880          H  
ATOM  33547 1HB  ALA B2112      45.606  31.493  30.694  1.00  1.240          H  
ATOM  33548 2HB  ALA B2112      44.848  32.296  32.087  1.00  1.240          H  
ATOM  33549 3HB  ALA B2112      45.286  33.245  30.663  1.00  1.240          H  
ATOM  33550  N   ASP B2113      48.526  31.683  30.431  1.00  0.730          N  
ATOM  33551  CA  ASP B2113      49.368  31.750  29.249  1.00  0.700          C  
ATOM  33552  C   ASP B2113      48.573  31.400  28.036  1.00  0.630          C  
ATOM  33553  O   ASP B2113      48.768  32.002  26.979  1.00  0.710          O  
ATOM  33554  CB  ASP B2113      50.584  30.819  29.219  1.00  0.990          C  
ATOM  33555  CG  ASP B2113      51.712  31.131  30.116  1.00  0.990          C  
ATOM  33556  OD1 ASP B2113      52.010  32.287  30.300  1.00  0.990          O  
ATOM  33557  OD2 ASP B2113      52.339  30.199  30.562  1.00  0.990          O  
ATOM  33558  H   ASP B2113      48.296  30.793  30.880  1.00  0.880          H  
ATOM  33559  HA  ASP B2113      49.730  32.771  29.133  1.00  0.840          H  
ATOM  33560 1HB  ASP B2113      50.248  29.809  29.454  1.00  1.190          H  
ATOM  33561 2HB  ASP B2113      50.967  30.787  28.200  1.00  1.190          H  
ATOM  33562  N   ASN B2114      47.659  30.434  28.169  1.00  0.610          N  
ATOM  33563  CA  ASN B2114      47.006  29.966  26.963  1.00  0.570          C  
ATOM  33564  C   ASN B2114      45.523  29.710  27.098  1.00  0.580          C  
ATOM  33565  O   ASN B2114      45.064  28.874  27.891  1.00  0.650          O  
ATOM  33566  CB  ASN B2114      47.703  28.720  26.440  1.00  0.810          C  
ATOM  33567  CG  ASN B2114      47.230  28.254  25.043  1.00  0.810          C  
ATOM  33568  OD1 ASN B2114      47.171  29.018  24.059  1.00  0.810          O  
ATOM  33569  ND2 ASN B2114      46.910  27.007  24.965  1.00  0.810          N  
ATOM  33570  H   ASN B2114      47.478  30.002  29.080  1.00  0.730          H  
ATOM  33571  HA  ASN B2114      47.111  30.737  26.207  1.00  0.680          H  
ATOM  33572 1HB  ASN B2114      48.776  28.904  26.393  1.00  0.980          H  
ATOM  33573 2HB  ASN B2114      47.548  27.901  27.146  1.00  0.980          H  
ATOM  33574 1HD2 ASN B2114      46.612  26.608  24.098  1.00  0.980          H  
ATOM  33575 2HD2 ASN B2114      46.964  26.430  25.779  1.00  0.980          H  
ATOM  33576  N   LEU B2115      44.793  30.446  26.288  1.00  0.530          N  
ATOM  33577  CA  LEU B2115      43.358  30.323  26.180  1.00  0.530          C  
ATOM  33578  C   LEU B2115      43.061  29.490  24.953  1.00  0.510          C  
ATOM  33579  O   LEU B2115      43.581  29.772  23.880  1.00  0.500          O  
ATOM  33580  CB  LEU B2115      42.693  31.688  26.048  1.00  0.740          C  
ATOM  33581  CG  LEU B2115      41.172  31.676  25.764  1.00  0.740          C  
ATOM  33582  CD1 LEU B2115      40.389  31.124  26.923  1.00  0.740          C  
ATOM  33583  CD2 LEU B2115      40.733  33.019  25.473  1.00  0.740          C  
ATOM  33584  H   LEU B2115      45.297  31.097  25.672  1.00  0.640          H  
ATOM  33585  HA  LEU B2115      42.980  29.809  27.059  1.00  0.640          H  
ATOM  33586 1HB  LEU B2115      42.847  32.222  26.977  1.00  0.890          H  
ATOM  33587 2HB  LEU B2115      43.189  32.235  25.252  1.00  0.890          H  
ATOM  33588  HG  LEU B2115      40.979  31.049  24.908  1.00  0.890          H  
ATOM  33589 1HD1 LEU B2115      39.327  31.127  26.676  1.00  0.890          H  
ATOM  33590 2HD1 LEU B2115      40.693  30.118  27.122  1.00  0.890          H  
ATOM  33591 3HD1 LEU B2115      40.557  31.737  27.803  1.00  0.890          H  
ATOM  33592 1HD2 LEU B2115      39.682  32.956  25.261  1.00  0.890          H  
ATOM  33593 2HD2 LEU B2115      40.899  33.668  26.325  1.00  0.890          H  
ATOM  33594 3HD2 LEU B2115      41.260  33.411  24.610  1.00  0.890          H  
ATOM  33595  N   VAL B2116      42.270  28.454  25.114  1.00  0.500          N  
ATOM  33596  CA  VAL B2116      41.903  27.559  24.043  1.00  0.480          C  
ATOM  33597  C   VAL B2116      40.435  27.762  23.693  1.00  0.490          C  
ATOM  33598  O   VAL B2116      39.573  27.648  24.560  1.00  0.500          O  
ATOM  33599  CB  VAL B2116      42.149  26.098  24.497  1.00  0.680          C  
ATOM  33600  CG1 VAL B2116      41.743  25.128  23.425  1.00  0.680          C  
ATOM  33601  CG2 VAL B2116      43.634  25.905  24.871  1.00  0.680          C  
ATOM  33602  H   VAL B2116      41.904  28.272  26.039  1.00  0.600          H  
ATOM  33603  HA  VAL B2116      42.517  27.774  23.175  1.00  0.580          H  
ATOM  33604  HB  VAL B2116      41.545  25.900  25.349  1.00  0.820          H  
ATOM  33605 1HG1 VAL B2116      41.909  24.111  23.780  1.00  0.820          H  
ATOM  33606 2HG1 VAL B2116      40.688  25.251  23.181  1.00  0.820          H  
ATOM  33607 3HG1 VAL B2116      42.339  25.315  22.548  1.00  0.820          H  
ATOM  33608 1HG2 VAL B2116      43.799  24.887  25.206  1.00  0.820          H  
ATOM  33609 2HG2 VAL B2116      44.253  26.106  24.001  1.00  0.820          H  
ATOM  33610 3HG2 VAL B2116      43.903  26.595  25.675  1.00  0.820          H  
ATOM  33611  N   VAL B2117      40.147  28.103  22.444  1.00  0.490          N  
ATOM  33612  CA  VAL B2117      38.759  28.330  22.059  1.00  0.510          C  
ATOM  33613  C   VAL B2117      38.315  27.304  21.022  1.00  0.480          C  
ATOM  33614  O   VAL B2117      38.820  27.269  19.890  1.00  0.440          O  
ATOM  33615  CB  VAL B2117      38.571  29.783  21.556  1.00  0.710          C  
ATOM  33616  CG1 VAL B2117      37.122  30.027  21.146  1.00  0.710          C  
ATOM  33617  CG2 VAL B2117      38.992  30.759  22.669  1.00  0.710          C  
ATOM  33618  H   VAL B2117      40.920  28.208  21.783  1.00  0.590          H  
ATOM  33619  HA  VAL B2117      38.129  28.197  22.932  1.00  0.610          H  
ATOM  33620  HB  VAL B2117      39.190  29.946  20.688  1.00  0.850          H  
ATOM  33621 1HG1 VAL B2117      37.017  31.052  20.792  1.00  0.850          H  
ATOM  33622 2HG1 VAL B2117      36.834  29.339  20.345  1.00  0.850          H  
ATOM  33623 3HG1 VAL B2117      36.468  29.871  22.004  1.00  0.850          H  
ATOM  33624 1HG2 VAL B2117      38.877  31.779  22.324  1.00  0.850          H  
ATOM  33625 2HG2 VAL B2117      38.377  30.602  23.554  1.00  0.850          H  
ATOM  33626 3HG2 VAL B2117      40.032  30.582  22.913  1.00  0.850          H  
ATOM  33627  N   VAL B2118      37.337  26.497  21.427  1.00  0.510          N  
ATOM  33628  CA  VAL B2118      36.802  25.388  20.658  1.00  0.500          C  
ATOM  33629  C   VAL B2118      35.485  25.758  19.986  1.00  0.710          C  
ATOM  33630  O   VAL B2118      34.625  26.386  20.603  1.00  0.850          O  
ATOM  33631  CB  VAL B2118      36.580  24.197  21.608  1.00  0.700          C  
ATOM  33632  CG1 VAL B2118      36.019  23.039  20.867  1.00  0.700          C  
ATOM  33633  CG2 VAL B2118      37.895  23.847  22.311  1.00  0.700          C  
ATOM  33634  H   VAL B2118      36.956  26.616  22.374  1.00  0.610          H  
ATOM  33635  HA  VAL B2118      37.523  25.111  19.888  1.00  0.600          H  
ATOM  33636  HB  VAL B2118      35.846  24.470  22.347  1.00  0.840          H  
ATOM  33637 1HG1 VAL B2118      35.850  22.238  21.538  1.00  0.840          H  
ATOM  33638 2HG1 VAL B2118      35.075  23.303  20.404  1.00  0.840          H  
ATOM  33639 3HG1 VAL B2118      36.728  22.738  20.102  1.00  0.840          H  
ATOM  33640 1HG2 VAL B2118      37.721  23.033  22.995  1.00  0.840          H  
ATOM  33641 2HG2 VAL B2118      38.636  23.561  21.574  1.00  0.840          H  
ATOM  33642 3HG2 VAL B2118      38.251  24.710  22.871  1.00  0.840          H  
ATOM  33643  N   ASP B2119      35.340  25.433  18.704  1.00  0.830          N  
ATOM  33644  CA  ASP B2119      34.089  25.740  18.023  1.00  1.070          C  
ATOM  33645  C   ASP B2119      32.928  25.010  18.631  1.00  0.600          C  
ATOM  33646  O   ASP B2119      33.024  23.842  19.000  1.00  1.170          O  
ATOM  33647  CB  ASP B2119      34.160  25.451  16.543  1.00  1.400          C  
ATOM  33648  CG  ASP B2119      34.851  26.529  15.762  1.00  1.400          C  
ATOM  33649  OD1 ASP B2119      34.907  27.679  16.208  1.00  1.400          O  
ATOM  33650  OD2 ASP B2119      35.340  26.196  14.733  1.00  1.400          O  
ATOM  33651  H   ASP B2119      36.070  24.890  18.219  1.00  1.000          H  
ATOM  33652  HA  ASP B2119      33.900  26.808  18.137  1.00  1.280          H  
ATOM  33653 1HB  ASP B2119      34.691  24.512  16.383  1.00  1.680          H  
ATOM  33654 2HB  ASP B2119      33.149  25.323  16.149  1.00  1.680          H  
ATOM  33655  N   LYS B2120      31.815  25.695  18.708  1.00  0.510          N  
ATOM  33656  CA  LYS B2120      30.620  25.133  19.287  1.00  0.790          C  
ATOM  33657  C   LYS B2120      29.878  24.245  18.306  1.00  0.500          C  
ATOM  33658  O   LYS B2120      29.789  24.561  17.121  1.00  0.560          O  
ATOM  33659  CB  LYS B2120      29.737  26.288  19.745  1.00  0.990          C  
ATOM  33660  CG  LYS B2120      30.396  27.138  20.827  1.00  0.990          C  
ATOM  33661  CD  LYS B2120      29.480  28.223  21.330  1.00  0.990          C  
ATOM  33662  CE  LYS B2120      30.195  29.092  22.353  1.00  0.990          C  
ATOM  33663  NZ  LYS B2120      29.298  30.101  22.940  1.00  0.990          N  
ATOM  33664  H   LYS B2120      31.817  26.652  18.377  1.00  0.610          H  
ATOM  33665  HA  LYS B2120      30.900  24.526  20.148  1.00  0.950          H  
ATOM  33666 1HB  LYS B2120      29.502  26.928  18.900  1.00  1.190          H  
ATOM  33667 2HB  LYS B2120      28.794  25.898  20.135  1.00  1.190          H  
ATOM  33668 1HG  LYS B2120      30.704  26.513  21.659  1.00  1.190          H  
ATOM  33669 2HG  LYS B2120      31.290  27.604  20.416  1.00  1.190          H  
ATOM  33670 1HD  LYS B2120      29.140  28.839  20.496  1.00  1.190          H  
ATOM  33671 2HD  LYS B2120      28.607  27.769  21.812  1.00  1.190          H  
ATOM  33672 1HE  LYS B2120      30.576  28.457  23.156  1.00  1.190          H  
ATOM  33673 2HE  LYS B2120      31.030  29.599  21.873  1.00  1.190          H  
ATOM  33674 1HZ  LYS B2120      29.796  30.641  23.630  1.00  1.190          H  
ATOM  33675 2HZ  LYS B2120      28.917  30.720  22.255  1.00  1.190          H  
ATOM  33676 3HZ  LYS B2120      28.549  29.597  23.407  1.00  1.190          H  
ATOM  33677  N   GLU B2121      29.267  23.172  18.800  1.00  0.490          N  
ATOM  33678  CA  GLU B2121      28.474  22.320  17.928  1.00  0.690          C  
ATOM  33679  C   GLU B2121      27.316  23.122  17.347  1.00  0.730          C  
ATOM  33680  O   GLU B2121      27.008  23.015  16.158  1.00  0.970          O  
ATOM  33681  CB  GLU B2121      27.992  21.076  18.679  1.00  0.890          C  
ATOM  33682  CG  GLU B2121      29.138  20.122  19.016  1.00  0.890          C  
ATOM  33683  CD  GLU B2121      28.750  18.845  19.732  1.00  0.890          C  
ATOM  33684  OE1 GLU B2121      27.615  18.675  20.091  1.00  0.890          O  
ATOM  33685  OE2 GLU B2121      29.632  18.024  19.902  1.00  0.890          O  
ATOM  33686  H   GLU B2121      29.372  22.938  19.782  1.00  0.590          H  
ATOM  33687  HA  GLU B2121      29.103  21.989  17.100  1.00  0.830          H  
ATOM  33688 1HB  GLU B2121      27.502  21.374  19.609  1.00  1.060          H  
ATOM  33689 2HB  GLU B2121      27.261  20.539  18.072  1.00  1.060          H  
ATOM  33690 1HG  GLU B2121      29.625  19.863  18.090  1.00  1.060          H  
ATOM  33691 2HG  GLU B2121      29.861  20.659  19.625  1.00  1.060          H  
ATOM  33692  N   SER B2122      26.763  24.025  18.151  1.00  0.640          N  
ATOM  33693  CA  SER B2122      25.655  24.887  17.750  1.00  0.680          C  
ATOM  33694  C   SER B2122      25.993  25.856  16.607  1.00  0.640          C  
ATOM  33695  O   SER B2122      25.086  26.470  16.039  1.00  0.770          O  
ATOM  33696  CB  SER B2122      25.167  25.677  18.946  1.00  0.940          C  
ATOM  33697  OG  SER B2122      26.119  26.617  19.362  1.00  0.940          O  
ATOM  33698  H   SER B2122      27.065  24.052  19.137  1.00  0.770          H  
ATOM  33699  HA  SER B2122      24.842  24.245  17.414  1.00  0.820          H  
ATOM  33700 1HB  SER B2122      24.236  26.182  18.699  1.00  1.120          H  
ATOM  33701 2HB  SER B2122      24.958  24.988  19.760  1.00  1.120          H  
ATOM  33702  HG  SER B2122      25.866  26.861  20.262  1.00  1.120          H  
ATOM  33703  N   THR B2123      27.282  26.039  16.290  1.00  0.500          N  
ATOM  33704  CA  THR B2123      27.689  26.948  15.233  1.00  0.500          C  
ATOM  33705  C   THR B2123      28.363  26.247  14.046  1.00  0.470          C  
ATOM  33706  O   THR B2123      28.809  26.918  13.120  1.00  0.500          O  
ATOM  33707  CB  THR B2123      28.649  28.036  15.775  1.00  0.700          C  
ATOM  33708  OG1 THR B2123      29.832  27.425  16.312  1.00  0.700          O  
ATOM  33709  CG2 THR B2123      27.958  28.819  16.892  1.00  0.700          C  
ATOM  33710  H   THR B2123      28.015  25.513  16.768  1.00  0.600          H  
ATOM  33711  HA  THR B2123      26.800  27.447  14.852  1.00  0.600          H  
ATOM  33712  HB  THR B2123      28.930  28.715  14.965  1.00  0.840          H  
ATOM  33713  HG1 THR B2123      30.344  27.032  15.593  1.00  0.840          H  
ATOM  33714 1HG2 THR B2123      28.635  29.580  17.271  1.00  0.840          H  
ATOM  33715 2HG2 THR B2123      27.060  29.290  16.499  1.00  0.840          H  
ATOM  33716 3HG2 THR B2123      27.687  28.143  17.700  1.00  0.840          H  
ATOM  33717  N   MET B2124      28.466  24.906  14.043  1.00  0.510          N  
ATOM  33718  CA  MET B2124      29.205  24.284  12.936  1.00  0.560          C  
ATOM  33719  C   MET B2124      28.435  24.290  11.613  1.00  0.510          C  
ATOM  33720  O   MET B2124      29.037  24.275  10.540  1.00  0.530          O  
ATOM  33721  CB  MET B2124      29.646  22.871  13.317  1.00  0.760          C  
ATOM  33722  CG  MET B2124      28.551  21.815  13.393  1.00  0.760          C  
ATOM  33723  SD  MET B2124      29.163  20.268  14.100  1.00  0.760          S  
ATOM  33724  CE  MET B2124      30.080  19.511  12.751  1.00  0.760          C  
ATOM  33725  H   MET B2124      28.062  24.338  14.796  1.00  0.610          H  
ATOM  33726  HA  MET B2124      30.111  24.868  12.776  1.00  0.670          H  
ATOM  33727 1HB  MET B2124      30.389  22.532  12.602  1.00  0.920          H  
ATOM  33728 2HB  MET B2124      30.125  22.910  14.301  1.00  0.920          H  
ATOM  33729 1HG  MET B2124      27.720  22.161  13.991  1.00  0.920          H  
ATOM  33730 2HG  MET B2124      28.174  21.597  12.389  1.00  0.920          H  
ATOM  33731 1HE  MET B2124      30.489  18.559  13.071  1.00  0.920          H  
ATOM  33732 2HE  MET B2124      29.406  19.338  11.941  1.00  0.920          H  
ATOM  33733 3HE  MET B2124      30.887  20.164  12.426  1.00  0.920          H  
ATOM  33734  N   SER B2125      27.110  24.298  11.681  1.00  0.540          N  
ATOM  33735  CA  SER B2125      26.283  24.325  10.485  1.00  0.570          C  
ATOM  33736  C   SER B2125      25.942  25.766  10.175  1.00  0.650          C  
ATOM  33737  O   SER B2125      25.547  26.513  11.072  1.00  0.780          O  
ATOM  33738  CB  SER B2125      25.014  23.536  10.671  1.00  0.790          C  
ATOM  33739  OG  SER B2125      24.174  23.694   9.557  1.00  0.790          O  
ATOM  33740  H   SER B2125      26.649  24.294  12.577  1.00  0.650          H  
ATOM  33741  HA  SER B2125      26.844  23.902   9.650  1.00  0.680          H  
ATOM  33742 1HB  SER B2125      25.262  22.483  10.804  1.00  0.940          H  
ATOM  33743 2HB  SER B2125      24.505  23.875  11.569  1.00  0.940          H  
ATOM  33744  HG  SER B2125      23.413  23.130   9.704  1.00  0.940          H  
ATOM  33745  N   ALA B2126      26.090  26.178   8.925  1.00  0.720          N  
ATOM  33746  CA  ALA B2126      25.784  27.559   8.568  1.00  0.740          C  
ATOM  33747  C   ALA B2126      25.425  27.689   7.108  1.00  0.820          C  
ATOM  33748  O   ALA B2126      25.798  26.858   6.279  1.00  0.880          O  
ATOM  33749  CB  ALA B2126      26.964  28.473   8.872  1.00  1.030          C  
ATOM  33750  H   ALA B2126      26.412  25.522   8.226  1.00  0.860          H  
ATOM  33751  HA  ALA B2126      24.924  27.879   9.157  1.00  0.890          H  
ATOM  33752 1HB  ALA B2126      26.708  29.506   8.625  1.00  1.230          H  
ATOM  33753 2HB  ALA B2126      27.208  28.406   9.931  1.00  1.230          H  
ATOM  33754 3HB  ALA B2126      27.814  28.164   8.278  1.00  1.230          H  
ATOM  33755  N   GLU B2127      24.738  28.782   6.794  1.00  0.860          N  
ATOM  33756  CA  GLU B2127      24.376  29.148   5.431  1.00  0.960          C  
ATOM  33757  C   GLU B2127      25.575  29.649   4.620  1.00  0.860          C  
ATOM  33758  O   GLU B2127      25.511  29.751   3.396  1.00  0.880          O  
ATOM  33759  CB  GLU B2127      23.285  30.232   5.472  1.00  1.300          C  
ATOM  33760  CG  GLU B2127      23.741  31.635   5.991  1.00  1.300          C  
ATOM  33761  CD  GLU B2127      23.756  31.782   7.506  1.00  1.300          C  
ATOM  33762  OE1 GLU B2127      23.781  30.778   8.188  1.00  1.300          O  
ATOM  33763  OE2 GLU B2127      23.755  32.893   7.974  1.00  1.300          O  
ATOM  33764  H   GLU B2127      24.435  29.403   7.548  1.00  1.030          H  
ATOM  33765  HA  GLU B2127      23.976  28.264   4.934  1.00  1.150          H  
ATOM  33766 1HB  GLU B2127      22.881  30.370   4.470  1.00  1.560          H  
ATOM  33767 2HB  GLU B2127      22.466  29.894   6.107  1.00  1.560          H  
ATOM  33768 1HG  GLU B2127      24.723  31.882   5.609  1.00  1.560          H  
ATOM  33769 2HG  GLU B2127      23.051  32.373   5.587  1.00  1.560          H  
ATOM  33770  N   GLU B2128      26.655  29.980   5.321  1.00  0.810          N  
ATOM  33771  CA  GLU B2128      27.860  30.527   4.723  1.00  0.750          C  
ATOM  33772  C   GLU B2128      29.093  30.055   5.498  1.00  0.730          C  
ATOM  33773  O   GLU B2128      29.142  30.152   6.731  1.00  0.700          O  
ATOM  33774  CB  GLU B2128      27.742  32.068   4.691  1.00  1.070          C  
ATOM  33775  CG  GLU B2128      28.890  32.844   4.016  1.00  1.070          C  
ATOM  33776  CD  GLU B2128      28.629  34.378   3.922  1.00  1.070          C  
ATOM  33777  OE1 GLU B2128      27.631  34.837   4.437  1.00  1.070          O  
ATOM  33778  OE2 GLU B2128      29.403  35.053   3.287  1.00  1.070          O  
ATOM  33779  H   GLU B2128      26.610  29.844   6.318  1.00  0.970          H  
ATOM  33780  HA  GLU B2128      27.937  30.161   3.699  1.00  0.900          H  
ATOM  33781 1HB  GLU B2128      26.826  32.335   4.160  1.00  1.290          H  
ATOM  33782 2HB  GLU B2128      27.632  32.436   5.695  1.00  1.290          H  
ATOM  33783 1HG  GLU B2128      29.787  32.690   4.593  1.00  1.290          H  
ATOM  33784 2HG  GLU B2128      29.057  32.442   3.018  1.00  1.290          H  
ATOM  33785  N   ASP B2129      30.121  29.625   4.754  1.00  0.760          N  
ATOM  33786  CA  ASP B2129      31.384  29.101   5.306  1.00  0.760          C  
ATOM  33787  C   ASP B2129      32.085  30.097   6.223  1.00  0.740          C  
ATOM  33788  O   ASP B2129      32.759  29.728   7.191  1.00  0.820          O  
ATOM  33789  CB  ASP B2129      32.362  28.786   4.168  1.00  1.060          C  
ATOM  33790  CG  ASP B2129      31.994  27.580   3.247  1.00  1.060          C  
ATOM  33791  OD1 ASP B2129      31.114  26.785   3.552  1.00  1.060          O  
ATOM  33792  OD2 ASP B2129      32.610  27.497   2.217  1.00  1.060          O  
ATOM  33793  H   ASP B2129      29.997  29.594   3.749  1.00  0.910          H  
ATOM  33794  HA  ASP B2129      31.167  28.193   5.873  1.00  0.910          H  
ATOM  33795 1HB  ASP B2129      32.478  29.672   3.543  1.00  1.280          H  
ATOM  33796 2HB  ASP B2129      33.342  28.583   4.607  1.00  1.280          H  
ATOM  33797  N   TYR B2130      31.934  31.369   5.915  1.00  0.690          N  
ATOM  33798  CA  TYR B2130      32.548  32.406   6.713  1.00  0.690          C  
ATOM  33799  C   TYR B2130      31.743  32.638   7.979  1.00  0.650          C  
ATOM  33800  O   TYR B2130      32.291  32.898   9.055  1.00  0.900          O  
ATOM  33801  CB  TYR B2130      32.600  33.685   5.914  1.00  0.970          C  
ATOM  33802  CG  TYR B2130      33.471  33.613   4.680  1.00  0.970          C  
ATOM  33803  CD1 TYR B2130      32.883  33.422   3.436  1.00  0.970          C  
ATOM  33804  CD2 TYR B2130      34.831  33.747   4.779  1.00  0.970          C  
ATOM  33805  CE1 TYR B2130      33.664  33.355   2.310  1.00  0.970          C  
ATOM  33806  CE2 TYR B2130      35.624  33.684   3.656  1.00  0.970          C  
ATOM  33807  CZ  TYR B2130      35.038  33.482   2.419  1.00  0.970          C  
ATOM  33808  OH  TYR B2130      35.807  33.418   1.288  1.00  0.970          O  
ATOM  33809  H   TYR B2130      31.422  31.625   5.083  1.00  0.830          H  
ATOM  33810  HA  TYR B2130      33.551  32.093   6.988  1.00  0.830          H  
ATOM  33811 1HB  TYR B2130      31.594  33.979   5.617  1.00  1.160          H  
ATOM  33812 2HB  TYR B2130      32.992  34.467   6.561  1.00  1.160          H  
ATOM  33813  HD1 TYR B2130      31.802  33.328   3.350  1.00  1.160          H  
ATOM  33814  HD2 TYR B2130      35.274  33.901   5.744  1.00  1.160          H  
ATOM  33815  HE1 TYR B2130      33.204  33.207   1.337  1.00  1.160          H  
ATOM  33816  HE2 TYR B2130      36.709  33.789   3.742  1.00  1.160          H  
ATOM  33817  HH  TYR B2130      36.698  33.715   1.497  1.00  1.160          H  
ATOM  33818  N   MET B2131      30.418  32.535   7.882  1.00  0.640          N  
ATOM  33819  CA  MET B2131      29.593  32.813   9.042  1.00  0.680          C  
ATOM  33820  C   MET B2131      29.718  31.766  10.096  1.00  0.660          C  
ATOM  33821  O   MET B2131      29.661  32.078  11.283  1.00  0.750          O  
ATOM  33822  CB  MET B2131      28.147  33.050   8.675  1.00  0.940          C  
ATOM  33823  CG  MET B2131      27.957  34.341   7.963  1.00  0.940          C  
ATOM  33824  SD  MET B2131      28.675  35.690   8.904  1.00  0.940          S  
ATOM  33825  CE  MET B2131      27.712  35.749  10.426  1.00  0.940          C  
ATOM  33826  H   MET B2131      29.997  32.252   7.005  1.00  0.770          H  
ATOM  33827  HA  MET B2131      29.976  33.716   9.494  1.00  0.820          H  
ATOM  33828 1HB  MET B2131      27.810  32.245   8.018  1.00  1.120          H  
ATOM  33829 2HB  MET B2131      27.516  33.019   9.555  1.00  1.120          H  
ATOM  33830 1HG  MET B2131      28.447  34.305   6.992  1.00  1.120          H  
ATOM  33831 2HG  MET B2131      26.895  34.538   7.805  1.00  1.120          H  
ATOM  33832 1HE  MET B2131      28.083  36.550  11.063  1.00  1.120          H  
ATOM  33833 2HE  MET B2131      26.663  35.934  10.189  1.00  1.120          H  
ATOM  33834 3HE  MET B2131      27.805  34.808  10.963  1.00  1.120          H  
ATOM  33835  N   ALA B2132      30.032  30.556   9.671  1.00  0.600          N  
ATOM  33836  CA  ALA B2132      30.175  29.451  10.603  1.00  0.650          C  
ATOM  33837  C   ALA B2132      31.179  29.774  11.713  1.00  0.720          C  
ATOM  33838  O   ALA B2132      31.008  29.312  12.835  1.00  1.260          O  
ATOM  33839  CB  ALA B2132      30.637  28.197   9.872  1.00  0.890          C  
ATOM  33840  H   ALA B2132      30.038  30.383   8.663  1.00  0.720          H  
ATOM  33841  HA  ALA B2132      29.206  29.266  11.064  1.00  0.780          H  
ATOM  33842 1HB  ALA B2132      30.715  27.370  10.585  1.00  1.070          H  
ATOM  33843 2HB  ALA B2132      29.934  27.935   9.098  1.00  1.070          H  
ATOM  33844 3HB  ALA B2132      31.612  28.381   9.421  1.00  1.070          H  
ATOM  33845  N   ASP B2133      32.240  30.537  11.430  1.00  0.690          N  
ATOM  33846  CA  ASP B2133      33.231  30.816  12.460  1.00  0.690          C  
ATOM  33847  C   ASP B2133      33.179  32.270  12.943  1.00  0.630          C  
ATOM  33848  O   ASP B2133      34.047  32.704  13.706  1.00  0.610          O  
ATOM  33849  CB  ASP B2133      34.638  30.505  11.916  1.00  0.970          C  
ATOM  33850  CG  ASP B2133      34.878  28.962  11.571  1.00  0.970          C  
ATOM  33851  OD1 ASP B2133      34.239  28.144  12.178  1.00  0.970          O  
ATOM  33852  OD2 ASP B2133      35.716  28.619  10.708  1.00  0.970          O  
ATOM  33853  H   ASP B2133      32.364  30.973  10.509  1.00  0.830          H  
ATOM  33854  HA  ASP B2133      33.038  30.166  13.315  1.00  0.830          H  
ATOM  33855 1HB  ASP B2133      34.809  31.108  11.029  1.00  1.160          H  
ATOM  33856 2HB  ASP B2133      35.383  30.805  12.659  1.00  1.160          H  
ATOM  33857  N   ALA B2134      32.194  33.049  12.491  1.00  0.630          N  
ATOM  33858  CA  ALA B2134      32.183  34.484  12.779  1.00  0.650          C  
ATOM  33859  C   ALA B2134      32.140  34.808  14.260  1.00  0.620          C  
ATOM  33860  O   ALA B2134      32.801  35.746  14.707  1.00  0.630          O  
ATOM  33861  CB  ALA B2134      31.010  35.131  12.075  1.00  0.900          C  
ATOM  33862  H   ALA B2134      31.436  32.642  11.936  1.00  0.760          H  
ATOM  33863  HA  ALA B2134      33.095  34.911  12.375  1.00  0.780          H  
ATOM  33864 1HB  ALA B2134      31.035  36.190  12.225  1.00  1.080          H  
ATOM  33865 2HB  ALA B2134      31.082  34.926  11.020  1.00  1.080          H  
ATOM  33866 3HB  ALA B2134      30.077  34.724  12.458  1.00  1.080          H  
ATOM  33867  N   LYS B2135      31.389  34.030  15.039  1.00  0.610          N  
ATOM  33868  CA  LYS B2135      31.270  34.305  16.462  1.00  0.610          C  
ATOM  33869  C   LYS B2135      32.611  34.061  17.154  1.00  0.600          C  
ATOM  33870  O   LYS B2135      33.030  34.850  18.012  1.00  0.570          O  
ATOM  33871  CB  LYS B2135      30.093  33.493  17.037  1.00  0.850          C  
ATOM  33872  CG  LYS B2135      28.711  34.047  16.526  1.00  0.850          C  
ATOM  33873  CD  LYS B2135      27.458  33.286  16.991  1.00  0.850          C  
ATOM  33874  CE  LYS B2135      26.171  33.981  16.397  1.00  0.850          C  
ATOM  33875  NZ  LYS B2135      24.881  33.288  16.770  1.00  0.850          N  
ATOM  33876  H   LYS B2135      30.894  33.248  14.633  1.00  0.730          H  
ATOM  33877  HA  LYS B2135      31.038  35.359  16.588  1.00  0.730          H  
ATOM  33878 1HB  LYS B2135      30.183  32.446  16.747  1.00  1.020          H  
ATOM  33879 2HB  LYS B2135      30.106  33.544  18.127  1.00  1.020          H  
ATOM  33880 1HG  LYS B2135      28.604  35.050  16.898  1.00  1.020          H  
ATOM  33881 2HG  LYS B2135      28.722  34.095  15.438  1.00  1.020          H  
ATOM  33882 1HD  LYS B2135      27.505  32.251  16.649  1.00  1.020          H  
ATOM  33883 2HD  LYS B2135      27.402  33.296  18.079  1.00  1.020          H  
ATOM  33884 1HE  LYS B2135      26.130  35.012  16.755  1.00  1.020          H  
ATOM  33885 2HE  LYS B2135      26.256  33.994  15.310  1.00  1.020          H  
ATOM  33886 1HZ  LYS B2135      24.061  33.794  16.338  1.00  1.020          H  
ATOM  33887 2HZ  LYS B2135      24.890  32.344  16.428  1.00  1.020          H  
ATOM  33888 3HZ  LYS B2135      24.770  33.282  17.769  1.00  1.020          H  
ATOM  33889  N   THR B2136      33.307  32.988  16.749  1.00  0.610          N  
ATOM  33890  CA  THR B2136      34.620  32.658  17.293  1.00  0.610          C  
ATOM  33891  C   THR B2136      35.618  33.755  16.961  1.00  0.590          C  
ATOM  33892  O   THR B2136      36.358  34.208  17.838  1.00  0.580          O  
ATOM  33893  CB  THR B2136      35.155  31.310  16.732  1.00  0.850          C  
ATOM  33894  OG1 THR B2136      34.263  30.241  17.115  1.00  0.850          O  
ATOM  33895  CG2 THR B2136      36.582  31.028  17.278  1.00  0.850          C  
ATOM  33896  H   THR B2136      32.900  32.357  16.070  1.00  0.730          H  
ATOM  33897  HA  THR B2136      34.541  32.580  18.376  1.00  0.730          H  
ATOM  33898  HB  THR B2136      35.194  31.358  15.643  1.00  1.020          H  
ATOM  33899  HG1 THR B2136      34.555  29.378  16.687  1.00  1.020          H  
ATOM  33900 1HG2 THR B2136      36.937  30.072  16.872  1.00  1.020          H  
ATOM  33901 2HG2 THR B2136      37.272  31.815  16.982  1.00  1.020          H  
ATOM  33902 3HG2 THR B2136      36.551  30.970  18.356  1.00  1.020          H  
ATOM  33903  N   ILE B2137      35.605  34.206  15.703  1.00  0.580          N  
ATOM  33904  CA  ILE B2137      36.536  35.209  15.212  1.00  0.580          C  
ATOM  33905  C   ILE B2137      36.396  36.506  15.986  1.00  0.550          C  
ATOM  33906  O   ILE B2137      37.389  37.105  16.411  1.00  0.550          O  
ATOM  33907  CB  ILE B2137      36.267  35.497  13.706  1.00  0.810          C  
ATOM  33908  CG1 ILE B2137      36.630  34.270  12.810  1.00  0.810          C  
ATOM  33909  CG2 ILE B2137      37.096  36.677  13.297  1.00  0.810          C  
ATOM  33910  CD1 ILE B2137      36.081  34.281  11.397  1.00  0.810          C  
ATOM  33911  H   ILE B2137      34.941  33.782  15.047  1.00  0.700          H  
ATOM  33912  HA  ILE B2137      37.544  34.841  15.339  1.00  0.700          H  
ATOM  33913  HB  ILE B2137      35.213  35.718  13.555  1.00  0.970          H  
ATOM  33914 1HG1 ILE B2137      37.680  34.261  12.680  1.00  0.970          H  
ATOM  33915 2HG1 ILE B2137      36.321  33.365  13.311  1.00  0.970          H  
ATOM  33916 1HG2 ILE B2137      36.924  36.898  12.278  1.00  0.970          H  
ATOM  33917 2HG2 ILE B2137      36.836  37.554  13.879  1.00  0.970          H  
ATOM  33918 3HG2 ILE B2137      38.154  36.449  13.445  1.00  0.970          H  
ATOM  33919 1HD1 ILE B2137      36.413  33.404  10.889  1.00  0.970          H  
ATOM  33920 2HD1 ILE B2137      35.005  34.276  11.419  1.00  0.970          H  
ATOM  33921 3HD1 ILE B2137      36.423  35.141  10.860  1.00  0.970          H  
ATOM  33922  N   VAL B2138      35.167  36.964  16.141  1.00  0.550          N  
ATOM  33923  CA  VAL B2138      34.924  38.206  16.831  1.00  0.550          C  
ATOM  33924  C   VAL B2138      35.334  38.096  18.315  1.00  0.540          C  
ATOM  33925  O   VAL B2138      35.966  39.017  18.856  1.00  0.550          O  
ATOM  33926  CB  VAL B2138      33.459  38.624  16.594  1.00  0.770          C  
ATOM  33927  CG1 VAL B2138      33.100  39.806  17.413  1.00  0.770          C  
ATOM  33928  CG2 VAL B2138      33.295  38.968  15.091  1.00  0.770          C  
ATOM  33929  H   VAL B2138      34.381  36.434  15.749  1.00  0.660          H  
ATOM  33930  HA  VAL B2138      35.548  38.973  16.371  1.00  0.660          H  
ATOM  33931  HB  VAL B2138      32.793  37.794  16.868  1.00  0.920          H  
ATOM  33932 1HG1 VAL B2138      32.082  40.099  17.223  1.00  0.920          H  
ATOM  33933 2HG1 VAL B2138      33.216  39.592  18.473  1.00  0.920          H  
ATOM  33934 3HG1 VAL B2138      33.754  40.592  17.116  1.00  0.920          H  
ATOM  33935 1HG2 VAL B2138      32.277  39.255  14.895  1.00  0.920          H  
ATOM  33936 2HG2 VAL B2138      33.959  39.790  14.835  1.00  0.920          H  
ATOM  33937 3HG2 VAL B2138      33.546  38.106  14.482  1.00  0.920          H  
ATOM  33938  N   ASN B2139      34.988  36.989  18.986  1.00  0.540          N  
ATOM  33939  CA  ASN B2139      35.384  36.841  20.381  1.00  0.550          C  
ATOM  33940  C   ASN B2139      36.892  36.769  20.593  1.00  0.540          C  
ATOM  33941  O   ASN B2139      37.403  37.374  21.549  1.00  0.540          O  
ATOM  33942  CB  ASN B2139      34.734  35.624  20.978  1.00  0.770          C  
ATOM  33943  CG  ASN B2139      33.314  35.854  21.254  1.00  0.770          C  
ATOM  33944  OD1 ASN B2139      32.883  37.009  21.394  1.00  0.770          O  
ATOM  33945  ND2 ASN B2139      32.564  34.804  21.345  1.00  0.770          N  
ATOM  33946  H   ASN B2139      34.434  36.250  18.537  1.00  0.650          H  
ATOM  33947  HA  ASN B2139      35.034  37.719  20.922  1.00  0.660          H  
ATOM  33948 1HB  ASN B2139      34.829  34.784  20.284  1.00  0.920          H  
ATOM  33949 2HB  ASN B2139      35.238  35.352  21.901  1.00  0.920          H  
ATOM  33950 1HD2 ASN B2139      31.583  34.921  21.577  1.00  0.920          H  
ATOM  33951 2HD2 ASN B2139      32.944  33.895  21.220  1.00  0.920          H  
ATOM  33952  N   VAL B2140      37.633  36.096  19.697  1.00  0.550          N  
ATOM  33953  CA  VAL B2140      39.071  36.052  19.918  1.00  0.570          C  
ATOM  33954  C   VAL B2140      39.660  37.424  19.659  1.00  0.520          C  
ATOM  33955  O   VAL B2140      40.555  37.835  20.393  1.00  0.500          O  
ATOM  33956  CB  VAL B2140      39.814  34.927  19.127  1.00  0.790          C  
ATOM  33957  CG1 VAL B2140      39.241  33.553  19.536  1.00  0.790          C  
ATOM  33958  CG2 VAL B2140      39.723  35.117  17.610  1.00  0.790          C  
ATOM  33959  H   VAL B2140      37.183  35.581  18.932  1.00  0.660          H  
ATOM  33960  HA  VAL B2140      39.240  35.829  20.961  1.00  0.680          H  
ATOM  33961  HB  VAL B2140      40.862  34.940  19.418  1.00  0.950          H  
ATOM  33962 1HG1 VAL B2140      39.783  32.757  19.024  1.00  0.950          H  
ATOM  33963 2HG1 VAL B2140      39.347  33.428  20.608  1.00  0.950          H  
ATOM  33964 3HG1 VAL B2140      38.195  33.494  19.275  1.00  0.950          H  
ATOM  33965 1HG2 VAL B2140      40.262  34.312  17.114  1.00  0.950          H  
ATOM  33966 2HG2 VAL B2140      38.694  35.088  17.321  1.00  0.950          H  
ATOM  33967 3HG2 VAL B2140      40.158  36.069  17.303  1.00  0.950          H  
ATOM  33968  N   GLN B2141      39.138  38.176  18.680  1.00  0.510          N  
ATOM  33969  CA  GLN B2141      39.671  39.508  18.443  1.00  0.470          C  
ATOM  33970  C   GLN B2141      39.480  40.400  19.663  1.00  0.450          C  
ATOM  33971  O   GLN B2141      40.371  41.189  19.995  1.00  0.440          O  
ATOM  33972  CB  GLN B2141      38.987  40.149  17.259  1.00  0.670          C  
ATOM  33973  CG  GLN B2141      39.563  41.496  16.838  1.00  0.670          C  
ATOM  33974  CD  GLN B2141      40.945  41.396  16.234  1.00  0.670          C  
ATOM  33975  OE1 GLN B2141      41.256  40.405  15.544  1.00  0.670          O  
ATOM  33976  NE2 GLN B2141      41.760  42.428  16.439  1.00  0.670          N  
ATOM  33977  H   GLN B2141      38.413  37.799  18.056  1.00  0.610          H  
ATOM  33978  HA  GLN B2141      40.732  39.427  18.231  1.00  0.560          H  
ATOM  33979 1HB  GLN B2141      39.073  39.468  16.412  1.00  0.810          H  
ATOM  33980 2HB  GLN B2141      37.931  40.260  17.460  1.00  0.810          H  
ATOM  33981 1HG  GLN B2141      38.911  41.959  16.130  1.00  0.810          H  
ATOM  33982 2HG  GLN B2141      39.633  42.137  17.714  1.00  0.810          H  
ATOM  33983 1HE2 GLN B2141      42.691  42.471  16.004  1.00  0.810          H  
ATOM  33984 2HE2 GLN B2141      41.454  43.204  16.986  1.00  0.810          H  
ATOM  33985  N   THR B2142      38.340  40.265  20.350  1.00  0.470          N  
ATOM  33986  CA  THR B2142      38.087  41.078  21.533  1.00  0.470          C  
ATOM  33987  C   THR B2142      39.143  40.786  22.579  1.00  0.470          C  
ATOM  33988  O   THR B2142      39.729  41.706  23.166  1.00  0.470          O  
ATOM  33989  CB  THR B2142      36.698  40.793  22.151  1.00  0.660          C  
ATOM  33990  OG1 THR B2142      35.680  41.105  21.201  1.00  0.660          O  
ATOM  33991  CG2 THR B2142      36.499  41.666  23.416  1.00  0.660          C  
ATOM  33992  H   THR B2142      37.618  39.633  19.989  1.00  0.560          H  
ATOM  33993  HA  THR B2142      38.150  42.128  21.258  1.00  0.560          H  
ATOM  33994  HB  THR B2142      36.621  39.738  22.419  1.00  0.790          H  
ATOM  33995  HG1 THR B2142      35.707  40.443  20.487  1.00  0.790          H  
ATOM  33996 1HG2 THR B2142      35.519  41.470  23.843  1.00  0.790          H  
ATOM  33997 2HG2 THR B2142      37.257  41.431  24.153  1.00  0.790          H  
ATOM  33998 3HG2 THR B2142      36.575  42.717  23.152  1.00  0.790          H  
ATOM  33999  N   MET B2143      39.391  39.498  22.803  1.00  0.490          N  
ATOM  34000  CA  MET B2143      40.365  39.074  23.782  1.00  0.490          C  
ATOM  34001  C   MET B2143      41.792  39.477  23.379  1.00  0.510          C  
ATOM  34002  O   MET B2143      42.573  39.873  24.238  1.00  0.510          O  
ATOM  34003  CB  MET B2143      40.183  37.590  23.999  1.00  0.690          C  
ATOM  34004  CG  MET B2143      38.868  37.290  24.702  1.00  0.690          C  
ATOM  34005  SD  MET B2143      38.649  35.598  25.162  1.00  0.690          S  
ATOM  34006  CE  MET B2143      38.291  34.790  23.588  1.00  0.690          C  
ATOM  34007  H   MET B2143      38.843  38.796  22.289  1.00  0.590          H  
ATOM  34008  HA  MET B2143      40.136  39.580  24.717  1.00  0.590          H  
ATOM  34009 1HB  MET B2143      40.186  37.088  23.036  1.00  0.820          H  
ATOM  34010 2HB  MET B2143      40.996  37.196  24.602  1.00  0.820          H  
ATOM  34011 1HG  MET B2143      38.794  37.900  25.602  1.00  0.820          H  
ATOM  34012 2HG  MET B2143      38.041  37.570  24.048  1.00  0.820          H  
ATOM  34013 1HE  MET B2143      38.103  33.734  23.748  1.00  0.820          H  
ATOM  34014 2HE  MET B2143      37.411  35.245  23.139  1.00  0.820          H  
ATOM  34015 3HE  MET B2143      39.137  34.899  22.935  1.00  0.820          H  
ATOM  34016  N   PHE B2144      42.134  39.434  22.081  1.00  0.540          N  
ATOM  34017  CA  PHE B2144      43.466  39.867  21.647  1.00  0.570          C  
ATOM  34018  C   PHE B2144      43.667  41.358  21.934  1.00  0.550          C  
ATOM  34019  O   PHE B2144      44.747  41.783  22.342  1.00  0.550          O  
ATOM  34020  CB  PHE B2144      43.706  39.644  20.135  1.00  0.790          C  
ATOM  34021  CG  PHE B2144      44.072  38.225  19.679  1.00  0.790          C  
ATOM  34022  CD1 PHE B2144      43.202  37.448  18.908  1.00  0.790          C  
ATOM  34023  CD2 PHE B2144      45.306  37.680  20.009  1.00  0.790          C  
ATOM  34024  CE1 PHE B2144      43.548  36.180  18.495  1.00  0.790          C  
ATOM  34025  CE2 PHE B2144      45.654  36.406  19.590  1.00  0.790          C  
ATOM  34026  CZ  PHE B2144      44.771  35.658  18.833  1.00  0.790          C  
ATOM  34027  H   PHE B2144      41.479  39.043  21.403  1.00  0.650          H  
ATOM  34028  HA  PHE B2144      44.211  39.302  22.209  1.00  0.680          H  
ATOM  34029 1HB  PHE B2144      42.801  39.936  19.605  1.00  0.940          H  
ATOM  34030 2HB  PHE B2144      44.489  40.312  19.802  1.00  0.940          H  
ATOM  34031  HD1 PHE B2144      42.243  37.844  18.623  1.00  0.940          H  
ATOM  34032  HD2 PHE B2144      46.012  38.268  20.606  1.00  0.940          H  
ATOM  34033  HE1 PHE B2144      42.853  35.595  17.889  1.00  0.940          H  
ATOM  34034  HE2 PHE B2144      46.626  35.997  19.854  1.00  0.940          H  
ATOM  34035  HZ  PHE B2144      45.048  34.656  18.504  1.00  0.940          H  
ATOM  34036  N   ARG B2145      42.626  42.167  21.696  1.00  0.670          N  
ATOM  34037  CA  ARG B2145      42.705  43.601  21.963  1.00  0.680          C  
ATOM  34038  C   ARG B2145      42.820  43.922  23.453  1.00  0.710          C  
ATOM  34039  O   ARG B2145      43.645  44.748  23.843  1.00  0.810          O  
ATOM  34040  CB  ARG B2145      41.478  44.323  21.423  1.00  0.950          C  
ATOM  34041  CG  ARG B2145      41.369  44.387  19.908  1.00  0.950          C  
ATOM  34042  CD  ARG B2145      40.120  45.084  19.451  1.00  0.950          C  
ATOM  34043  NE  ARG B2145      40.204  46.558  19.553  1.00  0.950          N  
ATOM  34044  CZ  ARG B2145      39.613  47.358  20.485  1.00  0.950          C  
ATOM  34045  NH1 ARG B2145      38.891  46.859  21.469  1.00  0.950          N  
ATOM  34046  NH2 ARG B2145      39.771  48.669  20.386  1.00  0.950          N  
ATOM  34047  H   ARG B2145      41.774  41.770  21.284  1.00  0.800          H  
ATOM  34048  HA  ARG B2145      43.588  43.989  21.458  1.00  0.820          H  
ATOM  34049 1HB  ARG B2145      40.581  43.827  21.794  1.00  1.140          H  
ATOM  34050 2HB  ARG B2145      41.473  45.338  21.806  1.00  1.140          H  
ATOM  34051 1HG  ARG B2145      42.223  44.938  19.518  1.00  1.140          H  
ATOM  34052 2HG  ARG B2145      41.379  43.384  19.496  1.00  1.140          H  
ATOM  34053 1HD  ARG B2145      39.943  44.832  18.404  1.00  1.140          H  
ATOM  34054 2HD  ARG B2145      39.278  44.733  20.036  1.00  1.140          H  
ATOM  34055  HE  ARG B2145      40.735  47.025  18.827  1.00  1.140          H  
ATOM  34056 1HH1 ARG B2145      38.763  45.865  21.560  1.00  1.140          H  
ATOM  34057 2HH1 ARG B2145      38.451  47.481  22.138  1.00  1.140          H  
ATOM  34058 1HH2 ARG B2145      40.314  49.056  19.633  1.00  1.140          H  
ATOM  34059 2HH2 ARG B2145      39.331  49.316  21.062  1.00  1.140          H  
ATOM  34060  N   LEU B2146      42.013  43.261  24.287  1.00  0.650          N  
ATOM  34061  CA  LEU B2146      42.040  43.527  25.718  1.00  0.690          C  
ATOM  34062  C   LEU B2146      43.210  42.916  26.453  1.00  0.720          C  
ATOM  34063  O   LEU B2146      43.707  43.527  27.394  1.00  0.770          O  
ATOM  34064  CB  LEU B2146      40.767  43.015  26.377  1.00  0.950          C  
ATOM  34065  CG  LEU B2146      39.472  43.729  26.047  1.00  0.950          C  
ATOM  34066  CD1 LEU B2146      38.394  42.931  26.587  1.00  0.950          C  
ATOM  34067  CD2 LEU B2146      39.429  45.124  26.687  1.00  0.950          C  
ATOM  34068  H   LEU B2146      41.334  42.592  23.909  1.00  0.780          H  
ATOM  34069  HA  LEU B2146      42.108  44.601  25.850  1.00  0.830          H  
ATOM  34070 1HB  LEU B2146      40.642  41.977  26.072  1.00  1.140          H  
ATOM  34071 2HB  LEU B2146      40.906  43.035  27.459  1.00  1.140          H  
ATOM  34072  HG  LEU B2146      39.360  43.806  24.962  1.00  1.140          H  
ATOM  34073 1HD1 LEU B2146      37.454  43.402  26.357  1.00  1.140          H  
ATOM  34074 2HD1 LEU B2146      38.432  41.943  26.135  1.00  1.140          H  
ATOM  34075 3HD1 LEU B2146      38.511  42.846  27.665  1.00  1.140          H  
ATOM  34076 1HD2 LEU B2146      38.479  45.607  26.451  1.00  1.140          H  
ATOM  34077 2HD2 LEU B2146      39.530  45.041  27.769  1.00  1.140          H  
ATOM  34078 3HD2 LEU B2146      40.235  45.718  26.309  1.00  1.140          H  
ATOM  34079  N   PHE B2147      43.646  41.724  26.038  1.00  0.680          N  
ATOM  34080  CA  PHE B2147      44.686  40.970  26.715  1.00  0.690          C  
ATOM  34081  C   PHE B2147      45.811  40.533  25.740  1.00  0.700          C  
ATOM  34082  O   PHE B2147      46.009  39.333  25.589  1.00  0.660          O  
ATOM  34083  CB  PHE B2147      44.048  39.700  27.322  1.00  0.960          C  
ATOM  34084  CG  PHE B2147      42.828  39.957  28.235  1.00  0.960          C  
ATOM  34085  CD1 PHE B2147      41.545  39.706  27.745  1.00  0.960          C  
ATOM  34086  CD2 PHE B2147      42.943  40.448  29.528  1.00  0.960          C  
ATOM  34087  CE1 PHE B2147      40.419  39.931  28.517  1.00  0.960          C  
ATOM  34088  CE2 PHE B2147      41.817  40.679  30.301  1.00  0.960          C  
ATOM  34089  CZ  PHE B2147      40.553  40.420  29.797  1.00  0.960          C  
ATOM  34090  H   PHE B2147      43.196  41.272  25.242  1.00  0.820          H  
ATOM  34091  HA  PHE B2147      45.099  41.569  27.517  1.00  0.830          H  
ATOM  34092 1HB  PHE B2147      43.726  39.042  26.510  1.00  1.150          H  
ATOM  34093 2HB  PHE B2147      44.795  39.157  27.899  1.00  1.150          H  
ATOM  34094  HD1 PHE B2147      41.444  39.325  26.730  1.00  1.150          H  
ATOM  34095  HD2 PHE B2147      43.923  40.653  29.930  1.00  1.150          H  
ATOM  34096  HE1 PHE B2147      39.430  39.724  28.108  1.00  1.150          H  
ATOM  34097  HE2 PHE B2147      41.926  41.064  31.306  1.00  1.150          H  
ATOM  34098  HZ  PHE B2147      39.669  40.602  30.411  1.00  1.150          H  
ATOM  34099  N   PRO B2148      46.594  41.447  25.115  1.00  0.780          N  
ATOM  34100  CA  PRO B2148      47.566  41.188  24.040  1.00  0.820          C  
ATOM  34101  C   PRO B2148      48.696  40.222  24.415  1.00  0.730          C  
ATOM  34102  O   PRO B2148      49.354  39.641  23.541  1.00  0.760          O  
ATOM  34103  CB  PRO B2148      48.142  42.582  23.767  1.00  1.230          C  
ATOM  34104  CG  PRO B2148      47.902  43.352  25.038  1.00  1.230          C  
ATOM  34105  CD  PRO B2148      46.567  42.840  25.546  1.00  1.230          C  
ATOM  34106  HA  PRO B2148      47.019  40.816  23.158  1.00  0.980          H  
ATOM  34107 1HB  PRO B2148      49.203  42.502  23.498  1.00  1.480          H  
ATOM  34108 2HB  PRO B2148      47.612  43.026  22.917  1.00  1.480          H  
ATOM  34109 1HG  PRO B2148      48.719  43.170  25.756  1.00  1.480          H  
ATOM  34110 2HG  PRO B2148      47.900  44.431  24.837  1.00  1.480          H  
ATOM  34111 1HD  PRO B2148      46.541  42.940  26.626  1.00  1.480          H  
ATOM  34112 2HD  PRO B2148      45.730  43.362  25.053  1.00  1.480          H  
ATOM  34113  N   SER B2149      48.943  40.067  25.716  1.00  0.660          N  
ATOM  34114  CA  SER B2149      49.983  39.180  26.212  1.00  0.640          C  
ATOM  34115  C   SER B2149      49.546  37.724  26.228  1.00  0.610          C  
ATOM  34116  O   SER B2149      50.369  36.825  26.418  1.00  0.650          O  
ATOM  34117  CB  SER B2149      50.326  39.531  27.622  1.00  0.900          C  
ATOM  34118  OG  SER B2149      49.241  39.222  28.456  1.00  0.900          O  
ATOM  34119  H   SER B2149      48.402  40.560  26.410  1.00  0.790          H  
ATOM  34120  HA  SER B2149      50.863  39.280  25.577  1.00  0.770          H  
ATOM  34121 1HB  SER B2149      51.207  38.975  27.937  1.00  1.080          H  
ATOM  34122 2HB  SER B2149      50.561  40.591  27.682  1.00  1.080          H  
ATOM  34123  HG  SER B2149      49.603  39.136  29.353  1.00  1.080          H  
ATOM  34124  N   LEU B2150      48.245  37.495  26.072  1.00  0.590          N  
ATOM  34125  CA  LEU B2150      47.644  36.173  26.128  1.00  0.610          C  
ATOM  34126  C   LEU B2150      47.793  35.441  24.825  1.00  0.580          C  
ATOM  34127  O   LEU B2150      47.456  35.976  23.763  1.00  0.580          O  
ATOM  34128  CB  LEU B2150      46.135  36.319  26.391  1.00  0.850          C  
ATOM  34129  CG  LEU B2150      45.261  35.042  26.410  1.00  0.850          C  
ATOM  34130  CD1 LEU B2150      45.599  34.139  27.628  1.00  0.850          C  
ATOM  34131  CD2 LEU B2150      43.812  35.493  26.379  1.00  0.850          C  
ATOM  34132  H   LEU B2150      47.625  38.285  25.890  1.00  0.710          H  
ATOM  34133  HA  LEU B2150      48.127  35.601  26.919  1.00  0.730          H  
ATOM  34134 1HB  LEU B2150      46.003  36.830  27.344  1.00  1.020          H  
ATOM  34135 2HB  LEU B2150      45.729  36.950  25.610  1.00  1.020          H  
ATOM  34136  HG  LEU B2150      45.452  34.459  25.514  1.00  1.020          H  
ATOM  34137 1HD1 LEU B2150      44.974  33.251  27.609  1.00  1.020          H  
ATOM  34138 2HD1 LEU B2150      46.643  33.833  27.594  1.00  1.020          H  
ATOM  34139 3HD1 LEU B2150      45.417  34.688  28.555  1.00  1.020          H  
ATOM  34140 1HD2 LEU B2150      43.176  34.631  26.339  1.00  1.020          H  
ATOM  34141 2HD2 LEU B2150      43.588  36.085  27.263  1.00  1.020          H  
ATOM  34142 3HD2 LEU B2150      43.645  36.099  25.494  1.00  1.020          H  
ATOM  34143  N   SER B2151      48.230  34.190  24.874  1.00  0.580          N  
ATOM  34144  CA  SER B2151      48.254  33.444  23.642  1.00  0.560          C  
ATOM  34145  C   SER B2151      46.884  32.817  23.504  1.00  0.530          C  
ATOM  34146  O   SER B2151      46.420  32.133  24.421  1.00  0.530          O  
ATOM  34147  CB  SER B2151      49.318  32.357  23.653  1.00  0.790          C  
ATOM  34148  OG  SER B2151      50.610  32.895  23.721  1.00  0.790          O  
ATOM  34149  H   SER B2151      48.524  33.723  25.738  1.00  0.700          H  
ATOM  34150  HA  SER B2151      48.429  34.117  22.804  1.00  0.670          H  
ATOM  34151 1HB  SER B2151      49.151  31.692  24.498  1.00  0.950          H  
ATOM  34152 2HB  SER B2151      49.221  31.756  22.754  1.00  0.950          H  
ATOM  34153  HG  SER B2151      51.207  32.145  23.730  1.00  0.950          H  
ATOM  34154  N   ILE B2152      46.232  33.036  22.374  1.00  0.530          N  
ATOM  34155  CA  ILE B2152      44.935  32.416  22.165  1.00  0.530          C  
ATOM  34156  C   ILE B2152      45.072  31.382  21.066  1.00  0.510          C  
ATOM  34157  O   ILE B2152      45.456  31.714  19.947  1.00  0.510          O  
ATOM  34158  CB  ILE B2152      43.842  33.433  21.758  1.00  0.740          C  
ATOM  34159  CG1 ILE B2152      43.705  34.522  22.845  1.00  0.740          C  
ATOM  34160  CG2 ILE B2152      42.483  32.685  21.547  1.00  0.740          C  
ATOM  34161  CD1 ILE B2152      42.801  35.692  22.471  1.00  0.740          C  
ATOM  34162  H   ILE B2152      46.638  33.655  21.684  1.00  0.640          H  
ATOM  34163  HA  ILE B2152      44.620  31.909  23.075  1.00  0.640          H  
ATOM  34164  HB  ILE B2152      44.125  33.917  20.845  1.00  0.890          H  
ATOM  34165 1HG1 ILE B2152      43.344  34.070  23.750  1.00  0.890          H  
ATOM  34166 2HG1 ILE B2152      44.698  34.935  23.040  1.00  0.890          H  
ATOM  34167 1HG2 ILE B2152      41.718  33.379  21.254  1.00  0.890          H  
ATOM  34168 2HG2 ILE B2152      42.585  31.933  20.765  1.00  0.890          H  
ATOM  34169 3HG2 ILE B2152      42.190  32.192  22.479  1.00  0.890          H  
ATOM  34170 1HD1 ILE B2152      42.804  36.407  23.281  1.00  0.890          H  
ATOM  34171 2HD1 ILE B2152      43.181  36.170  21.580  1.00  0.890          H  
ATOM  34172 3HD1 ILE B2152      41.786  35.364  22.291  1.00  0.890          H  
ATOM  34173  N   THR B2153      44.737  30.146  21.384  1.00  0.510          N  
ATOM  34174  CA  THR B2153      44.793  29.040  20.453  1.00  0.500          C  
ATOM  34175  C   THR B2153      43.345  28.746  20.069  1.00  0.510          C  
ATOM  34176  O   THR B2153      42.485  28.592  20.939  1.00  0.550          O  
ATOM  34177  CB  THR B2153      45.469  27.791  21.075  1.00  0.700          C  
ATOM  34178  OG1 THR B2153      46.826  28.110  21.483  1.00  0.700          O  
ATOM  34179  CG2 THR B2153      45.531  26.672  20.033  1.00  0.700          C  
ATOM  34180  H   THR B2153      44.415  29.972  22.330  1.00  0.610          H  
ATOM  34181  HA  THR B2153      45.344  29.339  19.569  1.00  0.600          H  
ATOM  34182  HB  THR B2153      44.900  27.457  21.943  1.00  0.840          H  
ATOM  34183  HG1 THR B2153      46.809  28.557  22.359  1.00  0.840          H  
ATOM  34184 1HG2 THR B2153      46.011  25.801  20.472  1.00  0.840          H  
ATOM  34185 2HG2 THR B2153      44.528  26.409  19.713  1.00  0.840          H  
ATOM  34186 3HG2 THR B2153      46.111  27.015  19.170  1.00  0.840          H  
ATOM  34187  N   THR B2154      43.049  28.693  18.786  1.00  0.490          N  
ATOM  34188  CA  THR B2154      41.661  28.489  18.404  1.00  0.480          C  
ATOM  34189  C   THR B2154      41.422  27.641  17.160  1.00  0.530          C  
ATOM  34190  O   THR B2154      42.264  27.549  16.255  1.00  0.630          O  
ATOM  34191  CB  THR B2154      40.974  29.854  18.264  1.00  0.680          C  
ATOM  34192  OG1 THR B2154      39.594  29.659  17.992  1.00  0.680          O  
ATOM  34193  CG2 THR B2154      41.603  30.659  17.168  1.00  0.680          C  
ATOM  34194  H   THR B2154      43.792  28.840  18.103  1.00  0.590          H  
ATOM  34195  HA  THR B2154      41.166  27.969  19.222  1.00  0.580          H  
ATOM  34196  HB  THR B2154      41.075  30.398  19.202  1.00  0.810          H  
ATOM  34197  HG1 THR B2154      39.188  29.202  18.748  1.00  0.810          H  
ATOM  34198 1HG2 THR B2154      41.098  31.616  17.114  1.00  0.810          H  
ATOM  34199 2HG2 THR B2154      42.662  30.819  17.384  1.00  0.810          H  
ATOM  34200 3HG2 THR B2154      41.504  30.133  16.219  1.00  0.810          H  
ATOM  34201  N   GLU B2155      40.258  26.993  17.172  1.00  0.490          N  
ATOM  34202  CA  GLU B2155      39.750  26.142  16.097  1.00  0.550          C  
ATOM  34203  C   GLU B2155      38.969  26.865  14.999  1.00  0.530          C  
ATOM  34204  O   GLU B2155      38.106  27.686  15.292  1.00  0.580          O  
ATOM  34205  CB  GLU B2155      38.794  25.084  16.690  1.00  0.750          C  
ATOM  34206  CG  GLU B2155      38.187  24.109  15.654  1.00  0.750          C  
ATOM  34207  CD  GLU B2155      37.230  23.106  16.214  1.00  0.750          C  
ATOM  34208  OE1 GLU B2155      36.868  23.183  17.382  1.00  0.750          O  
ATOM  34209  OE2 GLU B2155      36.819  22.257  15.465  1.00  0.750          O  
ATOM  34210  H   GLU B2155      39.673  27.126  18.005  1.00  0.590          H  
ATOM  34211  HA  GLU B2155      40.600  25.642  15.634  1.00  0.660          H  
ATOM  34212 1HB  GLU B2155      39.320  24.498  17.445  1.00  0.900          H  
ATOM  34213 2HB  GLU B2155      37.968  25.595  17.189  1.00  0.900          H  
ATOM  34214 1HG  GLU B2155      37.626  24.681  14.916  1.00  0.900          H  
ATOM  34215 2HG  GLU B2155      38.994  23.591  15.131  1.00  0.900          H  
ATOM  34216  N   LEU B2156      39.246  26.504  13.740  1.00  0.520          N  
ATOM  34217  CA  LEU B2156      38.451  26.937  12.587  1.00  0.520          C  
ATOM  34218  C   LEU B2156      37.725  25.761  11.952  1.00  0.520          C  
ATOM  34219  O   LEU B2156      38.232  24.632  11.953  1.00  0.560          O  
ATOM  34220  CB  LEU B2156      39.294  27.553  11.479  1.00  0.730          C  
ATOM  34221  CG  LEU B2156      40.100  28.745  11.789  1.00  0.730          C  
ATOM  34222  CD1 LEU B2156      40.877  29.079  10.570  1.00  0.730          C  
ATOM  34223  CD2 LEU B2156      39.219  29.906  12.174  1.00  0.730          C  
ATOM  34224  H   LEU B2156      40.051  25.893  13.592  1.00  0.620          H  
ATOM  34225  HA  LEU B2156      37.687  27.638  12.923  1.00  0.620          H  
ATOM  34226 1HB  LEU B2156      39.969  26.789  11.115  1.00  0.870          H  
ATOM  34227 2HB  LEU B2156      38.622  27.821  10.660  1.00  0.870          H  
ATOM  34228  HG  LEU B2156      40.786  28.527  12.597  1.00  0.870          H  
ATOM  34229 1HD1 LEU B2156      41.469  29.945  10.775  1.00  0.870          H  
ATOM  34230 2HD1 LEU B2156      41.518  28.240  10.305  1.00  0.870          H  
ATOM  34231 3HD1 LEU B2156      40.199  29.292   9.747  1.00  0.870          H  
ATOM  34232 1HD2 LEU B2156      39.848  30.754  12.352  1.00  0.870          H  
ATOM  34233 2HD2 LEU B2156      38.528  30.131  11.372  1.00  0.870          H  
ATOM  34234 3HD2 LEU B2156      38.655  29.673  13.080  1.00  0.870          H  
ATOM  34235  N   THR B2157      36.577  26.034  11.333  1.00  0.500          N  
ATOM  34236  CA  THR B2157      35.821  25.015  10.615  1.00  0.490          C  
ATOM  34237  C   THR B2157      36.369  24.982   9.204  1.00  0.460          C  
ATOM  34238  O   THR B2157      36.439  23.920   8.557  1.00  0.470          O  
ATOM  34239  CB  THR B2157      34.305  25.332  10.582  1.00  0.690          C  
ATOM  34240  OG1 THR B2157      33.814  25.462  11.911  1.00  0.690          O  
ATOM  34241  CG2 THR B2157      33.538  24.198   9.888  1.00  0.690          C  
ATOM  34242  H   THR B2157      36.204  26.990  11.348  1.00  0.600          H  
ATOM  34243  HA  THR B2157      35.980  24.047  11.087  1.00  0.590          H  
ATOM  34244  HB  THR B2157      34.141  26.268  10.055  1.00  0.830          H  
ATOM  34245  HG1 THR B2157      34.086  26.361  12.251  1.00  0.830          H  
ATOM  34246 1HG2 THR B2157      32.474  24.438   9.879  1.00  0.830          H  
ATOM  34247 2HG2 THR B2157      33.883  24.081   8.866  1.00  0.830          H  
ATOM  34248 3HG2 THR B2157      33.695  23.268  10.428  1.00  0.830          H  
ATOM  34249  N   HIS B2158      36.783  26.175   8.752  1.00  0.480          N  
ATOM  34250  CA  HIS B2158      37.317  26.362   7.409  1.00  0.510          C  
ATOM  34251  C   HIS B2158      38.629  27.184   7.429  1.00  0.510          C  
ATOM  34252  O   HIS B2158      38.638  28.272   7.999  1.00  0.540          O  
ATOM  34253  CB  HIS B2158      36.299  27.137   6.568  1.00  0.700          C  
ATOM  34254  CG  HIS B2158      34.978  26.492   6.510  1.00  0.700          C  
ATOM  34255  ND1 HIS B2158      34.703  25.436   5.680  1.00  0.700          N  
ATOM  34256  CD2 HIS B2158      33.842  26.750   7.194  1.00  0.700          C  
ATOM  34257  CE1 HIS B2158      33.449  25.075   5.849  1.00  0.700          C  
ATOM  34258  NE2 HIS B2158      32.904  25.855   6.771  1.00  0.700          N  
ATOM  34259  H   HIS B2158      36.616  26.978   9.382  1.00  0.580          H  
ATOM  34260  HA  HIS B2158      37.456  25.394   6.951  1.00  0.610          H  
ATOM  34261 1HB  HIS B2158      36.169  28.140   6.978  1.00  0.840          H  
ATOM  34262 2HB  HIS B2158      36.668  27.248   5.550  1.00  0.840          H  
ATOM  34263  HD1 HIS B2158      35.398  24.789   5.362  1.00  0.840          H  
ATOM  34264  HD2 HIS B2158      33.593  27.487   7.957  1.00  0.840          H  
ATOM  34265  HE1 HIS B2158      33.041  24.245   5.269  1.00  0.840          H  
ATOM  34266  N   PRO B2159      39.727  26.755   6.750  1.00  0.500          N  
ATOM  34267  CA  PRO B2159      41.006  27.468   6.637  1.00  0.500          C  
ATOM  34268  C   PRO B2159      40.856  28.852   6.009  1.00  0.530          C  
ATOM  34269  O   PRO B2159      41.709  29.724   6.179  1.00  0.540          O  
ATOM  34270  CB  PRO B2159      41.825  26.571   5.703  1.00  0.750          C  
ATOM  34271  CG  PRO B2159      41.237  25.212   5.858  1.00  0.750          C  
ATOM  34272  CD  PRO B2159      39.742  25.432   6.091  1.00  0.750          C  
ATOM  34273  HA  PRO B2159      41.472  27.534   7.631  1.00  0.600          H  
ATOM  34274 1HB  PRO B2159      41.769  26.949   4.670  1.00  0.900          H  
ATOM  34275 2HB  PRO B2159      42.891  26.604   5.993  1.00  0.900          H  
ATOM  34276 1HG  PRO B2159      41.442  24.619   4.949  1.00  0.900          H  
ATOM  34277 2HG  PRO B2159      41.738  24.703   6.687  1.00  0.900          H  
ATOM  34278 1HD  PRO B2159      39.185  25.452   5.140  1.00  0.900          H  
ATOM  34279 2HD  PRO B2159      39.404  24.630   6.765  1.00  0.900          H  
ATOM  34280  N   SER B2160      39.765  29.067   5.272  1.00  0.540          N  
ATOM  34281  CA  SER B2160      39.504  30.345   4.628  1.00  0.570          C  
ATOM  34282  C   SER B2160      39.295  31.462   5.647  1.00  0.570          C  
ATOM  34283  O   SER B2160      39.383  32.646   5.310  1.00  0.600          O  
ATOM  34284  CB  SER B2160      38.285  30.239   3.733  1.00  0.790          C  
ATOM  34285  OG  SER B2160      37.127  30.006   4.486  1.00  0.790          O  
ATOM  34286  H   SER B2160      39.082  28.340   5.141  1.00  0.650          H  
ATOM  34287  HA  SER B2160      40.367  30.601   4.012  1.00  0.680          H  
ATOM  34288 1HB  SER B2160      38.170  31.166   3.170  1.00  0.940          H  
ATOM  34289 2HB  SER B2160      38.426  29.434   3.016  1.00  0.940          H  
ATOM  34290  HG  SER B2160      36.391  30.070   3.865  1.00  0.940          H  
ATOM  34291  N   ASN B2161      39.066  31.092   6.912  1.00  0.550          N  
ATOM  34292  CA  ASN B2161      38.865  32.064   7.956  1.00  0.560          C  
ATOM  34293  C   ASN B2161      40.152  32.389   8.720  1.00  0.540          C  
ATOM  34294  O   ASN B2161      40.134  33.181   9.665  1.00  0.530          O  
ATOM  34295  CB  ASN B2161      37.783  31.568   8.886  1.00  0.780          C  
ATOM  34296  CG  ASN B2161      36.403  31.598   8.242  1.00  0.780          C  
ATOM  34297  OD1 ASN B2161      36.071  32.551   7.534  1.00  0.780          O  
ATOM  34298  ND2 ASN B2161      35.612  30.567   8.475  1.00  0.780          N  
ATOM  34299  H   ASN B2161      39.011  30.098   7.154  1.00  0.660          H  
ATOM  34300  HA  ASN B2161      38.524  32.985   7.490  1.00  0.670          H  
ATOM  34301 1HB  ASN B2161      37.997  30.532   9.146  1.00  0.940          H  
ATOM  34302 2HB  ASN B2161      37.797  32.135   9.796  1.00  0.940          H  
ATOM  34303 1HD2 ASN B2161      34.668  30.498   8.063  1.00  0.940          H  
ATOM  34304 2HD2 ASN B2161      35.924  29.811   9.089  1.00  0.940          H  
ATOM  34305  N   MET B2162      41.303  31.828   8.302  1.00  0.530          N  
ATOM  34306  CA  MET B2162      42.559  32.119   9.006  1.00  0.540          C  
ATOM  34307  C   MET B2162      42.899  33.595   8.919  1.00  0.550          C  
ATOM  34308  O   MET B2162      43.421  34.179   9.870  1.00  0.590          O  
ATOM  34309  CB  MET B2162      43.744  31.274   8.486  1.00  0.750          C  
ATOM  34310  CG  MET B2162      43.704  29.783   8.862  1.00  0.750          C  
ATOM  34311  SD  MET B2162      45.086  28.798   8.246  1.00  0.750          S  
ATOM  34312  CE  MET B2162      44.750  27.168   8.990  1.00  0.750          C  
ATOM  34313  H   MET B2162      41.307  31.180   7.507  1.00  0.640          H  
ATOM  34314  HA  MET B2162      42.425  31.889  10.059  1.00  0.650          H  
ATOM  34315 1HB  MET B2162      43.774  31.331   7.396  1.00  0.900          H  
ATOM  34316 2HB  MET B2162      44.681  31.688   8.862  1.00  0.900          H  
ATOM  34317 1HG  MET B2162      43.695  29.693   9.918  1.00  0.900          H  
ATOM  34318 2HG  MET B2162      42.793  29.359   8.475  1.00  0.900          H  
ATOM  34319 1HE  MET B2162      45.531  26.464   8.689  1.00  0.900          H  
ATOM  34320 2HE  MET B2162      44.744  27.257  10.082  1.00  0.900          H  
ATOM  34321 3HE  MET B2162      43.783  26.803   8.650  1.00  0.900          H  
ATOM  34322  N   ARG B2163      42.546  34.217   7.799  1.00  0.560          N  
ATOM  34323  CA  ARG B2163      42.838  35.615   7.527  1.00  0.570          C  
ATOM  34324  C   ARG B2163      42.169  36.577   8.514  1.00  0.570          C  
ATOM  34325  O   ARG B2163      42.557  37.744   8.586  1.00  0.620          O  
ATOM  34326  CB  ARG B2163      42.375  35.990   6.124  1.00  0.790          C  
ATOM  34327  CG  ARG B2163      40.856  36.113   5.958  1.00  0.790          C  
ATOM  34328  CD  ARG B2163      40.427  36.180   4.540  1.00  0.790          C  
ATOM  34329  NE  ARG B2163      40.970  37.346   3.827  1.00  0.790          N  
ATOM  34330  CZ  ARG B2163      40.667  37.672   2.539  1.00  0.790          C  
ATOM  34331  NH1 ARG B2163      39.799  36.986   1.847  1.00  0.790          N  
ATOM  34332  NH2 ARG B2163      41.242  38.681   1.914  1.00  0.790          N  
ATOM  34333  H   ARG B2163      42.113  33.672   7.064  1.00  0.670          H  
ATOM  34334  HA  ARG B2163      43.917  35.753   7.586  1.00  0.680          H  
ATOM  34335 1HB  ARG B2163      42.819  36.944   5.843  1.00  0.950          H  
ATOM  34336 2HB  ARG B2163      42.729  35.243   5.412  1.00  0.950          H  
ATOM  34337 1HG  ARG B2163      40.366  35.250   6.416  1.00  0.950          H  
ATOM  34338 2HG  ARG B2163      40.512  37.025   6.443  1.00  0.950          H  
ATOM  34339 1HD  ARG B2163      40.757  35.276   4.028  1.00  0.950          H  
ATOM  34340 2HD  ARG B2163      39.342  36.233   4.506  1.00  0.950          H  
ATOM  34341  HE  ARG B2163      41.659  37.915   4.309  1.00  0.950          H  
ATOM  34342 1HH1 ARG B2163      39.314  36.195   2.237  1.00  0.950          H  
ATOM  34343 2HH1 ARG B2163      39.643  37.288   0.872  1.00  0.950          H  
ATOM  34344 1HH2 ARG B2163      41.978  39.256   2.356  1.00  0.950          H  
ATOM  34345 2HH2 ARG B2163      40.977  38.839   0.928  1.00  0.950          H  
ATOM  34346  N   PHE B2164      41.132  36.127   9.238  1.00  0.560          N  
ATOM  34347  CA  PHE B2164      40.427  37.021  10.149  1.00  0.560          C  
ATOM  34348  C   PHE B2164      40.796  36.802  11.621  1.00  0.560          C  
ATOM  34349  O   PHE B2164      40.295  37.498  12.497  1.00  0.680          O  
ATOM  34350  CB  PHE B2164      38.923  36.801  10.041  1.00  0.780          C  
ATOM  34351  CG  PHE B2164      38.310  37.024   8.695  1.00  0.780          C  
ATOM  34352  CD1 PHE B2164      37.824  35.944   7.986  1.00  0.780          C  
ATOM  34353  CD2 PHE B2164      38.203  38.285   8.128  1.00  0.780          C  
ATOM  34354  CE1 PHE B2164      37.252  36.110   6.754  1.00  0.780          C  
ATOM  34355  CE2 PHE B2164      37.629  38.452   6.900  1.00  0.780          C  
ATOM  34356  CZ  PHE B2164      37.153  37.363   6.207  1.00  0.780          C  
ATOM  34357  H   PHE B2164      40.845  35.144   9.183  1.00  0.670          H  
ATOM  34358  HA  PHE B2164      40.668  38.049   9.883  1.00  0.670          H  
ATOM  34359 1HB  PHE B2164      38.705  35.778  10.351  1.00  0.940          H  
ATOM  34360 2HB  PHE B2164      38.434  37.457  10.731  1.00  0.940          H  
ATOM  34361  HD1 PHE B2164      37.896  34.950   8.422  1.00  0.940          H  
ATOM  34362  HD2 PHE B2164      38.578  39.146   8.653  1.00  0.940          H  
ATOM  34363  HE1 PHE B2164      36.885  35.249   6.215  1.00  0.940          H  
ATOM  34364  HE2 PHE B2164      37.553  39.448   6.478  1.00  0.940          H  
ATOM  34365  HZ  PHE B2164      36.704  37.495   5.226  1.00  0.940          H  
ATOM  34366  N   MET B2165      41.671  35.850  11.902  1.00  0.790          N  
ATOM  34367  CA  MET B2165      42.067  35.514  13.277  1.00  0.970          C  
ATOM  34368  C   MET B2165      42.733  36.593  14.119  1.00  0.990          C  
ATOM  34369  O   MET B2165      42.482  36.682  15.320  1.00  1.540          O  
ATOM  34370  CB  MET B2165      42.873  34.249  13.194  1.00  1.290          C  
ATOM  34371  CG  MET B2165      42.024  33.010  12.886  1.00  1.290          C  
ATOM  34372  SD  MET B2165      41.065  32.480  14.338  1.00  1.290          S  
ATOM  34373  CE  MET B2165      39.414  33.019  14.242  1.00  1.290          C  
ATOM  34374  H   MET B2165      42.103  35.328  11.130  1.00  0.950          H  
ATOM  34375  HA  MET B2165      41.158  35.276  13.807  1.00  1.160          H  
ATOM  34376 1HB  MET B2165      43.615  34.341  12.409  1.00  1.540          H  
ATOM  34377 2HB  MET B2165      43.401  34.089  14.134  1.00  1.540          H  
ATOM  34378 1HG  MET B2165      41.310  33.284  12.107  1.00  1.540          H  
ATOM  34379 2HG  MET B2165      42.585  32.210  12.507  1.00  1.540          H  
ATOM  34380 1HE  MET B2165      38.872  32.679  15.126  1.00  1.540          H  
ATOM  34381 2HE  MET B2165      39.383  34.091  14.197  1.00  1.540          H  
ATOM  34382 3HE  MET B2165      38.956  32.597  13.362  1.00  1.540          H  
ATOM  34383  N   GLN B2166      43.639  37.351  13.536  1.00  0.770          N  
ATOM  34384  CA  GLN B2166      44.306  38.411  14.268  1.00  0.730          C  
ATOM  34385  C   GLN B2166      44.301  39.678  13.443  1.00  0.680          C  
ATOM  34386  O   GLN B2166      45.232  39.926  12.679  1.00  0.800          O  
ATOM  34387  CB  GLN B2166      45.747  38.026  14.611  1.00  1.040          C  
ATOM  34388  CG  GLN B2166      45.896  36.886  15.576  1.00  1.040          C  
ATOM  34389  CD  GLN B2166      47.330  36.778  16.080  1.00  1.040          C  
ATOM  34390  OE1 GLN B2166      47.815  37.707  16.757  1.00  1.040          O  
ATOM  34391  NE2 GLN B2166      48.026  35.692  15.744  1.00  1.040          N  
ATOM  34392  H   GLN B2166      43.817  37.230  12.550  1.00  0.920          H  
ATOM  34393  HA  GLN B2166      43.757  38.610  15.190  1.00  0.880          H  
ATOM  34394 1HB  GLN B2166      46.262  37.740  13.696  1.00  1.250          H  
ATOM  34395 2HB  GLN B2166      46.268  38.863  15.009  1.00  1.250          H  
ATOM  34396 1HG  GLN B2166      45.247  37.084  16.413  1.00  1.250          H  
ATOM  34397 2HG  GLN B2166      45.615  35.952  15.091  1.00  1.250          H  
ATOM  34398 1HE2 GLN B2166      49.016  35.605  16.037  1.00  1.250          H  
ATOM  34399 2HE2 GLN B2166      47.604  34.978  15.197  1.00  1.250          H  
ATOM  34400  N   PHE B2167      43.258  40.469  13.583  1.00  0.770          N  
ATOM  34401  CA  PHE B2167      43.115  41.678  12.795  1.00  0.740          C  
ATOM  34402  C   PHE B2167      43.962  42.792  13.382  1.00  0.820          C  
ATOM  34403  O   PHE B2167      44.022  42.974  14.611  1.00  1.420          O  
ATOM  34404  CB  PHE B2167      41.645  42.111  12.706  1.00  1.050          C  
ATOM  34405  CG  PHE B2167      41.424  43.353  11.924  1.00  1.050          C  
ATOM  34406  CD1 PHE B2167      41.426  43.342  10.548  1.00  1.050          C  
ATOM  34407  CD2 PHE B2167      41.225  44.556  12.580  1.00  1.050          C  
ATOM  34408  CE1 PHE B2167      41.239  44.508   9.841  1.00  1.050          C  
ATOM  34409  CE2 PHE B2167      41.040  45.714  11.877  1.00  1.050          C  
ATOM  34410  CZ  PHE B2167      41.049  45.688  10.505  1.00  1.050          C  
ATOM  34411  H   PHE B2167      42.523  40.216  14.249  1.00  0.920          H  
ATOM  34412  HA  PHE B2167      43.471  41.476  11.784  1.00  0.890          H  
ATOM  34413 1HB  PHE B2167      41.064  41.314  12.249  1.00  1.260          H  
ATOM  34414 2HB  PHE B2167      41.243  42.268  13.678  1.00  1.260          H  
ATOM  34415  HD1 PHE B2167      41.583  42.403  10.017  1.00  1.260          H  
ATOM  34416  HD2 PHE B2167      41.222  44.572  13.671  1.00  1.260          H  
ATOM  34417  HE1 PHE B2167      41.249  44.494   8.750  1.00  1.260          H  
ATOM  34418  HE2 PHE B2167      40.887  46.651  12.403  1.00  1.260          H  
ATOM  34419  HZ  PHE B2167      40.907  46.604   9.940  1.00  1.260          H  
ATOM  34420  N   ARG B2168      44.614  43.551  12.516  1.00  0.910          N  
ATOM  34421  CA  ARG B2168      45.363  44.707  12.959  1.00  0.930          C  
ATOM  34422  C   ARG B2168      44.899  45.864  12.116  1.00  1.560          C  
ATOM  34423  O   ARG B2168      44.836  45.745  10.908  1.00  1.910          O  
ATOM  34424  CB  ARG B2168      46.861  44.525  12.780  1.00  1.290          C  
ATOM  34425  CG  ARG B2168      47.475  43.404  13.571  1.00  1.290          C  
ATOM  34426  CD  ARG B2168      47.515  43.653  15.029  1.00  1.290          C  
ATOM  34427  NE  ARG B2168      48.153  42.545  15.687  1.00  1.290          N  
ATOM  34428  CZ  ARG B2168      47.528  41.430  16.120  1.00  1.290          C  
ATOM  34429  NH1 ARG B2168      46.211  41.286  16.004  1.00  1.290          N  
ATOM  34430  NH2 ARG B2168      48.264  40.467  16.664  1.00  1.290          N  
ATOM  34431  H   ARG B2168      44.563  43.338  11.523  1.00  1.090          H  
ATOM  34432  HA  ARG B2168      45.130  44.922  14.000  1.00  1.120          H  
ATOM  34433 1HB  ARG B2168      47.076  44.329  11.729  1.00  1.550          H  
ATOM  34434 2HB  ARG B2168      47.376  45.445  13.055  1.00  1.550          H  
ATOM  34435 1HG  ARG B2168      46.921  42.482  13.391  1.00  1.550          H  
ATOM  34436 2HG  ARG B2168      48.500  43.271  13.244  1.00  1.550          H  
ATOM  34437 1HD  ARG B2168      48.096  44.554  15.242  1.00  1.550          H  
ATOM  34438 2HD  ARG B2168      46.516  43.767  15.424  1.00  1.550          H  
ATOM  34439  HE  ARG B2168      49.158  42.593  15.806  1.00  1.550          H  
ATOM  34440 1HH1 ARG B2168      45.613  42.011  15.572  1.00  1.550          H  
ATOM  34441 2HH1 ARG B2168      45.771  40.441  16.334  1.00  1.550          H  
ATOM  34442 1HH2 ARG B2168      49.264  40.586  16.745  1.00  1.550          H  
ATOM  34443 2HH2 ARG B2168      47.850  39.579  16.977  1.00  1.550          H  
ATOM  34444  N   ALA B2169      44.614  47.000  12.740  1.00  2.170          N  
ATOM  34445  CA  ALA B2169      44.107  48.158  12.003  1.00  3.080          C  
ATOM  34446  C   ALA B2169      45.042  48.645  10.890  1.00  2.940          C  
ATOM  34447  O   ALA B2169      44.567  49.231   9.917  1.00  3.580          O  
ATOM  34448  CB  ALA B2169      43.844  49.301  12.964  1.00  3.950          C  
ATOM  34449  H   ALA B2169      44.699  47.044  13.746  1.00  2.600          H  
ATOM  34450  HA  ALA B2169      43.168  47.863  11.536  1.00  3.700          H  
ATOM  34451 1HB  ALA B2169      43.430  50.146  12.421  1.00  4.740          H  
ATOM  34452 2HB  ALA B2169      43.140  48.979  13.730  1.00  4.740          H  
ATOM  34453 3HB  ALA B2169      44.779  49.602  13.433  1.00  4.740          H  
ATOM  34454  N   LYS B2170      46.361  48.490  11.060  1.00  2.310          N  
ATOM  34455  CA  LYS B2170      47.342  48.949  10.067  1.00  2.450          C  
ATOM  34456  C   LYS B2170      47.482  48.102   8.790  1.00  1.750          C  
ATOM  34457  O   LYS B2170      47.743  48.643   7.716  1.00  1.820          O  
ATOM  34458  CB  LYS B2170      48.715  49.045  10.719  1.00  3.370          C  
ATOM  34459  CG  LYS B2170      48.832  50.159  11.706  1.00  3.370          C  
ATOM  34460  CD  LYS B2170      50.207  50.209  12.343  1.00  3.370          C  
ATOM  34461  CE  LYS B2170      50.274  51.366  13.305  1.00  3.370          C  
ATOM  34462  NZ  LYS B2170      51.571  51.475  14.009  1.00  3.370          N  
ATOM  34463  H   LYS B2170      46.699  48.049  11.903  1.00  2.770          H  
ATOM  34464  HA  LYS B2170      47.041  49.949   9.755  1.00  2.940          H  
ATOM  34465 1HB  LYS B2170      48.942  48.111  11.230  1.00  4.050          H  
ATOM  34466 2HB  LYS B2170      49.472  49.193   9.948  1.00  4.050          H  
ATOM  34467 1HG  LYS B2170      48.642  51.106  11.199  1.00  4.050          H  
ATOM  34468 2HG  LYS B2170      48.082  50.034  12.485  1.00  4.050          H  
ATOM  34469 1HD  LYS B2170      50.405  49.283  12.882  1.00  4.050          H  
ATOM  34470 2HD  LYS B2170      50.967  50.341  11.575  1.00  4.050          H  
ATOM  34471 1HE  LYS B2170      50.106  52.284  12.748  1.00  4.050          H  
ATOM  34472 2HE  LYS B2170      49.484  51.255  14.049  1.00  4.050          H  
ATOM  34473 1HZ  LYS B2170      51.485  52.305  14.628  1.00  4.050          H  
ATOM  34474 2HZ  LYS B2170      51.745  50.652  14.556  1.00  4.050          H  
ATOM  34475 3HZ  LYS B2170      52.319  51.612  13.351  1.00  4.050          H  
ATOM  34476  N   ASP B2171      47.416  46.782   8.927  1.00  1.640          N  
ATOM  34477  CA  ASP B2171      47.587  45.826   7.825  1.00  1.810          C  
ATOM  34478  C   ASP B2171      48.887  45.901   6.955  1.00  1.230          C  
ATOM  34479  O   ASP B2171      48.830  45.550   5.765  1.00  1.530          O  
ATOM  34480  CB  ASP B2171      46.354  45.965   6.926  1.00  2.470          C  
ATOM  34481  CG  ASP B2171      45.131  45.504   7.657  1.00  2.470          C  
ATOM  34482  OD1 ASP B2171      45.129  44.344   8.100  1.00  2.470          O  
ATOM  34483  OD2 ASP B2171      44.217  46.307   7.826  1.00  2.470          O  
ATOM  34484  H   ASP B2171      47.164  46.418   9.837  1.00  1.970          H  
ATOM  34485  HA  ASP B2171      47.562  44.835   8.277  1.00  2.170          H  
ATOM  34486 1HB  ASP B2171      46.212  47.005   6.641  1.00  2.960          H  
ATOM  34487 2HB  ASP B2171      46.463  45.406   6.009  1.00  2.960          H  
ATOM  34488  N   SER B2172      50.061  46.252   7.527  1.00  1.050          N  
ATOM  34489  CA  SER B2172      51.307  46.334   6.737  1.00  1.050          C  
ATOM  34490  C   SER B2172      51.827  44.992   6.214  1.00  1.030          C  
ATOM  34491  O   SER B2172      52.409  44.902   5.133  1.00  1.100          O  
ATOM  34492  CB  SER B2172      52.388  46.955   7.591  1.00  1.470          C  
ATOM  34493  OG  SER B2172      52.714  46.104   8.660  1.00  1.470          O  
ATOM  34494  H   SER B2172      50.094  46.504   8.505  1.00  1.260          H  
ATOM  34495  HA  SER B2172      51.116  46.983   5.881  1.00  1.260          H  
ATOM  34496 1HB  SER B2172      53.273  47.140   6.983  1.00  1.760          H  
ATOM  34497 2HB  SER B2172      52.042  47.914   7.974  1.00  1.760          H  
ATOM  34498  HG  SER B2172      53.408  46.556   9.154  1.00  1.760          H  
ATOM  34499  N   TYR B2173      51.543  43.935   6.947  1.00  1.280          N  
ATOM  34500  CA  TYR B2173      51.971  42.614   6.550  1.00  1.360          C  
ATOM  34501  C   TYR B2173      50.806  41.841   5.957  1.00  1.330          C  
ATOM  34502  O   TYR B2173      51.032  40.834   5.289  1.00  1.270          O  
ATOM  34503  CB  TYR B2173      52.532  41.839   7.743  1.00  1.870          C  
ATOM  34504  CG  TYR B2173      51.522  41.651   8.864  1.00  1.870          C  
ATOM  34505  CD1 TYR B2173      50.587  40.632   8.798  1.00  1.870          C  
ATOM  34506  CD2 TYR B2173      51.542  42.491   9.962  1.00  1.870          C  
ATOM  34507  CE1 TYR B2173      49.677  40.458   9.803  1.00  1.870          C  
ATOM  34508  CE2 TYR B2173      50.632  42.305  10.980  1.00  1.870          C  
ATOM  34509  CZ  TYR B2173      49.702  41.290  10.896  1.00  1.870          C  
ATOM  34510  OH  TYR B2173      48.805  41.095  11.904  1.00  1.870          O  
ATOM  34511  H   TYR B2173      51.069  44.062   7.829  1.00  1.540          H  
ATOM  34512  HA  TYR B2173      52.743  42.705   5.787  1.00  1.630          H  
ATOM  34513 1HB  TYR B2173      52.866  40.853   7.414  1.00  2.250          H  
ATOM  34514 2HB  TYR B2173      53.396  42.365   8.146  1.00  2.250          H  
ATOM  34515  HD1 TYR B2173      50.568  39.971   7.948  1.00  2.250          H  
ATOM  34516  HD2 TYR B2173      52.279  43.293  10.026  1.00  2.250          H  
ATOM  34517  HE1 TYR B2173      48.942  39.656   9.741  1.00  2.250          H  
ATOM  34518  HE2 TYR B2173      50.647  42.960  11.852  1.00  2.250          H  
ATOM  34519  HH  TYR B2173      48.211  40.373  11.669  1.00  2.250          H  
ATOM  34520  N   SER B2174      49.549  42.292   6.233  1.00  1.430          N  
ATOM  34521  CA  SER B2174      48.324  41.590   5.841  1.00  1.500          C  
ATOM  34522  C   SER B2174      48.200  41.536   4.337  1.00  1.430          C  
ATOM  34523  O   SER B2174      48.123  40.448   3.767  1.00  1.330          O  
ATOM  34524  CB  SER B2174      47.119  42.322   6.391  1.00  2.070          C  
ATOM  34525  OG  SER B2174      47.073  42.344   7.797  1.00  2.070          O  
ATOM  34526  H   SER B2174      49.446  43.138   6.773  1.00  1.720          H  
ATOM  34527  HA  SER B2174      48.355  40.574   6.232  1.00  1.800          H  
ATOM  34528 1HB  SER B2174      47.131  43.317   6.017  1.00  2.490          H  
ATOM  34529 2HB  SER B2174      46.221  41.861   6.017  1.00  2.490          H  
ATOM  34530  HG  SER B2174      46.289  42.921   8.018  1.00  2.490          H  
ATOM  34531  N   LEU B2175      48.320  42.699   3.681  1.00  1.550          N  
ATOM  34532  CA  LEU B2175      48.225  42.720   2.225  1.00  1.610          C  
ATOM  34533  C   LEU B2175      49.367  41.936   1.597  1.00  1.470          C  
ATOM  34534  O   LEU B2175      49.169  41.238   0.598  1.00  1.520          O  
ATOM  34535  CB  LEU B2175      48.268  44.149   1.669  1.00  2.230          C  
ATOM  34536  CG  LEU B2175      48.188  44.278   0.099  1.00  2.230          C  
ATOM  34537  CD1 LEU B2175      46.853  43.708  -0.420  1.00  2.230          C  
ATOM  34538  CD2 LEU B2175      48.356  45.737  -0.312  1.00  2.230          C  
ATOM  34539  H   LEU B2175      48.426  43.568   4.218  1.00  1.860          H  
ATOM  34540  HA  LEU B2175      47.279  42.254   1.955  1.00  1.930          H  
ATOM  34541 1HB  LEU B2175      47.423  44.687   2.085  1.00  2.680          H  
ATOM  34542 2HB  LEU B2175      49.185  44.631   2.003  1.00  2.680          H  
ATOM  34543  HG  LEU B2175      48.989  43.695  -0.345  1.00  2.680          H  
ATOM  34544 1HD1 LEU B2175      46.819  43.795  -1.505  1.00  2.680          H  
ATOM  34545 2HD1 LEU B2175      46.750  42.661  -0.154  1.00  2.680          H  
ATOM  34546 3HD1 LEU B2175      46.018  44.269   0.010  1.00  2.680          H  
ATOM  34547 1HD2 LEU B2175      48.319  45.814  -1.397  1.00  2.680          H  
ATOM  34548 2HD2 LEU B2175      47.564  46.327   0.107  1.00  2.680          H  
ATOM  34549 3HD2 LEU B2175      49.317  46.107   0.046  1.00  2.680          H  
ATOM  34550  N   ALA B2176      50.586  42.119   2.146  1.00  1.330          N  
ATOM  34551  CA  ALA B2176      51.777  41.477   1.607  1.00  1.270          C  
ATOM  34552  C   ALA B2176      51.671  39.958   1.659  1.00  1.160          C  
ATOM  34553  O   ALA B2176      51.996  39.273   0.676  1.00  1.180          O  
ATOM  34554  CB  ALA B2176      52.994  41.937   2.382  1.00  1.800          C  
ATOM  34555  H   ALA B2176      50.662  42.713   2.960  1.00  1.600          H  
ATOM  34556  HA  ALA B2176      51.878  41.774   0.564  1.00  1.520          H  
ATOM  34557 1HB  ALA B2176      53.888  41.481   1.962  1.00  2.160          H  
ATOM  34558 2HB  ALA B2176      53.076  43.023   2.325  1.00  2.160          H  
ATOM  34559 3HB  ALA B2176      52.890  41.638   3.424  1.00  2.160          H  
ATOM  34560  N   LEU B2177      51.165  39.424   2.776  1.00  1.060          N  
ATOM  34561  CA  LEU B2177      50.984  37.993   2.866  1.00  0.960          C  
ATOM  34562  C   LEU B2177      49.867  37.548   1.944  1.00  0.900          C  
ATOM  34563  O   LEU B2177      49.973  36.465   1.368  1.00  0.860          O  
ATOM  34564  CB  LEU B2177      50.747  37.543   4.305  1.00  1.380          C  
ATOM  34565  CG  LEU B2177      51.980  37.685   5.263  1.00  1.380          C  
ATOM  34566  CD1 LEU B2177      51.533  37.370   6.672  1.00  1.380          C  
ATOM  34567  CD2 LEU B2177      53.145  36.730   4.836  1.00  1.380          C  
ATOM  34568  H   LEU B2177      50.951  40.012   3.588  1.00  1.270          H  
ATOM  34569  HA  LEU B2177      51.887  37.519   2.507  1.00  1.150          H  
ATOM  34570 1HB  LEU B2177      49.934  38.148   4.715  1.00  1.660          H  
ATOM  34571 2HB  LEU B2177      50.436  36.498   4.301  1.00  1.660          H  
ATOM  34572  HG  LEU B2177      52.332  38.712   5.241  1.00  1.660          H  
ATOM  34573 1HD1 LEU B2177      52.381  37.499   7.338  1.00  1.660          H  
ATOM  34574 2HD1 LEU B2177      50.738  38.041   6.956  1.00  1.660          H  
ATOM  34575 3HD1 LEU B2177      51.180  36.344   6.722  1.00  1.660          H  
ATOM  34576 1HD2 LEU B2177      53.976  36.851   5.530  1.00  1.660          H  
ATOM  34577 2HD2 LEU B2177      52.798  35.704   4.869  1.00  1.660          H  
ATOM  34578 3HD2 LEU B2177      53.495  36.957   3.838  1.00  1.660          H  
ATOM  34579  N   SER B2178      48.802  38.358   1.775  1.00  0.900          N  
ATOM  34580  CA  SER B2178      47.744  37.981   0.843  1.00  0.840          C  
ATOM  34581  C   SER B2178      48.295  37.880  -0.581  1.00  0.860          C  
ATOM  34582  O   SER B2178      47.915  36.965  -1.318  1.00  0.910          O  
ATOM  34583  CB  SER B2178      46.544  38.930   0.922  1.00  1.200          C  
ATOM  34584  OG  SER B2178      45.868  38.773   2.162  1.00  1.200          O  
ATOM  34585  H   SER B2178      48.695  39.213   2.332  1.00  1.080          H  
ATOM  34586  HA  SER B2178      47.386  36.993   1.126  1.00  1.010          H  
ATOM  34587 1HB  SER B2178      46.886  39.957   0.823  1.00  1.440          H  
ATOM  34588 2HB  SER B2178      45.859  38.730   0.102  1.00  1.440          H  
ATOM  34589  HG  SER B2178      45.118  39.422   2.204  1.00  1.440          H  
ATOM  34590  N   LYS B2179      49.195  38.792  -0.981  1.00  0.870          N  
ATOM  34591  CA  LYS B2179      49.791  38.690  -2.314  1.00  0.900          C  
ATOM  34592  C   LYS B2179      50.582  37.383  -2.455  1.00  0.860          C  
ATOM  34593  O   LYS B2179      50.491  36.701  -3.483  1.00  0.850          O  
ATOM  34594  CB  LYS B2179      50.685  39.890  -2.616  1.00  1.250          C  
ATOM  34595  CG  LYS B2179      49.941  41.207  -2.857  1.00  1.250          C  
ATOM  34596  CD  LYS B2179      50.922  42.348  -3.137  1.00  1.250          C  
ATOM  34597  CE  LYS B2179      50.203  43.658  -3.445  1.00  1.250          C  
ATOM  34598  NZ  LYS B2179      51.166  44.777  -3.699  1.00  1.250          N  
ATOM  34599  H   LYS B2179      49.411  39.579  -0.359  1.00  1.040          H  
ATOM  34600  HA  LYS B2179      48.986  38.671  -3.048  1.00  1.080          H  
ATOM  34601 1HB  LYS B2179      51.367  40.045  -1.778  1.00  1.500          H  
ATOM  34602 2HB  LYS B2179      51.287  39.678  -3.493  1.00  1.500          H  
ATOM  34603 1HG  LYS B2179      49.265  41.092  -3.704  1.00  1.500          H  
ATOM  34604 2HG  LYS B2179      49.348  41.453  -1.975  1.00  1.500          H  
ATOM  34605 1HD  LYS B2179      51.555  42.494  -2.259  1.00  1.500          H  
ATOM  34606 2HD  LYS B2179      51.557  42.084  -3.982  1.00  1.500          H  
ATOM  34607 1HE  LYS B2179      49.580  43.523  -4.327  1.00  1.500          H  
ATOM  34608 2HE  LYS B2179      49.571  43.922  -2.609  1.00  1.500          H  
ATOM  34609 1HZ  LYS B2179      50.654  45.625  -3.901  1.00  1.500          H  
ATOM  34610 2HZ  LYS B2179      51.744  44.921  -2.882  1.00  1.500          H  
ATOM  34611 3HZ  LYS B2179      51.754  44.545  -4.489  1.00  1.500          H  
ATOM  34612  N   LEU B2180      51.321  37.006  -1.407  1.00  0.840          N  
ATOM  34613  CA  LEU B2180      52.063  35.752  -1.425  1.00  0.820          C  
ATOM  34614  C   LEU B2180      51.125  34.553  -1.513  1.00  0.810          C  
ATOM  34615  O   LEU B2180      51.355  33.649  -2.321  1.00  0.800          O  
ATOM  34616  CB  LEU B2180      52.940  35.647  -0.173  1.00  1.160          C  
ATOM  34617  CG  LEU B2180      53.767  34.348   0.044  1.00  1.160          C  
ATOM  34618  CD1 LEU B2180      54.750  34.102  -1.101  1.00  1.160          C  
ATOM  34619  CD2 LEU B2180      54.514  34.513   1.336  1.00  1.160          C  
ATOM  34620  H   LEU B2180      51.405  37.642  -0.604  1.00  1.010          H  
ATOM  34621  HA  LEU B2180      52.696  35.752  -2.305  1.00  0.980          H  
ATOM  34622 1HB  LEU B2180      53.629  36.488  -0.171  1.00  1.390          H  
ATOM  34623 2HB  LEU B2180      52.295  35.751   0.692  1.00  1.390          H  
ATOM  34624  HG  LEU B2180      53.100  33.484   0.107  1.00  1.390          H  
ATOM  34625 1HD1 LEU B2180      55.315  33.187  -0.896  1.00  1.390          H  
ATOM  34626 2HD1 LEU B2180      54.210  33.979  -2.041  1.00  1.390          H  
ATOM  34627 3HD1 LEU B2180      55.434  34.940  -1.177  1.00  1.390          H  
ATOM  34628 1HD2 LEU B2180      55.110  33.631   1.530  1.00  1.390          H  
ATOM  34629 2HD2 LEU B2180      55.166  35.373   1.253  1.00  1.390          H  
ATOM  34630 3HD2 LEU B2180      53.814  34.671   2.152  1.00  1.390          H  
ATOM  34631  N   GLU B2181      50.068  34.529  -0.687  1.00  0.820          N  
ATOM  34632  CA  GLU B2181      49.129  33.411  -0.700  1.00  0.830          C  
ATOM  34633  C   GLU B2181      48.540  33.246  -2.086  1.00  0.830          C  
ATOM  34634  O   GLU B2181      48.425  32.120  -2.579  1.00  0.830          O  
ATOM  34635  CB  GLU B2181      47.984  33.603   0.308  1.00  1.160          C  
ATOM  34636  CG  GLU B2181      46.992  32.400   0.373  1.00  1.160          C  
ATOM  34637  CD  GLU B2181      45.845  32.560   1.352  1.00  1.160          C  
ATOM  34638  OE1 GLU B2181      45.821  33.529   2.076  1.00  1.160          O  
ATOM  34639  OE2 GLU B2181      44.968  31.719   1.349  1.00  1.160          O  
ATOM  34640  H   GLU B2181      49.935  35.294  -0.023  1.00  0.980          H  
ATOM  34641  HA  GLU B2181      49.670  32.500  -0.443  1.00  1.000          H  
ATOM  34642 1HB  GLU B2181      48.399  33.762   1.304  1.00  1.390          H  
ATOM  34643 2HB  GLU B2181      47.418  34.499   0.045  1.00  1.390          H  
ATOM  34644 1HG  GLU B2181      46.585  32.208  -0.618  1.00  1.390          H  
ATOM  34645 2HG  GLU B2181      47.557  31.536   0.674  1.00  1.390          H  
ATOM  34646  N   LYS B2182      48.166  34.367  -2.720  1.00  0.820          N  
ATOM  34647  CA  LYS B2182      47.603  34.342  -4.056  1.00  0.820          C  
ATOM  34648  C   LYS B2182      48.571  33.668  -5.010  1.00  0.810          C  
ATOM  34649  O   LYS B2182      48.176  32.750  -5.732  1.00  0.810          O  
ATOM  34650  CB  LYS B2182      47.267  35.771  -4.519  1.00  1.150          C  
ATOM  34651  CG  LYS B2182      46.642  35.913  -5.933  1.00  1.150          C  
ATOM  34652  CD  LYS B2182      46.289  37.396  -6.218  1.00  1.150          C  
ATOM  34653  CE  LYS B2182      45.605  37.626  -7.589  1.00  1.150          C  
ATOM  34654  NZ  LYS B2182      46.547  37.503  -8.768  1.00  1.150          N  
ATOM  34655  H   LYS B2182      48.252  35.269  -2.239  1.00  0.980          H  
ATOM  34656  HA  LYS B2182      46.685  33.758  -4.034  1.00  0.980          H  
ATOM  34657 1HB  LYS B2182      46.585  36.226  -3.798  1.00  1.380          H  
ATOM  34658 2HB  LYS B2182      48.175  36.368  -4.507  1.00  1.380          H  
ATOM  34659 1HG  LYS B2182      47.353  35.559  -6.682  1.00  1.380          H  
ATOM  34660 2HG  LYS B2182      45.740  35.307  -5.998  1.00  1.380          H  
ATOM  34661 1HD  LYS B2182      45.616  37.754  -5.435  1.00  1.380          H  
ATOM  34662 2HD  LYS B2182      47.201  37.992  -6.177  1.00  1.380          H  
ATOM  34663 1HE  LYS B2182      44.799  36.902  -7.711  1.00  1.380          H  
ATOM  34664 2HE  LYS B2182      45.179  38.627  -7.588  1.00  1.380          H  
ATOM  34665 1HZ  LYS B2182      46.033  37.677  -9.619  1.00  1.380          H  
ATOM  34666 2HZ  LYS B2182      47.295  38.176  -8.687  1.00  1.380          H  
ATOM  34667 3HZ  LYS B2182      46.944  36.554  -8.827  1.00  1.380          H  
ATOM  34668  N   ARG B2183      49.843  34.092  -4.997  1.00  0.820          N  
ATOM  34669  CA  ARG B2183      50.823  33.501  -5.897  1.00  0.800          C  
ATOM  34670  C   ARG B2183      51.009  32.007  -5.646  1.00  0.790          C  
ATOM  34671  O   ARG B2183      51.106  31.229  -6.601  1.00  0.790          O  
ATOM  34672  CB  ARG B2183      52.181  34.180  -5.751  1.00  1.130          C  
ATOM  34673  CG  ARG B2183      52.264  35.603  -6.291  1.00  1.130          C  
ATOM  34674  CD  ARG B2183      53.684  36.081  -6.405  1.00  1.130          C  
ATOM  34675  NE  ARG B2183      54.385  36.161  -5.105  1.00  1.130          N  
ATOM  34676  CZ  ARG B2183      54.391  37.225  -4.261  1.00  1.130          C  
ATOM  34677  NH1 ARG B2183      53.720  38.320  -4.537  1.00  1.130          N  
ATOM  34678  NH2 ARG B2183      55.094  37.162  -3.142  1.00  1.130          N  
ATOM  34679  H   ARG B2183      50.106  34.869  -4.379  1.00  0.980          H  
ATOM  34680  HA  ARG B2183      50.471  33.643  -6.920  1.00  0.960          H  
ATOM  34681 1HB  ARG B2183      52.443  34.220  -4.693  1.00  1.350          H  
ATOM  34682 2HB  ARG B2183      52.940  33.584  -6.254  1.00  1.350          H  
ATOM  34683 1HG  ARG B2183      51.809  35.632  -7.282  1.00  1.350          H  
ATOM  34684 2HG  ARG B2183      51.725  36.272  -5.630  1.00  1.350          H  
ATOM  34685 1HD  ARG B2183      54.237  35.382  -7.038  1.00  1.350          H  
ATOM  34686 2HD  ARG B2183      53.702  37.062  -6.872  1.00  1.350          H  
ATOM  34687  HE  ARG B2183      54.939  35.356  -4.837  1.00  1.350          H  
ATOM  34688 1HH1 ARG B2183      53.179  38.389  -5.385  1.00  1.350          H  
ATOM  34689 2HH1 ARG B2183      53.765  39.104  -3.899  1.00  1.350          H  
ATOM  34690 1HH2 ARG B2183      55.621  36.327  -2.925  1.00  1.350          H  
ATOM  34691 2HH2 ARG B2183      55.107  37.948  -2.507  1.00  1.350          H  
ATOM  34692  N   GLU B2184      51.067  31.601  -4.375  1.00  0.780          N  
ATOM  34693  CA  GLU B2184      51.290  30.197  -4.088  1.00  0.780          C  
ATOM  34694  C   GLU B2184      50.086  29.362  -4.556  1.00  0.800          C  
ATOM  34695  O   GLU B2184      50.275  28.265  -5.101  1.00  0.810          O  
ATOM  34696  CB  GLU B2184      51.614  29.996  -2.598  1.00  1.090          C  
ATOM  34697  CG  GLU B2184      53.010  30.625  -2.107  1.00  1.090          C  
ATOM  34698  CD  GLU B2184      54.307  30.071  -2.787  1.00  1.090          C  
ATOM  34699  OE1 GLU B2184      54.221  29.067  -3.438  1.00  1.090          O  
ATOM  34700  OE2 GLU B2184      55.378  30.669  -2.628  1.00  1.090          O  
ATOM  34701  H   GLU B2184      51.015  32.289  -3.616  1.00  0.940          H  
ATOM  34702  HA  GLU B2184      52.160  29.869  -4.656  1.00  0.940          H  
ATOM  34703 1HB  GLU B2184      50.821  30.452  -1.999  1.00  1.310          H  
ATOM  34704 2HB  GLU B2184      51.629  28.937  -2.366  1.00  1.310          H  
ATOM  34705 1HG  GLU B2184      52.973  31.694  -2.286  1.00  1.310          H  
ATOM  34706 2HG  GLU B2184      53.078  30.483  -1.039  1.00  1.310          H  
ATOM  34707  N   ARG B2185      48.856  29.895  -4.415  1.00  0.820          N  
ATOM  34708  CA  ARG B2185      47.685  29.181  -4.919  1.00  0.850          C  
ATOM  34709  C   ARG B2185      47.724  29.082  -6.445  1.00  0.860          C  
ATOM  34710  O   ARG B2185      47.458  28.020  -7.009  1.00  0.870          O  
ATOM  34711  CB  ARG B2185      46.385  29.834  -4.476  1.00  1.180          C  
ATOM  34712  CG  ARG B2185      46.096  29.640  -3.024  1.00  1.180          C  
ATOM  34713  CD  ARG B2185      44.802  30.177  -2.587  1.00  1.180          C  
ATOM  34714  NE  ARG B2185      44.612  29.977  -1.143  1.00  1.180          N  
ATOM  34715  CZ  ARG B2185      44.185  28.853  -0.544  1.00  1.180          C  
ATOM  34716  NH1 ARG B2185      43.883  27.762  -1.233  1.00  1.180          N  
ATOM  34717  NH2 ARG B2185      44.081  28.880   0.763  1.00  1.180          N  
ATOM  34718  H   ARG B2185      48.744  30.781  -3.906  1.00  0.980          H  
ATOM  34719  HA  ARG B2185      47.702  28.171  -4.509  1.00  1.020          H  
ATOM  34720 1HB  ARG B2185      46.442  30.909  -4.662  1.00  1.410          H  
ATOM  34721 2HB  ARG B2185      45.552  29.438  -5.053  1.00  1.410          H  
ATOM  34722 1HG  ARG B2185      46.155  28.583  -2.777  1.00  1.410          H  
ATOM  34723 2HG  ARG B2185      46.844  30.181  -2.479  1.00  1.410          H  
ATOM  34724 1HD  ARG B2185      44.783  31.250  -2.783  1.00  1.410          H  
ATOM  34725 2HD  ARG B2185      43.988  29.695  -3.120  1.00  1.410          H  
ATOM  34726  HE  ARG B2185      44.810  30.762  -0.502  1.00  1.410          H  
ATOM  34727 1HH1 ARG B2185      43.970  27.754  -2.237  1.00  1.410          H  
ATOM  34728 2HH1 ARG B2185      43.559  26.933  -0.755  1.00  1.410          H  
ATOM  34729 1HH2 ARG B2185      44.328  29.762   1.242  1.00  1.410          H  
ATOM  34730 2HH2 ARG B2185      43.760  28.075   1.275  1.00  1.410          H  
ATOM  34731  N   GLU B2186      48.133  30.159  -7.121  1.00  0.860          N  
ATOM  34732  CA  GLU B2186      48.215  30.175  -8.580  1.00  0.870          C  
ATOM  34733  C   GLU B2186      49.174  29.124  -9.087  1.00  0.850          C  
ATOM  34734  O   GLU B2186      48.908  28.491 -10.105  1.00  0.890          O  
ATOM  34735  CB  GLU B2186      48.647  31.548  -9.088  1.00  1.210          C  
ATOM  34736  CG  GLU B2186      47.584  32.601  -8.944  1.00  1.210          C  
ATOM  34737  CD  GLU B2186      48.047  33.976  -9.240  1.00  1.210          C  
ATOM  34738  OE1 GLU B2186      49.224  34.182  -9.417  1.00  1.210          O  
ATOM  34739  OE2 GLU B2186      47.197  34.839  -9.278  1.00  1.210          O  
ATOM  34740  H   GLU B2186      48.328  31.026  -6.607  1.00  1.030          H  
ATOM  34741  HA  GLU B2186      47.226  29.958  -8.981  1.00  1.040          H  
ATOM  34742 1HB  GLU B2186      49.526  31.875  -8.536  1.00  1.460          H  
ATOM  34743 2HB  GLU B2186      48.928  31.479 -10.137  1.00  1.460          H  
ATOM  34744 1HG  GLU B2186      46.771  32.361  -9.623  1.00  1.460          H  
ATOM  34745 2HG  GLU B2186      47.184  32.576  -7.942  1.00  1.460          H  
ATOM  34746  N   ASN B2187      50.242  28.894  -8.333  1.00  0.800          N  
ATOM  34747  CA  ASN B2187      51.277  27.935  -8.673  1.00  0.800          C  
ATOM  34748  C   ASN B2187      50.903  26.491  -8.287  1.00  0.810          C  
ATOM  34749  O   ASN B2187      51.679  25.563  -8.529  1.00  0.860          O  
ATOM  34750  CB  ASN B2187      52.567  28.325  -7.979  1.00  1.120          C  
ATOM  34751  CG  ASN B2187      53.155  29.616  -8.489  1.00  1.120          C  
ATOM  34752  OD1 ASN B2187      52.936  30.040  -9.630  1.00  1.120          O  
ATOM  34753  ND2 ASN B2187      53.915  30.264  -7.645  1.00  1.120          N  
ATOM  34754  H   ASN B2187      50.384  29.515  -7.528  1.00  0.960          H  
ATOM  34755  HA  ASN B2187      51.428  27.961  -9.752  1.00  0.960          H  
ATOM  34756 1HB  ASN B2187      52.371  28.438  -6.910  1.00  1.340          H  
ATOM  34757 2HB  ASN B2187      53.299  27.531  -8.096  1.00  1.340          H  
ATOM  34758 1HD2 ASN B2187      54.331  31.134  -7.913  1.00  1.340          H  
ATOM  34759 2HD2 ASN B2187      54.076  29.896  -6.726  1.00  1.340          H  
ATOM  34760  N   GLY B2188      49.720  26.288  -7.691  1.00  0.840          N  
ATOM  34761  CA  GLY B2188      49.267  24.964  -7.295  1.00  0.850          C  
ATOM  34762  C   GLY B2188      49.680  24.467  -5.902  1.00  0.760          C  
ATOM  34763  O   GLY B2188      49.602  23.262  -5.649  1.00  0.770          O  
ATOM  34764  H   GLY B2188      49.087  27.071  -7.517  1.00  1.010          H  
ATOM  34765 1HA  GLY B2188      48.178  24.957  -7.356  1.00  1.020          H  
ATOM  34766 2HA  GLY B2188      49.612  24.248  -8.038  1.00  1.020          H  
ATOM  34767  N   SER B2189      50.160  25.339  -5.006  1.00  0.680          N  
ATOM  34768  CA  SER B2189      50.547  24.870  -3.677  1.00  0.620          C  
ATOM  34769  C   SER B2189      49.405  24.313  -2.859  1.00  0.620          C  
ATOM  34770  O   SER B2189      48.308  24.872  -2.840  1.00  0.650          O  
ATOM  34771  CB  SER B2189      51.161  25.945  -2.840  1.00  0.890          C  
ATOM  34772  OG  SER B2189      51.330  25.433  -1.549  1.00  0.890          O  
ATOM  34773  H   SER B2189      50.221  26.343  -5.198  1.00  0.820          H  
ATOM  34774  HA  SER B2189      51.287  24.078  -3.806  1.00  0.740          H  
ATOM  34775 1HB  SER B2189      52.125  26.241  -3.255  1.00  1.070          H  
ATOM  34776 2HB  SER B2189      50.519  26.821  -2.815  1.00  1.070          H  
ATOM  34777  HG  SER B2189      52.050  25.950  -1.128  1.00  1.070          H  
ATOM  34778  N   ASN B2190      49.662  23.237  -2.116  1.00  0.610          N  
ATOM  34779  CA  ASN B2190      48.645  22.695  -1.227  1.00  0.630          C  
ATOM  34780  C   ASN B2190      48.759  23.254   0.193  1.00  0.630          C  
ATOM  34781  O   ASN B2190      48.006  22.868   1.085  1.00  0.830          O  
ATOM  34782  CB  ASN B2190      48.740  21.198  -1.222  1.00  0.870          C  
ATOM  34783  CG  ASN B2190      50.061  20.782  -0.735  1.00  0.870          C  
ATOM  34784  OD1 ASN B2190      51.066  21.443  -1.067  1.00  0.870          O  
ATOM  34785  ND2 ASN B2190      50.116  19.745   0.014  1.00  0.870          N  
ATOM  34786  H   ASN B2190      50.580  22.793  -2.153  1.00  0.730          H  
ATOM  34787  HA  ASN B2190      47.664  22.980  -1.610  1.00  0.760          H  
ATOM  34788 1HB  ASN B2190      47.971  20.770  -0.575  1.00  1.050          H  
ATOM  34789 2HB  ASN B2190      48.588  20.809  -2.228  1.00  1.050          H  
ATOM  34790 1HD2 ASN B2190      51.001  19.412   0.335  1.00  1.050          H  
ATOM  34791 2HD2 ASN B2190      49.288  19.247   0.276  1.00  1.050          H  
ATOM  34792  N   LEU B2191      49.680  24.190   0.373  1.00  0.540          N  
ATOM  34793  CA  LEU B2191      49.954  24.839   1.644  1.00  0.510          C  
ATOM  34794  C   LEU B2191      49.884  26.347   1.570  1.00  0.550          C  
ATOM  34795  O   LEU B2191      50.501  27.025   2.372  1.00  0.580          O  
ATOM  34796  CB  LEU B2191      51.359  24.487   2.149  1.00  0.730          C  
ATOM  34797  CG  LEU B2191      51.660  23.053   2.551  1.00  0.730          C  
ATOM  34798  CD1 LEU B2191      53.160  22.902   2.731  1.00  0.730          C  
ATOM  34799  CD2 LEU B2191      50.971  22.755   3.853  1.00  0.730          C  
ATOM  34800  H   LEU B2191      50.242  24.459  -0.436  1.00  0.650          H  
ATOM  34801  HA  LEU B2191      49.216  24.506   2.354  1.00  0.610          H  
ATOM  34802 1HB  LEU B2191      52.081  24.769   1.371  1.00  0.870          H  
ATOM  34803 2HB  LEU B2191      51.555  25.091   3.014  1.00  0.870          H  
ATOM  34804  HG  LEU B2191      51.329  22.358   1.774  1.00  0.870          H  
ATOM  34805 1HD1 LEU B2191      53.394  21.882   3.030  1.00  0.870          H  
ATOM  34806 2HD1 LEU B2191      53.669  23.132   1.789  1.00  0.870          H  
ATOM  34807 3HD1 LEU B2191      53.493  23.579   3.493  1.00  0.870          H  
ATOM  34808 1HD2 LEU B2191      51.216  21.767   4.149  1.00  0.870          H  
ATOM  34809 2HD2 LEU B2191      51.309  23.452   4.617  1.00  0.870          H  
ATOM  34810 3HD2 LEU B2191      49.899  22.842   3.735  1.00  0.870          H  
ATOM  34811  N   ALA B2192      49.118  26.927   0.662  1.00  0.600          N  
ATOM  34812  CA  ALA B2192      49.169  28.392   0.555  1.00  0.670          C  
ATOM  34813  C   ALA B2192      48.833  29.094   1.886  1.00  0.650          C  
ATOM  34814  O   ALA B2192      49.450  30.109   2.232  1.00  0.680          O  
ATOM  34815  CB  ALA B2192      48.252  28.853  -0.546  1.00  0.910          C  
ATOM  34816  H   ALA B2192      48.567  26.370   0.019  1.00  0.720          H  
ATOM  34817  HA  ALA B2192      50.190  28.666   0.285  1.00  0.800          H  
ATOM  34818 1HB  ALA B2192      48.341  29.928  -0.665  1.00  1.090          H  
ATOM  34819 2HB  ALA B2192      48.543  28.365  -1.479  1.00  1.090          H  
ATOM  34820 3HB  ALA B2192      47.230  28.592  -0.300  1.00  1.090          H  
ATOM  34821  N   PHE B2193      47.916  28.511   2.657  1.00  0.600          N  
ATOM  34822  CA  PHE B2193      47.471  29.030   3.946  1.00  0.600          C  
ATOM  34823  C   PHE B2193      48.593  29.113   4.986  1.00  0.600          C  
ATOM  34824  O   PHE B2193      48.478  29.838   5.982  1.00  0.630          O  
ATOM  34825  CB  PHE B2193      46.393  28.109   4.524  1.00  0.840          C  
ATOM  34826  CG  PHE B2193      46.969  26.768   4.962  1.00  0.840          C  
ATOM  34827  CD1 PHE B2193      47.495  26.582   6.243  1.00  0.840          C  
ATOM  34828  CD2 PHE B2193      47.005  25.694   4.087  1.00  0.840          C  
ATOM  34829  CE1 PHE B2193      48.043  25.391   6.600  1.00  0.840          C  
ATOM  34830  CE2 PHE B2193      47.552  24.500   4.473  1.00  0.840          C  
ATOM  34831  CZ  PHE B2193      48.079  24.358   5.721  1.00  0.840          C  
ATOM  34832  H   PHE B2193      47.473  27.675   2.309  1.00  0.720          H  
ATOM  34833  HA  PHE B2193      47.062  30.031   3.791  1.00  0.720          H  
ATOM  34834 1HB  PHE B2193      45.924  28.583   5.378  1.00  1.010          H  
ATOM  34835 2HB  PHE B2193      45.621  27.931   3.781  1.00  1.010          H  
ATOM  34836  HD1 PHE B2193      47.481  27.406   6.963  1.00  1.010          H  
ATOM  34837  HD2 PHE B2193      46.598  25.793   3.083  1.00  1.010          H  
ATOM  34838  HE1 PHE B2193      48.446  25.265   7.583  1.00  1.010          H  
ATOM  34839  HE2 PHE B2193      47.573  23.654   3.777  1.00  1.010          H  
ATOM  34840  HZ  PHE B2193      48.514  23.404   6.017  1.00  1.010          H  
ATOM  34841  N   MET B2194      49.687  28.374   4.772  1.00  0.590          N  
ATOM  34842  CA  MET B2194      50.743  28.304   5.758  1.00  0.620          C  
ATOM  34843  C   MET B2194      51.452  29.615   5.987  1.00  0.590          C  
ATOM  34844  O   MET B2194      52.096  29.782   7.021  1.00  0.560          O  
ATOM  34845  CB  MET B2194      51.802  27.264   5.413  1.00  0.860          C  
ATOM  34846  CG  MET B2194      52.818  27.683   4.341  1.00  0.860          C  
ATOM  34847  SD  MET B2194      53.978  26.407   4.028  1.00  0.860          S  
ATOM  34848  CE  MET B2194      54.977  27.151   2.787  1.00  0.860          C  
ATOM  34849  H   MET B2194      49.780  27.840   3.905  1.00  0.710          H  
ATOM  34850  HA  MET B2194      50.277  28.015   6.686  1.00  0.740          H  
ATOM  34851 1HB  MET B2194      52.354  26.999   6.307  1.00  1.030          H  
ATOM  34852 2HB  MET B2194      51.301  26.362   5.060  1.00  1.030          H  
ATOM  34853 1HG  MET B2194      52.338  27.941   3.421  1.00  1.030          H  
ATOM  34854 2HG  MET B2194      53.366  28.547   4.643  1.00  1.030          H  
ATOM  34855 1HE  MET B2194      55.748  26.460   2.471  1.00  1.030          H  
ATOM  34856 2HE  MET B2194      54.356  27.404   1.924  1.00  1.030          H  
ATOM  34857 3HE  MET B2194      55.433  28.042   3.194  1.00  1.030          H  
ATOM  34858  N   PHE B2195      51.382  30.556   5.042  1.00  0.600          N  
ATOM  34859  CA  PHE B2195      52.121  31.789   5.264  1.00  0.590          C  
ATOM  34860  C   PHE B2195      51.358  32.806   6.096  1.00  0.600          C  
ATOM  34861  O   PHE B2195      51.880  33.882   6.380  1.00  0.620          O  
ATOM  34862  CB  PHE B2195      52.582  32.429   3.954  1.00  0.830          C  
ATOM  34863  CG  PHE B2195      53.746  31.722   3.272  1.00  0.830          C  
ATOM  34864  CD1 PHE B2195      53.567  30.958   2.125  1.00  0.830          C  
ATOM  34865  CD2 PHE B2195      55.048  31.855   3.783  1.00  0.830          C  
ATOM  34866  CE1 PHE B2195      54.653  30.354   1.511  1.00  0.830          C  
ATOM  34867  CE2 PHE B2195      56.124  31.242   3.161  1.00  0.830          C  
ATOM  34868  CZ  PHE B2195      55.919  30.498   2.030  1.00  0.830          C  
ATOM  34869  H   PHE B2195      50.835  30.407   4.182  1.00  0.720          H  
ATOM  34870  HA  PHE B2195      53.023  31.535   5.819  1.00  0.710          H  
ATOM  34871 1HB  PHE B2195      51.744  32.457   3.254  1.00  1.000          H  
ATOM  34872 2HB  PHE B2195      52.874  33.454   4.139  1.00  1.000          H  
ATOM  34873  HD1 PHE B2195      52.562  30.839   1.702  1.00  1.000          H  
ATOM  34874  HD2 PHE B2195      55.211  32.456   4.680  1.00  1.000          H  
ATOM  34875  HE1 PHE B2195      54.508  29.754   0.611  1.00  1.000          H  
ATOM  34876  HE2 PHE B2195      57.137  31.348   3.562  1.00  1.000          H  
ATOM  34877  HZ  PHE B2195      56.752  30.013   1.542  1.00  1.000          H  
ATOM  34878  N   ARG B2196      50.137  32.486   6.513  1.00  0.620          N  
ATOM  34879  CA  ARG B2196      49.415  33.410   7.367  1.00  0.630          C  
ATOM  34880  C   ARG B2196      50.017  33.311   8.765  1.00  0.590          C  
ATOM  34881  O   ARG B2196      50.167  32.212   9.311  1.00  0.550          O  
ATOM  34882  CB  ARG B2196      47.921  33.103   7.361  1.00  0.880          C  
ATOM  34883  CG  ARG B2196      47.234  33.324   6.025  1.00  0.880          C  
ATOM  34884  CD  ARG B2196      47.006  34.781   5.794  1.00  0.880          C  
ATOM  34885  NE  ARG B2196      46.312  35.038   4.567  1.00  0.880          N  
ATOM  34886  CZ  ARG B2196      45.923  36.241   4.135  1.00  0.880          C  
ATOM  34887  NH1 ARG B2196      46.123  37.344   4.843  1.00  0.880          N  
ATOM  34888  NH2 ARG B2196      45.344  36.290   2.973  1.00  0.880          N  
ATOM  34889  H   ARG B2196      49.718  31.582   6.262  1.00  0.740          H  
ATOM  34890  HA  ARG B2196      49.573  34.423   7.003  1.00  0.760          H  
ATOM  34891 1HB  ARG B2196      47.761  32.061   7.647  1.00  1.050          H  
ATOM  34892 2HB  ARG B2196      47.406  33.721   8.073  1.00  1.050          H  
ATOM  34893 1HG  ARG B2196      47.854  32.932   5.214  1.00  1.050          H  
ATOM  34894 2HG  ARG B2196      46.267  32.817   6.022  1.00  1.050          H  
ATOM  34895 1HD  ARG B2196      46.408  35.180   6.613  1.00  1.050          H  
ATOM  34896 2HD  ARG B2196      47.956  35.304   5.745  1.00  1.050          H  
ATOM  34897  HE  ARG B2196      46.131  34.253   3.920  1.00  1.050          H  
ATOM  34898 1HH1 ARG B2196      46.572  37.303   5.738  1.00  1.050          H  
ATOM  34899 2HH1 ARG B2196      45.807  38.256   4.477  1.00  1.050          H  
ATOM  34900 1HH2 ARG B2196      45.227  35.409   2.453  1.00  1.050          H  
ATOM  34901 2HH2 ARG B2196      45.077  37.186   2.580  1.00  1.050          H  
ATOM  34902  N   LEU B2197      50.276  34.452   9.397  1.00  0.600          N  
ATOM  34903  CA  LEU B2197      50.921  34.427  10.704  1.00  0.600          C  
ATOM  34904  C   LEU B2197      50.179  33.663  11.796  1.00  0.570          C  
ATOM  34905  O   LEU B2197      50.820  32.915  12.520  1.00  0.600          O  
ATOM  34906  CB  LEU B2197      51.209  35.858  11.164  1.00  0.840          C  
ATOM  34907  CG  LEU B2197      52.297  36.593  10.398  1.00  0.840          C  
ATOM  34908  CD1 LEU B2197      52.194  38.033  10.751  1.00  0.840          C  
ATOM  34909  CD2 LEU B2197      53.712  36.051  10.780  1.00  0.840          C  
ATOM  34910  H   LEU B2197      50.103  35.332   8.928  1.00  0.720          H  
ATOM  34911  HA  LEU B2197      51.876  33.927  10.571  1.00  0.720          H  
ATOM  34912 1HB  LEU B2197      50.325  36.461  11.096  1.00  1.010          H  
ATOM  34913 2HB  LEU B2197      51.516  35.821  12.218  1.00  1.010          H  
ATOM  34914  HG  LEU B2197      52.141  36.475   9.342  1.00  1.010          H  
ATOM  34915 1HD1 LEU B2197      52.943  38.604  10.203  1.00  1.010          H  
ATOM  34916 2HD1 LEU B2197      51.221  38.374  10.482  1.00  1.010          H  
ATOM  34917 3HD1 LEU B2197      52.335  38.163  11.822  1.00  1.010          H  
ATOM  34918 1HD2 LEU B2197      54.471  36.611  10.235  1.00  1.010          H  
ATOM  34919 2HD2 LEU B2197      53.876  36.174  11.853  1.00  1.010          H  
ATOM  34920 3HD2 LEU B2197      53.811  35.000  10.530  1.00  1.010          H  
ATOM  34921  N   PRO B2198      48.843  33.707  11.932  1.00  0.520          N  
ATOM  34922  CA  PRO B2198      48.144  32.958  12.957  1.00  0.510          C  
ATOM  34923  C   PRO B2198      48.404  31.435  12.846  1.00  0.510          C  
ATOM  34924  O   PRO B2198      48.310  30.708  13.845  1.00  0.510          O  
ATOM  34925  CB  PRO B2198      46.685  33.337  12.680  1.00  0.770          C  
ATOM  34926  CG  PRO B2198      46.746  34.669  11.977  1.00  0.770          C  
ATOM  34927  CD  PRO B2198      47.969  34.586  11.128  1.00  0.770          C  
ATOM  34928  HA  PRO B2198      48.466  33.326  13.942  1.00  0.610          H  
ATOM  34929 1HB  PRO B2198      46.199  32.555  12.075  1.00  0.920          H  
ATOM  34930 2HB  PRO B2198      46.142  33.425  13.620  1.00  0.920          H  
ATOM  34931 1HG  PRO B2198      45.829  34.825  11.377  1.00  0.920          H  
ATOM  34932 2HG  PRO B2198      46.787  35.487  12.706  1.00  0.920          H  
ATOM  34933 1HD  PRO B2198      47.700  34.111  10.205  1.00  0.920          H  
ATOM  34934 2HD  PRO B2198      48.365  35.577  10.990  1.00  0.920          H  
ATOM  34935  N   PHE B2199      48.793  30.948  11.655  1.00  0.500          N  
ATOM  34936  CA  PHE B2199      49.090  29.533  11.482  1.00  0.500          C  
ATOM  34937  C   PHE B2199      50.544  29.299  11.844  1.00  0.520          C  
ATOM  34938  O   PHE B2199      50.891  28.431  12.651  1.00  0.540          O  
ATOM  34939  CB  PHE B2199      48.853  29.051  10.059  1.00  0.700          C  
ATOM  34940  CG  PHE B2199      49.320  27.643   9.882  1.00  0.700          C  
ATOM  34941  CD1 PHE B2199      48.607  26.569  10.379  1.00  0.700          C  
ATOM  34942  CD2 PHE B2199      50.517  27.404   9.247  1.00  0.700          C  
ATOM  34943  CE1 PHE B2199      49.101  25.291  10.228  1.00  0.700          C  
ATOM  34944  CE2 PHE B2199      51.003  26.151   9.084  1.00  0.700          C  
ATOM  34945  CZ  PHE B2199      50.308  25.088   9.572  1.00  0.700          C  
ATOM  34946  H   PHE B2199      48.925  31.543  10.832  1.00  0.600          H  
ATOM  34947  HA  PHE B2199      48.458  28.950  12.157  1.00  0.600          H  
ATOM  34948 1HB  PHE B2199      47.793  29.097   9.822  1.00  0.840          H  
ATOM  34949 2HB  PHE B2199      49.384  29.690   9.340  1.00  0.840          H  
ATOM  34950  HD1 PHE B2199      47.658  26.742  10.906  1.00  0.840          H  
ATOM  34951  HD2 PHE B2199      51.086  28.256   8.872  1.00  0.840          H  
ATOM  34952  HE1 PHE B2199      48.544  24.442  10.629  1.00  0.840          H  
ATOM  34953  HE2 PHE B2199      51.955  25.999   8.581  1.00  0.840          H  
ATOM  34954  HZ  PHE B2199      50.710  24.090   9.452  1.00  0.840          H  
ATOM  34955  N   ALA B2200      51.419  30.120  11.266  1.00  0.520          N  
ATOM  34956  CA  ALA B2200      52.857  29.974  11.466  1.00  0.540          C  
ATOM  34957  C   ALA B2200      53.182  30.062  12.955  1.00  0.540          C  
ATOM  34958  O   ALA B2200      54.073  29.383  13.457  1.00  0.580          O  
ATOM  34959  CB  ALA B2200      53.609  31.043  10.687  1.00  0.750          C  
ATOM  34960  H   ALA B2200      51.067  30.859  10.650  1.00  0.620          H  
ATOM  34961  HA  ALA B2200      53.152  28.989  11.104  1.00  0.650          H  
ATOM  34962 1HB  ALA B2200      54.670  30.915  10.823  1.00  0.900          H  
ATOM  34963 2HB  ALA B2200      53.363  30.958   9.624  1.00  0.900          H  
ATOM  34964 3HB  ALA B2200      53.314  32.026  11.051  1.00  0.900          H  
ATOM  34965  N   ALA B2201      52.410  30.891  13.651  1.00  0.520          N  
ATOM  34966  CA  ALA B2201      52.476  31.155  15.072  1.00  0.540          C  
ATOM  34967  C   ALA B2201      51.990  30.024  15.971  1.00  0.510          C  
ATOM  34968  O   ALA B2201      52.233  30.058  17.183  1.00  0.510          O  
ATOM  34969  CB  ALA B2201      51.595  32.357  15.370  1.00  0.750          C  
ATOM  34970  H   ALA B2201      51.739  31.456  13.130  1.00  0.620          H  
ATOM  34971  HA  ALA B2201      53.516  31.353  15.307  1.00  0.650          H  
ATOM  34972 1HB  ALA B2201      51.650  32.614  16.422  1.00  0.900          H  
ATOM  34973 2HB  ALA B2201      51.932  33.212  14.775  1.00  0.900          H  
ATOM  34974 3HB  ALA B2201      50.570  32.123  15.111  1.00  0.900          H  
ATOM  34975  N   GLY B2202      51.224  29.081  15.412  1.00  0.480          N  
ATOM  34976  CA  GLY B2202      50.599  28.008  16.176  1.00  0.480          C  
ATOM  34977  C   GLY B2202      49.319  28.427  16.889  1.00  0.530          C  
ATOM  34978  O   GLY B2202      48.891  27.760  17.830  1.00  0.730          O  
ATOM  34979  H   GLY B2202      51.101  29.071  14.399  1.00  0.580          H  
ATOM  34980 1HA  GLY B2202      50.389  27.169  15.515  1.00  0.580          H  
ATOM  34981 2HA  GLY B2202      51.294  27.660  16.925  1.00  0.580          H  
ATOM  34982  N   ARG B2203      48.711  29.544  16.492  1.00  0.450          N  
ATOM  34983  CA  ARG B2203      47.535  30.021  17.188  1.00  0.480          C  
ATOM  34984  C   ARG B2203      46.266  29.499  16.542  1.00  0.450          C  
ATOM  34985  O   ARG B2203      45.233  29.370  17.193  1.00  0.480          O  
ATOM  34986  CB  ARG B2203      47.576  31.548  17.231  1.00  0.660          C  
ATOM  34987  CG  ARG B2203      48.844  32.127  17.962  1.00  0.660          C  
ATOM  34988  CD  ARG B2203      48.791  32.090  19.489  1.00  0.660          C  
ATOM  34989  NE  ARG B2203      48.843  30.735  20.031  1.00  0.660          N  
ATOM  34990  CZ  ARG B2203      49.927  29.932  20.107  1.00  0.660          C  
ATOM  34991  NH1 ARG B2203      51.107  30.327  19.696  1.00  0.660          N  
ATOM  34992  NH2 ARG B2203      49.778  28.711  20.586  1.00  0.660          N  
ATOM  34993  H   ARG B2203      49.003  30.061  15.663  1.00  0.540          H  
ATOM  34994  HA  ARG B2203      47.542  29.632  18.195  1.00  0.580          H  
ATOM  34995 1HB  ARG B2203      47.574  31.939  16.214  1.00  0.790          H  
ATOM  34996 2HB  ARG B2203      46.687  31.926  17.733  1.00  0.790          H  
ATOM  34997 1HG  ARG B2203      49.708  31.555  17.647  1.00  0.790          H  
ATOM  34998 2HG  ARG B2203      48.984  33.169  17.657  1.00  0.790          H  
ATOM  34999 1HD  ARG B2203      49.626  32.657  19.899  1.00  0.790          H  
ATOM  35000 2HD  ARG B2203      47.862  32.547  19.819  1.00  0.790          H  
ATOM  35001  HE  ARG B2203      47.969  30.338  20.370  1.00  0.790          H  
ATOM  35002 1HH1 ARG B2203      51.238  31.248  19.316  1.00  0.790          H  
ATOM  35003 2HH1 ARG B2203      51.889  29.680  19.736  1.00  0.790          H  
ATOM  35004 1HH2 ARG B2203      48.843  28.399  20.874  1.00  0.790          H  
ATOM  35005 2HH2 ARG B2203      50.589  28.070  20.611  1.00  0.790          H  
ATOM  35006  N   VAL B2204      46.327  29.215  15.253  1.00  0.430          N  
ATOM  35007  CA  VAL B2204      45.141  28.794  14.547  1.00  0.450          C  
ATOM  35008  C   VAL B2204      45.265  27.419  13.910  1.00  0.440          C  
ATOM  35009  O   VAL B2204      46.178  27.132  13.134  1.00  0.420          O  
ATOM  35010  CB  VAL B2204      44.812  29.843  13.511  1.00  0.620          C  
ATOM  35011  CG1 VAL B2204      43.590  29.461  12.749  1.00  0.620          C  
ATOM  35012  CG2 VAL B2204      44.633  31.145  14.228  1.00  0.620          C  
ATOM  35013  H   VAL B2204      47.195  29.374  14.746  1.00  0.520          H  
ATOM  35014  HA  VAL B2204      44.314  28.754  15.255  1.00  0.540          H  
ATOM  35015  HB  VAL B2204      45.635  29.925  12.799  1.00  0.750          H  
ATOM  35016 1HG1 VAL B2204      43.386  30.223  12.037  1.00  0.750          H  
ATOM  35017 2HG1 VAL B2204      43.730  28.515  12.230  1.00  0.750          H  
ATOM  35018 3HG1 VAL B2204      42.756  29.375  13.446  1.00  0.750          H  
ATOM  35019 1HG2 VAL B2204      44.427  31.885  13.525  1.00  0.750          H  
ATOM  35020 2HG2 VAL B2204      43.813  31.062  14.939  1.00  0.750          H  
ATOM  35021 3HG2 VAL B2204      45.532  31.417  14.754  1.00  0.750          H  
ATOM  35022  N   PHE B2205      44.303  26.580  14.238  1.00  0.490          N  
ATOM  35023  CA  PHE B2205      44.224  25.215  13.759  1.00  0.520          C  
ATOM  35024  C   PHE B2205      42.908  24.923  13.062  1.00  0.410          C  
ATOM  35025  O   PHE B2205      41.855  25.382  13.505  1.00  0.450          O  
ATOM  35026  CB  PHE B2205      44.439  24.262  14.933  1.00  0.720          C  
ATOM  35027  CG  PHE B2205      44.227  22.815  14.623  1.00  0.720          C  
ATOM  35028  CD1 PHE B2205      45.108  22.109  13.819  1.00  0.720          C  
ATOM  35029  CD2 PHE B2205      43.151  22.140  15.173  1.00  0.720          C  
ATOM  35030  CE1 PHE B2205      44.906  20.782  13.562  1.00  0.720          C  
ATOM  35031  CE2 PHE B2205      42.971  20.813  14.921  1.00  0.720          C  
ATOM  35032  CZ  PHE B2205      43.838  20.138  14.118  1.00  0.720          C  
ATOM  35033  H   PHE B2205      43.586  26.920  14.891  1.00  0.590          H  
ATOM  35034  HA  PHE B2205      45.028  25.060  13.038  1.00  0.620          H  
ATOM  35035 1HB  PHE B2205      45.449  24.388  15.307  1.00  0.860          H  
ATOM  35036 2HB  PHE B2205      43.759  24.542  15.741  1.00  0.860          H  
ATOM  35037  HD1 PHE B2205      45.964  22.616  13.378  1.00  0.860          H  
ATOM  35038  HD2 PHE B2205      42.451  22.676  15.821  1.00  0.860          H  
ATOM  35039  HE1 PHE B2205      45.603  20.236  12.924  1.00  0.860          H  
ATOM  35040  HE2 PHE B2205      42.141  20.289  15.361  1.00  0.860          H  
ATOM  35041  HZ  PHE B2205      43.687  19.092  13.933  1.00  0.860          H  
ATOM  35042  N   SER B2206      42.975  24.189  11.961  1.00  0.450          N  
ATOM  35043  CA  SER B2206      41.780  23.769  11.249  1.00  0.470          C  
ATOM  35044  C   SER B2206      41.702  22.269  11.144  1.00  0.480          C  
ATOM  35045  O   SER B2206      42.696  21.590  10.906  1.00  0.480          O  
ATOM  35046  CB  SER B2206      41.724  24.335   9.853  1.00  0.650          C  
ATOM  35047  OG  SER B2206      40.633  23.772   9.163  1.00  0.650          O  
ATOM  35048  H   SER B2206      43.878  23.898  11.612  1.00  0.540          H  
ATOM  35049  HA  SER B2206      40.901  24.111  11.799  1.00  0.560          H  
ATOM  35050 1HB  SER B2206      41.612  25.417   9.898  1.00  0.780          H  
ATOM  35051 2HB  SER B2206      42.647  24.119   9.323  1.00  0.780          H  
ATOM  35052  HG  SER B2206      40.632  24.201   8.305  1.00  0.780          H  
ATOM  35053  N   ILE B2207      40.504  21.747  11.253  1.00  0.540          N  
ATOM  35054  CA  ILE B2207      40.303  20.316  11.137  1.00  0.600          C  
ATOM  35055  C   ILE B2207      40.650  19.772   9.757  1.00  0.500          C  
ATOM  35056  O   ILE B2207      40.973  18.586   9.621  1.00  0.470          O  
ATOM  35057  CB  ILE B2207      38.884  19.932  11.548  1.00  0.820          C  
ATOM  35058  CG1 ILE B2207      38.654  20.326  13.040  1.00  0.820          C  
ATOM  35059  CG2 ILE B2207      38.671  18.456  11.331  1.00  0.820          C  
ATOM  35060  CD1 ILE B2207      39.581  19.715  14.052  1.00  0.820          C  
ATOM  35061  H   ILE B2207      39.722  22.374  11.435  1.00  0.650          H  
ATOM  35062  HA  ILE B2207      40.997  19.825  11.808  1.00  0.720          H  
ATOM  35063  HB  ILE B2207      38.159  20.492  10.967  1.00  0.980          H  
ATOM  35064 1HG1 ILE B2207      38.749  21.411  13.125  1.00  0.980          H  
ATOM  35065 2HG1 ILE B2207      37.631  20.051  13.320  1.00  0.980          H  
ATOM  35066 1HG2 ILE B2207      37.697  18.216  11.658  1.00  0.980          H  
ATOM  35067 2HG2 ILE B2207      38.768  18.181  10.290  1.00  0.980          H  
ATOM  35068 3HG2 ILE B2207      39.371  17.894  11.892  1.00  0.980          H  
ATOM  35069 1HD1 ILE B2207      39.310  20.095  14.991  1.00  0.980          H  
ATOM  35070 2HD1 ILE B2207      39.500  18.642  14.061  1.00  0.980          H  
ATOM  35071 3HD1 ILE B2207      40.580  19.990  13.855  1.00  0.980          H  
ATOM  35072  N   SER B2208      40.637  20.612   8.722  1.00  0.540          N  
ATOM  35073  CA  SER B2208      40.990  20.106   7.395  1.00  0.550          C  
ATOM  35074  C   SER B2208      42.442  19.594   7.365  1.00  0.510          C  
ATOM  35075  O   SER B2208      42.835  18.805   6.485  1.00  0.560          O  
ATOM  35076  CB  SER B2208      40.796  21.156   6.322  1.00  0.770          C  
ATOM  35077  OG  SER B2208      41.707  22.187   6.444  1.00  0.770          O  
ATOM  35078  H   SER B2208      40.394  21.597   8.845  1.00  0.650          H  
ATOM  35079  HA  SER B2208      40.329  19.276   7.164  1.00  0.660          H  
ATOM  35080 1HB  SER B2208      40.907  20.687   5.340  1.00  0.920          H  
ATOM  35081 2HB  SER B2208      39.786  21.554   6.378  1.00  0.920          H  
ATOM  35082  HG  SER B2208      41.647  22.674   5.613  1.00  0.920          H  
ATOM  35083  N   MET B2209      43.239  20.006   8.362  1.00  0.490          N  
ATOM  35084  CA  MET B2209      44.621  19.608   8.473  1.00  0.560          C  
ATOM  35085  C   MET B2209      44.664  18.111   8.829  1.00  0.540          C  
ATOM  35086  O   MET B2209      45.651  17.426   8.563  1.00  0.740          O  
ATOM  35087  CB  MET B2209      45.300  20.424   9.569  1.00  0.760          C  
ATOM  35088  CG  MET B2209      45.314  21.983   9.342  1.00  0.760          C  
ATOM  35089  SD  MET B2209      46.069  22.590   7.858  1.00  0.760          S  
ATOM  35090  CE  MET B2209      44.715  22.914   6.760  1.00  0.760          C  
ATOM  35091  H   MET B2209      42.867  20.622   9.088  1.00  0.590          H  
ATOM  35092  HA  MET B2209      45.127  19.756   7.518  1.00  0.670          H  
ATOM  35093 1HB  MET B2209      44.799  20.233  10.516  1.00  0.910          H  
ATOM  35094 2HB  MET B2209      46.337  20.096   9.681  1.00  0.910          H  
ATOM  35095 1HG  MET B2209      44.306  22.335   9.336  1.00  0.910          H  
ATOM  35096 2HG  MET B2209      45.825  22.442  10.190  1.00  0.910          H  
ATOM  35097 1HE  MET B2209      45.097  23.306   5.820  1.00  0.910          H  
ATOM  35098 2HE  MET B2209      44.183  21.992   6.565  1.00  0.910          H  
ATOM  35099 3HE  MET B2209      44.043  23.639   7.210  1.00  0.910          H  
ATOM  35100  N   LEU B2210      43.585  17.602   9.462  1.00  0.460          N  
ATOM  35101  CA  LEU B2210      43.489  16.205   9.883  1.00  0.530          C  
ATOM  35102  C   LEU B2210      42.946  15.348   8.751  1.00  0.480          C  
ATOM  35103  O   LEU B2210      43.361  14.195   8.589  1.00  0.520          O  
ATOM  35104  CB  LEU B2210      42.553  16.052  11.097  1.00  0.710          C  
ATOM  35105  CG  LEU B2210      42.965  16.765  12.394  1.00  0.710          C  
ATOM  35106  CD1 LEU B2210      41.866  16.598  13.432  1.00  0.710          C  
ATOM  35107  CD2 LEU B2210      44.252  16.190  12.923  1.00  0.710          C  
ATOM  35108  H   LEU B2210      42.775  18.194   9.631  1.00  0.550          H  
ATOM  35109  HA  LEU B2210      44.483  15.840  10.127  1.00  0.640          H  
ATOM  35110 1HB  LEU B2210      41.568  16.428  10.816  1.00  0.860          H  
ATOM  35111 2HB  LEU B2210      42.456  14.990  11.323  1.00  0.860          H  
ATOM  35112  HG  LEU B2210      43.089  17.828  12.194  1.00  0.860          H  
ATOM  35113 1HD1 LEU B2210      42.141  17.108  14.356  1.00  0.860          H  
ATOM  35114 2HD1 LEU B2210      40.956  17.011  13.066  1.00  0.860          H  
ATOM  35115 3HD1 LEU B2210      41.716  15.546  13.633  1.00  0.860          H  
ATOM  35116 1HD2 LEU B2210      44.502  16.710  13.840  1.00  0.860          H  
ATOM  35117 2HD2 LEU B2210      44.124  15.128  13.123  1.00  0.860          H  
ATOM  35118 3HD2 LEU B2210      45.054  16.326  12.208  1.00  0.860          H  
ATOM  35119  N   ASP B2211      42.080  15.937   7.909  1.00  0.450          N  
ATOM  35120  CA  ASP B2211      41.481  15.203   6.775  1.00  0.440          C  
ATOM  35121  C   ASP B2211      42.648  14.647   5.936  1.00  0.430          C  
ATOM  35122  O   ASP B2211      42.627  13.498   5.468  1.00  0.470          O  
ATOM  35123  CB  ASP B2211      40.640  16.139   5.878  1.00  0.620          C  
ATOM  35124  CG  ASP B2211      39.296  16.739   6.492  1.00  0.620          C  
ATOM  35125  OD1 ASP B2211      38.715  16.260   7.451  1.00  0.620          O  
ATOM  35126  OD2 ASP B2211      38.894  17.751   5.951  1.00  0.620          O  
ATOM  35127  H   ASP B2211      41.769  16.882   8.152  1.00  0.540          H  
ATOM  35128  HA  ASP B2211      40.871  14.380   7.148  1.00  0.530          H  
ATOM  35129 1HB  ASP B2211      41.263  16.980   5.564  1.00  0.740          H  
ATOM  35130 2HB  ASP B2211      40.374  15.594   4.970  1.00  0.740          H  
ATOM  35131  N   THR B2212      43.697  15.463   5.840  1.00  0.440          N  
ATOM  35132  CA  THR B2212      44.921  15.127   5.133  1.00  0.470          C  
ATOM  35133  C   THR B2212      45.586  13.862   5.683  1.00  0.450          C  
ATOM  35134  O   THR B2212      46.126  13.072   4.908  1.00  0.500          O  
ATOM  35135  CB  THR B2212      45.917  16.290   5.182  1.00  0.650          C  
ATOM  35136  OG1 THR B2212      45.344  17.427   4.518  1.00  0.650          O  
ATOM  35137  CG2 THR B2212      47.213  15.894   4.486  1.00  0.650          C  
ATOM  35138  H   THR B2212      43.587  16.402   6.241  1.00  0.530          H  
ATOM  35139  HA  THR B2212      44.668  14.945   4.089  1.00  0.560          H  
ATOM  35140  HB  THR B2212      46.131  16.549   6.216  1.00  0.780          H  
ATOM  35141  HG1 THR B2212      44.603  17.772   5.031  1.00  0.780          H  
ATOM  35142 1HG2 THR B2212      47.883  16.725   4.531  1.00  0.780          H  
ATOM  35143 2HG2 THR B2212      47.666  15.050   4.958  1.00  0.780          H  
ATOM  35144 3HG2 THR B2212      47.022  15.638   3.472  1.00  0.780          H  
ATOM  35145  N   LEU B2213      45.608  13.683   7.007  1.00  0.430          N  
ATOM  35146  CA  LEU B2213      46.274  12.543   7.624  1.00  0.410          C  
ATOM  35147  C   LEU B2213      45.676  11.243   7.141  1.00  0.400          C  
ATOM  35148  O   LEU B2213      46.407  10.294   6.821  1.00  0.410          O  
ATOM  35149  CB  LEU B2213      46.148  12.605   9.160  1.00  0.580          C  
ATOM  35150  CG  LEU B2213      46.755  11.424   9.987  1.00  0.580          C  
ATOM  35151  CD1 LEU B2213      48.269  11.324   9.776  1.00  0.580          C  
ATOM  35152  CD2 LEU B2213      46.421  11.637  11.464  1.00  0.580          C  
ATOM  35153  H   LEU B2213      45.092  14.315   7.613  1.00  0.520          H  
ATOM  35154  HA  LEU B2213      47.319  12.566   7.336  1.00  0.490          H  
ATOM  35155 1HB  LEU B2213      46.611  13.527   9.506  1.00  0.700          H  
ATOM  35156 2HB  LEU B2213      45.093  12.653   9.411  1.00  0.700          H  
ATOM  35157  HG  LEU B2213      46.313  10.494   9.655  1.00  0.700          H  
ATOM  35158 1HD1 LEU B2213      48.651  10.499  10.361  1.00  0.700          H  
ATOM  35159 2HD1 LEU B2213      48.495  11.152   8.727  1.00  0.700          H  
ATOM  35160 3HD1 LEU B2213      48.747  12.244  10.105  1.00  0.700          H  
ATOM  35161 1HD2 LEU B2213      46.819  10.812  12.056  1.00  0.700          H  
ATOM  35162 2HD2 LEU B2213      46.865  12.571  11.804  1.00  0.700          H  
ATOM  35163 3HD2 LEU B2213      45.341  11.682  11.591  1.00  0.700          H  
ATOM  35164  N   LEU B2214      44.341  11.185   7.102  1.00  0.410          N  
ATOM  35165  CA  LEU B2214      43.728   9.936   6.678  1.00  0.410          C  
ATOM  35166  C   LEU B2214      44.147   9.653   5.236  1.00  0.420          C  
ATOM  35167  O   LEU B2214      44.509   8.529   4.901  1.00  0.420          O  
ATOM  35168  CB  LEU B2214      42.184   9.962   6.787  1.00  0.570          C  
ATOM  35169  CG  LEU B2214      41.413   8.585   6.448  1.00  0.570          C  
ATOM  35170  CD1 LEU B2214      41.828   7.457   7.459  1.00  0.570          C  
ATOM  35171  CD2 LEU B2214      39.897   8.809   6.504  1.00  0.570          C  
ATOM  35172  H   LEU B2214      43.801  12.007   7.404  1.00  0.490          H  
ATOM  35173  HA  LEU B2214      44.114   9.144   7.312  1.00  0.490          H  
ATOM  35174 1HB  LEU B2214      41.916  10.252   7.802  1.00  0.690          H  
ATOM  35175 2HB  LEU B2214      41.810  10.732   6.104  1.00  0.690          H  
ATOM  35176  HG  LEU B2214      41.691   8.259   5.451  1.00  0.690          H  
ATOM  35177 1HD1 LEU B2214      41.312   6.541   7.230  1.00  0.690          H  
ATOM  35178 2HD1 LEU B2214      42.896   7.273   7.413  1.00  0.690          H  
ATOM  35179 3HD1 LEU B2214      41.552   7.763   8.461  1.00  0.690          H  
ATOM  35180 1HD2 LEU B2214      39.378   7.881   6.261  1.00  0.690          H  
ATOM  35181 2HD2 LEU B2214      39.621   9.125   7.509  1.00  0.690          H  
ATOM  35182 3HD2 LEU B2214      39.614   9.578   5.787  1.00  0.690          H  
ATOM  35183  N   TYR B2215      44.163  10.666   4.372  1.00  0.470          N  
ATOM  35184  CA  TYR B2215      44.551  10.377   2.994  1.00  0.510          C  
ATOM  35185  C   TYR B2215      46.023  10.004   2.855  1.00  0.490          C  
ATOM  35186  O   TYR B2215      46.390   9.137   2.055  1.00  0.510          O  
ATOM  35187  CB  TYR B2215      44.199  11.535   2.092  1.00  0.700          C  
ATOM  35188  CG  TYR B2215      42.734  11.647   1.912  1.00  0.700          C  
ATOM  35189  CD1 TYR B2215      42.074  12.775   2.344  1.00  0.700          C  
ATOM  35190  CD2 TYR B2215      42.028  10.598   1.321  1.00  0.700          C  
ATOM  35191  CE1 TYR B2215      40.730  12.871   2.166  1.00  0.700          C  
ATOM  35192  CE2 TYR B2215      40.684  10.706   1.152  1.00  0.700          C  
ATOM  35193  CZ  TYR B2215      40.050  11.835   1.562  1.00  0.700          C  
ATOM  35194  OH  TYR B2215      38.750  11.956   1.354  1.00  0.700          O  
ATOM  35195  H   TYR B2215      43.842  11.599   4.662  1.00  0.560          H  
ATOM  35196  HA  TYR B2215      43.984   9.513   2.669  1.00  0.610          H  
ATOM  35197 1HB  TYR B2215      44.572  12.469   2.530  1.00  0.840          H  
ATOM  35198 2HB  TYR B2215      44.664  11.409   1.115  1.00  0.840          H  
ATOM  35199  HD1 TYR B2215      42.623  13.593   2.813  1.00  0.840          H  
ATOM  35200  HD2 TYR B2215      42.542   9.702   0.978  1.00  0.840          H  
ATOM  35201  HE1 TYR B2215      40.198  13.765   2.488  1.00  0.840          H  
ATOM  35202  HE2 TYR B2215      40.125   9.902   0.673  1.00  0.840          H  
ATOM  35203  HH  TYR B2215      38.457  11.245   0.799  1.00  0.840          H  
ATOM  35204  N   GLN B2216      46.887  10.597   3.665  1.00  0.460          N  
ATOM  35205  CA  GLN B2216      48.296  10.249   3.588  1.00  0.480          C  
ATOM  35206  C   GLN B2216      48.543   8.791   3.930  1.00  0.460          C  
ATOM  35207  O   GLN B2216      49.429   8.172   3.311  1.00  0.460          O  
ATOM  35208  CB  GLN B2216      49.134  11.139   4.485  1.00  0.660          C  
ATOM  35209  CG  GLN B2216      49.261  12.530   3.981  1.00  0.660          C  
ATOM  35210  CD  GLN B2216      49.983  12.578   2.656  1.00  0.660          C  
ATOM  35211  OE1 GLN B2216      50.888  11.764   2.409  1.00  0.660          O  
ATOM  35212  NE2 GLN B2216      49.632  13.513   1.791  1.00  0.660          N  
ATOM  35213  H   GLN B2216      46.565  11.345   4.285  1.00  0.550          H  
ATOM  35214  HA  GLN B2216      48.619  10.395   2.560  1.00  0.580          H  
ATOM  35215 1HB  GLN B2216      48.671  11.190   5.474  1.00  0.800          H  
ATOM  35216 2HB  GLN B2216      50.131  10.715   4.609  1.00  0.800          H  
ATOM  35217 1HG  GLN B2216      48.282  12.948   3.828  1.00  0.800          H  
ATOM  35218 2HG  GLN B2216      49.795  13.094   4.707  1.00  0.800          H  
ATOM  35219 1HE2 GLN B2216      50.124  13.604   0.898  1.00  0.800          H  
ATOM  35220 2HE2 GLN B2216      48.922  14.217   1.984  1.00  0.800          H  
ATOM  35221  N   SER B2217      47.707   8.222   4.828  1.00  0.430          N  
ATOM  35222  CA  SER B2217      47.831   6.836   5.287  1.00  0.420          C  
ATOM  35223  C   SER B2217      47.659   5.838   4.138  1.00  0.410          C  
ATOM  35224  O   SER B2217      47.984   4.659   4.280  1.00  0.420          O  
ATOM  35225  CB  SER B2217      46.857   6.502   6.399  1.00  0.590          C  
ATOM  35226  OG  SER B2217      45.554   6.368   5.942  1.00  0.590          O  
ATOM  35227  H   SER B2217      47.016   8.825   5.293  1.00  0.520          H  
ATOM  35228  HA  SER B2217      48.820   6.718   5.690  1.00  0.500          H  
ATOM  35229 1HB  SER B2217      47.172   5.581   6.890  1.00  0.710          H  
ATOM  35230 2HB  SER B2217      46.894   7.296   7.138  1.00  0.710          H  
ATOM  35231  HG  SER B2217      45.239   7.245   5.696  1.00  0.710          H  
ATOM  35232  N   PHE B2218      47.131   6.298   2.986  1.00  0.400          N  
ATOM  35233  CA  PHE B2218      46.980   5.450   1.807  1.00  0.410          C  
ATOM  35234  C   PHE B2218      48.336   4.842   1.457  1.00  0.460          C  
ATOM  35235  O   PHE B2218      48.435   3.687   1.040  1.00  0.530          O  
ATOM  35236  CB  PHE B2218      46.462   6.210   0.584  1.00  0.570          C  
ATOM  35237  CG  PHE B2218      46.253   5.270  -0.561  1.00  0.570          C  
ATOM  35238  CD1 PHE B2218      45.196   4.386  -0.563  1.00  0.570          C  
ATOM  35239  CD2 PHE B2218      47.110   5.234  -1.621  1.00  0.570          C  
ATOM  35240  CE1 PHE B2218      45.047   3.509  -1.591  1.00  0.570          C  
ATOM  35241  CE2 PHE B2218      46.921   4.331  -2.638  1.00  0.570          C  
ATOM  35242  CZ  PHE B2218      45.894   3.486  -2.600  1.00  0.570          C  
ATOM  35243  H   PHE B2218      46.865   7.285   2.906  1.00  0.480          H  
ATOM  35244  HA  PHE B2218      46.288   4.647   2.037  1.00  0.490          H  
ATOM  35245 1HB  PHE B2218      45.564   6.747   0.796  1.00  0.680          H  
ATOM  35246 2HB  PHE B2218      47.204   6.951   0.286  1.00  0.680          H  
ATOM  35247  HD1 PHE B2218      44.501   4.369   0.268  1.00  0.680          H  
ATOM  35248  HD2 PHE B2218      47.945   5.910  -1.641  1.00  0.680          H  
ATOM  35249  HE1 PHE B2218      44.264   2.810  -1.607  1.00  0.680          H  
ATOM  35250  HE2 PHE B2218      47.600   4.270  -3.470  1.00  0.680          H  
ATOM  35251  HZ  PHE B2218      45.752   2.765  -3.382  1.00  0.680          H  
ATOM  35252  N   VAL B2219      49.377   5.679   1.528  1.00  0.450          N  
ATOM  35253  CA  VAL B2219      50.749   5.302   1.232  1.00  0.500          C  
ATOM  35254  C   VAL B2219      51.535   5.055   2.498  1.00  0.480          C  
ATOM  35255  O   VAL B2219      52.309   4.100   2.588  1.00  0.630          O  
ATOM  35256  CB  VAL B2219      51.466   6.416   0.446  1.00  0.680          C  
ATOM  35257  CG1 VAL B2219      52.939   6.098   0.263  1.00  0.680          C  
ATOM  35258  CG2 VAL B2219      50.827   6.537  -0.875  1.00  0.680          C  
ATOM  35259  H   VAL B2219      49.222   6.625   1.881  1.00  0.540          H  
ATOM  35260  HA  VAL B2219      50.738   4.387   0.640  1.00  0.600          H  
ATOM  35261  HB  VAL B2219      51.383   7.360   0.991  1.00  0.820          H  
ATOM  35262 1HG1 VAL B2219      53.410   6.900  -0.296  1.00  0.820          H  
ATOM  35263 2HG1 VAL B2219      53.442   6.008   1.223  1.00  0.820          H  
ATOM  35264 3HG1 VAL B2219      53.027   5.164  -0.274  1.00  0.820          H  
ATOM  35265 1HG2 VAL B2219      51.306   7.331  -1.448  1.00  0.820          H  
ATOM  35266 2HG2 VAL B2219      50.915   5.592  -1.408  1.00  0.820          H  
ATOM  35267 3HG2 VAL B2219      49.790   6.772  -0.715  1.00  0.820          H  
ATOM  35268  N   LYS B2220      51.415   5.990   3.428  1.00  0.470          N  
ATOM  35269  CA  LYS B2220      52.169   5.970   4.659  1.00  0.460          C  
ATOM  35270  C   LYS B2220      51.372   5.370   5.800  1.00  0.470          C  
ATOM  35271  O   LYS B2220      50.809   6.105   6.614  1.00  0.500          O  
ATOM  35272  CB  LYS B2220      52.549   7.381   5.012  1.00  0.650          C  
ATOM  35273  CG  LYS B2220      53.381   8.050   3.980  1.00  0.650          C  
ATOM  35274  CD  LYS B2220      53.790   9.414   4.434  1.00  0.650          C  
ATOM  35275  CE  LYS B2220      54.508  10.145   3.357  1.00  0.650          C  
ATOM  35276  NZ  LYS B2220      55.080  11.392   3.852  1.00  0.650          N  
ATOM  35277  H   LYS B2220      50.762   6.760   3.275  1.00  0.560          H  
ATOM  35278  HA  LYS B2220      53.063   5.366   4.513  1.00  0.550          H  
ATOM  35279 1HB  LYS B2220      51.654   7.979   5.190  1.00  0.780          H  
ATOM  35280 2HB  LYS B2220      53.117   7.346   5.906  1.00  0.780          H  
ATOM  35281 1HG  LYS B2220      54.264   7.448   3.775  1.00  0.780          H  
ATOM  35282 2HG  LYS B2220      52.806   8.144   3.060  1.00  0.780          H  
ATOM  35283 1HD  LYS B2220      52.897   9.984   4.693  1.00  0.780          H  
ATOM  35284 2HD  LYS B2220      54.425   9.356   5.315  1.00  0.780          H  
ATOM  35285 1HE  LYS B2220      55.300   9.529   2.932  1.00  0.780          H  
ATOM  35286 2HE  LYS B2220      53.783  10.379   2.580  1.00  0.780          H  
ATOM  35287 1HZ  LYS B2220      55.511  11.888   3.052  1.00  0.780          H  
ATOM  35288 2HZ  LYS B2220      54.356  11.979   4.240  1.00  0.780          H  
ATOM  35289 3HZ  LYS B2220      55.802  11.157   4.595  1.00  0.780          H  
ATOM  35290  N   ASP B2221      51.315   4.045   5.896  1.00  0.550          N  
ATOM  35291  CA  ASP B2221      50.452   3.391   6.874  1.00  0.630          C  
ATOM  35292  C   ASP B2221      50.811   3.813   8.291  1.00  0.650          C  
ATOM  35293  O   ASP B2221      49.947   3.974   9.158  1.00  0.970          O  
ATOM  35294  CB  ASP B2221      50.640   1.883   6.724  1.00  0.850          C  
ATOM  35295  CG  ASP B2221      52.128   1.517   6.869  1.00  0.850          C  
ATOM  35296  OD1 ASP B2221      52.945   2.384   6.566  1.00  0.850          O  
ATOM  35297  OD2 ASP B2221      52.449   0.425   7.269  1.00  0.850          O  
ATOM  35298  H   ASP B2221      51.874   3.465   5.270  1.00  0.660          H  
ATOM  35299  HA  ASP B2221      49.416   3.666   6.662  1.00  0.760          H  
ATOM  35300 1HB  ASP B2221      50.068   1.357   7.484  1.00  1.020          H  
ATOM  35301 2HB  ASP B2221      50.277   1.561   5.747  1.00  1.020          H  
ATOM  35302  N   TYR B2222      52.090   4.085   8.465  1.00  0.430          N  
ATOM  35303  CA  TYR B2222      52.703   4.538   9.692  1.00  0.500          C  
ATOM  35304  C   TYR B2222      52.318   5.933  10.173  1.00  0.460          C  
ATOM  35305  O   TYR B2222      52.475   6.216  11.360  1.00  0.480          O  
ATOM  35306  CB  TYR B2222      54.215   4.486   9.534  1.00  0.670          C  
ATOM  35307  CG  TYR B2222      54.797   5.415   8.431  1.00  0.670          C  
ATOM  35308  CD1 TYR B2222      55.132   6.745   8.685  1.00  0.670          C  
ATOM  35309  CD2 TYR B2222      55.016   4.900   7.170  1.00  0.670          C  
ATOM  35310  CE1 TYR B2222      55.678   7.525   7.670  1.00  0.670          C  
ATOM  35311  CE2 TYR B2222      55.554   5.681   6.180  1.00  0.670          C  
ATOM  35312  CZ  TYR B2222      55.892   6.985   6.423  1.00  0.670          C  
ATOM  35313  OH  TYR B2222      56.445   7.740   5.396  1.00  0.670          O  
ATOM  35314  H   TYR B2222      52.681   3.833   7.663  1.00  0.520          H  
ATOM  35315  HA  TYR B2222      52.415   3.838  10.476  1.00  0.600          H  
ATOM  35316 1HB  TYR B2222      54.675   4.761  10.483  1.00  0.810          H  
ATOM  35317 2HB  TYR B2222      54.514   3.462   9.307  1.00  0.810          H  
ATOM  35318  HD1 TYR B2222      54.967   7.172   9.668  1.00  0.810          H  
ATOM  35319  HD2 TYR B2222      54.766   3.863   6.956  1.00  0.810          H  
ATOM  35320  HE1 TYR B2222      55.932   8.555   7.855  1.00  0.810          H  
ATOM  35321  HE2 TYR B2222      55.721   5.255   5.191  1.00  0.810          H  
ATOM  35322  HH  TYR B2222      56.637   8.666   5.690  1.00  0.810          H  
ATOM  35323  N   MET B2223      51.836   6.832   9.303  1.00  0.440          N  
ATOM  35324  CA  MET B2223      51.569   8.194   9.780  1.00  0.430          C  
ATOM  35325  C   MET B2223      50.507   8.342  10.831  1.00  0.350          C  
ATOM  35326  O   MET B2223      50.590   9.266  11.649  1.00  0.370          O  
ATOM  35327  CB  MET B2223      51.281   9.162   8.645  1.00  0.610          C  
ATOM  35328  CG  MET B2223      52.485   9.567   7.898  1.00  0.610          C  
ATOM  35329  SD  MET B2223      53.717  10.369   8.950  1.00  0.610          S  
ATOM  35330  CE  MET B2223      52.995  11.935   9.420  1.00  0.610          C  
ATOM  35331  H   MET B2223      51.650   6.574   8.327  1.00  0.530          H  
ATOM  35332  HA  MET B2223      52.487   8.533  10.248  1.00  0.520          H  
ATOM  35333 1HB  MET B2223      50.604   8.681   7.932  1.00  0.730          H  
ATOM  35334 2HB  MET B2223      50.783  10.043   9.021  1.00  0.730          H  
ATOM  35335 1HG  MET B2223      52.935   8.697   7.513  1.00  0.730          H  
ATOM  35336 2HG  MET B2223      52.224  10.233   7.078  1.00  0.730          H  
ATOM  35337 1HE  MET B2223      53.696  12.481  10.054  1.00  0.730          H  
ATOM  35338 2HE  MET B2223      52.789  12.523   8.525  1.00  0.730          H  
ATOM  35339 3HE  MET B2223      52.069  11.767   9.972  1.00  0.730          H  
ATOM  35340  N   ILE B2224      49.491   7.491  10.830  1.00  0.300          N  
ATOM  35341  CA  ILE B2224      48.478   7.622  11.856  1.00  0.280          C  
ATOM  35342  C   ILE B2224      49.116   7.254  13.187  1.00  0.280          C  
ATOM  35343  O   ILE B2224      48.907   7.947  14.182  1.00  0.280          O  
ATOM  35344  CB  ILE B2224      47.204   6.820  11.541  1.00  0.400          C  
ATOM  35345  CG1 ILE B2224      46.518   7.460  10.303  1.00  0.400          C  
ATOM  35346  CG2 ILE B2224      46.255   6.864  12.758  1.00  0.400          C  
ATOM  35347  CD1 ILE B2224      45.416   6.636   9.683  1.00  0.400          C  
ATOM  35348  H   ILE B2224      49.440   6.749  10.139  1.00  0.360          H  
ATOM  35349  HA  ILE B2224      48.179   8.666  11.916  1.00  0.340          H  
ATOM  35350  HB  ILE B2224      47.460   5.789  11.301  1.00  0.480          H  
ATOM  35351 1HG1 ILE B2224      46.095   8.407  10.608  1.00  0.480          H  
ATOM  35352 2HG1 ILE B2224      47.275   7.652   9.543  1.00  0.480          H  
ATOM  35353 1HG2 ILE B2224      45.340   6.314  12.557  1.00  0.480          H  
ATOM  35354 2HG2 ILE B2224      46.738   6.421  13.610  1.00  0.480          H  
ATOM  35355 3HG2 ILE B2224      46.004   7.903  12.986  1.00  0.480          H  
ATOM  35356 1HD1 ILE B2224      45.002   7.174   8.830  1.00  0.480          H  
ATOM  35357 2HD1 ILE B2224      45.833   5.696   9.348  1.00  0.480          H  
ATOM  35358 3HD1 ILE B2224      44.624   6.447  10.400  1.00  0.480          H  
ATOM  35359  N   THR B2225      49.880   6.156  13.218  1.00  0.300          N  
ATOM  35360  CA  THR B2225      50.565   5.731  14.431  1.00  0.320          C  
ATOM  35361  C   THR B2225      51.562   6.788  14.888  1.00  0.330          C  
ATOM  35362  O   THR B2225      51.561   7.142  16.065  1.00  0.340          O  
ATOM  35363  CB  THR B2225      51.279   4.386  14.235  1.00  0.440          C  
ATOM  35364  OG1 THR B2225      50.303   3.386  13.912  1.00  0.440          O  
ATOM  35365  CG2 THR B2225      52.011   3.995  15.541  1.00  0.440          C  
ATOM  35366  H   THR B2225      49.989   5.604  12.377  1.00  0.360          H  
ATOM  35367  HA  THR B2225      49.835   5.609  15.223  1.00  0.380          H  
ATOM  35368  HB  THR B2225      51.981   4.469  13.411  1.00  0.530          H  
ATOM  35369  HG1 THR B2225      50.748   2.564  13.672  1.00  0.530          H  
ATOM  35370 1HG2 THR B2225      52.505   3.036  15.406  1.00  0.530          H  
ATOM  35371 2HG2 THR B2225      52.757   4.744  15.794  1.00  0.530          H  
ATOM  35372 3HG2 THR B2225      51.290   3.918  16.359  1.00  0.530          H  
ATOM  35373  N   ILE B2226      52.379   7.331  13.969  1.00  0.340          N  
ATOM  35374  CA  ILE B2226      53.359   8.349  14.354  1.00  0.350          C  
ATOM  35375  C   ILE B2226      52.650   9.547  14.939  1.00  0.340          C  
ATOM  35376  O   ILE B2226      53.089  10.079  15.961  1.00  0.350          O  
ATOM  35377  CB  ILE B2226      54.245   8.853  13.159  1.00  0.490          C  
ATOM  35378  CG1 ILE B2226      55.194   7.734  12.578  1.00  0.490          C  
ATOM  35379  CG2 ILE B2226      55.090  10.111  13.587  1.00  0.490          C  
ATOM  35380  CD1 ILE B2226      56.265   7.229  13.488  1.00  0.490          C  
ATOM  35381  H   ILE B2226      52.339   6.999  13.005  1.00  0.410          H  
ATOM  35382  HA  ILE B2226      54.001   7.945  15.119  1.00  0.420          H  
ATOM  35383  HB  ILE B2226      53.587   9.146  12.341  1.00  0.580          H  
ATOM  35384 1HG1 ILE B2226      54.591   6.884  12.301  1.00  0.580          H  
ATOM  35385 2HG1 ILE B2226      55.673   8.126  11.682  1.00  0.580          H  
ATOM  35386 1HG2 ILE B2226      55.670  10.462  12.732  1.00  0.580          H  
ATOM  35387 2HG2 ILE B2226      54.436  10.916  13.914  1.00  0.580          H  
ATOM  35388 3HG2 ILE B2226      55.764   9.860  14.404  1.00  0.580          H  
ATOM  35389 1HD1 ILE B2226      56.829   6.468  12.956  1.00  0.580          H  
ATOM  35390 2HD1 ILE B2226      56.940   8.028  13.776  1.00  0.580          H  
ATOM  35391 3HD1 ILE B2226      55.818   6.797  14.371  1.00  0.580          H  
ATOM  35392  N   THR B2227      51.565   9.987  14.305  1.00  0.320          N  
ATOM  35393  CA  THR B2227      50.848  11.139  14.805  1.00  0.320          C  
ATOM  35394  C   THR B2227      50.301  10.835  16.201  1.00  0.310          C  
ATOM  35395  O   THR B2227      50.484  11.625  17.127  1.00  0.320          O  
ATOM  35396  CB  THR B2227      49.698  11.538  13.851  1.00  0.450          C  
ATOM  35397  OG1 THR B2227      50.229  11.846  12.553  1.00  0.450          O  
ATOM  35398  CG2 THR B2227      49.011  12.792  14.394  1.00  0.450          C  
ATOM  35399  H   THR B2227      51.245   9.539  13.447  1.00  0.380          H  
ATOM  35400  HA  THR B2227      51.539  11.975  14.880  1.00  0.380          H  
ATOM  35401  HB  THR B2227      48.981  10.719  13.764  1.00  0.540          H  
ATOM  35402  HG1 THR B2227      50.531  11.008  12.130  1.00  0.540          H  
ATOM  35403 1HG2 THR B2227      48.211  13.090  13.727  1.00  0.540          H  
ATOM  35404 2HG2 THR B2227      48.605  12.578  15.361  1.00  0.540          H  
ATOM  35405 3HG2 THR B2227      49.736  13.600  14.474  1.00  0.540          H  
ATOM  35406  N   ARG B2228      49.661   9.672  16.385  1.00  0.310          N  
ATOM  35407  CA  ARG B2228      49.112   9.334  17.691  1.00  0.290          C  
ATOM  35408  C   ARG B2228      50.213   9.247  18.754  1.00  0.310          C  
ATOM  35409  O   ARG B2228      49.984   9.572  19.928  1.00  0.300          O  
ATOM  35410  CB  ARG B2228      48.352   8.022  17.642  1.00  0.410          C  
ATOM  35411  CG  ARG B2228      47.036   8.034  16.884  1.00  0.410          C  
ATOM  35412  CD  ARG B2228      46.397   6.688  16.917  1.00  0.410          C  
ATOM  35413  NE  ARG B2228      47.178   5.676  16.174  1.00  0.410          N  
ATOM  35414  CZ  ARG B2228      46.984   4.328  16.246  1.00  0.410          C  
ATOM  35415  NH1 ARG B2228      46.036   3.843  17.024  1.00  0.410          N  
ATOM  35416  NH2 ARG B2228      47.734   3.472  15.545  1.00  0.410          N  
ATOM  35417  H   ARG B2228      49.529   9.034  15.595  1.00  0.370          H  
ATOM  35418  HA  ARG B2228      48.415  10.118  17.977  1.00  0.350          H  
ATOM  35419 1HB  ARG B2228      48.992   7.251  17.211  1.00  0.500          H  
ATOM  35420 2HB  ARG B2228      48.111   7.731  18.652  1.00  0.500          H  
ATOM  35421 1HG  ARG B2228      46.358   8.741  17.363  1.00  0.500          H  
ATOM  35422 2HG  ARG B2228      47.187   8.329  15.855  1.00  0.500          H  
ATOM  35423 1HD  ARG B2228      46.311   6.367  17.954  1.00  0.500          H  
ATOM  35424 2HD  ARG B2228      45.405   6.753  16.466  1.00  0.500          H  
ATOM  35425  HE  ARG B2228      47.907   6.019  15.557  1.00  0.500          H  
ATOM  35426 1HH1 ARG B2228      45.459   4.460  17.567  1.00  0.500          H  
ATOM  35427 2HH1 ARG B2228      45.894   2.844  17.083  1.00  0.500          H  
ATOM  35428 1HH2 ARG B2228      48.495   3.780  14.934  1.00  0.500          H  
ATOM  35429 2HH2 ARG B2228      47.566   2.482  15.624  1.00  0.500          H  
ATOM  35430  N   LEU B2229      51.409   8.788  18.373  1.00  0.350          N  
ATOM  35431  CA  LEU B2229      52.503   8.750  19.331  1.00  0.390          C  
ATOM  35432  C   LEU B2229      52.905  10.173  19.724  1.00  0.380          C  
ATOM  35433  O   LEU B2229      53.014  10.488  20.911  1.00  0.390          O  
ATOM  35434  CB  LEU B2229      53.731   8.063  18.722  1.00  0.530          C  
ATOM  35435  CG  LEU B2229      53.670   6.563  18.460  1.00  0.530          C  
ATOM  35436  CD1 LEU B2229      54.844   6.141  17.603  1.00  0.530          C  
ATOM  35437  CD2 LEU B2229      53.750   5.824  19.750  1.00  0.530          C  
ATOM  35438  H   LEU B2229      51.534   8.433  17.420  1.00  0.420          H  
ATOM  35439  HA  LEU B2229      52.173   8.224  20.222  1.00  0.470          H  
ATOM  35440 1HB  LEU B2229      53.990   8.561  17.793  1.00  0.640          H  
ATOM  35441 2HB  LEU B2229      54.521   8.200  19.418  1.00  0.640          H  
ATOM  35442  HG  LEU B2229      52.748   6.313  17.959  1.00  0.640          H  
ATOM  35443 1HD1 LEU B2229      54.753   5.094  17.460  1.00  0.640          H  
ATOM  35444 2HD1 LEU B2229      54.823   6.638  16.658  1.00  0.640          H  
ATOM  35445 3HD1 LEU B2229      55.777   6.350  18.094  1.00  0.640          H  
ATOM  35446 1HD2 LEU B2229      53.710   4.746  19.559  1.00  0.640          H  
ATOM  35447 2HD2 LEU B2229      54.673   6.072  20.238  1.00  0.640          H  
ATOM  35448 3HD2 LEU B2229      52.932   6.098  20.378  1.00  0.640          H  
ATOM  35449  N   LEU B2230      53.030  11.069  18.730  1.00  0.380          N  
ATOM  35450  CA  LEU B2230      53.433  12.460  18.975  1.00  0.390          C  
ATOM  35451  C   LEU B2230      52.425  13.188  19.841  1.00  0.380          C  
ATOM  35452  O   LEU B2230      52.792  13.986  20.703  1.00  0.410          O  
ATOM  35453  CB  LEU B2230      53.575  13.248  17.661  1.00  0.540          C  
ATOM  35454  CG  LEU B2230      54.744  12.882  16.708  1.00  0.540          C  
ATOM  35455  CD1 LEU B2230      54.546  13.660  15.396  1.00  0.540          C  
ATOM  35456  CD2 LEU B2230      56.102  13.223  17.352  1.00  0.540          C  
ATOM  35457  H   LEU B2230      52.914  10.748  17.763  1.00  0.460          H  
ATOM  35458  HA  LEU B2230      54.379  12.453  19.506  1.00  0.470          H  
ATOM  35459 1HB  LEU B2230      52.651  13.115  17.096  1.00  0.650          H  
ATOM  35460 2HB  LEU B2230      53.665  14.305  17.906  1.00  0.650          H  
ATOM  35461  HG  LEU B2230      54.718  11.822  16.487  1.00  0.650          H  
ATOM  35462 1HD1 LEU B2230      55.345  13.408  14.700  1.00  0.650          H  
ATOM  35463 2HD1 LEU B2230      53.586  13.391  14.955  1.00  0.650          H  
ATOM  35464 3HD1 LEU B2230      54.564  14.729  15.597  1.00  0.650          H  
ATOM  35465 1HD2 LEU B2230      56.902  12.962  16.660  1.00  0.650          H  
ATOM  35466 2HD2 LEU B2230      56.146  14.290  17.575  1.00  0.650          H  
ATOM  35467 3HD2 LEU B2230      56.235  12.661  18.267  1.00  0.650          H  
ATOM  35468  N   LEU B2231      51.155  12.861  19.652  1.00  0.340          N  
ATOM  35469  CA  LEU B2231      50.059  13.480  20.374  1.00  0.330          C  
ATOM  35470  C   LEU B2231      49.875  12.956  21.793  1.00  0.330          C  
ATOM  35471  O   LEU B2231      49.014  13.454  22.521  1.00  0.330          O  
ATOM  35472  CB  LEU B2231      48.747  13.264  19.603  1.00  0.470          C  
ATOM  35473  CG  LEU B2231      48.573  13.955  18.230  1.00  0.470          C  
ATOM  35474  CD1 LEU B2231      47.268  13.497  17.607  1.00  0.470          C  
ATOM  35475  CD2 LEU B2231      48.556  15.409  18.390  1.00  0.470          C  
ATOM  35476  H   LEU B2231      50.943  12.204  18.897  1.00  0.410          H  
ATOM  35477  HA  LEU B2231      50.261  14.532  20.462  1.00  0.400          H  
ATOM  35478 1HB  LEU B2231      48.666  12.195  19.419  1.00  0.560          H  
ATOM  35479 2HB  LEU B2231      47.939  13.542  20.214  1.00  0.560          H  
ATOM  35480  HG  LEU B2231      49.387  13.689  17.575  1.00  0.560          H  
ATOM  35481 1HD1 LEU B2231      47.130  13.977  16.642  1.00  0.560          H  
ATOM  35482 2HD1 LEU B2231      47.286  12.421  17.470  1.00  0.560          H  
ATOM  35483 3HD1 LEU B2231      46.453  13.767  18.258  1.00  0.560          H  
ATOM  35484 1HD2 LEU B2231      48.432  15.837  17.423  1.00  0.560          H  
ATOM  35485 2HD2 LEU B2231      47.740  15.707  19.034  1.00  0.560          H  
ATOM  35486 3HD2 LEU B2231      49.470  15.742  18.801  1.00  0.560          H  
ATOM  35487  N   GLY B2232      50.647  11.939  22.192  1.00  0.350          N  
ATOM  35488  CA  GLY B2232      50.509  11.378  23.523  1.00  0.370          C  
ATOM  35489  C   GLY B2232      49.277  10.492  23.647  1.00  0.380          C  
ATOM  35490  O   GLY B2232      48.732  10.337  24.740  1.00  0.410          O  
ATOM  35491  H   GLY B2232      51.373  11.558  21.578  1.00  0.420          H  
ATOM  35492 1HA  GLY B2232      51.401  10.794  23.754  1.00  0.440          H  
ATOM  35493 2HA  GLY B2232      50.457  12.185  24.251  1.00  0.440          H  
ATOM  35494  N   LEU B2233      48.793   9.959  22.522  1.00  0.360          N  
ATOM  35495  CA  LEU B2233      47.606   9.126  22.521  1.00  0.390          C  
ATOM  35496  C   LEU B2233      47.966   7.646  22.491  1.00  0.420          C  
ATOM  35497  O   LEU B2233      47.416   6.849  23.255  1.00  0.530          O  
ATOM  35498  CB  LEU B2233      46.773   9.483  21.286  1.00  0.530          C  
ATOM  35499  CG  LEU B2233      46.227  10.931  21.206  1.00  0.530          C  
ATOM  35500  CD1 LEU B2233      45.625  11.131  19.832  1.00  0.530          C  
ATOM  35501  CD2 LEU B2233      45.150  11.155  22.285  1.00  0.530          C  
ATOM  35502  H   LEU B2233      49.287  10.068  21.635  1.00  0.430          H  
ATOM  35503  HA  LEU B2233      47.042   9.315  23.430  1.00  0.470          H  
ATOM  35504 1HB  LEU B2233      47.386   9.326  20.410  1.00  0.640          H  
ATOM  35505 2HB  LEU B2233      45.921   8.802  21.235  1.00  0.640          H  
ATOM  35506  HG  LEU B2233      47.031  11.644  21.353  1.00  0.640          H  
ATOM  35507 1HD1 LEU B2233      45.227  12.145  19.750  1.00  0.640          H  
ATOM  35508 2HD1 LEU B2233      46.384  10.980  19.083  1.00  0.640          H  
ATOM  35509 3HD1 LEU B2233      44.829  10.413  19.677  1.00  0.640          H  
ATOM  35510 1HD2 LEU B2233      44.755  12.157  22.210  1.00  0.640          H  
ATOM  35511 2HD2 LEU B2233      44.334  10.440  22.140  1.00  0.640          H  
ATOM  35512 3HD2 LEU B2233      45.575  11.020  23.276  1.00  0.640          H  
ATOM  35513  N   ASP B2234      48.905   7.269  21.616  1.00  0.380          N  
ATOM  35514  CA  ASP B2234      49.277   5.853  21.481  1.00  0.410          C  
ATOM  35515  C   ASP B2234      50.371   5.494  22.474  1.00  0.410          C  
ATOM  35516  O   ASP B2234      51.523   5.281  22.109  1.00  0.450          O  
ATOM  35517  CB  ASP B2234      49.734   5.492  20.054  1.00  0.560          C  
ATOM  35518  CG  ASP B2234      49.905   3.950  19.821  1.00  0.560          C  
ATOM  35519  OD1 ASP B2234      49.361   3.198  20.598  1.00  0.560          O  
ATOM  35520  OD2 ASP B2234      50.532   3.553  18.856  1.00  0.560          O  
ATOM  35521  H   ASP B2234      49.359   7.987  21.054  1.00  0.460          H  
ATOM  35522  HA  ASP B2234      48.404   5.243  21.714  1.00  0.490          H  
ATOM  35523 1HB  ASP B2234      48.994   5.822  19.358  1.00  0.670          H  
ATOM  35524 2HB  ASP B2234      50.658   6.004  19.813  1.00  0.670          H  
ATOM  35525  N   THR B2235      50.026   5.465  23.738  1.00  0.640          N  
ATOM  35526  CA  THR B2235      51.009   5.164  24.759  1.00  0.680          C  
ATOM  35527  C   THR B2235      51.562   3.750  24.578  1.00  0.720          C  
ATOM  35528  O   THR B2235      50.805   2.784  24.492  1.00  0.940          O  
ATOM  35529  CB  THR B2235      50.387   5.385  26.160  1.00  0.940          C  
ATOM  35530  OG1 THR B2235      49.963   6.756  26.244  1.00  0.940          O  
ATOM  35531  CG2 THR B2235      51.398   5.110  27.267  1.00  0.940          C  
ATOM  35532  H   THR B2235      49.057   5.697  23.976  1.00  0.770          H  
ATOM  35533  HA  THR B2235      51.839   5.862  24.653  1.00  0.820          H  
ATOM  35534  HB  THR B2235      49.516   4.734  26.283  1.00  1.120          H  
ATOM  35535  HG1 THR B2235      49.390   6.905  27.024  1.00  1.120          H  
ATOM  35536 1HG2 THR B2235      50.925   5.295  28.232  1.00  1.120          H  
ATOM  35537 2HG2 THR B2235      51.728   4.072  27.222  1.00  1.120          H  
ATOM  35538 3HG2 THR B2235      52.254   5.771  27.148  1.00  1.120          H  
ATOM  35539  N   THR B2236      52.885   3.635  24.574  1.00  0.830          N  
ATOM  35540  CA  THR B2236      53.565   2.359  24.429  1.00  0.930          C  
ATOM  35541  C   THR B2236      54.794   2.456  25.341  1.00  1.010          C  
ATOM  35542  O   THR B2236      55.352   3.553  25.470  1.00  1.010          O  
ATOM  35543  CB  THR B2236      53.927   2.091  22.941  1.00  1.260          C  
ATOM  35544  OG1 THR B2236      54.493   0.781  22.795  1.00  1.260          O  
ATOM  35545  CG2 THR B2236      54.918   3.109  22.442  1.00  1.260          C  
ATOM  35546  H   THR B2236      53.429   4.483  24.658  1.00  1.000          H  
ATOM  35547  HA  THR B2236      52.888   1.581  24.754  1.00  1.120          H  
ATOM  35548  HB  THR B2236      53.015   2.157  22.336  1.00  1.510          H  
ATOM  35549  HG1 THR B2236      54.543   0.558  21.843  1.00  1.510          H  
ATOM  35550 1HG2 THR B2236      55.142   2.911  21.391  1.00  1.510          H  
ATOM  35551 2HG2 THR B2236      54.481   4.100  22.536  1.00  1.510          H  
ATOM  35552 3HG2 THR B2236      55.836   3.059  23.013  1.00  1.510          H  
ATOM  35553  N   PRO B2237      55.263   1.360  25.975  1.00  1.190          N  
ATOM  35554  CA  PRO B2237      56.413   1.324  26.873  1.00  1.340          C  
ATOM  35555  C   PRO B2237      57.726   1.837  26.317  1.00  1.080          C  
ATOM  35556  O   PRO B2237      58.595   2.249  27.078  1.00  1.270          O  
ATOM  35557  CB  PRO B2237      56.564  -0.171  27.159  1.00  2.010          C  
ATOM  35558  CG  PRO B2237      55.206  -0.742  26.981  1.00  2.010          C  
ATOM  35559  CD  PRO B2237      54.570   0.044  25.857  1.00  2.010          C  
ATOM  35560  HA  PRO B2237      56.156   1.867  27.794  1.00  1.610          H  
ATOM  35561 1HB  PRO B2237      57.305  -0.610  26.473  1.00  2.410          H  
ATOM  35562 2HB  PRO B2237      56.952  -0.316  28.178  1.00  2.410          H  
ATOM  35563 1HG  PRO B2237      55.301  -1.810  26.747  1.00  2.410          H  
ATOM  35564 2HG  PRO B2237      54.647  -0.666  27.925  1.00  2.410          H  
ATOM  35565 1HD  PRO B2237      54.764  -0.437  24.891  1.00  2.410          H  
ATOM  35566 2HD  PRO B2237      53.497   0.100  26.092  1.00  2.410          H  
ATOM  35567  N   GLY B2238      57.894   1.807  25.011  1.00  0.930          N  
ATOM  35568  CA  GLY B2238      59.153   2.250  24.444  1.00  0.880          C  
ATOM  35569  C   GLY B2238      59.138   3.632  23.804  1.00  0.720          C  
ATOM  35570  O   GLY B2238      60.033   3.945  23.020  1.00  1.410          O  
ATOM  35571  H   GLY B2238      57.162   1.455  24.413  1.00  1.120          H  
ATOM  35572 1HA  GLY B2238      59.910   2.243  25.227  1.00  1.060          H  
ATOM  35573 2HA  GLY B2238      59.487   1.516  23.716  1.00  1.060          H  
ATOM  35574  N   SER B2239      58.178   4.485  24.130  1.00  0.780          N  
ATOM  35575  CA  SER B2239      58.216   5.805  23.487  1.00  1.090          C  
ATOM  35576  C   SER B2239      58.438   6.996  24.386  1.00  0.760          C  
ATOM  35577  O   SER B2239      58.049   7.029  25.555  1.00  1.030          O  
ATOM  35578  CB  SER B2239      56.960   6.066  22.686  1.00  1.400          C  
ATOM  35579  OG  SER B2239      56.887   5.223  21.584  1.00  1.400          O  
ATOM  35580  H   SER B2239      57.419   4.214  24.767  1.00  0.940          H  
ATOM  35581  HA  SER B2239      59.042   5.810  22.776  1.00  1.310          H  
ATOM  35582 1HB  SER B2239      56.093   5.910  23.325  1.00  1.680          H  
ATOM  35583 2HB  SER B2239      56.940   7.109  22.359  1.00  1.680          H  
ATOM  35584  HG  SER B2239      55.998   5.326  21.238  1.00  1.680          H  
ATOM  35585  N   GLY B2240      59.061   8.002  23.790  1.00  0.500          N  
ATOM  35586  CA  GLY B2240      59.256   9.294  24.405  1.00  0.560          C  
ATOM  35587  C   GLY B2240      58.076  10.218  24.144  1.00  0.480          C  
ATOM  35588  O   GLY B2240      57.056   9.804  23.587  1.00  0.590          O  
ATOM  35589  H   GLY B2240      59.449   7.839  22.858  1.00  0.600          H  
ATOM  35590 1HA  GLY B2240      59.399   9.180  25.478  1.00  0.670          H  
ATOM  35591 2HA  GLY B2240      60.162   9.743  24.001  1.00  0.670          H  
ATOM  35592  N   TYR B2241      58.237  11.473  24.548  1.00  0.480          N  
ATOM  35593  CA  TYR B2241      57.212  12.507  24.432  1.00  0.510          C  
ATOM  35594  C   TYR B2241      57.753  13.815  23.880  1.00  0.480          C  
ATOM  35595  O   TYR B2241      58.954  14.081  23.930  1.00  0.540          O  
ATOM  35596  CB  TYR B2241      56.537  12.750  25.787  1.00  0.700          C  
ATOM  35597  CG  TYR B2241      55.770  11.553  26.315  1.00  0.700          C  
ATOM  35598  CD1 TYR B2241      56.404  10.583  27.081  1.00  0.700          C  
ATOM  35599  CD2 TYR B2241      54.416  11.437  26.035  1.00  0.700          C  
ATOM  35600  CE1 TYR B2241      55.688   9.501  27.551  1.00  0.700          C  
ATOM  35601  CE2 TYR B2241      53.699  10.362  26.512  1.00  0.700          C  
ATOM  35602  CZ  TYR B2241      54.331   9.394  27.261  1.00  0.700          C  
ATOM  35603  OH  TYR B2241      53.612   8.323  27.724  1.00  0.700          O  
ATOM  35604  H   TYR B2241      59.130  11.694  24.992  1.00  0.580          H  
ATOM  35605  HA  TYR B2241      56.452  12.153  23.734  1.00  0.610          H  
ATOM  35606 1HB  TYR B2241      57.294  13.020  26.525  1.00  0.840          H  
ATOM  35607 2HB  TYR B2241      55.848  13.591  25.709  1.00  0.840          H  
ATOM  35608  HD1 TYR B2241      57.466  10.671  27.305  1.00  0.840          H  
ATOM  35609  HD2 TYR B2241      53.916  12.200  25.438  1.00  0.840          H  
ATOM  35610  HE1 TYR B2241      56.187   8.735  28.147  1.00  0.840          H  
ATOM  35611  HE2 TYR B2241      52.635  10.273  26.292  1.00  0.840          H  
ATOM  35612  HH  TYR B2241      54.220   7.638  28.020  1.00  0.840          H  
ATOM  35613  N   LEU B2242      56.854  14.633  23.343  1.00  0.440          N  
ATOM  35614  CA  LEU B2242      57.210  15.954  22.842  1.00  0.440          C  
ATOM  35615  C   LEU B2242      57.218  16.972  23.976  1.00  0.410          C  
ATOM  35616  O   LEU B2242      56.263  17.067  24.751  1.00  0.430          O  
ATOM  35617  CB  LEU B2242      56.224  16.372  21.726  1.00  0.620          C  
ATOM  35618  CG  LEU B2242      56.423  17.778  21.049  1.00  0.620          C  
ATOM  35619  CD1 LEU B2242      57.725  17.842  20.271  1.00  0.620          C  
ATOM  35620  CD2 LEU B2242      55.264  18.030  20.109  1.00  0.620          C  
ATOM  35621  H   LEU B2242      55.884  14.344  23.309  1.00  0.530          H  
ATOM  35622  HA  LEU B2242      58.211  15.902  22.430  1.00  0.530          H  
ATOM  35623 1HB  LEU B2242      56.272  15.624  20.937  1.00  0.740          H  
ATOM  35624 2HB  LEU B2242      55.216  16.354  22.143  1.00  0.740          H  
ATOM  35625  HG  LEU B2242      56.452  18.551  21.811  1.00  0.740          H  
ATOM  35626 1HD1 LEU B2242      57.802  18.815  19.827  1.00  0.740          H  
ATOM  35627 2HD1 LEU B2242      58.569  17.684  20.930  1.00  0.740          H  
ATOM  35628 3HD1 LEU B2242      57.730  17.087  19.490  1.00  0.740          H  
ATOM  35629 1HD2 LEU B2242      55.388  18.998  19.642  1.00  0.740          H  
ATOM  35630 2HD2 LEU B2242      55.234  17.257  19.339  1.00  0.740          H  
ATOM  35631 3HD2 LEU B2242      54.341  18.013  20.678  1.00  0.740          H  
ATOM  35632  N   CYS B2243      58.287  17.748  24.044  1.00  0.370          N  
ATOM  35633  CA  CYS B2243      58.454  18.777  25.055  1.00  0.380          C  
ATOM  35634  C   CYS B2243      59.251  19.930  24.478  1.00  0.400          C  
ATOM  35635  O   CYS B2243      59.801  19.825  23.379  1.00  0.480          O  
ATOM  35636  CB  CYS B2243      59.188  18.202  26.260  1.00  0.530          C  
ATOM  35637  SG  CYS B2243      60.879  17.670  25.877  1.00  0.530          S  
ATOM  35638  H   CYS B2243      59.045  17.576  23.378  1.00  0.440          H  
ATOM  35639  HA  CYS B2243      57.474  19.135  25.365  1.00  0.460          H  
ATOM  35640 1HB  CYS B2243      59.235  18.942  27.057  1.00  0.630          H  
ATOM  35641 2HB  CYS B2243      58.639  17.339  26.638  1.00  0.630          H  
ATOM  35642  HG  CYS B2243      60.545  16.897  24.835  1.00  0.630          H  
ATOM  35643  N   ALA B2244      59.340  21.044  25.193  1.00  0.480          N  
ATOM  35644  CA  ALA B2244      60.101  22.124  24.604  1.00  0.600          C  
ATOM  35645  C   ALA B2244      61.140  22.676  25.537  1.00  0.540          C  
ATOM  35646  O   ALA B2244      60.942  22.814  26.747  1.00  0.720          O  
ATOM  35647  CB  ALA B2244      59.185  23.243  24.150  1.00  0.790          C  
ATOM  35648  H   ALA B2244      58.897  21.143  26.096  1.00  0.580          H  
ATOM  35649  HA  ALA B2244      60.627  21.738  23.740  1.00  0.720          H  
ATOM  35650 1HB  ALA B2244      59.797  23.990  23.699  1.00  0.950          H  
ATOM  35651 2HB  ALA B2244      58.488  22.871  23.427  1.00  0.950          H  
ATOM  35652 3HB  ALA B2244      58.651  23.661  25.001  1.00  0.950          H  
ATOM  35653  N   MET B2245      62.253  23.016  24.920  1.00  0.560          N  
ATOM  35654  CA  MET B2245      63.384  23.642  25.562  1.00  0.630          C  
ATOM  35655  C   MET B2245      63.526  25.098  25.194  1.00  0.650          C  
ATOM  35656  O   MET B2245      63.459  25.475  24.028  1.00  0.870          O  
ATOM  35657  CB  MET B2245      64.653  22.906  25.178  1.00  0.850          C  
ATOM  35658  CG  MET B2245      65.947  23.505  25.731  1.00  0.850          C  
ATOM  35659  SD  MET B2245      67.403  22.581  25.253  1.00  0.850          S  
ATOM  35660  CE  MET B2245      67.477  22.924  23.490  1.00  0.850          C  
ATOM  35661  H   MET B2245      62.291  22.804  23.918  1.00  0.670          H  
ATOM  35662  HA  MET B2245      63.246  23.583  26.641  1.00  0.760          H  
ATOM  35663 1HB  MET B2245      64.590  21.899  25.570  1.00  1.020          H  
ATOM  35664 2HB  MET B2245      64.700  22.835  24.112  1.00  1.020          H  
ATOM  35665 1HG  MET B2245      66.075  24.526  25.364  1.00  1.020          H  
ATOM  35666 2HG  MET B2245      65.905  23.545  26.819  1.00  1.020          H  
ATOM  35667 1HE  MET B2245      68.345  22.432  23.067  1.00  1.020          H  
ATOM  35668 2HE  MET B2245      66.598  22.544  23.000  1.00  1.020          H  
ATOM  35669 3HE  MET B2245      67.553  24.001  23.331  1.00  1.020          H  
ATOM  35670  N   LYS B2246      63.764  25.927  26.187  1.00  0.580          N  
ATOM  35671  CA  LYS B2246      63.999  27.337  25.930  1.00  0.580          C  
ATOM  35672  C   LYS B2246      65.485  27.589  25.867  1.00  0.620          C  
ATOM  35673  O   LYS B2246      66.210  27.151  26.756  1.00  0.720          O  
ATOM  35674  CB  LYS B2246      63.395  28.205  27.036  1.00  0.810          C  
ATOM  35675  CG  LYS B2246      63.551  29.709  26.812  1.00  0.810          C  
ATOM  35676  CD  LYS B2246      62.925  30.505  27.944  1.00  0.810          C  
ATOM  35677  CE  LYS B2246      63.069  32.000  27.710  1.00  0.810          C  
ATOM  35678  NZ  LYS B2246      62.530  32.803  28.852  1.00  0.810          N  
ATOM  35679  H   LYS B2246      63.795  25.573  27.134  1.00  0.700          H  
ATOM  35680  HA  LYS B2246      63.568  27.611  24.967  1.00  0.700          H  
ATOM  35681 1HB  LYS B2246      62.331  27.988  27.122  1.00  0.970          H  
ATOM  35682 2HB  LYS B2246      63.863  27.957  27.989  1.00  0.970          H  
ATOM  35683 1HG  LYS B2246      64.612  29.968  26.766  1.00  0.970          H  
ATOM  35684 2HG  LYS B2246      63.088  29.991  25.866  1.00  0.970          H  
ATOM  35685 1HD  LYS B2246      61.867  30.254  28.032  1.00  0.970          H  
ATOM  35686 2HD  LYS B2246      63.424  30.251  28.883  1.00  0.970          H  
ATOM  35687 1HE  LYS B2246      64.123  32.247  27.569  1.00  0.970          H  
ATOM  35688 2HE  LYS B2246      62.522  32.266  26.806  1.00  0.970          H  
ATOM  35689 1HZ  LYS B2246      62.640  33.783  28.653  1.00  0.970          H  
ATOM  35690 2HZ  LYS B2246      61.556  32.596  28.990  1.00  0.970          H  
ATOM  35691 3HZ  LYS B2246      63.054  32.587  29.721  1.00  0.970          H  
ATOM  35692  N   ILE B2247      65.946  28.321  24.859  1.00  0.640          N  
ATOM  35693  CA  ILE B2247      67.362  28.647  24.819  1.00  0.750          C  
ATOM  35694  C   ILE B2247      67.671  29.871  25.679  1.00  0.660          C  
ATOM  35695  O   ILE B2247      67.332  31.017  25.352  1.00  0.680          O  
ATOM  35696  CB  ILE B2247      67.826  28.819  23.338  1.00  1.010          C  
ATOM  35697  CG1 ILE B2247      67.652  27.420  22.611  1.00  1.010          C  
ATOM  35698  CG2 ILE B2247      69.278  29.433  23.175  1.00  1.010          C  
ATOM  35699  CD1 ILE B2247      67.849  27.438  21.121  1.00  1.010          C  
ATOM  35700  H   ILE B2247      65.304  28.635  24.120  1.00  0.770          H  
ATOM  35701  HA  ILE B2247      67.913  27.805  25.238  1.00  0.900          H  
ATOM  35702  HB  ILE B2247      67.125  29.509  22.857  1.00  1.210          H  
ATOM  35703 1HG1 ILE B2247      68.376  26.729  23.042  1.00  1.210          H  
ATOM  35704 2HG1 ILE B2247      66.648  27.039  22.815  1.00  1.210          H  
ATOM  35705 1HG2 ILE B2247      69.506  29.571  22.127  1.00  1.210          H  
ATOM  35706 2HG2 ILE B2247      69.329  30.407  23.667  1.00  1.210          H  
ATOM  35707 3HG2 ILE B2247      70.003  28.789  23.597  1.00  1.210          H  
ATOM  35708 1HD1 ILE B2247      67.735  26.450  20.725  1.00  1.210          H  
ATOM  35709 2HD1 ILE B2247      67.133  28.080  20.666  1.00  1.210          H  
ATOM  35710 3HD1 ILE B2247      68.822  27.781  20.884  1.00  1.210          H  
ATOM  35711  N   THR B2248      68.341  29.609  26.792  1.00  0.730          N  
ATOM  35712  CA  THR B2248      68.693  30.624  27.766  1.00  0.820          C  
ATOM  35713  C   THR B2248      70.074  31.109  27.369  1.00  1.250          C  
ATOM  35714  O   THR B2248      70.668  30.564  26.431  1.00  1.580          O  
ATOM  35715  CB  THR B2248      68.666  30.069  29.205  1.00  1.110          C  
ATOM  35716  OG1 THR B2248      69.707  29.079  29.390  1.00  1.110          O  
ATOM  35717  CG2 THR B2248      67.306  29.437  29.505  1.00  1.110          C  
ATOM  35718  H   THR B2248      68.604  28.631  26.995  1.00  0.880          H  
ATOM  35719  HA  THR B2248      67.995  31.460  27.698  1.00  0.980          H  
ATOM  35720  HB  THR B2248      68.833  30.891  29.902  1.00  1.330          H  
ATOM  35721  HG1 THR B2248      69.561  28.313  28.770  1.00  1.330          H  
ATOM  35722 1HG2 THR B2248      67.294  29.064  30.528  1.00  1.330          H  
ATOM  35723 2HG2 THR B2248      66.523  30.185  29.380  1.00  1.330          H  
ATOM  35724 3HG2 THR B2248      67.126  28.608  28.816  1.00  1.330          H  
ATOM  35725  N   GLU B2249      70.622  32.120  28.025  1.00  1.660          N  
ATOM  35726  CA  GLU B2249      71.950  32.602  27.642  1.00  2.270          C  
ATOM  35727  C   GLU B2249      73.019  31.494  27.720  1.00  2.110          C  
ATOM  35728  O   GLU B2249      73.973  31.485  26.943  1.00  2.540          O  
ATOM  35729  CB  GLU B2249      72.320  33.794  28.516  1.00  2.930          C  
ATOM  35730  CG  GLU B2249      71.439  35.026  28.274  1.00  2.930          C  
ATOM  35731  CD  GLU B2249      70.115  34.973  29.011  1.00  2.930          C  
ATOM  35732  OE1 GLU B2249      69.875  33.997  29.700  1.00  2.930          O  
ATOM  35733  OE2 GLU B2249      69.343  35.885  28.873  1.00  2.930          O  
ATOM  35734  H   GLU B2249      70.120  32.579  28.792  1.00  1.990          H  
ATOM  35735  HA  GLU B2249      71.895  32.949  26.611  1.00  2.720          H  
ATOM  35736 1HB  GLU B2249      72.256  33.518  29.568  1.00  3.520          H  
ATOM  35737 2HB  GLU B2249      73.334  34.078  28.314  1.00  3.520          H  
ATOM  35738 1HG  GLU B2249      71.985  35.917  28.591  1.00  3.520          H  
ATOM  35739 2HG  GLU B2249      71.250  35.116  27.204  1.00  3.520          H  
ATOM  35740  N   GLY B2250      72.844  30.539  28.637  1.00  1.690          N  
ATOM  35741  CA  GLY B2250      73.782  29.429  28.783  1.00  1.620          C  
ATOM  35742  C   GLY B2250      73.695  28.432  27.625  1.00  1.560          C  
ATOM  35743  O   GLY B2250      74.612  27.635  27.417  1.00  1.760          O  
ATOM  35744  H   GLY B2250      72.063  30.603  29.280  1.00  2.030          H  
ATOM  35745 1HA  GLY B2250      74.797  29.815  28.866  1.00  1.940          H  
ATOM  35746 2HA  GLY B2250      73.556  28.906  29.709  1.00  1.940          H  
ATOM  35747  N   ASP B2251      72.588  28.462  26.880  1.00  1.800          N  
ATOM  35748  CA  ASP B2251      72.359  27.561  25.768  1.00  2.120          C  
ATOM  35749  C   ASP B2251      72.809  28.293  24.521  1.00  1.860          C  
ATOM  35750  O   ASP B2251      73.337  27.699  23.591  1.00  2.040          O  
ATOM  35751  CB  ASP B2251      70.897  27.174  25.701  1.00  2.840          C  
ATOM  35752  CG  ASP B2251      70.416  26.462  26.943  1.00  2.840          C  
ATOM  35753  OD1 ASP B2251      70.937  25.423  27.297  1.00  2.840          O  
ATOM  35754  OD2 ASP B2251      69.496  27.006  27.558  1.00  2.840          O  
ATOM  35755  H   ASP B2251      71.882  29.171  27.064  1.00  2.160          H  
ATOM  35756  HA  ASP B2251      72.968  26.663  25.892  1.00  2.540          H  
ATOM  35757 1HB  ASP B2251      70.326  28.072  25.614  1.00  3.410          H  
ATOM  35758 2HB  ASP B2251      70.702  26.556  24.822  1.00  3.410          H  
ATOM  35759  N   LEU B2252      72.678  29.623  24.556  1.00  1.510          N  
ATOM  35760  CA  LEU B2252      73.067  30.513  23.471  1.00  1.460          C  
ATOM  35761  C   LEU B2252      74.568  30.383  23.177  1.00  0.990          C  
ATOM  35762  O   LEU B2252      75.003  30.700  22.068  1.00  1.380          O  
ATOM  35763  CB  LEU B2252      72.698  31.965  23.792  1.00  2.060          C  
ATOM  35764  CG  LEU B2252      72.840  33.015  22.644  1.00  2.060          C  
ATOM  35765  CD1 LEU B2252      71.943  32.617  21.447  1.00  2.060          C  
ATOM  35766  CD2 LEU B2252      72.441  34.394  23.203  1.00  2.060          C  
ATOM  35767  H   LEU B2252      72.193  30.029  25.358  1.00  1.810          H  
ATOM  35768  HA  LEU B2252      72.521  30.194  22.589  1.00  1.750          H  
ATOM  35769 1HB  LEU B2252      71.664  31.983  24.146  1.00  2.480          H  
ATOM  35770 2HB  LEU B2252      73.338  32.297  24.606  1.00  2.480          H  
ATOM  35771  HG  LEU B2252      73.872  33.055  22.293  1.00  2.480          H  
ATOM  35772 1HD1 LEU B2252      72.038  33.362  20.658  1.00  2.480          H  
ATOM  35773 2HD1 LEU B2252      72.241  31.662  21.042  1.00  2.480          H  
ATOM  35774 3HD1 LEU B2252      70.921  32.561  21.777  1.00  2.480          H  
ATOM  35775 1HD2 LEU B2252      72.536  35.151  22.423  1.00  2.480          H  
ATOM  35776 2HD2 LEU B2252      71.420  34.355  23.549  1.00  2.480          H  
ATOM  35777 3HD2 LEU B2252      73.094  34.653  24.037  1.00  2.480          H  
ATOM  35778  N   TRP B2253      75.352  29.919  24.171  1.00  0.590          N  
ATOM  35779  CA  TRP B2253      76.793  29.678  24.049  1.00  0.550          C  
ATOM  35780  C   TRP B2253      77.095  28.711  22.902  1.00  0.610          C  
ATOM  35781  O   TRP B2253      78.225  28.645  22.411  1.00  0.750          O  
ATOM  35782  CB  TRP B2253      77.358  29.087  25.338  1.00  0.790          C  
ATOM  35783  CG  TRP B2253      77.583  30.056  26.477  1.00  0.790          C  
ATOM  35784  CD1 TRP B2253      77.724  31.418  26.430  1.00  0.790          C  
ATOM  35785  CD2 TRP B2253      77.724  29.697  27.860  1.00  0.790          C  
ATOM  35786  NE1 TRP B2253      77.952  31.906  27.696  1.00  0.790          N  
ATOM  35787  CE2 TRP B2253      77.956  30.878  28.571  1.00  0.790          C  
ATOM  35788  CE3 TRP B2253      77.678  28.489  28.545  1.00  0.790          C  
ATOM  35789  CZ2 TRP B2253      78.148  30.881  29.926  1.00  0.790          C  
ATOM  35790  CZ3 TRP B2253      77.866  28.502  29.901  1.00  0.790          C  
ATOM  35791  CH2 TRP B2253      78.102  29.665  30.575  1.00  0.790          C  
ATOM  35792  H   TRP B2253      74.898  29.719  25.057  1.00  0.710          H  
ATOM  35793  HA  TRP B2253      77.285  30.622  23.829  1.00  0.660          H  
ATOM  35794 1HB  TRP B2253      76.667  28.320  25.694  1.00  0.940          H  
ATOM  35795 2HB  TRP B2253      78.296  28.588  25.115  1.00  0.940          H  
ATOM  35796  HD1 TRP B2253      77.677  32.032  25.530  1.00  0.940          H  
ATOM  35797  HE1 TRP B2253      78.094  32.867  27.949  1.00  0.940          H  
ATOM  35798  HE3 TRP B2253      77.487  27.557  28.016  1.00  0.940          H  
ATOM  35799  HZ2 TRP B2253      78.332  31.802  30.483  1.00  0.940          H  
ATOM  35800  HZ3 TRP B2253      77.820  27.564  30.434  1.00  0.940          H  
ATOM  35801  HH2 TRP B2253      78.249  29.631  31.653  1.00  0.940          H  
ATOM  35802  N   ILE B2254      76.101  27.927  22.519  1.00  0.680          N  
ATOM  35803  CA  ILE B2254      76.212  27.001  21.433  1.00  0.830          C  
ATOM  35804  C   ILE B2254      75.804  27.794  20.195  1.00  0.920          C  
ATOM  35805  O   ILE B2254      74.660  28.167  20.024  1.00  1.050          O  
ATOM  35806  CB  ILE B2254      75.261  25.831  21.686  1.00  1.100          C  
ATOM  35807  CG1 ILE B2254      75.658  25.133  23.015  1.00  1.100          C  
ATOM  35808  CG2 ILE B2254      75.271  24.900  20.527  1.00  1.100          C  
ATOM  35809  CD1 ILE B2254      74.632  24.166  23.540  1.00  1.100          C  
ATOM  35810  H   ILE B2254      75.190  28.013  22.975  1.00  0.820          H  
ATOM  35811  HA  ILE B2254      77.240  26.655  21.334  1.00  1.000          H  
ATOM  35812  HB  ILE B2254      74.265  26.213  21.822  1.00  1.320          H  
ATOM  35813 1HG1 ILE B2254      76.597  24.598  22.863  1.00  1.320          H  
ATOM  35814 2HG1 ILE B2254      75.813  25.892  23.781  1.00  1.320          H  
ATOM  35815 1HG2 ILE B2254      74.599  24.113  20.712  1.00  1.320          H  
ATOM  35816 2HG2 ILE B2254      74.961  25.421  19.622  1.00  1.320          H  
ATOM  35817 3HG2 ILE B2254      76.270  24.512  20.407  1.00  1.320          H  
ATOM  35818 1HD1 ILE B2254      74.988  23.738  24.476  1.00  1.320          H  
ATOM  35819 2HD1 ILE B2254      73.699  24.709  23.723  1.00  1.320          H  
ATOM  35820 3HD1 ILE B2254      74.456  23.373  22.834  1.00  1.320          H  
ATOM  35821  N   ARG B2255      76.725  28.073  19.303  1.00  0.950          N  
ATOM  35822  CA  ARG B2255      76.346  28.956  18.206  1.00  1.050          C  
ATOM  35823  C   ARG B2255      75.238  28.435  17.274  1.00  1.010          C  
ATOM  35824  O   ARG B2255      74.383  29.233  16.855  1.00  0.990          O  
ATOM  35825  CB  ARG B2255      77.566  29.338  17.377  1.00  1.430          C  
ATOM  35826  CG  ARG B2255      77.293  30.311  16.203  1.00  1.430          C  
ATOM  35827  CD  ARG B2255      77.009  31.732  16.635  1.00  1.430          C  
ATOM  35828  NE  ARG B2255      75.582  31.958  17.006  1.00  1.430          N  
ATOM  35829  CZ  ARG B2255      75.069  33.149  17.418  1.00  1.430          C  
ATOM  35830  NH1 ARG B2255      75.850  34.216  17.487  1.00  1.430          N  
ATOM  35831  NH2 ARG B2255      73.782  33.266  17.751  1.00  1.430          N  
ATOM  35832  H   ARG B2255      77.669  27.744  19.433  1.00  1.140          H  
ATOM  35833  HA  ARG B2255      75.977  29.870  18.668  1.00  1.260          H  
ATOM  35834 1HB  ARG B2255      78.314  29.800  18.023  1.00  1.720          H  
ATOM  35835 2HB  ARG B2255      78.011  28.436  16.953  1.00  1.720          H  
ATOM  35836 1HG  ARG B2255      78.177  30.338  15.569  1.00  1.720          H  
ATOM  35837 2HG  ARG B2255      76.461  29.971  15.615  1.00  1.720          H  
ATOM  35838 1HD  ARG B2255      77.632  31.977  17.501  1.00  1.720          H  
ATOM  35839 2HD  ARG B2255      77.256  32.400  15.812  1.00  1.720          H  
ATOM  35840  HE  ARG B2255      74.944  31.149  16.981  1.00  1.720          H  
ATOM  35841 1HH1 ARG B2255      76.832  34.151  17.243  1.00  1.720          H  
ATOM  35842 2HH1 ARG B2255      75.466  35.100  17.786  1.00  1.720          H  
ATOM  35843 1HH2 ARG B2255      73.123  32.471  17.729  1.00  1.720          H  
ATOM  35844 2HH2 ARG B2255      73.411  34.156  18.045  1.00  1.720          H  
ATOM  35845  N   THR B2256      75.267  27.136  16.926  1.00  1.010          N  
ATOM  35846  CA  THR B2256      74.303  26.575  15.973  1.00  1.000          C  
ATOM  35847  C   THR B2256      73.568  25.326  16.441  1.00  1.030          C  
ATOM  35848  O   THR B2256      73.965  24.650  17.403  1.00  1.060          O  
ATOM  35849  CB  THR B2256      74.987  26.231  14.633  1.00  1.400          C  
ATOM  35850  OG1 THR B2256      75.971  25.195  14.843  1.00  1.400          O  
ATOM  35851  CG2 THR B2256      75.644  27.455  14.045  1.00  1.400          C  
ATOM  35852  H   THR B2256      75.991  26.538  17.295  1.00  1.210          H  
ATOM  35853  HA  THR B2256      73.545  27.328  15.785  1.00  1.200          H  
ATOM  35854  HB  THR B2256      74.235  25.871  13.936  1.00  1.680          H  
ATOM  35855  HG1 THR B2256      76.295  24.891  13.980  1.00  1.680          H  
ATOM  35856 1HG2 THR B2256      76.104  27.205  13.092  1.00  1.680          H  
ATOM  35857 2HG2 THR B2256      74.893  28.207  13.897  1.00  1.680          H  
ATOM  35858 3HG2 THR B2256      76.400  27.821  14.716  1.00  1.680          H  
ATOM  35859  N   TYR B2257      72.527  24.978  15.679  1.00  1.030          N  
ATOM  35860  CA  TYR B2257      71.703  23.811  15.962  1.00  1.080          C  
ATOM  35861  C   TYR B2257      72.414  22.468  15.800  1.00  1.090          C  
ATOM  35862  O   TYR B2257      72.075  21.515  16.505  1.00  1.100          O  
ATOM  35863  CB  TYR B2257      70.403  23.891  15.160  1.00  1.490          C  
ATOM  35864  CG  TYR B2257      69.425  24.830  15.847  1.00  1.490          C  
ATOM  35865  CD1 TYR B2257      69.212  26.127  15.418  1.00  1.490          C  
ATOM  35866  CD2 TYR B2257      68.769  24.367  16.951  1.00  1.490          C  
ATOM  35867  CE1 TYR B2257      68.346  26.952  16.106  1.00  1.490          C  
ATOM  35868  CE2 TYR B2257      67.922  25.173  17.638  1.00  1.490          C  
ATOM  35869  CZ  TYR B2257      67.703  26.464  17.231  1.00  1.490          C  
ATOM  35870  OH  TYR B2257      66.843  27.254  17.938  1.00  1.490          O  
ATOM  35871  H   TYR B2257      72.278  25.609  14.907  1.00  1.240          H  
ATOM  35872  HA  TYR B2257      71.413  23.882  17.005  1.00  1.300          H  
ATOM  35873 1HB  TYR B2257      70.605  24.266  14.151  1.00  1.790          H  
ATOM  35874 2HB  TYR B2257      69.949  22.905  15.072  1.00  1.790          H  
ATOM  35875  HD1 TYR B2257      69.724  26.503  14.566  1.00  1.790          H  
ATOM  35876  HD2 TYR B2257      68.938  23.345  17.287  1.00  1.790          H  
ATOM  35877  HE1 TYR B2257      68.185  27.980  15.773  1.00  1.790          H  
ATOM  35878  HE2 TYR B2257      67.422  24.790  18.509  1.00  1.790          H  
ATOM  35879  HH  TYR B2257      66.449  26.740  18.645  1.00  1.790          H  
ATOM  35880  N   GLY B2258      73.409  22.373  14.919  1.00  1.100          N  
ATOM  35881  CA  GLY B2258      74.161  21.135  14.779  1.00  1.110          C  
ATOM  35882  C   GLY B2258      74.809  20.797  16.122  1.00  1.080          C  
ATOM  35883  O   GLY B2258      74.661  19.686  16.644  1.00  1.060          O  
ATOM  35884  H   GLY B2258      73.637  23.148  14.297  1.00  1.320          H  
ATOM  35885 1HA  GLY B2258      73.494  20.334  14.468  1.00  1.330          H  
ATOM  35886 2HA  GLY B2258      74.920  21.258  14.006  1.00  1.330          H  
ATOM  35887  N   ARG B2259      75.542  21.765  16.683  1.00  1.100          N  
ATOM  35888  CA  ARG B2259      76.194  21.577  17.970  1.00  1.100          C  
ATOM  35889  C   ARG B2259      75.168  21.385  19.085  1.00  0.990          C  
ATOM  35890  O   ARG B2259      75.417  20.619  20.018  1.00  0.950          O  
ATOM  35891  CB  ARG B2259      77.095  22.743  18.307  1.00  1.540          C  
ATOM  35892  CG  ARG B2259      78.340  22.858  17.469  1.00  1.540          C  
ATOM  35893  CD  ARG B2259      79.141  24.038  17.861  1.00  1.540          C  
ATOM  35894  NE  ARG B2259      80.293  24.215  16.997  1.00  1.540          N  
ATOM  35895  CZ  ARG B2259      81.117  25.288  17.007  1.00  1.540          C  
ATOM  35896  NH1 ARG B2259      80.962  26.277  17.848  1.00  1.540          N  
ATOM  35897  NH2 ARG B2259      82.105  25.387  16.163  1.00  1.540          N  
ATOM  35898  H   ARG B2259      75.630  22.648  16.192  1.00  1.320          H  
ATOM  35899  HA  ARG B2259      76.811  20.680  17.913  1.00  1.320          H  
ATOM  35900 1HB  ARG B2259      76.535  23.667  18.172  1.00  1.850          H  
ATOM  35901 2HB  ARG B2259      77.400  22.679  19.352  1.00  1.850          H  
ATOM  35902 1HG  ARG B2259      78.951  21.964  17.597  1.00  1.850          H  
ATOM  35903 2HG  ARG B2259      78.063  22.964  16.420  1.00  1.850          H  
ATOM  35904 1HD  ARG B2259      78.517  24.930  17.792  1.00  1.850          H  
ATOM  35905 2HD  ARG B2259      79.495  23.913  18.888  1.00  1.850          H  
ATOM  35906  HE  ARG B2259      80.476  23.493  16.312  1.00  1.850          H  
ATOM  35907 1HH1 ARG B2259      80.240  26.272  18.540  1.00  1.850          H  
ATOM  35908 2HH1 ARG B2259      81.627  27.069  17.777  1.00  1.850          H  
ATOM  35909 1HH2 ARG B2259      82.285  24.671  15.479  1.00  1.850          H  
ATOM  35910 2HH2 ARG B2259      82.664  26.255  16.208  1.00  1.850          H  
ATOM  35911  N   LEU B2260      74.020  22.076  19.003  1.00  0.980          N  
ATOM  35912  CA  LEU B2260      73.015  21.931  20.047  1.00  0.890          C  
ATOM  35913  C   LEU B2260      72.530  20.494  20.074  1.00  0.830          C  
ATOM  35914  O   LEU B2260      72.373  19.930  21.154  1.00  0.760          O  
ATOM  35915  CB  LEU B2260      71.831  22.884  19.830  1.00  1.280          C  
ATOM  35916  CG  LEU B2260      70.710  22.921  20.934  1.00  1.280          C  
ATOM  35917  CD1 LEU B2260      71.288  23.377  22.271  1.00  1.280          C  
ATOM  35918  CD2 LEU B2260      69.628  23.856  20.482  1.00  1.280          C  
ATOM  35919  H   LEU B2260      73.881  22.747  18.240  1.00  1.180          H  
ATOM  35920  HA  LEU B2260      73.485  22.143  20.999  1.00  1.070          H  
ATOM  35921 1HB  LEU B2260      72.221  23.894  19.699  1.00  1.540          H  
ATOM  35922 2HB  LEU B2260      71.344  22.589  18.908  1.00  1.540          H  
ATOM  35923  HG  LEU B2260      70.295  21.927  21.072  1.00  1.540          H  
ATOM  35924 1HD1 LEU B2260      70.503  23.407  23.022  1.00  1.540          H  
ATOM  35925 2HD1 LEU B2260      72.055  22.688  22.604  1.00  1.540          H  
ATOM  35926 3HD1 LEU B2260      71.714  24.375  22.160  1.00  1.540          H  
ATOM  35927 1HD2 LEU B2260      68.843  23.896  21.214  1.00  1.540          H  
ATOM  35928 2HD2 LEU B2260      70.035  24.849  20.345  1.00  1.540          H  
ATOM  35929 3HD2 LEU B2260      69.234  23.490  19.559  1.00  1.540          H  
ATOM  35930  N   PHE B2261      72.314  19.889  18.898  1.00  0.840          N  
ATOM  35931  CA  PHE B2261      71.888  18.500  18.833  1.00  0.750          C  
ATOM  35932  C   PHE B2261      72.976  17.624  19.448  1.00  0.780          C  
ATOM  35933  O   PHE B2261      72.706  16.746  20.273  1.00  0.750          O  
ATOM  35934  CB  PHE B2261      71.544  18.070  17.409  1.00  1.090          C  
ATOM  35935  CG  PHE B2261      71.018  16.628  17.272  1.00  1.090          C  
ATOM  35936  CD1 PHE B2261      70.553  15.877  18.365  1.00  1.090          C  
ATOM  35937  CD2 PHE B2261      70.956  16.037  16.033  1.00  1.090          C  
ATOM  35938  CE1 PHE B2261      70.094  14.625  18.198  1.00  1.090          C  
ATOM  35939  CE2 PHE B2261      70.473  14.761  15.881  1.00  1.090          C  
ATOM  35940  CZ  PHE B2261      70.052  14.064  16.972  1.00  1.090          C  
ATOM  35941  H   PHE B2261      72.397  20.436  18.033  1.00  1.010          H  
ATOM  35942  HA  PHE B2261      70.993  18.400  19.423  1.00  0.900          H  
ATOM  35943 1HB  PHE B2261      70.799  18.750  17.000  1.00  1.300          H  
ATOM  35944 2HB  PHE B2261      72.434  18.172  16.782  1.00  1.300          H  
ATOM  35945  HD1 PHE B2261      70.547  16.272  19.373  1.00  1.300          H  
ATOM  35946  HD2 PHE B2261      71.295  16.596  15.178  1.00  1.300          H  
ATOM  35947  HE1 PHE B2261      69.749  14.073  19.069  1.00  1.300          H  
ATOM  35948  HE2 PHE B2261      70.431  14.298  14.893  1.00  1.300          H  
ATOM  35949  HZ  PHE B2261      69.678  13.066  16.866  1.00  1.300          H  
ATOM  35950  N   GLN B2262      74.237  17.856  19.101  1.00  0.860          N  
ATOM  35951  CA  GLN B2262      75.270  17.023  19.696  1.00  0.880          C  
ATOM  35952  C   GLN B2262      75.178  17.069  21.230  1.00  0.830          C  
ATOM  35953  O   GLN B2262      75.262  16.027  21.891  1.00  0.840          O  
ATOM  35954  CB  GLN B2262      76.663  17.476  19.276  1.00  1.220          C  
ATOM  35955  CG  GLN B2262      77.755  16.527  19.701  1.00  1.220          C  
ATOM  35956  CD  GLN B2262      79.094  16.929  19.171  1.00  1.220          C  
ATOM  35957  OE1 GLN B2262      79.208  17.815  18.319  1.00  1.220          O  
ATOM  35958  NE2 GLN B2262      80.136  16.282  19.672  1.00  1.220          N  
ATOM  35959  H   GLN B2262      74.465  18.575  18.404  1.00  1.030          H  
ATOM  35960  HA  GLN B2262      75.124  16.000  19.364  1.00  1.060          H  
ATOM  35961 1HB  GLN B2262      76.708  17.650  18.228  1.00  1.470          H  
ATOM  35962 2HB  GLN B2262      76.874  18.433  19.754  1.00  1.470          H  
ATOM  35963 1HG  GLN B2262      77.808  16.505  20.788  1.00  1.470          H  
ATOM  35964 2HG  GLN B2262      77.518  15.532  19.316  1.00  1.470          H  
ATOM  35965 1HE2 GLN B2262      81.062  16.504  19.361  1.00  1.470          H  
ATOM  35966 2HE2 GLN B2262      80.002  15.570  20.362  1.00  1.470          H  
ATOM  35967  N   LYS B2263      74.965  18.267  21.798  1.00  0.790          N  
ATOM  35968  CA  LYS B2263      74.870  18.396  23.249  1.00  0.770          C  
ATOM  35969  C   LYS B2263      73.591  17.725  23.775  1.00  0.700          C  
ATOM  35970  O   LYS B2263      73.620  17.035  24.795  1.00  0.700          O  
ATOM  35971  CB  LYS B2263      74.889  19.876  23.658  1.00  1.090          C  
ATOM  35972  CG  LYS B2263      76.191  20.658  23.308  1.00  1.090          C  
ATOM  35973  CD  LYS B2263      77.451  20.203  24.036  1.00  1.090          C  
ATOM  35974  CE  LYS B2263      78.628  21.132  23.650  1.00  1.090          C  
ATOM  35975  NZ  LYS B2263      79.933  20.717  24.257  1.00  1.090          N  
ATOM  35976  H   LYS B2263      74.939  19.099  21.197  1.00  0.950          H  
ATOM  35977  HA  LYS B2263      75.719  17.889  23.699  1.00  0.920          H  
ATOM  35978 1HB  LYS B2263      74.063  20.391  23.160  1.00  1.300          H  
ATOM  35979 2HB  LYS B2263      74.723  19.959  24.730  1.00  1.300          H  
ATOM  35980 1HG  LYS B2263      76.378  20.559  22.249  1.00  1.300          H  
ATOM  35981 2HG  LYS B2263      76.045  21.703  23.518  1.00  1.300          H  
ATOM  35982 1HD  LYS B2263      77.294  20.236  25.115  1.00  1.300          H  
ATOM  35983 2HD  LYS B2263      77.700  19.185  23.744  1.00  1.300          H  
ATOM  35984 1HE  LYS B2263      78.733  21.131  22.565  1.00  1.300          H  
ATOM  35985 2HE  LYS B2263      78.400  22.148  23.979  1.00  1.300          H  
ATOM  35986 1HZ  LYS B2263      80.672  21.387  23.955  1.00  1.300          H  
ATOM  35987 2HZ  LYS B2263      79.877  20.735  25.260  1.00  1.300          H  
ATOM  35988 3HZ  LYS B2263      80.175  19.791  23.948  1.00  1.300          H  
ATOM  35989  N   LEU B2264      72.467  17.877  23.072  1.00  0.690          N  
ATOM  35990  CA  LEU B2264      71.217  17.261  23.499  1.00  0.690          C  
ATOM  35991  C   LEU B2264      71.304  15.747  23.547  1.00  0.720          C  
ATOM  35992  O   LEU B2264      70.861  15.111  24.523  1.00  0.740          O  
ATOM  35993  CB  LEU B2264      70.105  17.654  22.514  1.00  0.970          C  
ATOM  35994  CG  LEU B2264      69.577  19.097  22.569  1.00  0.970          C  
ATOM  35995  CD1 LEU B2264      68.737  19.380  21.329  1.00  0.970          C  
ATOM  35996  CD2 LEU B2264      68.705  19.238  23.793  1.00  0.970          C  
ATOM  35997  H   LEU B2264      72.475  18.482  22.249  1.00  0.830          H  
ATOM  35998  HA  LEU B2264      70.985  17.617  24.497  1.00  0.830          H  
ATOM  35999 1HB  LEU B2264      70.483  17.489  21.520  1.00  1.160          H  
ATOM  36000 2HB  LEU B2264      69.268  16.985  22.653  1.00  1.160          H  
ATOM  36001  HG  LEU B2264      70.398  19.807  22.620  1.00  1.160          H  
ATOM  36002 1HD1 LEU B2264      68.338  20.391  21.380  1.00  1.160          H  
ATOM  36003 2HD1 LEU B2264      69.332  19.290  20.448  1.00  1.160          H  
ATOM  36004 3HD1 LEU B2264      67.933  18.669  21.283  1.00  1.160          H  
ATOM  36005 1HD2 LEU B2264      68.316  20.226  23.832  1.00  1.160          H  
ATOM  36006 2HD2 LEU B2264      67.875  18.530  23.739  1.00  1.160          H  
ATOM  36007 3HD2 LEU B2264      69.269  19.048  24.697  1.00  1.160          H  
ATOM  36008  N   CYS B2265      71.913  15.144  22.529  1.00  0.730          N  
ATOM  36009  CA  CYS B2265      71.981  13.702  22.564  1.00  0.770          C  
ATOM  36010  C   CYS B2265      73.021  13.200  23.572  1.00  0.710          C  
ATOM  36011  O   CYS B2265      72.769  12.216  24.277  1.00  0.700          O  
ATOM  36012  CB  CYS B2265      72.228  13.139  21.163  1.00  1.060          C  
ATOM  36013  SG  CYS B2265      73.780  13.604  20.405  1.00  1.060          S  
ATOM  36014  H   CYS B2265      72.265  15.701  21.748  1.00  0.880          H  
ATOM  36015  HA  CYS B2265      71.005  13.345  22.865  1.00  0.920          H  
ATOM  36016 1HB  CYS B2265      72.185  12.058  21.199  1.00  1.270          H  
ATOM  36017 2HB  CYS B2265      71.434  13.473  20.514  1.00  1.270          H  
ATOM  36018  HG  CYS B2265      73.570  14.942  20.473  1.00  1.270          H  
ATOM  36019  N   SER B2266      74.109  13.952  23.765  1.00  0.710          N  
ATOM  36020  CA  SER B2266      75.148  13.590  24.718  1.00  0.700          C  
ATOM  36021  C   SER B2266      74.661  13.646  26.167  1.00  0.630          C  
ATOM  36022  O   SER B2266      74.922  12.730  26.955  1.00  0.590          O  
ATOM  36023  CB  SER B2266      76.341  14.507  24.544  1.00  0.980          C  
ATOM  36024  OG  SER B2266      77.372  14.183  25.439  1.00  0.980          O  
ATOM  36025  H   SER B2266      74.291  14.757  23.161  1.00  0.850          H  
ATOM  36026  HA  SER B2266      75.464  12.570  24.503  1.00  0.840          H  
ATOM  36027 1HB  SER B2266      76.705  14.436  23.519  1.00  1.180          H  
ATOM  36028 2HB  SER B2266      76.026  15.537  24.704  1.00  1.180          H  
ATOM  36029  HG  SER B2266      78.070  14.817  25.274  1.00  1.180          H  
ATOM  36030  N   SER B2267      73.972  14.738  26.526  1.00  0.640          N  
ATOM  36031  CA  SER B2267      73.495  14.932  27.888  1.00  0.640          C  
ATOM  36032  C   SER B2267      72.260  14.119  28.277  1.00  0.610          C  
ATOM  36033  O   SER B2267      72.232  13.548  29.369  1.00  0.590          O  
ATOM  36034  CB  SER B2267      73.191  16.402  28.128  1.00  0.900          C  
ATOM  36035  OG  SER B2267      74.360  17.186  28.106  1.00  0.900          O  
ATOM  36036  H   SER B2267      73.808  15.479  25.842  1.00  0.770          H  
ATOM  36037  HA  SER B2267      74.303  14.643  28.559  1.00  0.770          H  
ATOM  36038 1HB  SER B2267      72.504  16.753  27.355  1.00  1.080          H  
ATOM  36039 2HB  SER B2267      72.687  16.516  29.086  1.00  1.080          H  
ATOM  36040  HG  SER B2267      74.071  18.093  28.231  1.00  1.080          H  
ATOM  36041  N   SER B2268      71.230  14.068  27.419  1.00  0.650          N  
ATOM  36042  CA  SER B2268      70.006  13.361  27.793  1.00  0.680          C  
ATOM  36043  C   SER B2268      69.346  12.531  26.690  1.00  0.670          C  
ATOM  36044  O   SER B2268      68.157  12.228  26.800  1.00  0.700          O  
ATOM  36045  CB  SER B2268      68.984  14.357  28.326  1.00  0.940          C  
ATOM  36046  OG  SER B2268      69.446  15.014  29.483  1.00  0.940          O  
ATOM  36047  H   SER B2268      71.259  14.550  26.520  1.00  0.780          H  
ATOM  36048  HA  SER B2268      70.259  12.673  28.599  1.00  0.820          H  
ATOM  36049 1HB  SER B2268      68.775  15.097  27.554  1.00  1.130          H  
ATOM  36050 2HB  SER B2268      68.051  13.844  28.546  1.00  1.130          H  
ATOM  36051  HG  SER B2268      68.735  15.597  29.751  1.00  1.130          H  
ATOM  36052  N   ALA B2269      70.065  12.178  25.615  1.00  0.650          N  
ATOM  36053  CA  ALA B2269      69.485  11.430  24.501  1.00  0.650          C  
ATOM  36054  C   ALA B2269      68.256  12.118  23.896  1.00  0.610          C  
ATOM  36055  O   ALA B2269      67.325  11.422  23.488  1.00  0.590          O  
ATOM  36056  CB  ALA B2269      69.091  10.031  24.961  1.00  0.910          C  
ATOM  36057  H   ALA B2269      71.059  12.398  25.534  1.00  0.780          H  
ATOM  36058  HA  ALA B2269      70.244  11.342  23.726  1.00  0.780          H  
ATOM  36059 1HB  ALA B2269      68.690   9.477  24.126  1.00  1.090          H  
ATOM  36060 2HB  ALA B2269      69.972   9.529  25.353  1.00  1.090          H  
ATOM  36061 3HB  ALA B2269      68.332  10.080  25.733  1.00  1.090          H  
ATOM  36062  N   GLU B2270      68.257  13.457  23.812  1.00  0.620          N  
ATOM  36063  CA  GLU B2270      67.118  14.182  23.239  1.00  0.590          C  
ATOM  36064  C   GLU B2270      67.321  14.473  21.757  1.00  0.570          C  
ATOM  36065  O   GLU B2270      68.431  14.779  21.321  1.00  0.600          O  
ATOM  36066  CB  GLU B2270      66.862  15.483  24.019  1.00  0.840          C  
ATOM  36067  CG  GLU B2270      66.340  15.278  25.450  1.00  0.840          C  
ATOM  36068  CD  GLU B2270      66.163  16.579  26.230  1.00  0.840          C  
ATOM  36069  OE1 GLU B2270      66.918  17.484  26.014  1.00  0.840          O  
ATOM  36070  OE2 GLU B2270      65.262  16.666  27.034  1.00  0.840          O  
ATOM  36071  H   GLU B2270      69.071  13.982  24.149  1.00  0.740          H  
ATOM  36072  HA  GLU B2270      66.228  13.557  23.335  1.00  0.710          H  
ATOM  36073 1HB  GLU B2270      67.788  16.036  24.101  1.00  1.010          H  
ATOM  36074 2HB  GLU B2270      66.149  16.103  23.475  1.00  1.010          H  
ATOM  36075 1HG  GLU B2270      65.375  14.780  25.389  1.00  1.010          H  
ATOM  36076 2HG  GLU B2270      67.017  14.618  25.980  1.00  1.010          H  
ATOM  36077  N   ILE B2271      66.239  14.412  20.977  1.00  0.530          N  
ATOM  36078  CA  ILE B2271      66.353  14.732  19.550  1.00  0.520          C  
ATOM  36079  C   ILE B2271      65.408  15.859  19.138  1.00  0.520          C  
ATOM  36080  O   ILE B2271      64.205  15.756  19.381  1.00  0.530          O  
ATOM  36081  CB  ILE B2271      66.061  13.506  18.642  1.00  0.730          C  
ATOM  36082  CG1 ILE B2271      67.066  12.375  18.951  1.00  0.730          C  
ATOM  36083  CG2 ILE B2271      66.079  13.903  17.130  1.00  0.730          C  
ATOM  36084  CD1 ILE B2271      66.816  11.104  18.207  1.00  0.730          C  
ATOM  36085  H   ILE B2271      65.338  14.160  21.406  1.00  0.640          H  
ATOM  36086  HA  ILE B2271      67.378  15.012  19.373  1.00  0.620          H  
ATOM  36087  HB  ILE B2271      65.067  13.124  18.884  1.00  0.880          H  
ATOM  36088 1HG1 ILE B2271      68.055  12.702  18.739  1.00  0.880          H  
ATOM  36089 2HG1 ILE B2271      66.998  12.142  20.015  1.00  0.880          H  
ATOM  36090 1HG2 ILE B2271      65.836  13.049  16.508  1.00  0.880          H  
ATOM  36091 2HG2 ILE B2271      65.339  14.672  16.932  1.00  0.880          H  
ATOM  36092 3HG2 ILE B2271      67.056  14.273  16.851  1.00  0.880          H  
ATOM  36093 1HD1 ILE B2271      67.552  10.364  18.522  1.00  0.880          H  
ATOM  36094 2HD1 ILE B2271      65.814  10.758  18.442  1.00  0.880          H  
ATOM  36095 3HD1 ILE B2271      66.898  11.244  17.136  1.00  0.880          H  
ATOM  36096  N   PRO B2272      65.903  16.958  18.544  1.00  0.540          N  
ATOM  36097  CA  PRO B2272      65.098  18.062  18.076  1.00  0.540          C  
ATOM  36098  C   PRO B2272      64.334  17.701  16.822  1.00  0.520          C  
ATOM  36099  O   PRO B2272      64.837  16.977  15.964  1.00  0.570          O  
ATOM  36100  CB  PRO B2272      66.146  19.152  17.821  1.00  0.810          C  
ATOM  36101  CG  PRO B2272      67.413  18.395  17.487  1.00  0.810          C  
ATOM  36102  CD  PRO B2272      67.350  17.125  18.306  1.00  0.810          C  
ATOM  36103  HA  PRO B2272      64.388  18.361  18.841  1.00  0.650          H  
ATOM  36104 1HB  PRO B2272      65.808  19.804  16.999  1.00  0.970          H  
ATOM  36105 2HB  PRO B2272      66.247  19.792  18.710  1.00  0.970          H  
ATOM  36106 1HG  PRO B2272      67.455  18.186  16.405  1.00  0.970          H  
ATOM  36107 2HG  PRO B2272      68.297  19.008  17.724  1.00  0.970          H  
ATOM  36108 1HD  PRO B2272      67.734  16.327  17.668  1.00  0.970          H  
ATOM  36109 2HD  PRO B2272      67.910  17.226  19.250  1.00  0.970          H  
ATOM  36110  N   ILE B2273      63.173  18.303  16.690  1.00  0.480          N  
ATOM  36111  CA  ILE B2273      62.329  18.202  15.516  1.00  0.480          C  
ATOM  36112  C   ILE B2273      62.326  19.534  14.808  1.00  0.450          C  
ATOM  36113  O   ILE B2273      62.465  19.592  13.582  1.00  0.490          O  
ATOM  36114  CB  ILE B2273      60.886  17.790  15.874  1.00  0.670          C  
ATOM  36115  CG1 ILE B2273      60.896  16.401  16.641  1.00  0.670          C  
ATOM  36116  CG2 ILE B2273      59.981  17.765  14.591  1.00  0.670          C  
ATOM  36117  CD1 ILE B2273      61.517  15.192  15.886  1.00  0.670          C  
ATOM  36118  H   ILE B2273      62.852  18.857  17.478  1.00  0.580          H  
ATOM  36119  HA  ILE B2273      62.751  17.471  14.832  1.00  0.580          H  
ATOM  36120  HB  ILE B2273      60.476  18.523  16.574  1.00  0.810          H  
ATOM  36121 1HG1 ILE B2273      61.452  16.536  17.573  1.00  0.810          H  
ATOM  36122 2HG1 ILE B2273      59.868  16.145  16.890  1.00  0.810          H  
ATOM  36123 1HG2 ILE B2273      58.963  17.494  14.868  1.00  0.810          H  
ATOM  36124 2HG2 ILE B2273      59.967  18.748  14.119  1.00  0.810          H  
ATOM  36125 3HG2 ILE B2273      60.366  17.042  13.883  1.00  0.810          H  
ATOM  36126 1HD1 ILE B2273      61.463  14.307  16.518  1.00  0.810          H  
ATOM  36127 2HD1 ILE B2273      60.972  15.003  14.966  1.00  0.810          H  
ATOM  36128 3HD1 ILE B2273      62.560  15.387  15.655  1.00  0.810          H  
ATOM  36129  N   GLY B2274      62.172  20.602  15.583  1.00  0.420          N  
ATOM  36130  CA  GLY B2274      62.066  21.925  14.993  1.00  0.440          C  
ATOM  36131  C   GLY B2274      62.189  23.032  16.014  1.00  0.480          C  
ATOM  36132  O   GLY B2274      62.442  22.789  17.198  1.00  0.420          O  
ATOM  36133  H   GLY B2274      62.107  20.468  16.595  1.00  0.500          H  
ATOM  36134 1HA  GLY B2274      62.828  22.052  14.224  1.00  0.530          H  
ATOM  36135 2HA  GLY B2274      61.100  22.009  14.496  1.00  0.530          H  
ATOM  36136  N   ILE B2275      62.118  24.262  15.524  1.00  0.720          N  
ATOM  36137  CA  ILE B2275      62.312  25.431  16.362  1.00  0.900          C  
ATOM  36138  C   ILE B2275      61.258  26.510  16.145  1.00  0.410          C  
ATOM  36139  O   ILE B2275      60.672  26.623  15.071  1.00  1.030          O  
ATOM  36140  CB  ILE B2275      63.750  25.955  16.128  1.00  1.190          C  
ATOM  36141  CG1 ILE B2275      63.947  26.419  14.663  1.00  1.190          C  
ATOM  36142  CG2 ILE B2275      64.731  24.816  16.412  1.00  1.190          C  
ATOM  36143  CD1 ILE B2275      65.293  27.090  14.360  1.00  1.190          C  
ATOM  36144  H   ILE B2275      61.875  24.357  14.537  1.00  0.860          H  
ATOM  36145  HA  ILE B2275      62.241  25.114  17.398  1.00  1.080          H  
ATOM  36146  HB  ILE B2275      63.952  26.795  16.799  1.00  1.430          H  
ATOM  36147 1HG1 ILE B2275      63.836  25.556  14.014  1.00  1.430          H  
ATOM  36148 2HG1 ILE B2275      63.166  27.139  14.425  1.00  1.430          H  
ATOM  36149 1HG2 ILE B2275      65.688  25.145  16.264  1.00  1.430          H  
ATOM  36150 2HG2 ILE B2275      64.610  24.483  17.431  1.00  1.430          H  
ATOM  36151 3HG2 ILE B2275      64.576  23.991  15.746  1.00  1.430          H  
ATOM  36152 1HD1 ILE B2275      65.333  27.379  13.323  1.00  1.430          H  
ATOM  36153 2HD1 ILE B2275      65.411  27.975  14.988  1.00  1.430          H  
ATOM  36154 3HD1 ILE B2275      66.105  26.412  14.541  1.00  1.430          H  
ATOM  36155  N   TYR B2276      61.089  27.374  17.130  1.00  0.550          N  
ATOM  36156  CA  TYR B2276      60.118  28.453  17.040  1.00  0.940          C  
ATOM  36157  C   TYR B2276      60.560  29.795  17.602  1.00  0.620          C  
ATOM  36158  O   TYR B2276      61.208  29.891  18.644  1.00  1.100          O  
ATOM  36159  CB  TYR B2276      58.858  27.977  17.752  1.00  1.160          C  
ATOM  36160  CG  TYR B2276      57.693  28.891  17.978  1.00  1.160          C  
ATOM  36161  CD1 TYR B2276      56.757  29.022  17.004  1.00  1.160          C  
ATOM  36162  CD2 TYR B2276      57.530  29.534  19.185  1.00  1.160          C  
ATOM  36163  CE1 TYR B2276      55.635  29.746  17.203  1.00  1.160          C  
ATOM  36164  CE2 TYR B2276      56.402  30.290  19.395  1.00  1.160          C  
ATOM  36165  CZ  TYR B2276      55.441  30.378  18.415  1.00  1.160          C  
ATOM  36166  OH  TYR B2276      54.285  31.105  18.637  1.00  1.160          O  
ATOM  36167  H   TYR B2276      61.595  27.216  17.999  1.00  0.660          H  
ATOM  36168  HA  TYR B2276      59.899  28.604  15.992  1.00  1.130          H  
ATOM  36169 1HB  TYR B2276      58.463  27.210  17.114  1.00  1.390          H  
ATOM  36170 2HB  TYR B2276      59.123  27.519  18.696  1.00  1.390          H  
ATOM  36171  HD1 TYR B2276      56.904  28.529  16.076  1.00  1.390          H  
ATOM  36172  HD2 TYR B2276      58.277  29.429  19.972  1.00  1.390          H  
ATOM  36173  HE1 TYR B2276      54.895  29.813  16.414  1.00  1.390          H  
ATOM  36174  HE2 TYR B2276      56.251  30.788  20.347  1.00  1.390          H  
ATOM  36175  HH  TYR B2276      53.580  30.798  18.014  1.00  1.390          H  
ATOM  36176  N   ARG B2277      60.208  30.849  16.877  1.00  0.840          N  
ATOM  36177  CA  ARG B2277      60.411  32.242  17.321  1.00  0.950          C  
ATOM  36178  C   ARG B2277      58.977  32.787  17.482  1.00  1.150          C  
ATOM  36179  O   ARG B2277      58.142  32.431  16.656  1.00  1.700          O  
ATOM  36180  CB  ARG B2277      61.206  33.051  16.305  1.00  1.290          C  
ATOM  36181  CG  ARG B2277      61.576  34.447  16.756  1.00  1.290          C  
ATOM  36182  CD  ARG B2277      62.705  34.396  17.711  1.00  1.290          C  
ATOM  36183  NE  ARG B2277      63.005  35.680  18.277  1.00  1.290          N  
ATOM  36184  CZ  ARG B2277      63.838  35.847  19.319  1.00  1.290          C  
ATOM  36185  NH1 ARG B2277      64.441  34.799  19.833  1.00  1.290          N  
ATOM  36186  NH2 ARG B2277      64.041  37.056  19.829  1.00  1.290          N  
ATOM  36187  H   ARG B2277      59.707  30.650  16.004  1.00  1.010          H  
ATOM  36188  HA  ARG B2277      60.903  32.249  18.291  1.00  1.140          H  
ATOM  36189 1HB  ARG B2277      62.131  32.523  16.078  1.00  1.540          H  
ATOM  36190 2HB  ARG B2277      60.633  33.139  15.381  1.00  1.540          H  
ATOM  36191 1HG  ARG B2277      61.876  35.041  15.896  1.00  1.540          H  
ATOM  36192 2HG  ARG B2277      60.729  34.926  17.249  1.00  1.540          H  
ATOM  36193 1HD  ARG B2277      62.482  33.723  18.528  1.00  1.540          H  
ATOM  36194 2HD  ARG B2277      63.597  34.036  17.191  1.00  1.540          H  
ATOM  36195  HE  ARG B2277      62.540  36.494  17.896  1.00  1.540          H  
ATOM  36196 1HH1 ARG B2277      64.318  33.855  19.434  1.00  1.540          H  
ATOM  36197 2HH1 ARG B2277      65.053  34.886  20.642  1.00  1.540          H  
ATOM  36198 1HH2 ARG B2277      63.572  37.857  19.434  1.00  1.540          H  
ATOM  36199 2HH2 ARG B2277      64.665  37.175  20.616  1.00  1.540          H  
ATOM  36200  N   THR B2278      58.585  33.560  18.548  1.00  1.350          N  
ATOM  36201  CA  THR B2278      57.427  34.265  19.317  1.00  1.870          C  
ATOM  36202  C   THR B2278      56.781  35.662  18.861  1.00  2.040          C  
ATOM  36203  O   THR B2278      57.426  36.413  18.135  1.00  2.340          O  
ATOM  36204  CB  THR B2278      57.864  34.462  20.783  1.00  2.410          C  
ATOM  36205  OG1 THR B2278      58.990  35.337  20.821  1.00  2.410          O  
ATOM  36206  CG2 THR B2278      58.263  33.113  21.397  1.00  2.410          C  
ATOM  36207  H   THR B2278      57.757  33.379  18.012  1.00  1.620          H  
ATOM  36208  HA  THR B2278      56.607  33.546  19.331  1.00  2.240          H  
ATOM  36209  HB  THR B2278      57.046  34.903  21.355  1.00  2.890          H  
ATOM  36210  HG1 THR B2278      59.080  35.709  21.702  1.00  2.890          H  
ATOM  36211 1HG2 THR B2278      58.579  33.261  22.429  1.00  2.890          H  
ATOM  36212 2HG2 THR B2278      57.416  32.441  21.375  1.00  2.890          H  
ATOM  36213 3HG2 THR B2278      59.086  32.677  20.830  1.00  2.890          H  
ATOM  36214  N   GLU B2279      55.521  36.028  19.395  1.00  2.530          N  
ATOM  36215  CA  GLU B2279      54.765  37.329  19.108  1.00  3.100          C  
ATOM  36216  C   GLU B2279      53.736  37.866  20.182  1.00  3.430          C  
ATOM  36217  O   GLU B2279      52.982  37.080  20.759  1.00  4.210          O  
ATOM  36218  CB  GLU B2279      53.976  37.163  17.799  1.00  4.110          C  
ATOM  36219  CG  GLU B2279      52.837  36.104  17.845  1.00  4.110          C  
ATOM  36220  CD  GLU B2279      52.086  35.880  16.514  1.00  4.110          C  
ATOM  36221  OE1 GLU B2279      52.697  35.903  15.443  1.00  4.110          O  
ATOM  36222  OE2 GLU B2279      50.881  35.665  16.598  1.00  4.110          O  
ATOM  36223  H   GLU B2279      55.068  35.366  20.009  1.00  3.040          H  
ATOM  36224  HA  GLU B2279      55.468  38.113  18.970  1.00  3.720          H  
ATOM  36225 1HB  GLU B2279      53.548  38.121  17.508  1.00  4.930          H  
ATOM  36226 2HB  GLU B2279      54.646  36.874  17.043  1.00  4.930          H  
ATOM  36227 1HG  GLU B2279      53.258  35.157  18.176  1.00  4.930          H  
ATOM  36228 2HG  GLU B2279      52.103  36.407  18.579  1.00  4.930          H  
ATOM  36229  N   SER B2280      53.639  39.225  20.351  1.00  3.240          N  
ATOM  36230  CA  SER B2280      52.635  39.968  21.194  1.00  3.820          C  
ATOM  36231  C   SER B2280      52.453  41.453  20.763  1.00  4.010          C  
ATOM  36232  O   SER B2280      52.684  41.786  19.601  1.00  4.030          O  
ATOM  36233  CB  SER B2280      52.943  39.890  22.676  1.00  5.120          C  
ATOM  36234  OG  SER B2280      51.878  40.448  23.437  1.00  5.120          O  
ATOM  36235  H   SER B2280      54.345  39.822  19.919  1.00  3.890          H  
ATOM  36236  HA  SER B2280      51.669  39.477  21.059  1.00  4.580          H  
ATOM  36237 1HB  SER B2280      53.085  38.847  22.962  1.00  6.140          H  
ATOM  36238 2HB  SER B2280      53.857  40.410  22.894  1.00  6.140          H  
ATOM  36239  HG  SER B2280      51.094  39.831  23.356  1.00  6.140          H  
ATOM  36240  N   HIS B2281      51.966  42.334  21.681  1.00  4.590          N  
ATOM  36241  CA  HIS B2281      51.752  43.780  21.376  1.00  5.240          C  
ATOM  36242  C   HIS B2281      50.804  44.071  20.226  1.00  5.610          C  
ATOM  36243  O   HIS B2281      51.259  44.375  19.119  1.00  5.960          O  
ATOM  36244  CB  HIS B2281      53.039  44.477  21.028  1.00  7.080          C  
ATOM  36245  CG  HIS B2281      53.074  45.979  21.079  1.00  7.080          C  
ATOM  36246  ND1 HIS B2281      53.986  46.664  21.864  1.00  7.080          N  
ATOM  36247  CD2 HIS B2281      52.346  46.924  20.432  1.00  7.080          C  
ATOM  36248  CE1 HIS B2281      53.823  47.965  21.691  1.00  7.080          C  
ATOM  36249  NE2 HIS B2281      52.807  48.148  20.853  1.00  7.080          N  
ATOM  36250  H   HIS B2281      51.794  41.978  22.613  1.00  5.510          H  
ATOM  36251  HA  HIS B2281      51.339  44.266  22.259  1.00  6.290          H  
ATOM  36252 1HB  HIS B2281      53.778  44.156  21.694  1.00  8.490          H  
ATOM  36253 2HB  HIS B2281      53.306  44.185  20.063  1.00  8.490          H  
ATOM  36254  HD1 HIS B2281      54.421  46.258  22.695  1.00  8.490          H  
ATOM  36255  HD2 HIS B2281      51.523  46.873  19.714  1.00  8.490          H  
ATOM  36256  HE1 HIS B2281      54.449  48.683  22.233  1.00  8.490          H  
ATOM  36257  N   VAL B2282      49.496  43.937  20.438  1.00  5.910          N  
ATOM  36258  CA  VAL B2282      48.598  44.156  19.314  1.00  6.280          C  
ATOM  36259  C   VAL B2282      48.529  45.660  18.962  1.00  6.190          C  
ATOM  36260  O   VAL B2282      49.159  46.089  17.996  1.00  5.600          O  
ATOM  36261  CB  VAL B2282      47.196  43.606  19.732  1.00  8.640          C  
ATOM  36262  CG1 VAL B2282      46.096  43.919  18.702  1.00  8.640          C  
ATOM  36263  CG2 VAL B2282      47.310  42.096  19.947  1.00  8.640          C  
ATOM  36264  H   VAL B2282      49.151  43.689  21.352  1.00  7.090          H  
ATOM  36265  HA  VAL B2282      48.970  43.602  18.453  1.00  7.540          H  
ATOM  36266  HB  VAL B2282      46.901  44.070  20.670  1.00 10.370          H  
ATOM  36267 1HG1 VAL B2282      45.149  43.508  19.058  1.00 10.370          H  
ATOM  36268 2HG1 VAL B2282      45.975  44.982  18.547  1.00 10.370          H  
ATOM  36269 3HG1 VAL B2282      46.347  43.465  17.773  1.00 10.370          H  
ATOM  36270 1HG2 VAL B2282      46.353  41.705  20.277  1.00 10.370          H  
ATOM  36271 2HG2 VAL B2282      47.596  41.621  19.030  1.00 10.370          H  
ATOM  36272 3HG2 VAL B2282      48.060  41.879  20.703  1.00 10.370          H  
ATOM  36273  N   PHE B2283      47.779  46.477  19.711  1.00  6.970          N  
ATOM  36274  CA  PHE B2283      47.890  47.926  19.523  1.00  7.070          C  
ATOM  36275  C   PHE B2283      47.504  48.779  20.729  1.00  7.350          C  
ATOM  36276  O   PHE B2283      48.305  49.492  21.338  1.00  7.370          O  
ATOM  36277  CB  PHE B2283      47.105  48.414  18.301  1.00  9.860          C  
ATOM  36278  CG  PHE B2283      47.193  49.922  18.151  1.00  9.860          C  
ATOM  36279  CD1 PHE B2283      48.376  50.524  17.753  1.00  9.860          C  
ATOM  36280  CD2 PHE B2283      46.099  50.737  18.418  1.00  9.860          C  
ATOM  36281  CE1 PHE B2283      48.464  51.894  17.642  1.00  9.860          C  
ATOM  36282  CE2 PHE B2283      46.188  52.100  18.310  1.00  9.860          C  
ATOM  36283  CZ  PHE B2283      47.371  52.680  17.925  1.00  9.860          C  
ATOM  36284  H   PHE B2283      47.213  46.103  20.458  1.00  8.360          H  
ATOM  36285  HA  PHE B2283      48.942  48.137  19.319  1.00  8.480          H  
ATOM  36286 1HB  PHE B2283      47.510  47.960  17.399  1.00 11.830          H  
ATOM  36287 2HB  PHE B2283      46.062  48.130  18.376  1.00 11.830          H  
ATOM  36288  HD1 PHE B2283      49.245  49.901  17.536  1.00 11.830          H  
ATOM  36289  HD2 PHE B2283      45.163  50.284  18.722  1.00 11.830          H  
ATOM  36290  HE1 PHE B2283      49.403  52.358  17.330  1.00 11.830          H  
ATOM  36291  HE2 PHE B2283      45.324  52.724  18.527  1.00 11.830          H  
ATOM  36292  HZ  PHE B2283      47.441  53.758  17.840  1.00 11.830          H  
ATOM  36293  N   SER B2284      46.195  48.753  20.998  1.00  7.840          N  
ATOM  36294  CA  SER B2284      45.538  49.753  21.828  1.00  8.320          C  
ATOM  36295  C   SER B2284      45.827  49.733  23.311  1.00  8.450          C  
ATOM  36296  O   SER B2284      45.776  50.772  23.962  1.00  8.800          O  
ATOM  36297  CB  SER B2284      44.053  49.610  21.626  1.00 11.460          C  
ATOM  36298  OG  SER B2284      43.625  48.398  22.138  1.00 11.460          O  
ATOM  36299  H   SER B2284      45.610  48.071  20.541  1.00  9.410          H  
ATOM  36300  HA  SER B2284      45.840  50.721  21.438  1.00  9.980          H  
ATOM  36301 1HB  SER B2284      43.527  50.422  22.126  1.00 13.750          H  
ATOM  36302 2HB  SER B2284      43.817  49.666  20.569  1.00 13.750          H  
ATOM  36303  HG  SER B2284      42.702  48.312  21.874  1.00 13.750          H  
ATOM  36304  N   THR B2285      46.245  48.601  23.824  1.00  8.400          N  
ATOM  36305  CA  THR B2285      46.532  48.439  25.231  1.00  8.740          C  
ATOM  36306  C   THR B2285      47.992  48.190  25.519  1.00  8.950          C  
ATOM  36307  O   THR B2285      48.321  47.740  26.618  1.00  9.190          O  
ATOM  36308  CB  THR B2285      45.744  47.257  25.779  1.00 12.100          C  
ATOM  36309  OG1 THR B2285      46.085  46.110  25.009  1.00 12.100          O  
ATOM  36310  CG2 THR B2285      44.294  47.501  25.687  1.00 12.100          C  
ATOM  36311  H   THR B2285      46.275  47.769  23.254  1.00 10.080          H  
ATOM  36312  HA  THR B2285      46.231  49.347  25.754  1.00 10.490          H  
ATOM  36313  HB  THR B2285      46.014  47.087  26.820  1.00 14.520          H  
ATOM  36314  HG1 THR B2285      45.632  45.342  25.377  1.00 14.520          H  
ATOM  36315 1HG2 THR B2285      43.759  46.633  26.074  1.00 14.520          H  
ATOM  36316 2HG2 THR B2285      44.040  48.385  26.272  1.00 14.520          H  
ATOM  36317 3HG2 THR B2285      44.030  47.658  24.655  1.00 14.520          H  
ATOM  36318  N   SER B2286      48.867  48.427  24.544  1.00  9.110          N  
ATOM  36319  CA  SER B2286      50.272  48.155  24.772  1.00  9.620          C  
ATOM  36320  C   SER B2286      50.988  49.230  25.580  1.00  9.570          C  
ATOM  36321  O   SER B2286      50.479  50.334  25.790  1.00 10.210          O  
ATOM  36322  CB  SER B2286      50.980  47.972  23.478  1.00 13.260          C  
ATOM  36323  OG  SER B2286      51.079  49.179  22.776  1.00 13.260          O  
ATOM  36324  H   SER B2286      48.572  48.818  23.641  1.00 10.930          H  
ATOM  36325  HA  SER B2286      50.343  47.225  25.323  1.00 11.540          H  
ATOM  36326 1HB  SER B2286      51.963  47.584  23.683  1.00 15.920          H  
ATOM  36327 2HB  SER B2286      50.453  47.237  22.872  1.00 15.920          H  
ATOM  36328  HG  SER B2286      51.587  48.973  21.967  1.00 15.920          H  
ATOM  36329  N   GLU B2287      52.196  48.894  26.025  1.00  9.000          N  
ATOM  36330  CA  GLU B2287      53.062  49.793  26.761  1.00  9.130          C  
ATOM  36331  C   GLU B2287      53.683  50.797  25.772  1.00  9.030          C  
ATOM  36332  O   GLU B2287      54.091  50.374  24.692  1.00  8.530          O  
ATOM  36333  CB  GLU B2287      54.148  48.983  27.478  1.00 12.730          C  
ATOM  36334  CG  GLU B2287      55.038  49.785  28.413  1.00 12.730          C  
ATOM  36335  CD  GLU B2287      56.028  48.950  29.154  1.00 12.730          C  
ATOM  36336  OE1 GLU B2287      56.063  47.765  28.942  1.00 12.730          O  
ATOM  36337  OE2 GLU B2287      56.746  49.495  29.956  1.00 12.730          O  
ATOM  36338  H   GLU B2287      52.545  47.973  25.809  1.00 10.800          H  
ATOM  36339  HA  GLU B2287      52.460  50.285  27.512  1.00 10.960          H  
ATOM  36340 1HB  GLU B2287      53.679  48.190  28.061  1.00 15.280          H  
ATOM  36341 2HB  GLU B2287      54.790  48.506  26.737  1.00 15.280          H  
ATOM  36342 1HG  GLU B2287      55.582  50.537  27.835  1.00 15.280          H  
ATOM  36343 2HG  GLU B2287      54.410  50.298  29.135  1.00 15.280          H  
ATOM  36344  N   PRO B2288      53.806  52.104  26.102  1.00  9.690          N  
ATOM  36345  CA  PRO B2288      54.438  53.142  25.281  1.00  9.960          C  
ATOM  36346  C   PRO B2288      55.862  52.769  24.881  1.00  9.400          C  
ATOM  36347  O   PRO B2288      56.572  52.123  25.655  1.00  9.540          O  
ATOM  36348  CB  PRO B2288      54.415  54.363  26.209  1.00 14.940          C  
ATOM  36349  CG  PRO B2288      53.237  54.127  27.127  1.00 14.940          C  
ATOM  36350  CD  PRO B2288      53.203  52.632  27.355  1.00 14.940          C  
ATOM  36351  HA  PRO B2288      53.823  53.325  24.381  1.00 11.950          H  
ATOM  36352 1HB  PRO B2288      55.373  54.441  26.742  1.00 17.930          H  
ATOM  36353 2HB  PRO B2288      54.310  55.286  25.599  1.00 17.930          H  
ATOM  36354 1HG  PRO B2288      53.363  54.699  28.059  1.00 17.930          H  
ATOM  36355 2HG  PRO B2288      52.317  54.499  26.649  1.00 17.930          H  
ATOM  36356 1HD  PRO B2288      53.794  52.363  28.234  1.00 17.930          H  
ATOM  36357 2HD  PRO B2288      52.141  52.355  27.442  1.00 17.930          H  
ATOM  36358  N   HIS B2289      56.268  53.178  23.679  1.00  9.110          N  
ATOM  36359  CA  HIS B2289      57.591  52.859  23.127  1.00  8.840          C  
ATOM  36360  C   HIS B2289      58.805  53.481  23.818  1.00  8.680          C  
ATOM  36361  O   HIS B2289      58.773  54.610  24.315  1.00  8.780          O  
ATOM  36362  CB  HIS B2289      57.668  53.226  21.636  1.00 12.480          C  
ATOM  36363  CG  HIS B2289      56.942  52.288  20.718  1.00 12.480          C  
ATOM  36364  ND1 HIS B2289      57.328  50.966  20.551  1.00 12.480          N  
ATOM  36365  CD2 HIS B2289      55.878  52.474  19.909  1.00 12.480          C  
ATOM  36366  CE1 HIS B2289      56.523  50.384  19.675  1.00 12.480          C  
ATOM  36367  NE2 HIS B2289      55.636  51.276  19.272  1.00 12.480          N  
ATOM  36368  H   HIS B2289      55.622  53.748  23.102  1.00 10.930          H  
ATOM  36369  HA  HIS B2289      57.725  51.779  23.194  1.00 10.610          H  
ATOM  36370 1HB  HIS B2289      57.237  54.222  21.497  1.00 14.980          H  
ATOM  36371 2HB  HIS B2289      58.704  53.283  21.326  1.00 14.980          H  
ATOM  36372  HD2 HIS B2289      55.316  53.405  19.786  1.00 14.980          H  
ATOM  36373  HE1 HIS B2289      56.579  49.346  19.344  1.00 14.980          H  
ATOM  36374  HE2 HIS B2289      54.895  51.112  18.606  1.00 14.980          H  
ATOM  36375  N   ASP B2290      59.908  52.720  23.805  1.00  8.710          N  
ATOM  36376  CA  ASP B2290      61.224  53.111  24.298  1.00  8.910          C  
ATOM  36377  C   ASP B2290      62.267  52.860  23.198  1.00  9.630          C  
ATOM  36378  O   ASP B2290      63.479  52.830  23.426  1.00 10.120          O  
ATOM  36379  CB  ASP B2290      61.496  52.311  25.554  1.00 12.390          C  
ATOM  36380  CG  ASP B2290      61.393  50.837  25.243  1.00 12.390          C  
ATOM  36381  OD1 ASP B2290      61.098  50.516  24.089  1.00 12.390          O  
ATOM  36382  OD2 ASP B2290      61.574  50.038  26.128  1.00 12.390          O  
ATOM  36383  H   ASP B2290      59.862  51.755  23.450  1.00 10.450          H  
ATOM  36384  HA  ASP B2290      61.214  54.176  24.536  1.00 10.690          H  
ATOM  36385 1HB  ASP B2290      62.493  52.535  25.932  1.00 14.870          H  
ATOM  36386 2HB  ASP B2290      60.770  52.573  26.327  1.00 14.870          H  
ATOM  36387  N   LEU B2291      61.711  52.706  22.003  1.00  9.900          N  
ATOM  36388  CA  LEU B2291      62.290  52.425  20.698  1.00 10.750          C  
ATOM  36389  C   LEU B2291      62.816  53.695  20.048  1.00 10.850          C  
ATOM  36390  O   LEU B2291      62.261  54.772  20.257  1.00 11.160          O  
ATOM  36391  CB  LEU B2291      61.194  51.766  19.825  1.00 14.710          C  
ATOM  36392  CG  LEU B2291      61.532  51.306  18.370  1.00 14.710          C  
ATOM  36393  CD1 LEU B2291      62.548  50.161  18.381  1.00 14.710          C  
ATOM  36394  CD2 LEU B2291      60.225  50.865  17.706  1.00 14.710          C  
ATOM  36395  H   LEU B2291      60.709  52.786  22.022  1.00 11.880          H  
ATOM  36396  HA  LEU B2291      63.117  51.732  20.839  1.00 12.900          H  
ATOM  36397 1HB  LEU B2291      60.826  50.889  20.360  1.00 17.650          H  
ATOM  36398 2HB  LEU B2291      60.366  52.467  19.748  1.00 17.650          H  
ATOM  36399  HG  LEU B2291      61.950  52.119  17.809  1.00 17.650          H  
ATOM  36400 1HD1 LEU B2291      62.749  49.853  17.356  1.00 17.650          H  
ATOM  36401 2HD1 LEU B2291      63.473  50.478  18.845  1.00 17.650          H  
ATOM  36402 3HD1 LEU B2291      62.137  49.316  18.937  1.00 17.650          H  
ATOM  36403 1HD2 LEU B2291      60.421  50.548  16.682  1.00 17.650          H  
ATOM  36404 2HD2 LEU B2291      59.789  50.034  18.267  1.00 17.650          H  
ATOM  36405 3HD2 LEU B2291      59.518  51.695  17.698  1.00 17.650          H  
ATOM  36406  N   ARG B2292      63.848  53.562  19.206  1.00 10.820          N  
ATOM  36407  CA  ARG B2292      64.478  54.677  18.476  1.00 11.120          C  
ATOM  36408  C   ARG B2292      63.483  55.544  17.695  1.00 11.910          C  
ATOM  36409  O   ARG B2292      63.751  56.717  17.419  1.00 12.090          O  
ATOM  36410  CB  ARG B2292      65.515  54.127  17.506  1.00 15.450          C  
ATOM  36411  CG  ARG B2292      64.940  53.290  16.353  1.00 15.450          C  
ATOM  36412  CD  ARG B2292      66.007  52.658  15.537  1.00 15.450          C  
ATOM  36413  NE  ARG B2292      65.449  51.895  14.418  1.00 15.450          N  
ATOM  36414  CZ  ARG B2292      65.020  50.606  14.462  1.00 15.450          C  
ATOM  36415  NH1 ARG B2292      65.092  49.901  15.574  1.00 15.450          N  
ATOM  36416  NH2 ARG B2292      64.526  50.051  13.366  1.00 15.450          N  
ATOM  36417  H   ARG B2292      64.242  52.638  19.101  1.00 12.980          H  
ATOM  36418  HA  ARG B2292      64.985  55.310  19.205  1.00 13.340          H  
ATOM  36419 1HB  ARG B2292      66.073  54.953  17.067  1.00 18.540          H  
ATOM  36420 2HB  ARG B2292      66.226  53.504  18.048  1.00 18.540          H  
ATOM  36421 1HG  ARG B2292      64.295  52.509  16.746  1.00 18.540          H  
ATOM  36422 2HG  ARG B2292      64.365  53.931  15.686  1.00 18.540          H  
ATOM  36423 1HD  ARG B2292      66.646  53.441  15.125  1.00 18.540          H  
ATOM  36424 2HD  ARG B2292      66.610  51.994  16.151  1.00 18.540          H  
ATOM  36425  HE  ARG B2292      65.368  52.379  13.531  1.00 18.540          H  
ATOM  36426 1HH1 ARG B2292      65.471  50.309  16.413  1.00 18.540          H  
ATOM  36427 2HH1 ARG B2292      64.772  48.941  15.586  1.00 18.540          H  
ATOM  36428 1HH2 ARG B2292      64.469  50.585  12.509  1.00 18.540          H  
ATOM  36429 2HH2 ARG B2292      64.205  49.094  13.382  1.00 18.540          H  
ATOM  36430  N   ALA B2293      62.320  54.967  17.397  1.00 12.520          N  
ATOM  36431  CA  ALA B2293      61.211  55.567  16.679  1.00 13.430          C  
ATOM  36432  C   ALA B2293      60.724  56.800  17.413  1.00 13.360          C  
ATOM  36433  O   ALA B2293      60.124  57.686  16.811  1.00 13.710          O  
ATOM  36434  CB  ALA B2293      60.075  54.574  16.546  1.00 18.440          C  
ATOM  36435  H   ALA B2293      62.216  54.014  17.700  1.00 15.020          H  
ATOM  36436  HA  ALA B2293      61.560  55.866  15.690  1.00 16.120          H  
ATOM  36437 1HB  ALA B2293      59.252  55.035  15.998  1.00 22.130          H  
ATOM  36438 2HB  ALA B2293      60.423  53.694  16.008  1.00 22.130          H  
ATOM  36439 3HB  ALA B2293      59.733  54.282  17.540  1.00 22.130          H  
ATOM  36440  N   GLN B2294      61.014  56.879  18.708  1.00 13.090          N  
ATOM  36441  CA  GLN B2294      60.612  57.980  19.553  1.00 13.200          C  
ATOM  36442  C   GLN B2294      61.067  59.313  18.986  1.00 12.860          C  
ATOM  36443  O   GLN B2294      60.398  60.323  19.202  1.00 13.050          O  
ATOM  36444  CB  GLN B2294      61.163  57.804  20.970  1.00 18.440          C  
ATOM  36445  CG  GLN B2294      60.681  58.862  21.950  1.00 18.440          C  
ATOM  36446  CD  GLN B2294      59.193  58.788  22.186  1.00 18.440          C  
ATOM  36447  OE1 GLN B2294      58.669  57.816  22.732  1.00 18.440          O  
ATOM  36448  NE2 GLN B2294      58.493  59.802  21.742  1.00 18.440          N  
ATOM  36449  H   GLN B2294      61.540  56.117  19.143  1.00 15.710          H  
ATOM  36450  HA  GLN B2294      59.533  58.001  19.606  1.00 15.840          H  
ATOM  36451 1HB  GLN B2294      60.873  56.822  21.352  1.00 22.120          H  
ATOM  36452 2HB  GLN B2294      62.253  57.829  20.941  1.00 22.120          H  
ATOM  36453 1HG  GLN B2294      61.174  58.684  22.903  1.00 22.120          H  
ATOM  36454 2HG  GLN B2294      60.929  59.857  21.594  1.00 22.120          H  
ATOM  36455 1HE2 GLN B2294      57.495  59.812  21.845  1.00 22.120          H  
ATOM  36456 2HE2 GLN B2294      58.959  60.562  21.262  1.00 22.120          H  
ATOM  36457  N   SER B2295      62.210  59.352  18.283  1.00 12.530          N  
ATOM  36458  CA  SER B2295      62.693  60.616  17.732  1.00 12.340          C  
ATOM  36459  C   SER B2295      61.844  61.070  16.539  1.00 12.730          C  
ATOM  36460  O   SER B2295      61.971  62.207  16.078  1.00 12.890          O  
ATOM  36461  CB  SER B2295      64.148  60.505  17.296  1.00 17.350          C  
ATOM  36462  OG  SER B2295      64.303  59.700  16.146  1.00 17.350          O  
ATOM  36463  H   SER B2295      62.764  58.503  18.104  1.00 15.040          H  
ATOM  36464  HA  SER B2295      62.622  61.377  18.508  1.00 14.810          H  
ATOM  36465 1HB  SER B2295      64.544  61.500  17.101  1.00 20.820          H  
ATOM  36466 2HB  SER B2295      64.727  60.079  18.113  1.00 20.820          H  
ATOM  36467  HG  SER B2295      65.253  59.568  16.051  1.00 20.820          H  
ATOM  36468  N   GLN B2296      61.009  60.164  16.014  1.00 13.020          N  
ATOM  36469  CA  GLN B2296      60.149  60.423  14.873  1.00 13.570          C  
ATOM  36470  C   GLN B2296      58.677  60.539  15.291  1.00 13.800          C  
ATOM  36471  O   GLN B2296      57.881  61.180  14.604  1.00 14.190          O  
ATOM  36472  CB  GLN B2296      60.299  59.297  13.848  1.00 18.780          C  
ATOM  36473  CG  GLN B2296      61.724  59.099  13.382  1.00 18.780          C  
ATOM  36474  CD  GLN B2296      62.293  60.311  12.726  1.00 18.780          C  
ATOM  36475  OE1 GLN B2296      61.752  60.824  11.741  1.00 18.780          O  
ATOM  36476  NE2 GLN B2296      63.394  60.798  13.280  1.00 18.780          N  
ATOM  36477  H   GLN B2296      60.953  59.252  16.448  1.00 15.620          H  
ATOM  36478  HA  GLN B2296      60.444  61.368  14.419  1.00 16.280          H  
ATOM  36479 1HB  GLN B2296      59.954  58.361  14.288  1.00 22.530          H  
ATOM  36480 2HB  GLN B2296      59.676  59.506  12.980  1.00 22.530          H  
ATOM  36481 1HG  GLN B2296      62.346  58.854  14.246  1.00 22.530          H  
ATOM  36482 2HG  GLN B2296      61.749  58.281  12.665  1.00 22.530          H  
ATOM  36483 1HE2 GLN B2296      63.827  61.617  12.903  1.00 22.530          H  
ATOM  36484 2HE2 GLN B2296      63.791  60.348  14.102  1.00 22.530          H  
ATOM  36485  N   ILE B2297      58.315  59.917  16.420  1.00 13.720          N  
ATOM  36486  CA  ILE B2297      56.933  59.915  16.891  1.00 14.090          C  
ATOM  36487  C   ILE B2297      56.460  61.319  17.262  1.00 13.660          C  
ATOM  36488  O   ILE B2297      57.037  62.017  18.102  1.00 13.760          O  
ATOM  36489  CB  ILE B2297      56.748  58.931  18.093  1.00 19.580          C  
ATOM  36490  CG1 ILE B2297      56.965  57.436  17.613  1.00 19.580          C  
ATOM  36491  CG2 ILE B2297      55.385  59.099  18.743  1.00 19.580          C  
ATOM  36492  CD1 ILE B2297      57.082  56.364  18.740  1.00 19.580          C  
ATOM  36493  H   ILE B2297      59.023  59.378  16.914  1.00 16.460          H  
ATOM  36494  HA  ILE B2297      56.303  59.559  16.078  1.00 16.910          H  
ATOM  36495  HB  ILE B2297      57.516  59.148  18.835  1.00 23.490          H  
ATOM  36496 1HG1 ILE B2297      56.122  57.161  16.985  1.00 23.490          H  
ATOM  36497 2HG1 ILE B2297      57.840  57.397  17.014  1.00 23.490          H  
ATOM  36498 1HG2 ILE B2297      55.291  58.428  19.588  1.00 23.490          H  
ATOM  36499 2HG2 ILE B2297      55.248  60.112  19.106  1.00 23.490          H  
ATOM  36500 3HG2 ILE B2297      54.613  58.871  18.019  1.00 23.490          H  
ATOM  36501 1HD1 ILE B2297      57.220  55.383  18.284  1.00 23.490          H  
ATOM  36502 2HD1 ILE B2297      57.922  56.568  19.379  1.00 23.490          H  
ATOM  36503 3HD1 ILE B2297      56.180  56.344  19.345  1.00 23.490          H  
ATOM  36504  N   SER B2298      55.332  61.705  16.676  1.00 13.410          N  
ATOM  36505  CA  SER B2298      54.738  63.020  16.858  1.00 13.590          C  
ATOM  36506  C   SER B2298      53.965  63.111  18.161  1.00 13.800          C  
ATOM  36507  O   SER B2298      52.736  63.186  18.170  1.00 14.130          O  
ATOM  36508  CB  SER B2298      53.804  63.311  15.704  1.00 18.950          C  
ATOM  36509  OG  SER B2298      54.485  63.329  14.483  1.00 18.950          O  
ATOM  36510  H   SER B2298      54.901  61.078  16.013  1.00 16.090          H  
ATOM  36511  HA  SER B2298      55.538  63.762  16.872  1.00 16.310          H  
ATOM  36512 1HB  SER B2298      53.006  62.570  15.675  1.00 22.740          H  
ATOM  36513 2HB  SER B2298      53.361  64.260  15.870  1.00 22.740          H  
ATOM  36514  HG  SER B2298      53.833  63.562  13.817  1.00 22.740          H  
ATOM  36515  N   VAL B2299      54.697  63.126  19.261  1.00 13.730          N  
ATOM  36516  CA  VAL B2299      54.115  63.092  20.605  1.00 14.090          C  
ATOM  36517  C   VAL B2299      53.132  64.200  20.949  1.00 14.210          C  
ATOM  36518  O   VAL B2299      52.446  64.096  21.967  1.00 14.320          O  
ATOM  36519  CB  VAL B2299      55.201  63.097  21.694  1.00 19.580          C  
ATOM  36520  CG1 VAL B2299      56.025  61.854  21.586  1.00 19.580          C  
ATOM  36521  CG2 VAL B2299      56.073  64.359  21.575  1.00 19.580          C  
ATOM  36522  H   VAL B2299      55.708  63.047  19.102  1.00 16.480          H  
ATOM  36523  HA  VAL B2299      53.588  62.148  20.677  1.00 16.910          H  
ATOM  36524  HB  VAL B2299      54.730  63.097  22.662  1.00 23.500          H  
ATOM  36525 1HG1 VAL B2299      56.769  61.859  22.375  1.00 23.500          H  
ATOM  36526 2HG1 VAL B2299      55.374  60.977  21.698  1.00 23.500          H  
ATOM  36527 3HG1 VAL B2299      56.519  61.813  20.620  1.00 23.500          H  
ATOM  36528 1HG2 VAL B2299      56.824  64.349  22.363  1.00 23.500          H  
ATOM  36529 2HG2 VAL B2299      56.567  64.381  20.604  1.00 23.500          H  
ATOM  36530 3HG2 VAL B2299      55.459  65.250  21.685  1.00 23.500          H  
ATOM  36531  N   ASN B2300      53.120  65.273  20.158  1.00 14.340          N  
ATOM  36532  CA  ASN B2300      52.240  66.409  20.352  1.00 14.640          C  
ATOM  36533  C   ASN B2300      51.188  66.595  19.254  1.00 15.360          C  
ATOM  36534  O   ASN B2300      50.666  67.695  19.066  1.00 15.570          O  
ATOM  36535  CB  ASN B2300      53.094  67.620  20.525  1.00 20.380          C  
ATOM  36536  CG  ASN B2300      53.932  67.885  19.354  1.00 20.380          C  
ATOM  36537  OD1 ASN B2300      54.093  67.014  18.473  1.00 20.380          O  
ATOM  36538  ND2 ASN B2300      54.506  69.059  19.314  1.00 20.380          N  
ATOM  36539  H   ASN B2300      53.747  65.292  19.359  1.00 17.210          H  
ATOM  36540  HA  ASN B2300      51.694  66.251  21.284  1.00 17.570          H  
ATOM  36541 1HB  ASN B2300      52.490  68.501  20.764  1.00 24.450          H  
ATOM  36542 2HB  ASN B2300      53.737  67.419  21.345  1.00 24.450          H  
ATOM  36543 1HD2 ASN B2300      55.101  69.302  18.549  1.00 24.450          H  
ATOM  36544 2HD2 ASN B2300      54.351  69.732  20.077  1.00 24.450          H  
ATOM  36545  N   VAL B2301      50.848  65.521  18.559  1.00 15.880          N  
ATOM  36546  CA  VAL B2301      49.833  65.548  17.514  1.00 16.770          C  
ATOM  36547  C   VAL B2301      48.598  64.715  17.884  1.00 16.990          C  
ATOM  36548  O   VAL B2301      48.689  63.577  18.322  1.00 17.130          O  
ATOM  36549  CB  VAL B2301      50.471  65.135  16.173  1.00 23.120          C  
ATOM  36550  CG1 VAL B2301      49.440  65.019  15.056  1.00 23.120          C  
ATOM  36551  CG2 VAL B2301      51.499  66.221  15.801  1.00 23.120          C  
ATOM  36552  H   VAL B2301      51.356  64.650  18.742  1.00 19.060          H  
ATOM  36553  HA  VAL B2301      49.507  66.581  17.394  1.00 20.120          H  
ATOM  36554  HB  VAL B2301      50.960  64.177  16.283  1.00 27.750          H  
ATOM  36555 1HG1 VAL B2301      49.946  64.744  14.131  1.00 27.750          H  
ATOM  36556 2HG1 VAL B2301      48.733  64.259  15.300  1.00 27.750          H  
ATOM  36557 3HG1 VAL B2301      48.931  65.973  14.918  1.00 27.750          H  
ATOM  36558 1HG2 VAL B2301      51.981  65.966  14.860  1.00 27.750          H  
ATOM  36559 2HG2 VAL B2301      50.993  67.178  15.697  1.00 27.750          H  
ATOM  36560 3HG2 VAL B2301      52.253  66.300  16.581  1.00 27.750          H  
ATOM  36561  N   GLU B2302      47.414  65.295  17.684  1.00 17.120          N  
ATOM  36562  CA  GLU B2302      46.136  64.640  18.016  1.00 17.500          C  
ATOM  36563  C   GLU B2302      45.961  63.264  17.363  1.00 17.460          C  
ATOM  36564  O   GLU B2302      45.368  62.351  17.946  1.00 17.920          O  
ATOM  36565  CB  GLU B2302      44.963  65.532  17.634  1.00 24.350          C  
ATOM  36566  CG  GLU B2302      43.620  64.964  18.038  1.00 24.350          C  
ATOM  36567  CD  GLU B2302      42.513  65.882  17.774  1.00 24.350          C  
ATOM  36568  OE1 GLU B2302      42.776  66.957  17.294  1.00 24.350          O  
ATOM  36569  OE2 GLU B2302      41.390  65.511  18.006  1.00 24.350          O  
ATOM  36570  H   GLU B2302      47.405  66.236  17.313  1.00 20.540          H  
ATOM  36571  HA  GLU B2302      46.108  64.495  19.097  1.00 21.000          H  
ATOM  36572 1HB  GLU B2302      45.075  66.510  18.103  1.00 29.220          H  
ATOM  36573 2HB  GLU B2302      44.951  65.678  16.552  1.00 29.220          H  
ATOM  36574 1HG  GLU B2302      43.438  64.064  17.482  1.00 29.220          H  
ATOM  36575 2HG  GLU B2302      43.647  64.707  19.093  1.00 29.220          H  
ATOM  36576  N   ASP B2303      46.473  63.118  16.149  1.00 17.040          N  
ATOM  36577  CA  ASP B2303      46.368  61.887  15.379  1.00 17.100          C  
ATOM  36578  C   ASP B2303      47.503  60.894  15.679  1.00 17.250          C  
ATOM  36579  O   ASP B2303      47.595  59.846  15.037  1.00 17.240          O  
ATOM  36580  CB  ASP B2303      46.362  62.237  13.881  1.00 23.920          C  
ATOM  36581  CG  ASP B2303      45.089  63.055  13.389  1.00 23.920          C  
ATOM  36582  OD1 ASP B2303      43.986  62.874  13.894  1.00 23.920          O  
ATOM  36583  OD2 ASP B2303      45.260  63.904  12.529  1.00 23.920          O  
ATOM  36584  H   ASP B2303      46.913  63.915  15.714  1.00 20.450          H  
ATOM  36585  HA  ASP B2303      45.446  61.389  15.631  1.00 20.520          H  
ATOM  36586 1HB  ASP B2303      47.256  62.814  13.647  1.00 28.700          H  
ATOM  36587 2HB  ASP B2303      46.420  61.313  13.302  1.00 28.700          H  
ATOM  36588  N   CYS B2304      48.388  61.232  16.615  1.00 17.460          N  
ATOM  36589  CA  CYS B2304      49.507  60.380  16.986  1.00 17.700          C  
ATOM  36590  C   CYS B2304      49.115  59.193  17.861  1.00 18.720          C  
ATOM  36591  O   CYS B2304      48.385  59.326  18.842  1.00 19.300          O  
ATOM  36592  CB  CYS B2304      50.568  61.178  17.690  1.00 24.680          C  
ATOM  36593  SG  CYS B2304      52.007  60.242  18.169  1.00 24.680          S  
ATOM  36594  H   CYS B2304      48.282  62.104  17.138  1.00 20.950          H  
ATOM  36595  HA  CYS B2304      49.943  59.992  16.067  1.00 21.240          H  
ATOM  36596 1HB  CYS B2304      50.888  61.976  17.040  1.00 29.620          H  
ATOM  36597 2HB  CYS B2304      50.153  61.632  18.571  1.00 29.620          H  
ATOM  36598  HG  CYS B2304      52.659  61.330  18.608  1.00 29.620          H  
ATOM  36599  N   GLU B2305      49.609  58.024  17.473  1.00 19.020          N  
ATOM  36600  CA  GLU B2305      49.383  56.748  18.150  1.00 20.050          C  
ATOM  36601  C   GLU B2305      49.995  56.612  19.555  1.00 20.200          C  
ATOM  36602  O   GLU B2305      49.481  55.867  20.399  1.00 21.040          O  
ATOM  36603  CB  GLU B2305      49.930  55.632  17.272  1.00 27.660          C  
ATOM  36604  CG  GLU B2305      49.165  55.454  15.982  1.00 27.660          C  
ATOM  36605  CD  GLU B2305      49.714  54.381  15.120  1.00 27.660          C  
ATOM  36606  OE1 GLU B2305      50.731  53.796  15.479  1.00 27.660          O  
ATOM  36607  OE2 GLU B2305      49.127  54.138  14.091  1.00 27.660          O  
ATOM  36608  H   GLU B2305      50.179  58.021  16.638  1.00 22.820          H  
ATOM  36609  HA  GLU B2305      48.305  56.617  18.244  1.00 24.060          H  
ATOM  36610 1HB  GLU B2305      50.970  55.843  17.023  1.00 33.190          H  
ATOM  36611 2HB  GLU B2305      49.909  54.695  17.822  1.00 33.190          H  
ATOM  36612 1HG  GLU B2305      48.127  55.231  16.207  1.00 33.190          H  
ATOM  36613 2HG  GLU B2305      49.183  56.393  15.430  1.00 33.190          H  
ATOM  36614  N   ASP B2306      51.113  57.291  19.803  1.00 19.370          N  
ATOM  36615  CA  ASP B2306      51.825  57.172  21.075  1.00 19.330          C  
ATOM  36616  C   ASP B2306      52.319  58.547  21.523  1.00 19.010          C  
ATOM  36617  O   ASP B2306      53.297  59.075  20.991  1.00 18.820          O  
ATOM  36618  CB  ASP B2306      52.988  56.170  20.879  1.00 27.080          C  
ATOM  36619  CG  ASP B2306      53.820  55.802  22.128  1.00 27.080          C  
ATOM  36620  OD1 ASP B2306      53.667  56.421  23.140  1.00 27.080          O  
ATOM  36621  OD2 ASP B2306      54.596  54.849  22.027  1.00 27.080          O  
ATOM  36622  H   ASP B2306      51.498  57.894  19.089  1.00 23.240          H  
ATOM  36623  HA  ASP B2306      51.142  56.791  21.833  1.00 23.200          H  
ATOM  36624 1HB  ASP B2306      52.583  55.247  20.467  1.00 32.490          H  
ATOM  36625 2HB  ASP B2306      53.668  56.573  20.130  1.00 32.490          H  
ATOM  36626  N   THR B2307      51.608  59.159  22.468  1.00 19.080          N  
ATOM  36627  CA  THR B2307      51.931  60.516  22.875  1.00 18.960          C  
ATOM  36628  C   THR B2307      52.595  60.618  24.232  1.00 19.400          C  
ATOM  36629  O   THR B2307      52.581  59.677  25.032  1.00 19.480          O  
ATOM  36630  CB  THR B2307      50.670  61.388  22.834  1.00 26.590          C  
ATOM  36631  OG1 THR B2307      49.683  60.859  23.739  1.00 26.590          O  
ATOM  36632  CG2 THR B2307      50.137  61.404  21.412  1.00 26.590          C  
ATOM  36633  H   THR B2307      50.822  58.693  22.901  1.00 22.900          H  
ATOM  36634  HA  THR B2307      52.627  60.920  22.157  1.00 22.750          H  
ATOM  36635  HB  THR B2307      50.918  62.403  23.140  1.00 31.910          H  
ATOM  36636  HG1 THR B2307      48.981  61.507  23.853  1.00 31.910          H  
ATOM  36637 1HG2 THR B2307      49.247  62.029  21.354  1.00 31.910          H  
ATOM  36638 2HG2 THR B2307      50.906  61.813  20.762  1.00 31.910          H  
ATOM  36639 3HG2 THR B2307      49.886  60.395  21.085  1.00 31.910          H  
ATOM  36640  N   ARG B2308      53.197  61.783  24.463  1.00 19.760          N  
ATOM  36641  CA  ARG B2308      53.937  62.075  25.691  1.00 20.300          C  
ATOM  36642  C   ARG B2308      53.871  63.541  26.073  1.00 20.250          C  
ATOM  36643  O   ARG B2308      53.505  64.384  25.257  1.00 20.280          O  
ATOM  36644  CB  ARG B2308      55.413  61.697  25.557  1.00 28.200          C  
ATOM  36645  CG  ARG B2308      55.731  60.209  25.397  1.00 28.200          C  
ATOM  36646  CD  ARG B2308      57.201  59.959  25.386  1.00 28.200          C  
ATOM  36647  NE  ARG B2308      57.519  58.531  25.274  1.00 28.200          N  
ATOM  36648  CZ  ARG B2308      57.574  57.670  26.327  1.00 28.200          C  
ATOM  36649  NH1 ARG B2308      57.312  58.099  27.555  1.00 28.200          N  
ATOM  36650  NH2 ARG B2308      57.886  56.397  26.149  1.00 28.200          N  
ATOM  36651  H   ARG B2308      53.092  62.508  23.743  1.00 23.710          H  
ATOM  36652  HA  ARG B2308      53.502  61.492  26.504  1.00 24.360          H  
ATOM  36653 1HB  ARG B2308      55.841  62.222  24.711  1.00 33.840          H  
ATOM  36654 2HB  ARG B2308      55.945  62.046  26.444  1.00 33.840          H  
ATOM  36655 1HG  ARG B2308      55.269  59.646  26.205  1.00 33.840          H  
ATOM  36656 2HG  ARG B2308      55.340  59.853  24.444  1.00 33.840          H  
ATOM  36657 1HD  ARG B2308      57.633  60.464  24.523  1.00 33.840          H  
ATOM  36658 2HD  ARG B2308      57.655  60.354  26.289  1.00 33.840          H  
ATOM  36659  HE  ARG B2308      57.744  58.160  24.335  1.00 33.840          H  
ATOM  36660 1HH1 ARG B2308      57.070  59.064  27.720  1.00 33.840          H  
ATOM  36661 2HH1 ARG B2308      57.356  57.455  28.332  1.00 33.840          H  
ATOM  36662 1HH2 ARG B2308      58.102  56.011  25.216  1.00 33.840          H  
ATOM  36663 2HH2 ARG B2308      57.928  55.770  26.932  1.00 33.840          H  
ATOM  36664  N   GLU B2309      54.232  63.850  27.313  1.00 20.270          N  
ATOM  36665  CA  GLU B2309      54.319  65.236  27.738  1.00 20.330          C  
ATOM  36666  C   GLU B2309      55.341  65.902  26.830  1.00 19.670          C  
ATOM  36667  O   GLU B2309      56.422  65.356  26.590  1.00 19.430          O  
ATOM  36668  CB  GLU B2309      54.713  65.296  29.206  1.00 28.440          C  
ATOM  36669  CG  GLU B2309      53.671  64.653  30.111  1.00 28.440          C  
ATOM  36670  CD  GLU B2309      53.838  63.143  30.224  1.00 28.440          C  
ATOM  36671  OE1 GLU B2309      54.740  62.624  29.598  1.00 28.440          O  
ATOM  36672  OE2 GLU B2309      53.066  62.516  30.901  1.00 28.440          O  
ATOM  36673  H   GLU B2309      54.489  63.115  27.977  1.00 24.320          H  
ATOM  36674  HA  GLU B2309      53.354  65.724  27.598  1.00 24.400          H  
ATOM  36675 1HB  GLU B2309      55.668  64.795  29.357  1.00 34.130          H  
ATOM  36676 2HB  GLU B2309      54.832  66.336  29.511  1.00 34.130          H  
ATOM  36677 1HG  GLU B2309      53.753  65.100  31.082  1.00 34.130          H  
ATOM  36678 2HG  GLU B2309      52.679  64.877  29.723  1.00 34.130          H  
ATOM  36679  N   VAL B2310      55.019  67.092  26.339  1.00 19.460          N  
ATOM  36680  CA  VAL B2310      55.884  67.763  25.375  1.00 18.930          C  
ATOM  36681  C   VAL B2310      56.381  69.165  25.731  1.00 19.560          C  
ATOM  36682  O   VAL B2310      55.614  70.037  26.149  1.00 20.040          O  
ATOM  36683  CB  VAL B2310      55.139  67.775  24.014  1.00 26.710          C  
ATOM  36684  CG1 VAL B2310      53.741  68.413  24.177  1.00 26.710          C  
ATOM  36685  CG2 VAL B2310      55.960  68.551  22.972  1.00 26.710          C  
ATOM  36686  H   VAL B2310      54.136  67.517  26.616  1.00 23.350          H  
ATOM  36687  HA  VAL B2310      56.766  67.136  25.245  1.00 22.720          H  
ATOM  36688  HB  VAL B2310      55.001  66.745  23.678  1.00 32.060          H  
ATOM  36689 1HG1 VAL B2310      53.212  68.421  23.246  1.00 32.060          H  
ATOM  36690 2HG1 VAL B2310      53.160  67.845  24.898  1.00 32.060          H  
ATOM  36691 3HG1 VAL B2310      53.837  69.413  24.517  1.00 32.060          H  
ATOM  36692 1HG2 VAL B2310      55.465  68.556  22.026  1.00 32.060          H  
ATOM  36693 2HG2 VAL B2310      56.080  69.581  23.280  1.00 32.060          H  
ATOM  36694 3HG2 VAL B2310      56.938  68.092  22.853  1.00 32.060          H  
ATOM  36695  N   LYS B2311      57.670  69.390  25.515  1.00 19.670          N  
ATOM  36696  CA  LYS B2311      58.262  70.706  25.726  1.00 20.360          C  
ATOM  36697  C   LYS B2311      58.025  71.605  24.508  1.00 20.480          C  
ATOM  36698  O   LYS B2311      57.985  71.126  23.378  1.00 20.430          O  
ATOM  36699  CB  LYS B2311      59.754  70.572  26.008  1.00 28.230          C  
ATOM  36700  CG  LYS B2311      60.075  69.856  27.315  1.00 28.230          C  
ATOM  36701  CD  LYS B2311      61.583  69.767  27.543  1.00 28.230          C  
ATOM  36702  CE  LYS B2311      61.913  69.045  28.847  1.00 28.230          C  
ATOM  36703  NZ  LYS B2311      63.385  68.935  29.069  1.00 28.230          N  
ATOM  36704  H   LYS B2311      58.237  68.616  25.188  1.00 23.600          H  
ATOM  36705  HA  LYS B2311      57.787  71.177  26.575  1.00 24.430          H  
ATOM  36706 1HB  LYS B2311      60.229  70.026  25.194  1.00 33.870          H  
ATOM  36707 2HB  LYS B2311      60.205  71.564  26.045  1.00 33.870          H  
ATOM  36708 1HG  LYS B2311      59.618  70.398  28.143  1.00 33.870          H  
ATOM  36709 2HG  LYS B2311      59.655  68.850  27.290  1.00 33.870          H  
ATOM  36710 1HD  LYS B2311      62.043  69.227  26.715  1.00 33.870          H  
ATOM  36711 2HD  LYS B2311      62.007  70.770  27.578  1.00 33.870          H  
ATOM  36712 1HE  LYS B2311      61.470  69.592  29.678  1.00 33.870          H  
ATOM  36713 2HE  LYS B2311      61.485  68.042  28.818  1.00 33.870          H  
ATOM  36714 1HZ  LYS B2311      63.560  68.453  29.940  1.00 33.870          H  
ATOM  36715 2HZ  LYS B2311      63.804  68.418  28.309  1.00 33.870          H  
ATOM  36716 3HZ  LYS B2311      63.792  69.859  29.110  1.00 33.870          H  
ATOM  36717  N   GLY B2312      57.917  72.909  24.734  1.00 20.740          N  
ATOM  36718  CA  GLY B2312      57.760  73.869  23.650  1.00 20.990          C  
ATOM  36719  C   GLY B2312      57.491  75.247  24.249  1.00 21.360          C  
ATOM  36720  O   GLY B2312      57.341  75.347  25.467  1.00 21.550          O  
ATOM  36721  H   GLY B2312      57.953  73.247  25.685  1.00 24.890          H  
ATOM  36722 1HA  GLY B2312      58.677  73.870  23.064  1.00 25.190          H  
ATOM  36723 2HA  GLY B2312      56.940  73.564  22.999  1.00 25.190          H  
ATOM  36724  N   PRO B2313      57.429  76.315  23.431  1.00 21.560          N  
ATOM  36725  CA  PRO B2313      57.199  77.694  23.838  1.00 21.940          C  
ATOM  36726  C   PRO B2313      55.905  77.804  24.609  1.00 21.590          C  
ATOM  36727  O   PRO B2313      54.917  77.157  24.252  1.00 21.320          O  
ATOM  36728  CB  PRO B2313      57.093  78.427  22.497  1.00 32.910          C  
ATOM  36729  CG  PRO B2313      57.882  77.572  21.532  1.00 32.910          C  
ATOM  36730  CD  PRO B2313      57.614  76.146  21.974  1.00 32.910          C  
ATOM  36731  HA  PRO B2313      58.047  78.054  24.438  1.00 26.330          H  
ATOM  36732 1HB  PRO B2313      56.037  78.542  22.218  1.00 39.490          H  
ATOM  36733 2HB  PRO B2313      57.505  79.442  22.594  1.00 39.490          H  
ATOM  36734 1HG  PRO B2313      57.549  77.765  20.499  1.00 39.490          H  
ATOM  36735 2HG  PRO B2313      58.949  77.838  21.574  1.00 39.490          H  
ATOM  36736 1HD  PRO B2313      56.696  75.751  21.514  1.00 39.490          H  
ATOM  36737 2HD  PRO B2313      58.495  75.549  21.728  1.00 39.490          H  
ATOM  36738  N   TRP B2314      55.888  78.621  25.644  1.00 21.710          N  
ATOM  36739  CA  TRP B2314      54.668  78.718  26.406  1.00 21.460          C  
ATOM  36740  C   TRP B2314      53.584  79.359  25.582  1.00 21.980          C  
ATOM  36741  O   TRP B2314      53.818  80.319  24.847  1.00 22.450          O  
ATOM  36742  CB  TRP B2314      54.901  79.454  27.716  1.00 30.140          C  
ATOM  36743  CG  TRP B2314      55.692  78.650  28.687  1.00 30.140          C  
ATOM  36744  CD1 TRP B2314      56.341  77.471  28.441  1.00 30.140          C  
ATOM  36745  CD2 TRP B2314      55.913  78.932  30.077  1.00 30.140          C  
ATOM  36746  NE1 TRP B2314      56.933  77.028  29.552  1.00 30.140          N  
ATOM  36747  CE2 TRP B2314      56.683  77.894  30.575  1.00 30.140          C  
ATOM  36748  CE3 TRP B2314      55.527  79.963  30.927  1.00 30.140          C  
ATOM  36749  CZ2 TRP B2314      57.077  77.841  31.883  1.00 30.140          C  
ATOM  36750  CZ3 TRP B2314      55.923  79.904  32.251  1.00 30.140          C  
ATOM  36751  CH2 TRP B2314      56.685  78.859  32.714  1.00 30.140          C  
ATOM  36752  H   TRP B2314      56.707  79.152  25.910  1.00 26.050          H  
ATOM  36753  HA  TRP B2314      54.335  77.710  26.654  1.00 25.750          H  
ATOM  36754 1HB  TRP B2314      55.424  80.392  27.535  1.00 36.170          H  
ATOM  36755 2HB  TRP B2314      53.955  79.687  28.166  1.00 36.170          H  
ATOM  36756  HD1 TRP B2314      56.395  76.943  27.491  1.00 36.170          H  
ATOM  36757  HE1 TRP B2314      57.480  76.186  29.599  1.00 36.170          H  
ATOM  36758  HE3 TRP B2314      54.940  80.796  30.559  1.00 36.170          H  
ATOM  36759  HZ2 TRP B2314      57.672  77.026  32.257  1.00 36.170          H  
ATOM  36760  HZ3 TRP B2314      55.643  80.709  32.902  1.00 36.170          H  
ATOM  36761  HH2 TRP B2314      56.993  78.837  33.747  1.00 36.170          H  
ATOM  36762  N   GLY B2315      52.396  78.786  25.686  1.00 21.980          N  
ATOM  36763  CA  GLY B2315      51.209  79.260  24.995  1.00 22.550          C  
ATOM  36764  C   GLY B2315      51.048  78.615  23.622  1.00 22.250          C  
ATOM  36765  O   GLY B2315      50.006  78.776  22.982  1.00 22.660          O  
ATOM  36766  H   GLY B2315      52.317  77.976  26.285  1.00 26.380          H  
ATOM  36767 1HA  GLY B2315      50.333  79.034  25.595  1.00 27.060          H  
ATOM  36768 2HA  GLY B2315      51.256  80.341  24.885  1.00 27.060          H  
ATOM  36769  N   SER B2316      52.069  77.893  23.159  1.00 21.640          N  
ATOM  36770  CA  SER B2316      51.992  77.253  21.863  1.00 21.430          C  
ATOM  36771  C   SER B2316      51.164  76.008  21.948  1.00 20.890          C  
ATOM  36772  O   SER B2316      51.277  75.239  22.901  1.00 20.540          O  
ATOM  36773  CB  SER B2316      53.353  76.890  21.318  1.00 30.090          C  
ATOM  36774  OG  SER B2316      53.211  76.153  20.119  1.00 30.090          O  
ATOM  36775  H   SER B2316      52.926  77.765  23.708  1.00 25.970          H  
ATOM  36776  HA  SER B2316      51.513  77.941  21.166  1.00 25.720          H  
ATOM  36777 1HB  SER B2316      53.925  77.796  21.134  1.00 36.100          H  
ATOM  36778 2HB  SER B2316      53.899  76.298  22.054  1.00 36.100          H  
ATOM  36779  HG  SER B2316      54.108  76.046  19.778  1.00 36.100          H  
ATOM  36780  N   ARG B2317      50.376  75.761  20.915  1.00 20.920          N  
ATOM  36781  CA  ARG B2317      49.555  74.564  20.850  1.00 20.570          C  
ATOM  36782  C   ARG B2317      50.411  73.309  20.843  1.00 20.090          C  
ATOM  36783  O   ARG B2317      49.934  72.228  21.174  1.00 20.020          O  
ATOM  36784  CB  ARG B2317      48.670  74.595  19.619  1.00 28.940          C  
ATOM  36785  CG  ARG B2317      47.585  75.693  19.606  1.00 28.940          C  
ATOM  36786  CD  ARG B2317      46.492  75.464  20.599  1.00 28.940          C  
ATOM  36787  NE  ARG B2317      45.784  74.218  20.329  1.00 28.940          N  
ATOM  36788  CZ  ARG B2317      44.845  73.660  21.115  1.00 28.940          C  
ATOM  36789  NH1 ARG B2317      44.465  74.260  22.225  1.00 28.940          N  
ATOM  36790  NH2 ARG B2317      44.300  72.508  20.762  1.00 28.940          N  
ATOM  36791  H   ARG B2317      50.345  76.437  20.166  1.00 25.100          H  
ATOM  36792  HA  ARG B2317      48.923  74.523  21.723  1.00 24.680          H  
ATOM  36793 1HB  ARG B2317      49.286  74.741  18.731  1.00 34.730          H  
ATOM  36794 2HB  ARG B2317      48.176  73.632  19.507  1.00 34.730          H  
ATOM  36795 1HG  ARG B2317      48.044  76.651  19.839  1.00 34.730          H  
ATOM  36796 2HG  ARG B2317      47.133  75.746  18.621  1.00 34.730          H  
ATOM  36797 1HD  ARG B2317      46.891  75.433  21.606  1.00 34.730          H  
ATOM  36798 2HD  ARG B2317      45.778  76.283  20.521  1.00 34.730          H  
ATOM  36799  HE  ARG B2317      46.036  73.723  19.484  1.00 34.730          H  
ATOM  36800 1HH1 ARG B2317      44.859  75.151  22.480  1.00 34.730          H  
ATOM  36801 2HH1 ARG B2317      43.737  73.838  22.824  1.00 34.730          H  
ATOM  36802 1HH2 ARG B2317      44.579  72.032  19.880  1.00 34.730          H  
ATOM  36803 2HH2 ARG B2317      43.599  72.083  21.345  1.00 34.730          H  
ATOM  36804  N   ALA B2318      51.668  73.448  20.430  1.00 19.790          N  
ATOM  36805  CA  ALA B2318      52.605  72.344  20.334  1.00 19.520          C  
ATOM  36806  C   ALA B2318      53.295  71.973  21.657  1.00 19.220          C  
ATOM  36807  O   ALA B2318      54.054  71.002  21.666  1.00 19.080          O  
ATOM  36808  CB  ALA B2318      53.670  72.687  19.310  1.00 27.440          C  
ATOM  36809  H   ALA B2318      51.996  74.384  20.196  1.00 23.750          H  
ATOM  36810  HA  ALA B2318      52.051  71.469  19.992  1.00 23.420          H  
ATOM  36811 1HB  ALA B2318      54.351  71.854  19.192  1.00 32.920          H  
ATOM  36812 2HB  ALA B2318      53.197  72.907  18.354  1.00 32.920          H  
ATOM  36813 3HB  ALA B2318      54.222  73.558  19.651  1.00 32.920          H  
ATOM  36814  N   GLY B2319      53.075  72.726  22.755  1.00 19.220          N  
ATOM  36815  CA  GLY B2319      53.788  72.420  24.008  1.00 19.040          C  
ATOM  36816  C   GLY B2319      52.868  72.341  25.239  1.00 18.820          C  
ATOM  36817  O   GLY B2319      51.810  72.967  25.287  1.00 19.000          O  
ATOM  36818  H   GLY B2319      52.410  73.509  22.736  1.00 23.060          H  
ATOM  36819 1HA  GLY B2319      54.338  71.489  23.899  1.00 22.850          H  
ATOM  36820 2HA  GLY B2319      54.538  73.191  24.179  1.00 22.850          H  
ATOM  36821  N   THR B2320      53.297  71.564  26.251  1.00 18.510          N  
ATOM  36822  CA  THR B2320      52.583  71.379  27.510  1.00 18.290          C  
ATOM  36823  C   THR B2320      53.583  71.496  28.662  1.00 18.320          C  
ATOM  36824  O   THR B2320      53.225  71.642  29.833  1.00 18.280          O  
ATOM  36825  CB  THR B2320      51.847  70.022  27.574  1.00 25.690          C  
ATOM  36826  OG1 THR B2320      52.782  68.910  27.514  1.00 25.690          O  
ATOM  36827  CG2 THR B2320      50.838  69.926  26.397  1.00 25.690          C  
ATOM  36828  H   THR B2320      54.190  71.080  26.190  1.00 22.210          H  
ATOM  36829  HA  THR B2320      51.828  72.155  27.608  1.00 21.950          H  
ATOM  36830  HB  THR B2320      51.326  69.966  28.513  1.00 30.830          H  
ATOM  36831  HG1 THR B2320      53.240  68.860  28.365  1.00 30.830          H  
ATOM  36832 1HG2 THR B2320      50.302  68.983  26.456  1.00 30.830          H  
ATOM  36833 2HG2 THR B2320      50.130  70.758  26.461  1.00 30.830          H  
ATOM  36834 3HG2 THR B2320      51.362  69.976  25.451  1.00 30.830          H  
ATOM  36835  N   GLY B2321      54.852  71.476  28.279  1.00 18.400          N  
ATOM  36836  CA  GLY B2321      56.030  71.414  29.168  1.00 18.660          C  
ATOM  36837  C   GLY B2321      56.201  72.501  30.244  1.00 19.090          C  
ATOM  36838  O   GLY B2321      57.106  72.393  31.084  1.00 19.270          O  
ATOM  36839  H   GLY B2321      54.982  71.364  27.269  1.00 22.080          H  
ATOM  36840 1HA  GLY B2321      56.020  70.442  29.663  1.00 22.390          H  
ATOM  36841 2HA  GLY B2321      56.920  71.407  28.552  1.00 22.390          H  
ATOM  36842  N   GLY B2322      55.398  73.566  30.205  1.00 19.340          N  
ATOM  36843  CA  GLY B2322      55.460  74.627  31.209  1.00 19.890          C  
ATOM  36844  C   GLY B2322      54.744  74.255  32.512  1.00 19.330          C  
ATOM  36845  O   GLY B2322      54.846  74.975  33.508  1.00 19.050          O  
ATOM  36846  H   GLY B2322      54.708  73.634  29.470  1.00 23.210          H  
ATOM  36847 1HA  GLY B2322      56.496  74.869  31.420  1.00 23.870          H  
ATOM  36848 2HA  GLY B2322      54.995  75.521  30.799  1.00 23.870          H  
ATOM  36849  N   SER B2323      54.079  73.101  32.525  1.00 19.250          N  
ATOM  36850  CA  SER B2323      53.325  72.614  33.679  1.00 18.850          C  
ATOM  36851  C   SER B2323      53.667  71.152  33.981  1.00 18.820          C  
ATOM  36852  O   SER B2323      54.438  70.520  33.250  1.00 19.060          O  
ATOM  36853  CB  SER B2323      51.846  72.721  33.400  1.00 26.550          C  
ATOM  36854  OG  SER B2323      51.502  71.875  32.341  1.00 26.550          O  
ATOM  36855  H   SER B2323      54.019  72.553  31.662  1.00 23.100          H  
ATOM  36856  HA  SER B2323      53.575  73.219  34.553  1.00 22.620          H  
ATOM  36857 1HB  SER B2323      51.279  72.443  34.282  1.00 31.860          H  
ATOM  36858 2HB  SER B2323      51.587  73.752  33.151  1.00 31.860          H  
ATOM  36859  HG  SER B2323      50.542  71.705  32.408  1.00 31.860          H  
ATOM  36860  N   SER B2324      53.144  70.623  35.102  1.00 18.740          N  
ATOM  36861  CA  SER B2324      53.391  69.224  35.481  1.00 19.060          C  
ATOM  36862  C   SER B2324      52.174  68.305  35.478  1.00 19.450          C  
ATOM  36863  O   SER B2324      51.183  68.508  36.188  1.00 19.370          O  
ATOM  36864  CB  SER B2324      54.028  69.138  36.846  1.00 26.560          C  
ATOM  36865  OG  SER B2324      54.101  67.786  37.273  1.00 26.560          O  
ATOM  36866  H   SER B2324      52.538  71.210  35.697  1.00 22.490          H  
ATOM  36867  HA  SER B2324      54.101  68.811  34.763  1.00 22.870          H  
ATOM  36868 1HB  SER B2324      55.028  69.563  36.800  1.00 31.870          H  
ATOM  36869 2HB  SER B2324      53.455  69.728  37.553  1.00 31.870          H  
ATOM  36870  HG  SER B2324      54.621  67.798  38.086  1.00 31.870          H  
ATOM  36871  N   GLN B2325      52.314  67.199  34.758  1.00 19.980          N  
ATOM  36872  CA  GLN B2325      51.281  66.173  34.610  1.00 20.500          C  
ATOM  36873  C   GLN B2325      50.942  65.470  35.925  1.00 20.660          C  
ATOM  36874  O   GLN B2325      49.981  64.706  35.993  1.00 20.800          O  
ATOM  36875  CB  GLN B2325      51.719  65.117  33.584  1.00 28.490          C  
ATOM  36876  CG  GLN B2325      52.887  64.196  34.034  1.00 28.490          C  
ATOM  36877  CD  GLN B2325      54.251  64.790  33.761  1.00 28.490          C  
ATOM  36878  OE1 GLN B2325      54.404  66.019  33.781  1.00 28.490          O  
ATOM  36879  NE2 GLN B2325      55.235  63.944  33.504  1.00 28.490          N  
ATOM  36880  H   GLN B2325      53.188  67.094  34.240  1.00 23.980          H  
ATOM  36881  HA  GLN B2325      50.374  66.659  34.249  1.00 24.600          H  
ATOM  36882 1HB  GLN B2325      50.873  64.475  33.345  1.00 34.190          H  
ATOM  36883 2HB  GLN B2325      52.017  65.611  32.663  1.00 34.190          H  
ATOM  36884 1HG  GLN B2325      52.817  63.959  35.087  1.00 34.190          H  
ATOM  36885 2HG  GLN B2325      52.816  63.274  33.451  1.00 34.190          H  
ATOM  36886 1HE2 GLN B2325      56.154  64.285  33.309  1.00 34.190          H  
ATOM  36887 2HE2 GLN B2325      55.056  62.957  33.482  1.00 34.190          H  
ATOM  36888  N   GLY B2326      51.758  65.679  36.960  1.00 20.760          N  
ATOM  36889  CA  GLY B2326      51.532  65.039  38.244  1.00 21.050          C  
ATOM  36890  C   GLY B2326      50.475  65.735  39.108  1.00 21.110          C  
ATOM  36891  O   GLY B2326      50.137  65.240  40.184  1.00 21.560          O  
ATOM  36892  H   GLY B2326      52.541  66.325  36.853  1.00 24.910          H  
ATOM  36893 1HA  GLY B2326      51.233  64.005  38.076  1.00 25.260          H  
ATOM  36894 2HA  GLY B2326      52.473  65.006  38.789  1.00 25.260          H  
ATOM  36895  N   ARG B2327      49.957  66.883  38.666  1.00 20.740          N  
ATOM  36896  CA  ARG B2327      48.957  67.602  39.455  1.00 20.840          C  
ATOM  36897  C   ARG B2327      47.553  67.435  38.887  1.00 20.520          C  
ATOM  36898  O   ARG B2327      47.362  67.287  37.683  1.00 20.630          O  
ATOM  36899  CB  ARG B2327      49.290  69.076  39.553  1.00 29.140          C  
ATOM  36900  CG  ARG B2327      50.333  69.465  40.612  1.00 29.140          C  
ATOM  36901  CD  ARG B2327      51.717  69.170  40.175  1.00 29.140          C  
ATOM  36902  NE  ARG B2327      52.707  69.649  41.126  1.00 29.140          N  
ATOM  36903  CZ  ARG B2327      53.218  70.905  41.140  1.00 29.140          C  
ATOM  36904  NH1 ARG B2327      52.846  71.813  40.282  1.00 29.140          N  
ATOM  36905  NH2 ARG B2327      54.117  71.266  42.022  1.00 29.140          N  
ATOM  36906  H   ARG B2327      50.275  67.270  37.768  1.00 24.890          H  
ATOM  36907  HA  ARG B2327      48.959  67.195  40.465  1.00 25.010          H  
ATOM  36908 1HB  ARG B2327      49.669  69.416  38.586  1.00 34.960          H  
ATOM  36909 2HB  ARG B2327      48.388  69.647  39.760  1.00 34.960          H  
ATOM  36910 1HG  ARG B2327      50.256  70.536  40.803  1.00 34.960          H  
ATOM  36911 2HG  ARG B2327      50.141  68.917  41.532  1.00 34.960          H  
ATOM  36912 1HD  ARG B2327      51.854  68.103  40.087  1.00 34.960          H  
ATOM  36913 2HD  ARG B2327      51.893  69.632  39.211  1.00 34.960          H  
ATOM  36914  HE  ARG B2327      53.040  68.996  41.821  1.00 34.960          H  
ATOM  36915 1HH1 ARG B2327      52.125  71.626  39.559  1.00 34.960          H  
ATOM  36916 2HH1 ARG B2327      53.283  72.745  40.355  1.00 34.960          H  
ATOM  36917 1HH2 ARG B2327      54.454  70.622  42.722  1.00 34.960          H  
ATOM  36918 2HH2 ARG B2327      54.456  72.243  41.969  1.00 34.960          H  
ATOM  36919  N   HIS B2328      46.547  67.507  39.760  1.00 20.190          N  
ATOM  36920  CA  HIS B2328      45.149  67.407  39.350  1.00 19.800          C  
ATOM  36921  C   HIS B2328      44.547  68.721  38.847  1.00 19.950          C  
ATOM  36922  O   HIS B2328      43.415  68.751  38.356  1.00 20.240          O  
ATOM  36923  CB  HIS B2328      44.339  66.906  40.533  1.00 27.880          C  
ATOM  36924  CG  HIS B2328      44.405  67.844  41.679  1.00 27.880          C  
ATOM  36925  ND1 HIS B2328      45.572  68.060  42.401  1.00 27.880          N  
ATOM  36926  CD2 HIS B2328      43.457  68.629  42.242  1.00 27.880          C  
ATOM  36927  CE1 HIS B2328      45.325  68.947  43.364  1.00 27.880          C  
ATOM  36928  NE2 HIS B2328      44.047  69.304  43.287  1.00 27.880          N  
ATOM  36929  H   HIS B2328      46.726  67.626  40.760  1.00 24.230          H  
ATOM  36930  HA  HIS B2328      45.066  66.680  38.544  1.00 23.760          H  
ATOM  36931 1HB  HIS B2328      43.296  66.786  40.241  1.00 33.450          H  
ATOM  36932 2HB  HIS B2328      44.711  65.934  40.853  1.00 33.450          H  
ATOM  36933  HD2 HIS B2328      42.418  68.711  41.926  1.00 33.450          H  
ATOM  36934  HE1 HIS B2328      46.045  69.318  44.092  1.00 33.450          H  
ATOM  36935  HE2 HIS B2328      43.551  69.977  43.894  1.00 33.450          H  
ATOM  36936  N   THR B2329      45.287  69.805  39.009  1.00 19.880          N  
ATOM  36937  CA  THR B2329      44.849  71.140  38.636  1.00 20.170          C  
ATOM  36938  C   THR B2329      45.048  71.450  37.153  1.00 20.530          C  
ATOM  36939  O   THR B2329      45.722  70.721  36.428  1.00 20.620          O  
ATOM  36940  CB  THR B2329      45.574  72.191  39.487  1.00 28.120          C  
ATOM  36941  OG1 THR B2329      46.973  72.092  39.252  1.00 28.120          O  
ATOM  36942  CG2 THR B2329      45.288  71.961  40.955  1.00 28.120          C  
ATOM  36943  H   THR B2329      46.210  69.698  39.402  1.00 23.860          H  
ATOM  36944  HA  THR B2329      43.782  71.219  38.846  1.00 24.200          H  
ATOM  36945  HB  THR B2329      45.238  73.186  39.206  1.00 33.750          H  
ATOM  36946  HG1 THR B2329      47.158  72.324  38.334  1.00 33.750          H  
ATOM  36947 1HG2 THR B2329      45.808  72.711  41.548  1.00 33.750          H  
ATOM  36948 2HG2 THR B2329      44.218  72.035  41.133  1.00 33.750          H  
ATOM  36949 3HG2 THR B2329      45.631  70.975  41.241  1.00 33.750          H  
ATOM  36950  N   GLY B2330      44.449  72.558  36.720  1.00 20.830          N  
ATOM  36951  CA  GLY B2330      44.510  73.081  35.365  1.00 21.290          C  
ATOM  36952  C   GLY B2330      45.520  74.215  35.304  1.00 21.880          C  
ATOM  36953  O   GLY B2330      46.644  74.103  35.805  1.00 21.740          O  
ATOM  36954  H   GLY B2330      43.919  73.116  37.384  1.00 25.000          H  
ATOM  36955 1HA  GLY B2330      44.790  72.285  34.673  1.00 25.550          H  
ATOM  36956 2HA  GLY B2330      43.525  73.443  35.068  1.00 25.550          H  
ATOM  36957  N   GLY B2331      45.111  75.326  34.718  1.00 22.600          N  
ATOM  36958  CA  GLY B2331      45.969  76.487  34.492  1.00 23.310          C  
ATOM  36959  C   GLY B2331      46.574  77.107  35.765  1.00 23.470          C  
ATOM  36960  O   GLY B2331      47.444  77.973  35.685  1.00 23.760          O  
ATOM  36961  H   GLY B2331      44.164  75.348  34.357  1.00 27.120          H  
ATOM  36962 1HA  GLY B2331      46.770  76.188  33.819  1.00 27.970          H  
ATOM  36963 2HA  GLY B2331      45.403  77.247  33.960  1.00 27.970          H  
ATOM  36964  N   GLY B2332      46.092  76.711  36.945  1.00 23.310          N  
ATOM  36965  CA  GLY B2332      46.628  77.227  38.200  1.00 23.440          C  
ATOM  36966  C   GLY B2332      47.879  76.456  38.640  1.00 22.920          C  
ATOM  36967  O   GLY B2332      48.589  76.866  39.563  1.00 22.730          O  
ATOM  36968  H   GLY B2332      45.385  75.985  36.971  1.00 27.970          H  
ATOM  36969 1HA  GLY B2332      46.866  78.285  38.088  1.00 28.130          H  
ATOM  36970 2HA  GLY B2332      45.862  77.150  38.971  1.00 28.130          H  
ATOM  36971  N   ASP B2333      48.212  75.378  37.917  1.00 22.860          N  
ATOM  36972  CA  ASP B2333      49.346  74.519  38.254  1.00 22.420          C  
ATOM  36973  C   ASP B2333      50.710  75.214  38.415  1.00 22.640          C  
ATOM  36974  O   ASP B2333      51.348  74.997  39.454  1.00 22.880          O  
ATOM  36975  CB  ASP B2333      49.479  73.370  37.225  1.00 31.560          C  
ATOM  36976  CG  ASP B2333      50.633  72.421  37.519  1.00 31.560          C  
ATOM  36977  OD1 ASP B2333      50.612  71.775  38.525  1.00 31.560          O  
ATOM  36978  OD2 ASP B2333      51.553  72.368  36.718  1.00 31.560          O  
ATOM  36979  H   ASP B2333      47.618  75.100  37.130  1.00 27.430          H  
ATOM  36980  HA  ASP B2333      49.116  74.052  39.213  1.00 26.900          H  
ATOM  36981 1HB  ASP B2333      48.564  72.789  37.218  1.00 37.880          H  
ATOM  36982 2HB  ASP B2333      49.591  73.738  36.221  1.00 37.880          H  
ATOM  36983  N   PRO B2334      51.116  76.166  37.525  1.00 22.680          N  
ATOM  36984  CA  PRO B2334      52.398  76.853  37.511  1.00 23.010          C  
ATOM  36985  C   PRO B2334      52.689  77.607  38.796  1.00 22.960          C  
ATOM  36986  O   PRO B2334      53.838  77.960  39.043  1.00 22.550          O  
ATOM  36987  CB  PRO B2334      52.246  77.827  36.350  1.00 34.520          C  
ATOM  36988  CG  PRO B2334      51.193  77.226  35.483  1.00 34.520          C  
ATOM  36989  CD  PRO B2334      50.241  76.625  36.407  1.00 34.520          C  
ATOM  36990  HA  PRO B2334      53.190  76.119  37.300  1.00 27.610          H  
ATOM  36991 1HB  PRO B2334      51.965  78.819  36.731  1.00 41.420          H  
ATOM  36992 2HB  PRO B2334      53.211  77.930  35.844  1.00 41.420          H  
ATOM  36993 1HG  PRO B2334      50.726  78.001  34.868  1.00 41.420          H  
ATOM  36994 2HG  PRO B2334      51.621  76.478  34.804  1.00 41.420          H  
ATOM  36995 1HD  PRO B2334      49.574  77.420  36.744  1.00 41.420          H  
ATOM  36996 2HD  PRO B2334      49.724  75.842  35.879  1.00 41.420          H  
ATOM  36997  N   ALA B2335      51.648  77.876  39.602  1.00 23.480          N  
ATOM  36998  CA  ALA B2335      51.811  78.584  40.860  1.00 23.570          C  
ATOM  36999  C   ALA B2335      52.886  77.931  41.728  1.00 23.450          C  
ATOM  37000  O   ALA B2335      53.611  78.625  42.444  1.00 23.560          O  
ATOM  37001  CB  ALA B2335      50.492  78.604  41.607  1.00 32.960          C  
ATOM  37002  H   ALA B2335      50.701  77.551  39.380  1.00 28.180          H  
ATOM  37003  HA  ALA B2335      52.121  79.604  40.639  1.00 28.280          H  
ATOM  37004 1HB  ALA B2335      50.608  79.150  42.538  1.00 39.550          H  
ATOM  37005 2HB  ALA B2335      49.734  79.084  40.989  1.00 39.550          H  
ATOM  37006 3HB  ALA B2335      50.186  77.578  41.819  1.00 39.550          H  
ATOM  37007  N   GLU B2336      52.955  76.593  41.715  1.00 23.300          N  
ATOM  37008  CA  GLU B2336      53.962  75.880  42.497  1.00 23.280          C  
ATOM  37009  C   GLU B2336      54.917  75.199  41.520  1.00 22.920          C  
ATOM  37010  O   GLU B2336      54.720  74.039  41.125  1.00 23.040          O  
ATOM  37011  CB  GLU B2336      53.313  74.868  43.451  1.00 32.600          C  
ATOM  37012  CG  GLU B2336      52.416  75.501  44.524  1.00 32.600          C  
ATOM  37013  CD  GLU B2336      51.821  74.491  45.495  1.00 32.600          C  
ATOM  37014  OE1 GLU B2336      52.036  73.316  45.313  1.00 32.600          O  
ATOM  37015  OE2 GLU B2336      51.157  74.905  46.417  1.00 32.600          O  
ATOM  37016  H   GLU B2336      52.323  76.060  41.105  1.00 27.960          H  
ATOM  37017  HA  GLU B2336      54.533  76.597  43.087  1.00 27.940          H  
ATOM  37018 1HB  GLU B2336      52.704  74.168  42.876  1.00 39.120          H  
ATOM  37019 2HB  GLU B2336      54.089  74.291  43.955  1.00 39.120          H  
ATOM  37020 1HG  GLU B2336      53.002  76.229  45.083  1.00 39.120          H  
ATOM  37021 2HG  GLU B2336      51.608  76.036  44.025  1.00 39.120          H  
ATOM  37022  N   HIS B2337      55.953  75.928  41.109  1.00 22.520          N  
ATOM  37023  CA  HIS B2337      56.811  75.448  40.042  1.00 22.270          C  
ATOM  37024  C   HIS B2337      58.135  76.226  40.063  1.00 22.470          C  
ATOM  37025  O   HIS B2337      58.133  77.413  40.396  1.00 22.820          O  
ATOM  37026  CB  HIS B2337      56.080  75.686  38.707  1.00 31.280          C  
ATOM  37027  CG  HIS B2337      56.567  74.930  37.548  1.00 31.280          C  
ATOM  37028  ND1 HIS B2337      56.139  73.643  37.278  1.00 31.280          N  
ATOM  37029  CD2 HIS B2337      57.464  75.232  36.591  1.00 31.280          C  
ATOM  37030  CE1 HIS B2337      56.737  73.207  36.194  1.00 31.280          C  
ATOM  37031  NE2 HIS B2337      57.545  74.148  35.769  1.00 31.280          N  
ATOM  37032  H   HIS B2337      56.095  76.857  41.492  1.00 27.020          H  
ATOM  37033  HA  HIS B2337      56.990  74.386  40.175  1.00 26.720          H  
ATOM  37034 1HB  HIS B2337      55.027  75.434  38.833  1.00 37.530          H  
ATOM  37035 2HB  HIS B2337      56.117  76.737  38.463  1.00 37.530          H  
ATOM  37036  HD1 HIS B2337      55.669  73.046  37.928  1.00 37.530          H  
ATOM  37037  HD2 HIS B2337      58.076  76.103  36.398  1.00 37.530          H  
ATOM  37038  HE1 HIS B2337      56.526  72.209  35.801  1.00 37.530          H  
ATOM  37039  N   PRO B2338      59.290  75.632  39.695  1.00 22.360          N  
ATOM  37040  CA  PRO B2338      60.581  76.307  39.587  1.00 22.590          C  
ATOM  37041  C   PRO B2338      60.643  77.204  38.347  1.00 22.330          C  
ATOM  37042  O   PRO B2338      61.482  77.029  37.451  1.00 22.030          O  
ATOM  37043  CB  PRO B2338      61.544  75.111  39.509  1.00 33.880          C  
ATOM  37044  CG  PRO B2338      60.747  74.022  38.847  1.00 33.880          C  
ATOM  37045  CD  PRO B2338      59.362  74.168  39.437  1.00 33.880          C  
ATOM  37046  HA  PRO B2338      60.757  76.897  40.497  1.00 27.110          H  
ATOM  37047 1HB  PRO B2338      62.418  75.374  38.925  1.00 40.660          H  
ATOM  37048 2HB  PRO B2338      61.897  74.838  40.509  1.00 40.660          H  
ATOM  37049 1HG  PRO B2338      60.742  74.159  37.754  1.00 40.660          H  
ATOM  37050 2HG  PRO B2338      61.198  73.037  39.041  1.00 40.660          H  
ATOM  37051 1HD  PRO B2338      58.654  73.820  38.710  1.00 40.660          H  
ATOM  37052 2HD  PRO B2338      59.288  73.607  40.379  1.00 40.660          H  
ATOM  37053  N   LEU B2339      59.782  78.223  38.366  1.00 22.550          N  
ATOM  37054  CA  LEU B2339      59.584  79.161  37.272  1.00 22.480          C  
ATOM  37055  C   LEU B2339      60.842  79.904  36.864  1.00 22.330          C  
ATOM  37056  O   LEU B2339      60.999  80.257  35.706  1.00 22.450          O  
ATOM  37057  CB  LEU B2339      58.509  80.184  37.639  1.00 31.500          C  
ATOM  37058  CG  LEU B2339      57.068  79.655  37.831  1.00 31.500          C  
ATOM  37059  CD1 LEU B2339      56.179  80.823  38.250  1.00 31.500          C  
ATOM  37060  CD2 LEU B2339      56.573  78.987  36.572  1.00 31.500          C  
ATOM  37061  H   LEU B2339      59.179  78.301  39.188  1.00 27.060          H  
ATOM  37062  HA  LEU B2339      59.265  78.596  36.406  1.00 26.980          H  
ATOM  37063 1HB  LEU B2339      58.806  80.684  38.558  1.00 37.800          H  
ATOM  37064 2HB  LEU B2339      58.470  80.915  36.854  1.00 37.800          H  
ATOM  37065  HG  LEU B2339      57.044  78.937  38.644  1.00 37.800          H  
ATOM  37066 1HD1 LEU B2339      55.162  80.454  38.415  1.00 37.800          H  
ATOM  37067 2HD1 LEU B2339      56.557  81.259  39.173  1.00 37.800          H  
ATOM  37068 3HD1 LEU B2339      56.169  81.583  37.468  1.00 37.800          H  
ATOM  37069 1HD2 LEU B2339      55.549  78.634  36.731  1.00 37.800          H  
ATOM  37070 2HD2 LEU B2339      56.604  79.696  35.777  1.00 37.800          H  
ATOM  37071 3HD2 LEU B2339      57.178  78.152  36.313  1.00 37.800          H  
ATOM  37072  N   LEU B2340      61.704  80.221  37.821  1.00 22.170          N  
ATOM  37073  CA  LEU B2340      62.950  80.910  37.493  1.00 22.140          C  
ATOM  37074  C   LEU B2340      64.154  79.959  37.545  1.00 21.540          C  
ATOM  37075  O   LEU B2340      65.149  80.154  36.844  1.00 21.390          O  
ATOM  37076  CB  LEU B2340      63.162  82.099  38.442  1.00 31.010          C  
ATOM  37077  CG  LEU B2340      64.437  82.956  38.221  1.00 31.010          C  
ATOM  37078  CD1 LEU B2340      64.427  83.541  36.830  1.00 31.010          C  
ATOM  37079  CD2 LEU B2340      64.458  84.076  39.257  1.00 31.010          C  
ATOM  37080  H   LEU B2340      61.491  79.976  38.774  1.00 26.600          H  
ATOM  37081  HA  LEU B2340      62.860  81.275  36.472  1.00 26.570          H  
ATOM  37082 1HB  LEU B2340      62.300  82.759  38.354  1.00 37.210          H  
ATOM  37083 2HB  LEU B2340      63.198  81.719  39.461  1.00 37.210          H  
ATOM  37084  HG  LEU B2340      65.332  82.340  38.333  1.00 37.210          H  
ATOM  37085 1HD1 LEU B2340      65.315  84.155  36.692  1.00 37.210          H  
ATOM  37086 2HD1 LEU B2340      64.428  82.755  36.080  1.00 37.210          H  
ATOM  37087 3HD1 LEU B2340      63.539  84.139  36.726  1.00 37.210          H  
ATOM  37088 1HD2 LEU B2340      65.350  84.688  39.113  1.00 37.210          H  
ATOM  37089 2HD2 LEU B2340      63.570  84.699  39.143  1.00 37.210          H  
ATOM  37090 3HD2 LEU B2340      64.473  83.645  40.257  1.00 37.210          H  
ATOM  37091  N   ARG B2341      64.070  78.987  38.465  1.00 21.310          N  
ATOM  37092  CA  ARG B2341      65.092  77.985  38.782  1.00 20.760          C  
ATOM  37093  C   ARG B2341      65.346  76.975  37.655  1.00 20.480          C  
ATOM  37094  O   ARG B2341      66.470  76.486  37.495  1.00 20.170          O  
ATOM  37095  CB  ARG B2341      64.712  77.240  40.053  1.00 29.280          C  
ATOM  37096  CG  ARG B2341      64.797  78.070  41.324  1.00 29.280          C  
ATOM  37097  CD  ARG B2341      64.709  77.242  42.575  1.00 29.280          C  
ATOM  37098  NE  ARG B2341      63.427  76.521  42.710  1.00 29.280          N  
ATOM  37099  CZ  ARG B2341      62.281  77.030  43.234  1.00 29.280          C  
ATOM  37100  NH1 ARG B2341      62.227  78.283  43.644  1.00 29.280          N  
ATOM  37101  NH2 ARG B2341      61.206  76.261  43.335  1.00 29.280          N  
ATOM  37102  H   ARG B2341      63.206  78.933  38.968  1.00 25.570          H  
ATOM  37103  HA  ARG B2341      66.026  78.515  38.971  1.00 24.910          H  
ATOM  37104 1HB  ARG B2341      63.696  76.914  39.973  1.00 35.140          H  
ATOM  37105 2HB  ARG B2341      65.336  76.356  40.169  1.00 35.140          H  
ATOM  37106 1HG  ARG B2341      65.748  78.601  41.337  1.00 35.140          H  
ATOM  37107 2HG  ARG B2341      63.984  78.794  41.329  1.00 35.140          H  
ATOM  37108 1HD  ARG B2341      65.508  76.499  42.555  1.00 35.140          H  
ATOM  37109 2HD  ARG B2341      64.846  77.878  43.447  1.00 35.140          H  
ATOM  37110  HE  ARG B2341      63.418  75.547  42.432  1.00 35.140          H  
ATOM  37111 1HH1 ARG B2341      63.038  78.878  43.577  1.00 35.140          H  
ATOM  37112 2HH1 ARG B2341      61.368  78.651  44.033  1.00 35.140          H  
ATOM  37113 1HH2 ARG B2341      61.240  75.296  43.037  1.00 35.140          H  
ATOM  37114 2HH2 ARG B2341      60.351  76.633  43.727  1.00 35.140          H  
ATOM  37115  N   ARG B2342      64.290  76.602  36.928  1.00 20.730          N  
ATOM  37116  CA  ARG B2342      64.405  75.654  35.828  1.00 20.640          C  
ATOM  37117  C   ARG B2342      63.841  76.247  34.536  1.00 20.380          C  
ATOM  37118  O   ARG B2342      64.351  75.969  33.448  1.00 20.580          O  
ATOM  37119  CB  ARG B2342      63.697  74.353  36.165  1.00 28.930          C  
ATOM  37120  CG  ARG B2342      64.297  73.590  37.358  1.00 28.930          C  
ATOM  37121  CD  ARG B2342      65.646  73.023  37.065  1.00 28.930          C  
ATOM  37122  NE  ARG B2342      66.181  72.316  38.208  1.00 28.930          N  
ATOM  37123  CZ  ARG B2342      66.926  72.872  39.199  1.00 28.930          C  
ATOM  37124  NH1 ARG B2342      67.236  74.166  39.206  1.00 28.930          N  
ATOM  37125  NH2 ARG B2342      67.354  72.097  40.187  1.00 28.930          N  
ATOM  37126  H   ARG B2342      63.376  76.999  37.131  1.00 24.880          H  
ATOM  37127  HA  ARG B2342      65.457  75.455  35.651  1.00 24.770          H  
ATOM  37128 1HB  ARG B2342      62.655  74.567  36.388  1.00 34.720          H  
ATOM  37129 2HB  ARG B2342      63.716  73.695  35.300  1.00 34.720          H  
ATOM  37130 1HG  ARG B2342      64.398  74.258  38.206  1.00 34.720          H  
ATOM  37131 2HG  ARG B2342      63.636  72.770  37.628  1.00 34.720          H  
ATOM  37132 1HD  ARG B2342      65.563  72.316  36.240  1.00 34.720          H  
ATOM  37133 2HD  ARG B2342      66.347  73.800  36.796  1.00 34.720          H  
ATOM  37134  HE  ARG B2342      65.988  71.325  38.270  1.00 34.720          H  
ATOM  37135 1HH1 ARG B2342      66.927  74.813  38.461  1.00 34.720          H  
ATOM  37136 2HH1 ARG B2342      67.795  74.540  39.955  1.00 34.720          H  
ATOM  37137 1HH2 ARG B2342      67.126  71.112  40.193  1.00 34.720          H  
ATOM  37138 2HH2 ARG B2342      67.910  72.487  40.934  1.00 34.720          H  
ATOM  37139  N   LYS B2343      62.795  77.060  34.645  1.00 20.030          N  
ATOM  37140  CA  LYS B2343      62.189  77.660  33.467  1.00 19.880          C  
ATOM  37141  C   LYS B2343      62.822  79.043  33.269  1.00 19.710          C  
ATOM  37142  O   LYS B2343      63.489  79.559  34.160  1.00 19.500          O  
ATOM  37143  CB  LYS B2343      60.668  77.727  33.607  1.00 27.890          C  
ATOM  37144  CG  LYS B2343      59.974  76.383  33.882  1.00 27.890          C  
ATOM  37145  CD  LYS B2343      60.126  75.372  32.738  1.00 27.890          C  
ATOM  37146  CE  LYS B2343      59.255  74.141  33.003  1.00 27.890          C  
ATOM  37147  NZ  LYS B2343      59.395  73.094  31.966  1.00 27.890          N  
ATOM  37148  H   LYS B2343      62.383  77.235  35.561  1.00 24.040          H  
ATOM  37149  HA  LYS B2343      62.435  77.062  32.592  1.00 23.860          H  
ATOM  37150 1HB  LYS B2343      60.414  78.371  34.404  1.00 33.470          H  
ATOM  37151 2HB  LYS B2343      60.240  78.153  32.725  1.00 33.470          H  
ATOM  37152 1HG  LYS B2343      60.410  75.948  34.787  1.00 33.470          H  
ATOM  37153 2HG  LYS B2343      58.920  76.555  34.078  1.00 33.470          H  
ATOM  37154 1HD  LYS B2343      59.832  75.826  31.792  1.00 33.470          H  
ATOM  37155 2HD  LYS B2343      61.165  75.048  32.667  1.00 33.470          H  
ATOM  37156 1HE  LYS B2343      59.522  73.714  33.965  1.00 33.470          H  
ATOM  37157 2HE  LYS B2343      58.215  74.460  33.032  1.00 33.470          H  
ATOM  37158 1HZ  LYS B2343      58.760  72.314  32.189  1.00 33.470          H  
ATOM  37159 2HZ  LYS B2343      59.138  73.471  31.070  1.00 33.470          H  
ATOM  37160 3HZ  LYS B2343      60.342  72.765  31.933  1.00 33.470          H  
ATOM  37161  N   SER B2344      62.681  79.613  32.076  1.00 19.850          N  
ATOM  37162  CA  SER B2344      63.226  80.943  31.770  1.00 19.770          C  
ATOM  37163  C   SER B2344      62.643  82.107  32.564  1.00 19.190          C  
ATOM  37164  O   SER B2344      61.436  82.175  32.797  1.00 18.920          O  
ATOM  37165  CB  SER B2344      63.055  81.270  30.300  1.00 27.710          C  
ATOM  37166  OG  SER B2344      63.462  82.607  30.036  1.00 27.710          O  
ATOM  37167  H   SER B2344      62.158  79.127  31.365  1.00 23.820          H  
ATOM  37168  HA  SER B2344      64.296  80.906  31.986  1.00 23.720          H  
ATOM  37169 1HB  SER B2344      63.646  80.581  29.702  1.00 33.250          H  
ATOM  37170 2HB  SER B2344      62.015  81.141  30.014  1.00 33.250          H  
ATOM  37171  HG  SER B2344      63.403  82.707  29.073  1.00 33.250          H  
ATOM  37172  N   LEU B2345      63.488  83.097  32.869  1.00 19.100          N  
ATOM  37173  CA  LEU B2345      63.042  84.330  33.521  1.00 18.700          C  
ATOM  37174  C   LEU B2345      61.885  84.978  32.781  1.00 18.540          C  
ATOM  37175  O   LEU B2345      60.968  85.519  33.407  1.00 18.190          O  
ATOM  37176  CB  LEU B2345      64.205  85.332  33.591  1.00 26.340          C  
ATOM  37177  CG  LEU B2345      63.911  86.768  34.164  1.00 26.340          C  
ATOM  37178  CD1 LEU B2345      63.417  86.731  35.607  1.00 26.340          C  
ATOM  37179  CD2 LEU B2345      65.195  87.570  34.069  1.00 26.340          C  
ATOM  37180  H   LEU B2345      64.466  82.972  32.651  1.00 22.920          H  
ATOM  37181  HA  LEU B2345      62.708  84.075  34.522  1.00 22.440          H  
ATOM  37182 1HB  LEU B2345      64.995  84.896  34.192  1.00 31.610          H  
ATOM  37183 2HB  LEU B2345      64.590  85.467  32.582  1.00 31.610          H  
ATOM  37184  HG  LEU B2345      63.137  87.243  33.562  1.00 31.610          H  
ATOM  37185 1HD1 LEU B2345      63.233  87.744  35.950  1.00 31.610          H  
ATOM  37186 2HD1 LEU B2345      62.491  86.160  35.673  1.00 31.610          H  
ATOM  37187 3HD1 LEU B2345      64.171  86.285  36.234  1.00 31.610          H  
ATOM  37188 1HD2 LEU B2345      65.032  88.571  34.433  1.00 31.610          H  
ATOM  37189 2HD2 LEU B2345      65.969  87.093  34.671  1.00 31.610          H  
ATOM  37190 3HD2 LEU B2345      65.520  87.613  33.030  1.00 31.610          H  
ATOM  37191  N   GLN B2346      61.920  84.947  31.445  1.00 18.890          N  
ATOM  37192  CA  GLN B2346      60.857  85.580  30.683  1.00 18.890          C  
ATOM  37193  C   GLN B2346      59.532  84.894  30.944  1.00 18.330          C  
ATOM  37194  O   GLN B2346      58.478  85.532  30.928  1.00 18.020          O  
ATOM  37195  CB  GLN B2346      61.137  85.528  29.183  1.00 26.450          C  
ATOM  37196  CG  GLN B2346      62.283  86.392  28.719  1.00 26.450          C  
ATOM  37197  CD  GLN B2346      62.508  86.255  27.230  1.00 26.450          C  
ATOM  37198  OE1 GLN B2346      61.885  85.409  26.580  1.00 26.450          O  
ATOM  37199  NE2 GLN B2346      63.392  87.074  26.682  1.00 26.450          N  
ATOM  37200  H   GLN B2346      62.679  84.466  30.962  1.00 22.670          H  
ATOM  37201  HA  GLN B2346      60.774  86.619  30.998  1.00 22.670          H  
ATOM  37202 1HB  GLN B2346      61.352  84.497  28.898  1.00 31.740          H  
ATOM  37203 2HB  GLN B2346      60.241  85.831  28.640  1.00 31.740          H  
ATOM  37204 1HG  GLN B2346      62.055  87.434  28.941  1.00 31.740          H  
ATOM  37205 2HG  GLN B2346      63.191  86.088  29.237  1.00 31.740          H  
ATOM  37206 1HE2 GLN B2346      63.579  87.024  25.699  1.00 31.740          H  
ATOM  37207 2HE2 GLN B2346      63.875  87.746  27.244  1.00 31.740          H  
ATOM  37208  N   TRP B2347      59.579  83.582  31.109  1.00 18.300          N  
ATOM  37209  CA  TRP B2347      58.407  82.778  31.307  1.00 17.910          C  
ATOM  37210  C   TRP B2347      57.842  83.019  32.706  1.00 17.100          C  
ATOM  37211  O   TRP B2347      56.621  83.146  32.890  1.00 16.790          O  
ATOM  37212  CB  TRP B2347      58.808  81.336  31.026  1.00 25.230          C  
ATOM  37213  CG  TRP B2347      59.016  81.033  29.569  1.00 25.230          C  
ATOM  37214  CD1 TRP B2347      58.791  81.857  28.500  1.00 25.230          C  
ATOM  37215  CD2 TRP B2347      59.473  79.784  29.015  1.00 25.230          C  
ATOM  37216  NE1 TRP B2347      59.087  81.204  27.335  1.00 25.230          N  
ATOM  37217  CE2 TRP B2347      59.495  79.934  27.630  1.00 25.230          C  
ATOM  37218  CE3 TRP B2347      59.855  78.571  29.573  1.00 25.230          C  
ATOM  37219  CZ2 TRP B2347      59.882  78.905  26.791  1.00 25.230          C  
ATOM  37220  CZ3 TRP B2347      60.239  77.540  28.739  1.00 25.230          C  
ATOM  37221  CH2 TRP B2347      60.251  77.701  27.380  1.00 25.230          C  
ATOM  37222  H   TRP B2347      60.473  83.103  31.158  1.00 21.960          H  
ATOM  37223  HA  TRP B2347      57.643  83.074  30.593  1.00 21.490          H  
ATOM  37224 1HB  TRP B2347      59.730  81.118  31.529  1.00 30.280          H  
ATOM  37225 2HB  TRP B2347      58.143  80.696  31.393  1.00 30.280          H  
ATOM  37226  HD1 TRP B2347      58.439  82.885  28.550  1.00 30.280          H  
ATOM  37227  HE1 TRP B2347      59.021  81.591  26.405  1.00 30.280          H  
ATOM  37228  HE3 TRP B2347      59.836  78.439  30.634  1.00 30.280          H  
ATOM  37229  HZ2 TRP B2347      59.904  79.017  25.709  1.00 30.280          H  
ATOM  37230  HZ3 TRP B2347      60.530  76.594  29.188  1.00 30.280          H  
ATOM  37231  HH2 TRP B2347      60.558  76.868  26.748  1.00 30.280          H  
ATOM  37232  N   ALA B2348      58.736  83.143  33.691  1.00 16.870          N  
ATOM  37233  CA  ALA B2348      58.303  83.434  35.048  1.00 16.200          C  
ATOM  37234  C   ALA B2348      57.591  84.791  35.083  1.00 15.850          C  
ATOM  37235  O   ALA B2348      56.519  84.946  35.686  1.00 15.260          O  
ATOM  37236  CB  ALA B2348      59.504  83.456  35.982  1.00 22.950          C  
ATOM  37237  H   ALA B2348      59.727  82.982  33.478  1.00 20.240          H  
ATOM  37238  HA  ALA B2348      57.601  82.662  35.359  1.00 19.440          H  
ATOM  37239 1HB  ALA B2348      59.175  83.663  36.997  1.00 27.540          H  
ATOM  37240 2HB  ALA B2348      60.004  82.504  35.948  1.00 27.540          H  
ATOM  37241 3HB  ALA B2348      60.198  84.231  35.660  1.00 27.540          H  
ATOM  37242  N   ARG B2349      58.166  85.773  34.373  1.00 16.330          N  
ATOM  37243  CA  ARG B2349      57.585  87.102  34.323  1.00 16.240          C  
ATOM  37244  C   ARG B2349      56.218  87.123  33.658  1.00 16.150          C  
ATOM  37245  O   ARG B2349      55.325  87.830  34.124  1.00 15.780          O  
ATOM  37246  CB  ARG B2349      58.520  88.071  33.626  1.00 22.770          C  
ATOM  37247  CG  ARG B2349      59.756  88.464  34.429  1.00 22.770          C  
ATOM  37248  CD  ARG B2349      60.662  89.329  33.644  1.00 22.770          C  
ATOM  37249  NE  ARG B2349      61.773  89.816  34.443  1.00 22.770          N  
ATOM  37250  CZ  ARG B2349      62.807  90.546  33.975  1.00 22.770          C  
ATOM  37251  NH1 ARG B2349      62.879  90.861  32.697  1.00 22.770          N  
ATOM  37252  NH2 ARG B2349      63.752  90.951  34.809  1.00 22.770          N  
ATOM  37253  H   ARG B2349      59.058  85.598  33.900  1.00 19.600          H  
ATOM  37254  HA  ARG B2349      57.465  87.448  35.348  1.00 19.490          H  
ATOM  37255 1HB  ARG B2349      58.865  87.622  32.694  1.00 27.330          H  
ATOM  37256 2HB  ARG B2349      57.979  88.980  33.372  1.00 27.330          H  
ATOM  37257 1HG  ARG B2349      59.450  89.009  35.319  1.00 27.330          H  
ATOM  37258 2HG  ARG B2349      60.303  87.571  34.724  1.00 27.330          H  
ATOM  37259 1HD  ARG B2349      61.065  88.743  32.816  1.00 27.330          H  
ATOM  37260 2HD  ARG B2349      60.109  90.183  33.259  1.00 27.330          H  
ATOM  37261  HE  ARG B2349      61.760  89.602  35.433  1.00 27.330          H  
ATOM  37262 1HH1 ARG B2349      62.161  90.557  32.057  1.00 27.330          H  
ATOM  37263 2HH1 ARG B2349      63.654  91.410  32.353  1.00 27.330          H  
ATOM  37264 1HH2 ARG B2349      63.698  90.713  35.791  1.00 27.330          H  
ATOM  37265 2HH2 ARG B2349      64.528  91.499  34.469  1.00 27.330          H  
ATOM  37266  N   ARG B2350      56.035  86.359  32.578  1.00 16.590          N  
ATOM  37267  CA  ARG B2350      54.738  86.330  31.915  1.00 16.710          C  
ATOM  37268  C   ARG B2350      53.652  85.776  32.847  1.00 15.940          C  
ATOM  37269  O   ARG B2350      52.574  86.353  32.959  1.00 15.840          O  
ATOM  37270  CB  ARG B2350      54.834  85.519  30.648  1.00 23.350          C  
ATOM  37271  CG  ARG B2350      55.650  86.196  29.556  1.00 23.350          C  
ATOM  37272  CD  ARG B2350      55.859  85.296  28.439  1.00 23.350          C  
ATOM  37273  NE  ARG B2350      56.730  85.839  27.426  1.00 23.350          N  
ATOM  37274  CZ  ARG B2350      57.102  85.163  26.328  1.00 23.350          C  
ATOM  37275  NH1 ARG B2350      56.639  83.940  26.155  1.00 23.350          N  
ATOM  37276  NH2 ARG B2350      57.914  85.721  25.438  1.00 23.350          N  
ATOM  37277  H   ARG B2350      56.829  85.846  32.178  1.00 19.910          H  
ATOM  37278  HA  ARG B2350      54.471  87.349  31.643  1.00 20.050          H  
ATOM  37279 1HB  ARG B2350      55.294  84.553  30.863  1.00 28.020          H  
ATOM  37280 2HB  ARG B2350      53.836  85.328  30.251  1.00 28.020          H  
ATOM  37281 1HG  ARG B2350      55.100  87.060  29.195  1.00 28.020          H  
ATOM  37282 2HG  ARG B2350      56.596  86.529  29.933  1.00 28.020          H  
ATOM  37283 1HD  ARG B2350      56.293  84.366  28.810  1.00 28.020          H  
ATOM  37284 2HD  ARG B2350      54.909  85.095  27.982  1.00 28.020          H  
ATOM  37285  HE  ARG B2350      57.088  86.775  27.557  1.00 28.020          H  
ATOM  37286 1HH1 ARG B2350      56.031  83.532  26.856  1.00 28.020          H  
ATOM  37287 2HH1 ARG B2350      56.873  83.396  25.337  1.00 28.020          H  
ATOM  37288 1HH2 ARG B2350      58.263  86.660  25.586  1.00 28.020          H  
ATOM  37289 2HH2 ARG B2350      58.194  85.209  24.613  1.00 28.020          H  
ATOM  37290  N   LEU B2351      53.942  84.723  33.612  1.00 15.500          N  
ATOM  37291  CA  LEU B2351      52.919  84.226  34.547  1.00 14.830          C  
ATOM  37292  C   LEU B2351      52.531  85.236  35.614  1.00 14.130          C  
ATOM  37293  O   LEU B2351      51.369  85.303  36.019  1.00 13.780          O  
ATOM  37294  CB  LEU B2351      53.353  82.941  35.223  1.00 21.030          C  
ATOM  37295  CG  LEU B2351      53.344  81.702  34.375  1.00 21.030          C  
ATOM  37296  CD1 LEU B2351      54.044  80.674  35.115  1.00 21.030          C  
ATOM  37297  CD2 LEU B2351      51.903  81.230  34.122  1.00 21.030          C  
ATOM  37298  H   LEU B2351      54.848  84.248  33.499  1.00 18.600          H  
ATOM  37299  HA  LEU B2351      52.023  84.032  33.970  1.00 17.800          H  
ATOM  37300 1HB  LEU B2351      54.378  83.090  35.582  1.00 25.240          H  
ATOM  37301 2HB  LEU B2351      52.713  82.772  36.087  1.00 25.240          H  
ATOM  37302  HG  LEU B2351      53.847  81.895  33.432  1.00 25.240          H  
ATOM  37303 1HD1 LEU B2351      54.081  79.755  34.551  1.00 25.240          H  
ATOM  37304 2HD1 LEU B2351      55.038  81.044  35.281  1.00 25.240          H  
ATOM  37305 3HD1 LEU B2351      53.554  80.500  36.067  1.00 25.240          H  
ATOM  37306 1HD2 LEU B2351      51.919  80.329  33.549  1.00 25.240          H  
ATOM  37307 2HD2 LEU B2351      51.411  81.035  35.078  1.00 25.240          H  
ATOM  37308 3HD2 LEU B2351      51.347  81.982  33.591  1.00 25.240          H  
ATOM  37309  N   SER B2352      53.484  86.050  36.044  1.00 14.070          N  
ATOM  37310  CA  SER B2352      53.230  87.067  37.057  1.00 13.630          C  
ATOM  37311  C   SER B2352      52.573  88.330  36.474  1.00 13.760          C  
ATOM  37312  O   SER B2352      52.263  89.272  37.212  1.00 13.420          O  
ATOM  37313  CB  SER B2352      54.526  87.453  37.753  1.00 19.260          C  
ATOM  37314  OG  SER B2352      55.058  86.382  38.495  1.00 19.260          O  
ATOM  37315  H   SER B2352      54.446  85.901  35.718  1.00 16.880          H  
ATOM  37316  HA  SER B2352      52.554  86.643  37.798  1.00 16.360          H  
ATOM  37317 1HB  SER B2352      55.249  87.766  36.996  1.00 23.110          H  
ATOM  37318 2HB  SER B2352      54.348  88.303  38.407  1.00 23.110          H  
ATOM  37319  HG  SER B2352      55.872  86.710  38.882  1.00 23.110          H  
ATOM  37320  N   ARG B2353      52.402  88.381  35.152  1.00 14.390          N  
ATOM  37321  CA  ARG B2353      51.833  89.532  34.484  1.00 14.720          C  
ATOM  37322  C   ARG B2353      50.309  89.440  34.522  1.00 14.220          C  
ATOM  37323  O   ARG B2353      49.726  88.484  34.018  1.00 14.190          O  
ATOM  37324  CB  ARG B2353      52.312  89.563  33.034  1.00 20.480          C  
ATOM  37325  CG  ARG B2353      51.893  90.749  32.197  1.00 20.480          C  
ATOM  37326  CD  ARG B2353      52.428  90.654  30.798  1.00 20.480          C  
ATOM  37327  NE  ARG B2353      53.882  90.743  30.749  1.00 20.480          N  
ATOM  37328  CZ  ARG B2353      54.629  90.550  29.640  1.00 20.480          C  
ATOM  37329  NH1 ARG B2353      54.049  90.278  28.489  1.00 20.480          N  
ATOM  37330  NH2 ARG B2353      55.947  90.643  29.714  1.00 20.480          N  
ATOM  37331  H   ARG B2353      52.638  87.569  34.579  1.00 17.270          H  
ATOM  37332  HA  ARG B2353      52.157  90.437  34.998  1.00 17.660          H  
ATOM  37333 1HB  ARG B2353      53.398  89.492  33.017  1.00 24.570          H  
ATOM  37334 2HB  ARG B2353      51.930  88.686  32.523  1.00 24.570          H  
ATOM  37335 1HG  ARG B2353      50.814  90.751  32.133  1.00 24.570          H  
ATOM  37336 2HG  ARG B2353      52.243  91.674  32.651  1.00 24.570          H  
ATOM  37337 1HD  ARG B2353      52.125  89.695  30.373  1.00 24.570          H  
ATOM  37338 2HD  ARG B2353      52.011  91.465  30.198  1.00 24.570          H  
ATOM  37339  HE  ARG B2353      54.370  90.953  31.612  1.00 24.570          H  
ATOM  37340 1HH1 ARG B2353      53.043  90.228  28.430  1.00 24.570          H  
ATOM  37341 2HH1 ARG B2353      54.606  90.139  27.656  1.00 24.570          H  
ATOM  37342 1HH2 ARG B2353      56.389  90.856  30.599  1.00 24.570          H  
ATOM  37343 2HH2 ARG B2353      56.514  90.507  28.890  1.00 24.570          H  
ATOM  37344  N   LYS B2354      49.656  90.447  35.102  1.00 13.970          N  
ATOM  37345  CA  LYS B2354      48.193  90.437  35.217  1.00 13.640          C  
ATOM  37346  C   LYS B2354      47.501  91.130  34.045  1.00 13.310          C  
ATOM  37347  O   LYS B2354      46.274  91.179  33.969  1.00 13.030          O  
ATOM  37348  CB  LYS B2354      47.769  91.084  36.532  1.00 19.230          C  
ATOM  37349  CG  LYS B2354      48.210  90.308  37.770  1.00 19.230          C  
ATOM  37350  CD  LYS B2354      47.752  90.996  39.052  1.00 19.230          C  
ATOM  37351  CE  LYS B2354      48.187  90.216  40.291  1.00 19.230          C  
ATOM  37352  NZ  LYS B2354      47.774  90.899  41.553  1.00 19.230          N  
ATOM  37353  H   LYS B2354      50.187  91.206  35.508  1.00 16.760          H  
ATOM  37354  HA  LYS B2354      47.859  89.399  35.224  1.00 16.370          H  
ATOM  37355 1HB  LYS B2354      48.185  92.089  36.593  1.00 23.070          H  
ATOM  37356 2HB  LYS B2354      46.683  91.175  36.558  1.00 23.070          H  
ATOM  37357 1HG  LYS B2354      47.788  89.304  37.730  1.00 23.070          H  
ATOM  37358 2HG  LYS B2354      49.299  90.221  37.775  1.00 23.070          H  
ATOM  37359 1HD  LYS B2354      48.178  91.999  39.098  1.00 23.070          H  
ATOM  37360 2HD  LYS B2354      46.665  91.082  39.050  1.00 23.070          H  
ATOM  37361 1HE  LYS B2354      47.737  89.225  40.263  1.00 23.070          H  
ATOM  37362 2HE  LYS B2354      49.272  90.113  40.283  1.00 23.070          H  
ATOM  37363 1HZ  LYS B2354      48.079  90.354  42.347  1.00 23.070          H  
ATOM  37364 2HZ  LYS B2354      48.195  91.817  41.595  1.00 23.070          H  
ATOM  37365 3HZ  LYS B2354      46.768  90.990  41.576  1.00 23.070          H  
ATOM  37366  N   ALA B2355      48.303  91.703  33.164  1.00 13.490          N  
ATOM  37367  CA  ALA B2355      47.813  92.433  32.009  1.00 13.370          C  
ATOM  37368  C   ALA B2355      47.029  91.505  31.078  1.00 13.220          C  
ATOM  37369  O   ALA B2355      47.389  90.340  30.935  1.00 13.460          O  
ATOM  37370  CB  ALA B2355      48.973  93.056  31.237  1.00 18.770          C  
ATOM  37371  H   ALA B2355      49.292  91.608  33.328  1.00 16.190          H  
ATOM  37372  HA  ALA B2355      47.162  93.215  32.387  1.00 16.040          H  
ATOM  37373 1HB  ALA B2355      48.607  93.626  30.391  1.00 22.520          H  
ATOM  37374 2HB  ALA B2355      49.533  93.717  31.896  1.00 22.520          H  
ATOM  37375 3HB  ALA B2355      49.624  92.275  30.873  1.00 22.520          H  
ATOM  37376  N   PRO B2356      45.974  91.999  30.393  1.00 12.990          N  
ATOM  37377  CA  PRO B2356      45.171  91.292  29.397  1.00 13.020          C  
ATOM  37378  C   PRO B2356      45.973  90.944  28.140  1.00 13.370          C  
ATOM  37379  O   PRO B2356      45.536  90.155  27.305  1.00 13.060          O  
ATOM  37380  CB  PRO B2356      44.043  92.289  29.094  1.00 19.530          C  
ATOM  37381  CG  PRO B2356      44.614  93.645  29.434  1.00 19.530          C  
ATOM  37382  CD  PRO B2356      45.527  93.402  30.618  1.00 19.530          C  
ATOM  37383  HA  PRO B2356      44.768  90.376  29.855  1.00 15.620          H  
ATOM  37384 1HB  PRO B2356      43.750  92.206  28.036  1.00 23.440          H  
ATOM  37385 2HB  PRO B2356      43.154  92.038  29.691  1.00 23.440          H  
ATOM  37386 1HG  PRO B2356      45.145  94.062  28.562  1.00 23.440          H  
ATOM  37387 2HG  PRO B2356      43.796  94.348  29.666  1.00 23.440          H  
ATOM  37388 1HD  PRO B2356      46.347  94.123  30.553  1.00 23.440          H  
ATOM  37389 2HD  PRO B2356      44.966  93.483  31.567  1.00 23.440          H  
ATOM  37390  N   LYS B2357      47.120  91.593  27.989  1.00 14.140          N  
ATOM  37391  CA  LYS B2357      47.988  91.415  26.849  1.00 14.700          C  
ATOM  37392  C   LYS B2357      48.358  89.952  26.654  1.00 14.210          C  
ATOM  37393  O   LYS B2357      48.716  89.239  27.609  1.00 14.080          O  
ATOM  37394  CB  LYS B2357      49.258  92.237  27.053  1.00 20.360          C  
ATOM  37395  CG  LYS B2357      49.040  93.743  27.044  1.00 20.360          C  
ATOM  37396  CD  LYS B2357      50.351  94.493  27.252  1.00 20.360          C  
ATOM  37397  CE  LYS B2357      50.134  96.004  27.266  1.00 20.360          C  
ATOM  37398  NZ  LYS B2357      51.409  96.750  27.482  1.00 20.360          N  
ATOM  37399  H   LYS B2357      47.413  92.224  28.710  1.00 16.970          H  
ATOM  37400  HA  LYS B2357      47.467  91.758  25.955  1.00 17.640          H  
ATOM  37401 1HB  LYS B2357      49.710  91.967  28.009  1.00 24.430          H  
ATOM  37402 2HB  LYS B2357      49.977  91.988  26.269  1.00 24.430          H  
ATOM  37403 1HG  LYS B2357      48.610  94.035  26.086  1.00 24.430          H  
ATOM  37404 2HG  LYS B2357      48.339  94.015  27.831  1.00 24.430          H  
ATOM  37405 1HD  LYS B2357      50.797  94.188  28.202  1.00 24.430          H  
ATOM  37406 2HD  LYS B2357      51.045  94.244  26.449  1.00 24.430          H  
ATOM  37407 1HE  LYS B2357      49.703  96.310  26.314  1.00 24.430          H  
ATOM  37408 2HE  LYS B2357      49.439  96.256  28.066  1.00 24.430          H  
ATOM  37409 1HZ  LYS B2357      51.221  97.744  27.484  1.00 24.430          H  
ATOM  37410 2HZ  LYS B2357      51.813  96.484  28.369  1.00 24.430          H  
ATOM  37411 3HZ  LYS B2357      52.059  96.534  26.739  1.00 24.430          H  
ATOM  37412  N   GLN B2358      48.290  89.516  25.399  1.00 14.100          N  
ATOM  37413  CA  GLN B2358      48.647  88.158  25.042  1.00 13.820          C  
ATOM  37414  C   GLN B2358      50.107  87.902  25.350  1.00 13.520          C  
ATOM  37415  O   GLN B2358      50.968  88.729  25.044  1.00 13.880          O  
ATOM  37416  CB  GLN B2358      48.384  87.895  23.560  1.00 19.460          C  
ATOM  37417  CG  GLN B2358      48.647  86.459  23.127  1.00 19.460          C  
ATOM  37418  CD  GLN B2358      48.312  86.229  21.686  1.00 19.460          C  
ATOM  37419  OE1 GLN B2358      47.917  87.153  20.972  1.00 19.460          O  
ATOM  37420  NE2 GLN B2358      48.467  84.991  21.238  1.00 19.460          N  
ATOM  37421  H   GLN B2358      47.976  90.151  24.680  1.00 16.920          H  
ATOM  37422  HA  GLN B2358      48.045  87.472  25.638  1.00 16.580          H  
ATOM  37423 1HB  GLN B2358      47.347  88.135  23.327  1.00 23.350          H  
ATOM  37424 2HB  GLN B2358      49.017  88.547  22.958  1.00 23.350          H  
ATOM  37425 1HG  GLN B2358      49.705  86.229  23.258  1.00 23.350          H  
ATOM  37426 2HG  GLN B2358      48.039  85.786  23.731  1.00 23.350          H  
ATOM  37427 1HE2 GLN B2358      48.259  84.775  20.282  1.00 23.350          H  
ATOM  37428 2HE2 GLN B2358      48.792  84.270  21.851  1.00 23.350          H  
ATOM  37429  N   ALA B2359      50.378  86.757  25.956  1.00 13.010          N  
ATOM  37430  CA  ALA B2359      51.727  86.345  26.290  1.00 12.840          C  
ATOM  37431  C   ALA B2359      51.727  84.848  26.470  1.00 12.200          C  
ATOM  37432  O   ALA B2359      50.708  84.270  26.854  1.00 11.510          O  
ATOM  37433  CB  ALA B2359      52.222  87.031  27.555  1.00 18.040          C  
ATOM  37434  H   ALA B2359      49.614  86.128  26.154  1.00 15.610          H  
ATOM  37435  HA  ALA B2359      52.384  86.599  25.459  1.00 15.410          H  
ATOM  37436 1HB  ALA B2359      53.221  86.703  27.766  1.00 21.650          H  
ATOM  37437 2HB  ALA B2359      52.213  88.109  27.409  1.00 21.650          H  
ATOM  37438 3HB  ALA B2359      51.583  86.773  28.382  1.00 21.650          H  
ATOM  37439  N   GLY B2360      52.855  84.212  26.223  1.00 12.540          N  
ATOM  37440  CA  GLY B2360      52.943  82.793  26.509  1.00 12.070          C  
ATOM  37441  C   GLY B2360      52.931  82.551  28.009  1.00 11.320          C  
ATOM  37442  O   GLY B2360      53.754  83.097  28.742  1.00 11.430          O  
ATOM  37443  H   GLY B2360      53.645  84.712  25.844  1.00 15.050          H  
ATOM  37444 1HA  GLY B2360      52.116  82.268  26.037  1.00 14.480          H  
ATOM  37445 2HA  GLY B2360      53.863  82.403  26.082  1.00 14.480          H  
ATOM  37446  N   ARG B2361      52.047  81.678  28.462  1.00 10.740          N  
ATOM  37447  CA  ARG B2361      51.940  81.361  29.873  1.00 10.150          C  
ATOM  37448  C   ARG B2361      51.802  79.847  30.055  1.00  9.360          C  
ATOM  37449  O   ARG B2361      51.078  79.185  29.307  1.00  8.940          O  
ATOM  37450  CB  ARG B2361      50.745  82.105  30.480  1.00 14.450          C  
ATOM  37451  CG  ARG B2361      50.864  83.683  30.492  1.00 14.450          C  
ATOM  37452  CD  ARG B2361      49.657  84.348  31.118  1.00 14.450          C  
ATOM  37453  NE  ARG B2361      49.769  85.841  31.204  1.00 14.450          N  
ATOM  37454  CZ  ARG B2361      49.387  86.747  30.235  1.00 14.450          C  
ATOM  37455  NH1 ARG B2361      48.880  86.387  29.089  1.00 14.450          N  
ATOM  37456  NH2 ARG B2361      49.517  88.041  30.430  1.00 14.450          N  
ATOM  37457  H   ARG B2361      51.388  81.274  27.811  1.00 12.890          H  
ATOM  37458  HA  ARG B2361      52.843  81.697  30.382  1.00 12.180          H  
ATOM  37459 1HB  ARG B2361      49.853  81.864  29.904  1.00 17.340          H  
ATOM  37460 2HB  ARG B2361      50.573  81.767  31.486  1.00 17.340          H  
ATOM  37461 1HG  ARG B2361      51.752  83.975  31.055  1.00 17.340          H  
ATOM  37462 2HG  ARG B2361      50.953  84.053  29.474  1.00 17.340          H  
ATOM  37463 1HD  ARG B2361      48.766  84.100  30.549  1.00 17.340          H  
ATOM  37464 2HD  ARG B2361      49.547  83.969  32.135  1.00 17.340          H  
ATOM  37465  HE  ARG B2361      50.149  86.227  32.077  1.00 17.340          H  
ATOM  37466 1HH1 ARG B2361      48.739  85.411  28.865  1.00 17.340          H  
ATOM  37467 2HH1 ARG B2361      48.626  87.155  28.427  1.00 17.340          H  
ATOM  37468 1HH2 ARG B2361      49.887  88.380  31.307  1.00 17.340          H  
ATOM  37469 2HH2 ARG B2361      49.216  88.694  29.671  1.00 17.340          H  
ATOM  37470  N   ALA B2362      52.432  79.312  31.096  1.00  9.180          N  
ATOM  37471  CA  ALA B2362      52.333  77.890  31.427  1.00  8.500          C  
ATOM  37472  C   ALA B2362      50.896  77.497  31.686  1.00  7.700          C  
ATOM  37473  O   ALA B2362      50.498  76.362  31.425  1.00  7.150          O  
ATOM  37474  CB  ALA B2362      53.153  77.545  32.625  1.00 12.170          C  
ATOM  37475  H   ALA B2362      53.020  79.910  31.665  1.00 11.020          H  
ATOM  37476  HA  ALA B2362      52.700  77.316  30.578  1.00 10.200          H  
ATOM  37477 1HB  ALA B2362      53.044  76.492  32.825  1.00 14.610          H  
ATOM  37478 2HB  ALA B2362      54.171  77.763  32.448  1.00 14.610          H  
ATOM  37479 3HB  ALA B2362      52.811  78.105  33.459  1.00 14.610          H  
ATOM  37480  N   ALA B2363      50.097  78.427  32.194  1.00  7.730          N  
ATOM  37481  CA  ALA B2363      48.710  78.134  32.440  1.00  7.170          C  
ATOM  37482  C   ALA B2363      48.023  77.701  31.147  1.00  7.100          C  
ATOM  37483  O   ALA B2363      47.135  76.842  31.167  1.00  6.470          O  
ATOM  37484  CB  ALA B2363      48.030  79.360  33.002  1.00 10.260          C  
ATOM  37485  H   ALA B2363      50.454  79.337  32.441  1.00  9.280          H  
ATOM  37486  HA  ALA B2363      48.656  77.318  33.158  1.00  8.600          H  
ATOM  37487 1HB  ALA B2363      46.986  79.138  33.205  1.00 12.310          H  
ATOM  37488 2HB  ALA B2363      48.524  79.651  33.931  1.00 12.310          H  
ATOM  37489 3HB  ALA B2363      48.093  80.174  32.285  1.00 12.310          H  
ATOM  37490  N   ALA B2364      48.395  78.331  30.019  1.00  7.810          N  
ATOM  37491  CA  ALA B2364      47.823  77.981  28.739  1.00  7.910          C  
ATOM  37492  C   ALA B2364      48.331  76.621  28.347  1.00  7.480          C  
ATOM  37493  O   ALA B2364      47.576  75.792  27.849  1.00  7.110          O  
ATOM  37494  CB  ALA B2364      48.177  79.003  27.686  1.00 11.030          C  
ATOM  37495  H   ALA B2364      49.145  79.017  30.024  1.00  9.370          H  
ATOM  37496  HA  ALA B2364      46.742  77.931  28.839  1.00  9.490          H  
ATOM  37497 1HB  ALA B2364      47.736  78.714  26.731  1.00 13.240          H  
ATOM  37498 2HB  ALA B2364      47.799  79.979  27.984  1.00 13.240          H  
ATOM  37499 3HB  ALA B2364      49.249  79.046  27.593  1.00 13.240          H  
ATOM  37500  N   ALA B2365      49.617  76.372  28.622  1.00  7.620          N  
ATOM  37501  CA  ALA B2365      50.228  75.092  28.272  1.00  7.430          C  
ATOM  37502  C   ALA B2365      49.463  73.951  28.949  1.00  6.530          C  
ATOM  37503  O   ALA B2365      49.185  72.918  28.324  1.00  6.300          O  
ATOM  37504  CB  ALA B2365      51.705  75.086  28.675  1.00 10.480          C  
ATOM  37505  H   ALA B2365      50.174  77.135  29.021  1.00  9.140          H  
ATOM  37506  HA  ALA B2365      50.162  74.956  27.195  1.00  8.920          H  
ATOM  37507 1HB  ALA B2365      52.155  74.162  28.396  1.00 12.570          H  
ATOM  37508 2HB  ALA B2365      52.220  75.901  28.172  1.00 12.570          H  
ATOM  37509 3HB  ALA B2365      51.796  75.204  29.742  1.00 12.570          H  
ATOM  37510  N   GLU B2366      49.049  74.158  30.206  1.00  6.070          N  
ATOM  37511  CA  GLU B2366      48.269  73.118  30.861  1.00  5.280          C  
ATOM  37512  C   GLU B2366      46.877  73.017  30.263  1.00  4.960          C  
ATOM  37513  O   GLU B2366      46.376  71.910  30.061  1.00  4.440          O  
ATOM  37514  CB  GLU B2366      48.172  73.277  32.372  1.00  7.710          C  
ATOM  37515  CG  GLU B2366      47.389  72.101  33.047  1.00  7.710          C  
ATOM  37516  CD  GLU B2366      48.008  70.716  32.801  1.00  7.710          C  
ATOM  37517  OE1 GLU B2366      49.157  70.650  32.461  1.00  7.710          O  
ATOM  37518  OE2 GLU B2366      47.319  69.727  32.918  1.00  7.710          O  
ATOM  37519  H   GLU B2366      49.354  75.006  30.694  1.00  7.280          H  
ATOM  37520  HA  GLU B2366      48.774  72.174  30.675  1.00  6.340          H  
ATOM  37521 1HB  GLU B2366      49.154  73.348  32.806  1.00  9.250          H  
ATOM  37522 2HB  GLU B2366      47.647  74.207  32.602  1.00  9.250          H  
ATOM  37523 1HG  GLU B2366      47.388  72.268  34.122  1.00  9.250          H  
ATOM  37524 2HG  GLU B2366      46.356  72.108  32.711  1.00  9.250          H  
ATOM  37525  N   TRP B2367      46.239  74.140  29.926  1.00  5.400          N  
ATOM  37526  CA  TRP B2367      44.915  74.006  29.338  1.00  5.360          C  
ATOM  37527  C   TRP B2367      44.991  73.214  28.029  1.00  5.400          C  
ATOM  37528  O   TRP B2367      44.112  72.394  27.746  1.00  5.000          O  
ATOM  37529  CB  TRP B2367      44.251  75.361  29.094  1.00  7.520          C  
ATOM  37530  CG  TRP B2367      43.800  76.064  30.352  1.00  7.520          C  
ATOM  37531  CD1 TRP B2367      44.203  77.287  30.814  1.00  7.520          C  
ATOM  37532  CD2 TRP B2367      42.871  75.560  31.332  1.00  7.520          C  
ATOM  37533  NE1 TRP B2367      43.560  77.581  31.993  1.00  7.520          N  
ATOM  37534  CE2 TRP B2367      42.749  76.536  32.323  1.00  7.520          C  
ATOM  37535  CE3 TRP B2367      42.137  74.375  31.449  1.00  7.520          C  
ATOM  37536  CZ2 TRP B2367      41.924  76.365  33.400  1.00  7.520          C  
ATOM  37537  CZ3 TRP B2367      41.334  74.213  32.529  1.00  7.520          C  
ATOM  37538  CH2 TRP B2367      41.227  75.182  33.473  1.00  7.520          C  
ATOM  37539  H   TRP B2367      46.635  75.063  30.146  1.00  6.480          H  
ATOM  37540  HA  TRP B2367      44.307  73.441  30.031  1.00  6.430          H  
ATOM  37541 1HB  TRP B2367      44.958  76.012  28.579  1.00  9.020          H  
ATOM  37542 2HB  TRP B2367      43.391  75.233  28.442  1.00  9.020          H  
ATOM  37543  HD1 TRP B2367      44.914  77.940  30.319  1.00  9.020          H  
ATOM  37544  HE1 TRP B2367      43.675  78.433  32.527  1.00  9.020          H  
ATOM  37545  HE3 TRP B2367      42.199  73.593  30.697  1.00  9.020          H  
ATOM  37546  HZ2 TRP B2367      41.807  77.120  34.173  1.00  9.020          H  
ATOM  37547  HZ3 TRP B2367      40.771  73.288  32.608  1.00  9.020          H  
ATOM  37548  HH2 TRP B2367      40.568  75.021  34.297  1.00  9.020          H  
ATOM  37549  N   ILE B2368      46.060  73.432  27.262  1.00  5.960          N  
ATOM  37550  CA  ILE B2368      46.296  72.738  26.005  1.00  6.190          C  
ATOM  37551  C   ILE B2368      46.428  71.238  26.273  1.00  5.580          C  
ATOM  37552  O   ILE B2368      45.812  70.430  25.566  1.00  5.580          O  
ATOM  37553  CB  ILE B2368      47.553  73.325  25.328  1.00  8.570          C  
ATOM  37554  CG1 ILE B2368      47.225  74.786  24.879  1.00  8.570          C  
ATOM  37555  CG2 ILE B2368      48.005  72.435  24.131  1.00  8.570          C  
ATOM  37556  CD1 ILE B2368      48.426  75.652  24.529  1.00  8.570          C  
ATOM  37557  H   ILE B2368      46.717  74.158  27.566  1.00  7.150          H  
ATOM  37558  HA  ILE B2368      45.441  72.897  25.351  1.00  7.430          H  
ATOM  37559  HB  ILE B2368      48.360  73.380  26.047  1.00 10.290          H  
ATOM  37560 1HG1 ILE B2368      46.607  74.721  24.000  1.00 10.290          H  
ATOM  37561 2HG1 ILE B2368      46.654  75.280  25.655  1.00 10.290          H  
ATOM  37562 1HG2 ILE B2368      48.897  72.860  23.674  1.00 10.290          H  
ATOM  37563 2HG2 ILE B2368      48.242  71.431  24.476  1.00 10.290          H  
ATOM  37564 3HG2 ILE B2368      47.208  72.380  23.389  1.00 10.290          H  
ATOM  37565 1HD1 ILE B2368      48.090  76.637  24.206  1.00 10.290          H  
ATOM  37566 2HD1 ILE B2368      49.059  75.766  25.394  1.00 10.290          H  
ATOM  37567 3HD1 ILE B2368      48.983  75.204  23.760  1.00 10.290          H  
ATOM  37568  N   SER B2369      47.210  70.871  27.300  1.00  5.220          N  
ATOM  37569  CA  SER B2369      47.388  69.475  27.696  1.00  4.780          C  
ATOM  37570  C   SER B2369      46.050  68.832  28.055  1.00  3.910          C  
ATOM  37571  O   SER B2369      45.741  67.723  27.593  1.00  3.640          O  
ATOM  37572  CB  SER B2369      48.273  69.389  28.922  1.00  6.870          C  
ATOM  37573  OG  SER B2369      48.518  68.061  29.299  1.00  6.870          O  
ATOM  37574  H   SER B2369      47.740  71.597  27.796  1.00  6.260          H  
ATOM  37575  HA  SER B2369      47.834  68.927  26.868  1.00  5.740          H  
ATOM  37576 1HB  SER B2369      49.179  69.912  28.757  1.00  8.240          H  
ATOM  37577 2HB  SER B2369      47.779  69.892  29.746  1.00  8.240          H  
ATOM  37578  HG  SER B2369      48.983  68.113  30.141  1.00  8.240          H  
ATOM  37579  N   GLN B2370      45.239  69.539  28.861  1.00  3.610          N  
ATOM  37580  CA  GLN B2370      43.950  69.007  29.287  1.00  3.000          C  
ATOM  37581  C   GLN B2370      43.036  68.760  28.097  1.00  3.070          C  
ATOM  37582  O   GLN B2370      42.337  67.744  28.051  1.00  2.620          O  
ATOM  37583  CB  GLN B2370      43.240  69.996  30.234  1.00  4.440          C  
ATOM  37584  CG  GLN B2370      43.853  70.182  31.631  1.00  4.440          C  
ATOM  37585  CD  GLN B2370      43.670  68.978  32.532  1.00  4.440          C  
ATOM  37586  OE1 GLN B2370      42.576  68.406  32.589  1.00  4.440          O  
ATOM  37587  NE2 GLN B2370      44.712  68.593  33.242  1.00  4.440          N  
ATOM  37588  H   GLN B2370      45.566  70.443  29.215  1.00  4.330          H  
ATOM  37589  HA  GLN B2370      44.117  68.061  29.801  1.00  3.600          H  
ATOM  37590 1HB  GLN B2370      43.223  70.979  29.764  1.00  5.330          H  
ATOM  37591 2HB  GLN B2370      42.204  69.686  30.362  1.00  5.330          H  
ATOM  37592 1HG  GLN B2370      44.926  70.343  31.516  1.00  5.330          H  
ATOM  37593 2HG  GLN B2370      43.400  71.049  32.112  1.00  5.330          H  
ATOM  37594 1HE2 GLN B2370      44.645  67.811  33.862  1.00  5.330          H  
ATOM  37595 2HE2 GLN B2370      45.603  69.105  33.177  1.00  5.330          H  
ATOM  37596  N   GLN B2371      43.056  69.658  27.110  1.00  3.790          N  
ATOM  37597  CA  GLN B2371      42.210  69.463  25.944  1.00  4.120          C  
ATOM  37598  C   GLN B2371      42.660  68.242  25.149  1.00  3.900          C  
ATOM  37599  O   GLN B2371      41.843  67.403  24.769  1.00  3.670          O  
ATOM  37600  CB  GLN B2371      42.223  70.716  25.072  1.00  5.640          C  
ATOM  37601  CG  GLN B2371      41.507  71.910  25.700  1.00  5.640          C  
ATOM  37602  CD  GLN B2371      41.682  73.184  24.896  1.00  5.640          C  
ATOM  37603  OE1 GLN B2371      42.283  73.165  23.806  1.00  5.640          O  
ATOM  37604  NE2 GLN B2371      41.180  74.292  25.418  1.00  5.640          N  
ATOM  37605  H   GLN B2371      43.611  70.516  27.217  1.00  4.550          H  
ATOM  37606  HA  GLN B2371      41.191  69.290  26.285  1.00  4.940          H  
ATOM  37607 1HB  GLN B2371      43.259  71.009  24.889  1.00  6.760          H  
ATOM  37608 2HB  GLN B2371      41.765  70.500  24.110  1.00  6.760          H  
ATOM  37609 1HG  GLN B2371      40.442  71.684  25.751  1.00  6.760          H  
ATOM  37610 2HG  GLN B2371      41.893  72.075  26.701  1.00  6.760          H  
ATOM  37611 1HE2 GLN B2371      41.290  75.159  24.939  1.00  6.760          H  
ATOM  37612 2HE2 GLN B2371      40.704  74.263  26.301  1.00  6.760          H  
ATOM  37613  N   ARG B2372      43.975  68.078  24.972  1.00  4.100          N  
ATOM  37614  CA  ARG B2372      44.507  66.939  24.222  1.00  4.180          C  
ATOM  37615  C   ARG B2372      44.113  65.598  24.831  1.00  3.400          C  
ATOM  37616  O   ARG B2372      43.873  64.621  24.120  1.00  3.390          O  
ATOM  37617  CB  ARG B2372      46.023  66.997  24.142  1.00  5.820          C  
ATOM  37618  CG  ARG B2372      46.577  68.057  23.228  1.00  5.820          C  
ATOM  37619  CD  ARG B2372      48.063  68.014  23.179  1.00  5.820          C  
ATOM  37620  NE  ARG B2372      48.598  69.031  22.302  1.00  5.820          N  
ATOM  37621  CZ  ARG B2372      48.650  68.926  20.956  1.00  5.820          C  
ATOM  37622  NH1 ARG B2372      48.183  67.864  20.340  1.00  5.820          N  
ATOM  37623  NH2 ARG B2372      49.162  69.889  20.236  1.00  5.820          N  
ATOM  37624  H   ARG B2372      44.616  68.804  25.312  1.00  4.920          H  
ATOM  37625  HA  ARG B2372      44.108  66.987  23.210  1.00  5.020          H  
ATOM  37626 1HB  ARG B2372      46.425  67.182  25.137  1.00  6.980          H  
ATOM  37627 2HB  ARG B2372      46.404  66.033  23.812  1.00  6.980          H  
ATOM  37628 1HG  ARG B2372      46.176  67.905  22.231  1.00  6.980          H  
ATOM  37629 2HG  ARG B2372      46.280  69.037  23.582  1.00  6.980          H  
ATOM  37630 1HD  ARG B2372      48.451  68.203  24.183  1.00  6.980          H  
ATOM  37631 2HD  ARG B2372      48.409  67.039  22.839  1.00  6.980          H  
ATOM  37632  HE  ARG B2372      48.973  69.878  22.725  1.00  6.980          H  
ATOM  37633 1HH1 ARG B2372      47.779  67.102  20.856  1.00  6.980          H  
ATOM  37634 2HH1 ARG B2372      48.227  67.838  19.331  1.00  6.980          H  
ATOM  37635 1HH2 ARG B2372      49.525  70.726  20.683  1.00  6.980          H  
ATOM  37636 2HH2 ARG B2372      49.204  69.801  19.232  1.00  6.980          H  
ATOM  37637  N   LEU B2373      44.050  65.555  26.154  1.00  2.870          N  
ATOM  37638  CA  LEU B2373      43.710  64.349  26.893  1.00  2.340          C  
ATOM  37639  C   LEU B2373      42.220  64.153  27.221  1.00  1.660          C  
ATOM  37640  O   LEU B2373      41.876  63.211  27.937  1.00  1.400          O  
ATOM  37641  CB  LEU B2373      44.515  64.342  28.194  1.00  3.490          C  
ATOM  37642  CG  LEU B2373      46.060  64.273  28.051  1.00  3.490          C  
ATOM  37643  CD1 LEU B2373      46.679  64.447  29.422  1.00  3.490          C  
ATOM  37644  CD2 LEU B2373      46.487  62.912  27.441  1.00  3.490          C  
ATOM  37645  H   LEU B2373      44.328  66.398  26.676  1.00  3.440          H  
ATOM  37646  HA  LEU B2373      44.003  63.501  26.284  1.00  2.810          H  
ATOM  37647 1HB  LEU B2373      44.280  65.267  28.730  1.00  4.190          H  
ATOM  37648 2HB  LEU B2373      44.192  63.501  28.801  1.00  4.190          H  
ATOM  37649  HG  LEU B2373      46.408  65.089  27.412  1.00  4.190          H  
ATOM  37650 1HD1 LEU B2373      47.765  64.416  29.338  1.00  4.190          H  
ATOM  37651 2HD1 LEU B2373      46.377  65.415  29.831  1.00  4.190          H  
ATOM  37652 3HD1 LEU B2373      46.342  63.650  30.080  1.00  4.190          H  
ATOM  37653 1HD2 LEU B2373      47.574  62.880  27.363  1.00  4.190          H  
ATOM  37654 2HD2 LEU B2373      46.147  62.102  28.087  1.00  4.190          H  
ATOM  37655 3HD2 LEU B2373      46.064  62.784  26.452  1.00  4.190          H  
ATOM  37656  N   SER B2374      41.332  65.038  26.757  1.00  1.910          N  
ATOM  37657  CA  SER B2374      39.903  64.920  27.097  1.00  1.960          C  
ATOM  37658  C   SER B2374      39.021  64.358  25.977  1.00  2.100          C  
ATOM  37659  O   SER B2374      37.792  64.363  26.078  1.00  2.300          O  
ATOM  37660  CB  SER B2374      39.367  66.256  27.536  1.00  2.720          C  
ATOM  37661  OG  SER B2374      39.975  66.685  28.724  1.00  2.720          O  
ATOM  37662  H   SER B2374      41.638  65.815  26.158  1.00  2.290          H  
ATOM  37663  HA  SER B2374      39.821  64.242  27.946  1.00  2.350          H  
ATOM  37664 1HB  SER B2374      39.549  66.986  26.748  1.00  3.270          H  
ATOM  37665 2HB  SER B2374      38.299  66.174  27.683  1.00  3.270          H  
ATOM  37666  HG  SER B2374      40.869  66.997  28.472  1.00  3.270          H  
ATOM  37667  N   LEU B2375      39.664  63.908  24.909  1.00  2.340          N  
ATOM  37668  CA  LEU B2375      39.069  63.384  23.677  1.00  2.660          C  
ATOM  37669  C   LEU B2375      38.676  61.895  23.739  1.00  2.050          C  
ATOM  37670  O   LEU B2375      39.351  61.090  24.393  1.00  1.730          O  
ATOM  37671  CB  LEU B2375      40.106  63.596  22.562  1.00  3.600          C  
ATOM  37672  CG  LEU B2375      40.535  65.085  22.285  1.00  3.600          C  
ATOM  37673  CD1 LEU B2375      41.702  65.094  21.324  1.00  3.600          C  
ATOM  37674  CD2 LEU B2375      39.367  65.887  21.679  1.00  3.600          C  
ATOM  37675  H   LEU B2375      40.673  63.950  24.970  1.00  2.810          H  
ATOM  37676  HA  LEU B2375      38.167  63.956  23.468  1.00  3.190          H  
ATOM  37677 1HB  LEU B2375      41.011  63.051  22.831  1.00  4.320          H  
ATOM  37678 2HB  LEU B2375      39.718  63.181  21.635  1.00  4.320          H  
ATOM  37679  HG  LEU B2375      40.857  65.555  23.216  1.00  4.320          H  
ATOM  37680 1HD1 LEU B2375      42.012  66.122  21.135  1.00  4.320          H  
ATOM  37681 2HD1 LEU B2375      42.538  64.541  21.759  1.00  4.320          H  
ATOM  37682 3HD1 LEU B2375      41.408  64.629  20.386  1.00  4.320          H  
ATOM  37683 1HD2 LEU B2375      39.695  66.911  21.486  1.00  4.320          H  
ATOM  37684 2HD2 LEU B2375      39.058  65.429  20.739  1.00  4.320          H  
ATOM  37685 3HD2 LEU B2375      38.526  65.911  22.365  1.00  4.320          H  
ATOM  37686  N   TYR B2376      37.659  61.509  22.943  1.00  2.220          N  
ATOM  37687  CA  TYR B2376      37.203  60.108  22.833  1.00  2.150          C  
ATOM  37688  C   TYR B2376      38.334  59.112  22.636  1.00  2.160          C  
ATOM  37689  O   TYR B2376      38.329  58.026  23.216  1.00  2.180          O  
ATOM  37690  CB  TYR B2376      36.201  59.921  21.703  1.00  3.040          C  
ATOM  37691  CG  TYR B2376      35.784  58.457  21.539  1.00  3.040          C  
ATOM  37692  CD1 TYR B2376      34.847  57.898  22.403  1.00  3.040          C  
ATOM  37693  CD2 TYR B2376      36.343  57.677  20.526  1.00  3.040          C  
ATOM  37694  CE1 TYR B2376      34.466  56.576  22.254  1.00  3.040          C  
ATOM  37695  CE2 TYR B2376      35.960  56.358  20.380  1.00  3.040          C  
ATOM  37696  CZ  TYR B2376      35.022  55.807  21.233  1.00  3.040          C  
ATOM  37697  OH  TYR B2376      34.636  54.490  21.064  1.00  3.040          O  
ATOM  37698  H   TYR B2376      37.146  62.221  22.432  1.00  2.660          H  
ATOM  37699  HA  TYR B2376      36.703  59.852  23.767  1.00  2.580          H  
ATOM  37700 1HB  TYR B2376      35.304  60.517  21.896  1.00  3.650          H  
ATOM  37701 2HB  TYR B2376      36.632  60.263  20.763  1.00  3.650          H  
ATOM  37702  HD1 TYR B2376      34.410  58.502  23.196  1.00  3.650          H  
ATOM  37703  HD2 TYR B2376      37.079  58.107  19.849  1.00  3.650          H  
ATOM  37704  HE1 TYR B2376      33.726  56.140  22.930  1.00  3.650          H  
ATOM  37705  HE2 TYR B2376      36.392  55.750  19.588  1.00  3.650          H  
ATOM  37706  HH  TYR B2376      33.898  54.274  21.681  1.00  3.650          H  
ATOM  37707  N   ARG B2377      39.292  59.457  21.789  1.00  2.410          N  
ATOM  37708  CA  ARG B2377      40.393  58.559  21.493  1.00  2.470          C  
ATOM  37709  C   ARG B2377      41.161  58.130  22.754  1.00  1.890          C  
ATOM  37710  O   ARG B2377      41.606  56.976  22.843  1.00  1.940          O  
ATOM  37711  CB  ARG B2377      41.353  59.243  20.543  1.00  3.430          C  
ATOM  37712  CG  ARG B2377      40.826  59.431  19.139  1.00  3.430          C  
ATOM  37713  CD  ARG B2377      41.777  60.180  18.310  1.00  3.430          C  
ATOM  37714  NE  ARG B2377      41.299  60.350  16.955  1.00  3.430          N  
ATOM  37715  CZ  ARG B2377      41.920  61.094  16.017  1.00  3.430          C  
ATOM  37716  NH1 ARG B2377      43.015  61.732  16.256  1.00  3.430          N  
ATOM  37717  NH2 ARG B2377      41.452  61.209  14.798  1.00  3.430          N  
ATOM  37718  H   ARG B2377      39.244  60.358  21.339  1.00  2.890          H  
ATOM  37719  HA  ARG B2377      39.986  57.668  21.014  1.00  2.960          H  
ATOM  37720 1HB  ARG B2377      41.611  60.227  20.936  1.00  4.120          H  
ATOM  37721 2HB  ARG B2377      42.274  58.665  20.480  1.00  4.120          H  
ATOM  37722 1HG  ARG B2377      40.663  58.457  18.680  1.00  4.120          H  
ATOM  37723 2HG  ARG B2377      39.885  59.980  19.167  1.00  4.120          H  
ATOM  37724 1HD  ARG B2377      41.932  61.170  18.746  1.00  4.120          H  
ATOM  37725 2HD  ARG B2377      42.728  59.646  18.274  1.00  4.120          H  
ATOM  37726  HE  ARG B2377      40.444  59.875  16.692  1.00  4.120          H  
ATOM  37727 1HH1 ARG B2377      43.514  61.723  17.155  1.00  4.120          H  
ATOM  37728 2HH1 ARG B2377      43.427  62.265  15.477  1.00  4.120          H  
ATOM  37729 1HH2 ARG B2377      40.603  60.743  14.513  1.00  4.120          H  
ATOM  37730 2HH2 ARG B2377      42.012  61.787  14.147  1.00  4.120          H  
ATOM  37731  N   ARG B2378      41.316  59.051  23.728  1.00  1.560          N  
ATOM  37732  CA  ARG B2378      42.034  58.770  24.969  1.00  1.200          C  
ATOM  37733  C   ARG B2378      41.163  57.889  25.798  1.00  1.200          C  
ATOM  37734  O   ARG B2378      41.622  56.884  26.348  1.00  1.560          O  
ATOM  37735  CB  ARG B2378      42.345  60.063  25.721  1.00  1.820          C  
ATOM  37736  CG  ARG B2378      43.012  59.912  27.090  1.00  1.820          C  
ATOM  37737  CD  ARG B2378      44.344  59.293  27.047  1.00  1.820          C  
ATOM  37738  NE  ARG B2378      44.912  59.261  28.377  1.00  1.820          N  
ATOM  37739  CZ  ARG B2378      46.038  58.621  28.741  1.00  1.820          C  
ATOM  37740  NH1 ARG B2378      46.748  57.950  27.854  1.00  1.820          N  
ATOM  37741  NH2 ARG B2378      46.429  58.672  30.004  1.00  1.820          N  
ATOM  37742  H   ARG B2378      40.884  59.970  23.636  1.00  1.870          H  
ATOM  37743  HA  ARG B2378      42.958  58.246  24.732  1.00  1.440          H  
ATOM  37744 1HB  ARG B2378      42.985  60.696  25.110  1.00  2.190          H  
ATOM  37745 2HB  ARG B2378      41.418  60.615  25.886  1.00  2.190          H  
ATOM  37746 1HG  ARG B2378      43.126  60.904  27.531  1.00  2.190          H  
ATOM  37747 2HG  ARG B2378      42.381  59.304  27.744  1.00  2.190          H  
ATOM  37748 1HD  ARG B2378      44.260  58.267  26.690  1.00  2.190          H  
ATOM  37749 2HD  ARG B2378      45.001  59.869  26.398  1.00  2.190          H  
ATOM  37750  HE  ARG B2378      44.399  59.759  29.098  1.00  2.190          H  
ATOM  37751 1HH1 ARG B2378      46.452  57.908  26.891  1.00  2.190          H  
ATOM  37752 2HH1 ARG B2378      47.593  57.473  28.138  1.00  2.190          H  
ATOM  37753 1HH2 ARG B2378      45.880  59.186  30.681  1.00  2.190          H  
ATOM  37754 2HH2 ARG B2378      47.270  58.198  30.295  1.00  2.190          H  
ATOM  37755  N   SER B2379      39.870  58.238  25.851  1.00  1.940          N  
ATOM  37756  CA  SER B2379      38.927  57.506  26.676  1.00  2.700          C  
ATOM  37757  C   SER B2379      38.797  56.048  26.272  1.00  2.230          C  
ATOM  37758  O   SER B2379      38.737  55.191  27.144  1.00  2.060          O  
ATOM  37759  CB  SER B2379      37.553  58.158  26.631  1.00  3.480          C  
ATOM  37760  OG  SER B2379      37.568  59.429  27.234  1.00  3.480          O  
ATOM  37761  H   SER B2379      39.560  59.080  25.353  1.00  2.330          H  
ATOM  37762  HA  SER B2379      39.287  57.542  27.706  1.00  3.240          H  
ATOM  37763 1HB  SER B2379      37.232  58.247  25.597  1.00  4.170          H  
ATOM  37764 2HB  SER B2379      36.833  57.519  27.139  1.00  4.170          H  
ATOM  37765  HG  SER B2379      36.681  59.786  27.142  1.00  4.170          H  
ATOM  37766  N   GLU B2380      38.749  55.745  24.975  1.00  2.160          N  
ATOM  37767  CA  GLU B2380      38.603  54.352  24.544  1.00  1.850          C  
ATOM  37768  C   GLU B2380      39.853  53.518  24.868  1.00  1.570          C  
ATOM  37769  O   GLU B2380      39.748  52.407  25.391  1.00  1.380          O  
ATOM  37770  CB  GLU B2380      38.275  54.318  23.039  1.00  2.710          C  
ATOM  37771  CG  GLU B2380      37.748  52.959  22.454  1.00  2.710          C  
ATOM  37772  CD  GLU B2380      38.793  51.956  21.958  1.00  2.710          C  
ATOM  37773  OE1 GLU B2380      39.891  52.352  21.629  1.00  2.710          O  
ATOM  37774  OE2 GLU B2380      38.454  50.796  21.840  1.00  2.710          O  
ATOM  37775  H   GLU B2380      38.768  56.507  24.288  1.00  2.590          H  
ATOM  37776  HA  GLU B2380      37.759  53.918  25.080  1.00  2.220          H  
ATOM  37777 1HB  GLU B2380      37.522  55.077  22.829  1.00  3.260          H  
ATOM  37778 2HB  GLU B2380      39.166  54.599  22.478  1.00  3.260          H  
ATOM  37779 1HG  GLU B2380      37.169  52.470  23.239  1.00  3.260          H  
ATOM  37780 2HG  GLU B2380      37.063  53.185  21.640  1.00  3.260          H  
ATOM  37781  N   ARG B2381      41.034  54.086  24.615  1.00  1.640          N  
ATOM  37782  CA  ARG B2381      42.326  53.425  24.806  1.00  1.470          C  
ATOM  37783  C   ARG B2381      42.516  53.051  26.299  1.00  1.330          C  
ATOM  37784  O   ARG B2381      42.921  51.930  26.694  1.00  1.220          O  
ATOM  37785  CB  ARG B2381      43.354  54.473  24.369  1.00  2.130          C  
ATOM  37786  CG  ARG B2381      44.759  54.107  24.222  1.00  2.130          C  
ATOM  37787  CD  ARG B2381      44.906  53.436  22.925  1.00  2.130          C  
ATOM  37788  NE  ARG B2381      46.246  53.075  22.649  1.00  2.130          N  
ATOM  37789  CZ  ARG B2381      47.149  53.807  21.950  1.00  2.130          C  
ATOM  37790  NH1 ARG B2381      46.853  54.977  21.435  1.00  2.130          N  
ATOM  37791  NH2 ARG B2381      48.365  53.365  21.762  1.00  2.130          N  
ATOM  37792  H   ARG B2381      41.043  55.021  24.188  1.00  1.970          H  
ATOM  37793  HA  ARG B2381      42.361  52.530  24.185  1.00  1.760          H  
ATOM  37794 1HB  ARG B2381      43.034  54.880  23.415  1.00  2.550          H  
ATOM  37795 2HB  ARG B2381      43.328  55.302  25.076  1.00  2.550          H  
ATOM  37796 1HG  ARG B2381      45.389  54.993  24.247  1.00  2.550          H  
ATOM  37797 2HG  ARG B2381      45.056  53.410  25.010  1.00  2.550          H  
ATOM  37798 1HD  ARG B2381      44.314  52.535  22.929  1.00  2.550          H  
ATOM  37799 2HD  ARG B2381      44.548  54.080  22.129  1.00  2.550          H  
ATOM  37800  HE  ARG B2381      46.537  52.184  23.048  1.00  2.550          H  
ATOM  37801 1HH1 ARG B2381      45.937  55.380  21.545  1.00  2.550          H  
ATOM  37802 2HH1 ARG B2381      47.603  55.475  20.923  1.00  2.550          H  
ATOM  37803 1HH2 ARG B2381      48.647  52.456  22.128  1.00  2.550          H  
ATOM  37804 2HH2 ARG B2381      49.010  53.969  21.233  1.00  2.550          H  
ATOM  37805  N   GLN B2382      42.145  54.059  27.111  1.00  1.450          N  
ATOM  37806  CA  GLN B2382      42.164  54.026  28.544  1.00  1.480          C  
ATOM  37807  C   GLN B2382      41.104  53.084  29.058  1.00  1.470          C  
ATOM  37808  O   GLN B2382      41.401  52.317  29.964  1.00  1.500          O  
ATOM  37809  CB  GLN B2382      41.988  55.439  29.097  1.00  2.060          C  
ATOM  37810  CG  GLN B2382      42.074  55.553  30.591  1.00  2.060          C  
ATOM  37811  CD  GLN B2382      42.022  56.989  31.050  1.00  2.060          C  
ATOM  37812  OE1 GLN B2382      42.239  57.925  30.274  1.00  2.060          O  
ATOM  37813  NE2 GLN B2382      41.731  57.178  32.325  1.00  2.060          N  
ATOM  37814  H   GLN B2382      41.849  54.944  26.687  1.00  1.740          H  
ATOM  37815  HA  GLN B2382      43.133  53.651  28.867  1.00  1.780          H  
ATOM  37816 1HB  GLN B2382      42.745  56.092  28.661  1.00  2.470          H  
ATOM  37817 2HB  GLN B2382      41.016  55.824  28.788  1.00  2.470          H  
ATOM  37818 1HG  GLN B2382      41.221  55.035  31.019  1.00  2.470          H  
ATOM  37819 2HG  GLN B2382      43.002  55.102  30.940  1.00  2.470          H  
ATOM  37820 1HE2 GLN B2382      41.676  58.107  32.699  1.00  2.470          H  
ATOM  37821 2HE2 GLN B2382      41.566  56.390  32.925  1.00  2.470          H  
ATOM  37822  N   GLU B2383      39.899  53.098  28.463  1.00  1.520          N  
ATOM  37823  CA  GLU B2383      38.835  52.212  28.891  1.00  1.590          C  
ATOM  37824  C   GLU B2383      39.231  50.784  28.655  1.00  1.440          C  
ATOM  37825  O   GLU B2383      38.953  49.938  29.480  1.00  1.580          O  
ATOM  37826  CB  GLU B2383      37.508  52.490  28.180  1.00  2.200          C  
ATOM  37827  CG  GLU B2383      36.313  51.611  28.655  1.00  2.200          C  
ATOM  37828  CD  GLU B2383      35.927  51.851  30.110  1.00  2.200          C  
ATOM  37829  OE1 GLU B2383      36.391  52.819  30.686  1.00  2.200          O  
ATOM  37830  OE2 GLU B2383      35.121  51.129  30.638  1.00  2.200          O  
ATOM  37831  H   GLU B2383      39.689  53.783  27.743  1.00  1.820          H  
ATOM  37832  HA  GLU B2383      38.682  52.354  29.957  1.00  1.910          H  
ATOM  37833 1HB  GLU B2383      37.228  53.530  28.324  1.00  2.640          H  
ATOM  37834 2HB  GLU B2383      37.633  52.332  27.107  1.00  2.640          H  
ATOM  37835 1HG  GLU B2383      35.453  51.838  28.021  1.00  2.640          H  
ATOM  37836 2HG  GLU B2383      36.553  50.559  28.505  1.00  2.640          H  
ATOM  37837  N   LEU B2384      39.915  50.441  27.570  1.00  1.240          N  
ATOM  37838  CA  LEU B2384      40.213  49.019  27.504  1.00  1.160          C  
ATOM  37839  C   LEU B2384      41.033  48.600  28.731  1.00  1.210          C  
ATOM  37840  O   LEU B2384      40.758  47.562  29.355  1.00  1.310          O  
ATOM  37841  CB  LEU B2384      41.010  48.651  26.270  1.00  1.660          C  
ATOM  37842  CG  LEU B2384      40.245  48.297  25.010  1.00  1.660          C  
ATOM  37843  CD1 LEU B2384      39.527  49.501  24.476  1.00  1.660          C  
ATOM  37844  CD2 LEU B2384      41.222  47.751  24.033  1.00  1.660          C  
ATOM  37845  H   LEU B2384      40.112  51.113  26.819  1.00  1.490          H  
ATOM  37846  HA  LEU B2384      39.274  48.466  27.505  1.00  1.390          H  
ATOM  37847 1HB  LEU B2384      41.673  49.491  26.032  1.00  1.990          H  
ATOM  37848 2HB  LEU B2384      41.620  47.797  26.526  1.00  1.990          H  
ATOM  37849  HG  LEU B2384      39.490  47.560  25.225  1.00  1.990          H  
ATOM  37850 1HD1 LEU B2384      38.993  49.225  23.578  1.00  1.990          H  
ATOM  37851 2HD1 LEU B2384      38.815  49.887  25.197  1.00  1.990          H  
ATOM  37852 3HD1 LEU B2384      40.249  50.281  24.233  1.00  1.990          H  
ATOM  37853 1HD2 LEU B2384      40.743  47.489  23.134  1.00  1.990          H  
ATOM  37854 2HD2 LEU B2384      41.949  48.523  23.845  1.00  1.990          H  
ATOM  37855 3HD2 LEU B2384      41.710  46.868  24.444  1.00  1.990          H  
ATOM  37856  N   SER B2385      42.032  49.415  29.097  1.00  1.210          N  
ATOM  37857  CA  SER B2385      42.869  49.088  30.250  1.00  1.290          C  
ATOM  37858  C   SER B2385      42.111  49.171  31.587  1.00  1.400          C  
ATOM  37859  O   SER B2385      42.287  48.304  32.459  1.00  1.440          O  
ATOM  37860  CB  SER B2385      44.067  50.022  30.303  1.00  1.770          C  
ATOM  37861  OG  SER B2385      44.929  49.836  29.205  1.00  1.770          O  
ATOM  37862  H   SER B2385      42.241  50.247  28.525  1.00  1.450          H  
ATOM  37863  HA  SER B2385      43.228  48.067  30.126  1.00  1.550          H  
ATOM  37864 1HB  SER B2385      43.714  51.056  30.318  1.00  2.130          H  
ATOM  37865 2HB  SER B2385      44.614  49.853  31.228  1.00  2.130          H  
ATOM  37866  HG  SER B2385      45.669  50.434  29.346  1.00  2.130          H  
ATOM  37867  N   GLU B2386      41.291  50.221  31.745  1.00  1.440          N  
ATOM  37868  CA  GLU B2386      40.530  50.487  32.965  1.00  1.580          C  
ATOM  37869  C   GLU B2386      39.363  49.534  33.096  1.00  1.580          C  
ATOM  37870  O   GLU B2386      38.958  49.198  34.194  1.00  1.660          O  
ATOM  37871  CB  GLU B2386      40.049  51.945  33.037  1.00  2.160          C  
ATOM  37872  CG  GLU B2386      41.173  53.012  33.211  1.00  2.160          C  
ATOM  37873  CD  GLU B2386      41.944  52.961  34.527  1.00  2.160          C  
ATOM  37874  OE1 GLU B2386      41.351  53.111  35.568  1.00  2.160          O  
ATOM  37875  OE2 GLU B2386      43.146  52.781  34.475  1.00  2.160          O  
ATOM  37876  H   GLU B2386      41.218  50.891  30.983  1.00  1.730          H  
ATOM  37877  HA  GLU B2386      41.188  50.331  33.814  1.00  1.900          H  
ATOM  37878 1HB  GLU B2386      39.505  52.186  32.128  1.00  2.590          H  
ATOM  37879 2HB  GLU B2386      39.355  52.053  33.868  1.00  2.590          H  
ATOM  37880 1HG  GLU B2386      41.887  52.890  32.400  1.00  2.590          H  
ATOM  37881 2HG  GLU B2386      40.721  53.994  33.111  1.00  2.590          H  
ATOM  37882  N   LEU B2387      38.795  49.088  31.995  1.00  1.510          N  
ATOM  37883  CA  LEU B2387      37.685  48.164  32.039  1.00  1.540          C  
ATOM  37884  C   LEU B2387      38.170  46.911  32.724  1.00  1.470          C  
ATOM  37885  O   LEU B2387      37.541  46.410  33.659  1.00  1.540          O  
ATOM  37886  CB  LEU B2387      37.221  47.840  30.621  1.00  2.140          C  
ATOM  37887  CG  LEU B2387      36.083  46.859  30.437  1.00  2.140          C  
ATOM  37888  CD1 LEU B2387      34.811  47.424  31.072  1.00  2.140          C  
ATOM  37889  CD2 LEU B2387      35.908  46.628  28.968  1.00  2.140          C  
ATOM  37890  H   LEU B2387      39.109  49.428  31.100  1.00  1.810          H  
ATOM  37891  HA  LEU B2387      36.880  48.612  32.615  1.00  1.850          H  
ATOM  37892 1HB  LEU B2387      36.896  48.773  30.171  1.00  2.570          H  
ATOM  37893 2HB  LEU B2387      38.079  47.476  30.051  1.00  2.570          H  
ATOM  37894  HG  LEU B2387      36.319  45.915  30.921  1.00  2.570          H  
ATOM  37895 1HD1 LEU B2387      33.994  46.748  30.929  1.00  2.570          H  
ATOM  37896 2HD1 LEU B2387      34.952  47.576  32.137  1.00  2.570          H  
ATOM  37897 3HD1 LEU B2387      34.567  48.384  30.599  1.00  2.570          H  
ATOM  37898 1HD2 LEU B2387      35.095  45.926  28.794  1.00  2.570          H  
ATOM  37899 2HD2 LEU B2387      35.677  47.581  28.488  1.00  2.570          H  
ATOM  37900 3HD2 LEU B2387      36.833  46.222  28.552  1.00  2.570          H  
ATOM  37901  N   VAL B2388      39.325  46.422  32.288  1.00  1.360          N  
ATOM  37902  CA  VAL B2388      39.866  45.226  32.900  1.00  1.310          C  
ATOM  37903  C   VAL B2388      40.206  45.477  34.384  1.00  1.390          C  
ATOM  37904  O   VAL B2388      39.810  44.698  35.261  1.00  1.440          O  
ATOM  37905  CB  VAL B2388      41.120  44.752  32.102  1.00  1.850          C  
ATOM  37906  CG1 VAL B2388      41.832  43.611  32.823  1.00  1.850          C  
ATOM  37907  CG2 VAL B2388      40.690  44.289  30.681  1.00  1.850          C  
ATOM  37908  H   VAL B2388      39.794  46.866  31.490  1.00  1.630          H  
ATOM  37909  HA  VAL B2388      39.109  44.444  32.846  1.00  1.570          H  
ATOM  37910  HB  VAL B2388      41.823  45.587  32.015  1.00  2.220          H  
ATOM  37911 1HG1 VAL B2388      42.705  43.305  32.246  1.00  2.220          H  
ATOM  37912 2HG1 VAL B2388      42.148  43.933  33.791  1.00  2.220          H  
ATOM  37913 3HG1 VAL B2388      41.157  42.791  32.921  1.00  2.220          H  
ATOM  37914 1HG2 VAL B2388      41.572  43.972  30.110  1.00  2.220          H  
ATOM  37915 2HG2 VAL B2388      39.995  43.456  30.760  1.00  2.220          H  
ATOM  37916 3HG2 VAL B2388      40.205  45.115  30.161  1.00  2.220          H  
ATOM  37917  N   LYS B2389      40.909  46.575  34.673  1.00  1.400          N  
ATOM  37918  CA  LYS B2389      41.253  46.885  36.056  1.00  1.460          C  
ATOM  37919  C   LYS B2389      40.068  47.140  36.984  1.00  1.520          C  
ATOM  37920  O   LYS B2389      40.103  46.716  38.140  1.00  1.550          O  
ATOM  37921  CB  LYS B2389      42.228  48.039  36.097  1.00  2.020          C  
ATOM  37922  CG  LYS B2389      43.621  47.655  35.630  1.00  2.020          C  
ATOM  37923  CD  LYS B2389      44.591  48.793  35.785  1.00  2.020          C  
ATOM  37924  CE  LYS B2389      44.460  49.787  34.632  1.00  2.020          C  
ATOM  37925  NZ  LYS B2389      45.479  50.856  34.705  1.00  2.020          N  
ATOM  37926  H   LYS B2389      41.232  47.189  33.917  1.00  1.680          H  
ATOM  37927  HA  LYS B2389      41.755  46.028  36.450  1.00  1.750          H  
ATOM  37928 1HB  LYS B2389      41.849  48.836  35.470  1.00  2.420          H  
ATOM  37929 2HB  LYS B2389      42.296  48.425  37.113  1.00  2.420          H  
ATOM  37930 1HG  LYS B2389      43.987  46.812  36.206  1.00  2.420          H  
ATOM  37931 2HG  LYS B2389      43.582  47.359  34.581  1.00  2.420          H  
ATOM  37932 1HD  LYS B2389      44.408  49.317  36.720  1.00  2.420          H  
ATOM  37933 2HD  LYS B2389      45.612  48.402  35.797  1.00  2.420          H  
ATOM  37934 1HE  LYS B2389      44.590  49.248  33.696  1.00  2.420          H  
ATOM  37935 2HE  LYS B2389      43.479  50.243  34.642  1.00  2.420          H  
ATOM  37936 1HZ  LYS B2389      45.377  51.479  33.921  1.00  2.420          H  
ATOM  37937 2HZ  LYS B2389      45.369  51.375  35.557  1.00  2.420          H  
ATOM  37938 3HZ  LYS B2389      46.411  50.415  34.681  1.00  2.420          H  
ATOM  37939  N   ASN B2390      39.033  47.823  36.507  1.00  1.550          N  
ATOM  37940  CA  ASN B2390      37.873  48.113  37.327  1.00  1.620          C  
ATOM  37941  C   ASN B2390      37.136  46.830  37.640  1.00  1.590          C  
ATOM  37942  O   ASN B2390      36.625  46.657  38.753  1.00  1.610          O  
ATOM  37943  CB  ASN B2390      36.973  49.112  36.644  1.00  2.240          C  
ATOM  37944  CG  ASN B2390      37.559  50.499  36.646  1.00  2.240          C  
ATOM  37945  OD1 ASN B2390      38.412  50.856  37.480  1.00  2.240          O  
ATOM  37946  ND2 ASN B2390      37.121  51.300  35.719  1.00  2.240          N  
ATOM  37947  H   ASN B2390      39.065  48.180  35.563  1.00  1.860          H  
ATOM  37948  HA  ASN B2390      38.210  48.534  38.270  1.00  1.940          H  
ATOM  37949 1HB  ASN B2390      36.803  48.798  35.610  1.00  2.690          H  
ATOM  37950 2HB  ASN B2390      36.004  49.133  37.143  1.00  2.690          H  
ATOM  37951 1HD2 ASN B2390      37.478  52.230  35.664  1.00  2.690          H  
ATOM  37952 2HD2 ASN B2390      36.440  50.982  35.061  1.00  2.690          H  
ATOM  37953  N   ARG B2391      37.069  45.910  36.670  1.00  1.530          N  
ATOM  37954  CA  ARG B2391      36.427  44.642  36.943  1.00  1.490          C  
ATOM  37955  C   ARG B2391      37.212  43.938  38.052  1.00  1.430          C  
ATOM  37956  O   ARG B2391      36.609  43.393  38.979  1.00  1.430          O  
ATOM  37957  CB  ARG B2391      36.333  43.808  35.681  1.00  2.100          C  
ATOM  37958  CG  ARG B2391      35.306  44.311  34.634  1.00  2.100          C  
ATOM  37959  CD  ARG B2391      35.304  43.472  33.379  1.00  2.100          C  
ATOM  37960  NE  ARG B2391      34.468  44.044  32.323  1.00  2.100          N  
ATOM  37961  CZ  ARG B2391      33.129  43.904  32.189  1.00  2.100          C  
ATOM  37962  NH1 ARG B2391      32.436  43.210  33.051  1.00  2.100          N  
ATOM  37963  NH2 ARG B2391      32.521  44.490  31.173  1.00  2.100          N  
ATOM  37964  H   ARG B2391      37.430  46.108  35.728  1.00  1.840          H  
ATOM  37965  HA  ARG B2391      35.414  44.830  37.296  1.00  1.790          H  
ATOM  37966 1HB  ARG B2391      37.303  43.814  35.195  1.00  2.520          H  
ATOM  37967 2HB  ARG B2391      36.080  42.779  35.938  1.00  2.520          H  
ATOM  37968 1HG  ARG B2391      34.311  44.240  35.075  1.00  2.520          H  
ATOM  37969 2HG  ARG B2391      35.499  45.342  34.371  1.00  2.520          H  
ATOM  37970 1HD  ARG B2391      36.324  43.418  32.997  1.00  2.520          H  
ATOM  37971 2HD  ARG B2391      34.951  42.464  33.597  1.00  2.520          H  
ATOM  37972  HE  ARG B2391      34.941  44.615  31.638  1.00  2.520          H  
ATOM  37973 1HH1 ARG B2391      32.897  42.761  33.856  1.00  2.520          H  
ATOM  37974 2HH1 ARG B2391      31.436  43.109  32.961  1.00  2.520          H  
ATOM  37975 1HH2 ARG B2391      33.058  45.033  30.511  1.00  2.520          H  
ATOM  37976 2HH2 ARG B2391      31.523  44.428  31.063  1.00  2.520          H  
ATOM  37977  N   MET B2392      38.556  44.000  38.002  1.00  1.400          N  
ATOM  37978  CA  MET B2392      39.360  43.405  39.062  1.00  1.380          C  
ATOM  37979  C   MET B2392      39.079  44.050  40.420  1.00  1.460          C  
ATOM  37980  O   MET B2392      38.973  43.350  41.436  1.00  1.480          O  
ATOM  37981  CB  MET B2392      40.848  43.492  38.749  1.00  1.940          C  
ATOM  37982  CG  MET B2392      41.308  42.569  37.672  1.00  1.940          C  
ATOM  37983  SD  MET B2392      43.071  42.504  37.580  1.00  1.940          S  
ATOM  37984  CE  MET B2392      43.536  43.932  36.723  1.00  1.940          C  
ATOM  37985  H   MET B2392      39.006  44.424  37.182  1.00  1.680          H  
ATOM  37986  HA  MET B2392      39.097  42.354  39.133  1.00  1.660          H  
ATOM  37987 1HB  MET B2392      41.063  44.489  38.409  1.00  2.330          H  
ATOM  37988 2HB  MET B2392      41.441  43.348  39.645  1.00  2.330          H  
ATOM  37989 1HG  MET B2392      40.935  41.576  37.852  1.00  2.330          H  
ATOM  37990 2HG  MET B2392      40.922  42.906  36.711  1.00  2.330          H  
ATOM  37991 1HE  MET B2392      44.613  43.958  36.641  1.00  2.330          H  
ATOM  37992 2HE  MET B2392      43.091  43.934  35.751  1.00  2.330          H  
ATOM  37993 3HE  MET B2392      43.212  44.773  37.276  1.00  2.330          H  
ATOM  37994  N   LYS B2393      38.914  45.375  40.456  1.00  1.530          N  
ATOM  37995  CA  LYS B2393      38.634  46.043  41.724  1.00  1.610          C  
ATOM  37996  C   LYS B2393      37.356  45.483  42.359  1.00  1.640          C  
ATOM  37997  O   LYS B2393      37.350  45.139  43.551  1.00  1.690          O  
ATOM  37998  CB  LYS B2393      38.478  47.555  41.511  1.00  2.220          C  
ATOM  37999  CG  LYS B2393      39.756  48.298  41.168  1.00  2.220          C  
ATOM  38000  CD  LYS B2393      39.463  49.773  40.925  1.00  2.220          C  
ATOM  38001  CE  LYS B2393      40.684  50.510  40.415  1.00  2.220          C  
ATOM  38002  NZ  LYS B2393      40.364  51.922  40.080  1.00  2.220          N  
ATOM  38003  H   LYS B2393      39.073  45.913  39.598  1.00  1.840          H  
ATOM  38004  HA  LYS B2393      39.466  45.859  42.403  1.00  1.930          H  
ATOM  38005 1HB  LYS B2393      37.776  47.731  40.705  1.00  2.670          H  
ATOM  38006 2HB  LYS B2393      38.064  48.018  42.384  1.00  2.670          H  
ATOM  38007 1HG  LYS B2393      40.462  48.202  41.992  1.00  2.670          H  
ATOM  38008 2HG  LYS B2393      40.205  47.868  40.286  1.00  2.670          H  
ATOM  38009 1HD  LYS B2393      38.656  49.877  40.200  1.00  2.670          H  
ATOM  38010 2HD  LYS B2393      39.138  50.232  41.862  1.00  2.670          H  
ATOM  38011 1HE  LYS B2393      41.464  50.490  41.173  1.00  2.670          H  
ATOM  38012 2HE  LYS B2393      41.048  50.009  39.514  1.00  2.670          H  
ATOM  38013 1HZ  LYS B2393      41.187  52.389  39.726  1.00  2.670          H  
ATOM  38014 2HZ  LYS B2393      39.640  51.929  39.359  1.00  2.670          H  
ATOM  38015 3HZ  LYS B2393      40.028  52.403  40.901  1.00  2.670          H  
ATOM  38016  N   HIS B2394      36.326  45.264  41.529  1.00  1.630          N  
ATOM  38017  CA  HIS B2394      35.048  44.709  41.988  1.00  1.680          C  
ATOM  38018  C   HIS B2394      35.172  43.228  42.378  1.00  1.680          C  
ATOM  38019  O   HIS B2394      34.519  42.769  43.318  1.00  1.770          O  
ATOM  38020  CB  HIS B2394      33.973  44.848  40.905  1.00  2.330          C  
ATOM  38021  CG  HIS B2394      33.485  46.253  40.674  1.00  2.330          C  
ATOM  38022  ND1 HIS B2394      32.777  46.964  41.625  1.00  2.330          N  
ATOM  38023  CD2 HIS B2394      33.583  47.067  39.596  1.00  2.330          C  
ATOM  38024  CE1 HIS B2394      32.469  48.151  41.140  1.00  2.330          C  
ATOM  38025  NE2 HIS B2394      32.946  48.237  39.914  1.00  2.330          N  
ATOM  38026  H   HIS B2394      36.415  45.591  40.557  1.00  1.960          H  
ATOM  38027  HA  HIS B2394      34.713  45.257  42.866  1.00  2.020          H  
ATOM  38028 1HB  HIS B2394      34.373  44.472  39.960  1.00  2.800          H  
ATOM  38029 2HB  HIS B2394      33.119  44.227  41.164  1.00  2.800          H  
ATOM  38030  HD2 HIS B2394      34.070  46.836  38.650  1.00  2.800          H  
ATOM  38031  HE1 HIS B2394      31.913  48.929  41.667  1.00  2.800          H  
ATOM  38032  HE2 HIS B2394      32.861  49.032  39.292  1.00  2.800          H  
ATOM  38033  N   LEU B2395      36.011  42.482  41.655  1.00  1.570          N  
ATOM  38034  CA  LEU B2395      36.244  41.068  41.943  1.00  1.590          C  
ATOM  38035  C   LEU B2395      37.132  40.873  43.176  1.00  1.610          C  
ATOM  38036  O   LEU B2395      37.058  39.831  43.827  1.00  1.640          O  
ATOM  38037  CB  LEU B2395      36.898  40.366  40.740  1.00  2.220          C  
ATOM  38038  CG  LEU B2395      36.048  40.229  39.439  1.00  2.220          C  
ATOM  38039  CD1 LEU B2395      36.936  39.695  38.321  1.00  2.220          C  
ATOM  38040  CD2 LEU B2395      34.883  39.289  39.666  1.00  2.220          C  
ATOM  38041  H   LEU B2395      36.457  42.908  40.837  1.00  1.880          H  
ATOM  38042  HA  LEU B2395      35.288  40.605  42.160  1.00  1.910          H  
ATOM  38043 1HB  LEU B2395      37.792  40.923  40.485  1.00  2.660          H  
ATOM  38044 2HB  LEU B2395      37.201  39.367  41.049  1.00  2.660          H  
ATOM  38045  HG  LEU B2395      35.666  41.196  39.143  1.00  2.660          H  
ATOM  38046 1HD1 LEU B2395      36.345  39.608  37.413  1.00  2.660          H  
ATOM  38047 2HD1 LEU B2395      37.762  40.386  38.152  1.00  2.660          H  
ATOM  38048 3HD1 LEU B2395      37.332  38.716  38.591  1.00  2.660          H  
ATOM  38049 1HD2 LEU B2395      34.313  39.203  38.739  1.00  2.660          H  
ATOM  38050 2HD2 LEU B2395      35.262  38.318  39.957  1.00  2.660          H  
ATOM  38051 3HD2 LEU B2395      34.235  39.672  40.445  1.00  2.660          H  
ATOM  38052  N   GLY B2396      37.969  41.870  43.508  1.00  1.660          N  
ATOM  38053  CA  GLY B2396      38.862  41.782  44.660  1.00  1.690          C  
ATOM  38054  C   GLY B2396      40.275  41.365  44.254  1.00  1.660          C  
ATOM  38055  O   GLY B2396      41.039  40.828  45.062  1.00  1.710          O  
ATOM  38056  H   GLY B2396      38.046  42.704  42.923  1.00  1.990          H  
ATOM  38057 1HA  GLY B2396      38.892  42.753  45.159  1.00  2.030          H  
ATOM  38058 2HA  GLY B2396      38.456  41.072  45.378  1.00  2.030          H  
ATOM  38059  N   LEU B2397      40.616  41.572  42.985  1.00  1.570          N  
ATOM  38060  CA  LEU B2397      41.919  41.204  42.467  1.00  1.520          C  
ATOM  38061  C   LEU B2397      42.838  42.441  42.374  1.00  1.520          C  
ATOM  38062  O   LEU B2397      42.331  43.552  42.205  1.00  1.510          O  
ATOM  38063  CB  LEU B2397      41.717  40.578  41.078  1.00  2.150          C  
ATOM  38064  CG  LEU B2397      40.776  39.340  40.997  1.00  2.150          C  
ATOM  38065  CD1 LEU B2397      40.623  38.919  39.524  1.00  2.150          C  
ATOM  38066  CD2 LEU B2397      41.329  38.215  41.819  1.00  2.150          C  
ATOM  38067  H   LEU B2397      39.965  42.062  42.371  1.00  1.880          H  
ATOM  38068  HA  LEU B2397      42.332  40.470  43.133  1.00  1.820          H  
ATOM  38069 1HB  LEU B2397      41.281  41.313  40.453  1.00  2.580          H  
ATOM  38070 2HB  LEU B2397      42.687  40.308  40.661  1.00  2.580          H  
ATOM  38071  HG  LEU B2397      39.791  39.603  41.379  1.00  2.580          H  
ATOM  38072 1HD1 LEU B2397      39.953  38.057  39.458  1.00  2.580          H  
ATOM  38073 2HD1 LEU B2397      40.201  39.736  38.954  1.00  2.580          H  
ATOM  38074 3HD1 LEU B2397      41.596  38.653  39.111  1.00  2.580          H  
ATOM  38075 1HD2 LEU B2397      40.662  37.349  41.750  1.00  2.580          H  
ATOM  38076 2HD2 LEU B2397      42.306  37.960  41.434  1.00  2.580          H  
ATOM  38077 3HD2 LEU B2397      41.411  38.501  42.864  1.00  2.580          H  
ATOM  38078  N   PRO B2398      44.176  42.290  42.546  1.00  1.550          N  
ATOM  38079  CA  PRO B2398      45.200  43.311  42.341  1.00  1.560          C  
ATOM  38080  C   PRO B2398      45.164  43.823  40.916  1.00  1.480          C  
ATOM  38081  O   PRO B2398      45.030  43.024  39.996  1.00  1.460          O  
ATOM  38082  CB  PRO B2398      46.505  42.539  42.591  1.00  2.340          C  
ATOM  38083  CG  PRO B2398      46.122  41.403  43.485  1.00  2.340          C  
ATOM  38084  CD  PRO B2398      44.725  41.007  43.052  1.00  2.340          C  
ATOM  38085  HA  PRO B2398      45.059  44.131  43.063  1.00  1.870          H  
ATOM  38086 1HB  PRO B2398      46.927  42.195  41.636  1.00  2.810          H  
ATOM  38087 2HB  PRO B2398      47.257  43.202  43.046  1.00  2.810          H  
ATOM  38088 1HG  PRO B2398      46.857  40.583  43.372  1.00  2.810          H  
ATOM  38089 2HG  PRO B2398      46.166  41.723  44.537  1.00  2.810          H  
ATOM  38090 1HD  PRO B2398      44.744  40.241  42.262  1.00  2.810          H  
ATOM  38091 2HD  PRO B2398      44.216  40.675  43.966  1.00  2.810          H  
ATOM  38092  N   THR B2399      45.415  45.118  40.716  1.00  1.450          N  
ATOM  38093  CA  THR B2399      45.405  45.689  39.373  1.00  1.380          C  
ATOM  38094  C   THR B2399      46.753  45.641  38.647  1.00  1.430          C  
ATOM  38095  O   THR B2399      46.805  45.621  37.402  1.00  1.420          O  
ATOM  38096  CB  THR B2399      44.855  47.114  39.422  1.00  1.960          C  
ATOM  38097  OG1 THR B2399      45.661  47.894  40.318  1.00  1.960          O  
ATOM  38098  CG2 THR B2399      43.379  47.083  39.882  1.00  1.960          C  
ATOM  38099  H   THR B2399      45.553  45.745  41.499  1.00  1.740          H  
ATOM  38100  HA  THR B2399      44.708  45.109  38.800  1.00  1.660          H  
ATOM  38101  HB  THR B2399      44.914  47.554  38.437  1.00  2.350          H  
ATOM  38102  HG1 THR B2399      45.455  48.830  40.205  1.00  2.350          H  
ATOM  38103 1HG2 THR B2399      42.982  48.095  39.912  1.00  2.350          H  
ATOM  38104 2HG2 THR B2399      42.788  46.487  39.180  1.00  2.350          H  
ATOM  38105 3HG2 THR B2399      43.306  46.639  40.873  1.00  2.350          H  
ATOM  38106  N   THR B2400      47.838  45.443  39.416  1.00  1.610          N  
ATOM  38107  CA  THR B2400      49.190  45.288  38.868  1.00  1.780          C  
ATOM  38108  C   THR B2400      49.249  43.935  38.177  1.00  1.590          C  
ATOM  38109  O   THR B2400      50.065  43.686  37.271  1.00  2.020          O  
ATOM  38110  CB  THR B2400      50.248  45.358  39.978  1.00  2.420          C  
ATOM  38111  OG1 THR B2400      49.953  44.348  40.952  1.00  2.420          O  
ATOM  38112  CG2 THR B2400      50.257  46.727  40.622  1.00  2.420          C  
ATOM  38113  H   THR B2400      47.745  45.476  40.421  1.00  1.930          H  
ATOM  38114  HA  THR B2400      49.383  46.075  38.139  1.00  2.140          H  
ATOM  38115  HB  THR B2400      51.230  45.155  39.551  1.00  2.910          H  
ATOM  38116  HG1 THR B2400      50.753  44.152  41.465  1.00  2.910          H  
ATOM  38117 1HG2 THR B2400      51.019  46.755  41.402  1.00  2.910          H  
ATOM  38118 2HG2 THR B2400      50.490  47.477  39.863  1.00  2.910          H  
ATOM  38119 3HG2 THR B2400      49.285  46.941  41.055  1.00  2.910          H  
ATOM  38120  N   GLY B2401      48.246  43.119  38.519  1.00  1.110          N  
ATOM  38121  CA  GLY B2401      48.008  41.813  37.968  1.00  1.210          C  
ATOM  38122  C   GLY B2401      47.863  41.918  36.463  1.00  1.340          C  
ATOM  38123  O   GLY B2401      48.099  40.940  35.750  1.00  2.000          O  
ATOM  38124  H   GLY B2401      47.627  43.442  39.254  1.00  1.330          H  
ATOM  38125 1HA  GLY B2401      48.829  41.147  38.219  1.00  1.450          H  
ATOM  38126 2HA  GLY B2401      47.098  41.396  38.405  1.00  1.450          H  
ATOM  38127  N   TYR B2402      47.433  43.072  35.962  1.00  1.070          N  
ATOM  38128  CA  TYR B2402      47.318  43.180  34.537  1.00  1.390          C  
ATOM  38129  C   TYR B2402      48.433  44.078  33.983  1.00  1.450          C  
ATOM  38130  O   TYR B2402      49.157  43.653  33.078  1.00  1.880          O  
ATOM  38131  CB  TYR B2402      45.903  43.597  34.146  1.00  1.820          C  
ATOM  38132  CG  TYR B2402      45.747  43.670  32.721  1.00  1.820          C  
ATOM  38133  CD1 TYR B2402      45.916  42.514  31.994  1.00  1.820          C  
ATOM  38134  CD2 TYR B2402      45.428  44.858  32.104  1.00  1.820          C  
ATOM  38135  CE1 TYR B2402      45.822  42.540  30.666  1.00  1.820          C  
ATOM  38136  CE2 TYR B2402      45.310  44.873  30.741  1.00  1.820          C  
ATOM  38137  CZ  TYR B2402      45.532  43.709  30.038  1.00  1.820          C  
ATOM  38138  OH  TYR B2402      45.459  43.690  28.715  1.00  1.820          O  
ATOM  38139  H   TYR B2402      47.216  43.865  36.566  1.00  1.280          H  
ATOM  38140  HA  TYR B2402      47.482  42.198  34.111  1.00  1.670          H  
ATOM  38141 1HB  TYR B2402      45.189  42.869  34.531  1.00  2.180          H  
ATOM  38142 2HB  TYR B2402      45.670  44.573  34.573  1.00  2.180          H  
ATOM  38143  HD1 TYR B2402      46.154  41.575  32.488  1.00  2.180          H  
ATOM  38144  HD2 TYR B2402      45.283  45.770  32.688  1.00  2.180          H  
ATOM  38145  HE1 TYR B2402      45.983  41.632  30.088  1.00  2.180          H  
ATOM  38146  HE2 TYR B2402      45.068  45.801  30.218  1.00  2.180          H  
ATOM  38147  HH  TYR B2402      44.845  44.373  28.396  1.00  2.180          H  
ATOM  38148  N   ASP B2403      48.602  45.284  34.556  1.00  1.900          N  
ATOM  38149  CA  ASP B2403      49.608  46.257  34.082  1.00  2.380          C  
ATOM  38150  C   ASP B2403      51.100  45.902  34.232  1.00  2.040          C  
ATOM  38151  O   ASP B2403      51.915  46.372  33.434  1.00  2.110          O  
ATOM  38152  CB  ASP B2403      49.421  47.632  34.747  1.00  3.140          C  
ATOM  38153  CG  ASP B2403      48.260  48.503  34.195  1.00  3.140          C  
ATOM  38154  OD1 ASP B2403      47.767  48.226  33.132  1.00  3.140          O  
ATOM  38155  OD2 ASP B2403      47.920  49.484  34.843  1.00  3.140          O  
ATOM  38156  H   ASP B2403      47.985  45.535  35.330  1.00  2.280          H  
ATOM  38157  HA  ASP B2403      49.425  46.395  33.015  1.00  2.860          H  
ATOM  38158 1HB  ASP B2403      49.247  47.479  35.814  1.00  3.770          H  
ATOM  38159 2HB  ASP B2403      50.351  48.196  34.658  1.00  3.770          H  
ATOM  38160  N   GLU B2404      51.490  45.164  35.282  1.00  2.360          N  
ATOM  38161  CA  GLU B2404      52.912  44.888  35.505  1.00  2.820          C  
ATOM  38162  C   GLU B2404      53.298  43.434  35.215  1.00  2.630          C  
ATOM  38163  O   GLU B2404      54.408  43.152  34.763  1.00  3.130          O  
ATOM  38164  CB  GLU B2404      53.276  45.246  36.949  1.00  3.760          C  
ATOM  38165  CG  GLU B2404      53.060  46.731  37.298  1.00  3.760          C  
ATOM  38166  CD  GLU B2404      53.478  47.074  38.702  1.00  3.760          C  
ATOM  38167  OE1 GLU B2404      53.856  46.179  39.411  1.00  3.760          O  
ATOM  38168  OE2 GLU B2404      53.413  48.219  39.069  1.00  3.760          O  
ATOM  38169  H   GLU B2404      50.814  44.778  35.939  1.00  2.830          H  
ATOM  38170  HA  GLU B2404      53.493  45.523  34.838  1.00  3.380          H  
ATOM  38171 1HB  GLU B2404      52.675  44.643  37.631  1.00  4.520          H  
ATOM  38172 2HB  GLU B2404      54.322  45.002  37.132  1.00  4.520          H  
ATOM  38173 1HG  GLU B2404      53.622  47.344  36.595  1.00  4.520          H  
ATOM  38174 2HG  GLU B2404      52.002  46.965  37.176  1.00  4.520          H  
ATOM  38175  N   MET B2405      52.362  42.522  35.460  1.00  2.280          N  
ATOM  38176  CA  MET B2405      52.552  41.082  35.293  1.00  2.790          C  
ATOM  38177  C   MET B2405      52.806  40.653  33.838  1.00  2.750          C  
ATOM  38178  O   MET B2405      53.533  39.691  33.583  1.00  3.440          O  
ATOM  38179  CB  MET B2405      51.277  40.400  35.783  1.00  3.700          C  
ATOM  38180  CG  MET B2405      51.280  38.875  35.949  1.00  3.700          C  
ATOM  38181  SD  MET B2405      52.348  38.297  37.281  1.00  3.700          S  
ATOM  38182  CE  MET B2405      51.914  36.552  37.388  1.00  3.700          C  
ATOM  38183  H   MET B2405      51.490  42.850  35.878  1.00  2.740          H  
ATOM  38184  HA  MET B2405      53.406  40.775  35.897  1.00  3.350          H  
ATOM  38185 1HB  MET B2405      50.992  40.835  36.740  1.00  4.440          H  
ATOM  38186 2HB  MET B2405      50.476  40.632  35.080  1.00  4.440          H  
ATOM  38187 1HG  MET B2405      50.261  38.551  36.148  1.00  4.440          H  
ATOM  38188 2HG  MET B2405      51.603  38.409  35.015  1.00  4.440          H  
ATOM  38189 1HE  MET B2405      52.511  36.080  38.177  1.00  4.440          H  
ATOM  38190 2HE  MET B2405      50.863  36.442  37.618  1.00  4.440          H  
ATOM  38191 3HE  MET B2405      52.126  36.071  36.439  1.00  4.440          H  
ATOM  38192  N   ASN B2406      52.172  41.343  32.893  1.00  2.170          N  
ATOM  38193  CA  ASN B2406      52.230  41.004  31.473  1.00  2.390          C  
ATOM  38194  C   ASN B2406      53.230  41.811  30.641  1.00  2.130          C  
ATOM  38195  O   ASN B2406      53.370  43.019  30.826  1.00  2.140          O  
ATOM  38196  CB  ASN B2406      50.832  41.187  30.926  1.00  3.260          C  
ATOM  38197  CG  ASN B2406      49.878  40.137  31.447  1.00  3.260          C  
ATOM  38198  OD1 ASN B2406      49.975  38.987  30.999  1.00  3.260          O  
ATOM  38199  ND2 ASN B2406      49.002  40.489  32.349  1.00  3.260          N  
ATOM  38200  H   ASN B2406      51.591  42.128  33.170  1.00  2.600          H  
ATOM  38201  HA  ASN B2406      52.514  39.956  31.389  1.00  2.870          H  
ATOM  38202 1HB  ASN B2406      50.458  42.171  31.224  1.00  3.910          H  
ATOM  38203 2HB  ASN B2406      50.861  41.174  29.853  1.00  3.910          H  
ATOM  38204 1HD2 ASN B2406      48.356  39.773  32.742  1.00  3.910          H  
ATOM  38205 2HD2 ASN B2406      49.000  41.468  32.664  1.00  3.910          H  
ATOM  38206  N   ASP B2407      53.891  41.171  29.661  1.00  2.410          N  
ATOM  38207  CA  ASP B2407      54.731  41.984  28.788  1.00  2.300          C  
ATOM  38208  C   ASP B2407      53.880  42.463  27.605  1.00  1.580          C  
ATOM  38209  O   ASP B2407      52.739  42.029  27.446  1.00  1.660          O  
ATOM  38210  CB  ASP B2407      55.944  41.156  28.332  1.00  3.260          C  
ATOM  38211  CG  ASP B2407      57.165  41.979  27.888  1.00  3.260          C  
ATOM  38212  OD1 ASP B2407      56.998  43.140  27.537  1.00  3.260          O  
ATOM  38213  OD2 ASP B2407      58.241  41.447  27.880  1.00  3.260          O  
ATOM  38214  H   ASP B2407      53.798  40.175  29.525  1.00  2.890          H  
ATOM  38215  HA  ASP B2407      55.087  42.856  29.337  1.00  2.760          H  
ATOM  38216 1HB  ASP B2407      56.254  40.502  29.149  1.00  3.920          H  
ATOM  38217 2HB  ASP B2407      55.647  40.515  27.503  1.00  3.920          H  
ATOM  38218  N   HIS B2408      54.456  43.254  26.718  1.00  1.550          N  
ATOM  38219  CA  HIS B2408      53.702  43.808  25.587  1.00  1.200          C  
ATOM  38220  C   HIS B2408      54.591  43.881  24.368  1.00  1.160          C  
ATOM  38221  O   HIS B2408      54.866  44.985  23.896  1.00  1.350          O  
ATOM  38222  CB  HIS B2408      53.140  45.209  25.908  1.00  1.820          C  
ATOM  38223  CG  HIS B2408      52.196  45.269  27.110  1.00  1.820          C  
ATOM  38224  ND1 HIS B2408      52.649  45.394  28.407  1.00  1.820          N  
ATOM  38225  CD2 HIS B2408      50.842  45.209  27.195  1.00  1.820          C  
ATOM  38226  CE1 HIS B2408      51.619  45.405  29.230  1.00  1.820          C  
ATOM  38227  NE2 HIS B2408      50.515  45.299  28.517  1.00  1.820          N  
ATOM  38228  H   HIS B2408      55.429  43.518  26.888  1.00  1.860          H  
ATOM  38229  HA  HIS B2408      52.863  43.154  25.348  1.00  1.440          H  
ATOM  38230 1HB  HIS B2408      53.971  45.891  26.101  1.00  2.180          H  
ATOM  38231 2HB  HIS B2408      52.605  45.585  25.038  1.00  2.180          H  
ATOM  38232  HD1 HIS B2408      53.601  45.339  28.721  1.00  2.180          H  
ATOM  38233  HD2 HIS B2408      50.055  45.110  26.453  1.00  2.180          H  
ATOM  38234  HE1 HIS B2408      51.777  45.488  30.312  1.00  2.180          H  
ATOM  38235  N   GLN B2409      55.106  42.736  23.901  1.00  1.330          N  
ATOM  38236  CA  GLN B2409      56.103  42.725  22.795  1.00  1.500          C  
ATOM  38237  C   GLN B2409      55.593  42.324  21.409  1.00  1.340          C  
ATOM  38238  O   GLN B2409      55.546  41.108  21.218  1.00  1.550          O  
ATOM  38239  CB  GLN B2409      57.260  41.782  23.125  1.00  2.030          C  
ATOM  38240  CG  GLN B2409      58.015  42.128  24.361  1.00  2.030          C  
ATOM  38241  CD  GLN B2409      58.704  43.453  24.256  1.00  2.030          C  
ATOM  38242  OE1 GLN B2409      59.303  43.771  23.218  1.00  2.030          O  
ATOM  38243  NE2 GLN B2409      58.643  44.235  25.325  1.00  2.030          N  
ATOM  38244  H   GLN B2409      54.824  41.869  24.339  1.00  1.600          H  
ATOM  38245  HA  GLN B2409      56.500  43.736  22.703  1.00  1.800          H  
ATOM  38246 1HB  GLN B2409      56.875  40.772  23.251  1.00  2.440          H  
ATOM  38247 2HB  GLN B2409      57.964  41.761  22.295  1.00  2.440          H  
ATOM  38248 1HG  GLN B2409      57.309  42.191  25.170  1.00  2.440          H  
ATOM  38249 2HG  GLN B2409      58.757  41.361  24.572  1.00  2.440          H  
ATOM  38250 1HE2 GLN B2409      59.083  45.127  25.324  1.00  2.440          H  
ATOM  38251 2HE2 GLN B2409      58.148  43.910  26.173  1.00  2.440          H  
ATOM  38252  N   ASN B2410      56.266  43.039  20.529  1.00  1.350          N  
ATOM  38253  CA  ASN B2410      55.770  43.317  19.190  1.00  1.250          C  
ATOM  38254  C   ASN B2410      56.688  42.683  18.133  1.00  1.330          C  
ATOM  38255  O   ASN B2410      57.204  43.482  17.362  1.00  1.610          O  
ATOM  38256  CB  ASN B2410      55.756  44.836  18.953  1.00  1.790          C  
ATOM  38257  CG  ASN B2410      55.086  45.323  17.640  1.00  1.790          C  
ATOM  38258  OD1 ASN B2410      55.758  45.949  16.805  1.00  1.790          O  
ATOM  38259  ND2 ASN B2410      53.796  45.086  17.452  1.00  1.790          N  
ATOM  38260  H   ASN B2410      57.226  42.738  20.460  1.00  1.620          H  
ATOM  38261  HA  ASN B2410      54.785  42.881  19.060  1.00  1.500          H  
ATOM  38262 1HB  ASN B2410      55.336  45.343  19.780  1.00  2.150          H  
ATOM  38263 2HB  ASN B2410      56.792  45.169  18.918  1.00  2.150          H  
ATOM  38264 1HD2 ASN B2410      53.356  45.410  16.617  1.00  2.150          H  
ATOM  38265 2HD2 ASN B2410      53.206  44.604  18.139  1.00  2.150          H  
ATOM  38266  N   THR B2411      56.242  41.543  17.682  1.00  1.370          N  
ATOM  38267  CA  THR B2411      57.177  40.629  17.026  1.00  1.520          C  
ATOM  38268  C   THR B2411      56.296  39.755  16.134  1.00  1.430          C  
ATOM  38269  O   THR B2411      55.134  40.097  15.896  1.00  1.750          O  
ATOM  38270  CB  THR B2411      58.160  39.824  17.940  1.00  2.070          C  
ATOM  38271  OG1 THR B2411      57.470  38.946  18.736  1.00  2.070          O  
ATOM  38272  CG2 THR B2411      59.012  40.720  18.850  1.00  2.070          C  
ATOM  38273  H   THR B2411      55.454  41.667  17.058  1.00  1.640          H  
ATOM  38274  HA  THR B2411      57.818  41.206  16.360  1.00  1.820          H  
ATOM  38275  HB  THR B2411      58.826  39.257  17.292  1.00  2.480          H  
ATOM  38276  HG1 THR B2411      57.777  38.029  18.570  1.00  2.480          H  
ATOM  38277 1HG2 THR B2411      59.688  40.092  19.429  1.00  2.480          H  
ATOM  38278 2HG2 THR B2411      59.592  41.415  18.244  1.00  2.480          H  
ATOM  38279 3HG2 THR B2411      58.394  41.265  19.536  1.00  2.480          H  
ATOM  38280  N   LEU B2412      56.858  38.699  15.579  1.00  1.170          N  
ATOM  38281  CA  LEU B2412      56.135  37.761  14.725  1.00  1.030          C  
ATOM  38282  C   LEU B2412      56.534  36.355  15.123  1.00  0.870          C  
ATOM  38283  O   LEU B2412      57.712  36.137  15.404  1.00  0.990          O  
ATOM  38284  CB  LEU B2412      56.563  37.934  13.258  1.00  1.500          C  
ATOM  38285  CG  LEU B2412      56.365  39.306  12.598  1.00  1.500          C  
ATOM  38286  CD1 LEU B2412      57.047  39.275  11.237  1.00  1.500          C  
ATOM  38287  CD2 LEU B2412      54.917  39.609  12.450  1.00  1.500          C  
ATOM  38288  H   LEU B2412      57.820  38.489  15.803  1.00  1.400          H  
ATOM  38289  HA  LEU B2412      55.059  37.876  14.859  1.00  1.240          H  
ATOM  38290 1HB  LEU B2412      57.621  37.691  13.190  1.00  1.800          H  
ATOM  38291 2HB  LEU B2412      56.017  37.202  12.664  1.00  1.800          H  
ATOM  38292  HG  LEU B2412      56.837  40.080  13.204  1.00  1.800          H  
ATOM  38293 1HD1 LEU B2412      56.934  40.242  10.749  1.00  1.800          H  
ATOM  38294 2HD1 LEU B2412      58.108  39.058  11.363  1.00  1.800          H  
ATOM  38295 3HD1 LEU B2412      56.591  38.501  10.616  1.00  1.800          H  
ATOM  38296 1HD2 LEU B2412      54.787  40.575  11.965  1.00  1.800          H  
ATOM  38297 2HD2 LEU B2412      54.501  38.845  11.852  1.00  1.800          H  
ATOM  38298 3HD2 LEU B2412      54.430  39.630  13.423  1.00  1.800          H  
ATOM  38299  N   SER B2413      55.632  35.379  15.067  1.00  0.800          N  
ATOM  38300  CA  SER B2413      56.105  34.029  15.326  1.00  0.760          C  
ATOM  38301  C   SER B2413      56.043  33.060  14.145  1.00  0.750          C  
ATOM  38302  O   SER B2413      55.147  33.132  13.307  1.00  0.840          O  
ATOM  38303  CB  SER B2413      55.338  33.472  16.470  1.00  1.080          C  
ATOM  38304  OG  SER B2413      54.039  33.482  16.197  1.00  1.080          O  
ATOM  38305  H   SER B2413      54.630  35.560  14.902  1.00  0.960          H  
ATOM  38306  HA  SER B2413      57.139  34.122  15.606  1.00  0.910          H  
ATOM  38307 1HB  SER B2413      55.661  32.479  16.660  1.00  1.300          H  
ATOM  38308 2HB  SER B2413      55.499  34.030  17.320  1.00  1.300          H  
ATOM  38309  HG  SER B2413      53.610  33.110  16.963  1.00  1.300          H  
ATOM  38310  N   TYR B2414      57.047  32.167  14.087  1.00  0.680          N  
ATOM  38311  CA  TYR B2414      57.202  31.120  13.060  1.00  0.670          C  
ATOM  38312  C   TYR B2414      57.737  29.773  13.556  1.00  0.610          C  
ATOM  38313  O   TYR B2414      58.576  29.716  14.460  1.00  0.720          O  
ATOM  38314  CB  TYR B2414      58.154  31.580  11.946  1.00  0.940          C  
ATOM  38315  CG  TYR B2414      57.709  32.727  11.082  1.00  0.940          C  
ATOM  38316  CD1 TYR B2414      57.960  34.050  11.444  1.00  0.940          C  
ATOM  38317  CD2 TYR B2414      57.064  32.440   9.892  1.00  0.940          C  
ATOM  38318  CE1 TYR B2414      57.542  35.072  10.612  1.00  0.940          C  
ATOM  38319  CE2 TYR B2414      56.652  33.447   9.067  1.00  0.940          C  
ATOM  38320  CZ  TYR B2414      56.881  34.760   9.416  1.00  0.940          C  
ATOM  38321  OH  TYR B2414      56.440  35.763   8.579  1.00  0.940          O  
ATOM  38322  H   TYR B2414      57.708  32.222  14.857  1.00  0.820          H  
ATOM  38323  HA  TYR B2414      56.218  30.931  12.636  1.00  0.800          H  
ATOM  38324 1HB  TYR B2414      59.075  31.880  12.419  1.00  1.130          H  
ATOM  38325 2HB  TYR B2414      58.385  30.735  11.294  1.00  1.130          H  
ATOM  38326  HD1 TYR B2414      58.476  34.278  12.378  1.00  1.130          H  
ATOM  38327  HD2 TYR B2414      56.880  31.406   9.613  1.00  1.130          H  
ATOM  38328  HE1 TYR B2414      57.726  36.108  10.888  1.00  1.130          H  
ATOM  38329  HE2 TYR B2414      56.140  33.208   8.135  1.00  1.130          H  
ATOM  38330  HH  TYR B2414      56.004  35.372   7.817  1.00  1.130          H  
ATOM  38331  N   VAL B2415      57.350  28.695  12.854  1.00  0.530          N  
ATOM  38332  CA  VAL B2415      57.842  27.329  13.103  1.00  0.500          C  
ATOM  38333  C   VAL B2415      58.705  26.757  11.985  1.00  0.480          C  
ATOM  38334  O   VAL B2415      58.269  26.657  10.842  1.00  0.600          O  
ATOM  38335  CB  VAL B2415      56.657  26.344  13.260  1.00  0.710          C  
ATOM  38336  CG1 VAL B2415      57.133  24.905  13.432  1.00  0.710          C  
ATOM  38337  CG2 VAL B2415      55.883  26.676  14.445  1.00  0.710          C  
ATOM  38338  H   VAL B2415      56.655  28.833  12.129  1.00  0.640          H  
ATOM  38339  HA  VAL B2415      58.430  27.339  14.023  1.00  0.600          H  
ATOM  38340  HB  VAL B2415      56.036  26.402  12.373  1.00  0.850          H  
ATOM  38341 1HG1 VAL B2415      56.259  24.262  13.541  1.00  0.850          H  
ATOM  38342 2HG1 VAL B2415      57.704  24.572  12.567  1.00  0.850          H  
ATOM  38343 3HG1 VAL B2415      57.756  24.828  14.327  1.00  0.850          H  
ATOM  38344 1HG2 VAL B2415      55.069  25.983  14.529  1.00  0.850          H  
ATOM  38345 2HG2 VAL B2415      56.527  26.579  15.308  1.00  0.850          H  
ATOM  38346 3HG2 VAL B2415      55.499  27.681  14.378  1.00  0.850          H  
ATOM  38347  N   LEU B2416      59.907  26.324  12.335  1.00  0.380          N  
ATOM  38348  CA  LEU B2416      60.795  25.691  11.370  1.00  0.410          C  
ATOM  38349  C   LEU B2416      61.005  24.225  11.735  1.00  0.480          C  
ATOM  38350  O   LEU B2416      61.254  23.874  12.885  1.00  0.660          O  
ATOM  38351  CB  LEU B2416      62.138  26.417  11.312  1.00  0.560          C  
ATOM  38352  CG  LEU B2416      62.101  27.915  10.950  1.00  0.560          C  
ATOM  38353  CD1 LEU B2416      63.484  28.460  11.009  1.00  0.560          C  
ATOM  38354  CD2 LEU B2416      61.535  28.121   9.587  1.00  0.560          C  
ATOM  38355  H   LEU B2416      60.186  26.456  13.309  1.00  0.460          H  
ATOM  38356  HA  LEU B2416      60.330  25.711  10.388  1.00  0.490          H  
ATOM  38357 1HB  LEU B2416      62.585  26.339  12.269  1.00  0.670          H  
ATOM  38358 2HB  LEU B2416      62.780  25.909  10.603  1.00  0.670          H  
ATOM  38359  HG  LEU B2416      61.490  28.441  11.673  1.00  0.670          H  
ATOM  38360 1HD1 LEU B2416      63.481  29.521  10.761  1.00  0.670          H  
ATOM  38361 2HD1 LEU B2416      63.874  28.332  11.997  1.00  0.670          H  
ATOM  38362 3HD1 LEU B2416      64.096  27.921  10.296  1.00  0.670          H  
ATOM  38363 1HD2 LEU B2416      61.523  29.186   9.356  1.00  0.670          H  
ATOM  38364 2HD2 LEU B2416      62.142  27.598   8.846  1.00  0.670          H  
ATOM  38365 3HD2 LEU B2416      60.524  27.745   9.562  1.00  0.670          H  
ATOM  38366  N   ILE B2417      60.945  23.368  10.737  1.00  0.450          N  
ATOM  38367  CA  ILE B2417      61.123  21.924  10.890  1.00  0.480          C  
ATOM  38368  C   ILE B2417      62.424  21.461  10.287  1.00  0.490          C  
ATOM  38369  O   ILE B2417      62.750  21.825   9.160  1.00  0.500          O  
ATOM  38370  CB  ILE B2417      59.989  21.145  10.201  1.00  0.660          C  
ATOM  38371  CG1 ILE B2417      58.683  21.514  10.830  1.00  0.660          C  
ATOM  38372  CG2 ILE B2417      60.245  19.610  10.326  1.00  0.660          C  
ATOM  38373  CD1 ILE B2417      57.486  21.066  10.076  1.00  0.660          C  
ATOM  38374  H   ILE B2417      60.737  23.745   9.827  1.00  0.540          H  
ATOM  38375  HA  ILE B2417      61.132  21.675  11.950  1.00  0.580          H  
ATOM  38376  HB  ILE B2417      59.942  21.418   9.144  1.00  0.790          H  
ATOM  38377 1HG1 ILE B2417      58.655  21.064  11.803  1.00  0.790          H  
ATOM  38378 2HG1 ILE B2417      58.624  22.593  10.940  1.00  0.790          H  
ATOM  38379 1HG2 ILE B2417      59.459  19.077   9.841  1.00  0.790          H  
ATOM  38380 2HG2 ILE B2417      61.174  19.337   9.851  1.00  0.790          H  
ATOM  38381 3HG2 ILE B2417      60.283  19.325  11.382  1.00  0.790          H  
ATOM  38382 1HD1 ILE B2417      56.611  21.375  10.621  1.00  0.790          H  
ATOM  38383 2HD1 ILE B2417      57.487  21.529   9.084  1.00  0.790          H  
ATOM  38384 3HD1 ILE B2417      57.464  20.000   9.962  1.00  0.790          H  
ATOM  38385  N   ASN B2418      63.202  20.710  11.059  1.00  0.510          N  
ATOM  38386  CA  ASN B2418      64.453  20.170  10.555  1.00  0.520          C  
ATOM  38387  C   ASN B2418      65.343  21.217   9.878  1.00  0.580          C  
ATOM  38388  O   ASN B2418      65.727  21.021   8.722  1.00  0.550          O  
ATOM  38389  CB  ASN B2418      64.182  19.015   9.608  1.00  0.720          C  
ATOM  38390  CG  ASN B2418      65.380  18.192   9.302  1.00  0.720          C  
ATOM  38391  OD1 ASN B2418      66.289  18.062  10.143  1.00  0.720          O  
ATOM  38392  ND2 ASN B2418      65.409  17.646   8.096  1.00  0.720          N  
ATOM  38393  H   ASN B2418      62.885  20.457  12.002  1.00  0.610          H  
ATOM  38394  HA  ASN B2418      65.009  19.768  11.402  1.00  0.620          H  
ATOM  38395 1HB  ASN B2418      63.408  18.372  10.019  1.00  0.870          H  
ATOM  38396 2HB  ASN B2418      63.827  19.404   8.689  1.00  0.870          H  
ATOM  38397 1HD2 ASN B2418      66.229  17.087   7.810  1.00  0.870          H  
ATOM  38398 2HD2 ASN B2418      64.620  17.824   7.452  1.00  0.870          H  
ATOM  38399  N   PRO B2419      65.663  22.347  10.533  1.00  0.690          N  
ATOM  38400  CA  PRO B2419      66.487  23.399   9.989  1.00  0.760          C  
ATOM  38401  C   PRO B2419      67.892  22.819   9.778  1.00  0.710          C  
ATOM  38402  O   PRO B2419      68.255  21.867  10.471  1.00  0.680          O  
ATOM  38403  CB  PRO B2419      66.458  24.463  11.099  1.00  1.140          C  
ATOM  38404  CG  PRO B2419      66.157  23.689  12.371  1.00  1.140          C  
ATOM  38405  CD  PRO B2419      65.234  22.578  11.936  1.00  1.140          C  
ATOM  38406  HA  PRO B2419      66.007  23.757   9.075  1.00  0.910          H  
ATOM  38407 1HB  PRO B2419      67.421  24.979  11.147  1.00  1.370          H  
ATOM  38408 2HB  PRO B2419      65.696  25.225  10.870  1.00  1.370          H  
ATOM  38409 1HG  PRO B2419      67.099  23.310  12.804  1.00  1.370          H  
ATOM  38410 2HG  PRO B2419      65.713  24.348  13.122  1.00  1.370          H  
ATOM  38411 1HD  PRO B2419      65.394  21.694  12.563  1.00  1.370          H  
ATOM  38412 2HD  PRO B2419      64.201  22.953  11.983  1.00  1.370          H  
ATOM  38413  N   PRO B2420      68.696  23.337   8.835  1.00  0.750          N  
ATOM  38414  CA  PRO B2420      70.061  22.912   8.584  1.00  0.770          C  
ATOM  38415  C   PRO B2420      70.943  23.050   9.836  1.00  0.780          C  
ATOM  38416  O   PRO B2420      70.751  23.999  10.605  1.00  0.790          O  
ATOM  38417  CB  PRO B2420      70.518  23.903   7.498  1.00  1.160          C  
ATOM  38418  CG  PRO B2420      69.247  24.342   6.815  1.00  1.160          C  
ATOM  38419  CD  PRO B2420      68.198  24.373   7.903  1.00  1.160          C  
ATOM  38420  HA  PRO B2420      70.013  21.898   8.184  1.00  0.920          H  
ATOM  38421 1HB  PRO B2420      71.061  24.746   7.954  1.00  1.390          H  
ATOM  38422 2HB  PRO B2420      71.215  23.410   6.805  1.00  1.390          H  
ATOM  38423 1HG  PRO B2420      69.392  25.327   6.340  1.00  1.390          H  
ATOM  38424 2HG  PRO B2420      68.990  23.638   6.009  1.00  1.390          H  
ATOM  38425 1HD  PRO B2420      68.140  25.357   8.395  1.00  1.390          H  
ATOM  38426 2HD  PRO B2420      67.257  24.078   7.431  1.00  1.390          H  
ATOM  38427  N   PRO B2421      71.963  22.177  10.012  1.00  0.780          N  
ATOM  38428  CA  PRO B2421      72.970  22.167  11.076  1.00  0.780          C  
ATOM  38429  C   PRO B2421      73.637  23.521  11.364  1.00  0.830          C  
ATOM  38430  O   PRO B2421      74.089  23.768  12.489  1.00  0.880          O  
ATOM  38431  CB  PRO B2421      74.007  21.173  10.530  1.00  1.170          C  
ATOM  38432  CG  PRO B2421      73.219  20.223   9.667  1.00  1.170          C  
ATOM  38433  CD  PRO B2421      72.136  21.055   9.037  1.00  1.170          C  
ATOM  38434  HA  PRO B2421      72.504  21.769  11.991  1.00  0.940          H  
ATOM  38435 1HB  PRO B2421      74.797  21.715   9.979  1.00  1.400          H  
ATOM  38436 2HB  PRO B2421      74.499  20.652  11.362  1.00  1.400          H  
ATOM  38437 1HG  PRO B2421      73.883  19.752   8.919  1.00  1.400          H  
ATOM  38438 2HG  PRO B2421      72.822  19.397  10.269  1.00  1.400          H  
ATOM  38439 1HD  PRO B2421      72.437  21.419   8.044  1.00  1.400          H  
ATOM  38440 2HD  PRO B2421      71.244  20.409   9.011  1.00  1.400          H  
ATOM  38441  N   ASP B2422      73.648  24.442  10.384  1.00  0.860          N  
ATOM  38442  CA  ASP B2422      74.314  25.709  10.635  1.00  0.910          C  
ATOM  38443  C   ASP B2422      73.287  26.830  10.760  1.00  0.980          C  
ATOM  38444  O   ASP B2422      73.552  28.017  10.500  1.00  1.380          O  
ATOM  38445  CB  ASP B2422      75.200  26.064   9.438  1.00  1.250          C  
ATOM  38446  CG  ASP B2422      76.298  25.058   9.087  1.00  1.250          C  
ATOM  38447  OD1 ASP B2422      76.983  24.558   9.942  1.00  1.250          O  
ATOM  38448  OD2 ASP B2422      76.425  24.801   7.898  1.00  1.250          O  
ATOM  38449  H   ASP B2422      73.252  24.256   9.475  1.00  1.030          H  
ATOM  38450  HA  ASP B2422      74.901  25.645  11.548  1.00  1.090          H  
ATOM  38451 1HB  ASP B2422      74.568  26.197   8.561  1.00  1.500          H  
ATOM  38452 2HB  ASP B2422      75.680  27.011   9.628  1.00  1.500          H  
ATOM  38453  N   THR B2423      72.150  26.482  11.324  1.00  0.880          N  
ATOM  38454  CA  THR B2423      71.166  27.476  11.669  1.00  0.880          C  
ATOM  38455  C   THR B2423      71.622  28.027  13.006  1.00  0.880          C  
ATOM  38456  O   THR B2423      71.953  27.261  13.914  1.00  0.910          O  
ATOM  38457  CB  THR B2423      69.743  26.874  11.736  1.00  1.230          C  
ATOM  38458  OG1 THR B2423      69.395  26.354  10.456  1.00  1.230          O  
ATOM  38459  CG2 THR B2423      68.716  27.930  12.144  1.00  1.230          C  
ATOM  38460  H   THR B2423      71.920  25.494  11.451  1.00  1.060          H  
ATOM  38461  HA  THR B2423      71.176  28.280  10.934  1.00  1.060          H  
ATOM  38462  HB  THR B2423      69.735  26.055  12.441  1.00  1.480          H  
ATOM  38463  HG1 THR B2423      69.883  25.506  10.330  1.00  1.480          H  
ATOM  38464 1HG2 THR B2423      67.728  27.476  12.173  1.00  1.480          H  
ATOM  38465 2HG2 THR B2423      68.955  28.331  13.129  1.00  1.480          H  
ATOM  38466 3HG2 THR B2423      68.725  28.735  11.418  1.00  1.480          H  
ATOM  38467  N   ARG B2424      71.683  29.343  13.134  1.00  0.860          N  
ATOM  38468  CA  ARG B2424      72.152  29.941  14.380  1.00  0.850          C  
ATOM  38469  C   ARG B2424      71.064  29.964  15.436  1.00  0.830          C  
ATOM  38470  O   ARG B2424      69.884  30.094  15.104  1.00  0.910          O  
ATOM  38471  CB  ARG B2424      72.660  31.352  14.141  1.00  1.190          C  
ATOM  38472  CG  ARG B2424      74.139  31.459  13.755  1.00  1.190          C  
ATOM  38473  CD  ARG B2424      74.481  30.877  12.422  1.00  1.190          C  
ATOM  38474  NE  ARG B2424      75.868  31.171  12.076  1.00  1.190          N  
ATOM  38475  CZ  ARG B2424      76.594  30.594  11.087  1.00  1.190          C  
ATOM  38476  NH1 ARG B2424      76.094  29.638  10.320  1.00  1.190          N  
ATOM  38477  NH2 ARG B2424      77.844  31.005  10.893  1.00  1.190          N  
ATOM  38478  H   ARG B2424      71.402  29.928  12.360  1.00  1.030          H  
ATOM  38479  HA  ARG B2424      72.978  29.349  14.760  1.00  1.020          H  
ATOM  38480 1HB  ARG B2424      72.074  31.824  13.358  1.00  1.430          H  
ATOM  38481 2HB  ARG B2424      72.518  31.939  15.054  1.00  1.430          H  
ATOM  38482 1HG  ARG B2424      74.447  32.503  13.766  1.00  1.430          H  
ATOM  38483 2HG  ARG B2424      74.708  30.913  14.488  1.00  1.430          H  
ATOM  38484 1HD  ARG B2424      74.348  29.805  12.428  1.00  1.430          H  
ATOM  38485 2HD  ARG B2424      73.837  31.313  11.658  1.00  1.430          H  
ATOM  38486  HE  ARG B2424      76.324  31.895  12.613  1.00  1.430          H  
ATOM  38487 1HH1 ARG B2424      75.129  29.282  10.450  1.00  1.430          H  
ATOM  38488 2HH1 ARG B2424      76.663  29.232   9.596  1.00  1.430          H  
ATOM  38489 1HH2 ARG B2424      78.234  31.737  11.473  1.00  1.430          H  
ATOM  38490 2HH2 ARG B2424      78.410  30.597  10.165  1.00  1.430          H  
ATOM  38491  N   LEU B2425      71.473  29.877  16.710  1.00  0.760          N  
ATOM  38492  CA  LEU B2425      70.529  29.929  17.831  1.00  0.770          C  
ATOM  38493  C   LEU B2425      70.344  31.381  18.262  1.00  0.680          C  
ATOM  38494  O   LEU B2425      71.320  32.142  18.262  1.00  0.670          O  
ATOM  38495  CB  LEU B2425      71.071  29.248  19.123  1.00  1.070          C  
ATOM  38496  CG  LEU B2425      71.642  27.792  19.115  1.00  1.070          C  
ATOM  38497  CD1 LEU B2425      71.903  27.356  20.564  1.00  1.070          C  
ATOM  38498  CD2 LEU B2425      70.811  26.886  18.446  1.00  1.070          C  
ATOM  38499  H   LEU B2425      72.470  29.738  16.892  1.00  0.910          H  
ATOM  38500  HA  LEU B2425      69.564  29.517  17.527  1.00  0.920          H  
ATOM  38501 1HB  LEU B2425      71.888  29.866  19.489  1.00  1.290          H  
ATOM  38502 2HB  LEU B2425      70.287  29.285  19.863  1.00  1.290          H  
ATOM  38503  HG  LEU B2425      72.603  27.808  18.609  1.00  1.290          H  
ATOM  38504 1HD1 LEU B2425      72.354  26.371  20.555  1.00  1.290          H  
ATOM  38505 2HD1 LEU B2425      72.571  28.054  21.053  1.00  1.290          H  
ATOM  38506 3HD1 LEU B2425      70.987  27.318  21.125  1.00  1.290          H  
ATOM  38507 1HD2 LEU B2425      71.266  25.899  18.455  1.00  1.290          H  
ATOM  38508 2HD2 LEU B2425      69.857  26.852  18.938  1.00  1.290          H  
ATOM  38509 3HD2 LEU B2425      70.710  27.226  17.438  1.00  1.290          H  
ATOM  38510  N   GLU B2426      69.147  31.747  18.742  1.00  0.660          N  
ATOM  38511  CA  GLU B2426      68.923  33.077  19.312  1.00  0.660          C  
ATOM  38512  C   GLU B2426      68.311  32.938  20.722  1.00  0.650          C  
ATOM  38513  O   GLU B2426      67.687  31.915  21.034  1.00  0.590          O  
ATOM  38514  CB  GLU B2426      68.022  33.901  18.365  1.00  0.920          C  
ATOM  38515  CG  GLU B2426      68.667  34.286  17.007  1.00  0.920          C  
ATOM  38516  CD  GLU B2426      69.749  35.355  17.122  1.00  0.920          C  
ATOM  38517  OE1 GLU B2426      69.772  36.037  18.117  1.00  0.920          O  
ATOM  38518  OE2 GLU B2426      70.536  35.489  16.212  1.00  0.920          O  
ATOM  38519  H   GLU B2426      68.326  31.122  18.657  1.00  0.790          H  
ATOM  38520  HA  GLU B2426      69.884  33.582  19.388  1.00  0.790          H  
ATOM  38521 1HB  GLU B2426      67.151  33.306  18.118  1.00  1.110          H  
ATOM  38522 2HB  GLU B2426      67.642  34.792  18.838  1.00  1.110          H  
ATOM  38523 1HG  GLU B2426      69.102  33.393  16.559  1.00  1.110          H  
ATOM  38524 2HG  GLU B2426      67.883  34.640  16.342  1.00  1.110          H  
ATOM  38525  N   PRO B2427      68.513  33.916  21.627  1.00  0.740          N  
ATOM  38526  CA  PRO B2427      67.987  33.880  22.969  1.00  0.720          C  
ATOM  38527  C   PRO B2427      66.488  33.816  22.889  1.00  0.650          C  
ATOM  38528  O   PRO B2427      65.882  34.522  22.087  1.00  0.900          O  
ATOM  38529  CB  PRO B2427      68.477  35.199  23.583  1.00  1.080          C  
ATOM  38530  CG  PRO B2427      68.775  36.096  22.393  1.00  1.080          C  
ATOM  38531  CD  PRO B2427      69.242  35.163  21.295  1.00  1.080          C  
ATOM  38532  HA  PRO B2427      68.390  33.007  23.508  1.00  0.860          H  
ATOM  38533 1HB  PRO B2427      67.689  35.612  24.234  1.00  1.300          H  
ATOM  38534 2HB  PRO B2427      69.342  35.017  24.230  1.00  1.300          H  
ATOM  38535 1HG  PRO B2427      67.862  36.640  22.104  1.00  1.300          H  
ATOM  38536 2HG  PRO B2427      69.519  36.852  22.643  1.00  1.300          H  
ATOM  38537 1HD  PRO B2427      68.937  35.592  20.355  1.00  1.300          H  
ATOM  38538 2HD  PRO B2427      70.316  35.019  21.331  1.00  1.300          H  
ATOM  38539  N   SER B2428      65.924  33.027  23.770  1.00  1.000          N  
ATOM  38540  CA  SER B2428      64.515  32.722  23.938  1.00  1.190          C  
ATOM  38541  C   SER B2428      63.857  32.080  22.723  1.00  0.960          C  
ATOM  38542  O   SER B2428      62.631  32.073  22.611  1.00  1.310          O  
ATOM  38543  CB  SER B2428      63.740  33.985  24.307  1.00  1.590          C  
ATOM  38544  OG  SER B2428      64.201  34.553  25.513  1.00  1.590          O  
ATOM  38545  H   SER B2428      66.541  32.489  24.385  1.00  1.200          H  
ATOM  38546  HA  SER B2428      64.436  32.015  24.765  1.00  1.430          H  
ATOM  38547 1HB  SER B2428      63.824  34.714  23.504  1.00  1.910          H  
ATOM  38548 2HB  SER B2428      62.684  33.740  24.404  1.00  1.910          H  
ATOM  38549  HG  SER B2428      63.721  35.380  25.608  1.00  1.910          H  
ATOM  38550  N   ASP B2429      64.647  31.387  21.905  1.00  0.490          N  
ATOM  38551  CA  ASP B2429      64.064  30.533  20.886  1.00  0.450          C  
ATOM  38552  C   ASP B2429      63.538  29.302  21.592  1.00  0.410          C  
ATOM  38553  O   ASP B2429      64.065  28.906  22.642  1.00  0.400          O  
ATOM  38554  CB  ASP B2429      65.069  30.093  19.830  1.00  0.650          C  
ATOM  38555  CG  ASP B2429      65.447  31.109  18.800  1.00  0.650          C  
ATOM  38556  OD1 ASP B2429      64.784  32.125  18.659  1.00  0.650          O  
ATOM  38557  OD2 ASP B2429      66.425  30.847  18.112  1.00  0.650          O  
ATOM  38558  H   ASP B2429      65.666  31.501  21.953  1.00  0.590          H  
ATOM  38559  HA  ASP B2429      63.229  31.048  20.404  1.00  0.540          H  
ATOM  38560 1HB  ASP B2429      65.977  29.853  20.346  1.00  0.780          H  
ATOM  38561 2HB  ASP B2429      64.715  29.186  19.333  1.00  0.780          H  
ATOM  38562  N   ILE B2430      62.518  28.684  21.023  1.00  0.510          N  
ATOM  38563  CA  ILE B2430      61.965  27.465  21.585  1.00  0.570          C  
ATOM  38564  C   ILE B2430      62.278  26.259  20.708  1.00  0.560          C  
ATOM  38565  O   ILE B2430      62.034  26.272  19.501  1.00  0.550          O  
ATOM  38566  CB  ILE B2430      60.447  27.618  21.786  1.00  0.770          C  
ATOM  38567  CG1 ILE B2430      60.131  28.912  22.659  1.00  0.770          C  
ATOM  38568  CG2 ILE B2430      59.881  26.368  22.403  1.00  0.770          C  
ATOM  38569  CD1 ILE B2430      60.743  28.960  24.065  1.00  0.770          C  
ATOM  38570  H   ILE B2430      62.106  29.098  20.177  1.00  0.610          H  
ATOM  38571  HA  ILE B2430      62.428  27.279  22.552  1.00  0.680          H  
ATOM  38572  HB  ILE B2430      59.979  27.780  20.826  1.00  0.930          H  
ATOM  38573 1HG1 ILE B2430      60.492  29.789  22.112  1.00  0.930          H  
ATOM  38574 2HG1 ILE B2430      59.056  28.997  22.762  1.00  0.930          H  
ATOM  38575 1HG2 ILE B2430      58.830  26.484  22.529  1.00  0.930          H  
ATOM  38576 2HG2 ILE B2430      60.069  25.509  21.755  1.00  0.930          H  
ATOM  38577 3HG2 ILE B2430      60.350  26.199  23.371  1.00  0.930          H  
ATOM  38578 1HD1 ILE B2430      60.454  29.894  24.545  1.00  0.930          H  
ATOM  38579 2HD1 ILE B2430      60.389  28.128  24.665  1.00  0.930          H  
ATOM  38580 3HD1 ILE B2430      61.818  28.924  23.999  1.00  0.930          H  
ATOM  38581  N   VAL B2431      62.829  25.215  21.308  1.00  0.600          N  
ATOM  38582  CA  VAL B2431      63.193  24.018  20.568  1.00  0.590          C  
ATOM  38583  C   VAL B2431      62.282  22.848  20.909  1.00  0.500          C  
ATOM  38584  O   VAL B2431      62.116  22.476  22.072  1.00  0.580          O  
ATOM  38585  CB  VAL B2431      64.646  23.626  20.869  1.00  0.830          C  
ATOM  38586  CG1 VAL B2431      65.057  22.363  20.065  1.00  0.830          C  
ATOM  38587  CG2 VAL B2431      65.525  24.781  20.577  1.00  0.830          C  
ATOM  38588  H   VAL B2431      63.014  25.288  22.310  1.00  0.720          H  
ATOM  38589  HA  VAL B2431      63.100  24.220  19.501  1.00  0.710          H  
ATOM  38590  HB  VAL B2431      64.728  23.378  21.911  1.00  1.000          H  
ATOM  38591 1HG1 VAL B2431      66.084  22.094  20.308  1.00  1.000          H  
ATOM  38592 2HG1 VAL B2431      64.405  21.533  20.312  1.00  1.000          H  
ATOM  38593 3HG1 VAL B2431      64.980  22.568  18.995  1.00  1.000          H  
ATOM  38594 1HG2 VAL B2431      66.542  24.506  20.812  1.00  1.000          H  
ATOM  38595 2HG2 VAL B2431      65.437  25.041  19.538  1.00  1.000          H  
ATOM  38596 3HG2 VAL B2431      65.231  25.636  21.188  1.00  1.000          H  
ATOM  38597  N   TYR B2432      61.693  22.262  19.882  1.00  0.380          N  
ATOM  38598  CA  TYR B2432      60.776  21.145  20.043  1.00  0.320          C  
ATOM  38599  C   TYR B2432      61.573  19.868  20.012  1.00  0.390          C  
ATOM  38600  O   TYR B2432      62.192  19.542  18.988  1.00  0.450          O  
ATOM  38601  CB  TYR B2432      59.767  21.136  18.912  1.00  0.470          C  
ATOM  38602  CG  TYR B2432      58.850  22.276  18.923  1.00  0.470          C  
ATOM  38603  CD1 TYR B2432      59.247  23.423  18.314  1.00  0.470          C  
ATOM  38604  CD2 TYR B2432      57.588  22.187  19.481  1.00  0.470          C  
ATOM  38605  CE1 TYR B2432      58.446  24.467  18.264  1.00  0.470          C  
ATOM  38606  CE2 TYR B2432      56.759  23.282  19.406  1.00  0.470          C  
ATOM  38607  CZ  TYR B2432      57.190  24.409  18.814  1.00  0.470          C  
ATOM  38608  OH  TYR B2432      56.376  25.480  18.774  1.00  0.470          O  
ATOM  38609  H   TYR B2432      61.901  22.605  18.943  1.00  0.460          H  
ATOM  38610  HA  TYR B2432      60.268  21.217  21.008  1.00  0.380          H  
ATOM  38611 1HB  TYR B2432      60.299  21.146  17.959  1.00  0.570          H  
ATOM  38612 2HB  TYR B2432      59.196  20.233  18.936  1.00  0.570          H  
ATOM  38613  HD1 TYR B2432      60.217  23.494  17.869  1.00  0.570          H  
ATOM  38614  HD2 TYR B2432      57.252  21.264  19.958  1.00  0.570          H  
ATOM  38615  HE1 TYR B2432      58.802  25.325  17.790  1.00  0.570          H  
ATOM  38616  HE2 TYR B2432      55.757  23.251  19.820  1.00  0.570          H  
ATOM  38617  HH  TYR B2432      56.786  26.185  18.259  1.00  0.570          H  
ATOM  38618  N   LEU B2433      61.567  19.171  21.144  1.00  0.420          N  
ATOM  38619  CA  LEU B2433      62.349  17.965  21.372  1.00  0.520          C  
ATOM  38620  C   LEU B2433      61.538  16.718  21.660  1.00  0.420          C  
ATOM  38621  O   LEU B2433      60.476  16.781  22.288  1.00  0.390          O  
ATOM  38622  CB  LEU B2433      63.214  18.172  22.626  1.00  0.690          C  
ATOM  38623  CG  LEU B2433      64.178  19.355  22.671  1.00  0.690          C  
ATOM  38624  CD1 LEU B2433      64.777  19.442  24.040  1.00  0.690          C  
ATOM  38625  CD2 LEU B2433      65.243  19.160  21.689  1.00  0.690          C  
ATOM  38626  H   LEU B2433      60.993  19.524  21.918  1.00  0.500          H  
ATOM  38627  HA  LEU B2433      62.957  17.766  20.497  1.00  0.620          H  
ATOM  38628 1HB  LEU B2433      62.542  18.288  23.467  1.00  0.830          H  
ATOM  38629 2HB  LEU B2433      63.796  17.262  22.789  1.00  0.830          H  
ATOM  38630  HG  LEU B2433      63.645  20.287  22.467  1.00  0.830          H  
ATOM  38631 1HD1 LEU B2433      65.472  20.272  24.079  1.00  0.830          H  
ATOM  38632 2HD1 LEU B2433      63.988  19.590  24.779  1.00  0.830          H  
ATOM  38633 3HD1 LEU B2433      65.312  18.524  24.264  1.00  0.830          H  
ATOM  38634 1HD2 LEU B2433      65.927  19.997  21.746  1.00  0.830          H  
ATOM  38635 2HD2 LEU B2433      65.770  18.231  21.903  1.00  0.830          H  
ATOM  38636 3HD2 LEU B2433      64.821  19.122  20.736  1.00  0.830          H  
ATOM  38637  N   ILE B2434      62.071  15.562  21.272  1.00  0.430          N  
ATOM  38638  CA  ILE B2434      61.484  14.318  21.740  1.00  0.410          C  
ATOM  38639  C   ILE B2434      62.388  13.837  22.864  1.00  0.450          C  
ATOM  38640  O   ILE B2434      63.617  13.738  22.721  1.00  0.480          O  
ATOM  38641  CB  ILE B2434      61.310  13.234  20.654  1.00  0.580          C  
ATOM  38642  CG1 ILE B2434      60.478  13.787  19.446  1.00  0.580          C  
ATOM  38643  CG2 ILE B2434      60.607  11.972  21.281  1.00  0.580          C  
ATOM  38644  CD1 ILE B2434      59.060  14.292  19.772  1.00  0.580          C  
ATOM  38645  H   ILE B2434      62.903  15.557  20.674  1.00  0.520          H  
ATOM  38646  HA  ILE B2434      60.511  14.516  22.170  1.00  0.490          H  
ATOM  38647  HB  ILE B2434      62.290  12.949  20.268  1.00  0.700          H  
ATOM  38648 1HG1 ILE B2434      61.033  14.612  19.014  1.00  0.700          H  
ATOM  38649 2HG1 ILE B2434      60.393  12.995  18.700  1.00  0.700          H  
ATOM  38650 1HG2 ILE B2434      60.496  11.207  20.524  1.00  0.700          H  
ATOM  38651 2HG2 ILE B2434      61.204  11.579  22.098  1.00  0.700          H  
ATOM  38652 3HG2 ILE B2434      59.626  12.236  21.671  1.00  0.700          H  
ATOM  38653 1HD1 ILE B2434      58.593  14.654  18.858  1.00  0.700          H  
ATOM  38654 2HD1 ILE B2434      58.449  13.493  20.185  1.00  0.700          H  
ATOM  38655 3HD1 ILE B2434      59.118  15.102  20.477  1.00  0.700          H  
ATOM  38656  N   ARG B2435      61.773  13.590  24.004  1.00  0.500          N  
ATOM  38657  CA  ARG B2435      62.454  13.175  25.213  1.00  0.610          C  
ATOM  38658  C   ARG B2435      62.054  11.782  25.628  1.00  0.560          C  
ATOM  38659  O   ARG B2435      60.867  11.454  25.687  1.00  0.680          O  
ATOM  38660  CB  ARG B2435      62.106  14.146  26.333  1.00  0.810          C  
ATOM  38661  CG  ARG B2435      62.636  13.803  27.720  1.00  0.810          C  
ATOM  38662  CD  ARG B2435      62.254  14.832  28.717  1.00  0.810          C  
ATOM  38663  NE  ARG B2435      62.961  16.071  28.499  1.00  0.810          N  
ATOM  38664  CZ  ARG B2435      62.659  17.271  29.031  1.00  0.810          C  
ATOM  38665  NH1 ARG B2435      61.622  17.432  29.840  1.00  0.810          N  
ATOM  38666  NH2 ARG B2435      63.438  18.285  28.710  1.00  0.810          N  
ATOM  38667  H   ARG B2435      60.758  13.717  24.020  1.00  0.600          H  
ATOM  38668  HA  ARG B2435      63.530  13.194  25.038  1.00  0.730          H  
ATOM  38669 1HB  ARG B2435      62.514  15.121  26.075  1.00  0.970          H  
ATOM  38670 2HB  ARG B2435      61.022  14.253  26.398  1.00  0.970          H  
ATOM  38671 1HG  ARG B2435      62.214  12.862  28.053  1.00  0.970          H  
ATOM  38672 2HG  ARG B2435      63.726  13.730  27.691  1.00  0.970          H  
ATOM  38673 1HD  ARG B2435      61.185  15.023  28.634  1.00  0.970          H  
ATOM  38674 2HD  ARG B2435      62.488  14.471  29.718  1.00  0.970          H  
ATOM  38675  HE  ARG B2435      63.787  16.048  27.883  1.00  0.970          H  
ATOM  38676 1HH1 ARG B2435      61.034  16.645  30.077  1.00  0.970          H  
ATOM  38677 2HH1 ARG B2435      61.415  18.344  30.226  1.00  0.970          H  
ATOM  38678 1HH2 ARG B2435      64.235  18.092  28.078  1.00  0.970          H  
ATOM  38679 2HH2 ARG B2435      63.264  19.209  29.067  1.00  0.970          H  
ATOM  38680  N   SER B2436      63.035  10.938  25.890  1.00  0.630          N  
ATOM  38681  CA  SER B2436      62.728   9.607  26.345  1.00  0.700          C  
ATOM  38682  C   SER B2436      62.549   9.652  27.839  1.00  0.810          C  
ATOM  38683  O   SER B2436      63.084  10.553  28.499  1.00  1.510          O  
ATOM  38684  CB  SER B2436      63.843   8.652  25.977  1.00  0.950          C  
ATOM  38685  OG  SER B2436      65.018   8.974  26.667  1.00  0.950          O  
ATOM  38686  H   SER B2436      64.007  11.218  25.814  1.00  0.760          H  
ATOM  38687  HA  SER B2436      61.804   9.265  25.885  1.00  0.840          H  
ATOM  38688 1HB  SER B2436      63.543   7.633  26.221  1.00  1.140          H  
ATOM  38689 2HB  SER B2436      64.024   8.691  24.898  1.00  1.140          H  
ATOM  38690  HG  SER B2436      65.655   8.302  26.434  1.00  1.140          H  
ATOM  38691  N   ASP B2437      61.878   8.633  28.368  1.00  1.000          N  
ATOM  38692  CA  ASP B2437      61.763   8.408  29.795  1.00  1.060          C  
ATOM  38693  C   ASP B2437      63.066   7.666  30.090  1.00  1.030          C  
ATOM  38694  O   ASP B2437      63.143   6.497  29.734  1.00  1.130          O  
ATOM  38695  CB  ASP B2437      60.543   7.537  30.114  1.00  1.460          C  
ATOM  38696  CG  ASP B2437      60.337   7.295  31.600  1.00  1.460          C  
ATOM  38697  OD1 ASP B2437      61.177   7.692  32.378  1.00  1.460          O  
ATOM  38698  OD2 ASP B2437      59.331   6.706  31.947  1.00  1.460          O  
ATOM  38699  H   ASP B2437      61.455   7.963  27.742  1.00  1.200          H  
ATOM  38700  HA  ASP B2437      61.691   9.357  30.314  1.00  1.270          H  
ATOM  38701 1HB  ASP B2437      59.644   8.009  29.709  1.00  1.750          H  
ATOM  38702 2HB  ASP B2437      60.650   6.568  29.621  1.00  1.750          H  
ATOM  38703  N   PRO B2438      64.117   8.307  30.681  1.00  1.510          N  
ATOM  38704  CA  PRO B2438      65.511   7.844  30.790  1.00  2.090          C  
ATOM  38705  C   PRO B2438      65.779   6.546  31.548  1.00  2.100          C  
ATOM  38706  O   PRO B2438      66.860   5.965  31.395  1.00  2.640          O  
ATOM  38707  CB  PRO B2438      66.190   9.009  31.531  1.00  3.130          C  
ATOM  38708  CG  PRO B2438      65.084   9.689  32.302  1.00  3.130          C  
ATOM  38709  CD  PRO B2438      63.858   9.560  31.432  1.00  3.130          C  
ATOM  38710  HA  PRO B2438      65.919   7.769  29.771  1.00  2.510          H  
ATOM  38711 1HB  PRO B2438      66.982   8.618  32.189  1.00  3.760          H  
ATOM  38712 2HB  PRO B2438      66.677   9.681  30.805  1.00  3.760          H  
ATOM  38713 1HG  PRO B2438      64.957   9.213  33.287  1.00  3.760          H  
ATOM  38714 2HG  PRO B2438      65.351  10.739  32.492  1.00  3.760          H  
ATOM  38715 1HD  PRO B2438      62.973   9.449  32.087  1.00  3.760          H  
ATOM  38716 2HD  PRO B2438      63.781  10.424  30.763  1.00  3.760          H  
ATOM  38717  N   LEU B2439      64.855   6.111  32.390  1.00  1.930          N  
ATOM  38718  CA  LEU B2439      65.097   4.903  33.162  1.00  2.300          C  
ATOM  38719  C   LEU B2439      64.630   3.635  32.466  1.00  2.300          C  
ATOM  38720  O   LEU B2439      63.661   3.631  31.708  1.00  2.680          O  
ATOM  38721  CB  LEU B2439      64.396   5.006  34.518  1.00  3.070          C  
ATOM  38722  CG  LEU B2439      64.808   6.199  35.432  1.00  3.070          C  
ATOM  38723  CD1 LEU B2439      63.949   6.163  36.683  1.00  3.070          C  
ATOM  38724  CD2 LEU B2439      66.297   6.126  35.788  1.00  3.070          C  
ATOM  38725  H   LEU B2439      63.969   6.596  32.491  1.00  2.320          H  
ATOM  38726  HA  LEU B2439      66.167   4.803  33.315  1.00  2.760          H  
ATOM  38727 1HB  LEU B2439      63.324   5.093  34.331  1.00  3.690          H  
ATOM  38728 2HB  LEU B2439      64.568   4.076  35.066  1.00  3.690          H  
ATOM  38729  HG  LEU B2439      64.611   7.137  34.914  1.00  3.690          H  
ATOM  38730 1HD1 LEU B2439      64.208   7.004  37.327  1.00  3.690          H  
ATOM  38731 2HD1 LEU B2439      62.896   6.234  36.403  1.00  3.690          H  
ATOM  38732 3HD1 LEU B2439      64.121   5.230  37.219  1.00  3.690          H  
ATOM  38733 1HD2 LEU B2439      66.552   6.968  36.432  1.00  3.690          H  
ATOM  38734 2HD2 LEU B2439      66.503   5.193  36.315  1.00  3.690          H  
ATOM  38735 3HD2 LEU B2439      66.906   6.177  34.891  1.00  3.690          H  
ATOM  38736  N   ALA B2440      65.329   2.543  32.744  1.00  2.570          N  
ATOM  38737  CA  ALA B2440      64.943   1.232  32.256  1.00  2.990          C  
ATOM  38738  C   ALA B2440      63.778   0.747  33.090  1.00  2.740          C  
ATOM  38739  O   ALA B2440      63.624   1.170  34.236  1.00  3.300          O  
ATOM  38740  CB  ALA B2440      66.103   0.259  32.334  1.00  4.020          C  
ATOM  38741  H   ALA B2440      66.135   2.625  33.347  1.00  3.080          H  
ATOM  38742  HA  ALA B2440      64.613   1.324  31.223  1.00  3.590          H  
ATOM  38743 1HB  ALA B2440      65.782  -0.715  31.966  1.00  4.820          H  
ATOM  38744 2HB  ALA B2440      66.927   0.623  31.731  1.00  4.820          H  
ATOM  38745 3HB  ALA B2440      66.423   0.164  33.370  1.00  4.820          H  
ATOM  38746  N   HIS B2441      62.962  -0.145  32.549  1.00  2.570          N  
ATOM  38747  CA  HIS B2441      61.874  -0.672  33.351  1.00  3.210          C  
ATOM  38748  C   HIS B2441      62.472  -1.465  34.509  1.00  3.540          C  
ATOM  38749  O   HIS B2441      63.431  -2.220  34.332  1.00  3.460          O  
ATOM  38750  CB  HIS B2441      60.943  -1.552  32.519  1.00  4.240          C  
ATOM  38751  CG  HIS B2441      59.576  -1.817  33.154  1.00  4.240          C  
ATOM  38752  ND1 HIS B2441      59.363  -2.664  34.243  1.00  4.240          N  
ATOM  38753  CD2 HIS B2441      58.361  -1.336  32.814  1.00  4.240          C  
ATOM  38754  CE1 HIS B2441      58.076  -2.680  34.524  1.00  4.240          C  
ATOM  38755  NE2 HIS B2441      57.452  -1.881  33.676  1.00  4.240          N  
ATOM  38756  H   HIS B2441      63.101  -0.460  31.601  1.00  3.080          H  
ATOM  38757  HA  HIS B2441      61.287   0.146  33.770  1.00  3.850          H  
ATOM  38758 1HB  HIS B2441      60.775  -1.082  31.552  1.00  5.090          H  
ATOM  38759 2HB  HIS B2441      61.428  -2.498  32.332  1.00  5.090          H  
ATOM  38760  HD1 HIS B2441      60.035  -2.949  34.969  1.00  5.090          H  
ATOM  38761  HD2 HIS B2441      58.029  -0.650  32.033  1.00  5.090          H  
ATOM  38762  HE1 HIS B2441      57.701  -3.287  35.348  1.00  5.090          H  
ATOM  38763  N   VAL B2442      61.884  -1.286  35.679  1.00  4.300          N  
ATOM  38764  CA  VAL B2442      62.258  -1.956  36.916  1.00  4.870          C  
ATOM  38765  C   VAL B2442      61.978  -3.453  36.852  1.00  5.390          C  
ATOM  38766  O   VAL B2442      60.926  -3.853  36.358  1.00  5.800          O  
ATOM  38767  CB  VAL B2442      61.476  -1.304  38.065  1.00  6.590          C  
ATOM  38768  CG1 VAL B2442      61.696  -2.043  39.329  1.00  6.590          C  
ATOM  38769  CG2 VAL B2442      61.931   0.150  38.203  1.00  6.590          C  
ATOM  38770  H   VAL B2442      61.115  -0.632  35.698  1.00  5.160          H  
ATOM  38771  HA  VAL B2442      63.327  -1.807  37.080  1.00  5.840          H  
ATOM  38772  HB  VAL B2442      60.411  -1.340  37.840  1.00  7.910          H  
ATOM  38773 1HG1 VAL B2442      61.141  -1.604  40.117  1.00  7.910          H  
ATOM  38774 2HG1 VAL B2442      61.359  -3.049  39.222  1.00  7.910          H  
ATOM  38775 3HG1 VAL B2442      62.746  -2.027  39.575  1.00  7.910          H  
ATOM  38776 1HG2 VAL B2442      61.381   0.636  38.998  1.00  7.910          H  
ATOM  38777 2HG2 VAL B2442      62.997   0.173  38.431  1.00  7.910          H  
ATOM  38778 3HG2 VAL B2442      61.755   0.686  37.271  1.00  7.910          H  
ATOM  38779  N   ALA B2443      62.940  -4.288  37.277  1.00  5.660          N  
ATOM  38780  CA  ALA B2443      62.778  -5.736  37.238  1.00  6.290          C  
ATOM  38781  C   ALA B2443      61.967  -6.241  38.430  1.00  6.970          C  
ATOM  38782  O   ALA B2443      61.224  -7.220  38.327  1.00  7.440          O  
ATOM  38783  CB  ALA B2443      64.142  -6.406  37.212  1.00  8.550          C  
ATOM  38784  H   ALA B2443      63.784  -3.914  37.710  1.00  6.790          H  
ATOM  38785  HA  ALA B2443      62.235  -5.990  36.332  1.00  7.550          H  
ATOM  38786 1HB  ALA B2443      64.023  -7.469  37.152  1.00 10.260          H  
ATOM  38787 2HB  ALA B2443      64.703  -6.057  36.349  1.00 10.260          H  
ATOM  38788 3HB  ALA B2443      64.685  -6.157  38.117  1.00 10.260          H  
ATOM  38789  N   SER B2444      62.058  -5.543  39.556  1.00  7.270          N  
ATOM  38790  CA  SER B2444      61.355  -5.971  40.763  1.00  8.090          C  
ATOM  38791  C   SER B2444      60.898  -4.853  41.690  1.00  9.260          C  
ATOM  38792  O   SER B2444      61.526  -3.794  41.806  1.00  9.860          O  
ATOM  38793  CB  SER B2444      62.193  -6.935  41.561  1.00 11.000          C  
ATOM  38794  OG  SER B2444      61.533  -7.268  42.761  1.00 11.000          O  
ATOM  38795  H   SER B2444      62.691  -4.739  39.582  1.00  8.720          H  
ATOM  38796  HA  SER B2444      60.460  -6.504  40.445  1.00  9.710          H  
ATOM  38797 1HB  SER B2444      62.369  -7.837  40.973  1.00 13.200          H  
ATOM  38798 2HB  SER B2444      63.159  -6.489  41.781  1.00 13.200          H  
ATOM  38799  HG  SER B2444      62.082  -7.949  43.176  1.00 13.200          H  
ATOM  38800  N   SER B2445      59.799  -5.122  42.391  1.00  9.770          N  
ATOM  38801  CA  SER B2445      59.241  -4.225  43.393  1.00 11.010          C  
ATOM  38802  C   SER B2445      60.210  -4.033  44.561  1.00 11.780          C  
ATOM  38803  O   SER B2445      60.102  -3.068  45.329  1.00 12.520          O  
ATOM  38804  CB  SER B2445      57.890  -4.758  43.857  1.00 14.920          C  
ATOM  38805  OG  SER B2445      58.007  -6.005  44.511  1.00 14.920          O  
ATOM  38806  H   SER B2445      59.350  -6.016  42.244  1.00 11.720          H  
ATOM  38807  HA  SER B2445      59.076  -3.252  42.925  1.00 13.210          H  
ATOM  38808 1HB  SER B2445      57.424  -4.037  44.529  1.00 17.900          H  
ATOM  38809 2HB  SER B2445      57.238  -4.863  42.993  1.00 17.900          H  
ATOM  38810  HG  SER B2445      58.372  -5.819  45.385  1.00 17.900          H  
ATOM  38811  N   SER B2446      61.189  -4.943  44.688  1.00 11.750          N  
ATOM  38812  CA  SER B2446      62.218  -4.846  45.715  1.00 12.520          C  
ATOM  38813  C   SER B2446      63.304  -3.824  45.328  1.00 13.190          C  
ATOM  38814  O   SER B2446      64.132  -3.446  46.159  1.00 13.610          O  
ATOM  38815  CB  SER B2446      62.853  -6.202  45.974  1.00 17.220          C  
ATOM  38816  OG  SER B2446      63.607  -6.642  44.874  1.00 17.220          O  
ATOM  38817  H   SER B2446      61.227  -5.726  44.035  1.00 14.100          H  
ATOM  38818  HA  SER B2446      61.749  -4.508  46.639  1.00 15.020          H  
ATOM  38819 1HB  SER B2446      63.493  -6.137  46.852  1.00 20.660          H  
ATOM  38820 2HB  SER B2446      62.072  -6.929  46.193  1.00 20.660          H  
ATOM  38821  HG  SER B2446      64.020  -7.467  45.152  1.00 20.660          H  
ATOM  38822  N   GLN B2447      63.300  -3.367  44.064  1.00 13.430          N  
ATOM  38823  CA  GLN B2447      64.264  -2.385  43.574  1.00 14.260          C  
ATOM  38824  C   GLN B2447      63.650  -0.995  43.662  1.00 15.170          C  
ATOM  38825  O   GLN B2447      64.281  -0.034  44.114  1.00 15.690          O  
ATOM  38826  CB  GLN B2447      64.606  -2.631  42.098  1.00 19.630          C  
ATOM  38827  CG  GLN B2447      65.343  -3.905  41.762  1.00 19.630          C  
ATOM  38828  CD  GLN B2447      65.482  -4.066  40.226  1.00 19.630          C  
ATOM  38829  OE1 GLN B2447      64.480  -3.908  39.477  1.00 19.630          O  
ATOM  38830  NE2 GLN B2447      66.693  -4.375  39.765  1.00 19.630          N  
ATOM  38831  H   GLN B2447      62.587  -3.693  43.415  1.00 16.120          H  
ATOM  38832  HA  GLN B2447      65.163  -2.422  44.187  1.00 17.110          H  
ATOM  38833 1HB  GLN B2447      63.693  -2.639  41.537  1.00 23.560          H  
ATOM  38834 2HB  GLN B2447      65.200  -1.798  41.727  1.00 23.560          H  
ATOM  38835 1HG  GLN B2447      66.336  -3.871  42.205  1.00 23.560          H  
ATOM  38836 2HG  GLN B2447      64.783  -4.750  42.159  1.00 23.560          H  
ATOM  38837 1HE2 GLN B2447      66.849  -4.493  38.782  1.00 23.560          H  
ATOM  38838 2HE2 GLN B2447      67.461  -4.491  40.401  1.00 23.560          H  
ATOM  38839  N   SER B2448      62.373  -0.905  43.275  1.00 15.490          N  
ATOM  38840  CA  SER B2448      61.649   0.367  43.243  1.00 16.440          C  
ATOM  38841  C   SER B2448      61.005   0.721  44.568  1.00 17.050          C  
ATOM  38842  O   SER B2448      60.325   1.742  44.681  1.00 17.220          O  
ATOM  38843  CB  SER B2448      60.609   0.380  42.157  1.00 22.640          C  
ATOM  38844  OG  SER B2448      59.595  -0.570  42.381  1.00 22.640          O  
ATOM  38845  H   SER B2448      61.906  -1.751  42.931  1.00 18.590          H  
ATOM  38846  HA  SER B2448      62.369   1.151  43.009  1.00 19.730          H  
ATOM  38847 1HB  SER B2448      60.184   1.362  42.100  1.00 27.160          H  
ATOM  38848 2HB  SER B2448      61.086   0.207  41.230  1.00 27.160          H  
ATOM  38849  HG  SER B2448      58.981  -0.479  41.640  1.00 27.160          H  
ATOM  38850  N   ARG B2449      61.195  -0.144  45.556  1.00 17.510          N  
ATOM  38851  CA  ARG B2449      60.650   0.007  46.897  1.00 18.260          C  
ATOM  38852  C   ARG B2449      59.135   0.201  46.858  1.00 19.320          C  
ATOM  38853  O   ARG B2449      58.594   1.119  47.480  1.00 19.810          O  
ATOM  38854  CB  ARG B2449      61.326   1.177  47.610  1.00 25.260          C  
ATOM  38855  CG  ARG B2449      62.686   0.866  48.266  1.00 25.260          C  
ATOM  38856  CD  ARG B2449      63.806   0.634  47.270  1.00 25.260          C  
ATOM  38857  NE  ARG B2449      65.101   0.567  47.950  1.00 25.260          N  
ATOM  38858  CZ  ARG B2449      66.310   0.308  47.380  1.00 25.260          C  
ATOM  38859  NH1 ARG B2449      66.440   0.077  46.081  1.00 25.260          N  
ATOM  38860  NH2 ARG B2449      67.390   0.292  48.156  1.00 25.260          N  
ATOM  38861  H   ARG B2449      61.784  -0.941  45.351  1.00 21.010          H  
ATOM  38862  HA  ARG B2449      60.862  -0.908  47.452  1.00 21.910          H  
ATOM  38863 1HB  ARG B2449      61.479   2.000  46.919  1.00 30.320          H  
ATOM  38864 2HB  ARG B2449      60.675   1.543  48.401  1.00 30.320          H  
ATOM  38865 1HG  ARG B2449      62.973   1.701  48.903  1.00 30.320          H  
ATOM  38866 2HG  ARG B2449      62.592  -0.033  48.873  1.00 30.320          H  
ATOM  38867 1HD  ARG B2449      63.649  -0.317  46.761  1.00 30.320          H  
ATOM  38868 2HD  ARG B2449      63.833   1.442  46.537  1.00 30.320          H  
ATOM  38869  HE  ARG B2449      65.093   0.731  48.945  1.00 30.320          H  
ATOM  38870 1HH1 ARG B2449      65.624   0.077  45.447  1.00 30.320          H  
ATOM  38871 2HH1 ARG B2449      67.349  -0.111  45.695  1.00 30.320          H  
ATOM  38872 1HH2 ARG B2449      67.304   0.468  49.148  1.00 30.320          H  
ATOM  38873 2HH2 ARG B2449      68.298   0.104  47.757  1.00 30.320          H  
ATOM  38874  N   LYS B2450      58.475  -0.690  46.115  1.00 19.740          N  
ATOM  38875  CA  LYS B2450      57.031  -0.707  45.904  1.00 20.800          C  
ATOM  38876  C   LYS B2450      56.470   0.563  45.251  1.00 21.560          C  
ATOM  38877  O   LYS B2450      55.365   0.993  45.595  1.00 21.780          O  
ATOM  38878  CB  LYS B2450      56.304  -0.957  47.231  1.00 28.700          C  
ATOM  38879  CG  LYS B2450      56.670  -2.273  47.915  1.00 28.700          C  
ATOM  38880  CD  LYS B2450      55.861  -2.477  49.189  1.00 28.700          C  
ATOM  38881  CE  LYS B2450      56.254  -3.766  49.903  1.00 28.700          C  
ATOM  38882  NZ  LYS B2450      55.493  -3.954  51.174  1.00 28.700          N  
ATOM  38883  H   LYS B2450      59.040  -1.425  45.679  1.00 23.690          H  
ATOM  38884  HA  LYS B2450      56.807  -1.535  45.232  1.00 24.960          H  
ATOM  38885 1HB  LYS B2450      56.501  -0.143  47.925  1.00 34.440          H  
ATOM  38886 2HB  LYS B2450      55.230  -0.971  47.051  1.00 34.440          H  
ATOM  38887 1HG  LYS B2450      56.482  -3.099  47.230  1.00 34.440          H  
ATOM  38888 2HG  LYS B2450      57.731  -2.264  48.162  1.00 34.440          H  
ATOM  38889 1HD  LYS B2450      56.027  -1.632  49.860  1.00 34.440          H  
ATOM  38890 2HD  LYS B2450      54.801  -2.517  48.941  1.00 34.440          H  
ATOM  38891 1HE  LYS B2450      56.058  -4.611  49.245  1.00 34.440          H  
ATOM  38892 2HE  LYS B2450      57.319  -3.735  50.131  1.00 34.440          H  
ATOM  38893 1HZ  LYS B2450      55.782  -4.817  51.615  1.00 34.440          H  
ATOM  38894 2HZ  LYS B2450      55.677  -3.180  51.797  1.00 34.440          H  
ATOM  38895 3HZ  LYS B2450      54.504  -3.996  50.974  1.00 34.440          H  
ATOM  38896  N   SER B2451      57.190   1.117  44.263  1.00 22.070          N  
ATOM  38897  CA  SER B2451      56.726   2.291  43.521  1.00 22.950          C  
ATOM  38898  C   SER B2451      55.314   1.995  43.076  1.00 23.680          C  
ATOM  38899  O   SER B2451      54.998   0.837  42.784  1.00 23.900          O  
ATOM  38900  CB  SER B2451      57.626   2.619  42.359  1.00 31.780          C  
ATOM  38901  OG  SER B2451      57.108   3.680  41.606  1.00 31.780          O  
ATOM  38902  H   SER B2451      58.098   0.727  44.040  1.00 26.480          H  
ATOM  38903  HA  SER B2451      56.705   3.150  44.192  1.00 27.540          H  
ATOM  38904 1HB  SER B2451      58.605   2.894  42.746  1.00 38.130          H  
ATOM  38905 2HB  SER B2451      57.746   1.742  41.729  1.00 38.130          H  
ATOM  38906  HG  SER B2451      57.809   3.942  41.009  1.00 38.130          H  
ATOM  38907  N   SER B2452      54.489   3.046  43.047  1.00 24.150          N  
ATOM  38908  CA  SER B2452      53.037   2.968  42.886  1.00 24.920          C  
ATOM  38909  C   SER B2452      52.467   2.242  41.691  1.00 24.790          C  
ATOM  38910  O   SER B2452      53.146   1.861  40.736  1.00 24.900          O  
ATOM  38911  CB  SER B2452      52.430   4.357  42.937  1.00 34.580          C  
ATOM  38912  OG  SER B2452      52.748   5.096  41.813  1.00 34.580          O  
ATOM  38913  H   SER B2452      54.893   3.955  43.211  1.00 28.980          H  
ATOM  38914  HA  SER B2452      52.666   2.439  43.765  1.00 29.900          H  
ATOM  38915 1HB  SER B2452      51.351   4.296  43.040  1.00 41.500          H  
ATOM  38916 2HB  SER B2452      52.811   4.866  43.818  1.00 41.500          H  
ATOM  38917  HG  SER B2452      51.928   5.103  41.238  1.00 41.500          H  
ATOM  38918  N   CYS B2453      51.148   2.070  41.771  1.00 24.640          N  
ATOM  38919  CA  CYS B2453      50.379   1.268  40.845  1.00 24.610          C  
ATOM  38920  C   CYS B2453      50.681   1.492  39.385  1.00 24.990          C  
ATOM  38921  O   CYS B2453      50.539   2.583  38.849  1.00 25.220          O  
ATOM  38922  CB  CYS B2453      48.896   1.594  41.022  1.00 34.470          C  
ATOM  38923  SG  CYS B2453      48.212   1.124  42.602  1.00 34.470          S  
ATOM  38924  H   CYS B2453      50.671   2.471  42.563  1.00 29.570          H  
ATOM  38925  HA  CYS B2453      50.555   0.219  41.082  1.00 29.530          H  
ATOM  38926 1HB  CYS B2453      48.763   2.672  40.905  1.00 41.360          H  
ATOM  38927 2HB  CYS B2453      48.309   1.114  40.238  1.00 41.360          H  
ATOM  38928  HG  CYS B2453      48.020  -0.173  42.256  1.00 41.360          H  
ATOM  38929  N   SER B2454      50.986   0.380  38.721  1.00 25.130          N  
ATOM  38930  CA  SER B2454      51.265   0.300  37.295  1.00 25.580          C  
ATOM  38931  C   SER B2454      49.988   0.008  36.526  1.00 26.220          C  
ATOM  38932  O   SER B2454      49.992  -0.186  35.313  1.00 26.320          O  
ATOM  38933  CB  SER B2454      52.282  -0.788  37.039  1.00 35.630          C  
ATOM  38934  OG  SER B2454      51.766  -2.043  37.405  1.00 35.630          O  
ATOM  38935  H   SER B2454      51.103  -0.474  39.251  1.00 30.160          H  
ATOM  38936  HA  SER B2454      51.664   1.260  36.962  1.00 30.700          H  
ATOM  38937 1HB  SER B2454      52.549  -0.793  35.983  1.00 42.760          H  
ATOM  38938 2HB  SER B2454      53.188  -0.581  37.608  1.00 42.760          H  
ATOM  38939  HG  SER B2454      52.432  -2.689  37.143  1.00 42.760          H  
ATOM  38940  N   HIS B2455      48.900  -0.053  37.263  1.00 26.730          N  
ATOM  38941  CA  HIS B2455      47.570  -0.342  36.778  1.00 27.380          C  
ATOM  38942  C   HIS B2455      46.627   0.806  37.122  1.00 27.580          C  
ATOM  38943  O   HIS B2455      47.046   1.834  37.666  1.00 27.780          O  
ATOM  38944  CB  HIS B2455      47.107  -1.675  37.379  1.00 38.070          C  
ATOM  38945  CG  HIS B2455      47.085  -1.688  38.888  1.00 38.070          C  
ATOM  38946  ND1 HIS B2455      46.017  -1.240  39.624  1.00 38.070          N  
ATOM  38947  CD2 HIS B2455      48.019  -2.079  39.781  1.00 38.070          C  
ATOM  38948  CE1 HIS B2455      46.285  -1.359  40.904  1.00 38.070          C  
ATOM  38949  NE2 HIS B2455      47.502  -1.863  41.034  1.00 38.070          N  
ATOM  38950  H   HIS B2455      49.015   0.111  38.248  1.00 32.080          H  
ATOM  38951  HA  HIS B2455      47.585  -0.446  35.693  1.00 32.860          H  
ATOM  38952 1HB  HIS B2455      46.108  -1.915  37.023  1.00 45.690          H  
ATOM  38953 2HB  HIS B2455      47.774  -2.469  37.045  1.00 45.690          H  
ATOM  38954  HD1 HIS B2455      45.302  -0.598  39.296  1.00 45.690          H  
ATOM  38955  HD2 HIS B2455      49.022  -2.491  39.664  1.00 45.690          H  
ATOM  38956  HE1 HIS B2455      45.547  -1.049  41.645  1.00 45.690          H  
ATOM  38957  N   LYS B2456      45.365   0.682  36.736  1.00 27.560          N  
ATOM  38958  CA  LYS B2456      44.381   1.700  37.082  1.00 27.810          C  
ATOM  38959  C   LYS B2456      44.256   1.793  38.572  1.00 27.090          C  
ATOM  38960  O   LYS B2456      44.295   0.782  39.273  1.00 27.220          O  
ATOM  38961  CB  LYS B2456      43.050   1.418  36.411  1.00 38.830          C  
ATOM  38962  CG  LYS B2456      43.113   1.624  34.923  1.00 38.830          C  
ATOM  38963  CD  LYS B2456      41.815   1.322  34.237  1.00 38.830          C  
ATOM  38964  CE  LYS B2456      41.924   1.618  32.753  1.00 38.830          C  
ATOM  38965  NZ  LYS B2456      40.696   1.257  32.030  1.00 38.830          N  
ATOM  38966  H   LYS B2456      45.072  -0.149  36.244  1.00 33.070          H  
ATOM  38967  HA  LYS B2456      44.723   2.668  36.760  1.00 33.370          H  
ATOM  38968 1HB  LYS B2456      42.738   0.397  36.616  1.00 46.600          H  
ATOM  38969 2HB  LYS B2456      42.297   2.087  36.823  1.00 46.600          H  
ATOM  38970 1HG  LYS B2456      43.338   2.673  34.740  1.00 46.600          H  
ATOM  38971 2HG  LYS B2456      43.906   1.019  34.492  1.00 46.600          H  
ATOM  38972 1HD  LYS B2456      41.551   0.273  34.377  1.00 46.600          H  
ATOM  38973 2HD  LYS B2456      41.024   1.942  34.656  1.00 46.600          H  
ATOM  38974 1HE  LYS B2456      42.106   2.688  32.625  1.00 46.600          H  
ATOM  38975 2HE  LYS B2456      42.762   1.066  32.329  1.00 46.600          H  
ATOM  38976 1HZ  LYS B2456      40.789   1.473  31.050  1.00 46.600          H  
ATOM  38977 2HZ  LYS B2456      40.505   0.245  32.113  1.00 46.600          H  
ATOM  38978 3HZ  LYS B2456      39.902   1.759  32.391  1.00 46.600          H  
ATOM  38979  N   LEU B2457      44.134   3.001  39.077  1.00 26.410          N  
ATOM  38980  CA  LEU B2457      44.033   3.125  40.518  1.00 25.730          C  
ATOM  38981  C   LEU B2457      42.798   2.395  41.016  1.00 25.430          C  
ATOM  38982  O   LEU B2457      41.723   2.502  40.431  1.00 25.310          O  
ATOM  38983  CB  LEU B2457      43.947   4.592  40.929  1.00 36.290          C  
ATOM  38984  CG  LEU B2457      45.168   5.464  40.614  1.00 36.290          C  
ATOM  38985  CD1 LEU B2457      44.837   6.866  40.988  1.00 36.290          C  
ATOM  38986  CD2 LEU B2457      46.424   4.989  41.365  1.00 36.290          C  
ATOM  38987  H   LEU B2457      44.118   3.808  38.442  1.00 31.690          H  
ATOM  38988  HA  LEU B2457      44.902   2.654  40.972  1.00 30.880          H  
ATOM  38989 1HB  LEU B2457      43.087   5.034  40.424  1.00 43.550          H  
ATOM  38990 2HB  LEU B2457      43.769   4.642  42.002  1.00 43.550          H  
ATOM  38991  HG  LEU B2457      45.366   5.437  39.538  1.00 43.550          H  
ATOM  38992 1HD1 LEU B2457      45.670   7.459  40.752  1.00 43.550          H  
ATOM  38993 2HD1 LEU B2457      43.964   7.207  40.429  1.00 43.550          H  
ATOM  38994 3HD1 LEU B2457      44.632   6.939  42.057  1.00 43.550          H  
ATOM  38995 1HD2 LEU B2457      47.251   5.644  41.107  1.00 43.550          H  
ATOM  38996 2HD2 LEU B2457      46.254   5.027  42.440  1.00 43.550          H  
ATOM  38997 3HD2 LEU B2457      46.681   3.978  41.077  1.00 43.550          H  
ATOM  38998  N   SER B2458      42.960   1.655  42.111  1.00 25.400          N  
ATOM  38999  CA  SER B2458      41.886   0.901  42.755  1.00 25.160          C  
ATOM  39000  C   SER B2458      41.209   1.685  43.874  1.00 24.930          C  
ATOM  39001  O   SER B2458      40.335   1.173  44.585  1.00 24.590          O  
ATOM  39002  CB  SER B2458      42.444  -0.392  43.311  1.00 35.320          C  
ATOM  39003  OG  SER B2458      43.388  -0.133  44.321  1.00 35.320          O  
ATOM  39004  H   SER B2458      43.880   1.589  42.526  1.00 30.480          H  
ATOM  39005  HA  SER B2458      41.132   0.665  42.003  1.00 30.190          H  
ATOM  39006 1HB  SER B2458      41.628  -0.992  43.716  1.00 42.380          H  
ATOM  39007 2HB  SER B2458      42.908  -0.963  42.509  1.00 42.380          H  
ATOM  39008  HG  SER B2458      43.655  -0.995  44.661  1.00 42.380          H  
ATOM  39009  N   SER B2459      41.651   2.911  44.088  1.00 25.200          N  
ATOM  39010  CA  SER B2459      41.106   3.646  45.200  1.00 25.080          C  
ATOM  39011  C   SER B2459      39.631   3.914  45.001  1.00 24.840          C  
ATOM  39012  O   SER B2459      39.130   4.043  43.884  1.00 24.780          O  
ATOM  39013  CB  SER B2459      41.863   4.948  45.390  1.00 35.160          C  
ATOM  39014  OG  SER B2459      41.654   5.824  44.322  1.00 35.160          O  
ATOM  39015  H   SER B2459      42.347   3.316  43.481  1.00 30.240          H  
ATOM  39016  HA  SER B2459      41.224   3.043  46.101  1.00 30.100          H  
ATOM  39017 1HB  SER B2459      41.546   5.426  46.318  1.00 42.190          H  
ATOM  39018 2HB  SER B2459      42.927   4.735  45.483  1.00 42.190          H  
ATOM  39019  HG  SER B2459      42.217   6.590  44.496  1.00 42.190          H  
ATOM  39020  N   CYS B2460      38.947   4.057  46.126  1.00 24.800          N  
ATOM  39021  CA  CYS B2460      37.523   4.340  46.224  1.00 24.680          C  
ATOM  39022  C   CYS B2460      36.610   3.235  45.649  1.00 24.400          C  
ATOM  39023  O   CYS B2460      35.411   3.473  45.479  1.00 24.560          O  
ATOM  39024  CB  CYS B2460      37.198   5.644  45.490  1.00 34.600          C  
ATOM  39025  SG  CYS B2460      38.192   7.060  46.022  1.00 34.600          S  
ATOM  39026  H   CYS B2460      39.456   3.931  46.989  1.00 29.760          H  
ATOM  39027  HA  CYS B2460      37.280   4.466  47.280  1.00 29.620          H  
ATOM  39028 1HB  CYS B2460      37.323   5.517  44.425  1.00 41.520          H  
ATOM  39029 2HB  CYS B2460      36.152   5.893  45.660  1.00 41.520          H  
ATOM  39030  HG  CYS B2460      39.342   6.524  45.602  1.00 41.520          H  
ATOM  39031  N   ASN B2461      37.123   2.013  45.434  1.00 24.080          N  
ATOM  39032  CA  ASN B2461      36.248   0.928  45.001  1.00 23.930          C  
ATOM  39033  C   ASN B2461      36.838  -0.428  45.426  1.00 24.080          C  
ATOM  39034  O   ASN B2461      38.020  -0.516  45.750  1.00 24.370          O  
ATOM  39035  CB  ASN B2461      36.018   1.014  43.487  1.00 33.560          C  
ATOM  39036  CG  ASN B2461      37.242   0.755  42.647  1.00 33.560          C  
ATOM  39037  OD1 ASN B2461      37.706  -0.386  42.513  1.00 33.560          O  
ATOM  39038  ND2 ASN B2461      37.767   1.792  42.060  1.00 33.560          N  
ATOM  39039  H   ASN B2461      38.132   1.843  45.516  1.00 28.900          H  
ATOM  39040  HA  ASN B2461      35.291   1.054  45.499  1.00 28.720          H  
ATOM  39041 1HB  ASN B2461      35.239   0.341  43.168  1.00 40.270          H  
ATOM  39042 2HB  ASN B2461      35.667   2.019  43.248  1.00 40.270          H  
ATOM  39043 1HD2 ASN B2461      38.573   1.690  41.479  1.00 40.270          H  
ATOM  39044 2HD2 ASN B2461      37.367   2.699  42.197  1.00 40.270          H  
ATOM  39045  N   PRO B2462      36.028  -1.494  45.502  1.00 23.990          N  
ATOM  39046  CA  PRO B2462      34.589  -1.639  45.329  1.00 24.440          C  
ATOM  39047  C   PRO B2462      33.841  -1.026  46.488  1.00 24.770          C  
ATOM  39048  O   PRO B2462      34.406  -0.869  47.578  1.00 25.030          O  
ATOM  39049  CB  PRO B2462      34.406  -3.162  45.322  1.00 36.660          C  
ATOM  39050  CG  PRO B2462      35.565  -3.685  46.130  1.00 36.660          C  
ATOM  39051  CD  PRO B2462      36.708  -2.747  45.820  1.00 36.660          C  
ATOM  39052  HA  PRO B2462      34.261  -1.194  44.393  1.00 29.330          H  
ATOM  39053 1HB  PRO B2462      33.428  -3.419  45.768  1.00 43.990          H  
ATOM  39054 2HB  PRO B2462      34.395  -3.539  44.300  1.00 43.990          H  
ATOM  39055 1HG  PRO B2462      35.308  -3.695  47.197  1.00 43.990          H  
ATOM  39056 2HG  PRO B2462      35.781  -4.725  45.850  1.00 43.990          H  
ATOM  39057 1HD  PRO B2462      37.344  -2.608  46.707  1.00 43.990          H  
ATOM  39058 2HD  PRO B2462      37.287  -3.092  44.950  1.00 43.990          H  
ATOM  39059  N   GLU B2463      32.574  -0.694  46.289  1.00 24.860          N  
ATOM  39060  CA  GLU B2463      31.881  -0.189  47.457  1.00 25.280          C  
ATOM  39061  C   GLU B2463      31.424  -1.341  48.322  1.00 26.000          C  
ATOM  39062  O   GLU B2463      30.332  -1.897  48.143  1.00 26.450          O  
ATOM  39063  CB  GLU B2463      30.678   0.677  47.086  1.00 35.220          C  
ATOM  39064  CG  GLU B2463      29.929   1.208  48.323  1.00 35.220          C  
ATOM  39065  CD  GLU B2463      30.804   2.076  49.172  1.00 35.220          C  
ATOM  39066  OE1 GLU B2463      30.902   3.249  48.891  1.00 35.220          O  
ATOM  39067  OE2 GLU B2463      31.433   1.540  50.086  1.00 35.220          O  
ATOM  39068  H   GLU B2463      32.130  -0.818  45.371  1.00 29.830          H  
ATOM  39069  HA  GLU B2463      32.574   0.422  48.037  1.00 30.340          H  
ATOM  39070 1HB  GLU B2463      31.003   1.526  46.483  1.00 42.270          H  
ATOM  39071 2HB  GLU B2463      29.973   0.095  46.483  1.00 42.270          H  
ATOM  39072 1HG  GLU B2463      29.075   1.793  47.982  1.00 42.270          H  
ATOM  39073 2HG  GLU B2463      29.536   0.386  48.915  1.00 42.270          H  
ATOM  39074  N   THR B2464      32.211  -1.579  49.361  1.00 26.170          N  
ATOM  39075  CA  THR B2464      32.015  -2.701  50.261  1.00 26.870          C  
ATOM  39076  C   THR B2464      30.901  -2.428  51.244  1.00 27.650          C  
ATOM  39077  O   THR B2464      30.336  -3.344  51.839  1.00 28.150          O  
ATOM  39078  CB  THR B2464      33.310  -3.053  51.015  1.00 37.340          C  
ATOM  39079  OG1 THR B2464      33.734  -1.925  51.798  1.00 37.340          O  
ATOM  39080  CG2 THR B2464      34.393  -3.421  50.017  1.00 37.340          C  
ATOM  39081  H   THR B2464      33.066  -1.021  49.413  1.00 31.400          H  
ATOM  39082  HA  THR B2464      31.742  -3.567  49.665  1.00 32.240          H  
ATOM  39083  HB  THR B2464      33.124  -3.902  51.676  1.00 44.810          H  
ATOM  39084  HG1 THR B2464      34.470  -2.187  52.359  1.00 44.810          H  
ATOM  39085 1HG2 THR B2464      35.306  -3.678  50.548  1.00 44.810          H  
ATOM  39086 2HG2 THR B2464      34.059  -4.279  49.428  1.00 44.810          H  
ATOM  39087 3HG2 THR B2464      34.586  -2.588  49.360  1.00 44.810          H  
ATOM  39088  N   ARG B2465      30.473  -1.174  51.352  1.00 27.810          N  
ATOM  39089  CA  ARG B2465      29.375  -0.866  52.255  1.00 28.580          C  
ATOM  39090  C   ARG B2465      28.094  -1.569  51.825  1.00 29.390          C  
ATOM  39091  O   ARG B2465      27.193  -1.766  52.646  1.00 29.900          O  
ATOM  39092  CB  ARG B2465      29.136   0.629  52.347  1.00 39.700          C  
ATOM  39093  CG  ARG B2465      30.214   1.376  53.097  1.00 39.700          C  
ATOM  39094  CD  ARG B2465      30.041   2.837  53.009  1.00 39.700          C  
ATOM  39095  NE  ARG B2465      31.053   3.551  53.784  1.00 39.700          N  
ATOM  39096  CZ  ARG B2465      32.319   3.835  53.376  1.00 39.700          C  
ATOM  39097  NH1 ARG B2465      32.781   3.433  52.197  1.00 39.700          N  
ATOM  39098  NH2 ARG B2465      33.113   4.525  54.185  1.00 39.700          N  
ATOM  39099  H   ARG B2465      30.945  -0.409  50.843  1.00 33.370          H  
ATOM  39100  HA  ARG B2465      29.644  -1.222  53.250  1.00 34.300          H  
ATOM  39101 1HB  ARG B2465      29.065   1.048  51.347  1.00 47.640          H  
ATOM  39102 2HB  ARG B2465      28.188   0.815  52.847  1.00 47.640          H  
ATOM  39103 1HG  ARG B2465      30.185   1.091  54.147  1.00 47.640          H  
ATOM  39104 2HG  ARG B2465      31.184   1.111  52.681  1.00 47.640          H  
ATOM  39105 1HD  ARG B2465      30.110   3.155  51.968  1.00 47.640          H  
ATOM  39106 2HD  ARG B2465      29.061   3.106  53.401  1.00 47.640          H  
ATOM  39107  HE  ARG B2465      30.774   3.888  54.696  1.00 47.640          H  
ATOM  39108 1HH1 ARG B2465      32.199   2.877  51.543  1.00 47.640          H  
ATOM  39109 2HH1 ARG B2465      33.725   3.661  51.923  1.00 47.640          H  
ATOM  39110 1HH2 ARG B2465      32.772   4.833  55.087  1.00 47.640          H  
ATOM  39111 2HH2 ARG B2465      34.057   4.745  53.905  1.00 47.640          H  
ATOM  39112  N   ASP B2466      27.991  -1.919  50.536  1.00 29.550          N  
ATOM  39113  CA  ASP B2466      26.796  -2.542  50.008  1.00 30.320          C  
ATOM  39114  C   ASP B2466      26.875  -4.066  50.034  1.00 30.760          C  
ATOM  39115  O   ASP B2466      25.931  -4.753  49.650  1.00 31.110          O  
ATOM  39116  CB  ASP B2466      26.540  -2.020  48.605  1.00 42.140          C  
ATOM  39117  CG  ASP B2466      26.177  -0.524  48.604  1.00 42.140          C  
ATOM  39118  OD1 ASP B2466      25.544  -0.052  49.527  1.00 42.140          O  
ATOM  39119  OD2 ASP B2466      26.560   0.128  47.681  1.00 42.140          O  
ATOM  39120  H   ASP B2466      28.772  -1.756  49.889  1.00 35.460          H  
ATOM  39121  HA  ASP B2466      25.953  -2.238  50.629  1.00 36.380          H  
ATOM  39122 1HB  ASP B2466      27.444  -2.158  47.999  1.00 50.570          H  
ATOM  39123 2HB  ASP B2466      25.735  -2.586  48.133  1.00 50.570          H  
ATOM  39124  N   GLU B2467      27.950  -4.625  50.606  1.00 30.840          N  
ATOM  39125  CA  GLU B2467      28.101  -6.081  50.699  1.00 31.330          C  
ATOM  39126  C   GLU B2467      27.320  -6.579  51.902  1.00 31.850          C  
ATOM  39127  O   GLU B2467      27.267  -7.771  52.199  1.00 32.040          O  
ATOM  39128  CB  GLU B2467      29.574  -6.490  50.777  1.00 43.670          C  
ATOM  39129  CG  GLU B2467      30.357  -6.230  49.487  1.00 43.670          C  
ATOM  39130  CD  GLU B2467      31.835  -6.545  49.598  1.00 43.670          C  
ATOM  39131  OE1 GLU B2467      32.278  -6.865  50.673  1.00 43.670          O  
ATOM  39132  OE2 GLU B2467      32.515  -6.463  48.604  1.00 43.670          O  
ATOM  39133  H   GLU B2467      28.713  -4.043  50.967  1.00 37.010          H  
ATOM  39134  HA  GLU B2467      27.674  -6.535  49.804  1.00 37.600          H  
ATOM  39135 1HB  GLU B2467      30.062  -5.942  51.583  1.00 52.400          H  
ATOM  39136 2HB  GLU B2467      29.648  -7.552  51.009  1.00 52.400          H  
ATOM  39137 1HG  GLU B2467      29.930  -6.849  48.699  1.00 52.400          H  
ATOM  39138 2HG  GLU B2467      30.216  -5.194  49.197  1.00 52.400          H  
ATOM  39139  N   THR B2468      26.700  -5.623  52.577  1.00 32.050          N  
ATOM  39140  CA  THR B2468      25.862  -5.814  53.725  1.00 32.610          C  
ATOM  39141  C   THR B2468      24.408  -5.978  53.281  1.00 32.950          C  
ATOM  39142  O   THR B2468      23.527  -6.244  54.103  1.00 33.390          O  
ATOM  39143  CB  THR B2468      25.975  -4.602  54.677  1.00 45.430          C  
ATOM  39144  OG1 THR B2468      25.477  -3.374  54.032  1.00 45.430          O  
ATOM  39145  CG2 THR B2468      27.422  -4.393  55.096  1.00 45.430          C  
ATOM  39146  H   THR B2468      26.833  -4.679  52.254  1.00 38.460          H  
ATOM  39147  HA  THR B2468      26.170  -6.720  54.247  1.00 39.130          H  
ATOM  39148  HB  THR B2468      25.374  -4.798  55.562  1.00 54.520          H  
ATOM  39149  HG1 THR B2468      26.174  -2.935  53.464  1.00 54.520          H  
ATOM  39150 1HG2 THR B2468      27.482  -3.547  55.779  1.00 54.520          H  
ATOM  39151 2HG2 THR B2468      27.789  -5.289  55.590  1.00 54.520          H  
ATOM  39152 3HG2 THR B2468      28.035  -4.187  54.214  1.00 54.520          H  
ATOM  39153  N   GLN B2469      24.145  -5.800  51.978  1.00 32.810          N  
ATOM  39154  CA  GLN B2469      22.794  -5.888  51.461  1.00 33.160          C  
ATOM  39155  C   GLN B2469      22.563  -7.173  50.689  1.00 33.470          C  
ATOM  39156  O   GLN B2469      23.473  -7.985  50.521  1.00 33.660          O  
ATOM  39157  CB  GLN B2469      22.478  -4.669  50.601  1.00 46.280          C  
ATOM  39158  CG  GLN B2469      22.635  -3.377  51.355  1.00 46.280          C  
ATOM  39159  CD  GLN B2469      21.731  -3.324  52.550  1.00 46.280          C  
ATOM  39160  OE1 GLN B2469      20.529  -3.562  52.439  1.00 46.280          O  
ATOM  39161  NE2 GLN B2469      22.304  -3.049  53.711  1.00 46.280          N  
ATOM  39162  H   GLN B2469      24.897  -5.589  51.318  1.00 39.370          H  
ATOM  39163  HA  GLN B2469      22.102  -5.897  52.301  1.00 39.790          H  
ATOM  39164 1HB  GLN B2469      23.156  -4.647  49.744  1.00 55.540          H  
ATOM  39165 2HB  GLN B2469      21.462  -4.726  50.218  1.00 55.540          H  
ATOM  39166 1HG  GLN B2469      23.667  -3.286  51.700  1.00 55.540          H  
ATOM  39167 2HG  GLN B2469      22.387  -2.544  50.697  1.00 55.540          H  
ATOM  39168 1HE2 GLN B2469      21.757  -3.020  54.547  1.00 55.540          H  
ATOM  39169 2HE2 GLN B2469      23.309  -2.900  53.762  1.00 55.540          H  
ATOM  39170  N   LEU B2470      21.322  -7.356  50.257  1.00 33.590          N  
ATOM  39171  CA  LEU B2470      20.897  -8.515  49.491  1.00 33.960          C  
ATOM  39172  C   LEU B2470      21.682  -8.633  48.196  1.00 34.420          C  
ATOM  39173  O   LEU B2470      21.848  -7.645  47.487  1.00 34.610          O  
ATOM  39174  OXT LEU B2470      22.271  -9.677  47.919  1.00 50.940          O  
ATOM  39175  CB  LEU B2470      19.415  -8.361  49.164  1.00 45.620          C  
ATOM  39176  CG  LEU B2470      18.425  -8.402  50.344  1.00 45.620          C  
ATOM  39177  CD1 LEU B2470      17.091  -8.006  49.839  1.00 45.620          C  
ATOM  39178  CD2 LEU B2470      18.330  -9.795  50.923  1.00 45.620          C  
ATOM  39179  H   LEU B2470      20.636  -6.638  50.447  1.00 40.310          H  
ATOM  39180  HA  LEU B2470      21.077  -9.409  50.083  1.00 40.750          H  
ATOM  39181 1HB  LEU B2470      19.286  -7.397  48.680  1.00 54.750          H  
ATOM  39182 2HB  LEU B2470      19.128  -9.134  48.449  1.00 54.750          H  
ATOM  39183  HG  LEU B2470      18.734  -7.695  51.112  1.00 54.750          H  
ATOM  39184 1HD1 LEU B2470      16.390  -8.017  50.663  1.00 54.750          H  
ATOM  39185 2HD1 LEU B2470      17.143  -7.005  49.420  1.00 54.750          H  
ATOM  39186 3HD1 LEU B2470      16.772  -8.704  49.066  1.00 54.750          H  
ATOM  39187 1HD2 LEU B2470      17.602  -9.809  51.737  1.00 54.750          H  
ATOM  39188 2HD2 LEU B2470      18.002 -10.463  50.134  1.00 54.750          H  
ATOM  39189 3HD2 LEU B2470      19.293 -10.114  51.303  1.00 54.750          H  
TER                                                                             
ATOM  39191  N   MET C2471      26.691  48.184 -41.217  1.00 53.030          N  
ATOM  39192  CA  MET C2471      26.748  47.438 -39.965  1.00 52.350          C  
ATOM  39193  C   MET C2471      26.553  45.958 -40.285  1.00 51.780          C  
ATOM  39194  O   MET C2471      25.419  45.550 -40.522  1.00 51.440          O  
ATOM  39195  CB  MET C2471      25.622  47.865 -39.042  1.00 73.560          C  
ATOM  39196  CG  MET C2471      25.699  47.306 -37.657  1.00 73.560          C  
ATOM  39197  SD  MET C2471      27.042  48.074 -36.724  1.00 73.560          S  
ATOM  39198  CE  MET C2471      26.768  47.426 -35.099  1.00 73.560          C  
ATOM  39199 1H   MET C2471      26.748  49.175 -41.025  1.00 63.640          H  
ATOM  39200 2H   MET C2471      27.465  47.923 -41.812  1.00 63.640          H  
ATOM  39201 3H   MET C2471      25.826  47.976 -41.697  1.00 63.640          H  
ATOM  39202  HA  MET C2471      27.701  47.612 -39.476  1.00 62.820          H  
ATOM  39203 1HB  MET C2471      25.624  48.941 -38.950  1.00 88.270          H  
ATOM  39204 2HB  MET C2471      24.664  47.574 -39.467  1.00 88.270          H  
ATOM  39205 1HG  MET C2471      24.774  47.427 -37.138  1.00 88.270          H  
ATOM  39206 2HG  MET C2471      25.900  46.229 -37.714  1.00 88.270          H  
ATOM  39207 1HE  MET C2471      27.520  47.822 -34.415  1.00 88.270          H  
ATOM  39208 2HE  MET C2471      25.776  47.721 -34.760  1.00 88.270          H  
ATOM  39209 3HE  MET C2471      26.836  46.336 -35.122  1.00 88.270          H  
ATOM  39210  N   PRO C2472      27.609  45.137 -40.353  1.00 51.720          N  
ATOM  39211  CA  PRO C2472      27.521  43.721 -40.650  1.00 51.230          C  
ATOM  39212  C   PRO C2472      26.684  43.015 -39.607  1.00 50.350          C  
ATOM  39213  O   PRO C2472      26.766  43.353 -38.426  1.00 50.130          O  
ATOM  39214  CB  PRO C2472      28.984  43.261 -40.556  1.00 76.840          C  
ATOM  39215  CG  PRO C2472      29.803  44.513 -40.784  1.00 76.840          C  
ATOM  39216  CD  PRO C2472      28.987  45.627 -40.147  1.00 76.840          C  
ATOM  39217  HA  PRO C2472      27.109  43.572 -41.659  1.00 61.480          H  
ATOM  39218 1HB  PRO C2472      29.164  42.793 -39.570  1.00 92.210          H  
ATOM  39219 2HB  PRO C2472      29.177  42.483 -41.309  1.00 92.210          H  
ATOM  39220 1HG  PRO C2472      30.803  44.400 -40.331  1.00 92.210          H  
ATOM  39221 2HG  PRO C2472      29.963  44.666 -41.861  1.00 92.210          H  
ATOM  39222 1HD  PRO C2472      29.208  45.711 -39.067  1.00 92.210          H  
ATOM  39223 2HD  PRO C2472      29.187  46.553 -40.696  1.00 92.210          H  
ATOM  39224  N   LEU C2473      25.948  41.993 -40.010  1.00 49.870          N  
ATOM  39225  CA  LEU C2473      25.230  41.229 -39.016  1.00 49.030          C  
ATOM  39226  C   LEU C2473      26.279  40.319 -38.399  1.00 48.410          C  
ATOM  39227  O   LEU C2473      27.188  39.900 -39.116  1.00 48.470          O  
ATOM  39228  CB  LEU C2473      24.103  40.417 -39.665  1.00 68.980          C  
ATOM  39229  CG  LEU C2473      22.959  41.179 -40.334  1.00 68.980          C  
ATOM  39230  CD1 LEU C2473      22.057  40.168 -41.002  1.00 68.980          C  
ATOM  39231  CD2 LEU C2473      22.172  41.972 -39.297  1.00 68.980          C  
ATOM  39232  H   LEU C2473      25.901  41.750 -40.989  1.00 59.840          H  
ATOM  39233  HA  LEU C2473      24.834  41.910 -38.273  1.00 58.840          H  
ATOM  39234 1HB  LEU C2473      24.548  39.843 -40.458  1.00 82.770          H  
ATOM  39235 2HB  LEU C2473      23.683  39.730 -38.940  1.00 82.770          H  
ATOM  39236  HG  LEU C2473      23.357  41.853 -41.093  1.00 82.770          H  
ATOM  39237 1HD1 LEU C2473      21.230  40.677 -41.499  1.00 82.770          H  
ATOM  39238 2HD1 LEU C2473      22.619  39.590 -41.739  1.00 82.770          H  
ATOM  39239 3HD1 LEU C2473      21.672  39.513 -40.243  1.00 82.770          H  
ATOM  39240 1HD2 LEU C2473      21.350  42.493 -39.792  1.00 82.770          H  
ATOM  39241 2HD2 LEU C2473      21.769  41.293 -38.543  1.00 82.770          H  
ATOM  39242 3HD2 LEU C2473      22.813  42.706 -38.817  1.00 82.770          H  
ATOM  39243  N   PRO C2474      26.211  40.012 -37.099  1.00 47.850          N  
ATOM  39244  CA  PRO C2474      27.144  39.144 -36.418  1.00 47.250          C  
ATOM  39245  C   PRO C2474      27.040  37.723 -36.911  1.00 46.610          C  
ATOM  39246  O   PRO C2474      25.951  37.236 -37.216  1.00 46.450          O  
ATOM  39247  CB  PRO C2474      26.728  39.284 -34.951  1.00 70.880          C  
ATOM  39248  CG  PRO C2474      25.279  39.724 -34.982  1.00 70.880          C  
ATOM  39249  CD  PRO C2474      25.142  40.560 -36.246  1.00 70.880          C  
ATOM  39250  HA  PRO C2474      28.161  39.529 -36.574  1.00 56.700          H  
ATOM  39251 1HB  PRO C2474      26.859  38.322 -34.449  1.00 85.050          H  
ATOM  39252 2HB  PRO C2474      27.392  40.002 -34.442  1.00 85.050          H  
ATOM  39253 1HG  PRO C2474      24.625  38.857 -34.961  1.00 85.050          H  
ATOM  39254 2HG  PRO C2474      25.051  40.302 -34.070  1.00 85.050          H  
ATOM  39255 1HD  PRO C2474      24.152  40.393 -36.683  1.00 85.050          H  
ATOM  39256 2HD  PRO C2474      25.332  41.625 -36.026  1.00 85.050          H  
ATOM  39257  N   ASP C2475      28.138  37.000 -36.910  1.00 46.240          N  
ATOM  39258  CA  ASP C2475      28.011  35.632 -37.339  1.00 45.650          C  
ATOM  39259  C   ASP C2475      27.491  34.802 -36.190  1.00 44.840          C  
ATOM  39260  O   ASP C2475      28.244  34.371 -35.316  1.00 44.050          O  
ATOM  39261  CB  ASP C2475      29.360  35.125 -37.841  1.00 64.150          C  
ATOM  39262  CG  ASP C2475      29.338  33.720 -38.389  1.00 64.150          C  
ATOM  39263  OD1 ASP C2475      28.379  32.977 -38.139  1.00 64.150          O  
ATOM  39264  OD2 ASP C2475      30.295  33.387 -39.075  1.00 64.150          O  
ATOM  39265  H   ASP C2475      29.048  37.408 -36.662  1.00 55.490          H  
ATOM  39266  HA  ASP C2475      27.296  35.577 -38.155  1.00 54.780          H  
ATOM  39267 1HB  ASP C2475      29.716  35.799 -38.624  1.00 76.980          H  
ATOM  39268 2HB  ASP C2475      30.083  35.172 -37.024  1.00 76.980          H  
ATOM  39269  N   GLY C2476      26.200  34.529 -36.249  1.00 45.060          N  
ATOM  39270  CA  GLY C2476      25.428  33.820 -35.235  1.00 44.410          C  
ATOM  39271  C   GLY C2476      25.829  32.362 -35.051  1.00 44.180          C  
ATOM  39272  O   GLY C2476      25.381  31.707 -34.112  1.00 44.310          O  
ATOM  39273  H   GLY C2476      25.709  34.983 -37.016  1.00 54.070          H  
ATOM  39274 1HA  GLY C2476      25.533  34.344 -34.287  1.00 53.290          H  
ATOM  39275 2HA  GLY C2476      24.378  33.878 -35.486  1.00 53.290          H  
ATOM  39276  N   ALA C2477      26.665  31.819 -35.950  1.00 43.870          N  
ATOM  39277  CA  ALA C2477      27.111  30.449 -35.759  1.00 43.650          C  
ATOM  39278  C   ALA C2477      28.271  30.460 -34.767  1.00 43.940          C  
ATOM  39279  O   ALA C2477      28.719  29.408 -34.322  1.00 44.210          O  
ATOM  39280  CB  ALA C2477      27.513  29.813 -37.079  1.00 61.200          C  
ATOM  39281  H   ALA C2477      27.049  32.368 -36.743  1.00 52.640          H  
ATOM  39282  HA  ALA C2477      26.296  29.873 -35.325  1.00 52.380          H  
ATOM  39283 1HB  ALA C2477      27.838  28.787 -36.907  1.00 73.440          H  
ATOM  39284 2HB  ALA C2477      26.662  29.818 -37.756  1.00 73.440          H  
ATOM  39285 3HB  ALA C2477      28.328  30.394 -37.518  1.00 73.440          H  
ATOM  39286  N   ARG C2478      28.751  31.676 -34.451  1.00 43.920          N  
ATOM  39287  CA  ARG C2478      29.851  31.955 -33.542  1.00 44.230          C  
ATOM  39288  C   ARG C2478      29.459  32.896 -32.385  1.00 44.350          C  
ATOM  39289  O   ARG C2478      30.037  32.828 -31.300  1.00 43.890          O  
ATOM  39290  CB  ARG C2478      31.005  32.621 -34.274  1.00 61.800          C  
ATOM  39291  CG  ARG C2478      32.238  32.902 -33.408  1.00 61.800          C  
ATOM  39292  CD  ARG C2478      33.349  33.478 -34.190  1.00 61.800          C  
ATOM  39293  NE  ARG C2478      34.476  33.840 -33.329  1.00 61.800          N  
ATOM  39294  CZ  ARG C2478      35.621  34.428 -33.743  1.00 61.800          C  
ATOM  39295  NH1 ARG C2478      35.803  34.727 -35.013  1.00 61.800          N  
ATOM  39296  NH2 ARG C2478      36.566  34.702 -32.864  1.00 61.800          N  
ATOM  39297  H   ARG C2478      28.311  32.484 -34.879  1.00 52.700          H  
ATOM  39298  HA  ARG C2478      30.198  31.015 -33.152  1.00 53.080          H  
ATOM  39299 1HB  ARG C2478      31.306  32.023 -35.115  1.00 74.160          H  
ATOM  39300 2HB  ARG C2478      30.666  33.579 -34.670  1.00 74.160          H  
ATOM  39301 1HG  ARG C2478      31.992  33.607 -32.627  1.00 74.160          H  
ATOM  39302 2HG  ARG C2478      32.580  31.971 -32.954  1.00 74.160          H  
ATOM  39303 1HD  ARG C2478      33.692  32.746 -34.923  1.00 74.160          H  
ATOM  39304 2HD  ARG C2478      32.996  34.377 -34.699  1.00 74.160          H  
ATOM  39305  HE  ARG C2478      34.388  33.633 -32.341  1.00 74.160          H  
ATOM  39306 1HH1 ARG C2478      35.088  34.520 -35.692  1.00 74.160          H  
ATOM  39307 2HH1 ARG C2478      36.664  35.163 -35.313  1.00 74.160          H  
ATOM  39308 1HH2 ARG C2478      36.428  34.471 -31.890  1.00 74.160          H  
ATOM  39309 2HH2 ARG C2478      37.429  35.135 -33.162  1.00 74.160          H  
ATOM  39310  N   THR C2479      28.545  33.826 -32.663  1.00 45.030          N  
ATOM  39311  CA  THR C2479      28.202  34.916 -31.756  1.00 45.270          C  
ATOM  39312  C   THR C2479      26.798  34.776 -31.133  1.00 45.130          C  
ATOM  39313  O   THR C2479      25.821  34.670 -31.874  1.00 45.460          O  
ATOM  39314  CB  THR C2479      28.233  36.237 -32.567  1.00 63.280          C  
ATOM  39315  OG1 THR C2479      29.517  36.417 -33.116  1.00 63.280          O  
ATOM  39316  CG2 THR C2479      27.942  37.420 -31.701  1.00 63.280          C  
ATOM  39317  H   THR C2479      28.119  33.817 -33.581  1.00 54.040          H  
ATOM  39318  HA  THR C2479      28.963  34.946 -30.994  1.00 54.320          H  
ATOM  39319  HB  THR C2479      27.503  36.184 -33.375  1.00 75.940          H  
ATOM  39320  HG1 THR C2479      29.618  35.817 -33.866  1.00 75.940          H  
ATOM  39321 1HG2 THR C2479      27.989  38.327 -32.296  1.00 75.940          H  
ATOM  39322 2HG2 THR C2479      26.949  37.329 -31.270  1.00 75.940          H  
ATOM  39323 3HG2 THR C2479      28.677  37.479 -30.915  1.00 75.940          H  
ATOM  39324  N   PRO C2480      26.643  34.834 -29.789  1.00 44.720          N  
ATOM  39325  CA  PRO C2480      25.376  34.727 -29.077  1.00 44.600          C  
ATOM  39326  C   PRO C2480      24.536  35.972 -29.245  1.00 45.590          C  
ATOM  39327  O   PRO C2480      25.063  37.062 -29.500  1.00 45.550          O  
ATOM  39328  CB  PRO C2480      25.803  34.516 -27.623  1.00 66.900          C  
ATOM  39329  CG  PRO C2480      27.139  35.191 -27.513  1.00 66.900          C  
ATOM  39330  CD  PRO C2480      27.803  35.061 -28.893  1.00 66.900          C  
ATOM  39331  HA  PRO C2480      24.814  33.869 -29.449  1.00 53.520          H  
ATOM  39332 1HB  PRO C2480      25.056  35.000 -26.964  1.00 80.280          H  
ATOM  39333 2HB  PRO C2480      25.801  33.453 -27.359  1.00 80.280          H  
ATOM  39334 1HG  PRO C2480      26.975  36.207 -27.207  1.00 80.280          H  
ATOM  39335 2HG  PRO C2480      27.747  34.726 -26.716  1.00 80.280          H  
ATOM  39336 1HD  PRO C2480      28.277  36.017 -29.116  1.00 80.280          H  
ATOM  39337 2HD  PRO C2480      28.527  34.228 -28.911  1.00 80.280          H  
ATOM  39338  N   GLY C2481      23.235  35.829 -29.047  1.00 46.490          N  
ATOM  39339  CA  GLY C2481      22.394  36.992 -29.152  1.00 47.490          C  
ATOM  39340  C   GLY C2481      22.811  37.929 -28.052  1.00 47.900          C  
ATOM  39341  O   GLY C2481      23.355  37.504 -27.040  1.00 47.750          O  
ATOM  39342  H   GLY C2481      22.837  34.930 -28.823  1.00 55.790          H  
ATOM  39343 1HA  GLY C2481      22.519  37.462 -30.129  1.00 56.990          H  
ATOM  39344 2HA  GLY C2481      21.348  36.712 -29.038  1.00 56.990          H  
ATOM  39345  N   GLY C2482      22.575  39.209 -28.259  1.00 48.450          N  
ATOM  39346  CA  GLY C2482      22.919  40.232 -27.286  1.00 48.910          C  
ATOM  39347  C   GLY C2482      24.313  40.820 -27.527  1.00 49.140          C  
ATOM  39348  O   GLY C2482      24.632  41.887 -26.998  1.00 49.470          O  
ATOM  39349  H   GLY C2482      22.133  39.487 -29.123  1.00 58.140          H  
ATOM  39350 1HA  GLY C2482      22.176  41.029 -27.325  1.00 58.690          H  
ATOM  39351 2HA  GLY C2482      22.873  39.810 -26.287  1.00 58.690          H  
ATOM  39352  N   VAL C2483      25.144  40.171 -28.348  1.00 49.030          N  
ATOM  39353  CA  VAL C2483      26.461  40.731 -28.595  1.00 49.290          C  
ATOM  39354  C   VAL C2483      26.434  41.673 -29.775  1.00 49.640          C  
ATOM  39355  O   VAL C2483      26.030  41.312 -30.877  1.00 49.310          O  
ATOM  39356  CB  VAL C2483      27.500  39.614 -28.800  1.00 68.900          C  
ATOM  39357  CG1 VAL C2483      28.903  40.174 -29.175  1.00 68.900          C  
ATOM  39358  CG2 VAL C2483      27.610  38.849 -27.521  1.00 68.900          C  
ATOM  39359  H   VAL C2483      24.887  39.274 -28.784  1.00 58.840          H  
ATOM  39360  HA  VAL C2483      26.762  41.298 -27.714  1.00 59.150          H  
ATOM  39361  HB  VAL C2483      27.161  38.963 -29.584  1.00 82.680          H  
ATOM  39362 1HG1 VAL C2483      29.590  39.345 -29.292  1.00 82.680          H  
ATOM  39363 2HG1 VAL C2483      28.848  40.724 -30.113  1.00 82.680          H  
ATOM  39364 3HG1 VAL C2483      29.258  40.829 -28.389  1.00 82.680          H  
ATOM  39365 1HG2 VAL C2483      28.328  38.044 -27.642  1.00 82.680          H  
ATOM  39366 2HG2 VAL C2483      27.942  39.514 -26.727  1.00 82.680          H  
ATOM  39367 3HG2 VAL C2483      26.628  38.443 -27.267  1.00 82.680          H  
ATOM  39368  N   CYS C2484      26.866  42.904 -29.529  1.00 50.330          N  
ATOM  39369  CA  CYS C2484      26.903  43.923 -30.565  1.00 50.730          C  
ATOM  39370  C   CYS C2484      28.340  44.281 -30.925  1.00 50.400          C  
ATOM  39371  O   CYS C2484      28.591  45.118 -31.791  1.00 50.330          O  
ATOM  39372  CB  CYS C2484      26.162  45.165 -30.108  1.00 70.860          C  
ATOM  39373  SG  CYS C2484      24.414  44.876 -29.755  1.00 70.860          S  
ATOM  39374  H   CYS C2484      27.160  43.132 -28.587  1.00 60.400          H  
ATOM  39375  HA  CYS C2484      26.408  43.535 -31.454  1.00 60.880          H  
ATOM  39376 1HB  CYS C2484      26.633  45.567 -29.212  1.00 85.030          H  
ATOM  39377 2HB  CYS C2484      26.230  45.909 -30.888  1.00 85.030          H  
ATOM  39378  HG  CYS C2484      24.617  43.810 -28.970  1.00 85.030          H  
ATOM  39379  N   ARG C2485      29.286  43.639 -30.248  1.00 50.250          N  
ATOM  39380  CA  ARG C2485      30.701  43.903 -30.453  1.00 49.950          C  
ATOM  39381  C   ARG C2485      31.440  42.589 -30.756  1.00 49.580          C  
ATOM  39382  O   ARG C2485      32.006  41.926 -29.861  1.00 49.480          O  
ATOM  39383  CB  ARG C2485      31.281  44.624 -29.246  1.00 70.050          C  
ATOM  39384  CG  ARG C2485      30.609  45.953 -28.927  1.00 70.050          C  
ATOM  39385  CD  ARG C2485      31.407  46.810 -28.001  1.00 70.050          C  
ATOM  39386  NE  ARG C2485      31.585  46.226 -26.663  1.00 70.050          N  
ATOM  39387  CZ  ARG C2485      32.293  46.806 -25.661  1.00 70.050          C  
ATOM  39388  NH1 ARG C2485      32.838  47.995 -25.833  1.00 70.050          N  
ATOM  39389  NH2 ARG C2485      32.426  46.178 -24.505  1.00 70.050          N  
ATOM  39390  H   ARG C2485      28.992  42.965 -29.560  1.00 60.300          H  
ATOM  39391  HA  ARG C2485      30.816  44.560 -31.316  1.00 59.940          H  
ATOM  39392 1HB  ARG C2485      31.236  43.993 -28.363  1.00 84.060          H  
ATOM  39393 2HB  ARG C2485      32.309  44.868 -29.443  1.00 84.060          H  
ATOM  39394 1HG  ARG C2485      30.441  46.507 -29.850  1.00 84.060          H  
ATOM  39395 2HG  ARG C2485      29.652  45.755 -28.446  1.00 84.060          H  
ATOM  39396 1HD  ARG C2485      32.395  46.980 -28.436  1.00 84.060          H  
ATOM  39397 2HD  ARG C2485      30.892  47.756 -27.888  1.00 84.060          H  
ATOM  39398  HE  ARG C2485      31.147  45.305 -26.464  1.00 84.060          H  
ATOM  39399 1HH1 ARG C2485      32.712  48.478 -26.713  1.00 84.060          H  
ATOM  39400 2HH1 ARG C2485      33.364  48.429 -25.085  1.00 84.060          H  
ATOM  39401 1HH2 ARG C2485      32.010  45.230 -24.385  1.00 84.060          H  
ATOM  39402 2HH2 ARG C2485      32.945  46.591 -23.754  1.00 84.060          H  
ATOM  39403  N   GLU C2486      31.351  42.206 -32.035  1.00 49.430          N  
ATOM  39404  CA  GLU C2486      31.876  40.971 -32.614  1.00 49.100          C  
ATOM  39405  C   GLU C2486      33.395  41.048 -32.746  1.00 48.340          C  
ATOM  39406  O   GLU C2486      33.940  42.102 -33.074  1.00 48.090          O  
ATOM  39407  CB  GLU C2486      31.250  40.717 -33.988  1.00 68.870          C  
ATOM  39408  CG  GLU C2486      31.497  39.324 -34.559  1.00 68.870          C  
ATOM  39409  CD  GLU C2486      30.875  39.133 -35.864  1.00 68.870          C  
ATOM  39410  OE1 GLU C2486      30.525  40.106 -36.468  1.00 68.870          O  
ATOM  39411  OE2 GLU C2486      30.712  38.005 -36.281  1.00 68.870          O  
ATOM  39412  H   GLU C2486      30.863  42.836 -32.663  1.00 59.320          H  
ATOM  39413  HA  GLU C2486      31.624  40.139 -31.955  1.00 58.920          H  
ATOM  39414 1HB  GLU C2486      30.168  40.860 -33.923  1.00 82.650          H  
ATOM  39415 2HB  GLU C2486      31.635  41.446 -34.702  1.00 82.650          H  
ATOM  39416 1HG  GLU C2486      32.550  39.122 -34.652  1.00 82.650          H  
ATOM  39417 2HG  GLU C2486      31.073  38.602 -33.880  1.00 82.650          H  
ATOM  39418  N   ALA C2487      34.063  39.917 -32.549  1.00 48.020          N  
ATOM  39419  CA  ALA C2487      35.521  39.767 -32.610  1.00 47.370          C  
ATOM  39420  C   ALA C2487      36.104  40.190 -33.960  1.00 46.590          C  
ATOM  39421  O   ALA C2487      37.285  40.523 -34.052  1.00 46.040          O  
ATOM  39422  CB  ALA C2487      35.898  38.325 -32.312  1.00 66.580          C  
ATOM  39423  H   ALA C2487      33.515  39.106 -32.303  1.00 57.620          H  
ATOM  39424  HA  ALA C2487      35.957  40.408 -31.846  1.00 56.840          H  
ATOM  39425 1HB  ALA C2487      36.984  38.226 -32.318  1.00 79.890          H  
ATOM  39426 2HB  ALA C2487      35.518  38.040 -31.332  1.00 79.890          H  
ATOM  39427 3HB  ALA C2487      35.470  37.675 -33.071  1.00 79.890          H  
ATOM  39428  N   ARG C2488      35.284  40.145 -35.008  1.00 46.570          N  
ATOM  39429  CA  ARG C2488      35.686  40.531 -36.353  1.00 45.930          C  
ATOM  39430  C   ARG C2488      36.111  42.013 -36.408  1.00 45.400          C  
ATOM  39431  O   ARG C2488      36.833  42.425 -37.319  1.00 45.070          O  
ATOM  39432  CB  ARG C2488      34.559  40.273 -37.351  1.00 64.560          C  
ATOM  39433  CG  ARG C2488      34.255  38.776 -37.641  1.00 64.560          C  
ATOM  39434  CD  ARG C2488      33.171  38.620 -38.683  1.00 64.560          C  
ATOM  39435  NE  ARG C2488      32.751  37.207 -38.898  1.00 64.560          N  
ATOM  39436  CZ  ARG C2488      33.372  36.300 -39.704  1.00 64.560          C  
ATOM  39437  NH1 ARG C2488      34.470  36.638 -40.355  1.00 64.560          N  
ATOM  39438  NH2 ARG C2488      32.883  35.057 -39.856  1.00 64.560          N  
ATOM  39439  H   ARG C2488      34.332  39.856 -34.845  1.00 55.880          H  
ATOM  39440  HA  ARG C2488      36.542  39.921 -36.642  1.00 55.120          H  
ATOM  39441 1HB  ARG C2488      33.636  40.720 -36.973  1.00 77.470          H  
ATOM  39442 2HB  ARG C2488      34.792  40.758 -38.299  1.00 77.470          H  
ATOM  39443 1HG  ARG C2488      35.158  38.286 -37.994  1.00 77.470          H  
ATOM  39444 2HG  ARG C2488      33.914  38.291 -36.727  1.00 77.470          H  
ATOM  39445 1HD  ARG C2488      32.292  39.179 -38.361  1.00 77.470          H  
ATOM  39446 2HD  ARG C2488      33.513  39.028 -39.631  1.00 77.470          H  
ATOM  39447  HE  ARG C2488      31.909  36.908 -38.415  1.00 77.470          H  
ATOM  39448 1HH1 ARG C2488      34.854  37.564 -40.259  1.00 77.470          H  
ATOM  39449 2HH1 ARG C2488      34.930  35.967 -40.954  1.00 77.470          H  
ATOM  39450 1HH2 ARG C2488      32.010  34.735 -39.388  1.00 77.470          H  
ATOM  39451 2HH2 ARG C2488      33.357  34.404 -40.460  1.00 77.470          H  
ATOM  39452  N   GLY C2489      35.568  42.850 -35.508  1.00 45.390          N  
ATOM  39453  CA  GLY C2489      35.914  44.272 -35.462  1.00 45.060          C  
ATOM  39454  C   GLY C2489      35.306  45.085 -36.598  1.00 44.650          C  
ATOM  39455  O   GLY C2489      35.780  46.176 -36.905  1.00 44.430          O  
ATOM  39456  H   GLY C2489      34.967  42.486 -34.763  1.00 54.470          H  
ATOM  39457 1HA  GLY C2489      35.587  44.686 -34.505  1.00 54.070          H  
ATOM  39458 2HA  GLY C2489      36.998  44.374 -35.484  1.00 54.070          H  
ATOM  39459  N   GLY C2490      34.303  44.527 -37.274  1.00 44.650          N  
ATOM  39460  CA  GLY C2490      33.696  45.168 -38.430  1.00 44.330          C  
ATOM  39461  C   GLY C2490      34.420  44.772 -39.725  1.00 44.550          C  
ATOM  39462  O   GLY C2490      34.000  45.147 -40.828  1.00 44.320          O  
ATOM  39463  H   GLY C2490      33.946  43.635 -36.966  1.00 53.580          H  
ATOM  39464 1HA  GLY C2490      32.646  44.883 -38.493  1.00 53.200          H  
ATOM  39465 2HA  GLY C2490      33.730  46.250 -38.305  1.00 53.200          H  
ATOM  39466  N   GLY C2491      35.516  44.015 -39.609  1.00 45.050          N  
ATOM  39467  CA  GLY C2491      36.284  43.605 -40.771  1.00 45.340          C  
ATOM  39468  C   GLY C2491      37.459  44.541 -41.046  1.00 45.610          C  
ATOM  39469  O   GLY C2491      37.463  45.709 -40.661  1.00 46.250          O  
ATOM  39470  H   GLY C2491      35.850  43.705 -38.692  1.00 54.060          H  
ATOM  39471 1HA  GLY C2491      36.661  42.595 -40.603  1.00 54.410          H  
ATOM  39472 2HA  GLY C2491      35.635  43.559 -41.643  1.00 54.410          H  
ATOM  39473  N   TYR C2492      38.453  44.017 -41.757  1.00 45.160          N  
ATOM  39474  CA  TYR C2492      39.673  44.743 -42.124  1.00 45.390          C  
ATOM  39475  C   TYR C2492      39.438  45.887 -43.113  1.00 46.360          C  
ATOM  39476  O   TYR C2492      40.295  46.758 -43.281  1.00 46.780          O  
ATOM  39477  CB  TYR C2492      40.692  43.769 -42.720  1.00 63.450          C  
ATOM  39478  CG  TYR C2492      40.284  43.234 -44.080  1.00 63.450          C  
ATOM  39479  CD1 TYR C2492      40.630  43.925 -45.240  1.00 63.450          C  
ATOM  39480  CD2 TYR C2492      39.551  42.060 -44.170  1.00 63.450          C  
ATOM  39481  CE1 TYR C2492      40.244  43.444 -46.469  1.00 63.450          C  
ATOM  39482  CE2 TYR C2492      39.168  41.583 -45.403  1.00 63.450          C  
ATOM  39483  CZ  TYR C2492      39.511  42.269 -46.549  1.00 63.450          C  
ATOM  39484  OH  TYR C2492      39.125  41.786 -47.779  1.00 63.450          O  
ATOM  39485  H   TYR C2492      38.370  43.052 -42.041  1.00 54.190          H  
ATOM  39486  HA  TYR C2492      40.092  45.179 -41.216  1.00 54.470          H  
ATOM  39487 1HB  TYR C2492      41.655  44.271 -42.826  1.00 76.140          H  
ATOM  39488 2HB  TYR C2492      40.832  42.926 -42.046  1.00 76.140          H  
ATOM  39489  HD1 TYR C2492      41.205  44.850 -45.175  1.00 76.140          H  
ATOM  39490  HD2 TYR C2492      39.277  41.512 -43.271  1.00 76.140          H  
ATOM  39491  HE1 TYR C2492      40.514  43.986 -47.374  1.00 76.140          H  
ATOM  39492  HE2 TYR C2492      38.593  40.661 -45.476  1.00 76.140          H  
ATOM  39493  HH  TYR C2492      39.427  42.383 -48.466  1.00 76.140          H  
ATOM  39494  N   THR C2493      38.306  45.852 -43.807  1.00 46.740          N  
ATOM  39495  CA  THR C2493      37.993  46.820 -44.841  1.00 47.670          C  
ATOM  39496  C   THR C2493      38.044  48.267 -44.367  1.00 47.960          C  
ATOM  39497  O   THR C2493      37.385  48.682 -43.401  1.00 47.720          O  
ATOM  39498  CB  THR C2493      36.587  46.541 -45.429  1.00 66.370          C  
ATOM  39499  OG1 THR C2493      36.550  45.214 -45.980  1.00 66.370          O  
ATOM  39500  CG2 THR C2493      36.243  47.559 -46.529  1.00 66.370          C  
ATOM  39501  H   THR C2493      37.647  45.116 -43.615  1.00 56.090          H  
ATOM  39502  HA  THR C2493      38.725  46.704 -45.639  1.00 57.200          H  
ATOM  39503  HB  THR C2493      35.848  46.609 -44.637  1.00 79.640          H  
ATOM  39504  HG1 THR C2493      35.643  44.981 -46.205  1.00 79.640          H  
ATOM  39505 1HG2 THR C2493      35.254  47.337 -46.923  1.00 79.640          H  
ATOM  39506 2HG2 THR C2493      36.241  48.569 -46.135  1.00 79.640          H  
ATOM  39507 3HG2 THR C2493      36.975  47.490 -47.331  1.00 79.640          H  
ATOM  39508  N   ASN C2494      38.777  49.060 -45.140  1.00 48.580          N  
ATOM  39509  CA  ASN C2494      38.918  50.486 -44.930  1.00 48.990          C  
ATOM  39510  C   ASN C2494      37.797  51.176 -45.680  1.00 49.370          C  
ATOM  39511  O   ASN C2494      37.754  51.119 -46.908  1.00 49.630          O  
ATOM  39512  CB  ASN C2494      40.255  50.998 -45.423  1.00 68.420          C  
ATOM  39513  CG  ASN C2494      40.436  52.458 -45.123  1.00 68.420          C  
ATOM  39514  OD1 ASN C2494      39.844  52.967 -44.165  1.00 68.420          O  
ATOM  39515  ND2 ASN C2494      41.227  53.136 -45.914  1.00 68.420          N  
ATOM  39516  H   ASN C2494      39.278  48.633 -45.904  1.00 58.300          H  
ATOM  39517  HA  ASN C2494      38.805  50.709 -43.868  1.00 58.790          H  
ATOM  39518 1HB  ASN C2494      41.060  50.434 -44.950  1.00 82.110          H  
ATOM  39519 2HB  ASN C2494      40.331  50.846 -46.499  1.00 82.110          H  
ATOM  39520 1HD2 ASN C2494      41.373  54.113 -45.757  1.00 82.110          H  
ATOM  39521 2HD2 ASN C2494      41.678  52.679 -46.679  1.00 82.110          H  
ATOM  39522  N   ARG C2495      36.842  51.727 -44.960  1.00 49.340          N  
ATOM  39523  CA  ARG C2495      35.706  52.357 -45.604  1.00 49.700          C  
ATOM  39524  C   ARG C2495      36.149  53.732 -46.096  1.00 49.350          C  
ATOM  39525  O   ARG C2495      36.792  54.476 -45.355  1.00 49.460          O  
ATOM  39526  CB  ARG C2495      34.554  52.507 -44.627  1.00 69.440          C  
ATOM  39527  CG  ARG C2495      33.651  51.269 -44.419  1.00 69.440          C  
ATOM  39528  CD  ARG C2495      34.333  50.138 -43.682  1.00 69.440          C  
ATOM  39529  NE  ARG C2495      33.354  49.147 -43.234  1.00 69.440          N  
ATOM  39530  CZ  ARG C2495      33.606  47.999 -42.544  1.00 69.440          C  
ATOM  39531  NH1 ARG C2495      34.817  47.599 -42.209  1.00 69.440          N  
ATOM  39532  NH2 ARG C2495      32.598  47.227 -42.171  1.00 69.440          N  
ATOM  39533  H   ARG C2495      36.932  51.730 -43.953  1.00 59.210          H  
ATOM  39534  HA  ARG C2495      35.391  51.755 -46.457  1.00 59.640          H  
ATOM  39535 1HB  ARG C2495      34.951  52.785 -43.652  1.00 83.320          H  
ATOM  39536 2HB  ARG C2495      33.913  53.324 -44.959  1.00 83.320          H  
ATOM  39537 1HG  ARG C2495      32.769  51.559 -43.848  1.00 83.320          H  
ATOM  39538 2HG  ARG C2495      33.341  50.889 -45.391  1.00 83.320          H  
ATOM  39539 1HD  ARG C2495      35.034  49.642 -44.346  1.00 83.320          H  
ATOM  39540 2HD  ARG C2495      34.862  50.522 -42.812  1.00 83.320          H  
ATOM  39541  HE  ARG C2495      32.385  49.351 -43.433  1.00 83.320          H  
ATOM  39542 1HH1 ARG C2495      35.673  48.114 -42.474  1.00 83.320          H  
ATOM  39543 2HH1 ARG C2495      34.876  46.711 -41.681  1.00 83.320          H  
ATOM  39544 1HH2 ARG C2495      31.647  47.473 -42.395  1.00 83.320          H  
ATOM  39545 2HH2 ARG C2495      32.823  46.368 -41.639  1.00 83.320          H  
ATOM  39546  N   THR C2496      35.786  54.082 -47.324  1.00 48.970          N  
ATOM  39547  CA  THR C2496      36.159  55.367 -47.896  1.00 48.660          C  
ATOM  39548  C   THR C2496      34.962  56.070 -48.509  1.00 48.550          C  
ATOM  39549  O   THR C2496      33.854  55.529 -48.554  1.00 48.360          O  
ATOM  39550  CB  THR C2496      37.255  55.205 -48.974  1.00 68.250          C  
ATOM  39551  OG1 THR C2496      36.713  54.497 -50.101  1.00 68.250          O  
ATOM  39552  CG2 THR C2496      38.452  54.412 -48.401  1.00 68.250          C  
ATOM  39553  H   THR C2496      35.261  53.436 -47.896  1.00 58.760          H  
ATOM  39554  HA  THR C2496      36.549  56.004 -47.102  1.00 58.390          H  
ATOM  39555  HB  THR C2496      37.593  56.189 -49.297  1.00 81.900          H  
ATOM  39556  HG1 THR C2496      37.320  54.562 -50.848  1.00 81.900          H  
ATOM  39557 1HG2 THR C2496      39.217  54.309 -49.166  1.00 81.900          H  
ATOM  39558 2HG2 THR C2496      38.864  54.944 -47.543  1.00 81.900          H  
ATOM  39559 3HG2 THR C2496      38.131  53.424 -48.088  1.00 81.900          H  
ATOM  39560  N   PHE C2497      35.190  57.283 -48.981  1.00 48.730          N  
ATOM  39561  CA  PHE C2497      34.173  58.051 -49.665  1.00 48.700          C  
ATOM  39562  C   PHE C2497      34.860  58.827 -50.771  1.00 48.500          C  
ATOM  39563  O   PHE C2497      36.070  59.038 -50.716  1.00 48.220          O  
ATOM  39564  CB  PHE C2497      33.420  58.941 -48.668  1.00 68.190          C  
ATOM  39565  CG  PHE C2497      34.238  59.995 -47.950  1.00 68.190          C  
ATOM  39566  CD1 PHE C2497      34.351  61.269 -48.452  1.00 68.190          C  
ATOM  39567  CD2 PHE C2497      34.867  59.708 -46.745  1.00 68.190          C  
ATOM  39568  CE1 PHE C2497      35.060  62.230 -47.791  1.00 68.190          C  
ATOM  39569  CE2 PHE C2497      35.580  60.683 -46.075  1.00 68.190          C  
ATOM  39570  CZ  PHE C2497      35.672  61.948 -46.603  1.00 68.190          C  
ATOM  39571  H   PHE C2497      36.113  57.679 -48.885  1.00 58.480          H  
ATOM  39572  HA  PHE C2497      33.455  57.369 -50.123  1.00 58.440          H  
ATOM  39573 1HB  PHE C2497      32.623  59.450 -49.182  1.00 81.830          H  
ATOM  39574 2HB  PHE C2497      32.954  58.308 -47.914  1.00 81.830          H  
ATOM  39575  HD1 PHE C2497      33.862  61.513 -49.382  1.00 81.830          H  
ATOM  39576  HD2 PHE C2497      34.784  58.703 -46.325  1.00 81.830          H  
ATOM  39577  HE1 PHE C2497      35.136  63.219 -48.219  1.00 81.830          H  
ATOM  39578  HE2 PHE C2497      36.066  60.450 -45.128  1.00 81.830          H  
ATOM  39579  HZ  PHE C2497      36.233  62.723 -46.084  1.00 81.830          H  
ATOM  39580  N   GLU C2498      34.101  59.231 -51.775  1.00 48.700          N  
ATOM  39581  CA  GLU C2498      34.677  59.981 -52.882  1.00 48.620          C  
ATOM  39582  C   GLU C2498      34.847  61.459 -52.541  1.00 48.640          C  
ATOM  39583  O   GLU C2498      34.304  61.964 -51.562  1.00 48.750          O  
ATOM  39584  CB  GLU C2498      33.883  59.765 -54.179  1.00 68.100          C  
ATOM  39585  CG  GLU C2498      33.862  58.325 -54.671  1.00 68.100          C  
ATOM  39586  CD  GLU C2498      35.209  57.791 -55.063  1.00 68.100          C  
ATOM  39587  OE1 GLU C2498      36.018  58.541 -55.554  1.00 68.100          O  
ATOM  39588  OE2 GLU C2498      35.429  56.620 -54.872  1.00 68.100          O  
ATOM  39589  H   GLU C2498      33.126  58.979 -51.778  1.00 58.440          H  
ATOM  39590  HA  GLU C2498      35.677  59.586 -53.067  1.00 58.340          H  
ATOM  39591 1HB  GLU C2498      32.868  60.030 -54.055  1.00 81.720          H  
ATOM  39592 2HB  GLU C2498      34.292  60.394 -54.970  1.00 81.720          H  
ATOM  39593 1HG  GLU C2498      33.445  57.691 -53.889  1.00 81.720          H  
ATOM  39594 2HG  GLU C2498      33.202  58.274 -55.534  1.00 81.720          H  
ATOM  39595  N   PHE C2499      35.653  62.143 -53.319  1.00 48.560          N  
ATOM  39596  CA  PHE C2499      35.911  63.551 -53.088  1.00 48.600          C  
ATOM  39597  C   PHE C2499      35.547  64.408 -54.280  1.00 48.770          C  
ATOM  39598  O   PHE C2499      35.565  63.962 -55.430  1.00 48.750          O  
ATOM  39599  CB  PHE C2499      37.375  63.749 -52.707  1.00 68.020          C  
ATOM  39600  CG  PHE C2499      37.716  63.140 -51.364  1.00 68.020          C  
ATOM  39601  CD1 PHE C2499      38.005  61.794 -51.235  1.00 68.020          C  
ATOM  39602  CD2 PHE C2499      37.752  63.926 -50.232  1.00 68.020          C  
ATOM  39603  CE1 PHE C2499      38.301  61.255 -50.006  1.00 68.020          C  
ATOM  39604  CE2 PHE C2499      38.054  63.397 -49.003  1.00 68.020          C  
ATOM  39605  CZ  PHE C2499      38.327  62.053 -48.891  1.00 68.020          C  
ATOM  39606  H   PHE C2499      36.087  61.687 -54.112  1.00 58.270          H  
ATOM  39607  HA  PHE C2499      35.304  63.872 -52.243  1.00 58.320          H  
ATOM  39608 1HB  PHE C2499      38.022  63.297 -53.470  1.00 81.630          H  
ATOM  39609 2HB  PHE C2499      37.612  64.812 -52.682  1.00 81.630          H  
ATOM  39610  HD1 PHE C2499      37.984  61.152 -52.116  1.00 81.630          H  
ATOM  39611  HD2 PHE C2499      37.540  64.974 -50.324  1.00 81.630          H  
ATOM  39612  HE1 PHE C2499      38.507  60.188 -49.923  1.00 81.630          H  
ATOM  39613  HE2 PHE C2499      38.072  64.037 -48.120  1.00 81.630          H  
ATOM  39614  HZ  PHE C2499      38.559  61.621 -47.920  1.00 81.630          H  
ATOM  39615  N   ASP C2500      35.233  65.670 -54.020  1.00 48.980          N  
ATOM  39616  CA  ASP C2500      34.927  66.595 -55.095  1.00 49.200          C  
ATOM  39617  C   ASP C2500      36.219  67.107 -55.706  1.00 49.180          C  
ATOM  39618  O   ASP C2500      36.628  68.257 -55.517  1.00 49.390          O  
ATOM  39619  CB  ASP C2500      34.081  67.757 -54.593  1.00 68.790          C  
ATOM  39620  CG  ASP C2500      33.515  68.632 -55.729  1.00 68.790          C  
ATOM  39621  OD1 ASP C2500      33.535  68.199 -56.862  1.00 68.790          O  
ATOM  39622  OD2 ASP C2500      33.038  69.707 -55.440  1.00 68.790          O  
ATOM  39623  H   ASP C2500      35.222  65.991 -53.068  1.00 58.780          H  
ATOM  39624  HA  ASP C2500      34.376  66.070 -55.872  1.00 59.040          H  
ATOM  39625 1HB  ASP C2500      33.264  67.359 -54.016  1.00 82.550          H  
ATOM  39626 2HB  ASP C2500      34.676  68.386 -53.929  1.00 82.550          H  
ATOM  39627  N   ASP C2501      36.861  66.239 -56.467  1.00 48.970          N  
ATOM  39628  CA  ASP C2501      38.151  66.537 -57.062  1.00 48.940          C  
ATOM  39629  C   ASP C2501      38.003  67.368 -58.330  1.00 49.170          C  
ATOM  39630  O   ASP C2501      38.243  66.901 -59.447  1.00 49.110          O  
ATOM  39631  CB  ASP C2501      38.917  65.243 -57.335  1.00 68.530          C  
ATOM  39632  CG  ASP C2501      39.421  64.549 -56.045  1.00 68.530          C  
ATOM  39633  OD1 ASP C2501      39.650  65.223 -55.060  1.00 68.530          O  
ATOM  39634  OD2 ASP C2501      39.567  63.350 -56.066  1.00 68.530          O  
ATOM  39635  H   ASP C2501      36.437  65.311 -56.551  1.00 58.760          H  
ATOM  39636  HA  ASP C2501      38.730  67.123 -56.347  1.00 58.730          H  
ATOM  39637 1HB  ASP C2501      38.272  64.550 -57.875  1.00 82.230          H  
ATOM  39638 2HB  ASP C2501      39.774  65.459 -57.974  1.00 82.230          H  
ATOM  39639  N   GLY C2502      37.588  68.614 -58.134  1.00 49.410          N  
ATOM  39640  CA  GLY C2502      37.376  69.556 -59.222  1.00 49.300          C  
ATOM  39641  C   GLY C2502      38.686  70.255 -59.567  1.00 49.350          C  
ATOM  39642  O   GLY C2502      39.741  69.916 -59.033  1.00 49.060          O  
ATOM  39643  H   GLY C2502      37.382  68.868 -57.163  1.00 59.290          H  
ATOM  39644 1HA  GLY C2502      36.988  69.031 -60.094  1.00 59.160          H  
ATOM  39645 2HA  GLY C2502      36.627  70.288 -58.922  1.00 59.160          H  
ATOM  39646  N   GLN C2503      38.629  71.254 -60.448  1.00 49.740          N  
ATOM  39647  CA  GLN C2503      39.854  71.949 -60.854  1.00 49.840          C  
ATOM  39648  C   GLN C2503      40.128  73.255 -60.105  1.00 50.280          C  
ATOM  39649  O   GLN C2503      41.144  73.908 -60.345  1.00 50.250          O  
ATOM  39650  CB  GLN C2503      39.818  72.210 -62.359  1.00 69.740          C  
ATOM  39651  CG  GLN C2503      39.743  70.937 -63.188  1.00 69.740          C  
ATOM  39652  CD  GLN C2503      40.946  70.047 -62.965  1.00 69.740          C  
ATOM  39653  OE1 GLN C2503      42.087  70.477 -63.142  1.00 69.740          O  
ATOM  39654  NE2 GLN C2503      40.702  68.809 -62.561  1.00 69.740          N  
ATOM  39655  H   GLN C2503      37.742  71.509 -60.860  1.00 59.690          H  
ATOM  39656  HA  GLN C2503      40.697  71.288 -60.649  1.00 59.810          H  
ATOM  39657 1HB  GLN C2503      38.958  72.832 -62.602  1.00 83.680          H  
ATOM  39658 2HB  GLN C2503      40.714  72.756 -62.655  1.00 83.680          H  
ATOM  39659 1HG  GLN C2503      38.853  70.378 -62.907  1.00 83.680          H  
ATOM  39660 2HG  GLN C2503      39.703  71.202 -64.244  1.00 83.680          H  
ATOM  39661 1HE2 GLN C2503      41.460  68.179 -62.386  1.00 83.680          H  
ATOM  39662 2HE2 GLN C2503      39.760  68.498 -62.417  1.00 83.680          H  
ATOM  39663  N   CYS C2504      39.215  73.650 -59.226  1.00 50.800          N  
ATOM  39664  CA  CYS C2504      39.376  74.890 -58.478  1.00 51.310          C  
ATOM  39665  C   CYS C2504      39.921  74.645 -57.091  1.00 51.080          C  
ATOM  39666  O   CYS C2504      39.274  73.999 -56.268  1.00 50.790          O  
ATOM  39667  CB  CYS C2504      38.056  75.632 -58.324  1.00 71.630          C  
ATOM  39668  SG  CYS C2504      38.216  77.191 -57.395  1.00 71.630          S  
ATOM  39669  H   CYS C2504      38.413  73.061 -59.068  1.00 60.960          H  
ATOM  39670  HA  CYS C2504      40.073  75.532 -59.016  1.00 61.570          H  
ATOM  39671 1HB  CYS C2504      37.643  75.859 -59.305  1.00 85.960          H  
ATOM  39672 2HB  CYS C2504      37.343  74.999 -57.799  1.00 85.960          H  
ATOM  39673  HG  CYS C2504      38.894  76.693 -56.323  1.00 85.960          H  
ATOM  39674  N   ALA C2505      41.106  75.166 -56.824  1.00 51.230          N  
ATOM  39675  CA  ALA C2505      41.711  75.001 -55.520  1.00 51.130          C  
ATOM  39676  C   ALA C2505      40.855  75.733 -54.481  1.00 51.260          C  
ATOM  39677  O   ALA C2505      40.269  76.767 -54.810  1.00 51.540          O  
ATOM  39678  CB  ALA C2505      43.127  75.551 -55.517  1.00 71.620          C  
ATOM  39679  H   ALA C2505      41.591  75.677 -57.552  1.00 61.480          H  
ATOM  39680  HA  ALA C2505      41.736  73.939 -55.304  1.00 61.360          H  
ATOM  39681 1HB  ALA C2505      43.580  75.416 -54.535  1.00 85.950          H  
ATOM  39682 2HB  ALA C2505      43.721  75.026 -56.264  1.00 85.950          H  
ATOM  39683 3HB  ALA C2505      43.102  76.614 -55.754  1.00 85.950          H  
ATOM  39684  N   PRO C2506      40.736  75.219 -53.248  1.00 51.120          N  
ATOM  39685  CA  PRO C2506      40.060  75.843 -52.130  1.00 51.280          C  
ATOM  39686  C   PRO C2506      40.912  76.968 -51.576  1.00 51.680          C  
ATOM  39687  O   PRO C2506      42.133  76.932 -51.712  1.00 51.610          O  
ATOM  39688  CB  PRO C2506      39.943  74.689 -51.127  1.00 76.920          C  
ATOM  39689  CG  PRO C2506      41.133  73.811 -51.422  1.00 76.920          C  
ATOM  39690  CD  PRO C2506      41.325  73.899 -52.927  1.00 76.920          C  
ATOM  39691  HA  PRO C2506      39.074  76.209 -52.452  1.00 61.540          H  
ATOM  39692 1HB  PRO C2506      39.975  75.082 -50.095  1.00 92.300          H  
ATOM  39693 2HB  PRO C2506      38.981  74.174 -51.248  1.00 92.300          H  
ATOM  39694 1HG  PRO C2506      42.011  74.185 -50.858  1.00 92.300          H  
ATOM  39695 2HG  PRO C2506      40.947  72.786 -51.069  1.00 92.300          H  
ATOM  39696 1HD  PRO C2506      42.400  73.879 -53.138  1.00 92.300          H  
ATOM  39697 2HD  PRO C2506      40.770  73.089 -53.433  1.00 92.300          H  
ATOM  39698  N   ARG C2507      40.288  77.917 -50.885  1.00 52.140          N  
ATOM  39699  CA  ARG C2507      41.058  78.937 -50.182  1.00 52.580          C  
ATOM  39700  C   ARG C2507      41.535  78.397 -48.834  1.00 52.690          C  
ATOM  39701  O   ARG C2507      42.606  78.754 -48.343  1.00 53.020          O  
ATOM  39702  CB  ARG C2507      40.229  80.193 -49.976  1.00 73.440          C  
ATOM  39703  CG  ARG C2507      39.924  80.957 -51.256  1.00 73.440          C  
ATOM  39704  CD  ARG C2507      39.102  82.172 -51.000  1.00 73.440          C  
ATOM  39705  NE  ARG C2507      38.843  82.922 -52.230  1.00 73.440          N  
ATOM  39706  CZ  ARG C2507      37.826  82.693 -53.098  1.00 73.440          C  
ATOM  39707  NH1 ARG C2507      36.957  81.722 -52.883  1.00 73.440          N  
ATOM  39708  NH2 ARG C2507      37.707  83.453 -54.176  1.00 73.440          N  
ATOM  39709  H   ARG C2507      39.280  77.922 -50.845  1.00 62.570          H  
ATOM  39710  HA  ARG C2507      41.931  79.192 -50.783  1.00 63.100          H  
ATOM  39711 1HB  ARG C2507      39.284  79.934 -49.504  1.00 88.120          H  
ATOM  39712 2HB  ARG C2507      40.757  80.867 -49.302  1.00 88.120          H  
ATOM  39713 1HG  ARG C2507      40.860  81.273 -51.715  1.00 88.120          H  
ATOM  39714 2HG  ARG C2507      39.389  80.307 -51.948  1.00 88.120          H  
ATOM  39715 1HD  ARG C2507      38.152  81.897 -50.548  1.00 88.120          H  
ATOM  39716 2HD  ARG C2507      39.644  82.826 -50.317  1.00 88.120          H  
ATOM  39717  HE  ARG C2507      39.478  83.680 -52.448  1.00 88.120          H  
ATOM  39718 1HH1 ARG C2507      37.040  81.137 -52.067  1.00 88.120          H  
ATOM  39719 2HH1 ARG C2507      36.204  81.562 -53.537  1.00 88.120          H  
ATOM  39720 1HH2 ARG C2507      38.370  84.198 -54.346  1.00 88.120          H  
ATOM  39721 2HH2 ARG C2507      36.955  83.293 -54.830  1.00 88.120          H  
ATOM  39722  N   ARG C2508      40.706  77.558 -48.223  1.00 52.470          N  
ATOM  39723  CA  ARG C2508      41.006  76.991 -46.922  1.00 52.590          C  
ATOM  39724  C   ARG C2508      41.971  75.804 -47.079  1.00 51.660          C  
ATOM  39725  O   ARG C2508      41.887  75.074 -48.065  1.00 51.160          O  
ATOM  39726  CB  ARG C2508      39.709  76.534 -46.256  1.00 73.580          C  
ATOM  39727  CG  ARG C2508      38.735  77.674 -45.948  1.00 73.580          C  
ATOM  39728  CD  ARG C2508      37.413  77.200 -45.411  1.00 73.580          C  
ATOM  39729  NE  ARG C2508      37.490  76.646 -44.046  1.00 73.580          N  
ATOM  39730  CZ  ARG C2508      37.413  77.357 -42.905  1.00 73.580          C  
ATOM  39731  NH1 ARG C2508      37.291  78.674 -42.903  1.00 73.580          N  
ATOM  39732  NH2 ARG C2508      37.461  76.681 -41.784  1.00 73.580          N  
ATOM  39733  H   ARG C2508      39.840  77.324 -48.677  1.00 62.960          H  
ATOM  39734  HA  ARG C2508      41.452  77.779 -46.323  1.00 63.110          H  
ATOM  39735 1HB  ARG C2508      39.198  75.832 -46.911  1.00 88.290          H  
ATOM  39736 2HB  ARG C2508      39.924  76.010 -45.328  1.00 88.290          H  
ATOM  39737 1HG  ARG C2508      39.189  78.328 -45.205  1.00 88.290          H  
ATOM  39738 2HG  ARG C2508      38.546  78.245 -46.857  1.00 88.290          H  
ATOM  39739 1HD  ARG C2508      36.703  78.024 -45.411  1.00 88.290          H  
ATOM  39740 2HD  ARG C2508      37.034  76.415 -46.066  1.00 88.290          H  
ATOM  39741  HE  ARG C2508      37.572  75.624 -43.917  1.00 88.290          H  
ATOM  39742 1HH1 ARG C2508      37.253  79.184 -43.772  1.00 88.290          H  
ATOM  39743 2HH1 ARG C2508      37.234  79.176 -42.028  1.00 88.290          H  
ATOM  39744 1HH2 ARG C2508      37.545  75.654 -41.857  1.00 88.290          H  
ATOM  39745 2HH2 ARG C2508      37.404  77.146 -40.891  1.00 88.290          H  
ATOM  39746  N   PRO C2509      42.867  75.562 -46.110  1.00 51.440          N  
ATOM  39747  CA  PRO C2509      43.780  74.436 -46.049  1.00 50.340          C  
ATOM  39748  C   PRO C2509      42.990  73.198 -45.685  1.00 49.660          C  
ATOM  39749  O   PRO C2509      41.878  73.314 -45.181  1.00 50.080          O  
ATOM  39750  CB  PRO C2509      44.759  74.850 -44.942  1.00 75.510          C  
ATOM  39751  CG  PRO C2509      43.938  75.739 -44.028  1.00 75.510          C  
ATOM  39752  CD  PRO C2509      42.999  76.494 -44.961  1.00 75.510          C  
ATOM  39753  HA  PRO C2509      44.285  74.317 -47.020  1.00 60.410          H  
ATOM  39754 1HB  PRO C2509      45.151  73.960 -44.433  1.00 90.610          H  
ATOM  39755 2HB  PRO C2509      45.623  75.372 -45.381  1.00 90.610          H  
ATOM  39756 1HG  PRO C2509      43.393  75.135 -43.292  1.00 90.610          H  
ATOM  39757 2HG  PRO C2509      44.600  76.409 -43.456  1.00 90.610          H  
ATOM  39758 1HD  PRO C2509      42.043  76.642 -44.446  1.00 90.610          H  
ATOM  39759 2HD  PRO C2509      43.462  77.446 -45.282  1.00 90.610          H  
ATOM  39760  N   CYS C2510      43.565  72.010 -45.850  1.00 48.650          N  
ATOM  39761  CA  CYS C2510      42.877  70.792 -45.399  1.00 48.000          C  
ATOM  39762  C   CYS C2510      42.493  70.873 -43.914  1.00 48.000          C  
ATOM  39763  O   CYS C2510      41.482  70.319 -43.479  1.00 47.890          O  
ATOM  39764  CB  CYS C2510      43.773  69.577 -45.604  1.00 67.460          C  
ATOM  39765  SG  CYS C2510      45.297  69.634 -44.629  1.00 67.460          S  
ATOM  39766  H   CYS C2510      44.472  71.941 -46.292  1.00 58.380          H  
ATOM  39767  HA  CYS C2510      41.970  70.668 -45.992  1.00 57.600          H  
ATOM  39768 1HB  CYS C2510      43.229  68.673 -45.327  1.00 80.950          H  
ATOM  39769 2HB  CYS C2510      44.043  69.490 -46.655  1.00 80.950          H  
ATOM  39770  HG  CYS C2510      45.738  68.433 -44.993  1.00 80.950          H  
ATOM  39771  N   ALA C2511      43.291  71.609 -43.145  1.00 48.190          N  
ATOM  39772  CA  ALA C2511      43.101  71.833 -41.722  1.00 48.290          C  
ATOM  39773  C   ALA C2511      41.803  72.593 -41.441  1.00 48.200          C  
ATOM  39774  O   ALA C2511      41.331  72.634 -40.305  1.00 47.790          O  
ATOM  39775  CB  ALA C2511      44.280  72.606 -41.167  1.00 67.570          C  
ATOM  39776  H   ALA C2511      44.113  72.010 -43.572  1.00 57.830          H  
ATOM  39777  HA  ALA C2511      43.040  70.862 -41.231  1.00 57.950          H  
ATOM  39778 1HB  ALA C2511      44.147  72.749 -40.094  1.00 81.080          H  
ATOM  39779 2HB  ALA C2511      45.197  72.046 -41.349  1.00 81.080          H  
ATOM  39780 3HB  ALA C2511      44.343  73.573 -41.655  1.00 81.080          H  
ATOM  39781  N   GLY C2512      41.280  73.266 -42.463  1.00 48.630          N  
ATOM  39782  CA  GLY C2512      40.084  74.079 -42.393  1.00 48.640          C  
ATOM  39783  C   GLY C2512      38.817  73.291 -42.731  1.00 48.220          C  
ATOM  39784  O   GLY C2512      37.727  73.876 -42.801  1.00 47.990          O  
ATOM  39785  H   GLY C2512      41.694  73.158 -43.385  1.00 58.360          H  
ATOM  39786 1HA  GLY C2512      39.996  74.504 -41.394  1.00 58.370          H  
ATOM  39787 2HA  GLY C2512      40.189  74.911 -43.087  1.00 58.370          H  
ATOM  39788  N   ASP C2513      38.941  71.972 -42.939  1.00 48.160          N  
ATOM  39789  CA  ASP C2513      37.796  71.139 -43.292  1.00 47.850          C  
ATOM  39790  C   ASP C2513      36.706  71.265 -42.234  1.00 47.490          C  
ATOM  39791  O   ASP C2513      36.933  70.987 -41.055  1.00 47.190          O  
ATOM  39792  CB  ASP C2513      38.187  69.663 -43.415  1.00 67.110          C  
ATOM  39793  CG  ASP C2513      37.036  68.821 -43.941  1.00 67.110          C  
ATOM  39794  OD1 ASP C2513      35.977  69.404 -44.125  1.00 67.110          O  
ATOM  39795  OD2 ASP C2513      37.193  67.636 -44.151  1.00 67.110          O  
ATOM  39796  H   ASP C2513      39.862  71.526 -42.886  1.00 57.790          H  
ATOM  39797  HA  ASP C2513      37.399  71.480 -44.248  1.00 57.420          H  
ATOM  39798 1HB  ASP C2513      39.045  69.567 -44.086  1.00 80.540          H  
ATOM  39799 2HB  ASP C2513      38.491  69.285 -42.437  1.00 80.540          H  
ATOM  39800  N   GLY C2514      35.531  71.729 -42.649  1.00 47.600          N  
ATOM  39801  CA  GLY C2514      34.425  71.967 -41.733  1.00 47.360          C  
ATOM  39802  C   GLY C2514      33.592  70.725 -41.429  1.00 46.370          C  
ATOM  39803  O   GLY C2514      32.623  70.800 -40.670  1.00 46.050          O  
ATOM  39804  H   GLY C2514      35.417  71.910 -43.636  1.00 57.120          H  
ATOM  39805 1HA  GLY C2514      34.820  72.374 -40.803  1.00 56.830          H  
ATOM  39806 2HA  GLY C2514      33.778  72.733 -42.156  1.00 56.830          H  
ATOM  39807  N   ALA C2515      33.926  69.594 -42.045  1.00 45.920          N  
ATOM  39808  CA  ALA C2515      33.147  68.390 -41.816  1.00 45.010          C  
ATOM  39809  C   ALA C2515      33.215  67.985 -40.346  1.00 44.510          C  
ATOM  39810  O   ALA C2515      34.268  68.032 -39.708  1.00 44.240          O  
ATOM  39811  CB  ALA C2515      33.629  67.287 -42.735  1.00 63.380          C  
ATOM  39812  H   ALA C2515      34.731  69.580 -42.693  1.00 55.100          H  
ATOM  39813  HA  ALA C2515      32.111  68.606 -42.046  1.00 54.010          H  
ATOM  39814 1HB  ALA C2515      33.026  66.415 -42.601  1.00 76.050          H  
ATOM  39815 2HB  ALA C2515      33.543  67.629 -43.770  1.00 76.050          H  
ATOM  39816 3HB  ALA C2515      34.675  67.062 -42.519  1.00 76.050          H  
ATOM  39817  N   LEU C2516      32.087  67.550 -39.805  1.00 44.430          N  
ATOM  39818  CA  LEU C2516      32.015  67.108 -38.420  1.00 43.990          C  
ATOM  39819  C   LEU C2516      32.087  65.590 -38.321  1.00 43.090          C  
ATOM  39820  O   LEU C2516      31.181  64.961 -37.789  1.00 42.870          O  
ATOM  39821  CB  LEU C2516      30.680  67.582 -37.859  1.00 61.760          C  
ATOM  39822  CG  LEU C2516      30.374  69.088 -37.986  1.00 61.760          C  
ATOM  39823  CD1 LEU C2516      28.948  69.332 -37.495  1.00 61.760          C  
ATOM  39824  CD2 LEU C2516      31.378  69.911 -37.188  1.00 61.760          C  
ATOM  39825  H   LEU C2516      31.249  67.540 -40.365  1.00 53.320          H  
ATOM  39826  HA  LEU C2516      32.851  67.525 -37.863  1.00 52.790          H  
ATOM  39827 1HB  LEU C2516      29.877  67.033 -38.318  1.00 74.110          H  
ATOM  39828 2HB  LEU C2516      30.692  67.367 -36.809  1.00 74.110          H  
ATOM  39829  HG  LEU C2516      30.431  69.385 -39.037  1.00 74.110          H  
ATOM  39830 1HD1 LEU C2516      28.705  70.388 -37.605  1.00 74.110          H  
ATOM  39831 2HD1 LEU C2516      28.255  68.735 -38.095  1.00 74.110          H  
ATOM  39832 3HD1 LEU C2516      28.860  69.052 -36.460  1.00 74.110          H  
ATOM  39833 1HD2 LEU C2516      31.138  70.970 -37.296  1.00 74.110          H  
ATOM  39834 2HD2 LEU C2516      31.329  69.634 -36.137  1.00 74.110          H  
ATOM  39835 3HD2 LEU C2516      32.387  69.740 -37.566  1.00 74.110          H  
ATOM  39836  N   LEU C2517      33.149  64.977 -38.800  1.00 42.600          N  
ATOM  39837  CA  LEU C2517      33.129  63.524 -38.795  1.00 41.750          C  
ATOM  39838  C   LEU C2517      33.740  63.058 -37.475  1.00 40.900          C  
ATOM  39839  O   LEU C2517      34.648  63.701 -36.951  1.00 40.460          O  
ATOM  39840  CB  LEU C2517      33.883  63.013 -40.043  1.00 58.790          C  
ATOM  39841  CG  LEU C2517      33.335  63.593 -41.439  1.00 58.790          C  
ATOM  39842  CD1 LEU C2517      34.202  63.102 -42.603  1.00 58.790          C  
ATOM  39843  CD2 LEU C2517      31.881  63.213 -41.705  1.00 58.790          C  
ATOM  39844  H   LEU C2517      33.931  65.508 -39.174  1.00 51.120          H  
ATOM  39845  HA  LEU C2517      32.102  63.176 -38.828  1.00 50.100          H  
ATOM  39846 1HB  LEU C2517      34.926  63.303 -39.954  1.00 70.550          H  
ATOM  39847 2HB  LEU C2517      33.826  61.922 -40.075  1.00 70.550          H  
ATOM  39848  HG  LEU C2517      33.405  64.656 -41.388  1.00 70.550          H  
ATOM  39849 1HD1 LEU C2517      33.843  63.537 -43.535  1.00 70.550          H  
ATOM  39850 2HD1 LEU C2517      35.236  63.406 -42.441  1.00 70.550          H  
ATOM  39851 3HD1 LEU C2517      34.148  62.015 -42.670  1.00 70.550          H  
ATOM  39852 1HD2 LEU C2517      31.569  63.666 -42.635  1.00 70.550          H  
ATOM  39853 2HD2 LEU C2517      31.792  62.139 -41.794  1.00 70.550          H  
ATOM  39854 3HD2 LEU C2517      31.236  63.572 -40.909  1.00 70.550          H  
ATOM  39855  N   ASP C2518      33.235  61.950 -36.927  1.00 40.700          N  
ATOM  39856  CA  ASP C2518      33.734  61.402 -35.665  1.00 39.920          C  
ATOM  39857  C   ASP C2518      33.579  59.875 -35.671  1.00 39.220          C  
ATOM  39858  O   ASP C2518      32.473  59.360 -35.510  1.00 39.180          O  
ATOM  39859  CB  ASP C2518      32.941  62.019 -34.494  1.00 56.200          C  
ATOM  39860  CG  ASP C2518      33.467  61.667 -33.087  1.00 56.200          C  
ATOM  39861  OD1 ASP C2518      34.415  60.935 -32.989  1.00 56.200          O  
ATOM  39862  OD2 ASP C2518      32.904  62.162 -32.130  1.00 56.200          O  
ATOM  39863  H   ASP C2518      32.481  61.475 -37.400  1.00 48.840          H  
ATOM  39864  HA  ASP C2518      34.791  61.649 -35.561  1.00 47.900          H  
ATOM  39865 1HB  ASP C2518      32.946  63.108 -34.596  1.00 67.440          H  
ATOM  39866 2HB  ASP C2518      31.898  61.700 -34.561  1.00 67.440          H  
ATOM  39867  N   THR C2519      34.670  59.164 -35.943  1.00 38.710          N  
ATOM  39868  CA  THR C2519      34.673  57.709 -36.091  1.00 38.100          C  
ATOM  39869  C   THR C2519      34.245  56.974 -34.813  1.00 37.980          C  
ATOM  39870  O   THR C2519      34.744  57.255 -33.725  1.00 37.610          O  
ATOM  39871  CB  THR C2519      36.078  57.227 -36.538  1.00 53.580          C  
ATOM  39872  OG1 THR C2519      36.432  57.874 -37.776  1.00 53.580          O  
ATOM  39873  CG2 THR C2519      36.079  55.718 -36.774  1.00 53.580          C  
ATOM  39874  H   THR C2519      35.546  59.654 -36.058  1.00 46.450          H  
ATOM  39875  HA  THR C2519      33.962  57.452 -36.874  1.00 45.720          H  
ATOM  39876  HB  THR C2519      36.813  57.480 -35.776  1.00 64.300          H  
ATOM  39877  HG1 THR C2519      37.355  57.685 -37.983  1.00 64.300          H  
ATOM  39878 1HG2 THR C2519      37.070  55.407 -37.100  1.00 64.300          H  
ATOM  39879 2HG2 THR C2519      35.836  55.202 -35.866  1.00 64.300          H  
ATOM  39880 3HG2 THR C2519      35.352  55.465 -37.542  1.00 64.300          H  
ATOM  39881  N   ALA C2520      33.329  56.020 -34.964  1.00 38.280          N  
ATOM  39882  CA  ALA C2520      32.840  55.218 -33.850  1.00 38.360          C  
ATOM  39883  C   ALA C2520      33.844  54.160 -33.453  1.00 37.690          C  
ATOM  39884  O   ALA C2520      34.764  53.841 -34.205  1.00 37.640          O  
ATOM  39885  CB  ALA C2520      31.524  54.610 -34.182  1.00 53.670          C  
ATOM  39886  H   ALA C2520      32.966  55.860 -35.892  1.00 45.940          H  
ATOM  39887  HA  ALA C2520      32.723  55.861 -32.997  1.00 46.030          H  
ATOM  39888 1HB  ALA C2520      31.194  54.074 -33.307  1.00 64.410          H  
ATOM  39889 2HB  ALA C2520      30.815  55.399 -34.417  1.00 64.410          H  
ATOM  39890 3HB  ALA C2520      31.621  53.936 -35.024  1.00 64.410          H  
ATOM  39891  N   GLY C2521      33.720  53.637 -32.250  1.00 37.210          N  
ATOM  39892  CA  GLY C2521      34.673  52.632 -31.861  1.00 36.580          C  
ATOM  39893  C   GLY C2521      34.290  51.265 -32.390  1.00 36.650          C  
ATOM  39894  O   GLY C2521      33.128  50.870 -32.347  1.00 36.780          O  
ATOM  39895  H   GLY C2521      32.947  53.884 -31.626  1.00 44.650          H  
ATOM  39896 1HA  GLY C2521      35.662  52.908 -32.222  1.00 43.900          H  
ATOM  39897 2HA  GLY C2521      34.726  52.619 -30.785  1.00 43.900          H  
ATOM  39898  N   PHE C2522      35.290  50.532 -32.872  1.00 36.620          N  
ATOM  39899  CA  PHE C2522      35.102  49.165 -33.363  1.00 36.700          C  
ATOM  39900  C   PHE C2522      36.083  48.153 -32.754  1.00 36.100          C  
ATOM  39901  O   PHE C2522      35.816  46.955 -32.736  1.00 35.480          O  
ATOM  39902  CB  PHE C2522      35.202  49.152 -34.890  1.00 51.350          C  
ATOM  39903  CG  PHE C2522      34.128  49.982 -35.591  1.00 51.350          C  
ATOM  39904  CD1 PHE C2522      34.345  51.314 -35.910  1.00 51.350          C  
ATOM  39905  CD2 PHE C2522      32.913  49.419 -35.948  1.00 51.350          C  
ATOM  39906  CE1 PHE C2522      33.388  52.062 -36.544  1.00 51.350          C  
ATOM  39907  CE2 PHE C2522      31.952  50.168 -36.592  1.00 51.350          C  
ATOM  39908  CZ  PHE C2522      32.191  51.495 -36.888  1.00 51.350          C  
ATOM  39909  H   PHE C2522      36.196  50.966 -32.911  1.00 43.940          H  
ATOM  39910  HA  PHE C2522      34.095  48.846 -33.094  1.00 44.040          H  
ATOM  39911 1HB  PHE C2522      36.175  49.529 -35.195  1.00 61.620          H  
ATOM  39912 2HB  PHE C2522      35.128  48.123 -35.251  1.00 61.620          H  
ATOM  39913  HD1 PHE C2522      35.293  51.783 -35.640  1.00 61.620          H  
ATOM  39914  HD2 PHE C2522      32.723  48.370 -35.713  1.00 61.620          H  
ATOM  39915  HE1 PHE C2522      33.593  53.107 -36.767  1.00 61.620          H  
ATOM  39916  HE2 PHE C2522      31.000  49.712 -36.866  1.00 61.620          H  
ATOM  39917  HZ  PHE C2522      31.432  52.088 -37.394  1.00 61.620          H  
ATOM  39918  N   LYS C2523      37.221  48.648 -32.259  1.00 36.300          N  
ATOM  39919  CA  LYS C2523      38.310  47.816 -31.723  1.00 35.830          C  
ATOM  39920  C   LYS C2523      37.961  46.915 -30.522  1.00 35.710          C  
ATOM  39921  O   LYS C2523      38.560  45.849 -30.370  1.00 35.980          O  
ATOM  39922  CB  LYS C2523      39.510  48.690 -31.340  1.00 50.350          C  
ATOM  39923  CG  LYS C2523      40.260  49.295 -32.520  1.00 50.350          C  
ATOM  39924  CD  LYS C2523      41.419  50.172 -32.044  1.00 50.350          C  
ATOM  39925  CE  LYS C2523      42.178  50.793 -33.217  1.00 50.350          C  
ATOM  39926  NZ  LYS C2523      43.287  51.681 -32.756  1.00 50.350          N  
ATOM  39927  H   LYS C2523      37.371  49.635 -32.341  1.00 43.560          H  
ATOM  39928  HA  LYS C2523      38.630  47.152 -32.526  1.00 43.000          H  
ATOM  39929 1HB  LYS C2523      39.203  49.494 -30.692  1.00 60.420          H  
ATOM  39930 2HB  LYS C2523      40.221  48.083 -30.779  1.00 60.420          H  
ATOM  39931 1HG  LYS C2523      40.656  48.491 -33.143  1.00 60.420          H  
ATOM  39932 2HG  LYS C2523      39.578  49.892 -33.121  1.00 60.420          H  
ATOM  39933 1HD  LYS C2523      41.034  50.971 -31.408  1.00 60.420          H  
ATOM  39934 2HD  LYS C2523      42.112  49.568 -31.458  1.00 60.420          H  
ATOM  39935 1HE  LYS C2523      42.595  49.998 -33.832  1.00 60.420          H  
ATOM  39936 2HE  LYS C2523      41.485  51.380 -33.819  1.00 60.420          H  
ATOM  39937 1HZ  LYS C2523      43.762  52.070 -33.559  1.00 60.420          H  
ATOM  39938 2HZ  LYS C2523      42.911  52.431 -32.193  1.00 60.420          H  
ATOM  39939 3HZ  LYS C2523      43.943  51.145 -32.206  1.00 60.420          H  
ATOM  39940  N   MET C2524      37.059  47.344 -29.640  1.00 35.360          N  
ATOM  39941  CA  MET C2524      36.712  46.538 -28.477  1.00 35.240          C  
ATOM  39942  C   MET C2524      35.715  45.470 -28.883  1.00 35.260          C  
ATOM  39943  O   MET C2524      34.794  45.739 -29.654  1.00 35.330          O  
ATOM  39944  CB  MET C2524      36.124  47.405 -27.370  1.00 49.380          C  
ATOM  39945  CG  MET C2524      37.097  48.400 -26.750  1.00 49.380          C  
ATOM  39946  SD  MET C2524      36.336  49.386 -25.442  1.00 49.380          S  
ATOM  39947  CE  MET C2524      37.621  50.566 -25.091  1.00 49.380          C  
ATOM  39948  H   MET C2524      36.593  48.224 -29.779  1.00 42.430          H  
ATOM  39949  HA  MET C2524      37.609  46.040 -28.110  1.00 42.290          H  
ATOM  39950 1HB  MET C2524      35.276  47.957 -27.758  1.00 59.260          H  
ATOM  39951 2HB  MET C2524      35.752  46.761 -26.572  1.00 59.260          H  
ATOM  39952 1HG  MET C2524      37.933  47.852 -26.321  1.00 59.260          H  
ATOM  39953 2HG  MET C2524      37.493  49.062 -27.503  1.00 59.260          H  
ATOM  39954 1HE  MET C2524      37.290  51.226 -24.291  1.00 59.260          H  
ATOM  39955 2HE  MET C2524      38.520  50.043 -24.776  1.00 59.260          H  
ATOM  39956 3HE  MET C2524      37.838  51.150 -25.986  1.00 59.260          H  
ATOM  39957  N   SER C2525      35.829  44.295 -28.276  1.00 35.250          N  
ATOM  39958  CA  SER C2525      34.908  43.204 -28.549  1.00 35.280          C  
ATOM  39959  C   SER C2525      34.548  42.405 -27.329  1.00 34.510          C  
ATOM  39960  O   SER C2525      35.394  42.085 -26.490  1.00 33.860          O  
ATOM  39961  CB  SER C2525      35.454  42.277 -29.589  1.00 49.380          C  
ATOM  39962  OG  SER C2525      34.628  41.140 -29.683  1.00 49.380          O  
ATOM  39963  H   SER C2525      36.600  44.139 -27.640  1.00 42.300          H  
ATOM  39964  HA  SER C2525      33.995  43.624 -28.943  1.00 42.340          H  
ATOM  39965 1HB  SER C2525      35.484  42.787 -30.555  1.00 59.260          H  
ATOM  39966 2HB  SER C2525      36.465  42.003 -29.335  1.00 59.260          H  
ATOM  39967  HG  SER C2525      33.781  41.455 -30.080  1.00 59.260          H  
ATOM  39968  N   ASP C2526      33.265  42.071 -27.238  1.00 34.670          N  
ATOM  39969  CA  ASP C2526      32.787  41.272 -26.136  1.00 34.070          C  
ATOM  39970  C   ASP C2526      32.938  39.828 -26.525  1.00 33.580          C  
ATOM  39971  O   ASP C2526      33.276  38.988 -25.699  1.00 33.670          O  
ATOM  39972  CB  ASP C2526      31.326  41.566 -25.830  1.00 47.940          C  
ATOM  39973  CG  ASP C2526      31.106  42.976 -25.380  1.00 47.940          C  
ATOM  39974  OD1 ASP C2526      31.756  43.429 -24.469  1.00 47.940          O  
ATOM  39975  OD2 ASP C2526      30.260  43.613 -25.951  1.00 47.940          O  
ATOM  39976  H   ASP C2526      32.633  42.342 -27.991  1.00 41.600          H  
ATOM  39977  HA  ASP C2526      33.394  41.472 -25.252  1.00 40.880          H  
ATOM  39978 1HB  ASP C2526      30.736  41.393 -26.720  1.00 57.530          H  
ATOM  39979 2HB  ASP C2526      30.968  40.884 -25.060  1.00 57.530          H  
ATOM  39980  N   LEU C2527      32.768  39.538 -27.817  1.00 33.140          N  
ATOM  39981  CA  LEU C2527      32.883  38.164 -28.291  1.00 32.590          C  
ATOM  39982  C   LEU C2527      34.291  37.655 -28.038  1.00 31.950          C  
ATOM  39983  O   LEU C2527      34.506  36.507 -27.668  1.00 31.340          O  
ATOM  39984  CB  LEU C2527      32.600  38.081 -29.781  1.00 45.850          C  
ATOM  39985  CG  LEU C2527      32.550  36.669 -30.418  1.00 45.850          C  
ATOM  39986  CD1 LEU C2527      31.438  35.850 -29.782  1.00 45.850          C  
ATOM  39987  CD2 LEU C2527      32.305  36.824 -31.878  1.00 45.850          C  
ATOM  39988  H   LEU C2527      32.501  40.287 -28.462  1.00 39.770          H  
ATOM  39989  HA  LEU C2527      32.181  37.555 -27.727  1.00 39.110          H  
ATOM  39990 1HB  LEU C2527      31.659  38.573 -29.980  1.00 55.020          H  
ATOM  39991 2HB  LEU C2527      33.374  38.634 -30.276  1.00 55.020          H  
ATOM  39992  HG  LEU C2527      33.489  36.138 -30.257  1.00 55.020          H  
ATOM  39993 1HD1 LEU C2527      31.398  34.864 -30.251  1.00 55.020          H  
ATOM  39994 2HD1 LEU C2527      31.608  35.711 -28.720  1.00 55.020          H  
ATOM  39995 3HD1 LEU C2527      30.503  36.357 -29.930  1.00 55.020          H  
ATOM  39996 1HD2 LEU C2527      32.240  35.855 -32.348  1.00 55.020          H  
ATOM  39997 2HD2 LEU C2527      31.376  37.352 -32.001  1.00 55.020          H  
ATOM  39998 3HD2 LEU C2527      33.091  37.372 -32.335  1.00 55.020          H  
ATOM  39999  N   ASP C2528      35.260  38.543 -28.204  1.00 32.150          N  
ATOM  40000  CA  ASP C2528      36.669  38.243 -28.027  1.00 31.630          C  
ATOM  40001  C   ASP C2528      36.970  37.748 -26.607  1.00 31.250          C  
ATOM  40002  O   ASP C2528      37.940  37.027 -26.405  1.00 30.870          O  
ATOM  40003  CB  ASP C2528      37.492  39.493 -28.369  1.00 44.490          C  
ATOM  40004  CG  ASP C2528      39.018  39.322 -28.445  1.00 44.490          C  
ATOM  40005  OD1 ASP C2528      39.495  38.539 -29.238  1.00 44.490          O  
ATOM  40006  OD2 ASP C2528      39.691  40.032 -27.732  1.00 44.490          O  
ATOM  40007  H   ASP C2528      35.003  39.481 -28.516  1.00 38.580          H  
ATOM  40008  HA  ASP C2528      36.943  37.457 -28.729  1.00 37.960          H  
ATOM  40009 1HB  ASP C2528      37.164  39.848 -29.337  1.00 53.390          H  
ATOM  40010 2HB  ASP C2528      37.266  40.277 -27.639  1.00 53.390          H  
ATOM  40011  N   SER C2529      36.158  38.125 -25.606  1.00 31.420          N  
ATOM  40012  CA  SER C2529      36.402  37.726 -24.221  1.00 31.160          C  
ATOM  40013  C   SER C2529      36.197  36.230 -24.030  1.00 30.170          C  
ATOM  40014  O   SER C2529      36.626  35.653 -23.028  1.00 29.740          O  
ATOM  40015  CB  SER C2529      35.479  38.467 -23.273  1.00 43.730          C  
ATOM  40016  OG  SER C2529      34.159  38.043 -23.431  1.00 43.730          O  
ATOM  40017  H   SER C2529      35.316  38.666 -25.792  1.00 37.700          H  
ATOM  40018  HA  SER C2529      37.435  37.968 -23.972  1.00 37.390          H  
ATOM  40019 1HB  SER C2529      35.799  38.289 -22.248  1.00 52.470          H  
ATOM  40020 2HB  SER C2529      35.543  39.538 -23.461  1.00 52.470          H  
ATOM  40021  HG  SER C2529      33.806  38.519 -24.201  1.00 52.470          H  
ATOM  40022  N   GLU C2530      35.526  35.600 -24.993  1.00 29.900          N  
ATOM  40023  CA  GLU C2530      35.243  34.185 -24.968  1.00 29.060          C  
ATOM  40024  C   GLU C2530      36.345  33.407 -25.671  1.00 28.830          C  
ATOM  40025  O   GLU C2530      36.341  32.191 -25.646  1.00 28.650          O  
ATOM  40026  CB  GLU C2530      33.895  33.921 -25.675  1.00 41.020          C  
ATOM  40027  CG  GLU C2530      32.657  34.578 -25.002  1.00 41.020          C  
ATOM  40028  CD  GLU C2530      31.355  34.402 -25.771  1.00 41.020          C  
ATOM  40029  OE1 GLU C2530      31.412  33.910 -26.867  1.00 41.020          O  
ATOM  40030  OE2 GLU C2530      30.292  34.735 -25.249  1.00 41.020          O  
ATOM  40031  H   GLU C2530      35.203  36.122 -25.812  1.00 35.880          H  
ATOM  40032  HA  GLU C2530      35.202  33.841 -23.945  1.00 34.870          H  
ATOM  40033 1HB  GLU C2530      33.948  34.262 -26.705  1.00 49.220          H  
ATOM  40034 2HB  GLU C2530      33.706  32.853 -25.699  1.00 49.220          H  
ATOM  40035 1HG  GLU C2530      32.535  34.133 -24.031  1.00 49.220          H  
ATOM  40036 2HG  GLU C2530      32.857  35.643 -24.873  1.00 49.220          H  
ATOM  40037  N   VAL C2531      37.273  34.099 -26.329  1.00 28.910          N  
ATOM  40038  CA  VAL C2531      38.263  33.452 -27.174  1.00 28.520          C  
ATOM  40039  C   VAL C2531      39.612  33.198 -26.527  1.00 28.590          C  
ATOM  40040  O   VAL C2531      40.194  34.084 -25.913  1.00 29.070          O  
ATOM  40041  CB  VAL C2531      38.467  34.303 -28.447  1.00 40.080          C  
ATOM  40042  CG1 VAL C2531      39.561  33.698 -29.357  1.00 40.080          C  
ATOM  40043  CG2 VAL C2531      37.133  34.399 -29.190  1.00 40.080          C  
ATOM  40044  H   VAL C2531      37.302  35.119 -26.255  1.00 34.690          H  
ATOM  40045  HA  VAL C2531      37.856  32.499 -27.486  1.00 34.220          H  
ATOM  40046  HB  VAL C2531      38.793  35.309 -28.159  1.00 48.100          H  
ATOM  40047 1HG1 VAL C2531      39.677  34.327 -30.237  1.00 48.100          H  
ATOM  40048 2HG1 VAL C2531      40.514  33.659 -28.835  1.00 48.100          H  
ATOM  40049 3HG1 VAL C2531      39.273  32.692 -29.665  1.00 48.100          H  
ATOM  40050 1HG2 VAL C2531      37.264  35.019 -30.070  1.00 48.100          H  
ATOM  40051 2HG2 VAL C2531      36.809  33.407 -29.482  1.00 48.100          H  
ATOM  40052 3HG2 VAL C2531      36.378  34.851 -28.543  1.00 48.100          H  
ATOM  40053  N   LEU C2532      40.114  31.978 -26.693  1.00 28.170          N  
ATOM  40054  CA  LEU C2532      41.437  31.590 -26.229  1.00 28.300          C  
ATOM  40055  C   LEU C2532      42.348  31.579 -27.475  1.00 28.040          C  
ATOM  40056  O   LEU C2532      42.221  30.686 -28.311  1.00 27.440          O  
ATOM  40057  CB  LEU C2532      41.355  30.194 -25.578  1.00 39.570          C  
ATOM  40058  CG  LEU C2532      42.541  29.708 -24.681  1.00 39.570          C  
ATOM  40059  CD1 LEU C2532      42.044  28.573 -23.810  1.00 39.570          C  
ATOM  40060  CD2 LEU C2532      43.695  29.194 -25.539  1.00 39.570          C  
ATOM  40061  H   LEU C2532      39.548  31.302 -27.187  1.00 33.800          H  
ATOM  40062  HA  LEU C2532      41.777  32.301 -25.485  1.00 33.960          H  
ATOM  40063 1HB  LEU C2532      40.446  30.155 -24.975  1.00 47.480          H  
ATOM  40064 2HB  LEU C2532      41.256  29.468 -26.372  1.00 47.480          H  
ATOM  40065  HG  LEU C2532      42.886  30.522 -24.043  1.00 47.480          H  
ATOM  40066 1HD1 LEU C2532      42.844  28.213 -23.179  1.00 47.480          H  
ATOM  40067 2HD1 LEU C2532      41.224  28.922 -23.186  1.00 47.480          H  
ATOM  40068 3HD1 LEU C2532      41.700  27.766 -24.446  1.00 47.480          H  
ATOM  40069 1HD2 LEU C2532      44.491  28.841 -24.893  1.00 47.480          H  
ATOM  40070 2HD2 LEU C2532      43.347  28.376 -26.165  1.00 47.480          H  
ATOM  40071 3HD2 LEU C2532      44.084  29.985 -26.170  1.00 47.480          H  
ATOM  40072  N   PRO C2533      43.181  32.604 -27.699  1.00 28.540          N  
ATOM  40073  CA  PRO C2533      44.033  32.760 -28.855  1.00 28.460          C  
ATOM  40074  C   PRO C2533      45.365  32.070 -28.713  1.00 27.930          C  
ATOM  40075  O   PRO C2533      45.816  31.807 -27.601  1.00 27.580          O  
ATOM  40076  CB  PRO C2533      44.256  34.270 -28.882  1.00 42.690          C  
ATOM  40077  CG  PRO C2533      44.311  34.640 -27.420  1.00 42.690          C  
ATOM  40078  CD  PRO C2533      43.303  33.720 -26.739  1.00 42.690          C  
ATOM  40079  HA  PRO C2533      43.502  32.416 -29.754  1.00 34.150          H  
ATOM  40080 1HB  PRO C2533      45.193  34.505 -29.422  1.00 51.230          H  
ATOM  40081 2HB  PRO C2533      43.434  34.766 -29.423  1.00 51.230          H  
ATOM  40082 1HG  PRO C2533      45.335  34.506 -27.032  1.00 51.230          H  
ATOM  40083 2HG  PRO C2533      44.062  35.705 -27.289  1.00 51.230          H  
ATOM  40084 1HD  PRO C2533      43.714  33.373 -25.779  1.00 51.230          H  
ATOM  40085 2HD  PRO C2533      42.378  34.263 -26.635  1.00 51.230          H  
ATOM  40086  N   LEU C2534      46.037  31.927 -29.841  1.00 27.840          N  
ATOM  40087  CA  LEU C2534      47.476  31.787 -29.854  1.00 27.630          C  
ATOM  40088  C   LEU C2534      48.001  33.149 -30.328  1.00 27.330          C  
ATOM  40089  O   LEU C2534      47.542  33.606 -31.373  1.00 27.270          O  
ATOM  40090  CB  LEU C2534      47.942  30.668 -30.811  1.00 38.770          C  
ATOM  40091  CG  LEU C2534      49.498  30.552 -31.088  1.00 38.770          C  
ATOM  40092  CD1 LEU C2534      50.292  30.298 -29.841  1.00 38.770          C  
ATOM  40093  CD2 LEU C2534      49.712  29.404 -32.058  1.00 38.770          C  
ATOM  40094  H   LEU C2534      45.549  32.040 -30.719  1.00 33.410          H  
ATOM  40095  HA  LEU C2534      47.805  31.536 -28.854  1.00 33.160          H  
ATOM  40096 1HB  LEU C2534      47.603  29.712 -30.441  1.00 46.520          H  
ATOM  40097 2HB  LEU C2534      47.462  30.836 -31.775  1.00 46.520          H  
ATOM  40098  HG  LEU C2534      49.853  31.462 -31.519  1.00 46.520          H  
ATOM  40099 1HD1 LEU C2534      51.346  30.229 -30.099  1.00 46.520          H  
ATOM  40100 2HD1 LEU C2534      50.159  31.105 -29.163  1.00 46.520          H  
ATOM  40101 3HD1 LEU C2534      49.998  29.404 -29.378  1.00 46.520          H  
ATOM  40102 1HD2 LEU C2534      50.773  29.313 -32.286  1.00 46.520          H  
ATOM  40103 2HD2 LEU C2534      49.355  28.471 -31.613  1.00 46.520          H  
ATOM  40104 3HD2 LEU C2534      49.159  29.603 -32.978  1.00 46.520          H  
ATOM  40105  N   PRO C2535      48.773  33.905 -29.519  1.00 27.250          N  
ATOM  40106  CA  PRO C2535      49.465  35.164 -29.833  1.00 27.090          C  
ATOM  40107  C   PRO C2535      50.932  34.919 -30.300  1.00 27.100          C  
ATOM  40108  O   PRO C2535      51.860  35.327 -29.572  1.00 27.030          O  
ATOM  40109  CB  PRO C2535      49.412  35.880 -28.479  1.00 40.630          C  
ATOM  40110  CG  PRO C2535      49.522  34.773 -27.466  1.00 40.630          C  
ATOM  40111  CD  PRO C2535      48.783  33.592 -28.070  1.00 40.630          C  
ATOM  40112  HA  PRO C2535      48.885  35.721 -30.582  1.00 32.510          H  
ATOM  40113 1HB  PRO C2535      50.211  36.607 -28.400  1.00 48.760          H  
ATOM  40114 2HB  PRO C2535      48.467  36.439 -28.393  1.00 48.760          H  
ATOM  40115 1HG  PRO C2535      50.581  34.566 -27.265  1.00 48.760          H  
ATOM  40116 2HG  PRO C2535      49.078  35.094 -26.514  1.00 48.760          H  
ATOM  40117 1HD  PRO C2535      49.333  32.691 -27.858  1.00 48.760          H  
ATOM  40118 2HD  PRO C2535      47.754  33.552 -27.673  1.00 48.760          H  
ATOM  40119  N   PRO C2536      51.172  34.236 -31.448  1.00 27.230          N  
ATOM  40120  CA  PRO C2536      52.434  33.620 -31.803  1.00 27.320          C  
ATOM  40121  C   PRO C2536      53.602  34.588 -31.934  1.00 27.800          C  
ATOM  40122  O   PRO C2536      54.742  34.256 -31.598  1.00 27.730          O  
ATOM  40123  CB  PRO C2536      52.151  33.035 -33.194  1.00 40.980          C  
ATOM  40124  CG  PRO C2536      51.016  33.872 -33.747  1.00 40.980          C  
ATOM  40125  CD  PRO C2536      50.188  34.235 -32.560  1.00 40.980          C  
ATOM  40126  HA  PRO C2536      52.628  32.812 -31.102  1.00 32.780          H  
ATOM  40127 1HB  PRO C2536      53.055  33.093 -33.823  1.00 49.180          H  
ATOM  40128 2HB  PRO C2536      51.889  31.976 -33.099  1.00 49.180          H  
ATOM  40129 1HG  PRO C2536      51.393  34.749 -34.302  1.00 49.180          H  
ATOM  40130 2HG  PRO C2536      50.442  33.276 -34.475  1.00 49.180          H  
ATOM  40131 1HD  PRO C2536      49.687  35.200 -32.688  1.00 49.180          H  
ATOM  40132 2HD  PRO C2536      49.502  33.435 -32.485  1.00 49.180          H  
ATOM  40133  N   ARG C2537      53.292  35.837 -32.268  1.00 28.350          N  
ATOM  40134  CA  ARG C2537      54.370  36.771 -32.487  1.00 28.880          C  
ATOM  40135  C   ARG C2537      54.412  37.859 -31.446  1.00 28.620          C  
ATOM  40136  O   ARG C2537      55.064  38.896 -31.641  1.00 28.920          O  
ATOM  40137  CB  ARG C2537      54.150  37.434 -33.839  1.00 40.220          C  
ATOM  40138  CG  ARG C2537      52.831  38.252 -33.867  1.00 40.220          C  
ATOM  40139  CD  ARG C2537      52.545  38.958 -35.128  1.00 40.220          C  
ATOM  40140  NE  ARG C2537      51.258  39.668 -35.004  1.00 40.220          N  
ATOM  40141  CZ  ARG C2537      50.045  39.203 -35.379  1.00 40.220          C  
ATOM  40142  NH1 ARG C2537      49.907  38.036 -35.982  1.00 40.220          N  
ATOM  40143  NH2 ARG C2537      48.983  39.949 -35.115  1.00 40.220          N  
ATOM  40144  H   ARG C2537      52.341  36.096 -32.495  1.00 34.020          H  
ATOM  40145  HA  ARG C2537      55.308  36.223 -32.491  1.00 34.660          H  
ATOM  40146 1HB  ARG C2537      54.978  38.091 -34.069  1.00 48.260          H  
ATOM  40147 2HB  ARG C2537      54.085  36.671 -34.610  1.00 48.260          H  
ATOM  40148 1HG  ARG C2537      51.987  37.599 -33.664  1.00 48.260          H  
ATOM  40149 2HG  ARG C2537      52.870  39.017 -33.094  1.00 48.260          H  
ATOM  40150 1HD  ARG C2537      53.319  39.700 -35.319  1.00 48.260          H  
ATOM  40151 2HD  ARG C2537      52.495  38.261 -35.958  1.00 48.260          H  
ATOM  40152  HE  ARG C2537      51.256  40.572 -34.531  1.00 48.260          H  
ATOM  40153 1HH1 ARG C2537      50.713  37.470 -36.183  1.00 48.260          H  
ATOM  40154 2HH1 ARG C2537      48.987  37.710 -36.251  1.00 48.260          H  
ATOM  40155 1HH2 ARG C2537      49.116  40.827 -34.615  1.00 48.260          H  
ATOM  40156 2HH2 ARG C2537      48.055  39.640 -35.370  1.00 48.260          H  
ATOM  40157  N   TYR C2538      53.898  37.531 -30.269  1.00 28.110          N  
ATOM  40158  CA  TYR C2538      53.951  38.446 -29.152  1.00 27.930          C  
ATOM  40159  C   TYR C2538      54.654  37.773 -28.000  1.00 27.440          C  
ATOM  40160  O   TYR C2538      55.492  38.380 -27.342  1.00 27.320          O  
ATOM  40161  CB  TYR C2538      52.549  38.881 -28.758  1.00 39.170          C  
ATOM  40162  CG  TYR C2538      51.854  39.609 -29.875  1.00 39.170          C  
ATOM  40163  CD1 TYR C2538      50.887  38.982 -30.638  1.00 39.170          C  
ATOM  40164  CD2 TYR C2538      52.217  40.912 -30.150  1.00 39.170          C  
ATOM  40165  CE1 TYR C2538      50.287  39.664 -31.672  1.00 39.170          C  
ATOM  40166  CE2 TYR C2538      51.624  41.594 -31.180  1.00 39.170          C  
ATOM  40167  CZ  TYR C2538      50.668  40.985 -31.944  1.00 39.170          C  
ATOM  40168  OH  TYR C2538      50.088  41.680 -32.994  1.00 39.170          O  
ATOM  40169  H   TYR C2538      53.384  36.652 -30.164  1.00 33.730          H  
ATOM  40170  HA  TYR C2538      54.533  39.328 -29.433  1.00 33.520          H  
ATOM  40171 1HB  TYR C2538      51.965  38.012 -28.492  1.00 47.010          H  
ATOM  40172 2HB  TYR C2538      52.592  39.533 -27.887  1.00 47.010          H  
ATOM  40173  HD1 TYR C2538      50.604  37.955 -30.430  1.00 47.010          H  
ATOM  40174  HD2 TYR C2538      52.983  41.401 -29.550  1.00 47.010          H  
ATOM  40175  HE1 TYR C2538      49.528  39.173 -32.278  1.00 47.010          H  
ATOM  40176  HE2 TYR C2538      51.922  42.619 -31.394  1.00 47.010          H  
ATOM  40177  HH  TYR C2538      50.387  42.599 -32.972  1.00 47.010          H  
ATOM  40178  N   ARG C2539      54.312  36.512 -27.745  1.00 27.230          N  
ATOM  40179  CA  ARG C2539      54.934  35.823 -26.627  1.00 26.850          C  
ATOM  40180  C   ARG C2539      55.695  34.578 -27.051  1.00 26.600          C  
ATOM  40181  O   ARG C2539      56.840  34.376 -26.652  1.00 26.260          O  
ATOM  40182  CB  ARG C2539      53.885  35.433 -25.593  1.00 37.740          C  
ATOM  40183  CG  ARG C2539      53.089  36.592 -24.979  1.00 37.740          C  
ATOM  40184  CD  ARG C2539      53.941  37.515 -24.190  1.00 37.740          C  
ATOM  40185  NE  ARG C2539      53.158  38.539 -23.528  1.00 37.740          N  
ATOM  40186  CZ  ARG C2539      53.671  39.614 -22.893  1.00 37.740          C  
ATOM  40187  NH1 ARG C2539      54.977  39.807 -22.854  1.00 37.740          N  
ATOM  40188  NH2 ARG C2539      52.857  40.479 -22.308  1.00 37.740          N  
ATOM  40189  H   ARG C2539      53.593  36.069 -28.313  1.00 32.680          H  
ATOM  40190  HA  ARG C2539      55.658  36.488 -26.162  1.00 32.220          H  
ATOM  40191 1HB  ARG C2539      53.176  34.731 -26.028  1.00 45.290          H  
ATOM  40192 2HB  ARG C2539      54.372  34.937 -24.772  1.00 45.290          H  
ATOM  40193 1HG  ARG C2539      52.619  37.167 -25.773  1.00 45.290          H  
ATOM  40194 2HG  ARG C2539      52.319  36.190 -24.320  1.00 45.290          H  
ATOM  40195 1HD  ARG C2539      54.486  36.951 -23.432  1.00 45.290          H  
ATOM  40196 2HD  ARG C2539      54.641  38.014 -24.851  1.00 45.290          H  
ATOM  40197  HE  ARG C2539      52.150  38.433 -23.534  1.00 45.290          H  
ATOM  40198 1HH1 ARG C2539      55.602  39.156 -23.312  1.00 45.290          H  
ATOM  40199 2HH1 ARG C2539      55.357  40.613 -22.379  1.00 45.290          H  
ATOM  40200 1HH2 ARG C2539      51.857  40.332 -22.336  1.00 45.290          H  
ATOM  40201 2HH2 ARG C2539      53.232  41.286 -21.831  1.00 45.290          H  
ATOM  40202  N   PHE C2540      55.090  33.767 -27.899  1.00 26.840          N  
ATOM  40203  CA  PHE C2540      55.623  32.461 -28.275  1.00 26.730          C  
ATOM  40204  C   PHE C2540      56.957  32.558 -28.952  1.00 26.450          C  
ATOM  40205  O   PHE C2540      57.895  31.824 -28.624  1.00 26.070          O  
ATOM  40206  CB  PHE C2540      54.593  31.762 -29.103  1.00 37.470          C  
ATOM  40207  CG  PHE C2540      53.575  31.268 -28.204  1.00 37.470          C  
ATOM  40208  CD1 PHE C2540      52.588  32.106 -27.676  1.00 37.470          C  
ATOM  40209  CD2 PHE C2540      53.607  29.968 -27.829  1.00 37.470          C  
ATOM  40210  CE1 PHE C2540      51.711  31.614 -26.764  1.00 37.470          C  
ATOM  40211  CE2 PHE C2540      52.727  29.492 -26.959  1.00 37.470          C  
ATOM  40212  CZ  PHE C2540      51.786  30.310 -26.403  1.00 37.470          C  
ATOM  40213  H   PHE C2540      54.188  34.043 -28.249  1.00 32.210          H  
ATOM  40214  HA  PHE C2540      55.745  31.879 -27.370  1.00 32.080          H  
ATOM  40215 1HB  PHE C2540      54.179  32.449 -29.774  1.00 44.960          H  
ATOM  40216 2HB  PHE C2540      55.026  30.941 -29.657  1.00 44.960          H  
ATOM  40217  HD1 PHE C2540      52.528  33.149 -27.965  1.00 44.960          H  
ATOM  40218  HD2 PHE C2540      54.363  29.311 -28.239  1.00 44.960          H  
ATOM  40219  HE1 PHE C2540      50.955  32.254 -26.317  1.00 44.960          H  
ATOM  40220  HE2 PHE C2540      52.778  28.462 -26.693  1.00 44.960          H  
ATOM  40221  HZ  PHE C2540      51.096  29.919 -25.676  1.00 44.960          H  
ATOM  40222  N   ARG C2541      57.116  33.574 -29.783  1.00 26.720          N  
ATOM  40223  CA  ARG C2541      58.377  33.781 -30.465  1.00 26.610          C  
ATOM  40224  C   ARG C2541      59.573  33.799 -29.492  1.00 25.970          C  
ATOM  40225  O   ARG C2541      60.689  33.498 -29.912  1.00 25.740          O  
ATOM  40226  CB  ARG C2541      58.333  35.101 -31.222  1.00 37.300          C  
ATOM  40227  CG  ARG C2541      58.300  36.357 -30.322  1.00 37.300          C  
ATOM  40228  CD  ARG C2541      57.967  37.567 -31.071  1.00 37.300          C  
ATOM  40229  NE  ARG C2541      58.979  37.947 -32.021  1.00 37.300          N  
ATOM  40230  CZ  ARG C2541      58.799  38.842 -33.028  1.00 37.300          C  
ATOM  40231  NH1 ARG C2541      57.623  39.438 -33.212  1.00 37.300          N  
ATOM  40232  NH2 ARG C2541      59.811  39.119 -33.842  1.00 37.300          N  
ATOM  40233  H   ARG C2541      56.302  34.127 -30.053  1.00 32.060          H  
ATOM  40234  HA  ARG C2541      58.516  32.971 -31.179  1.00 31.930          H  
ATOM  40235 1HB  ARG C2541      59.205  35.181 -31.866  1.00 44.760          H  
ATOM  40236 2HB  ARG C2541      57.450  35.123 -31.859  1.00 44.760          H  
ATOM  40237 1HG  ARG C2541      57.557  36.235 -29.528  1.00 44.760          H  
ATOM  40238 2HG  ARG C2541      59.280  36.521 -29.880  1.00 44.760          H  
ATOM  40239 1HD  ARG C2541      57.083  37.378 -31.609  1.00 44.760          H  
ATOM  40240 2HD  ARG C2541      57.805  38.392 -30.374  1.00 44.760          H  
ATOM  40241  HE  ARG C2541      59.895  37.530 -31.918  1.00 44.760          H  
ATOM  40242 1HH1 ARG C2541      56.812  39.239 -32.594  1.00 44.760          H  
ATOM  40243 2HH1 ARG C2541      57.507  40.100 -33.965  1.00 44.760          H  
ATOM  40244 1HH2 ARG C2541      60.706  38.667 -33.709  1.00 44.760          H  
ATOM  40245 2HH2 ARG C2541      59.691  39.779 -34.596  1.00 44.760          H  
ATOM  40246  N   ASP C2542      59.357  34.193 -28.217  1.00 25.750          N  
ATOM  40247  CA  ASP C2542      60.416  34.226 -27.215  1.00 25.210          C  
ATOM  40248  C   ASP C2542      60.292  33.051 -26.220  1.00 24.750          C  
ATOM  40249  O   ASP C2542      61.295  32.433 -25.831  1.00 24.320          O  
ATOM  40250  CB  ASP C2542      60.363  35.539 -26.432  1.00 35.510          C  
ATOM  40251  CG  ASP C2542      60.605  36.771 -27.288  1.00 35.510          C  
ATOM  40252  OD1 ASP C2542      61.614  36.850 -27.947  1.00 35.510          O  
ATOM  40253  OD2 ASP C2542      59.767  37.639 -27.263  1.00 35.510          O  
ATOM  40254  H   ASP C2542      58.411  34.423 -27.918  1.00 30.900          H  
ATOM  40255  HA  ASP C2542      61.377  34.149 -27.721  1.00 30.250          H  
ATOM  40256 1HB  ASP C2542      59.379  35.634 -25.963  1.00 42.610          H  
ATOM  40257 2HB  ASP C2542      61.104  35.520 -25.633  1.00 42.610          H  
ATOM  40258  N   LEU C2543      59.044  32.714 -25.832  1.00 24.900          N  
ATOM  40259  CA  LEU C2543      58.757  31.675 -24.823  1.00 24.600          C  
ATOM  40260  C   LEU C2543      59.237  30.315 -25.254  1.00 24.490          C  
ATOM  40261  O   LEU C2543      59.751  29.529 -24.450  1.00 24.100          O  
ATOM  40262  CB  LEU C2543      57.245  31.479 -24.607  1.00 34.560          C  
ATOM  40263  CG  LEU C2543      56.415  32.578 -23.954  1.00 34.560          C  
ATOM  40264  CD1 LEU C2543      54.927  32.179 -24.102  1.00 34.560          C  
ATOM  40265  CD2 LEU C2543      56.795  32.739 -22.497  1.00 34.560          C  
ATOM  40266  H   LEU C2543      58.258  33.242 -26.214  1.00 29.880          H  
ATOM  40267  HA  LEU C2543      59.252  31.941 -23.894  1.00 29.520          H  
ATOM  40268 1HB  LEU C2543      56.804  31.258 -25.561  1.00 41.470          H  
ATOM  40269 2HB  LEU C2543      57.127  30.594 -23.989  1.00 41.470          H  
ATOM  40270  HG  LEU C2543      56.577  33.513 -24.451  1.00 41.470          H  
ATOM  40271 1HD1 LEU C2543      54.296  32.936 -23.650  1.00 41.470          H  
ATOM  40272 2HD1 LEU C2543      54.675  32.084 -25.157  1.00 41.470          H  
ATOM  40273 3HD1 LEU C2543      54.751  31.231 -23.606  1.00 41.470          H  
ATOM  40274 1HD2 LEU C2543      56.179  33.520 -22.049  1.00 41.470          H  
ATOM  40275 2HD2 LEU C2543      56.630  31.800 -21.966  1.00 41.470          H  
ATOM  40276 3HD2 LEU C2543      57.840  33.020 -22.414  1.00 41.470          H  
ATOM  40277  N   LEU C2544      59.122  30.053 -26.555  1.00 24.910          N  
ATOM  40278  CA  LEU C2544      59.470  28.769 -27.134  1.00 24.970          C  
ATOM  40279  C   LEU C2544      60.963  28.598 -27.314  1.00 24.610          C  
ATOM  40280  O   LEU C2544      61.417  27.556 -27.784  1.00 24.440          O  
ATOM  40281  CB  LEU C2544      58.793  28.614 -28.502  1.00 34.930          C  
ATOM  40282  CG  LEU C2544      57.246  28.531 -28.520  1.00 34.930          C  
ATOM  40283  CD1 LEU C2544      56.775  28.598 -29.960  1.00 34.930          C  
ATOM  40284  CD2 LEU C2544      56.779  27.217 -27.888  1.00 34.930          C  
ATOM  40285  H   LEU C2544      58.715  30.767 -27.171  1.00 29.890          H  
ATOM  40286  HA  LEU C2544      59.131  27.991 -26.458  1.00 29.960          H  
ATOM  40287 1HB  LEU C2544      59.082  29.474 -29.114  1.00 41.920          H  
ATOM  40288 2HB  LEU C2544      59.181  27.715 -28.978  1.00 41.920          H  
ATOM  40289  HG  LEU C2544      56.829  29.375 -27.970  1.00 41.920          H  
ATOM  40290 1HD1 LEU C2544      55.692  28.545 -30.000  1.00 41.920          H  
ATOM  40291 2HD1 LEU C2544      57.108  29.538 -30.405  1.00 41.920          H  
ATOM  40292 3HD1 LEU C2544      57.195  27.763 -30.518  1.00 41.920          H  
ATOM  40293 1HD2 LEU C2544      55.691  27.168 -27.919  1.00 41.920          H  
ATOM  40294 2HD2 LEU C2544      57.193  26.378 -28.449  1.00 41.920          H  
ATOM  40295 3HD2 LEU C2544      57.110  27.154 -26.866  1.00 41.920          H  
ATOM  40296  N   LEU C2545      61.737  29.614 -26.984  1.00 24.590          N  
ATOM  40297  CA  LEU C2545      63.168  29.485 -27.057  1.00 24.340          C  
ATOM  40298  C   LEU C2545      63.663  29.430 -25.624  1.00 23.760          C  
ATOM  40299  O   LEU C2545      64.391  28.514 -25.223  1.00 23.400          O  
ATOM  40300  CB  LEU C2545      63.757  30.697 -27.781  1.00 34.180          C  
ATOM  40301  CG  LEU C2545      63.276  30.919 -29.235  1.00 34.180          C  
ATOM  40302  CD1 LEU C2545      63.877  32.206 -29.750  1.00 34.180          C  
ATOM  40303  CD2 LEU C2545      63.667  29.734 -30.125  1.00 34.180          C  
ATOM  40304  H   LEU C2545      61.336  30.478 -26.625  1.00 29.510          H  
ATOM  40305  HA  LEU C2545      63.442  28.556 -27.550  1.00 29.210          H  
ATOM  40306 1HB  LEU C2545      63.498  31.592 -27.217  1.00 41.010          H  
ATOM  40307 2HB  LEU C2545      64.841  30.600 -27.792  1.00 41.010          H  
ATOM  40308  HG  LEU C2545      62.187  31.033 -29.245  1.00 41.010          H  
ATOM  40309 1HD1 LEU C2545      63.523  32.389 -30.764  1.00 41.010          H  
ATOM  40310 2HD1 LEU C2545      63.562  33.033 -29.108  1.00 41.010          H  
ATOM  40311 3HD1 LEU C2545      64.962  32.136 -29.750  1.00 41.010          H  
ATOM  40312 1HD2 LEU C2545      63.319  29.922 -31.140  1.00 41.010          H  
ATOM  40313 2HD2 LEU C2545      64.751  29.619 -30.129  1.00 41.010          H  
ATOM  40314 3HD2 LEU C2545      63.208  28.818 -29.760  1.00 41.010          H  
ATOM  40315  N   GLY C2546      63.188  30.391 -24.826  1.00 23.750          N  
ATOM  40316  CA  GLY C2546      63.584  30.550 -23.439  1.00 23.350          C  
ATOM  40317  C   GLY C2546      63.317  29.343 -22.550  1.00 22.980          C  
ATOM  40318  O   GLY C2546      64.248  28.832 -21.904  1.00 22.600          O  
ATOM  40319  H   GLY C2546      62.564  31.098 -25.216  1.00 28.500          H  
ATOM  40320 1HA  GLY C2546      64.645  30.795 -23.403  1.00 28.020          H  
ATOM  40321 2HA  GLY C2546      63.056  31.412 -23.031  1.00 28.020          H  
ATOM  40322  N   ASP C2547      62.056  28.887 -22.475  1.00 23.150          N  
ATOM  40323  CA  ASP C2547      61.822  27.783 -21.566  1.00 22.910          C  
ATOM  40324  C   ASP C2547      62.366  26.461 -22.076  1.00 22.510          C  
ATOM  40325  O   ASP C2547      63.021  25.790 -21.294  1.00 22.050          O  
ATOM  40326  CB  ASP C2547      60.351  27.649 -21.137  1.00 32.170          C  
ATOM  40327  CG  ASP C2547      59.844  28.676 -20.100  1.00 32.170          C  
ATOM  40328  OD1 ASP C2547      60.623  29.344 -19.457  1.00 32.170          O  
ATOM  40329  OD2 ASP C2547      58.631  28.740 -19.945  1.00 32.170          O  
ATOM  40330  H   ASP C2547      61.296  29.291 -23.034  1.00 27.780          H  
ATOM  40331  HA  ASP C2547      62.363  28.008 -20.647  1.00 27.490          H  
ATOM  40332 1HB  ASP C2547      59.720  27.798 -21.990  1.00 38.600          H  
ATOM  40333 2HB  ASP C2547      60.173  26.642 -20.761  1.00 38.600          H  
ATOM  40334  N   PRO C2548      62.147  26.016 -23.335  1.00 22.730          N  
ATOM  40335  CA  PRO C2548      62.721  24.788 -23.865  1.00 22.480          C  
ATOM  40336  C   PRO C2548      64.234  24.711 -23.667  1.00 22.020          C  
ATOM  40337  O   PRO C2548      64.759  23.634 -23.388  1.00 21.620          O  
ATOM  40338  CB  PRO C2548      62.294  24.825 -25.327  1.00 33.720          C  
ATOM  40339  CG  PRO C2548      60.996  25.574 -25.284  1.00 33.720          C  
ATOM  40340  CD  PRO C2548      61.237  26.682 -24.275  1.00 33.720          C  
ATOM  40341  HA  PRO C2548      62.235  23.938 -23.373  1.00 26.980          H  
ATOM  40342 1HB  PRO C2548      63.058  25.339 -25.936  1.00 40.460          H  
ATOM  40343 2HB  PRO C2548      62.195  23.804 -25.720  1.00 40.460          H  
ATOM  40344 1HG  PRO C2548      60.706  25.905 -26.269  1.00 40.460          H  
ATOM  40345 2HG  PRO C2548      60.201  24.895 -24.947  1.00 40.460          H  
ATOM  40346 1HD  PRO C2548      61.728  27.523 -24.759  1.00 40.460          H  
ATOM  40347 2HD  PRO C2548      60.296  26.953 -23.842  1.00 40.460          H  
ATOM  40348  N   SER C2549      64.945  25.848 -23.757  1.00 22.120          N  
ATOM  40349  CA  SER C2549      66.383  25.837 -23.522  1.00 21.810          C  
ATOM  40350  C   SER C2549      66.630  25.389 -22.086  1.00 21.310          C  
ATOM  40351  O   SER C2549      67.365  24.425 -21.830  1.00 20.880          O  
ATOM  40352  CB  SER C2549      66.968  27.209 -23.771  1.00 30.660          C  
ATOM  40353  OG  SER C2549      68.347  27.222 -23.534  1.00 30.660          O  
ATOM  40354  H   SER C2549      64.534  26.738 -24.063  1.00 26.540          H  
ATOM  40355  HA  SER C2549      66.849  25.123 -24.199  1.00 26.170          H  
ATOM  40356 1HB  SER C2549      66.772  27.501 -24.801  1.00 36.790          H  
ATOM  40357 2HB  SER C2549      66.474  27.939 -23.130  1.00 36.790          H  
ATOM  40358  HG  SER C2549      68.632  28.121 -23.706  1.00 36.790          H  
ATOM  40359  N   PHE C2550      65.981  26.076 -21.136  1.00 21.430          N  
ATOM  40360  CA  PHE C2550      66.093  25.704 -19.733  1.00 21.080          C  
ATOM  40361  C   PHE C2550      65.690  24.259 -19.497  1.00 20.750          C  
ATOM  40362  O   PHE C2550      66.399  23.515 -18.811  1.00 20.360          O  
ATOM  40363  CB  PHE C2550      65.240  26.582 -18.826  1.00 29.650          C  
ATOM  40364  CG  PHE C2550      65.248  26.060 -17.420  1.00 29.650          C  
ATOM  40365  CD1 PHE C2550      66.320  26.294 -16.577  1.00 29.650          C  
ATOM  40366  CD2 PHE C2550      64.184  25.294 -16.949  1.00 29.650          C  
ATOM  40367  CE1 PHE C2550      66.332  25.775 -15.302  1.00 29.650          C  
ATOM  40368  CE2 PHE C2550      64.199  24.777 -15.681  1.00 29.650          C  
ATOM  40369  CZ  PHE C2550      65.274  25.016 -14.856  1.00 29.650          C  
ATOM  40370  H   PHE C2550      65.396  26.875 -21.412  1.00 25.720          H  
ATOM  40371  HA  PHE C2550      67.135  25.816 -19.438  1.00 25.300          H  
ATOM  40372 1HB  PHE C2550      65.619  27.601 -18.828  1.00 35.580          H  
ATOM  40373 2HB  PHE C2550      64.213  26.607 -19.187  1.00 35.580          H  
ATOM  40374  HD1 PHE C2550      67.163  26.887 -16.933  1.00 35.580          H  
ATOM  40375  HD2 PHE C2550      63.335  25.098 -17.605  1.00 35.580          H  
ATOM  40376  HE1 PHE C2550      67.183  25.957 -14.646  1.00 35.580          H  
ATOM  40377  HE2 PHE C2550      63.367  24.169 -15.325  1.00 35.580          H  
ATOM  40378  HZ  PHE C2550      65.289  24.593 -13.850  1.00 35.580          H  
ATOM  40379  N   GLN C2551      64.530  23.865 -20.038  1.00 20.990          N  
ATOM  40380  CA  GLN C2551      63.989  22.541 -19.815  1.00 20.810          C  
ATOM  40381  C   GLN C2551      64.965  21.482 -20.270  1.00 20.620          C  
ATOM  40382  O   GLN C2551      65.107  20.479 -19.579  1.00 20.300          O  
ATOM  40383  CB  GLN C2551      62.648  22.346 -20.558  1.00 29.210          C  
ATOM  40384  CG  GLN C2551      61.427  23.127 -19.994  1.00 29.210          C  
ATOM  40385  CD  GLN C2551      60.136  22.997 -20.885  1.00 29.210          C  
ATOM  40386  OE1 GLN C2551      60.166  23.161 -22.111  1.00 29.210          O  
ATOM  40387  NE2 GLN C2551      59.011  22.681 -20.243  1.00 29.210          N  
ATOM  40388  H   GLN C2551      64.009  24.526 -20.603  1.00 25.190          H  
ATOM  40389  HA  GLN C2551      63.821  22.414 -18.748  1.00 24.970          H  
ATOM  40390 1HB  GLN C2551      62.784  22.636 -21.590  1.00 35.050          H  
ATOM  40391 2HB  GLN C2551      62.392  21.289 -20.558  1.00 35.050          H  
ATOM  40392 1HG  GLN C2551      61.196  22.733 -19.005  1.00 35.050          H  
ATOM  40393 2HG  GLN C2551      61.687  24.177 -19.917  1.00 35.050          H  
ATOM  40394 1HE2 GLN C2551      58.132  22.567 -20.745  1.00 35.050          H  
ATOM  40395 2HE2 GLN C2551      59.022  22.545 -19.251  1.00 35.050          H  
ATOM  40396  N   ASN C2552      65.648  21.689 -21.399  1.00 20.900          N  
ATOM  40397  CA  ASN C2552      66.606  20.706 -21.872  1.00 20.920          C  
ATOM  40398  C   ASN C2552      67.836  20.624 -20.964  1.00 20.640          C  
ATOM  40399  O   ASN C2552      68.288  19.526 -20.622  1.00 20.640          O  
ATOM  40400  CB  ASN C2552      67.015  21.026 -23.290  1.00 29.280          C  
ATOM  40401  CG  ASN C2552      65.921  20.746 -24.284  1.00 29.280          C  
ATOM  40402  OD1 ASN C2552      64.962  20.006 -24.019  1.00 29.280          O  
ATOM  40403  ND2 ASN C2552      66.048  21.326 -25.444  1.00 29.280          N  
ATOM  40404  H   ASN C2552      65.438  22.512 -21.975  1.00 25.080          H  
ATOM  40405  HA  ASN C2552      66.125  19.731 -21.864  1.00 25.100          H  
ATOM  40406 1HB  ASN C2552      67.274  22.088 -23.351  1.00 35.140          H  
ATOM  40407 2HB  ASN C2552      67.901  20.456 -23.555  1.00 35.140          H  
ATOM  40408 1HD2 ASN C2552      65.355  21.187 -26.150  1.00 35.140          H  
ATOM  40409 2HD2 ASN C2552      66.830  21.920 -25.623  1.00 35.140          H  
ATOM  40410  N   ASP C2553      68.367  21.768 -20.515  1.00 20.500          N  
ATOM  40411  CA  ASP C2553      69.535  21.703 -19.632  1.00 20.390          C  
ATOM  40412  C   ASP C2553      69.185  21.056 -18.293  1.00 20.070          C  
ATOM  40413  O   ASP C2553      69.987  20.296 -17.724  1.00 19.860          O  
ATOM  40414  CB  ASP C2553      70.123  23.091 -19.362  1.00 28.590          C  
ATOM  40415  CG  ASP C2553      70.891  23.714 -20.538  1.00 28.590          C  
ATOM  40416  OD1 ASP C2553      71.203  23.031 -21.487  1.00 28.590          O  
ATOM  40417  OD2 ASP C2553      71.188  24.880 -20.443  1.00 28.590          O  
ATOM  40418  H   ASP C2553      67.992  22.673 -20.835  1.00 24.600          H  
ATOM  40419  HA  ASP C2553      70.296  21.094 -20.118  1.00 24.470          H  
ATOM  40420 1HB  ASP C2553      69.303  23.768 -19.099  1.00 34.310          H  
ATOM  40421 2HB  ASP C2553      70.786  23.039 -18.502  1.00 34.310          H  
ATOM  40422  N   ASP C2554      67.982  21.366 -17.790  1.00 20.120          N  
ATOM  40423  CA  ASP C2554      67.502  20.846 -16.524  1.00 19.950          C  
ATOM  40424  C   ASP C2554      67.246  19.359 -16.682  1.00 19.530          C  
ATOM  40425  O   ASP C2554      67.751  18.552 -15.909  1.00 19.320          O  
ATOM  40426  CB  ASP C2554      66.229  21.584 -16.102  1.00 28.000          C  
ATOM  40427  CG  ASP C2554      65.743  21.251 -14.699  1.00 28.000          C  
ATOM  40428  OD1 ASP C2554      66.403  21.616 -13.752  1.00 28.000          O  
ATOM  40429  OD2 ASP C2554      64.721  20.616 -14.587  1.00 28.000          O  
ATOM  40430  H   ASP C2554      67.385  22.026 -18.297  1.00 24.140          H  
ATOM  40431  HA  ASP C2554      68.267  20.993 -15.764  1.00 23.940          H  
ATOM  40432 1HB  ASP C2554      66.411  22.655 -16.170  1.00 33.600          H  
ATOM  40433 2HB  ASP C2554      65.432  21.360 -16.811  1.00 33.600          H  
ATOM  40434  N   ARG C2555      66.565  18.981 -17.767  1.00 19.520          N  
ATOM  40435  CA  ARG C2555      66.265  17.601 -18.103  1.00 19.210          C  
ATOM  40436  C   ARG C2555      67.487  16.733 -17.988  1.00 18.720          C  
ATOM  40437  O   ARG C2555      67.455  15.683 -17.340  1.00 18.250          O  
ATOM  40438  CB  ARG C2555      65.771  17.542 -19.549  1.00 27.020          C  
ATOM  40439  CG  ARG C2555      65.487  16.205 -20.164  1.00 27.020          C  
ATOM  40440  CD  ARG C2555      65.323  16.318 -21.645  1.00 27.020          C  
ATOM  40441  NE  ARG C2555      66.567  16.702 -22.316  1.00 27.020          N  
ATOM  40442  CZ  ARG C2555      66.670  17.087 -23.608  1.00 27.020          C  
ATOM  40443  NH1 ARG C2555      65.604  17.129 -24.381  1.00 27.020          N  
ATOM  40444  NH2 ARG C2555      67.853  17.424 -24.101  1.00 27.020          N  
ATOM  40445  H   ARG C2555      66.179  19.693 -18.377  1.00 23.420          H  
ATOM  40446  HA  ARG C2555      65.499  17.241 -17.422  1.00 23.050          H  
ATOM  40447 1HB  ARG C2555      64.839  18.085 -19.617  1.00 32.420          H  
ATOM  40448 2HB  ARG C2555      66.470  18.036 -20.180  1.00 32.420          H  
ATOM  40449 1HG  ARG C2555      66.274  15.484 -19.944  1.00 32.420          H  
ATOM  40450 2HG  ARG C2555      64.569  15.864 -19.797  1.00 32.420          H  
ATOM  40451 1HD  ARG C2555      64.992  15.376 -22.050  1.00 32.420          H  
ATOM  40452 2HD  ARG C2555      64.575  17.086 -21.849  1.00 32.420          H  
ATOM  40453  HE  ARG C2555      67.416  16.691 -21.762  1.00 32.420          H  
ATOM  40454 1HH1 ARG C2555      64.698  16.883 -24.015  1.00 32.420          H  
ATOM  40455 2HH1 ARG C2555      65.686  17.424 -25.343  1.00 32.420          H  
ATOM  40456 1HH2 ARG C2555      68.674  17.393 -23.510  1.00 32.420          H  
ATOM  40457 2HH2 ARG C2555      67.939  17.710 -25.065  1.00 32.420          H  
ATOM  40458  N   VAL C2556      68.568  17.158 -18.632  1.00 19.000          N  
ATOM  40459  CA  VAL C2556      69.774  16.370 -18.624  1.00 18.650          C  
ATOM  40460  C   VAL C2556      70.337  16.214 -17.225  1.00 17.970          C  
ATOM  40461  O   VAL C2556      70.648  15.096 -16.813  1.00 17.830          O  
ATOM  40462  CB  VAL C2556      70.807  17.004 -19.571  1.00 26.250          C  
ATOM  40463  CG1 VAL C2556      72.146  16.332 -19.425  1.00 26.250          C  
ATOM  40464  CG2 VAL C2556      70.304  16.858 -21.004  1.00 26.250          C  
ATOM  40465  H   VAL C2556      68.523  18.037 -19.161  1.00 22.800          H  
ATOM  40466  HA  VAL C2556      69.531  15.377 -19.002  1.00 22.380          H  
ATOM  40467  HB  VAL C2556      70.922  18.066 -19.324  1.00 31.500          H  
ATOM  40468 1HG1 VAL C2556      72.860  16.789 -20.107  1.00 31.500          H  
ATOM  40469 2HG1 VAL C2556      72.514  16.439 -18.408  1.00 31.500          H  
ATOM  40470 3HG1 VAL C2556      72.036  15.279 -19.664  1.00 31.500          H  
ATOM  40471 1HG2 VAL C2556      71.019  17.313 -21.688  1.00 31.500          H  
ATOM  40472 2HG2 VAL C2556      70.193  15.800 -21.241  1.00 31.500          H  
ATOM  40473 3HG2 VAL C2556      69.348  17.351 -21.106  1.00 31.500          H  
ATOM  40474  N   GLN C2557      70.447  17.302 -16.463  1.00 17.650          N  
ATOM  40475  CA  GLN C2557      71.017  17.121 -15.140  1.00 17.010          C  
ATOM  40476  C   GLN C2557      70.108  16.320 -14.211  1.00 16.090          C  
ATOM  40477  O   GLN C2557      70.597  15.499 -13.432  1.00 16.050          O  
ATOM  40478  CB  GLN C2557      71.367  18.468 -14.529  1.00 24.070          C  
ATOM  40479  CG  GLN C2557      72.482  19.176 -15.283  1.00 24.070          C  
ATOM  40480  CD  GLN C2557      73.755  18.345 -15.353  1.00 24.070          C  
ATOM  40481  OE1 GLN C2557      74.189  17.763 -14.358  1.00 24.070          O  
ATOM  40482  NE2 GLN C2557      74.360  18.286 -16.531  1.00 24.070          N  
ATOM  40483  H   GLN C2557      70.177  18.229 -16.821  1.00 21.180          H  
ATOM  40484  HA  GLN C2557      71.936  16.551 -15.251  1.00 20.410          H  
ATOM  40485 1HB  GLN C2557      70.481  19.111 -14.548  1.00 28.880          H  
ATOM  40486 2HB  GLN C2557      71.667  18.339 -13.492  1.00 28.880          H  
ATOM  40487 1HG  GLN C2557      72.145  19.373 -16.303  1.00 28.880          H  
ATOM  40488 2HG  GLN C2557      72.711  20.114 -14.779  1.00 28.880          H  
ATOM  40489 1HE2 GLN C2557      75.209  17.765 -16.634  1.00 28.880          H  
ATOM  40490 2HE2 GLN C2557      73.972  18.773 -17.315  1.00 28.880          H  
ATOM  40491  N   VAL C2558      68.795  16.516 -14.305  1.00 15.460          N  
ATOM  40492  CA  VAL C2558      67.876  15.800 -13.440  1.00 14.640          C  
ATOM  40493  C   VAL C2558      67.952  14.314 -13.726  1.00 13.820          C  
ATOM  40494  O   VAL C2558      68.000  13.511 -12.795  1.00 13.930          O  
ATOM  40495  CB  VAL C2558      66.429  16.318 -13.599  1.00 20.820          C  
ATOM  40496  CG1 VAL C2558      65.439  15.417 -12.843  1.00 20.820          C  
ATOM  40497  CG2 VAL C2558      66.338  17.742 -13.038  1.00 20.820          C  
ATOM  40498  H   VAL C2558      68.438  17.201 -14.971  1.00 18.550          H  
ATOM  40499  HA  VAL C2558      68.178  15.968 -12.408  1.00 17.570          H  
ATOM  40500  HB  VAL C2558      66.162  16.320 -14.661  1.00 24.990          H  
ATOM  40501 1HG1 VAL C2558      64.432  15.809 -12.972  1.00 24.990          H  
ATOM  40502 2HG1 VAL C2558      65.477  14.403 -13.233  1.00 24.990          H  
ATOM  40503 3HG1 VAL C2558      65.693  15.405 -11.783  1.00 24.990          H  
ATOM  40504 1HG2 VAL C2558      65.321  18.126 -13.161  1.00 24.990          H  
ATOM  40505 2HG2 VAL C2558      66.597  17.735 -11.983  1.00 24.990          H  
ATOM  40506 3HG2 VAL C2558      67.023  18.398 -13.565  1.00 24.990          H  
ATOM  40507  N   GLU C2559      67.951  13.926 -15.006  1.00 13.120          N  
ATOM  40508  CA  GLU C2559      68.052  12.517 -15.335  1.00 12.390          C  
ATOM  40509  C   GLU C2559      69.356  11.950 -14.790  1.00 11.780          C  
ATOM  40510  O   GLU C2559      69.352  10.893 -14.150  1.00 11.550          O  
ATOM  40511  CB  GLU C2559      67.978  12.278 -16.850  1.00 17.640          C  
ATOM  40512  CG  GLU C2559      67.961  10.778 -17.251  1.00 17.640          C  
ATOM  40513  CD  GLU C2559      67.843  10.539 -18.743  1.00 17.640          C  
ATOM  40514  OE1 GLU C2559      67.965  11.471 -19.494  1.00 17.640          O  
ATOM  40515  OE2 GLU C2559      67.607   9.419 -19.124  1.00 17.640          O  
ATOM  40516  H   GLU C2559      67.882  14.624 -15.751  1.00 15.740          H  
ATOM  40517  HA  GLU C2559      67.225  11.990 -14.861  1.00 14.870          H  
ATOM  40518 1HB  GLU C2559      67.079  12.752 -17.249  1.00 21.170          H  
ATOM  40519 2HB  GLU C2559      68.838  12.754 -17.331  1.00 21.170          H  
ATOM  40520 1HG  GLU C2559      68.886  10.312 -16.901  1.00 21.170          H  
ATOM  40521 2HG  GLU C2559      67.131  10.288 -16.744  1.00 21.170          H  
ATOM  40522  N   PHE C2560      70.468  12.701 -14.952  1.00 11.680          N  
ATOM  40523  CA  PHE C2560      71.787  12.262 -14.498  1.00 11.230          C  
ATOM  40524  C   PHE C2560      71.852  12.029 -13.003  1.00 10.650          C  
ATOM  40525  O   PHE C2560      72.596  11.161 -12.539  1.00 10.810          O  
ATOM  40526  CB  PHE C2560      72.881  13.276 -14.845  1.00 15.900          C  
ATOM  40527  CG  PHE C2560      73.292  13.376 -16.300  1.00 15.900          C  
ATOM  40528  CD1 PHE C2560      72.878  12.459 -17.284  1.00 15.900          C  
ATOM  40529  CD2 PHE C2560      74.155  14.395 -16.677  1.00 15.900          C  
ATOM  40530  CE1 PHE C2560      73.316  12.585 -18.579  1.00 15.900          C  
ATOM  40531  CE2 PHE C2560      74.593  14.505 -17.972  1.00 15.900          C  
ATOM  40532  CZ  PHE C2560      74.173  13.600 -18.923  1.00 15.900          C  
ATOM  40533  H   PHE C2560      70.415  13.576 -15.485  1.00 14.020          H  
ATOM  40534  HA  PHE C2560      72.014  11.313 -14.970  1.00 13.480          H  
ATOM  40535 1HB  PHE C2560      72.551  14.261 -14.529  1.00 19.080          H  
ATOM  40536 2HB  PHE C2560      73.769  13.044 -14.265  1.00 19.080          H  
ATOM  40537  HD1 PHE C2560      72.204  11.640 -17.045  1.00 19.080          H  
ATOM  40538  HD2 PHE C2560      74.491  15.113 -15.924  1.00 19.080          H  
ATOM  40539  HE1 PHE C2560      72.984  11.871 -19.331  1.00 19.080          H  
ATOM  40540  HE2 PHE C2560      75.271  15.309 -18.251  1.00 19.080          H  
ATOM  40541  HZ  PHE C2560      74.520  13.694 -19.949  1.00 19.080          H  
ATOM  40542  N   TYR C2561      71.105  12.800 -12.222  1.00 10.170          N  
ATOM  40543  CA  TYR C2561      71.159  12.573 -10.793  1.00  9.780          C  
ATOM  40544  C   TYR C2561      70.611  11.217 -10.389  1.00  9.020          C  
ATOM  40545  O   TYR C2561      71.073  10.672  -9.397  1.00  9.180          O  
ATOM  40546  CB  TYR C2561      70.453  13.670  -9.997  1.00 13.850          C  
ATOM  40547  CG  TYR C2561      71.313  14.883  -9.725  1.00 13.850          C  
ATOM  40548  CD1 TYR C2561      71.166  16.039 -10.452  1.00 13.850          C  
ATOM  40549  CD2 TYR C2561      72.247  14.825  -8.699  1.00 13.850          C  
ATOM  40550  CE1 TYR C2561      71.942  17.137 -10.178  1.00 13.850          C  
ATOM  40551  CE2 TYR C2561      73.028  15.929  -8.406  1.00 13.850          C  
ATOM  40552  CZ  TYR C2561      72.874  17.087  -9.150  1.00 13.850          C  
ATOM  40553  OH  TYR C2561      73.626  18.211  -8.878  1.00 13.850          O  
ATOM  40554  H   TYR C2561      70.543  13.556 -12.624  1.00 12.200          H  
ATOM  40555  HA  TYR C2561      72.205  12.593 -10.501  1.00 11.740          H  
ATOM  40556 1HB  TYR C2561      69.565  13.998 -10.545  1.00 16.620          H  
ATOM  40557 2HB  TYR C2561      70.119  13.268  -9.040  1.00 16.620          H  
ATOM  40558  HD1 TYR C2561      70.429  16.090 -11.232  1.00 16.620          H  
ATOM  40559  HD2 TYR C2561      72.354  13.911  -8.120  1.00 16.620          H  
ATOM  40560  HE1 TYR C2561      71.811  18.050 -10.758  1.00 16.620          H  
ATOM  40561  HE2 TYR C2561      73.757  15.887  -7.593  1.00 16.620          H  
ATOM  40562  HH  TYR C2561      74.154  18.077  -8.079  1.00 16.620          H  
ATOM  40563  N   VAL C2562      69.660  10.642 -11.122  1.00  8.410          N  
ATOM  40564  CA  VAL C2562      69.123   9.358 -10.685  1.00  7.840          C  
ATOM  40565  C   VAL C2562      69.454   8.229 -11.684  1.00  7.370          C  
ATOM  40566  O   VAL C2562      69.897   7.158 -11.277  1.00  7.560          O  
ATOM  40567  CB  VAL C2562      67.601   9.469 -10.420  1.00 11.200          C  
ATOM  40568  CG1 VAL C2562      67.030   8.114  -9.999  1.00 11.200          C  
ATOM  40569  CG2 VAL C2562      67.347  10.508  -9.318  1.00 11.200          C  
ATOM  40570  H   VAL C2562      69.329  11.071 -11.991  1.00 10.090          H  
ATOM  40571  HA  VAL C2562      69.588   9.097  -9.737  1.00  9.410          H  
ATOM  40572  HB  VAL C2562      67.099   9.776 -11.336  1.00 13.440          H  
ATOM  40573 1HG1 VAL C2562      65.961   8.201  -9.817  1.00 13.440          H  
ATOM  40574 2HG1 VAL C2562      67.194   7.394 -10.742  1.00 13.440          H  
ATOM  40575 3HG1 VAL C2562      67.521   7.784  -9.079  1.00 13.440          H  
ATOM  40576 1HG2 VAL C2562      66.278  10.600  -9.127  1.00 13.440          H  
ATOM  40577 2HG2 VAL C2562      67.843  10.194  -8.407  1.00 13.440          H  
ATOM  40578 3HG2 VAL C2562      67.739  11.475  -9.627  1.00 13.440          H  
ATOM  40579  N   ASN C2563      69.127   8.426 -12.972  1.00  7.070          N  
ATOM  40580  CA  ASN C2563      69.297   7.452 -14.069  1.00  6.950          C  
ATOM  40581  C   ASN C2563      68.504   6.141 -13.931  1.00  6.340          C  
ATOM  40582  O   ASN C2563      68.746   5.188 -14.672  1.00  5.750          O  
ATOM  40583  CB  ASN C2563      70.766   7.120 -14.278  1.00  9.780          C  
ATOM  40584  CG  ASN C2563      71.592   8.260 -14.811  1.00  9.780          C  
ATOM  40585  OD1 ASN C2563      71.221   8.958 -15.769  1.00  9.780          O  
ATOM  40586  ND2 ASN C2563      72.736   8.442 -14.203  1.00  9.780          N  
ATOM  40587  H   ASN C2563      68.811   9.354 -13.250  1.00  8.480          H  
ATOM  40588  HA  ASN C2563      68.939   7.936 -14.981  1.00  8.340          H  
ATOM  40589 1HB  ASN C2563      71.208   6.779 -13.348  1.00 11.730          H  
ATOM  40590 2HB  ASN C2563      70.843   6.296 -14.983  1.00 11.730          H  
ATOM  40591 1HD2 ASN C2563      73.362   9.166 -14.495  1.00 11.730          H  
ATOM  40592 2HD2 ASN C2563      72.989   7.853 -13.438  1.00 11.730          H  
ATOM  40593  N   GLU C2564      67.544   6.106 -13.016  1.00  6.760          N  
ATOM  40594  CA  GLU C2564      66.680   4.941 -12.808  1.00  6.660          C  
ATOM  40595  C   GLU C2564      65.252   5.213 -13.246  1.00  5.670          C  
ATOM  40596  O   GLU C2564      64.507   4.289 -13.574  1.00  5.780          O  
ATOM  40597  CB  GLU C2564      66.650   4.501 -11.336  1.00  9.360          C  
ATOM  40598  CG  GLU C2564      67.984   4.038 -10.754  1.00  9.360          C  
ATOM  40599  CD  GLU C2564      67.873   3.607  -9.299  1.00  9.360          C  
ATOM  40600  OE1 GLU C2564      66.803   3.730  -8.753  1.00  9.360          O  
ATOM  40601  OE2 GLU C2564      68.850   3.150  -8.745  1.00  9.360          O  
ATOM  40602  H   GLU C2564      67.442   6.923 -12.442  1.00  8.110          H  
ATOM  40603  HA  GLU C2564      67.064   4.116 -13.406  1.00  7.990          H  
ATOM  40604 1HB  GLU C2564      66.264   5.304 -10.719  1.00 11.240          H  
ATOM  40605 2HB  GLU C2564      65.955   3.669 -11.235  1.00 11.240          H  
ATOM  40606 1HG  GLU C2564      68.355   3.204 -11.347  1.00 11.240          H  
ATOM  40607 2HG  GLU C2564      68.703   4.852 -10.835  1.00 11.240          H  
ATOM  40608  N   ASN C2565      64.853   6.476 -13.200  1.00  4.980          N  
ATOM  40609  CA  ASN C2565      63.492   6.851 -13.503  1.00  4.340          C  
ATOM  40610  C   ASN C2565      63.311   6.829 -15.000  1.00  3.280          C  
ATOM  40611  O   ASN C2565      64.182   7.291 -15.739  1.00  3.270          O  
ATOM  40612  CB  ASN C2565      63.195   8.226 -12.952  1.00  6.330          C  
ATOM  40613  CG  ASN C2565      63.284   8.276 -11.457  1.00  6.330          C  
ATOM  40614  OD1 ASN C2565      63.055   7.287 -10.753  1.00  6.330          O  
ATOM  40615  ND2 ASN C2565      63.620   9.430 -10.950  1.00  6.330          N  
ATOM  40616  H   ASN C2565      65.508   7.188 -12.939  1.00  5.980          H  
ATOM  40617  HA  ASN C2565      62.808   6.119 -13.069  1.00  5.210          H  
ATOM  40618 1HB  ASN C2565      63.901   8.942 -13.372  1.00  7.600          H  
ATOM  40619 2HB  ASN C2565      62.195   8.533 -13.262  1.00  7.600          H  
ATOM  40620 1HD2 ASN C2565      63.696   9.536  -9.958  1.00  7.600          H  
ATOM  40621 2HD2 ASN C2565      63.795  10.210 -11.548  1.00  7.600          H  
ATOM  40622  N   THR C2566      62.179   6.337 -15.456  1.00  2.940          N  
ATOM  40623  CA  THR C2566      61.919   6.307 -16.872  1.00  2.390          C  
ATOM  40624  C   THR C2566      61.969   7.731 -17.427  1.00  2.130          C  
ATOM  40625  O   THR C2566      61.309   8.628 -16.898  1.00  2.450          O  
ATOM  40626  CB  THR C2566      60.543   5.651 -17.154  1.00  3.570          C  
ATOM  40627  OG1 THR C2566      60.509   4.339 -16.575  1.00  3.570          O  
ATOM  40628  CG2 THR C2566      60.339   5.493 -18.657  1.00  3.570          C  
ATOM  40629  H   THR C2566      61.497   5.948 -14.820  1.00  3.530          H  
ATOM  40630  HA  THR C2566      62.696   5.716 -17.358  1.00  2.870          H  
ATOM  40631  HB  THR C2566      59.746   6.267 -16.729  1.00  4.280          H  
ATOM  40632  HG1 THR C2566      59.614   3.987 -16.616  1.00  4.280          H  
ATOM  40633 1HG2 THR C2566      59.376   5.022 -18.846  1.00  4.280          H  
ATOM  40634 2HG2 THR C2566      60.363   6.439 -19.135  1.00  4.280          H  
ATOM  40635 3HG2 THR C2566      61.132   4.869 -19.064  1.00  4.280          H  
ATOM  40636  N   PHE C2567      62.705   7.908 -18.543  1.00  1.750          N  
ATOM  40637  CA  PHE C2567      62.886   9.183 -19.261  1.00  1.740          C  
ATOM  40638  C   PHE C2567      61.586   9.903 -19.451  1.00  1.410          C  
ATOM  40639  O   PHE C2567      61.520  11.126 -19.327  1.00  1.400          O  
ATOM  40640  CB  PHE C2567      63.519   8.991 -20.633  1.00  2.440          C  
ATOM  40641  CG  PHE C2567      63.584  10.291 -21.367  1.00  2.440          C  
ATOM  40642  CD1 PHE C2567      64.584  11.207 -21.086  1.00  2.440          C  
ATOM  40643  CD2 PHE C2567      62.618  10.620 -22.325  1.00  2.440          C  
ATOM  40644  CE1 PHE C2567      64.621  12.412 -21.734  1.00  2.440          C  
ATOM  40645  CE2 PHE C2567      62.660  11.827 -22.970  1.00  2.440          C  
ATOM  40646  CZ  PHE C2567      63.657  12.726 -22.676  1.00  2.440          C  
ATOM  40647  H   PHE C2567      63.212   7.101 -18.882  1.00  2.100          H  
ATOM  40648  HA  PHE C2567      63.546   9.818 -18.665  1.00  2.090          H  
ATOM  40649 1HB  PHE C2567      64.536   8.608 -20.522  1.00  2.930          H  
ATOM  40650 2HB  PHE C2567      62.948   8.282 -21.227  1.00  2.930          H  
ATOM  40651  HD1 PHE C2567      65.351  10.965 -20.337  1.00  2.930          H  
ATOM  40652  HD2 PHE C2567      61.821   9.909 -22.555  1.00  2.930          H  
ATOM  40653  HE1 PHE C2567      65.417  13.114 -21.497  1.00  2.930          H  
ATOM  40654  HE2 PHE C2567      61.905  12.076 -23.714  1.00  2.930          H  
ATOM  40655  HZ  PHE C2567      63.685  13.679 -23.191  1.00  2.930          H  
ATOM  40656  N   LYS C2568      60.559   9.116 -19.750  1.00  1.240          N  
ATOM  40657  CA  LYS C2568      59.180   9.513 -19.943  1.00  1.060          C  
ATOM  40658  C   LYS C2568      58.761  10.617 -18.978  1.00  0.990          C  
ATOM  40659  O   LYS C2568      57.841  11.365 -19.297  1.00  0.880          O  
ATOM  40660  CB  LYS C2568      58.287   8.287 -19.723  1.00  1.560          C  
ATOM  40661  CG  LYS C2568      56.800   8.492 -19.891  1.00  1.560          C  
ATOM  40662  CD  LYS C2568      56.020   7.140 -19.844  1.00  1.560          C  
ATOM  40663  CE  LYS C2568      55.982   6.528 -18.450  1.00  1.560          C  
ATOM  40664  NZ  LYS C2568      54.948   5.439 -18.343  1.00  1.560          N  
ATOM  40665  H   LYS C2568      60.766   8.137 -19.877  1.00  1.490          H  
ATOM  40666  HA  LYS C2568      59.065   9.879 -20.958  1.00  1.270          H  
ATOM  40667 1HB  LYS C2568      58.594   7.497 -20.391  1.00  1.870          H  
ATOM  40668 2HB  LYS C2568      58.447   7.936 -18.704  1.00  1.870          H  
ATOM  40669 1HG  LYS C2568      56.425   9.132 -19.097  1.00  1.870          H  
ATOM  40670 2HG  LYS C2568      56.623   8.982 -20.829  1.00  1.870          H  
ATOM  40671 1HD  LYS C2568      55.013   7.259 -20.194  1.00  1.870          H  
ATOM  40672 2HD  LYS C2568      56.509   6.430 -20.500  1.00  1.870          H  
ATOM  40673 1HE  LYS C2568      56.958   6.100 -18.230  1.00  1.870          H  
ATOM  40674 2HE  LYS C2568      55.761   7.304 -17.714  1.00  1.870          H  
ATOM  40675 1HZ  LYS C2568      54.957   5.049 -17.416  1.00  1.870          H  
ATOM  40676 2HZ  LYS C2568      54.019   5.821 -18.520  1.00  1.870          H  
ATOM  40677 3HZ  LYS C2568      55.142   4.711 -19.012  1.00  1.870          H  
ATOM  40678  N   GLU C2569      59.369  10.697 -17.785  1.00  1.110          N  
ATOM  40679  CA  GLU C2569      58.992  11.714 -16.821  1.00  1.140          C  
ATOM  40680  C   GLU C2569      59.253  13.116 -17.372  1.00  1.140          C  
ATOM  40681  O   GLU C2569      58.527  14.055 -17.049  1.00  1.140          O  
ATOM  40682  CB  GLU C2569      59.722  11.525 -15.487  1.00  1.580          C  
ATOM  40683  CG  GLU C2569      59.245  10.324 -14.649  1.00  1.580          C  
ATOM  40684  CD  GLU C2569      57.804  10.476 -14.169  1.00  1.580          C  
ATOM  40685  OE1 GLU C2569      57.460  11.525 -13.671  1.00  1.580          O  
ATOM  40686  OE2 GLU C2569      57.039   9.539 -14.306  1.00  1.580          O  
ATOM  40687  H   GLU C2569      60.120  10.039 -17.554  1.00  1.330          H  
ATOM  40688  HA  GLU C2569      57.929  11.619 -16.626  1.00  1.370          H  
ATOM  40689 1HB  GLU C2569      60.788  11.386 -15.682  1.00  1.900          H  
ATOM  40690 2HB  GLU C2569      59.611  12.423 -14.885  1.00  1.900          H  
ATOM  40691 1HG  GLU C2569      59.318   9.424 -15.263  1.00  1.900          H  
ATOM  40692 2HG  GLU C2569      59.906  10.201 -13.793  1.00  1.900          H  
ATOM  40693  N   ARG C2570      60.287  13.282 -18.187  1.00  1.220          N  
ATOM  40694  CA  ARG C2570      60.603  14.580 -18.732  1.00  1.300          C  
ATOM  40695  C   ARG C2570      59.494  14.981 -19.708  1.00  1.150          C  
ATOM  40696  O   ARG C2570      59.053  16.137 -19.738  1.00  1.130          O  
ATOM  40697  CB  ARG C2570      61.967  14.502 -19.374  1.00  1.790          C  
ATOM  40698  CG  ARG C2570      63.112  14.061 -18.372  1.00  1.790          C  
ATOM  40699  CD  ARG C2570      63.453  15.099 -17.298  1.00  1.790          C  
ATOM  40700  NE  ARG C2570      62.577  15.047 -16.111  1.00  1.790          N  
ATOM  40701  CZ  ARG C2570      62.636  14.122 -15.121  1.00  1.790          C  
ATOM  40702  NH1 ARG C2570      63.527  13.152 -15.157  1.00  1.790          N  
ATOM  40703  NH2 ARG C2570      61.794  14.195 -14.105  1.00  1.790          N  
ATOM  40704  H   ARG C2570      60.857  12.482 -18.444  1.00  1.460          H  
ATOM  40705  HA  ARG C2570      60.623  15.309 -17.928  1.00  1.560          H  
ATOM  40706 1HB  ARG C2570      61.944  13.768 -20.183  1.00  2.150          H  
ATOM  40707 2HB  ARG C2570      62.226  15.462 -19.806  1.00  2.150          H  
ATOM  40708 1HG  ARG C2570      62.783  13.155 -17.867  1.00  2.150          H  
ATOM  40709 2HG  ARG C2570      64.015  13.822 -18.930  1.00  2.150          H  
ATOM  40710 1HD  ARG C2570      64.488  14.962 -16.973  1.00  2.150          H  
ATOM  40711 2HD  ARG C2570      63.347  16.091 -17.733  1.00  2.150          H  
ATOM  40712  HE  ARG C2570      61.878  15.772 -16.022  1.00  2.150          H  
ATOM  40713 1HH1 ARG C2570      64.177  13.088 -15.927  1.00  2.150          H  
ATOM  40714 2HH1 ARG C2570      63.563  12.470 -14.413  1.00  2.150          H  
ATOM  40715 1HH2 ARG C2570      61.103  14.934 -14.071  1.00  2.150          H  
ATOM  40716 2HH2 ARG C2570      61.828  13.510 -13.364  1.00  2.150          H  
ATOM  40717  N   LEU C2571      59.016  14.003 -20.473  1.00  1.090          N  
ATOM  40718  CA  LEU C2571      57.924  14.225 -21.397  1.00  1.050          C  
ATOM  40719  C   LEU C2571      56.642  14.486 -20.605  1.00  0.940          C  
ATOM  40720  O   LEU C2571      55.861  15.367 -20.954  1.00  0.940          O  
ATOM  40721  CB  LEU C2571      57.747  13.014 -22.289  1.00  1.490          C  
ATOM  40722  CG  LEU C2571      58.848  12.703 -23.293  1.00  1.490          C  
ATOM  40723  CD1 LEU C2571      58.600  11.314 -23.857  1.00  1.490          C  
ATOM  40724  CD2 LEU C2571      58.829  13.725 -24.428  1.00  1.490          C  
ATOM  40725  H   LEU C2571      59.446  13.089 -20.397  1.00  1.310          H  
ATOM  40726  HA  LEU C2571      58.145  15.100 -21.997  1.00  1.260          H  
ATOM  40727 1HB  LEU C2571      57.612  12.145 -21.656  1.00  1.780          H  
ATOM  40728 2HB  LEU C2571      56.846  13.180 -22.865  1.00  1.780          H  
ATOM  40729  HG  LEU C2571      59.815  12.719 -22.795  1.00  1.780          H  
ATOM  40730 1HD1 LEU C2571      59.377  11.065 -24.578  1.00  1.780          H  
ATOM  40731 2HD1 LEU C2571      58.614  10.591 -23.057  1.00  1.780          H  
ATOM  40732 3HD1 LEU C2571      57.635  11.286 -24.337  1.00  1.780          H  
ATOM  40733 1HD2 LEU C2571      59.613  13.479 -25.146  1.00  1.780          H  
ATOM  40734 2HD2 LEU C2571      57.869  13.691 -24.923  1.00  1.780          H  
ATOM  40735 3HD2 LEU C2571      59.004  14.727 -24.047  1.00  1.780          H  
ATOM  40736  N   LYS C2572      56.428  13.766 -19.496  1.00  0.910          N  
ATOM  40737  CA  LYS C2572      55.228  14.011 -18.695  1.00  0.900          C  
ATOM  40738  C   LYS C2572      55.201  15.446 -18.181  1.00  0.900          C  
ATOM  40739  O   LYS C2572      54.146  16.093 -18.211  1.00  0.940          O  
ATOM  40740  CB  LYS C2572      55.111  13.038 -17.518  1.00  1.260          C  
ATOM  40741  CG  LYS C2572      54.679  11.623 -17.907  1.00  1.260          C  
ATOM  40742  CD  LYS C2572      54.834  10.595 -16.783  1.00  1.260          C  
ATOM  40743  CE  LYS C2572      54.050  10.933 -15.523  1.00  1.260          C  
ATOM  40744  NZ  LYS C2572      54.188   9.863 -14.498  1.00  1.260          N  
ATOM  40745  H   LYS C2572      57.079  13.022 -19.241  1.00  1.090          H  
ATOM  40746  HA  LYS C2572      54.357  13.872 -19.329  1.00  1.080          H  
ATOM  40747 1HB  LYS C2572      56.062  12.983 -16.997  1.00  1.520          H  
ATOM  40748 2HB  LYS C2572      54.379  13.437 -16.822  1.00  1.520          H  
ATOM  40749 1HG  LYS C2572      53.652  11.620 -18.279  1.00  1.520          H  
ATOM  40750 2HG  LYS C2572      55.337  11.300 -18.692  1.00  1.520          H  
ATOM  40751 1HD  LYS C2572      54.487   9.630 -17.151  1.00  1.520          H  
ATOM  40752 2HD  LYS C2572      55.884  10.494 -16.527  1.00  1.520          H  
ATOM  40753 1HE  LYS C2572      54.453  11.847 -15.102  1.00  1.520          H  
ATOM  40754 2HE  LYS C2572      52.996  11.078 -15.757  1.00  1.520          H  
ATOM  40755 1HZ  LYS C2572      53.697  10.136 -13.657  1.00  1.520          H  
ATOM  40756 2HZ  LYS C2572      53.822   8.995 -14.846  1.00  1.520          H  
ATOM  40757 3HZ  LYS C2572      55.201   9.751 -14.288  1.00  1.520          H  
ATOM  40758  N   LEU C2573      56.349  15.970 -17.740  1.00  0.900          N  
ATOM  40759  CA  LEU C2573      56.390  17.359 -17.287  1.00  0.910          C  
ATOM  40760  C   LEU C2573      56.119  18.331 -18.435  1.00  0.920          C  
ATOM  40761  O   LEU C2573      55.396  19.307 -18.269  1.00  1.010          O  
ATOM  40762  CB  LEU C2573      57.751  17.658 -16.653  1.00  1.270          C  
ATOM  40763  CG  LEU C2573      58.035  16.976 -15.290  1.00  1.270          C  
ATOM  40764  CD1 LEU C2573      59.504  17.172 -14.941  1.00  1.270          C  
ATOM  40765  CD2 LEU C2573      57.138  17.595 -14.190  1.00  1.270          C  
ATOM  40766  H   LEU C2573      57.182  15.375 -17.677  1.00  1.080          H  
ATOM  40767  HA  LEU C2573      55.606  17.502 -16.555  1.00  1.090          H  
ATOM  40768 1HB  LEU C2573      58.526  17.335 -17.350  1.00  1.520          H  
ATOM  40769 2HB  LEU C2573      57.836  18.734 -16.517  1.00  1.520          H  
ATOM  40770  HG  LEU C2573      57.836  15.905 -15.366  1.00  1.520          H  
ATOM  40771 1HD1 LEU C2573      59.717  16.690 -13.990  1.00  1.520          H  
ATOM  40772 2HD1 LEU C2573      60.112  16.726 -15.722  1.00  1.520          H  
ATOM  40773 3HD1 LEU C2573      59.726  18.235 -14.867  1.00  1.520          H  
ATOM  40774 1HD2 LEU C2573      57.354  17.115 -13.239  1.00  1.520          H  
ATOM  40775 2HD2 LEU C2573      57.344  18.664 -14.110  1.00  1.520          H  
ATOM  40776 3HD2 LEU C2573      56.094  17.458 -14.420  1.00  1.520          H  
ATOM  40777  N   PHE C2574      56.671  18.048 -19.610  1.00  0.920          N  
ATOM  40778  CA  PHE C2574      56.467  18.862 -20.805  1.00  0.980          C  
ATOM  40779  C   PHE C2574      54.980  18.907 -21.237  1.00  0.840          C  
ATOM  40780  O   PHE C2574      54.411  19.991 -21.420  1.00  0.830          O  
ATOM  40781  CB  PHE C2574      57.414  18.302 -21.881  1.00  1.350          C  
ATOM  40782  CG  PHE C2574      57.381  18.855 -23.252  1.00  1.350          C  
ATOM  40783  CD1 PHE C2574      57.892  20.107 -23.551  1.00  1.350          C  
ATOM  40784  CD2 PHE C2574      56.898  18.074 -24.274  1.00  1.350          C  
ATOM  40785  CE1 PHE C2574      57.889  20.567 -24.852  1.00  1.350          C  
ATOM  40786  CE2 PHE C2574      56.889  18.515 -25.574  1.00  1.350          C  
ATOM  40787  CZ  PHE C2574      57.385  19.768 -25.867  1.00  1.350          C  
ATOM  40788  H   PHE C2574      57.314  17.250 -19.670  1.00  1.100          H  
ATOM  40789  HA  PHE C2574      56.786  19.877 -20.575  1.00  1.180          H  
ATOM  40790 1HB  PHE C2574      58.435  18.392 -21.513  1.00  1.620          H  
ATOM  40791 2HB  PHE C2574      57.223  17.248 -21.964  1.00  1.620          H  
ATOM  40792  HD1 PHE C2574      58.298  20.734 -22.753  1.00  1.620          H  
ATOM  40793  HD2 PHE C2574      56.527  17.098 -24.034  1.00  1.620          H  
ATOM  40794  HE1 PHE C2574      58.289  21.556 -25.078  1.00  1.620          H  
ATOM  40795  HE2 PHE C2574      56.493  17.877 -26.368  1.00  1.620          H  
ATOM  40796  HZ  PHE C2574      57.384  20.128 -26.894  1.00  1.620          H  
ATOM  40797  N   PHE C2575      54.372  17.726 -21.393  1.00  0.760          N  
ATOM  40798  CA  PHE C2575      53.000  17.547 -21.868  1.00  0.750          C  
ATOM  40799  C   PHE C2575      51.839  17.667 -20.889  1.00  0.690          C  
ATOM  40800  O   PHE C2575      50.776  18.145 -21.269  1.00  1.280          O  
ATOM  40801  CB  PHE C2575      52.835  16.175 -22.499  1.00  1.050          C  
ATOM  40802  CG  PHE C2575      53.371  15.977 -23.879  1.00  1.050          C  
ATOM  40803  CD1 PHE C2575      54.571  15.343 -24.118  1.00  1.050          C  
ATOM  40804  CD2 PHE C2575      52.638  16.403 -24.954  1.00  1.050          C  
ATOM  40805  CE1 PHE C2575      55.014  15.147 -25.394  1.00  1.050          C  
ATOM  40806  CE2 PHE C2575      53.078  16.210 -26.230  1.00  1.050          C  
ATOM  40807  CZ  PHE C2575      54.262  15.584 -26.455  1.00  1.050          C  
ATOM  40808  H   PHE C2575      54.919  16.891 -21.192  1.00  0.910          H  
ATOM  40809  HA  PHE C2575      52.836  18.291 -22.639  1.00  0.900          H  
ATOM  40810 1HB  PHE C2575      53.333  15.476 -21.852  1.00  1.260          H  
ATOM  40811 2HB  PHE C2575      51.784  15.913 -22.505  1.00  1.260          H  
ATOM  40812  HD1 PHE C2575      55.172  15.003 -23.288  1.00  1.260          H  
ATOM  40813  HD2 PHE C2575      51.685  16.905 -24.782  1.00  1.260          H  
ATOM  40814  HE1 PHE C2575      55.956  14.654 -25.566  1.00  1.260          H  
ATOM  40815  HE2 PHE C2575      52.481  16.558 -27.079  1.00  1.260          H  
ATOM  40816  HZ  PHE C2575      54.603  15.442 -27.485  1.00  1.260          H  
ATOM  40817  N   ILE C2576      51.970  17.152 -19.680  1.00  0.700          N  
ATOM  40818  CA  ILE C2576      50.827  17.099 -18.790  1.00  0.680          C  
ATOM  40819  C   ILE C2576      50.954  17.987 -17.556  1.00  0.690          C  
ATOM  40820  O   ILE C2576      50.149  18.892 -17.323  1.00  1.100          O  
ATOM  40821  CB  ILE C2576      50.632  15.623 -18.349  1.00  0.960          C  
ATOM  40822  CG1 ILE C2576      50.369  14.737 -19.624  1.00  0.960          C  
ATOM  40823  CG2 ILE C2576      49.471  15.509 -17.333  1.00  0.960          C  
ATOM  40824  CD1 ILE C2576      50.410  13.229 -19.393  1.00  0.960          C  
ATOM  40825  H   ILE C2576      52.859  16.774 -19.358  1.00  0.840          H  
ATOM  40826  HA  ILE C2576      49.945  17.419 -19.339  1.00  0.820          H  
ATOM  40827  HB  ILE C2576      51.553  15.261 -17.888  1.00  1.150          H  
ATOM  40828 1HG1 ILE C2576      49.398  15.002 -20.036  1.00  1.150          H  
ATOM  40829 2HG1 ILE C2576      51.123  14.957 -20.360  1.00  1.150          H  
ATOM  40830 1HG2 ILE C2576      49.344  14.480 -17.021  1.00  1.150          H  
ATOM  40831 2HG2 ILE C2576      49.679  16.107 -16.452  1.00  1.150          H  
ATOM  40832 3HG2 ILE C2576      48.551  15.864 -17.797  1.00  1.150          H  
ATOM  40833 1HD1 ILE C2576      50.227  12.713 -20.340  1.00  1.150          H  
ATOM  40834 2HD1 ILE C2576      51.393  12.945 -19.011  1.00  1.150          H  
ATOM  40835 3HD1 ILE C2576      49.649  12.929 -18.683  1.00  1.150          H  
ATOM  40836  N   LYS C2577      51.959  17.717 -16.738  1.00  0.810          N  
ATOM  40837  CA  LYS C2577      52.045  18.350 -15.423  1.00  1.130          C  
ATOM  40838  C   LYS C2577      52.778  19.680 -15.423  1.00  1.080          C  
ATOM  40839  O   LYS C2577      53.811  19.837 -14.761  1.00  1.630          O  
ATOM  40840  CB  LYS C2577      52.767  17.415 -14.459  1.00  1.450          C  
ATOM  40841  CG  LYS C2577      52.057  16.099 -14.163  1.00  1.450          C  
ATOM  40842  CD  LYS C2577      52.772  15.329 -13.037  1.00  1.450          C  
ATOM  40843  CE  LYS C2577      54.101  14.711 -13.493  1.00  1.450          C  
ATOM  40844  NZ  LYS C2577      54.742  13.899 -12.404  1.00  1.450          N  
ATOM  40845  H   LYS C2577      52.668  17.049 -17.048  1.00  0.970          H  
ATOM  40846  HA  LYS C2577      51.030  18.526 -15.062  1.00  1.360          H  
ATOM  40847 1HB  LYS C2577      53.735  17.183 -14.883  1.00  1.740          H  
ATOM  40848 2HB  LYS C2577      52.937  17.927 -13.513  1.00  1.740          H  
ATOM  40849 1HG  LYS C2577      51.027  16.300 -13.868  1.00  1.740          H  
ATOM  40850 2HG  LYS C2577      52.044  15.488 -15.067  1.00  1.740          H  
ATOM  40851 1HD  LYS C2577      52.968  16.005 -12.206  1.00  1.740          H  
ATOM  40852 2HD  LYS C2577      52.120  14.529 -12.680  1.00  1.740          H  
ATOM  40853 1HE  LYS C2577      53.920  14.071 -14.349  1.00  1.740          H  
ATOM  40854 2HE  LYS C2577      54.796  15.491 -13.781  1.00  1.740          H  
ATOM  40855 1HZ  LYS C2577      55.619  13.502 -12.746  1.00  1.740          H  
ATOM  40856 2HZ  LYS C2577      54.925  14.491 -11.616  1.00  1.740          H  
ATOM  40857 3HZ  LYS C2577      54.109  13.130 -12.115  1.00  1.740          H  
ATOM  40858  N   ASN C2578      52.230  20.643 -16.131  1.00  0.810          N  
ATOM  40859  CA  ASN C2578      52.868  21.948 -16.219  1.00  0.890          C  
ATOM  40860  C   ASN C2578      51.900  22.981 -16.738  1.00  0.970          C  
ATOM  40861  O   ASN C2578      51.374  22.865 -17.840  1.00  1.330          O  
ATOM  40862  CB  ASN C2578      54.124  21.911 -17.050  1.00  1.210          C  
ATOM  40863  CG  ASN C2578      54.964  23.198 -16.931  1.00  1.210          C  
ATOM  40864  OD1 ASN C2578      54.632  24.330 -17.374  1.00  1.210          O  
ATOM  40865  ND2 ASN C2578      56.105  23.023 -16.301  1.00  1.210          N  
ATOM  40866  H   ASN C2578      51.356  20.418 -16.618  1.00  0.970          H  
ATOM  40867  HA  ASN C2578      53.151  22.256 -15.211  1.00  1.070          H  
ATOM  40868 1HB  ASN C2578      54.746  21.088 -16.724  1.00  1.460          H  
ATOM  40869 2HB  ASN C2578      53.852  21.717 -18.075  1.00  1.460          H  
ATOM  40870 1HD2 ASN C2578      56.731  23.793 -16.165  1.00  1.460          H  
ATOM  40871 2HD2 ASN C2578      56.350  22.113 -15.951  1.00  1.460          H  
ATOM  40872  N   GLN C2579      51.732  24.037 -15.968  1.00  1.060          N  
ATOM  40873  CA  GLN C2579      50.799  25.128 -16.234  1.00  1.140          C  
ATOM  40874  C   GLN C2579      51.067  25.977 -17.485  1.00  1.190          C  
ATOM  40875  O   GLN C2579      50.187  26.725 -17.918  1.00  1.460          O  
ATOM  40876  CB  GLN C2579      50.840  26.088 -15.057  1.00  1.560          C  
ATOM  40877  CG  GLN C2579      50.352  25.527 -13.754  1.00  1.560          C  
ATOM  40878  CD  GLN C2579      50.343  26.601 -12.715  1.00  1.560          C  
ATOM  40879  OE1 GLN C2579      50.990  27.632 -12.908  1.00  1.560          O  
ATOM  40880  NE2 GLN C2579      49.610  26.406 -11.647  1.00  1.560          N  
ATOM  40881  H   GLN C2579      52.252  24.062 -15.102  1.00  1.270          H  
ATOM  40882  HA  GLN C2579      49.800  24.698 -16.329  1.00  1.370          H  
ATOM  40883 1HB  GLN C2579      51.865  26.431 -14.915  1.00  1.880          H  
ATOM  40884 2HB  GLN C2579      50.239  26.964 -15.291  1.00  1.880          H  
ATOM  40885 1HG  GLN C2579      49.360  25.133 -13.884  1.00  1.880          H  
ATOM  40886 2HG  GLN C2579      51.023  24.740 -13.422  1.00  1.880          H  
ATOM  40887 1HE2 GLN C2579      49.527  27.152 -10.961  1.00  1.880          H  
ATOM  40888 2HE2 GLN C2579      49.100  25.561 -11.517  1.00  1.880          H  
ATOM  40889  N   ARG C2580      52.302  25.980 -17.985  1.00  1.110          N  
ATOM  40890  CA  ARG C2580      52.618  26.802 -19.145  1.00  1.160          C  
ATOM  40891  C   ARG C2580      53.029  25.942 -20.319  1.00  1.070          C  
ATOM  40892  O   ARG C2580      52.621  26.194 -21.457  1.00  1.090          O  
ATOM  40893  CB  ARG C2580      53.735  27.779 -18.816  1.00  1.600          C  
ATOM  40894  CG  ARG C2580      53.352  28.867 -17.819  1.00  1.600          C  
ATOM  40895  CD  ARG C2580      54.499  29.773 -17.508  1.00  1.600          C  
ATOM  40896  NE  ARG C2580      54.114  30.845 -16.587  1.00  1.600          N  
ATOM  40897  CZ  ARG C2580      54.092  30.753 -15.234  1.00  1.600          C  
ATOM  40898  NH1 ARG C2580      54.432  29.632 -14.627  1.00  1.600          N  
ATOM  40899  NH2 ARG C2580      53.723  31.802 -14.515  1.00  1.600          N  
ATOM  40900  H   ARG C2580      53.004  25.357 -17.591  1.00  1.330          H  
ATOM  40901  HA  ARG C2580      51.732  27.369 -19.428  1.00  1.390          H  
ATOM  40902 1HB  ARG C2580      54.581  27.233 -18.399  1.00  1.920          H  
ATOM  40903 2HB  ARG C2580      54.079  28.264 -19.730  1.00  1.920          H  
ATOM  40904 1HG  ARG C2580      52.543  29.466 -18.234  1.00  1.920          H  
ATOM  40905 2HG  ARG C2580      53.011  28.399 -16.894  1.00  1.920          H  
ATOM  40906 1HD  ARG C2580      55.318  29.206 -17.069  1.00  1.920          H  
ATOM  40907 2HD  ARG C2580      54.846  30.234 -18.434  1.00  1.920          H  
ATOM  40908  HE  ARG C2580      53.844  31.730 -16.998  1.00  1.920          H  
ATOM  40909 1HH1 ARG C2580      54.712  28.826 -15.163  1.00  1.920          H  
ATOM  40910 2HH1 ARG C2580      54.409  29.575 -13.617  1.00  1.920          H  
ATOM  40911 1HH2 ARG C2580      53.461  32.664 -14.974  1.00  1.920          H  
ATOM  40912 2HH2 ARG C2580      53.700  31.742 -13.505  1.00  1.920          H  
ATOM  40913  N   SER C2581      53.814  24.911 -20.045  1.00  0.990          N  
ATOM  40914  CA  SER C2581      54.310  24.049 -21.097  1.00  0.930          C  
ATOM  40915  C   SER C2581      53.163  23.300 -21.756  1.00  0.840          C  
ATOM  40916  O   SER C2581      53.096  23.243 -22.990  1.00  0.810          O  
ATOM  40917  CB  SER C2581      55.357  23.108 -20.538  1.00  1.330          C  
ATOM  40918  OG  SER C2581      55.914  22.280 -21.513  1.00  1.330          O  
ATOM  40919  H   SER C2581      54.105  24.740 -19.090  1.00  1.190          H  
ATOM  40920  HA  SER C2581      54.787  24.668 -21.856  1.00  1.120          H  
ATOM  40921 1HB  SER C2581      56.139  23.695 -20.064  1.00  1.590          H  
ATOM  40922 2HB  SER C2581      54.920  22.496 -19.789  1.00  1.590          H  
ATOM  40923  HG  SER C2581      55.321  21.483 -21.556  1.00  1.590          H  
ATOM  40924  N   SER C2582      52.236  22.716 -20.961  1.00  0.800          N  
ATOM  40925  CA  SER C2582      51.196  21.934 -21.600  1.00  0.740          C  
ATOM  40926  C   SER C2582      50.272  22.819 -22.436  1.00  0.720          C  
ATOM  40927  O   SER C2582      49.729  22.362 -23.445  1.00  0.740          O  
ATOM  40928  CB  SER C2582      50.414  21.167 -20.560  1.00  1.060          C  
ATOM  40929  OG  SER C2582      49.595  22.009 -19.818  1.00  1.060          O  
ATOM  40930  H   SER C2582      52.229  22.773 -19.938  1.00  0.960          H  
ATOM  40931  HA  SER C2582      51.673  21.208 -22.258  1.00  0.890          H  
ATOM  40932 1HB  SER C2582      49.821  20.402 -21.037  1.00  1.270          H  
ATOM  40933 2HB  SER C2582      51.118  20.665 -19.890  1.00  1.270          H  
ATOM  40934  HG  SER C2582      49.410  21.542 -18.985  1.00  1.270          H  
ATOM  40935  N   LEU C2583      50.129  24.101 -22.068  1.00  0.700          N  
ATOM  40936  CA  LEU C2583      49.296  25.011 -22.837  1.00  0.690          C  
ATOM  40937  C   LEU C2583      49.981  25.356 -24.128  1.00  0.710          C  
ATOM  40938  O   LEU C2583      49.339  25.378 -25.179  1.00  0.700          O  
ATOM  40939  CB  LEU C2583      48.935  26.282 -22.059  1.00  0.970          C  
ATOM  40940  CG  LEU C2583      48.034  27.346 -22.827  1.00  0.970          C  
ATOM  40941  CD1 LEU C2583      46.687  26.738 -23.285  1.00  0.970          C  
ATOM  40942  CD2 LEU C2583      47.778  28.513 -21.908  1.00  0.970          C  
ATOM  40943  H   LEU C2583      50.574  24.421 -21.216  1.00  0.840          H  
ATOM  40944  HA  LEU C2583      48.381  24.492 -23.085  1.00  0.830          H  
ATOM  40945 1HB  LEU C2583      48.412  25.989 -21.147  1.00  1.160          H  
ATOM  40946 2HB  LEU C2583      49.865  26.776 -21.768  1.00  1.160          H  
ATOM  40947  HG  LEU C2583      48.563  27.687 -23.707  1.00  1.160          H  
ATOM  40948 1HD1 LEU C2583      46.113  27.498 -23.807  1.00  1.160          H  
ATOM  40949 2HD1 LEU C2583      46.872  25.916 -23.962  1.00  1.160          H  
ATOM  40950 3HD1 LEU C2583      46.117  26.387 -22.423  1.00  1.160          H  
ATOM  40951 1HD2 LEU C2583      47.177  29.260 -22.430  1.00  1.160          H  
ATOM  40952 2HD2 LEU C2583      47.244  28.160 -21.022  1.00  1.160          H  
ATOM  40953 3HD2 LEU C2583      48.729  28.953 -21.608  1.00  1.160          H  
ATOM  40954  N   ARG C2584      51.290  25.623 -24.076  1.00  0.750          N  
ATOM  40955  CA  ARG C2584      51.982  25.967 -25.302  1.00  0.780          C  
ATOM  40956  C   ARG C2584      51.848  24.821 -26.310  1.00  0.750          C  
ATOM  40957  O   ARG C2584      51.633  25.055 -27.506  1.00  0.740          O  
ATOM  40958  CB  ARG C2584      53.472  26.237 -25.084  1.00  1.080          C  
ATOM  40959  CG  ARG C2584      53.855  27.510 -24.282  1.00  1.080          C  
ATOM  40960  CD  ARG C2584      55.273  27.858 -24.514  1.00  1.080          C  
ATOM  40961  NE  ARG C2584      56.226  26.841 -24.028  1.00  1.080          N  
ATOM  40962  CZ  ARG C2584      56.843  26.840 -22.819  1.00  1.080          C  
ATOM  40963  NH1 ARG C2584      56.649  27.828 -21.963  1.00  1.080          N  
ATOM  40964  NH2 ARG C2584      57.671  25.851 -22.507  1.00  1.080          N  
ATOM  40965  H   ARG C2584      51.781  25.638 -23.176  1.00  0.900          H  
ATOM  40966  HA  ARG C2584      51.518  26.855 -25.720  1.00  0.940          H  
ATOM  40967 1HB  ARG C2584      53.897  25.390 -24.543  1.00  1.300          H  
ATOM  40968 2HB  ARG C2584      53.974  26.286 -26.048  1.00  1.300          H  
ATOM  40969 1HG  ARG C2584      53.218  28.345 -24.507  1.00  1.300          H  
ATOM  40970 2HG  ARG C2584      53.771  27.292 -23.235  1.00  1.300          H  
ATOM  40971 1HD  ARG C2584      55.421  27.997 -25.569  1.00  1.300          H  
ATOM  40972 2HD  ARG C2584      55.485  28.795 -24.019  1.00  1.300          H  
ATOM  40973  HE  ARG C2584      56.423  26.058 -24.637  1.00  1.300          H  
ATOM  40974 1HH1 ARG C2584      56.027  28.581 -22.188  1.00  1.300          H  
ATOM  40975 2HH1 ARG C2584      57.178  27.870 -21.073  1.00  1.300          H  
ATOM  40976 1HH2 ARG C2584      57.832  25.094 -23.158  1.00  1.300          H  
ATOM  40977 2HH2 ARG C2584      58.139  25.857 -21.611  1.00  1.300          H  
ATOM  40978  N   ILE C2585      51.949  23.576 -25.823  1.00  0.740          N  
ATOM  40979  CA  ILE C2585      51.835  22.405 -26.684  1.00  0.730          C  
ATOM  40980  C   ILE C2585      50.442  22.308 -27.276  1.00  0.670          C  
ATOM  40981  O   ILE C2585      50.297  22.047 -28.473  1.00  0.660          O  
ATOM  40982  CB  ILE C2585      52.151  21.113 -25.921  1.00  1.030          C  
ATOM  40983  CG1 ILE C2585      53.629  21.118 -25.532  1.00  1.030          C  
ATOM  40984  CG2 ILE C2585      51.801  19.875 -26.802  1.00  1.030          C  
ATOM  40985  CD1 ILE C2585      53.982  20.092 -24.530  1.00  1.030          C  
ATOM  40986  H   ILE C2585      52.150  23.456 -24.822  1.00  0.890          H  
ATOM  40987  HA  ILE C2585      52.548  22.506 -27.499  1.00  0.880          H  
ATOM  40988  HB  ILE C2585      51.570  21.083 -24.998  1.00  1.230          H  
ATOM  40989 1HG1 ILE C2585      54.243  20.965 -26.417  1.00  1.230          H  
ATOM  40990 2HG1 ILE C2585      53.871  22.087 -25.108  1.00  1.230          H  
ATOM  40991 1HG2 ILE C2585      52.020  18.970 -26.270  1.00  1.230          H  
ATOM  40992 2HG2 ILE C2585      50.746  19.870 -27.055  1.00  1.230          H  
ATOM  40993 3HG2 ILE C2585      52.388  19.896 -27.727  1.00  1.230          H  
ATOM  40994 1HD1 ILE C2585      55.011  20.195 -24.280  1.00  1.230          H  
ATOM  40995 2HD1 ILE C2585      53.389  20.272 -23.646  1.00  1.230          H  
ATOM  40996 3HD1 ILE C2585      53.800  19.097 -24.899  1.00  1.230          H  
ATOM  40997  N   ARG C2586      49.409  22.460 -26.450  1.00  0.650          N  
ATOM  40998  CA  ARG C2586      48.061  22.383 -26.970  1.00  0.600          C  
ATOM  40999  C   ARG C2586      47.783  23.496 -27.987  1.00  0.590          C  
ATOM  41000  O   ARG C2586      47.107  23.235 -28.981  1.00  0.570          O  
ATOM  41001  CB  ARG C2586      47.070  22.393 -25.847  1.00  0.860          C  
ATOM  41002  CG  ARG C2586      47.053  21.112 -25.015  1.00  0.860          C  
ATOM  41003  CD  ARG C2586      45.899  21.074 -24.111  1.00  0.860          C  
ATOM  41004  NE  ARG C2586      45.918  22.222 -23.239  1.00  0.860          N  
ATOM  41005  CZ  ARG C2586      46.586  22.359 -22.077  1.00  0.860          C  
ATOM  41006  NH1 ARG C2586      47.312  21.395 -21.596  1.00  0.860          N  
ATOM  41007  NH2 ARG C2586      46.514  23.501 -21.429  1.00  0.860          N  
ATOM  41008  H   ARG C2586      49.566  22.623 -25.449  1.00  0.780          H  
ATOM  41009  HA  ARG C2586      47.955  21.428 -27.480  1.00  0.720          H  
ATOM  41010 1HB  ARG C2586      47.295  23.230 -25.187  1.00  1.030          H  
ATOM  41011 2HB  ARG C2586      46.081  22.528 -26.256  1.00  1.030          H  
ATOM  41012 1HG  ARG C2586      46.979  20.259 -25.687  1.00  1.030          H  
ATOM  41013 2HG  ARG C2586      47.961  21.026 -24.436  1.00  1.030          H  
ATOM  41014 1HD  ARG C2586      44.986  21.120 -24.705  1.00  1.030          H  
ATOM  41015 2HD  ARG C2586      45.901  20.168 -23.511  1.00  1.030          H  
ATOM  41016  HE  ARG C2586      45.376  23.006 -23.545  1.00  1.030          H  
ATOM  41017 1HH1 ARG C2586      47.391  20.519 -22.084  1.00  1.030          H  
ATOM  41018 2HH1 ARG C2586      47.841  21.546 -20.730  1.00  1.030          H  
ATOM  41019 1HH2 ARG C2586      45.955  24.257 -21.780  1.00  1.030          H  
ATOM  41020 2HH2 ARG C2586      47.007  23.649 -20.526  1.00  1.030          H  
ATOM  41021  N   LEU C2587      48.293  24.722 -27.756  1.00  0.610          N  
ATOM  41022  CA  LEU C2587      48.114  25.819 -28.712  1.00  0.620          C  
ATOM  41023  C   LEU C2587      48.780  25.486 -30.029  1.00  0.630          C  
ATOM  41024  O   LEU C2587      48.211  25.742 -31.094  1.00  0.620          O  
ATOM  41025  CB  LEU C2587      48.683  27.119 -28.155  1.00  0.860          C  
ATOM  41026  CG  LEU C2587      47.899  27.794 -27.028  1.00  0.860          C  
ATOM  41027  CD1 LEU C2587      48.737  28.798 -26.364  1.00  0.860          C  
ATOM  41028  CD2 LEU C2587      46.716  28.546 -27.629  1.00  0.860          C  
ATOM  41029  H   LEU C2587      48.801  24.896 -26.883  1.00  0.730          H  
ATOM  41030  HA  LEU C2587      47.054  25.944 -28.898  1.00  0.740          H  
ATOM  41031 1HB  LEU C2587      49.703  26.942 -27.815  1.00  1.040          H  
ATOM  41032 2HB  LEU C2587      48.700  27.800 -28.971  1.00  1.040          H  
ATOM  41033  HG  LEU C2587      47.574  27.050 -26.306  1.00  1.040          H  
ATOM  41034 1HD1 LEU C2587      48.167  29.285 -25.574  1.00  1.040          H  
ATOM  41035 2HD1 LEU C2587      49.594  28.293 -25.935  1.00  1.040          H  
ATOM  41036 3HD1 LEU C2587      49.059  29.541 -27.087  1.00  1.040          H  
ATOM  41037 1HD2 LEU C2587      46.176  29.039 -26.836  1.00  1.040          H  
ATOM  41038 2HD2 LEU C2587      47.074  29.285 -28.310  1.00  1.040          H  
ATOM  41039 3HD2 LEU C2587      46.051  27.892 -28.157  1.00  1.040          H  
ATOM  41040  N   PHE C2588      49.970  24.889 -29.964  1.00  0.660          N  
ATOM  41041  CA  PHE C2588      50.671  24.438 -31.147  1.00  0.680          C  
ATOM  41042  C   PHE C2588      49.818  23.436 -31.904  1.00  0.670          C  
ATOM  41043  O   PHE C2588      49.586  23.601 -33.104  1.00  0.670          O  
ATOM  41044  CB  PHE C2588      52.020  23.851 -30.744  1.00  0.940          C  
ATOM  41045  CG  PHE C2588      52.779  23.140 -31.798  1.00  0.940          C  
ATOM  41046  CD1 PHE C2588      53.408  23.814 -32.828  1.00  0.940          C  
ATOM  41047  CD2 PHE C2588      52.910  21.763 -31.722  1.00  0.940          C  
ATOM  41048  CE1 PHE C2588      54.142  23.123 -33.767  1.00  0.940          C  
ATOM  41049  CE2 PHE C2588      53.643  21.080 -32.642  1.00  0.940          C  
ATOM  41050  CZ  PHE C2588      54.264  21.761 -33.672  1.00  0.940          C  
ATOM  41051  H   PHE C2588      50.424  24.772 -29.051  1.00  0.790          H  
ATOM  41052  HA  PHE C2588      50.847  25.297 -31.793  1.00  0.820          H  
ATOM  41053 1HB  PHE C2588      52.647  24.652 -30.359  1.00  1.130          H  
ATOM  41054 2HB  PHE C2588      51.874  23.164 -29.929  1.00  1.130          H  
ATOM  41055  HD1 PHE C2588      53.322  24.898 -32.894  1.00  1.130          H  
ATOM  41056  HD2 PHE C2588      52.422  21.218 -30.903  1.00  1.130          H  
ATOM  41057  HE1 PHE C2588      54.633  23.659 -34.578  1.00  1.130          H  
ATOM  41058  HE2 PHE C2588      53.735  19.994 -32.557  1.00  1.130          H  
ATOM  41059  HZ  PHE C2588      54.850  21.219 -34.404  1.00  1.130          H  
ATOM  41060  N   ASN C2589      49.322  22.415 -31.205  1.00  0.650          N  
ATOM  41061  CA  ASN C2589      48.520  21.399 -31.854  1.00  0.640          C  
ATOM  41062  C   ASN C2589      47.198  21.957 -32.403  1.00  0.610          C  
ATOM  41063  O   ASN C2589      46.764  21.556 -33.489  1.00  0.610          O  
ATOM  41064  CB  ASN C2589      48.337  20.246 -30.896  1.00  0.900          C  
ATOM  41065  CG  ASN C2589      49.647  19.464 -30.757  1.00  0.900          C  
ATOM  41066  OD1 ASN C2589      50.474  19.482 -31.672  1.00  0.900          O  
ATOM  41067  ND2 ASN C2589      49.854  18.811 -29.644  1.00  0.900          N  
ATOM  41068  H   ASN C2589      49.549  22.333 -30.209  1.00  0.780          H  
ATOM  41069  HA  ASN C2589      49.078  21.037 -32.708  1.00  0.770          H  
ATOM  41070 1HB  ASN C2589      48.044  20.630 -29.916  1.00  1.080          H  
ATOM  41071 2HB  ASN C2589      47.550  19.584 -31.248  1.00  1.080          H  
ATOM  41072 1HD2 ASN C2589      50.739  18.299 -29.511  1.00  1.080          H  
ATOM  41073 2HD2 ASN C2589      49.171  18.822 -28.918  1.00  1.080          H  
ATOM  41074  N   PHE C2590      46.585  22.908 -31.691  1.00  0.590          N  
ATOM  41075  CA  PHE C2590      45.364  23.571 -32.130  1.00  0.560          C  
ATOM  41076  C   PHE C2590      45.623  24.272 -33.454  1.00  0.570          C  
ATOM  41077  O   PHE C2590      44.856  24.115 -34.414  1.00  0.570          O  
ATOM  41078  CB  PHE C2590      44.898  24.590 -31.097  1.00  0.800          C  
ATOM  41079  CG  PHE C2590      43.686  25.369 -31.500  1.00  0.800          C  
ATOM  41080  CD1 PHE C2590      42.433  24.845 -31.328  1.00  0.800          C  
ATOM  41081  CD2 PHE C2590      43.802  26.630 -32.063  1.00  0.800          C  
ATOM  41082  CE1 PHE C2590      41.313  25.544 -31.703  1.00  0.800          C  
ATOM  41083  CE2 PHE C2590      42.681  27.331 -32.440  1.00  0.800          C  
ATOM  41084  CZ  PHE C2590      41.432  26.781 -32.256  1.00  0.800          C  
ATOM  41085  H   PHE C2590      46.967  23.162 -30.781  1.00  0.710          H  
ATOM  41086  HA  PHE C2590      44.586  22.821 -32.275  1.00  0.670          H  
ATOM  41087 1HB  PHE C2590      44.688  24.071 -30.169  1.00  0.960          H  
ATOM  41088 2HB  PHE C2590      45.697  25.289 -30.894  1.00  0.960          H  
ATOM  41089  HD1 PHE C2590      42.334  23.871 -30.890  1.00  0.960          H  
ATOM  41090  HD2 PHE C2590      44.791  27.065 -32.211  1.00  0.960          H  
ATOM  41091  HE1 PHE C2590      40.326  25.102 -31.558  1.00  0.960          H  
ATOM  41092  HE2 PHE C2590      42.780  28.321 -32.885  1.00  0.960          H  
ATOM  41093  HZ  PHE C2590      40.543  27.332 -32.552  1.00  0.960          H  
ATOM  41094  N   SER C2591      46.712  25.059 -33.492  1.00  0.600          N  
ATOM  41095  CA  SER C2591      47.113  25.808 -34.667  1.00  0.620          C  
ATOM  41096  C   SER C2591      47.352  24.868 -35.838  1.00  0.660          C  
ATOM  41097  O   SER C2591      46.936  25.167 -36.960  1.00  0.660          O  
ATOM  41098  CB  SER C2591      48.367  26.605 -34.389  1.00  0.860          C  
ATOM  41099  OG  SER C2591      48.753  27.341 -35.519  1.00  0.860          O  
ATOM  41100  H   SER C2591      47.285  25.159 -32.649  1.00  0.720          H  
ATOM  41101  HA  SER C2591      46.311  26.496 -34.929  1.00  0.740          H  
ATOM  41102 1HB  SER C2591      48.188  27.271 -33.551  1.00  1.030          H  
ATOM  41103 2HB  SER C2591      49.169  25.929 -34.100  1.00  1.030          H  
ATOM  41104  HG  SER C2591      49.590  27.750 -35.296  1.00  1.030          H  
ATOM  41105  N   LEU C2592      48.017  23.730 -35.594  1.00  0.690          N  
ATOM  41106  CA  LEU C2592      48.262  22.773 -36.665  1.00  0.720          C  
ATOM  41107  C   LEU C2592      46.962  22.225 -37.259  1.00  0.700          C  
ATOM  41108  O   LEU C2592      46.852  22.090 -38.483  1.00  0.750          O  
ATOM  41109  CB  LEU C2592      49.049  21.567 -36.147  1.00  1.000          C  
ATOM  41110  CG  LEU C2592      50.528  21.739 -35.738  1.00  1.000          C  
ATOM  41111  CD1 LEU C2592      50.988  20.442 -35.134  1.00  1.000          C  
ATOM  41112  CD2 LEU C2592      51.413  22.096 -36.912  1.00  1.000          C  
ATOM  41113  H   LEU C2592      48.391  23.561 -34.654  1.00  0.830          H  
ATOM  41114  HA  LEU C2592      48.813  23.275 -37.455  1.00  0.860          H  
ATOM  41115 1HB  LEU C2592      48.540  21.228 -35.254  1.00  1.200          H  
ATOM  41116 2HB  LEU C2592      48.965  20.795 -36.846  1.00  1.200          H  
ATOM  41117  HG  LEU C2592      50.607  22.516 -34.990  1.00  1.200          H  
ATOM  41118 1HD1 LEU C2592      51.992  20.563 -34.828  1.00  1.200          H  
ATOM  41119 2HD1 LEU C2592      50.386  20.185 -34.281  1.00  1.200          H  
ATOM  41120 3HD1 LEU C2592      50.923  19.644 -35.872  1.00  1.200          H  
ATOM  41121 1HD2 LEU C2592      52.442  22.193 -36.563  1.00  1.200          H  
ATOM  41122 2HD2 LEU C2592      51.361  21.317 -37.647  1.00  1.200          H  
ATOM  41123 3HD2 LEU C2592      51.094  23.038 -37.350  1.00  1.200          H  
ATOM  41124  N   LYS C2593      45.962  21.933 -36.411  1.00  0.640          N  
ATOM  41125  CA  LYS C2593      44.693  21.415 -36.933  1.00  0.600          C  
ATOM  41126  C   LYS C2593      43.970  22.506 -37.735  1.00  0.610          C  
ATOM  41127  O   LYS C2593      43.406  22.241 -38.812  1.00  0.620          O  
ATOM  41128  CB  LYS C2593      43.807  20.895 -35.795  1.00  0.860          C  
ATOM  41129  CG  LYS C2593      44.361  19.673 -35.020  1.00  0.860          C  
ATOM  41130  CD  LYS C2593      44.461  18.387 -35.859  1.00  0.860          C  
ATOM  41131  CE  LYS C2593      44.950  17.209 -35.005  1.00  0.860          C  
ATOM  41132  NZ  LYS C2593      46.373  17.362 -34.553  1.00  0.860          N  
ATOM  41133  H   LYS C2593      46.125  22.009 -35.399  1.00  0.770          H  
ATOM  41134  HA  LYS C2593      44.905  20.600 -37.621  1.00  0.720          H  
ATOM  41135 1HB  LYS C2593      43.679  21.693 -35.061  1.00  1.030          H  
ATOM  41136 2HB  LYS C2593      42.821  20.639 -36.178  1.00  1.030          H  
ATOM  41137 1HG  LYS C2593      45.345  19.920 -34.654  1.00  1.030          H  
ATOM  41138 2HG  LYS C2593      43.713  19.483 -34.162  1.00  1.030          H  
ATOM  41139 1HD  LYS C2593      43.479  18.138 -36.258  1.00  1.030          H  
ATOM  41140 2HD  LYS C2593      45.151  18.521 -36.688  1.00  1.030          H  
ATOM  41141 1HE  LYS C2593      44.318  17.137 -34.126  1.00  1.030          H  
ATOM  41142 2HE  LYS C2593      44.865  16.288 -35.581  1.00  1.030          H  
ATOM  41143 1HZ  LYS C2593      46.623  16.566 -33.986  1.00  1.030          H  
ATOM  41144 2HZ  LYS C2593      47.025  17.406 -35.349  1.00  1.030          H  
ATOM  41145 3HZ  LYS C2593      46.470  18.203 -34.003  1.00  1.030          H  
ATOM  41146  N   LEU C2594      44.047  23.752 -37.253  1.00  0.600          N  
ATOM  41147  CA  LEU C2594      43.452  24.870 -37.966  1.00  0.620          C  
ATOM  41148  C   LEU C2594      44.124  25.028 -39.327  1.00  0.640          C  
ATOM  41149  O   LEU C2594      43.441  25.241 -40.336  1.00  0.650          O  
ATOM  41150  CB  LEU C2594      43.570  26.159 -37.143  1.00  0.860          C  
ATOM  41151  CG  LEU C2594      43.023  27.475 -37.782  1.00  0.860          C  
ATOM  41152  CD1 LEU C2594      41.533  27.349 -38.118  1.00  0.860          C  
ATOM  41153  CD2 LEU C2594      43.257  28.611 -36.783  1.00  0.860          C  
ATOM  41154  H   LEU C2594      44.496  23.914 -36.344  1.00  0.720          H  
ATOM  41155  HA  LEU C2594      42.401  24.644 -38.120  1.00  0.740          H  
ATOM  41156 1HB  LEU C2594      43.061  26.004 -36.190  1.00  1.030          H  
ATOM  41157 2HB  LEU C2594      44.624  26.320 -36.930  1.00  1.030          H  
ATOM  41158  HG  LEU C2594      43.561  27.687 -38.707  1.00  1.030          H  
ATOM  41159 1HD1 LEU C2594      41.184  28.286 -38.553  1.00  1.030          H  
ATOM  41160 2HD1 LEU C2594      41.376  26.548 -38.840  1.00  1.030          H  
ATOM  41161 3HD1 LEU C2594      40.969  27.138 -37.210  1.00  1.030          H  
ATOM  41162 1HD2 LEU C2594      42.899  29.551 -37.206  1.00  1.030          H  
ATOM  41163 2HD2 LEU C2594      42.719  28.400 -35.856  1.00  1.030          H  
ATOM  41164 3HD2 LEU C2594      44.325  28.691 -36.572  1.00  1.030          H  
ATOM  41165  N   LEU C2595      45.457  24.907 -39.364  1.00  0.670          N  
ATOM  41166  CA  LEU C2595      46.190  25.018 -40.612  1.00  0.720          C  
ATOM  41167  C   LEU C2595      45.732  24.001 -41.630  1.00  0.750          C  
ATOM  41168  O   LEU C2595      45.497  24.363 -42.786  1.00  0.760          O  
ATOM  41169  CB  LEU C2595      47.701  24.851 -40.393  1.00  0.990          C  
ATOM  41170  CG  LEU C2595      48.596  24.824 -41.684  1.00  0.990          C  
ATOM  41171  CD1 LEU C2595      48.470  26.131 -42.476  1.00  0.990          C  
ATOM  41172  CD2 LEU C2595      50.041  24.581 -41.272  1.00  0.990          C  
ATOM  41173  H   LEU C2595      45.976  24.781 -38.491  1.00  0.800          H  
ATOM  41174  HA  LEU C2595      46.006  26.009 -41.010  1.00  0.860          H  
ATOM  41175 1HB  LEU C2595      48.046  25.657 -39.747  1.00  1.190          H  
ATOM  41176 2HB  LEU C2595      47.864  23.913 -39.871  1.00  1.190          H  
ATOM  41177  HG  LEU C2595      48.274  24.014 -42.322  1.00  1.190          H  
ATOM  41178 1HD1 LEU C2595      49.101  26.072 -43.363  1.00  1.190          H  
ATOM  41179 2HD1 LEU C2595      47.439  26.288 -42.789  1.00  1.190          H  
ATOM  41180 3HD1 LEU C2595      48.792  26.966 -41.857  1.00  1.190          H  
ATOM  41181 1HD2 LEU C2595      50.672  24.533 -42.161  1.00  1.190          H  
ATOM  41182 2HD2 LEU C2595      50.379  25.393 -40.628  1.00  1.190          H  
ATOM  41183 3HD2 LEU C2595      50.108  23.646 -40.731  1.00  1.190          H  
ATOM  41184  N   THR C2596      45.587  22.731 -41.243  1.00  0.780          N  
ATOM  41185  CA  THR C2596      45.161  21.773 -42.251  1.00  0.810          C  
ATOM  41186  C   THR C2596      43.755  22.045 -42.759  1.00  0.800          C  
ATOM  41187  O   THR C2596      43.455  21.742 -43.918  1.00  1.270          O  
ATOM  41188  CB  THR C2596      45.268  20.325 -41.777  1.00  1.120          C  
ATOM  41189  OG1 THR C2596      44.499  20.142 -40.585  1.00  1.120          O  
ATOM  41190  CG2 THR C2596      46.698  19.993 -41.531  1.00  1.120          C  
ATOM  41191  H   THR C2596      45.819  22.444 -40.283  1.00  0.940          H  
ATOM  41192  HA  THR C2596      45.824  21.872 -43.096  1.00  0.970          H  
ATOM  41193  HB  THR C2596      44.891  19.673 -42.538  1.00  1.350          H  
ATOM  41194  HG1 THR C2596      43.630  20.540 -40.703  1.00  1.350          H  
ATOM  41195 1HG2 THR C2596      46.787  18.961 -41.196  1.00  1.350          H  
ATOM  41196 2HG2 THR C2596      47.271  20.130 -42.445  1.00  1.350          H  
ATOM  41197 3HG2 THR C2596      47.068  20.664 -40.774  1.00  1.350          H  
ATOM  41198  N   CYS C2597      42.886  22.623 -41.928  1.00  0.510          N  
ATOM  41199  CA  CYS C2597      41.545  22.946 -42.402  1.00  0.520          C  
ATOM  41200  C   CYS C2597      41.632  24.040 -43.484  1.00  0.590          C  
ATOM  41201  O   CYS C2597      40.948  23.984 -44.515  1.00  0.630          O  
ATOM  41202  CB  CYS C2597      40.669  23.419 -41.240  1.00  0.720          C  
ATOM  41203  SG  CYS C2597      40.266  22.110 -40.038  1.00  0.720          S  
ATOM  41204  H   CYS C2597      43.162  22.808 -40.956  1.00  0.610          H  
ATOM  41205  HA  CYS C2597      41.100  22.050 -42.835  1.00  0.620          H  
ATOM  41206 1HB  CYS C2597      41.176  24.220 -40.705  1.00  0.870          H  
ATOM  41207 2HB  CYS C2597      39.740  23.827 -41.625  1.00  0.870          H  
ATOM  41208  HG  CYS C2597      41.507  22.037 -39.496  1.00  0.870          H  
ATOM  41209  N   LEU C2598      42.512  25.018 -43.264  1.00  0.660          N  
ATOM  41210  CA  LEU C2598      42.700  26.097 -44.224  1.00  0.760          C  
ATOM  41211  C   LEU C2598      43.288  25.584 -45.548  1.00  0.810          C  
ATOM  41212  O   LEU C2598      42.846  26.005 -46.622  1.00  0.830          O  
ATOM  41213  CB  LEU C2598      43.625  27.148 -43.593  1.00  1.020          C  
ATOM  41214  CG  LEU C2598      43.040  27.928 -42.358  1.00  1.020          C  
ATOM  41215  CD1 LEU C2598      44.157  28.723 -41.697  1.00  1.020          C  
ATOM  41216  CD2 LEU C2598      41.914  28.864 -42.793  1.00  1.020          C  
ATOM  41217  H   LEU C2598      43.007  25.036 -42.363  1.00  0.790          H  
ATOM  41218  HA  LEU C2598      41.731  26.534 -44.442  1.00  0.910          H  
ATOM  41219 1HB  LEU C2598      44.534  26.650 -43.266  1.00  1.230          H  
ATOM  41220 2HB  LEU C2598      43.892  27.875 -44.356  1.00  1.230          H  
ATOM  41221  HG  LEU C2598      42.651  27.219 -41.630  1.00  1.230          H  
ATOM  41222 1HD1 LEU C2598      43.761  29.251 -40.830  1.00  1.230          H  
ATOM  41223 2HD1 LEU C2598      44.941  28.046 -41.375  1.00  1.230          H  
ATOM  41224 3HD1 LEU C2598      44.566  29.440 -42.405  1.00  1.230          H  
ATOM  41225 1HD2 LEU C2598      41.533  29.390 -41.918  1.00  1.230          H  
ATOM  41226 2HD2 LEU C2598      42.297  29.587 -43.514  1.00  1.230          H  
ATOM  41227 3HD2 LEU C2598      41.105  28.302 -43.244  1.00  1.230          H  
ATOM  41228  N   LEU C2599      44.251  24.651 -45.470  1.00  0.860          N  
ATOM  41229  CA  LEU C2599      44.891  24.084 -46.659  1.00  0.950          C  
ATOM  41230  C   LEU C2599      43.856  23.306 -47.465  1.00  0.910          C  
ATOM  41231  O   LEU C2599      43.868  23.348 -48.700  1.00  1.030          O  
ATOM  41232  CB  LEU C2599      46.038  23.158 -46.232  1.00  1.290          C  
ATOM  41233  CG  LEU C2599      47.251  23.846 -45.524  1.00  1.290          C  
ATOM  41234  CD1 LEU C2599      48.150  22.793 -44.964  1.00  1.290          C  
ATOM  41235  CD2 LEU C2599      48.047  24.712 -46.468  1.00  1.290          C  
ATOM  41236  H   LEU C2599      44.578  24.375 -44.538  1.00  1.030          H  
ATOM  41237  HA  LEU C2599      45.269  24.893 -47.277  1.00  1.140          H  
ATOM  41238 1HB  LEU C2599      45.635  22.418 -45.547  1.00  1.550          H  
ATOM  41239 2HB  LEU C2599      46.412  22.635 -47.113  1.00  1.550          H  
ATOM  41240  HG  LEU C2599      46.881  24.455 -44.718  1.00  1.550          H  
ATOM  41241 1HD1 LEU C2599      48.943  23.286 -44.455  1.00  1.550          H  
ATOM  41242 2HD1 LEU C2599      47.626  22.171 -44.270  1.00  1.550          H  
ATOM  41243 3HD1 LEU C2599      48.547  22.185 -45.767  1.00  1.550          H  
ATOM  41244 1HD2 LEU C2599      48.875  25.165 -45.922  1.00  1.550          H  
ATOM  41245 2HD2 LEU C2599      48.440  24.094 -47.262  1.00  1.550          H  
ATOM  41246 3HD2 LEU C2599      47.424  25.498 -46.883  1.00  1.550          H  
ATOM  41247  N   TYR C2600      42.954  22.601 -46.756  1.00  0.810          N  
ATOM  41248  CA  TYR C2600      41.869  21.849 -47.372  1.00  0.810          C  
ATOM  41249  C   TYR C2600      41.056  22.799 -48.232  1.00  0.790          C  
ATOM  41250  O   TYR C2600      40.847  22.532 -49.410  1.00  0.840          O  
ATOM  41251  CB  TYR C2600      40.976  21.186 -46.300  1.00  1.130          C  
ATOM  41252  CG  TYR C2600      39.769  20.431 -46.827  1.00  1.130          C  
ATOM  41253  CD1 TYR C2600      39.870  19.106 -47.186  1.00  1.130          C  
ATOM  41254  CD2 TYR C2600      38.563  21.083 -46.968  1.00  1.130          C  
ATOM  41255  CE1 TYR C2600      38.774  18.435 -47.670  1.00  1.130          C  
ATOM  41256  CE2 TYR C2600      37.479  20.417 -47.478  1.00  1.130          C  
ATOM  41257  CZ  TYR C2600      37.577  19.099 -47.825  1.00  1.130          C  
ATOM  41258  OH  TYR C2600      36.491  18.440 -48.349  1.00  1.130          O  
ATOM  41259  H   TYR C2600      43.054  22.556 -45.738  1.00  0.970          H  
ATOM  41260  HA  TYR C2600      42.289  21.080 -48.016  1.00  0.970          H  
ATOM  41261 1HB  TYR C2600      41.578  20.497 -45.707  1.00  1.360          H  
ATOM  41262 2HB  TYR C2600      40.611  21.931 -45.626  1.00  1.360          H  
ATOM  41263  HD1 TYR C2600      40.814  18.593 -47.092  1.00  1.360          H  
ATOM  41264  HD2 TYR C2600      38.478  22.128 -46.692  1.00  1.360          H  
ATOM  41265  HE1 TYR C2600      38.861  17.388 -47.949  1.00  1.360          H  
ATOM  41266  HE2 TYR C2600      36.536  20.941 -47.610  1.00  1.360          H  
ATOM  41267  HH  TYR C2600      35.789  19.077 -48.538  1.00  1.360          H  
ATOM  41268  N   ILE C2601      40.640  23.930 -47.659  1.00  0.740          N  
ATOM  41269  CA  ILE C2601      39.855  24.901 -48.406  1.00  0.700          C  
ATOM  41270  C   ILE C2601      40.609  25.479 -49.594  1.00  0.790          C  
ATOM  41271  O   ILE C2601      40.009  25.662 -50.659  1.00  0.820          O  
ATOM  41272  CB  ILE C2601      39.311  26.011 -47.497  1.00  1.000          C  
ATOM  41273  CG1 ILE C2601      38.280  25.390 -46.448  1.00  1.000          C  
ATOM  41274  CG2 ILE C2601      38.684  27.130 -48.347  1.00  1.000          C  
ATOM  41275  CD1 ILE C2601      37.019  24.689 -47.035  1.00  1.000          C  
ATOM  41276  H   ILE C2601      40.848  24.079 -46.664  1.00  0.890          H  
ATOM  41277  HA  ILE C2601      39.006  24.381 -48.821  1.00  0.840          H  
ATOM  41278  HB  ILE C2601      40.135  26.428 -46.908  1.00  1.200          H  
ATOM  41279 1HG1 ILE C2601      38.812  24.661 -45.837  1.00  1.200          H  
ATOM  41280 2HG1 ILE C2601      37.938  26.196 -45.799  1.00  1.200          H  
ATOM  41281 1HG2 ILE C2601      38.305  27.913 -47.695  1.00  1.200          H  
ATOM  41282 2HG2 ILE C2601      39.421  27.565 -49.019  1.00  1.200          H  
ATOM  41283 3HG2 ILE C2601      37.885  26.722 -48.929  1.00  1.200          H  
ATOM  41284 1HD1 ILE C2601      36.399  24.319 -46.221  1.00  1.200          H  
ATOM  41285 2HD1 ILE C2601      36.451  25.395 -47.617  1.00  1.200          H  
ATOM  41286 3HD1 ILE C2601      37.284  23.852 -47.661  1.00  1.200          H  
ATOM  41287  N   VAL C2602      41.898  25.789 -49.431  1.00  0.850          N  
ATOM  41288  CA  VAL C2602      42.642  26.320 -50.559  1.00  0.930          C  
ATOM  41289  C   VAL C2602      42.606  25.294 -51.677  1.00  0.950          C  
ATOM  41290  O   VAL C2602      42.355  25.656 -52.827  1.00  1.000          O  
ATOM  41291  CB  VAL C2602      44.108  26.632 -50.189  1.00  1.270          C  
ATOM  41292  CG1 VAL C2602      44.906  26.986 -51.447  1.00  1.270          C  
ATOM  41293  CG2 VAL C2602      44.151  27.778 -49.212  1.00  1.270          C  
ATOM  41294  H   VAL C2602      42.330  25.675 -48.507  1.00  1.020          H  
ATOM  41295  HA  VAL C2602      42.159  27.235 -50.900  1.00  1.120          H  
ATOM  41296  HB  VAL C2602      44.560  25.745 -49.738  1.00  1.520          H  
ATOM  41297 1HG1 VAL C2602      45.938  27.194 -51.176  1.00  1.520          H  
ATOM  41298 2HG1 VAL C2602      44.883  26.167 -52.138  1.00  1.520          H  
ATOM  41299 3HG1 VAL C2602      44.471  27.865 -51.922  1.00  1.520          H  
ATOM  41300 1HG2 VAL C2602      45.185  27.989 -48.943  1.00  1.520          H  
ATOM  41301 2HG2 VAL C2602      43.706  28.660 -49.670  1.00  1.520          H  
ATOM  41302 3HG2 VAL C2602      43.597  27.524 -48.324  1.00  1.520          H  
ATOM  41303  N   ARG C2603      42.840  24.020 -51.343  1.00  0.930          N  
ATOM  41304  CA  ARG C2603      42.777  22.948 -52.316  1.00  0.960          C  
ATOM  41305  C   ARG C2603      41.396  22.874 -52.968  1.00  0.940          C  
ATOM  41306  O   ARG C2603      41.281  22.900 -54.187  1.00  1.000          O  
ATOM  41307  CB  ARG C2603      43.099  21.605 -51.668  1.00  1.330          C  
ATOM  41308  CG  ARG C2603      43.045  20.493 -52.611  1.00  1.330          C  
ATOM  41309  CD  ARG C2603      43.327  19.159 -52.040  1.00  1.330          C  
ATOM  41310  NE  ARG C2603      42.348  18.723 -51.042  1.00  1.330          N  
ATOM  41311  CZ  ARG C2603      41.096  18.273 -51.317  1.00  1.330          C  
ATOM  41312  NH1 ARG C2603      40.628  18.265 -52.537  1.00  1.330          N  
ATOM  41313  NH2 ARG C2603      40.337  17.848 -50.353  1.00  1.330          N  
ATOM  41314  H   ARG C2603      43.081  23.796 -50.371  1.00  1.120          H  
ATOM  41315  HA  ARG C2603      43.518  23.142 -53.089  1.00  1.150          H  
ATOM  41316 1HB  ARG C2603      44.066  21.616 -51.207  1.00  1.600          H  
ATOM  41317 2HB  ARG C2603      42.380  21.394 -50.893  1.00  1.600          H  
ATOM  41318 1HG  ARG C2603      42.047  20.476 -52.964  1.00  1.600          H  
ATOM  41319 2HG  ARG C2603      43.721  20.674 -53.448  1.00  1.600          H  
ATOM  41320 1HD  ARG C2603      43.330  18.429 -52.852  1.00  1.600          H  
ATOM  41321 2HD  ARG C2603      44.309  19.174 -51.568  1.00  1.600          H  
ATOM  41322  HE  ARG C2603      42.647  18.709 -50.078  1.00  1.600          H  
ATOM  41323 1HH1 ARG C2603      41.190  18.649 -53.316  1.00  1.600          H  
ATOM  41324 2HH1 ARG C2603      39.699  17.934 -52.726  1.00  1.600          H  
ATOM  41325 1HH2 ARG C2603      40.679  17.845 -49.405  1.00  1.600          H  
ATOM  41326 2HH2 ARG C2603      39.399  17.542 -50.552  1.00  1.600          H  
ATOM  41327  N   VAL C2604      40.330  22.933 -52.172  1.00  0.900          N  
ATOM  41328  CA  VAL C2604      38.973  22.850 -52.706  1.00  0.890          C  
ATOM  41329  C   VAL C2604      38.722  23.894 -53.773  1.00  0.850          C  
ATOM  41330  O   VAL C2604      38.100  23.597 -54.806  1.00  0.840          O  
ATOM  41331  CB  VAL C2604      37.934  23.032 -51.564  1.00  1.250          C  
ATOM  41332  CG1 VAL C2604      36.525  23.235 -52.096  1.00  1.250          C  
ATOM  41333  CG2 VAL C2604      37.921  21.787 -50.688  1.00  1.250          C  
ATOM  41334  H   VAL C2604      40.482  22.949 -51.161  1.00  1.080          H  
ATOM  41335  HA  VAL C2604      38.850  21.861 -53.145  1.00  1.070          H  
ATOM  41336  HB  VAL C2604      38.203  23.904 -50.981  1.00  1.500          H  
ATOM  41337 1HG1 VAL C2604      35.851  23.356 -51.251  1.00  1.500          H  
ATOM  41338 2HG1 VAL C2604      36.472  24.128 -52.717  1.00  1.500          H  
ATOM  41339 3HG1 VAL C2604      36.224  22.375 -52.676  1.00  1.500          H  
ATOM  41340 1HG2 VAL C2604      37.203  21.930 -49.888  1.00  1.500          H  
ATOM  41341 2HG2 VAL C2604      37.633  20.926 -51.285  1.00  1.500          H  
ATOM  41342 3HG2 VAL C2604      38.888  21.606 -50.270  1.00  1.500          H  
ATOM  41343  N   LEU C2605      39.176  25.111 -53.518  1.00  0.830          N  
ATOM  41344  CA  LEU C2605      39.016  26.156 -54.489  1.00  0.810          C  
ATOM  41345  C   LEU C2605      39.994  25.946 -55.669  1.00  0.970          C  
ATOM  41346  O   LEU C2605      39.583  25.951 -56.822  1.00  1.460          O  
ATOM  41347  CB  LEU C2605      39.259  27.488 -53.773  1.00  1.140          C  
ATOM  41348  CG  LEU C2605      38.223  27.838 -52.626  1.00  1.140          C  
ATOM  41349  CD1 LEU C2605      38.711  29.051 -51.877  1.00  1.140          C  
ATOM  41350  CD2 LEU C2605      36.829  28.092 -53.188  1.00  1.140          C  
ATOM  41351  H   LEU C2605      39.615  25.296 -52.608  1.00  1.000          H  
ATOM  41352  HA  LEU C2605      38.007  26.116 -54.881  1.00  0.970          H  
ATOM  41353 1HB  LEU C2605      40.253  27.448 -53.317  1.00  1.370          H  
ATOM  41354 2HB  LEU C2605      39.245  28.290 -54.508  1.00  1.370          H  
ATOM  41355  HG  LEU C2605      38.175  27.005 -51.922  1.00  1.370          H  
ATOM  41356 1HD1 LEU C2605      38.016  29.280 -51.068  1.00  1.370          H  
ATOM  41357 2HD1 LEU C2605      39.697  28.842 -51.459  1.00  1.370          H  
ATOM  41358 3HD1 LEU C2605      38.773  29.900 -52.554  1.00  1.370          H  
ATOM  41359 1HD2 LEU C2605      36.155  28.326 -52.371  1.00  1.370          H  
ATOM  41360 2HD2 LEU C2605      36.864  28.931 -53.873  1.00  1.370          H  
ATOM  41361 3HD2 LEU C2605      36.461  27.213 -53.706  1.00  1.370          H  
ATOM  41362  N   LEU C2606      41.268  25.634 -55.419  1.00  0.870          N  
ATOM  41363  CA  LEU C2606      42.210  25.475 -56.534  1.00  0.910          C  
ATOM  41364  C   LEU C2606      41.905  24.319 -57.484  1.00  1.160          C  
ATOM  41365  O   LEU C2606      42.123  24.435 -58.700  1.00  1.360          O  
ATOM  41366  CB  LEU C2606      43.650  25.262 -56.054  1.00  1.260          C  
ATOM  41367  CG  LEU C2606      44.395  26.435 -55.418  1.00  1.260          C  
ATOM  41368  CD1 LEU C2606      45.709  25.903 -54.884  1.00  1.260          C  
ATOM  41369  CD2 LEU C2606      44.646  27.542 -56.456  1.00  1.260          C  
ATOM  41370  H   LEU C2606      41.600  25.558 -54.459  1.00  1.040          H  
ATOM  41371  HA  LEU C2606      42.159  26.391 -57.087  1.00  1.090          H  
ATOM  41372 1HB  LEU C2606      43.623  24.466 -55.307  1.00  1.510          H  
ATOM  41373 2HB  LEU C2606      44.239  24.907 -56.895  1.00  1.510          H  
ATOM  41374  HG  LEU C2606      43.816  26.835 -54.586  1.00  1.510          H  
ATOM  41375 1HD1 LEU C2606      46.266  26.707 -54.408  1.00  1.510          H  
ATOM  41376 2HD1 LEU C2606      45.511  25.120 -54.162  1.00  1.510          H  
ATOM  41377 3HD1 LEU C2606      46.281  25.498 -55.703  1.00  1.510          H  
ATOM  41378 1HD2 LEU C2606      45.195  28.354 -55.981  1.00  1.510          H  
ATOM  41379 2HD2 LEU C2606      45.233  27.142 -57.283  1.00  1.510          H  
ATOM  41380 3HD2 LEU C2606      43.710  27.932 -56.836  1.00  1.510          H  
ATOM  41381  N   ASP C2607      41.431  23.197 -56.915  1.00  1.400          N  
ATOM  41382  CA  ASP C2607      41.071  21.948 -57.595  1.00  1.730          C  
ATOM  41383  C   ASP C2607      39.917  22.139 -58.556  1.00  1.450          C  
ATOM  41384  O   ASP C2607      39.641  21.301 -59.402  1.00  1.350          O  
ATOM  41385  CB  ASP C2607      40.633  20.870 -56.600  1.00  2.290          C  
ATOM  41386  CG  ASP C2607      41.747  20.230 -55.766  1.00  2.290          C  
ATOM  41387  OD1 ASP C2607      42.923  20.461 -56.000  1.00  2.290          O  
ATOM  41388  OD2 ASP C2607      41.388  19.463 -54.897  1.00  2.290          O  
ATOM  41389  H   ASP C2607      41.327  23.203 -55.905  1.00  1.680          H  
ATOM  41390  HA  ASP C2607      41.938  21.593 -58.153  1.00  2.080          H  
ATOM  41391 1HB  ASP C2607      39.940  21.339 -55.896  1.00  2.750          H  
ATOM  41392 2HB  ASP C2607      40.065  20.104 -57.108  1.00  2.750          H  
ATOM  41393  N   ASP C2608      39.142  23.183 -58.369  1.00  2.010          N  
ATOM  41394  CA  ASP C2608      38.001  23.405 -59.219  1.00  2.090          C  
ATOM  41395  C   ASP C2608      38.492  24.145 -60.455  1.00  1.770          C  
ATOM  41396  O   ASP C2608      38.986  25.268 -60.306  1.00  2.260          O  
ATOM  41397  CB  ASP C2608      36.906  24.214 -58.510  1.00  2.890          C  
ATOM  41398  CG  ASP C2608      35.610  24.322 -59.358  1.00  2.890          C  
ATOM  41399  OD1 ASP C2608      35.695  24.224 -60.587  1.00  2.890          O  
ATOM  41400  OD2 ASP C2608      34.555  24.479 -58.783  1.00  2.890          O  
ATOM  41401  H   ASP C2608      39.385  23.907 -57.685  1.00  2.410          H  
ATOM  41402  HA  ASP C2608      37.569  22.447 -59.476  1.00  2.510          H  
ATOM  41403 1HB  ASP C2608      36.673  23.747 -57.549  1.00  3.470          H  
ATOM  41404 2HB  ASP C2608      37.282  25.219 -58.289  1.00  3.470          H  
ATOM  41405  N   PRO C2609      38.448  23.574 -61.686  1.00  1.520          N  
ATOM  41406  CA  PRO C2609      38.942  24.191 -62.914  1.00  1.680          C  
ATOM  41407  C   PRO C2609      38.422  25.615 -63.068  1.00  2.350          C  
ATOM  41408  O   PRO C2609      39.061  26.446 -63.705  1.00  2.940          O  
ATOM  41409  CB  PRO C2609      38.348  23.292 -64.007  1.00  2.520          C  
ATOM  41410  CG  PRO C2609      38.208  21.945 -63.362  1.00  2.520          C  
ATOM  41411  CD  PRO C2609      37.800  22.246 -61.918  1.00  2.520          C  
ATOM  41412  HA  PRO C2609      40.041  24.186 -62.922  1.00  2.020          H  
ATOM  41413 1HB  PRO C2609      37.384  23.702 -64.349  1.00  3.020          H  
ATOM  41414 2HB  PRO C2609      39.016  23.277 -64.884  1.00  3.020          H  
ATOM  41415 1HG  PRO C2609      37.442  21.377 -63.890  1.00  3.020          H  
ATOM  41416 2HG  PRO C2609      39.134  21.369 -63.465  1.00  3.020          H  
ATOM  41417 1HD  PRO C2609      36.704  22.328 -61.826  1.00  3.020          H  
ATOM  41418 2HD  PRO C2609      38.210  21.462 -61.288  1.00  3.020          H  
ATOM  41419  N   ALA C2610      37.217  25.866 -62.531  1.00  2.780          N  
ATOM  41420  CA  ALA C2610      36.563  27.165 -62.563  1.00  3.600          C  
ATOM  41421  C   ALA C2610      37.357  28.260 -61.867  1.00  4.410          C  
ATOM  41422  O   ALA C2610      37.233  29.438 -62.210  1.00  4.720          O  
ATOM  41423  CB  ALA C2610      35.211  27.090 -61.884  1.00  4.710          C  
ATOM  41424  H   ALA C2610      36.720  25.129 -62.010  1.00  3.340          H  
ATOM  41425  HA  ALA C2610      36.431  27.445 -63.605  1.00  4.320          H  
ATOM  41426 1HB  ALA C2610      34.719  28.056 -61.943  1.00  5.650          H  
ATOM  41427 2HB  ALA C2610      34.600  26.334 -62.377  1.00  5.650          H  
ATOM  41428 3HB  ALA C2610      35.344  26.815 -60.842  1.00  5.650          H  
ATOM  41429  N   LEU C2611      38.039  27.896 -60.787  1.00  5.100          N  
ATOM  41430  CA  LEU C2611      38.709  28.865 -59.948  1.00  6.230          C  
ATOM  41431  C   LEU C2611      40.231  28.819 -59.964  1.00  6.550          C  
ATOM  41432  O   LEU C2611      40.885  29.848 -59.780  1.00  6.830          O  
ATOM  41433  CB  LEU C2611      38.247  28.621 -58.517  1.00  8.270          C  
ATOM  41434  CG  LEU C2611      36.734  28.730 -58.242  1.00  8.270          C  
ATOM  41435  CD1 LEU C2611      36.509  28.353 -56.812  1.00  8.270          C  
ATOM  41436  CD2 LEU C2611      36.219  30.137 -58.532  1.00  8.270          C  
ATOM  41437  H   LEU C2611      38.144  26.909 -60.554  1.00  6.120          H  
ATOM  41438  HA  LEU C2611      38.419  29.858 -60.277  1.00  7.480          H  
ATOM  41439 1HB  LEU C2611      38.542  27.610 -58.257  1.00  9.920          H  
ATOM  41440 2HB  LEU C2611      38.771  29.307 -57.857  1.00  9.920          H  
ATOM  41441  HG  LEU C2611      36.197  28.018 -58.865  1.00  9.920          H  
ATOM  41442 1HD1 LEU C2611      35.446  28.396 -56.583  1.00  9.920          H  
ATOM  41443 2HD1 LEU C2611      36.876  27.338 -56.647  1.00  9.920          H  
ATOM  41444 3HD1 LEU C2611      37.048  29.045 -56.176  1.00  9.920          H  
ATOM  41445 1HD2 LEU C2611      35.152  30.180 -58.316  1.00  9.920          H  
ATOM  41446 2HD2 LEU C2611      36.745  30.857 -57.905  1.00  9.920          H  
ATOM  41447 3HD2 LEU C2611      36.373  30.389 -59.579  1.00  9.920          H  
ATOM  41448  N   GLY C2612      40.800  27.632 -60.118  1.00  6.870          N  
ATOM  41449  CA  GLY C2612      42.240  27.470 -59.981  1.00  7.590          C  
ATOM  41450  C   GLY C2612      42.959  26.752 -61.104  1.00  8.190          C  
ATOM  41451  O   GLY C2612      43.106  27.247 -62.221  1.00  8.700          O  
ATOM  41452  H   GLY C2612      40.216  26.811 -60.287  1.00  8.240          H  
ATOM  41453 1HA  GLY C2612      42.694  28.449 -59.846  1.00  9.110          H  
ATOM  41454 2HA  GLY C2612      42.438  26.933 -59.076  1.00  9.110          H  
ATOM  41455  N   ILE C2613      43.506  25.614 -60.715  1.00  8.380          N  
ATOM  41456  CA  ILE C2613      44.343  24.734 -61.511  1.00  9.130          C  
ATOM  41457  C   ILE C2613      43.481  23.727 -62.252  1.00  9.570          C  
ATOM  41458  O   ILE C2613      43.660  23.484 -63.448  1.00  9.750          O  
ATOM  41459  CB  ILE C2613      45.307  23.979 -60.572  1.00 12.480          C  
ATOM  41460  CG1 ILE C2613      46.231  25.005 -59.869  1.00 12.480          C  
ATOM  41461  CG2 ILE C2613      46.120  22.935 -61.377  1.00 12.480          C  
ATOM  41462  CD1 ILE C2613      47.015  24.445 -58.694  1.00 12.480          C  
ATOM  41463  H   ILE C2613      43.255  25.322 -59.777  1.00 10.060          H  
ATOM  41464  HA  ILE C2613      44.902  25.326 -62.234  1.00 10.960          H  
ATOM  41465  HB  ILE C2613      44.734  23.467 -59.798  1.00 14.980          H  
ATOM  41466 1HG1 ILE C2613      46.935  25.399 -60.600  1.00 14.980          H  
ATOM  41467 2HG1 ILE C2613      45.624  25.828 -59.501  1.00 14.980          H  
ATOM  41468 1HG2 ILE C2613      46.792  22.394 -60.723  1.00 14.980          H  
ATOM  41469 2HG2 ILE C2613      45.445  22.213 -61.848  1.00 14.980          H  
ATOM  41470 3HG2 ILE C2613      46.696  23.441 -62.150  1.00 14.980          H  
ATOM  41471 1HD1 ILE C2613      47.622  25.240 -58.267  1.00 14.980          H  
ATOM  41472 2HD1 ILE C2613      46.325  24.070 -57.938  1.00 14.980          H  
ATOM  41473 3HD1 ILE C2613      47.665  23.639 -59.014  1.00 14.980          H  
ATOM  41474  N   GLY C2614      42.577  23.111 -61.497  1.00  9.970          N  
ATOM  41475  CA  GLY C2614      41.685  22.081 -61.985  1.00 10.640          C  
ATOM  41476  C   GLY C2614      42.189  20.683 -61.740  1.00 10.860          C  
ATOM  41477  O   GLY C2614      43.391  20.448 -61.627  1.00 11.440          O  
ATOM  41478  H   GLY C2614      42.492  23.418 -60.526  1.00 11.960          H  
ATOM  41479 1HA  GLY C2614      40.730  22.192 -61.488  1.00 12.770          H  
ATOM  41480 2HA  GLY C2614      41.513  22.227 -63.049  1.00 12.770          H  
ATOM  41481  N   CYS C2615      41.247  19.741 -61.644  1.00 10.610          N  
ATOM  41482  CA  CYS C2615      41.592  18.339 -61.486  1.00 11.020          C  
ATOM  41483  C   CYS C2615      41.302  17.540 -62.735  1.00 11.220          C  
ATOM  41484  O   CYS C2615      41.375  16.313 -62.744  1.00 11.600          O  
ATOM  41485  CB  CYS C2615      40.932  17.704 -60.286  1.00 15.260          C  
ATOM  41486  SG  CYS C2615      41.543  18.361 -58.782  1.00 15.260          S  
ATOM  41487  H   CYS C2615      40.270  20.005 -61.700  1.00 12.730          H  
ATOM  41488  HA  CYS C2615      42.660  18.296 -61.319  1.00 13.220          H  
ATOM  41489 1HB  CYS C2615      39.857  17.868 -60.322  1.00 18.320          H  
ATOM  41490 2HB  CYS C2615      41.110  16.633 -60.296  1.00 18.320          H  
ATOM  41491  HG  CYS C2615      42.856  18.348 -59.108  1.00 18.320          H  
ATOM  41492  N   TRP C2616      40.945  18.238 -63.789  1.00 11.250          N  
ATOM  41493  CA  TRP C2616      40.739  17.608 -65.074  1.00 11.610          C  
ATOM  41494  C   TRP C2616      40.841  18.647 -66.160  1.00 11.710          C  
ATOM  41495  O   TRP C2616      40.441  19.797 -65.976  1.00 12.240          O  
ATOM  41496  CB  TRP C2616      39.411  16.849 -65.130  1.00 16.110          C  
ATOM  41497  CG  TRP C2616      38.202  17.652 -64.809  1.00 16.110          C  
ATOM  41498  CD1 TRP C2616      37.626  17.748 -63.581  1.00 16.110          C  
ATOM  41499  CD2 TRP C2616      37.391  18.462 -65.698  1.00 16.110          C  
ATOM  41500  NE1 TRP C2616      36.520  18.548 -63.638  1.00 16.110          N  
ATOM  41501  CE2 TRP C2616      36.360  18.997 -64.925  1.00 16.110          C  
ATOM  41502  CE3 TRP C2616      37.453  18.769 -67.067  1.00 16.110          C  
ATOM  41503  CZ2 TRP C2616      35.395  19.825 -65.465  1.00 16.110          C  
ATOM  41504  CZ3 TRP C2616      36.485  19.602 -67.599  1.00 16.110          C  
ATOM  41505  CH2 TRP C2616      35.485  20.116 -66.821  1.00 16.110          C  
ATOM  41506  H   TRP C2616      40.883  19.242 -63.706  1.00 13.500          H  
ATOM  41507  HA  TRP C2616      41.535  16.880 -65.233  1.00 13.930          H  
ATOM  41508 1HB  TRP C2616      39.280  16.440 -66.131  1.00 19.330          H  
ATOM  41509 2HB  TRP C2616      39.446  16.005 -64.442  1.00 19.330          H  
ATOM  41510  HD1 TRP C2616      37.993  17.249 -62.685  1.00 19.330          H  
ATOM  41511  HE1 TRP C2616      35.912  18.772 -62.863  1.00 19.330          H  
ATOM  41512  HE3 TRP C2616      38.244  18.365 -67.696  1.00 19.330          H  
ATOM  41513  HZ2 TRP C2616      34.589  20.245 -64.863  1.00 19.330          H  
ATOM  41514  HZ3 TRP C2616      36.532  19.840 -68.648  1.00 19.330          H  
ATOM  41515  HH2 TRP C2616      34.742  20.768 -67.279  1.00 19.330          H  
ATOM  41516  N   GLY C2617      41.298  18.223 -67.324  1.00 11.370          N  
ATOM  41517  CA  GLY C2617      41.367  19.115 -68.459  1.00 11.310          C  
ATOM  41518  C   GLY C2617      40.621  18.471 -69.589  1.00 11.430          C  
ATOM  41519  O   GLY C2617      40.537  17.248 -69.665  1.00 11.840          O  
ATOM  41520  H   GLY C2617      41.608  17.267 -67.421  1.00 13.640          H  
ATOM  41521 1HA  GLY C2617      40.921  20.078 -68.214  1.00 13.570          H  
ATOM  41522 2HA  GLY C2617      42.405  19.286 -68.740  1.00 13.570          H  
ATOM  41523  N   CYS C2618      40.079  19.305 -70.458  1.00 11.210          N  
ATOM  41524  CA  CYS C2618      39.294  18.876 -71.600  1.00 11.570          C  
ATOM  41525  C   CYS C2618      39.646  19.531 -72.948  1.00 11.710          C  
ATOM  41526  O   CYS C2618      38.713  19.977 -73.616  1.00 11.880          O  
ATOM  41527  CB  CYS C2618      37.842  19.209 -71.311  1.00 16.050          C  
ATOM  41528  SG  CYS C2618      37.567  20.939 -71.117  1.00 16.050          S  
ATOM  41529  H   CYS C2618      40.203  20.296 -70.300  1.00 13.450          H  
ATOM  41530  HA  CYS C2618      39.411  17.796 -71.701  1.00 13.880          H  
ATOM  41531 1HB  CYS C2618      37.227  18.900 -72.092  1.00 19.260          H  
ATOM  41532 2HB  CYS C2618      37.522  18.695 -70.412  1.00 19.260          H  
ATOM  41533  HG  CYS C2618      37.831  21.204 -72.421  1.00 19.260          H  
ATOM  41534  N   PRO C2619      40.915  19.745 -73.335  1.00 11.800          N  
ATOM  41535  CA  PRO C2619      41.263  20.493 -74.540  1.00 12.090          C  
ATOM  41536  C   PRO C2619      40.874  20.128 -76.018  1.00 12.230          C  
ATOM  41537  O   PRO C2619      40.848  21.083 -76.791  1.00 12.290          O  
ATOM  41538  CB  PRO C2619      42.801  20.599 -74.399  1.00 18.130          C  
ATOM  41539  CG  PRO C2619      43.241  19.507 -73.450  1.00 18.130          C  
ATOM  41540  CD  PRO C2619      42.067  19.281 -72.529  1.00 18.130          C  
ATOM  41541  HA  PRO C2619      40.868  21.505 -74.365  1.00 14.510          H  
ATOM  41542 1HB  PRO C2619      43.267  20.493 -75.391  1.00 21.760          H  
ATOM  41543 2HB  PRO C2619      43.071  21.601 -74.035  1.00 21.760          H  
ATOM  41544 1HG  PRO C2619      43.629  18.640 -73.958  1.00 21.760          H  
ATOM  41545 2HG  PRO C2619      44.099  19.892 -72.878  1.00 21.760          H  
ATOM  41546 1HD  PRO C2619      41.963  18.210 -72.274  1.00 21.760          H  
ATOM  41547 2HD  PRO C2619      42.228  19.917 -71.656  1.00 21.760          H  
ATOM  41548  N   LYS C2620      40.565  18.894 -76.533  1.00 12.390          N  
ATOM  41549  CA  LYS C2620      40.487  17.477 -76.107  1.00 12.730          C  
ATOM  41550  C   LYS C2620      39.502  17.085 -75.031  1.00 12.630          C  
ATOM  41551  O   LYS C2620      39.856  16.422 -74.050  1.00 12.660          O  
ATOM  41552  CB  LYS C2620      41.858  16.974 -75.703  1.00 17.690          C  
ATOM  41553  CG  LYS C2620      42.905  17.067 -76.799  1.00 17.690          C  
ATOM  41554  CD  LYS C2620      44.243  16.491 -76.358  1.00 17.690          C  
ATOM  41555  CE  LYS C2620      45.292  16.639 -77.457  1.00 17.690          C  
ATOM  41556  NZ  LYS C2620      46.631  16.133 -77.030  1.00 17.690          N  
ATOM  41557  H   LYS C2620      40.330  18.982 -77.513  1.00 14.870          H  
ATOM  41558  HA  LYS C2620      40.197  16.907 -76.989  1.00 15.280          H  
ATOM  41559 1HB  LYS C2620      42.165  17.471 -74.852  1.00 21.220          H  
ATOM  41560 2HB  LYS C2620      41.791  15.944 -75.434  1.00 21.220          H  
ATOM  41561 1HG  LYS C2620      42.553  16.524 -77.675  1.00 21.220          H  
ATOM  41562 2HG  LYS C2620      43.043  18.113 -77.072  1.00 21.220          H  
ATOM  41563 1HD  LYS C2620      44.588  17.003 -75.463  1.00 21.220          H  
ATOM  41564 2HD  LYS C2620      44.121  15.435 -76.127  1.00 21.220          H  
ATOM  41565 1HE  LYS C2620      44.967  16.081 -78.334  1.00 21.220          H  
ATOM  41566 2HE  LYS C2620      45.382  17.693 -77.721  1.00 21.220          H  
ATOM  41567 1HZ  LYS C2620      47.291  16.250 -77.787  1.00 21.220          H  
ATOM  41568 2HZ  LYS C2620      46.950  16.651 -76.224  1.00 21.220          H  
ATOM  41569 3HZ  LYS C2620      46.565  15.153 -76.794  1.00 21.220          H  
ATOM  41570  N   GLN C2621      38.236  17.372 -75.248  1.00 12.670          N  
ATOM  41571  CA  GLN C2621      37.283  16.996 -74.245  1.00 12.730          C  
ATOM  41572  C   GLN C2621      36.927  15.545 -74.280  1.00 12.230          C  
ATOM  41573  O   GLN C2621      36.171  15.092 -75.129  1.00 12.020          O  
ATOM  41574  CB  GLN C2621      36.008  17.831 -74.366  1.00 17.800          C  
ATOM  41575  CG  GLN C2621      34.962  17.543 -73.282  1.00 17.800          C  
ATOM  41576  CD  GLN C2621      33.811  18.502 -73.343  1.00 17.800          C  
ATOM  41577  OE1 GLN C2621      33.493  19.046 -74.404  1.00 17.800          O  
ATOM  41578  NE2 GLN C2621      33.173  18.734 -72.203  1.00 17.800          N  
ATOM  41579  H   GLN C2621      37.959  17.893 -76.068  1.00 15.200          H  
ATOM  41580  HA  GLN C2621      37.726  17.167 -73.279  1.00 15.280          H  
ATOM  41581 1HB  GLN C2621      36.263  18.892 -74.323  1.00 21.360          H  
ATOM  41582 2HB  GLN C2621      35.546  17.647 -75.334  1.00 21.360          H  
ATOM  41583 1HG  GLN C2621      34.561  16.543 -73.448  1.00 21.360          H  
ATOM  41584 2HG  GLN C2621      35.405  17.594 -72.296  1.00 21.360          H  
ATOM  41585 1HE2 GLN C2621      32.398  19.369 -72.184  1.00 21.360          H  
ATOM  41586 2HE2 GLN C2621      33.461  18.281 -71.360  1.00 21.360          H  
ATOM  41587  N   ASN C2622      37.536  14.821 -73.357  1.00 12.220          N  
ATOM  41588  CA  ASN C2622      37.298  13.408 -73.111  1.00 11.940          C  
ATOM  41589  C   ASN C2622      37.321  12.544 -74.365  1.00 12.100          C  
ATOM  41590  O   ASN C2622      36.519  11.616 -74.494  1.00 12.140          O  
ATOM  41591  CB  ASN C2622      35.978  13.246 -72.380  1.00 16.830          C  
ATOM  41592  CG  ASN C2622      35.985  13.889 -71.029  1.00 16.830          C  
ATOM  41593  OD1 ASN C2622      37.022  13.987 -70.359  1.00 16.830          O  
ATOM  41594  ND2 ASN C2622      34.831  14.336 -70.601  1.00 16.830          N  
ATOM  41595  H   ASN C2622      38.232  15.325 -72.808  1.00 14.660          H  
ATOM  41596  HA  ASN C2622      38.099  13.057 -72.462  1.00 14.330          H  
ATOM  41597 1HB  ASN C2622      35.179  13.692 -72.975  1.00 20.190          H  
ATOM  41598 2HB  ASN C2622      35.744  12.210 -72.263  1.00 20.190          H  
ATOM  41599 1HD2 ASN C2622      34.764  14.773 -69.703  1.00 20.190          H  
ATOM  41600 2HD2 ASN C2622      34.012  14.234 -71.170  1.00 20.190          H  
ATOM  41601  N   TYR C2623      38.257  12.811 -75.263  1.00 12.280          N  
ATOM  41602  CA  TYR C2623      38.347  12.119 -76.548  1.00 12.550          C  
ATOM  41603  C   TYR C2623      38.554  10.611 -76.441  1.00 12.400          C  
ATOM  41604  O   TYR C2623      38.243   9.868 -77.373  1.00 12.340          O  
ATOM  41605  CB  TYR C2623      39.465  12.744 -77.383  1.00 17.460          C  
ATOM  41606  CG  TYR C2623      40.844  12.392 -76.906  1.00 17.460          C  
ATOM  41607  CD1 TYR C2623      41.514  11.304 -77.447  1.00 17.460          C  
ATOM  41608  CD2 TYR C2623      41.430  13.138 -75.914  1.00 17.460          C  
ATOM  41609  CE1 TYR C2623      42.770  10.978 -76.994  1.00 17.460          C  
ATOM  41610  CE2 TYR C2623      42.682  12.814 -75.456  1.00 17.460          C  
ATOM  41611  CZ  TYR C2623      43.354  11.737 -75.993  1.00 17.460          C  
ATOM  41612  OH  TYR C2623      44.608  11.409 -75.532  1.00 17.460          O  
ATOM  41613  H   TYR C2623      38.907  13.557 -75.063  1.00 14.740          H  
ATOM  41614  HA  TYR C2623      37.405  12.278 -77.073  1.00 15.060          H  
ATOM  41615 1HB  TYR C2623      39.369  12.421 -78.419  1.00 20.950          H  
ATOM  41616 2HB  TYR C2623      39.365  13.830 -77.365  1.00 20.950          H  
ATOM  41617  HD1 TYR C2623      41.043  10.707 -78.229  1.00 20.950          H  
ATOM  41618  HD2 TYR C2623      40.898  13.978 -75.488  1.00 20.950          H  
ATOM  41619  HE1 TYR C2623      43.296  10.124 -77.417  1.00 20.950          H  
ATOM  41620  HE2 TYR C2623      43.142  13.406 -74.666  1.00 20.950          H  
ATOM  41621  HH  TYR C2623      44.929  10.634 -76.002  1.00 20.950          H  
ATOM  41622  N   SER C2624      39.114  10.168 -75.321  1.00 12.610          N  
ATOM  41623  CA  SER C2624      39.426   8.773 -75.069  1.00 12.580          C  
ATOM  41624  C   SER C2624      38.440   8.064 -74.133  1.00 11.910          C  
ATOM  41625  O   SER C2624      38.695   6.928 -73.720  1.00 11.980          O  
ATOM  41626  CB  SER C2624      40.818   8.683 -74.476  1.00 17.620          C  
ATOM  41627  OG  SER C2624      40.879   9.334 -73.233  1.00 17.620          O  
ATOM  41628  H   SER C2624      39.343  10.838 -74.604  1.00 15.130          H  
ATOM  41629  HA  SER C2624      39.419   8.250 -76.025  1.00 15.100          H  
ATOM  41630 1HB  SER C2624      41.096   7.637 -74.357  1.00 21.150          H  
ATOM  41631 2HB  SER C2624      41.529   9.131 -75.157  1.00 21.150          H  
ATOM  41632  HG  SER C2624      41.802   9.297 -72.961  1.00 21.150          H  
ATOM  41633  N   PHE C2625      37.329   8.715 -73.771  1.00 11.400          N  
ATOM  41634  CA  PHE C2625      36.403   8.101 -72.814  1.00 10.800          C  
ATOM  41635  C   PHE C2625      35.141   7.491 -73.395  1.00 10.380          C  
ATOM  41636  O   PHE C2625      34.433   8.076 -74.222  1.00 10.800          O  
ATOM  41637  CB  PHE C2625      35.961   9.123 -71.779  1.00 15.360          C  
ATOM  41638  CG  PHE C2625      37.016   9.524 -70.809  1.00 15.360          C  
ATOM  41639  CD1 PHE C2625      37.966  10.433 -71.160  1.00 15.360          C  
ATOM  41640  CD2 PHE C2625      37.032   9.012 -69.524  1.00 15.360          C  
ATOM  41641  CE1 PHE C2625      38.929  10.843 -70.277  1.00 15.360          C  
ATOM  41642  CE2 PHE C2625      37.994   9.413 -68.622  1.00 15.360          C  
ATOM  41643  CZ  PHE C2625      38.946  10.334 -69.003  1.00 15.360          C  
ATOM  41644  H   PHE C2625      37.130   9.643 -74.157  1.00 13.680          H  
ATOM  41645  HA  PHE C2625      36.944   7.310 -72.295  1.00 12.960          H  
ATOM  41646 1HB  PHE C2625      35.618  10.006 -72.297  1.00 18.430          H  
ATOM  41647 2HB  PHE C2625      35.113   8.727 -71.223  1.00 18.430          H  
ATOM  41648  HD1 PHE C2625      37.952  10.824 -72.156  1.00 18.430          H  
ATOM  41649  HD2 PHE C2625      36.273   8.289 -69.225  1.00 18.430          H  
ATOM  41650  HE1 PHE C2625      39.678  11.570 -70.586  1.00 18.430          H  
ATOM  41651  HE2 PHE C2625      38.001   9.007 -67.610  1.00 18.430          H  
ATOM  41652  HZ  PHE C2625      39.707  10.657 -68.297  1.00 18.430          H  
ATOM  41653  N   ASN C2626      34.773   6.340 -72.849  1.00  9.730          N  
ATOM  41654  CA  ASN C2626      33.550   5.663 -73.252  1.00  9.490          C  
ATOM  41655  C   ASN C2626      32.366   6.247 -72.485  1.00  8.750          C  
ATOM  41656  O   ASN C2626      31.852   5.653 -71.527  1.00  8.760          O  
ATOM  41657  CB  ASN C2626      33.683   4.162 -73.061  1.00 13.380          C  
ATOM  41658  CG  ASN C2626      32.580   3.380 -73.735  1.00 13.380          C  
ATOM  41659  OD1 ASN C2626      31.760   3.941 -74.469  1.00 13.380          O  
ATOM  41660  ND2 ASN C2626      32.564   2.084 -73.517  1.00 13.380          N  
ATOM  41661  H   ASN C2626      35.385   5.906 -72.173  1.00 11.680          H  
ATOM  41662  HA  ASN C2626      33.376   5.859 -74.312  1.00 11.390          H  
ATOM  41663 1HB  ASN C2626      34.642   3.831 -73.461  1.00 16.060          H  
ATOM  41664 2HB  ASN C2626      33.674   3.930 -71.997  1.00 16.060          H  
ATOM  41665 1HD2 ASN C2626      31.865   1.512 -73.948  1.00 16.060          H  
ATOM  41666 2HD2 ASN C2626      33.256   1.668 -72.927  1.00 16.060          H  
ATOM  41667  N   ASP C2627      31.987   7.450 -72.891  1.00  8.330          N  
ATOM  41668  CA  ASP C2627      30.942   8.205 -72.229  1.00  7.750          C  
ATOM  41669  C   ASP C2627      29.673   7.394 -72.128  1.00  6.790          C  
ATOM  41670  O   ASP C2627      29.286   6.695 -73.066  1.00  6.570          O  
ATOM  41671  CB  ASP C2627      30.643   9.519 -72.944  1.00 11.080          C  
ATOM  41672  CG  ASP C2627      29.650  10.380 -72.145  1.00 11.080          C  
ATOM  41673  OD1 ASP C2627      30.084  11.067 -71.253  1.00 11.080          O  
ATOM  41674  OD2 ASP C2627      28.468  10.321 -72.426  1.00 11.080          O  
ATOM  41675  H   ASP C2627      32.514   7.848 -73.674  1.00 10.000          H  
ATOM  41676  HA  ASP C2627      31.276   8.439 -71.218  1.00  9.300          H  
ATOM  41677 1HB  ASP C2627      31.571  10.076 -73.090  1.00 13.300          H  
ATOM  41678 2HB  ASP C2627      30.221   9.312 -73.927  1.00 13.300          H  
ATOM  41679  N   SER C2628      29.082   7.448 -70.944  1.00  6.500          N  
ATOM  41680  CA  SER C2628      27.852   6.764 -70.578  1.00  5.860          C  
ATOM  41681  C   SER C2628      27.860   5.235 -70.756  1.00  6.190          C  
ATOM  41682  O   SER C2628      26.795   4.617 -70.822  1.00  6.870          O  
ATOM  41683  CB  SER C2628      26.698   7.373 -71.356  1.00  8.460          C  
ATOM  41684  OG  SER C2628      26.561   8.748 -71.065  1.00  8.460          O  
ATOM  41685  H   SER C2628      29.482   8.087 -70.269  1.00  7.800          H  
ATOM  41686  HA  SER C2628      27.674   6.968 -69.523  1.00  7.030          H  
ATOM  41687 1HB  SER C2628      26.852   7.238 -72.426  1.00 10.150          H  
ATOM  41688 2HB  SER C2628      25.779   6.855 -71.092  1.00 10.150          H  
ATOM  41689  HG  SER C2628      27.252   9.228 -71.599  1.00 10.150          H  
ATOM  41690  N   SER C2629      29.040   4.595 -70.662  1.00  5.970          N  
ATOM  41691  CA  SER C2629      29.147   3.128 -70.751  1.00  6.560          C  
ATOM  41692  C   SER C2629      28.420   2.430 -69.611  1.00  6.430          C  
ATOM  41693  O   SER C2629      28.142   1.233 -69.672  1.00  6.650          O  
ATOM  41694  CB  SER C2629      30.576   2.678 -70.637  1.00  8.950          C  
ATOM  41695  OG  SER C2629      31.029   2.839 -69.320  1.00  8.950          O  
ATOM  41696  H   SER C2629      29.910   5.139 -70.652  1.00  7.160          H  
ATOM  41697  HA  SER C2629      28.721   2.803 -71.701  1.00  7.870          H  
ATOM  41698 1HB  SER C2629      30.664   1.634 -70.936  1.00 10.740          H  
ATOM  41699 2HB  SER C2629      31.183   3.264 -71.298  1.00 10.740          H  
ATOM  41700  HG  SER C2629      31.957   2.557 -69.329  1.00 10.740          H  
ATOM  41701  N   SER C2630      28.171   3.186 -68.545  1.00  6.430          N  
ATOM  41702  CA  SER C2630      27.511   2.776 -67.306  1.00  6.490          C  
ATOM  41703  C   SER C2630      28.352   1.826 -66.452  1.00  6.510          C  
ATOM  41704  O   SER C2630      27.878   1.299 -65.446  1.00  6.850          O  
ATOM  41705  CB  SER C2630      26.149   2.162 -67.598  1.00  9.060          C  
ATOM  41706  OG  SER C2630      25.329   3.074 -68.285  1.00  9.060          O  
ATOM  41707  H   SER C2630      28.455   4.148 -68.636  1.00  7.720          H  
ATOM  41708  HA  SER C2630      27.336   3.676 -66.715  1.00  7.790          H  
ATOM  41709 1HB  SER C2630      26.249   1.246 -68.169  1.00 10.870          H  
ATOM  41710 2HB  SER C2630      25.677   1.897 -66.655  1.00 10.870          H  
ATOM  41711  HG  SER C2630      25.680   3.113 -69.189  1.00 10.870          H  
ATOM  41712  N   GLU C2631      29.624   1.663 -66.823  1.00  6.360          N  
ATOM  41713  CA  GLU C2631      30.609   0.886 -66.070  1.00  6.630          C  
ATOM  41714  C   GLU C2631      31.557   1.853 -65.361  1.00  6.480          C  
ATOM  41715  O   GLU C2631      32.624   1.478 -64.874  1.00  7.070          O  
ATOM  41716  CB  GLU C2631      31.392  -0.054 -66.995  1.00  9.170          C  
ATOM  41717  CG  GLU C2631      30.544  -1.134 -67.675  1.00  9.170          C  
ATOM  41718  CD  GLU C2631      31.358  -2.074 -68.553  1.00  9.170          C  
ATOM  41719  OE1 GLU C2631      32.531  -1.832 -68.724  1.00  9.170          O  
ATOM  41720  OE2 GLU C2631      30.807  -3.038 -69.035  1.00  9.170          O  
ATOM  41721  H   GLU C2631      29.932   2.105 -67.690  1.00  7.630          H  
ATOM  41722  HA  GLU C2631      30.094   0.291 -65.316  1.00  7.960          H  
ATOM  41723 1HB  GLU C2631      31.874   0.532 -67.777  1.00 11.010          H  
ATOM  41724 2HB  GLU C2631      32.178  -0.552 -66.428  1.00 11.010          H  
ATOM  41725 1HG  GLU C2631      30.035  -1.715 -66.908  1.00 11.010          H  
ATOM  41726 2HG  GLU C2631      29.782  -0.644 -68.285  1.00 11.010          H  
ATOM  41727  N   ILE C2632      31.169   3.118 -65.378  1.00  5.900          N  
ATOM  41728  CA  ILE C2632      31.932   4.225 -64.841  1.00  5.570          C  
ATOM  41729  C   ILE C2632      31.724   4.434 -63.349  1.00  4.700          C  
ATOM  41730  O   ILE C2632      30.603   4.637 -62.886  1.00  4.560          O  
ATOM  41731  CB  ILE C2632      31.523   5.501 -65.602  1.00  7.930          C  
ATOM  41732  CG1 ILE C2632      31.871   5.298 -67.103  1.00  7.930          C  
ATOM  41733  CG2 ILE C2632      32.229   6.744 -65.007  1.00  7.930          C  
ATOM  41734  CD1 ILE C2632      31.266   6.303 -68.052  1.00  7.930          C  
ATOM  41735  H   ILE C2632      30.271   3.312 -65.792  1.00  7.080          H  
ATOM  41736  HA  ILE C2632      32.989   4.027 -65.014  1.00  6.680          H  
ATOM  41737  HB  ILE C2632      30.445   5.632 -65.530  1.00  9.520          H  
ATOM  41738 1HG1 ILE C2632      32.953   5.335 -67.213  1.00  9.520          H  
ATOM  41739 2HG1 ILE C2632      31.536   4.323 -67.407  1.00  9.520          H  
ATOM  41740 1HG2 ILE C2632      31.933   7.635 -65.547  1.00  9.520          H  
ATOM  41741 2HG2 ILE C2632      31.956   6.871 -63.958  1.00  9.520          H  
ATOM  41742 3HG2 ILE C2632      33.309   6.620 -65.082  1.00  9.520          H  
ATOM  41743 1HD1 ILE C2632      31.574   6.057 -69.069  1.00  9.520          H  
ATOM  41744 2HD1 ILE C2632      30.180   6.259 -67.985  1.00  9.520          H  
ATOM  41745 3HD1 ILE C2632      31.603   7.304 -67.813  1.00  9.520          H  
ATOM  41746  N   ASN C2633      32.822   4.422 -62.607  1.00  4.470          N  
ATOM  41747  CA  ASN C2633      32.789   4.638 -61.170  1.00  3.870          C  
ATOM  41748  C   ASN C2633      32.958   6.115 -60.874  1.00  3.470          C  
ATOM  41749  O   ASN C2633      33.556   6.854 -61.663  1.00  3.710          O  
ATOM  41750  CB  ASN C2633      33.857   3.828 -60.468  1.00  5.660          C  
ATOM  41751  CG  ASN C2633      33.585   2.356 -60.523  1.00  5.660          C  
ATOM  41752  OD1 ASN C2633      32.450   1.908 -60.319  1.00  5.660          O  
ATOM  41753  ND2 ASN C2633      34.604   1.588 -60.796  1.00  5.660          N  
ATOM  41754  H   ASN C2633      33.704   4.244 -63.066  1.00  5.360          H  
ATOM  41755  HA  ASN C2633      31.811   4.336 -60.791  1.00  4.640          H  
ATOM  41756 1HB  ASN C2633      34.826   4.026 -60.927  1.00  6.790          H  
ATOM  41757 2HB  ASN C2633      33.922   4.138 -59.424  1.00  6.790          H  
ATOM  41758 1HD2 ASN C2633      34.480   0.596 -60.851  1.00  6.790          H  
ATOM  41759 2HD2 ASN C2633      35.506   1.986 -60.957  1.00  6.790          H  
ATOM  41760  N   TRP C2634      32.513   6.555 -59.705  1.00  3.280          N  
ATOM  41761  CA  TRP C2634      32.677   7.956 -59.348  1.00  2.930          C  
ATOM  41762  C   TRP C2634      34.053   8.298 -58.829  1.00  2.160          C  
ATOM  41763  O   TRP C2634      34.248   8.683 -57.677  1.00  2.170          O  
ATOM  41764  CB  TRP C2634      31.600   8.397 -58.368  1.00  4.240          C  
ATOM  41765  CG  TRP C2634      30.238   8.543 -58.989  1.00  4.240          C  
ATOM  41766  CD1 TRP C2634      29.927   8.717 -60.316  1.00  4.240          C  
ATOM  41767  CD2 TRP C2634      28.985   8.500 -58.300  1.00  4.240          C  
ATOM  41768  NE1 TRP C2634      28.582   8.807 -60.472  1.00  4.240          N  
ATOM  41769  CE2 TRP C2634      27.983   8.672 -59.258  1.00  4.240          C  
ATOM  41770  CE3 TRP C2634      28.634   8.326 -56.980  1.00  4.240          C  
ATOM  41771  CZ2 TRP C2634      26.646   8.680 -58.923  1.00  4.240          C  
ATOM  41772  CZ3 TRP C2634      27.308   8.315 -56.654  1.00  4.240          C  
ATOM  41773  CH2 TRP C2634      26.328   8.491 -57.593  1.00  4.240          C  
ATOM  41774  H   TRP C2634      32.034   5.923 -59.079  1.00  3.940          H  
ATOM  41775  HA  TRP C2634      32.546   8.536 -60.253  1.00  3.520          H  
ATOM  41776 1HB  TRP C2634      31.536   7.688 -57.545  1.00  5.090          H  
ATOM  41777 2HB  TRP C2634      31.867   9.359 -57.953  1.00  5.090          H  
ATOM  41778  HD1 TRP C2634      30.630   8.789 -61.139  1.00  5.090          H  
ATOM  41779  HE1 TRP C2634      28.105   8.944 -61.351  1.00  5.090          H  
ATOM  41780  HE3 TRP C2634      29.395   8.183 -56.218  1.00  5.090          H  
ATOM  41781  HZ2 TRP C2634      25.864   8.815 -59.670  1.00  5.090          H  
ATOM  41782  HZ3 TRP C2634      27.067   8.160 -55.635  1.00  5.090          H  
ATOM  41783  HH2 TRP C2634      25.285   8.476 -57.287  1.00  5.090          H  
ATOM  41784  N   ALA C2635      34.990   8.249 -59.764  1.00  1.920          N  
ATOM  41785  CA  ALA C2635      36.376   8.540 -59.527  1.00  1.520          C  
ATOM  41786  C   ALA C2635      36.550   9.950 -58.987  1.00  1.100          C  
ATOM  41787  O   ALA C2635      37.425  10.146 -58.141  1.00  1.570          O  
ATOM  41788  CB  ALA C2635      37.197   8.342 -60.787  1.00  2.290          C  
ATOM  41789  H   ALA C2635      34.684   7.930 -60.687  1.00  2.300          H  
ATOM  41790  HA  ALA C2635      36.742   7.848 -58.776  1.00  1.820          H  
ATOM  41791 1HB  ALA C2635      38.248   8.533 -60.565  1.00  2.750          H  
ATOM  41792 2HB  ALA C2635      37.077   7.312 -61.127  1.00  2.750          H  
ATOM  41793 3HB  ALA C2635      36.872   9.013 -61.570  1.00  2.750          H  
ATOM  41794  N   PRO C2636      35.740  10.976 -59.365  1.00  0.830          N  
ATOM  41795  CA  PRO C2636      35.887  12.316 -58.861  1.00  1.110          C  
ATOM  41796  C   PRO C2636      35.819  12.441 -57.355  1.00  0.800          C  
ATOM  41797  O   PRO C2636      36.266  13.457 -56.832  1.00  0.990          O  
ATOM  41798  CB  PRO C2636      34.738  13.077 -59.539  1.00  1.670          C  
ATOM  41799  CG  PRO C2636      34.488  12.331 -60.817  1.00  1.670          C  
ATOM  41800  CD  PRO C2636      34.705  10.898 -60.470  1.00  1.670          C  
ATOM  41801  HA  PRO C2636      36.855  12.705 -59.213  1.00  1.330          H  
ATOM  41802 1HB  PRO C2636      33.858  13.095 -58.879  1.00  2.000          H  
ATOM  41803 2HB  PRO C2636      35.027  14.126 -59.705  1.00  2.000          H  
ATOM  41804 1HG  PRO C2636      33.463  12.539 -61.174  1.00  2.000          H  
ATOM  41805 2HG  PRO C2636      35.173  12.688 -61.602  1.00  2.000          H  
ATOM  41806 1HD  PRO C2636      33.741  10.566 -60.108  1.00  2.000          H  
ATOM  41807 2HD  PRO C2636      35.052  10.355 -61.351  1.00  2.000          H  
ATOM  41808  N   ILE C2637      35.268  11.463 -56.628  1.00  0.770          N  
ATOM  41809  CA  ILE C2637      35.261  11.690 -55.205  1.00  0.970          C  
ATOM  41810  C   ILE C2637      36.042  10.602 -54.494  1.00  1.090          C  
ATOM  41811  O   ILE C2637      35.948  10.426 -53.274  1.00  1.310          O  
ATOM  41812  CB  ILE C2637      33.776  11.759 -54.751  1.00  1.280          C  
ATOM  41813  CG1 ILE C2637      33.026  10.451 -55.154  1.00  1.280          C  
ATOM  41814  CG2 ILE C2637      33.126  12.982 -55.383  1.00  1.280          C  
ATOM  41815  CD1 ILE C2637      31.622  10.294 -54.573  1.00  1.280          C  
ATOM  41816  H   ILE C2637      34.904  10.589 -57.026  1.00  0.920          H  
ATOM  41817  HA  ILE C2637      35.733  12.639 -54.986  1.00  1.160          H  
ATOM  41818  HB  ILE C2637      33.718  11.843 -53.682  1.00  1.530          H  
ATOM  41819 1HG1 ILE C2637      32.945  10.429 -56.232  1.00  1.530          H  
ATOM  41820 2HG1 ILE C2637      33.622   9.592 -54.836  1.00  1.530          H  
ATOM  41821 1HG2 ILE C2637      32.097  13.079 -55.072  1.00  1.530          H  
ATOM  41822 2HG2 ILE C2637      33.683  13.856 -55.058  1.00  1.530          H  
ATOM  41823 3HG2 ILE C2637      33.158  12.913 -56.464  1.00  1.530          H  
ATOM  41824 1HD1 ILE C2637      31.196   9.355 -54.919  1.00  1.530          H  
ATOM  41825 2HD1 ILE C2637      31.687  10.283 -53.493  1.00  1.530          H  
ATOM  41826 3HD1 ILE C2637      30.979  11.112 -54.892  1.00  1.530          H  
ATOM  41827  N   LEU C2638      36.981  10.031 -55.236  1.00  1.080          N  
ATOM  41828  CA  LEU C2638      37.905   9.035 -54.749  1.00  1.210          C  
ATOM  41829  C   LEU C2638      39.298   9.562 -54.995  1.00  1.120          C  
ATOM  41830  O   LEU C2638      40.151   9.529 -54.104  1.00  1.190          O  
ATOM  41831  CB  LEU C2638      37.681   7.727 -55.512  1.00  1.640          C  
ATOM  41832  CG  LEU C2638      36.263   7.096 -55.401  1.00  1.640          C  
ATOM  41833  CD1 LEU C2638      36.192   5.878 -56.303  1.00  1.640          C  
ATOM  41834  CD2 LEU C2638      35.944   6.723 -53.963  1.00  1.640          C  
ATOM  41835  H   LEU C2638      37.023  10.275 -56.229  1.00  1.300          H  
ATOM  41836  HA  LEU C2638      37.774   8.896 -53.680  1.00  1.450          H  
ATOM  41837 1HB  LEU C2638      37.859   7.921 -56.561  1.00  1.970          H  
ATOM  41838 2HB  LEU C2638      38.410   6.994 -55.167  1.00  1.970          H  
ATOM  41839  HG  LEU C2638      35.525   7.814 -55.748  1.00  1.970          H  
ATOM  41840 1HD1 LEU C2638      35.192   5.448 -56.247  1.00  1.970          H  
ATOM  41841 2HD1 LEU C2638      36.397   6.159 -57.325  1.00  1.970          H  
ATOM  41842 3HD1 LEU C2638      36.923   5.141 -55.979  1.00  1.970          H  
ATOM  41843 1HD2 LEU C2638      34.946   6.289 -53.921  1.00  1.970          H  
ATOM  41844 2HD2 LEU C2638      36.670   5.996 -53.601  1.00  1.970          H  
ATOM  41845 3HD2 LEU C2638      35.968   7.606 -53.330  1.00  1.970          H  
ATOM  41846  N   TRP C2639      39.520  10.054 -56.217  1.00  1.020          N  
ATOM  41847  CA  TRP C2639      40.820  10.565 -56.581  1.00  1.020          C  
ATOM  41848  C   TRP C2639      40.692  12.021 -57.022  1.00  1.020          C  
ATOM  41849  O   TRP C2639      39.774  12.403 -57.754  1.00  1.070          O  
ATOM  41850  CB  TRP C2639      41.435   9.669 -57.658  1.00  1.430          C  
ATOM  41851  CG  TRP C2639      41.692   8.254 -57.131  1.00  1.430          C  
ATOM  41852  CD1 TRP C2639      40.814   7.215 -57.164  1.00  1.430          C  
ATOM  41853  CD2 TRP C2639      42.888   7.738 -56.489  1.00  1.430          C  
ATOM  41854  NE1 TRP C2639      41.370   6.105 -56.579  1.00  1.430          N  
ATOM  41855  CE2 TRP C2639      42.638   6.412 -56.159  1.00  1.430          C  
ATOM  41856  CE3 TRP C2639      44.109   8.283 -56.180  1.00  1.430          C  
ATOM  41857  CZ2 TRP C2639      43.586   5.623 -55.515  1.00  1.430          C  
ATOM  41858  CZ3 TRP C2639      45.067   7.509 -55.535  1.00  1.430          C  
ATOM  41859  CH2 TRP C2639      44.813   6.209 -55.206  1.00  1.430          C  
ATOM  41860  H   TRP C2639      38.784  10.048 -56.920  1.00  1.220          H  
ATOM  41861  HA  TRP C2639      41.461  10.527 -55.707  1.00  1.220          H  
ATOM  41862 1HB  TRP C2639      40.762   9.611 -58.512  1.00  1.710          H  
ATOM  41863 2HB  TRP C2639      42.377  10.099 -57.997  1.00  1.710          H  
ATOM  41864  HD1 TRP C2639      39.816   7.261 -57.585  1.00  1.710          H  
ATOM  41865  HE1 TRP C2639      40.920   5.208 -56.473  1.00  1.710          H  
ATOM  41866  HE3 TRP C2639      44.302   9.296 -56.444  1.00  1.710          H  
ATOM  41867  HZ2 TRP C2639      43.386   4.585 -55.256  1.00  1.710          H  
ATOM  41868  HZ3 TRP C2639      46.025   7.968 -55.303  1.00  1.710          H  
ATOM  41869  HH2 TRP C2639      45.581   5.623 -54.703  1.00  1.710          H  
ATOM  41870  N   VAL C2640      41.608  12.829 -56.523  1.00  0.980          N  
ATOM  41871  CA  VAL C2640      41.656  14.251 -56.768  1.00  0.970          C  
ATOM  41872  C   VAL C2640      43.056  14.676 -57.151  1.00  1.030          C  
ATOM  41873  O   VAL C2640      44.011  14.418 -56.424  1.00  1.060          O  
ATOM  41874  CB  VAL C2640      41.158  14.991 -55.497  1.00  1.360          C  
ATOM  41875  CG1 VAL C2640      42.010  14.612 -54.224  1.00  1.360          C  
ATOM  41876  CG2 VAL C2640      41.194  16.472 -55.732  1.00  1.360          C  
ATOM  41877  H   VAL C2640      42.334  12.406 -55.950  1.00  1.180          H  
ATOM  41878  HA  VAL C2640      40.983  14.485 -57.593  1.00  1.160          H  
ATOM  41879  HB  VAL C2640      40.132  14.681 -55.302  1.00  1.630          H  
ATOM  41880 1HG1 VAL C2640      41.605  15.132 -53.358  1.00  1.630          H  
ATOM  41881 2HG1 VAL C2640      41.956  13.535 -54.056  1.00  1.630          H  
ATOM  41882 3HG1 VAL C2640      43.045  14.900 -54.340  1.00  1.630          H  
ATOM  41883 1HG2 VAL C2640      40.814  16.981 -54.868  1.00  1.630          H  
ATOM  41884 2HG2 VAL C2640      42.213  16.818 -55.919  1.00  1.630          H  
ATOM  41885 3HG2 VAL C2640      40.571  16.713 -56.582  1.00  1.630          H  
ATOM  41886  N   GLU C2641      43.204  15.430 -58.217  1.00  1.080          N  
ATOM  41887  CA  GLU C2641      44.548  15.850 -58.597  1.00  1.170          C  
ATOM  41888  C   GLU C2641      45.002  17.045 -57.764  1.00  1.110          C  
ATOM  41889  O   GLU C2641      45.065  18.171 -58.261  1.00  1.150          O  
ATOM  41890  CB  GLU C2641      44.613  16.192 -60.075  1.00  1.600          C  
ATOM  41891  CG  GLU C2641      44.298  15.033 -61.024  1.00  1.600          C  
ATOM  41892  CD  GLU C2641      45.354  13.954 -61.055  1.00  1.600          C  
ATOM  41893  OE1 GLU C2641      46.515  14.288 -61.093  1.00  1.600          O  
ATOM  41894  OE2 GLU C2641      44.999  12.796 -61.045  1.00  1.600          O  
ATOM  41895  H   GLU C2641      42.402  15.667 -58.782  1.00  1.300          H  
ATOM  41896  HA  GLU C2641      45.239  15.025 -58.406  1.00  1.400          H  
ATOM  41897 1HB  GLU C2641      43.946  16.980 -60.274  1.00  1.920          H  
ATOM  41898 2HB  GLU C2641      45.613  16.551 -60.315  1.00  1.920          H  
ATOM  41899 1HG  GLU C2641      43.351  14.585 -60.723  1.00  1.920          H  
ATOM  41900 2HG  GLU C2641      44.163  15.437 -62.028  1.00  1.920          H  
ATOM  41901  N   ARG C2642      45.297  16.765 -56.500  1.00  1.050          N  
ATOM  41902  CA  ARG C2642      45.706  17.744 -55.507  1.00  0.970          C  
ATOM  41903  C   ARG C2642      47.060  18.357 -55.843  1.00  1.090          C  
ATOM  41904  O   ARG C2642      47.924  17.716 -56.444  1.00  1.240          O  
ATOM  41905  CB  ARG C2642      45.818  17.121 -54.116  1.00  1.390          C  
ATOM  41906  CG  ARG C2642      46.981  16.125 -53.954  1.00  1.390          C  
ATOM  41907  CD  ARG C2642      47.204  15.657 -52.555  1.00  1.390          C  
ATOM  41908  NE  ARG C2642      46.140  14.818 -52.004  1.00  1.390          N  
ATOM  41909  CZ  ARG C2642      45.250  15.180 -51.032  1.00  1.390          C  
ATOM  41910  NH1 ARG C2642      45.290  16.392 -50.494  1.00  1.390          N  
ATOM  41911  NH2 ARG C2642      44.332  14.333 -50.588  1.00  1.390          N  
ATOM  41912  H   ARG C2642      45.172  15.791 -56.234  1.00  1.260          H  
ATOM  41913  HA  ARG C2642      44.953  18.539 -55.479  1.00  1.160          H  
ATOM  41914 1HB  ARG C2642      45.952  17.905 -53.377  1.00  1.670          H  
ATOM  41915 2HB  ARG C2642      44.894  16.594 -53.883  1.00  1.670          H  
ATOM  41916 1HG  ARG C2642      46.794  15.247 -54.576  1.00  1.670          H  
ATOM  41917 2HG  ARG C2642      47.920  16.581 -54.256  1.00  1.670          H  
ATOM  41918 1HD  ARG C2642      48.120  15.070 -52.555  1.00  1.670          H  
ATOM  41919 2HD  ARG C2642      47.337  16.516 -51.920  1.00  1.670          H  
ATOM  41920  HE  ARG C2642      46.104  13.860 -52.390  1.00  1.670          H  
ATOM  41921 1HH1 ARG C2642      45.976  17.063 -50.795  1.00  1.670          H  
ATOM  41922 2HH1 ARG C2642      44.639  16.646 -49.764  1.00  1.670          H  
ATOM  41923 1HH2 ARG C2642      44.254  13.361 -50.956  1.00  1.670          H  
ATOM  41924 2HH2 ARG C2642      43.702  14.648 -49.878  1.00  1.670          H  
ATOM  41925  N   LYS C2643      47.258  19.587 -55.397  1.00  1.050          N  
ATOM  41926  CA  LYS C2643      48.527  20.284 -55.535  1.00  1.170          C  
ATOM  41927  C   LYS C2643      49.561  19.675 -54.574  1.00  1.160          C  
ATOM  41928  O   LYS C2643      49.275  19.497 -53.380  1.00  1.120          O  
ATOM  41929  CB  LYS C2643      48.301  21.787 -55.277  1.00  1.590          C  
ATOM  41930  CG  LYS C2643      49.502  22.708 -55.522  1.00  1.590          C  
ATOM  41931  CD  LYS C2643      49.112  24.194 -55.342  1.00  1.590          C  
ATOM  41932  CE  LYS C2643      50.287  25.134 -55.636  1.00  1.590          C  
ATOM  41933  NZ  LYS C2643      49.931  26.581 -55.436  1.00  1.590          N  
ATOM  41934  H   LYS C2643      46.479  20.049 -54.956  1.00  1.260          H  
ATOM  41935  HA  LYS C2643      48.890  20.149 -56.555  1.00  1.400          H  
ATOM  41936 1HB  LYS C2643      47.479  22.139 -55.907  1.00  1.910          H  
ATOM  41937 2HB  LYS C2643      47.995  21.925 -54.243  1.00  1.910          H  
ATOM  41938 1HG  LYS C2643      50.290  22.469 -54.816  1.00  1.910          H  
ATOM  41939 2HG  LYS C2643      49.880  22.555 -56.533  1.00  1.910          H  
ATOM  41940 1HD  LYS C2643      48.307  24.429 -56.021  1.00  1.910          H  
ATOM  41941 2HD  LYS C2643      48.765  24.362 -54.324  1.00  1.910          H  
ATOM  41942 1HE  LYS C2643      51.113  24.883 -54.977  1.00  1.910          H  
ATOM  41943 2HE  LYS C2643      50.605  24.990 -56.668  1.00  1.910          H  
ATOM  41944 1HZ  LYS C2643      50.740  27.153 -55.640  1.00  1.910          H  
ATOM  41945 2HZ  LYS C2643      49.176  26.849 -56.051  1.00  1.910          H  
ATOM  41946 3HZ  LYS C2643      49.650  26.732 -54.479  1.00  1.910          H  
ATOM  41947  N   MET C2644      50.764  19.388 -55.087  1.00  1.180          N  
ATOM  41948  CA  MET C2644      51.813  18.781 -54.270  1.00  1.140          C  
ATOM  41949  C   MET C2644      52.352  19.664 -53.157  1.00  1.100          C  
ATOM  41950  O   MET C2644      52.782  19.148 -52.125  1.00  1.050          O  
ATOM  41951  CB  MET C2644      52.946  18.278 -55.149  1.00  1.610          C  
ATOM  41952  CG  MET C2644      52.570  17.046 -55.988  1.00  1.610          C  
ATOM  41953  SD  MET C2644      51.912  15.680 -54.964  1.00  1.610          S  
ATOM  41954  CE  MET C2644      53.310  15.299 -53.936  1.00  1.610          C  
ATOM  41955  H   MET C2644      50.928  19.564 -56.069  1.00  1.420          H  
ATOM  41956  HA  MET C2644      51.371  17.918 -53.785  1.00  1.370          H  
ATOM  41957 1HB  MET C2644      53.232  19.066 -55.843  1.00  1.930          H  
ATOM  41958 2HB  MET C2644      53.822  18.061 -54.548  1.00  1.930          H  
ATOM  41959 1HG  MET C2644      51.809  17.322 -56.716  1.00  1.930          H  
ATOM  41960 2HG  MET C2644      53.446  16.685 -56.528  1.00  1.930          H  
ATOM  41961 1HE  MET C2644      53.041  14.514 -53.255  1.00  1.930          H  
ATOM  41962 2HE  MET C2644      54.149  14.982 -54.552  1.00  1.930          H  
ATOM  41963 3HE  MET C2644      53.589  16.171 -53.364  1.00  1.930          H  
ATOM  41964  N   THR C2645      52.328  20.981 -53.341  1.00  1.140          N  
ATOM  41965  CA  THR C2645      52.794  21.868 -52.285  1.00  1.100          C  
ATOM  41966  C   THR C2645      51.897  21.710 -51.066  1.00  1.050          C  
ATOM  41967  O   THR C2645      52.382  21.546 -49.942  1.00  0.980          O  
ATOM  41968  CB  THR C2645      52.790  23.347 -52.729  1.00  1.560          C  
ATOM  41969  OG1 THR C2645      53.687  23.520 -53.840  1.00  1.560          O  
ATOM  41970  CG2 THR C2645      53.238  24.238 -51.569  1.00  1.560          C  
ATOM  41971  H   THR C2645      52.026  21.358 -54.224  1.00  1.370          H  
ATOM  41972  HA  THR C2645      53.809  21.585 -52.007  1.00  1.320          H  
ATOM  41973  HB  THR C2645      51.787  23.631 -53.031  1.00  1.870          H  
ATOM  41974  HG1 THR C2645      53.606  24.411 -54.188  1.00  1.870          H  
ATOM  41975 1HG2 THR C2645      53.236  25.277 -51.892  1.00  1.870          H  
ATOM  41976 2HG2 THR C2645      52.563  24.129 -50.721  1.00  1.870          H  
ATOM  41977 3HG2 THR C2645      54.244  23.955 -51.265  1.00  1.870          H  
ATOM  41978  N   LEU C2646      50.578  21.745 -51.288  1.00  1.080          N  
ATOM  41979  CA  LEU C2646      49.638  21.631 -50.185  1.00  1.040          C  
ATOM  41980  C   LEU C2646      49.770  20.260 -49.549  1.00  0.980          C  
ATOM  41981  O   LEU C2646      49.721  20.138 -48.322  1.00  0.920          O  
ATOM  41982  CB  LEU C2646      48.195  21.860 -50.664  1.00  1.470          C  
ATOM  41983  CG  LEU C2646      47.827  23.313 -51.161  1.00  1.470          C  
ATOM  41984  CD1 LEU C2646      46.432  23.305 -51.730  1.00  1.470          C  
ATOM  41985  CD2 LEU C2646      47.879  24.317 -50.026  1.00  1.470          C  
ATOM  41986  H   LEU C2646      50.246  21.876 -52.232  1.00  1.300          H  
ATOM  41987  HA  LEU C2646      49.892  22.367 -49.429  1.00  1.250          H  
ATOM  41988 1HB  LEU C2646      48.002  21.172 -51.491  1.00  1.770          H  
ATOM  41989 2HB  LEU C2646      47.518  21.605 -49.848  1.00  1.770          H  
ATOM  41990  HG  LEU C2646      48.522  23.607 -51.943  1.00  1.770          H  
ATOM  41991 1HD1 LEU C2646      46.189  24.292 -52.081  1.00  1.770          H  
ATOM  41992 2HD1 LEU C2646      46.359  22.601 -52.554  1.00  1.770          H  
ATOM  41993 3HD1 LEU C2646      45.744  23.027 -50.941  1.00  1.770          H  
ATOM  41994 1HD2 LEU C2646      47.612  25.303 -50.403  1.00  1.770          H  
ATOM  41995 2HD2 LEU C2646      47.163  24.020 -49.258  1.00  1.770          H  
ATOM  41996 3HD2 LEU C2646      48.876  24.361 -49.604  1.00  1.770          H  
ATOM  41997  N   TRP C2647      49.983  19.224 -50.373  1.00  1.010          N  
ATOM  41998  CA  TRP C2647      50.163  17.883 -49.840  1.00  0.970          C  
ATOM  41999  C   TRP C2647      51.355  17.846 -48.914  1.00  0.930          C  
ATOM  42000  O   TRP C2647      51.255  17.393 -47.776  1.00  0.900          O  
ATOM  42001  CB  TRP C2647      50.395  16.886 -50.969  1.00  1.370          C  
ATOM  42002  CG  TRP C2647      50.724  15.494 -50.529  1.00  1.370          C  
ATOM  42003  CD1 TRP C2647      49.871  14.492 -50.176  1.00  1.370          C  
ATOM  42004  CD2 TRP C2647      52.056  14.938 -50.428  1.00  1.370          C  
ATOM  42005  NE1 TRP C2647      50.584  13.366 -49.865  1.00  1.370          N  
ATOM  42006  CE2 TRP C2647      51.922  13.628 -50.029  1.00  1.370          C  
ATOM  42007  CE3 TRP C2647      53.335  15.450 -50.651  1.00  1.370          C  
ATOM  42008  CZ2 TRP C2647      53.018  12.808 -49.856  1.00  1.370          C  
ATOM  42009  CZ3 TRP C2647      54.423  14.636 -50.474  1.00  1.370          C  
ATOM  42010  CH2 TRP C2647      54.269  13.351 -50.092  1.00  1.370          C  
ATOM  42011  H   TRP C2647      49.978  19.370 -51.387  1.00  1.210          H  
ATOM  42012  HA  TRP C2647      49.271  17.602 -49.281  1.00  1.160          H  
ATOM  42013 1HB  TRP C2647      49.554  16.874 -51.625  1.00  1.650          H  
ATOM  42014 2HB  TRP C2647      51.230  17.226 -51.556  1.00  1.650          H  
ATOM  42015  HD1 TRP C2647      48.786  14.574 -50.144  1.00  1.650          H  
ATOM  42016  HE1 TRP C2647      50.201  12.467 -49.560  1.00  1.650          H  
ATOM  42017  HE3 TRP C2647      53.472  16.477 -50.971  1.00  1.650          H  
ATOM  42018  HZ2 TRP C2647      52.925  11.774 -49.542  1.00  1.650          H  
ATOM  42019  HZ3 TRP C2647      55.412  15.051 -50.657  1.00  1.650          H  
ATOM  42020  HH2 TRP C2647      55.153  12.734 -49.967  1.00  1.650          H  
ATOM  42021  N   ALA C2648      52.495  18.371 -49.360  1.00  0.940          N  
ATOM  42022  CA  ALA C2648      53.682  18.302 -48.529  1.00  0.910          C  
ATOM  42023  C   ALA C2648      53.460  18.989 -47.196  1.00  0.870          C  
ATOM  42024  O   ALA C2648      53.862  18.462 -46.152  1.00  0.840          O  
ATOM  42025  CB  ALA C2648      54.850  18.940 -49.249  1.00  1.290          C  
ATOM  42026  H   ALA C2648      52.548  18.766 -50.304  1.00  1.130          H  
ATOM  42027  HA  ALA C2648      53.901  17.253 -48.337  1.00  1.090          H  
ATOM  42028 1HB  ALA C2648      55.743  18.867 -48.633  1.00  1.540          H  
ATOM  42029 2HB  ALA C2648      55.011  18.426 -50.196  1.00  1.540          H  
ATOM  42030 3HB  ALA C2648      54.619  19.990 -49.441  1.00  1.540          H  
ATOM  42031  N   ILE C2649      52.760  20.126 -47.204  1.00  0.870          N  
ATOM  42032  CA  ILE C2649      52.533  20.837 -45.959  1.00  0.840          C  
ATOM  42033  C   ILE C2649      51.658  19.982 -45.046  1.00  0.810          C  
ATOM  42034  O   ILE C2649      51.953  19.851 -43.852  1.00  0.780          O  
ATOM  42035  CB  ILE C2649      51.852  22.201 -46.176  1.00  1.190          C  
ATOM  42036  CG1 ILE C2649      52.783  23.147 -46.963  1.00  1.190          C  
ATOM  42037  CG2 ILE C2649      51.591  22.827 -44.765  1.00  1.190          C  
ATOM  42038  CD1 ILE C2649      52.084  24.395 -47.514  1.00  1.190          C  
ATOM  42039  H   ILE C2649      52.461  20.525 -48.103  1.00  1.040          H  
ATOM  42040  HA  ILE C2649      53.491  20.997 -45.469  1.00  1.010          H  
ATOM  42041  HB  ILE C2649      50.920  22.079 -46.734  1.00  1.430          H  
ATOM  42042 1HG1 ILE C2649      53.596  23.463 -46.313  1.00  1.430          H  
ATOM  42043 2HG1 ILE C2649      53.209  22.601 -47.801  1.00  1.430          H  
ATOM  42044 1HG2 ILE C2649      51.127  23.797 -44.864  1.00  1.430          H  
ATOM  42045 2HG2 ILE C2649      50.940  22.189 -44.174  1.00  1.430          H  
ATOM  42046 3HG2 ILE C2649      52.540  22.939 -44.241  1.00  1.430          H  
ATOM  42047 1HD1 ILE C2649      52.808  24.996 -48.062  1.00  1.430          H  
ATOM  42048 2HD1 ILE C2649      51.285  24.088 -48.191  1.00  1.430          H  
ATOM  42049 3HD1 ILE C2649      51.666  24.989 -46.714  1.00  1.430          H  
ATOM  42050  N   GLN C2650      50.563  19.425 -45.592  1.00  0.840          N  
ATOM  42051  CA  GLN C2650      49.663  18.599 -44.793  1.00  0.840          C  
ATOM  42052  C   GLN C2650      50.359  17.355 -44.252  1.00  0.800          C  
ATOM  42053  O   GLN C2650      50.087  16.963 -43.118  1.00  0.770          O  
ATOM  42054  CB  GLN C2650      48.412  18.192 -45.570  1.00  1.180          C  
ATOM  42055  CG  GLN C2650      47.429  19.324 -45.847  1.00  1.180          C  
ATOM  42056  CD  GLN C2650      46.223  18.884 -46.655  1.00  1.180          C  
ATOM  42057  OE1 GLN C2650      46.327  18.096 -47.607  1.00  1.180          O  
ATOM  42058  NE2 GLN C2650      45.054  19.383 -46.285  1.00  1.180          N  
ATOM  42059  H   GLN C2650      50.354  19.594 -46.584  1.00  1.010          H  
ATOM  42060  HA  GLN C2650      49.340  19.191 -43.940  1.00  1.010          H  
ATOM  42061 1HB  GLN C2650      48.709  17.751 -46.525  1.00  1.410          H  
ATOM  42062 2HB  GLN C2650      47.887  17.441 -45.005  1.00  1.410          H  
ATOM  42063 1HG  GLN C2650      47.079  19.734 -44.903  1.00  1.410          H  
ATOM  42064 2HG  GLN C2650      47.946  20.083 -46.419  1.00  1.410          H  
ATOM  42065 1HE2 GLN C2650      44.229  19.117 -46.782  1.00  1.410          H  
ATOM  42066 2HE2 GLN C2650      44.977  20.010 -45.498  1.00  1.410          H  
ATOM  42067  N   VAL C2651      51.268  16.749 -45.029  1.00  0.820          N  
ATOM  42068  CA  VAL C2651      51.995  15.584 -44.538  1.00  0.820          C  
ATOM  42069  C   VAL C2651      52.836  15.969 -43.346  1.00  0.780          C  
ATOM  42070  O   VAL C2651      52.810  15.283 -42.328  1.00  0.770          O  
ATOM  42071  CB  VAL C2651      52.928  14.961 -45.586  1.00  1.150          C  
ATOM  42072  CG1 VAL C2651      53.818  13.893 -44.933  1.00  1.150          C  
ATOM  42073  CG2 VAL C2651      52.140  14.297 -46.656  1.00  1.150          C  
ATOM  42074  H   VAL C2651      51.408  17.096 -45.982  1.00  0.980          H  
ATOM  42075  HA  VAL C2651      51.269  14.837 -44.230  1.00  0.980          H  
ATOM  42076  HB  VAL C2651      53.558  15.745 -46.013  1.00  1.380          H  
ATOM  42077 1HG1 VAL C2651      54.455  13.494 -45.689  1.00  1.380          H  
ATOM  42078 2HG1 VAL C2651      54.439  14.318 -44.149  1.00  1.380          H  
ATOM  42079 3HG1 VAL C2651      53.199  13.096 -44.510  1.00  1.380          H  
ATOM  42080 1HG2 VAL C2651      52.830  13.879 -47.359  1.00  1.380          H  
ATOM  42081 2HG2 VAL C2651      51.548  13.506 -46.227  1.00  1.380          H  
ATOM  42082 3HG2 VAL C2651      51.496  15.012 -47.152  1.00  1.380          H  
ATOM  42083  N   ILE C2652      53.545  17.093 -43.430  1.00  0.770          N  
ATOM  42084  CA  ILE C2652      54.376  17.500 -42.311  1.00  0.750          C  
ATOM  42085  C   ILE C2652      53.509  17.652 -41.074  1.00  0.720          C  
ATOM  42086  O   ILE C2652      53.870  17.155 -40.000  1.00  0.710          O  
ATOM  42087  CB  ILE C2652      55.123  18.815 -42.617  1.00  1.060          C  
ATOM  42088  CG1 ILE C2652      56.184  18.543 -43.728  1.00  1.060          C  
ATOM  42089  CG2 ILE C2652      55.769  19.376 -41.315  1.00  1.060          C  
ATOM  42090  CD1 ILE C2652      56.781  19.791 -44.370  1.00  1.060          C  
ATOM  42091  H   ILE C2652      53.538  17.622 -44.311  1.00  0.920          H  
ATOM  42092  HA  ILE C2652      55.111  16.721 -42.121  1.00  0.900          H  
ATOM  42093  HB  ILE C2652      54.416  19.546 -43.017  1.00  1.270          H  
ATOM  42094 1HG1 ILE C2652      56.995  17.962 -43.294  1.00  1.270          H  
ATOM  42095 2HG1 ILE C2652      55.720  17.950 -44.512  1.00  1.270          H  
ATOM  42096 1HG2 ILE C2652      56.288  20.303 -41.527  1.00  1.270          H  
ATOM  42097 2HG2 ILE C2652      55.005  19.575 -40.566  1.00  1.270          H  
ATOM  42098 3HG2 ILE C2652      56.477  18.648 -40.916  1.00  1.270          H  
ATOM  42099 1HD1 ILE C2652      57.500  19.492 -45.132  1.00  1.270          H  
ATOM  42100 2HD1 ILE C2652      55.980  20.370 -44.837  1.00  1.270          H  
ATOM  42101 3HD1 ILE C2652      57.281  20.399 -43.628  1.00  1.270          H  
ATOM  42102  N   VAL C2653      52.355  18.304 -41.215  1.00  0.700          N  
ATOM  42103  CA  VAL C2653      51.491  18.463 -40.064  1.00  0.670          C  
ATOM  42104  C   VAL C2653      51.020  17.107 -39.547  1.00  0.660          C  
ATOM  42105  O   VAL C2653      50.971  16.895 -38.329  1.00  0.650          O  
ATOM  42106  CB  VAL C2653      50.265  19.326 -40.377  1.00  0.950          C  
ATOM  42107  CG1 VAL C2653      49.338  19.292 -39.167  1.00  0.950          C  
ATOM  42108  CG2 VAL C2653      50.706  20.738 -40.709  1.00  0.950          C  
ATOM  42109  H   VAL C2653      52.112  18.708 -42.127  1.00  0.840          H  
ATOM  42110  HA  VAL C2653      52.059  18.954 -39.276  1.00  0.800          H  
ATOM  42111  HB  VAL C2653      49.724  18.919 -41.235  1.00  1.140          H  
ATOM  42112 1HG1 VAL C2653      48.480  19.909 -39.323  1.00  1.140          H  
ATOM  42113 2HG1 VAL C2653      48.998  18.287 -38.948  1.00  1.140          H  
ATOM  42114 3HG1 VAL C2653      49.899  19.660 -38.342  1.00  1.140          H  
ATOM  42115 1HG2 VAL C2653      49.826  21.337 -40.928  1.00  1.140          H  
ATOM  42116 2HG2 VAL C2653      51.239  21.166 -39.878  1.00  1.140          H  
ATOM  42117 3HG2 VAL C2653      51.357  20.724 -41.578  1.00  1.140          H  
ATOM  42118  N   ALA C2654      50.611  16.206 -40.452  1.00  0.670          N  
ATOM  42119  CA  ALA C2654      50.139  14.889 -40.059  1.00  0.680          C  
ATOM  42120  C   ALA C2654      51.197  14.108 -39.301  1.00  0.690          C  
ATOM  42121  O   ALA C2654      50.871  13.452 -38.312  1.00  0.700          O  
ATOM  42122  CB  ALA C2654      49.726  14.101 -41.278  1.00  0.950          C  
ATOM  42123  H   ALA C2654      50.608  16.457 -41.443  1.00  0.800          H  
ATOM  42124  HA  ALA C2654      49.276  15.021 -39.409  1.00  0.820          H  
ATOM  42125 1HB  ALA C2654      49.347  13.130 -40.976  1.00  1.140          H  
ATOM  42126 2HB  ALA C2654      48.955  14.655 -41.802  1.00  1.140          H  
ATOM  42127 3HB  ALA C2654      50.586  13.971 -41.926  1.00  1.140          H  
ATOM  42128  N   ILE C2655      52.461  14.198 -39.718  1.00  0.710          N  
ATOM  42129  CA  ILE C2655      53.512  13.481 -39.014  1.00  0.740          C  
ATOM  42130  C   ILE C2655      53.664  14.059 -37.617  1.00  0.720          C  
ATOM  42131  O   ILE C2655      53.799  13.299 -36.654  1.00  0.740          O  
ATOM  42132  CB  ILE C2655      54.866  13.479 -39.764  1.00  1.020          C  
ATOM  42133  CG1 ILE C2655      54.742  12.728 -41.181  1.00  1.020          C  
ATOM  42134  CG2 ILE C2655      55.962  12.818 -38.868  1.00  1.020          C  
ATOM  42135  CD1 ILE C2655      54.293  11.261 -41.167  1.00  1.020          C  
ATOM  42136  H   ILE C2655      52.663  14.725 -40.574  1.00  0.850          H  
ATOM  42137  HA  ILE C2655      53.200  12.450 -38.894  1.00  0.890          H  
ATOM  42138  HB  ILE C2655      55.150  14.514 -39.982  1.00  1.230          H  
ATOM  42139 1HG1 ILE C2655      54.035  13.270 -41.785  1.00  1.230          H  
ATOM  42140 2HG1 ILE C2655      55.715  12.773 -41.669  1.00  1.230          H  
ATOM  42141 1HG2 ILE C2655      56.915  12.837 -39.392  1.00  1.230          H  
ATOM  42142 2HG2 ILE C2655      56.066  13.366 -37.934  1.00  1.230          H  
ATOM  42143 3HG2 ILE C2655      55.693  11.788 -38.641  1.00  1.230          H  
ATOM  42144 1HD1 ILE C2655      54.254  10.893 -42.195  1.00  1.230          H  
ATOM  42145 2HD1 ILE C2655      54.993  10.654 -40.597  1.00  1.230          H  
ATOM  42146 3HD1 ILE C2655      53.302  11.182 -40.729  1.00  1.230          H  
ATOM  42147  N   ILE C2656      53.630  15.390 -37.490  1.00  0.700          N  
ATOM  42148  CA  ILE C2656      53.753  15.988 -36.173  1.00  0.680          C  
ATOM  42149  C   ILE C2656      52.596  15.519 -35.301  1.00  0.670          C  
ATOM  42150  O   ILE C2656      52.813  15.127 -34.152  1.00  0.670          O  
ATOM  42151  CB  ILE C2656      53.719  17.529 -36.225  1.00  0.960          C  
ATOM  42152  CG1 ILE C2656      54.968  18.083 -36.937  1.00  0.960          C  
ATOM  42153  CG2 ILE C2656      53.658  18.063 -34.776  1.00  0.960          C  
ATOM  42154  CD1 ILE C2656      54.854  19.570 -37.327  1.00  0.960          C  
ATOM  42155  H   ILE C2656      53.558  15.975 -38.332  1.00  0.840          H  
ATOM  42156  HA  ILE C2656      54.688  15.662 -35.722  1.00  0.820          H  
ATOM  42157  HB  ILE C2656      52.844  17.866 -36.783  1.00  1.150          H  
ATOM  42158 1HG1 ILE C2656      55.829  17.961 -36.283  1.00  1.150          H  
ATOM  42159 2HG1 ILE C2656      55.141  17.504 -37.843  1.00  1.150          H  
ATOM  42160 1HG2 ILE C2656      53.643  19.117 -34.795  1.00  1.150          H  
ATOM  42161 2HG2 ILE C2656      52.764  17.716 -34.258  1.00  1.150          H  
ATOM  42162 3HG2 ILE C2656      54.538  17.727 -34.224  1.00  1.150          H  
ATOM  42163 1HD1 ILE C2656      55.771  19.876 -37.831  1.00  1.150          H  
ATOM  42164 2HD1 ILE C2656      54.011  19.698 -38.005  1.00  1.150          H  
ATOM  42165 3HD1 ILE C2656      54.708  20.187 -36.460  1.00  1.150          H  
ATOM  42166  N   SER C2657      51.369  15.569 -35.836  1.00  0.650          N  
ATOM  42167  CA  SER C2657      50.191  15.157 -35.087  1.00  0.650          C  
ATOM  42168  C   SER C2657      50.273  13.694 -34.671  1.00  0.670          C  
ATOM  42169  O   SER C2657      49.920  13.352 -33.531  1.00  0.680          O  
ATOM  42170  CB  SER C2657      48.934  15.378 -35.914  1.00  0.910          C  
ATOM  42171  OG  SER C2657      48.679  16.756 -36.119  1.00  0.910          O  
ATOM  42172  H   SER C2657      51.258  15.920 -36.789  1.00  0.780          H  
ATOM  42173  HA  SER C2657      50.131  15.768 -34.188  1.00  0.780          H  
ATOM  42174 1HB  SER C2657      49.047  14.881 -36.878  1.00  1.090          H  
ATOM  42175 2HB  SER C2657      48.088  14.916 -35.410  1.00  1.090          H  
ATOM  42176  HG  SER C2657      49.343  17.050 -36.772  1.00  1.090          H  
ATOM  42177  N   PHE C2658      50.766  12.831 -35.568  1.00  0.690          N  
ATOM  42178  CA  PHE C2658      50.916  11.419 -35.272  1.00  0.710          C  
ATOM  42179  C   PHE C2658      51.801  11.240 -34.065  1.00  0.710          C  
ATOM  42180  O   PHE C2658      51.451  10.531 -33.116  1.00  0.710          O  
ATOM  42181  CB  PHE C2658      51.610  10.656 -36.403  1.00  0.990          C  
ATOM  42182  CG  PHE C2658      51.734   9.221 -36.084  1.00  0.990          C  
ATOM  42183  CD1 PHE C2658      50.659   8.364 -36.262  1.00  0.990          C  
ATOM  42184  CD2 PHE C2658      52.900   8.717 -35.576  1.00  0.990          C  
ATOM  42185  CE1 PHE C2658      50.755   7.054 -35.937  1.00  0.990          C  
ATOM  42186  CE2 PHE C2658      52.990   7.410 -35.249  1.00  0.990          C  
ATOM  42187  CZ  PHE C2658      51.916   6.576 -35.427  1.00  0.990          C  
ATOM  42188  H   PHE C2658      50.989  13.163 -36.508  1.00  0.830          H  
ATOM  42189  HA  PHE C2658      49.936  10.991 -35.066  1.00  0.850          H  
ATOM  42190 1HB  PHE C2658      51.121  10.783 -37.335  1.00  1.180          H  
ATOM  42191 2HB  PHE C2658      52.613  11.052 -36.535  1.00  1.180          H  
ATOM  42192  HD1 PHE C2658      49.731   8.740 -36.664  1.00  1.180          H  
ATOM  42193  HD2 PHE C2658      53.756   9.377 -35.428  1.00  1.180          H  
ATOM  42194  HE1 PHE C2658      49.908   6.381 -36.083  1.00  1.180          H  
ATOM  42195  HE2 PHE C2658      53.916   7.015 -34.840  1.00  1.180          H  
ATOM  42196  HZ  PHE C2658      51.993   5.522 -35.168  1.00  1.180          H  
ATOM  42197  N   LEU C2659      52.976  11.869 -34.115  1.00  0.720          N  
ATOM  42198  CA  LEU C2659      53.948  11.716 -33.058  1.00  0.730          C  
ATOM  42199  C   LEU C2659      53.440  12.260 -31.736  1.00  0.690          C  
ATOM  42200  O   LEU C2659      53.657  11.627 -30.699  1.00  0.700          O  
ATOM  42201  CB  LEU C2659      55.243  12.415 -33.470  1.00  1.020          C  
ATOM  42202  CG  LEU C2659      56.014  11.769 -34.678  1.00  1.020          C  
ATOM  42203  CD1 LEU C2659      57.143  12.698 -35.078  1.00  1.020          C  
ATOM  42204  CD2 LEU C2659      56.555  10.374 -34.314  1.00  1.020          C  
ATOM  42205  H   LEU C2659      53.206  12.447 -34.934  1.00  0.860          H  
ATOM  42206  HA  LEU C2659      54.131  10.657 -32.920  1.00  0.880          H  
ATOM  42207 1HB  LEU C2659      54.990  13.442 -33.755  1.00  1.220          H  
ATOM  42208 2HB  LEU C2659      55.911  12.452 -32.612  1.00  1.220          H  
ATOM  42209  HG  LEU C2659      55.340  11.673 -35.526  1.00  1.220          H  
ATOM  42210 1HD1 LEU C2659      57.674  12.279 -35.932  1.00  1.220          H  
ATOM  42211 2HD1 LEU C2659      56.728  13.671 -35.351  1.00  1.220          H  
ATOM  42212 3HD1 LEU C2659      57.833  12.818 -34.245  1.00  1.220          H  
ATOM  42213 1HD2 LEU C2659      57.084   9.964 -35.175  1.00  1.220          H  
ATOM  42214 2HD2 LEU C2659      57.243  10.458 -33.472  1.00  1.220          H  
ATOM  42215 3HD2 LEU C2659      55.749   9.702 -34.051  1.00  1.220          H  
ATOM  42216  N   GLU C2660      52.726  13.394 -31.757  1.00  0.660          N  
ATOM  42217  CA  GLU C2660      52.196  13.965 -30.523  1.00  0.650          C  
ATOM  42218  C   GLU C2660      51.196  13.000 -29.904  1.00  0.640          C  
ATOM  42219  O   GLU C2660      51.183  12.794 -28.686  1.00  0.650          O  
ATOM  42220  CB  GLU C2660      51.520  15.312 -30.818  1.00  0.910          C  
ATOM  42221  CG  GLU C2660      52.482  16.433 -31.207  1.00  0.910          C  
ATOM  42222  CD  GLU C2660      53.273  16.954 -30.092  1.00  0.910          C  
ATOM  42223  OE1 GLU C2660      52.698  17.575 -29.233  1.00  0.910          O  
ATOM  42224  OE2 GLU C2660      54.453  16.699 -30.066  1.00  0.910          O  
ATOM  42225  H   GLU C2660      52.600  13.900 -32.641  1.00  0.790          H  
ATOM  42226  HA  GLU C2660      53.018  14.121 -29.824  1.00  0.780          H  
ATOM  42227 1HB  GLU C2660      50.815  15.185 -31.642  1.00  1.100          H  
ATOM  42228 2HB  GLU C2660      50.952  15.636 -29.947  1.00  1.100          H  
ATOM  42229 1HG  GLU C2660      53.176  16.052 -31.940  1.00  1.100          H  
ATOM  42230 2HG  GLU C2660      51.921  17.241 -31.671  1.00  1.100          H  
ATOM  42231  N   THR C2661      50.405  12.351 -30.759  1.00  0.640          N  
ATOM  42232  CA  THR C2661      49.409  11.400 -30.319  1.00  0.640          C  
ATOM  42233  C   THR C2661      50.087  10.210 -29.647  1.00  0.660          C  
ATOM  42234  O   THR C2661      49.682   9.791 -28.556  1.00  0.670          O  
ATOM  42235  CB  THR C2661      48.575  10.907 -31.513  1.00  0.900          C  
ATOM  42236  OG1 THR C2661      47.942  12.022 -32.147  1.00  0.900          O  
ATOM  42237  CG2 THR C2661      47.502   9.977 -31.011  1.00  0.900          C  
ATOM  42238  H   THR C2661      50.447  12.599 -31.752  1.00  0.770          H  
ATOM  42239  HA  THR C2661      48.752  11.886 -29.599  1.00  0.770          H  
ATOM  42240  HB  THR C2661      49.198  10.387 -32.228  1.00  1.080          H  
ATOM  42241  HG1 THR C2661      48.613  12.571 -32.603  1.00  1.080          H  
ATOM  42242 1HG2 THR C2661      46.903   9.656 -31.848  1.00  1.080          H  
ATOM  42243 2HG2 THR C2661      47.941   9.118 -30.521  1.00  1.080          H  
ATOM  42244 3HG2 THR C2661      46.870  10.511 -30.303  1.00  1.080          H  
ATOM  42245  N   MET C2662      51.135   9.671 -30.284  1.00  0.690          N  
ATOM  42246  CA  MET C2662      51.824   8.521 -29.714  1.00  0.720          C  
ATOM  42247  C   MET C2662      52.480   8.863 -28.388  1.00  0.720          C  
ATOM  42248  O   MET C2662      52.456   8.048 -27.459  1.00  0.740          O  
ATOM  42249  CB  MET C2662      52.902   7.998 -30.646  1.00  1.000          C  
ATOM  42250  CG  MET C2662      52.439   7.425 -31.958  1.00  1.000          C  
ATOM  42251  SD  MET C2662      51.294   6.038 -31.838  1.00  1.000          S  
ATOM  42252  CE  MET C2662      49.719   6.828 -32.189  1.00  1.000          C  
ATOM  42253  H   MET C2662      51.407  10.049 -31.198  1.00  0.830          H  
ATOM  42254  HA  MET C2662      51.094   7.737 -29.527  1.00  0.860          H  
ATOM  42255 1HB  MET C2662      53.584   8.819 -30.882  1.00  1.200          H  
ATOM  42256 2HB  MET C2662      53.483   7.233 -30.134  1.00  1.200          H  
ATOM  42257 1HG  MET C2662      51.969   8.203 -32.544  1.00  1.200          H  
ATOM  42258 2HG  MET C2662      53.318   7.087 -32.488  1.00  1.200          H  
ATOM  42259 1HE  MET C2662      48.935   6.069 -32.160  1.00  1.200          H  
ATOM  42260 2HE  MET C2662      49.517   7.589 -31.453  1.00  1.200          H  
ATOM  42261 3HE  MET C2662      49.746   7.281 -33.177  1.00  1.200          H  
ATOM  42262  N   LEU C2663      53.067  10.063 -28.285  1.00  0.710          N  
ATOM  42263  CA  LEU C2663      53.698  10.461 -27.041  1.00  0.700          C  
ATOM  42264  C   LEU C2663      52.655  10.575 -25.950  1.00  0.660          C  
ATOM  42265  O   LEU C2663      52.833  10.031 -24.865  1.00  0.660          O  
ATOM  42266  CB  LEU C2663      54.437  11.796 -27.229  1.00  0.980          C  
ATOM  42267  CG  LEU C2663      55.721  11.740 -28.117  1.00  0.980          C  
ATOM  42268  CD1 LEU C2663      56.171  13.151 -28.463  1.00  0.980          C  
ATOM  42269  CD2 LEU C2663      56.842  11.035 -27.361  1.00  0.980          C  
ATOM  42270  H   LEU C2663      53.102  10.686 -29.098  1.00  0.850          H  
ATOM  42271  HA  LEU C2663      54.401   9.690 -26.750  1.00  0.840          H  
ATOM  42272 1HB  LEU C2663      53.745  12.505 -27.692  1.00  1.180          H  
ATOM  42273 2HB  LEU C2663      54.715  12.181 -26.248  1.00  1.180          H  
ATOM  42274  HG  LEU C2663      55.501  11.205 -29.039  1.00  1.180          H  
ATOM  42275 1HD1 LEU C2663      57.060  13.104 -29.089  1.00  1.180          H  
ATOM  42276 2HD1 LEU C2663      55.375  13.664 -29.010  1.00  1.180          H  
ATOM  42277 3HD1 LEU C2663      56.401  13.691 -27.564  1.00  1.180          H  
ATOM  42278 1HD2 LEU C2663      57.734  11.008 -27.986  1.00  1.180          H  
ATOM  42279 2HD2 LEU C2663      57.051  11.590 -26.462  1.00  1.180          H  
ATOM  42280 3HD2 LEU C2663      56.562  10.020 -27.105  1.00  1.180          H  
ATOM  42281  N   LEU C2664      51.501  11.164 -26.238  1.00  0.650          N  
ATOM  42282  CA  LEU C2664      50.511  11.253 -25.185  1.00  0.650          C  
ATOM  42283  C   LEU C2664      50.060   9.872 -24.738  1.00  0.710          C  
ATOM  42284  O   LEU C2664      49.890   9.643 -23.540  1.00  0.740          O  
ATOM  42285  CB  LEU C2664      49.340  12.122 -25.634  1.00  0.910          C  
ATOM  42286  CG  LEU C2664      49.649  13.651 -25.753  1.00  0.910          C  
ATOM  42287  CD1 LEU C2664      48.488  14.337 -26.442  1.00  0.910          C  
ATOM  42288  CD2 LEU C2664      49.867  14.264 -24.332  1.00  0.910          C  
ATOM  42289  H   LEU C2664      51.341  11.603 -27.152  1.00  0.780          H  
ATOM  42290  HA  LEU C2664      50.979  11.720 -24.330  1.00  0.780          H  
ATOM  42291 1HB  LEU C2664      49.025  11.772 -26.620  1.00  1.090          H  
ATOM  42292 2HB  LEU C2664      48.514  11.987 -24.939  1.00  1.090          H  
ATOM  42293  HG  LEU C2664      50.546  13.804 -26.359  1.00  1.090          H  
ATOM  42294 1HD1 LEU C2664      48.700  15.401 -26.537  1.00  1.090          H  
ATOM  42295 2HD1 LEU C2664      48.353  13.904 -27.437  1.00  1.090          H  
ATOM  42296 3HD1 LEU C2664      47.579  14.198 -25.859  1.00  1.090          H  
ATOM  42297 1HD2 LEU C2664      50.055  15.321 -24.432  1.00  1.090          H  
ATOM  42298 2HD2 LEU C2664      48.971  14.118 -23.729  1.00  1.090          H  
ATOM  42299 3HD2 LEU C2664      50.711  13.806 -23.831  1.00  1.090          H  
ATOM  42300  N   ILE C2665      49.914   8.926 -25.672  1.00  0.740          N  
ATOM  42301  CA  ILE C2665      49.508   7.584 -25.277  1.00  0.830          C  
ATOM  42302  C   ILE C2665      50.532   6.949 -24.362  1.00  0.860          C  
ATOM  42303  O   ILE C2665      50.153   6.351 -23.351  1.00  0.930          O  
ATOM  42304  CB  ILE C2665      49.218   6.674 -26.487  1.00  1.130          C  
ATOM  42305  CG1 ILE C2665      47.950   7.189 -27.184  1.00  1.130          C  
ATOM  42306  CG2 ILE C2665      49.054   5.195 -26.041  1.00  1.130          C  
ATOM  42307  CD1 ILE C2665      47.678   6.605 -28.529  1.00  1.130          C  
ATOM  42308  H   ILE C2665      50.030   9.169 -26.663  1.00  0.890          H  
ATOM  42309  HA  ILE C2665      48.595   7.674 -24.722  1.00  1.000          H  
ATOM  42310  HB  ILE C2665      50.042   6.755 -27.198  1.00  1.350          H  
ATOM  42311 1HG1 ILE C2665      47.099   6.979 -26.541  1.00  1.350          H  
ATOM  42312 2HG1 ILE C2665      48.033   8.267 -27.295  1.00  1.350          H  
ATOM  42313 1HG2 ILE C2665      48.858   4.579 -26.904  1.00  1.350          H  
ATOM  42314 2HG2 ILE C2665      49.962   4.835 -25.561  1.00  1.350          H  
ATOM  42315 3HG2 ILE C2665      48.226   5.111 -25.345  1.00  1.350          H  
ATOM  42316 1HD1 ILE C2665      46.771   7.051 -28.896  1.00  1.350          H  
ATOM  42317 2HD1 ILE C2665      48.504   6.833 -29.203  1.00  1.350          H  
ATOM  42318 3HD1 ILE C2665      47.547   5.533 -28.473  1.00  1.350          H  
ATOM  42319  N   TYR C2666      51.814   7.064 -24.725  1.00  0.810          N  
ATOM  42320  CA  TYR C2666      52.917   6.540 -23.936  1.00  0.840          C  
ATOM  42321  C   TYR C2666      52.894   7.118 -22.519  1.00  0.840          C  
ATOM  42322  O   TYR C2666      52.863   6.369 -21.537  1.00  0.940          O  
ATOM  42323  CB  TYR C2666      54.217   6.833 -24.710  1.00  1.160          C  
ATOM  42324  CG  TYR C2666      55.542   6.550 -24.042  1.00  1.160          C  
ATOM  42325  CD1 TYR C2666      55.952   5.254 -23.794  1.00  1.160          C  
ATOM  42326  CD2 TYR C2666      56.395   7.610 -23.762  1.00  1.160          C  
ATOM  42327  CE1 TYR C2666      57.197   5.022 -23.239  1.00  1.160          C  
ATOM  42328  CE2 TYR C2666      57.632   7.380 -23.217  1.00  1.160          C  
ATOM  42329  CZ  TYR C2666      58.038   6.092 -22.953  1.00  1.160          C  
ATOM  42330  OH  TYR C2666      59.284   5.858 -22.412  1.00  1.160          O  
ATOM  42331  H   TYR C2666      52.027   7.534 -25.611  1.00  0.970          H  
ATOM  42332  HA  TYR C2666      52.799   5.462 -23.856  1.00  1.010          H  
ATOM  42333 1HB  TYR C2666      54.192   6.271 -25.644  1.00  1.400          H  
ATOM  42334 2HB  TYR C2666      54.215   7.880 -24.990  1.00  1.400          H  
ATOM  42335  HD1 TYR C2666      55.296   4.419 -24.033  1.00  1.400          H  
ATOM  42336  HD2 TYR C2666      56.084   8.623 -23.988  1.00  1.400          H  
ATOM  42337  HE1 TYR C2666      57.520   4.001 -23.039  1.00  1.400          H  
ATOM  42338  HE2 TYR C2666      58.297   8.213 -23.004  1.00  1.400          H  
ATOM  42339  HH  TYR C2666      59.416   4.911 -22.312  1.00  1.400          H  
ATOM  42340  N   LEU C2667      52.810   8.441 -22.415  1.00  0.790          N  
ATOM  42341  CA  LEU C2667      52.801   9.150 -21.136  1.00  0.860          C  
ATOM  42342  C   LEU C2667      51.634   8.763 -20.243  1.00  0.920          C  
ATOM  42343  O   LEU C2667      51.793   8.559 -19.033  1.00  1.010          O  
ATOM  42344  CB  LEU C2667      52.702  10.641 -21.427  1.00  1.180          C  
ATOM  42345  CG  LEU C2667      53.995  11.395 -21.577  1.00  1.180          C  
ATOM  42346  CD1 LEU C2667      54.909  10.749 -22.588  1.00  1.180          C  
ATOM  42347  CD2 LEU C2667      53.657  12.763 -21.987  1.00  1.180          C  
ATOM  42348  H   LEU C2667      52.794   8.989 -23.280  1.00  0.950          H  
ATOM  42349  HA  LEU C2667      53.719   8.949 -20.610  1.00  1.030          H  
ATOM  42350 1HB  LEU C2667      52.129  10.769 -22.342  1.00  1.410          H  
ATOM  42351 2HB  LEU C2667      52.148  11.099 -20.615  1.00  1.410          H  
ATOM  42352  HG  LEU C2667      54.502  11.407 -20.659  1.00  1.410          H  
ATOM  42353 1HD1 LEU C2667      55.789  11.280 -22.663  1.00  1.410          H  
ATOM  42354 2HD1 LEU C2667      55.139   9.754 -22.280  1.00  1.410          H  
ATOM  42355 3HD1 LEU C2667      54.468  10.727 -23.529  1.00  1.410          H  
ATOM  42356 1HD2 LEU C2667      54.560  13.316 -22.072  1.00  1.410          H  
ATOM  42357 2HD2 LEU C2667      53.140  12.748 -22.949  1.00  1.410          H  
ATOM  42358 3HD2 LEU C2667      53.017  13.216 -21.238  1.00  1.410          H  
ATOM  42359  N   SER C2668      50.476   8.603 -20.853  1.00  0.890          N  
ATOM  42360  CA  SER C2668      49.242   8.265 -20.184  1.00  0.950          C  
ATOM  42361  C   SER C2668      48.952   6.772 -20.076  1.00  1.010          C  
ATOM  42362  O   SER C2668      47.854   6.402 -19.650  1.00  1.170          O  
ATOM  42363  CB  SER C2668      48.076   8.967 -20.865  1.00  1.310          C  
ATOM  42364  OG  SER C2668      48.141  10.369 -20.701  1.00  1.310          O  
ATOM  42365  H   SER C2668      50.413   8.818 -21.853  1.00  1.070          H  
ATOM  42366  HA  SER C2668      49.314   8.655 -19.173  1.00  1.140          H  
ATOM  42367 1HB  SER C2668      48.099   8.726 -21.928  1.00  1.570          H  
ATOM  42368 2HB  SER C2668      47.135   8.594 -20.472  1.00  1.570          H  
ATOM  42369  HG  SER C2668      47.478  10.731 -21.297  1.00  1.570          H  
ATOM  42370  N   TYR C2669      49.853   5.897 -20.508  1.00  0.940          N  
ATOM  42371  CA  TYR C2669      49.518   4.493 -20.414  1.00  0.990          C  
ATOM  42372  C   TYR C2669      49.322   4.160 -18.919  1.00  1.250          C  
ATOM  42373  O   TYR C2669      50.183   4.464 -18.085  1.00  1.790          O  
ATOM  42374  CB  TYR C2669      50.618   3.648 -21.052  1.00  1.370          C  
ATOM  42375  CG  TYR C2669      50.268   2.212 -21.162  1.00  1.370          C  
ATOM  42376  CD1 TYR C2669      49.395   1.852 -22.154  1.00  1.370          C  
ATOM  42377  CD2 TYR C2669      50.792   1.254 -20.309  1.00  1.370          C  
ATOM  42378  CE1 TYR C2669      49.036   0.564 -22.308  1.00  1.370          C  
ATOM  42379  CE2 TYR C2669      50.416  -0.070 -20.474  1.00  1.370          C  
ATOM  42380  CZ  TYR C2669      49.534  -0.404 -21.486  1.00  1.370          C  
ATOM  42381  OH  TYR C2669      49.105  -1.700 -21.658  1.00  1.370          O  
ATOM  42382  H   TYR C2669      50.767   6.194 -20.869  1.00  1.130          H  
ATOM  42383  HA  TYR C2669      48.578   4.314 -20.932  1.00  1.190          H  
ATOM  42384 1HB  TYR C2669      50.833   4.032 -22.054  1.00  1.640          H  
ATOM  42385 2HB  TYR C2669      51.532   3.740 -20.468  1.00  1.640          H  
ATOM  42386  HD1 TYR C2669      48.985   2.611 -22.821  1.00  1.640          H  
ATOM  42387  HD2 TYR C2669      51.485   1.539 -19.516  1.00  1.640          H  
ATOM  42388  HE1 TYR C2669      48.355   0.306 -23.071  1.00  1.640          H  
ATOM  42389  HE2 TYR C2669      50.807  -0.840 -19.812  1.00  1.640          H  
ATOM  42390  HH  TYR C2669      48.815  -2.067 -20.795  1.00  1.640          H  
ATOM  42391  N   LYS C2670      48.169   3.566 -18.570  1.00  1.290          N  
ATOM  42392  CA  LYS C2670      47.817   3.216 -17.162  1.00  1.530          C  
ATOM  42393  C   LYS C2670      47.798   1.712 -16.960  1.00  1.770          C  
ATOM  42394  O   LYS C2670      47.592   1.202 -15.857  1.00  2.060          O  
ATOM  42395  CB  LYS C2670      46.434   3.767 -16.773  1.00  2.050          C  
ATOM  42396  CG  LYS C2670      46.260   5.285 -16.806  1.00  2.050          C  
ATOM  42397  CD  LYS C2670      47.070   5.992 -15.723  1.00  2.050          C  
ATOM  42398  CE  LYS C2670      46.786   7.492 -15.689  1.00  2.050          C  
ATOM  42399  NZ  LYS C2670      47.306   8.135 -16.899  1.00  2.050          N  
ATOM  42400  H   LYS C2670      47.491   3.397 -19.300  1.00  1.550          H  
ATOM  42401  HA  LYS C2670      48.576   3.627 -16.497  1.00  1.840          H  
ATOM  42402 1HB  LYS C2670      45.679   3.344 -17.438  1.00  2.460          H  
ATOM  42403 2HB  LYS C2670      46.186   3.435 -15.764  1.00  2.460          H  
ATOM  42404 1HG  LYS C2670      46.557   5.641 -17.774  1.00  2.460          H  
ATOM  42405 2HG  LYS C2670      45.208   5.518 -16.667  1.00  2.460          H  
ATOM  42406 1HD  LYS C2670      46.821   5.556 -14.756  1.00  2.460          H  
ATOM  42407 2HD  LYS C2670      48.135   5.850 -15.908  1.00  2.460          H  
ATOM  42408 1HE  LYS C2670      45.711   7.666 -15.622  1.00  2.460          H  
ATOM  42409 2HE  LYS C2670      47.269   7.936 -14.820  1.00  2.460          H  
ATOM  42410 1HZ  LYS C2670      47.150   9.132 -16.912  1.00  2.460          H  
ATOM  42411 2HZ  LYS C2670      48.302   7.954 -16.929  1.00  2.460          H  
ATOM  42412 3HZ  LYS C2670      46.838   7.710 -17.698  1.00  2.460          H  
ATOM  42413  N   GLY C2671      47.972   1.021 -18.064  1.00  1.990          N  
ATOM  42414  CA  GLY C2671      47.934  -0.427 -18.135  1.00  2.490          C  
ATOM  42415  C   GLY C2671      47.022  -0.969 -19.247  1.00  2.050          C  
ATOM  42416  O   GLY C2671      47.354  -2.003 -19.834  1.00  2.130          O  
ATOM  42417  H   GLY C2671      48.145   1.564 -18.898  1.00  2.390          H  
ATOM  42418 1HA  GLY C2671      48.941  -0.815 -18.257  1.00  2.990          H  
ATOM  42419 2HA  GLY C2671      47.581  -0.811 -17.178  1.00  2.990          H  
ATOM  42420  N   ASN C2672      45.910  -0.266 -19.586  1.00  1.770          N  
ATOM  42421  CA  ASN C2672      44.973  -0.732 -20.649  1.00  1.360          C  
ATOM  42422  C   ASN C2672      44.899   0.203 -21.864  1.00  1.190          C  
ATOM  42423  O   ASN C2672      44.250   1.253 -21.848  1.00  1.150          O  
ATOM  42424  CB  ASN C2672      43.549  -0.961 -20.150  1.00  2.070          C  
ATOM  42425  CG  ASN C2672      42.658  -1.644 -21.256  1.00  2.070          C  
ATOM  42426  OD1 ASN C2672      43.083  -1.759 -22.432  1.00  2.070          O  
ATOM  42427  ND2 ASN C2672      41.464  -2.099 -20.904  1.00  2.070          N  
ATOM  42428  H   ASN C2672      45.702   0.588 -19.091  1.00  2.120          H  
ATOM  42429  HA  ASN C2672      45.342  -1.691 -21.020  1.00  1.630          H  
ATOM  42430 1HB  ASN C2672      43.544  -1.577 -19.278  1.00  2.480          H  
ATOM  42431 2HB  ASN C2672      43.100  -0.006 -19.874  1.00  2.480          H  
ATOM  42432 1HD2 ASN C2672      40.885  -2.541 -21.586  1.00  2.480          H  
ATOM  42433 2HD2 ASN C2672      41.110  -2.020 -19.949  1.00  2.480          H  
ATOM  42434  N   ILE C2673      45.522  -0.218 -22.948  1.00  1.160          N  
ATOM  42435  CA  ILE C2673      45.652   0.584 -24.155  1.00  1.100          C  
ATOM  42436  C   ILE C2673      44.295   0.980 -24.779  1.00  1.030          C  
ATOM  42437  O   ILE C2673      44.167   2.075 -25.350  1.00  0.980          O  
ATOM  42438  CB  ILE C2673      46.529  -0.216 -25.175  1.00  1.560          C  
ATOM  42439  CG1 ILE C2673      47.029   0.654 -26.327  1.00  1.560          C  
ATOM  42440  CG2 ILE C2673      45.756  -1.406 -25.754  1.00  1.560          C  
ATOM  42441  CD1 ILE C2673      47.990   1.772 -25.961  1.00  1.560          C  
ATOM  42442  H   ILE C2673      45.980  -1.118 -22.898  1.00  1.390          H  
ATOM  42443  HA  ILE C2673      46.167   1.497 -23.878  1.00  1.320          H  
ATOM  42444  HB  ILE C2673      47.386  -0.621 -24.668  1.00  1.880          H  
ATOM  42445 1HG1 ILE C2673      47.530   0.007 -27.044  1.00  1.880          H  
ATOM  42446 2HG1 ILE C2673      46.200   1.078 -26.789  1.00  1.880          H  
ATOM  42447 1HG2 ILE C2673      46.407  -1.962 -26.428  1.00  1.880          H  
ATOM  42448 2HG2 ILE C2673      45.424  -2.065 -24.953  1.00  1.880          H  
ATOM  42449 3HG2 ILE C2673      44.906  -1.059 -26.312  1.00  1.880          H  
ATOM  42450 1HD1 ILE C2673      48.268   2.298 -26.872  1.00  1.880          H  
ATOM  42451 2HD1 ILE C2673      47.531   2.477 -25.278  1.00  1.880          H  
ATOM  42452 3HD1 ILE C2673      48.883   1.352 -25.500  1.00  1.880          H  
ATOM  42453  N   TRP C2674      43.272   0.125 -24.623  1.00  1.050          N  
ATOM  42454  CA  TRP C2674      41.959   0.355 -25.214  1.00  1.020          C  
ATOM  42455  C   TRP C2674      41.294   1.620 -24.722  1.00  0.970          C  
ATOM  42456  O   TRP C2674      40.488   2.233 -25.430  1.00  0.930          O  
ATOM  42457  CB  TRP C2674      41.018  -0.802 -24.910  1.00  1.440          C  
ATOM  42458  CG  TRP C2674      41.341  -2.080 -25.605  1.00  1.440          C  
ATOM  42459  CD1 TRP C2674      42.217  -2.279 -26.635  1.00  1.440          C  
ATOM  42460  CD2 TRP C2674      40.753  -3.364 -25.333  1.00  1.440          C  
ATOM  42461  NE1 TRP C2674      42.203  -3.588 -27.018  1.00  1.440          N  
ATOM  42462  CE2 TRP C2674      41.312  -4.267 -26.236  1.00  1.440          C  
ATOM  42463  CE3 TRP C2674      39.802  -3.818 -24.413  1.00  1.440          C  
ATOM  42464  CZ2 TRP C2674      40.953  -5.598 -26.251  1.00  1.440          C  
ATOM  42465  CZ3 TRP C2674      39.444  -5.151 -24.431  1.00  1.440          C  
ATOM  42466  CH2 TRP C2674      40.003  -6.019 -25.326  1.00  1.440          C  
ATOM  42467  H   TRP C2674      43.406  -0.739 -24.089  1.00  1.260          H  
ATOM  42468  HA  TRP C2674      42.083   0.433 -26.286  1.00  1.220          H  
ATOM  42469 1HB  TRP C2674      41.007  -0.983 -23.840  1.00  1.730          H  
ATOM  42470 2HB  TRP C2674      40.015  -0.516 -25.191  1.00  1.730          H  
ATOM  42471  HD1 TRP C2674      42.830  -1.516 -27.099  1.00  1.730          H  
ATOM  42472  HE1 TRP C2674      42.758  -3.992 -27.761  1.00  1.730          H  
ATOM  42473  HE3 TRP C2674      39.348  -3.141 -23.694  1.00  1.730          H  
ATOM  42474  HZ2 TRP C2674      41.387  -6.307 -26.956  1.00  1.730          H  
ATOM  42475  HZ3 TRP C2674      38.704  -5.492 -23.711  1.00  1.730          H  
ATOM  42476  HH2 TRP C2674      39.698  -7.064 -25.312  1.00  1.730          H  
ATOM  42477  N   GLU C2675      41.661   2.057 -23.526  1.00  1.030          N  
ATOM  42478  CA  GLU C2675      41.057   3.228 -22.937  1.00  1.020          C  
ATOM  42479  C   GLU C2675      41.338   4.477 -23.745  1.00  1.010          C  
ATOM  42480  O   GLU C2675      40.563   5.433 -23.667  1.00  1.100          O  
ATOM  42481  CB  GLU C2675      41.512   3.390 -21.493  1.00  1.430          C  
ATOM  42482  CG  GLU C2675      40.940   2.330 -20.573  1.00  1.430          C  
ATOM  42483  CD  GLU C2675      39.440   2.423 -20.458  1.00  1.430          C  
ATOM  42484  OE1 GLU C2675      38.952   3.503 -20.177  1.00  1.430          O  
ATOM  42485  OE2 GLU C2675      38.779   1.432 -20.666  1.00  1.430          O  
ATOM  42486  H   GLU C2675      42.393   1.578 -22.991  1.00  1.240          H  
ATOM  42487  HA  GLU C2675      39.977   3.080 -22.928  1.00  1.220          H  
ATOM  42488 1HB  GLU C2675      42.600   3.328 -21.444  1.00  1.720          H  
ATOM  42489 2HB  GLU C2675      41.219   4.369 -21.118  1.00  1.720          H  
ATOM  42490 1HG  GLU C2675      41.205   1.345 -20.959  1.00  1.720          H  
ATOM  42491 2HG  GLU C2675      41.389   2.434 -19.582  1.00  1.720          H  
ATOM  42492  N   GLN C2676      42.466   4.501 -24.476  1.00  1.010          N  
ATOM  42493  CA  GLN C2676      42.809   5.656 -25.287  1.00  1.040          C  
ATOM  42494  C   GLN C2676      42.507   5.387 -26.768  1.00  0.920          C  
ATOM  42495  O   GLN C2676      42.017   6.258 -27.490  1.00  0.980          O  
ATOM  42496  CB  GLN C2676      44.282   6.019 -25.101  1.00  1.440          C  
ATOM  42497  CG  GLN C2676      44.640   6.458 -23.674  1.00  1.440          C  
ATOM  42498  CD  GLN C2676      46.086   6.867 -23.564  1.00  1.440          C  
ATOM  42499  OE1 GLN C2676      46.399   7.990 -23.967  1.00  1.440          O  
ATOM  42500  NE2 GLN C2676      46.959   5.980 -23.066  1.00  1.440          N  
ATOM  42501  H   GLN C2676      43.084   3.689 -24.492  1.00  1.210          H  
ATOM  42502  HA  GLN C2676      42.211   6.496 -24.971  1.00  1.250          H  
ATOM  42503 1HB  GLN C2676      44.903   5.156 -25.358  1.00  1.730          H  
ATOM  42504 2HB  GLN C2676      44.548   6.826 -25.784  1.00  1.730          H  
ATOM  42505 1HG  GLN C2676      44.017   7.308 -23.401  1.00  1.730          H  
ATOM  42506 2HG  GLN C2676      44.460   5.628 -22.990  1.00  1.730          H  
ATOM  42507 1HE2 GLN C2676      47.969   6.211 -23.022  1.00  1.730          H  
ATOM  42508 2HE2 GLN C2676      46.641   5.083 -22.762  1.00  1.730          H  
ATOM  42509  N   ILE C2677      42.732   4.152 -27.205  1.00  0.840          N  
ATOM  42510  CA  ILE C2677      42.561   3.758 -28.601  1.00  0.810          C  
ATOM  42511  C   ILE C2677      41.118   3.910 -29.083  1.00  0.740          C  
ATOM  42512  O   ILE C2677      40.873   4.310 -30.226  1.00  0.800          O  
ATOM  42513  CB  ILE C2677      43.121   2.332 -28.814  1.00  1.150          C  
ATOM  42514  CG1 ILE C2677      44.670   2.326 -28.572  1.00  1.150          C  
ATOM  42515  CG2 ILE C2677      42.763   1.742 -30.149  1.00  1.150          C  
ATOM  42516  CD1 ILE C2677      45.557   3.198 -29.447  1.00  1.150          C  
ATOM  42517  H   ILE C2677      43.102   3.461 -26.549  1.00  1.010          H  
ATOM  42518  HA  ILE C2677      43.150   4.434 -29.204  1.00  0.970          H  
ATOM  42519  HB  ILE C2677      42.703   1.695 -28.053  1.00  1.380          H  
ATOM  42520 1HG1 ILE C2677      44.844   2.648 -27.566  1.00  1.380          H  
ATOM  42521 2HG1 ILE C2677      45.011   1.299 -28.693  1.00  1.380          H  
ATOM  42522 1HG2 ILE C2677      43.161   0.732 -30.223  1.00  1.380          H  
ATOM  42523 2HG2 ILE C2677      41.703   1.698 -30.223  1.00  1.380          H  
ATOM  42524 3HG2 ILE C2677      43.172   2.344 -30.954  1.00  1.380          H  
ATOM  42525 1HD1 ILE C2677      46.595   3.064 -29.141  1.00  1.380          H  
ATOM  42526 2HD1 ILE C2677      45.461   2.900 -30.491  1.00  1.380          H  
ATOM  42527 3HD1 ILE C2677      45.303   4.244 -29.342  1.00  1.380          H  
ATOM  42528  N   PHE C2678      40.157   3.566 -28.235  1.00  0.720          N  
ATOM  42529  CA  PHE C2678      38.749   3.645 -28.593  1.00  0.750          C  
ATOM  42530  C   PHE C2678      38.103   5.008 -28.356  1.00  0.800          C  
ATOM  42531  O   PHE C2678      36.876   5.105 -28.410  1.00  1.030          O  
ATOM  42532  CB  PHE C2678      37.970   2.583 -27.815  1.00  1.040          C  
ATOM  42533  CG  PHE C2678      38.178   1.207 -28.309  1.00  1.040          C  
ATOM  42534  CD1 PHE C2678      39.264   0.462 -27.943  1.00  1.040          C  
ATOM  42535  CD2 PHE C2678      37.256   0.637 -29.132  1.00  1.040          C  
ATOM  42536  CE1 PHE C2678      39.427  -0.807 -28.402  1.00  1.040          C  
ATOM  42537  CE2 PHE C2678      37.434  -0.633 -29.569  1.00  1.040          C  
ATOM  42538  CZ  PHE C2678      38.513  -1.354 -29.209  1.00  1.040          C  
ATOM  42539  H   PHE C2678      40.396   3.213 -27.302  1.00  0.860          H  
ATOM  42540  HA  PHE C2678      38.660   3.426 -29.656  1.00  0.900          H  
ATOM  42541 1HB  PHE C2678      38.267   2.616 -26.763  1.00  1.250          H  
ATOM  42542 2HB  PHE C2678      36.910   2.800 -27.863  1.00  1.250          H  
ATOM  42543  HD1 PHE C2678      39.996   0.889 -27.299  1.00  1.250          H  
ATOM  42544  HD2 PHE C2678      36.378   1.214 -29.436  1.00  1.250          H  
ATOM  42545  HE1 PHE C2678      40.281  -1.379 -28.122  1.00  1.250          H  
ATOM  42546  HE2 PHE C2678      36.728  -1.070 -30.198  1.00  1.250          H  
ATOM  42547  HZ  PHE C2678      38.642  -2.374 -29.568  1.00  1.250          H  
ATOM  42548  N   ARG C2679      38.890   6.057 -28.096  1.00  0.820          N  
ATOM  42549  CA  ARG C2679      38.316   7.384 -27.917  1.00  0.880          C  
ATOM  42550  C   ARG C2679      38.094   8.051 -29.267  1.00  0.830          C  
ATOM  42551  O   ARG C2679      38.863   7.837 -30.207  1.00  0.770          O  
ATOM  42552  CB  ARG C2679      39.231   8.271 -27.083  1.00  1.210          C  
ATOM  42553  CG  ARG C2679      39.437   7.810 -25.663  1.00  1.210          C  
ATOM  42554  CD  ARG C2679      40.338   8.725 -24.893  1.00  1.210          C  
ATOM  42555  NE  ARG C2679      40.658   8.169 -23.584  1.00  1.210          N  
ATOM  42556  CZ  ARG C2679      41.358   8.793 -22.604  1.00  1.210          C  
ATOM  42557  NH1 ARG C2679      41.796  10.024 -22.784  1.00  1.210          N  
ATOM  42558  NH2 ARG C2679      41.603   8.159 -21.462  1.00  1.210          N  
ATOM  42559  H   ARG C2679      39.909   5.950 -28.024  1.00  0.980          H  
ATOM  42560  HA  ARG C2679      37.358   7.286 -27.407  1.00  1.060          H  
ATOM  42561 1HB  ARG C2679      40.214   8.308 -27.554  1.00  1.450          H  
ATOM  42562 2HB  ARG C2679      38.839   9.287 -27.058  1.00  1.450          H  
ATOM  42563 1HG  ARG C2679      38.479   7.765 -25.149  1.00  1.450          H  
ATOM  42564 2HG  ARG C2679      39.878   6.819 -25.678  1.00  1.450          H  
ATOM  42565 1HD  ARG C2679      41.269   8.860 -25.447  1.00  1.450          H  
ATOM  42566 2HD  ARG C2679      39.846   9.684 -24.752  1.00  1.450          H  
ATOM  42567  HE  ARG C2679      40.380   7.191 -23.428  1.00  1.450          H  
ATOM  42568 1HH1 ARG C2679      41.614  10.506 -23.647  1.00  1.450          H  
ATOM  42569 2HH1 ARG C2679      42.327  10.511 -22.046  1.00  1.450          H  
ATOM  42570 1HH2 ARG C2679      41.254   7.219 -21.311  1.00  1.450          H  
ATOM  42571 2HH2 ARG C2679      42.134   8.602 -20.724  1.00  1.450          H  
ATOM  42572  N   VAL C2680      37.093   8.922 -29.337  1.00  0.850          N  
ATOM  42573  CA  VAL C2680      36.828   9.647 -30.567  1.00  0.810          C  
ATOM  42574  C   VAL C2680      37.984  10.525 -31.032  1.00  0.740          C  
ATOM  42575  O   VAL C2680      38.208  10.626 -32.239  1.00  0.720          O  
ATOM  42576  CB  VAL C2680      35.525  10.458 -30.417  1.00  1.150          C  
ATOM  42577  CG1 VAL C2680      35.649  11.532 -29.380  1.00  1.150          C  
ATOM  42578  CG2 VAL C2680      35.181  11.114 -31.751  1.00  1.150          C  
ATOM  42579  H   VAL C2680      36.494   9.042 -28.534  1.00  1.020          H  
ATOM  42580  HA  VAL C2680      36.639   8.905 -31.342  1.00  0.970          H  
ATOM  42581  HB  VAL C2680      34.741   9.786 -30.110  1.00  1.380          H  
ATOM  42582 1HG1 VAL C2680      34.705  12.072 -29.307  1.00  1.380          H  
ATOM  42583 2HG1 VAL C2680      35.888  11.100 -28.416  1.00  1.380          H  
ATOM  42584 3HG1 VAL C2680      36.410  12.201 -29.667  1.00  1.380          H  
ATOM  42585 1HG2 VAL C2680      34.250  11.668 -31.660  1.00  1.380          H  
ATOM  42586 2HG2 VAL C2680      35.966  11.798 -32.047  1.00  1.380          H  
ATOM  42587 3HG2 VAL C2680      35.073  10.343 -32.503  1.00  1.380          H  
ATOM  42588  N   SER C2681      38.733  11.143 -30.114  1.00  0.700          N  
ATOM  42589  CA  SER C2681      39.821  11.980 -30.572  1.00  0.620          C  
ATOM  42590  C   SER C2681      40.896  11.142 -31.246  1.00  0.570          C  
ATOM  42591  O   SER C2681      41.383  11.515 -32.311  1.00  0.510          O  
ATOM  42592  CB  SER C2681      40.411  12.742 -29.407  1.00  0.900          C  
ATOM  42593  OG  SER C2681      40.966  11.866 -28.466  1.00  0.900          O  
ATOM  42594  H   SER C2681      38.546  11.037 -29.128  1.00  0.840          H  
ATOM  42595  HA  SER C2681      39.431  12.686 -31.303  1.00  0.740          H  
ATOM  42596 1HB  SER C2681      41.182  13.425 -29.772  1.00  1.080          H  
ATOM  42597 2HB  SER C2681      39.639  13.342 -28.933  1.00  1.080          H  
ATOM  42598  HG  SER C2681      41.406  12.432 -27.813  1.00  1.080          H  
ATOM  42599  N   PHE C2682      41.176   9.948 -30.709  1.00  0.680          N  
ATOM  42600  CA  PHE C2682      42.176   9.067 -31.310  1.00  0.660          C  
ATOM  42601  C   PHE C2682      41.705   8.627 -32.678  1.00  0.670          C  
ATOM  42602  O   PHE C2682      42.485   8.630 -33.633  1.00  0.660          O  
ATOM  42603  CB  PHE C2682      42.506   7.840 -30.459  1.00  0.930          C  
ATOM  42604  CG  PHE C2682      43.649   7.012 -31.060  1.00  0.930          C  
ATOM  42605  CD1 PHE C2682      44.925   7.502 -31.013  1.00  0.930          C  
ATOM  42606  CD2 PHE C2682      43.463   5.780 -31.646  1.00  0.930          C  
ATOM  42607  CE1 PHE C2682      45.980   6.796 -31.534  1.00  0.930          C  
ATOM  42608  CE2 PHE C2682      44.552   5.072 -32.163  1.00  0.930          C  
ATOM  42609  CZ  PHE C2682      45.791   5.590 -32.100  1.00  0.930          C  
ATOM  42610  H   PHE C2682      40.747   9.700 -29.828  1.00  0.820          H  
ATOM  42611  HA  PHE C2682      43.096   9.639 -31.441  1.00  0.790          H  
ATOM  42612 1HB  PHE C2682      42.792   8.146 -29.454  1.00  1.120          H  
ATOM  42613 2HB  PHE C2682      41.622   7.199 -30.365  1.00  1.120          H  
ATOM  42614  HD1 PHE C2682      45.097   8.476 -30.554  1.00  1.120          H  
ATOM  42615  HD2 PHE C2682      42.458   5.371 -31.689  1.00  1.120          H  
ATOM  42616  HE1 PHE C2682      46.972   7.208 -31.486  1.00  1.120          H  
ATOM  42617  HE2 PHE C2682      44.449   4.097 -32.627  1.00  1.120          H  
ATOM  42618  HZ  PHE C2682      46.637   5.025 -32.510  1.00  1.120          H  
ATOM  42619  N   VAL C2683      40.427   8.241 -32.770  1.00  0.700          N  
ATOM  42620  CA  VAL C2683      39.869   7.786 -34.028  1.00  0.720          C  
ATOM  42621  C   VAL C2683      39.990   8.837 -35.097  1.00  0.700          C  
ATOM  42622  O   VAL C2683      40.460   8.537 -36.194  1.00  0.710          O  
ATOM  42623  CB  VAL C2683      38.365   7.417 -33.849  1.00  1.000          C  
ATOM  42624  CG1 VAL C2683      37.705   7.202 -35.178  1.00  1.000          C  
ATOM  42625  CG2 VAL C2683      38.214   6.114 -33.041  1.00  1.000          C  
ATOM  42626  H   VAL C2683      39.846   8.251 -31.925  1.00  0.840          H  
ATOM  42627  HA  VAL C2683      40.414   6.927 -34.359  1.00  0.860          H  
ATOM  42628  HB  VAL C2683      37.865   8.230 -33.332  1.00  1.200          H  
ATOM  42629 1HG1 VAL C2683      36.661   6.940 -35.022  1.00  1.200          H  
ATOM  42630 2HG1 VAL C2683      37.752   8.099 -35.770  1.00  1.200          H  
ATOM  42631 3HG1 VAL C2683      38.211   6.404 -35.690  1.00  1.200          H  
ATOM  42632 1HG2 VAL C2683      37.158   5.882 -32.910  1.00  1.200          H  
ATOM  42633 2HG2 VAL C2683      38.669   5.295 -33.569  1.00  1.200          H  
ATOM  42634 3HG2 VAL C2683      38.677   6.217 -32.063  1.00  1.200          H  
ATOM  42635  N   LEU C2684      39.599  10.059 -34.793  1.00  0.680          N  
ATOM  42636  CA  LEU C2684      39.681  11.110 -35.779  1.00  0.670          C  
ATOM  42637  C   LEU C2684      41.112  11.411 -36.192  1.00  0.660          C  
ATOM  42638  O   LEU C2684      41.377  11.629 -37.385  1.00  0.660          O  
ATOM  42639  CB  LEU C2684      39.007  12.334 -35.206  1.00  0.940          C  
ATOM  42640  CG  LEU C2684      37.495  12.254 -35.059  1.00  0.940          C  
ATOM  42641  CD1 LEU C2684      37.066  13.382 -34.235  1.00  0.940          C  
ATOM  42642  CD2 LEU C2684      36.831  12.343 -36.400  1.00  0.940          C  
ATOM  42643  H   LEU C2684      39.214  10.256 -33.863  1.00  0.820          H  
ATOM  42644  HA  LEU C2684      39.153  10.780 -36.664  1.00  0.800          H  
ATOM  42645 1HB  LEU C2684      39.400  12.472 -34.212  1.00  1.130          H  
ATOM  42646 2HB  LEU C2684      39.257  13.204 -35.811  1.00  1.130          H  
ATOM  42647  HG  LEU C2684      37.209  11.323 -34.563  1.00  1.130          H  
ATOM  42648 1HD1 LEU C2684      35.986  13.361 -34.101  1.00  1.130          H  
ATOM  42649 2HD1 LEU C2684      37.554  13.291 -33.270  1.00  1.130          H  
ATOM  42650 3HD1 LEU C2684      37.356  14.308 -34.711  1.00  1.130          H  
ATOM  42651 1HD2 LEU C2684      35.774  12.326 -36.245  1.00  1.130          H  
ATOM  42652 2HD2 LEU C2684      37.108  13.271 -36.866  1.00  1.130          H  
ATOM  42653 3HD2 LEU C2684      37.116  11.517 -37.039  1.00  1.130          H  
ATOM  42654  N   GLU C2685      42.046  11.391 -35.230  1.00  0.670          N  
ATOM  42655  CA  GLU C2685      43.434  11.644 -35.552  1.00  0.680          C  
ATOM  42656  C   GLU C2685      43.951  10.588 -36.504  1.00  0.720          C  
ATOM  42657  O   GLU C2685      44.588  10.933 -37.501  1.00  0.760          O  
ATOM  42658  CB  GLU C2685      44.272  11.664 -34.266  1.00  0.950          C  
ATOM  42659  CG  GLU C2685      44.023  12.886 -33.402  1.00  0.950          C  
ATOM  42660  CD  GLU C2685      44.545  12.780 -32.001  1.00  0.950          C  
ATOM  42661  OE1 GLU C2685      44.950  11.709 -31.632  1.00  0.950          O  
ATOM  42662  OE2 GLU C2685      44.538  13.773 -31.301  1.00  0.950          O  
ATOM  42663  H   GLU C2685      41.781  11.248 -34.249  1.00  0.800          H  
ATOM  42664  HA  GLU C2685      43.509  12.614 -36.040  1.00  0.820          H  
ATOM  42665 1HB  GLU C2685      44.046  10.778 -33.673  1.00  1.140          H  
ATOM  42666 2HB  GLU C2685      45.334  11.630 -34.515  1.00  1.140          H  
ATOM  42667 1HG  GLU C2685      44.485  13.746 -33.880  1.00  1.140          H  
ATOM  42668 2HG  GLU C2685      42.977  13.049 -33.377  1.00  1.140          H  
ATOM  42669  N   MET C2686      43.618   9.313 -36.266  1.00  0.730          N  
ATOM  42670  CA  MET C2686      44.104   8.260 -37.144  1.00  0.780          C  
ATOM  42671  C   MET C2686      43.445   8.282 -38.517  1.00  0.770          C  
ATOM  42672  O   MET C2686      44.122   8.103 -39.534  1.00  0.780          O  
ATOM  42673  CB  MET C2686      43.959   6.911 -36.473  1.00  1.070          C  
ATOM  42674  CG  MET C2686      44.843   6.724 -35.235  1.00  1.070          C  
ATOM  42675  SD  MET C2686      46.655   6.920 -35.521  1.00  1.070          S  
ATOM  42676  CE  MET C2686      46.986   8.600 -34.953  1.00  1.070          C  
ATOM  42677  H   MET C2686      43.091   9.080 -35.413  1.00  0.880          H  
ATOM  42678  HA  MET C2686      45.161   8.426 -37.308  1.00  0.940          H  
ATOM  42679 1HB  MET C2686      42.925   6.803 -36.143  1.00  1.290          H  
ATOM  42680 2HB  MET C2686      44.158   6.123 -37.170  1.00  1.290          H  
ATOM  42681 1HG  MET C2686      44.539   7.417 -34.453  1.00  1.290          H  
ATOM  42682 2HG  MET C2686      44.677   5.713 -34.877  1.00  1.290          H  
ATOM  42683 1HE  MET C2686      48.040   8.825 -35.052  1.00  1.290          H  
ATOM  42684 2HE  MET C2686      46.415   9.316 -35.531  1.00  1.290          H  
ATOM  42685 3HE  MET C2686      46.701   8.684 -33.912  1.00  1.290          H  
ATOM  42686  N   ILE C2687      42.165   8.659 -38.587  1.00  0.750          N  
ATOM  42687  CA  ILE C2687      41.486   8.729 -39.876  1.00  0.750          C  
ATOM  42688  C   ILE C2687      42.184   9.694 -40.812  1.00  0.740          C  
ATOM  42689  O   ILE C2687      42.324   9.399 -41.996  1.00  0.750          O  
ATOM  42690  CB  ILE C2687      39.998   9.128 -39.739  1.00  1.050          C  
ATOM  42691  CG1 ILE C2687      39.213   7.969 -39.082  1.00  1.050          C  
ATOM  42692  CG2 ILE C2687      39.406   9.529 -41.127  1.00  1.050          C  
ATOM  42693  CD1 ILE C2687      37.829   8.346 -38.612  1.00  1.050          C  
ATOM  42694  H   ILE C2687      41.634   8.813 -37.722  1.00  0.900          H  
ATOM  42695  HA  ILE C2687      41.520   7.741 -40.329  1.00  0.900          H  
ATOM  42696  HB  ILE C2687      39.925   9.981 -39.063  1.00  1.260          H  
ATOM  42697 1HG1 ILE C2687      39.118   7.162 -39.806  1.00  1.260          H  
ATOM  42698 2HG1 ILE C2687      39.777   7.596 -38.246  1.00  1.260          H  
ATOM  42699 1HG2 ILE C2687      38.375   9.827 -41.024  1.00  1.260          H  
ATOM  42700 2HG2 ILE C2687      39.958  10.367 -41.539  1.00  1.260          H  
ATOM  42701 3HG2 ILE C2687      39.472   8.683 -41.812  1.00  1.260          H  
ATOM  42702 1HD1 ILE C2687      37.353   7.474 -38.168  1.00  1.260          H  
ATOM  42703 2HD1 ILE C2687      37.902   9.136 -37.872  1.00  1.260          H  
ATOM  42704 3HD1 ILE C2687      37.238   8.684 -39.437  1.00  1.260          H  
ATOM  42705  N   ASN C2688      42.577  10.866 -40.326  1.00  0.740          N  
ATOM  42706  CA  ASN C2688      43.298  11.771 -41.214  1.00  0.740          C  
ATOM  42707  C   ASN C2688      44.807  11.567 -41.265  1.00  0.730          C  
ATOM  42708  O   ASN C2688      45.414  11.772 -42.313  1.00  0.750          O  
ATOM  42709  CB  ASN C2688      42.983  13.195 -40.887  1.00  1.040          C  
ATOM  42710  CG  ASN C2688      41.649  13.507 -41.291  1.00  1.040          C  
ATOM  42711  OD1 ASN C2688      41.118  12.869 -42.205  1.00  1.040          O  
ATOM  42712  ND2 ASN C2688      41.075  14.466 -40.667  1.00  1.040          N  
ATOM  42713  H   ASN C2688      42.357  11.111 -39.351  1.00  0.890          H  
ATOM  42714  HA  ASN C2688      42.946  11.585 -42.228  1.00  0.890          H  
ATOM  42715 1HB  ASN C2688      43.078  13.359 -39.809  1.00  1.240          H  
ATOM  42716 2HB  ASN C2688      43.680  13.863 -41.393  1.00  1.240          H  
ATOM  42717 1HD2 ASN C2688      40.140  14.723 -40.922  1.00  1.240          H  
ATOM  42718 2HD2 ASN C2688      41.562  14.967 -39.931  1.00  1.240          H  
ATOM  42719  N   THR C2689      45.418  11.158 -40.163  1.00  0.760          N  
ATOM  42720  CA  THR C2689      46.859  11.012 -40.073  1.00  0.750          C  
ATOM  42721  C   THR C2689      47.426   9.810 -40.818  1.00  0.860          C  
ATOM  42722  O   THR C2689      48.449   9.927 -41.512  1.00  0.920          O  
ATOM  42723  CB  THR C2689      47.270  10.898 -38.594  1.00  1.050          C  
ATOM  42724  OG1 THR C2689      46.858  12.075 -37.891  1.00  1.050          O  
ATOM  42725  CG2 THR C2689      48.711  10.765 -38.454  1.00  1.050          C  
ATOM  42726  H   THR C2689      44.887  10.975 -39.314  1.00  0.910          H  
ATOM  42727  HA  THR C2689      47.308  11.909 -40.488  1.00  0.900          H  
ATOM  42728  HB  THR C2689      46.800  10.026 -38.151  1.00  1.260          H  
ATOM  42729  HG1 THR C2689      45.887  12.058 -37.815  1.00  1.260          H  
ATOM  42730 1HG2 THR C2689      48.906  10.708 -37.401  1.00  1.260          H  
ATOM  42731 2HG2 THR C2689      49.078   9.868 -38.946  1.00  1.260          H  
ATOM  42732 3HG2 THR C2689      49.198  11.634 -38.876  1.00  1.260          H  
ATOM  42733  N   LEU C2690      46.796   8.639 -40.662  1.00  0.880          N  
ATOM  42734  CA  LEU C2690      47.380   7.441 -41.222  1.00  0.970          C  
ATOM  42735  C   LEU C2690      47.496   7.527 -42.746  1.00  1.000          C  
ATOM  42736  O   LEU C2690      48.497   7.046 -43.275  1.00  1.080          O  
ATOM  42737  CB  LEU C2690      46.598   6.187 -40.760  1.00  1.320          C  
ATOM  42738  CG  LEU C2690      46.641   5.861 -39.226  1.00  1.320          C  
ATOM  42739  CD1 LEU C2690      45.736   4.662 -38.949  1.00  1.320          C  
ATOM  42740  CD2 LEU C2690      47.994   5.587 -38.775  1.00  1.320          C  
ATOM  42741  H   LEU C2690      45.921   8.573 -40.133  1.00  1.060          H  
ATOM  42742  HA  LEU C2690      48.393   7.359 -40.854  1.00  1.160          H  
ATOM  42743 1HB  LEU C2690      45.563   6.291 -40.980  1.00  1.590          H  
ATOM  42744 2HB  LEU C2690      46.969   5.323 -41.303  1.00  1.590          H  
ATOM  42745  HG  LEU C2690      46.255   6.704 -38.675  1.00  1.590          H  
ATOM  42746 1HD1 LEU C2690      45.737   4.445 -37.882  1.00  1.590          H  
ATOM  42747 2HD1 LEU C2690      44.719   4.892 -39.268  1.00  1.590          H  
ATOM  42748 3HD1 LEU C2690      46.098   3.792 -39.493  1.00  1.590          H  
ATOM  42749 1HD2 LEU C2690      47.987   5.352 -37.716  1.00  1.590          H  
ATOM  42750 2HD2 LEU C2690      48.312   4.757 -39.342  1.00  1.590          H  
ATOM  42751 3HD2 LEU C2690      48.648   6.421 -38.931  1.00  1.590          H  
ATOM  42752  N   PRO C2691      46.512   8.080 -43.504  1.00  0.950          N  
ATOM  42753  CA  PRO C2691      46.606   8.297 -44.929  1.00  1.000          C  
ATOM  42754  C   PRO C2691      47.772   9.175 -45.361  1.00  1.040          C  
ATOM  42755  O   PRO C2691      48.224   9.034 -46.491  1.00  1.090          O  
ATOM  42756  CB  PRO C2691      45.278   8.964 -45.260  1.00  1.500          C  
ATOM  42757  CG  PRO C2691      44.338   8.466 -44.238  1.00  1.500          C  
ATOM  42758  CD  PRO C2691      45.150   8.349 -42.982  1.00  1.500          C  
ATOM  42759  HA  PRO C2691      46.650   7.326 -45.430  1.00  1.200          H  
ATOM  42760 1HB  PRO C2691      45.396  10.054 -45.200  1.00  1.800          H  
ATOM  42761 2HB  PRO C2691      44.976   8.718 -46.286  1.00  1.800          H  
ATOM  42762 1HG  PRO C2691      43.506   9.176 -44.125  1.00  1.800          H  
ATOM  42763 2HG  PRO C2691      43.897   7.510 -44.546  1.00  1.800          H  
ATOM  42764 1HD  PRO C2691      45.089   9.276 -42.482  1.00  1.800          H  
ATOM  42765 2HD  PRO C2691      44.732   7.549 -42.407  1.00  1.800          H  
ATOM  42766  N   PHE C2692      48.293  10.065 -44.501  1.00  1.050          N  
ATOM  42767  CA  PHE C2692      49.410  10.883 -44.951  1.00  1.110          C  
ATOM  42768  C   PHE C2692      50.681  10.084 -44.809  1.00  1.180          C  
ATOM  42769  O   PHE C2692      51.603  10.216 -45.606  1.00  1.250          O  
ATOM  42770  CB  PHE C2692      49.496  12.202 -44.218  1.00  1.530          C  
ATOM  42771  CG  PHE C2692      48.468  13.214 -44.676  1.00  1.530          C  
ATOM  42772  CD1 PHE C2692      47.400  13.540 -43.887  1.00  1.530          C  
ATOM  42773  CD2 PHE C2692      48.576  13.835 -45.922  1.00  1.530          C  
ATOM  42774  CE1 PHE C2692      46.467  14.460 -44.300  1.00  1.530          C  
ATOM  42775  CE2 PHE C2692      47.646  14.751 -46.341  1.00  1.530          C  
ATOM  42776  CZ  PHE C2692      46.591  15.064 -45.531  1.00  1.530          C  
ATOM  42777  H   PHE C2692      47.977  10.195 -43.540  1.00  1.260          H  
ATOM  42778  HA  PHE C2692      49.271  11.108 -46.008  1.00  1.330          H  
ATOM  42779 1HB  PHE C2692      49.338  12.010 -43.163  1.00  1.840          H  
ATOM  42780 2HB  PHE C2692      50.485  12.619 -44.329  1.00  1.840          H  
ATOM  42781  HD1 PHE C2692      47.295  13.064 -42.914  1.00  1.840          H  
ATOM  42782  HD2 PHE C2692      49.400  13.591 -46.575  1.00  1.840          H  
ATOM  42783  HE1 PHE C2692      45.630  14.701 -43.650  1.00  1.840          H  
ATOM  42784  HE2 PHE C2692      47.742  15.230 -47.317  1.00  1.840          H  
ATOM  42785  HZ  PHE C2692      45.859  15.789 -45.866  1.00  1.840          H  
ATOM  42786  N   ILE C2693      50.720   9.227 -43.792  1.00  1.180          N  
ATOM  42787  CA  ILE C2693      51.860   8.336 -43.616  1.00  1.250          C  
ATOM  42788  C   ILE C2693      51.890   7.422 -44.851  1.00  1.270          C  
ATOM  42789  O   ILE C2693      52.922   7.212 -45.492  1.00  1.330          O  
ATOM  42790  CB  ILE C2693      51.739   7.516 -42.316  1.00  1.720          C  
ATOM  42791  CG1 ILE C2693      51.867   8.472 -41.106  1.00  1.720          C  
ATOM  42792  CG2 ILE C2693      52.833   6.404 -42.284  1.00  1.720          C  
ATOM  42793  CD1 ILE C2693      51.453   7.888 -39.783  1.00  1.720          C  
ATOM  42794  H   ILE C2693      49.934   9.225 -43.131  1.00  1.420          H  
ATOM  42795  HA  ILE C2693      52.775   8.926 -43.584  1.00  1.500          H  
ATOM  42796  HB  ILE C2693      50.757   7.057 -42.266  1.00  2.070          H  
ATOM  42797 1HG1 ILE C2693      52.903   8.768 -41.025  1.00  2.070          H  
ATOM  42798 2HG1 ILE C2693      51.260   9.364 -41.289  1.00  2.070          H  
ATOM  42799 1HG2 ILE C2693      52.741   5.825 -41.375  1.00  2.070          H  
ATOM  42800 2HG2 ILE C2693      52.714   5.735 -43.136  1.00  2.070          H  
ATOM  42801 3HG2 ILE C2693      53.816   6.868 -42.325  1.00  2.070          H  
ATOM  42802 1HD1 ILE C2693      51.594   8.639 -39.013  1.00  2.070          H  
ATOM  42803 2HD1 ILE C2693      50.419   7.609 -39.822  1.00  2.070          H  
ATOM  42804 3HD1 ILE C2693      52.039   7.026 -39.546  1.00  2.070          H  
ATOM  42805  N   ILE C2694      50.725   6.918 -45.213  1.00  1.240          N  
ATOM  42806  CA  ILE C2694      50.587   6.061 -46.370  1.00  1.300          C  
ATOM  42807  C   ILE C2694      51.044   6.729 -47.679  1.00  1.240          C  
ATOM  42808  O   ILE C2694      51.783   6.098 -48.442  1.00  1.300          O  
ATOM  42809  CB  ILE C2694      49.135   5.561 -46.447  1.00  1.800          C  
ATOM  42810  CG1 ILE C2694      48.892   4.557 -45.280  1.00  1.800          C  
ATOM  42811  CG2 ILE C2694      48.808   5.000 -47.805  1.00  1.800          C  
ATOM  42812  CD1 ILE C2694      47.457   4.222 -44.995  1.00  1.800          C  
ATOM  42813  H   ILE C2694      49.903   7.114 -44.631  1.00  1.490          H  
ATOM  42814  HA  ILE C2694      51.217   5.199 -46.201  1.00  1.560          H  
ATOM  42815  HB  ILE C2694      48.489   6.394 -46.272  1.00  2.160          H  
ATOM  42816 1HG1 ILE C2694      49.389   3.626 -45.526  1.00  2.160          H  
ATOM  42817 2HG1 ILE C2694      49.333   4.955 -44.381  1.00  2.160          H  
ATOM  42818 1HG2 ILE C2694      47.775   4.695 -47.835  1.00  2.160          H  
ATOM  42819 2HG2 ILE C2694      48.963   5.767 -48.540  1.00  2.160          H  
ATOM  42820 3HG2 ILE C2694      49.433   4.154 -48.030  1.00  2.160          H  
ATOM  42821 1HD1 ILE C2694      47.417   3.507 -44.175  1.00  2.160          H  
ATOM  42822 2HD1 ILE C2694      46.922   5.121 -44.710  1.00  2.160          H  
ATOM  42823 3HD1 ILE C2694      46.993   3.793 -45.860  1.00  2.160          H  
ATOM  42824  N   THR C2695      50.685   8.001 -47.931  1.00  1.150          N  
ATOM  42825  CA  THR C2695      51.108   8.679 -49.173  1.00  1.140          C  
ATOM  42826  C   THR C2695      52.627   8.910 -49.293  1.00  1.160          C  
ATOM  42827  O   THR C2695      53.106   9.343 -50.353  1.00  1.220          O  
ATOM  42828  CB  THR C2695      50.434  10.072 -49.383  1.00  1.600          C  
ATOM  42829  OG1 THR C2695      50.723  10.939 -48.291  1.00  1.600          O  
ATOM  42830  CG2 THR C2695      48.955   9.993 -49.551  1.00  1.600          C  
ATOM  42831  H   THR C2695      50.042   8.487 -47.296  1.00  1.380          H  
ATOM  42832  HA  THR C2695      50.816   8.046 -50.007  1.00  1.370          H  
ATOM  42833  HB  THR C2695      50.849  10.507 -50.278  1.00  1.920          H  
ATOM  42834  HG1 THR C2695      50.527  11.840 -48.534  1.00  1.920          H  
ATOM  42835 1HG2 THR C2695      48.546  10.989 -49.714  1.00  1.920          H  
ATOM  42836 2HG2 THR C2695      48.750   9.406 -50.375  1.00  1.920          H  
ATOM  42837 3HG2 THR C2695      48.503   9.570 -48.700  1.00  1.920          H  
ATOM  42838  N   ILE C2696      53.397   8.703 -48.216  1.00  1.130          N  
ATOM  42839  CA  ILE C2696      54.845   8.864 -48.316  1.00  1.200          C  
ATOM  42840  C   ILE C2696      55.498   7.487 -48.548  1.00  1.320          C  
ATOM  42841  O   ILE C2696      56.496   7.377 -49.259  1.00  1.430          O  
ATOM  42842  CB  ILE C2696      55.479   9.672 -47.137  1.00  1.650          C  
ATOM  42843  CG1 ILE C2696      55.295   8.996 -45.767  1.00  1.650          C  
ATOM  42844  CG2 ILE C2696      54.851  11.031 -47.124  1.00  1.650          C  
ATOM  42845  CD1 ILE C2696      56.087   9.571 -44.600  1.00  1.650          C  
ATOM  42846  H   ILE C2696      52.987   8.340 -47.352  1.00  1.360          H  
ATOM  42847  HA  ILE C2696      55.055   9.458 -49.201  1.00  1.440          H  
ATOM  42848  HB  ILE C2696      56.547   9.772 -47.309  1.00  1.980          H  
ATOM  42849 1HG1 ILE C2696      54.263   9.094 -45.507  1.00  1.980          H  
ATOM  42850 2HG1 ILE C2696      55.551   7.965 -45.849  1.00  1.980          H  
ATOM  42851 1HG2 ILE C2696      55.301  11.616 -46.357  1.00  1.980          H  
ATOM  42852 2HG2 ILE C2696      55.020  11.497 -48.069  1.00  1.980          H  
ATOM  42853 3HG2 ILE C2696      53.773  10.948 -46.944  1.00  1.980          H  
ATOM  42854 1HD1 ILE C2696      55.844   9.007 -43.699  1.00  1.980          H  
ATOM  42855 2HD1 ILE C2696      57.153   9.480 -44.809  1.00  1.980          H  
ATOM  42856 3HD1 ILE C2696      55.838  10.614 -44.437  1.00  1.980          H  
ATOM  42857  N   PHE C2697      54.948   6.434 -47.927  1.00  1.350          N  
ATOM  42858  CA  PHE C2697      55.459   5.055 -48.093  1.00  1.510          C  
ATOM  42859  C   PHE C2697      55.036   4.407 -49.428  1.00  1.470          C  
ATOM  42860  O   PHE C2697      55.810   3.656 -50.034  1.00  1.540          O  
ATOM  42861  CB  PHE C2697      55.076   4.211 -46.879  1.00  2.050          C  
ATOM  42862  CG  PHE C2697      55.974   4.503 -45.711  1.00  2.050          C  
ATOM  42863  CD1 PHE C2697      55.631   5.425 -44.753  1.00  2.050          C  
ATOM  42864  CD2 PHE C2697      57.191   3.863 -45.593  1.00  2.050          C  
ATOM  42865  CE1 PHE C2697      56.480   5.721 -43.716  1.00  2.050          C  
ATOM  42866  CE2 PHE C2697      58.042   4.150 -44.548  1.00  2.050          C  
ATOM  42867  CZ  PHE C2697      57.682   5.087 -43.611  1.00  2.050          C  
ATOM  42868  H   PHE C2697      54.171   6.604 -47.280  1.00  1.620          H  
ATOM  42869  HA  PHE C2697      56.548   5.112 -48.097  1.00  1.810          H  
ATOM  42870 1HB  PHE C2697      54.057   4.449 -46.588  1.00  2.460          H  
ATOM  42871 2HB  PHE C2697      55.130   3.149 -47.116  1.00  2.460          H  
ATOM  42872  HD1 PHE C2697      54.690   5.934 -44.829  1.00  2.460          H  
ATOM  42873  HD2 PHE C2697      57.480   3.126 -46.347  1.00  2.460          H  
ATOM  42874  HE1 PHE C2697      56.194   6.463 -42.976  1.00  2.460          H  
ATOM  42875  HE2 PHE C2697      59.000   3.641 -44.468  1.00  2.460          H  
ATOM  42876  HZ  PHE C2697      58.354   5.321 -42.785  1.00  2.460          H  
ATOM  42877  N   TRP C2698      53.803   4.685 -49.882  1.00  1.400          N  
ATOM  42878  CA  TRP C2698      53.309   4.183 -51.163  1.00  1.400          C  
ATOM  42879  C   TRP C2698      52.868   5.377 -52.082  1.00  1.360          C  
ATOM  42880  O   TRP C2698      51.677   5.676 -52.211  1.00  1.360          O  
ATOM  42881  CB  TRP C2698      52.166   3.201 -50.907  1.00  1.960          C  
ATOM  42882  CG  TRP C2698      52.621   2.029 -50.019  1.00  1.960          C  
ATOM  42883  CD1 TRP C2698      53.215   0.870 -50.412  1.00  1.960          C  
ATOM  42884  CD2 TRP C2698      52.492   1.928 -48.574  1.00  1.960          C  
ATOM  42885  NE1 TRP C2698      53.471   0.075 -49.320  1.00  1.960          N  
ATOM  42886  CE2 TRP C2698      53.028   0.705 -48.198  1.00  1.960          C  
ATOM  42887  CE3 TRP C2698      51.977   2.760 -47.598  1.00  1.960          C  
ATOM  42888  CZ2 TRP C2698      53.058   0.299 -46.881  1.00  1.960          C  
ATOM  42889  CZ3 TRP C2698      52.006   2.354 -46.270  1.00  1.960          C  
ATOM  42890  CH2 TRP C2698      52.533   1.155 -45.930  1.00  1.960          C  
ATOM  42891  H   TRP C2698      53.182   5.267 -49.316  1.00  1.680          H  
ATOM  42892  HA  TRP C2698      54.107   3.626 -51.646  1.00  1.680          H  
ATOM  42893 1HB  TRP C2698      51.342   3.718 -50.405  1.00  2.350          H  
ATOM  42894 2HB  TRP C2698      51.785   2.818 -51.847  1.00  2.350          H  
ATOM  42895  HD1 TRP C2698      53.468   0.606 -51.423  1.00  2.350          H  
ATOM  42896  HE1 TRP C2698      53.916  -0.834 -49.337  1.00  2.350          H  
ATOM  42897  HE3 TRP C2698      51.570   3.707 -47.882  1.00  2.350          H  
ATOM  42898  HZ2 TRP C2698      53.482  -0.661 -46.572  1.00  2.350          H  
ATOM  42899  HZ3 TRP C2698      51.608   3.010 -45.509  1.00  2.350          H  
ATOM  42900  HH2 TRP C2698      52.554   0.848 -44.881  1.00  2.350          H  
ATOM  42901  N   PRO C2699      53.780   6.008 -52.825  1.00  1.380          N  
ATOM  42902  CA  PRO C2699      53.532   7.248 -53.552  1.00  1.400          C  
ATOM  42903  C   PRO C2699      52.270   7.423 -54.451  1.00  1.390          C  
ATOM  42904  O   PRO C2699      51.715   8.519 -54.431  1.00  1.420          O  
ATOM  42905  CB  PRO C2699      54.815   7.355 -54.397  1.00  2.100          C  
ATOM  42906  CG  PRO C2699      55.875   6.689 -53.545  1.00  2.100          C  
ATOM  42907  CD  PRO C2699      55.180   5.523 -52.908  1.00  2.100          C  
ATOM  42908  HA  PRO C2699      53.536   8.056 -52.803  1.00  1.680          H  
ATOM  42909 1HB  PRO C2699      54.694   6.886 -55.379  1.00  2.520          H  
ATOM  42910 2HB  PRO C2699      55.042   8.416 -54.584  1.00  2.520          H  
ATOM  42911 1HG  PRO C2699      56.728   6.370 -54.168  1.00  2.520          H  
ATOM  42912 2HG  PRO C2699      56.270   7.396 -52.798  1.00  2.520          H  
ATOM  42913 1HD  PRO C2699      55.278   4.639 -53.540  1.00  2.520          H  
ATOM  42914 2HD  PRO C2699      55.619   5.380 -51.920  1.00  2.520          H  
ATOM  42915  N   PRO C2700      51.728   6.432 -55.211  1.00  1.380          N  
ATOM  42916  CA  PRO C2700      50.531   6.610 -56.058  1.00  1.380          C  
ATOM  42917  C   PRO C2700      49.341   7.273 -55.345  1.00  1.360          C  
ATOM  42918  O   PRO C2700      48.509   7.974 -55.945  1.00  1.350          O  
ATOM  42919  CB  PRO C2700      50.204   5.167 -56.454  1.00  2.070          C  
ATOM  42920  CG  PRO C2700      51.545   4.463 -56.453  1.00  2.070          C  
ATOM  42921  CD  PRO C2700      52.295   5.053 -55.282  1.00  2.070          C  
ATOM  42922  HA  PRO C2700      50.813   7.195 -56.946  1.00  1.660          H  
ATOM  42923 1HB  PRO C2700      49.493   4.729 -55.733  1.00  2.480          H  
ATOM  42924 2HB  PRO C2700      49.713   5.148 -57.438  1.00  2.480          H  
ATOM  42925 1HG  PRO C2700      51.379   3.384 -56.349  1.00  2.480          H  
ATOM  42926 2HG  PRO C2700      52.072   4.610 -57.407  1.00  2.480          H  
ATOM  42927 1HD  PRO C2700      52.027   4.459 -54.413  1.00  2.480          H  
ATOM  42928 2HD  PRO C2700      53.371   5.046 -55.485  1.00  2.480          H  
ATOM  42929  N   LEU C2701      49.293   7.019 -54.044  1.00  1.360          N  
ATOM  42930  CA  LEU C2701      48.288   7.440 -53.084  1.00  1.370          C  
ATOM  42931  C   LEU C2701      48.102   8.909 -52.947  1.00  1.280          C  
ATOM  42932  O   LEU C2701      47.110   9.371 -52.393  1.00  1.230          O  
ATOM  42933  CB  LEU C2701      48.600   6.857 -51.720  1.00  1.910          C  
ATOM  42934  CG  LEU C2701      48.064   5.530 -51.451  1.00  1.910          C  
ATOM  42935  CD1 LEU C2701      46.543   5.601 -51.294  1.00  1.910          C  
ATOM  42936  CD2 LEU C2701      48.451   4.628 -52.520  1.00  1.910          C  
ATOM  42937  H   LEU C2701      50.060   6.475 -53.633  1.00  1.630          H  
ATOM  42938  HA  LEU C2701      47.344   7.059 -53.438  1.00  1.640          H  
ATOM  42939 1HB  LEU C2701      49.667   6.829 -51.584  1.00  2.300          H  
ATOM  42940 2HB  LEU C2701      48.170   7.481 -50.974  1.00  2.300          H  
ATOM  42941  HG  LEU C2701      48.475   5.156 -50.549  1.00  2.300          H  
ATOM  42942 1HD1 LEU C2701      46.164   4.631 -51.075  1.00  2.300          H  
ATOM  42943 2HD1 LEU C2701      46.312   6.274 -50.468  1.00  2.300          H  
ATOM  42944 3HD1 LEU C2701      46.055   5.960 -52.184  1.00  2.300          H  
ATOM  42945 1HD2 LEU C2701      48.058   3.753 -52.256  1.00  2.300          H  
ATOM  42946 2HD2 LEU C2701      48.044   4.914 -53.470  1.00  2.300          H  
ATOM  42947 3HD2 LEU C2701      49.530   4.548 -52.592  1.00  2.300          H  
ATOM  42948  N   ARG C2702      49.090   9.663 -53.348  1.00  1.270          N  
ATOM  42949  CA  ARG C2702      49.075  11.102 -53.207  1.00  1.190          C  
ATOM  42950  C   ARG C2702      47.775  11.716 -53.737  1.00  1.190          C  
ATOM  42951  O   ARG C2702      47.293  12.701 -53.184  1.00  1.130          O  
ATOM  42952  CB  ARG C2702      50.319  11.628 -53.878  1.00  1.700          C  
ATOM  42953  CG  ARG C2702      51.543  11.252 -53.054  1.00  1.700          C  
ATOM  42954  CD  ARG C2702      52.813  11.464 -53.706  1.00  1.700          C  
ATOM  42955  NE  ARG C2702      53.897  11.019 -52.840  1.00  1.700          N  
ATOM  42956  CZ  ARG C2702      55.210  11.179 -53.090  1.00  1.700          C  
ATOM  42957  NH1 ARG C2702      55.622  11.796 -54.185  1.00  1.700          N  
ATOM  42958  NH2 ARG C2702      56.086  10.704 -52.228  1.00  1.700          N  
ATOM  42959  H   ARG C2702      49.894   9.199 -53.789  1.00  1.520          H  
ATOM  42960  HA  ARG C2702      49.153  11.343 -52.150  1.00  1.430          H  
ATOM  42961 1HB  ARG C2702      50.423  11.200 -54.875  1.00  2.040          H  
ATOM  42962 2HB  ARG C2702      50.276  12.715 -53.969  1.00  2.040          H  
ATOM  42963 1HG  ARG C2702      51.544  11.889 -52.193  1.00  2.040          H  
ATOM  42964 2HG  ARG C2702      51.490  10.224 -52.715  1.00  2.040          H  
ATOM  42965 1HD  ARG C2702      52.844  10.870 -54.618  1.00  2.040          H  
ATOM  42966 2HD  ARG C2702      52.948  12.484 -53.946  1.00  2.040          H  
ATOM  42967  HE  ARG C2702      53.630  10.497 -51.977  1.00  2.040          H  
ATOM  42968 1HH1 ARG C2702      54.952  12.141 -54.856  1.00  2.040          H  
ATOM  42969 2HH1 ARG C2702      56.611  11.907 -54.363  1.00  2.040          H  
ATOM  42970 1HH2 ARG C2702      55.755  10.221 -51.399  1.00  2.040          H  
ATOM  42971 2HH2 ARG C2702      57.075  10.805 -52.394  1.00  2.040          H  
ATOM  42972  N   ASN C2703      47.152  11.134 -54.766  1.00  1.270          N  
ATOM  42973  CA  ASN C2703      45.916  11.745 -55.258  1.00  1.250          C  
ATOM  42974  C   ASN C2703      44.638  11.182 -54.598  1.00  1.180          C  
ATOM  42975  O   ASN C2703      43.529  11.465 -55.042  1.00  1.110          O  
ATOM  42976  CB  ASN C2703      45.841  11.637 -56.767  1.00  1.760          C  
ATOM  42977  CG  ASN C2703      46.852  12.511 -57.445  1.00  1.760          C  
ATOM  42978  OD1 ASN C2703      47.282  13.545 -56.917  1.00  1.760          O  
ATOM  42979  ND2 ASN C2703      47.239  12.122 -58.621  1.00  1.760          N  
ATOM  42980  H   ASN C2703      47.546  10.298 -55.224  1.00  1.520          H  
ATOM  42981  HA  ASN C2703      45.938  12.809 -55.014  1.00  1.500          H  
ATOM  42982 1HB  ASN C2703      46.027  10.609 -57.068  1.00  2.110          H  
ATOM  42983 2HB  ASN C2703      44.843  11.913 -57.114  1.00  2.110          H  
ATOM  42984 1HD2 ASN C2703      47.900  12.669 -59.139  1.00  2.110          H  
ATOM  42985 2HD2 ASN C2703      46.859  11.292 -59.026  1.00  2.110          H  
ATOM  42986  N   LEU C2704      44.757  10.356 -53.566  1.00  1.220          N  
ATOM  42987  CA  LEU C2704      43.565   9.805 -52.923  1.00  1.190          C  
ATOM  42988  C   LEU C2704      42.919  10.857 -52.019  1.00  1.230          C  
ATOM  42989  O   LEU C2704      43.614  11.592 -51.310  1.00  1.240          O  
ATOM  42990  CB  LEU C2704      43.932   8.573 -52.065  1.00  1.680          C  
ATOM  42991  CG  LEU C2704      42.737   7.769 -51.412  1.00  1.680          C  
ATOM  42992  CD1 LEU C2704      41.930   7.056 -52.497  1.00  1.680          C  
ATOM  42993  CD2 LEU C2704      43.266   6.771 -50.414  1.00  1.680          C  
ATOM  42994  H   LEU C2704      45.679  10.122 -53.198  1.00  1.460          H  
ATOM  42995  HA  LEU C2704      42.851   9.523 -53.695  1.00  1.430          H  
ATOM  42996 1HB  LEU C2704      44.496   7.887 -52.683  1.00  2.010          H  
ATOM  42997 2HB  LEU C2704      44.587   8.909 -51.260  1.00  2.010          H  
ATOM  42998  HG  LEU C2704      42.077   8.466 -50.894  1.00  2.010          H  
ATOM  42999 1HD1 LEU C2704      41.103   6.518 -52.037  1.00  2.010          H  
ATOM  43000 2HD1 LEU C2704      41.534   7.759 -53.208  1.00  2.010          H  
ATOM  43001 3HD1 LEU C2704      42.569   6.355 -53.011  1.00  2.010          H  
ATOM  43002 1HD2 LEU C2704      42.431   6.237 -49.956  1.00  2.010          H  
ATOM  43003 2HD2 LEU C2704      43.901   6.067 -50.916  1.00  2.010          H  
ATOM  43004 3HD2 LEU C2704      43.829   7.295 -49.640  1.00  2.010          H  
ATOM  43005  N   PHE C2705      41.591  10.934 -52.012  1.00  1.280          N  
ATOM  43006  CA  PHE C2705      40.922  11.833 -51.078  1.00  1.330          C  
ATOM  43007  C   PHE C2705      41.107  11.431 -49.611  1.00  1.100          C  
ATOM  43008  O   PHE C2705      40.903  10.272 -49.245  1.00  0.990          O  
ATOM  43009  CB  PHE C2705      39.431  11.906 -51.360  1.00  1.840          C  
ATOM  43010  CG  PHE C2705      38.715  12.817 -50.406  1.00  1.840          C  
ATOM  43011  CD1 PHE C2705      38.787  14.185 -50.549  1.00  1.840          C  
ATOM  43012  CD2 PHE C2705      37.966  12.301 -49.352  1.00  1.840          C  
ATOM  43013  CE1 PHE C2705      38.125  15.013 -49.676  1.00  1.840          C  
ATOM  43014  CE2 PHE C2705      37.309  13.138 -48.483  1.00  1.840          C  
ATOM  43015  CZ  PHE C2705      37.392  14.497 -48.655  1.00  1.840          C  
ATOM  43016  H   PHE C2705      41.033  10.372 -52.666  1.00  1.540          H  
ATOM  43017  HA  PHE C2705      41.346  12.828 -51.211  1.00  1.600          H  
ATOM  43018 1HB  PHE C2705      39.266  12.267 -52.374  1.00  2.210          H  
ATOM  43019 2HB  PHE C2705      38.991  10.910 -51.292  1.00  2.210          H  
ATOM  43020  HD1 PHE C2705      39.366  14.610 -51.370  1.00  2.210          H  
ATOM  43021  HD2 PHE C2705      37.903  11.218 -49.222  1.00  2.210          H  
ATOM  43022  HE1 PHE C2705      38.170  16.085 -49.803  1.00  2.210          H  
ATOM  43023  HE2 PHE C2705      36.722  12.722 -47.669  1.00  2.210          H  
ATOM  43024  HZ  PHE C2705      36.875  15.174 -47.992  1.00  2.210          H  
ATOM  43025  N   ILE C2706      41.445  12.416 -48.779  1.00  1.100          N  
ATOM  43026  CA  ILE C2706      41.597  12.266 -47.338  1.00  0.910          C  
ATOM  43027  C   ILE C2706      40.621  13.256 -46.689  1.00  0.940          C  
ATOM  43028  O   ILE C2706      40.685  14.445 -47.011  1.00  1.090          O  
ATOM  43029  CB  ILE C2706      43.054  12.592 -46.895  1.00  1.350          C  
ATOM  43030  CG1 ILE C2706      44.049  11.619 -47.611  1.00  1.350          C  
ATOM  43031  CG2 ILE C2706      43.192  12.498 -45.331  1.00  1.350          C  
ATOM  43032  CD1 ILE C2706      45.540  11.985 -47.480  1.00  1.350          C  
ATOM  43033  H   ILE C2706      41.614  13.328 -49.175  1.00  1.320          H  
ATOM  43034  HA  ILE C2706      41.362  11.243 -47.068  1.00  1.090          H  
ATOM  43035  HB  ILE C2706      43.307  13.603 -47.212  1.00  1.620          H  
ATOM  43036 1HG1 ILE C2706      43.894  10.628 -47.214  1.00  1.620          H  
ATOM  43037 2HG1 ILE C2706      43.816  11.596 -48.674  1.00  1.620          H  
ATOM  43038 1HG2 ILE C2706      44.201  12.738 -45.022  1.00  1.620          H  
ATOM  43039 2HG2 ILE C2706      42.509  13.195 -44.843  1.00  1.620          H  
ATOM  43040 3HG2 ILE C2706      42.959  11.489 -45.003  1.00  1.620          H  
ATOM  43041 1HD1 ILE C2706      46.141  11.249 -48.016  1.00  1.620          H  
ATOM  43042 2HD1 ILE C2706      45.708  12.971 -47.913  1.00  1.620          H  
ATOM  43043 3HD1 ILE C2706      45.847  11.996 -46.441  1.00  1.620          H  
ATOM  43044  N   PRO C2707      39.746  12.860 -45.744  1.00  0.840          N  
ATOM  43045  CA  PRO C2707      38.772  13.737 -45.104  1.00  0.900          C  
ATOM  43046  C   PRO C2707      39.394  14.632 -44.031  1.00  0.810          C  
ATOM  43047  O   PRO C2707      38.998  14.614 -42.864  1.00  0.760          O  
ATOM  43048  CB  PRO C2707      37.780  12.729 -44.520  1.00  1.350          C  
ATOM  43049  CG  PRO C2707      38.629  11.537 -44.179  1.00  1.350          C  
ATOM  43050  CD  PRO C2707      39.679  11.460 -45.290  1.00  1.350          C  
ATOM  43051  HA  PRO C2707      38.299  14.352 -45.877  1.00  1.080          H  
ATOM  43052 1HB  PRO C2707      37.278  13.164 -43.646  1.00  1.620          H  
ATOM  43053 2HB  PRO C2707      36.997  12.503 -45.251  1.00  1.620          H  
ATOM  43054 1HG  PRO C2707      39.080  11.701 -43.197  1.00  1.620          H  
ATOM  43055 2HG  PRO C2707      38.016  10.629 -44.096  1.00  1.620          H  
ATOM  43056 1HD  PRO C2707      40.632  11.132 -44.850  1.00  1.620          H  
ATOM  43057 2HD  PRO C2707      39.333  10.799 -46.102  1.00  1.620          H  
ATOM  43058  N   VAL C2708      40.325  15.472 -44.482  1.00  0.800          N  
ATOM  43059  CA  VAL C2708      41.128  16.378 -43.662  1.00  0.760          C  
ATOM  43060  C   VAL C2708      40.272  17.259 -42.798  1.00  0.700          C  
ATOM  43061  O   VAL C2708      40.639  17.565 -41.664  1.00  0.670          O  
ATOM  43062  CB  VAL C2708      42.050  17.248 -44.524  1.00  1.080          C  
ATOM  43063  CG1 VAL C2708      42.720  18.342 -43.663  1.00  1.080          C  
ATOM  43064  CG2 VAL C2708      43.097  16.356 -45.179  1.00  1.080          C  
ATOM  43065  H   VAL C2708      40.510  15.425 -45.482  1.00  0.960          H  
ATOM  43066  HA  VAL C2708      41.764  15.776 -43.018  1.00  0.910          H  
ATOM  43067  HB  VAL C2708      41.476  17.736 -45.268  1.00  1.300          H  
ATOM  43068 1HG1 VAL C2708      43.358  18.945 -44.283  1.00  1.300          H  
ATOM  43069 2HG1 VAL C2708      41.981  18.998 -43.206  1.00  1.300          H  
ATOM  43070 3HG1 VAL C2708      43.313  17.870 -42.881  1.00  1.300          H  
ATOM  43071 1HG2 VAL C2708      43.751  16.955 -45.800  1.00  1.300          H  
ATOM  43072 2HG2 VAL C2708      43.678  15.864 -44.406  1.00  1.300          H  
ATOM  43073 3HG2 VAL C2708      42.612  15.608 -45.791  1.00  1.300          H  
ATOM  43074  N   PHE C2709      39.158  17.713 -43.350  1.00  0.710          N  
ATOM  43075  CA  PHE C2709      38.222  18.609 -42.700  1.00  0.650          C  
ATOM  43076  C   PHE C2709      37.765  18.147 -41.306  1.00  0.620          C  
ATOM  43077  O   PHE C2709      37.348  18.961 -40.478  1.00  0.590          O  
ATOM  43078  CB  PHE C2709      37.033  18.803 -43.626  1.00  0.930          C  
ATOM  43079  CG  PHE C2709      36.227  17.564 -43.870  1.00  0.930          C  
ATOM  43080  CD1 PHE C2709      35.211  17.215 -43.032  1.00  0.930          C  
ATOM  43081  CD2 PHE C2709      36.472  16.758 -44.971  1.00  0.930          C  
ATOM  43082  CE1 PHE C2709      34.452  16.103 -43.253  1.00  0.930          C  
ATOM  43083  CE2 PHE C2709      35.710  15.640 -45.194  1.00  0.930          C  
ATOM  43084  CZ  PHE C2709      34.702  15.314 -44.332  1.00  0.930          C  
ATOM  43085  H   PHE C2709      38.952  17.428 -44.296  1.00  0.850          H  
ATOM  43086  HA  PHE C2709      38.722  19.572 -42.589  1.00  0.780          H  
ATOM  43087 1HB  PHE C2709      36.369  19.545 -43.207  1.00  1.120          H  
ATOM  43088 2HB  PHE C2709      37.379  19.182 -44.584  1.00  1.120          H  
ATOM  43089  HD1 PHE C2709      35.014  17.829 -42.186  1.00  1.120          H  
ATOM  43090  HD2 PHE C2709      37.265  17.015 -45.666  1.00  1.120          H  
ATOM  43091  HE1 PHE C2709      33.645  15.847 -42.569  1.00  1.120          H  
ATOM  43092  HE2 PHE C2709      35.894  15.009 -46.050  1.00  1.120          H  
ATOM  43093  HZ  PHE C2709      34.096  14.429 -44.508  1.00  1.120          H  
ATOM  43094  N   LEU C2710      37.903  16.861 -40.987  1.00  0.640          N  
ATOM  43095  CA  LEU C2710      37.487  16.352 -39.684  1.00  0.620          C  
ATOM  43096  C   LEU C2710      38.388  16.911 -38.573  1.00  0.590          C  
ATOM  43097  O   LEU C2710      38.032  16.884 -37.381  1.00  0.570          O  
ATOM  43098  CB  LEU C2710      37.556  14.832 -39.676  1.00  0.880          C  
ATOM  43099  CG  LEU C2710      36.601  14.078 -40.597  1.00  0.880          C  
ATOM  43100  CD1 LEU C2710      37.009  12.618 -40.581  1.00  0.880          C  
ATOM  43101  CD2 LEU C2710      35.151  14.247 -40.131  1.00  0.880          C  
ATOM  43102  H   LEU C2710      38.282  16.207 -41.681  1.00  0.770          H  
ATOM  43103  HA  LEU C2710      36.470  16.683 -39.492  1.00  0.740          H  
ATOM  43104 1HB  LEU C2710      38.547  14.537 -39.941  1.00  1.050          H  
ATOM  43105 2HB  LEU C2710      37.373  14.500 -38.675  1.00  1.050          H  
ATOM  43106  HG  LEU C2710      36.697  14.455 -41.618  1.00  1.050          H  
ATOM  43107 1HD1 LEU C2710      36.362  12.053 -41.240  1.00  1.050          H  
ATOM  43108 2HD1 LEU C2710      38.047  12.533 -40.931  1.00  1.050          H  
ATOM  43109 3HD1 LEU C2710      36.940  12.234 -39.573  1.00  1.050          H  
ATOM  43110 1HD2 LEU C2710      34.495  13.688 -40.798  1.00  1.050          H  
ATOM  43111 2HD2 LEU C2710      35.047  13.865 -39.114  1.00  1.050          H  
ATOM  43112 3HD2 LEU C2710      34.865  15.292 -40.154  1.00  1.050          H  
ATOM  43113  N   ASN C2711      39.524  17.497 -38.976  1.00  0.590          N  
ATOM  43114  CA  ASN C2711      40.463  18.102 -38.058  1.00  0.580          C  
ATOM  43115  C   ASN C2711      39.816  19.269 -37.318  1.00  0.560          C  
ATOM  43116  O   ASN C2711      40.350  19.713 -36.304  1.00  0.540          O  
ATOM  43117  CB  ASN C2711      41.749  18.517 -38.752  1.00  0.820          C  
ATOM  43118  CG  ASN C2711      42.637  17.311 -39.122  1.00  0.820          C  
ATOM  43119  OD1 ASN C2711      42.403  16.169 -38.684  1.00  0.820          O  
ATOM  43120  ND2 ASN C2711      43.666  17.557 -39.891  1.00  0.820          N  
ATOM  43121  H   ASN C2711      39.754  17.505 -39.974  1.00  0.710          H  
ATOM  43122  HA  ASN C2711      40.722  17.362 -37.310  1.00  0.700          H  
ATOM  43123 1HB  ASN C2711      41.501  19.055 -39.669  1.00  0.980          H  
ATOM  43124 2HB  ASN C2711      42.312  19.202 -38.124  1.00  0.980          H  
ATOM  43125 1HD2 ASN C2711      44.290  16.823 -40.151  1.00  0.980          H  
ATOM  43126 2HD2 ASN C2711      43.845  18.492 -40.204  1.00  0.980          H  
ATOM  43127  N   CYS C2712      38.685  19.791 -37.821  1.00  0.550          N  
ATOM  43128  CA  CYS C2712      37.988  20.869 -37.130  1.00  0.550          C  
ATOM  43129  C   CYS C2712      37.532  20.378 -35.766  1.00  0.550          C  
ATOM  43130  O   CYS C2712      37.616  21.111 -34.773  1.00  0.540          O  
ATOM  43131  CB  CYS C2712      36.770  21.333 -37.930  1.00  0.770          C  
ATOM  43132  SG  CYS C2712      35.966  22.867 -37.307  1.00  0.770          S  
ATOM  43133  H   CYS C2712      38.296  19.420 -38.685  1.00  0.660          H  
ATOM  43134  HA  CYS C2712      38.671  21.706 -37.004  1.00  0.660          H  
ATOM  43135 1HB  CYS C2712      37.079  21.511 -38.955  1.00  0.920          H  
ATOM  43136 2HB  CYS C2712      36.023  20.542 -37.948  1.00  0.920          H  
ATOM  43137  N   TRP C2713      37.018  19.136 -35.711  1.00  0.550          N  
ATOM  43138  CA  TRP C2713      36.533  18.575 -34.462  1.00  0.540          C  
ATOM  43139  C   TRP C2713      37.714  18.502 -33.528  1.00  0.540          C  
ATOM  43140  O   TRP C2713      37.613  18.821 -32.342  1.00  0.560          O  
ATOM  43141  CB  TRP C2713      35.957  17.168 -34.625  1.00  0.760          C  
ATOM  43142  CG  TRP C2713      35.330  16.635 -33.336  1.00  0.760          C  
ATOM  43143  CD1 TRP C2713      34.015  16.722 -33.000  1.00  0.760          C  
ATOM  43144  CD2 TRP C2713      35.983  15.990 -32.200  1.00  0.760          C  
ATOM  43145  NE1 TRP C2713      33.804  16.172 -31.759  1.00  0.760          N  
ATOM  43146  CE2 TRP C2713      35.001  15.732 -31.258  1.00  0.760          C  
ATOM  43147  CE3 TRP C2713      37.292  15.632 -31.918  1.00  0.760          C  
ATOM  43148  CZ2 TRP C2713      35.296  15.138 -30.050  1.00  0.760          C  
ATOM  43149  CZ3 TRP C2713      37.585  15.045 -30.724  1.00  0.760          C  
ATOM  43150  CH2 TRP C2713      36.623  14.811 -29.811  1.00  0.760          C  
ATOM  43151  H   TRP C2713      37.021  18.559 -36.550  1.00  0.660          H  
ATOM  43152  HA  TRP C2713      35.778  19.235 -34.037  1.00  0.650          H  
ATOM  43153 1HB  TRP C2713      35.197  17.174 -35.403  1.00  0.910          H  
ATOM  43154 2HB  TRP C2713      36.742  16.494 -34.945  1.00  0.910          H  
ATOM  43155  HD1 TRP C2713      33.241  17.164 -33.625  1.00  0.910          H  
ATOM  43156  HE1 TRP C2713      32.911  16.109 -31.287  1.00  0.910          H  
ATOM  43157  HE3 TRP C2713      38.064  15.817 -32.638  1.00  0.910          H  
ATOM  43158  HZ2 TRP C2713      34.533  14.935 -29.299  1.00  0.910          H  
ATOM  43159  HZ3 TRP C2713      38.612  14.785 -30.525  1.00  0.910          H  
ATOM  43160  HH2 TRP C2713      36.899  14.351 -28.863  1.00  0.910          H  
ATOM  43161  N   LEU C2714      38.837  18.025 -34.063  1.00  0.520          N  
ATOM  43162  CA  LEU C2714      40.034  17.894 -33.250  1.00  0.510          C  
ATOM  43163  C   LEU C2714      40.525  19.242 -32.745  1.00  0.490          C  
ATOM  43164  O   LEU C2714      40.992  19.330 -31.605  1.00  0.480          O  
ATOM  43165  CB  LEU C2714      41.114  17.169 -34.035  1.00  0.720          C  
ATOM  43166  CG  LEU C2714      40.826  15.683 -34.311  1.00  0.720          C  
ATOM  43167  CD1 LEU C2714      41.827  15.149 -35.298  1.00  0.720          C  
ATOM  43168  CD2 LEU C2714      40.937  14.886 -32.996  1.00  0.720          C  
ATOM  43169  H   LEU C2714      38.822  17.759 -35.054  1.00  0.620          H  
ATOM  43170  HA  LEU C2714      39.783  17.315 -32.374  1.00  0.610          H  
ATOM  43171 1HB  LEU C2714      41.262  17.679 -34.978  1.00  0.860          H  
ATOM  43172 2HB  LEU C2714      42.037  17.228 -33.468  1.00  0.860          H  
ATOM  43173  HG  LEU C2714      39.828  15.573 -34.738  1.00  0.860          H  
ATOM  43174 1HD1 LEU C2714      41.614  14.116 -35.489  1.00  0.860          H  
ATOM  43175 2HD1 LEU C2714      41.770  15.693 -36.225  1.00  0.860          H  
ATOM  43176 3HD1 LEU C2714      42.814  15.240 -34.890  1.00  0.860          H  
ATOM  43177 1HD2 LEU C2714      40.758  13.847 -33.190  1.00  0.860          H  
ATOM  43178 2HD2 LEU C2714      41.943  15.001 -32.586  1.00  0.860          H  
ATOM  43179 3HD2 LEU C2714      40.235  15.216 -32.266  1.00  0.860          H  
ATOM  43180  N   ALA C2715      40.439  20.293 -33.570  1.00  0.500          N  
ATOM  43181  CA  ALA C2715      40.831  21.614 -33.107  1.00  0.490          C  
ATOM  43182  C   ALA C2715      39.935  22.019 -31.930  1.00  0.500          C  
ATOM  43183  O   ALA C2715      40.427  22.512 -30.914  1.00  0.490          O  
ATOM  43184  CB  ALA C2715      40.729  22.634 -34.233  1.00  0.690          C  
ATOM  43185  H   ALA C2715      40.141  20.150 -34.537  1.00  0.600          H  
ATOM  43186  HA  ALA C2715      41.862  21.566 -32.760  1.00  0.590          H  
ATOM  43187 1HB  ALA C2715      41.038  23.610 -33.877  1.00  0.830          H  
ATOM  43188 2HB  ALA C2715      41.364  22.335 -35.058  1.00  0.830          H  
ATOM  43189 3HB  ALA C2715      39.697  22.682 -34.579  1.00  0.830          H  
ATOM  43190  N   LYS C2716      38.625  21.740 -32.031  1.00  0.510          N  
ATOM  43191  CA  LYS C2716      37.715  22.042 -30.932  1.00  0.540          C  
ATOM  43192  C   LYS C2716      38.126  21.292 -29.679  1.00  0.510          C  
ATOM  43193  O   LYS C2716      38.118  21.864 -28.591  1.00  0.510          O  
ATOM  43194  CB  LYS C2716      36.276  21.715 -31.277  1.00  0.740          C  
ATOM  43195  CG  LYS C2716      35.290  22.053 -30.161  1.00  0.740          C  
ATOM  43196  CD  LYS C2716      33.891  21.869 -30.642  1.00  0.740          C  
ATOM  43197  CE  LYS C2716      33.371  20.400 -30.525  1.00  0.740          C  
ATOM  43198  NZ  LYS C2716      32.834  20.077 -29.147  1.00  0.740          N  
ATOM  43199  H   LYS C2716      38.256  21.367 -32.915  1.00  0.610          H  
ATOM  43200  HA  LYS C2716      37.777  23.109 -30.722  1.00  0.650          H  
ATOM  43201 1HB  LYS C2716      35.991  22.260 -32.181  1.00  0.890          H  
ATOM  43202 2HB  LYS C2716      36.192  20.659 -31.501  1.00  0.890          H  
ATOM  43203 1HG  LYS C2716      35.459  21.407 -29.295  1.00  0.890          H  
ATOM  43204 2HG  LYS C2716      35.430  23.089 -29.849  1.00  0.890          H  
ATOM  43205 1HD  LYS C2716      33.253  22.524 -30.057  1.00  0.890          H  
ATOM  43206 2HD  LYS C2716      33.836  22.176 -31.686  1.00  0.890          H  
ATOM  43207 1HE  LYS C2716      32.569  20.267 -31.248  1.00  0.890          H  
ATOM  43208 2HE  LYS C2716      34.173  19.700 -30.758  1.00  0.890          H  
ATOM  43209 1HZ  LYS C2716      32.487  19.135 -29.137  1.00  0.890          H  
ATOM  43210 2HZ  LYS C2716      33.547  20.158 -28.392  1.00  0.890          H  
ATOM  43211 3HZ  LYS C2716      32.069  20.726 -28.954  1.00  0.890          H  
ATOM  43212  N   HIS C2717      38.466  20.015 -29.824  1.00  0.510          N  
ATOM  43213  CA  HIS C2717      38.895  19.187 -28.709  1.00  0.490          C  
ATOM  43214  C   HIS C2717      40.129  19.805 -28.048  1.00  0.470          C  
ATOM  43215  O   HIS C2717      40.221  19.870 -26.814  1.00  0.460          O  
ATOM  43216  CB  HIS C2717      39.162  17.773 -29.198  1.00  0.690          C  
ATOM  43217  CG  HIS C2717      39.553  16.808 -28.155  1.00  0.690          C  
ATOM  43218  ND1 HIS C2717      38.670  16.343 -27.202  1.00  0.690          N  
ATOM  43219  CD2 HIS C2717      40.728  16.192 -27.919  1.00  0.690          C  
ATOM  43220  CE1 HIS C2717      39.293  15.481 -26.422  1.00  0.690          C  
ATOM  43221  NE2 HIS C2717      40.544  15.369 -26.836  1.00  0.690          N  
ATOM  43222  H   HIS C2717      38.387  19.599 -30.759  1.00  0.610          H  
ATOM  43223  HA  HIS C2717      38.101  19.139 -27.964  1.00  0.590          H  
ATOM  43224 1HB  HIS C2717      38.269  17.426 -29.683  1.00  0.830          H  
ATOM  43225 2HB  HIS C2717      39.945  17.788 -29.942  1.00  0.830          H  
ATOM  43226  HD1 HIS C2717      37.852  16.852 -26.889  1.00  0.830          H  
ATOM  43227  HD2 HIS C2717      41.699  16.242 -28.414  1.00  0.830          H  
ATOM  43228  HE1 HIS C2717      38.765  15.001 -25.598  1.00  0.830          H  
ATOM  43229  N   ALA C2718      41.114  20.225 -28.858  1.00  0.470          N  
ATOM  43230  CA  ALA C2718      42.296  20.854 -28.290  1.00  0.450          C  
ATOM  43231  C   ALA C2718      41.893  22.098 -27.508  1.00  0.450          C  
ATOM  43232  O   ALA C2718      42.397  22.317 -26.407  1.00  0.450          O  
ATOM  43233  CB  ALA C2718      43.296  21.224 -29.381  1.00  0.640          C  
ATOM  43234  H   ALA C2718      41.033  20.077 -29.870  1.00  0.560          H  
ATOM  43235  HA  ALA C2718      42.759  20.151 -27.600  1.00  0.540          H  
ATOM  43236 1HB  ALA C2718      44.180  21.684 -28.935  1.00  0.770          H  
ATOM  43237 2HB  ALA C2718      43.587  20.326 -29.924  1.00  0.770          H  
ATOM  43238 3HB  ALA C2718      42.835  21.914 -30.063  1.00  0.770          H  
ATOM  43239  N   LEU C2719      40.935  22.861 -28.032  1.00  0.450          N  
ATOM  43240  CA  LEU C2719      40.462  24.061 -27.373  1.00  0.470          C  
ATOM  43241  C   LEU C2719      39.768  23.729 -26.059  1.00  0.450          C  
ATOM  43242  O   LEU C2719      40.011  24.397 -25.052  1.00  0.450          O  
ATOM  43243  CB  LEU C2719      39.573  24.815 -28.346  1.00  0.650          C  
ATOM  43244  CG  LEU C2719      39.003  26.151 -27.978  1.00  0.650          C  
ATOM  43245  CD1 LEU C2719      40.102  27.161 -27.674  1.00  0.650          C  
ATOM  43246  CD2 LEU C2719      38.162  26.565 -29.161  1.00  0.650          C  
ATOM  43247  H   LEU C2719      40.587  22.631 -28.970  1.00  0.540          H  
ATOM  43248  HA  LEU C2719      41.315  24.665 -27.138  1.00  0.560          H  
ATOM  43249 1HB  LEU C2719      40.132  24.941 -29.250  1.00  0.780          H  
ATOM  43250 2HB  LEU C2719      38.730  24.187 -28.573  1.00  0.780          H  
ATOM  43251  HG  LEU C2719      38.395  26.075 -27.105  1.00  0.780          H  
ATOM  43252 1HD1 LEU C2719      39.648  28.116 -27.440  1.00  0.780          H  
ATOM  43253 2HD1 LEU C2719      40.684  26.833 -26.817  1.00  0.780          H  
ATOM  43254 3HD1 LEU C2719      40.756  27.277 -28.542  1.00  0.780          H  
ATOM  43255 1HD2 LEU C2719      37.695  27.501 -28.983  1.00  0.780          H  
ATOM  43256 2HD2 LEU C2719      38.787  26.641 -30.048  1.00  0.780          H  
ATOM  43257 3HD2 LEU C2719      37.393  25.812 -29.328  1.00  0.780          H  
ATOM  43258  N   GLU C2720      38.963  22.663 -26.026  1.00  0.450          N  
ATOM  43259  CA  GLU C2720      38.298  22.282 -24.788  1.00  0.470          C  
ATOM  43260  C   GLU C2720      39.350  21.999 -23.716  1.00  0.470          C  
ATOM  43261  O   GLU C2720      39.205  22.432 -22.567  1.00  0.500          O  
ATOM  43262  CB  GLU C2720      37.459  21.005 -24.990  1.00  0.650          C  
ATOM  43263  CG  GLU C2720      36.215  21.155 -25.849  1.00  0.650          C  
ATOM  43264  CD  GLU C2720      35.551  19.845 -26.194  1.00  0.650          C  
ATOM  43265  OE1 GLU C2720      36.125  18.822 -25.900  1.00  0.650          O  
ATOM  43266  OE2 GLU C2720      34.461  19.866 -26.747  1.00  0.650          O  
ATOM  43267  H   GLU C2720      38.762  22.168 -26.900  1.00  0.540          H  
ATOM  43268  HA  GLU C2720      37.661  23.100 -24.457  1.00  0.560          H  
ATOM  43269 1HB  GLU C2720      38.081  20.239 -25.447  1.00  0.780          H  
ATOM  43270 2HB  GLU C2720      37.145  20.626 -24.019  1.00  0.780          H  
ATOM  43271 1HG  GLU C2720      35.506  21.784 -25.327  1.00  0.780          H  
ATOM  43272 2HG  GLU C2720      36.493  21.641 -26.760  1.00  0.780          H  
ATOM  43273  N   ASN C2721      40.443  21.332 -24.093  1.00  0.450          N  
ATOM  43274  CA  ASN C2721      41.480  21.053 -23.116  1.00  0.460          C  
ATOM  43275  C   ASN C2721      42.241  22.328 -22.708  1.00  0.480          C  
ATOM  43276  O   ASN C2721      42.527  22.531 -21.522  1.00  0.530          O  
ATOM  43277  CB  ASN C2721      42.404  19.983 -23.644  1.00  0.640          C  
ATOM  43278  CG  ASN C2721      41.749  18.619 -23.650  1.00  0.640          C  
ATOM  43279  OD1 ASN C2721      40.789  18.352 -22.908  1.00  0.640          O  
ATOM  43280  ND2 ASN C2721      42.243  17.748 -24.491  1.00  0.640          N  
ATOM  43281  H   ASN C2721      40.489  20.955 -25.050  1.00  0.540          H  
ATOM  43282  HA  ASN C2721      41.000  20.671 -22.219  1.00  0.550          H  
ATOM  43283 1HB  ASN C2721      42.697  20.234 -24.666  1.00  0.770          H  
ATOM  43284 2HB  ASN C2721      43.303  19.943 -23.034  1.00  0.770          H  
ATOM  43285 1HD2 ASN C2721      41.844  16.829 -24.555  1.00  0.770          H  
ATOM  43286 2HD2 ASN C2721      43.006  17.997 -25.083  1.00  0.770          H  
ATOM  43287  N   MET C2722      42.517  23.230 -23.664  1.00  0.470          N  
ATOM  43288  CA  MET C2722      43.236  24.468 -23.341  1.00  0.490          C  
ATOM  43289  C   MET C2722      42.474  25.300 -22.348  1.00  0.520          C  
ATOM  43290  O   MET C2722      43.051  25.877 -21.425  1.00  0.540          O  
ATOM  43291  CB  MET C2722      43.489  25.292 -24.590  1.00  0.680          C  
ATOM  43292  CG  MET C2722      44.477  24.691 -25.478  1.00  0.680          C  
ATOM  43293  SD  MET C2722      44.991  25.697 -26.792  1.00  0.680          S  
ATOM  43294  CE  MET C2722      43.672  25.774 -27.942  1.00  0.680          C  
ATOM  43295  H   MET C2722      42.278  23.009 -24.638  1.00  0.560          H  
ATOM  43296  HA  MET C2722      44.175  24.222 -22.876  1.00  0.590          H  
ATOM  43297 1HB  MET C2722      42.558  25.413 -25.134  1.00  0.810          H  
ATOM  43298 2HB  MET C2722      43.844  26.275 -24.312  1.00  0.810          H  
ATOM  43299 1HG  MET C2722      45.337  24.471 -24.888  1.00  0.810          H  
ATOM  43300 2HG  MET C2722      44.111  23.779 -25.876  1.00  0.810          H  
ATOM  43301 1HE  MET C2722      43.969  26.391 -28.786  1.00  0.810          H  
ATOM  43302 2HE  MET C2722      43.422  24.772 -28.286  1.00  0.810          H  
ATOM  43303 3HE  MET C2722      42.828  26.229 -27.473  1.00  0.810          H  
ATOM  43304  N   ILE C2723      41.170  25.362 -22.545  1.00  0.530          N  
ATOM  43305  CA  ILE C2723      40.278  26.086 -21.673  1.00  0.640          C  
ATOM  43306  C   ILE C2723      40.185  25.519 -20.304  1.00  0.620          C  
ATOM  43307  O   ILE C2723      40.328  26.241 -19.316  1.00  0.690          O  
ATOM  43308  CB  ILE C2723      38.860  26.077 -22.241  1.00  0.850          C  
ATOM  43309  CG1 ILE C2723      38.827  26.951 -23.483  1.00  0.850          C  
ATOM  43310  CG2 ILE C2723      37.807  26.400 -21.168  1.00  0.850          C  
ATOM  43311  CD1 ILE C2723      37.627  26.797 -24.278  1.00  0.850          C  
ATOM  43312  H   ILE C2723      40.780  24.883 -23.363  1.00  0.640          H  
ATOM  43313  HA  ILE C2723      40.632  27.109 -21.594  1.00  0.770          H  
ATOM  43314  HB  ILE C2723      38.656  25.066 -22.600  1.00  1.020          H  
ATOM  43315 1HG1 ILE C2723      38.920  27.997 -23.194  1.00  1.020          H  
ATOM  43316 2HG1 ILE C2723      39.665  26.688 -24.112  1.00  1.020          H  
ATOM  43317 1HG2 ILE C2723      36.833  26.318 -21.608  1.00  1.020          H  
ATOM  43318 2HG2 ILE C2723      37.823  25.714 -20.333  1.00  1.020          H  
ATOM  43319 3HG2 ILE C2723      37.983  27.390 -20.799  1.00  1.020          H  
ATOM  43320 1HD1 ILE C2723      37.708  27.415 -25.135  1.00  1.020          H  
ATOM  43321 2HD1 ILE C2723      37.567  25.768 -24.571  1.00  1.020          H  
ATOM  43322 3HD1 ILE C2723      36.738  27.073 -23.725  1.00  1.020          H  
ATOM  43323  N   ASN C2724      39.957  24.215 -20.229  1.00  0.620          N  
ATOM  43324  CA  ASN C2724      39.703  23.614 -18.953  1.00  0.660          C  
ATOM  43325  C   ASN C2724      40.952  23.477 -18.100  1.00  0.680          C  
ATOM  43326  O   ASN C2724      40.866  23.307 -16.888  1.00  0.880          O  
ATOM  43327  CB  ASN C2724      38.959  22.316 -19.165  1.00  0.910          C  
ATOM  43328  CG  ASN C2724      37.505  22.499 -19.648  1.00  0.910          C  
ATOM  43329  OD1 ASN C2724      36.590  23.074 -19.016  1.00  0.910          O  
ATOM  43330  ND2 ASN C2724      37.289  22.004 -20.827  1.00  0.910          N  
ATOM  43331  H   ASN C2724      39.871  23.651 -21.081  1.00  0.740          H  
ATOM  43332  HA  ASN C2724      39.034  24.280 -18.419  1.00  0.790          H  
ATOM  43333 1HB  ASN C2724      39.486  21.724 -19.914  1.00  1.090          H  
ATOM  43334 2HB  ASN C2724      38.941  21.753 -18.256  1.00  1.090          H  
ATOM  43335 1HD2 ASN C2724      36.386  22.068 -21.243  1.00  1.090          H  
ATOM  43336 2HD2 ASN C2724      38.051  21.567 -21.334  1.00  1.090          H  
ATOM  43337  N   ASP C2725      42.130  23.652 -18.687  1.00  0.670          N  
ATOM  43338  CA  ASP C2725      43.377  23.636 -17.938  1.00  0.830          C  
ATOM  43339  C   ASP C2725      43.409  24.822 -16.948  1.00  1.050          C  
ATOM  43340  O   ASP C2725      44.134  24.830 -15.946  1.00  1.420          O  
ATOM  43341  CB  ASP C2725      44.526  23.655 -18.919  1.00  1.100          C  
ATOM  43342  CG  ASP C2725      45.897  23.277 -18.367  1.00  1.100          C  
ATOM  43343  OD1 ASP C2725      46.054  22.242 -17.760  1.00  1.100          O  
ATOM  43344  OD2 ASP C2725      46.807  24.020 -18.665  1.00  1.100          O  
ATOM  43345  H   ASP C2725      42.193  23.711 -19.710  1.00  0.800          H  
ATOM  43346  HA  ASP C2725      43.442  22.713 -17.376  1.00  1.000          H  
ATOM  43347 1HB  ASP C2725      44.287  22.967 -19.729  1.00  1.320          H  
ATOM  43348 2HB  ASP C2725      44.585  24.654 -19.366  1.00  1.320          H  
ATOM  43349  N   PHE C2726      42.588  25.842 -17.188  1.00  1.350          N  
ATOM  43350  CA  PHE C2726      42.579  27.011 -16.326  1.00  1.670          C  
ATOM  43351  C   PHE C2726      41.706  26.808 -15.101  1.00  1.260          C  
ATOM  43352  O   PHE C2726      41.644  27.670 -14.214  1.00  1.420          O  
ATOM  43353  CB  PHE C2726      42.126  28.243 -17.100  1.00  2.210          C  
ATOM  43354  CG  PHE C2726      43.153  28.753 -18.079  1.00  2.210          C  
ATOM  43355  CD1 PHE C2726      43.117  28.402 -19.420  1.00  2.210          C  
ATOM  43356  CD2 PHE C2726      44.156  29.611 -17.650  1.00  2.210          C  
ATOM  43357  CE1 PHE C2726      44.056  28.891 -20.301  1.00  2.210          C  
ATOM  43358  CE2 PHE C2726      45.091  30.102 -18.533  1.00  2.210          C  
ATOM  43359  CZ  PHE C2726      45.037  29.742 -19.858  1.00  2.210          C  
ATOM  43360  H   PHE C2726      41.953  25.826 -17.994  1.00  1.620          H  
ATOM  43361  HA  PHE C2726      43.597  27.193 -15.988  1.00  2.000          H  
ATOM  43362 1HB  PHE C2726      41.216  28.001 -17.656  1.00  2.650          H  
ATOM  43363 2HB  PHE C2726      41.882  29.045 -16.408  1.00  2.650          H  
ATOM  43364  HD1 PHE C2726      42.338  27.728 -19.781  1.00  2.650          H  
ATOM  43365  HD2 PHE C2726      44.196  29.901 -16.598  1.00  2.650          H  
ATOM  43366  HE1 PHE C2726      44.019  28.603 -21.344  1.00  2.650          H  
ATOM  43367  HE2 PHE C2726      45.871  30.780 -18.184  1.00  2.650          H  
ATOM  43368  HZ  PHE C2726      45.773  30.132 -20.554  1.00  2.650          H  
ATOM  43369  N   HIS C2727      41.122  25.618 -14.947  1.00  1.200          N  
ATOM  43370  CA  HIS C2727      40.297  25.392 -13.777  1.00  1.190          C  
ATOM  43371  C   HIS C2727      41.188  25.005 -12.631  1.00  1.360          C  
ATOM  43372  O   HIS C2727      40.727  24.784 -11.511  1.00  1.790          O  
ATOM  43373  CB  HIS C2727      39.257  24.287 -13.945  1.00  1.670          C  
ATOM  43374  CG  HIS C2727      38.216  24.516 -14.971  1.00  1.670          C  
ATOM  43375  ND1 HIS C2727      37.359  25.612 -14.985  1.00  1.670          N  
ATOM  43376  CD2 HIS C2727      37.855  23.744 -15.990  1.00  1.670          C  
ATOM  43377  CE1 HIS C2727      36.543  25.492 -16.022  1.00  1.670          C  
ATOM  43378  NE2 HIS C2727      36.835  24.366 -16.637  1.00  1.670          N  
ATOM  43379  H   HIS C2727      41.186  24.891 -15.666  1.00  1.440          H  
ATOM  43380  HA  HIS C2727      39.771  26.308 -13.509  1.00  1.430          H  
ATOM  43381 1HB  HIS C2727      39.766  23.369 -14.209  1.00  2.000          H  
ATOM  43382 2HB  HIS C2727      38.757  24.115 -12.994  1.00  2.000          H  
ATOM  43383  HD2 HIS C2727      38.305  22.794 -16.253  1.00  2.000          H  
ATOM  43384  HE1 HIS C2727      35.768  26.196 -16.313  1.00  2.000          H  
ATOM  43385  HE2 HIS C2727      36.411  23.964 -17.472  1.00  2.000          H  
ATOM  43386  N   ARG C2728      42.490  24.972 -12.876  1.00  1.390          N  
ATOM  43387  CA  ARG C2728      43.456  24.696 -11.844  1.00  1.940          C  
ATOM  43388  C   ARG C2728      43.369  25.731 -10.739  1.00  2.370          C  
ATOM  43389  O   ARG C2728      43.765  25.472  -9.607  1.00  3.040          O  
ATOM  43390  CB  ARG C2728      44.847  24.683 -12.442  1.00  2.500          C  
ATOM  43391  CG  ARG C2728      45.303  26.008 -13.067  1.00  2.500          C  
ATOM  43392  CD  ARG C2728      46.616  25.838 -13.667  1.00  2.500          C  
ATOM  43393  NE  ARG C2728      47.110  27.025 -14.389  1.00  2.500          N  
ATOM  43394  CZ  ARG C2728      46.945  27.258 -15.721  1.00  2.500          C  
ATOM  43395  NH1 ARG C2728      46.305  26.388 -16.478  1.00  2.500          N  
ATOM  43396  NH2 ARG C2728      47.452  28.356 -16.257  1.00  2.500          N  
ATOM  43397  H   ARG C2728      42.830  25.118 -13.831  1.00  1.670          H  
ATOM  43398  HA  ARG C2728      43.246  23.713 -11.422  1.00  2.330          H  
ATOM  43399 1HB  ARG C2728      45.569  24.412 -11.676  1.00  3.000          H  
ATOM  43400 2HB  ARG C2728      44.902  23.937 -13.221  1.00  3.000          H  
ATOM  43401 1HG  ARG C2728      44.603  26.331 -13.832  1.00  3.000          H  
ATOM  43402 2HG  ARG C2728      45.390  26.776 -12.301  1.00  3.000          H  
ATOM  43403 1HD  ARG C2728      47.299  25.626 -12.863  1.00  3.000          H  
ATOM  43404 2HD  ARG C2728      46.604  24.989 -14.351  1.00  3.000          H  
ATOM  43405  HE  ARG C2728      47.603  27.733 -13.854  1.00  3.000          H  
ATOM  43406 1HH1 ARG C2728      45.890  25.545 -16.058  1.00  3.000          H  
ATOM  43407 2HH1 ARG C2728      46.211  26.533 -17.476  1.00  3.000          H  
ATOM  43408 1HH2 ARG C2728      47.955  29.018 -15.681  1.00  3.000          H  
ATOM  43409 2HH2 ARG C2728      47.348  28.523 -17.249  1.00  3.000          H  
ATOM  43410  N   ALA C2729      42.854  26.921 -11.070  1.00  2.300          N  
ATOM  43411  CA  ALA C2729      42.717  27.998 -10.104  1.00  3.050          C  
ATOM  43412  C   ALA C2729      41.436  27.875  -9.267  1.00  3.340          C  
ATOM  43413  O   ALA C2729      41.196  28.703  -8.380  1.00  4.000          O  
ATOM  43414  CB  ALA C2729      42.733  29.323 -10.819  1.00  3.970          C  
ATOM  43415  H   ALA C2729      42.540  27.079 -12.036  1.00  2.760          H  
ATOM  43416  HA  ALA C2729      43.565  27.949  -9.422  1.00  3.660          H  
ATOM  43417 1HB  ALA C2729      42.662  30.114 -10.085  1.00  4.760          H  
ATOM  43418 2HB  ALA C2729      43.658  29.424 -11.382  1.00  4.760          H  
ATOM  43419 3HB  ALA C2729      41.893  29.366 -11.495  1.00  4.760          H  
ATOM  43420  N   ILE C2730      40.601  26.877  -9.577  1.00  2.890          N  
ATOM  43421  CA  ILE C2730      39.337  26.558  -8.917  1.00  3.130          C  
ATOM  43422  C   ILE C2730      38.262  27.648  -9.039  1.00  3.000          C  
ATOM  43423  O   ILE C2730      37.217  27.467  -9.671  1.00  3.120          O  
ATOM  43424  CB  ILE C2730      39.603  26.252  -7.420  1.00  4.290          C  
ATOM  43425  CG1 ILE C2730      40.523  25.009  -7.313  1.00  4.290          C  
ATOM  43426  CG2 ILE C2730      38.261  25.970  -6.686  1.00  4.290          C  
ATOM  43427  CD1 ILE C2730      41.112  24.788  -5.945  1.00  4.290          C  
ATOM  43428  H   ILE C2730      40.874  26.236 -10.321  1.00  3.470          H  
ATOM  43429  HA  ILE C2730      38.947  25.659  -9.385  1.00  3.760          H  
ATOM  43430  HB  ILE C2730      40.099  27.085  -6.941  1.00  5.140          H  
ATOM  43431 1HG1 ILE C2730      39.960  24.134  -7.581  1.00  5.140          H  
ATOM  43432 2HG1 ILE C2730      41.349  25.115  -8.020  1.00  5.140          H  
ATOM  43433 1HG2 ILE C2730      38.456  25.752  -5.654  1.00  5.140          H  
ATOM  43434 2HG2 ILE C2730      37.601  26.822  -6.733  1.00  5.140          H  
ATOM  43435 3HG2 ILE C2730      37.762  25.121  -7.143  1.00  5.140          H  
ATOM  43436 1HD1 ILE C2730      41.744  23.899  -5.969  1.00  5.140          H  
ATOM  43437 2HD1 ILE C2730      41.716  25.654  -5.673  1.00  5.140          H  
ATOM  43438 3HD1 ILE C2730      40.341  24.652  -5.209  1.00  5.140          H  
ATOM  43439  N   LEU C2731      38.499  28.780  -8.401  1.00  2.900          N  
ATOM  43440  CA  LEU C2731      37.512  29.850  -8.323  1.00  2.920          C  
ATOM  43441  C   LEU C2731      37.524  30.761  -9.546  1.00  2.910          C  
ATOM  43442  O   LEU C2731      38.003  31.898  -9.502  1.00  2.740          O  
ATOM  43443  CB  LEU C2731      37.732  30.652  -7.034  1.00  4.080          C  
ATOM  43444  CG  LEU C2731      37.606  29.838  -5.687  1.00  4.080          C  
ATOM  43445  CD1 LEU C2731      37.949  30.748  -4.529  1.00  4.080          C  
ATOM  43446  CD2 LEU C2731      36.181  29.282  -5.511  1.00  4.080          C  
ATOM  43447  H   LEU C2731      39.422  28.881  -7.980  1.00  3.480          H  
ATOM  43448  HA  LEU C2731      36.527  29.396  -8.287  1.00  3.500          H  
ATOM  43449 1HB  LEU C2731      38.732  31.080  -7.066  1.00  4.900          H  
ATOM  43450 2HB  LEU C2731      37.010  31.467  -7.002  1.00  4.900          H  
ATOM  43451  HG  LEU C2731      38.317  29.013  -5.693  1.00  4.900          H  
ATOM  43452 1HD1 LEU C2731      37.880  30.190  -3.595  1.00  4.900          H  
ATOM  43453 2HD1 LEU C2731      38.961  31.115  -4.653  1.00  4.900          H  
ATOM  43454 3HD1 LEU C2731      37.254  31.589  -4.501  1.00  4.900          H  
ATOM  43455 1HD2 LEU C2731      36.126  28.734  -4.571  1.00  4.900          H  
ATOM  43456 2HD2 LEU C2731      35.468  30.107  -5.490  1.00  4.900          H  
ATOM  43457 3HD2 LEU C2731      35.926  28.609  -6.320  1.00  4.900          H  
ATOM  43458  N   ARG C2732      36.995  30.222 -10.645  1.00  3.180          N  
ATOM  43459  CA  ARG C2732      36.950  30.879 -11.956  1.00  3.230          C  
ATOM  43460  C   ARG C2732      35.594  30.804 -12.673  1.00  3.370          C  
ATOM  43461  O   ARG C2732      35.559  30.639 -13.898  1.00  3.490          O  
ATOM  43462  CB  ARG C2732      38.026  30.305 -12.876  1.00  4.500          C  
ATOM  43463  CG  ARG C2732      39.473  30.586 -12.473  1.00  4.500          C  
ATOM  43464  CD  ARG C2732      39.814  32.037 -12.627  1.00  4.500          C  
ATOM  43465  NE  ARG C2732      41.196  32.327 -12.323  1.00  4.500          N  
ATOM  43466  CZ  ARG C2732      41.692  32.625 -11.103  1.00  4.500          C  
ATOM  43467  NH1 ARG C2732      40.923  32.651 -10.023  1.00  4.500          N  
ATOM  43468  NH2 ARG C2732      42.987  32.899 -10.993  1.00  4.500          N  
ATOM  43469  H   ARG C2732      36.661  29.257 -10.535  1.00  3.820          H  
ATOM  43470  HA  ARG C2732      37.155  31.933 -11.798  1.00  3.880          H  
ATOM  43471 1HB  ARG C2732      37.911  29.221 -12.928  1.00  5.400          H  
ATOM  43472 2HB  ARG C2732      37.895  30.693 -13.881  1.00  5.400          H  
ATOM  43473 1HG  ARG C2732      39.631  30.293 -11.437  1.00  5.400          H  
ATOM  43474 2HG  ARG C2732      40.138  30.008 -13.117  1.00  5.400          H  
ATOM  43475 1HD  ARG C2732      39.627  32.334 -13.659  1.00  5.400          H  
ATOM  43476 2HD  ARG C2732      39.205  32.645 -11.973  1.00  5.400          H  
ATOM  43477  HE  ARG C2732      41.845  32.323 -13.099  1.00  5.400          H  
ATOM  43478 1HH1 ARG C2732      39.909  32.435 -10.060  1.00  5.400          H  
ATOM  43479 2HH1 ARG C2732      41.329  32.870  -9.130  1.00  5.400          H  
ATOM  43480 1HH2 ARG C2732      43.580  32.878 -11.811  1.00  5.400          H  
ATOM  43481 2HH2 ARG C2732      43.387  33.149 -10.100  1.00  5.400          H  
ATOM  43482  N   THR C2733      34.488  30.946 -11.938  1.00  3.480          N  
ATOM  43483  CA  THR C2733      33.150  30.833 -12.532  1.00  3.630          C  
ATOM  43484  C   THR C2733      32.875  31.786 -13.706  1.00  2.810          C  
ATOM  43485  O   THR C2733      32.259  31.375 -14.695  1.00  2.620          O  
ATOM  43486  CB  THR C2733      32.042  31.038 -11.470  1.00  5.020          C  
ATOM  43487  OG1 THR C2733      32.156  30.028 -10.452  1.00  5.020          O  
ATOM  43488  CG2 THR C2733      30.648  30.917 -12.135  1.00  5.020          C  
ATOM  43489  H   THR C2733      34.557  31.091 -10.938  1.00  4.180          H  
ATOM  43490  HA  THR C2733      33.049  29.815 -12.911  1.00  4.360          H  
ATOM  43491  HB  THR C2733      32.147  32.021 -11.014  1.00  6.030          H  
ATOM  43492  HG1 THR C2733      31.555  30.237  -9.726  1.00  6.030          H  
ATOM  43493 1HG2 THR C2733      29.879  31.050 -11.378  1.00  6.030          H  
ATOM  43494 2HG2 THR C2733      30.512  31.677 -12.905  1.00  6.030          H  
ATOM  43495 3HG2 THR C2733      30.546  29.929 -12.585  1.00  6.030          H  
ATOM  43496  N   GLN C2734      33.269  33.061 -13.611  1.00  2.430          N  
ATOM  43497  CA  GLN C2734      32.927  33.971 -14.716  1.00  1.990          C  
ATOM  43498  C   GLN C2734      33.628  33.604 -16.017  1.00  1.170          C  
ATOM  43499  O   GLN C2734      32.980  33.544 -17.064  1.00  1.520          O  
ATOM  43500  CB  GLN C2734      33.302  35.408 -14.377  1.00  2.960          C  
ATOM  43501  CG  GLN C2734      32.503  36.031 -13.284  1.00  2.960          C  
ATOM  43502  CD  GLN C2734      31.085  36.317 -13.626  1.00  2.960          C  
ATOM  43503  OE1 GLN C2734      30.799  37.070 -14.594  1.00  2.960          O  
ATOM  43504  NE2 GLN C2734      30.180  35.725 -12.844  1.00  2.960          N  
ATOM  43505  H   GLN C2734      33.786  33.368 -12.799  1.00  2.920          H  
ATOM  43506  HA  GLN C2734      31.855  33.911 -14.888  1.00  2.390          H  
ATOM  43507 1HB  GLN C2734      34.350  35.447 -14.084  1.00  3.550          H  
ATOM  43508 2HB  GLN C2734      33.192  36.028 -15.265  1.00  3.550          H  
ATOM  43509 1HG  GLN C2734      32.532  35.403 -12.396  1.00  3.550          H  
ATOM  43510 2HG  GLN C2734      32.949  36.967 -13.093  1.00  3.550          H  
ATOM  43511 1HE2 GLN C2734      29.202  35.871 -12.992  1.00  3.550          H  
ATOM  43512 2HE2 GLN C2734      30.472  35.138 -12.087  1.00  3.550          H  
ATOM  43513  N   SER C2735      34.912  33.260 -15.934  1.00  0.650          N  
ATOM  43514  CA  SER C2735      35.671  32.878 -17.104  1.00  0.840          C  
ATOM  43515  C   SER C2735      35.042  31.641 -17.698  1.00  0.690          C  
ATOM  43516  O   SER C2735      34.942  31.512 -18.922  1.00  0.560          O  
ATOM  43517  CB  SER C2735      37.111  32.584 -16.725  1.00  1.100          C  
ATOM  43518  OG  SER C2735      37.766  33.737 -16.263  1.00  1.100          O  
ATOM  43519  H   SER C2735      35.384  33.313 -15.046  1.00  0.780          H  
ATOM  43520  HA  SER C2735      35.642  33.684 -17.835  1.00  1.010          H  
ATOM  43521 1HB  SER C2735      37.128  31.816 -15.951  1.00  1.320          H  
ATOM  43522 2HB  SER C2735      37.637  32.184 -17.591  1.00  1.320          H  
ATOM  43523  HG  SER C2735      38.679  33.479 -16.112  1.00  1.320          H  
ATOM  43524  N   ALA C2736      34.600  30.727 -16.825  1.00  0.730          N  
ATOM  43525  CA  ALA C2736      33.994  29.492 -17.268  1.00  0.610          C  
ATOM  43526  C   ALA C2736      32.755  29.739 -18.118  1.00  0.550          C  
ATOM  43527  O   ALA C2736      32.532  29.013 -19.086  1.00  0.480          O  
ATOM  43528  CB  ALA C2736      33.648  28.622 -16.083  1.00  0.900          C  
ATOM  43529  H   ALA C2736      34.747  30.877 -15.821  1.00  0.880          H  
ATOM  43530  HA  ALA C2736      34.726  28.965 -17.877  1.00  0.730          H  
ATOM  43531 1HB  ALA C2736      33.252  27.701 -16.450  1.00  1.080          H  
ATOM  43532 2HB  ALA C2736      34.547  28.429 -15.496  1.00  1.080          H  
ATOM  43533 3HB  ALA C2736      32.915  29.118 -15.463  1.00  1.080          H  
ATOM  43534  N   MET C2737      31.935  30.745 -17.784  1.00  0.620          N  
ATOM  43535  CA  MET C2737      30.755  30.990 -18.612  1.00  0.630          C  
ATOM  43536  C   MET C2737      31.167  31.418 -20.011  1.00  0.570          C  
ATOM  43537  O   MET C2737      30.609  30.954 -21.012  1.00  0.560          O  
ATOM  43538  CB  MET C2737      29.863  32.066 -18.009  1.00  0.880          C  
ATOM  43539  CG  MET C2737      29.124  31.662 -16.754  1.00  0.880          C  
ATOM  43540  SD  MET C2737      27.888  32.898 -16.247  1.00  0.880          S  
ATOM  43541  CE  MET C2737      28.916  34.194 -15.573  1.00  0.880          C  
ATOM  43542  H   MET C2737      32.133  31.300 -16.941  1.00  0.740          H  
ATOM  43543  HA  MET C2737      30.191  30.063 -18.697  1.00  0.760          H  
ATOM  43544 1HB  MET C2737      30.482  32.931 -17.773  1.00  1.050          H  
ATOM  43545 2HB  MET C2737      29.126  32.382 -18.746  1.00  1.050          H  
ATOM  43546 1HG  MET C2737      28.615  30.714 -16.923  1.00  1.050          H  
ATOM  43547 2HG  MET C2737      29.842  31.528 -15.940  1.00  1.050          H  
ATOM  43548 1HE  MET C2737      28.289  35.005 -15.212  1.00  1.050          H  
ATOM  43549 2HE  MET C2737      29.490  33.786 -14.746  1.00  1.050          H  
ATOM  43550 3HE  MET C2737      29.594  34.577 -16.335  1.00  1.050          H  
ATOM  43551  N   PHE C2738      32.180  32.279 -20.087  1.00  0.560          N  
ATOM  43552  CA  PHE C2738      32.632  32.761 -21.382  1.00  0.540          C  
ATOM  43553  C   PHE C2738      33.225  31.620 -22.204  1.00  0.490          C  
ATOM  43554  O   PHE C2738      32.905  31.453 -23.387  1.00  0.490          O  
ATOM  43555  CB  PHE C2738      33.676  33.869 -21.190  1.00  0.760          C  
ATOM  43556  CG  PHE C2738      33.135  35.180 -20.684  1.00  0.760          C  
ATOM  43557  CD1 PHE C2738      33.260  35.502 -19.366  1.00  0.760          C  
ATOM  43558  CD2 PHE C2738      32.523  36.089 -21.516  1.00  0.760          C  
ATOM  43559  CE1 PHE C2738      32.777  36.682 -18.858  1.00  0.760          C  
ATOM  43560  CE2 PHE C2738      32.040  37.282 -21.026  1.00  0.760          C  
ATOM  43561  CZ  PHE C2738      32.161  37.578 -19.692  1.00  0.760          C  
ATOM  43562  H   PHE C2738      32.580  32.642 -19.211  1.00  0.670          H  
ATOM  43563  HA  PHE C2738      31.788  33.161 -21.924  1.00  0.650          H  
ATOM  43564 1HB  PHE C2738      34.439  33.526 -20.493  1.00  0.920          H  
ATOM  43565 2HB  PHE C2738      34.166  34.063 -22.107  1.00  0.920          H  
ATOM  43566  HD1 PHE C2738      33.757  34.812 -18.725  1.00  0.920          H  
ATOM  43567  HD2 PHE C2738      32.423  35.875 -22.569  1.00  0.920          H  
ATOM  43568  HE1 PHE C2738      32.892  36.903 -17.797  1.00  0.920          H  
ATOM  43569  HE2 PHE C2738      31.564  37.988 -21.704  1.00  0.920          H  
ATOM  43570  HZ  PHE C2738      31.781  38.518 -19.301  1.00  0.920          H  
ATOM  43571  N   ASN C2739      34.018  30.787 -21.553  1.00  0.480          N  
ATOM  43572  CA  ASN C2739      34.655  29.691 -22.236  1.00  0.480          C  
ATOM  43573  C   ASN C2739      33.666  28.599 -22.657  1.00  0.440          C  
ATOM  43574  O   ASN C2739      33.833  27.987 -23.721  1.00  0.430          O  
ATOM  43575  CB  ASN C2739      35.718  29.149 -21.353  1.00  0.670          C  
ATOM  43576  CG  ASN C2739      36.904  30.063 -21.235  1.00  0.670          C  
ATOM  43577  OD1 ASN C2739      37.203  30.858 -22.128  1.00  0.670          O  
ATOM  43578  ND2 ASN C2739      37.586  29.978 -20.125  1.00  0.670          N  
ATOM  43579  H   ASN C2739      34.234  30.966 -20.567  1.00  0.580          H  
ATOM  43580  HA  ASN C2739      35.118  30.077 -23.145  1.00  0.580          H  
ATOM  43581 1HB  ASN C2739      35.312  28.938 -20.364  1.00  0.810          H  
ATOM  43582 2HB  ASN C2739      36.012  28.256 -21.783  1.00  0.810          H  
ATOM  43583 1HD2 ASN C2739      38.380  30.566 -19.983  1.00  0.810          H  
ATOM  43584 2HD2 ASN C2739      37.320  29.325 -19.420  1.00  0.810          H  
ATOM  43585  N   GLN C2740      32.625  28.354 -21.845  1.00  0.430          N  
ATOM  43586  CA  GLN C2740      31.639  27.342 -22.199  1.00  0.430          C  
ATOM  43587  C   GLN C2740      30.914  27.791 -23.471  1.00  0.450          C  
ATOM  43588  O   GLN C2740      30.683  26.982 -24.380  1.00  0.450          O  
ATOM  43589  CB  GLN C2740      30.634  27.141 -21.060  1.00  0.600          C  
ATOM  43590  CG  GLN C2740      29.703  25.946 -21.227  1.00  0.600          C  
ATOM  43591  CD  GLN C2740      30.414  24.624 -21.124  1.00  0.600          C  
ATOM  43592  OE1 GLN C2740      31.014  24.291 -20.082  1.00  0.600          O  
ATOM  43593  NE2 GLN C2740      30.374  23.846 -22.197  1.00  0.600          N  
ATOM  43594  H   GLN C2740      32.557  28.829 -20.941  1.00  0.520          H  
ATOM  43595  HA  GLN C2740      32.153  26.404 -22.401  1.00  0.520          H  
ATOM  43596 1HB  GLN C2740      31.178  27.011 -20.125  1.00  0.720          H  
ATOM  43597 2HB  GLN C2740      30.034  28.047 -20.948  1.00  0.720          H  
ATOM  43598 1HG  GLN C2740      28.929  25.990 -20.460  1.00  0.720          H  
ATOM  43599 2HG  GLN C2740      29.256  25.986 -22.218  1.00  0.720          H  
ATOM  43600 1HE2 GLN C2740      30.830  22.956 -22.181  1.00  0.720          H  
ATOM  43601 2HE2 GLN C2740      29.893  24.148 -23.027  1.00  0.720          H  
ATOM  43602  N   VAL C2741      30.618  29.098 -23.568  1.00  0.480          N  
ATOM  43603  CA  VAL C2741      29.968  29.629 -24.756  1.00  0.540          C  
ATOM  43604  C   VAL C2741      30.860  29.457 -25.979  1.00  0.480          C  
ATOM  43605  O   VAL C2741      30.367  29.044 -27.033  1.00  0.460          O  
ATOM  43606  CB  VAL C2741      29.541  31.101 -24.571  1.00  0.730          C  
ATOM  43607  CG1 VAL C2741      29.078  31.687 -25.877  1.00  0.730          C  
ATOM  43608  CG2 VAL C2741      28.392  31.165 -23.584  1.00  0.730          C  
ATOM  43609  H   VAL C2741      30.800  29.712 -22.764  1.00  0.580          H  
ATOM  43610  HA  VAL C2741      29.059  29.056 -24.922  1.00  0.650          H  
ATOM  43611  HB  VAL C2741      30.388  31.693 -24.209  1.00  0.880          H  
ATOM  43612 1HG1 VAL C2741      28.775  32.719 -25.719  1.00  0.880          H  
ATOM  43613 2HG1 VAL C2741      29.892  31.676 -26.591  1.00  0.880          H  
ATOM  43614 3HG1 VAL C2741      28.246  31.122 -26.256  1.00  0.880          H  
ATOM  43615 1HG2 VAL C2741      28.073  32.191 -23.453  1.00  0.880          H  
ATOM  43616 2HG2 VAL C2741      27.555  30.576 -23.960  1.00  0.880          H  
ATOM  43617 3HG2 VAL C2741      28.720  30.769 -22.636  1.00  0.880          H  
ATOM  43618  N   LEU C2742      32.166  29.745 -25.848  1.00  0.470          N  
ATOM  43619  CA  LEU C2742      33.069  29.585 -26.983  1.00  0.440          C  
ATOM  43620  C   LEU C2742      32.995  28.181 -27.532  1.00  0.430          C  
ATOM  43621  O   LEU C2742      32.886  28.008 -28.746  1.00  0.440          O  
ATOM  43622  CB  LEU C2742      34.537  29.791 -26.614  1.00  0.630          C  
ATOM  43623  CG  LEU C2742      35.585  29.636 -27.813  1.00  0.630          C  
ATOM  43624  CD1 LEU C2742      35.369  30.753 -28.836  1.00  0.630          C  
ATOM  43625  CD2 LEU C2742      37.011  29.616 -27.290  1.00  0.630          C  
ATOM  43626  H   LEU C2742      32.512  30.131 -24.961  1.00  0.560          H  
ATOM  43627  HA  LEU C2742      32.765  30.290 -27.751  1.00  0.530          H  
ATOM  43628 1HB  LEU C2742      34.618  30.765 -26.202  1.00  0.750          H  
ATOM  43629 2HB  LEU C2742      34.810  29.077 -25.839  1.00  0.750          H  
ATOM  43630  HG  LEU C2742      35.414  28.704 -28.310  1.00  0.750          H  
ATOM  43631 1HD1 LEU C2742      36.075  30.631 -29.658  1.00  0.750          H  
ATOM  43632 2HD1 LEU C2742      34.361  30.720 -29.233  1.00  0.750          H  
ATOM  43633 3HD1 LEU C2742      35.536  31.715 -28.349  1.00  0.750          H  
ATOM  43634 1HD2 LEU C2742      37.696  29.501 -28.115  1.00  0.750          H  
ATOM  43635 2HD2 LEU C2742      37.256  30.488 -26.783  1.00  0.750          H  
ATOM  43636 3HD2 LEU C2742      37.106  28.795 -26.625  1.00  0.750          H  
ATOM  43637  N   ILE C2743      33.077  27.173 -26.657  1.00  0.440          N  
ATOM  43638  CA  ILE C2743      33.022  25.795 -27.130  1.00  0.450          C  
ATOM  43639  C   ILE C2743      31.713  25.446 -27.793  1.00  0.460          C  
ATOM  43640  O   ILE C2743      31.723  24.739 -28.809  1.00  0.480          O  
ATOM  43641  CB  ILE C2743      33.355  24.762 -26.041  1.00  0.630          C  
ATOM  43642  CG1 ILE C2743      34.844  24.887 -25.604  1.00  0.630          C  
ATOM  43643  CG2 ILE C2743      33.025  23.313 -26.526  1.00  0.630          C  
ATOM  43644  CD1 ILE C2743      35.898  24.659 -26.738  1.00  0.630          C  
ATOM  43645  H   ILE C2743      33.197  27.389 -25.657  1.00  0.530          H  
ATOM  43646  HA  ILE C2743      33.765  25.695 -27.905  1.00  0.540          H  
ATOM  43647  HB  ILE C2743      32.752  24.986 -25.154  1.00  0.750          H  
ATOM  43648 1HG1 ILE C2743      35.005  25.871 -25.167  1.00  0.750          H  
ATOM  43649 2HG1 ILE C2743      35.020  24.138 -24.835  1.00  0.750          H  
ATOM  43650 1HG2 ILE C2743      33.253  22.607 -25.730  1.00  0.750          H  
ATOM  43651 2HG2 ILE C2743      31.969  23.221 -26.773  1.00  0.750          H  
ATOM  43652 3HG2 ILE C2743      33.614  23.060 -27.405  1.00  0.750          H  
ATOM  43653 1HD1 ILE C2743      36.871  24.717 -26.324  1.00  0.750          H  
ATOM  43654 2HD1 ILE C2743      35.782  23.688 -27.178  1.00  0.750          H  
ATOM  43655 3HD1 ILE C2743      35.812  25.403 -27.510  1.00  0.750          H  
ATOM  43656  N   LEU C2744      30.589  25.876 -27.228  1.00  0.450          N  
ATOM  43657  CA  LEU C2744      29.316  25.579 -27.870  1.00  0.470          C  
ATOM  43658  C   LEU C2744      29.300  26.211 -29.263  1.00  0.480          C  
ATOM  43659  O   LEU C2744      28.872  25.590 -30.243  1.00  0.510          O  
ATOM  43660  CB  LEU C2744      28.192  26.120 -27.000  1.00  0.650          C  
ATOM  43661  CG  LEU C2744      27.932  25.404 -25.662  1.00  0.650          C  
ATOM  43662  CD1 LEU C2744      27.033  26.252 -24.839  1.00  0.650          C  
ATOM  43663  CD2 LEU C2744      27.253  24.062 -25.896  1.00  0.650          C  
ATOM  43664  H   LEU C2744      30.623  26.399 -26.342  1.00  0.540          H  
ATOM  43665  HA  LEU C2744      29.219  24.503 -27.983  1.00  0.560          H  
ATOM  43666 1HB  LEU C2744      28.457  27.135 -26.749  1.00  0.780          H  
ATOM  43667 2HB  LEU C2744      27.272  26.119 -27.580  1.00  0.780          H  
ATOM  43668  HG  LEU C2744      28.873  25.265 -25.133  1.00  0.780          H  
ATOM  43669 1HD1 LEU C2744      26.857  25.771 -23.888  1.00  0.780          H  
ATOM  43670 2HD1 LEU C2744      27.518  27.204 -24.679  1.00  0.780          H  
ATOM  43671 3HD1 LEU C2744      26.096  26.397 -25.349  1.00  0.780          H  
ATOM  43672 1HD2 LEU C2744      27.059  23.580 -24.939  1.00  0.780          H  
ATOM  43673 2HD2 LEU C2744      26.311  24.224 -26.420  1.00  0.780          H  
ATOM  43674 3HD2 LEU C2744      27.892  23.421 -26.493  1.00  0.780          H  
ATOM  43675  N   PHE C2745      29.822  27.422 -29.386  1.00  0.480          N  
ATOM  43676  CA  PHE C2745      29.877  28.006 -30.702  1.00  0.530          C  
ATOM  43677  C   PHE C2745      30.861  27.315 -31.624  1.00  0.500          C  
ATOM  43678  O   PHE C2745      30.571  27.136 -32.805  1.00  0.500          O  
ATOM  43679  CB  PHE C2745      30.129  29.473 -30.625  1.00  0.720          C  
ATOM  43680  CG  PHE C2745      28.865  30.212 -30.419  1.00  0.720          C  
ATOM  43681  CD1 PHE C2745      28.672  30.986 -29.359  1.00  0.720          C  
ATOM  43682  CD2 PHE C2745      27.846  30.099 -31.339  1.00  0.720          C  
ATOM  43683  CE1 PHE C2745      27.504  31.640 -29.212  1.00  0.720          C  
ATOM  43684  CE2 PHE C2745      26.688  30.742 -31.202  1.00  0.720          C  
ATOM  43685  CZ  PHE C2745      26.507  31.512 -30.143  1.00  0.720          C  
ATOM  43686  H   PHE C2745      30.134  27.948 -28.563  1.00  0.580          H  
ATOM  43687  HA  PHE C2745      28.898  27.864 -31.142  1.00  0.640          H  
ATOM  43688 1HB  PHE C2745      30.788  29.680 -29.779  1.00  0.870          H  
ATOM  43689 2HB  PHE C2745      30.622  29.807 -31.498  1.00  0.870          H  
ATOM  43690  HD1 PHE C2745      29.462  31.089 -28.632  1.00  0.870          H  
ATOM  43691  HD2 PHE C2745      27.981  29.477 -32.197  1.00  0.870          H  
ATOM  43692  HE1 PHE C2745      27.368  32.256 -28.348  1.00  0.870          H  
ATOM  43693  HE2 PHE C2745      25.901  30.632 -31.950  1.00  0.870          H  
ATOM  43694  HZ  PHE C2745      25.576  32.014 -30.033  1.00  0.870          H  
ATOM  43695  N   CYS C2746      32.006  26.885 -31.104  1.00  0.490          N  
ATOM  43696  CA  CYS C2746      32.966  26.190 -31.938  1.00  0.470          C  
ATOM  43697  C   CYS C2746      32.330  24.914 -32.463  1.00  0.470          C  
ATOM  43698  O   CYS C2746      32.548  24.551 -33.620  1.00  0.480          O  
ATOM  43699  CB  CYS C2746      34.236  25.872 -31.168  1.00  0.670          C  
ATOM  43700  SG  CYS C2746      35.179  27.338 -30.775  1.00  0.670          S  
ATOM  43701  H   CYS C2746      32.221  27.089 -30.132  1.00  0.590          H  
ATOM  43702  HA  CYS C2746      33.226  26.825 -32.779  1.00  0.560          H  
ATOM  43703 1HB  CYS C2746      33.983  25.367 -30.241  1.00  0.800          H  
ATOM  43704 2HB  CYS C2746      34.866  25.200 -31.753  1.00  0.800          H  
ATOM  43705  HG  CYS C2746      34.262  27.862 -29.916  1.00  0.800          H  
ATOM  43706  N   THR C2747      31.512  24.257 -31.627  1.00  0.460          N  
ATOM  43707  CA  THR C2747      30.825  23.039 -32.024  1.00  0.460          C  
ATOM  43708  C   THR C2747      29.926  23.340 -33.201  1.00  0.480          C  
ATOM  43709  O   THR C2747      29.976  22.625 -34.204  1.00  0.510          O  
ATOM  43710  CB  THR C2747      29.953  22.455 -30.883  1.00  0.640          C  
ATOM  43711  OG1 THR C2747      30.790  22.112 -29.737  1.00  0.640          O  
ATOM  43712  CG2 THR C2747      29.185  21.190 -31.397  1.00  0.640          C  
ATOM  43713  H   THR C2747      31.420  24.595 -30.666  1.00  0.550          H  
ATOM  43714  HA  THR C2747      31.553  22.302 -32.341  1.00  0.550          H  
ATOM  43715  HB  THR C2747      29.238  23.194 -30.572  1.00  0.770          H  
ATOM  43716  HG1 THR C2747      31.119  22.955 -29.340  1.00  0.770          H  
ATOM  43717 1HG2 THR C2747      28.576  20.792 -30.595  1.00  0.770          H  
ATOM  43718 2HG2 THR C2747      28.540  21.452 -32.234  1.00  0.770          H  
ATOM  43719 3HG2 THR C2747      29.897  20.434 -31.716  1.00  0.770          H  
ATOM  43720  N   LEU C2748      29.131  24.411 -33.107  1.00  0.480          N  
ATOM  43721  CA  LEU C2748      28.231  24.759 -34.195  1.00  0.500          C  
ATOM  43722  C   LEU C2748      29.004  25.091 -35.475  1.00  0.520          C  
ATOM  43723  O   LEU C2748      28.607  24.668 -36.572  1.00  0.530          O  
ATOM  43724  CB  LEU C2748      27.357  25.958 -33.780  1.00  0.690          C  
ATOM  43725  CG  LEU C2748      26.294  25.709 -32.634  1.00  0.690          C  
ATOM  43726  CD1 LEU C2748      25.688  27.028 -32.230  1.00  0.690          C  
ATOM  43727  CD2 LEU C2748      25.207  24.783 -33.103  1.00  0.690          C  
ATOM  43728  H   LEU C2748      29.110  24.943 -32.228  1.00  0.580          H  
ATOM  43729  HA  LEU C2748      27.605  23.905 -34.404  1.00  0.600          H  
ATOM  43730 1HB  LEU C2748      28.023  26.761 -33.446  1.00  0.830          H  
ATOM  43731 2HB  LEU C2748      26.824  26.313 -34.658  1.00  0.830          H  
ATOM  43732  HG  LEU C2748      26.788  25.277 -31.760  1.00  0.830          H  
ATOM  43733 1HD1 LEU C2748      24.964  26.857 -31.436  1.00  0.830          H  
ATOM  43734 2HD1 LEU C2748      26.467  27.682 -31.874  1.00  0.830          H  
ATOM  43735 3HD1 LEU C2748      25.195  27.483 -33.082  1.00  0.830          H  
ATOM  43736 1HD2 LEU C2748      24.482  24.644 -32.309  1.00  0.830          H  
ATOM  43737 2HD2 LEU C2748      24.715  25.225 -33.964  1.00  0.830          H  
ATOM  43738 3HD2 LEU C2748      25.622  23.828 -33.370  1.00  0.830          H  
ATOM  43739  N   LEU C2749      30.132  25.798 -35.346  1.00  0.530          N  
ATOM  43740  CA  LEU C2749      30.927  26.136 -36.516  1.00  0.580          C  
ATOM  43741  C   LEU C2749      31.491  24.884 -37.176  1.00  0.580          C  
ATOM  43742  O   LEU C2749      31.447  24.773 -38.409  1.00  0.600          O  
ATOM  43743  CB  LEU C2749      32.086  27.064 -36.123  1.00  0.790          C  
ATOM  43744  CG  LEU C2749      31.713  28.501 -35.682  1.00  0.790          C  
ATOM  43745  CD1 LEU C2749      32.945  29.174 -35.101  1.00  0.790          C  
ATOM  43746  CD2 LEU C2749      31.177  29.305 -36.871  1.00  0.790          C  
ATOM  43747  H   LEU C2749      30.400  26.149 -34.421  1.00  0.640          H  
ATOM  43748  HA  LEU C2749      30.282  26.625 -37.237  1.00  0.700          H  
ATOM  43749 1HB  LEU C2749      32.615  26.600 -35.294  1.00  0.950          H  
ATOM  43750 2HB  LEU C2749      32.770  27.136 -36.964  1.00  0.950          H  
ATOM  43751  HG  LEU C2749      30.952  28.454 -34.908  1.00  0.950          H  
ATOM  43752 1HD1 LEU C2749      32.693  30.166 -34.773  1.00  0.950          H  
ATOM  43753 2HD1 LEU C2749      33.304  28.603 -34.253  1.00  0.950          H  
ATOM  43754 3HD1 LEU C2749      33.724  29.228 -35.857  1.00  0.950          H  
ATOM  43755 1HD2 LEU C2749      30.915  30.305 -36.550  1.00  0.950          H  
ATOM  43756 2HD2 LEU C2749      31.936  29.364 -37.648  1.00  0.950          H  
ATOM  43757 3HD2 LEU C2749      30.296  28.833 -37.270  1.00  0.950          H  
ATOM  43758  N   CYS C2750      31.982  23.924 -36.372  1.00  0.570          N  
ATOM  43759  CA  CYS C2750      32.491  22.682 -36.934  1.00  0.570          C  
ATOM  43760  C   CYS C2750      31.385  21.852 -37.545  1.00  0.560          C  
ATOM  43761  O   CYS C2750      31.593  21.243 -38.588  1.00  0.610          O  
ATOM  43762  CB  CYS C2750      33.269  21.830 -35.931  1.00  0.800          C  
ATOM  43763  SG  CYS C2750      34.896  22.489 -35.460  1.00  0.800          S  
ATOM  43764  H   CYS C2750      32.041  24.086 -35.362  1.00  0.680          H  
ATOM  43765  HA  CYS C2750      33.175  22.944 -37.727  1.00  0.680          H  
ATOM  43766 1HB  CYS C2750      32.674  21.734 -35.019  1.00  0.960          H  
ATOM  43767 2HB  CYS C2750      33.412  20.830 -36.337  1.00  0.960          H  
ATOM  43768  N   LEU C2751      30.179  21.835 -36.958  1.00  0.510          N  
ATOM  43769  CA  LEU C2751      29.119  21.034 -37.572  1.00  0.510          C  
ATOM  43770  C   LEU C2751      28.860  21.532 -38.984  1.00  0.520          C  
ATOM  43771  O   LEU C2751      28.727  20.735 -39.925  1.00  0.550          O  
ATOM  43772  CB  LEU C2751      27.783  21.161 -36.805  1.00  0.710          C  
ATOM  43773  CG  LEU C2751      27.651  20.531 -35.400  1.00  0.710          C  
ATOM  43774  CD1 LEU C2751      26.337  21.006 -34.787  1.00  0.710          C  
ATOM  43775  CD2 LEU C2751      27.668  19.010 -35.482  1.00  0.710          C  
ATOM  43776  H   LEU C2751      30.033  22.312 -36.062  1.00  0.610          H  
ATOM  43777  HA  LEU C2751      29.443  19.997 -37.624  1.00  0.610          H  
ATOM  43778 1HB  LEU C2751      27.569  22.225 -36.694  1.00  0.860          H  
ATOM  43779 2HB  LEU C2751      27.007  20.735 -37.420  1.00  0.860          H  
ATOM  43780  HG  LEU C2751      28.463  20.863 -34.778  1.00  0.860          H  
ATOM  43781 1HD1 LEU C2751      26.238  20.600 -33.796  1.00  0.860          H  
ATOM  43782 2HD1 LEU C2751      26.335  22.078 -34.732  1.00  0.860          H  
ATOM  43783 3HD1 LEU C2751      25.500  20.679 -35.403  1.00  0.860          H  
ATOM  43784 1HD2 LEU C2751      27.564  18.595 -34.479  1.00  0.860          H  
ATOM  43785 2HD2 LEU C2751      26.841  18.667 -36.104  1.00  0.860          H  
ATOM  43786 3HD2 LEU C2751      28.609  18.673 -35.911  1.00  0.860          H  
ATOM  43787  N   VAL C2752      28.837  22.857 -39.152  1.00  0.520          N  
ATOM  43788  CA  VAL C2752      28.596  23.405 -40.468  1.00  0.540          C  
ATOM  43789  C   VAL C2752      29.776  23.125 -41.382  1.00  0.540          C  
ATOM  43790  O   VAL C2752      29.576  22.713 -42.523  1.00  0.520          O  
ATOM  43791  CB  VAL C2752      28.303  24.907 -40.416  1.00  0.750          C  
ATOM  43792  CG1 VAL C2752      28.191  25.469 -41.863  1.00  0.750          C  
ATOM  43793  CG2 VAL C2752      27.015  25.133 -39.633  1.00  0.750          C  
ATOM  43794  H   VAL C2752      28.926  23.469 -38.330  1.00  0.620          H  
ATOM  43795  HA  VAL C2752      27.726  22.917 -40.885  1.00  0.650          H  
ATOM  43796  HB  VAL C2752      29.129  25.417 -39.912  1.00  0.900          H  
ATOM  43797 1HG1 VAL C2752      27.991  26.518 -41.818  1.00  0.900          H  
ATOM  43798 2HG1 VAL C2752      29.117  25.314 -42.413  1.00  0.900          H  
ATOM  43799 3HG1 VAL C2752      27.379  24.972 -42.386  1.00  0.900          H  
ATOM  43800 1HG2 VAL C2752      26.810  26.192 -39.570  1.00  0.900          H  
ATOM  43801 2HG2 VAL C2752      26.194  24.631 -40.130  1.00  0.900          H  
ATOM  43802 3HG2 VAL C2752      27.122  24.732 -38.628  1.00  0.900          H  
ATOM  43803  N   PHE C2753      31.000  23.372 -40.909  1.00  0.550          N  
ATOM  43804  CA  PHE C2753      32.199  23.156 -41.705  1.00  0.550          C  
ATOM  43805  C   PHE C2753      32.326  21.728 -42.206  1.00  0.560          C  
ATOM  43806  O   PHE C2753      32.550  21.518 -43.402  1.00  0.560          O  
ATOM  43807  CB  PHE C2753      33.443  23.518 -40.898  1.00  0.770          C  
ATOM  43808  CG  PHE C2753      34.762  23.277 -41.591  1.00  0.770          C  
ATOM  43809  CD1 PHE C2753      35.236  24.150 -42.559  1.00  0.770          C  
ATOM  43810  CD2 PHE C2753      35.546  22.199 -41.251  1.00  0.770          C  
ATOM  43811  CE1 PHE C2753      36.460  23.934 -43.167  1.00  0.770          C  
ATOM  43812  CE2 PHE C2753      36.761  21.994 -41.852  1.00  0.770          C  
ATOM  43813  CZ  PHE C2753      37.223  22.854 -42.813  1.00  0.770          C  
ATOM  43814  H   PHE C2753      31.106  23.737 -39.958  1.00  0.660          H  
ATOM  43815  HA  PHE C2753      32.148  23.816 -42.570  1.00  0.660          H  
ATOM  43816 1HB  PHE C2753      33.392  24.565 -40.602  1.00  0.920          H  
ATOM  43817 2HB  PHE C2753      33.441  22.934 -39.988  1.00  0.920          H  
ATOM  43818  HD1 PHE C2753      34.637  25.015 -42.840  1.00  0.920          H  
ATOM  43819  HD2 PHE C2753      35.197  21.506 -40.487  1.00  0.920          H  
ATOM  43820  HE1 PHE C2753      36.817  24.626 -43.921  1.00  0.920          H  
ATOM  43821  HE2 PHE C2753      37.359  21.148 -41.556  1.00  0.920          H  
ATOM  43822  HZ  PHE C2753      38.193  22.685 -43.291  1.00  0.920          H  
ATOM  43823  N   THR C2754      32.204  20.734 -41.315  1.00  0.570          N  
ATOM  43824  CA  THR C2754      32.383  19.364 -41.760  1.00  0.610          C  
ATOM  43825  C   THR C2754      31.221  18.949 -42.666  1.00  0.550          C  
ATOM  43826  O   THR C2754      31.430  18.212 -43.636  1.00  0.530          O  
ATOM  43827  CB  THR C2754      32.572  18.387 -40.568  1.00  0.840          C  
ATOM  43828  OG1 THR C2754      31.419  18.383 -39.727  1.00  0.840          O  
ATOM  43829  CG2 THR C2754      33.791  18.854 -39.721  1.00  0.840          C  
ATOM  43830  H   THR C2754      31.992  20.930 -40.334  1.00  0.680          H  
ATOM  43831  HA  THR C2754      33.291  19.327 -42.355  1.00  0.730          H  
ATOM  43832  HB  THR C2754      32.749  17.384 -40.937  1.00  1.010          H  
ATOM  43833  HG1 THR C2754      30.708  17.892 -40.145  1.00  1.010          H  
ATOM  43834 1HG2 THR C2754      33.934  18.172 -38.883  1.00  1.010          H  
ATOM  43835 2HG2 THR C2754      34.690  18.870 -40.319  1.00  1.010          H  
ATOM  43836 3HG2 THR C2754      33.609  19.855 -39.338  1.00  1.010          H  
ATOM  43837  N   GLY C2755      30.008  19.466 -42.401  1.00  0.540          N  
ATOM  43838  CA  GLY C2755      28.845  19.213 -43.241  1.00  0.510          C  
ATOM  43839  C   GLY C2755      29.125  19.730 -44.648  1.00  0.510          C  
ATOM  43840  O   GLY C2755      28.975  19.004 -45.637  1.00  0.520          O  
ATOM  43841  H   GLY C2755      29.857  20.021 -41.554  1.00  0.650          H  
ATOM  43842 1HA  GLY C2755      28.615  18.149 -43.264  1.00  0.610          H  
ATOM  43843 2HA  GLY C2755      27.984  19.734 -42.820  1.00  0.610          H  
ATOM  43844  N   THR C2756      29.578  20.985 -44.717  1.00  0.510          N  
ATOM  43845  CA  THR C2756      29.876  21.696 -45.948  1.00  0.520          C  
ATOM  43846  C   THR C2756      30.897  20.952 -46.776  1.00  0.530          C  
ATOM  43847  O   THR C2756      30.710  20.775 -47.988  1.00  0.530          O  
ATOM  43848  CB  THR C2756      30.412  23.118 -45.611  1.00  0.720          C  
ATOM  43849  OG1 THR C2756      29.402  23.854 -44.905  1.00  0.720          O  
ATOM  43850  CG2 THR C2756      30.796  23.876 -46.859  1.00  0.720          C  
ATOM  43851  H   THR C2756      29.679  21.502 -43.849  1.00  0.610          H  
ATOM  43852  HA  THR C2756      28.963  21.785 -46.532  1.00  0.620          H  
ATOM  43853  HB  THR C2756      31.284  23.029 -44.975  1.00  0.870          H  
ATOM  43854  HG1 THR C2756      29.294  23.462 -44.017  1.00  0.870          H  
ATOM  43855 1HG2 THR C2756      31.161  24.862 -46.586  1.00  0.870          H  
ATOM  43856 2HG2 THR C2756      31.576  23.345 -47.403  1.00  0.870          H  
ATOM  43857 3HG2 THR C2756      29.939  23.971 -47.476  1.00  0.870          H  
ATOM  43858  N   CYS C2757      31.972  20.508 -46.121  1.00  0.530          N  
ATOM  43859  CA  CYS C2757      33.055  19.807 -46.779  1.00  0.550          C  
ATOM  43860  C   CYS C2757      32.599  18.450 -47.331  1.00  0.560          C  
ATOM  43861  O   CYS C2757      32.905  18.104 -48.481  1.00  0.570          O  
ATOM  43862  CB  CYS C2757      34.174  19.619 -45.768  1.00  0.760          C  
ATOM  43863  SG  CYS C2757      34.965  21.183 -45.263  1.00  0.760          S  
ATOM  43864  H   CYS C2757      32.050  20.714 -45.121  1.00  0.640          H  
ATOM  43865  HA  CYS C2757      33.413  20.423 -47.602  1.00  0.660          H  
ATOM  43866 1HB  CYS C2757      33.778  19.136 -44.877  1.00  0.910          H  
ATOM  43867 2HB  CYS C2757      34.931  18.970 -46.186  1.00  0.910          H  
ATOM  43868  HG  CYS C2757      33.983  21.575 -44.411  1.00  0.910          H  
ATOM  43869  N   GLY C2758      31.818  17.709 -46.538  1.00  0.560          N  
ATOM  43870  CA  GLY C2758      31.302  16.407 -46.929  1.00  0.570          C  
ATOM  43871  C   GLY C2758      30.404  16.494 -48.163  1.00  0.560          C  
ATOM  43872  O   GLY C2758      30.559  15.718 -49.116  1.00  0.580          O  
ATOM  43873  H   GLY C2758      31.613  18.032 -45.587  1.00  0.670          H  
ATOM  43874 1HA  GLY C2758      32.134  15.733 -47.121  1.00  0.680          H  
ATOM  43875 2HA  GLY C2758      30.741  15.992 -46.092  1.00  0.680          H  
ATOM  43876  N   ILE C2759      29.439  17.412 -48.111  1.00  0.550          N  
ATOM  43877  CA  ILE C2759      28.464  17.618 -49.168  1.00  0.540          C  
ATOM  43878  C   ILE C2759      29.101  18.140 -50.446  1.00  0.540          C  
ATOM  43879  O   ILE C2759      28.803  17.629 -51.531  1.00  0.550          O  
ATOM  43880  CB  ILE C2759      27.357  18.550 -48.648  1.00  0.760          C  
ATOM  43881  CG1 ILE C2759      26.598  17.771 -47.541  1.00  0.760          C  
ATOM  43882  CG2 ILE C2759      26.398  19.011 -49.807  1.00  0.760          C  
ATOM  43883  CD1 ILE C2759      25.722  18.585 -46.708  1.00  0.760          C  
ATOM  43884  H   ILE C2759      29.380  18.004 -47.273  1.00  0.660          H  
ATOM  43885  HA  ILE C2759      28.006  16.657 -49.395  1.00  0.650          H  
ATOM  43886  HB  ILE C2759      27.816  19.430 -48.181  1.00  0.910          H  
ATOM  43887 1HG1 ILE C2759      25.997  16.999 -48.018  1.00  0.910          H  
ATOM  43888 2HG1 ILE C2759      27.317  17.293 -46.882  1.00  0.910          H  
ATOM  43889 1HG2 ILE C2759      25.623  19.665 -49.420  1.00  0.910          H  
ATOM  43890 2HG2 ILE C2759      26.964  19.556 -50.560  1.00  0.910          H  
ATOM  43891 3HG2 ILE C2759      25.935  18.134 -50.271  1.00  0.910          H  
ATOM  43892 1HD1 ILE C2759      25.236  17.949 -45.973  1.00  0.910          H  
ATOM  43893 2HD1 ILE C2759      26.313  19.337 -46.203  1.00  0.910          H  
ATOM  43894 3HD1 ILE C2759      25.004  19.047 -47.315  1.00  0.910          H  
ATOM  43895  N   GLN C2760      29.958  19.163 -50.342  1.00  0.530          N  
ATOM  43896  CA  GLN C2760      30.595  19.698 -51.530  1.00  0.530          C  
ATOM  43897  C   GLN C2760      31.388  18.611 -52.223  1.00  0.550          C  
ATOM  43898  O   GLN C2760      31.377  18.514 -53.446  1.00  0.580          O  
ATOM  43899  CB  GLN C2760      31.526  20.858 -51.208  1.00  0.740          C  
ATOM  43900  CG  GLN C2760      32.129  21.495 -52.449  1.00  0.740          C  
ATOM  43901  CD  GLN C2760      33.002  22.621 -52.126  1.00  0.740          C  
ATOM  43902  OE1 GLN C2760      33.273  22.873 -50.948  1.00  0.740          O  
ATOM  43903  NE2 GLN C2760      33.464  23.314 -53.153  1.00  0.740          N  
ATOM  43904  H   GLN C2760      30.165  19.577 -49.430  1.00  0.640          H  
ATOM  43905  HA  GLN C2760      29.822  20.049 -52.213  1.00  0.640          H  
ATOM  43906 1HB  GLN C2760      30.995  21.616 -50.657  1.00  0.890          H  
ATOM  43907 2HB  GLN C2760      32.336  20.501 -50.567  1.00  0.890          H  
ATOM  43908 1HG  GLN C2760      32.722  20.760 -52.991  1.00  0.890          H  
ATOM  43909 2HG  GLN C2760      31.320  21.864 -53.087  1.00  0.890          H  
ATOM  43910 1HE2 GLN C2760      34.074  24.089 -53.003  1.00  0.890          H  
ATOM  43911 2HE2 GLN C2760      33.201  23.056 -54.095  1.00  0.890          H  
ATOM  43912  N   HIS C2761      32.083  17.776 -51.450  1.00  0.540          N  
ATOM  43913  CA  HIS C2761      32.842  16.701 -52.040  1.00  0.560          C  
ATOM  43914  C   HIS C2761      31.932  15.708 -52.772  1.00  0.560          C  
ATOM  43915  O   HIS C2761      32.135  15.413 -53.946  1.00  0.570          O  
ATOM  43916  CB  HIS C2761      33.658  15.990 -50.961  1.00  0.780          C  
ATOM  43917  CG  HIS C2761      34.490  14.899 -51.474  1.00  0.780          C  
ATOM  43918  ND1 HIS C2761      35.618  15.127 -52.227  1.00  0.780          N  
ATOM  43919  CD2 HIS C2761      34.374  13.559 -51.356  1.00  0.780          C  
ATOM  43920  CE1 HIS C2761      36.156  13.972 -52.552  1.00  0.780          C  
ATOM  43921  NE2 HIS C2761      35.422  13.007 -52.030  1.00  0.780          N  
ATOM  43922  H   HIS C2761      32.124  17.895 -50.433  1.00  0.650          H  
ATOM  43923  HA  HIS C2761      33.537  17.109 -52.770  1.00  0.670          H  
ATOM  43924 1HB  HIS C2761      34.303  16.710 -50.456  1.00  0.930          H  
ATOM  43925 2HB  HIS C2761      32.983  15.582 -50.208  1.00  0.930          H  
ATOM  43926  HD2 HIS C2761      33.587  13.023 -50.826  1.00  0.930          H  
ATOM  43927  HE1 HIS C2761      37.053  13.831 -53.152  1.00  0.930          H  
ATOM  43928  HE2 HIS C2761      35.604  11.995 -52.137  1.00  0.930          H  
ATOM  43929  N   LEU C2762      30.877  15.209 -52.124  1.00  0.570          N  
ATOM  43930  CA  LEU C2762      30.049  14.200 -52.792  1.00  0.580          C  
ATOM  43931  C   LEU C2762      29.389  14.718 -54.071  1.00  0.590          C  
ATOM  43932  O   LEU C2762      29.296  13.990 -55.068  1.00  0.630          O  
ATOM  43933  CB  LEU C2762      28.990  13.657 -51.831  1.00  0.810          C  
ATOM  43934  CG  LEU C2762      29.519  12.792 -50.645  1.00  0.810          C  
ATOM  43935  CD1 LEU C2762      28.382  12.492 -49.729  1.00  0.810          C  
ATOM  43936  CD2 LEU C2762      30.132  11.487 -51.151  1.00  0.810          C  
ATOM  43937  H   LEU C2762      30.687  15.491 -51.155  1.00  0.680          H  
ATOM  43938  HA  LEU C2762      30.701  13.390 -53.089  1.00  0.700          H  
ATOM  43939 1HB  LEU C2762      28.457  14.513 -51.402  1.00  0.970          H  
ATOM  43940 2HB  LEU C2762      28.280  13.058 -52.397  1.00  0.970          H  
ATOM  43941  HG  LEU C2762      30.267  13.356 -50.087  1.00  0.970          H  
ATOM  43942 1HD1 LEU C2762      28.731  11.901 -48.884  1.00  0.970          H  
ATOM  43943 2HD1 LEU C2762      27.953  13.421 -49.369  1.00  0.970          H  
ATOM  43944 3HD1 LEU C2762      27.646  11.935 -50.267  1.00  0.970          H  
ATOM  43945 1HD2 LEU C2762      30.477  10.903 -50.299  1.00  0.970          H  
ATOM  43946 2HD2 LEU C2762      29.382  10.917 -51.702  1.00  0.970          H  
ATOM  43947 3HD2 LEU C2762      30.974  11.690 -51.792  1.00  0.970          H  
ATOM  43948  N   GLU C2763      29.011  15.994 -54.096  1.00  0.580          N  
ATOM  43949  CA  GLU C2763      28.359  16.554 -55.275  1.00  0.600          C  
ATOM  43950  C   GLU C2763      29.335  16.801 -56.436  1.00  0.610          C  
ATOM  43951  O   GLU C2763      28.924  17.137 -57.542  1.00  0.650          O  
ATOM  43952  CB  GLU C2763      27.557  17.811 -54.904  1.00  0.830          C  
ATOM  43953  CG  GLU C2763      26.279  17.522 -54.022  1.00  0.830          C  
ATOM  43954  CD  GLU C2763      25.131  16.804 -54.826  1.00  0.830          C  
ATOM  43955  OE1 GLU C2763      24.860  17.245 -55.887  1.00  0.830          O  
ATOM  43956  OE2 GLU C2763      24.510  15.861 -54.343  1.00  0.830          O  
ATOM  43957  H   GLU C2763      29.100  16.569 -53.248  1.00  0.700          H  
ATOM  43958  HA  GLU C2763      27.627  15.826 -55.624  1.00  0.720          H  
ATOM  43959 1HB  GLU C2763      28.201  18.498 -54.347  1.00  1.000          H  
ATOM  43960 2HB  GLU C2763      27.238  18.324 -55.819  1.00  1.000          H  
ATOM  43961 1HG  GLU C2763      26.576  16.895 -53.180  1.00  1.000          H  
ATOM  43962 2HG  GLU C2763      25.905  18.460 -53.624  1.00  1.000          H  
ATOM  43963  N   ARG C2764      30.630  16.524 -56.262  1.00  0.610          N  
ATOM  43964  CA  ARG C2764      31.534  16.642 -57.398  1.00  0.650          C  
ATOM  43965  C   ARG C2764      31.190  15.569 -58.444  1.00  0.670          C  
ATOM  43966  O   ARG C2764      31.600  15.671 -59.599  1.00  0.710          O  
ATOM  43967  CB  ARG C2764      33.007  16.531 -57.017  1.00  0.890          C  
ATOM  43968  CG  ARG C2764      33.598  17.720 -56.241  1.00  0.890          C  
ATOM  43969  CD  ARG C2764      35.075  17.538 -56.014  1.00  0.890          C  
ATOM  43970  NE  ARG C2764      35.697  18.630 -55.213  1.00  0.890          N  
ATOM  43971  CZ  ARG C2764      36.125  19.843 -55.683  1.00  0.890          C  
ATOM  43972  NH1 ARG C2764      35.982  20.160 -56.952  1.00  0.890          N  
ATOM  43973  NH2 ARG C2764      36.697  20.690 -54.830  1.00  0.890          N  
ATOM  43974  H   ARG C2764      30.992  16.215 -55.353  1.00  0.730          H  
ATOM  43975  HA  ARG C2764      31.389  17.624 -57.847  1.00  0.780          H  
ATOM  43976 1HB  ARG C2764      33.143  15.660 -56.402  1.00  1.070          H  
ATOM  43977 2HB  ARG C2764      33.605  16.389 -57.915  1.00  1.070          H  
ATOM  43978 1HG  ARG C2764      33.432  18.637 -56.800  1.00  1.070          H  
ATOM  43979 2HG  ARG C2764      33.106  17.793 -55.272  1.00  1.070          H  
ATOM  43980 1HD  ARG C2764      35.220  16.599 -55.465  1.00  1.070          H  
ATOM  43981 2HD  ARG C2764      35.590  17.468 -56.969  1.00  1.070          H  
ATOM  43982  HE  ARG C2764      35.841  18.440 -54.229  1.00  1.070          H  
ATOM  43983 1HH1 ARG C2764      35.551  19.511 -57.591  1.00  1.070          H  
ATOM  43984 2HH1 ARG C2764      36.296  21.059 -57.288  1.00  1.070          H  
ATOM  43985 1HH2 ARG C2764      36.803  20.405 -53.869  1.00  1.070          H  
ATOM  43986 2HH2 ARG C2764      37.062  21.623 -55.121  1.00  1.070          H  
ATOM  43987  N   ALA C2765      30.409  14.542 -58.045  1.00  0.680          N  
ATOM  43988  CA  ALA C2765      29.993  13.457 -58.928  1.00  0.730          C  
ATOM  43989  C   ALA C2765      28.853  13.895 -59.879  1.00  0.640          C  
ATOM  43990  O   ALA C2765      28.467  13.139 -60.773  1.00  0.660          O  
ATOM  43991  CB  ALA C2765      29.569  12.250 -58.097  1.00  1.000          C  
ATOM  43992  H   ALA C2765      30.109  14.497 -57.065  1.00  0.820          H  
ATOM  43993  HA  ALA C2765      30.847  13.174 -59.544  1.00  0.880          H  
ATOM  43994 1HB  ALA C2765      29.287  11.439 -58.759  1.00  1.200          H  
ATOM  43995 2HB  ALA C2765      30.395  11.932 -57.461  1.00  1.200          H  
ATOM  43996 3HB  ALA C2765      28.727  12.517 -57.476  1.00  1.200          H  
ATOM  43997  N   GLY C2766      28.330  15.115 -59.712  1.00  0.660          N  
ATOM  43998  CA  GLY C2766      27.293  15.653 -60.587  1.00  0.730          C  
ATOM  43999  C   GLY C2766      26.709  16.903 -59.966  1.00  0.720          C  
ATOM  44000  O   GLY C2766      26.530  16.963 -58.763  1.00  1.540          O  
ATOM  44001  H   GLY C2766      28.664  15.715 -58.952  1.00  0.790          H  
ATOM  44002 1HA  GLY C2766      27.725  15.888 -61.559  1.00  0.880          H  
ATOM  44003 2HA  GLY C2766      26.513  14.914 -60.747  1.00  0.880          H  
ATOM  44004  N   GLU C2767      26.352  17.884 -60.802  1.00  0.840          N  
ATOM  44005  CA  GLU C2767      25.808  19.168 -60.331  1.00  0.770          C  
ATOM  44006  C   GLU C2767      26.709  19.786 -59.249  1.00  0.770          C  
ATOM  44007  O   GLU C2767      26.268  20.124 -58.155  1.00  1.110          O  
ATOM  44008  CB  GLU C2767      24.364  19.007 -59.848  1.00  1.110          C  
ATOM  44009  CG  GLU C2767      23.382  18.550 -60.954  1.00  1.110          C  
ATOM  44010  CD  GLU C2767      23.143  19.589 -62.027  1.00  1.110          C  
ATOM  44011  OE1 GLU C2767      23.463  20.732 -61.807  1.00  1.110          O  
ATOM  44012  OE2 GLU C2767      22.637  19.234 -63.065  1.00  1.110          O  
ATOM  44013  H   GLU C2767      26.489  17.750 -61.793  1.00  1.010          H  
ATOM  44014  HA  GLU C2767      25.791  19.861 -61.173  1.00  0.920          H  
ATOM  44015 1HB  GLU C2767      24.321  18.279 -59.033  1.00  1.330          H  
ATOM  44016 2HB  GLU C2767      24.006  19.956 -59.450  1.00  1.330          H  
ATOM  44017 1HG  GLU C2767      23.771  17.646 -61.417  1.00  1.330          H  
ATOM  44018 2HG  GLU C2767      22.434  18.307 -60.508  1.00  1.330          H  
ATOM  44019  N   ASN C2768      27.991  19.937 -59.578  1.00  0.780          N  
ATOM  44020  CA  ASN C2768      28.974  20.444 -58.631  1.00  0.950          C  
ATOM  44021  C   ASN C2768      28.605  21.784 -58.019  1.00  0.800          C  
ATOM  44022  O   ASN C2768      28.276  22.748 -58.717  1.00  0.840          O  
ATOM  44023  CB  ASN C2768      30.355  20.520 -59.261  1.00  1.260          C  
ATOM  44024  CG  ASN C2768      31.418  20.897 -58.245  1.00  1.260          C  
ATOM  44025  OD1 ASN C2768      31.402  20.404 -57.115  1.00  1.260          O  
ATOM  44026  ND2 ASN C2768      32.317  21.770 -58.618  1.00  1.260          N  
ATOM  44027  H   ASN C2768      28.283  19.653 -60.498  1.00  0.940          H  
ATOM  44028  HA  ASN C2768      29.028  19.730 -57.804  1.00  1.140          H  
ATOM  44029 1HB  ASN C2768      30.607  19.549 -59.693  1.00  1.510          H  
ATOM  44030 2HB  ASN C2768      30.352  21.254 -60.064  1.00  1.510          H  
ATOM  44031 1HD2 ASN C2768      33.019  22.076 -57.969  1.00  1.510          H  
ATOM  44032 2HD2 ASN C2768      32.294  22.164 -59.538  1.00  1.510          H  
ATOM  44033  N   LEU C2769      28.689  21.829 -56.694  1.00  0.730          N  
ATOM  44034  CA  LEU C2769      28.384  23.016 -55.919  1.00  0.660          C  
ATOM  44035  C   LEU C2769      29.671  23.757 -55.599  1.00  0.710          C  
ATOM  44036  O   LEU C2769      30.722  23.136 -55.448  1.00  0.870          O  
ATOM  44037  CB  LEU C2769      27.740  22.624 -54.576  1.00  0.950          C  
ATOM  44038  CG  LEU C2769      26.476  21.733 -54.613  1.00  0.950          C  
ATOM  44039  CD1 LEU C2769      26.033  21.490 -53.157  1.00  0.950          C  
ATOM  44040  CD2 LEU C2769      25.377  22.355 -55.459  1.00  0.950          C  
ATOM  44041  H   LEU C2769      28.959  20.986 -56.206  1.00  0.880          H  
ATOM  44042  HA  LEU C2769      27.734  23.673 -56.493  1.00  0.790          H  
ATOM  44043 1HB  LEU C2769      28.491  22.084 -53.997  1.00  1.140          H  
ATOM  44044 2HB  LEU C2769      27.498  23.527 -54.030  1.00  1.140          H  
ATOM  44045  HG  LEU C2769      26.730  20.765 -55.053  1.00  1.140          H  
ATOM  44046 1HD1 LEU C2769      25.160  20.834 -53.148  1.00  1.140          H  
ATOM  44047 2HD1 LEU C2769      26.847  21.017 -52.606  1.00  1.140          H  
ATOM  44048 3HD1 LEU C2769      25.779  22.438 -52.686  1.00  1.140          H  
ATOM  44049 1HD2 LEU C2769      24.513  21.688 -55.464  1.00  1.140          H  
ATOM  44050 2HD2 LEU C2769      25.091  23.301 -55.055  1.00  1.140          H  
ATOM  44051 3HD2 LEU C2769      25.728  22.483 -56.486  1.00  1.140          H  
ATOM  44052  N   SER C2770      29.595  25.074 -55.474  1.00  0.620          N  
ATOM  44053  CA  SER C2770      30.741  25.857 -55.033  1.00  0.660          C  
ATOM  44054  C   SER C2770      30.844  25.772 -53.517  1.00  0.640          C  
ATOM  44055  O   SER C2770      29.928  25.268 -52.857  1.00  0.670          O  
ATOM  44056  CB  SER C2770      30.631  27.313 -55.463  1.00  0.910          C  
ATOM  44057  OG  SER C2770      29.622  28.015 -54.758  1.00  0.910          O  
ATOM  44058  H   SER C2770      28.721  25.545 -55.662  1.00  0.740          H  
ATOM  44059  HA  SER C2770      31.648  25.430 -55.469  1.00  0.790          H  
ATOM  44060 1HB  SER C2770      31.589  27.806 -55.310  1.00  1.090          H  
ATOM  44061 2HB  SER C2770      30.418  27.351 -56.530  1.00  1.090          H  
ATOM  44062  HG  SER C2770      29.665  28.924 -55.107  1.00  1.090          H  
ATOM  44063  N   LEU C2771      31.944  26.271 -52.958  1.00  0.630          N  
ATOM  44064  CA  LEU C2771      32.116  26.256 -51.513  1.00  0.610          C  
ATOM  44065  C   LEU C2771      31.039  27.086 -50.809  1.00  0.570          C  
ATOM  44066  O   LEU C2771      30.441  26.616 -49.835  1.00  0.510          O  
ATOM  44067  CB  LEU C2771      33.510  26.780 -51.159  1.00  0.860          C  
ATOM  44068  CG  LEU C2771      33.877  26.866 -49.670  1.00  0.860          C  
ATOM  44069  CD1 LEU C2771      33.838  25.468 -49.027  1.00  0.860          C  
ATOM  44070  CD2 LEU C2771      35.258  27.470 -49.569  1.00  0.860          C  
ATOM  44071  H   LEU C2771      32.664  26.657 -53.550  1.00  0.760          H  
ATOM  44072  HA  LEU C2771      32.020  25.226 -51.180  1.00  0.730          H  
ATOM  44073 1HB  LEU C2771      34.244  26.129 -51.632  1.00  1.030          H  
ATOM  44074 2HB  LEU C2771      33.620  27.776 -51.581  1.00  1.030          H  
ATOM  44075  HG  LEU C2771      33.161  27.497 -49.142  1.00  1.030          H  
ATOM  44076 1HD1 LEU C2771      34.103  25.548 -47.976  1.00  1.030          H  
ATOM  44077 2HD1 LEU C2771      32.839  25.042 -49.100  1.00  1.030          H  
ATOM  44078 3HD1 LEU C2771      34.545  24.810 -49.531  1.00  1.030          H  
ATOM  44079 1HD2 LEU C2771      35.549  27.550 -48.522  1.00  1.030          H  
ATOM  44080 2HD2 LEU C2771      35.961  26.830 -50.102  1.00  1.030          H  
ATOM  44081 3HD2 LEU C2771      35.258  28.462 -50.019  1.00  1.030          H  
ATOM  44082  N   LEU C2772      30.763  28.321 -51.295  1.00  0.640          N  
ATOM  44083  CA  LEU C2772      29.697  29.107 -50.658  1.00  0.640          C  
ATOM  44084  C   LEU C2772      28.370  28.420 -50.847  1.00  0.580          C  
ATOM  44085  O   LEU C2772      27.538  28.475 -49.952  1.00  0.570          O  
ATOM  44086  CB  LEU C2772      29.542  30.580 -51.135  1.00  0.900          C  
ATOM  44087  CG  LEU C2772      28.308  31.443 -50.388  1.00  0.900          C  
ATOM  44088  CD1 LEU C2772      28.511  31.517 -48.849  1.00  0.900          C  
ATOM  44089  CD2 LEU C2772      28.215  32.879 -50.941  1.00  0.900          C  
ATOM  44090  H   LEU C2772      31.285  28.694 -52.072  1.00  0.770          H  
ATOM  44091  HA  LEU C2772      29.913  29.137 -49.595  1.00  0.770          H  
ATOM  44092 1HB  LEU C2772      30.475  31.108 -50.953  1.00  1.080          H  
ATOM  44093 2HB  LEU C2772      29.344  30.583 -52.207  1.00  1.080          H  
ATOM  44094  HG  LEU C2772      27.360  30.937 -50.581  1.00  1.080          H  
ATOM  44095 1HD1 LEU C2772      27.680  32.069 -48.403  1.00  1.080          H  
ATOM  44096 2HD1 LEU C2772      28.535  30.522 -48.428  1.00  1.080          H  
ATOM  44097 3HD1 LEU C2772      29.446  32.030 -48.629  1.00  1.080          H  
ATOM  44098 1HD2 LEU C2772      27.393  33.410 -50.459  1.00  1.080          H  
ATOM  44099 2HD2 LEU C2772      29.136  33.404 -50.739  1.00  1.080          H  
ATOM  44100 3HD2 LEU C2772      28.034  32.851 -52.013  1.00  1.080          H  
ATOM  44101  N   THR C2773      28.134  27.822 -52.018  1.00  0.590          N  
ATOM  44102  CA  THR C2773      26.861  27.161 -52.280  1.00  0.570          C  
ATOM  44103  C   THR C2773      26.617  26.054 -51.247  1.00  0.540          C  
ATOM  44104  O   THR C2773      25.519  25.956 -50.687  1.00  0.560          O  
ATOM  44105  CB  THR C2773      26.842  26.553 -53.700  1.00  0.810          C  
ATOM  44106  OG1 THR C2773      26.999  27.577 -54.681  1.00  0.810          O  
ATOM  44107  CG2 THR C2773      25.570  25.885 -53.965  1.00  0.810          C  
ATOM  44108  H   THR C2773      28.847  27.833 -52.743  1.00  0.710          H  
ATOM  44109  HA  THR C2773      26.061  27.896 -52.197  1.00  0.680          H  
ATOM  44110  HB  THR C2773      27.640  25.847 -53.788  1.00  0.970          H  
ATOM  44111  HG1 THR C2773      27.895  27.912 -54.650  1.00  0.970          H  
ATOM  44112 1HG2 THR C2773      25.592  25.486 -54.970  1.00  0.970          H  
ATOM  44113 2HG2 THR C2773      25.398  25.080 -53.255  1.00  0.970          H  
ATOM  44114 3HG2 THR C2773      24.787  26.623 -53.887  1.00  0.970          H  
ATOM  44115  N   SER C2774      27.639  25.228 -50.991  1.00  0.520          N  
ATOM  44116  CA  SER C2774      27.557  24.161 -49.998  1.00  0.510          C  
ATOM  44117  C   SER C2774      27.364  24.729 -48.578  1.00  0.500          C  
ATOM  44118  O   SER C2774      26.564  24.205 -47.793  1.00  0.490          O  
ATOM  44119  CB  SER C2774      28.781  23.288 -50.046  1.00  0.720          C  
ATOM  44120  OG  SER C2774      28.657  22.249 -49.114  1.00  0.720          O  
ATOM  44121  H   SER C2774      28.507  25.337 -51.526  1.00  0.620          H  
ATOM  44122  HA  SER C2774      26.695  23.541 -50.237  1.00  0.610          H  
ATOM  44123 1HB  SER C2774      28.899  22.878 -51.051  1.00  0.860          H  
ATOM  44124 2HB  SER C2774      29.669  23.885 -49.833  1.00  0.860          H  
ATOM  44125  HG  SER C2774      29.565  21.903 -48.966  1.00  0.860          H  
ATOM  44126  N   PHE C2775      28.123  25.786 -48.226  1.00  0.520          N  
ATOM  44127  CA  PHE C2775      27.999  26.429 -46.916  1.00  0.540          C  
ATOM  44128  C   PHE C2775      26.574  26.919 -46.741  1.00  0.550          C  
ATOM  44129  O   PHE C2775      25.938  26.695 -45.706  1.00  0.540          O  
ATOM  44130  CB  PHE C2775      28.961  27.605 -46.784  1.00  0.750          C  
ATOM  44131  CG  PHE C2775      28.889  28.331 -45.463  1.00  0.750          C  
ATOM  44132  CD1 PHE C2775      29.546  27.818 -44.359  1.00  0.750          C  
ATOM  44133  CD2 PHE C2775      28.177  29.526 -45.315  1.00  0.750          C  
ATOM  44134  CE1 PHE C2775      29.505  28.471 -43.144  1.00  0.750          C  
ATOM  44135  CE2 PHE C2775      28.140  30.172 -44.091  1.00  0.750          C  
ATOM  44136  CZ  PHE C2775      28.803  29.644 -43.012  1.00  0.750          C  
ATOM  44137  H   PHE C2775      28.820  26.147 -48.884  1.00  0.620          H  
ATOM  44138  HA  PHE C2775      28.217  25.697 -46.139  1.00  0.650          H  
ATOM  44139 1HB  PHE C2775      29.981  27.254 -46.933  1.00  0.900          H  
ATOM  44140 2HB  PHE C2775      28.754  28.314 -47.569  1.00  0.900          H  
ATOM  44141  HD1 PHE C2775      30.105  26.882 -44.458  1.00  0.900          H  
ATOM  44142  HD2 PHE C2775      27.651  29.949 -46.170  1.00  0.900          H  
ATOM  44143  HE1 PHE C2775      30.030  28.053 -42.285  1.00  0.900          H  
ATOM  44144  HE2 PHE C2775      27.593  31.097 -43.971  1.00  0.900          H  
ATOM  44145  HZ  PHE C2775      28.772  30.160 -42.048  1.00  0.900          H  
ATOM  44146  N   TYR C2776      26.083  27.617 -47.766  1.00  0.560          N  
ATOM  44147  CA  TYR C2776      24.757  28.176 -47.808  1.00  0.540          C  
ATOM  44148  C   TYR C2776      23.746  27.081 -47.553  1.00  0.500          C  
ATOM  44149  O   TYR C2776      22.904  27.204 -46.661  1.00  0.490          O  
ATOM  44150  CB  TYR C2776      24.534  28.846 -49.164  1.00  0.760          C  
ATOM  44151  CG  TYR C2776      23.226  29.452 -49.335  1.00  0.760          C  
ATOM  44152  CD1 TYR C2776      23.037  30.736 -48.923  1.00  0.760          C  
ATOM  44153  CD2 TYR C2776      22.198  28.736 -49.887  1.00  0.760          C  
ATOM  44154  CE1 TYR C2776      21.825  31.321 -49.047  1.00  0.760          C  
ATOM  44155  CE2 TYR C2776      20.988  29.321 -50.016  1.00  0.760          C  
ATOM  44156  CZ  TYR C2776      20.805  30.603 -49.598  1.00  0.760          C  
ATOM  44157  OH  TYR C2776      19.612  31.164 -49.735  1.00  0.760          O  
ATOM  44158  H   TYR C2776      26.674  27.779 -48.574  1.00  0.670          H  
ATOM  44159  HA  TYR C2776      24.661  28.887 -47.023  1.00  0.650          H  
ATOM  44160 1HB  TYR C2776      25.288  29.623 -49.305  1.00  0.920          H  
ATOM  44161 2HB  TYR C2776      24.672  28.129 -49.953  1.00  0.920          H  
ATOM  44162  HD1 TYR C2776      23.869  31.288 -48.498  1.00  0.920          H  
ATOM  44163  HD2 TYR C2776      22.348  27.707 -50.217  1.00  0.920          H  
ATOM  44164  HE1 TYR C2776      21.672  32.347 -48.717  1.00  0.920          H  
ATOM  44165  HE2 TYR C2776      20.159  28.763 -50.454  1.00  0.920          H  
ATOM  44166  HH  TYR C2776      19.026  30.541 -50.174  1.00  0.920          H  
ATOM  44167  N   PHE C2777      23.867  25.980 -48.297  1.00  0.490          N  
ATOM  44168  CA  PHE C2777      23.001  24.831 -48.153  1.00  0.460          C  
ATOM  44169  C   PHE C2777      22.964  24.365 -46.712  1.00  0.450          C  
ATOM  44170  O   PHE C2777      21.885  24.167 -46.137  1.00  0.450          O  
ATOM  44171  CB  PHE C2777      23.531  23.692 -49.019  1.00  0.660          C  
ATOM  44172  CG  PHE C2777      22.831  22.421 -48.871  1.00  0.660          C  
ATOM  44173  CD1 PHE C2777      21.712  22.180 -49.574  1.00  0.660          C  
ATOM  44174  CD2 PHE C2777      23.294  21.447 -47.996  1.00  0.660          C  
ATOM  44175  CE1 PHE C2777      21.065  21.013 -49.450  1.00  0.660          C  
ATOM  44176  CE2 PHE C2777      22.617  20.275 -47.863  1.00  0.660          C  
ATOM  44177  CZ  PHE C2777      21.519  20.059 -48.596  1.00  0.660          C  
ATOM  44178  H   PHE C2777      24.578  25.958 -49.034  1.00  0.590          H  
ATOM  44179  HA  PHE C2777      21.995  25.106 -48.470  1.00  0.550          H  
ATOM  44180 1HB  PHE C2777      23.486  23.995 -50.050  1.00  0.790          H  
ATOM  44181 2HB  PHE C2777      24.557  23.517 -48.798  1.00  0.790          H  
ATOM  44182  HD1 PHE C2777      21.333  22.938 -50.241  1.00  0.790          H  
ATOM  44183  HD2 PHE C2777      24.196  21.626 -47.408  1.00  0.790          H  
ATOM  44184  HE1 PHE C2777      20.168  20.850 -50.023  1.00  0.790          H  
ATOM  44185  HE2 PHE C2777      22.946  19.517 -47.174  1.00  0.790          H  
ATOM  44186  HZ  PHE C2777      20.983  19.126 -48.490  1.00  0.790          H  
ATOM  44187  N   CYS C2778      24.142  24.176 -46.116  1.00  0.460          N  
ATOM  44188  CA  CYS C2778      24.201  23.687 -44.758  1.00  0.450          C  
ATOM  44189  C   CYS C2778      23.561  24.636 -43.754  1.00  0.440          C  
ATOM  44190  O   CYS C2778      22.743  24.195 -42.949  1.00  0.410          O  
ATOM  44191  CB  CYS C2778      25.644  23.436 -44.362  1.00  0.630          C  
ATOM  44192  SG  CYS C2778      26.350  22.058 -45.205  1.00  0.630          S  
ATOM  44193  H   CYS C2778      25.006  24.339 -46.646  1.00  0.550          H  
ATOM  44194  HA  CYS C2778      23.674  22.736 -44.723  1.00  0.540          H  
ATOM  44195 1HB  CYS C2778      26.249  24.318 -44.599  1.00  0.760          H  
ATOM  44196 2HB  CYS C2778      25.718  23.264 -43.304  1.00  0.760          H  
ATOM  44197  HG  CYS C2778      26.654  22.744 -46.331  1.00  0.760          H  
ATOM  44198  N   ILE C2779      23.796  25.946 -43.858  1.00  0.470          N  
ATOM  44199  CA  ILE C2779      23.177  26.860 -42.892  1.00  0.470          C  
ATOM  44200  C   ILE C2779      21.666  26.807 -42.996  1.00  0.440          C  
ATOM  44201  O   ILE C2779      20.972  26.796 -41.973  1.00  0.450          O  
ATOM  44202  CB  ILE C2779      23.639  28.332 -43.078  1.00  0.660          C  
ATOM  44203  CG1 ILE C2779      25.178  28.490 -42.775  1.00  0.660          C  
ATOM  44204  CG2 ILE C2779      22.757  29.319 -42.200  1.00  0.660          C  
ATOM  44205  CD1 ILE C2779      25.618  28.125 -41.388  1.00  0.660          C  
ATOM  44206  H   ILE C2779      24.459  26.283 -44.568  1.00  0.560          H  
ATOM  44207  HA  ILE C2779      23.433  26.529 -41.893  1.00  0.560          H  
ATOM  44208  HB  ILE C2779      23.520  28.593 -44.129  1.00  0.790          H  
ATOM  44209 1HG1 ILE C2779      25.741  27.882 -43.479  1.00  0.790          H  
ATOM  44210 2HG1 ILE C2779      25.446  29.519 -42.929  1.00  0.790          H  
ATOM  44211 1HG2 ILE C2779      23.066  30.338 -42.357  1.00  0.790          H  
ATOM  44212 2HG2 ILE C2779      21.714  29.233 -42.479  1.00  0.790          H  
ATOM  44213 3HG2 ILE C2779      22.856  29.078 -41.144  1.00  0.790          H  
ATOM  44214 1HD1 ILE C2779      26.683  28.298 -41.301  1.00  0.790          H  
ATOM  44215 2HD1 ILE C2779      25.107  28.724 -40.659  1.00  0.790          H  
ATOM  44216 3HD1 ILE C2779      25.413  27.086 -41.201  1.00  0.790          H  
ATOM  44217  N   VAL C2780      21.173  26.805 -44.225  1.00  0.430          N  
ATOM  44218  CA  VAL C2780      19.762  26.767 -44.547  1.00  0.420          C  
ATOM  44219  C   VAL C2780      19.130  25.453 -44.034  1.00  0.420          C  
ATOM  44220  O   VAL C2780      18.003  25.451 -43.510  1.00  0.450          O  
ATOM  44221  CB  VAL C2780      19.648  27.012 -46.066  1.00  0.590          C  
ATOM  44222  CG1 VAL C2780      18.250  26.810 -46.615  1.00  0.590          C  
ATOM  44223  CG2 VAL C2780      20.104  28.470 -46.327  1.00  0.590          C  
ATOM  44224  H   VAL C2780      21.844  26.834 -45.003  1.00  0.520          H  
ATOM  44225  HA  VAL C2780      19.284  27.601 -44.039  1.00  0.500          H  
ATOM  44226  HB  VAL C2780      20.315  26.315 -46.578  1.00  0.710          H  
ATOM  44227 1HG1 VAL C2780      18.278  26.997 -47.683  1.00  0.710          H  
ATOM  44228 2HG1 VAL C2780      17.925  25.784 -46.435  1.00  0.710          H  
ATOM  44229 3HG1 VAL C2780      17.569  27.495 -46.145  1.00  0.710          H  
ATOM  44230 1HG2 VAL C2780      20.092  28.664 -47.381  1.00  0.710          H  
ATOM  44231 2HG2 VAL C2780      19.434  29.149 -45.819  1.00  0.710          H  
ATOM  44232 3HG2 VAL C2780      21.108  28.630 -45.958  1.00  0.710          H  
ATOM  44233  N   THR C2781      19.843  24.331 -44.197  1.00  0.410          N  
ATOM  44234  CA  THR C2781      19.399  23.029 -43.696  1.00  0.420          C  
ATOM  44235  C   THR C2781      19.368  22.975 -42.153  1.00  0.410          C  
ATOM  44236  O   THR C2781      18.338  22.667 -41.545  1.00  0.420          O  
ATOM  44237  CB  THR C2781      20.364  21.922 -44.191  1.00  0.580          C  
ATOM  44238  OG1 THR C2781      20.355  21.885 -45.628  1.00  0.580          O  
ATOM  44239  CG2 THR C2781      19.953  20.553 -43.636  1.00  0.580          C  
ATOM  44240  H   THR C2781      20.723  24.381 -44.715  1.00  0.490          H  
ATOM  44241  HA  THR C2781      18.399  22.841 -44.074  1.00  0.500          H  
ATOM  44242  HB  THR C2781      21.375  22.146 -43.858  1.00  0.700          H  
ATOM  44243  HG1 THR C2781      20.789  22.712 -45.974  1.00  0.700          H  
ATOM  44244 1HG2 THR C2781      20.638  19.793 -44.000  1.00  0.700          H  
ATOM  44245 2HG2 THR C2781      19.978  20.557 -42.549  1.00  0.700          H  
ATOM  44246 3HG2 THR C2781      18.957  20.318 -43.964  1.00  0.700          H  
ATOM  44247  N   PHE C2782      20.490  23.342 -41.517  1.00  0.410          N  
ATOM  44248  CA  PHE C2782      20.669  23.291 -40.059  1.00  0.420          C  
ATOM  44249  C   PHE C2782      19.680  24.213 -39.351  1.00  0.390          C  
ATOM  44250  O   PHE C2782      19.142  23.883 -38.296  1.00  0.380          O  
ATOM  44251  CB  PHE C2782      22.127  23.684 -39.644  1.00  0.580          C  
ATOM  44252  CG  PHE C2782      23.292  22.577 -39.739  1.00  0.580          C  
ATOM  44253  CD1 PHE C2782      24.249  22.597 -40.743  1.00  0.580          C  
ATOM  44254  CD2 PHE C2782      23.432  21.560 -38.791  1.00  0.580          C  
ATOM  44255  CE1 PHE C2782      25.258  21.657 -40.812  1.00  0.580          C  
ATOM  44256  CE2 PHE C2782      24.449  20.632 -38.863  1.00  0.580          C  
ATOM  44257  CZ  PHE C2782      25.355  20.684 -39.876  1.00  0.580          C  
ATOM  44258  H   PHE C2782      21.283  23.625 -42.086  1.00  0.490          H  
ATOM  44259  HA  PHE C2782      20.482  22.270 -39.728  1.00  0.500          H  
ATOM  44260 1HB  PHE C2782      22.432  24.515 -40.285  1.00  0.700          H  
ATOM  44261 2HB  PHE C2782      22.119  24.079 -38.635  1.00  0.700          H  
ATOM  44262  HD1 PHE C2782      24.214  23.357 -41.473  1.00  0.700          H  
ATOM  44263  HD2 PHE C2782      22.747  21.490 -37.985  1.00  0.700          H  
ATOM  44264  HE1 PHE C2782      25.988  21.691 -41.616  1.00  0.700          H  
ATOM  44265  HE2 PHE C2782      24.529  19.853 -38.105  1.00  0.700          H  
ATOM  44266  HZ  PHE C2782      26.159  19.948 -39.938  1.00  0.700          H  
ATOM  44267  N   SER C2783      19.396  25.350 -39.967  1.00  0.400          N  
ATOM  44268  CA  SER C2783      18.533  26.371 -39.413  1.00  0.400          C  
ATOM  44269  C   SER C2783      17.068  26.169 -39.773  1.00  0.410          C  
ATOM  44270  O   SER C2783      16.238  27.046 -39.504  1.00  0.430          O  
ATOM  44271  CB  SER C2783      18.953  27.692 -39.965  1.00  0.560          C  
ATOM  44272  OG  SER C2783      20.297  27.958 -39.673  1.00  0.560          O  
ATOM  44273  H   SER C2783      19.859  25.583 -40.847  1.00  0.480          H  
ATOM  44274  HA  SER C2783      18.635  26.359 -38.330  1.00  0.480          H  
ATOM  44275 1HB  SER C2783      18.796  27.699 -41.043  1.00  0.670          H  
ATOM  44276 2HB  SER C2783      18.324  28.462 -39.530  1.00  0.670          H  
ATOM  44277  HG  SER C2783      20.800  27.438 -40.332  1.00  0.670          H  
ATOM  44278  N   THR C2784      16.758  25.052 -40.444  1.00  0.420          N  
ATOM  44279  CA  THR C2784      15.414  24.744 -40.895  1.00  0.420          C  
ATOM  44280  C   THR C2784      14.758  25.864 -41.698  1.00  0.410          C  
ATOM  44281  O   THR C2784      13.601  26.195 -41.490  1.00  0.400          O  
ATOM  44282  CB  THR C2784      14.516  24.341 -39.700  1.00  0.590          C  
ATOM  44283  OG1 THR C2784      14.405  25.408 -38.766  1.00  0.590          O  
ATOM  44284  CG2 THR C2784      15.089  23.115 -39.013  1.00  0.590          C  
ATOM  44285  H   THR C2784      17.478  24.358 -40.654  1.00  0.500          H  
ATOM  44286  HA  THR C2784      15.481  23.873 -41.550  1.00  0.500          H  
ATOM  44287  HB  THR C2784      13.527  24.134 -40.056  1.00  0.710          H  
ATOM  44288  HG1 THR C2784      14.197  26.220 -39.258  1.00  0.710          H  
ATOM  44289 1HG2 THR C2784      14.449  22.832 -38.183  1.00  0.710          H  
ATOM  44290 2HG2 THR C2784      15.142  22.293 -39.730  1.00  0.710          H  
ATOM  44291 3HG2 THR C2784      16.088  23.337 -38.640  1.00  0.710          H  
ATOM  44292  N   VAL C2785      15.498  26.440 -42.638  1.00  0.440          N  
ATOM  44293  CA  VAL C2785      14.986  27.481 -43.510  1.00  0.450          C  
ATOM  44294  C   VAL C2785      14.390  26.911 -44.786  1.00  0.460          C  
ATOM  44295  O   VAL C2785      13.390  27.427 -45.270  1.00  0.500          O  
ATOM  44296  CB  VAL C2785      16.054  28.520 -43.771  1.00  0.630          C  
ATOM  44297  CG1 VAL C2785      15.604  29.500 -44.805  1.00  0.630          C  
ATOM  44298  CG2 VAL C2785      16.293  29.238 -42.470  1.00  0.630          C  
ATOM  44299  H   VAL C2785      16.457  26.114 -42.770  1.00  0.530          H  
ATOM  44300  HA  VAL C2785      14.184  27.992 -42.976  1.00  0.540          H  
ATOM  44301  HB  VAL C2785      16.955  28.047 -44.096  1.00  0.750          H  
ATOM  44302 1HG1 VAL C2785      16.381  30.230 -44.929  1.00  0.750          H  
ATOM  44303 2HG1 VAL C2785      15.421  29.008 -45.759  1.00  0.750          H  
ATOM  44304 3HG1 VAL C2785      14.696  29.983 -44.475  1.00  0.750          H  
ATOM  44305 1HG2 VAL C2785      17.042  29.977 -42.602  1.00  0.750          H  
ATOM  44306 2HG2 VAL C2785      15.365  29.718 -42.140  1.00  0.750          H  
ATOM  44307 3HG2 VAL C2785      16.614  28.531 -41.715  1.00  0.750          H  
ATOM  44308  N   GLY C2786      15.062  25.942 -45.399  1.00  0.460          N  
ATOM  44309  CA  GLY C2786      14.483  25.305 -46.595  1.00  0.500          C  
ATOM  44310  C   GLY C2786      14.376  26.092 -47.912  1.00  0.550          C  
ATOM  44311  O   GLY C2786      13.367  26.001 -48.591  1.00  0.690          O  
ATOM  44312  H   GLY C2786      15.894  25.579 -44.926  1.00  0.550          H  
ATOM  44313 1HA  GLY C2786      15.054  24.398 -46.796  1.00  0.600          H  
ATOM  44314 2HA  GLY C2786      13.484  24.949 -46.335  1.00  0.600          H  
ATOM  44315  N   TYR C2787      15.346  26.892 -48.309  1.00  0.490          N  
ATOM  44316  CA  TYR C2787      15.125  27.627 -49.565  1.00  0.580          C  
ATOM  44317  C   TYR C2787      14.851  26.734 -50.787  1.00  0.760          C  
ATOM  44318  O   TYR C2787      14.034  27.081 -51.637  1.00  1.390          O  
ATOM  44319  CB  TYR C2787      16.286  28.543 -49.872  1.00  0.780          C  
ATOM  44320  CG  TYR C2787      16.338  29.688 -48.961  1.00  0.780          C  
ATOM  44321  CD1 TYR C2787      17.466  29.911 -48.287  1.00  0.780          C  
ATOM  44322  CD2 TYR C2787      15.242  30.510 -48.775  1.00  0.780          C  
ATOM  44323  CE1 TYR C2787      17.569  30.943 -47.437  1.00  0.780          C  
ATOM  44324  CE2 TYR C2787      15.334  31.533 -47.904  1.00  0.780          C  
ATOM  44325  CZ  TYR C2787      16.498  31.757 -47.244  1.00  0.780          C  
ATOM  44326  OH  TYR C2787      16.593  32.797 -46.392  1.00  0.780          O  
ATOM  44327  H   TYR C2787      16.183  27.000 -47.763  1.00  0.590          H  
ATOM  44328  HA  TYR C2787      14.230  28.225 -49.431  1.00  0.700          H  
ATOM  44329 1HB  TYR C2787      17.224  27.990 -49.792  1.00  0.930          H  
ATOM  44330 2HB  TYR C2787      16.217  28.906 -50.888  1.00  0.930          H  
ATOM  44331  HD1 TYR C2787      18.307  29.261 -48.446  1.00  0.930          H  
ATOM  44332  HD2 TYR C2787      14.310  30.352 -49.310  1.00  0.930          H  
ATOM  44333  HE1 TYR C2787      18.501  31.114 -46.916  1.00  0.930          H  
ATOM  44334  HE2 TYR C2787      14.478  32.189 -47.741  1.00  0.930          H  
ATOM  44335  HH  TYR C2787      15.706  33.182 -46.253  1.00  0.930          H  
ATOM  44336  N   GLY C2788      15.541  25.605 -50.895  1.00  0.640          N  
ATOM  44337  CA  GLY C2788      15.321  24.657 -51.997  1.00  0.640          C  
ATOM  44338  C   GLY C2788      16.052  24.941 -53.311  1.00  0.600          C  
ATOM  44339  O   GLY C2788      15.827  24.256 -54.309  1.00  0.620          O  
ATOM  44340  H   GLY C2788      16.206  25.372 -50.174  1.00  0.770          H  
ATOM  44341 1HA  GLY C2788      15.620  23.668 -51.649  1.00  0.770          H  
ATOM  44342 2HA  GLY C2788      14.251  24.588 -52.189  1.00  0.770          H  
ATOM  44343  N   ASP C2789      16.900  25.953 -53.329  1.00  0.680          N  
ATOM  44344  CA  ASP C2789      17.655  26.315 -54.516  1.00  0.730          C  
ATOM  44345  C   ASP C2789      18.751  25.276 -54.745  1.00  0.600          C  
ATOM  44346  O   ASP C2789      19.051  24.877 -55.874  1.00  0.730          O  
ATOM  44347  CB  ASP C2789      18.243  27.698 -54.282  1.00  1.000          C  
ATOM  44348  CG  ASP C2789      19.020  27.717 -52.970  1.00  1.000          C  
ATOM  44349  OD1 ASP C2789      18.700  26.896 -52.094  1.00  1.000          O  
ATOM  44350  OD2 ASP C2789      19.912  28.489 -52.840  1.00  1.000          O  
ATOM  44351  H   ASP C2789      17.061  26.473 -52.470  1.00  0.820          H  
ATOM  44352  HA  ASP C2789      16.987  26.333 -55.377  1.00  0.880          H  
ATOM  44353 1HB  ASP C2789      18.915  27.956 -55.099  1.00  1.200          H  
ATOM  44354 2HB  ASP C2789      17.454  28.440 -54.254  1.00  1.200          H  
ATOM  44355  N   VAL C2790      19.313  24.817 -53.641  1.00  0.530          N  
ATOM  44356  CA  VAL C2790      20.356  23.818 -53.635  1.00  0.480          C  
ATOM  44357  C   VAL C2790      19.847  22.581 -52.931  1.00  0.450          C  
ATOM  44358  O   VAL C2790      19.486  22.640 -51.757  1.00  0.450          O  
ATOM  44359  CB  VAL C2790      21.595  24.323 -52.860  1.00  0.690          C  
ATOM  44360  CG1 VAL C2790      22.697  23.247 -52.844  1.00  0.690          C  
ATOM  44361  CG2 VAL C2790      22.108  25.581 -53.462  1.00  0.690          C  
ATOM  44362  H   VAL C2790      19.001  25.256 -52.774  1.00  0.640          H  
ATOM  44363  HA  VAL C2790      20.625  23.566 -54.661  1.00  0.580          H  
ATOM  44364  HB  VAL C2790      21.302  24.531 -51.836  1.00  0.830          H  
ATOM  44365 1HG1 VAL C2790      23.554  23.612 -52.291  1.00  0.830          H  
ATOM  44366 2HG1 VAL C2790      22.343  22.330 -52.383  1.00  0.830          H  
ATOM  44367 3HG1 VAL C2790      22.994  23.036 -53.862  1.00  0.830          H  
ATOM  44368 1HG2 VAL C2790      22.944  25.918 -52.870  1.00  0.830          H  
ATOM  44369 2HG2 VAL C2790      22.416  25.402 -54.489  1.00  0.830          H  
ATOM  44370 3HG2 VAL C2790      21.342  26.339 -53.447  1.00  0.830          H  
ATOM  44371  N   THR C2791      19.841  21.465 -53.638  1.00  0.440          N  
ATOM  44372  CA  THR C2791      19.429  20.199 -53.060  1.00  0.430          C  
ATOM  44373  C   THR C2791      20.483  19.189 -53.511  1.00  0.480          C  
ATOM  44374  O   THR C2791      21.139  19.440 -54.522  1.00  0.560          O  
ATOM  44375  CB  THR C2791      18.018  19.781 -53.553  1.00  0.610          C  
ATOM  44376  OG1 THR C2791      18.070  19.492 -54.958  1.00  0.610          O  
ATOM  44377  CG2 THR C2791      17.019  20.931 -53.305  1.00  0.610          C  
ATOM  44378  H   THR C2791      20.126  21.510 -54.608  1.00  0.530          H  
ATOM  44379  HA  THR C2791      19.422  20.284 -51.981  1.00  0.520          H  
ATOM  44380  HB  THR C2791      17.675  18.898 -53.020  1.00  0.730          H  
ATOM  44381  HG1 THR C2791      18.547  18.654 -55.073  1.00  0.730          H  
ATOM  44382 1HG2 THR C2791      16.027  20.648 -53.643  1.00  0.730          H  
ATOM  44383 2HG2 THR C2791      16.980  21.158 -52.242  1.00  0.730          H  
ATOM  44384 3HG2 THR C2791      17.326  21.821 -53.846  1.00  0.730          H  
ATOM  44385  N   PRO C2792      20.703  18.078 -52.790  1.00  0.470          N  
ATOM  44386  CA  PRO C2792      21.560  16.973 -53.184  1.00  0.500          C  
ATOM  44387  C   PRO C2792      20.923  16.197 -54.332  1.00  0.510          C  
ATOM  44388  O   PRO C2792      19.695  16.082 -54.390  1.00  0.510          O  
ATOM  44389  CB  PRO C2792      21.670  16.175 -51.887  1.00  0.750          C  
ATOM  44390  CG  PRO C2792      20.418  16.505 -51.136  1.00  0.750          C  
ATOM  44391  CD  PRO C2792      20.121  17.932 -51.457  1.00  0.750          C  
ATOM  44392  HA  PRO C2792      22.543  17.366 -53.486  1.00  0.600          H  
ATOM  44393 1HB  PRO C2792      21.787  15.117 -52.111  1.00  0.900          H  
ATOM  44394 2HB  PRO C2792      22.578  16.474 -51.341  1.00  0.900          H  
ATOM  44395 1HG  PRO C2792      19.602  15.875 -51.466  1.00  0.900          H  
ATOM  44396 2HG  PRO C2792      20.542  16.318 -50.061  1.00  0.900          H  
ATOM  44397 1HD  PRO C2792      19.044  18.074 -51.447  1.00  0.900          H  
ATOM  44398 2HD  PRO C2792      20.628  18.573 -50.760  1.00  0.900          H  
ATOM  44399  N   LYS C2793      21.751  15.615 -55.189  1.00  0.540          N  
ATOM  44400  CA  LYS C2793      21.288  14.853 -56.350  1.00  0.560          C  
ATOM  44401  C   LYS C2793      21.898  13.473 -56.363  1.00  0.570          C  
ATOM  44402  O   LYS C2793      21.315  12.514 -56.869  1.00  0.580          O  
ATOM  44403  CB  LYS C2793      21.683  15.580 -57.639  1.00  0.780          C  
ATOM  44404  CG  LYS C2793      21.118  16.997 -57.816  1.00  0.780          C  
ATOM  44405  CD  LYS C2793      19.610  17.026 -58.016  1.00  0.780          C  
ATOM  44406  CE  LYS C2793      19.133  18.447 -58.318  1.00  0.780          C  
ATOM  44407  NZ  LYS C2793      17.657  18.512 -58.548  1.00  0.780          N  
ATOM  44408  H   LYS C2793      22.760  15.735 -55.033  1.00  0.650          H  
ATOM  44409  HA  LYS C2793      20.208  14.740 -56.299  1.00  0.670          H  
ATOM  44410 1HB  LYS C2793      22.775  15.669 -57.675  1.00  0.930          H  
ATOM  44411 2HB  LYS C2793      21.380  14.984 -58.498  1.00  0.930          H  
ATOM  44412 1HG  LYS C2793      21.365  17.591 -56.931  1.00  0.930          H  
ATOM  44413 2HG  LYS C2793      21.594  17.454 -58.660  1.00  0.930          H  
ATOM  44414 1HD  LYS C2793      19.331  16.366 -58.837  1.00  0.930          H  
ATOM  44415 2HD  LYS C2793      19.115  16.686 -57.106  1.00  0.930          H  
ATOM  44416 1HE  LYS C2793      19.387  19.088 -57.471  1.00  0.930          H  
ATOM  44417 2HE  LYS C2793      19.647  18.816 -59.207  1.00  0.930          H  
ATOM  44418 1HZ  LYS C2793      17.387  19.468 -58.738  1.00  0.930          H  
ATOM  44419 2HZ  LYS C2793      17.410  17.931 -59.337  1.00  0.930          H  
ATOM  44420 3HZ  LYS C2793      17.169  18.182 -57.725  1.00  0.930          H  
ATOM  44421  N   ILE C2794      23.110  13.406 -55.845  1.00  0.610          N  
ATOM  44422  CA  ILE C2794      23.912  12.192 -55.806  1.00  0.660          C  
ATOM  44423  C   ILE C2794      23.385  11.269 -54.703  1.00  0.590          C  
ATOM  44424  O   ILE C2794      23.229  11.689 -53.564  1.00  0.580          O  
ATOM  44425  CB  ILE C2794      25.397  12.637 -55.668  1.00  0.900          C  
ATOM  44426  CG1 ILE C2794      25.833  13.460 -56.941  1.00  0.900          C  
ATOM  44427  CG2 ILE C2794      26.325  11.552 -55.342  1.00  0.900          C  
ATOM  44428  CD1 ILE C2794      25.763  12.706 -58.294  1.00  0.900          C  
ATOM  44429  H   ILE C2794      23.505  14.270 -55.443  1.00  0.730          H  
ATOM  44430  HA  ILE C2794      23.787  11.657 -56.740  1.00  0.790          H  
ATOM  44431  HB  ILE C2794      25.443  13.351 -54.867  1.00  1.080          H  
ATOM  44432 1HG1 ILE C2794      25.205  14.352 -57.015  1.00  1.080          H  
ATOM  44433 2HG1 ILE C2794      26.861  13.787 -56.794  1.00  1.080          H  
ATOM  44434 1HG2 ILE C2794      27.333  11.956 -55.216  1.00  1.080          H  
ATOM  44435 2HG2 ILE C2794      26.000  11.120 -54.430  1.00  1.080          H  
ATOM  44436 3HG2 ILE C2794      26.323  10.832 -56.122  1.00  1.080          H  
ATOM  44437 1HD1 ILE C2794      26.094  13.371 -59.071  1.00  1.080          H  
ATOM  44438 2HD1 ILE C2794      26.412  11.833 -58.276  1.00  1.080          H  
ATOM  44439 3HD1 ILE C2794      24.753  12.398 -58.520  1.00  1.080          H  
ATOM  44440  N   TRP C2795      23.150   9.991 -54.995  1.00  0.590          N  
ATOM  44441  CA  TRP C2795      22.559   9.137 -53.962  1.00  0.590          C  
ATOM  44442  C   TRP C2795      23.262   9.187 -52.573  1.00  0.550          C  
ATOM  44443  O   TRP C2795      22.551   9.389 -51.585  1.00  0.520          O  
ATOM  44444  CB  TRP C2795      22.425   7.688 -54.451  1.00  0.830          C  
ATOM  44445  CG  TRP C2795      21.466   7.504 -55.621  1.00  0.830          C  
ATOM  44446  CD1 TRP C2795      21.794   7.004 -56.848  1.00  0.830          C  
ATOM  44447  CD2 TRP C2795      20.053   7.849 -55.701  1.00  0.830          C  
ATOM  44448  NE1 TRP C2795      20.685   6.983 -57.662  1.00  0.830          N  
ATOM  44449  CE2 TRP C2795      19.616   7.497 -56.974  1.00  0.830          C  
ATOM  44450  CE3 TRP C2795      19.154   8.414 -54.818  1.00  0.830          C  
ATOM  44451  CZ2 TRP C2795      18.299   7.684 -57.374  1.00  0.830          C  
ATOM  44452  CZ3 TRP C2795      17.840   8.607 -55.204  1.00  0.830          C  
ATOM  44453  CH2 TRP C2795      17.419   8.250 -56.447  1.00  0.830          C  
ATOM  44454  H   TRP C2795      23.302   9.650 -55.935  1.00  0.710          H  
ATOM  44455  HA  TRP C2795      21.548   9.505 -53.801  1.00  0.710          H  
ATOM  44456 1HB  TRP C2795      23.374   7.304 -54.782  1.00  0.990          H  
ATOM  44457 2HB  TRP C2795      22.086   7.057 -53.632  1.00  0.990          H  
ATOM  44458  HD1 TRP C2795      22.784   6.657 -57.139  1.00  0.990          H  
ATOM  44459  HE1 TRP C2795      20.659   6.647 -58.618  1.00  0.990          H  
ATOM  44460  HE3 TRP C2795      19.481   8.706 -53.843  1.00  0.990          H  
ATOM  44461  HZ2 TRP C2795      17.951   7.410 -58.370  1.00  0.990          H  
ATOM  44462  HZ3 TRP C2795      17.152   9.060 -54.484  1.00  0.990          H  
ATOM  44463  HH2 TRP C2795      16.377   8.419 -56.722  1.00  0.990          H  
ATOM  44464  N   PRO C2796      24.607   8.994 -52.419  1.00  0.580          N  
ATOM  44465  CA  PRO C2796      25.321   9.120 -51.152  1.00  0.610          C  
ATOM  44466  C   PRO C2796      25.272  10.525 -50.560  1.00  0.570          C  
ATOM  44467  O   PRO C2796      25.508  10.685 -49.365  1.00  0.570          O  
ATOM  44468  CB  PRO C2796      26.748   8.660 -51.485  1.00  0.920          C  
ATOM  44469  CG  PRO C2796      26.879   8.805 -52.949  1.00  0.920          C  
ATOM  44470  CD  PRO C2796      25.469   8.485 -53.494  1.00  0.920          C  
ATOM  44471  HA  PRO C2796      24.880   8.412 -50.446  1.00  0.730          H  
ATOM  44472 1HB  PRO C2796      27.474   9.279 -50.934  1.00  1.100          H  
ATOM  44473 2HB  PRO C2796      26.894   7.624 -51.143  1.00  1.100          H  
ATOM  44474 1HG  PRO C2796      27.257   9.803 -53.179  1.00  1.100          H  
ATOM  44475 2HG  PRO C2796      27.640   8.097 -53.312  1.00  1.100          H  
ATOM  44476 1HD  PRO C2796      25.325   8.968 -54.428  1.00  1.100          H  
ATOM  44477 2HD  PRO C2796      25.355   7.396 -53.577  1.00  1.100          H  
ATOM  44478  N   SER C2797      24.989  11.534 -51.383  1.00  0.560          N  
ATOM  44479  CA  SER C2797      24.891  12.916 -50.950  1.00  0.540          C  
ATOM  44480  C   SER C2797      23.579  13.032 -50.232  1.00  0.500          C  
ATOM  44481  O   SER C2797      23.509  13.549 -49.120  1.00  0.490          O  
ATOM  44482  CB  SER C2797      24.961  13.863 -52.109  1.00  0.760          C  
ATOM  44483  OG  SER C2797      24.872  15.175 -51.708  1.00  0.760          O  
ATOM  44484  H   SER C2797      24.755  11.364 -52.354  1.00  0.670          H  
ATOM  44485  HA  SER C2797      25.686  13.148 -50.252  1.00  0.650          H  
ATOM  44486 1HB  SER C2797      25.891  13.713 -52.644  1.00  0.920          H  
ATOM  44487 2HB  SER C2797      24.161  13.675 -52.790  1.00  0.920          H  
ATOM  44488  HG  SER C2797      24.813  15.656 -52.556  1.00  0.920          H  
ATOM  44489  N   GLN C2798      22.525  12.533 -50.870  1.00  0.480          N  
ATOM  44490  CA  GLN C2798      21.208  12.584 -50.275  1.00  0.440          C  
ATOM  44491  C   GLN C2798      21.239  11.807 -48.953  1.00  0.450          C  
ATOM  44492  O   GLN C2798      20.687  12.271 -47.950  1.00  0.440          O  
ATOM  44493  CB  GLN C2798      20.176  12.016 -51.254  1.00  0.630          C  
ATOM  44494  CG  GLN C2798      19.951  12.912 -52.469  1.00  0.630          C  
ATOM  44495  CD  GLN C2798      18.990  12.375 -53.435  1.00  0.630          C  
ATOM  44496  OE1 GLN C2798      18.597  11.218 -53.326  1.00  0.630          O  
ATOM  44497  NE2 GLN C2798      18.582  13.201 -54.395  1.00  0.630          N  
ATOM  44498  H   GLN C2798      22.675  12.133 -51.800  1.00  0.580          H  
ATOM  44499  HA  GLN C2798      20.958  13.621 -50.061  1.00  0.530          H  
ATOM  44500 1HB  GLN C2798      20.525  11.049 -51.620  1.00  0.760          H  
ATOM  44501 2HB  GLN C2798      19.232  11.852 -50.759  1.00  0.760          H  
ATOM  44502 1HG  GLN C2798      19.549  13.837 -52.130  1.00  0.760          H  
ATOM  44503 2HG  GLN C2798      20.898  13.073 -52.987  1.00  0.760          H  
ATOM  44504 1HE2 GLN C2798      17.923  12.892 -55.080  1.00  0.760          H  
ATOM  44505 2HE2 GLN C2798      18.933  14.170 -54.433  1.00  0.760          H  
ATOM  44506  N   LEU C2799      21.948  10.664 -48.930  1.00  0.490          N  
ATOM  44507  CA  LEU C2799      22.089   9.903 -47.695  1.00  0.520          C  
ATOM  44508  C   LEU C2799      22.900  10.669 -46.637  1.00  0.520          C  
ATOM  44509  O   LEU C2799      22.498  10.706 -45.471  1.00  0.540          O  
ATOM  44510  CB  LEU C2799      22.740   8.548 -47.968  1.00  0.720          C  
ATOM  44511  CG  LEU C2799      21.882   7.533 -48.766  1.00  0.720          C  
ATOM  44512  CD1 LEU C2799      22.746   6.343 -49.169  1.00  0.720          C  
ATOM  44513  CD2 LEU C2799      20.691   7.043 -47.911  1.00  0.720          C  
ATOM  44514  H   LEU C2799      22.349  10.314 -49.806  1.00  0.590          H  
ATOM  44515  HA  LEU C2799      21.102   9.732 -47.301  1.00  0.620          H  
ATOM  44516 1HB  LEU C2799      23.656   8.720 -48.512  1.00  0.860          H  
ATOM  44517 2HB  LEU C2799      22.994   8.092 -47.014  1.00  0.860          H  
ATOM  44518  HG  LEU C2799      21.513   8.011 -49.664  1.00  0.860          H  
ATOM  44519 1HD1 LEU C2799      22.144   5.638 -49.741  1.00  0.860          H  
ATOM  44520 2HD1 LEU C2799      23.573   6.678 -49.781  1.00  0.860          H  
ATOM  44521 3HD1 LEU C2799      23.130   5.851 -48.279  1.00  0.860          H  
ATOM  44522 1HD2 LEU C2799      20.118   6.326 -48.486  1.00  0.860          H  
ATOM  44523 2HD2 LEU C2799      21.065   6.558 -47.010  1.00  0.860          H  
ATOM  44524 3HD2 LEU C2799      20.043   7.864 -47.633  1.00  0.860          H  
ATOM  44525  N   LEU C2800      23.995  11.341 -47.033  1.00  0.510          N  
ATOM  44526  CA  LEU C2800      24.770  12.118 -46.072  1.00  0.510          C  
ATOM  44527  C   LEU C2800      23.920  13.206 -45.473  1.00  0.460          C  
ATOM  44528  O   LEU C2800      23.974  13.438 -44.262  1.00  0.450          O  
ATOM  44529  CB  LEU C2800      26.006  12.775 -46.716  1.00  0.710          C  
ATOM  44530  CG  LEU C2800      26.895  13.696 -45.765  1.00  0.710          C  
ATOM  44531  CD1 LEU C2800      27.471  12.882 -44.598  1.00  0.710          C  
ATOM  44532  CD2 LEU C2800      28.016  14.331 -46.578  1.00  0.710          C  
ATOM  44533  H   LEU C2800      24.342  11.258 -47.990  1.00  0.610          H  
ATOM  44534  HA  LEU C2800      25.088  11.445 -45.281  1.00  0.610          H  
ATOM  44535 1HB  LEU C2800      26.638  11.987 -47.118  1.00  0.860          H  
ATOM  44536 2HB  LEU C2800      25.666  13.391 -47.550  1.00  0.860          H  
ATOM  44537  HG  LEU C2800      26.270  14.491 -45.347  1.00  0.860          H  
ATOM  44538 1HD1 LEU C2800      28.069  13.537 -43.962  1.00  0.860          H  
ATOM  44539 2HD1 LEU C2800      26.670  12.453 -44.003  1.00  0.860          H  
ATOM  44540 3HD1 LEU C2800      28.101  12.085 -44.989  1.00  0.860          H  
ATOM  44541 1HD2 LEU C2800      28.601  14.979 -45.932  1.00  0.860          H  
ATOM  44542 2HD2 LEU C2800      28.658  13.559 -46.992  1.00  0.860          H  
ATOM  44543 3HD2 LEU C2800      27.588  14.917 -47.387  1.00  0.860          H  
ATOM  44544  N   VAL C2801      23.147  13.884 -46.317  1.00  0.440          N  
ATOM  44545  CA  VAL C2801      22.297  14.961 -45.883  1.00  0.440          C  
ATOM  44546  C   VAL C2801      21.258  14.475 -44.887  1.00  0.430          C  
ATOM  44547  O   VAL C2801      21.075  15.124 -43.863  1.00  0.430          O  
ATOM  44548  CB  VAL C2801      21.669  15.656 -47.105  1.00  0.620          C  
ATOM  44549  CG1 VAL C2801      20.600  16.617 -46.699  1.00  0.620          C  
ATOM  44550  CG2 VAL C2801      22.775  16.433 -47.836  1.00  0.620          C  
ATOM  44551  H   VAL C2801      23.180  13.638 -47.310  1.00  0.530          H  
ATOM  44552  HA  VAL C2801      22.923  15.699 -45.384  1.00  0.530          H  
ATOM  44553  HB  VAL C2801      21.236  14.905 -47.764  1.00  0.740          H  
ATOM  44554 1HG1 VAL C2801      20.199  17.083 -47.590  1.00  0.740          H  
ATOM  44555 2HG1 VAL C2801      19.806  16.090 -46.193  1.00  0.740          H  
ATOM  44556 3HG1 VAL C2801      21.014  17.379 -46.037  1.00  0.740          H  
ATOM  44557 1HG2 VAL C2801      22.371  16.929 -48.710  1.00  0.740          H  
ATOM  44558 2HG2 VAL C2801      23.184  17.169 -47.162  1.00  0.740          H  
ATOM  44559 3HG2 VAL C2801      23.565  15.761 -48.144  1.00  0.740          H  
ATOM  44560  N   VAL C2802      20.586  13.350 -45.130  1.00  0.460          N  
ATOM  44561  CA  VAL C2802      19.628  12.942 -44.109  1.00  0.500          C  
ATOM  44562  C   VAL C2802      20.289  12.574 -42.807  1.00  0.480          C  
ATOM  44563  O   VAL C2802      19.717  12.850 -41.755  1.00  0.490          O  
ATOM  44564  CB  VAL C2802      18.700  11.818 -44.558  1.00  0.680          C  
ATOM  44565  CG1 VAL C2802      17.894  12.314 -45.617  1.00  0.680          C  
ATOM  44566  CG2 VAL C2802      19.454  10.632 -45.034  1.00  0.680          C  
ATOM  44567  H   VAL C2802      20.726  12.845 -46.013  1.00  0.550          H  
ATOM  44568  HA  VAL C2802      18.983  13.792 -43.915  1.00  0.600          H  
ATOM  44569  HB  VAL C2802      18.069  11.527 -43.747  1.00  0.820          H  
ATOM  44570 1HG1 VAL C2802      17.269  11.522 -45.899  1.00  0.820          H  
ATOM  44571 2HG1 VAL C2802      17.309  13.171 -45.291  1.00  0.820          H  
ATOM  44572 3HG1 VAL C2802      18.541  12.603 -46.421  1.00  0.820          H  
ATOM  44573 1HG2 VAL C2802      18.766   9.871 -45.373  1.00  0.820          H  
ATOM  44574 2HG2 VAL C2802      20.056  10.946 -45.844  1.00  0.820          H  
ATOM  44575 3HG2 VAL C2802      20.078  10.219 -44.251  1.00  0.820          H  
ATOM  44576  N   ILE C2803      21.485  11.990 -42.836  1.00  0.490          N  
ATOM  44577  CA  ILE C2803      22.116  11.708 -41.567  1.00  0.530          C  
ATOM  44578  C   ILE C2803      22.492  13.036 -40.909  1.00  0.500          C  
ATOM  44579  O   ILE C2803      22.226  13.231 -39.727  1.00  0.500          O  
ATOM  44580  CB  ILE C2803      23.309  10.757 -41.691  1.00  0.730          C  
ATOM  44581  CG1 ILE C2803      22.838   9.351 -42.271  1.00  0.730          C  
ATOM  44582  CG2 ILE C2803      23.935  10.577 -40.314  1.00  0.730          C  
ATOM  44583  CD1 ILE C2803      21.776   8.572 -41.449  1.00  0.730          C  
ATOM  44584  H   ILE C2803      21.915  11.716 -43.731  1.00  0.590          H  
ATOM  44585  HA  ILE C2803      21.391  11.234 -40.916  1.00  0.640          H  
ATOM  44586  HB  ILE C2803      24.043  11.173 -42.388  1.00  0.870          H  
ATOM  44587 1HG1 ILE C2803      22.431   9.516 -43.263  1.00  0.870          H  
ATOM  44588 2HG1 ILE C2803      23.718   8.715 -42.363  1.00  0.870          H  
ATOM  44589 1HG2 ILE C2803      24.772   9.901 -40.392  1.00  0.870          H  
ATOM  44590 2HG2 ILE C2803      24.272  11.526 -39.920  1.00  0.870          H  
ATOM  44591 3HG2 ILE C2803      23.215  10.174 -39.635  1.00  0.870          H  
ATOM  44592 1HD1 ILE C2803      21.551   7.635 -41.958  1.00  0.870          H  
ATOM  44593 2HD1 ILE C2803      22.154   8.348 -40.465  1.00  0.870          H  
ATOM  44594 3HD1 ILE C2803      20.857   9.144 -41.361  1.00  0.870          H  
ATOM  44595  N   MET C2804      23.062  13.986 -41.660  1.00  0.480          N  
ATOM  44596  CA  MET C2804      23.430  15.279 -41.086  1.00  0.470          C  
ATOM  44597  C   MET C2804      22.222  15.923 -40.429  1.00  0.460          C  
ATOM  44598  O   MET C2804      22.335  16.468 -39.325  1.00  0.490          O  
ATOM  44599  CB  MET C2804      24.004  16.210 -42.162  1.00  0.660          C  
ATOM  44600  CG  MET C2804      24.466  17.602 -41.656  1.00  0.660          C  
ATOM  44601  SD  MET C2804      25.068  18.697 -42.991  1.00  0.660          S  
ATOM  44602  CE  MET C2804      23.554  19.270 -43.765  1.00  0.660          C  
ATOM  44603  H   MET C2804      23.270  13.797 -42.642  1.00  0.580          H  
ATOM  44604  HA  MET C2804      24.164  15.123 -40.308  1.00  0.560          H  
ATOM  44605 1HB  MET C2804      24.849  15.721 -42.646  1.00  0.790          H  
ATOM  44606 2HB  MET C2804      23.248  16.363 -42.927  1.00  0.790          H  
ATOM  44607 1HG  MET C2804      23.637  18.105 -41.153  1.00  0.790          H  
ATOM  44608 2HG  MET C2804      25.269  17.474 -40.930  1.00  0.790          H  
ATOM  44609 1HE  MET C2804      23.795  19.949 -44.585  1.00  0.790          H  
ATOM  44610 2HE  MET C2804      22.988  18.421 -44.154  1.00  0.790          H  
ATOM  44611 3HE  MET C2804      22.954  19.800 -43.024  1.00  0.790          H  
ATOM  44612  N   ILE C2805      21.068  15.844 -41.094  1.00  0.450          N  
ATOM  44613  CA  ILE C2805      19.827  16.376 -40.573  1.00  0.450          C  
ATOM  44614  C   ILE C2805      19.410  15.647 -39.307  1.00  0.480          C  
ATOM  44615  O   ILE C2805      19.053  16.287 -38.319  1.00  0.490          O  
ATOM  44616  CB  ILE C2805      18.704  16.267 -41.611  1.00  0.630          C  
ATOM  44617  CG1 ILE C2805      18.986  17.201 -42.776  1.00  0.630          C  
ATOM  44618  CG2 ILE C2805      17.391  16.595 -40.971  1.00  0.630          C  
ATOM  44619  CD1 ILE C2805      18.125  16.951 -43.996  1.00  0.630          C  
ATOM  44620  H   ILE C2805      21.071  15.409 -42.020  1.00  0.540          H  
ATOM  44621  HA  ILE C2805      19.978  17.426 -40.335  1.00  0.540          H  
ATOM  44622  HB  ILE C2805      18.671  15.257 -42.002  1.00  0.760          H  
ATOM  44623 1HG1 ILE C2805      18.825  18.212 -42.440  1.00  0.760          H  
ATOM  44624 2HG1 ILE C2805      20.023  17.112 -43.062  1.00  0.760          H  
ATOM  44625 1HG2 ILE C2805      16.601  16.512 -41.694  1.00  0.760          H  
ATOM  44626 2HG2 ILE C2805      17.175  15.909 -40.155  1.00  0.760          H  
ATOM  44627 3HG2 ILE C2805      17.426  17.613 -40.581  1.00  0.760          H  
ATOM  44628 1HD1 ILE C2805      18.406  17.667 -44.750  1.00  0.760          H  
ATOM  44629 2HD1 ILE C2805      18.296  15.949 -44.365  1.00  0.760          H  
ATOM  44630 3HD1 ILE C2805      17.079  17.066 -43.774  1.00  0.760          H  
ATOM  44631  N   CYS C2806      19.445  14.312 -39.326  1.00  0.500          N  
ATOM  44632  CA  CYS C2806      19.037  13.524 -38.173  1.00  0.530          C  
ATOM  44633  C   CYS C2806      19.882  13.872 -36.954  1.00  0.540          C  
ATOM  44634  O   CYS C2806      19.379  13.914 -35.829  1.00  0.560          O  
ATOM  44635  CB  CYS C2806      19.205  12.036 -38.462  1.00  0.730          C  
ATOM  44636  SG  CYS C2806      18.089  11.359 -39.685  1.00  0.730          S  
ATOM  44637  H   CYS C2806      19.717  13.838 -40.189  1.00  0.600          H  
ATOM  44638  HA  CYS C2806      17.991  13.737 -37.958  1.00  0.640          H  
ATOM  44639 1HB  CYS C2806      20.224  11.839 -38.787  1.00  0.880          H  
ATOM  44640 2HB  CYS C2806      19.048  11.500 -37.561  1.00  0.880          H  
ATOM  44641  HG  CYS C2806      18.572  12.079 -40.723  1.00  0.880          H  
ATOM  44642  N   VAL C2807      21.178  14.098 -37.174  1.00  0.540          N  
ATOM  44643  CA  VAL C2807      22.080  14.467 -36.097  1.00  0.560          C  
ATOM  44644  C   VAL C2807      21.764  15.865 -35.604  1.00  0.580          C  
ATOM  44645  O   VAL C2807      21.568  16.063 -34.402  1.00  0.590          O  
ATOM  44646  CB  VAL C2807      23.555  14.411 -36.558  1.00  0.780          C  
ATOM  44647  CG1 VAL C2807      24.500  14.978 -35.463  1.00  0.780          C  
ATOM  44648  CG2 VAL C2807      23.912  12.980 -36.863  1.00  0.780          C  
ATOM  44649  H   VAL C2807      21.531  13.976 -38.128  1.00  0.650          H  
ATOM  44650  HA  VAL C2807      21.944  13.768 -35.273  1.00  0.670          H  
ATOM  44651  HB  VAL C2807      23.676  15.018 -37.459  1.00  0.930          H  
ATOM  44652 1HG1 VAL C2807      25.529  14.922 -35.817  1.00  0.930          H  
ATOM  44653 2HG1 VAL C2807      24.258  16.017 -35.244  1.00  0.930          H  
ATOM  44654 3HG1 VAL C2807      24.397  14.385 -34.553  1.00  0.930          H  
ATOM  44655 1HG2 VAL C2807      24.934  12.916 -37.199  1.00  0.930          H  
ATOM  44656 2HG2 VAL C2807      23.782  12.385 -35.967  1.00  0.930          H  
ATOM  44657 3HG2 VAL C2807      23.266  12.589 -37.633  1.00  0.930          H  
ATOM  44658  N   ALA C2808      21.656  16.817 -36.541  1.00  0.580          N  
ATOM  44659  CA  ALA C2808      21.385  18.219 -36.251  1.00  0.590          C  
ATOM  44660  C   ALA C2808      20.088  18.396 -35.482  1.00  0.610          C  
ATOM  44661  O   ALA C2808      20.012  19.192 -34.550  1.00  0.610          O  
ATOM  44662  CB  ALA C2808      21.295  18.998 -37.548  1.00  0.820          C  
ATOM  44663  H   ALA C2808      21.815  16.555 -37.518  1.00  0.700          H  
ATOM  44664  HA  ALA C2808      22.205  18.606 -35.649  1.00  0.710          H  
ATOM  44665 1HB  ALA C2808      21.111  20.039 -37.336  1.00  0.990          H  
ATOM  44666 2HB  ALA C2808      22.221  18.887 -38.101  1.00  0.990          H  
ATOM  44667 3HB  ALA C2808      20.475  18.602 -38.144  1.00  0.990          H  
ATOM  44668  N   LEU C2809      19.092  17.577 -35.794  1.00  0.640          N  
ATOM  44669  CA  LEU C2809      17.787  17.618 -35.148  1.00  0.650          C  
ATOM  44670  C   LEU C2809      17.865  17.380 -33.637  1.00  0.660          C  
ATOM  44671  O   LEU C2809      16.943  17.743 -32.908  1.00  0.690          O  
ATOM  44672  CB  LEU C2809      16.836  16.612 -35.817  1.00  0.910          C  
ATOM  44673  CG  LEU C2809      15.319  16.629 -35.390  1.00  0.910          C  
ATOM  44674  CD1 LEU C2809      14.686  18.002 -35.645  1.00  0.910          C  
ATOM  44675  CD2 LEU C2809      14.589  15.578 -36.212  1.00  0.910          C  
ATOM  44676  H   LEU C2809      19.215  16.940 -36.587  1.00  0.770          H  
ATOM  44677  HA  LEU C2809      17.392  18.616 -35.307  1.00  0.780          H  
ATOM  44678 1HB  LEU C2809      16.879  16.772 -36.896  1.00  1.090          H  
ATOM  44679 2HB  LEU C2809      17.221  15.608 -35.617  1.00  1.090          H  
ATOM  44680  HG  LEU C2809      15.227  16.398 -34.326  1.00  1.090          H  
ATOM  44681 1HD1 LEU C2809      13.635  17.971 -35.358  1.00  1.090          H  
ATOM  44682 2HD1 LEU C2809      15.187  18.764 -35.054  1.00  1.090          H  
ATOM  44683 3HD1 LEU C2809      14.765  18.254 -36.704  1.00  1.090          H  
ATOM  44684 1HD2 LEU C2809      13.534  15.560 -35.942  1.00  1.090          H  
ATOM  44685 2HD2 LEU C2809      14.685  15.818 -37.252  1.00  1.090          H  
ATOM  44686 3HD2 LEU C2809      15.033  14.605 -36.028  1.00  1.090          H  
ATOM  44687  N   VAL C2810      18.911  16.699 -33.169  1.00  0.630          N  
ATOM  44688  CA  VAL C2810      19.077  16.424 -31.753  1.00  0.630          C  
ATOM  44689  C   VAL C2810      20.133  17.385 -31.204  1.00  0.650          C  
ATOM  44690  O   VAL C2810      19.943  18.011 -30.151  1.00  0.800          O  
ATOM  44691  CB  VAL C2810      19.496  14.959 -31.516  1.00  0.880          C  
ATOM  44692  CG1 VAL C2810      19.738  14.708 -30.013  1.00  0.880          C  
ATOM  44693  CG2 VAL C2810      18.410  14.040 -32.051  1.00  0.880          C  
ATOM  44694  H   VAL C2810      19.666  16.440 -33.808  1.00  0.760          H  
ATOM  44695  HA  VAL C2810      18.131  16.606 -31.242  1.00  0.760          H  
ATOM  44696  HB  VAL C2810      20.431  14.758 -32.049  1.00  1.060          H  
ATOM  44697 1HG1 VAL C2810      20.022  13.677 -29.881  1.00  1.060          H  
ATOM  44698 2HG1 VAL C2810      20.530  15.361 -29.642  1.00  1.060          H  
ATOM  44699 3HG1 VAL C2810      18.817  14.907 -29.459  1.00  1.060          H  
ATOM  44700 1HG2 VAL C2810      18.695  12.995 -31.904  1.00  1.060          H  
ATOM  44701 2HG2 VAL C2810      17.501  14.250 -31.519  1.00  1.060          H  
ATOM  44702 3HG2 VAL C2810      18.263  14.223 -33.120  1.00  1.060          H  
ATOM  44703  N   VAL C2811      21.263  17.457 -31.905  1.00  0.590          N  
ATOM  44704  CA  VAL C2811      22.389  18.256 -31.472  1.00  0.570          C  
ATOM  44705  C   VAL C2811      22.160  19.755 -31.464  1.00  0.570          C  
ATOM  44706  O   VAL C2811      22.594  20.411 -30.518  1.00  0.570          O  
ATOM  44707  CB  VAL C2811      23.642  17.939 -32.313  1.00  0.810          C  
ATOM  44708  CG1 VAL C2811      24.789  18.922 -31.979  1.00  0.810          C  
ATOM  44709  CG2 VAL C2811      24.079  16.515 -32.018  1.00  0.810          C  
ATOM  44710  H   VAL C2811      21.342  16.920 -32.771  1.00  0.710          H  
ATOM  44711  HA  VAL C2811      22.615  17.961 -30.452  1.00  0.680          H  
ATOM  44712  HB  VAL C2811      23.403  18.040 -33.373  1.00  0.970          H  
ATOM  44713 1HG1 VAL C2811      25.657  18.662 -32.579  1.00  0.970          H  
ATOM  44714 2HG1 VAL C2811      24.502  19.949 -32.200  1.00  0.970          H  
ATOM  44715 3HG1 VAL C2811      25.043  18.842 -30.921  1.00  0.970          H  
ATOM  44716 1HG2 VAL C2811      24.959  16.275 -32.613  1.00  0.970          H  
ATOM  44717 2HG2 VAL C2811      24.316  16.421 -30.962  1.00  0.970          H  
ATOM  44718 3HG2 VAL C2811      23.271  15.828 -32.272  1.00  0.970          H  
ATOM  44719  N   LEU C2812      21.561  20.338 -32.507  1.00  0.580          N  
ATOM  44720  CA  LEU C2812      21.455  21.772 -32.472  1.00  0.580          C  
ATOM  44721  C   LEU C2812      20.577  22.229 -31.309  1.00  0.600          C  
ATOM  44722  O   LEU C2812      21.010  23.110 -30.573  1.00  0.600          O  
ATOM  44723  CB  LEU C2812      20.906  22.333 -33.789  1.00  0.810          C  
ATOM  44724  CG  LEU C2812      21.727  22.224 -35.048  1.00  0.810          C  
ATOM  44725  CD1 LEU C2812      20.834  22.730 -36.136  1.00  0.810          C  
ATOM  44726  CD2 LEU C2812      23.022  22.985 -34.980  1.00  0.810          C  
ATOM  44727  H   LEU C2812      21.174  19.810 -33.286  1.00  0.700          H  
ATOM  44728  HA  LEU C2812      22.448  22.182 -32.310  1.00  0.700          H  
ATOM  44729 1HB  LEU C2812      20.042  21.808 -34.056  1.00  0.970          H  
ATOM  44730 2HB  LEU C2812      20.632  23.354 -33.647  1.00  0.970          H  
ATOM  44731  HG  LEU C2812      21.950  21.180 -35.244  1.00  0.970          H  
ATOM  44732 1HD1 LEU C2812      21.305  22.663 -37.066  1.00  0.970          H  
ATOM  44733 2HD1 LEU C2812      19.916  22.139 -36.169  1.00  0.970          H  
ATOM  44734 3HD1 LEU C2812      20.578  23.772 -35.951  1.00  0.970          H  
ATOM  44735 1HD2 LEU C2812      23.556  22.879 -35.925  1.00  0.970          H  
ATOM  44736 2HD2 LEU C2812      22.824  24.028 -34.800  1.00  0.970          H  
ATOM  44737 3HD2 LEU C2812      23.636  22.584 -34.183  1.00  0.970          H  
ATOM  44738  N   PRO C2813      19.364  21.669 -31.041  1.00  0.630          N  
ATOM  44739  CA  PRO C2813      18.581  22.026 -29.877  1.00  0.630          C  
ATOM  44740  C   PRO C2813      19.400  21.974 -28.598  1.00  0.640          C  
ATOM  44741  O   PRO C2813      19.311  22.892 -27.788  1.00  0.600          O  
ATOM  44742  CB  PRO C2813      17.479  20.969 -29.886  1.00  0.950          C  
ATOM  44743  CG  PRO C2813      17.275  20.674 -31.335  1.00  0.950          C  
ATOM  44744  CD  PRO C2813      18.656  20.701 -31.938  1.00  0.950          C  
ATOM  44745  HA  PRO C2813      18.161  23.032 -30.022  1.00  0.760          H  
ATOM  44746 1HB  PRO C2813      17.805  20.078 -29.320  1.00  1.130          H  
ATOM  44747 2HB  PRO C2813      16.578  21.354 -29.390  1.00  1.130          H  
ATOM  44748 1HG  PRO C2813      16.791  19.694 -31.449  1.00  1.130          H  
ATOM  44749 2HG  PRO C2813      16.602  21.411 -31.787  1.00  1.130          H  
ATOM  44750 1HD  PRO C2813      19.083  19.720 -31.912  1.00  1.130          H  
ATOM  44751 2HD  PRO C2813      18.518  21.054 -32.934  1.00  1.130          H  
ATOM  44752  N   LEU C2814      20.242  20.928 -28.430  1.00  0.720          N  
ATOM  44753  CA  LEU C2814      21.072  20.859 -27.229  1.00  0.740          C  
ATOM  44754  C   LEU C2814      22.028  22.044 -27.138  1.00  0.690          C  
ATOM  44755  O   LEU C2814      22.128  22.693 -26.088  1.00  0.720          O  
ATOM  44756  CB  LEU C2814      21.935  19.561 -27.226  1.00  1.030          C  
ATOM  44757  CG  LEU C2814      21.240  18.171 -26.975  1.00  1.030          C  
ATOM  44758  CD1 LEU C2814      22.224  17.010 -27.298  1.00  1.030          C  
ATOM  44759  CD2 LEU C2814      20.860  18.060 -25.531  1.00  1.030          C  
ATOM  44760  H   LEU C2814      20.266  20.141 -29.089  1.00  0.860          H  
ATOM  44761  HA  LEU C2814      20.422  20.881 -26.359  1.00  0.890          H  
ATOM  44762 1HB  LEU C2814      22.426  19.490 -28.190  1.00  1.230          H  
ATOM  44763 2HB  LEU C2814      22.709  19.676 -26.470  1.00  1.230          H  
ATOM  44764  HG  LEU C2814      20.356  18.079 -27.611  1.00  1.230          H  
ATOM  44765 1HD1 LEU C2814      21.733  16.054 -27.111  1.00  1.230          H  
ATOM  44766 2HD1 LEU C2814      22.519  17.062 -28.338  1.00  1.230          H  
ATOM  44767 3HD1 LEU C2814      23.109  17.086 -26.665  1.00  1.230          H  
ATOM  44768 1HD2 LEU C2814      20.395  17.092 -25.357  1.00  1.230          H  
ATOM  44769 2HD2 LEU C2814      21.757  18.142 -24.923  1.00  1.230          H  
ATOM  44770 3HD2 LEU C2814      20.165  18.852 -25.267  1.00  1.230          H  
ATOM  44771  N   GLN C2815      22.696  22.351 -28.258  1.00  0.650          N  
ATOM  44772  CA  GLN C2815      23.680  23.426 -28.276  1.00  0.620          C  
ATOM  44773  C   GLN C2815      23.021  24.769 -28.044  1.00  0.610          C  
ATOM  44774  O   GLN C2815      23.549  25.612 -27.315  1.00  0.610          O  
ATOM  44775  CB  GLN C2815      24.406  23.457 -29.626  1.00  0.880          C  
ATOM  44776  CG  GLN C2815      25.270  22.233 -29.922  1.00  0.880          C  
ATOM  44777  CD  GLN C2815      26.463  22.086 -29.056  1.00  0.880          C  
ATOM  44778  OE1 GLN C2815      27.342  22.934 -29.008  1.00  0.880          O  
ATOM  44779  NE2 GLN C2815      26.529  20.978 -28.341  1.00  0.880          N  
ATOM  44780  H   GLN C2815      22.550  21.766 -29.092  1.00  0.780          H  
ATOM  44781  HA  GLN C2815      24.397  23.254 -27.476  1.00  0.740          H  
ATOM  44782 1HB  GLN C2815      23.659  23.527 -30.416  1.00  1.060          H  
ATOM  44783 2HB  GLN C2815      25.032  24.348 -29.687  1.00  1.060          H  
ATOM  44784 1HG  GLN C2815      24.675  21.350 -29.775  1.00  1.060          H  
ATOM  44785 2HG  GLN C2815      25.606  22.285 -30.959  1.00  1.060          H  
ATOM  44786 1HE2 GLN C2815      27.326  20.814 -27.761  1.00  1.060          H  
ATOM  44787 2HE2 GLN C2815      25.796  20.300 -28.395  1.00  1.060          H  
ATOM  44788  N   PHE C2816      21.844  24.968 -28.626  1.00  0.590          N  
ATOM  44789  CA  PHE C2816      21.193  26.247 -28.488  1.00  0.580          C  
ATOM  44790  C   PHE C2816      20.618  26.441 -27.105  1.00  0.600          C  
ATOM  44791  O   PHE C2816      20.711  27.549 -26.575  1.00  0.630          O  
ATOM  44792  CB  PHE C2816      20.164  26.471 -29.593  1.00  0.820          C  
ATOM  44793  CG  PHE C2816      20.841  26.751 -30.931  1.00  0.820          C  
ATOM  44794  CD1 PHE C2816      20.731  25.875 -31.992  1.00  0.820          C  
ATOM  44795  CD2 PHE C2816      21.633  27.885 -31.105  1.00  0.820          C  
ATOM  44796  CE1 PHE C2816      21.384  26.124 -33.174  1.00  0.820          C  
ATOM  44797  CE2 PHE C2816      22.284  28.114 -32.290  1.00  0.820          C  
ATOM  44798  CZ  PHE C2816      22.161  27.235 -33.313  1.00  0.820          C  
ATOM  44799  H   PHE C2816      21.446  24.240 -29.223  1.00  0.710          H  
ATOM  44800  HA  PHE C2816      21.952  27.009 -28.620  1.00  0.700          H  
ATOM  44801 1HB  PHE C2816      19.545  25.574 -29.696  1.00  0.980          H  
ATOM  44802 2HB  PHE C2816      19.514  27.305 -29.344  1.00  0.980          H  
ATOM  44803  HD1 PHE C2816      20.119  24.983 -31.885  1.00  0.980          H  
ATOM  44804  HD2 PHE C2816      21.742  28.596 -30.285  1.00  0.980          H  
ATOM  44805  HE1 PHE C2816      21.288  25.441 -34.002  1.00  0.980          H  
ATOM  44806  HE2 PHE C2816      22.909  28.998 -32.417  1.00  0.980          H  
ATOM  44807  HZ  PHE C2816      22.682  27.422 -34.247  1.00  0.980          H  
ATOM  44808  N   GLU C2817      20.034  25.403 -26.493  1.00  0.610          N  
ATOM  44809  CA  GLU C2817      19.518  25.598 -25.150  1.00  0.640          C  
ATOM  44810  C   GLU C2817      20.656  25.954 -24.207  1.00  0.650          C  
ATOM  44811  O   GLU C2817      20.508  26.872 -23.395  1.00  0.680          O  
ATOM  44812  CB  GLU C2817      18.794  24.354 -24.630  1.00  0.880          C  
ATOM  44813  CG  GLU C2817      17.441  24.057 -25.268  1.00  0.880          C  
ATOM  44814  CD  GLU C2817      16.829  22.772 -24.748  1.00  0.880          C  
ATOM  44815  OE1 GLU C2817      17.492  22.080 -24.008  1.00  0.880          O  
ATOM  44816  OE2 GLU C2817      15.706  22.488 -25.088  1.00  0.880          O  
ATOM  44817  H   GLU C2817      19.930  24.499 -26.962  1.00  0.730          H  
ATOM  44818  HA  GLU C2817      18.812  26.427 -25.165  1.00  0.770          H  
ATOM  44819 1HB  GLU C2817      19.433  23.481 -24.801  1.00  1.060          H  
ATOM  44820 2HB  GLU C2817      18.649  24.441 -23.565  1.00  1.060          H  
ATOM  44821 1HG  GLU C2817      16.766  24.883 -25.049  1.00  1.060          H  
ATOM  44822 2HG  GLU C2817      17.556  23.997 -26.346  1.00  1.060          H  
ATOM  44823  N   GLU C2818      21.820  25.291 -24.349  1.00  0.630          N  
ATOM  44824  CA  GLU C2818      22.928  25.600 -23.457  1.00  0.640          C  
ATOM  44825  C   GLU C2818      23.429  27.020 -23.692  1.00  0.650          C  
ATOM  44826  O   GLU C2818      23.705  27.742 -22.729  1.00  0.680          O  
ATOM  44827  CB  GLU C2818      24.047  24.575 -23.620  1.00  0.890          C  
ATOM  44828  CG  GLU C2818      23.690  23.187 -23.103  1.00  0.890          C  
ATOM  44829  CD  GLU C2818      23.488  23.149 -21.618  1.00  0.890          C  
ATOM  44830  OE1 GLU C2818      24.409  23.458 -20.899  1.00  0.890          O  
ATOM  44831  OE2 GLU C2818      22.388  22.875 -21.207  1.00  0.890          O  
ATOM  44832  H   GLU C2818      21.906  24.526 -25.029  1.00  0.760          H  
ATOM  44833  HA  GLU C2818      22.571  25.536 -22.431  1.00  0.770          H  
ATOM  44834 1HB  GLU C2818      24.314  24.490 -24.677  1.00  1.070          H  
ATOM  44835 2HB  GLU C2818      24.920  24.908 -23.076  1.00  1.070          H  
ATOM  44836 1HG  GLU C2818      22.769  22.860 -23.584  1.00  1.070          H  
ATOM  44837 2HG  GLU C2818      24.478  22.491 -23.383  1.00  1.070          H  
ATOM  44838  N   LEU C2819      23.484  27.467 -24.954  1.00  0.640          N  
ATOM  44839  CA  LEU C2819      23.917  28.829 -25.220  1.00  0.650          C  
ATOM  44840  C   LEU C2819      22.975  29.844 -24.603  1.00  0.670          C  
ATOM  44841  O   LEU C2819      23.430  30.825 -24.003  1.00  0.680          O  
ATOM  44842  CB  LEU C2819      24.000  29.073 -26.729  1.00  0.910          C  
ATOM  44843  CG  LEU C2819      25.159  28.410 -27.487  1.00  0.910          C  
ATOM  44844  CD1 LEU C2819      24.921  28.517 -28.971  1.00  0.910          C  
ATOM  44845  CD2 LEU C2819      26.434  29.133 -27.122  1.00  0.910          C  
ATOM  44846  H   LEU C2819      23.282  26.834 -25.736  1.00  0.770          H  
ATOM  44847  HA  LEU C2819      24.890  28.967 -24.764  1.00  0.780          H  
ATOM  44848 1HB  LEU C2819      23.076  28.709 -27.172  1.00  1.090          H  
ATOM  44849 2HB  LEU C2819      24.055  30.145 -26.903  1.00  1.090          H  
ATOM  44850  HG  LEU C2819      25.239  27.367 -27.239  1.00  1.090          H  
ATOM  44851 1HD1 LEU C2819      25.762  28.066 -29.490  1.00  1.090          H  
ATOM  44852 2HD1 LEU C2819      24.011  27.992 -29.231  1.00  1.090          H  
ATOM  44853 3HD1 LEU C2819      24.828  29.548 -29.252  1.00  1.090          H  
ATOM  44854 1HD2 LEU C2819      27.265  28.724 -27.681  1.00  1.090          H  
ATOM  44855 2HD2 LEU C2819      26.310  30.163 -27.375  1.00  1.090          H  
ATOM  44856 3HD2 LEU C2819      26.642  29.054 -26.068  1.00  1.090          H  
ATOM  44857  N   VAL C2820      21.666  29.597 -24.704  1.00  0.680          N  
ATOM  44858  CA  VAL C2820      20.695  30.498 -24.112  1.00  0.740          C  
ATOM  44859  C   VAL C2820      20.832  30.541 -22.613  1.00  0.750          C  
ATOM  44860  O   VAL C2820      20.786  31.627 -22.031  1.00  0.770          O  
ATOM  44861  CB  VAL C2820      19.246  30.111 -24.474  1.00  1.010          C  
ATOM  44862  CG1 VAL C2820      18.232  30.950 -23.618  1.00  1.010          C  
ATOM  44863  CG2 VAL C2820      19.021  30.377 -25.975  1.00  1.010          C  
ATOM  44864  H   VAL C2820      21.351  28.783 -25.243  1.00  0.820          H  
ATOM  44865  HA  VAL C2820      20.881  31.497 -24.502  1.00  0.890          H  
ATOM  44866  HB  VAL C2820      19.083  29.050 -24.262  1.00  1.210          H  
ATOM  44867 1HG1 VAL C2820      17.209  30.674 -23.893  1.00  1.210          H  
ATOM  44868 2HG1 VAL C2820      18.368  30.753 -22.555  1.00  1.210          H  
ATOM  44869 3HG1 VAL C2820      18.379  31.998 -23.793  1.00  1.210          H  
ATOM  44870 1HG2 VAL C2820      18.002  30.102 -26.245  1.00  1.210          H  
ATOM  44871 2HG2 VAL C2820      19.181  31.423 -26.194  1.00  1.210          H  
ATOM  44872 3HG2 VAL C2820      19.718  29.790 -26.559  1.00  1.210          H  
ATOM  44873  N   TYR C2821      20.962  29.379 -21.969  1.00  0.760          N  
ATOM  44874  CA  TYR C2821      21.069  29.381 -20.527  1.00  0.790          C  
ATOM  44875  C   TYR C2821      22.296  30.153 -20.072  1.00  0.750          C  
ATOM  44876  O   TYR C2821      22.197  30.955 -19.145  1.00  0.780          O  
ATOM  44877  CB  TYR C2821      21.125  27.948 -19.977  1.00  1.090          C  
ATOM  44878  CG  TYR C2821      19.811  27.158 -20.088  1.00  1.090          C  
ATOM  44879  CD1 TYR C2821      19.813  25.873 -20.640  1.00  1.090          C  
ATOM  44880  CD2 TYR C2821      18.609  27.711 -19.654  1.00  1.090          C  
ATOM  44881  CE1 TYR C2821      18.638  25.164 -20.755  1.00  1.090          C  
ATOM  44882  CE2 TYR C2821      17.438  26.994 -19.775  1.00  1.090          C  
ATOM  44883  CZ  TYR C2821      17.449  25.729 -20.323  1.00  1.090          C  
ATOM  44884  OH  TYR C2821      16.273  25.024 -20.438  1.00  1.090          O  
ATOM  44885  H   TYR C2821      20.959  28.495 -22.488  1.00  0.910          H  
ATOM  44886  HA  TYR C2821      20.201  29.892 -20.121  1.00  0.950          H  
ATOM  44887 1HB  TYR C2821      21.899  27.392 -20.517  1.00  1.310          H  
ATOM  44888 2HB  TYR C2821      21.419  27.975 -18.927  1.00  1.310          H  
ATOM  44889  HD1 TYR C2821      20.746  25.426 -20.984  1.00  1.310          H  
ATOM  44890  HD2 TYR C2821      18.581  28.705 -19.219  1.00  1.310          H  
ATOM  44891  HE1 TYR C2821      18.647  24.163 -21.187  1.00  1.310          H  
ATOM  44892  HE2 TYR C2821      16.498  27.429 -19.435  1.00  1.310          H  
ATOM  44893  HH  TYR C2821      16.450  24.166 -20.840  1.00  1.310          H  
ATOM  44894  N   LEU C2822      23.434  29.960 -20.745  1.00  0.700          N  
ATOM  44895  CA  LEU C2822      24.656  30.658 -20.367  1.00  0.680          C  
ATOM  44896  C   LEU C2822      24.513  32.155 -20.553  1.00  0.710          C  
ATOM  44897  O   LEU C2822      24.961  32.935 -19.706  1.00  0.720          O  
ATOM  44898  CB  LEU C2822      25.800  30.115 -21.212  1.00  0.960          C  
ATOM  44899  CG  LEU C2822      26.214  28.678 -20.886  1.00  0.960          C  
ATOM  44900  CD1 LEU C2822      27.060  28.156 -21.986  1.00  0.960          C  
ATOM  44901  CD2 LEU C2822      27.018  28.643 -19.567  1.00  0.960          C  
ATOM  44902  H   LEU C2822      23.461  29.276 -21.509  1.00  0.840          H  
ATOM  44903  HA  LEU C2822      24.843  30.469 -19.313  1.00  0.820          H  
ATOM  44904 1HB  LEU C2822      25.496  30.146 -22.260  1.00  1.150          H  
ATOM  44905 2HB  LEU C2822      26.666  30.758 -21.081  1.00  1.150          H  
ATOM  44906  HG  LEU C2822      25.326  28.054 -20.803  1.00  1.150          H  
ATOM  44907 1HD1 LEU C2822      27.312  27.142 -21.770  1.00  1.150          H  
ATOM  44908 2HD1 LEU C2822      26.479  28.199 -22.897  1.00  1.150          H  
ATOM  44909 3HD1 LEU C2822      27.951  28.740 -22.092  1.00  1.150          H  
ATOM  44910 1HD2 LEU C2822      27.313  27.618 -19.355  1.00  1.150          H  
ATOM  44911 2HD2 LEU C2822      27.911  29.264 -19.667  1.00  1.150          H  
ATOM  44912 3HD2 LEU C2822      26.416  29.013 -18.736  1.00  1.150          H  
ATOM  44913  N   TRP C2823      23.861  32.562 -21.638  1.00  0.730          N  
ATOM  44914  CA  TRP C2823      23.633  33.964 -21.910  1.00  0.800          C  
ATOM  44915  C   TRP C2823      22.788  34.589 -20.803  1.00  0.850          C  
ATOM  44916  O   TRP C2823      23.133  35.654 -20.268  1.00  0.910          O  
ATOM  44917  CB  TRP C2823      22.960  34.097 -23.266  1.00  1.090          C  
ATOM  44918  CG  TRP C2823      22.705  35.459 -23.683  1.00  1.090          C  
ATOM  44919  CD1 TRP C2823      23.613  36.274 -24.239  1.00  1.090          C  
ATOM  44920  CD2 TRP C2823      21.468  36.193 -23.663  1.00  1.090          C  
ATOM  44921  NE1 TRP C2823      23.053  37.452 -24.549  1.00  1.090          N  
ATOM  44922  CE2 TRP C2823      21.737  37.426 -24.224  1.00  1.090          C  
ATOM  44923  CE3 TRP C2823      20.181  35.904 -23.239  1.00  1.090          C  
ATOM  44924  CZ2 TRP C2823      20.769  38.379 -24.391  1.00  1.090          C  
ATOM  44925  CZ3 TRP C2823      19.206  36.874 -23.398  1.00  1.090          C  
ATOM  44926  CH2 TRP C2823      19.491  38.071 -23.961  1.00  1.090          C  
ATOM  44927  H   TRP C2823      23.557  31.872 -22.333  1.00  0.880          H  
ATOM  44928  HA  TRP C2823      24.594  34.472 -21.943  1.00  0.960          H  
ATOM  44929 1HB  TRP C2823      23.582  33.619 -24.022  1.00  1.310          H  
ATOM  44930 2HB  TRP C2823      22.015  33.563 -23.251  1.00  1.310          H  
ATOM  44931  HD1 TRP C2823      24.653  36.019 -24.422  1.00  1.310          H  
ATOM  44932  HE1 TRP C2823      23.557  38.213 -24.998  1.00  1.310          H  
ATOM  44933  HE3 TRP C2823      19.943  34.943 -22.797  1.00  1.310          H  
ATOM  44934  HZ2 TRP C2823      20.982  39.345 -24.839  1.00  1.310          H  
ATOM  44935  HZ3 TRP C2823      18.202  36.657 -23.069  1.00  1.310          H  
ATOM  44936  HH2 TRP C2823      18.695  38.804 -24.073  1.00  1.310          H  
ATOM  44937  N   MET C2824      21.695  33.910 -20.428  1.00  0.870          N  
ATOM  44938  CA  MET C2824      20.832  34.417 -19.373  1.00  0.920          C  
ATOM  44939  C   MET C2824      21.560  34.493 -18.030  1.00  0.910          C  
ATOM  44940  O   MET C2824      21.403  35.479 -17.304  1.00  0.970          O  
ATOM  44941  CB  MET C2824      19.606  33.513 -19.204  1.00  1.270          C  
ATOM  44942  CG  MET C2824      18.585  33.515 -20.341  1.00  1.270          C  
ATOM  44943  SD  MET C2824      17.733  35.085 -20.526  1.00  1.270          S  
ATOM  44944  CE  MET C2824      16.616  34.690 -21.872  1.00  1.270          C  
ATOM  44945  H   MET C2824      21.452  33.039 -20.911  1.00  1.040          H  
ATOM  44946  HA  MET C2824      20.515  35.424 -19.644  1.00  1.100          H  
ATOM  44947 1HB  MET C2824      19.950  32.482 -19.095  1.00  1.520          H  
ATOM  44948 2HB  MET C2824      19.087  33.778 -18.286  1.00  1.520          H  
ATOM  44949 1HG  MET C2824      19.092  33.295 -21.273  1.00  1.520          H  
ATOM  44950 2HG  MET C2824      17.846  32.735 -20.169  1.00  1.520          H  
ATOM  44951 1HE  MET C2824      16.009  35.567 -22.118  1.00  1.520          H  
ATOM  44952 2HE  MET C2824      17.185  34.383 -22.740  1.00  1.520          H  
ATOM  44953 3HE  MET C2824      15.955  33.875 -21.572  1.00  1.520          H  
ATOM  44954  N   GLU C2825      22.357  33.464 -17.694  1.00  0.830          N  
ATOM  44955  CA  GLU C2825      23.068  33.455 -16.420  1.00  0.800          C  
ATOM  44956  C   GLU C2825      24.059  34.596 -16.335  1.00  0.800          C  
ATOM  44957  O   GLU C2825      24.161  35.261 -15.296  1.00  0.810          O  
ATOM  44958  CB  GLU C2825      23.813  32.131 -16.216  1.00  1.130          C  
ATOM  44959  CG  GLU C2825      22.923  30.918 -15.937  1.00  1.130          C  
ATOM  44960  CD  GLU C2825      23.703  29.624 -15.886  1.00  1.130          C  
ATOM  44961  OE1 GLU C2825      24.876  29.654 -16.170  1.00  1.130          O  
ATOM  44962  OE2 GLU C2825      23.126  28.613 -15.565  1.00  1.130          O  
ATOM  44963  H   GLU C2825      22.437  32.652 -18.316  1.00  1.000          H  
ATOM  44964  HA  GLU C2825      22.341  33.572 -15.619  1.00  0.960          H  
ATOM  44965 1HB  GLU C2825      24.397  31.911 -17.113  1.00  1.360          H  
ATOM  44966 2HB  GLU C2825      24.517  32.233 -15.390  1.00  1.360          H  
ATOM  44967 1HG  GLU C2825      22.432  31.066 -14.978  1.00  1.360          H  
ATOM  44968 2HG  GLU C2825      22.152  30.850 -16.693  1.00  1.360          H  
ATOM  44969  N   ARG C2826      24.752  34.866 -17.444  1.00  0.800          N  
ATOM  44970  CA  ARG C2826      25.720  35.936 -17.461  1.00  0.860          C  
ATOM  44971  C   ARG C2826      25.039  37.258 -17.135  1.00  0.940          C  
ATOM  44972  O   ARG C2826      25.543  38.017 -16.305  1.00  1.070          O  
ATOM  44973  CB  ARG C2826      26.415  36.011 -18.811  1.00  1.180          C  
ATOM  44974  CG  ARG C2826      27.611  36.968 -18.879  1.00  1.180          C  
ATOM  44975  CD  ARG C2826      28.196  37.031 -20.251  1.00  1.180          C  
ATOM  44976  NE  ARG C2826      28.657  35.721 -20.718  1.00  1.180          N  
ATOM  44977  CZ  ARG C2826      29.097  35.445 -21.971  1.00  1.180          C  
ATOM  44978  NH1 ARG C2826      29.176  36.365 -22.899  1.00  1.180          N  
ATOM  44979  NH2 ARG C2826      29.465  34.241 -22.298  1.00  1.180          N  
ATOM  44980  H   ARG C2826      24.652  34.258 -18.266  1.00  0.960          H  
ATOM  44981  HA  ARG C2826      26.470  35.732 -16.702  1.00  1.030          H  
ATOM  44982 1HB  ARG C2826      26.760  35.013 -19.078  1.00  1.420          H  
ATOM  44983 2HB  ARG C2826      25.694  36.315 -19.572  1.00  1.420          H  
ATOM  44984 1HG  ARG C2826      27.296  37.973 -18.596  1.00  1.420          H  
ATOM  44985 2HG  ARG C2826      28.389  36.625 -18.193  1.00  1.420          H  
ATOM  44986 1HD  ARG C2826      27.436  37.395 -20.941  1.00  1.420          H  
ATOM  44987 2HD  ARG C2826      29.046  37.713 -20.248  1.00  1.420          H  
ATOM  44988  HE  ARG C2826      28.635  34.956 -20.057  1.00  1.420          H  
ATOM  44989 1HH1 ARG C2826      28.907  37.317 -22.712  1.00  1.420          H  
ATOM  44990 2HH1 ARG C2826      29.535  36.078 -23.825  1.00  1.420          H  
ATOM  44991 1HH2 ARG C2826      29.416  33.484 -21.626  1.00  1.420          H  
ATOM  44992 2HH2 ARG C2826      29.811  34.079 -23.263  1.00  1.420          H  
ATOM  44993  N   GLN C2827      23.868  37.517 -17.747  1.00  0.970          N  
ATOM  44994  CA  GLN C2827      23.134  38.756 -17.485  1.00  1.060          C  
ATOM  44995  C   GLN C2827      22.619  38.882 -16.048  1.00  0.860          C  
ATOM  44996  O   GLN C2827      22.590  39.981 -15.489  1.00  0.930          O  
ATOM  44997  CB  GLN C2827      21.925  38.892 -18.409  1.00  1.450          C  
ATOM  44998  CG  GLN C2827      22.229  39.138 -19.866  1.00  1.450          C  
ATOM  44999  CD  GLN C2827      20.952  39.308 -20.643  1.00  1.450          C  
ATOM  45000  OE1 GLN C2827      19.922  38.738 -20.273  1.00  1.450          O  
ATOM  45001  NE2 GLN C2827      20.990  40.129 -21.678  1.00  1.450          N  
ATOM  45002  H   GLN C2827      23.520  36.853 -18.453  1.00  1.160          H  
ATOM  45003  HA  GLN C2827      23.809  39.589 -17.670  1.00  1.270          H  
ATOM  45004 1HB  GLN C2827      21.338  37.970 -18.351  1.00  1.740          H  
ATOM  45005 2HB  GLN C2827      21.290  39.701 -18.055  1.00  1.740          H  
ATOM  45006 1HG  GLN C2827      22.826  40.041 -19.965  1.00  1.740          H  
ATOM  45007 2HG  GLN C2827      22.767  38.278 -20.271  1.00  1.740          H  
ATOM  45008 1HE2 GLN C2827      20.155  40.305 -22.204  1.00  1.740          H  
ATOM  45009 2HE2 GLN C2827      21.844  40.582 -21.929  1.00  1.740          H  
ATOM  45010  N   LYS C2828      22.177  37.768 -15.470  1.00  0.760          N  
ATOM  45011  CA  LYS C2828      21.639  37.773 -14.119  1.00  0.740          C  
ATOM  45012  C   LYS C2828      22.659  37.909 -12.990  1.00  0.790          C  
ATOM  45013  O   LYS C2828      22.395  38.611 -12.011  1.00  1.120          O  
ATOM  45014  CB  LYS C2828      20.820  36.506 -13.877  1.00  1.040          C  
ATOM  45015  CG  LYS C2828      19.494  36.446 -14.629  1.00  1.040          C  
ATOM  45016  CD  LYS C2828      18.759  35.144 -14.333  1.00  1.040          C  
ATOM  45017  CE  LYS C2828      17.421  35.072 -15.060  1.00  1.040          C  
ATOM  45018  NZ  LYS C2828      16.694  33.801 -14.761  1.00  1.040          N  
ATOM  45019  H   LYS C2828      22.170  36.903 -16.021  1.00  0.910          H  
ATOM  45020  HA  LYS C2828      20.966  38.625 -14.044  1.00  0.890          H  
ATOM  45021 1HB  LYS C2828      21.412  35.641 -14.187  1.00  1.250          H  
ATOM  45022 2HB  LYS C2828      20.620  36.401 -12.813  1.00  1.250          H  
ATOM  45023 1HG  LYS C2828      18.873  37.289 -14.329  1.00  1.250          H  
ATOM  45024 2HG  LYS C2828      19.682  36.522 -15.700  1.00  1.250          H  
ATOM  45025 1HD  LYS C2828      19.380  34.306 -14.658  1.00  1.250          H  
ATOM  45026 2HD  LYS C2828      18.589  35.053 -13.259  1.00  1.250          H  
ATOM  45027 1HE  LYS C2828      16.803  35.915 -14.754  1.00  1.250          H  
ATOM  45028 2HE  LYS C2828      17.597  35.134 -16.136  1.00  1.250          H  
ATOM  45029 1HZ  LYS C2828      15.814  33.790 -15.259  1.00  1.250          H  
ATOM  45030 2HZ  LYS C2828      17.254  33.013 -15.052  1.00  1.250          H  
ATOM  45031 3HZ  LYS C2828      16.517  33.739 -13.766  1.00  1.250          H  
ATOM  45032  N   SER C2829      23.805  37.235 -13.080  1.00  0.730          N  
ATOM  45033  CA  SER C2829      24.721  37.287 -11.942  1.00  1.040          C  
ATOM  45034  C   SER C2829      26.123  37.813 -12.191  1.00  0.600          C  
ATOM  45035  O   SER C2829      26.797  38.275 -11.260  1.00  0.900          O  
ATOM  45036  CB  SER C2829      24.873  35.887 -11.377  1.00  1.330          C  
ATOM  45037  OG  SER C2829      25.484  35.032 -12.305  1.00  1.330          O  
ATOM  45038  H   SER C2829      24.000  36.639 -13.889  1.00  0.880          H  
ATOM  45039  HA  SER C2829      24.272  37.919 -11.179  1.00  1.250          H  
ATOM  45040 1HB  SER C2829      25.465  35.916 -10.479  1.00  1.600          H  
ATOM  45041 2HB  SER C2829      23.892  35.499 -11.111  1.00  1.600          H  
ATOM  45042  HG  SER C2829      25.532  34.172 -11.876  1.00  1.600          H  
ATOM  45043  N   GLY C2830      26.595  37.783 -13.418  1.00  0.770          N  
ATOM  45044  CA  GLY C2830      27.974  38.101 -13.632  1.00  1.170          C  
ATOM  45045  C   GLY C2830      28.237  39.516 -14.033  1.00  1.250          C  
ATOM  45046  O   GLY C2830      27.477  40.438 -13.741  1.00  1.550          O  
ATOM  45047  H   GLY C2830      26.037  37.515 -14.227  1.00  0.920          H  
ATOM  45048 1HA  GLY C2830      28.540  37.883 -12.730  1.00  1.400          H  
ATOM  45049 2HA  GLY C2830      28.347  37.446 -14.415  1.00  1.400          H  
ATOM  45050  N   GLY C2831      29.348  39.667 -14.720  1.00  1.080          N  
ATOM  45051  CA  GLY C2831      29.823  40.959 -15.154  1.00  1.080          C  
ATOM  45052  C   GLY C2831      30.910  41.438 -14.223  1.00  0.870          C  
ATOM  45053  O   GLY C2831      31.197  40.815 -13.193  1.00  0.840          O  
ATOM  45054  H   GLY C2831      29.899  38.822 -14.905  1.00  1.300          H  
ATOM  45055 1HA  GLY C2831      30.211  40.887 -16.171  1.00  1.300          H  
ATOM  45056 2HA  GLY C2831      29.001  41.673 -15.166  1.00  1.300          H  
ATOM  45057  N   ASN C2832      31.560  42.516 -14.604  1.00  0.830          N  
ATOM  45058  CA  ASN C2832      32.613  43.069 -13.781  1.00  0.800          C  
ATOM  45059  C   ASN C2832      32.762  44.535 -14.108  1.00  0.820          C  
ATOM  45060  O   ASN C2832      32.164  45.029 -15.072  1.00  0.940          O  
ATOM  45061  CB  ASN C2832      33.911  42.296 -13.964  1.00  1.130          C  
ATOM  45062  CG  ASN C2832      34.444  42.311 -15.372  1.00  1.130          C  
ATOM  45063  OD1 ASN C2832      34.724  43.369 -15.952  1.00  1.130          O  
ATOM  45064  ND2 ASN C2832      34.589  41.136 -15.945  1.00  1.130          N  
ATOM  45065  H   ASN C2832      31.303  42.981 -15.465  1.00  1.000          H  
ATOM  45066  HA  ASN C2832      32.320  43.004 -12.731  1.00  0.960          H  
ATOM  45067 1HB  ASN C2832      34.671  42.717 -13.306  1.00  1.360          H  
ATOM  45068 2HB  ASN C2832      33.761  41.262 -13.662  1.00  1.360          H  
ATOM  45069 1HD2 ASN C2832      34.941  41.075 -16.880  1.00  1.360          H  
ATOM  45070 2HD2 ASN C2832      34.349  40.302 -15.448  1.00  1.360          H  
ATOM  45071  N   TYR C2833      33.583  45.227 -13.343  1.00  0.750          N  
ATOM  45072  CA  TYR C2833      33.801  46.626 -13.606  1.00  0.760          C  
ATOM  45073  C   TYR C2833      35.110  46.741 -14.367  1.00  0.740          C  
ATOM  45074  O   TYR C2833      36.194  46.639 -13.805  1.00  0.640          O  
ATOM  45075  CB  TYR C2833      33.786  47.408 -12.290  1.00  1.060          C  
ATOM  45076  CG  TYR C2833      33.660  48.911 -12.426  1.00  1.060          C  
ATOM  45077  CD1 TYR C2833      32.418  49.467 -12.702  1.00  1.060          C  
ATOM  45078  CD2 TYR C2833      34.739  49.726 -12.241  1.00  1.060          C  
ATOM  45079  CE1 TYR C2833      32.275  50.839 -12.790  1.00  1.060          C  
ATOM  45080  CE2 TYR C2833      34.580  51.094 -12.326  1.00  1.060          C  
ATOM  45081  CZ  TYR C2833      33.370  51.641 -12.595  1.00  1.060          C  
ATOM  45082  OH  TYR C2833      33.243  52.997 -12.655  1.00  1.060          O  
ATOM  45083  H   TYR C2833      34.051  44.786 -12.545  1.00  0.900          H  
ATOM  45084  HA  TYR C2833      33.007  47.004 -14.246  1.00  0.910          H  
ATOM  45085 1HB  TYR C2833      32.960  47.054 -11.673  1.00  1.270          H  
ATOM  45086 2HB  TYR C2833      34.695  47.198 -11.737  1.00  1.270          H  
ATOM  45087  HD1 TYR C2833      31.557  48.817 -12.839  1.00  1.270          H  
ATOM  45088  HD2 TYR C2833      35.702  49.294 -12.009  1.00  1.270          H  
ATOM  45089  HE1 TYR C2833      31.305  51.285 -12.999  1.00  1.270          H  
ATOM  45090  HE2 TYR C2833      35.403  51.749 -12.166  1.00  1.270          H  
ATOM  45091  HH  TYR C2833      34.082  53.413 -12.426  1.00  1.270          H  
ATOM  45092  N   SER C2834      34.997  46.919 -15.670  1.00  0.920          N  
ATOM  45093  CA  SER C2834      36.134  46.938 -16.577  1.00  0.940          C  
ATOM  45094  C   SER C2834      37.168  47.968 -16.212  1.00  0.790          C  
ATOM  45095  O   SER C2834      36.820  49.092 -15.832  1.00  0.780          O  
ATOM  45096  CB  SER C2834      35.678  47.217 -17.988  1.00  1.310          C  
ATOM  45097  OG  SER C2834      36.784  47.408 -18.839  1.00  1.310          O  
ATOM  45098  H   SER C2834      34.072  47.007 -16.065  1.00  1.100          H  
ATOM  45099  HA  SER C2834      36.601  45.952 -16.548  1.00  1.130          H  
ATOM  45100 1HB  SER C2834      35.080  46.378 -18.345  1.00  1.570          H  
ATOM  45101 2HB  SER C2834      35.043  48.104 -18.002  1.00  1.570          H  
ATOM  45102  HG  SER C2834      36.398  47.500 -19.722  1.00  1.570          H  
ATOM  45103  N   ARG C2835      38.441  47.608 -16.429  1.00  0.760          N  
ATOM  45104  CA  ARG C2835      39.598  48.469 -16.181  1.00  0.700          C  
ATOM  45105  C   ARG C2835      39.536  49.773 -16.976  1.00  0.750          C  
ATOM  45106  O   ARG C2835      40.118  50.785 -16.574  1.00  0.760          O  
ATOM  45107  CB  ARG C2835      40.894  47.762 -16.552  1.00  1.000          C  
ATOM  45108  CG  ARG C2835      41.095  47.508 -18.059  1.00  1.000          C  
ATOM  45109  CD  ARG C2835      42.312  46.702 -18.323  1.00  1.000          C  
ATOM  45110  NE  ARG C2835      42.540  46.512 -19.757  1.00  1.000          N  
ATOM  45111  CZ  ARG C2835      41.994  45.542 -20.531  1.00  1.000          C  
ATOM  45112  NH1 ARG C2835      41.173  44.644 -20.019  1.00  1.000          N  
ATOM  45113  NH2 ARG C2835      42.295  45.494 -21.820  1.00  1.000          N  
ATOM  45114  H   ARG C2835      38.596  46.668 -16.763  1.00  0.910          H  
ATOM  45115  HA  ARG C2835      39.629  48.691 -15.125  1.00  0.840          H  
ATOM  45116 1HB  ARG C2835      41.738  48.356 -16.203  1.00  1.200          H  
ATOM  45117 2HB  ARG C2835      40.938  46.800 -16.046  1.00  1.200          H  
ATOM  45118 1HG  ARG C2835      40.231  46.991 -18.471  1.00  1.200          H  
ATOM  45119 2HG  ARG C2835      41.228  48.457 -18.582  1.00  1.200          H  
ATOM  45120 1HD  ARG C2835      43.175  47.228 -17.913  1.00  1.200          H  
ATOM  45121 2HD  ARG C2835      42.231  45.728 -17.846  1.00  1.200          H  
ATOM  45122  HE  ARG C2835      43.163  47.169 -20.210  1.00  1.200          H  
ATOM  45123 1HH1 ARG C2835      40.939  44.668 -19.041  1.00  1.200          H  
ATOM  45124 2HH1 ARG C2835      40.777  43.925 -20.611  1.00  1.200          H  
ATOM  45125 1HH2 ARG C2835      42.926  46.178 -22.216  1.00  1.200          H  
ATOM  45126 2HH2 ARG C2835      41.900  44.774 -22.407  1.00  1.200          H  
ATOM  45127  N   HIS C2836      38.782  49.769 -18.082  1.00  0.850          N  
ATOM  45128  CA  HIS C2836      38.669  50.960 -18.910  1.00  0.970          C  
ATOM  45129  C   HIS C2836      37.903  52.033 -18.141  1.00  0.900          C  
ATOM  45130  O   HIS C2836      38.046  53.236 -18.396  1.00  0.990          O  
ATOM  45131  CB  HIS C2836      37.975  50.659 -20.244  1.00  1.310          C  
ATOM  45132  CG  HIS C2836      38.817  49.852 -21.205  1.00  1.310          C  
ATOM  45133  ND1 HIS C2836      39.990  50.334 -21.748  1.00  1.310          N  
ATOM  45134  CD2 HIS C2836      38.647  48.613 -21.722  1.00  1.310          C  
ATOM  45135  CE1 HIS C2836      40.503  49.425 -22.558  1.00  1.310          C  
ATOM  45136  NE2 HIS C2836      39.708  48.374 -22.562  1.00  1.310          N  
ATOM  45137  H   HIS C2836      38.293  48.916 -18.353  1.00  1.020          H  
ATOM  45138  HA  HIS C2836      39.661  51.352 -19.129  1.00  1.160          H  
ATOM  45139 1HB  HIS C2836      37.049  50.113 -20.053  1.00  1.570          H  
ATOM  45140 2HB  HIS C2836      37.697  51.596 -20.730  1.00  1.570          H  
ATOM  45141  HD2 HIS C2836      37.822  47.934 -21.520  1.00  1.570          H  
ATOM  45142  HE1 HIS C2836      41.425  49.527 -23.130  1.00  1.570          H  
ATOM  45143  HE2 HIS C2836      39.846  47.527 -23.097  1.00  1.570          H  
ATOM  45144  N   ARG C2837      37.023  51.600 -17.232  1.00  0.820          N  
ATOM  45145  CA  ARG C2837      36.281  52.503 -16.378  1.00  0.780          C  
ATOM  45146  C   ARG C2837      37.038  52.703 -15.076  1.00  0.730          C  
ATOM  45147  O   ARG C2837      37.265  53.820 -14.620  1.00  0.770          O  
ATOM  45148  CB  ARG C2837      34.885  51.979 -16.068  1.00  1.110          C  
ATOM  45149  CG  ARG C2837      33.943  52.046 -17.219  1.00  1.110          C  
ATOM  45150  CD  ARG C2837      32.504  51.814 -16.838  1.00  1.110          C  
ATOM  45151  NE  ARG C2837      32.212  50.429 -16.446  1.00  1.110          N  
ATOM  45152  CZ  ARG C2837      31.860  49.436 -17.303  1.00  1.110          C  
ATOM  45153  NH1 ARG C2837      31.777  49.655 -18.615  1.00  1.110          N  
ATOM  45154  NH2 ARG C2837      31.592  48.227 -16.827  1.00  1.110          N  
ATOM  45155  H   ARG C2837      36.908  50.605 -17.054  1.00  0.980          H  
ATOM  45156  HA  ARG C2837      36.180  53.465 -16.882  1.00  0.940          H  
ATOM  45157 1HB  ARG C2837      34.941  50.943 -15.732  1.00  1.330          H  
ATOM  45158 2HB  ARG C2837      34.452  52.570 -15.260  1.00  1.330          H  
ATOM  45159 1HG  ARG C2837      34.008  53.044 -17.646  1.00  1.330          H  
ATOM  45160 2HG  ARG C2837      34.236  51.309 -17.966  1.00  1.330          H  
ATOM  45161 1HD  ARG C2837      32.268  52.461 -15.985  1.00  1.330          H  
ATOM  45162 2HD  ARG C2837      31.860  52.090 -17.668  1.00  1.330          H  
ATOM  45163  HE  ARG C2837      32.252  50.211 -15.460  1.00  1.330          H  
ATOM  45164 1HH1 ARG C2837      31.993  50.582 -19.027  1.00  1.330          H  
ATOM  45165 2HH1 ARG C2837      31.510  48.908 -19.236  1.00  1.330          H  
ATOM  45166 1HH2 ARG C2837      31.660  48.045 -15.835  1.00  1.330          H  
ATOM  45167 2HH2 ARG C2837      31.320  47.481 -17.456  1.00  1.330          H  
ATOM  45168  N   ALA C2838      37.513  51.605 -14.484  1.00  0.710          N  
ATOM  45169  CA  ALA C2838      38.153  51.666 -13.166  1.00  0.700          C  
ATOM  45170  C   ALA C2838      39.347  52.587 -13.103  1.00  0.720          C  
ATOM  45171  O   ALA C2838      39.562  53.250 -12.093  1.00  0.730          O  
ATOM  45172  CB  ALA C2838      38.605  50.286 -12.734  1.00  0.980          C  
ATOM  45173  H   ALA C2838      37.336  50.695 -14.917  1.00  0.850          H  
ATOM  45174  HA  ALA C2838      37.425  52.041 -12.461  1.00  0.840          H  
ATOM  45175 1HB  ALA C2838      39.032  50.337 -11.734  1.00  1.180          H  
ATOM  45176 2HB  ALA C2838      37.765  49.618 -12.740  1.00  1.180          H  
ATOM  45177 3HB  ALA C2838      39.346  49.938 -13.414  1.00  1.180          H  
ATOM  45178  N   GLN C2839      40.119  52.664 -14.179  1.00  0.730          N  
ATOM  45179  CA  GLN C2839      41.305  53.493 -14.154  1.00  0.770          C  
ATOM  45180  C   GLN C2839      41.061  54.944 -14.556  1.00  0.780          C  
ATOM  45181  O   GLN C2839      42.006  55.732 -14.572  1.00  0.840          O  
ATOM  45182  CB  GLN C2839      42.379  52.883 -15.057  1.00  1.060          C  
ATOM  45183  CG  GLN C2839      42.828  51.497 -14.623  1.00  1.060          C  
ATOM  45184  CD  GLN C2839      43.402  51.513 -13.239  1.00  1.060          C  
ATOM  45185  OE1 GLN C2839      44.292  52.312 -12.939  1.00  1.060          O  
ATOM  45186  NE2 GLN C2839      42.901  50.652 -12.382  1.00  1.060          N  
ATOM  45187  H   GLN C2839      39.923  52.096 -15.009  1.00  0.880          H  
ATOM  45188  HA  GLN C2839      41.684  53.504 -13.133  1.00  0.920          H  
ATOM  45189 1HB  GLN C2839      41.986  52.801 -16.073  1.00  1.270          H  
ATOM  45190 2HB  GLN C2839      43.249  53.535 -15.089  1.00  1.270          H  
ATOM  45191 1HG  GLN C2839      41.968  50.827 -14.632  1.00  1.270          H  
ATOM  45192 2HG  GLN C2839      43.590  51.138 -15.312  1.00  1.270          H  
ATOM  45193 1HE2 GLN C2839      43.233  50.636 -11.424  1.00  1.270          H  
ATOM  45194 2HE2 GLN C2839      42.179  50.027 -12.661  1.00  1.270          H  
ATOM  45195  N   THR C2840      39.827  55.305 -14.913  1.00  0.760          N  
ATOM  45196  CA  THR C2840      39.556  56.685 -15.303  1.00  0.830          C  
ATOM  45197  C   THR C2840      38.408  57.328 -14.518  1.00  0.880          C  
ATOM  45198  O   THR C2840      38.483  58.508 -14.195  1.00  1.380          O  
ATOM  45199  CB  THR C2840      39.291  56.813 -16.822  1.00  1.130          C  
ATOM  45200  OG1 THR C2840      40.430  56.328 -17.551  1.00  1.130          O  
ATOM  45201  CG2 THR C2840      39.078  58.292 -17.186  1.00  1.130          C  
ATOM  45202  H   THR C2840      39.066  54.630 -14.859  1.00  0.910          H  
ATOM  45203  HA  THR C2840      40.447  57.273 -15.091  1.00  1.000          H  
ATOM  45204  HB  THR C2840      38.412  56.225 -17.099  1.00  1.360          H  
ATOM  45205  HG1 THR C2840      40.496  55.376 -17.434  1.00  1.360          H  
ATOM  45206 1HG2 THR C2840      38.927  58.392 -18.244  1.00  1.360          H  
ATOM  45207 2HG2 THR C2840      38.212  58.692 -16.666  1.00  1.360          H  
ATOM  45208 3HG2 THR C2840      39.962  58.860 -16.905  1.00  1.360          H  
ATOM  45209  N   GLU C2841      37.355  56.576 -14.221  1.00  0.720          N  
ATOM  45210  CA  GLU C2841      36.147  57.108 -13.600  1.00  0.660          C  
ATOM  45211  C   GLU C2841      36.112  56.955 -12.069  1.00  0.650          C  
ATOM  45212  O   GLU C2841      36.738  56.064 -11.497  1.00  0.800          O  
ATOM  45213  CB  GLU C2841      34.943  56.417 -14.229  1.00  0.950          C  
ATOM  45214  CG  GLU C2841      34.788  56.676 -15.744  1.00  0.950          C  
ATOM  45215  CD  GLU C2841      33.608  55.976 -16.280  1.00  0.950          C  
ATOM  45216  OE1 GLU C2841      33.234  55.025 -15.662  1.00  0.950          O  
ATOM  45217  OE2 GLU C2841      33.035  56.387 -17.269  1.00  0.950          O  
ATOM  45218  H   GLU C2841      37.350  55.597 -14.476  1.00  0.860          H  
ATOM  45219  HA  GLU C2841      36.089  58.173 -13.831  1.00  0.790          H  
ATOM  45220 1HB  GLU C2841      35.024  55.338 -14.075  1.00  1.140          H  
ATOM  45221 2HB  GLU C2841      34.033  56.751 -13.732  1.00  1.140          H  
ATOM  45222 1HG  GLU C2841      34.689  57.749 -15.919  1.00  1.140          H  
ATOM  45223 2HG  GLU C2841      35.682  56.326 -16.264  1.00  1.140          H  
ATOM  45224  N   LYS C2842      35.347  57.832 -11.410  1.00  0.580          N  
ATOM  45225  CA  LYS C2842      35.129  57.785  -9.955  1.00  0.570          C  
ATOM  45226  C   LYS C2842      34.261  56.575  -9.583  1.00  0.550          C  
ATOM  45227  O   LYS C2842      33.279  56.286 -10.274  1.00  0.540          O  
ATOM  45228  CB  LYS C2842      34.478  59.080  -9.486  1.00  0.800          C  
ATOM  45229  CG  LYS C2842      35.285  60.355  -9.682  1.00  0.800          C  
ATOM  45230  CD  LYS C2842      36.446  60.427  -8.699  1.00  0.800          C  
ATOM  45231  CE  LYS C2842      37.190  61.739  -8.792  1.00  0.800          C  
ATOM  45232  NZ  LYS C2842      38.303  61.804  -7.807  1.00  0.800          N  
ATOM  45233  H   LYS C2842      34.888  58.551 -11.954  1.00  0.700          H  
ATOM  45234  HA  LYS C2842      36.092  57.659  -9.458  1.00  0.680          H  
ATOM  45235 1HB  LYS C2842      33.525  59.217  -9.979  1.00  0.960          H  
ATOM  45236 2HB  LYS C2842      34.301  58.992  -8.445  1.00  0.960          H  
ATOM  45237 1HG  LYS C2842      35.677  60.389 -10.698  1.00  0.960          H  
ATOM  45238 2HG  LYS C2842      34.632  61.215  -9.530  1.00  0.960          H  
ATOM  45239 1HD  LYS C2842      36.067  60.313  -7.680  1.00  0.960          H  
ATOM  45240 2HD  LYS C2842      37.154  59.624  -8.890  1.00  0.960          H  
ATOM  45241 1HE  LYS C2842      37.596  61.850  -9.795  1.00  0.960          H  
ATOM  45242 2HE  LYS C2842      36.497  62.557  -8.597  1.00  0.960          H  
ATOM  45243 1HZ  LYS C2842      38.777  62.689  -7.886  1.00  0.960          H  
ATOM  45244 2HZ  LYS C2842      37.908  61.714  -6.878  1.00  0.960          H  
ATOM  45245 3HZ  LYS C2842      38.967  61.054  -7.975  1.00  0.960          H  
ATOM  45246  N   HIS C2843      34.595  55.890  -8.475  1.00  0.550          N  
ATOM  45247  CA  HIS C2843      33.888  54.648  -8.128  1.00  0.550          C  
ATOM  45248  C   HIS C2843      33.688  54.298  -6.618  1.00  0.520          C  
ATOM  45249  O   HIS C2843      34.638  54.203  -5.822  1.00  0.510          O  
ATOM  45250  CB  HIS C2843      34.668  53.525  -8.819  1.00  0.770          C  
ATOM  45251  CG  HIS C2843      34.100  52.190  -8.768  1.00  0.770          C  
ATOM  45252  ND1 HIS C2843      34.852  51.082  -9.046  1.00  0.770          N  
ATOM  45253  CD2 HIS C2843      32.854  51.738  -8.523  1.00  0.770          C  
ATOM  45254  CE1 HIS C2843      34.099  50.023  -8.961  1.00  0.770          C  
ATOM  45255  NE2 HIS C2843      32.899  50.400  -8.644  1.00  0.770          N  
ATOM  45256  H   HIS C2843      35.387  56.204  -7.929  1.00  0.660          H  
ATOM  45257  HA  HIS C2843      32.893  54.687  -8.571  1.00  0.660          H  
ATOM  45258 1HB  HIS C2843      34.786  53.782  -9.876  1.00  0.920          H  
ATOM  45259 2HB  HIS C2843      35.669  53.476  -8.396  1.00  0.920          H  
ATOM  45260  HD1 HIS C2843      35.851  51.048  -9.106  1.00  0.920          H  
ATOM  45261  HD2 HIS C2843      31.908  52.220  -8.277  1.00  0.920          H  
ATOM  45262  HE1 HIS C2843      34.502  49.061  -9.173  1.00  0.920          H  
ATOM  45263  N   VAL C2844      32.431  54.032  -6.264  1.00  0.540          N  
ATOM  45264  CA  VAL C2844      32.036  53.612  -4.917  1.00  0.530          C  
ATOM  45265  C   VAL C2844      31.415  52.202  -4.930  1.00  0.540          C  
ATOM  45266  O   VAL C2844      30.632  51.864  -5.819  1.00  0.560          O  
ATOM  45267  CB  VAL C2844      31.082  54.657  -4.286  1.00  0.750          C  
ATOM  45268  CG1 VAL C2844      30.563  54.201  -2.921  1.00  0.750          C  
ATOM  45269  CG2 VAL C2844      31.846  55.958  -4.099  1.00  0.750          C  
ATOM  45270  H   VAL C2844      31.697  54.133  -6.978  1.00  0.650          H  
ATOM  45271  HA  VAL C2844      32.930  53.571  -4.295  1.00  0.640          H  
ATOM  45272  HB  VAL C2844      30.238  54.814  -4.942  1.00  0.900          H  
ATOM  45273 1HG1 VAL C2844      29.908  54.972  -2.512  1.00  0.900          H  
ATOM  45274 2HG1 VAL C2844      29.999  53.272  -3.013  1.00  0.900          H  
ATOM  45275 3HG1 VAL C2844      31.408  54.046  -2.253  1.00  0.900          H  
ATOM  45276 1HG2 VAL C2844      31.185  56.697  -3.667  1.00  0.900          H  
ATOM  45277 2HG2 VAL C2844      32.693  55.788  -3.435  1.00  0.900          H  
ATOM  45278 3HG2 VAL C2844      32.208  56.308  -5.053  1.00  0.900          H  
ATOM  45279  N   VAL C2845      31.827  51.359  -3.978  1.00  0.530          N  
ATOM  45280  CA  VAL C2845      31.288  50.001  -3.907  1.00  0.540          C  
ATOM  45281  C   VAL C2845      30.454  49.808  -2.638  1.00  0.520          C  
ATOM  45282  O   VAL C2845      30.880  50.151  -1.535  1.00  0.510          O  
ATOM  45283  CB  VAL C2845      32.404  48.925  -3.958  1.00  0.750          C  
ATOM  45284  CG1 VAL C2845      31.767  47.483  -3.864  1.00  0.750          C  
ATOM  45285  CG2 VAL C2845      33.220  49.062  -5.258  1.00  0.750          C  
ATOM  45286  H   VAL C2845      32.501  51.691  -3.278  1.00  0.640          H  
ATOM  45287  HA  VAL C2845      30.644  49.845  -4.768  1.00  0.650          H  
ATOM  45288  HB  VAL C2845      33.062  49.064  -3.109  1.00  0.900          H  
ATOM  45289 1HG1 VAL C2845      32.550  46.735  -3.898  1.00  0.900          H  
ATOM  45290 2HG1 VAL C2845      31.207  47.362  -2.936  1.00  0.900          H  
ATOM  45291 3HG1 VAL C2845      31.094  47.333  -4.713  1.00  0.900          H  
ATOM  45292 1HG2 VAL C2845      34.013  48.311  -5.284  1.00  0.900          H  
ATOM  45293 2HG2 VAL C2845      32.576  48.926  -6.109  1.00  0.900          H  
ATOM  45294 3HG2 VAL C2845      33.668  50.052  -5.310  1.00  0.900          H  
ATOM  45295  N   LEU C2846      29.246  49.313  -2.825  1.00  0.530          N  
ATOM  45296  CA  LEU C2846      28.303  49.046  -1.757  1.00  0.530          C  
ATOM  45297  C   LEU C2846      28.159  47.534  -1.509  1.00  0.530          C  
ATOM  45298  O   LEU C2846      27.936  46.765  -2.441  1.00  0.570          O  
ATOM  45299  CB  LEU C2846      26.976  49.744  -2.117  1.00  0.740          C  
ATOM  45300  CG  LEU C2846      25.768  49.518  -1.207  1.00  0.740          C  
ATOM  45301  CD1 LEU C2846      26.044  50.048   0.165  1.00  0.740          C  
ATOM  45302  CD2 LEU C2846      24.542  50.240  -1.790  1.00  0.740          C  
ATOM  45303  H   LEU C2846      28.986  49.085  -3.784  1.00  0.640          H  
ATOM  45304  HA  LEU C2846      28.692  49.496  -0.848  1.00  0.640          H  
ATOM  45305 1HB  LEU C2846      27.161  50.818  -2.149  1.00  0.890          H  
ATOM  45306 2HB  LEU C2846      26.703  49.429  -3.114  1.00  0.890          H  
ATOM  45307  HG  LEU C2846      25.569  48.485  -1.144  1.00  0.890          H  
ATOM  45308 1HD1 LEU C2846      25.173  49.870   0.766  1.00  0.890          H  
ATOM  45309 2HD1 LEU C2846      26.886  49.539   0.607  1.00  0.890          H  
ATOM  45310 3HD1 LEU C2846      26.254  51.107   0.103  1.00  0.890          H  
ATOM  45311 1HD2 LEU C2846      23.677  50.077  -1.144  1.00  0.890          H  
ATOM  45312 2HD2 LEU C2846      24.751  51.305  -1.848  1.00  0.890          H  
ATOM  45313 3HD2 LEU C2846      24.320  49.864  -2.777  1.00  0.890          H  
ATOM  45314  N   CYS C2847      28.379  47.108  -0.265  1.00  0.490          N  
ATOM  45315  CA  CYS C2847      28.309  45.700   0.130  1.00  0.500          C  
ATOM  45316  C   CYS C2847      27.055  45.465   0.976  1.00  0.480          C  
ATOM  45317  O   CYS C2847      26.837  46.117   2.009  1.00  0.500          O  
ATOM  45318  CB  CYS C2847      29.549  45.306   0.923  1.00  0.700          C  
ATOM  45319  SG  CYS C2847      31.116  45.553   0.027  1.00  0.700          S  
ATOM  45320  H   CYS C2847      28.591  47.806   0.440  1.00  0.590          H  
ATOM  45321  HA  CYS C2847      28.249  45.078  -0.765  1.00  0.600          H  
ATOM  45322 1HB  CYS C2847      29.572  45.876   1.823  1.00  0.840          H  
ATOM  45323 2HB  CYS C2847      29.481  44.256   1.200  1.00  0.840          H  
ATOM  45324  HG  CYS C2847      30.974  46.873  -0.065  1.00  0.840          H  
ATOM  45325  N   VAL C2848      26.205  44.568   0.487  1.00  0.470          N  
ATOM  45326  CA  VAL C2848      24.896  44.303   1.079  1.00  0.450          C  
ATOM  45327  C   VAL C2848      24.650  42.793   1.281  1.00  0.470          C  
ATOM  45328  O   VAL C2848      24.983  42.006   0.408  1.00  0.520          O  
ATOM  45329  CB  VAL C2848      23.836  44.931   0.122  1.00  0.640          C  
ATOM  45330  CG1 VAL C2848      22.492  44.749   0.620  1.00  0.640          C  
ATOM  45331  CG2 VAL C2848      24.117  46.389  -0.076  1.00  0.640          C  
ATOM  45332  H   VAL C2848      26.481  44.073  -0.375  1.00  0.560          H  
ATOM  45333  HA  VAL C2848      24.843  44.799   2.049  1.00  0.540          H  
ATOM  45334  HB  VAL C2848      23.889  44.429  -0.840  1.00  0.770          H  
ATOM  45335 1HG1 VAL C2848      21.785  45.179  -0.081  1.00  0.770          H  
ATOM  45336 2HG1 VAL C2848      22.318  43.724   0.704  1.00  0.770          H  
ATOM  45337 3HG1 VAL C2848      22.374  45.232   1.590  1.00  0.770          H  
ATOM  45338 1HG2 VAL C2848      23.386  46.815  -0.760  1.00  0.770          H  
ATOM  45339 2HG2 VAL C2848      24.073  46.905   0.876  1.00  0.770          H  
ATOM  45340 3HG2 VAL C2848      25.092  46.495  -0.501  1.00  0.770          H  
ATOM  45341  N   SER C2849      24.102  42.358   2.426  1.00  0.560          N  
ATOM  45342  CA  SER C2849      23.815  40.922   2.578  1.00  0.610          C  
ATOM  45343  C   SER C2849      22.475  40.498   1.940  1.00  0.730          C  
ATOM  45344  O   SER C2849      22.282  39.321   1.628  1.00  1.400          O  
ATOM  45345  CB  SER C2849      23.850  40.526   4.032  1.00  0.830          C  
ATOM  45346  OG  SER C2849      22.815  41.115   4.731  1.00  0.830          O  
ATOM  45347  H   SER C2849      23.860  42.996   3.169  1.00  0.670          H  
ATOM  45348  HA  SER C2849      24.607  40.367   2.075  1.00  0.730          H  
ATOM  45349 1HB  SER C2849      23.778  39.442   4.115  1.00  1.000          H  
ATOM  45350 2HB  SER C2849      24.805  40.823   4.469  1.00  1.000          H  
ATOM  45351  HG  SER C2849      22.880  40.755   5.624  1.00  1.000          H  
ATOM  45352  N   SER C2850      21.584  41.465   1.709  1.00  0.650          N  
ATOM  45353  CA  SER C2850      20.276  41.284   1.067  1.00  0.660          C  
ATOM  45354  C   SER C2850      19.845  42.636   0.488  1.00  0.740          C  
ATOM  45355  O   SER C2850      19.789  43.626   1.218  1.00  1.160          O  
ATOM  45356  CB  SER C2850      19.269  40.779   2.078  1.00  0.920          C  
ATOM  45357  OG  SER C2850      17.997  40.653   1.513  1.00  0.920          O  
ATOM  45358  H   SER C2850      21.797  42.392   2.040  1.00  0.780          H  
ATOM  45359  HA  SER C2850      20.369  40.563   0.251  1.00  0.790          H  
ATOM  45360 1HB  SER C2850      19.597  39.810   2.458  1.00  1.100          H  
ATOM  45361 2HB  SER C2850      19.229  41.463   2.927  1.00  1.100          H  
ATOM  45362  HG  SER C2850      17.442  40.277   2.204  1.00  1.100          H  
ATOM  45363  N   LEU C2851      19.595  42.709  -0.817  1.00  0.530          N  
ATOM  45364  CA  LEU C2851      19.258  43.988  -1.439  1.00  0.600          C  
ATOM  45365  C   LEU C2851      17.757  44.123  -1.713  1.00  0.570          C  
ATOM  45366  O   LEU C2851      17.154  43.271  -2.366  1.00  0.630          O  
ATOM  45367  CB  LEU C2851      20.063  44.133  -2.749  1.00  0.810          C  
ATOM  45368  CG  LEU C2851      19.889  45.445  -3.591  1.00  0.810          C  
ATOM  45369  CD1 LEU C2851      20.456  46.648  -2.820  1.00  0.810          C  
ATOM  45370  CD2 LEU C2851      20.614  45.278  -4.910  1.00  0.810          C  
ATOM  45371  H   LEU C2851      19.636  41.868  -1.379  1.00  0.640          H  
ATOM  45372  HA  LEU C2851      19.543  44.782  -0.755  1.00  0.720          H  
ATOM  45373 1HB  LEU C2851      21.123  44.040  -2.505  1.00  0.970          H  
ATOM  45374 2HB  LEU C2851      19.801  43.297  -3.396  1.00  0.970          H  
ATOM  45375  HG  LEU C2851      18.831  45.628  -3.783  1.00  0.970          H  
ATOM  45376 1HD1 LEU C2851      20.343  47.535  -3.419  1.00  0.970          H  
ATOM  45377 2HD1 LEU C2851      19.928  46.782  -1.881  1.00  0.970          H  
ATOM  45378 3HD1 LEU C2851      21.514  46.486  -2.619  1.00  0.970          H  
ATOM  45379 1HD2 LEU C2851      20.501  46.181  -5.514  1.00  0.970          H  
ATOM  45380 2HD2 LEU C2851      21.665  45.099  -4.723  1.00  0.970          H  
ATOM  45381 3HD2 LEU C2851      20.192  44.426  -5.435  1.00  0.970          H  
ATOM  45382  N   LYS C2852      17.170  45.207  -1.216  1.00  0.600          N  
ATOM  45383  CA  LYS C2852      15.751  45.529  -1.388  1.00  0.590          C  
ATOM  45384  C   LYS C2852      15.623  46.961  -1.864  1.00  0.570          C  
ATOM  45385  O   LYS C2852      16.513  47.785  -1.599  1.00  0.540          O  
ATOM  45386  CB  LYS C2852      14.954  45.314  -0.097  1.00  0.830          C  
ATOM  45387  CG  LYS C2852      14.814  43.843   0.324  1.00  0.830          C  
ATOM  45388  CD  LYS C2852      14.059  43.661   1.671  1.00  0.830          C  
ATOM  45389  CE  LYS C2852      12.544  44.014   1.580  1.00  0.830          C  
ATOM  45390  NZ  LYS C2852      11.796  43.581   2.813  1.00  0.830          N  
ATOM  45391  H   LYS C2852      17.748  45.844  -0.687  1.00  0.720          H  
ATOM  45392  HA  LYS C2852      15.331  44.884  -2.162  1.00  0.710          H  
ATOM  45393 1HB  LYS C2852      15.430  45.856   0.720  1.00  1.000          H  
ATOM  45394 2HB  LYS C2852      13.956  45.727  -0.231  1.00  1.000          H  
ATOM  45395 1HG  LYS C2852      14.288  43.299  -0.461  1.00  1.000          H  
ATOM  45396 2HG  LYS C2852      15.810  43.407   0.425  1.00  1.000          H  
ATOM  45397 1HD  LYS C2852      14.156  42.623   1.988  1.00  1.000          H  
ATOM  45398 2HD  LYS C2852      14.521  44.292   2.430  1.00  1.000          H  
ATOM  45399 1HE  LYS C2852      12.437  45.093   1.481  1.00  1.000          H  
ATOM  45400 2HE  LYS C2852      12.102  43.533   0.708  1.00  1.000          H  
ATOM  45401 1HZ  LYS C2852      10.786  43.839   2.780  1.00  1.000          H  
ATOM  45402 2HZ  LYS C2852      11.865  42.586   2.924  1.00  1.000          H  
ATOM  45403 3HZ  LYS C2852      12.190  44.031   3.616  1.00  1.000          H  
ATOM  45404  N   ILE C2853      14.506  47.291  -2.515  1.00  0.610          N  
ATOM  45405  CA  ILE C2853      14.354  48.658  -2.972  1.00  0.620          C  
ATOM  45406  C   ILE C2853      14.332  49.695  -1.842  1.00  0.560          C  
ATOM  45407  O   ILE C2853      14.774  50.817  -2.038  1.00  0.580          O  
ATOM  45408  CB  ILE C2853      13.157  48.808  -3.942  1.00  0.860          C  
ATOM  45409  CG1 ILE C2853      13.201  50.174  -4.672  1.00  0.860          C  
ATOM  45410  CG2 ILE C2853      11.824  48.677  -3.210  1.00  0.860          C  
ATOM  45411  CD1 ILE C2853      14.437  50.422  -5.556  1.00  0.860          C  
ATOM  45412  H   ILE C2853      13.779  46.587  -2.711  1.00  0.730          H  
ATOM  45413  HA  ILE C2853      15.235  48.859  -3.562  1.00  0.740          H  
ATOM  45414  HB  ILE C2853      13.220  48.032  -4.700  1.00  1.040          H  
ATOM  45415 1HG1 ILE C2853      12.341  50.209  -5.320  1.00  1.040          H  
ATOM  45416 2HG1 ILE C2853      13.107  50.970  -3.946  1.00  1.040          H  
ATOM  45417 1HG2 ILE C2853      11.010  48.766  -3.927  1.00  1.040          H  
ATOM  45418 2HG2 ILE C2853      11.760  47.721  -2.720  1.00  1.040          H  
ATOM  45419 3HG2 ILE C2853      11.723  49.466  -2.461  1.00  1.040          H  
ATOM  45420 1HD1 ILE C2853      14.326  51.387  -6.038  1.00  1.040          H  
ATOM  45421 2HD1 ILE C2853      15.338  50.441  -4.977  1.00  1.040          H  
ATOM  45422 3HD1 ILE C2853      14.509  49.640  -6.310  1.00  1.040          H  
ATOM  45423  N   ASP C2854      13.845  49.374  -0.638  1.00  0.540          N  
ATOM  45424  CA  ASP C2854      13.872  50.423   0.391  1.00  0.470          C  
ATOM  45425  C   ASP C2854      15.304  50.892   0.698  1.00  0.440          C  
ATOM  45426  O   ASP C2854      15.559  52.090   0.843  1.00  0.620          O  
ATOM  45427  CB  ASP C2854      13.238  49.965   1.720  1.00  0.690          C  
ATOM  45428  CG  ASP C2854      11.696  49.825   1.716  1.00  0.690          C  
ATOM  45429  OD1 ASP C2854      11.065  50.270   0.786  1.00  0.690          O  
ATOM  45430  OD2 ASP C2854      11.161  49.307   2.690  1.00  0.690          O  
ATOM  45431  H   ASP C2854      13.459  48.458  -0.462  1.00  0.650          H  
ATOM  45432  HA  ASP C2854      13.311  51.281   0.019  1.00  0.560          H  
ATOM  45433 1HB  ASP C2854      13.670  49.006   2.004  1.00  0.820          H  
ATOM  45434 2HB  ASP C2854      13.512  50.678   2.498  1.00  0.820          H  
ATOM  45435  N   LEU C2855      16.266  49.961   0.743  1.00  0.520          N  
ATOM  45436  CA  LEU C2855      17.638  50.361   1.034  1.00  0.510          C  
ATOM  45437  C   LEU C2855      18.251  51.057  -0.162  1.00  0.530          C  
ATOM  45438  O   LEU C2855      18.926  52.087  -0.023  1.00  0.510          O  
ATOM  45439  CB  LEU C2855      18.546  49.143   1.316  1.00  0.720          C  
ATOM  45440  CG  LEU C2855      18.325  48.298   2.588  1.00  0.720          C  
ATOM  45441  CD1 LEU C2855      19.248  47.047   2.505  1.00  0.720          C  
ATOM  45442  CD2 LEU C2855      18.650  49.124   3.842  1.00  0.720          C  
ATOM  45443  H   LEU C2855      16.034  48.990   0.587  1.00  0.620          H  
ATOM  45444  HA  LEU C2855      17.636  51.052   1.874  1.00  0.610          H  
ATOM  45445 1HB  LEU C2855      18.455  48.464   0.468  1.00  0.860          H  
ATOM  45446 2HB  LEU C2855      19.577  49.498   1.343  1.00  0.860          H  
ATOM  45447  HG  LEU C2855      17.290  47.962   2.633  1.00  0.860          H  
ATOM  45448 1HD1 LEU C2855      19.102  46.426   3.390  1.00  0.860          H  
ATOM  45449 2HD1 LEU C2855      19.005  46.461   1.615  1.00  0.860          H  
ATOM  45450 3HD1 LEU C2855      20.291  47.358   2.455  1.00  0.860          H  
ATOM  45451 1HD2 LEU C2855      18.500  48.512   4.733  1.00  0.860          H  
ATOM  45452 2HD2 LEU C2855      19.679  49.460   3.813  1.00  0.860          H  
ATOM  45453 3HD2 LEU C2855      17.998  49.997   3.902  1.00  0.860          H  
ATOM  45454  N   LEU C2856      18.011  50.490  -1.347  1.00  0.590          N  
ATOM  45455  CA  LEU C2856      18.623  50.994  -2.556  1.00  0.630          C  
ATOM  45456  C   LEU C2856      18.102  52.348  -2.956  1.00  0.630          C  
ATOM  45457  O   LEU C2856      18.873  53.218  -3.350  1.00  0.640          O  
ATOM  45458  CB  LEU C2856      18.363  50.050  -3.714  1.00  0.870          C  
ATOM  45459  CG  LEU C2856      18.992  50.440  -5.059  1.00  0.870          C  
ATOM  45460  CD1 LEU C2856      20.490  50.474  -4.950  1.00  0.870          C  
ATOM  45461  CD2 LEU C2856      18.571  49.485  -6.043  1.00  0.870          C  
ATOM  45462  H   LEU C2856      17.424  49.651  -1.401  1.00  0.710          H  
ATOM  45463  HA  LEU C2856      19.687  51.069  -2.365  1.00  0.760          H  
ATOM  45464 1HB  LEU C2856      18.697  49.064  -3.441  1.00  1.040          H  
ATOM  45465 2HB  LEU C2856      17.298  49.999  -3.858  1.00  1.040          H  
ATOM  45466  HG  LEU C2856      18.651  51.427  -5.356  1.00  1.040          H  
ATOM  45467 1HD1 LEU C2856      20.918  50.731  -5.911  1.00  1.040          H  
ATOM  45468 2HD1 LEU C2856      20.804  51.198  -4.229  1.00  1.040          H  
ATOM  45469 3HD1 LEU C2856      20.827  49.500  -4.652  1.00  1.040          H  
ATOM  45470 1HD2 LEU C2856      18.983  49.737  -7.009  1.00  1.040          H  
ATOM  45471 2HD2 LEU C2856      18.911  48.493  -5.746  1.00  1.040          H  
ATOM  45472 3HD2 LEU C2856      17.485  49.512  -6.089  1.00  1.040          H  
ATOM  45473  N   MET C2857      16.790  52.523  -2.905  1.00  0.620          N  
ATOM  45474  CA  MET C2857      16.172  53.764  -3.288  1.00  0.650          C  
ATOM  45475  C   MET C2857      16.671  54.885  -2.410  1.00  0.620          C  
ATOM  45476  O   MET C2857      17.060  55.932  -2.926  1.00  0.640          O  
ATOM  45477  CB  MET C2857      14.669  53.634  -3.181  1.00  0.900          C  
ATOM  45478  CG  MET C2857      13.888  54.860  -3.530  1.00  0.900          C  
ATOM  45479  SD  MET C2857      12.126  54.661  -3.249  1.00  0.900          S  
ATOM  45480  CE  MET C2857      12.061  54.709  -1.447  1.00  0.900          C  
ATOM  45481  H   MET C2857      16.188  51.773  -2.577  1.00  0.740          H  
ATOM  45482  HA  MET C2857      16.445  53.988  -4.318  1.00  0.780          H  
ATOM  45483 1HB  MET C2857      14.345  52.854  -3.840  1.00  1.080          H  
ATOM  45484 2HB  MET C2857      14.426  53.325  -2.175  1.00  1.080          H  
ATOM  45485 1HG  MET C2857      14.234  55.688  -2.918  1.00  1.080          H  
ATOM  45486 2HG  MET C2857      14.050  55.111  -4.579  1.00  1.080          H  
ATOM  45487 1HE  MET C2857      11.026  54.616  -1.120  1.00  1.080          H  
ATOM  45488 2HE  MET C2857      12.637  53.891  -1.020  1.00  1.080          H  
ATOM  45489 3HE  MET C2857      12.473  55.659  -1.087  1.00  1.080          H  
ATOM  45490  N   ASP C2858      16.683  54.692  -1.079  1.00  0.600          N  
ATOM  45491  CA  ASP C2858      17.180  55.770  -0.242  1.00  0.580          C  
ATOM  45492  C   ASP C2858      18.641  56.049  -0.571  1.00  0.560          C  
ATOM  45493  O   ASP C2858      19.040  57.201  -0.716  1.00  0.590          O  
ATOM  45494  CB  ASP C2858      17.013  55.435   1.243  1.00  0.820          C  
ATOM  45495  CG  ASP C2858      15.548  55.519   1.748  1.00  0.820          C  
ATOM  45496  OD1 ASP C2858      14.716  56.089   1.076  1.00  0.820          O  
ATOM  45497  OD2 ASP C2858      15.285  55.007   2.805  1.00  0.820          O  
ATOM  45498  H   ASP C2858      16.327  53.835  -0.639  1.00  0.720          H  
ATOM  45499  HA  ASP C2858      16.604  56.670  -0.454  1.00  0.700          H  
ATOM  45500 1HB  ASP C2858      17.374  54.413   1.418  1.00  0.980          H  
ATOM  45501 2HB  ASP C2858      17.631  56.105   1.843  1.00  0.980          H  
ATOM  45502  N   PHE C2859      19.448  55.007  -0.767  1.00  0.520          N  
ATOM  45503  CA  PHE C2859      20.838  55.234  -1.117  1.00  0.520          C  
ATOM  45504  C   PHE C2859      21.053  56.017  -2.390  1.00  0.590          C  
ATOM  45505  O   PHE C2859      21.792  57.009  -2.407  1.00  0.610          O  
ATOM  45506  CB  PHE C2859      21.565  53.912  -1.245  1.00  0.730          C  
ATOM  45507  CG  PHE C2859      22.839  54.032  -1.968  1.00  0.730          C  
ATOM  45508  CD1 PHE C2859      23.857  54.801  -1.524  1.00  0.730          C  
ATOM  45509  CD2 PHE C2859      23.006  53.331  -3.115  1.00  0.730          C  
ATOM  45510  CE1 PHE C2859      25.037  54.882  -2.200  1.00  0.730          C  
ATOM  45511  CE2 PHE C2859      24.152  53.396  -3.801  1.00  0.730          C  
ATOM  45512  CZ  PHE C2859      25.191  54.181  -3.338  1.00  0.730          C  
ATOM  45513  H   PHE C2859      19.119  54.045  -0.634  1.00  0.620          H  
ATOM  45514  HA  PHE C2859      21.291  55.794  -0.301  1.00  0.620          H  
ATOM  45515 1HB  PHE C2859      21.752  53.496  -0.266  1.00  0.870          H  
ATOM  45516 2HB  PHE C2859      20.935  53.209  -1.774  1.00  0.870          H  
ATOM  45517  HD1 PHE C2859      23.710  55.366  -0.629  1.00  0.870          H  
ATOM  45518  HD2 PHE C2859      22.196  52.716  -3.474  1.00  0.870          H  
ATOM  45519  HE1 PHE C2859      25.847  55.510  -1.827  1.00  0.870          H  
ATOM  45520  HE2 PHE C2859      24.235  52.824  -4.714  1.00  0.870          H  
ATOM  45521  HZ  PHE C2859      26.126  54.243  -3.873  1.00  0.870          H  
ATOM  45522  N   LEU C2860      20.452  55.568  -3.483  1.00  0.630          N  
ATOM  45523  CA  LEU C2860      20.692  56.229  -4.743  1.00  0.710          C  
ATOM  45524  C   LEU C2860      20.091  57.617  -4.774  1.00  0.640          C  
ATOM  45525  O   LEU C2860      20.704  58.550  -5.304  1.00  0.640          O  
ATOM  45526  CB  LEU C2860      20.134  55.397  -5.896  1.00  0.960          C  
ATOM  45527  CG  LEU C2860      20.821  54.051  -6.196  1.00  0.960          C  
ATOM  45528  CD1 LEU C2860      20.020  53.324  -7.261  1.00  0.960          C  
ATOM  45529  CD2 LEU C2860      22.242  54.275  -6.675  1.00  0.960          C  
ATOM  45530  H   LEU C2860      19.834  54.757  -3.426  1.00  0.760          H  
ATOM  45531  HA  LEU C2860      21.762  56.342  -4.861  1.00  0.850          H  
ATOM  45532 1HB  LEU C2860      19.082  55.190  -5.686  1.00  1.150          H  
ATOM  45533 2HB  LEU C2860      20.192  55.984  -6.779  1.00  1.150          H  
ATOM  45534  HG  LEU C2860      20.826  53.444  -5.298  1.00  1.150          H  
ATOM  45535 1HD1 LEU C2860      20.480  52.372  -7.479  1.00  1.150          H  
ATOM  45536 2HD1 LEU C2860      19.003  53.165  -6.913  1.00  1.150          H  
ATOM  45537 3HD1 LEU C2860      19.999  53.914  -8.159  1.00  1.150          H  
ATOM  45538 1HD2 LEU C2860      22.705  53.313  -6.889  1.00  1.150          H  
ATOM  45539 2HD2 LEU C2860      22.213  54.883  -7.577  1.00  1.150          H  
ATOM  45540 3HD2 LEU C2860      22.827  54.779  -5.925  1.00  1.150          H  
ATOM  45541  N   ASN C2861      18.900  57.787  -4.185  1.00  0.620          N  
ATOM  45542  CA  ASN C2861      18.276  59.093  -4.201  1.00  0.610          C  
ATOM  45543  C   ASN C2861      19.083  60.103  -3.411  1.00  0.620          C  
ATOM  45544  O   ASN C2861      19.185  61.250  -3.830  1.00  0.650          O  
ATOM  45545  CB  ASN C2861      16.857  59.046  -3.676  1.00  0.860          C  
ATOM  45546  CG  ASN C2861      15.891  58.414  -4.635  1.00  0.860          C  
ATOM  45547  OD1 ASN C2861      16.177  58.222  -5.826  1.00  0.860          O  
ATOM  45548  ND2 ASN C2861      14.720  58.118  -4.147  1.00  0.860          N  
ATOM  45549  H   ASN C2861      18.400  57.006  -3.754  1.00  0.740          H  
ATOM  45550  HA  ASN C2861      18.248  59.444  -5.232  1.00  0.730          H  
ATOM  45551 1HB  ASN C2861      16.841  58.488  -2.735  1.00  1.030          H  
ATOM  45552 2HB  ASN C2861      16.522  60.058  -3.455  1.00  1.030          H  
ATOM  45553 1HD2 ASN C2861      14.019  57.726  -4.743  1.00  1.030          H  
ATOM  45554 2HD2 ASN C2861      14.517  58.294  -3.182  1.00  1.030          H  
ATOM  45555  N   GLU C2862      19.699  59.683  -2.297  1.00  0.600          N  
ATOM  45556  CA  GLU C2862      20.508  60.606  -1.513  1.00  0.620          C  
ATOM  45557  C   GLU C2862      21.876  60.845  -2.133  1.00  0.610          C  
ATOM  45558  O   GLU C2862      22.331  61.978  -2.257  1.00  0.620          O  
ATOM  45559  CB  GLU C2862      20.740  60.033  -0.111  1.00  0.860          C  
ATOM  45560  CG  GLU C2862      19.526  59.957   0.751  1.00  0.860          C  
ATOM  45561  CD  GLU C2862      19.005  61.273   1.077  1.00  0.860          C  
ATOM  45562  OE1 GLU C2862      19.768  62.176   1.419  1.00  0.860          O  
ATOM  45563  OE2 GLU C2862      17.823  61.392   1.038  1.00  0.860          O  
ATOM  45564  H   GLU C2862      19.544  58.731  -1.944  1.00  0.720          H  
ATOM  45565  HA  GLU C2862      19.983  61.559  -1.443  1.00  0.740          H  
ATOM  45566 1HB  GLU C2862      21.131  59.015  -0.203  1.00  1.030          H  
ATOM  45567 2HB  GLU C2862      21.492  60.621   0.407  1.00  1.030          H  
ATOM  45568 1HG  GLU C2862      18.750  59.445   0.194  1.00  1.030          H  
ATOM  45569 2HG  GLU C2862      19.726  59.367   1.632  1.00  1.030          H  
ATOM  45570  N   PHE C2863      22.545  59.781  -2.563  1.00  0.580          N  
ATOM  45571  CA  PHE C2863      23.901  59.889  -3.085  1.00  0.570          C  
ATOM  45572  C   PHE C2863      23.914  60.839  -4.281  1.00  0.610          C  
ATOM  45573  O   PHE C2863      24.700  61.781  -4.365  1.00  0.620          O  
ATOM  45574  CB  PHE C2863      24.423  58.495  -3.478  1.00  0.800          C  
ATOM  45575  CG  PHE C2863      25.893  58.407  -3.884  1.00  0.800          C  
ATOM  45576  CD1 PHE C2863      26.883  58.136  -2.927  1.00  0.800          C  
ATOM  45577  CD2 PHE C2863      26.290  58.598  -5.173  1.00  0.800          C  
ATOM  45578  CE1 PHE C2863      28.216  58.046  -3.290  1.00  0.800          C  
ATOM  45579  CE2 PHE C2863      27.605  58.515  -5.538  1.00  0.800          C  
ATOM  45580  CZ  PHE C2863      28.577  58.237  -4.603  1.00  0.800          C  
ATOM  45581  H   PHE C2863      22.132  58.852  -2.470  1.00  0.700          H  
ATOM  45582  HA  PHE C2863      24.545  60.298  -2.307  1.00  0.680          H  
ATOM  45583 1HB  PHE C2863      24.266  57.818  -2.639  1.00  0.960          H  
ATOM  45584 2HB  PHE C2863      23.821  58.107  -4.299  1.00  0.960          H  
ATOM  45585  HD1 PHE C2863      26.589  57.987  -1.886  1.00  0.960          H  
ATOM  45586  HD2 PHE C2863      25.555  58.823  -5.915  1.00  0.960          H  
ATOM  45587  HE1 PHE C2863      28.976  57.828  -2.538  1.00  0.960          H  
ATOM  45588  HE2 PHE C2863      27.864  58.672  -6.572  1.00  0.960          H  
ATOM  45589  HZ  PHE C2863      29.622  58.174  -4.902  1.00  0.960          H  
ATOM  45590  N   TYR C2864      22.987  60.649  -5.197  1.00  0.630          N  
ATOM  45591  CA  TYR C2864      23.015  61.434  -6.404  1.00  0.670          C  
ATOM  45592  C   TYR C2864      22.224  62.733  -6.301  1.00  0.660          C  
ATOM  45593  O   TYR C2864      22.007  63.421  -7.306  1.00  0.670          O  
ATOM  45594  CB  TYR C2864      22.545  60.557  -7.541  1.00  0.920          C  
ATOM  45595  CG  TYR C2864      23.541  59.446  -7.876  1.00  0.920          C  
ATOM  45596  CD1 TYR C2864      23.381  58.139  -7.402  1.00  0.920          C  
ATOM  45597  CD2 TYR C2864      24.609  59.745  -8.673  1.00  0.920          C  
ATOM  45598  CE1 TYR C2864      24.293  57.164  -7.765  1.00  0.920          C  
ATOM  45599  CE2 TYR C2864      25.508  58.778  -9.030  1.00  0.920          C  
ATOM  45600  CZ  TYR C2864      25.348  57.492  -8.589  1.00  0.920          C  
ATOM  45601  OH  TYR C2864      26.234  56.530  -8.964  1.00  0.920          O  
ATOM  45602  H   TYR C2864      22.297  59.897  -5.099  1.00  0.760          H  
ATOM  45603  HA  TYR C2864      24.053  61.706  -6.604  1.00  0.800          H  
ATOM  45604 1HB  TYR C2864      21.602  60.103  -7.258  1.00  1.110          H  
ATOM  45605 2HB  TYR C2864      22.376  61.154  -8.434  1.00  1.110          H  
ATOM  45606  HD1 TYR C2864      22.545  57.882  -6.764  1.00  1.110          H  
ATOM  45607  HD2 TYR C2864      24.733  60.753  -9.029  1.00  1.110          H  
ATOM  45608  HE1 TYR C2864      24.183  56.147  -7.416  1.00  1.110          H  
ATOM  45609  HE2 TYR C2864      26.352  59.035  -9.675  1.00  1.110          H  
ATOM  45610  HH  TYR C2864      26.936  56.925  -9.522  1.00  1.110          H  
ATOM  45611  N   ALA C2865      21.803  63.096  -5.082  1.00  0.670          N  
ATOM  45612  CA  ALA C2865      21.111  64.350  -4.879  1.00  0.690          C  
ATOM  45613  C   ALA C2865      22.130  65.476  -4.780  1.00  0.710          C  
ATOM  45614  O   ALA C2865      21.767  66.652  -4.824  1.00  0.810          O  
ATOM  45615  CB  ALA C2865      20.252  64.299  -3.639  1.00  0.960          C  
ATOM  45616  H   ALA C2865      21.986  62.514  -4.259  1.00  0.800          H  
ATOM  45617  HA  ALA C2865      20.476  64.542  -5.743  1.00  0.830          H  
ATOM  45618 1HB  ALA C2865      19.741  65.249  -3.514  1.00  1.150          H  
ATOM  45619 2HB  ALA C2865      19.526  63.527  -3.731  1.00  1.150          H  
ATOM  45620 3HB  ALA C2865      20.891  64.094  -2.786  1.00  1.150          H  
ATOM  45621  N   HIS C2866      23.410  65.123  -4.648  1.00  0.670          N  
ATOM  45622  CA  HIS C2866      24.459  66.119  -4.562  1.00  0.700          C  
ATOM  45623  C   HIS C2866      25.122  66.276  -5.926  1.00  0.770          C  
ATOM  45624  O   HIS C2866      25.720  65.316  -6.402  1.00  0.820          O  
ATOM  45625  CB  HIS C2866      25.519  65.730  -3.539  1.00  0.970          C  
ATOM  45626  CG  HIS C2866      25.075  65.758  -2.151  1.00  0.970          C  
ATOM  45627  ND1 HIS C2866      24.859  66.943  -1.486  1.00  0.970          N  
ATOM  45628  CD2 HIS C2866      24.835  64.775  -1.259  1.00  0.970          C  
ATOM  45629  CE1 HIS C2866      24.498  66.687  -0.248  1.00  0.970          C  
ATOM  45630  NE2 HIS C2866      24.487  65.386  -0.081  1.00  0.970          N  
ATOM  45631  H   HIS C2866      23.669  64.129  -4.599  1.00  0.800          H  
ATOM  45632  HA  HIS C2866      24.032  67.053  -4.224  1.00  0.840          H  
ATOM  45633 1HB  HIS C2866      25.892  64.731  -3.762  1.00  1.160          H  
ATOM  45634 2HB  HIS C2866      26.338  66.413  -3.615  1.00  1.160          H  
ATOM  45635  HD2 HIS C2866      24.915  63.700  -1.437  1.00  1.160          H  
ATOM  45636  HE1 HIS C2866      24.256  67.429   0.515  1.00  1.160          H  
ATOM  45637  HE2 HIS C2866      24.256  64.913   0.800  1.00  1.160          H  
ATOM  45638  N   PRO C2867      25.068  67.451  -6.593  1.00  0.830          N  
ATOM  45639  CA  PRO C2867      25.640  67.697  -7.919  1.00  0.910          C  
ATOM  45640  C   PRO C2867      27.090  67.221  -8.049  1.00  0.890          C  
ATOM  45641  O   PRO C2867      27.507  66.710  -9.092  1.00  0.950          O  
ATOM  45642  CB  PRO C2867      25.551  69.224  -8.021  1.00  1.360          C  
ATOM  45643  CG  PRO C2867      24.339  69.580  -7.196  1.00  1.360          C  
ATOM  45644  CD  PRO C2867      24.374  68.626  -6.016  1.00  1.360          C  
ATOM  45645  HA  PRO C2867      25.007  67.229  -8.679  1.00  1.090          H  
ATOM  45646 1HB  PRO C2867      26.479  69.689  -7.653  1.00  1.640          H  
ATOM  45647 2HB  PRO C2867      25.445  69.521  -9.078  1.00  1.640          H  
ATOM  45648 1HG  PRO C2867      24.383  70.638  -6.893  1.00  1.640          H  
ATOM  45649 2HG  PRO C2867      23.426  69.464  -7.803  1.00  1.640          H  
ATOM  45650 1HD  PRO C2867      24.936  69.052  -5.169  1.00  1.640          H  
ATOM  45651 2HD  PRO C2867      23.327  68.387  -5.758  1.00  1.640          H  
ATOM  45652  N   ARG C2868      27.857  67.334  -6.962  1.00  0.830          N  
ATOM  45653  CA  ARG C2868      29.260  66.925  -6.948  1.00  0.850          C  
ATOM  45654  C   ARG C2868      29.470  65.418  -7.121  1.00  0.710          C  
ATOM  45655  O   ARG C2868      30.578  64.977  -7.422  1.00  0.690          O  
ATOM  45656  CB  ARG C2868      29.909  67.357  -5.640  1.00  1.180          C  
ATOM  45657  CG  ARG C2868      29.395  66.607  -4.437  1.00  1.180          C  
ATOM  45658  CD  ARG C2868      29.802  67.189  -3.152  1.00  1.180          C  
ATOM  45659  NE  ARG C2868      31.216  67.001  -2.898  1.00  1.180          N  
ATOM  45660  CZ  ARG C2868      31.871  67.449  -1.810  1.00  1.180          C  
ATOM  45661  NH1 ARG C2868      31.234  68.137  -0.881  1.00  1.180          N  
ATOM  45662  NH2 ARG C2868      33.155  67.179  -1.662  1.00  1.180          N  
ATOM  45663  H   ARG C2868      27.491  67.780  -6.135  1.00  1.000          H  
ATOM  45664  HA  ARG C2868      29.766  67.436  -7.767  1.00  1.020          H  
ATOM  45665 1HB  ARG C2868      30.985  67.206  -5.699  1.00  1.420          H  
ATOM  45666 2HB  ARG C2868      29.730  68.418  -5.477  1.00  1.420          H  
ATOM  45667 1HG  ARG C2868      28.330  66.530  -4.479  1.00  1.420          H  
ATOM  45668 2HG  ARG C2868      29.833  65.615  -4.458  1.00  1.420          H  
ATOM  45669 1HD  ARG C2868      29.590  68.258  -3.158  1.00  1.420          H  
ATOM  45670 2HD  ARG C2868      29.239  66.710  -2.353  1.00  1.420          H  
ATOM  45671  HE  ARG C2868      31.745  66.469  -3.578  1.00  1.420          H  
ATOM  45672 1HH1 ARG C2868      30.252  68.341  -0.983  1.00  1.420          H  
ATOM  45673 2HH1 ARG C2868      31.730  68.456  -0.060  1.00  1.420          H  
ATOM  45674 1HH2 ARG C2868      33.646  66.647  -2.365  1.00  1.420          H  
ATOM  45675 2HH2 ARG C2868      33.637  67.479  -0.830  1.00  1.420          H  
ATOM  45676  N   LEU C2869      28.432  64.624  -6.860  1.00  0.670          N  
ATOM  45677  CA  LEU C2869      28.515  63.177  -6.959  1.00  0.580          C  
ATOM  45678  C   LEU C2869      27.889  62.623  -8.211  1.00  0.620          C  
ATOM  45679  O   LEU C2869      27.843  61.408  -8.418  1.00  0.630          O  
ATOM  45680  CB  LEU C2869      27.853  62.513  -5.746  1.00  0.850          C  
ATOM  45681  CG  LEU C2869      28.482  62.799  -4.381  1.00  0.850          C  
ATOM  45682  CD1 LEU C2869      27.674  62.114  -3.283  1.00  0.850          C  
ATOM  45683  CD2 LEU C2869      29.885  62.299  -4.409  1.00  0.850          C  
ATOM  45684  H   LEU C2869      27.525  65.032  -6.630  1.00  0.800          H  
ATOM  45685  HA  LEU C2869      29.553  62.913  -7.003  1.00  0.700          H  
ATOM  45686 1HB  LEU C2869      26.809  62.845  -5.704  1.00  1.020          H  
ATOM  45687 2HB  LEU C2869      27.855  61.437  -5.894  1.00  1.020          H  
ATOM  45688  HG  LEU C2869      28.465  63.849  -4.171  1.00  1.020          H  
ATOM  45689 1HD1 LEU C2869      28.116  62.312  -2.317  1.00  1.020          H  
ATOM  45690 2HD1 LEU C2869      26.669  62.496  -3.285  1.00  1.020          H  
ATOM  45691 3HD1 LEU C2869      27.652  61.043  -3.459  1.00  1.020          H  
ATOM  45692 1HD2 LEU C2869      30.355  62.455  -3.473  1.00  1.020          H  
ATOM  45693 2HD2 LEU C2869      29.842  61.240  -4.634  1.00  1.020          H  
ATOM  45694 3HD2 LEU C2869      30.474  62.802  -5.147  1.00  1.020          H  
ATOM  45695  N   GLN C2870      27.467  63.483  -9.116  1.00  0.840          N  
ATOM  45696  CA  GLN C2870      26.753  62.971 -10.266  1.00  1.000          C  
ATOM  45697  C   GLN C2870      27.644  62.411 -11.367  1.00  0.780          C  
ATOM  45698  O   GLN C2870      27.149  61.987 -12.417  1.00  1.000          O  
ATOM  45699  CB  GLN C2870      25.773  64.024 -10.747  1.00  1.340          C  
ATOM  45700  CG  GLN C2870      24.650  64.267  -9.709  1.00  1.340          C  
ATOM  45701  CD  GLN C2870      23.670  65.325 -10.121  1.00  1.340          C  
ATOM  45702  OE1 GLN C2870      23.912  66.040 -11.101  1.00  1.340          O  
ATOM  45703  NE2 GLN C2870      22.568  65.437  -9.392  1.00  1.340          N  
ATOM  45704  H   GLN C2870      27.572  64.499  -8.987  1.00  1.010          H  
ATOM  45705  HA  GLN C2870      26.146  62.146  -9.919  1.00  1.200          H  
ATOM  45706 1HB  GLN C2870      26.302  64.969 -10.901  1.00  1.600          H  
ATOM  45707 2HB  GLN C2870      25.334  63.724 -11.692  1.00  1.600          H  
ATOM  45708 1HG  GLN C2870      24.100  63.339  -9.548  1.00  1.600          H  
ATOM  45709 2HG  GLN C2870      25.104  64.580  -8.772  1.00  1.600          H  
ATOM  45710 1HE2 GLN C2870      21.882  66.132  -9.611  1.00  1.600          H  
ATOM  45711 2HE2 GLN C2870      22.406  64.798  -8.598  1.00  1.600          H  
ATOM  45712  N   ASP C2871      28.948  62.416 -11.125  1.00  0.950          N  
ATOM  45713  CA  ASP C2871      29.919  61.819 -12.017  1.00  0.870          C  
ATOM  45714  C   ASP C2871      30.434  60.468 -11.485  1.00  0.870          C  
ATOM  45715  O   ASP C2871      31.335  59.873 -12.073  1.00  1.140          O  
ATOM  45716  CB  ASP C2871      31.078  62.781 -12.269  1.00  1.250          C  
ATOM  45717  CG  ASP C2871      30.634  64.040 -13.036  1.00  1.250          C  
ATOM  45718  OD1 ASP C2871      29.766  63.947 -13.888  1.00  1.250          O  
ATOM  45719  OD2 ASP C2871      31.170  65.082 -12.764  1.00  1.250          O  
ATOM  45720  H   ASP C2871      29.254  62.853 -10.267  1.00  1.140          H  
ATOM  45721  HA  ASP C2871      29.428  61.636 -12.960  1.00  1.040          H  
ATOM  45722 1HB  ASP C2871      31.518  63.079 -11.316  1.00  1.500          H  
ATOM  45723 2HB  ASP C2871      31.853  62.274 -12.846  1.00  1.500          H  
ATOM  45724  N   TYR C2872      29.868  59.984 -10.378  1.00  0.710          N  
ATOM  45725  CA  TYR C2872      30.325  58.735  -9.765  1.00  0.700          C  
ATOM  45726  C   TYR C2872      29.512  57.522 -10.158  1.00  0.680          C  
ATOM  45727  O   TYR C2872      28.290  57.586 -10.317  1.00  0.710          O  
ATOM  45728  CB  TYR C2872      30.274  58.856  -8.238  1.00  0.980          C  
ATOM  45729  CG  TYR C2872      31.344  59.692  -7.581  1.00  0.980          C  
ATOM  45730  CD1 TYR C2872      31.389  61.044  -7.784  1.00  0.980          C  
ATOM  45731  CD2 TYR C2872      32.246  59.101  -6.711  1.00  0.980          C  
ATOM  45732  CE1 TYR C2872      32.328  61.814  -7.159  1.00  0.980          C  
ATOM  45733  CE2 TYR C2872      33.195  59.881  -6.071  1.00  0.980          C  
ATOM  45734  CZ  TYR C2872      33.233  61.235  -6.299  1.00  0.980          C  
ATOM  45735  OH  TYR C2872      34.160  62.035  -5.663  1.00  0.980          O  
ATOM  45736  H   TYR C2872      29.112  60.500  -9.915  1.00  0.850          H  
ATOM  45737  HA  TYR C2872      31.349  58.548 -10.080  1.00  0.840          H  
ATOM  45738 1HB  TYR C2872      29.328  59.303  -7.983  1.00  1.180          H  
ATOM  45739 2HB  TYR C2872      30.296  57.857  -7.795  1.00  1.180          H  
ATOM  45740  HD1 TYR C2872      30.681  61.520  -8.445  1.00  1.180          H  
ATOM  45741  HD2 TYR C2872      32.209  58.031  -6.533  1.00  1.180          H  
ATOM  45742  HE1 TYR C2872      32.345  62.891  -7.336  1.00  1.180          H  
ATOM  45743  HE2 TYR C2872      33.909  59.428  -5.391  1.00  1.180          H  
ATOM  45744  HH  TYR C2872      34.087  62.934  -5.999  1.00  1.180          H  
ATOM  45745  N   TYR C2873      30.198  56.396 -10.252  1.00  0.660          N  
ATOM  45746  CA  TYR C2873      29.576  55.113 -10.503  1.00  0.660          C  
ATOM  45747  C   TYR C2873      29.500  54.326  -9.232  1.00  0.640          C  
ATOM  45748  O   TYR C2873      30.370  54.455  -8.359  1.00  0.630          O  
ATOM  45749  CB  TYR C2873      30.376  54.314 -11.510  1.00  0.920          C  
ATOM  45750  CG  TYR C2873      30.293  54.811 -12.888  1.00  0.920          C  
ATOM  45751  CD1 TYR C2873      31.013  55.926 -13.266  1.00  0.920          C  
ATOM  45752  CD2 TYR C2873      29.530  54.114 -13.808  1.00  0.920          C  
ATOM  45753  CE1 TYR C2873      30.967  56.343 -14.555  1.00  0.920          C  
ATOM  45754  CE2 TYR C2873      29.500  54.525 -15.108  1.00  0.920          C  
ATOM  45755  CZ  TYR C2873      30.224  55.624 -15.493  1.00  0.920          C  
ATOM  45756  OH  TYR C2873      30.235  56.003 -16.822  1.00  0.920          O  
ATOM  45757  H   TYR C2873      31.219  56.418 -10.157  1.00  0.790          H  
ATOM  45758  HA  TYR C2873      28.561  55.267 -10.873  1.00  0.790          H  
ATOM  45759 1HB  TYR C2873      31.428  54.316 -11.212  1.00  1.110          H  
ATOM  45760 2HB  TYR C2873      30.039  53.277 -11.499  1.00  1.110          H  
ATOM  45761  HD1 TYR C2873      31.626  56.469 -12.544  1.00  1.110          H  
ATOM  45762  HD2 TYR C2873      28.971  53.229 -13.503  1.00  1.110          H  
ATOM  45763  HE1 TYR C2873      31.544  57.215 -14.859  1.00  1.110          H  
ATOM  45764  HE2 TYR C2873      28.920  53.972 -15.845  1.00  1.110          H  
ATOM  45765  HH  TYR C2873      31.129  56.377 -17.038  1.00  1.110          H  
ATOM  45766  N   VAL C2874      28.462  53.519  -9.126  1.00  0.620          N  
ATOM  45767  CA  VAL C2874      28.309  52.652  -7.984  1.00  0.600          C  
ATOM  45768  C   VAL C2874      28.136  51.199  -8.365  1.00  0.610          C  
ATOM  45769  O   VAL C2874      27.341  50.871  -9.243  1.00  0.640          O  
ATOM  45770  CB  VAL C2874      27.121  53.079  -7.096  1.00  0.850          C  
ATOM  45771  CG1 VAL C2874      26.972  52.067  -5.920  1.00  0.850          C  
ATOM  45772  CG2 VAL C2874      27.366  54.508  -6.555  1.00  0.850          C  
ATOM  45773  H   VAL C2874      27.772  53.502  -9.886  1.00  0.740          H  
ATOM  45774  HA  VAL C2874      29.206  52.740  -7.389  1.00  0.720          H  
ATOM  45775  HB  VAL C2874      26.203  53.066  -7.685  1.00  1.020          H  
ATOM  45776 1HG1 VAL C2874      26.178  52.343  -5.312  1.00  1.020          H  
ATOM  45777 2HG1 VAL C2874      26.780  51.067  -6.287  1.00  1.020          H  
ATOM  45778 3HG1 VAL C2874      27.891  52.061  -5.325  1.00  1.020          H  
ATOM  45779 1HG2 VAL C2874      26.535  54.828  -5.947  1.00  1.020          H  
ATOM  45780 2HG2 VAL C2874      28.271  54.514  -5.970  1.00  1.020          H  
ATOM  45781 3HG2 VAL C2874      27.477  55.193  -7.376  1.00  1.020          H  
ATOM  45782  N   VAL C2875      28.907  50.350  -7.711  1.00  0.590          N  
ATOM  45783  CA  VAL C2875      28.811  48.911  -7.871  1.00  0.600          C  
ATOM  45784  C   VAL C2875      28.259  48.323  -6.597  1.00  0.570          C  
ATOM  45785  O   VAL C2875      28.697  48.678  -5.507  1.00  0.530          O  
ATOM  45786  CB  VAL C2875      30.156  48.246  -8.242  1.00  0.840          C  
ATOM  45787  CG1 VAL C2875      30.033  46.715  -8.243  1.00  0.840          C  
ATOM  45788  CG2 VAL C2875      30.545  48.642  -9.656  1.00  0.840          C  
ATOM  45789  H   VAL C2875      29.563  50.747  -7.026  1.00  0.710          H  
ATOM  45790  HA  VAL C2875      28.124  48.708  -8.679  1.00  0.720          H  
ATOM  45791  HB  VAL C2875      30.911  48.556  -7.539  1.00  1.000          H  
ATOM  45792 1HG1 VAL C2875      30.987  46.288  -8.528  1.00  1.000          H  
ATOM  45793 2HG1 VAL C2875      29.761  46.347  -7.253  1.00  1.000          H  
ATOM  45794 3HG1 VAL C2875      29.268  46.416  -8.963  1.00  1.000          H  
ATOM  45795 1HG2 VAL C2875      31.495  48.180  -9.915  1.00  1.000          H  
ATOM  45796 2HG2 VAL C2875      29.800  48.302 -10.321  1.00  1.000          H  
ATOM  45797 3HG2 VAL C2875      30.630  49.721  -9.733  1.00  1.000          H  
ATOM  45798  N   ILE C2876      27.245  47.497  -6.734  1.00  0.600          N  
ATOM  45799  CA  ILE C2876      26.621  46.883  -5.585  1.00  0.590          C  
ATOM  45800  C   ILE C2876      26.931  45.396  -5.595  1.00  0.600          C  
ATOM  45801  O   ILE C2876      26.704  44.716  -6.597  1.00  0.620          O  
ATOM  45802  CB  ILE C2876      25.104  47.117  -5.604  1.00  0.830          C  
ATOM  45803  CG1 ILE C2876      24.833  48.636  -5.640  1.00  0.830          C  
ATOM  45804  CG2 ILE C2876      24.463  46.452  -4.326  1.00  0.830          C  
ATOM  45805  CD1 ILE C2876      23.416  49.010  -5.890  1.00  0.830          C  
ATOM  45806  H   ILE C2876      26.916  47.293  -7.678  1.00  0.720          H  
ATOM  45807  HA  ILE C2876      27.033  47.315  -4.677  1.00  0.710          H  
ATOM  45808  HB  ILE C2876      24.692  46.706  -6.505  1.00  1.000          H  
ATOM  45809 1HG1 ILE C2876      25.152  49.065  -4.718  1.00  1.000          H  
ATOM  45810 2HG1 ILE C2876      25.421  49.073  -6.442  1.00  1.000          H  
ATOM  45811 1HG2 ILE C2876      23.401  46.608  -4.316  1.00  1.000          H  
ATOM  45812 2HG2 ILE C2876      24.657  45.378  -4.321  1.00  1.000          H  
ATOM  45813 3HG2 ILE C2876      24.902  46.898  -3.427  1.00  1.000          H  
ATOM  45814 1HD1 ILE C2876      23.337  50.098  -5.910  1.00  1.000          H  
ATOM  45815 2HD1 ILE C2876      23.089  48.602  -6.850  1.00  1.000          H  
ATOM  45816 3HD1 ILE C2876      22.802  48.617  -5.103  1.00  1.000          H  
ATOM  45817  N   LEU C2877      27.522  44.917  -4.512  1.00  0.590          N  
ATOM  45818  CA  LEU C2877      27.901  43.523  -4.390  1.00  0.600          C  
ATOM  45819  C   LEU C2877      27.027  42.830  -3.346  1.00  0.600          C  
ATOM  45820  O   LEU C2877      26.955  43.253  -2.181  1.00  0.590          O  
ATOM  45821  CB  LEU C2877      29.405  43.422  -4.048  1.00  0.840          C  
ATOM  45822  CG  LEU C2877      30.003  41.991  -3.854  1.00  0.840          C  
ATOM  45823  CD1 LEU C2877      29.907  41.209  -5.187  1.00  0.840          C  
ATOM  45824  CD2 LEU C2877      31.496  42.116  -3.401  1.00  0.840          C  
ATOM  45825  H   LEU C2877      27.693  45.554  -3.736  1.00  0.710          H  
ATOM  45826  HA  LEU C2877      27.727  43.041  -5.348  1.00  0.720          H  
ATOM  45827 1HB  LEU C2877      29.964  43.908  -4.846  1.00  1.000          H  
ATOM  45828 2HB  LEU C2877      29.580  43.983  -3.124  1.00  1.000          H  
ATOM  45829  HG  LEU C2877      29.434  41.444  -3.097  1.00  1.000          H  
ATOM  45830 1HD1 LEU C2877      30.315  40.232  -5.047  1.00  1.000          H  
ATOM  45831 2HD1 LEU C2877      28.873  41.106  -5.500  1.00  1.000          H  
ATOM  45832 3HD1 LEU C2877      30.466  41.728  -5.963  1.00  1.000          H  
ATOM  45833 1HD2 LEU C2877      31.927  41.126  -3.270  1.00  1.000          H  
ATOM  45834 2HD2 LEU C2877      32.068  42.654  -4.160  1.00  1.000          H  
ATOM  45835 3HD2 LEU C2877      31.546  42.661  -2.459  1.00  1.000          H  
ATOM  45836  N   CYS C2878      26.361  41.760  -3.760  1.00  0.610          N  
ATOM  45837  CA  CYS C2878      25.464  41.061  -2.832  1.00  0.620          C  
ATOM  45838  C   CYS C2878      25.284  39.582  -3.235  1.00  0.620          C  
ATOM  45839  O   CYS C2878      25.203  39.279  -4.415  1.00  0.630          O  
ATOM  45840  CB  CYS C2878      24.118  41.812  -2.801  1.00  0.860          C  
ATOM  45841  SG  CYS C2878      22.871  41.226  -1.662  1.00  0.860          S  
ATOM  45842  H   CYS C2878      26.452  41.492  -4.752  1.00  0.730          H  
ATOM  45843  HA  CYS C2878      25.915  41.131  -1.847  1.00  0.740          H  
ATOM  45844 1HB  CYS C2878      24.303  42.858  -2.572  1.00  1.040          H  
ATOM  45845 2HB  CYS C2878      23.704  41.780  -3.747  1.00  1.040          H  
ATOM  45846  HG  CYS C2878      23.639  41.520  -0.583  1.00  1.040          H  
ATOM  45847  N   PRO C2879      25.323  38.608  -2.303  1.00  0.620          N  
ATOM  45848  CA  PRO C2879      25.194  37.174  -2.557  1.00  0.630          C  
ATOM  45849  C   PRO C2879      23.869  36.693  -3.151  1.00  0.630          C  
ATOM  45850  O   PRO C2879      23.799  35.564  -3.643  1.00  0.640          O  
ATOM  45851  CB  PRO C2879      25.422  36.565  -1.162  1.00  0.950          C  
ATOM  45852  CG  PRO C2879      25.091  37.664  -0.185  1.00  0.950          C  
ATOM  45853  CD  PRO C2879      25.538  38.928  -0.865  1.00  0.950          C  
ATOM  45854  HA  PRO C2879      26.019  36.874  -3.218  1.00  0.760          H  
ATOM  45855 1HB  PRO C2879      24.783  35.680  -1.032  1.00  1.130          H  
ATOM  45856 2HB  PRO C2879      26.466  36.225  -1.075  1.00  1.130          H  
ATOM  45857 1HG  PRO C2879      24.011  37.675   0.048  1.00  1.130          H  
ATOM  45858 2HG  PRO C2879      25.616  37.492   0.769  1.00  1.130          H  
ATOM  45859 1HD  PRO C2879      24.904  39.721  -0.507  1.00  1.130          H  
ATOM  45860 2HD  PRO C2879      26.607  39.125  -0.672  1.00  1.130          H  
ATOM  45861  N   THR C2880      22.814  37.489  -3.048  1.00  0.640          N  
ATOM  45862  CA  THR C2880      21.500  37.083  -3.526  1.00  0.650          C  
ATOM  45863  C   THR C2880      21.237  37.457  -4.981  1.00  0.680          C  
ATOM  45864  O   THR C2880      21.941  38.276  -5.580  1.00  0.730          O  
ATOM  45865  CB  THR C2880      20.396  37.720  -2.657  1.00  0.910          C  
ATOM  45866  OG1 THR C2880      20.391  39.140  -2.837  1.00  0.910          O  
ATOM  45867  CG2 THR C2880      20.690  37.435  -1.182  1.00  0.910          C  
ATOM  45868  H   THR C2880      22.905  38.412  -2.646  1.00  0.770          H  
ATOM  45869  HA  THR C2880      21.425  36.000  -3.441  1.00  0.780          H  
ATOM  45870  HB  THR C2880      19.423  37.314  -2.933  1.00  1.090          H  
ATOM  45871  HG1 THR C2880      20.034  39.357  -3.717  1.00  1.090          H  
ATOM  45872 1HG2 THR C2880      19.917  37.890  -0.562  1.00  1.090          H  
ATOM  45873 2HG2 THR C2880      20.706  36.361  -1.015  1.00  1.090          H  
ATOM  45874 3HG2 THR C2880      21.656  37.856  -0.904  1.00  1.090          H  
ATOM  45875  N   GLU C2881      20.188  36.873  -5.550  1.00  0.700          N  
ATOM  45876  CA  GLU C2881      19.772  37.254  -6.889  1.00  0.720          C  
ATOM  45877  C   GLU C2881      18.962  38.530  -6.744  1.00  0.750          C  
ATOM  45878  O   GLU C2881      18.344  38.751  -5.700  1.00  0.820          O  
ATOM  45879  CB  GLU C2881      18.941  36.160  -7.557  1.00  1.000          C  
ATOM  45880  CG  GLU C2881      19.694  34.861  -7.823  1.00  1.000          C  
ATOM  45881  CD  GLU C2881      18.846  33.844  -8.547  1.00  1.000          C  
ATOM  45882  OE1 GLU C2881      17.718  34.157  -8.844  1.00  1.000          O  
ATOM  45883  OE2 GLU C2881      19.319  32.760  -8.799  1.00  1.000          O  
ATOM  45884  H   GLU C2881      19.655  36.184  -5.038  1.00  0.840          H  
ATOM  45885  HA  GLU C2881      20.653  37.459  -7.501  1.00  0.860          H  
ATOM  45886 1HB  GLU C2881      18.080  35.928  -6.931  1.00  1.200          H  
ATOM  45887 2HB  GLU C2881      18.561  36.529  -8.509  1.00  1.200          H  
ATOM  45888 1HG  GLU C2881      20.580  35.083  -8.423  1.00  1.200          H  
ATOM  45889 2HG  GLU C2881      20.030  34.445  -6.875  1.00  1.200          H  
ATOM  45890  N   MET C2882      18.951  39.370  -7.766  1.00  0.740          N  
ATOM  45891  CA  MET C2882      18.180  40.600  -7.684  1.00  0.760          C  
ATOM  45892  C   MET C2882      16.709  40.428  -8.038  1.00  0.700          C  
ATOM  45893  O   MET C2882      16.386  39.916  -9.114  1.00  0.670          O  
ATOM  45894  CB  MET C2882      18.807  41.627  -8.600  1.00  1.060          C  
ATOM  45895  CG  MET C2882      18.138  42.977  -8.575  1.00  1.060          C  
ATOM  45896  SD  MET C2882      18.973  44.145  -9.593  1.00  1.060          S  
ATOM  45897  CE  MET C2882      20.177  44.601  -8.438  1.00  1.060          C  
ATOM  45898  H   MET C2882      19.477  39.150  -8.602  1.00  0.890          H  
ATOM  45899  HA  MET C2882      18.232  40.965  -6.657  1.00  0.910          H  
ATOM  45900 1HB  MET C2882      19.850  41.728  -8.344  1.00  1.270          H  
ATOM  45901 2HB  MET C2882      18.760  41.264  -9.628  1.00  1.270          H  
ATOM  45902 1HG  MET C2882      17.109  42.910  -8.898  1.00  1.270          H  
ATOM  45903 2HG  MET C2882      18.145  43.349  -7.552  1.00  1.270          H  
ATOM  45904 1HE  MET C2882      20.839  45.319  -8.867  1.00  1.270          H  
ATOM  45905 2HE  MET C2882      19.708  45.020  -7.591  1.00  1.270          H  
ATOM  45906 3HE  MET C2882      20.718  43.745  -8.134  1.00  1.270          H  
ATOM  45907  N   ASP C2883      15.844  40.902  -7.131  1.00  0.770          N  
ATOM  45908  CA  ASP C2883      14.384  40.900  -7.254  1.00  0.790          C  
ATOM  45909  C   ASP C2883      13.910  41.886  -8.318  1.00  0.780          C  
ATOM  45910  O   ASP C2883      14.550  42.925  -8.528  1.00  0.790          O  
ATOM  45911  CB  ASP C2883      13.741  41.242  -5.908  1.00  1.100          C  
ATOM  45912  CG  ASP C2883      12.200  40.997  -5.832  1.00  1.100          C  
ATOM  45913  OD1 ASP C2883      11.823  39.908  -5.484  1.00  1.100          O  
ATOM  45914  OD2 ASP C2883      11.422  41.892  -6.182  1.00  1.100          O  
ATOM  45915  H   ASP C2883      16.238  41.278  -6.278  1.00  0.920          H  
ATOM  45916  HA  ASP C2883      14.067  39.898  -7.548  1.00  0.950          H  
ATOM  45917 1HB  ASP C2883      14.210  40.625  -5.137  1.00  1.320          H  
ATOM  45918 2HB  ASP C2883      13.963  42.268  -5.653  1.00  1.320          H  
ATOM  45919  N   VAL C2884      12.753  41.611  -8.920  1.00  0.790          N  
ATOM  45920  CA  VAL C2884      12.187  42.481  -9.948  1.00  0.800          C  
ATOM  45921  C   VAL C2884      11.949  43.911  -9.464  1.00  0.800          C  
ATOM  45922  O   VAL C2884      12.063  44.857 -10.253  1.00  0.810          O  
ATOM  45923  CB  VAL C2884      10.867  41.877 -10.498  1.00  1.120          C  
ATOM  45924  CG1 VAL C2884       9.742  41.936  -9.464  1.00  1.120          C  
ATOM  45925  CG2 VAL C2884      10.451  42.617 -11.779  1.00  1.120          C  
ATOM  45926  H   VAL C2884      12.270  40.755  -8.672  1.00  0.950          H  
ATOM  45927  HA  VAL C2884      12.894  42.518 -10.770  1.00  0.960          H  
ATOM  45928  HB  VAL C2884      11.038  40.833 -10.716  1.00  1.340          H  
ATOM  45929 1HG1 VAL C2884       8.849  41.473  -9.883  1.00  1.340          H  
ATOM  45930 2HG1 VAL C2884      10.037  41.397  -8.560  1.00  1.340          H  
ATOM  45931 3HG1 VAL C2884       9.507  42.964  -9.208  1.00  1.340          H  
ATOM  45932 1HG2 VAL C2884       9.543  42.167 -12.177  1.00  1.340          H  
ATOM  45933 2HG2 VAL C2884      10.259  43.660 -11.555  1.00  1.340          H  
ATOM  45934 3HG2 VAL C2884      11.247  42.547 -12.521  1.00  1.340          H  
ATOM  45935  N   GLN C2885      11.657  44.095  -8.161  1.00  0.850          N  
ATOM  45936  CA  GLN C2885      11.409  45.432  -7.616  1.00  0.930          C  
ATOM  45937  C   GLN C2885      12.628  46.339  -7.748  1.00  0.890          C  
ATOM  45938  O   GLN C2885      12.510  47.559  -7.695  1.00  1.050          O  
ATOM  45939  CB  GLN C2885      11.045  45.339  -6.130  1.00  1.270          C  
ATOM  45940  CG  GLN C2885      12.234  44.956  -5.263  1.00  1.270          C  
ATOM  45941  CD  GLN C2885      11.907  44.617  -3.865  1.00  1.270          C  
ATOM  45942  OE1 GLN C2885      12.275  45.326  -2.901  1.00  1.270          O  
ATOM  45943  NE2 GLN C2885      11.210  43.500  -3.721  1.00  1.270          N  
ATOM  45944  H   GLN C2885      11.557  43.281  -7.529  1.00  1.020          H  
ATOM  45945  HA  GLN C2885      10.583  45.881  -8.168  1.00  1.120          H  
ATOM  45946 1HB  GLN C2885      10.657  46.296  -5.781  1.00  1.520          H  
ATOM  45947 2HB  GLN C2885      10.267  44.587  -5.994  1.00  1.520          H  
ATOM  45948 1HG  GLN C2885      12.760  44.138  -5.714  1.00  1.520          H  
ATOM  45949 2HG  GLN C2885      12.850  45.823  -5.215  1.00  1.520          H  
ATOM  45950 1HE2 GLN C2885      10.942  43.175  -2.815  1.00  1.520          H  
ATOM  45951 2HE2 GLN C2885      10.964  42.947  -4.558  1.00  1.520          H  
ATOM  45952  N   VAL C2886      13.806  45.737  -7.872  1.00  0.790          N  
ATOM  45953  CA  VAL C2886      15.035  46.470  -8.015  1.00  0.790          C  
ATOM  45954  C   VAL C2886      15.455  46.460  -9.469  1.00  0.810          C  
ATOM  45955  O   VAL C2886      15.911  47.485  -9.980  1.00  0.830          O  
ATOM  45956  CB  VAL C2886      16.172  45.959  -7.111  1.00  1.110          C  
ATOM  45957  CG1 VAL C2886      17.400  46.702  -7.463  1.00  1.110          C  
ATOM  45958  CG2 VAL C2886      15.856  46.233  -5.629  1.00  1.110          C  
ATOM  45959  H   VAL C2886      13.836  44.720  -7.929  1.00  0.950          H  
ATOM  45960  HA  VAL C2886      14.851  47.505  -7.728  1.00  0.950          H  
ATOM  45961  HB  VAL C2886      16.331  44.897  -7.262  1.00  1.330          H  
ATOM  45962 1HG1 VAL C2886      18.202  46.395  -6.814  1.00  1.330          H  
ATOM  45963 2HG1 VAL C2886      17.687  46.533  -8.489  1.00  1.330          H  
ATOM  45964 3HG1 VAL C2886      17.193  47.726  -7.337  1.00  1.330          H  
ATOM  45965 1HG2 VAL C2886      16.684  45.895  -5.009  1.00  1.330          H  
ATOM  45966 2HG2 VAL C2886      15.706  47.300  -5.480  1.00  1.330          H  
ATOM  45967 3HG2 VAL C2886      14.981  45.706  -5.350  1.00  1.330          H  
ATOM  45968  N   ARG C2887      15.315  45.318 -10.153  1.00  0.820          N  
ATOM  45969  CA  ARG C2887      15.778  45.245 -11.535  1.00  0.850          C  
ATOM  45970  C   ARG C2887      15.122  46.354 -12.357  1.00  0.850          C  
ATOM  45971  O   ARG C2887      15.805  47.043 -13.117  1.00  0.880          O  
ATOM  45972  CB  ARG C2887      15.422  43.908 -12.199  1.00  1.180          C  
ATOM  45973  CG  ARG C2887      16.138  42.663 -11.649  1.00  1.180          C  
ATOM  45974  CD  ARG C2887      16.053  41.465 -12.539  1.00  1.180          C  
ATOM  45975  NE  ARG C2887      14.687  40.994 -12.831  1.00  1.180          N  
ATOM  45976  CZ  ARG C2887      13.945  40.104 -12.117  1.00  1.180          C  
ATOM  45977  NH1 ARG C2887      14.363  39.557 -10.985  1.00  1.180          N  
ATOM  45978  NH2 ARG C2887      12.753  39.768 -12.588  1.00  1.180          N  
ATOM  45979  H   ARG C2887      14.936  44.492  -9.688  1.00  0.980          H  
ATOM  45980  HA  ARG C2887      16.859  45.379 -11.552  1.00  1.020          H  
ATOM  45981 1HB  ARG C2887      14.354  43.742 -12.107  1.00  1.410          H  
ATOM  45982 2HB  ARG C2887      15.646  43.969 -13.261  1.00  1.410          H  
ATOM  45983 1HG  ARG C2887      17.184  42.886 -11.522  1.00  1.410          H  
ATOM  45984 2HG  ARG C2887      15.708  42.388 -10.697  1.00  1.410          H  
ATOM  45985 1HD  ARG C2887      16.535  41.701 -13.487  1.00  1.410          H  
ATOM  45986 2HD  ARG C2887      16.597  40.650 -12.062  1.00  1.410          H  
ATOM  45987  HE  ARG C2887      14.272  41.338 -13.686  1.00  1.410          H  
ATOM  45988 1HH1 ARG C2887      15.270  39.785 -10.558  1.00  1.410          H  
ATOM  45989 2HH1 ARG C2887      13.777  38.898 -10.504  1.00  1.410          H  
ATOM  45990 1HH2 ARG C2887      12.419  40.170 -13.452  1.00  1.410          H  
ATOM  45991 2HH2 ARG C2887      12.178  39.102 -12.091  1.00  1.410          H  
ATOM  45992  N   ARG C2888      13.816  46.571 -12.157  1.00  0.860          N  
ATOM  45993  CA  ARG C2888      13.096  47.602 -12.896  1.00  0.900          C  
ATOM  45994  C   ARG C2888      13.605  49.006 -12.614  1.00  0.920          C  
ATOM  45995  O   ARG C2888      13.457  49.900 -13.434  1.00  1.150          O  
ATOM  45996  CB  ARG C2888      11.605  47.547 -12.603  1.00  1.240          C  
ATOM  45997  CG  ARG C2888      10.883  46.280 -13.079  1.00  1.240          C  
ATOM  45998  CD  ARG C2888      10.941  46.107 -14.539  1.00  1.240          C  
ATOM  45999  NE  ARG C2888      10.142  44.995 -14.988  1.00  1.240          N  
ATOM  46000  CZ  ARG C2888      10.144  44.510 -16.247  1.00  1.240          C  
ATOM  46001  NH1 ARG C2888      10.925  45.054 -17.179  1.00  1.240          N  
ATOM  46002  NH2 ARG C2888       9.354  43.490 -16.547  1.00  1.240          N  
ATOM  46003  H   ARG C2888      13.297  45.969 -11.506  1.00  1.030          H  
ATOM  46004  HA  ARG C2888      13.247  47.426 -13.957  1.00  1.080          H  
ATOM  46005 1HB  ARG C2888      11.452  47.622 -11.525  1.00  1.490          H  
ATOM  46006 2HB  ARG C2888      11.112  48.406 -13.063  1.00  1.490          H  
ATOM  46007 1HG  ARG C2888      11.368  45.421 -12.638  1.00  1.490          H  
ATOM  46008 2HG  ARG C2888       9.836  46.310 -12.772  1.00  1.490          H  
ATOM  46009 1HD  ARG C2888      10.605  47.010 -15.040  1.00  1.490          H  
ATOM  46010 2HD  ARG C2888      11.961  45.891 -14.817  1.00  1.490          H  
ATOM  46011  HE  ARG C2888       9.534  44.552 -14.308  1.00  1.490          H  
ATOM  46012 1HH1 ARG C2888      11.550  45.846 -16.955  1.00  1.490          H  
ATOM  46013 2HH1 ARG C2888      10.921  44.689 -18.128  1.00  1.490          H  
ATOM  46014 1HH2 ARG C2888       8.758  43.083 -15.837  1.00  1.490          H  
ATOM  46015 2HH2 ARG C2888       9.342  43.119 -17.485  1.00  1.490          H  
ATOM  46016  N   VAL C2889      14.160  49.229 -11.445  1.00  0.820          N  
ATOM  46017  CA  VAL C2889      14.649  50.529 -11.085  1.00  0.830          C  
ATOM  46018  C   VAL C2889      15.962  50.755 -11.790  1.00  0.780          C  
ATOM  46019  O   VAL C2889      16.199  51.808 -12.371  1.00  0.790          O  
ATOM  46020  CB  VAL C2889      14.734  50.640  -9.566  1.00  1.160          C  
ATOM  46021  CG1 VAL C2889      15.398  51.963  -9.142  1.00  1.160          C  
ATOM  46022  CG2 VAL C2889      13.287  50.501  -9.059  1.00  1.160          C  
ATOM  46023  H   VAL C2889      14.330  48.457 -10.808  1.00  0.980          H  
ATOM  46024  HA  VAL C2889      13.939  51.279 -11.435  1.00  1.000          H  
ATOM  46025  HB  VAL C2889      15.343  49.830  -9.164  1.00  1.390          H  
ATOM  46026 1HG1 VAL C2889      15.435  52.022  -8.061  1.00  1.390          H  
ATOM  46027 2HG1 VAL C2889      16.413  52.009  -9.533  1.00  1.390          H  
ATOM  46028 3HG1 VAL C2889      14.821  52.802  -9.533  1.00  1.390          H  
ATOM  46029 1HG2 VAL C2889      13.248  50.550  -8.000  1.00  1.390          H  
ATOM  46030 2HG2 VAL C2889      12.687  51.298  -9.478  1.00  1.390          H  
ATOM  46031 3HG2 VAL C2889      12.874  49.543  -9.376  1.00  1.390          H  
ATOM  46032  N   LEU C2890      16.815  49.748 -11.790  1.00  0.760          N  
ATOM  46033  CA  LEU C2890      18.115  49.914 -12.408  1.00  0.730          C  
ATOM  46034  C   LEU C2890      18.052  49.917 -13.951  1.00  0.860          C  
ATOM  46035  O   LEU C2890      19.037  50.237 -14.617  1.00  0.970          O  
ATOM  46036  CB  LEU C2890      19.059  48.863 -11.841  1.00  1.030          C  
ATOM  46037  CG  LEU C2890      19.318  48.990 -10.275  1.00  1.030          C  
ATOM  46038  CD1 LEU C2890      20.178  47.861  -9.839  1.00  1.030          C  
ATOM  46039  CD2 LEU C2890      19.973  50.320  -9.924  1.00  1.030          C  
ATOM  46040  H   LEU C2890      16.570  48.886 -11.291  1.00  0.910          H  
ATOM  46041  HA  LEU C2890      18.489  50.886 -12.129  1.00  0.880          H  
ATOM  46042 1HB  LEU C2890      18.622  47.876 -12.029  1.00  1.240          H  
ATOM  46043 2HB  LEU C2890      20.016  48.930 -12.358  1.00  1.240          H  
ATOM  46044  HG  LEU C2890      18.366  48.903  -9.744  1.00  1.240          H  
ATOM  46045 1HD1 LEU C2890      20.336  47.912  -8.761  1.00  1.240          H  
ATOM  46046 2HD1 LEU C2890      19.671  46.945 -10.093  1.00  1.240          H  
ATOM  46047 3HD1 LEU C2890      21.140  47.905 -10.351  1.00  1.240          H  
ATOM  46048 1HD2 LEU C2890      20.152  50.362  -8.860  1.00  1.240          H  
ATOM  46049 2HD2 LEU C2890      20.901  50.371 -10.451  1.00  1.240          H  
ATOM  46050 3HD2 LEU C2890      19.350  51.158 -10.197  1.00  1.240          H  
ATOM  46051  N   GLN C2891      16.883  49.599 -14.523  1.00  0.890          N  
ATOM  46052  CA  GLN C2891      16.659  49.720 -15.966  1.00  0.990          C  
ATOM  46053  C   GLN C2891      16.501  51.184 -16.418  1.00  1.010          C  
ATOM  46054  O   GLN C2891      16.638  51.478 -17.608  1.00  1.090          O  
ATOM  46055  CB  GLN C2891      15.438  48.908 -16.433  1.00  1.350          C  
ATOM  46056  CG  GLN C2891      15.640  47.408 -16.396  1.00  1.350          C  
ATOM  46057  CD  GLN C2891      14.404  46.584 -16.785  1.00  1.350          C  
ATOM  46058  OE1 GLN C2891      13.235  47.015 -16.719  1.00  1.350          O  
ATOM  46059  NE2 GLN C2891      14.682  45.353 -17.207  1.00  1.350          N  
ATOM  46060  H   GLN C2891      16.142  49.230 -13.924  1.00  1.070          H  
ATOM  46061  HA  GLN C2891      17.534  49.317 -16.472  1.00  1.190          H  
ATOM  46062 1HB  GLN C2891      14.586  49.146 -15.794  1.00  1.620          H  
ATOM  46063 2HB  GLN C2891      15.174  49.194 -17.449  1.00  1.620          H  
ATOM  46064 1HG  GLN C2891      16.423  47.173 -17.113  1.00  1.620          H  
ATOM  46065 2HG  GLN C2891      15.960  47.113 -15.429  1.00  1.620          H  
ATOM  46066 1HE2 GLN C2891      13.951  44.733 -17.494  1.00  1.620          H  
ATOM  46067 2HE2 GLN C2891      15.631  45.041 -17.250  1.00  1.620          H  
ATOM  46068  N   ILE C2892      16.194  52.107 -15.499  1.00  0.960          N  
ATOM  46069  CA  ILE C2892      15.992  53.498 -15.894  1.00  0.990          C  
ATOM  46070  C   ILE C2892      17.324  53.978 -16.485  1.00  0.930          C  
ATOM  46071  O   ILE C2892      18.351  53.781 -15.830  1.00  0.930          O  
ATOM  46072  CB  ILE C2892      15.568  54.360 -14.666  1.00  1.370          C  
ATOM  46073  CG1 ILE C2892      15.045  55.714 -15.116  1.00  1.370          C  
ATOM  46074  CG2 ILE C2892      16.718  54.590 -13.737  1.00  1.370          C  
ATOM  46075  CD1 ILE C2892      14.307  56.482 -14.095  1.00  1.370          C  
ATOM  46076  H   ILE C2892      16.109  51.846 -14.510  1.00  1.150          H  
ATOM  46077  HA  ILE C2892      15.193  53.532 -16.616  1.00  1.190          H  
ATOM  46078  HB  ILE C2892      14.791  53.827 -14.130  1.00  1.650          H  
ATOM  46079 1HG1 ILE C2892      15.871  56.326 -15.462  1.00  1.650          H  
ATOM  46080 2HG1 ILE C2892      14.385  55.548 -15.914  1.00  1.650          H  
ATOM  46081 1HG2 ILE C2892      16.397  55.142 -12.870  1.00  1.650          H  
ATOM  46082 2HG2 ILE C2892      17.112  53.651 -13.432  1.00  1.650          H  
ATOM  46083 3HG2 ILE C2892      17.463  55.142 -14.213  1.00  1.650          H  
ATOM  46084 1HD1 ILE C2892      13.953  57.412 -14.551  1.00  1.650          H  
ATOM  46085 2HD1 ILE C2892      13.479  55.890 -13.784  1.00  1.650          H  
ATOM  46086 3HD1 ILE C2892      14.924  56.719 -13.242  1.00  1.650          H  
ATOM  46087  N   PRO C2893      17.367  54.690 -17.642  1.00  0.950          N  
ATOM  46088  CA  PRO C2893      18.581  55.173 -18.294  1.00  0.900          C  
ATOM  46089  C   PRO C2893      19.529  55.874 -17.336  1.00  0.840          C  
ATOM  46090  O   PRO C2893      20.748  55.828 -17.507  1.00  0.790          O  
ATOM  46091  CB  PRO C2893      18.022  56.140 -19.345  1.00  1.350          C  
ATOM  46092  CG  PRO C2893      16.687  55.559 -19.686  1.00  1.350          C  
ATOM  46093  CD  PRO C2893      16.141  55.037 -18.381  1.00  1.350          C  
ATOM  46094  HA  PRO C2893      19.080  54.327 -18.784  1.00  1.080          H  
ATOM  46095 1HB  PRO C2893      17.959  57.160 -18.933  1.00  1.620          H  
ATOM  46096 2HB  PRO C2893      18.698  56.182 -20.213  1.00  1.620          H  
ATOM  46097 1HG  PRO C2893      16.026  56.309 -20.162  1.00  1.620          H  
ATOM  46098 2HG  PRO C2893      16.824  54.752 -20.418  1.00  1.620          H  
ATOM  46099 1HD  PRO C2893      15.561  55.811 -17.886  1.00  1.620          H  
ATOM  46100 2HD  PRO C2893      15.570  54.162 -18.608  1.00  1.620          H  
ATOM  46101  N   LEU C2894      18.978  56.564 -16.343  1.00  0.910          N  
ATOM  46102  CA  LEU C2894      19.791  57.246 -15.358  1.00  0.930          C  
ATOM  46103  C   LEU C2894      20.685  56.279 -14.574  1.00  0.810          C  
ATOM  46104  O   LEU C2894      21.829  56.598 -14.241  1.00  0.800          O  
ATOM  46105  CB  LEU C2894      18.859  57.961 -14.367  1.00  1.290          C  
ATOM  46106  CG  LEU C2894      18.032  59.150 -14.897  1.00  1.290          C  
ATOM  46107  CD1 LEU C2894      17.041  59.553 -13.822  1.00  1.290          C  
ATOM  46108  CD2 LEU C2894      18.934  60.322 -15.248  1.00  1.290          C  
ATOM  46109  H   LEU C2894      17.975  56.658 -16.278  1.00  1.090          H  
ATOM  46110  HA  LEU C2894      20.432  57.957 -15.871  1.00  1.120          H  
ATOM  46111 1HB  LEU C2894      18.161  57.243 -13.972  1.00  1.550          H  
ATOM  46112 2HB  LEU C2894      19.446  58.310 -13.543  1.00  1.550          H  
ATOM  46113  HG  LEU C2894      17.473  58.846 -15.783  1.00  1.550          H  
ATOM  46114 1HD1 LEU C2894      16.433  60.383 -14.185  1.00  1.550          H  
ATOM  46115 2HD1 LEU C2894      16.395  58.710 -13.589  1.00  1.550          H  
ATOM  46116 3HD1 LEU C2894      17.575  59.859 -12.923  1.00  1.550          H  
ATOM  46117 1HD2 LEU C2894      18.317  61.149 -15.608  1.00  1.550          H  
ATOM  46118 2HD2 LEU C2894      19.480  60.634 -14.365  1.00  1.550          H  
ATOM  46119 3HD2 LEU C2894      19.636  60.042 -16.024  1.00  1.550          H  
ATOM  46120  N   TRP C2895      20.153  55.109 -14.211  1.00  0.810          N  
ATOM  46121  CA  TRP C2895      20.928  54.188 -13.412  1.00  0.710          C  
ATOM  46122  C   TRP C2895      21.568  53.152 -14.296  1.00  0.720          C  
ATOM  46123  O   TRP C2895      22.625  52.624 -13.973  1.00  0.670          O  
ATOM  46124  CB  TRP C2895      20.119  53.471 -12.317  1.00  1.030          C  
ATOM  46125  CG  TRP C2895      19.470  54.355 -11.277  1.00  1.030          C  
ATOM  46126  CD1 TRP C2895      18.188  54.241 -10.842  1.00  1.030          C  
ATOM  46127  CD2 TRP C2895      20.008  55.508 -10.590  1.00  1.030          C  
ATOM  46128  NE1 TRP C2895      17.899  55.216  -9.944  1.00  1.030          N  
ATOM  46129  CE2 TRP C2895      18.987  56.004  -9.781  1.00  1.030          C  
ATOM  46130  CE3 TRP C2895      21.237  56.160 -10.597  1.00  1.030          C  
ATOM  46131  CZ2 TRP C2895      19.157  57.108  -9.001  1.00  1.030          C  
ATOM  46132  CZ3 TRP C2895      21.389  57.247  -9.824  1.00  1.030          C  
ATOM  46133  CH2 TRP C2895      20.381  57.718  -9.042  1.00  1.030          C  
ATOM  46134  H   TRP C2895      19.236  54.830 -14.549  1.00  0.970          H  
ATOM  46135  HA  TRP C2895      21.733  54.727 -12.941  1.00  0.850          H  
ATOM  46136 1HB  TRP C2895      19.326  52.912 -12.805  1.00  1.240          H  
ATOM  46137 2HB  TRP C2895      20.745  52.755 -11.813  1.00  1.240          H  
ATOM  46138  HD1 TRP C2895      17.491  53.480 -11.169  1.00  1.240          H  
ATOM  46139  HE1 TRP C2895      17.011  55.343  -9.477  1.00  1.240          H  
ATOM  46140  HE3 TRP C2895      22.060  55.832 -11.195  1.00  1.240          H  
ATOM  46141  HZ2 TRP C2895      18.363  57.502  -8.363  1.00  1.240          H  
ATOM  46142  HZ3 TRP C2895      22.347  57.739  -9.857  1.00  1.240          H  
ATOM  46143  HH2 TRP C2895      20.540  58.593  -8.437  1.00  1.240          H  
ATOM  46144  N   SER C2896      21.021  52.904 -15.482  1.00  0.790          N  
ATOM  46145  CA  SER C2896      21.612  51.843 -16.302  1.00  0.810          C  
ATOM  46146  C   SER C2896      23.039  52.212 -16.707  1.00  0.750          C  
ATOM  46147  O   SER C2896      23.846  51.352 -17.069  1.00  0.810          O  
ATOM  46148  CB  SER C2896      20.768  51.562 -17.538  1.00  1.130          C  
ATOM  46149  OG  SER C2896      20.867  52.586 -18.488  1.00  1.130          O  
ATOM  46150  H   SER C2896      20.162  53.360 -15.782  1.00  0.950          H  
ATOM  46151  HA  SER C2896      21.645  50.931 -15.703  1.00  0.970          H  
ATOM  46152 1HB  SER C2896      21.074  50.619 -17.982  1.00  1.350          H  
ATOM  46153 2HB  SER C2896      19.722  51.456 -17.231  1.00  1.350          H  
ATOM  46154  HG  SER C2896      20.189  52.398 -19.145  1.00  1.350          H  
ATOM  46155  N   GLN C2897      23.351  53.504 -16.648  1.00  0.740          N  
ATOM  46156  CA  GLN C2897      24.657  54.031 -16.978  1.00  0.710          C  
ATOM  46157  C   GLN C2897      25.494  54.418 -15.749  1.00  0.660          C  
ATOM  46158  O   GLN C2897      26.604  54.911 -15.910  1.00  0.810          O  
ATOM  46159  CB  GLN C2897      24.471  55.242 -17.889  1.00  1.010          C  
ATOM  46160  CG  GLN C2897      23.813  54.886 -19.223  1.00  1.010          C  
ATOM  46161  CD  GLN C2897      23.536  56.091 -20.083  1.00  1.010          C  
ATOM  46162  OE1 GLN C2897      24.317  56.482 -20.975  1.00  1.010          O  
ATOM  46163  NE2 GLN C2897      22.393  56.705 -19.812  1.00  1.010          N  
ATOM  46164  H   GLN C2897      22.610  54.136 -16.365  1.00  0.890          H  
ATOM  46165  HA  GLN C2897      25.204  53.266 -17.525  1.00  0.850          H  
ATOM  46166 1HB  GLN C2897      23.835  55.976 -17.385  1.00  1.210          H  
ATOM  46167 2HB  GLN C2897      25.433  55.711 -18.085  1.00  1.210          H  
ATOM  46168 1HG  GLN C2897      24.463  54.207 -19.770  1.00  1.210          H  
ATOM  46169 2HG  GLN C2897      22.857  54.402 -19.017  1.00  1.210          H  
ATOM  46170 1HE2 GLN C2897      22.116  57.514 -20.328  1.00  1.210          H  
ATOM  46171 2HE2 GLN C2897      21.792  56.342 -19.055  1.00  1.210          H  
ATOM  46172  N   ARG C2898      24.951  54.261 -14.540  1.00  0.790          N  
ATOM  46173  CA  ARG C2898      25.650  54.676 -13.320  1.00  0.750          C  
ATOM  46174  C   ARG C2898      25.731  53.601 -12.229  1.00  0.690          C  
ATOM  46175  O   ARG C2898      26.625  53.656 -11.378  1.00  0.660          O  
ATOM  46176  CB  ARG C2898      25.032  55.950 -12.754  1.00  1.070          C  
ATOM  46177  CG  ARG C2898      25.239  57.180 -13.648  1.00  1.070          C  
ATOM  46178  CD  ARG C2898      24.815  58.466 -13.012  1.00  1.070          C  
ATOM  46179  NE  ARG C2898      23.362  58.588 -12.866  1.00  1.070          N  
ATOM  46180  CZ  ARG C2898      22.737  59.567 -12.171  1.00  1.070          C  
ATOM  46181  NH1 ARG C2898      23.423  60.514 -11.576  1.00  1.070          N  
ATOM  46182  NH2 ARG C2898      21.426  59.581 -12.088  1.00  1.070          N  
ATOM  46183  H   ARG C2898      24.050  53.797 -14.472  1.00  0.950          H  
ATOM  46184  HA  ARG C2898      26.672  54.928 -13.600  1.00  0.900          H  
ATOM  46185 1HB  ARG C2898      23.963  55.809 -12.633  1.00  1.280          H  
ATOM  46186 2HB  ARG C2898      25.454  56.164 -11.771  1.00  1.280          H  
ATOM  46187 1HG  ARG C2898      26.294  57.255 -13.915  1.00  1.280          H  
ATOM  46188 2HG  ARG C2898      24.645  57.053 -14.555  1.00  1.280          H  
ATOM  46189 1HD  ARG C2898      25.264  58.523 -12.022  1.00  1.280          H  
ATOM  46190 2HD  ARG C2898      25.170  59.296 -13.618  1.00  1.280          H  
ATOM  46191  HE  ARG C2898      22.775  57.876 -13.338  1.00  1.280          H  
ATOM  46192 1HH1 ARG C2898      24.440  60.528 -11.637  1.00  1.280          H  
ATOM  46193 2HH1 ARG C2898      22.928  61.225 -11.065  1.00  1.280          H  
ATOM  46194 1HH2 ARG C2898      20.893  58.854 -12.543  1.00  1.280          H  
ATOM  46195 2HH2 ARG C2898      20.952  60.300 -11.565  1.00  1.280          H  
ATOM  46196  N   VAL C2899      24.777  52.664 -12.199  1.00  0.700          N  
ATOM  46197  CA  VAL C2899      24.723  51.686 -11.122  1.00  0.690          C  
ATOM  46198  C   VAL C2899      24.803  50.259 -11.687  1.00  0.690          C  
ATOM  46199  O   VAL C2899      24.002  49.847 -12.526  1.00  0.740          O  
ATOM  46200  CB  VAL C2899      23.431  51.865 -10.315  1.00  0.970          C  
ATOM  46201  CG1 VAL C2899      23.390  50.854  -9.120  1.00  0.970          C  
ATOM  46202  CG2 VAL C2899      23.307  53.304  -9.856  1.00  0.970          C  
ATOM  46203  H   VAL C2899      24.060  52.635 -12.913  1.00  0.840          H  
ATOM  46204  HA  VAL C2899      25.567  51.850 -10.460  1.00  0.830          H  
ATOM  46205  HB  VAL C2899      22.604  51.645 -10.962  1.00  1.160          H  
ATOM  46206 1HG1 VAL C2899      22.467  50.976  -8.567  1.00  1.160          H  
ATOM  46207 2HG1 VAL C2899      23.451  49.829  -9.488  1.00  1.160          H  
ATOM  46208 3HG1 VAL C2899      24.236  51.049  -8.453  1.00  1.160          H  
ATOM  46209 1HG2 VAL C2899      22.371  53.416  -9.334  1.00  1.160          H  
ATOM  46210 2HG2 VAL C2899      24.139  53.561  -9.200  1.00  1.160          H  
ATOM  46211 3HG2 VAL C2899      23.311  53.960 -10.712  1.00  1.160          H  
ATOM  46212  N   ILE C2900      25.777  49.516 -11.201  1.00  0.680          N  
ATOM  46213  CA  ILE C2900      26.069  48.153 -11.624  1.00  0.710          C  
ATOM  46214  C   ILE C2900      25.916  47.141 -10.498  1.00  0.680          C  
ATOM  46215  O   ILE C2900      26.402  47.355  -9.396  1.00  0.680          O  
ATOM  46216  CB  ILE C2900      27.493  48.125 -12.216  1.00  0.980          C  
ATOM  46217  CG1 ILE C2900      27.524  49.022 -13.512  1.00  0.980          C  
ATOM  46218  CG2 ILE C2900      28.017  46.664 -12.430  1.00  0.980          C  
ATOM  46219  CD1 ILE C2900      28.907  49.345 -14.030  1.00  0.980          C  
ATOM  46220  H   ILE C2900      26.371  49.955 -10.491  1.00  0.820          H  
ATOM  46221  HA  ILE C2900      25.367  47.884 -12.412  1.00  0.850          H  
ATOM  46222  HB  ILE C2900      28.120  48.630 -11.527  1.00  1.180          H  
ATOM  46223 1HG1 ILE C2900      26.968  48.513 -14.299  1.00  1.180          H  
ATOM  46224 2HG1 ILE C2900      27.033  49.966 -13.305  1.00  1.180          H  
ATOM  46225 1HG2 ILE C2900      29.036  46.683 -12.809  1.00  1.180          H  
ATOM  46226 2HG2 ILE C2900      28.015  46.120 -11.484  1.00  1.180          H  
ATOM  46227 3HG2 ILE C2900      27.378  46.143 -13.144  1.00  1.180          H  
ATOM  46228 1HD1 ILE C2900      28.823  49.972 -14.920  1.00  1.180          H  
ATOM  46229 2HD1 ILE C2900      29.446  49.883 -13.258  1.00  1.180          H  
ATOM  46230 3HD1 ILE C2900      29.439  48.436 -14.286  1.00  1.180          H  
ATOM  46231  N   TYR C2901      25.204  46.052 -10.752  1.00  0.690          N  
ATOM  46232  CA  TYR C2901      25.041  45.035  -9.718  1.00  0.690          C  
ATOM  46233  C   TYR C2901      25.763  43.752 -10.050  1.00  0.700          C  
ATOM  46234  O   TYR C2901      25.618  43.229 -11.156  1.00  0.740          O  
ATOM  46235  CB  TYR C2901      23.582  44.711  -9.507  1.00  0.970          C  
ATOM  46236  CG  TYR C2901      23.360  43.613  -8.487  1.00  0.970          C  
ATOM  46237  CD1 TYR C2901      23.397  43.928  -7.162  1.00  0.970          C  
ATOM  46238  CD2 TYR C2901      23.100  42.294  -8.881  1.00  0.970          C  
ATOM  46239  CE1 TYR C2901      23.183  42.990  -6.228  1.00  0.970          C  
ATOM  46240  CE2 TYR C2901      22.877  41.321  -7.916  1.00  0.970          C  
ATOM  46241  CZ  TYR C2901      22.919  41.674  -6.590  1.00  0.970          C  
ATOM  46242  OH  TYR C2901      22.697  40.756  -5.591  1.00  0.970          O  
ATOM  46243  H   TYR C2901      24.797  45.917 -11.669  1.00  0.830          H  
ATOM  46244  HA  TYR C2901      25.460  45.407  -8.782  1.00  0.830          H  
ATOM  46245 1HB  TYR C2901      23.076  45.610  -9.161  1.00  1.160          H  
ATOM  46246 2HB  TYR C2901      23.125  44.408 -10.447  1.00  1.160          H  
ATOM  46247  HD1 TYR C2901      23.588  44.934  -6.860  1.00  1.160          H  
ATOM  46248  HD2 TYR C2901      23.070  42.036  -9.941  1.00  1.160          H  
ATOM  46249  HE1 TYR C2901      23.211  43.283  -5.191  1.00  1.160          H  
ATOM  46250  HE2 TYR C2901      22.671  40.289  -8.205  1.00  1.160          H  
ATOM  46251  HH  TYR C2901      22.469  39.873  -5.936  1.00  1.160          H  
ATOM  46252  N   LEU C2902      26.528  43.252  -9.088  1.00  0.670          N  
ATOM  46253  CA  LEU C2902      27.251  42.001  -9.225  1.00  0.690          C  
ATOM  46254  C   LEU C2902      26.796  41.029  -8.147  1.00  0.680          C  
ATOM  46255  O   LEU C2902      26.702  41.420  -6.975  1.00  0.670          O  
ATOM  46256  CB  LEU C2902      28.760  42.246  -9.057  1.00  0.960          C  
ATOM  46257  CG  LEU C2902      29.432  43.262 -10.035  1.00  0.960          C  
ATOM  46258  CD1 LEU C2902      30.912  43.430  -9.650  1.00  0.960          C  
ATOM  46259  CD2 LEU C2902      29.304  42.784 -11.456  1.00  0.960          C  
ATOM  46260  H   LEU C2902      26.590  43.767  -8.205  1.00  0.800          H  
ATOM  46261  HA  LEU C2902      27.033  41.556 -10.195  1.00  0.830          H  
ATOM  46262 1HB  LEU C2902      28.924  42.619  -8.044  1.00  1.150          H  
ATOM  46263 2HB  LEU C2902      29.271  41.294  -9.148  1.00  1.150          H  
ATOM  46264  HG  LEU C2902      28.945  44.228  -9.939  1.00  1.150          H  
ATOM  46265 1HD1 LEU C2902      31.386  44.153 -10.318  1.00  1.150          H  
ATOM  46266 2HD1 LEU C2902      30.982  43.784  -8.623  1.00  1.150          H  
ATOM  46267 3HD1 LEU C2902      31.424  42.474  -9.734  1.00  1.150          H  
ATOM  46268 1HD2 LEU C2902      29.779  43.499 -12.125  1.00  1.150          H  
ATOM  46269 2HD2 LEU C2902      29.784  41.829 -11.545  1.00  1.150          H  
ATOM  46270 3HD2 LEU C2902      28.256  42.682 -11.739  1.00  1.150          H  
ATOM  46271  N   GLN C2903      26.543  39.766  -8.503  1.00  0.710          N  
ATOM  46272  CA  GLN C2903      26.212  38.829  -7.449  1.00  0.700          C  
ATOM  46273  C   GLN C2903      27.531  38.300  -6.900  1.00  0.710          C  
ATOM  46274  O   GLN C2903      28.449  38.028  -7.678  1.00  0.740          O  
ATOM  46275  CB  GLN C2903      25.318  37.693  -7.928  1.00  0.980          C  
ATOM  46276  CG  GLN C2903      24.833  36.770  -6.796  1.00  0.980          C  
ATOM  46277  CD  GLN C2903      23.862  35.728  -7.264  1.00  0.980          C  
ATOM  46278  OE1 GLN C2903      23.662  35.567  -8.468  1.00  0.980          O  
ATOM  46279  NE2 GLN C2903      23.256  35.007  -6.337  1.00  0.980          N  
ATOM  46280  H   GLN C2903      26.596  39.433  -9.475  1.00  0.850          H  
ATOM  46281  HA  GLN C2903      25.686  39.361  -6.668  1.00  0.840          H  
ATOM  46282 1HB  GLN C2903      24.447  38.100  -8.441  1.00  1.180          H  
ATOM  46283 2HB  GLN C2903      25.871  37.096  -8.635  1.00  1.180          H  
ATOM  46284 1HG  GLN C2903      25.682  36.257  -6.352  1.00  1.180          H  
ATOM  46285 2HG  GLN C2903      24.336  37.381  -6.042  1.00  1.180          H  
ATOM  46286 1HE2 GLN C2903      22.605  34.296  -6.595  1.00  1.180          H  
ATOM  46287 2HE2 GLN C2903      23.448  35.176  -5.349  1.00  1.180          H  
ATOM  46288  N   GLY C2904      27.629  38.179  -5.583  1.00  0.690          N  
ATOM  46289  CA  GLY C2904      28.846  37.672  -4.938  1.00  0.700          C  
ATOM  46290  C   GLY C2904      28.986  38.141  -3.490  1.00  0.670          C  
ATOM  46291  O   GLY C2904      28.019  38.565  -2.873  1.00  0.650          O  
ATOM  46292  H   GLY C2904      26.804  38.442  -5.040  1.00  0.830          H  
ATOM  46293 1HA  GLY C2904      28.847  36.583  -4.969  1.00  0.840          H  
ATOM  46294 2HA  GLY C2904      29.712  37.993  -5.510  1.00  0.840          H  
ATOM  46295  N   SER C2905      30.187  38.061  -2.936  1.00  0.690          N  
ATOM  46296  CA  SER C2905      30.392  38.437  -1.539  1.00  0.670          C  
ATOM  46297  C   SER C2905      31.726  39.089  -1.266  1.00  0.650          C  
ATOM  46298  O   SER C2905      32.776  38.616  -1.690  1.00  0.670          O  
ATOM  46299  CB  SER C2905      30.266  37.241  -0.620  1.00  0.950          C  
ATOM  46300  OG  SER C2905      30.595  37.609   0.708  1.00  0.950          O  
ATOM  46301  H   SER C2905      30.963  37.700  -3.504  1.00  0.830          H  
ATOM  46302  HA  SER C2905      29.616  39.155  -1.270  1.00  0.800          H  
ATOM  46303 1HB  SER C2905      29.243  36.864  -0.656  1.00  1.140          H  
ATOM  46304 2HB  SER C2905      30.927  36.442  -0.959  1.00  1.140          H  
ATOM  46305  HG  SER C2905      30.382  36.830   1.260  1.00  1.140          H  
ATOM  46306  N   ALA C2906      31.694  40.120  -0.424  1.00  0.600          N  
ATOM  46307  CA  ALA C2906      32.881  40.875  -0.009  1.00  0.580          C  
ATOM  46308  C   ALA C2906      33.921  39.999   0.684  1.00  0.570          C  
ATOM  46309  O   ALA C2906      35.074  40.390   0.815  1.00  0.560          O  
ATOM  46310  CB  ALA C2906      32.494  42.014   0.919  1.00  0.820          C  
ATOM  46311  H   ALA C2906      30.786  40.420  -0.094  1.00  0.720          H  
ATOM  46312  HA  ALA C2906      33.336  41.289  -0.907  1.00  0.700          H  
ATOM  46313 1HB  ALA C2906      33.384  42.588   1.184  1.00  0.980          H  
ATOM  46314 2HB  ALA C2906      31.785  42.658   0.413  1.00  0.980          H  
ATOM  46315 3HB  ALA C2906      32.046  41.613   1.813  1.00  0.980          H  
ATOM  46316  N   LEU C2907      33.528  38.825   1.160  1.00  0.590          N  
ATOM  46317  CA  LEU C2907      34.475  37.966   1.852  1.00  0.590          C  
ATOM  46318  C   LEU C2907      35.308  37.120   0.870  1.00  0.630          C  
ATOM  46319  O   LEU C2907      36.228  36.402   1.281  1.00  0.640          O  
ATOM  46320  CB  LEU C2907      33.699  37.082   2.830  1.00  0.830          C  
ATOM  46321  CG  LEU C2907      32.907  37.857   3.937  1.00  0.830          C  
ATOM  46322  CD1 LEU C2907      32.091  36.921   4.732  1.00  0.830          C  
ATOM  46323  CD2 LEU C2907      33.833  38.546   4.863  1.00  0.830          C  
ATOM  46324  H   LEU C2907      32.563  38.520   1.020  1.00  0.710          H  
ATOM  46325  HA  LEU C2907      35.171  38.590   2.400  1.00  0.710          H  
ATOM  46326 1HB  LEU C2907      32.990  36.478   2.263  1.00  0.990          H  
ATOM  46327 2HB  LEU C2907      34.399  36.420   3.323  1.00  0.990          H  
ATOM  46328  HG  LEU C2907      32.245  38.574   3.461  1.00  0.990          H  
ATOM  46329 1HD1 LEU C2907      31.531  37.466   5.493  1.00  0.990          H  
ATOM  46330 2HD1 LEU C2907      31.391  36.388   4.084  1.00  0.990          H  
ATOM  46331 3HD1 LEU C2907      32.751  36.246   5.198  1.00  0.990          H  
ATOM  46332 1HD2 LEU C2907      33.240  39.048   5.602  1.00  0.990          H  
ATOM  46333 2HD2 LEU C2907      34.466  37.818   5.344  1.00  0.990          H  
ATOM  46334 3HD2 LEU C2907      34.434  39.263   4.343  1.00  0.990          H  
ATOM  46335  N   LYS C2908      35.000  37.218  -0.433  1.00  0.670          N  
ATOM  46336  CA  LYS C2908      35.716  36.483  -1.464  1.00  0.700          C  
ATOM  46337  C   LYS C2908      36.537  37.452  -2.314  1.00  0.680          C  
ATOM  46338  O   LYS C2908      35.999  38.383  -2.931  1.00  0.680          O  
ATOM  46339  CB  LYS C2908      34.740  35.696  -2.333  1.00  0.970          C  
ATOM  46340  CG  LYS C2908      33.990  34.610  -1.580  1.00  0.970          C  
ATOM  46341  CD  LYS C2908      33.083  33.818  -2.505  1.00  0.970          C  
ATOM  46342  CE  LYS C2908      32.314  32.746  -1.744  1.00  0.970          C  
ATOM  46343  NZ  LYS C2908      31.425  31.954  -2.645  1.00  0.970          N  
ATOM  46344  H   LYS C2908      34.243  37.838  -0.729  1.00  0.800          H  
ATOM  46345  HA  LYS C2908      36.405  35.785  -0.988  1.00  0.840          H  
ATOM  46346 1HB  LYS C2908      34.000  36.381  -2.762  1.00  1.160          H  
ATOM  46347 2HB  LYS C2908      35.280  35.232  -3.161  1.00  1.160          H  
ATOM  46348 1HG  LYS C2908      34.707  33.939  -1.108  1.00  1.160          H  
ATOM  46349 2HG  LYS C2908      33.388  35.074  -0.798  1.00  1.160          H  
ATOM  46350 1HD  LYS C2908      32.374  34.502  -2.986  1.00  1.160          H  
ATOM  46351 2HD  LYS C2908      33.683  33.341  -3.280  1.00  1.160          H  
ATOM  46352 1HE  LYS C2908      33.023  32.073  -1.262  1.00  1.160          H  
ATOM  46353 2HE  LYS C2908      31.705  33.225  -0.976  1.00  1.160          H  
ATOM  46354 1HZ  LYS C2908      30.931  31.256  -2.106  1.00  1.160          H  
ATOM  46355 2HZ  LYS C2908      30.757  32.570  -3.089  1.00  1.160          H  
ATOM  46356 3HZ  LYS C2908      31.981  31.497  -3.354  1.00  1.160          H  
ATOM  46357  N   ASP C2909      37.839  37.192  -2.411  1.00  0.690          N  
ATOM  46358  CA  ASP C2909      38.742  38.078  -3.137  1.00  0.680          C  
ATOM  46359  C   ASP C2909      38.341  38.223  -4.591  1.00  0.680          C  
ATOM  46360  O   ASP C2909      38.473  39.295  -5.171  1.00  0.680          O  
ATOM  46361  CB  ASP C2909      40.164  37.541  -3.069  1.00  0.960          C  
ATOM  46362  CG  ASP C2909      40.765  37.628  -1.696  1.00  0.960          C  
ATOM  46363  OD1 ASP C2909      40.226  38.318  -0.849  1.00  0.960          O  
ATOM  46364  OD2 ASP C2909      41.756  36.990  -1.480  1.00  0.960          O  
ATOM  46365  H   ASP C2909      38.211  36.395  -1.908  1.00  0.830          H  
ATOM  46366  HA  ASP C2909      38.710  39.063  -2.669  1.00  0.820          H  
ATOM  46367 1HB  ASP C2909      40.187  36.505  -3.413  1.00  1.150          H  
ATOM  46368 2HB  ASP C2909      40.788  38.116  -3.722  1.00  1.150          H  
ATOM  46369  N   GLN C2910      37.823  37.156  -5.172  1.00  0.700          N  
ATOM  46370  CA  GLN C2910      37.440  37.155  -6.569  1.00  0.730          C  
ATOM  46371  C   GLN C2910      36.320  38.151  -6.864  1.00  0.730          C  
ATOM  46372  O   GLN C2910      36.251  38.707  -7.970  1.00  0.780          O  
ATOM  46373  CB  GLN C2910      37.051  35.732  -6.953  1.00  1.010          C  
ATOM  46374  CG  GLN C2910      38.252  34.761  -6.916  1.00  1.010          C  
ATOM  46375  CD  GLN C2910      38.640  34.323  -5.482  1.00  1.010          C  
ATOM  46376  OE1 GLN C2910      37.932  34.613  -4.497  1.00  1.010          O  
ATOM  46377  NE2 GLN C2910      39.781  33.668  -5.353  1.00  1.010          N  
ATOM  46378  H   GLN C2910      37.741  36.295  -4.633  1.00  0.840          H  
ATOM  46379  HA  GLN C2910      38.308  37.448  -7.158  1.00  0.880          H  
ATOM  46380 1HB  GLN C2910      36.277  35.365  -6.275  1.00  1.210          H  
ATOM  46381 2HB  GLN C2910      36.637  35.724  -7.960  1.00  1.210          H  
ATOM  46382 1HG  GLN C2910      38.005  33.867  -7.495  1.00  1.210          H  
ATOM  46383 2HG  GLN C2910      39.113  35.263  -7.358  1.00  1.210          H  
ATOM  46384 1HE2 GLN C2910      40.094  33.373  -4.446  1.00  1.210          H  
ATOM  46385 2HE2 GLN C2910      40.337  33.467  -6.157  1.00  1.210          H  
ATOM  46386  N   ASP C2911      35.427  38.369  -5.899  1.00  0.690          N  
ATOM  46387  CA  ASP C2911      34.331  39.284  -6.125  1.00  0.670          C  
ATOM  46388  C   ASP C2911      34.810  40.712  -5.915  1.00  0.660          C  
ATOM  46389  O   ASP C2911      34.378  41.625  -6.628  1.00  0.660          O  
ATOM  46390  CB  ASP C2911      33.169  38.914  -5.239  1.00  0.950          C  
ATOM  46391  CG  ASP C2911      32.551  37.535  -5.640  1.00  0.950          C  
ATOM  46392  OD1 ASP C2911      32.747  37.059  -6.751  1.00  0.950          O  
ATOM  46393  OD2 ASP C2911      31.853  36.984  -4.820  1.00  0.950          O  
ATOM  46394  H   ASP C2911      35.508  37.915  -4.988  1.00  0.830          H  
ATOM  46395  HA  ASP C2911      34.003  39.186  -7.159  1.00  0.800          H  
ATOM  46396 1HB  ASP C2911      33.513  38.864  -4.198  1.00  1.140          H  
ATOM  46397 2HB  ASP C2911      32.424  39.677  -5.300  1.00  1.140          H  
ATOM  46398  N   LEU C2912      35.724  40.906  -4.952  1.00  0.650          N  
ATOM  46399  CA  LEU C2912      36.277  42.240  -4.728  1.00  0.640          C  
ATOM  46400  C   LEU C2912      37.090  42.656  -5.967  1.00  0.640          C  
ATOM  46401  O   LEU C2912      37.188  43.848  -6.288  1.00  0.640          O  
ATOM  46402  CB  LEU C2912      37.107  42.309  -3.435  1.00  0.900          C  
ATOM  46403  CG  LEU C2912      36.320  42.174  -2.062  1.00  0.900          C  
ATOM  46404  CD1 LEU C2912      37.319  42.137  -0.910  1.00  0.900          C  
ATOM  46405  CD2 LEU C2912      35.370  43.351  -1.858  1.00  0.900          C  
ATOM  46406  H   LEU C2912      35.993  40.113  -4.354  1.00  0.780          H  
ATOM  46407  HA  LEU C2912      35.456  42.941  -4.641  1.00  0.770          H  
ATOM  46408 1HB  LEU C2912      37.844  41.506  -3.467  1.00  1.080          H  
ATOM  46409 2HB  LEU C2912      37.634  43.254  -3.419  1.00  1.080          H  
ATOM  46410  HG  LEU C2912      35.755  41.233  -2.056  1.00  1.080          H  
ATOM  46411 1HD1 LEU C2912      36.790  42.030   0.037  1.00  1.080          H  
ATOM  46412 2HD1 LEU C2912      37.998  41.291  -1.038  1.00  1.080          H  
ATOM  46413 3HD1 LEU C2912      37.883  43.059  -0.899  1.00  1.080          H  
ATOM  46414 1HD2 LEU C2912      34.861  43.236  -0.903  1.00  1.080          H  
ATOM  46415 2HD2 LEU C2912      35.951  44.261  -1.850  1.00  1.080          H  
ATOM  46416 3HD2 LEU C2912      34.628  43.396  -2.646  1.00  1.080          H  
ATOM  46417  N   MET C2913      37.720  41.676  -6.646  1.00  0.660          N  
ATOM  46418  CA  MET C2913      38.440  41.947  -7.891  1.00  0.680          C  
ATOM  46419  C   MET C2913      37.473  42.415  -8.974  1.00  0.690          C  
ATOM  46420  O   MET C2913      37.719  43.426  -9.620  1.00  0.740          O  
ATOM  46421  CB  MET C2913      39.189  40.715  -8.389  1.00  0.940          C  
ATOM  46422  CG  MET C2913      40.365  40.306  -7.564  1.00  0.940          C  
ATOM  46423  SD  MET C2913      41.106  38.780  -8.120  1.00  0.940          S  
ATOM  46424  CE  MET C2913      41.972  38.346  -6.632  1.00  0.940          C  
ATOM  46425  H   MET C2913      37.703  40.726  -6.261  1.00  0.790          H  
ATOM  46426  HA  MET C2913      39.154  42.748  -7.713  1.00  0.820          H  
ATOM  46427 1HB  MET C2913      38.507  39.871  -8.421  1.00  1.130          H  
ATOM  46428 2HB  MET C2913      39.537  40.889  -9.406  1.00  1.130          H  
ATOM  46429 1HG  MET C2913      41.118  41.086  -7.628  1.00  1.130          H  
ATOM  46430 2HG  MET C2913      40.091  40.206  -6.547  1.00  1.130          H  
ATOM  46431 1HE  MET C2913      42.496  37.405  -6.773  1.00  1.130          H  
ATOM  46432 2HE  MET C2913      42.684  39.133  -6.376  1.00  1.130          H  
ATOM  46433 3HE  MET C2913      41.256  38.237  -5.841  1.00  1.130          H  
ATOM  46434  N   ARG C2914      36.341  41.722  -9.156  1.00  0.680          N  
ATOM  46435  CA  ARG C2914      35.377  42.138 -10.183  1.00  0.700          C  
ATOM  46436  C   ARG C2914      34.847  43.541  -9.904  1.00  0.670          C  
ATOM  46437  O   ARG C2914      34.577  44.325 -10.820  1.00  0.690          O  
ATOM  46438  CB  ARG C2914      34.231  41.151 -10.304  1.00  0.970          C  
ATOM  46439  CG  ARG C2914      34.684  39.862 -10.892  1.00  0.970          C  
ATOM  46440  CD  ARG C2914      33.627  38.907 -11.245  1.00  0.970          C  
ATOM  46441  NE  ARG C2914      32.863  38.378 -10.107  1.00  0.970          N  
ATOM  46442  CZ  ARG C2914      31.551  38.623  -9.822  1.00  0.970          C  
ATOM  46443  NH1 ARG C2914      30.778  39.377 -10.599  1.00  0.970          N  
ATOM  46444  NH2 ARG C2914      31.042  38.056  -8.740  1.00  0.970          N  
ATOM  46445  H   ARG C2914      36.180  40.866  -8.613  1.00  0.820          H  
ATOM  46446  HA  ARG C2914      35.897  42.158 -11.139  1.00  0.840          H  
ATOM  46447 1HB  ARG C2914      33.814  40.947  -9.316  1.00  1.170          H  
ATOM  46448 2HB  ARG C2914      33.439  41.556 -10.927  1.00  1.170          H  
ATOM  46449 1HG  ARG C2914      35.249  40.072 -11.799  1.00  1.170          H  
ATOM  46450 2HG  ARG C2914      35.336  39.368 -10.183  1.00  1.170          H  
ATOM  46451 1HD  ARG C2914      32.947  39.344 -11.969  1.00  1.170          H  
ATOM  46452 2HD  ARG C2914      34.147  38.077 -11.693  1.00  1.170          H  
ATOM  46453  HE  ARG C2914      33.364  37.773  -9.454  1.00  1.170          H  
ATOM  46454 1HH1 ARG C2914      31.127  39.825 -11.464  1.00  1.170          H  
ATOM  46455 2HH1 ARG C2914      29.806  39.519 -10.352  1.00  1.170          H  
ATOM  46456 1HH2 ARG C2914      31.645  37.473  -8.141  1.00  1.170          H  
ATOM  46457 2HH2 ARG C2914      30.056  38.170  -8.475  1.00  1.170          H  
ATOM  46458  N   ALA C2915      34.695  43.860  -8.621  1.00  0.650          N  
ATOM  46459  CA  ALA C2915      34.222  45.168  -8.192  1.00  0.630          C  
ATOM  46460  C   ALA C2915      35.350  46.210  -8.175  1.00  0.650          C  
ATOM  46461  O   ALA C2915      35.114  47.352  -7.806  1.00  0.820          O  
ATOM  46462  CB  ALA C2915      33.595  45.073  -6.806  1.00  0.890          C  
ATOM  46463  H   ALA C2915      34.870  43.137  -7.913  1.00  0.780          H  
ATOM  46464  HA  ALA C2915      33.468  45.502  -8.902  1.00  0.760          H  
ATOM  46465 1HB  ALA C2915      33.215  46.051  -6.511  1.00  1.070          H  
ATOM  46466 2HB  ALA C2915      32.776  44.354  -6.827  1.00  1.070          H  
ATOM  46467 3HB  ALA C2915      34.351  44.742  -6.095  1.00  1.070          H  
ATOM  46468  N   LYS C2916      36.591  45.820  -8.485  1.00  0.580          N  
ATOM  46469  CA  LYS C2916      37.731  46.729  -8.488  1.00  0.580          C  
ATOM  46470  C   LYS C2916      37.826  47.540  -7.207  1.00  0.570          C  
ATOM  46471  O   LYS C2916      38.071  48.750  -7.245  1.00  0.580          O  
ATOM  46472  CB  LYS C2916      37.672  47.639  -9.722  1.00  0.810          C  
ATOM  46473  CG  LYS C2916      37.575  46.875 -11.045  1.00  0.810          C  
ATOM  46474  CD  LYS C2916      38.843  46.067 -11.362  1.00  0.810          C  
ATOM  46475  CE  LYS C2916      38.712  45.337 -12.688  1.00  0.810          C  
ATOM  46476  NZ  LYS C2916      39.868  44.421 -12.944  1.00  0.810          N  
ATOM  46477  H   LYS C2916      36.765  44.864  -8.789  1.00  0.700          H  
ATOM  46478  HA  LYS C2916      38.639  46.128  -8.535  1.00  0.700          H  
ATOM  46479 1HB  LYS C2916      36.814  48.303  -9.651  1.00  0.970          H  
ATOM  46480 2HB  LYS C2916      38.562  48.257  -9.761  1.00  0.970          H  
ATOM  46481 1HG  LYS C2916      36.733  46.181 -11.006  1.00  0.970          H  
ATOM  46482 2HG  LYS C2916      37.398  47.567 -11.846  1.00  0.970          H  
ATOM  46483 1HD  LYS C2916      39.699  46.739 -11.404  1.00  0.970          H  
ATOM  46484 2HD  LYS C2916      39.023  45.327 -10.594  1.00  0.970          H  
ATOM  46485 1HE  LYS C2916      37.789  44.752 -12.677  1.00  0.970          H  
ATOM  46486 2HE  LYS C2916      38.660  46.068 -13.495  1.00  0.970          H  
ATOM  46487 1HZ  LYS C2916      39.733  43.962 -13.830  1.00  0.970          H  
ATOM  46488 2HZ  LYS C2916      40.717  44.957 -12.968  1.00  0.970          H  
ATOM  46489 3HZ  LYS C2916      39.939  43.721 -12.219  1.00  0.970          H  
ATOM  46490  N   MET C2917      37.686  46.872  -6.061  1.00  0.570          N  
ATOM  46491  CA  MET C2917      37.710  47.555  -4.771  1.00  0.550          C  
ATOM  46492  C   MET C2917      38.994  48.360  -4.536  1.00  0.530          C  
ATOM  46493  O   MET C2917      38.960  49.447  -3.956  1.00  0.520          O  
ATOM  46494  CB  MET C2917      37.527  46.527  -3.658  1.00  0.780          C  
ATOM  46495  CG  MET C2917      37.369  47.104  -2.270  1.00  0.780          C  
ATOM  46496  SD  MET C2917      35.882  48.087  -2.077  1.00  0.780          S  
ATOM  46497  CE  MET C2917      34.633  46.837  -1.846  1.00  0.780          C  
ATOM  46498  H   MET C2917      37.499  45.864  -6.112  1.00  0.680          H  
ATOM  46499  HA  MET C2917      36.873  48.252  -4.749  1.00  0.660          H  
ATOM  46500 1HB  MET C2917      36.665  45.905  -3.884  1.00  0.930          H  
ATOM  46501 2HB  MET C2917      38.379  45.880  -3.639  1.00  0.930          H  
ATOM  46502 1HG  MET C2917      37.338  46.283  -1.563  1.00  0.930          H  
ATOM  46503 2HG  MET C2917      38.227  47.730  -2.017  1.00  0.930          H  
ATOM  46504 1HE  MET C2917      33.672  47.303  -1.701  1.00  0.930          H  
ATOM  46505 2HE  MET C2917      34.593  46.190  -2.718  1.00  0.930          H  
ATOM  46506 3HE  MET C2917      34.870  46.251  -0.968  1.00  0.930          H  
ATOM  46507  N   ASP C2918      40.127  47.875  -5.031  1.00  0.520          N  
ATOM  46508  CA  ASP C2918      41.412  48.519  -4.829  1.00  0.500          C  
ATOM  46509  C   ASP C2918      41.593  49.801  -5.636  1.00  0.540          C  
ATOM  46510  O   ASP C2918      42.561  50.535  -5.428  1.00  0.560          O  
ATOM  46511  CB  ASP C2918      42.510  47.496  -5.105  1.00  0.710          C  
ATOM  46512  CG  ASP C2918      42.377  46.905  -6.486  1.00  0.710          C  
ATOM  46513  OD1 ASP C2918      41.256  46.539  -6.813  1.00  0.710          O  
ATOM  46514  OD2 ASP C2918      43.340  46.799  -7.197  1.00  0.710          O  
ATOM  46515  H   ASP C2918      40.131  47.003  -5.568  1.00  0.620          H  
ATOM  46516  HA  ASP C2918      41.484  48.793  -3.782  1.00  0.600          H  
ATOM  46517 1HB  ASP C2918      43.486  47.973  -5.013  1.00  0.850          H  
ATOM  46518 2HB  ASP C2918      42.462  46.692  -4.363  1.00  0.850          H  
ATOM  46519  N   ASN C2919      40.677  50.064  -6.563  1.00  0.540          N  
ATOM  46520  CA  ASN C2919      40.728  51.259  -7.379  1.00  0.560          C  
ATOM  46521  C   ASN C2919      39.583  52.203  -7.016  1.00  0.580          C  
ATOM  46522  O   ASN C2919      39.324  53.172  -7.734  1.00  0.600          O  
ATOM  46523  CB  ASN C2919      40.627  50.866  -8.837  1.00  0.780          C  
ATOM  46524  CG  ASN C2919      41.809  50.083  -9.294  1.00  0.780          C  
ATOM  46525  OD1 ASN C2919      42.875  50.635  -9.613  1.00  0.780          O  
ATOM  46526  ND2 ASN C2919      41.656  48.787  -9.308  1.00  0.780          N  
ATOM  46527  H   ASN C2919      39.885  49.428  -6.687  1.00  0.650          H  
ATOM  46528  HA  ASN C2919      41.666  51.781  -7.194  1.00  0.670          H  
ATOM  46529 1HB  ASN C2919      39.728  50.267  -8.982  1.00  0.930          H  
ATOM  46530 2HB  ASN C2919      40.531  51.759  -9.459  1.00  0.930          H  
ATOM  46531 1HD2 ASN C2919      42.416  48.186  -9.565  1.00  0.930          H  
ATOM  46532 2HD2 ASN C2919      40.792  48.387  -9.006  1.00  0.930          H  
ATOM  46533  N   GLY C2920      38.879  51.926  -5.913  1.00  0.570          N  
ATOM  46534  CA  GLY C2920      37.731  52.754  -5.569  1.00  0.590          C  
ATOM  46535  C   GLY C2920      38.041  53.995  -4.737  1.00  0.580          C  
ATOM  46536  O   GLY C2920      39.160  54.206  -4.260  1.00  0.630          O  
ATOM  46537  H   GLY C2920      39.111  51.126  -5.315  1.00  0.680          H  
ATOM  46538 1HA  GLY C2920      37.226  53.061  -6.485  1.00  0.710          H  
ATOM  46539 2HA  GLY C2920      37.013  52.138  -5.027  1.00  0.710          H  
ATOM  46540  N   GLU C2921      36.983  54.774  -4.522  1.00  0.530          N  
ATOM  46541  CA  GLU C2921      36.953  56.004  -3.744  1.00  0.540          C  
ATOM  46542  C   GLU C2921      36.448  55.672  -2.354  1.00  0.500          C  
ATOM  46543  O   GLU C2921      36.832  56.296  -1.368  1.00  0.470          O  
ATOM  46544  CB  GLU C2921      35.994  57.022  -4.391  1.00  0.750          C  
ATOM  46545  CG  GLU C2921      36.373  57.484  -5.809  1.00  0.750          C  
ATOM  46546  CD  GLU C2921      37.575  58.362  -5.860  1.00  0.750          C  
ATOM  46547  OE1 GLU C2921      37.781  59.102  -4.940  1.00  0.750          O  
ATOM  46548  OE2 GLU C2921      38.280  58.322  -6.838  1.00  0.750          O  
ATOM  46549  H   GLU C2921      36.120  54.496  -4.965  1.00  0.640          H  
ATOM  46550  HA  GLU C2921      37.959  56.420  -3.677  1.00  0.650          H  
ATOM  46551 1HB  GLU C2921      34.996  56.586  -4.448  1.00  0.900          H  
ATOM  46552 2HB  GLU C2921      35.923  57.905  -3.758  1.00  0.900          H  
ATOM  46553 1HG  GLU C2921      36.583  56.597  -6.402  1.00  0.900          H  
ATOM  46554 2HG  GLU C2921      35.530  57.993  -6.263  1.00  0.900          H  
ATOM  46555  N   ALA C2922      35.530  54.714  -2.287  1.00  0.500          N  
ATOM  46556  CA  ALA C2922      34.998  54.297  -0.988  1.00  0.470          C  
ATOM  46557  C   ALA C2922      34.269  52.986  -1.046  1.00  0.470          C  
ATOM  46558  O   ALA C2922      33.803  52.558  -2.112  1.00  0.500          O  
ATOM  46559  CB  ALA C2922      34.056  55.309  -0.401  1.00  0.670          C  
ATOM  46560  H   ALA C2922      35.218  54.287  -3.165  1.00  0.600          H  
ATOM  46561  HA  ALA C2922      35.843  54.174  -0.305  1.00  0.560          H  
ATOM  46562 1HB  ALA C2922      33.717  54.958   0.569  1.00  0.800          H  
ATOM  46563 2HB  ALA C2922      34.580  56.244  -0.275  1.00  0.800          H  
ATOM  46564 3HB  ALA C2922      33.208  55.426  -1.057  1.00  0.800          H  
ATOM  46565  N   CYS C2923      34.150  52.388   0.136  1.00  0.450          N  
ATOM  46566  CA  CYS C2923      33.369  51.192   0.358  1.00  0.450          C  
ATOM  46567  C   CYS C2923      32.365  51.377   1.480  1.00  0.450          C  
ATOM  46568  O   CYS C2923      32.721  51.786   2.588  1.00  0.440          O  
ATOM  46569  CB  CYS C2923      34.248  50.019   0.754  1.00  0.630          C  
ATOM  46570  SG  CYS C2923      33.302  48.499   1.037  1.00  0.630          S  
ATOM  46571  H   CYS C2923      34.663  52.785   0.931  1.00  0.540          H  
ATOM  46572  HA  CYS C2923      32.848  50.950  -0.559  1.00  0.540          H  
ATOM  46573 1HB  CYS C2923      34.976  49.839  -0.015  1.00  0.760          H  
ATOM  46574 2HB  CYS C2923      34.792  50.261   1.670  1.00  0.760          H  
ATOM  46575  HG  CYS C2923      32.801  48.434  -0.196  1.00  0.760          H  
ATOM  46576  N   PHE C2924      31.114  51.072   1.174  1.00  0.450          N  
ATOM  46577  CA  PHE C2924      30.020  51.149   2.127  1.00  0.450          C  
ATOM  46578  C   PHE C2924      29.496  49.782   2.472  1.00  0.460          C  
ATOM  46579  O   PHE C2924      29.124  49.022   1.583  1.00  0.510          O  
ATOM  46580  CB  PHE C2924      28.886  52.013   1.585  1.00  0.630          C  
ATOM  46581  CG  PHE C2924      29.208  53.436   1.581  1.00  0.630          C  
ATOM  46582  CD1 PHE C2924      30.024  53.992   0.617  1.00  0.630          C  
ATOM  46583  CD2 PHE C2924      28.677  54.242   2.563  1.00  0.630          C  
ATOM  46584  CE1 PHE C2924      30.322  55.322   0.658  1.00  0.630          C  
ATOM  46585  CE2 PHE C2924      28.969  55.562   2.600  1.00  0.630          C  
ATOM  46586  CZ  PHE C2924      29.796  56.098   1.658  1.00  0.630          C  
ATOM  46587  H   PHE C2924      30.924  50.745   0.223  1.00  0.540          H  
ATOM  46588  HA  PHE C2924      30.390  51.603   3.038  1.00  0.540          H  
ATOM  46589 1HB  PHE C2924      28.659  51.713   0.565  1.00  0.760          H  
ATOM  46590 2HB  PHE C2924      27.991  51.859   2.187  1.00  0.760          H  
ATOM  46591  HD1 PHE C2924      30.440  53.358  -0.162  1.00  0.760          H  
ATOM  46592  HD2 PHE C2924      28.028  53.805   3.321  1.00  0.760          H  
ATOM  46593  HE1 PHE C2924      30.978  55.756  -0.090  1.00  0.760          H  
ATOM  46594  HE2 PHE C2924      28.565  56.197   3.387  1.00  0.760          H  
ATOM  46595  HZ  PHE C2924      30.039  57.132   1.721  1.00  0.760          H  
ATOM  46596  N   ILE C2925      29.482  49.458   3.752  1.00  0.440          N  
ATOM  46597  CA  ILE C2925      28.984  48.161   4.170  1.00  0.440          C  
ATOM  46598  C   ILE C2925      27.727  48.330   5.028  1.00  0.430          C  
ATOM  46599  O   ILE C2925      27.773  48.918   6.114  1.00  0.420          O  
ATOM  46600  CB  ILE C2925      30.080  47.372   4.935  1.00  0.620          C  
ATOM  46601  CG1 ILE C2925      31.343  47.196   4.018  1.00  0.620          C  
ATOM  46602  CG2 ILE C2925      29.541  46.031   5.399  1.00  0.620          C  
ATOM  46603  CD1 ILE C2925      32.507  46.505   4.659  1.00  0.620          C  
ATOM  46604  H   ILE C2925      29.847  50.136   4.429  1.00  0.530          H  
ATOM  46605  HA  ILE C2925      28.703  47.587   3.290  1.00  0.530          H  
ATOM  46606  HB  ILE C2925      30.389  47.956   5.789  1.00  0.740          H  
ATOM  46607 1HG1 ILE C2925      31.087  46.666   3.135  1.00  0.740          H  
ATOM  46608 2HG1 ILE C2925      31.681  48.191   3.733  1.00  0.740          H  
ATOM  46609 1HG2 ILE C2925      30.286  45.478   5.961  1.00  0.740          H  
ATOM  46610 2HG2 ILE C2925      28.673  46.186   6.039  1.00  0.740          H  
ATOM  46611 3HG2 ILE C2925      29.252  45.464   4.525  1.00  0.740          H  
ATOM  46612 1HD1 ILE C2925      33.340  46.471   3.958  1.00  0.740          H  
ATOM  46613 2HD1 ILE C2925      32.800  47.035   5.544  1.00  0.740          H  
ATOM  46614 3HD1 ILE C2925      32.241  45.504   4.926  1.00  0.740          H  
ATOM  46615  N   LEU C2926      26.604  47.800   4.543  1.00  0.450          N  
ATOM  46616  CA  LEU C2926      25.336  47.906   5.273  1.00  0.430          C  
ATOM  46617  C   LEU C2926      25.003  46.672   6.054  1.00  0.450          C  
ATOM  46618  O   LEU C2926      25.353  45.551   5.657  1.00  0.510          O  
ATOM  46619  CB  LEU C2926      24.127  48.157   4.369  1.00  0.610          C  
ATOM  46620  CG  LEU C2926      24.064  49.426   3.567  1.00  0.610          C  
ATOM  46621  CD1 LEU C2926      22.783  49.342   2.694  1.00  0.610          C  
ATOM  46622  CD2 LEU C2926      24.023  50.662   4.523  1.00  0.610          C  
ATOM  46623  H   LEU C2926      26.649  47.306   3.643  1.00  0.540          H  
ATOM  46624  HA  LEU C2926      25.417  48.718   5.985  1.00  0.520          H  
ATOM  46625 1HB  LEU C2926      24.069  47.331   3.661  1.00  0.730          H  
ATOM  46626 2HB  LEU C2926      23.228  48.121   4.997  1.00  0.730          H  
ATOM  46627  HG  LEU C2926      24.928  49.503   2.929  1.00  0.730          H  
ATOM  46628 1HD1 LEU C2926      22.668  50.222   2.087  1.00  0.730          H  
ATOM  46629 2HD1 LEU C2926      22.835  48.475   2.047  1.00  0.730          H  
ATOM  46630 3HD1 LEU C2926      21.924  49.251   3.346  1.00  0.730          H  
ATOM  46631 1HD2 LEU C2926      23.956  51.574   3.945  1.00  0.730          H  
ATOM  46632 2HD2 LEU C2926      23.149  50.588   5.179  1.00  0.730          H  
ATOM  46633 3HD2 LEU C2926      24.923  50.702   5.130  1.00  0.730          H  
ATOM  46634  N   SER C2927      24.265  46.870   7.138  1.00  0.430          N  
ATOM  46635  CA  SER C2927      23.761  45.761   7.922  1.00  0.480          C  
ATOM  46636  C   SER C2927      22.358  45.441   7.467  1.00  0.570          C  
ATOM  46637  O   SER C2927      21.591  46.343   7.131  1.00  0.870          O  
ATOM  46638  CB  SER C2927      23.742  46.104   9.389  1.00  0.650          C  
ATOM  46639  OG  SER C2927      25.023  46.268   9.867  1.00  0.650          O  
ATOM  46640  H   SER C2927      24.002  47.824   7.415  1.00  0.520          H  
ATOM  46641  HA  SER C2927      24.399  44.891   7.767  1.00  0.580          H  
ATOM  46642 1HB  SER C2927      23.171  47.019   9.545  1.00  0.780          H  
ATOM  46643 2HB  SER C2927      23.247  45.305   9.932  1.00  0.780          H  
ATOM  46644  HG  SER C2927      24.944  46.585  10.765  1.00  0.780          H  
ATOM  46645  N   SER C2928      21.987  44.173   7.489  1.00  0.520          N  
ATOM  46646  CA  SER C2928      20.617  43.845   7.136  1.00  0.690          C  
ATOM  46647  C   SER C2928      19.699  44.031   8.323  1.00  0.520          C  
ATOM  46648  O   SER C2928      19.674  43.241   9.277  1.00  0.680          O  
ATOM  46649  CB  SER C2928      20.513  42.439   6.619  1.00  0.900          C  
ATOM  46650  OG  SER C2928      19.175  42.080   6.495  1.00  0.900          O  
ATOM  46651  H   SER C2928      22.643  43.452   7.750  1.00  0.620          H  
ATOM  46652  HA  SER C2928      20.290  44.521   6.344  1.00  0.830          H  
ATOM  46653 1HB  SER C2928      20.978  42.389   5.648  1.00  1.080          H  
ATOM  46654 2HB  SER C2928      21.036  41.756   7.274  1.00  1.080          H  
ATOM  46655  HG  SER C2928      19.167  41.090   6.372  1.00  1.080          H  
ATOM  46656  N   ARG C2929      18.889  45.069   8.255  1.00  0.600          N  
ATOM  46657  CA  ARG C2929      18.044  45.398   9.381  1.00  0.580          C  
ATOM  46658  C   ARG C2929      16.721  44.667   9.344  1.00  0.640          C  
ATOM  46659  O   ARG C2929      15.672  45.303   9.372  1.00  1.560          O  
ATOM  46660  CB  ARG C2929      17.710  46.863   9.372  1.00  0.820          C  
ATOM  46661  CG  ARG C2929      18.838  47.786   9.563  1.00  0.820          C  
ATOM  46662  CD  ARG C2929      18.335  49.140   9.751  1.00  0.820          C  
ATOM  46663  NE  ARG C2929      17.797  49.801   8.549  1.00  0.820          N  
ATOM  46664  CZ  ARG C2929      16.466  49.949   8.216  1.00  0.820          C  
ATOM  46665  NH1 ARG C2929      15.471  49.400   8.956  1.00  0.820          N  
ATOM  46666  NH2 ARG C2929      16.182  50.651   7.139  1.00  0.820          N  
ATOM  46667  H   ARG C2929      18.913  45.659   7.432  1.00  0.720          H  
ATOM  46668  HA  ARG C2929      18.571  45.146  10.302  1.00  0.700          H  
ATOM  46669 1HB  ARG C2929      17.240  47.105   8.423  1.00  0.980          H  
ATOM  46670 2HB  ARG C2929      16.992  47.068  10.163  1.00  0.980          H  
ATOM  46671 1HG  ARG C2929      19.386  47.507  10.449  1.00  0.980          H  
ATOM  46672 2HG  ARG C2929      19.502  47.768   8.695  1.00  0.980          H  
ATOM  46673 1HD  ARG C2929      17.569  49.120  10.516  1.00  0.980          H  
ATOM  46674 2HD  ARG C2929      19.176  49.741  10.098  1.00  0.980          H  
ATOM  46675  HE  ARG C2929      18.494  50.308   7.957  1.00  0.980          H  
ATOM  46676 1HH1 ARG C2929      15.698  48.854   9.775  1.00  0.980          H  
ATOM  46677 2HH1 ARG C2929      14.459  49.530   8.703  1.00  0.980          H  
ATOM  46678 1HH2 ARG C2929      16.956  51.095   6.602  1.00  0.980          H  
ATOM  46679 2HH2 ARG C2929      15.230  50.778   6.852  1.00  0.980          H  
ATOM  46680  N   ASN C2930      16.761  43.357   9.251  1.00  0.730          N  
ATOM  46681  CA  ASN C2930      15.556  42.561   9.231  1.00  0.720          C  
ATOM  46682  C   ASN C2930      15.925  41.156   9.599  1.00  0.550          C  
ATOM  46683  O   ASN C2930      15.091  40.251   9.552  1.00  0.690          O  
ATOM  46684  CB  ASN C2930      14.831  42.662   7.894  1.00  1.010          C  
ATOM  46685  CG  ASN C2930      15.602  42.139   6.698  1.00  1.010          C  
ATOM  46686  OD1 ASN C2930      16.501  41.302   6.785  1.00  1.010          O  
ATOM  46687  ND2 ASN C2930      15.246  42.656   5.544  1.00  1.010          N  
ATOM  46688  H   ASN C2930      17.679  42.897   9.276  1.00  0.880          H  
ATOM  46689  HA  ASN C2930      14.878  42.926  10.005  1.00  0.860          H  
ATOM  46690 1HB  ASN C2930      13.895  42.103   7.969  1.00  1.210          H  
ATOM  46691 2HB  ASN C2930      14.561  43.699   7.705  1.00  1.210          H  
ATOM  46692 1HD2 ASN C2930      15.710  42.369   4.704  1.00  1.210          H  
ATOM  46693 2HD2 ASN C2930      14.522  43.340   5.514  1.00  1.210          H  
ATOM  46694  N   GLU C2931      17.194  40.981   9.955  1.00  0.540          N  
ATOM  46695  CA  GLU C2931      17.665  39.652  10.330  1.00  0.620          C  
ATOM  46696  C   GLU C2931      17.191  39.371  11.730  1.00  0.780          C  
ATOM  46697  O   GLU C2931      17.087  40.293  12.534  1.00  0.880          O  
ATOM  46698  CB  GLU C2931      19.193  39.551  10.314  1.00  0.840          C  
ATOM  46699  CG  GLU C2931      19.814  39.808   8.982  1.00  0.840          C  
ATOM  46700  CD  GLU C2931      19.485  38.802   7.937  1.00  0.840          C  
ATOM  46701  OE1 GLU C2931      19.432  37.635   8.257  1.00  0.840          O  
ATOM  46702  OE2 GLU C2931      19.275  39.205   6.800  1.00  0.840          O  
ATOM  46703  H   GLU C2931      17.828  41.788   9.908  1.00  0.650          H  
ATOM  46704  HA  GLU C2931      17.240  38.911   9.650  1.00  0.740          H  
ATOM  46705 1HB  GLU C2931      19.608  40.275  11.018  1.00  1.000          H  
ATOM  46706 2HB  GLU C2931      19.500  38.560  10.651  1.00  1.000          H  
ATOM  46707 1HG  GLU C2931      19.441  40.759   8.660  1.00  1.000          H  
ATOM  46708 2HG  GLU C2931      20.893  39.887   9.093  1.00  1.000          H  
ATOM  46709  N   VAL C2932      16.952  38.109  12.055  1.00  1.000          N  
ATOM  46710  CA  VAL C2932      16.589  37.807  13.434  1.00  1.280          C  
ATOM  46711  C   VAL C2932      17.823  37.885  14.330  1.00  1.080          C  
ATOM  46712  O   VAL C2932      17.848  38.530  15.397  1.00  1.470          O  
ATOM  46713  CB  VAL C2932      15.945  36.409  13.555  1.00  1.680          C  
ATOM  46714  CG1 VAL C2932      15.712  36.048  15.032  1.00  1.680          C  
ATOM  46715  CG2 VAL C2932      14.634  36.408  12.811  1.00  1.680          C  
ATOM  46716  H   VAL C2932      17.032  37.389  11.351  1.00  1.200          H  
ATOM  46717  HA  VAL C2932      15.866  38.551  13.773  1.00  1.540          H  
ATOM  46718  HB  VAL C2932      16.612  35.661  13.131  1.00  2.020          H  
ATOM  46719 1HG1 VAL C2932      15.254  35.061  15.094  1.00  2.020          H  
ATOM  46720 2HG1 VAL C2932      16.652  36.035  15.580  1.00  2.020          H  
ATOM  46721 3HG1 VAL C2932      15.045  36.786  15.484  1.00  2.020          H  
ATOM  46722 1HG2 VAL C2932      14.170  35.424  12.883  1.00  2.020          H  
ATOM  46723 2HG2 VAL C2932      13.974  37.157  13.251  1.00  2.020          H  
ATOM  46724 3HG2 VAL C2932      14.810  36.648  11.767  1.00  2.020          H  
ATOM  46725  N   ASP C2933      18.880  37.228  13.901  1.00  0.730          N  
ATOM  46726  CA  ASP C2933      20.066  37.194  14.720  1.00  0.640          C  
ATOM  46727  C   ASP C2933      20.911  38.436  14.462  1.00  0.580          C  
ATOM  46728  O   ASP C2933      21.794  38.441  13.596  1.00  0.580          O  
ATOM  46729  CB  ASP C2933      20.832  35.876  14.468  1.00  0.930          C  
ATOM  46730  CG  ASP C2933      22.052  35.620  15.406  1.00  0.930          C  
ATOM  46731  OD1 ASP C2933      22.500  36.546  16.039  1.00  0.930          O  
ATOM  46732  OD2 ASP C2933      22.541  34.494  15.466  1.00  0.930          O  
ATOM  46733  H   ASP C2933      18.850  36.743  13.019  1.00  0.880          H  
ATOM  46734  HA  ASP C2933      19.764  37.204  15.768  1.00  0.770          H  
ATOM  46735 1HB  ASP C2933      20.140  35.040  14.578  1.00  1.120          H  
ATOM  46736 2HB  ASP C2933      21.182  35.863  13.437  1.00  1.120          H  
ATOM  46737  N   ARG C2934      20.598  39.502  15.206  1.00  0.540          N  
ATOM  46738  CA  ARG C2934      21.272  40.789  15.056  1.00  0.500          C  
ATOM  46739  C   ARG C2934      22.758  40.645  15.367  1.00  0.470          C  
ATOM  46740  O   ARG C2934      23.593  41.313  14.752  1.00  0.470          O  
ATOM  46741  CB  ARG C2934      20.650  41.832  15.955  1.00  0.720          C  
ATOM  46742  CG  ARG C2934      19.234  42.220  15.564  1.00  0.720          C  
ATOM  46743  CD  ARG C2934      18.676  43.185  16.510  1.00  0.720          C  
ATOM  46744  NE  ARG C2934      19.292  44.497  16.383  1.00  0.720          N  
ATOM  46745  CZ  ARG C2934      19.414  45.418  17.370  1.00  0.720          C  
ATOM  46746  NH1 ARG C2934      18.997  45.175  18.607  1.00  0.720          N  
ATOM  46747  NH2 ARG C2934      19.965  46.583  17.090  1.00  0.720          N  
ATOM  46748  H   ARG C2934      19.815  39.388  15.857  1.00  0.650          H  
ATOM  46749  HA  ARG C2934      21.160  41.118  14.022  1.00  0.600          H  
ATOM  46750 1HB  ARG C2934      20.624  41.464  16.980  1.00  0.860          H  
ATOM  46751 2HB  ARG C2934      21.265  42.735  15.945  1.00  0.860          H  
ATOM  46752 1HG  ARG C2934      19.237  42.669  14.572  1.00  0.860          H  
ATOM  46753 2HG  ARG C2934      18.594  41.334  15.556  1.00  0.860          H  
ATOM  46754 1HD  ARG C2934      17.615  43.284  16.328  1.00  0.860          H  
ATOM  46755 2HD  ARG C2934      18.843  42.816  17.513  1.00  0.860          H  
ATOM  46756  HE  ARG C2934      19.625  44.760  15.465  1.00  0.860          H  
ATOM  46757 1HH1 ARG C2934      18.577  44.271  18.875  1.00  0.860          H  
ATOM  46758 2HH1 ARG C2934      19.106  45.883  19.324  1.00  0.860          H  
ATOM  46759 1HH2 ARG C2934      20.278  46.782  16.147  1.00  0.860          H  
ATOM  46760 2HH2 ARG C2934      20.080  47.281  17.817  1.00  0.860          H  
ATOM  46761  N   THR C2935      23.087  39.771  16.327  1.00  0.490          N  
ATOM  46762  CA  THR C2935      24.473  39.530  16.688  1.00  0.470          C  
ATOM  46763  C   THR C2935      25.214  38.977  15.487  1.00  0.470          C  
ATOM  46764  O   THR C2935      26.286  39.478  15.130  1.00  0.450          O  
ATOM  46765  CB  THR C2935      24.588  38.510  17.850  1.00  0.670          C  
ATOM  46766  OG1 THR C2935      23.966  39.032  19.044  1.00  0.670          O  
ATOM  46767  CG2 THR C2935      26.055  38.191  18.132  1.00  0.670          C  
ATOM  46768  H   THR C2935      22.364  39.255  16.817  1.00  0.590          H  
ATOM  46769  HA  THR C2935      24.935  40.472  16.980  1.00  0.560          H  
ATOM  46770  HB  THR C2935      24.079  37.592  17.569  1.00  0.800          H  
ATOM  46771  HG1 THR C2935      23.823  38.302  19.659  1.00  0.800          H  
ATOM  46772 1HG2 THR C2935      26.119  37.468  18.941  1.00  0.800          H  
ATOM  46773 2HG2 THR C2935      26.527  37.771  17.245  1.00  0.800          H  
ATOM  46774 3HG2 THR C2935      26.575  39.104  18.419  1.00  0.800          H  
ATOM  46775  N   ALA C2936      24.646  37.944  14.857  1.00  0.500          N  
ATOM  46776  CA  ALA C2936      25.287  37.358  13.692  1.00  0.510          C  
ATOM  46777  C   ALA C2936      25.413  38.374  12.574  1.00  0.490          C  
ATOM  46778  O   ALA C2936      26.435  38.399  11.885  1.00  0.490          O  
ATOM  46779  CB  ALA C2936      24.526  36.161  13.185  1.00  0.710          C  
ATOM  46780  H   ALA C2936      23.772  37.551  15.231  1.00  0.600          H  
ATOM  46781  HA  ALA C2936      26.287  37.040  13.985  1.00  0.610          H  
ATOM  46782 1HB  ALA C2936      25.039  35.736  12.328  1.00  0.850          H  
ATOM  46783 2HB  ALA C2936      24.457  35.418  13.969  1.00  0.850          H  
ATOM  46784 3HB  ALA C2936      23.527  36.476  12.889  1.00  0.850          H  
ATOM  46785  N   ALA C2937      24.393  39.224  12.393  1.00  0.490          N  
ATOM  46786  CA  ALA C2937      24.439  40.227  11.341  1.00  0.480          C  
ATOM  46787  C   ALA C2937      25.628  41.169  11.541  1.00  0.450          C  
ATOM  46788  O   ALA C2937      26.324  41.494  10.563  1.00  0.450          O  
ATOM  46789  CB  ALA C2937      23.140  41.002  11.308  1.00  0.680          C  
ATOM  46790  H   ALA C2937      23.552  39.128  12.973  1.00  0.590          H  
ATOM  46791  HA  ALA C2937      24.573  39.714  10.389  1.00  0.580          H  
ATOM  46792 1HB  ALA C2937      23.167  41.736  10.508  1.00  0.810          H  
ATOM  46793 2HB  ALA C2937      22.312  40.313  11.148  1.00  0.810          H  
ATOM  46794 3HB  ALA C2937      23.010  41.501  12.251  1.00  0.810          H  
ATOM  46795  N   ASP C2938      25.898  41.568  12.796  1.00  0.440          N  
ATOM  46796  CA  ASP C2938      27.072  42.389  13.058  1.00  0.420          C  
ATOM  46797  C   ASP C2938      28.348  41.616  12.871  1.00  0.440          C  
ATOM  46798  O   ASP C2938      29.317  42.148  12.338  1.00  0.440          O  
ATOM  46799  CB  ASP C2938      27.102  42.983  14.455  1.00  0.600          C  
ATOM  46800  CG  ASP C2938      26.241  44.196  14.665  1.00  0.600          C  
ATOM  46801  OD1 ASP C2938      25.873  44.830  13.709  1.00  0.600          O  
ATOM  46802  OD2 ASP C2938      26.020  44.540  15.805  1.00  0.600          O  
ATOM  46803  H   ASP C2938      25.239  41.335  13.551  1.00  0.530          H  
ATOM  46804  HA  ASP C2938      27.065  43.216  12.351  1.00  0.500          H  
ATOM  46805 1HB  ASP C2938      26.776  42.206  15.156  1.00  0.720          H  
ATOM  46806 2HB  ASP C2938      28.132  43.236  14.706  1.00  0.720          H  
ATOM  46807  N   HIS C2939      28.372  40.349  13.253  1.00  0.470          N  
ATOM  46808  CA  HIS C2939      29.605  39.610  13.092  1.00  0.490          C  
ATOM  46809  C   HIS C2939      29.941  39.468  11.604  1.00  0.500          C  
ATOM  46810  O   HIS C2939      31.112  39.582  11.224  1.00  0.500          O  
ATOM  46811  CB  HIS C2939      29.531  38.289  13.830  1.00  0.680          C  
ATOM  46812  CG  HIS C2939      29.506  38.472  15.324  1.00  0.680          C  
ATOM  46813  ND1 HIS C2939      29.442  37.421  16.177  1.00  0.680          N  
ATOM  46814  CD2 HIS C2939      29.528  39.588  16.109  1.00  0.680          C  
ATOM  46815  CE1 HIS C2939      29.451  37.853  17.421  1.00  0.680          C  
ATOM  46816  NE2 HIS C2939      29.497  39.161  17.410  1.00  0.680          N  
ATOM  46817  H   HIS C2939      27.563  39.933  13.733  1.00  0.560          H  
ATOM  46818  HA  HIS C2939      30.419  40.167  13.536  1.00  0.590          H  
ATOM  46819 1HB  HIS C2939      28.650  37.729  13.517  1.00  0.810          H  
ATOM  46820 2HB  HIS C2939      30.400  37.710  13.608  1.00  0.810          H  
ATOM  46821  HD2 HIS C2939      29.571  40.627  15.784  1.00  0.810          H  
ATOM  46822  HE1 HIS C2939      29.417  37.226  18.312  1.00  0.810          H  
ATOM  46823  HE2 HIS C2939      29.511  39.747  18.238  1.00  0.810          H  
ATOM  46824  N   GLN C2940      28.918  39.266  10.751  1.00  0.510          N  
ATOM  46825  CA  GLN C2940      29.131  39.185   9.305  1.00  0.530          C  
ATOM  46826  C   GLN C2940      29.713  40.499   8.817  1.00  0.530          C  
ATOM  46827  O   GLN C2940      30.651  40.519   8.015  1.00  0.550          O  
ATOM  46828  CB  GLN C2940      27.814  38.960   8.541  1.00  0.730          C  
ATOM  46829  CG  GLN C2940      27.974  38.708   7.004  1.00  0.730          C  
ATOM  46830  CD  GLN C2940      26.621  38.487   6.334  1.00  0.730          C  
ATOM  46831  OE1 GLN C2940      25.713  39.279   6.609  1.00  0.730          O  
ATOM  46832  NE2 GLN C2940      26.450  37.453   5.482  1.00  0.730          N  
ATOM  46833  H   GLN C2940      27.976  39.127  11.133  1.00  0.610          H  
ATOM  46834  HA  GLN C2940      29.841  38.390   9.091  1.00  0.640          H  
ATOM  46835 1HB  GLN C2940      27.240  38.165   8.987  1.00  0.880          H  
ATOM  46836 2HB  GLN C2940      27.204  39.857   8.644  1.00  0.880          H  
ATOM  46837 1HG  GLN C2940      28.436  39.580   6.548  1.00  0.880          H  
ATOM  46838 2HG  GLN C2940      28.592  37.831   6.830  1.00  0.880          H  
ATOM  46839 1HE2 GLN C2940      25.561  37.311   5.051  1.00  0.880          H  
ATOM  46840 2HE2 GLN C2940      27.191  36.771   5.248  1.00  0.880          H  
ATOM  46841  N   THR C2941      29.151  41.602   9.319  1.00  0.500          N  
ATOM  46842  CA  THR C2941      29.556  42.954   8.972  1.00  0.500          C  
ATOM  46843  C   THR C2941      31.004  43.207   9.340  1.00  0.490          C  
ATOM  46844  O   THR C2941      31.753  43.779   8.540  1.00  0.500          O  
ATOM  46845  CB  THR C2941      28.626  43.966   9.642  1.00  0.700          C  
ATOM  46846  OG1 THR C2941      27.281  43.727   9.168  1.00  0.700          O  
ATOM  46847  CG2 THR C2941      29.050  45.363   9.282  1.00  0.700          C  
ATOM  46848  H   THR C2941      28.347  41.491   9.943  1.00  0.600          H  
ATOM  46849  HA  THR C2941      29.473  43.082   7.905  1.00  0.600          H  
ATOM  46850  HB  THR C2941      28.656  43.857  10.711  1.00  0.840          H  
ATOM  46851  HG1 THR C2941      26.910  42.920   9.608  1.00  0.840          H  
ATOM  46852 1HG2 THR C2941      28.372  46.054   9.747  1.00  0.840          H  
ATOM  46853 2HG2 THR C2941      30.058  45.558   9.636  1.00  0.840          H  
ATOM  46854 3HG2 THR C2941      29.013  45.487   8.215  1.00  0.840          H  
ATOM  46855  N   ILE C2942      31.403  42.770  10.530  1.00  0.480          N  
ATOM  46856  CA  ILE C2942      32.775  42.917  10.977  1.00  0.480          C  
ATOM  46857  C   ILE C2942      33.709  42.178  10.035  1.00  0.500          C  
ATOM  46858  O   ILE C2942      34.733  42.737   9.630  1.00  0.500          O  
ATOM  46859  CB  ILE C2942      32.978  42.356  12.404  1.00  0.670          C  
ATOM  46860  CG1 ILE C2942      32.249  43.220  13.443  1.00  0.670          C  
ATOM  46861  CG2 ILE C2942      34.469  42.286  12.718  1.00  0.670          C  
ATOM  46862  CD1 ILE C2942      32.133  42.552  14.810  1.00  0.670          C  
ATOM  46863  H   ILE C2942      30.702  42.359  11.151  1.00  0.580          H  
ATOM  46864  HA  ILE C2942      33.035  43.974  10.970  1.00  0.580          H  
ATOM  46865  HB  ILE C2942      32.553  41.355  12.461  1.00  0.810          H  
ATOM  46866 1HG1 ILE C2942      32.799  44.150  13.558  1.00  0.810          H  
ATOM  46867 2HG1 ILE C2942      31.256  43.460  13.084  1.00  0.810          H  
ATOM  46868 1HG2 ILE C2942      34.637  41.883  13.702  1.00  0.810          H  
ATOM  46869 2HG2 ILE C2942      34.987  41.647  12.008  1.00  0.810          H  
ATOM  46870 3HG2 ILE C2942      34.886  43.292  12.663  1.00  0.810          H  
ATOM  46871 1HD1 ILE C2942      31.641  43.198  15.484  1.00  0.810          H  
ATOM  46872 2HD1 ILE C2942      31.571  41.646  14.723  1.00  0.810          H  
ATOM  46873 3HD1 ILE C2942      33.098  42.319  15.208  1.00  0.810          H  
ATOM  46874  N   LEU C2943      33.376  40.929   9.681  1.00  0.510          N  
ATOM  46875  CA  LEU C2943      34.263  40.190   8.800  1.00  0.550          C  
ATOM  46876  C   LEU C2943      34.372  40.878   7.446  1.00  0.540          C  
ATOM  46877  O   LEU C2943      35.470  40.953   6.886  1.00  0.550          O  
ATOM  46878  CB  LEU C2943      33.750  38.764   8.542  1.00  0.750          C  
ATOM  46879  CG  LEU C2943      33.691  37.786   9.720  1.00  0.750          C  
ATOM  46880  CD1 LEU C2943      33.091  36.454   9.214  1.00  0.750          C  
ATOM  46881  CD2 LEU C2943      35.027  37.589  10.316  1.00  0.750          C  
ATOM  46882  H   LEU C2943      32.531  40.494  10.072  1.00  0.610          H  
ATOM  46883  HA  LEU C2943      35.255  40.167   9.240  1.00  0.660          H  
ATOM  46884 1HB  LEU C2943      32.738  38.839   8.138  1.00  0.900          H  
ATOM  46885 2HB  LEU C2943      34.384  38.311   7.787  1.00  0.900          H  
ATOM  46886  HG  LEU C2943      33.029  38.183  10.485  1.00  0.900          H  
ATOM  46887 1HD1 LEU C2943      33.025  35.749  10.031  1.00  0.900          H  
ATOM  46888 2HD1 LEU C2943      32.093  36.627   8.805  1.00  0.900          H  
ATOM  46889 3HD1 LEU C2943      33.733  36.035   8.439  1.00  0.900          H  
ATOM  46890 1HD2 LEU C2943      34.913  36.899  11.137  1.00  0.900          H  
ATOM  46891 2HD2 LEU C2943      35.686  37.179   9.572  1.00  0.900          H  
ATOM  46892 3HD2 LEU C2943      35.433  38.522  10.693  1.00  0.900          H  
ATOM  46893  N   ARG C2944      33.252  41.411   6.923  1.00  0.530          N  
ATOM  46894  CA  ARG C2944      33.280  42.098   5.632  1.00  0.520          C  
ATOM  46895  C   ARG C2944      34.177  43.326   5.711  1.00  0.520          C  
ATOM  46896  O   ARG C2944      34.961  43.586   4.796  1.00  0.530          O  
ATOM  46897  CB  ARG C2944      31.876  42.507   5.188  1.00  0.730          C  
ATOM  46898  CG  ARG C2944      30.953  41.353   4.736  1.00  0.730          C  
ATOM  46899  CD  ARG C2944      29.595  41.848   4.292  1.00  0.730          C  
ATOM  46900  NE  ARG C2944      28.794  42.343   5.424  1.00  0.730          N  
ATOM  46901  CZ  ARG C2944      27.710  43.173   5.341  1.00  0.730          C  
ATOM  46902  NH1 ARG C2944      27.257  43.603   4.191  1.00  0.730          N  
ATOM  46903  NH2 ARG C2944      27.082  43.604   6.417  1.00  0.730          N  
ATOM  46904  H   ARG C2944      32.362  41.281   7.415  1.00  0.640          H  
ATOM  46905  HA  ARG C2944      33.688  41.428   4.883  1.00  0.620          H  
ATOM  46906 1HB  ARG C2944      31.379  43.026   6.005  1.00  0.880          H  
ATOM  46907 2HB  ARG C2944      31.949  43.203   4.355  1.00  0.880          H  
ATOM  46908 1HG  ARG C2944      31.416  40.828   3.909  1.00  0.880          H  
ATOM  46909 2HG  ARG C2944      30.813  40.658   5.556  1.00  0.880          H  
ATOM  46910 1HD  ARG C2944      29.731  42.663   3.581  1.00  0.880          H  
ATOM  46911 2HD  ARG C2944      29.050  41.031   3.817  1.00  0.880          H  
ATOM  46912  HE  ARG C2944      29.086  42.050   6.348  1.00  0.880          H  
ATOM  46913 1HH1 ARG C2944      27.686  43.306   3.332  1.00  0.880          H  
ATOM  46914 2HH1 ARG C2944      26.454  44.259   4.221  1.00  0.880          H  
ATOM  46915 1HH2 ARG C2944      27.372  43.371   7.364  1.00  0.880          H  
ATOM  46916 2HH2 ARG C2944      26.299  44.246   6.292  1.00  0.880          H  
ATOM  46917  N   ALA C2945      34.087  44.075   6.815  1.00  0.500          N  
ATOM  46918  CA  ALA C2945      34.912  45.257   6.995  1.00  0.500          C  
ATOM  46919  C   ALA C2945      36.391  44.889   6.970  1.00  0.520          C  
ATOM  46920  O   ALA C2945      37.209  45.575   6.335  1.00  0.530          O  
ATOM  46921  CB  ALA C2945      34.533  45.919   8.313  1.00  0.700          C  
ATOM  46922  H   ALA C2945      33.378  43.842   7.518  1.00  0.600          H  
ATOM  46923  HA  ALA C2945      34.734  45.939   6.172  1.00  0.600          H  
ATOM  46924 1HB  ALA C2945      35.112  46.795   8.474  1.00  0.840          H  
ATOM  46925 2HB  ALA C2945      33.473  46.181   8.291  1.00  0.840          H  
ATOM  46926 3HB  ALA C2945      34.714  45.223   9.128  1.00  0.840          H  
ATOM  46927  N   TRP C2946      36.731  43.772   7.613  1.00  0.540          N  
ATOM  46928  CA  TRP C2946      38.110  43.327   7.645  1.00  0.570          C  
ATOM  46929  C   TRP C2946      38.564  42.812   6.275  1.00  0.570          C  
ATOM  46930  O   TRP C2946      39.701  43.067   5.868  1.00  0.580          O  
ATOM  46931  CB  TRP C2946      38.287  42.233   8.688  1.00  0.790          C  
ATOM  46932  CG  TRP C2946      38.028  42.684  10.104  1.00  0.790          C  
ATOM  46933  CD1 TRP C2946      37.760  43.941  10.556  1.00  0.790          C  
ATOM  46934  CD2 TRP C2946      38.030  41.848  11.257  1.00  0.790          C  
ATOM  46935  NE1 TRP C2946      37.580  43.923  11.920  1.00  0.790          N  
ATOM  46936  CE2 TRP C2946      37.745  42.658  12.358  1.00  0.790          C  
ATOM  46937  CE3 TRP C2946      38.245  40.504  11.451  1.00  0.790          C  
ATOM  46938  CZ2 TRP C2946      37.658  42.145  13.622  1.00  0.790          C  
ATOM  46939  CZ3 TRP C2946      38.163  40.004  12.709  1.00  0.790          C  
ATOM  46940  CH2 TRP C2946      37.871  40.784  13.764  1.00  0.790          C  
ATOM  46941  H   TRP C2946      36.015  43.273   8.157  1.00  0.650          H  
ATOM  46942  HA  TRP C2946      38.738  44.173   7.916  1.00  0.680          H  
ATOM  46943 1HB  TRP C2946      37.590  41.425   8.468  1.00  0.940          H  
ATOM  46944 2HB  TRP C2946      39.293  41.828   8.630  1.00  0.940          H  
ATOM  46945  HD1 TRP C2946      37.690  44.810   9.934  1.00  0.940          H  
ATOM  46946  HE1 TRP C2946      37.346  44.731  12.540  1.00  0.940          H  
ATOM  46947  HE3 TRP C2946      38.477  39.861  10.632  1.00  0.940          H  
ATOM  46948  HZ2 TRP C2946      37.424  42.772  14.486  1.00  0.940          H  
ATOM  46949  HZ3 TRP C2946      38.346  38.957  12.840  1.00  0.940          H  
ATOM  46950  HH2 TRP C2946      37.806  40.330  14.738  1.00  0.940          H  
ATOM  46951  N   ALA C2947      37.691  42.079   5.558  1.00  0.550          N  
ATOM  46952  CA  ALA C2947      38.042  41.543   4.241  1.00  0.550          C  
ATOM  46953  C   ALA C2947      38.355  42.660   3.262  1.00  0.540          C  
ATOM  46954  O   ALA C2947      39.318  42.567   2.487  1.00  0.560          O  
ATOM  46955  CB  ALA C2947      36.910  40.701   3.682  1.00  0.770          C  
ATOM  46956  H   ALA C2947      36.780  41.855   5.966  1.00  0.660          H  
ATOM  46957  HA  ALA C2947      38.930  40.923   4.354  1.00  0.660          H  
ATOM  46958 1HB  ALA C2947      37.195  40.295   2.709  1.00  0.920          H  
ATOM  46959 2HB  ALA C2947      36.696  39.892   4.360  1.00  0.920          H  
ATOM  46960 3HB  ALA C2947      36.020  41.321   3.565  1.00  0.920          H  
ATOM  46961  N   VAL C2948      37.567  43.738   3.316  1.00  0.530          N  
ATOM  46962  CA  VAL C2948      37.795  44.855   2.427  1.00  0.520          C  
ATOM  46963  C   VAL C2948      39.130  45.497   2.754  1.00  0.540          C  
ATOM  46964  O   VAL C2948      39.898  45.794   1.840  1.00  0.560          O  
ATOM  46965  CB  VAL C2948      36.636  45.875   2.482  1.00  0.730          C  
ATOM  46966  CG1 VAL C2948      36.996  47.152   1.677  1.00  0.730          C  
ATOM  46967  CG2 VAL C2948      35.372  45.216   1.882  1.00  0.730          C  
ATOM  46968  H   VAL C2948      36.766  43.742   3.957  1.00  0.640          H  
ATOM  46969  HA  VAL C2948      37.840  44.473   1.408  1.00  0.620          H  
ATOM  46970  HB  VAL C2948      36.448  46.160   3.523  1.00  0.880          H  
ATOM  46971 1HG1 VAL C2948      36.172  47.853   1.722  1.00  0.880          H  
ATOM  46972 2HG1 VAL C2948      37.883  47.629   2.092  1.00  0.880          H  
ATOM  46973 3HG1 VAL C2948      37.187  46.888   0.651  1.00  0.880          H  
ATOM  46974 1HG2 VAL C2948      34.541  45.911   1.915  1.00  0.880          H  
ATOM  46975 2HG2 VAL C2948      35.571  44.937   0.855  1.00  0.880          H  
ATOM  46976 3HG2 VAL C2948      35.116  44.328   2.446  1.00  0.880          H  
ATOM  46977  N   LYS C2949      39.416  45.713   4.042  1.00  0.560          N  
ATOM  46978  CA  LYS C2949      40.677  46.318   4.422  1.00  0.610          C  
ATOM  46979  C   LYS C2949      41.872  45.434   4.031  1.00  0.630          C  
ATOM  46980  O   LYS C2949      42.905  45.930   3.596  1.00  0.670          O  
ATOM  46981  CB  LYS C2949      40.692  46.569   5.925  1.00  0.830          C  
ATOM  46982  CG  LYS C2949      41.888  47.330   6.417  1.00  0.830          C  
ATOM  46983  CD  LYS C2949      41.795  48.814   6.108  1.00  0.830          C  
ATOM  46984  CE  LYS C2949      43.091  49.544   6.420  1.00  0.830          C  
ATOM  46985  NZ  LYS C2949      43.602  49.288   7.722  1.00  0.830          N  
ATOM  46986  H   LYS C2949      38.730  45.481   4.769  1.00  0.670          H  
ATOM  46987  HA  LYS C2949      40.772  47.260   3.885  1.00  0.730          H  
ATOM  46988 1HB  LYS C2949      39.792  47.101   6.209  1.00  1.000          H  
ATOM  46989 2HB  LYS C2949      40.675  45.609   6.446  1.00  1.000          H  
ATOM  46990 1HG  LYS C2949      41.953  47.190   7.497  1.00  1.000          H  
ATOM  46991 2HG  LYS C2949      42.795  46.935   5.966  1.00  1.000          H  
ATOM  46992 1HD  LYS C2949      41.570  48.982   5.058  1.00  1.000          H  
ATOM  46993 2HD  LYS C2949      41.005  49.260   6.700  1.00  1.000          H  
ATOM  46994 1HE  LYS C2949      43.853  49.260   5.719  1.00  1.000          H  
ATOM  46995 2HE  LYS C2949      42.898  50.611   6.333  1.00  1.000          H  
ATOM  46996 1HZ  LYS C2949      44.439  49.852   7.820  1.00  1.000          H  
ATOM  46997 2HZ  LYS C2949      42.944  49.555   8.435  1.00  1.000          H  
ATOM  46998 3HZ  LYS C2949      43.844  48.265   7.840  1.00  1.000          H  
ATOM  46999  N   ASP C2950      41.753  44.115   4.181  1.00  0.630          N  
ATOM  47000  CA  ASP C2950      42.859  43.240   3.810  1.00  0.680          C  
ATOM  47001  C   ASP C2950      43.156  43.352   2.315  1.00  0.670          C  
ATOM  47002  O   ASP C2950      44.314  43.457   1.902  1.00  0.690          O  
ATOM  47003  CB  ASP C2950      42.531  41.781   4.147  1.00  0.930          C  
ATOM  47004  CG  ASP C2950      43.695  40.826   3.867  1.00  0.930          C  
ATOM  47005  OD1 ASP C2950      44.655  40.855   4.577  1.00  0.930          O  
ATOM  47006  OD2 ASP C2950      43.589  40.053   2.935  1.00  0.930          O  
ATOM  47007  H   ASP C2950      40.909  43.722   4.601  1.00  0.760          H  
ATOM  47008  HA  ASP C2950      43.744  43.547   4.370  1.00  0.820          H  
ATOM  47009 1HB  ASP C2950      42.254  41.712   5.201  1.00  1.120          H  
ATOM  47010 2HB  ASP C2950      41.661  41.468   3.566  1.00  1.120          H  
ATOM  47011  N   PHE C2951      42.089  43.329   1.508  1.00  0.650          N  
ATOM  47012  CA  PHE C2951      42.150  43.409   0.054  1.00  0.650          C  
ATOM  47013  C   PHE C2951      42.677  44.766  -0.446  1.00  0.620          C  
ATOM  47014  O   PHE C2951      43.500  44.836  -1.364  1.00  0.660          O  
ATOM  47015  CB  PHE C2951      40.749  43.180  -0.516  1.00  0.910          C  
ATOM  47016  CG  PHE C2951      40.678  43.030  -2.008  1.00  0.910          C  
ATOM  47017  CD1 PHE C2951      40.866  41.775  -2.582  1.00  0.910          C  
ATOM  47018  CD2 PHE C2951      40.447  44.111  -2.838  1.00  0.910          C  
ATOM  47019  CE1 PHE C2951      40.817  41.613  -3.939  1.00  0.910          C  
ATOM  47020  CE2 PHE C2951      40.407  43.948  -4.202  1.00  0.910          C  
ATOM  47021  CZ  PHE C2951      40.590  42.703  -4.747  1.00  0.910          C  
ATOM  47022  H   PHE C2951      41.163  43.212   1.933  1.00  0.780          H  
ATOM  47023  HA  PHE C2951      42.816  42.625  -0.302  1.00  0.780          H  
ATOM  47024 1HB  PHE C2951      40.325  42.285  -0.060  1.00  1.090          H  
ATOM  47025 2HB  PHE C2951      40.108  44.014  -0.226  1.00  1.090          H  
ATOM  47026  HD1 PHE C2951      41.047  40.908  -1.934  1.00  1.090          H  
ATOM  47027  HD2 PHE C2951      40.302  45.090  -2.405  1.00  1.090          H  
ATOM  47028  HE1 PHE C2951      40.960  40.623  -4.373  1.00  1.090          H  
ATOM  47029  HE2 PHE C2951      40.232  44.802  -4.860  1.00  1.090          H  
ATOM  47030  HZ  PHE C2951      40.556  42.589  -5.819  1.00  1.090          H  
ATOM  47031  N   ALA C2952      42.140  45.853   0.126  1.00  0.570          N  
ATOM  47032  CA  ALA C2952      42.401  47.228  -0.284  1.00  0.530          C  
ATOM  47033  C   ALA C2952      42.619  48.164   0.919  1.00  0.500          C  
ATOM  47034  O   ALA C2952      41.735  48.978   1.213  1.00  0.470          O  
ATOM  47035  CB  ALA C2952      41.228  47.749  -1.107  1.00  0.760          C  
ATOM  47036  H   ALA C2952      41.466  45.718   0.882  1.00  0.680          H  
ATOM  47037  HA  ALA C2952      43.294  47.237  -0.902  1.00  0.640          H  
ATOM  47038 1HB  ALA C2952      41.437  48.764  -1.428  1.00  0.910          H  
ATOM  47039 2HB  ALA C2952      41.082  47.120  -1.974  1.00  0.910          H  
ATOM  47040 3HB  ALA C2952      40.324  47.739  -0.494  1.00  0.910          H  
ATOM  47041  N   PRO C2953      43.768  48.078   1.621  1.00  0.500          N  
ATOM  47042  CA  PRO C2953      44.108  48.796   2.841  1.00  0.470          C  
ATOM  47043  C   PRO C2953      43.870  50.305   2.818  1.00  0.440          C  
ATOM  47044  O   PRO C2953      43.639  50.900   3.869  1.00  0.410          O  
ATOM  47045  CB  PRO C2953      45.601  48.503   2.991  1.00  0.700          C  
ATOM  47046  CG  PRO C2953      45.782  47.169   2.355  1.00  0.700          C  
ATOM  47047  CD  PRO C2953      44.857  47.172   1.162  1.00  0.700          C  
ATOM  47048  HA  PRO C2953      43.546  48.332   3.659  1.00  0.560          H  
ATOM  47049 1HB  PRO C2953      46.190  49.296   2.507  1.00  0.850          H  
ATOM  47050 2HB  PRO C2953      45.876  48.502   4.057  1.00  0.850          H  
ATOM  47051 1HG  PRO C2953      46.832  47.021   2.113  1.00  0.850          H  
ATOM  47052 2HG  PRO C2953      45.506  46.369   3.071  1.00  0.850          H  
ATOM  47053 1HD  PRO C2953      45.355  47.558   0.264  1.00  0.850          H  
ATOM  47054 2HD  PRO C2953      44.517  46.146   1.045  1.00  0.850          H  
ATOM  47055  N   ASN C2954      43.929  50.964   1.658  1.00  0.460          N  
ATOM  47056  CA  ASN C2954      43.704  52.391   1.711  1.00  0.450          C  
ATOM  47057  C   ASN C2954      42.465  52.814   0.942  1.00  0.460          C  
ATOM  47058  O   ASN C2954      42.391  53.932   0.425  1.00  0.460          O  
ATOM  47059  CB  ASN C2954      44.935  53.087   1.193  1.00  0.630          C  
ATOM  47060  CG  ASN C2954      45.221  52.662  -0.208  1.00  0.630          C  
ATOM  47061  OD1 ASN C2954      44.771  51.572  -0.627  1.00  0.630          O  
ATOM  47062  ND2 ASN C2954      45.952  53.464  -0.942  1.00  0.630          N  
ATOM  47063  H   ASN C2954      44.144  50.543   0.757  1.00  0.550          H  
ATOM  47064  HA  ASN C2954      43.543  52.695   2.744  1.00  0.540          H  
ATOM  47065 1HB  ASN C2954      44.794  54.165   1.221  1.00  0.760          H  
ATOM  47066 2HB  ASN C2954      45.789  52.841   1.823  1.00  0.760          H  
ATOM  47067 1HD2 ASN C2954      46.173  53.219  -1.886  1.00  0.760          H  
ATOM  47068 2HD2 ASN C2954      46.289  54.323  -0.556  1.00  0.760          H  
ATOM  47069  N   CYS C2955      41.430  51.974   1.012  1.00  0.470          N  
ATOM  47070  CA  CYS C2955      40.112  52.294   0.487  1.00  0.480          C  
ATOM  47071  C   CYS C2955      39.264  52.787   1.655  1.00  0.470          C  
ATOM  47072  O   CYS C2955      39.012  52.020   2.581  1.00  0.470          O  
ATOM  47073  CB  CYS C2955      39.417  51.081  -0.132  1.00  0.670          C  
ATOM  47074  SG  CYS C2955      37.726  51.446  -0.742  1.00  0.670          S  
ATOM  47075  H   CYS C2955      41.586  51.044   1.413  1.00  0.560          H  
ATOM  47076  HA  CYS C2955      40.215  53.038  -0.292  1.00  0.580          H  
ATOM  47077 1HB  CYS C2955      40.005  50.716  -0.974  1.00  0.800          H  
ATOM  47078 2HB  CYS C2955      39.356  50.268   0.599  1.00  0.800          H  
ATOM  47079  HG  CYS C2955      37.218  51.830   0.445  1.00  0.800          H  
ATOM  47080  N   PRO C2956      38.790  54.034   1.674  1.00  0.470          N  
ATOM  47081  CA  PRO C2956      38.003  54.566   2.772  1.00  0.460          C  
ATOM  47082  C   PRO C2956      36.827  53.649   3.088  1.00  0.460          C  
ATOM  47083  O   PRO C2956      36.121  53.199   2.174  1.00  0.470          O  
ATOM  47084  CB  PRO C2956      37.549  55.917   2.213  1.00  0.690          C  
ATOM  47085  CG  PRO C2956      38.659  56.309   1.258  1.00  0.690          C  
ATOM  47086  CD  PRO C2956      39.097  55.001   0.608  1.00  0.690          C  
ATOM  47087  HA  PRO C2956      38.652  54.693   3.653  1.00  0.550          H  
ATOM  47088 1HB  PRO C2956      36.575  55.817   1.713  1.00  0.830          H  
ATOM  47089 2HB  PRO C2956      37.413  56.635   3.040  1.00  0.830          H  
ATOM  47090 1HG  PRO C2956      38.285  57.040   0.524  1.00  0.830          H  
ATOM  47091 2HG  PRO C2956      39.476  56.801   1.806  1.00  0.830          H  
ATOM  47092 1HD  PRO C2956      38.521  54.783  -0.302  1.00  0.830          H  
ATOM  47093 2HD  PRO C2956      40.175  55.072   0.421  1.00  0.830          H  
ATOM  47094  N   LEU C2957      36.621  53.390   4.383  1.00  0.440          N  
ATOM  47095  CA  LEU C2957      35.528  52.510   4.817  1.00  0.440          C  
ATOM  47096  C   LEU C2957      34.461  53.159   5.672  1.00  0.420          C  
ATOM  47097  O   LEU C2957      34.746  53.720   6.747  1.00  0.410          O  
ATOM  47098  CB  LEU C2957      36.054  51.292   5.600  1.00  0.620          C  
ATOM  47099  CG  LEU C2957      34.927  50.377   6.264  1.00  0.620          C  
ATOM  47100  CD1 LEU C2957      34.057  49.696   5.199  1.00  0.620          C  
ATOM  47101  CD2 LEU C2957      35.559  49.335   7.128  1.00  0.620          C  
ATOM  47102  H   LEU C2957      37.272  53.825   5.058  1.00  0.530          H  
ATOM  47103  HA  LEU C2957      35.037  52.140   3.918  1.00  0.530          H  
ATOM  47104 1HB  LEU C2957      36.634  50.672   4.917  1.00  0.740          H  
ATOM  47105 2HB  LEU C2957      36.719  51.646   6.389  1.00  0.740          H  
ATOM  47106  HG  LEU C2957      34.283  50.996   6.886  1.00  0.740          H  
ATOM  47107 1HD1 LEU C2957      33.308  49.120   5.705  1.00  0.740          H  
ATOM  47108 2HD1 LEU C2957      33.559  50.411   4.568  1.00  0.740          H  
ATOM  47109 3HD1 LEU C2957      34.669  49.046   4.574  1.00  0.740          H  
ATOM  47110 1HD2 LEU C2957      34.766  48.763   7.583  1.00  0.740          H  
ATOM  47111 2HD2 LEU C2957      36.195  48.680   6.525  1.00  0.740          H  
ATOM  47112 3HD2 LEU C2957      36.155  49.804   7.892  1.00  0.740          H  
ATOM  47113  N   TYR C2958      33.227  52.966   5.210  1.00  0.420          N  
ATOM  47114  CA  TYR C2958      31.991  53.407   5.818  1.00  0.420          C  
ATOM  47115  C   TYR C2958      31.162  52.192   6.248  1.00  0.420          C  
ATOM  47116  O   TYR C2958      30.718  51.414   5.402  1.00  0.450          O  
ATOM  47117  CB  TYR C2958      31.233  54.203   4.776  1.00  0.590          C  
ATOM  47118  CG  TYR C2958      31.864  55.485   4.363  1.00  0.590          C  
ATOM  47119  CD1 TYR C2958      32.883  55.531   3.405  1.00  0.590          C  
ATOM  47120  CD2 TYR C2958      31.396  56.628   4.908  1.00  0.590          C  
ATOM  47121  CE1 TYR C2958      33.411  56.764   3.042  1.00  0.590          C  
ATOM  47122  CE2 TYR C2958      31.916  57.814   4.545  1.00  0.590          C  
ATOM  47123  CZ  TYR C2958      32.899  57.915   3.644  1.00  0.590          C  
ATOM  47124  OH  TYR C2958      33.373  59.185   3.329  1.00  0.590          O  
ATOM  47125  H   TYR C2958      33.137  52.501   4.299  1.00  0.500          H  
ATOM  47126  HA  TYR C2958      32.211  54.009   6.697  1.00  0.500          H  
ATOM  47127 1HB  TYR C2958      31.154  53.595   3.888  1.00  0.710          H  
ATOM  47128 2HB  TYR C2958      30.235  54.403   5.113  1.00  0.710          H  
ATOM  47129  HD1 TYR C2958      33.256  54.612   2.949  1.00  0.710          H  
ATOM  47130  HD2 TYR C2958      30.599  56.592   5.646  1.00  0.710          H  
ATOM  47131  HE1 TYR C2958      34.206  56.830   2.300  1.00  0.710          H  
ATOM  47132  HE2 TYR C2958      31.550  58.707   4.992  1.00  0.710          H  
ATOM  47133  HH  TYR C2958      32.765  59.892   3.736  1.00  0.710          H  
ATOM  47134  N   VAL C2959      30.953  51.999   7.544  1.00  0.410          N  
ATOM  47135  CA  VAL C2959      30.238  50.790   7.961  1.00  0.440          C  
ATOM  47136  C   VAL C2959      29.087  51.020   8.939  1.00  0.440          C  
ATOM  47137  O   VAL C2959      29.186  51.825   9.874  1.00  0.470          O  
ATOM  47138  CB  VAL C2959      31.264  49.766   8.510  1.00  0.600          C  
ATOM  47139  CG1 VAL C2959      31.989  50.328   9.686  1.00  0.600          C  
ATOM  47140  CG2 VAL C2959      30.593  48.442   8.891  1.00  0.600          C  
ATOM  47141  H   VAL C2959      31.312  52.681   8.222  1.00  0.490          H  
ATOM  47142  HA  VAL C2959      29.797  50.337   7.074  1.00  0.530          H  
ATOM  47143  HB  VAL C2959      31.996  49.579   7.729  1.00  0.720          H  
ATOM  47144 1HG1 VAL C2959      32.713  49.610  10.004  1.00  0.720          H  
ATOM  47145 2HG1 VAL C2959      32.493  51.250   9.404  1.00  0.720          H  
ATOM  47146 3HG1 VAL C2959      31.294  50.529  10.500  1.00  0.720          H  
ATOM  47147 1HG2 VAL C2959      31.352  47.745   9.234  1.00  0.720          H  
ATOM  47148 2HG2 VAL C2959      29.868  48.593   9.690  1.00  0.720          H  
ATOM  47149 3HG2 VAL C2959      30.084  48.021   8.031  1.00  0.720          H  
ATOM  47150  N   GLN C2960      27.998  50.297   8.691  1.00  0.400          N  
ATOM  47151  CA  GLN C2960      26.832  50.308   9.559  1.00  0.390          C  
ATOM  47152  C   GLN C2960      26.861  49.139  10.542  1.00  0.400          C  
ATOM  47153  O   GLN C2960      27.063  47.995  10.153  1.00  0.460          O  
ATOM  47154  CB  GLN C2960      25.557  50.244   8.740  1.00  0.550          C  
ATOM  47155  CG  GLN C2960      24.294  50.340   9.551  1.00  0.550          C  
ATOM  47156  CD  GLN C2960      23.113  50.368   8.668  1.00  0.550          C  
ATOM  47157  OE1 GLN C2960      22.976  49.495   7.787  1.00  0.550          O  
ATOM  47158  NE2 GLN C2960      22.253  51.379   8.868  1.00  0.550          N  
ATOM  47159  H   GLN C2960      28.003  49.712   7.846  1.00  0.480          H  
ATOM  47160  HA  GLN C2960      26.833  51.234  10.134  1.00  0.470          H  
ATOM  47161 1HB  GLN C2960      25.551  51.030   7.992  1.00  0.660          H  
ATOM  47162 2HB  GLN C2960      25.539  49.298   8.219  1.00  0.660          H  
ATOM  47163 1HG  GLN C2960      24.206  49.472  10.208  1.00  0.660          H  
ATOM  47164 2HG  GLN C2960      24.316  51.260  10.144  1.00  0.660          H  
ATOM  47165 1HE2 GLN C2960      21.400  51.491   8.289  1.00  0.660          H  
ATOM  47166 2HE2 GLN C2960      22.424  52.048   9.592  1.00  0.660          H  
ATOM  47167  N   ILE C2961      26.642  49.450  11.813  1.00  0.360          N  
ATOM  47168  CA  ILE C2961      26.627  48.505  12.940  1.00  0.440          C  
ATOM  47169  C   ILE C2961      25.261  48.496  13.608  1.00  0.410          C  
ATOM  47170  O   ILE C2961      24.661  49.555  13.762  1.00  0.410          O  
ATOM  47171  CB  ILE C2961      27.739  48.891  13.955  1.00  0.580          C  
ATOM  47172  CG1 ILE C2961      29.140  48.842  13.254  1.00  0.580          C  
ATOM  47173  CG2 ILE C2961      27.690  48.041  15.249  1.00  0.580          C  
ATOM  47174  CD1 ILE C2961      29.581  47.456  12.738  1.00  0.580          C  
ATOM  47175  H   ILE C2961      26.478  50.442  12.019  1.00  0.430          H  
ATOM  47176  HA  ILE C2961      26.800  47.498  12.565  1.00  0.530          H  
ATOM  47177  HB  ILE C2961      27.592  49.933  14.239  1.00  0.700          H  
ATOM  47178 1HG1 ILE C2961      29.126  49.526  12.405  1.00  0.700          H  
ATOM  47179 2HG1 ILE C2961      29.883  49.194  13.964  1.00  0.700          H  
ATOM  47180 1HG2 ILE C2961      28.466  48.369  15.935  1.00  0.700          H  
ATOM  47181 2HG2 ILE C2961      26.729  48.158  15.738  1.00  0.700          H  
ATOM  47182 3HG2 ILE C2961      27.838  46.986  15.025  1.00  0.700          H  
ATOM  47183 1HD1 ILE C2961      30.548  47.534  12.274  1.00  0.700          H  
ATOM  47184 2HD1 ILE C2961      29.643  46.746  13.563  1.00  0.700          H  
ATOM  47185 3HD1 ILE C2961      28.882  47.085  11.998  1.00  0.700          H  
ATOM  47186  N   LEU C2962      24.731  47.327  13.962  1.00  0.410          N  
ATOM  47187  CA  LEU C2962      23.430  47.314  14.607  1.00  0.420          C  
ATOM  47188  C   LEU C2962      23.555  47.516  16.123  1.00  0.440          C  
ATOM  47189  O   LEU C2962      22.890  48.389  16.700  1.00  0.480          O  
ATOM  47190  CB  LEU C2962      22.742  45.964  14.351  1.00  0.580          C  
ATOM  47191  CG  LEU C2962      22.448  45.576  12.873  1.00  0.580          C  
ATOM  47192  CD1 LEU C2962      21.895  44.160  12.855  1.00  0.580          C  
ATOM  47193  CD2 LEU C2962      21.464  46.549  12.213  1.00  0.580          C  
ATOM  47194  H   LEU C2962      25.236  46.444  13.810  1.00  0.490          H  
ATOM  47195  HA  LEU C2962      22.830  48.113  14.196  1.00  0.500          H  
ATOM  47196 1HB  LEU C2962      23.381  45.178  14.764  1.00  0.700          H  
ATOM  47197 2HB  LEU C2962      21.805  45.947  14.887  1.00  0.700          H  
ATOM  47198  HG  LEU C2962      23.386  45.574  12.321  1.00  0.700          H  
ATOM  47199 1HD1 LEU C2962      21.714  43.850  11.823  1.00  0.700          H  
ATOM  47200 2HD1 LEU C2962      22.625  43.490  13.318  1.00  0.700          H  
ATOM  47201 3HD1 LEU C2962      20.964  44.123  13.410  1.00  0.700          H  
ATOM  47202 1HD2 LEU C2962      21.283  46.239  11.186  1.00  0.700          H  
ATOM  47203 2HD2 LEU C2962      20.516  46.551  12.757  1.00  0.700          H  
ATOM  47204 3HD2 LEU C2962      21.871  47.562  12.208  1.00  0.700          H  
ATOM  47205  N   LYS C2963      24.434  46.739  16.775  1.00  0.420          N  
ATOM  47206  CA  LYS C2963      24.562  46.806  18.229  1.00  0.460          C  
ATOM  47207  C   LYS C2963      25.881  47.482  18.661  1.00  0.470          C  
ATOM  47208  O   LYS C2963      26.938  47.032  18.216  1.00  0.490          O  
ATOM  47209  CB  LYS C2963      24.537  45.396  18.803  1.00  0.630          C  
ATOM  47210  CG  LYS C2963      23.218  44.628  18.616  1.00  0.630          C  
ATOM  47211  CD  LYS C2963      23.362  43.173  19.097  1.00  0.630          C  
ATOM  47212  CE  LYS C2963      23.442  43.075  20.635  1.00  0.630          C  
ATOM  47213  NZ  LYS C2963      23.625  41.688  21.089  1.00  0.630          N  
ATOM  47214  H   LYS C2963      24.995  46.036  16.264  1.00  0.500          H  
ATOM  47215  HA  LYS C2963      23.691  47.327  18.604  1.00  0.550          H  
ATOM  47216 1HB  LYS C2963      25.333  44.807  18.337  1.00  0.750          H  
ATOM  47217 2HB  LYS C2963      24.759  45.464  19.857  1.00  0.750          H  
ATOM  47218 1HG  LYS C2963      22.421  45.131  19.173  1.00  0.750          H  
ATOM  47219 2HG  LYS C2963      22.951  44.627  17.557  1.00  0.750          H  
ATOM  47220 1HD  LYS C2963      22.506  42.592  18.745  1.00  0.750          H  
ATOM  47221 2HD  LYS C2963      24.267  42.738  18.668  1.00  0.750          H  
ATOM  47222 1HE  LYS C2963      24.284  43.651  21.000  1.00  0.750          H  
ATOM  47223 2HE  LYS C2963      22.524  43.472  21.067  1.00  0.750          H  
ATOM  47224 1HZ  LYS C2963      23.687  41.669  22.098  1.00  0.750          H  
ATOM  47225 2HZ  LYS C2963      22.849  41.117  20.782  1.00  0.750          H  
ATOM  47226 3HZ  LYS C2963      24.497  41.338  20.698  1.00  0.750          H  
ATOM  47227  N   PRO C2964      25.874  48.454  19.621  1.00  0.480          N  
ATOM  47228  CA  PRO C2964      27.027  49.186  20.135  1.00  0.510          C  
ATOM  47229  C   PRO C2964      28.125  48.245  20.518  1.00  0.530          C  
ATOM  47230  O   PRO C2964      29.280  48.507  20.230  1.00  0.530          O  
ATOM  47231  CB  PRO C2964      26.461  49.869  21.379  1.00  0.770          C  
ATOM  47232  CG  PRO C2964      25.026  50.076  21.043  1.00  0.770          C  
ATOM  47233  CD  PRO C2964      24.639  48.838  20.263  1.00  0.770          C  
ATOM  47234  HA  PRO C2964      27.365  49.918  19.393  1.00  0.610          H  
ATOM  47235 1HB  PRO C2964      26.619  49.244  22.271  1.00  0.920          H  
ATOM  47236 2HB  PRO C2964      26.996  50.817  21.555  1.00  0.920          H  
ATOM  47237 1HG  PRO C2964      24.421  50.202  21.957  1.00  0.920          H  
ATOM  47238 2HG  PRO C2964      24.898  50.986  20.453  1.00  0.920          H  
ATOM  47239 1HD  PRO C2964      24.229  48.038  20.903  1.00  0.920          H  
ATOM  47240 2HD  PRO C2964      23.981  49.148  19.520  1.00  0.920          H  
ATOM  47241  N   GLU C2965      27.720  47.085  21.042  1.00  0.580          N  
ATOM  47242  CA  GLU C2965      28.570  45.986  21.461  1.00  0.650          C  
ATOM  47243  C   GLU C2965      29.725  45.709  20.512  1.00  0.590          C  
ATOM  47244  O   GLU C2965      30.816  45.328  20.940  1.00  0.670          O  
ATOM  47245  CB  GLU C2965      27.719  44.723  21.611  1.00  0.880          C  
ATOM  47246  CG  GLU C2965      28.479  43.490  22.098  1.00  0.880          C  
ATOM  47247  CD  GLU C2965      27.580  42.302  22.346  1.00  0.880          C  
ATOM  47248  OE1 GLU C2965      26.377  42.465  22.301  1.00  0.880          O  
ATOM  47249  OE2 GLU C2965      28.089  41.232  22.575  1.00  0.880          O  
ATOM  47250  H   GLU C2965      26.737  46.977  21.248  1.00  0.700          H  
ATOM  47251  HA  GLU C2965      28.966  46.218  22.438  1.00  0.780          H  
ATOM  47252 1HB  GLU C2965      26.903  44.917  22.305  1.00  1.060          H  
ATOM  47253 2HB  GLU C2965      27.275  44.475  20.643  1.00  1.060          H  
ATOM  47254 1HG  GLU C2965      29.218  43.208  21.347  1.00  1.060          H  
ATOM  47255 2HG  GLU C2965      29.011  43.741  23.016  1.00  1.060          H  
ATOM  47256  N   ASN C2966      29.455  45.822  19.214  1.00  0.510          N  
ATOM  47257  CA  ASN C2966      30.422  45.495  18.198  1.00  0.480          C  
ATOM  47258  C   ASN C2966      31.135  46.679  17.540  1.00  0.470          C  
ATOM  47259  O   ASN C2966      31.990  46.475  16.678  1.00  0.460          O  
ATOM  47260  CB  ASN C2966      29.695  44.682  17.157  1.00  0.680          C  
ATOM  47261  CG  ASN C2966      29.302  43.340  17.706  1.00  0.680          C  
ATOM  47262  OD1 ASN C2966      30.134  42.609  18.266  1.00  0.680          O  
ATOM  47263  ND2 ASN C2966      28.037  43.010  17.583  1.00  0.680          N  
ATOM  47264  H   ASN C2966      28.533  46.168  18.920  1.00  0.610          H  
ATOM  47265  HA  ASN C2966      31.189  44.881  18.664  1.00  0.580          H  
ATOM  47266 1HB  ASN C2966      28.775  45.213  16.884  1.00  0.820          H  
ATOM  47267 2HB  ASN C2966      30.273  44.597  16.268  1.00  0.820          H  
ATOM  47268 1HD2 ASN C2966      27.700  42.144  17.950  1.00  0.820          H  
ATOM  47269 2HD2 ASN C2966      27.385  43.641  17.099  1.00  0.820          H  
ATOM  47270  N   LYS C2967      30.856  47.916  17.956  1.00  0.480          N  
ATOM  47271  CA  LYS C2967      31.483  49.065  17.292  1.00  0.490          C  
ATOM  47272  C   LYS C2967      33.003  49.066  17.368  1.00  0.480          C  
ATOM  47273  O   LYS C2967      33.670  49.412  16.401  1.00  0.500          O  
ATOM  47274  CB  LYS C2967      31.008  50.410  17.840  1.00  0.680          C  
ATOM  47275  CG  LYS C2967      29.621  50.866  17.468  1.00  0.680          C  
ATOM  47276  CD  LYS C2967      29.271  52.151  18.278  1.00  0.680          C  
ATOM  47277  CE  LYS C2967      30.039  53.397  17.763  1.00  0.680          C  
ATOM  47278  NZ  LYS C2967      29.700  54.622  18.528  1.00  0.680          N  
ATOM  47279  H   LYS C2967      30.176  48.066  18.705  1.00  0.580          H  
ATOM  47280  HA  LYS C2967      31.210  49.024  16.237  1.00  0.590          H  
ATOM  47281 1HB  LYS C2967      31.016  50.393  18.904  1.00  0.820          H  
ATOM  47282 2HB  LYS C2967      31.718  51.159  17.525  1.00  0.820          H  
ATOM  47283 1HG  LYS C2967      29.581  51.077  16.400  1.00  0.820          H  
ATOM  47284 2HG  LYS C2967      28.909  50.078  17.690  1.00  0.820          H  
ATOM  47285 1HD  LYS C2967      28.208  52.350  18.249  1.00  0.820          H  
ATOM  47286 2HD  LYS C2967      29.541  51.990  19.324  1.00  0.820          H  
ATOM  47287 1HE  LYS C2967      31.105  53.240  17.856  1.00  0.820          H  
ATOM  47288 2HE  LYS C2967      29.792  53.558  16.712  1.00  0.820          H  
ATOM  47289 1HZ  LYS C2967      30.215  55.400  18.165  1.00  0.820          H  
ATOM  47290 2HZ  LYS C2967      28.702  54.836  18.473  1.00  0.820          H  
ATOM  47291 3HZ  LYS C2967      29.933  54.495  19.502  1.00  0.820          H  
ATOM  47292  N   PHE C2968      33.589  48.648  18.485  1.00  0.470          N  
ATOM  47293  CA  PHE C2968      35.046  48.692  18.573  1.00  0.490          C  
ATOM  47294  C   PHE C2968      35.740  47.812  17.534  1.00  0.470          C  
ATOM  47295  O   PHE C2968      36.878  48.097  17.155  1.00  0.470          O  
ATOM  47296  CB  PHE C2968      35.558  48.352  19.965  1.00  0.680          C  
ATOM  47297  CG  PHE C2968      35.388  46.949  20.359  1.00  0.680          C  
ATOM  47298  CD1 PHE C2968      36.303  45.984  20.054  1.00  0.680          C  
ATOM  47299  CD2 PHE C2968      34.317  46.609  21.066  1.00  0.680          C  
ATOM  47300  CE1 PHE C2968      36.121  44.710  20.480  1.00  0.680          C  
ATOM  47301  CE2 PHE C2968      34.100  45.349  21.480  1.00  0.680          C  
ATOM  47302  CZ  PHE C2968      35.006  44.394  21.195  1.00  0.680          C  
ATOM  47303  H   PHE C2968      33.026  48.359  19.272  1.00  0.560          H  
ATOM  47304  HA  PHE C2968      35.348  49.721  18.385  1.00  0.590          H  
ATOM  47305 1HB  PHE C2968      36.618  48.597  20.027  1.00  0.810          H  
ATOM  47306 2HB  PHE C2968      35.047  48.975  20.699  1.00  0.810          H  
ATOM  47307  HD1 PHE C2968      37.182  46.242  19.471  1.00  0.810          H  
ATOM  47308  HD2 PHE C2968      33.639  47.367  21.300  1.00  0.810          H  
ATOM  47309  HE1 PHE C2968      36.852  43.943  20.240  1.00  0.810          H  
ATOM  47310  HE2 PHE C2968      33.202  45.101  22.053  1.00  0.810          H  
ATOM  47311  HZ  PHE C2968      34.838  43.379  21.533  1.00  0.810          H  
ATOM  47312  N   HIS C2969      35.048  46.810  16.974  1.00  0.450          N  
ATOM  47313  CA  HIS C2969      35.670  45.926  15.994  1.00  0.450          C  
ATOM  47314  C   HIS C2969      35.839  46.606  14.649  1.00  0.420          C  
ATOM  47315  O   HIS C2969      36.538  46.101  13.757  1.00  0.420          O  
ATOM  47316  CB  HIS C2969      34.857  44.665  15.797  1.00  0.630          C  
ATOM  47317  CG  HIS C2969      34.932  43.738  16.908  1.00  0.630          C  
ATOM  47318  ND1 HIS C2969      36.079  43.036  17.202  1.00  0.630          N  
ATOM  47319  CD2 HIS C2969      34.019  43.372  17.817  1.00  0.630          C  
ATOM  47320  CE1 HIS C2969      35.854  42.270  18.238  1.00  0.630          C  
ATOM  47321  NE2 HIS C2969      34.615  42.459  18.636  1.00  0.630          N  
ATOM  47322  H   HIS C2969      34.072  46.635  17.224  1.00  0.540          H  
ATOM  47323  HA  HIS C2969      36.658  45.636  16.348  1.00  0.540          H  
ATOM  47324 1HB  HIS C2969      33.814  44.937  15.652  1.00  0.760          H  
ATOM  47325 2HB  HIS C2969      35.191  44.157  14.903  1.00  0.760          H  
ATOM  47326  HD2 HIS C2969      33.000  43.729  17.887  1.00  0.760          H  
ATOM  47327  HE1 HIS C2969      36.560  41.605  18.702  1.00  0.760          H  
ATOM  47328  HE2 HIS C2969      34.164  42.005  19.423  1.00  0.760          H  
ATOM  47329  N   VAL C2970      35.174  47.744  14.481  1.00  0.390          N  
ATOM  47330  CA  VAL C2970      35.283  48.514  13.268  1.00  0.350          C  
ATOM  47331  C   VAL C2970      35.785  49.912  13.574  1.00  0.360          C  
ATOM  47332  O   VAL C2970      35.662  50.809  12.753  1.00  0.370          O  
ATOM  47333  CB  VAL C2970      33.983  48.574  12.464  1.00  0.510          C  
ATOM  47334  CG1 VAL C2970      33.612  47.170  11.941  1.00  0.510          C  
ATOM  47335  CG2 VAL C2970      32.876  49.143  13.318  1.00  0.510          C  
ATOM  47336  H   VAL C2970      34.615  48.127  15.251  1.00  0.470          H  
ATOM  47337  HA  VAL C2970      36.006  48.032  12.632  1.00  0.420          H  
ATOM  47338  HB  VAL C2970      34.150  49.216  11.616  1.00  0.610          H  
ATOM  47339 1HG1 VAL C2970      32.707  47.223  11.345  1.00  0.610          H  
ATOM  47340 2HG1 VAL C2970      34.425  46.788  11.327  1.00  0.610          H  
ATOM  47341 3HG1 VAL C2970      33.453  46.499  12.782  1.00  0.610          H  
ATOM  47342 1HG2 VAL C2970      31.984  49.219  12.728  1.00  0.610          H  
ATOM  47343 2HG2 VAL C2970      32.698  48.491  14.171  1.00  0.610          H  
ATOM  47344 3HG2 VAL C2970      33.146  50.128  13.675  1.00  0.610          H  
ATOM  47345  N   LYS C2971      36.413  50.107  14.739  1.00  0.370          N  
ATOM  47346  CA  LYS C2971      36.957  51.417  15.091  1.00  0.420          C  
ATOM  47347  C   LYS C2971      37.972  51.888  14.060  1.00  0.390          C  
ATOM  47348  O   LYS C2971      38.137  53.086  13.850  1.00  0.400          O  
ATOM  47349  CB  LYS C2971      37.560  51.411  16.493  1.00  0.570          C  
ATOM  47350  CG  LYS C2971      38.137  52.757  16.937  1.00  0.570          C  
ATOM  47351  CD  LYS C2971      38.448  52.768  18.435  1.00  0.570          C  
ATOM  47352  CE  LYS C2971      39.123  54.067  18.870  1.00  0.570          C  
ATOM  47353  NZ  LYS C2971      40.552  54.107  18.432  1.00  0.570          N  
ATOM  47354  H   LYS C2971      36.513  49.338  15.410  1.00  0.440          H  
ATOM  47355  HA  LYS C2971      36.135  52.134  15.087  1.00  0.500          H  
ATOM  47356 1HB  LYS C2971      36.796  51.125  17.207  1.00  0.680          H  
ATOM  47357 2HB  LYS C2971      38.348  50.660  16.548  1.00  0.680          H  
ATOM  47358 1HG  LYS C2971      39.048  52.958  16.378  1.00  0.680          H  
ATOM  47359 2HG  LYS C2971      37.417  53.547  16.716  1.00  0.680          H  
ATOM  47360 1HD  LYS C2971      37.522  52.651  19.002  1.00  0.680          H  
ATOM  47361 2HD  LYS C2971      39.104  51.932  18.685  1.00  0.680          H  
ATOM  47362 1HE  LYS C2971      38.594  54.912  18.433  1.00  0.680          H  
ATOM  47363 2HE  LYS C2971      39.084  54.153  19.951  1.00  0.680          H  
ATOM  47364 1HZ  LYS C2971      40.983  54.964  18.733  1.00  0.680          H  
ATOM  47365 2HZ  LYS C2971      41.036  53.323  18.856  1.00  0.680          H  
ATOM  47366 3HZ  LYS C2971      40.610  54.039  17.428  1.00  0.680          H  
ATOM  47367  N   PHE C2972      38.686  50.936  13.451  1.00  0.390          N  
ATOM  47368  CA  PHE C2972      39.681  51.178  12.412  1.00  0.390          C  
ATOM  47369  C   PHE C2972      39.080  51.838  11.157  1.00  0.400          C  
ATOM  47370  O   PHE C2972      39.828  52.353  10.321  1.00  0.420          O  
ATOM  47371  CB  PHE C2972      40.323  49.865  11.964  1.00  0.550          C  
ATOM  47372  CG  PHE C2972      39.459  49.061  11.018  1.00  0.550          C  
ATOM  47373  CD1 PHE C2972      39.582  49.240   9.643  1.00  0.550          C  
ATOM  47374  CD2 PHE C2972      38.530  48.155  11.469  1.00  0.550          C  
ATOM  47375  CE1 PHE C2972      38.808  48.533   8.767  1.00  0.550          C  
ATOM  47376  CE2 PHE C2972      37.758  47.452  10.575  1.00  0.550          C  
ATOM  47377  CZ  PHE C2972      37.906  47.643   9.230  1.00  0.550          C  
ATOM  47378  H   PHE C2972      38.542  49.979  13.734  1.00  0.470          H  
ATOM  47379  HA  PHE C2972      40.447  51.841  12.817  1.00  0.470          H  
ATOM  47380 1HB  PHE C2972      41.258  50.079  11.459  1.00  0.660          H  
ATOM  47381 2HB  PHE C2972      40.546  49.250  12.831  1.00  0.660          H  
ATOM  47382  HD1 PHE C2972      40.307  49.963   9.264  1.00  0.660          H  
ATOM  47383  HD2 PHE C2972      38.405  47.984  12.539  1.00  0.660          H  
ATOM  47384  HE1 PHE C2972      38.912  48.685   7.696  1.00  0.660          H  
ATOM  47385  HE2 PHE C2972      37.026  46.735  10.944  1.00  0.660          H  
ATOM  47386  HZ  PHE C2972      37.307  47.088   8.527  1.00  0.660          H  
ATOM  47387  N   ALA C2973      37.754  51.717  10.983  1.00  0.390          N  
ATOM  47388  CA  ALA C2973      36.999  52.239   9.854  1.00  0.390          C  
ATOM  47389  C   ALA C2973      37.050  53.750   9.887  1.00  0.400          C  
ATOM  47390  O   ALA C2973      37.316  54.347  10.929  1.00  0.400          O  
ATOM  47391  CB  ALA C2973      35.555  51.766   9.893  1.00  0.550          C  
ATOM  47392  H   ALA C2973      37.204  51.286  11.724  1.00  0.470          H  
ATOM  47393  HA  ALA C2973      37.471  51.892   8.936  1.00  0.470          H  
ATOM  47394 1HB  ALA C2973      35.015  52.166   9.034  1.00  0.660          H  
ATOM  47395 2HB  ALA C2973      35.518  50.685   9.882  1.00  0.660          H  
ATOM  47396 3HB  ALA C2973      35.099  52.126  10.796  1.00  0.660          H  
ATOM  47397  N   ASP C2974      36.775  54.396   8.761  1.00  0.400          N  
ATOM  47398  CA  ASP C2974      36.833  55.844   8.747  1.00  0.400          C  
ATOM  47399  C   ASP C2974      35.539  56.417   9.302  1.00  0.380          C  
ATOM  47400  O   ASP C2974      35.546  57.404  10.042  1.00  0.390          O  
ATOM  47401  CB  ASP C2974      37.032  56.304   7.303  1.00  0.560          C  
ATOM  47402  CG  ASP C2974      38.388  55.888   6.733  1.00  0.560          C  
ATOM  47403  OD1 ASP C2974      39.367  56.514   7.065  1.00  0.560          O  
ATOM  47404  OD2 ASP C2974      38.447  54.893   6.001  1.00  0.560          O  
ATOM  47405  H   ASP C2974      36.508  53.902   7.911  1.00  0.480          H  
ATOM  47406  HA  ASP C2974      37.666  56.177   9.366  1.00  0.480          H  
ATOM  47407 1HB  ASP C2974      36.236  55.895   6.677  1.00  0.670          H  
ATOM  47408 2HB  ASP C2974      36.952  57.392   7.260  1.00  0.670          H  
ATOM  47409  N   HIS C2975      34.429  55.758   8.990  1.00  0.360          N  
ATOM  47410  CA  HIS C2975      33.125  56.205   9.450  1.00  0.330          C  
ATOM  47411  C   HIS C2975      32.261  55.057   9.938  1.00  0.340          C  
ATOM  47412  O   HIS C2975      32.076  54.066   9.227  1.00  0.390          O  
ATOM  47413  CB  HIS C2975      32.422  56.957   8.332  1.00  0.470          C  
ATOM  47414  CG  HIS C2975      33.128  58.213   7.942  1.00  0.470          C  
ATOM  47415  ND1 HIS C2975      32.980  59.385   8.642  1.00  0.470          N  
ATOM  47416  CD2 HIS C2975      34.003  58.475   6.951  1.00  0.470          C  
ATOM  47417  CE1 HIS C2975      33.717  60.317   8.085  1.00  0.470          C  
ATOM  47418  NE2 HIS C2975      34.354  59.795   7.057  1.00  0.470          N  
ATOM  47419  H   HIS C2975      34.501  54.962   8.352  1.00  0.430          H  
ATOM  47420  HA  HIS C2975      33.255  56.891  10.286  1.00  0.400          H  
ATOM  47421 1HB  HIS C2975      32.391  56.317   7.468  1.00  0.570          H  
ATOM  47422 2HB  HIS C2975      31.407  57.176   8.607  1.00  0.570          H  
ATOM  47423  HD1 HIS C2975      32.762  59.419   9.616  1.00  0.570          H  
ATOM  47424  HD2 HIS C2975      34.431  57.858   6.162  1.00  0.570          H  
ATOM  47425  HE1 HIS C2975      33.727  61.320   8.502  1.00  0.570          H  
ATOM  47426  N   VAL C2976      31.731  55.198  11.156  1.00  0.300          N  
ATOM  47427  CA  VAL C2976      30.881  54.165  11.732  1.00  0.300          C  
ATOM  47428  C   VAL C2976      29.562  54.736  12.241  1.00  0.300          C  
ATOM  47429  O   VAL C2976      29.555  55.668  13.048  1.00  0.290          O  
ATOM  47430  CB  VAL C2976      31.598  53.478  12.929  1.00  0.420          C  
ATOM  47431  CG1 VAL C2976      30.687  52.352  13.543  1.00  0.420          C  
ATOM  47432  CG2 VAL C2976      32.955  52.923  12.475  1.00  0.420          C  
ATOM  47433  H   VAL C2976      31.921  56.040  11.685  1.00  0.360          H  
ATOM  47434  HA  VAL C2976      30.667  53.420  10.969  1.00  0.360          H  
ATOM  47435  HB  VAL C2976      31.763  54.216  13.711  1.00  0.500          H  
ATOM  47436 1HG1 VAL C2976      31.198  51.893  14.388  1.00  0.500          H  
ATOM  47437 2HG1 VAL C2976      29.740  52.762  13.886  1.00  0.500          H  
ATOM  47438 3HG1 VAL C2976      30.497  51.596  12.781  1.00  0.500          H  
ATOM  47439 1HG2 VAL C2976      33.468  52.461  13.316  1.00  0.500          H  
ATOM  47440 2HG2 VAL C2976      32.802  52.185  11.703  1.00  0.500          H  
ATOM  47441 3HG2 VAL C2976      33.580  53.723  12.086  1.00  0.500          H  
ATOM  47442  N   VAL C2977      28.453  54.151  11.804  1.00  0.320          N  
ATOM  47443  CA  VAL C2977      27.140  54.564  12.305  1.00  0.330          C  
ATOM  47444  C   VAL C2977      26.460  53.377  12.964  1.00  0.330          C  
ATOM  47445  O   VAL C2977      26.194  52.366  12.308  1.00  0.320          O  
ATOM  47446  CB  VAL C2977      26.236  55.145  11.181  1.00  0.460          C  
ATOM  47447  CG1 VAL C2977      24.817  55.509  11.728  1.00  0.460          C  
ATOM  47448  CG2 VAL C2977      26.881  56.415  10.631  1.00  0.460          C  
ATOM  47449  H   VAL C2977      28.554  53.380  11.129  1.00  0.380          H  
ATOM  47450  HA  VAL C2977      27.278  55.340  13.058  1.00  0.400          H  
ATOM  47451  HB  VAL C2977      26.121  54.402  10.387  1.00  0.550          H  
ATOM  47452 1HG1 VAL C2977      24.208  55.919  10.918  1.00  0.550          H  
ATOM  47453 2HG1 VAL C2977      24.323  54.619  12.125  1.00  0.550          H  
ATOM  47454 3HG1 VAL C2977      24.907  56.251  12.520  1.00  0.550          H  
ATOM  47455 1HG2 VAL C2977      26.263  56.835   9.839  1.00  0.550          H  
ATOM  47456 2HG2 VAL C2977      26.980  57.141  11.436  1.00  0.550          H  
ATOM  47457 3HG2 VAL C2977      27.859  56.184  10.242  1.00  0.550          H  
ATOM  47458  N   CYS C2978      26.156  53.515  14.254  1.00  0.340          N  
ATOM  47459  CA  CYS C2978      25.502  52.448  14.991  1.00  0.360          C  
ATOM  47460  C   CYS C2978      24.021  52.724  15.175  1.00  0.360          C  
ATOM  47461  O   CYS C2978      23.636  53.768  15.721  1.00  0.360          O  
ATOM  47462  CB  CYS C2978      26.148  52.198  16.331  1.00  0.500          C  
ATOM  47463  SG  CYS C2978      25.337  50.888  17.252  1.00  0.500          S  
ATOM  47464  H   CYS C2978      26.396  54.377  14.726  1.00  0.410          H  
ATOM  47465  HA  CYS C2978      25.615  51.541  14.418  1.00  0.430          H  
ATOM  47466 1HB  CYS C2978      27.174  51.902  16.161  1.00  0.600          H  
ATOM  47467 2HB  CYS C2978      26.149  53.106  16.932  1.00  0.600          H  
ATOM  47468  HG  CYS C2978      25.358  49.978  16.269  1.00  0.600          H  
ATOM  47469  N   GLU C2979      23.204  51.797  14.692  1.00  0.370          N  
ATOM  47470  CA  GLU C2979      21.761  51.932  14.713  1.00  0.390          C  
ATOM  47471  C   GLU C2979      21.165  52.087  16.086  1.00  0.380          C  
ATOM  47472  O   GLU C2979      20.501  53.085  16.359  1.00  0.370          O  
ATOM  47473  CB  GLU C2979      21.140  50.692  14.087  1.00  0.540          C  
ATOM  47474  CG  GLU C2979      19.643  50.650  14.076  1.00  0.540          C  
ATOM  47475  CD  GLU C2979      19.153  49.419  13.421  1.00  0.540          C  
ATOM  47476  OE1 GLU C2979      19.724  49.060  12.436  1.00  0.540          O  
ATOM  47477  OE2 GLU C2979      18.225  48.817  13.894  1.00  0.540          O  
ATOM  47478  H   GLU C2979      23.625  50.956  14.289  1.00  0.440          H  
ATOM  47479  HA  GLU C2979      21.498  52.808  14.123  1.00  0.470          H  
ATOM  47480 1HB  GLU C2979      21.501  50.580  13.064  1.00  0.650          H  
ATOM  47481 2HB  GLU C2979      21.466  49.824  14.641  1.00  0.650          H  
ATOM  47482 1HG  GLU C2979      19.242  50.691  15.088  1.00  0.650          H  
ATOM  47483 2HG  GLU C2979      19.299  51.513  13.548  1.00  0.650          H  
ATOM  47484  N   GLU C2980      21.410  51.126  16.968  1.00  0.420          N  
ATOM  47485  CA  GLU C2980      20.817  51.170  18.292  1.00  0.460          C  
ATOM  47486  C   GLU C2980      21.243  52.405  19.084  1.00  0.420          C  
ATOM  47487  O   GLU C2980      20.448  52.972  19.837  1.00  0.450          O  
ATOM  47488  CB  GLU C2980      21.176  49.896  19.019  1.00  0.630          C  
ATOM  47489  CG  GLU C2980      20.531  49.658  20.326  1.00  0.630          C  
ATOM  47490  CD  GLU C2980      20.951  48.313  20.942  1.00  0.630          C  
ATOM  47491  OE1 GLU C2980      21.825  47.704  20.401  1.00  0.630          O  
ATOM  47492  OE2 GLU C2980      20.367  47.887  21.933  1.00  0.630          O  
ATOM  47493  H   GLU C2980      21.961  50.301  16.699  1.00  0.500          H  
ATOM  47494  HA  GLU C2980      19.735  51.201  18.173  1.00  0.550          H  
ATOM  47495 1HB  GLU C2980      21.002  49.040  18.375  1.00  0.750          H  
ATOM  47496 2HB  GLU C2980      22.178  49.954  19.199  1.00  0.750          H  
ATOM  47497 1HG  GLU C2980      20.843  50.467  20.963  1.00  0.750          H  
ATOM  47498 2HG  GLU C2980      19.454  49.699  20.209  1.00  0.750          H  
ATOM  47499  N   GLU C2981      22.510  52.802  18.960  1.00  0.380          N  
ATOM  47500  CA  GLU C2981      23.004  53.954  19.696  1.00  0.390          C  
ATOM  47501  C   GLU C2981      22.305  55.234  19.249  1.00  0.390          C  
ATOM  47502  O   GLU C2981      21.822  56.011  20.084  1.00  0.400          O  
ATOM  47503  CB  GLU C2981      24.511  54.087  19.510  1.00  0.540          C  
ATOM  47504  CG  GLU C2981      25.147  55.193  20.299  1.00  0.540          C  
ATOM  47505  CD  GLU C2981      26.634  55.235  20.115  1.00  0.540          C  
ATOM  47506  OE1 GLU C2981      27.065  55.342  18.981  1.00  0.540          O  
ATOM  47507  OE2 GLU C2981      27.353  55.156  21.092  1.00  0.540          O  
ATOM  47508  H   GLU C2981      23.125  52.288  18.340  1.00  0.460          H  
ATOM  47509  HA  GLU C2981      22.790  53.805  20.753  1.00  0.470          H  
ATOM  47510 1HB  GLU C2981      25.002  53.161  19.776  1.00  0.650          H  
ATOM  47511 2HB  GLU C2981      24.719  54.275  18.458  1.00  0.650          H  
ATOM  47512 1HG  GLU C2981      24.720  56.116  19.959  1.00  0.650          H  
ATOM  47513 2HG  GLU C2981      24.909  55.086  21.348  1.00  0.650          H  
ATOM  47514  N   CYS C2982      22.229  55.446  17.926  1.00  0.370          N  
ATOM  47515  CA  CYS C2982      21.594  56.647  17.412  1.00  0.380          C  
ATOM  47516  C   CYS C2982      20.099  56.632  17.696  1.00  0.340          C  
ATOM  47517  O   CYS C2982      19.514  57.666  18.025  1.00  0.340          O  
ATOM  47518  CB  CYS C2982      21.815  56.773  15.917  1.00  0.530          C  
ATOM  47519  SG  CYS C2982      23.509  57.126  15.425  1.00  0.530          S  
ATOM  47520  H   CYS C2982      22.634  54.769  17.269  1.00  0.440          H  
ATOM  47521  HA  CYS C2982      22.038  57.506  17.907  1.00  0.460          H  
ATOM  47522 1HB  CYS C2982      21.534  55.839  15.459  1.00  0.630          H  
ATOM  47523 2HB  CYS C2982      21.175  57.550  15.527  1.00  0.630          H  
ATOM  47524  HG  CYS C2982      23.962  55.894  15.730  1.00  0.630          H  
ATOM  47525  N   LYS C2983      19.477  55.454  17.557  1.00  0.320          N  
ATOM  47526  CA  LYS C2983      18.053  55.294  17.785  1.00  0.290          C  
ATOM  47527  C   LYS C2983      17.652  55.680  19.176  1.00  0.300          C  
ATOM  47528  O   LYS C2983      16.761  56.513  19.364  1.00  0.300          O  
ATOM  47529  CB  LYS C2983      17.634  53.844  17.595  1.00  0.420          C  
ATOM  47530  CG  LYS C2983      16.150  53.586  17.873  1.00  0.420          C  
ATOM  47531  CD  LYS C2983      15.778  52.141  17.676  1.00  0.420          C  
ATOM  47532  CE  LYS C2983      16.061  51.237  18.830  1.00  0.420          C  
ATOM  47533  NZ  LYS C2983      15.688  49.834  18.445  1.00  0.420          N  
ATOM  47534  H   LYS C2983      20.008  54.633  17.257  1.00  0.380          H  
ATOM  47535  HA  LYS C2983      17.519  55.933  17.084  1.00  0.350          H  
ATOM  47536 1HB  LYS C2983      17.862  53.537  16.579  1.00  0.500          H  
ATOM  47537 2HB  LYS C2983      18.223  53.217  18.255  1.00  0.500          H  
ATOM  47538 1HG  LYS C2983      15.921  53.842  18.904  1.00  0.500          H  
ATOM  47539 2HG  LYS C2983      15.531  54.198  17.229  1.00  0.500          H  
ATOM  47540 1HD  LYS C2983      14.726  52.109  17.473  1.00  0.500          H  
ATOM  47541 2HD  LYS C2983      16.309  51.711  16.844  1.00  0.500          H  
ATOM  47542 1HE  LYS C2983      17.112  51.268  19.107  1.00  0.500          H  
ATOM  47543 2HE  LYS C2983      15.456  51.546  19.686  1.00  0.500          H  
ATOM  47544 1HZ  LYS C2983      15.852  49.187  19.208  1.00  0.500          H  
ATOM  47545 2HZ  LYS C2983      14.673  49.824  18.147  1.00  0.500          H  
ATOM  47546 3HZ  LYS C2983      16.245  49.555  17.650  1.00  0.500          H  
ATOM  47547  N   TYR C2984      18.304  55.084  20.167  1.00  0.330          N  
ATOM  47548  CA  TYR C2984      17.924  55.381  21.516  1.00  0.350          C  
ATOM  47549  C   TYR C2984      18.282  56.785  21.921  1.00  0.360          C  
ATOM  47550  O   TYR C2984      17.552  57.372  22.722  1.00  0.380          O  
ATOM  47551  CB  TYR C2984      18.479  54.361  22.474  1.00  0.480          C  
ATOM  47552  CG  TYR C2984      17.641  53.085  22.593  1.00  0.480          C  
ATOM  47553  CD1 TYR C2984      18.058  51.914  22.041  1.00  0.480          C  
ATOM  47554  CD2 TYR C2984      16.458  53.108  23.314  1.00  0.480          C  
ATOM  47555  CE1 TYR C2984      17.319  50.764  22.232  1.00  0.480          C  
ATOM  47556  CE2 TYR C2984      15.735  51.985  23.505  1.00  0.480          C  
ATOM  47557  CZ  TYR C2984      16.163  50.809  22.979  1.00  0.480          C  
ATOM  47558  OH  TYR C2984      15.458  49.665  23.206  1.00  0.480          O  
ATOM  47559  H   TYR C2984      19.050  54.402  19.982  1.00  0.400          H  
ATOM  47560  HA  TYR C2984      16.845  55.304  21.574  1.00  0.420          H  
ATOM  47561 1HB  TYR C2984      19.484  54.076  22.152  1.00  0.580          H  
ATOM  47562 2HB  TYR C2984      18.578  54.799  23.441  1.00  0.580          H  
ATOM  47563  HD1 TYR C2984      18.981  51.882  21.475  1.00  0.580          H  
ATOM  47564  HD2 TYR C2984      16.111  54.025  23.746  1.00  0.580          H  
ATOM  47565  HE1 TYR C2984      17.664  49.820  21.812  1.00  0.580          H  
ATOM  47566  HE2 TYR C2984      14.820  52.024  24.094  1.00  0.580          H  
ATOM  47567  HH  TYR C2984      15.829  48.954  22.677  1.00  0.580          H  
ATOM  47568  N   ALA C2985      19.382  57.347  21.404  1.00  0.360          N  
ATOM  47569  CA  ALA C2985      19.673  58.720  21.754  1.00  0.370          C  
ATOM  47570  C   ALA C2985      18.547  59.622  21.248  1.00  0.360          C  
ATOM  47571  O   ALA C2985      18.101  60.509  21.970  1.00  0.370          O  
ATOM  47572  CB  ALA C2985      20.994  59.148  21.186  1.00  0.510          C  
ATOM  47573  H   ALA C2985      20.024  56.830  20.792  1.00  0.430          H  
ATOM  47574  HA  ALA C2985      19.716  58.794  22.840  1.00  0.440          H  
ATOM  47575 1HB  ALA C2985      21.185  60.171  21.491  1.00  0.620          H  
ATOM  47576 2HB  ALA C2985      21.766  58.501  21.565  1.00  0.620          H  
ATOM  47577 3HB  ALA C2985      20.959  59.073  20.103  1.00  0.620          H  
ATOM  47578  N   MET C2986      18.040  59.378  20.027  1.00  0.330          N  
ATOM  47579  CA  MET C2986      16.937  60.193  19.521  1.00  0.320          C  
ATOM  47580  C   MET C2986      15.675  60.002  20.355  1.00  0.350          C  
ATOM  47581  O   MET C2986      15.009  60.980  20.711  1.00  0.350          O  
ATOM  47582  CB  MET C2986      16.674  59.893  18.053  1.00  0.450          C  
ATOM  47583  CG  MET C2986      17.775  60.373  17.175  1.00  0.450          C  
ATOM  47584  SD  MET C2986      17.571  60.023  15.463  1.00  0.450          S  
ATOM  47585  CE  MET C2986      19.228  60.389  14.927  1.00  0.450          C  
ATOM  47586  H   MET C2986      18.462  58.656  19.427  1.00  0.400          H  
ATOM  47587  HA  MET C2986      17.225  61.239  19.599  1.00  0.380          H  
ATOM  47588 1HB  MET C2986      16.572  58.813  17.913  1.00  0.540          H  
ATOM  47589 2HB  MET C2986      15.746  60.360  17.738  1.00  0.540          H  
ATOM  47590 1HG  MET C2986      17.848  61.450  17.293  1.00  0.540          H  
ATOM  47591 2HG  MET C2986      18.701  59.927  17.503  1.00  0.540          H  
ATOM  47592 1HE  MET C2986      19.307  60.247  13.856  1.00  0.540          H  
ATOM  47593 2HE  MET C2986      19.461  61.411  15.168  1.00  0.540          H  
ATOM  47594 3HE  MET C2986      19.927  59.729  15.441  1.00  0.540          H  
ATOM  47595  N   LEU C2987      15.357  58.752  20.709  1.00  0.370          N  
ATOM  47596  CA  LEU C2987      14.149  58.496  21.481  1.00  0.400          C  
ATOM  47597  C   LEU C2987      14.260  59.225  22.823  1.00  0.420          C  
ATOM  47598  O   LEU C2987      13.290  59.805  23.316  1.00  0.450          O  
ATOM  47599  CB  LEU C2987      13.982  56.977  21.714  1.00  0.550          C  
ATOM  47600  CG  LEU C2987      13.686  56.053  20.442  1.00  0.550          C  
ATOM  47601  CD1 LEU C2987      13.768  54.572  20.870  1.00  0.550          C  
ATOM  47602  CD2 LEU C2987      12.327  56.359  19.831  1.00  0.550          C  
ATOM  47603  H   LEU C2987      15.937  57.972  20.382  1.00  0.440          H  
ATOM  47604  HA  LEU C2987      13.294  58.891  20.942  1.00  0.480          H  
ATOM  47605 1HB  LEU C2987      14.893  56.611  22.174  1.00  0.660          H  
ATOM  47606 2HB  LEU C2987      13.172  56.836  22.414  1.00  0.660          H  
ATOM  47607  HG  LEU C2987      14.437  56.227  19.693  1.00  0.660          H  
ATOM  47608 1HD1 LEU C2987      13.591  53.932  20.004  1.00  0.660          H  
ATOM  47609 2HD1 LEU C2987      14.747  54.359  21.271  1.00  0.660          H  
ATOM  47610 3HD1 LEU C2987      13.022  54.365  21.623  1.00  0.660          H  
ATOM  47611 1HD2 LEU C2987      12.167  55.711  18.966  1.00  0.660          H  
ATOM  47612 2HD2 LEU C2987      11.550  56.181  20.553  1.00  0.660          H  
ATOM  47613 3HD2 LEU C2987      12.293  57.395  19.508  1.00  0.660          H  
ATOM  47614  N   ALA C2988      15.456  59.215  23.411  1.00  0.430          N  
ATOM  47615  CA  ALA C2988      15.711  59.917  24.656  1.00  0.460          C  
ATOM  47616  C   ALA C2988      15.571  61.425  24.495  1.00  0.460          C  
ATOM  47617  O   ALA C2988      14.905  62.097  25.271  1.00  0.510          O  
ATOM  47618  CB  ALA C2988      17.105  59.602  25.119  1.00  0.630          C  
ATOM  47619  H   ALA C2988      16.217  58.671  22.995  1.00  0.520          H  
ATOM  47620  HA  ALA C2988      14.991  59.584  25.398  1.00  0.550          H  
ATOM  47621 1HB  ALA C2988      17.295  60.101  26.020  1.00  0.760          H  
ATOM  47622 2HB  ALA C2988      17.207  58.540  25.260  1.00  0.760          H  
ATOM  47623 3HB  ALA C2988      17.820  59.931  24.379  1.00  0.760          H  
ATOM  47624  N   LEU C2989      16.119  61.973  23.433  1.00  0.410          N  
ATOM  47625  CA  LEU C2989      16.044  63.405  23.230  1.00  0.430          C  
ATOM  47626  C   LEU C2989      14.626  63.862  22.988  1.00  0.400          C  
ATOM  47627  O   LEU C2989      14.255  64.959  23.403  1.00  0.410          O  
ATOM  47628  CB  LEU C2989      16.997  63.769  22.132  1.00  0.590          C  
ATOM  47629  CG  LEU C2989      18.451  63.566  22.553  1.00  0.590          C  
ATOM  47630  CD1 LEU C2989      19.269  63.593  21.425  1.00  0.590          C  
ATOM  47631  CD2 LEU C2989      18.932  64.674  23.493  1.00  0.590          C  
ATOM  47632  H   LEU C2989      16.674  61.398  22.791  1.00  0.490          H  
ATOM  47633  HA  LEU C2989      16.372  63.883  24.144  1.00  0.520          H  
ATOM  47634 1HB  LEU C2989      16.792  63.135  21.270  1.00  0.710          H  
ATOM  47635 2HB  LEU C2989      16.847  64.812  21.860  1.00  0.710          H  
ATOM  47636  HG  LEU C2989      18.555  62.607  23.047  1.00  0.710          H  
ATOM  47637 1HD1 LEU C2989      20.243  63.420  21.812  1.00  0.710          H  
ATOM  47638 2HD1 LEU C2989      18.984  62.798  20.743  1.00  0.710          H  
ATOM  47639 3HD1 LEU C2989      19.214  64.557  20.922  1.00  0.710          H  
ATOM  47640 1HD2 LEU C2989      19.980  64.491  23.753  1.00  0.710          H  
ATOM  47641 2HD2 LEU C2989      18.849  65.641  22.991  1.00  0.710          H  
ATOM  47642 3HD2 LEU C2989      18.365  64.697  24.387  1.00  0.710          H  
ATOM  47643  N   ASN C2990      13.785  62.986  22.440  1.00  0.380          N  
ATOM  47644  CA  ASN C2990      12.379  63.304  22.202  1.00  0.390          C  
ATOM  47645  C   ASN C2990      11.596  63.420  23.533  1.00  0.420          C  
ATOM  47646  O   ASN C2990      10.447  63.866  23.560  1.00  0.420          O  
ATOM  47647  CB  ASN C2990      11.747  62.275  21.289  1.00  0.540          C  
ATOM  47648  CG  ASN C2990      12.228  62.382  19.837  1.00  0.540          C  
ATOM  47649  OD1 ASN C2990      12.515  63.455  19.254  1.00  0.540          O  
ATOM  47650  ND2 ASN C2990      12.348  61.240  19.233  1.00  0.540          N  
ATOM  47651  H   ASN C2990      14.169  62.105  22.081  1.00  0.460          H  
ATOM  47652  HA  ASN C2990      12.331  64.247  21.690  1.00  0.470          H  
ATOM  47653 1HB  ASN C2990      11.974  61.276  21.660  1.00  0.650          H  
ATOM  47654 2HB  ASN C2990      10.661  62.389  21.307  1.00  0.650          H  
ATOM  47655 1HD2 ASN C2990      12.680  61.195  18.293  1.00  0.650          H  
ATOM  47656 2HD2 ASN C2990      12.122  60.399  19.714  1.00  0.650          H  
ATOM  47657  N   CYS C2991      12.234  63.028  24.652  1.00  0.450          N  
ATOM  47658  CA  CYS C2991      11.656  63.098  25.986  1.00  0.490          C  
ATOM  47659  C   CYS C2991      12.031  64.441  26.627  1.00  0.570          C  
ATOM  47660  O   CYS C2991      11.566  64.769  27.721  1.00  0.670          O  
ATOM  47661  CB  CYS C2991      12.246  62.016  26.899  1.00  0.670          C  
ATOM  47662  SG  CYS C2991      12.016  60.293  26.372  1.00  0.670          S  
ATOM  47663  H   CYS C2991      13.189  62.675  24.588  1.00  0.540          H  
ATOM  47664  HA  CYS C2991      10.572  63.008  25.921  1.00  0.590          H  
ATOM  47665 1HB  CYS C2991      13.294  62.199  27.021  1.00  0.800          H  
ATOM  47666 2HB  CYS C2991      11.800  62.118  27.882  1.00  0.800          H  
ATOM  47667  HG  CYS C2991      12.654  60.421  25.178  1.00  0.800          H  
ATOM  47668  N   ILE C2992      12.928  65.179  25.969  1.00  0.530          N  
ATOM  47669  CA  ILE C2992      13.441  66.457  26.435  1.00  0.600          C  
ATOM  47670  C   ILE C2992      12.872  67.568  25.576  1.00  0.530          C  
ATOM  47671  O   ILE C2992      12.369  68.571  26.084  1.00  0.690          O  
ATOM  47672  CB  ILE C2992      14.983  66.489  26.382  1.00  0.810          C  
ATOM  47673  CG1 ILE C2992      15.535  65.393  27.347  1.00  0.810          C  
ATOM  47674  CG2 ILE C2992      15.496  67.918  26.728  1.00  0.810          C  
ATOM  47675  CD1 ILE C2992      17.031  65.151  27.250  1.00  0.810          C  
ATOM  47676  H   ILE C2992      13.258  64.861  25.060  1.00  0.640          H  
ATOM  47677  HA  ILE C2992      13.119  66.616  27.462  1.00  0.720          H  
ATOM  47678  HB  ILE C2992      15.318  66.227  25.378  1.00  0.970          H  
ATOM  47679 1HG1 ILE C2992      15.284  65.666  28.359  1.00  0.970          H  
ATOM  47680 2HG1 ILE C2992      15.038  64.447  27.118  1.00  0.970          H  
ATOM  47681 1HG2 ILE C2992      16.583  67.954  26.684  1.00  0.970          H  
ATOM  47682 2HG2 ILE C2992      15.106  68.639  26.040  1.00  0.970          H  
ATOM  47683 3HG2 ILE C2992      15.160  68.183  27.711  1.00  0.970          H  
ATOM  47684 1HD1 ILE C2992      17.327  64.374  27.945  1.00  0.970          H  
ATOM  47685 2HD1 ILE C2992      17.271  64.839  26.257  1.00  0.970          H  
ATOM  47686 3HD1 ILE C2992      17.586  66.050  27.487  1.00  0.970          H  
ATOM  47687  N   CYS C2993      13.016  67.393  24.268  1.00  0.390          N  
ATOM  47688  CA  CYS C2993      12.552  68.331  23.271  1.00  0.460          C  
ATOM  47689  C   CYS C2993      11.573  67.517  22.402  1.00  0.470          C  
ATOM  47690  O   CYS C2993      11.947  66.434  21.988  1.00  0.610          O  
ATOM  47691  CB  CYS C2993      13.722  68.808  22.441  1.00  0.620          C  
ATOM  47692  SG  CYS C2993      14.999  69.520  23.360  1.00  0.620          S  
ATOM  47693  H   CYS C2993      13.470  66.537  23.948  1.00  0.470          H  
ATOM  47694  HA  CYS C2993      12.096  69.175  23.766  1.00  0.550          H  
ATOM  47695 1HB  CYS C2993      14.129  67.996  21.843  1.00  0.740          H  
ATOM  47696 2HB  CYS C2993      13.374  69.559  21.810  1.00  0.740          H  
ATOM  47697  HG  CYS C2993      15.070  68.528  24.243  1.00  0.740          H  
ATOM  47698  N   PRO C2994      10.346  67.985  22.112  1.00  0.460          N  
ATOM  47699  CA  PRO C2994       9.277  67.265  21.402  1.00  0.500          C  
ATOM  47700  C   PRO C2994       9.554  66.540  20.078  1.00  0.430          C  
ATOM  47701  O   PRO C2994       8.981  65.480  19.847  1.00  0.560          O  
ATOM  47702  CB  PRO C2994       8.297  68.402  21.106  1.00  0.750          C  
ATOM  47703  CG  PRO C2994       8.479  69.369  22.222  1.00  0.750          C  
ATOM  47704  CD  PRO C2994       9.964  69.355  22.511  1.00  0.750          C  
ATOM  47705  HA  PRO C2994       8.823  66.558  22.110  1.00  0.600          H  
ATOM  47706 1HB  PRO C2994       8.512  68.832  20.119  1.00  0.900          H  
ATOM  47707 2HB  PRO C2994       7.276  67.995  21.056  1.00  0.900          H  
ATOM  47708 1HG  PRO C2994       8.117  70.357  21.905  1.00  0.900          H  
ATOM  47709 2HG  PRO C2994       7.874  69.072  23.089  1.00  0.900          H  
ATOM  47710 1HD  PRO C2994      10.511  70.103  21.912  1.00  0.900          H  
ATOM  47711 2HD  PRO C2994      10.058  69.516  23.594  1.00  0.900          H  
ATOM  47712  N   ALA C2995      10.428  67.052  19.221  1.00  0.440          N  
ATOM  47713  CA  ALA C2995      10.629  66.360  17.959  1.00  0.580          C  
ATOM  47714  C   ALA C2995      12.062  66.434  17.449  1.00  0.430          C  
ATOM  47715  O   ALA C2995      12.323  66.967  16.361  1.00  0.400          O  
ATOM  47716  CB  ALA C2995       9.675  66.945  16.941  1.00  0.760          C  
ATOM  47717  H   ALA C2995      10.894  67.934  19.388  1.00  0.530          H  
ATOM  47718  HA  ALA C2995      10.397  65.306  18.114  1.00  0.700          H  
ATOM  47719 1HB  ALA C2995       9.763  66.422  16.003  1.00  0.910          H  
ATOM  47720 2HB  ALA C2995       8.650  66.855  17.307  1.00  0.910          H  
ATOM  47721 3HB  ALA C2995       9.913  67.979  16.809  1.00  0.910          H  
ATOM  47722  N   THR C2996      12.978  65.866  18.227  1.00  0.440          N  
ATOM  47723  CA  THR C2996      14.402  65.840  17.906  1.00  0.410          C  
ATOM  47724  C   THR C2996      14.623  64.965  16.692  1.00  0.360          C  
ATOM  47725  O   THR C2996      15.428  65.285  15.812  1.00  0.340          O  
ATOM  47726  CB  THR C2996      15.272  65.351  19.084  1.00  0.590          C  
ATOM  47727  OG1 THR C2996      15.125  66.255  20.179  1.00  0.590          O  
ATOM  47728  CG2 THR C2996      16.737  65.283  18.659  1.00  0.590          C  
ATOM  47729  H   THR C2996      12.657  65.372  19.059  1.00  0.530          H  
ATOM  47730  HA  THR C2996      14.718  66.853  17.658  1.00  0.490          H  
ATOM  47731  HB  THR C2996      14.949  64.359  19.403  1.00  0.700          H  
ATOM  47732  HG1 THR C2996      14.242  66.139  20.550  1.00  0.700          H  
ATOM  47733 1HG2 THR C2996      17.341  64.952  19.484  1.00  0.700          H  
ATOM  47734 2HG2 THR C2996      16.850  64.584  17.841  1.00  0.700          H  
ATOM  47735 3HG2 THR C2996      17.071  66.268  18.340  1.00  0.700          H  
ATOM  47736  N   SER C2997      13.921  63.825  16.649  1.00  0.410          N  
ATOM  47737  CA  SER C2997      14.102  62.888  15.539  1.00  0.410          C  
ATOM  47738  C   SER C2997      13.811  63.577  14.218  1.00  0.400          C  
ATOM  47739  O   SER C2997      14.528  63.369  13.228  1.00  0.410          O  
ATOM  47740  CB  SER C2997      13.159  61.690  15.636  1.00  0.570          C  
ATOM  47741  OG  SER C2997      13.437  60.863  16.728  1.00  0.570          O  
ATOM  47742  H   SER C2997      13.291  63.613  17.427  1.00  0.490          H  
ATOM  47743  HA  SER C2997      15.136  62.538  15.537  1.00  0.490          H  
ATOM  47744 1HB  SER C2997      12.132  62.046  15.707  1.00  0.690          H  
ATOM  47745 2HB  SER C2997      13.232  61.117  14.722  1.00  0.690          H  
ATOM  47746  HG  SER C2997      12.914  60.067  16.584  1.00  0.690          H  
ATOM  47747  N   THR C2998      12.765  64.409  14.210  1.00  0.400          N  
ATOM  47748  CA  THR C2998      12.343  65.148  13.035  1.00  0.360          C  
ATOM  47749  C   THR C2998      13.401  66.173  12.635  1.00  0.340          C  
ATOM  47750  O   THR C2998      13.773  66.238  11.459  1.00  0.340          O  
ATOM  47751  CB  THR C2998      10.974  65.805  13.279  1.00  0.520          C  
ATOM  47752  OG1 THR C2998      10.019  64.770  13.554  1.00  0.520          O  
ATOM  47753  CG2 THR C2998      10.518  66.577  12.053  1.00  0.520          C  
ATOM  47754  H   THR C2998      12.227  64.511  15.058  1.00  0.480          H  
ATOM  47755  HA  THR C2998      12.226  64.445  12.214  1.00  0.430          H  
ATOM  47756  HB  THR C2998      11.042  66.464  14.123  1.00  0.620          H  
ATOM  47757  HG1 THR C2998       9.123  65.145  13.644  1.00  0.620          H  
ATOM  47758 1HG2 THR C2998       9.537  67.009  12.251  1.00  0.620          H  
ATOM  47759 2HG2 THR C2998      11.224  67.369  11.825  1.00  0.620          H  
ATOM  47760 3HG2 THR C2998      10.449  65.919  11.223  1.00  0.620          H  
ATOM  47761  N   LEU C2999      13.934  66.944  13.603  1.00  0.330          N  
ATOM  47762  CA  LEU C2999      14.956  67.930  13.240  1.00  0.360          C  
ATOM  47763  C   LEU C2999      16.189  67.289  12.631  1.00  0.330          C  
ATOM  47764  O   LEU C2999      16.720  67.786  11.630  1.00  0.340          O  
ATOM  47765  CB  LEU C2999      15.509  68.689  14.460  1.00  0.490          C  
ATOM  47766  CG  LEU C2999      14.666  69.719  15.188  1.00  0.490          C  
ATOM  47767  CD1 LEU C2999      15.401  70.093  16.432  1.00  0.490          C  
ATOM  47768  CD2 LEU C2999      14.482  70.973  14.343  1.00  0.490          C  
ATOM  47769  H   LEU C2999      13.581  66.874  14.564  1.00  0.400          H  
ATOM  47770  HA  LEU C2999      14.528  68.619  12.521  1.00  0.430          H  
ATOM  47771 1HB  LEU C2999      15.787  67.938  15.203  1.00  0.590          H  
ATOM  47772 2HB  LEU C2999      16.423  69.191  14.146  1.00  0.590          H  
ATOM  47773  HG  LEU C2999      13.691  69.295  15.452  1.00  0.590          H  
ATOM  47774 1HD1 LEU C2999      14.833  70.812  16.924  1.00  0.590          H  
ATOM  47775 2HD1 LEU C2999      15.537  69.220  17.070  1.00  0.590          H  
ATOM  47776 3HD1 LEU C2999      16.373  70.514  16.178  1.00  0.590          H  
ATOM  47777 1HD2 LEU C2999      13.895  71.711  14.896  1.00  0.590          H  
ATOM  47778 2HD2 LEU C2999      15.456  71.394  14.101  1.00  0.590          H  
ATOM  47779 3HD2 LEU C2999      13.969  70.717  13.436  1.00  0.590          H  
ATOM  47780  N   ILE C3000      16.651  66.182  13.225  1.00  0.340          N  
ATOM  47781  CA  ILE C3000      17.851  65.547  12.708  1.00  0.340          C  
ATOM  47782  C   ILE C3000      17.574  64.955  11.348  1.00  0.370          C  
ATOM  47783  O   ILE C3000      18.312  65.224  10.401  1.00  0.390          O  
ATOM  47784  CB  ILE C3000      18.450  64.501  13.671  1.00  0.480          C  
ATOM  47785  CG1 ILE C3000      18.978  65.236  14.943  1.00  0.480          C  
ATOM  47786  CG2 ILE C3000      19.594  63.730  12.956  1.00  0.480          C  
ATOM  47787  CD1 ILE C3000      19.363  64.332  16.094  1.00  0.480          C  
ATOM  47788  H   ILE C3000      16.174  65.810  14.056  1.00  0.410          H  
ATOM  47789  HA  ILE C3000      18.609  66.317  12.580  1.00  0.410          H  
ATOM  47790  HB  ILE C3000      17.667  63.805  13.990  1.00  0.570          H  
ATOM  47791 1HG1 ILE C3000      19.843  65.839  14.670  1.00  0.570          H  
ATOM  47792 2HG1 ILE C3000      18.189  65.906  15.297  1.00  0.570          H  
ATOM  47793 1HG2 ILE C3000      20.029  63.002  13.612  1.00  0.570          H  
ATOM  47794 2HG2 ILE C3000      19.212  63.214  12.078  1.00  0.570          H  
ATOM  47795 3HG2 ILE C3000      20.368  64.436  12.647  1.00  0.570          H  
ATOM  47796 1HD1 ILE C3000      19.702  64.938  16.936  1.00  0.570          H  
ATOM  47797 2HD1 ILE C3000      18.500  63.741  16.392  1.00  0.570          H  
ATOM  47798 3HD1 ILE C3000      20.166  63.674  15.794  1.00  0.570          H  
ATOM  47799  N   THR C3001      16.471  64.230  11.213  1.00  0.380          N  
ATOM  47800  CA  THR C3001      16.116  63.633   9.945  1.00  0.410          C  
ATOM  47801  C   THR C3001      16.138  64.634   8.814  1.00  0.440          C  
ATOM  47802  O   THR C3001      16.702  64.350   7.745  1.00  0.460          O  
ATOM  47803  CB  THR C3001      14.698  63.034  10.013  1.00  0.560          C  
ATOM  47804  OG1 THR C3001      14.679  61.962  10.968  1.00  0.560          O  
ATOM  47805  CG2 THR C3001      14.246  62.559   8.625  1.00  0.560          C  
ATOM  47806  H   THR C3001      15.885  64.048  12.026  1.00  0.460          H  
ATOM  47807  HA  THR C3001      16.832  62.842   9.722  1.00  0.490          H  
ATOM  47808  HB  THR C3001      14.014  63.795  10.369  1.00  0.670          H  
ATOM  47809  HG1 THR C3001      14.764  62.341  11.869  1.00  0.670          H  
ATOM  47810 1HG2 THR C3001      13.256  62.133   8.686  1.00  0.670          H  
ATOM  47811 2HG2 THR C3001      14.228  63.381   7.911  1.00  0.670          H  
ATOM  47812 3HG2 THR C3001      14.929  61.832   8.292  1.00  0.670          H  
ATOM  47813  N   LEU C3002      15.499  65.783   9.016  1.00  0.450          N  
ATOM  47814  CA  LEU C3002      15.437  66.767   7.964  1.00  0.510          C  
ATOM  47815  C   LEU C3002      16.825  67.364   7.661  1.00  0.450          C  
ATOM  47816  O   LEU C3002      17.141  67.541   6.492  1.00  0.500          O  
ATOM  47817  CB  LEU C3002      14.393  67.812   8.343  1.00  0.690          C  
ATOM  47818  CG  LEU C3002      12.871  67.310   8.395  1.00  0.690          C  
ATOM  47819  CD1 LEU C3002      11.997  68.434   8.953  1.00  0.690          C  
ATOM  47820  CD2 LEU C3002      12.366  66.876   7.009  1.00  0.690          C  
ATOM  47821  H   LEU C3002      15.030  65.960   9.912  1.00  0.540          H  
ATOM  47822  HA  LEU C3002      15.113  66.271   7.056  1.00  0.610          H  
ATOM  47823 1HB  LEU C3002      14.639  68.126   9.340  1.00  0.830          H  
ATOM  47824 2HB  LEU C3002      14.472  68.663   7.666  1.00  0.830          H  
ATOM  47825  HG  LEU C3002      12.799  66.464   9.078  1.00  0.830          H  
ATOM  47826 1HD1 LEU C3002      10.962  68.090   9.022  1.00  0.830          H  
ATOM  47827 2HD1 LEU C3002      12.350  68.710   9.948  1.00  0.830          H  
ATOM  47828 3HD1 LEU C3002      12.043  69.303   8.298  1.00  0.830          H  
ATOM  47829 1HD2 LEU C3002      11.332  66.548   7.087  1.00  0.830          H  
ATOM  47830 2HD2 LEU C3002      12.423  67.706   6.339  1.00  0.830          H  
ATOM  47831 3HD2 LEU C3002      12.962  66.060   6.621  1.00  0.830          H  
ATOM  47832  N   LEU C3003      17.674  67.612   8.685  1.00  0.390          N  
ATOM  47833  CA  LEU C3003      19.042  68.122   8.452  1.00  0.390          C  
ATOM  47834  C   LEU C3003      19.976  67.111   7.770  1.00  0.410          C  
ATOM  47835  O   LEU C3003      20.930  67.500   7.083  1.00  0.480          O  
ATOM  47836  CB  LEU C3003      19.682  68.601   9.766  1.00  0.550          C  
ATOM  47837  CG  LEU C3003      19.095  69.899  10.392  1.00  0.550          C  
ATOM  47838  CD1 LEU C3003      19.693  70.116  11.773  1.00  0.550          C  
ATOM  47839  CD2 LEU C3003      19.419  71.112   9.483  1.00  0.550          C  
ATOM  47840  H   LEU C3003      17.349  67.499   9.652  1.00  0.470          H  
ATOM  47841  HA  LEU C3003      18.957  68.961   7.773  1.00  0.470          H  
ATOM  47842 1HB  LEU C3003      19.559  67.801  10.501  1.00  0.660          H  
ATOM  47843 2HB  LEU C3003      20.742  68.749   9.599  1.00  0.660          H  
ATOM  47844  HG  LEU C3003      18.022  69.794  10.504  1.00  0.660          H  
ATOM  47845 1HD1 LEU C3003      19.270  71.021  12.212  1.00  0.660          H  
ATOM  47846 2HD1 LEU C3003      19.454  69.260  12.408  1.00  0.660          H  
ATOM  47847 3HD1 LEU C3003      20.774  70.221  11.694  1.00  0.660          H  
ATOM  47848 1HD2 LEU C3003      19.022  71.997   9.926  1.00  0.660          H  
ATOM  47849 2HD2 LEU C3003      20.491  71.220   9.377  1.00  0.660          H  
ATOM  47850 3HD2 LEU C3003      18.982  70.989   8.514  1.00  0.660          H  
ATOM  47851  N   VAL C3004      19.752  65.825   8.021  1.00  0.490          N  
ATOM  47852  CA  VAL C3004      20.530  64.752   7.422  1.00  0.510          C  
ATOM  47853  C   VAL C3004      20.168  64.493   5.943  1.00  0.560          C  
ATOM  47854  O   VAL C3004      21.059  64.298   5.128  1.00  0.690          O  
ATOM  47855  CB  VAL C3004      20.422  63.463   8.278  1.00  0.710          C  
ATOM  47856  CG1 VAL C3004      21.065  62.305   7.585  1.00  0.710          C  
ATOM  47857  CG2 VAL C3004      21.142  63.671   9.608  1.00  0.710          C  
ATOM  47858  H   VAL C3004      19.010  65.587   8.686  1.00  0.590          H  
ATOM  47859  HA  VAL C3004      21.572  65.053   7.448  1.00  0.610          H  
ATOM  47860  HB  VAL C3004      19.366  63.232   8.450  1.00  0.850          H  
ATOM  47861 1HG1 VAL C3004      20.976  61.414   8.203  1.00  0.850          H  
ATOM  47862 2HG1 VAL C3004      20.560  62.143   6.669  1.00  0.850          H  
ATOM  47863 3HG1 VAL C3004      22.113  62.526   7.401  1.00  0.850          H  
ATOM  47864 1HG2 VAL C3004      21.060  62.768  10.213  1.00  0.850          H  
ATOM  47865 2HG2 VAL C3004      22.189  63.887   9.424  1.00  0.850          H  
ATOM  47866 3HG2 VAL C3004      20.694  64.505  10.138  1.00  0.850          H  
ATOM  47867  N   HIS C3005      18.887  64.432   5.591  1.00  0.580          N  
ATOM  47868  CA  HIS C3005      18.513  64.151   4.194  1.00  0.650          C  
ATOM  47869  C   HIS C3005      18.837  65.286   3.241  1.00  0.760          C  
ATOM  47870  O   HIS C3005      18.684  66.452   3.576  1.00  1.230          O  
ATOM  47871  CB  HIS C3005      17.035  63.815   4.121  1.00  0.880          C  
ATOM  47872  CG  HIS C3005      16.765  62.486   4.672  1.00  0.880          C  
ATOM  47873  ND1 HIS C3005      16.803  62.230   6.011  1.00  0.880          N  
ATOM  47874  CD2 HIS C3005      16.472  61.314   4.068  1.00  0.880          C  
ATOM  47875  CE1 HIS C3005      16.572  60.965   6.222  1.00  0.880          C  
ATOM  47876  NE2 HIS C3005      16.378  60.369   5.055  1.00  0.880          N  
ATOM  47877  H   HIS C3005      18.167  64.576   6.303  1.00  0.700          H  
ATOM  47878  HA  HIS C3005      19.065  63.289   3.836  1.00  0.780          H  
ATOM  47879 1HB  HIS C3005      16.491  64.555   4.705  1.00  1.060          H  
ATOM  47880 2HB  HIS C3005      16.686  63.862   3.086  1.00  1.060          H  
ATOM  47881  HD1 HIS C3005      16.931  62.926   6.745  1.00  1.060          H  
ATOM  47882  HD2 HIS C3005      16.346  61.031   3.020  1.00  1.060          H  
ATOM  47883  HE1 HIS C3005      16.594  60.593   7.232  1.00  1.060          H  
ATOM  47884  N   THR C3006      19.242  64.939   2.019  1.00  0.560          N  
ATOM  47885  CA  THR C3006      19.551  65.957   1.007  1.00  0.600          C  
ATOM  47886  C   THR C3006      18.251  66.544   0.510  1.00  0.670          C  
ATOM  47887  O   THR C3006      17.282  65.827   0.301  1.00  1.340          O  
ATOM  47888  CB  THR C3006      20.347  65.395  -0.190  1.00  0.820          C  
ATOM  47889  OG1 THR C3006      21.522  64.794   0.286  1.00  0.820          O  
ATOM  47890  CG2 THR C3006      20.780  66.559  -1.131  1.00  0.820          C  
ATOM  47891  H   THR C3006      19.337  63.941   1.794  1.00  0.670          H  
ATOM  47892  HA  THR C3006      20.133  66.745   1.475  1.00  0.720          H  
ATOM  47893  HB  THR C3006      19.751  64.658  -0.725  1.00  0.990          H  
ATOM  47894  HG1 THR C3006      21.251  64.069   0.836  1.00  0.990          H  
ATOM  47895 1HG2 THR C3006      21.381  66.181  -1.941  1.00  0.990          H  
ATOM  47896 2HG2 THR C3006      19.917  67.072  -1.540  1.00  0.990          H  
ATOM  47897 3HG2 THR C3006      21.382  67.264  -0.562  1.00  0.990          H  
ATOM  47898  N   SER C3007      18.162  67.840   0.359  1.00  0.660          N  
ATOM  47899  CA  SER C3007      16.885  68.365  -0.101  1.00  0.610          C  
ATOM  47900  C   SER C3007      16.956  69.738  -0.725  1.00  0.960          C  
ATOM  47901  O   SER C3007      17.941  70.460  -0.571  1.00  1.730          O  
ATOM  47902  CB  SER C3007      15.953  68.419   1.083  1.00  0.870          C  
ATOM  47903  OG  SER C3007      16.442  69.336   1.996  1.00  0.870          O  
ATOM  47904  H   SER C3007      18.967  68.439   0.587  1.00  0.790          H  
ATOM  47905  HA  SER C3007      16.482  67.677  -0.846  1.00  0.730          H  
ATOM  47906 1HB  SER C3007      14.954  68.714   0.763  1.00  1.050          H  
ATOM  47907 2HB  SER C3007      15.870  67.444   1.553  1.00  1.050          H  
ATOM  47908  HG  SER C3007      15.842  69.331   2.765  1.00  1.050          H  
ATOM  47909  N   ARG C3008      15.879  70.119  -1.403  1.00  0.990          N  
ATOM  47910  CA  ARG C3008      15.740  71.458  -1.949  1.00  1.380          C  
ATOM  47911  C   ARG C3008      14.358  71.993  -1.613  1.00  0.850          C  
ATOM  47912  O   ARG C3008      13.336  71.320  -1.806  1.00  0.760          O  
ATOM  47913  CB  ARG C3008      15.974  71.486  -3.455  1.00  1.780          C  
ATOM  47914  CG  ARG C3008      17.406  71.125  -3.915  1.00  1.780          C  
ATOM  47915  CD  ARG C3008      18.395  72.209  -3.556  1.00  1.780          C  
ATOM  47916  NE  ARG C3008      19.738  71.922  -4.039  1.00  1.780          N  
ATOM  47917  CZ  ARG C3008      20.692  71.215  -3.381  1.00  1.780          C  
ATOM  47918  NH1 ARG C3008      20.483  70.692  -2.184  1.00  1.780          N  
ATOM  47919  NH2 ARG C3008      21.874  71.052  -3.957  1.00  1.780          N  
ATOM  47920  H   ARG C3008      15.118  69.460  -1.524  1.00  1.190          H  
ATOM  47921  HA  ARG C3008      16.467  72.110  -1.468  1.00  1.660          H  
ATOM  47922 1HB  ARG C3008      15.290  70.793  -3.940  1.00  2.130          H  
ATOM  47923 2HB  ARG C3008      15.747  72.482  -3.836  1.00  2.130          H  
ATOM  47924 1HG  ARG C3008      17.726  70.196  -3.452  1.00  2.130          H  
ATOM  47925 2HG  ARG C3008      17.416  71.007  -4.997  1.00  2.130          H  
ATOM  47926 1HD  ARG C3008      18.071  73.146  -4.006  1.00  2.130          H  
ATOM  47927 2HD  ARG C3008      18.449  72.335  -2.481  1.00  2.130          H  
ATOM  47928  HE  ARG C3008      19.981  72.290  -4.949  1.00  2.130          H  
ATOM  47929 1HH1 ARG C3008      19.576  70.784  -1.687  1.00  2.130          H  
ATOM  47930 2HH1 ARG C3008      21.240  70.196  -1.727  1.00  2.130          H  
ATOM  47931 1HH2 ARG C3008      22.046  71.453  -4.869  1.00  2.130          H  
ATOM  47932 2HH2 ARG C3008      22.600  70.530  -3.484  1.00  2.130          H  
ATOM  47933  N   GLY C3009      14.333  73.235  -1.153  1.00  1.200          N  
ATOM  47934  CA  GLY C3009      13.130  73.898  -0.644  1.00  1.030          C  
ATOM  47935  C   GLY C3009      12.075  74.318  -1.666  1.00  0.910          C  
ATOM  47936  O   GLY C3009      11.729  75.494  -1.782  1.00  1.530          O  
ATOM  47937  H   GLY C3009      15.212  73.730  -1.085  1.00  1.440          H  
ATOM  47938 1HA  GLY C3009      12.658  73.241   0.091  1.00  1.240          H  
ATOM  47939 2HA  GLY C3009      13.447  74.774  -0.085  1.00  1.240          H  
ATOM  47940  N   GLN C3010      11.612  73.346  -2.432  1.00  0.770          N  
ATOM  47941  CA  GLN C3010      10.564  73.509  -3.422  1.00  1.040          C  
ATOM  47942  C   GLN C3010       9.358  72.703  -2.989  1.00  0.880          C  
ATOM  47943  O   GLN C3010       8.216  72.979  -3.378  1.00  0.910          O  
ATOM  47944  CB  GLN C3010      11.041  73.037  -4.796  1.00  1.350          C  
ATOM  47945  CG  GLN C3010      12.218  73.808  -5.339  1.00  1.350          C  
ATOM  47946  CD  GLN C3010      11.864  75.250  -5.599  1.00  1.350          C  
ATOM  47947  OE1 GLN C3010      10.886  75.541  -6.294  1.00  1.350          O  
ATOM  47948  NE2 GLN C3010      12.642  76.162  -5.045  1.00  1.350          N  
ATOM  47949  H   GLN C3010      12.009  72.426  -2.266  1.00  0.920          H  
ATOM  47950  HA  GLN C3010      10.271  74.558  -3.473  1.00  1.250          H  
ATOM  47951 1HB  GLN C3010      11.328  71.987  -4.733  1.00  1.620          H  
ATOM  47952 2HB  GLN C3010      10.223  73.112  -5.511  1.00  1.620          H  
ATOM  47953 1HG  GLN C3010      13.028  73.778  -4.611  1.00  1.620          H  
ATOM  47954 2HG  GLN C3010      12.540  73.357  -6.276  1.00  1.620          H  
ATOM  47955 1HE2 GLN C3010      12.447  77.133  -5.179  1.00  1.620          H  
ATOM  47956 2HE2 GLN C3010      13.419  75.883  -4.486  1.00  1.620          H  
ATOM  47957  N   GLU C3011       9.633  71.664  -2.212  1.00  0.870          N  
ATOM  47958  CA  GLU C3011       8.583  70.732  -1.809  1.00  1.010          C  
ATOM  47959  C   GLU C3011       7.517  71.461  -1.024  1.00  1.100          C  
ATOM  47960  O   GLU C3011       7.829  72.324  -0.216  1.00  1.800          O  
ATOM  47961  CB  GLU C3011       9.179  69.603  -0.985  1.00  1.360          C  
ATOM  47962  CG  GLU C3011      10.098  68.737  -1.802  1.00  1.360          C  
ATOM  47963  CD  GLU C3011      10.666  67.618  -1.075  1.00  1.360          C  
ATOM  47964  OE1 GLU C3011       9.934  66.943  -0.396  1.00  1.360          O  
ATOM  47965  OE2 GLU C3011      11.838  67.388  -1.232  1.00  1.360          O  
ATOM  47966  H   GLU C3011      10.610  71.498  -1.934  1.00  1.040          H  
ATOM  47967  HA  GLU C3011       8.122  70.303  -2.703  1.00  1.210          H  
ATOM  47968 1HB  GLU C3011       9.739  70.012  -0.142  1.00  1.630          H  
ATOM  47969 2HB  GLU C3011       8.378  68.977  -0.586  1.00  1.630          H  
ATOM  47970 1HG  GLU C3011       9.533  68.347  -2.652  1.00  1.630          H  
ATOM  47971 2HG  GLU C3011      10.908  69.350  -2.195  1.00  1.630          H  
ATOM  47972  N   GLY C3012       6.251  71.153  -1.276  1.00  0.740          N  
ATOM  47973  CA  GLY C3012       5.159  71.807  -0.554  1.00  0.760          C  
ATOM  47974  C   GLY C3012       4.723  73.147  -1.164  1.00  0.850          C  
ATOM  47975  O   GLY C3012       3.713  73.714  -0.753  1.00  0.910          O  
ATOM  47976  H   GLY C3012       6.032  70.402  -1.950  1.00  0.890          H  
ATOM  47977 1HA  GLY C3012       4.306  71.126  -0.516  1.00  0.910          H  
ATOM  47978 2HA  GLY C3012       5.465  71.977   0.478  1.00  0.910          H  
ATOM  47979  N   GLN C3013       5.409  73.626  -2.210  1.00  0.890          N  
ATOM  47980  CA  GLN C3013       5.063  74.914  -2.830  1.00  0.980          C  
ATOM  47981  C   GLN C3013       3.641  74.951  -3.386  1.00  0.970          C  
ATOM  47982  O   GLN C3013       3.009  76.007  -3.429  1.00  1.040          O  
ATOM  47983  CB  GLN C3013       6.065  75.273  -3.934  1.00  1.340          C  
ATOM  47984  CG  GLN C3013       5.841  76.646  -4.591  1.00  1.340          C  
ATOM  47985  CD  GLN C3013       6.014  77.815  -3.630  1.00  1.340          C  
ATOM  47986  OE1 GLN C3013       7.035  77.938  -2.949  1.00  1.340          O  
ATOM  47987  NE2 GLN C3013       5.009  78.679  -3.570  1.00  1.340          N  
ATOM  47988  H   GLN C3013       6.249  73.136  -2.543  1.00  1.070          H  
ATOM  47989  HA  GLN C3013       5.134  75.680  -2.057  1.00  1.180          H  
ATOM  47990 1HB  GLN C3013       7.074  75.268  -3.516  1.00  1.600          H  
ATOM  47991 2HB  GLN C3013       6.036  74.512  -4.713  1.00  1.600          H  
ATOM  47992 1HG  GLN C3013       6.580  76.759  -5.382  1.00  1.600          H  
ATOM  47993 2HG  GLN C3013       4.842  76.694  -5.018  1.00  1.600          H  
ATOM  47994 1HE2 GLN C3013       5.060  79.472  -2.961  1.00  1.600          H  
ATOM  47995 2HE2 GLN C3013       4.189  78.530  -4.133  1.00  1.600          H  
ATOM  47996  N   GLU C3014       3.149  73.814  -3.857  1.00  0.930          N  
ATOM  47997  CA  GLU C3014       1.820  73.724  -4.436  1.00  0.960          C  
ATOM  47998  C   GLU C3014       0.702  73.512  -3.402  1.00  0.930          C  
ATOM  47999  O   GLU C3014      -0.470  73.420  -3.776  1.00  0.920          O  
ATOM  48000  CB  GLU C3014       1.812  72.593  -5.468  1.00  1.330          C  
ATOM  48001  CG  GLU C3014       2.697  72.871  -6.692  1.00  1.330          C  
ATOM  48002  CD  GLU C3014       2.823  71.700  -7.637  1.00  1.330          C  
ATOM  48003  OE1 GLU C3014       2.491  70.606  -7.251  1.00  1.330          O  
ATOM  48004  OE2 GLU C3014       3.255  71.905  -8.747  1.00  1.330          O  
ATOM  48005  H   GLU C3014       3.721  72.979  -3.843  1.00  1.120          H  
ATOM  48006  HA  GLU C3014       1.617  74.662  -4.955  1.00  1.150          H  
ATOM  48007 1HB  GLU C3014       2.156  71.671  -5.000  1.00  1.600          H  
ATOM  48008 2HB  GLU C3014       0.794  72.423  -5.820  1.00  1.600          H  
ATOM  48009 1HG  GLU C3014       2.275  73.715  -7.237  1.00  1.600          H  
ATOM  48010 2HG  GLU C3014       3.690  73.162  -6.350  1.00  1.600          H  
ATOM  48011  N   SER C3015       1.049  73.382  -2.117  1.00  0.920          N  
ATOM  48012  CA  SER C3015       0.040  73.136  -1.099  1.00  0.900          C  
ATOM  48013  C   SER C3015      -0.722  74.398  -0.685  1.00  0.840          C  
ATOM  48014  O   SER C3015      -0.129  75.477  -0.578  1.00  0.830          O  
ATOM  48015  CB  SER C3015       0.645  72.523   0.137  1.00  1.270          C  
ATOM  48016  OG  SER C3015      -0.327  72.433   1.146  1.00  1.270          O  
ATOM  48017  H   SER C3015       2.026  73.490  -1.829  1.00  1.100          H  
ATOM  48018  HA  SER C3015      -0.635  72.408  -1.530  1.00  1.080          H  
ATOM  48019 1HB  SER C3015       1.027  71.529  -0.096  1.00  1.520          H  
ATOM  48020 2HB  SER C3015       1.485  73.128   0.485  1.00  1.520          H  
ATOM  48021  HG  SER C3015       0.013  71.775   1.769  1.00  1.520          H  
ATOM  48022  N   PRO C3016      -2.057  74.314  -0.475  1.00  0.840          N  
ATOM  48023  CA  PRO C3016      -2.907  75.385   0.010  1.00  0.830          C  
ATOM  48024  C   PRO C3016      -2.649  75.829   1.460  1.00  0.710          C  
ATOM  48025  O   PRO C3016      -3.023  76.943   1.819  1.00  1.090          O  
ATOM  48026  CB  PRO C3016      -4.319  74.791  -0.134  1.00  1.240          C  
ATOM  48027  CG  PRO C3016      -4.129  73.298  -0.084  1.00  1.240          C  
ATOM  48028  CD  PRO C3016      -2.799  73.048  -0.752  1.00  1.240          C  
ATOM  48029  HA  PRO C3016      -2.795  76.243  -0.668  1.00  1.000          H  
ATOM  48030 1HB  PRO C3016      -4.960  75.159   0.683  1.00  1.490          H  
ATOM  48031 2HB  PRO C3016      -4.777  75.132  -1.076  1.00  1.490          H  
ATOM  48032 1HG  PRO C3016      -4.151  72.947   0.962  1.00  1.490          H  
ATOM  48033 2HG  PRO C3016      -4.962  72.794  -0.601  1.00  1.490          H  
ATOM  48034 1HD  PRO C3016      -2.353  72.182  -0.251  1.00  1.490          H  
ATOM  48035 2HD  PRO C3016      -2.919  72.897  -1.842  1.00  1.490          H  
ATOM  48036  N   GLU C3017      -2.004  75.000   2.287  1.00  0.740          N  
ATOM  48037  CA  GLU C3017      -1.798  75.383   3.690  1.00  0.750          C  
ATOM  48038  C   GLU C3017      -0.488  76.123   3.950  1.00  0.720          C  
ATOM  48039  O   GLU C3017       0.576  75.701   3.488  1.00  0.730          O  
ATOM  48040  CB  GLU C3017      -1.881  74.146   4.594  1.00  1.050          C  
ATOM  48041  CG  GLU C3017      -3.273  73.492   4.645  1.00  1.050          C  
ATOM  48042  CD  GLU C3017      -3.366  72.285   5.579  1.00  1.050          C  
ATOM  48043  OE1 GLU C3017      -2.371  71.930   6.183  1.00  1.050          O  
ATOM  48044  OE2 GLU C3017      -4.422  71.714   5.664  1.00  1.050          O  
ATOM  48045  H   GLU C3017      -1.661  74.097   1.958  1.00  0.890          H  
ATOM  48046  HA  GLU C3017      -2.613  76.050   3.973  1.00  0.900          H  
ATOM  48047 1HB  GLU C3017      -1.185  73.400   4.233  1.00  1.260          H  
ATOM  48048 2HB  GLU C3017      -1.586  74.410   5.610  1.00  1.260          H  
ATOM  48049 1HG  GLU C3017      -4.000  74.239   4.962  1.00  1.260          H  
ATOM  48050 2HG  GLU C3017      -3.540  73.180   3.635  1.00  1.260          H  
ATOM  48051  N   GLN C3018      -0.548  77.177   4.771  1.00  0.720          N  
ATOM  48052  CA  GLN C3018       0.651  77.948   5.101  1.00  0.740          C  
ATOM  48053  C   GLN C3018       1.660  77.114   5.871  1.00  0.740          C  
ATOM  48054  O   GLN C3018       2.868  77.243   5.665  1.00  0.760          O  
ATOM  48055  CB  GLN C3018       0.277  79.186   5.925  1.00  1.030          C  
ATOM  48056  CG  GLN C3018       1.419  80.180   6.160  1.00  1.030          C  
ATOM  48057  CD  GLN C3018       1.892  80.832   4.858  1.00  1.030          C  
ATOM  48058  OE1 GLN C3018       1.079  81.370   4.090  1.00  1.030          O  
ATOM  48059  NE2 GLN C3018       3.185  80.801   4.605  1.00  1.030          N  
ATOM  48060  H   GLN C3018      -1.450  77.469   5.127  1.00  0.860          H  
ATOM  48061  HA  GLN C3018       1.122  78.264   4.174  1.00  0.890          H  
ATOM  48062 1HB  GLN C3018      -0.533  79.718   5.429  1.00  1.230          H  
ATOM  48063 2HB  GLN C3018      -0.087  78.872   6.903  1.00  1.230          H  
ATOM  48064 1HG  GLN C3018       1.073  80.965   6.829  1.00  1.230          H  
ATOM  48065 2HG  GLN C3018       2.264  79.660   6.605  1.00  1.230          H  
ATOM  48066 1HE2 GLN C3018       3.543  81.213   3.768  1.00  1.230          H  
ATOM  48067 2HE2 GLN C3018       3.808  80.361   5.255  1.00  1.230          H  
ATOM  48068  N   TRP C3019       1.172  76.240   6.745  1.00  0.730          N  
ATOM  48069  CA  TRP C3019       2.075  75.425   7.536  1.00  0.790          C  
ATOM  48070  C   TRP C3019       2.859  74.474   6.654  1.00  0.710          C  
ATOM  48071  O   TRP C3019       4.035  74.217   6.916  1.00  0.710          O  
ATOM  48072  CB  TRP C3019       1.312  74.631   8.586  1.00  1.080          C  
ATOM  48073  CG  TRP C3019       0.725  75.471   9.671  1.00  1.080          C  
ATOM  48074  CD1 TRP C3019       1.026  76.770   9.986  1.00  1.080          C  
ATOM  48075  CD2 TRP C3019      -0.274  75.054  10.618  1.00  1.080          C  
ATOM  48076  NE1 TRP C3019       0.283  77.174  11.063  1.00  1.080          N  
ATOM  48077  CE2 TRP C3019      -0.514  76.136  11.465  1.00  1.080          C  
ATOM  48078  CE3 TRP C3019      -0.971  73.863  10.818  1.00  1.080          C  
ATOM  48079  CZ2 TRP C3019      -1.420  76.062  12.503  1.00  1.080          C  
ATOM  48080  CZ3 TRP C3019      -1.879  73.790  11.858  1.00  1.080          C  
ATOM  48081  CH2 TRP C3019      -2.097  74.858  12.678  1.00  1.080          C  
ATOM  48082  H   TRP C3019       0.173  76.174   6.882  1.00  0.880          H  
ATOM  48083  HA  TRP C3019       2.792  76.075   8.033  1.00  0.950          H  
ATOM  48084 1HB  TRP C3019       0.508  74.074   8.106  1.00  1.300          H  
ATOM  48085 2HB  TRP C3019       1.983  73.906   9.050  1.00  1.300          H  
ATOM  48086  HD1 TRP C3019       1.749  77.400   9.471  1.00  1.300          H  
ATOM  48087  HE1 TRP C3019       0.321  78.092  11.491  1.00  1.300          H  
ATOM  48088  HE3 TRP C3019      -0.801  73.007  10.169  1.00  1.300          H  
ATOM  48089  HZ2 TRP C3019      -1.610  76.904  13.168  1.00  1.300          H  
ATOM  48090  HZ3 TRP C3019      -2.418  72.860  12.008  1.00  1.300          H  
ATOM  48091  HH2 TRP C3019      -2.820  74.762  13.488  1.00  1.300          H  
ATOM  48092  N   GLN C3020       2.205  73.923   5.626  1.00  0.670          N  
ATOM  48093  CA  GLN C3020       2.862  72.978   4.742  1.00  0.630          C  
ATOM  48094  C   GLN C3020       3.892  73.692   3.888  1.00  0.630          C  
ATOM  48095  O   GLN C3020       4.964  73.148   3.618  1.00  0.600          O  
ATOM  48096  CB  GLN C3020       1.845  72.239   3.886  1.00  0.900          C  
ATOM  48097  CG  GLN C3020       0.963  71.286   4.695  1.00  0.900          C  
ATOM  48098  CD  GLN C3020      -0.053  70.597   3.847  1.00  0.900          C  
ATOM  48099  OE1 GLN C3020       0.193  70.413   2.660  1.00  0.900          O  
ATOM  48100  NE2 GLN C3020      -1.190  70.246   4.401  1.00  0.900          N  
ATOM  48101  H   GLN C3020       1.247  74.195   5.450  1.00  0.800          H  
ATOM  48102  HA  GLN C3020       3.382  72.241   5.351  1.00  0.760          H  
ATOM  48103 1HB  GLN C3020       1.201  72.968   3.389  1.00  1.080          H  
ATOM  48104 2HB  GLN C3020       2.360  71.669   3.113  1.00  1.080          H  
ATOM  48105 1HG  GLN C3020       1.596  70.527   5.154  1.00  1.080          H  
ATOM  48106 2HG  GLN C3020       0.435  71.850   5.467  1.00  1.080          H  
ATOM  48107 1HE2 GLN C3020      -1.903  69.804   3.863  1.00  1.080          H  
ATOM  48108 2HE2 GLN C3020      -1.396  70.502   5.365  1.00  1.080          H  
ATOM  48109  N   ARG C3021       3.574  74.914   3.447  1.00  0.670          N  
ATOM  48110  CA  ARG C3021       4.526  75.677   2.657  1.00  0.690          C  
ATOM  48111  C   ARG C3021       5.774  76.013   3.491  1.00  0.660          C  
ATOM  48112  O   ARG C3021       6.904  75.879   3.004  1.00  0.660          O  
ATOM  48113  CB  ARG C3021       3.873  76.948   2.120  1.00  0.960          C  
ATOM  48114  CG  ARG C3021       2.827  76.693   1.014  1.00  0.960          C  
ATOM  48115  CD  ARG C3021       2.397  77.928   0.283  1.00  0.960          C  
ATOM  48116  NE  ARG C3021       1.690  78.903   1.142  1.00  0.960          N  
ATOM  48117  CZ  ARG C3021       0.349  78.901   1.410  1.00  0.960          C  
ATOM  48118  NH1 ARG C3021      -0.457  77.980   0.924  1.00  0.960          N  
ATOM  48119  NH2 ARG C3021      -0.176  79.835   2.185  1.00  0.960          N  
ATOM  48120  H   ARG C3021       2.636  75.290   3.627  1.00  0.800          H  
ATOM  48121  HA  ARG C3021       4.830  75.068   1.805  1.00  0.830          H  
ATOM  48122 1HB  ARG C3021       3.370  77.468   2.936  1.00  1.150          H  
ATOM  48123 2HB  ARG C3021       4.635  77.613   1.721  1.00  1.150          H  
ATOM  48124 1HG  ARG C3021       3.252  76.014   0.277  1.00  1.150          H  
ATOM  48125 2HG  ARG C3021       1.943  76.229   1.444  1.00  1.150          H  
ATOM  48126 1HD  ARG C3021       3.279  78.417  -0.129  1.00  1.150          H  
ATOM  48127 2HD  ARG C3021       1.738  77.640  -0.538  1.00  1.150          H  
ATOM  48128  HE  ARG C3021       2.247  79.650   1.542  1.00  1.150          H  
ATOM  48129 1HH1 ARG C3021      -0.125  77.203   0.325  1.00  1.150          H  
ATOM  48130 2HH1 ARG C3021      -1.454  77.990   1.185  1.00  1.150          H  
ATOM  48131 1HH2 ARG C3021       0.408  80.560   2.610  1.00  1.150          H  
ATOM  48132 2HH2 ARG C3021      -1.165  79.824   2.380  1.00  1.150          H  
ATOM  48133  N   MET C3022       5.583  76.416   4.761  1.00  0.630          N  
ATOM  48134  CA  MET C3022       6.719  76.744   5.619  1.00  0.610          C  
ATOM  48135  C   MET C3022       7.536  75.502   5.934  1.00  0.590          C  
ATOM  48136  O   MET C3022       8.763  75.527   5.828  1.00  0.560          O  
ATOM  48137  CB  MET C3022       6.246  77.412   6.903  1.00  0.860          C  
ATOM  48138  CG  MET C3022       5.659  78.798   6.682  1.00  0.860          C  
ATOM  48139  SD  MET C3022       4.941  79.536   8.167  1.00  0.860          S  
ATOM  48140  CE  MET C3022       6.389  80.029   9.099  1.00  0.860          C  
ATOM  48141  H   MET C3022       4.628  76.534   5.114  1.00  0.760          H  
ATOM  48142  HA  MET C3022       7.366  77.437   5.084  1.00  0.730          H  
ATOM  48143 1HB  MET C3022       5.474  76.792   7.366  1.00  1.030          H  
ATOM  48144 2HB  MET C3022       7.077  77.481   7.599  1.00  1.030          H  
ATOM  48145 1HG  MET C3022       6.438  79.460   6.308  1.00  1.030          H  
ATOM  48146 2HG  MET C3022       4.887  78.730   5.924  1.00  1.030          H  
ATOM  48147 1HE  MET C3022       6.074  80.484  10.035  1.00  1.030          H  
ATOM  48148 2HE  MET C3022       6.999  79.176   9.308  1.00  1.030          H  
ATOM  48149 3HE  MET C3022       6.968  80.752   8.523  1.00  1.030          H  
ATOM  48150  N   TYR C3023       6.849  74.406   6.274  1.00  0.630          N  
ATOM  48151  CA  TYR C3023       7.469  73.131   6.600  1.00  0.620          C  
ATOM  48152  C   TYR C3023       8.293  72.647   5.423  1.00  0.610          C  
ATOM  48153  O   TYR C3023       9.459  72.270   5.589  1.00  0.580          O  
ATOM  48154  CB  TYR C3023       6.377  72.150   7.031  1.00  0.870          C  
ATOM  48155  CG  TYR C3023       6.816  70.779   7.421  1.00  0.870          C  
ATOM  48156  CD1 TYR C3023       7.393  70.572   8.662  1.00  0.870          C  
ATOM  48157  CD2 TYR C3023       6.603  69.721   6.574  1.00  0.870          C  
ATOM  48158  CE1 TYR C3023       7.772  69.300   9.049  1.00  0.870          C  
ATOM  48159  CE2 TYR C3023       6.961  68.470   6.957  1.00  0.870          C  
ATOM  48160  CZ  TYR C3023       7.549  68.245   8.182  1.00  0.870          C  
ATOM  48161  OH  TYR C3023       7.882  66.969   8.554  1.00  0.870          O  
ATOM  48162  H   TYR C3023       5.830  74.454   6.352  1.00  0.760          H  
ATOM  48163  HA  TYR C3023       8.158  73.265   7.420  1.00  0.740          H  
ATOM  48164 1HB  TYR C3023       5.840  72.579   7.880  1.00  1.050          H  
ATOM  48165 2HB  TYR C3023       5.659  72.052   6.222  1.00  1.050          H  
ATOM  48166  HD1 TYR C3023       7.542  71.415   9.329  1.00  1.050          H  
ATOM  48167  HD2 TYR C3023       6.138  69.883   5.610  1.00  1.050          H  
ATOM  48168  HE1 TYR C3023       8.227  69.133  10.026  1.00  1.050          H  
ATOM  48169  HE2 TYR C3023       6.773  67.656   6.301  1.00  1.050          H  
ATOM  48170  HH  TYR C3023       7.408  66.331   7.972  1.00  1.050          H  
ATOM  48171  N   GLY C3024       7.689  72.665   4.236  1.00  0.640          N  
ATOM  48172  CA  GLY C3024       8.340  72.265   3.011  1.00  0.650          C  
ATOM  48173  C   GLY C3024       9.612  73.076   2.796  1.00  0.630          C  
ATOM  48174  O   GLY C3024      10.682  72.518   2.556  1.00  0.640          O  
ATOM  48175  H   GLY C3024       6.715  72.962   4.163  1.00  0.770          H  
ATOM  48176 1HA  GLY C3024       8.566  71.203   3.039  1.00  0.780          H  
ATOM  48177 2HA  GLY C3024       7.652  72.433   2.185  1.00  0.780          H  
ATOM  48178  N   ARG C3025       9.536  74.404   2.902  1.00  0.620          N  
ATOM  48179  CA  ARG C3025      10.739  75.193   2.698  1.00  0.610          C  
ATOM  48180  C   ARG C3025      11.817  74.866   3.729  1.00  0.550          C  
ATOM  48181  O   ARG C3025      12.986  74.698   3.376  1.00  0.550          O  
ATOM  48182  CB  ARG C3025      10.428  76.681   2.770  1.00  0.860          C  
ATOM  48183  CG  ARG C3025      11.633  77.619   2.569  1.00  0.860          C  
ATOM  48184  CD  ARG C3025      12.200  77.505   1.204  1.00  0.860          C  
ATOM  48185  NE  ARG C3025      13.309  78.397   1.000  1.00  0.860          N  
ATOM  48186  CZ  ARG C3025      14.041  78.468  -0.129  1.00  0.860          C  
ATOM  48187  NH1 ARG C3025      13.762  77.700  -1.173  1.00  0.860          N  
ATOM  48188  NH2 ARG C3025      15.053  79.323  -0.195  1.00  0.860          N  
ATOM  48189  H   ARG C3025       8.637  74.863   3.085  1.00  0.740          H  
ATOM  48190  HA  ARG C3025      11.116  74.954   1.707  1.00  0.730          H  
ATOM  48191 1HB  ARG C3025       9.680  76.928   2.019  1.00  1.030          H  
ATOM  48192 2HB  ARG C3025       9.990  76.905   3.746  1.00  1.030          H  
ATOM  48193 1HG  ARG C3025      11.310  78.648   2.713  1.00  1.030          H  
ATOM  48194 2HG  ARG C3025      12.420  77.386   3.287  1.00  1.030          H  
ATOM  48195 1HD  ARG C3025      12.566  76.508   1.059  1.00  1.030          H  
ATOM  48196 2HD  ARG C3025      11.432  77.727   0.462  1.00  1.030          H  
ATOM  48197  HE  ARG C3025      13.566  79.006   1.766  1.00  1.030          H  
ATOM  48198 1HH1 ARG C3025      12.974  77.027  -1.162  1.00  1.030          H  
ATOM  48199 2HH1 ARG C3025      14.319  77.773  -2.009  1.00  1.030          H  
ATOM  48200 1HH2 ARG C3025      15.270  79.912   0.598  1.00  1.030          H  
ATOM  48201 2HH2 ARG C3025      15.608  79.391  -1.036  1.00  1.030          H  
ATOM  48202  N   CYS C3026      11.426  74.716   4.995  1.00  0.520          N  
ATOM  48203  CA  CYS C3026      12.371  74.421   6.061  1.00  0.500          C  
ATOM  48204  C   CYS C3026      13.003  73.032   5.960  1.00  0.480          C  
ATOM  48205  O   CYS C3026      14.123  72.812   6.429  1.00  0.460          O  
ATOM  48206  CB  CYS C3026      11.718  74.570   7.416  1.00  0.710          C  
ATOM  48207  SG  CYS C3026      11.356  76.295   7.904  1.00  0.710          S  
ATOM  48208  H   CYS C3026      10.440  74.863   5.236  1.00  0.620          H  
ATOM  48209  HA  CYS C3026      13.166  75.162   6.005  1.00  0.600          H  
ATOM  48210 1HB  CYS C3026      10.779  74.007   7.429  1.00  0.850          H  
ATOM  48211 2HB  CYS C3026      12.372  74.141   8.124  1.00  0.850          H  
ATOM  48212  HG  CYS C3026      12.654  76.695   7.919  1.00  0.850          H  
ATOM  48213  N   SER C3027      12.338  72.101   5.276  1.00  0.500          N  
ATOM  48214  CA  SER C3027      12.866  70.757   5.064  1.00  0.490          C  
ATOM  48215  C   SER C3027      14.087  70.817   4.155  1.00  0.530          C  
ATOM  48216  O   SER C3027      14.815  69.833   4.012  1.00  0.570          O  
ATOM  48217  CB  SER C3027      11.871  69.866   4.381  1.00  0.690          C  
ATOM  48218  OG  SER C3027      11.757  70.180   3.025  1.00  0.690          O  
ATOM  48219  H   SER C3027      11.379  72.291   4.963  1.00  0.600          H  
ATOM  48220  HA  SER C3027      13.152  70.329   6.024  1.00  0.590          H  
ATOM  48221 1HB  SER C3027      12.192  68.850   4.473  1.00  0.830          H  
ATOM  48222 2HB  SER C3027      10.898  69.961   4.867  1.00  0.830          H  
ATOM  48223  HG  SER C3027      11.263  71.007   2.958  1.00  0.830          H  
ATOM  48224  N   GLY C3028      14.283  71.976   3.491  1.00  0.540          N  
ATOM  48225  CA  GLY C3028      15.381  72.235   2.589  1.00  0.600          C  
ATOM  48226  C   GLY C3028      16.669  72.525   3.358  1.00  0.560          C  
ATOM  48227  O   GLY C3028      17.741  72.588   2.772  1.00  0.600          O  
ATOM  48228  H   GLY C3028      13.643  72.759   3.640  1.00  0.650          H  
ATOM  48229 1HA  GLY C3028      15.507  71.423   1.889  1.00  0.720          H  
ATOM  48230 2HA  GLY C3028      15.124  73.105   1.990  1.00  0.720          H  
ATOM  48231  N   ASN C3029      16.581  72.700   4.683  1.00  0.500          N  
ATOM  48232  CA  ASN C3029      17.767  73.022   5.464  1.00  0.480          C  
ATOM  48233  C   ASN C3029      18.690  71.850   5.695  1.00  0.510          C  
ATOM  48234  O   ASN C3029      18.280  70.790   6.150  1.00  0.740          O  
ATOM  48235  CB  ASN C3029      17.397  73.620   6.798  1.00  0.680          C  
ATOM  48236  CG  ASN C3029      16.986  75.071   6.762  1.00  0.680          C  
ATOM  48237  OD1 ASN C3029      17.772  75.999   6.443  1.00  0.680          O  
ATOM  48238  ND2 ASN C3029      15.761  75.281   7.068  1.00  0.680          N  
ATOM  48239  H   ASN C3029      15.678  72.626   5.154  1.00  0.600          H  
ATOM  48240  HA  ASN C3029      18.327  73.761   4.913  1.00  0.580          H  
ATOM  48241 1HB  ASN C3029      16.559  73.052   7.199  1.00  0.820          H  
ATOM  48242 2HB  ASN C3029      18.200  73.482   7.478  1.00  0.820          H  
ATOM  48243 1HD2 ASN C3029      15.379  76.212   7.079  1.00  0.820          H  
ATOM  48244 2HD2 ASN C3029      15.163  74.507   7.308  1.00  0.820          H  
ATOM  48245  N   GLU C3030      19.963  72.086   5.439  1.00  0.420          N  
ATOM  48246  CA  GLU C3030      21.028  71.105   5.618  1.00  0.400          C  
ATOM  48247  C   GLU C3030      22.203  71.742   6.345  1.00  0.390          C  
ATOM  48248  O   GLU C3030      22.347  72.971   6.350  1.00  0.410          O  
ATOM  48249  CB  GLU C3030      21.559  70.568   4.290  1.00  0.570          C  
ATOM  48250  CG  GLU C3030      20.594  69.816   3.356  1.00  0.570          C  
ATOM  48251  CD  GLU C3030      21.340  69.325   2.086  1.00  0.570          C  
ATOM  48252  OE1 GLU C3030      22.571  69.274   2.127  1.00  0.570          O  
ATOM  48253  OE2 GLU C3030      20.712  68.997   1.092  1.00  0.570          O  
ATOM  48254  H   GLU C3030      20.183  73.016   5.071  1.00  0.500          H  
ATOM  48255  HA  GLU C3030      20.652  70.273   6.219  1.00  0.480          H  
ATOM  48256 1HB  GLU C3030      21.941  71.391   3.725  1.00  0.680          H  
ATOM  48257 2HB  GLU C3030      22.393  69.912   4.492  1.00  0.680          H  
ATOM  48258 1HG  GLU C3030      20.162  68.958   3.884  1.00  0.680          H  
ATOM  48259 2HG  GLU C3030      19.775  70.484   3.068  1.00  0.680          H  
ATOM  48260  N   VAL C3031      23.045  70.913   6.962  1.00  0.370          N  
ATOM  48261  CA  VAL C3031      24.264  71.433   7.580  1.00  0.380          C  
ATOM  48262  C   VAL C3031      25.414  71.436   6.554  1.00  0.370          C  
ATOM  48263  O   VAL C3031      25.687  70.422   5.876  1.00  0.350          O  
ATOM  48264  CB  VAL C3031      24.669  70.619   8.827  1.00  0.530          C  
ATOM  48265  CG1 VAL C3031      26.003  71.175   9.453  1.00  0.530          C  
ATOM  48266  CG2 VAL C3031      23.545  70.650   9.853  1.00  0.530          C  
ATOM  48267  H   VAL C3031      22.847  69.918   6.958  1.00  0.440          H  
ATOM  48268  HA  VAL C3031      24.079  72.458   7.896  1.00  0.460          H  
ATOM  48269  HB  VAL C3031      24.843  69.616   8.524  1.00  0.630          H  
ATOM  48270 1HG1 VAL C3031      26.275  70.571  10.316  1.00  0.630          H  
ATOM  48271 2HG1 VAL C3031      26.812  71.142   8.732  1.00  0.630          H  
ATOM  48272 3HG1 VAL C3031      25.849  72.212   9.767  1.00  0.630          H  
ATOM  48273 1HG2 VAL C3031      23.821  70.050  10.719  1.00  0.630          H  
ATOM  48274 2HG2 VAL C3031      23.377  71.667  10.160  1.00  0.630          H  
ATOM  48275 3HG2 VAL C3031      22.644  70.247   9.410  1.00  0.630          H  
ATOM  48276  N   TYR C3032      26.057  72.599   6.444  1.00  0.410          N  
ATOM  48277  CA  TYR C3032      27.159  72.872   5.530  1.00  0.400          C  
ATOM  48278  C   TYR C3032      28.437  73.295   6.263  1.00  0.450          C  
ATOM  48279  O   TYR C3032      28.392  73.862   7.355  1.00  0.600          O  
ATOM  48280  CB  TYR C3032      26.751  73.951   4.543  1.00  0.560          C  
ATOM  48281  CG  TYR C3032      25.614  73.576   3.637  1.00  0.560          C  
ATOM  48282  CD1 TYR C3032      24.338  74.079   3.852  1.00  0.560          C  
ATOM  48283  CD2 TYR C3032      25.841  72.704   2.602  1.00  0.560          C  
ATOM  48284  CE1 TYR C3032      23.309  73.713   3.003  1.00  0.560          C  
ATOM  48285  CE2 TYR C3032      24.817  72.339   1.765  1.00  0.560          C  
ATOM  48286  CZ  TYR C3032      23.557  72.838   1.951  1.00  0.560          C  
ATOM  48287  OH  TYR C3032      22.543  72.454   1.071  1.00  0.560          O  
ATOM  48288  H   TYR C3032      25.725  73.358   7.042  1.00  0.490          H  
ATOM  48289  HA  TYR C3032      27.379  71.969   4.973  1.00  0.480          H  
ATOM  48290 1HB  TYR C3032      26.424  74.797   5.118  1.00  0.680          H  
ATOM  48291 2HB  TYR C3032      27.601  74.255   3.942  1.00  0.680          H  
ATOM  48292  HD1 TYR C3032      24.144  74.763   4.683  1.00  0.680          H  
ATOM  48293  HD2 TYR C3032      26.839  72.302   2.441  1.00  0.680          H  
ATOM  48294  HE1 TYR C3032      22.312  74.103   3.158  1.00  0.680          H  
ATOM  48295  HE2 TYR C3032      25.008  71.650   0.944  1.00  0.680          H  
ATOM  48296  HH  TYR C3032      21.683  72.916   1.283  1.00  0.680          H  
ATOM  48297  N   HIS C3033      29.590  73.022   5.649  1.00  0.540          N  
ATOM  48298  CA  HIS C3033      30.902  73.317   6.243  1.00  0.680          C  
ATOM  48299  C   HIS C3033      31.772  74.270   5.407  1.00  0.650          C  
ATOM  48300  O   HIS C3033      32.099  73.966   4.254  1.00  0.670          O  
ATOM  48301  CB  HIS C3033      31.604  71.969   6.429  1.00  0.900          C  
ATOM  48302  CG  HIS C3033      32.925  71.930   7.089  1.00  0.900          C  
ATOM  48303  ND1 HIS C3033      33.809  70.880   6.889  1.00  0.900          N  
ATOM  48304  CD2 HIS C3033      33.511  72.741   7.980  1.00  0.900          C  
ATOM  48305  CE1 HIS C3033      34.876  71.059   7.620  1.00  0.900          C  
ATOM  48306  NE2 HIS C3033      34.734  72.168   8.299  1.00  0.900          N  
ATOM  48307  H   HIS C3033      29.560  72.564   4.748  1.00  0.650          H  
ATOM  48308  HA  HIS C3033      30.764  73.774   7.223  1.00  0.820          H  
ATOM  48309 1HB  HIS C3033      30.951  71.356   7.029  1.00  1.080          H  
ATOM  48310 2HB  HIS C3033      31.704  71.485   5.462  1.00  1.080          H  
ATOM  48311  HD1 HIS C3033      33.743  70.154   6.205  1.00  1.080          H  
ATOM  48312  HD2 HIS C3033      33.193  73.671   8.456  1.00  1.080          H  
ATOM  48313  HE1 HIS C3033      35.688  70.333   7.595  1.00  1.080          H  
ATOM  48314  N   ILE C3034      32.112  75.431   5.986  1.00  0.660          N  
ATOM  48315  CA  ILE C3034      32.946  76.449   5.313  1.00  0.710          C  
ATOM  48316  C   ILE C3034      34.088  76.979   6.189  1.00  0.680          C  
ATOM  48317  O   ILE C3034      34.007  76.951   7.417  1.00  0.740          O  
ATOM  48318  CB  ILE C3034      32.061  77.608   4.826  1.00  0.970          C  
ATOM  48319  CG1 ILE C3034      31.356  78.257   6.068  1.00  0.970          C  
ATOM  48320  CG2 ILE C3034      31.108  77.097   3.727  1.00  0.970          C  
ATOM  48321  CD1 ILE C3034      30.515  79.498   5.785  1.00  0.970          C  
ATOM  48322  H   ILE C3034      31.788  75.563   6.952  1.00  0.790          H  
ATOM  48323  HA  ILE C3034      33.396  75.987   4.434  1.00  0.850          H  
ATOM  48324  HB  ILE C3034      32.689  78.394   4.393  1.00  1.170          H  
ATOM  48325 1HG1 ILE C3034      30.756  77.510   6.556  1.00  1.170          H  
ATOM  48326 2HG1 ILE C3034      32.124  78.569   6.763  1.00  1.170          H  
ATOM  48327 1HG2 ILE C3034      30.499  77.903   3.362  1.00  1.170          H  
ATOM  48328 2HG2 ILE C3034      31.709  76.707   2.913  1.00  1.170          H  
ATOM  48329 3HG2 ILE C3034      30.481  76.311   4.092  1.00  1.170          H  
ATOM  48330 1HD1 ILE C3034      30.104  79.857   6.720  1.00  1.170          H  
ATOM  48331 2HD1 ILE C3034      31.122  80.249   5.348  1.00  1.170          H  
ATOM  48332 3HD1 ILE C3034      29.705  79.277   5.105  1.00  1.170          H  
ATOM  48333  N   ARG C3035      35.138  77.515   5.556  1.00  0.780          N  
ATOM  48334  CA  ARG C3035      36.257  78.125   6.286  1.00  0.790          C  
ATOM  48335  C   ARG C3035      36.036  79.627   6.409  1.00  0.810          C  
ATOM  48336  O   ARG C3035      35.722  80.296   5.417  1.00  0.860          O  
ATOM  48337  CB  ARG C3035      37.585  77.771   5.626  1.00  1.100          C  
ATOM  48338  CG  ARG C3035      38.833  78.232   6.388  1.00  1.100          C  
ATOM  48339  CD  ARG C3035      40.064  77.533   5.930  1.00  1.100          C  
ATOM  48340  NE  ARG C3035      40.369  77.802   4.532  1.00  1.100          N  
ATOM  48341  CZ  ARG C3035      41.445  77.366   3.861  1.00  1.100          C  
ATOM  48342  NH1 ARG C3035      42.387  76.643   4.442  1.00  1.100          N  
ATOM  48343  NH2 ARG C3035      41.518  77.691   2.594  1.00  1.100          N  
ATOM  48344  H   ARG C3035      35.153  77.508   4.542  1.00  0.940          H  
ATOM  48345  HA  ARG C3035      36.288  77.720   7.283  1.00  0.950          H  
ATOM  48346 1HB  ARG C3035      37.655  76.695   5.491  1.00  1.320          H  
ATOM  48347 2HB  ARG C3035      37.625  78.226   4.635  1.00  1.320          H  
ATOM  48348 1HG  ARG C3035      38.981  79.297   6.231  1.00  1.320          H  
ATOM  48349 2HG  ARG C3035      38.709  78.032   7.455  1.00  1.320          H  
ATOM  48350 1HD  ARG C3035      40.906  77.867   6.540  1.00  1.320          H  
ATOM  48351 2HD  ARG C3035      39.931  76.459   6.054  1.00  1.320          H  
ATOM  48352  HE  ARG C3035      39.694  78.343   3.966  1.00  1.320          H  
ATOM  48353 1HH1 ARG C3035      42.314  76.404   5.422  1.00  1.320          H  
ATOM  48354 2HH1 ARG C3035      43.185  76.330   3.909  1.00  1.320          H  
ATOM  48355 1HH2 ARG C3035      40.733  78.252   2.209  1.00  1.320          H  
ATOM  48356 2HH2 ARG C3035      42.291  77.404   2.021  1.00  1.320          H  
ATOM  48357  N   MET C3036      36.258  80.178   7.605  1.00  0.810          N  
ATOM  48358  CA  MET C3036      35.958  81.594   7.827  1.00  0.850          C  
ATOM  48359  C   MET C3036      36.774  82.554   6.951  1.00  0.910          C  
ATOM  48360  O   MET C3036      36.276  83.603   6.553  1.00  0.940          O  
ATOM  48361  CB  MET C3036      36.149  81.958   9.311  1.00  1.170          C  
ATOM  48362  CG  MET C3036      35.153  81.283  10.340  1.00  1.170          C  
ATOM  48363  SD  MET C3036      33.431  81.627   9.965  1.00  1.170          S  
ATOM  48364  CE  MET C3036      32.491  81.509  11.500  1.00  1.170          C  
ATOM  48365  H   MET C3036      36.577  79.582   8.380  1.00  0.970          H  
ATOM  48366  HA  MET C3036      34.909  81.752   7.578  1.00  1.020          H  
ATOM  48367 1HB  MET C3036      37.156  81.676   9.622  1.00  1.410          H  
ATOM  48368 2HB  MET C3036      36.065  83.041   9.429  1.00  1.410          H  
ATOM  48369 1HG  MET C3036      35.300  80.199  10.332  1.00  1.410          H  
ATOM  48370 2HG  MET C3036      35.367  81.646  11.347  1.00  1.410          H  
ATOM  48371 1HE  MET C3036      31.434  81.683  11.292  1.00  1.410          H  
ATOM  48372 2HE  MET C3036      32.612  80.539  11.943  1.00  1.410          H  
ATOM  48373 3HE  MET C3036      32.838  82.255  12.180  1.00  1.410          H  
ATOM  48374  N   GLY C3037      38.002  82.184   6.599  1.00  0.960          N  
ATOM  48375  CA  GLY C3037      38.836  83.051   5.774  1.00  1.040          C  
ATOM  48376  C   GLY C3037      38.427  83.075   4.295  1.00  1.030          C  
ATOM  48377  O   GLY C3037      38.871  83.948   3.548  1.00  1.160          O  
ATOM  48378  H   GLY C3037      38.377  81.319   6.954  1.00  1.150          H  
ATOM  48379 1HA  GLY C3037      38.800  84.064   6.174  1.00  1.250          H  
ATOM  48380 2HA  GLY C3037      39.872  82.722   5.852  1.00  1.250          H  
ATOM  48381  N   ASP C3038      37.618  82.101   3.862  1.00  0.980          N  
ATOM  48382  CA  ASP C3038      37.189  82.021   2.470  1.00  0.990          C  
ATOM  48383  C   ASP C3038      35.761  82.521   2.315  1.00  1.050          C  
ATOM  48384  O   ASP C3038      35.372  83.037   1.260  1.00  1.420          O  
ATOM  48385  CB  ASP C3038      37.290  80.596   1.939  1.00  1.380          C  
ATOM  48386  CG  ASP C3038      38.714  80.063   1.921  1.00  1.380          C  
ATOM  48387  OD1 ASP C3038      39.585  80.703   1.394  1.00  1.380          O  
ATOM  48388  OD2 ASP C3038      38.916  78.974   2.407  1.00  1.380          O  
ATOM  48389  H   ASP C3038      37.243  81.430   4.527  1.00  1.180          H  
ATOM  48390  HA  ASP C3038      37.837  82.658   1.869  1.00  1.190          H  
ATOM  48391 1HB  ASP C3038      36.677  79.940   2.563  1.00  1.660          H  
ATOM  48392 2HB  ASP C3038      36.884  80.559   0.928  1.00  1.660          H  
ATOM  48393  N   SER C3039      34.976  82.322   3.369  1.00  1.010          N  
ATOM  48394  CA  SER C3039      33.564  82.648   3.408  1.00  0.980          C  
ATOM  48395  C   SER C3039      33.223  84.097   3.167  1.00  0.950          C  
ATOM  48396  O   SER C3039      33.849  85.014   3.698  1.00  0.950          O  
ATOM  48397  CB  SER C3039      32.991  82.278   4.753  1.00  1.380          C  
ATOM  48398  OG  SER C3039      31.637  82.699   4.851  1.00  1.380          O  
ATOM  48399  H   SER C3039      35.368  81.853   4.184  1.00  1.210          H  
ATOM  48400  HA  SER C3039      33.066  82.050   2.643  1.00  1.180          H  
ATOM  48401 1HB  SER C3039      33.073  81.205   4.892  1.00  1.660          H  
ATOM  48402 2HB  SER C3039      33.582  82.752   5.538  1.00  1.660          H  
ATOM  48403  HG  SER C3039      31.118  82.137   4.196  1.00  1.660          H  
ATOM  48404  N   LYS C3040      32.172  84.302   2.384  1.00  0.960          N  
ATOM  48405  CA  LYS C3040      31.661  85.635   2.144  1.00  0.990          C  
ATOM  48406  C   LYS C3040      30.781  86.044   3.327  1.00  1.010          C  
ATOM  48407  O   LYS C3040      30.834  87.181   3.795  1.00  1.250          O  
ATOM  48408  CB  LYS C3040      30.868  85.662   0.845  1.00  1.370          C  
ATOM  48409  CG  LYS C3040      31.681  85.487  -0.410  1.00  1.370          C  
ATOM  48410  CD  LYS C3040      30.774  85.489  -1.642  1.00  1.370          C  
ATOM  48411  CE  LYS C3040      31.576  85.293  -2.927  1.00  1.370          C  
ATOM  48412  NZ  LYS C3040      30.696  85.222  -4.129  1.00  1.370          N  
ATOM  48413  H   LYS C3040      31.723  83.498   1.960  1.00  1.150          H  
ATOM  48414  HA  LYS C3040      32.497  86.333   2.077  1.00  1.190          H  
ATOM  48415 1HB  LYS C3040      30.135  84.863   0.862  1.00  1.650          H  
ATOM  48416 2HB  LYS C3040      30.343  86.608   0.765  1.00  1.650          H  
ATOM  48417 1HG  LYS C3040      32.403  86.301  -0.488  1.00  1.650          H  
ATOM  48418 2HG  LYS C3040      32.228  84.545  -0.359  1.00  1.650          H  
ATOM  48419 1HD  LYS C3040      30.041  84.683  -1.555  1.00  1.650          H  
ATOM  48420 2HD  LYS C3040      30.234  86.436  -1.697  1.00  1.650          H  
ATOM  48421 1HE  LYS C3040      32.268  86.125  -3.045  1.00  1.650          H  
ATOM  48422 2HE  LYS C3040      32.146  84.367  -2.853  1.00  1.650          H  
ATOM  48423 1HZ  LYS C3040      31.264  85.090  -4.958  1.00  1.650          H  
ATOM  48424 2HZ  LYS C3040      30.056  84.442  -4.032  1.00  1.650          H  
ATOM  48425 3HZ  LYS C3040      30.171  86.081  -4.215  1.00  1.650          H  
ATOM  48426  N   PHE C3041      30.000  85.079   3.844  1.00  0.890          N  
ATOM  48427  CA  PHE C3041      29.068  85.325   4.950  1.00  0.920          C  
ATOM  48428  C   PHE C3041      29.773  85.769   6.210  1.00  0.900          C  
ATOM  48429  O   PHE C3041      29.311  86.657   6.928  1.00  0.930          O  
ATOM  48430  CB  PHE C3041      28.365  84.027   5.417  1.00  1.280          C  
ATOM  48431  CG  PHE C3041      27.294  83.393   4.596  1.00  1.280          C  
ATOM  48432  CD1 PHE C3041      27.186  82.006   4.607  1.00  1.280          C  
ATOM  48433  CD2 PHE C3041      26.392  84.108   3.856  1.00  1.280          C  
ATOM  48434  CE1 PHE C3041      26.212  81.373   3.884  1.00  1.280          C  
ATOM  48435  CE2 PHE C3041      25.426  83.475   3.125  1.00  1.280          C  
ATOM  48436  CZ  PHE C3041      25.335  82.110   3.133  1.00  1.280          C  
ATOM  48437  H   PHE C3041      30.020  84.160   3.416  1.00  1.070          H  
ATOM  48438  HA  PHE C3041      28.359  86.090   4.649  1.00  1.100          H  
ATOM  48439 1HB  PHE C3041      29.131  83.273   5.557  1.00  1.530          H  
ATOM  48440 2HB  PHE C3041      27.944  84.212   6.406  1.00  1.530          H  
ATOM  48441  HD1 PHE C3041      27.894  81.417   5.197  1.00  1.530          H  
ATOM  48442  HD2 PHE C3041      26.447  85.187   3.839  1.00  1.530          H  
ATOM  48443  HE1 PHE C3041      26.144  80.288   3.897  1.00  1.530          H  
ATOM  48444  HE2 PHE C3041      24.739  84.053   2.541  1.00  1.530          H  
ATOM  48445  HZ  PHE C3041      24.567  81.609   2.549  1.00  1.530          H  
ATOM  48446  N   PHE C3042      30.881  85.105   6.515  1.00  0.880          N  
ATOM  48447  CA  PHE C3042      31.548  85.363   7.775  1.00  0.860          C  
ATOM  48448  C   PHE C3042      32.913  86.022   7.715  1.00  0.880          C  
ATOM  48449  O   PHE C3042      33.655  85.983   8.697  1.00  0.830          O  
ATOM  48450  CB  PHE C3042      31.665  84.080   8.570  1.00  1.210          C  
ATOM  48451  CG  PHE C3042      30.359  83.477   9.016  1.00  1.210          C  
ATOM  48452  CD1 PHE C3042      29.795  82.424   8.321  1.00  1.210          C  
ATOM  48453  CD2 PHE C3042      29.711  83.953  10.148  1.00  1.210          C  
ATOM  48454  CE1 PHE C3042      28.607  81.861   8.731  1.00  1.210          C  
ATOM  48455  CE2 PHE C3042      28.531  83.395  10.565  1.00  1.210          C  
ATOM  48456  CZ  PHE C3042      27.972  82.349   9.852  1.00  1.210          C  
ATOM  48457  H   PHE C3042      31.234  84.389   5.878  1.00  1.060          H  
ATOM  48458  HA  PHE C3042      30.893  86.012   8.328  1.00  1.030          H  
ATOM  48459 1HB  PHE C3042      32.187  83.347   7.960  1.00  1.450          H  
ATOM  48460 2HB  PHE C3042      32.266  84.268   9.455  1.00  1.450          H  
ATOM  48461  HD1 PHE C3042      30.307  82.047   7.438  1.00  1.450          H  
ATOM  48462  HD2 PHE C3042      30.152  84.777  10.705  1.00  1.450          H  
ATOM  48463  HE1 PHE C3042      28.173  81.031   8.170  1.00  1.450          H  
ATOM  48464  HE2 PHE C3042      28.028  83.781  11.459  1.00  1.450          H  
ATOM  48465  HZ  PHE C3042      27.032  81.907  10.181  1.00  1.450          H  
ATOM  48466  N   ARG C3043      33.254  86.643   6.602  1.00  1.030          N  
ATOM  48467  CA  ARG C3043      34.560  87.280   6.499  1.00  1.100          C  
ATOM  48468  C   ARG C3043      34.823  88.293   7.615  1.00  1.020          C  
ATOM  48469  O   ARG C3043      35.830  88.221   8.324  1.00  0.990          O  
ATOM  48470  CB  ARG C3043      34.721  88.001   5.163  1.00  1.510          C  
ATOM  48471  CG  ARG C3043      36.105  88.658   4.951  1.00  1.510          C  
ATOM  48472  CD  ARG C3043      36.184  89.437   3.687  1.00  1.510          C  
ATOM  48473  NE  ARG C3043      35.362  90.650   3.719  1.00  1.510          N  
ATOM  48474  CZ  ARG C3043      34.954  91.346   2.631  1.00  1.510          C  
ATOM  48475  NH1 ARG C3043      35.276  90.940   1.413  1.00  1.510          N  
ATOM  48476  NH2 ARG C3043      34.229  92.446   2.787  1.00  1.510          N  
ATOM  48477  H   ARG C3043      32.613  86.633   5.814  1.00  1.240          H  
ATOM  48478  HA  ARG C3043      35.318  86.494   6.553  1.00  1.320          H  
ATOM  48479 1HB  ARG C3043      34.565  87.298   4.351  1.00  1.810          H  
ATOM  48480 2HB  ARG C3043      33.962  88.775   5.070  1.00  1.810          H  
ATOM  48481 1HG  ARG C3043      36.322  89.343   5.770  1.00  1.810          H  
ATOM  48482 2HG  ARG C3043      36.867  87.877   4.921  1.00  1.810          H  
ATOM  48483 1HD  ARG C3043      37.220  89.729   3.509  1.00  1.810          H  
ATOM  48484 2HD  ARG C3043      35.837  88.803   2.872  1.00  1.810          H  
ATOM  48485  HE  ARG C3043      35.097  91.015   4.630  1.00  1.810          H  
ATOM  48486 1HH1 ARG C3043      35.830  90.108   1.283  1.00  1.810          H  
ATOM  48487 2HH1 ARG C3043      34.969  91.466   0.607  1.00  1.810          H  
ATOM  48488 1HH2 ARG C3043      33.974  92.783   3.735  1.00  1.810          H  
ATOM  48489 2HH2 ARG C3043      33.923  92.971   1.984  1.00  1.810          H  
ATOM  48490  N   GLU C3044      33.910  89.245   7.808  1.00  1.020          N  
ATOM  48491  CA  GLU C3044      34.181  90.333   8.751  1.00  0.970          C  
ATOM  48492  C   GLU C3044      33.797  90.041  10.202  1.00  0.960          C  
ATOM  48493  O   GLU C3044      33.122  90.842  10.847  1.00  1.090          O  
ATOM  48494  CB  GLU C3044      33.437  91.588   8.286  1.00  1.380          C  
ATOM  48495  CG  GLU C3044      33.862  92.091   6.903  1.00  1.380          C  
ATOM  48496  CD  GLU C3044      33.149  93.355   6.477  1.00  1.380          C  
ATOM  48497  OE1 GLU C3044      32.434  93.911   7.272  1.00  1.380          O  
ATOM  48498  OE2 GLU C3044      33.296  93.741   5.335  1.00  1.380          O  
ATOM  48499  H   GLU C3044      33.056  89.236   7.267  1.00  1.220          H  
ATOM  48500  HA  GLU C3044      35.251  90.537   8.724  1.00  1.160          H  
ATOM  48501 1HB  GLU C3044      32.365  91.385   8.261  1.00  1.650          H  
ATOM  48502 2HB  GLU C3044      33.602  92.395   9.000  1.00  1.650          H  
ATOM  48503 1HG  GLU C3044      34.936  92.274   6.912  1.00  1.650          H  
ATOM  48504 2HG  GLU C3044      33.664  91.310   6.173  1.00  1.650          H  
ATOM  48505  N   TYR C3045      34.284  88.922  10.724  1.00  0.900          N  
ATOM  48506  CA  TYR C3045      34.030  88.543  12.111  1.00  0.860          C  
ATOM  48507  C   TYR C3045      35.248  88.033  12.859  1.00  0.870          C  
ATOM  48508  O   TYR C3045      35.125  87.620  14.002  1.00  0.830          O  
ATOM  48509  CB  TYR C3045      32.905  87.524  12.242  1.00  1.220          C  
ATOM  48510  CG  TYR C3045      31.582  88.013  11.785  1.00  1.220          C  
ATOM  48511  CD1 TYR C3045      31.125  87.591  10.611  1.00  1.220          C  
ATOM  48512  CD2 TYR C3045      30.839  88.888  12.549  1.00  1.220          C  
ATOM  48513  CE1 TYR C3045      29.910  88.005  10.136  1.00  1.220          C  
ATOM  48514  CE2 TYR C3045      29.611  89.322  12.086  1.00  1.220          C  
ATOM  48515  CZ  TYR C3045      29.154  88.871  10.873  1.00  1.220          C  
ATOM  48516  OH  TYR C3045      27.941  89.280  10.389  1.00  1.220          O  
ATOM  48517  H   TYR C3045      34.862  88.357  10.097  1.00  1.080          H  
ATOM  48518  HA  TYR C3045      33.702  89.439  12.636  1.00  1.030          H  
ATOM  48519 1HB  TYR C3045      33.158  86.623  11.675  1.00  1.460          H  
ATOM  48520 2HB  TYR C3045      32.805  87.244  13.279  1.00  1.460          H  
ATOM  48521  HD1 TYR C3045      31.737  86.921  10.058  1.00  1.460          H  
ATOM  48522  HD2 TYR C3045      31.220  89.230  13.502  1.00  1.460          H  
ATOM  48523  HE1 TYR C3045      29.545  87.653   9.178  1.00  1.460          H  
ATOM  48524  HE2 TYR C3045      29.009  90.012  12.674  1.00  1.460          H  
ATOM  48525  HH  TYR C3045      27.796  88.905   9.512  1.00  1.460          H  
ATOM  48526  N   GLU C3046      36.443  88.086  12.281  1.00  0.920          N  
ATOM  48527  CA  GLU C3046      37.605  87.526  12.986  1.00  0.910          C  
ATOM  48528  C   GLU C3046      37.836  88.167  14.364  1.00  0.920          C  
ATOM  48529  O   GLU C3046      38.334  87.537  15.280  1.00  1.200          O  
ATOM  48530  CB  GLU C3046      38.866  87.605  12.127  1.00  1.280          C  
ATOM  48531  CG  GLU C3046      40.037  86.838  12.719  1.00  1.280          C  
ATOM  48532  CD  GLU C3046      41.187  86.688  11.795  1.00  1.280          C  
ATOM  48533  OE1 GLU C3046      41.245  87.398  10.825  1.00  1.280          O  
ATOM  48534  OE2 GLU C3046      41.992  85.798  12.024  1.00  1.280          O  
ATOM  48535  H   GLU C3046      36.561  88.461  11.349  1.00  1.100          H  
ATOM  48536  HA  GLU C3046      37.408  86.466  13.161  1.00  1.090          H  
ATOM  48537 1HB  GLU C3046      38.661  87.201  11.135  1.00  1.530          H  
ATOM  48538 2HB  GLU C3046      39.165  88.646  12.007  1.00  1.530          H  
ATOM  48539 1HG  GLU C3046      40.380  87.347  13.619  1.00  1.530          H  
ATOM  48540 2HG  GLU C3046      39.678  85.860  13.011  1.00  1.530          H  
ATOM  48541  N   GLY C3047      37.517  89.435  14.529  1.00  1.300          N  
ATOM  48542  CA  GLY C3047      37.721  90.065  15.826  1.00  1.320          C  
ATOM  48543  C   GLY C3047      36.490  89.946  16.735  1.00  1.260          C  
ATOM  48544  O   GLY C3047      36.398  90.638  17.749  1.00  1.410          O  
ATOM  48545  H   GLY C3047      37.133  89.971  13.765  1.00  1.560          H  
ATOM  48546 1HA  GLY C3047      38.581  89.610  16.317  1.00  1.580          H  
ATOM  48547 2HA  GLY C3047      37.961  91.117  15.677  1.00  1.580          H  
ATOM  48548  N   LYS C3048      35.504  89.147  16.340  1.00  1.080          N  
ATOM  48549  CA  LYS C3048      34.260  89.027  17.080  1.00  1.050          C  
ATOM  48550  C   LYS C3048      34.047  87.640  17.667  1.00  0.920          C  
ATOM  48551  O   LYS C3048      34.662  86.650  17.245  1.00  0.830          O  
ATOM  48552  CB  LYS C3048      33.089  89.395  16.174  1.00  1.480          C  
ATOM  48553  CG  LYS C3048      33.166  90.810  15.551  1.00  1.480          C  
ATOM  48554  CD  LYS C3048      33.074  91.929  16.606  1.00  1.480          C  
ATOM  48555  CE  LYS C3048      33.024  93.306  15.952  1.00  1.480          C  
ATOM  48556  NZ  LYS C3048      33.072  94.418  16.962  1.00  1.480          N  
ATOM  48557  H   LYS C3048      35.605  88.580  15.496  1.00  1.300          H  
ATOM  48558  HA  LYS C3048      34.288  89.717  17.919  1.00  1.260          H  
ATOM  48559 1HB  LYS C3048      33.018  88.671  15.363  1.00  1.780          H  
ATOM  48560 2HB  LYS C3048      32.177  89.325  16.745  1.00  1.780          H  
ATOM  48561 1HG  LYS C3048      34.115  90.905  15.026  1.00  1.780          H  
ATOM  48562 2HG  LYS C3048      32.376  90.933  14.823  1.00  1.780          H  
ATOM  48563 1HD  LYS C3048      32.179  91.789  17.215  1.00  1.780          H  
ATOM  48564 2HD  LYS C3048      33.947  91.899  17.255  1.00  1.780          H  
ATOM  48565 1HE  LYS C3048      33.870  93.408  15.275  1.00  1.780          H  
ATOM  48566 2HE  LYS C3048      32.100  93.392  15.379  1.00  1.780          H  
ATOM  48567 1HZ  LYS C3048      33.036  95.308  16.483  1.00  1.780          H  
ATOM  48568 2HZ  LYS C3048      32.288  94.351  17.597  1.00  1.780          H  
ATOM  48569 3HZ  LYS C3048      33.932  94.356  17.489  1.00  1.780          H  
ATOM  48570  N   SER C3049      33.168  87.570  18.660  1.00  0.960          N  
ATOM  48571  CA  SER C3049      32.838  86.291  19.246  1.00  0.880          C  
ATOM  48572  C   SER C3049      31.958  85.473  18.324  1.00  0.790          C  
ATOM  48573  O   SER C3049      31.296  86.001  17.416  1.00  0.800          O  
ATOM  48574  CB  SER C3049      32.119  86.479  20.564  1.00  1.260          C  
ATOM  48575  OG  SER C3049      30.828  87.018  20.368  1.00  1.260          O  
ATOM  48576  H   SER C3049      32.714  88.406  19.004  1.00  1.150          H  
ATOM  48577  HA  SER C3049      33.756  85.732  19.416  1.00  1.060          H  
ATOM  48578 1HB  SER C3049      32.045  85.519  21.065  1.00  1.520          H  
ATOM  48579 2HB  SER C3049      32.701  87.135  21.208  1.00  1.520          H  
ATOM  48580  HG  SER C3049      30.457  87.142  21.255  1.00  1.520          H  
ATOM  48581  N   PHE C3050      31.911  84.179  18.617  1.00  0.730          N  
ATOM  48582  CA  PHE C3050      31.060  83.237  17.911  1.00  0.670          C  
ATOM  48583  C   PHE C3050      29.589  83.672  17.925  1.00  0.660          C  
ATOM  48584  O   PHE C3050      28.929  83.707  16.881  1.00  0.650          O  
ATOM  48585  CB  PHE C3050      31.218  81.855  18.562  1.00  0.960          C  
ATOM  48586  CG  PHE C3050      30.372  80.777  17.979  1.00  0.960          C  
ATOM  48587  CD1 PHE C3050      30.776  80.073  16.865  1.00  0.960          C  
ATOM  48588  CD2 PHE C3050      29.167  80.464  18.544  1.00  0.960          C  
ATOM  48589  CE1 PHE C3050      29.994  79.081  16.338  1.00  0.960          C  
ATOM  48590  CE2 PHE C3050      28.392  79.495  18.013  1.00  0.960          C  
ATOM  48591  CZ  PHE C3050      28.789  78.798  16.914  1.00  0.960          C  
ATOM  48592  H   PHE C3050      32.552  83.832  19.342  1.00  0.880          H  
ATOM  48593  HA  PHE C3050      31.391  83.186  16.875  1.00  0.800          H  
ATOM  48594 1HB  PHE C3050      32.261  81.543  18.488  1.00  1.150          H  
ATOM  48595 2HB  PHE C3050      30.982  81.919  19.631  1.00  1.150          H  
ATOM  48596  HD1 PHE C3050      31.720  80.308  16.410  1.00  1.150          H  
ATOM  48597  HD2 PHE C3050      28.831  80.998  19.439  1.00  1.150          H  
ATOM  48598  HE1 PHE C3050      30.325  78.528  15.454  1.00  1.150          H  
ATOM  48599  HE2 PHE C3050      27.463  79.271  18.475  1.00  1.150          H  
ATOM  48600  HZ  PHE C3050      28.150  78.024  16.507  1.00  1.150          H  
ATOM  48601  N   THR C3051      29.082  84.013  19.112  1.00  0.650          N  
ATOM  48602  CA  THR C3051      27.681  84.379  19.276  1.00  0.630          C  
ATOM  48603  C   THR C3051      27.323  85.675  18.543  1.00  0.690          C  
ATOM  48604  O   THR C3051      26.232  85.780  17.964  1.00  0.700          O  
ATOM  48605  CB  THR C3051      27.359  84.516  20.773  1.00  0.890          C  
ATOM  48606  OG1 THR C3051      28.210  85.516  21.352  1.00  0.890          O  
ATOM  48607  CG2 THR C3051      27.606  83.180  21.484  1.00  0.890          C  
ATOM  48608  H   THR C3051      29.680  83.998  19.925  1.00  0.780          H  
ATOM  48609  HA  THR C3051      27.071  83.575  18.865  1.00  0.760          H  
ATOM  48610  HB  THR C3051      26.322  84.816  20.898  1.00  1.070          H  
ATOM  48611  HG1 THR C3051      27.855  85.770  22.214  1.00  1.070          H  
ATOM  48612 1HG2 THR C3051      27.386  83.309  22.527  1.00  1.070          H  
ATOM  48613 2HG2 THR C3051      26.958  82.407  21.061  1.00  1.070          H  
ATOM  48614 3HG2 THR C3051      28.645  82.873  21.375  1.00  1.070          H  
ATOM  48615  N   TYR C3052      28.245  86.640  18.525  1.00  0.760          N  
ATOM  48616  CA  TYR C3052      28.034  87.890  17.804  1.00  0.870          C  
ATOM  48617  C   TYR C3052      27.809  87.592  16.330  1.00  0.770          C  
ATOM  48618  O   TYR C3052      26.839  88.062  15.716  1.00  0.830          O  
ATOM  48619  CB  TYR C3052      29.253  88.797  17.943  1.00  1.170          C  
ATOM  48620  CG  TYR C3052      29.169  90.115  17.205  1.00  1.170          C  
ATOM  48621  CD1 TYR C3052      28.634  91.221  17.831  1.00  1.170          C  
ATOM  48622  CD2 TYR C3052      29.621  90.214  15.905  1.00  1.170          C  
ATOM  48623  CE1 TYR C3052      28.577  92.421  17.167  1.00  1.170          C  
ATOM  48624  CE2 TYR C3052      29.557  91.412  15.242  1.00  1.170          C  
ATOM  48625  CZ  TYR C3052      29.046  92.513  15.870  1.00  1.170          C  
ATOM  48626  OH  TYR C3052      28.990  93.718  15.210  1.00  1.170          O  
ATOM  48627  H   TYR C3052      29.100  86.513  19.068  1.00  0.910          H  
ATOM  48628  HA  TYR C3052      27.148  88.387  18.197  1.00  1.040          H  
ATOM  48629 1HB  TYR C3052      29.418  89.011  18.997  1.00  1.410          H  
ATOM  48630 2HB  TYR C3052      30.133  88.268  17.589  1.00  1.410          H  
ATOM  48631  HD1 TYR C3052      28.269  91.146  18.855  1.00  1.410          H  
ATOM  48632  HD2 TYR C3052      30.033  89.343  15.411  1.00  1.410          H  
ATOM  48633  HE1 TYR C3052      28.165  93.299  17.663  1.00  1.410          H  
ATOM  48634  HE2 TYR C3052      29.919  91.492  14.219  1.00  1.410          H  
ATOM  48635  HH  TYR C3052      29.315  93.606  14.312  1.00  1.410          H  
ATOM  48636  N   ALA C3053      28.738  86.808  15.755  1.00  0.690          N  
ATOM  48637  CA  ALA C3053      28.678  86.459  14.350  1.00  0.670          C  
ATOM  48638  C   ALA C3053      27.413  85.706  14.025  1.00  0.700          C  
ATOM  48639  O   ALA C3053      26.820  85.907  12.962  1.00  0.720          O  
ATOM  48640  CB  ALA C3053      29.874  85.617  13.974  1.00  0.950          C  
ATOM  48641  H   ALA C3053      29.518  86.458  16.327  1.00  0.830          H  
ATOM  48642  HA  ALA C3053      28.678  87.377  13.779  1.00  0.800          H  
ATOM  48643 1HB  ALA C3053      29.839  85.382  12.922  1.00  1.140          H  
ATOM  48644 2HB  ALA C3053      30.780  86.173  14.198  1.00  1.140          H  
ATOM  48645 3HB  ALA C3053      29.859  84.695  14.558  1.00  1.140          H  
ATOM  48646  N   ALA C3054      26.993  84.819  14.930  1.00  0.700          N  
ATOM  48647  CA  ALA C3054      25.793  84.044  14.701  1.00  0.710          C  
ATOM  48648  C   ALA C3054      24.573  84.948  14.584  1.00  0.730          C  
ATOM  48649  O   ALA C3054      23.743  84.774  13.684  1.00  0.770          O  
ATOM  48650  CB  ALA C3054      25.602  83.054  15.839  1.00  0.990          C  
ATOM  48651  H   ALA C3054      27.560  84.645  15.767  1.00  0.840          H  
ATOM  48652  HA  ALA C3054      25.916  83.504  13.764  1.00  0.850          H  
ATOM  48653 1HB  ALA C3054      24.726  82.449  15.647  1.00  1.190          H  
ATOM  48654 2HB  ALA C3054      26.468  82.411  15.923  1.00  1.190          H  
ATOM  48655 3HB  ALA C3054      25.477  83.597  16.770  1.00  1.190          H  
ATOM  48656  N   PHE C3055      24.460  85.935  15.474  1.00  0.740          N  
ATOM  48657  CA  PHE C3055      23.312  86.813  15.395  1.00  0.750          C  
ATOM  48658  C   PHE C3055      23.300  87.618  14.114  1.00  0.770          C  
ATOM  48659  O   PHE C3055      22.268  87.718  13.436  1.00  0.760          O  
ATOM  48660  CB  PHE C3055      23.162  87.730  16.590  1.00  1.050          C  
ATOM  48661  CG  PHE C3055      21.967  88.559  16.359  1.00  1.050          C  
ATOM  48662  CD1 PHE C3055      20.727  87.964  16.417  1.00  1.050          C  
ATOM  48663  CD2 PHE C3055      22.054  89.903  16.036  1.00  1.050          C  
ATOM  48664  CE1 PHE C3055      19.611  88.667  16.138  1.00  1.050          C  
ATOM  48665  CE2 PHE C3055      20.921  90.622  15.770  1.00  1.050          C  
ATOM  48666  CZ  PHE C3055      19.694  89.998  15.812  1.00  1.050          C  
ATOM  48667  H   PHE C3055      25.143  86.022  16.238  1.00  0.890          H  
ATOM  48668  HA  PHE C3055      22.429  86.190  15.378  1.00  0.900          H  
ATOM  48669 1HB  PHE C3055      23.029  87.147  17.497  1.00  1.260          H  
ATOM  48670 2HB  PHE C3055      24.041  88.366  16.702  1.00  1.260          H  
ATOM  48671  HD1 PHE C3055      20.648  86.911  16.671  1.00  1.260          H  
ATOM  48672  HD2 PHE C3055      23.026  90.383  15.984  1.00  1.260          H  
ATOM  48673  HE1 PHE C3055      18.649  88.175  16.174  1.00  1.260          H  
ATOM  48674  HE2 PHE C3055      20.992  91.675  15.514  1.00  1.260          H  
ATOM  48675  HZ  PHE C3055      18.787  90.558  15.595  1.00  1.260          H  
ATOM  48676  N   HIS C3056      24.436  88.221  13.779  1.00  0.800          N  
ATOM  48677  CA  HIS C3056      24.481  89.044  12.591  1.00  0.830          C  
ATOM  48678  C   HIS C3056      24.259  88.226  11.323  1.00  0.800          C  
ATOM  48679  O   HIS C3056      23.549  88.679  10.426  1.00  0.790          O  
ATOM  48680  CB  HIS C3056      25.797  89.809  12.536  1.00  1.150          C  
ATOM  48681  CG  HIS C3056      25.849  90.963  13.476  1.00  1.150          C  
ATOM  48682  ND1 HIS C3056      26.157  92.244  13.054  1.00  1.150          N  
ATOM  48683  CD2 HIS C3056      25.610  91.052  14.806  1.00  1.150          C  
ATOM  48684  CE1 HIS C3056      26.082  93.067  14.086  1.00  1.150          C  
ATOM  48685  NE2 HIS C3056      25.753  92.368  15.154  1.00  1.150          N  
ATOM  48686  H   HIS C3056      25.273  88.108  14.364  1.00  0.960          H  
ATOM  48687  HA  HIS C3056      23.683  89.781  12.644  1.00  1.000          H  
ATOM  48688 1HB  HIS C3056      26.619  89.129  12.774  1.00  1.380          H  
ATOM  48689 2HB  HIS C3056      25.946  90.186  11.533  1.00  1.380          H  
ATOM  48690  HD2 HIS C3056      25.341  90.240  15.477  1.00  1.380          H  
ATOM  48691  HE1 HIS C3056      26.267  94.141  14.063  1.00  1.380          H  
ATOM  48692  HE2 HIS C3056      25.626  92.739  16.085  1.00  1.380          H  
ATOM  48693  N   ALA C3057      24.843  87.025  11.225  1.00  0.790          N  
ATOM  48694  CA  ALA C3057      24.634  86.197  10.043  1.00  0.800          C  
ATOM  48695  C   ALA C3057      23.154  85.819   9.905  1.00  0.750          C  
ATOM  48696  O   ALA C3057      22.597  85.817   8.794  1.00  0.740          O  
ATOM  48697  CB  ALA C3057      25.514  84.975  10.108  1.00  1.120          C  
ATOM  48698  H   ALA C3057      25.455  86.675  11.968  1.00  0.950          H  
ATOM  48699  HA  ALA C3057      24.918  86.783   9.173  1.00  0.960          H  
ATOM  48700 1HB  ALA C3057      25.402  84.387   9.221  1.00  1.340          H  
ATOM  48701 2HB  ALA C3057      26.542  85.309  10.191  1.00  1.340          H  
ATOM  48702 3HB  ALA C3057      25.245  84.378  10.986  1.00  1.340          H  
ATOM  48703  N   HIS C3058      22.483  85.544  11.026  1.00  0.720          N  
ATOM  48704  CA  HIS C3058      21.065  85.258  10.960  1.00  0.710          C  
ATOM  48705  C   HIS C3058      20.319  86.469  10.422  1.00  0.700          C  
ATOM  48706  O   HIS C3058      19.643  86.398   9.395  1.00  0.690          O  
ATOM  48707  CB  HIS C3058      20.526  84.885  12.337  1.00  1.000          C  
ATOM  48708  CG  HIS C3058      19.034  84.731  12.403  1.00  1.000          C  
ATOM  48709  ND1 HIS C3058      18.359  83.649  11.878  1.00  1.000          N  
ATOM  48710  CD2 HIS C3058      18.092  85.537  12.951  1.00  1.000          C  
ATOM  48711  CE1 HIS C3058      17.060  83.797  12.103  1.00  1.000          C  
ATOM  48712  NE2 HIS C3058      16.883  84.932  12.759  1.00  1.000          N  
ATOM  48713  H   HIS C3058      22.969  85.479  11.929  1.00  0.860          H  
ATOM  48714  HA  HIS C3058      20.892  84.417  10.295  1.00  0.850          H  
ATOM  48715 1HB  HIS C3058      20.977  83.940  12.638  1.00  1.200          H  
ATOM  48716 2HB  HIS C3058      20.830  85.633  13.065  1.00  1.200          H  
ATOM  48717  HD1 HIS C3058      18.757  82.854  11.419  1.00  1.200          H  
ATOM  48718  HD2 HIS C3058      18.153  86.492  13.476  1.00  1.200          H  
ATOM  48719  HE1 HIS C3058      16.339  83.044  11.761  1.00  1.200          H  
ATOM  48720  N   LYS C3059      20.508  87.620  11.058  1.00  0.750          N  
ATOM  48721  CA  LYS C3059      19.824  88.837  10.648  1.00  0.780          C  
ATOM  48722  C   LYS C3059      20.098  89.267   9.192  1.00  0.790          C  
ATOM  48723  O   LYS C3059      19.188  89.737   8.504  1.00  0.820          O  
ATOM  48724  CB  LYS C3059      20.194  89.973  11.608  1.00  1.080          C  
ATOM  48725  CG  LYS C3059      19.494  91.307  11.335  1.00  1.080          C  
ATOM  48726  CD  LYS C3059      19.852  92.346  12.396  1.00  1.080          C  
ATOM  48727  CE  LYS C3059      19.186  93.687  12.105  1.00  1.080          C  
ATOM  48728  NZ  LYS C3059      19.514  94.715  13.138  1.00  1.080          N  
ATOM  48729  H   LYS C3059      21.114  87.642  11.886  1.00  0.900          H  
ATOM  48730  HA  LYS C3059      18.753  88.656  10.738  1.00  0.940          H  
ATOM  48731 1HB  LYS C3059      19.971  89.665  12.631  1.00  1.300          H  
ATOM  48732 2HB  LYS C3059      21.273  90.140  11.554  1.00  1.300          H  
ATOM  48733 1HG  LYS C3059      19.800  91.684  10.357  1.00  1.300          H  
ATOM  48734 2HG  LYS C3059      18.415  91.155  11.323  1.00  1.300          H  
ATOM  48735 1HD  LYS C3059      19.520  91.992  13.370  1.00  1.300          H  
ATOM  48736 2HD  LYS C3059      20.935  92.475  12.424  1.00  1.300          H  
ATOM  48737 1HE  LYS C3059      19.521  94.046  11.132  1.00  1.300          H  
ATOM  48738 2HE  LYS C3059      18.106  93.549  12.076  1.00  1.300          H  
ATOM  48739 1HZ  LYS C3059      19.053  95.585  12.906  1.00  1.300          H  
ATOM  48740 2HZ  LYS C3059      19.196  94.399  14.045  1.00  1.300          H  
ATOM  48741 3HZ  LYS C3059      20.514  94.863  13.166  1.00  1.300          H  
ATOM  48742  N   LYS C3060      21.353  89.149   8.741  1.00  0.780          N  
ATOM  48743  CA  LYS C3060      21.759  89.596   7.410  1.00  0.810          C  
ATOM  48744  C   LYS C3060      21.600  88.583   6.277  1.00  0.810          C  
ATOM  48745  O   LYS C3060      21.273  88.971   5.153  1.00  0.820          O  
ATOM  48746  CB  LYS C3060      23.220  90.032   7.458  1.00  1.120          C  
ATOM  48747  CG  LYS C3060      23.448  91.291   8.274  1.00  1.120          C  
ATOM  48748  CD  LYS C3060      24.913  91.678   8.324  1.00  1.120          C  
ATOM  48749  CE  LYS C3060      25.106  92.941   9.164  1.00  1.120          C  
ATOM  48750  NZ  LYS C3060      26.535  93.348   9.256  1.00  1.120          N  
ATOM  48751  H   LYS C3060      22.065  88.775   9.366  1.00  0.940          H  
ATOM  48752  HA  LYS C3060      21.148  90.461   7.157  1.00  0.970          H  
ATOM  48753 1HB  LYS C3060      23.820  89.230   7.892  1.00  1.350          H  
ATOM  48754 2HB  LYS C3060      23.584  90.199   6.445  1.00  1.350          H  
ATOM  48755 1HG  LYS C3060      22.871  92.108   7.843  1.00  1.350          H  
ATOM  48756 2HG  LYS C3060      23.093  91.120   9.293  1.00  1.350          H  
ATOM  48757 1HD  LYS C3060      25.484  90.862   8.777  1.00  1.350          H  
ATOM  48758 2HD  LYS C3060      25.286  91.848   7.315  1.00  1.350          H  
ATOM  48759 1HE  LYS C3060      24.536  93.754   8.721  1.00  1.350          H  
ATOM  48760 2HE  LYS C3060      24.731  92.754  10.174  1.00  1.350          H  
ATOM  48761 1HZ  LYS C3060      26.610  94.180   9.823  1.00  1.350          H  
ATOM  48762 2HZ  LYS C3060      27.074  92.605   9.682  1.00  1.350          H  
ATOM  48763 3HZ  LYS C3060      26.896  93.537   8.335  1.00  1.350          H  
ATOM  48764  N   TYR C3061      21.868  87.300   6.535  1.00  0.800          N  
ATOM  48765  CA  TYR C3061      21.833  86.297   5.487  1.00  0.800          C  
ATOM  48766  C   TYR C3061      20.816  85.171   5.733  1.00  0.750          C  
ATOM  48767  O   TYR C3061      20.501  84.421   4.808  1.00  0.740          O  
ATOM  48768  CB  TYR C3061      23.216  85.678   5.330  1.00  1.120          C  
ATOM  48769  CG  TYR C3061      24.307  86.642   5.024  1.00  1.120          C  
ATOM  48770  CD1 TYR C3061      25.285  86.865   5.969  1.00  1.120          C  
ATOM  48771  CD2 TYR C3061      24.341  87.307   3.822  1.00  1.120          C  
ATOM  48772  CE1 TYR C3061      26.301  87.744   5.704  1.00  1.120          C  
ATOM  48773  CE2 TYR C3061      25.349  88.183   3.550  1.00  1.120          C  
ATOM  48774  CZ  TYR C3061      26.335  88.404   4.481  1.00  1.120          C  
ATOM  48775  OH  TYR C3061      27.354  89.286   4.201  1.00  1.120          O  
ATOM  48776  H   TYR C3061      22.133  86.983   7.462  1.00  0.960          H  
ATOM  48777  HA  TYR C3061      21.553  86.784   4.555  1.00  0.960          H  
ATOM  48778 1HB  TYR C3061      23.478  85.188   6.263  1.00  1.340          H  
ATOM  48779 2HB  TYR C3061      23.193  84.924   4.548  1.00  1.340          H  
ATOM  48780  HD1 TYR C3061      25.253  86.338   6.918  1.00  1.340          H  
ATOM  48781  HD2 TYR C3061      23.570  87.140   3.094  1.00  1.340          H  
ATOM  48782  HE1 TYR C3061      27.081  87.918   6.448  1.00  1.340          H  
ATOM  48783  HE2 TYR C3061      25.371  88.706   2.592  1.00  1.340          H  
ATOM  48784  HH  TYR C3061      27.999  89.278   4.919  1.00  1.340          H  
ATOM  48785  N   GLY C3062      20.322  85.013   6.975  1.00  0.720          N  
ATOM  48786  CA  GLY C3062      19.440  83.896   7.312  1.00  0.670          C  
ATOM  48787  C   GLY C3062      20.236  82.620   7.593  1.00  0.660          C  
ATOM  48788  O   GLY C3062      19.745  81.502   7.391  1.00  0.620          O  
ATOM  48789  H   GLY C3062      20.564  85.654   7.733  1.00  0.860          H  
ATOM  48790 1HA  GLY C3062      18.853  84.163   8.193  1.00  0.800          H  
ATOM  48791 2HA  GLY C3062      18.741  83.724   6.496  1.00  0.800          H  
ATOM  48792  N   VAL C3063      21.487  82.803   8.014  1.00  0.700          N  
ATOM  48793  CA  VAL C3063      22.397  81.703   8.287  1.00  0.690          C  
ATOM  48794  C   VAL C3063      22.493  81.376   9.765  1.00  0.670          C  
ATOM  48795  O   VAL C3063      22.807  82.243  10.577  1.00  0.670          O  
ATOM  48796  CB  VAL C3063      23.776  82.101   7.755  1.00  0.970          C  
ATOM  48797  CG1 VAL C3063      24.829  81.058   8.058  1.00  0.970          C  
ATOM  48798  CG2 VAL C3063      23.668  82.279   6.301  1.00  0.970          C  
ATOM  48799  H   VAL C3063      21.809  83.758   8.207  1.00  0.840          H  
ATOM  48800  HA  VAL C3063      22.043  80.816   7.754  1.00  0.830          H  
ATOM  48801  HB  VAL C3063      24.061  83.027   8.205  1.00  1.160          H  
ATOM  48802 1HG1 VAL C3063      25.781  81.382   7.645  1.00  1.160          H  
ATOM  48803 2HG1 VAL C3063      24.933  80.913   9.133  1.00  1.160          H  
ATOM  48804 3HG1 VAL C3063      24.530  80.137   7.600  1.00  1.160          H  
ATOM  48805 1HG2 VAL C3063      24.620  82.598   5.922  1.00  1.160          H  
ATOM  48806 2HG2 VAL C3063      23.386  81.346   5.862  1.00  1.160          H  
ATOM  48807 3HG2 VAL C3063      22.923  83.011   6.066  1.00  1.160          H  
ATOM  48808  N   CYS C3064      22.240  80.117  10.117  1.00  0.670          N  
ATOM  48809  CA  CYS C3064      22.335  79.701  11.513  1.00  0.640          C  
ATOM  48810  C   CYS C3064      23.693  79.079  11.787  1.00  0.570          C  
ATOM  48811  O   CYS C3064      24.047  78.060  11.202  1.00  0.580          O  
ATOM  48812  CB  CYS C3064      21.242  78.712  11.874  1.00  0.910          C  
ATOM  48813  SG  CYS C3064      21.334  78.096  13.573  1.00  0.910          S  
ATOM  48814  H   CYS C3064      21.990  79.434   9.389  1.00  0.800          H  
ATOM  48815  HA  CYS C3064      22.220  80.580  12.148  1.00  0.770          H  
ATOM  48816 1HB  CYS C3064      20.265  79.180  11.735  1.00  1.090          H  
ATOM  48817 2HB  CYS C3064      21.293  77.892  11.222  1.00  1.090          H  
ATOM  48818  HG  CYS C3064      22.580  77.614  13.494  1.00  1.090          H  
ATOM  48819  N   LEU C3065      24.464  79.686  12.667  1.00  0.560          N  
ATOM  48820  CA  LEU C3065      25.808  79.189  12.959  1.00  0.520          C  
ATOM  48821  C   LEU C3065      25.701  78.132  14.079  1.00  0.480          C  
ATOM  48822  O   LEU C3065      25.033  78.362  15.086  1.00  0.530          O  
ATOM  48823  CB  LEU C3065      26.717  80.393  13.298  1.00  0.740          C  
ATOM  48824  CG  LEU C3065      28.221  80.139  13.566  1.00  0.740          C  
ATOM  48825  CD1 LEU C3065      28.927  79.636  12.318  1.00  0.740          C  
ATOM  48826  CD2 LEU C3065      28.907  81.469  14.035  1.00  0.740          C  
ATOM  48827  H   LEU C3065      24.105  80.513  13.123  1.00  0.670          H  
ATOM  48828  HA  LEU C3065      26.197  78.700  12.069  1.00  0.620          H  
ATOM  48829 1HB  LEU C3065      26.640  81.116  12.490  1.00  0.890          H  
ATOM  48830 2HB  LEU C3065      26.321  80.845  14.189  1.00  0.890          H  
ATOM  48831  HG  LEU C3065      28.309  79.389  14.304  1.00  0.890          H  
ATOM  48832 1HD1 LEU C3065      29.964  79.478  12.570  1.00  0.890          H  
ATOM  48833 2HD1 LEU C3065      28.493  78.701  11.972  1.00  0.890          H  
ATOM  48834 3HD1 LEU C3065      28.865  80.367  11.532  1.00  0.890          H  
ATOM  48835 1HD2 LEU C3065      29.962  81.287  14.229  1.00  0.890          H  
ATOM  48836 2HD2 LEU C3065      28.814  82.226  13.262  1.00  0.890          H  
ATOM  48837 3HD2 LEU C3065      28.439  81.827  14.946  1.00  0.890          H  
ATOM  48838  N   ILE C3066      26.277  76.944  13.850  1.00  0.470          N  
ATOM  48839  CA  ILE C3066      26.176  75.810  14.773  1.00  0.470          C  
ATOM  48840  C   ILE C3066      27.415  75.532  15.595  1.00  0.440          C  
ATOM  48841  O   ILE C3066      27.314  75.341  16.813  1.00  0.500          O  
ATOM  48842  CB  ILE C3066      25.807  74.527  13.995  1.00  0.660          C  
ATOM  48843  CG1 ILE C3066      24.478  74.758  13.230  1.00  0.660          C  
ATOM  48844  CG2 ILE C3066      25.746  73.273  14.933  1.00  0.660          C  
ATOM  48845  CD1 ILE C3066      23.305  75.130  14.077  1.00  0.660          C  
ATOM  48846  H   ILE C3066      26.824  76.806  12.998  1.00  0.560          H  
ATOM  48847  HA  ILE C3066      25.398  76.030  15.494  1.00  0.560          H  
ATOM  48848  HB  ILE C3066      26.566  74.350  13.237  1.00  0.790          H  
ATOM  48849 1HG1 ILE C3066      24.624  75.552  12.507  1.00  0.790          H  
ATOM  48850 2HG1 ILE C3066      24.231  73.843  12.694  1.00  0.790          H  
ATOM  48851 1HG2 ILE C3066      25.501  72.391  14.341  1.00  0.790          H  
ATOM  48852 2HG2 ILE C3066      26.712  73.115  15.413  1.00  0.790          H  
ATOM  48853 3HG2 ILE C3066      24.993  73.410  15.706  1.00  0.790          H  
ATOM  48854 1HD1 ILE C3066      22.459  75.260  13.457  1.00  0.790          H  
ATOM  48855 2HD1 ILE C3066      23.121  74.340  14.780  1.00  0.790          H  
ATOM  48856 3HD1 ILE C3066      23.471  76.055  14.607  1.00  0.790          H  
ATOM  48857  N   GLY C3067      28.571  75.472  14.950  1.00  0.460          N  
ATOM  48858  CA  GLY C3067      29.766  75.103  15.701  1.00  0.480          C  
ATOM  48859  C   GLY C3067      31.070  75.297  14.957  1.00  0.520          C  
ATOM  48860  O   GLY C3067      31.085  75.693  13.788  1.00  0.580          O  
ATOM  48861  H   GLY C3067      28.585  75.667  13.947  1.00  0.550          H  
ATOM  48862 1HA  GLY C3067      29.799  75.667  16.633  1.00  0.580          H  
ATOM  48863 2HA  GLY C3067      29.679  74.054  15.979  1.00  0.580          H  
ATOM  48864  N   LEU C3068      32.167  75.044  15.673  1.00  0.560          N  
ATOM  48865  CA  LEU C3068      33.523  75.255  15.146  1.00  0.630          C  
ATOM  48866  C   LEU C3068      34.458  74.047  15.185  1.00  0.610          C  
ATOM  48867  O   LEU C3068      34.331  73.158  16.032  1.00  0.620          O  
ATOM  48868  CB  LEU C3068      34.221  76.391  15.914  1.00  0.850          C  
ATOM  48869  CG  LEU C3068      33.509  77.772  15.963  1.00  0.850          C  
ATOM  48870  CD1 LEU C3068      34.326  78.703  16.876  1.00  0.850          C  
ATOM  48871  CD2 LEU C3068      33.345  78.363  14.544  1.00  0.850          C  
ATOM  48872  H   LEU C3068      32.014  74.665  16.613  1.00  0.670          H  
ATOM  48873  HA  LEU C3068      33.438  75.539  14.101  1.00  0.760          H  
ATOM  48874 1HB  LEU C3068      34.372  76.060  16.941  1.00  1.020          H  
ATOM  48875 2HB  LEU C3068      35.206  76.548  15.461  1.00  1.020          H  
ATOM  48876  HG  LEU C3068      32.530  77.645  16.410  1.00  1.020          H  
ATOM  48877 1HD1 LEU C3068      33.839  79.662  16.960  1.00  1.020          H  
ATOM  48878 2HD1 LEU C3068      34.419  78.270  17.867  1.00  1.020          H  
ATOM  48879 3HD1 LEU C3068      35.325  78.843  16.452  1.00  1.020          H  
ATOM  48880 1HD2 LEU C3068      32.844  79.321  14.593  1.00  1.020          H  
ATOM  48881 2HD2 LEU C3068      34.326  78.493  14.080  1.00  1.020          H  
ATOM  48882 3HD2 LEU C3068      32.754  77.693  13.945  1.00  1.020          H  
ATOM  48883  N   LYS C3069      35.441  74.059  14.278  1.00  0.660          N  
ATOM  48884  CA  LYS C3069      36.533  73.074  14.245  1.00  0.650          C  
ATOM  48885  C   LYS C3069      37.873  73.821  14.059  1.00  0.650          C  
ATOM  48886  O   LYS C3069      38.048  74.616  13.128  1.00  0.680          O  
ATOM  48887  CB  LYS C3069      36.289  72.054  13.126  1.00  0.910          C  
ATOM  48888  CG  LYS C3069      37.294  70.901  13.014  1.00  0.910          C  
ATOM  48889  CD  LYS C3069      36.870  69.924  11.880  1.00  0.910          C  
ATOM  48890  CE  LYS C3069      37.846  68.747  11.739  1.00  0.910          C  
ATOM  48891  NZ  LYS C3069      37.442  67.782  10.645  1.00  0.910          N  
ATOM  48892  H   LYS C3069      35.428  74.806  13.573  1.00  0.790          H  
ATOM  48893  HA  LYS C3069      36.570  72.543  15.201  1.00  0.780          H  
ATOM  48894 1HB  LYS C3069      35.329  71.611  13.273  1.00  1.100          H  
ATOM  48895 2HB  LYS C3069      36.264  72.569  12.175  1.00  1.100          H  
ATOM  48896 1HG  LYS C3069      38.294  71.294  12.807  1.00  1.100          H  
ATOM  48897 2HG  LYS C3069      37.326  70.356  13.966  1.00  1.100          H  
ATOM  48898 1HD  LYS C3069      35.877  69.530  12.101  1.00  1.100          H  
ATOM  48899 2HD  LYS C3069      36.821  70.466  10.933  1.00  1.100          H  
ATOM  48900 1HE  LYS C3069      38.842  69.133  11.524  1.00  1.100          H  
ATOM  48901 2HE  LYS C3069      37.876  68.207  12.680  1.00  1.100          H  
ATOM  48902 1HZ  LYS C3069      38.109  67.026  10.605  1.00  1.100          H  
ATOM  48903 2HZ  LYS C3069      36.528  67.400  10.844  1.00  1.100          H  
ATOM  48904 3HZ  LYS C3069      37.417  68.239   9.744  1.00  1.100          H  
ATOM  48905  N   ARG C3070      38.815  73.611  14.976  1.00  0.650          N  
ATOM  48906  CA  ARG C3070      40.097  74.320  14.926  1.00  0.670          C  
ATOM  48907  C   ARG C3070      41.186  73.533  14.198  1.00  0.750          C  
ATOM  48908  O   ARG C3070      41.247  72.311  14.287  1.00  0.730          O  
ATOM  48909  CB  ARG C3070      40.556  74.661  16.336  1.00  0.930          C  
ATOM  48910  CG  ARG C3070      39.621  75.635  17.069  1.00  0.930          C  
ATOM  48911  CD  ARG C3070      40.124  76.019  18.420  1.00  0.930          C  
ATOM  48912  NE  ARG C3070      40.094  74.906  19.386  1.00  0.930          N  
ATOM  48913  CZ  ARG C3070      40.677  74.934  20.610  1.00  0.930          C  
ATOM  48914  NH1 ARG C3070      41.331  76.013  20.996  1.00  0.930          N  
ATOM  48915  NH2 ARG C3070      40.583  73.883  21.415  1.00  0.930          N  
ATOM  48916  H   ARG C3070      38.648  72.932  15.714  1.00  0.780          H  
ATOM  48917  HA  ARG C3070      39.945  75.262  14.393  1.00  0.800          H  
ATOM  48918 1HB  ARG C3070      40.629  73.746  16.924  1.00  1.120          H  
ATOM  48919 2HB  ARG C3070      41.547  75.108  16.300  1.00  1.120          H  
ATOM  48920 1HG  ARG C3070      39.513  76.547  16.470  1.00  1.120          H  
ATOM  48921 2HG  ARG C3070      38.643  75.170  17.191  1.00  1.120          H  
ATOM  48922 1HD  ARG C3070      41.152  76.364  18.323  1.00  1.120          H  
ATOM  48923 2HD  ARG C3070      39.504  76.827  18.808  1.00  1.120          H  
ATOM  48924  HE  ARG C3070      39.587  74.070  19.124  1.00  1.120          H  
ATOM  48925 1HH1 ARG C3070      41.399  76.809  20.381  1.00  1.120          H  
ATOM  48926 2HH1 ARG C3070      41.735  76.069  21.918  1.00  1.120          H  
ATOM  48927 1HH2 ARG C3070      40.058  73.070  21.128  1.00  1.120          H  
ATOM  48928 2HH2 ARG C3070      41.050  73.877  22.331  1.00  1.120          H  
ATOM  48929  N   GLU C3071      42.142  74.225  13.579  1.00  0.910          N  
ATOM  48930  CA  GLU C3071      43.233  73.511  12.911  1.00  1.000          C  
ATOM  48931  C   GLU C3071      44.040  72.634  13.860  1.00  1.000          C  
ATOM  48932  O   GLU C3071      44.516  71.565  13.478  1.00  1.020          O  
ATOM  48933  CB  GLU C3071      44.196  74.470  12.212  1.00  1.360          C  
ATOM  48934  CG  GLU C3071      43.655  75.150  10.967  1.00  1.360          C  
ATOM  48935  CD  GLU C3071      44.690  76.026  10.317  1.00  1.360          C  
ATOM  48936  OE1 GLU C3071      45.686  76.297  10.943  1.00  1.360          O  
ATOM  48937  OE2 GLU C3071      44.491  76.414   9.193  1.00  1.360          O  
ATOM  48938  H   GLU C3071      42.082  75.234  13.520  1.00  1.090          H  
ATOM  48939  HA  GLU C3071      42.794  72.862  12.153  1.00  1.200          H  
ATOM  48940 1HB  GLU C3071      44.496  75.250  12.914  1.00  1.640          H  
ATOM  48941 2HB  GLU C3071      45.100  73.928  11.931  1.00  1.640          H  
ATOM  48942 1HG  GLU C3071      43.335  74.389  10.256  1.00  1.640          H  
ATOM  48943 2HG  GLU C3071      42.784  75.753  11.231  1.00  1.640          H  
ATOM  48944  N   ASP C3072      44.161  73.067  15.107  1.00  1.020          N  
ATOM  48945  CA  ASP C3072      44.944  72.357  16.094  1.00  1.050          C  
ATOM  48946  C   ASP C3072      44.116  71.441  17.002  1.00  1.170          C  
ATOM  48947  O   ASP C3072      44.600  71.065  18.078  1.00  1.380          O  
ATOM  48948  CB  ASP C3072      45.712  73.371  16.929  1.00  1.460          C  
ATOM  48949  CG  ASP C3072      46.752  74.148  16.108  1.00  1.460          C  
ATOM  48950  OD1 ASP C3072      47.489  73.549  15.360  1.00  1.460          O  
ATOM  48951  OD2 ASP C3072      46.762  75.352  16.218  1.00  1.460          O  
ATOM  48952  H   ASP C3072      43.756  73.957  15.356  1.00  1.220          H  
ATOM  48953  HA  ASP C3072      45.666  71.736  15.564  1.00  1.260          H  
ATOM  48954 1HB  ASP C3072      45.015  74.075  17.384  1.00  1.750          H  
ATOM  48955 2HB  ASP C3072      46.233  72.848  17.725  1.00  1.750          H  
ATOM  48956  N   ASN C3073      42.857  71.150  16.625  1.00  1.140          N  
ATOM  48957  CA  ASN C3073      41.987  70.248  17.388  1.00  1.370          C  
ATOM  48958  C   ASN C3073      40.814  69.816  16.502  1.00  1.320          C  
ATOM  48959  O   ASN C3073      39.938  70.631  16.182  1.00  1.480          O  
ATOM  48960  CB  ASN C3073      41.509  70.871  18.694  1.00  1.830          C  
ATOM  48961  CG  ASN C3073      40.778  69.858  19.616  1.00  1.830          C  
ATOM  48962  OD1 ASN C3073      40.013  68.992  19.169  1.00  1.830          O  
ATOM  48963  ND2 ASN C3073      41.028  69.957  20.916  1.00  1.830          N  
ATOM  48964  H   ASN C3073      42.483  71.526  15.746  1.00  1.370          H  
ATOM  48965  HA  ASN C3073      42.551  69.347  17.632  1.00  1.640          H  
ATOM  48966 1HB  ASN C3073      42.344  71.288  19.233  1.00  2.190          H  
ATOM  48967 2HB  ASN C3073      40.827  71.690  18.470  1.00  2.190          H  
ATOM  48968 1HD2 ASN C3073      40.590  69.325  21.561  1.00  2.190          H  
ATOM  48969 2HD2 ASN C3073      41.674  70.634  21.261  1.00  2.190          H  
ATOM  48970  N   LYS C3074      40.766  68.525  16.169  1.00  1.230          N  
ATOM  48971  CA  LYS C3074      39.797  67.964  15.226  1.00  1.180          C  
ATOM  48972  C   LYS C3074      38.384  67.811  15.815  1.00  1.010          C  
ATOM  48973  O   LYS C3074      37.456  67.414  15.102  1.00  0.980          O  
ATOM  48974  CB  LYS C3074      40.273  66.579  14.758  1.00  1.670          C  
ATOM  48975  CG  LYS C3074      41.667  66.526  14.077  1.00  1.670          C  
ATOM  48976  CD  LYS C3074      41.722  67.121  12.676  1.00  1.670          C  
ATOM  48977  CE  LYS C3074      43.163  67.011  12.101  1.00  1.670          C  
ATOM  48978  NZ  LYS C3074      43.603  65.573  11.877  1.00  1.670          N  
ATOM  48979  H   LYS C3074      41.491  67.916  16.561  1.00  1.480          H  
ATOM  48980  HA  LYS C3074      39.729  68.640  14.375  1.00  1.420          H  
ATOM  48981 1HB  LYS C3074      40.310  65.910  15.620  1.00  2.010          H  
ATOM  48982 2HB  LYS C3074      39.546  66.166  14.062  1.00  2.010          H  
ATOM  48983 1HG  LYS C3074      42.380  67.066  14.702  1.00  2.010          H  
ATOM  48984 2HG  LYS C3074      41.986  65.484  14.040  1.00  2.010          H  
ATOM  48985 1HD  LYS C3074      41.034  66.588  12.022  1.00  2.010          H  
ATOM  48986 2HD  LYS C3074      41.436  68.173  12.709  1.00  2.010          H  
ATOM  48987 1HE  LYS C3074      43.209  67.547  11.153  1.00  2.010          H  
ATOM  48988 2HE  LYS C3074      43.854  67.483  12.802  1.00  2.010          H  
ATOM  48989 1HZ  LYS C3074      44.558  65.528  11.517  1.00  2.010          H  
ATOM  48990 2HZ  LYS C3074      43.598  65.035  12.756  1.00  2.010          H  
ATOM  48991 3HZ  LYS C3074      42.999  65.116  11.226  1.00  2.010          H  
ATOM  48992  N   SER C3075      38.228  68.050  17.117  1.00  0.930          N  
ATOM  48993  CA  SER C3075      36.924  67.967  17.768  1.00  0.810          C  
ATOM  48994  C   SER C3075      36.014  69.071  17.250  1.00  0.720          C  
ATOM  48995  O   SER C3075      36.448  70.210  17.077  1.00  0.800          O  
ATOM  48996  CB  SER C3075      37.059  68.102  19.280  1.00  1.180          C  
ATOM  48997  OG  SER C3075      35.805  68.086  19.932  1.00  1.180          O  
ATOM  48998  H   SER C3075      39.030  68.355  17.671  1.00  1.120          H  
ATOM  48999  HA  SER C3075      36.473  67.003  17.532  1.00  0.970          H  
ATOM  49000 1HB  SER C3075      37.681  67.297  19.655  1.00  1.420          H  
ATOM  49001 2HB  SER C3075      37.557  69.037  19.512  1.00  1.420          H  
ATOM  49002  HG  SER C3075      35.440  68.976  19.809  1.00  1.420          H  
ATOM  49003  N   ILE C3076      34.743  68.760  17.044  1.00  0.610          N  
ATOM  49004  CA  ILE C3076      33.791  69.791  16.637  1.00  0.540          C  
ATOM  49005  C   ILE C3076      33.054  70.258  17.869  1.00  0.500          C  
ATOM  49006  O   ILE C3076      32.631  69.449  18.693  1.00  0.490          O  
ATOM  49007  CB  ILE C3076      32.802  69.338  15.532  1.00  0.780          C  
ATOM  49008  CG1 ILE C3076      33.576  68.992  14.252  1.00  0.780          C  
ATOM  49009  CG2 ILE C3076      31.733  70.466  15.282  1.00  0.780          C  
ATOM  49010  CD1 ILE C3076      32.735  68.311  13.172  1.00  0.780          C  
ATOM  49011  H   ILE C3076      34.435  67.807  17.192  1.00  0.730          H  
ATOM  49012  HA  ILE C3076      34.342  70.642  16.241  1.00  0.650          H  
ATOM  49013  HB  ILE C3076      32.316  68.436  15.832  1.00  0.940          H  
ATOM  49014 1HG1 ILE C3076      33.991  69.895  13.847  1.00  0.940          H  
ATOM  49015 2HG1 ILE C3076      34.403  68.326  14.517  1.00  0.940          H  
ATOM  49016 1HG2 ILE C3076      31.038  70.162  14.522  1.00  0.940          H  
ATOM  49017 2HG2 ILE C3076      31.172  70.667  16.193  1.00  0.940          H  
ATOM  49018 3HG2 ILE C3076      32.236  71.379  14.966  1.00  0.940          H  
ATOM  49019 1HD1 ILE C3076      33.364  68.095  12.311  1.00  0.940          H  
ATOM  49020 2HD1 ILE C3076      32.330  67.398  13.557  1.00  0.940          H  
ATOM  49021 3HD1 ILE C3076      31.924  68.951  12.858  1.00  0.940          H  
ATOM  49022  N   LEU C3077      32.999  71.561  18.049  1.00  0.530          N  
ATOM  49023  CA  LEU C3077      32.364  72.120  19.220  1.00  0.540          C  
ATOM  49024  C   LEU C3077      31.011  72.746  18.894  1.00  0.480          C  
ATOM  49025  O   LEU C3077      30.918  73.608  18.011  1.00  0.610          O  
ATOM  49026  CB  LEU C3077      33.313  73.150  19.810  1.00  0.750          C  
ATOM  49027  CG  LEU C3077      34.773  72.645  20.078  1.00  0.750          C  
ATOM  49028  CD1 LEU C3077      35.568  73.783  20.713  1.00  0.750          C  
ATOM  49029  CD2 LEU C3077      34.770  71.367  20.938  1.00  0.750          C  
ATOM  49030  H   LEU C3077      33.418  72.167  17.340  1.00  0.640          H  
ATOM  49031  HA  LEU C3077      32.191  71.330  19.940  1.00  0.650          H  
ATOM  49032 1HB  LEU C3077      33.388  73.977  19.109  1.00  0.900          H  
ATOM  49033 2HB  LEU C3077      32.896  73.523  20.736  1.00  0.900          H  
ATOM  49034  HG  LEU C3077      35.252  72.412  19.122  1.00  0.900          H  
ATOM  49035 1HD1 LEU C3077      36.596  73.464  20.873  1.00  0.900          H  
ATOM  49036 2HD1 LEU C3077      35.556  74.647  20.048  1.00  0.900          H  
ATOM  49037 3HD1 LEU C3077      35.116  74.057  21.667  1.00  0.900          H  
ATOM  49038 1HD2 LEU C3077      35.795  71.039  21.100  1.00  0.900          H  
ATOM  49039 2HD2 LEU C3077      34.308  71.556  21.869  1.00  0.900          H  
ATOM  49040 3HD2 LEU C3077      34.232  70.575  20.446  1.00  0.900          H  
ATOM  49041  N   LEU C3078      29.957  72.333  19.618  1.00  0.510          N  
ATOM  49042  CA  LEU C3078      28.614  72.902  19.381  1.00  0.480          C  
ATOM  49043  C   LEU C3078      28.377  74.136  20.220  1.00  0.420          C  
ATOM  49044  O   LEU C3078      28.446  74.081  21.451  1.00  0.460          O  
ATOM  49045  CB  LEU C3078      27.459  71.975  19.779  1.00  0.680          C  
ATOM  49046  CG  LEU C3078      27.297  70.640  19.142  1.00  0.680          C  
ATOM  49047  CD1 LEU C3078      26.071  69.991  19.798  1.00  0.680          C  
ATOM  49048  CD2 LEU C3078      27.120  70.751  17.615  1.00  0.680          C  
ATOM  49049  H   LEU C3078      30.114  71.608  20.319  1.00  0.610          H  
ATOM  49050  HA  LEU C3078      28.526  73.186  18.333  1.00  0.580          H  
ATOM  49051 1HB  LEU C3078      27.519  71.805  20.850  1.00  0.820          H  
ATOM  49052 2HB  LEU C3078      26.540  72.517  19.587  1.00  0.820          H  
ATOM  49053  HG  LEU C3078      28.154  70.042  19.362  1.00  0.820          H  
ATOM  49054 1HD1 LEU C3078      25.909  69.014  19.386  1.00  0.820          H  
ATOM  49055 2HD1 LEU C3078      26.229  69.909  20.877  1.00  0.820          H  
ATOM  49056 3HD1 LEU C3078      25.194  70.605  19.609  1.00  0.820          H  
ATOM  49057 1HD2 LEU C3078      26.988  69.754  17.194  1.00  0.820          H  
ATOM  49058 2HD2 LEU C3078      26.241  71.356  17.392  1.00  0.820          H  
ATOM  49059 3HD2 LEU C3078      28.002  71.214  17.169  1.00  0.820          H  
ATOM  49060  N   ASN C3079      28.021  75.233  19.562  1.00  0.400          N  
ATOM  49061  CA  ASN C3079      27.744  76.500  20.225  1.00  0.410          C  
ATOM  49062  C   ASN C3079      28.777  77.013  21.231  1.00  0.410          C  
ATOM  49063  O   ASN C3079      28.424  77.181  22.400  1.00  0.430          O  
ATOM  49064  CB  ASN C3079      26.387  76.507  20.892  1.00  0.570          C  
ATOM  49065  CG  ASN C3079      25.976  77.919  21.319  1.00  0.570          C  
ATOM  49066  OD1 ASN C3079      26.410  78.908  20.717  1.00  0.570          O  
ATOM  49067  ND2 ASN C3079      25.175  78.020  22.343  1.00  0.570          N  
ATOM  49068  H   ASN C3079      27.936  75.197  18.541  1.00  0.480          H  
ATOM  49069  HA  ASN C3079      27.696  77.243  19.438  1.00  0.490          H  
ATOM  49070 1HB  ASN C3079      25.643  76.124  20.200  1.00  0.680          H  
ATOM  49071 2HB  ASN C3079      26.403  75.861  21.770  1.00  0.680          H  
ATOM  49072 1HD2 ASN C3079      24.889  78.943  22.686  1.00  0.680          H  
ATOM  49073 2HD2 ASN C3079      24.872  77.201  22.824  1.00  0.680          H  
ATOM  49074  N   PRO C3080      30.053  77.214  20.877  1.00  0.400          N  
ATOM  49075  CA  PRO C3080      31.044  77.769  21.768  1.00  0.420          C  
ATOM  49076  C   PRO C3080      30.514  79.090  22.310  1.00  0.570          C  
ATOM  49077  O   PRO C3080      29.876  79.844  21.577  1.00  0.630          O  
ATOM  49078  CB  PRO C3080      32.238  77.984  20.833  1.00  0.630          C  
ATOM  49079  CG  PRO C3080      32.056  76.966  19.753  1.00  0.630          C  
ATOM  49080  CD  PRO C3080      30.579  76.878  19.539  1.00  0.630          C  
ATOM  49081  HA  PRO C3080      31.269  77.054  22.577  1.00  0.500          H  
ATOM  49082 1HB  PRO C3080      32.246  79.024  20.462  1.00  0.760          H  
ATOM  49083 2HB  PRO C3080      33.163  77.822  21.379  1.00  0.760          H  
ATOM  49084 1HG  PRO C3080      32.583  77.268  18.855  1.00  0.760          H  
ATOM  49085 2HG  PRO C3080      32.489  76.011  20.070  1.00  0.760          H  
ATOM  49086 1HD  PRO C3080      30.268  77.590  18.812  1.00  0.760          H  
ATOM  49087 2HD  PRO C3080      30.389  75.863  19.241  1.00  0.760          H  
ATOM  49088  N   GLY C3081      30.759  79.378  23.580  1.00  0.670          N  
ATOM  49089  CA  GLY C3081      30.251  80.616  24.146  1.00  0.820          C  
ATOM  49090  C   GLY C3081      31.121  81.814  23.750  1.00  0.870          C  
ATOM  49091  O   GLY C3081      32.099  81.643  23.022  1.00  0.840          O  
ATOM  49092  H   GLY C3081      31.256  78.715  24.162  1.00  0.800          H  
ATOM  49093 1HA  GLY C3081      29.229  80.756  23.786  1.00  0.980          H  
ATOM  49094 2HA  GLY C3081      30.208  80.515  25.229  1.00  0.980          H  
ATOM  49095  N   PRO C3082      30.844  83.010  24.315  1.00  0.960          N  
ATOM  49096  CA  PRO C3082      31.462  84.314  24.051  1.00  1.010          C  
ATOM  49097  C   PRO C3082      32.974  84.356  24.263  1.00  0.900          C  
ATOM  49098  O   PRO C3082      33.650  85.256  23.773  1.00  0.880          O  
ATOM  49099  CB  PRO C3082      30.763  85.222  25.073  1.00  1.520          C  
ATOM  49100  CG  PRO C3082      29.449  84.544  25.364  1.00  1.520          C  
ATOM  49101  CD  PRO C3082      29.760  83.076  25.324  1.00  1.520          C  
ATOM  49102  HA  PRO C3082      31.206  84.619  23.029  1.00  1.210          H  
ATOM  49103 1HB  PRO C3082      31.395  85.333  25.969  1.00  1.820          H  
ATOM  49104 2HB  PRO C3082      30.636  86.229  24.649  1.00  1.820          H  
ATOM  49105 1HG  PRO C3082      29.064  84.869  26.344  1.00  1.820          H  
ATOM  49106 2HG  PRO C3082      28.694  84.839  24.617  1.00  1.820          H  
ATOM  49107 1HD  PRO C3082      30.114  82.733  26.309  1.00  1.820          H  
ATOM  49108 2HD  PRO C3082      28.866  82.552  25.001  1.00  1.820          H  
ATOM  49109  N   ARG C3083      33.482  83.398  25.028  1.00  0.830          N  
ATOM  49110  CA  ARG C3083      34.896  83.252  25.336  1.00  0.740          C  
ATOM  49111  C   ARG C3083      35.713  82.882  24.095  1.00  0.760          C  
ATOM  49112  O   ARG C3083      36.932  83.077  24.064  1.00  0.740          O  
ATOM  49113  CB  ARG C3083      35.081  82.175  26.400  1.00  1.070          C  
ATOM  49114  CG  ARG C3083      34.598  82.562  27.808  1.00  1.070          C  
ATOM  49115  CD  ARG C3083      35.044  81.579  28.867  1.00  1.070          C  
ATOM  49116  NE  ARG C3083      34.401  80.256  28.719  1.00  1.070          N  
ATOM  49117  CZ  ARG C3083      33.201  79.888  29.257  1.00  1.070          C  
ATOM  49118  NH1 ARG C3083      32.507  80.741  29.993  1.00  1.070          N  
ATOM  49119  NH2 ARG C3083      32.741  78.662  29.030  1.00  1.070          N  
ATOM  49120  H   ARG C3083      32.855  82.710  25.406  1.00  1.000          H  
ATOM  49121  HA  ARG C3083      35.263  84.202  25.725  1.00  0.890          H  
ATOM  49122 1HB  ARG C3083      34.539  81.279  26.098  1.00  1.290          H  
ATOM  49123 2HB  ARG C3083      36.135  81.910  26.466  1.00  1.290          H  
ATOM  49124 1HG  ARG C3083      35.001  83.542  28.064  1.00  1.290          H  
ATOM  49125 2HG  ARG C3083      33.510  82.609  27.812  1.00  1.290          H  
ATOM  49126 1HD  ARG C3083      36.122  81.438  28.784  1.00  1.290          H  
ATOM  49127 2HD  ARG C3083      34.816  81.972  29.855  1.00  1.290          H  
ATOM  49128  HE  ARG C3083      34.893  79.563  28.167  1.00  1.290          H  
ATOM  49129 1HH1 ARG C3083      32.854  81.666  30.165  1.00  1.290          H  
ATOM  49130 2HH1 ARG C3083      31.606  80.461  30.417  1.00  1.290          H  
ATOM  49131 1HH2 ARG C3083      33.276  78.016  28.471  1.00  1.290          H  
ATOM  49132 2HH2 ARG C3083      31.840  78.357  29.401  1.00  1.290          H  
ATOM  49133  N   HIS C3084      35.044  82.278  23.113  1.00  0.860          N  
ATOM  49134  CA  HIS C3084      35.682  81.792  21.906  1.00  0.980          C  
ATOM  49135  C   HIS C3084      35.604  82.788  20.763  1.00  1.020          C  
ATOM  49136  O   HIS C3084      34.523  83.079  20.226  1.00  1.150          O  
ATOM  49137  CB  HIS C3084      35.025  80.489  21.468  1.00  1.320          C  
ATOM  49138  CG  HIS C3084      35.190  79.388  22.446  1.00  1.320          C  
ATOM  49139  ND1 HIS C3084      36.157  78.408  22.319  1.00  1.320          N  
ATOM  49140  CD2 HIS C3084      34.519  79.115  23.581  1.00  1.320          C  
ATOM  49141  CE1 HIS C3084      36.056  77.569  23.335  1.00  1.320          C  
ATOM  49142  NE2 HIS C3084      35.069  77.975  24.115  1.00  1.320          N  
ATOM  49143  H   HIS C3084      34.030  82.169  23.196  1.00  1.030          H  
ATOM  49144  HA  HIS C3084      36.734  81.596  22.106  1.00  1.180          H  
ATOM  49145 1HB  HIS C3084      33.954  80.660  21.325  1.00  1.590          H  
ATOM  49146 2HB  HIS C3084      35.438  80.172  20.512  1.00  1.590          H  
ATOM  49147  HD1 HIS C3084      36.691  78.210  21.497  1.00  1.590          H  
ATOM  49148  HD2 HIS C3084      33.688  79.612  24.079  1.00  1.590          H  
ATOM  49149  HE1 HIS C3084      36.730  76.716  23.418  1.00  1.590          H  
ATOM  49150  N   ILE C3085      36.771  83.290  20.379  1.00  0.990          N  
ATOM  49151  CA  ILE C3085      36.897  84.290  19.332  1.00  0.970          C  
ATOM  49152  C   ILE C3085      37.276  83.565  18.063  1.00  0.850          C  
ATOM  49153  O   ILE C3085      38.113  82.663  18.089  1.00  0.920          O  
ATOM  49154  CB  ILE C3085      37.907  85.393  19.695  1.00  1.370          C  
ATOM  49155  CG1 ILE C3085      37.521  86.020  21.093  1.00  1.370          C  
ATOM  49156  CG2 ILE C3085      37.954  86.484  18.577  1.00  1.370          C  
ATOM  49157  CD1 ILE C3085      36.094  86.603  21.210  1.00  1.370          C  
ATOM  49158  H   ILE C3085      37.603  82.975  20.863  1.00  1.190          H  
ATOM  49159  HA  ILE C3085      35.933  84.756  19.149  1.00  1.160          H  
ATOM  49160  HB  ILE C3085      38.897  84.953  19.800  1.00  1.640          H  
ATOM  49161 1HG1 ILE C3085      37.629  85.252  21.862  1.00  1.640          H  
ATOM  49162 2HG1 ILE C3085      38.225  86.823  21.307  1.00  1.640          H  
ATOM  49163 1HG2 ILE C3085      38.677  87.250  18.845  1.00  1.640          H  
ATOM  49164 2HG2 ILE C3085      38.254  86.041  17.619  1.00  1.640          H  
ATOM  49165 3HG2 ILE C3085      36.979  86.947  18.449  1.00  1.640          H  
ATOM  49166 1HD1 ILE C3085      35.957  87.003  22.215  1.00  1.640          H  
ATOM  49167 2HD1 ILE C3085      35.943  87.400  20.486  1.00  1.640          H  
ATOM  49168 3HD1 ILE C3085      35.363  85.824  21.054  1.00  1.640          H  
ATOM  49169  N   LEU C3086      36.576  83.896  16.997  1.00  0.750          N  
ATOM  49170  CA  LEU C3086      36.744  83.254  15.703  1.00  0.680          C  
ATOM  49171  C   LEU C3086      38.117  83.532  15.093  1.00  0.720          C  
ATOM  49172  O   LEU C3086      38.610  84.646  15.181  1.00  0.710          O  
ATOM  49173  CB  LEU C3086      35.666  83.840  14.785  1.00  0.980          C  
ATOM  49174  CG  LEU C3086      34.187  83.574  15.197  1.00  0.980          C  
ATOM  49175  CD1 LEU C3086      33.295  84.403  14.327  1.00  0.980          C  
ATOM  49176  CD2 LEU C3086      33.852  82.107  15.070  1.00  0.980          C  
ATOM  49177  H   LEU C3086      35.915  84.680  17.084  1.00  0.900          H  
ATOM  49178  HA  LEU C3086      36.640  82.177  15.822  1.00  0.820          H  
ATOM  49179 1HB  LEU C3086      35.804  84.930  14.757  1.00  1.180          H  
ATOM  49180 2HB  LEU C3086      35.819  83.450  13.779  1.00  1.180          H  
ATOM  49181  HG  LEU C3086      34.025  83.890  16.230  1.00  1.180          H  
ATOM  49182 1HD1 LEU C3086      32.270  84.237  14.623  1.00  1.180          H  
ATOM  49183 2HD1 LEU C3086      33.555  85.452  14.479  1.00  1.180          H  
ATOM  49184 3HD1 LEU C3086      33.424  84.147  13.285  1.00  1.180          H  
ATOM  49185 1HD2 LEU C3086      32.818  81.956  15.347  1.00  1.180          H  
ATOM  49186 2HD2 LEU C3086      34.006  81.777  14.053  1.00  1.180          H  
ATOM  49187 3HD2 LEU C3086      34.487  81.530  15.726  1.00  1.180          H  
ATOM  49188  N   ALA C3087      38.729  82.541  14.447  1.00  0.850          N  
ATOM  49189  CA  ALA C3087      39.992  82.788  13.744  1.00  0.920          C  
ATOM  49190  C   ALA C3087      39.806  82.589  12.252  1.00  0.930          C  
ATOM  49191  O   ALA C3087      39.064  81.702  11.819  1.00  0.820          O  
ATOM  49192  CB  ALA C3087      41.087  81.865  14.245  1.00  1.260          C  
ATOM  49193  H   ALA C3087      38.334  81.587  14.465  1.00  1.020          H  
ATOM  49194  HA  ALA C3087      40.294  83.820  13.918  1.00  1.100          H  
ATOM  49195 1HB  ALA C3087      42.011  82.079  13.711  1.00  1.510          H  
ATOM  49196 2HB  ALA C3087      41.231  82.025  15.311  1.00  1.510          H  
ATOM  49197 3HB  ALA C3087      40.806  80.830  14.073  1.00  1.510          H  
ATOM  49198  N   ALA C3088      40.542  83.325  11.429  1.00  1.060          N  
ATOM  49199  CA  ALA C3088      40.428  83.094   9.995  1.00  1.120          C  
ATOM  49200  C   ALA C3088      41.263  81.894   9.575  1.00  1.170          C  
ATOM  49201  O   ALA C3088      42.285  82.022   8.929  1.00  1.990          O  
ATOM  49202  CB  ALA C3088      40.848  84.319   9.211  1.00  1.540          C  
ATOM  49203  H   ALA C3088      41.156  84.075  11.782  1.00  1.270          H  
ATOM  49204  HA  ALA C3088      39.385  82.878   9.767  1.00  1.340          H  
ATOM  49205 1HB  ALA C3088      40.734  84.127   8.149  1.00  1.850          H  
ATOM  49206 2HB  ALA C3088      40.225  85.165   9.497  1.00  1.850          H  
ATOM  49207 3HB  ALA C3088      41.890  84.552   9.430  1.00  1.850          H  
ATOM  49208  N   SER C3089      40.921  80.745  10.069  1.00  1.010          N  
ATOM  49209  CA  SER C3089      41.556  79.517   9.674  1.00  1.010          C  
ATOM  49210  C   SER C3089      40.574  78.455  10.047  1.00  0.980          C  
ATOM  49211  O   SER C3089      40.535  77.361   9.473  1.00  1.390          O  
ATOM  49212  CB  SER C3089      42.865  79.319  10.402  1.00  1.410          C  
ATOM  49213  OG  SER C3089      42.663  79.169  11.778  1.00  1.410          O  
ATOM  49214  H   SER C3089      40.093  80.714  10.663  1.00  1.210          H  
ATOM  49215  HA  SER C3089      41.717  79.506   8.596  1.00  1.210          H  
ATOM  49216 1HB  SER C3089      43.355  78.448  10.008  1.00  1.700          H  
ATOM  49217 2HB  SER C3089      43.522  80.165  10.221  1.00  1.700          H  
ATOM  49218  HG  SER C3089      43.532  78.990  12.149  1.00  1.700          H  
ATOM  49219  N   ASP C3090      39.734  78.842  11.007  1.00  0.800          N  
ATOM  49220  CA  ASP C3090      38.732  77.989  11.610  1.00  0.760          C  
ATOM  49221  C   ASP C3090      37.702  77.635  10.619  1.00  0.750          C  
ATOM  49222  O   ASP C3090      37.372  78.446   9.738  1.00  0.810          O  
ATOM  49223  CB  ASP C3090      37.961  78.692  12.737  1.00  1.080          C  
ATOM  49224  CG  ASP C3090      38.710  78.958  14.003  1.00  1.080          C  
ATOM  49225  OD1 ASP C3090      39.762  78.406  14.228  1.00  1.080          O  
ATOM  49226  OD2 ASP C3090      38.200  79.764  14.761  1.00  1.080          O  
ATOM  49227  H   ASP C3090      39.816  79.793  11.366  1.00  0.960          H  
ATOM  49228  HA  ASP C3090      39.203  77.075  11.978  1.00  0.910          H  
ATOM  49229 1HB  ASP C3090      37.583  79.643  12.358  1.00  1.300          H  
ATOM  49230 2HB  ASP C3090      37.086  78.081  12.987  1.00  1.300          H  
ATOM  49231  N   THR C3091      37.129  76.469  10.781  1.00  0.710          N  
ATOM  49232  CA  THR C3091      36.015  76.211   9.935  1.00  0.740          C  
ATOM  49233  C   THR C3091      34.805  76.234  10.806  1.00  0.670          C  
ATOM  49234  O   THR C3091      34.886  76.096  12.041  1.00  0.700          O  
ATOM  49235  CB  THR C3091      36.126  74.912   9.153  1.00  1.020          C  
ATOM  49236  OG1 THR C3091      36.076  73.810  10.034  1.00  1.020          O  
ATOM  49237  CG2 THR C3091      37.429  74.878   8.382  1.00  1.020          C  
ATOM  49238  H   THR C3091      37.444  75.797  11.491  1.00  0.850          H  
ATOM  49239  HA  THR C3091      35.887  77.011   9.229  1.00  0.890          H  
ATOM  49240  HB  THR C3091      35.305  74.858   8.457  1.00  1.230          H  
ATOM  49241  HG1 THR C3091      35.711  73.058   9.532  1.00  1.230          H  
ATOM  49242 1HG2 THR C3091      37.487  73.951   7.817  1.00  1.230          H  
ATOM  49243 2HG2 THR C3091      37.469  75.711   7.709  1.00  1.230          H  
ATOM  49244 3HG2 THR C3091      38.267  74.936   9.073  1.00  1.230          H  
ATOM  49245  N   CYS C3092      33.667  76.360  10.168  1.00  0.650          N  
ATOM  49246  CA  CYS C3092      32.460  76.366  10.928  1.00  0.690          C  
ATOM  49247  C   CYS C3092      31.365  75.671  10.213  1.00  0.600          C  
ATOM  49248  O   CYS C3092      31.337  75.544   8.978  1.00  0.600          O  
ATOM  49249  CB  CYS C3092      31.977  77.774  11.177  1.00  0.950          C  
ATOM  49250  SG  CYS C3092      31.390  78.639   9.685  1.00  0.950          S  
ATOM  49251  H   CYS C3092      33.673  76.468   9.155  1.00  0.780          H  
ATOM  49252  HA  CYS C3092      32.629  75.857  11.874  1.00  0.830          H  
ATOM  49253 1HB  CYS C3092      31.179  77.742  11.905  1.00  1.140          H  
ATOM  49254 2HB  CYS C3092      32.793  78.341  11.594  1.00  1.140          H  
ATOM  49255  HG  CYS C3092      32.451  78.349   8.925  1.00  1.140          H  
ATOM  49256  N   PHE C3093      30.398  75.299  11.006  1.00  0.670          N  
ATOM  49257  CA  PHE C3093      29.271  74.590  10.497  1.00  0.860          C  
ATOM  49258  C   PHE C3093      28.087  75.467  10.641  1.00  0.470          C  
ATOM  49259  O   PHE C3093      27.913  76.099  11.693  1.00  1.040          O  
ATOM  49260  CB  PHE C3093      29.105  73.304  11.291  1.00  1.130          C  
ATOM  49261  CG  PHE C3093      30.326  72.499  11.181  1.00  1.130          C  
ATOM  49262  CD1 PHE C3093      31.313  72.638  12.145  1.00  1.130          C  
ATOM  49263  CD2 PHE C3093      30.544  71.648  10.133  1.00  1.130          C  
ATOM  49264  CE1 PHE C3093      32.468  71.955  12.065  1.00  1.130          C  
ATOM  49265  CE2 PHE C3093      31.717  70.959  10.068  1.00  1.130          C  
ATOM  49266  CZ  PHE C3093      32.679  71.112  11.028  1.00  1.130          C  
ATOM  49267  H   PHE C3093      30.498  75.470  12.006  1.00  0.800          H  
ATOM  49268  HA  PHE C3093      29.425  74.363   9.446  1.00  1.030          H  
ATOM  49269 1HB  PHE C3093      28.921  73.524  12.341  1.00  1.350          H  
ATOM  49270 2HB  PHE C3093      28.267  72.730  10.907  1.00  1.350          H  
ATOM  49271  HD1 PHE C3093      31.157  73.315  12.973  1.00  1.350          H  
ATOM  49272  HD2 PHE C3093      29.787  71.532   9.354  1.00  1.350          H  
ATOM  49273  HE1 PHE C3093      33.220  72.090  12.826  1.00  1.350          H  
ATOM  49274  HE2 PHE C3093      31.903  70.301   9.238  1.00  1.350          H  
ATOM  49275  HZ  PHE C3093      33.614  70.566  10.955  1.00  1.350          H  
ATOM  49276  N   TYR C3094      27.242  75.456   9.624  1.00  0.560          N  
ATOM  49277  CA  TYR C3094      26.044  76.272   9.632  1.00  0.590          C  
ATOM  49278  C   TYR C3094      24.885  75.609   8.921  1.00  0.630          C  
ATOM  49279  O   TYR C3094      25.054  74.683   8.132  1.00  1.150          O  
ATOM  49280  CB  TYR C3094      26.319  77.631   8.972  1.00  0.810          C  
ATOM  49281  CG  TYR C3094      26.584  77.551   7.488  1.00  0.810          C  
ATOM  49282  CD1 TYR C3094      25.567  77.777   6.551  1.00  0.810          C  
ATOM  49283  CD2 TYR C3094      27.817  77.229   7.058  1.00  0.810          C  
ATOM  49284  CE1 TYR C3094      25.842  77.700   5.196  1.00  0.810          C  
ATOM  49285  CE2 TYR C3094      28.061  77.142   5.734  1.00  0.810          C  
ATOM  49286  CZ  TYR C3094      27.108  77.383   4.797  1.00  0.810          C  
ATOM  49287  OH  TYR C3094      27.433  77.301   3.454  1.00  0.810          O  
ATOM  49288  H   TYR C3094      27.489  74.895   8.799  1.00  0.670          H  
ATOM  49289  HA  TYR C3094      25.749  76.434  10.664  1.00  0.710          H  
ATOM  49290 1HB  TYR C3094      25.466  78.288   9.126  1.00  0.980          H  
ATOM  49291 2HB  TYR C3094      27.180  78.100   9.449  1.00  0.980          H  
ATOM  49292  HD1 TYR C3094      24.566  78.021   6.890  1.00  0.980          H  
ATOM  49293  HD2 TYR C3094      28.619  77.030   7.773  1.00  0.980          H  
ATOM  49294  HE1 TYR C3094      25.071  77.884   4.457  1.00  0.980          H  
ATOM  49295  HE2 TYR C3094      29.020  76.880   5.426  1.00  0.980          H  
ATOM  49296  HH  TYR C3094      28.399  77.290   3.379  1.00  0.980          H  
ATOM  49297  N   ILE C3095      23.698  76.125   9.176  1.00  1.050          N  
ATOM  49298  CA  ILE C3095      22.486  75.653   8.529  1.00  1.200          C  
ATOM  49299  C   ILE C3095      21.938  76.655   7.541  1.00  0.800          C  
ATOM  49300  O   ILE C3095      21.760  77.846   7.833  1.00  1.420          O  
ATOM  49301  CB  ILE C3095      21.353  75.290   9.533  1.00  1.620          C  
ATOM  49302  CG1 ILE C3095      21.789  74.156  10.440  1.00  1.620          C  
ATOM  49303  CG2 ILE C3095      20.073  74.921   8.781  1.00  1.620          C  
ATOM  49304  CD1 ILE C3095      20.846  73.881  11.621  1.00  1.620          C  
ATOM  49305  H   ILE C3095      23.653  76.882   9.860  1.00  1.260          H  
ATOM  49306  HA  ILE C3095      22.728  74.750   7.975  1.00  1.440          H  
ATOM  49307  HB  ILE C3095      21.145  76.114  10.146  1.00  1.940          H  
ATOM  49308 1HG1 ILE C3095      21.868  73.260   9.844  1.00  1.940          H  
ATOM  49309 2HG1 ILE C3095      22.769  74.396  10.830  1.00  1.940          H  
ATOM  49310 1HG2 ILE C3095      19.280  74.682   9.468  1.00  1.940          H  
ATOM  49311 2HG2 ILE C3095      19.735  75.748   8.167  1.00  1.940          H  
ATOM  49312 3HG2 ILE C3095      20.282  74.055   8.147  1.00  1.940          H  
ATOM  49313 1HD1 ILE C3095      21.250  73.064  12.220  1.00  1.940          H  
ATOM  49314 2HD1 ILE C3095      20.755  74.769  12.233  1.00  1.940          H  
ATOM  49315 3HD1 ILE C3095      19.865  73.607  11.285  1.00  1.940          H  
ATOM  49316  N   ASN C3096      21.665  76.141   6.362  1.00  0.670          N  
ATOM  49317  CA  ASN C3096      21.087  76.920   5.281  1.00  1.000          C  
ATOM  49318  C   ASN C3096      20.349  75.988   4.356  1.00  0.910          C  
ATOM  49319  O   ASN C3096      20.384  74.781   4.552  1.00  1.360          O  
ATOM  49320  CB  ASN C3096      22.183  77.681   4.546  1.00  1.270          C  
ATOM  49321  CG  ASN C3096      21.743  78.945   3.840  1.00  1.270          C  
ATOM  49322  OD1 ASN C3096      20.614  79.041   3.328  1.00  1.270          O  
ATOM  49323  ND2 ASN C3096      22.619  79.897   3.800  1.00  1.270          N  
ATOM  49324  H   ASN C3096      21.852  75.136   6.254  1.00  0.800          H  
ATOM  49325  HA  ASN C3096      20.360  77.624   5.691  1.00  1.200          H  
ATOM  49326 1HB  ASN C3096      22.927  77.962   5.265  1.00  1.520          H  
ATOM  49327 2HB  ASN C3096      22.660  77.018   3.820  1.00  1.520          H  
ATOM  49328 1HD2 ASN C3096      22.397  80.766   3.353  1.00  1.520          H  
ATOM  49329 2HD2 ASN C3096      23.510  79.754   4.233  1.00  1.520          H  
ATOM  49330  N   ILE C3097      19.741  76.516   3.307  1.00  0.990          N  
ATOM  49331  CA  ILE C3097      19.072  75.658   2.338  1.00  0.910          C  
ATOM  49332  C   ILE C3097      20.152  75.098   1.414  1.00  1.120          C  
ATOM  49333  O   ILE C3097      20.221  73.894   1.147  1.00  1.870          O  
ATOM  49334  CB  ILE C3097      17.989  76.419   1.531  1.00  1.310          C  
ATOM  49335  CG1 ILE C3097      16.890  77.034   2.497  1.00  1.310          C  
ATOM  49336  CG2 ILE C3097      17.314  75.453   0.509  1.00  1.310          C  
ATOM  49337  CD1 ILE C3097      16.095  76.046   3.350  1.00  1.310          C  
ATOM  49338  H   ILE C3097      19.747  77.525   3.198  1.00  1.190          H  
ATOM  49339  HA  ILE C3097      18.614  74.825   2.851  1.00  1.090          H  
ATOM  49340  HB  ILE C3097      18.452  77.243   0.993  1.00  1.570          H  
ATOM  49341 1HG1 ILE C3097      17.391  77.717   3.179  1.00  1.570          H  
ATOM  49342 2HG1 ILE C3097      16.184  77.599   1.902  1.00  1.570          H  
ATOM  49343 1HG2 ILE C3097      16.563  76.000  -0.059  1.00  1.570          H  
ATOM  49344 2HG2 ILE C3097      18.051  75.048  -0.170  1.00  1.570          H  
ATOM  49345 3HG2 ILE C3097      16.848  74.629   1.032  1.00  1.570          H  
ATOM  49346 1HD1 ILE C3097      15.390  76.589   3.977  1.00  1.570          H  
ATOM  49347 2HD1 ILE C3097      15.540  75.362   2.727  1.00  1.570          H  
ATOM  49348 3HD1 ILE C3097      16.767  75.497   3.978  1.00  1.570          H  
ATOM  49349  N   THR C3098      21.001  75.979   0.925  1.00  0.740          N  
ATOM  49350  CA  THR C3098      22.072  75.595   0.039  1.00  0.930          C  
ATOM  49351  C   THR C3098      23.389  76.128   0.556  1.00  0.880          C  
ATOM  49352  O   THR C3098      23.426  77.125   1.276  1.00  1.380          O  
ATOM  49353  CB  THR C3098      21.843  76.152  -1.357  1.00  1.230          C  
ATOM  49354  OG1 THR C3098      21.854  77.567  -1.260  1.00  1.230          O  
ATOM  49355  CG2 THR C3098      20.518  75.688  -1.924  1.00  1.230          C  
ATOM  49356  H   THR C3098      20.901  76.950   1.172  1.00  0.890          H  
ATOM  49357  HA  THR C3098      22.129  74.517  -0.025  1.00  1.120          H  
ATOM  49358  HB  THR C3098      22.654  75.829  -2.012  1.00  1.470          H  
ATOM  49359  HG1 THR C3098      22.773  77.849  -1.106  1.00  1.470          H  
ATOM  49360 1HG2 THR C3098      20.385  76.110  -2.918  1.00  1.470          H  
ATOM  49361 2HG2 THR C3098      20.506  74.598  -1.984  1.00  1.470          H  
ATOM  49362 3HG2 THR C3098      19.724  76.026  -1.289  1.00  1.470          H  
ATOM  49363  N   LYS C3099      24.481  75.528   0.118  1.00  0.880          N  
ATOM  49364  CA  LYS C3099      25.803  75.994   0.497  1.00  0.800          C  
ATOM  49365  C   LYS C3099      26.069  77.343  -0.160  1.00  0.710          C  
ATOM  49366  O   LYS C3099      25.695  77.565  -1.324  1.00  1.120          O  
ATOM  49367  CB  LYS C3099      26.886  74.994   0.080  1.00  1.150          C  
ATOM  49368  CG  LYS C3099      28.254  75.227   0.736  1.00  1.150          C  
ATOM  49369  CD  LYS C3099      29.260  74.167   0.340  1.00  1.150          C  
ATOM  49370  CE  LYS C3099      30.611  74.430   0.992  1.00  1.150          C  
ATOM  49371  NZ  LYS C3099      31.659  73.501   0.496  1.00  1.150          N  
ATOM  49372  H   LYS C3099      24.385  74.709  -0.468  1.00  1.060          H  
ATOM  49373  HA  LYS C3099      25.833  76.128   1.582  1.00  0.960          H  
ATOM  49374 1HB  LYS C3099      26.569  73.992   0.279  1.00  1.380          H  
ATOM  49375 2HB  LYS C3099      27.037  75.070  -0.999  1.00  1.380          H  
ATOM  49376 1HG  LYS C3099      28.658  76.184   0.454  1.00  1.380          H  
ATOM  49377 2HG  LYS C3099      28.137  75.215   1.814  1.00  1.380          H  
ATOM  49378 1HD  LYS C3099      28.901  73.188   0.662  1.00  1.380          H  
ATOM  49379 2HD  LYS C3099      29.388  74.148  -0.743  1.00  1.380          H  
ATOM  49380 1HE  LYS C3099      30.920  75.452   0.779  1.00  1.380          H  
ATOM  49381 2HE  LYS C3099      30.514  74.305   2.071  1.00  1.380          H  
ATOM  49382 1HZ  LYS C3099      32.536  73.710   0.951  1.00  1.380          H  
ATOM  49383 2HZ  LYS C3099      31.402  72.548   0.685  1.00  1.380          H  
ATOM  49384 3HZ  LYS C3099      31.759  73.642  -0.529  1.00  1.380          H  
ATOM  49385  N   GLU C3100      26.819  78.207   0.524  1.00  0.980          N  
ATOM  49386  CA  GLU C3100      27.168  79.524  -0.033  1.00  1.310          C  
ATOM  49387  C   GLU C3100      27.924  79.419  -1.359  1.00  1.280          C  
ATOM  49388  O   GLU C3100      27.887  80.334  -2.178  1.00  1.230          O  
ATOM  49389  CB  GLU C3100      28.059  80.311   0.963  1.00  1.700          C  
ATOM  49390  CG  GLU C3100      29.521  79.792   1.107  1.00  1.700          C  
ATOM  49391  CD  GLU C3100      30.389  80.483   2.194  1.00  1.700          C  
ATOM  49392  OE1 GLU C3100      29.958  81.406   2.851  1.00  1.700          O  
ATOM  49393  OE2 GLU C3100      31.509  80.072   2.330  1.00  1.700          O  
ATOM  49394  H   GLU C3100      27.086  77.971   1.481  1.00  1.180          H  
ATOM  49395  HA  GLU C3100      26.244  80.080  -0.205  1.00  1.570          H  
ATOM  49396 1HB  GLU C3100      28.083  81.368   0.694  1.00  2.040          H  
ATOM  49397 2HB  GLU C3100      27.631  80.230   1.935  1.00  2.040          H  
ATOM  49398 1HG  GLU C3100      29.486  78.725   1.317  1.00  2.040          H  
ATOM  49399 2HG  GLU C3100      30.031  79.923   0.155  1.00  2.040          H  
ATOM  49400  N   GLU C3101      28.607  78.289  -1.543  1.00  1.730          N  
ATOM  49401  CA  GLU C3101      29.415  77.963  -2.706  1.00  2.360          C  
ATOM  49402  C   GLU C3101      28.617  77.972  -3.998  1.00  2.390          C  
ATOM  49403  O   GLU C3101      29.149  78.315  -5.054  1.00  2.850          O  
ATOM  49404  CB  GLU C3101      30.083  76.600  -2.518  1.00  3.050          C  
ATOM  49405  CG  GLU C3101      31.036  76.186  -3.649  1.00  3.050          C  
ATOM  49406  CD  GLU C3101      31.818  74.904  -3.359  1.00  3.050          C  
ATOM  49407  OE1 GLU C3101      31.681  74.358  -2.275  1.00  3.050          O  
ATOM  49408  OE2 GLU C3101      32.558  74.483  -4.215  1.00  3.050          O  
ATOM  49409  H   GLU C3101      28.545  77.619  -0.798  1.00  2.080          H  
ATOM  49410  HA  GLU C3101      30.198  78.717  -2.793  1.00  2.830          H  
ATOM  49411 1HB  GLU C3101      30.636  76.593  -1.581  1.00  3.660          H  
ATOM  49412 2HB  GLU C3101      29.310  75.837  -2.452  1.00  3.660          H  
ATOM  49413 1HG  GLU C3101      30.451  76.028  -4.559  1.00  3.660          H  
ATOM  49414 2HG  GLU C3101      31.733  77.001  -3.840  1.00  3.660          H  
ATOM  49415  N   ASN C3102      27.361  77.530  -3.940  1.00  2.170          N  
ATOM  49416  CA  ASN C3102      26.556  77.466  -5.143  1.00  2.730          C  
ATOM  49417  C   ASN C3102      25.549  78.619  -5.235  1.00  2.460          C  
ATOM  49418  O   ASN C3102      25.308  79.178  -6.310  1.00  2.990          O  
ATOM  49419  CB  ASN C3102      25.821  76.143  -5.183  1.00  3.600          C  
ATOM  49420  CG  ASN C3102      26.744  74.961  -5.306  1.00  3.600          C  
ATOM  49421  OD1 ASN C3102      27.789  75.008  -5.963  1.00  3.600          O  
ATOM  49422  ND2 ASN C3102      26.365  73.876  -4.677  1.00  3.600          N  
ATOM  49423  H   ASN C3102      26.943  77.271  -3.047  1.00  2.600          H  
ATOM  49424  HA  ASN C3102      27.214  77.538  -6.009  1.00  3.280          H  
ATOM  49425 1HB  ASN C3102      25.230  76.036  -4.271  1.00  4.320          H  
ATOM  49426 2HB  ASN C3102      25.128  76.140  -6.023  1.00  4.320          H  
ATOM  49427 1HD2 ASN C3102      26.932  73.052  -4.721  1.00  4.320          H  
ATOM  49428 2HD2 ASN C3102      25.512  73.869  -4.156  1.00  4.320          H  
ATOM  49429  N   SER C3103      24.955  79.007  -4.106  1.00  1.890          N  
ATOM  49430  CA  SER C3103      23.878  80.001  -4.118  1.00  2.170          C  
ATOM  49431  C   SER C3103      24.228  81.482  -4.004  1.00  1.640          C  
ATOM  49432  O   SER C3103      23.930  82.144  -3.007  1.00  1.900          O  
ATOM  49433  CB  SER C3103      22.848  79.660  -3.086  1.00  2.930          C  
ATOM  49434  OG  SER C3103      22.193  78.479  -3.441  1.00  2.930          O  
ATOM  49435  H   SER C3103      25.188  78.575  -3.209  1.00  2.270          H  
ATOM  49436  HA  SER C3103      23.374  79.881  -5.078  1.00  2.600          H  
ATOM  49437 1HB  SER C3103      23.339  79.541  -2.119  1.00  3.510          H  
ATOM  49438 2HB  SER C3103      22.126  80.470  -2.995  1.00  3.510          H  
ATOM  49439  HG  SER C3103      21.575  78.292  -2.726  1.00  3.510          H  
ATOM  49440  N   ALA C3104      24.738  82.024  -5.093  1.00  1.230          N  
ATOM  49441  CA  ALA C3104      25.143  83.436  -5.265  1.00  1.080          C  
ATOM  49442  C   ALA C3104      23.967  84.417  -5.107  1.00  0.960          C  
ATOM  49443  O   ALA C3104      24.144  85.621  -4.906  1.00  1.150          O  
ATOM  49444  CB  ALA C3104      25.745  83.614  -6.621  1.00  1.570          C  
ATOM  49445  H   ALA C3104      24.929  81.337  -5.834  1.00  1.480          H  
ATOM  49446  HA  ALA C3104      25.885  83.670  -4.502  1.00  1.300          H  
ATOM  49447 1HB  ALA C3104      26.064  84.645  -6.763  1.00  1.890          H  
ATOM  49448 2HB  ALA C3104      26.595  82.949  -6.744  1.00  1.890          H  
ATOM  49449 3HB  ALA C3104      24.978  83.364  -7.335  1.00  1.890          H  
ATOM  49450  N   PHE C3105      22.771  83.881  -5.171  1.00  1.070          N  
ATOM  49451  CA  PHE C3105      21.536  84.615  -5.059  1.00  1.160          C  
ATOM  49452  C   PHE C3105      21.512  85.442  -3.781  1.00  1.130          C  
ATOM  49453  O   PHE C3105      21.109  86.593  -3.792  1.00  1.220          O  
ATOM  49454  CB  PHE C3105      20.383  83.609  -5.019  1.00  1.590          C  
ATOM  49455  CG  PHE C3105      20.070  82.900  -6.333  1.00  1.590          C  
ATOM  49456  CD1 PHE C3105      20.919  81.907  -6.859  1.00  1.590          C  
ATOM  49457  CD2 PHE C3105      18.899  83.178  -7.019  1.00  1.590          C  
ATOM  49458  CE1 PHE C3105      20.603  81.253  -8.030  1.00  1.590          C  
ATOM  49459  CE2 PHE C3105      18.584  82.507  -8.187  1.00  1.590          C  
ATOM  49460  CZ  PHE C3105      19.438  81.551  -8.694  1.00  1.590          C  
ATOM  49461  H   PHE C3105      22.735  82.888  -5.320  1.00  1.280          H  
ATOM  49462  HA  PHE C3105      21.436  85.277  -5.911  1.00  1.390          H  
ATOM  49463 1HB  PHE C3105      20.600  82.848  -4.270  1.00  1.910          H  
ATOM  49464 2HB  PHE C3105      19.481  84.126  -4.693  1.00  1.910          H  
ATOM  49465  HD1 PHE C3105      21.830  81.640  -6.352  1.00  1.910          H  
ATOM  49466  HD2 PHE C3105      18.215  83.935  -6.628  1.00  1.910          H  
ATOM  49467  HE1 PHE C3105      21.278  80.491  -8.425  1.00  1.910          H  
ATOM  49468  HE2 PHE C3105      17.660  82.741  -8.713  1.00  1.910          H  
ATOM  49469  HZ  PHE C3105      19.189  81.030  -9.617  1.00  1.910          H  
ATOM  49470  N   ILE C3106      22.012  84.910  -2.671  1.00  1.110          N  
ATOM  49471  CA  ILE C3106      21.937  85.655  -1.413  1.00  1.170          C  
ATOM  49472  C   ILE C3106      22.678  86.987  -1.478  1.00  1.100          C  
ATOM  49473  O   ILE C3106      22.213  87.999  -0.954  1.00  1.200          O  
ATOM  49474  CB  ILE C3106      22.518  84.815  -0.248  1.00  1.610          C  
ATOM  49475  CG1 ILE C3106      21.594  83.603   0.027  1.00  1.610          C  
ATOM  49476  CG2 ILE C3106      22.673  85.698   1.015  1.00  1.610          C  
ATOM  49477  CD1 ILE C3106      22.202  82.534   0.945  1.00  1.610          C  
ATOM  49478  H   ILE C3106      22.438  83.977  -2.696  1.00  1.330          H  
ATOM  49479  HA  ILE C3106      20.889  85.864  -1.205  1.00  1.400          H  
ATOM  49480  HB  ILE C3106      23.495  84.420  -0.531  1.00  1.940          H  
ATOM  49481 1HG1 ILE C3106      20.671  83.962   0.481  1.00  1.940          H  
ATOM  49482 2HG1 ILE C3106      21.349  83.131  -0.924  1.00  1.940          H  
ATOM  49483 1HG2 ILE C3106      23.063  85.130   1.823  1.00  1.940          H  
ATOM  49484 2HG2 ILE C3106      23.350  86.527   0.824  1.00  1.940          H  
ATOM  49485 3HG2 ILE C3106      21.696  86.093   1.304  1.00  1.940          H  
ATOM  49486 1HD1 ILE C3106      21.486  81.722   1.071  1.00  1.940          H  
ATOM  49487 2HD1 ILE C3106      23.116  82.141   0.491  1.00  1.940          H  
ATOM  49488 3HD1 ILE C3106      22.431  82.954   1.917  1.00  1.940          H  
ATOM  49489  N   PHE C3107      23.865  86.959  -2.050  1.00  1.050          N  
ATOM  49490  CA  PHE C3107      24.713  88.125  -2.130  1.00  1.040          C  
ATOM  49491  C   PHE C3107      24.292  89.112  -3.218  1.00  1.130          C  
ATOM  49492  O   PHE C3107      24.535  90.313  -3.091  1.00  1.350          O  
ATOM  49493  CB  PHE C3107      26.136  87.650  -2.334  1.00  1.460          C  
ATOM  49494  CG  PHE C3107      26.632  86.965  -1.104  1.00  1.460          C  
ATOM  49495  CD1 PHE C3107      26.582  85.579  -0.999  1.00  1.460          C  
ATOM  49496  CD2 PHE C3107      27.128  87.694  -0.036  1.00  1.460          C  
ATOM  49497  CE1 PHE C3107      27.022  84.958   0.138  1.00  1.460          C  
ATOM  49498  CE2 PHE C3107      27.567  87.062   1.093  1.00  1.460          C  
ATOM  49499  CZ  PHE C3107      27.513  85.705   1.169  1.00  1.460          C  
ATOM  49500  H   PHE C3107      24.179  86.091  -2.460  1.00  1.260          H  
ATOM  49501  HA  PHE C3107      24.658  88.642  -1.172  1.00  1.250          H  
ATOM  49502 1HB  PHE C3107      26.175  86.951  -3.173  1.00  1.750          H  
ATOM  49503 2HB  PHE C3107      26.785  88.493  -2.559  1.00  1.750          H  
ATOM  49504  HD1 PHE C3107      26.189  84.981  -1.827  1.00  1.750          H  
ATOM  49505  HD2 PHE C3107      27.170  88.784  -0.101  1.00  1.750          H  
ATOM  49506  HE1 PHE C3107      26.986  83.869   0.219  1.00  1.750          H  
ATOM  49507  HE2 PHE C3107      27.968  87.642   1.932  1.00  1.750          H  
ATOM  49508  HZ  PHE C3107      27.875  85.218   2.047  1.00  1.750          H  
ATOM  49509  N   LYS C3108      23.676  88.615  -4.291  1.00  1.030          N  
ATOM  49510  CA  LYS C3108      23.255  89.487  -5.386  1.00  1.140          C  
ATOM  49511  C   LYS C3108      21.831  90.036  -5.244  1.00  1.330          C  
ATOM  49512  O   LYS C3108      21.547  91.166  -5.645  1.00  1.600          O  
ATOM  49513  CB  LYS C3108      23.344  88.729  -6.711  1.00  1.550          C  
ATOM  49514  CG  LYS C3108      24.753  88.399  -7.169  1.00  1.550          C  
ATOM  49515  CD  LYS C3108      24.728  87.664  -8.509  1.00  1.550          C  
ATOM  49516  CE  LYS C3108      26.127  87.298  -9.021  1.00  1.550          C  
ATOM  49517  NZ  LYS C3108      26.953  88.489  -9.335  1.00  1.550          N  
ATOM  49518  H   LYS C3108      23.552  87.601  -4.367  1.00  1.240          H  
ATOM  49519  HA  LYS C3108      23.933  90.338  -5.418  1.00  1.370          H  
ATOM  49520 1HB  LYS C3108      22.805  87.782  -6.612  1.00  1.860          H  
ATOM  49521 2HB  LYS C3108      22.853  89.305  -7.492  1.00  1.860          H  
ATOM  49522 1HG  LYS C3108      25.327  89.318  -7.249  1.00  1.860          H  
ATOM  49523 2HG  LYS C3108      25.223  87.756  -6.420  1.00  1.860          H  
ATOM  49524 1HD  LYS C3108      24.180  86.733  -8.383  1.00  1.860          H  
ATOM  49525 2HD  LYS C3108      24.218  88.265  -9.259  1.00  1.860          H  
ATOM  49526 1HE  LYS C3108      26.636  86.695  -8.272  1.00  1.860          H  
ATOM  49527 2HE  LYS C3108      26.021  86.714  -9.934  1.00  1.860          H  
ATOM  49528 1HZ  LYS C3108      27.851  88.181  -9.681  1.00  1.860          H  
ATOM  49529 2HZ  LYS C3108      26.487  89.035 -10.046  1.00  1.860          H  
ATOM  49530 3HZ  LYS C3108      27.084  89.049  -8.510  1.00  1.860          H  
ATOM  49531  N   GLN C3109      20.930  89.202  -4.743  1.00  1.380          N  
ATOM  49532  CA  GLN C3109      19.506  89.477  -4.618  1.00  1.790          C  
ATOM  49533  C   GLN C3109      19.173  90.584  -3.639  1.00  1.980          C  
ATOM  49534  O   GLN C3109      19.652  90.596  -2.509  1.00  2.280          O  
ATOM  49535  CB  GLN C3109      18.768  88.179  -4.234  1.00  2.340          C  
ATOM  49536  CG  GLN C3109      17.301  88.270  -3.955  1.00  2.340          C  
ATOM  49537  CD  GLN C3109      16.472  88.644  -5.119  1.00  2.340          C  
ATOM  49538  OE1 GLN C3109      16.550  88.067  -6.214  1.00  2.340          O  
ATOM  49539  NE2 GLN C3109      15.650  89.657  -4.882  1.00  2.340          N  
ATOM  49540  H   GLN C3109      21.239  88.290  -4.423  1.00  1.660          H  
ATOM  49541  HA  GLN C3109      19.143  89.790  -5.596  1.00  2.150          H  
ATOM  49542 1HB  GLN C3109      18.939  87.413  -4.990  1.00  2.810          H  
ATOM  49543 2HB  GLN C3109      19.184  87.824  -3.298  1.00  2.810          H  
ATOM  49544 1HG  GLN C3109      16.971  87.287  -3.627  1.00  2.810          H  
ATOM  49545 2HG  GLN C3109      17.134  88.974  -3.162  1.00  2.810          H  
ATOM  49546 1HE2 GLN C3109      15.038  90.007  -5.596  1.00  2.810          H  
ATOM  49547 2HE2 GLN C3109      15.675  90.101  -3.946  1.00  2.810          H  
ATOM  49548  N   GLU C3110      18.301  91.491  -4.075  1.00  2.510          N  
ATOM  49549  CA  GLU C3110      17.799  92.584  -3.247  1.00  3.430          C  
ATOM  49550  C   GLU C3110      17.059  91.980  -2.037  1.00  3.900          C  
ATOM  49551  O   GLU C3110      16.327  90.994  -2.187  1.00  4.550          O  
ATOM  49552  CB  GLU C3110      16.888  93.476  -4.101  1.00  4.430          C  
ATOM  49553  CG  GLU C3110      17.592  94.220  -5.241  1.00  4.430          C  
ATOM  49554  CD  GLU C3110      16.643  95.054  -6.100  1.00  4.430          C  
ATOM  49555  OE1 GLU C3110      15.620  94.531  -6.539  1.00  4.430          O  
ATOM  49556  OE2 GLU C3110      16.922  96.204  -6.302  1.00  4.430          O  
ATOM  49557  H   GLU C3110      18.002  91.439  -5.039  1.00  3.010          H  
ATOM  49558  HA  GLU C3110      18.641  93.173  -2.879  1.00  4.120          H  
ATOM  49559 1HB  GLU C3110      16.068  92.889  -4.513  1.00  5.320          H  
ATOM  49560 2HB  GLU C3110      16.474  94.247  -3.475  1.00  5.320          H  
ATOM  49561 1HG  GLU C3110      18.346  94.878  -4.810  1.00  5.320          H  
ATOM  49562 2HG  GLU C3110      18.105  93.497  -5.873  1.00  5.320          H  
ATOM  49563  N   GLU C3111      17.201  92.591  -0.848  1.00  4.000          N  
ATOM  49564  CA  GLU C3111      16.629  92.018   0.385  1.00  4.970          C  
ATOM  49565  C   GLU C3111      15.105  91.730   0.481  1.00  5.160          C  
ATOM  49566  O   GLU C3111      14.750  90.680   1.011  1.00  6.010          O  
ATOM  49567  CB  GLU C3111      17.003  92.905   1.585  1.00  6.570          C  
ATOM  49568  CG  GLU C3111      18.498  92.984   1.890  1.00  6.570          C  
ATOM  49569  CD  GLU C3111      19.206  94.034   1.055  1.00  6.570          C  
ATOM  49570  OE1 GLU C3111      18.559  94.641   0.223  1.00  6.570          O  
ATOM  49571  OE2 GLU C3111      20.366  94.257   1.269  1.00  6.570          O  
ATOM  49572  H   GLU C3111      17.780  93.434  -0.776  1.00  4.800          H  
ATOM  49573  HA  GLU C3111      17.131  91.060   0.530  1.00  5.960          H  
ATOM  49574 1HB  GLU C3111      16.648  93.912   1.435  1.00  7.880          H  
ATOM  49575 2HB  GLU C3111      16.507  92.523   2.477  1.00  7.880          H  
ATOM  49576 1HG  GLU C3111      18.634  93.213   2.945  1.00  7.880          H  
ATOM  49577 2HG  GLU C3111      18.947  92.009   1.696  1.00  7.880          H  
ATOM  49578  N   LYS C3112      14.174  92.590   0.009  1.00  4.530          N  
ATOM  49579  CA  LYS C3112      14.347  93.936  -0.518  1.00  4.440          C  
ATOM  49580  C   LYS C3112      13.309  94.761   0.199  1.00  4.410          C  
ATOM  49581  O   LYS C3112      13.308  95.993   0.202  1.00  4.550          O  
ATOM  49582  CB  LYS C3112      14.106  94.004  -2.019  1.00  6.250          C  
ATOM  49583  CG  LYS C3112      12.667  93.850  -2.510  1.00  6.250          C  
ATOM  49584  CD  LYS C3112      12.653  93.660  -4.044  1.00  6.250          C  
ATOM  49585  CE  LYS C3112      13.115  94.926  -4.793  1.00  6.250          C  
ATOM  49586  NZ  LYS C3112      13.063  94.757  -6.270  1.00  6.250          N  
ATOM  49587  H   LYS C3112      13.215  92.291   0.091  1.00  5.440          H  
ATOM  49588  HA  LYS C3112      15.325  94.338  -0.279  1.00  5.330          H  
ATOM  49589 1HB  LYS C3112      14.506  94.943  -2.378  1.00  7.500          H  
ATOM  49590 2HB  LYS C3112      14.638  93.206  -2.487  1.00  7.500          H  
ATOM  49591 1HG  LYS C3112      12.212  92.979  -2.046  1.00  7.500          H  
ATOM  49592 2HG  LYS C3112      12.082  94.735  -2.251  1.00  7.500          H  
ATOM  49593 1HD  LYS C3112      13.319  92.835  -4.313  1.00  7.500          H  
ATOM  49594 2HD  LYS C3112      11.645  93.408  -4.368  1.00  7.500          H  
ATOM  49595 1HE  LYS C3112      12.483  95.763  -4.508  1.00  7.500          H  
ATOM  49596 2HE  LYS C3112      14.135  95.150  -4.527  1.00  7.500          H  
ATOM  49597 1HZ  LYS C3112      13.399  95.604  -6.709  1.00  7.500          H  
ATOM  49598 2HZ  LYS C3112      13.678  93.984  -6.546  1.00  7.500          H  
ATOM  49599 3HZ  LYS C3112      12.125  94.565  -6.570  1.00  7.500          H  
ATOM  49600  N   ARG C3113      12.369  94.043   0.797  1.00  4.460          N  
ATOM  49601  CA  ARG C3113      11.176  94.662   1.374  1.00  4.690          C  
ATOM  49602  C   ARG C3113      11.409  95.321   2.737  1.00  5.480          C  
ATOM  49603  O   ARG C3113      10.835  94.932   3.754  1.00  6.210          O  
ATOM  49604  CB  ARG C3113      10.064  93.627   1.484  1.00  6.470          C  
ATOM  49605  CG  ARG C3113       9.556  93.091   0.155  1.00  6.470          C  
ATOM  49606  CD  ARG C3113       8.465  92.102   0.339  1.00  6.470          C  
ATOM  49607  NE  ARG C3113       7.983  91.590  -0.943  1.00  6.470          N  
ATOM  49608  CZ  ARG C3113       6.986  90.689  -1.102  1.00  6.470          C  
ATOM  49609  NH1 ARG C3113       6.358  90.189  -0.055  1.00  6.470          N  
ATOM  49610  NH2 ARG C3113       6.640  90.308  -2.322  1.00  6.470          N  
ATOM  49611  H   ARG C3113      12.500  93.038   0.798  1.00  5.350          H  
ATOM  49612  HA  ARG C3113      10.838  95.435   0.682  1.00  5.630          H  
ATOM  49613 1HB  ARG C3113      10.399  92.784   2.089  1.00  7.770          H  
ATOM  49614 2HB  ARG C3113       9.218  94.064   1.974  1.00  7.770          H  
ATOM  49615 1HG  ARG C3113       9.175  93.914  -0.448  1.00  7.770          H  
ATOM  49616 2HG  ARG C3113      10.368  92.601  -0.375  1.00  7.770          H  
ATOM  49617 1HD  ARG C3113       8.834  91.264   0.930  1.00  7.770          H  
ATOM  49618 2HD  ARG C3113       7.633  92.579   0.857  1.00  7.770          H  
ATOM  49619  HE  ARG C3113       8.429  91.943  -1.780  1.00  7.770          H  
ATOM  49620 1HH1 ARG C3113       6.616  90.474   0.876  1.00  7.770          H  
ATOM  49621 2HH1 ARG C3113       5.616  89.517  -0.184  1.00  7.770          H  
ATOM  49622 1HH2 ARG C3113       7.120  90.689  -3.127  1.00  7.770          H  
ATOM  49623 2HH2 ARG C3113       5.898  89.636  -2.453  1.00  7.770          H  
ATOM  49624  N   LYS C3114      12.194  96.393   2.725  1.00  5.650          N  
ATOM  49625  CA  LYS C3114      12.541  97.143   3.936  1.00  6.670          C  
ATOM  49626  C   LYS C3114      11.533  98.251   4.240  1.00  7.230          C  
ATOM  49627  O   LYS C3114      11.612  98.917   5.268  1.00  7.970          O  
ATOM  49628  CB  LYS C3114      13.948  97.731   3.812  1.00  8.930          C  
ATOM  49629  CG  LYS C3114      15.064  96.687   3.780  1.00  8.930          C  
ATOM  49630  CD  LYS C3114      16.444  97.342   3.667  1.00  8.930          C  
ATOM  49631  CE  LYS C3114      17.562  96.302   3.742  1.00  8.930          C  
ATOM  49632  NZ  LYS C3114      18.917  96.907   3.569  1.00  8.930          N  
ATOM  49633  H   LYS C3114      12.614  96.633   1.821  1.00  6.780          H  
ATOM  49634  HA  LYS C3114      12.535  96.452   4.779  1.00  8.000          H  
ATOM  49635 1HB  LYS C3114      14.013  98.319   2.895  1.00 10.720          H  
ATOM  49636 2HB  LYS C3114      14.137  98.402   4.648  1.00 10.720          H  
ATOM  49637 1HG  LYS C3114      15.021  96.086   4.688  1.00 10.720          H  
ATOM  49638 2HG  LYS C3114      14.911  96.027   2.923  1.00 10.720          H  
ATOM  49639 1HD  LYS C3114      16.516  97.869   2.714  1.00 10.720          H  
ATOM  49640 2HD  LYS C3114      16.574  98.063   4.473  1.00 10.720          H  
ATOM  49641 1HE  LYS C3114      17.518  95.816   4.714  1.00 10.720          H  
ATOM  49642 2HE  LYS C3114      17.409  95.560   2.973  1.00 10.720          H  
ATOM  49643 1HZ  LYS C3114      19.625  96.182   3.643  1.00 10.720          H  
ATOM  49644 2HZ  LYS C3114      18.979  97.343   2.658  1.00 10.720          H  
ATOM  49645 3HZ  LYS C3114      19.077  97.596   4.285  1.00 10.720          H  
ATOM  49646  N   LYS C3115      10.582  98.434   3.332  1.00  7.060          N  
ATOM  49647  CA  LYS C3115       9.541  99.452   3.433  1.00  7.730          C  
ATOM  49648  C   LYS C3115       8.271  98.940   4.118  1.00  8.210          C  
ATOM  49649  O   LYS C3115       7.272  99.654   4.198  1.00  8.790          O  
ATOM  49650  CB  LYS C3115       9.199  99.989   2.045  1.00 10.550          C  
ATOM  49651  CG  LYS C3115      10.340 100.745   1.368  1.00 10.550          C  
ATOM  49652  CD  LYS C3115       9.923 101.272  -0.004  1.00 10.550          C  
ATOM  49653  CE  LYS C3115      11.059 102.038  -0.679  1.00 10.550          C  
ATOM  49654  NZ  LYS C3115      10.672 102.530  -2.034  1.00 10.550          N  
ATOM  49655  H   LYS C3115      10.614  97.846   2.515  1.00  8.470          H  
ATOM  49656  HA  LYS C3115       9.927 100.275   4.036  1.00  9.280          H  
ATOM  49657 1HB  LYS C3115       8.906  99.163   1.399  1.00 12.660          H  
ATOM  49658 2HB  LYS C3115       8.347 100.665   2.119  1.00 12.660          H  
ATOM  49659 1HG  LYS C3115      10.635 101.584   2.000  1.00 12.660          H  
ATOM  49660 2HG  LYS C3115      11.197 100.082   1.255  1.00 12.660          H  
ATOM  49661 1HD  LYS C3115       9.633 100.435  -0.641  1.00 12.660          H  
ATOM  49662 2HD  LYS C3115       9.066 101.935   0.108  1.00 12.660          H  
ATOM  49663 1HE  LYS C3115      11.331 102.891  -0.058  1.00 12.660          H  
ATOM  49664 2HE  LYS C3115      11.924 101.382  -0.776  1.00 12.660          H  
ATOM  49665 1HZ  LYS C3115      11.449 103.030  -2.446  1.00 12.660          H  
ATOM  49666 2HZ  LYS C3115      10.429 101.745  -2.623  1.00 12.660          H  
ATOM  49667 3HZ  LYS C3115       9.878 103.150  -1.957  1.00 12.660          H  
ATOM  49668  N   ARG C3116       8.293  97.686   4.557  1.00  8.180          N  
ATOM  49669  CA  ARG C3116       7.142  97.070   5.208  1.00  8.740          C  
ATOM  49670  C   ARG C3116       6.745  97.797   6.485  1.00  9.390          C  
ATOM  49671  O   ARG C3116       7.590  98.147   7.310  1.00  9.210          O  
ATOM  49672  CB  ARG C3116       7.420  95.611   5.549  1.00 12.010          C  
ATOM  49673  CG  ARG C3116       7.469  94.661   4.362  1.00 12.010          C  
ATOM  49674  CD  ARG C3116       7.848  93.252   4.770  1.00 12.010          C  
ATOM  49675  NE  ARG C3116       9.261  93.154   5.171  1.00 12.010          N  
ATOM  49676  CZ  ARG C3116       9.829  92.141   5.888  1.00 12.010          C  
ATOM  49677  NH1 ARG C3116       9.130  91.120   6.315  1.00 12.010          N  
ATOM  49678  NH2 ARG C3116      11.123  92.152   6.187  1.00 12.010          N  
ATOM  49679  H   ARG C3116       9.155  97.168   4.460  1.00  9.820          H  
ATOM  49680  HA  ARG C3116       6.300  97.107   4.518  1.00 10.490          H  
ATOM  49681 1HB  ARG C3116       8.379  95.542   6.062  1.00 14.410          H  
ATOM  49682 2HB  ARG C3116       6.656  95.248   6.235  1.00 14.410          H  
ATOM  49683 1HG  ARG C3116       6.495  94.631   3.878  1.00 14.410          H  
ATOM  49684 2HG  ARG C3116       8.202  95.038   3.671  1.00 14.410          H  
ATOM  49685 1HD  ARG C3116       7.227  92.944   5.607  1.00 14.410          H  
ATOM  49686 2HD  ARG C3116       7.686  92.580   3.925  1.00 14.410          H  
ATOM  49687  HE  ARG C3116       9.884  93.898   4.837  1.00 14.410          H  
ATOM  49688 1HH1 ARG C3116       8.148  91.044   6.125  1.00 14.410          H  
ATOM  49689 2HH1 ARG C3116       9.636  90.391   6.849  1.00 14.410          H  
ATOM  49690 1HH2 ARG C3116      11.725  92.910   5.901  1.00 14.410          H  
ATOM  49691 2HH2 ARG C3116      11.501  91.365   6.749  1.00 14.410          H  
ATOM  49692  N   ALA C3117       5.442  97.976   6.664  1.00 10.340          N  
ATOM  49693  CA  ALA C3117       4.880  98.623   7.841  1.00 11.190          C  
ATOM  49694  C   ALA C3117       3.457  98.141   8.031  1.00 11.330          C  
ATOM  49695  O   ALA C3117       2.841  97.631   7.092  1.00 11.180          O  
ATOM  49696  CB  ALA C3117       4.922 100.132   7.701  1.00 15.330          C  
ATOM  49697  H   ALA C3117       4.809  97.664   5.941  1.00 12.410          H  
ATOM  49698  HA  ALA C3117       5.461  98.327   8.716  1.00 13.430          H  
ATOM  49699 1HB  ALA C3117       4.502 100.588   8.595  1.00 18.390          H  
ATOM  49700 2HB  ALA C3117       5.959 100.453   7.576  1.00 18.390          H  
ATOM  49701 3HB  ALA C3117       4.342 100.433   6.833  1.00 18.390          H  
ATOM  49702  N   PHE C3118       2.928  98.313   9.229  1.00 11.760          N  
ATOM  49703  CA  PHE C3118       1.566  97.898   9.528  1.00 12.200          C  
ATOM  49704  C   PHE C3118       0.927  98.757  10.614  1.00 13.120          C  
ATOM  49705  O   PHE C3118       1.597  99.563  11.237  1.00 13.410          O  
ATOM  49706  CB  PHE C3118       1.602  96.396   9.829  1.00 16.900          C  
ATOM  49707  CG  PHE C3118       2.557  96.004  10.936  1.00 16.900          C  
ATOM  49708  CD1 PHE C3118       2.164  95.843  12.238  1.00 16.900          C  
ATOM  49709  CD2 PHE C3118       3.904  95.796  10.629  1.00 16.900          C  
ATOM  49710  CE1 PHE C3118       3.076  95.481  13.202  1.00 16.900          C  
ATOM  49711  CE2 PHE C3118       4.806  95.450  11.590  1.00 16.900          C  
ATOM  49712  CZ  PHE C3118       4.392  95.292  12.880  1.00 16.900          C  
ATOM  49713  H   PHE C3118       3.504  98.710   9.982  1.00 14.110          H  
ATOM  49714  HA  PHE C3118       0.971  98.027   8.623  1.00 14.640          H  
ATOM  49715 1HB  PHE C3118       0.609  96.055  10.102  1.00 20.280          H  
ATOM  49716 2HB  PHE C3118       1.891  95.857   8.925  1.00 20.280          H  
ATOM  49717  HD1 PHE C3118       1.132  95.989  12.503  1.00 20.280          H  
ATOM  49718  HD2 PHE C3118       4.241  95.914   9.601  1.00 20.280          H  
ATOM  49719  HE1 PHE C3118       2.757  95.343  14.224  1.00 20.280          H  
ATOM  49720  HE2 PHE C3118       5.854  95.298  11.331  1.00 20.280          H  
ATOM  49721  HZ  PHE C3118       5.111  95.013  13.647  1.00 20.280          H  
ATOM  49722  N   SER C3119      -0.399  98.672  10.775  1.00 13.710          N  
ATOM  49723  CA  SER C3119      -1.082  99.500  11.777  1.00 14.700          C  
ATOM  49724  C   SER C3119      -0.718  99.205  13.232  1.00 14.850          C  
ATOM  49725  O   SER C3119      -0.619 100.111  14.061  1.00 15.090          O  
ATOM  49726  CB  SER C3119      -2.574  99.323  11.622  1.00 20.180          C  
ATOM  49727  OG  SER C3119      -2.940  98.000  11.915  1.00 20.180          O  
ATOM  49728  H   SER C3119      -0.946  98.024  10.225  1.00 16.450          H  
ATOM  49729  HA  SER C3119      -0.829 100.542  11.574  1.00 17.640          H  
ATOM  49730 1HB  SER C3119      -3.091 100.003  12.296  1.00 24.220          H  
ATOM  49731 2HB  SER C3119      -2.871  99.573  10.606  1.00 24.220          H  
ATOM  49732  HG  SER C3119      -3.902  97.967  11.840  1.00 24.220          H  
ATOM  49733  N   GLY C3120      -0.412  97.954  13.528  1.00 14.870          N  
ATOM  49734  CA  GLY C3120      -0.083  97.518  14.885  1.00 15.120          C  
ATOM  49735  C   GLY C3120       1.345  97.843  15.323  1.00 15.590          C  
ATOM  49736  O   GLY C3120       2.084  96.940  15.740  1.00 15.860          O  
ATOM  49737  H   GLY C3120      -0.519  97.277  12.790  1.00 17.840          H  
ATOM  49738 1HA  GLY C3120      -0.788  97.971  15.578  1.00 18.140          H  
ATOM  49739 2HA  GLY C3120      -0.237  96.442  14.956  1.00 18.140          H  
ATOM  49740  N   GLN C3121       1.728  99.118  15.262  1.00 15.880          N  
ATOM  49741  CA  GLN C3121       3.085  99.517  15.634  1.00 16.130          C  
ATOM  49742  C   GLN C3121       3.154 100.918  16.257  1.00 16.380          C  
ATOM  49743  O   GLN C3121       2.315 101.781  15.984  1.00 16.920          O  
ATOM  49744  CB  GLN C3121       3.998  99.446  14.404  1.00 22.480          C  
ATOM  49745  CG  GLN C3121       3.665 100.467  13.336  1.00 22.480          C  
ATOM  49746  CD  GLN C3121       4.456 100.272  12.019  1.00 22.480          C  
ATOM  49747  OE1 GLN C3121       4.617  99.163  11.485  1.00 22.480          O  
ATOM  49748  NE2 GLN C3121       4.965 101.378  11.492  1.00 22.480          N  
ATOM  49749  H   GLN C3121       1.037  99.799  14.936  1.00 19.060          H  
ATOM  49750  HA  GLN C3121       3.450  98.813  16.374  1.00 19.360          H  
ATOM  49751 1HB  GLN C3121       5.036  99.575  14.711  1.00 26.980          H  
ATOM  49752 2HB  GLN C3121       3.912  98.457  13.950  1.00 26.980          H  
ATOM  49753 1HG  GLN C3121       2.608 100.424  13.145  1.00 26.980          H  
ATOM  49754 2HG  GLN C3121       3.917 101.453  13.722  1.00 26.980          H  
ATOM  49755 1HE2 GLN C3121       5.499 101.339  10.645  1.00 26.980          H  
ATOM  49756 2HE2 GLN C3121       4.817 102.259  11.943  1.00 26.980          H  
ATOM  49757  N   GLY C3122       4.203 101.158  17.044  1.00 16.110          N  
ATOM  49758  CA  GLY C3122       4.463 102.458  17.671  1.00 16.470          C  
ATOM  49759  C   GLY C3122       3.774 102.577  19.027  1.00 16.540          C  
ATOM  49760  O   GLY C3122       2.936 101.754  19.378  1.00 16.430          O  
ATOM  49761  H   GLY C3122       4.853 100.386  17.222  1.00 19.330          H  
ATOM  49762 1HA  GLY C3122       5.540 102.575  17.805  1.00 19.760          H  
ATOM  49763 2HA  GLY C3122       4.130 103.257  17.011  1.00 19.760          H  
ATOM  49764  N   LEU C3123       4.064 103.639  19.784  1.00 16.810          N  
ATOM  49765  CA  LEU C3123       3.495 103.789  21.138  1.00 17.040          C  
ATOM  49766  C   LEU C3123       2.132 104.472  21.118  1.00 17.130          C  
ATOM  49767  O   LEU C3123       1.927 105.520  21.725  1.00 17.470          O  
ATOM  49768  CB  LEU C3123       4.471 104.577  22.027  1.00 23.760          C  
ATOM  49769  CG  LEU C3123       5.924 103.981  22.132  1.00 23.760          C  
ATOM  49770  CD1 LEU C3123       6.787 104.868  23.039  1.00 23.760          C  
ATOM  49771  CD2 LEU C3123       5.849 102.570  22.636  1.00 23.760          C  
ATOM  49772  H   LEU C3123       4.721 104.325  19.439  1.00 20.170          H  
ATOM  49773  HA  LEU C3123       3.326 102.804  21.565  1.00 20.450          H  
ATOM  49774 1HB  LEU C3123       4.543 105.595  21.656  1.00 28.520          H  
ATOM  49775 2HB  LEU C3123       4.055 104.606  23.038  1.00 28.520          H  
ATOM  49776  HG  LEU C3123       6.381 103.970  21.143  1.00 28.520          H  
ATOM  49777 1HD1 LEU C3123       7.793 104.466  23.093  1.00 28.520          H  
ATOM  49778 2HD1 LEU C3123       6.826 105.878  22.629  1.00 28.520          H  
ATOM  49779 3HD1 LEU C3123       6.353 104.898  24.039  1.00 28.520          H  
ATOM  49780 1HD2 LEU C3123       6.806 102.139  22.687  1.00 28.520          H  
ATOM  49781 2HD2 LEU C3123       5.400 102.557  23.603  1.00 28.520          H  
ATOM  49782 3HD2 LEU C3123       5.259 102.001  21.958  1.00 28.520          H  
ATOM  49783  N   HIS C3124       1.221 103.792  20.436  1.00 16.840          N  
ATOM  49784  CA  HIS C3124      -0.178 104.078  20.130  1.00 17.020          C  
ATOM  49785  C   HIS C3124      -0.786 105.345  20.743  1.00 17.860          C  
ATOM  49786  O   HIS C3124      -0.532 106.459  20.271  1.00 17.990          O  
ATOM  49787  CB  HIS C3124      -0.970 102.815  20.544  1.00 23.760          C  
ATOM  49788  CG  HIS C3124      -2.442 102.758  20.236  1.00 23.760          C  
ATOM  49789  ND1 HIS C3124      -2.931 102.674  18.953  1.00 23.760          N  
ATOM  49790  CD2 HIS C3124      -3.524 102.724  21.055  1.00 23.760          C  
ATOM  49791  CE1 HIS C3124      -4.250 102.620  18.993  1.00 23.760          C  
ATOM  49792  NE2 HIS C3124      -4.630 102.650  20.256  1.00 23.760          N  
ATOM  49793  H   HIS C3124       1.588 102.925  20.037  1.00 20.210          H  
ATOM  49794  HA  HIS C3124      -0.273 104.178  19.050  1.00 20.420          H  
ATOM  49795 1HB  HIS C3124      -0.524 101.991  20.043  1.00 28.510          H  
ATOM  49796 2HB  HIS C3124      -0.835 102.627  21.607  1.00 28.510          H  
ATOM  49797  HD2 HIS C3124      -3.516 102.757  22.148  1.00 28.510          H  
ATOM  49798  HE1 HIS C3124      -4.914 102.559  18.131  1.00 28.510          H  
ATOM  49799  HE2 HIS C3124      -5.587 102.622  20.587  1.00 28.510          H  
ATOM  49800  N   GLU C3125      -1.639 105.174  21.752  1.00 18.520          N  
ATOM  49801  CA  GLU C3125      -2.330 106.285  22.382  1.00 19.220          C  
ATOM  49802  C   GLU C3125      -2.309 106.151  23.901  1.00 19.620          C  
ATOM  49803  O   GLU C3125      -2.360 105.049  24.440  1.00 19.690          O  
ATOM  49804  CB  GLU C3125      -3.783 106.357  21.884  1.00 26.630          C  
ATOM  49805  CG  GLU C3125      -3.958 106.577  20.369  1.00 26.630          C  
ATOM  49806  CD  GLU C3125      -5.417 106.670  19.945  1.00 26.630          C  
ATOM  49807  OE1 GLU C3125      -6.265 106.335  20.740  1.00 26.630          O  
ATOM  49808  OE2 GLU C3125      -5.678 107.085  18.836  1.00 26.630          O  
ATOM  49809  H   GLU C3125      -1.830 104.245  22.087  1.00 22.220          H  
ATOM  49810  HA  GLU C3125      -1.817 107.209  22.113  1.00 23.060          H  
ATOM  49811 1HB  GLU C3125      -4.318 105.452  22.169  1.00 31.950          H  
ATOM  49812 2HB  GLU C3125      -4.277 107.192  22.357  1.00 31.950          H  
ATOM  49813 1HG  GLU C3125      -3.437 107.488  20.079  1.00 31.950          H  
ATOM  49814 2HG  GLU C3125      -3.498 105.748  19.837  1.00 31.950          H  
ATOM  49815  N   GLY C3126      -2.351 107.292  24.583  1.00 20.040          N  
ATOM  49816  CA  GLY C3126      -2.375 107.364  26.045  1.00 20.600          C  
ATOM  49817  C   GLY C3126      -3.464 106.558  26.796  1.00 21.310          C  
ATOM  49818  O   GLY C3126      -3.129 105.855  27.749  1.00 21.760          O  
ATOM  49819  H   GLY C3126      -2.319 108.156  24.058  1.00 24.050          H  
ATOM  49820 1HA  GLY C3126      -1.402 107.030  26.409  1.00 24.720          H  
ATOM  49821 2HA  GLY C3126      -2.444 108.410  26.341  1.00 24.720          H  
ATOM  49822  N   PRO C3127      -4.763 106.705  26.467  1.00 21.520          N  
ATOM  49823  CA  PRO C3127      -5.900 106.064  27.122  1.00 22.290          C  
ATOM  49824  C   PRO C3127      -5.905 104.534  27.218  1.00 22.510          C  
ATOM  49825  O   PRO C3127      -5.592 103.818  26.274  1.00 22.070          O  
ATOM  49826  CB  PRO C3127      -7.077 106.544  26.267  1.00 33.440          C  
ATOM  49827  CG  PRO C3127      -6.606 107.845  25.665  1.00 33.440          C  
ATOM  49828  CD  PRO C3127      -5.150 107.621  25.390  1.00 33.440          C  
ATOM  49829  HA  PRO C3127      -5.984 106.491  28.138  1.00 26.750          H  
ATOM  49830 1HB  PRO C3127      -7.313 105.783  25.494  1.00 40.120          H  
ATOM  49831 2HB  PRO C3127      -7.978 106.659  26.884  1.00 40.120          H  
ATOM  49832 1HG  PRO C3127      -7.179 108.064  24.751  1.00 40.120          H  
ATOM  49833 2HG  PRO C3127      -6.786 108.676  26.364  1.00 40.120          H  
ATOM  49834 1HD  PRO C3127      -5.058 107.123  24.432  1.00 40.120          H  
ATOM  49835 2HD  PRO C3127      -4.613 108.572  25.438  1.00 40.120          H  
ATOM  49836  N   ALA C3128      -6.384 104.075  28.373  1.00 23.220          N  
ATOM  49837  CA  ALA C3128      -6.610 102.689  28.811  1.00 23.720          C  
ATOM  49838  C   ALA C3128      -7.512 101.839  27.916  1.00 24.180          C  
ATOM  49839  O   ALA C3128      -7.521 100.607  28.029  1.00 24.530          O  
ATOM  49840  CB  ALA C3128      -7.217 102.692  30.200  1.00 33.010          C  
ATOM  49841  H   ALA C3128      -6.601 104.784  29.060  1.00 27.860          H  
ATOM  49842  HA  ALA C3128      -5.636 102.206  28.832  1.00 28.460          H  
ATOM  49843 1HB  ALA C3128      -7.342 101.676  30.556  1.00 39.610          H  
ATOM  49844 2HB  ALA C3128      -6.561 103.236  30.881  1.00 39.610          H  
ATOM  49845 3HB  ALA C3128      -8.190 103.179  30.166  1.00 39.610          H  
ATOM  49846  N   ARG C3129      -8.438 102.493  27.221  1.00 24.270          N  
ATOM  49847  CA  ARG C3129      -9.443 101.808  26.415  1.00 24.470          C  
ATOM  49848  C   ARG C3129      -9.620 102.440  25.028  1.00 24.470          C  
ATOM  49849  O   ARG C3129      -9.430 103.647  24.885  1.00 24.150          O  
ATOM  49850  CB  ARG C3129     -10.782 101.866  27.148  1.00 34.180          C  
ATOM  49851  CG  ARG C3129     -10.851 101.143  28.496  1.00 34.180          C  
ATOM  49852  CD  ARG C3129     -10.804  99.679  28.336  1.00 34.180          C  
ATOM  49853  NE  ARG C3129     -10.966  98.987  29.590  1.00 34.180          N  
ATOM  49854  CZ  ARG C3129      -9.977  98.653  30.452  1.00 34.180          C  
ATOM  49855  NH1 ARG C3129      -8.706  98.945  30.221  1.00 34.180          N  
ATOM  49856  NH2 ARG C3129     -10.301  98.007  31.564  1.00 34.180          N  
ATOM  49857  H   ARG C3129      -8.384 103.503  27.192  1.00 29.120          H  
ATOM  49858  HA  ARG C3129      -9.114 100.782  26.295  1.00 29.360          H  
ATOM  49859 1HB  ARG C3129     -11.016 102.908  27.349  1.00 41.010          H  
ATOM  49860 2HB  ARG C3129     -11.567 101.490  26.527  1.00 41.010          H  
ATOM  49861 1HG  ARG C3129     -10.034 101.452  29.135  1.00 41.010          H  
ATOM  49862 2HG  ARG C3129     -11.794 101.392  28.982  1.00 41.010          H  
ATOM  49863 1HD  ARG C3129     -11.608  99.368  27.672  1.00 41.010          H  
ATOM  49864 2HD  ARG C3129      -9.853  99.385  27.913  1.00 41.010          H  
ATOM  49865  HE  ARG C3129     -11.908  98.724  29.846  1.00 41.010          H  
ATOM  49866 1HH1 ARG C3129      -8.404  99.453  29.367  1.00 41.010          H  
ATOM  49867 2HH1 ARG C3129      -8.019  98.660  30.895  1.00 41.010          H  
ATOM  49868 1HH2 ARG C3129     -11.268  97.775  31.750  1.00 41.010          H  
ATOM  49869 2HH2 ARG C3129      -9.587  97.740  32.225  1.00 41.010          H  
ATOM  49870  N   LEU C3130     -10.030 101.660  24.003  1.00 24.920          N  
ATOM  49871  CA  LEU C3130     -10.334 100.220  24.036  1.00 25.080          C  
ATOM  49872  C   LEU C3130      -9.080  99.394  23.771  1.00 25.220          C  
ATOM  49873  O   LEU C3130      -8.207  99.863  23.039  1.00 25.390          O  
ATOM  49874  CB  LEU C3130     -11.385  99.896  22.963  1.00 35.050          C  
ATOM  49875  CG  LEU C3130     -12.765 100.579  23.106  1.00 35.050          C  
ATOM  49876  CD1 LEU C3130     -13.596 100.259  21.875  1.00 35.050          C  
ATOM  49877  CD2 LEU C3130     -13.483 100.061  24.363  1.00 35.050          C  
ATOM  49878  H   LEU C3130     -10.145 102.124  23.118  1.00 29.900          H  
ATOM  49879  HA  LEU C3130     -10.738  99.979  24.998  1.00 30.100          H  
ATOM  49880 1HB  LEU C3130     -10.980 100.201  21.997  1.00 42.060          H  
ATOM  49881 2HB  LEU C3130     -11.549  98.826  22.926  1.00 42.060          H  
ATOM  49882  HG  LEU C3130     -12.642 101.660  23.174  1.00 42.060          H  
ATOM  49883 1HD1 LEU C3130     -14.573 100.737  21.960  1.00 42.060          H  
ATOM  49884 2HD1 LEU C3130     -13.090 100.630  20.984  1.00 42.060          H  
ATOM  49885 3HD1 LEU C3130     -13.730  99.180  21.792  1.00 42.060          H  
ATOM  49886 1HD2 LEU C3130     -14.463 100.538  24.439  1.00 42.060          H  
ATOM  49887 2HD2 LEU C3130     -13.620  98.979  24.286  1.00 42.060          H  
ATOM  49888 3HD2 LEU C3130     -12.926 100.279  25.248  1.00 42.060          H  
ATOM  49889  N   PRO C3131      -8.972  98.154  24.290  1.00 25.250          N  
ATOM  49890  CA  PRO C3131      -7.841  97.277  24.075  1.00 25.510          C  
ATOM  49891  C   PRO C3131      -7.587  97.161  22.594  1.00 25.950          C  
ATOM  49892  O   PRO C3131      -8.520  96.969  21.817  1.00 25.840          O  
ATOM  49893  CB  PRO C3131      -8.331  95.947  24.667  1.00 38.270          C  
ATOM  49894  CG  PRO C3131      -9.313  96.354  25.729  1.00 38.270          C  
ATOM  49895  CD  PRO C3131     -10.032  97.552  25.140  1.00 38.270          C  
ATOM  49896  HA  PRO C3131      -6.955  97.658  24.604  1.00 30.610          H  
ATOM  49897 1HB  PRO C3131      -8.768  95.320  23.870  1.00 45.920          H  
ATOM  49898 2HB  PRO C3131      -7.491  95.390  25.078  1.00 45.920          H  
ATOM  49899 1HG  PRO C3131      -9.991  95.515  25.955  1.00 45.920          H  
ATOM  49900 2HG  PRO C3131      -8.782  96.597  26.661  1.00 45.920          H  
ATOM  49901 1HD  PRO C3131     -10.892  97.232  24.530  1.00 45.920          H  
ATOM  49902 2HD  PRO C3131     -10.313  98.177  25.961  1.00 45.920          H  
ATOM  49903  N   VAL C3132      -6.321  97.230  22.230  1.00 26.510          N  
ATOM  49904  CA  VAL C3132      -5.880  97.158  20.852  1.00 27.040          C  
ATOM  49905  C   VAL C3132      -6.059  95.738  20.322  1.00 27.490          C  
ATOM  49906  O   VAL C3132      -6.408  95.525  19.162  1.00 27.610          O  
ATOM  49907  CB  VAL C3132      -4.408  97.599  20.731  1.00 37.640          C  
ATOM  49908  CG1 VAL C3132      -3.936  97.427  19.314  1.00 37.640          C  
ATOM  49909  CG2 VAL C3132      -4.246  99.055  21.189  1.00 37.640          C  
ATOM  49910  H   VAL C3132      -5.633  97.373  22.951  1.00 31.810          H  
ATOM  49911  HA  VAL C3132      -6.497  97.834  20.256  1.00 32.450          H  
ATOM  49912  HB  VAL C3132      -3.798  96.956  21.351  1.00 45.170          H  
ATOM  49913 1HG1 VAL C3132      -2.909  97.710  19.268  1.00 45.170          H  
ATOM  49914 2HG1 VAL C3132      -4.035  96.405  18.988  1.00 45.170          H  
ATOM  49915 3HG1 VAL C3132      -4.527  98.062  18.656  1.00 45.170          H  
ATOM  49916 1HG2 VAL C3132      -3.196  99.355  21.112  1.00 45.170          H  
ATOM  49917 2HG2 VAL C3132      -4.853  99.700  20.558  1.00 45.170          H  
ATOM  49918 3HG2 VAL C3132      -4.570  99.164  22.214  1.00 45.170          H  
ATOM  49919  N   HIS C3133      -5.730  94.773  21.171  1.00 27.720          N  
ATOM  49920  CA  HIS C3133      -5.758  93.369  20.822  1.00 28.270          C  
ATOM  49921  C   HIS C3133      -6.551  92.571  21.856  1.00 28.710          C  
ATOM  49922  O   HIS C3133      -6.515  92.892  23.051  1.00 29.180          O  
ATOM  49923  CB  HIS C3133      -4.322  92.817  20.815  1.00 39.360          C  
ATOM  49924  CG  HIS C3133      -3.368  93.492  19.881  1.00 39.360          C  
ATOM  49925  ND1 HIS C3133      -3.312  93.208  18.536  1.00 39.360          N  
ATOM  49926  CD2 HIS C3133      -2.416  94.431  20.108  1.00 39.360          C  
ATOM  49927  CE1 HIS C3133      -2.367  93.945  17.977  1.00 39.360          C  
ATOM  49928  NE2 HIS C3133      -1.816  94.698  18.906  1.00 39.360          N  
ATOM  49929  H   HIS C3133      -5.467  95.034  22.104  1.00 33.260          H  
ATOM  49930  HA  HIS C3133      -6.213  93.229  19.842  1.00 33.920          H  
ATOM  49931 1HB  HIS C3133      -3.909  92.900  21.819  1.00 47.230          H  
ATOM  49932 2HB  HIS C3133      -4.343  91.761  20.556  1.00 47.230          H  
ATOM  49933  HD1 HIS C3133      -4.061  92.819  17.998  1.00 47.230          H  
ATOM  49934  HD2 HIS C3133      -2.093  94.956  21.006  1.00 47.230          H  
ATOM  49935  HE1 HIS C3133      -2.162  93.868  16.911  1.00 47.230          H  
ATOM  49936  N   SER C3134      -7.122  91.434  21.412  1.00 28.590          N  
ATOM  49937  CA  SER C3134      -7.827  90.448  22.254  1.00 29.030          C  
ATOM  49938  C   SER C3134      -6.867  89.812  23.259  1.00 29.260          C  
ATOM  49939  O   SER C3134      -7.275  89.205  24.250  1.00 29.220          O  
ATOM  49940  CB  SER C3134      -8.445  89.380  21.379  1.00 40.470          C  
ATOM  49941  OG  SER C3134      -7.452  88.621  20.747  1.00 40.470          O  
ATOM  49942  H   SER C3134      -7.097  91.244  20.417  1.00 34.310          H  
ATOM  49943  HA  SER C3134      -8.621  90.961  22.797  1.00 34.840          H  
ATOM  49944 1HB  SER C3134      -9.071  88.729  21.991  1.00 48.560          H  
ATOM  49945 2HB  SER C3134      -9.086  89.845  20.633  1.00 48.560          H  
ATOM  49946  HG  SER C3134      -7.916  87.982  20.195  1.00 48.560          H  
ATOM  49947  N   ILE C3135      -5.587  89.965  22.957  1.00 29.390          N  
ATOM  49948  CA  ILE C3135      -4.436  89.575  23.750  1.00 29.710          C  
ATOM  49949  C   ILE C3135      -4.387  90.452  25.008  1.00 30.550          C  
ATOM  49950  O   ILE C3135      -4.074  89.980  26.104  1.00 31.290          O  
ATOM  49951  CB  ILE C3135      -3.128  89.742  22.926  1.00 41.470          C  
ATOM  49952  CG1 ILE C3135      -3.124  88.798  21.669  1.00 41.470          C  
ATOM  49953  CG2 ILE C3135      -1.899  89.505  23.795  1.00 41.470          C  
ATOM  49954  CD1 ILE C3135      -3.199  87.298  21.952  1.00 41.470          C  
ATOM  49955  H   ILE C3135      -5.423  90.432  22.081  1.00 35.270          H  
ATOM  49956  HA  ILE C3135      -4.548  88.543  24.070  1.00 35.650          H  
ATOM  49957  HB  ILE C3135      -3.075  90.755  22.557  1.00 49.760          H  
ATOM  49958 1HG1 ILE C3135      -3.976  89.056  21.043  1.00 49.760          H  
ATOM  49959 2HG1 ILE C3135      -2.214  88.983  21.103  1.00 49.760          H  
ATOM  49960 1HG2 ILE C3135      -0.996  89.656  23.213  1.00 49.760          H  
ATOM  49961 2HG2 ILE C3135      -1.898  90.195  24.618  1.00 49.760          H  
ATOM  49962 3HG2 ILE C3135      -1.906  88.506  24.188  1.00 49.760          H  
ATOM  49963 1HD1 ILE C3135      -3.189  86.758  21.006  1.00 49.760          H  
ATOM  49964 2HD1 ILE C3135      -2.344  86.984  22.545  1.00 49.760          H  
ATOM  49965 3HD1 ILE C3135      -4.114  87.055  22.482  1.00 49.760          H  
ATOM  49966  N   ILE C3136      -4.660  91.749  24.860  1.00 30.480          N  
ATOM  49967  CA  ILE C3136      -4.642  92.624  26.015  1.00 31.310          C  
ATOM  49968  C   ILE C3136      -5.849  92.272  26.842  1.00 31.710          C  
ATOM  49969  O   ILE C3136      -5.764  92.004  28.044  1.00 32.090          O  
ATOM  49970  CB  ILE C3136      -4.712  94.118  25.619  1.00 43.500          C  
ATOM  49971  CG1 ILE C3136      -3.437  94.533  24.858  1.00 43.500          C  
ATOM  49972  CG2 ILE C3136      -4.888  94.962  26.888  1.00 43.500          C  
ATOM  49973  CD1 ILE C3136      -3.511  95.864  24.153  1.00 43.500          C  
ATOM  49974  H   ILE C3136      -4.967  92.120  23.968  1.00 36.580          H  
ATOM  49975  HA  ILE C3136      -3.754  92.444  26.608  1.00 37.570          H  
ATOM  49976  HB  ILE C3136      -5.544  94.273  24.955  1.00 52.200          H  
ATOM  49977 1HG1 ILE C3136      -2.618  94.587  25.570  1.00 52.200          H  
ATOM  49978 2HG1 ILE C3136      -3.211  93.761  24.127  1.00 52.200          H  
ATOM  49979 1HG2 ILE C3136      -4.951  95.996  26.633  1.00 52.200          H  
ATOM  49980 2HG2 ILE C3136      -5.798  94.683  27.413  1.00 52.200          H  
ATOM  49981 3HG2 ILE C3136      -4.033  94.797  27.541  1.00 52.200          H  
ATOM  49982 1HD1 ILE C3136      -2.571  96.062  23.655  1.00 52.200          H  
ATOM  49983 2HD1 ILE C3136      -4.296  95.828  23.435  1.00 52.200          H  
ATOM  49984 3HD1 ILE C3136      -3.700  96.643  24.862  1.00 52.200          H  
ATOM  49985  N   ALA C3137      -6.989  92.206  26.166  1.00 31.670          N  
ATOM  49986  CA  ALA C3137      -8.238  91.915  26.838  1.00 32.080          C  
ATOM  49987  C   ALA C3137      -8.234  90.574  27.593  1.00 32.560          C  
ATOM  49988  O   ALA C3137      -8.805  90.493  28.683  1.00 32.930          O  
ATOM  49989  CB  ALA C3137      -9.359  91.909  25.820  1.00 44.750          C  
ATOM  49990  H   ALA C3137      -6.968  92.424  25.165  1.00 38.000          H  
ATOM  49991  HA  ALA C3137      -8.417  92.709  27.562  1.00 38.500          H  
ATOM  49992 1HB  ALA C3137     -10.307  91.736  26.325  1.00 53.700          H  
ATOM  49993 2HB  ALA C3137      -9.387  92.868  25.305  1.00 53.700          H  
ATOM  49994 3HB  ALA C3137      -9.181  91.116  25.104  1.00 53.700          H  
ATOM  49995  N   SER C3138      -7.601  89.525  27.042  1.00 32.720          N  
ATOM  49996  CA  SER C3138      -7.604  88.236  27.730  1.00 33.720          C  
ATOM  49997  C   SER C3138      -6.329  87.840  28.497  1.00 34.570          C  
ATOM  49998  O   SER C3138      -6.432  87.098  29.478  1.00 35.520          O  
ATOM  49999  CB  SER C3138      -7.915  87.132  26.738  1.00 46.810          C  
ATOM  50000  OG  SER C3138      -6.914  87.029  25.760  1.00 46.810          O  
ATOM  50001  H   SER C3138      -7.186  89.594  26.116  1.00 39.260          H  
ATOM  50002  HA  SER C3138      -8.416  88.261  28.454  1.00 40.460          H  
ATOM  50003 1HB  SER C3138      -7.999  86.189  27.272  1.00 56.170          H  
ATOM  50004 2HB  SER C3138      -8.872  87.329  26.261  1.00 56.170          H  
ATOM  50005  HG  SER C3138      -7.107  87.739  25.115  1.00 56.170          H  
ATOM  50006  N   MET C3139      -5.129  88.296  28.087  1.00 34.290          N  
ATOM  50007  CA  MET C3139      -3.902  87.891  28.769  1.00 34.950          C  
ATOM  50008  C   MET C3139      -3.303  88.993  29.631  1.00 35.440          C  
ATOM  50009  O   MET C3139      -2.404  88.728  30.434  1.00 36.120          O  
ATOM  50010  CB  MET C3139      -2.806  87.510  27.766  1.00 48.670          C  
ATOM  50011  CG  MET C3139      -3.057  86.325  26.876  1.00 48.670          C  
ATOM  50012  SD  MET C3139      -1.631  86.058  25.773  1.00 48.670          S  
ATOM  50013  CE  MET C3139      -2.175  84.752  24.712  1.00 48.670          C  
ATOM  50014  H   MET C3139      -5.013  88.917  27.290  1.00 41.150          H  
ATOM  50015  HA  MET C3139      -4.124  87.043  29.414  1.00 41.940          H  
ATOM  50016 1HB  MET C3139      -2.588  88.360  27.128  1.00 58.400          H  
ATOM  50017 2HB  MET C3139      -1.889  87.299  28.318  1.00 58.400          H  
ATOM  50018 1HG  MET C3139      -3.216  85.433  27.478  1.00 58.400          H  
ATOM  50019 2HG  MET C3139      -3.950  86.506  26.269  1.00 58.400          H  
ATOM  50020 1HE  MET C3139      -1.388  84.527  24.003  1.00 58.400          H  
ATOM  50021 2HE  MET C3139      -2.398  83.865  25.307  1.00 58.400          H  
ATOM  50022 3HE  MET C3139      -3.071  85.066  24.175  1.00 58.400          H  
ATOM  50023  N   GLY C3140      -3.727  90.250  29.435  1.00 35.080          N  
ATOM  50024  CA  GLY C3140      -3.071  91.340  30.109  1.00 35.280          C  
ATOM  50025  C   GLY C3140      -1.725  91.690  29.454  1.00 34.680          C  
ATOM  50026  O   GLY C3140      -0.848  92.251  30.127  1.00 34.960          O  
ATOM  50027  H   GLY C3140      -4.509  90.509  28.829  1.00 42.100          H  
ATOM  50028 1HA  GLY C3140      -3.729  92.210  30.077  1.00 42.340          H  
ATOM  50029 2HA  GLY C3140      -2.922  91.079  31.155  1.00 42.340          H  
ATOM  50030  N   THR C3141      -1.536  91.360  28.163  1.00 33.910          N  
ATOM  50031  CA  THR C3141      -0.265  91.647  27.491  1.00 33.340          C  
ATOM  50032  C   THR C3141      -0.505  92.371  26.180  1.00 32.850          C  
ATOM  50033  O   THR C3141      -1.607  92.363  25.662  1.00 32.630          O  
ATOM  50034  CB  THR C3141       0.548  90.361  27.223  1.00 46.900          C  
ATOM  50035  OG1 THR C3141      -0.157  89.511  26.317  1.00 46.900          O  
ATOM  50036  CG2 THR C3141       0.773  89.613  28.514  1.00 46.900          C  
ATOM  50037  H   THR C3141      -2.292  90.940  27.607  1.00 40.690          H  
ATOM  50038  HA  THR C3141       0.330  92.302  28.127  1.00 40.010          H  
ATOM  50039  HB  THR C3141       1.502  90.629  26.783  1.00 56.280          H  
ATOM  50040  HG1 THR C3141       0.432  88.817  26.003  1.00 56.280          H  
ATOM  50041 1HG2 THR C3141       1.350  88.733  28.308  1.00 56.280          H  
ATOM  50042 2HG2 THR C3141       1.315  90.247  29.213  1.00 56.280          H  
ATOM  50043 3HG2 THR C3141      -0.180  89.326  28.950  1.00 56.280          H  
ATOM  50044  N   VAL C3142       0.526  92.976  25.609  1.00 32.720          N  
ATOM  50045  CA  VAL C3142       0.337  93.681  24.347  1.00 32.400          C  
ATOM  50046  C   VAL C3142       1.185  93.098  23.223  1.00 31.470          C  
ATOM  50047  O   VAL C3142       2.396  92.950  23.343  1.00 31.070          O  
ATOM  50048  CB  VAL C3142       0.584  95.196  24.591  1.00 45.490          C  
ATOM  50049  CG1 VAL C3142       1.937  95.429  25.268  1.00 45.490          C  
ATOM  50050  CG2 VAL C3142       0.541  95.979  23.282  1.00 45.490          C  
ATOM  50051  H   VAL C3142       1.430  92.946  26.052  1.00 39.260          H  
ATOM  50052  HA  VAL C3142      -0.704  93.577  24.052  1.00 38.880          H  
ATOM  50053  HB  VAL C3142      -0.198  95.566  25.261  1.00 54.590          H  
ATOM  50054 1HG1 VAL C3142       2.063  96.499  25.453  1.00 54.590          H  
ATOM  50055 2HG1 VAL C3142       1.978  94.909  26.215  1.00 54.590          H  
ATOM  50056 3HG1 VAL C3142       2.746  95.081  24.628  1.00 54.590          H  
ATOM  50057 1HG2 VAL C3142       0.690  97.043  23.500  1.00 54.590          H  
ATOM  50058 2HG2 VAL C3142       1.337  95.636  22.642  1.00 54.590          H  
ATOM  50059 3HG2 VAL C3142      -0.414  95.848  22.790  1.00 54.590          H  
ATOM  50060  N   ALA C3143       0.496  92.786  22.122  1.00 31.160          N  
ATOM  50061  CA  ALA C3143       1.029  92.174  20.899  1.00 30.310          C  
ATOM  50062  C   ALA C3143       1.581  93.159  19.855  1.00 29.980          C  
ATOM  50063  O   ALA C3143       2.084  92.740  18.802  1.00 30.230          O  
ATOM  50064  CB  ALA C3143      -0.090  91.355  20.277  1.00 42.770          C  
ATOM  50065  H   ALA C3143      -0.499  92.956  22.156  1.00 37.390          H  
ATOM  50066  HA  ALA C3143       1.848  91.512  21.188  1.00 36.370          H  
ATOM  50067 1HB  ALA C3143       0.246  90.853  19.405  1.00 51.330          H  
ATOM  50068 2HB  ALA C3143      -0.443  90.630  21.001  1.00 51.330          H  
ATOM  50069 3HB  ALA C3143      -0.897  92.008  20.002  1.00 51.330          H  
ATOM  50070  N   MET C3144       1.449  94.444  20.140  1.00 29.630          N  
ATOM  50071  CA  MET C3144       1.854  95.539  19.260  1.00 29.220          C  
ATOM  50072  C   MET C3144       3.358  95.734  19.164  1.00 28.810          C  
ATOM  50073  O   MET C3144       4.095  95.617  20.148  1.00 28.830          O  
ATOM  50074  CB  MET C3144       1.157  96.830  19.712  1.00 41.070          C  
ATOM  50075  CG  MET C3144       1.522  98.082  18.937  1.00 41.070          C  
ATOM  50076  SD  MET C3144       0.537  99.498  19.367  1.00 41.070          S  
ATOM  50077  CE  MET C3144      -0.750  99.512  18.144  1.00 41.070          C  
ATOM  50078  H   MET C3144       1.028  94.661  21.027  1.00 35.560          H  
ATOM  50079  HA  MET C3144       1.498  95.307  18.256  1.00 35.060          H  
ATOM  50080 1HB  MET C3144       0.079  96.700  19.653  1.00 49.290          H  
ATOM  50081 2HB  MET C3144       1.402  97.029  20.743  1.00 49.290          H  
ATOM  50082 1HG  MET C3144       2.564  98.341  19.089  1.00 49.290          H  
ATOM  50083 2HG  MET C3144       1.377  97.888  17.924  1.00 49.290          H  
ATOM  50084 1HE  MET C3144      -1.438 100.332  18.349  1.00 49.290          H  
ATOM  50085 2HE  MET C3144      -0.306  99.665  17.164  1.00 49.290          H  
ATOM  50086 3HE  MET C3144      -1.276  98.581  18.154  1.00 49.290          H  
ATOM  50087  N   ASP C3145       3.838  96.088  17.966  1.00 28.520          N  
ATOM  50088  CA  ASP C3145       5.254  96.375  17.786  1.00 28.330          C  
ATOM  50089  C   ASP C3145       5.492  97.813  18.216  1.00 28.090          C  
ATOM  50090  O   ASP C3145       5.735  98.706  17.401  1.00 27.590          O  
ATOM  50091  CB  ASP C3145       5.691  96.160  16.340  1.00 39.740          C  
ATOM  50092  CG  ASP C3145       7.204  96.233  16.172  1.00 39.740          C  
ATOM  50093  OD1 ASP C3145       7.898  96.091  17.156  1.00 39.740          O  
ATOM  50094  OD2 ASP C3145       7.661  96.447  15.068  1.00 39.740          O  
ATOM  50095  H   ASP C3145       3.204  96.179  17.168  1.00 34.220          H  
ATOM  50096  HA  ASP C3145       5.836  95.716  18.430  1.00 34.000          H  
ATOM  50097 1HB  ASP C3145       5.350  95.179  16.014  1.00 47.690          H  
ATOM  50098 2HB  ASP C3145       5.218  96.900  15.695  1.00 47.690          H  
ATOM  50099  N   LEU C3146       5.440  98.002  19.517  1.00 28.520          N  
ATOM  50100  CA  LEU C3146       5.528  99.291  20.159  1.00 28.460          C  
ATOM  50101  C   LEU C3146       6.854 100.002  19.891  1.00 28.540          C  
ATOM  50102  O   LEU C3146       6.889 101.208  19.655  1.00 28.780          O  
ATOM  50103  CB  LEU C3146       5.342  99.041  21.668  1.00 39.870          C  
ATOM  50104  CG  LEU C3146       3.927  98.591  22.131  1.00 39.870          C  
ATOM  50105  CD1 LEU C3146       3.978  98.241  23.526  1.00 39.870          C  
ATOM  50106  CD2 LEU C3146       2.944  99.685  21.965  1.00 39.870          C  
ATOM  50107  H   LEU C3146       5.236  97.161  20.065  1.00 34.220          H  
ATOM  50108  HA  LEU C3146       4.731  99.916  19.779  1.00 34.150          H  
ATOM  50109 1HB  LEU C3146       6.019  98.240  21.946  1.00 47.840          H  
ATOM  50110 2HB  LEU C3146       5.628  99.891  22.225  1.00 47.840          H  
ATOM  50111  HG  LEU C3146       3.615  97.723  21.566  1.00 47.840          H  
ATOM  50112 1HD1 LEU C3146       2.997  97.934  23.857  1.00 47.840          H  
ATOM  50113 2HD1 LEU C3146       4.683  97.430  23.698  1.00 47.840          H  
ATOM  50114 3HD1 LEU C3146       4.278  99.109  24.062  1.00 47.840          H  
ATOM  50115 1HD2 LEU C3146       1.961  99.356  22.314  1.00 47.840          H  
ATOM  50116 2HD2 LEU C3146       3.261 100.533  22.532  1.00 47.840          H  
ATOM  50117 3HD2 LEU C3146       2.875  99.959  20.948  1.00 47.840          H  
ATOM  50118  N   GLN C3147       7.948  99.238  19.896  1.00 28.440          N  
ATOM  50119  CA  GLN C3147       9.315  99.739  19.670  1.00 28.580          C  
ATOM  50120  C   GLN C3147       9.738 100.900  20.585  1.00 28.190          C  
ATOM  50121  O   GLN C3147      10.460 101.797  20.154  1.00 28.190          O  
ATOM  50122  CB  GLN C3147       9.514 100.190  18.210  1.00 39.960          C  
ATOM  50123  CG  GLN C3147       9.321  99.098  17.165  1.00 39.960          C  
ATOM  50124  CD  GLN C3147       9.719  99.534  15.748  1.00 39.960          C  
ATOM  50125  OE1 GLN C3147      10.338 100.594  15.555  1.00 39.960          O  
ATOM  50126  NE2 GLN C3147       9.384  98.719  14.753  1.00 39.960          N  
ATOM  50127  H   GLN C3147       7.820  98.246  20.060  1.00 34.130          H  
ATOM  50128  HA  GLN C3147      10.002  98.912  19.853  1.00 34.300          H  
ATOM  50129 1HB  GLN C3147       8.821 100.996  17.978  1.00 47.950          H  
ATOM  50130 2HB  GLN C3147      10.521 100.583  18.087  1.00 47.950          H  
ATOM  50131 1HG  GLN C3147       9.903  98.222  17.438  1.00 47.950          H  
ATOM  50132 2HG  GLN C3147       8.267  98.838  17.143  1.00 47.950          H  
ATOM  50133 1HE2 GLN C3147       9.619  98.946  13.814  1.00 47.950          H  
ATOM  50134 2HE2 GLN C3147       8.867  97.842  14.941  1.00 47.950          H  
ATOM  50135  N   GLY C3148       9.333 100.865  21.851  1.00 27.940          N  
ATOM  50136  CA  GLY C3148       9.709 101.915  22.802  1.00 27.610          C  
ATOM  50137  C   GLY C3148      10.590 101.415  23.927  1.00 27.140          C  
ATOM  50138  O   GLY C3148      10.799 102.117  24.915  1.00 27.420          O  
ATOM  50139  H   GLY C3148       8.748 100.096  22.141  1.00 33.530          H  
ATOM  50140 1HA  GLY C3148      10.222 102.713  22.267  1.00 33.130          H  
ATOM  50141 2HA  GLY C3148       8.825 102.359  23.235  1.00 33.130          H  
ATOM  50142  N   THR C3149      11.123 100.202  23.804  1.00 26.490          N  
ATOM  50143  CA  THR C3149      11.909  99.621  24.886  1.00 26.060          C  
ATOM  50144  C   THR C3149      13.225 100.362  25.122  1.00 25.400          C  
ATOM  50145  O   THR C3149      13.729 100.410  26.253  1.00 25.170          O  
ATOM  50146  CB  THR C3149      12.064  98.101  24.660  1.00 36.660          C  
ATOM  50147  OG1 THR C3149      12.643  97.821  23.375  1.00 36.660          O  
ATOM  50148  CG2 THR C3149      10.689  97.470  24.752  1.00 36.660          C  
ATOM  50149  H   THR C3149      10.980  99.666  22.961  1.00 31.790          H  
ATOM  50150  HA  THR C3149      11.325  99.715  25.795  1.00 31.270          H  
ATOM  50151  HB  THR C3149      12.701  97.672  25.420  1.00 43.990          H  
ATOM  50152  HG1 THR C3149      12.806  96.831  23.318  1.00 43.990          H  
ATOM  50153 1HG2 THR C3149      10.773  96.426  24.601  1.00 43.990          H  
ATOM  50154 2HG2 THR C3149      10.283  97.653  25.739  1.00 43.990          H  
ATOM  50155 3HG2 THR C3149      10.031  97.883  23.999  1.00 43.990          H  
ATOM  50156  N   GLU C3150      13.699 101.065  24.097  1.00 25.180          N  
ATOM  50157  CA  GLU C3150      14.895 101.890  24.153  1.00 24.820          C  
ATOM  50158  C   GLU C3150      14.720 103.093  25.090  1.00 24.190          C  
ATOM  50159  O   GLU C3150      15.703 103.732  25.467  1.00 24.370          O  
ATOM  50160  CB  GLU C3150      15.281 102.366  22.749  1.00 34.890          C  
ATOM  50161  CG  GLU C3150      15.762 101.238  21.825  1.00 34.890          C  
ATOM  50162  CD  GLU C3150      16.169 101.700  20.446  1.00 34.890          C  
ATOM  50163  OE1 GLU C3150      16.059 102.868  20.170  1.00 34.890          O  
ATOM  50164  OE2 GLU C3150      16.589 100.875  19.671  1.00 34.890          O  
ATOM  50165  H   GLU C3150      13.252 100.957  23.197  1.00 30.220          H  
ATOM  50166  HA  GLU C3150      15.711 101.280  24.540  1.00 29.780          H  
ATOM  50167 1HB  GLU C3150      14.419 102.849  22.280  1.00 41.870          H  
ATOM  50168 2HB  GLU C3150      16.073 103.112  22.820  1.00 41.870          H  
ATOM  50169 1HG  GLU C3150      16.613 100.747  22.296  1.00 41.870          H  
ATOM  50170 2HG  GLU C3150      14.966 100.501  21.732  1.00 41.870          H  
ATOM  50171  N   HIS C3151      13.468 103.439  25.419  1.00 23.550          N  
ATOM  50172  CA  HIS C3151      13.176 104.589  26.258  1.00 23.010          C  
ATOM  50173  C   HIS C3151      12.738 104.215  27.682  1.00 23.090          C  
ATOM  50174  O   HIS C3151      12.206 105.061  28.407  1.00 23.370          O  
ATOM  50175  CB  HIS C3151      12.066 105.411  25.605  1.00 32.430          C  
ATOM  50176  CG  HIS C3151      12.441 105.951  24.272  1.00 32.430          C  
ATOM  50177  ND1 HIS C3151      13.320 107.000  24.107  1.00 32.430          N  
ATOM  50178  CD2 HIS C3151      12.059 105.578  23.032  1.00 32.430          C  
ATOM  50179  CE1 HIS C3151      13.458 107.252  22.819  1.00 32.430          C  
ATOM  50180  NE2 HIS C3151      12.702 106.404  22.146  1.00 32.430          N  
ATOM  50181  H   HIS C3151      12.677 102.875  25.101  1.00 28.260          H  
ATOM  50182  HA  HIS C3151      14.065 105.210  26.339  1.00 27.610          H  
ATOM  50183 1HB  HIS C3151      11.179 104.784  25.485  1.00 38.920          H  
ATOM  50184 2HB  HIS C3151      11.797 106.243  26.251  1.00 38.920          H  
ATOM  50185  HD1 HIS C3151      13.897 107.405  24.819  1.00 38.920          H  
ATOM  50186  HD2 HIS C3151      11.389 104.803  22.669  1.00 38.920          H  
ATOM  50187  HE1 HIS C3151      14.113 108.053  22.476  1.00 38.920          H  
ATOM  50188  N   ARG C3152      12.937 102.961  28.092  1.00 22.930          N  
ATOM  50189  CA  ARG C3152      12.533 102.569  29.442  1.00 23.120          C  
ATOM  50190  C   ARG C3152      13.362 103.253  30.544  1.00 23.330          C  
ATOM  50191  O   ARG C3152      14.541 103.546  30.342  1.00 23.420          O  
ATOM  50192  CB  ARG C3152      12.590 101.058  29.612  1.00 32.290          C  
ATOM  50193  CG  ARG C3152      11.491 100.317  28.882  1.00 32.290          C  
ATOM  50194  CD  ARG C3152      11.612  98.842  29.009  1.00 32.290          C  
ATOM  50195  NE  ARG C3152      12.796  98.342  28.329  1.00 32.290          N  
ATOM  50196  CZ  ARG C3152      13.205  97.054  28.320  1.00 32.290          C  
ATOM  50197  NH1 ARG C3152      12.542  96.123  28.961  1.00 32.290          N  
ATOM  50198  NH2 ARG C3152      14.289  96.720  27.644  1.00 32.290          N  
ATOM  50199  H   ARG C3152      13.365 102.276  27.460  1.00 27.520          H  
ATOM  50200  HA  ARG C3152      11.492 102.858  29.531  1.00 27.740          H  
ATOM  50201 1HB  ARG C3152      13.538 100.701  29.213  1.00 38.750          H  
ATOM  50202 2HB  ARG C3152      12.563 100.781  30.665  1.00 38.750          H  
ATOM  50203 1HG  ARG C3152      10.526 100.607  29.297  1.00 38.750          H  
ATOM  50204 2HG  ARG C3152      11.519 100.590  27.839  1.00 38.750          H  
ATOM  50205 1HD  ARG C3152      11.676  98.570  30.062  1.00 38.750          H  
ATOM  50206 2HD  ARG C3152      10.732  98.366  28.561  1.00 38.750          H  
ATOM  50207  HE  ARG C3152      13.358  99.020  27.801  1.00 38.750          H  
ATOM  50208 1HH1 ARG C3152      11.695  96.337  29.497  1.00 38.750          H  
ATOM  50209 2HH1 ARG C3152      12.843  95.147  28.890  1.00 38.750          H  
ATOM  50210 1HH2 ARG C3152      14.818  97.417  27.140  1.00 38.750          H  
ATOM  50211 2HH2 ARG C3152      14.587  95.760  27.629  1.00 38.750          H  
ATOM  50212  N   PRO C3153      12.760 103.521  31.722  1.00 23.560          N  
ATOM  50213  CA  PRO C3153      13.378 104.097  32.904  1.00 23.820          C  
ATOM  50214  C   PRO C3153      14.276 103.082  33.583  1.00 23.500          C  
ATOM  50215  O   PRO C3153      14.163 101.884  33.333  1.00 22.930          O  
ATOM  50216  CB  PRO C3153      12.173 104.464  33.779  1.00 35.730          C  
ATOM  50217  CG  PRO C3153      11.113 103.464  33.398  1.00 35.730          C  
ATOM  50218  CD  PRO C3153      11.306 103.241  31.907  1.00 35.730          C  
ATOM  50219  HA  PRO C3153      13.950 104.991  32.615  1.00 28.580          H  
ATOM  50220 1HB  PRO C3153      12.444 104.412  34.840  1.00 42.880          H  
ATOM  50221 2HB  PRO C3153      11.869 105.502  33.578  1.00 42.880          H  
ATOM  50222 1HG  PRO C3153      11.249 102.531  33.985  1.00 42.880          H  
ATOM  50223 2HG  PRO C3153      10.114 103.850  33.652  1.00 42.880          H  
ATOM  50224 1HD  PRO C3153      11.054 102.200  31.691  1.00 42.880          H  
ATOM  50225 2HD  PRO C3153      10.692 103.959  31.336  1.00 42.880          H  
ATOM  50226  N   THR C3154      15.128 103.555  34.487  1.00 23.930          N  
ATOM  50227  CA  THR C3154      16.008 102.683  35.257  1.00 23.790          C  
ATOM  50228  C   THR C3154      15.342 102.064  36.489  1.00 23.730          C  
ATOM  50229  O   THR C3154      15.973 101.315  37.237  1.00 23.930          O  
ATOM  50230  CB  THR C3154      17.259 103.464  35.685  1.00 33.360          C  
ATOM  50231  OG1 THR C3154      16.860 104.605  36.467  1.00 33.360          O  
ATOM  50232  CG2 THR C3154      18.012 103.935  34.452  1.00 33.360          C  
ATOM  50233  H   THR C3154      15.194 104.549  34.662  1.00 28.720          H  
ATOM  50234  HA  THR C3154      16.321 101.865  34.607  1.00 28.550          H  
ATOM  50235  HB  THR C3154      17.901 102.823  36.288  1.00 40.030          H  
ATOM  50236  HG1 THR C3154      17.644 105.000  36.870  1.00 40.030          H  
ATOM  50237 1HG2 THR C3154      18.898 104.491  34.758  1.00 40.030          H  
ATOM  50238 2HG2 THR C3154      18.311 103.070  33.861  1.00 40.030          H  
ATOM  50239 3HG2 THR C3154      17.374 104.578  33.850  1.00 40.030          H  
ATOM  50240  N   GLN C3155      14.072 102.385  36.704  1.00 23.540          N  
ATOM  50241  CA  GLN C3155      13.318 101.868  37.833  1.00 23.530          C  
ATOM  50242  C   GLN C3155      12.487 100.669  37.417  1.00 22.940          C  
ATOM  50243  O   GLN C3155      12.043 100.580  36.275  1.00 22.770          O  
ATOM  50244  CB  GLN C3155      12.423 102.958  38.418  1.00 32.950          C  
ATOM  50245  CG  GLN C3155      13.196 104.151  38.913  1.00 32.950          C  
ATOM  50246  CD  GLN C3155      14.110 103.756  40.032  1.00 32.950          C  
ATOM  50247  OE1 GLN C3155      13.656 103.188  41.029  1.00 32.950          O  
ATOM  50248  NE2 GLN C3155      15.394 104.028  39.879  1.00 32.950          N  
ATOM  50249  H   GLN C3155      13.629 102.989  36.031  1.00 28.250          H  
ATOM  50250  HA  GLN C3155      14.018 101.533  38.599  1.00 28.240          H  
ATOM  50251 1HB  GLN C3155      11.718 103.297  37.659  1.00 39.540          H  
ATOM  50252 2HB  GLN C3155      11.847 102.554  39.248  1.00 39.540          H  
ATOM  50253 1HG  GLN C3155      13.802 104.553  38.103  1.00 39.540          H  
ATOM  50254 2HG  GLN C3155      12.504 104.908  39.280  1.00 39.540          H  
ATOM  50255 1HE2 GLN C3155      16.049 103.776  40.593  1.00 39.540          H  
ATOM  50256 2HE2 GLN C3155      15.717 104.479  39.043  1.00 39.540          H  
ATOM  50257  N   SER C3156      12.233  99.773  38.369  1.00 22.750          N  
ATOM  50258  CA  SER C3156      11.426  98.573  38.142  1.00 22.300          C  
ATOM  50259  C   SER C3156      10.125  98.532  38.945  1.00 22.320          C  
ATOM  50260  O   SER C3156       9.494  97.480  39.064  1.00 22.630          O  
ATOM  50261  CB  SER C3156      12.258  97.356  38.488  1.00 31.400          C  
ATOM  50262  OG  SER C3156      12.667  97.399  39.835  1.00 31.400          O  
ATOM  50263  H   SER C3156      12.645  99.896  39.285  1.00 27.300          H  
ATOM  50264  HA  SER C3156      11.168  98.532  37.084  1.00 26.760          H  
ATOM  50265 1HB  SER C3156      11.676  96.453  38.308  1.00 37.680          H  
ATOM  50266 2HB  SER C3156      13.132  97.320  37.840  1.00 37.680          H  
ATOM  50267  HG  SER C3156      13.172  96.593  39.983  1.00 37.680          H  
ATOM  50268  N   GLY C3157       9.742  99.663  39.528  1.00 22.100          N  
ATOM  50269  CA  GLY C3157       8.533  99.723  40.347  1.00 22.210          C  
ATOM  50270  C   GLY C3157       7.288 100.113  39.551  1.00 22.190          C  
ATOM  50271  O   GLY C3157       7.286 100.116  38.319  1.00 22.050          O  
ATOM  50272  H   GLY C3157      10.298 100.490  39.381  1.00 26.520          H  
ATOM  50273 1HA  GLY C3157       8.370  98.752  40.816  1.00 26.650          H  
ATOM  50274 2HA  GLY C3157       8.684 100.438  41.153  1.00 26.650          H  
ATOM  50275  N   GLY C3158       6.229 100.479  40.271  1.00 22.440          N  
ATOM  50276  CA  GLY C3158       4.960 100.839  39.648  1.00 22.650          C  
ATOM  50277  C   GLY C3158       4.099  99.605  39.408  1.00 22.270          C  
ATOM  50278  O   GLY C3158       4.476  98.490  39.773  1.00 22.570          O  
ATOM  50279  H   GLY C3158       6.298 100.475  41.278  1.00 26.930          H  
ATOM  50280 1HA  GLY C3158       4.425 101.543  40.286  1.00 27.180          H  
ATOM  50281 2HA  GLY C3158       5.148 101.344  38.700  1.00 27.180          H  
ATOM  50282  N   GLY C3159       2.915  99.812  38.842  1.00 21.710          N  
ATOM  50283  CA  GLY C3159       1.997  98.711  38.593  1.00 21.410          C  
ATOM  50284  C   GLY C3159       1.485  98.740  37.166  1.00 20.790          C  
ATOM  50285  O   GLY C3159       2.043  99.424  36.305  1.00 20.690          O  
ATOM  50286  H   GLY C3159       2.650 100.744  38.560  1.00 26.050          H  
ATOM  50287 1HA  GLY C3159       2.498  97.762  38.782  1.00 25.690          H  
ATOM  50288 2HA  GLY C3159       1.157  98.775  39.284  1.00 25.690          H  
ATOM  50289  N   GLY C3160       0.429  97.973  36.923  1.00 20.500          N  
ATOM  50290  CA  GLY C3160      -0.165  97.874  35.607  1.00 20.030          C  
ATOM  50291  C   GLY C3160      -1.425  98.710  35.488  1.00 20.260          C  
ATOM  50292  O   GLY C3160      -1.685  99.615  36.284  1.00 20.580          O  
ATOM  50293  H   GLY C3160       0.026  97.443  37.682  1.00 24.600          H  
ATOM  50294 1HA  GLY C3160       0.558  98.196  34.856  1.00 24.040          H  
ATOM  50295 2HA  GLY C3160      -0.398  96.832  35.395  1.00 24.040          H  
ATOM  50296  N   GLY C3161      -2.214  98.357  34.492  1.00 20.230          N  
ATOM  50297  CA  GLY C3161      -3.437  99.033  34.125  1.00 20.500          C  
ATOM  50298  C   GLY C3161      -3.441  99.081  32.606  1.00 20.930          C  
ATOM  50299  O   GLY C3161      -2.561  98.503  31.960  1.00 21.480          O  
ATOM  50300  H   GLY C3161      -1.917  97.588  33.914  1.00 24.280          H  
ATOM  50301 1HA  GLY C3161      -4.302  98.482  34.496  1.00 24.600          H  
ATOM  50302 2HA  GLY C3161      -3.459 100.037  34.547  1.00 24.600          H  
ATOM  50303  N   GLY C3162      -4.357  99.846  32.024  1.00 20.730          N  
ATOM  50304  CA  GLY C3162      -4.509  99.914  30.566  1.00 21.140          C  
ATOM  50305  C   GLY C3162      -3.396 100.707  29.886  1.00 21.080          C  
ATOM  50306  O   GLY C3162      -3.367 100.877  28.672  1.00 21.120          O  
ATOM  50307  H   GLY C3162      -5.018 100.343  32.609  1.00 24.880          H  
ATOM  50308 1HA  GLY C3162      -4.523  98.901  30.164  1.00 25.370          H  
ATOM  50309 2HA  GLY C3162      -5.472 100.346  30.322  1.00 25.370          H  
ATOM  50310  N   SER C3163      -2.433 101.202  30.650  1.00 21.090          N  
ATOM  50311  CA  SER C3163      -1.321 101.922  30.061  1.00 21.140          C  
ATOM  50312  C   SER C3163      -0.547 100.997  29.111  1.00 21.220          C  
ATOM  50313  O   SER C3163       0.081 101.467  28.149  1.00 21.260          O  
ATOM  50314  CB  SER C3163      -0.422 102.444  31.156  1.00 29.580          C  
ATOM  50315  OG  SER C3163       0.190 101.384  31.844  1.00 29.580          O  
ATOM  50316  H   SER C3163      -2.463 101.087  31.653  1.00 25.310          H  
ATOM  50317  HA  SER C3163      -1.710 102.765  29.486  1.00 25.370          H  
ATOM  50318 1HB  SER C3163       0.326 103.094  30.724  1.00 35.490          H  
ATOM  50319 2HB  SER C3163      -1.009 103.040  31.850  1.00 35.490          H  
ATOM  50320  HG  SER C3163       0.793 101.787  32.482  1.00 35.490          H  
ATOM  50321  N   LYS C3164      -0.699  99.673  29.312  1.00 21.480          N  
ATOM  50322  CA  LYS C3164      -0.066  98.635  28.502  1.00 21.600          C  
ATOM  50323  C   LYS C3164      -0.489  98.694  27.035  1.00 21.030          C  
ATOM  50324  O   LYS C3164       0.166  98.111  26.181  1.00 20.590          O  
ATOM  50325  CB  LYS C3164      -0.312  97.257  29.109  1.00 30.190          C  
ATOM  50326  CG  LYS C3164      -1.760  96.759  29.123  1.00 30.190          C  
ATOM  50327  CD  LYS C3164      -1.851  95.347  29.749  1.00 30.190          C  
ATOM  50328  CE  LYS C3164      -1.377  95.339  31.241  1.00 30.190          C  
ATOM  50329  NZ  LYS C3164      -1.709  94.088  31.941  1.00 30.190          N  
ATOM  50330  H   LYS C3164      -1.268  99.386  30.118  1.00 25.780          H  
ATOM  50331  HA  LYS C3164       1.012  98.804  28.529  1.00 25.920          H  
ATOM  50332 1HB  LYS C3164       0.293  96.517  28.581  1.00 36.230          H  
ATOM  50333 2HB  LYS C3164       0.039  97.295  30.132  1.00 36.230          H  
ATOM  50334 1HG  LYS C3164      -2.385  97.448  29.681  1.00 36.230          H  
ATOM  50335 2HG  LYS C3164      -2.132  96.707  28.099  1.00 36.230          H  
ATOM  50336 1HD  LYS C3164      -2.877  94.989  29.705  1.00 36.230          H  
ATOM  50337 2HD  LYS C3164      -1.224  94.666  29.173  1.00 36.230          H  
ATOM  50338 1HE  LYS C3164      -0.299  95.444  31.271  1.00 36.230          H  
ATOM  50339 2HE  LYS C3164      -1.832  96.163  31.770  1.00 36.230          H  
ATOM  50340 1HZ  LYS C3164      -1.368  94.119  32.886  1.00 36.230          H  
ATOM  50341 2HZ  LYS C3164      -2.704  93.956  31.945  1.00 36.230          H  
ATOM  50342 3HZ  LYS C3164      -1.264  93.314  31.435  1.00 36.230          H  
ATOM  50343  N   LEU C3165      -1.588  99.388  26.728  1.00 21.180          N  
ATOM  50344  CA  LEU C3165      -2.018  99.518  25.343  1.00 20.810          C  
ATOM  50345  C   LEU C3165      -0.939 100.224  24.513  1.00 21.360          C  
ATOM  50346  O   LEU C3165      -0.825  99.979  23.310  1.00 21.670          O  
ATOM  50347  CB  LEU C3165      -3.320 100.332  25.225  1.00 29.280          C  
ATOM  50348  CG  LEU C3165      -4.672  99.563  25.286  1.00 29.280          C  
ATOM  50349  CD1 LEU C3165      -4.849  98.859  26.619  1.00 29.280          C  
ATOM  50350  CD2 LEU C3165      -5.797 100.549  25.063  1.00 29.280          C  
ATOM  50351  H   LEU C3165      -2.120  99.858  27.468  1.00 25.420          H  
ATOM  50352  HA  LEU C3165      -2.171  98.524  24.930  1.00 24.970          H  
ATOM  50353 1HB  LEU C3165      -3.331 101.075  26.033  1.00 35.140          H  
ATOM  50354 2HB  LEU C3165      -3.292 100.874  24.282  1.00 35.140          H  
ATOM  50355  HG  LEU C3165      -4.687  98.810  24.519  1.00 35.140          H  
ATOM  50356 1HD1 LEU C3165      -5.800  98.330  26.626  1.00 35.140          H  
ATOM  50357 2HD1 LEU C3165      -4.043  98.154  26.786  1.00 35.140          H  
ATOM  50358 3HD1 LEU C3165      -4.860  99.587  27.406  1.00 35.140          H  
ATOM  50359 1HD2 LEU C3165      -6.739 100.040  25.104  1.00 35.140          H  
ATOM  50360 2HD2 LEU C3165      -5.765 101.302  25.837  1.00 35.140          H  
ATOM  50361 3HD2 LEU C3165      -5.686 101.031  24.093  1.00 35.140          H  
ATOM  50362  N   ALA C3166      -0.186 101.156  25.135  1.00 21.590          N  
ATOM  50363  CA  ALA C3166       0.870 101.886  24.433  1.00 22.100          C  
ATOM  50364  C   ALA C3166       2.260 101.719  25.061  1.00 21.690          C  
ATOM  50365  O   ALA C3166       3.253 102.008  24.409  1.00 21.460          O  
ATOM  50366  CB  ALA C3166       0.552 103.369  24.383  1.00 30.740          C  
ATOM  50367  H   ALA C3166      -0.338 101.358  26.125  1.00 25.910          H  
ATOM  50368  HA  ALA C3166       0.917 101.503  23.415  1.00 26.520          H  
ATOM  50369 1HB  ALA C3166       1.322 103.893  23.824  1.00 36.880          H  
ATOM  50370 2HB  ALA C3166      -0.405 103.514  23.901  1.00 36.880          H  
ATOM  50371 3HB  ALA C3166       0.507 103.765  25.396  1.00 36.880          H  
ATOM  50372  N   LEU C3167       2.375 101.322  26.326  1.00 21.710          N  
ATOM  50373  CA  LEU C3167       3.720 101.293  26.898  1.00 21.470          C  
ATOM  50374  C   LEU C3167       4.521 100.034  26.537  1.00 21.810          C  
ATOM  50375  O   LEU C3167       3.985  98.927  26.586  1.00 22.010          O  
ATOM  50376  CB  LEU C3167       3.667 101.438  28.426  1.00 30.150          C  
ATOM  50377  CG  LEU C3167       3.117 102.768  28.999  1.00 30.150          C  
ATOM  50378  CD1 LEU C3167       3.128 102.656  30.502  1.00 30.150          C  
ATOM  50379  CD2 LEU C3167       3.953 103.968  28.537  1.00 30.150          C  
ATOM  50380  H   LEU C3167       1.554 101.094  26.889  1.00 26.050          H  
ATOM  50381  HA  LEU C3167       4.222 102.152  26.492  1.00 25.760          H  
ATOM  50382 1HB  LEU C3167       3.006 100.656  28.795  1.00 36.180          H  
ATOM  50383 2HB  LEU C3167       4.646 101.258  28.853  1.00 36.180          H  
ATOM  50384  HG  LEU C3167       2.088 102.906  28.674  1.00 36.180          H  
ATOM  50385 1HD1 LEU C3167       2.724 103.566  30.942  1.00 36.180          H  
ATOM  50386 2HD1 LEU C3167       2.521 101.805  30.799  1.00 36.180          H  
ATOM  50387 3HD1 LEU C3167       4.148 102.510  30.850  1.00 36.180          H  
ATOM  50388 1HD2 LEU C3167       3.538 104.877  28.975  1.00 36.180          H  
ATOM  50389 2HD2 LEU C3167       4.984 103.846  28.867  1.00 36.180          H  
ATOM  50390 3HD2 LEU C3167       3.927 104.064  27.458  1.00 36.180          H  
ATOM  50391  N   PRO C3168       5.843 100.174  26.274  1.00 21.970          N  
ATOM  50392  CA  PRO C3168       6.780  99.132  25.870  1.00 22.410          C  
ATOM  50393  C   PRO C3168       7.025  98.097  26.946  1.00 22.610          C  
ATOM  50394  O   PRO C3168       6.990  98.436  28.130  1.00 22.980          O  
ATOM  50395  CB  PRO C3168       8.045  99.934  25.610  1.00 33.620          C  
ATOM  50396  CG  PRO C3168       7.930 101.167  26.460  1.00 33.620          C  
ATOM  50397  CD  PRO C3168       6.493 101.502  26.468  1.00 33.620          C  
ATOM  50398  HA  PRO C3168       6.430  98.655  24.949  1.00 26.890          H  
ATOM  50399 1HB  PRO C3168       8.908  99.356  25.888  1.00 40.340          H  
ATOM  50400 2HB  PRO C3168       8.117 100.148  24.547  1.00 40.340          H  
ATOM  50401 1HG  PRO C3168       8.318 100.951  27.468  1.00 40.340          H  
ATOM  50402 2HG  PRO C3168       8.549 101.980  26.055  1.00 40.340          H  
ATOM  50403 1HD  PRO C3168       6.268 101.937  27.437  1.00 40.340          H  
ATOM  50404 2HD  PRO C3168       6.269 102.182  25.642  1.00 40.340          H  
ATOM  50405  N   THR C3169       7.344  96.863  26.529  1.00 22.460          N  
ATOM  50406  CA  THR C3169       7.647  95.806  27.478  1.00 22.700          C  
ATOM  50407  C   THR C3169       9.061  95.248  27.342  1.00 23.070          C  
ATOM  50408  O   THR C3169      10.027  95.897  27.730  1.00 23.470          O  
ATOM  50409  CB  THR C3169       6.659  94.639  27.329  1.00 31.680          C  
ATOM  50410  OG1 THR C3169       6.739  94.117  25.991  1.00 31.680          O  
ATOM  50411  CG2 THR C3169       5.252  95.121  27.586  1.00 31.680          C  
ATOM  50412  H   THR C3169       7.356  96.635  25.544  1.00 26.950          H  
ATOM  50413  HA  THR C3169       7.547  96.213  28.482  1.00 27.240          H  
ATOM  50414  HB  THR C3169       6.906  93.862  28.045  1.00 38.020          H  
ATOM  50415  HG1 THR C3169       6.160  93.338  25.913  1.00 38.020          H  
ATOM  50416 1HG2 THR C3169       4.560  94.287  27.477  1.00 38.020          H  
ATOM  50417 2HG2 THR C3169       5.190  95.519  28.597  1.00 38.020          H  
ATOM  50418 3HG2 THR C3169       4.989  95.902  26.874  1.00 38.020          H  
ATOM  50419  N   GLU C3170       9.167  94.011  26.832  1.00 23.010          N  
ATOM  50420  CA  GLU C3170      10.441  93.264  26.773  1.00 23.420          C  
ATOM  50421  C   GLU C3170      11.115  93.325  28.146  1.00 23.140          C  
ATOM  50422  O   GLU C3170      12.334  93.516  28.259  1.00 23.320          O  
ATOM  50423  CB  GLU C3170      11.397  93.791  25.692  1.00 32.620          C  
ATOM  50424  CG  GLU C3170      10.883  93.681  24.235  1.00 32.620          C  
ATOM  50425  CD  GLU C3170      11.926  94.140  23.170  1.00 32.620          C  
ATOM  50426  OE1 GLU C3170      12.828  94.908  23.490  1.00 32.620          O  
ATOM  50427  OE2 GLU C3170      11.815  93.707  22.044  1.00 32.620          O  
ATOM  50428  H   GLU C3170       8.314  93.591  26.473  1.00 27.610          H  
ATOM  50429  HA  GLU C3170      10.220  92.219  26.546  1.00 28.100          H  
ATOM  50430 1HB  GLU C3170      11.652  94.823  25.909  1.00 39.150          H  
ATOM  50431 2HB  GLU C3170      12.327  93.225  25.738  1.00 39.150          H  
ATOM  50432 1HG  GLU C3170      10.623  92.637  24.040  1.00 39.150          H  
ATOM  50433 2HG  GLU C3170       9.971  94.267  24.133  1.00 39.150          H  
ATOM  50434  N   ASN C3171      10.309  93.084  29.183  1.00 22.780          N  
ATOM  50435  CA  ASN C3171      10.710  93.191  30.577  1.00 22.850          C  
ATOM  50436  C   ASN C3171      11.161  91.902  31.263  1.00 22.740          C  
ATOM  50437  O   ASN C3171      11.125  91.832  32.485  1.00 22.850          O  
ATOM  50438  CB  ASN C3171       9.595  93.824  31.397  1.00 31.960          C  
ATOM  50439  CG  ASN C3171       9.314  95.273  31.061  1.00 31.960          C  
ATOM  50440  OD1 ASN C3171      10.184  96.094  30.723  1.00 31.960          O  
ATOM  50441  ND2 ASN C3171       8.056  95.612  31.163  1.00 31.960          N  
ATOM  50442  H   ASN C3171       9.341  92.892  28.969  1.00 27.340          H  
ATOM  50443  HA  ASN C3171      11.564  93.868  30.616  1.00 27.420          H  
ATOM  50444 1HB  ASN C3171       8.684  93.275  31.275  1.00 38.350          H  
ATOM  50445 2HB  ASN C3171       9.855  93.773  32.452  1.00 38.350          H  
ATOM  50446 1HD2 ASN C3171       7.773  96.551  30.965  1.00 38.350          H  
ATOM  50447 2HD2 ASN C3171       7.375  94.939  31.445  1.00 38.350          H  
ATOM  50448  N   GLY C3172      11.468  90.839  30.522  1.00 22.590          N  
ATOM  50449  CA  GLY C3172      12.077  89.667  31.169  1.00 22.560          C  
ATOM  50450  C   GLY C3172      11.225  88.915  32.190  1.00 22.310          C  
ATOM  50451  O   GLY C3172      11.766  88.373  33.153  1.00 22.440          O  
ATOM  50452  H   GLY C3172      11.393  90.886  29.515  1.00 27.110          H  
ATOM  50453 1HA  GLY C3172      12.384  88.968  30.390  1.00 27.070          H  
ATOM  50454 2HA  GLY C3172      12.997  89.988  31.656  1.00 27.070          H  
ATOM  50455  N   SER C3173       9.915  88.872  31.997  1.00 22.050          N  
ATOM  50456  CA  SER C3173       9.010  88.240  32.959  1.00 21.890          C  
ATOM  50457  C   SER C3173       8.945  86.708  32.943  1.00 22.250          C  
ATOM  50458  O   SER C3173       8.278  86.116  33.794  1.00 22.360          O  
ATOM  50459  CB  SER C3173       7.615  88.799  32.797  1.00 30.710          C  
ATOM  50460  OG  SER C3173       7.070  88.447  31.567  1.00 30.710          O  
ATOM  50461  H   SER C3173       9.531  89.317  31.179  1.00 26.460          H  
ATOM  50462  HA  SER C3173       9.355  88.531  33.952  1.00 26.270          H  
ATOM  50463 1HB  SER C3173       6.981  88.422  33.598  1.00 36.850          H  
ATOM  50464 2HB  SER C3173       7.650  89.880  32.892  1.00 36.850          H  
ATOM  50465  HG  SER C3173       6.172  88.799  31.565  1.00 36.850          H  
ATOM  50466  N   GLY C3174       9.581  86.047  31.975  1.00 22.560          N  
ATOM  50467  CA  GLY C3174       9.507  84.585  31.942  1.00 22.920          C  
ATOM  50468  C   GLY C3174      10.096  84.035  33.244  1.00 22.940          C  
ATOM  50469  O   GLY C3174      11.111  84.536  33.733  1.00 22.730          O  
ATOM  50470  H   GLY C3174      10.117  86.557  31.291  1.00 27.070          H  
ATOM  50471 1HA  GLY C3174       8.471  84.264  31.829  1.00 27.500          H  
ATOM  50472 2HA  GLY C3174      10.064  84.205  31.085  1.00 27.500          H  
ATOM  50473  N   SER C3175       9.471  82.991  33.788  1.00 23.270          N  
ATOM  50474  CA  SER C3175       9.906  82.396  35.051  1.00 23.470          C  
ATOM  50475  C   SER C3175      11.168  81.552  34.943  1.00 22.990          C  
ATOM  50476  O   SER C3175      11.527  81.085  33.854  1.00 22.850          O  
ATOM  50477  CB  SER C3175       8.768  81.551  35.601  1.00 32.780          C  
ATOM  50478  OG  SER C3175       8.499  80.454  34.768  1.00 32.780          O  
ATOM  50479  H   SER C3175       8.654  82.613  33.333  1.00 27.920          H  
ATOM  50480  HA  SER C3175      10.105  83.205  35.757  1.00 28.160          H  
ATOM  50481 1HB  SER C3175       9.024  81.192  36.590  1.00 39.330          H  
ATOM  50482 2HB  SER C3175       7.876  82.166  35.699  1.00 39.330          H  
ATOM  50483  HG  SER C3175       7.806  79.953  35.208  1.00 39.330          H  
ATOM  50484  N   ARG C3176      11.846  81.372  36.088  1.00 22.960          N  
ATOM  50485  CA  ARG C3176      13.009  80.503  36.216  1.00 22.630          C  
ATOM  50486  C   ARG C3176      13.175  79.785  37.601  1.00 22.790          C  
ATOM  50487  O   ARG C3176      13.491  78.590  37.571  1.00 23.170          O  
ATOM  50488  CB  ARG C3176      14.339  81.204  35.848  1.00 31.810          C  
ATOM  50489  CG  ARG C3176      14.547  81.686  34.383  1.00 31.810          C  
ATOM  50490  CD  ARG C3176      14.655  80.566  33.399  1.00 31.810          C  
ATOM  50491  NE  ARG C3176      14.957  81.047  32.044  1.00 31.810          N  
ATOM  50492  CZ  ARG C3176      14.052  81.447  31.111  1.00 31.810          C  
ATOM  50493  NH1 ARG C3176      12.755  81.473  31.366  1.00 31.810          N  
ATOM  50494  NH2 ARG C3176      14.484  81.826  29.913  1.00 31.810          N  
ATOM  50495  H   ARG C3176      11.458  81.785  36.921  1.00 27.550          H  
ATOM  50496  HA  ARG C3176      12.881  79.710  35.483  1.00 27.160          H  
ATOM  50497 1HB  ARG C3176      14.488  82.061  36.416  1.00 38.180          H  
ATOM  50498 2HB  ARG C3176      15.161  80.529  36.077  1.00 38.180          H  
ATOM  50499 1HG  ARG C3176      13.738  82.345  34.085  1.00 38.180          H  
ATOM  50500 2HG  ARG C3176      15.479  82.243  34.336  1.00 38.180          H  
ATOM  50501 1HD  ARG C3176      15.463  79.906  33.708  1.00 38.180          H  
ATOM  50502 2HD  ARG C3176      13.734  79.998  33.359  1.00 38.180          H  
ATOM  50503  HE  ARG C3176      15.929  81.058  31.775  1.00 38.180          H  
ATOM  50504 1HH1 ARG C3176      12.385  81.208  32.293  1.00 38.180          H  
ATOM  50505 2HH1 ARG C3176      12.108  81.777  30.655  1.00 38.180          H  
ATOM  50506 1HH2 ARG C3176      15.472  81.811  29.702  1.00 38.180          H  
ATOM  50507 2HH2 ARG C3176      13.823  82.128  29.207  1.00 38.180          H  
ATOM  50508  N   ARG C3177      12.992  80.383  38.840  1.00 22.580          N  
ATOM  50509  CA  ARG C3177      12.640  81.723  39.413  1.00 22.740          C  
ATOM  50510  C   ARG C3177      11.149  82.059  39.406  1.00 22.500          C  
ATOM  50511  O   ARG C3177      10.507  81.951  38.374  1.00 22.120          O  
ATOM  50512  CB  ARG C3177      13.393  82.899  38.803  1.00 31.770          C  
ATOM  50513  CG  ARG C3177      14.900  82.903  39.066  1.00 31.770          C  
ATOM  50514  CD  ARG C3177      15.574  84.086  38.447  1.00 31.770          C  
ATOM  50515  NE  ARG C3177      17.030  84.032  38.608  1.00 31.770          N  
ATOM  50516  CZ  ARG C3177      17.731  84.485  39.678  1.00 31.770          C  
ATOM  50517  NH1 ARG C3177      17.118  85.044  40.704  1.00 31.770          N  
ATOM  50518  NH2 ARG C3177      19.050  84.365  39.688  1.00 31.770          N  
ATOM  50519  H   ARG C3177      13.138  79.713  39.584  1.00 27.100          H  
ATOM  50520  HA  ARG C3177      12.978  81.694  40.441  1.00 27.290          H  
ATOM  50521 1HB  ARG C3177      13.169  83.035  37.771  1.00 38.130          H  
ATOM  50522 2HB  ARG C3177      13.029  83.802  39.294  1.00 38.130          H  
ATOM  50523 1HG  ARG C3177      15.070  82.935  40.140  1.00 38.130          H  
ATOM  50524 2HG  ARG C3177      15.348  81.998  38.663  1.00 38.130          H  
ATOM  50525 1HD  ARG C3177      15.356  84.106  37.380  1.00 38.130          H  
ATOM  50526 2HD  ARG C3177      15.205  85.004  38.898  1.00 38.130          H  
ATOM  50527  HE  ARG C3177      17.558  83.614  37.852  1.00 38.130          H  
ATOM  50528 1HH1 ARG C3177      16.118  85.144  40.706  1.00 38.130          H  
ATOM  50529 2HH1 ARG C3177      17.655  85.378  41.493  1.00 38.130          H  
ATOM  50530 1HH2 ARG C3177      19.525  83.938  38.904  1.00 38.130          H  
ATOM  50531 2HH2 ARG C3177      19.584  84.699  40.477  1.00 38.130          H  
ATOM  50532  N   PRO C3178      10.599  82.578  40.507  1.00 22.790          N  
ATOM  50533  CA  PRO C3178      11.165  82.962  41.799  1.00 22.860          C  
ATOM  50534  C   PRO C3178      11.513  81.775  42.667  1.00 22.650          C  
ATOM  50535  O   PRO C3178      11.020  80.672  42.434  1.00 22.220          O  
ATOM  50536  CB  PRO C3178      10.019  83.752  42.434  1.00 34.290          C  
ATOM  50537  CG  PRO C3178       8.773  83.138  41.840  1.00 34.290          C  
ATOM  50538  CD  PRO C3178       9.153  82.783  40.422  1.00 34.290          C  
ATOM  50539  HA  PRO C3178      12.041  83.609  41.649  1.00 27.430          H  
ATOM  50540 1HB  PRO C3178      10.058  83.639  43.537  1.00 41.150          H  
ATOM  50541 2HB  PRO C3178      10.122  84.823  42.213  1.00 41.150          H  
ATOM  50542 1HG  PRO C3178       8.478  82.252  42.430  1.00 41.150          H  
ATOM  50543 2HG  PRO C3178       7.936  83.848  41.893  1.00 41.150          H  
ATOM  50544 1HD  PRO C3178       8.663  81.846  40.116  1.00 41.150          H  
ATOM  50545 2HD  PRO C3178       8.926  83.608  39.730  1.00 41.150          H  
ATOM  50546  N   SER C3179      12.367  82.001  43.651  1.00 23.030          N  
ATOM  50547  CA  SER C3179      12.628  80.979  44.635  1.00 22.980          C  
ATOM  50548  C   SER C3179      11.404  80.915  45.514  1.00 22.910          C  
ATOM  50549  O   SER C3179      10.619  81.867  45.567  1.00 23.200          O  
ATOM  50550  CB  SER C3179      13.868  81.315  45.438  1.00 32.190          C  
ATOM  50551  OG  SER C3179      13.665  82.460  46.220  1.00 32.190          O  
ATOM  50552  H   SER C3179      12.790  82.910  43.783  1.00 27.640          H  
ATOM  50553  HA  SER C3179      12.761  80.016  44.141  1.00 27.580          H  
ATOM  50554 1HB  SER C3179      14.118  80.474  46.083  1.00 38.630          H  
ATOM  50555 2HB  SER C3179      14.708  81.474  44.765  1.00 38.630          H  
ATOM  50556  HG  SER C3179      14.467  82.573  46.740  1.00 38.630          H  
ATOM  50557  N   ILE C3180      11.248  79.845  46.260  1.00 22.590          N  
ATOM  50558  CA  ILE C3180      10.091  79.798  47.119  1.00 22.530          C  
ATOM  50559  C   ILE C3180      10.594  79.739  48.536  1.00 22.510          C  
ATOM  50560  O   ILE C3180      11.769  79.456  48.755  1.00 22.460          O  
ATOM  50561  CB  ILE C3180       9.195  78.597  46.769  1.00 31.570          C  
ATOM  50562  CG1 ILE C3180       9.960  77.247  47.036  1.00 31.570          C  
ATOM  50563  CG2 ILE C3180       8.781  78.722  45.293  1.00 31.570          C  
ATOM  50564  CD1 ILE C3180       9.099  75.993  46.975  1.00 31.570          C  
ATOM  50565  H   ILE C3180      11.915  79.089  46.225  1.00 27.110          H  
ATOM  50566  HA  ILE C3180       9.504  80.706  47.006  1.00 27.040          H  
ATOM  50567  HB  ILE C3180       8.302  78.620  47.352  1.00 37.880          H  
ATOM  50568 1HG1 ILE C3180      10.757  77.142  46.308  1.00 37.880          H  
ATOM  50569 2HG1 ILE C3180      10.403  77.271  48.039  1.00 37.880          H  
ATOM  50570 1HG2 ILE C3180       8.126  77.907  45.010  1.00 37.880          H  
ATOM  50571 2HG2 ILE C3180       8.257  79.667  45.150  1.00 37.880          H  
ATOM  50572 3HG2 ILE C3180       9.663  78.707  44.653  1.00 37.880          H  
ATOM  50573 1HD1 ILE C3180       9.730  75.117  47.188  1.00 37.880          H  
ATOM  50574 2HD1 ILE C3180       8.313  76.052  47.722  1.00 37.880          H  
ATOM  50575 3HD1 ILE C3180       8.657  75.879  45.995  1.00 37.880          H  
ATOM  50576  N   ALA C3181       9.727  80.048  49.494  1.00 22.590          N  
ATOM  50577  CA  ALA C3181      10.132  79.973  50.889  1.00 22.630          C  
ATOM  50578  C   ALA C3181      10.080  78.546  51.482  1.00 22.540          C  
ATOM  50579  O   ALA C3181      10.943  78.227  52.294  1.00 23.100          O  
ATOM  50580  CB  ALA C3181       9.300  80.928  51.741  1.00 31.670          C  
ATOM  50581  H   ALA C3181       8.791  80.325  49.242  1.00 27.110          H  
ATOM  50582  HA  ALA C3181      11.170  80.303  50.941  1.00 27.160          H  
ATOM  50583 1HB  ALA C3181       9.671  80.900  52.766  1.00 38.000          H  
ATOM  50584 2HB  ALA C3181       9.407  81.938  51.347  1.00 38.000          H  
ATOM  50585 3HB  ALA C3181       8.258  80.666  51.744  1.00 38.000          H  
ATOM  50586  N   PRO C3182       9.076  77.682  51.183  1.00 21.950          N  
ATOM  50587  CA  PRO C3182       8.976  76.336  51.713  1.00 21.350          C  
ATOM  50588  C   PRO C3182      10.175  75.507  51.322  1.00 21.240          C  
ATOM  50589  O   PRO C3182      10.708  75.665  50.226  1.00 21.450          O  
ATOM  50590  CB  PRO C3182       7.696  75.797  51.068  1.00 32.030          C  
ATOM  50591  CG  PRO C3182       6.903  77.022  50.728  1.00 32.030          C  
ATOM  50592  CD  PRO C3182       7.930  78.041  50.340  1.00 32.030          C  
ATOM  50593  HA  PRO C3182       8.881  76.385  52.809  1.00 25.620          H  
ATOM  50594 1HB  PRO C3182       7.956  75.194  50.182  1.00 38.430          H  
ATOM  50595 2HB  PRO C3182       7.175  75.128  51.768  1.00 38.430          H  
ATOM  50596 1HG  PRO C3182       6.200  76.800  49.910  1.00 38.430          H  
ATOM  50597 2HG  PRO C3182       6.298  77.336  51.591  1.00 38.430          H  
ATOM  50598 1HD  PRO C3182       8.175  77.876  49.327  1.00 38.430          H  
ATOM  50599 2HD  PRO C3182       7.528  79.021  50.535  1.00 38.430          H  
ATOM  50600  N   VAL C3183      10.565  74.591  52.196  1.00 21.000          N  
ATOM  50601  CA  VAL C3183      11.670  73.698  51.896  1.00 21.010          C  
ATOM  50602  C   VAL C3183      11.265  72.267  52.167  1.00 20.770          C  
ATOM  50603  O   VAL C3183      10.378  72.001  52.985  1.00 20.580          O  
ATOM  50604  CB  VAL C3183      12.912  74.042  52.749  1.00 29.410          C  
ATOM  50605  CG1 VAL C3183      13.353  75.478  52.460  1.00 29.410          C  
ATOM  50606  CG2 VAL C3183      12.603  73.847  54.251  1.00 29.410          C  
ATOM  50607  H   VAL C3183      10.078  74.506  53.077  1.00 25.200          H  
ATOM  50608  HA  VAL C3183      11.926  73.793  50.839  1.00 25.210          H  
ATOM  50609  HB  VAL C3183      13.731  73.384  52.462  1.00 35.290          H  
ATOM  50610 1HG1 VAL C3183      14.243  75.711  53.040  1.00 35.290          H  
ATOM  50611 2HG1 VAL C3183      13.571  75.584  51.398  1.00 35.290          H  
ATOM  50612 3HG1 VAL C3183      12.559  76.174  52.731  1.00 35.290          H  
ATOM  50613 1HG2 VAL C3183      13.491  74.086  54.834  1.00 35.290          H  
ATOM  50614 2HG2 VAL C3183      11.792  74.509  54.545  1.00 35.290          H  
ATOM  50615 3HG2 VAL C3183      12.317  72.815  54.454  1.00 35.290          H  
ATOM  50616  N   LEU C3184      11.979  71.331  51.570  1.00 20.850          N  
ATOM  50617  CA  LEU C3184      11.691  69.928  51.802  1.00 20.700          C  
ATOM  50618  C   LEU C3184      12.311  69.438  53.087  1.00 20.840          C  
ATOM  50619  O   LEU C3184      13.353  68.789  53.072  1.00 21.020          O  
ATOM  50620  CB  LEU C3184      12.219  69.071  50.656  1.00 29.040          C  
ATOM  50621  CG  LEU C3184      11.672  69.361  49.237  1.00 29.040          C  
ATOM  50622  CD1 LEU C3184      12.394  68.448  48.288  1.00 29.040          C  
ATOM  50623  CD2 LEU C3184      10.162  69.153  49.161  1.00 29.040          C  
ATOM  50624  H   LEU C3184      12.705  71.596  50.917  1.00 25.020          H  
ATOM  50625  HA  LEU C3184      10.615  69.802  51.890  1.00 24.840          H  
ATOM  50626 1HB  LEU C3184      13.300  69.194  50.614  1.00 34.850          H  
ATOM  50627 2HB  LEU C3184      12.010  68.027  50.887  1.00 34.850          H  
ATOM  50628  HG  LEU C3184      11.901  70.393  48.958  1.00 34.850          H  
ATOM  50629 1HD1 LEU C3184      12.079  68.622  47.272  1.00 34.850          H  
ATOM  50630 2HD1 LEU C3184      13.451  68.653  48.374  1.00 34.850          H  
ATOM  50631 3HD1 LEU C3184      12.197  67.406  48.546  1.00 34.850          H  
ATOM  50632 1HD2 LEU C3184       9.827  69.360  48.143  1.00 34.850          H  
ATOM  50633 2HD2 LEU C3184       9.915  68.132  49.419  1.00 34.850          H  
ATOM  50634 3HD2 LEU C3184       9.655  69.833  49.841  1.00 34.850          H  
ATOM  50635  N   GLU C3185      11.723  69.830  54.205  1.00 20.870          N  
ATOM  50636  CA  GLU C3185      12.242  69.403  55.492  1.00 20.950          C  
ATOM  50637  C   GLU C3185      12.209  67.882  55.490  1.00 20.940          C  
ATOM  50638  O   GLU C3185      11.182  67.288  55.161  1.00 20.730          O  
ATOM  50639  CB  GLU C3185      11.411  69.966  56.644  1.00 29.300          C  
ATOM  50640  CG  GLU C3185      11.974  69.653  58.024  1.00 29.300          C  
ATOM  50641  CD  GLU C3185      11.167  70.229  59.134  1.00 29.300          C  
ATOM  50642  OE1 GLU C3185      10.145  70.806  58.864  1.00 29.300          O  
ATOM  50643  OE2 GLU C3185      11.581  70.107  60.261  1.00 29.300          O  
ATOM  50644  H   GLU C3185      10.901  70.434  54.112  1.00 25.040          H  
ATOM  50645  HA  GLU C3185      13.275  69.735  55.594  1.00 25.140          H  
ATOM  50646 1HB  GLU C3185      11.339  71.050  56.543  1.00 35.160          H  
ATOM  50647 2HB  GLU C3185      10.400  69.563  56.593  1.00 35.160          H  
ATOM  50648 1HG  GLU C3185      12.002  68.586  58.154  1.00 35.160          H  
ATOM  50649 2HG  GLU C3185      12.994  70.028  58.086  1.00 35.160          H  
ATOM  50650  N   LEU C3186      13.312  67.240  55.869  1.00 21.290          N  
ATOM  50651  CA  LEU C3186      13.365  65.782  55.841  1.00 21.420          C  
ATOM  50652  C   LEU C3186      13.326  65.130  57.214  1.00 21.690          C  
ATOM  50653  O   LEU C3186      13.779  64.000  57.375  1.00 22.100          O  
ATOM  50654  CB  LEU C3186      14.609  65.309  55.087  1.00 29.940          C  
ATOM  50655  CG  LEU C3186      14.754  65.806  53.618  1.00 29.940          C  
ATOM  50656  CD1 LEU C3186      16.001  65.231  53.040  1.00 29.940          C  
ATOM  50657  CD2 LEU C3186      13.554  65.432  52.782  1.00 29.940          C  
ATOM  50658  H   LEU C3186      14.129  67.772  56.136  1.00 25.550          H  
ATOM  50659  HA  LEU C3186      12.487  65.423  55.314  1.00 25.700          H  
ATOM  50660 1HB  LEU C3186      15.489  65.637  55.636  1.00 35.920          H  
ATOM  50661 2HB  LEU C3186      14.606  64.219  55.065  1.00 35.920          H  
ATOM  50662  HG  LEU C3186      14.860  66.889  53.617  1.00 35.920          H  
ATOM  50663 1HD1 LEU C3186      16.107  65.584  52.052  1.00 35.920          H  
ATOM  50664 2HD1 LEU C3186      16.860  65.528  53.639  1.00 35.920          H  
ATOM  50665 3HD1 LEU C3186      15.902  64.175  53.028  1.00 35.920          H  
ATOM  50666 1HD2 LEU C3186      13.700  65.794  51.767  1.00 35.920          H  
ATOM  50667 2HD2 LEU C3186      13.449  64.362  52.779  1.00 35.920          H  
ATOM  50668 3HD2 LEU C3186      12.653  65.886  53.182  1.00 35.920          H  
ATOM  50669  N   ALA C3187      12.753  65.814  58.199  1.00 21.670          N  
ATOM  50670  CA  ALA C3187      12.677  65.308  59.575  1.00 21.880          C  
ATOM  50671  C   ALA C3187      11.988  63.943  59.649  1.00 22.250          C  
ATOM  50672  O   ALA C3187      12.395  63.064  60.420  1.00 22.400          O  
ATOM  50673  CB  ALA C3187      11.931  66.305  60.444  1.00 30.550          C  
ATOM  50674  H   ALA C3187      12.385  66.735  57.996  1.00 26.000          H  
ATOM  50675  HA  ALA C3187      13.694  65.195  59.951  1.00 26.260          H  
ATOM  50676 1HB  ALA C3187      11.901  65.942  61.471  1.00 36.660          H  
ATOM  50677 2HB  ALA C3187      12.439  67.273  60.416  1.00 36.660          H  
ATOM  50678 3HB  ALA C3187      10.913  66.425  60.074  1.00 36.660          H  
ATOM  50679  N   ASP C3188      11.012  63.713  58.764  1.00 22.530          N  
ATOM  50680  CA  ASP C3188      10.267  62.456  58.711  1.00 23.030          C  
ATOM  50681  C   ASP C3188      11.213  61.271  58.507  1.00 23.500          C  
ATOM  50682  O   ASP C3188      10.855  60.123  58.781  1.00 23.990          O  
ATOM  50683  CB  ASP C3188       9.270  62.469  57.549  1.00 32.040          C  
ATOM  50684  CG  ASP C3188       8.085  63.421  57.730  1.00 32.040          C  
ATOM  50685  OD1 ASP C3188       7.869  63.919  58.809  1.00 32.040          O  
ATOM  50686  OD2 ASP C3188       7.409  63.636  56.757  1.00 32.040          O  
ATOM  50687  H   ASP C3188      10.718  64.465  58.154  1.00 27.040          H  
ATOM  50688  HA  ASP C3188       9.735  62.323  59.653  1.00 27.640          H  
ATOM  50689 1HB  ASP C3188       9.792  62.745  56.632  1.00 38.450          H  
ATOM  50690 2HB  ASP C3188       8.878  61.461  57.405  1.00 38.450          H  
ATOM  50691  N   SER C3189      12.383  61.552  57.919  1.00 23.420          N  
ATOM  50692  CA  SER C3189      13.469  60.628  57.629  1.00 23.860          C  
ATOM  50693  C   SER C3189      13.118  59.492  56.665  1.00 24.120          C  
ATOM  50694  O   SER C3189      13.868  58.522  56.528  1.00 23.960          O  
ATOM  50695  CB  SER C3189      13.979  60.112  58.957  1.00 33.230          C  
ATOM  50696  OG  SER C3189      14.387  61.204  59.780  1.00 33.230          O  
ATOM  50697  H   SER C3189      12.605  62.529  57.731  1.00 28.100          H  
ATOM  50698  HA  SER C3189      14.270  61.213  57.173  1.00 28.630          H  
ATOM  50699 1HB  SER C3189      13.209  59.535  59.461  1.00 39.870          H  
ATOM  50700 2HB  SER C3189      14.823  59.450  58.785  1.00 39.870          H  
ATOM  50701  HG  SER C3189      13.560  61.739  59.997  1.00 39.870          H  
ATOM  50702  N   SER C3190      12.008  59.658  55.965  1.00 24.580          N  
ATOM  50703  CA  SER C3190      11.507  58.770  54.934  1.00 24.880          C  
ATOM  50704  C   SER C3190      12.303  58.868  53.656  1.00 24.420          C  
ATOM  50705  O   SER C3190      12.770  59.948  53.297  1.00 23.990          O  
ATOM  50706  CB  SER C3190      10.087  59.110  54.584  1.00 34.710          C  
ATOM  50707  OG  SER C3190       9.661  58.345  53.478  1.00 34.710          O  
ATOM  50708  H   SER C3190      11.470  60.481  56.174  1.00 29.500          H  
ATOM  50709  HA  SER C3190      11.560  57.745  55.303  1.00 29.860          H  
ATOM  50710 1HB  SER C3190       9.435  58.930  55.437  1.00 41.650          H  
ATOM  50711 2HB  SER C3190      10.024  60.170  54.337  1.00 41.650          H  
ATOM  50712  HG  SER C3190       8.927  58.871  53.090  1.00 41.650          H  
ATOM  50713  N   ALA C3191      12.415  57.740  52.948  1.00 24.590          N  
ATOM  50714  CA  ALA C3191      13.011  57.696  51.612  1.00 24.300          C  
ATOM  50715  C   ALA C3191      12.214  58.565  50.642  1.00 24.800          C  
ATOM  50716  O   ALA C3191      12.741  59.060  49.641  1.00 25.250          O  
ATOM  50717  CB  ALA C3191      13.039  56.261  51.084  1.00 34.140          C  
ATOM  50718  H   ALA C3191      12.036  56.892  53.345  1.00 29.510          H  
ATOM  50719  HA  ALA C3191      14.027  58.095  51.675  1.00 29.160          H  
ATOM  50720 1HB  ALA C3191      13.493  56.250  50.094  1.00 40.960          H  
ATOM  50721 2HB  ALA C3191      13.621  55.629  51.756  1.00 40.960          H  
ATOM  50722 3HB  ALA C3191      12.023  55.877  51.017  1.00 40.960          H  
ATOM  50723  N   LEU C3192      10.911  58.639  50.899  1.00 24.810          N  
ATOM  50724  CA  LEU C3192       9.962  59.339  50.058  1.00 25.360          C  
ATOM  50725  C   LEU C3192       9.127  60.371  50.806  1.00 25.000          C  
ATOM  50726  O   LEU C3192       8.760  60.189  51.972  1.00 24.820          O  
ATOM  50727  CB  LEU C3192       9.021  58.332  49.445  1.00 35.280          C  
ATOM  50728  CG  LEU C3192       9.633  57.213  48.611  1.00 35.280          C  
ATOM  50729  CD1 LEU C3192       8.530  56.290  48.277  1.00 35.280          C  
ATOM  50730  CD2 LEU C3192      10.297  57.752  47.372  1.00 35.280          C  
ATOM  50731  H   LEU C3192      10.585  58.223  51.766  1.00 29.770          H  
ATOM  50732  HA  LEU C3192      10.512  59.867  49.282  1.00 30.430          H  
ATOM  50733 1HB  LEU C3192       8.501  57.859  50.259  1.00 42.340          H  
ATOM  50734 2HB  LEU C3192       8.293  58.865  48.827  1.00 42.340          H  
ATOM  50735  HG  LEU C3192      10.366  56.669  49.193  1.00 42.340          H  
ATOM  50736 1HD1 LEU C3192       8.884  55.453  47.686  1.00 42.340          H  
ATOM  50737 2HD1 LEU C3192       8.100  55.925  49.187  1.00 42.340          H  
ATOM  50738 3HD1 LEU C3192       7.787  56.842  47.733  1.00 42.340          H  
ATOM  50739 1HD2 LEU C3192      10.698  56.934  46.783  1.00 42.340          H  
ATOM  50740 2HD2 LEU C3192       9.576  58.289  46.788  1.00 42.340          H  
ATOM  50741 3HD2 LEU C3192      11.110  58.420  47.640  1.00 42.340          H  
ATOM  50742  N   LEU C3193       8.761  61.424  50.099  1.00 25.030          N  
ATOM  50743  CA  LEU C3193       7.909  62.465  50.643  1.00 24.850          C  
ATOM  50744  C   LEU C3193       6.485  62.254  50.117  1.00 25.590          C  
ATOM  50745  O   LEU C3193       6.316  61.521  49.144  1.00 25.600          O  
ATOM  50746  CB  LEU C3193       8.526  63.820  50.264  1.00 34.860          C  
ATOM  50747  CG  LEU C3193       9.989  63.995  50.723  1.00 34.860          C  
ATOM  50748  CD1 LEU C3193      10.523  65.329  50.239  1.00 34.860          C  
ATOM  50749  CD2 LEU C3193      10.096  63.896  52.262  1.00 34.860          C  
ATOM  50750  H   LEU C3193       9.091  61.502  49.146  1.00 30.040          H  
ATOM  50751  HA  LEU C3193       7.891  62.353  51.716  1.00 29.820          H  
ATOM  50752 1HB  LEU C3193       8.503  63.921  49.182  1.00 41.830          H  
ATOM  50753 2HB  LEU C3193       7.972  64.632  50.683  1.00 41.830          H  
ATOM  50754  HG  LEU C3193      10.584  63.216  50.270  1.00 41.830          H  
ATOM  50755 1HD1 LEU C3193      11.562  65.434  50.538  1.00 41.830          H  
ATOM  50756 2HD1 LEU C3193      10.462  65.380  49.147  1.00 41.830          H  
ATOM  50757 3HD1 LEU C3193       9.941  66.132  50.677  1.00 41.830          H  
ATOM  50758 1HD2 LEU C3193      11.124  64.011  52.554  1.00 41.830          H  
ATOM  50759 2HD2 LEU C3193       9.500  64.685  52.726  1.00 41.830          H  
ATOM  50760 3HD2 LEU C3193       9.753  62.932  52.620  1.00 41.830          H  
ATOM  50761  N   PRO C3194       5.446  62.873  50.715  1.00 26.290          N  
ATOM  50762  CA  PRO C3194       4.051  62.757  50.322  1.00 27.070          C  
ATOM  50763  C   PRO C3194       3.868  63.021  48.845  1.00 26.810          C  
ATOM  50764  O   PRO C3194       4.461  63.939  48.272  1.00 26.490          O  
ATOM  50765  CB  PRO C3194       3.372  63.829  51.180  1.00 40.610          C  
ATOM  50766  CG  PRO C3194       4.241  63.932  52.407  1.00 40.610          C  
ATOM  50767  CD  PRO C3194       5.649  63.767  51.892  1.00 40.610          C  
ATOM  50768  HA  PRO C3194       3.662  61.772  50.591  1.00 32.480          H  
ATOM  50769 1HB  PRO C3194       3.306  64.781  50.620  1.00 48.730          H  
ATOM  50770 2HB  PRO C3194       2.334  63.538  51.406  1.00 48.730          H  
ATOM  50771 1HG  PRO C3194       4.084  64.908  52.899  1.00 48.730          H  
ATOM  50772 2HG  PRO C3194       3.966  63.162  53.144  1.00 48.730          H  
ATOM  50773 1HD  PRO C3194       6.011  64.750  51.587  1.00 48.730          H  
ATOM  50774 2HD  PRO C3194       6.254  63.312  52.683  1.00 48.730          H  
ATOM  50775  N   CYS C3195       2.937  62.307  48.240  1.00 27.060          N  
ATOM  50776  CA  CYS C3195       2.727  62.425  46.812  1.00 26.960          C  
ATOM  50777  C   CYS C3195       1.541  63.295  46.539  1.00 26.460          C  
ATOM  50778  O   CYS C3195       0.512  62.869  46.011  1.00 26.230          O  
ATOM  50779  CB  CYS C3195       2.426  61.078  46.194  1.00 37.780          C  
ATOM  50780  SG  CYS C3195       2.130  61.169  44.440  1.00 37.780          S  
ATOM  50781  H   CYS C3195       2.405  61.631  48.774  1.00 32.470          H  
ATOM  50782  HA  CYS C3195       3.616  62.857  46.351  1.00 32.350          H  
ATOM  50783 1HB  CYS C3195       3.222  60.368  46.398  1.00 45.340          H  
ATOM  50784 2HB  CYS C3195       1.531  60.688  46.645  1.00 45.340          H  
ATOM  50785  HG  CYS C3195       0.985  61.881  44.596  1.00 45.340          H  
ATOM  50786  N   ASP C3196       1.761  64.560  46.847  1.00 26.350          N  
ATOM  50787  CA  ASP C3196       0.758  65.609  46.753  1.00 26.000          C  
ATOM  50788  C   ASP C3196       0.784  66.326  45.405  1.00 25.350          C  
ATOM  50789  O   ASP C3196       0.114  67.339  45.218  1.00 25.370          O  
ATOM  50790  CB  ASP C3196       0.967  66.621  47.878  1.00 36.540          C  
ATOM  50791  CG  ASP C3196       0.708  66.042  49.283  1.00 36.540          C  
ATOM  50792  OD1 ASP C3196      -0.077  65.129  49.424  1.00 36.540          O  
ATOM  50793  OD2 ASP C3196       1.323  66.521  50.204  1.00 36.540          O  
ATOM  50794  H   ASP C3196       2.688  64.751  47.252  1.00 31.620          H  
ATOM  50795  HA  ASP C3196      -0.225  65.153  46.875  1.00 31.200          H  
ATOM  50796 1HB  ASP C3196       1.992  66.991  47.842  1.00 43.850          H  
ATOM  50797 2HB  ASP C3196       0.306  67.476  47.725  1.00 43.850          H  
ATOM  50798  N   LEU C3197       1.591  65.824  44.476  1.00 24.840          N  
ATOM  50799  CA  LEU C3197       1.691  66.406  43.147  1.00 24.280          C  
ATOM  50800  C   LEU C3197       0.805  65.693  42.136  1.00 23.940          C  
ATOM  50801  O   LEU C3197       0.001  66.319  41.436  1.00 23.750          O  
ATOM  50802  CB  LEU C3197       3.128  66.290  42.626  1.00 34.220          C  
ATOM  50803  CG  LEU C3197       3.396  66.847  41.198  1.00 34.220          C  
ATOM  50804  CD1 LEU C3197       3.185  68.348  41.167  1.00 34.220          C  
ATOM  50805  CD2 LEU C3197       4.774  66.456  40.778  1.00 34.220          C  
ATOM  50806  H   LEU C3197       2.132  65.008  44.710  1.00 29.810          H  
ATOM  50807  HA  LEU C3197       1.386  67.448  43.210  1.00 29.140          H  
ATOM  50808 1HB  LEU C3197       3.782  66.821  43.314  1.00 41.060          H  
ATOM  50809 2HB  LEU C3197       3.416  65.238  42.629  1.00 41.060          H  
ATOM  50810  HG  LEU C3197       2.691  66.407  40.493  1.00 41.060          H  
ATOM  50811 1HD1 LEU C3197       3.373  68.714  40.157  1.00 41.060          H  
ATOM  50812 2HD1 LEU C3197       2.165  68.601  41.444  1.00 41.060          H  
ATOM  50813 3HD1 LEU C3197       3.877  68.829  41.855  1.00 41.060          H  
ATOM  50814 1HD2 LEU C3197       4.959  66.818  39.766  1.00 41.060          H  
ATOM  50815 2HD2 LEU C3197       5.509  66.880  41.461  1.00 41.060          H  
ATOM  50816 3HD2 LEU C3197       4.826  65.367  40.794  1.00 41.060          H  
ATOM  50817  N   LEU C3198       0.990  64.383  42.025  1.00 23.940          N  
ATOM  50818  CA  LEU C3198       0.293  63.614  41.020  1.00 23.710          C  
ATOM  50819  C   LEU C3198      -1.182  63.609  41.350  1.00 23.590          C  
ATOM  50820  O   LEU C3198      -1.558  63.387  42.500  1.00 23.320          O  
ATOM  50821  CB  LEU C3198       0.829  62.174  40.995  1.00 33.290          C  
ATOM  50822  CG  LEU C3198       2.363  62.000  40.674  1.00 33.290          C  
ATOM  50823  CD1 LEU C3198       2.741  60.501  40.761  1.00 33.290          C  
ATOM  50824  CD2 LEU C3198       2.692  62.576  39.308  1.00 33.290          C  
ATOM  50825  H   LEU C3198       1.649  63.919  42.628  1.00 28.730          H  
ATOM  50826  HA  LEU C3198       0.420  64.086  40.051  1.00 28.450          H  
ATOM  50827 1HB  LEU C3198       0.625  61.712  41.952  1.00 39.940          H  
ATOM  50828 2HB  LEU C3198       0.283  61.626  40.244  1.00 39.940          H  
ATOM  50829  HG  LEU C3198       2.954  62.527  41.426  1.00 39.940          H  
ATOM  50830 1HD1 LEU C3198       3.807  60.396  40.565  1.00 39.940          H  
ATOM  50831 2HD1 LEU C3198       2.525  60.115  41.748  1.00 39.940          H  
ATOM  50832 3HD1 LEU C3198       2.181  59.935  40.028  1.00 39.940          H  
ATOM  50833 1HD2 LEU C3198       3.764  62.448  39.113  1.00 39.940          H  
ATOM  50834 2HD2 LEU C3198       2.128  62.060  38.562  1.00 39.940          H  
ATOM  50835 3HD2 LEU C3198       2.458  63.635  39.273  1.00 39.940          H  
ATOM  50836  N   SER C3199      -2.006  63.841  40.326  1.00 23.890          N  
ATOM  50837  CA  SER C3199      -3.476  63.890  40.374  1.00 23.960          C  
ATOM  50838  C   SER C3199      -4.014  65.233  40.884  1.00 23.910          C  
ATOM  50839  O   SER C3199      -5.228  65.446  40.909  1.00 24.110          O  
ATOM  50840  CB  SER C3199      -4.064  62.773  41.227  1.00 33.520          C  
ATOM  50841  OG  SER C3199      -4.102  63.133  42.578  1.00 33.520          O  
ATOM  50842  H   SER C3199      -1.580  64.042  39.432  1.00 28.670          H  
ATOM  50843  HA  SER C3199      -3.845  63.762  39.358  1.00 28.750          H  
ATOM  50844 1HB  SER C3199      -5.076  62.555  40.881  1.00 40.220          H  
ATOM  50845 2HB  SER C3199      -3.477  61.867  41.106  1.00 40.220          H  
ATOM  50846  HG  SER C3199      -3.174  63.182  42.846  1.00 40.220          H  
ATOM  50847  N   ASP C3200      -3.135  66.141  41.331  1.00 23.720          N  
ATOM  50848  CA  ASP C3200      -3.593  67.438  41.814  1.00 23.750          C  
ATOM  50849  C   ASP C3200      -4.213  68.215  40.658  1.00 23.350          C  
ATOM  50850  O   ASP C3200      -3.862  67.988  39.503  1.00 23.190          O  
ATOM  50851  CB  ASP C3200      -2.469  68.256  42.451  1.00 33.240          C  
ATOM  50852  CG  ASP C3200      -3.017  69.447  43.258  1.00 33.240          C  
ATOM  50853  OD1 ASP C3200      -3.326  69.269  44.409  1.00 33.240          O  
ATOM  50854  OD2 ASP C3200      -3.206  70.513  42.679  1.00 33.240          O  
ATOM  50855  H   ASP C3200      -2.126  65.965  41.313  1.00 28.460          H  
ATOM  50856  HA  ASP C3200      -4.361  67.274  42.570  1.00 28.500          H  
ATOM  50857 1HB  ASP C3200      -1.881  67.613  43.117  1.00 39.890          H  
ATOM  50858 2HB  ASP C3200      -1.790  68.619  41.674  1.00 39.890          H  
ATOM  50859  N   GLN C3201      -5.127  69.133  40.964  1.00 23.290          N  
ATOM  50860  CA  GLN C3201      -5.775  69.947  39.937  1.00 23.080          C  
ATOM  50861  C   GLN C3201      -4.898  71.081  39.387  1.00 22.880          C  
ATOM  50862  O   GLN C3201      -5.222  71.664  38.349  1.00 23.010          O  
ATOM  50863  CB  GLN C3201      -7.064  70.540  40.504  1.00 32.400          C  
ATOM  50864  CG  GLN C3201      -8.121  69.499  40.813  1.00 32.400          C  
ATOM  50865  CD  GLN C3201      -9.372  70.080  41.434  1.00 32.400          C  
ATOM  50866  OE1 GLN C3201      -9.336  71.143  42.067  1.00 32.400          O  
ATOM  50867  NE2 GLN C3201     -10.484  69.384  41.261  1.00 32.400          N  
ATOM  50868  H   GLN C3201      -5.373  69.281  41.936  1.00 27.950          H  
ATOM  50869  HA  GLN C3201      -6.031  69.291  39.104  1.00 27.700          H  
ATOM  50870 1HB  GLN C3201      -6.837  71.087  41.420  1.00 38.880          H  
ATOM  50871 2HB  GLN C3201      -7.484  71.248  39.791  1.00 38.880          H  
ATOM  50872 1HG  GLN C3201      -8.406  69.004  39.881  1.00 38.880          H  
ATOM  50873 2HG  GLN C3201      -7.707  68.766  41.502  1.00 38.880          H  
ATOM  50874 1HE2 GLN C3201     -11.348  69.704  41.641  1.00 38.880          H  
ATOM  50875 2HE2 GLN C3201     -10.458  68.509  40.716  1.00 38.880          H  
ATOM  50876  N   SER C3202      -3.823  71.416  40.099  1.00 22.690          N  
ATOM  50877  CA  SER C3202      -2.916  72.494  39.727  1.00 22.630          C  
ATOM  50878  C   SER C3202      -2.184  72.218  38.414  1.00 22.260          C  
ATOM  50879  O   SER C3202      -1.880  71.074  38.074  1.00 22.030          O  
ATOM  50880  CB  SER C3202      -1.911  72.714  40.832  1.00 31.710          C  
ATOM  50881  OG  SER C3202      -2.545  73.106  42.022  1.00 31.710          O  
ATOM  50882  H   SER C3202      -3.617  70.903  40.962  1.00 27.230          H  
ATOM  50883  HA  SER C3202      -3.501  73.405  39.605  1.00 27.160          H  
ATOM  50884 1HB  SER C3202      -1.351  71.796  41.000  1.00 38.050          H  
ATOM  50885 2HB  SER C3202      -1.214  73.474  40.522  1.00 38.050          H  
ATOM  50886  HG  SER C3202      -2.883  72.267  42.419  1.00 38.050          H  
ATOM  50887  N   GLU C3203      -1.873  73.285  37.687  1.00 22.300          N  
ATOM  50888  CA  GLU C3203      -1.132  73.202  36.429  1.00 22.110          C  
ATOM  50889  C   GLU C3203       0.378  73.018  36.635  1.00 21.240          C  
ATOM  50890  O   GLU C3203       0.938  73.404  37.665  1.00 20.880          O  
ATOM  50891  CB  GLU C3203      -1.392  74.449  35.580  1.00 31.030          C  
ATOM  50892  CG  GLU C3203      -2.837  74.608  35.126  1.00 31.030          C  
ATOM  50893  CD  GLU C3203      -3.054  75.828  34.273  1.00 31.030          C  
ATOM  50894  OE1 GLU C3203      -2.123  76.577  34.108  1.00 31.030          O  
ATOM  50895  OE2 GLU C3203      -4.146  76.011  33.791  1.00 31.030          O  
ATOM  50896  H   GLU C3203      -2.181  74.190  38.014  1.00 26.760          H  
ATOM  50897  HA  GLU C3203      -1.501  72.334  35.879  1.00 26.530          H  
ATOM  50898 1HB  GLU C3203      -1.127  75.331  36.141  1.00 37.240          H  
ATOM  50899 2HB  GLU C3203      -0.760  74.425  34.693  1.00 37.240          H  
ATOM  50900 1HG  GLU C3203      -3.128  73.723  34.559  1.00 37.240          H  
ATOM  50901 2HG  GLU C3203      -3.479  74.665  36.004  1.00 37.240          H  
ATOM  50902  N   ASP C3204       1.062  72.522  35.604  1.00 21.000          N  
ATOM  50903  CA  ASP C3204       2.513  72.310  35.658  1.00 20.280          C  
ATOM  50904  C   ASP C3204       3.321  73.570  35.977  1.00 19.620          C  
ATOM  50905  O   ASP C3204       4.420  73.489  36.520  1.00 19.060          O  
ATOM  50906  CB  ASP C3204       3.022  71.758  34.328  1.00 28.680          C  
ATOM  50907  CG  ASP C3204       2.613  70.316  34.059  1.00 28.680          C  
ATOM  50908  OD1 ASP C3204       2.124  69.647  34.954  1.00 28.680          O  
ATOM  50909  OD2 ASP C3204       2.809  69.872  32.959  1.00 28.680          O  
ATOM  50910  H   ASP C3204       0.555  72.223  34.780  1.00 25.200          H  
ATOM  50911  HA  ASP C3204       2.715  71.577  36.441  1.00 24.340          H  
ATOM  50912 1HB  ASP C3204       2.653  72.383  33.513  1.00 34.420          H  
ATOM  50913 2HB  ASP C3204       4.111  71.820  34.309  1.00 34.420          H  
ATOM  50914  N   GLU C3205       2.799  74.747  35.628  1.00 19.790          N  
ATOM  50915  CA  GLU C3205       3.502  76.001  35.889  1.00 19.350          C  
ATOM  50916  C   GLU C3205       3.205  76.547  37.294  1.00 18.260          C  
ATOM  50917  O   GLU C3205       3.714  77.599  37.684  1.00 17.900          O  
ATOM  50918  CB  GLU C3205       3.135  77.043  34.829  1.00 27.270          C  
ATOM  50919  CG  GLU C3205       3.580  76.675  33.407  1.00 27.270          C  
ATOM  50920  CD  GLU C3205       3.221  77.727  32.381  1.00 27.270          C  
ATOM  50921  OE1 GLU C3205       2.698  78.741  32.768  1.00 27.270          O  
ATOM  50922  OE2 GLU C3205       3.447  77.504  31.201  1.00 27.270          O  
ATOM  50923  H   GLU C3205       1.907  74.788  35.153  1.00 23.750          H  
ATOM  50924  HA  GLU C3205       4.574  75.811  35.825  1.00 23.220          H  
ATOM  50925 1HB  GLU C3205       2.053  77.183  34.821  1.00 32.720          H  
ATOM  50926 2HB  GLU C3205       3.588  77.999  35.088  1.00 32.720          H  
ATOM  50927 1HG  GLU C3205       4.660  76.533  33.406  1.00 32.720          H  
ATOM  50928 2HG  GLU C3205       3.119  75.729  33.129  1.00 32.720          H  
ATOM  50929  N   VAL C3206       2.359  75.837  38.035  1.00 17.820          N  
ATOM  50930  CA  VAL C3206       1.936  76.176  39.384  1.00 16.830          C  
ATOM  50931  C   VAL C3206       2.715  75.320  40.372  1.00 16.010          C  
ATOM  50932  O   VAL C3206       3.151  75.807  41.417  1.00 15.770          O  
ATOM  50933  CB  VAL C3206       0.419  75.970  39.561  1.00 23.960          C  
ATOM  50934  CG1 VAL C3206      -0.003  76.224  41.007  1.00 23.960          C  
ATOM  50935  CG2 VAL C3206      -0.312  76.899  38.616  1.00 23.960          C  
ATOM  50936  H   VAL C3206       1.994  74.966  37.659  1.00 21.380          H  
ATOM  50937  HA  VAL C3206       2.167  77.224  39.573  1.00 20.200          H  
ATOM  50938  HB  VAL C3206       0.171  74.949  39.330  1.00 28.750          H  
ATOM  50939 1HG1 VAL C3206      -1.076  76.065  41.105  1.00 28.750          H  
ATOM  50940 2HG1 VAL C3206       0.517  75.544  41.679  1.00 28.750          H  
ATOM  50941 3HG1 VAL C3206       0.238  77.251  41.280  1.00 28.750          H  
ATOM  50942 1HG2 VAL C3206      -1.387  76.756  38.712  1.00 28.750          H  
ATOM  50943 2HG2 VAL C3206      -0.059  77.929  38.858  1.00 28.750          H  
ATOM  50944 3HG2 VAL C3206      -0.008  76.689  37.596  1.00 28.750          H  
ATOM  50945  N   THR C3207       2.887  74.038  40.036  1.00 15.700          N  
ATOM  50946  CA  THR C3207       3.553  73.070  40.904  1.00 15.050          C  
ATOM  50947  C   THR C3207       4.798  72.420  40.277  1.00 14.100          C  
ATOM  50948  O   THR C3207       4.735  71.235  39.929  1.00 13.800          O  
ATOM  50949  CB  THR C3207       2.627  71.911  41.273  1.00 21.330          C  
ATOM  50950  OG1 THR C3207       2.186  71.281  40.076  1.00 21.330          O  
ATOM  50951  CG2 THR C3207       1.446  72.419  42.028  1.00 21.330          C  
ATOM  50952  H   THR C3207       2.467  73.709  39.164  1.00 18.840          H  
ATOM  50953  HA  THR C3207       3.841  73.568  41.826  1.00 18.060          H  
ATOM  50954  HB  THR C3207       3.164  71.195  41.886  1.00 25.600          H  
ATOM  50955  HG1 THR C3207       2.969  70.851  39.659  1.00 25.600          H  
ATOM  50956 1HG2 THR C3207       0.790  71.588  42.279  1.00 25.600          H  
ATOM  50957 2HG2 THR C3207       1.781  72.909  42.940  1.00 25.600          H  
ATOM  50958 3HG2 THR C3207       0.915  73.128  41.416  1.00 25.600          H  
ATOM  50959  N   PRO C3208       5.891  73.175  40.025  1.00 13.760          N  
ATOM  50960  CA  PRO C3208       7.147  72.710  39.456  1.00 13.000          C  
ATOM  50961  C   PRO C3208       7.878  71.830  40.467  1.00 12.170          C  
ATOM  50962  O   PRO C3208       7.629  71.937  41.667  1.00 11.920          O  
ATOM  50963  CB  PRO C3208       7.916  74.011  39.206  1.00 19.500          C  
ATOM  50964  CG  PRO C3208       7.364  74.978  40.227  1.00 19.500          C  
ATOM  50965  CD  PRO C3208       5.902  74.618  40.348  1.00 19.500          C  
ATOM  50966  HA  PRO C3208       6.950  72.167  38.520  1.00 15.600          H  
ATOM  50967 1HB  PRO C3208       8.998  73.832  39.334  1.00 23.400          H  
ATOM  50968 2HB  PRO C3208       7.762  74.345  38.169  1.00 23.400          H  
ATOM  50969 1HG  PRO C3208       7.902  74.867  41.182  1.00 23.400          H  
ATOM  50970 2HG  PRO C3208       7.516  76.016  39.893  1.00 23.400          H  
ATOM  50971 1HD  PRO C3208       5.571  74.819  41.370  1.00 23.400          H  
ATOM  50972 2HD  PRO C3208       5.338  75.186  39.595  1.00 23.400          H  
ATOM  50973  N   SER C3209       8.776  70.989  39.977  1.00 11.930          N  
ATOM  50974  CA  SER C3209       9.634  70.128  40.795  1.00 11.350          C  
ATOM  50975  C   SER C3209      10.578  70.875  41.732  1.00 10.790          C  
ATOM  50976  O   SER C3209      11.147  71.908  41.364  1.00 10.540          O  
ATOM  50977  CB  SER C3209      10.421  69.278  39.869  1.00 16.120          C  
ATOM  50978  OG  SER C3209      11.397  68.552  40.504  1.00 16.120          O  
ATOM  50979  H   SER C3209       8.901  70.946  38.974  1.00 14.320          H  
ATOM  50980  HA  SER C3209       8.989  69.490  41.400  1.00 13.620          H  
ATOM  50981 1HB  SER C3209       9.748  68.594  39.414  1.00 19.350          H  
ATOM  50982 2HB  SER C3209      10.857  69.897  39.090  1.00 19.350          H  
ATOM  50983  HG  SER C3209      12.019  68.323  39.768  1.00 19.350          H  
ATOM  50984  N   ASP C3210      10.715  70.368  42.967  1.00 10.820          N  
ATOM  50985  CA  ASP C3210      11.601  70.986  43.952  1.00 10.530          C  
ATOM  50986  C   ASP C3210      12.999  70.344  43.938  1.00 10.130          C  
ATOM  50987  O   ASP C3210      13.249  69.387  43.202  1.00 10.350          O  
ATOM  50988  CB  ASP C3210      10.926  70.902  45.339  1.00 14.860          C  
ATOM  50989  CG  ASP C3210      11.362  71.977  46.379  1.00 14.860          C  
ATOM  50990  OD1 ASP C3210      12.457  72.490  46.270  1.00 14.860          O  
ATOM  50991  OD2 ASP C3210      10.584  72.269  47.253  1.00 14.860          O  
ATOM  50992  H   ASP C3210      10.213  69.527  43.206  1.00 12.980          H  
ATOM  50993  HA  ASP C3210      11.714  72.040  43.695  1.00 12.640          H  
ATOM  50994 1HB  ASP C3210       9.847  70.988  45.207  1.00 17.830          H  
ATOM  50995 2HB  ASP C3210      11.111  69.923  45.754  1.00 17.830          H  
ATOM  50996  N   ASP C3211      13.888  70.845  44.786  1.00  9.770          N  
ATOM  50997  CA  ASP C3211      15.259  70.358  44.887  1.00  9.620          C  
ATOM  50998  C   ASP C3211      15.327  69.279  45.969  1.00  8.910          C  
ATOM  50999  O   ASP C3211      15.380  69.592  47.162  1.00  9.100          O  
ATOM  51000  CB  ASP C3211      16.197  71.536  45.215  1.00 13.530          C  
ATOM  51001  CG  ASP C3211      17.699  71.207  45.185  1.00 13.530          C  
ATOM  51002  OD1 ASP C3211      18.038  70.086  44.914  1.00 13.530          O  
ATOM  51003  OD2 ASP C3211      18.490  72.101  45.413  1.00 13.530          O  
ATOM  51004  H   ASP C3211      13.591  71.624  45.373  1.00 11.720          H  
ATOM  51005  HA  ASP C3211      15.553  69.917  43.935  1.00 11.540          H  
ATOM  51006 1HB  ASP C3211      16.010  72.345  44.511  1.00 16.230          H  
ATOM  51007 2HB  ASP C3211      15.950  71.915  46.208  1.00 16.230          H  
ATOM  51008  N   GLU C3212      15.263  68.012  45.558  1.00  8.230          N  
ATOM  51009  CA  GLU C3212      15.194  66.895  46.493  1.00  7.630          C  
ATOM  51010  C   GLU C3212      16.404  66.920  47.422  1.00  6.950          C  
ATOM  51011  O   GLU C3212      17.539  67.068  46.969  1.00  6.820          O  
ATOM  51012  CB  GLU C3212      15.062  65.590  45.713  1.00 10.920          C  
ATOM  51013  CG  GLU C3212      13.692  65.434  45.000  1.00 10.920          C  
ATOM  51014  CD  GLU C3212      12.521  65.259  45.976  1.00 10.920          C  
ATOM  51015  OE1 GLU C3212      12.768  65.068  47.131  1.00 10.920          O  
ATOM  51016  OE2 GLU C3212      11.390  65.315  45.552  1.00 10.920          O  
ATOM  51017  H   GLU C3212      15.252  67.824  44.565  1.00  9.880          H  
ATOM  51018  HA  GLU C3212      14.308  66.994  47.100  1.00  9.160          H  
ATOM  51019 1HB  GLU C3212      15.838  65.551  44.949  1.00 13.110          H  
ATOM  51020 2HB  GLU C3212      15.213  64.739  46.354  1.00 13.110          H  
ATOM  51021 1HG  GLU C3212      13.506  66.320  44.390  1.00 13.110          H  
ATOM  51022 2HG  GLU C3212      13.738  64.571  44.337  1.00 13.110          H  
ATOM  51023  N   GLY C3213      16.153  66.769  48.727  1.00  6.810          N  
ATOM  51024  CA  GLY C3213      17.206  66.859  49.730  1.00  6.540          C  
ATOM  51025  C   GLY C3213      18.046  65.599  49.918  1.00  5.530          C  
ATOM  51026  O   GLY C3213      17.896  64.611  49.209  1.00  5.440          O  
ATOM  51027  H   GLY C3213      15.196  66.621  49.015  1.00  8.170          H  
ATOM  51028 1HA  GLY C3213      17.870  67.677  49.446  1.00  7.850          H  
ATOM  51029 2HA  GLY C3213      16.766  67.161  50.677  1.00  7.850          H  
ATOM  51030  N   LEU C3214      18.880  65.607  50.951  1.00  5.120          N  
ATOM  51031  CA  LEU C3214      19.874  64.558  51.163  1.00  4.550          C  
ATOM  51032  C   LEU C3214      19.372  63.118  51.351  1.00  3.950          C  
ATOM  51033  O   LEU C3214      19.949  62.187  50.775  1.00  4.240          O  
ATOM  51034  CB  LEU C3214      20.656  64.906  52.441  1.00  6.600          C  
ATOM  51035  CG  LEU C3214      21.536  66.205  52.443  1.00  6.600          C  
ATOM  51036  CD1 LEU C3214      22.088  66.399  53.847  1.00  6.600          C  
ATOM  51037  CD2 LEU C3214      22.648  66.126  51.424  1.00  6.600          C  
ATOM  51038  H   LEU C3214      18.893  66.422  51.549  1.00  6.140          H  
ATOM  51039  HA  LEU C3214      20.531  64.561  50.301  1.00  5.460          H  
ATOM  51040 1HB  LEU C3214      19.947  64.990  53.262  1.00  7.920          H  
ATOM  51041 2HB  LEU C3214      21.320  64.068  52.661  1.00  7.920          H  
ATOM  51042  HG  LEU C3214      20.915  67.066  52.215  1.00  7.920          H  
ATOM  51043 1HD1 LEU C3214      22.681  67.313  53.882  1.00  7.920          H  
ATOM  51044 2HD1 LEU C3214      21.266  66.477  54.559  1.00  7.920          H  
ATOM  51045 3HD1 LEU C3214      22.718  65.549  54.112  1.00  7.920          H  
ATOM  51046 1HD2 LEU C3214      23.241  67.039  51.458  1.00  7.920          H  
ATOM  51047 2HD2 LEU C3214      23.295  65.271  51.634  1.00  7.920          H  
ATOM  51048 3HD2 LEU C3214      22.234  66.030  50.438  1.00  7.920          H  
ATOM  51049  N   SER C3215      18.272  62.936  52.093  1.00  3.560          N  
ATOM  51050  CA  SER C3215      17.743  61.592  52.387  1.00  3.480          C  
ATOM  51051  C   SER C3215      16.728  61.106  51.364  1.00  2.880          C  
ATOM  51052  O   SER C3215      16.214  59.993  51.469  1.00  3.570          O  
ATOM  51053  CB  SER C3215      17.093  61.536  53.765  1.00  4.900          C  
ATOM  51054  OG  SER C3215      18.015  61.815  54.785  1.00  4.900          O  
ATOM  51055  H   SER C3215      17.828  63.739  52.510  1.00  4.270          H  
ATOM  51056  HA  SER C3215      18.580  60.895  52.382  1.00  4.180          H  
ATOM  51057 1HB  SER C3215      16.262  62.213  53.823  1.00  5.880          H  
ATOM  51058 2HB  SER C3215      16.685  60.537  53.917  1.00  5.880          H  
ATOM  51059  HG  SER C3215      17.529  61.733  55.611  1.00  5.880          H  
ATOM  51060  N   VAL C3216      16.388  61.969  50.423  1.00  1.950          N  
ATOM  51061  CA  VAL C3216      15.440  61.651  49.373  1.00  1.750          C  
ATOM  51062  C   VAL C3216      16.243  61.628  48.080  1.00  1.620          C  
ATOM  51063  O   VAL C3216      15.635  62.053  47.093  1.00  2.550          O  
ATOM  51064  CB  VAL C3216      14.227  62.588  49.432  1.00  2.530          C  
ATOM  51065  CG1 VAL C3216      13.523  62.354  50.755  1.00  2.530          C  
ATOM  51066  CG2 VAL C3216      14.653  64.015  49.371  1.00  2.530          C  
ATOM  51067  H   VAL C3216      16.899  62.846  50.361  1.00  2.340          H  
ATOM  51068  HA  VAL C3216      15.050  60.644  49.538  1.00  2.100          H  
ATOM  51069  HB  VAL C3216      13.544  62.365  48.612  1.00  3.040          H  
ATOM  51070 1HG1 VAL C3216      12.682  62.994  50.828  1.00  3.040          H  
ATOM  51071 2HG1 VAL C3216      13.199  61.319  50.821  1.00  3.040          H  
ATOM  51072 3HG1 VAL C3216      14.199  62.560  51.571  1.00  3.040          H  
ATOM  51073 1HG2 VAL C3216      13.776  64.656  49.425  1.00  3.040          H  
ATOM  51074 2HG2 VAL C3216      15.314  64.232  50.194  1.00  3.040          H  
ATOM  51075 3HG2 VAL C3216      15.164  64.185  48.449  1.00  3.040          H  
ATOM  51076  N   VAL C3217      17.499  62.043  48.394  1.00  1.320          N  
ATOM  51077  CA  VAL C3217      18.729  61.591  47.741  1.00  1.750          C  
ATOM  51078  C   VAL C3217      19.593  62.679  47.104  1.00  1.550          C  
ATOM  51079  O   VAL C3217      19.245  63.211  46.059  1.00  1.800          O  
ATOM  51080  CB  VAL C3217      18.470  60.476  46.679  1.00  2.280          C  
ATOM  51081  CG1 VAL C3217      19.781  60.146  45.924  1.00  2.280          C  
ATOM  51082  CG2 VAL C3217      18.018  59.146  47.364  1.00  2.280          C  
ATOM  51083  H   VAL C3217      17.557  63.047  48.488  1.00  1.580          H  
ATOM  51084  HA  VAL C3217      19.337  61.127  48.519  1.00  2.100          H  
ATOM  51085  HB  VAL C3217      17.727  60.823  45.958  1.00  2.730          H  
ATOM  51086 1HG1 VAL C3217      19.577  59.372  45.201  1.00  2.730          H  
ATOM  51087 2HG1 VAL C3217      20.168  61.011  45.408  1.00  2.730          H  
ATOM  51088 3HG1 VAL C3217      20.537  59.796  46.628  1.00  2.730          H  
ATOM  51089 1HG2 VAL C3217      17.874  58.389  46.596  1.00  2.730          H  
ATOM  51090 2HG2 VAL C3217      18.801  58.823  48.049  1.00  2.730          H  
ATOM  51091 3HG2 VAL C3217      17.105  59.234  47.919  1.00  2.730          H  
ATOM  51092  N   GLU C3218      20.744  62.970  47.735  1.00  1.310          N  
ATOM  51093  CA  GLU C3218      21.804  63.836  47.186  1.00  1.250          C  
ATOM  51094  C   GLU C3218      22.410  63.159  45.954  1.00  1.000          C  
ATOM  51095  O   GLU C3218      22.666  61.962  46.014  1.00  1.090          O  
ATOM  51096  CB  GLU C3218      22.927  64.015  48.205  1.00  1.770          C  
ATOM  51097  CG  GLU C3218      23.991  65.031  47.818  1.00  1.770          C  
ATOM  51098  CD  GLU C3218      25.047  65.197  48.863  1.00  1.770          C  
ATOM  51099  OE1 GLU C3218      25.027  64.466  49.823  1.00  1.770          O  
ATOM  51100  OE2 GLU C3218      25.868  66.068  48.713  1.00  1.770          O  
ATOM  51101  H   GLU C3218      20.875  62.526  48.649  1.00  1.570          H  
ATOM  51102  HA  GLU C3218      21.376  64.798  46.902  1.00  1.500          H  
ATOM  51103 1HB  GLU C3218      22.517  64.268  49.154  1.00  2.130          H  
ATOM  51104 2HB  GLU C3218      23.437  63.059  48.330  1.00  2.130          H  
ATOM  51105 1HG  GLU C3218      24.477  64.716  46.893  1.00  2.130          H  
ATOM  51106 2HG  GLU C3218      23.513  65.991  47.636  1.00  2.130          H  
ATOM  51107  N   TYR C3219      22.700  63.892  44.875  1.00  0.900          N  
ATOM  51108  CA  TYR C3219      23.328  63.254  43.703  1.00  0.710          C  
ATOM  51109  C   TYR C3219      24.768  63.715  43.522  1.00  0.770          C  
ATOM  51110  O   TYR C3219      25.132  64.830  43.906  1.00  0.960          O  
ATOM  51111  CB  TYR C3219      22.561  63.542  42.410  1.00  1.070          C  
ATOM  51112  CG  TYR C3219      21.147  63.080  42.435  1.00  1.070          C  
ATOM  51113  CD1 TYR C3219      20.137  64.011  42.302  1.00  1.070          C  
ATOM  51114  CD2 TYR C3219      20.839  61.759  42.645  1.00  1.070          C  
ATOM  51115  CE1 TYR C3219      18.824  63.624  42.354  1.00  1.070          C  
ATOM  51116  CE2 TYR C3219      19.517  61.383  42.714  1.00  1.070          C  
ATOM  51117  CZ  TYR C3219      18.519  62.299  42.562  1.00  1.070          C  
ATOM  51118  OH  TYR C3219      17.209  61.904  42.624  1.00  1.070          O  
ATOM  51119  H   TYR C3219      22.466  64.872  44.871  1.00  1.080          H  
ATOM  51120  HA  TYR C3219      23.357  62.176  43.857  1.00  0.850          H  
ATOM  51121 1HB  TYR C3219      22.572  64.605  42.206  1.00  1.280          H  
ATOM  51122 2HB  TYR C3219      23.065  63.043  41.576  1.00  1.280          H  
ATOM  51123  HD1 TYR C3219      20.384  65.045  42.150  1.00  1.280          H  
ATOM  51124  HD2 TYR C3219      21.629  61.019  42.768  1.00  1.280          H  
ATOM  51125  HE1 TYR C3219      18.030  64.362  42.241  1.00  1.280          H  
ATOM  51126  HE2 TYR C3219      19.256  60.348  42.894  1.00  1.280          H  
ATOM  51127  HH  TYR C3219      17.164  60.962  42.785  1.00  1.280          H  
ATOM  51128  N   VAL C3220      25.585  62.880  42.886  1.00  0.740          N  
ATOM  51129  CA  VAL C3220      26.971  63.243  42.647  1.00  0.830          C  
ATOM  51130  C   VAL C3220      27.346  63.339  41.166  1.00  0.670          C  
ATOM  51131  O   VAL C3220      27.084  62.455  40.345  1.00  0.750          O  
ATOM  51132  CB  VAL C3220      27.912  62.265  43.412  1.00  1.130          C  
ATOM  51133  CG1 VAL C3220      27.636  60.818  43.021  1.00  1.130          C  
ATOM  51134  CG2 VAL C3220      29.379  62.622  43.129  1.00  1.130          C  
ATOM  51135  H   VAL C3220      25.226  61.977  42.568  1.00  0.890          H  
ATOM  51136  HA  VAL C3220      27.135  64.228  43.083  1.00  1.000          H  
ATOM  51137  HB  VAL C3220      27.719  62.360  44.480  1.00  1.350          H  
ATOM  51138 1HG1 VAL C3220      28.295  60.156  43.575  1.00  1.350          H  
ATOM  51139 2HG1 VAL C3220      26.615  60.571  43.255  1.00  1.350          H  
ATOM  51140 3HG1 VAL C3220      27.805  60.690  41.966  1.00  1.350          H  
ATOM  51141 1HG2 VAL C3220      30.029  61.952  43.688  1.00  1.350          H  
ATOM  51142 2HG2 VAL C3220      29.604  62.523  42.074  1.00  1.350          H  
ATOM  51143 3HG2 VAL C3220      29.563  63.645  43.439  1.00  1.350          H  
ATOM  51144  N   LYS C3221      27.999  64.434  40.838  1.00  0.640          N  
ATOM  51145  CA  LYS C3221      28.491  64.645  39.495  1.00  0.630          C  
ATOM  51146  C   LYS C3221      29.745  63.784  39.341  1.00  0.610          C  
ATOM  51147  O   LYS C3221      30.669  63.888  40.150  1.00  0.660          O  
ATOM  51148  CB  LYS C3221      28.734  66.149  39.286  1.00  0.890          C  
ATOM  51149  CG  LYS C3221      29.195  66.631  37.922  1.00  0.890          C  
ATOM  51150  CD  LYS C3221      29.261  68.180  37.950  1.00  0.890          C  
ATOM  51151  CE  LYS C3221      29.768  68.786  36.661  1.00  0.890          C  
ATOM  51152  NZ  LYS C3221      29.789  70.280  36.718  1.00  0.890          N  
ATOM  51153  H   LYS C3221      28.138  65.132  41.559  1.00  0.770          H  
ATOM  51154  HA  LYS C3221      27.747  64.303  38.778  1.00  0.760          H  
ATOM  51155 1HB  LYS C3221      27.811  66.682  39.513  1.00  1.060          H  
ATOM  51156 2HB  LYS C3221      29.468  66.495  39.989  1.00  1.060          H  
ATOM  51157 1HG  LYS C3221      30.192  66.237  37.719  1.00  1.060          H  
ATOM  51158 2HG  LYS C3221      28.511  66.293  37.142  1.00  1.060          H  
ATOM  51159 1HD  LYS C3221      28.263  68.576  38.149  1.00  1.060          H  
ATOM  51160 2HD  LYS C3221      29.922  68.490  38.763  1.00  1.060          H  
ATOM  51161 1HE  LYS C3221      30.779  68.434  36.478  1.00  1.060          H  
ATOM  51162 2HE  LYS C3221      29.127  68.473  35.845  1.00  1.060          H  
ATOM  51163 1HZ  LYS C3221      30.136  70.648  35.840  1.00  1.060          H  
ATOM  51164 2HZ  LYS C3221      28.853  70.628  36.878  1.00  1.060          H  
ATOM  51165 3HZ  LYS C3221      30.393  70.582  37.470  1.00  1.060          H  
ATOM  51166  N   GLY C3222      29.739  62.927  38.319  1.00  0.590          N  
ATOM  51167  CA  GLY C3222      30.816  61.987  38.016  1.00  0.600          C  
ATOM  51168  C   GLY C3222      30.409  61.109  36.836  1.00  0.600          C  
ATOM  51169  O   GLY C3222      29.270  61.193  36.350  1.00  0.630          O  
ATOM  51170  H   GLY C3222      28.927  62.918  37.729  1.00  0.710          H  
ATOM  51171 1HA  GLY C3222      31.729  62.529  37.775  1.00  0.720          H  
ATOM  51172 2HA  GLY C3222      31.030  61.371  38.886  1.00  0.720          H  
ATOM  51173  N   TYR C3223      31.324  60.257  36.386  1.00  0.600          N  
ATOM  51174  CA  TYR C3223      31.050  59.402  35.235  1.00  0.600          C  
ATOM  51175  C   TYR C3223      30.583  58.006  35.699  1.00  0.620          C  
ATOM  51176  O   TYR C3223      30.974  57.555  36.784  1.00  0.670          O  
ATOM  51177  CB  TYR C3223      32.304  59.323  34.357  1.00  0.840          C  
ATOM  51178  CG  TYR C3223      32.663  60.582  33.644  1.00  0.840          C  
ATOM  51179  CD1 TYR C3223      33.415  61.566  34.238  1.00  0.840          C  
ATOM  51180  CD2 TYR C3223      32.275  60.728  32.387  1.00  0.840          C  
ATOM  51181  CE1 TYR C3223      33.735  62.697  33.514  1.00  0.840          C  
ATOM  51182  CE2 TYR C3223      32.601  61.851  31.660  1.00  0.840          C  
ATOM  51183  CZ  TYR C3223      33.319  62.823  32.220  1.00  0.840          C  
ATOM  51184  OH  TYR C3223      33.630  63.945  31.495  1.00  0.840          O  
ATOM  51185  H   TYR C3223      32.246  60.233  36.840  1.00  0.720          H  
ATOM  51186  HA  TYR C3223      30.278  59.886  34.650  1.00  0.720          H  
ATOM  51187 1HB  TYR C3223      33.140  59.077  34.935  1.00  1.010          H  
ATOM  51188 2HB  TYR C3223      32.178  58.536  33.615  1.00  1.010          H  
ATOM  51189  HD1 TYR C3223      33.748  61.471  35.265  1.00  1.010          H  
ATOM  51190  HD2 TYR C3223      31.701  59.941  31.950  1.00  1.010          H  
ATOM  51191  HE1 TYR C3223      34.312  63.491  33.964  1.00  1.010          H  
ATOM  51192  HE2 TYR C3223      32.281  61.958  30.630  1.00  1.010          H  
ATOM  51193  HH  TYR C3223      34.162  64.534  32.040  1.00  1.010          H  
ATOM  51194  N   PRO C3224      29.670  57.325  34.969  1.00  0.600          N  
ATOM  51195  CA  PRO C3224      29.224  55.977  35.279  1.00  0.620          C  
ATOM  51196  C   PRO C3224      30.425  55.038  35.388  1.00  0.630          C  
ATOM  51197  O   PRO C3224      31.233  54.996  34.467  1.00  0.690          O  
ATOM  51198  CB  PRO C3224      28.362  55.636  34.058  1.00  0.930          C  
ATOM  51199  CG  PRO C3224      27.832  56.968  33.586  1.00  0.930          C  
ATOM  51200  CD  PRO C3224      28.969  57.947  33.822  1.00  0.930          C  
ATOM  51201  HA  PRO C3224      28.604  56.010  36.170  1.00  0.740          H  
ATOM  51202 1HB  PRO C3224      28.977  55.129  33.301  1.00  1.120          H  
ATOM  51203 2HB  PRO C3224      27.561  54.942  34.346  1.00  1.120          H  
ATOM  51204 1HG  PRO C3224      27.539  56.908  32.524  1.00  1.120          H  
ATOM  51205 2HG  PRO C3224      26.925  57.235  34.144  1.00  1.120          H  
ATOM  51206 1HD  PRO C3224      29.628  58.041  32.949  1.00  1.120          H  
ATOM  51207 2HD  PRO C3224      28.498  58.900  34.105  1.00  1.120          H  
ATOM  51208  N   PRO C3225      30.520  54.210  36.437  1.00  0.720          N  
ATOM  51209  CA  PRO C3225      31.610  53.279  36.687  1.00  0.830          C  
ATOM  51210  C   PRO C3225      31.529  51.942  35.956  1.00  0.700          C  
ATOM  51211  O   PRO C3225      32.494  51.184  35.956  1.00  0.960          O  
ATOM  51212  CB  PRO C3225      31.489  53.080  38.201  1.00  1.240          C  
ATOM  51213  CG  PRO C3225      30.003  53.228  38.490  1.00  1.240          C  
ATOM  51214  CD  PRO C3225      29.523  54.282  37.527  1.00  1.240          C  
ATOM  51215  HA  PRO C3225      32.557  53.776  36.450  1.00  1.000          H  
ATOM  51216 1HB  PRO C3225      31.878  52.088  38.478  1.00  1.490          H  
ATOM  51217 2HB  PRO C3225      32.109  53.826  38.730  1.00  1.490          H  
ATOM  51218 1HG  PRO C3225      29.486  52.278  38.368  1.00  1.490          H  
ATOM  51219 2HG  PRO C3225      29.864  53.530  39.542  1.00  1.490          H  
ATOM  51220 1HD  PRO C3225      28.530  54.012  37.165  1.00  1.490          H  
ATOM  51221 2HD  PRO C3225      29.552  55.273  38.023  1.00  1.490          H  
ATOM  51222  N   ASN C3226      30.388  51.632  35.359  1.00  0.530          N  
ATOM  51223  CA  ASN C3226      30.206  50.313  34.775  1.00  0.500          C  
ATOM  51224  C   ASN C3226      29.657  50.337  33.368  1.00  0.490          C  
ATOM  51225  O   ASN C3226      28.473  50.097  33.154  1.00  0.500          O  
ATOM  51226  CB  ASN C3226      29.319  49.437  35.645  1.00  0.710          C  
ATOM  51227  CG  ASN C3226      29.897  49.102  36.992  1.00  0.710          C  
ATOM  51228  OD1 ASN C3226      30.884  48.358  37.103  1.00  0.710          O  
ATOM  51229  ND2 ASN C3226      29.280  49.603  38.027  1.00  0.710          N  
ATOM  51230  H   ASN C3226      29.631  52.297  35.330  1.00  0.640          H  
ATOM  51231  HA  ASN C3226      31.181  49.832  34.711  1.00  0.600          H  
ATOM  51232 1HB  ASN C3226      28.389  49.960  35.823  1.00  0.850          H  
ATOM  51233 2HB  ASN C3226      29.079  48.512  35.118  1.00  0.850          H  
ATOM  51234 1HD2 ASN C3226      29.596  49.389  38.950  1.00  0.850          H  
ATOM  51235 2HD2 ASN C3226      28.479  50.189  37.893  1.00  0.850          H  
ATOM  51236  N   SER C3227      30.491  50.675  32.405  1.00  0.580          N  
ATOM  51237  CA  SER C3227      30.017  50.664  31.037  1.00  0.610          C  
ATOM  51238  C   SER C3227      29.646  49.236  30.659  1.00  0.590          C  
ATOM  51239  O   SER C3227      30.396  48.312  30.982  1.00  0.570          O  
ATOM  51240  CB  SER C3227      31.078  51.110  30.069  1.00  0.840          C  
ATOM  51241  OG  SER C3227      30.611  50.911  28.765  1.00  0.840          O  
ATOM  51242  H   SER C3227      31.454  50.894  32.625  1.00  0.700          H  
ATOM  51243  HA  SER C3227      29.165  51.335  30.970  1.00  0.730          H  
ATOM  51244 1HB  SER C3227      31.312  52.162  30.225  1.00  1.010          H  
ATOM  51245 2HB  SER C3227      31.996  50.536  30.226  1.00  1.010          H  
ATOM  51246  HG  SER C3227      31.378  51.058  28.167  1.00  1.010          H  
ATOM  51247  N   PRO C3228      28.529  48.991  29.961  1.00  0.580          N  
ATOM  51248  CA  PRO C3228      28.148  47.689  29.459  1.00  0.570          C  
ATOM  51249  C   PRO C3228      28.819  47.404  28.101  1.00  0.560          C  
ATOM  51250  O   PRO C3228      28.583  46.349  27.487  1.00  0.610          O  
ATOM  51251  CB  PRO C3228      26.631  47.830  29.373  1.00  0.850          C  
ATOM  51252  CG  PRO C3228      26.414  49.278  28.994  1.00  0.850          C  
ATOM  51253  CD  PRO C3228      27.519  50.046  29.731  1.00  0.850          C  
ATOM  51254  HA  PRO C3228      28.425  46.924  30.200  1.00  0.680          H  
ATOM  51255 1HB  PRO C3228      26.257  47.125  28.659  1.00  1.030          H  
ATOM  51256 2HB  PRO C3228      26.173  47.563  30.342  1.00  1.030          H  
ATOM  51257 1HG  PRO C3228      26.456  49.402  27.899  1.00  1.030          H  
ATOM  51258 2HG  PRO C3228      25.411  49.582  29.307  1.00  1.030          H  
ATOM  51259 1HD  PRO C3228      27.916  50.846  29.085  1.00  1.030          H  
ATOM  51260 2HD  PRO C3228      27.134  50.427  30.687  1.00  1.030          H  
ATOM  51261  N   TYR C3229      29.627  48.377  27.634  1.00  0.530          N  
ATOM  51262  CA  TYR C3229      30.290  48.334  26.347  1.00  0.540          C  
ATOM  51263  C   TYR C3229      31.696  48.995  26.330  1.00  0.480          C  
ATOM  51264  O   TYR C3229      31.886  50.129  26.782  1.00  0.560          O  
ATOM  51265  CB  TYR C3229      29.365  48.945  25.288  1.00  0.750          C  
ATOM  51266  CG  TYR C3229      30.055  49.095  24.023  1.00  0.750          C  
ATOM  51267  CD1 TYR C3229      30.610  48.006  23.473  1.00  0.750          C  
ATOM  51268  CD2 TYR C3229      30.148  50.318  23.401  1.00  0.750          C  
ATOM  51269  CE1 TYR C3229      31.302  48.097  22.366  1.00  0.750          C  
ATOM  51270  CE2 TYR C3229      30.852  50.409  22.235  1.00  0.750          C  
ATOM  51271  CZ  TYR C3229      31.455  49.280  21.733  1.00  0.750          C  
ATOM  51272  OH  TYR C3229      32.204  49.318  20.599  1.00  0.750          O  
ATOM  51273  H   TYR C3229      29.796  49.202  28.198  1.00  0.640          H  
ATOM  51274  HA  TYR C3229      30.435  47.284  26.107  1.00  0.650          H  
ATOM  51275 1HB  TYR C3229      28.497  48.308  25.139  1.00  0.900          H  
ATOM  51276 2HB  TYR C3229      29.016  49.923  25.619  1.00  0.900          H  
ATOM  51277  HD1 TYR C3229      30.520  47.035  23.949  1.00  0.900          H  
ATOM  51278  HD2 TYR C3229      29.684  51.201  23.837  1.00  0.900          H  
ATOM  51279  HE1 TYR C3229      31.741  47.212  21.979  1.00  0.900          H  
ATOM  51280  HE2 TYR C3229      30.955  51.366  21.722  1.00  0.900          H  
ATOM  51281  HH  TYR C3229      32.398  48.421  20.329  1.00  0.900          H  
ATOM  51282  N   ILE C3230      32.656  48.313  25.694  1.00  0.500          N  
ATOM  51283  CA  ILE C3230      34.059  48.736  25.578  1.00  0.500          C  
ATOM  51284  C   ILE C3230      34.280  50.103  24.922  1.00  0.470          C  
ATOM  51285  O   ILE C3230      35.112  50.882  25.366  1.00  0.530          O  
ATOM  51286  CB  ILE C3230      34.839  47.655  24.767  1.00  0.700          C  
ATOM  51287  CG1 ILE C3230      34.947  46.358  25.603  1.00  0.700          C  
ATOM  51288  CG2 ILE C3230      36.251  48.161  24.372  1.00  0.700          C  
ATOM  51289  CD1 ILE C3230      35.386  45.114  24.859  1.00  0.700          C  
ATOM  51290  H   ILE C3230      32.407  47.402  25.333  1.00  0.600          H  
ATOM  51291  HA  ILE C3230      34.475  48.782  26.584  1.00  0.600          H  
ATOM  51292  HB  ILE C3230      34.284  47.417  23.867  1.00  0.840          H  
ATOM  51293 1HG1 ILE C3230      35.678  46.526  26.353  1.00  0.840          H  
ATOM  51294 2HG1 ILE C3230      33.991  46.159  26.078  1.00  0.840          H  
ATOM  51295 1HG2 ILE C3230      36.774  47.402  23.806  1.00  0.840          H  
ATOM  51296 2HG2 ILE C3230      36.192  49.059  23.756  1.00  0.840          H  
ATOM  51297 3HG2 ILE C3230      36.814  48.390  25.280  1.00  0.840          H  
ATOM  51298 1HD1 ILE C3230      35.439  44.286  25.552  1.00  0.840          H  
ATOM  51299 2HD1 ILE C3230      34.663  44.880  24.100  1.00  0.840          H  
ATOM  51300 3HD1 ILE C3230      36.360  45.253  24.402  1.00  0.840          H  
ATOM  51301  N   GLY C3231      33.593  50.371  23.843  1.00  0.470          N  
ATOM  51302  CA  GLY C3231      33.772  51.606  23.083  1.00  0.470          C  
ATOM  51303  C   GLY C3231      32.848  52.758  23.501  1.00  0.470          C  
ATOM  51304  O   GLY C3231      32.634  53.680  22.710  1.00  0.650          O  
ATOM  51305  H   GLY C3231      32.914  49.689  23.537  1.00  0.560          H  
ATOM  51306 1HA  GLY C3231      34.805  51.931  23.187  1.00  0.560          H  
ATOM  51307 2HA  GLY C3231      33.631  51.394  22.025  1.00  0.560          H  
ATOM  51308  N   SER C3232      32.212  52.669  24.668  1.00  0.470          N  
ATOM  51309  CA  SER C3232      31.298  53.710  25.129  1.00  0.400          C  
ATOM  51310  C   SER C3232      31.987  55.049  25.395  1.00  0.370          C  
ATOM  51311  O   SER C3232      33.130  55.086  25.853  1.00  0.690          O  
ATOM  51312  CB  SER C3232      30.592  53.274  26.383  1.00  0.590          C  
ATOM  51313  OG  SER C3232      29.773  54.300  26.858  1.00  0.590          O  
ATOM  51314  H   SER C3232      32.363  51.870  25.294  1.00  0.560          H  
ATOM  51315  HA  SER C3232      30.548  53.868  24.353  1.00  0.480          H  
ATOM  51316 1HB  SER C3232      29.998  52.381  26.184  1.00  0.710          H  
ATOM  51317 2HB  SER C3232      31.331  53.012  27.137  1.00  0.710          H  
ATOM  51318  HG  SER C3232      29.395  53.975  27.675  1.00  0.710          H  
ATOM  51319  N   SER C3233      31.289  56.151  25.113  1.00  0.440          N  
ATOM  51320  CA  SER C3233      31.793  57.493  25.404  1.00  0.420          C  
ATOM  51321  C   SER C3233      31.300  57.931  26.796  1.00  0.450          C  
ATOM  51322  O   SER C3233      30.095  58.106  26.974  1.00  0.670          O  
ATOM  51323  CB  SER C3233      31.259  58.485  24.386  1.00  0.600          C  
ATOM  51324  OG  SER C3233      31.727  58.210  23.103  1.00  0.600          O  
ATOM  51325  H   SER C3233      30.367  56.053  24.709  1.00  0.530          H  
ATOM  51326  HA  SER C3233      32.873  57.486  25.334  1.00  0.500          H  
ATOM  51327 1HB  SER C3233      30.168  58.458  24.389  1.00  0.720          H  
ATOM  51328 2HB  SER C3233      31.554  59.496  24.673  1.00  0.720          H  
ATOM  51329  HG  SER C3233      31.347  58.888  22.537  1.00  0.720          H  
ATOM  51330  N   PRO C3234      32.166  58.112  27.807  1.00  0.570          N  
ATOM  51331  CA  PRO C3234      31.782  58.515  29.147  1.00  0.630          C  
ATOM  51332  C   PRO C3234      31.105  59.884  29.127  1.00  0.470          C  
ATOM  51333  O   PRO C3234      31.527  60.756  28.368  1.00  0.510          O  
ATOM  51334  CB  PRO C3234      33.141  58.591  29.868  1.00  0.950          C  
ATOM  51335  CG  PRO C3234      34.062  57.713  29.072  1.00  0.950          C  
ATOM  51336  CD  PRO C3234      33.612  57.874  27.643  1.00  0.950          C  
ATOM  51337  HA  PRO C3234      31.124  57.751  29.589  1.00  0.760          H  
ATOM  51338 1HB  PRO C3234      33.492  59.633  29.900  1.00  1.130          H  
ATOM  51339 2HB  PRO C3234      33.037  58.250  30.908  1.00  1.130          H  
ATOM  51340 1HG  PRO C3234      35.109  58.023  29.223  1.00  1.130          H  
ATOM  51341 2HG  PRO C3234      33.989  56.672  29.413  1.00  1.130          H  
ATOM  51342 1HD  PRO C3234      34.098  58.733  27.158  1.00  1.130          H  
ATOM  51343 2HD  PRO C3234      33.826  56.931  27.147  1.00  1.130          H  
ATOM  51344  N   THR C3235      30.106  60.079  29.987  1.00  0.470          N  
ATOM  51345  CA  THR C3235      29.426  61.368  30.173  1.00  0.410          C  
ATOM  51346  C   THR C3235      29.174  61.612  31.669  1.00  0.510          C  
ATOM  51347  O   THR C3235      28.847  60.668  32.386  1.00  0.530          O  
ATOM  51348  CB  THR C3235      28.118  61.395  29.350  1.00  0.600          C  
ATOM  51349  OG1 THR C3235      28.448  61.258  27.963  1.00  0.600          O  
ATOM  51350  CG2 THR C3235      27.330  62.675  29.544  1.00  0.600          C  
ATOM  51351  H   THR C3235      29.801  59.299  30.549  1.00  0.560          H  
ATOM  51352  HA  THR C3235      30.071  62.163  29.803  1.00  0.490          H  
ATOM  51353  HB  THR C3235      27.501  60.555  29.647  1.00  0.720          H  
ATOM  51354  HG1 THR C3235      28.831  60.375  27.806  1.00  0.720          H  
ATOM  51355 1HG2 THR C3235      26.427  62.629  28.934  1.00  0.720          H  
ATOM  51356 2HG2 THR C3235      27.043  62.789  30.580  1.00  0.720          H  
ATOM  51357 3HG2 THR C3235      27.933  63.526  29.235  1.00  0.720          H  
ATOM  51358  N   LEU C3236      29.305  62.856  32.146  1.00  0.630          N  
ATOM  51359  CA  LEU C3236      28.941  63.150  33.540  1.00  0.750          C  
ATOM  51360  C   LEU C3236      27.425  63.041  33.658  1.00  0.790          C  
ATOM  51361  O   LEU C3236      26.720  63.714  32.898  1.00  0.770          O  
ATOM  51362  CB  LEU C3236      29.368  64.565  33.920  1.00  1.000          C  
ATOM  51363  CG  LEU C3236      30.832  64.879  34.026  1.00  1.000          C  
ATOM  51364  CD1 LEU C3236      30.983  66.354  34.125  1.00  1.000          C  
ATOM  51365  CD2 LEU C3236      31.397  64.229  35.280  1.00  1.000          C  
ATOM  51366  H   LEU C3236      29.631  63.596  31.540  1.00  0.760          H  
ATOM  51367  HA  LEU C3236      29.401  62.414  34.192  1.00  0.900          H  
ATOM  51368 1HB  LEU C3236      28.984  65.217  33.179  1.00  1.200          H  
ATOM  51369 2HB  LEU C3236      28.911  64.815  34.873  1.00  1.200          H  
ATOM  51370  HG  LEU C3236      31.354  64.533  33.149  1.00  1.200          H  
ATOM  51371 1HD1 LEU C3236      32.036  66.612  34.214  1.00  1.200          H  
ATOM  51372 2HD1 LEU C3236      30.566  66.830  33.236  1.00  1.200          H  
ATOM  51373 3HD1 LEU C3236      30.453  66.681  34.989  1.00  1.200          H  
ATOM  51374 1HD2 LEU C3236      32.453  64.471  35.385  1.00  1.200          H  
ATOM  51375 2HD2 LEU C3236      30.865  64.590  36.151  1.00  1.200          H  
ATOM  51376 3HD2 LEU C3236      31.287  63.168  35.211  1.00  1.200          H  
ATOM  51377  N   CYS C3237      26.927  62.230  34.611  1.00  0.840          N  
ATOM  51378  CA  CYS C3237      25.474  61.977  34.711  1.00  0.880          C  
ATOM  51379  C   CYS C3237      24.662  62.068  36.032  1.00  1.040          C  
ATOM  51380  O   CYS C3237      23.786  61.224  36.208  1.00  1.940          O  
ATOM  51381  CB  CYS C3237      25.194  60.600  34.120  1.00  1.220          C  
ATOM  51382  SG  CYS C3237      25.655  60.444  32.400  1.00  1.220          S  
ATOM  51383  H   CYS C3237      27.595  61.747  35.223  1.00  1.010          H  
ATOM  51384  HA  CYS C3237      25.013  62.694  34.049  1.00  1.060          H  
ATOM  51385 1HB  CYS C3237      25.745  59.857  34.677  1.00  1.460          H  
ATOM  51386 2HB  CYS C3237      24.135  60.371  34.201  1.00  1.460          H  
ATOM  51387  HG  CYS C3237      26.991  60.614  32.593  1.00  1.460          H  
ATOM  51388  N   HIS C3238      24.926  62.986  36.970  1.00  0.600          N  
ATOM  51389  CA  HIS C3238      24.076  63.038  38.194  1.00  0.590          C  
ATOM  51390  C   HIS C3238      23.847  61.663  38.810  1.00  0.610          C  
ATOM  51391  O   HIS C3238      22.718  61.182  38.863  1.00  0.780          O  
ATOM  51392  CB  HIS C3238      22.691  63.657  37.959  1.00  0.830          C  
ATOM  51393  CG  HIS C3238      22.672  65.075  37.555  1.00  0.830          C  
ATOM  51394  ND1 HIS C3238      23.221  66.079  38.336  1.00  0.830          N  
ATOM  51395  CD2 HIS C3238      22.106  65.687  36.495  1.00  0.830          C  
ATOM  51396  CE1 HIS C3238      22.991  67.245  37.756  1.00  0.830          C  
ATOM  51397  NE2 HIS C3238      22.316  67.028  36.649  1.00  0.830          N  
ATOM  51398  H   HIS C3238      25.656  63.663  36.825  1.00  0.720          H  
ATOM  51399  HA  HIS C3238      24.581  63.640  38.950  1.00  0.710          H  
ATOM  51400 1HB  HIS C3238      22.171  63.088  37.182  1.00  1.000          H  
ATOM  51401 2HB  HIS C3238      22.099  63.564  38.871  1.00  1.000          H  
ATOM  51402  HD2 HIS C3238      21.566  65.205  35.678  1.00  1.000          H  
ATOM  51403  HE1 HIS C3238      23.292  68.224  38.129  1.00  1.000          H  
ATOM  51404  HE2 HIS C3238      21.973  67.747  35.995  1.00  1.000          H  
ATOM  51405  N   LEU C3239      24.902  60.995  39.196  1.00  0.610          N  
ATOM  51406  CA  LEU C3239      24.813  59.623  39.642  1.00  0.630          C  
ATOM  51407  C   LEU C3239      24.510  59.457  41.105  1.00  0.680          C  
ATOM  51408  O   LEU C3239      24.637  60.378  41.906  1.00  0.990          O  
ATOM  51409  CB  LEU C3239      26.091  58.936  39.270  1.00  0.870          C  
ATOM  51410  CG  LEU C3239      26.401  58.888  37.776  1.00  0.870          C  
ATOM  51411  CD1 LEU C3239      27.725  58.314  37.605  1.00  0.870          C  
ATOM  51412  CD2 LEU C3239      25.356  58.037  37.015  1.00  0.870          C  
ATOM  51413  H   LEU C3239      25.805  61.466  39.224  1.00  0.730          H  
ATOM  51414  HA  LEU C3239      24.001  59.148  39.110  1.00  0.760          H  
ATOM  51415 1HB  LEU C3239      26.864  59.514  39.718  1.00  1.050          H  
ATOM  51416 2HB  LEU C3239      26.100  57.924  39.682  1.00  1.050          H  
ATOM  51417  HG  LEU C3239      26.415  59.896  37.369  1.00  1.050          H  
ATOM  51418 1HD1 LEU C3239      27.916  58.314  36.565  1.00  1.050          H  
ATOM  51419 2HD1 LEU C3239      28.470  58.924  38.115  1.00  1.050          H  
ATOM  51420 3HD1 LEU C3239      27.751  57.302  37.998  1.00  1.050          H  
ATOM  51421 1HD2 LEU C3239      25.610  57.993  35.969  1.00  1.050          H  
ATOM  51422 2HD2 LEU C3239      25.356  57.046  37.414  1.00  1.050          H  
ATOM  51423 3HD2 LEU C3239      24.365  58.462  37.105  1.00  1.050          H  
ATOM  51424  N   LEU C3240      24.054  58.283  41.461  1.00  1.250          N  
ATOM  51425  CA  LEU C3240      23.771  58.019  42.848  1.00  1.450          C  
ATOM  51426  C   LEU C3240      25.074  57.867  43.630  1.00  1.160          C  
ATOM  51427  O   LEU C3240      26.014  57.261  43.116  1.00  1.620          O  
ATOM  51428  CB  LEU C3240      22.949  56.725  42.925  1.00  1.950          C  
ATOM  51429  CG  LEU C3240      21.541  56.770  42.294  1.00  1.950          C  
ATOM  51430  CD1 LEU C3240      20.975  55.350  42.230  1.00  1.950          C  
ATOM  51431  CD2 LEU C3240      20.629  57.662  43.153  1.00  1.950          C  
ATOM  51432  H   LEU C3240      23.939  57.549  40.749  1.00  1.500          H  
ATOM  51433  HA  LEU C3240      23.204  58.860  43.217  1.00  1.740          H  
ATOM  51434 1HB  LEU C3240      23.506  55.938  42.407  1.00  2.340          H  
ATOM  51435 2HB  LEU C3240      22.844  56.426  43.966  1.00  2.340          H  
ATOM  51436  HG  LEU C3240      21.602  57.162  41.282  1.00  2.340          H  
ATOM  51437 1HD1 LEU C3240      19.985  55.367  41.783  1.00  2.340          H  
ATOM  51438 2HD1 LEU C3240      21.631  54.725  41.614  1.00  2.340          H  
ATOM  51439 3HD1 LEU C3240      20.912  54.931  43.233  1.00  2.340          H  
ATOM  51440 1HD2 LEU C3240      19.634  57.691  42.738  1.00  2.340          H  
ATOM  51441 2HD2 LEU C3240      20.578  57.254  44.163  1.00  2.340          H  
ATOM  51442 3HD2 LEU C3240      21.018  58.668  43.195  1.00  2.340          H  
ATOM  51443  N   PRO C3241      25.159  58.370  44.881  1.00  0.970          N  
ATOM  51444  CA  PRO C3241      26.306  58.241  45.766  1.00  0.890          C  
ATOM  51445  C   PRO C3241      26.594  56.791  46.135  1.00  0.990          C  
ATOM  51446  O   PRO C3241      27.690  56.459  46.572  1.00  1.220          O  
ATOM  51447  CB  PRO C3241      25.888  59.079  46.984  1.00  1.330          C  
ATOM  51448  CG  PRO C3241      24.372  59.113  46.942  1.00  1.330          C  
ATOM  51449  CD  PRO C3241      24.017  59.094  45.473  1.00  1.330          C  
ATOM  51450  HA  PRO C3241      27.182  58.688  45.275  1.00  1.070          H  
ATOM  51451 1HB  PRO C3241      26.273  58.612  47.904  1.00  1.600          H  
ATOM  51452 2HB  PRO C3241      26.337  60.082  46.921  1.00  1.600          H  
ATOM  51453 1HG  PRO C3241      23.950  58.265  47.501  1.00  1.600          H  
ATOM  51454 2HG  PRO C3241      24.004  60.035  47.438  1.00  1.600          H  
ATOM  51455 1HD  PRO C3241      23.068  58.545  45.367  1.00  1.600          H  
ATOM  51456 2HD  PRO C3241      23.960  60.117  45.069  1.00  1.600          H  
ATOM  51457  N   VAL C3242      25.598  55.934  46.017  1.00  1.230          N  
ATOM  51458  CA  VAL C3242      25.794  54.534  46.312  1.00  1.500          C  
ATOM  51459  C   VAL C3242      25.037  53.755  45.260  1.00  1.130          C  
ATOM  51460  O   VAL C3242      23.939  54.142  44.890  1.00  1.420          O  
ATOM  51461  CB  VAL C3242      25.307  54.204  47.741  1.00  1.990          C  
ATOM  51462  CG1 VAL C3242      23.807  54.483  47.876  1.00  1.990          C  
ATOM  51463  CG2 VAL C3242      25.620  52.739  48.086  1.00  1.990          C  
ATOM  51464  H   VAL C3242      24.703  56.238  45.670  1.00  1.480          H  
ATOM  51465  HA  VAL C3242      26.855  54.290  46.234  1.00  1.800          H  
ATOM  51466  HB  VAL C3242      25.828  54.859  48.440  1.00  2.390          H  
ATOM  51467 1HG1 VAL C3242      23.494  54.274  48.896  1.00  2.390          H  
ATOM  51468 2HG1 VAL C3242      23.609  55.526  47.645  1.00  2.390          H  
ATOM  51469 3HG1 VAL C3242      23.239  53.847  47.199  1.00  2.390          H  
ATOM  51470 1HG2 VAL C3242      25.295  52.534  49.103  1.00  2.390          H  
ATOM  51471 2HG2 VAL C3242      25.094  52.064  47.408  1.00  2.390          H  
ATOM  51472 3HG2 VAL C3242      26.692  52.567  48.010  1.00  2.390          H  
ATOM  51473  N   LYS C3243      25.595  52.643  44.837  1.00  0.990          N  
ATOM  51474  CA  LYS C3243      24.977  51.744  43.879  1.00  0.870          C  
ATOM  51475  C   LYS C3243      23.643  51.213  44.379  1.00  0.870          C  
ATOM  51476  O   LYS C3243      23.563  50.705  45.499  1.00  1.060          O  
ATOM  51477  CB  LYS C3243      25.943  50.590  43.650  1.00  1.270          C  
ATOM  51478  CG  LYS C3243      25.560  49.565  42.631  1.00  1.270          C  
ATOM  51479  CD  LYS C3243      26.671  48.540  42.557  1.00  1.270          C  
ATOM  51480  CE  LYS C3243      26.408  47.448  41.561  1.00  1.270          C  
ATOM  51481  NZ  LYS C3243      27.534  46.480  41.552  1.00  1.270          N  
ATOM  51482  H   LYS C3243      26.507  52.406  45.204  1.00  1.190          H  
ATOM  51483  HA  LYS C3243      24.803  52.285  42.946  1.00  1.040          H  
ATOM  51484 1HB  LYS C3243      26.910  50.996  43.354  1.00  1.520          H  
ATOM  51485 2HB  LYS C3243      26.094  50.067  44.595  1.00  1.520          H  
ATOM  51486 1HG  LYS C3243      24.624  49.072  42.918  1.00  1.520          H  
ATOM  51487 2HG  LYS C3243      25.429  50.038  41.659  1.00  1.520          H  
ATOM  51488 1HD  LYS C3243      27.604  49.038  42.289  1.00  1.520          H  
ATOM  51489 2HD  LYS C3243      26.796  48.087  43.541  1.00  1.520          H  
ATOM  51490 1HE  LYS C3243      25.485  46.924  41.810  1.00  1.520          H  
ATOM  51491 2HE  LYS C3243      26.308  47.882  40.562  1.00  1.520          H  
ATOM  51492 1HZ  LYS C3243      27.356  45.758  40.854  1.00  1.520          H  
ATOM  51493 2HZ  LYS C3243      28.380  46.964  41.301  1.00  1.520          H  
ATOM  51494 3HZ  LYS C3243      27.641  46.053  42.455  1.00  1.520          H  
ATOM  51495  N   ALA C3244      22.602  51.298  43.556  1.00  0.970          N  
ATOM  51496  CA  ALA C3244      21.319  50.773  43.974  1.00  1.050          C  
ATOM  51497  C   ALA C3244      21.362  49.241  44.045  1.00  0.890          C  
ATOM  51498  O   ALA C3244      21.978  48.621  43.182  1.00  0.860          O  
ATOM  51499  CB  ALA C3244      20.233  51.178  42.985  1.00  1.440          C  
ATOM  51500  H   ALA C3244      22.703  51.743  42.637  1.00  1.160          H  
ATOM  51501  HA  ALA C3244      21.087  51.206  44.935  1.00  1.260          H  
ATOM  51502 1HB  ALA C3244      19.269  50.787  43.320  1.00  1.730          H  
ATOM  51503 2HB  ALA C3244      20.188  52.264  42.918  1.00  1.730          H  
ATOM  51504 3HB  ALA C3244      20.469  50.764  42.002  1.00  1.730          H  
ATOM  51505  N   PRO C3245      20.735  48.603  45.050  1.00  1.000          N  
ATOM  51506  CA  PRO C3245      20.469  47.179  45.117  1.00  1.030          C  
ATOM  51507  C   PRO C3245      19.553  46.930  43.953  1.00  0.930          C  
ATOM  51508  O   PRO C3245      18.754  47.812  43.641  1.00  1.020          O  
ATOM  51509  CB  PRO C3245      19.762  47.000  46.470  1.00  1.540          C  
ATOM  51510  CG  PRO C3245      20.181  48.202  47.285  1.00  1.540          C  
ATOM  51511  CD  PRO C3245      20.352  49.332  46.277  1.00  1.540          C  
ATOM  51512  HA  PRO C3245      21.407  46.609  45.034  1.00  1.240          H  
ATOM  51513 1HB  PRO C3245      18.676  46.949  46.332  1.00  1.850          H  
ATOM  51514 2HB  PRO C3245      20.067  46.051  46.933  1.00  1.850          H  
ATOM  51515 1HG  PRO C3245      19.413  48.423  48.052  1.00  1.850          H  
ATOM  51516 2HG  PRO C3245      21.110  47.983  47.830  1.00  1.850          H  
ATOM  51517 1HD  PRO C3245      19.417  49.892  46.130  1.00  1.850          H  
ATOM  51518 2HD  PRO C3245      21.183  49.962  46.644  1.00  1.850          H  
ATOM  51519  N   PHE C3246      19.465  45.731  43.406  1.00  0.900          N  
ATOM  51520  CA  PHE C3246      18.563  45.696  42.270  1.00  0.930          C  
ATOM  51521  C   PHE C3246      17.257  45.046  42.621  1.00  0.950          C  
ATOM  51522  O   PHE C3246      16.489  44.621  41.764  1.00  1.280          O  
ATOM  51523  CB  PHE C3246      19.224  44.958  41.106  1.00  1.290          C  
ATOM  51524  CG  PHE C3246      19.699  43.601  41.489  1.00  1.290          C  
ATOM  51525  CD1 PHE C3246      18.850  42.503  41.481  1.00  1.290          C  
ATOM  51526  CD2 PHE C3246      21.013  43.421  41.884  1.00  1.290          C  
ATOM  51527  CE1 PHE C3246      19.303  41.265  41.864  1.00  1.290          C  
ATOM  51528  CE2 PHE C3246      21.467  42.181  42.263  1.00  1.290          C  
ATOM  51529  CZ  PHE C3246      20.612  41.102  42.256  1.00  1.290          C  
ATOM  51530  H   PHE C3246      20.046  44.944  43.670  1.00  1.080          H  
ATOM  51531  HA  PHE C3246      18.364  46.708  41.930  1.00  1.120          H  
ATOM  51532 1HB  PHE C3246      18.516  44.857  40.284  1.00  1.550          H  
ATOM  51533 2HB  PHE C3246      20.074  45.534  40.738  1.00  1.550          H  
ATOM  51534  HD1 PHE C3246      17.808  42.627  41.171  1.00  1.550          H  
ATOM  51535  HD2 PHE C3246      21.696  44.279  41.893  1.00  1.550          H  
ATOM  51536  HE1 PHE C3246      18.624  40.409  41.856  1.00  1.550          H  
ATOM  51537  HE2 PHE C3246      22.507  42.053  42.571  1.00  1.550          H  
ATOM  51538  HZ  PHE C3246      20.972  40.118  42.557  1.00  1.550          H  
ATOM  51539  N   CYS C3247      16.892  45.252  43.886  1.00  0.930          N  
ATOM  51540  CA  CYS C3247      15.536  44.988  44.323  1.00  0.930          C  
ATOM  51541  C   CYS C3247      14.847  46.334  44.374  1.00  0.910          C  
ATOM  51542  O   CYS C3247      13.620  46.415  44.305  1.00  1.060          O  
ATOM  51543  CB  CYS C3247      15.487  44.380  45.728  1.00  1.300          C  
ATOM  51544  SG  CYS C3247      15.887  45.552  47.086  1.00  1.300          S  
ATOM  51545  H   CYS C3247      17.582  45.549  44.553  1.00  1.120          H  
ATOM  51546  HA  CYS C3247      15.034  44.337  43.615  1.00  1.120          H  
ATOM  51547 1HB  CYS C3247      14.489  43.978  45.908  1.00  1.560          H  
ATOM  51548 2HB  CYS C3247      16.186  43.546  45.784  1.00  1.560          H  
ATOM  51549  N   CYS C3248      15.652  47.411  44.414  1.00  0.920          N  
ATOM  51550  CA  CYS C3248      15.141  48.758  44.562  1.00  0.920          C  
ATOM  51551  C   CYS C3248      14.831  49.346  43.217  1.00  0.950          C  
ATOM  51552  O   CYS C3248      14.232  50.410  43.107  1.00  1.110          O  
ATOM  51553  CB  CYS C3248      16.165  49.643  45.268  1.00  1.290          C  
ATOM  51554  SG  CYS C3248      16.481  49.178  46.969  1.00  1.290          S  
ATOM  51555  H   CYS C3248      16.667  47.317  44.371  1.00  1.100          H  
ATOM  51556  HA  CYS C3248      14.227  48.724  45.157  1.00  1.100          H  
ATOM  51557 1HB  CYS C3248      17.113  49.574  44.726  1.00  1.550          H  
ATOM  51558 2HB  CYS C3248      15.847  50.682  45.245  1.00  1.550          H  
ATOM  51559  HG  CYS C3248      16.135  47.885  46.818  1.00  1.550          H  
ATOM  51560  N   LEU C3249      15.248  48.639  42.183  1.00  0.840          N  
ATOM  51561  CA  LEU C3249      15.027  49.065  40.825  1.00  0.890          C  
ATOM  51562  C   LEU C3249      13.727  48.499  40.314  1.00  0.860          C  
ATOM  51563  O   LEU C3249      13.368  48.748  39.169  1.00  0.870          O  
ATOM  51564  CB  LEU C3249      16.155  48.594  39.891  1.00  1.230          C  
ATOM  51565  CG  LEU C3249      17.585  49.134  40.117  1.00  1.230          C  
ATOM  51566  CD1 LEU C3249      18.506  48.422  39.159  1.00  1.230          C  
ATOM  51567  CD2 LEU C3249      17.650  50.640  39.846  1.00  1.230          C  
ATOM  51568  H   LEU C3249      15.719  47.765  42.365  1.00  1.010          H  
ATOM  51569  HA  LEU C3249      14.953  50.152  40.799  1.00  1.070          H  
ATOM  51570 1HB  LEU C3249      16.204  47.505  39.948  1.00  1.470          H  
ATOM  51571 2HB  LEU C3249      15.878  48.865  38.880  1.00  1.470          H  
ATOM  51572  HG  LEU C3249      17.906  48.937  41.142  1.00  1.470          H  
ATOM  51573 1HD1 LEU C3249      19.492  48.798  39.299  1.00  1.470          H  
ATOM  51574 2HD1 LEU C3249      18.487  47.353  39.346  1.00  1.470          H  
ATOM  51575 3HD1 LEU C3249      18.186  48.616  38.142  1.00  1.470          H  
ATOM  51576 1HD2 LEU C3249      18.671  50.990  39.993  1.00  1.470          H  
ATOM  51577 2HD2 LEU C3249      17.345  50.845  38.817  1.00  1.470          H  
ATOM  51578 3HD2 LEU C3249      16.989  51.175  40.527  1.00  1.470          H  
ATOM  51579  N   ARG C3250      13.022  47.701  41.115  1.00  0.860          N  
ATOM  51580  CA  ARG C3250      11.810  47.110  40.597  1.00  0.850          C  
ATOM  51581  C   ARG C3250      10.580  47.777  41.174  1.00  0.810          C  
ATOM  51582  O   ARG C3250      10.529  48.077  42.360  1.00  0.840          O  
ATOM  51583  CB  ARG C3250      11.787  45.627  40.935  1.00  1.190          C  
ATOM  51584  CG  ARG C3250      12.965  44.795  40.382  1.00  1.190          C  
ATOM  51585  CD  ARG C3250      12.967  44.763  38.897  1.00  1.190          C  
ATOM  51586  NE  ARG C3250      11.710  44.220  38.382  1.00  1.190          N  
ATOM  51587  CZ  ARG C3250      11.437  42.902  38.208  1.00  1.190          C  
ATOM  51588  NH1 ARG C3250      12.355  41.985  38.471  1.00  1.190          N  
ATOM  51589  NH2 ARG C3250      10.244  42.521  37.784  1.00  1.190          N  
ATOM  51590  H   ARG C3250      13.301  47.498  42.083  1.00  1.030          H  
ATOM  51591  HA  ARG C3250      11.775  47.240  39.519  1.00  1.020          H  
ATOM  51592 1HB  ARG C3250      11.804  45.516  42.021  1.00  1.430          H  
ATOM  51593 2HB  ARG C3250      10.859  45.185  40.582  1.00  1.430          H  
ATOM  51594 1HG  ARG C3250      13.908  45.236  40.717  1.00  1.430          H  
ATOM  51595 2HG  ARG C3250      12.896  43.775  40.756  1.00  1.430          H  
ATOM  51596 1HD  ARG C3250      13.093  45.760  38.525  1.00  1.430          H  
ATOM  51597 2HD  ARG C3250      13.790  44.154  38.539  1.00  1.430          H  
ATOM  51598  HE  ARG C3250      10.980  44.899  38.155  1.00  1.430          H  
ATOM  51599 1HH1 ARG C3250      13.268  42.256  38.806  1.00  1.430          H  
ATOM  51600 2HH1 ARG C3250      12.138  41.007  38.344  1.00  1.430          H  
ATOM  51601 1HH2 ARG C3250       9.492  43.207  37.616  1.00  1.430          H  
ATOM  51602 2HH2 ARG C3250      10.033  41.549  37.652  1.00  1.430          H  
ATOM  51603  N   LEU C3251       9.565  47.979  40.329  1.00  0.770          N  
ATOM  51604  CA  LEU C3251       8.276  48.528  40.782  1.00  0.760          C  
ATOM  51605  C   LEU C3251       7.156  47.485  40.801  1.00  0.810          C  
ATOM  51606  O   LEU C3251       5.992  47.845  40.889  1.00  1.330          O  
ATOM  51607  CB  LEU C3251       7.817  49.707  39.898  1.00  1.070          C  
ATOM  51608  CG  LEU C3251       8.678  50.970  39.849  1.00  1.070          C  
ATOM  51609  CD1 LEU C3251       8.130  51.919  38.778  1.00  1.070          C  
ATOM  51610  CD2 LEU C3251       8.662  51.682  41.151  1.00  1.070          C  
ATOM  51611  H   LEU C3251       9.714  47.740  39.339  1.00  0.920          H  
ATOM  51612  HA  LEU C3251       8.399  48.881  41.803  1.00  0.910          H  
ATOM  51613 1HB  LEU C3251       7.769  49.359  38.918  1.00  1.280          H  
ATOM  51614 2HB  LEU C3251       6.811  50.002  40.202  1.00  1.280          H  
ATOM  51615  HG  LEU C3251       9.660  50.692  39.622  1.00  1.280          H  
ATOM  51616 1HD1 LEU C3251       8.747  52.815  38.736  1.00  1.280          H  
ATOM  51617 2HD1 LEU C3251       8.148  51.423  37.807  1.00  1.280          H  
ATOM  51618 3HD1 LEU C3251       7.109  52.195  39.024  1.00  1.280          H  
ATOM  51619 1HD2 LEU C3251       9.276  52.576  41.092  1.00  1.280          H  
ATOM  51620 2HD2 LEU C3251       7.638  51.960  41.378  1.00  1.280          H  
ATOM  51621 3HD2 LEU C3251       9.056  51.035  41.931  1.00  1.280          H  
ATOM  51622  N   ASP C3252       7.485  46.204  40.660  1.00  1.000          N  
ATOM  51623  CA  ASP C3252       6.455  45.152  40.647  1.00  1.040          C  
ATOM  51624  C   ASP C3252       6.190  44.598  42.041  1.00  0.900          C  
ATOM  51625  O   ASP C3252       5.084  44.156  42.344  1.00  1.110          O  
ATOM  51626  CB  ASP C3252       6.839  43.999  39.707  1.00  1.440          C  
ATOM  51627  CG  ASP C3252       6.895  44.379  38.202  1.00  1.440          C  
ATOM  51628  OD1 ASP C3252       5.942  44.903  37.713  1.00  1.440          O  
ATOM  51629  OD2 ASP C3252       7.883  44.076  37.544  1.00  1.440          O  
ATOM  51630  H   ASP C3252       8.462  45.971  40.585  1.00  1.200          H  
ATOM  51631  HA  ASP C3252       5.525  45.589  40.279  1.00  1.250          H  
ATOM  51632 1HB  ASP C3252       7.811  43.606  40.006  1.00  1.730          H  
ATOM  51633 2HB  ASP C3252       6.116  43.191  39.832  1.00  1.730          H  
ATOM  51634  N   LYS C3253       7.237  44.592  42.862  1.00  0.930          N  
ATOM  51635  CA  LYS C3253       7.252  44.130  44.248  1.00  1.070          C  
ATOM  51636  C   LYS C3253       8.112  45.154  44.993  1.00  1.250          C  
ATOM  51637  O   LYS C3253       9.077  45.651  44.418  1.00  1.600          O  
ATOM  51638  CB  LYS C3253       7.853  42.724  44.382  1.00  1.440          C  
ATOM  51639  CG  LYS C3253       7.106  41.598  43.642  1.00  1.440          C  
ATOM  51640  CD  LYS C3253       5.766  41.273  44.308  1.00  1.440          C  
ATOM  51641  CE  LYS C3253       5.067  40.108  43.623  1.00  1.440          C  
ATOM  51642  NZ  LYS C3253       3.728  39.837  44.229  1.00  1.440          N  
ATOM  51643  H   LYS C3253       8.102  44.965  42.511  1.00  1.120          H  
ATOM  51644  HA  LYS C3253       6.247  44.155  44.664  1.00  1.280          H  
ATOM  51645 1HB  LYS C3253       8.878  42.738  44.011  1.00  1.730          H  
ATOM  51646 2HB  LYS C3253       7.900  42.457  45.439  1.00  1.730          H  
ATOM  51647 1HG  LYS C3253       6.928  41.890  42.610  1.00  1.730          H  
ATOM  51648 2HG  LYS C3253       7.724  40.703  43.640  1.00  1.730          H  
ATOM  51649 1HD  LYS C3253       5.926  41.029  45.358  1.00  1.730          H  
ATOM  51650 2HD  LYS C3253       5.108  42.143  44.251  1.00  1.730          H  
ATOM  51651 1HE  LYS C3253       4.937  40.343  42.567  1.00  1.730          H  
ATOM  51652 2HE  LYS C3253       5.683  39.214  43.714  1.00  1.730          H  
ATOM  51653 1HZ  LYS C3253       3.289  39.061  43.751  1.00  1.730          H  
ATOM  51654 2HZ  LYS C3253       3.838  39.610  45.208  1.00  1.730          H  
ATOM  51655 3HZ  LYS C3253       3.147  40.663  44.138  1.00  1.730          H  
ATOM  51656  N   GLY C3254       7.800  45.503  46.240  1.00  1.640          N  
ATOM  51657  CA  GLY C3254       8.671  46.464  46.924  1.00  2.020          C  
ATOM  51658  C   GLY C3254       9.783  45.715  47.632  1.00  1.560          C  
ATOM  51659  O   GLY C3254       9.801  44.484  47.626  1.00  1.560          O  
ATOM  51660  H   GLY C3254       7.005  45.093  46.717  1.00  1.970          H  
ATOM  51661 1HA  GLY C3254       9.090  47.170  46.203  1.00  2.420          H  
ATOM  51662 2HA  GLY C3254       8.089  47.043  47.641  1.00  2.420          H  
ATOM  51663  N   CYS C3255      10.687  46.422  48.290  1.00  1.390          N  
ATOM  51664  CA  CYS C3255      11.691  45.707  49.072  1.00  1.220          C  
ATOM  51665  C   CYS C3255      12.037  46.608  50.242  1.00  1.440          C  
ATOM  51666  O   CYS C3255      11.840  47.834  50.175  1.00  1.890          O  
ATOM  51667  CB  CYS C3255      12.940  45.291  48.268  1.00  1.780          C  
ATOM  51668  SG  CYS C3255      14.012  46.597  47.633  1.00  1.780          S  
ATOM  51669  H   CYS C3255      10.679  47.434  48.243  1.00  1.670          H  
ATOM  51670  HA  CYS C3255      11.248  44.793  49.469  1.00  1.460          H  
ATOM  51671 1HB  CYS C3255      13.551  44.632  48.881  1.00  2.130          H  
ATOM  51672 2HB  CYS C3255      12.607  44.703  47.411  1.00  2.130          H  
ATOM  51673  N   LYS C3256      12.627  46.019  51.284  1.00  1.320          N  
ATOM  51674  CA  LYS C3256      12.817  46.745  52.554  1.00  1.580          C  
ATOM  51675  C   LYS C3256      13.878  47.840  52.681  1.00  2.130          C  
ATOM  51676  O   LYS C3256      14.723  47.807  53.577  1.00  2.820          O  
ATOM  51677  CB  LYS C3256      13.057  45.725  53.666  1.00  2.110          C  
ATOM  51678  CG  LYS C3256      11.854  44.829  53.962  1.00  2.110          C  
ATOM  51679  CD  LYS C3256      12.155  43.844  55.091  1.00  2.110          C  
ATOM  51680  CE  LYS C3256      10.952  42.952  55.396  1.00  2.110          C  
ATOM  51681  NZ  LYS C3256      11.248  41.972  56.481  1.00  2.110          N  
ATOM  51682  H   LYS C3256      12.850  45.036  51.232  1.00  1.580          H  
ATOM  51683  HA  LYS C3256      11.863  47.230  52.769  1.00  1.900          H  
ATOM  51684 1HB  LYS C3256      13.904  45.091  53.402  1.00  2.530          H  
ATOM  51685 2HB  LYS C3256      13.311  46.245  54.590  1.00  2.530          H  
ATOM  51686 1HG  LYS C3256      11.007  45.454  54.249  1.00  2.530          H  
ATOM  51687 2HG  LYS C3256      11.581  44.275  53.067  1.00  2.530          H  
ATOM  51688 1HD  LYS C3256      13.000  43.216  54.808  1.00  2.530          H  
ATOM  51689 2HD  LYS C3256      12.422  44.397  55.991  1.00  2.530          H  
ATOM  51690 1HE  LYS C3256      10.114  43.576  55.703  1.00  2.530          H  
ATOM  51691 2HE  LYS C3256      10.675  42.406  54.494  1.00  2.530          H  
ATOM  51692 1HZ  LYS C3256      10.430  41.403  56.653  1.00  2.530          H  
ATOM  51693 2HZ  LYS C3256      12.017  41.379  56.202  1.00  2.530          H  
ATOM  51694 3HZ  LYS C3256      11.495  42.468  57.326  1.00  2.530          H  
ATOM  51695  N   HIS C3257      13.783  48.829  51.804  1.00  1.960          N  
ATOM  51696  CA  HIS C3257      14.573  50.034  51.837  1.00  2.430          C  
ATOM  51697  C   HIS C3257      13.578  51.151  51.587  1.00  2.560          C  
ATOM  51698  O   HIS C3257      13.770  52.307  51.980  1.00  2.770          O  
ATOM  51699  CB  HIS C3257      15.659  50.003  50.758  1.00  3.210          C  
ATOM  51700  CG  HIS C3257      16.654  48.888  50.934  1.00  3.210          C  
ATOM  51701  ND1 HIS C3257      17.621  48.903  51.917  1.00  3.210          N  
ATOM  51702  CD2 HIS C3257      16.819  47.727  50.264  1.00  3.210          C  
ATOM  51703  CE1 HIS C3257      18.346  47.800  51.828  1.00  3.210          C  
ATOM  51704  NE2 HIS C3257      17.881  47.072  50.835  1.00  3.210          N  
ATOM  51705  H   HIS C3257      13.058  48.750  51.096  1.00  2.350          H  
ATOM  51706  HA  HIS C3257      15.032  50.179  52.812  1.00  2.920          H  
ATOM  51707 1HB  HIS C3257      15.188  49.886  49.781  1.00  3.860          H  
ATOM  51708 2HB  HIS C3257      16.196  50.949  50.752  1.00  3.860          H  
ATOM  51709  HD1 HIS C3257      17.544  49.417  52.773  1.00  3.860          H  
ATOM  51710  HD2 HIS C3257      16.298  47.285  49.433  1.00  3.860          H  
ATOM  51711  HE1 HIS C3257      19.168  47.622  52.520  1.00  3.860          H  
ATOM  51712  N   ASN C3258      12.524  50.759  50.853  1.00  2.570          N  
ATOM  51713  CA  ASN C3258      11.480  51.663  50.363  1.00  2.800          C  
ATOM  51714  C   ASN C3258      10.274  50.794  49.897  1.00  2.390          C  
ATOM  51715  O   ASN C3258      10.170  50.435  48.716  1.00  2.510          O  
ATOM  51716  CB  ASN C3258      12.063  52.526  49.249  1.00  3.830          C  
ATOM  51717  CG  ASN C3258      11.231  53.669  48.876  1.00  3.830          C  
ATOM  51718  OD1 ASN C3258      10.360  54.062  49.648  1.00  3.830          O  
ATOM  51719  ND2 ASN C3258      11.493  54.244  47.735  1.00  3.830          N  
ATOM  51720  H   ASN C3258      12.443  49.757  50.632  1.00  3.080          H  
ATOM  51721  HA  ASN C3258      11.142  52.297  51.183  1.00  3.360          H  
ATOM  51722 1HB  ASN C3258      13.040  52.902  49.549  1.00  4.590          H  
ATOM  51723 2HB  ASN C3258      12.216  51.908  48.364  1.00  4.590          H  
ATOM  51724 1HD2 ASN C3258      10.973  55.053  47.455  1.00  4.590          H  
ATOM  51725 2HD2 ASN C3258      12.222  53.889  47.152  1.00  4.590          H  
ATOM  51726  N   SER C3259       9.397  50.398  50.824  1.00  2.070          N  
ATOM  51727  CA  SER C3259       8.402  49.331  50.566  1.00  2.100          C  
ATOM  51728  C   SER C3259       7.133  49.658  49.752  1.00  1.770          C  
ATOM  51729  O   SER C3259       6.028  49.623  50.296  1.00  2.060          O  
ATOM  51730  CB  SER C3259       7.929  48.762  51.899  1.00  2.930          C  
ATOM  51731  OG  SER C3259       8.968  48.132  52.612  1.00  2.930          O  
ATOM  51732  H   SER C3259       9.474  50.771  51.759  1.00  2.480          H  
ATOM  51733  HA  SER C3259       8.931  48.538  50.034  1.00  2.520          H  
ATOM  51734 1HB  SER C3259       7.508  49.566  52.501  1.00  3.510          H  
ATOM  51735 2HB  SER C3259       7.132  48.043  51.717  1.00  3.510          H  
ATOM  51736  HG  SER C3259       8.574  47.836  53.440  1.00  3.510          H  
ATOM  51737  N   TYR C3260       7.277  49.918  48.450  1.00  1.320          N  
ATOM  51738  CA  TYR C3260       6.112  50.282  47.616  1.00  1.170          C  
ATOM  51739  C   TYR C3260       5.974  49.458  46.309  1.00  1.190          C  
ATOM  51740  O   TYR C3260       6.959  49.221  45.603  1.00  1.420          O  
ATOM  51741  CB  TYR C3260       6.179  51.782  47.359  1.00  1.700          C  
ATOM  51742  CG  TYR C3260       6.146  52.578  48.645  1.00  1.700          C  
ATOM  51743  CD1 TYR C3260       7.332  52.949  49.234  1.00  1.700          C  
ATOM  51744  CD2 TYR C3260       4.952  52.892  49.264  1.00  1.700          C  
ATOM  51745  CE1 TYR C3260       7.323  53.630  50.431  1.00  1.700          C  
ATOM  51746  CE2 TYR C3260       4.947  53.582  50.446  1.00  1.700          C  
ATOM  51747  CZ  TYR C3260       6.127  53.948  51.031  1.00  1.700          C  
ATOM  51748  OH  TYR C3260       6.121  54.632  52.226  1.00  1.700          O  
ATOM  51749  H   TYR C3260       8.247  49.931  48.119  1.00  1.580          H  
ATOM  51750  HA  TYR C3260       5.213  50.089  48.201  1.00  1.400          H  
ATOM  51751 1HB  TYR C3260       7.099  52.018  46.872  1.00  2.040          H  
ATOM  51752 2HB  TYR C3260       5.375  52.087  46.727  1.00  2.040          H  
ATOM  51753  HD1 TYR C3260       8.279  52.695  48.756  1.00  2.040          H  
ATOM  51754  HD2 TYR C3260       4.010  52.587  48.826  1.00  2.040          H  
ATOM  51755  HE1 TYR C3260       8.257  53.918  50.901  1.00  2.040          H  
ATOM  51756  HE2 TYR C3260       4.005  53.827  50.926  1.00  2.040          H  
ATOM  51757  HH  TYR C3260       7.024  54.800  52.503  1.00  2.040          H  
ATOM  51758  N   GLU C3261       4.715  49.058  45.988  1.00  1.090          N  
ATOM  51759  CA  GLU C3261       4.350  48.201  44.832  1.00  1.100          C  
ATOM  51760  C   GLU C3261       3.665  48.864  43.613  1.00  1.110          C  
ATOM  51761  O   GLU C3261       3.072  48.183  42.785  1.00  1.570          O  
ATOM  51762  CB  GLU C3261       3.460  47.055  45.325  1.00  1.540          C  
ATOM  51763  CG  GLU C3261       4.146  46.125  46.310  1.00  1.540          C  
ATOM  51764  CD  GLU C3261       3.294  44.965  46.767  1.00  1.540          C  
ATOM  51765  OE1 GLU C3261       2.128  44.934  46.463  1.00  1.540          O  
ATOM  51766  OE2 GLU C3261       3.832  44.098  47.414  1.00  1.540          O  
ATOM  51767  H   GLU C3261       3.965  49.332  46.612  1.00  1.310          H  
ATOM  51768  HA  GLU C3261       5.277  47.757  44.462  1.00  1.320          H  
ATOM  51769 1HB  GLU C3261       2.565  47.461  45.797  1.00  1.840          H  
ATOM  51770 2HB  GLU C3261       3.141  46.451  44.474  1.00  1.840          H  
ATOM  51771 1HG  GLU C3261       5.027  45.738  45.829  1.00  1.840          H  
ATOM  51772 2HG  GLU C3261       4.466  46.699  47.178  1.00  1.840          H  
ATOM  51773  N   ASP C3262       3.679  50.169  43.510  1.00  0.900          N  
ATOM  51774  CA  ASP C3262       3.083  50.803  42.337  1.00  0.950          C  
ATOM  51775  C   ASP C3262       3.821  52.095  42.093  1.00  0.920          C  
ATOM  51776  O   ASP C3262       4.371  52.664  43.024  1.00  0.970          O  
ATOM  51777  CB  ASP C3262       1.576  51.031  42.532  1.00  1.310          C  
ATOM  51778  CG  ASP C3262       1.235  52.006  43.660  1.00  1.310          C  
ATOM  51779  OD1 ASP C3262       0.980  51.574  44.767  1.00  1.310          O  
ATOM  51780  OD2 ASP C3262       1.204  53.199  43.386  1.00  1.310          O  
ATOM  51781  H   ASP C3262       4.124  50.717  44.229  1.00  1.080          H  
ATOM  51782  HA  ASP C3262       3.228  50.159  41.466  1.00  1.140          H  
ATOM  51783 1HB  ASP C3262       1.153  51.415  41.602  1.00  1.570          H  
ATOM  51784 2HB  ASP C3262       1.091  50.073  42.735  1.00  1.570          H  
ATOM  51785  N   ALA C3263       3.825  52.599  40.858  1.00  0.860          N  
ATOM  51786  CA  ALA C3263       4.540  53.843  40.592  1.00  0.850          C  
ATOM  51787  C   ALA C3263       4.021  55.072  41.345  1.00  0.870          C  
ATOM  51788  O   ALA C3263       4.811  55.913  41.754  1.00  0.900          O  
ATOM  51789  CB  ALA C3263       4.503  54.139  39.107  1.00  1.190          C  
ATOM  51790  H   ALA C3263       3.350  52.122  40.083  1.00  1.030          H  
ATOM  51791  HA  ALA C3263       5.574  53.688  40.896  1.00  1.020          H  
ATOM  51792 1HB  ALA C3263       5.072  55.032  38.877  1.00  1.430          H  
ATOM  51793 2HB  ALA C3263       4.923  53.300  38.570  1.00  1.430          H  
ATOM  51794 3HB  ALA C3263       3.470  54.286  38.801  1.00  1.430          H  
ATOM  51795  N   LYS C3264       2.707  55.221  41.534  1.00  0.930          N  
ATOM  51796  CA  LYS C3264       2.200  56.433  42.200  1.00  0.970          C  
ATOM  51797  C   LYS C3264       2.719  56.525  43.621  1.00  1.010          C  
ATOM  51798  O   LYS C3264       3.127  57.597  44.077  1.00  1.000          O  
ATOM  51799  CB  LYS C3264       0.679  56.495  42.177  1.00  1.340          C  
ATOM  51800  CG  LYS C3264       0.044  57.848  42.654  1.00  1.340          C  
ATOM  51801  CD  LYS C3264      -0.411  57.793  44.139  1.00  1.340          C  
ATOM  51802  CE  LYS C3264      -1.161  59.067  44.565  1.00  1.340          C  
ATOM  51803  NZ  LYS C3264      -1.557  59.034  46.029  1.00  1.340          N  
ATOM  51804  H   LYS C3264       2.066  54.507  41.210  1.00  1.120          H  
ATOM  51805  HA  LYS C3264       2.577  57.301  41.659  1.00  1.160          H  
ATOM  51806 1HB  LYS C3264       0.337  56.300  41.165  1.00  1.610          H  
ATOM  51807 2HB  LYS C3264       0.297  55.701  42.820  1.00  1.610          H  
ATOM  51808 1HG  LYS C3264       0.775  58.648  42.547  1.00  1.610          H  
ATOM  51809 2HG  LYS C3264      -0.815  58.087  42.030  1.00  1.610          H  
ATOM  51810 1HD  LYS C3264      -1.058  56.929  44.293  1.00  1.610          H  
ATOM  51811 2HD  LYS C3264       0.454  57.691  44.798  1.00  1.610          H  
ATOM  51812 1HE  LYS C3264      -0.526  59.925  44.397  1.00  1.610          H  
ATOM  51813 2HE  LYS C3264      -2.059  59.173  43.960  1.00  1.610          H  
ATOM  51814 1HZ  LYS C3264      -2.036  59.882  46.271  1.00  1.610          H  
ATOM  51815 2HZ  LYS C3264      -2.159  58.246  46.205  1.00  1.610          H  
ATOM  51816 3HZ  LYS C3264      -0.721  58.940  46.651  1.00  1.610          H  
ATOM  51817  N   ALA C3265       2.810  55.378  44.277  1.00  1.060          N  
ATOM  51818  CA  ALA C3265       3.285  55.252  45.644  1.00  1.090          C  
ATOM  51819  C   ALA C3265       4.697  55.796  45.841  1.00  1.070          C  
ATOM  51820  O   ALA C3265       5.095  56.073  46.967  1.00  1.090          O  
ATOM  51821  CB  ALA C3265       3.265  53.812  46.058  1.00  1.510          C  
ATOM  51822  H   ALA C3265       2.400  54.543  43.831  1.00  1.270          H  
ATOM  51823  HA  ALA C3265       2.607  55.818  46.284  1.00  1.310          H  
ATOM  51824 1HB  ALA C3265       3.574  53.754  47.064  1.00  1.820          H  
ATOM  51825 2HB  ALA C3265       2.253  53.422  45.958  1.00  1.820          H  
ATOM  51826 3HB  ALA C3265       3.934  53.252  45.418  1.00  1.820          H  
ATOM  51827  N   TYR C3266       5.476  55.947  44.769  1.00  1.040          N  
ATOM  51828  CA  TYR C3266       6.826  56.459  44.913  1.00  1.020          C  
ATOM  51829  C   TYR C3266       6.884  57.977  44.943  1.00  1.030          C  
ATOM  51830  O   TYR C3266       7.954  58.555  45.118  1.00  1.060          O  
ATOM  51831  CB  TYR C3266       7.733  55.900  43.833  1.00  1.440          C  
ATOM  51832  CG  TYR C3266       8.115  54.513  44.139  1.00  1.440          C  
ATOM  51833  CD1 TYR C3266       7.263  53.507  43.851  1.00  1.440          C  
ATOM  51834  CD2 TYR C3266       9.335  54.253  44.720  1.00  1.440          C  
ATOM  51835  CE1 TYR C3266       7.591  52.214  44.163  1.00  1.440          C  
ATOM  51836  CE2 TYR C3266       9.684  52.968  45.024  1.00  1.440          C  
ATOM  51837  CZ  TYR C3266       8.814  51.947  44.758  1.00  1.440          C  
ATOM  51838  OH  TYR C3266       9.157  50.662  45.081  1.00  1.440          O  
ATOM  51839  H   TYR C3266       5.122  55.754  43.827  1.00  1.250          H  
ATOM  51840  HA  TYR C3266       7.206  56.083  45.846  1.00  1.220          H  
ATOM  51841 1HB  TYR C3266       7.206  55.913  42.887  1.00  1.720          H  
ATOM  51842 2HB  TYR C3266       8.631  56.507  43.735  1.00  1.720          H  
ATOM  51843  HD1 TYR C3266       6.326  53.741  43.392  1.00  1.720          H  
ATOM  51844  HD2 TYR C3266      10.018  55.073  44.943  1.00  1.720          H  
ATOM  51845  HE1 TYR C3266       6.893  51.403  43.941  1.00  1.720          H  
ATOM  51846  HE2 TYR C3266      10.644  52.752  45.489  1.00  1.720          H  
ATOM  51847  HH  TYR C3266       8.360  50.088  45.070  1.00  1.720          H  
ATOM  51848  N   GLY C3267       5.755  58.655  44.737  1.00  1.000          N  
ATOM  51849  CA  GLY C3267       5.787  60.108  44.810  1.00  1.000          C  
ATOM  51850  C   GLY C3267       6.554  60.760  43.676  1.00  0.980          C  
ATOM  51851  O   GLY C3267       7.173  61.813  43.867  1.00  1.010          O  
ATOM  51852  H   GLY C3267       4.869  58.166  44.570  1.00  1.200          H  
ATOM  51853 1HA  GLY C3267       4.779  60.473  44.786  1.00  1.200          H  
ATOM  51854 2HA  GLY C3267       6.209  60.410  45.769  1.00  1.200          H  
ATOM  51855  N   PHE C3268       6.542  60.150  42.499  1.00  0.950          N  
ATOM  51856  CA  PHE C3268       7.313  60.669  41.381  1.00  0.940          C  
ATOM  51857  C   PHE C3268       6.952  62.111  41.048  1.00  0.940          C  
ATOM  51858  O   PHE C3268       5.780  62.478  41.018  1.00  0.940          O  
ATOM  51859  CB  PHE C3268       7.117  59.783  40.147  1.00  1.320          C  
ATOM  51860  CG  PHE C3268       7.801  58.409  40.239  1.00  1.320          C  
ATOM  51861  CD1 PHE C3268       7.089  57.226  40.027  1.00  1.320          C  
ATOM  51862  CD2 PHE C3268       9.149  58.298  40.558  1.00  1.320          C  
ATOM  51863  CE1 PHE C3268       7.722  55.992  40.116  1.00  1.320          C  
ATOM  51864  CE2 PHE C3268       9.752  57.075  40.657  1.00  1.320          C  
ATOM  51865  CZ  PHE C3268       9.038  55.918  40.432  1.00  1.320          C  
ATOM  51866  H   PHE C3268       6.005  59.302  42.401  1.00  1.140          H  
ATOM  51867  HA  PHE C3268       8.363  60.655  41.665  1.00  1.130          H  
ATOM  51868 1HB  PHE C3268       6.055  59.616  39.999  1.00  1.580          H  
ATOM  51869 2HB  PHE C3268       7.473  60.299  39.269  1.00  1.580          H  
ATOM  51870  HD1 PHE C3268       6.024  57.271  39.784  1.00  1.580          H  
ATOM  51871  HD2 PHE C3268       9.743  59.189  40.738  1.00  1.580          H  
ATOM  51872  HE1 PHE C3268       7.169  55.081  39.947  1.00  1.580          H  
ATOM  51873  HE2 PHE C3268      10.798  57.031  40.917  1.00  1.580          H  
ATOM  51874  HZ  PHE C3268       9.521  54.948  40.513  1.00  1.580          H  
ATOM  51875  N   LYS C3269       7.988  62.922  40.788  1.00  0.960          N  
ATOM  51876  CA  LYS C3269       7.841  64.344  40.470  1.00  0.990          C  
ATOM  51877  C   LYS C3269       7.815  64.601  38.974  1.00  1.000          C  
ATOM  51878  O   LYS C3269       8.190  63.741  38.184  1.00  1.610          O  
ATOM  51879  CB  LYS C3269       8.972  65.161  41.092  1.00  1.370          C  
ATOM  51880  CG  LYS C3269       9.123  64.955  42.586  1.00  1.370          C  
ATOM  51881  CD  LYS C3269       7.857  65.313  43.363  1.00  1.370          C  
ATOM  51882  CE  LYS C3269       8.088  65.198  44.849  1.00  1.370          C  
ATOM  51883  NZ  LYS C3269       8.502  63.812  45.224  1.00  1.370          N  
ATOM  51884  H   LYS C3269       8.919  62.537  40.844  1.00  1.150          H  
ATOM  51885  HA  LYS C3269       6.900  64.681  40.869  1.00  1.190          H  
ATOM  51886 1HB  LYS C3269       9.918  64.898  40.615  1.00  1.650          H  
ATOM  51887 2HB  LYS C3269       8.803  66.223  40.914  1.00  1.650          H  
ATOM  51888 1HG  LYS C3269       9.363  63.911  42.765  1.00  1.650          H  
ATOM  51889 2HG  LYS C3269       9.952  65.568  42.958  1.00  1.650          H  
ATOM  51890 1HD  LYS C3269       7.538  66.325  43.120  1.00  1.650          H  
ATOM  51891 2HD  LYS C3269       7.055  64.619  43.113  1.00  1.650          H  
ATOM  51892 1HE  LYS C3269       8.861  65.898  45.163  1.00  1.650          H  
ATOM  51893 2HE  LYS C3269       7.160  65.436  45.367  1.00  1.650          H  
ATOM  51894 1HZ  LYS C3269       8.636  63.760  46.217  1.00  1.650          H  
ATOM  51895 2HZ  LYS C3269       7.789  63.117  44.929  1.00  1.650          H  
ATOM  51896 3HZ  LYS C3269       9.366  63.571  44.759  1.00  1.650          H  
ATOM  51897  N   ASN C3270       7.441  65.817  38.580  1.00  0.840          N  
ATOM  51898  CA  ASN C3270       7.341  66.184  37.163  1.00  0.770          C  
ATOM  51899  C   ASN C3270       6.445  65.207  36.420  1.00  0.770          C  
ATOM  51900  O   ASN C3270       5.267  65.090  36.761  1.00  0.960          O  
ATOM  51901  CB  ASN C3270       8.688  66.274  36.459  1.00  1.110          C  
ATOM  51902  CG  ASN C3270       9.608  67.322  36.915  1.00  1.110          C  
ATOM  51903  OD1 ASN C3270       9.198  68.479  37.108  1.00  1.110          O  
ATOM  51904  ND2 ASN C3270      10.857  66.960  37.069  1.00  1.110          N  
ATOM  51905  H   ASN C3270       7.169  66.495  39.277  1.00  1.010          H  
ATOM  51906  HA  ASN C3270       6.867  67.164  37.095  1.00  0.920          H  
ATOM  51907 1HB  ASN C3270       9.211  65.318  36.512  1.00  1.330          H  
ATOM  51908 2HB  ASN C3270       8.497  66.489  35.412  1.00  1.330          H  
ATOM  51909 1HD2 ASN C3270      11.573  67.625  37.359  1.00  1.330          H  
ATOM  51910 2HD2 ASN C3270      11.131  66.012  36.889  1.00  1.330          H  
ATOM  51911  N   LYS C3271       6.969  64.553  35.372  1.00  0.850          N  
ATOM  51912  CA  LYS C3271       6.191  63.610  34.579  1.00  0.870          C  
ATOM  51913  C   LYS C3271       7.018  62.395  34.265  1.00  0.690          C  
ATOM  51914  O   LYS C3271       8.234  62.445  34.294  1.00  1.250          O  
ATOM  51915  CB  LYS C3271       5.699  64.225  33.269  1.00  1.210          C  
ATOM  51916  CG  LYS C3271       4.742  65.411  33.389  1.00  1.210          C  
ATOM  51917  CD  LYS C3271       3.336  64.954  33.823  1.00  1.210          C  
ATOM  51918  CE  LYS C3271       2.341  66.112  33.847  1.00  1.210          C  
ATOM  51919  NZ  LYS C3271       2.694  67.121  34.878  1.00  1.210          N  
ATOM  51920  H   LYS C3271       7.952  64.682  35.104  1.00  1.020          H  
ATOM  51921  HA  LYS C3271       5.335  63.273  35.165  1.00  1.040          H  
ATOM  51922 1HB  LYS C3271       6.558  64.542  32.677  1.00  1.450          H  
ATOM  51923 2HB  LYS C3271       5.181  63.451  32.707  1.00  1.450          H  
ATOM  51924 1HG  LYS C3271       5.133  66.127  34.099  1.00  1.450          H  
ATOM  51925 2HG  LYS C3271       4.663  65.901  32.417  1.00  1.450          H  
ATOM  51926 1HD  LYS C3271       2.974  64.183  33.136  1.00  1.450          H  
ATOM  51927 2HD  LYS C3271       3.381  64.525  34.824  1.00  1.450          H  
ATOM  51928 1HE  LYS C3271       2.326  66.598  32.872  1.00  1.450          H  
ATOM  51929 2HE  LYS C3271       1.346  65.722  34.064  1.00  1.450          H  
ATOM  51930 1HZ  LYS C3271       2.029  67.894  34.878  1.00  1.450          H  
ATOM  51931 2HZ  LYS C3271       2.709  66.717  35.797  1.00  1.450          H  
ATOM  51932 3HZ  LYS C3271       3.597  67.509  34.677  1.00  1.450          H  
ATOM  51933  N   LEU C3272       6.375  61.296  33.948  1.00  0.830          N  
ATOM  51934  CA  LEU C3272       7.155  60.101  33.635  1.00  0.840          C  
ATOM  51935  C   LEU C3272       7.556  59.901  32.174  1.00  0.830          C  
ATOM  51936  O   LEU C3272       6.898  60.394  31.228  1.00  1.400          O  
ATOM  51937  CB  LEU C3272       6.394  58.835  34.062  1.00  1.170          C  
ATOM  51938  CG  LEU C3272       5.994  58.697  35.536  1.00  1.170          C  
ATOM  51939  CD1 LEU C3272       5.187  57.425  35.677  1.00  1.170          C  
ATOM  51940  CD2 LEU C3272       7.220  58.653  36.425  1.00  1.170          C  
ATOM  51941  H   LEU C3272       5.347  61.299  33.969  1.00  1.000          H  
ATOM  51942  HA  LEU C3272       8.088  60.154  34.198  1.00  1.010          H  
ATOM  51943 1HB  LEU C3272       5.503  58.750  33.481  1.00  1.410          H  
ATOM  51944 2HB  LEU C3272       7.021  57.973  33.823  1.00  1.410          H  
ATOM  51945  HG  LEU C3272       5.361  59.536  35.828  1.00  1.410          H  
ATOM  51946 1HD1 LEU C3272       4.869  57.297  36.709  1.00  1.410          H  
ATOM  51947 2HD1 LEU C3272       4.311  57.484  35.037  1.00  1.410          H  
ATOM  51948 3HD1 LEU C3272       5.791  56.566  35.380  1.00  1.410          H  
ATOM  51949 1HD2 LEU C3272       6.905  58.536  37.447  1.00  1.410          H  
ATOM  51950 2HD2 LEU C3272       7.848  57.806  36.139  1.00  1.410          H  
ATOM  51951 3HD2 LEU C3272       7.785  59.577  36.332  1.00  1.410          H  
ATOM  51952  N   ILE C3273       8.655  59.143  32.034  1.00  0.630          N  
ATOM  51953  CA  ILE C3273       9.158  58.582  30.785  1.00  0.590          C  
ATOM  51954  C   ILE C3273       9.012  57.066  30.886  1.00  0.610          C  
ATOM  51955  O   ILE C3273       9.537  56.460  31.819  1.00  0.620          O  
ATOM  51956  CB  ILE C3273      10.653  58.911  30.576  1.00  0.840          C  
ATOM  51957  CG1 ILE C3273      10.863  60.434  30.496  1.00  0.840          C  
ATOM  51958  CG2 ILE C3273      11.216  58.164  29.320  1.00  0.840          C  
ATOM  51959  CD1 ILE C3273      12.322  60.864  30.559  1.00  0.840          C  
ATOM  51960  H   ILE C3273       9.186  58.914  32.885  1.00  0.760          H  
ATOM  51961  HA  ILE C3273       8.563  58.946  29.947  1.00  0.710          H  
ATOM  51962  HB  ILE C3273      11.185  58.586  31.449  1.00  1.010          H  
ATOM  51963 1HG1 ILE C3273      10.429  60.793  29.565  1.00  1.010          H  
ATOM  51964 2HG1 ILE C3273      10.336  60.904  31.323  1.00  1.010          H  
ATOM  51965 1HG2 ILE C3273      12.271  58.371  29.201  1.00  1.010          H  
ATOM  51966 2HG2 ILE C3273      11.089  57.090  29.432  1.00  1.010          H  
ATOM  51967 3HG2 ILE C3273      10.678  58.494  28.432  1.00  1.010          H  
ATOM  51968 1HD1 ILE C3273      12.377  61.947  30.496  1.00  1.010          H  
ATOM  51969 2HD1 ILE C3273      12.758  60.537  31.506  1.00  1.010          H  
ATOM  51970 3HD1 ILE C3273      12.881  60.441  29.739  1.00  1.010          H  
ATOM  51971  N   ILE C3274       8.279  56.458  29.968  1.00  0.600          N  
ATOM  51972  CA  ILE C3274       8.061  55.008  30.021  1.00  0.580          C  
ATOM  51973  C   ILE C3274       8.537  54.352  28.735  1.00  0.570          C  
ATOM  51974  O   ILE C3274       8.108  54.753  27.665  1.00  0.580          O  
ATOM  51975  CB  ILE C3274       6.569  54.724  30.285  1.00  0.820          C  
ATOM  51976  CG1 ILE C3274       6.173  55.356  31.664  1.00  0.820          C  
ATOM  51977  CG2 ILE C3274       6.310  53.184  30.283  1.00  0.820          C  
ATOM  51978  CD1 ILE C3274       4.743  55.500  31.864  1.00  0.820          C  
ATOM  51979  H   ILE C3274       7.869  57.022  29.212  1.00  0.720          H  
ATOM  51980  HA  ILE C3274       8.636  54.597  30.845  1.00  0.700          H  
ATOM  51981  HB  ILE C3274       5.966  55.199  29.514  1.00  0.980          H  
ATOM  51982 1HG1 ILE C3274       6.559  54.718  32.453  1.00  0.980          H  
ATOM  51983 2HG1 ILE C3274       6.602  56.333  31.773  1.00  0.980          H  
ATOM  51984 1HG2 ILE C3274       5.262  52.979  30.466  1.00  0.980          H  
ATOM  51985 2HG2 ILE C3274       6.582  52.756  29.319  1.00  0.980          H  
ATOM  51986 3HG2 ILE C3274       6.914  52.712  31.067  1.00  0.980          H  
ATOM  51987 1HD1 ILE C3274       4.549  55.930  32.851  1.00  0.980          H  
ATOM  51988 2HD1 ILE C3274       4.391  56.149  31.102  1.00  0.980          H  
ATOM  51989 3HD1 ILE C3274       4.248  54.583  31.783  1.00  0.980          H  
ATOM  51990  N   VAL C3275       9.400  53.340  28.825  1.00  0.570          N  
ATOM  51991  CA  VAL C3275       9.933  52.716  27.613  1.00  0.570          C  
ATOM  51992  C   VAL C3275       9.576  51.247  27.501  1.00  0.580          C  
ATOM  51993  O   VAL C3275       9.840  50.471  28.409  1.00  0.610          O  
ATOM  51994  CB  VAL C3275      11.470  52.796  27.600  1.00  0.800          C  
ATOM  51995  CG1 VAL C3275      12.056  52.182  26.291  1.00  0.800          C  
ATOM  51996  CG2 VAL C3275      11.913  54.200  27.813  1.00  0.800          C  
ATOM  51997  H   VAL C3275       9.695  53.031  29.754  1.00  0.680          H  
ATOM  51998  HA  VAL C3275       9.528  53.228  26.748  1.00  0.680          H  
ATOM  51999  HB  VAL C3275      11.842  52.188  28.403  1.00  0.960          H  
ATOM  52000 1HG1 VAL C3275      13.143  52.226  26.328  1.00  0.960          H  
ATOM  52001 2HG1 VAL C3275      11.754  51.140  26.177  1.00  0.960          H  
ATOM  52002 3HG1 VAL C3275      11.703  52.751  25.430  1.00  0.960          H  
ATOM  52003 1HG2 VAL C3275      12.984  54.183  27.832  1.00  0.960          H  
ATOM  52004 2HG2 VAL C3275      11.568  54.833  27.018  1.00  0.960          H  
ATOM  52005 3HG2 VAL C3275      11.536  54.576  28.764  1.00  0.960          H  
ATOM  52006  N   SER C3276       8.996  50.864  26.378  1.00  0.580          N  
ATOM  52007  CA  SER C3276       8.626  49.483  26.093  1.00  0.600          C  
ATOM  52008  C   SER C3276       9.635  48.807  25.166  1.00  0.630          C  
ATOM  52009  O   SER C3276       9.872  49.268  24.044  1.00  0.670          O  
ATOM  52010  CB  SER C3276       7.256  49.442  25.471  1.00  0.830          C  
ATOM  52011  OG  SER C3276       6.923  48.142  25.062  1.00  0.830          O  
ATOM  52012  H   SER C3276       8.798  51.580  25.686  1.00  0.700          H  
ATOM  52013  HA  SER C3276       8.600  48.929  27.030  1.00  0.720          H  
ATOM  52014 1HB  SER C3276       6.539  49.801  26.200  1.00  1.000          H  
ATOM  52015 2HB  SER C3276       7.219  50.111  24.626  1.00  1.000          H  
ATOM  52016  HG  SER C3276       6.069  48.216  24.632  1.00  1.000          H  
ATOM  52017  N   ALA C3277      10.232  47.704  25.622  1.00  0.600          N  
ATOM  52018  CA  ALA C3277      11.225  46.991  24.802  1.00  0.600          C  
ATOM  52019  C   ALA C3277      11.188  45.489  25.121  1.00  0.620          C  
ATOM  52020  O   ALA C3277      10.701  45.091  26.176  1.00  0.670          O  
ATOM  52021  CB  ALA C3277      12.615  47.586  25.026  1.00  0.840          C  
ATOM  52022  H   ALA C3277       9.991  47.387  26.572  1.00  0.720          H  
ATOM  52023  HA  ALA C3277      10.955  47.114  23.751  1.00  0.720          H  
ATOM  52024 1HB  ALA C3277      13.341  47.072  24.399  1.00  1.010          H  
ATOM  52025 2HB  ALA C3277      12.602  48.646  24.765  1.00  1.010          H  
ATOM  52026 3HB  ALA C3277      12.899  47.477  26.064  1.00  1.010          H  
ATOM  52027  N   GLU C3278      11.665  44.641  24.207  1.00  0.620          N  
ATOM  52028  CA  GLU C3278      11.629  43.206  24.502  1.00  0.650          C  
ATOM  52029  C   GLU C3278      12.661  42.799  25.559  1.00  0.660          C  
ATOM  52030  O   GLU C3278      12.336  42.086  26.517  1.00  0.680          O  
ATOM  52031  CB  GLU C3278      11.849  42.382  23.234  1.00  0.900          C  
ATOM  52032  CG  GLU C3278      11.632  40.883  23.420  1.00  0.900          C  
ATOM  52033  CD  GLU C3278      11.765  40.108  22.132  1.00  0.900          C  
ATOM  52034  OE1 GLU C3278      12.144  40.704  21.131  1.00  0.900          O  
ATOM  52035  OE2 GLU C3278      11.502  38.928  22.142  1.00  0.900          O  
ATOM  52036  H   GLU C3278      12.039  44.986  23.331  1.00  0.740          H  
ATOM  52037  HA  GLU C3278      10.636  42.966  24.884  1.00  0.780          H  
ATOM  52038 1HB  GLU C3278      11.186  42.716  22.459  1.00  1.080          H  
ATOM  52039 2HB  GLU C3278      12.869  42.528  22.878  1.00  1.080          H  
ATOM  52040 1HG  GLU C3278      12.330  40.494  24.146  1.00  1.080          H  
ATOM  52041 2HG  GLU C3278      10.626  40.735  23.818  1.00  1.080          H  
ATOM  52042  N   THR C3279      13.909  43.248  25.388  1.00  0.700          N  
ATOM  52043  CA  THR C3279      14.977  42.882  26.309  1.00  0.710          C  
ATOM  52044  C   THR C3279      15.776  44.088  26.750  1.00  0.650          C  
ATOM  52045  O   THR C3279      15.874  45.102  26.046  1.00  0.640          O  
ATOM  52046  CB  THR C3279      15.978  41.892  25.669  1.00  0.990          C  
ATOM  52047  OG1 THR C3279      16.638  42.529  24.565  1.00  0.990          O  
ATOM  52048  CG2 THR C3279      15.273  40.667  25.174  1.00  0.990          C  
ATOM  52049  H   THR C3279      14.132  43.839  24.603  1.00  0.840          H  
ATOM  52050  HA  THR C3279      14.537  42.426  27.197  1.00  0.850          H  
ATOM  52051  HB  THR C3279      16.722  41.605  26.413  1.00  1.190          H  
ATOM  52052  HG1 THR C3279      17.378  41.986  24.267  1.00  1.190          H  
ATOM  52053 1HG2 THR C3279      15.996  39.985  24.733  1.00  1.190          H  
ATOM  52054 2HG2 THR C3279      14.784  40.191  26.005  1.00  1.190          H  
ATOM  52055 3HG2 THR C3279      14.548  40.943  24.425  1.00  1.190          H  
ATOM  52056  N   ALA C3280      16.482  43.930  27.870  1.00  0.630          N  
ATOM  52057  CA  ALA C3280      17.344  44.994  28.366  1.00  0.600          C  
ATOM  52058  C   ALA C3280      18.683  45.011  27.658  1.00  0.560          C  
ATOM  52059  O   ALA C3280      19.703  44.639  28.241  1.00  0.550          O  
ATOM  52060  CB  ALA C3280      17.595  44.864  29.856  1.00  0.850          C  
ATOM  52061  H   ALA C3280      16.385  43.068  28.387  1.00  0.760          H  
ATOM  52062  HA  ALA C3280      16.840  45.920  28.161  1.00  0.720          H  
ATOM  52063 1HB  ALA C3280      18.213  45.698  30.185  1.00  1.020          H  
ATOM  52064 2HB  ALA C3280      16.671  44.882  30.377  1.00  1.020          H  
ATOM  52065 3HB  ALA C3280      18.110  43.932  30.058  1.00  1.020          H  
ATOM  52066  N   GLY C3281      18.672  45.390  26.396  1.00  0.560          N  
ATOM  52067  CA  GLY C3281      19.898  45.401  25.625  1.00  0.540          C  
ATOM  52068  C   GLY C3281      20.687  46.654  25.951  1.00  0.520          C  
ATOM  52069  O   GLY C3281      20.160  47.598  26.543  1.00  0.520          O  
ATOM  52070  H   GLY C3281      17.766  45.641  25.992  1.00  0.670          H  
ATOM  52071 1HA  GLY C3281      20.490  44.514  25.855  1.00  0.650          H  
ATOM  52072 2HA  GLY C3281      19.662  45.375  24.561  1.00  0.650          H  
ATOM  52073  N   ASN C3282      21.917  46.745  25.441  1.00  0.500          N  
ATOM  52074  CA  ASN C3282      22.753  47.909  25.731  1.00  0.490          C  
ATOM  52075  C   ASN C3282      22.174  49.232  25.248  1.00  0.470          C  
ATOM  52076  O   ASN C3282      22.464  50.279  25.838  1.00  0.480          O  
ATOM  52077  CB  ASN C3282      24.172  47.750  25.224  1.00  0.690          C  
ATOM  52078  CG  ASN C3282      25.012  46.828  26.081  1.00  0.690          C  
ATOM  52079  OD1 ASN C3282      24.585  46.362  27.146  1.00  0.690          O  
ATOM  52080  ND2 ASN C3282      26.234  46.632  25.659  1.00  0.690          N  
ATOM  52081  H   ASN C3282      22.294  45.970  24.913  1.00  0.600          H  
ATOM  52082  HA  ASN C3282      22.826  47.989  26.817  1.00  0.590          H  
ATOM  52083 1HB  ASN C3282      24.155  47.365  24.201  1.00  0.830          H  
ATOM  52084 2HB  ASN C3282      24.656  48.728  25.193  1.00  0.830          H  
ATOM  52085 1HD2 ASN C3282      26.913  46.114  26.218  1.00  0.830          H  
ATOM  52086 2HD2 ASN C3282      26.525  47.047  24.802  1.00  0.830          H  
ATOM  52087  N   GLY C3283      21.317  49.220  24.230  1.00  0.460          N  
ATOM  52088  CA  GLY C3283      20.716  50.446  23.756  1.00  0.460          C  
ATOM  52089  C   GLY C3283      19.991  51.217  24.850  1.00  0.460          C  
ATOM  52090  O   GLY C3283      19.904  52.447  24.777  1.00  0.450          O  
ATOM  52091  H   GLY C3283      21.076  48.378  23.694  1.00  0.550          H  
ATOM  52092 1HA  GLY C3283      21.472  51.074  23.284  1.00  0.550          H  
ATOM  52093 2HA  GLY C3283      19.996  50.180  22.999  1.00  0.550          H  
ATOM  52094  N   LEU C3284      19.452  50.523  25.859  1.00  0.470          N  
ATOM  52095  CA  LEU C3284      18.765  51.231  26.913  1.00  0.470          C  
ATOM  52096  C   LEU C3284      19.748  52.071  27.713  1.00  0.480          C  
ATOM  52097  O   LEU C3284      19.358  53.082  28.287  1.00  0.500          O  
ATOM  52098  CB  LEU C3284      18.025  50.280  27.848  1.00  0.660          C  
ATOM  52099  CG  LEU C3284      16.820  49.520  27.304  1.00  0.660          C  
ATOM  52100  CD1 LEU C3284      16.381  48.580  28.385  1.00  0.660          C  
ATOM  52101  CD2 LEU C3284      15.675  50.469  26.898  1.00  0.660          C  
ATOM  52102  H   LEU C3284      19.545  49.502  25.915  1.00  0.560          H  
ATOM  52103  HA  LEU C3284      18.050  51.907  26.459  1.00  0.560          H  
ATOM  52104 1HB  LEU C3284      18.726  49.508  28.122  1.00  0.790          H  
ATOM  52105 2HB  LEU C3284      17.724  50.816  28.748  1.00  0.790          H  
ATOM  52106  HG  LEU C3284      17.131  48.928  26.441  1.00  0.790          H  
ATOM  52107 1HD1 LEU C3284      15.553  47.984  28.024  1.00  0.790          H  
ATOM  52108 2HD1 LEU C3284      17.219  47.951  28.648  1.00  0.790          H  
ATOM  52109 3HD1 LEU C3284      16.076  49.129  29.249  1.00  0.790          H  
ATOM  52110 1HD2 LEU C3284      14.828  49.883  26.529  1.00  0.790          H  
ATOM  52111 2HD2 LEU C3284      15.367  51.048  27.751  1.00  0.790          H  
ATOM  52112 3HD2 LEU C3284      16.002  51.133  26.124  1.00  0.790          H  
ATOM  52113  N   TYR C3285      21.014  51.653  27.803  1.00  0.480          N  
ATOM  52114  CA  TYR C3285      22.011  52.417  28.534  1.00  0.480          C  
ATOM  52115  C   TYR C3285      22.130  53.730  27.803  1.00  0.460          C  
ATOM  52116  O   TYR C3285      22.059  54.812  28.392  1.00  0.460          O  
ATOM  52117  CB  TYR C3285      23.351  51.685  28.583  1.00  0.670          C  
ATOM  52118  CG  TYR C3285      24.443  52.383  29.331  1.00  0.670          C  
ATOM  52119  CD1 TYR C3285      24.484  52.316  30.715  1.00  0.670          C  
ATOM  52120  CD2 TYR C3285      25.428  53.064  28.638  1.00  0.670          C  
ATOM  52121  CE1 TYR C3285      25.515  52.925  31.391  1.00  0.670          C  
ATOM  52122  CE2 TYR C3285      26.452  53.672  29.327  1.00  0.670          C  
ATOM  52123  CZ  TYR C3285      26.492  53.595  30.699  1.00  0.670          C  
ATOM  52124  OH  TYR C3285      27.510  54.175  31.389  1.00  0.670          O  
ATOM  52125  H   TYR C3285      21.333  50.838  27.283  1.00  0.580          H  
ATOM  52126  HA  TYR C3285      21.658  52.611  29.546  1.00  0.580          H  
ATOM  52127 1HB  TYR C3285      23.214  50.714  29.035  1.00  0.810          H  
ATOM  52128 2HB  TYR C3285      23.706  51.518  27.572  1.00  0.810          H  
ATOM  52129  HD1 TYR C3285      23.712  51.772  31.265  1.00  0.810          H  
ATOM  52130  HD2 TYR C3285      25.397  53.115  27.546  1.00  0.810          H  
ATOM  52131  HE1 TYR C3285      25.568  52.867  32.477  1.00  0.810          H  
ATOM  52132  HE2 TYR C3285      27.233  54.206  28.784  1.00  0.810          H  
ATOM  52133  HH  TYR C3285      27.394  53.999  32.328  1.00  0.810          H  
ATOM  52134  N   ASN C3286      22.278  53.626  26.481  1.00  0.430          N  
ATOM  52135  CA  ASN C3286      22.425  54.808  25.648  1.00  0.400          C  
ATOM  52136  C   ASN C3286      21.197  55.716  25.722  1.00  0.400          C  
ATOM  52137  O   ASN C3286      21.336  56.929  25.644  1.00  0.400          O  
ATOM  52138  CB  ASN C3286      22.746  54.405  24.229  1.00  0.570          C  
ATOM  52139  CG  ASN C3286      24.155  53.921  24.120  1.00  0.570          C  
ATOM  52140  OD1 ASN C3286      25.023  54.306  24.913  1.00  0.570          O  
ATOM  52141  ND2 ASN C3286      24.410  53.074  23.173  1.00  0.570          N  
ATOM  52142  H   ASN C3286      22.316  52.683  26.080  1.00  0.520          H  
ATOM  52143  HA  ASN C3286      23.264  55.389  26.032  1.00  0.480          H  
ATOM  52144 1HB  ASN C3286      22.070  53.614  23.906  1.00  0.690          H  
ATOM  52145 2HB  ASN C3286      22.604  55.255  23.556  1.00  0.690          H  
ATOM  52146 1HD2 ASN C3286      25.344  52.727  23.063  1.00  0.690          H  
ATOM  52147 2HD2 ASN C3286      23.686  52.785  22.552  1.00  0.690          H  
ATOM  52148  N   PHE C3287      20.003  55.140  25.897  1.00  0.420          N  
ATOM  52149  CA  PHE C3287      18.771  55.922  26.077  1.00  0.420          C  
ATOM  52150  C   PHE C3287      18.891  56.780  27.338  1.00  0.440          C  
ATOM  52151  O   PHE C3287      18.651  57.986  27.319  1.00  0.430          O  
ATOM  52152  CB  PHE C3287      17.557  55.001  26.234  1.00  0.590          C  
ATOM  52153  CG  PHE C3287      16.222  55.675  26.430  1.00  0.590          C  
ATOM  52154  CD1 PHE C3287      15.504  56.205  25.362  1.00  0.590          C  
ATOM  52155  CD2 PHE C3287      15.676  55.769  27.693  1.00  0.590          C  
ATOM  52156  CE1 PHE C3287      14.283  56.805  25.572  1.00  0.590          C  
ATOM  52157  CE2 PHE C3287      14.470  56.377  27.893  1.00  0.590          C  
ATOM  52158  CZ  PHE C3287      13.774  56.895  26.827  1.00  0.590          C  
ATOM  52159  H   PHE C3287      19.961  54.118  25.847  1.00  0.500          H  
ATOM  52160  HA  PHE C3287      18.635  56.572  25.212  1.00  0.500          H  
ATOM  52161 1HB  PHE C3287      17.508  54.347  25.420  1.00  0.710          H  
ATOM  52162 2HB  PHE C3287      17.713  54.380  27.094  1.00  0.710          H  
ATOM  52163  HD1 PHE C3287      15.917  56.148  24.351  1.00  0.710          H  
ATOM  52164  HD2 PHE C3287      16.222  55.358  28.534  1.00  0.710          H  
ATOM  52165  HE1 PHE C3287      13.724  57.218  24.740  1.00  0.710          H  
ATOM  52166  HE2 PHE C3287      14.056  56.450  28.897  1.00  0.710          H  
ATOM  52167  HZ  PHE C3287      12.815  57.375  26.984  1.00  0.710          H  
ATOM  52168  N   ILE C3288      19.243  56.119  28.442  1.00  0.470          N  
ATOM  52169  CA  ILE C3288      19.356  56.718  29.766  1.00  0.490          C  
ATOM  52170  C   ILE C3288      20.454  57.769  29.898  1.00  0.470          C  
ATOM  52171  O   ILE C3288      20.243  58.818  30.501  1.00  0.480          O  
ATOM  52172  CB  ILE C3288      19.590  55.611  30.820  1.00  0.680          C  
ATOM  52173  CG1 ILE C3288      18.351  54.614  30.869  1.00  0.680          C  
ATOM  52174  CG2 ILE C3288      19.865  56.252  32.233  1.00  0.680          C  
ATOM  52175  CD1 ILE C3288      17.066  55.149  31.326  1.00  0.680          C  
ATOM  52176  H   ILE C3288      19.409  55.111  28.351  1.00  0.560          H  
ATOM  52177  HA  ILE C3288      18.423  57.217  29.985  1.00  0.590          H  
ATOM  52178  HB  ILE C3288      20.459  55.017  30.527  1.00  0.810          H  
ATOM  52179 1HG1 ILE C3288      18.167  54.262  29.882  1.00  0.810          H  
ATOM  52180 2HG1 ILE C3288      18.608  53.791  31.462  1.00  0.810          H  
ATOM  52181 1HG2 ILE C3288      20.043  55.464  32.955  1.00  0.810          H  
ATOM  52182 2HG2 ILE C3288      20.745  56.891  32.199  1.00  0.810          H  
ATOM  52183 3HG2 ILE C3288      19.013  56.849  32.553  1.00  0.810          H  
ATOM  52184 1HD1 ILE C3288      16.332  54.361  31.286  1.00  0.810          H  
ATOM  52185 2HD1 ILE C3288      17.139  55.507  32.345  1.00  0.810          H  
ATOM  52186 3HD1 ILE C3288      16.772  55.939  30.680  1.00  0.810          H  
ATOM  52187  N   VAL C3289      21.633  57.532  29.345  1.00  0.440          N  
ATOM  52188  CA  VAL C3289      22.699  58.504  29.557  1.00  0.420          C  
ATOM  52189  C   VAL C3289      22.373  59.983  29.216  1.00  0.410          C  
ATOM  52190  O   VAL C3289      22.536  60.812  30.107  1.00  0.430          O  
ATOM  52191  CB  VAL C3289      23.983  58.034  28.825  1.00  0.600          C  
ATOM  52192  CG1 VAL C3289      25.049  59.146  28.793  1.00  0.600          C  
ATOM  52193  CG2 VAL C3289      24.557  56.836  29.586  1.00  0.600          C  
ATOM  52194  H   VAL C3289      21.788  56.650  28.843  1.00  0.530          H  
ATOM  52195  HA  VAL C3289      22.934  58.472  30.622  1.00  0.500          H  
ATOM  52196  HB  VAL C3289      23.740  57.732  27.808  1.00  0.720          H  
ATOM  52197 1HG1 VAL C3289      25.945  58.776  28.293  1.00  0.720          H  
ATOM  52198 2HG1 VAL C3289      24.691  60.021  28.254  1.00  0.720          H  
ATOM  52199 3HG1 VAL C3289      25.295  59.428  29.796  1.00  0.720          H  
ATOM  52200 1HG2 VAL C3289      25.454  56.482  29.086  1.00  0.720          H  
ATOM  52201 2HG2 VAL C3289      24.804  57.151  30.590  1.00  0.720          H  
ATOM  52202 3HG2 VAL C3289      23.829  56.032  29.628  1.00  0.720          H  
ATOM  52203  N   PRO C3290      21.877  60.392  28.022  1.00  0.400          N  
ATOM  52204  CA  PRO C3290      21.543  61.782  27.715  1.00  0.390          C  
ATOM  52205  C   PRO C3290      20.411  62.348  28.585  1.00  0.410          C  
ATOM  52206  O   PRO C3290      20.253  63.568  28.661  1.00  0.410          O  
ATOM  52207  CB  PRO C3290      21.173  61.729  26.228  1.00  0.580          C  
ATOM  52208  CG  PRO C3290      20.784  60.306  25.989  1.00  0.580          C  
ATOM  52209  CD  PRO C3290      21.654  59.486  26.916  1.00  0.580          C  
ATOM  52210  HA  PRO C3290      22.451  62.387  27.845  1.00  0.470          H  
ATOM  52211 1HB  PRO C3290      20.347  62.428  26.015  1.00  0.700          H  
ATOM  52212 2HB  PRO C3290      22.032  62.044  25.604  1.00  0.700          H  
ATOM  52213 1HG  PRO C3290      19.722  60.153  26.204  1.00  0.700          H  
ATOM  52214 2HG  PRO C3290      20.932  60.033  24.932  1.00  0.700          H  
ATOM  52215 1HD  PRO C3290      21.070  58.653  27.211  1.00  0.700          H  
ATOM  52216 2HD  PRO C3290      22.589  59.195  26.425  1.00  0.700          H  
ATOM  52217  N   LEU C3291      19.587  61.463  29.181  1.00  0.430          N  
ATOM  52218  CA  LEU C3291      18.456  61.806  30.053  1.00  0.460          C  
ATOM  52219  C   LEU C3291      18.906  62.226  31.439  1.00  0.480          C  
ATOM  52220  O   LEU C3291      18.121  62.789  32.214  1.00  0.490          O  
ATOM  52221  CB  LEU C3291      17.433  60.662  30.153  1.00  0.630          C  
ATOM  52222  CG  LEU C3291      16.697  60.327  28.842  1.00  0.630          C  
ATOM  52223  CD1 LEU C3291      15.863  59.121  28.978  1.00  0.630          C  
ATOM  52224  CD2 LEU C3291      15.775  61.451  28.418  1.00  0.630          C  
ATOM  52225  H   LEU C3291      19.790  60.464  29.118  1.00  0.520          H  
ATOM  52226  HA  LEU C3291      17.963  62.669  29.624  1.00  0.550          H  
ATOM  52227 1HB  LEU C3291      17.941  59.766  30.494  1.00  0.760          H  
ATOM  52228 2HB  LEU C3291      16.689  60.938  30.892  1.00  0.760          H  
ATOM  52229  HG  LEU C3291      17.439  60.138  28.102  1.00  0.760          H  
ATOM  52230 1HD1 LEU C3291      15.408  58.937  28.017  1.00  0.760          H  
ATOM  52231 2HD1 LEU C3291      16.481  58.277  29.258  1.00  0.760          H  
ATOM  52232 3HD1 LEU C3291      15.095  59.280  29.713  1.00  0.760          H  
ATOM  52233 1HD2 LEU C3291      15.293  61.161  27.502  1.00  0.760          H  
ATOM  52234 2HD2 LEU C3291      15.022  61.622  29.183  1.00  0.760          H  
ATOM  52235 3HD2 LEU C3291      16.317  62.355  28.250  1.00  0.760          H  
ATOM  52236  N   ARG C3292      20.103  61.776  31.818  1.00  0.500          N  
ATOM  52237  CA  ARG C3292      20.644  61.992  33.144  1.00  0.530          C  
ATOM  52238  C   ARG C3292      21.915  62.797  33.117  1.00  0.540          C  
ATOM  52239  O   ARG C3292      22.545  63.009  34.144  1.00  0.500          O  
ATOM  52240  CB  ARG C3292      20.878  60.643  33.812  1.00  0.730          C  
ATOM  52241  CG  ARG C3292      19.600  59.857  34.113  1.00  0.730          C  
ATOM  52242  CD  ARG C3292      18.892  60.513  35.219  1.00  0.730          C  
ATOM  52243  NE  ARG C3292      17.675  59.893  35.601  1.00  0.730          N  
ATOM  52244  CZ  ARG C3292      16.464  60.224  35.106  1.00  0.730          C  
ATOM  52245  NH1 ARG C3292      16.266  61.136  34.149  1.00  0.730          N  
ATOM  52246  NH2 ARG C3292      15.412  59.642  35.587  1.00  0.730          N  
ATOM  52247  H   ARG C3292      20.719  61.319  31.135  1.00  0.600          H  
ATOM  52248  HA  ARG C3292      19.933  62.575  33.709  1.00  0.640          H  
ATOM  52249 1HB  ARG C3292      21.493  60.024  33.151  1.00  0.880          H  
ATOM  52250 2HB  ARG C3292      21.430  60.780  34.744  1.00  0.880          H  
ATOM  52251 1HG  ARG C3292      18.956  59.832  33.234  1.00  0.880          H  
ATOM  52252 2HG  ARG C3292      19.846  58.840  34.410  1.00  0.880          H  
ATOM  52253 1HD  ARG C3292      19.551  60.517  36.068  1.00  0.880          H  
ATOM  52254 2HD  ARG C3292      18.652  61.519  34.982  1.00  0.880          H  
ATOM  52255  HE  ARG C3292      17.693  59.178  36.360  1.00  0.880          H  
ATOM  52256 1HH1 ARG C3292      17.038  61.640  33.669  1.00  0.880          H  
ATOM  52257 2HH1 ARG C3292      15.282  61.311  33.883  1.00  0.880          H  
ATOM  52258 1HH2 ARG C3292      15.499  58.936  36.319  1.00  0.880          H  
ATOM  52259 2HH2 ARG C3292      14.500  59.941  35.227  1.00  0.880          H  
ATOM  52260  N   ALA C3293      22.272  63.269  31.946  1.00  0.600          N  
ATOM  52261  CA  ALA C3293      23.490  64.016  31.776  1.00  0.620          C  
ATOM  52262  C   ALA C3293      23.455  65.256  32.655  1.00  0.580          C  
ATOM  52263  O   ALA C3293      22.414  65.916  32.778  1.00  0.600          O  
ATOM  52264  CB  ALA C3293      23.657  64.345  30.340  1.00  0.860          C  
ATOM  52265  H   ALA C3293      21.672  63.091  31.149  1.00  0.720          H  
ATOM  52266  HA  ALA C3293      24.329  63.400  32.084  1.00  0.740          H  
ATOM  52267 1HB  ALA C3293      24.576  64.905  30.188  1.00  1.030          H  
ATOM  52268 2HB  ALA C3293      23.684  63.423  29.759  1.00  1.030          H  
ATOM  52269 3HB  ALA C3293      22.802  64.918  30.078  1.00  1.030          H  
ATOM  52270  N   TYR C3294      24.628  65.588  33.192  1.00  0.590          N  
ATOM  52271  CA  TYR C3294      24.908  66.681  34.130  1.00  0.590          C  
ATOM  52272  C   TYR C3294      24.407  68.043  33.697  1.00  0.570          C  
ATOM  52273  O   TYR C3294      24.263  68.944  34.523  1.00  0.570          O  
ATOM  52274  CB  TYR C3294      26.402  66.806  34.358  1.00  0.830          C  
ATOM  52275  CG  TYR C3294      27.102  67.652  33.332  1.00  0.830          C  
ATOM  52276  CD1 TYR C3294      27.326  68.975  33.645  1.00  0.830          C  
ATOM  52277  CD2 TYR C3294      27.487  67.159  32.091  1.00  0.830          C  
ATOM  52278  CE1 TYR C3294      27.940  69.799  32.774  1.00  0.830          C  
ATOM  52279  CE2 TYR C3294      28.120  68.005  31.197  1.00  0.830          C  
ATOM  52280  CZ  TYR C3294      28.351  69.332  31.552  1.00  0.830          C  
ATOM  52281  OH  TYR C3294      28.991  70.202  30.689  1.00  0.830          O  
ATOM  52282  H   TYR C3294      25.400  64.957  32.983  1.00  0.710          H  
ATOM  52283  HA  TYR C3294      24.438  66.433  35.075  1.00  0.710          H  
ATOM  52284 1HB  TYR C3294      26.586  67.234  35.343  1.00  0.990          H  
ATOM  52285 2HB  TYR C3294      26.835  65.830  34.348  1.00  0.990          H  
ATOM  52286  HD1 TYR C3294      27.005  69.363  34.613  1.00  0.990          H  
ATOM  52287  HD2 TYR C3294      27.298  66.118  31.827  1.00  0.990          H  
ATOM  52288  HE1 TYR C3294      28.112  70.839  33.046  1.00  0.990          H  
ATOM  52289  HE2 TYR C3294      28.437  67.634  30.224  1.00  0.990          H  
ATOM  52290  HH  TYR C3294      29.134  71.078  31.145  1.00  0.990          H  
ATOM  52291  N   TYR C3295      24.205  68.223  32.402  1.00  0.560          N  
ATOM  52292  CA  TYR C3295      23.752  69.487  31.882  1.00  0.550          C  
ATOM  52293  C   TYR C3295      22.308  69.795  32.294  1.00  0.530          C  
ATOM  52294  O   TYR C3295      21.888  70.956  32.265  1.00  0.550          O  
ATOM  52295  CB  TYR C3295      23.897  69.531  30.362  1.00  0.770          C  
ATOM  52296  CG  TYR C3295      23.051  68.518  29.560  1.00  0.770          C  
ATOM  52297  CD1 TYR C3295      21.685  68.674  29.446  1.00  0.770          C  
ATOM  52298  CD2 TYR C3295      23.653  67.476  28.888  1.00  0.770          C  
ATOM  52299  CE1 TYR C3295      20.926  67.800  28.725  1.00  0.770          C  
ATOM  52300  CE2 TYR C3295      22.863  66.585  28.145  1.00  0.770          C  
ATOM  52301  CZ  TYR C3295      21.498  66.755  28.089  1.00  0.770          C  
ATOM  52302  OH  TYR C3295      20.666  65.869  27.434  1.00  0.770          O  
ATOM  52303  H   TYR C3295      24.348  67.439  31.783  1.00  0.670          H  
ATOM  52304  HA  TYR C3295      24.383  70.269  32.303  1.00  0.660          H  
ATOM  52305 1HB  TYR C3295      23.634  70.495  30.055  1.00  0.930          H  
ATOM  52306 2HB  TYR C3295      24.942  69.382  30.100  1.00  0.930          H  
ATOM  52307  HD1 TYR C3295      21.184  69.498  29.939  1.00  0.930          H  
ATOM  52308  HD2 TYR C3295      24.733  67.338  28.940  1.00  0.930          H  
ATOM  52309  HE1 TYR C3295      19.850  67.939  28.669  1.00  0.930          H  
ATOM  52310  HE2 TYR C3295      23.327  65.744  27.626  1.00  0.930          H  
ATOM  52311  HH  TYR C3295      20.883  64.935  27.687  1.00  0.930          H  
ATOM  52312  N   ARG C3296      21.546  68.760  32.673  1.00  0.550          N  
ATOM  52313  CA  ARG C3296      20.161  68.938  33.068  1.00  0.560          C  
ATOM  52314  C   ARG C3296      20.072  69.388  34.504  1.00  0.580          C  
ATOM  52315  O   ARG C3296      20.807  68.908  35.367  1.00  0.600          O  
ATOM  52316  CB  ARG C3296      19.381  67.647  32.944  1.00  0.780          C  
ATOM  52317  CG  ARG C3296      19.268  67.147  31.569  1.00  0.780          C  
ATOM  52318  CD  ARG C3296      18.373  65.989  31.443  1.00  0.780          C  
ATOM  52319  NE  ARG C3296      16.997  66.336  31.832  1.00  0.780          N  
ATOM  52320  CZ  ARG C3296      16.139  67.049  31.080  1.00  0.780          C  
ATOM  52321  NH1 ARG C3296      16.527  67.520  29.933  1.00  0.780          N  
ATOM  52322  NH2 ARG C3296      14.907  67.303  31.497  1.00  0.780          N  
ATOM  52323  H   ARG C3296      21.954  67.821  32.704  1.00  0.660          H  
ATOM  52324  HA  ARG C3296      19.707  69.698  32.431  1.00  0.670          H  
ATOM  52325 1HB  ARG C3296      19.886  66.876  33.523  1.00  0.940          H  
ATOM  52326 2HB  ARG C3296      18.384  67.781  33.367  1.00  0.940          H  
ATOM  52327 1HG  ARG C3296      18.957  67.954  30.925  1.00  0.940          H  
ATOM  52328 2HG  ARG C3296      20.256  66.799  31.271  1.00  0.940          H  
ATOM  52329 1HD  ARG C3296      18.375  65.606  30.419  1.00  0.940          H  
ATOM  52330 2HD  ARG C3296      18.731  65.213  32.114  1.00  0.940          H  
ATOM  52331  HE  ARG C3296      16.664  65.988  32.722  1.00  0.940          H  
ATOM  52332 1HH1 ARG C3296      17.466  67.352  29.605  1.00  0.940          H  
ATOM  52333 2HH1 ARG C3296      15.894  68.077  29.389  1.00  0.940          H  
ATOM  52334 1HH2 ARG C3296      14.579  66.968  32.419  1.00  0.940          H  
ATOM  52335 2HH2 ARG C3296      14.282  67.849  30.924  1.00  0.940          H  
ATOM  52336  N   SER C3297      19.145  70.280  34.805  1.00  0.600          N  
ATOM  52337  CA  SER C3297      18.956  70.647  36.194  1.00  0.630          C  
ATOM  52338  C   SER C3297      18.421  69.434  36.942  1.00  0.630          C  
ATOM  52339  O   SER C3297      17.599  68.691  36.416  1.00  0.580          O  
ATOM  52340  CB  SER C3297      18.013  71.823  36.305  1.00  0.870          C  
ATOM  52341  OG  SER C3297      18.551  72.962  35.691  1.00  0.870          O  
ATOM  52342  H   SER C3297      18.555  70.698  34.089  1.00  0.720          H  
ATOM  52343  HA  SER C3297      19.920  70.926  36.619  1.00  0.760          H  
ATOM  52344 1HB  SER C3297      17.075  71.572  35.846  1.00  1.040          H  
ATOM  52345 2HB  SER C3297      17.820  72.033  37.351  1.00  1.040          H  
ATOM  52346  HG  SER C3297      17.864  73.633  35.722  1.00  1.040          H  
ATOM  52347  N   ARG C3298      18.818  69.245  38.195  1.00  0.700          N  
ATOM  52348  CA  ARG C3298      18.324  68.085  38.941  1.00  0.700          C  
ATOM  52349  C   ARG C3298      16.800  68.065  39.042  1.00  0.670          C  
ATOM  52350  O   ARG C3298      16.173  67.009  38.918  1.00  0.630          O  
ATOM  52351  CB  ARG C3298      18.916  68.076  40.340  1.00  0.980          C  
ATOM  52352  CG  ARG C3298      20.389  67.736  40.400  1.00  0.980          C  
ATOM  52353  CD  ARG C3298      20.926  67.868  41.770  1.00  0.980          C  
ATOM  52354  NE  ARG C3298      22.325  67.480  41.833  1.00  0.980          N  
ATOM  52355  CZ  ARG C3298      23.114  67.568  42.927  1.00  0.980          C  
ATOM  52356  NH1 ARG C3298      22.642  68.033  44.068  1.00  0.980          N  
ATOM  52357  NH2 ARG C3298      24.371  67.178  42.852  1.00  0.980          N  
ATOM  52358  H   ARG C3298      19.488  69.878  38.605  1.00  0.840          H  
ATOM  52359  HA  ARG C3298      18.660  67.186  38.427  1.00  0.840          H  
ATOM  52360 1HB  ARG C3298      18.778  69.050  40.804  1.00  1.180          H  
ATOM  52361 2HB  ARG C3298      18.386  67.344  40.951  1.00  1.180          H  
ATOM  52362 1HG  ARG C3298      20.539  66.705  40.069  1.00  1.180          H  
ATOM  52363 2HG  ARG C3298      20.946  68.404  39.748  1.00  1.180          H  
ATOM  52364 1HD  ARG C3298      20.848  68.913  42.076  1.00  1.180          H  
ATOM  52365 2HD  ARG C3298      20.357  67.251  42.459  1.00  1.180          H  
ATOM  52366  HE  ARG C3298      22.744  67.110  40.982  1.00  1.180          H  
ATOM  52367 1HH1 ARG C3298      21.677  68.335  44.141  1.00  1.180          H  
ATOM  52368 2HH1 ARG C3298      23.248  68.094  44.877  1.00  1.180          H  
ATOM  52369 1HH2 ARG C3298      24.734  66.806  41.990  1.00  1.180          H  
ATOM  52370 2HH2 ARG C3298      24.971  67.219  43.670  1.00  1.180          H  
ATOM  52371  N   LYS C3299      16.211  69.247  39.221  1.00  0.710          N  
ATOM  52372  CA  LYS C3299      14.765  69.399  39.367  1.00  0.720          C  
ATOM  52373  C   LYS C3299      13.999  68.965  38.113  1.00  0.640          C  
ATOM  52374  O   LYS C3299      12.812  68.652  38.205  1.00  0.660          O  
ATOM  52375  CB  LYS C3299      14.405  70.859  39.704  1.00  1.000          C  
ATOM  52376  CG  LYS C3299      14.623  71.844  38.547  1.00  1.000          C  
ATOM  52377  CD  LYS C3299      14.339  73.311  38.909  1.00  1.000          C  
ATOM  52378  CE  LYS C3299      14.543  74.208  37.661  1.00  1.000          C  
ATOM  52379  NZ  LYS C3299      14.291  75.675  37.916  1.00  1.000          N  
ATOM  52380  H   LYS C3299      16.805  70.057  39.310  1.00  0.850          H  
ATOM  52381  HA  LYS C3299      14.436  68.770  40.196  1.00  0.860          H  
ATOM  52382 1HB  LYS C3299      13.353  70.912  40.001  1.00  1.200          H  
ATOM  52383 2HB  LYS C3299      14.994  71.191  40.557  1.00  1.200          H  
ATOM  52384 1HG  LYS C3299      15.626  71.748  38.160  1.00  1.200          H  
ATOM  52385 2HG  LYS C3299      13.924  71.587  37.761  1.00  1.200          H  
ATOM  52386 1HD  LYS C3299      13.308  73.404  39.264  1.00  1.200          H  
ATOM  52387 2HD  LYS C3299      15.011  73.635  39.703  1.00  1.200          H  
ATOM  52388 1HE  LYS C3299      15.568  74.084  37.315  1.00  1.200          H  
ATOM  52389 2HE  LYS C3299      13.867  73.869  36.874  1.00  1.200          H  
ATOM  52390 1HZ  LYS C3299      14.453  76.176  37.045  1.00  1.200          H  
ATOM  52391 2HZ  LYS C3299      13.338  75.829  38.215  1.00  1.200          H  
ATOM  52392 3HZ  LYS C3299      14.916  76.028  38.624  1.00  1.200          H  
ATOM  52393  N   GLU C3300      14.680  68.962  36.956  1.00  0.620          N  
ATOM  52394  CA  GLU C3300      14.128  68.643  35.649  1.00  0.630          C  
ATOM  52395  C   GLU C3300      14.314  67.178  35.261  1.00  0.570          C  
ATOM  52396  O   GLU C3300      13.979  66.781  34.135  1.00  0.600          O  
ATOM  52397  CB  GLU C3300      14.779  69.534  34.573  1.00  0.880          C  
ATOM  52398  CG  GLU C3300      14.469  71.037  34.666  1.00  0.880          C  
ATOM  52399  CD  GLU C3300      15.261  71.848  33.660  1.00  0.880          C  
ATOM  52400  OE1 GLU C3300      16.139  71.277  33.055  1.00  0.880          O  
ATOM  52401  OE2 GLU C3300      14.997  73.018  33.506  1.00  0.880          O  
ATOM  52402  H   GLU C3300      15.682  69.148  36.979  1.00  0.740          H  
ATOM  52403  HA  GLU C3300      13.059  68.851  35.673  1.00  0.760          H  
ATOM  52404 1HB  GLU C3300      15.861  69.412  34.616  1.00  1.050          H  
ATOM  52405 2HB  GLU C3300      14.457  69.203  33.592  1.00  1.050          H  
ATOM  52406 1HG  GLU C3300      13.405  71.195  34.499  1.00  1.050          H  
ATOM  52407 2HG  GLU C3300      14.706  71.381  35.652  1.00  1.050          H  
ATOM  52408  N   LEU C3301      14.881  66.357  36.141  1.00  0.530          N  
ATOM  52409  CA  LEU C3301      15.067  64.983  35.722  1.00  0.520          C  
ATOM  52410  C   LEU C3301      13.755  64.230  35.868  1.00  0.540          C  
ATOM  52411  O   LEU C3301      13.184  64.157  36.953  1.00  0.800          O  
ATOM  52412  CB  LEU C3301      16.142  64.283  36.577  1.00  0.730          C  
ATOM  52413  CG  LEU C3301      17.594  64.856  36.560  1.00  0.730          C  
ATOM  52414  CD1 LEU C3301      18.457  64.037  37.557  1.00  0.730          C  
ATOM  52415  CD2 LEU C3301      18.184  64.829  35.160  1.00  0.730          C  
ATOM  52416  H   LEU C3301      15.178  66.676  37.070  1.00  0.640          H  
ATOM  52417  HA  LEU C3301      15.357  64.961  34.675  1.00  0.620          H  
ATOM  52418 1HB  LEU C3301      15.819  64.349  37.607  1.00  0.880          H  
ATOM  52419 2HB  LEU C3301      16.184  63.233  36.296  1.00  0.880          H  
ATOM  52420  HG  LEU C3301      17.571  65.885  36.897  1.00  0.880          H  
ATOM  52421 1HD1 LEU C3301      19.469  64.444  37.583  1.00  0.880          H  
ATOM  52422 2HD1 LEU C3301      18.015  64.103  38.556  1.00  0.880          H  
ATOM  52423 3HD1 LEU C3301      18.495  62.993  37.246  1.00  0.880          H  
ATOM  52424 1HD2 LEU C3301      19.190  65.241  35.188  1.00  0.880          H  
ATOM  52425 2HD2 LEU C3301      18.220  63.816  34.789  1.00  0.880          H  
ATOM  52426 3HD2 LEU C3301      17.576  65.430  34.504  1.00  0.880          H  
ATOM  52427  N   ASN C3302      13.259  63.699  34.757  1.00  0.680          N  
ATOM  52428  CA  ASN C3302      12.006  62.953  34.753  1.00  0.700          C  
ATOM  52429  C   ASN C3302      12.336  61.495  35.047  1.00  0.680          C  
ATOM  52430  O   ASN C3302      13.296  60.985  34.461  1.00  0.670          O  
ATOM  52431  CB  ASN C3302      11.278  63.085  33.429  1.00  0.970          C  
ATOM  52432  CG  ASN C3302      10.634  64.452  33.194  1.00  0.970          C  
ATOM  52433  OD1 ASN C3302       9.772  64.950  33.952  1.00  0.970          O  
ATOM  52434  ND2 ASN C3302      11.045  65.087  32.123  1.00  0.970          N  
ATOM  52435  H   ASN C3302      13.771  63.829  33.895  1.00  0.820          H  
ATOM  52436  HA  ASN C3302      11.358  63.375  35.508  1.00  0.840          H  
ATOM  52437 1HB  ASN C3302      11.986  62.914  32.632  1.00  1.170          H  
ATOM  52438 2HB  ASN C3302      10.517  62.310  33.355  1.00  1.170          H  
ATOM  52439 1HD2 ASN C3302      10.667  65.984  31.900  1.00  1.170          H  
ATOM  52440 2HD2 ASN C3302      11.732  64.683  31.523  1.00  1.170          H  
ATOM  52441  N   PRO C3303      11.652  60.821  36.000  1.00  0.690          N  
ATOM  52442  CA  PRO C3303      11.829  59.413  36.335  1.00  0.690          C  
ATOM  52443  C   PRO C3303      11.569  58.548  35.114  1.00  0.650          C  
ATOM  52444  O   PRO C3303      10.684  58.863  34.306  1.00  0.640          O  
ATOM  52445  CB  PRO C3303      10.762  59.170  37.400  1.00  1.030          C  
ATOM  52446  CG  PRO C3303      10.509  60.525  38.010  1.00  1.030          C  
ATOM  52447  CD  PRO C3303      10.671  61.518  36.883  1.00  1.030          C  
ATOM  52448  HA  PRO C3303      12.838  59.244  36.730  1.00  0.830          H  
ATOM  52449 1HB  PRO C3303       9.895  58.718  36.950  1.00  1.240          H  
ATOM  52450 2HB  PRO C3303      11.140  58.443  38.137  1.00  1.240          H  
ATOM  52451 1HG  PRO C3303       9.510  60.570  38.430  1.00  1.240          H  
ATOM  52452 2HG  PRO C3303      11.200  60.704  38.831  1.00  1.240          H  
ATOM  52453 1HD  PRO C3303       9.714  61.707  36.361  1.00  1.240          H  
ATOM  52454 2HD  PRO C3303      11.094  62.427  37.347  1.00  1.240          H  
ATOM  52455  N   ILE C3304      12.338  57.469  34.991  1.00  0.650          N  
ATOM  52456  CA  ILE C3304      12.228  56.593  33.835  1.00  0.630          C  
ATOM  52457  C   ILE C3304      11.851  55.174  34.218  1.00  0.640          C  
ATOM  52458  O   ILE C3304      12.472  54.588  35.105  1.00  0.670          O  
ATOM  52459  CB  ILE C3304      13.572  56.550  33.077  1.00  0.890          C  
ATOM  52460  CG1 ILE C3304      13.968  57.980  32.657  1.00  0.890          C  
ATOM  52461  CG2 ILE C3304      13.401  55.649  31.818  1.00  0.890          C  
ATOM  52462  CD1 ILE C3304      15.377  58.148  32.248  1.00  0.890          C  
ATOM  52463  H   ILE C3304      13.025  57.253  35.724  1.00  0.780          H  
ATOM  52464  HA  ILE C3304      11.461  56.983  33.177  1.00  0.760          H  
ATOM  52465  HB  ILE C3304      14.354  56.158  33.719  1.00  1.070          H  
ATOM  52466 1HG1 ILE C3304      13.356  58.284  31.835  1.00  1.070          H  
ATOM  52467 2HG1 ILE C3304      13.795  58.648  33.478  1.00  1.070          H  
ATOM  52468 1HG2 ILE C3304      14.309  55.611  31.260  1.00  1.070          H  
ATOM  52469 2HG2 ILE C3304      13.135  54.637  32.110  1.00  1.070          H  
ATOM  52470 3HG2 ILE C3304      12.611  56.058  31.186  1.00  1.070          H  
ATOM  52471 1HD1 ILE C3304      15.542  59.185  31.993  1.00  1.070          H  
ATOM  52472 2HD1 ILE C3304      16.040  57.873  33.069  1.00  1.070          H  
ATOM  52473 3HD1 ILE C3304      15.574  57.548  31.408  1.00  1.070          H  
ATOM  52474  N   VAL C3305      10.819  54.637  33.578  1.00  0.630          N  
ATOM  52475  CA  VAL C3305      10.424  53.263  33.836  1.00  0.640          C  
ATOM  52476  C   VAL C3305      10.601  52.436  32.564  1.00  0.610          C  
ATOM  52477  O   VAL C3305      10.055  52.763  31.512  1.00  0.590          O  
ATOM  52478  CB  VAL C3305       8.966  53.152  34.333  1.00  0.890          C  
ATOM  52479  CG1 VAL C3305       8.627  51.651  34.575  1.00  0.890          C  
ATOM  52480  CG2 VAL C3305       8.776  53.992  35.625  1.00  0.890          C  
ATOM  52481  H   VAL C3305      10.332  55.213  32.886  1.00  0.760          H  
ATOM  52482  HA  VAL C3305      11.067  52.854  34.606  1.00  0.770          H  
ATOM  52483  HB  VAL C3305       8.292  53.521  33.565  1.00  1.070          H  
ATOM  52484 1HG1 VAL C3305       7.614  51.560  34.917  1.00  1.070          H  
ATOM  52485 2HG1 VAL C3305       8.740  51.074  33.658  1.00  1.070          H  
ATOM  52486 3HG1 VAL C3305       9.300  51.248  35.338  1.00  1.070          H  
ATOM  52487 1HG2 VAL C3305       7.741  53.911  35.967  1.00  1.070          H  
ATOM  52488 2HG2 VAL C3305       9.443  53.626  36.394  1.00  1.070          H  
ATOM  52489 3HG2 VAL C3305       9.004  55.037  35.417  1.00  1.070          H  
ATOM  52490  N   LEU C3306      11.365  51.367  32.676  1.00  0.610          N  
ATOM  52491  CA  LEU C3306      11.660  50.479  31.573  1.00  0.580          C  
ATOM  52492  C   LEU C3306      10.789  49.217  31.693  1.00  0.640          C  
ATOM  52493  O   LEU C3306      10.954  48.410  32.614  1.00  0.760          O  
ATOM  52494  CB  LEU C3306      13.172  50.174  31.627  1.00  0.820          C  
ATOM  52495  CG  LEU C3306      14.139  51.476  31.644  1.00  0.820          C  
ATOM  52496  CD1 LEU C3306      15.597  51.052  31.788  1.00  0.820          C  
ATOM  52497  CD2 LEU C3306      13.942  52.299  30.380  1.00  0.820          C  
ATOM  52498  H   LEU C3306      11.774  51.177  33.584  1.00  0.730          H  
ATOM  52499  HA  LEU C3306      11.409  50.965  30.633  1.00  0.700          H  
ATOM  52500 1HB  LEU C3306      13.369  49.619  32.538  1.00  0.990          H  
ATOM  52501 2HB  LEU C3306      13.442  49.550  30.774  1.00  0.990          H  
ATOM  52502  HG  LEU C3306      13.896  52.092  32.514  1.00  0.990          H  
ATOM  52503 1HD1 LEU C3306      16.232  51.934  31.821  1.00  0.990          H  
ATOM  52504 2HD1 LEU C3306      15.711  50.501  32.708  1.00  0.990          H  
ATOM  52505 3HD1 LEU C3306      15.892  50.441  30.965  1.00  0.990          H  
ATOM  52506 1HD2 LEU C3306      14.585  53.167  30.398  1.00  0.990          H  
ATOM  52507 2HD2 LEU C3306      14.177  51.700  29.517  1.00  0.990          H  
ATOM  52508 3HD2 LEU C3306      12.916  52.628  30.329  1.00  0.990          H  
ATOM  52509  N   LEU C3307       9.837  49.085  30.777  1.00  0.580          N  
ATOM  52510  CA  LEU C3307       8.871  47.993  30.761  1.00  0.620          C  
ATOM  52511  C   LEU C3307       9.335  46.930  29.777  1.00  0.630          C  
ATOM  52512  O   LEU C3307       9.427  47.175  28.567  1.00  0.590          O  
ATOM  52513  CB  LEU C3307       7.473  48.528  30.380  1.00  0.850          C  
ATOM  52514  CG  LEU C3307       6.325  47.481  30.253  1.00  0.850          C  
ATOM  52515  CD1 LEU C3307       6.094  46.798  31.605  1.00  0.850          C  
ATOM  52516  CD2 LEU C3307       5.028  48.189  29.769  1.00  0.850          C  
ATOM  52517  H   LEU C3307       9.795  49.775  30.034  1.00  0.700          H  
ATOM  52518  HA  LEU C3307       8.832  47.558  31.753  1.00  0.740          H  
ATOM  52519 1HB  LEU C3307       7.174  49.259  31.131  1.00  1.020          H  
ATOM  52520 2HB  LEU C3307       7.560  49.045  29.424  1.00  1.020          H  
ATOM  52521  HG  LEU C3307       6.605  46.711  29.527  1.00  1.020          H  
ATOM  52522 1HD1 LEU C3307       5.314  46.082  31.503  1.00  1.020          H  
ATOM  52523 2HD1 LEU C3307       6.986  46.284  31.929  1.00  1.020          H  
ATOM  52524 3HD1 LEU C3307       5.810  47.537  32.352  1.00  1.020          H  
ATOM  52525 1HD2 LEU C3307       4.226  47.458  29.678  1.00  1.020          H  
ATOM  52526 2HD2 LEU C3307       4.734  48.953  30.492  1.00  1.020          H  
ATOM  52527 3HD2 LEU C3307       5.206  48.655  28.800  1.00  1.020          H  
ATOM  52528  N   LEU C3308       9.670  45.755  30.296  1.00  0.690          N  
ATOM  52529  CA  LEU C3308      10.231  44.730  29.432  1.00  0.710          C  
ATOM  52530  C   LEU C3308       9.426  43.455  29.366  1.00  0.730          C  
ATOM  52531  O   LEU C3308       8.918  42.975  30.388  1.00  0.750          O  
ATOM  52532  CB  LEU C3308      11.636  44.373  29.914  1.00  0.990          C  
ATOM  52533  CG  LEU C3308      12.649  45.526  30.020  1.00  0.990          C  
ATOM  52534  CD1 LEU C3308      13.899  44.986  30.646  1.00  0.990          C  
ATOM  52535  CD2 LEU C3308      12.947  46.119  28.641  1.00  0.990          C  
ATOM  52536  H   LEU C3308       9.542  45.594  31.301  1.00  0.830          H  
ATOM  52537  HA  LEU C3308      10.280  45.121  28.432  1.00  0.850          H  
ATOM  52538 1HB  LEU C3308      11.551  43.908  30.895  1.00  1.180          H  
ATOM  52539 2HB  LEU C3308      12.050  43.628  29.226  1.00  1.180          H  
ATOM  52540  HG  LEU C3308      12.249  46.307  30.671  1.00  1.180          H  
ATOM  52541 1HD1 LEU C3308      14.615  45.791  30.747  1.00  1.180          H  
ATOM  52542 2HD1 LEU C3308      13.665  44.581  31.626  1.00  1.180          H  
ATOM  52543 3HD1 LEU C3308      14.309  44.196  30.017  1.00  1.180          H  
ATOM  52544 1HD2 LEU C3308      13.663  46.919  28.747  1.00  1.180          H  
ATOM  52545 2HD2 LEU C3308      13.352  45.349  27.985  1.00  1.180          H  
ATOM  52546 3HD2 LEU C3308      12.038  46.518  28.202  1.00  1.180          H  
ATOM  52547  N   ASP C3309       9.413  42.831  28.182  1.00  0.730          N  
ATOM  52548  CA  ASP C3309       8.760  41.517  28.108  1.00  0.720          C  
ATOM  52549  C   ASP C3309       9.591  40.491  28.868  1.00  0.710          C  
ATOM  52550  O   ASP C3309       9.067  39.642  29.591  1.00  0.720          O  
ATOM  52551  CB  ASP C3309       8.627  40.957  26.682  1.00  1.010          C  
ATOM  52552  CG  ASP C3309       7.622  41.633  25.756  1.00  1.010          C  
ATOM  52553  OD1 ASP C3309       6.879  42.488  26.166  1.00  1.010          O  
ATOM  52554  OD2 ASP C3309       7.541  41.195  24.618  1.00  1.010          O  
ATOM  52555  H   ASP C3309       9.814  43.331  27.377  1.00  0.880          H  
ATOM  52556  HA  ASP C3309       7.773  41.587  28.566  1.00  0.860          H  
ATOM  52557 1HB  ASP C3309       9.609  41.000  26.203  1.00  1.210          H  
ATOM  52558 2HB  ASP C3309       8.365  39.901  26.752  1.00  1.210          H  
ATOM  52559  N   ASN C3310      10.907  40.566  28.690  1.00  0.700          N  
ATOM  52560  CA  ASN C3310      11.818  39.648  29.351  1.00  0.700          C  
ATOM  52561  C   ASN C3310      12.454  40.284  30.577  1.00  0.730          C  
ATOM  52562  O   ASN C3310      12.576  41.502  30.666  1.00  0.770          O  
ATOM  52563  CB  ASN C3310      12.843  39.137  28.366  1.00  0.980          C  
ATOM  52564  CG  ASN C3310      12.197  38.249  27.316  1.00  0.980          C  
ATOM  52565  OD1 ASN C3310      11.323  37.433  27.637  1.00  0.980          O  
ATOM  52566  ND2 ASN C3310      12.603  38.380  26.086  1.00  0.980          N  
ATOM  52567  H   ASN C3310      11.283  41.271  28.049  1.00  0.840          H  
ATOM  52568  HA  ASN C3310      11.244  38.792  29.708  1.00  0.840          H  
ATOM  52569 1HB  ASN C3310      13.316  39.983  27.874  1.00  1.180          H  
ATOM  52570 2HB  ASN C3310      13.620  38.580  28.890  1.00  1.180          H  
ATOM  52571 1HD2 ASN C3310      12.199  37.815  25.362  1.00  1.180          H  
ATOM  52572 2HD2 ASN C3310      13.312  39.038  25.854  1.00  1.180          H  
ATOM  52573  N   LYS C3311      12.885  39.461  31.523  1.00  0.740          N  
ATOM  52574  CA  LYS C3311      13.572  39.991  32.688  1.00  0.770          C  
ATOM  52575  C   LYS C3311      14.925  40.563  32.255  1.00  0.750          C  
ATOM  52576  O   LYS C3311      15.584  39.964  31.403  1.00  0.740          O  
ATOM  52577  CB  LYS C3311      13.737  38.900  33.743  1.00  1.070          C  
ATOM  52578  CG  LYS C3311      12.412  38.454  34.359  1.00  1.070          C  
ATOM  52579  CD  LYS C3311      12.609  37.378  35.418  1.00  1.070          C  
ATOM  52580  CE  LYS C3311      11.267  36.935  36.007  1.00  1.070          C  
ATOM  52581  NZ  LYS C3311      11.429  35.855  37.027  1.00  1.070          N  
ATOM  52582  H   LYS C3311      12.747  38.466  31.415  1.00  0.890          H  
ATOM  52583  HA  LYS C3311      12.947  40.779  33.098  1.00  0.920          H  
ATOM  52584 1HB  LYS C3311      14.214  38.030  33.294  1.00  1.280          H  
ATOM  52585 2HB  LYS C3311      14.390  39.254  34.542  1.00  1.280          H  
ATOM  52586 1HG  LYS C3311      11.916  39.314  34.815  1.00  1.280          H  
ATOM  52587 2HG  LYS C3311      11.755  38.068  33.578  1.00  1.280          H  
ATOM  52588 1HD  LYS C3311      13.105  36.514  34.976  1.00  1.280          H  
ATOM  52589 2HD  LYS C3311      13.235  37.766  36.220  1.00  1.280          H  
ATOM  52590 1HE  LYS C3311      10.784  37.795  36.473  1.00  1.280          H  
ATOM  52591 2HE  LYS C3311      10.627  36.571  35.201  1.00  1.280          H  
ATOM  52592 1HZ  LYS C3311      10.519  35.600  37.385  1.00  1.280          H  
ATOM  52593 2HZ  LYS C3311      11.863  35.047  36.602  1.00  1.280          H  
ATOM  52594 3HZ  LYS C3311      12.007  36.187  37.784  1.00  1.280          H  
ATOM  52595  N   PRO C3312      15.372  41.708  32.805  1.00  0.740          N  
ATOM  52596  CA  PRO C3312      16.649  42.311  32.496  1.00  0.750          C  
ATOM  52597  C   PRO C3312      17.785  41.424  32.980  1.00  0.790          C  
ATOM  52598  O   PRO C3312      17.685  40.821  34.049  1.00  0.790          O  
ATOM  52599  CB  PRO C3312      16.594  43.639  33.268  1.00  1.120          C  
ATOM  52600  CG  PRO C3312      15.611  43.397  34.397  1.00  1.120          C  
ATOM  52601  CD  PRO C3312      14.591  42.416  33.838  1.00  1.120          C  
ATOM  52602  HA  PRO C3312      16.714  42.470  31.413  1.00  0.900          H  
ATOM  52603 1HB  PRO C3312      17.600  43.899  33.621  1.00  1.350          H  
ATOM  52604 2HB  PRO C3312      16.273  44.450  32.613  1.00  1.350          H  
ATOM  52605 1HG  PRO C3312      16.144  42.988  35.269  1.00  1.350          H  
ATOM  52606 2HG  PRO C3312      15.161  44.351  34.720  1.00  1.350          H  
ATOM  52607 1HD  PRO C3312      14.289  41.734  34.644  1.00  1.350          H  
ATOM  52608 2HD  PRO C3312      13.735  42.947  33.390  1.00  1.350          H  
ATOM  52609  N   ASP C3313      18.865  41.389  32.212  1.00  0.860          N  
ATOM  52610  CA  ASP C3313      20.078  40.668  32.571  1.00  0.970          C  
ATOM  52611  C   ASP C3313      20.859  41.445  33.612  1.00  0.900          C  
ATOM  52612  O   ASP C3313      20.802  42.683  33.625  1.00  0.850          O  
ATOM  52613  CB  ASP C3313      20.972  40.423  31.353  1.00  1.310          C  
ATOM  52614  CG  ASP C3313      22.015  39.322  31.618  1.00  1.310          C  
ATOM  52615  OD1 ASP C3313      21.675  38.178  31.457  1.00  1.310          O  
ATOM  52616  OD2 ASP C3313      23.115  39.633  32.053  1.00  1.310          O  
ATOM  52617  H   ASP C3313      18.849  41.889  31.336  1.00  1.030          H  
ATOM  52618  HA  ASP C3313      19.796  39.705  32.996  1.00  1.160          H  
ATOM  52619 1HB  ASP C3313      20.357  40.125  30.504  1.00  1.580          H  
ATOM  52620 2HB  ASP C3313      21.485  41.344  31.080  1.00  1.580          H  
ATOM  52621  N   HIS C3314      21.666  40.736  34.398  1.00  0.930          N  
ATOM  52622  CA  HIS C3314      22.522  41.379  35.377  1.00  0.930          C  
ATOM  52623  C   HIS C3314      23.580  42.241  34.699  1.00  0.870          C  
ATOM  52624  O   HIS C3314      23.989  43.262  35.250  1.00  0.910          O  
ATOM  52625  CB  HIS C3314      23.186  40.334  36.272  1.00  1.300          C  
ATOM  52626  CG  HIS C3314      22.221  39.666  37.191  1.00  1.300          C  
ATOM  52627  ND1 HIS C3314      21.550  40.348  38.176  1.00  1.300          N  
ATOM  52628  CD2 HIS C3314      21.808  38.380  37.272  1.00  1.300          C  
ATOM  52629  CE1 HIS C3314      20.761  39.516  38.822  1.00  1.300          C  
ATOM  52630  NE2 HIS C3314      20.899  38.314  38.295  1.00  1.300          N  
ATOM  52631  H   HIS C3314      21.673  39.724  34.326  1.00  1.120          H  
ATOM  52632  HA  HIS C3314      21.920  42.019  36.012  1.00  1.120          H  
ATOM  52633 1HB  HIS C3314      23.662  39.572  35.650  1.00  1.560          H  
ATOM  52634 2HB  HIS C3314      23.966  40.808  36.870  1.00  1.560          H  
ATOM  52635  HD1 HIS C3314      21.776  41.273  38.495  1.00  1.560          H  
ATOM  52636  HD2 HIS C3314      22.059  37.482  36.707  1.00  1.560          H  
ATOM  52637  HE1 HIS C3314      20.140  39.859  39.630  1.00  1.560          H  
ATOM  52638  N   HIS C3315      24.007  41.882  33.483  1.00  0.830          N  
ATOM  52639  CA  HIS C3315      25.002  42.676  32.775  1.00  0.880          C  
ATOM  52640  C   HIS C3315      24.498  44.102  32.631  1.00  0.890          C  
ATOM  52641  O   HIS C3315      25.227  45.071  32.856  1.00  1.190          O  
ATOM  52642  CB  HIS C3315      25.265  42.097  31.378  1.00  1.210          C  
ATOM  52643  CG  HIS C3315      26.323  42.829  30.594  1.00  1.210          C  
ATOM  52644  ND1 HIS C3315      27.663  42.674  30.858  1.00  1.210          N  
ATOM  52645  CD2 HIS C3315      26.240  43.727  29.570  1.00  1.210          C  
ATOM  52646  CE1 HIS C3315      28.365  43.433  30.027  1.00  1.210          C  
ATOM  52647  NE2 HIS C3315      27.529  44.082  29.238  1.00  1.210          N  
ATOM  52648  H   HIS C3315      23.662  41.020  33.031  1.00  1.000          H  
ATOM  52649  HA  HIS C3315      25.934  42.693  33.334  1.00  1.060          H  
ATOM  52650 1HB  HIS C3315      25.566  41.054  31.472  1.00  1.450          H  
ATOM  52651 2HB  HIS C3315      24.340  42.108  30.799  1.00  1.450          H  
ATOM  52652  HD2 HIS C3315      25.326  44.100  29.103  1.00  1.450          H  
ATOM  52653  HE1 HIS C3315      29.450  43.515  29.997  1.00  1.450          H  
ATOM  52654  HE2 HIS C3315      27.817  44.753  28.496  1.00  1.450          H  
ATOM  52655  N   PHE C3316      23.247  44.237  32.193  1.00  0.730          N  
ATOM  52656  CA  PHE C3316      22.652  45.540  32.021  1.00  0.700          C  
ATOM  52657  C   PHE C3316      22.402  46.220  33.368  1.00  0.700          C  
ATOM  52658  O   PHE C3316      22.727  47.398  33.552  1.00  0.700          O  
ATOM  52659  CB  PHE C3316      21.329  45.490  31.262  1.00  0.990          C  
ATOM  52660  CG  PHE C3316      20.909  46.863  30.928  1.00  0.990          C  
ATOM  52661  CD1 PHE C3316      21.458  47.455  29.819  1.00  0.990          C  
ATOM  52662  CD2 PHE C3316      20.043  47.599  31.713  1.00  0.990          C  
ATOM  52663  CE1 PHE C3316      21.158  48.725  29.506  1.00  0.990          C  
ATOM  52664  CE2 PHE C3316      19.755  48.905  31.370  1.00  0.990          C  
ATOM  52665  CZ  PHE C3316      20.315  49.453  30.292  1.00  0.990          C  
ATOM  52666  H   PHE C3316      22.697  43.414  32.011  1.00  0.880          H  
ATOM  52667  HA  PHE C3316      23.349  46.162  31.455  1.00  0.840          H  
ATOM  52668 1HB  PHE C3316      21.437  44.919  30.337  1.00  1.190          H  
ATOM  52669 2HB  PHE C3316      20.560  45.016  31.874  1.00  1.190          H  
ATOM  52670  HD1 PHE C3316      22.144  46.886  29.187  1.00  1.190          H  
ATOM  52671  HD2 PHE C3316      19.605  47.145  32.606  1.00  1.190          H  
ATOM  52672  HE1 PHE C3316      21.602  49.157  28.625  1.00  1.190          H  
ATOM  52673  HE2 PHE C3316      19.094  49.515  31.963  1.00  1.190          H  
ATOM  52674  HZ  PHE C3316      20.084  50.478  30.046  1.00  1.190          H  
ATOM  52675  N   LEU C3317      21.831  45.470  34.328  1.00  0.730          N  
ATOM  52676  CA  LEU C3317      21.469  46.066  35.613  1.00  0.740          C  
ATOM  52677  C   LEU C3317      22.690  46.646  36.320  1.00  0.750          C  
ATOM  52678  O   LEU C3317      22.642  47.748  36.868  1.00  0.750          O  
ATOM  52679  CB  LEU C3317      20.817  45.034  36.537  1.00  1.030          C  
ATOM  52680  CG  LEU C3317      19.418  44.507  36.129  1.00  1.030          C  
ATOM  52681  CD1 LEU C3317      19.047  43.338  37.052  1.00  1.030          C  
ATOM  52682  CD2 LEU C3317      18.365  45.638  36.218  1.00  1.030          C  
ATOM  52683  H   LEU C3317      21.594  44.491  34.142  1.00  0.880          H  
ATOM  52684  HA  LEU C3317      20.769  46.852  35.407  1.00  0.890          H  
ATOM  52685 1HB  LEU C3317      21.488  44.187  36.615  1.00  1.240          H  
ATOM  52686 2HB  LEU C3317      20.727  45.478  37.529  1.00  1.240          H  
ATOM  52687  HG  LEU C3317      19.451  44.134  35.114  1.00  1.240          H  
ATOM  52688 1HD1 LEU C3317      18.075  42.944  36.760  1.00  1.240          H  
ATOM  52689 2HD1 LEU C3317      19.788  42.551  36.957  1.00  1.240          H  
ATOM  52690 3HD1 LEU C3317      19.006  43.675  38.083  1.00  1.240          H  
ATOM  52691 1HD2 LEU C3317      17.393  45.247  35.933  1.00  1.240          H  
ATOM  52692 2HD2 LEU C3317      18.314  46.013  37.237  1.00  1.240          H  
ATOM  52693 3HD2 LEU C3317      18.620  46.446  35.548  1.00  1.240          H  
ATOM  52694  N   GLU C3318      23.835  45.995  36.212  1.00  0.760          N  
ATOM  52695  CA  GLU C3318      25.016  46.519  36.879  1.00  0.770          C  
ATOM  52696  C   GLU C3318      25.360  47.928  36.389  1.00  0.710          C  
ATOM  52697  O   GLU C3318      25.883  48.737  37.162  1.00  0.810          O  
ATOM  52698  CB  GLU C3318      26.207  45.574  36.662  1.00  1.070          C  
ATOM  52699  CG  GLU C3318      26.130  44.235  37.437  1.00  1.070          C  
ATOM  52700  CD  GLU C3318      26.287  44.406  38.906  1.00  1.070          C  
ATOM  52701  OE1 GLU C3318      27.283  44.952  39.308  1.00  1.070          O  
ATOM  52702  OE2 GLU C3318      25.413  44.021  39.639  1.00  1.070          O  
ATOM  52703  H   GLU C3318      23.876  45.084  35.747  1.00  0.910          H  
ATOM  52704  HA  GLU C3318      24.809  46.570  37.948  1.00  0.920          H  
ATOM  52705 1HB  GLU C3318      26.273  45.328  35.595  1.00  1.290          H  
ATOM  52706 2HB  GLU C3318      27.132  46.081  36.936  1.00  1.290          H  
ATOM  52707 1HG  GLU C3318      25.168  43.781  37.271  1.00  1.290          H  
ATOM  52708 2HG  GLU C3318      26.894  43.555  37.062  1.00  1.290          H  
ATOM  52709  N   ALA C3319      25.088  48.238  35.114  1.00  0.620          N  
ATOM  52710  CA  ALA C3319      25.380  49.556  34.589  1.00  0.570          C  
ATOM  52711  C   ALA C3319      24.292  50.546  35.021  1.00  0.590          C  
ATOM  52712  O   ALA C3319      24.578  51.681  35.428  1.00  0.620          O  
ATOM  52713  CB  ALA C3319      25.482  49.495  33.072  1.00  0.820          C  
ATOM  52714  H   ALA C3319      24.637  47.567  34.493  1.00  0.740          H  
ATOM  52715  HA  ALA C3319      26.326  49.889  34.994  1.00  0.680          H  
ATOM  52716 1HB  ALA C3319      25.723  50.468  32.700  1.00  0.980          H  
ATOM  52717 2HB  ALA C3319      26.272  48.796  32.791  1.00  0.980          H  
ATOM  52718 3HB  ALA C3319      24.534  49.160  32.648  1.00  0.980          H  
ATOM  52719  N   ILE C3320      23.029  50.108  34.963  1.00  0.610          N  
ATOM  52720  CA  ILE C3320      21.922  51.012  35.265  1.00  0.620          C  
ATOM  52721  C   ILE C3320      21.848  51.412  36.737  1.00  0.660          C  
ATOM  52722  O   ILE C3320      21.395  52.515  37.041  1.00  0.700          O  
ATOM  52723  CB  ILE C3320      20.544  50.433  34.868  1.00  0.860          C  
ATOM  52724  CG1 ILE C3320      19.498  51.561  34.667  1.00  0.860          C  
ATOM  52725  CG2 ILE C3320      19.984  49.565  35.995  1.00  0.860          C  
ATOM  52726  CD1 ILE C3320      19.776  52.491  33.508  1.00  0.860          C  
ATOM  52727  H   ILE C3320      22.852  49.153  34.620  1.00  0.730          H  
ATOM  52728  HA  ILE C3320      22.106  51.903  34.692  1.00  0.740          H  
ATOM  52729  HB  ILE C3320      20.659  49.844  33.961  1.00  1.040          H  
ATOM  52730 1HG1 ILE C3320      18.522  51.109  34.506  1.00  1.040          H  
ATOM  52731 2HG1 ILE C3320      19.447  52.166  35.573  1.00  1.040          H  
ATOM  52732 1HG2 ILE C3320      19.072  49.157  35.709  1.00  1.040          H  
ATOM  52733 2HG2 ILE C3320      20.642  48.794  36.208  1.00  1.040          H  
ATOM  52734 3HG2 ILE C3320      19.817  50.145  36.899  1.00  1.040          H  
ATOM  52735 1HD1 ILE C3320      19.001  53.219  33.480  1.00  1.040          H  
ATOM  52736 2HD1 ILE C3320      20.705  53.015  33.609  1.00  1.040          H  
ATOM  52737 3HD1 ILE C3320      19.791  51.926  32.578  1.00  1.040          H  
ATOM  52738  N   CYS C3321      22.311  50.528  37.635  1.00  0.680          N  
ATOM  52739  CA  CYS C3321      22.279  50.732  39.093  1.00  0.750          C  
ATOM  52740  C   CYS C3321      22.964  52.022  39.558  1.00  0.730          C  
ATOM  52741  O   CYS C3321      22.872  52.392  40.733  1.00  0.750          O  
ATOM  52742  CB  CYS C3321      22.940  49.555  39.843  1.00  1.020          C  
ATOM  52743  SG  CYS C3321      22.058  47.949  39.801  1.00  1.020          S  
ATOM  52744  H   CYS C3321      22.630  49.621  37.285  1.00  0.820          H  
ATOM  52745  HA  CYS C3321      21.233  50.777  39.393  1.00  0.900          H  
ATOM  52746 1HB  CYS C3321      23.938  49.388  39.429  1.00  1.230          H  
ATOM  52747 2HB  CYS C3321      23.059  49.824  40.889  1.00  1.230          H  
ATOM  52748  HG  CYS C3321      22.171  47.775  38.478  1.00  1.230          H  
ATOM  52749  N   CYS C3322      23.712  52.696  38.677  1.00  0.700          N  
ATOM  52750  CA  CYS C3322      24.347  53.942  39.081  1.00  0.690          C  
ATOM  52751  C   CYS C3322      23.499  55.196  38.784  1.00  0.690          C  
ATOM  52752  O   CYS C3322      23.822  56.273  39.289  1.00  0.710          O  
ATOM  52753  CB  CYS C3322      25.716  54.085  38.408  1.00  0.970          C  
ATOM  52754  SG  CYS C3322      25.675  54.314  36.600  1.00  0.970          S  
ATOM  52755  H   CYS C3322      23.817  52.346  37.718  1.00  0.840          H  
ATOM  52756  HA  CYS C3322      24.515  53.900  40.157  1.00  0.830          H  
ATOM  52757 1HB  CYS C3322      26.241  54.938  38.842  1.00  1.160          H  
ATOM  52758 2HB  CYS C3322      26.309  53.195  38.615  1.00  1.160          H  
ATOM  52759  HG  CYS C3322      25.117  53.120  36.275  1.00  1.160          H  
ATOM  52760  N   PHE C3323      22.422  55.081  37.990  1.00  0.680          N  
ATOM  52761  CA  PHE C3323      21.646  56.262  37.603  1.00  0.670          C  
ATOM  52762  C   PHE C3323      20.449  56.429  38.525  1.00  0.690          C  
ATOM  52763  O   PHE C3323      19.832  55.437  38.911  1.00  0.680          O  
ATOM  52764  CB  PHE C3323      21.117  56.128  36.178  1.00  0.940          C  
ATOM  52765  CG  PHE C3323      22.160  56.123  35.137  1.00  0.940          C  
ATOM  52766  CD1 PHE C3323      22.634  54.930  34.730  1.00  0.940          C  
ATOM  52767  CD2 PHE C3323      22.665  57.279  34.555  1.00  0.940          C  
ATOM  52768  CE1 PHE C3323      23.578  54.823  33.777  1.00  0.940          C  
ATOM  52769  CE2 PHE C3323      23.636  57.184  33.572  1.00  0.940          C  
ATOM  52770  CZ  PHE C3323      24.091  55.942  33.188  1.00  0.940          C  
ATOM  52771  H   PHE C3323      22.145  54.162  37.629  1.00  0.820          H  
ATOM  52772  HA  PHE C3323      22.307  57.122  37.662  1.00  0.800          H  
ATOM  52773 1HB  PHE C3323      20.562  55.187  36.099  1.00  1.130          H  
ATOM  52774 2HB  PHE C3323      20.417  56.928  35.963  1.00  1.130          H  
ATOM  52775  HD1 PHE C3323      22.239  54.043  35.194  1.00  1.130          H  
ATOM  52776  HD2 PHE C3323      22.298  58.256  34.871  1.00  1.130          H  
ATOM  52777  HE1 PHE C3323      23.920  53.841  33.498  1.00  1.130          H  
ATOM  52778  HE2 PHE C3323      24.038  58.076  33.108  1.00  1.130          H  
ATOM  52779  HZ  PHE C3323      24.855  55.843  32.424  1.00  1.130          H  
ATOM  52780  N   PRO C3324      20.068  57.655  38.890  1.00  0.710          N  
ATOM  52781  CA  PRO C3324      18.935  57.923  39.727  1.00  0.720          C  
ATOM  52782  C   PRO C3324      17.611  57.757  39.035  1.00  0.700          C  
ATOM  52783  O   PRO C3324      17.450  58.077  37.852  1.00  0.690          O  
ATOM  52784  CB  PRO C3324      19.150  59.373  40.109  1.00  1.080          C  
ATOM  52785  CG  PRO C3324      19.859  59.964  38.973  1.00  1.080          C  
ATOM  52786  CD  PRO C3324      20.788  58.850  38.469  1.00  1.080          C  
ATOM  52787  HA  PRO C3324      18.981  57.268  40.604  1.00  0.860          H  
ATOM  52788 1HB  PRO C3324      18.198  59.868  40.348  1.00  1.300          H  
ATOM  52789 2HB  PRO C3324      19.772  59.394  40.982  1.00  1.300          H  
ATOM  52790 1HG  PRO C3324      19.122  60.293  38.243  1.00  1.300          H  
ATOM  52791 2HG  PRO C3324      20.392  60.867  39.304  1.00  1.300          H  
ATOM  52792 1HD  PRO C3324      20.896  58.912  37.380  1.00  1.300          H  
ATOM  52793 2HD  PRO C3324      21.745  58.912  38.991  1.00  1.300          H  
ATOM  52794  N   MET C3325      16.627  57.395  39.833  1.00  0.730          N  
ATOM  52795  CA  MET C3325      15.240  57.289  39.421  1.00  0.740          C  
ATOM  52796  C   MET C3325      15.000  56.483  38.145  1.00  0.710          C  
ATOM  52797  O   MET C3325      14.198  56.910  37.304  1.00  0.700          O  
ATOM  52798  CB  MET C3325      14.659  58.676  39.221  1.00  1.030          C  
ATOM  52799  CG  MET C3325      14.599  59.520  40.454  1.00  1.030          C  
ATOM  52800  SD  MET C3325      13.766  61.087  40.166  1.00  1.030          S  
ATOM  52801  CE  MET C3325      14.932  61.983  39.136  1.00  1.030          C  
ATOM  52802  H   MET C3325      16.853  57.150  40.788  1.00  0.880          H  
ATOM  52803  HA  MET C3325      14.699  56.793  40.225  1.00  0.890          H  
ATOM  52804 1HB  MET C3325      15.227  59.197  38.468  1.00  1.240          H  
ATOM  52805 2HB  MET C3325      13.639  58.585  38.862  1.00  1.240          H  
ATOM  52806 1HG  MET C3325      14.068  58.984  41.238  1.00  1.240          H  
ATOM  52807 2HG  MET C3325      15.609  59.728  40.801  1.00  1.240          H  
ATOM  52808 1HE  MET C3325      14.514  62.966  38.917  1.00  1.240          H  
ATOM  52809 2HE  MET C3325      15.881  62.100  39.667  1.00  1.240          H  
ATOM  52810 3HE  MET C3325      15.096  61.455  38.202  1.00  1.240          H  
ATOM  52811  N   VAL C3326      15.661  55.331  37.998  1.00  0.700          N  
ATOM  52812  CA  VAL C3326      15.392  54.483  36.842  1.00  0.680          C  
ATOM  52813  C   VAL C3326      14.875  53.167  37.393  1.00  0.710          C  
ATOM  52814  O   VAL C3326      15.524  52.535  38.224  1.00  0.750          O  
ATOM  52815  CB  VAL C3326      16.614  54.205  35.932  1.00  0.960          C  
ATOM  52816  CG1 VAL C3326      16.130  53.288  34.736  1.00  0.960          C  
ATOM  52817  CG2 VAL C3326      17.235  55.523  35.421  1.00  0.960          C  
ATOM  52818  H   VAL C3326      16.315  55.037  38.712  1.00  0.840          H  
ATOM  52819  HA  VAL C3326      14.613  54.935  36.233  1.00  0.820          H  
ATOM  52820  HB  VAL C3326      17.367  53.652  36.493  1.00  1.150          H  
ATOM  52821 1HG1 VAL C3326      16.938  53.061  34.089  1.00  1.150          H  
ATOM  52822 2HG1 VAL C3326      15.715  52.350  35.108  1.00  1.150          H  
ATOM  52823 3HG1 VAL C3326      15.360  53.815  34.166  1.00  1.150          H  
ATOM  52824 1HG2 VAL C3326      18.088  55.303  34.785  1.00  1.150          H  
ATOM  52825 2HG2 VAL C3326      16.495  56.083  34.860  1.00  1.150          H  
ATOM  52826 3HG2 VAL C3326      17.566  56.116  36.271  1.00  1.150          H  
ATOM  52827  N   TYR C3327      13.704  52.774  36.934  1.00  0.700          N  
ATOM  52828  CA  TYR C3327      13.040  51.572  37.403  1.00  0.730          C  
ATOM  52829  C   TYR C3327      12.642  50.634  36.295  1.00  0.720          C  
ATOM  52830  O   TYR C3327      12.524  51.044  35.146  1.00  0.690          O  
ATOM  52831  CB  TYR C3327      11.794  51.934  38.166  1.00  1.010          C  
ATOM  52832  CG  TYR C3327      12.054  52.731  39.380  1.00  1.010          C  
ATOM  52833  CD1 TYR C3327      12.174  54.104  39.282  1.00  1.010          C  
ATOM  52834  CD2 TYR C3327      12.180  52.101  40.602  1.00  1.010          C  
ATOM  52835  CE1 TYR C3327      12.438  54.837  40.397  1.00  1.010          C  
ATOM  52836  CE2 TYR C3327      12.431  52.844  41.724  1.00  1.010          C  
ATOM  52837  CZ  TYR C3327      12.565  54.211  41.624  1.00  1.010          C  
ATOM  52838  OH  TYR C3327      12.837  54.957  42.745  1.00  1.010          O  
ATOM  52839  H   TYR C3327      13.237  53.365  36.242  1.00  0.840          H  
ATOM  52840  HA  TYR C3327      13.723  51.033  38.063  1.00  0.880          H  
ATOM  52841 1HB  TYR C3327      11.112  52.479  37.526  1.00  1.210          H  
ATOM  52842 2HB  TYR C3327      11.332  51.018  38.442  1.00  1.210          H  
ATOM  52843  HD1 TYR C3327      12.074  54.600  38.312  1.00  1.210          H  
ATOM  52844  HD2 TYR C3327      12.082  51.014  40.678  1.00  1.210          H  
ATOM  52845  HE1 TYR C3327      12.548  55.910  40.316  1.00  1.210          H  
ATOM  52846  HE2 TYR C3327      12.533  52.348  42.691  1.00  1.210          H  
ATOM  52847  HH  TYR C3327      12.902  54.369  43.505  1.00  1.210          H  
ATOM  52848  N   TYR C3328      12.423  49.377  36.659  1.00  0.750          N  
ATOM  52849  CA  TYR C3328      11.950  48.348  35.752  1.00  0.750          C  
ATOM  52850  C   TYR C3328      10.660  47.703  36.189  1.00  0.770          C  
ATOM  52851  O   TYR C3328      10.393  47.534  37.395  1.00  0.800          O  
ATOM  52852  CB  TYR C3328      12.949  47.207  35.644  1.00  1.050          C  
ATOM  52853  CG  TYR C3328      14.195  47.557  35.063  1.00  1.050          C  
ATOM  52854  CD1 TYR C3328      15.124  48.160  35.853  1.00  1.050          C  
ATOM  52855  CD2 TYR C3328      14.447  47.263  33.741  1.00  1.050          C  
ATOM  52856  CE1 TYR C3328      16.291  48.496  35.344  1.00  1.050          C  
ATOM  52857  CE2 TYR C3328      15.647  47.592  33.219  1.00  1.050          C  
ATOM  52858  CZ  TYR C3328      16.561  48.210  34.024  1.00  1.050          C  
ATOM  52859  OH  TYR C3328      17.725  48.546  33.521  1.00  1.050          O  
ATOM  52860  H   TYR C3328      12.603  49.127  37.627  1.00  0.900          H  
ATOM  52861  HA  TYR C3328      11.793  48.798  34.778  1.00  0.900          H  
ATOM  52862 1HB  TYR C3328      13.144  46.825  36.623  1.00  1.260          H  
ATOM  52863 2HB  TYR C3328      12.512  46.397  35.058  1.00  1.260          H  
ATOM  52864  HD1 TYR C3328      14.902  48.375  36.893  1.00  1.260          H  
ATOM  52865  HD2 TYR C3328      13.687  46.774  33.126  1.00  1.260          H  
ATOM  52866  HE1 TYR C3328      17.005  48.986  35.978  1.00  1.260          H  
ATOM  52867  HE2 TYR C3328      15.880  47.379  32.176  1.00  1.260          H  
ATOM  52868  HH  TYR C3328      18.251  48.967  34.192  1.00  1.260          H  
ATOM  52869  N   MET C3329       9.907  47.278  35.188  1.00  0.750          N  
ATOM  52870  CA  MET C3329       8.707  46.494  35.388  1.00  0.750          C  
ATOM  52871  C   MET C3329       8.645  45.401  34.342  1.00  0.770          C  
ATOM  52872  O   MET C3329       9.091  45.599  33.206  1.00  0.760          O  
ATOM  52873  CB  MET C3329       7.467  47.379  35.334  1.00  1.050          C  
ATOM  52874  CG  MET C3329       7.498  48.423  36.386  1.00  1.050          C  
ATOM  52875  SD  MET C3329       6.078  49.428  36.525  1.00  1.050          S  
ATOM  52876  CE  MET C3329       4.975  48.401  37.449  1.00  1.050          C  
ATOM  52877  H   MET C3329      10.209  47.517  34.236  1.00  0.900          H  
ATOM  52878  HA  MET C3329       8.754  46.013  36.365  1.00  0.900          H  
ATOM  52879 1HB  MET C3329       7.400  47.861  34.362  1.00  1.260          H  
ATOM  52880 2HB  MET C3329       6.577  46.755  35.468  1.00  1.260          H  
ATOM  52881 1HG  MET C3329       7.635  47.887  37.320  1.00  1.260          H  
ATOM  52882 2HG  MET C3329       8.341  49.078  36.242  1.00  1.260          H  
ATOM  52883 1HE  MET C3329       4.058  48.932  37.611  1.00  1.260          H  
ATOM  52884 2HE  MET C3329       4.770  47.476  36.903  1.00  1.260          H  
ATOM  52885 3HE  MET C3329       5.419  48.152  38.410  1.00  1.260          H  
ATOM  52886  N   GLU C3330       8.109  44.255  34.722  1.00  0.790          N  
ATOM  52887  CA  GLU C3330       7.906  43.170  33.767  1.00  0.810          C  
ATOM  52888  C   GLU C3330       6.501  43.236  33.185  1.00  0.800          C  
ATOM  52889  O   GLU C3330       5.522  43.364  33.919  1.00  0.840          O  
ATOM  52890  CB  GLU C3330       8.159  41.799  34.409  1.00  1.130          C  
ATOM  52891  CG  GLU C3330       8.009  40.626  33.426  1.00  1.130          C  
ATOM  52892  CD  GLU C3330       8.297  39.272  34.010  1.00  1.130          C  
ATOM  52893  OE1 GLU C3330       8.745  39.174  35.130  1.00  1.130          O  
ATOM  52894  OE2 GLU C3330       8.040  38.316  33.325  1.00  1.130          O  
ATOM  52895  H   GLU C3330       7.825  44.156  35.712  1.00  0.950          H  
ATOM  52896  HA  GLU C3330       8.614  43.287  32.945  1.00  0.970          H  
ATOM  52897 1HB  GLU C3330       9.170  41.770  34.816  1.00  1.350          H  
ATOM  52898 2HB  GLU C3330       7.465  41.650  35.236  1.00  1.350          H  
ATOM  52899 1HG  GLU C3330       6.988  40.612  33.051  1.00  1.350          H  
ATOM  52900 2HG  GLU C3330       8.672  40.797  32.571  1.00  1.350          H  
ATOM  52901  N   GLY C3331       6.397  43.142  31.870  1.00  0.780          N  
ATOM  52902  CA  GLY C3331       5.094  43.184  31.227  1.00  0.770          C  
ATOM  52903  C   GLY C3331       5.178  43.802  29.846  1.00  0.800          C  
ATOM  52904  O   GLY C3331       6.258  44.092  29.353  1.00  1.110          O  
ATOM  52905  H   GLY C3331       7.249  43.028  31.307  1.00  0.940          H  
ATOM  52906 1HA  GLY C3331       4.697  42.173  31.153  1.00  0.920          H  
ATOM  52907 2HA  GLY C3331       4.402  43.755  31.844  1.00  0.920          H  
ATOM  52908  N   SER C3332       4.027  44.056  29.256  1.00  0.690          N  
ATOM  52909  CA  SER C3332       3.940  44.595  27.909  1.00  0.670          C  
ATOM  52910  C   SER C3332       2.856  45.615  27.802  1.00  0.650          C  
ATOM  52911  O   SER C3332       1.855  45.530  28.513  1.00  0.680          O  
ATOM  52912  CB  SER C3332       3.631  43.518  26.905  1.00  0.950          C  
ATOM  52913  OG  SER C3332       3.403  44.092  25.639  1.00  0.950          O  
ATOM  52914  H   SER C3332       3.170  43.827  29.738  1.00  0.830          H  
ATOM  52915  HA  SER C3332       4.892  45.067  27.654  1.00  0.800          H  
ATOM  52916 1HB  SER C3332       4.466  42.819  26.848  1.00  1.140          H  
ATOM  52917 2HB  SER C3332       2.754  42.960  27.220  1.00  1.140          H  
ATOM  52918  HG  SER C3332       3.091  43.343  25.053  1.00  1.140          H  
ATOM  52919  N   VAL C3333       3.016  46.536  26.850  1.00  0.600          N  
ATOM  52920  CA  VAL C3333       2.030  47.589  26.553  1.00  0.620          C  
ATOM  52921  C   VAL C3333       0.676  47.012  26.149  1.00  0.730          C  
ATOM  52922  O   VAL C3333      -0.342  47.699  26.179  1.00  0.820          O  
ATOM  52923  CB  VAL C3333       2.528  48.546  25.442  1.00  0.860          C  
ATOM  52924  CG1 VAL C3333       3.770  49.262  25.903  1.00  0.860          C  
ATOM  52925  CG2 VAL C3333       2.810  47.755  24.153  1.00  0.860          C  
ATOM  52926  H   VAL C3333       3.872  46.472  26.313  1.00  0.720          H  
ATOM  52927  HA  VAL C3333       1.891  48.168  27.465  1.00  0.740          H  
ATOM  52928  HB  VAL C3333       1.762  49.298  25.244  1.00  1.030          H  
ATOM  52929 1HG1 VAL C3333       4.114  49.947  25.126  1.00  1.030          H  
ATOM  52930 2HG1 VAL C3333       3.549  49.817  26.793  1.00  1.030          H  
ATOM  52931 3HG1 VAL C3333       4.534  48.533  26.119  1.00  1.030          H  
ATOM  52932 1HG2 VAL C3333       3.149  48.437  23.376  1.00  1.030          H  
ATOM  52933 2HG2 VAL C3333       3.574  47.003  24.328  1.00  1.030          H  
ATOM  52934 3HG2 VAL C3333       1.901  47.261  23.817  1.00  1.030          H  
ATOM  52935  N   ASP C3334       0.699  45.737  25.784  1.00  0.730          N  
ATOM  52936  CA  ASP C3334      -0.441  44.929  25.404  1.00  0.840          C  
ATOM  52937  C   ASP C3334      -1.458  44.877  26.552  1.00  0.840          C  
ATOM  52938  O   ASP C3334      -2.662  44.729  26.331  1.00  0.930          O  
ATOM  52939  CB  ASP C3334       0.053  43.490  25.188  1.00  1.130          C  
ATOM  52940  CG  ASP C3334       0.966  43.313  23.984  1.00  1.130          C  
ATOM  52941  OD1 ASP C3334       0.893  44.082  23.087  1.00  1.130          O  
ATOM  52942  OD2 ASP C3334       1.830  42.460  24.040  1.00  1.130          O  
ATOM  52943  H   ASP C3334       1.614  45.289  25.771  1.00  0.880          H  
ATOM  52944  HA  ASP C3334      -0.903  45.346  24.507  1.00  1.010          H  
ATOM  52945 1HB  ASP C3334       0.576  43.157  26.082  1.00  1.360          H  
ATOM  52946 2HB  ASP C3334      -0.811  42.838  25.062  1.00  1.360          H  
ATOM  52947  N   ASN C3335      -0.956  44.926  27.795  1.00  0.760          N  
ATOM  52948  CA  ASN C3335      -1.785  44.807  28.982  1.00  0.780          C  
ATOM  52949  C   ASN C3335      -1.891  46.130  29.742  1.00  0.750          C  
ATOM  52950  O   ASN C3335      -0.935  46.592  30.388  1.00  0.750          O  
ATOM  52951  CB  ASN C3335      -1.297  43.687  29.877  1.00  1.080          C  
ATOM  52952  CG  ASN C3335      -2.269  43.381  31.017  1.00  1.080          C  
ATOM  52953  OD1 ASN C3335      -2.992  44.245  31.561  1.00  1.080          O  
ATOM  52954  ND2 ASN C3335      -2.319  42.118  31.379  1.00  1.080          N  
ATOM  52955  H   ASN C3335       0.046  45.078  27.923  1.00  0.910          H  
ATOM  52956  HA  ASN C3335      -2.795  44.549  28.664  1.00  0.940          H  
ATOM  52957 1HB  ASN C3335      -1.155  42.785  29.280  1.00  1.300          H  
ATOM  52958 2HB  ASN C3335      -0.326  43.957  30.297  1.00  1.300          H  
ATOM  52959 1HD2 ASN C3335      -2.958  41.841  32.102  1.00  1.300          H  
ATOM  52960 2HD2 ASN C3335      -1.743  41.436  30.925  1.00  1.300          H  
ATOM  52961  N   LEU C3336      -3.087  46.699  29.720  1.00  0.740          N  
ATOM  52962  CA  LEU C3336      -3.340  47.999  30.314  1.00  0.730          C  
ATOM  52963  C   LEU C3336      -3.025  48.046  31.804  1.00  0.750          C  
ATOM  52964  O   LEU C3336      -2.644  49.108  32.299  1.00  0.720          O  
ATOM  52965  CB  LEU C3336      -4.805  48.382  30.103  1.00  1.030          C  
ATOM  52966  CG  LEU C3336      -5.245  48.629  28.637  1.00  1.030          C  
ATOM  52967  CD1 LEU C3336      -6.764  48.834  28.626  1.00  1.030          C  
ATOM  52968  CD2 LEU C3336      -4.499  49.842  28.030  1.00  1.030          C  
ATOM  52969  H   LEU C3336      -3.821  46.232  29.206  1.00  0.890          H  
ATOM  52970  HA  LEU C3336      -2.692  48.723  29.829  1.00  0.880          H  
ATOM  52971 1HB  LEU C3336      -5.422  47.584  30.507  1.00  1.230          H  
ATOM  52972 2HB  LEU C3336      -5.010  49.288  30.676  1.00  1.230          H  
ATOM  52973  HG  LEU C3336      -5.022  47.746  28.039  1.00  1.230          H  
ATOM  52974 1HD1 LEU C3336      -7.100  48.972  27.612  1.00  1.230          H  
ATOM  52975 2HD1 LEU C3336      -7.252  47.957  29.043  1.00  1.230          H  
ATOM  52976 3HD1 LEU C3336      -7.029  49.710  29.220  1.00  1.230          H  
ATOM  52977 1HD2 LEU C3336      -4.825  49.983  27.006  1.00  1.230          H  
ATOM  52978 2HD2 LEU C3336      -4.723  50.726  28.613  1.00  1.230          H  
ATOM  52979 3HD2 LEU C3336      -3.426  49.678  28.021  1.00  1.230          H  
ATOM  52980  N   ASP C3337      -3.186  46.937  32.544  1.00  0.800          N  
ATOM  52981  CA  ASP C3337      -2.863  46.997  33.968  1.00  0.830          C  
ATOM  52982  C   ASP C3337      -1.395  47.302  34.180  1.00  0.840          C  
ATOM  52983  O   ASP C3337      -1.043  47.972  35.149  1.00  0.900          O  
ATOM  52984  CB  ASP C3337      -3.208  45.707  34.723  1.00  1.150          C  
ATOM  52985  CG  ASP C3337      -4.699  45.506  35.032  1.00  1.150          C  
ATOM  52986  OD1 ASP C3337      -5.454  46.461  35.017  1.00  1.150          O  
ATOM  52987  OD2 ASP C3337      -5.078  44.386  35.253  1.00  1.150          O  
ATOM  52988  H   ASP C3337      -3.489  46.053  32.133  1.00  0.960          H  
ATOM  52989  HA  ASP C3337      -3.442  47.805  34.413  1.00  1.000          H  
ATOM  52990 1HB  ASP C3337      -2.862  44.854  34.141  1.00  1.380          H  
ATOM  52991 2HB  ASP C3337      -2.658  45.691  35.667  1.00  1.380          H  
ATOM  52992  N   SER C3338      -0.519  46.799  33.300  1.00  0.830          N  
ATOM  52993  CA  SER C3338       0.903  47.028  33.475  1.00  0.810          C  
ATOM  52994  C   SER C3338       1.171  48.501  33.333  1.00  0.750          C  
ATOM  52995  O   SER C3338       1.887  49.111  34.139  1.00  0.750          O  
ATOM  52996  CB  SER C3338       1.701  46.270  32.447  1.00  1.140          C  
ATOM  52997  OG  SER C3338       3.055  46.501  32.620  1.00  1.140          O  
ATOM  52998  H   SER C3338      -0.826  46.296  32.466  1.00  1.000          H  
ATOM  52999  HA  SER C3338       1.197  46.709  34.477  1.00  0.970          H  
ATOM  53000 1HB  SER C3338       1.493  45.206  32.534  1.00  1.370          H  
ATOM  53001 2HB  SER C3338       1.404  46.582  31.443  1.00  1.370          H  
ATOM  53002  HG  SER C3338       3.482  46.021  31.915  1.00  1.370          H  
ATOM  53003  N   LEU C3339       0.592  49.078  32.286  1.00  0.720          N  
ATOM  53004  CA  LEU C3339       0.793  50.490  32.067  1.00  0.680          C  
ATOM  53005  C   LEU C3339       0.197  51.363  33.170  1.00  0.690          C  
ATOM  53006  O   LEU C3339       0.810  52.363  33.563  1.00  0.680          O  
ATOM  53007  CB  LEU C3339       0.327  50.888  30.673  1.00  0.970          C  
ATOM  53008  CG  LEU C3339       1.240  50.403  29.508  1.00  0.970          C  
ATOM  53009  CD1 LEU C3339       0.551  50.660  28.230  1.00  0.970          C  
ATOM  53010  CD2 LEU C3339       2.579  51.204  29.513  1.00  0.970          C  
ATOM  53011  H   LEU C3339       0.025  48.495  31.658  1.00  0.860          H  
ATOM  53012  HA  LEU C3339       1.853  50.641  32.090  1.00  0.820          H  
ATOM  53013 1HB  LEU C3339      -0.674  50.480  30.514  1.00  1.160          H  
ATOM  53014 2HB  LEU C3339       0.273  51.954  30.616  1.00  1.160          H  
ATOM  53015  HG  LEU C3339       1.438  49.333  29.605  1.00  1.160          H  
ATOM  53016 1HD1 LEU C3339       1.161  50.354  27.400  1.00  1.160          H  
ATOM  53017 2HD1 LEU C3339      -0.395  50.110  28.199  1.00  1.160          H  
ATOM  53018 3HD1 LEU C3339       0.371  51.708  28.164  1.00  1.160          H  
ATOM  53019 1HD2 LEU C3339       3.197  50.887  28.693  1.00  1.160          H  
ATOM  53020 2HD2 LEU C3339       2.363  52.258  29.404  1.00  1.160          H  
ATOM  53021 3HD2 LEU C3339       3.132  51.050  30.424  1.00  1.160          H  
ATOM  53022  N   LEU C3340      -0.959  51.005  33.714  1.00  0.720          N  
ATOM  53023  CA  LEU C3340      -1.459  51.826  34.805  1.00  0.740          C  
ATOM  53024  C   LEU C3340      -0.574  51.707  36.048  1.00  0.770          C  
ATOM  53025  O   LEU C3340      -0.287  52.714  36.699  1.00  0.780          O  
ATOM  53026  CB  LEU C3340      -2.915  51.501  35.095  1.00  1.030          C  
ATOM  53027  CG  LEU C3340      -3.912  51.931  33.996  1.00  1.030          C  
ATOM  53028  CD1 LEU C3340      -5.240  51.392  34.313  1.00  1.030          C  
ATOM  53029  CD2 LEU C3340      -3.997  53.427  33.912  1.00  1.030          C  
ATOM  53030  H   LEU C3340      -1.489  50.203  33.354  1.00  0.860          H  
ATOM  53031  HA  LEU C3340      -1.394  52.856  34.504  1.00  0.890          H  
ATOM  53032 1HB  LEU C3340      -3.000  50.418  35.210  1.00  1.230          H  
ATOM  53033 2HB  LEU C3340      -3.203  51.981  36.025  1.00  1.230          H  
ATOM  53034  HG  LEU C3340      -3.587  51.526  33.034  1.00  1.230          H  
ATOM  53035 1HD1 LEU C3340      -5.949  51.679  33.537  1.00  1.230          H  
ATOM  53036 2HD1 LEU C3340      -5.165  50.308  34.361  1.00  1.230          H  
ATOM  53037 3HD1 LEU C3340      -5.578  51.784  35.276  1.00  1.230          H  
ATOM  53038 1HD2 LEU C3340      -4.685  53.686  33.143  1.00  1.230          H  
ATOM  53039 2HD2 LEU C3340      -4.335  53.839  34.867  1.00  1.230          H  
ATOM  53040 3HD2 LEU C3340      -3.055  53.840  33.665  1.00  1.230          H  
ATOM  53041  N   GLN C3341      -0.056  50.513  36.339  1.00  0.790          N  
ATOM  53042  CA  GLN C3341       0.823  50.313  37.491  1.00  0.780          C  
ATOM  53043  C   GLN C3341       2.104  51.148  37.361  1.00  0.770          C  
ATOM  53044  O   GLN C3341       2.635  51.648  38.361  1.00  0.790          O  
ATOM  53045  CB  GLN C3341       1.144  48.831  37.644  1.00  1.100          C  
ATOM  53046  CG  GLN C3341      -0.030  48.003  38.100  1.00  1.100          C  
ATOM  53047  CD  GLN C3341       0.231  46.531  37.987  1.00  1.100          C  
ATOM  53048  OE1 GLN C3341       1.205  46.138  37.347  1.00  1.100          O  
ATOM  53049  NE2 GLN C3341      -0.617  45.712  38.593  1.00  1.100          N  
ATOM  53050  H   GLN C3341      -0.325  49.694  35.783  1.00  0.950          H  
ATOM  53051  HA  GLN C3341       0.294  50.640  38.383  1.00  0.940          H  
ATOM  53052 1HB  GLN C3341       1.502  48.436  36.690  1.00  1.320          H  
ATOM  53053 2HB  GLN C3341       1.930  48.703  38.381  1.00  1.320          H  
ATOM  53054 1HG  GLN C3341      -0.177  48.225  39.151  1.00  1.320          H  
ATOM  53055 2HG  GLN C3341      -0.919  48.263  37.541  1.00  1.320          H  
ATOM  53056 1HE2 GLN C3341      -0.479  44.723  38.542  1.00  1.320          H  
ATOM  53057 2HE2 GLN C3341      -1.394  46.080  39.105  1.00  1.320          H  
ATOM  53058  N   CYS C3342       2.592  51.329  36.124  1.00  0.740          N  
ATOM  53059  CA  CYS C3342       3.788  52.142  35.898  1.00  0.730          C  
ATOM  53060  C   CYS C3342       3.483  53.652  35.904  1.00  0.710          C  
ATOM  53061  O   CYS C3342       4.398  54.459  35.763  1.00  0.700          O  
ATOM  53062  CB  CYS C3342       4.511  51.800  34.593  1.00  1.030          C  
ATOM  53063  SG  CYS C3342       3.759  52.323  33.140  1.00  1.030          S  
ATOM  53064  H   CYS C3342       2.155  50.811  35.352  1.00  0.890          H  
ATOM  53065  HA  CYS C3342       4.484  51.939  36.706  1.00  0.880          H  
ATOM  53066 1HB  CYS C3342       5.504  52.212  34.614  1.00  1.230          H  
ATOM  53067 2HB  CYS C3342       4.590  50.723  34.511  1.00  1.230          H  
ATOM  53068  HG  CYS C3342       2.496  52.197  33.578  1.00  1.230          H  
ATOM  53069  N   GLY C3343       2.205  54.047  36.048  1.00  0.730          N  
ATOM  53070  CA  GLY C3343       1.830  55.456  36.054  1.00  0.730          C  
ATOM  53071  C   GLY C3343       1.651  56.094  34.678  1.00  0.710          C  
ATOM  53072  O   GLY C3343       1.833  57.302  34.533  1.00  0.730          O  
ATOM  53073  H   GLY C3343       1.467  53.358  36.195  1.00  0.880          H  
ATOM  53074 1HA  GLY C3343       0.898  55.555  36.613  1.00  0.880          H  
ATOM  53075 2HA  GLY C3343       2.578  56.014  36.611  1.00  0.880          H  
ATOM  53076  N   ILE C3344       1.188  55.342  33.678  1.00  0.690          N  
ATOM  53077  CA  ILE C3344       1.038  55.912  32.338  1.00  0.700          C  
ATOM  53078  C   ILE C3344       0.117  57.146  32.301  1.00  0.700          C  
ATOM  53079  O   ILE C3344       0.330  58.054  31.503  1.00  0.700          O  
ATOM  53080  CB  ILE C3344       0.552  54.813  31.366  1.00  0.980          C  
ATOM  53081  CG1 ILE C3344       0.695  55.202  29.914  1.00  0.980          C  
ATOM  53082  CG2 ILE C3344      -0.925  54.447  31.627  1.00  0.980          C  
ATOM  53083  CD1 ILE C3344       2.097  55.413  29.435  1.00  0.980          C  
ATOM  53084  H   ILE C3344       0.998  54.345  33.821  1.00  0.830          H  
ATOM  53085  HA  ILE C3344       2.019  56.232  32.027  1.00  0.840          H  
ATOM  53086  HB  ILE C3344       1.171  53.932  31.526  1.00  1.170          H  
ATOM  53087 1HG1 ILE C3344       0.306  54.396  29.355  1.00  1.170          H  
ATOM  53088 2HG1 ILE C3344       0.106  56.097  29.705  1.00  1.170          H  
ATOM  53089 1HG2 ILE C3344      -1.236  53.644  30.965  1.00  1.170          H  
ATOM  53090 2HG2 ILE C3344      -1.025  54.127  32.642  1.00  1.170          H  
ATOM  53091 3HG2 ILE C3344      -1.572  55.302  31.447  1.00  1.170          H  
ATOM  53092 1HD1 ILE C3344       2.077  55.620  28.398  1.00  1.170          H  
ATOM  53093 2HD1 ILE C3344       2.540  56.242  29.933  1.00  1.170          H  
ATOM  53094 3HD1 ILE C3344       2.684  54.524  29.610  1.00  1.170          H  
ATOM  53095  N   ILE C3345      -0.877  57.205  33.190  1.00  0.700          N  
ATOM  53096  CA  ILE C3345      -1.807  58.338  33.293  1.00  0.740          C  
ATOM  53097  C   ILE C3345      -1.148  59.657  33.697  1.00  0.800          C  
ATOM  53098  O   ILE C3345      -1.753  60.725  33.544  1.00  0.880          O  
ATOM  53099  CB  ILE C3345      -2.944  58.008  34.276  1.00  1.020          C  
ATOM  53100  CG1 ILE C3345      -2.319  57.711  35.676  1.00  1.020          C  
ATOM  53101  CG2 ILE C3345      -3.824  56.932  33.723  1.00  1.020          C  
ATOM  53102  CD1 ILE C3345      -3.283  57.501  36.755  1.00  1.020          C  
ATOM  53103  H   ILE C3345      -1.001  56.416  33.805  1.00  0.840          H  
ATOM  53104  HA  ILE C3345      -2.253  58.486  32.311  1.00  0.890          H  
ATOM  53105  HB  ILE C3345      -3.555  58.907  34.414  1.00  1.220          H  
ATOM  53106 1HG1 ILE C3345      -1.679  56.840  35.619  1.00  1.220          H  
ATOM  53107 2HG1 ILE C3345      -1.729  58.556  35.964  1.00  1.220          H  
ATOM  53108 1HG2 ILE C3345      -4.655  56.718  34.393  1.00  1.220          H  
ATOM  53109 2HG2 ILE C3345      -4.212  57.283  32.779  1.00  1.220          H  
ATOM  53110 3HG2 ILE C3345      -3.238  56.056  33.571  1.00  1.220          H  
ATOM  53111 1HD1 ILE C3345      -2.764  57.323  37.689  1.00  1.220          H  
ATOM  53112 2HD1 ILE C3345      -3.924  58.382  36.857  1.00  1.220          H  
ATOM  53113 3HD1 ILE C3345      -3.865  56.641  36.517  1.00  1.220          H  
ATOM  53114  N   TYR C3346       0.068  59.567  34.260  1.00  0.800          N  
ATOM  53115  CA  TYR C3346       0.852  60.709  34.698  1.00  0.880          C  
ATOM  53116  C   TYR C3346       2.110  60.847  33.849  1.00  0.810          C  
ATOM  53117  O   TYR C3346       3.058  61.544  34.242  1.00  0.890          O  
ATOM  53118  CB  TYR C3346       1.327  60.537  36.139  1.00  1.200          C  
ATOM  53119  CG  TYR C3346       0.258  60.305  37.165  1.00  1.200          C  
ATOM  53120  CD1 TYR C3346       0.296  59.145  37.925  1.00  1.200          C  
ATOM  53121  CD2 TYR C3346      -0.761  61.212  37.336  1.00  1.200          C  
ATOM  53122  CE1 TYR C3346      -0.679  58.909  38.859  1.00  1.200          C  
ATOM  53123  CE2 TYR C3346      -1.741  60.980  38.264  1.00  1.200          C  
ATOM  53124  CZ  TYR C3346      -1.703  59.831  39.025  1.00  1.200          C  
ATOM  53125  OH  TYR C3346      -2.679  59.588  39.947  1.00  1.200          O  
ATOM  53126  H   TYR C3346       0.507  58.650  34.351  1.00  0.960          H  
ATOM  53127  HA  TYR C3346       0.259  61.616  34.586  1.00  1.060          H  
ATOM  53128 1HB  TYR C3346       2.020  59.692  36.177  1.00  1.440          H  
ATOM  53129 2HB  TYR C3346       1.886  61.419  36.422  1.00  1.440          H  
ATOM  53130  HD1 TYR C3346       1.101  58.423  37.781  1.00  1.440          H  
ATOM  53131  HD2 TYR C3346      -0.789  62.106  36.727  1.00  1.440          H  
ATOM  53132  HE1 TYR C3346      -0.652  58.000  39.458  1.00  1.440          H  
ATOM  53133  HE2 TYR C3346      -2.549  61.695  38.393  1.00  1.440          H  
ATOM  53134  HH  TYR C3346      -2.621  58.677  40.238  1.00  1.440          H  
ATOM  53135  N   ALA C3347       2.181  60.103  32.756  1.00  0.750          N  
ATOM  53136  CA  ALA C3347       3.356  60.139  31.922  1.00  0.730          C  
ATOM  53137  C   ALA C3347       3.238  61.194  30.869  1.00  0.690          C  
ATOM  53138  O   ALA C3347       2.146  61.510  30.400  1.00  0.700          O  
ATOM  53139  CB  ALA C3347       3.588  58.799  31.279  1.00  1.030          C  
ATOM  53140  H   ALA C3347       1.392  59.518  32.460  1.00  0.900          H  
ATOM  53141  HA  ALA C3347       4.206  60.384  32.542  1.00  0.880          H  
ATOM  53142 1HB  ALA C3347       4.497  58.830  30.676  1.00  1.240          H  
ATOM  53143 2HB  ALA C3347       3.686  58.078  32.070  1.00  1.240          H  
ATOM  53144 3HB  ALA C3347       2.740  58.549  30.652  1.00  1.240          H  
ATOM  53145  N   ASP C3348       4.373  61.730  30.472  1.00  0.730          N  
ATOM  53146  CA  ASP C3348       4.391  62.659  29.370  1.00  0.700          C  
ATOM  53147  C   ASP C3348       4.681  61.875  28.110  1.00  0.630          C  
ATOM  53148  O   ASP C3348       4.011  62.046  27.089  1.00  0.710          O  
ATOM  53149  CB  ASP C3348       5.443  63.755  29.571  1.00  0.990          C  
ATOM  53150  CG  ASP C3348       5.394  64.866  28.513  1.00  0.990          C  
ATOM  53151  OD1 ASP C3348       4.401  65.551  28.438  1.00  0.990          O  
ATOM  53152  OD2 ASP C3348       6.360  65.024  27.806  1.00  0.990          O  
ATOM  53153  H   ASP C3348       5.252  61.432  30.900  1.00  0.880          H  
ATOM  53154  HA  ASP C3348       3.411  63.126  29.274  1.00  0.840          H  
ATOM  53155 1HB  ASP C3348       5.287  64.217  30.522  1.00  1.190          H  
ATOM  53156 2HB  ASP C3348       6.440  63.312  29.578  1.00  1.190          H  
ATOM  53157  N   ASN C3349       5.684  60.982  28.184  1.00  0.610          N  
ATOM  53158  CA  ASN C3349       6.127  60.311  26.970  1.00  0.570          C  
ATOM  53159  C   ASN C3349       6.351  58.810  27.090  1.00  0.580          C  
ATOM  53160  O   ASN C3349       7.186  58.333  27.874  1.00  0.650          O  
ATOM  53161  CB  ASN C3349       7.378  60.982  26.419  1.00  0.810          C  
ATOM  53162  CG  ASN C3349       7.815  60.457  25.025  1.00  0.810          C  
ATOM  53163  OD1 ASN C3349       7.002  60.126  24.143  1.00  0.810          O  
ATOM  53164  ND2 ASN C3349       9.088  60.403  24.829  1.00  0.810          N  
ATOM  53165  H   ASN C3349       6.161  60.817  29.074  1.00  0.730          H  
ATOM  53166  HA  ASN C3349       5.348  60.440  26.226  1.00  0.680          H  
ATOM  53167 1HB  ASN C3349       7.204  62.059  26.346  1.00  0.980          H  
ATOM  53168 2HB  ASN C3349       8.204  60.835  27.119  1.00  0.980          H  
ATOM  53169 1HD2 ASN C3349       9.451  60.086  23.951  1.00  0.980          H  
ATOM  53170 2HD2 ASN C3349       9.717  60.680  25.553  1.00  0.980          H  
ATOM  53171  N   LEU C3350       5.580  58.085  26.295  1.00  0.530          N  
ATOM  53172  CA  LEU C3350       5.671  56.636  26.182  1.00  0.530          C  
ATOM  53173  C   LEU C3350       6.510  56.339  24.951  1.00  0.510          C  
ATOM  53174  O   LEU C3350       6.253  56.884  23.885  1.00  0.500          O  
ATOM  53175  CB  LEU C3350       4.279  55.989  26.062  1.00  0.740          C  
ATOM  53176  CG  LEU C3350       4.211  54.415  25.791  1.00  0.740          C  
ATOM  53177  CD1 LEU C3350       4.780  53.628  26.973  1.00  0.740          C  
ATOM  53178  CD2 LEU C3350       2.747  53.999  25.538  1.00  0.740          C  
ATOM  53179  H   LEU C3350       4.933  58.607  25.687  1.00  0.640          H  
ATOM  53180  HA  LEU C3350       6.180  56.241  27.059  1.00  0.640          H  
ATOM  53181 1HB  LEU C3350       3.760  56.182  26.981  1.00  0.890          H  
ATOM  53182 2HB  LEU C3350       3.749  56.491  25.264  1.00  0.890          H  
ATOM  53183  HG  LEU C3350       4.805  54.181  24.917  1.00  0.890          H  
ATOM  53184 1HD1 LEU C3350       4.729  52.560  26.757  1.00  0.890          H  
ATOM  53185 2HD1 LEU C3350       5.812  53.903  27.135  1.00  0.890          H  
ATOM  53186 3HD1 LEU C3350       4.207  53.839  27.867  1.00  0.890          H  
ATOM  53187 1HD2 LEU C3350       2.702  52.928  25.335  1.00  0.890          H  
ATOM  53188 2HD2 LEU C3350       2.149  54.220  26.412  1.00  0.890          H  
ATOM  53189 3HD2 LEU C3350       2.353  54.544  24.682  1.00  0.890          H  
ATOM  53190  N   VAL C3351       7.544  55.541  25.111  1.00  0.500          N  
ATOM  53191  CA  VAL C3351       8.451  55.194  24.039  1.00  0.480          C  
ATOM  53192  C   VAL C3351       8.270  53.725  23.677  1.00  0.490          C  
ATOM  53193  O   VAL C3351       8.386  52.859  24.539  1.00  0.500          O  
ATOM  53194  CB  VAL C3351       9.906  55.462  24.497  1.00  0.680          C  
ATOM  53195  CG1 VAL C3351      10.888  55.084  23.416  1.00  0.680          C  
ATOM  53196  CG2 VAL C3351      10.067  56.951  24.903  1.00  0.680          C  
ATOM  53197  H   VAL C3351       7.708  55.151  26.030  1.00  0.600          H  
ATOM  53198  HA  VAL C3351       8.228  55.808  23.174  1.00  0.580          H  
ATOM  53199  HB  VAL C3351      10.114  54.850  25.338  1.00  0.820          H  
ATOM  53200 1HG1 VAL C3351      11.901  55.262  23.774  1.00  0.820          H  
ATOM  53201 2HG1 VAL C3351      10.781  54.031  23.158  1.00  0.820          H  
ATOM  53202 3HG1 VAL C3351      10.692  55.692  22.545  1.00  0.820          H  
ATOM  53203 1HG2 VAL C3351      11.081  57.131  25.244  1.00  0.820          H  
ATOM  53204 2HG2 VAL C3351       9.857  57.585  24.050  1.00  0.820          H  
ATOM  53205 3HG2 VAL C3351       9.370  57.191  25.710  1.00  0.820          H  
ATOM  53206  N   VAL C3352       7.946  53.442  22.422  1.00  0.490          N  
ATOM  53207  CA  VAL C3352       7.727  52.065  22.010  1.00  0.510          C  
ATOM  53208  C   VAL C3352       8.771  51.624  20.992  1.00  0.480          C  
ATOM  53209  O   VAL C3352       8.846  52.135  19.866  1.00  0.440          O  
ATOM  53210  CB  VAL C3352       6.286  51.905  21.477  1.00  0.710          C  
ATOM  53211  CG1 VAL C3352       6.036  50.474  21.027  1.00  0.710          C  
ATOM  53212  CG2 VAL C3352       5.299  52.309  22.592  1.00  0.710          C  
ATOM  53213  H   VAL C3352       7.844  54.212  21.762  1.00  0.590          H  
ATOM  53214  HA  VAL C3352       7.833  51.422  22.879  1.00  0.610          H  
ATOM  53215  HB  VAL C3352       6.142  52.557  20.615  1.00  0.850          H  
ATOM  53216 1HG1 VAL C3352       5.014  50.394  20.656  1.00  0.850          H  
ATOM  53217 2HG1 VAL C3352       6.734  50.205  20.228  1.00  0.850          H  
ATOM  53218 3HG1 VAL C3352       6.171  49.795  21.869  1.00  0.850          H  
ATOM  53219 1HG2 VAL C3352       4.283  52.215  22.234  1.00  0.850          H  
ATOM  53220 2HG2 VAL C3352       5.441  51.667  23.459  1.00  0.850          H  
ATOM  53221 3HG2 VAL C3352       5.483  53.343  22.870  1.00  0.850          H  
ATOM  53222  N   VAL C3353       9.558  50.635  21.404  1.00  0.510          N  
ATOM  53223  CA  VAL C3353      10.676  50.100  20.649  1.00  0.500          C  
ATOM  53224  C   VAL C3353      10.311  48.782  19.976  1.00  0.710          C  
ATOM  53225  O   VAL C3353       9.682  47.923  20.592  1.00  0.850          O  
ATOM  53226  CB  VAL C3353      11.859  49.884  21.614  1.00  0.700          C  
ATOM  53227  CG1 VAL C3353      13.026  49.317  20.892  1.00  0.700          C  
ATOM  53228  CG2 VAL C3353      12.204  51.205  22.307  1.00  0.700          C  
ATOM  53229  H   VAL C3353       9.414  50.244  22.344  1.00  0.610          H  
ATOM  53230  HA  VAL C3353      10.961  50.820  19.880  1.00  0.600          H  
ATOM  53231  HB  VAL C3353      11.576  49.157  22.357  1.00  0.840          H  
ATOM  53232 1HG1 VAL C3353      13.819  49.154  21.577  1.00  0.840          H  
ATOM  53233 2HG1 VAL C3353      12.767  48.367  20.433  1.00  0.840          H  
ATOM  53234 3HG1 VAL C3353      13.337  50.019  20.124  1.00  0.840          H  
ATOM  53235 1HG2 VAL C3353      13.014  51.038  23.002  1.00  0.840          H  
ATOM  53236 2HG2 VAL C3353      12.498  51.935  21.564  1.00  0.840          H  
ATOM  53237 3HG2 VAL C3353      11.336  51.568  22.855  1.00  0.840          H  
ATOM  53238  N   ASP C3354      10.641  48.634  18.696  1.00  0.830          N  
ATOM  53239  CA  ASP C3354      10.334  47.379  18.021  1.00  1.070          C  
ATOM  53240  C   ASP C3354      11.060  46.220  18.636  1.00  0.600          C  
ATOM  53241  O   ASP C3354      12.233  46.309  18.989  1.00  1.170          O  
ATOM  53242  CB  ASP C3354      10.622  47.436  16.540  1.00  1.400          C  
ATOM  53243  CG  ASP C3354       9.537  48.121  15.760  1.00  1.400          C  
ATOM  53244  OD1 ASP C3354       8.383  48.162  16.205  1.00  1.400          O  
ATOM  53245  OD2 ASP C3354       9.866  48.612  14.731  1.00  1.400          O  
ATOM  53246  H   ASP C3354      11.184  49.363  18.210  1.00  1.000          H  
ATOM  53247  HA  ASP C3354       9.266  47.192  18.135  1.00  1.280          H  
ATOM  53248 1HB  ASP C3354      11.562  47.969  16.374  1.00  1.680          H  
ATOM  53249 2HB  ASP C3354      10.752  46.421  16.155  1.00  1.680          H  
ATOM  53250  N   LYS C3355      10.363  45.117  18.732  1.00  0.510          N  
ATOM  53251  CA  LYS C3355      10.913  43.919  19.318  1.00  0.790          C  
ATOM  53252  C   LYS C3355      11.794  43.173  18.339  1.00  0.500          C  
ATOM  53253  O   LYS C3355      11.462  43.074  17.162  1.00  0.560          O  
ATOM  53254  CB  LYS C3355       9.749  43.043  19.769  1.00  0.990          C  
ATOM  53255  CG  LYS C3355       8.890  43.701  20.844  1.00  0.990          C  
ATOM  53256  CD  LYS C3355       7.809  42.777  21.347  1.00  0.990          C  
ATOM  53257  CE  LYS C3355       6.924  43.488  22.359  1.00  0.990          C  
ATOM  53258  NZ  LYS C3355       5.930  42.579  22.957  1.00  0.990          N  
ATOM  53259  H   LYS C3355       9.402  45.129  18.412  1.00  0.610          H  
ATOM  53260  HA  LYS C3355      11.519  44.196  20.180  1.00  0.950          H  
ATOM  53261 1HB  LYS C3355       9.114  42.813  18.917  1.00  1.190          H  
ATOM  53262 2HB  LYS C3355      10.130  42.097  20.158  1.00  1.190          H  
ATOM  53263 1HG  LYS C3355       9.508  44.020  21.677  1.00  1.190          H  
ATOM  53264 2HG  LYS C3355       8.417  44.588  20.425  1.00  1.190          H  
ATOM  53265 1HD  LYS C3355       7.203  42.423  20.511  1.00  1.190          H  
ATOM  53266 2HD  LYS C3355       8.269  41.913  21.839  1.00  1.190          H  
ATOM  53267 1HE  LYS C3355       7.550  43.892  23.157  1.00  1.190          H  
ATOM  53268 2HE  LYS C3355       6.403  44.307  21.867  1.00  1.190          H  
ATOM  53269 1HZ  LYS C3355       5.381  43.080  23.639  1.00  1.190          H  
ATOM  53270 2HZ  LYS C3355       5.316  42.175  22.281  1.00  1.190          H  
ATOM  53271 3HZ  LYS C3355       6.446  41.846  23.438  1.00  1.190          H  
ATOM  53272  N   GLU C3356      12.869  42.559  18.826  1.00  0.490          N  
ATOM  53273  CA  GLU C3356      13.716  41.767  17.944  1.00  0.690          C  
ATOM  53274  C   GLU C3356      12.914  40.624  17.345  1.00  0.730          C  
ATOM  53275  O   GLU C3356      13.034  40.319  16.154  1.00  0.970          O  
ATOM  53276  CB  GLU C3356      14.944  41.249  18.687  1.00  0.890          C  
ATOM  53277  CG  GLU C3356      15.940  42.344  19.054  1.00  0.890          C  
ATOM  53278  CD  GLU C3356      17.163  41.827  19.760  1.00  0.890          C  
ATOM  53279  OE1 GLU C3356      17.174  40.680  20.132  1.00  0.890          O  
ATOM  53280  OE2 GLU C3356      18.102  42.580  19.907  1.00  0.890          O  
ATOM  53281  H   GLU C3356      13.111  42.663  19.806  1.00  0.590          H  
ATOM  53282  HA  GLU C3356      14.059  42.394  17.130  1.00  0.830          H  
ATOM  53283 1HB  GLU C3356      14.629  40.753  19.609  1.00  1.060          H  
ATOM  53284 2HB  GLU C3356      15.459  40.511  18.073  1.00  1.060          H  
ATOM  53285 1HG  GLU C3356      16.234  42.858  18.151  1.00  1.060          H  
ATOM  53286 2HG  GLU C3356      15.440  43.068  19.694  1.00  1.060          H  
ATOM  53287  N   SER C3357      12.007  40.065  18.142  1.00  0.640          N  
ATOM  53288  CA  SER C3357      11.142  38.962  17.737  1.00  0.680          C  
ATOM  53289  C   SER C3357      10.180  39.304  16.591  1.00  0.640          C  
ATOM  53290  O   SER C3357       9.571  38.398  16.016  1.00  0.770          O  
ATOM  53291  CB  SER C3357      10.344  38.478  18.928  1.00  0.940          C  
ATOM  53292  OG  SER C3357       9.408  39.437  19.337  1.00  0.940          O  
ATOM  53293  H   SER C3357      11.977  40.364  19.130  1.00  0.770          H  
ATOM  53294  HA  SER C3357      11.783  38.146  17.404  1.00  0.820          H  
ATOM  53295 1HB  SER C3357       9.836  37.549  18.680  1.00  1.120          H  
ATOM  53296 2HB  SER C3357      11.028  38.268  19.747  1.00  1.120          H  
ATOM  53297  HG  SER C3357       9.159  39.187  20.237  1.00  1.120          H  
ATOM  53298  N   THR C3358       9.999  40.594  16.277  1.00  0.500          N  
ATOM  53299  CA  THR C3358       9.099  41.006  15.212  1.00  0.500          C  
ATOM  53300  C   THR C3358       9.820  41.657  14.023  1.00  0.470          C  
ATOM  53301  O   THR C3358       9.168  42.086  13.076  1.00  0.500          O  
ATOM  53302  CB  THR C3358       8.022  41.985  15.742  1.00  0.700          C  
ATOM  53303  OG1 THR C3358       8.645  43.168  16.266  1.00  0.700          O  
ATOM  53304  CG2 THR C3358       7.231  41.315  16.868  1.00  0.700          C  
ATOM  53305  H   THR C3358      10.518  41.324  16.767  1.00  0.600          H  
ATOM  53306  HA  THR C3358       8.588  40.121  14.837  1.00  0.600          H  
ATOM  53307  HB  THR C3358       7.346  42.264  14.929  1.00  0.840          H  
ATOM  53308  HG1 THR C3358       9.033  43.675  15.539  1.00  0.840          H  
ATOM  53309 1HG2 THR C3358       6.477  42.005  17.239  1.00  0.840          H  
ATOM  53310 2HG2 THR C3358       6.750  40.418  16.486  1.00  0.840          H  
ATOM  53311 3HG2 THR C3358       7.904  41.046  17.679  1.00  0.840          H  
ATOM  53312  N   MET C3359      11.157  41.779  14.060  1.00  0.510          N  
ATOM  53313  CA  MET C3359      11.848  42.471  12.962  1.00  0.560          C  
ATOM  53314  C   MET C3359      11.769  41.728  11.625  1.00  0.510          C  
ATOM  53315  O   MET C3359      11.727  42.353  10.564  1.00  0.530          O  
ATOM  53316  CB  MET C3359      13.296  42.773  13.349  1.00  0.760          C  
ATOM  53317  CG  MET C3359      13.410  43.855  14.428  1.00  0.760          C  
ATOM  53318  SD  MET C3359      15.097  44.201  14.965  1.00  0.760          S  
ATOM  53319  CE  MET C3359      14.793  45.258  16.399  1.00  0.760          C  
ATOM  53320  H   MET C3359      11.698  41.374  14.833  1.00  0.610          H  
ATOM  53321  HA  MET C3359      11.350  43.430  12.816  1.00  0.670          H  
ATOM  53322 1HB  MET C3359      13.772  41.865  13.730  1.00  0.920          H  
ATOM  53323 2HB  MET C3359      13.852  43.098  12.470  1.00  0.920          H  
ATOM  53324 1HG  MET C3359      12.973  44.780  14.047  1.00  0.920          H  
ATOM  53325 2HG  MET C3359      12.838  43.552  15.282  1.00  0.920          H  
ATOM  53326 1HE  MET C3359      15.745  45.550  16.842  1.00  0.920          H  
ATOM  53327 2HE  MET C3359      14.246  46.152  16.088  1.00  0.920          H  
ATOM  53328 3HE  MET C3359      14.201  44.726  17.139  1.00  0.920          H  
ATOM  53329  N   SER C3360      11.806  40.403  11.674  1.00  0.540          N  
ATOM  53330  CA  SER C3360      11.740  39.583  10.473  1.00  0.570          C  
ATOM  53331  C   SER C3360      10.292  39.252  10.178  1.00  0.650          C  
ATOM  53332  O   SER C3360       9.549  38.865  11.082  1.00  0.780          O  
ATOM  53333  CB  SER C3360      12.520  38.304  10.635  1.00  0.790          C  
ATOM  53334  OG  SER C3360      12.329  37.470   9.523  1.00  0.790          O  
ATOM  53335  H   SER C3360      11.850  39.947  12.571  1.00  0.650          H  
ATOM  53336  HA  SER C3360      12.155  40.145   9.634  1.00  0.680          H  
ATOM  53337 1HB  SER C3360      13.579  38.538  10.745  1.00  0.940          H  
ATOM  53338 2HB  SER C3360      12.197  37.793  11.538  1.00  0.940          H  
ATOM  53339  HG  SER C3360      12.893  36.705   9.653  1.00  0.940          H  
ATOM  53340  N   ALA C3361       9.875  39.389   8.928  1.00  0.720          N  
ATOM  53341  CA  ALA C3361       8.493  39.086   8.575  1.00  0.740          C  
ATOM  53342  C   ALA C3361       8.359  38.724   7.115  1.00  0.820          C  
ATOM  53343  O   ALA C3361       9.189  39.097   6.284  1.00  0.880          O  
ATOM  53344  CB  ALA C3361       7.582  40.266   8.880  1.00  1.030          C  
ATOM  53345  H   ALA C3361      10.530  39.703   8.224  1.00  0.860          H  
ATOM  53346  HA  ALA C3361       8.172  38.226   9.166  1.00  0.890          H  
ATOM  53347 1HB  ALA C3361       6.547  40.013   8.636  1.00  1.230          H  
ATOM  53348 2HB  ALA C3361       7.652  40.512   9.938  1.00  1.230          H  
ATOM  53349 3HB  ALA C3361       7.891  41.115   8.284  1.00  1.230          H  
ATOM  53350  N   GLU C3362       7.267  38.035   6.803  1.00  0.860          N  
ATOM  53351  CA  GLU C3362       6.899  37.673   5.440  1.00  0.960          C  
ATOM  53352  C   GLU C3362       6.397  38.872   4.630  1.00  0.860          C  
ATOM  53353  O   GLU C3362       6.296  38.808   3.404  1.00  0.880          O  
ATOM  53354  CB  GLU C3362       5.816  36.581   5.483  1.00  1.300          C  
ATOM  53355  CG  GLU C3362       4.413  37.036   6.005  1.00  1.300          C  
ATOM  53356  CD  GLU C3362       4.269  37.052   7.521  1.00  1.300          C  
ATOM  53357  OE1 GLU C3362       5.274  37.079   8.201  1.00  1.300          O  
ATOM  53358  OE2 GLU C3362       3.159  37.049   7.990  1.00  1.300          O  
ATOM  53359  H   GLU C3362       6.647  37.733   7.558  1.00  1.030          H  
ATOM  53360  HA  GLU C3362       7.783  37.274   4.942  1.00  1.150          H  
ATOM  53361 1HB  GLU C3362       5.677  36.177   4.482  1.00  1.560          H  
ATOM  53362 2HB  GLU C3362       6.155  35.763   6.118  1.00  1.560          H  
ATOM  53363 1HG  GLU C3362       4.165  38.018   5.623  1.00  1.560          H  
ATOM  53364 2HG  GLU C3362       3.676  36.346   5.602  1.00  1.560          H  
ATOM  53365  N   GLU C3363       6.063  39.951   5.330  1.00  0.810          N  
ATOM  53366  CA  GLU C3363       5.514  41.153   4.732  1.00  0.750          C  
ATOM  53367  C   GLU C3363       5.990  42.386   5.503  1.00  0.730          C  
ATOM  53368  O   GLU C3363       5.895  42.441   6.735  1.00  0.700          O  
ATOM  53369  CB  GLU C3363       3.974  41.036   4.702  1.00  1.070          C  
ATOM  53370  CG  GLU C3363       3.202  42.186   4.028  1.00  1.070          C  
ATOM  53371  CD  GLU C3363       1.672  41.930   3.938  1.00  1.070          C  
ATOM  53372  OE1 GLU C3363       1.215  40.932   4.454  1.00  1.070          O  
ATOM  53373  OE2 GLU C3363       0.996  42.705   3.307  1.00  1.070          O  
ATOM  53374  H   GLU C3363       6.199  39.905   6.328  1.00  0.970          H  
ATOM  53375  HA  GLU C3363       5.879  41.229   3.707  1.00  0.900          H  
ATOM  53376 1HB  GLU C3363       3.706  40.122   4.171  1.00  1.290          H  
ATOM  53377 2HB  GLU C3363       3.607  40.929   5.706  1.00  1.290          H  
ATOM  53378 1HG  GLU C3363       3.361  43.081   4.604  1.00  1.290          H  
ATOM  53379 2HG  GLU C3363       3.603  42.351   3.029  1.00  1.290          H  
ATOM  53380  N   ASP C3364       6.414  43.409   4.751  1.00  0.760          N  
ATOM  53381  CA  ASP C3364       6.949  44.672   5.278  1.00  0.760          C  
ATOM  53382  C   ASP C3364       5.967  45.388   6.202  1.00  0.740          C  
ATOM  53383  O   ASP C3364       6.357  46.066   7.159  1.00  0.820          O  
ATOM  53384  CB  ASP C3364       7.244  45.618   4.110  1.00  1.060          C  
ATOM  53385  CG  ASP C3364       8.408  45.180   3.179  1.00  1.060          C  
ATOM  53386  OD1 ASP C3364       9.183  44.296   3.512  1.00  1.060          O  
ATOM  53387  OD2 ASP C3364       8.464  45.715   2.109  1.00  1.060          O  
ATOM  53388  H   ASP C3364       6.439  43.273   3.747  1.00  0.910          H  
ATOM  53389  HA  ASP C3364       7.867  44.463   5.831  1.00  0.910          H  
ATOM  53390 1HB  ASP C3364       6.343  45.741   3.508  1.00  1.280          H  
ATOM  53391 2HB  ASP C3364       7.491  46.605   4.514  1.00  1.280          H  
ATOM  53392  N   TYR C3365       4.688  45.234   5.912  1.00  0.690          N  
ATOM  53393  CA  TYR C3365       3.656  45.849   6.707  1.00  0.690          C  
ATOM  53394  C   TYR C3365       3.428  45.047   7.981  1.00  0.650          C  
ATOM  53395  O   TYR C3365       3.177  45.603   9.055  1.00  0.900          O  
ATOM  53396  CB  TYR C3365       2.370  45.885   5.913  1.00  0.970          C  
ATOM  53397  CG  TYR C3365       2.435  46.738   4.671  1.00  0.970          C  
ATOM  53398  CD1 TYR C3365       2.649  46.143   3.436  1.00  0.970          C  
ATOM  53399  CD2 TYR C3365       2.265  48.092   4.758  1.00  0.970          C  
ATOM  53400  CE1 TYR C3365       2.704  46.914   2.303  1.00  0.970          C  
ATOM  53401  CE2 TYR C3365       2.317  48.875   3.628  1.00  0.970          C  
ATOM  53402  CZ  TYR C3365       2.542  48.283   2.399  1.00  0.970          C  
ATOM  53403  OH  TYR C3365       2.592  49.046   1.264  1.00  0.970          O  
ATOM  53404  H   TYR C3365       4.432  44.716   5.084  1.00  0.830          H  
ATOM  53405  HA  TYR C3365       3.961  46.853   6.977  1.00  0.830          H  
ATOM  53406 1HB  TYR C3365       2.081  44.872   5.629  1.00  1.160          H  
ATOM  53407 2HB  TYR C3365       1.590  46.279   6.559  1.00  1.160          H  
ATOM  53408  HD1 TYR C3365       2.771  45.065   3.361  1.00  1.160          H  
ATOM  53409  HD2 TYR C3365       2.089  48.535   5.716  1.00  1.160          H  
ATOM  53410  HE1 TYR C3365       2.870  46.448   1.335  1.00  1.160          H  
ATOM  53411  HE2 TYR C3365       2.180  49.957   3.705  1.00  1.160          H  
ATOM  53412  HH  TYR C3365       2.279  49.933   1.466  1.00  1.160          H  
ATOM  53413  N   MET C3366       3.499  43.723   7.883  1.00  0.640          N  
ATOM  53414  CA  MET C3366       3.230  42.897   9.041  1.00  0.680          C  
ATOM  53415  C   MET C3366       4.274  43.026  10.098  1.00  0.660          C  
ATOM  53416  O   MET C3366       3.964  42.975  11.285  1.00  0.750          O  
ATOM  53417  CB  MET C3366       2.998  41.450   8.680  1.00  0.940          C  
ATOM  53418  CG  MET C3366       1.702  41.257   7.978  1.00  0.940          C  
ATOM  53419  SD  MET C3366       0.358  41.975   8.923  1.00  0.940          S  
ATOM  53420  CE  MET C3366       0.308  41.026  10.455  1.00  0.940          C  
ATOM  53421  H   MET C3366       3.775  43.297   7.001  1.00  0.770          H  
ATOM  53422  HA  MET C3366       2.328  43.284   9.497  1.00  0.820          H  
ATOM  53423 1HB  MET C3366       3.796  41.115   8.022  1.00  1.120          H  
ATOM  53424 2HB  MET C3366       3.032  40.823   9.565  1.00  1.120          H  
ATOM  53425 1HG  MET C3366       1.734  41.743   7.005  1.00  1.120          H  
ATOM  53426 2HG  MET C3366       1.507  40.192   7.823  1.00  1.120          H  
ATOM  53427 1HE  MET C3366      -0.491  41.401  11.091  1.00  1.120          H  
ATOM  53428 2HE  MET C3366       0.124  39.974  10.228  1.00  1.120          H  
ATOM  53429 3HE  MET C3366       1.252  41.126  10.986  1.00  1.120          H  
ATOM  53430  N   ALA C3367       5.491  43.332   9.673  1.00  0.600          N  
ATOM  53431  CA  ALA C3367       6.592  43.472  10.601  1.00  0.650          C  
ATOM  53432  C   ALA C3367       6.278  44.471  11.714  1.00  0.720          C  
ATOM  53433  O   ALA C3367       6.745  44.293  12.834  1.00  1.260          O  
ATOM  53434  CB  ALA C3367       7.844  43.938   9.865  1.00  0.890          C  
ATOM  53435  H   ALA C3367       5.659  43.335   8.661  1.00  0.720          H  
ATOM  53436  HA  ALA C3367       6.781  42.501  11.055  1.00  0.780          H  
ATOM  53437 1HB  ALA C3367       8.674  44.015  10.575  1.00  1.070          H  
ATOM  53438 2HB  ALA C3367       8.102  43.240   9.087  1.00  1.070          H  
ATOM  53439 3HB  ALA C3367       7.655  44.916   9.419  1.00  1.070          H  
ATOM  53440  N   ASP C3368       5.517  45.533  11.437  1.00  0.690          N  
ATOM  53441  CA  ASP C3368       5.248  46.525  12.469  1.00  0.690          C  
ATOM  53442  C   ASP C3368       3.793  46.498  12.947  1.00  0.630          C  
ATOM  53443  O   ASP C3368       3.376  47.372  13.713  1.00  0.610          O  
ATOM  53444  CB  ASP C3368       5.576  47.924  11.920  1.00  0.970          C  
ATOM  53445  CG  ASP C3368       7.108  48.131  11.565  1.00  0.970          C  
ATOM  53446  OD1 ASP C3368       7.927  47.486  12.170  1.00  0.970          O  
ATOM  53447  OD2 ASP C3368       7.447  48.961  10.693  1.00  0.970          O  
ATOM  53448  H   ASP C3368       5.080  45.660  10.518  1.00  0.830          H  
ATOM  53449  HA  ASP C3368       5.893  46.323  13.325  1.00  0.830          H  
ATOM  53450 1HB  ASP C3368       4.971  48.102  11.033  1.00  1.160          H  
ATOM  53451 2HB  ASP C3368       5.294  48.675  12.665  1.00  1.160          H  
ATOM  53452  N   ALA C3369       3.000  45.526  12.489  1.00  0.630          N  
ATOM  53453  CA  ALA C3369       1.564  45.531  12.775  1.00  0.650          C  
ATOM  53454  C   ALA C3369       1.237  45.469  14.257  1.00  0.620          C  
ATOM  53455  O   ALA C3369       0.286  46.106  14.710  1.00  0.630          O  
ATOM  53456  CB  ALA C3369       0.900  44.373  12.058  1.00  0.900          C  
ATOM  53457  H   ALA C3369       3.398  44.765  11.932  1.00  0.760          H  
ATOM  53458  HA  ALA C3369       1.156  46.461  12.383  1.00  0.780          H  
ATOM  53459 1HB  ALA C3369      -0.160  44.412  12.209  1.00  1.080          H  
ATOM  53460 2HB  ALA C3369       1.106  44.450  11.002  1.00  1.080          H  
ATOM  53461 3HB  ALA C3369       1.294  43.431  12.432  1.00  1.080          H  
ATOM  53462  N   LYS C3370       2.010  44.703  15.028  1.00  0.610          N  
ATOM  53463  CA  LYS C3370       1.722  44.562  16.447  1.00  0.610          C  
ATOM  53464  C   LYS C3370       1.975  45.887  17.159  1.00  0.600          C  
ATOM  53465  O   LYS C3370       1.180  46.315  18.007  1.00  0.570          O  
ATOM  53466  CB  LYS C3370       2.525  43.375  17.016  1.00  0.850          C  
ATOM  53467  CG  LYS C3370       1.982  41.996  16.488  1.00  0.850          C  
ATOM  53468  CD  LYS C3370       2.744  40.745  16.960  1.00  0.850          C  
ATOM  53469  CE  LYS C3370       2.061  39.456  16.364  1.00  0.850          C  
ATOM  53470  NZ  LYS C3370       2.760  38.171  16.744  1.00  0.850          N  
ATOM  53471  H   LYS C3370       2.798  44.219  14.621  1.00  0.730          H  
ATOM  53472  HA  LYS C3370       0.666  44.339  16.563  1.00  0.730          H  
ATOM  53473 1HB  LYS C3370       3.576  43.468  16.738  1.00  1.020          H  
ATOM  53474 2HB  LYS C3370       2.464  43.377  18.105  1.00  1.020          H  
ATOM  53475 1HG  LYS C3370       0.972  41.882  16.839  1.00  1.020          H  
ATOM  53476 2HG  LYS C3370       1.956  42.013  15.398  1.00  1.020          H  
ATOM  53477 1HD  LYS C3370       3.781  40.796  16.626  1.00  1.020          H  
ATOM  53478 2HD  LYS C3370       2.726  40.691  18.048  1.00  1.020          H  
ATOM  53479 1HE  LYS C3370       1.029  39.410  16.716  1.00  1.020          H  
ATOM  53480 2HE  LYS C3370       2.054  39.539  15.277  1.00  1.020          H  
ATOM  53481 1HZ  LYS C3370       2.261  37.347  16.313  1.00  1.020          H  
ATOM  53482 2HZ  LYS C3370       3.706  38.184  16.408  1.00  1.020          H  
ATOM  53483 3HZ  LYS C3370       2.761  38.063  17.743  1.00  1.020          H  
ATOM  53484  N   THR C3371       3.062  46.565  16.774  1.00  0.610          N  
ATOM  53485  CA  THR C3371       3.419  47.853  17.347  1.00  0.610          C  
ATOM  53486  C   THR C3371       2.342  48.887  17.049  1.00  0.590          C  
ATOM  53487  O   THR C3371       1.890  49.601  17.947  1.00  0.580          O  
ATOM  53488  CB  THR C3371       4.776  48.352  16.775  1.00  0.850          C  
ATOM  53489  OG1 THR C3371       5.826  47.423  17.122  1.00  0.850          O  
ATOM  53490  CG2 THR C3371       5.110  49.719  17.336  1.00  0.850          C  
ATOM  53491  H   THR C3371       3.691  46.154  16.096  1.00  0.730          H  
ATOM  53492  HA  THR C3371       3.506  47.745  18.427  1.00  0.730          H  
ATOM  53493  HB  THR C3371       4.714  48.418  15.688  1.00  1.020          H  
ATOM  53494  HG1 THR C3371       6.695  47.712  16.698  1.00  1.020          H  
ATOM  53495 1HG2 THR C3371       6.071  50.046  16.922  1.00  1.020          H  
ATOM  53496 2HG2 THR C3371       4.341  50.439  17.068  1.00  1.020          H  
ATOM  53497 3HG2 THR C3371       5.182  49.654  18.405  1.00  1.020          H  
ATOM  53498  N   ILE C3372       1.905  48.930  15.794  1.00  0.580          N  
ATOM  53499  CA  ILE C3372       0.928  49.899  15.334  1.00  0.580          C  
ATOM  53500  C   ILE C3372      -0.406  49.735  16.046  1.00  0.550          C  
ATOM  53501  O   ILE C3372      -1.025  50.719  16.463  1.00  0.550          O  
ATOM  53502  CB  ILE C3372       0.762  49.765  13.825  1.00  0.810          C  
ATOM  53503  CG1 ILE C3372       2.061  50.205  13.153  1.00  0.810          C  
ATOM  53504  CG2 ILE C3372      -0.385  50.613  13.377  1.00  0.810          C  
ATOM  53505  CD1 ILE C3372       2.183  49.809  11.718  1.00  0.810          C  
ATOM  53506  H   ILE C3372       2.321  48.284  15.116  1.00  0.700          H  
ATOM  53507  HA  ILE C3372       1.316  50.892  15.530  1.00  0.700          H  
ATOM  53508  HB  ILE C3372       0.583  48.723  13.561  1.00  0.970          H  
ATOM  53509 1HG1 ILE C3372       2.142  51.293  13.217  1.00  0.970          H  
ATOM  53510 2HG1 ILE C3372       2.894  49.775  13.693  1.00  0.970          H  
ATOM  53511 1HG2 ILE C3372      -0.500  50.527  12.325  1.00  0.970          H  
ATOM  53512 2HG2 ILE C3372      -1.301  50.285  13.850  1.00  0.970          H  
ATOM  53513 3HG2 ILE C3372      -0.196  51.658  13.639  1.00  0.970          H  
ATOM  53514 1HD1 ILE C3372       3.130  50.150  11.386  1.00  0.970          H  
ATOM  53515 2HD1 ILE C3372       2.139  48.724  11.631  1.00  0.970          H  
ATOM  53516 3HD1 ILE C3372       1.406  50.241  11.119  1.00  0.970          H  
ATOM  53517  N   VAL C3373      -0.883  48.505  16.145  1.00  0.550          N  
ATOM  53518  CA  VAL C3373      -2.145  48.262  16.801  1.00  0.550          C  
ATOM  53519  C   VAL C3373      -2.046  48.651  18.296  1.00  0.540          C  
ATOM  53520  O   VAL C3373      -2.969  49.280  18.839  1.00  0.550          O  
ATOM  53521  CB  VAL C3373      -2.576  46.806  16.534  1.00  0.770          C  
ATOM  53522  CG1 VAL C3373      -3.777  46.449  17.325  1.00  0.770          C  
ATOM  53523  CG2 VAL C3373      -2.899  46.667  15.022  1.00  0.770          C  
ATOM  53524  H   VAL C3373      -0.353  47.718  15.751  1.00  0.660          H  
ATOM  53525  HA  VAL C3373      -2.895  48.904  16.338  1.00  0.660          H  
ATOM  53526  HB  VAL C3373      -1.760  46.127  16.812  1.00  0.920          H  
ATOM  53527 1HG1 VAL C3373      -4.078  45.438  17.113  1.00  0.920          H  
ATOM  53528 2HG1 VAL C3373      -3.580  46.547  18.389  1.00  0.920          H  
ATOM  53529 3HG1 VAL C3373      -4.554  47.119  17.025  1.00  0.920          H  
ATOM  53530 1HG2 VAL C3373      -3.195  45.652  14.807  1.00  0.920          H  
ATOM  53531 2HG2 VAL C3373      -3.709  47.344  14.764  1.00  0.920          H  
ATOM  53532 3HG2 VAL C3373      -2.025  46.918  14.431  1.00  0.920          H  
ATOM  53533  N   ASN C3374      -0.944  48.291  18.974  1.00  0.540          N  
ATOM  53534  CA  ASN C3374      -0.793  48.671  20.375  1.00  0.550          C  
ATOM  53535  C   ASN C3374      -0.733  50.181  20.610  1.00  0.540          C  
ATOM  53536  O   ASN C3374      -1.339  50.679  21.573  1.00  0.540          O  
ATOM  53537  CB  ASN C3374       0.447  48.047  20.955  1.00  0.770          C  
ATOM  53538  CG  ASN C3374       0.289  46.620  21.230  1.00  0.770          C  
ATOM  53539  OD1 ASN C3374      -0.834  46.113  21.374  1.00  0.770          O  
ATOM  53540  ND2 ASN C3374       1.388  45.940  21.330  1.00  0.770          N  
ATOM  53541  H   ASN C3374      -0.208  47.735  18.524  1.00  0.650          H  
ATOM  53542  HA  ASN C3374      -1.660  48.298  20.919  1.00  0.660          H  
ATOM  53543 1HB  ASN C3374       1.275  48.178  20.254  1.00  0.920          H  
ATOM  53544 2HB  ASN C3374       0.714  48.558  21.878  1.00  0.920          H  
ATOM  53545 1HD2 ASN C3374       1.340  44.961  21.585  1.00  0.920          H  
ATOM  53546 2HD2 ASN C3374       2.269  46.379  21.208  1.00  0.920          H  
ATOM  53547  N   VAL C3375      -0.059  50.934  19.726  1.00  0.550          N  
ATOM  53548  CA  VAL C3375      -0.021  52.372  19.956  1.00  0.570          C  
ATOM  53549  C   VAL C3375      -1.392  52.964  19.690  1.00  0.520          C  
ATOM  53550  O   VAL C3375      -1.809  53.855  20.424  1.00  0.500          O  
ATOM  53551  CB  VAL C3375       1.092  53.116  19.160  1.00  0.790          C  
ATOM  53552  CG1 VAL C3375       2.455  52.567  19.566  1.00  0.790          C  
ATOM  53553  CG2 VAL C3375       0.900  52.984  17.665  1.00  0.790          C  
ATOM  53554  H   VAL C3375       0.463  50.487  18.965  1.00  0.660          H  
ATOM  53555  HA  VAL C3375       0.211  52.535  21.007  1.00  0.680          H  
ATOM  53556  HB  VAL C3375       1.073  54.169  19.432  1.00  0.950          H  
ATOM  53557 1HG1 VAL C3375       3.235  53.103  19.040  1.00  0.950          H  
ATOM  53558 2HG1 VAL C3375       2.586  52.695  20.633  1.00  0.950          H  
ATOM  53559 3HG1 VAL C3375       2.521  51.516  19.324  1.00  0.950          H  
ATOM  53560 1HG2 VAL C3375       1.692  53.505  17.150  1.00  0.950          H  
ATOM  53561 2HG2 VAL C3375       0.941  51.952  17.424  1.00  0.950          H  
ATOM  53562 3HG2 VAL C3375      -0.054  53.398  17.343  1.00  0.950          H  
ATOM  53563  N   GLN C3376      -2.139  52.442  18.706  1.00  0.510          N  
ATOM  53564  CA  GLN C3376      -3.472  52.969  18.464  1.00  0.470          C  
ATOM  53565  C   GLN C3376      -4.359  52.778  19.689  1.00  0.450          C  
ATOM  53566  O   GLN C3376      -5.154  53.664  20.022  1.00  0.440          O  
ATOM  53567  CB  GLN C3376      -4.106  52.280  17.280  1.00  0.670          C  
ATOM  53568  CG  GLN C3376      -5.452  52.844  16.853  1.00  0.670          C  
ATOM  53569  CD  GLN C3376      -5.363  54.228  16.247  1.00  0.670          C  
ATOM  53570  OE1 GLN C3376      -4.372  54.550  15.566  1.00  0.670          O  
ATOM  53571  NE2 GLN C3376      -6.406  55.035  16.445  1.00  0.670          N  
ATOM  53572  H   GLN C3376      -1.755  51.722  18.081  1.00  0.610          H  
ATOM  53573  HA  GLN C3376      -3.399  54.028  18.250  1.00  0.560          H  
ATOM  53574 1HB  GLN C3376      -3.422  52.368  16.438  1.00  0.810          H  
ATOM  53575 2HB  GLN C3376      -4.214  51.223  17.483  1.00  0.810          H  
ATOM  53576 1HG  GLN C3376      -5.898  52.188  16.140  1.00  0.810          H  
ATOM  53577 2HG  GLN C3376      -6.100  52.905  17.724  1.00  0.810          H  
ATOM  53578 1HE2 GLN C3376      -6.455  55.968  16.010  1.00  0.810          H  
ATOM  53579 2HE2 GLN C3376      -7.182  54.721  16.985  1.00  0.810          H  
ATOM  53580  N   THR C3377      -4.210  51.641  20.380  1.00  0.470          N  
ATOM  53581  CA  THR C3377      -5.009  51.391  21.575  1.00  0.470          C  
ATOM  53582  C   THR C3377      -4.709  52.461  22.608  1.00  0.470          C  
ATOM  53583  O   THR C3377      -5.629  53.057  23.190  1.00  0.470          O  
ATOM  53584  CB  THR C3377      -4.720  50.003  22.195  1.00  0.660          C  
ATOM  53585  OG1 THR C3377      -5.047  48.983  21.254  1.00  0.660          O  
ATOM  53586  CG2 THR C3377      -5.576  49.810  23.466  1.00  0.660          C  
ATOM  53587  H   THR C3377      -3.577  50.922  20.016  1.00  0.560          H  
ATOM  53588  HA  THR C3377      -6.063  51.449  21.311  1.00  0.560          H  
ATOM  53589  HB  THR C3377      -3.663  49.925  22.452  1.00  0.790          H  
ATOM  53590  HG1 THR C3377      -4.391  49.001  20.535  1.00  0.790          H  
ATOM  53591 1HG2 THR C3377      -5.375  48.830  23.893  1.00  0.790          H  
ATOM  53592 2HG2 THR C3377      -5.328  50.569  24.196  1.00  0.790          H  
ATOM  53593 3HG2 THR C3377      -6.631  49.885  23.213  1.00  0.790          H  
ATOM  53594  N   MET C3378      -3.418  52.724  22.818  1.00  0.490          N  
ATOM  53595  CA  MET C3378      -3.013  53.736  23.773  1.00  0.490          C  
ATOM  53596  C   MET C3378      -3.437  55.144  23.371  1.00  0.510          C  
ATOM  53597  O   MET C3378      -3.842  55.923  24.230  1.00  0.510          O  
ATOM  53598  CB  MET C3378      -1.515  53.666  23.980  1.00  0.690          C  
ATOM  53599  CG  MET C3378      -1.064  52.460  24.731  1.00  0.690          C  
ATOM  53600  SD  MET C3378      -1.830  52.354  26.346  1.00  0.690          S  
ATOM  53601  CE  MET C3378      -1.142  53.797  27.149  1.00  0.690          C  
ATOM  53602  H   MET C3378      -2.713  52.169  22.318  1.00  0.590          H  
ATOM  53603  HA  MET C3378      -3.507  53.516  24.714  1.00  0.590          H  
ATOM  53604 1HB  MET C3378      -1.037  53.622  23.004  1.00  0.820          H  
ATOM  53605 2HB  MET C3378      -1.166  54.550  24.470  1.00  0.820          H  
ATOM  53606 1HG  MET C3378      -1.322  51.562  24.165  1.00  0.820          H  
ATOM  53607 2HG  MET C3378       0.016  52.482  24.860  1.00  0.820          H  
ATOM  53608 1HE  MET C3378      -1.505  53.834  28.170  1.00  0.820          H  
ATOM  53609 2HE  MET C3378      -0.061  53.733  27.148  1.00  0.820          H  
ATOM  53610 3HE  MET C3378      -1.445  54.703  26.638  1.00  0.820          H  
ATOM  53611  N   PHE C3379      -3.403  55.471  22.076  1.00  0.540          N  
ATOM  53612  CA  PHE C3379      -3.831  56.795  21.629  1.00  0.570          C  
ATOM  53613  C   PHE C3379      -5.316  57.008  21.921  1.00  0.550          C  
ATOM  53614  O   PHE C3379      -5.735  58.100  22.307  1.00  0.550          O  
ATOM  53615  CB  PHE C3379      -3.598  57.007  20.117  1.00  0.790          C  
ATOM  53616  CG  PHE C3379      -2.162  57.322  19.684  1.00  0.790          C  
ATOM  53617  CD1 PHE C3379      -1.422  56.457  18.866  1.00  0.790          C  
ATOM  53618  CD2 PHE C3379      -1.555  58.493  20.096  1.00  0.790          C  
ATOM  53619  CE1 PHE C3379      -0.131  56.759  18.485  1.00  0.790          C  
ATOM  53620  CE2 PHE C3379      -0.266  58.790  19.717  1.00  0.790          C  
ATOM  53621  CZ  PHE C3379       0.449  57.923  18.906  1.00  0.790          C  
ATOM  53622  H   PHE C3379      -3.013  54.808  21.405  1.00  0.650          H  
ATOM  53623  HA  PHE C3379      -3.261  57.542  22.182  1.00  0.680          H  
ATOM  53624 1HB  PHE C3379      -3.911  56.105  19.596  1.00  0.940          H  
ATOM  53625 2HB  PHE C3379      -4.235  57.807  19.768  1.00  0.940          H  
ATOM  53626  HD1 PHE C3379      -1.862  55.540  18.519  1.00  0.940          H  
ATOM  53627  HD2 PHE C3379      -2.107  59.187  20.739  1.00  0.940          H  
ATOM  53628  HE1 PHE C3379       0.422  56.071  17.840  1.00  0.940          H  
ATOM  53629  HE2 PHE C3379       0.187  59.701  20.062  1.00  0.940          H  
ATOM  53630  HZ  PHE C3379       1.472  58.163  18.608  1.00  0.940          H  
ATOM  53631  N   ARG C3380      -6.124  55.967  21.712  1.00  0.670          N  
ATOM  53632  CA  ARG C3380      -7.554  56.057  21.979  1.00  0.680          C  
ATOM  53633  C   ARG C3380      -7.887  56.173  23.470  1.00  0.710          C  
ATOM  53634  O   ARG C3380      -8.705  57.006  23.854  1.00  0.810          O  
ATOM  53635  CB  ARG C3380      -8.263  54.845  21.418  1.00  0.950          C  
ATOM  53636  CG  ARG C3380      -8.301  54.777  19.900  1.00  0.950          C  
ATOM  53637  CD  ARG C3380      -8.942  53.529  19.414  1.00  0.950          C  
ATOM  53638  NE  ARG C3380     -10.402  53.525  19.567  1.00  0.950          N  
ATOM  53639  CZ  ARG C3380     -11.108  52.890  20.532  1.00  0.950          C  
ATOM  53640  NH1 ARG C3380     -10.503  52.252  21.503  1.00  0.950          N  
ATOM  53641  NH2 ARG C3380     -12.419  52.918  20.474  1.00  0.950          N  
ATOM  53642  H   ARG C3380      -5.730  55.105  21.319  1.00  0.800          H  
ATOM  53643  HA  ARG C3380      -7.933  56.944  21.475  1.00  0.820          H  
ATOM  53644 1HB  ARG C3380      -7.768  53.941  21.778  1.00  1.140          H  
ATOM  53645 2HB  ARG C3380      -9.282  54.837  21.791  1.00  1.140          H  
ATOM  53646 1HG  ARG C3380      -8.876  55.620  19.523  1.00  1.140          H  
ATOM  53647 2HG  ARG C3380      -7.292  54.829  19.503  1.00  1.140          H  
ATOM  53648 1HD  ARG C3380      -8.720  53.421  18.352  1.00  1.140          H  
ATOM  53649 2HD  ARG C3380      -8.522  52.675  19.938  1.00  1.140          H  
ATOM  53650  HE  ARG C3380     -10.934  53.993  18.840  1.00  1.140          H  
ATOM  53651 1HH1 ARG C3380      -9.497  52.248  21.562  1.00  1.140          H  
ATOM  53652 2HH1 ARG C3380     -11.048  51.759  22.192  1.00  1.140          H  
ATOM  53653 1HH2 ARG C3380     -12.863  53.418  19.722  1.00  1.140          H  
ATOM  53654 2HH2 ARG C3380     -12.987  52.439  21.168  1.00  1.140          H  
ATOM  53655  N   LEU C3381      -7.247  55.362  24.315  1.00  0.650          N  
ATOM  53656  CA  LEU C3381      -7.519  55.414  25.751  1.00  0.690          C  
ATOM  53657  C   LEU C3381      -6.889  56.601  26.470  1.00  0.720          C  
ATOM  53658  O   LEU C3381      -7.481  57.156  27.401  1.00  0.770          O  
ATOM  53659  CB  LEU C3381      -7.034  54.130  26.407  1.00  0.950          C  
ATOM  53660  CG  LEU C3381      -7.795  52.864  26.110  1.00  0.950          C  
ATOM  53661  CD1 LEU C3381      -6.995  51.749  26.575  1.00  0.950          C  
ATOM  53662  CD2 LEU C3381      -9.120  52.842  26.883  1.00  0.950          C  
ATOM  53663  H   LEU C3381      -6.583  54.671  23.946  1.00  0.780          H  
ATOM  53664  HA  LEU C3381      -8.594  55.491  25.878  1.00  0.830          H  
ATOM  53665 1HB  LEU C3381      -6.013  53.961  26.071  1.00  1.140          H  
ATOM  53666 2HB  LEU C3381      -7.029  54.277  27.485  1.00  1.140          H  
ATOM  53667  HG  LEU C3381      -7.967  52.774  25.035  1.00  1.140          H  
ATOM  53668 1HD1 LEU C3381      -7.520  50.834  26.369  1.00  1.140          H  
ATOM  53669 2HD1 LEU C3381      -6.046  51.756  26.049  1.00  1.140          H  
ATOM  53670 3HD1 LEU C3381      -6.823  51.845  27.643  1.00  1.140          H  
ATOM  53671 1HD2 LEU C3381      -9.642  51.908  26.682  1.00  1.140          H  
ATOM  53672 2HD2 LEU C3381      -8.924  52.916  27.947  1.00  1.140          H  
ATOM  53673 3HD2 LEU C3381      -9.741  53.670  26.591  1.00  1.140          H  
ATOM  53674  N   PHE C3382      -5.693  57.005  26.049  1.00  0.680          N  
ATOM  53675  CA  PHE C3382      -4.948  58.057  26.714  1.00  0.690          C  
ATOM  53676  C   PHE C3382      -4.492  59.156  25.724  1.00  0.700          C  
ATOM  53677  O   PHE C3382      -3.291  59.339  25.564  1.00  0.660          O  
ATOM  53678  CB  PHE C3382      -3.721  57.421  27.383  1.00  0.960          C  
ATOM  53679  CG  PHE C3382      -4.072  56.293  28.353  1.00  0.960          C  
ATOM  53680  CD1 PHE C3382      -4.092  55.002  27.890  1.00  0.960          C  
ATOM  53681  CD2 PHE C3382      -4.374  56.502  29.688  1.00  0.960          C  
ATOM  53682  CE1 PHE C3382      -4.394  53.940  28.706  1.00  0.960          C  
ATOM  53683  CE2 PHE C3382      -4.682  55.424  30.507  1.00  0.960          C  
ATOM  53684  CZ  PHE C3382      -4.687  54.148  30.009  1.00  0.960          C  
ATOM  53685  H   PHE C3382      -5.238  56.537  25.263  1.00  0.820          H  
ATOM  53686  HA  PHE C3382      -5.572  58.491  27.490  1.00  0.830          H  
ATOM  53687 1HB  PHE C3382      -3.064  57.014  26.605  1.00  1.150          H  
ATOM  53688 2HB  PHE C3382      -3.160  58.180  27.921  1.00  1.150          H  
ATOM  53689  HD1 PHE C3382      -3.861  54.826  26.839  1.00  1.150          H  
ATOM  53690  HD2 PHE C3382      -4.370  57.516  30.091  1.00  1.150          H  
ATOM  53691  HE1 PHE C3382      -4.397  52.938  28.295  1.00  1.150          H  
ATOM  53692  HE2 PHE C3382      -4.922  55.579  31.542  1.00  1.150          H  
ATOM  53693  HZ  PHE C3382      -4.928  53.303  30.656  1.00  1.150          H  
ATOM  53694  N   PRO C3383      -5.403  59.939  25.096  1.00  0.780          N  
ATOM  53695  CA  PRO C3383      -5.139  60.908  24.019  1.00  0.820          C  
ATOM  53696  C   PRO C3383      -4.174  62.039  24.397  1.00  0.730          C  
ATOM  53697  O   PRO C3383      -3.584  62.695  23.522  1.00  0.760          O  
ATOM  53698  CB  PRO C3383      -6.539  61.462  23.716  1.00  1.230          C  
ATOM  53699  CG  PRO C3383      -7.342  61.210  24.975  1.00  1.230          C  
ATOM  53700  CD  PRO C3383      -6.815  59.891  25.504  1.00  1.230          C  
ATOM  53701  HA  PRO C3383      -4.756  60.360  23.146  1.00  0.980          H  
ATOM  53702 1HB  PRO C3383      -6.470  62.524  23.454  1.00  1.480          H  
ATOM  53703 2HB  PRO C3383      -6.966  60.930  22.854  1.00  1.480          H  
ATOM  53704 1HG  PRO C3383      -7.215  62.048  25.688  1.00  1.480          H  
ATOM  53705 2HG  PRO C3383      -8.414  61.168  24.736  1.00  1.480          H  
ATOM  53706 1HD  PRO C3383      -6.950  59.866  26.582  1.00  1.480          H  
ATOM  53707 2HD  PRO C3383      -7.324  59.053  24.993  1.00  1.480          H  
ATOM  53708  N   SER C3384      -4.026  62.281  25.703  1.00  0.660          N  
ATOM  53709  CA  SER C3384      -3.136  63.316  26.210  1.00  0.640          C  
ATOM  53710  C   SER C3384      -1.679  62.869  26.220  1.00  0.610          C  
ATOM  53711  O   SER C3384      -0.772  63.683  26.417  1.00  0.650          O  
ATOM  53712  CB  SER C3384      -3.487  63.634  27.629  1.00  0.900          C  
ATOM  53713  OG  SER C3384      -3.169  62.545  28.460  1.00  0.900          O  
ATOM  53714  H   SER C3384      -4.532  61.737  26.389  1.00  0.790          H  
ATOM  53715  HA  SER C3384      -3.231  64.211  25.585  1.00  0.770          H  
ATOM  53716 1HB  SER C3384      -2.946  64.520  27.953  1.00  1.080          H  
ATOM  53717 2HB  SER C3384      -4.549  63.850  27.692  1.00  1.080          H  
ATOM  53718  HG  SER C3384      -3.108  62.906  29.365  1.00  1.080          H  
ATOM  53719  N   LEU C3385      -1.457  61.566  26.060  1.00  0.590          N  
ATOM  53720  CA  LEU C3385      -0.139  60.959  26.118  1.00  0.610          C  
ATOM  53721  C   LEU C3385       0.602  61.115  24.815  1.00  0.580          C  
ATOM  53722  O   LEU C3385       0.068  60.808  23.745  1.00  0.580          O  
ATOM  53723  CB  LEU C3385      -0.293  59.456  26.405  1.00  0.850          C  
ATOM  53724  CG  LEU C3385       0.977  58.575  26.469  1.00  0.850          C  
ATOM  53725  CD1 LEU C3385       1.862  58.942  27.690  1.00  0.850          C  
ATOM  53726  CD2 LEU C3385       0.515  57.126  26.497  1.00  0.850          C  
ATOM  53727  H   LEU C3385      -2.249  60.950  25.875  1.00  0.710          H  
ATOM  53728  HA  LEU C3385       0.432  61.444  26.910  1.00  0.730          H  
ATOM  53729 1HB  LEU C3385      -0.829  59.343  27.346  1.00  1.020          H  
ATOM  53730 2HB  LEU C3385      -0.908  59.040  25.615  1.00  1.020          H  
ATOM  53731  HG  LEU C3385       1.576  58.732  25.573  1.00  1.020          H  
ATOM  53732 1HD1 LEU C3385       2.745  58.308  27.708  1.00  1.020          H  
ATOM  53733 2HD1 LEU C3385       2.181  59.982  27.629  1.00  1.020          H  
ATOM  53734 3HD1 LEU C3385       1.296  58.796  28.612  1.00  1.020          H  
ATOM  53735 1HD2 LEU C3385       1.366  56.481  26.499  1.00  1.020          H  
ATOM  53736 2HD2 LEU C3385      -0.089  56.948  27.385  1.00  1.020          H  
ATOM  53737 3HD2 LEU C3385      -0.082  56.923  25.617  1.00  1.020          H  
ATOM  53738  N   SER C3386       1.854  61.545  24.890  1.00  0.580          N  
ATOM  53739  CA  SER C3386       2.662  61.609  23.694  1.00  0.560          C  
ATOM  53740  C   SER C3386       3.296  60.243  23.534  1.00  0.530          C  
ATOM  53741  O   SER C3386       3.924  59.748  24.474  1.00  0.530          O  
ATOM  53742  CB  SER C3386       3.724  62.689  23.815  1.00  0.790          C  
ATOM  53743  OG  SER C3386       4.618  62.650  22.742  1.00  0.790          O  
ATOM  53744  H   SER C3386       2.295  61.804  25.779  1.00  0.700          H  
ATOM  53745  HA  SER C3386       2.028  61.814  22.831  1.00  0.670          H  
ATOM  53746 1HB  SER C3386       3.245  63.665  23.862  1.00  0.950          H  
ATOM  53747 2HB  SER C3386       4.274  62.554  24.735  1.00  0.950          H  
ATOM  53748  HG  SER C3386       5.239  63.370  22.894  1.00  0.950          H  
ATOM  53749  N   ILE C3387       3.102  59.603  22.387  1.00  0.530          N  
ATOM  53750  CA  ILE C3387       3.700  58.292  22.201  1.00  0.530          C  
ATOM  53751  C   ILE C3387       4.732  58.383  21.076  1.00  0.510          C  
ATOM  53752  O   ILE C3387       4.384  58.694  19.935  1.00  0.510          O  
ATOM  53753  CB  ILE C3387       2.645  57.220  21.839  1.00  0.740          C  
ATOM  53754  CG1 ILE C3387       1.547  57.164  22.929  1.00  0.740          C  
ATOM  53755  CG2 ILE C3387       3.340  55.833  21.719  1.00  0.740          C  
ATOM  53756  CD1 ILE C3387       0.354  56.290  22.589  1.00  0.740          C  
ATOM  53757  H   ILE C3387       2.558  60.036  21.657  1.00  0.640          H  
ATOM  53758  HA  ILE C3387       4.209  57.992  23.112  1.00  0.640          H  
ATOM  53759  HB  ILE C3387       2.187  57.468  20.913  1.00  0.890          H  
ATOM  53760 1HG1 ILE C3387       1.980  56.826  23.850  1.00  0.890          H  
ATOM  53761 2HG1 ILE C3387       1.165  58.175  23.079  1.00  0.890          H  
ATOM  53762 1HG2 ILE C3387       2.626  55.070  21.455  1.00  0.890          H  
ATOM  53763 2HG2 ILE C3387       4.101  55.868  20.954  1.00  0.890          H  
ATOM  53764 3HG2 ILE C3387       3.809  55.577  22.671  1.00  0.890          H  
ATOM  53765 1HD1 ILE C3387      -0.365  56.356  23.389  1.00  0.890          H  
ATOM  53766 2HD1 ILE C3387      -0.106  56.639  21.684  1.00  0.890          H  
ATOM  53767 3HD1 ILE C3387       0.649  55.260  22.456  1.00  0.890          H  
ATOM  53768  N   THR C3388       5.973  58.047  21.401  1.00  0.510          N  
ATOM  53769  CA  THR C3388       7.110  58.047  20.489  1.00  0.500          C  
ATOM  53770  C   THR C3388       7.332  56.604  20.056  1.00  0.510          C  
ATOM  53771  O   THR C3388       7.500  55.732  20.903  1.00  0.550          O  
ATOM  53772  CB  THR C3388       8.393  58.570  21.179  1.00  0.700          C  
ATOM  53773  OG1 THR C3388       8.197  59.909  21.632  1.00  0.700          O  
ATOM  53774  CG2 THR C3388       9.544  58.562  20.189  1.00  0.700          C  
ATOM  53775  H   THR C3388       6.129  57.769  22.363  1.00  0.610          H  
ATOM  53776  HA  THR C3388       6.883  58.658  19.618  1.00  0.600          H  
ATOM  53777  HB  THR C3388       8.632  57.938  22.028  1.00  0.840          H  
ATOM  53778  HG1 THR C3388       7.571  59.916  22.390  1.00  0.840          H  
ATOM  53779 1HG2 THR C3388      10.442  58.935  20.681  1.00  0.840          H  
ATOM  53780 2HG2 THR C3388       9.716  57.555  19.835  1.00  0.840          H  
ATOM  53781 3HG2 THR C3388       9.295  59.208  19.342  1.00  0.840          H  
ATOM  53782  N   THR C3389       7.307  56.339  18.760  1.00  0.490          N  
ATOM  53783  CA  THR C3389       7.397  54.959  18.281  1.00  0.480          C  
ATOM  53784  C   THR C3389       8.386  54.720  17.145  1.00  0.530          C  
ATOM  53785  O   THR C3389       8.571  55.573  16.269  1.00  0.630          O  
ATOM  53786  CB  THR C3389       5.998  54.535  17.840  1.00  0.680          C  
ATOM  53787  OG1 THR C3389       5.127  54.708  18.946  1.00  0.680          O  
ATOM  53788  CG2 THR C3389       5.915  53.094  17.378  1.00  0.680          C  
ATOM  53789  H   THR C3389       7.163  57.112  18.108  1.00  0.590          H  
ATOM  53790  HA  THR C3389       7.705  54.327  19.113  1.00  0.580          H  
ATOM  53791  HB  THR C3389       5.702  55.187  17.045  1.00  0.810          H  
ATOM  53792  HG1 THR C3389       5.138  55.649  19.156  1.00  0.810          H  
ATOM  53793 1HG2 THR C3389       4.889  52.873  17.096  1.00  0.810          H  
ATOM  53794 2HG2 THR C3389       6.551  52.922  16.518  1.00  0.810          H  
ATOM  53795 3HG2 THR C3389       6.219  52.433  18.189  1.00  0.810          H  
ATOM  53796  N   GLU C3390       9.028  53.552  17.195  1.00  0.490          N  
ATOM  53797  CA  GLU C3390       9.911  53.057  16.138  1.00  0.550          C  
ATOM  53798  C   GLU C3390       9.190  52.232  15.062  1.00  0.530          C  
ATOM  53799  O   GLU C3390       8.424  51.335  15.398  1.00  0.580          O  
ATOM  53800  CB  GLU C3390      10.985  52.123  16.736  1.00  0.750          C  
ATOM  53801  CG  GLU C3390      11.965  51.525  15.685  1.00  0.750          C  
ATOM  53802  CD  GLU C3390      12.969  50.557  16.223  1.00  0.750          C  
ATOM  53803  OE1 GLU C3390      12.888  50.160  17.379  1.00  0.750          O  
ATOM  53804  OE2 GLU C3390      13.825  50.175  15.467  1.00  0.750          O  
ATOM  53805  H   GLU C3390       8.862  52.961  18.019  1.00  0.590          H  
ATOM  53806  HA  GLU C3390      10.389  53.909  15.659  1.00  0.660          H  
ATOM  53807 1HB  GLU C3390      11.569  52.664  17.481  1.00  0.900          H  
ATOM  53808 2HB  GLU C3390      10.491  51.293  17.244  1.00  0.900          H  
ATOM  53809 1HG  GLU C3390      11.395  50.975  14.940  1.00  0.900          H  
ATOM  53810 2HG  GLU C3390      12.482  52.340  15.173  1.00  0.900          H  
ATOM  53811  N   LEU C3391       9.501  52.499  13.787  1.00  0.520          N  
ATOM  53812  CA  LEU C3391       9.065  51.658  12.657  1.00  0.520          C  
ATOM  53813  C   LEU C3391      10.256  51.007  11.957  1.00  0.520          C  
ATOM  53814  O   LEU C3391      11.367  51.547  11.964  1.00  0.560          O  
ATOM  53815  CB  LEU C3391       8.281  52.421  11.595  1.00  0.730          C  
ATOM  53816  CG  LEU C3391       6.990  53.057  11.978  1.00  0.730          C  
ATOM  53817  CD1 LEU C3391       6.532  53.838  10.785  1.00  0.730          C  
ATOM  53818  CD2 LEU C3391       5.930  52.003  12.361  1.00  0.730          C  
ATOM  53819  H   LEU C3391      10.076  53.327  13.612  1.00  0.620          H  
ATOM  53820  HA  LEU C3391       8.452  50.846  13.046  1.00  0.620          H  
ATOM  53821 1HB  LEU C3391       8.922  53.204  11.209  1.00  0.870          H  
ATOM  53822 2HB  LEU C3391       8.070  51.730  10.773  1.00  0.870          H  
ATOM  53823  HG  LEU C3391       7.140  53.712  12.813  1.00  0.870          H  
ATOM  53824 1HD1 LEU C3391       5.601  54.312  11.020  1.00  0.870          H  
ATOM  53825 2HD1 LEU C3391       7.283  54.582  10.541  1.00  0.870          H  
ATOM  53826 3HD1 LEU C3391       6.399  53.177   9.942  1.00  0.870          H  
ATOM  53827 1HD2 LEU C3391       4.994  52.504  12.606  1.00  0.870          H  
ATOM  53828 2HD2 LEU C3391       5.767  51.326  11.525  1.00  0.870          H  
ATOM  53829 3HD2 LEU C3391       6.265  51.429  13.228  1.00  0.870          H  
ATOM  53830  N   THR C3392      10.014  49.853  11.327  1.00  0.500          N  
ATOM  53831  CA  THR C3392      11.038  49.123  10.582  1.00  0.490          C  
ATOM  53832  C   THR C3392      11.082  49.691   9.180  1.00  0.460          C  
ATOM  53833  O   THR C3392      12.151  49.784   8.551  1.00  0.470          O  
ATOM  53834  CB  THR C3392      10.731  47.605  10.514  1.00  0.690          C  
ATOM  53835  OG1 THR C3392      10.610  47.082  11.832  1.00  0.690          O  
ATOM  53836  CG2 THR C3392      11.871  46.858   9.800  1.00  0.690          C  
ATOM  53837  H   THR C3392       9.067  49.458  11.343  1.00  0.600          H  
ATOM  53838  HA  THR C3392      12.004  49.275  11.061  1.00  0.590          H  
ATOM  53839  HB  THR C3392       9.793  47.447   9.984  1.00  0.830          H  
ATOM  53840  HG1 THR C3392       9.711  47.336  12.185  1.00  0.830          H  
ATOM  53841 1HG2 THR C3392      11.637  45.793   9.769  1.00  0.830          H  
ATOM  53842 2HG2 THR C3392      11.986  47.225   8.784  1.00  0.830          H  
ATOM  53843 3HG2 THR C3392      12.802  47.007  10.342  1.00  0.830          H  
ATOM  53844  N   HIS C3393       9.890  50.076   8.707  1.00  0.480          N  
ATOM  53845  CA  HIS C3393       9.721  50.631   7.365  1.00  0.510          C  
ATOM  53846  C   HIS C3393       8.884  51.934   7.402  1.00  0.510          C  
ATOM  53847  O   HIS C3393       7.796  51.931   7.975  1.00  0.540          O  
ATOM  53848  CB  HIS C3393       8.993  49.622   6.463  1.00  0.700          C  
ATOM  53849  CG  HIS C3393       9.697  48.325   6.320  1.00  0.700          C  
ATOM  53850  ND1 HIS C3393      10.726  48.112   5.412  1.00  0.700          N  
ATOM  53851  CD2 HIS C3393       9.524  47.158   6.985  1.00  0.700          C  
ATOM  53852  CE1 HIS C3393      11.152  46.868   5.544  1.00  0.700          C  
ATOM  53853  NE2 HIS C3393      10.440  46.271   6.492  1.00  0.700          N  
ATOM  53854  H   HIS C3393       9.081  49.890   9.323  1.00  0.580          H  
ATOM  53855  HA  HIS C3393      10.697  50.792   6.934  1.00  0.610          H  
ATOM  53856 1HB  HIS C3393       7.995  49.425   6.863  1.00  0.840          H  
ATOM  53857 2HB  HIS C3393       8.866  50.045   5.467  1.00  0.840          H  
ATOM  53858  HD1 HIS C3393      10.858  48.611   4.503  1.00  0.840          H  
ATOM  53859  HD2 HIS C3393       8.838  46.854   7.779  1.00  0.840          H  
ATOM  53860  HE1 HIS C3393      11.961  46.502   4.918  1.00  0.840          H  
ATOM  53861  N   PRO C3394       9.309  53.046   6.741  1.00  0.500          N  
ATOM  53862  CA  PRO C3394       8.592  54.323   6.647  1.00  0.500          C  
ATOM  53863  C   PRO C3394       7.213  54.179   6.009  1.00  0.530          C  
ATOM  53864  O   PRO C3394       6.337  55.027   6.186  1.00  0.540          O  
ATOM  53865  CB  PRO C3394       9.493  55.164   5.737  1.00  0.750          C  
ATOM  53866  CG  PRO C3394      10.850  54.570   5.886  1.00  0.750          C  
ATOM  53867  CD  PRO C3394      10.629  53.075   6.071  1.00  0.750          C  
ATOM  53868  HA  PRO C3394       8.518  54.768   7.650  1.00  0.600          H  
ATOM  53869 1HB  PRO C3394       9.119  55.134   4.701  1.00  0.900          H  
ATOM  53870 2HB  PRO C3394       9.461  56.223   6.056  1.00  0.900          H  
ATOM  53871 1HG  PRO C3394      11.455  54.806   4.993  1.00  0.900          H  
ATOM  53872 2HG  PRO C3394      11.350  55.035   6.746  1.00  0.900          H  
ATOM  53873 1HD  PRO C3394      10.601  52.541   5.101  1.00  0.900          H  
ATOM  53874 2HD  PRO C3394      11.441  52.725   6.722  1.00  0.900          H  
ATOM  53875  N   SER C3395       7.010  53.097   5.256  1.00  0.540          N  
ATOM  53876  CA  SER C3395       5.741  52.838   4.599  1.00  0.570          C  
ATOM  53877  C   SER C3395       4.617  52.612   5.604  1.00  0.570          C  
ATOM  53878  O   SER C3395       3.436  52.688   5.255  1.00  0.600          O  
ATOM  53879  CB  SER C3395       5.865  51.628   3.690  1.00  0.790          C  
ATOM  53880  OG  SER C3395       6.101  50.463   4.431  1.00  0.790          O  
ATOM  53881  H   SER C3395       7.743  52.420   5.120  1.00  0.650          H  
ATOM  53882  HA  SER C3395       5.486  53.706   3.989  1.00  0.680          H  
ATOM  53883 1HB  SER C3395       4.946  51.514   3.115  1.00  0.940          H  
ATOM  53884 2HB  SER C3395       6.679  51.784   2.982  1.00  0.940          H  
ATOM  53885  HG  SER C3395       6.047  49.733   3.802  1.00  0.940          H  
ATOM  53886  N   ASN C3396       4.973  52.379   6.870  1.00  0.550          N  
ATOM  53887  CA  ASN C3396       3.983  52.161   7.890  1.00  0.560          C  
ATOM  53888  C   ASN C3396       3.654  53.434   8.684  1.00  0.540          C  
ATOM  53889  O   ASN C3396       2.862  53.397   9.628  1.00  0.530          O  
ATOM  53890  CB  ASN C3396       4.459  51.051   8.791  1.00  0.780          C  
ATOM  53891  CG  ASN C3396       4.485  49.709   8.104  1.00  0.780          C  
ATOM  53892  OD1 ASN C3396       3.596  49.412   7.307  1.00  0.780          O  
ATOM  53893  ND2 ASN C3396       5.493  48.902   8.399  1.00  0.780          N  
ATOM  53894  H   ASN C3396       5.965  52.329   7.127  1.00  0.660          H  
ATOM  53895  HA  ASN C3396       3.066  51.839   7.402  1.00  0.670          H  
ATOM  53896 1HB  ASN C3396       5.467  51.264   9.133  1.00  0.940          H  
ATOM  53897 2HB  ASN C3396       3.834  51.018   9.629  1.00  0.940          H  
ATOM  53898 1HD2 ASN C3396       5.592  47.970   7.966  1.00  0.940          H  
ATOM  53899 2HD2 ASN C3396       6.196  49.186   9.086  1.00  0.940          H  
ATOM  53900  N   MET C3397       4.220  54.595   8.296  1.00  0.530          N  
ATOM  53901  CA  MET C3397       3.933  55.840   9.027  1.00  0.540          C  
ATOM  53902  C   MET C3397       2.462  56.209   8.915  1.00  0.550          C  
ATOM  53903  O   MET C3397       1.872  56.740   9.858  1.00  0.590          O  
ATOM  53904  CB  MET C3397       4.836  57.001   8.580  1.00  0.750          C  
ATOM  53905  CG  MET C3397       6.307  56.869   9.027  1.00  0.750          C  
ATOM  53906  SD  MET C3397       7.378  58.244   8.509  1.00  0.750          S  
ATOM  53907  CE  MET C3397       8.971  57.817   9.273  1.00  0.750          C  
ATOM  53908  H   MET C3397       4.870  54.615   7.503  1.00  0.640          H  
ATOM  53909  HA  MET C3397       4.131  55.676  10.079  1.00  0.650          H  
ATOM  53910 1HB  MET C3397       4.829  57.067   7.490  1.00  0.900          H  
ATOM  53911 2HB  MET C3397       4.447  57.943   8.971  1.00  0.900          H  
ATOM  53912 1HG  MET C3397       6.354  56.782  10.098  1.00  0.900          H  
ATOM  53913 2HG  MET C3397       6.702  55.959   8.605  1.00  0.900          H  
ATOM  53914 1HE  MET C3397       9.708  58.585   9.024  1.00  0.900          H  
ATOM  53915 2HE  MET C3397       8.858  57.761  10.360  1.00  0.900          H  
ATOM  53916 3HE  MET C3397       9.312  56.855   8.896  1.00  0.900          H  
ATOM  53917  N   ARG C3398       1.850  55.862   7.788  1.00  0.560          N  
ATOM  53918  CA  ARG C3398       0.447  56.130   7.496  1.00  0.570          C  
ATOM  53919  C   ARG C3398      -0.510  55.468   8.488  1.00  0.570          C  
ATOM  53920  O   ARG C3398      -1.678  55.847   8.580  1.00  0.620          O  
ATOM  53921  CB  ARG C3398       0.106  55.619   6.102  1.00  0.790          C  
ATOM  53922  CG  ARG C3398       0.160  54.093   5.973  1.00  0.790          C  
ATOM  53923  CD  ARG C3398       0.034  53.614   4.584  1.00  0.790          C  
ATOM  53924  NE  ARG C3398      -1.308  53.816   4.032  1.00  0.790          N  
ATOM  53925  CZ  ARG C3398      -1.624  53.645   2.724  1.00  0.790          C  
ATOM  53926  NH1 ARG C3398      -0.730  53.280   1.856  1.00  0.790          N  
ATOM  53927  NH2 ARG C3398      -2.830  53.845   2.261  1.00  0.790          N  
ATOM  53928  H   ARG C3398       2.406  55.438   7.057  1.00  0.670          H  
ATOM  53929  HA  ARG C3398       0.292  57.208   7.527  1.00  0.680          H  
ATOM  53930 1HB  ARG C3398      -0.900  55.941   5.831  1.00  0.950          H  
ATOM  53931 2HB  ARG C3398       0.795  56.047   5.373  1.00  0.950          H  
ATOM  53932 1HG  ARG C3398       1.091  53.705   6.388  1.00  0.950          H  
ATOM  53933 2HG  ARG C3398      -0.679  53.676   6.513  1.00  0.950          H  
ATOM  53934 1HD  ARG C3398       0.747  54.159   3.968  1.00  0.950          H  
ATOM  53935 2HD  ARG C3398       0.269  52.553   4.547  1.00  0.950          H  
ATOM  53936  HE  ARG C3398      -2.046  54.101   4.671  1.00  0.950          H  
ATOM  53937 1HH1 ARG C3398       0.224  53.106   2.122  1.00  0.950          H  
ATOM  53938 2HH1 ARG C3398      -1.041  53.196   0.873  1.00  0.950          H  
ATOM  53939 1HH2 ARG C3398      -3.582  54.143   2.864  1.00  0.950          H  
ATOM  53940 2HH2 ARG C3398      -2.970  53.715   1.239  1.00  0.950          H  
ATOM  53941  N   PHE C3399      -0.053  54.440   9.206  1.00  0.560          N  
ATOM  53942  CA  PHE C3399      -0.945  53.748  10.115  1.00  0.560          C  
ATOM  53943  C   PHE C3399      -0.707  54.120  11.578  1.00  0.560          C  
ATOM  53944  O   PHE C3399      -1.373  53.594  12.463  1.00  0.680          O  
ATOM  53945  CB  PHE C3399      -0.741  52.247   9.991  1.00  0.780          C  
ATOM  53946  CG  PHE C3399      -0.978  51.649   8.639  1.00  0.780          C  
ATOM  53947  CD1 PHE C3399       0.089  51.112   7.936  1.00  0.780          C  
ATOM  53948  CD2 PHE C3399      -2.238  51.606   8.058  1.00  0.780          C  
ATOM  53949  CE1 PHE C3399      -0.097  50.551   6.701  1.00  0.780          C  
ATOM  53950  CE2 PHE C3399      -2.419  51.043   6.827  1.00  0.780          C  
ATOM  53951  CZ  PHE C3399      -1.348  50.515   6.142  1.00  0.780          C  
ATOM  53952  H   PHE C3399       0.928  54.147   9.150  1.00  0.670          H  
ATOM  53953  HA  PHE C3399      -1.973  54.000   9.859  1.00  0.670          H  
ATOM  53954 1HB  PHE C3399       0.280  52.028  10.279  1.00  0.940          H  
ATOM  53955 2HB  PHE C3399      -1.387  51.750  10.684  1.00  0.940          H  
ATOM  53956  HD1 PHE C3399       1.085  51.134   8.380  1.00  0.940          H  
ATOM  53957  HD2 PHE C3399      -3.086  52.022   8.577  1.00  0.940          H  
ATOM  53958  HE1 PHE C3399       0.747  50.142   6.167  1.00  0.940          H  
ATOM  53959  HE2 PHE C3399      -3.411  51.017   6.394  1.00  0.940          H  
ATOM  53960  HZ  PHE C3399      -1.494  50.076   5.158  1.00  0.940          H  
ATOM  53961  N   MET C3400       0.214  55.041  11.850  1.00  0.790          N  
ATOM  53962  CA  MET C3400       0.535  55.396  13.237  1.00  0.970          C  
ATOM  53963  C   MET C3400      -0.544  56.015  14.100  1.00  0.990          C  
ATOM  53964  O   MET C3400      -0.586  55.780  15.307  1.00  1.540          O  
ATOM  53965  CB  MET C3400       1.727  56.324  13.247  1.00  1.290          C  
ATOM  53966  CG  MET C3400       3.034  55.666  13.045  1.00  1.290          C  
ATOM  53967  SD  MET C3400       3.393  54.492  14.380  1.00  1.290          S  
ATOM  53968  CE  MET C3400       3.317  55.581  15.826  1.00  1.290          C  
ATOM  53969  H   MET C3400       0.721  55.500  11.085  1.00  0.950          H  
ATOM  53970  HA  MET C3400       0.820  54.470  13.733  1.00  1.160          H  
ATOM  53971 1HB  MET C3400       1.627  56.984  12.397  1.00  1.540          H  
ATOM  53972 2HB  MET C3400       1.722  56.959  14.113  1.00  1.540          H  
ATOM  53973 1HG  MET C3400       3.015  55.117  12.105  1.00  1.540          H  
ATOM  53974 2HG  MET C3400       3.795  56.404  12.994  1.00  1.540          H  
ATOM  53975 1HE  MET C3400       3.504  55.004  16.716  1.00  1.540          H  
ATOM  53976 2HE  MET C3400       4.059  56.377  15.738  1.00  1.540          H  
ATOM  53977 3HE  MET C3400       2.330  56.010  15.930  1.00  1.540          H  
ATOM  53978  N   GLN C3401      -1.349  56.874  13.523  1.00  0.770          N  
ATOM  53979  CA  GLN C3401      -2.395  57.535  14.266  1.00  0.730          C  
ATOM  53980  C   GLN C3401      -3.649  57.554  13.435  1.00  0.680          C  
ATOM  53981  O   GLN C3401      -3.863  58.475  12.648  1.00  0.800          O  
ATOM  53982  CB  GLN C3401      -1.975  58.956  14.634  1.00  1.040          C  
ATOM  53983  CG  GLN C3401      -0.824  59.045  15.592  1.00  1.040          C  
ATOM  53984  CD  GLN C3401      -0.622  60.446  16.078  1.00  1.040          C  
ATOM  53985  OE1 GLN C3401      -1.467  60.985  16.815  1.00  1.040          O  
ATOM  53986  NE2 GLN C3401       0.467  61.069  15.661  1.00  1.040          N  
ATOM  53987  H   GLN C3401      -1.265  57.028  12.528  1.00  0.920          H  
ATOM  53988  HA  GLN C3401      -2.602  56.970  15.176  1.00  0.880          H  
ATOM  53989 1HB  GLN C3401      -1.685  59.486  13.728  1.00  1.250          H  
ATOM  53990 2HB  GLN C3401      -2.790  59.483  15.052  1.00  1.250          H  
ATOM  53991 1HG  GLN C3401      -1.051  58.415  16.434  1.00  1.250          H  
ATOM  53992 2HG  GLN C3401       0.088  58.711  15.105  1.00  1.250          H  
ATOM  53993 1HE2 GLN C3401       0.632  62.025  15.929  1.00  1.250          H  
ATOM  53994 2HE2 GLN C3401       1.113  60.597  15.066  1.00  1.250          H  
ATOM  53995  N   PHE C3402      -4.464  56.537  13.592  1.00  0.770          N  
ATOM  53996  CA  PHE C3402      -5.666  56.408  12.802  1.00  0.740          C  
ATOM  53997  C   PHE C3402      -6.766  57.279  13.382  1.00  0.820          C  
ATOM  53998  O   PHE C3402      -6.964  57.333  14.611  1.00  1.410          O  
ATOM  53999  CB  PHE C3402      -6.123  54.944  12.727  1.00  1.050          C  
ATOM  54000  CG  PHE C3402      -7.363  54.742  11.948  1.00  1.050          C  
ATOM  54001  CD1 PHE C3402      -7.352  54.710  10.571  1.00  1.050          C  
ATOM  54002  CD2 PHE C3402      -8.567  54.605  12.604  1.00  1.050          C  
ATOM  54003  CE1 PHE C3402      -8.525  54.546   9.869  1.00  1.050          C  
ATOM  54004  CE2 PHE C3402      -9.725  54.447  11.909  1.00  1.050          C  
ATOM  54005  CZ  PHE C3402      -9.706  54.418  10.537  1.00  1.050          C  
ATOM  54006  H   PHE C3402      -4.231  55.813  14.276  1.00  0.920          H  
ATOM  54007  HA  PHE C3402      -5.456  56.753  11.789  1.00  0.890          H  
ATOM  54008 1HB  PHE C3402      -5.336  54.343  12.278  1.00  1.260          H  
ATOM  54009 2HB  PHE C3402      -6.290  54.555  13.704  1.00  1.260          H  
ATOM  54010  HD1 PHE C3402      -6.409  54.821  10.037  1.00  1.260          H  
ATOM  54011  HD2 PHE C3402      -8.585  54.634  13.696  1.00  1.260          H  
ATOM  54012  HE1 PHE C3402      -8.513  54.530   8.776  1.00  1.260          H  
ATOM  54013  HE2 PHE C3402     -10.664  54.347  12.441  1.00  1.260          H  
ATOM  54014  HZ  PHE C3402     -10.633  54.296   9.977  1.00  1.260          H  
ATOM  54015  N   ARG C3403      -7.491  57.952  12.503  1.00  0.910          N  
ATOM  54016  CA  ARG C3403      -8.628  58.752  12.906  1.00  0.930          C  
ATOM  54017  C   ARG C3403      -9.794  58.270  12.060  1.00  1.560          C  
ATOM  54018  O   ARG C3403      -9.705  58.270  10.844  1.00  1.910          O  
ATOM  54019  CB  ARG C3403      -8.365  60.230  12.643  1.00  1.290          C  
ATOM  54020  CG  ARG C3403      -7.189  60.840  13.409  1.00  1.290          C  
ATOM  54021  CD  ARG C3403      -7.418  61.015  14.859  1.00  1.290          C  
ATOM  54022  NE  ARG C3403      -6.244  61.622  15.474  1.00  1.290          N  
ATOM  54023  CZ  ARG C3403      -5.196  60.950  16.000  1.00  1.290          C  
ATOM  54024  NH1 ARG C3403      -5.187  59.615  16.049  1.00  1.290          N  
ATOM  54025  NH2 ARG C3403      -4.148  61.648  16.472  1.00  1.290          N  
ATOM  54026  H   ARG C3403      -7.251  57.893  11.516  1.00  1.090          H  
ATOM  54027  HA  ARG C3403      -8.852  58.581  13.958  1.00  1.120          H  
ATOM  54028 1HB  ARG C3403      -8.163  60.376  11.582  1.00  1.550          H  
ATOM  54029 2HB  ARG C3403      -9.254  60.808  12.890  1.00  1.550          H  
ATOM  54030 1HG  ARG C3403      -6.304  60.214  13.278  1.00  1.550          H  
ATOM  54031 2HG  ARG C3403      -6.982  61.819  13.004  1.00  1.550          H  
ATOM  54032 1HD  ARG C3403      -8.271  61.676  15.027  1.00  1.550          H  
ATOM  54033 2HD  ARG C3403      -7.608  60.058  15.323  1.00  1.550          H  
ATOM  54034  HE  ARG C3403      -6.186  62.635  15.478  1.00  1.550          H  
ATOM  54035 1HH1 ARG C3403      -5.960  59.037  15.667  1.00  1.550          H  
ATOM  54036 2HH1 ARG C3403      -4.389  59.143  16.450  1.00  1.550          H  
ATOM  54037 1HH2 ARG C3403      -4.101  62.685  16.396  1.00  1.550          H  
ATOM  54038 2HH2 ARG C3403      -3.320  61.181  16.858  1.00  1.550          H  
ATOM  54039  N   ALA C3404     -10.923  57.939  12.684  1.00  2.170          N  
ATOM  54040  CA  ALA C3404     -12.066  57.379  11.944  1.00  3.080          C  
ATOM  54041  C   ALA C3404     -12.565  58.275  10.808  1.00  2.940          C  
ATOM  54042  O   ALA C3404     -13.087  57.775   9.811  1.00  3.580          O  
ATOM  54043  CB  ALA C3404     -13.210  57.104  12.899  1.00  3.950          C  
ATOM  54044  H   ALA C3404     -10.962  57.998  13.692  1.00  2.600          H  
ATOM  54045  HA  ALA C3404     -11.745  56.441  11.497  1.00  3.700          H  
ATOM  54046 1HB  ALA C3404     -14.036  56.656  12.354  1.00  4.740          H  
ATOM  54047 2HB  ALA C3404     -12.877  56.425  13.681  1.00  4.740          H  
ATOM  54048 3HB  ALA C3404     -13.542  58.040  13.345  1.00  4.740          H  
ATOM  54049  N   LYS C3405     -12.447  59.592  10.970  1.00  2.310          N  
ATOM  54050  CA  LYS C3405     -12.902  60.544   9.962  1.00  2.450          C  
ATOM  54051  C   LYS C3405     -12.004  60.717   8.724  1.00  1.750          C  
ATOM  54052  O   LYS C3405     -12.497  61.117   7.668  1.00  1.820          O  
ATOM  54053  CB  LYS C3405     -13.060  61.917  10.602  1.00  3.370          C  
ATOM  54054  CG  LYS C3405     -14.190  62.018  11.572  1.00  3.370          C  
ATOM  54055  CD  LYS C3405     -14.269  63.404  12.186  1.00  3.370          C  
ATOM  54056  CE  LYS C3405     -15.417  63.474  13.158  1.00  3.370          C  
ATOM  54057  NZ  LYS C3405     -15.530  64.787  13.838  1.00  3.370          N  
ATOM  54058  H   LYS C3405     -12.058  59.947  11.831  1.00  2.770          H  
ATOM  54059  HA  LYS C3405     -13.876  60.205   9.609  1.00  2.940          H  
ATOM  54060 1HB  LYS C3405     -12.140  62.180  11.123  1.00  4.050          H  
ATOM  54061 2HB  LYS C3405     -13.218  62.662   9.821  1.00  4.050          H  
ATOM  54062 1HG  LYS C3405     -15.126  61.803  11.055  1.00  4.050          H  
ATOM  54063 2HG  LYS C3405     -14.060  61.282  12.363  1.00  4.050          H  
ATOM  54064 1HD  LYS C3405     -13.343  63.632  12.712  1.00  4.050          H  
ATOM  54065 2HD  LYS C3405     -14.422  64.146  11.404  1.00  4.050          H  
ATOM  54066 1HE  LYS C3405     -16.341  63.282  12.617  1.00  4.050          H  
ATOM  54067 2HE  LYS C3405     -15.286  62.700  13.917  1.00  4.050          H  
ATOM  54068 1HZ  LYS C3405     -16.346  64.710  14.474  1.00  4.050          H  
ATOM  54069 2HZ  LYS C3405     -14.699  64.980  14.368  1.00  4.050          H  
ATOM  54070 3HZ  LYS C3405     -15.684  65.518  13.166  1.00  4.050          H  
ATOM  54071  N   ASP C3406     -10.682  60.581   8.878  1.00  1.640          N  
ATOM  54072  CA  ASP C3406      -9.718  60.821   7.789  1.00  1.810          C  
ATOM  54073  C   ASP C3406      -9.829  62.149   6.952  1.00  1.230          C  
ATOM  54074  O   ASP C3406      -9.485  62.132   5.759  1.00  1.530          O  
ATOM  54075  CB  ASP C3406      -9.743  59.608   6.841  1.00  2.470          C  
ATOM  54076  CG  ASP C3406      -9.090  58.353   7.465  1.00  2.470          C  
ATOM  54077  OD1 ASP C3406      -8.035  58.498   8.092  1.00  2.470          O  
ATOM  54078  OD2 ASP C3406      -9.621  57.285   7.297  1.00  2.470          O  
ATOM  54079  H   ASP C3406     -10.319  60.178   9.745  1.00  1.970          H  
ATOM  54080  HA  ASP C3406      -8.734  60.831   8.257  1.00  2.170          H  
ATOM  54081 1HB  ASP C3406     -10.783  59.360   6.616  1.00  2.960          H  
ATOM  54082 2HB  ASP C3406      -9.271  59.835   5.895  1.00  2.960          H  
ATOM  54083  N   SER C3407     -10.183  63.305   7.558  1.00  1.050          N  
ATOM  54084  CA  SER C3407     -10.302  64.562   6.788  1.00  1.050          C  
ATOM  54085  C   SER C3407      -8.981  65.112   6.248  1.00  1.030          C  
ATOM  54086  O   SER C3407      -8.926  65.724   5.180  1.00  1.100          O  
ATOM  54087  CB  SER C3407     -10.926  65.616   7.671  1.00  1.470          C  
ATOM  54088  OG  SER C3407     -10.061  65.942   8.729  1.00  1.470          O  
ATOM  54089  H   SER C3407     -10.422  63.312   8.539  1.00  1.260          H  
ATOM  54090  HA  SER C3407     -10.965  64.371   5.942  1.00  1.260          H  
ATOM  54091 1HB  SER C3407     -11.139  66.507   7.081  1.00  1.760          H  
ATOM  54092 2HB  SER C3407     -11.871  65.246   8.068  1.00  1.760          H  
ATOM  54093  HG  SER C3407     -10.514  66.621   9.242  1.00  1.760          H  
ATOM  54094  N   TYR C3408      -7.902  64.827   6.946  1.00  1.280          N  
ATOM  54095  CA  TYR C3408      -6.606  65.296   6.523  1.00  1.360          C  
ATOM  54096  C   TYR C3408      -5.814  64.143   5.924  1.00  1.330          C  
ATOM  54097  O   TYR C3408      -4.908  64.401   5.135  1.00  1.270          O  
ATOM  54098  CB  TYR C3408      -5.843  65.899   7.700  1.00  1.870          C  
ATOM  54099  CG  TYR C3408      -5.542  64.888   8.761  1.00  1.870          C  
ATOM  54100  CD1 TYR C3408      -4.413  64.110   8.654  1.00  1.870          C  
ATOM  54101  CD2 TYR C3408      -6.400  64.720   9.822  1.00  1.870          C  
ATOM  54102  CE1 TYR C3408      -4.131  63.161   9.588  1.00  1.870          C  
ATOM  54103  CE2 TYR C3408      -6.121  63.773  10.769  1.00  1.870          C  
ATOM  54104  CZ  TYR C3408      -4.990  62.991  10.651  1.00  1.870          C  
ATOM  54105  OH  TYR C3408      -4.714  62.049  11.595  1.00  1.870          O  
ATOM  54106  H   TYR C3408      -7.998  64.329   7.817  1.00  1.540          H  
ATOM  54107  HA  TYR C3408      -6.734  66.057   5.754  1.00  1.630          H  
ATOM  54108 1HB  TYR C3408      -4.900  66.324   7.349  1.00  2.250          H  
ATOM  54109 2HB  TYR C3408      -6.428  66.703   8.145  1.00  2.250          H  
ATOM  54110  HD1 TYR C3408      -3.761  64.254   7.821  1.00  2.250          H  
ATOM  54111  HD2 TYR C3408      -7.298  65.336   9.908  1.00  2.250          H  
ATOM  54112  HE1 TYR C3408      -3.237  62.546   9.493  1.00  2.250          H  
ATOM  54113  HE2 TYR C3408      -6.796  63.639  11.609  1.00  2.250          H  
ATOM  54114  HH  TYR C3408      -3.941  61.541  11.333  1.00  2.250          H  
ATOM  54115  N   SER C3409      -6.182  62.872   6.265  1.00  1.430          N  
ATOM  54116  CA  SER C3409      -5.460  61.670   5.839  1.00  1.500          C  
ATOM  54117  C   SER C3409      -5.460  61.531   4.335  1.00  1.430          C  
ATOM  54118  O   SER C3409      -4.391  61.418   3.741  1.00  1.330          O  
ATOM  54119  CB  SER C3409      -6.129  60.445   6.414  1.00  2.070          C  
ATOM  54120  OG  SER C3409      -6.089  60.415   7.819  1.00  2.070          O  
ATOM  54121  H   SER C3409      -6.942  62.741   6.913  1.00  1.720          H  
ATOM  54122  HA  SER C3409      -4.431  61.733   6.190  1.00  1.800          H  
ATOM  54123 1HB  SER C3409      -7.138  60.425   6.083  1.00  2.490          H  
ATOM  54124 2HB  SER C3409      -5.647  59.548   6.017  1.00  2.490          H  
ATOM  54125  HG  SER C3409      -6.618  59.614   8.073  1.00  2.490          H  
ATOM  54126  N   LEU C3410      -6.636  61.668   3.700  1.00  1.550          N  
ATOM  54127  CA  LEU C3410      -6.675  61.562   2.245  1.00  1.610          C  
ATOM  54128  C   LEU C3410      -5.889  62.698   1.602  1.00  1.470          C  
ATOM  54129  O   LEU C3410      -5.194  62.490   0.601  1.00  1.520          O  
ATOM  54130  CB  LEU C3410      -8.108  61.610   1.702  1.00  2.230          C  
ATOM  54131  CG  LEU C3410      -8.251  61.514   0.133  1.00  2.230          C  
ATOM  54132  CD1 LEU C3410      -7.692  60.169  -0.380  1.00  2.230          C  
ATOM  54133  CD2 LEU C3410      -9.712  61.687  -0.267  1.00  2.230          C  
ATOM  54134  H   LEU C3410      -7.497  61.795   4.247  1.00  1.860          H  
ATOM  54135  HA  LEU C3410      -6.216  60.613   1.976  1.00  1.930          H  
ATOM  54136 1HB  LEU C3410      -8.652  60.774   2.134  1.00  2.680          H  
ATOM  54137 2HB  LEU C3410      -8.578  62.535   2.031  1.00  2.680          H  
ATOM  54138  HG  LEU C3410      -7.667  62.307  -0.324  1.00  2.680          H  
ATOM  54139 1HD1 LEU C3410      -7.789  60.126  -1.464  1.00  2.680          H  
ATOM  54140 2HD1 LEU C3410      -6.643  60.061  -0.122  1.00  2.680          H  
ATOM  54141 3HD1 LEU C3410      -8.255  59.342   0.062  1.00  2.680          H  
ATOM  54142 1HD2 LEU C3410      -9.798  61.639  -1.351  1.00  2.680          H  
ATOM  54143 2HD2 LEU C3410     -10.303  60.902   0.166  1.00  2.680          H  
ATOM  54144 3HD2 LEU C3410     -10.074  62.653   0.085  1.00  2.680          H  
ATOM  54145  N   ALA C3411      -6.062  63.923   2.141  1.00  1.330          N  
ATOM  54146  CA  ALA C3411      -5.410  65.105   1.591  1.00  1.270          C  
ATOM  54147  C   ALA C3411      -3.892  64.989   1.644  1.00  1.160          C  
ATOM  54148  O   ALA C3411      -3.204  65.312   0.662  1.00  1.180          O  
ATOM  54149  CB  ALA C3411      -5.850  66.339   2.354  1.00  1.800          C  
ATOM  54150  H   ALA C3411      -6.657  64.014   2.954  1.00  1.600          H  
ATOM  54151  HA  ALA C3411      -5.707  65.199   0.547  1.00  1.520          H  
ATOM  54152 1HB  ALA C3411      -5.383  67.221   1.921  1.00  2.160          H  
ATOM  54153 2HB  ALA C3411      -6.934  66.435   2.298  1.00  2.160          H  
ATOM  54154 3HB  ALA C3411      -5.550  66.246   3.395  1.00  2.160          H  
ATOM  54155  N   LEU C3412      -3.364  64.483   2.763  1.00  1.060          N  
ATOM  54156  CA  LEU C3412      -1.933  64.299   2.857  1.00  0.960          C  
ATOM  54157  C   LEU C3412      -1.489  63.197   1.929  1.00  0.900          C  
ATOM  54158  O   LEU C3412      -0.408  63.307   1.355  1.00  0.860          O  
ATOM  54159  CB  LEU C3412      -1.473  64.020   4.283  1.00  1.380          C  
ATOM  54160  CG  LEU C3412      -1.605  65.197   5.283  1.00  1.380          C  
ATOM  54161  CD1 LEU C3412      -1.244  64.693   6.645  1.00  1.380          C  
ATOM  54162  CD2 LEU C3412      -0.682  66.394   4.889  1.00  1.380          C  
ATOM  54163  H   LEU C3412      -3.961  64.271   3.566  1.00  1.270          H  
ATOM  54164  HA  LEU C3412      -1.454  65.207   2.514  1.00  1.150          H  
ATOM  54165 1HB  LEU C3412      -2.073  63.191   4.667  1.00  1.660          H  
ATOM  54166 2HB  LEU C3412      -0.429  63.709   4.260  1.00  1.660          H  
ATOM  54167  HG  LEU C3412      -2.640  65.529   5.306  1.00  1.660          H  
ATOM  54168 1HD1 LEU C3412      -1.369  65.508   7.346  1.00  1.660          H  
ATOM  54169 2HD1 LEU C3412      -1.884  63.868   6.912  1.00  1.660          H  
ATOM  54170 3HD1 LEU C3412      -0.216  64.363   6.646  1.00  1.660          H  
ATOM  54171 1HD2 LEU C3412      -0.796  67.190   5.623  1.00  1.660          H  
ATOM  54172 2HD2 LEU C3412       0.351  66.063   4.876  1.00  1.660          H  
ATOM  54173 3HD2 LEU C3412      -0.942  66.786   3.914  1.00  1.660          H  
ATOM  54174  N   SER C3413      -2.298  62.138   1.755  1.00  0.900          N  
ATOM  54175  CA  SER C3413      -1.928  61.082   0.826  1.00  0.840          C  
ATOM  54176  C   SER C3413      -1.826  61.626  -0.595  1.00  0.860          C  
ATOM  54177  O   SER C3413      -0.916  61.242  -1.336  1.00  0.910          O  
ATOM  54178  CB  SER C3413      -2.899  59.923   0.897  1.00  1.200          C  
ATOM  54179  OG  SER C3413      -2.786  59.290   2.136  1.00  1.200          O  
ATOM  54180  H   SER C3413      -3.152  62.027   2.314  1.00  1.080          H  
ATOM  54181  HA  SER C3413      -0.948  60.703   1.117  1.00  1.010          H  
ATOM  54182 1HB  SER C3413      -3.915  60.280   0.762  1.00  1.440          H  
ATOM  54183 2HB  SER C3413      -2.690  59.213   0.101  1.00  1.440          H  
ATOM  54184  HG  SER C3413      -3.416  58.536   2.143  1.00  1.440          H  
ATOM  54185  N   LYS C3414      -2.738  62.526  -0.992  1.00  0.870          N  
ATOM  54186  CA  LYS C3414      -2.641  63.119  -2.323  1.00  0.900          C  
ATOM  54187  C   LYS C3414      -1.331  63.903  -2.465  1.00  0.850          C  
ATOM  54188  O   LYS C3414      -0.647  63.806  -3.491  1.00  0.850          O  
ATOM  54189  CB  LYS C3414      -3.839  64.018  -2.619  1.00  1.250          C  
ATOM  54190  CG  LYS C3414      -5.160  63.278  -2.851  1.00  1.250          C  
ATOM  54191  CD  LYS C3414      -6.298  64.262  -3.125  1.00  1.250          C  
ATOM  54192  CE  LYS C3414      -7.614  63.547  -3.416  1.00  1.250          C  
ATOM  54193  NZ  LYS C3414      -8.730  64.514  -3.665  1.00  1.250          N  
ATOM  54194  H   LYS C3414      -3.524  62.742  -0.367  1.00  1.040          H  
ATOM  54195  HA  LYS C3414      -2.627  62.314  -3.058  1.00  1.080          H  
ATOM  54196 1HB  LYS C3414      -3.986  64.703  -1.783  1.00  1.500          H  
ATOM  54197 2HB  LYS C3414      -3.630  64.616  -3.500  1.00  1.500          H  
ATOM  54198 1HG  LYS C3414      -5.053  62.602  -3.698  1.00  1.500          H  
ATOM  54199 2HG  LYS C3414      -5.402  62.687  -1.967  1.00  1.500          H  
ATOM  54200 1HD  LYS C3414      -6.434  64.900  -2.249  1.00  1.500          H  
ATOM  54201 2HD  LYS C3414      -6.041  64.891  -3.976  1.00  1.500          H  
ATOM  54202 1HE  LYS C3414      -7.490  62.918  -4.295  1.00  1.500          H  
ATOM  54203 2HE  LYS C3414      -7.874  62.921  -2.574  1.00  1.500          H  
ATOM  54204 1HZ  LYS C3414      -9.582  64.006  -3.856  1.00  1.500          H  
ATOM  54205 2HZ  LYS C3414      -8.863  65.097  -2.850  1.00  1.500          H  
ATOM  54206 3HZ  LYS C3414      -8.502  65.096  -4.460  1.00  1.500          H  
ATOM  54207  N   LEU C3415      -0.951  64.645  -1.416  1.00  0.840          N  
ATOM  54208  CA  LEU C3415       0.306  65.382  -1.437  1.00  0.820          C  
ATOM  54209  C   LEU C3415       1.501  64.438  -1.520  1.00  0.810          C  
ATOM  54210  O   LEU C3415       2.405  64.659  -2.329  1.00  0.800          O  
ATOM  54211  CB  LEU C3415       0.422  66.267  -0.190  1.00  1.160          C  
ATOM  54212  CG  LEU C3415       1.733  67.087   0.008  1.00  1.160          C  
ATOM  54213  CD1 LEU C3415       1.973  68.061  -1.147  1.00  1.160          C  
ATOM  54214  CD2 LEU C3415       1.597  67.844   1.298  1.00  1.160          C  
ATOM  54215  H   LEU C3415      -1.587  64.732  -0.614  1.00  1.010          H  
ATOM  54216  HA  LEU C3415       0.309  66.010  -2.320  1.00  0.980          H  
ATOM  54217 1HB  LEU C3415      -0.414  66.963  -0.191  1.00  1.390          H  
ATOM  54218 2HB  LEU C3415       0.317  65.630   0.681  1.00  1.390          H  
ATOM  54219  HG  LEU C3415       2.592  66.412   0.063  1.00  1.390          H  
ATOM  54220 1HD1 LEU C3415       2.897  68.617  -0.958  1.00  1.390          H  
ATOM  54221 2HD1 LEU C3415       2.078  67.514  -2.085  1.00  1.390          H  
ATOM  54222 3HD1 LEU C3415       1.141  68.752  -1.216  1.00  1.390          H  
ATOM  54223 1HD2 LEU C3415       2.491  68.430   1.474  1.00  1.390          H  
ATOM  54224 2HD2 LEU C3415       0.745  68.505   1.225  1.00  1.390          H  
ATOM  54225 3HD2 LEU C3415       1.445  67.151   2.121  1.00  1.390          H  
ATOM  54226  N   GLU C3416       1.517  63.385  -0.690  1.00  0.820          N  
ATOM  54227  CA  GLU C3416       2.622  62.434  -0.689  1.00  0.830          C  
ATOM  54228  C   GLU C3416       2.804  61.845  -2.073  1.00  0.830          C  
ATOM  54229  O   GLU C3416       3.934  61.739  -2.557  1.00  0.830          O  
ATOM  54230  CB  GLU C3416       2.379  61.286   0.302  1.00  1.160          C  
ATOM  54231  CG  GLU C3416       3.532  60.250   0.379  1.00  1.160          C  
ATOM  54232  CD  GLU C3416       3.268  59.093   1.323  1.00  1.160          C  
ATOM  54233  OE1 GLU C3416       2.274  59.111   2.022  1.00  1.160          O  
ATOM  54234  OE2 GLU C3416       4.054  58.169   1.315  1.00  1.160          O  
ATOM  54235  H   GLU C3416       0.751  63.262  -0.029  1.00  0.980          H  
ATOM  54236  HA  GLU C3416       3.535  62.959  -0.408  1.00  1.000          H  
ATOM  54237 1HB  GLU C3416       2.220  61.697   1.301  1.00  1.390          H  
ATOM  54238 2HB  GLU C3416       1.467  60.756   0.023  1.00  1.390          H  
ATOM  54239 1HG  GLU C3416       3.725  59.853  -0.616  1.00  1.390          H  
ATOM  54240 2HG  GLU C3416       4.425  60.764   0.711  1.00  1.390          H  
ATOM  54241  N   LYS C3417       1.692  61.463  -2.713  1.00  0.820          N  
ATOM  54242  CA  LYS C3417       1.737  60.893  -4.044  1.00  0.820          C  
ATOM  54243  C   LYS C3417       2.392  61.867  -5.006  1.00  0.810          C  
ATOM  54244  O   LYS C3417       3.308  61.478  -5.735  1.00  0.810          O  
ATOM  54245  CB  LYS C3417       0.322  60.513  -4.507  1.00  1.150          C  
ATOM  54246  CG  LYS C3417       0.211  59.862  -5.912  1.00  1.150          C  
ATOM  54247  CD  LYS C3417      -1.256  59.439  -6.195  1.00  1.150          C  
ATOM  54248  CE  LYS C3417      -1.454  58.718  -7.555  1.00  1.150          C  
ATOM  54249  NZ  LYS C3417      -1.336  59.636  -8.748  1.00  1.150          N  
ATOM  54250  H   LYS C3417       0.786  61.545  -2.240  1.00  0.980          H  
ATOM  54251  HA  LYS C3417       2.344  59.990  -4.012  1.00  0.980          H  
ATOM  54252 1HB  LYS C3417      -0.119  59.831  -3.779  1.00  1.380          H  
ATOM  54253 2HB  LYS C3417      -0.298  61.409  -4.511  1.00  1.380          H  
ATOM  54254 1HG  LYS C3417       0.537  60.578  -6.669  1.00  1.380          H  
ATOM  54255 2HG  LYS C3417       0.859  58.989  -5.960  1.00  1.380          H  
ATOM  54256 1HD  LYS C3417      -1.581  58.762  -5.404  1.00  1.380          H  
ATOM  54257 2HD  LYS C3417      -1.894  60.322  -6.169  1.00  1.380          H  
ATOM  54258 1HE  LYS C3417      -0.714  57.926  -7.651  1.00  1.380          H  
ATOM  54259 2HE  LYS C3417      -2.450  58.268  -7.558  1.00  1.380          H  
ATOM  54260 1HZ  LYS C3417      -1.485  59.106  -9.589  1.00  1.380          H  
ATOM  54261 2HZ  LYS C3417      -2.019  60.372  -8.690  1.00  1.380          H  
ATOM  54262 3HZ  LYS C3417      -0.401  60.050  -8.803  1.00  1.380          H  
ATOM  54263  N   ARG C3418       1.957  63.135  -4.993  1.00  0.820          N  
ATOM  54264  CA  ARG C3418       2.540  64.114  -5.898  1.00  0.800          C  
ATOM  54265  C   ARG C3418       4.033  64.307  -5.651  1.00  0.790          C  
ATOM  54266  O   ARG C3418       4.809  64.401  -6.608  1.00  0.790          O  
ATOM  54267  CB  ARG C3418       1.858  65.473  -5.759  1.00  1.130          C  
ATOM  54268  CG  ARG C3418       0.434  65.562  -6.301  1.00  1.130          C  
ATOM  54269  CD  ARG C3418      -0.031  66.987  -6.418  1.00  1.130          C  
ATOM  54270  NE  ARG C3418      -0.105  67.691  -5.119  1.00  1.130          N  
ATOM  54271  CZ  ARG C3418      -1.169  67.708  -4.277  1.00  1.130          C  
ATOM  54272  NH1 ARG C3418      -2.268  67.044  -4.554  1.00  1.130          N  
ATOM  54273  NH2 ARG C3418      -1.102  68.414  -3.160  1.00  1.130          N  
ATOM  54274  H   ARG C3418       1.181  63.397  -4.373  1.00  0.980          H  
ATOM  54275  HA  ARG C3418       2.399  63.756  -6.919  1.00  0.960          H  
ATOM  54276 1HB  ARG C3418       1.814  65.736  -4.701  1.00  1.350          H  
ATOM  54277 2HB  ARG C3418       2.457  66.232  -6.260  1.00  1.350          H  
ATOM  54278 1HG  ARG C3418       0.399  65.104  -7.290  1.00  1.350          H  
ATOM  54279 2HG  ARG C3418      -0.240  65.031  -5.638  1.00  1.350          H  
ATOM  54280 1HD  ARG C3418       0.676  67.531  -7.049  1.00  1.350          H  
ATOM  54281 2HD  ARG C3418      -1.010  67.016  -6.887  1.00  1.350          H  
ATOM  54282  HE  ARG C3418       0.704  68.240  -4.852  1.00  1.350          H  
ATOM  54283 1HH1 ARG C3418      -2.339  66.502  -5.401  1.00  1.350          H  
ATOM  54284 2HH1 ARG C3418      -3.053  67.096  -3.918  1.00  1.350          H  
ATOM  54285 1HH2 ARG C3418      -0.263  68.935  -2.943  1.00  1.350          H  
ATOM  54286 2HH2 ARG C3418      -1.889  68.435  -2.527  1.00  1.350          H  
ATOM  54287  N   GLU C3419       4.442  64.367  -4.380  1.00  0.780          N  
ATOM  54288  CA  GLU C3419       5.845  64.590  -4.090  1.00  0.780          C  
ATOM  54289  C   GLU C3419       6.684  63.387  -4.550  1.00  0.800          C  
ATOM  54290  O   GLU C3419       7.786  63.577  -5.087  1.00  0.810          O  
ATOM  54291  CB  GLU C3419       6.044  64.918  -2.600  1.00  1.090          C  
ATOM  54292  CG  GLU C3419       5.419  66.316  -2.115  1.00  1.090          C  
ATOM  54293  CD  GLU C3419       5.979  67.608  -2.798  1.00  1.090          C  
ATOM  54294  OE1 GLU C3419       6.987  67.516  -3.443  1.00  1.090          O  
ATOM  54295  OE2 GLU C3419       5.382  68.681  -2.649  1.00  1.090          O  
ATOM  54296  H   GLU C3419       3.753  64.316  -3.621  1.00  0.940          H  
ATOM  54297  HA  GLU C3419       6.173  65.459  -4.658  1.00  0.940          H  
ATOM  54298 1HB  GLU C3419       5.585  64.128  -1.998  1.00  1.310          H  
ATOM  54299 2HB  GLU C3419       7.103  64.930  -2.366  1.00  1.310          H  
ATOM  54300 1HG  GLU C3419       4.351  66.283  -2.297  1.00  1.310          H  
ATOM  54301 2HG  GLU C3419       5.559  66.389  -1.046  1.00  1.310          H  
ATOM  54302  N   ARG C3420       6.152  62.156  -4.408  1.00  0.820          N  
ATOM  54303  CA  ARG C3420       6.876  60.987  -4.903  1.00  0.850          C  
ATOM  54304  C   ARG C3420       6.987  61.032  -6.430  1.00  0.860          C  
ATOM  54305  O   ARG C3420       8.056  60.776  -6.987  1.00  0.870          O  
ATOM  54306  CB  ARG C3420       6.220  59.682  -4.466  1.00  1.180          C  
ATOM  54307  CG  ARG C3420       6.383  59.393  -2.997  1.00  1.180          C  
ATOM  54308  CD  ARG C3420       5.860  58.084  -2.572  1.00  1.180          C  
ATOM  54309  NE  ARG C3420       5.969  57.922  -1.113  1.00  1.180          N  
ATOM  54310  CZ  ARG C3420       7.065  57.567  -0.419  1.00  1.180          C  
ATOM  54311  NH1 ARG C3420       8.228  57.315  -0.998  1.00  1.180          N  
ATOM  54312  NH2 ARG C3420       6.933  57.485   0.882  1.00  1.180          N  
ATOM  54313  H   ARG C3420       5.264  62.043  -3.905  1.00  0.980          H  
ATOM  54314  HA  ARG C3420       7.881  61.007  -4.484  1.00  1.020          H  
ATOM  54315 1HB  ARG C3420       5.148  59.734  -4.670  1.00  1.410          H  
ATOM  54316 2HB  ARG C3420       6.627  58.848  -5.032  1.00  1.410          H  
ATOM  54317 1HG  ARG C3420       7.434  59.465  -2.730  1.00  1.410          H  
ATOM  54318 2HG  ARG C3420       5.823  60.132  -2.456  1.00  1.410          H  
ATOM  54319 1HD  ARG C3420       4.803  58.025  -2.839  1.00  1.410          H  
ATOM  54320 2HD  ARG C3420       6.403  57.278  -3.058  1.00  1.410          H  
ATOM  54321  HE  ARG C3420       5.127  58.079  -0.535  1.00  1.410          H  
ATOM  54322 1HH1 ARG C3420       8.329  57.380  -2.000  1.00  1.410          H  
ATOM  54323 2HH1 ARG C3420       9.018  57.059  -0.426  1.00  1.410          H  
ATOM  54324 1HH2 ARG C3420       6.000  57.695   1.277  1.00  1.410          H  
ATOM  54325 2HH2 ARG C3420       7.705  57.220   1.469  1.00  1.410          H  
ATOM  54326  N   GLU C3421       5.914  61.435  -7.116  1.00  0.860          N  
ATOM  54327  CA  GLU C3421       5.917  61.520  -8.575  1.00  0.870          C  
ATOM  54328  C   GLU C3421       6.963  62.500  -9.065  1.00  0.850          C  
ATOM  54329  O   GLU C3421       7.634  62.245 -10.062  1.00  0.890          O  
ATOM  54330  CB  GLU C3421       4.539  61.914  -9.087  1.00  1.210          C  
ATOM  54331  CG  GLU C3421       3.526  60.817  -8.941  1.00  1.210          C  
ATOM  54332  CD  GLU C3421       2.129  61.237  -9.229  1.00  1.210          C  
ATOM  54333  OE1 GLU C3421       1.898  62.403  -9.444  1.00  1.210          O  
ATOM  54334  OE2 GLU C3421       1.282  60.366  -9.219  1.00  1.210          O  
ATOM  54335  H   GLU C3421       5.040  61.625  -6.611  1.00  1.030          H  
ATOM  54336  HA  GLU C3421       6.161  60.537  -8.974  1.00  1.040          H  
ATOM  54337 1HB  GLU C3421       4.181  62.777  -8.531  1.00  1.460          H  
ATOM  54338 2HB  GLU C3421       4.603  62.199 -10.135  1.00  1.460          H  
ATOM  54339 1HG  GLU C3421       3.793  60.018  -9.628  1.00  1.460          H  
ATOM  54340 2HG  GLU C3421       3.580  60.415  -7.938  1.00  1.460          H  
ATOM  54341  N   ASN C3422       7.158  63.573  -8.311  1.00  0.800          N  
ATOM  54342  CA  ASN C3422       8.115  64.615  -8.635  1.00  0.800          C  
ATOM  54343  C   ASN C3422       9.561  64.228  -8.269  1.00  0.810          C  
ATOM  54344  O   ASN C3422      10.492  64.987  -8.545  1.00  0.860          O  
ATOM  54345  CB  ASN C3422       7.723  65.895  -7.924  1.00  1.120          C  
ATOM  54346  CG  ASN C3422       6.441  66.490  -8.453  1.00  1.120          C  
ATOM  54347  OD1 ASN C3422       6.053  66.283  -9.609  1.00  1.120          O  
ATOM  54348  ND2 ASN C3422       5.765  67.236  -7.618  1.00  1.120          N  
ATOM  54349  H   ASN C3422       6.515  63.714  -7.525  1.00  0.960          H  
ATOM  54350  HA  ASN C3422       8.081  64.788  -9.710  1.00  0.960          H  
ATOM  54351 1HB  ASN C3422       7.591  65.682  -6.861  1.00  1.340          H  
ATOM  54352 2HB  ASN C3422       8.521  66.629  -8.014  1.00  1.340          H  
ATOM  54353 1HD2 ASN C3422       4.901  67.650  -7.906  1.00  1.340          H  
ATOM  54354 2HD2 ASN C3422       6.107  67.391  -6.688  1.00  1.340          H  
ATOM  54355  N   GLY C3423       9.761  63.049  -7.665  1.00  0.840          N  
ATOM  54356  CA  GLY C3423      11.082  62.581  -7.278  1.00  0.850          C  
ATOM  54357  C   GLY C3423      11.586  62.994  -5.888  1.00  0.760          C  
ATOM  54358  O   GLY C3423      12.792  62.922  -5.643  1.00  0.770          O  
ATOM  54359  H   GLY C3423       8.974  62.425  -7.476  1.00  1.010          H  
ATOM  54360 1HA  GLY C3423      11.075  61.492  -7.333  1.00  1.020          H  
ATOM  54361 2HA  GLY C3423      11.799  62.914  -8.026  1.00  1.020          H  
ATOM  54362  N   SER C3424      10.715  63.472  -4.988  1.00  0.680          N  
ATOM  54363  CA  SER C3424      11.183  63.859  -3.658  1.00  0.620          C  
ATOM  54364  C   SER C3424      11.742  62.716  -2.846  1.00  0.620          C  
ATOM  54365  O   SER C3424      11.186  61.616  -2.832  1.00  0.650          O  
ATOM  54366  CB  SER C3424      10.106  64.465  -2.818  1.00  0.890          C  
ATOM  54367  OG  SER C3424      10.617  64.630  -1.522  1.00  0.890          O  
ATOM  54368  H   SER C3424       9.711  63.528  -5.180  1.00  0.820          H  
ATOM  54369  HA  SER C3424      11.973  64.601  -3.785  1.00  0.740          H  
ATOM  54370 1HB  SER C3424       9.806  65.429  -3.229  1.00  1.070          H  
ATOM  54371 2HB  SER C3424       9.232  63.819  -2.797  1.00  1.070          H  
ATOM  54372  HG  SER C3424      10.097  65.348  -1.100  1.00  1.070          H  
ATOM  54373  N   ASN C3425      12.817  62.972  -2.102  1.00  0.610          N  
ATOM  54374  CA  ASN C3425      13.363  61.952  -1.221  1.00  0.630          C  
ATOM  54375  C   ASN C3425      12.802  62.041   0.199  1.00  0.630          C  
ATOM  54376  O   ASN C3425      13.196  61.273   1.075  1.00  0.830          O  
ATOM  54377  CB  ASN C3425      14.857  62.057  -1.208  1.00  0.870          C  
ATOM  54378  CG  ASN C3425      15.259  63.373  -0.706  1.00  0.870          C  
ATOM  54379  OD1 ASN C3425      14.595  64.377  -1.038  1.00  0.870          O  
ATOM  54380  ND2 ASN C3425      16.285  63.427   0.057  1.00  0.870          N  
ATOM  54381  H   ASN C3425      13.258  63.892  -2.134  1.00  0.730          H  
ATOM  54382  HA  ASN C3425      13.087  60.973  -1.616  1.00  0.760          H  
ATOM  54383 1HB  ASN C3425      15.289  61.284  -0.568  1.00  1.050          H  
ATOM  54384 2HB  ASN C3425      15.252  61.920  -2.214  1.00  1.050          H  
ATOM  54385 1HD2 ASN C3425      16.612  64.311   0.383  1.00  1.050          H  
ATOM  54386 2HD2 ASN C3425      16.783  62.600   0.311  1.00  1.050          H  
ATOM  54387  N   LEU C3426      11.865  62.958   0.401  1.00  0.540          N  
ATOM  54388  CA  LEU C3426      11.223  63.196   1.684  1.00  0.510          C  
ATOM  54389  C   LEU C3426       9.712  63.157   1.600  1.00  0.550          C  
ATOM  54390  O   LEU C3426       9.041  63.779   2.401  1.00  0.580          O  
ATOM  54391  CB  LEU C3426      11.620  64.567   2.261  1.00  0.730          C  
ATOM  54392  CG  LEU C3426      13.080  64.804   2.698  1.00  0.730          C  
ATOM  54393  CD1 LEU C3426      13.289  66.298   2.938  1.00  0.730          C  
ATOM  54394  CD2 LEU C3426      13.340  64.047   3.990  1.00  0.730          C  
ATOM  54395  H   LEU C3426      11.590  63.535  -0.394  1.00  0.650          H  
ATOM  54396  HA  LEU C3426      11.535  62.417   2.364  1.00  0.610          H  
ATOM  54397 1HB  LEU C3426      11.369  65.335   1.516  1.00  0.870          H  
ATOM  54398 2HB  LEU C3426      11.014  64.741   3.128  1.00  0.870          H  
ATOM  54399  HG  LEU C3426      13.769  64.477   1.915  1.00  0.870          H  
ATOM  54400 1HD1 LEU C3426      14.317  66.481   3.252  1.00  0.870          H  
ATOM  54401 2HD1 LEU C3426      13.089  66.849   2.014  1.00  0.870          H  
ATOM  54402 3HD1 LEU C3426      12.613  66.634   3.709  1.00  0.870          H  
ATOM  54403 1HD2 LEU C3426      14.331  64.227   4.317  1.00  0.870          H  
ATOM  54404 2HD2 LEU C3426      12.645  64.383   4.759  1.00  0.870          H  
ATOM  54405 3HD2 LEU C3426      13.211  62.992   3.823  1.00  0.870          H  
ATOM  54406  N   ALA C3427       9.119  62.402   0.687  1.00  0.600          N  
ATOM  54407  CA  ALA C3427       7.651  62.470   0.586  1.00  0.670          C  
ATOM  54408  C   ALA C3427       6.954  62.134   1.920  1.00  0.650          C  
ATOM  54409  O   ALA C3427       5.940  62.753   2.268  1.00  0.680          O  
ATOM  54410  CB  ALA C3427       7.166  61.559  -0.512  1.00  0.910          C  
ATOM  54411  H   ALA C3427       9.666  61.848   0.039  1.00  0.720          H  
ATOM  54412  HA  ALA C3427       7.387  63.495   0.322  1.00  0.800          H  
ATOM  54413 1HB  ALA C3427       6.087  61.658  -0.617  1.00  1.090          H  
ATOM  54414 2HB  ALA C3427       7.647  61.844  -1.451  1.00  1.090          H  
ATOM  54415 3HB  ALA C3427       7.420  60.536  -0.268  1.00  1.090          H  
ATOM  54416  N   PHE C3428       7.533  61.209   2.687  1.00  0.600          N  
ATOM  54417  CA  PHE C3428       7.012  60.764   3.978  1.00  0.600          C  
ATOM  54418  C   PHE C3428       6.936  61.885   5.015  1.00  0.600          C  
ATOM  54419  O   PHE C3428       6.212  61.773   6.013  1.00  0.630          O  
ATOM  54420  CB  PHE C3428       7.917  59.671   4.561  1.00  0.840          C  
ATOM  54421  CG  PHE C3428       9.261  60.215   5.038  1.00  0.840          C  
ATOM  54422  CD1 PHE C3428       9.436  60.686   6.342  1.00  0.840          C  
ATOM  54423  CD2 PHE C3428      10.348  60.271   4.179  1.00  0.840          C  
ATOM  54424  CE1 PHE C3428      10.636  61.198   6.745  1.00  0.840          C  
ATOM  54425  CE2 PHE C3428      11.547  60.783   4.603  1.00  0.840          C  
ATOM  54426  CZ  PHE C3428      11.686  61.255   5.884  1.00  0.840          C  
ATOM  54427  H   PHE C3428       8.365  60.761   2.336  1.00  0.720          H  
ATOM  54428  HA  PHE C3428       6.008  60.365   3.823  1.00  0.720          H  
ATOM  54429 1HB  PHE C3428       7.419  59.194   5.406  1.00  1.010          H  
ATOM  54430 2HB  PHE C3428       8.097  58.905   3.812  1.00  1.010          H  
ATOM  54431  HD1 PHE C3428       8.600  60.655   7.047  1.00  1.010          H  
ATOM  54432  HD2 PHE C3428      10.255  59.907   3.157  1.00  1.010          H  
ATOM  54433  HE1 PHE C3428      10.749  61.557   7.748  1.00  1.010          H  
ATOM  54434  HE2 PHE C3428      12.396  60.816   3.913  1.00  1.010          H  
ATOM  54435  HZ  PHE C3428      12.642  61.662   6.213  1.00  1.010          H  
ATOM  54436  N   MET C3429       7.685  62.971   4.803  1.00  0.590          N  
ATOM  54437  CA  MET C3429       7.758  64.031   5.784  1.00  0.620          C  
ATOM  54438  C   MET C3429       6.447  64.746   6.008  1.00  0.590          C  
ATOM  54439  O   MET C3429       6.285  65.404   7.035  1.00  0.560          O  
ATOM  54440  CB  MET C3429       8.809  65.077   5.434  1.00  0.860          C  
ATOM  54441  CG  MET C3429       8.402  66.088   4.352  1.00  0.860          C  
ATOM  54442  SD  MET C3429       9.694  67.226   4.015  1.00  0.860          S  
ATOM  54443  CE  MET C3429       8.939  68.224   2.780  1.00  0.860          C  
ATOM  54444  H   MET C3429       8.220  63.060   3.936  1.00  0.710          H  
ATOM  54445  HA  MET C3429       8.045  63.565   6.714  1.00  0.740          H  
ATOM  54446 1HB  MET C3429       9.075  65.635   6.324  1.00  1.030          H  
ATOM  54447 2HB  MET C3429       9.706  64.566   5.091  1.00  1.030          H  
ATOM  54448 1HG  MET C3429       8.125  65.605   3.441  1.00  1.030          H  
ATOM  54449 2HG  MET C3429       7.551  66.651   4.654  1.00  1.030          H  
ATOM  54450 1HE  MET C3429       9.631  68.986   2.445  1.00  1.030          H  
ATOM  54451 2HE  MET C3429       8.665  67.597   1.926  1.00  1.030          H  
ATOM  54452 3HE  MET C3429       8.059  68.691   3.198  1.00  1.030          H  
ATOM  54453  N   PHE C3430       5.504  64.667   5.063  1.00  0.600          N  
ATOM  54454  CA  PHE C3430       4.267  65.400   5.276  1.00  0.590          C  
ATOM  54455  C   PHE C3430       3.237  64.631   6.094  1.00  0.600          C  
ATOM  54456  O   PHE C3430       2.167  65.162   6.377  1.00  0.620          O  
ATOM  54457  CB  PHE C3430       3.639  65.865   3.960  1.00  0.830          C  
ATOM  54458  CG  PHE C3430       4.353  67.031   3.279  1.00  0.830          C  
ATOM  54459  CD1 PHE C3430       5.126  66.847   2.138  1.00  0.830          C  
ATOM  54460  CD2 PHE C3430       4.217  68.336   3.783  1.00  0.830          C  
ATOM  54461  CE1 PHE C3430       5.735  67.933   1.523  1.00  0.830          C  
ATOM  54462  CE2 PHE C3430       4.834  69.411   3.160  1.00  0.830          C  
ATOM  54463  CZ  PHE C3430       5.587  69.202   2.034  1.00  0.830          C  
ATOM  54464  H   PHE C3430       5.657  64.112   4.210  1.00  0.720          H  
ATOM  54465  HA  PHE C3430       4.512  66.300   5.837  1.00  0.710          H  
ATOM  54466 1HB  PHE C3430       3.615  65.027   3.260  1.00  1.000          H  
ATOM  54467 2HB  PHE C3430       2.613  66.159   4.137  1.00  1.000          H  
ATOM  54468  HD1 PHE C3430       5.248  65.841   1.720  1.00  1.000          H  
ATOM  54469  HD2 PHE C3430       3.608  68.503   4.675  1.00  1.000          H  
ATOM  54470  HE1 PHE C3430       6.341  67.782   0.627  1.00  1.000          H  
ATOM  54471  HE2 PHE C3430       4.723  70.427   3.557  1.00  1.000          H  
ATOM  54472  HZ  PHE C3430       6.076  70.034   1.545  1.00  1.000          H  
ATOM  54473  N   ARG C3431       3.536  63.396   6.497  1.00  0.620          N  
ATOM  54474  CA  ARG C3431       2.588  62.678   7.340  1.00  0.630          C  
ATOM  54475  C   ARG C3431       2.687  63.269   8.745  1.00  0.590          C  
ATOM  54476  O   ARG C3431       3.792  63.425   9.285  1.00  0.550          O  
ATOM  54477  CB  ARG C3431       2.846  61.175   7.315  1.00  0.880          C  
ATOM  54478  CG  ARG C3431       2.568  60.483   5.969  1.00  0.880          C  
ATOM  54479  CD  ARG C3431       1.083  60.247   5.780  1.00  0.880          C  
ATOM  54480  NE  ARG C3431       0.788  59.468   4.584  1.00  0.880          N  
ATOM  54481  CZ  ARG C3431      -0.403  58.906   4.273  1.00  0.880          C  
ATOM  54482  NH1 ARG C3431      -1.465  59.003   5.073  1.00  0.880          N  
ATOM  54483  NH2 ARG C3431      -0.468  58.249   3.140  1.00  0.880          N  
ATOM  54484  H   ARG C3431       4.437  62.970   6.252  1.00  0.740          H  
ATOM  54485  HA  ARG C3431       1.582  62.855   6.967  1.00  0.760          H  
ATOM  54486 1HB  ARG C3431       3.891  60.985   7.572  1.00  1.050          H  
ATOM  54487 2HB  ARG C3431       2.234  60.679   8.049  1.00  1.050          H  
ATOM  54488 1HG  ARG C3431       2.929  61.109   5.147  1.00  1.050          H  
ATOM  54489 2HG  ARG C3431       3.077  59.517   5.940  1.00  1.050          H  
ATOM  54490 1HD  ARG C3431       0.698  59.707   6.644  1.00  1.050          H  
ATOM  54491 2HD  ARG C3431       0.569  61.203   5.686  1.00  1.050          H  
ATOM  54492  HE  ARG C3431       1.536  59.345   3.879  1.00  1.050          H  
ATOM  54493 1HH1 ARG C3431      -1.408  59.506   5.936  1.00  1.050          H  
ATOM  54494 2HH1 ARG C3431      -2.376  58.558   4.808  1.00  1.050          H  
ATOM  54495 1HH2 ARG C3431       0.380  58.222   2.551  1.00  1.050          H  
ATOM  54496 2HH2 ARG C3431      -1.339  57.795   2.855  1.00  1.050          H  
ATOM  54497  N   LEU C3432       1.546  63.527   9.388  1.00  0.600          N  
ATOM  54498  CA  LEU C3432       1.615  64.202  10.678  1.00  0.600          C  
ATOM  54499  C   LEU C3432       2.383  63.474  11.772  1.00  0.570          C  
ATOM  54500  O   LEU C3432       3.120  64.131  12.496  1.00  0.600          O  
ATOM  54501  CB  LEU C3432       0.217  64.551  11.217  1.00  0.840          C  
ATOM  54502  CG  LEU C3432      -0.598  65.580  10.420  1.00  0.840          C  
ATOM  54503  CD1 LEU C3432      -1.959  65.732  11.097  1.00  0.840          C  
ATOM  54504  CD2 LEU C3432       0.145  66.904  10.292  1.00  0.840          C  
ATOM  54505  H   LEU C3432       0.658  63.348   8.940  1.00  0.720          H  
ATOM  54506  HA  LEU C3432       2.155  65.128  10.522  1.00  0.720          H  
ATOM  54507 1HB  LEU C3432      -0.388  63.664  11.289  1.00  1.010          H  
ATOM  54508 2HB  LEU C3432       0.338  64.954  12.231  1.00  1.010          H  
ATOM  54509  HG  LEU C3432      -0.781  65.195   9.444  1.00  1.010          H  
ATOM  54510 1HD1 LEU C3432      -2.579  66.427  10.529  1.00  1.010          H  
ATOM  54511 2HD1 LEU C3432      -2.452  64.772  11.146  1.00  1.010          H  
ATOM  54512 3HD1 LEU C3432      -1.829  66.110  12.112  1.00  1.010          H  
ATOM  54513 1HD2 LEU C3432      -0.466  67.599   9.727  1.00  1.010          H  
ATOM  54514 2HD2 LEU C3432       0.344  67.307  11.281  1.00  1.010          H  
ATOM  54515 3HD2 LEU C3432       1.081  66.784   9.768  1.00  1.010          H  
ATOM  54516  N   PRO C3433       2.337  62.139  11.934  1.00  0.520          N  
ATOM  54517  CA  PRO C3433       3.103  61.468  12.961  1.00  0.510          C  
ATOM  54518  C   PRO C3433       4.609  61.749  12.825  1.00  0.510          C  
ATOM  54519  O   PRO C3433       5.349  61.682  13.819  1.00  0.510          O  
ATOM  54520  CB  PRO C3433       2.759  59.989  12.712  1.00  0.770          C  
ATOM  54521  CG  PRO C3433       1.400  60.019  12.034  1.00  0.770          C  
ATOM  54522  CD  PRO C3433       1.441  61.251  11.164  1.00  0.770          C  
ATOM  54523  HA  PRO C3433       2.738  61.799  13.944  1.00  0.610          H  
ATOM  54524 1HB  PRO C3433       3.508  59.543  12.059  1.00  0.920          H  
ATOM  54525 2HB  PRO C3433       2.774  59.422  13.653  1.00  0.920          H  
ATOM  54526 1HG  PRO C3433       1.252  59.102  11.436  1.00  0.920          H  
ATOM  54527 2HG  PRO C3433       0.594  60.043  12.777  1.00  0.920          H  
ATOM  54528 1HD  PRO C3433       1.888  60.978  10.223  1.00  0.920          H  
ATOM  54529 2HD  PRO C3433       0.438  61.650  11.056  1.00  0.920          H  
ATOM  54530  N   PHE C3434       5.086  62.101  11.625  1.00  0.500          N  
ATOM  54531  CA  PHE C3434       6.501  62.393  11.461  1.00  0.500          C  
ATOM  54532  C   PHE C3434       6.740  63.838  11.826  1.00  0.520          C  
ATOM  54533  O   PHE C3434       7.606  64.174  12.635  1.00  0.540          O  
ATOM  54534  CB  PHE C3434       6.996  62.148  10.047  1.00  0.700          C  
ATOM  54535  CG  PHE C3434       8.403  62.614   9.899  1.00  0.700          C  
ATOM  54536  CD1 PHE C3434       9.471  61.904  10.419  1.00  0.700          C  
ATOM  54537  CD2 PHE C3434       8.651  63.813   9.268  1.00  0.700          C  
ATOM  54538  CE1 PHE C3434      10.752  62.407  10.289  1.00  0.700          C  
ATOM  54539  CE2 PHE C3434       9.901  64.302   9.128  1.00  0.700          C  
ATOM  54540  CZ  PHE C3434      10.954  63.613   9.632  1.00  0.700          C  
ATOM  54541  H   PHE C3434       4.497  62.212  10.796  1.00  0.600          H  
ATOM  54542  HA  PHE C3434       7.076  61.761  12.142  1.00  0.600          H  
ATOM  54543 1HB  PHE C3434       6.953  61.086   9.815  1.00  0.840          H  
ATOM  54544 2HB  PHE C3434       6.368  62.678   9.321  1.00  0.840          H  
ATOM  54545  HD1 PHE C3434       9.291  60.954  10.943  1.00  0.840          H  
ATOM  54546  HD2 PHE C3434       7.805  64.380   8.877  1.00  0.840          H  
ATOM  54547  HE1 PHE C3434      11.601  61.858  10.703  1.00  0.840          H  
ATOM  54548  HE2 PHE C3434      10.059  65.254   8.627  1.00  0.840          H  
ATOM  54549  HZ  PHE C3434      11.946  64.025   9.528  1.00  0.840          H  
ATOM  54550  N   ALA C3435       5.935  64.716  11.242  1.00  0.520          N  
ATOM  54551  CA  ALA C3435       6.106  66.150  11.450  1.00  0.540          C  
ATOM  54552  C   ALA C3435       6.013  66.470  12.942  1.00  0.540          C  
ATOM  54553  O   ALA C3435       6.703  67.353  13.450  1.00  0.580          O  
ATOM  54554  CB  ALA C3435       5.055  66.915  10.665  1.00  0.750          C  
ATOM  54555  H   ALA C3435       5.196  64.371  10.622  1.00  0.620          H  
ATOM  54556  HA  ALA C3435       7.097  66.428  11.096  1.00  0.650          H  
ATOM  54557 1HB  ALA C3435       5.194  67.978  10.800  1.00  0.900          H  
ATOM  54558 2HB  ALA C3435       5.145  66.666   9.602  1.00  0.900          H  
ATOM  54559 3HB  ALA C3435       4.063  66.633  11.021  1.00  0.900          H  
ATOM  54560  N   ALA C3436       5.172  65.714  13.635  1.00  0.520          N  
ATOM  54561  CA  ALA C3436       4.908  65.804  15.054  1.00  0.540          C  
ATOM  54562  C   ALA C3436       6.022  65.258  15.946  1.00  0.510          C  
ATOM  54563  O   ALA C3436       5.994  65.459  17.163  1.00  0.510          O  
ATOM  54564  CB  ALA C3436       3.652  65.001  15.348  1.00  0.750          C  
ATOM  54565  H   ALA C3436       4.598  65.044  13.118  1.00  0.620          H  
ATOM  54566  HA  ALA C3436       4.761  66.852  15.291  1.00  0.650          H  
ATOM  54567 1HB  ALA C3436       3.399  65.067  16.401  1.00  0.900          H  
ATOM  54568 2HB  ALA C3436       2.826  65.393  14.750  1.00  0.900          H  
ATOM  54569 3HB  ALA C3436       3.828  63.966  15.082  1.00  0.900          H  
ATOM  54570  N   GLY C3437       6.968  64.505  15.375  1.00  0.480          N  
ATOM  54571  CA  GLY C3437       8.017  63.865  16.156  1.00  0.480          C  
ATOM  54572  C   GLY C3437       7.529  62.622  16.887  1.00  0.530          C  
ATOM  54573  O   GLY C3437       8.090  62.247  17.915  1.00  0.730          O  
ATOM  54574  H   GLY C3437       6.991  64.399  14.361  1.00  0.580          H  
ATOM  54575 1HA  GLY C3437       8.845  63.600  15.500  1.00  0.580          H  
ATOM  54576 2HA  GLY C3437       8.394  64.563  16.889  1.00  0.580          H  
ATOM  54577  N   ARG C3438       6.467  61.987  16.397  1.00  0.450          N  
ATOM  54578  CA  ARG C3438       5.912  60.829  17.071  1.00  0.480          C  
ATOM  54579  C   ARG C3438       6.489  59.551  16.478  1.00  0.450          C  
ATOM  54580  O   ARG C3438       6.642  58.552  17.182  1.00  0.480          O  
ATOM  54581  CB  ARG C3438       4.402  60.818  16.926  1.00  0.660          C  
ATOM  54582  CG  ARG C3438       3.670  62.031  17.514  1.00  0.660          C  
ATOM  54583  CD  ARG C3438       3.618  62.049  18.995  1.00  0.660          C  
ATOM  54584  NE  ARG C3438       2.781  63.162  19.493  1.00  0.660          N  
ATOM  54585  CZ  ARG C3438       1.423  63.124  19.556  1.00  0.660          C  
ATOM  54586  NH1 ARG C3438       0.779  62.068  19.123  1.00  0.660          N  
ATOM  54587  NH2 ARG C3438       0.725  64.135  20.042  1.00  0.660          N  
ATOM  54588  H   ARG C3438       6.060  62.250  15.502  1.00  0.540          H  
ATOM  54589  HA  ARG C3438       6.173  60.871  18.128  1.00  0.580          H  
ATOM  54590 1HB  ARG C3438       4.137  60.741  15.879  1.00  0.790          H  
ATOM  54591 2HB  ARG C3438       4.009  59.930  17.427  1.00  0.790          H  
ATOM  54592 1HG  ARG C3438       4.225  62.916  17.233  1.00  0.790          H  
ATOM  54593 2HG  ARG C3438       2.672  62.095  17.104  1.00  0.790          H  
ATOM  54594 1HD  ARG C3438       3.225  61.106  19.376  1.00  0.790          H  
ATOM  54595 2HD  ARG C3438       4.628  62.194  19.383  1.00  0.790          H  
ATOM  54596  HE  ARG C3438       3.251  63.998  19.836  1.00  0.790          H  
ATOM  54597 1HH1 ARG C3438       1.296  61.294  18.732  1.00  0.790          H  
ATOM  54598 2HH1 ARG C3438      -0.237  62.042  19.169  1.00  0.790          H  
ATOM  54599 1HH2 ARG C3438       1.173  64.983  20.377  1.00  0.790          H  
ATOM  54600 2HH2 ARG C3438      -0.287  64.056  20.075  1.00  0.790          H  
ATOM  54601  N   VAL C3439       6.786  59.552  15.180  1.00  0.430          N  
ATOM  54602  CA  VAL C3439       7.290  58.322  14.591  1.00  0.450          C  
ATOM  54603  C   VAL C3439       8.653  58.522  13.951  1.00  0.440          C  
ATOM  54604  O   VAL C3439       8.912  59.481  13.222  1.00  0.420          O  
ATOM  54605  CB  VAL C3439       6.308  57.728  13.569  1.00  0.620          C  
ATOM  54606  CG1 VAL C3439       6.163  58.594  12.361  1.00  0.620          C  
ATOM  54607  CG2 VAL C3439       6.725  56.340  13.201  1.00  0.620          C  
ATOM  54608  H   VAL C3439       6.615  60.391  14.631  1.00  0.520          H  
ATOM  54609  HA  VAL C3439       7.407  57.583  15.379  1.00  0.540          H  
ATOM  54610  HB  VAL C3439       5.337  57.698  14.045  1.00  0.750          H  
ATOM  54611 1HG1 VAL C3439       5.418  58.171  11.698  1.00  0.750          H  
ATOM  54612 2HG1 VAL C3439       5.867  59.530  12.672  1.00  0.750          H  
ATOM  54613 3HG1 VAL C3439       7.100  58.678  11.827  1.00  0.750          H  
ATOM  54614 1HG2 VAL C3439       5.996  55.938  12.534  1.00  0.750          H  
ATOM  54615 2HG2 VAL C3439       7.693  56.337  12.707  1.00  0.750          H  
ATOM  54616 3HG2 VAL C3439       6.774  55.723  14.106  1.00  0.750          H  
ATOM  54617  N   PHE C3440       9.505  57.566  14.222  1.00  0.490          N  
ATOM  54618  CA  PHE C3440      10.856  57.511  13.718  1.00  0.520          C  
ATOM  54619  C   PHE C3440      11.139  56.176  13.060  1.00  0.410          C  
ATOM  54620  O   PHE C3440      10.675  55.139  13.531  1.00  0.450          O  
ATOM  54621  CB  PHE C3440      11.824  57.775  14.869  1.00  0.720          C  
ATOM  54622  CG  PHE C3440      13.271  57.565  14.552  1.00  0.720          C  
ATOM  54623  CD1 PHE C3440      13.972  58.424  13.717  1.00  0.720          C  
ATOM  54624  CD2 PHE C3440      13.950  56.508  15.134  1.00  0.720          C  
ATOM  54625  CE1 PHE C3440      15.301  58.212  13.460  1.00  0.720          C  
ATOM  54626  CE2 PHE C3440      15.274  56.318  14.884  1.00  0.720          C  
ATOM  54627  CZ  PHE C3440      15.947  57.157  14.050  1.00  0.720          C  
ATOM  54628  H   PHE C3440       9.182  56.829  14.861  1.00  0.590          H  
ATOM  54629  HA  PHE C3440      10.978  58.294  12.970  1.00  0.620          H  
ATOM  54630 1HB  PHE C3440      11.693  58.798  15.207  1.00  0.860          H  
ATOM  54631 2HB  PHE C3440      11.560  57.125  15.706  1.00  0.860          H  
ATOM  54632  HD1 PHE C3440      13.463  59.268  13.251  1.00  0.860          H  
ATOM  54633  HD2 PHE C3440      13.417  55.830  15.807  1.00  0.860          H  
ATOM  54634  HE1 PHE C3440      15.847  58.885  12.797  1.00  0.860          H  
ATOM  54635  HE2 PHE C3440      15.798  55.501  15.351  1.00  0.860          H  
ATOM  54636  HZ  PHE C3440      16.991  56.997  13.868  1.00  0.860          H  
ATOM  54637  N   SER C3441      11.860  56.205  11.951  1.00  0.450          N  
ATOM  54638  CA  SER C3441      12.284  54.979  11.300  1.00  0.470          C  
ATOM  54639  C   SER C3441      13.775  54.970  11.129  1.00  0.480          C  
ATOM  54640  O   SER C3441      14.397  55.990  10.837  1.00  0.480          O  
ATOM  54641  CB  SER C3441      11.629  54.771   9.955  1.00  0.650          C  
ATOM  54642  OG  SER C3441      12.216  53.667   9.310  1.00  0.650          O  
ATOM  54643  H   SER C3441      12.155  57.088  11.556  1.00  0.540          H  
ATOM  54644  HA  SER C3441      12.021  54.133  11.935  1.00  0.560          H  
ATOM  54645 1HB  SER C3441      10.567  54.583  10.096  1.00  0.780          H  
ATOM  54646 2HB  SER C3441      11.721  55.641   9.347  1.00  0.780          H  
ATOM  54647  HG  SER C3441      11.735  53.575   8.488  1.00  0.780          H  
ATOM  54648  N   ILE C3442      14.347  53.797  11.265  1.00  0.540          N  
ATOM  54649  CA  ILE C3442      15.777  53.623  11.121  1.00  0.600          C  
ATOM  54650  C   ILE C3442      16.284  53.950   9.727  1.00  0.500          C  
ATOM  54651  O   ILE C3442      17.468  54.266   9.561  1.00  0.470          O  
ATOM  54652  CB  ILE C3442      16.196  52.217  11.550  1.00  0.820          C  
ATOM  54653  CG1 ILE C3442      15.847  52.011  13.059  1.00  0.820          C  
ATOM  54654  CG2 ILE C3442      17.666  52.010  11.290  1.00  0.820          C  
ATOM  54655  CD1 ILE C3442      16.477  52.968  14.034  1.00  0.820          C  
ATOM  54656  H   ILE C3442      13.748  53.004  11.485  1.00  0.650          H  
ATOM  54657  HA  ILE C3442      16.266  54.340  11.768  1.00  0.720          H  
ATOM  54658  HB  ILE C3442      15.625  51.473  11.000  1.00  0.980          H  
ATOM  54659 1HG1 ILE C3442      14.766  52.095  13.173  1.00  0.980          H  
ATOM  54660 2HG1 ILE C3442      16.144  50.995  13.350  1.00  0.980          H  
ATOM  54661 1HG2 ILE C3442      17.921  51.044  11.627  1.00  0.980          H  
ATOM  54662 2HG2 ILE C3442      17.909  52.086  10.241  1.00  0.980          H  
ATOM  54663 3HG2 ILE C3442      18.241  52.723  11.820  1.00  0.980          H  
ATOM  54664 1HD1 ILE C3442      16.134  52.714  14.989  1.00  0.980          H  
ATOM  54665 2HD1 ILE C3442      17.546  52.897  14.012  1.00  0.980          H  
ATOM  54666 3HD1 ILE C3442      16.187  53.959  13.827  1.00  0.980          H  
ATOM  54667  N   SER C3443      15.418  53.933   8.716  1.00  0.540          N  
ATOM  54668  CA  SER C3443      15.912  54.276   7.383  1.00  0.550          C  
ATOM  54669  C   SER C3443      16.446  55.716   7.360  1.00  0.510          C  
ATOM  54670  O   SER C3443      17.255  56.080   6.494  1.00  0.560          O  
ATOM  54671  CB  SER C3443      14.854  54.109   6.317  1.00  0.770          C  
ATOM  54672  OG  SER C3443      13.857  55.045   6.448  1.00  0.770          O  
ATOM  54673  H   SER C3443      14.436  53.696   8.867  1.00  0.650          H  
ATOM  54674  HA  SER C3443      16.731  53.605   7.140  1.00  0.660          H  
ATOM  54675 1HB  SER C3443      15.321  54.208   5.331  1.00  0.920          H  
ATOM  54676 2HB  SER C3443      14.428  53.111   6.376  1.00  0.920          H  
ATOM  54677  HG  SER C3443      13.368  55.007   5.618  1.00  0.920          H  
ATOM  54678  N   MET C3444      16.038  56.537   8.346  1.00  0.490          N  
ATOM  54679  CA  MET C3444      16.498  57.901   8.431  1.00  0.560          C  
ATOM  54680  C   MET C3444      17.973  57.946   8.829  1.00  0.540          C  
ATOM  54681  O   MET C3444      18.646  58.953   8.604  1.00  0.740          O  
ATOM  54682  CB  MET C3444      15.659  58.702   9.427  1.00  0.760          C  
ATOM  54683  CG  MET C3444      14.287  59.196   8.910  1.00  0.760          C  
ATOM  54684  SD  MET C3444      13.094  57.950   8.545  1.00  0.760          S  
ATOM  54685  CE  MET C3444      13.147  57.952   6.771  1.00  0.760          C  
ATOM  54686  H   MET C3444      15.389  56.199   9.062  1.00  0.590          H  
ATOM  54687  HA  MET C3444      16.405  58.344   7.446  1.00  0.670          H  
ATOM  54688 1HB  MET C3444      15.488  58.106  10.316  1.00  0.910          H  
ATOM  54689 2HB  MET C3444      16.218  59.585   9.741  1.00  0.910          H  
ATOM  54690 1HG  MET C3444      13.853  59.871   9.642  1.00  0.910          H  
ATOM  54691 2HG  MET C3444      14.447  59.729   7.992  1.00  0.910          H  
ATOM  54692 1HE  MET C3444      12.437  57.232   6.385  1.00  0.910          H  
ATOM  54693 2HE  MET C3444      12.897  58.920   6.408  1.00  0.910          H  
ATOM  54694 3HE  MET C3444      14.149  57.694   6.429  1.00  0.910          H  
ATOM  54695  N   LEU C3445      18.474  56.866   9.450  1.00  0.460          N  
ATOM  54696  CA  LEU C3445      19.866  56.781   9.878  1.00  0.530          C  
ATOM  54697  C   LEU C3445      20.713  56.247   8.738  1.00  0.480          C  
ATOM  54698  O   LEU C3445      21.867  56.660   8.575  1.00  0.520          O  
ATOM  54699  CB  LEU C3445      20.043  55.843  11.086  1.00  0.710          C  
ATOM  54700  CG  LEU C3445      19.335  56.227  12.386  1.00  0.710          C  
ATOM  54701  CD1 LEU C3445      19.564  55.139  13.415  1.00  0.710          C  
ATOM  54702  CD2 LEU C3445      19.859  57.537  12.910  1.00  0.710          C  
ATOM  54703  H   LEU C3445      17.878  56.054   9.587  1.00  0.550          H  
ATOM  54704  HA  LEU C3445      20.226  57.776  10.121  1.00  0.640          H  
ATOM  54705 1HB  LEU C3445      19.681  54.853  10.799  1.00  0.860          H  
ATOM  54706 2HB  LEU C3445      21.109  55.762  11.303  1.00  0.860          H  
ATOM  54707  HG  LEU C3445      18.267  56.302  12.199  1.00  0.860          H  
ATOM  54708 1HD1 LEU C3445      19.054  55.389  14.347  1.00  0.860          H  
ATOM  54709 2HD1 LEU C3445      19.193  54.213  13.054  1.00  0.860          H  
ATOM  54710 3HD1 LEU C3445      20.624  55.040  13.598  1.00  0.860          H  
ATOM  54711 1HD2 LEU C3445      19.341  57.766  13.835  1.00  0.860          H  
ATOM  54712 2HD2 LEU C3445      20.929  57.456  13.098  1.00  0.860          H  
ATOM  54713 3HD2 LEU C3445      19.679  58.332  12.196  1.00  0.860          H  
ATOM  54714  N   ASP C3446      20.118  55.387   7.894  1.00  0.450          N  
ATOM  54715  CA  ASP C3446      20.847  54.799   6.755  1.00  0.440          C  
ATOM  54716  C   ASP C3446      21.396  55.972   5.922  1.00  0.430          C  
ATOM  54717  O   ASP C3446      22.550  55.958   5.464  1.00  0.470          O  
ATOM  54718  CB  ASP C3446      19.913  53.959   5.854  1.00  0.620          C  
ATOM  54719  CG  ASP C3446      19.324  52.601   6.450  1.00  0.620          C  
ATOM  54720  OD1 ASP C3446      19.802  52.016   7.407  1.00  0.620          O  
ATOM  54721  OD2 ASP C3446      18.321  52.194   5.895  1.00  0.620          O  
ATOM  54722  H   ASP C3446      19.171  55.078   8.130  1.00  0.540          H  
ATOM  54723  HA  ASP C3446      21.673  54.190   7.119  1.00  0.530          H  
ATOM  54724 1HB  ASP C3446      19.068  54.580   5.550  1.00  0.740          H  
ATOM  54725 2HB  ASP C3446      20.456  53.710   4.940  1.00  0.740          H  
ATOM  54726  N   THR C3447      20.576  57.022   5.823  1.00  0.440          N  
ATOM  54727  CA  THR C3447      20.918  58.247   5.121  1.00  0.470          C  
ATOM  54728  C   THR C3447      22.185  58.904   5.675  1.00  0.450          C  
ATOM  54729  O   THR C3447      22.978  59.444   4.902  1.00  0.500          O  
ATOM  54730  CB  THR C3447      19.761  59.257   5.177  1.00  0.650          C  
ATOM  54731  OG1 THR C3447      18.602  58.697   4.527  1.00  0.650          O  
ATOM  54732  CG2 THR C3447      20.175  60.537   4.461  1.00  0.650          C  
ATOM  54733  H   THR C3447      19.623  56.920   6.202  1.00  0.530          H  
ATOM  54734  HA  THR C3447      21.094  57.998   4.076  1.00  0.560          H  
ATOM  54735  HB  THR C3447      19.513  59.481   6.214  1.00  0.780          H  
ATOM  54736  HG1 THR C3447      17.811  59.253   4.708  1.00  0.780          H  
ATOM  54737 1HG2 THR C3447      19.362  61.219   4.501  1.00  0.780          H  
ATOM  54738 2HG2 THR C3447      21.029  60.983   4.922  1.00  0.780          H  
ATOM  54739 3HG2 THR C3447      20.420  60.328   3.450  1.00  0.780          H  
ATOM  54740  N   LEU C3448      22.366  58.921   7.001  1.00  0.430          N  
ATOM  54741  CA  LEU C3448      23.507  59.588   7.618  1.00  0.410          C  
ATOM  54742  C   LEU C3448      24.807  58.988   7.137  1.00  0.400          C  
ATOM  54743  O   LEU C3448      25.756  59.721   6.817  1.00  0.410          O  
ATOM  54744  CB  LEU C3448      23.440  59.462   9.156  1.00  0.580          C  
ATOM  54745  CG  LEU C3448      24.618  60.068   9.986  1.00  0.580          C  
ATOM  54746  CD1 LEU C3448      24.718  61.584   9.779  1.00  0.580          C  
ATOM  54747  CD2 LEU C3448      24.402  59.729  11.463  1.00  0.580          C  
ATOM  54748  H   LEU C3448      21.734  58.405   7.605  1.00  0.520          H  
ATOM  54749  HA  LEU C3448      23.485  60.632   7.331  1.00  0.490          H  
ATOM  54750 1HB  LEU C3448      22.520  59.928   9.497  1.00  0.700          H  
ATOM  54751 2HB  LEU C3448      23.390  58.407   9.407  1.00  0.700          H  
ATOM  54752  HG  LEU C3448      25.549  59.629   9.655  1.00  0.700          H  
ATOM  54753 1HD1 LEU C3448      25.543  61.968  10.366  1.00  0.700          H  
ATOM  54754 2HD1 LEU C3448      24.892  61.811   8.730  1.00  0.700          H  
ATOM  54755 3HD1 LEU C3448      23.797  62.060  10.106  1.00  0.700          H  
ATOM  54756 1HD2 LEU C3448      25.226  60.126  12.058  1.00  0.700          H  
ATOM  54757 2HD2 LEU C3448      23.467  60.170  11.802  1.00  0.700          H  
ATOM  54758 3HD2 LEU C3448      24.358  58.649  11.585  1.00  0.700          H  
ATOM  54759  N   LEU C3449      24.865  57.654   7.095  1.00  0.410          N  
ATOM  54760  CA  LEU C3449      26.113  57.040   6.667  1.00  0.410          C  
ATOM  54761  C   LEU C3449      26.386  57.464   5.222  1.00  0.420          C  
ATOM  54762  O   LEU C3449      27.507  57.819   4.873  1.00  0.420          O  
ATOM  54763  CB  LEU C3449      26.087  55.497   6.770  1.00  0.570          C  
ATOM  54764  CG  LEU C3449      27.464  54.728   6.439  1.00  0.570          C  
ATOM  54765  CD1 LEU C3449      28.585  55.137   7.467  1.00  0.570          C  
ATOM  54766  CD2 LEU C3449      27.237  53.210   6.481  1.00  0.570          C  
ATOM  54767  H   LEU C3449      24.043  57.113   7.397  1.00  0.490          H  
ATOM  54768  HA  LEU C3449      26.908  57.427   7.296  1.00  0.490          H  
ATOM  54769 1HB  LEU C3449      25.790  55.226   7.782  1.00  0.690          H  
ATOM  54770 2HB  LEU C3449      25.321  55.126   6.081  1.00  0.690          H  
ATOM  54771  HG  LEU C3449      27.801  55.014   5.447  1.00  0.690          H  
ATOM  54772 1HD1 LEU C3449      29.504  54.622   7.242  1.00  0.690          H  
ATOM  54773 2HD1 LEU C3449      28.770  56.205   7.430  1.00  0.690          H  
ATOM  54774 3HD1 LEU C3449      28.269  54.853   8.462  1.00  0.690          H  
ATOM  54775 1HD2 LEU C3449      28.167  52.692   6.243  1.00  0.690          H  
ATOM  54776 2HD2 LEU C3449      26.911  52.928   7.480  1.00  0.690          H  
ATOM  54777 3HD2 LEU C3449      26.474  52.932   5.752  1.00  0.690          H  
ATOM  54778  N   TYR C3450      25.367  57.490   4.369  1.00  0.470          N  
ATOM  54779  CA  TYR C3450      25.657  57.883   2.993  1.00  0.510          C  
ATOM  54780  C   TYR C3450      26.036  59.356   2.852  1.00  0.490          C  
ATOM  54781  O   TYR C3450      26.893  59.719   2.041  1.00  0.520          O  
ATOM  54782  CB  TYR C3450      24.495  57.538   2.094  1.00  0.700          C  
ATOM  54783  CG  TYR C3450      24.364  56.076   1.936  1.00  0.700          C  
ATOM  54784  CD1 TYR C3450      23.204  55.447   2.333  1.00  0.700          C  
ATOM  54785  CD2 TYR C3450      25.425  55.335   1.404  1.00  0.700          C  
ATOM  54786  CE1 TYR C3450      23.089  54.102   2.178  1.00  0.700          C  
ATOM  54787  CE2 TYR C3450      25.296  53.993   1.258  1.00  0.700          C  
ATOM  54788  CZ  TYR C3450      24.136  53.389   1.633  1.00  0.700          C  
ATOM  54789  OH  TYR C3450      23.997  52.087   1.449  1.00  0.700          O  
ATOM  54790  H   TYR C3450      24.434  57.173   4.662  1.00  0.560          H  
ATOM  54791  HA  TYR C3450      26.521  57.317   2.667  1.00  0.610          H  
ATOM  54792 1HB  TYR C3450      23.567  57.932   2.522  1.00  0.840          H  
ATOM  54793 2HB  TYR C3450      24.632  57.986   1.109  1.00  0.840          H  
ATOM  54794  HD1 TYR C3450      22.378  56.023   2.756  1.00  0.840          H  
ATOM  54795  HD2 TYR C3450      26.346  55.820   1.087  1.00  0.840          H  
ATOM  54796  HE1 TYR C3450      22.171  53.594   2.472  1.00  0.840          H  
ATOM  54797  HE2 TYR C3450      26.108  53.411   0.827  1.00  0.840          H  
ATOM  54798  HH  TYR C3450      24.741  51.760   0.955  1.00  0.840          H  
ATOM  54799  N   GLN C3451      25.455  60.225   3.665  1.00  0.460          N  
ATOM  54800  CA  GLN C3451      25.815  61.634   3.579  1.00  0.480          C  
ATOM  54801  C   GLN C3451      27.279  61.860   3.910  1.00  0.450          C  
ATOM  54802  O   GLN C3451      27.928  62.706   3.270  1.00  0.460          O  
ATOM  54803  CB  GLN C3451      24.947  62.479   4.489  1.00  0.660          C  
ATOM  54804  CG  GLN C3451      23.546  62.602   4.020  1.00  0.660          C  
ATOM  54805  CD  GLN C3451      23.459  63.313   2.690  1.00  0.660          C  
ATOM  54806  OE1 GLN C3451      24.263  64.218   2.421  1.00  0.660          O  
ATOM  54807  NE2 GLN C3451      22.505  62.953   1.845  1.00  0.660          N  
ATOM  54808  H   GLN C3451      24.710  59.907   4.291  1.00  0.550          H  
ATOM  54809  HA  GLN C3451      25.663  61.959   2.552  1.00  0.580          H  
ATOM  54810 1HB  GLN C3451      24.921  62.026   5.484  1.00  0.800          H  
ATOM  54811 2HB  GLN C3451      25.373  63.476   4.592  1.00  0.800          H  
ATOM  54812 1HG  GLN C3451      23.125  61.624   3.887  1.00  0.800          H  
ATOM  54813 2HG  GLN C3451      23.009  63.140   4.758  1.00  0.800          H  
ATOM  54814 1HE2 GLN C3451      22.396  63.437   0.951  1.00  0.800          H  
ATOM  54815 2HE2 GLN C3451      21.806  62.241   2.057  1.00  0.800          H  
ATOM  54816  N   SER C3452      27.830  61.026   4.812  1.00  0.430          N  
ATOM  54817  CA  SER C3452      29.221  61.121   5.260  1.00  0.420          C  
ATOM  54818  C   SER C3452      30.216  60.868   4.113  1.00  0.410          C  
ATOM  54819  O   SER C3452      31.435  61.047   4.267  1.00  0.420          O  
ATOM  54820  CB  SER C3452      29.490  60.218   6.456  1.00  0.590          C  
ATOM  54821  OG  SER C3452      29.518  58.865   6.136  1.00  0.590          O  
ATOM  54822  H   SER C3452      27.208  60.363   5.292  1.00  0.520          H  
ATOM  54823  HA  SER C3452      29.372  62.124   5.605  1.00  0.500          H  
ATOM  54824 1HB  SER C3452      30.435  60.505   6.918  1.00  0.710          H  
ATOM  54825 2HB  SER C3452      28.707  60.391   7.187  1.00  0.710          H  
ATOM  54826  HG  SER C3452      28.669  58.633   5.752  1.00  0.710          H  
ATOM  54827  N   PHE C3453      29.712  60.407   2.952  1.00  0.400          N  
ATOM  54828  CA  PHE C3453      30.550  60.225   1.779  1.00  0.410          C  
ATOM  54829  C   PHE C3453      31.206  61.557   1.432  1.00  0.460          C  
ATOM  54830  O   PHE C3453      32.368  61.601   1.026  1.00  0.530          O  
ATOM  54831  CB  PHE C3453      29.798  59.686   0.558  1.00  0.570          C  
ATOM  54832  CG  PHE C3453      30.763  59.430  -0.581  1.00  0.570          C  
ATOM  54833  CD1 PHE C3453      31.788  58.510  -0.444  1.00  0.570          C  
ATOM  54834  CD2 PHE C3453      30.664  60.075  -1.776  1.00  0.570          C  
ATOM  54835  CE1 PHE C3453      32.669  58.310  -1.463  1.00  0.570          C  
ATOM  54836  CE2 PHE C3453      31.575  59.828  -2.783  1.00  0.570          C  
ATOM  54837  CZ  PHE C3453      32.560  58.958  -2.602  1.00  0.570          C  
ATOM  54838  H   PHE C3453      28.709  60.221   2.863  1.00  0.480          H  
ATOM  54839  HA  PHE C3453      31.327  59.517   2.019  1.00  0.490          H  
ATOM  54840 1HB  PHE C3453      29.234  58.805   0.782  1.00  0.680          H  
ATOM  54841 2HB  PHE C3453      29.079  60.438   0.229  1.00  0.680          H  
ATOM  54842  HD1 PHE C3453      31.917  57.965   0.488  1.00  0.680          H  
ATOM  54843  HD2 PHE C3453      29.866  60.783  -1.922  1.00  0.680          H  
ATOM  54844  HE1 PHE C3453      33.471  57.642  -1.365  1.00  0.680          H  
ATOM  54845  HE2 PHE C3453      31.524  60.329  -3.723  1.00  0.680          H  
ATOM  54846  HZ  PHE C3453      33.280  58.773  -3.385  1.00  0.680          H  
ATOM  54847  N   VAL C3454      30.430  62.646   1.507  1.00  0.450          N  
ATOM  54848  CA  VAL C3454      30.977  63.961   1.204  1.00  0.500          C  
ATOM  54849  C   VAL C3454      30.977  64.894   2.412  1.00  0.480          C  
ATOM  54850  O   VAL C3454      31.741  65.863   2.454  1.00  0.630          O  
ATOM  54851  CB  VAL C3454      30.248  64.602   0.011  1.00  0.680          C  
ATOM  54852  CG1 VAL C3454      30.483  63.790  -1.179  1.00  0.680          C  
ATOM  54853  CG2 VAL C3454      28.739  64.688   0.253  1.00  0.680          C  
ATOM  54854  H   VAL C3454      29.478  62.555   1.859  1.00  0.540          H  
ATOM  54855  HA  VAL C3454      32.015  63.829   0.901  1.00  0.600          H  
ATOM  54856  HB  VAL C3454      30.646  65.576  -0.152  1.00  0.820          H  
ATOM  54857 1HG1 VAL C3454      29.987  64.248  -2.025  1.00  0.820          H  
ATOM  54858 2HG1 VAL C3454      31.553  63.721  -1.373  1.00  0.820          H  
ATOM  54859 3HG1 VAL C3454      30.085  62.810  -1.007  1.00  0.820          H  
ATOM  54860 1HG2 VAL C3454      28.253  65.140  -0.612  1.00  0.820          H  
ATOM  54861 2HG2 VAL C3454      28.326  63.692   0.412  1.00  0.820          H  
ATOM  54862 3HG2 VAL C3454      28.547  65.294   1.112  1.00  0.820          H  
ATOM  54863  N   LYS C3455      30.144  64.601   3.412  1.00  0.470          N  
ATOM  54864  CA  LYS C3455      30.095  65.417   4.614  1.00  0.460          C  
ATOM  54865  C   LYS C3455      30.692  64.650   5.780  1.00  0.470          C  
ATOM  54866  O   LYS C3455      29.953  64.083   6.589  1.00  0.500          O  
ATOM  54867  CB  LYS C3455      28.670  65.775   4.960  1.00  0.650          C  
ATOM  54868  CG  LYS C3455      27.956  66.549   3.930  1.00  0.650          C  
ATOM  54869  CD  LYS C3455      26.611  66.980   4.422  1.00  0.650          C  
ATOM  54870  CE  LYS C3455      25.857  67.692   3.361  1.00  0.650          C  
ATOM  54871  NZ  LYS C3455      24.651  68.328   3.897  1.00  0.650          N  
ATOM  54872  H   LYS C3455      29.513  63.804   3.335  1.00  0.560          H  
ATOM  54873  HA  LYS C3455      30.682  66.323   4.461  1.00  0.550          H  
ATOM  54874 1HB  LYS C3455      28.098  64.869   5.170  1.00  0.780          H  
ATOM  54875 2HB  LYS C3455      28.695  66.369   5.837  1.00  0.780          H  
ATOM  54876 1HG  LYS C3455      28.548  67.414   3.633  1.00  0.780          H  
ATOM  54877 2HG  LYS C3455      27.803  65.917   3.075  1.00  0.780          H  
ATOM  54878 1HD  LYS C3455      26.040  66.096   4.700  1.00  0.780          H  
ATOM  54879 2HD  LYS C3455      26.699  67.619   5.295  1.00  0.780          H  
ATOM  54880 1HE  LYS C3455      26.480  68.446   2.884  1.00  0.780          H  
ATOM  54881 2HE  LYS C3455      25.557  66.955   2.618  1.00  0.780          H  
ATOM  54882 1HZ  LYS C3455      24.141  68.755   3.103  1.00  0.780          H  
ATOM  54883 2HZ  LYS C3455      24.056  67.640   4.331  1.00  0.780          H  
ATOM  54884 3HZ  LYS C3455      24.943  69.065   4.610  1.00  0.780          H  
ATOM  54885  N   ASP C3456      32.015  64.623   5.908  1.00  0.550          N  
ATOM  54886  CA  ASP C3456      32.658  63.775   6.908  1.00  0.630          C  
ATOM  54887  C   ASP C3456      32.223  64.151   8.311  1.00  0.650          C  
ATOM  54888  O   ASP C3456      32.053  63.298   9.188  1.00  0.970          O  
ATOM  54889  CB  ASP C3456      34.165  63.949   6.759  1.00  0.850          C  
ATOM  54890  CG  ASP C3456      34.528  65.440   6.840  1.00  0.850          C  
ATOM  54891  OD1 ASP C3456      33.654  66.228   6.478  1.00  0.850          O  
ATOM  54892  OD2 ASP C3456      35.607  65.792   7.254  1.00  0.850          O  
ATOM  54893  H   ASP C3456      32.612  65.196   5.308  1.00  0.660          H  
ATOM  54894  HA  ASP C3456      32.383  62.736   6.710  1.00  0.760          H  
ATOM  54895 1HB  ASP C3456      34.688  63.403   7.542  1.00  1.020          H  
ATOM  54896 2HB  ASP C3456      34.486  63.546   5.797  1.00  1.020          H  
ATOM  54897  N   TYR C3457      31.948  65.431   8.456  1.00  0.430          N  
ATOM  54898  CA  TYR C3457      31.486  66.074   9.668  1.00  0.500          C  
ATOM  54899  C   TYR C3457      30.099  65.690  10.175  1.00  0.460          C  
ATOM  54900  O   TYR C3457      29.837  65.871  11.369  1.00  0.480          O  
ATOM  54901  CB  TYR C3457      31.512  67.582   9.458  1.00  0.670          C  
ATOM  54902  CG  TYR C3457      30.580  68.127   8.317  1.00  0.670          C  
ATOM  54903  CD1 TYR C3457      29.242  68.445   8.536  1.00  0.670          C  
ATOM  54904  CD2 TYR C3457      31.108  68.337   7.064  1.00  0.670          C  
ATOM  54905  CE1 TYR C3457      28.469  68.970   7.517  1.00  0.670          C  
ATOM  54906  CE2 TYR C3457      30.328  68.854   6.050  1.00  0.670          C  
ATOM  54907  CZ  TYR C3457      29.017  69.178   6.278  1.00  0.670          C  
ATOM  54908  OH  TYR C3457      28.252  69.703   5.251  1.00  0.670          O  
ATOM  54909  H   TYR C3457      32.205  66.004   7.641  1.00  0.520          H  
ATOM  54910  HA  TYR C3457      32.194  65.822  10.456  1.00  0.600          H  
ATOM  54911 1HB  TYR C3457      31.219  68.069  10.388  1.00  0.810          H  
ATOM  54912 2HB  TYR C3457      32.534  67.892   9.235  1.00  0.810          H  
ATOM  54913  HD1 TYR C3457      28.800  68.283   9.494  1.00  0.810          H  
ATOM  54914  HD2 TYR C3457      32.154  68.099   6.867  1.00  0.810          H  
ATOM  54915  HE1 TYR C3457      27.427  69.213   7.692  1.00  0.810          H  
ATOM  54916  HE2 TYR C3457      30.762  69.014   5.064  1.00  0.810          H  
ATOM  54917  HH  TYR C3457      27.343  69.927   5.574  1.00  0.810          H  
ATOM  54918  N   MET C3458      29.204  65.181   9.317  1.00  0.440          N  
ATOM  54919  CA  MET C3458      27.844  64.898   9.782  1.00  0.430          C  
ATOM  54920  C   MET C3458      27.706  63.841  10.841  1.00  0.350          C  
ATOM  54921  O   MET C3458      26.810  63.946  11.683  1.00  0.370          O  
ATOM  54922  CB  MET C3458      26.907  64.564   8.636  1.00  0.610          C  
ATOM  54923  CG  MET C3458      26.499  65.734   7.842  1.00  0.610          C  
ATOM  54924  SD  MET C3458      25.625  66.977   8.815  1.00  0.610          S  
ATOM  54925  CE  MET C3458      24.057  66.218   9.217  1.00  0.610          C  
ATOM  54926  H   MET C3458      29.472  64.983   8.345  1.00  0.530          H  
ATOM  54927  HA  MET C3458      27.478  65.815  10.234  1.00  0.520          H  
ATOM  54928 1HB  MET C3458      27.415  63.874   7.953  1.00  0.730          H  
ATOM  54929 2HB  MET C3458      26.029  64.061   9.007  1.00  0.730          H  
ATOM  54930 1HG  MET C3458      27.375  66.192   7.475  1.00  0.730          H  
ATOM  54931 2HG  MET C3458      25.875  65.425   7.008  1.00  0.730          H  
ATOM  54932 1HE  MET C3458      23.454  66.916   9.800  1.00  0.730          H  
ATOM  54933 2HE  MET C3458      23.532  65.974   8.299  1.00  0.730          H  
ATOM  54934 3HE  MET C3458      24.220  65.311   9.801  1.00  0.730          H  
ATOM  54935  N   ILE C3459      28.551  62.822  10.828  1.00  0.300          N  
ATOM  54936  CA  ILE C3459      28.430  61.803  11.851  1.00  0.280          C  
ATOM  54937  C   ILE C3459      28.819  62.416  13.185  1.00  0.280          C  
ATOM  54938  O   ILE C3459      28.141  62.189  14.186  1.00  0.280          O  
ATOM  54939  CB  ILE C3459      29.218  60.525  11.514  1.00  0.400          C  
ATOM  54940  CG1 ILE C3459      28.553  59.851  10.288  1.00  0.400          C  
ATOM  54941  CG2 ILE C3459      29.195  59.569  12.726  1.00  0.400          C  
ATOM  54942  CD1 ILE C3459      29.358  58.751   9.642  1.00  0.400          C  
ATOM  54943  H   ILE C3459      29.281  62.774  10.126  1.00  0.360          H  
ATOM  54944  HA  ILE C3459      27.385  61.508  11.922  1.00  0.340          H  
ATOM  54945  HB  ILE C3459      30.247  60.776  11.254  1.00  0.480          H  
ATOM  54946 1HG1 ILE C3459      27.614  59.427  10.613  1.00  0.480          H  
ATOM  54947 2HG1 ILE C3459      28.344  60.614   9.541  1.00  0.480          H  
ATOM  54948 1HG2 ILE C3459      29.735  58.651  12.508  1.00  0.480          H  
ATOM  54949 2HG2 ILE C3459      29.657  60.043  13.571  1.00  0.480          H  
ATOM  54950 3HG2 ILE C3459      28.159  59.322  12.974  1.00  0.480          H  
ATOM  54951 1HD1 ILE C3459      28.797  58.345   8.801  1.00  0.480          H  
ATOM  54952 2HD1 ILE C3459      30.291  59.165   9.286  1.00  0.480          H  
ATOM  54953 3HD1 ILE C3459      29.562  57.953  10.349  1.00  0.480          H  
ATOM  54954  N   THR C3460      29.924  63.169  13.214  1.00  0.300          N  
ATOM  54955  CA  THR C3460      30.374  63.815  14.437  1.00  0.320          C  
ATOM  54956  C   THR C3460      29.335  64.793  14.939  1.00  0.330          C  
ATOM  54957  O   THR C3460      28.995  64.760  16.119  1.00  0.340          O  
ATOM  54958  CB  THR C3460      31.712  64.540  14.229  1.00  0.440          C  
ATOM  54959  OG1 THR C3460      32.704  63.576  13.858  1.00  0.440          O  
ATOM  54960  CG2 THR C3460      32.133  65.250  15.538  1.00  0.440          C  
ATOM  54961  H   THR C3460      30.462  63.299  12.368  1.00  0.360          H  
ATOM  54962  HA  THR C3460      30.513  63.065  15.205  1.00  0.380          H  
ATOM  54963  HB  THR C3460      31.606  65.259  13.422  1.00  0.530          H  
ATOM  54964  HG1 THR C3460      33.523  64.029  13.616  1.00  0.530          H  
ATOM  54965 1HG2 THR C3460      33.087  65.752  15.387  1.00  0.530          H  
ATOM  54966 2HG2 THR C3460      31.388  65.989  15.827  1.00  0.530          H  
ATOM  54967 3HG2 THR C3460      32.235  64.514  16.339  1.00  0.530          H  
ATOM  54968  N   ILE C3461      28.802  65.644  14.060  1.00  0.340          N  
ATOM  54969  CA  ILE C3461      27.796  66.592  14.505  1.00  0.350          C  
ATOM  54970  C   ILE C3461      26.562  65.900  15.001  1.00  0.340          C  
ATOM  54971  O   ILE C3461      26.004  66.334  16.008  1.00  0.350          O  
ATOM  54972  CB  ILE C3461      27.486  67.696  13.487  1.00  0.490          C  
ATOM  54973  CG1 ILE C3461      28.732  68.581  13.420  1.00  0.490          C  
ATOM  54974  CG2 ILE C3461      26.211  68.501  13.902  1.00  0.490          C  
ATOM  54975  CD1 ILE C3461      28.769  69.560  12.335  1.00  0.490          C  
ATOM  54976  H   ILE C3461      29.116  65.642  13.085  1.00  0.410          H  
ATOM  54977  HA  ILE C3461      28.203  67.113  15.354  1.00  0.420          H  
ATOM  54978  HB  ILE C3461      27.340  67.250  12.497  1.00  0.580          H  
ATOM  54979 1HG1 ILE C3461      28.825  69.113  14.363  1.00  0.580          H  
ATOM  54980 2HG1 ILE C3461      29.599  67.931  13.304  1.00  0.580          H  
ATOM  54981 1HG2 ILE C3461      26.009  69.286  13.182  1.00  0.580          H  
ATOM  54982 2HG2 ILE C3461      25.348  67.839  13.939  1.00  0.580          H  
ATOM  54983 3HG2 ILE C3461      26.364  68.945  14.888  1.00  0.580          H  
ATOM  54984 1HD1 ILE C3461      29.702  70.092  12.403  1.00  0.580          H  
ATOM  54985 2HD1 ILE C3461      28.714  69.053  11.408  1.00  0.580          H  
ATOM  54986 3HD1 ILE C3461      27.949  70.261  12.414  1.00  0.580          H  
ATOM  54987  N   THR C3462      26.090  64.873  14.303  1.00  0.320          N  
ATOM  54988  CA  THR C3462      24.916  64.182  14.778  1.00  0.320          C  
ATOM  54989  C   THR C3462      25.218  63.621  16.175  1.00  0.310          C  
ATOM  54990  O   THR C3462      24.437  63.818  17.103  1.00  0.320          O  
ATOM  54991  CB  THR C3462      24.499  63.054  13.810  1.00  0.450          C  
ATOM  54992  OG1 THR C3462      24.215  63.611  12.517  1.00  0.450          O  
ATOM  54993  CG2 THR C3462      23.226  62.389  14.334  1.00  0.450          C  
ATOM  54994  H   THR C3462      26.536  64.561  13.441  1.00  0.380          H  
ATOM  54995  HA  THR C3462      24.095  64.890  14.858  1.00  0.380          H  
ATOM  54996  HB  THR C3462      25.303  62.319  13.719  1.00  0.540          H  
ATOM  54997  HG1 THR C3462      25.064  63.904  12.109  1.00  0.540          H  
ATOM  54998 1HG2 THR C3462      22.914  61.605  13.654  1.00  0.540          H  
ATOM  54999 2HG2 THR C3462      23.424  61.966  15.299  1.00  0.540          H  
ATOM  55000 3HG2 THR C3462      22.436  63.133  14.417  1.00  0.540          H  
ATOM  55001  N   ARG C3463      26.376  62.966  16.360  1.00  0.310          N  
ATOM  55002  CA  ARG C3463      26.712  62.416  17.669  1.00  0.290          C  
ATOM  55003  C   ARG C3463      26.813  63.514  18.741  1.00  0.310          C  
ATOM  55004  O   ARG C3463      26.480  63.281  19.913  1.00  0.300          O  
ATOM  55005  CB  ARG C3463      28.018  61.640  17.618  1.00  0.410          C  
ATOM  55006  CG  ARG C3463      27.990  60.320  16.860  1.00  0.410          C  
ATOM  55007  CD  ARG C3463      29.333  59.663  16.885  1.00  0.410          C  
ATOM  55008  NE  ARG C3463      30.351  60.434  16.138  1.00  0.410          N  
ATOM  55009  CZ  ARG C3463      31.697  60.205  16.182  1.00  0.410          C  
ATOM  55010  NH1 ARG C3463      32.169  59.227  16.930  1.00  0.410          N  
ATOM  55011  NH2 ARG C3463      32.563  60.948  15.484  1.00  0.410          N  
ATOM  55012  H   ARG C3463      27.013  62.823  15.571  1.00  0.370          H  
ATOM  55013  HA  ARG C3463      25.923  61.725  17.955  1.00  0.350          H  
ATOM  55014 1HB  ARG C3463      28.793  62.270  17.181  1.00  0.500          H  
ATOM  55015 2HB  ARG C3463      28.314  61.400  18.627  1.00  0.500          H  
ATOM  55016 1HG  ARG C3463      27.279  59.650  17.345  1.00  0.500          H  
ATOM  55017 2HG  ARG C3463      27.689  60.471  15.833  1.00  0.500          H  
ATOM  55018 1HD  ARG C3463      29.658  59.570  17.919  1.00  0.500          H  
ATOM  55019 2HD  ARG C3463      29.252  58.674  16.432  1.00  0.500          H  
ATOM  55020  HE  ARG C3463      30.016  61.184  15.542  1.00  0.500          H  
ATOM  55021 1HH1 ARG C3463      31.545  58.653  17.466  1.00  0.500          H  
ATOM  55022 2HH1 ARG C3463      33.165  59.056  16.968  1.00  0.500          H  
ATOM  55023 1HH2 ARG C3463      32.267  61.731  14.894  1.00  0.500          H  
ATOM  55024 2HH2 ARG C3463      33.549  60.751  15.543  1.00  0.500          H  
ATOM  55025  N   LEU C3464      27.290  64.710  18.372  1.00  0.350          N  
ATOM  55026  CA  LEU C3464      27.340  65.798  19.342  1.00  0.390          C  
ATOM  55027  C   LEU C3464      25.921  66.213  19.728  1.00  0.380          C  
ATOM  55028  O   LEU C3464      25.595  66.323  20.912  1.00  0.390          O  
ATOM  55029  CB  LEU C3464      28.028  67.039  18.749  1.00  0.530          C  
ATOM  55030  CG  LEU C3464      29.524  66.982  18.465  1.00  0.530          C  
ATOM  55031  CD1 LEU C3464      29.945  68.179  17.640  1.00  0.530          C  
ATOM  55032  CD2 LEU C3464      30.277  67.022  19.739  1.00  0.530          C  
ATOM  55033  H   LEU C3464      27.656  64.833  17.423  1.00  0.420          H  
ATOM  55034  HA  LEU C3464      27.859  65.457  20.234  1.00  0.470          H  
ATOM  55035 1HB  LEU C3464      27.517  67.321  17.835  1.00  0.640          H  
ATOM  55036 2HB  LEU C3464      27.902  67.817  19.466  1.00  0.640          H  
ATOM  55037  HG  LEU C3464      29.761  66.076  17.934  1.00  0.640          H  
ATOM  55038 1HD1 LEU C3464      30.987  68.081  17.483  1.00  0.640          H  
ATOM  55039 2HD1 LEU C3464      29.445  68.206  16.702  1.00  0.640          H  
ATOM  55040 3HD1 LEU C3464      29.752  69.095  18.166  1.00  0.640          H  
ATOM  55041 1HD2 LEU C3464      31.353  66.981  19.532  1.00  0.640          H  
ATOM  55042 2HD2 LEU C3464      30.042  67.931  20.259  1.00  0.640          H  
ATOM  55043 3HD2 LEU C3464      30.007  66.191  20.341  1.00  0.640          H  
ATOM  55044  N   LEU C3465      25.046  66.361  18.723  1.00  0.380          N  
ATOM  55045  CA  LEU C3465      23.658  66.777  18.932  1.00  0.390          C  
ATOM  55046  C   LEU C3465      22.914  65.755  19.756  1.00  0.380          C  
ATOM  55047  O   LEU C3465      22.074  66.102  20.588  1.00  0.410          O  
ATOM  55048  CB  LEU C3465      22.916  66.956  17.596  1.00  0.540          C  
ATOM  55049  CG  LEU C3465      23.333  68.139  16.674  1.00  0.540          C  
ATOM  55050  CD1 LEU C3465      22.604  67.974  15.335  1.00  0.540          C  
ATOM  55051  CD2 LEU C3465      22.984  69.490  17.319  1.00  0.540          C  
ATOM  55052  H   LEU C3465      25.382  66.237  17.764  1.00  0.460          H  
ATOM  55053  HA  LEU C3465      23.657  67.712  19.483  1.00  0.470          H  
ATOM  55054 1HB  LEU C3465      23.052  66.040  17.020  1.00  0.650          H  
ATOM  55055 2HB  LEU C3465      21.853  67.059  17.809  1.00  0.650          H  
ATOM  55056  HG  LEU C3465      24.400  68.103  16.495  1.00  0.650          H  
ATOM  55057 1HD1 LEU C3465      22.892  68.780  14.662  1.00  0.650          H  
ATOM  55058 2HD1 LEU C3465      22.878  67.018  14.889  1.00  0.650          H  
ATOM  55059 3HD1 LEU C3465      21.529  68.002  15.496  1.00  0.650          H  
ATOM  55060 1HD2 LEU C3465      23.281  70.295  16.648  1.00  0.650          H  
ATOM  55061 2HD2 LEU C3465      21.909  69.544  17.499  1.00  0.650          H  
ATOM  55062 3HD2 LEU C3465      23.507  69.602  18.254  1.00  0.650          H  
ATOM  55063  N   LEU C3466      23.265  64.490  19.565  1.00  0.340          N  
ATOM  55064  CA  LEU C3466      22.624  63.410  20.268  1.00  0.330          C  
ATOM  55065  C   LEU C3466      23.106  63.207  21.707  1.00  0.330          C  
ATOM  55066  O   LEU C3466      22.579  62.347  22.417  1.00  0.330          O  
ATOM  55067  CB  LEU C3466      22.795  62.087  19.510  1.00  0.470          C  
ATOM  55068  CG  LEU C3466      22.082  61.923  18.147  1.00  0.470          C  
ATOM  55069  CD1 LEU C3466      22.498  60.594  17.538  1.00  0.470          C  
ATOM  55070  CD2 LEU C3466      20.608  61.957  18.324  1.00  0.470          C  
ATOM  55071  H   LEU C3466      23.941  64.279  18.828  1.00  0.410          H  
ATOM  55072  HA  LEU C3466      21.593  63.655  20.277  1.00  0.400          H  
ATOM  55073 1HB  LEU C3466      23.857  61.970  19.320  1.00  0.560          H  
ATOM  55074 2HB  LEU C3466      22.490  61.291  20.138  1.00  0.560          H  
ATOM  55075  HG  LEU C3466      22.369  62.717  17.478  1.00  0.560          H  
ATOM  55076 1HD1 LEU C3466      22.009  60.457  16.579  1.00  0.560          H  
ATOM  55077 2HD1 LEU C3466      23.574  60.577  17.396  1.00  0.560          H  
ATOM  55078 3HD1 LEU C3466      22.208  59.795  18.203  1.00  0.560          H  
ATOM  55079 1HD2 LEU C3466      20.167  61.827  17.363  1.00  0.560          H  
ATOM  55080 2HD2 LEU C3466      20.293  61.157  18.985  1.00  0.560          H  
ATOM  55081 3HD2 LEU C3466      20.288  62.902  18.726  1.00  0.560          H  
ATOM  55082  N   GLY C3467      24.120  63.963  22.141  1.00  0.350          N  
ATOM  55083  CA  GLY C3467      24.647  63.807  23.485  1.00  0.370          C  
ATOM  55084  C   GLY C3467      25.535  62.577  23.620  1.00  0.380          C  
ATOM  55085  O   GLY C3467      25.686  62.038  24.718  1.00  0.410          O  
ATOM  55086  H   GLY C3467      24.522  64.692  21.545  1.00  0.420          H  
ATOM  55087 1HA  GLY C3467      25.219  64.698  23.742  1.00  0.440          H  
ATOM  55088 2HA  GLY C3467      23.821  63.746  24.190  1.00  0.440          H  
ATOM  55089  N   LEU C3468      26.079  62.091  22.502  1.00  0.360          N  
ATOM  55090  CA  LEU C3468      26.915  60.906  22.506  1.00  0.390          C  
ATOM  55091  C   LEU C3468      28.394  61.276  22.495  1.00  0.420          C  
ATOM  55092  O   LEU C3468      29.189  60.740  23.272  1.00  0.530          O  
ATOM  55093  CB  LEU C3468      26.572  60.080  21.260  1.00  0.530          C  
ATOM  55094  CG  LEU C3468      25.118  59.533  21.160  1.00  0.530          C  
ATOM  55095  CD1 LEU C3468      24.922  58.941  19.775  1.00  0.530          C  
ATOM  55096  CD2 LEU C3468      24.886  58.446  22.227  1.00  0.530          C  
ATOM  55097  H   LEU C3468      25.977  62.583  21.613  1.00  0.430          H  
ATOM  55098  HA  LEU C3468      26.716  60.337  23.411  1.00  0.470          H  
ATOM  55099 1HB  LEU C3468      26.738  60.700  20.391  1.00  0.640          H  
ATOM  55100 2HB  LEU C3468      27.254  59.229  21.210  1.00  0.640          H  
ATOM  55101  HG  LEU C3468      24.403  60.338  21.307  1.00  0.640          H  
ATOM  55102 1HD1 LEU C3468      23.906  58.548  19.686  1.00  0.640          H  
ATOM  55103 2HD1 LEU C3468      25.077  59.706  19.031  1.00  0.640          H  
ATOM  55104 3HD1 LEU C3468      25.637  58.142  19.615  1.00  0.640          H  
ATOM  55105 1HD2 LEU C3468      23.884  58.051  22.141  1.00  0.640          H  
ATOM  55106 2HD2 LEU C3468      25.601  57.632  22.081  1.00  0.640          H  
ATOM  55107 3HD2 LEU C3468      25.014  58.861  23.223  1.00  0.640          H  
ATOM  55108  N   ASP C3469      28.771  62.215  21.620  1.00  0.380          N  
ATOM  55109  CA  ASP C3469      30.184  62.597  21.490  1.00  0.410          C  
ATOM  55110  C   ASP C3469      30.541  63.690  22.487  1.00  0.410          C  
ATOM  55111  O   ASP C3469      30.736  64.848  22.131  1.00  0.450          O  
ATOM  55112  CB  ASP C3469      30.535  63.050  20.060  1.00  0.560          C  
ATOM  55113  CG  ASP C3469      32.070  63.252  19.812  1.00  0.560          C  
ATOM  55114  OD1 ASP C3469      32.849  62.741  20.587  1.00  0.560          O  
ATOM  55115  OD2 ASP C3469      32.434  63.874  18.832  1.00  0.560          O  
ATOM  55116  H   ASP C3469      28.054  62.661  21.049  1.00  0.460          H  
ATOM  55117  HA  ASP C3469      30.799  61.727  21.722  1.00  0.490          H  
ATOM  55118 1HB  ASP C3469      30.214  62.297  19.371  1.00  0.670          H  
ATOM  55119 2HB  ASP C3469      30.003  63.957  19.812  1.00  0.670          H  
ATOM  55120  N   THR C3470      30.585  63.332  23.749  1.00  0.640          N  
ATOM  55121  CA  THR C3470      30.892  64.307  24.778  1.00  0.680          C  
ATOM  55122  C   THR C3470      32.304  64.859  24.585  1.00  0.720          C  
ATOM  55123  O   THR C3470      33.268  64.100  24.492  1.00  0.940          O  
ATOM  55124  CB  THR C3470      30.690  63.674  26.183  1.00  0.940          C  
ATOM  55125  OG1 THR C3470      29.313  63.255  26.301  1.00  0.940          O  
ATOM  55126  CG2 THR C3470      31.010  64.664  27.298  1.00  0.940          C  
ATOM  55127  H   THR C3470      30.369  62.357  23.977  1.00  0.770          H  
ATOM  55128  HA  THR C3470      30.194  65.139  24.684  1.00  0.820          H  
ATOM  55129  HB  THR C3470      31.335  62.797  26.280  1.00  1.120          H  
ATOM  55130  HG1 THR C3470      29.187  62.629  27.047  1.00  1.120          H  
ATOM  55131 1HG2 THR C3470      30.846  64.178  28.260  1.00  1.120          H  
ATOM  55132 2HG2 THR C3470      32.051  64.980  27.229  1.00  1.120          H  
ATOM  55133 3HG2 THR C3470      30.361  65.532  27.213  1.00  1.120          H  
ATOM  55134  N   THR C3471      32.420  66.183  24.581  1.00  0.830          N  
ATOM  55135  CA  THR C3471      33.695  66.863  24.424  1.00  0.930          C  
ATOM  55136  C   THR C3471      33.605  68.108  25.318  1.00  1.010          C  
ATOM  55137  O   THR C3471      32.516  68.683  25.429  1.00  1.010          O  
ATOM  55138  CB  THR C3471      33.952  67.204  22.928  1.00  1.260          C  
ATOM  55139  OG1 THR C3471      35.256  67.789  22.769  1.00  1.260          O  
ATOM  55140  CG2 THR C3471      32.905  68.169  22.411  1.00  1.260          C  
ATOM  55141  H   THR C3471      31.574  66.726  24.671  1.00  1.000          H  
ATOM  55142  HA  THR C3471      34.477  66.193  24.754  1.00  1.120          H  
ATOM  55143  HB  THR C3471      33.901  66.281  22.339  1.00  1.510          H  
ATOM  55144  HG1 THR C3471      35.475  67.828  21.815  1.00  1.510          H  
ATOM  55145 1HG2 THR C3471      33.095  68.380  21.356  1.00  1.510          H  
ATOM  55146 2HG2 THR C3471      31.922  67.715  22.516  1.00  1.510          H  
ATOM  55147 3HG2 THR C3471      32.942  69.098  22.967  1.00  1.510          H  
ATOM  55148  N   PRO C3472      34.696  68.553  25.979  1.00  1.190          N  
ATOM  55149  CA  PRO C3472      34.749  69.721  26.854  1.00  1.340          C  
ATOM  55150  C   PRO C3472      34.189  71.014  26.297  1.00  1.080          C  
ATOM  55151  O   PRO C3472      33.635  71.818  27.040  1.00  1.270          O  
ATOM  55152  CB  PRO C3472      36.252  69.893  27.071  1.00  2.010          C  
ATOM  55153  CG  PRO C3472      36.803  68.522  26.976  1.00  2.010          C  
ATOM  55154  CD  PRO C3472      35.998  67.834  25.888  1.00  2.010          C  
ATOM  55155  HA  PRO C3472      34.251  69.472  27.802  1.00  1.610          H  
ATOM  55156 1HB  PRO C3472      36.668  70.574  26.314  1.00  2.410          H  
ATOM  55157 2HB  PRO C3472      36.434  70.359  28.051  1.00  2.410          H  
ATOM  55158 1HG  PRO C3472      37.870  68.592  26.735  1.00  2.410          H  
ATOM  55159 2HG  PRO C3472      36.722  68.024  27.953  1.00  2.410          H  
ATOM  55160 1HD  PRO C3472      36.469  67.966  24.907  1.00  2.410          H  
ATOM  55161 2HD  PRO C3472      35.917  66.774  26.179  1.00  2.410          H  
ATOM  55162  N   GLY C3473      34.312  71.226  25.003  1.00  0.930          N  
ATOM  55163  CA  GLY C3473      33.827  72.469  24.433  1.00  0.880          C  
ATOM  55164  C   GLY C3473      32.437  72.443  23.808  1.00  0.720          C  
ATOM  55165  O   GLY C3473      32.116  73.334  23.023  1.00  1.410          O  
ATOM  55166  H   GLY C3473      34.810  70.565  24.422  1.00  1.120          H  
ATOM  55167 1HA  GLY C3473      33.832  73.226  25.216  1.00  1.060          H  
ATOM  55168 2HA  GLY C3473      34.546  72.818  23.698  1.00  1.060          H  
ATOM  55169  N   SER C3474      31.588  71.482  24.139  1.00  0.780          N  
ATOM  55170  CA  SER C3474      30.265  71.525  23.503  1.00  1.090          C  
ATOM  55171  C   SER C3474      29.078  71.767  24.403  1.00  0.760          C  
ATOM  55172  O   SER C3474      29.048  71.395  25.578  1.00  1.030          O  
ATOM  55173  CB  SER C3474      29.994  70.269  22.708  1.00  1.400          C  
ATOM  55174  OG  SER C3474      30.830  70.193  21.597  1.00  1.400          O  
ATOM  55175  H   SER C3474      31.863  70.722  24.774  1.00  0.940          H  
ATOM  55176  HA  SER C3474      30.264  72.345  22.786  1.00  1.310          H  
ATOM  55177 1HB  SER C3474      30.156  69.404  23.348  1.00  1.680          H  
ATOM  55178 2HB  SER C3474      28.948  70.248  22.389  1.00  1.680          H  
ATOM  55179  HG  SER C3474      30.726  69.302  21.257  1.00  1.680          H  
ATOM  55180  N   GLY C3475      28.072  72.378  23.798  1.00  0.500          N  
ATOM  55181  CA  GLY C3475      26.780  72.606  24.402  1.00  0.560          C  
ATOM  55182  C   GLY C3475      25.850  71.432  24.158  1.00  0.480          C  
ATOM  55183  O   GLY C3475      26.284  70.350  23.752  1.00  0.590          O  
ATOM  55184  H   GLY C3475      28.234  72.748  22.858  1.00  0.600          H  
ATOM  55185 1HA  GLY C3475      26.890  72.767  25.473  1.00  0.670          H  
ATOM  55186 2HA  GLY C3475      26.345  73.509  23.977  1.00  0.670          H  
ATOM  55187  N   TYR C3476      24.564  71.649  24.388  1.00  0.480          N  
ATOM  55188  CA  TYR C3476      23.584  70.589  24.253  1.00  0.510          C  
ATOM  55189  C   TYR C3476      22.233  71.094  23.790  1.00  0.480          C  
ATOM  55190  O   TYR C3476      21.934  72.285  23.870  1.00  0.540          O  
ATOM  55191  CB  TYR C3476      23.436  69.892  25.594  1.00  0.700          C  
ATOM  55192  CG  TYR C3476      22.829  70.767  26.672  1.00  0.700          C  
ATOM  55193  CD1 TYR C3476      21.483  70.682  26.933  1.00  0.700          C  
ATOM  55194  CD2 TYR C3476      23.617  71.646  27.404  1.00  0.700          C  
ATOM  55195  CE1 TYR C3476      20.928  71.423  27.940  1.00  0.700          C  
ATOM  55196  CE2 TYR C3476      23.044  72.401  28.408  1.00  0.700          C  
ATOM  55197  CZ  TYR C3476      21.693  72.265  28.680  1.00  0.700          C  
ATOM  55198  OH  TYR C3476      21.102  72.945  29.731  1.00  0.700          O  
ATOM  55199  H   TYR C3476      24.300  72.571  24.735  1.00  0.580          H  
ATOM  55200  HA  TYR C3476      23.944  69.874  23.510  1.00  0.610          H  
ATOM  55201 1HB  TYR C3476      22.807  69.006  25.482  1.00  0.840          H  
ATOM  55202 2HB  TYR C3476      24.414  69.556  25.939  1.00  0.840          H  
ATOM  55203  HD1 TYR C3476      20.862  69.994  26.365  1.00  0.840          H  
ATOM  55204  HD2 TYR C3476      24.685  71.731  27.203  1.00  0.840          H  
ATOM  55205  HE1 TYR C3476      19.879  71.318  28.173  1.00  0.840          H  
ATOM  55206  HE2 TYR C3476      23.660  73.078  29.001  1.00  0.840          H  
ATOM  55207  HH  TYR C3476      21.791  73.262  30.331  1.00  0.840          H  
ATOM  55208  N   LEU C3477      21.405  70.169  23.314  1.00  0.440          N  
ATOM  55209  CA  LEU C3477      20.061  70.492  22.856  1.00  0.440          C  
ATOM  55210  C   LEU C3477      19.066  70.531  24.001  1.00  0.410          C  
ATOM  55211  O   LEU C3477      18.986  69.598  24.805  1.00  0.430          O  
ATOM  55212  CB  LEU C3477      19.603  69.457  21.801  1.00  0.620          C  
ATOM  55213  CG  LEU C3477      18.163  69.634  21.189  1.00  0.620          C  
ATOM  55214  CD1 LEU C3477      18.075  70.906  20.345  1.00  0.620          C  
ATOM  55215  CD2 LEU C3477      17.813  68.405  20.349  1.00  0.620          C  
ATOM  55216  H   LEU C3477      21.714  69.207  23.273  1.00  0.530          H  
ATOM  55217  HA  LEU C3477      20.088  71.476  22.406  1.00  0.530          H  
ATOM  55218 1HB  LEU C3477      20.314  69.478  20.975  1.00  0.740          H  
ATOM  55219 2HB  LEU C3477      19.644  68.467  22.256  1.00  0.740          H  
ATOM  55220  HG  LEU C3477      17.454  69.726  21.986  1.00  0.740          H  
ATOM  55221 1HD1 LEU C3477      17.075  70.986  19.959  1.00  0.740          H  
ATOM  55222 2HD1 LEU C3477      18.293  71.781  20.949  1.00  0.740          H  
ATOM  55223 3HD1 LEU C3477      18.780  70.854  19.519  1.00  0.740          H  
ATOM  55224 1HD2 LEU C3477      16.802  68.514  19.941  1.00  0.740          H  
ATOM  55225 2HD2 LEU C3477      18.525  68.302  19.530  1.00  0.740          H  
ATOM  55226 3HD2 LEU C3477      17.851  67.511  20.976  1.00  0.740          H  
ATOM  55227  N   CYS C3478      18.282  71.593  24.034  1.00  0.370          N  
ATOM  55228  CA  CYS C3478      17.257  71.786  25.039  1.00  0.380          C  
ATOM  55229  C   CYS C3478      16.092  72.554  24.464  1.00  0.400          C  
ATOM  55230  O   CYS C3478      16.179  73.106  23.364  1.00  0.480          O  
ATOM  55231  CB  CYS C3478      17.842  72.545  26.208  1.00  0.530          C  
ATOM  55232  SG  CYS C3478      18.420  74.195  25.778  1.00  0.530          S  
ATOM  55233  H   CYS C3478      18.449  72.331  23.345  1.00  0.440          H  
ATOM  55234  HA  CYS C3478      16.910  70.812  25.380  1.00  0.460          H  
ATOM  55235 1HB  CYS C3478      17.114  72.630  27.013  1.00  0.630          H  
ATOM  55236 2HB  CYS C3478      18.666  71.999  26.565  1.00  0.630          H  
ATOM  55237  HG  CYS C3478      19.154  73.810  24.723  1.00  0.630          H  
ATOM  55238  N   ALA C3479      14.986  72.618  25.190  1.00  0.480          N  
ATOM  55239  CA  ALA C3479      13.876  73.347  24.623  1.00  0.600          C  
ATOM  55240  C   ALA C3479      13.365  74.424  25.542  1.00  0.540          C  
ATOM  55241  O   ALA C3479      13.261  74.258  26.759  1.00  0.720          O  
ATOM  55242  CB  ALA C3479      12.752  72.395  24.272  1.00  0.790          C  
ATOM  55243  H   ALA C3479      14.912  72.171  26.092  1.00  0.580          H  
ATOM  55244  HA  ALA C3479      14.213  73.834  23.716  1.00  0.720          H  
ATOM  55245 1HB  ALA C3479      11.974  72.966  23.836  1.00  0.950          H  
ATOM  55246 2HB  ALA C3479      13.099  71.664  23.568  1.00  0.950          H  
ATOM  55247 3HB  ALA C3479      12.389  71.897  25.170  1.00  0.950          H  
ATOM  55248  N   MET C3480      13.011  75.526  24.911  1.00  0.560          N  
ATOM  55249  CA  MET C3480      12.408  76.671  25.556  1.00  0.630          C  
ATOM  55250  C   MET C3480      10.952  76.829  25.194  1.00  0.650          C  
ATOM  55251  O   MET C3480      10.572  76.767  24.029  1.00  0.870          O  
ATOM  55252  CB  MET C3480      13.157  77.932  25.172  1.00  0.850          C  
ATOM  55253  CG  MET C3480      12.574  79.230  25.740  1.00  0.850          C  
ATOM  55254  SD  MET C3480      13.497  80.684  25.260  1.00  0.850          S  
ATOM  55255  CE  MET C3480      13.105  80.783  23.508  1.00  0.850          C  
ATOM  55256  H   MET C3480      13.195  75.549  23.903  1.00  0.670          H  
ATOM  55257  HA  MET C3480      12.469  76.533  26.635  1.00  0.760          H  
ATOM  55258 1HB  MET C3480      14.166  77.854  25.556  1.00  1.020          H  
ATOM  55259 2HB  MET C3480      13.222  77.986  24.105  1.00  1.020          H  
ATOM  55260 1HG  MET C3480      11.549  79.365  25.388  1.00  1.020          H  
ATOM  55261 2HG  MET C3480      12.549  79.181  26.828  1.00  1.020          H  
ATOM  55262 1HE  MET C3480      13.591  81.653  23.081  1.00  1.020          H  
ATOM  55263 2HE  MET C3480      13.464  79.907  22.999  1.00  1.020          H  
ATOM  55264 3HE  MET C3480      12.024  80.870  23.380  1.00  1.020          H  
ATOM  55265  N   LYS C3481      10.127  77.070  26.189  1.00  0.580          N  
ATOM  55266  CA  LYS C3481       8.717  77.312  25.936  1.00  0.580          C  
ATOM  55267  C   LYS C3481       8.466  78.798  25.871  1.00  0.620          C  
ATOM  55268  O   LYS C3481       8.902  79.522  26.761  1.00  0.720          O  
ATOM  55269  CB  LYS C3481       7.850  76.712  27.043  1.00  0.810          C  
ATOM  55270  CG  LYS C3481       6.346  76.875  26.824  1.00  0.810          C  
ATOM  55271  CD  LYS C3481       5.552  76.250  27.956  1.00  0.810          C  
ATOM  55272  CE  LYS C3481       4.058  76.400  27.725  1.00  0.810          C  
ATOM  55273  NZ  LYS C3481       3.255  75.862  28.865  1.00  0.810          N  
ATOM  55274  H   LYS C3481      10.482  77.097  27.136  1.00  0.700          H  
ATOM  55275  HA  LYS C3481       8.441  76.882  24.973  1.00  0.700          H  
ATOM  55276 1HB  LYS C3481       8.062  75.647  27.128  1.00  0.970          H  
ATOM  55277 2HB  LYS C3481       8.102  77.178  27.995  1.00  0.970          H  
ATOM  55278 1HG  LYS C3481       6.091  77.937  26.781  1.00  0.970          H  
ATOM  55279 2HG  LYS C3481       6.058  76.416  25.878  1.00  0.970          H  
ATOM  55280 1HD  LYS C3481       5.798  75.191  28.042  1.00  0.970          H  
ATOM  55281 2HD  LYS C3481       5.809  76.746  28.895  1.00  0.970          H  
ATOM  55282 1HE  LYS C3481       3.815  77.455  27.586  1.00  0.970          H  
ATOM  55283 2HE  LYS C3481       3.790  75.855  26.820  1.00  0.970          H  
ATOM  55284 1HZ  LYS C3481       2.275  75.977  28.666  1.00  0.970          H  
ATOM  55285 2HZ  LYS C3481       3.457  74.887  29.002  1.00  0.970          H  
ATOM  55286 3HZ  LYS C3481       3.473  76.384  29.735  1.00  0.970          H  
ATOM  55287  N   ILE C3482       7.736  79.258  24.862  1.00  0.640          N  
ATOM  55288  CA  ILE C3482       7.409  80.674  24.820  1.00  0.750          C  
ATOM  55289  C   ILE C3482       6.177  80.976  25.671  1.00  0.660          C  
ATOM  55290  O   ILE C3482       5.038  80.632  25.325  1.00  0.680          O  
ATOM  55291  CB  ILE C3482       7.242  81.139  23.339  1.00  1.010          C  
ATOM  55292  CG1 ILE C3482       8.641  80.965  22.616  1.00  1.010          C  
ATOM  55293  CG2 ILE C3482       6.631  82.593  23.174  1.00  1.010          C  
ATOM  55294  CD1 ILE C3482       8.625  81.163  21.126  1.00  1.010          C  
ATOM  55295  H   ILE C3482       7.423  78.617  24.122  1.00  0.770          H  
ATOM  55296  HA  ILE C3482       8.246  81.226  25.246  1.00  0.900          H  
ATOM  55297  HB  ILE C3482       6.552  80.440  22.856  1.00  1.210          H  
ATOM  55298 1HG1 ILE C3482       9.332  81.688  23.048  1.00  1.210          H  
ATOM  55299 2HG1 ILE C3482       9.021  79.961  22.821  1.00  1.210          H  
ATOM  55300 1HG2 ILE C3482       6.497  82.822  22.127  1.00  1.210          H  
ATOM  55301 2HG2 ILE C3482       5.657  82.647  23.665  1.00  1.210          H  
ATOM  55302 3HG2 ILE C3482       7.276  83.316  23.598  1.00  1.210          H  
ATOM  55303 1HD1 ILE C3482       9.613  81.048  20.731  1.00  1.210          H  
ATOM  55304 2HD1 ILE C3482       7.981  80.447  20.671  1.00  1.210          H  
ATOM  55305 3HD1 ILE C3482       8.282  82.136  20.890  1.00  1.210          H  
ATOM  55306  N   THR C3483       6.429  81.643  26.788  1.00  0.730          N  
ATOM  55307  CA  THR C3483       5.413  81.991  27.760  1.00  0.820          C  
ATOM  55308  C   THR C3483       4.933  83.376  27.367  1.00  1.250          C  
ATOM  55309  O   THR C3483       5.481  83.971  26.432  1.00  1.580          O  
ATOM  55310  CB  THR C3483       5.963  81.959  29.200  1.00  1.110          C  
ATOM  55311  OG1 THR C3483       6.954  82.999  29.390  1.00  1.110          O  
ATOM  55312  CG2 THR C3483       6.594  80.597  29.498  1.00  1.110          C  
ATOM  55313  H   THR C3483       7.406  81.908  26.996  1.00  0.880          H  
ATOM  55314  HA  THR C3483       4.575  81.296  27.686  1.00  0.980          H  
ATOM  55315  HB  THR C3483       5.140  82.124  29.896  1.00  1.330          H  
ATOM  55316  HG1 THR C3483       7.721  82.855  28.770  1.00  1.330          H  
ATOM  55317 1HG2 THR C3483       6.964  80.581  30.521  1.00  1.330          H  
ATOM  55318 2HG2 THR C3483       5.845  79.815  29.368  1.00  1.330          H  
ATOM  55319 3HG2 THR C3483       7.424  80.419  28.810  1.00  1.330          H  
ATOM  55320  N   GLU C3484       3.923  83.924  28.024  1.00  1.660          N  
ATOM  55321  CA  GLU C3484       3.444  85.254  27.644  1.00  2.270          C  
ATOM  55322  C   GLU C3484       4.553  86.322  27.724  1.00  2.110          C  
ATOM  55323  O   GLU C3484       4.562  87.278  26.948  1.00  2.540          O  
ATOM  55324  CB  GLU C3484       2.252  85.621  28.520  1.00  2.930          C  
ATOM  55325  CG  GLU C3484       1.019  84.741  28.277  1.00  2.930          C  
ATOM  55326  CD  GLU C3484       1.072  83.415  29.011  1.00  2.930          C  
ATOM  55327  OE1 GLU C3484       2.049  83.173  29.699  1.00  2.930          O  
ATOM  55328  OE2 GLU C3484       0.160  82.643  28.872  1.00  2.930          O  
ATOM  55329  H   GLU C3484       3.463  83.421  28.789  1.00  1.990          H  
ATOM  55330  HA  GLU C3484       3.095  85.201  26.613  1.00  2.720          H  
ATOM  55331 1HB  GLU C3484       2.529  85.555  29.572  1.00  3.520          H  
ATOM  55332 2HB  GLU C3484       1.969  86.635  28.321  1.00  3.520          H  
ATOM  55333 1HG  GLU C3484       0.129  85.287  28.596  1.00  3.520          H  
ATOM  55334 2HG  GLU C3484       0.929  84.554  27.206  1.00  3.520          H  
ATOM  55335  N   GLY C3485       5.508  86.146  28.640  1.00  1.690          N  
ATOM  55336  CA  GLY C3485       6.617  87.084  28.786  1.00  1.620          C  
ATOM  55337  C   GLY C3485       7.615  87.000  27.628  1.00  1.560          C  
ATOM  55338  O   GLY C3485       8.411  87.916  27.420  1.00  1.760          O  
ATOM  55339  H   GLY C3485       5.444  85.363  29.282  1.00  2.030          H  
ATOM  55340 1HA  GLY C3485       6.231  88.100  28.869  1.00  1.940          H  
ATOM  55341 2HA  GLY C3485       7.140  86.859  29.712  1.00  1.940          H  
ATOM  55342  N   ASP C3486       7.584  85.892  26.884  1.00  1.800          N  
ATOM  55343  CA  ASP C3486       8.488  85.664  25.773  1.00  2.120          C  
ATOM  55344  C   ASP C3486       7.752  86.112  24.526  1.00  1.860          C  
ATOM  55345  O   ASP C3486       8.347  86.640  23.594  1.00  2.040          O  
ATOM  55346  CB  ASP C3486       8.871  84.201  25.707  1.00  2.840          C  
ATOM  55347  CG  ASP C3486       9.580  83.720  26.950  1.00  2.840          C  
ATOM  55348  OD1 ASP C3486      10.618  84.241  27.305  1.00  2.840          O  
ATOM  55349  OD2 ASP C3486       9.034  82.800  27.563  1.00  2.840          O  
ATOM  55350  H   ASP C3486       6.876  85.186  27.069  1.00  2.160          H  
ATOM  55351  HA  ASP C3486       9.385  86.272  25.896  1.00  2.540          H  
ATOM  55352 1HB  ASP C3486       7.972  83.633  25.621  1.00  3.410          H  
ATOM  55353 2HB  ASP C3486       9.489  84.004  24.829  1.00  3.410          H  
ATOM  55354  N   LEU C3487       6.424  85.985  24.564  1.00  1.510          N  
ATOM  55355  CA  LEU C3487       5.533  86.374  23.480  1.00  1.460          C  
ATOM  55356  C   LEU C3487       5.666  87.873  23.181  1.00  0.990          C  
ATOM  55357  O   LEU C3487       5.350  88.306  22.072  1.00  1.380          O  
ATOM  55358  CB  LEU C3487       4.082  86.007  23.805  1.00  2.060          C  
ATOM  55359  CG  LEU C3487       3.030  86.139  22.661  1.00  2.060          C  
ATOM  55360  CD1 LEU C3487       3.428  85.234  21.472  1.00  2.060          C  
ATOM  55361  CD2 LEU C3487       1.654  85.739  23.228  1.00  2.060          C  
ATOM  55362  H   LEU C3487       6.018  85.502  25.367  1.00  1.810          H  
ATOM  55363  HA  LEU C3487       5.850  85.825  22.599  1.00  1.750          H  
ATOM  55364 1HB  LEU C3487       4.065  84.977  24.167  1.00  2.480          H  
ATOM  55365 2HB  LEU C3487       3.751  86.654  24.614  1.00  2.480          H  
ATOM  55366  HG  LEU C3487       2.987  87.168  22.303  1.00  2.480          H  
ATOM  55367 1HD1 LEU C3487       2.682  85.318  20.685  1.00  2.480          H  
ATOM  55368 2HD1 LEU C3487       4.381  85.531  21.061  1.00  2.480          H  
ATOM  55369 3HD1 LEU C3487       3.488  84.214  21.811  1.00  2.480          H  
ATOM  55370 1HD2 LEU C3487       0.893  85.826  22.451  1.00  2.480          H  
ATOM  55371 2HD2 LEU C3487       1.697  84.721  23.581  1.00  2.480          H  
ATOM  55372 3HD2 LEU C3487       1.395  86.397  24.059  1.00  2.480          H  
ATOM  55373  N   TRP C3488       6.132  88.660  24.175  1.00  0.590          N  
ATOM  55374  CA  TRP C3488       6.379  90.099  24.054  1.00  0.550          C  
ATOM  55375  C   TRP C3488       7.361  90.395  22.918  1.00  0.610          C  
ATOM  55376  O   TRP C3488       7.448  91.526  22.432  1.00  0.750          O  
ATOM  55377  CB  TRP C3488       6.964  90.664  25.347  1.00  0.790          C  
ATOM  55378  CG  TRP C3488       5.993  90.891  26.481  1.00  0.790          C  
ATOM  55379  CD1 TRP C3488       4.632  91.034  26.430  1.00  0.790          C  
ATOM  55380  CD2 TRP C3488       6.349  91.034  27.864  1.00  0.790          C  
ATOM  55381  NE1 TRP C3488       4.142  91.265  27.695  1.00  0.790          N  
ATOM  55382  CE2 TRP C3488       5.168  91.268  28.573  1.00  0.790          C  
ATOM  55383  CE3 TRP C3488       7.557  90.987  28.553  1.00  0.790          C  
ATOM  55384  CZ2 TRP C3488       5.163  91.462  29.928  1.00  0.790          C  
ATOM  55385  CZ3 TRP C3488       7.542  91.177  29.907  1.00  0.790          C  
ATOM  55386  CH2 TRP C3488       6.378  91.415  30.579  1.00  0.790          C  
ATOM  55387  H   TRP C3488       6.329  88.205  25.062  1.00  0.710          H  
ATOM  55388  HA  TRP C3488       5.440  90.595  23.825  1.00  0.660          H  
ATOM  55389 1HB  TRP C3488       7.728  89.972  25.707  1.00  0.940          H  
ATOM  55390 2HB  TRP C3488       7.466  91.602  25.127  1.00  0.940          H  
ATOM  55391  HD1 TRP C3488       4.020  90.986  25.529  1.00  0.940          H  
ATOM  55392  HE1 TRP C3488       3.181  91.408  27.947  1.00  0.940          H  
ATOM  55393  HE3 TRP C3488       8.489  90.794  28.025  1.00  0.940          H  
ATOM  55394  HZ2 TRP C3488       4.241  91.648  30.483  1.00  0.940          H  
ATOM  55395  HZ3 TRP C3488       8.479  91.131  30.442  1.00  0.940          H  
ATOM  55396  HH2 TRP C3488       6.410  91.564  31.657  1.00  0.940          H  
ATOM  55397  N   ILE C3489       8.140  89.397  22.539  1.00  0.680          N  
ATOM  55398  CA  ILE C3489       9.073  89.502  21.457  1.00  0.830          C  
ATOM  55399  C   ILE C3489       8.288  89.124  20.207  1.00  0.920          C  
ATOM  55400  O   ILE C3489       7.886  87.992  20.017  1.00  1.050          O  
ATOM  55401  CB  ILE C3489      10.236  88.546  21.717  1.00  1.100          C  
ATOM  55402  CG1 ILE C3489      10.940  88.962  23.041  1.00  1.100          C  
ATOM  55403  CG2 ILE C3489      11.149  88.518  20.558  1.00  1.100          C  
ATOM  55404  CD1 ILE C3489      11.918  87.952  23.578  1.00  1.100          C  
ATOM  55405  H   ILE C3489       8.042  88.484  22.991  1.00  0.820          H  
ATOM  55406  HA  ILE C3489       9.433  90.527  21.371  1.00  1.000          H  
ATOM  55407  HB  ILE C3489       9.847  87.558  21.874  1.00  1.320          H  
ATOM  55408 1HG1 ILE C3489      11.468  89.904  22.875  1.00  1.320          H  
ATOM  55409 2HG1 ILE C3489      10.182  89.122  23.807  1.00  1.320          H  
ATOM  55410 1HG2 ILE C3489      11.924  87.845  20.755  1.00  1.320          H  
ATOM  55411 2HG2 ILE C3489      10.619  88.193  19.662  1.00  1.320          H  
ATOM  55412 3HG2 ILE C3489      11.542  89.502  20.412  1.00  1.320          H  
ATOM  55413 1HD1 ILE C3489      12.346  88.326  24.508  1.00  1.320          H  
ATOM  55414 2HD1 ILE C3489      11.385  87.016  23.777  1.00  1.320          H  
ATOM  55415 3HD1 ILE C3489      12.711  87.775  22.871  1.00  1.320          H  
ATOM  55416  N   ARG C3490       8.050  90.058  19.318  1.00  0.950          N  
ATOM  55417  CA  ARG C3490       7.162  89.698  18.225  1.00  1.050          C  
ATOM  55418  C   ARG C3490       7.646  88.572  17.292  1.00  1.010          C  
ATOM  55419  O   ARG C3490       6.829  87.729  16.881  1.00  0.990          O  
ATOM  55420  CB  ARG C3490       6.819  90.928  17.393  1.00  1.430          C  
ATOM  55421  CG  ARG C3490       5.785  90.692  16.280  1.00  1.430          C  
ATOM  55422  CD  ARG C3490       4.412  90.492  16.839  1.00  1.430          C  
ATOM  55423  NE  ARG C3490       4.176  89.093  17.268  1.00  1.430          N  
ATOM  55424  CZ  ARG C3490       3.113  88.676  17.985  1.00  1.430          C  
ATOM  55425  NH1 ARG C3490       2.190  89.537  18.367  1.00  1.430          N  
ATOM  55426  NH2 ARG C3490       2.975  87.390  18.335  1.00  1.430          N  
ATOM  55427  H   ARG C3490       8.402  90.997  19.449  1.00  1.140          H  
ATOM  55428  HA  ARG C3490       6.249  89.359  18.703  1.00  1.260          H  
ATOM  55429 1HB  ARG C3490       6.437  91.715  18.043  1.00  1.720          H  
ATOM  55430 2HB  ARG C3490       7.725  91.306  16.918  1.00  1.720          H  
ATOM  55431 1HG  ARG C3490       5.756  91.567  15.633  1.00  1.720          H  
ATOM  55432 2HG  ARG C3490       6.041  89.826  15.688  1.00  1.720          H  
ATOM  55433 1HD  ARG C3490       4.274  91.148  17.703  1.00  1.720          H  
ATOM  55434 2HD  ARG C3490       3.677  90.742  16.074  1.00  1.720          H  
ATOM  55435  HE  ARG C3490       4.897  88.392  17.053  1.00  1.720          H  
ATOM  55436 1HH1 ARG C3490       2.259  90.557  18.170  1.00  1.720          H  
ATOM  55437 2HH1 ARG C3490       1.406  89.208  18.907  1.00  1.720          H  
ATOM  55438 1HH2 ARG C3490       3.663  86.658  18.079  1.00  1.720          H  
ATOM  55439 2HH2 ARG C3490       2.179  87.099  18.874  1.00  1.720          H  
ATOM  55440  N   THR C3491       8.941  88.579  16.933  1.00  1.010          N  
ATOM  55441  CA  THR C3491       9.481  87.610  15.977  1.00  1.000          C  
ATOM  55442  C   THR C3491      10.728  86.873  16.439  1.00  1.030          C  
ATOM  55443  O   THR C3491      11.408  87.272  17.397  1.00  1.060          O  
ATOM  55444  CB  THR C3491       9.815  88.289  14.633  1.00  1.400          C  
ATOM  55445  OG1 THR C3491      10.866  89.261  14.829  1.00  1.400          O  
ATOM  55446  CG2 THR C3491       8.589  88.960  14.063  1.00  1.400          C  
ATOM  55447  H   THR C3491       9.555  89.290  17.303  1.00  1.210          H  
ATOM  55448  HA  THR C3491       8.720  86.855  15.800  1.00  1.200          H  
ATOM  55449  HB  THR C3491      10.157  87.533  13.931  1.00  1.680          H  
ATOM  55450  HG1 THR C3491      11.159  89.586  13.963  1.00  1.680          H  
ATOM  55451 1HG2 THR C3491       8.831  89.416  13.105  1.00  1.680          H  
ATOM  55452 2HG2 THR C3491       7.830  88.216  13.926  1.00  1.680          H  
ATOM  55453 3HG2 THR C3491       8.238  89.721  14.737  1.00  1.680          H  
ATOM  55454  N   TYR C3492      11.072  85.831  15.679  1.00  1.030          N  
ATOM  55455  CA  TYR C3492      12.239  85.008  15.963  1.00  1.080          C  
ATOM  55456  C   TYR C3492      13.584  85.717  15.803  1.00  1.090          C  
ATOM  55457  O   TYR C3492      14.533  85.380  16.512  1.00  1.100          O  
ATOM  55458  CB  TYR C3492      12.157  83.708  15.163  1.00  1.490          C  
ATOM  55459  CG  TYR C3492      11.221  82.737  15.857  1.00  1.490          C  
ATOM  55460  CD1 TYR C3492       9.920  82.528  15.436  1.00  1.490          C  
ATOM  55461  CD2 TYR C3492      11.689  82.082  16.961  1.00  1.490          C  
ATOM  55462  CE1 TYR C3492       9.097  81.670  16.135  1.00  1.490          C  
ATOM  55463  CE2 TYR C3492      10.885  81.243  17.655  1.00  1.490          C  
ATOM  55464  CZ  TYR C3492       9.591  81.030  17.259  1.00  1.490          C  
ATOM  55465  OH  TYR C3492       8.805  80.177  17.976  1.00  1.490          O  
ATOM  55466  H   TYR C3492      10.440  85.582  14.907  1.00  1.240          H  
ATOM  55467  HA  TYR C3492      12.165  84.720  17.006  1.00  1.300          H  
ATOM  55468 1HB  TYR C3492      11.778  83.907  14.155  1.00  1.790          H  
ATOM  55469 2HB  TYR C3492      13.142  83.252  15.074  1.00  1.790          H  
ATOM  55470  HD1 TYR C3492       9.541  83.038  14.585  1.00  1.790          H  
ATOM  55471  HD2 TYR C3492      12.715  82.248  17.290  1.00  1.790          H  
ATOM  55472  HE1 TYR C3492       8.066  81.511  15.810  1.00  1.790          H  
ATOM  55473  HE2 TYR C3492      11.271  80.744  18.526  1.00  1.790          H  
ATOM  55474  HH  TYR C3492       9.328  79.767  18.667  1.00  1.790          H  
ATOM  55475  N   GLY C3493      13.685  86.709  14.919  1.00  1.100          N  
ATOM  55476  CA  GLY C3493      14.928  87.453  14.778  1.00  1.110          C  
ATOM  55477  C   GLY C3493      15.275  88.117  16.113  1.00  1.080          C  
ATOM  55478  O   GLY C3493      16.389  87.977  16.629  1.00  1.060          O  
ATOM  55479  H   GLY C3493      12.912  86.939  14.296  1.00  1.320          H  
ATOM  55480 1HA  GLY C3493      15.726  86.779  14.474  1.00  1.330          H  
ATOM  55481 2HA  GLY C3493      14.812  88.204  13.997  1.00  1.330          H  
ATOM  55482  N   ARG C3494      14.307  88.844  16.676  1.00  1.100          N  
ATOM  55483  CA  ARG C3494      14.492  89.528  17.947  1.00  1.090          C  
ATOM  55484  C   ARG C3494      14.672  88.507  19.076  1.00  0.990          C  
ATOM  55485  O   ARG C3494      15.429  88.760  20.018  1.00  0.950          O  
ATOM  55486  CB  ARG C3494      13.330  90.472  18.221  1.00  1.530          C  
ATOM  55487  CG  ARG C3494      13.434  91.360  19.494  1.00  1.530          C  
ATOM  55488  CD  ARG C3494      14.560  92.346  19.422  1.00  1.530          C  
ATOM  55489  NE  ARG C3494      14.495  93.315  20.520  1.00  1.530          N  
ATOM  55490  CZ  ARG C3494      15.486  94.169  20.886  1.00  1.530          C  
ATOM  55491  NH1 ARG C3494      16.648  94.198  20.258  1.00  1.530          N  
ATOM  55492  NH2 ARG C3494      15.278  94.994  21.895  1.00  1.530          N  
ATOM  55493  H   ARG C3494      13.420  88.921  16.187  1.00  1.320          H  
ATOM  55494  HA  ARG C3494      15.400  90.124  17.877  1.00  1.310          H  
ATOM  55495 1HB  ARG C3494      13.226  91.146  17.375  1.00  1.840          H  
ATOM  55496 2HB  ARG C3494      12.412  89.894  18.273  1.00  1.840          H  
ATOM  55497 1HG  ARG C3494      12.506  91.915  19.637  1.00  1.840          H  
ATOM  55498 2HG  ARG C3494      13.614  90.732  20.369  1.00  1.840          H  
ATOM  55499 1HD  ARG C3494      15.506  91.809  19.505  1.00  1.840          H  
ATOM  55500 2HD  ARG C3494      14.523  92.887  18.478  1.00  1.840          H  
ATOM  55501  HE  ARG C3494      13.605  93.376  21.052  1.00  1.840          H  
ATOM  55502 1HH1 ARG C3494      16.844  93.578  19.465  1.00  1.840          H  
ATOM  55503 2HH1 ARG C3494      17.361  94.844  20.555  1.00  1.840          H  
ATOM  55504 1HH2 ARG C3494      14.371  94.976  22.391  1.00  1.840          H  
ATOM  55505 2HH2 ARG C3494      15.993  95.637  22.185  1.00  1.840          H  
ATOM  55506  N   LEU C3495      13.965  87.365  19.006  1.00  0.980          N  
ATOM  55507  CA  LEU C3495      14.110  86.357  20.051  1.00  0.890          C  
ATOM  55508  C   LEU C3495      15.544  85.856  20.070  1.00  0.830          C  
ATOM  55509  O   LEU C3495      16.113  85.700  21.147  1.00  0.760          O  
ATOM  55510  CB  LEU C3495      13.147  85.177  19.843  1.00  1.280          C  
ATOM  55511  CG  LEU C3495      13.119  84.052  20.945  1.00  1.280          C  
ATOM  55512  CD1 LEU C3495      12.687  84.625  22.290  1.00  1.280          C  
ATOM  55513  CD2 LEU C3495      12.169  82.977  20.505  1.00  1.280          C  
ATOM  55514  H   LEU C3495      13.296  87.221  18.243  1.00  1.180          H  
ATOM  55515  HA  LEU C3495      13.912  86.828  21.005  1.00  1.070          H  
ATOM  55516 1HB  LEU C3495      12.138  85.570  19.722  1.00  1.540          H  
ATOM  55517 2HB  LEU C3495      13.432  84.692  18.918  1.00  1.540          H  
ATOM  55518  HG  LEU C3495      14.112  83.630  21.066  1.00  1.540          H  
ATOM  55519 1HD1 LEU C3495      12.663  83.837  23.037  1.00  1.540          H  
ATOM  55520 2HD1 LEU C3495      13.386  85.387  22.615  1.00  1.540          H  
ATOM  55521 3HD1 LEU C3495      11.690  85.058  22.195  1.00  1.540          H  
ATOM  55522 1HD2 LEU C3495      12.135  82.189  21.235  1.00  1.540          H  
ATOM  55523 2HD2 LEU C3495      11.177  83.392  20.385  1.00  1.540          H  
ATOM  55524 3HD2 LEU C3495      12.517  82.584  19.575  1.00  1.540          H  
ATOM  55525  N   PHE C3496      16.142  85.626  18.891  1.00  0.840          N  
ATOM  55526  CA  PHE C3496      17.527  85.186  18.825  1.00  0.750          C  
ATOM  55527  C   PHE C3496      18.410  86.266  19.439  1.00  0.780          C  
ATOM  55528  O   PHE C3496      19.281  85.990  20.268  1.00  0.750          O  
ATOM  55529  CB  PHE C3496      17.957  84.838  17.400  1.00  1.090          C  
ATOM  55530  CG  PHE C3496      19.403  84.311  17.263  1.00  1.090          C  
ATOM  55531  CD1 PHE C3496      20.156  83.848  18.356  1.00  1.090          C  
ATOM  55532  CD2 PHE C3496      19.995  84.249  16.023  1.00  1.090          C  
ATOM  55533  CE1 PHE C3496      21.411  83.390  18.190  1.00  1.090          C  
ATOM  55534  CE2 PHE C3496      21.273  83.768  15.872  1.00  1.090          C  
ATOM  55535  CZ  PHE C3496      21.972  83.348  16.962  1.00  1.090          C  
ATOM  55536  H   PHE C3496      15.594  85.708  18.028  1.00  1.010          H  
ATOM  55537  HA  PHE C3496      17.623  84.293  19.414  1.00  0.900          H  
ATOM  55538 1HB  PHE C3496      17.277  84.092  16.994  1.00  1.300          H  
ATOM  55539 2HB  PHE C3496      17.854  85.726  16.772  1.00  1.300          H  
ATOM  55540  HD1 PHE C3496      19.761  83.841  19.364  1.00  1.300          H  
ATOM  55541  HD2 PHE C3496      19.436  84.587  15.169  1.00  1.300          H  
ATOM  55542  HE1 PHE C3496      21.966  83.047  19.062  1.00  1.300          H  
ATOM  55543  HE2 PHE C3496      21.736  83.727  14.883  1.00  1.300          H  
ATOM  55544  HZ  PHE C3496      22.971  82.976  16.856  1.00  1.300          H  
ATOM  55545  N   GLN C3497      18.189  87.525  19.088  1.00  0.860          N  
ATOM  55546  CA  GLN C3497      19.033  88.547  19.680  1.00  0.880          C  
ATOM  55547  C   GLN C3497      18.990  88.454  21.214  1.00  0.830          C  
ATOM  55548  O   GLN C3497      20.038  88.513  21.867  1.00  0.840          O  
ATOM  55549  CB  GLN C3497      18.590  89.934  19.249  1.00  1.220          C  
ATOM  55550  CG  GLN C3497      19.537  91.015  19.646  1.00  1.220          C  
ATOM  55551  CD  GLN C3497      19.149  92.329  19.059  1.00  1.220          C  
ATOM  55552  OE1 GLN C3497      18.035  92.508  18.531  1.00  1.220          O  
ATOM  55553  NE2 GLN C3497      20.067  93.280  19.137  1.00  1.220          N  
ATOM  55554  H   GLN C3497      17.476  87.759  18.388  1.00  1.030          H  
ATOM  55555  HA  GLN C3497      20.055  88.388  19.347  1.00  1.060          H  
ATOM  55556 1HB  GLN C3497      18.403  89.968  18.203  1.00  1.470          H  
ATOM  55557 2HB  GLN C3497      17.640  90.156  19.734  1.00  1.470          H  
ATOM  55558 1HG  GLN C3497      19.545  91.107  20.732  1.00  1.470          H  
ATOM  55559 2HG  GLN C3497      20.534  90.755  19.283  1.00  1.470          H  
ATOM  55560 1HE2 GLN C3497      19.888  94.190  18.761  1.00  1.470          H  
ATOM  55561 2HE2 GLN C3497      20.951  93.089  19.569  1.00  1.470          H  
ATOM  55562  N   LYS C3498      17.787  88.284  21.788  1.00  0.790          N  
ATOM  55563  CA  LYS C3498      17.652  88.164  23.238  1.00  0.770          C  
ATOM  55564  C   LYS C3498      18.321  86.888  23.770  1.00  0.700          C  
ATOM  55565  O   LYS C3498      18.988  86.914  24.808  1.00  0.700          O  
ATOM  55566  CB  LYS C3498      16.167  88.207  23.626  1.00  1.090          C  
ATOM  55567  CG  LYS C3498      15.465  89.586  23.387  1.00  1.090          C  
ATOM  55568  CD  LYS C3498      15.864  90.674  24.411  1.00  1.090          C  
ATOM  55569  CE  LYS C3498      15.185  90.463  25.776  1.00  1.090          C  
ATOM  55570  NZ  LYS C3498      15.543  91.536  26.746  1.00  1.090          N  
ATOM  55571  H   LYS C3498      16.953  88.284  21.190  1.00  0.950          H  
ATOM  55572  HA  LYS C3498      18.163  89.007  23.692  1.00  0.920          H  
ATOM  55573 1HB  LYS C3498      15.628  87.473  23.025  1.00  1.300          H  
ATOM  55574 2HB  LYS C3498      16.053  87.913  24.661  1.00  1.300          H  
ATOM  55575 1HG  LYS C3498      15.737  89.943  22.391  1.00  1.300          H  
ATOM  55576 2HG  LYS C3498      14.392  89.460  23.409  1.00  1.300          H  
ATOM  55577 1HD  LYS C3498      16.940  90.700  24.548  1.00  1.300          H  
ATOM  55578 2HD  LYS C3498      15.549  91.643  24.018  1.00  1.300          H  
ATOM  55579 1HE  LYS C3498      14.104  90.464  25.633  1.00  1.300          H  
ATOM  55580 2HE  LYS C3498      15.485  89.508  26.196  1.00  1.300          H  
ATOM  55581 1HZ  LYS C3498      15.072  91.370  27.625  1.00  1.300          H  
ATOM  55582 2HZ  LYS C3498      16.539  91.538  26.898  1.00  1.300          H  
ATOM  55583 3HZ  LYS C3498      15.261  92.436  26.381  1.00  1.300          H  
ATOM  55584  N   LEU C3499      18.178  85.771  23.058  1.00  0.690          N  
ATOM  55585  CA  LEU C3499      18.791  84.518  23.476  1.00  0.690          C  
ATOM  55586  C   LEU C3499      20.306  84.611  23.524  1.00  0.720          C  
ATOM  55587  O   LEU C3499      20.945  84.167  24.499  1.00  0.740          O  
ATOM  55588  CB  LEU C3499      18.389  83.412  22.480  1.00  0.970          C  
ATOM  55589  CG  LEU C3499      16.934  82.891  22.531  1.00  0.970          C  
ATOM  55590  CD1 LEU C3499      16.637  82.050  21.285  1.00  0.970          C  
ATOM  55591  CD2 LEU C3499      16.786  82.019  23.746  1.00  0.970          C  
ATOM  55592  H   LEU C3499      17.577  85.786  22.232  1.00  0.830          H  
ATOM  55593  HA  LEU C3499      18.436  84.278  24.472  1.00  0.830          H  
ATOM  55594 1HB  LEU C3499      18.554  83.798  21.491  1.00  1.160          H  
ATOM  55595 2HB  LEU C3499      19.050  82.573  22.607  1.00  1.160          H  
ATOM  55596  HG  LEU C3499      16.231  83.717  22.587  1.00  1.160          H  
ATOM  55597 1HD1 LEU C3499      15.622  81.659  21.341  1.00  1.160          H  
ATOM  55598 2HD1 LEU C3499      16.727  82.640  20.404  1.00  1.160          H  
ATOM  55599 3HD1 LEU C3499      17.339  81.238  21.236  1.00  1.160          H  
ATOM  55600 1HD2 LEU C3499      15.797  81.640  23.784  1.00  1.160          H  
ATOM  55601 2HD2 LEU C3499      17.486  81.185  23.687  1.00  1.160          H  
ATOM  55602 3HD2 LEU C3499      16.982  82.577  24.653  1.00  1.160          H  
ATOM  55603  N   CYS C3500      20.907  85.240  22.512  1.00  0.730          N  
ATOM  55604  CA  CYS C3500      22.350  85.304  22.538  1.00  0.770          C  
ATOM  55605  C   CYS C3500      22.872  86.325  23.558  1.00  0.710          C  
ATOM  55606  O   CYS C3500      23.859  86.048  24.250  1.00  0.700          O  
ATOM  55607  CB  CYS C3500      22.907  85.607  21.143  1.00  1.060          C  
ATOM  55608  SG  CYS C3500      22.564  87.263  20.499  1.00  1.060          S  
ATOM  55609  H   CYS C3500      20.348  85.592  21.729  1.00  0.880          H  
ATOM  55610  HA  CYS C3500      22.710  84.319  22.811  1.00  0.920          H  
ATOM  55611 1HB  CYS C3500      23.980  85.460  21.138  1.00  1.270          H  
ATOM  55612 2HB  CYS C3500      22.480  84.899  20.447  1.00  1.270          H  
ATOM  55613  HG  CYS C3500      21.288  87.357  20.936  1.00  1.270          H  
ATOM  55614  N   SER C3501      22.133  87.421  23.786  1.00  0.710          N  
ATOM  55615  CA  SER C3501      22.557  88.427  24.751  1.00  0.700          C  
ATOM  55616  C   SER C3501      22.400  87.963  26.195  1.00  0.630          C  
ATOM  55617  O   SER C3501      23.232  88.286  27.047  1.00  0.590          O  
ATOM  55618  CB  SER C3501      21.785  89.721  24.550  1.00  0.980          C  
ATOM  55619  OG  SER C3501      22.112  90.341  23.330  1.00  0.980          O  
ATOM  55620  H   SER C3501      21.323  87.632  23.199  1.00  0.850          H  
ATOM  55621  HA  SER C3501      23.612  88.635  24.576  1.00  0.840          H  
ATOM  55622 1HB  SER C3501      20.716  89.498  24.566  1.00  1.180          H  
ATOM  55623 2HB  SER C3501      21.990  90.399  25.375  1.00  1.180          H  
ATOM  55624  HG  SER C3501      21.556  91.119  23.274  1.00  1.180          H  
ATOM  55625  N   SER C3502      21.323  87.227  26.475  1.00  0.640          N  
ATOM  55626  CA  SER C3502      21.028  86.743  27.814  1.00  0.640          C  
ATOM  55627  C   SER C3502      21.909  85.568  28.247  1.00  0.610          C  
ATOM  55628  O   SER C3502      22.519  85.612  29.319  1.00  0.590          O  
ATOM  55629  CB  SER C3502      19.570  86.339  27.888  1.00  0.900          C  
ATOM  55630  OG  SER C3502      19.235  85.872  29.164  1.00  0.900          O  
ATOM  55631  H   SER C3502      20.645  87.026  25.738  1.00  0.770          H  
ATOM  55632  HA  SER C3502      21.195  87.562  28.512  1.00  0.770          H  
ATOM  55633 1HB  SER C3502      18.945  87.192  27.631  1.00  1.080          H  
ATOM  55634 2HB  SER C3502      19.374  85.560  27.148  1.00  1.080          H  
ATOM  55635  HG  SER C3502      18.305  85.651  29.126  1.00  1.080          H  
ATOM  55636  N   SER C3503      21.965  84.502  27.432  1.00  0.650          N  
ATOM  55637  CA  SER C3503      22.724  83.312  27.810  1.00  0.680          C  
ATOM  55638  C   SER C3503      23.538  82.651  26.693  1.00  0.670          C  
ATOM  55639  O   SER C3503      23.841  81.462  26.798  1.00  0.700          O  
ATOM  55640  CB  SER C3503      21.786  82.271  28.408  1.00  0.940          C  
ATOM  55641  OG  SER C3503      21.167  82.735  29.582  1.00  0.940          O  
ATOM  55642  H   SER C3503      21.456  84.498  26.547  1.00  0.780          H  
ATOM  55643  HA  SER C3503      23.429  83.610  28.586  1.00  0.820          H  
ATOM  55644 1HB  SER C3503      21.020  82.025  27.675  1.00  1.130          H  
ATOM  55645 2HB  SER C3503      22.335  81.357  28.622  1.00  1.130          H  
ATOM  55646  HG  SER C3503      20.609  82.019  29.883  1.00  1.130          H  
ATOM  55647  N   ALA C3504      23.880  83.371  25.614  1.00  0.650          N  
ATOM  55648  CA  ALA C3504      24.621  82.793  24.493  1.00  0.650          C  
ATOM  55649  C   ALA C3504      23.933  81.564  23.888  1.00  0.610          C  
ATOM  55650  O   ALA C3504      24.627  80.630  23.482  1.00  0.590          O  
ATOM  55651  CB  ALA C3504      26.023  82.400  24.943  1.00  0.910          C  
ATOM  55652  H   ALA C3504      23.659  84.365  25.533  1.00  0.780          H  
ATOM  55653  HA  ALA C3504      24.702  83.553  23.718  1.00  0.780          H  
ATOM  55654 1HB  ALA C3504      26.572  82.001  24.104  1.00  1.090          H  
ATOM  55655 2HB  ALA C3504      26.526  83.281  25.333  1.00  1.090          H  
ATOM  55656 3HB  ALA C3504      25.980  81.640  25.714  1.00  1.090          H  
ATOM  55657  N   GLU C3505      22.597  81.572  23.801  1.00  0.620          N  
ATOM  55658  CA  GLU C3505      21.856  80.441  23.234  1.00  0.590          C  
ATOM  55659  C   GLU C3505      21.576  80.633  21.747  1.00  0.570          C  
ATOM  55660  O   GLU C3505      21.275  81.740  21.303  1.00  0.600          O  
ATOM  55661  CB  GLU C3505      20.543  80.246  24.003  1.00  0.840          C  
ATOM  55662  CG  GLU C3505      20.714  79.775  25.440  1.00  0.840          C  
ATOM  55663  CD  GLU C3505      19.407  79.726  26.209  1.00  0.840          C  
ATOM  55664  OE1 GLU C3505      18.551  80.513  25.929  1.00  0.840          O  
ATOM  55665  OE2 GLU C3505      19.268  78.896  27.071  1.00  0.840          O  
ATOM  55666  H   GLU C3505      22.077  82.388  24.140  1.00  0.740          H  
ATOM  55667  HA  GLU C3505      22.458  79.538  23.349  1.00  0.710          H  
ATOM  55668 1HB  GLU C3505      20.017  81.186  24.051  1.00  1.010          H  
ATOM  55669 2HB  GLU C3505      19.909  79.533  23.474  1.00  1.010          H  
ATOM  55670 1HG  GLU C3505      21.148  78.777  25.421  1.00  1.010          H  
ATOM  55671 2HG  GLU C3505      21.416  80.429  25.945  1.00  1.010          H  
ATOM  55672  N   ILE C3506      21.632  79.546  20.973  1.00  0.530          N  
ATOM  55673  CA  ILE C3506      21.314  79.651  19.545  1.00  0.520          C  
ATOM  55674  C   ILE C3506      20.181  78.707  19.146  1.00  0.520          C  
ATOM  55675  O   ILE C3506      20.281  77.508  19.404  1.00  0.530          O  
ATOM  55676  CB  ILE C3506      22.538  79.346  18.638  1.00  0.730          C  
ATOM  55677  CG1 ILE C3506      23.670  80.352  18.940  1.00  0.730          C  
ATOM  55678  CG2 ILE C3506      22.142  79.345  17.119  1.00  0.730          C  
ATOM  55679  CD1 ILE C3506      24.939  80.097  18.196  1.00  0.730          C  
ATOM  55680  H   ILE C3506      21.882  78.645  21.406  1.00  0.640          H  
ATOM  55681  HA  ILE C3506      21.037  80.676  19.360  1.00  0.620          H  
ATOM  55682  HB  ILE C3506      22.918  78.355  18.893  1.00  0.880          H  
ATOM  55683 1HG1 ILE C3506      23.343  81.342  18.725  1.00  0.880          H  
ATOM  55684 2HG1 ILE C3506      23.904  80.287  20.004  1.00  0.880          H  
ATOM  55685 1HG2 ILE C3506      22.995  79.094  16.502  1.00  0.880          H  
ATOM  55686 2HG2 ILE C3506      21.372  78.603  16.929  1.00  0.880          H  
ATOM  55687 3HG2 ILE C3506      21.773  80.321  16.828  1.00  0.880          H  
ATOM  55688 1HD1 ILE C3506      25.682  80.833  18.506  1.00  0.880          H  
ATOM  55689 2HD1 ILE C3506      25.284  79.096  18.433  1.00  0.880          H  
ATOM  55690 3HD1 ILE C3506      24.797  80.176  17.125  1.00  0.880          H  
ATOM  55691  N   PRO C3507      19.080  79.199  18.553  1.00  0.540          N  
ATOM  55692  CA  PRO C3507      17.969  78.395  18.098  1.00  0.540          C  
ATOM  55693  C   PRO C3507      18.326  77.619  16.853  1.00  0.520          C  
ATOM  55694  O   PRO C3507      19.074  78.105  16.011  1.00  0.570          O  
ATOM  55695  CB  PRO C3507      16.884  79.447  17.835  1.00  0.810          C  
ATOM  55696  CG  PRO C3507      17.648  80.704  17.483  1.00  0.810          C  
ATOM  55697  CD  PRO C3507      18.920  80.644  18.299  1.00  0.810          C  
ATOM  55698  HA  PRO C3507      17.668  77.696  18.871  1.00  0.650          H  
ATOM  55699 1HB  PRO C3507      16.228  79.104  17.019  1.00  0.970          H  
ATOM  55700 2HB  PRO C3507      16.249  79.563  18.724  1.00  0.970          H  
ATOM  55701 1HG  PRO C3507      17.858  80.728  16.399  1.00  0.970          H  
ATOM  55702 2HG  PRO C3507      17.042  81.596  17.707  1.00  0.970          H  
ATOM  55703 1HD  PRO C3507      19.720  81.017  17.656  1.00  0.970          H  
ATOM  55704 2HD  PRO C3507      18.824  81.214  19.239  1.00  0.970          H  
ATOM  55705  N   ILE C3508      17.706  76.465  16.716  1.00  0.480          N  
ATOM  55706  CA  ILE C3508      17.802  75.605  15.549  1.00  0.480          C  
ATOM  55707  C   ILE C3508      16.490  75.639  14.816  1.00  0.450          C  
ATOM  55708  O   ILE C3508      16.452  75.780  13.589  1.00  0.490          O  
ATOM  55709  CB  ILE C3508      18.110  74.142  15.935  1.00  0.670          C  
ATOM  55710  CG1 ILE C3508      19.433  74.075  16.758  1.00  0.670          C  
ATOM  55711  CG2 ILE C3508      18.150  73.228  14.651  1.00  0.670          C  
ATOM  55712  CD1 ILE C3508      20.665  74.609  16.056  1.00  0.670          C  
ATOM  55713  H   ILE C3508      17.137  76.161  17.496  1.00  0.580          H  
ATOM  55714  HA  ILE C3508      18.565  75.988  14.876  1.00  0.580          H  
ATOM  55715  HB  ILE C3508      17.320  73.778  16.595  1.00  0.810          H  
ATOM  55716 1HG1 ILE C3508      19.295  74.641  17.683  1.00  0.810          H  
ATOM  55717 2HG1 ILE C3508      19.621  73.033  17.019  1.00  0.810          H  
ATOM  55718 1HG2 ILE C3508      18.346  72.197  14.945  1.00  0.810          H  
ATOM  55719 2HG2 ILE C3508      17.194  73.268  14.130  1.00  0.810          H  
ATOM  55720 3HG2 ILE C3508      18.929  73.564  13.974  1.00  0.810          H  
ATOM  55721 1HD1 ILE C3508      21.525  74.511  16.702  1.00  0.810          H  
ATOM  55722 2HD1 ILE C3508      20.834  74.041  15.152  1.00  0.810          H  
ATOM  55723 3HD1 ILE C3508      20.542  75.662  15.808  1.00  0.810          H  
ATOM  55724  N   GLY C3509      15.414  75.496  15.575  1.00  0.420          N  
ATOM  55725  CA  GLY C3509      14.096  75.408  14.978  1.00  0.440          C  
ATOM  55726  C   GLY C3509      12.995  75.503  16.005  1.00  0.480          C  
ATOM  55727  O   GLY C3509      13.246  75.751  17.189  1.00  0.420          O  
ATOM  55728  H   GLY C3509      15.539  75.430  16.588  1.00  0.500          H  
ATOM  55729 1HA  GLY C3509      13.969  76.190  14.230  1.00  0.530          H  
ATOM  55730 2HA  GLY C3509      14.013  74.455  14.458  1.00  0.530          H  
ATOM  55731  N   ILE C3510      11.763  75.414  15.524  1.00  0.720          N  
ATOM  55732  CA  ILE C3510      10.598  75.582  16.374  1.00  0.900          C  
ATOM  55733  C   ILE C3510       9.519  74.525  16.153  1.00  0.410          C  
ATOM  55734  O   ILE C3510       9.390  73.965  15.068  1.00  1.030          O  
ATOM  55735  CB  ILE C3510      10.061  77.020  16.171  1.00  1.190          C  
ATOM  55736  CG1 ILE C3510       9.595  77.244  14.707  1.00  1.190          C  
ATOM  55737  CG2 ILE C3510      11.179  78.005  16.486  1.00  1.190          C  
ATOM  55738  CD1 ILE C3510       8.920  78.591  14.435  1.00  1.190          C  
ATOM  55739  H   ILE C3510      11.664  75.174  14.537  1.00  0.860          H  
ATOM  55740  HA  ILE C3510      10.924  75.497  17.406  1.00  1.080          H  
ATOM  55741  HB  ILE C3510       9.215  77.194  16.843  1.00  1.430          H  
ATOM  55742 1HG1 ILE C3510      10.457  77.149  14.055  1.00  1.430          H  
ATOM  55743 2HG1 ILE C3510       8.878  76.464  14.452  1.00  1.430          H  
ATOM  55744 1HG2 ILE C3510      10.835  78.955  16.363  1.00  1.430          H  
ATOM  55745 2HG2 ILE C3510      11.507  77.862  17.503  1.00  1.430          H  
ATOM  55746 3HG2 ILE C3510      12.011  77.882  15.822  1.00  1.430          H  
ATOM  55747 1HD1 ILE C3510       8.627  78.655  13.404  1.00  1.430          H  
ATOM  55748 2HD1 ILE C3510       8.036  78.692  15.069  1.00  1.430          H  
ATOM  55749 3HD1 ILE C3510       9.597  79.398  14.632  1.00  1.430          H  
ATOM  55750  N   TYR C3511       8.674  74.330  17.153  1.00  0.550          N  
ATOM  55751  CA  TYR C3511       7.589  73.358  17.077  1.00  0.940          C  
ATOM  55752  C   TYR C3511       6.247  73.841  17.607  1.00  0.620          C  
ATOM  55753  O   TYR C3511       6.148  74.502  18.640  1.00  1.100          O  
ATOM  55754  CB  TYR C3511       8.031  72.112  17.851  1.00  1.160          C  
ATOM  55755  CG  TYR C3511       7.098  70.938  18.048  1.00  1.160          C  
ATOM  55756  CD1 TYR C3511       7.066  69.981  17.089  1.00  1.160          C  
ATOM  55757  CD2 TYR C3511       6.330  70.792  19.197  1.00  1.160          C  
ATOM  55758  CE1 TYR C3511       6.333  68.864  17.226  1.00  1.160          C  
ATOM  55759  CE2 TYR C3511       5.549  69.649  19.342  1.00  1.160          C  
ATOM  55760  CZ  TYR C3511       5.574  68.672  18.356  1.00  1.160          C  
ATOM  55761  OH  TYR C3511       4.811  67.508  18.456  1.00  1.160          O  
ATOM  55762  H   TYR C3511       8.849  74.823  18.027  1.00  0.660          H  
ATOM  55763  HA  TYR C3511       7.452  73.099  16.034  1.00  1.130          H  
ATOM  55764 1HB  TYR C3511       8.821  71.704  17.272  1.00  1.390          H  
ATOM  55765 2HB  TYR C3511       8.443  72.394  18.808  1.00  1.390          H  
ATOM  55766  HD1 TYR C3511       7.644  70.116  16.216  1.00  1.390          H  
ATOM  55767  HD2 TYR C3511       6.348  71.555  19.975  1.00  1.390          H  
ATOM  55768  HE1 TYR C3511       6.348  68.121  16.437  1.00  1.390          H  
ATOM  55769  HE2 TYR C3511       4.945  69.508  20.232  1.00  1.390          H  
ATOM  55770  HH  TYR C3511       5.308  66.772  18.028  1.00  1.390          H  
ATOM  55771  N   ARG C3512       5.197  73.504  16.868  1.00  0.840          N  
ATOM  55772  CA  ARG C3512       3.797  73.753  17.271  1.00  0.950          C  
ATOM  55773  C   ARG C3512       3.229  72.331  17.467  1.00  1.150          C  
ATOM  55774  O   ARG C3512       3.623  71.461  16.699  1.00  1.700          O  
ATOM  55775  CB  ARG C3512       3.033  74.530  16.204  1.00  1.290          C  
ATOM  55776  CG  ARG C3512       1.634  74.966  16.604  1.00  1.290          C  
ATOM  55777  CD  ARG C3512       1.695  76.130  17.542  1.00  1.290          C  
ATOM  55778  NE  ARG C3512       0.394  76.504  18.049  1.00  1.290          N  
ATOM  55779  CZ  ARG C3512       0.211  77.342  19.094  1.00  1.290          C  
ATOM  55780  NH1 ARG C3512       1.253  77.888  19.683  1.00  1.290          N  
ATOM  55781  NH2 ARG C3512      -1.012  77.604  19.534  1.00  1.290          N  
ATOM  55782  H   ARG C3512       5.401  72.985  16.007  1.00  1.010          H  
ATOM  55783  HA  ARG C3512       3.776  74.279  18.224  1.00  1.140          H  
ATOM  55784 1HB  ARG C3512       3.598  75.419  15.922  1.00  1.540          H  
ATOM  55785 2HB  ARG C3512       2.940  73.908  15.327  1.00  1.540          H  
ATOM  55786 1HG  ARG C3512       1.079  75.266  15.715  1.00  1.540          H  
ATOM  55787 2HG  ARG C3512       1.109  74.150  17.103  1.00  1.540          H  
ATOM  55788 1HD  ARG C3512       2.322  75.899  18.393  1.00  1.540          H  
ATOM  55789 2HD  ARG C3512       2.115  76.993  17.018  1.00  1.540          H  
ATOM  55790  HE  ARG C3512      -0.422  76.090  17.620  1.00  1.540          H  
ATOM  55791 1HH1 ARG C3512       2.213  77.722  19.339  1.00  1.540          H  
ATOM  55792 2HH1 ARG C3512       1.143  78.493  20.499  1.00  1.540          H  
ATOM  55793 1HH2 ARG C3512      -1.814  77.182  19.088  1.00  1.540          H  
ATOM  55794 2HH2 ARG C3512      -1.140  78.226  20.320  1.00  1.540          H  
ATOM  55795  N   THR C3513       2.397  71.974  18.507  1.00  1.350          N  
ATOM  55796  CA  THR C3513       1.665  70.819  19.263  1.00  1.870          C  
ATOM  55797  C   THR C3513       0.304  70.120  18.748  1.00  2.040          C  
ATOM  55798  O   THR C3513      -0.462  70.760  18.026  1.00  2.340          O  
ATOM  55799  CB  THR C3513       1.405  71.284  20.711  1.00  2.410          C  
ATOM  55800  OG1 THR C3513       0.537  72.423  20.707  1.00  2.410          O  
ATOM  55801  CG2 THR C3513       2.734  71.683  21.360  1.00  2.410          C  
ATOM  55802  H   THR C3513       2.618  71.131  18.007  1.00  1.620          H  
ATOM  55803  HA  THR C3513       2.398  70.016  19.340  1.00  2.240          H  
ATOM  55804  HB  THR C3513       0.942  70.480  21.283  1.00  2.890          H  
ATOM  55805  HG1 THR C3513      -0.334  72.165  20.418  1.00  2.890          H  
ATOM  55806 1HG2 THR C3513       2.553  72.018  22.381  1.00  2.890          H  
ATOM  55807 2HG2 THR C3513       3.403  70.831  21.375  1.00  2.890          H  
ATOM  55808 3HG2 THR C3513       3.195  72.495  20.795  1.00  2.890          H  
ATOM  55809  N   GLU C3514      -0.021  68.843  19.277  1.00  2.530          N  
ATOM  55810  CA  GLU C3514      -1.234  67.954  18.957  1.00  3.100          C  
ATOM  55811  C   GLU C3514      -1.807  67.013  20.099  1.00  3.430          C  
ATOM  55812  O   GLU C3514      -1.020  66.354  20.783  1.00  4.210          O  
ATOM  55813  CB  GLU C3514      -0.899  66.995  17.797  1.00  4.110          C  
ATOM  55814  CG  GLU C3514      -2.105  66.112  17.341  1.00  4.110          C  
ATOM  55815  CD  GLU C3514      -1.852  65.208  16.174  1.00  4.110          C  
ATOM  55816  OE1 GLU C3514      -0.733  65.116  15.727  1.00  4.110          O  
ATOM  55817  OE2 GLU C3514      -2.807  64.604  15.715  1.00  4.110          O  
ATOM  55818  H   GLU C3514       0.660  68.434  19.902  1.00  3.040          H  
ATOM  55819  HA  GLU C3514      -2.033  68.568  18.607  1.00  3.720          H  
ATOM  55820 1HB  GLU C3514      -0.566  67.555  16.956  1.00  4.930          H  
ATOM  55821 2HB  GLU C3514      -0.081  66.335  18.087  1.00  4.930          H  
ATOM  55822 1HG  GLU C3514      -2.405  65.468  18.158  1.00  4.930          H  
ATOM  55823 2HG  GLU C3514      -2.945  66.767  17.108  1.00  4.930          H  
ATOM  55824  N   SER C3515      -3.170  66.916  20.244  1.00  3.240          N  
ATOM  55825  CA  SER C3515      -3.926  65.970  21.154  1.00  3.820          C  
ATOM  55826  C   SER C3515      -5.415  65.781  20.746  1.00  4.010          C  
ATOM  55827  O   SER C3515      -5.759  66.008  19.589  1.00  4.030          O  
ATOM  55828  CB  SER C3515      -3.813  66.303  22.632  1.00  5.120          C  
ATOM  55829  OG  SER C3515      -4.394  65.261  23.411  1.00  5.120          O  
ATOM  55830  H   SER C3515      -3.735  67.523  19.658  1.00  3.890          H  
ATOM  55831  HA  SER C3515      -3.455  64.989  21.064  1.00  4.580          H  
ATOM  55832 1HB  SER C3515      -2.771  66.397  22.899  1.00  6.140          H  
ATOM  55833 2HB  SER C3515      -4.292  67.239  22.873  1.00  6.140          H  
ATOM  55834  HG  SER C3515      -3.806  64.441  23.347  1.00  6.140          H  
ATOM  55835  N   HIS C3516      -6.283  65.287  21.674  1.00  4.590          N  
ATOM  55836  CA  HIS C3516      -7.729  65.056  21.387  1.00  5.240          C  
ATOM  55837  C   HIS C3516      -8.023  64.116  20.232  1.00  5.610          C  
ATOM  55838  O   HIS C3516      -8.342  64.580  19.134  1.00  5.960          O  
ATOM  55839  CB  HIS C3516      -8.444  66.339  21.069  1.00  7.080          C  
ATOM  55840  CG  HIS C3516      -9.936  66.362  21.117  1.00  7.080          C  
ATOM  55841  ND1 HIS C3516     -10.629  67.261  21.907  1.00  7.080          N  
ATOM  55842  CD2 HIS C3516     -10.873  65.632  20.459  1.00  7.080          C  
ATOM  55843  CE1 HIS C3516     -11.928  67.089  21.726  1.00  7.080          C  
ATOM  55844  NE2 HIS C3516     -12.099  66.080  20.877  1.00  7.080          N  
ATOM  55845  H   HIS C3516      -5.917  65.130  22.602  1.00  5.510          H  
ATOM  55846  HA  HIS C3516      -8.196  64.630  22.273  1.00  6.290          H  
ATOM  55847 1HB  HIS C3516      -8.144  67.054  21.762  1.00  8.490          H  
ATOM  55848 2HB  HIS C3516      -8.154  66.637  20.118  1.00  8.490          H  
ATOM  55849  HD1 HIS C3516     -10.237  67.688  22.751  1.00  8.490          H  
ATOM  55850  HD2 HIS C3516     -10.814  64.818  19.733  1.00  8.490          H  
ATOM  55851  HE1 HIS C3516     -12.654  67.702  22.270  1.00  8.490          H  
ATOM  55852  N   VAL C3517      -7.876  62.808  20.428  1.00  5.910          N  
ATOM  55853  CA  VAL C3517      -8.107  61.936  19.289  1.00  6.280          C  
ATOM  55854  C   VAL C3517      -9.618  61.857  18.963  1.00  6.190          C  
ATOM  55855  O   VAL C3517     -10.066  62.492  18.011  1.00  5.600          O  
ATOM  55856  CB  VAL C3517      -7.528  60.532  19.641  1.00  8.640          C  
ATOM  55857  CG1 VAL C3517      -7.861  59.477  18.574  1.00  8.640          C  
ATOM  55858  CG2 VAL C3517      -6.010  60.661  19.816  1.00  8.640          C  
ATOM  55859  H   VAL C3517      -7.614  62.449  21.332  1.00  7.090          H  
ATOM  55860  HA  VAL C3517      -7.578  62.339  18.425  1.00  7.540          H  
ATOM  55861  HB  VAL C3517      -7.960  60.192  20.579  1.00 10.370          H  
ATOM  55862 1HG1 VAL C3517      -7.429  58.520  18.870  1.00 10.370          H  
ATOM  55863 2HG1 VAL C3517      -8.928  59.351  18.447  1.00 10.370          H  
ATOM  55864 3HG1 VAL C3517      -7.438  59.781  17.641  1.00 10.370          H  
ATOM  55865 1HG2 VAL C3517      -5.596  59.697  20.095  1.00 10.370          H  
ATOM  55866 2HG2 VAL C3517      -5.565  60.994  18.891  1.00 10.370          H  
ATOM  55867 3HG2 VAL C3517      -5.784  61.383  20.597  1.00 10.370          H  
ATOM  55868  N   PHE C3518     -10.422  61.093  19.716  1.00  6.970          N  
ATOM  55869  CA  PHE C3518     -11.874  61.208  19.533  1.00  7.070          C  
ATOM  55870  C   PHE C3518     -12.745  60.817  20.726  1.00  7.350          C  
ATOM  55871  O   PHE C3518     -13.465  61.621  21.320  1.00  7.370          O  
ATOM  55872  CB  PHE C3518     -12.367  60.436  18.302  1.00  9.860          C  
ATOM  55873  CG  PHE C3518     -13.882  60.534  18.155  1.00  9.860          C  
ATOM  55874  CD1 PHE C3518     -14.478  61.725  17.772  1.00  9.860          C  
ATOM  55875  CD2 PHE C3518     -14.705  59.442  18.411  1.00  9.860          C  
ATOM  55876  CE1 PHE C3518     -15.850  61.821  17.664  1.00  9.860          C  
ATOM  55877  CE2 PHE C3518     -16.068  59.543  18.305  1.00  9.860          C  
ATOM  55878  CZ  PHE C3518     -16.640  60.731  17.935  1.00  9.860          C  
ATOM  55879  H   PHE C3518     -10.043  60.520  20.454  1.00  8.360          H  
ATOM  55880  HA  PHE C3518     -12.080  62.261  19.336  1.00  8.480          H  
ATOM  55881 1HB  PHE C3518     -11.913  60.848  17.402  1.00 11.830          H  
ATOM  55882 2HB  PHE C3518     -12.089  59.392  18.366  1.00 11.830          H  
ATOM  55883  HD1 PHE C3518     -13.852  62.594  17.565  1.00 11.830          H  
ATOM  55884  HD2 PHE C3518     -14.258  58.499  18.704  1.00 11.830          H  
ATOM  55885  HE1 PHE C3518     -16.311  62.766  17.365  1.00 11.830          H  
ATOM  55886  HE2 PHE C3518     -16.698  58.682  18.514  1.00 11.830          H  
ATOM  55887  HZ  PHE C3518     -17.718  60.809  17.853  1.00 11.830          H  
ATOM  55888  N   SER C3519     -12.724  59.506  20.984  1.00  7.840          N  
ATOM  55889  CA  SER C3519     -13.720  58.810  21.793  1.00  8.320          C  
ATOM  55890  C   SER C3519     -13.750  59.071  23.281  1.00  8.450          C  
ATOM  55891  O   SER C3519     -14.814  58.958  23.900  1.00  8.800          O  
ATOM  55892  CB  SER C3519     -13.499  57.340  21.576  1.00 11.460          C  
ATOM  55893  OG  SER C3519     -12.273  56.968  22.115  1.00 11.460          O  
ATOM  55894  H   SER C3519     -12.028  58.935  20.529  1.00  9.410          H  
ATOM  55895  HA  SER C3519     -14.696  59.081  21.391  1.00  9.980          H  
ATOM  55896 1HB  SER C3519     -14.287  56.775  22.047  1.00 13.750          H  
ATOM  55897 2HB  SER C3519     -13.519  57.116  20.514  1.00 13.750          H  
ATOM  55898  HG  SER C3519     -12.134  56.054  21.854  1.00 13.750          H  
ATOM  55899  N   THR C3520     -12.625  59.509  23.830  1.00  8.400          N  
ATOM  55900  CA  THR C3520     -12.469  59.785  25.243  1.00  8.740          C  
ATOM  55901  C   THR C3520     -12.190  61.247  25.540  1.00  8.950          C  
ATOM  55902  O   THR C3520     -11.745  61.563  26.645  1.00  9.190          O  
ATOM  55903  CB  THR C3520     -11.305  58.969  25.812  1.00 12.100          C  
ATOM  55904  OG1 THR C3520     -10.124  59.298  25.085  1.00 12.100          O  
ATOM  55905  CG2 THR C3520     -11.564  57.513  25.693  1.00 12.100          C  
ATOM  55906  H   THR C3520     -11.789  59.568  23.266  1.00 10.080          H  
ATOM  55907  HA  THR C3520     -13.389  59.503  25.756  1.00 10.490          H  
ATOM  55908  HB  THR C3520     -11.162  59.219  26.865  1.00 14.520          H  
ATOM  55909  HG1 THR C3520      -9.380  58.822  25.484  1.00 14.520          H  
ATOM  55910 1HG2 THR C3520     -10.717  56.963  26.102  1.00 14.520          H  
ATOM  55911 2HG2 THR C3520     -12.465  57.274  26.251  1.00 14.520          H  
ATOM  55912 3HG2 THR C3520     -11.694  57.254  24.655  1.00 14.520          H  
ATOM  55913  N   SER C3521     -12.395  62.132  24.567  1.00  9.110          N  
ATOM  55914  CA  SER C3521     -12.098  63.534  24.800  1.00  9.620          C  
ATOM  55915  C   SER C3521     -13.181  64.276  25.582  1.00  9.570          C  
ATOM  55916  O   SER C3521     -14.296  63.787  25.776  1.00 10.210          O  
ATOM  55917  CB  SER C3521     -11.877  64.227  23.504  1.00 13.260          C  
ATOM  55918  OG  SER C3521     -13.073  64.327  22.781  1.00 13.260          O  
ATOM  55919  H   SER C3521     -12.779  61.851  23.657  1.00 10.930          H  
ATOM  55920  HA  SER C3521     -11.172  63.589  25.376  1.00 11.540          H  
ATOM  55921 1HB  SER C3521     -11.483  65.208  23.706  1.00 15.920          H  
ATOM  55922 2HB  SER C3521     -11.136  63.685  22.918  1.00 15.920          H  
ATOM  55923  HG  SER C3521     -12.860  64.844  21.984  1.00 15.920          H  
ATOM  55924  N   GLU C3522     -12.832  65.479  26.027  1.00  9.000          N  
ATOM  55925  CA  GLU C3522     -13.719  66.378  26.747  1.00  9.130          C  
ATOM  55926  C   GLU C3522     -14.744  66.978  25.761  1.00  9.030          C  
ATOM  55927  O   GLU C3522     -14.344  67.355  24.662  1.00  8.530          O  
ATOM  55928  CB  GLU C3522     -12.889  67.487  27.405  1.00 12.730          C  
ATOM  55929  CG  GLU C3522     -13.652  68.395  28.357  1.00 12.730          C  
ATOM  55930  CD  GLU C3522     -12.775  69.408  29.029  1.00 12.730          C  
ATOM  55931  OE1 GLU C3522     -11.640  69.533  28.643  1.00 12.730          O  
ATOM  55932  OE2 GLU C3522     -13.237  70.051  29.941  1.00 12.730          O  
ATOM  55933  H   GLU C3522     -11.897  65.795  25.821  1.00 10.800          H  
ATOM  55934  HA  GLU C3522     -14.198  65.807  27.529  1.00 10.960          H  
ATOM  55935 1HB  GLU C3522     -12.066  67.042  27.958  1.00 15.280          H  
ATOM  55936 2HB  GLU C3522     -12.455  68.118  26.628  1.00 15.280          H  
ATOM  55937 1HG  GLU C3522     -14.433  68.924  27.803  1.00 15.280          H  
ATOM  55938 2HG  GLU C3522     -14.128  67.784  29.118  1.00 15.280          H  
ATOM  55939  N   PRO C3523     -16.043  67.117  26.115  1.00  9.690          N  
ATOM  55940  CA  PRO C3523     -17.093  67.739  25.300  1.00  9.960          C  
ATOM  55941  C   PRO C3523     -16.719  69.158  24.878  1.00  9.400          C  
ATOM  55942  O   PRO C3523     -16.063  69.873  25.639  1.00  9.540          O  
ATOM  55943  CB  PRO C3523     -18.298  67.737  26.250  1.00 14.940          C  
ATOM  55944  CG  PRO C3523     -18.047  66.579  27.190  1.00 14.940          C  
ATOM  55945  CD  PRO C3523     -16.547  66.545  27.390  1.00 14.940          C  
ATOM  55946  HA  PRO C3523     -17.293  67.114  24.412  1.00 11.950          H  
ATOM  55947 1HB  PRO C3523     -18.368  68.707  26.762  1.00 17.930          H  
ATOM  55948 2HB  PRO C3523     -19.231  67.619  25.657  1.00 17.930          H  
ATOM  55949 1HG  PRO C3523     -18.599  66.729  28.130  1.00 17.930          H  
ATOM  55950 2HG  PRO C3523     -18.431  65.649  26.742  1.00 17.930          H  
ATOM  55951 1HD  PRO C3523     -16.254  67.155  28.251  1.00 17.930          H  
ATOM  55952 2HD  PRO C3523     -16.271  65.485  27.494  1.00 17.930          H  
ATOM  55953  N   HIS C3524     -17.144  69.560  23.679  1.00  9.110          N  
ATOM  55954  CA  HIS C3524     -16.823  70.881  23.119  1.00  8.840          C  
ATOM  55955  C   HIS C3524     -17.426  72.100  23.818  1.00  8.680          C  
ATOM  55956  O   HIS C3524     -18.550  72.080  24.328  1.00  8.780          O  
ATOM  55957  CB  HIS C3524     -17.211  70.958  21.632  1.00 12.480          C  
ATOM  55958  CG  HIS C3524     -16.294  70.221  20.702  1.00 12.480          C  
ATOM  55959  ND1 HIS C3524     -14.970  70.590  20.517  1.00 12.480          N  
ATOM  55960  CD2 HIS C3524     -16.504  69.158  19.895  1.00 12.480          C  
ATOM  55961  CE1 HIS C3524     -14.409  69.777  19.635  1.00 12.480          C  
ATOM  55962  NE2 HIS C3524     -15.317  68.901  19.243  1.00 12.480          N  
ATOM  55963  H   HIS C3524     -17.721  68.913  23.110  1.00 10.930          H  
ATOM  55964  HA  HIS C3524     -15.742  71.007  23.169  1.00 10.610          H  
ATOM  55965 1HB  HIS C3524     -18.215  70.539  21.509  1.00 14.980          H  
ATOM  55966 2HB  HIS C3524     -17.261  71.995  21.321  1.00 14.980          H  
ATOM  55967  HD2 HIS C3524     -17.443  68.608  19.784  1.00 14.980          H  
ATOM  55968  HE1 HIS C3524     -13.375  69.821  19.290  1.00 14.980          H  
ATOM  55969  HE2 HIS C3524     -15.171  68.158  18.574  1.00 14.980          H  
ATOM  55970  N   ASP C3525     -16.656  73.196  23.795  1.00  8.710          N  
ATOM  55971  CA  ASP C3525     -17.022  74.516  24.298  1.00  8.910          C  
ATOM  55972  C   ASP C3525     -16.784  75.561  23.197  1.00  9.630          C  
ATOM  55973  O   ASP C3525     -16.752  76.773  23.428  1.00 10.120          O  
ATOM  55974  CB  ASP C3525     -16.183  74.769  25.533  1.00 12.390          C  
ATOM  55975  CG  ASP C3525     -14.711  74.636  25.179  1.00 12.390          C  
ATOM  55976  OD1 ASP C3525     -14.426  74.339  24.015  1.00 12.390          O  
ATOM  55977  OD2 ASP C3525     -13.881  74.792  26.041  1.00 12.390          O  
ATOM  55978  H   ASP C3525     -15.697  73.139  23.424  1.00 10.450          H  
ATOM  55979  HA  ASP C3525     -18.080  74.516  24.563  1.00 10.690          H  
ATOM  55980 1HB  ASP C3525     -16.375  75.771  25.918  1.00 14.870          H  
ATOM  55981 2HB  ASP C3525     -16.438  74.048  26.312  1.00 14.870          H  
ATOM  55982  N   LEU C3526     -16.644  75.009  21.999  1.00  9.900          N  
ATOM  55983  CA  LEU C3526     -16.373  75.591  20.694  1.00 10.750          C  
ATOM  55984  C   LEU C3526     -17.645  76.117  20.048  1.00 10.850          C  
ATOM  55985  O   LEU C3526     -18.722  75.563  20.259  1.00 11.160          O  
ATOM  55986  CB  LEU C3526     -15.715  74.497  19.818  1.00 14.710          C  
ATOM  55987  CG  LEU C3526     -15.263  74.835  18.361  1.00 14.710          C  
ATOM  55988  CD1 LEU C3526     -14.120  75.854  18.365  1.00 14.710          C  
ATOM  55989  CD2 LEU C3526     -14.822  73.528  17.696  1.00 14.710          C  
ATOM  55990  H   LEU C3526     -16.726  74.007  22.018  1.00 11.880          H  
ATOM  55991  HA  LEU C3526     -15.681  76.419  20.833  1.00 12.900          H  
ATOM  55992 1HB  LEU C3526     -14.833  74.134  20.349  1.00 17.650          H  
ATOM  55993 2HB  LEU C3526     -16.412  73.666  19.746  1.00 17.650          H  
ATOM  55994  HG  LEU C3526     -16.079  75.250  17.803  1.00 17.650          H  
ATOM  55995 1HD1 LEU C3526     -13.818  76.056  17.339  1.00 17.650          H  
ATOM  55996 2HD1 LEU C3526     -14.438  76.779  18.831  1.00 17.650          H  
ATOM  55997 3HD1 LEU C3526     -13.271  75.446  18.918  1.00 17.650          H  
ATOM  55998 1HD2 LEU C3526     -14.510  73.725  16.671  1.00 17.650          H  
ATOM  55999 2HD2 LEU C3526     -13.987  73.095  18.253  1.00 17.650          H  
ATOM  56000 3HD2 LEU C3526     -15.650  72.820  17.692  1.00 17.650          H  
ATOM  56001  N   ARG C3527     -17.513  77.149  19.205  1.00 10.820          N  
ATOM  56002  CA  ARG C3527     -18.628  77.779  18.477  1.00 11.120          C  
ATOM  56003  C   ARG C3527     -19.496  76.786  17.696  1.00 11.910          C  
ATOM  56004  O   ARG C3527     -20.669  77.054  17.419  1.00 12.090          O  
ATOM  56005  CB  ARG C3527     -18.080  78.818  17.508  1.00 15.450          C  
ATOM  56006  CG  ARG C3527     -17.245  78.245  16.353  1.00 15.450          C  
ATOM  56007  CD  ARG C3527     -16.616  79.313  15.536  1.00 15.450          C  
ATOM  56008  NE  ARG C3527     -15.853  78.757  14.415  1.00 15.450          N  
ATOM  56009  CZ  ARG C3527     -14.564  78.330  14.457  1.00 15.450          C  
ATOM  56010  NH1 ARG C3527     -13.857  78.402  15.568  1.00 15.450          N  
ATOM  56011  NH2 ARG C3527     -14.010  77.838  13.360  1.00 15.450          N  
ATOM  56012  H   ARG C3527     -16.589  77.542  19.099  1.00 12.980          H  
ATOM  56013  HA  ARG C3527     -19.261  78.286  19.207  1.00 13.340          H  
ATOM  56014 1HB  ARG C3527     -18.907  79.377  17.070  1.00 18.540          H  
ATOM  56015 2HB  ARG C3527     -17.456  79.528  18.050  1.00 18.540          H  
ATOM  56016 1HG  ARG C3527     -16.462  77.600  16.744  1.00 18.540          H  
ATOM  56017 2HG  ARG C3527     -17.887  77.669  15.686  1.00 18.540          H  
ATOM  56018 1HD  ARG C3527     -17.400  79.951  15.126  1.00 18.540          H  
ATOM  56019 2HD  ARG C3527     -15.951  79.916  16.151  1.00 18.540          H  
ATOM  56020  HE  ARG C3527     -16.339  78.676  13.530  1.00 18.540          H  
ATOM  56021 1HH1 ARG C3527     -14.264  78.780  16.408  1.00 18.540          H  
ATOM  56022 2HH1 ARG C3527     -12.897  78.083  15.578  1.00 18.540          H  
ATOM  56023 1HH2 ARG C3527     -14.546  77.781  12.504  1.00 18.540          H  
ATOM  56024 2HH2 ARG C3527     -13.052  77.518  13.374  1.00 18.540          H  
ATOM  56025  N   ALA C3528     -18.919  75.622  17.398  1.00 12.520          N  
ATOM  56026  CA  ALA C3528     -19.518  74.513  16.679  1.00 13.430          C  
ATOM  56027  C   ALA C3528     -20.751  74.026  17.414  1.00 13.360          C  
ATOM  56028  O   ALA C3528     -21.638  73.426  16.812  1.00 13.710          O  
ATOM  56029  CB  ALA C3528     -18.526  73.377  16.547  1.00 18.440          C  
ATOM  56030  H   ALA C3528     -17.966  75.519  17.701  1.00 15.020          H  
ATOM  56031  HA  ALA C3528     -19.818  74.861  15.690  1.00 16.120          H  
ATOM  56032 1HB  ALA C3528     -18.986  72.554  16.000  1.00 22.130          H  
ATOM  56033 2HB  ALA C3528     -17.645  73.724  16.009  1.00 22.130          H  
ATOM  56034 3HB  ALA C3528     -18.233  73.035  17.541  1.00 22.130          H  
ATOM  56035  N   GLN C3529     -20.830  74.316  18.709  1.00 13.090          N  
ATOM  56036  CA  GLN C3529     -21.931  73.914  19.554  1.00 13.200          C  
ATOM  56037  C   GLN C3529     -23.263  74.370  18.987  1.00 12.860          C  
ATOM  56038  O   GLN C3529     -24.274  73.701  19.203  1.00 13.050          O  
ATOM  56039  CB  GLN C3529     -21.754  74.465  20.971  1.00 18.440          C  
ATOM  56040  CG  GLN C3529     -22.810  73.983  21.950  1.00 18.440          C  
ATOM  56041  CD  GLN C3529     -22.736  72.495  22.185  1.00 18.440          C  
ATOM  56042  OE1 GLN C3529     -21.764  71.970  22.730  1.00 18.440          O  
ATOM  56043  NE2 GLN C3529     -23.750  71.797  21.741  1.00 18.440          N  
ATOM  56044  H   GLN C3529     -20.067  74.842  19.143  1.00 15.710          H  
ATOM  56045  HA  GLN C3529     -21.952  72.836  19.606  1.00 15.840          H  
ATOM  56046 1HB  GLN C3529     -20.772  74.175  21.352  1.00 22.120          H  
ATOM  56047 2HB  GLN C3529     -21.778  75.555  20.941  1.00 22.120          H  
ATOM  56048 1HG  GLN C3529     -22.631  74.476  22.904  1.00 22.120          H  
ATOM  56049 2HG  GLN C3529     -23.806  74.232  21.595  1.00 22.120          H  
ATOM  56050 1HE2 GLN C3529     -23.762  70.799  21.842  1.00 22.120          H  
ATOM  56051 2HE2 GLN C3529     -24.510  72.264  21.262  1.00 22.120          H  
ATOM  56052  N   SER C3530     -23.303  75.514  18.284  1.00 12.530          N  
ATOM  56053  CA  SER C3530     -24.567  75.996  17.732  1.00 12.340          C  
ATOM  56054  C   SER C3530     -25.021  75.148  16.539  1.00 12.730          C  
ATOM  56055  O   SER C3530     -26.158  75.274  16.078  1.00 12.890          O  
ATOM  56056  CB  SER C3530     -24.456  77.451  17.298  1.00 17.350          C  
ATOM  56057  OG  SER C3530     -23.651  77.607  16.148  1.00 17.350          O  
ATOM  56058  H   SER C3530     -22.453  76.067  18.104  1.00 15.040          H  
ATOM  56059  HA  SER C3530     -25.328  75.925  18.509  1.00 14.810          H  
ATOM  56060 1HB  SER C3530     -25.451  77.847  17.102  1.00 20.820          H  
ATOM  56061 2HB  SER C3530     -24.031  78.030  18.114  1.00 20.820          H  
ATOM  56062  HG  SER C3530     -23.520  78.557  16.053  1.00 20.820          H  
ATOM  56063  N   GLN C3531     -24.115  74.312  16.015  1.00 13.020          N  
ATOM  56064  CA  GLN C3531     -24.374  73.452  14.873  1.00 13.570          C  
ATOM  56065  C   GLN C3531     -24.490  71.980  15.291  1.00 13.800          C  
ATOM  56066  O   GLN C3531     -25.131  71.185  14.603  1.00 14.190          O  
ATOM  56067  CB  GLN C3531     -23.248  73.602  13.849  1.00 18.780          C  
ATOM  56068  CG  GLN C3531     -23.049  75.028  13.383  1.00 18.780          C  
ATOM  56069  CD  GLN C3531     -24.261  75.597  12.727  1.00 18.780          C  
ATOM  56070  OE1 GLN C3531     -24.774  75.056  11.742  1.00 18.780          O  
ATOM  56071  NE2 GLN C3531     -24.748  76.699  13.281  1.00 18.780          N  
ATOM  56072  H   GLN C3531     -23.203  74.256  16.449  1.00 15.620          H  
ATOM  56073  HA  GLN C3531     -25.319  73.748  14.419  1.00 16.280          H  
ATOM  56074 1HB  GLN C3531     -22.312  73.258  14.289  1.00 22.530          H  
ATOM  56075 2HB  GLN C3531     -23.456  72.980  12.980  1.00 22.530          H  
ATOM  56076 1HG  GLN C3531     -22.805  75.649  14.248  1.00 22.530          H  
ATOM  56077 2HG  GLN C3531     -22.231  75.053  12.666  1.00 22.530          H  
ATOM  56078 1HE2 GLN C3531     -25.566  77.131  12.904  1.00 22.530          H  
ATOM  56079 2HE2 GLN C3531     -24.298  77.095  14.103  1.00 22.530          H  
ATOM  56080  N   ILE C3532     -23.869  71.618  16.419  1.00 13.720          N  
ATOM  56081  CA  ILE C3532     -23.869  70.235  16.890  1.00 14.090          C  
ATOM  56082  C   ILE C3532     -25.273  69.764  17.261  1.00 13.660          C  
ATOM  56083  O   ILE C3532     -25.969  70.341  18.102  1.00 13.760          O  
ATOM  56084  CB  ILE C3532     -22.886  70.048  18.091  1.00 19.580          C  
ATOM  56085  CG1 ILE C3532     -21.391  70.265  17.613  1.00 19.580          C  
ATOM  56086  CG2 ILE C3532     -23.054  68.682  18.740  1.00 19.580          C  
ATOM  56087  CD1 ILE C3532     -20.321  70.381  18.740  1.00 19.580          C  
ATOM  56088  H   ILE C3532     -23.330  72.325  16.915  1.00 16.460          H  
ATOM  56089  HA  ILE C3532     -23.513  69.605  16.076  1.00 16.910          H  
ATOM  56090  HB  ILE C3532     -23.102  70.814  18.835  1.00 23.490          H  
ATOM  56091 1HG1 ILE C3532     -21.116  69.423  16.984  1.00 23.490          H  
ATOM  56092 2HG1 ILE C3532     -21.352  71.140  17.015  1.00 23.490          H  
ATOM  56093 1HG2 ILE C3532     -22.384  68.586  19.584  1.00 23.490          H  
ATOM  56094 2HG2 ILE C3532     -24.068  68.545  19.101  1.00 23.490          H  
ATOM  56095 3HG2 ILE C3532     -22.827  67.911  18.013  1.00 23.490          H  
ATOM  56096 1HD1 ILE C3532     -19.340  70.519  18.285  1.00 23.490          H  
ATOM  56097 2HD1 ILE C3532     -20.526  71.219  19.379  1.00 23.490          H  
ATOM  56098 3HD1 ILE C3532     -20.302  69.478  19.344  1.00 23.490          H  
ATOM  56099  N   SER C3533     -25.661  68.637  16.674  1.00 13.410          N  
ATOM  56100  CA  SER C3533     -26.977  68.045  16.856  1.00 13.590          C  
ATOM  56101  C   SER C3533     -27.067  67.272  18.159  1.00 13.800          C  
ATOM  56102  O   SER C3533     -27.147  66.043  18.166  1.00 14.130          O  
ATOM  56103  CB  SER C3533     -27.271  67.113  15.702  1.00 18.950          C  
ATOM  56104  OG  SER C3533     -27.289  67.793  14.481  1.00 18.950          O  
ATOM  56105  H   SER C3533     -25.035  68.205  16.010  1.00 16.090          H  
ATOM  56106  HA  SER C3533     -27.718  68.847  16.872  1.00 16.310          H  
ATOM  56107 1HB  SER C3533     -26.531  66.314  15.673  1.00 22.740          H  
ATOM  56108 2HB  SER C3533     -28.220  66.671  15.870  1.00 22.740          H  
ATOM  56109  HG  SER C3533     -27.524  67.142  13.816  1.00 22.740          H  
ATOM  56110  N   VAL C3534     -27.077  68.003  19.259  1.00 13.730          N  
ATOM  56111  CA  VAL C3534     -27.041  67.422  20.604  1.00 14.090          C  
ATOM  56112  C   VAL C3534     -28.148  66.437  20.950  1.00 14.210          C  
ATOM  56113  O   VAL C3534     -28.041  65.751  21.968  1.00 14.320          O  
ATOM  56114  CB  VAL C3534     -27.048  68.509  21.692  1.00 19.580          C  
ATOM  56115  CG1 VAL C3534     -25.806  69.334  21.584  1.00 19.580          C  
ATOM  56116  CG2 VAL C3534     -28.312  69.380  21.570  1.00 19.580          C  
ATOM  56117  H   VAL C3534     -26.996  69.013  19.101  1.00 16.480          H  
ATOM  56118  HA  VAL C3534     -26.096  66.896  20.675  1.00 16.910          H  
ATOM  56119  HB  VAL C3534     -27.048  68.039  22.660  1.00 23.500          H  
ATOM  56120 1HG1 VAL C3534     -25.814  70.080  22.371  1.00 23.500          H  
ATOM  56121 2HG1 VAL C3534     -24.929  68.685  21.696  1.00 23.500          H  
ATOM  56122 3HG1 VAL C3534     -25.766  69.828  20.616  1.00 23.500          H  
ATOM  56123 1HG2 VAL C3534     -28.303  70.132  22.357  1.00 23.500          H  
ATOM  56124 2HG2 VAL C3534     -28.334  69.873  20.599  1.00 23.500          H  
ATOM  56125 3HG2 VAL C3534     -29.202  68.766  21.681  1.00 23.500          H  
ATOM  56126  N   ASN C3535     -29.223  66.424  20.160  1.00 14.340          N  
ATOM  56127  CA  ASN C3535     -30.358  65.543  20.355  1.00 14.640          C  
ATOM  56128  C   ASN C3535     -30.546  64.491  19.257  1.00 15.360          C  
ATOM  56129  O   ASN C3535     -31.646  63.968  19.071  1.00 15.570          O  
ATOM  56130  CB  ASN C3535     -31.569  66.397  20.530  1.00 20.380          C  
ATOM  56131  CG  ASN C3535     -31.834  67.234  19.359  1.00 20.380          C  
ATOM  56132  OD1 ASN C3535     -30.963  67.395  18.478  1.00 20.380          O  
ATOM  56133  ND2 ASN C3535     -33.008  67.809  19.319  1.00 20.380          N  
ATOM  56134  H   ASN C3535     -29.243  67.051  19.361  1.00 17.210          H  
ATOM  56135  HA  ASN C3535     -30.199  64.996  21.286  1.00 17.570          H  
ATOM  56136 1HB  ASN C3535     -32.449  65.794  20.770  1.00 24.450          H  
ATOM  56137 2HB  ASN C3535     -31.366  67.039  21.350  1.00 24.450          H  
ATOM  56138 1HD2 ASN C3535     -33.250  68.403  18.553  1.00 24.450          H  
ATOM  56139 2HD2 ASN C3535     -33.681  67.654  20.082  1.00 24.450          H  
ATOM  56140  N   VAL C3536     -29.474  64.151  18.559  1.00 15.880          N  
ATOM  56141  CA  VAL C3536     -29.503  63.137  17.514  1.00 16.770          C  
ATOM  56142  C   VAL C3536     -28.673  61.900  17.884  1.00 16.990          C  
ATOM  56143  O   VAL C3536     -27.535  61.987  18.323  1.00 17.130          O  
ATOM  56144  CB  VAL C3536     -29.089  63.773  16.172  1.00 23.120          C  
ATOM  56145  CG1 VAL C3536     -28.976  62.741  15.057  1.00 23.120          C  
ATOM  56146  CG2 VAL C3536     -30.173  64.802  15.800  1.00 23.120          C  
ATOM  56147  H   VAL C3536     -28.602  64.659  18.740  1.00 19.060          H  
ATOM  56148  HA  VAL C3536     -30.536  62.813  17.394  1.00 20.120          H  
ATOM  56149  HB  VAL C3536     -28.131  64.261  16.281  1.00 27.750          H  
ATOM  56150 1HG1 VAL C3536     -28.701  63.245  14.131  1.00 27.750          H  
ATOM  56151 2HG1 VAL C3536     -28.216  62.032  15.301  1.00 27.750          H  
ATOM  56152 3HG1 VAL C3536     -29.930  62.233  14.920  1.00 27.750          H  
ATOM  56153 1HG2 VAL C3536     -29.918  65.283  14.858  1.00 27.750          H  
ATOM  56154 2HG2 VAL C3536     -31.132  64.297  15.697  1.00 27.750          H  
ATOM  56155 3HG2 VAL C3536     -30.252  65.557  16.579  1.00 27.750          H  
ATOM  56156  N   GLU C3537     -29.257  60.717  17.683  1.00 17.120          N  
ATOM  56157  CA  GLU C3537     -28.606  59.437  18.017  1.00 17.500          C  
ATOM  56158  C   GLU C3537     -27.228  59.259  17.366  1.00 17.460          C  
ATOM  56159  O   GLU C3537     -26.318  58.665  17.953  1.00 17.920          O  
ATOM  56160  CB  GLU C3537     -29.505  58.268  17.634  1.00 24.350          C  
ATOM  56161  CG  GLU C3537     -28.950  56.921  18.040  1.00 24.350          C  
ATOM  56162  CD  GLU C3537     -29.881  55.811  17.786  1.00 24.350          C  
ATOM  56163  OE1 GLU C3537     -30.964  56.072  17.315  1.00 24.350          O  
ATOM  56164  OE2 GLU C3537     -29.510  54.689  18.021  1.00 24.350          O  
ATOM  56165  H   GLU C3537     -30.197  60.712  17.312  1.00 20.540          H  
ATOM  56166  HA  GLU C3537     -28.464  59.408  19.097  1.00 21.000          H  
ATOM  56167 1HB  GLU C3537     -30.484  58.388  18.100  1.00 29.220          H  
ATOM  56168 2HB  GLU C3537     -29.650  58.256  16.551  1.00 29.220          H  
ATOM  56169 1HG  GLU C3537     -28.051  56.730  17.480  1.00 29.220          H  
ATOM  56170 2HG  GLU C3537     -28.687  56.952  19.094  1.00 29.220          H  
ATOM  56171  N   ASP C3538     -27.077  59.771  16.153  1.00 17.040          N  
ATOM  56172  CA  ASP C3538     -25.846  59.664  15.385  1.00 17.100          C  
ATOM  56173  C   ASP C3538     -24.855  60.802  15.681  1.00 17.250          C  
ATOM  56174  O   ASP C3538     -23.807  60.895  15.039  1.00 17.240          O  
ATOM  56175  CB  ASP C3538     -26.196  59.652  13.888  1.00 23.920          C  
ATOM  56176  CG  ASP C3538     -27.021  58.382  13.404  1.00 23.920          C  
ATOM  56177  OD1 ASP C3538     -26.851  57.281  13.919  1.00 23.920          O  
ATOM  56178  OD2 ASP C3538     -27.866  58.554  12.541  1.00 23.920          O  
ATOM  56179  H   ASP C3538     -27.872  60.213  15.716  1.00 20.450          H  
ATOM  56180  HA  ASP C3538     -25.347  58.743  15.641  1.00 20.520          H  
ATOM  56181 1HB  ASP C3538     -26.768  60.549  13.650  1.00 28.700          H  
ATOM  56182 2HB  ASP C3538     -25.272  59.702  13.309  1.00 28.700          H  
ATOM  56183  N   CYS C3539     -25.196  61.689  16.614  1.00 17.460          N  
ATOM  56184  CA  CYS C3539     -24.350  62.812  16.984  1.00 17.700          C  
ATOM  56185  C   CYS C3539     -23.156  62.425  17.847  1.00 18.720          C  
ATOM  56186  O   CYS C3539     -23.275  61.687  18.824  1.00 19.300          O  
ATOM  56187  CB  CYS C3539     -25.147  63.862  17.705  1.00 24.680          C  
ATOM  56188  SG  CYS C3539     -24.214  65.305  18.181  1.00 24.680          S  
ATOM  56189  H   CYS C3539     -26.068  61.581  17.137  1.00 20.950          H  
ATOM  56190  HA  CYS C3539     -23.972  63.257  16.065  1.00 21.240          H  
ATOM  56191 1HB  CYS C3539     -25.955  64.179  17.066  1.00 29.620          H  
ATOM  56192 2HB  CYS C3539     -25.587  63.438  18.589  1.00 29.620          H  
ATOM  56193  HG  CYS C3539     -25.305  65.951  18.626  1.00 29.620          H  
ATOM  56194  N   GLU C3540     -21.996  62.934  17.458  1.00 19.020          N  
ATOM  56195  CA  GLU C3540     -20.723  62.707  18.133  1.00 20.050          C  
ATOM  56196  C   GLU C3540     -20.579  63.334  19.528  1.00 20.200          C  
ATOM  56197  O   GLU C3540     -19.808  62.845  20.355  1.00 21.040          O  
ATOM  56198  CB  GLU C3540     -19.604  63.226  17.245  1.00 27.660          C  
ATOM  56199  CG  GLU C3540     -19.445  62.432  15.968  1.00 27.660          C  
ATOM  56200  CD  GLU C3540     -18.375  62.947  15.085  1.00 27.660          C  
ATOM  56201  OE1 GLU C3540     -17.789  63.976  15.402  1.00 27.660          O  
ATOM  56202  OE2 GLU C3540     -18.136  62.320  14.078  1.00 27.660          O  
ATOM  56203  H   GLU C3540     -21.998  63.511  16.628  1.00 22.820          H  
ATOM  56204  HA  GLU C3540     -20.602  61.630  18.241  1.00 24.060          H  
ATOM  56205 1HB  GLU C3540     -19.805  64.264  16.978  1.00 33.190          H  
ATOM  56206 2HB  GLU C3540     -18.666  63.205  17.791  1.00 33.190          H  
ATOM  56207 1HG  GLU C3540     -19.232  61.397  16.215  1.00 33.190          H  
ATOM  56208 2HG  GLU C3540     -20.389  62.449  15.425  1.00 33.190          H  
ATOM  56209  N   ASP C3541     -21.279  64.431  19.791  1.00 19.370          N  
ATOM  56210  CA  ASP C3541     -21.145  65.136  21.065  1.00 19.330          C  
ATOM  56211  C   ASP C3541     -22.516  65.625  21.524  1.00 19.010          C  
ATOM  56212  O   ASP C3541     -23.048  66.607  21.005  1.00 18.820          O  
ATOM  56213  CB  ASP C3541     -20.142  66.296  20.872  1.00 27.080          C  
ATOM  56214  CG  ASP C3541     -19.766  67.114  22.127  1.00 27.080          C  
ATOM  56215  OD1 ASP C3541     -20.376  66.947  23.142  1.00 27.080          O  
ATOM  56216  OD2 ASP C3541     -18.818  67.895  22.028  1.00 27.080          O  
ATOM  56217  H   ASP C3541     -21.908  64.803  19.093  1.00 23.240          H  
ATOM  56218  HA  ASP C3541     -20.759  64.447  21.816  1.00 23.200          H  
ATOM  56219 1HB  ASP C3541     -19.222  65.890  20.454  1.00 32.490          H  
ATOM  56220 2HB  ASP C3541     -20.545  66.982  20.130  1.00 32.490          H  
ATOM  56221  N   THR C3542     -23.122  64.904  22.465  1.00 19.080          N  
ATOM  56222  CA  THR C3542     -24.477  65.219  22.880  1.00 18.960          C  
ATOM  56223  C   THR C3542     -24.575  65.896  24.230  1.00 19.400          C  
ATOM  56224  O   THR C3542     -23.641  65.862  25.036  1.00 19.480          O  
ATOM  56225  CB  THR C3542     -25.327  63.944  22.870  1.00 26.590          C  
ATOM  56226  OG1 THR C3542     -24.770  62.987  23.794  1.00 26.590          O  
ATOM  56227  CG2 THR C3542     -25.338  63.379  21.459  1.00 26.590          C  
ATOM  56228  H   THR C3542     -22.647  64.115  22.883  1.00 22.900          H  
ATOM  56229  HA  THR C3542     -24.898  65.898  22.156  1.00 22.750          H  
ATOM  56230  HB  THR C3542     -26.348  64.176  23.174  1.00 31.910          H  
ATOM  56231  HG1 THR C3542     -24.922  63.290  24.696  1.00 31.910          H  
ATOM  56232 1HG2 THR C3542     -25.944  62.476  21.424  1.00 31.910          H  
ATOM  56233 2HG2 THR C3542     -25.765  64.126  20.795  1.00 31.910          H  
ATOM  56234 3HG2 THR C3542     -24.325  63.142  21.132  1.00 31.910          H  
ATOM  56235  N   ARG C3543     -25.737  66.499  24.462  1.00 19.760          N  
ATOM  56236  CA  ARG C3543     -26.026  67.242  25.688  1.00 20.300          C  
ATOM  56237  C   ARG C3543     -27.492  67.175  26.074  1.00 20.250          C  
ATOM  56238  O   ARG C3543     -28.332  66.793  25.262  1.00 20.280          O  
ATOM  56239  CB  ARG C3543     -25.648  68.718  25.552  1.00 28.200          C  
ATOM  56240  CG  ARG C3543     -24.160  69.033  25.391  1.00 28.200          C  
ATOM  56241  CD  ARG C3543     -23.906  70.501  25.380  1.00 28.200          C  
ATOM  56242  NE  ARG C3543     -22.478  70.817  25.269  1.00 28.200          N  
ATOM  56243  CZ  ARG C3543     -21.618  70.868  26.321  1.00 28.200          C  
ATOM  56244  NH1 ARG C3543     -22.045  70.603  27.549  1.00 28.200          N  
ATOM  56245  NH2 ARG C3543     -20.344  71.179  26.143  1.00 28.200          N  
ATOM  56246  H   ARG C3543     -26.460  66.402  23.738  1.00 23.710          H  
ATOM  56247  HA  ARG C3543     -25.442  66.810  26.502  1.00 24.360          H  
ATOM  56248 1HB  ARG C3543     -26.171  69.144  24.705  1.00 33.840          H  
ATOM  56249 2HB  ARG C3543     -25.997  69.253  26.437  1.00 33.840          H  
ATOM  56250 1HG  ARG C3543     -23.596  68.568  26.198  1.00 33.840          H  
ATOM  56251 2HG  ARG C3543     -23.806  68.640  24.437  1.00 33.840          H  
ATOM  56252 1HD  ARG C3543     -24.411  70.935  24.517  1.00 33.840          H  
ATOM  56253 2HD  ARG C3543     -24.301  70.957  26.283  1.00 33.840          H  
ATOM  56254  HE  ARG C3543     -22.107  71.045  24.330  1.00 33.840          H  
ATOM  56255 1HH1 ARG C3543     -23.010  70.362  27.713  1.00 33.840          H  
ATOM  56256 2HH1 ARG C3543     -21.401  70.644  28.325  1.00 33.840          H  
ATOM  56257 1HH2 ARG C3543     -19.958  71.398  25.211  1.00 33.840          H  
ATOM  56258 2HH2 ARG C3543     -19.717  71.218  26.926  1.00 33.840          H  
ATOM  56259  N   GLU C3544     -27.801  67.541  27.312  1.00 20.270          N  
ATOM  56260  CA  GLU C3544     -29.186  67.626  27.739  1.00 20.330          C  
ATOM  56261  C   GLU C3544     -29.855  68.645  26.829  1.00 19.670          C  
ATOM  56262  O   GLU C3544     -29.308  69.725  26.585  1.00 19.430          O  
ATOM  56263  CB  GLU C3544     -29.246  68.023  29.205  1.00 28.440          C  
ATOM  56264  CG  GLU C3544     -28.598  66.985  30.112  1.00 28.440          C  
ATOM  56265  CD  GLU C3544     -27.088  67.160  30.223  1.00 28.440          C  
ATOM  56266  OE1 GLU C3544     -26.574  68.062  29.593  1.00 28.440          O  
ATOM  56267  OE2 GLU C3544     -26.458  66.395  30.904  1.00 28.440          O  
ATOM  56268  H   GLU C3544     -27.066  67.807  27.972  1.00 24.320          H  
ATOM  56269  HA  GLU C3544     -29.672  66.660  27.601  1.00 24.400          H  
ATOM  56270 1HB  GLU C3544     -28.747  68.980  29.353  1.00 34.130          H  
ATOM  56271 2HB  GLU C3544     -30.286  68.140  29.511  1.00 34.130          H  
ATOM  56272 1HG  GLU C3544     -29.044  67.066  31.082  1.00 34.130          H  
ATOM  56273 2HG  GLU C3544     -28.816  65.992  29.725  1.00 34.130          H  
ATOM  56274  N   VAL C3545     -31.045  68.322  26.342  1.00 19.460          N  
ATOM  56275  CA  VAL C3545     -31.717  69.187  25.376  1.00 18.930          C  
ATOM  56276  C   VAL C3545     -33.118  69.684  25.733  1.00 19.560          C  
ATOM  56277  O   VAL C3545     -33.990  68.917  26.152  1.00 20.040          O  
ATOM  56278  CB  VAL C3545     -31.728  68.442  24.016  1.00 26.710          C  
ATOM  56279  CG1 VAL C3545     -32.366  67.043  24.179  1.00 26.710          C  
ATOM  56280  CG2 VAL C3545     -32.503  69.262  22.974  1.00 26.710          C  
ATOM  56281  H   VAL C3545     -31.471  67.440  26.621  1.00 23.350          H  
ATOM  56282  HA  VAL C3545     -31.089  70.069  25.247  1.00 22.720          H  
ATOM  56283  HB  VAL C3545     -30.698  68.303  23.681  1.00 32.060          H  
ATOM  56284 1HG1 VAL C3545     -32.374  66.515  23.249  1.00 32.060          H  
ATOM  56285 2HG1 VAL C3545     -31.799  66.463  24.901  1.00 32.060          H  
ATOM  56286 3HG1 VAL C3545     -33.366  67.139  24.519  1.00 32.060          H  
ATOM  56287 1HG2 VAL C3545     -32.507  68.767  22.028  1.00 32.060          H  
ATOM  56288 2HG2 VAL C3545     -33.532  69.382  23.281  1.00 32.060          H  
ATOM  56289 3HG2 VAL C3545     -32.043  70.240  22.855  1.00 32.060          H  
ATOM  56290  N   LYS C3546     -33.344  70.973  25.514  1.00 19.670          N  
ATOM  56291  CA  LYS C3546     -34.658  71.565  25.726  1.00 20.360          C  
ATOM  56292  C   LYS C3546     -35.558  71.327  24.508  1.00 20.480          C  
ATOM  56293  O   LYS C3546     -35.080  71.286  23.378  1.00 20.430          O  
ATOM  56294  CB  LYS C3546     -34.525  73.056  26.008  1.00 28.230          C  
ATOM  56295  CG  LYS C3546     -33.809  73.376  27.316  1.00 28.230          C  
ATOM  56296  CD  LYS C3546     -33.720  74.883  27.546  1.00 28.230          C  
ATOM  56297  CE  LYS C3546     -32.997  75.210  28.850  1.00 28.230          C  
ATOM  56298  NZ  LYS C3546     -32.886  76.682  29.073  1.00 28.230          N  
ATOM  56299  H   LYS C3546     -32.570  71.539  25.186  1.00 23.600          H  
ATOM  56300  HA  LYS C3546     -35.130  71.090  26.575  1.00 24.430          H  
ATOM  56301 1HB  LYS C3546     -33.978  73.532  25.195  1.00 33.870          H  
ATOM  56302 2HB  LYS C3546     -35.516  73.509  26.045  1.00 33.870          H  
ATOM  56303 1HG  LYS C3546     -34.352  72.918  28.143  1.00 33.870          H  
ATOM  56304 2HG  LYS C3546     -32.804  72.956  27.291  1.00 33.870          H  
ATOM  56305 1HD  LYS C3546     -33.180  75.345  26.718  1.00 33.870          H  
ATOM  56306 2HD  LYS C3546     -34.723  75.307  27.582  1.00 33.870          H  
ATOM  56307 1HE  LYS C3546     -33.545  74.768  29.681  1.00 33.870          H  
ATOM  56308 2HE  LYS C3546     -31.995  74.782  28.820  1.00 33.870          H  
ATOM  56309 1HZ  LYS C3546     -32.403  76.856  29.944  1.00 33.870          H  
ATOM  56310 2HZ  LYS C3546     -32.368  77.102  28.313  1.00 33.870          H  
ATOM  56311 3HZ  LYS C3546     -33.809  77.090  29.115  1.00 33.870          H  
ATOM  56312  N   GLY C3547     -36.862  71.221  24.736  1.00 20.740          N  
ATOM  56313  CA  GLY C3547     -37.825  71.063  23.654  1.00 20.990          C  
ATOM  56314  C   GLY C3547     -39.200  70.794  24.261  1.00 21.360          C  
ATOM  56315  O   GLY C3547     -39.293  70.646  25.480  1.00 21.550          O  
ATOM  56316  H   GLY C3547     -37.198  71.259  25.687  1.00 24.890          H  
ATOM  56317 1HA  GLY C3547     -37.829  71.979  23.068  1.00 25.190          H  
ATOM  56318 2HA  GLY C3547     -37.523  70.243  23.003  1.00 25.190          H  
ATOM  56319  N   PRO C3548     -40.273  70.733  23.451  1.00 21.560          N  
ATOM  56320  CA  PRO C3548     -41.649  70.502  23.866  1.00 21.940          C  
ATOM  56321  C   PRO C3548     -41.762  69.212  24.642  1.00 21.590          C  
ATOM  56322  O   PRO C3548     -41.114  68.223  24.285  1.00 21.320          O  
ATOM  56323  CB  PRO C3548     -42.393  70.401  22.532  1.00 32.910          C  
ATOM  56324  CG  PRO C3548     -41.539  71.181  21.558  1.00 32.910          C  
ATOM  56325  CD  PRO C3548     -40.112  70.908  21.993  1.00 32.910          C  
ATOM  56326  HA  PRO C3548     -42.002  71.354  24.467  1.00 26.330          H  
ATOM  56327 1HB  PRO C3548     -42.517  69.343  22.257  1.00 39.490          H  
ATOM  56328 2HB  PRO C3548     -43.404  70.819  22.637  1.00 39.490          H  
ATOM  56329 1HG  PRO C3548     -41.741  70.847  20.528  1.00 39.490          H  
ATOM  56330 2HG  PRO C3548     -41.799  72.251  21.600  1.00 39.490          H  
ATOM  56331 1HD  PRO C3548     -39.727  69.984  21.535  1.00 39.490          H  
ATOM  56332 2HD  PRO C3548     -39.512  71.784  21.738  1.00 39.490          H  
ATOM  56333  N   TRP C3549     -42.583  69.196  25.676  1.00 21.710          N  
ATOM  56334  CA  TRP C3549     -42.685  67.977  26.442  1.00 21.460          C  
ATOM  56335  C   TRP C3549     -43.313  66.890  25.605  1.00 21.980          C  
ATOM  56336  O   TRP C3549     -44.267  67.121  24.861  1.00 22.450          O  
ATOM  56337  CB  TRP C3549     -43.448  68.203  27.748  1.00 30.140          C  
ATOM  56338  CG  TRP C3549     -42.668  68.996  28.755  1.00 30.140          C  
ATOM  56339  CD1 TRP C3549     -41.500  69.667  28.533  1.00 30.140          C  
ATOM  56340  CD2 TRP C3549     -42.968  69.186  30.159  1.00 30.140          C  
ATOM  56341  NE1 TRP C3549     -41.072  70.246  29.665  1.00 30.140          N  
ATOM  56342  CE2 TRP C3549     -41.946  69.963  30.682  1.00 30.140          C  
ATOM  56343  CE3 TRP C3549     -44.006  68.763  30.999  1.00 30.140          C  
ATOM  56344  CZ2 TRP C3549     -41.910  70.332  32.006  1.00 30.140          C  
ATOM  56345  CZ3 TRP C3549     -43.971  69.124  32.352  1.00 30.140          C  
ATOM  56346  CH2 TRP C3549     -42.937  69.899  32.836  1.00 30.140          C  
ATOM  56347  H   TRP C3549     -43.115  70.015  25.939  1.00 26.050          H  
ATOM  56348  HA  TRP C3549     -41.680  67.649  26.705  1.00 25.750          H  
ATOM  56349 1HB  TRP C3549     -44.385  68.722  27.551  1.00 36.170          H  
ATOM  56350 2HB  TRP C3549     -43.687  67.253  28.186  1.00 36.170          H  
ATOM  56351  HD1 TRP C3549     -40.967  69.745  27.587  1.00 36.170          H  
ATOM  56352  HE1 TRP C3549     -40.239  70.803  29.720  1.00 36.170          H  
ATOM  56353  HE3 TRP C3549     -44.820  68.173  30.607  1.00 36.170          H  
ATOM  56354  HZ2 TRP C3549     -41.107  70.930  32.396  1.00 36.170          H  
ATOM  56355  HZ3 TRP C3549     -44.780  68.796  33.004  1.00 36.170          H  
ATOM  56356  HH2 TRP C3549     -42.924  70.179  33.878  1.00 36.170          H  
ATOM  56357  N   GLY C3550     -42.737  65.704  25.709  1.00 21.980          N  
ATOM  56358  CA  GLY C3550     -43.202  64.517  25.008  1.00 22.550          C  
ATOM  56359  C   GLY C3550     -42.560  64.362  23.633  1.00 22.250          C  
ATOM  56360  O   GLY C3550     -42.722  63.322  22.989  1.00 22.660          O  
ATOM  56361  H   GLY C3550     -41.931  65.623  26.314  1.00 26.380          H  
ATOM  56362 1HA  GLY C3550     -42.974  63.639  25.603  1.00 27.060          H  
ATOM  56363 2HA  GLY C3550     -44.284  64.559  24.899  1.00 27.060          H  
ATOM  56364  N   SER C3551     -41.838  65.385  23.173  1.00 21.640          N  
ATOM  56365  CA  SER C3551     -41.200  65.313  21.876  1.00 21.430          C  
ATOM  56366  C   SER C3551     -39.957  64.479  21.951  1.00 20.890          C  
ATOM  56367  O   SER C3551     -39.184  64.583  22.902  1.00 20.540          O  
ATOM  56368  CB  SER C3551     -40.834  66.674  21.336  1.00 30.090          C  
ATOM  56369  OG  SER C3551     -40.098  66.534  20.135  1.00 30.090          O  
ATOM  56370  H   SER C3551     -41.710  66.240  23.726  1.00 25.970          H  
ATOM  56371  HA  SER C3551     -41.891  64.840  21.178  1.00 25.720          H  
ATOM  56372 1HB  SER C3551     -41.738  67.249  21.155  1.00 36.100          H  
ATOM  56373 2HB  SER C3551     -40.240  67.217  22.074  1.00 36.100          H  
ATOM  56374  HG  SER C3551     -39.990  67.430  19.795  1.00 36.100          H  
ATOM  56375  N   ARG C3552     -39.716  63.702  20.910  1.00 20.920          N  
ATOM  56376  CA  ARG C3552     -38.528  62.871  20.830  1.00 20.570          C  
ATOM  56377  C   ARG C3552     -37.266  63.718  20.832  1.00 20.090          C  
ATOM  56378  O   ARG C3552     -36.189  63.232  21.161  1.00 20.020          O  
ATOM  56379  CB  ARG C3552     -38.571  62.018  19.578  1.00 28.940          C  
ATOM  56380  CG  ARG C3552     -39.701  60.971  19.526  1.00 28.940          C  
ATOM  56381  CD  ARG C3552     -39.533  59.866  20.506  1.00 28.940          C  
ATOM  56382  NE  ARG C3552     -38.313  59.116  20.251  1.00 28.940          N  
ATOM  56383  CZ  ARG C3552     -37.805  58.159  21.048  1.00 28.940          C  
ATOM  56384  NH1 ARG C3552     -38.434  57.810  22.151  1.00 28.940          N  
ATOM  56385  NH2 ARG C3552     -36.672  57.556  20.722  1.00 28.940          N  
ATOM  56386  H   ARG C3552     -40.397  63.684  20.164  1.00 25.100          H  
ATOM  56387  HA  ARG C3552     -38.490  62.222  21.693  1.00 24.680          H  
ATOM  56388 1HB  ARG C3552     -38.686  62.660  18.704  1.00 34.730          H  
ATOM  56389 2HB  ARG C3552     -37.623  61.496  19.465  1.00 34.730          H  
ATOM  56390 1HG  ARG C3552     -40.649  61.458  19.740  1.00 34.730          H  
ATOM  56391 2HG  ARG C3552     -39.742  60.532  18.534  1.00 34.730          H  
ATOM  56392 1HD  ARG C3552     -39.507  60.250  21.519  1.00 34.730          H  
ATOM  56393 2HD  ARG C3552     -40.377  59.184  20.404  1.00 34.730          H  
ATOM  56394  HE  ARG C3552     -37.800  59.345  19.410  1.00 34.730          H  
ATOM  56395 1HH1 ARG C3552     -39.308  58.241  22.400  1.00 34.730          H  
ATOM  56396 2HH1 ARG C3552     -38.031  57.084  22.760  1.00 34.730          H  
ATOM  56397 1HH2 ARG C3552     -36.160  57.806  19.852  1.00 34.730          H  
ATOM  56398 2HH2 ARG C3552     -36.312  56.830  21.323  1.00 34.730          H  
ATOM  56399  N   ALA C3553     -37.399  64.978  20.427  1.00 19.790          N  
ATOM  56400  CA  ALA C3553     -36.292  65.911  20.336  1.00 19.520          C  
ATOM  56401  C   ALA C3553     -35.922  66.599  21.660  1.00 19.220          C  
ATOM  56402  O   ALA C3553     -34.950  67.358  21.671  1.00 19.080          O  
ATOM  56403  CB  ALA C3553     -36.630  66.979  19.312  1.00 27.440          C  
ATOM  56404  H   ALA C3553     -38.333  65.311  20.196  1.00 23.750          H  
ATOM  56405  HA  ALA C3553     -35.418  65.355  19.995  1.00 23.420          H  
ATOM  56406 1HB  ALA C3553     -35.795  67.658  19.196  1.00 32.920          H  
ATOM  56407 2HB  ALA C3553     -36.849  66.508  18.355  1.00 32.920          H  
ATOM  56408 3HB  ALA C3553     -37.500  67.533  19.652  1.00 32.920          H  
ATOM  56409  N   GLY C3554     -36.676  66.378  22.757  1.00 19.220          N  
ATOM  56410  CA  GLY C3554     -36.371  67.090  24.011  1.00 19.040          C  
ATOM  56411  C   GLY C3554     -36.293  66.172  25.241  1.00 18.820          C  
ATOM  56412  O   GLY C3554     -36.920  65.114  25.290  1.00 19.000          O  
ATOM  56413  H   GLY C3554     -37.458  65.712  22.736  1.00 23.060          H  
ATOM  56414 1HA  GLY C3554     -35.440  67.641  23.902  1.00 22.850          H  
ATOM  56415 2HA  GLY C3554     -37.142  67.840  24.180  1.00 22.850          H  
ATOM  56416  N   THR C3555     -35.517  66.601  26.254  1.00 18.510          N  
ATOM  56417  CA  THR C3555     -35.334  65.888  27.514  1.00 18.290          C  
ATOM  56418  C   THR C3555     -35.454  66.889  28.665  1.00 18.320          C  
ATOM  56419  O   THR C3555     -35.598  66.531  29.836  1.00 18.280          O  
ATOM  56420  CB  THR C3555     -33.977  65.152  27.581  1.00 25.690          C  
ATOM  56421  OG1 THR C3555     -32.865  66.087  27.522  1.00 25.690          O  
ATOM  56422  CG2 THR C3555     -33.879  64.142  26.405  1.00 25.690          C  
ATOM  56423  H   THR C3555     -35.033  67.493  26.192  1.00 22.210          H  
ATOM  56424  HA  THR C3555     -36.111  65.134  27.612  1.00 21.950          H  
ATOM  56425  HB  THR C3555     -33.923  64.632  28.521  1.00 30.830          H  
ATOM  56426  HG1 THR C3555     -32.818  66.547  28.371  1.00 30.830          H  
ATOM  56427 1HG2 THR C3555     -32.937  63.605  26.466  1.00 30.830          H  
ATOM  56428 2HG2 THR C3555     -34.711  63.433  26.468  1.00 30.830          H  
ATOM  56429 3HG2 THR C3555     -33.927  64.665  25.459  1.00 30.830          H  
ATOM  56430  N   GLY C3556     -35.438  68.158  28.281  1.00 18.400          N  
ATOM  56431  CA  GLY C3556     -35.382  69.338  29.169  1.00 18.660          C  
ATOM  56432  C   GLY C3556     -36.470  69.504  30.246  1.00 19.090          C  
ATOM  56433  O   GLY C3556     -36.366  70.410  31.086  1.00 19.270          O  
ATOM  56434  H   GLY C3556     -35.325  68.288  27.271  1.00 22.080          H  
ATOM  56435 1HA  GLY C3556     -34.409  69.334  29.664  1.00 22.390          H  
ATOM  56436 2HA  GLY C3556     -35.381  70.226  28.553  1.00 22.390          H  
ATOM  56437  N   GLY C3557     -37.533  68.698  30.207  1.00 19.340          N  
ATOM  56438  CA  GLY C3557     -38.596  68.754  31.212  1.00 19.890          C  
ATOM  56439  C   GLY C3557     -38.223  68.033  32.513  1.00 19.330          C  
ATOM  56440  O   GLY C3557     -38.941  68.131  33.510  1.00 19.050          O  
ATOM  56441  H   GLY C3557     -37.598  68.008  29.472  1.00 23.210          H  
ATOM  56442 1HA  GLY C3557     -38.841  69.789  31.426  1.00 23.870          H  
ATOM  56443 2HA  GLY C3557     -39.490  68.290  30.800  1.00 23.870          H  
ATOM  56444  N   SER C3558     -37.063  67.377  32.527  1.00 19.250          N  
ATOM  56445  CA  SER C3558     -36.573  66.623  33.681  1.00 18.850          C  
ATOM  56446  C   SER C3558     -35.109  66.967  33.982  1.00 18.820          C  
ATOM  56447  O   SER C3558     -34.481  67.742  33.252  1.00 19.060          O  
ATOM  56448  CB  SER C3558     -36.679  65.144  33.403  1.00 26.550          C  
ATOM  56449  OG  SER C3558     -35.835  64.800  32.343  1.00 26.550          O  
ATOM  56450  H   SER C3558     -36.514  67.322  31.664  1.00 23.100          H  
ATOM  56451  HA  SER C3558     -37.177  66.873  34.555  1.00 22.620          H  
ATOM  56452 1HB  SER C3558     -36.399  64.578  34.285  1.00 31.860          H  
ATOM  56453 2HB  SER C3558     -37.711  64.885  33.157  1.00 31.860          H  
ATOM  56454  HG  SER C3558     -35.664  63.840  32.410  1.00 31.860          H  
ATOM  56455  N   SER C3559     -34.576  66.442  35.100  1.00 18.740          N  
ATOM  56456  CA  SER C3559     -33.177  66.692  35.477  1.00 19.060          C  
ATOM  56457  C   SER C3559     -32.256  65.476  35.475  1.00 19.450          C  
ATOM  56458  O   SER C3559     -32.458  64.486  36.187  1.00 19.370          O  
ATOM  56459  CB  SER C3559     -33.091  67.331  36.841  1.00 26.560          C  
ATOM  56460  OG  SER C3559     -31.740  67.407  37.268  1.00 26.560          O  
ATOM  56461  H   SER C3559     -35.159  65.831  35.695  1.00 22.490          H  
ATOM  56462  HA  SER C3559     -32.765  67.402  34.758  1.00 22.870          H  
ATOM  56463 1HB  SER C3559     -33.517  68.330  36.794  1.00 31.870          H  
ATOM  56464 2HB  SER C3559     -33.680  66.759  37.549  1.00 31.870          H  
ATOM  56465  HG  SER C3559     -31.753  67.929  38.081  1.00 31.870          H  
ATOM  56466  N   GLN C3560     -31.150  65.617  34.756  1.00 19.980          N  
ATOM  56467  CA  GLN C3560     -30.124  64.585  34.608  1.00 20.500          C  
ATOM  56468  C   GLN C3560     -29.421  64.246  35.924  1.00 20.660          C  
ATOM  56469  O   GLN C3560     -28.657  63.285  35.992  1.00 20.800          O  
ATOM  56470  CB  GLN C3560     -29.068  65.024  33.583  1.00 28.490          C  
ATOM  56471  CG  GLN C3560     -28.147  66.192  34.034  1.00 28.490          C  
ATOM  56472  CD  GLN C3560     -28.742  67.556  33.762  1.00 28.490          C  
ATOM  56473  OE1 GLN C3560     -29.972  67.709  33.780  1.00 28.490          O  
ATOM  56474  NE2 GLN C3560     -27.896  68.540  33.507  1.00 28.490          N  
ATOM  56475  H   GLN C3560     -31.047  66.491  34.237  1.00 23.980          H  
ATOM  56476  HA  GLN C3560     -30.609  63.677  34.247  1.00 24.600          H  
ATOM  56477 1HB  GLN C3560     -28.425  64.178  33.344  1.00 34.190          H  
ATOM  56478 2HB  GLN C3560     -29.561  65.322  32.662  1.00 34.190          H  
ATOM  56479 1HG  GLN C3560     -27.911  66.122  35.087  1.00 34.190          H  
ATOM  56480 2HG  GLN C3560     -27.226  66.122  33.451  1.00 34.190          H  
ATOM  56481 1HE2 GLN C3560     -28.238  69.460  33.312  1.00 34.190          H  
ATOM  56482 2HE2 GLN C3560     -26.909  68.362  33.486  1.00 34.190          H  
ATOM  56483  N   GLY C3561     -29.631  65.062  36.959  1.00 20.760          N  
ATOM  56484  CA  GLY C3561     -28.990  64.837  38.243  1.00 21.050          C  
ATOM  56485  C   GLY C3561     -29.685  63.780  39.108  1.00 21.110          C  
ATOM  56486  O   GLY C3561     -29.190  63.443  40.184  1.00 21.560          O  
ATOM  56487  H   GLY C3561     -30.277  65.845  36.852  1.00 24.910          H  
ATOM  56488 1HA  GLY C3561     -27.956  64.538  38.075  1.00 25.260          H  
ATOM  56489 2HA  GLY C3561     -28.957  65.778  38.788  1.00 25.260          H  
ATOM  56490  N   ARG C3562     -30.833  63.262  38.666  1.00 20.740          N  
ATOM  56491  CA  ARG C3562     -31.551  62.262  39.457  1.00 20.840          C  
ATOM  56492  C   ARG C3562     -31.387  60.858  38.888  1.00 20.520          C  
ATOM  56493  O   ARG C3562     -31.241  60.667  37.684  1.00 20.630          O  
ATOM  56494  CB  ARG C3562     -33.024  62.596  39.558  1.00 29.140          C  
ATOM  56495  CG  ARG C3562     -33.410  63.645  40.616  1.00 29.140          C  
ATOM  56496  CD  ARG C3562     -33.118  65.029  40.171  1.00 29.140          C  
ATOM  56497  NE  ARG C3562     -33.597  66.024  41.117  1.00 29.140          N  
ATOM  56498  CZ  ARG C3562     -34.854  66.535  41.128  1.00 29.140          C  
ATOM  56499  NH1 ARG C3562     -35.761  66.156  40.274  1.00 29.140          N  
ATOM  56500  NH2 ARG C3562     -35.217  67.440  42.005  1.00 29.140          N  
ATOM  56501  H   ARG C3562     -31.221  63.578  37.768  1.00 24.890          H  
ATOM  56502  HA  ARG C3562     -31.142  62.263  40.467  1.00 25.010          H  
ATOM  56503 1HB  ARG C3562     -33.365  62.973  38.591  1.00 34.960          H  
ATOM  56504 2HB  ARG C3562     -33.596  61.695  39.768  1.00 34.960          H  
ATOM  56505 1HG  ARG C3562     -34.480  63.567  40.813  1.00 34.960          H  
ATOM  56506 2HG  ARG C3562     -32.857  63.457  41.533  1.00 34.960          H  
ATOM  56507 1HD  ARG C3562     -32.051  65.166  40.080  1.00 34.960          H  
ATOM  56508 2HD  ARG C3562     -33.581  65.198  39.207  1.00 34.960          H  
ATOM  56509  HE  ARG C3562     -32.944  66.362  41.809  1.00 34.960          H  
ATOM  56510 1HH1 ARG C3562     -35.573  65.430  39.557  1.00 34.960          H  
ATOM  56511 2HH1 ARG C3562     -36.695  66.591  40.343  1.00 34.960          H  
ATOM  56512 1HH2 ARG C3562     -34.574  67.782  42.702  1.00 34.960          H  
ATOM  56513 2HH2 ARG C3562     -36.195  67.776  41.949  1.00 34.960          H  
ATOM  56514  N   HIS C3563     -31.457  59.851  39.761  1.00 20.190          N  
ATOM  56515  CA  HIS C3563     -31.356  58.453  39.350  1.00 19.800          C  
ATOM  56516  C   HIS C3563     -32.670  57.849  38.848  1.00 19.950          C  
ATOM  56517  O   HIS C3563     -32.697  56.718  38.355  1.00 20.240          O  
ATOM  56518  CB  HIS C3563     -30.853  57.643  40.532  1.00 27.880          C  
ATOM  56519  CG  HIS C3563     -31.790  57.707  41.679  1.00 27.880          C  
ATOM  56520  ND1 HIS C3563     -32.006  58.873  42.403  1.00 27.880          N  
ATOM  56521  CD2 HIS C3563     -32.574  56.758  42.243  1.00 27.880          C  
ATOM  56522  CE1 HIS C3563     -32.891  58.624  43.367  1.00 27.880          C  
ATOM  56523  NE2 HIS C3563     -33.247  57.346  43.289  1.00 27.880          N  
ATOM  56524  H   HIS C3563     -31.574  60.030  40.761  1.00 24.230          H  
ATOM  56525  HA  HIS C3563     -30.629  58.371  38.543  1.00 23.760          H  
ATOM  56526 1HB  HIS C3563     -30.733  56.600  40.239  1.00 33.450          H  
ATOM  56527 2HB  HIS C3563     -29.881  58.016  40.851  1.00 33.450          H  
ATOM  56528  HD2 HIS C3563     -32.656  55.719  41.925  1.00 33.450          H  
ATOM  56529  HE1 HIS C3563     -33.261  59.343  44.096  1.00 33.450          H  
ATOM  56530  HE2 HIS C3563     -33.920  56.849  43.896  1.00 33.450          H  
ATOM  56531  N   THR C3564     -33.755  58.587  39.011  1.00 19.880          N  
ATOM  56532  CA  THR C3564     -35.088  58.144  38.638  1.00 20.170          C  
ATOM  56533  C   THR C3564     -35.400  58.348  37.156  1.00 20.530          C  
ATOM  56534  O   THR C3564     -34.672  59.025  36.431  1.00 20.620          O  
ATOM  56535  CB  THR C3564     -36.141  58.858  39.495  1.00 28.120          C  
ATOM  56536  OG1 THR C3564     -36.049  60.257  39.269  1.00 28.120          O  
ATOM  56537  CG2 THR C3564     -35.908  58.564  40.960  1.00 28.120          C  
ATOM  56538  H   THR C3564     -33.650  59.509  39.406  1.00 23.860          H  
ATOM  56539  HA  THR C3564     -35.162  57.076  38.843  1.00 24.200          H  
ATOM  56540  HB  THR C3564     -37.135  58.520  39.212  1.00 33.750          H  
ATOM  56541  HG1 THR C3564     -36.280  60.444  38.352  1.00 33.750          H  
ATOM  56542 1HG2 THR C3564     -36.660  59.076  41.558  1.00 33.750          H  
ATOM  56543 2HG2 THR C3564     -35.977  57.493  41.133  1.00 33.750          H  
ATOM  56544 3HG2 THR C3564     -34.924  58.909  41.247  1.00 33.750          H  
ATOM  56545  N   GLY C3565     -36.506  57.746  36.721  1.00 20.830          N  
ATOM  56546  CA  GLY C3565     -37.029  57.808  35.366  1.00 21.290          C  
ATOM  56547  C   GLY C3565     -38.163  58.817  35.306  1.00 21.880          C  
ATOM  56548  O   GLY C3565     -38.051  59.941  35.807  1.00 21.740          O  
ATOM  56549  H   GLY C3565     -37.063  57.214  37.385  1.00 25.000          H  
ATOM  56550 1HA  GLY C3565     -36.233  58.088  34.675  1.00 25.550          H  
ATOM  56551 2HA  GLY C3565     -37.391  56.823  35.069  1.00 25.550          H  
ATOM  56552  N   GLY C3566     -39.275  58.407  34.721  1.00 22.600          N  
ATOM  56553  CA  GLY C3566     -40.435  59.266  34.495  1.00 23.310          C  
ATOM  56554  C   GLY C3566     -41.049  59.877  35.768  1.00 23.470          C  
ATOM  56555  O   GLY C3566     -41.908  60.753  35.687  1.00 23.760          O  
ATOM  56556  H   GLY C3566     -39.297  57.460  34.360  1.00 27.120          H  
ATOM  56557 1HA  GLY C3566     -40.137  60.063  33.818  1.00 27.970          H  
ATOM  56558 2HA  GLY C3566     -41.197  58.698  33.969  1.00 27.970          H  
ATOM  56559  N   GLY C3567     -40.656  59.394  36.949  1.00 23.310          N  
ATOM  56560  CA  GLY C3567     -41.168  59.932  38.203  1.00 23.440          C  
ATOM  56561  C   GLY C3567     -40.392  61.178  38.647  1.00 22.920          C  
ATOM  56562  O   GLY C3567     -40.801  61.889  39.570  1.00 22.730          O  
ATOM  56563  H   GLY C3567     -39.934  58.683  36.974  1.00 27.970          H  
ATOM  56564 1HA  GLY C3567     -42.225  60.175  38.093  1.00 28.130          H  
ATOM  56565 2HA  GLY C3567     -41.096  59.164  38.974  1.00 28.130          H  
ATOM  56566  N   ASP C3568     -39.308  61.505  37.929  1.00 22.860          N  
ATOM  56567  CA  ASP C3568     -38.444  62.636  38.270  1.00 22.420          C  
ATOM  56568  C   ASP C3568     -39.137  64.001  38.427  1.00 22.640          C  
ATOM  56569  O   ASP C3568     -38.931  64.638  39.468  1.00 22.880          O  
ATOM  56570  CB  ASP C3568     -37.285  62.761  37.249  1.00 31.560          C  
ATOM  56571  CG  ASP C3568     -36.344  63.916  37.537  1.00 31.560          C  
ATOM  56572  OD1 ASP C3568     -35.705  63.909  38.547  1.00 31.560          O  
ATOM  56573  OD2 ASP C3568     -36.290  64.828  36.726  1.00 31.560          O  
ATOM  56574  H   ASP C3568     -39.032  60.912  37.142  1.00 27.430          H  
ATOM  56575  HA  ASP C3568     -37.984  62.405  39.232  1.00 26.900          H  
ATOM  56576 1HB  ASP C3568     -36.700  61.849  37.260  1.00 37.880          H  
ATOM  56577 2HB  ASP C3568     -37.637  62.858  36.239  1.00 37.880          H  
ATOM  56578  N   PRO C3569     -40.077  64.405  37.528  1.00 22.680          N  
ATOM  56579  CA  PRO C3569     -40.773  65.679  37.502  1.00 23.010          C  
ATOM  56580  C   PRO C3569     -41.545  65.970  38.783  1.00 22.960          C  
ATOM  56581  O   PRO C3569     -41.926  67.112  39.021  1.00 22.550          O  
ATOM  56582  CB  PRO C3569     -41.713  65.505  36.319  1.00 34.520          C  
ATOM  56583  CG  PRO C3569     -41.071  64.477  35.467  1.00 34.520          C  
ATOM  56584  CD  PRO C3569     -40.504  63.533  36.399  1.00 34.520          C  
ATOM  56585  HA  PRO C3569     -40.042  66.476  37.300  1.00 27.610          H  
ATOM  56586 1HB  PRO C3569     -42.651  65.131  36.671  1.00 41.420          H  
ATOM  56587 2HB  PRO C3569     -41.892  66.472  35.827  1.00 41.420          H  
ATOM  56588 1HG  PRO C3569     -41.817  64.003  34.827  1.00 41.420          H  
ATOM  56589 2HG  PRO C3569     -40.304  64.918  34.816  1.00 41.420          H  
ATOM  56590 1HD  PRO C3569     -41.312  62.871  36.714  1.00 41.420          H  
ATOM  56591 2HD  PRO C3569     -39.715  63.015  35.887  1.00 41.420          H  
ATOM  56592  N   ALA C3570     -41.813  64.933  39.593  1.00 23.480          N  
ATOM  56593  CA  ALA C3570     -42.532  65.104  40.844  1.00 23.570          C  
ATOM  56594  C   ALA C3570     -41.882  66.184  41.714  1.00 23.450          C  
ATOM  56595  O   ALA C3570     -42.580  66.911  42.426  1.00 23.560          O  
ATOM  56596  CB  ALA C3570     -42.564  63.790  41.597  1.00 32.960          C  
ATOM  56597  H   ALA C3570     -41.476  63.987  39.383  1.00 28.180          H  
ATOM  56598  HA  ALA C3570     -43.549  65.418  40.612  1.00 28.280          H  
ATOM  56599 1HB  ALA C3570     -43.119  63.913  42.523  1.00 39.550          H  
ATOM  56600 2HB  ALA C3570     -43.040  63.031  40.979  1.00 39.550          H  
ATOM  56601 3HB  ALA C3570     -41.541  63.482  41.820  1.00 39.550          H  
ATOM  56602  N   GLU C3571     -40.543  66.250  41.712  1.00 23.300          N  
ATOM  56603  CA  GLU C3571     -39.829  67.259  42.496  1.00 23.280          C  
ATOM  56604  C   GLU C3571     -39.159  68.218  41.515  1.00 22.920          C  
ATOM  56605  O   GLU C3571     -38.005  68.022  41.103  1.00 23.040          O  
ATOM  56606  CB  GLU C3571     -38.807  66.611  43.442  1.00 32.600          C  
ATOM  56607  CG  GLU C3571     -39.429  65.705  44.515  1.00 32.600          C  
ATOM  56608  CD  GLU C3571     -38.410  65.112  45.480  1.00 32.600          C  
ATOM  56609  OE1 GLU C3571     -37.237  65.336  45.294  1.00 32.600          O  
ATOM  56610  OE2 GLU C3571     -38.815  64.439  46.400  1.00 32.600          O  
ATOM  56611  H   GLU C3571     -40.008  65.616  41.107  1.00 27.960          H  
ATOM  56612  HA  GLU C3571     -40.545  67.824  43.092  1.00 27.940          H  
ATOM  56613 1HB  GLU C3571     -38.108  66.008  42.860  1.00 39.120          H  
ATOM  56614 2HB  GLU C3571     -38.232  67.387  43.945  1.00 39.120          H  
ATOM  56615 1HG  GLU C3571     -40.158  66.284  45.080  1.00 39.120          H  
ATOM  56616 2HG  GLU C3571     -39.962  64.896  44.016  1.00 39.120          H  
ATOM  56617  N   HIS C3572     -39.892  69.256  41.119  1.00 22.520          N  
ATOM  56618  CA  HIS C3572     -39.432  70.108  40.039  1.00 22.270          C  
ATOM  56619  C   HIS C3572     -40.189  71.445  40.068  1.00 22.470          C  
ATOM  56620  O   HIS C3572     -41.362  71.464  40.450  1.00 22.820          O  
ATOM  56621  CB  HIS C3572     -39.708  69.366  38.719  1.00 31.280          C  
ATOM  56622  CG  HIS C3572     -39.013  69.858  37.541  1.00 31.280          C  
ATOM  56623  ND1 HIS C3572     -37.718  69.481  37.241  1.00 31.280          N  
ATOM  56624  CD2 HIS C3572     -39.386  70.715  36.579  1.00 31.280          C  
ATOM  56625  CE1 HIS C3572     -37.341  70.077  36.135  1.00 31.280          C  
ATOM  56626  NE2 HIS C3572     -38.331  70.832  35.724  1.00 31.280          N  
ATOM  56627  H   HIS C3572     -40.813  69.402  41.520  1.00 27.020          H  
ATOM  56628  HA  HIS C3572     -38.365  70.275  40.145  1.00 26.720          H  
ATOM  56629 1HB  HIS C3572     -39.431  68.320  38.839  1.00 37.530          H  
ATOM  56630 2HB  HIS C3572     -40.766  69.381  38.513  1.00 37.530          H  
ATOM  56631  HD1 HIS C3572     -37.086  69.041  37.879  1.00 37.530          H  
ATOM  56632  HD2 HIS C3572     -40.297  71.277  36.403  1.00 37.530          H  
ATOM  56633  HE1 HIS C3572     -36.347  69.905  35.716  1.00 37.530          H  
ATOM  56634  N   PRO C3573     -39.588  72.588  39.673  1.00 22.360          N  
ATOM  56635  CA  PRO C3573     -40.245  73.887  39.560  1.00 22.590          C  
ATOM  56636  C   PRO C3573     -41.150  73.947  38.324  1.00 22.330          C  
ATOM  56637  O   PRO C3573     -40.977  74.778  37.423  1.00 22.030          O  
ATOM  56638  CB  PRO C3573     -39.039  74.834  39.466  1.00 33.880          C  
ATOM  56639  CG  PRO C3573     -37.968  74.019  38.796  1.00 33.880          C  
ATOM  56640  CD  PRO C3573     -38.128  72.636  39.387  1.00 33.880          C  
ATOM  56641  HA  PRO C3573     -40.828  74.078  40.472  1.00 27.110          H  
ATOM  56642 1HB  PRO C3573     -39.299  75.710  38.884  1.00 40.660          H  
ATOM  56643 2HB  PRO C3573     -38.751  75.186  40.462  1.00 40.660          H  
ATOM  56644 1HG  PRO C3573     -38.115  74.015  37.704  1.00 40.660          H  
ATOM  56645 2HG  PRO C3573     -36.974  74.455  38.979  1.00 40.660          H  
ATOM  56646 1HD  PRO C3573     -37.810  71.924  38.651  1.00 40.660          H  
ATOM  56647 2HD  PRO C3573     -37.550  72.549  40.319  1.00 40.660          H  
ATOM  56648  N   LEU C3574     -42.174  73.096  38.361  1.00 22.550          N  
ATOM  56649  CA  LEU C3574     -43.137  72.876  37.290  1.00 22.480          C  
ATOM  56650  C   LEU C3574     -43.871  74.133  36.862  1.00 22.330          C  
ATOM  56651  O   LEU C3574     -44.220  74.278  35.701  1.00 22.450          O  
ATOM  56652  CB  LEU C3574     -44.157  71.847  37.759  1.00 31.500          C  
ATOM  56653  CG  LEU C3574     -43.632  70.432  37.991  1.00 31.500          C  
ATOM  56654  CD1 LEU C3574     -44.709  69.641  38.645  1.00 31.500          C  
ATOM  56655  CD2 LEU C3574     -43.197  69.772  36.678  1.00 31.500          C  
ATOM  56656  H   LEU C3574     -42.243  72.507  39.196  1.00 27.060          H  
ATOM  56657  HA  LEU C3574     -42.600  72.502  36.426  1.00 26.980          H  
ATOM  56658 1HB  LEU C3574     -44.603  72.197  38.687  1.00 37.800          H  
ATOM  56659 2HB  LEU C3574     -44.930  71.778  37.015  1.00 37.800          H  
ATOM  56660  HG  LEU C3574     -42.794  70.469  38.665  1.00 37.800          H  
ATOM  56661 1HD1 LEU C3574     -44.331  68.636  38.849  1.00 37.800          H  
ATOM  56662 2HD1 LEU C3574     -44.990  70.113  39.585  1.00 37.800          H  
ATOM  56663 3HD1 LEU C3574     -45.578  69.591  37.990  1.00 37.800          H  
ATOM  56664 1HD2 LEU C3574     -42.830  68.767  36.898  1.00 37.800          H  
ATOM  56665 2HD2 LEU C3574     -44.050  69.714  36.000  1.00 37.800          H  
ATOM  56666 3HD2 LEU C3574     -42.407  70.329  36.210  1.00 37.800          H  
ATOM  56667  N   LEU C3575     -44.177  75.009  37.810  1.00 22.170          N  
ATOM  56668  CA  LEU C3575     -44.859  76.260  37.479  1.00 22.140          C  
ATOM  56669  C   LEU C3575     -43.904  77.459  37.535  1.00 21.540          C  
ATOM  56670  O   LEU C3575     -44.095  78.456  36.836  1.00 21.390          O  
ATOM  56671  CB  LEU C3575     -46.050  76.479  38.424  1.00 31.010          C  
ATOM  56672  CG  LEU C3575     -46.901  77.761  38.202  1.00 31.010          C  
ATOM  56673  CD1 LEU C3575     -47.488  77.755  36.811  1.00 31.010          C  
ATOM  56674  CD2 LEU C3575     -48.018  77.794  39.239  1.00 31.010          C  
ATOM  56675  H   LEU C3575     -43.928  74.801  38.762  1.00 26.600          H  
ATOM  56676  HA  LEU C3575     -45.221  76.172  36.456  1.00 26.570          H  
ATOM  56677 1HB  LEU C3575     -46.715  75.622  38.335  1.00 37.210          H  
ATOM  56678 2HB  LEU C3575     -45.674  76.512  39.445  1.00 37.210          H  
ATOM  56679  HG  LEU C3575     -46.278  78.651  38.310  1.00 37.210          H  
ATOM  56680 1HD1 LEU C3575     -48.095  78.648  36.672  1.00 37.210          H  
ATOM  56681 2HD1 LEU C3575     -46.703  77.748  36.059  1.00 37.210          H  
ATOM  56682 3HD1 LEU C3575     -48.096  76.872  36.709  1.00 37.210          H  
ATOM  56683 1HD2 LEU C3575     -48.623  78.690  39.095  1.00 37.210          H  
ATOM  56684 2HD2 LEU C3575     -48.648  76.910  39.129  1.00 37.210          H  
ATOM  56685 3HD2 LEU C3575     -47.584  77.807  40.239  1.00 37.210          H  
ATOM  56686  N   ARG C3576     -42.935  77.371  38.459  1.00 21.310          N  
ATOM  56687  CA  ARG C3576     -41.931  78.390  38.780  1.00 20.760          C  
ATOM  56688  C   ARG C3576     -40.922  78.647  37.654  1.00 20.480          C  
ATOM  56689  O   ARG C3576     -40.432  79.772  37.497  1.00 20.170          O  
ATOM  56690  CB  ARG C3576     -41.181  78.001  40.046  1.00 29.280          C  
ATOM  56691  CG  ARG C3576     -42.005  78.079  41.322  1.00 29.280          C  
ATOM  56692  CD  ARG C3576     -41.169  77.985  42.569  1.00 29.280          C  
ATOM  56693  NE  ARG C3576     -40.447  76.701  42.693  1.00 29.280          N  
ATOM  56694  CZ  ARG C3576     -40.953  75.553  43.216  1.00 29.280          C  
ATOM  56695  NH1 ARG C3576     -42.203  75.497  43.634  1.00 29.280          N  
ATOM  56696  NH2 ARG C3576     -40.182  74.478  43.307  1.00 29.280          N  
ATOM  56697  H   ARG C3576     -42.885  76.506  38.961  1.00 25.570          H  
ATOM  56698  HA  ARG C3576     -42.459  79.324  38.975  1.00 24.910          H  
ATOM  56699 1HB  ARG C3576     -40.852  76.985  39.958  1.00 35.140          H  
ATOM  56700 2HB  ARG C3576     -40.298  78.626  40.162  1.00 35.140          H  
ATOM  56701 1HG  ARG C3576     -42.536  79.030  41.344  1.00 35.140          H  
ATOM  56702 2HG  ARG C3576     -42.729  77.266  41.326  1.00 35.140          H  
ATOM  56703 1HD  ARG C3576     -40.427  78.783  42.549  1.00 35.140          H  
ATOM  56704 2HD  ARG C3576     -41.800  78.117  43.445  1.00 35.140          H  
ATOM  56705  HE  ARG C3576     -39.475  76.694  42.408  1.00 35.140          H  
ATOM  56706 1HH1 ARG C3576     -42.798  76.309  43.575  1.00 35.140          H  
ATOM  56707 2HH1 ARG C3576     -42.568  74.637  44.022  1.00 35.140          H  
ATOM  56708 1HH2 ARG C3576     -39.219  74.514  43.003  1.00 35.140          H  
ATOM  56709 2HH2 ARG C3576     -40.551  73.621  43.697  1.00 35.140          H  
ATOM  56710  N   ARG C3577     -40.549  77.593  36.925  1.00 20.730          N  
ATOM  56711  CA  ARG C3577     -39.602  77.710  35.824  1.00 20.640          C  
ATOM  56712  C   ARG C3577     -40.196  77.143  34.534  1.00 20.380          C  
ATOM  56713  O   ARG C3577     -39.922  77.654  33.445  1.00 20.580          O  
ATOM  56714  CB  ARG C3577     -38.299  77.006  36.160  1.00 28.930          C  
ATOM  56715  CG  ARG C3577     -37.535  77.608  37.351  1.00 28.930          C  
ATOM  56716  CD  ARG C3577     -36.973  78.957  37.057  1.00 28.930          C  
ATOM  56717  NE  ARG C3577     -36.264  79.493  38.197  1.00 28.930          N  
ATOM  56718  CZ  ARG C3577     -36.817  80.234  39.192  1.00 28.930          C  
ATOM  56719  NH1 ARG C3577     -38.112  80.539  39.205  1.00 28.930          N  
ATOM  56720  NH2 ARG C3577     -36.039  80.664  40.177  1.00 28.930          N  
ATOM  56721  H   ARG C3577     -40.946  76.679  37.123  1.00 24.880          H  
ATOM  56722  HA  ARG C3577     -39.406  78.762  35.645  1.00 24.770          H  
ATOM  56723 1HB  ARG C3577     -38.511  75.964  36.384  1.00 34.720          H  
ATOM  56724 2HB  ARG C3577     -37.642  77.025  35.294  1.00 34.720          H  
ATOM  56725 1HG  ARG C3577     -38.202  77.707  38.200  1.00 34.720          H  
ATOM  56726 2HG  ARG C3577     -36.713  76.948  37.620  1.00 34.720          H  
ATOM  56727 1HD  ARG C3577     -36.270  78.877  36.229  1.00 34.720          H  
ATOM  56728 2HD  ARG C3577     -37.753  79.657  36.791  1.00 34.720          H  
ATOM  56729  HE  ARG C3577     -35.272  79.303  38.255  1.00 34.720          H  
ATOM  56730 1HH1 ARG C3577     -38.762  80.229  38.463  1.00 34.720          H  
ATOM  56731 2HH1 ARG C3577     -38.485  81.096  39.958  1.00 34.720          H  
ATOM  56732 1HH2 ARG C3577     -35.053  80.439  40.178  1.00 34.720          H  
ATOM  56733 2HH2 ARG C3577     -36.427  81.217  40.927  1.00 34.720          H  
ATOM  56734  N   LYS C3578     -41.003  76.094  34.647  1.00 20.030          N  
ATOM  56735  CA  LYS C3578     -41.605  75.487  33.472  1.00 19.880          C  
ATOM  56736  C   LYS C3578     -42.983  76.123  33.276  1.00 19.710          C  
ATOM  56737  O   LYS C3578     -43.503  76.782  34.171  1.00 19.500          O  
ATOM  56738  CB  LYS C3578     -41.672  73.967  33.612  1.00 27.890          C  
ATOM  56739  CG  LYS C3578     -40.328  73.278  33.883  1.00 27.890          C  
ATOM  56740  CD  LYS C3578     -39.322  73.430  32.737  1.00 27.890          C  
ATOM  56741  CE  LYS C3578     -38.089  72.562  32.997  1.00 27.890          C  
ATOM  56742  NZ  LYS C3578     -37.041  72.718  31.966  1.00 27.890          N  
ATOM  56743  H   LYS C3578     -41.175  75.680  35.562  1.00 24.040          H  
ATOM  56744  HA  LYS C3578     -41.009  75.732  32.594  1.00 23.860          H  
ATOM  56745 1HB  LYS C3578     -42.313  73.712  34.415  1.00 33.470          H  
ATOM  56746 2HB  LYS C3578     -42.102  73.538  32.726  1.00 33.470          H  
ATOM  56747 1HG  LYS C3578     -39.890  73.718  34.785  1.00 33.470          H  
ATOM  56748 2HG  LYS C3578     -40.493  72.227  34.085  1.00 33.470          H  
ATOM  56749 1HD  LYS C3578     -39.781  73.130  31.794  1.00 33.470          H  
ATOM  56750 2HD  LYS C3578     -39.001  74.468  32.661  1.00 33.470          H  
ATOM  56751 1HE  LYS C3578     -37.666  72.818  33.965  1.00 33.470          H  
ATOM  56752 2HE  LYS C3578     -38.404  71.520  33.011  1.00 33.470          H  
ATOM  56753 1HZ  LYS C3578     -36.259  72.084  32.185  1.00 33.470          H  
ATOM  56754 2HZ  LYS C3578     -37.414  72.470  31.066  1.00 33.470          H  
ATOM  56755 3HZ  LYS C3578     -36.716  73.667  31.947  1.00 33.470          H  
ATOM  56756  N   SER C3579     -43.546  75.988  32.082  1.00 19.850          N  
ATOM  56757  CA  SER C3579     -44.859  76.546  31.755  1.00 19.770          C  
ATOM  56758  C   SER C3579     -46.034  75.962  32.551  1.00 19.190          C  
ATOM  56759  O   SER C3579     -46.098  74.757  32.796  1.00 18.920          O  
ATOM  56760  CB  SER C3579     -45.114  76.345  30.270  1.00 27.710          C  
ATOM  56761  OG  SER C3579     -44.183  77.055  29.499  1.00 27.710          O  
ATOM  56762  H   SER C3579     -43.058  75.476  31.365  1.00 23.820          H  
ATOM  56763  HA  SER C3579     -44.819  77.617  31.959  1.00 23.720          H  
ATOM  56764 1HB  SER C3579     -45.052  75.287  30.033  1.00 33.250          H  
ATOM  56765 2HB  SER C3579     -46.122  76.674  30.025  1.00 33.250          H  
ATOM  56766  HG  SER C3579     -44.366  76.826  28.581  1.00 33.250          H  
ATOM  56767  N   LEU C3580     -47.041  76.801  32.830  1.00 19.100          N  
ATOM  56768  CA  LEU C3580     -48.274  76.367  33.500  1.00 18.700          C  
ATOM  56769  C   LEU C3580     -48.932  75.193  32.807  1.00 18.540          C  
ATOM  56770  O   LEU C3580     -49.431  74.273  33.460  1.00 18.190          O  
ATOM  56771  CB  LEU C3580     -49.274  77.530  33.533  1.00 26.340          C  
ATOM  56772  CG  LEU C3580     -50.710  77.254  34.100  1.00 26.340          C  
ATOM  56773  CD1 LEU C3580     -50.683  76.810  35.560  1.00 26.340          C  
ATOM  56774  CD2 LEU C3580     -51.514  78.528  33.943  1.00 26.340          C  
ATOM  56775  H   LEU C3580     -46.928  77.778  32.596  1.00 22.920          H  
ATOM  56776  HA  LEU C3580     -48.015  76.064  34.510  1.00 22.440          H  
ATOM  56777 1HB  LEU C3580     -48.842  78.334  34.121  1.00 31.610          H  
ATOM  56778 2HB  LEU C3580     -49.401  77.893  32.512  1.00 31.610          H  
ATOM  56779  HG  LEU C3580     -51.178  76.457  33.524  1.00 31.610          H  
ATOM  56780 1HD1 LEU C3580     -51.697  76.635  35.902  1.00 31.610          H  
ATOM  56781 2HD1 LEU C3580     -50.110  75.889  35.661  1.00 31.610          H  
ATOM  56782 3HD1 LEU C3580     -50.241  77.588  36.164  1.00 31.610          H  
ATOM  56783 1HD2 LEU C3580     -52.519  78.377  34.299  1.00 31.610          H  
ATOM  56784 2HD2 LEU C3580     -51.047  79.328  34.517  1.00 31.610          H  
ATOM  56785 3HD2 LEU C3580     -51.542  78.807  32.889  1.00 31.610          H  
ATOM  56786  N   GLN C3581     -48.953  75.233  31.483  1.00 18.890          N  
ATOM  56787  CA  GLN C3581     -49.576  74.181  30.712  1.00 18.890          C  
ATOM  56788  C   GLN C3581     -48.868  72.850  30.917  1.00 18.330          C  
ATOM  56789  O   GLN C3581     -49.498  71.794  30.859  1.00 18.020          O  
ATOM  56790  CB  GLN C3581     -49.579  74.553  29.228  1.00 26.450          C  
ATOM  56791  CG  GLN C3581     -50.455  75.768  28.899  1.00 26.450          C  
ATOM  56792  CD  GLN C3581     -49.733  77.113  29.091  1.00 26.450          C  
ATOM  56793  OE1 GLN C3581     -48.727  77.218  29.816  1.00 26.450          O  
ATOM  56794  NE2 GLN C3581     -50.250  78.145  28.442  1.00 26.450          N  
ATOM  56795  H   GLN C3581     -48.533  76.031  31.010  1.00 22.670          H  
ATOM  56796  HA  GLN C3581     -50.606  74.072  31.050  1.00 22.670          H  
ATOM  56797 1HB  GLN C3581     -48.560  74.766  28.906  1.00 31.740          H  
ATOM  56798 2HB  GLN C3581     -49.936  73.705  28.642  1.00 31.740          H  
ATOM  56799 1HG  GLN C3581     -50.776  75.698  27.860  1.00 31.740          H  
ATOM  56800 2HG  GLN C3581     -51.323  75.755  29.559  1.00 31.740          H  
ATOM  56801 1HE2 GLN C3581     -49.830  79.051  28.520  1.00 31.740          H  
ATOM  56802 2HE2 GLN C3581     -51.060  78.022  27.867  1.00 31.740          H  
ATOM  56803  N   TRP C3582     -47.557  72.897  31.120  1.00 18.300          N  
ATOM  56804  CA  TRP C3582     -46.763  71.712  31.299  1.00 17.910          C  
ATOM  56805  C   TRP C3582     -46.990  71.149  32.699  1.00 17.100          C  
ATOM  56806  O   TRP C3582     -47.121  69.928  32.881  1.00 16.790          O  
ATOM  56807  CB  TRP C3582     -45.316  72.074  31.004  1.00 25.230          C  
ATOM  56808  CG  TRP C3582     -45.021  72.270  29.544  1.00 25.230          C  
ATOM  56809  CD1 TRP C3582     -45.843  72.018  28.477  1.00 25.230          C  
ATOM  56810  CD2 TRP C3582     -43.780  72.740  28.984  1.00 25.230          C  
ATOM  56811  NE1 TRP C3582     -45.196  72.310  27.307  1.00 25.230          N  
ATOM  56812  CE2 TRP C3582     -43.931  72.744  27.598  1.00 25.230          C  
ATOM  56813  CE3 TRP C3582     -42.572  73.147  29.538  1.00 25.230          C  
ATOM  56814  CZ2 TRP C3582     -42.909  73.138  26.754  1.00 25.230          C  
ATOM  56815  CZ3 TRP C3582     -41.547  73.538  28.698  1.00 25.230          C  
ATOM  56816  CH2 TRP C3582     -41.709  73.532  27.338  1.00 25.230          C  
ATOM  56817  H   TRP C3582     -47.080  73.788  31.208  1.00 21.960          H  
ATOM  56818  HA  TRP C3582     -47.085  70.954  30.591  1.00 21.490          H  
ATOM  56819 1HB  TRP C3582     -45.068  72.993  31.510  1.00 30.280          H  
ATOM  56820 2HB  TRP C3582     -44.686  71.378  31.369  1.00 30.280          H  
ATOM  56821  HD1 TRP C3582     -46.863  71.648  28.532  1.00 30.280          H  
ATOM  56822  HE1 TRP C3582     -45.581  72.223  26.379  1.00 30.280          H  
ATOM  56823  HE3 TRP C3582     -42.440  73.143  30.603  1.00 30.280          H  
ATOM  56824  HZ2 TRP C3582     -43.021  73.146  25.672  1.00 30.280          H  
ATOM  56825  HZ3 TRP C3582     -40.605  73.847  29.143  1.00 30.280          H  
ATOM  56826  HH2 TRP C3582     -40.881  73.845  26.703  1.00 30.280          H  
ATOM  56827  N   ALA C3583     -47.102  72.043  33.687  1.00 16.870          N  
ATOM  56828  CA  ALA C3583     -47.387  71.607  35.045  1.00 16.200          C  
ATOM  56829  C   ALA C3583     -48.750  70.904  35.081  1.00 15.850          C  
ATOM  56830  O   ALA C3583     -48.909  69.833  35.682  1.00 15.260          O  
ATOM  56831  CB  ALA C3583     -47.399  72.802  35.986  1.00 22.950          C  
ATOM  56832  H   ALA C3583     -46.932  73.033  33.479  1.00 20.240          H  
ATOM  56833  HA  ALA C3583     -46.618  70.899  35.350  1.00 19.440          H  
ATOM  56834 1HB  ALA C3583     -47.602  72.468  36.999  1.00 27.540          H  
ATOM  56835 2HB  ALA C3583     -46.446  73.294  35.949  1.00 27.540          H  
ATOM  56836 3HB  ALA C3583     -48.170  73.503  35.671  1.00 27.540          H  
ATOM  56837  N   ARG C3584     -49.730  71.486  34.376  1.00 16.330          N  
ATOM  56838  CA  ARG C3584     -51.061  70.911  34.330  1.00 16.240          C  
ATOM  56839  C   ARG C3584     -51.092  69.548  33.663  1.00 16.150          C  
ATOM  56840  O   ARG C3584     -51.783  68.648  34.141  1.00 15.780          O  
ATOM  56841  CB  ARG C3584     -52.028  71.850  33.634  1.00 22.770          C  
ATOM  56842  CG  ARG C3584     -52.412  73.087  34.438  1.00 22.770          C  
ATOM  56843  CD  ARG C3584     -53.276  73.997  33.660  1.00 22.770          C  
ATOM  56844  NE  ARG C3584     -53.750  75.109  34.467  1.00 22.770          N  
ATOM  56845  CZ  ARG C3584     -54.490  76.143  34.014  1.00 22.770          C  
ATOM  56846  NH1 ARG C3584     -54.833  76.215  32.743  1.00 22.770          N  
ATOM  56847  NH2 ARG C3584     -54.877  77.088  34.857  1.00 22.770          N  
ATOM  56848  H   ARG C3584     -49.550  72.379  33.907  1.00 19.600          H  
ATOM  56849  HA  ARG C3584     -51.405  70.791  35.356  1.00 19.490          H  
ATOM  56850 1HB  ARG C3584     -51.580  72.192  32.701  1.00 27.330          H  
ATOM  56851 2HB  ARG C3584     -52.940  71.313  33.383  1.00 27.330          H  
ATOM  56852 1HG  ARG C3584     -52.955  72.782  35.330  1.00 27.330          H  
ATOM  56853 2HG  ARG C3584     -51.516  73.630  34.730  1.00 27.330          H  
ATOM  56854 1HD  ARG C3584     -52.695  74.400  32.828  1.00 27.330          H  
ATOM  56855 2HD  ARG C3584     -54.137  73.450  33.280  1.00 27.330          H  
ATOM  56856  HE  ARG C3584     -53.515  75.098  35.452  1.00 27.330          H  
ATOM  56857 1HH1 ARG C3584     -54.544  75.498  32.096  1.00 27.330          H  
ATOM  56858 2HH1 ARG C3584     -55.390  76.991  32.412  1.00 27.330          H  
ATOM  56859 1HH2 ARG C3584     -54.618  77.033  35.833  1.00 27.330          H  
ATOM  56860 2HH2 ARG C3584     -55.432  77.864  34.529  1.00 27.330          H  
ATOM  56861  N   ARG C3585     -50.351  69.370  32.568  1.00 16.590          N  
ATOM  56862  CA  ARG C3585     -50.335  68.072  31.916  1.00 16.710          C  
ATOM  56863  C   ARG C3585     -49.743  67.002  32.829  1.00 15.940          C  
ATOM  56864  O   ARG C3585     -50.296  65.913  32.960  1.00 15.840          O  
ATOM  56865  CB  ARG C3585     -49.553  68.155  30.630  1.00 23.350          C  
ATOM  56866  CG  ARG C3585     -50.238  68.942  29.537  1.00 23.350          C  
ATOM  56867  CD  ARG C3585     -49.340  69.121  28.413  1.00 23.350          C  
ATOM  56868  NE  ARG C3585     -49.908  69.909  27.351  1.00 23.350          N  
ATOM  56869  CZ  ARG C3585     -49.236  70.249  26.240  1.00 23.350          C  
ATOM  56870  NH1 ARG C3585     -47.990  69.836  26.102  1.00 23.350          N  
ATOM  56871  NH2 ARG C3585     -49.819  70.981  25.299  1.00 23.350          N  
ATOM  56872  H   ARG C3585     -49.845  70.161  32.155  1.00 19.910          H  
ATOM  56873  HA  ARG C3585     -51.361  67.796  31.675  1.00 20.050          H  
ATOM  56874 1HB  ARG C3585     -48.585  68.623  30.822  1.00 28.020          H  
ATOM  56875 2HB  ARG C3585     -49.359  67.151  30.247  1.00 28.020          H  
ATOM  56876 1HG  ARG C3585     -51.109  68.390  29.195  1.00 28.020          H  
ATOM  56877 2HG  ARG C3585     -50.559  69.902  29.898  1.00 28.020          H  
ATOM  56878 1HD  ARG C3585     -48.434  69.615  28.767  1.00 28.020          H  
ATOM  56879 2HD  ARG C3585     -49.092  68.159  28.014  1.00 28.020          H  
ATOM  56880  HE  ARG C3585     -50.862  70.227  27.451  1.00 28.020          H  
ATOM  56881 1HH1 ARG C3585     -47.563  69.281  26.836  1.00 28.020          H  
ATOM  56882 2HH1 ARG C3585     -47.448  70.055  25.277  1.00 28.020          H  
ATOM  56883 1HH2 ARG C3585     -50.777  71.291  25.417  1.00 28.020          H  
ATOM  56884 2HH2 ARG C3585     -49.312  71.236  24.463  1.00 28.020          H  
ATOM  56885  N   LEU C3586     -48.671  67.323  33.554  1.00 15.500          N  
ATOM  56886  CA  LEU C3586     -48.076  66.325  34.442  1.00 14.830          C  
ATOM  56887  C   LEU C3586     -49.082  65.852  35.511  1.00 14.130          C  
ATOM  56888  O   LEU C3586     -49.108  64.676  35.882  1.00 13.780          O  
ATOM  56889  CB  LEU C3586     -46.851  66.892  35.155  1.00 21.030          C  
ATOM  56890  CG  LEU C3586     -45.996  65.876  35.971  1.00 21.030          C  
ATOM  56891  CD1 LEU C3586     -45.308  64.821  35.020  1.00 21.030          C  
ATOM  56892  CD2 LEU C3586     -45.032  66.635  36.777  1.00 21.030          C  
ATOM  56893  H   LEU C3586     -48.226  68.241  33.429  1.00 18.600          H  
ATOM  56894  HA  LEU C3586     -47.795  65.472  33.835  1.00 17.800          H  
ATOM  56895 1HB  LEU C3586     -46.210  67.360  34.413  1.00 25.240          H  
ATOM  56896 2HB  LEU C3586     -47.193  67.675  35.841  1.00 25.240          H  
ATOM  56897  HG  LEU C3586     -46.650  65.325  36.649  1.00 25.240          H  
ATOM  56898 1HD1 LEU C3586     -44.725  64.120  35.621  1.00 25.240          H  
ATOM  56899 2HD1 LEU C3586     -46.054  64.264  34.464  1.00 25.240          H  
ATOM  56900 3HD1 LEU C3586     -44.646  65.336  34.327  1.00 25.240          H  
ATOM  56901 1HD2 LEU C3586     -44.463  65.970  37.403  1.00 25.240          H  
ATOM  56902 2HD2 LEU C3586     -44.375  67.192  36.126  1.00 25.240          H  
ATOM  56903 3HD2 LEU C3586     -45.592  67.307  37.404  1.00 25.240          H  
ATOM  56904  N   SER C3587     -49.930  66.771  35.984  1.00 14.070          N  
ATOM  56905  CA  SER C3587     -50.933  66.483  37.008  1.00 13.630          C  
ATOM  56906  C   SER C3587     -52.218  65.848  36.452  1.00 13.760          C  
ATOM  56907  O   SER C3587     -53.146  65.540  37.209  1.00 13.420          O  
ATOM  56908  CB  SER C3587     -51.292  67.755  37.759  1.00 19.260          C  
ATOM  56909  OG  SER C3587     -50.200  68.249  38.502  1.00 19.260          O  
ATOM  56910  H   SER C3587     -49.810  67.743  35.675  1.00 16.880          H  
ATOM  56911  HA  SER C3587     -50.492  65.783  37.716  1.00 16.360          H  
ATOM  56912 1HB  SER C3587     -51.611  68.510  37.036  1.00 23.110          H  
ATOM  56913 2HB  SER C3587     -52.131  67.563  38.423  1.00 23.110          H  
ATOM  56914  HG  SER C3587     -50.509  69.060  38.911  1.00 23.110          H  
ATOM  56915  N   ARG C3588     -52.302  65.692  35.133  1.00 14.390          N  
ATOM  56916  CA  ARG C3588     -53.473  65.134  34.492  1.00 14.720          C  
ATOM  56917  C   ARG C3588     -53.383  63.610  34.518  1.00 14.220          C  
ATOM  56918  O   ARG C3588     -52.430  63.030  34.005  1.00 14.190          O  
ATOM  56919  CB  ARG C3588     -53.552  65.630  33.048  1.00 20.480          C  
ATOM  56920  CG  ARG C3588     -54.755  65.189  32.240  1.00 20.480          C  
ATOM  56921  CD  ARG C3588     -54.738  65.763  30.853  1.00 20.480          C  
ATOM  56922  NE  ARG C3588     -54.919  67.207  30.847  1.00 20.480          N  
ATOM  56923  CZ  ARG C3588     -54.799  67.996  29.757  1.00 20.480          C  
ATOM  56924  NH1 ARG C3588     -54.508  67.469  28.582  1.00 20.480          N  
ATOM  56925  NH2 ARG C3588     -54.980  69.303  29.871  1.00 20.480          N  
ATOM  56926  H   ARG C3588     -51.502  65.935  34.545  1.00 17.270          H  
ATOM  56927  HA  ARG C3588     -54.361  65.455  35.036  1.00 17.660          H  
ATOM  56928 1HB  ARG C3588     -53.514  66.719  33.045  1.00 24.570          H  
ATOM  56929 2HB  ARG C3588     -52.675  65.283  32.511  1.00 24.570          H  
ATOM  56930 1HG  ARG C3588     -54.718  64.113  32.145  1.00 24.570          H  
ATOM  56931 2HG  ARG C3588     -55.676  65.489  32.737  1.00 24.570          H  
ATOM  56932 1HD  ARG C3588     -53.777  65.531  30.392  1.00 24.570          H  
ATOM  56933 2HD  ARG C3588     -55.541  65.312  30.268  1.00 24.570          H  
ATOM  56934  HE  ARG C3588     -55.147  67.656  31.726  1.00 24.570          H  
ATOM  56935 1HH1 ARG C3588     -54.383  66.471  28.492  1.00 24.570          H  
ATOM  56936 2HH1 ARG C3588     -54.423  68.059  27.766  1.00 24.570          H  
ATOM  56937 1HH2 ARG C3588     -55.205  69.704  30.773  1.00 24.570          H  
ATOM  56938 2HH2 ARG C3588     -54.898  69.901  29.062  1.00 24.570          H  
ATOM  56939  N   LYS C3589     -54.386  62.955  35.103  1.00 13.970          N  
ATOM  56940  CA  LYS C3589     -54.378  61.491  35.210  1.00 13.640          C  
ATOM  56941  C   LYS C3589     -55.077  60.802  34.040  1.00 13.310          C  
ATOM  56942  O   LYS C3589     -55.125  59.574  33.962  1.00 13.030          O  
ATOM  56943  CB  LYS C3589     -55.019  61.059  36.525  1.00 19.230          C  
ATOM  56944  CG  LYS C3589     -54.237  61.487  37.764  1.00 19.230          C  
ATOM  56945  CD  LYS C3589     -54.921  61.016  39.045  1.00 19.230          C  
ATOM  56946  CE  LYS C3589     -54.136  61.434  40.285  1.00 19.230          C  
ATOM  56947  NZ  LYS C3589     -54.815  61.007  41.545  1.00 19.230          N  
ATOM  56948  H   LYS C3589     -55.141  63.484  35.519  1.00 16.760          H  
ATOM  56949  HA  LYS C3589     -53.340  61.156  35.211  1.00 16.370          H  
ATOM  56950 1HB  LYS C3589     -56.022  61.477  36.595  1.00 23.070          H  
ATOM  56951 2HB  LYS C3589     -55.113  59.973  36.543  1.00 23.070          H  
ATOM  56952 1HG  LYS C3589     -53.234  61.062  37.716  1.00 23.070          H  
ATOM  56953 2HG  LYS C3589     -54.147  62.576  37.779  1.00 23.070          H  
ATOM  56954 1HD  LYS C3589     -55.922  61.446  39.099  1.00 23.070          H  
ATOM  56955 2HD  LYS C3589     -55.011  59.930  39.030  1.00 23.070          H  
ATOM  56956 1HE  LYS C3589     -53.145  60.982  40.248  1.00 23.070          H  
ATOM  56957 2HE  LYS C3589     -54.029  62.519  40.291  1.00 23.070          H  
ATOM  56958 1HZ  LYS C3589     -54.266  61.301  42.341  1.00 23.070          H  
ATOM  56959 2HZ  LYS C3589     -55.732  61.430  41.596  1.00 23.070          H  
ATOM  56960 3HZ  LYS C3589     -54.909  60.001  41.556  1.00 23.070          H  
ATOM  56961  N   ALA C3590     -55.656  61.603  33.163  1.00 13.490          N  
ATOM  56962  CA  ALA C3590     -56.388  61.111  32.011  1.00 13.370          C  
ATOM  56963  C   ALA C3590     -55.461  60.331  31.077  1.00 13.220          C  
ATOM  56964  O   ALA C3590     -54.297  60.693  30.932  1.00 13.460          O  
ATOM  56965  CB  ALA C3590     -57.019  62.269  31.241  1.00 18.770          C  
ATOM  56966  H   ALA C3590     -55.562  62.592  33.329  1.00 16.190          H  
ATOM  56967  HA  ALA C3590     -57.167  60.457  32.393  1.00 16.040          H  
ATOM  56968 1HB  ALA C3590     -57.591  61.900  30.398  1.00 22.520          H  
ATOM  56969 2HB  ALA C3590     -57.680  62.826  31.903  1.00 22.520          H  
ATOM  56970 3HB  ALA C3590     -56.242  62.921  30.874  1.00 22.520          H  
ATOM  56971  N   PRO C3591     -55.953  59.275  30.393  1.00 12.990          N  
ATOM  56972  CA  PRO C3591     -55.245  58.475  29.395  1.00 13.020          C  
ATOM  56973  C   PRO C3591     -54.899  59.279  28.139  1.00 13.370          C  
ATOM  56974  O   PRO C3591     -54.108  58.845  27.304  1.00 13.060          O  
ATOM  56975  CB  PRO C3591     -56.240  57.346  29.091  1.00 19.530          C  
ATOM  56976  CG  PRO C3591     -57.598  57.913  29.434  1.00 19.530          C  
ATOM  56977  CD  PRO C3591     -57.355  58.823  30.620  1.00 19.530          C  
ATOM  56978  HA  PRO C3591     -54.329  58.072  29.853  1.00 15.620          H  
ATOM  56979 1HB  PRO C3591     -56.158  57.055  28.032  1.00 23.440          H  
ATOM  56980 2HB  PRO C3591     -55.988  56.455  29.685  1.00 23.440          H  
ATOM  56981 1HG  PRO C3591     -58.016  58.446  28.564  1.00 23.440          H  
ATOM  56982 2HG  PRO C3591     -58.298  57.093  29.665  1.00 23.440          H  
ATOM  56983 1HD  PRO C3591     -58.078  59.641  30.559  1.00 23.440          H  
ATOM  56984 2HD  PRO C3591     -57.431  58.259  31.568  1.00 23.440          H  
ATOM  56985  N   LYS C3592     -55.550  60.424  27.988  1.00 14.140          N  
ATOM  56986  CA  LYS C3592     -55.372  61.293  26.849  1.00 14.700          C  
ATOM  56987  C   LYS C3592     -53.909  61.663  26.655  1.00 14.210          C  
ATOM  56988  O   LYS C3592     -53.198  62.025  27.610  1.00 14.080          O  
ATOM  56989  CB  LYS C3592     -56.194  62.563  27.052  1.00 20.360          C  
ATOM  56990  CG  LYS C3592     -57.700  62.345  27.041  1.00 20.360          C  
ATOM  56991  CD  LYS C3592     -58.452  63.656  27.247  1.00 20.360          C  
ATOM  56992  CE  LYS C3592     -59.963  63.437  27.257  1.00 20.360          C  
ATOM  56993  NZ  LYS C3592     -60.712  64.711  27.469  1.00 20.360          N  
ATOM  56994  H   LYS C3592     -56.183  60.716  28.709  1.00 16.970          H  
ATOM  56995  HA  LYS C3592     -55.714  60.772  25.955  1.00 17.640          H  
ATOM  56996 1HB  LYS C3592     -55.926  63.015  28.008  1.00 24.430          H  
ATOM  56997 2HB  LYS C3592     -55.944  63.283  26.269  1.00 24.430          H  
ATOM  56998 1HG  LYS C3592     -57.991  61.913  26.083  1.00 24.430          H  
ATOM  56999 2HG  LYS C3592     -57.973  61.645  27.829  1.00 24.430          H  
ATOM  57000 1HD  LYS C3592     -58.150  64.103  28.197  1.00 24.430          H  
ATOM  57001 2HD  LYS C3592     -58.201  64.349  26.444  1.00 24.430          H  
ATOM  57002 1HE  LYS C3592     -60.266  63.005  26.305  1.00 24.430          H  
ATOM  57003 2HE  LYS C3592     -60.217  62.742  28.058  1.00 24.430          H  
ATOM  57004 1HZ  LYS C3592     -61.705  64.522  27.469  1.00 24.430          H  
ATOM  57005 2HZ  LYS C3592     -60.448  65.117  28.356  1.00 24.430          H  
ATOM  57006 3HZ  LYS C3592     -60.494  65.360  26.726  1.00 24.430          H  
ATOM  57007  N   GLN C3593     -53.469  61.588  25.402  1.00 14.100          N  
ATOM  57008  CA  GLN C3593     -52.110  61.942  25.049  1.00 13.820          C  
ATOM  57009  C   GLN C3593     -51.856  63.404  25.346  1.00 13.520          C  
ATOM  57010  O   GLN C3593     -52.680  64.263  25.030  1.00 13.880          O  
ATOM  57011  CB  GLN C3593     -51.837  61.666  23.571  1.00 19.460          C  
ATOM  57012  CG  GLN C3593     -50.398  61.923  23.147  1.00 19.460          C  
ATOM  57013  CD  GLN C3593     -50.156  61.572  21.712  1.00 19.460          C  
ATOM  57014  OE1 GLN C3593     -51.079  61.183  20.992  1.00 19.460          O  
ATOM  57015  NE2 GLN C3593     -48.912  61.704  21.276  1.00 19.460          N  
ATOM  57016  H   GLN C3593     -54.103  61.272  24.682  1.00 16.920          H  
ATOM  57017  HA  GLN C3593     -51.428  61.346  25.654  1.00 16.580          H  
ATOM  57018 1HB  GLN C3593     -52.078  60.628  23.346  1.00 23.350          H  
ATOM  57019 2HB  GLN C3593     -52.484  62.295  22.960  1.00 23.350          H  
ATOM  57020 1HG  GLN C3593     -50.168  62.982  23.267  1.00 23.350          H  
ATOM  57021 2HG  GLN C3593     -49.730  61.321  23.763  1.00 23.350          H  
ATOM  57022 1HE2 GLN C3593     -48.689  61.484  20.325  1.00 23.350          H  
ATOM  57023 2HE2 GLN C3593     -48.192  62.024  21.894  1.00 23.350          H  
ATOM  57024  N   ALA C3594     -50.714  63.678  25.955  1.00 13.010          N  
ATOM  57025  CA  ALA C3594     -50.302  65.028  26.280  1.00 12.840          C  
ATOM  57026  C   ALA C3594     -48.806  65.022  26.474  1.00 12.200          C  
ATOM  57027  O   ALA C3594     -48.238  64.002  26.871  1.00 11.510          O  
ATOM  57028  CB  ALA C3594     -51.005  65.536  27.530  1.00 18.040          C  
ATOM  57029  H   ALA C3594     -50.086  62.915  26.162  1.00 15.610          H  
ATOM  57030  HA  ALA C3594     -50.543  65.677  25.438  1.00 15.410          H  
ATOM  57031 1HB  ALA C3594     -50.679  66.533  27.734  1.00 21.650          H  
ATOM  57032 2HB  ALA C3594     -52.083  65.530  27.369  1.00 21.650          H  
ATOM  57033 3HB  ALA C3594     -50.761  64.904  28.368  1.00 21.650          H  
ATOM  57034  N   GLY C3595     -48.158  66.142  26.222  1.00 12.540          N  
ATOM  57035  CA  GLY C3595     -46.742  66.214  26.520  1.00 12.070          C  
ATOM  57036  C   GLY C3595     -46.519  66.208  28.023  1.00 11.320          C  
ATOM  57037  O   GLY C3595     -47.075  67.036  28.743  1.00 11.430          O  
ATOM  57038  H   GLY C3595     -48.646  66.935  25.832  1.00 15.050          H  
ATOM  57039 1HA  GLY C3595     -46.221  65.379  26.059  1.00 14.480          H  
ATOM  57040 2HA  GLY C3595     -46.339  67.128  26.094  1.00 14.480          H  
ATOM  57041  N   ARG C3596     -45.652  65.324  28.493  1.00 10.740          N  
ATOM  57042  CA  ARG C3596     -45.347  65.238  29.910  1.00 10.150          C  
ATOM  57043  C   ARG C3596     -43.834  65.099  30.098  1.00  9.360          C  
ATOM  57044  O   ARG C3596     -43.163  64.392  29.340  1.00  8.940          O  
ATOM  57045  CB  ARG C3596     -46.097  64.062  30.551  1.00 14.450          C  
ATOM  57046  CG  ARG C3596     -47.675  64.177  30.535  1.00 14.450          C  
ATOM  57047  CD  ARG C3596     -48.347  62.978  31.172  1.00 14.450          C  
ATOM  57048  NE  ARG C3596     -49.841  63.089  31.235  1.00 14.450          N  
ATOM  57049  CZ  ARG C3596     -50.735  62.704  30.255  1.00 14.450          C  
ATOM  57050  NH1 ARG C3596     -50.361  62.197  29.114  1.00 14.450          N  
ATOM  57051  NH2 ARG C3596     -52.031  62.832  30.436  1.00 14.450          N  
ATOM  57052  H   ARG C3596     -45.240  64.659  27.854  1.00 12.890          H  
ATOM  57053  HA  ARG C3596     -45.683  66.149  30.400  1.00 12.180          H  
ATOM  57054 1HB  ARG C3596     -45.832  63.140  30.036  1.00 17.340          H  
ATOM  57055 2HB  ARG C3596     -45.787  63.960  31.591  1.00 17.340          H  
ATOM  57056 1HG  ARG C3596     -47.979  65.072  31.079  1.00 17.340          H  
ATOM  57057 2HG  ARG C3596     -48.029  64.248  29.510  1.00 17.340          H  
ATOM  57058 1HD  ARG C3596     -48.090  62.079  30.619  1.00 17.340          H  
ATOM  57059 2HD  ARG C3596     -47.982  62.883  32.196  1.00 17.340          H  
ATOM  57060  HE  ARG C3596     -50.239  63.468  32.104  1.00 17.340          H  
ATOM  57061 1HH1 ARG C3596     -49.382  62.057  28.902  1.00 17.340          H  
ATOM  57062 2HH1 ARG C3596     -51.122  61.940  28.444  1.00 17.340          H  
ATOM  57063 1HH2 ARG C3596     -52.380  63.201  31.309  1.00 17.340          H  
ATOM  57064 2HH2 ARG C3596     -52.676  62.527  29.671  1.00 17.340          H  
ATOM  57065  N   ALA C3597     -43.311  65.713  31.154  1.00  9.180          N  
ATOM  57066  CA  ALA C3597     -41.889  65.625  31.490  1.00  8.500          C  
ATOM  57067  C   ALA C3597     -41.478  64.189  31.720  1.00  7.700          C  
ATOM  57068  O   ALA C3597     -40.341  63.806  31.442  1.00  7.150          O  
ATOM  57069  CB  ALA C3597     -41.578  66.424  32.709  1.00 12.170          C  
ATOM  57070  H   ALA C3597     -43.919  66.287  31.725  1.00 11.020          H  
ATOM  57071  HA  ALA C3597     -41.310  66.016  30.655  1.00 10.200          H  
ATOM  57072 1HB  ALA C3597     -40.524  66.335  32.928  1.00 14.610          H  
ATOM  57073 2HB  ALA C3597     -41.808  67.437  32.546  1.00 14.610          H  
ATOM  57074 3HB  ALA C3597     -42.158  66.055  33.525  1.00 14.610          H  
ATOM  57075  N   ALA C3598     -42.400  63.376  32.219  1.00  7.730          N  
ATOM  57076  CA  ALA C3598     -42.094  61.989  32.447  1.00  7.170          C  
ATOM  57077  C   ALA C3598     -41.658  61.319  31.146  1.00  7.100          C  
ATOM  57078  O   ALA C3598     -40.794  60.436  31.159  1.00  6.470          O  
ATOM  57079  CB  ALA C3598     -43.314  61.290  33.003  1.00 10.260          C  
ATOM  57080  H   ALA C3598     -43.311  63.724  32.476  1.00  9.280          H  
ATOM  57081  HA  ALA C3598     -41.277  61.934  33.162  1.00  8.600          H  
ATOM  57082 1HB  ALA C3598     -43.082  60.247  33.194  1.00 12.310          H  
ATOM  57083 2HB  ALA C3598     -43.608  61.772  33.938  1.00 12.310          H  
ATOM  57084 3HB  ALA C3598     -44.130  61.355  32.287  1.00 12.310          H  
ATOM  57085  N   ALA C3599     -42.292  61.696  30.022  1.00  7.810          N  
ATOM  57086  CA  ALA C3599     -41.942  61.134  28.737  1.00  7.910          C  
ATOM  57087  C   ALA C3599     -40.580  61.641  28.346  1.00  7.480          C  
ATOM  57088  O   ALA C3599     -39.753  60.886  27.844  1.00  7.110          O  
ATOM  57089  CB  ALA C3599     -42.964  61.502  27.689  1.00 11.030          C  
ATOM  57090  H   ALA C3599     -42.981  62.443  30.035  1.00  9.370          H  
ATOM  57091  HA  ALA C3599     -41.895  60.052  28.828  1.00  9.490          H  
ATOM  57092 1HB  ALA C3599     -42.678  61.069  26.729  1.00 13.240          H  
ATOM  57093 2HB  ALA C3599     -43.941  61.124  27.985  1.00 13.240          H  
ATOM  57094 3HB  ALA C3599     -43.004  62.576  27.607  1.00 13.240          H  
ATOM  57095  N   ALA C3600     -40.330  62.925  28.628  1.00  7.620          N  
ATOM  57096  CA  ALA C3600     -39.050  63.536  28.280  1.00  7.430          C  
ATOM  57097  C   ALA C3600     -37.909  62.768  28.955  1.00  6.530          C  
ATOM  57098  O   ALA C3600     -36.877  62.490  28.328  1.00  6.300          O  
ATOM  57099  CB  ALA C3600     -39.045  65.011  28.692  1.00 10.480          C  
ATOM  57100  H   ALA C3600     -41.093  63.481  29.030  1.00  9.140          H  
ATOM  57101  HA  ALA C3600     -38.915  63.474  27.203  1.00  8.920          H  
ATOM  57102 1HB  ALA C3600     -38.119  65.462  28.416  1.00 12.570          H  
ATOM  57103 2HB  ALA C3600     -39.859  65.529  28.191  1.00 12.570          H  
ATOM  57104 3HB  ALA C3600     -39.165  65.096  29.760  1.00 12.570          H  
ATOM  57105  N   GLU C3601     -38.117  62.351  30.210  1.00  6.070          N  
ATOM  57106  CA  GLU C3601     -37.076  61.570  30.862  1.00  5.280          C  
ATOM  57107  C   GLU C3601     -36.974  60.179  30.262  1.00  4.960          C  
ATOM  57108  O   GLU C3601     -35.867  59.678  30.061  1.00  4.440          O  
ATOM  57109  CB  GLU C3601     -37.234  61.470  32.374  1.00  7.710          C  
ATOM  57110  CG  GLU C3601     -36.057  60.687  33.045  1.00  7.710          C  
ATOM  57111  CD  GLU C3601     -34.672  61.306  32.797  1.00  7.710          C  
ATOM  57112  OE1 GLU C3601     -34.607  62.456  32.460  1.00  7.710          O  
ATOM  57113  OE2 GLU C3601     -33.683  60.616  32.910  1.00  7.710          O  
ATOM  57114  H   GLU C3601     -38.965  62.654  30.699  1.00  7.280          H  
ATOM  57115  HA  GLU C3601     -36.132  62.076  30.676  1.00  6.340          H  
ATOM  57116 1HB  GLU C3601     -37.304  62.451  32.809  1.00  9.250          H  
ATOM  57117 2HB  GLU C3601     -38.163  60.945  32.603  1.00  9.250          H  
ATOM  57118 1HG  GLU C3601     -36.222  60.684  34.120  1.00  9.250          H  
ATOM  57119 2HG  GLU C3601     -36.064  59.653  32.708  1.00  9.250          H  
ATOM  57120  N   TRP C3602     -38.097  59.541  29.922  1.00  5.400          N  
ATOM  57121  CA  TRP C3602     -37.963  58.218  29.333  1.00  5.360          C  
ATOM  57122  C   TRP C3602     -37.165  58.295  28.027  1.00  5.400          C  
ATOM  57123  O   TRP C3602     -36.338  57.419  27.751  1.00  5.000          O  
ATOM  57124  CB  TRP C3602     -39.318  57.556  29.086  1.00  7.520          C  
ATOM  57125  CG  TRP C3602     -40.027  57.107  30.344  1.00  7.520          C  
ATOM  57126  CD1 TRP C3602     -41.249  57.512  30.803  1.00  7.520          C  
ATOM  57127  CD2 TRP C3602     -39.525  56.179  31.328  1.00  7.520          C  
ATOM  57128  NE1 TRP C3602     -41.547  56.872  31.982  1.00  7.520          N  
ATOM  57129  CE2 TRP C3602     -40.505  56.060  32.317  1.00  7.520          C  
ATOM  57130  CE3 TRP C3602     -38.342  55.444  31.450  1.00  7.520          C  
ATOM  57131  CZ2 TRP C3602     -40.338  55.237  33.396  1.00  7.520          C  
ATOM  57132  CZ3 TRP C3602     -38.185  54.642  32.533  1.00  7.520          C  
ATOM  57133  CH2 TRP C3602     -39.157  54.538  33.474  1.00  7.520          C  
ATOM  57134  H   TRP C3602     -39.020  59.937  30.141  1.00  6.480          H  
ATOM  57135  HA  TRP C3602     -37.401  57.607  30.027  1.00  6.430          H  
ATOM  57136 1HB  TRP C3602     -39.967  58.264  28.569  1.00  9.020          H  
ATOM  57137 2HB  TRP C3602     -39.191  56.696  28.435  1.00  9.020          H  
ATOM  57138  HD1 TRP C3602     -41.900  58.223  30.304  1.00  9.020          H  
ATOM  57139  HE1 TRP C3602     -42.401  56.989  32.513  1.00  9.020          H  
ATOM  57140  HE3 TRP C3602     -37.559  55.502  30.701  1.00  9.020          H  
ATOM  57141  HZ2 TRP C3602     -41.096  55.123  34.167  1.00  9.020          H  
ATOM  57142  HZ3 TRP C3602     -37.261  54.078  32.615  1.00  9.020          H  
ATOM  57143  HH2 TRP C3602     -38.999  53.880  34.300  1.00  9.020          H  
ATOM  57144  N   ILE C3603     -37.383  59.362  27.257  1.00  5.960          N  
ATOM  57145  CA  ILE C3603     -36.683  59.603  26.003  1.00  6.190          C  
ATOM  57146  C   ILE C3603     -35.184  59.741  26.280  1.00  5.580          C  
ATOM  57147  O   ILE C3603     -34.364  59.137  25.577  1.00  5.580          O  
ATOM  57148  CB  ILE C3603     -37.272  60.861  25.326  1.00  8.570          C  
ATOM  57149  CG1 ILE C3603     -38.733  60.529  24.868  1.00  8.570          C  
ATOM  57150  CG2 ILE C3603     -36.378  61.321  24.135  1.00  8.570          C  
ATOM  57151  CD1 ILE C3603     -39.598  61.730  24.517  1.00  8.570          C  
ATOM  57152  H   ILE C3603     -38.114  60.017  27.557  1.00  7.150          H  
ATOM  57153  HA  ILE C3603     -36.836  58.748  25.346  1.00  7.430          H  
ATOM  57154  HB  ILE C3603     -37.334  61.666  26.048  1.00 10.290          H  
ATOM  57155 1HG1 ILE C3603     -38.662  59.913  23.987  1.00 10.290          H  
ATOM  57156 2HG1 ILE C3603     -39.230  59.957  25.642  1.00 10.290          H  
ATOM  57157 1HG2 ILE C3603     -36.804  62.213  23.679  1.00 10.290          H  
ATOM  57158 2HG2 ILE C3603     -35.377  61.560  24.486  1.00 10.290          H  
ATOM  57159 3HG2 ILE C3603     -36.316  60.526  23.391  1.00 10.290          H  
ATOM  57160 1HD1 ILE C3603     -40.582  61.395  24.188  1.00 10.290          H  
ATOM  57161 2HD1 ILE C3603     -39.715  62.363  25.384  1.00 10.290          H  
ATOM  57162 3HD1 ILE C3603     -39.146  62.289  23.749  1.00 10.290          H  
ATOM  57163  N   SER C3604     -34.825  60.520  27.311  1.00  5.220          N  
ATOM  57164  CA  SER C3604     -33.429  60.697  27.709  1.00  4.780          C  
ATOM  57165  C   SER C3604     -32.785  59.356  28.063  1.00  3.910          C  
ATOM  57166  O   SER C3604     -31.675  59.049  27.602  1.00  3.640          O  
ATOM  57167  CB  SER C3604     -33.344  61.577  28.939  1.00  6.870          C  
ATOM  57168  OG  SER C3604     -32.015  61.819  29.318  1.00  6.870          O  
ATOM  57169  H   SER C3604     -35.553  61.046  27.807  1.00  6.260          H  
ATOM  57170  HA  SER C3604     -32.880  61.147  26.884  1.00  5.740          H  
ATOM  57171 1HB  SER C3604     -33.865  62.485  28.777  1.00  8.240          H  
ATOM  57172 2HB  SER C3604     -33.847  61.080  29.761  1.00  8.240          H  
ATOM  57173  HG  SER C3604     -32.067  62.282  30.162  1.00  8.240          H  
ATOM  57174  N   GLN C3605     -33.493  58.541  28.863  1.00  3.610          N  
ATOM  57175  CA  GLN C3605     -32.964  57.249  29.285  1.00  3.000          C  
ATOM  57176  C   GLN C3605     -32.715  56.341  28.089  1.00  3.070          C  
ATOM  57177  O   GLN C3605     -31.700  55.641  28.043  1.00  2.620          O  
ATOM  57178  CB  GLN C3605     -33.955  56.536  30.228  1.00  4.440          C  
ATOM  57179  CG  GLN C3605     -34.144  57.146  31.626  1.00  4.440          C  
ATOM  57180  CD  GLN C3605     -32.940  56.964  32.528  1.00  4.440          C  
ATOM  57181  OE1 GLN C3605     -32.369  55.870  32.587  1.00  4.440          O  
ATOM  57182  NE2 GLN C3605     -32.554  58.007  33.237  1.00  4.440          N  
ATOM  57183  H   GLN C3605     -34.397  58.868  29.217  1.00  4.330          H  
ATOM  57184  HA  GLN C3605     -32.019  57.412  29.802  1.00  3.600          H  
ATOM  57185 1HB  GLN C3605     -34.936  56.520  29.756  1.00  5.330          H  
ATOM  57186 2HB  GLN C3605     -33.645  55.500  30.354  1.00  5.330          H  
ATOM  57187 1HG  GLN C3605     -34.306  58.219  31.514  1.00  5.330          H  
ATOM  57188 2HG  GLN C3605     -35.010  56.690  32.105  1.00  5.330          H  
ATOM  57189 1HE2 GLN C3605     -31.773  57.941  33.857  1.00  5.330          H  
ATOM  57190 2HE2 GLN C3605     -33.065  58.898  33.170  1.00  5.330          H  
ATOM  57191  N   GLN C3606     -33.608  56.371  27.096  1.00  3.790          N  
ATOM  57192  CA  GLN C3606     -33.409  55.534  25.923  1.00  4.120          C  
ATOM  57193  C   GLN C3606     -32.176  55.980  25.148  1.00  3.900          C  
ATOM  57194  O   GLN C3606     -31.337  55.160  24.774  1.00  3.670          O  
ATOM  57195  CB  GLN C3606     -34.633  55.601  25.013  1.00  5.640          C  
ATOM  57196  CG  GLN C3606     -35.875  54.923  25.562  1.00  5.640          C  
ATOM  57197  CD  GLN C3606     -37.084  55.209  24.697  1.00  5.640          C  
ATOM  57198  OE1 GLN C3606     -37.006  56.081  23.816  1.00  5.640          O  
ATOM  57199  NE2 GLN C3606     -38.181  54.505  24.933  1.00  5.640          N  
ATOM  57200  H   GLN C3606     -34.466  56.926  27.205  1.00  4.550          H  
ATOM  57201  HA  GLN C3606     -33.260  54.507  26.250  1.00  4.940          H  
ATOM  57202 1HB  GLN C3606     -34.881  56.649  24.838  1.00  6.760          H  
ATOM  57203 2HB  GLN C3606     -34.397  55.156  24.050  1.00  6.760          H  
ATOM  57204 1HG  GLN C3606     -35.708  53.847  25.575  1.00  6.760          H  
ATOM  57205 2HG  GLN C3606     -36.069  55.278  26.568  1.00  6.760          H  
ATOM  57206 1HE2 GLN C3606     -39.008  54.658  24.391  1.00  6.760          H  
ATOM  57207 2HE2 GLN C3606     -38.189  53.815  25.658  1.00  6.760          H  
ATOM  57208  N   ARG C3607     -32.008  57.295  24.977  1.00  4.100          N  
ATOM  57209  CA  ARG C3607     -30.867  57.828  24.234  1.00  4.180          C  
ATOM  57210  C   ARG C3607     -29.531  57.429  24.845  1.00  3.400          C  
ATOM  57211  O   ARG C3607     -28.552  57.188  24.135  1.00  3.390          O  
ATOM  57212  CB  ARG C3607     -30.925  59.343  24.159  1.00  5.820          C  
ATOM  57213  CG  ARG C3607     -31.985  59.894  23.242  1.00  5.820          C  
ATOM  57214  CD  ARG C3607     -31.952  61.381  23.192  1.00  5.820          C  
ATOM  57215  NE  ARG C3607     -32.974  61.908  22.314  1.00  5.820          N  
ATOM  57216  CZ  ARG C3607     -32.870  61.955  20.968  1.00  5.820          C  
ATOM  57217  NH1 ARG C3607     -31.806  61.491  20.354  1.00  5.820          N  
ATOM  57218  NH2 ARG C3607     -33.837  62.460  20.247  1.00  5.820          N  
ATOM  57219  H   ARG C3607     -32.737  57.935  25.313  1.00  4.920          H  
ATOM  57220  HA  ARG C3607     -30.912  57.433  23.220  1.00  5.020          H  
ATOM  57221 1HB  ARG C3607     -31.116  59.743  25.154  1.00  6.980          H  
ATOM  57222 2HB  ARG C3607     -29.961  59.728  23.833  1.00  6.980          H  
ATOM  57223 1HG  ARG C3607     -31.827  59.494  22.247  1.00  6.980          H  
ATOM  57224 2HG  ARG C3607     -32.965  59.591  23.592  1.00  6.980          H  
ATOM  57225 1HD  ARG C3607     -32.143  61.768  24.196  1.00  6.980          H  
ATOM  57226 2HD  ARG C3607     -30.979  61.733  22.852  1.00  6.980          H  
ATOM  57227  HE  ARG C3607     -33.821  62.279  22.738  1.00  6.980          H  
ATOM  57228 1HH1 ARG C3607     -31.042  61.095  20.872  1.00  6.980          H  
ATOM  57229 2HH1 ARG C3607     -31.778  61.532  19.345  1.00  6.980          H  
ATOM  57230 1HH2 ARG C3607     -34.677  62.819  20.690  1.00  6.980          H  
ATOM  57231 2HH2 ARG C3607     -33.750  62.498  19.242  1.00  6.980          H  
ATOM  57232  N   LEU C3608     -29.492  57.361  26.166  1.00  2.870          N  
ATOM  57233  CA  LEU C3608     -28.288  57.015  26.905  1.00  2.340          C  
ATOM  57234  C   LEU C3608     -28.096  55.524  27.228  1.00  1.660          C  
ATOM  57235  O   LEU C3608     -27.155  55.176  27.941  1.00  1.400          O  
ATOM  57236  CB  LEU C3608     -28.280  57.816  28.208  1.00  3.490          C  
ATOM  57237  CG  LEU C3608     -28.210  59.361  28.068  1.00  3.490          C  
ATOM  57238  CD1 LEU C3608     -28.379  59.977  29.441  1.00  3.490          C  
ATOM  57239  CD2 LEU C3608     -26.850  59.789  27.453  1.00  3.490          C  
ATOM  57240  H   LEU C3608     -30.336  57.638  26.687  1.00  3.440          H  
ATOM  57241  HA  LEU C3608     -27.440  57.308  26.298  1.00  2.810          H  
ATOM  57242 1HB  LEU C3608     -29.205  57.580  28.744  1.00  4.190          H  
ATOM  57243 2HB  LEU C3608     -27.439  57.490  28.814  1.00  4.190          H  
ATOM  57244  HG  LEU C3608     -29.028  59.711  27.434  1.00  4.190          H  
ATOM  57245 1HD1 LEU C3608     -28.347  61.063  29.359  1.00  4.190          H  
ATOM  57246 2HD1 LEU C3608     -29.345  59.674  29.853  1.00  4.190          H  
ATOM  57247 3HD1 LEU C3608     -27.579  59.638  30.096  1.00  4.190          H  
ATOM  57248 1HD2 LEU C3608     -26.818  60.875  27.377  1.00  4.190          H  
ATOM  57249 2HD2 LEU C3608     -26.038  59.447  28.094  1.00  4.190          H  
ATOM  57250 3HD2 LEU C3608     -26.728  59.368  26.462  1.00  4.190          H  
ATOM  57251  N   SER C3609     -28.984  54.641  26.762  1.00  1.910          N  
ATOM  57252  CA  SER C3609     -28.870  53.211  27.097  1.00  1.960          C  
ATOM  57253  C   SER C3609     -28.307  52.334  25.975  1.00  2.100          C  
ATOM  57254  O   SER C3609     -28.310  51.104  26.072  1.00  2.300          O  
ATOM  57255  CB  SER C3609     -30.210  52.675  27.527  1.00  2.720          C  
ATOM  57256  OG  SER C3609     -30.644  53.278  28.715  1.00  2.720          O  
ATOM  57257  H   SER C3609     -29.761  54.951  26.165  1.00  2.290          H  
ATOM  57258  HA  SER C3609     -28.197  53.123  27.948  1.00  2.350          H  
ATOM  57259 1HB  SER C3609     -30.935  52.860  26.736  1.00  3.270          H  
ATOM  57260 2HB  SER C3609     -30.128  51.607  27.671  1.00  3.270          H  
ATOM  57261  HG  SER C3609     -30.956  54.172  28.465  1.00  3.270          H  
ATOM  57262  N   LEU C3610     -27.857  52.983  24.911  1.00  2.340          N  
ATOM  57263  CA  LEU C3610     -27.330  52.397  23.676  1.00  2.660          C  
ATOM  57264  C   LEU C3610     -25.842  52.001  23.736  1.00  2.050          C  
ATOM  57265  O   LEU C3610     -25.030  52.675  24.382  1.00  1.730          O  
ATOM  57266  CB  LEU C3610     -27.540  53.441  22.568  1.00  3.600          C  
ATOM  57267  CG  LEU C3610     -29.028  53.864  22.285  1.00  3.600          C  
ATOM  57268  CD1 LEU C3610     -29.038  55.043  21.339  1.00  3.600          C  
ATOM  57269  CD2 LEU C3610     -29.814  52.699  21.655  1.00  3.600          C  
ATOM  57270  H   LEU C3610     -27.902  53.992  24.976  1.00  2.810          H  
ATOM  57271  HA  LEU C3610     -27.902  51.497  23.460  1.00  3.190          H  
ATOM  57272 1HB  LEU C3610     -27.001  54.347  22.849  1.00  4.320          H  
ATOM  57273 2HB  LEU C3610     -27.115  53.063  21.641  1.00  4.320          H  
ATOM  57274  HG  LEU C3610     -29.506  54.170  23.216  1.00  4.320          H  
ATOM  57275 1HD1 LEU C3610     -30.067  55.348  21.146  1.00  4.320          H  
ATOM  57276 2HD1 LEU C3610     -28.495  55.878  21.787  1.00  4.320          H  
ATOM  57277 3HD1 LEU C3610     -28.564  54.764  20.400  1.00  4.320          H  
ATOM  57278 1HD2 LEU C3610     -30.840  53.022  21.457  1.00  4.320          H  
ATOM  57279 2HD2 LEU C3610     -29.345  52.407  20.714  1.00  4.320          H  
ATOM  57280 3HD2 LEU C3610     -29.838  51.848  22.327  1.00  4.320          H  
ATOM  57281  N   TYR C3611     -25.468  50.982  22.940  1.00  2.220          N  
ATOM  57282  CA  TYR C3611     -24.077  50.507  22.821  1.00  2.150          C  
ATOM  57283  C   TYR C3611     -23.055  51.621  22.619  1.00  2.160          C  
ATOM  57284  O   TYR C3611     -21.958  51.571  23.177  1.00  2.180          O  
ATOM  57285  CB  TYR C3611     -23.931  49.490  21.697  1.00  3.040          C  
ATOM  57286  CG  TYR C3611     -22.491  49.016  21.514  1.00  3.040          C  
ATOM  57287  CD1 TYR C3611     -21.950  48.065  22.379  1.00  3.040          C  
ATOM  57288  CD2 TYR C3611     -21.717  49.527  20.479  1.00  3.040          C  
ATOM  57289  CE1 TYR C3611     -20.645  47.627  22.203  1.00  3.040          C  
ATOM  57290  CE2 TYR C3611     -20.420  49.088  20.307  1.00  3.040          C  
ATOM  57291  CZ  TYR C3611     -19.883  48.140  21.157  1.00  3.040          C  
ATOM  57292  OH  TYR C3611     -18.588  47.698  20.948  1.00  3.040          O  
ATOM  57293  H   TYR C3611     -26.189  50.476  22.434  1.00  2.660          H  
ATOM  57294  HA  TYR C3611     -23.824  50.005  23.754  1.00  2.580          H  
ATOM  57295 1HB  TYR C3611     -24.557  48.617  21.903  1.00  3.650          H  
ATOM  57296 2HB  TYR C3611     -24.271  49.925  20.759  1.00  3.650          H  
ATOM  57297  HD1 TYR C3611     -22.551  47.660  23.191  1.00  3.650          H  
ATOM  57298  HD2 TYR C3611     -22.132  50.273  19.802  1.00  3.650          H  
ATOM  57299  HE1 TYR C3611     -20.220  46.878  22.876  1.00  3.650          H  
ATOM  57300  HE2 TYR C3611     -19.812  49.487  19.494  1.00  3.650          H  
ATOM  57301  HH  TYR C3611     -18.340  47.033  21.624  1.00  3.650          H  
ATOM  57302  N   ARG C3612     -23.383  52.595  21.778  1.00  2.410          N  
ATOM  57303  CA  ARG C3612     -22.463  53.683  21.480  1.00  2.470          C  
ATOM  57304  C   ARG C3612     -22.027  54.458  22.736  1.00  1.890          C  
ATOM  57305  O   ARG C3612     -20.863  54.881  22.825  1.00  1.940          O  
ATOM  57306  CB  ARG C3612     -23.124  54.649  20.520  1.00  3.430          C  
ATOM  57307  CG  ARG C3612     -23.311  54.124  19.116  1.00  3.430          C  
ATOM  57308  CD  ARG C3612     -24.056  55.088  18.289  1.00  3.430          C  
ATOM  57309  NE  ARG C3612     -24.247  54.614  16.935  1.00  3.430          N  
ATOM  57310  CZ  ARG C3612     -25.023  55.226  16.014  1.00  3.430          C  
ATOM  57311  NH1 ARG C3612     -25.681  56.309  16.269  1.00  3.430          N  
ATOM  57312  NH2 ARG C3612     -25.151  54.761  14.795  1.00  3.430          N  
ATOM  57313  H   ARG C3612     -24.292  52.575  21.340  1.00  2.890          H  
ATOM  57314  HA  ARG C3612     -21.576  53.257  21.009  1.00  2.960          H  
ATOM  57315 1HB  ARG C3612     -24.105  54.925  20.904  1.00  4.120          H  
ATOM  57316 2HB  ARG C3612     -22.529  55.560  20.459  1.00  4.120          H  
ATOM  57317 1HG  ARG C3612     -22.337  53.958  18.657  1.00  4.120          H  
ATOM  57318 2HG  ARG C3612     -23.865  53.187  19.141  1.00  4.120          H  
ATOM  57319 1HD  ARG C3612     -25.039  55.258  18.735  1.00  4.120          H  
ATOM  57320 2HD  ARG C3612     -23.507  56.031  18.249  1.00  4.120          H  
ATOM  57321  HE  ARG C3612     -23.759  53.771  16.657  1.00  4.120          H  
ATOM  57322 1HH1 ARG C3612     -25.666  56.807  17.168  1.00  4.120          H  
ATOM  57323 2HH1 ARG C3612     -26.236  56.711  15.501  1.00  4.120          H  
ATOM  57324 1HH2 ARG C3612     -24.674  53.923  14.499  1.00  4.120          H  
ATOM  57325 2HH2 ARG C3612     -25.751  55.312  14.157  1.00  4.120          H  
ATOM  57326  N   ARG C3613     -22.957  54.633  23.702  1.00  1.560          N  
ATOM  57327  CA  ARG C3613     -22.685  55.355  24.943  1.00  1.200          C  
ATOM  57328  C   ARG C3613     -21.818  54.479  25.775  1.00  1.200          C  
ATOM  57329  O   ARG C3613     -20.810  54.928  26.331  1.00  1.570          O  
ATOM  57330  CB  ARG C3613     -23.983  55.671  25.686  1.00  1.820          C  
ATOM  57331  CG  ARG C3613     -23.843  56.338  27.058  1.00  1.820          C  
ATOM  57332  CD  ARG C3613     -23.223  57.671  27.024  1.00  1.820          C  
ATOM  57333  NE  ARG C3613     -23.190  58.232  28.359  1.00  1.820          N  
ATOM  57334  CZ  ARG C3613     -22.554  59.360  28.727  1.00  1.820          C  
ATOM  57335  NH1 ARG C3613     -21.891  60.080  27.841  1.00  1.820          N  
ATOM  57336  NH2 ARG C3613     -22.601  59.743  29.992  1.00  1.820          N  
ATOM  57337  H   ARG C3613     -23.879  54.211  23.602  1.00  1.870          H  
ATOM  57338  HA  ARG C3613     -22.154  56.276  24.710  1.00  1.440          H  
ATOM  57339 1HB  ARG C3613     -24.610  56.313  25.070  1.00  2.190          H  
ATOM  57340 2HB  ARG C3613     -24.539  54.746  25.846  1.00  2.190          H  
ATOM  57341 1HG  ARG C3613     -24.838  56.450  27.492  1.00  2.190          H  
ATOM  57342 2HG  ARG C3613     -23.240  55.706  27.715  1.00  2.190          H  
ATOM  57343 1HD  ARG C3613     -22.198  57.589  26.665  1.00  2.190          H  
ATOM  57344 2HD  ARG C3613     -23.800  58.333  26.379  1.00  2.190          H  
ATOM  57345  HE  ARG C3613     -23.681  57.712  29.079  1.00  2.190          H  
ATOM  57346 1HH1 ARG C3613     -21.853  59.789  26.876  1.00  2.190          H  
ATOM  57347 2HH1 ARG C3613     -21.418  60.926  28.128  1.00  2.190          H  
ATOM  57348 1HH2 ARG C3613     -23.108  59.187  30.669  1.00  2.190          H  
ATOM  57349 2HH2 ARG C3613     -22.130  60.585  30.287  1.00  2.190          H  
ATOM  57350  N   SER C3614     -22.180  53.189  25.822  1.00  1.940          N  
ATOM  57351  CA  SER C3614     -21.461  52.241  26.647  1.00  2.700          C  
ATOM  57352  C   SER C3614     -20.003  52.121  26.247  1.00  2.230          C  
ATOM  57353  O   SER C3614     -19.149  52.065  27.125  1.00  2.060          O  
ATOM  57354  CB  SER C3614     -22.112  50.866  26.590  1.00  3.480          C  
ATOM  57355  OG  SER C3614     -23.387  50.878  27.181  1.00  3.480          O  
ATOM  57356  H   SER C3614     -23.020  52.884  25.318  1.00  2.330          H  
ATOM  57357  HA  SER C3614     -21.503  52.593  27.678  1.00  3.240          H  
ATOM  57358 1HB  SER C3614     -22.191  50.547  25.555  1.00  4.170          H  
ATOM  57359 2HB  SER C3614     -21.477  50.144  27.102  1.00  4.170          H  
ATOM  57360  HG  SER C3614     -23.747  49.993  27.080  1.00  4.170          H  
ATOM  57361  N   GLU C3615     -19.685  52.094  24.949  1.00  2.160          N  
ATOM  57362  CA  GLU C3615     -18.277  51.961  24.583  1.00  1.850          C  
ATOM  57363  C   GLU C3615     -17.437  53.200  24.913  1.00  1.570          C  
ATOM  57364  O   GLU C3615     -16.322  53.062  25.415  1.00  1.380          O  
ATOM  57365  CB  GLU C3615     -18.075  51.601  23.113  1.00  2.710          C  
ATOM  57366  CG  GLU C3615     -16.574  51.356  22.794  1.00  2.710          C  
ATOM  57367  CD  GLU C3615     -16.297  50.819  21.445  1.00  2.710          C  
ATOM  57368  OE1 GLU C3615     -17.189  50.764  20.639  1.00  2.710          O  
ATOM  57369  OE2 GLU C3615     -15.169  50.459  21.211  1.00  2.710          O  
ATOM  57370  H   GLU C3615     -20.429  52.102  24.242  1.00  2.590          H  
ATOM  57371  HA  GLU C3615     -17.871  51.129  25.160  1.00  2.220          H  
ATOM  57372 1HB  GLU C3615     -18.640  50.697  22.871  1.00  3.260          H  
ATOM  57373 2HB  GLU C3615     -18.448  52.408  22.479  1.00  3.260          H  
ATOM  57374 1HG  GLU C3615     -16.034  52.299  22.890  1.00  3.260          H  
ATOM  57375 2HG  GLU C3615     -16.167  50.670  23.541  1.00  3.260          H  
ATOM  57376  N   ARG C3616     -17.914  54.411  24.600  1.00  1.640          N  
ATOM  57377  CA  ARG C3616     -17.084  55.597  24.881  1.00  1.470          C  
ATOM  57378  C   ARG C3616     -16.882  55.792  26.390  1.00  1.330          C  
ATOM  57379  O   ARG C3616     -15.803  56.202  26.878  1.00  1.220          O  
ATOM  57380  CB  ARG C3616     -17.680  56.809  24.214  1.00  2.130          C  
ATOM  57381  CG  ARG C3616     -17.547  56.726  22.708  1.00  2.130          C  
ATOM  57382  CD  ARG C3616     -18.133  57.846  22.005  1.00  2.130          C  
ATOM  57383  NE  ARG C3616     -17.430  59.086  22.259  1.00  2.130          N  
ATOM  57384  CZ  ARG C3616     -17.818  60.275  21.750  1.00  2.130          C  
ATOM  57385  NH1 ARG C3616     -18.870  60.333  20.971  1.00  2.130          N  
ATOM  57386  NH2 ARG C3616     -17.163  61.385  22.024  1.00  2.130          N  
ATOM  57387  H   ARG C3616     -18.845  54.506  24.169  1.00  1.970          H  
ATOM  57388  HA  ARG C3616     -16.109  55.436  24.431  1.00  1.760          H  
ATOM  57389 1HB  ARG C3616     -18.740  56.885  24.461  1.00  2.550          H  
ATOM  57390 2HB  ARG C3616     -17.181  57.712  24.564  1.00  2.550          H  
ATOM  57391 1HG  ARG C3616     -16.501  56.689  22.455  1.00  2.550          H  
ATOM  57392 2HG  ARG C3616     -18.035  55.816  22.358  1.00  2.550          H  
ATOM  57393 1HD  ARG C3616     -18.103  57.646  20.935  1.00  2.550          H  
ATOM  57394 2HD  ARG C3616     -19.168  57.961  22.328  1.00  2.550          H  
ATOM  57395  HE  ARG C3616     -16.592  59.060  22.876  1.00  2.550          H  
ATOM  57396 1HH1 ARG C3616     -19.395  59.505  20.749  1.00  2.550          H  
ATOM  57397 2HH1 ARG C3616     -19.172  61.241  20.601  1.00  2.550          H  
ATOM  57398 1HH2 ARG C3616     -16.355  61.368  22.634  1.00  2.550          H  
ATOM  57399 2HH2 ARG C3616     -17.476  62.267  21.629  1.00  2.550          H  
ATOM  57400  N   GLN C3617     -17.967  55.462  27.122  1.00  1.450          N  
ATOM  57401  CA  GLN C3617     -17.991  55.493  28.557  1.00  1.480          C  
ATOM  57402  C   GLN C3617     -17.053  54.430  29.090  1.00  1.470          C  
ATOM  57403  O   GLN C3617     -16.294  54.732  30.002  1.00  1.500          O  
ATOM  57404  CB  GLN C3617     -19.415  55.309  29.077  1.00  2.060          C  
ATOM  57405  CG  GLN C3617     -19.552  55.402  30.572  1.00  2.060          C  
ATOM  57406  CD  GLN C3617     -20.988  55.327  31.015  1.00  2.060          C  
ATOM  57407  OE1 GLN C3617     -21.918  55.542  30.233  1.00  2.060          O  
ATOM  57408  NE2 GLN C3617     -21.185  55.017  32.285  1.00  2.060          N  
ATOM  57409  H   GLN C3617     -18.833  55.177  26.653  1.00  1.740          H  
ATOM  57410  HA  GLN C3617     -17.628  56.463  28.891  1.00  1.780          H  
ATOM  57411 1HB  GLN C3617     -20.064  56.059  28.625  1.00  2.470          H  
ATOM  57412 2HB  GLN C3617     -19.786  54.332  28.766  1.00  2.470          H  
ATOM  57413 1HG  GLN C3617     -19.021  54.565  31.016  1.00  2.470          H  
ATOM  57414 2HG  GLN C3617     -19.123  56.343  30.918  1.00  2.470          H  
ATOM  57415 1HE2 GLN C3617     -22.116  54.945  32.650  1.00  2.470          H  
ATOM  57416 2HE2 GLN C3617     -20.401  54.854  32.890  1.00  2.470          H  
ATOM  57417  N   GLU C3618     -17.064  53.219  28.499  1.00  1.520          N  
ATOM  57418  CA  GLU C3618     -16.186  52.143  28.926  1.00  1.590          C  
ATOM  57419  C   GLU C3618     -14.753  52.528  28.682  1.00  1.440          C  
ATOM  57420  O   GLU C3618     -13.898  52.241  29.493  1.00  1.580          O  
ATOM  57421  CB  GLU C3618     -16.486  50.822  28.217  1.00  2.200          C  
ATOM  57422  CG  GLU C3618     -15.650  49.618  28.709  1.00  2.200          C  
ATOM  57423  CD  GLU C3618     -15.929  49.246  30.153  1.00  2.200          C  
ATOM  57424  OE1 GLU C3618     -16.911  49.709  30.700  1.00  2.200          O  
ATOM  57425  OE2 GLU C3618     -15.201  48.460  30.708  1.00  2.200          O  
ATOM  57426  H   GLU C3618     -17.747  53.008  27.775  1.00  1.820          H  
ATOM  57427  HA  GLU C3618     -16.325  51.991  29.992  1.00  1.910          H  
ATOM  57428 1HB  GLU C3618     -17.534  50.567  28.348  1.00  2.640          H  
ATOM  57429 2HB  GLU C3618     -16.309  50.936  27.146  1.00  2.640          H  
ATOM  57430 1HG  GLU C3618     -15.881  48.760  28.073  1.00  2.640          H  
ATOM  57431 2HG  GLU C3618     -14.591  49.836  28.585  1.00  2.640          H  
ATOM  57432  N   LEU C3619     -14.428  53.220  27.606  1.00  1.240          N  
ATOM  57433  CA  LEU C3619     -13.019  53.543  27.488  1.00  1.160          C  
ATOM  57434  C   LEU C3619     -12.569  54.358  28.707  1.00  1.210          C  
ATOM  57435  O   LEU C3619     -11.526  54.063  29.316  1.00  1.310          O  
ATOM  57436  CB  LEU C3619     -12.804  54.348  26.216  1.00  1.660          C  
ATOM  57437  CG  LEU C3619     -12.964  53.600  24.923  1.00  1.660          C  
ATOM  57438  CD1 LEU C3619     -13.041  54.558  23.813  1.00  1.660          C  
ATOM  57439  CD2 LEU C3619     -11.788  52.739  24.690  1.00  1.660          C  
ATOM  57440  H   LEU C3619     -15.121  53.420  26.877  1.00  1.490          H  
ATOM  57441  HA  LEU C3619     -12.451  52.618  27.467  1.00  1.390          H  
ATOM  57442 1HB  LEU C3619     -13.527  55.160  26.207  1.00  1.990          H  
ATOM  57443 2HB  LEU C3619     -11.810  54.766  26.242  1.00  1.990          H  
ATOM  57444  HG  LEU C3619     -13.873  53.001  24.961  1.00  1.990          H  
ATOM  57445 1HD1 LEU C3619     -13.161  54.028  22.883  1.00  1.990          H  
ATOM  57446 2HD1 LEU C3619     -13.886  55.218  23.963  1.00  1.990          H  
ATOM  57447 3HD1 LEU C3619     -12.126  55.134  23.794  1.00  1.990          H  
ATOM  57448 1HD2 LEU C3619     -11.942  52.228  23.768  1.00  1.990          H  
ATOM  57449 2HD2 LEU C3619     -10.891  53.350  24.625  1.00  1.990          H  
ATOM  57450 3HD2 LEU C3619     -11.681  52.027  25.484  1.00  1.990          H  
ATOM  57451  N   SER C3620     -13.382  55.344  29.103  1.00  1.210          N  
ATOM  57452  CA  SER C3620     -13.034  56.169  30.250  1.00  1.290          C  
ATOM  57453  C   SER C3620     -13.114  55.408  31.588  1.00  1.400          C  
ATOM  57454  O   SER C3620     -12.245  55.575  32.458  1.00  1.440          O  
ATOM  57455  CB  SER C3620     -13.956  57.377  30.317  1.00  1.770          C  
ATOM  57456  OG  SER C3620     -13.788  58.243  29.216  1.00  1.770          O  
ATOM  57457  H   SER C3620     -14.220  55.560  28.547  1.00  1.450          H  
ATOM  57458  HA  SER C3620     -12.012  56.508  30.107  1.00  1.550          H  
ATOM  57459 1HB  SER C3620     -14.992  57.033  30.353  1.00  2.130          H  
ATOM  57460 2HB  SER C3620     -13.764  57.922  31.238  1.00  2.130          H  
ATOM  57461  HG  SER C3620     -14.361  58.995  29.382  1.00  2.130          H  
ATOM  57462  N   GLU C3621     -14.172  54.597  31.751  1.00  1.440          N  
ATOM  57463  CA  GLU C3621     -14.440  53.837  32.972  1.00  1.580          C  
ATOM  57464  C   GLU C3621     -13.491  52.665  33.101  1.00  1.580          C  
ATOM  57465  O   GLU C3621     -13.153  52.260  34.197  1.00  1.660          O  
ATOM  57466  CB  GLU C3621     -15.898  53.353  33.046  1.00  2.160          C  
ATOM  57467  CG  GLU C3621     -16.969  54.476  33.214  1.00  2.160          C  
ATOM  57468  CD  GLU C3621     -16.916  55.261  34.514  1.00  2.160          C  
ATOM  57469  OE1 GLU C3621     -17.074  54.688  35.566  1.00  2.160          O  
ATOM  57470  OE2 GLU C3621     -16.718  56.457  34.436  1.00  2.160          O  
ATOM  57471  H   GLU C3621     -14.848  54.530  30.993  1.00  1.730          H  
ATOM  57472  HA  GLU C3621     -14.281  54.493  33.821  1.00  1.900          H  
ATOM  57473 1HB  GLU C3621     -16.138  52.803  32.142  1.00  2.590          H  
ATOM  57474 2HB  GLU C3621     -16.005  52.665  33.881  1.00  2.590          H  
ATOM  57475 1HG  GLU C3621     -16.853  55.182  32.398  1.00  2.590          H  
ATOM  57476 2HG  GLU C3621     -17.950  54.020  33.120  1.00  2.590          H  
ATOM  57477  N   LEU C3622     -13.053  52.096  31.997  1.00  1.510          N  
ATOM  57478  CA  LEU C3622     -12.136  50.981  32.039  1.00  1.540          C  
ATOM  57479  C   LEU C3622     -10.888  51.458  32.730  1.00  1.470          C  
ATOM  57480  O   LEU C3622     -10.395  50.825  33.667  1.00  1.540          O  
ATOM  57481  CB  LEU C3622     -11.802  50.520  30.618  1.00  2.140          C  
ATOM  57482  CG  LEU C3622     -10.819  49.377  30.441  1.00  2.140          C  
ATOM  57483  CD1 LEU C3622     -11.401  48.104  31.064  1.00  2.140          C  
ATOM  57484  CD2 LEU C3622     -10.560  49.205  28.969  1.00  2.140          C  
ATOM  57485  H   LEU C3622     -13.393  52.412  31.105  1.00  1.810          H  
ATOM  57486  HA  LEU C3622     -12.591  50.176  32.609  1.00  1.850          H  
ATOM  57487 1HB  LEU C3622     -12.732  50.193  30.163  1.00  2.570          H  
ATOM  57488 2HB  LEU C3622     -11.435  51.378  30.051  1.00  2.570          H  
ATOM  57489  HG  LEU C3622      -9.885  49.609  30.941  1.00  2.570          H  
ATOM  57490 1HD1 LEU C3622     -10.726  47.284  30.932  1.00  2.570          H  
ATOM  57491 2HD1 LEU C3622     -11.570  48.243  32.127  1.00  2.570          H  
ATOM  57492 3HD1 LEU C3622     -12.353  47.865  30.575  1.00  2.570          H  
ATOM  57493 1HD2 LEU C3622      -9.855  48.391  28.806  1.00  2.570          H  
ATOM  57494 2HD2 LEU C3622     -11.505  48.977  28.473  1.00  2.570          H  
ATOM  57495 3HD2 LEU C3622     -10.144  50.130  28.563  1.00  2.570          H  
ATOM  57496  N   VAL C3623     -10.391  52.611  32.302  1.00  1.360          N  
ATOM  57497  CA  VAL C3623      -9.193  53.119  32.931  1.00  1.310          C  
ATOM  57498  C   VAL C3623      -9.448  53.468  34.406  1.00  1.390          C  
ATOM  57499  O   VAL C3623      -8.669  53.080  35.285  1.00  1.440          O  
ATOM  57500  CB  VAL C3623      -8.669  54.358  32.173  1.00  1.850          C  
ATOM  57501  CG1 VAL C3623      -7.519  54.976  32.938  1.00  1.850          C  
ATOM  57502  CG2 VAL C3623      -8.232  53.951  30.758  1.00  1.850          C  
ATOM  57503  H   VAL C3623     -10.825  53.090  31.503  1.00  1.630          H  
ATOM  57504  HA  VAL C3623      -8.430  52.343  32.887  1.00  1.570          H  
ATOM  57505  HB  VAL C3623      -9.467  55.107  32.101  1.00  2.220          H  
ATOM  57506 1HG1 VAL C3623      -7.156  55.831  32.409  1.00  2.220          H  
ATOM  57507 2HG1 VAL C3623      -7.833  55.276  33.912  1.00  2.220          H  
ATOM  57508 3HG1 VAL C3623      -6.747  54.251  33.023  1.00  2.220          H  
ATOM  57509 1HG2 VAL C3623      -7.870  54.831  30.214  1.00  2.220          H  
ATOM  57510 2HG2 VAL C3623      -7.441  53.210  30.815  1.00  2.220          H  
ATOM  57511 3HG2 VAL C3623      -9.084  53.531  30.229  1.00  2.220          H  
ATOM  57512  N   LYS C3624     -10.533  54.195  34.684  1.00  1.400          N  
ATOM  57513  CA  LYS C3624     -10.836  54.555  36.062  1.00  1.460          C  
ATOM  57514  C   LYS C3624     -11.095  53.375  36.992  1.00  1.520          C  
ATOM  57515  O   LYS C3624     -10.665  53.410  38.147  1.00  1.550          O  
ATOM  57516  CB  LYS C3624     -11.982  55.539  36.095  1.00  2.020          C  
ATOM  57517  CG  LYS C3624     -11.585  56.923  35.612  1.00  2.020          C  
ATOM  57518  CD  LYS C3624     -12.713  57.906  35.750  1.00  2.020          C  
ATOM  57519  CE  LYS C3624     -13.701  57.775  34.591  1.00  2.020          C  
ATOM  57520  NZ  LYS C3624     -14.774  58.792  34.661  1.00  2.020          N  
ATOM  57521  H   LYS C3624     -11.143  54.516  33.924  1.00  1.680          H  
ATOM  57522  HA  LYS C3624      -9.975  55.056  36.450  1.00  1.750          H  
ATOM  57523 1HB  LYS C3624     -12.783  55.160  35.474  1.00  2.420          H  
ATOM  57524 2HB  LYS C3624     -12.366  55.621  37.111  1.00  2.420          H  
ATOM  57525 1HG  LYS C3624     -10.738  57.288  36.186  1.00  2.420          H  
ATOM  57526 2HG  LYS C3624     -11.287  56.865  34.566  1.00  2.420          H  
ATOM  57527 1HD  LYS C3624     -13.245  57.736  36.683  1.00  2.420          H  
ATOM  57528 2HD  LYS C3624     -12.311  58.923  35.756  1.00  2.420          H  
ATOM  57529 1HE  LYS C3624     -13.156  57.909  33.658  1.00  2.420          H  
ATOM  57530 2HE  LYS C3624     -14.155  56.794  34.596  1.00  2.420          H  
ATOM  57531 1HZ  LYS C3624     -15.394  58.689  33.874  1.00  2.420          H  
ATOM  57532 2HZ  LYS C3624     -15.297  58.678  35.510  1.00  2.420          H  
ATOM  57533 3HZ  LYS C3624     -14.340  59.727  34.642  1.00  2.420          H  
ATOM  57534  N   ASN C3625     -11.780  52.341  36.517  1.00  1.550          N  
ATOM  57535  CA  ASN C3625     -12.071  51.182  37.337  1.00  1.620          C  
ATOM  57536  C   ASN C3625     -10.789  50.439  37.643  1.00  1.590          C  
ATOM  57537  O   ASN C3625     -10.611  49.934  38.757  1.00  1.610          O  
ATOM  57538  CB  ASN C3625     -13.078  50.287  36.656  1.00  2.240          C  
ATOM  57539  CG  ASN C3625     -14.464  50.881  36.662  1.00  2.240          C  
ATOM  57540  OD1 ASN C3625     -14.812  51.737  37.496  1.00  2.240          O  
ATOM  57541  ND2 ASN C3625     -15.272  50.448  35.739  1.00  2.240          N  
ATOM  57542  H   ASN C3625     -12.140  52.373  35.574  1.00  1.860          H  
ATOM  57543  HA  ASN C3625     -12.488  51.519  38.281  1.00  1.940          H  
ATOM  57544 1HB  ASN C3625     -12.768  50.116  35.621  1.00  2.690          H  
ATOM  57545 2HB  ASN C3625     -13.103  49.318  37.154  1.00  2.690          H  
ATOM  57546 1HD2 ASN C3625     -16.200  50.811  35.688  1.00  2.690          H  
ATOM  57547 2HD2 ASN C3625     -14.962  49.764  35.080  1.00  2.690          H  
ATOM  57548  N   ARG C3626      -9.874  50.364  36.668  1.00  1.530          N  
ATOM  57549  CA  ARG C3626      -8.607  49.716  36.935  1.00  1.490          C  
ATOM  57550  C   ARG C3626      -7.892  50.499  38.041  1.00  1.430          C  
ATOM  57551  O   ARG C3626      -7.340  49.894  38.962  1.00  1.430          O  
ATOM  57552  CB  ARG C3626      -7.775  49.625  35.669  1.00  2.100          C  
ATOM  57553  CG  ARG C3626      -8.275  48.605  34.604  1.00  2.100          C  
ATOM  57554  CD  ARG C3626      -7.426  48.625  33.349  1.00  2.100          C  
ATOM  57555  NE  ARG C3626      -7.986  47.810  32.268  1.00  2.100          N  
ATOM  57556  CZ  ARG C3626      -7.848  46.476  32.108  1.00  2.100          C  
ATOM  57557  NH1 ARG C3626      -7.172  45.762  32.965  1.00  2.100          N  
ATOM  57558  NH2 ARG C3626      -8.421  45.892  31.068  1.00  2.100          N  
ATOM  57559  H   ARG C3626     -10.076  50.722  35.726  1.00  1.840          H  
ATOM  57560  HA  ARG C3626      -8.796  48.704  37.287  1.00  1.790          H  
ATOM  57561 1HB  ARG C3626      -7.775  50.598  35.191  1.00  2.520          H  
ATOM  57562 2HB  ARG C3626      -6.748  49.366  35.926  1.00  2.520          H  
ATOM  57563 1HG  ARG C3626      -8.197  47.605  35.033  1.00  2.520          H  
ATOM  57564 2HG  ARG C3626      -9.306  48.793  34.343  1.00  2.520          H  
ATOM  57565 1HD  ARG C3626      -7.373  49.651  32.988  1.00  2.520          H  
ATOM  57566 2HD  ARG C3626      -6.419  48.271  33.566  1.00  2.520          H  
ATOM  57567  HE  ARG C3626      -8.540  48.299  31.582  1.00  2.520          H  
ATOM  57568 1HH1 ARG C3626      -6.734  46.206  33.787  1.00  2.520          H  
ATOM  57569 2HH1 ARG C3626      -7.072  44.764  32.853  1.00  2.520          H  
ATOM  57570 1HH2 ARG C3626      -8.953  46.445  30.409  1.00  2.520          H  
ATOM  57571 2HH2 ARG C3626      -8.364  44.897  30.939  1.00  2.520          H  
ATOM  57572  N   MET C3627      -7.949  51.842  37.991  1.00  1.400          N  
ATOM  57573  CA  MET C3627      -7.337  52.647  39.041  1.00  1.380          C  
ATOM  57574  C   MET C3627      -7.979  52.376  40.405  1.00  1.460          C  
ATOM  57575  O   MET C3627      -7.271  52.245  41.412  1.00  1.480          O  
ATOM  57576  CB  MET C3627      -7.411  54.132  38.714  1.00  1.940          C  
ATOM  57577  CG  MET C3627      -6.491  54.579  37.606  1.00  1.940          C  
ATOM  57578  SD  MET C3627      -6.409  56.347  37.496  1.00  1.940          S  
ATOM  57579  CE  MET C3627      -7.904  56.790  36.767  1.00  1.940          C  
ATOM  57580  H   MET C3627      -8.380  52.293  37.175  1.00  1.680          H  
ATOM  57581  HA  MET C3627      -6.289  52.372  39.108  1.00  1.660          H  
ATOM  57582 1HB  MET C3627      -8.411  54.346  38.384  1.00  2.330          H  
ATOM  57583 2HB  MET C3627      -7.256  54.734  39.600  1.00  2.330          H  
ATOM  57584 1HG  MET C3627      -5.498  54.196  37.773  1.00  2.330          H  
ATOM  57585 2HG  MET C3627      -6.846  54.187  36.655  1.00  2.330          H  
ATOM  57586 1HE  MET C3627      -7.947  57.862  36.692  1.00  2.330          H  
ATOM  57587 2HE  MET C3627      -7.986  56.345  35.798  1.00  2.330          H  
ATOM  57588 3HE  MET C3627      -8.694  56.453  37.389  1.00  2.330          H  
ATOM  57589  N   LYS C3628      -9.308  52.224  40.450  1.00  1.530          N  
ATOM  57590  CA  LYS C3628      -9.975  51.948  41.720  1.00  1.610          C  
ATOM  57591  C   LYS C3628      -9.423  50.666  42.355  1.00  1.640          C  
ATOM  57592  O   LYS C3628      -9.081  50.657  43.547  1.00  1.690          O  
ATOM  57593  CB  LYS C3628     -11.490  51.802  41.512  1.00  2.220          C  
ATOM  57594  CG  LYS C3628     -12.230  53.083  41.173  1.00  2.220          C  
ATOM  57595  CD  LYS C3628     -13.708  52.794  40.934  1.00  2.220          C  
ATOM  57596  CE  LYS C3628     -14.446  54.016  40.426  1.00  2.220          C  
ATOM  57597  NZ  LYS C3628     -15.861  53.696  40.096  1.00  2.220          N  
ATOM  57598  H   LYS C3628      -9.850  52.392  39.597  1.00  1.840          H  
ATOM  57599  HA  LYS C3628      -9.784  52.779  42.399  1.00  1.930          H  
ATOM  57600 1HB  LYS C3628     -11.670  51.103  40.703  1.00  2.670          H  
ATOM  57601 2HB  LYS C3628     -11.952  51.384  42.384  1.00  2.670          H  
ATOM  57602 1HG  LYS C3628     -12.130  53.786  42.000  1.00  2.670          H  
ATOM  57603 2HG  LYS C3628     -11.801  53.535  40.292  1.00  2.670          H  
ATOM  57604 1HD  LYS C3628     -13.816  51.988  40.210  1.00  2.670          H  
ATOM  57605 2HD  LYS C3628     -14.164  52.469  41.873  1.00  2.670          H  
ATOM  57606 1HE  LYS C3628     -14.423  54.796  41.184  1.00  2.670          H  
ATOM  57607 2HE  LYS C3628     -13.948  54.380  39.524  1.00  2.670          H  
ATOM  57608 1HZ  LYS C3628     -16.329  54.520  39.743  1.00  2.670          H  
ATOM  57609 2HZ  LYS C3628     -15.870  52.972  39.375  1.00  2.670          H  
ATOM  57610 3HZ  LYS C3628     -16.339  53.361  40.919  1.00  2.670          H  
ATOM  57611  N   HIS C3629      -9.209  49.636  41.524  1.00  1.630          N  
ATOM  57612  CA  HIS C3629      -8.659  48.355  41.980  1.00  1.680          C  
ATOM  57613  C   HIS C3629      -7.180  48.475  42.374  1.00  1.680          C  
ATOM  57614  O   HIS C3629      -6.724  47.821  43.315  1.00  1.770          O  
ATOM  57615  CB  HIS C3629      -8.796  47.284  40.891  1.00  2.330          C  
ATOM  57616  CG  HIS C3629     -10.202  46.809  40.647  1.00  2.330          C  
ATOM  57617  ND1 HIS C3629     -10.927  46.109  41.591  1.00  2.330          N  
ATOM  57618  CD2 HIS C3629     -11.004  46.912  39.561  1.00  2.330          C  
ATOM  57619  CE1 HIS C3629     -12.113  45.811  41.094  1.00  2.330          C  
ATOM  57620  NE2 HIS C3629     -12.182  46.287  39.868  1.00  2.330          N  
ATOM  57621  H   HIS C3629      -9.536  49.726  40.553  1.00  1.960          H  
ATOM  57622  HA  HIS C3629      -9.211  48.017  42.855  1.00  2.020          H  
ATOM  57623 1HB  HIS C3629      -8.410  47.685  39.951  1.00  2.800          H  
ATOM  57624 2HB  HIS C3629      -8.183  46.425  41.152  1.00  2.800          H  
ATOM  57625  HD2 HIS C3629     -10.759  47.396  38.617  1.00  2.800          H  
ATOM  57626  HE1 HIS C3629     -12.900  45.262  41.613  1.00  2.800          H  
ATOM  57627  HE2 HIS C3629     -12.973  46.208  39.239  1.00  2.800          H  
ATOM  57628  N   LEU C3630      -6.430  49.315  41.653  1.00  1.570          N  
ATOM  57629  CA  LEU C3630      -5.016  49.543  41.946  1.00  1.590          C  
ATOM  57630  C   LEU C3630      -4.821  50.434  43.177  1.00  1.610          C  
ATOM  57631  O   LEU C3630      -3.780  50.360  43.829  1.00  1.640          O  
ATOM  57632  CB  LEU C3630      -4.304  50.190  40.744  1.00  2.220          C  
ATOM  57633  CG  LEU C3630      -4.172  49.340  39.440  1.00  2.220          C  
ATOM  57634  CD1 LEU C3630      -3.604  50.223  38.328  1.00  2.220          C  
ATOM  57635  CD2 LEU C3630      -3.272  48.148  39.674  1.00  2.220          C  
ATOM  57636  H   LEU C3630      -6.854  49.763  40.835  1.00  1.880          H  
ATOM  57637  HA  LEU C3630      -4.559  48.585  42.170  1.00  1.910          H  
ATOM  57638 1HB  LEU C3630      -4.850  51.090  40.489  1.00  2.660          H  
ATOM  57639 2HB  LEU C3630      -3.303  50.482  41.056  1.00  2.660          H  
ATOM  57640  HG  LEU C3630      -5.144  48.985  39.131  1.00  2.660          H  
ATOM  57641 1HD1 LEU C3630      -3.522  49.634  37.417  1.00  2.660          H  
ATOM  57642 2HD1 LEU C3630      -4.273  51.065  38.156  1.00  2.660          H  
ATOM  57643 3HD1 LEU C3630      -2.618  50.593  38.609  1.00  2.660          H  
ATOM  57644 1HD2 LEU C3630      -3.191  47.580  38.747  1.00  2.660          H  
ATOM  57645 2HD2 LEU C3630      -2.296  48.498  39.981  1.00  2.660          H  
ATOM  57646 3HD2 LEU C3630      -3.684  47.509  40.445  1.00  2.660          H  
ATOM  57647  N   GLY C3631      -5.819  51.270  43.507  1.00  1.660          N  
ATOM  57648  CA  GLY C3631      -5.731  52.165  44.658  1.00  1.690          C  
ATOM  57649  C   GLY C3631      -5.319  53.580  44.252  1.00  1.660          C  
ATOM  57650  O   GLY C3631      -4.790  54.347  45.062  1.00  1.710          O  
ATOM  57651  H   GLY C3631      -6.652  51.347  42.921  1.00  1.990          H  
ATOM  57652 1HA  GLY C3631      -6.700  52.192  45.159  1.00  2.030          H  
ATOM  57653 2HA  GLY C3631      -5.018  51.761  45.375  1.00  2.030          H  
ATOM  57654  N   LEU C3632      -5.520  53.919  42.981  1.00  1.570          N  
ATOM  57655  CA  LEU C3632      -5.156  55.225  42.469  1.00  1.520          C  
ATOM  57656  C   LEU C3632      -6.396  56.139  42.374  1.00  1.520          C  
ATOM  57657  O   LEU C3632      -7.503  55.627  42.197  1.00  1.510          O  
ATOM  57658  CB  LEU C3632      -4.524  55.034  41.080  1.00  2.150          C  
ATOM  57659  CG  LEU C3632      -3.281  54.102  40.999  1.00  2.150          C  
ATOM  57660  CD1 LEU C3632      -2.855  53.962  39.527  1.00  2.150          C  
ATOM  57661  CD2 LEU C3632      -2.162  54.658  41.826  1.00  2.150          C  
ATOM  57662  H   LEU C3632      -6.003  53.266  42.363  1.00  1.880          H  
ATOM  57663  HA  LEU C3632      -4.426  55.639  43.139  1.00  1.820          H  
ATOM  57664 1HB  LEU C3632      -5.252  54.596  40.449  1.00  2.580          H  
ATOM  57665 2HB  LEU C3632      -4.258  56.007  40.669  1.00  2.580          H  
ATOM  57666  HG  LEU C3632      -3.538  53.112  41.374  1.00  2.580          H  
ATOM  57667 1HD1 LEU C3632      -1.988  53.299  39.458  1.00  2.580          H  
ATOM  57668 2HD1 LEU C3632      -3.667  53.538  38.953  1.00  2.580          H  
ATOM  57669 3HD1 LEU C3632      -2.594  54.939  39.122  1.00  2.580          H  
ATOM  57670 1HD2 LEU C3632      -1.292  53.998  41.756  1.00  2.580          H  
ATOM  57671 2HD2 LEU C3632      -1.914  55.640  41.447  1.00  2.580          H  
ATOM  57672 3HD2 LEU C3632      -2.452  54.732  42.871  1.00  2.580          H  
ATOM  57673  N   PRO C3633      -6.251  57.476  42.554  1.00  1.550          N  
ATOM  57674  CA  PRO C3633      -7.278  58.494  42.350  1.00  1.560          C  
ATOM  57675  C   PRO C3633      -7.777  58.465  40.921  1.00  1.480          C  
ATOM  57676  O   PRO C3633      -6.969  58.334  40.007  1.00  1.460          O  
ATOM  57677  CB  PRO C3633      -6.518  59.803  42.619  1.00  2.340          C  
ATOM  57678  CG  PRO C3633      -5.383  59.420  43.516  1.00  2.340          C  
ATOM  57679  CD  PRO C3633      -4.975  58.029  43.072  1.00  2.340          C  
ATOM  57680  HA  PRO C3633      -8.102  58.340  43.063  1.00  1.870          H  
ATOM  57681 1HB  PRO C3633      -6.172  60.239  41.670  1.00  2.810          H  
ATOM  57682 2HB  PRO C3633      -7.191  60.544  43.077  1.00  2.810          H  
ATOM  57683 1HG  PRO C3633      -4.568  60.162  43.413  1.00  2.810          H  
ATOM  57684 2HG  PRO C3633      -5.709  59.451  44.566  1.00  2.810          H  
ATOM  57685 1HD  PRO C3633      -4.205  58.061  42.286  1.00  2.810          H  
ATOM  57686 2HD  PRO C3633      -4.643  57.515  43.983  1.00  2.810          H  
ATOM  57687  N   THR C3634      -9.069  58.721  40.714  1.00  1.450          N  
ATOM  57688  CA  THR C3634      -9.636  58.723  39.371  1.00  1.380          C  
ATOM  57689  C   THR C3634      -9.578  60.071  38.651  1.00  1.430          C  
ATOM  57690  O   THR C3634      -9.575  60.129  37.407  1.00  1.420          O  
ATOM  57691  CB  THR C3634     -11.066  58.182  39.412  1.00  1.960          C  
ATOM  57692  OG1 THR C3634     -11.844  58.989  40.308  1.00  1.960          O  
ATOM  57693  CG2 THR C3634     -11.049  56.704  39.868  1.00  1.960          C  
ATOM  57694  H   THR C3634      -9.699  58.858  41.495  1.00  1.740          H  
ATOM  57695  HA  THR C3634      -9.059  58.026  38.798  1.00  1.660          H  
ATOM  57696  HB  THR C3634     -11.502  58.247  38.424  1.00  2.350          H  
ATOM  57697  HG1 THR C3634     -12.780  58.790  40.190  1.00  2.350          H  
ATOM  57698 1HG2 THR C3634     -12.065  56.317  39.892  1.00  2.350          H  
ATOM  57699 2HG2 THR C3634     -10.456  56.110  39.167  1.00  2.350          H  
ATOM  57700 3HG2 THR C3634     -10.610  56.625  40.861  1.00  2.350          H  
ATOM  57701  N   THR C3635      -9.360  61.150  39.419  1.00  1.610          N  
ATOM  57702  CA  THR C3635      -9.205  62.498  38.868  1.00  1.780          C  
ATOM  57703  C   THR C3635      -7.873  62.549  38.136  1.00  1.590          C  
ATOM  57704  O   THR C3635      -7.652  63.366  37.225  1.00  2.020          O  
ATOM  57705  CB  THR C3635      -9.227  63.558  39.978  1.00  2.420          C  
ATOM  57706  OG1 THR C3635      -8.181  63.260  40.915  1.00  2.420          O  
ATOM  57707  CG2 THR C3635     -10.571  63.573  40.675  1.00  2.420          C  
ATOM  57708  H   THR C3635      -9.378  61.059  40.425  1.00  1.930          H  
ATOM  57709  HA  THR C3635     -10.013  62.699  38.163  1.00  2.140          H  
ATOM  57710  HB  THR C3635      -9.039  64.539  39.543  1.00  2.910          H  
ATOM  57711  HG1 THR C3635      -7.981  64.053  41.438  1.00  2.910          H  
ATOM  57712 1HG2 THR C3635     -10.566  64.336  41.455  1.00  2.910          H  
ATOM  57713 2HG2 THR C3635     -11.349  63.807  39.946  1.00  2.910          H  
ATOM  57714 3HG2 THR C3635     -10.772  62.603  41.118  1.00  2.910          H  
ATOM  57715  N   GLY C3636      -7.037  61.552  38.453  1.00  1.110          N  
ATOM  57716  CA  GLY C3636      -5.741  61.333  37.856  1.00  1.210          C  
ATOM  57717  C   GLY C3636      -5.870  61.138  36.352  1.00  1.340          C  
ATOM  57718  O   GLY C3636      -4.902  61.331  35.612  1.00  2.000          O  
ATOM  57719  H   GLY C3636      -7.331  60.929  39.195  1.00  1.330          H  
ATOM  57720 1HA  GLY C3636      -5.089  62.177  38.071  1.00  1.450          H  
ATOM  57721 2HA  GLY C3636      -5.286  60.449  38.308  1.00  1.450          H  
ATOM  57722  N   TYR C3637      -7.043  60.730  35.883  1.00  1.070          N  
ATOM  57723  CA  TYR C3637      -7.245  60.545  34.464  1.00  1.390          C  
ATOM  57724  C   TYR C3637      -8.094  61.685  33.908  1.00  1.450          C  
ATOM  57725  O   TYR C3637      -7.668  62.364  32.967  1.00  1.880          O  
ATOM  57726  CB  TYR C3637      -7.851  59.158  34.237  1.00  1.820          C  
ATOM  57727  CG  TYR C3637      -8.226  58.777  32.854  1.00  1.820          C  
ATOM  57728  CD1 TYR C3637      -7.269  58.512  31.873  1.00  1.820          C  
ATOM  57729  CD2 TYR C3637      -9.561  58.650  32.574  1.00  1.820          C  
ATOM  57730  CE1 TYR C3637      -7.690  58.122  30.602  1.00  1.820          C  
ATOM  57731  CE2 TYR C3637      -9.972  58.276  31.343  1.00  1.820          C  
ATOM  57732  CZ  TYR C3637      -9.060  58.005  30.345  1.00  1.820          C  
ATOM  57733  OH  TYR C3637      -9.530  57.629  29.099  1.00  1.820          O  
ATOM  57734  H   TYR C3637      -7.814  60.568  36.531  1.00  1.280          H  
ATOM  57735  HA  TYR C3637      -6.281  60.574  33.965  1.00  1.670          H  
ATOM  57736 1HB  TYR C3637      -7.127  58.424  34.580  1.00  2.180          H  
ATOM  57737 2HB  TYR C3637      -8.741  59.061  34.859  1.00  2.180          H  
ATOM  57738  HD1 TYR C3637      -6.208  58.605  32.097  1.00  2.180          H  
ATOM  57739  HD2 TYR C3637     -10.305  58.860  33.348  1.00  2.180          H  
ATOM  57740  HE1 TYR C3637      -6.965  57.908  29.820  1.00  2.180          H  
ATOM  57741  HE2 TYR C3637     -11.032  58.194  31.149  1.00  2.180          H  
ATOM  57742  HH  TYR C3637      -8.786  57.494  28.470  1.00  2.180          H  
ATOM  57743  N   ASP C3638      -9.271  61.916  34.516  1.00  1.900          N  
ATOM  57744  CA  ASP C3638     -10.226  62.938  34.055  1.00  2.380          C  
ATOM  57745  C   ASP C3638      -9.855  64.425  34.212  1.00  2.040          C  
ATOM  57746  O   ASP C3638     -10.293  65.242  33.397  1.00  2.110          O  
ATOM  57747  CB  ASP C3638     -11.595  62.759  34.728  1.00  3.140          C  
ATOM  57748  CG  ASP C3638     -12.462  61.604  34.167  1.00  3.140          C  
ATOM  57749  OD1 ASP C3638     -12.195  61.124  33.094  1.00  3.140          O  
ATOM  57750  OD2 ASP C3638     -13.428  61.245  34.824  1.00  3.140          O  
ATOM  57751  H   ASP C3638      -9.509  61.334  35.318  1.00  2.280          H  
ATOM  57752  HA  ASP C3638     -10.369  62.763  32.991  1.00  2.860          H  
ATOM  57753 1HB  ASP C3638     -11.439  62.578  35.790  1.00  3.770          H  
ATOM  57754 2HB  ASP C3638     -12.157  63.688  34.638  1.00  3.770          H  
ATOM  57755  N   GLU C3639      -9.134  64.807  35.274  1.00  2.360          N  
ATOM  57756  CA  GLU C3639      -8.853  66.227  35.506  1.00  2.820          C  
ATOM  57757  C   GLU C3639      -7.398  66.606  35.225  1.00  2.630          C  
ATOM  57758  O   GLU C3639      -7.107  67.716  34.785  1.00  3.130          O  
ATOM  57759  CB  GLU C3639      -9.212  66.583  36.953  1.00  3.760          C  
ATOM  57760  CG  GLU C3639     -10.696  66.370  37.301  1.00  3.760          C  
ATOM  57761  CD  GLU C3639     -11.039  66.784  38.708  1.00  3.760          C  
ATOM  57762  OE1 GLU C3639     -10.142  67.154  39.421  1.00  3.760          O  
ATOM  57763  OE2 GLU C3639     -12.184  66.724  39.074  1.00  3.760          O  
ATOM  57764  H   GLU C3639      -8.768  64.129  35.939  1.00  2.830          H  
ATOM  57765  HA  GLU C3639      -9.483  66.814  34.842  1.00  3.380          H  
ATOM  57766 1HB  GLU C3639      -8.611  65.975  37.630  1.00  4.520          H  
ATOM  57767 2HB  GLU C3639      -8.964  67.626  37.142  1.00  4.520          H  
ATOM  57768 1HG  GLU C3639     -11.308  66.939  36.601  1.00  4.520          H  
ATOM  57769 2HG  GLU C3639     -10.936  65.314  37.173  1.00  4.520          H  
ATOM  57770  N   MET C3640      -6.495  65.659  35.464  1.00  2.280          N  
ATOM  57771  CA  MET C3640      -5.056  65.845  35.299  1.00  2.790          C  
ATOM  57772  C   MET C3640      -4.635  66.103  33.847  1.00  2.750          C  
ATOM  57773  O   MET C3640      -3.656  66.808  33.592  1.00  3.440          O  
ATOM  57774  CB  MET C3640      -4.376  64.567  35.784  1.00  3.700          C  
ATOM  57775  CG  MET C3640      -2.854  64.567  35.941  1.00  3.700          C  
ATOM  57776  SD  MET C3640      -2.268  65.638  37.266  1.00  3.700          S  
ATOM  57777  CE  MET C3640      -0.517  65.225  37.346  1.00  3.700          C  
ATOM  57778  H   MET C3640      -6.827  64.785  35.869  1.00  2.740          H  
ATOM  57779  HA  MET C3640      -4.745  66.696  35.906  1.00  3.350          H  
ATOM  57780 1HB  MET C3640      -4.804  64.289  36.745  1.00  4.440          H  
ATOM  57781 2HB  MET C3640      -4.616  63.764  35.085  1.00  4.440          H  
ATOM  57782 1HG  MET C3640      -2.534  63.550  36.141  1.00  4.440          H  
ATOM  57783 2HG  MET C3640      -2.392  64.887  35.004  1.00  4.440          H  
ATOM  57784 1HE  MET C3640      -0.041  65.827  38.128  1.00  4.440          H  
ATOM  57785 2HE  MET C3640      -0.391  64.176  37.575  1.00  4.440          H  
ATOM  57786 3HE  MET C3640      -0.050  65.444  36.387  1.00  4.440          H  
ATOM  57787  N   ASN C3641      -5.351  65.497  32.901  1.00  2.170          N  
ATOM  57788  CA  ASN C3641      -5.023  65.568  31.485  1.00  2.390          C  
ATOM  57789  C   ASN C3641      -5.758  66.615  30.642  1.00  2.130          C  
ATOM  57790  O   ASN C3641      -6.933  66.912  30.856  1.00  2.140          O  
ATOM  57791  CB  ASN C3641      -5.235  64.184  30.918  1.00  3.260          C  
ATOM  57792  CG  ASN C3641      -4.174  63.231  31.415  1.00  3.260          C  
ATOM  57793  OD1 ASN C3641      -3.023  63.407  30.995  1.00  3.260          O  
ATOM  57794  ND2 ASN C3641      -4.510  62.286  32.261  1.00  3.260          N  
ATOM  57795  H   ASN C3641      -6.147  64.930  33.174  1.00  2.600          H  
ATOM  57796  HA  ASN C3641      -3.962  65.807  31.409  1.00  2.870          H  
ATOM  57797 1HB  ASN C3641      -6.215  63.814  31.231  1.00  3.910          H  
ATOM  57798 2HB  ASN C3641      -5.237  64.226  29.841  1.00  3.910          H  
ATOM  57799 1HD2 ASN C3641      -3.777  61.646  32.638  1.00  3.910          H  
ATOM  57800 2HD2 ASN C3641      -5.491  62.220  32.554  1.00  3.910          H  
ATOM  57801  N   ASP C3642      -5.066  67.102  29.611  1.00  2.410          N  
ATOM  57802  CA  ASP C3642      -5.652  68.000  28.619  1.00  2.300          C  
ATOM  57803  C   ASP C3642      -6.210  67.168  27.478  1.00  1.580          C  
ATOM  57804  O   ASP C3642      -5.689  66.098  27.175  1.00  1.660          O  
ATOM  57805  CB  ASP C3642      -4.603  68.967  28.081  1.00  3.260          C  
ATOM  57806  CG  ASP C3642      -4.131  69.974  29.113  1.00  3.260          C  
ATOM  57807  OD1 ASP C3642      -4.938  70.478  29.858  1.00  3.260          O  
ATOM  57808  OD2 ASP C3642      -2.954  70.215  29.158  1.00  3.260          O  
ATOM  57809  H   ASP C3642      -4.097  66.829  29.515  1.00  2.890          H  
ATOM  57810  HA  ASP C3642      -6.466  68.560  29.081  1.00  2.760          H  
ATOM  57811 1HB  ASP C3642      -3.742  68.405  27.722  1.00  3.920          H  
ATOM  57812 2HB  ASP C3642      -5.014  69.509  27.229  1.00  3.920          H  
ATOM  57813  N   HIS C3643      -7.211  67.681  26.785  1.00  1.550          N  
ATOM  57814  CA  HIS C3643      -7.811  66.952  25.668  1.00  1.200          C  
ATOM  57815  C   HIS C3643      -7.949  67.861  24.473  1.00  1.160          C  
ATOM  57816  O   HIS C3643      -9.068  68.172  24.071  1.00  1.350          O  
ATOM  57817  CB  HIS C3643      -9.181  66.414  26.080  1.00  1.820          C  
ATOM  57818  CG  HIS C3643      -9.117  65.476  27.242  1.00  1.820          C  
ATOM  57819  ND1 HIS C3643      -8.763  64.157  27.110  1.00  1.820          N  
ATOM  57820  CD2 HIS C3643      -9.327  65.682  28.562  1.00  1.820          C  
ATOM  57821  CE1 HIS C3643      -8.763  63.586  28.305  1.00  1.820          C  
ATOM  57822  NE2 HIS C3643      -9.101  64.496  29.199  1.00  1.820          N  
ATOM  57823  H   HIS C3643      -7.599  68.569  27.068  1.00  1.860          H  
ATOM  57824  HA  HIS C3643      -7.176  66.112  25.383  1.00  1.440          H  
ATOM  57825 1HB  HIS C3643      -9.836  67.248  26.345  1.00  2.180          H  
ATOM  57826 2HB  HIS C3643      -9.631  65.892  25.238  1.00  2.180          H  
ATOM  57827  HD2 HIS C3643      -9.613  66.625  29.034  1.00  2.180          H  
ATOM  57828  HE1 HIS C3643      -8.521  62.545  28.516  1.00  2.180          H  
ATOM  57829  HE2 HIS C3643      -9.181  64.363  30.202  1.00  2.180          H  
ATOM  57830  N   GLN C3644      -6.829  68.382  23.956  1.00  1.330          N  
ATOM  57831  CA  GLN C3644      -6.899  69.377  22.859  1.00  1.500          C  
ATOM  57832  C   GLN C3644      -6.385  68.912  21.501  1.00  1.340          C  
ATOM  57833  O   GLN C3644      -5.164  68.920  21.392  1.00  1.550          O  
ATOM  57834  CB  GLN C3644      -6.169  70.658  23.261  1.00  2.030          C  
ATOM  57835  CG  GLN C3644      -6.792  71.382  24.434  1.00  2.030          C  
ATOM  57836  CD  GLN C3644      -8.147  71.970  24.044  1.00  2.030          C  
ATOM  57837  OE1 GLN C3644      -8.255  72.594  22.982  1.00  2.030          O  
ATOM  57838  NE2 GLN C3644      -9.164  71.783  24.873  1.00  2.030          N  
ATOM  57839  H   GLN C3644      -5.927  68.099  24.316  1.00  1.600          H  
ATOM  57840  HA  GLN C3644      -7.948  69.635  22.714  1.00  1.800          H  
ATOM  57841 1HB  GLN C3644      -5.138  70.422  23.521  1.00  2.440          H  
ATOM  57842 2HB  GLN C3644      -6.141  71.346  22.419  1.00  2.440          H  
ATOM  57843 1HG  GLN C3644      -6.940  70.684  25.253  1.00  2.440          H  
ATOM  57844 2HG  GLN C3644      -6.137  72.194  24.743  1.00  2.440          H  
ATOM  57845 1HE2 GLN C3644     -10.072  72.157  24.650  1.00  2.440          H  
ATOM  57846 2HE2 GLN C3644      -9.040  71.273  25.722  1.00  2.440          H  
ATOM  57847  N   ASN C3645      -7.081  69.564  20.589  1.00  1.350          N  
ATOM  57848  CA  ASN C3645      -7.326  69.077  19.237  1.00  1.250          C  
ATOM  57849  C   ASN C3645      -6.639  70.001  18.235  1.00  1.330          C  
ATOM  57850  O   ASN C3645      -7.394  70.579  17.459  1.00  1.610          O  
ATOM  57851  CB  ASN C3645      -8.833  69.064  18.948  1.00  1.790          C  
ATOM  57852  CG  ASN C3645      -9.253  68.397  17.618  1.00  1.790          C  
ATOM  57853  OD1 ASN C3645      -9.827  69.065  16.746  1.00  1.790          O  
ATOM  57854  ND2 ASN C3645      -9.011  67.105  17.452  1.00  1.790          N  
ATOM  57855  H   ASN C3645      -6.801  70.531  20.538  1.00  1.620          H  
ATOM  57856  HA  ASN C3645      -6.885  68.096  19.109  1.00  1.500          H  
ATOM  57857 1HB  ASN C3645      -9.370  68.627  19.752  1.00  2.150          H  
ATOM  57858 2HB  ASN C3645      -9.169  70.099  18.905  1.00  2.150          H  
ATOM  57859 1HD2 ASN C3645      -9.291  66.660  16.604  1.00  2.150          H  
ATOM  57860 2HD2 ASN C3645      -8.563  66.519  18.166  1.00  2.150          H  
ATOM  57861  N   THR C3646      -5.516  69.510  17.812  1.00  1.370          N  
ATOM  57862  CA  THR C3646      -4.507  70.406  17.275  1.00  1.520          C  
ATOM  57863  C   THR C3646      -3.711  69.604  16.241  1.00  1.430          C  
ATOM  57864  O   THR C3646      -4.253  68.689  15.616  1.00  1.750          O  
ATOM  57865  CB  THR C3646      -3.696  71.247  18.331  1.00  2.070          C  
ATOM  57866  OG1 THR C3646      -3.004  70.440  19.222  1.00  2.070          O  
ATOM  57867  CG2 THR C3646      -4.587  72.187  19.147  1.00  2.070          C  
ATOM  57868  H   THR C3646      -5.661  68.768  17.139  1.00  1.640          H  
ATOM  57869  HA  THR C3646      -5.024  71.176  16.702  1.00  1.820          H  
ATOM  57870  HB  THR C3646      -2.981  71.863  17.787  1.00  2.480          H  
ATOM  57871  HG1 THR C3646      -2.326  70.964  19.649  1.00  2.480          H  
ATOM  57872 1HG2 THR C3646      -3.960  72.769  19.821  1.00  2.480          H  
ATOM  57873 2HG2 THR C3646      -5.118  72.863  18.476  1.00  2.480          H  
ATOM  57874 3HG2 THR C3646      -5.289  71.643  19.737  1.00  2.480          H  
ATOM  57875  N   LEU C3647      -2.508  70.038  15.941  1.00  1.170          N  
ATOM  57876  CA  LEU C3647      -1.693  69.454  14.895  1.00  1.030          C  
ATOM  57877  C   LEU C3647      -0.272  69.870  15.159  1.00  0.870          C  
ATOM  57878  O   LEU C3647      -0.045  71.053  15.394  1.00  0.990          O  
ATOM  57879  CB  LEU C3647      -2.159  70.018  13.536  1.00  1.500          C  
ATOM  57880  CG  LEU C3647      -1.538  69.455  12.241  1.00  1.500          C  
ATOM  57881  CD1 LEU C3647      -2.566  69.611  11.119  1.00  1.500          C  
ATOM  57882  CD2 LEU C3647      -0.229  70.201  11.867  1.00  1.500          C  
ATOM  57883  H   LEU C3647      -2.064  70.737  16.535  1.00  1.400          H  
ATOM  57884  HA  LEU C3647      -1.770  68.367  14.926  1.00  1.240          H  
ATOM  57885 1HB  LEU C3647      -3.236  69.874  13.466  1.00  1.800          H  
ATOM  57886 2HB  LEU C3647      -1.967  71.088  13.549  1.00  1.800          H  
ATOM  57887  HG  LEU C3647      -1.336  68.407  12.373  1.00  1.800          H  
ATOM  57888 1HD1 LEU C3647      -2.166  69.205  10.194  1.00  1.800          H  
ATOM  57889 2HD1 LEU C3647      -3.478  69.073  11.383  1.00  1.800          H  
ATOM  57890 3HD1 LEU C3647      -2.796  70.663  10.978  1.00  1.800          H  
ATOM  57891 1HD2 LEU C3647       0.172  69.796  10.944  1.00  1.800          H  
ATOM  57892 2HD2 LEU C3647      -0.431  71.244  11.735  1.00  1.800          H  
ATOM  57893 3HD2 LEU C3647       0.512  70.088  12.628  1.00  1.800          H  
ATOM  57894  N   SER C3648       0.689  68.965  15.119  1.00  0.800          N  
ATOM  57895  CA  SER C3648       2.039  69.436  15.338  1.00  0.760          C  
ATOM  57896  C   SER C3648       2.983  69.341  14.160  1.00  0.750          C  
ATOM  57897  O   SER C3648       2.819  68.496  13.282  1.00  0.840          O  
ATOM  57898  CB  SER C3648       2.630  68.740  16.513  1.00  1.080          C  
ATOM  57899  OG  SER C3648       2.657  67.419  16.376  1.00  1.080          O  
ATOM  57900  H   SER C3648       0.502  67.983  14.944  1.00  0.960          H  
ATOM  57901  HA  SER C3648       1.957  70.483  15.573  1.00  0.910          H  
ATOM  57902 1HB  SER C3648       3.616  69.086  16.625  1.00  1.300          H  
ATOM  57903 2HB  SER C3648       2.122  68.964  17.358  1.00  1.300          H  
ATOM  57904  HG  SER C3648       3.157  67.120  17.149  1.00  1.300          H  
ATOM  57905  N   TYR C3649       3.974  70.237  14.148  1.00  0.680          N  
ATOM  57906  CA  TYR C3649       5.003  70.254  13.114  1.00  0.670          C  
ATOM  57907  C   TYR C3649       6.296  70.956  13.550  1.00  0.610          C  
ATOM  57908  O   TYR C3649       6.303  71.819  14.438  1.00  0.720          O  
ATOM  57909  CB  TYR C3649       4.444  70.879  11.826  1.00  0.940          C  
ATOM  57910  CG  TYR C3649       4.005  72.315  11.976  1.00  0.940          C  
ATOM  57911  CD1 TYR C3649       4.884  73.340  11.679  1.00  0.940          C  
ATOM  57912  CD2 TYR C3649       2.719  72.610  12.427  1.00  0.940          C  
ATOM  57913  CE1 TYR C3649       4.482  74.642  11.837  1.00  0.940          C  
ATOM  57914  CE2 TYR C3649       2.329  73.910  12.580  1.00  0.940          C  
ATOM  57915  CZ  TYR C3649       3.212  74.926  12.290  1.00  0.940          C  
ATOM  57916  OH  TYR C3649       2.835  76.235  12.441  1.00  0.940          O  
ATOM  57917  H   TYR C3649       4.009  70.888  14.930  1.00  0.820          H  
ATOM  57918  HA  TYR C3649       5.262  69.227  12.893  1.00  0.800          H  
ATOM  57919 1HB  TYR C3649       5.208  70.839  11.045  1.00  1.130          H  
ATOM  57920 2HB  TYR C3649       3.593  70.295  11.477  1.00  1.130          H  
ATOM  57921  HD1 TYR C3649       5.892  73.115  11.326  1.00  1.130          H  
ATOM  57922  HD2 TYR C3649       2.028  71.812  12.665  1.00  1.130          H  
ATOM  57923  HE1 TYR C3649       5.162  75.450  11.611  1.00  1.130          H  
ATOM  57924  HE2 TYR C3649       1.326  74.140  12.938  1.00  1.130          H  
ATOM  57925  HH  TYR C3649       1.889  76.276  12.626  1.00  1.130          H  
ATOM  57926  N   VAL C3650       7.386  70.634  12.842  1.00  0.530          N  
ATOM  57927  CA  VAL C3650       8.721  71.199  13.076  1.00  0.500          C  
ATOM  57928  C   VAL C3650       9.278  72.059  11.959  1.00  0.480          C  
ATOM  57929  O   VAL C3650       9.392  71.615  10.821  1.00  0.600          O  
ATOM  57930  CB  VAL C3650       9.754  70.056  13.253  1.00  0.710          C  
ATOM  57931  CG1 VAL C3650      11.175  70.586  13.417  1.00  0.710          C  
ATOM  57932  CG2 VAL C3650       9.449  69.281  14.442  1.00  0.710          C  
ATOM  57933  H   VAL C3650       7.283  69.925  12.127  1.00  0.640          H  
ATOM  57934  HA  VAL C3650       8.678  71.799  13.985  1.00  0.600          H  
ATOM  57935  HB  VAL C3650       9.722  69.424  12.372  1.00  0.850          H  
ATOM  57936 1HG1 VAL C3650      11.841  69.733  13.537  1.00  0.850          H  
ATOM  57937 2HG1 VAL C3650      11.492  71.155  12.548  1.00  0.850          H  
ATOM  57938 3HG1 VAL C3650      11.231  71.221  14.305  1.00  0.850          H  
ATOM  57939 1HG2 VAL C3650      10.174  68.496  14.533  1.00  0.850          H  
ATOM  57940 2HG2 VAL C3650       9.520  69.937  15.297  1.00  0.850          H  
ATOM  57941 3HG2 VAL C3650       8.454  68.853  14.375  1.00  0.850          H  
ATOM  57942  N   LEU C3651       9.688  73.267  12.307  1.00  0.380          N  
ATOM  57943  CA  LEU C3651      10.336  74.146  11.346  1.00  0.410          C  
ATOM  57944  C   LEU C3651      11.804  74.326  11.725  1.00  0.480          C  
ATOM  57945  O   LEU C3651      12.148  74.548  12.884  1.00  0.660          O  
ATOM  57946  CB  LEU C3651       9.642  75.505  11.275  1.00  0.560          C  
ATOM  57947  CG  LEU C3651       8.146  75.515  10.897  1.00  0.560          C  
ATOM  57948  CD1 LEU C3651       7.669  76.922  10.907  1.00  0.560          C  
ATOM  57949  CD2 LEU C3651       7.931  74.903   9.552  1.00  0.560          C  
ATOM  57950  H   LEU C3651       9.537  73.548  13.278  1.00  0.460          H  
ATOM  57951  HA  LEU C3651      10.315  73.680  10.364  1.00  0.490          H  
ATOM  57952 1HB  LEU C3651       9.724  75.957  12.235  1.00  0.670          H  
ATOM  57953 2HB  LEU C3651      10.176  76.131  10.572  1.00  0.670          H  
ATOM  57954  HG  LEU C3651       7.579  74.957  11.639  1.00  0.670          H  
ATOM  57955 1HD1 LEU C3651       6.611  76.960  10.650  1.00  0.670          H  
ATOM  57956 2HD1 LEU C3651       7.809  77.336  11.881  1.00  0.670          H  
ATOM  57957 3HD1 LEU C3651       8.241  77.490  10.178  1.00  0.670          H  
ATOM  57958 1HD2 LEU C3651       6.868  74.931   9.307  1.00  0.670          H  
ATOM  57959 2HD2 LEU C3651       8.488  75.457   8.796  1.00  0.670          H  
ATOM  57960 3HD2 LEU C3651       8.260  73.875   9.570  1.00  0.670          H  
ATOM  57961  N   ILE C3652      12.667  74.278  10.732  1.00  0.450          N  
ATOM  57962  CA  ILE C3652      14.112  74.441  10.893  1.00  0.480          C  
ATOM  57963  C   ILE C3652      14.585  75.735  10.290  1.00  0.490          C  
ATOM  57964  O   ILE C3652      14.224  76.061   9.161  1.00  0.500          O  
ATOM  57965  CB  ILE C3652      14.882  73.301  10.207  1.00  0.660          C  
ATOM  57966  CG1 ILE C3652      14.498  72.001  10.831  1.00  0.660          C  
ATOM  57967  CG2 ILE C3652      16.417  73.543  10.342  1.00  0.660          C  
ATOM  57968  CD1 ILE C3652      14.937  70.802  10.079  1.00  0.660          C  
ATOM  57969  H   ILE C3652      12.295  74.097   9.815  1.00  0.540          H  
ATOM  57970  HA  ILE C3652      14.355  74.448  11.954  1.00  0.580          H  
ATOM  57971  HB  ILE C3652      14.615  73.258   9.149  1.00  0.790          H  
ATOM  57972 1HG1 ILE C3652      14.942  71.967  11.805  1.00  0.790          H  
ATOM  57973 2HG1 ILE C3652      13.418  71.952  10.934  1.00  0.790          H  
ATOM  57974 1HG2 ILE C3652      16.945  72.753   9.859  1.00  0.790          H  
ATOM  57975 2HG2 ILE C3652      16.701  74.471   9.869  1.00  0.790          H  
ATOM  57976 3HG2 ILE C3652      16.697  73.577  11.399  1.00  0.790          H  
ATOM  57977 1HD1 ILE C3652      14.615  69.930  10.624  1.00  0.790          H  
ATOM  57978 2HD1 ILE C3652      14.479  70.809   9.085  1.00  0.790          H  
ATOM  57979 3HD1 ILE C3652      16.004  70.768   9.971  1.00  0.790          H  
ATOM  57980  N   ASN C3653      15.339  76.511  11.061  1.00  0.510          N  
ATOM  57981  CA  ASN C3653      15.882  77.759  10.552  1.00  0.520          C  
ATOM  57982  C   ASN C3653      14.833  78.648   9.876  1.00  0.580          C  
ATOM  57983  O   ASN C3653      15.029  79.033   8.720  1.00  0.550          O  
ATOM  57984  CB  ASN C3653      17.034  77.483   9.603  1.00  0.720          C  
ATOM  57985  CG  ASN C3653      17.860  78.681   9.287  1.00  0.720          C  
ATOM  57986  OD1 ASN C3653      17.989  79.595  10.121  1.00  0.720          O  
ATOM  57987  ND2 ASN C3653      18.409  78.702   8.081  1.00  0.720          N  
ATOM  57988  H   ASN C3653      15.592  76.198  12.005  1.00  0.610          H  
ATOM  57989  HA  ASN C3653      16.286  78.317  11.397  1.00  0.620          H  
ATOM  57990 1HB  ASN C3653      17.679  76.710  10.017  1.00  0.870          H  
ATOM  57991 2HB  ASN C3653      16.643  77.123   8.687  1.00  0.870          H  
ATOM  57992 1HD2 ASN C3653      18.968  79.520   7.792  1.00  0.870          H  
ATOM  57993 2HD2 ASN C3653      18.230  77.909   7.441  1.00  0.870          H  
ATOM  57994  N   PRO C3654      13.701  78.965  10.530  1.00  0.690          N  
ATOM  57995  CA  PRO C3654      12.649  79.787   9.984  1.00  0.760          C  
ATOM  57996  C   PRO C3654      13.228  81.193   9.776  1.00  0.710          C  
ATOM  57997  O   PRO C3654      14.179  81.556  10.471  1.00  0.680          O  
ATOM  57998  CB  PRO C3654      11.579  79.753  11.088  1.00  1.140          C  
ATOM  57999  CG  PRO C3654      12.346  79.453  12.364  1.00  1.140          C  
ATOM  58000  CD  PRO C3654      13.467  78.537  11.935  1.00  1.140          C  
ATOM  58001  HA  PRO C3654      12.297  79.307   9.068  1.00  0.910          H  
ATOM  58002 1HB  PRO C3654      11.060  80.713  11.135  1.00  1.370          H  
ATOM  58003 2HB  PRO C3654      10.821  78.989  10.854  1.00  1.370          H  
ATOM  58004 1HG  PRO C3654      12.715  80.395  12.805  1.00  1.370          H  
ATOM  58005 2HG  PRO C3654      11.681  79.002  13.110  1.00  1.370          H  
ATOM  58006 1HD  PRO C3654      14.349  78.704  12.563  1.00  1.370          H  
ATOM  58007 2HD  PRO C3654      13.097  77.502  11.983  1.00  1.370          H  
ATOM  58008  N   PRO C3655      12.711  81.998   8.834  1.00  0.750          N  
ATOM  58009  CA  PRO C3655      13.135  83.363   8.583  1.00  0.770          C  
ATOM  58010  C   PRO C3655      12.999  84.245   9.835  1.00  0.780          C  
ATOM  58011  O   PRO C3655      12.051  84.054  10.606  1.00  0.790          O  
ATOM  58012  CB  PRO C3655      12.142  83.820   7.500  1.00  1.160          C  
ATOM  58013  CG  PRO C3655      11.702  82.550   6.816  1.00  1.160          C  
ATOM  58014  CD  PRO C3655      11.674  81.501   7.903  1.00  1.160          C  
ATOM  58015  HA  PRO C3655      14.148  83.315   8.181  1.00  0.920          H  
ATOM  58016 1HB  PRO C3655      11.299  84.362   7.958  1.00  1.390          H  
ATOM  58017 2HB  PRO C3655      12.633  84.519   6.807  1.00  1.390          H  
ATOM  58018 1HG  PRO C3655      10.717  82.695   6.343  1.00  1.390          H  
ATOM  58019 2HG  PRO C3655      12.406  82.294   6.009  1.00  1.390          H  
ATOM  58020 1HD  PRO C3655      10.691  81.442   8.396  1.00  1.390          H  
ATOM  58021 2HD  PRO C3655      11.968  80.561   7.429  1.00  1.390          H  
ATOM  58022  N   PRO C3656      13.873  85.264  10.010  1.00  0.780          N  
ATOM  58023  CA  PRO C3656      13.885  86.270  11.075  1.00  0.780          C  
ATOM  58024  C   PRO C3656      12.533  86.939  11.364  1.00  0.830          C  
ATOM  58025  O   PRO C3656      12.287  87.392  12.489  1.00  0.880          O  
ATOM  58026  CB  PRO C3656      14.880  87.306  10.529  1.00  1.170          C  
ATOM  58027  CG  PRO C3656      15.828  86.517   9.664  1.00  1.170          C  
ATOM  58028  CD  PRO C3656      14.994  85.437   9.034  1.00  1.170          C  
ATOM  58029  HA  PRO C3656      14.283  85.803  11.989  1.00  0.940          H  
ATOM  58030 1HB  PRO C3656      14.338  88.097   9.978  1.00  1.400          H  
ATOM  58031 2HB  PRO C3656      15.403  87.797  11.360  1.00  1.400          H  
ATOM  58032 1HG  PRO C3656      16.300  87.181   8.916  1.00  1.400          H  
ATOM  58033 2HG  PRO C3656      16.654  86.118  10.264  1.00  1.400          H  
ATOM  58034 1HD  PRO C3656      14.629  85.740   8.042  1.00  1.400          H  
ATOM  58035 2HD  PRO C3656      15.639  84.544   9.006  1.00  1.400          H  
ATOM  58036  N   ASP C3657      11.610  86.949  10.387  1.00  0.860          N  
ATOM  58037  CA  ASP C3657      10.344  87.618  10.639  1.00  0.910          C  
ATOM  58038  C   ASP C3657       9.221  86.593  10.769  1.00  0.980          C  
ATOM  58039  O   ASP C3657       8.032  86.864  10.522  1.00  1.380          O  
ATOM  58040  CB  ASP C3657       9.992  88.500   9.437  1.00  1.250          C  
ATOM  58041  CG  ASP C3657      11.000  89.595   9.085  1.00  1.250          C  
ATOM  58042  OD1 ASP C3657      11.497  90.283   9.939  1.00  1.250          O  
ATOM  58043  OD2 ASP C3657      11.264  89.716   7.896  1.00  1.250          O  
ATOM  58044  H   ASP C3657      11.793  86.551   9.478  1.00  1.030          H  
ATOM  58045  HA  ASP C3657      10.411  88.207  11.549  1.00  1.090          H  
ATOM  58046 1HB  ASP C3657       9.860  87.864   8.562  1.00  1.500          H  
ATOM  58047 2HB  ASP C3657       9.043  88.980   9.622  1.00  1.500          H  
ATOM  58048  N   THR C3658       9.569  85.454  11.327  1.00  0.880          N  
ATOM  58049  CA  THR C3658       8.575  84.470  11.674  1.00  0.880          C  
ATOM  58050  C   THR C3658       8.021  84.925  13.009  1.00  0.880          C  
ATOM  58051  O   THR C3658       8.784  85.259  13.919  1.00  0.910          O  
ATOM  58052  CB  THR C3658       9.179  83.047  11.745  1.00  1.230          C  
ATOM  58053  OG1 THR C3658       9.700  82.696  10.466  1.00  1.230          O  
ATOM  58054  CG2 THR C3658       8.124  82.018  12.156  1.00  1.230          C  
ATOM  58055  H   THR C3658      10.558  85.220  11.446  1.00  1.060          H  
ATOM  58056  HA  THR C3658       7.772  84.477  10.936  1.00  1.060          H  
ATOM  58057  HB  THR C3658       9.996  83.042  12.452  1.00  1.480          H  
ATOM  58058  HG1 THR C3658      10.546  83.186  10.338  1.00  1.480          H  
ATOM  58059 1HG2 THR C3658       8.581  81.031  12.188  1.00  1.480          H  
ATOM  58060 2HG2 THR C3658       7.722  82.259  13.140  1.00  1.480          H  
ATOM  58061 3HG2 THR C3658       7.320  82.022  11.431  1.00  1.480          H  
ATOM  58062  N   ARG C3659       6.703  84.982  13.135  1.00  0.860          N  
ATOM  58063  CA  ARG C3659       6.101  85.445  14.382  1.00  0.850          C  
ATOM  58064  C   ARG C3659       6.083  84.358  15.438  1.00  0.830          C  
ATOM  58065  O   ARG C3659       5.960  83.179  15.110  1.00  0.910          O  
ATOM  58066  CB  ARG C3659       4.684  85.943  14.144  1.00  1.190          C  
ATOM  58067  CG  ARG C3659       4.564  87.427  13.788  1.00  1.190          C  
ATOM  58068  CD  ARG C3659       5.168  87.795  12.476  1.00  1.190          C  
ATOM  58069  NE  ARG C3659       4.886  89.187  12.166  1.00  1.190          N  
ATOM  58070  CZ  ARG C3659       5.490  89.937  11.217  1.00  1.190          C  
ATOM  58071  NH1 ARG C3659       6.462  89.454  10.455  1.00  1.190          N  
ATOM  58072  NH2 ARG C3659       5.090  91.194  11.054  1.00  1.190          N  
ATOM  58073  H   ARG C3659       6.121  84.700  12.359  1.00  1.030          H  
ATOM  58074  HA  ARG C3659       6.688  86.276  14.763  1.00  1.020          H  
ATOM  58075 1HB  ARG C3659       4.225  85.368  13.346  1.00  1.430          H  
ATOM  58076 2HB  ARG C3659       4.093  85.775  15.051  1.00  1.430          H  
ATOM  58077 1HG  ARG C3659       3.514  87.713  13.774  1.00  1.430          H  
ATOM  58078 2HG  ARG C3659       5.078  87.999  14.552  1.00  1.430          H  
ATOM  58079 1HD  ARG C3659       6.235  87.654  12.491  1.00  1.430          H  
ATOM  58080 2HD  ARG C3659       4.734  87.176  11.692  1.00  1.430          H  
ATOM  58081  HE  ARG C3659       4.154  89.630  12.703  1.00  1.430          H  
ATOM  58082 1HH1 ARG C3659       6.807  88.482  10.559  1.00  1.430          H  
ATOM  58083 2HH1 ARG C3659       6.888  90.045   9.759  1.00  1.430          H  
ATOM  58084 1HH2 ARG C3659       4.343  91.562  11.630  1.00  1.430          H  
ATOM  58085 2HH2 ARG C3659       5.518  91.781  10.355  1.00  1.430          H  
ATOM  58086  N   LEU C3660       6.162  84.778  16.711  1.00  0.760          N  
ATOM  58087  CA  LEU C3660       6.109  83.831  17.832  1.00  0.770          C  
ATOM  58088  C   LEU C3660       4.654  83.654  18.264  1.00  0.680          C  
ATOM  58089  O   LEU C3660       3.903  84.635  18.287  1.00  0.670          O  
ATOM  58090  CB  LEU C3660       6.784  84.383  19.126  1.00  1.070          C  
ATOM  58091  CG  LEU C3660       8.236  84.961  19.121  1.00  1.070          C  
ATOM  58092  CD1 LEU C3660       8.661  85.229  20.571  1.00  1.070          C  
ATOM  58093  CD2 LEU C3660       9.152  84.135  18.458  1.00  1.070          C  
ATOM  58094  H   LEU C3660       6.293  85.775  16.888  1.00  0.910          H  
ATOM  58095  HA  LEU C3660       6.522  82.870  17.534  1.00  0.920          H  
ATOM  58096 1HB  LEU C3660       6.160  85.195  19.491  1.00  1.290          H  
ATOM  58097 2HB  LEU C3660       6.752  83.597  19.866  1.00  1.290          H  
ATOM  58098  HG  LEU C3660       8.216  85.922  18.612  1.00  1.290          H  
ATOM  58099 1HD1 LEU C3660       9.645  85.685  20.566  1.00  1.290          H  
ATOM  58100 2HD1 LEU C3660       7.958  85.895  21.054  1.00  1.290          H  
ATOM  58101 3HD1 LEU C3660       8.703  84.314  21.134  1.00  1.290          H  
ATOM  58102 1HD2 LEU C3660      10.135  84.596  18.468  1.00  1.290          H  
ATOM  58103 2HD2 LEU C3660       9.189  83.183  18.950  1.00  1.290          H  
ATOM  58104 3HD2 LEU C3660       8.815  84.031  17.448  1.00  1.290          H  
ATOM  58105  N   GLU C3661       4.289  82.445  18.723  1.00  0.660          N  
ATOM  58106  CA  GLU C3661       2.958  82.206  19.287  1.00  0.660          C  
ATOM  58107  C   GLU C3661       3.104  81.615  20.705  1.00  0.650          C  
ATOM  58108  O   GLU C3661       4.128  81.001  21.024  1.00  0.590          O  
ATOM  58109  CB  GLU C3661       2.167  81.250  18.368  1.00  0.920          C  
ATOM  58110  CG  GLU C3661       1.802  81.795  16.971  1.00  0.920          C  
ATOM  58111  CD  GLU C3661       0.699  82.827  16.986  1.00  0.920          C  
ATOM  58112  OE1 GLU C3661       0.008  82.905  17.973  1.00  0.920          O  
ATOM  58113  OE2 GLU C3661       0.538  83.522  16.009  1.00  0.920          O  
ATOM  58114  H   GLU C3661       4.910  81.625  18.623  1.00  0.790          H  
ATOM  58115  HA  GLU C3661       2.432  83.156  19.341  1.00  0.790          H  
ATOM  58116 1HB  GLU C3661       2.766  80.371  18.188  1.00  1.110          H  
ATOM  58117 2HB  GLU C3661       1.266  80.896  18.840  1.00  1.110          H  
ATOM  58118 1HG  GLU C3661       2.693  82.240  16.525  1.00  1.110          H  
ATOM  58119 2HG  GLU C3661       1.502  80.959  16.343  1.00  1.110          H  
ATOM  58120  N   PRO C3662       2.119  81.815  21.605  1.00  0.740          N  
ATOM  58121  CA  PRO C3662       2.154  81.295  22.948  1.00  0.720          C  
ATOM  58122  C   PRO C3662       2.234  79.793  22.878  1.00  0.650          C  
ATOM  58123  O   PRO C3662       1.538  79.169  22.078  1.00  0.900          O  
ATOM  58124  CB  PRO C3662       0.825  81.776  23.552  1.00  1.080          C  
ATOM  58125  CG  PRO C3662      -0.065  82.073  22.354  1.00  1.080          C  
ATOM  58126  CD  PRO C3662       0.876  82.548  21.265  1.00  1.080          C  
ATOM  58127  HA  PRO C3662       3.019  81.711  23.490  1.00  0.860          H  
ATOM  58128 1HB  PRO C3662       0.411  80.985  24.198  1.00  1.300          H  
ATOM  58129 2HB  PRO C3662       0.996  82.641  24.202  1.00  1.300          H  
ATOM  58130 1HG  PRO C3662      -0.603  81.157  22.059  1.00  1.300          H  
ATOM  58131 2HG  PRO C3662      -0.827  82.813  22.602  1.00  1.300          H  
ATOM  58132 1HD  PRO C3662       0.454  82.255  20.313  1.00  1.300          H  
ATOM  58133 2HD  PRO C3662       1.020  83.621  21.319  1.00  1.300          H  
ATOM  58134  N   SER C3663       3.030  79.247  23.766  1.00  1.000          N  
ATOM  58135  CA  SER C3663       3.346  77.839  23.941  1.00  1.190          C  
ATOM  58136  C   SER C3663       3.981  77.171  22.729  1.00  0.960          C  
ATOM  58137  O   SER C3663       3.992  75.944  22.628  1.00  1.310          O  
ATOM  58138  CB  SER C3663       2.096  77.073  24.352  1.00  1.590          C  
ATOM  58139  OG  SER C3663       1.593  77.521  25.594  1.00  1.590          O  
ATOM  58140  H   SER C3663       3.560  79.869  24.379  1.00  1.200          H  
ATOM  58141  HA  SER C3663       4.066  77.776  24.758  1.00  1.430          H  
ATOM  58142 1HB  SER C3663       1.330  77.186  23.588  1.00  1.910          H  
ATOM  58143 2HB  SER C3663       2.326  76.011  24.416  1.00  1.910          H  
ATOM  58144  HG  SER C3663       0.689  77.196  25.638  1.00  1.910          H  
ATOM  58145  N   ASP C3664       4.667  77.958  21.899  1.00  0.490          N  
ATOM  58146  CA  ASP C3664       5.521  77.374  20.883  1.00  0.450          C  
ATOM  58147  C   ASP C3664       6.749  76.847  21.592  1.00  0.410          C  
ATOM  58148  O   ASP C3664       7.145  77.378  22.640  1.00  0.400          O  
ATOM  58149  CB  ASP C3664       5.972  78.381  19.829  1.00  0.650          C  
ATOM  58150  CG  ASP C3664       4.968  78.750  18.792  1.00  0.650          C  
ATOM  58151  OD1 ASP C3664       3.962  78.078  18.643  1.00  0.650          O  
ATOM  58152  OD2 ASP C3664       5.229  79.729  18.103  1.00  0.650          O  
ATOM  58153  H   ASP C3664       4.546  78.976  21.941  1.00  0.590          H  
ATOM  58154  HA  ASP C3664       5.007  76.541  20.398  1.00  0.540          H  
ATOM  58155 1HB  ASP C3664       6.204  79.290  20.347  1.00  0.780          H  
ATOM  58156 2HB  ASP C3664       6.885  78.028  19.342  1.00  0.780          H  
ATOM  58157  N   ILE C3665       7.362  75.821  21.030  1.00  0.510          N  
ATOM  58158  CA  ILE C3665       8.584  75.279  21.599  1.00  0.570          C  
ATOM  58159  C   ILE C3665       9.785  75.584  20.715  1.00  0.560          C  
ATOM  58160  O   ILE C3665       9.774  75.329  19.512  1.00  0.550          O  
ATOM  58161  CB  ILE C3665       8.436  73.764  21.830  1.00  0.770          C  
ATOM  58162  CG1 ILE C3665       7.152  73.458  22.718  1.00  0.770          C  
ATOM  58163  CG2 ILE C3665       9.695  73.223  22.449  1.00  0.770          C  
ATOM  58164  CD1 ILE C3665       7.117  74.090  24.115  1.00  0.770          C  
ATOM  58165  H   ILE C3665       6.949  75.406  20.186  1.00  0.610          H  
ATOM  58166  HA  ILE C3665       8.769  75.757  22.557  1.00  0.680          H  
ATOM  58167  HB  ILE C3665       8.270  73.275  20.884  1.00  0.930          H  
ATOM  58168 1HG1 ILE C3665       6.270  73.808  22.175  1.00  0.930          H  
ATOM  58169 2HG1 ILE C3665       7.072  72.383  22.838  1.00  0.930          H  
ATOM  58170 1HG2 ILE C3665       9.591  72.172  22.604  1.00  0.930          H  
ATOM  58171 2HG2 ILE C3665      10.550  73.402  21.794  1.00  0.930          H  
ATOM  58172 3HG2 ILE C3665       9.864  73.717  23.404  1.00  0.930          H  
ATOM  58173 1HD1 ILE C3665       6.189  73.806  24.608  1.00  0.930          H  
ATOM  58174 2HD1 ILE C3665       7.956  73.748  24.713  1.00  0.930          H  
ATOM  58175 3HD1 ILE C3665       7.148  75.163  24.031  1.00  0.930          H  
ATOM  58176  N   VAL C3666      10.827  76.144  21.311  1.00  0.600          N  
ATOM  58177  CA  VAL C3666      12.025  76.503  20.567  1.00  0.590          C  
ATOM  58178  C   VAL C3666      13.180  75.577  20.905  1.00  0.500          C  
ATOM  58179  O   VAL C3666      13.538  75.391  22.069  1.00  0.580          O  
ATOM  58180  CB  VAL C3666      12.432  77.949  20.881  1.00  0.830          C  
ATOM  58181  CG1 VAL C3666      13.694  78.355  20.072  1.00  0.830          C  
ATOM  58182  CG2 VAL C3666      11.282  78.846  20.613  1.00  0.830          C  
ATOM  58183  H   VAL C3666      10.754  76.336  22.309  1.00  0.720          H  
ATOM  58184  HA  VAL C3666      11.819  76.418  19.501  1.00  0.710          H  
ATOM  58185  HB  VAL C3666      12.691  78.016  21.919  1.00  1.000          H  
ATOM  58186 1HG1 VAL C3666      13.976  79.376  20.325  1.00  1.000          H  
ATOM  58187 2HG1 VAL C3666      14.518  77.692  20.305  1.00  1.000          H  
ATOM  58188 3HG1 VAL C3666      13.480  78.293  19.003  1.00  1.000          H  
ATOM  58189 1HG2 VAL C3666      11.570  79.858  20.856  1.00  1.000          H  
ATOM  58190 2HG2 VAL C3666      11.011  78.775  19.575  1.00  1.000          H  
ATOM  58191 3HG2 VAL C3666      10.432  78.552  21.228  1.00  1.000          H  
ATOM  58192  N   TYR C3667      13.769  74.993  19.877  1.00  0.380          N  
ATOM  58193  CA  TYR C3667      14.882  74.074  20.039  1.00  0.320          C  
ATOM  58194  C   TYR C3667      16.154  74.879  20.016  1.00  0.390          C  
ATOM  58195  O   TYR C3667      16.466  75.516  19.000  1.00  0.450          O  
ATOM  58196  CB  TYR C3667      14.909  73.074  18.900  1.00  0.470          C  
ATOM  58197  CG  TYR C3667      13.769  72.154  18.875  1.00  0.470          C  
ATOM  58198  CD1 TYR C3667      12.645  72.543  18.224  1.00  0.470          C  
ATOM  58199  CD2 TYR C3667      13.843  70.897  19.440  1.00  0.470          C  
ATOM  58200  CE1 TYR C3667      11.606  71.738  18.135  1.00  0.470          C  
ATOM  58201  CE2 TYR C3667      12.758  70.061  19.330  1.00  0.470          C  
ATOM  58202  CZ  TYR C3667      11.651  70.483  18.695  1.00  0.470          C  
ATOM  58203  OH  TYR C3667      10.592  69.657  18.618  1.00  0.470          O  
ATOM  58204  H   TYR C3667      13.432  75.210  18.937  1.00  0.460          H  
ATOM  58205  HA  TYR C3667      14.808  73.561  21.001  1.00  0.380          H  
ATOM  58206 1HB  TYR C3667      14.919  73.615  17.953  1.00  0.570          H  
ATOM  58207 2HB  TYR C3667      15.817  72.500  18.938  1.00  0.570          H  
ATOM  58208  HD1 TYR C3667      12.589  73.507  17.775  1.00  0.570          H  
ATOM  58209  HD2 TYR C3667      14.748  70.567  19.948  1.00  0.570          H  
ATOM  58210  HE1 TYR C3667      10.765  72.092  17.620  1.00  0.570          H  
ATOM  58211  HE2 TYR C3667      12.783  69.060  19.750  1.00  0.570          H  
ATOM  58212  HH  TYR C3667       9.881  70.083  18.127  1.00  0.570          H  
ATOM  58213  N   LEU C3668      16.858  74.864  21.142  1.00  0.420          N  
ATOM  58214  CA  LEU C3668      18.066  75.646  21.367  1.00  0.520          C  
ATOM  58215  C   LEU C3668      19.311  74.828  21.643  1.00  0.420          C  
ATOM  58216  O   LEU C3668      19.246  73.759  22.260  1.00  0.390          O  
ATOM  58217  CB  LEU C3668      17.875  76.509  22.625  1.00  0.690          C  
ATOM  58218  CG  LEU C3668      16.700  77.480  22.695  1.00  0.690          C  
ATOM  58219  CD1 LEU C3668      16.644  78.069  24.075  1.00  0.690          C  
ATOM  58220  CD2 LEU C3668      16.882  78.552  21.716  1.00  0.690          C  
ATOM  58221  H   LEU C3668      16.510  74.283  21.913  1.00  0.500          H  
ATOM  58222  HA  LEU C3668      18.261  76.256  20.492  1.00  0.620          H  
ATOM  58223 1HB  LEU C3668      17.762  75.835  23.459  1.00  0.830          H  
ATOM  58224 2HB  LEU C3668      18.790  77.082  22.784  1.00  0.830          H  
ATOM  58225  HG  LEU C3668      15.760  76.952  22.504  1.00  0.830          H  
ATOM  58226 1HD1 LEU C3668      15.819  78.769  24.135  1.00  0.830          H  
ATOM  58227 2HD1 LEU C3668      16.506  77.274  24.810  1.00  0.830          H  
ATOM  58228 3HD1 LEU C3668      17.570  78.596  24.286  1.00  0.830          H  
ATOM  58229 1HD2 LEU C3668      16.049  79.240  21.795  1.00  0.830          H  
ATOM  58230 2HD2 LEU C3668      17.818  79.076  21.916  1.00  0.830          H  
ATOM  58231 3HD2 LEU C3668      16.900  78.137  20.759  1.00  0.830          H  
ATOM  58232  N   ILE C3669      20.466  75.362  21.257  1.00  0.430          N  
ATOM  58233  CA  ILE C3669      21.713  74.777  21.710  1.00  0.410          C  
ATOM  58234  C   ILE C3669      22.205  75.695  22.816  1.00  0.450          C  
ATOM  58235  O   ILE C3669      22.297  76.921  22.658  1.00  0.480          O  
ATOM  58236  CB  ILE C3669      22.779  74.594  20.610  1.00  0.580          C  
ATOM  58237  CG1 ILE C3669      22.200  73.757  19.424  1.00  0.580          C  
ATOM  58238  CG2 ILE C3669      24.051  73.895  21.214  1.00  0.580          C  
ATOM  58239  CD1 ILE C3669      21.699  72.338  19.761  1.00  0.580          C  
ATOM  58240  H   ILE C3669      20.467  76.199  20.668  1.00  0.520          H  
ATOM  58241  HA  ILE C3669      21.518  73.811  22.148  1.00  0.490          H  
ATOM  58242  HB  ILE C3669      23.056  75.571  20.212  1.00  0.700          H  
ATOM  58243 1HG1 ILE C3669      21.364  74.310  19.017  1.00  0.700          H  
ATOM  58244 2HG1 ILE C3669      22.973  73.671  18.658  1.00  0.700          H  
ATOM  58245 1HG2 ILE C3669      24.800  73.782  20.441  1.00  0.700          H  
ATOM  58246 2HG2 ILE C3669      24.461  74.497  22.019  1.00  0.700          H  
ATOM  58247 3HG2 ILE C3669      23.795  72.917  21.613  1.00  0.700          H  
ATOM  58248 1HD1 ILE C3669      21.314  71.873  18.855  1.00  0.700          H  
ATOM  58249 2HD1 ILE C3669      22.506  71.725  20.154  1.00  0.700          H  
ATOM  58250 3HD1 ILE C3669      20.905  72.396  20.485  1.00  0.700          H  
ATOM  58251  N   ARG C3670      22.470  75.102  23.957  1.00  0.500          N  
ATOM  58252  CA  ARG C3670      22.892  75.830  25.132  1.00  0.610          C  
ATOM  58253  C   ARG C3670      24.265  75.395  25.581  1.00  0.560          C  
ATOM  58254  O   ARG C3670      24.584  74.207  25.599  1.00  0.680          O  
ATOM  58255  CB  ARG C3670      21.883  75.600  26.237  1.00  0.810          C  
ATOM  58256  CG  ARG C3670      22.197  76.219  27.571  1.00  0.810          C  
ATOM  58257  CD  ARG C3670      21.161  75.884  28.537  1.00  0.810          C  
ATOM  58258  NE  ARG C3670      19.935  76.574  28.325  1.00  0.810          N  
ATOM  58259  CZ  ARG C3670      18.727  76.176  28.776  1.00  0.810          C  
ATOM  58260  NH1 ARG C3670      18.582  75.040  29.455  1.00  0.810          N  
ATOM  58261  NH2 ARG C3670      17.692  76.952  28.516  1.00  0.810          N  
ATOM  58262  H   ARG C3670      22.348  74.086  23.995  1.00  0.600          H  
ATOM  58263  HA  ARG C3670      22.922  76.895  24.899  1.00  0.730          H  
ATOM  58264 1HB  ARG C3670      20.925  76.005  25.920  1.00  0.970          H  
ATOM  58265 2HB  ARG C3670      21.749  74.525  26.380  1.00  0.970          H  
ATOM  58266 1HG  ARG C3670      23.129  75.823  27.954  1.00  0.970          H  
ATOM  58267 2HG  ARG C3670      22.260  77.305  27.479  1.00  0.970          H  
ATOM  58268 1HD  ARG C3670      20.957  74.866  28.392  1.00  0.970          H  
ATOM  58269 2HD  ARG C3670      21.504  76.064  29.554  1.00  0.970          H  
ATOM  58270  HE  ARG C3670      19.959  77.458  27.808  1.00  0.970          H  
ATOM  58271 1HH1 ARG C3670      19.390  74.437  29.634  1.00  0.970          H  
ATOM  58272 2HH1 ARG C3670      17.667  74.759  29.783  1.00  0.970          H  
ATOM  58273 1HH2 ARG C3670      17.870  77.821  27.987  1.00  0.970          H  
ATOM  58274 2HH2 ARG C3670      16.767  76.704  28.822  1.00  0.970          H  
ATOM  58275  N   SER C3671      25.116  76.357  25.887  1.00  0.630          N  
ATOM  58276  CA  SER C3671      26.434  76.029  26.368  1.00  0.700          C  
ATOM  58277  C   SER C3671      26.378  75.844  27.860  1.00  0.810          C  
ATOM  58278  O   SER C3671      25.481  76.387  28.519  1.00  1.510          O  
ATOM  58279  CB  SER C3671      27.410  77.134  26.021  1.00  0.950          C  
ATOM  58280  OG  SER C3671      27.088  78.309  26.710  1.00  0.950          O  
ATOM  58281  H   SER C3671      24.848  77.333  25.833  1.00  0.760          H  
ATOM  58282  HA  SER C3671      26.771  75.104  25.908  1.00  0.840          H  
ATOM  58283 1HB  SER C3671      28.420  76.821  26.283  1.00  1.140          H  
ATOM  58284 2HB  SER C3671      27.392  77.318  24.941  1.00  1.140          H  
ATOM  58285  HG  SER C3671      27.768  78.942  26.490  1.00  1.140          H  
ATOM  58286  N   ASP C3672      27.391  75.166  28.390  1.00  1.000          N  
ATOM  58287  CA  ASP C3672      27.611  75.054  29.819  1.00  1.060          C  
ATOM  58288  C   ASP C3672      28.367  76.353  30.106  1.00  1.030          C  
ATOM  58289  O   ASP C3672      29.537  76.415  29.751  1.00  1.130          O  
ATOM  58290  CB  ASP C3672      28.469  73.827  30.149  1.00  1.460          C  
ATOM  58291  CG  ASP C3672      28.698  73.625  31.640  1.00  1.460          C  
ATOM  58292  OD1 ASP C3672      28.293  74.469  32.409  1.00  1.460          O  
ATOM  58293  OD2 ASP C3672      29.290  72.624  31.999  1.00  1.460          O  
ATOM  58294  H   ASP C3672      28.060  74.737  27.767  1.00  1.200          H  
ATOM  58295  HA  ASP C3672      26.660  74.996  30.337  1.00  1.270          H  
ATOM  58296 1HB  ASP C3672      27.991  72.931  29.745  1.00  1.750          H  
ATOM  58297 2HB  ASP C3672      29.442  73.922  29.661  1.00  1.750          H  
ATOM  58298  N   PRO C3673      27.735  77.415  30.686  1.00  1.510          N  
ATOM  58299  CA  PRO C3673      28.209  78.807  30.786  1.00  2.090          C  
ATOM  58300  C   PRO C3673      29.511  79.076  31.539  1.00  2.100          C  
ATOM  58301  O   PRO C3673      30.098  80.151  31.376  1.00  2.640          O  
ATOM  58302  CB  PRO C3673      27.050  79.502  31.519  1.00  3.130          C  
ATOM  58303  CG  PRO C3673      26.363  78.408  32.300  1.00  3.130          C  
ATOM  58304  CD  PRO C3673      26.480  77.173  31.441  1.00  3.130          C  
ATOM  58305  HA  PRO C3673      28.287  79.207  29.761  1.00  2.510          H  
ATOM  58306 1HB  PRO C3673      27.447  80.297  32.170  1.00  3.760          H  
ATOM  58307 2HB  PRO C3673      26.382  79.987  30.790  1.00  3.760          H  
ATOM  58308 1HG  PRO C3673      26.839  78.285  33.286  1.00  3.760          H  
ATOM  58309 2HG  PRO C3673      25.314  78.684  32.490  1.00  3.760          H  
ATOM  58310 1HD  PRO C3673      26.584  76.293  32.102  1.00  3.760          H  
ATOM  58311 2HD  PRO C3673      25.616  77.100  30.775  1.00  3.760          H  
ATOM  58312  N   LEU C3674      29.939  78.157  32.392  1.00  1.930          N  
ATOM  58313  CA  LEU C3674      31.148  78.401  33.160  1.00  2.300          C  
ATOM  58314  C   LEU C3674      32.416  77.933  32.463  1.00  2.300          C  
ATOM  58315  O   LEU C3674      32.419  76.961  31.709  1.00  2.680          O  
ATOM  58316  CB  LEU C3674      31.047  77.701  34.518  1.00  3.070          C  
ATOM  58317  CG  LEU C3674      29.857  78.116  35.433  1.00  3.070          C  
ATOM  58318  CD1 LEU C3674      29.893  77.257  36.684  1.00  3.070          C  
ATOM  58319  CD2 LEU C3674      29.934  79.604  35.790  1.00  3.070          C  
ATOM  58320  H   LEU C3674      29.449  77.276  32.501  1.00  2.320          H  
ATOM  58321  HA  LEU C3674      31.249  79.471  33.311  1.00  2.760          H  
ATOM  58322 1HB  LEU C3674      30.960  76.629  34.333  1.00  3.690          H  
ATOM  58323 2HB  LEU C3674      31.979  77.874  35.063  1.00  3.690          H  
ATOM  58324  HG  LEU C3674      28.918  77.921  34.917  1.00  3.690          H  
ATOM  58325 1HD1 LEU C3674      29.053  77.518  37.330  1.00  3.690          H  
ATOM  58326 2HD1 LEU C3674      29.820  76.204  36.405  1.00  3.690          H  
ATOM  58327 3HD1 LEU C3674      30.827  77.426  37.220  1.00  3.690          H  
ATOM  58328 1HD2 LEU C3674      29.094  79.861  36.435  1.00  3.690          H  
ATOM  58329 2HD2 LEU C3674      30.868  79.807  36.316  1.00  3.690          H  
ATOM  58330 3HD2 LEU C3674      29.883  80.214  34.893  1.00  3.690          H  
ATOM  58331  N   ALA C3675      33.507  78.633  32.739  1.00  2.570          N  
ATOM  58332  CA  ALA C3675      34.818  78.246  32.251  1.00  2.990          C  
ATOM  58333  C   ALA C3675      35.303  77.082  33.088  1.00  2.740          C  
ATOM  58334  O   ALA C3675      34.880  76.931  34.235  1.00  3.300          O  
ATOM  58335  CB  ALA C3675      35.791  79.405  32.326  1.00  4.020          C  
ATOM  58336  H   ALA C3675      33.426  79.441  33.338  1.00  3.080          H  
ATOM  58337  HA  ALA C3675      34.725  77.913  31.219  1.00  3.590          H  
ATOM  58338 1HB  ALA C3675      36.765  79.084  31.958  1.00  4.820          H  
ATOM  58339 2HB  ALA C3675      35.427  80.228  31.720  1.00  4.820          H  
ATOM  58340 3HB  ALA C3675      35.886  79.728  33.361  1.00  4.820          H  
ATOM  58341  N   HIS C3676      36.194  76.264  32.548  1.00  2.570          N  
ATOM  58342  CA  HIS C3676      36.720  75.177  33.352  1.00  3.210          C  
ATOM  58343  C   HIS C3676      37.515  75.774  34.509  1.00  3.540          C  
ATOM  58344  O   HIS C3676      38.270  76.733  34.332  1.00  3.460          O  
ATOM  58345  CB  HIS C3676      37.599  74.244  32.521  1.00  4.240          C  
ATOM  58346  CG  HIS C3676      37.864  72.877  33.158  1.00  4.240          C  
ATOM  58347  ND1 HIS C3676      38.712  72.666  34.245  1.00  4.240          N  
ATOM  58348  CD2 HIS C3676      37.379  71.663  32.821  1.00  4.240          C  
ATOM  58349  CE1 HIS C3676      38.727  71.379  34.528  1.00  4.240          C  
ATOM  58350  NE2 HIS C3676      37.925  70.754  33.684  1.00  4.240          N  
ATOM  58351  H   HIS C3676      36.508  76.401  31.600  1.00  3.080          H  
ATOM  58352  HA  HIS C3676      35.902  74.592  33.771  1.00  3.850          H  
ATOM  58353 1HB  HIS C3676      37.127  74.074  31.554  1.00  5.090          H  
ATOM  58354 2HB  HIS C3676      38.545  74.727  32.331  1.00  5.090          H  
ATOM  58355  HD1 HIS C3676      38.998  73.338  34.970  1.00  5.090          H  
ATOM  58356  HD2 HIS C3676      36.691  71.331  32.043  1.00  5.090          H  
ATOM  58357  HE1 HIS C3676      39.336  71.005  35.352  1.00  5.090          H  
ATOM  58358  N   VAL C3677      37.335  75.186  35.679  1.00  4.300          N  
ATOM  58359  CA  VAL C3677      38.006  75.558  36.917  1.00  4.870          C  
ATOM  58360  C   VAL C3677      39.503  75.280  36.851  1.00  5.390          C  
ATOM  58361  O   VAL C3677      39.904  74.229  36.357  1.00  5.800          O  
ATOM  58362  CB  VAL C3677      37.356  74.769  38.063  1.00  6.590          C  
ATOM  58363  CG1 VAL C3677      38.095  74.985  39.328  1.00  6.590          C  
ATOM  58364  CG2 VAL C3677      35.902  75.222  38.204  1.00  6.590          C  
ATOM  58365  H   VAL C3677      36.681  74.418  35.698  1.00  5.160          H  
ATOM  58366  HA  VAL C3677      37.855  76.626  37.085  1.00  5.840          H  
ATOM  58367  HB  VAL C3677      37.394  73.705  37.834  1.00  7.910          H  
ATOM  58368 1HG1 VAL C3677      37.657  74.424  40.113  1.00  7.910          H  
ATOM  58369 2HG1 VAL C3677      39.102  74.649  39.219  1.00  7.910          H  
ATOM  58370 3HG1 VAL C3677      38.079  76.033  39.580  1.00  7.910          H  
ATOM  58371 1HG2 VAL C3677      35.417  74.667  38.996  1.00  7.910          H  
ATOM  58372 2HG2 VAL C3677      35.877  76.287  38.437  1.00  7.910          H  
ATOM  58373 3HG2 VAL C3677      35.366  75.049  37.271  1.00  7.910          H  
ATOM  58374  N   ALA C3678      40.337  76.242  37.278  1.00  5.660          N  
ATOM  58375  CA  ALA C3678      41.785  76.081  37.238  1.00  6.290          C  
ATOM  58376  C   ALA C3678      42.290  75.270  38.430  1.00  6.970          C  
ATOM  58377  O   ALA C3678      43.270  74.528  38.326  1.00  7.440          O  
ATOM  58378  CB  ALA C3678      42.454  77.446  37.211  1.00  8.550          C  
ATOM  58379  H   ALA C3678      39.962  77.086  37.712  1.00  6.790          H  
ATOM  58380  HA  ALA C3678      42.039  75.538  36.332  1.00  7.550          H  
ATOM  58381 1HB  ALA C3678      43.517  77.328  37.152  1.00 10.260          H  
ATOM  58382 2HB  ALA C3678      42.104  78.007  36.348  1.00 10.260          H  
ATOM  58383 3HB  ALA C3678      42.205  77.989  38.117  1.00 10.260          H  
ATOM  58384  N   SER C3679      41.593  75.361  39.556  1.00  7.270          N  
ATOM  58385  CA  SER C3679      42.021  74.658  40.763  1.00  8.090          C  
ATOM  58386  C   SER C3679      40.902  74.202  41.689  1.00  9.260          C  
ATOM  58387  O   SER C3679      39.843  74.831  41.806  1.00  9.860          O  
ATOM  58388  CB  SER C3679      42.984  75.496  41.560  1.00 11.000          C  
ATOM  58389  OG  SER C3679      43.317  74.835  42.761  1.00 11.000          O  
ATOM  58390  H   SER C3679      40.788  75.994  39.582  1.00  8.720          H  
ATOM  58391  HA  SER C3679      42.553  73.763  40.444  1.00  9.710          H  
ATOM  58392 1HB  SER C3679      43.887  75.671  40.973  1.00 13.200          H  
ATOM  58393 2HB  SER C3679      42.539  76.463  41.781  1.00 13.200          H  
ATOM  58394  HG  SER C3679      43.999  75.384  43.176  1.00 13.200          H  
ATOM  58395  N   SER C3680      41.170  73.102  42.390  1.00  9.770          N  
ATOM  58396  CA  SER C3680      40.272  72.544  43.392  1.00 11.010          C  
ATOM  58397  C   SER C3680      40.081  73.514  44.561  1.00 11.780          C  
ATOM  58398  O   SER C3680      39.116  73.405  45.329  1.00 12.520          O  
ATOM  58399  CB  SER C3680      40.804  71.193  43.856  1.00 14.920          C  
ATOM  58400  OG  SER C3680      42.051  71.309  44.510  1.00 14.920          O  
ATOM  58401  H   SER C3680      42.064  72.653  42.243  1.00 11.720          H  
ATOM  58402  HA  SER C3680      39.299  72.382  42.924  1.00 13.210          H  
ATOM  58403 1HB  SER C3680      40.082  70.728  44.527  1.00 17.900          H  
ATOM  58404 2HB  SER C3680      40.908  70.541  42.992  1.00 17.900          H  
ATOM  58405  HG  SER C3680      41.865  71.674  45.384  1.00 17.900          H  
ATOM  58406  N   SER C3681      40.993  74.492  44.688  1.00 11.750          N  
ATOM  58407  CA  SER C3681      40.896  75.520  45.716  1.00 12.520          C  
ATOM  58408  C   SER C3681      39.874  76.607  45.329  1.00 13.190          C  
ATOM  58409  O   SER C3681      39.496  77.434  46.161  1.00 13.610          O  
ATOM  58410  CB  SER C3681      42.252  76.154  45.975  1.00 17.220          C  
ATOM  58411  OG  SER C3681      42.692  76.909  44.875  1.00 17.220          O  
ATOM  58412  H   SER C3681      41.776  74.530  44.035  1.00 14.100          H  
ATOM  58413  HA  SER C3681      40.557  75.050  46.639  1.00 15.020          H  
ATOM  58414 1HB  SER C3681      42.187  76.794  46.853  1.00 20.660          H  
ATOM  58415 2HB  SER C3681      42.978  75.372  46.193  1.00 20.660          H  
ATOM  58416  HG  SER C3681      43.518  77.321  45.154  1.00 20.660          H  
ATOM  58417  N   GLN C3682      39.418  76.604  44.065  1.00 13.430          N  
ATOM  58418  CA  GLN C3682      38.437  77.569  43.576  1.00 14.260          C  
ATOM  58419  C   GLN C3682      37.046  76.957  43.665  1.00 15.170          C  
ATOM  58420  O   GLN C3682      36.086  77.588  44.118  1.00 15.690          O  
ATOM  58421  CB  GLN C3682      38.681  77.911  42.099  1.00 19.630          C  
ATOM  58422  CG  GLN C3682      39.956  78.646  41.761  1.00 19.630          C  
ATOM  58423  CD  GLN C3682      40.115  78.784  40.225  1.00 19.630          C  
ATOM  58424  OE1 GLN C3682      39.955  77.781  39.477  1.00 19.630          O  
ATOM  58425  NE2 GLN C3682      40.423  79.994  39.762  1.00 19.630          N  
ATOM  58426  H   GLN C3682      39.743  75.891  43.416  1.00 16.120          H  
ATOM  58427  HA  GLN C3682      38.475  78.468  44.189  1.00 17.110          H  
ATOM  58428 1HB  GLN C3682      38.686  76.997  41.538  1.00 23.560          H  
ATOM  58429 2HB  GLN C3682      37.848  78.506  41.730  1.00 23.560          H  
ATOM  58430 1HG  GLN C3682      39.923  79.639  42.204  1.00 23.560          H  
ATOM  58431 2HG  GLN C3682      40.800  78.085  42.157  1.00 23.560          H  
ATOM  58432 1HE2 GLN C3682      40.539  80.150  38.780  1.00 23.560          H  
ATOM  58433 2HE2 GLN C3682      40.541  80.763  40.398  1.00 23.560          H  
ATOM  58434  N   SER C3683      36.956  75.681  43.277  1.00 15.490          N  
ATOM  58435  CA  SER C3683      35.683  74.959  43.245  1.00 16.440          C  
ATOM  58436  C   SER C3683      35.329  74.312  44.568  1.00 17.050          C  
ATOM  58437  O   SER C3683      34.307  73.633  44.680  1.00 17.220          O  
ATOM  58438  CB  SER C3683      35.668  73.925  42.154  1.00 22.640          C  
ATOM  58439  OG  SER C3683      36.616  72.908  42.373  1.00 22.640          O  
ATOM  58440  H   SER C3683      37.801  75.213  42.932  1.00 18.590          H  
ATOM  58441  HA  SER C3683      34.900  75.681  43.014  1.00 19.730          H  
ATOM  58442 1HB  SER C3683      34.687  73.504  42.092  1.00 27.160          H  
ATOM  58443 2HB  SER C3683      35.845  74.408  41.230  1.00 27.160          H  
ATOM  58444  HG  SER C3683      36.524  72.297  41.629  1.00 27.160          H  
ATOM  58445  N   ARG C3684      36.195  74.499  45.556  1.00 17.510          N  
ATOM  58446  CA  ARG C3684      36.045  73.952  46.896  1.00 18.260          C  
ATOM  58447  C   ARG C3684      35.850  72.438  46.854  1.00 19.320          C  
ATOM  58448  O   ARG C3684      34.931  71.896  47.475  1.00 19.810          O  
ATOM  58449  CB  ARG C3684      34.876  74.627  47.611  1.00 25.260          C  
ATOM  58450  CG  ARG C3684      35.188  75.987  48.270  1.00 25.260          C  
ATOM  58451  CD  ARG C3684      35.420  77.108  47.274  1.00 25.260          C  
ATOM  58452  NE  ARG C3684      35.488  78.402  47.957  1.00 25.260          N  
ATOM  58453  CZ  ARG C3684      35.746  79.611  47.388  1.00 25.260          C  
ATOM  58454  NH1 ARG C3684      35.977  79.743  46.089  1.00 25.260          N  
ATOM  58455  NH2 ARG C3684      35.764  80.690  48.165  1.00 25.260          N  
ATOM  58456  H   ARG C3684      36.992  75.088  45.352  1.00 21.010          H  
ATOM  58457  HA  ARG C3684      36.961  74.163  47.451  1.00 21.910          H  
ATOM  58458 1HB  ARG C3684      34.052  74.782  46.922  1.00 30.320          H  
ATOM  58459 2HB  ARG C3684      34.511  73.975  48.403  1.00 30.320          H  
ATOM  58460 1HG  ARG C3684      34.354  76.273  48.908  1.00 30.320          H  
ATOM  58461 2HG  ARG C3684      36.088  75.891  48.875  1.00 30.320          H  
ATOM  58462 1HD  ARG C3684      36.370  76.952  46.765  1.00 30.320          H  
ATOM  58463 2HD  ARG C3684      34.611  77.136  46.543  1.00 30.320          H  
ATOM  58464  HE  ARG C3684      35.325  78.392  48.952  1.00 30.320          H  
ATOM  58465 1HH1 ARG C3684      35.975  78.929  45.453  1.00 30.320          H  
ATOM  58466 2HH1 ARG C3684      36.165  80.653  45.704  1.00 30.320          H  
ATOM  58467 1HH2 ARG C3684      35.589  80.603  49.157  1.00 30.320          H  
ATOM  58468 2HH2 ARG C3684      35.952  81.599  47.768  1.00 30.320          H  
ATOM  58469  N   LYS C3685      36.741  71.778  46.109  1.00 19.740          N  
ATOM  58470  CA  LYS C3685      36.755  70.335  45.894  1.00 20.800          C  
ATOM  58471  C   LYS C3685      35.482  69.781  45.239  1.00 21.560          C  
ATOM  58472  O   LYS C3685      35.048  68.677  45.579  1.00 21.780          O  
ATOM  58473  CB  LYS C3685      37.002  69.602  47.219  1.00 28.700          C  
ATOM  58474  CG  LYS C3685      38.318  69.963  47.904  1.00 28.700          C  
ATOM  58475  CD  LYS C3685      38.520  69.149  49.175  1.00 28.700          C  
ATOM  58476  CE  LYS C3685      39.810  69.538  49.890  1.00 28.700          C  
ATOM  58477  NZ  LYS C3685      39.997  68.773  51.158  1.00 28.700          N  
ATOM  58478  H   LYS C3685      37.476  72.344  45.675  1.00 23.690          H  
ATOM  58479  HA  LYS C3685      37.582  70.111  45.221  1.00 24.960          H  
ATOM  58480 1HB  LYS C3685      36.189  69.799  47.913  1.00 34.440          H  
ATOM  58481 2HB  LYS C3685      37.014  68.529  47.035  1.00 34.440          H  
ATOM  58482 1HG  LYS C3685      39.145  69.776  47.219  1.00 34.440          H  
ATOM  58483 2HG  LYS C3685      38.312  71.023  48.156  1.00 34.440          H  
ATOM  58484 1HD  LYS C3685      37.676  69.314  49.846  1.00 34.440          H  
ATOM  58485 2HD  LYS C3685      38.559  68.090  48.923  1.00 34.440          H  
ATOM  58486 1HE  LYS C3685      40.655  69.342  49.232  1.00 34.440          H  
ATOM  58487 2HE  LYS C3685      39.781  70.602  50.122  1.00 34.440          H  
ATOM  58488 1HZ  LYS C3685      40.859  69.059  51.601  1.00 34.440          H  
ATOM  58489 2HZ  LYS C3685      39.223  68.956  51.782  1.00 34.440          H  
ATOM  58490 3HZ  LYS C3685      40.037  67.784  50.955  1.00 34.440          H  
ATOM  58491  N   SER C3686      34.932  70.507  44.253  1.00 22.070          N  
ATOM  58492  CA  SER C3686      33.754  70.054  43.510  1.00 22.950          C  
ATOM  58493  C   SER C3686      34.042  68.644  43.062  1.00 23.680          C  
ATOM  58494  O   SER C3686      35.198  68.319  42.771  1.00 23.900          O  
ATOM  58495  CB  SER C3686      33.429  70.958  42.351  1.00 31.780          C  
ATOM  58496  OG  SER C3686      32.356  70.452  41.603  1.00 31.780          O  
ATOM  58497  H   SER C3686      35.327  71.414  44.033  1.00 26.480          H  
ATOM  58498  HA  SER C3686      32.895  70.037  44.182  1.00 27.540          H  
ATOM  58499 1HB  SER C3686      33.167  71.939  42.741  1.00 38.130          H  
ATOM  58500 2HB  SER C3686      34.303  71.069  41.715  1.00 38.130          H  
ATOM  58501  HG  SER C3686      32.102  71.155  41.005  1.00 38.130          H  
ATOM  58502  N   SER C3687      32.989  67.827  43.026  1.00 24.150          N  
ATOM  58503  CA  SER C3687      33.084  66.380  42.874  1.00 24.920          C  
ATOM  58504  C   SER C3687      33.802  65.800  41.679  1.00 24.790          C  
ATOM  58505  O   SER C3687      34.119  66.448  40.682  1.00 24.900          O  
ATOM  58506  CB  SER C3687      31.701  65.755  42.944  1.00 34.580          C  
ATOM  58507  OG  SER C3687      30.947  66.053  41.822  1.00 34.580          O  
ATOM  58508  H   SER C3687      32.078  68.230  43.185  1.00 28.980          H  
ATOM  58509  HA  SER C3687      33.624  66.026  43.752  1.00 29.900          H  
ATOM  58510 1HB  SER C3687      31.774  64.677  43.057  1.00 41.500          H  
ATOM  58511 2HB  SER C3687      31.195  66.140  43.825  1.00 41.500          H  
ATOM  58512  HG  SER C3687      30.946  65.225  41.254  1.00 41.500          H  
ATOM  58513  N   CYS C3688      34.044  64.504  41.838  1.00 24.640          N  
ATOM  58514  CA  CYS C3688      34.799  63.647  40.953  1.00 24.610          C  
ATOM  58515  C   CYS C3688      34.578  63.900  39.469  1.00 24.990          C  
ATOM  58516  O   CYS C3688      33.494  63.710  38.935  1.00 25.220          O  
ATOM  58517  CB  CYS C3688      34.413  62.202  41.298  1.00 34.470          C  
ATOM  58518  SG  CYS C3688      35.242  60.917  40.384  1.00 34.470          S  
ATOM  58519  H   CYS C3688      33.695  64.088  42.686  1.00 29.570          H  
ATOM  58520  HA  CYS C3688      35.857  63.794  41.173  1.00 29.530          H  
ATOM  58521 1HB  CYS C3688      34.602  62.030  42.356  1.00 41.360          H  
ATOM  58522 2HB  CYS C3688      33.341  62.080  41.138  1.00 41.360          H  
ATOM  58523  HG  CYS C3688      34.506  61.015  39.243  1.00 41.360          H  
ATOM  58524  N   SER C3689      35.677  64.254  38.795  1.00 25.130          N  
ATOM  58525  CA  SER C3689      35.735  64.528  37.359  1.00 25.580          C  
ATOM  58526  C   SER C3689      36.024  63.262  36.559  1.00 26.220          C  
ATOM  58527  O   SER C3689      36.168  63.285  35.339  1.00 26.320          O  
ATOM  58528  CB  SER C3689      36.802  65.566  37.087  1.00 35.630          C  
ATOM  58529  OG  SER C3689      38.076  65.071  37.410  1.00 35.630          O  
ATOM  58530  H   SER C3689      36.532  64.392  39.316  1.00 30.160          H  
ATOM  58531  HA  SER C3689      34.766  64.921  37.046  1.00 30.700          H  
ATOM  58532 1HB  SER C3689      36.773  65.851  36.037  1.00 42.760          H  
ATOM  58533 2HB  SER C3689      36.594  66.458  37.677  1.00 42.760          H  
ATOM  58534  HG  SER C3689      38.691  65.796  37.253  1.00 42.760          H  
ATOM  58535  N   HIS C3690      36.144  62.166  37.278  1.00 26.730          N  
ATOM  58536  CA  HIS C3690      36.425  60.831  36.771  1.00 27.380          C  
ATOM  58537  C   HIS C3690      35.242  59.921  37.094  1.00 27.580          C  
ATOM  58538  O   HIS C3690      34.205  60.381  37.595  1.00 27.780          O  
ATOM  58539  CB  HIS C3690      37.740  60.291  37.383  1.00 38.070          C  
ATOM  58540  CG  HIS C3690      38.177  58.927  36.881  1.00 38.070          C  
ATOM  58541  ND1 HIS C3690      38.598  58.706  35.586  1.00 38.070          N  
ATOM  58542  CD2 HIS C3690      38.248  57.722  37.508  1.00 38.070          C  
ATOM  58543  CE1 HIS C3690      38.903  57.424  35.435  1.00 38.070          C  
ATOM  58544  NE2 HIS C3690      38.696  56.810  36.582  1.00 38.070          N  
ATOM  58545  H   HIS C3690      36.033  62.276  38.274  1.00 32.080          H  
ATOM  58546  HA  HIS C3690      36.541  60.858  35.687  1.00 32.860          H  
ATOM  58547 1HB  HIS C3690      38.543  60.999  37.186  1.00 45.690          H  
ATOM  58548 2HB  HIS C3690      37.627  60.224  38.464  1.00 45.690          H  
ATOM  58549  HD2 HIS C3690      37.984  57.519  38.549  1.00 45.690          H  
ATOM  58550  HE1 HIS C3690      39.261  56.956  34.518  1.00 45.690          H  
ATOM  58551  HE2 HIS C3690      38.842  55.822  36.752  1.00 45.690          H  
ATOM  58552  N   LYS C3691      35.330  58.665  36.701  1.00 27.560          N  
ATOM  58553  CA  LYS C3691      34.317  57.691  37.056  1.00 27.810          C  
ATOM  58554  C   LYS C3691      34.258  57.571  38.550  1.00 27.090          C  
ATOM  58555  O   LYS C3691      35.285  57.608  39.228  1.00 27.220          O  
ATOM  58556  CB  LYS C3691      34.601  56.363  36.388  1.00 38.830          C  
ATOM  58557  CG  LYS C3691      34.400  56.429  34.908  1.00 38.830          C  
ATOM  58558  CD  LYS C3691      34.709  55.144  34.219  1.00 38.830          C  
ATOM  58559  CE  LYS C3691      34.409  55.271  32.742  1.00 38.830          C  
ATOM  58560  NZ  LYS C3691      34.772  54.060  32.003  1.00 38.830          N  
ATOM  58561  H   LYS C3691      36.160  58.359  36.210  1.00 33.070          H  
ATOM  58562  HA  LYS C3691      33.346  58.034  36.749  1.00 33.370          H  
ATOM  58563 1HB  LYS C3691      35.623  56.054  36.592  1.00 46.600          H  
ATOM  58564 2HB  LYS C3691      33.934  55.609  36.798  1.00 46.600          H  
ATOM  58565 1HG  LYS C3691      33.351  56.650  34.723  1.00 46.600          H  
ATOM  58566 2HG  LYS C3691      35.005  57.229  34.486  1.00 46.600          H  
ATOM  58567 1HD  LYS C3691      35.759  54.888  34.358  1.00 46.600          H  
ATOM  58568 2HD  LYS C3691      34.092  54.346  34.633  1.00 46.600          H  
ATOM  58569 1HE  LYS C3691      33.339  55.452  32.618  1.00 46.600          H  
ATOM  58570 2HE  LYS C3691      34.959  56.117  32.329  1.00 46.600          H  
ATOM  58571 1HZ  LYS C3691      34.554  54.173  31.025  1.00 46.600          H  
ATOM  58572 2HZ  LYS C3691      35.781  53.872  32.081  1.00 46.600          H  
ATOM  58573 3HZ  LYS C3691      34.273  53.256  32.350  1.00 46.600          H  
ATOM  58574  N   LEU C3692      33.057  57.444  39.073  1.00 26.410          N  
ATOM  58575  CA  LEU C3692      32.939  57.339  40.514  1.00 25.730          C  
ATOM  58576  C   LEU C3692      33.666  56.101  41.013  1.00 25.430          C  
ATOM  58577  O   LEU C3692      33.548  55.024  40.433  1.00 25.310          O  
ATOM  58578  CB  LEU C3692      31.473  57.251  40.927  1.00 36.290          C  
ATOM  58579  CG  LEU C3692      30.594  58.466  40.611  1.00 36.290          C  
ATOM  58580  CD1 LEU C3692      29.195  58.132  40.995  1.00 36.290          C  
ATOM  58581  CD2 LEU C3692      31.070  59.724  41.349  1.00 36.290          C  
ATOM  58582  H   LEU C3692      32.245  57.427  38.446  1.00 31.690          H  
ATOM  58583  HA  LEU C3692      33.413  58.206  40.968  1.00 30.880          H  
ATOM  58584 1HB  LEU C3692      31.033  56.388  40.424  1.00 43.550          H  
ATOM  58585 2HB  LEU C3692      31.426  57.075  42.000  1.00 43.550          H  
ATOM  58586  HG  LEU C3692      30.615  58.659  39.535  1.00 43.550          H  
ATOM  58587 1HD1 LEU C3692      28.595  58.961  40.759  1.00 43.550          H  
ATOM  58588 2HD1 LEU C3692      28.854  57.255  40.443  1.00 43.550          H  
ATOM  58589 3HD1 LEU C3692      29.130  57.932  42.066  1.00 43.550          H  
ATOM  58590 1HD2 LEU C3692      30.410  60.548  41.092  1.00 43.550          H  
ATOM  58591 2HD2 LEU C3692      31.039  59.559  42.425  1.00 43.550          H  
ATOM  58592 3HD2 LEU C3692      32.077  59.978  41.051  1.00 43.550          H  
ATOM  58593  N   SER C3693      34.405  56.262  42.109  1.00 25.400          N  
ATOM  58594  CA  SER C3693      35.154  55.188  42.761  1.00 25.160          C  
ATOM  58595  C   SER C3693      34.365  54.513  43.877  1.00 24.930          C  
ATOM  58596  O   SER C3693      34.875  53.644  44.596  1.00 24.590          O  
ATOM  58597  CB  SER C3693      36.439  55.750  43.329  1.00 35.320          C  
ATOM  58598  OG  SER C3693      36.165  56.689  44.342  1.00 35.320          O  
ATOM  58599  H   SER C3693      34.480  57.185  42.515  1.00 30.480          H  
ATOM  58600  HA  SER C3693      35.398  54.434  42.011  1.00 30.190          H  
ATOM  58601 1HB  SER C3693      37.042  54.937  43.735  1.00 42.380          H  
ATOM  58602 2HB  SER C3693      37.013  56.222  42.534  1.00 42.380          H  
ATOM  58603  HG  SER C3693      37.022  56.979  44.672  1.00 42.380          H  
ATOM  58604  N   SER C3694      33.138  54.954  44.085  1.00 25.200          N  
ATOM  58605  CA  SER C3694      32.399  54.410  45.195  1.00 25.080          C  
ATOM  58606  C   SER C3694      32.135  52.935  44.994  1.00 24.840          C  
ATOM  58607  O   SER C3694      32.016  52.435  43.875  1.00 24.780          O  
ATOM  58608  CB  SER C3694      31.097  55.168  45.379  1.00 35.160          C  
ATOM  58609  OG  SER C3694      30.225  54.958  44.308  1.00 35.160          O  
ATOM  58610  H   SER C3694      32.734  55.647  43.473  1.00 30.240          H  
ATOM  58611  HA  SER C3694      32.999  54.529  46.098  1.00 30.100          H  
ATOM  58612 1HB  SER C3694      30.615  54.851  46.306  1.00 42.190          H  
ATOM  58613 2HB  SER C3694      31.309  56.231  45.471  1.00 42.190          H  
ATOM  58614  HG  SER C3694      29.458  55.520  44.478  1.00 42.190          H  
ATOM  58615  N   CYS C3695      31.985  52.251  46.117  1.00 24.800          N  
ATOM  58616  CA  CYS C3695      31.704  50.826  46.211  1.00 24.680          C  
ATOM  58617  C   CYS C3695      32.821  49.920  45.645  1.00 24.400          C  
ATOM  58618  O   CYS C3695      32.592  48.723  45.472  1.00 24.560          O  
ATOM  58619  CB  CYS C3695      30.404  50.499  45.463  1.00 34.600          C  
ATOM  58620  SG  CYS C3695      28.980  51.495  45.995  1.00 34.600          S  
ATOM  58621  H   CYS C3695      32.101  52.759  46.983  1.00 29.760          H  
ATOM  58622  HA  CYS C3695      31.569  50.580  47.264  1.00 29.620          H  
ATOM  58623 1HB  CYS C3695      30.534  50.622  44.390  1.00 41.520          H  
ATOM  58624 2HB  CYS C3695      30.156  49.452  45.632  1.00 41.520          H  
ATOM  58625  HG  CYS C3695      29.519  52.645  45.577  1.00 41.520          H  
ATOM  58626  N   ASN C3696      34.043  50.442  45.446  1.00 24.080          N  
ATOM  58627  CA  ASN C3696      35.137  49.576  45.015  1.00 23.930          C  
ATOM  58628  C   ASN C3696      36.490  50.157  45.456  1.00 24.080          C  
ATOM  58629  O   ASN C3696      36.580  51.335  45.791  1.00 24.370          O  
ATOM  58630  CB  ASN C3696      35.068  49.375  43.504  1.00 33.560          C  
ATOM  58631  CG  ASN C3696      35.330  50.615  42.695  1.00 33.560          C  
ATOM  58632  OD1 ASN C3696      36.471  51.086  42.581  1.00 33.560          O  
ATOM  58633  ND2 ASN C3696      34.297  51.151  42.115  1.00 33.560          N  
ATOM  58634  H   ASN C3696      34.206  51.451  45.535  1.00 28.900          H  
ATOM  58635  HA  ASN C3696      35.006  48.611  45.498  1.00 28.720          H  
ATOM  58636 1HB  ASN C3696      35.735  48.597  43.173  1.00 40.270          H  
ATOM  58637 2HB  ASN C3696      34.071  49.039  43.268  1.00 40.270          H  
ATOM  58638 1HD2 ASN C3696      34.399  51.974  41.560  1.00 40.270          H  
ATOM  58639 2HD2 ASN C3696      33.392  50.741  42.233  1.00 40.270          H  
ATOM  58640  N   PRO C3697      37.551  49.342  45.524  1.00 23.990          N  
ATOM  58641  CA  PRO C3697      37.689  47.903  45.339  1.00 24.440          C  
ATOM  58642  C   PRO C3697      37.074  47.150  46.492  1.00 24.770          C  
ATOM  58643  O   PRO C3697      36.919  47.710  47.584  1.00 25.030          O  
ATOM  58644  CB  PRO C3697      39.211  47.714  45.319  1.00 36.660          C  
ATOM  58645  CG  PRO C3697      39.743  48.859  46.141  1.00 36.660          C  
ATOM  58646  CD  PRO C3697      38.808  50.011  45.851  1.00 36.660          C  
ATOM  58647  HA  PRO C3697      37.238  47.586  44.400  1.00 29.330          H  
ATOM  58648 1HB  PRO C3697      39.467  46.728  45.750  1.00 43.990          H  
ATOM  58649 2HB  PRO C3697      39.582  47.717  44.295  1.00 43.990          H  
ATOM  58650 1HG  PRO C3697      39.758  48.588  47.204  1.00 43.990          H  
ATOM  58651 2HG  PRO C3697      40.782  49.076  45.859  1.00 43.990          H  
ATOM  58652 1HD  PRO C3697      38.674  50.633  46.750  1.00 43.990          H  
ATOM  58653 2HD  PRO C3697      39.154  50.603  44.990  1.00 43.990          H  
ATOM  58654  N   GLU C3698      36.741  45.884  46.289  1.00 24.860          N  
ATOM  58655  CA  GLU C3698      36.237  45.187  47.453  1.00 25.280          C  
ATOM  58656  C   GLU C3698      37.390  44.730  48.318  1.00 26.000          C  
ATOM  58657  O   GLU C3698      37.950  43.642  48.136  1.00 26.450          O  
ATOM  58658  CB  GLU C3698      35.373  43.982  47.078  1.00 35.220          C  
ATOM  58659  CG  GLU C3698      34.842  43.230  48.313  1.00 35.220          C  
ATOM  58660  CD  GLU C3698      33.971  44.103  49.161  1.00 35.220          C  
ATOM  58661  OE1 GLU C3698      32.798  44.200  48.878  1.00 35.220          O  
ATOM  58662  OE2 GLU C3698      34.504  44.734  50.075  1.00 35.220          O  
ATOM  58663  H   GLU C3698      36.862  45.445  45.368  1.00 29.830          H  
ATOM  58664  HA  GLU C3698      35.624  45.876  48.035  1.00 30.340          H  
ATOM  58665 1HB  GLU C3698      34.524  44.308  46.474  1.00 42.270          H  
ATOM  58666 2HB  GLU C3698      35.957  43.280  46.473  1.00 42.270          H  
ATOM  58667 1HG  GLU C3698      34.259  42.376  47.970  1.00 42.270          H  
ATOM  58668 2HG  GLU C3698      35.664  42.839  48.906  1.00 42.270          H  
ATOM  58669  N   THR C3699      37.624  45.515  49.360  1.00 26.170          N  
ATOM  58670  CA  THR C3699      38.747  45.319  50.261  1.00 26.870          C  
ATOM  58671  C   THR C3699      38.473  44.206  51.243  1.00 27.650          C  
ATOM  58672  O   THR C3699      39.389  43.641  51.838  1.00 28.150          O  
ATOM  58673  CB  THR C3699      39.097  46.614  51.016  1.00 37.340          C  
ATOM  58674  OG1 THR C3699      37.969  47.037  51.799  1.00 37.340          O  
ATOM  58675  CG2 THR C3699      39.464  47.699  50.020  1.00 37.340          C  
ATOM  58676  H   THR C3699      37.064  46.368  49.414  1.00 31.400          H  
ATOM  58677  HA  THR C3699      39.613  45.047  49.665  1.00 32.240          H  
ATOM  58678  HB  THR C3699      39.947  46.428  51.677  1.00 44.810          H  
ATOM  58679  HG1 THR C3699      38.230  47.772  52.360  1.00 44.810          H  
ATOM  58680 1HG2 THR C3699      39.721  48.612  50.552  1.00 44.810          H  
ATOM  58681 2HG2 THR C3699      40.323  47.367  49.430  1.00 44.810          H  
ATOM  58682 3HG2 THR C3699      38.631  47.892  49.363  1.00 44.810          H  
ATOM  58683  N   ARG C3700      37.219  43.778  51.350  1.00 27.810          N  
ATOM  58684  CA  ARG C3700      36.910  42.681  52.253  1.00 28.580          C  
ATOM  58685  C   ARG C3700      37.614  41.400  51.824  1.00 29.390          C  
ATOM  58686  O   ARG C3700      37.811  40.499  52.646  1.00 29.900          O  
ATOM  58687  CB  ARG C3700      35.415  42.440  52.341  1.00 39.700          C  
ATOM  58688  CG  ARG C3700      34.665  43.517  53.089  1.00 39.700          C  
ATOM  58689  CD  ARG C3700      33.205  43.341  52.998  1.00 39.700          C  
ATOM  58690  NE  ARG C3700      32.487  44.351  53.771  1.00 39.700          N  
ATOM  58691  CZ  ARG C3700      32.202  45.617  53.361  1.00 39.700          C  
ATOM  58692  NH1 ARG C3700      32.605  46.079  52.182  1.00 39.700          N  
ATOM  58693  NH2 ARG C3700      31.508  46.410  54.168  1.00 39.700          N  
ATOM  58694  H   ARG C3700      36.454  44.249  50.840  1.00 33.370          H  
ATOM  58695  HA  ARG C3700      37.263  42.949  53.248  1.00 34.300          H  
ATOM  58696 1HB  ARG C3700      34.998  42.368  51.340  1.00 47.640          H  
ATOM  58697 2HB  ARG C3700      35.228  41.491  52.841  1.00 47.640          H  
ATOM  58698 1HG  ARG C3700      34.948  43.488  54.140  1.00 47.640          H  
ATOM  58699 2HG  ARG C3700      34.929  44.487  52.673  1.00 47.640          H  
ATOM  58700 1HD  ARG C3700      32.889  43.408  51.956  1.00 47.640          H  
ATOM  58701 2HD  ARG C3700      32.937  42.361  53.391  1.00 47.640          H  
ATOM  58702  HE  ARG C3700      32.148  44.072  54.682  1.00 47.640          H  
ATOM  58703 1HH1 ARG C3700      33.164  45.497  51.530  1.00 47.640          H  
ATOM  58704 2HH1 ARG C3700      32.376  47.022  51.907  1.00 47.640          H  
ATOM  58705 1HH2 ARG C3700      31.198  46.070  55.068  1.00 47.640          H  
ATOM  58706 2HH2 ARG C3700      31.287  47.354  53.886  1.00 47.640          H  
ATOM  58707  N   ASP C3701      37.965  41.296  50.535  1.00 29.550          N  
ATOM  58708  CA  ASP C3701      38.588  40.103  50.009  1.00 30.320          C  
ATOM  58709  C   ASP C3701      40.112  40.182  50.039  1.00 30.760          C  
ATOM  58710  O   ASP C3701      40.798  39.235  49.662  1.00 31.110          O  
ATOM  58711  CB  ASP C3701      38.075  39.850  48.602  1.00 42.140          C  
ATOM  58712  CG  ASP C3701      36.579  39.488  48.586  1.00 42.140          C  
ATOM  58713  OD1 ASP C3701      36.095  38.860  49.506  1.00 42.140          O  
ATOM  58714  OD2 ASP C3701      35.938  39.872  47.656  1.00 42.140          O  
ATOM  58715  H   ASP C3701      37.802  42.077  49.888  1.00 35.460          H  
ATOM  58716  HA  ASP C3701      38.283  39.259  50.627  1.00 36.380          H  
ATOM  58717 1HB  ASP C3701      38.220  40.754  47.998  1.00 50.570          H  
ATOM  58718 2HB  ASP C3701      38.644  39.045  48.133  1.00 50.570          H  
ATOM  58719  N   GLU C3702      40.671  41.258  50.609  1.00 30.840          N  
ATOM  58720  CA  GLU C3702      42.127  41.407  50.702  1.00 31.330          C  
ATOM  58721  C   GLU C3702      42.626  40.624  51.903  1.00 31.850          C  
ATOM  58722  O   GLU C3702      43.819  40.569  52.198  1.00 32.040          O  
ATOM  58723  CB  GLU C3702      42.537  42.881  50.783  1.00 43.670          C  
ATOM  58724  CG  GLU C3702      42.279  43.666  49.494  1.00 43.670          C  
ATOM  58725  CD  GLU C3702      42.593  45.143  49.609  1.00 43.670          C  
ATOM  58726  OE1 GLU C3702      42.911  45.585  50.685  1.00 43.670          O  
ATOM  58727  OE2 GLU C3702      42.512  45.826  48.616  1.00 43.670          O  
ATOM  58728  H   GLU C3702      40.090  42.023  50.966  1.00 37.010          H  
ATOM  58729  HA  GLU C3702      42.581  40.983  49.806  1.00 37.600          H  
ATOM  58730 1HB  GLU C3702      41.987  43.367  51.590  1.00 52.400          H  
ATOM  58731 2HB  GLU C3702      43.598  42.954  51.017  1.00 52.400          H  
ATOM  58732 1HG  GLU C3702      42.898  43.240  48.707  1.00 52.400          H  
ATOM  58733 2HG  GLU C3702      41.242  43.525  49.203  1.00 52.400          H  
ATOM  58734  N   THR C3703      41.671  40.001  52.576  1.00 32.050          N  
ATOM  58735  CA  THR C3703      41.861  39.157  53.722  1.00 32.610          C  
ATOM  58736  C   THR C3703      42.028  37.705  53.272  1.00 32.950          C  
ATOM  58737  O   THR C3703      42.290  36.820  54.092  1.00 33.390          O  
ATOM  58738  CB  THR C3703      40.645  39.264  54.669  1.00 45.430          C  
ATOM  58739  OG1 THR C3703      39.420  38.771  54.014  1.00 45.430          O  
ATOM  58740  CG2 THR C3703      40.434  40.707  55.097  1.00 45.430          C  
ATOM  58741  H   THR C3703      40.727  40.137  52.256  1.00 38.460          H  
ATOM  58742  HA  THR C3703      42.764  39.465  54.248  1.00 39.130          H  
ATOM  58743  HB  THR C3703      40.837  38.657  55.551  1.00 54.520          H  
ATOM  58744  HG1 THR C3703      38.980  39.473  53.454  1.00 54.520          H  
ATOM  58745 1HG2 THR C3703      39.586  40.763  55.777  1.00 54.520          H  
ATOM  58746 2HG2 THR C3703      41.329  41.071  55.598  1.00 54.520          H  
ATOM  58747 3HG2 THR C3703      40.233  41.326  54.219  1.00 54.520          H  
ATOM  58748  N   GLN C3704      41.859  37.450  51.966  1.00 32.810          N  
ATOM  58749  CA  GLN C3704      41.947  36.104  51.433  1.00 33.160          C  
ATOM  58750  C   GLN C3704      43.241  35.869  50.676  1.00 33.470          C  
ATOM  58751  O   GLN C3704      44.073  36.767  50.542  1.00 33.660          O  
ATOM  58752  CB  GLN C3704      40.740  35.804  50.549  1.00 46.280          C  
ATOM  58753  CG  GLN C3704      39.441  35.957  51.283  1.00 46.280          C  
ATOM  58754  CD  GLN C3704      39.374  35.042  52.470  1.00 46.280          C  
ATOM  58755  OE1 GLN C3704      39.611  33.839  52.349  1.00 46.280          O  
ATOM  58756  NE2 GLN C3704      39.088  35.604  53.633  1.00 46.280          N  
ATOM  58757  H   GLN C3704      41.651  38.207  51.311  1.00 39.370          H  
ATOM  58758  HA  GLN C3704      41.939  35.404  52.266  1.00 39.790          H  
ATOM  58759 1HB  GLN C3704      40.736  36.492  49.700  1.00 55.540          H  
ATOM  58760 2HB  GLN C3704      40.799  34.793  50.152  1.00 55.540          H  
ATOM  58761 1HG  GLN C3704      39.348  36.985  51.637  1.00 55.540          H  
ATOM  58762 2HG  GLN C3704      38.617  35.716  50.612  1.00 55.540          H  
ATOM  58763 1HE2 GLN C3704      39.048  35.050  54.464  1.00 55.540          H  
ATOM  58764 2HE2 GLN C3704      38.939  36.609  53.692  1.00 55.540          H  
ATOM  58765  N   LEU C3705      43.408  34.631  50.227  1.00 33.590          N  
ATOM  58766  CA  LEU C3705      44.564  34.186  49.468  1.00 33.960          C  
ATOM  58767  C   LEU C3705      44.652  34.920  48.140  1.00 34.420          C  
ATOM  58768  O   LEU C3705      43.611  35.302  47.609  1.00 34.610          O  
ATOM  58769  OXT LEU C3705      45.701  35.498  47.862  1.00 50.940          O  
ATOM  58770  CB  LEU C3705      44.410  32.696  49.182  1.00 45.620          C  
ATOM  58771  CG  LEU C3705      44.429  31.735  50.377  1.00 45.620          C  
ATOM  58772  CD1 LEU C3705      44.034  30.395  49.882  1.00 45.620          C  
ATOM  58773  CD2 LEU C3705      45.810  31.645  50.979  1.00 45.620          C  
ATOM  58774  H   LEU C3705      42.672  33.960  50.396  1.00 40.310          H  
ATOM  58775  HA  LEU C3705      45.464  34.392  50.041  1.00 40.750          H  
ATOM  58776 1HB  LEU C3705      43.452  32.561  48.690  1.00 54.750          H  
ATOM  58777 2HB  LEU C3705      45.189  32.387  48.483  1.00 54.750          H  
ATOM  58778  HG  LEU C3705      43.713  32.062  51.126  1.00 54.750          H  
ATOM  58779 1HD1 LEU C3705      44.026  29.699  50.713  1.00 54.750          H  
ATOM  58780 2HD1 LEU C3705      43.041  30.445  49.443  1.00 54.750          H  
ATOM  58781 3HD1 LEU C3705      44.744  30.064  49.125  1.00 54.750          H  
ATOM  58782 1HD2 LEU C3705      45.806  30.932  51.806  1.00 54.750          H  
ATOM  58783 2HD2 LEU C3705      46.488  31.298  50.208  1.00 54.750          H  
ATOM  58784 3HD2 LEU C3705      46.127  32.615  51.346  1.00 54.750          H  
TER                                                                             
ATOM  58786  N   MET D3706     -12.142  39.984 -41.226  1.00 53.030          N  
ATOM  58787  CA  MET D3706     -11.404  40.043 -39.969  1.00 52.350          C  
ATOM  58788  C   MET D3706      -9.922  39.838 -40.278  1.00 51.780          C  
ATOM  58789  O   MET D3706      -9.517  38.699 -40.498  1.00 51.440          O  
ATOM  58790  CB  MET D3706     -11.861  38.930 -39.043  1.00 73.560          C  
ATOM  58791  CG  MET D3706     -11.319  39.002 -37.657  1.00 73.560          C  
ATOM  58792  SD  MET D3706     -12.037  40.380 -36.756  1.00 73.560          S  
ATOM  58793  CE  MET D3706     -11.442  40.066 -35.121  1.00 73.560          C  
ATOM  58794 1H   MET D3706     -13.133  40.056 -41.040  1.00 63.640          H  
ATOM  58795 2H   MET D3706     -11.866  40.745 -41.829  1.00 63.640          H  
ATOM  58796 3H   MET D3706     -11.946  39.109 -41.693  1.00 63.640          H  
ATOM  58797  HA  MET D3706     -11.575  41.001 -39.489  1.00 62.820          H  
ATOM  58798 1HB  MET D3706     -12.938  38.945 -38.964  1.00 88.270          H  
ATOM  58799 2HB  MET D3706     -11.577  37.966 -39.458  1.00 88.270          H  
ATOM  58800 1HG  MET D3706     -11.508  38.099 -37.128  1.00 88.270          H  
ATOM  58801 2HG  MET D3706     -10.231  39.145 -37.695  1.00 88.270          H  
ATOM  58802 1HE  MET D3706     -11.811  40.838 -34.445  1.00 88.270          H  
ATOM  58803 2HE  MET D3706     -11.800  39.092 -34.791  1.00 88.270          H  
ATOM  58804 3HE  MET D3706     -10.350  40.073 -35.120  1.00 88.270          H  
ATOM  58805  N   PRO D3707      -9.098  40.891 -40.359  1.00 51.720          N  
ATOM  58806  CA  PRO D3707      -7.680  40.802 -40.646  1.00 51.230          C  
ATOM  58807  C   PRO D3707      -6.973  39.970 -39.601  1.00 50.350          C  
ATOM  58808  O   PRO D3707      -7.315  40.059 -38.419  1.00 50.130          O  
ATOM  58809  CB  PRO D3707      -7.218  42.263 -40.567  1.00 76.840          C  
ATOM  58810  CG  PRO D3707      -8.469  43.082 -40.801  1.00 76.840          C  
ATOM  58811  CD  PRO D3707      -9.585  42.273 -40.161  1.00 76.840          C  
ATOM  58812  HA  PRO D3707      -7.530  40.379 -41.655  1.00 61.480          H  
ATOM  58813 1HB  PRO D3707      -6.751  42.449 -39.581  1.00 92.210          H  
ATOM  58814 2HB  PRO D3707      -6.440  42.449 -41.320  1.00 92.210          H  
ATOM  58815 1HG  PRO D3707      -8.354  44.085 -40.353  1.00 92.210          H  
ATOM  58816 2HG  PRO D3707      -8.619  43.237 -41.880  1.00 92.210          H  
ATOM  58817 1HD  PRO D3707      -9.672  42.502 -39.083  1.00 92.210          H  
ATOM  58818 2HD  PRO D3707     -10.509  42.472 -40.715  1.00 92.210          H  
ATOM  58819  N   LEU D3708      -5.950  39.234 -39.997  1.00 49.870          N  
ATOM  58820  CA  LEU D3708      -5.184  38.527 -38.996  1.00 49.030          C  
ATOM  58821  C   LEU D3708      -4.273  39.578 -38.387  1.00 48.410          C  
ATOM  58822  O   LEU D3708      -3.856  40.485 -39.108  1.00 48.470          O  
ATOM  58823  CB  LEU D3708      -4.378  37.385 -39.628  1.00 68.980          C  
ATOM  58824  CG  LEU D3708      -5.148  36.229 -40.264  1.00 68.980          C  
ATOM  58825  CD1 LEU D3708      -4.146  35.312 -40.927  1.00 68.980          C  
ATOM  58826  CD2 LEU D3708      -5.928  35.463 -39.197  1.00 68.980          C  
ATOM  58827  H   LEU D3708      -5.706  39.180 -40.976  1.00 59.840          H  
ATOM  58828  HA  LEU D3708      -5.867  38.144 -38.248  1.00 58.840          H  
ATOM  58829 1HB  LEU D3708      -3.808  37.813 -40.434  1.00 82.770          H  
ATOM  58830 2HB  LEU D3708      -3.687  36.980 -38.900  1.00 82.770          H  
ATOM  58831  HG  LEU D3708      -5.832  36.611 -41.023  1.00 82.770          H  
ATOM  58832 1HD1 LEU D3708      -4.661  34.475 -41.400  1.00 82.770          H  
ATOM  58833 2HD1 LEU D3708      -3.579  35.859 -41.683  1.00 82.770          H  
ATOM  58834 3HD1 LEU D3708      -3.480  34.943 -40.168  1.00 82.770          H  
ATOM  58835 1HD2 LEU D3708      -6.458  34.632 -39.665  1.00 82.770          H  
ATOM  58836 2HD2 LEU D3708      -5.241  35.075 -38.443  1.00 82.770          H  
ATOM  58837 3HD2 LEU D3708      -6.650  36.118 -38.724  1.00 82.770          H  
ATOM  58838  N   PRO D3709      -3.963  39.514 -37.088  1.00 47.850          N  
ATOM  58839  CA  PRO D3709      -3.091  40.447 -36.411  1.00 47.250          C  
ATOM  58840  C   PRO D3709      -1.673  40.340 -36.907  1.00 46.610          C  
ATOM  58841  O   PRO D3709      -1.187  39.250 -37.211  1.00 46.450          O  
ATOM  58842  CB  PRO D3709      -3.229  40.034 -34.942  1.00 70.880          C  
ATOM  58843  CG  PRO D3709      -3.670  38.586 -34.970  1.00 70.880          C  
ATOM  58844  CD  PRO D3709      -4.512  38.449 -36.229  1.00 70.880          C  
ATOM  58845  HA  PRO D3709      -3.476  41.464 -36.568  1.00 56.700          H  
ATOM  58846 1HB  PRO D3709      -2.265  40.165 -34.443  1.00 85.050          H  
ATOM  58847 2HB  PRO D3709      -3.945  40.700 -34.433  1.00 85.050          H  
ATOM  58848 1HG  PRO D3709      -2.804  37.931 -34.953  1.00 85.050          H  
ATOM  58849 2HG  PRO D3709      -4.244  38.359 -34.055  1.00 85.050          H  
ATOM  58850 1HD  PRO D3709      -4.350  37.456 -36.662  1.00 85.050          H  
ATOM  58851 2HD  PRO D3709      -5.574  38.644 -36.004  1.00 85.050          H  
ATOM  58852  N   ASP D3710      -0.949  41.436 -36.908  1.00 46.240          N  
ATOM  58853  CA  ASP D3710       0.418  41.308 -37.339  1.00 45.650          C  
ATOM  58854  C   ASP D3710       1.250  40.791 -36.189  1.00 44.840          C  
ATOM  58855  O   ASP D3710       1.683  41.547 -35.318  1.00 44.050          O  
ATOM  58856  CB  ASP D3710       0.922  42.654 -37.850  1.00 64.150          C  
ATOM  58857  CG  ASP D3710       2.323  42.629 -38.403  1.00 64.150          C  
ATOM  58858  OD1 ASP D3710       3.072  41.679 -38.140  1.00 64.150          O  
ATOM  58859  OD2 ASP D3710       2.646  43.575 -39.109  1.00 64.150          O  
ATOM  58860  H   ASP D3710      -1.355  42.347 -36.660  1.00 55.490          H  
ATOM  58861  HA  ASP D3710       0.471  40.589 -38.153  1.00 54.780          H  
ATOM  58862 1HB  ASP D3710       0.245  43.005 -38.633  1.00 76.980          H  
ATOM  58863 2HB  ASP D3710       0.877  43.381 -37.037  1.00 76.980          H  
ATOM  58864  N   GLY D3711       1.522  39.500 -36.246  1.00 45.060          N  
ATOM  58865  CA  GLY D3711       2.232  38.732 -35.229  1.00 44.410          C  
ATOM  58866  C   GLY D3711       3.690  39.132 -35.049  1.00 44.180          C  
ATOM  58867  O   GLY D3711       4.347  38.685 -34.111  1.00 44.310          O  
ATOM  58868  H   GLY D3711       1.067  39.007 -37.009  1.00 54.070          H  
ATOM  58869 1HA  GLY D3711       1.709  38.841 -34.282  1.00 53.290          H  
ATOM  58870 2HA  GLY D3711       2.173  37.680 -35.476  1.00 53.290          H  
ATOM  58871  N   ALA D3712       4.232  39.968 -35.950  1.00 43.870          N  
ATOM  58872  CA  ALA D3712       5.602  40.414 -35.760  1.00 43.650          C  
ATOM  58873  C   ALA D3712       5.592  41.574 -34.769  1.00 43.940          C  
ATOM  58874  O   ALA D3712       6.644  42.022 -34.325  1.00 44.210          O  
ATOM  58875  CB  ALA D3712       6.237  40.815 -37.081  1.00 61.200          C  
ATOM  58876  H   ALA D3712       3.682  40.350 -36.742  1.00 52.640          H  
ATOM  58877  HA  ALA D3712       6.179  39.599 -35.326  1.00 52.380          H  
ATOM  58878 1HB  ALA D3712       7.263  41.141 -36.909  1.00 73.440          H  
ATOM  58879 2HB  ALA D3712       6.232  39.965 -37.758  1.00 73.440          H  
ATOM  58880 3HB  ALA D3712       5.656  41.630 -37.520  1.00 73.440          H  
ATOM  58881  N   ARG D3713       4.377  42.055 -34.453  1.00 43.920          N  
ATOM  58882  CA  ARG D3713       4.099  43.156 -33.544  1.00 44.230          C  
ATOM  58883  C   ARG D3713       3.156  42.766 -32.388  1.00 44.350          C  
ATOM  58884  O   ARG D3713       3.223  43.347 -31.303  1.00 43.890          O  
ATOM  58885  CB  ARG D3713       3.438  44.312 -34.276  1.00 61.800          C  
ATOM  58886  CG  ARG D3713       3.161  45.544 -33.408  1.00 61.800          C  
ATOM  58887  CD  ARG D3713       2.596  46.661 -34.189  1.00 61.800          C  
ATOM  58888  NE  ARG D3713       2.229  47.783 -33.327  1.00 61.800          N  
ATOM  58889  CZ  ARG D3713       1.665  48.939 -33.743  1.00 61.800          C  
ATOM  58890  NH1 ARG D3713       1.400  49.138 -35.018  1.00 61.800          N  
ATOM  58891  NH2 ARG D3713       1.380  49.877 -32.861  1.00 61.800          N  
ATOM  58892  H   ARG D3713       3.567  41.616 -34.881  1.00 52.700          H  
ATOM  58893  HA  ARG D3713       5.040  43.499 -33.152  1.00 53.080          H  
ATOM  58894 1HB  ARG D3713       4.038  44.612 -35.115  1.00 74.160          H  
ATOM  58895 2HB  ARG D3713       2.479  43.977 -34.673  1.00 74.160          H  
ATOM  58896 1HG  ARG D3713       2.452  45.301 -32.631  1.00 74.160          H  
ATOM  58897 2HG  ARG D3713       4.092  45.880 -32.949  1.00 74.160          H  
ATOM  58898 1HD  ARG D3713       3.337  47.005 -34.913  1.00 74.160          H  
ATOM  58899 2HD  ARG D3713       1.701  46.313 -34.708  1.00 74.160          H  
ATOM  58900  HE  ARG D3713       2.410  47.684 -32.335  1.00 74.160          H  
ATOM  58901 1HH1 ARG D3713       1.616  48.428 -35.700  1.00 74.160          H  
ATOM  58902 2HH1 ARG D3713       0.982  50.007 -35.320  1.00 74.160          H  
ATOM  58903 1HH2 ARG D3713       1.578  49.725 -31.881  1.00 74.160          H  
ATOM  58904 2HH2 ARG D3713       0.959  50.747 -33.157  1.00 74.160          H  
ATOM  58905  N   THR D3714       2.228  41.848 -32.663  1.00 45.030          N  
ATOM  58906  CA  THR D3714       1.138  41.511 -31.755  1.00 45.270          C  
ATOM  58907  C   THR D3714       1.273  40.106 -31.134  1.00 45.130          C  
ATOM  58908  O   THR D3714       1.374  39.128 -31.874  1.00 45.460          O  
ATOM  58909  CB  THR D3714      -0.184  41.549 -32.565  1.00 63.280          C  
ATOM  58910  OG1 THR D3714      -0.355  42.832 -33.116  1.00 63.280          O  
ATOM  58911  CG2 THR D3714      -1.365  41.268 -31.696  1.00 63.280          C  
ATOM  58912  H   THR D3714       2.238  41.419 -33.580  1.00 54.040          H  
ATOM  58913  HA  THR D3714       1.112  42.273 -30.992  1.00 54.320          H  
ATOM  58914  HB  THR D3714      -0.135  40.816 -33.372  1.00 75.940          H  
ATOM  58915  HG1 THR D3714       0.235  42.924 -33.875  1.00 75.940          H  
ATOM  58916 1HG2 THR D3714      -2.274  41.319 -32.290  1.00 75.940          H  
ATOM  58917 2HG2 THR D3714      -1.279  40.275 -31.263  1.00 75.940          H  
ATOM  58918 3HG2 THR D3714      -1.418  42.006 -30.912  1.00 75.940          H  
ATOM  58919  N   PRO D3715       1.217  39.950 -29.789  1.00 44.720          N  
ATOM  58920  CA  PRO D3715       1.324  38.682 -29.078  1.00 44.600          C  
ATOM  58921  C   PRO D3715       0.079  37.842 -29.246  1.00 45.590          C  
ATOM  58922  O   PRO D3715      -1.012  38.369 -29.501  1.00 45.550          O  
ATOM  58923  CB  PRO D3715       1.535  39.108 -27.624  1.00 66.900          C  
ATOM  58924  CG  PRO D3715       0.860  40.445 -27.513  1.00 66.900          C  
ATOM  58925  CD  PRO D3715       0.993  41.111 -28.892  1.00 66.900          C  
ATOM  58926  HA  PRO D3715       2.183  38.120 -29.451  1.00 53.520          H  
ATOM  58927 1HB  PRO D3715       1.051  38.361 -26.965  1.00 80.280          H  
ATOM  58928 2HB  PRO D3715       2.599  39.106 -27.360  1.00 80.280          H  
ATOM  58929 1HG  PRO D3715      -0.155  40.282 -27.208  1.00 80.280          H  
ATOM  58930 2HG  PRO D3715       1.325  41.052 -26.716  1.00 80.280          H  
ATOM  58931 1HD  PRO D3715       0.039  41.587 -29.116  1.00 80.280          H  
ATOM  58932 2HD  PRO D3715       1.827  41.832 -28.909  1.00 80.280          H  
ATOM  58933  N   GLY D3716       0.222  36.540 -29.048  1.00 46.490          N  
ATOM  58934  CA  GLY D3716      -0.941  35.699 -29.153  1.00 47.490          C  
ATOM  58935  C   GLY D3716      -1.878  36.115 -28.054  1.00 47.900          C  
ATOM  58936  O   GLY D3716      -1.454  36.658 -27.041  1.00 47.750          O  
ATOM  58937  H   GLY D3716       1.122  36.144 -28.825  1.00 55.790          H  
ATOM  58938 1HA  GLY D3716      -1.410  35.823 -30.130  1.00 56.990          H  
ATOM  58939 2HA  GLY D3716      -0.659  34.653 -29.038  1.00 56.990          H  
ATOM  58940  N   GLY D3717      -3.158  35.880 -28.262  1.00 48.450          N  
ATOM  58941  CA  GLY D3717      -4.182  36.223 -27.290  1.00 48.910          C  
ATOM  58942  C   GLY D3717      -4.772  37.617 -27.531  1.00 49.140          C  
ATOM  58943  O   GLY D3717      -5.842  37.935 -27.007  1.00 49.470          O  
ATOM  58944  H   GLY D3717      -3.436  35.439 -29.127  1.00 58.140          H  
ATOM  58945 1HA  GLY D3717      -4.979  35.480 -27.329  1.00 58.690          H  
ATOM  58946 2HA  GLY D3717      -3.761  36.178 -26.290  1.00 58.690          H  
ATOM  58947  N   VAL D3718      -4.121  38.450 -28.349  1.00 49.030          N  
ATOM  58948  CA  VAL D3718      -4.683  39.766 -28.595  1.00 49.290          C  
ATOM  58949  C   VAL D3718      -5.640  39.740 -29.762  1.00 49.640          C  
ATOM  58950  O   VAL D3718      -5.289  39.347 -30.872  1.00 49.310          O  
ATOM  58951  CB  VAL D3718      -3.566  40.802 -28.817  1.00 68.900          C  
ATOM  58952  CG1 VAL D3718      -4.128  42.204 -29.193  1.00 68.900          C  
ATOM  58953  CG2 VAL D3718      -2.791  40.919 -27.546  1.00 68.900          C  
ATOM  58954  H   VAL D3718      -3.222  38.194 -28.782  1.00 58.840          H  
ATOM  58955  HA  VAL D3718      -5.238  40.071 -27.708  1.00 59.150          H  
ATOM  58956  HB  VAL D3718      -2.924  40.458 -29.604  1.00 82.680          H  
ATOM  58957 1HG1 VAL D3718      -3.301  42.892 -29.322  1.00 82.680          H  
ATOM  58958 2HG1 VAL D3718      -4.687  42.146 -30.126  1.00 82.680          H  
ATOM  58959 3HG1 VAL D3718      -4.774  42.563 -28.405  1.00 82.680          H  
ATOM  58960 1HG2 VAL D3718      -1.986  41.634 -27.678  1.00 82.680          H  
ATOM  58961 2HG2 VAL D3718      -3.448  41.256 -26.748  1.00 82.680          H  
ATOM  58962 3HG2 VAL D3718      -2.384  39.938 -27.290  1.00 82.680          H  
ATOM  58963  N   CYS D3719      -6.867  40.172 -29.495  1.00 50.330          N  
ATOM  58964  CA  CYS D3719      -7.907  40.215 -30.509  1.00 50.730          C  
ATOM  58965  C   CYS D3719      -8.243  41.650 -30.902  1.00 50.400          C  
ATOM  58966  O   CYS D3719      -9.063  41.892 -31.786  1.00 50.330          O  
ATOM  58967  CB  CYS D3719      -9.155  39.526 -30.000  1.00 70.860          C  
ATOM  58968  SG  CYS D3719      -8.904  37.785 -29.609  1.00 70.860          S  
ATOM  58969  H   CYS D3719      -7.080  40.446 -28.544  1.00 60.400          H  
ATOM  58970  HA  CYS D3719      -7.554  39.684 -31.394  1.00 60.880          H  
ATOM  58971 1HB  CYS D3719      -9.516  40.032 -29.105  1.00 85.030          H  
ATOM  58972 2HB  CYS D3719      -9.918  39.599 -30.758  1.00 85.030          H  
ATOM  58973  HG  CYS D3719      -7.809  37.974 -28.862  1.00 85.030          H  
ATOM  58974  N   ARG D3720      -7.606  42.603 -30.233  1.00 50.250          N  
ATOM  58975  CA  ARG D3720      -7.854  44.016 -30.477  1.00 49.950          C  
ATOM  58976  C   ARG D3720      -6.526  44.726 -30.751  1.00 49.580          C  
ATOM  58977  O   ARG D3720      -5.847  45.220 -29.831  1.00 49.480          O  
ATOM  58978  CB  ARG D3720      -8.589  44.644 -29.305  1.00 70.050          C  
ATOM  58979  CG  ARG D3720      -9.942  44.031 -29.001  1.00 70.050          C  
ATOM  58980  CD  ARG D3720     -10.750  44.855 -28.053  1.00 70.050          C  
ATOM  58981  NE  ARG D3720     -10.163  44.945 -26.706  1.00 70.050          N  
ATOM  58982  CZ  ARG D3720     -10.701  45.654 -25.683  1.00 70.050          C  
ATOM  58983  NH1 ARG D3720     -11.837  46.296 -25.850  1.00 70.050          N  
ATOM  58984  NH2 ARG D3720     -10.085  45.691 -24.515  1.00 70.050          N  
ATOM  58985  H   ARG D3720      -6.940  42.322 -29.532  1.00 60.300          H  
ATOM  58986  HA  ARG D3720      -8.483  44.120 -31.361  1.00 59.940          H  
ATOM  58987 1HB  ARG D3720      -7.981  44.604 -28.406  1.00 84.060          H  
ATOM  58988 2HB  ARG D3720      -8.791  45.675 -29.534  1.00 84.060          H  
ATOM  58989 1HG  ARG D3720     -10.506  43.915 -29.926  1.00 84.060          H  
ATOM  58990 2HG  ARG D3720      -9.792  43.054 -28.544  1.00 84.060          H  
ATOM  58991 1HD  ARG D3720     -10.846  45.866 -28.455  1.00 84.060          H  
ATOM  58992 2HD  ARG D3720     -11.729  44.407 -27.962  1.00 84.060          H  
ATOM  58993  HE  ARG D3720      -9.277  44.434 -26.519  1.00 84.060          H  
ATOM  58994 1HH1 ARG D3720     -12.297  46.257 -26.746  1.00 84.060          H  
ATOM  58995 2HH1 ARG D3720     -12.243  46.823 -25.088  1.00 84.060          H  
ATOM  58996 1HH2 ARG D3720      -9.175  45.204 -24.404  1.00 84.060          H  
ATOM  58997 2HH2 ARG D3720     -10.469  46.209 -23.748  1.00 84.060          H  
ATOM  58998  N   GLU D3721      -6.168  44.714 -32.039  1.00 49.430          N  
ATOM  58999  CA  GLU D3721      -4.922  45.230 -32.599  1.00 49.100          C  
ATOM  59000  C   GLU D3721      -4.980  46.751 -32.742  1.00 48.340          C  
ATOM  59001  O   GLU D3721      -6.034  47.312 -33.040  1.00 48.090          O  
ATOM  59002  CB  GLU D3721      -4.661  44.597 -33.971  1.00 68.870          C  
ATOM  59003  CG  GLU D3721      -3.252  44.799 -34.531  1.00 68.870          C  
ATOM  59004  CD  GLU D3721      -3.070  44.168 -35.837  1.00 68.870          C  
ATOM  59005  OE1 GLU D3721      -4.048  43.825 -36.437  1.00 68.870          O  
ATOM  59006  OE2 GLU D3721      -1.944  44.000 -36.260  1.00 68.870          O  
ATOM  59007  H   GLU D3721      -6.822  44.287 -32.685  1.00 59.320          H  
ATOM  59008  HA  GLU D3721      -4.104  44.972 -31.928  1.00 58.920          H  
ATOM  59009 1HB  GLU D3721      -4.840  43.521 -33.910  1.00 82.650          H  
ATOM  59010 2HB  GLU D3721      -5.368  45.005 -34.696  1.00 82.650          H  
ATOM  59011 1HG  GLU D3721      -3.013  45.842 -34.628  1.00 82.650          H  
ATOM  59012 2HG  GLU D3721      -2.551  44.353 -33.844  1.00 82.650          H  
ATOM  59013  N   ALA D3722      -3.822  47.394 -32.620  1.00 48.020          N  
ATOM  59014  CA  ALA D3722      -3.605  48.845 -32.743  1.00 47.370          C  
ATOM  59015  C   ALA D3722      -4.095  49.397 -34.073  1.00 46.590          C  
ATOM  59016  O   ALA D3722      -4.483  50.559 -34.180  1.00 46.040          O  
ATOM  59017  CB  ALA D3722      -2.121  49.137 -32.598  1.00 66.580          C  
ATOM  59018  H   ALA D3722      -3.022  46.826 -32.388  1.00 57.620          H  
ATOM  59019  HA  ALA D3722      -4.150  49.356 -31.954  1.00 56.840          H  
ATOM  59020 1HB  ALA D3722      -1.963  50.213 -32.664  1.00 79.890          H  
ATOM  59021 2HB  ALA D3722      -1.771  48.785 -31.626  1.00 79.890          H  
ATOM  59022 3HB  ALA D3722      -1.569  48.640 -33.390  1.00 79.890          H  
ATOM  59023  N   ARG D3723      -4.067  48.562 -35.100  1.00 46.570          N  
ATOM  59024  CA  ARG D3723      -4.500  48.946 -36.430  1.00 45.930          C  
ATOM  59025  C   ARG D3723      -5.978  49.381 -36.444  1.00 45.400          C  
ATOM  59026  O   ARG D3723      -6.399  50.117 -37.339  1.00 45.070          O  
ATOM  59027  CB  ARG D3723      -4.275  47.799 -37.414  1.00 64.560          C  
ATOM  59028  CG  ARG D3723      -2.784  47.497 -37.742  1.00 64.560          C  
ATOM  59029  CD  ARG D3723      -2.641  46.386 -38.755  1.00 64.560          C  
ATOM  59030  NE  ARG D3723      -1.226  45.976 -38.985  1.00 64.560          N  
ATOM  59031  CZ  ARG D3723      -0.342  46.579 -39.829  1.00 64.560          C  
ATOM  59032  NH1 ARG D3723      -0.707  47.646 -40.517  1.00 64.560          N  
ATOM  59033  NH2 ARG D3723       0.907  46.104 -39.983  1.00 64.560          N  
ATOM  59034  H   ARG D3723      -3.742  47.620 -34.941  1.00 55.880          H  
ATOM  59035  HA  ARG D3723      -3.894  49.792 -36.754  1.00 55.120          H  
ATOM  59036 1HB  ARG D3723      -4.705  46.883 -37.002  1.00 77.470          H  
ATOM  59037 2HB  ARG D3723      -4.791  48.012 -38.350  1.00 77.470          H  
ATOM  59038 1HG  ARG D3723      -2.312  48.394 -38.134  1.00 77.470          H  
ATOM  59039 2HG  ARG D3723      -2.270  47.187 -36.832  1.00 77.470          H  
ATOM  59040 1HD  ARG D3723      -3.182  45.510 -38.395  1.00 77.470          H  
ATOM  59041 2HD  ARG D3723      -3.072  46.694 -39.704  1.00 77.470          H  
ATOM  59042  HE  ARG D3723      -0.904  45.159 -38.475  1.00 77.470          H  
ATOM  59043 1HH1 ARG D3723      -1.637  48.020 -40.421  1.00 77.470          H  
ATOM  59044 2HH1 ARG D3723      -0.053  48.093 -41.145  1.00 77.470          H  
ATOM  59045 1HH2 ARG D3723       1.251  45.256 -39.484  1.00 77.470          H  
ATOM  59046 2HH2 ARG D3723       1.543  46.565 -40.615  1.00 77.470          H  
ATOM  59047  N   GLY D3724      -6.805  48.838 -35.533  1.00 45.390          N  
ATOM  59048  CA  GLY D3724      -8.221  49.203 -35.468  1.00 45.060          C  
ATOM  59049  C   GLY D3724      -9.044  48.604 -36.600  1.00 44.650          C  
ATOM  59050  O   GLY D3724     -10.135  49.083 -36.899  1.00 44.430          O  
ATOM  59051  H   GLY D3724      -6.442  48.226 -34.796  1.00 54.470          H  
ATOM  59052 1HA  GLY D3724      -8.628  48.875 -34.508  1.00 54.070          H  
ATOM  59053 2HA  GLY D3724      -8.310  50.288 -35.486  1.00 54.070          H  
ATOM  59054  N   GLY D3725      -8.491  47.604 -37.283  1.00 44.650          N  
ATOM  59055  CA  GLY D3725      -9.135  46.999 -38.438  1.00 44.330          C  
ATOM  59056  C   GLY D3725      -8.732  47.722 -39.731  1.00 44.550          C  
ATOM  59057  O   GLY D3725      -9.099  47.299 -40.836  1.00 44.320          O  
ATOM  59058  H   GLY D3725      -7.597  47.249 -36.979  1.00 53.580          H  
ATOM  59059 1HA  GLY D3725      -8.855  45.948 -38.501  1.00 53.200          H  
ATOM  59060 2HA  GLY D3725     -10.217  47.040 -38.315  1.00 53.200          H  
ATOM  59061  N   GLY D3726      -7.977  48.819 -39.612  1.00 45.050          N  
ATOM  59062  CA  GLY D3726      -7.560  49.587 -40.772  1.00 45.340          C  
ATOM  59063  C   GLY D3726      -8.495  50.763 -41.048  1.00 45.610          C  
ATOM  59064  O   GLY D3726      -9.663  50.768 -40.663  1.00 46.250          O  
ATOM  59065  H   GLY D3726      -7.673  49.154 -38.694  1.00 54.060          H  
ATOM  59066 1HA  GLY D3726      -6.551  49.963 -40.598  1.00 54.410          H  
ATOM  59067 2HA  GLY D3726      -7.512  48.939 -41.645  1.00 54.410          H  
ATOM  59068  N   TYR D3727      -7.968  51.757 -41.758  1.00 45.160          N  
ATOM  59069  CA  TYR D3727      -8.693  52.977 -42.125  1.00 45.390          C  
ATOM  59070  C   TYR D3727      -9.837  52.743 -43.114  1.00 46.360          C  
ATOM  59071  O   TYR D3727     -10.708  53.599 -43.282  1.00 46.780          O  
ATOM  59072  CB  TYR D3727      -7.718  53.995 -42.722  1.00 63.450          C  
ATOM  59073  CG  TYR D3727      -7.184  53.586 -44.082  1.00 63.450          C  
ATOM  59074  CD1 TYR D3727      -7.876  53.935 -45.241  1.00 63.450          C  
ATOM  59075  CD2 TYR D3727      -6.013  52.851 -44.173  1.00 63.450          C  
ATOM  59076  CE1 TYR D3727      -7.397  53.549 -46.470  1.00 63.450          C  
ATOM  59077  CE2 TYR D3727      -5.537  52.468 -45.407  1.00 63.450          C  
ATOM  59078  CZ  TYR D3727      -6.224  52.813 -46.552  1.00 63.450          C  
ATOM  59079  OH  TYR D3727      -5.742  52.427 -47.782  1.00 63.450          O  
ATOM  59080  H   TYR D3727      -7.003  51.672 -42.040  1.00 54.190          H  
ATOM  59081  HA  TYR D3727      -9.129  53.397 -41.218  1.00 54.470          H  
ATOM  59082 1HB  TYR D3727      -8.218  54.959 -42.826  1.00 76.140          H  
ATOM  59083 2HB  TYR D3727      -6.874  54.133 -42.048  1.00 76.140          H  
ATOM  59084  HD1 TYR D3727      -8.800  54.512 -45.175  1.00 76.140          H  
ATOM  59085  HD2 TYR D3727      -5.465  52.576 -43.275  1.00 76.140          H  
ATOM  59086  HE1 TYR D3727      -7.939  53.821 -47.375  1.00 76.140          H  
ATOM  59087  HE2 TYR D3727      -4.616  51.891 -45.481  1.00 76.140          H  
ATOM  59088  HH  TYR D3727      -6.339  52.731 -48.469  1.00 76.140          H  
ATOM  59089  N   THR D3728      -9.801  51.611 -43.808  1.00 46.740          N  
ATOM  59090  CA  THR D3728     -10.769  51.297 -44.842  1.00 47.670          C  
ATOM  59091  C   THR D3728     -12.215  51.348 -44.367  1.00 47.960          C  
ATOM  59092  O   THR D3728     -12.630  50.688 -43.402  1.00 47.720          O  
ATOM  59093  CB  THR D3728     -10.490  49.891 -45.430  1.00 66.370          C  
ATOM  59094  OG1 THR D3728      -9.163  49.855 -45.981  1.00 66.370          O  
ATOM  59095  CG2 THR D3728     -11.508  49.547 -46.529  1.00 66.370          C  
ATOM  59096  H   THR D3728      -9.065  50.952 -43.616  1.00 56.090          H  
ATOM  59097  HA  THR D3728     -10.654  52.029 -45.640  1.00 57.200          H  
ATOM  59098  HB  THR D3728     -10.557  49.153 -44.638  1.00 79.640          H  
ATOM  59099  HG1 THR D3728      -8.930  48.948 -46.206  1.00 79.640          H  
ATOM  59100 1HG2 THR D3728     -11.286  48.558 -46.923  1.00 79.640          H  
ATOM  59101 2HG2 THR D3728     -12.519  49.545 -46.135  1.00 79.640          H  
ATOM  59102 3HG2 THR D3728     -11.440  50.279 -47.331  1.00 79.640          H  
ATOM  59103  N   ASN D3729     -13.009  52.081 -45.140  1.00 48.580          N  
ATOM  59104  CA  ASN D3729     -14.434  52.222 -44.928  1.00 48.990          C  
ATOM  59105  C   ASN D3729     -15.123  51.101 -45.676  1.00 49.370          C  
ATOM  59106  O   ASN D3729     -15.067  51.055 -46.904  1.00 49.630          O  
ATOM  59107  CB  ASN D3729     -14.947  53.558 -45.423  1.00 68.420          C  
ATOM  59108  CG  ASN D3729     -16.407  53.739 -45.121  1.00 68.420          C  
ATOM  59109  OD1 ASN D3729     -16.914  53.147 -44.161  1.00 68.420          O  
ATOM  59110  ND2 ASN D3729     -17.086  54.529 -45.911  1.00 68.420          N  
ATOM  59111  H   ASN D3729     -12.582  52.583 -45.905  1.00 58.300          H  
ATOM  59112  HA  ASN D3729     -14.656  52.111 -43.866  1.00 58.790          H  
ATOM  59113 1HB  ASN D3729     -14.383  54.364 -44.952  1.00 82.110          H  
ATOM  59114 2HB  ASN D3729     -14.797  53.633 -46.499  1.00 82.110          H  
ATOM  59115 1HD2 ASN D3729     -18.063  54.676 -45.752  1.00 82.110          H  
ATOM  59116 2HD2 ASN D3729     -16.631  54.980 -46.677  1.00 82.110          H  
ATOM  59117  N   ARG D3730     -15.671  50.145 -44.955  1.00 49.340          N  
ATOM  59118  CA  ARG D3730     -16.302  49.010 -45.597  1.00 49.700          C  
ATOM  59119  C   ARG D3730     -17.673  49.459 -46.089  1.00 49.350          C  
ATOM  59120  O   ARG D3730     -18.416  50.103 -45.346  1.00 49.460          O  
ATOM  59121  CB  ARG D3730     -16.455  47.859 -44.620  1.00 69.440          C  
ATOM  59122  CG  ARG D3730     -15.220  46.954 -44.412  1.00 69.440          C  
ATOM  59123  CD  ARG D3730     -14.087  47.634 -43.679  1.00 69.440          C  
ATOM  59124  NE  ARG D3730     -13.097  46.655 -43.231  1.00 69.440          N  
ATOM  59125  CZ  ARG D3730     -11.947  46.906 -42.545  1.00 69.440          C  
ATOM  59126  NH1 ARG D3730     -11.544  48.116 -42.213  1.00 69.440          N  
ATOM  59127  NH2 ARG D3730     -11.176  45.897 -42.172  1.00 69.440          N  
ATOM  59128  H   ARG D3730     -15.673  50.236 -43.948  1.00 59.210          H  
ATOM  59129  HA  ARG D3730     -15.701  48.694 -46.450  1.00 59.640          H  
ATOM  59130 1HB  ARG D3730     -16.733  48.257 -43.646  1.00 83.320          H  
ATOM  59131 2HB  ARG D3730     -17.274  47.220 -44.952  1.00 83.320          H  
ATOM  59132 1HG  ARG D3730     -15.512  46.074 -43.840  1.00 83.320          H  
ATOM  59133 2HG  ARG D3730     -14.842  46.642 -45.385  1.00 83.320          H  
ATOM  59134 1HD  ARG D3730     -13.590  48.334 -44.344  1.00 83.320          H  
ATOM  59135 2HD  ARG D3730     -14.468  48.166 -42.809  1.00 83.320          H  
ATOM  59136  HE  ARG D3730     -13.304  45.686 -43.428  1.00 83.320          H  
ATOM  59137 1HH1 ARG D3730     -12.057  48.974 -42.477  1.00 83.320          H  
ATOM  59138 2HH1 ARG D3730     -10.655  48.174 -41.688  1.00 83.320          H  
ATOM  59139 1HH2 ARG D3730     -11.424  44.946 -42.394  1.00 83.320          H  
ATOM  59140 2HH2 ARG D3730     -10.315  46.121 -41.642  1.00 83.320          H  
ATOM  59141  N   THR D3731     -18.024  49.101 -47.316  1.00 48.970          N  
ATOM  59142  CA  THR D3731     -19.306  49.487 -47.884  1.00 48.660          C  
ATOM  59143  C   THR D3731     -20.022  48.297 -48.489  1.00 48.550          C  
ATOM  59144  O   THR D3731     -19.493  47.183 -48.533  1.00 48.360          O  
ATOM  59145  CB  THR D3731     -19.134  50.584 -48.958  1.00 68.250          C  
ATOM  59146  OG1 THR D3731     -18.425  50.044 -50.086  1.00 68.250          O  
ATOM  59147  CG2 THR D3731     -18.337  51.773 -48.378  1.00 68.250          C  
ATOM  59148  H   THR D3731     -17.381  48.574 -47.890  1.00 58.760          H  
ATOM  59149  HA  THR D3731     -19.936  49.884 -47.088  1.00 58.390          H  
ATOM  59150  HB  THR D3731     -20.115  50.929 -49.284  1.00 81.900          H  
ATOM  59151  HG1 THR D3731     -18.470  50.664 -50.821  1.00 81.900          H  
ATOM  59152 1HG2 THR D3731     -18.226  52.541 -49.140  1.00 81.900          H  
ATOM  59153 2HG2 THR D3731     -18.869  52.185 -47.521  1.00 81.900          H  
ATOM  59154 3HG2 THR D3731     -17.353  51.446 -48.064  1.00 81.900          H  
ATOM  59155  N   PHE D3732     -21.234  48.537 -48.954  1.00 48.730          N  
ATOM  59156  CA  PHE D3732     -22.012  47.519 -49.619  1.00 48.700          C  
ATOM  59157  C   PHE D3732     -22.777  48.190 -50.744  1.00 48.500          C  
ATOM  59158  O   PHE D3732     -22.942  49.409 -50.750  1.00 48.220          O  
ATOM  59159  CB  PHE D3732     -22.902  46.785 -48.607  1.00 68.190          C  
ATOM  59160  CG  PHE D3732     -23.964  47.599 -47.906  1.00 68.190          C  
ATOM  59161  CD1 PHE D3732     -25.235  47.691 -48.417  1.00 68.190          C  
ATOM  59162  CD2 PHE D3732     -23.692  48.240 -46.706  1.00 68.190          C  
ATOM  59163  CE1 PHE D3732     -26.207  48.393 -47.771  1.00 68.190          C  
ATOM  59164  CE2 PHE D3732     -24.680  48.947 -46.048  1.00 68.190          C  
ATOM  59165  CZ  PHE D3732     -25.942  49.019 -46.586  1.00 68.190          C  
ATOM  59166  H   PHE D3732     -21.619  49.465 -48.864  1.00 58.480          H  
ATOM  59167  HA  PHE D3732     -21.336  46.787 -50.063  1.00 58.440          H  
ATOM  59168 1HB  PHE D3732     -23.395  45.973 -49.096  1.00 81.830          H  
ATOM  59169 2HB  PHE D3732     -22.264  46.344 -47.842  1.00 81.830          H  
ATOM  59170  HD1 PHE D3732     -25.466  47.190 -49.345  1.00 81.830          H  
ATOM  59171  HD2 PHE D3732     -22.688  48.172 -46.277  1.00 81.830          H  
ATOM  59172  HE1 PHE D3732     -27.194  48.453 -48.207  1.00 81.830          H  
ATOM  59173  HE2 PHE D3732     -24.461  49.444 -45.104  1.00 81.830          H  
ATOM  59174  HZ  PHE D3732     -26.728  49.575 -46.078  1.00 81.830          H  
ATOM  59175  N   GLU D3733     -23.197  47.406 -51.711  1.00 48.700          N  
ATOM  59176  CA  GLU D3733     -23.932  47.906 -52.857  1.00 48.620          C  
ATOM  59177  C   GLU D3733     -25.402  48.138 -52.516  1.00 48.640          C  
ATOM  59178  O   GLU D3733     -25.914  47.618 -51.531  1.00 48.750          O  
ATOM  59179  CB  GLU D3733     -23.723  46.956 -54.037  1.00 68.100          C  
ATOM  59180  CG  GLU D3733     -22.299  46.889 -54.544  1.00 68.100          C  
ATOM  59181  CD  GLU D3733     -22.136  45.845 -55.611  1.00 68.100          C  
ATOM  59182  OE1 GLU D3733     -22.611  46.040 -56.699  1.00 68.100          O  
ATOM  59183  OE2 GLU D3733     -21.554  44.824 -55.308  1.00 68.100          O  
ATOM  59184  H   GLU D3733     -22.992  46.421 -51.659  1.00 58.440          H  
ATOM  59185  HA  GLU D3733     -23.507  48.870 -53.136  1.00 58.340          H  
ATOM  59186 1HB  GLU D3733     -23.917  45.969 -53.746  1.00 81.720          H  
ATOM  59187 2HB  GLU D3733     -24.394  47.210 -54.857  1.00 81.720          H  
ATOM  59188 1HG  GLU D3733     -22.018  47.861 -54.949  1.00 81.720          H  
ATOM  59189 2HG  GLU D3733     -21.631  46.664 -53.713  1.00 81.720          H  
ATOM  59190  N   PHE D3734     -26.071  48.947 -53.307  1.00 48.560          N  
ATOM  59191  CA  PHE D3734     -27.480  49.221 -53.083  1.00 48.600          C  
ATOM  59192  C   PHE D3734     -28.339  48.854 -54.276  1.00 48.770          C  
ATOM  59193  O   PHE D3734     -27.893  48.871 -55.426  1.00 48.750          O  
ATOM  59194  CB  PHE D3734     -27.670  50.688 -52.710  1.00 68.020          C  
ATOM  59195  CG  PHE D3734     -27.076  51.030 -51.362  1.00 68.020          C  
ATOM  59196  CD1 PHE D3734     -25.731  51.313 -51.216  1.00 68.020          C  
ATOM  59197  CD2 PHE D3734     -27.876  51.075 -50.239  1.00 68.020          C  
ATOM  59198  CE1 PHE D3734     -25.206  51.612 -49.982  1.00 68.020          C  
ATOM  59199  CE2 PHE D3734     -27.362  51.380 -49.005  1.00 68.020          C  
ATOM  59200  CZ  PHE D3734     -26.017  51.648 -48.878  1.00 68.020          C  
ATOM  59201  H   PHE D3734     -25.605  49.372 -54.096  1.00 58.270          H  
ATOM  59202  HA  PHE D3734     -27.810  48.622 -52.236  1.00 58.320          H  
ATOM  59203 1HB  PHE D3734     -27.204  51.328 -53.469  1.00 81.630          H  
ATOM  59204 2HB  PHE D3734     -28.732  50.934 -52.700  1.00 81.630          H  
ATOM  59205  HD1 PHE D3734     -25.077  51.284 -52.087  1.00 81.630          H  
ATOM  59206  HD2 PHE D3734     -28.925  50.867 -50.344  1.00 81.630          H  
ATOM  59207  HE1 PHE D3734     -24.139  51.813 -49.887  1.00 81.630          H  
ATOM  59208  HE2 PHE D3734     -28.012  51.405 -48.130  1.00 81.630          H  
ATOM  59209  HZ  PHE D3734     -25.597  51.882 -47.903  1.00 81.630          H  
ATOM  59210  N   ASP D3735     -29.603  48.542 -54.016  1.00 48.980          N  
ATOM  59211  CA  ASP D3735     -30.531  48.234 -55.090  1.00 49.200          C  
ATOM  59212  C   ASP D3735     -31.047  49.525 -55.703  1.00 49.180          C  
ATOM  59213  O   ASP D3735     -32.198  49.931 -55.513  1.00 49.390          O  
ATOM  59214  CB  ASP D3735     -31.693  47.388 -54.586  1.00 68.790          C  
ATOM  59215  CG  ASP D3735     -32.573  46.824 -55.721  1.00 68.790          C  
ATOM  59216  OD1 ASP D3735     -32.141  46.841 -56.854  1.00 68.790          O  
ATOM  59217  OD2 ASP D3735     -33.651  46.353 -55.431  1.00 68.790          O  
ATOM  59218  H   ASP D3735     -29.924  48.532 -53.064  1.00 58.780          H  
ATOM  59219  HA  ASP D3735     -30.008  47.682 -55.867  1.00 59.040          H  
ATOM  59220 1HB  ASP D3735     -31.295  46.570 -54.010  1.00 82.550          H  
ATOM  59221 2HB  ASP D3735     -32.320  47.983 -53.919  1.00 82.550          H  
ATOM  59222  N   ASP D3736     -30.181  50.167 -56.464  1.00 48.970          N  
ATOM  59223  CA  ASP D3736     -30.483  51.455 -57.060  1.00 48.940          C  
ATOM  59224  C   ASP D3736     -31.316  51.307 -58.328  1.00 49.170          C  
ATOM  59225  O   ASP D3736     -30.850  51.547 -59.445  1.00 49.110          O  
ATOM  59226  CB  ASP D3736     -29.192  52.226 -57.334  1.00 68.530          C  
ATOM  59227  CG  ASP D3736     -28.499  52.733 -56.043  1.00 68.530          C  
ATOM  59228  OD1 ASP D3736     -29.173  52.954 -55.056  1.00 68.530          O  
ATOM  59229  OD2 ASP D3736     -27.302  52.888 -56.065  1.00 68.530          O  
ATOM  59230  H   ASP D3736     -29.253  49.745 -56.549  1.00 58.760          H  
ATOM  59231  HA  ASP D3736     -31.070  52.033 -56.344  1.00 58.730          H  
ATOM  59232 1HB  ASP D3736     -28.496  51.582 -57.872  1.00 82.230          H  
ATOM  59233 2HB  ASP D3736     -29.410  53.081 -57.973  1.00 82.230          H  
ATOM  59234  N   GLY D3737     -32.561  50.891 -58.132  1.00 49.410          N  
ATOM  59235  CA  GLY D3737     -33.504  50.678 -59.219  1.00 49.300          C  
ATOM  59236  C   GLY D3737     -34.204  51.989 -59.565  1.00 49.350          C  
ATOM  59237  O   GLY D3737     -33.865  53.044 -59.031  1.00 49.060          O  
ATOM  59238  H   GLY D3737     -32.814  50.684 -57.160  1.00 59.290          H  
ATOM  59239 1HA  GLY D3737     -32.979  50.290 -60.091  1.00 59.160          H  
ATOM  59240 2HA  GLY D3737     -34.236  49.929 -58.919  1.00 59.160          H  
ATOM  59241  N   GLN D3738     -35.203  51.931 -60.447  1.00 49.740          N  
ATOM  59242  CA  GLN D3738     -35.898  53.156 -60.853  1.00 49.840          C  
ATOM  59243  C   GLN D3738     -37.204  53.430 -60.105  1.00 50.280          C  
ATOM  59244  O   GLN D3738     -37.858  54.446 -60.345  1.00 50.250          O  
ATOM  59245  CB  GLN D3738     -36.160  53.119 -62.358  1.00 69.740          C  
ATOM  59246  CG  GLN D3738     -34.886  53.044 -63.187  1.00 69.740          C  
ATOM  59247  CD  GLN D3738     -33.997  54.247 -62.964  1.00 69.740          C  
ATOM  59248  OE1 GLN D3738     -34.427  55.388 -63.142  1.00 69.740          O  
ATOM  59249  NE2 GLN D3738     -32.759  54.004 -62.560  1.00 69.740          N  
ATOM  59250  H   GLN D3738     -35.458  51.044 -60.858  1.00 59.690          H  
ATOM  59251  HA  GLN D3738     -35.238  53.999 -60.648  1.00 59.810          H  
ATOM  59252 1HB  GLN D3738     -36.781  52.259 -62.601  1.00 83.680          H  
ATOM  59253 2HB  GLN D3738     -36.705  54.014 -62.655  1.00 83.680          H  
ATOM  59254 1HG  GLN D3738     -34.327  52.154 -62.907  1.00 83.680          H  
ATOM  59255 2HG  GLN D3738     -35.152  53.004 -64.243  1.00 83.680          H  
ATOM  59256 1HE2 GLN D3738     -32.128  54.762 -62.385  1.00 83.680          H  
ATOM  59257 2HE2 GLN D3738     -32.448  53.062 -62.416  1.00 83.680          H  
ATOM  59258  N   CYS D3739     -37.600  52.518 -59.225  1.00 50.800          N  
ATOM  59259  CA  CYS D3739     -38.840  52.679 -58.478  1.00 51.310          C  
ATOM  59260  C   CYS D3739     -38.596  53.224 -57.090  1.00 51.080          C  
ATOM  59261  O   CYS D3739     -37.950  52.577 -56.267  1.00 50.790          O  
ATOM  59262  CB  CYS D3739     -39.583  51.359 -58.324  1.00 71.630          C  
ATOM  59263  SG  CYS D3739     -41.142  51.519 -57.395  1.00 71.630          S  
ATOM  59264  H   CYS D3739     -37.012  51.716 -59.067  1.00 60.960          H  
ATOM  59265  HA  CYS D3739     -39.482  53.376 -59.016  1.00 61.570          H  
ATOM  59266 1HB  CYS D3739     -39.809  50.945 -59.304  1.00 85.960          H  
ATOM  59267 2HB  CYS D3739     -38.951  50.646 -57.798  1.00 85.960          H  
ATOM  59268  HG  CYS D3739     -40.644  52.197 -56.323  1.00 85.960          H  
ATOM  59269  N   ALA D3740     -39.116  54.409 -56.824  1.00 51.230          N  
ATOM  59270  CA  ALA D3740     -38.952  55.014 -55.520  1.00 51.130          C  
ATOM  59271  C   ALA D3740     -39.684  54.158 -54.481  1.00 51.260          C  
ATOM  59272  O   ALA D3740     -40.718  53.572 -54.810  1.00 51.540          O  
ATOM  59273  CB  ALA D3740     -39.502  56.430 -55.517  1.00 71.620          C  
ATOM  59274  H   ALA D3740     -39.627  54.893 -57.552  1.00 61.480          H  
ATOM  59275  HA  ALA D3740     -37.890  55.039 -55.304  1.00 61.360          H  
ATOM  59276 1HB  ALA D3740     -39.367  56.883 -54.536  1.00 85.950          H  
ATOM  59277 2HB  ALA D3740     -38.977  57.024 -56.265  1.00 85.950          H  
ATOM  59278 3HB  ALA D3740     -40.565  56.405 -55.754  1.00 85.950          H  
ATOM  59279  N   PRO D3741     -39.170  54.039 -53.248  1.00 51.120          N  
ATOM  59280  CA  PRO D3741     -39.794  53.363 -52.130  1.00 51.280          C  
ATOM  59281  C   PRO D3741     -40.919  54.215 -51.576  1.00 51.680          C  
ATOM  59282  O   PRO D3741     -40.883  55.436 -51.712  1.00 51.610          O  
ATOM  59283  CB  PRO D3741     -38.640  53.246 -51.127  1.00 76.920          C  
ATOM  59284  CG  PRO D3741     -37.762  54.437 -51.422  1.00 76.920          C  
ATOM  59285  CD  PRO D3741     -37.850  54.628 -52.927  1.00 76.920          C  
ATOM  59286  HA  PRO D3741     -40.160  52.377 -52.452  1.00 61.540          H  
ATOM  59287 1HB  PRO D3741     -39.033  53.278 -50.095  1.00 92.300          H  
ATOM  59288 2HB  PRO D3741     -38.124  52.284 -51.248  1.00 92.300          H  
ATOM  59289 1HG  PRO D3741     -38.136  55.314 -50.858  1.00 92.300          H  
ATOM  59290 2HG  PRO D3741     -36.737  54.250 -51.069  1.00 92.300          H  
ATOM  59291 1HD  PRO D3741     -37.830  55.703 -53.138  1.00 92.300          H  
ATOM  59292 2HD  PRO D3741     -37.040  54.073 -53.433  1.00 92.300          H  
ATOM  59293  N   ARG D3742     -41.868  53.591 -50.885  1.00 52.140          N  
ATOM  59294  CA  ARG D3742     -42.888  54.361 -50.182  1.00 52.580          C  
ATOM  59295  C   ARG D3742     -42.348  54.838 -48.834  1.00 52.690          C  
ATOM  59296  O   ARG D3742     -42.705  55.909 -48.343  1.00 53.020          O  
ATOM  59297  CB  ARG D3742     -44.144  53.532 -49.976  1.00 73.440          C  
ATOM  59298  CG  ARG D3742     -44.908  53.227 -51.256  1.00 73.440          C  
ATOM  59299  CD  ARG D3742     -46.123  52.405 -51.000  1.00 73.440          C  
ATOM  59300  NE  ARG D3742     -46.873  52.146 -52.230  1.00 73.440          N  
ATOM  59301  CZ  ARG D3742     -46.644  51.129 -53.098  1.00 73.440          C  
ATOM  59302  NH1 ARG D3742     -45.673  50.260 -52.882  1.00 73.440          N  
ATOM  59303  NH2 ARG D3742     -47.404  51.010 -54.176  1.00 73.440          N  
ATOM  59304  H   ARG D3742     -41.873  52.583 -50.845  1.00 62.570          H  
ATOM  59305  HA  ARG D3742     -43.143  55.234 -50.783  1.00 63.100          H  
ATOM  59306 1HB  ARG D3742     -43.885  52.587 -49.504  1.00 88.120          H  
ATOM  59307 2HB  ARG D3742     -44.818  54.060 -49.302  1.00 88.120          H  
ATOM  59308 1HG  ARG D3742     -45.224  54.163 -51.715  1.00 88.120          H  
ATOM  59309 2HG  ARG D3742     -44.258  52.692 -51.948  1.00 88.120          H  
ATOM  59310 1HD  ARG D3742     -45.848  51.455 -50.548  1.00 88.120          H  
ATOM  59311 2HD  ARG D3742     -46.777  52.947 -50.317  1.00 88.120          H  
ATOM  59312  HE  ARG D3742     -47.631  52.781 -52.448  1.00 88.120          H  
ATOM  59313 1HH1 ARG D3742     -45.088  50.343 -52.067  1.00 88.120          H  
ATOM  59314 2HH1 ARG D3742     -45.513  49.507 -53.537  1.00 88.120          H  
ATOM  59315 1HH2 ARG D3742     -48.149  51.673 -54.346  1.00 88.120          H  
ATOM  59316 2HH2 ARG D3742     -47.244  50.258 -54.830  1.00 88.120          H  
ATOM  59317  N   ARG D3743     -41.509  54.009 -48.223  1.00 52.470          N  
ATOM  59318  CA  ARG D3743     -40.942  54.309 -46.922  1.00 52.590          C  
ATOM  59319  C   ARG D3743     -39.755  55.274 -47.079  1.00 51.660          C  
ATOM  59320  O   ARG D3743     -39.025  55.190 -48.065  1.00 51.160          O  
ATOM  59321  CB  ARG D3743     -40.485  53.012 -46.256  1.00 73.580          C  
ATOM  59322  CG  ARG D3743     -41.625  52.038 -45.948  1.00 73.580          C  
ATOM  59323  CD  ARG D3743     -41.151  50.716 -45.411  1.00 73.580          C  
ATOM  59324  NE  ARG D3743     -40.597  50.792 -44.046  1.00 73.580          N  
ATOM  59325  CZ  ARG D3743     -41.307  50.716 -42.905  1.00 73.580          C  
ATOM  59326  NH1 ARG D3743     -42.625  50.593 -42.903  1.00 73.580          N  
ATOM  59327  NH2 ARG D3743     -40.631  50.763 -41.784  1.00 73.580          N  
ATOM  59328  H   ARG D3743     -41.275  53.143 -48.677  1.00 62.960          H  
ATOM  59329  HA  ARG D3743     -41.730  54.755 -46.323  1.00 63.110          H  
ATOM  59330 1HB  ARG D3743     -39.782  52.501 -46.911  1.00 88.290          H  
ATOM  59331 2HB  ARG D3743     -39.961  53.227 -45.328  1.00 88.290          H  
ATOM  59332 1HG  ARG D3743     -42.278  52.492 -45.205  1.00 88.290          H  
ATOM  59333 2HG  ARG D3743     -42.196  51.849 -46.857  1.00 88.290          H  
ATOM  59334 1HD  ARG D3743     -41.975  50.006 -45.411  1.00 88.290          H  
ATOM  59335 2HD  ARG D3743     -40.366  50.337 -46.066  1.00 88.290          H  
ATOM  59336  HE  ARG D3743     -39.574  50.875 -43.917  1.00 88.290          H  
ATOM  59337 1HH1 ARG D3743     -43.134  50.555 -43.772  1.00 88.290          H  
ATOM  59338 2HH1 ARG D3743     -43.126  50.536 -42.028  1.00 88.290          H  
ATOM  59339 1HH2 ARG D3743     -39.604  50.848 -41.857  1.00 88.290          H  
ATOM  59340 2HH2 ARG D3743     -41.096  50.706 -40.891  1.00 88.290          H  
ATOM  59341  N   PRO D3744     -39.512  56.170 -46.110  1.00 51.440          N  
ATOM  59342  CA  PRO D3744     -38.387  57.083 -46.049  1.00 50.340          C  
ATOM  59343  C   PRO D3744     -37.149  56.293 -45.685  1.00 49.660          C  
ATOM  59344  O   PRO D3744     -37.265  55.181 -45.181  1.00 50.080          O  
ATOM  59345  CB  PRO D3744     -38.801  58.062 -44.942  1.00 75.510          C  
ATOM  59346  CG  PRO D3744     -39.690  57.241 -44.028  1.00 75.510          C  
ATOM  59347  CD  PRO D3744     -40.445  56.302 -44.961  1.00 75.510          C  
ATOM  59348  HA  PRO D3744     -38.268  57.588 -47.020  1.00 60.410          H  
ATOM  59349 1HB  PRO D3744     -37.911  58.454 -44.432  1.00 90.610          H  
ATOM  59350 2HB  PRO D3744     -39.323  58.926 -45.381  1.00 90.610          H  
ATOM  59351 1HG  PRO D3744     -39.086  56.696 -43.292  1.00 90.610          H  
ATOM  59352 2HG  PRO D3744     -40.359  57.902 -43.456  1.00 90.610          H  
ATOM  59353 1HD  PRO D3744     -40.592  55.346 -44.446  1.00 90.610          H  
ATOM  59354 2HD  PRO D3744     -41.397  56.765 -45.282  1.00 90.610          H  
ATOM  59355  N   CYS D3745     -35.961  56.868 -45.850  1.00 48.650          N  
ATOM  59356  CA  CYS D3745     -34.743  56.180 -45.399  1.00 48.000          C  
ATOM  59357  C   CYS D3745     -34.824  55.796 -43.914  1.00 48.000          C  
ATOM  59358  O   CYS D3745     -34.270  54.785 -43.479  1.00 47.890          O  
ATOM  59359  CB  CYS D3745     -33.528  57.076 -45.604  1.00 67.460          C  
ATOM  59360  SG  CYS D3745     -33.585  58.600 -44.629  1.00 67.460          S  
ATOM  59361  H   CYS D3745     -35.891  57.775 -46.292  1.00 58.380          H  
ATOM  59362  HA  CYS D3745     -34.619  55.273 -45.992  1.00 57.600          H  
ATOM  59363 1HB  CYS D3745     -32.624  56.532 -45.327  1.00 80.950          H  
ATOM  59364 2HB  CYS D3745     -33.441  57.346 -46.655  1.00 80.950          H  
ATOM  59365  HG  CYS D3745     -32.384  59.041 -44.994  1.00 80.950          H  
ATOM  59366  N   ALA D3746     -35.560  56.594 -43.145  1.00 48.190          N  
ATOM  59367  CA  ALA D3746     -35.784  56.404 -41.723  1.00 48.290          C  
ATOM  59368  C   ALA D3746     -36.544  55.106 -41.441  1.00 48.200          C  
ATOM  59369  O   ALA D3746     -36.584  54.634 -40.305  1.00 47.790          O  
ATOM  59370  CB  ALA D3746     -36.557  57.583 -41.167  1.00 67.570          C  
ATOM  59371  H   ALA D3746     -35.961  57.416 -43.572  1.00 57.830          H  
ATOM  59372  HA  ALA D3746     -34.813  56.344 -41.231  1.00 57.950          H  
ATOM  59373 1HB  ALA D3746     -36.700  57.450 -40.094  1.00 81.080          H  
ATOM  59374 2HB  ALA D3746     -35.997  58.500 -41.349  1.00 81.080          H  
ATOM  59375 3HB  ALA D3746     -37.524  57.646 -41.655  1.00 81.080          H  
ATOM  59376  N   GLY D3747     -37.217  54.583 -42.463  1.00 48.630          N  
ATOM  59377  CA  GLY D3747     -38.029  53.387 -42.393  1.00 48.640          C  
ATOM  59378  C   GLY D3747     -37.241  52.120 -42.731  1.00 48.220          C  
ATOM  59379  O   GLY D3747     -37.826  51.030 -42.801  1.00 47.990          O  
ATOM  59380  H   GLY D3747     -37.109  54.997 -43.385  1.00 58.360          H  
ATOM  59381 1HA  GLY D3747     -38.453  53.298 -41.394  1.00 58.370          H  
ATOM  59382 2HA  GLY D3747     -38.862  53.492 -43.086  1.00 58.370          H  
ATOM  59383  N   ASP D3748     -35.922  52.244 -42.940  1.00 48.160          N  
ATOM  59384  CA  ASP D3748     -35.089  51.099 -43.294  1.00 47.850          C  
ATOM  59385  C   ASP D3748     -35.214  50.010 -42.235  1.00 47.490          C  
ATOM  59386  O   ASP D3748     -34.935  50.237 -41.057  1.00 47.190          O  
ATOM  59387  CB  ASP D3748     -33.613  51.490 -43.419  1.00 67.110          C  
ATOM  59388  CG  ASP D3748     -32.771  50.338 -43.947  1.00 67.110          C  
ATOM  59389  OD1 ASP D3748     -33.354  49.278 -44.130  1.00 67.110          O  
ATOM  59390  OD2 ASP D3748     -31.587  50.496 -44.161  1.00 67.110          O  
ATOM  59391  H   ASP D3748     -35.476  53.165 -42.887  1.00 57.790          H  
ATOM  59392  HA  ASP D3748     -35.431  50.701 -44.250  1.00 57.420          H  
ATOM  59393 1HB  ASP D3748     -33.518  52.348 -44.090  1.00 80.540          H  
ATOM  59394 2HB  ASP D3748     -33.234  51.793 -42.442  1.00 80.540          H  
ATOM  59395  N   GLY D3749     -35.678  48.835 -42.649  1.00 47.600          N  
ATOM  59396  CA  GLY D3749     -35.913  47.729 -41.730  1.00 47.360          C  
ATOM  59397  C   GLY D3749     -34.670  46.896 -41.428  1.00 46.370          C  
ATOM  59398  O   GLY D3749     -34.744  45.930 -40.665  1.00 46.050          O  
ATOM  59399  H   GLY D3749     -35.861  48.720 -43.635  1.00 57.120          H  
ATOM  59400 1HA  GLY D3749     -36.317  48.126 -40.800  1.00 56.830          H  
ATOM  59401 2HA  GLY D3749     -36.680  47.083 -42.152  1.00 56.830          H  
ATOM  59402  N   ALA D3750     -33.540  47.225 -42.049  1.00 45.920          N  
ATOM  59403  CA  ALA D3750     -32.339  46.443 -41.821  1.00 45.010          C  
ATOM  59404  C   ALA D3750     -31.921  46.513 -40.352  1.00 44.510          C  
ATOM  59405  O   ALA D3750     -31.911  47.577 -39.731  1.00 44.240          O  
ATOM  59406  CB  ALA D3750     -31.235  46.920 -42.742  1.00 63.380          C  
ATOM  59407  H   ALA D3750     -33.525  48.028 -42.701  1.00 55.100          H  
ATOM  59408  HA  ALA D3750     -32.561  45.407 -42.053  1.00 54.010          H  
ATOM  59409 1HB  ALA D3750     -30.361  46.315 -42.610  1.00 76.050          H  
ATOM  59410 2HB  ALA D3750     -31.582  46.839 -43.774  1.00 76.050          H  
ATOM  59411 3HB  ALA D3750     -31.004  47.965 -42.523  1.00 76.050          H  
ATOM  59412  N   LEU D3751     -31.514  45.382 -39.807  1.00 44.430          N  
ATOM  59413  CA  LEU D3751     -31.064  45.304 -38.431  1.00 43.990          C  
ATOM  59414  C   LEU D3751     -29.544  45.373 -38.351  1.00 43.090          C  
ATOM  59415  O   LEU D3751     -28.914  44.463 -37.829  1.00 42.870          O  
ATOM  59416  CB  LEU D3751     -31.532  43.973 -37.863  1.00 61.760          C  
ATOM  59417  CG  LEU D3751     -33.040  43.670 -37.984  1.00 61.760          C  
ATOM  59418  CD1 LEU D3751     -33.288  42.249 -37.485  1.00 61.760          C  
ATOM  59419  CD2 LEU D3751     -33.861  44.679 -37.192  1.00 61.760          C  
ATOM  59420  H   LEU D3751     -31.545  44.539 -40.353  1.00 53.320          H  
ATOM  59421  HA  LEU D3751     -31.479  46.142 -37.869  1.00 52.790          H  
ATOM  59422 1HB  LEU D3751     -30.982  43.167 -38.317  1.00 74.110          H  
ATOM  59423 2HB  LEU D3751     -31.316  43.993 -36.814  1.00 74.110          H  
ATOM  59424  HG  LEU D3751     -33.338  43.720 -39.036  1.00 74.110          H  
ATOM  59425 1HD1 LEU D3751     -34.345  42.008 -37.593  1.00 74.110          H  
ATOM  59426 2HD1 LEU D3751     -32.694  41.551 -38.081  1.00 74.110          H  
ATOM  59427 3HD1 LEU D3751     -33.007  42.166 -36.449  1.00 74.110          H  
ATOM  59428 1HD2 LEU D3751     -34.919  44.441 -37.298  1.00 74.110          H  
ATOM  59429 2HD2 LEU D3751     -33.582  44.635 -36.141  1.00 74.110          H  
ATOM  59430 3HD2 LEU D3751     -33.689  45.686 -37.574  1.00 74.110          H  
ATOM  59431  N   LEU D3752     -28.941  46.458 -38.788  1.00 42.600          N  
ATOM  59432  CA  LEU D3752     -27.485  46.450 -38.777  1.00 41.750          C  
ATOM  59433  C   LEU D3752     -27.006  47.056 -37.454  1.00 40.900          C  
ATOM  59434  O   LEU D3752     -27.643  47.962 -36.917  1.00 40.460          O  
ATOM  59435  CB  LEU D3752     -26.968  47.199 -40.025  1.00 58.790          C  
ATOM  59436  CG  LEU D3752     -27.560  46.652 -41.421  1.00 58.790          C  
ATOM  59437  CD1 LEU D3752     -27.064  47.510 -42.592  1.00 58.790          C  
ATOM  59438  CD2 LEU D3752     -27.192  45.190 -41.688  1.00 58.790          C  
ATOM  59439  H   LEU D3752     -29.491  47.246 -39.127  1.00 51.120          H  
ATOM  59440  HA  LEU D3752     -27.140  45.426 -38.807  1.00 50.100          H  
ATOM  59441 1HB  LEU D3752     -27.234  48.247 -39.940  1.00 70.550          H  
ATOM  59442 2HB  LEU D3752     -25.877  47.119 -40.062  1.00 70.550          H  
ATOM  59443  HG  LEU D3752     -28.625  46.734 -41.364  1.00 70.550          H  
ATOM  59444 1HD1 LEU D3752     -27.505  47.152 -43.521  1.00 70.550          H  
ATOM  59445 2HD1 LEU D3752     -27.353  48.549 -42.435  1.00 70.550          H  
ATOM  59446 3HD1 LEU D3752     -25.977  47.441 -42.663  1.00 70.550          H  
ATOM  59447 1HD2 LEU D3752     -27.651  44.881 -42.617  1.00 70.550          H  
ATOM  59448 2HD2 LEU D3752     -26.118  45.094 -41.783  1.00 70.550          H  
ATOM  59449 3HD2 LEU D3752     -27.551  44.548 -40.890  1.00 70.550          H  
ATOM  59450  N   ASP D3753     -25.895  46.546 -36.918  1.00 40.700          N  
ATOM  59451  CA  ASP D3753     -25.344  47.040 -35.656  1.00 39.920          C  
ATOM  59452  C   ASP D3753     -23.818  46.881 -35.666  1.00 39.220          C  
ATOM  59453  O   ASP D3753     -23.304  45.776 -35.509  1.00 39.180          O  
ATOM  59454  CB  ASP D3753     -25.963  46.245 -34.486  1.00 56.200          C  
ATOM  59455  CG  ASP D3753     -25.609  46.771 -33.080  1.00 56.200          C  
ATOM  59456  OD1 ASP D3753     -24.875  47.719 -32.986  1.00 56.200          O  
ATOM  59457  OD2 ASP D3753     -26.103  46.213 -32.120  1.00 56.200          O  
ATOM  59458  H   ASP D3753     -25.420  45.796 -37.400  1.00 48.840          H  
ATOM  59459  HA  ASP D3753     -25.589  48.097 -35.550  1.00 47.900          H  
ATOM  59460 1HB  ASP D3753     -27.051  46.253 -34.588  1.00 67.440          H  
ATOM  59461 2HB  ASP D3753     -25.647  45.200 -34.554  1.00 67.440          H  
ATOM  59462  N   THR D3754     -23.109  47.973 -35.938  1.00 38.710          N  
ATOM  59463  CA  THR D3754     -21.655  47.975 -36.091  1.00 38.100          C  
ATOM  59464  C   THR D3754     -20.919  47.544 -34.815  1.00 37.980          C  
ATOM  59465  O   THR D3754     -21.198  48.043 -33.725  1.00 37.610          O  
ATOM  59466  CB  THR D3754     -21.172  49.380 -36.538  1.00 53.580          C  
ATOM  59467  OG1 THR D3754     -21.820  49.736 -37.773  1.00 53.580          O  
ATOM  59468  CG2 THR D3754     -19.663  49.380 -36.774  1.00 53.580          C  
ATOM  59469  H   THR D3754     -23.599  48.848 -36.053  1.00 46.450          H  
ATOM  59470  HA  THR D3754     -21.400  47.264 -36.875  1.00 45.720          H  
ATOM  59471  HB  THR D3754     -21.424  50.114 -35.774  1.00 64.300          H  
ATOM  59472  HG1 THR D3754     -21.630  50.658 -37.980  1.00 64.300          H  
ATOM  59473 1HG2 THR D3754     -19.352  50.370 -37.099  1.00 64.300          H  
ATOM  59474 2HG2 THR D3754     -19.147  49.135 -35.866  1.00 64.300          H  
ATOM  59475 3HG2 THR D3754     -19.412  48.652 -37.542  1.00 64.300          H  
ATOM  59476  N   ALA D3755     -19.967  46.627 -34.968  1.00 38.280          N  
ATOM  59477  CA  ALA D3755     -19.163  46.135 -33.856  1.00 38.360          C  
ATOM  59478  C   ALA D3755     -18.107  47.139 -33.458  1.00 37.690          C  
ATOM  59479  O   ALA D3755     -17.788  48.060 -34.209  1.00 37.640          O  
ATOM  59480  CB  ALA D3755     -18.555  44.818 -34.191  1.00 53.670          C  
ATOM  59481  H   ALA D3755     -19.809  46.264 -35.896  1.00 45.940          H  
ATOM  59482  HA  ALA D3755     -19.807  46.016 -33.002  1.00 46.030          H  
ATOM  59483 1HB  ALA D3755     -18.019  44.487 -33.318  1.00 64.410          H  
ATOM  59484 2HB  ALA D3755     -19.345  44.110 -34.427  1.00 64.410          H  
ATOM  59485 3HB  ALA D3755     -17.884  44.918 -35.034  1.00 64.410          H  
ATOM  59486  N   GLY D3756     -17.584  47.014 -32.255  1.00 37.210          N  
ATOM  59487  CA  GLY D3756     -16.581  47.967 -31.865  1.00 36.580          C  
ATOM  59488  C   GLY D3756     -15.214  47.586 -32.394  1.00 36.650          C  
ATOM  59489  O   GLY D3756     -14.818  46.424 -32.350  1.00 36.780          O  
ATOM  59490  H   GLY D3756     -17.830  46.240 -31.631  1.00 44.650          H  
ATOM  59491 1HA  GLY D3756     -16.857  48.957 -32.224  1.00 43.900          H  
ATOM  59492 2HA  GLY D3756     -16.568  48.019 -30.789  1.00 43.900          H  
ATOM  59493  N   PHE D3757     -14.483  48.586 -32.876  1.00 36.620          N  
ATOM  59494  CA  PHE D3757     -13.114  48.400 -33.365  1.00 36.700          C  
ATOM  59495  C   PHE D3757     -12.106  49.383 -32.754  1.00 36.100          C  
ATOM  59496  O   PHE D3757     -10.908  49.121 -32.736  1.00 35.480          O  
ATOM  59497  CB  PHE D3757     -13.100  48.495 -34.892  1.00 51.350          C  
ATOM  59498  CG  PHE D3757     -13.927  47.416 -35.591  1.00 51.350          C  
ATOM  59499  CD1 PHE D3757     -15.259  47.628 -35.912  1.00 51.350          C  
ATOM  59500  CD2 PHE D3757     -13.360  46.200 -35.941  1.00 51.350          C  
ATOM  59501  CE1 PHE D3757     -16.004  46.666 -36.543  1.00 51.350          C  
ATOM  59502  CE2 PHE D3757     -14.106  45.233 -36.581  1.00 51.350          C  
ATOM  59503  CZ  PHE D3757     -15.434  45.469 -36.880  1.00 51.350          C  
ATOM  59504  H   PHE D3757     -14.917  49.491 -32.916  1.00 43.940          H  
ATOM  59505  HA  PHE D3757     -12.795  47.393 -33.093  1.00 44.040          H  
ATOM  59506 1HB  PHE D3757     -13.479  49.466 -35.201  1.00 61.620          H  
ATOM  59507 2HB  PHE D3757     -12.071  48.422 -35.252  1.00 61.620          H  
ATOM  59508  HD1 PHE D3757     -15.731  48.576 -35.648  1.00 61.620          H  
ATOM  59509  HD2 PHE D3757     -12.311  46.014 -35.704  1.00 61.620          H  
ATOM  59510  HE1 PHE D3757     -17.049  46.867 -36.769  1.00 61.620          H  
ATOM  59511  HE2 PHE D3757     -13.648  44.282 -36.850  1.00 61.620          H  
ATOM  59512  HZ  PHE D3757     -16.024  44.706 -37.383  1.00 61.620          H  
ATOM  59513  N   LYS D3758     -12.607  50.518 -32.257  1.00 36.300          N  
ATOM  59514  CA  LYS D3758     -11.784  51.610 -31.715  1.00 35.830          C  
ATOM  59515  C   LYS D3758     -10.883  51.266 -30.513  1.00 35.710          C  
ATOM  59516  O   LYS D3758      -9.826  51.876 -30.356  1.00 35.980          O  
ATOM  59517  CB  LYS D3758     -12.666  52.804 -31.331  1.00 50.350          C  
ATOM  59518  CG  LYS D3758     -13.273  53.554 -32.509  1.00 50.350          C  
ATOM  59519  CD  LYS D3758     -14.158  54.705 -32.029  1.00 50.350          C  
ATOM  59520  CE  LYS D3758     -14.780  55.466 -33.200  1.00 50.350          C  
ATOM  59521  NZ  LYS D3758     -15.674  56.568 -32.736  1.00 50.350          N  
ATOM  59522  H   LYS D3758     -13.595  50.663 -32.342  1.00 43.560          H  
ATOM  59523  HA  LYS D3758     -11.120  51.937 -32.516  1.00 43.000          H  
ATOM  59524 1HB  LYS D3758     -13.472  52.489 -30.687  1.00 60.420          H  
ATOM  59525 2HB  LYS D3758     -12.067  53.516 -30.764  1.00 60.420          H  
ATOM  59526 1HG  LYS D3758     -12.469  53.958 -33.127  1.00 60.420          H  
ATOM  59527 2HG  LYS D3758     -13.863  52.870 -33.115  1.00 60.420          H  
ATOM  59528 1HD  LYS D3758     -14.957  54.313 -31.398  1.00 60.420          H  
ATOM  59529 2HD  LYS D3758     -13.560  55.399 -31.438  1.00 60.420          H  
ATOM  59530 1HE  LYS D3758     -13.985  55.890 -33.811  1.00 60.420          H  
ATOM  59531 2HE  LYS D3758     -15.362  54.773 -33.808  1.00 60.420          H  
ATOM  59532 1HZ  LYS D3758     -16.064  57.045 -33.538  1.00 60.420          H  
ATOM  59533 2HZ  LYS D3758     -16.424  56.185 -32.177  1.00 60.420          H  
ATOM  59534 3HZ  LYS D3758     -15.144  57.224 -32.181  1.00 60.420          H  
ATOM  59535  N   MET D3759     -11.306  50.356 -29.634  1.00 35.360          N  
ATOM  59536  CA  MET D3759     -10.500  50.012 -28.471  1.00 35.240          C  
ATOM  59537  C   MET D3759      -9.427  49.023 -28.885  1.00 35.260          C  
ATOM  59538  O   MET D3759      -9.690  48.113 -29.670  1.00 35.330          O  
ATOM  59539  CB  MET D3759     -11.369  49.428 -27.364  1.00 49.380          C  
ATOM  59540  CG  MET D3759     -12.360  50.413 -26.752  1.00 49.380          C  
ATOM  59541  SD  MET D3759     -13.363  49.671 -25.449  1.00 49.380          S  
ATOM  59542  CE  MET D3759     -14.520  50.981 -25.108  1.00 49.380          C  
ATOM  59543  H   MET D3759     -12.180  49.881 -29.777  1.00 42.430          H  
ATOM  59544  HA  MET D3759     -10.006  50.910 -28.102  1.00 42.290          H  
ATOM  59545 1HB  MET D3759     -11.923  48.583 -27.751  1.00 59.260          H  
ATOM  59546 2HB  MET D3759     -10.728  49.058 -26.564  1.00 59.260          H  
ATOM  59547 1HG  MET D3759     -11.807  51.244 -26.322  1.00 59.260          H  
ATOM  59548 2HG  MET D3759     -13.014  50.813 -27.510  1.00 59.260          H  
ATOM  59549 1HE  MET D3759     -15.193  50.663 -24.314  1.00 59.260          H  
ATOM  59550 2HE  MET D3759     -13.981  51.872 -24.788  1.00 59.260          H  
ATOM  59551 3HE  MET D3759     -15.094  51.208 -26.008  1.00 59.260          H  
ATOM  59552  N   SER D3760      -8.254  49.138 -28.273  1.00 35.250          N  
ATOM  59553  CA  SER D3760      -7.135  48.253 -28.563  1.00 35.280          C  
ATOM  59554  C   SER D3760      -6.350  47.867 -27.341  1.00 34.510          C  
ATOM  59555  O   SER D3760      -6.041  48.697 -26.482  1.00 33.860          O  
ATOM  59556  CB  SER D3760      -6.214  48.892 -29.566  1.00 49.380          C  
ATOM  59557  OG  SER D3760      -5.037  48.141 -29.718  1.00 49.380          O  
ATOM  59558  H   SER D3760      -8.116  49.899 -27.623  1.00 42.300          H  
ATOM  59559  HA  SER D3760      -7.521  47.347 -29.007  1.00 42.340          H  
ATOM  59560 1HB  SER D3760      -6.726  48.953 -30.530  1.00 59.260          H  
ATOM  59561 2HB  SER D3760      -5.985  49.900 -29.263  1.00 59.260          H  
ATOM  59562  HG  SER D3760      -4.638  48.469 -30.526  1.00 59.260          H  
ATOM  59563  N   ASP D3761      -6.024  46.581 -27.263  1.00 34.670          N  
ATOM  59564  CA  ASP D3761      -5.242  46.085 -26.158  1.00 34.070          C  
ATOM  59565  C   ASP D3761      -3.800  46.247 -26.540  1.00 33.580          C  
ATOM  59566  O   ASP D3761      -2.956  46.558 -25.705  1.00 33.670          O  
ATOM  59567  CB  ASP D3761      -5.524  44.614 -25.884  1.00 47.940          C  
ATOM  59568  CG  ASP D3761      -6.933  44.354 -25.458  1.00 47.940          C  
ATOM  59569  OD1 ASP D3761      -7.398  44.949 -24.516  1.00 47.940          O  
ATOM  59570  OD2 ASP D3761      -7.555  43.530 -26.080  1.00 47.940          O  
ATOM  59571  H   ASP D3761      -6.281  45.960 -28.031  1.00 41.600          H  
ATOM  59572  HA  ASP D3761      -5.450  46.676 -25.265  1.00 40.880          H  
ATOM  59573 1HB  ASP D3761      -5.329  44.048 -26.783  1.00 57.530          H  
ATOM  59574 2HB  ASP D3761      -4.845  44.250 -25.114  1.00 57.530          H  
ATOM  59575  N   LEU D3762      -3.513  46.106 -27.836  1.00 33.140          N  
ATOM  59576  CA  LEU D3762      -2.142  46.228 -28.300  1.00 32.590          C  
ATOM  59577  C   LEU D3762      -1.638  47.634 -28.021  1.00 31.950          C  
ATOM  59578  O   LEU D3762      -0.491  47.832 -27.636  1.00 31.340          O  
ATOM  59579  CB  LEU D3762      -2.045  45.943 -29.789  1.00 45.850          C  
ATOM  59580  CG  LEU D3762      -0.622  45.889 -30.411  1.00 45.850          C  
ATOM  59581  CD1 LEU D3762       0.196  44.779 -29.758  1.00 45.850          C  
ATOM  59582  CD2 LEU D3762      -0.758  45.623 -31.869  1.00 45.850          C  
ATOM  59583  H   LEU D3762      -4.262  45.857 -28.492  1.00 39.770          H  
ATOM  59584  HA  LEU D3762      -1.537  45.522 -27.737  1.00 39.110          H  
ATOM  59585 1HB  LEU D3762      -2.536  45.000 -29.989  1.00 55.020          H  
ATOM  59586 2HB  LEU D3762      -2.592  46.718 -30.292  1.00 55.020          H  
ATOM  59587  HG  LEU D3762      -0.096  46.833 -30.255  1.00 55.020          H  
ATOM  59588 1HD1 LEU D3762       1.187  44.737 -30.218  1.00 55.020          H  
ATOM  59589 2HD1 LEU D3762       0.326  44.957 -28.696  1.00 55.020          H  
ATOM  59590 3HD1 LEU D3762      -0.306  43.839 -29.903  1.00 55.020          H  
ATOM  59591 1HD2 LEU D3762       0.216  45.556 -32.325  1.00 55.020          H  
ATOM  59592 2HD2 LEU D3762      -1.280  44.690 -31.984  1.00 55.020          H  
ATOM  59593 3HD2 LEU D3762      -1.301  46.396 -32.341  1.00 55.020          H  
ATOM  59594  N   ASP D3763      -2.517  48.626 -28.170  1.00 32.150          N  
ATOM  59595  CA  ASP D3763      -2.144  50.016 -27.930  1.00 31.630          C  
ATOM  59596  C   ASP D3763      -1.666  50.278 -26.517  1.00 31.250          C  
ATOM  59597  O   ASP D3763      -0.981  51.268 -26.289  1.00 30.870          O  
ATOM  59598  CB  ASP D3763      -3.278  51.002 -28.210  1.00 44.490          C  
ATOM  59599  CG  ASP D3763      -3.509  51.266 -29.659  1.00 44.490          C  
ATOM  59600  OD1 ASP D3763      -2.674  50.918 -30.433  1.00 44.490          O  
ATOM  59601  OD2 ASP D3763      -4.522  51.823 -29.992  1.00 44.490          O  
ATOM  59602  H   ASP D3763      -3.457  48.403 -28.495  1.00 38.580          H  
ATOM  59603  HA  ASP D3763      -1.327  50.260 -28.606  1.00 37.960          H  
ATOM  59604 1HB  ASP D3763      -4.201  50.617 -27.768  1.00 53.390          H  
ATOM  59605 2HB  ASP D3763      -3.060  51.950 -27.718  1.00 53.390          H  
ATOM  59606  N   SER D3764      -2.039  49.438 -25.545  1.00 31.420          N  
ATOM  59607  CA  SER D3764      -1.648  49.652 -24.156  1.00 31.160          C  
ATOM  59608  C   SER D3764      -0.151  49.458 -23.976  1.00 30.170          C  
ATOM  59609  O   SER D3764       0.430  49.880 -22.974  1.00 29.740          O  
ATOM  59610  CB  SER D3764      -2.385  48.699 -23.236  1.00 43.730          C  
ATOM  59611  OG  SER D3764      -1.959  47.385 -23.436  1.00 43.730          O  
ATOM  59612  H   SER D3764      -2.556  48.588 -25.763  1.00 37.700          H  
ATOM  59613  HA  SER D3764      -1.900  50.675 -23.881  1.00 37.390          H  
ATOM  59614 1HB  SER D3764      -2.205  48.987 -22.201  1.00 52.470          H  
ATOM  59615 2HB  SER D3764      -3.457  48.766 -23.419  1.00 52.470          H  
ATOM  59616  HG  SER D3764      -2.449  47.050 -24.204  1.00 52.470          H  
ATOM  59617  N   GLU D3765       0.475  48.810 -24.956  1.00 29.900          N  
ATOM  59618  CA  GLU D3765       1.890  48.533 -24.954  1.00 29.060          C  
ATOM  59619  C   GLU D3765       2.654  49.643 -25.660  1.00 28.830          C  
ATOM  59620  O   GLU D3765       3.871  49.645 -25.649  1.00 28.650          O  
ATOM  59621  CB  GLU D3765       2.138  47.188 -25.673  1.00 41.020          C  
ATOM  59622  CG  GLU D3765       1.483  45.950 -24.997  1.00 41.020          C  
ATOM  59623  CD  GLU D3765       1.646  44.650 -25.770  1.00 41.020          C  
ATOM  59624  OE1 GLU D3765       2.137  44.707 -26.867  1.00 41.020          O  
ATOM  59625  OE2 GLU D3765       1.306  43.589 -25.251  1.00 41.020          O  
ATOM  59626  H   GLU D3765      -0.056  48.495 -25.773  1.00 35.880          H  
ATOM  59627  HA  GLU D3765       2.250  48.484 -23.937  1.00 34.870          H  
ATOM  59628 1HB  GLU D3765       1.783  47.248 -26.699  1.00 49.220          H  
ATOM  59629 2HB  GLU D3765       3.203  46.992 -25.710  1.00 49.220          H  
ATOM  59630 1HG  GLU D3765       1.933  45.825 -24.028  1.00 49.220          H  
ATOM  59631 2HG  GLU D3765       0.420  46.154 -24.860  1.00 49.220          H  
ATOM  59632  N   VAL D3766       1.950  50.573 -26.304  1.00 28.910          N  
ATOM  59633  CA  VAL D3766       2.580  51.568 -27.158  1.00 28.520          C  
ATOM  59634  C   VAL D3766       2.846  52.916 -26.515  1.00 28.590          C  
ATOM  59635  O   VAL D3766       1.969  53.501 -25.892  1.00 29.070          O  
ATOM  59636  CB  VAL D3766       1.709  51.772 -28.415  1.00 40.080          C  
ATOM  59637  CG1 VAL D3766       2.287  52.874 -29.329  1.00 40.080          C  
ATOM  59638  CG2 VAL D3766       1.619  50.440 -29.166  1.00 40.080          C  
ATOM  59639  H   VAL D3766       0.933  50.602 -26.208  1.00 34.690          H  
ATOM  59640  HA  VAL D3766       3.523  51.163 -27.493  1.00 34.220          H  
ATOM  59641  HB  VAL D3766       0.709  52.084 -28.109  1.00 48.100          H  
ATOM  59642 1HG1 VAL D3766       1.643  52.985 -30.199  1.00 48.100          H  
ATOM  59643 2HG1 VAL D3766       2.327  53.827 -28.805  1.00 48.100          H  
ATOM  59644 3HG1 VAL D3766       3.291  52.597 -29.653  1.00 48.100          H  
ATOM  59645 1HG2 VAL D3766       0.984  50.566 -30.039  1.00 48.100          H  
ATOM  59646 2HG2 VAL D3766       2.613  50.133 -29.474  1.00 48.100          H  
ATOM  59647 3HG2 VAL D3766       1.189  49.675 -28.518  1.00 48.100          H  
ATOM  59648  N   LEU D3767       4.067  53.413 -26.698  1.00 28.170          N  
ATOM  59649  CA  LEU D3767       4.466  54.733 -26.235  1.00 28.300          C  
ATOM  59650  C   LEU D3767       4.472  55.646 -27.481  1.00 28.040          C  
ATOM  59651  O   LEU D3767       5.363  55.518 -28.320  1.00 27.440          O  
ATOM  59652  CB  LEU D3767       5.866  54.645 -25.597  1.00 39.570          C  
ATOM  59653  CG  LEU D3767       6.357  55.825 -24.690  1.00 39.570          C  
ATOM  59654  CD1 LEU D3767       7.512  55.325 -23.849  1.00 39.570          C  
ATOM  59655  CD2 LEU D3767       6.837  57.000 -25.534  1.00 39.570          C  
ATOM  59656  H   LEU D3767       4.734  52.844 -27.199  1.00 33.800          H  
ATOM  59657  HA  LEU D3767       3.761  55.077 -25.486  1.00 33.960          H  
ATOM  59658 1HB  LEU D3767       5.907  53.733 -25.000  1.00 47.480          H  
ATOM  59659 2HB  LEU D3767       6.590  54.549 -26.398  1.00 47.480          H  
ATOM  59660  HG  LEU D3767       5.552  56.148 -24.029  1.00 47.480          H  
ATOM  59661 1HD1 LEU D3767       7.873  56.116 -23.210  1.00 47.480          H  
ATOM  59662 2HD1 LEU D3767       7.181  54.491 -23.235  1.00 47.480          H  
ATOM  59663 3HD1 LEU D3767       8.312  55.002 -24.505  1.00 47.480          H  
ATOM  59664 1HD2 LEU D3767       7.193  57.789 -24.880  1.00 47.480          H  
ATOM  59665 2HD2 LEU D3767       7.645  56.676 -26.183  1.00 47.480          H  
ATOM  59666 3HD2 LEU D3767       6.029  57.393 -26.142  1.00 47.480          H  
ATOM  59667  N   PRO D3768       3.448  56.481 -27.701  1.00 28.540          N  
ATOM  59668  CA  PRO D3768       3.289  57.335 -28.856  1.00 28.470          C  
ATOM  59669  C   PRO D3768       3.981  58.667 -28.716  1.00 27.930          C  
ATOM  59670  O   PRO D3768       4.242  59.117 -27.603  1.00 27.580          O  
ATOM  59671  CB  PRO D3768       1.780  57.562 -28.879  1.00 42.700          C  
ATOM  59672  CG  PRO D3768       1.414  57.614 -27.414  1.00 42.700          C  
ATOM  59673  CD  PRO D3768       2.334  56.603 -26.739  1.00 42.700          C  
ATOM  59674  HA  PRO D3768       3.631  56.806 -29.757  1.00 34.160          H  
ATOM  59675 1HB  PRO D3768       1.546  58.502 -29.416  1.00 51.250          H  
ATOM  59676 2HB  PRO D3768       1.281  56.745 -29.424  1.00 51.250          H  
ATOM  59677 1HG  PRO D3768       1.554  58.638 -27.026  1.00 51.250          H  
ATOM  59678 2HG  PRO D3768       0.348  57.371 -27.280  1.00 51.250          H  
ATOM  59679 1HD  PRO D3768       2.684  57.012 -25.781  1.00 51.250          H  
ATOM  59680 2HD  PRO D3768       1.790  55.679 -26.635  1.00 51.250          H  
ATOM  59681  N   LEU D3769       4.128  59.338 -29.844  1.00 27.840          N  
ATOM  59682  CA  LEU D3769       4.266  60.778 -29.854  1.00 27.630          C  
ATOM  59683  C   LEU D3769       2.903  61.304 -30.329  1.00 27.330          C  
ATOM  59684  O   LEU D3769       2.447  60.843 -31.375  1.00 27.270          O  
ATOM  59685  CB  LEU D3769       5.381  61.247 -30.813  1.00 38.770          C  
ATOM  59686  CG  LEU D3769       5.497  62.802 -31.088  1.00 38.770          C  
ATOM  59687  CD1 LEU D3769       5.755  63.595 -29.840  1.00 38.770          C  
ATOM  59688  CD2 LEU D3769       6.635  63.020 -32.064  1.00 38.770          C  
ATOM  59689  H   LEU D3769       4.016  58.849 -30.723  1.00 33.410          H  
ATOM  59690  HA  LEU D3769       4.515  61.108 -28.856  1.00 33.160          H  
ATOM  59691 1HB  LEU D3769       6.337  60.905 -30.448  1.00 46.520          H  
ATOM  59692 2HB  LEU D3769       5.207  60.768 -31.778  1.00 46.520          H  
ATOM  59693  HG  LEU D3769       4.581  63.158 -31.511  1.00 46.520          H  
ATOM  59694 1HD1 LEU D3769       5.823  64.648 -30.097  1.00 46.520          H  
ATOM  59695 2HD1 LEU D3769       4.954  63.460 -29.155  1.00 46.520          H  
ATOM  59696 3HD1 LEU D3769       6.654  63.299 -29.384  1.00 46.520          H  
ATOM  59697 1HD2 LEU D3769       6.724  64.082 -32.288  1.00 46.520          H  
ATOM  59698 2HD2 LEU D3769       7.571  62.662 -31.624  1.00 46.520          H  
ATOM  59699 3HD2 LEU D3769       6.431  62.471 -32.985  1.00 46.520          H  
ATOM  59700  N   PRO D3770       2.147  62.076 -29.522  1.00 27.250          N  
ATOM  59701  CA  PRO D3770       0.889  62.771 -29.832  1.00 27.090          C  
ATOM  59702  C   PRO D3770       1.136  64.234 -30.298  1.00 27.100          C  
ATOM  59703  O   PRO D3770       0.736  65.165 -29.569  1.00 27.030          O  
ATOM  59704  CB  PRO D3770       0.172  62.717 -28.479  1.00 40.630          C  
ATOM  59705  CG  PRO D3770       1.277  62.830 -27.467  1.00 40.630          C  
ATOM  59706  CD  PRO D3770       2.459  62.089 -28.073  1.00 40.630          C  
ATOM  59707  HA  PRO D3770       0.325  62.192 -30.582  1.00 32.510          H  
ATOM  59708 1HB  PRO D3770      -0.557  63.515 -28.396  1.00 48.760          H  
ATOM  59709 2HB  PRO D3770      -0.386  61.771 -28.387  1.00 48.760          H  
ATOM  59710 1HG  PRO D3770       1.487  63.891 -27.267  1.00 48.760          H  
ATOM  59711 2HG  PRO D3770       0.962  62.388 -26.513  1.00 48.760          H  
ATOM  59712 1HD  PRO D3770       3.360  62.639 -27.862  1.00 48.760          H  
ATOM  59713 2HD  PRO D3770       2.499  61.062 -27.672  1.00 48.760          H  
ATOM  59714  N   PRO D3771       1.818  64.473 -31.449  1.00 27.230          N  
ATOM  59715  CA  PRO D3771       2.434  65.736 -31.802  1.00 27.320          C  
ATOM  59716  C   PRO D3771       1.468  66.905 -31.932  1.00 27.800          C  
ATOM  59717  O   PRO D3771       1.801  68.045 -31.592  1.00 27.730          O  
ATOM  59718  CB  PRO D3771       3.016  65.453 -33.192  1.00 40.980          C  
ATOM  59719  CG  PRO D3771       2.175  64.318 -33.746  1.00 40.980          C  
ATOM  59720  CD  PRO D3771       1.817  63.494 -32.558  1.00 40.980          C  
ATOM  59721  HA  PRO D3771       3.244  65.929 -31.104  1.00 32.780          H  
ATOM  59722 1HB  PRO D3771       2.960  66.359 -33.818  1.00 49.180          H  
ATOM  59723 2HB  PRO D3771       4.076  65.189 -33.102  1.00 49.180          H  
ATOM  59724 1HG  PRO D3771       1.302  64.700 -34.299  1.00 49.180          H  
ATOM  59725 2HG  PRO D3771       2.772  63.744 -34.475  1.00 49.180          H  
ATOM  59726 1HD  PRO D3771       0.849  62.992 -32.686  1.00 49.180          H  
ATOM  59727 2HD  PRO D3771       2.614  62.810 -32.486  1.00 49.180          H  
ATOM  59728  N   ARG D3772       0.217  66.594 -32.265  1.00 28.350          N  
ATOM  59729  CA  ARG D3772      -0.715  67.674 -32.480  1.00 28.880          C  
ATOM  59730  C   ARG D3772      -1.803  67.713 -31.446  1.00 28.620          C  
ATOM  59731  O   ARG D3772      -2.835  68.367 -31.641  1.00 28.920          O  
ATOM  59732  CB  ARG D3772      -1.376  67.458 -33.838  1.00 40.220          C  
ATOM  59733  CG  ARG D3772      -2.200  66.143 -33.870  1.00 40.220          C  
ATOM  59734  CD  ARG D3772      -2.903  65.860 -35.132  1.00 40.220          C  
ATOM  59735  NE  ARG D3772      -3.615  64.574 -35.016  1.00 40.220          N  
ATOM  59736  CZ  ARG D3772      -3.149  63.362 -35.396  1.00 40.220          C  
ATOM  59737  NH1 ARG D3772      -1.979  63.228 -35.996  1.00 40.220          N  
ATOM  59738  NH2 ARG D3772      -3.893  62.300 -35.140  1.00 40.220          N  
ATOM  59739  H   ARG D3772      -0.044  65.643 -32.493  1.00 34.020          H  
ATOM  59740  HA  ARG D3772      -0.164  68.613 -32.477  1.00 34.660          H  
ATOM  59741 1HB  ARG D3772      -2.029  68.292 -34.064  1.00 48.260          H  
ATOM  59742 2HB  ARG D3772      -0.611  67.397 -34.608  1.00 48.260          H  
ATOM  59743 1HG  ARG D3772      -1.548  65.296 -33.664  1.00 48.260          H  
ATOM  59744 2HG  ARG D3772      -2.964  66.184 -33.097  1.00 48.260          H  
ATOM  59745 1HD  ARG D3772      -3.641  66.641 -35.315  1.00 48.260          H  
ATOM  59746 2HD  ARG D3772      -2.207  65.818 -35.964  1.00 48.260          H  
ATOM  59747  HE  ARG D3772      -4.520  64.573 -34.546  1.00 48.260          H  
ATOM  59748 1HH1 ARG D3772      -1.412  64.037 -36.192  1.00 48.260          H  
ATOM  59749 2HH1 ARG D3772      -1.651  62.311 -36.268  1.00 48.260          H  
ATOM  59750 1HH2 ARG D3772      -4.772  62.428 -34.643  1.00 48.260          H  
ATOM  59751 2HH2 ARG D3772      -3.581  61.374 -35.399  1.00 48.260          H  
ATOM  59752  N   TYR D3773      -1.477  67.198 -30.268  1.00 28.110          N  
ATOM  59753  CA  TYR D3773      -2.391  67.248 -29.155  1.00 27.930          C  
ATOM  59754  C   TYR D3773      -1.723  67.950 -28.001  1.00 27.440          C  
ATOM  59755  O   TYR D3773      -2.334  68.784 -27.339  1.00 27.320          O  
ATOM  59756  CB  TYR D3773      -2.832  65.847 -28.768  1.00 39.170          C  
ATOM  59757  CG  TYR D3773      -3.559  65.161 -29.886  1.00 39.170          C  
ATOM  59758  CD1 TYR D3773      -2.932  64.194 -30.649  1.00 39.170          C  
ATOM  59759  CD2 TYR D3773      -4.863  65.523 -30.161  1.00 39.170          C  
ATOM  59760  CE1 TYR D3773      -3.614  63.597 -31.686  1.00 39.170          C  
ATOM  59761  CE2 TYR D3773      -5.544  64.934 -31.192  1.00 39.170          C  
ATOM  59762  CZ  TYR D3773      -4.934  63.982 -31.960  1.00 39.170          C  
ATOM  59763  OH  TYR D3773      -5.627  63.405 -33.011  1.00 39.170          O  
ATOM  59764  H   TYR D3773      -0.593  66.688 -30.165  1.00 33.730          H  
ATOM  59765  HA  TYR D3773      -3.270  67.834 -29.435  1.00 33.520          H  
ATOM  59766 1HB  TYR D3773      -1.967  65.260 -28.504  1.00 47.010          H  
ATOM  59767 2HB  TYR D3773      -3.485  65.890 -27.898  1.00 47.010          H  
ATOM  59768  HD1 TYR D3773      -1.907  63.913 -30.439  1.00 47.010          H  
ATOM  59769  HD2 TYR D3773      -5.351  66.289 -29.558  1.00 47.010          H  
ATOM  59770  HE1 TYR D3773      -3.122  62.841 -32.293  1.00 47.010          H  
ATOM  59771  HE2 TYR D3773      -6.570  65.233 -31.405  1.00 47.010          H  
ATOM  59772  HH  TYR D3773      -6.545  63.709 -32.993  1.00 47.010          H  
ATOM  59773  N   ARG D3774      -0.458  67.611 -27.749  1.00 27.230          N  
ATOM  59774  CA  ARG D3774       0.229  68.231 -26.628  1.00 26.850          C  
ATOM  59775  C   ARG D3774       1.472  68.996 -27.051  1.00 26.600          C  
ATOM  59776  O   ARG D3774       1.667  70.142 -26.651  1.00 26.260          O  
ATOM  59777  CB  ARG D3774       0.622  67.176 -25.601  1.00 37.740          C  
ATOM  59778  CG  ARG D3774      -0.531  66.368 -24.999  1.00 37.740          C  
ATOM  59779  CD  ARG D3774      -1.468  67.204 -24.210  1.00 37.740          C  
ATOM  59780  NE  ARG D3774      -2.489  66.404 -23.564  1.00 37.740          N  
ATOM  59781  CZ  ARG D3774      -3.579  66.899 -22.940  1.00 37.740          C  
ATOM  59782  NH1 ARG D3774      -3.790  68.202 -22.898  1.00 37.740          N  
ATOM  59783  NH2 ARG D3774      -4.438  66.070 -22.369  1.00 37.740          N  
ATOM  59784  H   ARG D3774      -0.012  66.895 -28.320  1.00 32.680          H  
ATOM  59785  HA  ARG D3774      -0.438  68.950 -26.158  1.00 32.220          H  
ATOM  59786 1HB  ARG D3774       1.333  66.477 -26.037  1.00 45.290          H  
ATOM  59787 2HB  ARG D3774       1.111  67.663 -24.774  1.00 45.290          H  
ATOM  59788 1HG  ARG D3774      -1.097  65.896 -25.798  1.00 45.290          H  
ATOM  59789 2HG  ARG D3774      -0.126  65.598 -24.341  1.00 45.290          H  
ATOM  59790 1HD  ARG D3774      -0.917  67.749 -23.443  1.00 45.290          H  
ATOM  59791 2HD  ARG D3774      -1.969  67.904 -24.869  1.00 45.290          H  
ATOM  59792  HE  ARG D3774      -2.368  65.399 -23.573  1.00 45.290          H  
ATOM  59793 1HH1 ARG D3774      -3.141  68.838 -23.346  1.00 45.290          H  
ATOM  59794 2HH1 ARG D3774      -4.607  68.568 -22.432  1.00 45.290          H  
ATOM  59795 1HH2 ARG D3774      -4.276  65.072 -22.402  1.00 45.290          H  
ATOM  59796 2HH2 ARG D3774      -5.256  66.430 -21.902  1.00 45.290          H  
ATOM  59797  N   PHE D3775       2.284  68.393 -27.896  1.00 26.840          N  
ATOM  59798  CA  PHE D3775       3.591  68.928 -28.272  1.00 26.730          C  
ATOM  59799  C   PHE D3775       3.494  70.261 -28.951  1.00 26.450          C  
ATOM  59800  O   PHE D3775       4.228  71.201 -28.625  1.00 26.070          O  
ATOM  59801  CB  PHE D3775       4.291  67.898 -29.100  1.00 37.470          C  
ATOM  59802  CG  PHE D3775       4.785  66.879 -28.199  1.00 37.470          C  
ATOM  59803  CD1 PHE D3775       3.948  65.894 -27.672  1.00 37.470          C  
ATOM  59804  CD2 PHE D3775       6.085  66.913 -27.822  1.00 37.470          C  
ATOM  59805  CE1 PHE D3775       4.439  65.016 -26.759  1.00 37.470          C  
ATOM  59806  CE2 PHE D3775       6.561  66.032 -26.951  1.00 37.470          C  
ATOM  59807  CZ  PHE D3775       5.742  65.090 -26.396  1.00 37.470          C  
ATOM  59808  H   PHE D3775       2.013  67.489 -28.246  1.00 32.210          H  
ATOM  59809  HA  PHE D3775       4.174  69.051 -27.369  1.00 32.080          H  
ATOM  59810 1HB  PHE D3775       3.604  67.483 -29.770  1.00 44.960          H  
ATOM  59811 2HB  PHE D3775       5.109  68.328 -29.657  1.00 44.960          H  
ATOM  59812  HD1 PHE D3775       2.904  65.832 -27.961  1.00 44.960          H  
ATOM  59813  HD2 PHE D3775       6.742  67.669 -28.231  1.00 44.960          H  
ATOM  59814  HE1 PHE D3775       3.798  64.260 -26.312  1.00 44.960          H  
ATOM  59815  HE2 PHE D3775       7.590  66.084 -26.684  1.00 44.960          H  
ATOM  59816  HZ  PHE D3775       6.133  64.401 -25.668  1.00 44.960          H  
ATOM  59817  N   ARG D3776       2.477  70.419 -29.782  1.00 26.720          N  
ATOM  59818  CA  ARG D3776       2.268  71.682 -30.465  1.00 26.610          C  
ATOM  59819  C   ARG D3776       2.250  72.877 -29.492  1.00 25.970          C  
ATOM  59820  O   ARG D3776       2.551  73.993 -29.913  1.00 25.740          O  
ATOM  59821  CB  ARG D3776       0.947  71.637 -31.220  1.00 37.300          C  
ATOM  59822  CG  ARG D3776      -0.308  71.601 -30.318  1.00 37.300          C  
ATOM  59823  CD  ARG D3776      -1.519  71.268 -31.068  1.00 37.300          C  
ATOM  59824  NE  ARG D3776      -1.899  72.282 -32.020  1.00 37.300          N  
ATOM  59825  CZ  ARG D3776      -2.792  72.102 -33.026  1.00 37.300          C  
ATOM  59826  NH1 ARG D3776      -3.387  70.925 -33.211  1.00 37.300          N  
ATOM  59827  NH2 ARG D3776      -3.071  73.115 -33.838  1.00 37.300          N  
ATOM  59828  H   ARG D3776       1.924  69.604 -30.050  1.00 32.060          H  
ATOM  59829  HA  ARG D3776       3.079  71.820 -31.180  1.00 31.930          H  
ATOM  59830 1HB  ARG D3776       0.867  72.508 -31.863  1.00 44.760          H  
ATOM  59831 2HB  ARG D3776       0.928  70.753 -31.858  1.00 44.760          H  
ATOM  59832 1HG  ARG D3776      -0.184  70.860 -29.526  1.00 44.760          H  
ATOM  59833 2HG  ARG D3776      -0.471  72.583 -29.876  1.00 44.760          H  
ATOM  59834 1HD  ARG D3776      -1.327  70.384 -31.606  1.00 44.760          H  
ATOM  59835 2HD  ARG D3776      -2.343  71.107 -30.372  1.00 44.760          H  
ATOM  59836  HE  ARG D3776      -1.480  73.197 -31.914  1.00 44.760          H  
ATOM  59837 1HH1 ARG D3776      -3.188  70.114 -32.593  1.00 44.760          H  
ATOM  59838 2HH1 ARG D3776      -4.050  70.810 -33.963  1.00 44.760          H  
ATOM  59839 1HH2 ARG D3776      -2.620  74.008 -33.704  1.00 44.760          H  
ATOM  59840 2HH2 ARG D3776      -3.732  72.994 -34.593  1.00 44.760          H  
ATOM  59841  N   ASP D3777       1.858  72.661 -28.217  1.00 25.750          N  
ATOM  59842  CA  ASP D3777       1.825  73.721 -27.216  1.00 25.210          C  
ATOM  59843  C   ASP D3777       2.999  73.596 -26.221  1.00 24.750          C  
ATOM  59844  O   ASP D3777       3.618  74.599 -25.831  1.00 24.320          O  
ATOM  59845  CB  ASP D3777       0.512  73.670 -26.432  1.00 35.510          C  
ATOM  59846  CG  ASP D3777      -0.721  73.910 -27.286  1.00 35.510          C  
ATOM  59847  OD1 ASP D3777      -0.801  74.916 -27.949  1.00 35.510          O  
ATOM  59848  OD2 ASP D3777      -1.589  73.072 -27.255  1.00 35.510          O  
ATOM  59849  H   ASP D3777       1.627  71.715 -27.918  1.00 30.900          H  
ATOM  59850  HA  ASP D3777       1.903  74.682 -27.723  1.00 30.250          H  
ATOM  59851 1HB  ASP D3777       0.418  72.686 -25.962  1.00 42.610          H  
ATOM  59852 2HB  ASP D3777       0.533  74.411 -25.635  1.00 42.610          H  
ATOM  59853  N   LEU D3778       3.336  72.347 -25.832  1.00 24.900          N  
ATOM  59854  CA  LEU D3778       4.373  72.060 -24.823  1.00 24.600          C  
ATOM  59855  C   LEU D3778       5.734  72.539 -25.251  1.00 24.490          C  
ATOM  59856  O   LEU D3778       6.519  73.052 -24.444  1.00 24.100          O  
ATOM  59857  CB  LEU D3778       4.567  70.548 -24.606  1.00 34.560          C  
ATOM  59858  CG  LEU D3778       3.466  69.717 -23.953  1.00 34.560          C  
ATOM  59859  CD1 LEU D3778       3.866  68.229 -24.098  1.00 34.560          C  
ATOM  59860  CD2 LEU D3778       3.303  70.099 -22.498  1.00 34.560          C  
ATOM  59861  H   LEU D3778       2.807  71.562 -26.214  1.00 29.880          H  
ATOM  59862  HA  LEU D3778       4.105  72.555 -23.893  1.00 29.520          H  
ATOM  59863 1HB  LEU D3778       4.790  70.107 -25.559  1.00 41.470          H  
ATOM  59864 2HB  LEU D3778       5.451  70.429 -23.986  1.00 41.470          H  
ATOM  59865  HG  LEU D3778       2.533  69.878 -24.453  1.00 41.470          H  
ATOM  59866 1HD1 LEU D3778       3.108  67.599 -23.647  1.00 41.470          H  
ATOM  59867 2HD1 LEU D3778       3.964  67.974 -25.153  1.00 41.470          H  
ATOM  59868 3HD1 LEU D3778       4.813  68.054 -23.599  1.00 41.470          H  
ATOM  59869 1HD2 LEU D3778       2.520  69.484 -22.051  1.00 41.470          H  
ATOM  59870 2HD2 LEU D3778       4.240  69.936 -21.966  1.00 41.470          H  
ATOM  59871 3HD2 LEU D3778       3.021  71.145 -22.417  1.00 41.470          H  
ATOM  59872  N   LEU D3779       5.998  72.423 -26.551  1.00 24.910          N  
ATOM  59873  CA  LEU D3779       7.285  72.771 -27.126  1.00 24.970          C  
ATOM  59874  C   LEU D3779       7.458  74.264 -27.307  1.00 24.610          C  
ATOM  59875  O   LEU D3779       8.501  74.717 -27.773  1.00 24.440          O  
ATOM  59876  CB  LEU D3779       7.444  72.091 -28.493  1.00 34.930          C  
ATOM  59877  CG  LEU D3779       7.527  70.544 -28.507  1.00 34.930          C  
ATOM  59878  CD1 LEU D3779       7.468  70.069 -29.947  1.00 34.930          C  
ATOM  59879  CD2 LEU D3779       8.838  70.076 -27.866  1.00 34.930          C  
ATOM  59880  H   LEU D3779       5.285  72.019 -27.169  1.00 29.890          H  
ATOM  59881  HA  LEU D3779       8.061  72.433 -26.447  1.00 29.960          H  
ATOM  59882 1HB  LEU D3779       6.587  72.379 -29.108  1.00 41.920          H  
ATOM  59883 2HB  LEU D3779       8.345  72.478 -28.966  1.00 41.920          H  
ATOM  59884  HG  LEU D3779       6.680  70.128 -27.961  1.00 41.920          H  
ATOM  59885 1HD1 LEU D3779       7.520  68.986 -29.985  1.00 41.920          H  
ATOM  59886 2HD1 LEU D3779       6.530  70.402 -30.398  1.00 41.920          H  
ATOM  59887 3HD1 LEU D3779       8.306  70.488 -30.501  1.00 41.920          H  
ATOM  59888 1HD2 LEU D3779       8.886  68.989 -27.894  1.00 41.920          H  
ATOM  59889 2HD2 LEU D3779       9.680  70.489 -28.422  1.00 41.920          H  
ATOM  59890 3HD2 LEU D3779       8.894  70.410 -26.843  1.00 41.920          H  
ATOM  59891  N   LEU D3780       6.441  75.038 -26.980  1.00 24.590          N  
ATOM  59892  CA  LEU D3780       6.569  76.468 -27.053  1.00 24.340          C  
ATOM  59893  C   LEU D3780       6.623  76.962 -25.619  1.00 23.760          C  
ATOM  59894  O   LEU D3780       7.539  77.688 -25.216  1.00 23.400          O  
ATOM  59895  CB  LEU D3780       5.358  77.057 -27.778  1.00 34.180          C  
ATOM  59896  CG  LEU D3780       5.137  76.576 -29.232  1.00 34.180          C  
ATOM  59897  CD1 LEU D3780       3.850  77.177 -29.747  1.00 34.180          C  
ATOM  59898  CD2 LEU D3780       6.323  76.967 -30.121  1.00 34.180          C  
ATOM  59899  H   LEU D3780       5.575  74.637 -26.623  1.00 29.510          H  
ATOM  59900  HA  LEU D3780       7.499  76.742 -27.544  1.00 29.210          H  
ATOM  59901 1HB  LEU D3780       4.462  76.798 -27.214  1.00 41.010          H  
ATOM  59902 2HB  LEU D3780       5.455  78.141 -27.789  1.00 41.010          H  
ATOM  59903  HG  LEU D3780       5.023  75.486 -29.242  1.00 41.010          H  
ATOM  59904 1HD1 LEU D3780       3.668  76.823 -30.762  1.00 41.010          H  
ATOM  59905 2HD1 LEU D3780       3.023  76.862 -29.105  1.00 41.010          H  
ATOM  59906 3HD1 LEU D3780       3.920  78.262 -29.747  1.00 41.010          H  
ATOM  59907 1HD2 LEU D3780       6.135  76.618 -31.136  1.00 41.010          H  
ATOM  59908 2HD2 LEU D3780       6.438  78.051 -30.125  1.00 41.010          H  
ATOM  59909 3HD2 LEU D3780       7.238  76.507 -29.755  1.00 41.010          H  
ATOM  59910  N   GLY D3781       5.661  76.487 -24.823  1.00 23.750          N  
ATOM  59911  CA  GLY D3781       5.501  76.883 -23.436  1.00 23.350          C  
ATOM  59912  C   GLY D3781       6.708  76.622 -22.545  1.00 22.980          C  
ATOM  59913  O   GLY D3781       7.213  77.554 -21.897  1.00 22.600          O  
ATOM  59914  H   GLY D3781       4.953  75.864 -25.213  1.00 28.500          H  
ATOM  59915 1HA  GLY D3781       5.252  77.944 -23.401  1.00 28.020          H  
ATOM  59916 2HA  GLY D3781       4.639  76.354 -23.027  1.00 28.020          H  
ATOM  59917  N   ASP D3782       7.168  75.362 -22.467  1.00 23.150          N  
ATOM  59918  CA  ASP D3782       8.271  75.131 -21.555  1.00 22.910          C  
ATOM  59919  C   ASP D3782       9.597  75.668 -22.060  1.00 22.510          C  
ATOM  59920  O   ASP D3782      10.266  76.330 -21.279  1.00 22.050          O  
ATOM  59921  CB  ASP D3782       8.404  73.663 -21.120  1.00 32.170          C  
ATOM  59922  CG  ASP D3782       7.380  73.166 -20.082  1.00 32.170          C  
ATOM  59923  OD1 ASP D3782       6.725  73.954 -19.436  1.00 32.170          O  
ATOM  59924  OD2 ASP D3782       7.301  71.955 -19.928  1.00 32.170          O  
ATOM  59925  H   ASP D3782       6.766  74.602 -23.027  1.00 27.780          H  
ATOM  59926  HA  ASP D3782       8.045  75.676 -20.638  1.00 27.490          H  
ATOM  59927 1HB  ASP D3782       8.251  73.029 -21.970  1.00 38.600          H  
ATOM  59928 2HB  ASP D3782       9.412  73.483 -20.747  1.00 38.600          H  
ATOM  59929  N   PRO D3783      10.047  75.440 -23.316  1.00 22.730          N  
ATOM  59930  CA  PRO D3783      11.285  76.001 -23.834  1.00 22.480          C  
ATOM  59931  C   PRO D3783      11.350  77.516 -23.648  1.00 22.020          C  
ATOM  59932  O   PRO D3783      12.427  78.044 -23.369  1.00 21.620          O  
ATOM  59933  CB  PRO D3783      11.255  75.574 -25.299  1.00 33.720          C  
ATOM  59934  CG  PRO D3783      10.493  74.283 -25.264  1.00 33.720          C  
ATOM  59935  CD  PRO D3783       9.379  74.534 -24.260  1.00 33.720          C  
ATOM  59936  HA  PRO D3783      12.126  75.516 -23.327  1.00 26.980          H  
ATOM  59937 1HB  PRO D3783      10.756  76.343 -25.914  1.00 40.460          H  
ATOM  59938 2HB  PRO D3783      12.279  75.462 -25.681  1.00 40.460          H  
ATOM  59939 1HG  PRO D3783      10.158  74.008 -26.255  1.00 40.460          H  
ATOM  59940 2HG  PRO D3783      11.157  73.475 -24.935  1.00 40.460          H  
ATOM  59941 1HD  PRO D3783       8.545  75.033 -24.748  1.00 40.460          H  
ATOM  59942 2HD  PRO D3783       9.098  73.595 -23.826  1.00 40.460          H  
ATOM  59943  N   SER D3784      10.216  78.225 -23.751  1.00 22.120          N  
ATOM  59944  CA  SER D3784      10.221  79.665 -23.531  1.00 21.810          C  
ATOM  59945  C   SER D3784      10.658  79.933 -22.094  1.00 21.310          C  
ATOM  59946  O   SER D3784      11.616  80.668 -21.840  1.00 20.880          O  
ATOM  59947  CB  SER D3784       8.856  80.249 -23.802  1.00 30.660          C  
ATOM  59948  OG  SER D3784       8.842  81.630 -23.576  1.00 30.660          O  
ATOM  59949  H   SER D3784       9.325  77.811 -24.056  1.00 26.540          H  
ATOM  59950  HA  SER D3784      10.945  80.123 -24.205  1.00 26.170          H  
ATOM  59951 1HB  SER D3784       8.578  80.046 -24.834  1.00 36.790          H  
ATOM  59952 2HB  SER D3784       8.116  79.762 -23.167  1.00 36.790          H  
ATOM  59953  HG  SER D3784       7.946  81.915 -23.759  1.00 36.790          H  
ATOM  59954  N   PHE D3785       9.958  79.292 -21.142  1.00 21.430          N  
ATOM  59955  CA  PHE D3785      10.321  79.445 -19.738  1.00 21.080          C  
ATOM  59956  C   PHE D3785      11.758  79.046 -19.471  1.00 20.750          C  
ATOM  59957  O   PHE D3785      12.494  79.784 -18.801  1.00 20.360          O  
ATOM  59958  CB  PHE D3785       9.434  78.600 -18.825  1.00 29.650          C  
ATOM  59959  CG  PHE D3785       9.959  78.619 -17.421  1.00 29.650          C  
ATOM  59960  CD1 PHE D3785       9.747  79.707 -16.594  1.00 29.650          C  
ATOM  59961  CD2 PHE D3785      10.705  77.547 -16.936  1.00 29.650          C  
ATOM  59962  CE1 PHE D3785      10.271  79.728 -15.321  1.00 29.650          C  
ATOM  59963  CE2 PHE D3785      11.227  77.571 -15.670  1.00 29.650          C  
ATOM  59964  CZ  PHE D3785      11.012  78.663 -14.862  1.00 29.650          C  
ATOM  59965  H   PHE D3785       9.165  78.706 -21.414  1.00 25.720          H  
ATOM  59966  HA  PHE D3785      10.197  80.487 -19.467  1.00 25.300          H  
ATOM  59967 1HB  PHE D3785       8.418  78.987 -18.829  1.00 35.580          H  
ATOM  59968 2HB  PHE D3785       9.401  77.570 -19.177  1.00 35.580          H  
ATOM  59969  HD1 PHE D3785       9.170  80.556 -16.961  1.00 35.580          H  
ATOM  59970  HD2 PHE D3785      10.882  76.684 -17.579  1.00 35.580          H  
ATOM  59971  HE1 PHE D3785      10.108  80.593 -14.678  1.00 35.580          H  
ATOM  59972  HE2 PHE D3785      11.820  76.733 -15.303  1.00 35.580          H  
ATOM  59973  HZ  PHE D3785      11.438  78.686 -13.857  1.00 35.580          H  
ATOM  59974  N   GLN D3786      12.157  77.881 -19.973  1.00 20.990          N  
ATOM  59975  CA  GLN D3786      13.471  77.338 -19.721  1.00 20.810          C  
ATOM  59976  C   GLN D3786      14.549  78.272 -20.244  1.00 20.620          C  
ATOM  59977  O   GLN D3786      15.596  78.386 -19.602  1.00 20.300          O  
ATOM  59978  CB  GLN D3786      13.595  75.938 -20.331  1.00 29.210          C  
ATOM  59979  CG  GLN D3786      12.771  74.851 -19.604  1.00 29.210          C  
ATOM  59980  CD  GLN D3786      12.800  73.483 -20.308  1.00 29.210          C  
ATOM  59981  OE1 GLN D3786      12.330  73.311 -21.446  1.00 29.210          O  
ATOM  59982  NE2 GLN D3786      13.381  72.501 -19.627  1.00 29.210          N  
ATOM  59983  H   GLN D3786      11.495  77.342 -20.526  1.00 25.190          H  
ATOM  59984  HA  GLN D3786      13.598  77.247 -18.648  1.00 24.970          H  
ATOM  59985 1HB  GLN D3786      13.294  75.970 -21.369  1.00 35.050          H  
ATOM  59986 2HB  GLN D3786      14.633  75.633 -20.294  1.00 35.050          H  
ATOM  59987 1HG  GLN D3786      13.180  74.725 -18.603  1.00 35.050          H  
ATOM  59988 2HG  GLN D3786      11.737  75.180 -19.540  1.00 35.050          H  
ATOM  59989 1HE2 GLN D3786      13.456  71.584 -20.030  1.00 35.050          H  
ATOM  59990 2HE2 GLN D3786      13.765  72.675 -18.720  1.00 35.050          H  
ATOM  59991  N   ASN D3787      14.317  78.941 -21.372  1.00 20.900          N  
ATOM  59992  CA  ASN D3787      15.304  79.864 -21.888  1.00 20.920          C  
ATOM  59993  C   ASN D3787      15.396  81.120 -21.002  1.00 20.640          C  
ATOM  59994  O   ASN D3787      16.493  81.580 -20.675  1.00 20.640          O  
ATOM  59995  CB  ASN D3787      14.993  80.217 -23.320  1.00 29.280          C  
ATOM  59996  CG  ASN D3787      15.253  79.052 -24.249  1.00 29.280          C  
ATOM  59997  OD1 ASN D3787      15.940  78.075 -23.905  1.00 29.280          O  
ATOM  59998  ND2 ASN D3787      14.711  79.137 -25.433  1.00 29.280          N  
ATOM  59999  H   ASN D3787      13.465  78.759 -21.913  1.00 25.080          H  
ATOM  60000  HA  ASN D3787      16.262  79.369 -21.877  1.00 25.100          H  
ATOM  60001 1HB  ASN D3787      13.938  80.499 -23.398  1.00 35.140          H  
ATOM  60002 2HB  ASN D3787      15.590  81.070 -23.629  1.00 35.140          H  
ATOM  60003 1HD2 ASN D3787      14.839  78.400 -26.095  1.00 35.140          H  
ATOM  60004 2HD2 ASN D3787      14.159  79.933 -25.675  1.00 35.140          H  
ATOM  60005  N   ASP D3788      14.258  81.670 -20.562  1.00 20.500          N  
ATOM  60006  CA  ASP D3788      14.342  82.852 -19.696  1.00 20.390          C  
ATOM  60007  C   ASP D3788      14.996  82.505 -18.358  1.00 20.070          C  
ATOM  60008  O   ASP D3788      15.744  83.311 -17.778  1.00 19.860          O  
ATOM  60009  CB  ASP D3788      12.962  83.461 -19.424  1.00 28.590          C  
ATOM  60010  CG  ASP D3788      12.342  84.218 -20.608  1.00 28.590          C  
ATOM  60011  OD1 ASP D3788      13.025  84.509 -21.565  1.00 28.590          O  
ATOM  60012  OD2 ASP D3788      11.179  84.530 -20.512  1.00 28.590          O  
ATOM  60013  H   ASP D3788      13.348  81.299 -20.871  1.00 24.600          H  
ATOM  60014  HA  ASP D3788      14.957  83.600 -20.194  1.00 24.470          H  
ATOM  60015 1HB  ASP D3788      12.278  82.651 -19.145  1.00 34.310          H  
ATOM  60016 2HB  ASP D3788      13.028  84.134 -18.574  1.00 34.310          H  
ATOM  60017  N   ASP D3789      14.693  81.301 -17.869  1.00 20.120          N  
ATOM  60018  CA  ASP D3789      15.204  80.820 -16.609  1.00 19.950          C  
ATOM  60019  C   ASP D3789      16.689  80.533 -16.721  1.00 19.530          C  
ATOM  60020  O   ASP D3789      17.469  81.028 -15.909  1.00 19.320          O  
ATOM  60021  CB  ASP D3789      14.451  79.559 -16.179  1.00 28.000          C  
ATOM  60022  CG  ASP D3789      14.780  79.079 -14.767  1.00 28.000          C  
ATOM  60023  OD1 ASP D3789      14.415  79.744 -13.822  1.00 28.000          O  
ATOM  60024  OD2 ASP D3789      15.421  78.059 -14.651  1.00 28.000          O  
ATOM  60025  H   ASP D3789      14.043  80.702 -18.384  1.00 24.140          H  
ATOM  60026  HA  ASP D3789      15.054  81.591 -15.855  1.00 23.940          H  
ATOM  60027 1HB  ASP D3789      13.382  79.748 -16.251  1.00 33.600          H  
ATOM  60028 2HB  ASP D3789      14.674  78.756 -16.879  1.00 33.600          H  
ATOM  60029  N   ARG D3790      17.133  79.838 -17.783  1.00 19.520          N  
ATOM  60030  CA  ARG D3790      18.548  79.509 -17.856  1.00 19.210          C  
ATOM  60031  C   ARG D3790      19.380  80.767 -17.912  1.00 18.720          C  
ATOM  60032  O   ARG D3790      20.470  80.801 -17.343  1.00 18.250          O  
ATOM  60033  CB  ARG D3790      18.905  78.648 -19.074  1.00 27.020          C  
ATOM  60034  CG  ARG D3790      18.848  79.308 -20.399  1.00 27.020          C  
ATOM  60035  CD  ARG D3790      19.052  78.381 -21.519  1.00 27.020          C  
ATOM  60036  NE  ARG D3790      19.032  79.103 -22.787  1.00 27.020          N  
ATOM  60037  CZ  ARG D3790      19.172  78.559 -24.012  1.00 27.020          C  
ATOM  60038  NH1 ARG D3790      19.359  77.263 -24.156  1.00 27.020          N  
ATOM  60039  NH2 ARG D3790      19.117  79.342 -25.076  1.00 27.020          N  
ATOM  60040  H   ARG D3790      16.488  79.465 -18.476  1.00 23.420          H  
ATOM  60041  HA  ARG D3790      18.809  78.956 -16.957  1.00 23.050          H  
ATOM  60042 1HB  ARG D3790      19.909  78.335 -18.999  1.00 32.420          H  
ATOM  60043 2HB  ARG D3790      18.269  77.763 -19.107  1.00 32.420          H  
ATOM  60044 1HG  ARG D3790      17.918  79.755 -20.497  1.00 32.420          H  
ATOM  60045 2HG  ARG D3790      19.629  80.060 -20.480  1.00 32.420          H  
ATOM  60046 1HD  ARG D3790      20.008  77.880 -21.411  1.00 32.420          H  
ATOM  60047 2HD  ARG D3790      18.242  77.647 -21.526  1.00 32.420          H  
ATOM  60048  HE  ARG D3790      18.882  80.105 -22.741  1.00 32.420          H  
ATOM  60049 1HH1 ARG D3790      19.402  76.666 -23.350  1.00 32.420          H  
ATOM  60050 2HH1 ARG D3790      19.458  76.866 -25.081  1.00 32.420          H  
ATOM  60051 1HH2 ARG D3790      18.972  80.337 -24.966  1.00 32.420          H  
ATOM  60052 2HH2 ARG D3790      19.218  78.949 -26.001  1.00 32.420          H  
ATOM  60053  N   VAL D3791      18.880  81.819 -18.560  1.00 19.000          N  
ATOM  60054  CA  VAL D3791      19.655  83.037 -18.619  1.00 18.650          C  
ATOM  60055  C   VAL D3791      19.827  83.622 -17.230  1.00 17.970          C  
ATOM  60056  O   VAL D3791      20.949  83.933 -16.826  1.00 17.830          O  
ATOM  60057  CB  VAL D3791      18.994  84.039 -19.580  1.00 26.250          C  
ATOM  60058  CG1 VAL D3791      19.658  85.387 -19.484  1.00 26.250          C  
ATOM  60059  CG2 VAL D3791      19.137  83.510 -21.002  1.00 26.250          C  
ATOM  60060  H   VAL D3791      17.982  81.741 -19.053  1.00 22.800          H  
ATOM  60061  HA  VAL D3791      20.643  82.796 -19.010  1.00 22.380          H  
ATOM  60062  HB  VAL D3791      17.935  84.146 -19.325  1.00 31.500          H  
ATOM  60063 1HG1 VAL D3791      19.185  86.076 -20.179  1.00 31.500          H  
ATOM  60064 2HG1 VAL D3791      19.562  85.780 -18.476  1.00 31.500          H  
ATOM  60065 3HG1 VAL D3791      20.709  85.278 -19.736  1.00 31.500          H  
ATOM  60066 1HG2 VAL D3791      18.667  84.203 -21.698  1.00 31.500          H  
ATOM  60067 2HG2 VAL D3791      20.195  83.411 -21.244  1.00 31.500          H  
ATOM  60068 3HG2 VAL D3791      18.664  82.545 -21.086  1.00 31.500          H  
ATOM  60069  N   GLN D3792      18.744  83.740 -16.464  1.00 17.650          N  
ATOM  60070  CA  GLN D3792      18.926  84.320 -15.146  1.00 17.010          C  
ATOM  60071  C   GLN D3792      19.724  83.412 -14.212  1.00 16.090          C  
ATOM  60072  O   GLN D3792      20.544  83.904 -13.433  1.00 16.050          O  
ATOM  60073  CB  GLN D3792      17.581  84.678 -14.537  1.00 24.070          C  
ATOM  60074  CG  GLN D3792      16.874  85.789 -15.299  1.00 24.070          C  
ATOM  60075  CD  GLN D3792      17.708  87.060 -15.380  1.00 24.070          C  
ATOM  60076  OE1 GLN D3792      18.299  87.496 -14.391  1.00 24.070          O  
ATOM  60077  NE2 GLN D3792      17.756  87.663 -16.559  1.00 24.070          N  
ATOM  60078  H   GLN D3792      17.816  83.471 -16.820  1.00 21.180          H  
ATOM  60079  HA  GLN D3792      19.500  85.236 -15.265  1.00 20.410          H  
ATOM  60080 1HB  GLN D3792      16.935  83.795 -14.547  1.00 28.880          H  
ATOM  60081 2HB  GLN D3792      17.712  84.987 -13.502  1.00 28.880          H  
ATOM  60082 1HG  GLN D3792      16.674  85.445 -16.315  1.00 28.880          H  
ATOM  60083 2HG  GLN D3792      15.938  86.024 -14.794  1.00 28.880          H  
ATOM  60084 1HE2 GLN D3792      18.278  88.510 -16.669  1.00 28.880          H  
ATOM  60085 2HE2 GLN D3792      17.261  87.275 -17.338  1.00 28.880          H  
ATOM  60086  N   VAL D3793      19.524  82.098 -14.301  1.00 15.460          N  
ATOM  60087  CA  VAL D3793      20.242  81.190 -13.424  1.00 14.640          C  
ATOM  60088  C   VAL D3793      21.731  81.267 -13.706  1.00 13.820          C  
ATOM  60089  O   VAL D3793      22.532  81.324 -12.774  1.00 13.930          O  
ATOM  60090  CB  VAL D3793      19.727  79.740 -13.565  1.00 20.820          C  
ATOM  60091  CG1 VAL D3793      20.628  78.768 -12.794  1.00 20.820          C  
ATOM  60092  CG2 VAL D3793      18.300  79.652 -13.010  1.00 20.820          C  
ATOM  60093  H   VAL D3793      18.838  81.736 -14.965  1.00 18.550          H  
ATOM  60094  HA  VAL D3793      20.070  81.504 -12.395  1.00 17.570          H  
ATOM  60095  HB  VAL D3793      19.734  79.459 -14.619  1.00 24.990          H  
ATOM  60096 1HG1 VAL D3793      20.241  77.757 -12.909  1.00 24.990          H  
ATOM  60097 2HG1 VAL D3793      21.643  78.805 -13.178  1.00 24.990          H  
ATOM  60098 3HG1 VAL D3793      20.634  79.037 -11.737  1.00 24.990          H  
ATOM  60099 1HG2 VAL D3793      17.919  78.633 -13.120  1.00 24.990          H  
ATOM  60100 2HG2 VAL D3793      18.299  79.927 -11.959  1.00 24.990          H  
ATOM  60101 3HG2 VAL D3793      17.644  80.328 -13.553  1.00 24.990          H  
ATOM  60102  N   GLU D3794      22.124  81.253 -14.984  1.00 13.120          N  
ATOM  60103  CA  GLU D3794      23.533  81.356 -15.314  1.00 12.390          C  
ATOM  60104  C   GLU D3794      24.097  82.663 -14.777  1.00 11.780          C  
ATOM  60105  O   GLU D3794      25.155  82.664 -14.137  1.00 11.550          O  
ATOM  60106  CB  GLU D3794      23.769  81.280 -16.827  1.00 17.640          C  
ATOM  60107  CG  GLU D3794      25.263  81.278 -17.234  1.00 17.640          C  
ATOM  60108  CD  GLU D3794      25.484  81.176 -18.722  1.00 17.640          C  
ATOM  60109  OE1 GLU D3794      24.532  81.254 -19.455  1.00 17.640          O  
ATOM  60110  OE2 GLU D3794      26.606  80.994 -19.123  1.00 17.640          O  
ATOM  60111  H   GLU D3794      21.432  81.178 -15.732  1.00 15.740          H  
ATOM  60112  HA  GLU D3794      24.062  80.533 -14.839  1.00 14.870          H  
ATOM  60113 1HB  GLU D3794      23.303  80.377 -17.223  1.00 21.170          H  
ATOM  60114 2HB  GLU D3794      23.283  82.135 -17.309  1.00 21.170          H  
ATOM  60115 1HG  GLU D3794      25.726  82.203 -16.881  1.00 21.170          H  
ATOM  60116 2HG  GLU D3794      25.761  80.446 -16.739  1.00 21.170          H  
ATOM  60117  N   PHE D3795      23.344  83.772 -14.943  1.00 11.680          N  
ATOM  60118  CA  PHE D3795      23.782  85.094 -14.497  1.00 11.230          C  
ATOM  60119  C   PHE D3795      24.017  85.162 -13.001  1.00 10.650          C  
ATOM  60120  O   PHE D3795      24.886  85.907 -12.540  1.00 10.810          O  
ATOM  60121  CB  PHE D3795      22.764  86.183 -14.847  1.00 15.900          C  
ATOM  60122  CG  PHE D3795      22.649  86.574 -16.308  1.00 15.900          C  
ATOM  60123  CD1 PHE D3795      23.563  86.153 -17.293  1.00 15.900          C  
ATOM  60124  CD2 PHE D3795      21.619  87.422 -16.693  1.00 15.900          C  
ATOM  60125  CE1 PHE D3795      23.422  86.568 -18.594  1.00 15.900          C  
ATOM  60126  CE2 PHE D3795      21.494  87.836 -17.993  1.00 15.900          C  
ATOM  60127  CZ  PHE D3795      22.395  87.409 -18.944  1.00 15.900          C  
ATOM  60128  H   PHE D3795      22.469  83.715 -15.477  1.00 14.020          H  
ATOM  60129  HA  PHE D3795      24.730  85.321 -14.971  1.00 13.480          H  
ATOM  60130 1HB  PHE D3795      21.782  85.859 -14.515  1.00 19.080          H  
ATOM  60131 2HB  PHE D3795      23.004  87.079 -14.282  1.00 19.080          H  
ATOM  60132  HD1 PHE D3795      24.390  85.490 -17.050  1.00 19.080          H  
ATOM  60133  HD2 PHE D3795      20.903  87.763 -15.940  1.00 19.080          H  
ATOM  60134  HE1 PHE D3795      24.132  86.231 -19.347  1.00 19.080          H  
ATOM  60135  HE2 PHE D3795      20.681  88.501 -18.277  1.00 19.080          H  
ATOM  60136  HZ  PHE D3795      22.290  87.737 -19.975  1.00 19.080          H  
ATOM  60137  N   TYR D3796      23.249  84.414 -12.218  1.00 10.170          N  
ATOM  60138  CA  TYR D3796      23.476  84.466 -10.789  1.00  9.780          C  
ATOM  60139  C   TYR D3796      24.831  83.918 -10.382  1.00  9.020          C  
ATOM  60140  O   TYR D3796      25.372  84.373  -9.385  1.00  9.180          O  
ATOM  60141  CB  TYR D3796      22.378  83.764  -9.991  1.00 13.850          C  
ATOM  60142  CG  TYR D3796      21.165  84.622  -9.720  1.00 13.850          C  
ATOM  60143  CD1 TYR D3796      20.011  84.474 -10.450  1.00 13.850          C  
ATOM  60144  CD2 TYR D3796      21.219  85.556  -8.692  1.00 13.850          C  
ATOM  60145  CE1 TYR D3796      18.911  85.248 -10.178  1.00 13.850          C  
ATOM  60146  CE2 TYR D3796      20.113  86.335  -8.401  1.00 13.850          C  
ATOM  60147  CZ  TYR D3796      18.957  86.179  -9.149  1.00 13.850          C  
ATOM  60148  OH  TYR D3796      17.830  86.929  -8.880  1.00 13.850          O  
ATOM  60149  H   TYR D3796      22.492  83.850 -12.619  1.00 12.200          H  
ATOM  60150  HA  TYR D3796      23.457  85.513 -10.496  1.00 11.740          H  
ATOM  60151 1HB  TYR D3796      22.051  82.874 -10.537  1.00 16.620          H  
ATOM  60152 2HB  TYR D3796      22.781  83.431  -9.033  1.00 16.620          H  
ATOM  60153  HD1 TYR D3796      19.964  83.739 -11.230  1.00 16.620          H  
ATOM  60154  HD2 TYR D3796      22.131  85.663  -8.110  1.00 16.620          H  
ATOM  60155  HE1 TYR D3796      18.001  85.117 -10.761  1.00 16.620          H  
ATOM  60156  HE2 TYR D3796      20.151  87.063  -7.587  1.00 16.620          H  
ATOM  60157  HH  TYR D3796      17.961  87.457  -8.080  1.00 16.620          H  
ATOM  60158  N   VAL D3797      25.409  82.970 -11.118  1.00  8.410          N  
ATOM  60159  CA  VAL D3797      26.691  82.433 -10.680  1.00  7.840          C  
ATOM  60160  C   VAL D3797      27.821  82.757 -11.681  1.00  7.370          C  
ATOM  60161  O   VAL D3797      28.893  83.198 -11.276  1.00  7.550          O  
ATOM  60162  CB  VAL D3797      26.578  80.913 -10.404  1.00 11.200          C  
ATOM  60163  CG1 VAL D3797      27.934  80.343  -9.982  1.00 11.200          C  
ATOM  60164  CG2 VAL D3797      25.540  80.671  -9.296  1.00 11.200          C  
ATOM  60165  H   VAL D3797      24.982  82.642 -11.990  1.00 10.090          H  
ATOM  60166  HA  VAL D3797      26.955  82.902  -9.734  1.00  9.410          H  
ATOM  60167  HB  VAL D3797      26.269  80.405 -11.315  1.00 13.440          H  
ATOM  60168 1HG1 VAL D3797      27.846  79.276  -9.792  1.00 13.440          H  
ATOM  60169 2HG1 VAL D3797      28.654  80.500 -10.729  1.00 13.440          H  
ATOM  60170 3HG1 VAL D3797      28.268  80.840  -9.067  1.00 13.440          H  
ATOM  60171 1HG2 VAL D3797      25.446  79.604  -9.097  1.00 13.440          H  
ATOM  60172 2HG2 VAL D3797      25.858  81.174  -8.390  1.00 13.440          H  
ATOM  60173 3HG2 VAL D3797      24.573  81.063  -9.607  1.00 13.440          H  
ATOM  60174  N   ASN D3798      27.622  82.427 -12.968  1.00  7.070          N  
ATOM  60175  CA  ASN D3798      28.594  82.595 -14.066  1.00  6.950          C  
ATOM  60176  C   ASN D3798      29.905  81.800 -13.929  1.00  6.340          C  
ATOM  60177  O   ASN D3798      30.857  82.042 -14.671  1.00  5.750          O  
ATOM  60178  CB  ASN D3798      28.928  84.063 -14.277  1.00  9.780          C  
ATOM  60179  CG  ASN D3798      27.788  84.891 -14.804  1.00  9.780          C  
ATOM  60180  OD1 ASN D3798      27.088  84.523 -15.763  1.00  9.780          O  
ATOM  60181  ND2 ASN D3798      27.607  86.033 -14.192  1.00  9.780          N  
ATOM  60182  H   ASN D3798      26.693  82.112 -13.244  1.00  8.480          H  
ATOM  60183  HA  ASN D3798      28.109  82.236 -14.977  1.00  8.340          H  
ATOM  60184 1HB  ASN D3798      29.274  84.504 -13.347  1.00 11.730          H  
ATOM  60185 2HB  ASN D3798      29.750  84.139 -14.985  1.00 11.730          H  
ATOM  60186 1HD2 ASN D3798      26.882  86.659 -14.479  1.00 11.730          H  
ATOM  60187 2HD2 ASN D3798      28.198  86.282 -13.427  1.00 11.730          H  
ATOM  60188  N   GLU D3799      29.941  80.841 -13.014  1.00  6.760          N  
ATOM  60189  CA  GLU D3799      31.107  79.978 -12.809  1.00  6.660          C  
ATOM  60190  C   GLU D3799      30.845  78.552 -13.260  1.00  5.670          C  
ATOM  60191  O   GLU D3799      31.772  77.816 -13.593  1.00  5.780          O  
ATOM  60192  CB  GLU D3799      31.543  79.940 -11.336  1.00  9.360          C  
ATOM  60193  CG  GLU D3799      32.002  81.271 -10.748  1.00  9.360          C  
ATOM  60194  CD  GLU D3799      32.436  81.156  -9.295  1.00  9.360          C  
ATOM  60195  OE1 GLU D3799      32.322  80.083  -8.753  1.00  9.360          O  
ATOM  60196  OE2 GLU D3799      32.888  82.133  -8.738  1.00  9.360          O  
ATOM  60197  H   GLU D3799      29.125  80.738 -12.438  1.00  8.110          H  
ATOM  60198  HA  GLU D3799      31.934  80.371 -13.400  1.00  7.990          H  
ATOM  60199 1HB  GLU D3799      30.738  79.549 -10.724  1.00 11.240          H  
ATOM  60200 2HB  GLU D3799      32.376  79.245 -11.237  1.00 11.240          H  
ATOM  60201 1HG  GLU D3799      32.833  81.648 -11.340  1.00 11.240          H  
ATOM  60202 2HG  GLU D3799      31.185  81.987 -10.824  1.00 11.240          H  
ATOM  60203  N   ASN D3800      29.585  78.147 -13.220  1.00  4.980          N  
ATOM  60204  CA  ASN D3800      29.219  76.784 -13.535  1.00  4.340          C  
ATOM  60205  C   ASN D3800      29.200  76.632 -15.038  1.00  3.280          C  
ATOM  60206  O   ASN D3800      28.675  77.495 -15.741  1.00  3.270          O  
ATOM  60207  CB  ASN D3800      27.864  76.468 -12.948  1.00  6.330          C  
ATOM  60208  CG  ASN D3800      27.860  76.567 -11.453  1.00  6.330          C  
ATOM  60209  OD1 ASN D3800      28.870  76.345 -10.776  1.00  6.330          O  
ATOM  60210  ND2 ASN D3800      26.722  76.906 -10.916  1.00  6.330          N  
ATOM  60211  H   ASN D3800      28.868  78.795 -12.955  1.00  5.980          H  
ATOM  60212  HA  ASN D3800      29.971  76.103 -13.134  1.00  5.210          H  
ATOM  60213 1HB  ASN D3800      27.124  77.159 -13.351  1.00  7.600          H  
ATOM  60214 2HB  ASN D3800      27.563  75.459 -13.241  1.00  7.600          H  
ATOM  60215 1HD2 ASN D3800      26.643  76.989  -9.922  1.00  7.600          H  
ATOM  60216 2HD2 ASN D3800      25.923  77.071 -11.493  1.00  7.600          H  
ATOM  60217  N   THR D3801      29.735  75.537 -15.541  1.00  2.940          N  
ATOM  60218  CA  THR D3801      29.730  75.323 -16.972  1.00  2.390          C  
ATOM  60219  C   THR D3801      28.277  75.301 -17.472  1.00  2.130          C  
ATOM  60220  O   THR D3801      27.451  74.567 -16.919  1.00  2.450          O  
ATOM  60221  CB  THR D3801      30.450  73.998 -17.334  1.00  3.570          C  
ATOM  60222  OG1 THR D3801      31.777  74.003 -16.789  1.00  3.570          O  
ATOM  60223  CG2 THR D3801      30.596  73.896 -18.849  1.00  3.570          C  
ATOM  60224  H   THR D3801      30.179  74.860 -14.937  1.00  3.530          H  
ATOM  60225  HA  THR D3801      30.252  76.152 -17.452  1.00  2.870          H  
ATOM  60226  HB  THR D3801      29.887  73.149 -16.946  1.00  4.280          H  
ATOM  60227  HG1 THR D3801      32.173  73.129 -16.890  1.00  4.280          H  
ATOM  60228 1HG2 THR D3801      31.114  72.971 -19.101  1.00  4.280          H  
ATOM  60229 2HG2 THR D3801      29.649  73.901 -19.319  1.00  4.280          H  
ATOM  60230 3HG2 THR D3801      31.173  74.744 -19.211  1.00  4.280          H  
ATOM  60231  N   PHE D3802      27.992  76.049 -18.574  1.00  1.750          N  
ATOM  60232  CA  PHE D3802      26.662  76.177 -19.243  1.00  1.740          C  
ATOM  60233  C   PHE D3802      26.015  74.836 -19.488  1.00  1.410          C  
ATOM  60234  O   PHE D3802      24.789  74.689 -19.516  1.00  1.400          O  
ATOM  60235  CB  PHE D3802      26.752  76.899 -20.586  1.00  2.440          C  
ATOM  60236  CG  PHE D3802      25.394  77.001 -21.256  1.00  2.440          C  
ATOM  60237  CD1 PHE D3802      24.480  77.971 -20.862  1.00  2.440          C  
ATOM  60238  CD2 PHE D3802      25.018  76.104 -22.266  1.00  2.440          C  
ATOM  60239  CE1 PHE D3802      23.237  78.044 -21.451  1.00  2.440          C  
ATOM  60240  CE2 PHE D3802      23.773  76.183 -22.849  1.00  2.440          C  
ATOM  60241  CZ  PHE D3802      22.885  77.151 -22.441  1.00  2.440          C  
ATOM  60242  H   PHE D3802      28.749  76.614 -18.936  1.00  2.100          H  
ATOM  60243  HA  PHE D3802      26.010  76.758 -18.588  1.00  2.090          H  
ATOM  60244 1HB  PHE D3802      27.136  77.912 -20.434  1.00  2.930          H  
ATOM  60245 2HB  PHE D3802      27.433  76.376 -21.254  1.00  2.930          H  
ATOM  60246  HD1 PHE D3802      24.753  78.685 -20.075  1.00  2.930          H  
ATOM  60247  HD2 PHE D3802      25.716  75.330 -22.588  1.00  2.930          H  
ATOM  60248  HE1 PHE D3802      22.538  78.815 -21.129  1.00  2.930          H  
ATOM  60249  HE2 PHE D3802      23.490  75.480 -23.633  1.00  2.930          H  
ATOM  60250  HZ  PHE D3802      21.911  77.212 -22.902  1.00  2.930          H  
ATOM  60251  N   LYS D3803      26.874  73.863 -19.657  1.00  1.240          N  
ATOM  60252  CA  LYS D3803      26.585  72.471 -19.861  1.00  1.060          C  
ATOM  60253  C   LYS D3803      25.442  72.058 -18.956  1.00  0.990          C  
ATOM  60254  O   LYS D3803      24.681  71.164 -19.308  1.00  0.880          O  
ATOM  60255  CB  LYS D3803      27.836  71.699 -19.466  1.00  1.560          C  
ATOM  60256  CG  LYS D3803      27.823  70.229 -19.543  1.00  1.560          C  
ATOM  60257  CD  LYS D3803      29.194  69.738 -19.077  1.00  1.560          C  
ATOM  60258  CE  LYS D3803      29.266  68.263 -19.039  1.00  1.560          C  
ATOM  60259  NZ  LYS D3803      30.555  67.772 -18.508  1.00  1.560          N  
ATOM  60260  H   LYS D3803      27.842  74.137 -19.610  1.00  1.490          H  
ATOM  60261  HA  LYS D3803      26.316  72.301 -20.899  1.00  1.270          H  
ATOM  60262 1HB  LYS D3803      28.649  72.018 -20.104  1.00  1.870          H  
ATOM  60263 2HB  LYS D3803      28.102  71.967 -18.444  1.00  1.870          H  
ATOM  60264 1HG  LYS D3803      27.049  69.820 -18.895  1.00  1.870          H  
ATOM  60265 2HG  LYS D3803      27.636  69.901 -20.553  1.00  1.870          H  
ATOM  60266 1HD  LYS D3803      29.963  70.109 -19.755  1.00  1.870          H  
ATOM  60267 2HD  LYS D3803      29.396  70.128 -18.080  1.00  1.870          H  
ATOM  60268 1HE  LYS D3803      28.457  67.879 -18.421  1.00  1.870          H  
ATOM  60269 2HE  LYS D3803      29.148  67.900 -20.036  1.00  1.870          H  
ATOM  60270 1HZ  LYS D3803      30.536  66.759 -18.515  1.00  1.870          H  
ATOM  60271 2HZ  LYS D3803      31.311  68.099 -19.087  1.00  1.870          H  
ATOM  60272 3HZ  LYS D3803      30.687  68.094 -17.566  1.00  1.870          H  
ATOM  60273  N   GLU D3804      25.377  72.620 -17.741  1.00  1.110          N  
ATOM  60274  CA  GLU D3804      24.336  72.255 -16.809  1.00  1.140          C  
ATOM  60275  C   GLU D3804      22.944  72.542 -17.359  1.00  1.140          C  
ATOM  60276  O   GLU D3804      22.006  71.807 -17.058  1.00  1.140          O  
ATOM  60277  CB  GLU D3804      24.537  72.901 -15.444  1.00  1.580          C  
ATOM  60278  CG  GLU D3804      23.526  72.405 -14.386  1.00  1.580          C  
ATOM  60279  CD  GLU D3804      23.853  72.852 -12.982  1.00  1.580          C  
ATOM  60280  OE1 GLU D3804      24.980  73.186 -12.734  1.00  1.580          O  
ATOM  60281  OE2 GLU D3804      22.966  72.889 -12.163  1.00  1.580          O  
ATOM  60282  H   GLU D3804      26.058  73.343 -17.482  1.00  1.330          H  
ATOM  60283  HA  GLU D3804      24.405  71.189 -16.647  1.00  1.370          H  
ATOM  60284 1HB  GLU D3804      25.547  72.694 -15.088  1.00  1.900          H  
ATOM  60285 2HB  GLU D3804      24.440  73.984 -15.537  1.00  1.900          H  
ATOM  60286 1HG  GLU D3804      22.529  72.755 -14.646  1.00  1.900          H  
ATOM  60287 2HG  GLU D3804      23.504  71.315 -14.416  1.00  1.900          H  
ATOM  60288  N   ARG D3805      22.770  73.614 -18.121  1.00  1.220          N  
ATOM  60289  CA  ARG D3805      21.461  73.919 -18.640  1.00  1.300          C  
ATOM  60290  C   ARG D3805      21.107  72.817 -19.635  1.00  1.150          C  
ATOM  60291  O   ARG D3805      19.973  72.330 -19.677  1.00  1.130          O  
ATOM  60292  CB  ARG D3805      21.475  75.293 -19.258  1.00  1.790          C  
ATOM  60293  CG  ARG D3805      21.898  76.439 -18.266  1.00  1.790          C  
ATOM  60294  CD  ARG D3805      20.921  76.697 -17.113  1.00  1.790          C  
ATOM  60295  NE  ARG D3805      21.153  75.914 -15.893  1.00  1.790          N  
ATOM  60296  CZ  ARG D3805      22.133  76.161 -14.991  1.00  1.790          C  
ATOM  60297  NH1 ARG D3805      23.001  77.131 -15.191  1.00  1.790          N  
ATOM  60298  NH2 ARG D3805      22.219  75.440 -13.894  1.00  1.790          N  
ATOM  60299  H   ARG D3805      23.561  74.195 -18.374  1.00  1.460          H  
ATOM  60300  HA  ARG D3805      20.739  73.898 -17.829  1.00  1.560          H  
ATOM  60301 1HB  ARG D3805      22.184  75.305 -20.085  1.00  2.150          H  
ATOM  60302 2HB  ARG D3805      20.493  75.534 -19.661  1.00  2.150          H  
ATOM  60303 1HG  ARG D3805      22.864  76.171 -17.841  1.00  2.150          H  
ATOM  60304 2HG  ARG D3805      22.016  77.364 -18.822  1.00  2.150          H  
ATOM  60305 1HD  ARG D3805      20.959  77.754 -16.845  1.00  2.150          H  
ATOM  60306 2HD  ARG D3805      19.917  76.453 -17.456  1.00  2.150          H  
ATOM  60307  HE  ARG D3805      20.508  75.162 -15.685  1.00  2.150          H  
ATOM  60308 1HH1 ARG D3805      22.949  77.698 -16.024  1.00  2.150          H  
ATOM  60309 2HH1 ARG D3805      23.728  77.306 -14.510  1.00  2.150          H  
ATOM  60310 1HH2 ARG D3805      21.565  74.685 -13.718  1.00  2.150          H  
ATOM  60311 2HH2 ARG D3805      22.949  75.625 -13.214  1.00  2.150          H  
ATOM  60312  N   LEU D3806      22.106  72.395 -20.408  1.00  1.090          N  
ATOM  60313  CA  LEU D3806      21.893  71.311 -21.359  1.00  1.050          C  
ATOM  60314  C   LEU D3806      21.594  70.003 -20.607  1.00  0.940          C  
ATOM  60315  O   LEU D3806      20.726  69.234 -21.027  1.00  0.940          O  
ATOM  60316  CB  LEU D3806      23.115  71.141 -22.246  1.00  1.490          C  
ATOM  60317  CG  LEU D3806      23.443  72.250 -23.245  1.00  1.490          C  
ATOM  60318  CD1 LEU D3806      24.836  71.992 -23.812  1.00  1.490          C  
ATOM  60319  CD2 LEU D3806      22.422  72.249 -24.381  1.00  1.490          C  
ATOM  60320  H   LEU D3806      23.007  72.883 -20.303  1.00  1.310          H  
ATOM  60321  HA  LEU D3806      21.030  71.548 -21.971  1.00  1.260          H  
ATOM  60322 1HB  LEU D3806      23.973  71.015 -21.610  1.00  1.780          H  
ATOM  60323 2HB  LEU D3806      22.969  70.237 -22.826  1.00  1.780          H  
ATOM  60324  HG  LEU D3806      23.439  73.213 -22.740  1.00  1.780          H  
ATOM  60325 1HD1 LEU D3806      25.090  72.774 -24.527  1.00  1.780          H  
ATOM  60326 2HD1 LEU D3806      25.563  71.993 -23.014  1.00  1.780          H  
ATOM  60327 3HD1 LEU D3806      24.856  71.030 -24.305  1.00  1.780          H  
ATOM  60328 1HD2 LEU D3806      22.677  73.032 -25.094  1.00  1.780          H  
ATOM  60329 2HD2 LEU D3806      22.445  71.284 -24.883  1.00  1.780          H  
ATOM  60330 3HD2 LEU D3806      21.423  72.433 -23.999  1.00  1.780          H  
ATOM  60331  N   LYS D3807      22.288  69.753 -19.485  1.00  0.910          N  
ATOM  60332  CA  LYS D3807      22.034  68.545 -18.696  1.00  0.900          C  
ATOM  60333  C   LYS D3807      20.592  68.522 -18.206  1.00  0.900          C  
ATOM  60334  O   LYS D3807      19.939  67.471 -18.234  1.00  0.940          O  
ATOM  60335  CB  LYS D3807      22.967  68.431 -17.483  1.00  1.260          C  
ATOM  60336  CG  LYS D3807      24.414  68.051 -17.805  1.00  1.260          C  
ATOM  60337  CD  LYS D3807      25.369  68.184 -16.598  1.00  1.260          C  
ATOM  60338  CE  LYS D3807      25.061  67.217 -15.458  1.00  1.260          C  
ATOM  60339  NZ  LYS D3807      26.082  67.326 -14.369  1.00  1.260          N  
ATOM  60340  H   LYS D3807      23.030  70.400 -19.214  1.00  1.090          H  
ATOM  60341  HA  LYS D3807      22.186  67.676 -19.334  1.00  1.080          H  
ATOM  60342 1HB  LYS D3807      22.966  69.369 -16.943  1.00  1.520          H  
ATOM  60343 2HB  LYS D3807      22.561  67.675 -16.815  1.00  1.520          H  
ATOM  60344 1HG  LYS D3807      24.455  67.030 -18.192  1.00  1.520          H  
ATOM  60345 2HG  LYS D3807      24.773  68.726 -18.570  1.00  1.520          H  
ATOM  60346 1HD  LYS D3807      26.383  67.992 -16.943  1.00  1.520          H  
ATOM  60347 2HD  LYS D3807      25.336  69.192 -16.210  1.00  1.520          H  
ATOM  60348 1HE  LYS D3807      24.085  67.451 -15.037  1.00  1.520          H  
ATOM  60349 2HE  LYS D3807      25.051  66.196 -15.838  1.00  1.520          H  
ATOM  60350 1HZ  LYS D3807      25.861  66.683 -13.619  1.00  1.520          H  
ATOM  60351 2HZ  LYS D3807      26.996  67.097 -14.738  1.00  1.520          H  
ATOM  60352 3HZ  LYS D3807      26.092  68.268 -14.002  1.00  1.520          H  
ATOM  60353  N   LEU D3808      20.078  69.682 -17.782  1.00  0.900          N  
ATOM  60354  CA  LEU D3808      18.691  69.764 -17.345  1.00  0.910          C  
ATOM  60355  C   LEU D3808      17.720  69.485 -18.492  1.00  0.920          C  
ATOM  60356  O   LEU D3808      16.732  68.782 -18.307  1.00  1.010          O  
ATOM  60357  CB  LEU D3808      18.404  71.148 -16.755  1.00  1.270          C  
ATOM  60358  CG  LEU D3808      19.091  71.484 -15.410  1.00  1.270          C  
ATOM  60359  CD1 LEU D3808      18.880  72.962 -15.117  1.00  1.270          C  
ATOM  60360  CD2 LEU D3808      18.511  70.616 -14.277  1.00  1.270          C  
ATOM  60361  H   LEU D3808      20.692  70.502 -17.715  1.00  1.080          H  
ATOM  60362  HA  LEU D3808      18.524  69.002 -16.592  1.00  1.090          H  
ATOM  60363 1HB  LEU D3808      18.724  71.894 -17.479  1.00  1.520          H  
ATOM  60364 2HB  LEU D3808      17.330  71.244 -16.618  1.00  1.520          H  
ATOM  60365  HG  LEU D3808      20.161  71.301 -15.487  1.00  1.520          H  
ATOM  60366 1HD1 LEU D3808      19.373  73.220 -14.180  1.00  1.520          H  
ATOM  60367 2HD1 LEU D3808      19.306  73.545 -15.924  1.00  1.520          H  
ATOM  60368 3HD1 LEU D3808      17.816  73.174 -15.039  1.00  1.520          H  
ATOM  60369 1HD2 LEU D3808      19.004  70.876 -13.341  1.00  1.520          H  
ATOM  60370 2HD2 LEU D3808      17.440  70.799 -14.186  1.00  1.520          H  
ATOM  60371 3HD2 LEU D3808      18.675  69.563 -14.475  1.00  1.520          H  
ATOM  60372  N   PHE D3809      18.011  69.982 -19.699  1.00  0.920          N  
ATOM  60373  CA  PHE D3809      17.112  69.707 -20.823  1.00  0.980          C  
ATOM  60374  C   PHE D3809      17.121  68.241 -21.256  1.00  0.840          C  
ATOM  60375  O   PHE D3809      16.062  67.660 -21.510  1.00  0.830          O  
ATOM  60376  CB  PHE D3809      17.494  70.515 -22.081  1.00  1.350          C  
ATOM  60377  CG  PHE D3809      17.055  71.970 -22.158  1.00  1.350          C  
ATOM  60378  CD1 PHE D3809      17.947  73.003 -21.930  1.00  1.350          C  
ATOM  60379  CD2 PHE D3809      15.747  72.303 -22.505  1.00  1.350          C  
ATOM  60380  CE1 PHE D3809      17.561  74.327 -22.031  1.00  1.350          C  
ATOM  60381  CE2 PHE D3809      15.360  73.633 -22.616  1.00  1.350          C  
ATOM  60382  CZ  PHE D3809      16.269  74.644 -22.377  1.00  1.350          C  
ATOM  60383  H   PHE D3809      18.809  70.620 -19.801  1.00  1.100          H  
ATOM  60384  HA  PHE D3809      16.102  69.976 -20.520  1.00  1.180          H  
ATOM  60385 1HB  PHE D3809      18.580  70.496 -22.176  1.00  1.620          H  
ATOM  60386 2HB  PHE D3809      17.102  70.003 -22.953  1.00  1.620          H  
ATOM  60387  HD1 PHE D3809      18.965  72.768 -21.680  1.00  1.620          H  
ATOM  60388  HD2 PHE D3809      15.022  71.506 -22.699  1.00  1.620          H  
ATOM  60389  HE1 PHE D3809      18.284  75.114 -21.845  1.00  1.620          H  
ATOM  60390  HE2 PHE D3809      14.334  73.878 -22.894  1.00  1.620          H  
ATOM  60391  HZ  PHE D3809      15.964  75.692 -22.465  1.00  1.620          H  
ATOM  60392  N   PHE D3810      18.317  67.667 -21.371  1.00  0.760          N  
ATOM  60393  CA  PHE D3810      18.517  66.313 -21.867  1.00  0.750          C  
ATOM  60394  C   PHE D3810      18.392  65.148 -20.907  1.00  0.690          C  
ATOM  60395  O   PHE D3810      17.931  64.084 -21.306  1.00  1.280          O  
ATOM  60396  CB  PHE D3810      19.889  66.201 -22.508  1.00  1.050          C  
ATOM  60397  CG  PHE D3810      20.025  66.780 -23.880  1.00  1.050          C  
ATOM  60398  CD1 PHE D3810      20.499  68.063 -24.102  1.00  1.050          C  
ATOM  60399  CD2 PHE D3810      19.700  66.008 -24.971  1.00  1.050          C  
ATOM  60400  CE1 PHE D3810      20.632  68.543 -25.371  1.00  1.050          C  
ATOM  60401  CE2 PHE D3810      19.838  66.486 -26.240  1.00  1.050          C  
ATOM  60402  CZ  PHE D3810      20.301  67.748 -26.444  1.00  1.050          C  
ATOM  60403  H   PHE D3810      19.145  68.220 -21.135  1.00  0.910          H  
ATOM  60404  HA  PHE D3810      17.778  66.153 -22.647  1.00  0.900          H  
ATOM  60405 1HB  PHE D3810      20.583  66.713 -21.863  1.00  1.260          H  
ATOM  60406 2HB  PHE D3810      20.185  65.161 -22.543  1.00  1.260          H  
ATOM  60407  HD1 PHE D3810      20.764  68.692 -23.269  1.00  1.260          H  
ATOM  60408  HD2 PHE D3810      19.322  65.002 -24.817  1.00  1.260          H  
ATOM  60409  HE1 PHE D3810      20.998  69.550 -25.533  1.00  1.260          H  
ATOM  60410  HE2 PHE D3810      19.571  65.862 -27.100  1.00  1.260          H  
ATOM  60411  HZ  PHE D3810      20.396  68.119 -27.468  1.00  1.260          H  
ATOM  60412  N   ILE D3811      18.870  65.277 -19.684  1.00  0.700          N  
ATOM  60413  CA  ILE D3811      18.903  64.116 -18.826  1.00  0.680          C  
ATOM  60414  C   ILE D3811      18.012  64.249 -17.590  1.00  0.690          C  
ATOM  60415  O   ILE D3811      17.103  63.448 -17.361  1.00  1.100          O  
ATOM  60416  CB  ILE D3811      20.374  63.870 -18.404  1.00  0.960          C  
ATOM  60417  CG1 ILE D3811      21.262  63.658 -19.690  1.00  0.960          C  
ATOM  60418  CG2 ILE D3811      20.439  62.625 -17.514  1.00  0.960          C  
ATOM  60419  CD1 ILE D3811      22.771  63.659 -19.451  1.00  0.960          C  
ATOM  60420  H   ILE D3811      19.234  66.165 -19.337  1.00  0.840          H  
ATOM  60421  HA  ILE D3811      18.559  63.252 -19.389  1.00  0.820          H  
ATOM  60422  HB  ILE D3811      20.756  64.738 -17.867  1.00  1.150          H  
ATOM  60423 1HG1 ILE D3811      20.981  62.715 -20.154  1.00  1.150          H  
ATOM  60424 2HG1 ILE D3811      21.064  64.454 -20.385  1.00  1.150          H  
ATOM  60425 1HG2 ILE D3811      21.457  62.430 -17.207  1.00  1.150          H  
ATOM  60426 2HG2 ILE D3811      19.836  62.773 -16.641  1.00  1.150          H  
ATOM  60427 3HG2 ILE D3811      20.059  61.766 -18.068  1.00  1.150          H  
ATOM  60428 1HD1 ILE D3811      23.287  63.519 -20.404  1.00  1.150          H  
ATOM  60429 2HD1 ILE D3811      23.071  64.616 -19.017  1.00  1.150          H  
ATOM  60430 3HD1 ILE D3811      23.056  62.858 -18.781  1.00  1.150          H  
ATOM  60431  N   LYS D3812      18.282  65.247 -16.761  1.00  0.810          N  
ATOM  60432  CA  LYS D3812      17.647  65.308 -15.440  1.00  1.130          C  
ATOM  60433  C   LYS D3812      16.339  66.075 -15.421  1.00  1.080          C  
ATOM  60434  O   LYS D3812      16.213  67.102 -14.744  1.00  1.630          O  
ATOM  60435  CB  LYS D3812      18.605  65.970 -14.454  1.00  1.450          C  
ATOM  60436  CG  LYS D3812      19.968  65.320 -14.388  1.00  1.450          C  
ATOM  60437  CD  LYS D3812      19.944  63.890 -13.862  1.00  1.450          C  
ATOM  60438  CE  LYS D3812      21.319  63.300 -13.980  1.00  1.450          C  
ATOM  60439  NZ  LYS D3812      22.219  63.852 -13.011  1.00  1.450          N  
ATOM  60440  H   LYS D3812      18.947  65.962 -17.062  1.00  0.970          H  
ATOM  60441  HA  LYS D3812      17.420  64.294 -15.118  1.00  1.360          H  
ATOM  60442 1HB  LYS D3812      18.746  67.013 -14.734  1.00  1.740          H  
ATOM  60443 2HB  LYS D3812      18.170  65.952 -13.455  1.00  1.740          H  
ATOM  60444 1HG  LYS D3812      20.409  65.322 -15.384  1.00  1.740          H  
ATOM  60445 2HG  LYS D3812      20.595  65.927 -13.741  1.00  1.740          H  
ATOM  60446 1HD  LYS D3812      19.638  63.887 -12.816  1.00  1.740          H  
ATOM  60447 2HD  LYS D3812      19.259  63.274 -14.422  1.00  1.740          H  
ATOM  60448 1HE  LYS D3812      21.276  62.221 -13.855  1.00  1.740          H  
ATOM  60449 2HE  LYS D3812      21.704  63.525 -14.969  1.00  1.740          H  
ATOM  60450 1HZ  LYS D3812      23.121  63.433 -13.174  1.00  1.740          H  
ATOM  60451 2HZ  LYS D3812      22.271  64.858 -13.129  1.00  1.740          H  
ATOM  60452 3HZ  LYS D3812      21.849  63.607 -12.101  1.00  1.740          H  
ATOM  60453  N   ASN D3813      15.369  65.559 -16.139  1.00  0.810          N  
ATOM  60454  CA  ASN D3813      14.079  66.221 -16.271  1.00  0.890          C  
ATOM  60455  C   ASN D3813      13.042  65.247 -16.779  1.00  0.970          C  
ATOM  60456  O   ASN D3813      13.153  64.728 -17.885  1.00  1.330          O  
ATOM  60457  CB  ASN D3813      14.186  67.455 -17.145  1.00  1.210          C  
ATOM  60458  CG  ASN D3813      12.913  68.327 -17.197  1.00  1.210          C  
ATOM  60459  OD1 ASN D3813      11.762  67.856 -17.367  1.00  1.210          O  
ATOM  60460  ND2 ASN D3813      13.114  69.623 -17.054  1.00  1.210          N  
ATOM  60461  H   ASN D3813      15.587  64.683 -16.623  1.00  0.970          H  
ATOM  60462  HA  ASN D3813      13.758  66.544 -15.280  1.00  1.070          H  
ATOM  60463 1HB  ASN D3813      14.983  68.082 -16.760  1.00  1.460          H  
ATOM  60464 2HB  ASN D3813      14.476  67.156 -18.150  1.00  1.460          H  
ATOM  60465 1HD2 ASN D3813      12.339  70.258 -17.076  1.00  1.460          H  
ATOM  60466 2HD2 ASN D3813      14.041  69.979 -16.909  1.00  1.460          H  
ATOM  60467  N   GLN D3814      11.998  65.036 -15.992  1.00  1.060          N  
ATOM  60468  CA  GLN D3814      10.943  64.066 -16.288  1.00  1.140          C  
ATOM  60469  C   GLN D3814      10.072  64.368 -17.514  1.00  1.190          C  
ATOM  60470  O   GLN D3814       9.297  63.511 -17.949  1.00  1.460          O  
ATOM  60471  CB  GLN D3814       9.977  63.979 -15.115  1.00  1.560          C  
ATOM  60472  CG  GLN D3814      10.555  63.450 -13.844  1.00  1.560          C  
ATOM  60473  CD  GLN D3814       9.452  63.147 -12.847  1.00  1.560          C  
ATOM  60474  OE1 GLN D3814       8.351  62.781 -13.292  1.00  1.560          O  
ATOM  60475  NE2 GLN D3814       9.703  63.242 -11.572  1.00  1.560          N  
ATOM  60476  H   GLN D3814      11.959  65.542 -15.118  1.00  1.270          H  
ATOM  60477  HA  GLN D3814      11.416  63.094 -16.444  1.00  1.370          H  
ATOM  60478 1HB  GLN D3814       9.575  64.971 -14.910  1.00  1.880          H  
ATOM  60479 2HB  GLN D3814       9.140  63.352 -15.401  1.00  1.880          H  
ATOM  60480 1HG  GLN D3814      11.130  62.563 -14.055  1.00  1.880          H  
ATOM  60481 2HG  GLN D3814      11.198  64.210 -13.405  1.00  1.880          H  
ATOM  60482 1HE2 GLN D3814       8.953  62.988 -10.924  1.00  1.880          H  
ATOM  60483 2HE2 GLN D3814      10.603  63.525 -11.239  1.00  1.880          H  
ATOM  60484  N   ARG D3815      10.080  65.611 -17.983  1.00  1.110          N  
ATOM  60485  CA  ARG D3815       9.257  65.970 -19.127  1.00  1.160          C  
ATOM  60486  C   ARG D3815      10.121  66.353 -20.311  1.00  1.070          C  
ATOM  60487  O   ARG D3815       9.878  65.902 -21.434  1.00  1.090          O  
ATOM  60488  CB  ARG D3815       8.328  67.125 -18.781  1.00  1.600          C  
ATOM  60489  CG  ARG D3815       7.318  66.850 -17.651  1.00  1.600          C  
ATOM  60490  CD  ARG D3815       6.345  65.781 -17.999  1.00  1.600          C  
ATOM  60491  NE  ARG D3815       5.325  65.623 -16.975  1.00  1.600          N  
ATOM  60492  CZ  ARG D3815       4.395  64.645 -16.953  1.00  1.600          C  
ATOM  60493  NH1 ARG D3815       4.367  63.727 -17.902  1.00  1.600          N  
ATOM  60494  NH2 ARG D3815       3.506  64.610 -15.972  1.00  1.600          N  
ATOM  60495  H   ARG D3815      10.722  66.288 -17.578  1.00  1.330          H  
ATOM  60496  HA  ARG D3815       8.665  65.108 -19.423  1.00  1.390          H  
ATOM  60497 1HB  ARG D3815       8.924  67.985 -18.478  1.00  1.920          H  
ATOM  60498 2HB  ARG D3815       7.767  67.417 -19.668  1.00  1.920          H  
ATOM  60499 1HG  ARG D3815       7.855  66.534 -16.757  1.00  1.920          H  
ATOM  60500 2HG  ARG D3815       6.760  67.761 -17.436  1.00  1.920          H  
ATOM  60501 1HD  ARG D3815       5.856  66.024 -18.942  1.00  1.920          H  
ATOM  60502 2HD  ARG D3815       6.869  64.833 -18.088  1.00  1.920          H  
ATOM  60503  HE  ARG D3815       5.309  66.305 -16.227  1.00  1.920          H  
ATOM  60504 1HH1 ARG D3815       5.052  63.744 -18.645  1.00  1.920          H  
ATOM  60505 2HH1 ARG D3815       3.666  62.999 -17.881  1.00  1.920          H  
ATOM  60506 1HH2 ARG D3815       3.526  65.313 -15.245  1.00  1.920          H  
ATOM  60507 2HH2 ARG D3815       2.804  63.884 -15.946  1.00  1.920          H  
ATOM  60508  N   SER D3816      11.139  67.166 -20.065  1.00  0.990          N  
ATOM  60509  CA  SER D3816      12.000  67.614 -21.144  1.00  0.930          C  
ATOM  60510  C   SER D3816      12.755  66.462 -21.781  1.00  0.840          C  
ATOM  60511  O   SER D3816      12.841  66.399 -23.014  1.00  0.810          O  
ATOM  60512  CB  SER D3816      12.965  68.678 -20.675  1.00  1.330          C  
ATOM  60513  OG  SER D3816      13.780  69.115 -21.720  1.00  1.330          O  
ATOM  60514  H   SER D3816      11.304  67.492 -19.120  1.00  1.190          H  
ATOM  60515  HA  SER D3816      11.371  68.062 -21.913  1.00  1.120          H  
ATOM  60516 1HB  SER D3816      12.407  69.515 -20.263  1.00  1.590          H  
ATOM  60517 2HB  SER D3816      13.589  68.285 -19.901  1.00  1.590          H  
ATOM  60518  HG  SER D3816      14.561  68.512 -21.708  1.00  1.590          H  
ATOM  60519  N   SER D3817      13.335  65.541 -20.975  1.00  0.800          N  
ATOM  60520  CA  SER D3817      14.122  64.500 -21.607  1.00  0.740          C  
ATOM  60521  C   SER D3817      13.235  63.573 -22.440  1.00  0.720          C  
ATOM  60522  O   SER D3817      13.696  63.017 -23.439  1.00  0.740          O  
ATOM  60523  CB  SER D3817      14.890  63.722 -20.562  1.00  1.060          C  
ATOM  60524  OG  SER D3817      14.049  62.897 -19.822  1.00  1.060          O  
ATOM  60525  H   SER D3817      13.267  65.534 -19.953  1.00  0.960          H  
ATOM  60526  HA  SER D3817      14.848  64.977 -22.268  1.00  0.890          H  
ATOM  60527 1HB  SER D3817      15.663  63.134 -21.035  1.00  1.270          H  
ATOM  60528 2HB  SER D3817      15.384  64.429 -19.890  1.00  1.270          H  
ATOM  60529  HG  SER D3817      14.513  62.712 -18.987  1.00  1.270          H  
ATOM  60530  N   LEU D3818      11.950  63.435 -22.074  1.00  0.700          N  
ATOM  60531  CA  LEU D3818      11.041  62.601 -22.842  1.00  0.690          C  
ATOM  60532  C   LEU D3818      10.696  63.291 -24.130  1.00  0.710          C  
ATOM  60533  O   LEU D3818      10.668  62.651 -25.182  1.00  0.700          O  
ATOM  60534  CB  LEU D3818       9.771  62.238 -22.062  1.00  0.970          C  
ATOM  60535  CG  LEU D3818       8.702  61.341 -22.832  1.00  0.970          C  
ATOM  60536  CD1 LEU D3818       9.307  60.001 -23.304  1.00  0.970          C  
ATOM  60537  CD2 LEU D3818       7.540  61.071 -21.907  1.00  0.970          C  
ATOM  60538  H   LEU D3818      11.622  63.890 -21.231  1.00  0.840          H  
ATOM  60539  HA  LEU D3818      11.560  61.686 -23.091  1.00  0.830          H  
ATOM  60540 1HB  LEU D3818      10.066  61.711 -21.152  1.00  1.160          H  
ATOM  60541 2HB  LEU D3818       9.279  63.167 -21.765  1.00  1.160          H  
ATOM  60542  HG  LEU D3818       8.353  61.877 -23.706  1.00  1.160          H  
ATOM  60543 1HD1 LEU D3818       8.545  59.430 -23.826  1.00  1.160          H  
ATOM  60544 2HD1 LEU D3818      10.124  60.195 -23.984  1.00  1.160          H  
ATOM  60545 3HD1 LEU D3818       9.666  59.425 -22.449  1.00  1.160          H  
ATOM  60546 1HD2 LEU D3818       6.791  60.474 -22.429  1.00  1.160          H  
ATOM  60547 2HD2 LEU D3818       7.901  60.529 -21.028  1.00  1.160          H  
ATOM  60548 3HD2 LEU D3818       7.100  62.018 -21.594  1.00  1.160          H  
ATOM  60549  N   ARG D3819      10.433  64.599 -24.073  1.00  0.750          N  
ATOM  60550  CA  ARG D3819      10.088  65.293 -25.296  1.00  0.780          C  
ATOM  60551  C   ARG D3819      11.236  65.161 -26.305  1.00  0.750          C  
ATOM  60552  O   ARG D3819      10.999  64.934 -27.498  1.00  0.740          O  
ATOM  60553  CB  ARG D3819       9.813  66.781 -25.074  1.00  1.080          C  
ATOM  60554  CG  ARG D3819       8.539  67.153 -24.266  1.00  1.080          C  
ATOM  60555  CD  ARG D3819       8.182  68.572 -24.493  1.00  1.080          C  
ATOM  60556  NE  ARG D3819       9.192  69.527 -23.999  1.00  1.080          N  
ATOM  60557  CZ  ARG D3819       9.184  70.141 -22.789  1.00  1.080          C  
ATOM  60558  NH1 ARG D3819       8.193  69.947 -21.938  1.00  1.080          N  
ATOM  60559  NH2 ARG D3819      10.169  70.968 -22.470  1.00  1.080          N  
ATOM  60560  H   ARG D3819      10.425  65.089 -23.171  1.00  0.900          H  
ATOM  60561  HA  ARG D3819       9.201  64.828 -25.715  1.00  0.940          H  
ATOM  60562 1HB  ARG D3819      10.660  67.209 -24.535  1.00  1.300          H  
ATOM  60563 2HB  ARG D3819       9.758  67.284 -26.036  1.00  1.300          H  
ATOM  60564 1HG  ARG D3819       7.706  66.513 -24.493  1.00  1.300          H  
ATOM  60565 2HG  ARG D3819       8.762  67.064 -23.218  1.00  1.300          H  
ATOM  60566 1HD  ARG D3819       8.045  68.724 -25.547  1.00  1.300          H  
ATOM  60567 2HD  ARG D3819       7.242  68.776 -23.999  1.00  1.300          H  
ATOM  60568  HE  ARG D3819       9.979  69.726 -24.604  1.00  1.300          H  
ATOM  60569 1HH1 ARG D3819       7.440  69.325 -22.165  1.00  1.300          H  
ATOM  60570 2HH1 ARG D3819       8.151  70.477 -21.048  1.00  1.300          H  
ATOM  60571 1HH2 ARG D3819      10.932  71.132 -23.114  1.00  1.300          H  
ATOM  60572 2HH2 ARG D3819      10.158  71.436 -21.571  1.00  1.300          H  
ATOM  60573  N   ILE D3820      12.484  65.274 -25.822  1.00  0.740          N  
ATOM  60574  CA  ILE D3820      13.646  65.149 -26.693  1.00  0.730          C  
ATOM  60575  C   ILE D3820      13.746  63.747 -27.272  1.00  0.670          C  
ATOM  60576  O   ILE D3820      14.010  63.594 -28.467  1.00  0.660          O  
ATOM  60577  CB  ILE D3820      14.957  65.511 -25.970  1.00  1.030          C  
ATOM  60578  CG1 ILE D3820      14.954  67.022 -25.641  1.00  1.030          C  
ATOM  60579  CG2 ILE D3820      16.181  65.125 -26.858  1.00  1.030          C  
ATOM  60580  CD1 ILE D3820      16.028  67.450 -24.680  1.00  1.030          C  
ATOM  60581  H   ILE D3820      12.612  65.488 -24.825  1.00  0.890          H  
ATOM  60582  HA  ILE D3820      13.526  65.845 -27.520  1.00  0.880          H  
ATOM  60583  HB  ILE D3820      15.008  64.971 -25.021  1.00  1.230          H  
ATOM  60584 1HG1 ILE D3820      15.068  67.587 -26.564  1.00  1.230          H  
ATOM  60585 2HG1 ILE D3820      13.991  67.275 -25.196  1.00  1.230          H  
ATOM  60586 1HG2 ILE D3820      17.097  65.373 -26.353  1.00  1.230          H  
ATOM  60587 2HG2 ILE D3820      16.186  64.060 -27.063  1.00  1.230          H  
ATOM  60588 3HG2 ILE D3820      16.138  65.670 -27.809  1.00  1.230          H  
ATOM  60589 1HD1 ILE D3820      15.937  68.514 -24.487  1.00  1.230          H  
ATOM  60590 2HD1 ILE D3820      15.886  66.901 -23.765  1.00  1.230          H  
ATOM  60591 3HD1 ILE D3820      17.010  67.248 -25.079  1.00  1.230          H  
ATOM  60592  N   ARG D3821      13.596  62.717 -26.442  1.00  0.650          N  
ATOM  60593  CA  ARG D3821      13.676  61.370 -26.966  1.00  0.600          C  
ATOM  60594  C   ARG D3821      12.562  61.093 -27.985  1.00  0.590          C  
ATOM  60595  O   ARG D3821      12.826  60.424 -28.984  1.00  0.570          O  
ATOM  60596  CB  ARG D3821      13.670  60.376 -25.845  1.00  0.860          C  
ATOM  60597  CG  ARG D3821      14.957  60.359 -25.013  1.00  0.860          C  
ATOM  60598  CD  ARG D3821      14.999  59.203 -24.107  1.00  0.860          C  
ATOM  60599  NE  ARG D3821      13.851  59.222 -23.235  1.00  0.860          N  
ATOM  60600  CZ  ARG D3821      13.713  59.892 -22.075  1.00  0.860          C  
ATOM  60601  NH1 ARG D3821      14.677  60.619 -21.595  1.00  0.860          N  
ATOM  60602  NH2 ARG D3821      12.570  59.820 -21.429  1.00  0.860          N  
ATOM  60603  H   ARG D3821      13.430  62.873 -25.441  1.00  0.780          H  
ATOM  60604  HA  ARG D3821      14.631  61.268 -27.476  1.00  0.720          H  
ATOM  60605 1HB  ARG D3821      12.835  60.600 -25.182  1.00  1.030          H  
ATOM  60606 2HB  ARG D3821      13.535  59.388 -26.256  1.00  1.030          H  
ATOM  60607 1HG  ARG D3821      15.807  60.287 -25.688  1.00  1.030          H  
ATOM  60608 2HG  ARG D3821      15.043  61.266 -24.434  1.00  1.030          H  
ATOM  60609 1HD  ARG D3821      14.955  58.289 -24.699  1.00  1.030          H  
ATOM  60610 2HD  ARG D3821      15.906  59.208 -23.508  1.00  1.030          H  
ATOM  60611  HE  ARG D3821      13.068  58.679 -23.539  1.00  1.030          H  
ATOM  60612 1HH1 ARG D3821      15.553  60.698 -22.082  1.00  1.030          H  
ATOM  60613 2HH1 ARG D3821      14.524  61.150 -20.730  1.00  1.030          H  
ATOM  60614 1HH2 ARG D3821      11.815  59.260 -21.780  1.00  1.030          H  
ATOM  60615 2HH2 ARG D3821      12.418  60.313 -20.527  1.00  1.030          H  
ATOM  60616  N   LEU D3822      11.334  61.599 -27.754  1.00  0.620          N  
ATOM  60617  CA  LEU D3822      10.238  61.416 -28.712  1.00  0.620          C  
ATOM  60618  C   LEU D3822      10.570  62.082 -30.029  1.00  0.630          C  
ATOM  60619  O   LEU D3822      10.311  61.515 -31.094  1.00  0.620          O  
ATOM  60620  CB  LEU D3822       8.934  61.981 -28.161  1.00  0.870          C  
ATOM  60621  CG  LEU D3822       8.257  61.196 -27.040  1.00  0.870          C  
ATOM  60622  CD1 LEU D3822       7.241  62.030 -26.384  1.00  0.870          C  
ATOM  60623  CD2 LEU D3822       7.521  59.999 -27.644  1.00  0.870          C  
ATOM  60624  H   LEU D3822      11.156  62.103 -26.880  1.00  0.740          H  
ATOM  60625  HA  LEU D3822      10.117  60.356 -28.893  1.00  0.740          H  
ATOM  60626 1HB  LEU D3822       9.107  63.001 -27.820  1.00  1.040          H  
ATOM  60627 2HB  LEU D3822       8.257  61.997 -28.981  1.00  1.040          H  
ATOM  60628  HG  LEU D3822       8.996  60.884 -26.310  1.00  1.040          H  
ATOM  60629 1HD1 LEU D3822       6.754  61.458 -25.595  1.00  1.040          H  
ATOM  60630 2HD1 LEU D3822       7.739  62.892 -25.956  1.00  1.040          H  
ATOM  60631 3HD1 LEU D3822       6.500  62.345 -27.112  1.00  1.040          H  
ATOM  60632 1HD2 LEU D3822       7.027  59.458 -26.853  1.00  1.040          H  
ATOM  60633 2HD2 LEU D3822       6.785  60.345 -28.334  1.00  1.040          H  
ATOM  60634 3HD2 LEU D3822       8.189  59.338 -28.162  1.00  1.040          H  
ATOM  60635  N   PHE D3823      11.168  63.273 -29.964  1.00  0.660          N  
ATOM  60636  CA  PHE D3823      11.621  63.982 -31.145  1.00  0.680          C  
ATOM  60637  C   PHE D3823      12.621  63.131 -31.908  1.00  0.670          C  
ATOM  60638  O   PHE D3823      12.451  62.899 -33.107  1.00  0.670          O  
ATOM  60639  CB  PHE D3823      12.211  65.326 -30.719  1.00  0.940          C  
ATOM  60640  CG  PHE D3823      12.932  66.121 -31.745  1.00  0.940          C  
ATOM  60641  CD1 PHE D3823      12.269  66.789 -32.759  1.00  0.940          C  
ATOM  60642  CD2 PHE D3823      14.311  66.253 -31.647  1.00  0.940          C  
ATOM  60643  CE1 PHE D3823      12.972  67.562 -33.661  1.00  0.940          C  
ATOM  60644  CE2 PHE D3823      15.006  67.023 -32.532  1.00  0.940          C  
ATOM  60645  CZ  PHE D3823      14.336  67.685 -33.544  1.00  0.940          C  
ATOM  60646  H   PHE D3823      11.285  63.723 -29.050  1.00  0.790          H  
ATOM  60647  HA  PHE D3823      10.762  64.166 -31.789  1.00  0.820          H  
ATOM  60648 1HB  PHE D3823      11.409  65.942 -30.321  1.00  1.130          H  
ATOM  60649 2HB  PHE D3823      12.891  65.162 -29.905  1.00  1.130          H  
ATOM  60650  HD1 PHE D3823      11.187  66.703 -32.840  1.00  1.130          H  
ATOM  60651  HD2 PHE D3823      14.847  65.734 -30.841  1.00  1.130          H  
ATOM  60652  HE1 PHE D3823      12.444  68.085 -34.458  1.00  1.130          H  
ATOM  60653  HE2 PHE D3823      16.091  67.114 -32.430  1.00  1.130          H  
ATOM  60654  HZ  PHE D3823      14.887  68.301 -34.247  1.00  1.130          H  
ATOM  60655  N   ASN D3824      13.645  62.635 -31.214  1.00  0.650          N  
ATOM  60656  CA  ASN D3824      14.661  61.837 -31.873  1.00  0.640          C  
ATOM  60657  C   ASN D3824      14.105  60.515 -32.419  1.00  0.610          C  
ATOM  60658  O   ASN D3824      14.496  60.083 -33.508  1.00  0.610          O  
ATOM  60659  CB  ASN D3824      15.819  61.656 -30.920  1.00  0.900          C  
ATOM  60660  CG  ASN D3824      16.592  62.967 -30.783  1.00  0.900          C  
ATOM  60661  OD1 ASN D3824      16.566  63.796 -31.698  1.00  0.900          O  
ATOM  60662  ND2 ASN D3824      17.246  63.174 -29.671  1.00  0.900          N  
ATOM  60663  H   ASN D3824      13.731  62.858 -30.218  1.00  0.780          H  
ATOM  60664  HA  ASN D3824      15.018  62.396 -32.727  1.00  0.770          H  
ATOM  60665 1HB  ASN D3824      15.440  61.360 -29.939  1.00  1.080          H  
ATOM  60666 2HB  ASN D3824      16.482  60.872 -31.277  1.00  1.080          H  
ATOM  60667 1HD2 ASN D3824      17.754  64.060 -29.536  1.00  1.080          H  
ATOM  60668 2HD2 ASN D3824      17.240  62.488 -28.948  1.00  1.080          H  
ATOM  60669  N   PHE D3825      13.161  59.906 -31.699  1.00  0.590          N  
ATOM  60670  CA  PHE D3825      12.490  58.684 -32.113  1.00  0.560          C  
ATOM  60671  C   PHE D3825      11.757  58.928 -33.424  1.00  0.570          C  
ATOM  60672  O   PHE D3825      11.920  58.165 -34.383  1.00  0.570          O  
ATOM  60673  CB  PHE D3825      11.551  58.225 -31.000  1.00  0.800          C  
ATOM  60674  CG  PHE D3825      10.693  57.041 -31.266  1.00  0.800          C  
ATOM  60675  CD1 PHE D3825      11.236  55.791 -31.351  1.00  0.800          C  
ATOM  60676  CD2 PHE D3825       9.319  57.173 -31.349  1.00  0.800          C  
ATOM  60677  CE1 PHE D3825      10.450  54.683 -31.535  1.00  0.800          C  
ATOM  60678  CE2 PHE D3825       8.524  56.063 -31.515  1.00  0.800          C  
ATOM  60679  CZ  PHE D3825       9.098  54.812 -31.611  1.00  0.800          C  
ATOM  60680  H   PHE D3825      12.917  60.296 -30.790  1.00  0.710          H  
ATOM  60681  HA  PHE D3825      13.241  57.912 -32.276  1.00  0.670          H  
ATOM  60682 1HB  PHE D3825      12.141  58.022 -30.111  1.00  0.960          H  
ATOM  60683 2HB  PHE D3825      10.900  59.045 -30.746  1.00  0.960          H  
ATOM  60684  HD1 PHE D3825      12.302  55.687 -31.272  1.00  0.960          H  
ATOM  60685  HD2 PHE D3825       8.867  58.165 -31.264  1.00  0.960          H  
ATOM  60686  HE1 PHE D3825      10.912  53.697 -31.607  1.00  0.960          H  
ATOM  60687  HE2 PHE D3825       7.439  56.169 -31.572  1.00  0.960          H  
ATOM  60688  HZ  PHE D3825       8.472  53.933 -31.745  1.00  0.960          H  
ATOM  60689  N   SER D3826      10.971  60.015 -33.467  1.00  0.600          N  
ATOM  60690  CA  SER D3826      10.214  60.396 -34.646  1.00  0.620          C  
ATOM  60691  C   SER D3826      11.144  60.625 -35.828  1.00  0.660          C  
ATOM  60692  O   SER D3826      10.845  60.186 -36.943  1.00  0.660          O  
ATOM  60693  CB  SER D3826       9.414  61.650 -34.382  1.00  0.860          C  
ATOM  60694  OG  SER D3826       8.673  62.020 -35.515  1.00  0.860          O  
ATOM  60695  H   SER D3826      10.872  60.596 -32.629  1.00  0.720          H  
ATOM  60696  HA  SER D3826       9.529  59.588 -34.893  1.00  0.740          H  
ATOM  60697 1HB  SER D3826       8.749  61.478 -33.541  1.00  1.030          H  
ATOM  60698 2HB  SER D3826      10.088  62.458 -34.102  1.00  1.030          H  
ATOM  60699  HG  SER D3826       8.264  62.860 -35.303  1.00  1.030          H  
ATOM  60700  N   LEU D3827      12.273  61.308 -35.600  1.00  0.690          N  
ATOM  60701  CA  LEU D3827      13.227  61.557 -36.673  1.00  0.720          C  
ATOM  60702  C   LEU D3827      13.804  60.266 -37.256  1.00  0.700          C  
ATOM  60703  O   LEU D3827      13.954  60.155 -38.478  1.00  0.750          O  
ATOM  60704  CB  LEU D3827      14.387  62.406 -36.159  1.00  1.000          C  
ATOM  60705  CG  LEU D3827      14.116  63.887 -35.810  1.00  1.000          C  
ATOM  60706  CD1 LEU D3827      15.337  64.444 -35.164  1.00  1.000          C  
ATOM  60707  CD2 LEU D3827      13.796  64.707 -37.038  1.00  1.000          C  
ATOM  60708  H   LEU D3827      12.445  61.691 -34.665  1.00  0.830          H  
ATOM  60709  HA  LEU D3827      12.710  62.081 -37.470  1.00  0.860          H  
ATOM  60710 1HB  LEU D3827      14.734  61.942 -35.243  1.00  1.200          H  
ATOM  60711 2HB  LEU D3827      15.174  62.343 -36.846  1.00  1.200          H  
ATOM  60712  HG  LEU D3827      13.290  63.951 -35.113  1.00  1.200          H  
ATOM  60713 1HD1 LEU D3827      15.137  65.456 -34.914  1.00  1.200          H  
ATOM  60714 2HD1 LEU D3827      15.577  63.896 -34.268  1.00  1.200          H  
ATOM  60715 3HD1 LEU D3827      16.177  64.393 -35.852  1.00  1.200          H  
ATOM  60716 1HD2 LEU D3827      13.628  65.742 -36.738  1.00  1.200          H  
ATOM  60717 2HD2 LEU D3827      14.628  64.665 -37.713  1.00  1.200          H  
ATOM  60718 3HD2 LEU D3827      12.904  64.329 -37.527  1.00  1.200          H  
ATOM  60719  N   LYS D3828      14.105  59.274 -36.406  1.00  0.640          N  
ATOM  60720  CA  LYS D3828      14.635  58.014 -36.932  1.00  0.600          C  
ATOM  60721  C   LYS D3828      13.551  57.281 -37.734  1.00  0.610          C  
ATOM  60722  O   LYS D3828      13.822  56.718 -38.811  1.00  0.620          O  
ATOM  60723  CB  LYS D3828      15.162  57.125 -35.798  1.00  0.860          C  
ATOM  60724  CG  LYS D3828      16.384  57.677 -35.026  1.00  0.860          C  
ATOM  60725  CD  LYS D3828      17.670  57.765 -35.866  1.00  0.860          C  
ATOM  60726  CE  LYS D3828      18.851  58.246 -35.013  1.00  0.860          C  
ATOM  60727  NZ  LYS D3828      18.708  59.667 -34.563  1.00  0.860          N  
ATOM  60728  H   LYS D3828      14.024  59.435 -35.394  1.00  0.770          H  
ATOM  60729  HA  LYS D3828      15.448  58.238 -37.619  1.00  0.720          H  
ATOM  60730 1HB  LYS D3828      14.365  56.994 -35.063  1.00  1.030          H  
ATOM  60731 2HB  LYS D3828      15.417  56.141 -36.186  1.00  1.030          H  
ATOM  60732 1HG  LYS D3828      16.141  58.664 -34.665  1.00  1.030          H  
ATOM  60733 2HG  LYS D3828      16.570  57.031 -34.164  1.00  1.030          H  
ATOM  60734 1HD  LYS D3828      17.911  56.782 -36.263  1.00  1.030          H  
ATOM  60735 2HD  LYS D3828      17.540  58.456 -36.696  1.00  1.030          H  
ATOM  60736 1HE  LYS D3828      18.919  57.615 -34.135  1.00  1.030          H  
ATOM  60737 2HE  LYS D3828      19.771  58.154 -35.590  1.00  1.030          H  
ATOM  60738 1HZ  LYS D3828      19.504  59.913 -33.997  1.00  1.030          H  
ATOM  60739 2HZ  LYS D3828      18.667  60.316 -35.361  1.00  1.030          H  
ATOM  60740 3HZ  LYS D3828      17.868  59.768 -34.013  1.00  1.030          H  
ATOM  60741  N   LEU D3829      12.304  57.335 -37.252  1.00  0.600          N  
ATOM  60742  CA  LEU D3829      11.214  56.701 -37.977  1.00  0.620          C  
ATOM  60743  C   LEU D3829      11.023  57.391 -39.330  1.00  0.640          C  
ATOM  60744  O   LEU D3829      10.782  56.722 -40.340  1.00  0.650          O  
ATOM  60745  CB  LEU D3829       9.923  56.773 -37.168  1.00  0.860          C  
ATOM  60746  CG  LEU D3829       9.877  55.945 -35.857  1.00  0.860          C  
ATOM  60747  CD1 LEU D3829       8.625  56.307 -35.132  1.00  0.860          C  
ATOM  60748  CD2 LEU D3829       9.923  54.448 -36.135  1.00  0.860          C  
ATOM  60749  H   LEU D3829      12.128  57.782 -36.344  1.00  0.720          H  
ATOM  60750  HA  LEU D3829      11.475  55.666 -38.167  1.00  0.740          H  
ATOM  60751 1HB  LEU D3829       9.755  57.814 -36.899  1.00  1.030          H  
ATOM  60752 2HB  LEU D3829       9.099  56.449 -37.799  1.00  1.030          H  
ATOM  60753  HG  LEU D3829      10.722  56.207 -35.227  1.00  1.030          H  
ATOM  60754 1HD1 LEU D3829       8.585  55.754 -34.220  1.00  1.030          H  
ATOM  60755 2HD1 LEU D3829       8.622  57.371 -34.912  1.00  1.030          H  
ATOM  60756 3HD1 LEU D3829       7.761  56.058 -35.742  1.00  1.030          H  
ATOM  60757 1HD2 LEU D3829       9.877  53.912 -35.186  1.00  1.030          H  
ATOM  60758 2HD2 LEU D3829       9.073  54.164 -36.755  1.00  1.030          H  
ATOM  60759 3HD2 LEU D3829      10.844  54.182 -36.643  1.00  1.030          H  
ATOM  60760  N   LEU D3830      11.169  58.724 -39.358  1.00  0.670          N  
ATOM  60761  CA  LEU D3830      11.044  59.475 -40.600  1.00  0.720          C  
ATOM  60762  C   LEU D3830      12.051  59.025 -41.626  1.00  0.750          C  
ATOM  60763  O   LEU D3830      11.695  58.813 -42.789  1.00  0.760          O  
ATOM  60764  CB  LEU D3830      11.208  60.984 -40.371  1.00  0.990          C  
ATOM  60765  CG  LEU D3830      11.224  61.889 -41.658  1.00  0.990          C  
ATOM  60766  CD1 LEU D3830       9.913  61.761 -42.444  1.00  0.990          C  
ATOM  60767  CD2 LEU D3830      11.465  63.332 -41.236  1.00  0.990          C  
ATOM  60768  H   LEU D3830      11.309  59.233 -38.480  1.00  0.800          H  
ATOM  60769  HA  LEU D3830      10.046  59.291 -40.991  1.00  0.860          H  
ATOM  60770 1HB  LEU D3830      10.409  61.324 -39.716  1.00  1.190          H  
ATOM  60771 2HB  LEU D3830      12.151  61.146 -39.859  1.00  1.190          H  
ATOM  60772  HG  LEU D3830      12.033  61.573 -42.303  1.00  1.190          H  
ATOM  60773 1HD1 LEU D3830       9.963  62.397 -43.328  1.00  1.190          H  
ATOM  60774 2HD1 LEU D3830       9.759  60.731 -42.762  1.00  1.190          H  
ATOM  60775 3HD1 LEU D3830       9.080  62.074 -41.819  1.00  1.190          H  
ATOM  60776 1HD2 LEU D3830      11.504  63.969 -42.122  1.00  1.190          H  
ATOM  60777 2HD2 LEU D3830      10.654  63.662 -40.586  1.00  1.190          H  
ATOM  60778 3HD2 LEU D3830      12.402  63.399 -40.700  1.00  1.190          H  
ATOM  60779  N   THR D3831      13.322  58.880 -41.242  1.00  0.780          N  
ATOM  60780  CA  THR D3831      14.282  58.461 -42.251  1.00  0.810          C  
ATOM  60781  C   THR D3831      14.003  57.057 -42.761  1.00  0.800          C  
ATOM  60782  O   THR D3831      14.299  56.763 -43.924  1.00  1.270          O  
ATOM  60783  CB  THR D3831      15.728  58.568 -41.776  1.00  1.120          C  
ATOM  60784  OG1 THR D3831      15.914  57.793 -40.587  1.00  1.120          O  
ATOM  60785  CG2 THR D3831      16.059  59.996 -41.521  1.00  1.120          C  
ATOM  60786  H   THR D3831      13.609  59.107 -40.279  1.00  0.940          H  
ATOM  60787  HA  THR D3831      14.182  59.128 -43.093  1.00  0.970          H  
ATOM  60788  HB  THR D3831      16.382  58.197 -42.537  1.00  1.350          H  
ATOM  60789  HG1 THR D3831      15.517  56.924 -40.708  1.00  1.350          H  
ATOM  60790 1HG2 THR D3831      17.090  60.085 -41.184  1.00  1.350          H  
ATOM  60791 2HG2 THR D3831      15.922  60.575 -42.431  1.00  1.350          H  
ATOM  60792 3HG2 THR D3831      15.387  60.360 -40.762  1.00  1.350          H  
ATOM  60793  N   CYS D3832      13.424  56.190 -41.932  1.00  0.510          N  
ATOM  60794  CA  CYS D3832      13.091  54.852 -42.407  1.00  0.520          C  
ATOM  60795  C   CYS D3832      11.994  54.946 -43.490  1.00  0.590          C  
ATOM  60796  O   CYS D3832      12.050  54.262 -44.520  1.00  0.630          O  
ATOM  60797  CB  CYS D3832      12.616  53.972 -41.246  1.00  0.720          C  
ATOM  60798  SG  CYS D3832      13.928  53.557 -40.048  1.00  0.720          S  
ATOM  60799  H   CYS D3832      13.251  56.464 -40.957  1.00  0.610          H  
ATOM  60800  HA  CYS D3832      13.983  54.402 -42.842  1.00  0.620          H  
ATOM  60801 1HB  CYS D3832      11.820  54.479 -40.708  1.00  0.870          H  
ATOM  60802 2HB  CYS D3832      12.205  53.047 -41.635  1.00  0.870          H  
ATOM  60803  HG  CYS D3832      14.006  54.792 -39.498  1.00  0.870          H  
ATOM  60804  N   LEU D3833      11.014  55.832 -43.276  1.00  0.660          N  
ATOM  60805  CA  LEU D3833       9.947  56.021 -44.254  1.00  0.760          C  
ATOM  60806  C   LEU D3833      10.473  56.598 -45.571  1.00  0.810          C  
ATOM  60807  O   LEU D3833      10.058  56.155 -46.646  1.00  0.830          O  
ATOM  60808  CB  LEU D3833       8.884  56.969 -43.678  1.00  1.020          C  
ATOM  60809  CG  LEU D3833       8.041  56.437 -42.477  1.00  1.020          C  
ATOM  60810  CD1 LEU D3833       7.226  57.593 -41.896  1.00  1.020          C  
ATOM  60811  CD2 LEU D3833       7.110  55.308 -42.933  1.00  1.020          C  
ATOM  60812  H   LEU D3833      10.988  56.326 -42.375  1.00  0.790          H  
ATOM  60813  HA  LEU D3833       9.508  55.053 -44.471  1.00  0.910          H  
ATOM  60814 1HB  LEU D3833       9.386  57.875 -43.345  1.00  1.230          H  
ATOM  60815 2HB  LEU D3833       8.196  57.239 -44.476  1.00  1.230          H  
ATOM  60816  HG  LEU D3833       8.708  56.064 -41.701  1.00  1.230          H  
ATOM  60817 1HD1 LEU D3833       6.646  57.235 -41.047  1.00  1.230          H  
ATOM  60818 2HD1 LEU D3833       7.899  58.380 -41.566  1.00  1.230          H  
ATOM  60819 3HD1 LEU D3833       6.554  57.985 -42.656  1.00  1.230          H  
ATOM  60820 1HD2 LEU D3833       6.530  54.959 -42.079  1.00  1.230          H  
ATOM  60821 2HD2 LEU D3833       6.434  55.680 -43.703  1.00  1.230          H  
ATOM  60822 3HD2 LEU D3833       7.684  54.479 -43.329  1.00  1.230          H  
ATOM  60823  N   LEU D3834      11.403  57.560 -45.487  1.00  0.860          N  
ATOM  60824  CA  LEU D3834      11.975  58.199 -46.672  1.00  0.950          C  
ATOM  60825  C   LEU D3834      12.751  57.160 -47.473  1.00  0.910          C  
ATOM  60826  O   LEU D3834      12.711  57.169 -48.708  1.00  1.030          O  
ATOM  60827  CB  LEU D3834      12.897  59.346 -46.237  1.00  1.290          C  
ATOM  60828  CG  LEU D3834      12.199  60.557 -45.530  1.00  1.290          C  
ATOM  60829  CD1 LEU D3834      13.243  61.458 -44.958  1.00  1.290          C  
ATOM  60830  CD2 LEU D3834      11.339  61.353 -46.481  1.00  1.290          C  
ATOM  60831  H   LEU D3834      11.675  57.888 -44.553  1.00  1.030          H  
ATOM  60832  HA  LEU D3834      11.169  58.578 -47.294  1.00  1.140          H  
ATOM  60833 1HB  LEU D3834      13.633  58.942 -45.548  1.00  1.550          H  
ATOM  60834 2HB  LEU D3834      13.425  59.722 -47.114  1.00  1.550          H  
ATOM  60835  HG  LEU D3834      11.583  60.183 -44.731  1.00  1.550          H  
ATOM  60836 1HD1 LEU D3834      12.742  62.249 -44.450  1.00  1.550          H  
ATOM  60837 2HD1 LEU D3834      13.859  60.935 -44.258  1.00  1.550          H  
ATOM  60838 3HD1 LEU D3834      13.858  61.860 -45.753  1.00  1.550          H  
ATOM  60839 1HD2 LEU D3834      10.879  62.179 -45.937  1.00  1.550          H  
ATOM  60840 2HD2 LEU D3834      11.964  61.751 -47.269  1.00  1.550          H  
ATOM  60841 3HD2 LEU D3834      10.559  60.730 -46.905  1.00  1.550          H  
ATOM  60842  N   TYR D3835      13.450  56.257 -46.760  1.00  0.810          N  
ATOM  60843  CA  TYR D3835      14.200  55.168 -47.369  1.00  0.810          C  
ATOM  60844  C   TYR D3835      13.249  54.354 -48.228  1.00  0.790          C  
ATOM  60845  O   TYR D3835      13.517  54.141 -49.405  1.00  0.840          O  
ATOM  60846  CB  TYR D3835      14.855  54.278 -46.290  1.00  1.130          C  
ATOM  60847  CG  TYR D3835      15.620  53.074 -46.806  1.00  1.130          C  
ATOM  60848  CD1 TYR D3835      16.950  53.180 -47.145  1.00  1.130          C  
ATOM  60849  CD2 TYR D3835      14.973  51.868 -46.957  1.00  1.130          C  
ATOM  60850  CE1 TYR D3835      17.633  52.088 -47.615  1.00  1.130          C  
ATOM  60851  CE2 TYR D3835      15.649  50.786 -47.456  1.00  1.130          C  
ATOM  60852  CZ  TYR D3835      16.972  50.886 -47.781  1.00  1.130          C  
ATOM  60853  OH  TYR D3835      17.639  49.800 -48.295  1.00  1.130          O  
ATOM  60854  H   TYR D3835      13.491  56.360 -45.742  1.00  0.970          H  
ATOM  60855  HA  TYR D3835      14.973  55.583 -48.012  1.00  0.970          H  
ATOM  60856 1HB  TYR D3835      15.535  54.884 -45.689  1.00  1.360          H  
ATOM  60857 2HB  TYR D3835      14.104  53.911 -45.625  1.00  1.360          H  
ATOM  60858  HD1 TYR D3835      17.458  54.125 -47.045  1.00  1.360          H  
ATOM  60859  HD2 TYR D3835      13.924  51.780 -46.698  1.00  1.360          H  
ATOM  60860  HE1 TYR D3835      18.686  52.180 -47.878  1.00  1.360          H  
ATOM  60861  HE2 TYR D3835      15.130  49.843 -47.597  1.00  1.360          H  
ATOM  60862  HH  TYR D3835      17.006  49.092 -48.477  1.00  1.360          H  
ATOM  60863  N   ILE D3836      12.116  53.944 -47.658  1.00  0.740          N  
ATOM  60864  CA  ILE D3836      11.146  53.160 -48.407  1.00  0.700          C  
ATOM  60865  C   ILE D3836      10.572  53.914 -49.599  1.00  0.790          C  
ATOM  60866  O   ILE D3836      10.390  53.311 -50.663  1.00  0.820          O  
ATOM  60867  CB  ILE D3836      10.032  52.618 -47.500  1.00  1.000          C  
ATOM  60868  CG1 ILE D3836      10.649  51.587 -46.448  1.00  1.000          C  
ATOM  60869  CG2 ILE D3836       8.914  51.992 -48.352  1.00  1.000          C  
ATOM  60870  CD1 ILE D3836      11.352  50.325 -47.032  1.00  1.000          C  
ATOM  60871  H   ILE D3836      11.964  54.154 -46.663  1.00  0.890          H  
ATOM  60872  HA  ILE D3836      11.665  52.310 -48.819  1.00  0.840          H  
ATOM  60873  HB  ILE D3836       9.615  53.443 -46.913  1.00  1.200          H  
ATOM  60874 1HG1 ILE D3836      11.376  52.119 -45.835  1.00  1.200          H  
ATOM  60875 2HG1 ILE D3836       9.840  51.246 -45.802  1.00  1.200          H  
ATOM  60876 1HG2 ILE D3836       8.129  51.614 -47.701  1.00  1.200          H  
ATOM  60877 2HG2 ILE D3836       8.482  52.729 -49.026  1.00  1.200          H  
ATOM  60878 3HG2 ILE D3836       9.323  51.191 -48.932  1.00  1.200          H  
ATOM  60879 1HD1 ILE D3836      11.718  49.705 -46.216  1.00  1.200          H  
ATOM  60880 2HD1 ILE D3836      10.648  49.757 -47.616  1.00  1.200          H  
ATOM  60881 3HD1 ILE D3836      12.191  50.589 -47.654  1.00  1.200          H  
ATOM  60882  N   VAL D3837      10.263  55.203 -49.440  1.00  0.850          N  
ATOM  60883  CA  VAL D3837       9.735  55.947 -50.571  1.00  0.930          C  
ATOM  60884  C   VAL D3837      10.762  55.909 -51.688  1.00  0.950          C  
ATOM  60885  O   VAL D3837      10.402  55.658 -52.838  1.00  1.000          O  
ATOM  60886  CB  VAL D3837       9.423  57.414 -50.205  1.00  1.270          C  
ATOM  60887  CG1 VAL D3837       9.070  58.209 -51.466  1.00  1.270          C  
ATOM  60888  CG2 VAL D3837       8.275  57.460 -49.228  1.00  1.270          C  
ATOM  60889  H   VAL D3837      10.377  55.638 -48.517  1.00  1.020          H  
ATOM  60890  HA  VAL D3837       8.820  55.465 -50.913  1.00  1.120          H  
ATOM  60891  HB  VAL D3837      10.309  57.866 -49.753  1.00  1.520          H  
ATOM  60892 1HG1 VAL D3837       8.863  59.242 -51.198  1.00  1.520          H  
ATOM  60893 2HG1 VAL D3837       9.890  58.184 -52.156  1.00  1.520          H  
ATOM  60894 3HG1 VAL D3837       8.192  57.774 -51.940  1.00  1.520          H  
ATOM  60895 1HG2 VAL D3837       8.065  58.495 -48.963  1.00  1.520          H  
ATOM  60896 2HG2 VAL D3837       7.394  57.015 -49.687  1.00  1.520          H  
ATOM  60897 3HG2 VAL D3837       8.528  56.908 -48.339  1.00  1.520          H  
ATOM  60898  N   ARG D3838      12.036  56.140 -51.349  1.00  0.930          N  
ATOM  60899  CA  ARG D3838      13.120  56.075 -52.309  1.00  0.960          C  
ATOM  60900  C   ARG D3838      13.183  54.701 -52.976  1.00  0.940          C  
ATOM  60901  O   ARG D3838      13.147  54.594 -54.197  1.00  1.000          O  
ATOM  60902  CB  ARG D3838      14.459  56.348 -51.628  1.00  1.330          C  
ATOM  60903  CG  ARG D3838      15.599  56.304 -52.545  1.00  1.330          C  
ATOM  60904  CD  ARG D3838      16.925  56.372 -51.891  1.00  1.330          C  
ATOM  60905  NE  ARG D3838      17.207  55.205 -51.028  1.00  1.330          N  
ATOM  60906  CZ  ARG D3838      17.546  53.959 -51.473  1.00  1.330          C  
ATOM  60907  NH1 ARG D3838      17.581  53.678 -52.741  1.00  1.330          N  
ATOM  60908  NH2 ARG D3838      17.833  53.017 -50.630  1.00  1.330          N  
ATOM  60909  H   ARG D3838      12.254  56.381 -50.376  1.00  1.120          H  
ATOM  60910  HA  ARG D3838      12.952  56.831 -53.074  1.00  1.150          H  
ATOM  60911 1HB  ARG D3838      14.453  57.304 -51.136  1.00  1.600          H  
ATOM  60912 2HB  ARG D3838      14.643  55.608 -50.878  1.00  1.600          H  
ATOM  60913 1HG  ARG D3838      15.537  55.364 -53.016  1.00  1.600          H  
ATOM  60914 2HG  ARG D3838      15.522  57.090 -53.296  1.00  1.600          H  
ATOM  60915 1HD  ARG D3838      17.701  56.429 -52.660  1.00  1.600          H  
ATOM  60916 2HD  ARG D3838      16.966  57.265 -51.270  1.00  1.600          H  
ATOM  60917  HE  ARG D3838      17.195  55.360 -50.029  1.00  1.600          H  
ATOM  60918 1HH1 ARG D3838      17.303  54.380 -53.437  1.00  1.600          H  
ATOM  60919 2HH1 ARG D3838      17.831  52.758 -53.053  1.00  1.600          H  
ATOM  60920 1HH2 ARG D3838      17.811  53.204 -49.643  1.00  1.600          H  
ATOM  60921 2HH2 ARG D3838      18.059  52.093 -50.967  1.00  1.600          H  
ATOM  60922  N   VAL D3839      13.131  53.632 -52.181  1.00  0.900          N  
ATOM  60923  CA  VAL D3839      13.209  52.273 -52.708  1.00  0.890          C  
ATOM  60924  C   VAL D3839      12.165  52.019 -53.773  1.00  0.850          C  
ATOM  60925  O   VAL D3839      12.463  51.389 -54.802  1.00  0.840          O  
ATOM  60926  CB  VAL D3839      13.025  51.242 -51.558  1.00  1.250          C  
ATOM  60927  CG1 VAL D3839      12.814  49.829 -52.080  1.00  1.250          C  
ATOM  60928  CG2 VAL D3839      14.276  51.229 -50.685  1.00  1.250          C  
ATOM  60929  H   VAL D3839      13.117  53.786 -51.170  1.00  1.080          H  
ATOM  60930  HA  VAL D3839      14.198  52.145 -53.146  1.00  1.070          H  
ATOM  60931  HB  VAL D3839      12.157  51.519 -50.975  1.00  1.500          H  
ATOM  60932 1HG1 VAL D3839      12.692  49.161 -51.229  1.00  1.500          H  
ATOM  60933 2HG1 VAL D3839      11.919  49.776 -52.697  1.00  1.500          H  
ATOM  60934 3HG1 VAL D3839      13.670  49.519 -52.659  1.00  1.500          H  
ATOM  60935 1HG2 VAL D3839      14.131  50.517 -49.879  1.00  1.500          H  
ATOM  60936 2HG2 VAL D3839      15.133  50.931 -51.283  1.00  1.500          H  
ATOM  60937 3HG2 VAL D3839      14.463  52.198 -50.275  1.00  1.500          H  
ATOM  60938  N   LEU D3840      10.949  52.478 -53.523  1.00  0.830          N  
ATOM  60939  CA  LEU D3840       9.903  52.318 -54.494  1.00  0.810          C  
ATOM  60940  C   LEU D3840      10.113  53.295 -55.675  1.00  0.970          C  
ATOM  60941  O   LEU D3840      10.106  52.882 -56.827  1.00  1.460          O  
ATOM  60942  CB  LEU D3840       8.571  52.563 -53.779  1.00  1.140          C  
ATOM  60943  CG  LEU D3840       8.218  51.528 -52.632  1.00  1.140          C  
ATOM  60944  CD1 LEU D3840       7.004  52.018 -51.886  1.00  1.140          C  
ATOM  60945  CD2 LEU D3840       7.963  50.135 -53.193  1.00  1.140          C  
ATOM  60946  H   LEU D3840      10.765  52.921 -52.615  1.00  1.000          H  
ATOM  60947  HA  LEU D3840       9.943  51.308 -54.884  1.00  0.970          H  
ATOM  60948 1HB  LEU D3840       8.612  53.558 -53.324  1.00  1.370          H  
ATOM  60949 2HB  LEU D3840       7.770  52.550 -54.516  1.00  1.370          H  
ATOM  60950  HG  LEU D3840       9.049  51.480 -51.927  1.00  1.370          H  
ATOM  60951 1HD1 LEU D3840       6.772  51.325 -51.077  1.00  1.370          H  
ATOM  60952 2HD1 LEU D3840       7.212  53.005 -51.468  1.00  1.370          H  
ATOM  60953 3HD1 LEU D3840       6.156  52.081 -52.565  1.00  1.370          H  
ATOM  60954 1HD2 LEU D3840       7.727  49.461 -52.376  1.00  1.370          H  
ATOM  60955 2HD2 LEU D3840       7.125  50.170 -53.879  1.00  1.370          H  
ATOM  60956 3HD2 LEU D3840       8.842  49.765 -53.710  1.00  1.370          H  
ATOM  60957  N   LEU D3841      10.428  54.568 -55.429  1.00  0.870          N  
ATOM  60958  CA  LEU D3841      10.585  55.509 -56.546  1.00  0.910          C  
ATOM  60959  C   LEU D3841      11.738  55.208 -57.506  1.00  1.160          C  
ATOM  60960  O   LEU D3841      11.622  55.450 -58.718  1.00  1.360          O  
ATOM  60961  CB  LEU D3841      10.797  56.950 -56.069  1.00  1.260          C  
ATOM  60962  CG  LEU D3841       9.622  57.694 -55.431  1.00  1.260          C  
ATOM  60963  CD1 LEU D3841      10.153  59.011 -54.903  1.00  1.260          C  
ATOM  60964  CD2 LEU D3841       8.511  57.940 -56.466  1.00  1.260          C  
ATOM  60965  H   LEU D3841      10.507  54.903 -54.470  1.00  1.040          H  
ATOM  60966  HA  LEU D3841       9.666  55.456 -57.094  1.00  1.090          H  
ATOM  60967 1HB  LEU D3841      11.597  56.927 -55.324  1.00  1.510          H  
ATOM  60968 2HB  LEU D3841      11.147  57.540 -56.912  1.00  1.510          H  
ATOM  60969  HG  LEU D3841       9.227  57.117 -54.596  1.00  1.510          H  
ATOM  60970 1HD1 LEU D3841       9.349  59.567 -54.426  1.00  1.510          H  
ATOM  60971 2HD1 LEU D3841      10.938  58.818 -54.182  1.00  1.510          H  
ATOM  60972 3HD1 LEU D3841      10.553  59.581 -55.726  1.00  1.510          H  
ATOM  60973 1HD2 LEU D3841       7.699  58.490 -55.990  1.00  1.510          H  
ATOM  60974 2HD2 LEU D3841       8.908  58.527 -57.296  1.00  1.510          H  
ATOM  60975 3HD2 LEU D3841       8.122  57.003 -56.843  1.00  1.510          H  
ATOM  60976  N   ASP D3842      12.862  54.728 -56.948  1.00  1.400          N  
ATOM  60977  CA  ASP D3842      14.108  54.373 -57.640  1.00  1.730          C  
ATOM  60978  C   ASP D3842      13.916  53.200 -58.589  1.00  1.450          C  
ATOM  60979  O   ASP D3842      14.725  52.930 -59.478  1.00  1.350          O  
ATOM  60980  CB  ASP D3842      15.192  53.973 -56.640  1.00  2.290          C  
ATOM  60981  CG  ASP D3842      15.796  55.129 -55.826  1.00  2.290          C  
ATOM  60982  OD1 ASP D3842      15.529  56.288 -56.080  1.00  2.290          O  
ATOM  60983  OD2 ASP D3842      16.565  54.822 -54.949  1.00  2.290          O  
ATOM  60984  H   ASP D3842      12.859  54.613 -55.937  1.00  1.680          H  
ATOM  60985  HA  ASP D3842      14.446  55.237 -58.212  1.00  2.080          H  
ATOM  60986 1HB  ASP D3842      14.735  53.286 -55.922  1.00  2.750          H  
ATOM  60987 2HB  ASP D3842      15.969  53.412 -57.132  1.00  2.750          H  
ATOM  60988  N   ASP D3843      12.873  52.426 -58.376  1.00  2.010          N  
ATOM  60989  CA  ASP D3843      12.638  51.280 -59.216  1.00  2.090          C  
ATOM  60990  C   ASP D3843      11.905  51.783 -60.453  1.00  1.770          C  
ATOM  60991  O   ASP D3843      10.791  52.295 -60.302  1.00  2.260          O  
ATOM  60992  CB  ASP D3843      11.802  50.205 -58.507  1.00  2.890          C  
ATOM  60993  CG  ASP D3843      11.682  48.910 -59.348  1.00  2.890          C  
ATOM  60994  OD1 ASP D3843      11.815  48.988 -60.572  1.00  2.890          O  
ATOM  60995  OD2 ASP D3843      11.473  47.863 -58.773  1.00  2.890          O  
ATOM  60996  H   ASP D3843      12.162  52.669 -57.677  1.00  2.410          H  
ATOM  60997  HA  ASP D3843      13.589  50.832 -59.470  1.00  2.510          H  
ATOM  60998 1HB  ASP D3843      12.250  49.973 -57.535  1.00  3.470          H  
ATOM  60999 2HB  ASP D3843      10.801  50.599 -58.306  1.00  3.470          H  
ATOM  61000  N   PRO D3844      12.470  51.728 -61.686  1.00  1.520          N  
ATOM  61001  CA  PRO D3844      11.852  52.241 -62.905  1.00  1.680          C  
ATOM  61002  C   PRO D3844      10.430  51.720 -63.062  1.00  2.350          C  
ATOM  61003  O   PRO D3844       9.600  52.360 -63.703  1.00  2.940          O  
ATOM  61004  CB  PRO D3844      12.744  51.657 -64.011  1.00  2.520          C  
ATOM  61005  CG  PRO D3844      14.093  51.487 -63.368  1.00  2.520          C  
ATOM  61006  CD  PRO D3844      13.778  51.049 -61.931  1.00  2.520          C  
ATOM  61007  HA  PRO D3844      11.853  53.338 -62.899  1.00  2.020          H  
ATOM  61008 1HB  PRO D3844      12.319  50.709 -64.374  1.00  3.020          H  
ATOM  61009 2HB  PRO D3844      12.766  52.346 -64.872  1.00  3.020          H  
ATOM  61010 1HG  PRO D3844      14.676  50.730 -63.916  1.00  3.020          H  
ATOM  61011 2HG  PRO D3844      14.666  52.418 -63.430  1.00  3.020          H  
ATOM  61012 1HD  PRO D3844      13.664  49.954 -61.866  1.00  3.020          H  
ATOM  61013 2HD  PRO D3844      14.573  51.418 -61.293  1.00  3.020          H  
ATOM  61014  N   ALA D3845      10.174  50.519 -62.526  1.00  2.780          N  
ATOM  61015  CA  ALA D3845       8.874  49.869 -62.559  1.00  3.600          C  
ATOM  61016  C   ALA D3845       7.782  50.668 -61.867  1.00  4.410          C  
ATOM  61017  O   ALA D3845       6.604  50.548 -62.207  1.00  4.720          O  
ATOM  61018  CB  ALA D3845       8.938  48.516 -61.886  1.00  4.710          C  
ATOM  61019  H   ALA D3845      10.909  50.021 -61.999  1.00  3.340          H  
ATOM  61020  HA  ALA D3845       8.595  49.742 -63.604  1.00  4.320          H  
ATOM  61021 1HB  ALA D3845       7.966  48.032 -61.949  1.00  5.650          H  
ATOM  61022 2HB  ALA D3845       9.689  47.900 -62.376  1.00  5.650          H  
ATOM  61023 3HB  ALA D3845       9.209  48.644 -60.843  1.00  5.650          H  
ATOM  61024  N   LEU D3846       8.150  51.348 -60.786  1.00  5.100          N  
ATOM  61025  CA  LEU D3846       7.185  52.018 -59.942  1.00  6.230          C  
ATOM  61026  C   LEU D3846       7.232  53.539 -59.957  1.00  6.550          C  
ATOM  61027  O   LEU D3846       6.201  54.192 -59.772  1.00  6.830          O  
ATOM  61028  CB  LEU D3846       7.441  51.553 -58.515  1.00  8.270          C  
ATOM  61029  CG  LEU D3846       7.336  50.037 -58.245  1.00  8.270          C  
ATOM  61030  CD1 LEU D3846       7.723  49.804 -56.820  1.00  8.270          C  
ATOM  61031  CD2 LEU D3846       5.928  49.521 -58.527  1.00  8.270          C  
ATOM  61032  H   LEU D3846       9.138  51.451 -60.557  1.00  6.120          H  
ATOM  61033  HA  LEU D3846       6.191  51.727 -60.266  1.00  7.480          H  
ATOM  61034 1HB  LEU D3846       8.453  51.846 -58.262  1.00  9.920          H  
ATOM  61035 2HB  LEU D3846       6.760  52.074 -57.847  1.00  9.920          H  
ATOM  61036  HG  LEU D3846       8.044  49.504 -58.875  1.00  9.920          H  
ATOM  61037 1HD1 LEU D3846       7.684  48.741 -56.597  1.00  9.920          H  
ATOM  61038 2HD1 LEU D3846       8.739  50.172 -56.660  1.00  9.920          H  
ATOM  61039 3HD1 LEU D3846       7.035  50.339 -56.176  1.00  9.920          H  
ATOM  61040 1HD2 LEU D3846       5.889  48.453 -58.316  1.00  9.920          H  
ATOM  61041 2HD2 LEU D3846       5.212  50.042 -57.893  1.00  9.920          H  
ATOM  61042 3HD2 LEU D3846       5.668  49.679 -59.572  1.00  9.920          H  
ATOM  61043  N   GLY D3847       8.418  54.110 -60.113  1.00  6.870          N  
ATOM  61044  CA  GLY D3847       8.577  55.551 -59.977  1.00  7.590          C  
ATOM  61045  C   GLY D3847       9.289  56.270 -61.103  1.00  8.190          C  
ATOM  61046  O   GLY D3847       8.796  56.401 -62.222  1.00  8.700          O  
ATOM  61047  H   GLY D3847       9.240  53.528 -60.282  1.00  8.240          H  
ATOM  61048 1HA  GLY D3847       7.597  56.003 -59.838  1.00  9.110          H  
ATOM  61049 2HA  GLY D3847       9.117  55.752 -59.074  1.00  9.110          H  
ATOM  61050  N   ILE D3848      10.420  56.836 -60.717  1.00  8.380          N  
ATOM  61051  CA  ILE D3848      11.289  57.671 -61.530  1.00  9.130          C  
ATOM  61052  C   ILE D3848      12.279  56.795 -62.270  1.00  9.570          C  
ATOM  61053  O   ILE D3848      12.486  56.932 -63.477  1.00  9.750          O  
ATOM  61054  CB  ILE D3848      12.061  58.635 -60.606  1.00 12.480          C  
ATOM  61055  CG1 ILE D3848      11.051  59.566 -59.893  1.00 12.480          C  
ATOM  61056  CG2 ILE D3848      13.099  59.437 -61.430  1.00 12.480          C  
ATOM  61057  CD1 ILE D3848      11.630  60.349 -58.730  1.00 12.480          C  
ATOM  61058  H   ILE D3848      10.714  56.600 -59.775  1.00 10.060          H  
ATOM  61059  HA  ILE D3848      10.690  58.226 -62.250  1.00 10.960          H  
ATOM  61060  HB  ILE D3848      12.580  58.064 -59.836  1.00 14.980          H  
ATOM  61061 1HG1 ILE D3848      10.650  60.269 -60.621  1.00 14.980          H  
ATOM  61062 2HG1 ILE D3848      10.229  58.964 -59.512  1.00 14.980          H  
ATOM  61063 1HG2 ILE D3848      13.653  60.110 -60.788  1.00 14.980          H  
ATOM  61064 2HG2 ILE D3848      13.811  58.755 -61.908  1.00 14.980          H  
ATOM  61065 3HG2 ILE D3848      12.586  60.012 -62.200  1.00 14.980          H  
ATOM  61066 1HD1 ILE D3848      10.844  60.961 -58.294  1.00 14.980          H  
ATOM  61067 2HD1 ILE D3848      12.011  59.656 -57.977  1.00 14.980          H  
ATOM  61068 3HD1 ILE D3848      12.435  60.993 -59.063  1.00 14.980          H  
ATOM  61069  N   GLY D3849      12.917  55.928 -61.497  1.00  9.970          N  
ATOM  61070  CA  GLY D3849      13.920  55.005 -61.961  1.00 10.640          C  
ATOM  61071  C   GLY D3849      15.338  55.499 -61.843  1.00 10.860          C  
ATOM  61072  O   GLY D3849      15.652  56.652 -62.128  1.00 11.440          O  
ATOM  61073  H   GLY D3849      12.632  55.880 -60.517  1.00 11.960          H  
ATOM  61074 1HA  GLY D3849      13.823  54.083 -61.403  1.00 12.770          H  
ATOM  61075 2HA  GLY D3849      13.717  54.763 -63.002  1.00 12.770          H  
ATOM  61076  N   CYS D3850      16.229  54.585 -61.481  1.00 10.610          N  
ATOM  61077  CA  CYS D3850      17.639  54.920 -61.439  1.00 11.020          C  
ATOM  61078  C   CYS D3850      18.397  54.643 -62.733  1.00 11.220          C  
ATOM  61079  O   CYS D3850      19.605  54.863 -62.800  1.00 11.600          O  
ATOM  61080  CB  CYS D3850      18.340  54.238 -60.289  1.00 15.260          C  
ATOM  61081  SG  CYS D3850      17.781  54.829 -58.742  1.00 15.260          S  
ATOM  61082  H   CYS D3850      15.892  53.690 -61.123  1.00 12.730          H  
ATOM  61083  HA  CYS D3850      17.690  55.984 -61.263  1.00 13.220          H  
ATOM  61084 1HB  CYS D3850      18.163  53.165 -60.331  1.00 18.320          H  
ATOM  61085 2HB  CYS D3850      19.411  54.405 -60.362  1.00 18.320          H  
ATOM  61086  HG  CYS D3850      17.897  56.149 -59.005  1.00 18.320          H  
ATOM  61087  N   TRP D3851      17.721  54.114 -63.744  1.00 11.250          N  
ATOM  61088  CA  TRP D3851      18.408  53.871 -65.003  1.00 11.610          C  
ATOM  61089  C   TRP D3851      17.458  53.905 -66.198  1.00 11.710          C  
ATOM  61090  O   TRP D3851      16.455  53.188 -66.225  1.00 12.240          O  
ATOM  61091  CB  TRP D3851      19.154  52.537 -64.932  1.00 16.110          C  
ATOM  61092  CG  TRP D3851      19.991  52.285 -66.107  1.00 16.110          C  
ATOM  61093  CD1 TRP D3851      19.794  51.373 -67.082  1.00 16.110          C  
ATOM  61094  CD2 TRP D3851      21.183  53.003 -66.465  1.00 16.110          C  
ATOM  61095  NE1 TRP D3851      20.790  51.466 -68.015  1.00 16.110          N  
ATOM  61096  CE2 TRP D3851      21.635  52.463 -67.659  1.00 16.110          C  
ATOM  61097  CE3 TRP D3851      21.894  54.057 -65.872  1.00 16.110          C  
ATOM  61098  CZ2 TRP D3851      22.751  52.933 -68.289  1.00 16.110          C  
ATOM  61099  CZ3 TRP D3851      23.020  54.535 -66.508  1.00 16.110          C  
ATOM  61100  CH2 TRP D3851      23.435  53.993 -67.686  1.00 16.110          C  
ATOM  61101  H   TRP D3851      16.731  53.942 -63.642  1.00 13.500          H  
ATOM  61102  HA  TRP D3851      19.139  54.663 -65.146  1.00 13.930          H  
ATOM  61103 1HB  TRP D3851      19.792  52.517 -64.050  1.00 19.330          H  
ATOM  61104 2HB  TRP D3851      18.438  51.724 -64.841  1.00 19.330          H  
ATOM  61105  HD1 TRP D3851      18.967  50.669 -67.115  1.00 19.330          H  
ATOM  61106  HE1 TRP D3851      20.898  50.898 -68.863  1.00 19.330          H  
ATOM  61107  HE3 TRP D3851      21.560  54.497 -64.928  1.00 19.330          H  
ATOM  61108  HZ2 TRP D3851      23.088  52.505 -69.228  1.00 19.330          H  
ATOM  61109  HZ3 TRP D3851      23.563  55.359 -66.047  1.00 19.330          H  
ATOM  61110  HH2 TRP D3851      24.317  54.401 -68.161  1.00 19.330          H  
ATOM  61111  N   GLY D3852      17.775  54.742 -67.192  1.00 11.370          N  
ATOM  61112  CA  GLY D3852      16.966  54.832 -68.404  1.00 11.310          C  
ATOM  61113  C   GLY D3852      17.586  54.021 -69.534  1.00 11.430          C  
ATOM  61114  O   GLY D3852      18.804  53.935 -69.641  1.00 11.840          O  
ATOM  61115  H   GLY D3852      18.599  55.322 -67.110  1.00 13.640          H  
ATOM  61116 1HA  GLY D3852      15.958  54.473 -68.199  1.00 13.570          H  
ATOM  61117 2HA  GLY D3852      16.879  55.876 -68.705  1.00 13.570          H  
ATOM  61118  N   CYS D3853      16.736  53.449 -70.383  1.00 11.210          N  
ATOM  61119  CA  CYS D3853      17.140  52.647 -71.543  1.00 11.570          C  
ATOM  61120  C   CYS D3853      16.489  52.986 -72.904  1.00 11.710          C  
ATOM  61121  O   CYS D3853      16.047  52.053 -73.571  1.00 11.880          O  
ATOM  61122  CB  CYS D3853      16.833  51.192 -71.220  1.00 16.050          C  
ATOM  61123  SG  CYS D3853      17.782  50.557 -69.864  1.00 16.050          S  
ATOM  61124  H   CYS D3853      15.747  53.569 -70.206  1.00 13.450          H  
ATOM  61125  HA  CYS D3853      18.220  52.759 -71.652  1.00 13.880          H  
ATOM  61126 1HB  CYS D3853      15.783  51.121 -70.938  1.00 19.260          H  
ATOM  61127 2HB  CYS D3853      16.962  50.564 -72.061  1.00 19.260          H  
ATOM  61128  HG  CYS D3853      18.036  51.760 -69.315  1.00 19.260          H  
ATOM  61129  N   PRO D3854      16.350  54.257 -73.331  1.00 11.800          N  
ATOM  61130  CA  PRO D3854      15.603  54.619 -74.536  1.00 12.090          C  
ATOM  61131  C   PRO D3854      15.917  54.184 -76.016  1.00 12.230          C  
ATOM  61132  O   PRO D3854      14.939  54.174 -76.762  1.00 12.290          O  
ATOM  61133  CB  PRO D3854      15.598  56.167 -74.426  1.00 18.130          C  
ATOM  61134  CG  PRO D3854      16.729  56.559 -73.494  1.00 18.130          C  
ATOM  61135  CD  PRO D3854      16.900  55.392 -72.557  1.00 18.130          C  
ATOM  61136  HA  PRO D3854      14.574  54.293 -74.338  1.00 14.510          H  
ATOM  61137 1HB  PRO D3854      15.722  56.601 -75.430  1.00 21.760          H  
ATOM  61138 2HB  PRO D3854      14.617  56.503 -74.061  1.00 21.760          H  
ATOM  61139 1HG  PRO D3854      17.611  56.893 -74.010  1.00 21.760          H  
ATOM  61140 2HG  PRO D3854      16.394  57.442 -72.930  1.00 21.760          H  
ATOM  61141 1HD  PRO D3854      17.970  55.226 -72.324  1.00 21.760          H  
ATOM  61142 2HD  PRO D3854      16.298  55.605 -71.674  1.00 21.760          H  
ATOM  61143  N   LYS D3855      17.117  53.805 -76.557  1.00 12.390          N  
ATOM  61144  CA  LYS D3855      18.544  53.700 -76.179  1.00 12.730          C  
ATOM  61145  C   LYS D3855      18.961  52.788 -75.055  1.00 12.630          C  
ATOM  61146  O   LYS D3855      19.636  53.221 -74.120  1.00 12.660          O  
ATOM  61147  CB  LYS D3855      19.119  55.073 -75.895  1.00 17.690          C  
ATOM  61148  CG  LYS D3855      19.035  56.050 -77.049  1.00 17.690          C  
ATOM  61149  CD  LYS D3855      19.690  57.378 -76.695  1.00 17.690          C  
ATOM  61150  CE  LYS D3855      19.564  58.379 -77.839  1.00 17.690          C  
ATOM  61151  NZ  LYS D3855      20.151  59.708 -77.491  1.00 17.690          N  
ATOM  61152  H   LYS D3855      16.988  53.534 -77.522  1.00 14.870          H  
ATOM  61153  HA  LYS D3855      19.064  53.326 -77.060  1.00 15.280          H  
ATOM  61154 1HB  LYS D3855      18.677  55.463 -75.051  1.00 21.220          H  
ATOM  61155 2HB  LYS D3855      20.160  54.970 -75.671  1.00 21.220          H  
ATOM  61156 1HG  LYS D3855      19.530  55.623 -77.920  1.00 21.220          H  
ATOM  61157 2HG  LYS D3855      17.986  56.223 -77.294  1.00 21.220          H  
ATOM  61158 1HD  LYS D3855      19.218  57.790 -75.803  1.00 21.220          H  
ATOM  61159 2HD  LYS D3855      20.746  57.213 -76.483  1.00 21.220          H  
ATOM  61160 1HE  LYS D3855      20.080  57.986 -78.714  1.00 21.220          H  
ATOM  61161 2HE  LYS D3855      18.510  58.512 -78.080  1.00 21.220          H  
ATOM  61162 1HZ  LYS D3855      20.046  60.339 -78.274  1.00 21.220          H  
ATOM  61163 2HZ  LYS D3855      19.673  60.091 -76.687  1.00 21.220          H  
ATOM  61164 3HZ  LYS D3855      21.132  59.602 -77.277  1.00 21.220          H  
ATOM  61165  N   GLN D3856      18.659  51.510 -75.172  1.00 12.670          N  
ATOM  61166  CA  GLN D3856      19.067  50.605 -74.129  1.00 12.730          C  
ATOM  61167  C   GLN D3856      20.520  50.252 -74.200  1.00 12.230          C  
ATOM  61168  O   GLN D3856      20.956  49.578 -75.129  1.00 12.020          O  
ATOM  61169  CB  GLN D3856      18.263  49.307 -74.181  1.00 17.800          C  
ATOM  61170  CG  GLN D3856      18.623  48.322 -73.064  1.00 17.800          C  
ATOM  61171  CD  GLN D3856      17.730  47.126 -73.040  1.00 17.800          C  
ATOM  61172  OE1 GLN D3856      17.124  46.758 -74.050  1.00 17.800          O  
ATOM  61173  NE2 GLN D3856      17.626  46.498 -71.877  1.00 17.800          N  
ATOM  61174  H   GLN D3856      18.112  51.185 -75.957  1.00 15.200          H  
ATOM  61175  HA  GLN D3856      18.910  51.085 -73.174  1.00 15.280          H  
ATOM  61176 1HB  GLN D3856      17.198  49.529 -74.131  1.00 21.360          H  
ATOM  61177 2HB  GLN D3856      18.446  48.810 -75.132  1.00 21.360          H  
ATOM  61178 1HG  GLN D3856      19.638  47.962 -73.233  1.00 21.360          H  
ATOM  61179 2HG  GLN D3856      18.572  48.811 -72.106  1.00 21.360          H  
ATOM  61180 1HE2 GLN D3856      17.040  45.690 -71.795  1.00 21.360          H  
ATOM  61181 2HE2 GLN D3856      18.128  46.830 -71.077  1.00 21.360          H  
ATOM  61182  N   ASN D3857      21.269  50.783 -73.242  1.00 12.220          N  
ATOM  61183  CA  ASN D3857      22.684  50.530 -73.047  1.00 11.940          C  
ATOM  61184  C   ASN D3857      23.522  50.606 -74.320  1.00 12.100          C  
ATOM  61185  O   ASN D3857      24.444  49.808 -74.495  1.00 12.140          O  
ATOM  61186  CB  ASN D3857      22.831  49.189 -72.368  1.00 16.830          C  
ATOM  61187  CG  ASN D3857      22.147  49.176 -71.028  1.00 16.830          C  
ATOM  61188  OD1 ASN D3857      21.678  50.222 -70.543  1.00 16.830          O  
ATOM  61189  ND2 ASN D3857      22.078  48.020 -70.421  1.00 16.830          N  
ATOM  61190  H   ASN D3857      20.807  51.380 -72.564  1.00 14.660          H  
ATOM  61191  HA  ASN D3857      23.061  51.299 -72.370  1.00 14.330          H  
ATOM  61192 1HB  ASN D3857      22.396  48.413 -72.999  1.00 20.190          H  
ATOM  61193 2HB  ASN D3857      23.863  48.950 -72.232  1.00 20.190          H  
ATOM  61194 1HD2 ASN D3857      21.632  47.946 -69.528  1.00 20.190          H  
ATOM  61195 2HD2 ASN D3857      22.471  47.203 -70.852  1.00 20.190          H  
ATOM  61196  N   TYR D3858      23.239  51.576 -75.181  1.00 12.280          N  
ATOM  61197  CA  TYR D3858      23.889  51.691 -76.490  1.00 12.550          C  
ATOM  61198  C   TYR D3858      25.401  51.882 -76.425  1.00 12.400          C  
ATOM  61199  O   TYR D3858      26.118  51.576 -77.381  1.00 12.340          O  
ATOM  61200  CB  TYR D3858      23.242  52.837 -77.276  1.00 17.460          C  
ATOM  61201  CG  TYR D3858      23.666  54.209 -76.817  1.00 17.460          C  
ATOM  61202  CD1 TYR D3858      24.720  54.849 -77.446  1.00 17.460          C  
ATOM  61203  CD2 TYR D3858      23.029  54.813 -75.756  1.00 17.460          C  
ATOM  61204  CE1 TYR D3858      25.127  56.088 -77.019  1.00 17.460          C  
ATOM  61205  CE2 TYR D3858      23.435  56.050 -75.324  1.00 17.460          C  
ATOM  61206  CZ  TYR D3858      24.483  56.690 -75.950  1.00 17.460          C  
ATOM  61207  OH  TYR D3858      24.910  57.915 -75.500  1.00 17.460          O  
ATOM  61208  H   TYR D3858      22.503  52.226 -74.936  1.00 14.740          H  
ATOM  61209  HA  TYR D3858      23.703  50.760 -77.029  1.00 15.060          H  
ATOM  61210 1HB  TYR D3858      23.485  52.740 -78.335  1.00 20.950          H  
ATOM  61211 2HB  TYR D3858      22.154  52.771 -77.184  1.00 20.950          H  
ATOM  61212  HD1 TYR D3858      25.234  54.366 -78.275  1.00 20.950          H  
ATOM  61213  HD2 TYR D3858      22.215  54.309 -75.251  1.00 20.950          H  
ATOM  61214  HE1 TYR D3858      25.962  56.589 -77.514  1.00 20.950          H  
ATOM  61215  HE2 TYR D3858      22.933  56.519 -74.479  1.00 20.950          H  
ATOM  61216  HH  TYR D3858      25.591  58.249 -76.083  1.00 20.950          H  
ATOM  61217  N   SER D3859      25.872  52.417 -75.308  1.00 12.610          N  
ATOM  61218  CA  SER D3859      27.268  52.729 -75.072  1.00 12.580          C  
ATOM  61219  C   SER D3859      27.987  51.749 -74.144  1.00 11.910          C  
ATOM  61220  O   SER D3859      29.122  52.011 -73.732  1.00 11.980          O  
ATOM  61221  CB  SER D3859      27.358  54.125 -74.493  1.00 17.620          C  
ATOM  61222  OG  SER D3859      26.687  54.206 -73.260  1.00 17.620          O  
ATOM  61223  H   SER D3859      25.216  52.627 -74.572  1.00 15.130          H  
ATOM  61224  HA  SER D3859      27.779  52.719 -76.034  1.00 15.100          H  
ATOM  61225 1HB  SER D3859      28.402  54.396 -74.357  1.00 21.150          H  
ATOM  61226 2HB  SER D3859      26.932  54.832 -75.189  1.00 21.150          H  
ATOM  61227  HG  SER D3859      26.686  55.140 -73.025  1.00 21.150          H  
ATOM  61228  N   PHE D3860      27.346  50.631 -73.790  1.00 11.400          N  
ATOM  61229  CA  PHE D3860      27.967  49.703 -72.844  1.00 10.800          C  
ATOM  61230  C   PHE D3860      28.549  48.424 -73.410  1.00 10.380          C  
ATOM  61231  O   PHE D3860      27.945  47.708 -74.216  1.00 10.800          O  
ATOM  61232  CB  PHE D3860      26.975  49.333 -71.758  1.00 15.360          C  
ATOM  61233  CG  PHE D3860      26.744  50.436 -70.805  1.00 15.360          C  
ATOM  61234  CD1 PHE D3860      25.889  51.467 -71.097  1.00 15.360          C  
ATOM  61235  CD2 PHE D3860      27.402  50.437 -69.590  1.00 15.360          C  
ATOM  61236  CE1 PHE D3860      25.706  52.489 -70.208  1.00 15.360          C  
ATOM  61237  CE2 PHE D3860      27.217  51.451 -68.692  1.00 15.360          C  
ATOM  61238  CZ  PHE D3860      26.375  52.479 -68.999  1.00 15.360          C  
ATOM  61239  H   PHE D3860      26.417  50.428 -74.174  1.00 13.680          H  
ATOM  61240  HA  PHE D3860      28.785  50.238 -72.361  1.00 12.960          H  
ATOM  61241 1HB  PHE D3860      26.041  49.074 -72.220  1.00 18.430          H  
ATOM  61242 2HB  PHE D3860      27.329  48.462 -71.211  1.00 18.430          H  
ATOM  61243  HD1 PHE D3860      25.375  51.475 -72.046  1.00 18.430          H  
ATOM  61244  HD2 PHE D3860      28.080  49.619 -69.349  1.00 18.430          H  
ATOM  61245  HE1 PHE D3860      25.037  53.311 -70.456  1.00 18.430          H  
ATOM  61246  HE2 PHE D3860      27.744  51.443 -67.736  1.00 18.430          H  
ATOM  61247  HZ  PHE D3860      26.240  53.285 -68.289  1.00 18.430          H  
ATOM  61248  N   ASN D3861      29.708  48.059 -72.876  1.00  9.730          N  
ATOM  61249  CA  ASN D3861      30.380  46.831 -73.267  1.00  9.490          C  
ATOM  61250  C   ASN D3861      29.796  45.656 -72.490  1.00  8.750          C  
ATOM  61251  O   ASN D3861      30.387  45.149 -71.526  1.00  8.760          O  
ATOM  61252  CB  ASN D3861      31.881  46.962 -73.076  1.00 13.380          C  
ATOM  61253  CG  ASN D3861      32.661  45.853 -73.739  1.00 13.380          C  
ATOM  61254  OD1 ASN D3861      32.095  45.024 -74.458  1.00 13.380          O  
ATOM  61255  ND2 ASN D3861      33.959  45.843 -73.531  1.00 13.380          N  
ATOM  61256  H   ASN D3861      30.151  48.683 -72.216  1.00 11.680          H  
ATOM  61257  HA  ASN D3861      30.184  46.646 -74.326  1.00 11.390          H  
ATOM  61258 1HB  ASN D3861      32.215  47.917 -73.486  1.00 16.060          H  
ATOM  61259 2HB  ASN D3861      32.113  46.964 -72.013  1.00 16.060          H  
ATOM  61260 1HD2 ASN D3861      34.529  45.137 -73.955  1.00 16.060          H  
ATOM  61261 2HD2 ASN D3861      34.379  46.543 -72.953  1.00 16.060          H  
ATOM  61262  N   ASP D3862      28.592  45.276 -72.895  1.00  8.330          N  
ATOM  61263  CA  ASP D3862      27.837  44.238 -72.227  1.00  7.750          C  
ATOM  61264  C   ASP D3862      28.649  42.969 -72.124  1.00  6.790          C  
ATOM  61265  O   ASP D3862      29.346  42.579 -73.063  1.00  6.570          O  
ATOM  61266  CB  ASP D3862      26.521  43.939 -72.936  1.00 11.080          C  
ATOM  61267  CG  ASP D3862      25.661  42.953 -72.129  1.00 11.080          C  
ATOM  61268  OD1 ASP D3862      24.977  43.393 -71.237  1.00 11.080          O  
ATOM  61269  OD2 ASP D3862      25.715  41.769 -72.405  1.00 11.080          O  
ATOM  61270  H   ASP D3862      28.194  45.799 -73.681  1.00 10.000          H  
ATOM  61271  HA  ASP D3862      27.607  44.577 -71.216  1.00  9.300          H  
ATOM  61272 1HB  ASP D3862      25.966  44.868 -73.086  1.00 13.300          H  
ATOM  61273 2HB  ASP D3862      26.724  43.510 -73.918  1.00 13.300          H  
ATOM  61274  N   SER D3863      28.598  42.382 -70.939  1.00  6.500          N  
ATOM  61275  CA  SER D3863      29.283  41.152 -70.573  1.00  5.860          C  
ATOM  61276  C   SER D3863      30.812  41.162 -70.753  1.00  6.190          C  
ATOM  61277  O   SER D3863      31.431  40.097 -70.821  1.00  6.870          O  
ATOM  61278  CB  SER D3863      28.674  39.997 -71.348  1.00  8.460          C  
ATOM  61279  OG  SER D3863      27.298  39.860 -71.056  1.00  8.460          O  
ATOM  61280  H   SER D3863      27.960  42.783 -70.263  1.00  7.800          H  
ATOM  61281  HA  SER D3863      29.081  40.976 -69.517  1.00  7.030          H  
ATOM  61282 1HB  SER D3863      28.808  40.148 -72.419  1.00 10.150          H  
ATOM  61283 2HB  SER D3863      29.192  39.079 -71.082  1.00 10.150          H  
ATOM  61284  HG  SER D3863      26.818  40.552 -71.590  1.00 10.150          H  
ATOM  61285  N   SER D3864      31.450  42.342 -70.659  1.00  5.970          N  
ATOM  61286  CA  SER D3864      32.918  42.453 -70.747  1.00  6.560          C  
ATOM  61287  C   SER D3864      33.617  41.725 -69.609  1.00  6.430          C  
ATOM  61288  O   SER D3864      34.814  41.448 -69.672  1.00  6.650          O  
ATOM  61289  CB  SER D3864      33.364  43.883 -70.628  1.00  8.950          C  
ATOM  61290  OG  SER D3864      33.201  44.330 -69.309  1.00  8.950          O  
ATOM  61291  H   SER D3864      30.906  43.212 -70.647  1.00  7.160          H  
ATOM  61292  HA  SER D3864      33.244  42.030 -71.699  1.00  7.870          H  
ATOM  61293 1HB  SER D3864      34.408  43.975 -70.926  1.00 10.740          H  
ATOM  61294 2HB  SER D3864      32.777  44.491 -71.286  1.00 10.740          H  
ATOM  61295  HG  SER D3864      33.483  45.257 -69.313  1.00 10.740          H  
ATOM  61296  N   SER D3865      32.862  41.475 -68.543  1.00  6.430          N  
ATOM  61297  CA  SER D3865      33.274  40.814 -67.304  1.00  6.490          C  
ATOM  61298  C   SER D3865      34.224  41.655 -66.451  1.00  6.510          C  
ATOM  61299  O   SER D3865      34.754  41.181 -65.447  1.00  6.850          O  
ATOM  61300  CB  SER D3865      33.889  39.453 -67.598  1.00  9.060          C  
ATOM  61301  OG  SER D3865      32.977  38.633 -68.285  1.00  9.060          O  
ATOM  61302  H   SER D3865      31.900  41.759 -68.632  1.00  7.720          H  
ATOM  61303  HA  SER D3865      32.374  40.638 -66.713  1.00  7.790          H  
ATOM  61304 1HB  SER D3865      34.804  39.554 -68.170  1.00 10.870          H  
ATOM  61305 2HB  SER D3865      34.155  38.980 -66.656  1.00 10.870          H  
ATOM  61306  HG  SER D3865      32.937  38.984 -69.189  1.00 10.870          H  
ATOM  61307  N   GLU D3866      34.383  42.928 -66.821  1.00  6.360          N  
ATOM  61308  CA  GLU D3866      35.161  43.915 -66.070  1.00  6.630          C  
ATOM  61309  C   GLU D3866      34.196  44.864 -65.358  1.00  6.480          C  
ATOM  61310  O   GLU D3866      34.572  45.933 -64.878  1.00  7.070          O  
ATOM  61311  CB  GLU D3866      36.099  44.699 -66.997  1.00  9.170          C  
ATOM  61312  CG  GLU D3866      37.179  43.853 -67.681  1.00  9.170          C  
ATOM  61313  CD  GLU D3866      38.116  44.669 -68.561  1.00  9.170          C  
ATOM  61314  OE1 GLU D3866      37.873  45.842 -68.730  1.00  9.170          O  
ATOM  61315  OE2 GLU D3866      39.080  44.119 -69.046  1.00  9.170          O  
ATOM  61316  H   GLU D3866      33.939  43.236 -67.687  1.00  7.630          H  
ATOM  61317  HA  GLU D3866      35.758  43.400 -65.317  1.00  7.960          H  
ATOM  61318 1HB  GLU D3866      35.511  45.181 -67.778  1.00 11.010          H  
ATOM  61319 2HB  GLU D3866      36.598  45.485 -66.431  1.00 11.010          H  
ATOM  61320 1HG  GLU D3866      37.762  43.344 -66.916  1.00 11.010          H  
ATOM  61321 2HG  GLU D3866      36.688  43.090 -68.290  1.00 11.010          H  
ATOM  61322  N   ILE D3867      32.931  44.473 -65.364  1.00  5.900          N  
ATOM  61323  CA  ILE D3867      31.829  45.241 -64.819  1.00  5.570          C  
ATOM  61324  C   ILE D3867      31.636  45.037 -63.322  1.00  4.700          C  
ATOM  61325  O   ILE D3867      31.438  43.917 -62.854  1.00  4.560          O  
ATOM  61326  CB  ILE D3867      30.548  44.832 -65.572  1.00  7.930          C  
ATOM  61327  CG1 ILE D3867      30.744  45.178 -67.077  1.00  7.930          C  
ATOM  61328  CG2 ILE D3867      29.312  45.546 -64.974  1.00  7.930          C  
ATOM  61329  CD1 ILE D3867      29.734  44.573 -68.024  1.00  7.930          C  
ATOM  61330  H   ILE D3867      32.734  43.575 -65.772  1.00  7.080          H  
ATOM  61331  HA  ILE D3867      32.027  46.297 -64.997  1.00  6.680          H  
ATOM  61332  HB  ILE D3867      30.413  43.756 -65.496  1.00  9.520          H  
ATOM  61333 1HG1 ILE D3867      30.710  46.260 -67.189  1.00  9.520          H  
ATOM  61334 2HG1 ILE D3867      31.718  44.839 -67.385  1.00  9.520          H  
ATOM  61335 1HG2 ILE D3867      28.417  45.252 -65.507  1.00  9.520          H  
ATOM  61336 2HG2 ILE D3867      29.190  45.277 -63.922  1.00  9.520          H  
ATOM  61337 3HG2 ILE D3867      29.440  46.625 -65.052  1.00  9.520          H  
ATOM  61338 1HD1 ILE D3867      29.976  44.881 -69.043  1.00  9.520          H  
ATOM  61339 2HD1 ILE D3867      29.775  43.488 -67.955  1.00  9.520          H  
ATOM  61340 3HD1 ILE D3867      28.735  44.914 -67.780  1.00  9.520          H  
ATOM  61341  N   ASN D3868      31.658  46.140 -62.583  1.00  4.470          N  
ATOM  61342  CA  ASN D3868      31.469  46.123 -61.138  1.00  3.870          C  
ATOM  61343  C   ASN D3868      29.997  46.274 -60.812  1.00  3.470          C  
ATOM  61344  O   ASN D3868      29.233  46.829 -61.610  1.00  3.710          O  
ATOM  61345  CB  ASN D3868      32.280  47.210 -60.466  1.00  5.660          C  
ATOM  61346  CG  ASN D3868      33.753  46.949 -60.545  1.00  5.660          C  
ATOM  61347  OD1 ASN D3868      34.215  45.822 -60.332  1.00  5.660          O  
ATOM  61348  ND2 ASN D3868      34.507  47.970 -60.848  1.00  5.660          N  
ATOM  61349  H   ASN D3868      31.830  47.017 -63.051  1.00  5.360          H  
ATOM  61350  HA  ASN D3868      31.792  45.154 -60.753  1.00  4.640          H  
ATOM  61351 1HB  ASN D3868      32.065  48.169 -60.937  1.00  6.790          H  
ATOM  61352 2HB  ASN D3868      31.988  47.288 -59.418  1.00  6.790          H  
ATOM  61353 1HD2 ASN D3868      35.498  47.853 -60.920  1.00  6.790          H  
ATOM  61354 2HD2 ASN D3868      34.099  48.866 -61.015  1.00  6.790          H  
ATOM  61355  N   TRP D3869      29.586  45.850 -59.617  1.00  3.280          N  
ATOM  61356  CA  TRP D3869      28.182  45.985 -59.262  1.00  2.930          C  
ATOM  61357  C   TRP D3869      27.799  47.381 -58.820  1.00  2.160          C  
ATOM  61358  O   TRP D3869      27.400  47.613 -57.679  1.00  2.170          O  
ATOM  61359  CB  TRP D3869      27.758  45.015 -58.164  1.00  4.240          C  
ATOM  61360  CG  TRP D3869      27.807  43.600 -58.556  1.00  4.240          C  
ATOM  61361  CD1 TRP D3869      28.618  42.631 -58.053  1.00  4.240          C  
ATOM  61362  CD2 TRP D3869      27.031  42.976 -59.593  1.00  4.240          C  
ATOM  61363  NE1 TRP D3869      28.374  41.440 -58.683  1.00  4.240          N  
ATOM  61364  CE2 TRP D3869      27.406  41.634 -59.629  1.00  4.240          C  
ATOM  61365  CE3 TRP D3869      26.060  43.440 -60.486  1.00  4.240          C  
ATOM  61366  CZ2 TRP D3869      26.838  40.746 -60.512  1.00  4.240          C  
ATOM  61367  CZ3 TRP D3869      25.508  42.553 -61.371  1.00  4.240          C  
ATOM  61368  CH2 TRP D3869      25.878  41.240 -61.383  1.00  4.240          C  
ATOM  61369  H   TRP D3869      30.238  45.413 -58.981  1.00  3.940          H  
ATOM  61370  HA  TRP D3869      27.608  45.754 -60.153  1.00  3.520          H  
ATOM  61371 1HB  TRP D3869      28.379  45.158 -57.280  1.00  5.090          H  
ATOM  61372 2HB  TRP D3869      26.736  45.227 -57.884  1.00  5.090          H  
ATOM  61373  HD1 TRP D3869      29.345  42.777 -57.256  1.00  5.090          H  
ATOM  61374  HE1 TRP D3869      28.838  40.565 -58.490  1.00  5.090          H  
ATOM  61375  HE3 TRP D3869      25.741  44.476 -60.486  1.00  5.090          H  
ATOM  61376  HZ2 TRP D3869      27.123  39.695 -60.545  1.00  5.090          H  
ATOM  61377  HZ3 TRP D3869      24.749  42.921 -62.062  1.00  5.090          H  
ATOM  61378  HH2 TRP D3869      25.405  40.569 -62.098  1.00  5.090          H  
ATOM  61379  N   ALA D3870      27.823  48.290 -59.782  1.00  1.920          N  
ATOM  61380  CA  ALA D3870      27.504  49.675 -59.560  1.00  1.520          C  
ATOM  61381  C   ALA D3870      26.095  49.838 -59.008  1.00  1.100          C  
ATOM  61382  O   ALA D3870      25.897  50.716 -58.163  1.00  1.570          O  
ATOM  61383  CB  ALA D3870      27.676  50.482 -60.833  1.00  2.290          C  
ATOM  61384  H   ALA D3870      28.144  47.970 -60.698  1.00  2.300          H  
ATOM  61385  HA  ALA D3870      28.197  50.064 -58.821  1.00  1.820          H  
ATOM  61386 1HB  ALA D3870      27.468  51.532 -60.623  1.00  2.750          H  
ATOM  61387 2HB  ALA D3870      28.705  50.375 -61.180  1.00  2.750          H  
ATOM  61388 3HB  ALA D3870      27.004  50.135 -61.605  1.00  2.750          H  
ATOM  61389  N   PRO D3871      25.078  49.009 -59.371  1.00  0.840          N  
ATOM  61390  CA  PRO D3871      23.736  49.144 -58.865  1.00  1.110          C  
ATOM  61391  C   PRO D3871      23.610  49.099 -57.358  1.00  0.800          C  
ATOM  61392  O   PRO D3871      22.590  49.547 -56.844  1.00  0.990          O  
ATOM  61393  CB  PRO D3871      22.995  47.967 -59.521  1.00  1.670          C  
ATOM  61394  CG  PRO D3871      23.742  47.707 -60.797  1.00  1.670          C  
ATOM  61395  CD  PRO D3871      25.172  47.958 -60.460  1.00  1.670          C  
ATOM  61396  HA  PRO D3871      23.330  50.097 -59.235  1.00  1.330          H  
ATOM  61397 1HB  PRO D3871      22.997  47.099 -58.845  1.00  2.000          H  
ATOM  61398 2HB  PRO D3871      21.940  48.232 -59.688  1.00  2.000          H  
ATOM  61399 1HG  PRO D3871      23.553  46.671 -61.135  1.00  2.000          H  
ATOM  61400 2HG  PRO D3871      23.369  48.370 -61.593  1.00  2.000          H  
ATOM  61401 1HD  PRO D3871      25.532  47.008 -60.088  1.00  2.000          H  
ATOM  61402 2HD  PRO D3871      25.700  48.305 -61.351  1.00  2.000          H  
ATOM  61403  N   ILE D3872      24.590  48.565 -56.624  1.00  0.770          N  
ATOM  61404  CA  ILE D3872      24.362  48.573 -55.199  1.00  0.970          C  
ATOM  61405  C   ILE D3872      25.448  49.358 -54.492  1.00  1.090          C  
ATOM  61406  O   ILE D3872      25.621  49.271 -53.272  1.00  1.310          O  
ATOM  61407  CB  ILE D3872      24.295  47.094 -54.732  1.00  1.280          C  
ATOM  61408  CG1 ILE D3872      25.603  46.351 -55.129  1.00  1.280          C  
ATOM  61409  CG2 ILE D3872      23.071  46.434 -55.354  1.00  1.280          C  
ATOM  61410  CD1 ILE D3872      25.765  44.956 -54.537  1.00  1.280          C  
ATOM  61411  H   ILE D3872      25.468  48.206 -57.017  1.00  0.920          H  
ATOM  61412  HA  ILE D3872      23.412  49.047 -54.987  1.00  1.160          H  
ATOM  61413  HB  ILE D3872      24.215  47.047 -53.663  1.00  1.530          H  
ATOM  61414 1HG1 ILE D3872      25.623  46.263 -56.205  1.00  1.530          H  
ATOM  61415 2HG1 ILE D3872      26.459  46.953 -54.817  1.00  1.530          H  
ATOM  61416 1HG2 ILE D3872      22.978  45.409 -55.033  1.00  1.530          H  
ATOM  61417 2HG2 ILE D3872      22.195  46.993 -55.032  1.00  1.530          H  
ATOM  61418 3HG2 ILE D3872      23.136  46.457 -56.435  1.00  1.530          H  
ATOM  61419 1HD1 ILE D3872      26.708  44.529 -54.882  1.00  1.530          H  
ATOM  61420 2HD1 ILE D3872      25.777  45.031 -53.457  1.00  1.530          H  
ATOM  61421 3HD1 ILE D3872      24.950  44.307 -54.849  1.00  1.530          H  
ATOM  61422  N   LEU D3873      26.022  50.290 -55.239  1.00  1.080          N  
ATOM  61423  CA  LEU D3873      27.020  51.212 -54.755  1.00  1.210          C  
ATOM  61424  C   LEU D3873      26.500  52.604 -55.005  1.00  1.120          C  
ATOM  61425  O   LEU D3873      26.533  53.461 -54.118  1.00  1.190          O  
ATOM  61426  CB  LEU D3873      28.327  50.978 -55.516  1.00  1.640          C  
ATOM  61427  CG  LEU D3873      28.951  49.559 -55.392  1.00  1.640          C  
ATOM  61428  CD1 LEU D3873      30.162  49.474 -56.302  1.00  1.640          C  
ATOM  61429  CD2 LEU D3873      29.335  49.256 -53.953  1.00  1.640          C  
ATOM  61430  H   LEU D3873      25.779  50.326 -56.232  1.00  1.300          H  
ATOM  61431  HA  LEU D3873      27.158  51.084 -53.685  1.00  1.450          H  
ATOM  61432 1HB  LEU D3873      28.133  51.147 -56.566  1.00  1.970          H  
ATOM  61433 2HB  LEU D3873      29.062  51.707 -55.177  1.00  1.970          H  
ATOM  61434  HG  LEU D3873      28.229  48.821 -55.723  1.00  1.970          H  
ATOM  61435 1HD1 LEU D3873      30.589  48.474 -56.238  1.00  1.970          H  
ATOM  61436 2HD1 LEU D3873      29.869  49.669 -57.325  1.00  1.970          H  
ATOM  61437 3HD1 LEU D3873      30.904  50.207 -55.993  1.00  1.970          H  
ATOM  61438 1HD2 LEU D3873      29.765  48.257 -53.902  1.00  1.970          H  
ATOM  61439 2HD2 LEU D3873      30.067  49.984 -53.606  1.00  1.970          H  
ATOM  61440 3HD2 LEU D3873      28.457  49.292 -53.314  1.00  1.970          H  
ATOM  61441  N   TRP D3874      26.006  52.819 -56.229  1.00  1.020          N  
ATOM  61442  CA  TRP D3874      25.500  54.118 -56.600  1.00  1.020          C  
ATOM  61443  C   TRP D3874      24.042  53.987 -57.034  1.00  1.020          C  
ATOM  61444  O   TRP D3874      23.655  53.062 -57.753  1.00  1.070          O  
ATOM  61445  CB  TRP D3874      26.395  54.723 -57.681  1.00  1.430          C  
ATOM  61446  CG  TRP D3874      27.811  54.969 -57.156  1.00  1.430          C  
ATOM  61447  CD1 TRP D3874      28.846  54.087 -57.200  1.00  1.430          C  
ATOM  61448  CD2 TRP D3874      28.331  56.155 -56.500  1.00  1.430          C  
ATOM  61449  NE1 TRP D3874      29.959  54.632 -56.610  1.00  1.430          N  
ATOM  61450  CE2 TRP D3874      29.657  55.896 -56.174  1.00  1.430          C  
ATOM  61451  CE3 TRP D3874      27.790  57.374 -56.173  1.00  1.430          C  
ATOM  61452  CZ2 TRP D3874      30.451  56.833 -55.519  1.00  1.430          C  
ATOM  61453  CZ3 TRP D3874      28.569  58.320 -55.516  1.00  1.430          C  
ATOM  61454  CH2 TRP D3874      29.868  58.059 -55.194  1.00  1.430          C  
ATOM  61455  H   TRP D3874      26.011  52.080 -56.930  1.00  1.220          H  
ATOM  61456  HA  TRP D3874      25.539  54.766 -55.730  1.00  1.220          H  
ATOM  61457 1HB  TRP D3874      26.446  54.048 -58.535  1.00  1.710          H  
ATOM  61458 2HB  TRP D3874      25.972  55.668 -58.020  1.00  1.710          H  
ATOM  61459  HD1 TRP D3874      28.796  53.093 -57.632  1.00  1.710          H  
ATOM  61460  HE1 TRP D3874      30.854  54.177 -56.511  1.00  1.710          H  
ATOM  61461  HE3 TRP D3874      26.774  57.577 -56.434  1.00  1.710          H  
ATOM  61462  HZ2 TRP D3874      31.490  56.628 -55.263  1.00  1.710          H  
ATOM  61463  HZ3 TRP D3874      28.114  59.277 -55.271  1.00  1.710          H  
ATOM  61464  HH2 TRP D3874      30.457  58.819 -54.681  1.00  1.710          H  
ATOM  61465  N   VAL D3875      23.243  54.910 -56.541  1.00  0.980          N  
ATOM  61466  CA  VAL D3875      21.820  54.962 -56.772  1.00  0.970          C  
ATOM  61467  C   VAL D3875      21.403  56.356 -57.181  1.00  1.030          C  
ATOM  61468  O   VAL D3875      21.725  57.323 -56.501  1.00  1.060          O  
ATOM  61469  CB  VAL D3875      21.099  54.510 -55.475  1.00  1.360          C  
ATOM  61470  CG1 VAL D3875      21.503  55.402 -54.240  1.00  1.360          C  
ATOM  61471  CG2 VAL D3875      19.623  54.553 -55.686  1.00  1.360          C  
ATOM  61472  H   VAL D3875      23.675  55.641 -55.980  1.00  1.180          H  
ATOM  61473  HA  VAL D3875      21.570  54.269 -57.576  1.00  1.160          H  
ATOM  61474  HB  VAL D3875      21.405  53.489 -55.251  1.00  1.630          H  
ATOM  61475 1HG1 VAL D3875      20.994  55.031 -53.352  1.00  1.630          H  
ATOM  61476 2HG1 VAL D3875      22.581  55.346 -54.086  1.00  1.630          H  
ATOM  61477 3HG1 VAL D3875      21.222  56.431 -54.388  1.00  1.630          H  
ATOM  61478 1HG2 VAL D3875      19.130  54.209 -54.801  1.00  1.630          H  
ATOM  61479 2HG2 VAL D3875      19.281  55.566 -55.900  1.00  1.630          H  
ATOM  61480 3HG2 VAL D3875      19.361  53.902 -56.508  1.00  1.630          H  
ATOM  61481  N   GLU D3876      20.611  56.492 -58.222  1.00  1.080          N  
ATOM  61482  CA  GLU D3876      20.189  57.833 -58.611  1.00  1.170          C  
ATOM  61483  C   GLU D3876      19.021  58.311 -57.746  1.00  1.110          C  
ATOM  61484  O   GLU D3876      17.869  58.355 -58.181  1.00  1.150          O  
ATOM  61485  CB  GLU D3876      19.828  57.883 -60.085  1.00  1.600          C  
ATOM  61486  CG  GLU D3876      20.991  57.603 -61.047  1.00  1.600          C  
ATOM  61487  CD  GLU D3876      22.015  58.721 -61.130  1.00  1.600          C  
ATOM  61488  OE1 GLU D3876      21.649  59.851 -60.912  1.00  1.600          O  
ATOM  61489  OE2 GLU D3876      23.159  58.439 -61.410  1.00  1.600          O  
ATOM  61490  H   GLU D3876      20.334  55.680 -58.754  1.00  1.300          H  
ATOM  61491  HA  GLU D3876      21.024  58.521 -58.451  1.00  1.400          H  
ATOM  61492 1HB  GLU D3876      19.073  57.190 -60.270  1.00  1.920          H  
ATOM  61493 2HB  GLU D3876      19.426  58.867 -60.324  1.00  1.920          H  
ATOM  61494 1HG  GLU D3876      21.495  56.692 -60.726  1.00  1.920          H  
ATOM  61495 2HG  GLU D3876      20.578  57.417 -62.040  1.00  1.920          H  
ATOM  61496  N   ARG D3877      19.375  58.644 -56.513  1.00  1.050          N  
ATOM  61497  CA  ARG D3877      18.517  59.105 -55.436  1.00  0.970          C  
ATOM  61498  C   ARG D3877      17.846  60.440 -55.759  1.00  1.090          C  
ATOM  61499  O   ARG D3877      18.457  61.327 -56.353  1.00  1.240          O  
ATOM  61500  CB  ARG D3877      19.365  59.264 -54.166  1.00  1.390          C  
ATOM  61501  CG  ARG D3877      18.644  59.805 -52.935  1.00  1.390          C  
ATOM  61502  CD  ARG D3877      19.533  59.962 -51.727  1.00  1.390          C  
ATOM  61503  NE  ARG D3877      19.991  58.710 -51.137  1.00  1.390          N  
ATOM  61504  CZ  ARG D3877      21.245  58.184 -51.203  1.00  1.390          C  
ATOM  61505  NH1 ARG D3877      22.241  58.737 -51.849  1.00  1.390          N  
ATOM  61506  NH2 ARG D3877      21.515  57.063 -50.588  1.00  1.390          N  
ATOM  61507  H   ARG D3877      20.367  58.509 -56.319  1.00  1.260          H  
ATOM  61508  HA  ARG D3877      17.743  58.349 -55.266  1.00  1.160          H  
ATOM  61509 1HB  ARG D3877      19.771  58.294 -53.901  1.00  1.670          H  
ATOM  61510 2HB  ARG D3877      20.212  59.923 -54.374  1.00  1.670          H  
ATOM  61511 1HG  ARG D3877      18.274  60.796 -53.153  1.00  1.670          H  
ATOM  61512 2HG  ARG D3877      17.810  59.162 -52.676  1.00  1.670          H  
ATOM  61513 1HD  ARG D3877      20.402  60.558 -52.003  1.00  1.670          H  
ATOM  61514 2HD  ARG D3877      18.970  60.492 -50.959  1.00  1.670          H  
ATOM  61515  HE  ARG D3877      19.313  58.199 -50.591  1.00  1.670          H  
ATOM  61516 1HH1 ARG D3877      22.169  59.607 -52.378  1.00  1.670          H  
ATOM  61517 2HH1 ARG D3877      23.152  58.253 -51.808  1.00  1.670          H  
ATOM  61518 1HH2 ARG D3877      20.807  56.580 -50.059  1.00  1.670          H  
ATOM  61519 2HH2 ARG D3877      22.485  56.714 -50.666  1.00  1.670          H  
ATOM  61520  N   LYS D3878      16.579  60.574 -55.380  1.00  1.050          N  
ATOM  61521  CA  LYS D3878      15.845  61.826 -55.536  1.00  1.170          C  
ATOM  61522  C   LYS D3878      16.419  62.866 -54.561  1.00  1.160          C  
ATOM  61523  O   LYS D3878      16.527  62.597 -53.358  1.00  1.120          O  
ATOM  61524  CB  LYS D3878      14.344  61.571 -55.295  1.00  1.590          C  
ATOM  61525  CG  LYS D3878      13.409  62.763 -55.543  1.00  1.590          C  
ATOM  61526  CD  LYS D3878      11.923  62.364 -55.372  1.00  1.590          C  
ATOM  61527  CE  LYS D3878      10.983  63.541 -55.665  1.00  1.590          C  
ATOM  61528  NZ  LYS D3878       9.532  63.193 -55.468  1.00  1.590          N  
ATOM  61529  H   LYS D3878      16.129  59.776 -54.959  1.00  1.260          H  
ATOM  61530  HA  LYS D3878      15.989  62.193 -56.554  1.00  1.400          H  
ATOM  61531 1HB  LYS D3878      14.012  60.748 -55.934  1.00  1.910          H  
ATOM  61532 2HB  LYS D3878      14.200  61.257 -54.265  1.00  1.910          H  
ATOM  61533 1HG  LYS D3878      13.637  63.552 -54.834  1.00  1.910          H  
ATOM  61534 2HG  LYS D3878      13.564  63.144 -56.552  1.00  1.910          H  
ATOM  61535 1HD  LYS D3878      11.696  61.560 -56.055  1.00  1.910          H  
ATOM  61536 2HD  LYS D3878      11.752  62.011 -54.356  1.00  1.910          H  
ATOM  61537 1HE  LYS D3878      11.237  64.362 -55.003  1.00  1.910          H  
ATOM  61538 2HE  LYS D3878      11.129  63.862 -56.696  1.00  1.910          H  
ATOM  61539 1HZ  LYS D3878       8.967  64.007 -55.668  1.00  1.910          H  
ATOM  61540 2HZ  LYS D3878       9.252  62.444 -56.085  1.00  1.910          H  
ATOM  61541 3HZ  LYS D3878       9.378  62.909 -54.511  1.00  1.910          H  
ATOM  61542  N   MET D3879      16.749  64.062 -55.055  1.00  1.180          N  
ATOM  61543  CA  MET D3879      17.333  65.076 -54.177  1.00  1.140          C  
ATOM  61544  C   MET D3879      16.400  65.649 -53.126  1.00  1.100          C  
ATOM  61545  O   MET D3879      16.873  66.097 -52.083  1.00  1.050          O  
ATOM  61546  CB  MET D3879      18.052  66.142 -54.977  1.00  1.610          C  
ATOM  61547  CG  MET D3879      19.331  65.606 -55.679  1.00  1.610          C  
ATOM  61548  SD  MET D3879      20.600  64.960 -54.472  1.00  1.610          S  
ATOM  61549  CE  MET D3879      20.420  63.142 -54.472  1.00  1.610          C  
ATOM  61550  H   MET D3879      16.633  64.242 -56.044  1.00  1.420          H  
ATOM  61551  HA  MET D3879      18.107  64.583 -53.619  1.00  1.370          H  
ATOM  61552 1HB  MET D3879      17.385  66.550 -55.734  1.00  1.930          H  
ATOM  61553 2HB  MET D3879      18.345  66.960 -54.315  1.00  1.930          H  
ATOM  61554 1HG  MET D3879      19.060  64.791 -56.351  1.00  1.930          H  
ATOM  61555 2HG  MET D3879      19.788  66.399 -56.270  1.00  1.930          H  
ATOM  61556 1HE  MET D3879      21.131  62.699 -53.777  1.00  1.930          H  
ATOM  61557 2HE  MET D3879      19.421  62.855 -54.178  1.00  1.930          H  
ATOM  61558 3HE  MET D3879      20.614  62.753 -55.476  1.00  1.930          H  
ATOM  61559  N   THR D3880      15.090  65.632 -53.355  1.00  1.140          N  
ATOM  61560  CA  THR D3880      14.191  66.110 -52.312  1.00  1.100          C  
ATOM  61561  C   THR D3880      14.338  65.211 -51.086  1.00  1.050          C  
ATOM  61562  O   THR D3880      14.506  65.695 -49.962  1.00  0.980          O  
ATOM  61563  CB  THR D3880      12.716  66.106 -52.768  1.00  1.560          C  
ATOM  61564  OG1 THR D3880      12.552  66.994 -53.887  1.00  1.560          O  
ATOM  61565  CG2 THR D3880      11.817  66.564 -51.617  1.00  1.560          C  
ATOM  61566  H   THR D3880      14.729  65.325 -54.244  1.00  1.370          H  
ATOM  61567  HA  THR D3880      14.474  67.126 -52.035  1.00  1.320          H  
ATOM  61568  HB  THR D3880      12.433  65.102 -53.065  1.00  1.870          H  
ATOM  61569  HG1 THR D3880      11.663  66.911 -54.242  1.00  1.870          H  
ATOM  61570 1HG2 THR D3880      10.780  66.561 -51.946  1.00  1.870          H  
ATOM  61571 2HG2 THR D3880      11.920  65.895 -50.763  1.00  1.870          H  
ATOM  61572 3HG2 THR D3880      12.099  67.572 -51.318  1.00  1.870          H  
ATOM  61573  N   LEU D3881      14.297  63.890 -51.305  1.00  1.080          N  
ATOM  61574  CA  LEU D3881      14.407  62.946 -50.201  1.00  1.040          C  
ATOM  61575  C   LEU D3881      15.779  63.066 -49.563  1.00  0.980          C  
ATOM  61576  O   LEU D3881      15.902  63.014 -48.335  1.00  0.920          O  
ATOM  61577  CB  LEU D3881      14.180  61.502 -50.680  1.00  1.470          C  
ATOM  61578  CG  LEU D3881      12.731  61.123 -51.175  1.00  1.470          C  
ATOM  61579  CD1 LEU D3881      12.754  59.724 -51.748  1.00  1.470          C  
ATOM  61580  CD2 LEU D3881      11.731  61.164 -50.036  1.00  1.470          C  
ATOM  61581  H   LEU D3881      14.168  63.559 -52.250  1.00  1.300          H  
ATOM  61582  HA  LEU D3881      13.670  63.202 -49.445  1.00  1.250          H  
ATOM  61583 1HB  LEU D3881      14.868  61.312 -51.508  1.00  1.770          H  
ATOM  61584 2HB  LEU D3881      14.441  60.826 -49.865  1.00  1.770          H  
ATOM  61585  HG  LEU D3881      12.428  61.817 -51.955  1.00  1.770          H  
ATOM  61586 1HD1 LEU D3881      11.770  59.471 -52.097  1.00  1.770          H  
ATOM  61587 2HD1 LEU D3881      13.457  59.662 -52.574  1.00  1.770          H  
ATOM  61588 3HD1 LEU D3881      13.043  59.035 -50.962  1.00  1.770          H  
ATOM  61589 1HD2 LEU D3881      10.746  60.888 -50.410  1.00  1.770          H  
ATOM  61590 2HD2 LEU D3881      12.037  60.450 -49.270  1.00  1.770          H  
ATOM  61591 3HD2 LEU D3881      11.679  62.160 -49.613  1.00  1.770          H  
ATOM  61592  N   TRP D3882      16.817  63.267 -50.386  1.00  1.010          N  
ATOM  61593  CA  TRP D3882      18.159  63.426 -49.855  1.00  0.970          C  
ATOM  61594  C   TRP D3882      18.219  64.620 -48.926  1.00  0.930          C  
ATOM  61595  O   TRP D3882      18.683  64.506 -47.796  1.00  0.900          O  
ATOM  61596  CB  TRP D3882      19.173  63.606 -50.981  1.00  1.370          C  
ATOM  61597  CG  TRP D3882      20.545  63.922 -50.527  1.00  1.370          C  
ATOM  61598  CD1 TRP D3882      21.518  63.070 -50.094  1.00  1.370          C  
ATOM  61599  CD2 TRP D3882      21.118  65.249 -50.485  1.00  1.370          C  
ATOM  61600  NE1 TRP D3882      22.642  63.782 -49.763  1.00  1.370          N  
ATOM  61601  CE2 TRP D3882      22.404  65.123 -50.002  1.00  1.370          C  
ATOM  61602  CE3 TRP D3882      20.633  66.522 -50.817  1.00  1.370          C  
ATOM  61603  CZ2 TRP D3882      23.230  66.231 -49.824  1.00  1.370          C  
ATOM  61604  CZ3 TRP D3882      21.452  67.615 -50.636  1.00  1.370          C  
ATOM  61605  CH2 TRP D3882      22.717  67.472 -50.148  1.00  1.370          C  
ATOM  61606  H   TRP D3882      16.670  63.267 -51.401  1.00  1.210          H  
ATOM  61607  HA  TRP D3882      18.416  62.531 -49.286  1.00  1.160          H  
ATOM  61608 1HB  TRP D3882      19.188  62.750 -51.625  1.00  1.650          H  
ATOM  61609 2HB  TRP D3882      18.858  64.435 -51.574  1.00  1.650          H  
ATOM  61610  HD1 TRP D3882      21.414  61.989 -50.010  1.00  1.650          H  
ATOM  61611  HE1 TRP D3882      23.518  63.401 -49.397  1.00  1.650          H  
ATOM  61612  HE3 TRP D3882      19.624  66.651 -51.206  1.00  1.650          H  
ATOM  61613  HZ2 TRP D3882      24.242  66.151 -49.439  1.00  1.650          H  
ATOM  61614  HZ3 TRP D3882      21.059  68.598 -50.893  1.00  1.650          H  
ATOM  61615  HH2 TRP D3882      23.340  68.354 -50.014  1.00  1.650          H  
ATOM  61616  N   ALA D3883      17.708  65.770 -49.369  1.00  0.940          N  
ATOM  61617  CA  ALA D3883      17.784  66.958 -48.539  1.00  0.910          C  
ATOM  61618  C   ALA D3883      17.085  66.746 -47.206  1.00  0.870          C  
ATOM  61619  O   ALA D3883      17.605  67.155 -46.161  1.00  0.840          O  
ATOM  61620  CB  ALA D3883      17.164  68.129 -49.266  1.00  1.290          C  
ATOM  61621  H   ALA D3883      17.309  65.829 -50.309  1.00  1.130          H  
ATOM  61622  HA  ALA D3883      18.835  67.167 -48.344  1.00  1.090          H  
ATOM  61623 1HB  ALA D3883      17.242  69.025 -48.654  1.00  1.540          H  
ATOM  61624 2HB  ALA D3883      17.685  68.282 -50.211  1.00  1.540          H  
ATOM  61625 3HB  ALA D3883      16.112  67.909 -49.465  1.00  1.540          H  
ATOM  61626  N   ILE D3884      15.941  66.054 -47.216  1.00  0.870          N  
ATOM  61627  CA  ILE D3884      15.222  65.836 -45.972  1.00  0.840          C  
ATOM  61628  C   ILE D3884      16.068  64.958 -45.053  1.00  0.810          C  
ATOM  61629  O   ILE D3884      16.199  65.255 -43.858  1.00  0.780          O  
ATOM  61630  CB  ILE D3884      13.854  65.161 -46.191  1.00  1.190          C  
ATOM  61631  CG1 ILE D3884      12.915  66.096 -46.982  1.00  1.190          C  
ATOM  61632  CG2 ILE D3884      13.223  64.899 -44.781  1.00  1.190          C  
ATOM  61633  CD1 ILE D3884      11.664  65.404 -47.537  1.00  1.190          C  
ATOM  61634  H   ILE D3884      15.542  65.755 -48.116  1.00  1.040          H  
ATOM  61635  HA  ILE D3884      15.067  66.796 -45.485  1.00  1.010          H  
ATOM  61636  HB  ILE D3884      13.974  64.228 -46.748  1.00  1.430          H  
ATOM  61637 1HG1 ILE D3884      12.603  66.912 -46.333  1.00  1.430          H  
ATOM  61638 2HG1 ILE D3884      13.466  66.518 -47.819  1.00  1.430          H  
ATOM  61639 1HG2 ILE D3884      12.251  64.439 -44.884  1.00  1.430          H  
ATOM  61640 2HG2 ILE D3884      13.857  64.245 -44.189  1.00  1.430          H  
ATOM  61641 3HG2 ILE D3884      13.113  65.848 -44.255  1.00  1.430          H  
ATOM  61642 1HD1 ILE D3884      11.068  66.132 -48.087  1.00  1.430          H  
ATOM  61643 2HD1 ILE D3884      11.967  64.603 -48.212  1.00  1.430          H  
ATOM  61644 3HD1 ILE D3884      11.065  64.991 -46.737  1.00  1.430          H  
ATOM  61645  N   GLN D3885      16.620  63.858 -45.594  1.00  0.840          N  
ATOM  61646  CA  GLN D3885      17.440  62.957 -44.789  1.00  0.840          C  
ATOM  61647  C   GLN D3885      18.684  63.656 -44.251  1.00  0.800          C  
ATOM  61648  O   GLN D3885      19.080  63.392 -43.116  1.00  0.770          O  
ATOM  61649  CB  GLN D3885      17.841  61.698 -45.560  1.00  1.180          C  
ATOM  61650  CG  GLN D3885      16.701  60.720 -45.835  1.00  1.180          C  
ATOM  61651  CD  GLN D3885      17.131  59.504 -46.638  1.00  1.180          C  
ATOM  61652  OE1 GLN D3885      17.912  59.592 -47.594  1.00  1.180          O  
ATOM  61653  NE2 GLN D3885      16.634  58.338 -46.259  1.00  1.180          N  
ATOM  61654  H   GLN D3885      16.453  63.647 -46.586  1.00  1.010          H  
ATOM  61655  HA  GLN D3885      16.845  62.641 -43.934  1.00  1.010          H  
ATOM  61656 1HB  GLN D3885      18.287  61.989 -46.515  1.00  1.410          H  
ATOM  61657 2HB  GLN D3885      18.587  61.172 -44.990  1.00  1.410          H  
ATOM  61658 1HG  GLN D3885      16.284  60.379 -44.892  1.00  1.410          H  
ATOM  61659 2HG  GLN D3885      15.949  61.241 -46.413  1.00  1.410          H  
ATOM  61660 1HE2 GLN D3885      16.901  57.512 -46.754  1.00  1.410          H  
ATOM  61661 2HE2 GLN D3885      16.011  58.264 -45.469  1.00  1.410          H  
ATOM  61662  N   VAL D3886      19.287  64.558 -45.036  1.00  0.820          N  
ATOM  61663  CA  VAL D3886      20.454  65.292 -44.566  1.00  0.820          C  
ATOM  61664  C   VAL D3886      20.093  66.145 -43.372  1.00  0.780          C  
ATOM  61665  O   VAL D3886      20.841  66.170 -42.396  1.00  0.770          O  
ATOM  61666  CB  VAL D3886      21.070  66.188 -45.648  1.00  1.150          C  
ATOM  61667  CG1 VAL D3886      22.128  67.091 -45.051  1.00  1.150          C  
ATOM  61668  CG2 VAL D3886      21.733  65.362 -46.660  1.00  1.150          C  
ATOM  61669  H   VAL D3886      18.936  64.690 -45.990  1.00  0.980          H  
ATOM  61670  HA  VAL D3886      21.203  64.568 -44.260  1.00  0.980          H  
ATOM  61671  HB  VAL D3886      20.285  66.794 -46.107  1.00  1.380          H  
ATOM  61672 1HG1 VAL D3886      22.558  67.704 -45.840  1.00  1.380          H  
ATOM  61673 2HG1 VAL D3886      21.703  67.745 -44.297  1.00  1.380          H  
ATOM  61674 3HG1 VAL D3886      22.909  66.475 -44.599  1.00  1.380          H  
ATOM  61675 1HG2 VAL D3886      22.148  66.020 -47.384  1.00  1.380          H  
ATOM  61676 2HG2 VAL D3886      22.524  64.797 -46.197  1.00  1.380          H  
ATOM  61677 3HG2 VAL D3886      21.027  64.691 -47.130  1.00  1.380          H  
ATOM  61678  N   ILE D3887      18.961  66.845 -43.433  1.00  0.770          N  
ATOM  61679  CA  ILE D3887      18.561  67.678 -42.311  1.00  0.750          C  
ATOM  61680  C   ILE D3887      18.410  66.813 -41.074  1.00  0.720          C  
ATOM  61681  O   ILE D3887      18.886  67.183 -39.994  1.00  0.710          O  
ATOM  61682  CB  ILE D3887      17.253  68.434 -42.611  1.00  1.060          C  
ATOM  61683  CG1 ILE D3887      17.534  69.492 -43.721  1.00  1.060          C  
ATOM  61684  CG2 ILE D3887      16.703  69.085 -41.304  1.00  1.060          C  
ATOM  61685  CD1 ILE D3887      16.293  70.103 -44.360  1.00  1.060          C  
ATOM  61686  H   ILE D3887      18.406  66.824 -44.299  1.00  0.920          H  
ATOM  61687  HA  ILE D3887      19.344  68.407 -42.124  1.00  0.900          H  
ATOM  61688  HB  ILE D3887      16.515  67.734 -43.010  1.00  1.270          H  
ATOM  61689 1HG1 ILE D3887      18.127  70.295 -43.289  1.00  1.270          H  
ATOM  61690 2HG1 ILE D3887      18.120  69.021 -44.508  1.00  1.270          H  
ATOM  61691 1HG2 ILE D3887      15.781  69.614 -41.512  1.00  1.270          H  
ATOM  61692 2HG2 ILE D3887      16.499  68.322 -40.554  1.00  1.270          H  
ATOM  61693 3HG2 ILE D3887      17.441  69.785 -40.908  1.00  1.270          H  
ATOM  61694 1HD1 ILE D3887      16.598  70.819 -45.123  1.00  1.270          H  
ATOM  61695 2HD1 ILE D3887      15.703  69.309 -44.826  1.00  1.270          H  
ATOM  61696 3HD1 ILE D3887      15.692  70.610 -43.616  1.00  1.270          H  
ATOM  61697  N   VAL D3888      17.756  65.659 -41.216  1.00  0.700          N  
ATOM  61698  CA  VAL D3888      17.587  64.795 -40.066  1.00  0.670          C  
ATOM  61699  C   VAL D3888      18.943  64.322 -39.546  1.00  0.660          C  
ATOM  61700  O   VAL D3888      19.149  64.264 -38.328  1.00  0.650          O  
ATOM  61701  CB  VAL D3888      16.719  63.572 -40.381  1.00  0.950          C  
ATOM  61702  CG1 VAL D3888      16.738  62.650 -39.164  1.00  0.950          C  
ATOM  61703  CG2 VAL D3888      15.314  64.020 -40.731  1.00  0.950          C  
ATOM  61704  H   VAL D3888      17.361  65.413 -42.131  1.00  0.840          H  
ATOM  61705  HA  VAL D3888      17.096  65.364 -39.280  1.00  0.800          H  
ATOM  61706  HB  VAL D3888      17.132  63.023 -41.231  1.00  1.140          H  
ATOM  61707 1HG1 VAL D3888      16.119  61.794 -39.321  1.00  1.140          H  
ATOM  61708 2HG1 VAL D3888      17.741  62.306 -38.936  1.00  1.140          H  
ATOM  61709 3HG1 VAL D3888      16.365  63.216 -38.342  1.00  1.140          H  
ATOM  61710 1HG2 VAL D3888      14.711  63.143 -40.951  1.00  1.140          H  
ATOM  61711 2HG2 VAL D3888      14.881  64.561 -39.912  1.00  1.140          H  
ATOM  61712 3HG2 VAL D3888      15.341  64.665 -41.602  1.00  1.140          H  
ATOM  61713  N   ALA D3889      19.848  63.921 -40.451  1.00  0.670          N  
ATOM  61714  CA  ALA D3889      21.170  63.455 -40.060  1.00  0.680          C  
ATOM  61715  C   ALA D3889      21.933  64.526 -39.295  1.00  0.690          C  
ATOM  61716  O   ALA D3889      22.601  64.209 -38.311  1.00  0.700          O  
ATOM  61717  CB  ALA D3889      21.962  63.048 -41.278  1.00  0.950          C  
ATOM  61718  H   ALA D3889      19.601  63.925 -41.444  1.00  0.800          H  
ATOM  61719  HA  ALA D3889      21.044  62.591 -39.410  1.00  0.820          H  
ATOM  61720 1HB  ALA D3889      22.937  62.677 -40.974  1.00  1.140          H  
ATOM  61721 2HB  ALA D3889      21.415  62.272 -41.802  1.00  1.140          H  
ATOM  61722 3HB  ALA D3889      22.086  63.909 -41.928  1.00  1.140          H  
ATOM  61723  N   ILE D3890      21.805  65.793 -39.706  1.00  0.710          N  
ATOM  61724  CA  ILE D3890      22.470  66.886 -39.007  1.00  0.740          C  
ATOM  61725  C   ILE D3890      21.934  66.986 -37.598  1.00  0.720          C  
ATOM  61726  O   ILE D3890      22.713  67.107 -36.648  1.00  0.740          O  
ATOM  61727  CB  ILE D3890      22.287  68.247 -39.713  1.00  1.020          C  
ATOM  61728  CG1 ILE D3890      23.045  68.249 -41.064  1.00  1.020          C  
ATOM  61729  CG2 ILE D3890      22.795  69.397 -38.770  1.00  1.020          C  
ATOM  61730  CD1 ILE D3890      22.671  69.405 -41.977  1.00  1.020          C  
ATOM  61731  H   ILE D3890      21.278  65.977 -40.567  1.00  0.850          H  
ATOM  61732  HA  ILE D3890      23.534  66.666 -38.956  1.00  0.890          H  
ATOM  61733  HB  ILE D3890      21.229  68.397 -39.937  1.00  1.230          H  
ATOM  61734 1HG1 ILE D3890      24.114  68.298 -40.866  1.00  1.230          H  
ATOM  61735 2HG1 ILE D3890      22.841  67.320 -41.583  1.00  1.230          H  
ATOM  61736 1HG2 ILE D3890      22.662  70.358 -39.248  1.00  1.230          H  
ATOM  61737 2HG2 ILE D3890      22.238  69.405 -37.838  1.00  1.230          H  
ATOM  61738 3HG2 ILE D3890      23.854  69.247 -38.550  1.00  1.230          H  
ATOM  61739 1HD1 ILE D3890      23.234  69.336 -42.896  1.00  1.230          H  
ATOM  61740 2HD1 ILE D3890      21.607  69.351 -42.204  1.00  1.230          H  
ATOM  61741 3HD1 ILE D3890      22.890  70.352 -41.504  1.00  1.230          H  
ATOM  61742  N   ILE D3891      20.607  66.927 -37.453  1.00  0.700          N  
ATOM  61743  CA  ILE D3891      20.019  67.019 -36.131  1.00  0.680          C  
ATOM  61744  C   ILE D3891      20.515  65.864 -35.279  1.00  0.670          C  
ATOM  61745  O   ILE D3891      20.918  66.080 -34.135  1.00  0.670          O  
ATOM  61746  CB  ILE D3891      18.478  66.945 -36.172  1.00  0.960          C  
ATOM  61747  CG1 ILE D3891      17.886  68.190 -36.863  1.00  0.960          C  
ATOM  61748  CG2 ILE D3891      17.954  66.843 -34.714  1.00  0.960          C  
ATOM  61749  CD1 ILE D3891      16.397  68.044 -37.243  1.00  0.960          C  
ATOM  61750  H   ILE D3891      20.015  66.861 -38.291  1.00  0.840          H  
ATOM  61751  HA  ILE D3891      20.328  67.955 -35.671  1.00  0.820          H  
ATOM  61752  HB  ILE D3891      18.160  66.071 -36.741  1.00  1.150          H  
ATOM  61753 1HG1 ILE D3891      17.992  69.045 -36.200  1.00  1.150          H  
ATOM  61754 2HG1 ILE D3891      18.452  68.388 -37.774  1.00  1.150          H  
ATOM  61755 1HG2 ILE D3891      16.901  66.797 -34.722  1.00  1.150          H  
ATOM  61756 2HG2 ILE D3891      18.330  65.951 -34.216  1.00  1.150          H  
ATOM  61757 3HG2 ILE D3891      18.270  67.721 -34.148  1.00  1.150          H  
ATOM  61758 1HD1 ILE D3891      16.064  68.958 -37.732  1.00  1.150          H  
ATOM  61759 2HD1 ILE D3891      16.283  67.206 -37.931  1.00  1.150          H  
ATOM  61760 3HD1 ILE D3891      15.791  67.870 -36.371  1.00  1.150          H  
ATOM  61761  N   SER D3892      20.477  64.642 -35.826  1.00  0.650          N  
ATOM  61762  CA  SER D3892      20.905  63.464 -35.087  1.00  0.650          C  
ATOM  61763  C   SER D3892      22.364  63.561 -34.668  1.00  0.670          C  
ATOM  61764  O   SER D3892      22.708  63.210 -33.528  1.00  0.680          O  
ATOM  61765  CB  SER D3892      20.703  62.211 -35.925  1.00  0.910          C  
ATOM  61766  OG  SER D3892      19.329  61.938 -36.135  1.00  0.910          O  
ATOM  61767  H   SER D3892      20.120  64.535 -36.777  1.00  0.780          H  
ATOM  61768  HA  SER D3892      20.294  63.388 -34.188  1.00  0.780          H  
ATOM  61769 1HB  SER D3892      21.201  62.339 -36.887  1.00  1.090          H  
ATOM  61770 2HB  SER D3892      21.177  61.367 -35.428  1.00  1.090          H  
ATOM  61771  HG  SER D3892      19.027  62.603 -36.784  1.00  1.090          H  
ATOM  61772  N   PHE D3893      23.221  64.064 -35.562  1.00  0.690          N  
ATOM  61773  CA  PHE D3893      24.628  64.226 -35.257  1.00  0.710          C  
ATOM  61774  C   PHE D3893      24.803  65.112 -34.053  1.00  0.710          C  
ATOM  61775  O   PHE D3893      25.513  64.765 -33.104  1.00  0.710          O  
ATOM  61776  CB  PHE D3893      25.391  64.916 -36.384  1.00  0.990          C  
ATOM  61777  CG  PHE D3893      26.813  65.077 -36.040  1.00  0.990          C  
ATOM  61778  CD1 PHE D3893      27.689  64.005 -36.133  1.00  0.990          C  
ATOM  61779  CD2 PHE D3893      27.288  66.283 -35.599  1.00  0.990          C  
ATOM  61780  CE1 PHE D3893      28.991  64.143 -35.793  1.00  0.990          C  
ATOM  61781  CE2 PHE D3893      28.587  66.417 -35.255  1.00  0.990          C  
ATOM  61782  CZ  PHE D3893      29.442  65.344 -35.350  1.00  0.990          C  
ATOM  61783  H   PHE D3893      22.892  64.288 -36.504  1.00  0.830          H  
ATOM  61784  HA  PHE D3893      25.061  63.249 -35.048  1.00  0.850          H  
ATOM  61785 1HB  PHE D3893      25.292  64.411 -37.307  1.00  1.180          H  
ATOM  61786 2HB  PHE D3893      24.972  65.906 -36.539  1.00  1.180          H  
ATOM  61787  HD1 PHE D3893      27.336  63.046 -36.478  1.00  1.180          H  
ATOM  61788  HD2 PHE D3893      26.610  67.134 -35.519  1.00  1.180          H  
ATOM  61789  HE1 PHE D3893      29.677  63.298 -35.869  1.00  1.180          H  
ATOM  61790  HE2 PHE D3893      28.957  67.373 -34.896  1.00  1.180          H  
ATOM  61791  HZ  PHE D3893      30.488  65.454 -35.075  1.00  1.180          H  
ATOM  61792  N   LEU D3894      24.169  66.284 -34.105  1.00  0.720          N  
ATOM  61793  CA  LEU D3894      24.322  67.257 -33.050  1.00  0.730          C  
ATOM  61794  C   LEU D3894      23.785  66.747 -31.727  1.00  0.690          C  
ATOM  61795  O   LEU D3894      24.418  66.968 -30.692  1.00  0.700          O  
ATOM  61796  CB  LEU D3894      23.611  68.546 -33.457  1.00  1.020          C  
ATOM  61797  CG  LEU D3894      24.240  69.322 -34.664  1.00  1.020          C  
ATOM  61798  CD1 LEU D3894      23.298  70.440 -35.055  1.00  1.020          C  
ATOM  61799  CD2 LEU D3894      25.631  69.876 -34.308  1.00  1.020          C  
ATOM  61800  H   LEU D3894      23.588  66.510 -34.922  1.00  0.860          H  
ATOM  61801  HA  LEU D3894      25.380  67.445 -32.916  1.00  0.880          H  
ATOM  61802 1HB  LEU D3894      22.584  68.285 -33.735  1.00  1.220          H  
ATOM  61803 2HB  LEU D3894      23.574  69.213 -32.597  1.00  1.220          H  
ATOM  61804  HG  LEU D3894      24.336  68.650 -35.514  1.00  1.220          H  
ATOM  61805 1HD1 LEU D3894      23.706  70.976 -35.912  1.00  1.220          H  
ATOM  61806 2HD1 LEU D3894      22.328  70.017 -35.323  1.00  1.220          H  
ATOM  61807 3HD1 LEU D3894      23.178  71.128 -34.222  1.00  1.220          H  
ATOM  61808 1HD2 LEU D3894      26.031  70.409 -35.170  1.00  1.220          H  
ATOM  61809 2HD2 LEU D3894      25.545  70.561 -33.464  1.00  1.220          H  
ATOM  61810 3HD2 LEU D3894      26.312  69.075 -34.050  1.00  1.220          H  
ATOM  61811  N   GLU D3895      22.653  66.030 -31.748  1.00  0.660          N  
ATOM  61812  CA  GLU D3895      22.083  65.501 -30.513  1.00  0.650          C  
ATOM  61813  C   GLU D3895      23.050  64.504 -29.894  1.00  0.640          C  
ATOM  61814  O   GLU D3895      23.255  64.493 -28.675  1.00  0.650          O  
ATOM  61815  CB  GLU D3895      20.739  64.822 -30.809  1.00  0.910          C  
ATOM  61816  CG  GLU D3895      19.619  65.781 -31.211  1.00  0.910          C  
ATOM  61817  CD  GLU D3895      19.071  66.578 -30.114  1.00  0.910          C  
ATOM  61818  OE1 GLU D3895      18.454  66.003 -29.253  1.00  0.910          O  
ATOM  61819  OE2 GLU D3895      19.297  67.765 -30.109  1.00  0.910          O  
ATOM  61820  H   GLU D3895      22.148  65.898 -32.631  1.00  0.790          H  
ATOM  61821  HA  GLU D3895      21.925  66.324 -29.815  1.00  0.780          H  
ATOM  61822 1HB  GLU D3895      20.870  64.112 -31.628  1.00  1.100          H  
ATOM  61823 2HB  GLU D3895      20.411  64.261 -29.936  1.00  1.100          H  
ATOM  61824 1HG  GLU D3895      20.009  66.476 -31.937  1.00  1.100          H  
ATOM  61825 2HG  GLU D3895      18.822  65.218 -31.689  1.00  1.100          H  
ATOM  61826  N   THR D3896      23.700  63.712 -30.747  1.00  0.640          N  
ATOM  61827  CA  THR D3896      24.651  62.719 -30.299  1.00  0.640          C  
ATOM  61828  C   THR D3896      25.840  63.401 -29.631  1.00  0.660          C  
ATOM  61829  O   THR D3896      26.264  62.998 -28.541  1.00  0.670          O  
ATOM  61830  CB  THR D3896      25.150  61.876 -31.481  1.00  0.900          C  
ATOM  61831  OG1 THR D3896      24.038  61.240 -32.118  1.00  0.900          O  
ATOM  61832  CG2 THR D3896      26.067  60.803 -30.949  1.00  0.900          C  
ATOM  61833  H   THR D3896      23.455  63.750 -31.740  1.00  0.770          H  
ATOM  61834  HA  THR D3896      24.165  62.068 -29.574  1.00  0.770          H  
ATOM  61835  HB  THR D3896      25.681  62.490 -32.200  1.00  1.080          H  
ATOM  61836  HG1 THR D3896      23.493  61.908 -32.582  1.00  1.080          H  
ATOM  61837 1HG2 THR D3896      26.395  60.191 -31.766  1.00  1.080          H  
ATOM  61838 2HG2 THR D3896      26.924  61.242 -30.455  1.00  1.080          H  
ATOM  61839 3HG2 THR D3896      25.520  60.185 -30.239  1.00  1.080          H  
ATOM  61840  N   MET D3897      26.376  64.449 -30.271  1.00  0.690          N  
ATOM  61841  CA  MET D3897      27.522  65.142 -29.702  1.00  0.720          C  
ATOM  61842  C   MET D3897      27.175  65.801 -28.377  1.00  0.720          C  
ATOM  61843  O   MET D3897      27.988  65.778 -27.445  1.00  0.740          O  
ATOM  61844  CB  MET D3897      28.045  66.215 -30.642  1.00  1.000          C  
ATOM  61845  CG  MET D3897      28.620  65.738 -31.949  1.00  1.000          C  
ATOM  61846  SD  MET D3897      30.006  64.595 -31.813  1.00  1.000          S  
ATOM  61847  CE  MET D3897      29.220  63.010 -32.135  1.00  1.000          C  
ATOM  61848  H   MET D3897      25.997  64.719 -31.186  1.00  0.830          H  
ATOM  61849  HA  MET D3897      28.308  64.415 -29.510  1.00  0.860          H  
ATOM  61850 1HB  MET D3897      27.224  66.895 -30.885  1.00  1.200          H  
ATOM  61851 2HB  MET D3897      28.809  66.801 -30.134  1.00  1.200          H  
ATOM  61852 1HG  MET D3897      27.843  65.261 -32.533  1.00  1.200          H  
ATOM  61853 2HG  MET D3897      28.959  66.610 -32.488  1.00  1.200          H  
ATOM  61854 1HE  MET D3897      29.982  62.231 -32.097  1.00  1.200          H  
ATOM  61855 2HE  MET D3897      28.462  62.817 -31.393  1.00  1.200          H  
ATOM  61856 3HE  MET D3897      28.762  63.019 -33.121  1.00  1.200          H  
ATOM  61857  N   LEU D3898      25.971  66.384 -28.276  1.00  0.710          N  
ATOM  61858  CA  LEU D3898      25.566  67.017 -27.033  1.00  0.700          C  
ATOM  61859  C   LEU D3898      25.462  65.988 -25.932  1.00  0.660          C  
ATOM  61860  O   LEU D3898      25.955  66.219 -24.832  1.00  0.660          O  
ATOM  61861  CB  LEU D3898      24.222  67.743 -27.211  1.00  0.980          C  
ATOM  61862  CG  LEU D3898      24.252  69.030 -28.089  1.00  0.980          C  
ATOM  61863  CD1 LEU D3898      22.835  69.460 -28.411  1.00  0.980          C  
ATOM  61864  CD2 LEU D3898      24.949  70.156 -27.329  1.00  0.980          C  
ATOM  61865  H   LEU D3898      25.350  66.417 -29.091  1.00  0.850          H  
ATOM  61866  HA  LEU D3898      26.332  67.729 -26.747  1.00  0.840          H  
ATOM  61867 1HB  LEU D3898      23.520  67.046 -27.676  1.00  1.180          H  
ATOM  61868 2HB  LEU D3898      23.833  68.009 -26.226  1.00  1.180          H  
ATOM  61869  HG  LEU D3898      24.780  68.825 -29.018  1.00  1.180          H  
ATOM  61870 1HD1 LEU D3898      22.859  70.356 -29.029  1.00  1.180          H  
ATOM  61871 2HD1 LEU D3898      22.325  68.662 -28.957  1.00  1.180          H  
ATOM  61872 3HD1 LEU D3898      22.307  69.673 -27.497  1.00  1.180          H  
ATOM  61873 1HD2 LEU D3898      24.956  71.054 -27.946  1.00  1.180          H  
ATOM  61874 2HD2 LEU D3898      24.402  70.351 -26.417  1.00  1.180          H  
ATOM  61875 3HD2 LEU D3898      25.970  69.888 -27.087  1.00  1.180          H  
ATOM  61876  N   LEU D3899      24.888  64.822 -26.214  1.00  0.650          N  
ATOM  61877  CA  LEU D3899      24.803  63.827 -25.166  1.00  0.650          C  
ATOM  61878  C   LEU D3899      26.183  63.367 -24.730  1.00  0.710          C  
ATOM  61879  O   LEU D3899      26.418  63.196 -23.534  1.00  0.740          O  
ATOM  61880  CB  LEU D3899      23.929  62.661 -25.613  1.00  0.910          C  
ATOM  61881  CG  LEU D3899      22.402  62.970 -25.718  1.00  0.910          C  
ATOM  61882  CD1 LEU D3899      21.712  61.813 -26.411  1.00  0.910          C  
ATOM  61883  CD2 LEU D3899      21.801  63.174 -24.288  1.00  0.910          C  
ATOM  61884  H   LEU D3899      24.464  64.654 -27.134  1.00  0.780          H  
ATOM  61885  HA  LEU D3899      24.344  64.292 -24.305  1.00  0.780          H  
ATOM  61886 1HB  LEU D3899      24.271  62.348 -26.604  1.00  1.090          H  
ATOM  61887 2HB  LEU D3899      24.068  61.831 -24.923  1.00  1.090          H  
ATOM  61888  HG  LEU D3899      22.243  63.872 -26.316  1.00  1.090          H  
ATOM  61889 1HD1 LEU D3899      20.646  62.025 -26.496  1.00  1.090          H  
ATOM  61890 2HD1 LEU D3899      22.136  61.688 -27.411  1.00  1.090          H  
ATOM  61891 3HD1 LEU D3899      21.856  60.901 -25.837  1.00  1.090          H  
ATOM  61892 1HD2 LEU D3899      20.744  63.361 -24.373  1.00  1.090          H  
ATOM  61893 2HD2 LEU D3899      21.954  62.272 -23.696  1.00  1.090          H  
ATOM  61894 3HD2 LEU D3899      22.263  64.013 -23.783  1.00  1.090          H  
ATOM  61895  N   ILE D3900      27.122  63.215 -25.670  1.00  0.740          N  
ATOM  61896  CA  ILE D3900      28.458  62.792 -25.276  1.00  0.830          C  
ATOM  61897  C   ILE D3900      29.102  63.809 -24.366  1.00  0.860          C  
ATOM  61898  O   ILE D3900      29.705  63.427 -23.362  1.00  0.930          O  
ATOM  61899  CB  ILE D3900      29.369  62.476 -26.481  1.00  1.130          C  
ATOM  61900  CG1 ILE D3900      28.828  61.213 -27.159  1.00  1.130          C  
ATOM  61901  CG2 ILE D3900      30.865  62.281 -26.022  1.00  1.130          C  
ATOM  61902  CD1 ILE D3900      29.399  60.912 -28.495  1.00  1.130          C  
ATOM  61903  H   ILE D3900      26.879  63.333 -26.660  1.00  0.890          H  
ATOM  61904  HA  ILE D3900      28.356  61.883 -24.712  1.00  1.000          H  
ATOM  61905  HB  ILE D3900      29.305  63.294 -27.200  1.00  1.350          H  
ATOM  61906 1HG1 ILE D3900      29.022  60.366 -26.507  1.00  1.350          H  
ATOM  61907 2HG1 ILE D3900      27.751  61.316 -27.269  1.00  1.350          H  
ATOM  61908 1HG2 ILE D3900      31.493  62.060 -26.877  1.00  1.350          H  
ATOM  61909 2HG2 ILE D3900      31.236  63.188 -25.548  1.00  1.350          H  
ATOM  61910 3HG2 ILE D3900      30.926  61.461 -25.316  1.00  1.350          H  
ATOM  61911 1HD1 ILE D3900      28.932  60.010 -28.843  1.00  1.350          H  
ATOM  61912 2HD1 ILE D3900      29.185  61.734 -29.179  1.00  1.350          H  
ATOM  61913 3HD1 ILE D3900      30.468  60.761 -28.439  1.00  1.350          H  
ATOM  61914  N   TYR D3901      28.999  65.091 -24.730  1.00  0.810          N  
ATOM  61915  CA  TYR D3901      29.551  66.164 -23.926  1.00  0.840          C  
ATOM  61916  C   TYR D3901      28.971  66.148 -22.511  1.00  0.840          C  
ATOM  61917  O   TYR D3901      29.719  66.085 -21.534  1.00  0.940          O  
ATOM  61918  CB  TYR D3901      29.312  67.496 -24.651  1.00  1.160          C  
ATOM  61919  CG  TYR D3901      29.703  68.746 -23.910  1.00  1.160          C  
ATOM  61920  CD1 TYR D3901      31.035  69.036 -23.696  1.00  1.160          C  
ATOM  61921  CD2 TYR D3901      28.727  69.639 -23.500  1.00  1.160          C  
ATOM  61922  CE1 TYR D3901      31.391  70.198 -23.051  1.00  1.160          C  
ATOM  61923  CE2 TYR D3901      29.079  70.802 -22.861  1.00  1.160          C  
ATOM  61924  CZ  TYR D3901      30.409  71.083 -22.632  1.00  1.160          C  
ATOM  61925  OH  TYR D3901      30.774  72.245 -21.998  1.00  1.160          O  
ATOM  61926  H   TYR D3901      28.519  65.323 -25.605  1.00  0.970          H  
ATOM  61927  HA  TYR D3901      30.625  66.010 -23.843  1.00  1.010          H  
ATOM  61928 1HB  TYR D3901      29.854  67.482 -25.599  1.00  1.400          H  
ATOM  61929 2HB  TYR D3901      28.254  67.572 -24.901  1.00  1.400          H  
ATOM  61930  HD1 TYR D3901      31.805  68.343 -24.033  1.00  1.400          H  
ATOM  61931  HD2 TYR D3901      27.685  69.423 -23.693  1.00  1.400          H  
ATOM  61932  HE1 TYR D3901      32.441  70.423 -22.878  1.00  1.400          H  
ATOM  61933  HE2 TYR D3901      28.309  71.504 -22.544  1.00  1.400          H  
ATOM  61934  HH  TYR D3901      31.734  72.314 -21.987  1.00  1.400          H  
ATOM  61935  N   LEU D3902      27.643  66.096 -22.410  1.00  0.790          N  
ATOM  61936  CA  LEU D3902      26.943  66.102 -21.123  1.00  0.860          C  
ATOM  61937  C   LEU D3902      27.315  64.921 -20.241  1.00  0.920          C  
ATOM  61938  O   LEU D3902      27.546  65.090 -19.029  1.00  1.010          O  
ATOM  61939  CB  LEU D3902      25.443  66.036 -21.416  1.00  1.180          C  
ATOM  61940  CG  LEU D3902      24.699  67.361 -21.541  1.00  1.180          C  
ATOM  61941  CD1 LEU D3902      25.448  68.338 -22.446  1.00  1.180          C  
ATOM  61942  CD2 LEU D3902      23.340  67.051 -22.105  1.00  1.180          C  
ATOM  61943  H   LEU D3902      27.089  66.108 -23.268  1.00  0.950          H  
ATOM  61944  HA  LEU D3902      27.163  67.009 -20.597  1.00  1.030          H  
ATOM  61945 1HB  LEU D3902      25.304  65.486 -22.342  1.00  1.410          H  
ATOM  61946 2HB  LEU D3902      24.973  65.473 -20.615  1.00  1.410          H  
ATOM  61947  HG  LEU D3902      24.598  67.814 -20.587  1.00  1.410          H  
ATOM  61948 1HD1 LEU D3902      24.921  69.225 -22.520  1.00  1.410          H  
ATOM  61949 2HD1 LEU D3902      26.411  68.553 -22.031  1.00  1.410          H  
ATOM  61950 3HD1 LEU D3902      25.565  67.946 -23.416  1.00  1.410          H  
ATOM  61951 1HD2 LEU D3902      22.776  67.960 -22.195  1.00  1.410          H  
ATOM  61952 2HD2 LEU D3902      23.442  66.590 -23.091  1.00  1.410          H  
ATOM  61953 3HD2 LEU D3902      22.829  66.366 -21.436  1.00  1.410          H  
ATOM  61954  N   SER D3903      27.465  63.751 -20.843  1.00  0.890          N  
ATOM  61955  CA  SER D3903      27.799  62.509 -20.177  1.00  0.950          C  
ATOM  61956  C   SER D3903      29.295  62.214 -20.091  1.00  1.010          C  
ATOM  61957  O   SER D3903      29.680  61.119 -19.679  1.00  1.170          O  
ATOM  61958  CB  SER D3903      27.090  61.345 -20.848  1.00  1.310          C  
ATOM  61959  OG  SER D3903      25.687  61.445 -20.722  1.00  1.310          O  
ATOM  61960  H   SER D3903      27.240  63.680 -21.845  1.00  1.070          H  
ATOM  61961  HA  SER D3903      27.424  62.582 -19.155  1.00  1.140          H  
ATOM  61962 1HB  SER D3903      27.357  61.337 -21.906  1.00  1.570          H  
ATOM  61963 2HB  SER D3903      27.433  60.408 -20.420  1.00  1.570          H  
ATOM  61964  HG  SER D3903      25.329  60.676 -21.175  1.00  1.570          H  
ATOM  61965  N   TYR D3904      30.165  63.107 -20.547  1.00  0.940          N  
ATOM  61966  CA  TYR D3904      31.575  62.795 -20.424  1.00  0.990          C  
ATOM  61967  C   TYR D3904      31.913  62.649 -18.931  1.00  1.250          C  
ATOM  61968  O   TYR D3904      31.623  63.541 -18.130  1.00  1.790          O  
ATOM  61969  CB  TYR D3904      32.410  63.874 -21.113  1.00  1.370          C  
ATOM  61970  CG  TYR D3904      33.883  63.696 -20.967  1.00  1.370          C  
ATOM  61971  CD1 TYR D3904      34.519  62.618 -21.533  1.00  1.370          C  
ATOM  61972  CD2 TYR D3904      34.607  64.642 -20.264  1.00  1.370          C  
ATOM  61973  CE1 TYR D3904      35.870  62.483 -21.376  1.00  1.370          C  
ATOM  61974  CE2 TYR D3904      35.960  64.506 -20.119  1.00  1.370          C  
ATOM  61975  CZ  TYR D3904      36.592  63.428 -20.663  1.00  1.370          C  
ATOM  61976  OH  TYR D3904      37.953  63.271 -20.488  1.00  1.370          O  
ATOM  61977  H   TYR D3904      29.861  64.019 -20.909  1.00  1.130          H  
ATOM  61978  HA  TYR D3904      31.765  61.839 -20.909  1.00  1.190          H  
ATOM  61979 1HB  TYR D3904      32.167  63.887 -22.179  1.00  1.640          H  
ATOM  61980 2HB  TYR D3904      32.136  64.849 -20.712  1.00  1.640          H  
ATOM  61981  HD1 TYR D3904      33.953  61.871 -22.089  1.00  1.640          H  
ATOM  61982  HD2 TYR D3904      34.098  65.498 -19.822  1.00  1.640          H  
ATOM  61983  HE1 TYR D3904      36.382  61.629 -21.799  1.00  1.640          H  
ATOM  61984  HE2 TYR D3904      36.530  65.249 -19.559  1.00  1.640          H  
ATOM  61985  HH  TYR D3904      38.180  62.311 -20.522  1.00  1.640          H  
ATOM  61986  N   LYS D3905      32.501  61.506 -18.537  1.00  1.290          N  
ATOM  61987  CA  LYS D3905      32.835  61.242 -17.110  1.00  1.530          C  
ATOM  61988  C   LYS D3905      34.343  61.112 -16.931  1.00  1.770          C  
ATOM  61989  O   LYS D3905      34.843  60.801 -15.849  1.00  2.060          O  
ATOM  61990  CB  LYS D3905      32.167  59.953 -16.589  1.00  2.050          C  
ATOM  61991  CG  LYS D3905      30.632  59.884 -16.687  1.00  2.050          C  
ATOM  61992  CD  LYS D3905      29.906  60.926 -15.844  1.00  2.050          C  
ATOM  61993  CE  LYS D3905      28.380  60.770 -15.984  1.00  2.050          C  
ATOM  61994  NZ  LYS D3905      27.576  61.842 -15.249  1.00  2.050          N  
ATOM  61995  H   LYS D3905      32.672  60.790 -19.229  1.00  1.550          H  
ATOM  61996  HA  LYS D3905      32.505  62.088 -16.505  1.00  1.840          H  
ATOM  61997 1HB  LYS D3905      32.566  59.094 -17.133  1.00  2.460          H  
ATOM  61998 2HB  LYS D3905      32.428  59.812 -15.539  1.00  2.460          H  
ATOM  61999 1HG  LYS D3905      30.345  59.992 -17.713  1.00  2.460          H  
ATOM  62000 2HG  LYS D3905      30.314  58.896 -16.359  1.00  2.460          H  
ATOM  62001 1HD  LYS D3905      30.202  60.785 -14.820  1.00  2.460          H  
ATOM  62002 2HD  LYS D3905      30.181  61.937 -16.153  1.00  2.460          H  
ATOM  62003 1HE  LYS D3905      28.148  60.839 -17.048  1.00  2.460          H  
ATOM  62004 2HE  LYS D3905      28.078  59.789 -15.618  1.00  2.460          H  
ATOM  62005 1HZ  LYS D3905      26.603  61.688 -15.432  1.00  2.460          H  
ATOM  62006 2HZ  LYS D3905      27.690  61.849 -14.205  1.00  2.460          H  
ATOM  62007 3HZ  LYS D3905      27.845  62.750 -15.615  1.00  2.460          H  
ATOM  62008  N   GLY D3906      35.047  61.325 -18.027  1.00  1.990          N  
ATOM  62009  CA  GLY D3906      36.497  61.218 -18.102  1.00  2.490          C  
ATOM  62010  C   GLY D3906      37.017  60.326 -19.255  1.00  2.050          C  
ATOM  62011  O   GLY D3906      38.024  60.676 -19.882  1.00  2.130          O  
ATOM  62012  H   GLY D3906      34.527  61.597 -18.849  1.00  2.390          H  
ATOM  62013 1HA  GLY D3906      36.928  62.214 -18.182  1.00  2.990          H  
ATOM  62014 2HA  GLY D3906      36.863  60.814 -17.159  1.00  2.990          H  
ATOM  62015  N   ASN D3907      36.312  59.227 -19.613  1.00  1.770          N  
ATOM  62016  CA  ASN D3907      36.779  58.329 -20.706  1.00  1.360          C  
ATOM  62017  C   ASN D3907      35.810  58.221 -21.896  1.00  1.180          C  
ATOM  62018  O   ASN D3907      34.804  57.508 -21.843  1.00  1.150          O  
ATOM  62019  CB  ASN D3907      37.075  56.912 -20.213  1.00  2.070          C  
ATOM  62020  CG  ASN D3907      37.732  56.038 -21.321  1.00  2.070          C  
ATOM  62021  OD1 ASN D3907      37.896  56.517 -22.471  1.00  2.070          O  
ATOM  62022  ND2 ASN D3907      38.127  54.809 -21.000  1.00  2.070          N  
ATOM  62023  H   ASN D3907      35.471  58.983 -19.111  1.00  2.120          H  
ATOM  62024  HA  ASN D3907      37.710  58.740 -21.102  1.00  1.630          H  
ATOM  62025 1HB  ASN D3907      37.726  56.931 -19.369  1.00  2.480          H  
ATOM  62026 2HB  ASN D3907      36.147  56.436 -19.893  1.00  2.480          H  
ATOM  62027 1HD2 ASN D3907      38.568  54.231 -21.685  1.00  2.480          H  
ATOM  62028 2HD2 ASN D3907      38.013  54.429 -20.056  1.00  2.480          H  
ATOM  62029  N   ILE D3908      36.131  58.888 -23.004  1.00  1.160          N  
ATOM  62030  CA  ILE D3908      35.209  58.904 -24.145  1.00  1.100          C  
ATOM  62031  C   ILE D3908      34.957  57.527 -24.763  1.00  1.030          C  
ATOM  62032  O   ILE D3908      33.899  57.309 -25.358  1.00  0.980          O  
ATOM  62033  CB  ILE D3908      35.655  59.867 -25.282  1.00  1.560          C  
ATOM  62034  CG1 ILE D3908      37.027  59.414 -25.897  1.00  1.560          C  
ATOM  62035  CG2 ILE D3908      35.700  61.298 -24.767  1.00  1.560          C  
ATOM  62036  CD1 ILE D3908      37.434  60.149 -27.161  1.00  1.560          C  
ATOM  62037  H   ILE D3908      36.995  59.412 -23.014  1.00  1.390          H  
ATOM  62038  HA  ILE D3908      34.250  59.272 -23.783  1.00  1.320          H  
ATOM  62039  HB  ILE D3908      34.920  59.818 -26.083  1.00  1.880          H  
ATOM  62040 1HG1 ILE D3908      37.812  59.543 -25.156  1.00  1.880          H  
ATOM  62041 2HG1 ILE D3908      36.971  58.378 -26.164  1.00  1.880          H  
ATOM  62042 1HG2 ILE D3908      35.964  61.984 -25.563  1.00  1.880          H  
ATOM  62043 2HG2 ILE D3908      34.719  61.568 -24.383  1.00  1.880          H  
ATOM  62044 3HG2 ILE D3908      36.431  61.372 -23.984  1.00  1.880          H  
ATOM  62045 1HD1 ILE D3908      38.385  59.751 -27.516  1.00  1.880          H  
ATOM  62046 2HD1 ILE D3908      36.671  59.999 -27.927  1.00  1.880          H  
ATOM  62047 3HD1 ILE D3908      37.548  61.210 -26.971  1.00  1.880          H  
ATOM  62048  N   TRP D3909      35.878  56.567 -24.591  1.00  1.050          N  
ATOM  62049  CA  TRP D3909      35.692  55.251 -25.189  1.00  1.020          C  
ATOM  62050  C   TRP D3909      34.431  54.564 -24.703  1.00  0.970          C  
ATOM  62051  O   TRP D3909      33.825  53.763 -25.421  1.00  0.930          O  
ATOM  62052  CB  TRP D3909      36.870  54.339 -24.891  1.00  1.440          C  
ATOM  62053  CG  TRP D3909      38.130  54.694 -25.604  1.00  1.440          C  
ATOM  62054  CD1 TRP D3909      38.305  55.621 -26.599  1.00  1.440          C  
ATOM  62055  CD2 TRP D3909      39.417  54.084 -25.400  1.00  1.440          C  
ATOM  62056  NE1 TRP D3909      39.605  55.616 -27.019  1.00  1.440          N  
ATOM  62057  CE2 TRP D3909      40.300  54.681 -26.300  1.00  1.440          C  
ATOM  62058  CE3 TRP D3909      39.889  53.084 -24.542  1.00  1.440          C  
ATOM  62059  CZ2 TRP D3909      41.627  54.312 -26.371  1.00  1.440          C  
ATOM  62060  CZ3 TRP D3909      41.217  52.717 -24.616  1.00  1.440          C  
ATOM  62061  CH2 TRP D3909      42.064  53.313 -25.506  1.00  1.440          C  
ATOM  62062  H   TRP D3909      36.733  56.749 -24.057  1.00  1.260          H  
ATOM  62063  HA  TRP D3909      35.619  55.374 -26.260  1.00  1.220          H  
ATOM  62064 1HB  TRP D3909      37.064  54.338 -23.823  1.00  1.730          H  
ATOM  62065 2HB  TRP D3909      36.604  53.329 -25.167  1.00  1.730          H  
ATOM  62066  HD1 TRP D3909      37.534  56.263 -27.011  1.00  1.730          H  
ATOM  62067  HE1 TRP D3909      39.992  56.204 -27.746  1.00  1.730          H  
ATOM  62068  HE3 TRP D3909      39.229  52.602 -23.826  1.00  1.730          H  
ATOM  62069  HZ2 TRP D3909      42.319  54.775 -27.075  1.00  1.730          H  
ATOM  62070  HZ3 TRP D3909      41.573  51.940 -23.943  1.00  1.730          H  
ATOM  62071  HH2 TRP D3909      43.107  52.999 -25.539  1.00  1.730          H  
ATOM  62072  N   GLU D3910      33.981  54.924 -23.507  1.00  1.030          N  
ATOM  62073  CA  GLU D3910      32.809  54.318 -22.925  1.00  1.020          C  
ATOM  62074  C   GLU D3910      31.558  54.598 -23.734  1.00  1.010          C  
ATOM  62075  O   GLU D3910      30.603  53.824 -23.655  1.00  1.100          O  
ATOM  62076  CB  GLU D3910      32.640  54.778 -21.483  1.00  1.430          C  
ATOM  62077  CG  GLU D3910      33.702  54.224 -20.561  1.00  1.430          C  
ATOM  62078  CD  GLU D3910      33.627  52.725 -20.450  1.00  1.430          C  
ATOM  62079  OE1 GLU D3910      32.551  52.224 -20.171  1.00  1.430          O  
ATOM  62080  OE2 GLU D3910      34.627  52.078 -20.658  1.00  1.430          O  
ATOM  62081  H   GLU D3910      34.458  55.650 -22.962  1.00  1.240          H  
ATOM  62082  HA  GLU D3910      32.959  53.238 -22.914  1.00  1.220          H  
ATOM  62083 1HB  GLU D3910      32.690  55.868 -21.440  1.00  1.720          H  
ATOM  62084 2HB  GLU D3910      31.664  54.477 -21.109  1.00  1.720          H  
ATOM  62085 1HG  GLU D3910      34.686  54.504 -20.941  1.00  1.720          H  
ATOM  62086 2HG  GLU D3910      33.584  54.669 -19.571  1.00  1.720          H  
ATOM  62087  N   GLN D3911      31.531  55.726 -24.462  1.00  1.010          N  
ATOM  62088  CA  GLN D3911      30.379  56.078 -25.276  1.00  1.040          C  
ATOM  62089  C   GLN D3911      30.658  55.794 -26.760  1.00  0.920          C  
ATOM  62090  O   GLN D3911      29.793  55.312 -27.495  1.00  0.980          O  
ATOM  62091  CB  GLN D3911      30.017  57.550 -25.080  1.00  1.440          C  
ATOM  62092  CG  GLN D3911      29.573  57.904 -23.653  1.00  1.440          C  
ATOM  62093  CD  GLN D3911      29.175  59.355 -23.547  1.00  1.440          C  
ATOM  62094  OE1 GLN D3911      28.057  59.677 -23.956  1.00  1.440          O  
ATOM  62095  NE2 GLN D3911      30.068  60.223 -23.049  1.00  1.440          N  
ATOM  62096  H   GLN D3911      32.347  56.336 -24.477  1.00  1.210          H  
ATOM  62097  HA  GLN D3911      29.538  55.477 -24.972  1.00  1.250          H  
ATOM  62098 1HB  GLN D3911      30.881  58.171 -25.330  1.00  1.730          H  
ATOM  62099 2HB  GLN D3911      29.213  57.821 -25.763  1.00  1.730          H  
ATOM  62100 1HG  GLN D3911      28.715  57.288 -23.389  1.00  1.730          H  
ATOM  62101 2HG  GLN D3911      30.397  57.715 -22.964  1.00  1.730          H  
ATOM  62102 1HE2 GLN D3911      29.843  61.235 -23.011  1.00  1.730          H  
ATOM  62103 2HE2 GLN D3911      30.962  59.899 -22.740  1.00  1.730          H  
ATOM  62104  N   ILE D3912      31.898  56.025 -27.182  1.00  0.840          N  
ATOM  62105  CA  ILE D3912      32.316  55.880 -28.574  1.00  0.810          C  
ATOM  62106  C   ILE D3912      32.162  54.439 -29.073  1.00  0.740          C  
ATOM  62107  O   ILE D3912      31.763  54.202 -30.217  1.00  0.800          O  
ATOM  62108  CB  ILE D3912      33.760  56.432 -28.745  1.00  1.150          C  
ATOM  62109  CG1 ILE D3912      33.797  58.011 -28.467  1.00  1.150          C  
ATOM  62110  CG2 ILE D3912      34.366  56.087 -30.086  1.00  1.150          C  
ATOM  62111  CD1 ILE D3912      32.956  58.902 -29.363  1.00  1.150          C  
ATOM  62112  H   ILE D3912      32.581  56.378 -26.513  1.00  1.010          H  
ATOM  62113  HA  ILE D3912      31.657  56.486 -29.177  1.00  0.970          H  
ATOM  62114  HB  ILE D3912      34.376  55.988 -27.988  1.00  1.380          H  
ATOM  62115 1HG1 ILE D3912      33.455  58.194 -27.472  1.00  1.380          H  
ATOM  62116 2HG1 ILE D3912      34.832  58.341 -28.550  1.00  1.380          H  
ATOM  62117 1HG2 ILE D3912      35.383  56.468 -30.136  1.00  1.380          H  
ATOM  62118 2HG2 ILE D3912      34.391  55.025 -30.185  1.00  1.380          H  
ATOM  62119 3HG2 ILE D3912      33.782  56.522 -30.895  1.00  1.380          H  
ATOM  62120 1HD1 ILE D3912      33.087  59.940 -29.055  1.00  1.380          H  
ATOM  62121 2HD1 ILE D3912      33.275  58.803 -30.402  1.00  1.380          H  
ATOM  62122 3HD1 ILE D3912      31.905  58.651 -29.283  1.00  1.380          H  
ATOM  62123  N   PHE D3913      32.492  53.471 -28.229  1.00  0.720          N  
ATOM  62124  CA  PHE D3913      32.416  52.062 -28.593  1.00  0.750          C  
ATOM  62125  C   PHE D3913      31.054  51.412 -28.359  1.00  0.800          C  
ATOM  62126  O   PHE D3913      30.960  50.185 -28.413  1.00  1.030          O  
ATOM  62127  CB  PHE D3913      33.478  51.283 -27.815  1.00  1.040          C  
ATOM  62128  CG  PHE D3913      34.858  51.497 -28.301  1.00  1.040          C  
ATOM  62129  CD1 PHE D3913      35.600  52.585 -27.926  1.00  1.040          C  
ATOM  62130  CD2 PHE D3913      35.436  50.580 -29.124  1.00  1.040          C  
ATOM  62131  CE1 PHE D3913      36.872  52.755 -28.374  1.00  1.040          C  
ATOM  62132  CE2 PHE D3913      36.710  50.762 -29.553  1.00  1.040          C  
ATOM  62133  CZ  PHE D3913      37.427  51.844 -29.182  1.00  1.040          C  
ATOM  62134  H   PHE D3913      32.837  53.712 -27.295  1.00  0.860          H  
ATOM  62135  HA  PHE D3913      32.636  51.979 -29.656  1.00  0.900          H  
ATOM  62136 1HB  PHE D3913      33.440  51.573 -26.762  1.00  1.250          H  
ATOM  62137 2HB  PHE D3913      33.266  50.223 -27.870  1.00  1.250          H  
ATOM  62138  HD1 PHE D3913      35.167  53.312 -27.282  1.00  1.250          H  
ATOM  62139  HD2 PHE D3913      34.862  49.702 -29.435  1.00  1.250          H  
ATOM  62140  HE1 PHE D3913      37.442  53.613 -28.083  1.00  1.250          H  
ATOM  62141  HE2 PHE D3913      37.151  50.057 -30.182  1.00  1.250          H  
ATOM  62142  HZ  PHE D3913      38.450  51.977 -29.534  1.00  1.250          H  
ATOM  62143  N   ARG D3914      30.001  52.194 -28.097  1.00  0.820          N  
ATOM  62144  CA  ARG D3914      28.676  51.616 -27.921  1.00  0.880          C  
ATOM  62145  C   ARG D3914      28.011  51.391 -29.268  1.00  0.830          C  
ATOM  62146  O   ARG D3914      28.242  52.149 -30.217  1.00  0.770          O  
ATOM  62147  CB  ARG D3914      27.786  52.519 -27.082  1.00  1.210          C  
ATOM  62148  CG  ARG D3914      28.243  52.717 -25.661  1.00  1.210          C  
ATOM  62149  CD  ARG D3914      27.323  53.612 -24.886  1.00  1.210          C  
ATOM  62150  NE  ARG D3914      27.876  53.926 -23.572  1.00  1.210          N  
ATOM  62151  CZ  ARG D3914      27.253  54.629 -22.591  1.00  1.210          C  
ATOM  62152  NH1 ARG D3914      26.026  55.077 -22.773  1.00  1.210          N  
ATOM  62153  NH2 ARG D3914      27.887  54.867 -21.446  1.00  1.210          N  
ATOM  62154  H   ARG D3914      30.105  53.214 -28.026  1.00  0.980          H  
ATOM  62155  HA  ARG D3914      28.780  50.654 -27.414  1.00  1.060          H  
ATOM  62156 1HB  ARG D3914      27.747  53.506 -27.548  1.00  1.450          H  
ATOM  62157 2HB  ARG D3914      26.772  52.124 -27.063  1.00  1.450          H  
ATOM  62158 1HG  ARG D3914      28.290  51.756 -25.153  1.00  1.450          H  
ATOM  62159 2HG  ARG D3914      29.234  53.160 -25.672  1.00  1.450          H  
ATOM  62160 1HD  ARG D3914      27.186  54.546 -25.434  1.00  1.450          H  
ATOM  62161 2HD  ARG D3914      26.365  53.116 -24.750  1.00  1.450          H  
ATOM  62162  HE  ARG D3914      28.850  53.641 -23.414  1.00  1.450          H  
ATOM  62163 1HH1 ARG D3914      25.546  54.901 -23.638  1.00  1.450          H  
ATOM  62164 2HH1 ARG D3914      25.543  55.611 -22.036  1.00  1.450          H  
ATOM  62165 1HH2 ARG D3914      28.824  54.511 -21.293  1.00  1.450          H  
ATOM  62166 2HH2 ARG D3914      27.447  55.400 -20.708  1.00  1.450          H  
ATOM  62167  N   VAL D3915      27.122  50.409 -29.335  1.00  0.850          N  
ATOM  62168  CA  VAL D3915      26.395  50.137 -30.560  1.00  0.810          C  
ATOM  62169  C   VAL D3915      25.522  51.290 -31.030  1.00  0.740          C  
ATOM  62170  O   VAL D3915      25.417  51.513 -32.234  1.00  0.720          O  
ATOM  62171  CB  VAL D3915      25.594  48.830 -30.408  1.00  1.150          C  
ATOM  62172  CG1 VAL D3915      24.524  48.954 -29.368  1.00  1.150          C  
ATOM  62173  CG2 VAL D3915      24.925  48.486 -31.739  1.00  1.150          C  
ATOM  62174  H   VAL D3915      26.988  49.820 -28.521  1.00  1.020          H  
ATOM  62175  HA  VAL D3915      27.142  49.950 -31.338  1.00  0.970          H  
ATOM  62176  HB  VAL D3915      26.268  48.050 -30.106  1.00  1.380          H  
ATOM  62177 1HG1 VAL D3915      23.986  48.008 -29.291  1.00  1.380          H  
ATOM  62178 2HG1 VAL D3915      24.959  49.194 -28.406  1.00  1.380          H  
ATOM  62179 3HG1 VAL D3915      23.853  49.713 -29.652  1.00  1.380          H  
ATOM  62180 1HG2 VAL D3915      24.374  47.554 -31.642  1.00  1.380          H  
ATOM  62181 2HG2 VAL D3915      24.237  49.270 -32.027  1.00  1.380          H  
ATOM  62182 3HG2 VAL D3915      25.689  48.381 -32.498  1.00  1.380          H  
ATOM  62183  N   SER D3916      24.900  52.035 -30.110  1.00  0.700          N  
ATOM  62184  CA  SER D3916      24.064  53.124 -30.569  1.00  0.620          C  
ATOM  62185  C   SER D3916      24.902  54.197 -31.243  1.00  0.570          C  
ATOM  62186  O   SER D3916      24.533  54.681 -32.311  1.00  0.510          O  
ATOM  62187  CB  SER D3916      23.304  53.714 -29.403  1.00  0.900          C  
ATOM  62188  OG  SER D3916      24.184  54.268 -28.464  1.00  0.900          O  
ATOM  62189  H   SER D3916      25.007  51.852 -29.125  1.00  0.840          H  
ATOM  62190  HA  SER D3916      23.357  52.733 -31.299  1.00  0.740          H  
ATOM  62191 1HB  SER D3916      22.621  54.484 -29.766  1.00  1.080          H  
ATOM  62192 2HB  SER D3916      22.706  52.941 -28.926  1.00  1.080          H  
ATOM  62193  HG  SER D3916      23.620  54.708 -27.810  1.00  1.080          H  
ATOM  62194  N   PHE D3917      26.097  54.477 -30.705  1.00  0.680          N  
ATOM  62195  CA  PHE D3917      26.979  55.475 -31.306  1.00  0.660          C  
ATOM  62196  C   PHE D3917      27.421  55.000 -32.671  1.00  0.670          C  
ATOM  62197  O   PHE D3917      27.416  55.776 -33.627  1.00  0.660          O  
ATOM  62198  CB  PHE D3917      28.203  55.805 -30.449  1.00  0.930          C  
ATOM  62199  CG  PHE D3917      29.044  56.952 -31.032  1.00  0.930          C  
ATOM  62200  CD1 PHE D3917      28.555  58.226 -30.989  1.00  0.930          C  
ATOM  62201  CD2 PHE D3917      30.292  56.773 -31.586  1.00  0.930          C  
ATOM  62202  CE1 PHE D3917      29.273  59.285 -31.482  1.00  0.930          C  
ATOM  62203  CE2 PHE D3917      31.018  57.866 -32.075  1.00  0.930          C  
ATOM  62204  CZ  PHE D3917      30.497  59.104 -32.014  1.00  0.930          C  
ATOM  62205  H   PHE D3917      26.342  54.054 -29.820  1.00  0.820          H  
ATOM  62206  HA  PHE D3917      26.408  56.397 -31.440  1.00  0.790          H  
ATOM  62207 1HB  PHE D3917      27.890  56.083 -29.445  1.00  1.120          H  
ATOM  62208 2HB  PHE D3917      28.842  54.919 -30.356  1.00  1.120          H  
ATOM  62209  HD1 PHE D3917      27.568  58.393 -30.554  1.00  1.120          H  
ATOM  62210  HD2 PHE D3917      30.703  55.771 -31.627  1.00  1.120          H  
ATOM  62211  HE1 PHE D3917      28.856  60.276 -31.437  1.00  1.120          H  
ATOM  62212  HE2 PHE D3917      32.006  57.762 -32.511  1.00  1.120          H  
ATOM  62213  HZ  PHE D3917      31.072  59.954 -32.402  1.00  1.120          H  
ATOM  62214  N   VAL D3918      27.807  53.724 -32.761  1.00  0.700          N  
ATOM  62215  CA  VAL D3918      28.264  53.168 -34.020  1.00  0.720          C  
ATOM  62216  C   VAL D3918      27.214  53.289 -35.091  1.00  0.700          C  
ATOM  62217  O   VAL D3918      27.513  53.764 -36.186  1.00  0.710          O  
ATOM  62218  CB  VAL D3918      28.635  51.665 -33.841  1.00  1.000          C  
ATOM  62219  CG1 VAL D3918      28.851  51.006 -35.166  1.00  1.000          C  
ATOM  62220  CG2 VAL D3918      29.939  51.517 -33.034  1.00  1.000          C  
ATOM  62221  H   VAL D3918      27.803  53.142 -31.917  1.00  0.840          H  
ATOM  62222  HA  VAL D3918      29.123  53.714 -34.350  1.00  0.860          H  
ATOM  62223  HB  VAL D3918      27.823  51.165 -33.322  1.00  1.200          H  
ATOM  62224 1HG1 VAL D3918      29.114  49.963 -35.010  1.00  1.200          H  
ATOM  62225 2HG1 VAL D3918      27.954  51.052 -35.759  1.00  1.200          H  
ATOM  62226 3HG1 VAL D3918      29.648  51.513 -35.677  1.00  1.200          H  
ATOM  62227 1HG2 VAL D3918      30.173  50.462 -32.901  1.00  1.200          H  
ATOM  62228 2HG2 VAL D3918      30.758  51.975 -33.561  1.00  1.200          H  
ATOM  62229 3HG2 VAL D3918      29.837  51.981 -32.057  1.00  1.200          H  
ATOM  62230  N   LEU D3919      25.991  52.897 -34.790  1.00  0.680          N  
ATOM  62231  CA  LEU D3919      24.943  52.979 -35.779  1.00  0.670          C  
ATOM  62232  C   LEU D3919      24.642  54.410 -36.192  1.00  0.660          C  
ATOM  62233  O   LEU D3919      24.429  54.678 -37.385  1.00  0.660          O  
ATOM  62234  CB  LEU D3919      23.716  52.305 -35.208  1.00  0.940          C  
ATOM  62235  CG  LEU D3919      23.795  50.792 -35.060  1.00  0.940          C  
ATOM  62236  CD1 LEU D3919      22.667  50.363 -34.237  1.00  0.940          C  
ATOM  62237  CD2 LEU D3919      23.704  50.129 -36.401  1.00  0.940          C  
ATOM  62238  H   LEU D3919      25.793  52.511 -33.861  1.00  0.820          H  
ATOM  62239  HA  LEU D3919      25.274  52.450 -36.663  1.00  0.800          H  
ATOM  62240 1HB  LEU D3919      23.576  52.698 -34.215  1.00  1.130          H  
ATOM  62241 2HB  LEU D3919      22.848  52.555 -35.815  1.00  1.130          H  
ATOM  62242  HG  LEU D3919      24.726  50.505 -34.565  1.00  1.130          H  
ATOM  62243 1HD1 LEU D3919      22.688  49.282 -34.104  1.00  1.130          H  
ATOM  62244 2HD1 LEU D3919      22.758  50.850 -33.273  1.00  1.130          H  
ATOM  62245 3HD1 LEU D3919      21.741  50.653 -34.713  1.00  1.130          H  
ATOM  62246 1HD2 LEU D3919      23.720  49.072 -36.245  1.00  1.130          H  
ATOM  62247 2HD2 LEU D3919      22.776  50.407 -36.865  1.00  1.130          H  
ATOM  62248 3HD2 LEU D3919      24.530  50.414 -37.040  1.00  1.130          H  
ATOM  62249  N   GLU D3920      24.658  55.341 -35.230  1.00  0.670          N  
ATOM  62250  CA  GLU D3920      24.406  56.729 -35.551  1.00  0.680          C  
ATOM  62251  C   GLU D3920      25.470  57.251 -36.492  1.00  0.720          C  
ATOM  62252  O   GLU D3920      25.134  57.895 -37.488  1.00  0.760          O  
ATOM  62253  CB  GLU D3920      24.380  57.565 -34.264  1.00  0.950          C  
ATOM  62254  CG  GLU D3920      23.159  57.313 -33.405  1.00  0.950          C  
ATOM  62255  CD  GLU D3920      23.263  57.831 -32.003  1.00  0.950          C  
ATOM  62256  OE1 GLU D3920      24.333  58.239 -31.633  1.00  0.950          O  
ATOM  62257  OE2 GLU D3920      22.270  57.817 -31.302  1.00  0.950          O  
ATOM  62258  H   GLU D3920      24.798  55.075 -34.248  1.00  0.800          H  
ATOM  62259  HA  GLU D3920      23.440  56.804 -36.046  1.00  0.820          H  
ATOM  62260 1HB  GLU D3920      25.266  57.340 -33.669  1.00  1.140          H  
ATOM  62261 2HB  GLU D3920      24.412  58.627 -34.511  1.00  1.140          H  
ATOM  62262 1HG  GLU D3920      22.299  57.774 -33.883  1.00  1.140          H  
ATOM  62263 2HG  GLU D3920      22.999  56.267 -33.382  1.00  1.140          H  
ATOM  62264  N   MET D3921      26.743  56.919 -36.245  1.00  0.730          N  
ATOM  62265  CA  MET D3921      27.799  57.433 -37.100  1.00  0.780          C  
ATOM  62266  C   MET D3921      27.790  56.780 -38.481  1.00  0.770          C  
ATOM  62267  O   MET D3921      27.996  57.461 -39.489  1.00  0.780          O  
ATOM  62268  CB  MET D3921      29.142  57.296 -36.405  1.00  1.070          C  
ATOM  62269  CG  MET D3921      29.274  58.142 -35.110  1.00  1.070          C  
ATOM  62270  SD  MET D3921      29.052  59.965 -35.272  1.00  1.070          S  
ATOM  62271  CE  MET D3921      27.340  60.244 -34.809  1.00  1.070          C  
ATOM  62272  H   MET D3921      26.970  56.383 -35.397  1.00  0.880          H  
ATOM  62273  HA  MET D3921      27.618  58.489 -37.251  1.00  0.940          H  
ATOM  62274 1HB  MET D3921      29.285  56.251 -36.128  1.00  1.290          H  
ATOM  62275 2HB  MET D3921      29.945  57.574 -37.081  1.00  1.290          H  
ATOM  62276 1HG  MET D3921      28.579  57.785 -34.362  1.00  1.290          H  
ATOM  62277 2HG  MET D3921      30.278  57.973 -34.741  1.00  1.290          H  
ATOM  62278 1HE  MET D3921      27.114  61.307 -34.842  1.00  1.290          H  
ATOM  62279 2HE  MET D3921      26.676  59.720 -35.484  1.00  1.290          H  
ATOM  62280 3HE  MET D3921      27.181  59.875 -33.809  1.00  1.290          H  
ATOM  62281  N   ILE D3922      27.408  55.497 -38.562  1.00  0.750          N  
ATOM  62282  CA  ILE D3922      27.340  54.814 -39.852  1.00  0.750          C  
ATOM  62283  C   ILE D3922      26.382  55.510 -40.793  1.00  0.740          C  
ATOM  62284  O   ILE D3922      26.680  55.638 -41.977  1.00  0.750          O  
ATOM  62285  CB  ILE D3922      26.941  53.324 -39.721  1.00  1.050          C  
ATOM  62286  CG1 ILE D3922      28.098  52.535 -39.065  1.00  1.050          C  
ATOM  62287  CG2 ILE D3922      26.539  52.736 -41.112  1.00  1.050          C  
ATOM  62288  CD1 ILE D3922      27.718  51.148 -38.602  1.00  1.050          C  
ATOM  62289  H   ILE D3922      27.244  54.966 -37.699  1.00  0.900          H  
ATOM  62290  HA  ILE D3922      28.330  54.846 -40.301  1.00  0.900          H  
ATOM  62291  HB  ILE D3922      26.087  53.249 -39.045  1.00  1.260          H  
ATOM  62292 1HG1 ILE D3922      28.906  52.441 -39.788  1.00  1.260          H  
ATOM  62293 2HG1 ILE D3922      28.472  53.094 -38.227  1.00  1.260          H  
ATOM  62294 1HG2 ILE D3922      26.241  51.705 -41.012  1.00  1.260          H  
ATOM  62295 2HG2 ILE D3922      25.701  53.289 -41.525  1.00  1.260          H  
ATOM  62296 3HG2 ILE D3922      27.386  52.805 -41.797  1.00  1.260          H  
ATOM  62297 1HD1 ILE D3922      28.589  50.667 -38.159  1.00  1.260          H  
ATOM  62298 2HD1 ILE D3922      26.928  51.218 -37.862  1.00  1.260          H  
ATOM  62299 3HD1 ILE D3922      27.380  50.561 -39.429  1.00  1.260          H  
ATOM  62300  N   ASN D3923      25.209  55.909 -40.316  1.00  0.740          N  
ATOM  62301  CA  ASN D3923      24.318  56.635 -41.214  1.00  0.740          C  
ATOM  62302  C   ASN D3923      24.540  58.146 -41.259  1.00  0.730          C  
ATOM  62303  O   ASN D3923      24.360  58.764 -42.306  1.00  0.750          O  
ATOM  62304  CB  ASN D3923      22.887  56.328 -40.898  1.00  1.040          C  
ATOM  62305  CG  ASN D3923      22.569  54.990 -41.308  1.00  1.040          C  
ATOM  62306  OD1 ASN D3923      23.206  54.461 -42.224  1.00  1.040          O  
ATOM  62307  ND2 ASN D3923      21.608  54.411 -40.687  1.00  1.040          N  
ATOM  62308  H   ASN D3923      24.956  55.693 -39.343  1.00  0.890          H  
ATOM  62309  HA  ASN D3923      24.510  56.283 -42.226  1.00  0.890          H  
ATOM  62310 1HB  ASN D3923      22.715  56.422 -39.821  1.00  1.240          H  
ATOM  62311 2HB  ASN D3923      22.227  57.029 -41.408  1.00  1.240          H  
ATOM  62312 1HD2 ASN D3923      21.350  53.478 -40.955  1.00  1.240          H  
ATOM  62313 2HD2 ASN D3923      21.104  54.892 -39.947  1.00  1.240          H  
ATOM  62314  N   THR D3924      24.940  58.749 -40.146  1.00  0.760          N  
ATOM  62315  CA  THR D3924      25.099  60.191 -40.052  1.00  0.750          C  
ATOM  62316  C   THR D3924      26.288  60.757 -40.824  1.00  0.860          C  
ATOM  62317  O   THR D3924      26.142  61.754 -41.544  1.00  0.920          O  
ATOM  62318  CB  THR D3924      25.245  60.590 -38.573  1.00  1.050          C  
ATOM  62319  OG1 THR D3924      24.075  60.191 -37.850  1.00  1.050          O  
ATOM  62320  CG2 THR D3924      25.399  62.023 -38.423  1.00  1.050          C  
ATOM  62321  H   THR D3924      25.106  58.213 -39.296  1.00  0.910          H  
ATOM  62322  HA  THR D3924      24.194  60.647 -40.443  1.00  0.900          H  
ATOM  62323  HB  THR D3924      26.116  60.102 -38.149  1.00  1.260          H  
ATOM  62324  HG1 THR D3924      24.068  59.220 -37.791  1.00  1.260          H  
ATOM  62325 1HG2 THR D3924      25.478  62.205 -37.370  1.00  1.260          H  
ATOM  62326 2HG2 THR D3924      26.291  62.382 -38.928  1.00  1.260          H  
ATOM  62327 3HG2 THR D3924      24.526  62.529 -38.826  1.00  1.260          H  
ATOM  62328  N   LEU D3925      27.473  60.148 -40.674  1.00  0.880          N  
ATOM  62329  CA  LEU D3925      28.662  60.702 -41.303  1.00  0.970          C  
ATOM  62330  C   LEU D3925      28.527  60.792 -42.815  1.00  1.000          C  
ATOM  62331  O   LEU D3925      28.931  61.807 -43.373  1.00  1.080          O  
ATOM  62332  CB  LEU D3925      29.910  59.909 -40.879  1.00  1.320          C  
ATOM  62333  CG  LEU D3925      30.679  60.433 -39.638  1.00  1.320          C  
ATOM  62334  CD1 LEU D3925      29.749  60.663 -38.484  1.00  1.320          C  
ATOM  62335  CD2 LEU D3925      31.740  59.403 -39.260  1.00  1.320          C  
ATOM  62336  H   LEU D3925      27.558  59.297 -40.109  1.00  1.060          H  
ATOM  62337  HA  LEU D3925      28.792  61.717 -40.950  1.00  1.160          H  
ATOM  62338 1HB  LEU D3925      29.619  58.897 -40.638  1.00  1.590          H  
ATOM  62339 2HB  LEU D3925      30.608  59.876 -41.717  1.00  1.590          H  
ATOM  62340  HG  LEU D3925      31.138  61.349 -39.859  1.00  1.590          H  
ATOM  62341 1HD1 LEU D3925      30.330  61.022 -37.638  1.00  1.590          H  
ATOM  62342 2HD1 LEU D3925      28.992  61.401 -38.718  1.00  1.590          H  
ATOM  62343 3HD1 LEU D3925      29.274  59.735 -38.238  1.00  1.590          H  
ATOM  62344 1HD2 LEU D3925      32.302  59.737 -38.401  1.00  1.590          H  
ATOM  62345 2HD2 LEU D3925      31.256  58.455 -39.021  1.00  1.590          H  
ATOM  62346 3HD2 LEU D3925      32.422  59.257 -40.098  1.00  1.590          H  
ATOM  62347  N   PRO D3926      28.005  59.778 -43.536  1.00  0.950          N  
ATOM  62348  CA  PRO D3926      27.721  59.844 -44.953  1.00  1.000          C  
ATOM  62349  C   PRO D3926      26.868  61.035 -45.370  1.00  1.040          C  
ATOM  62350  O   PRO D3926      27.045  61.528 -46.480  1.00  1.090          O  
ATOM  62351  CB  PRO D3926      27.017  58.524 -45.212  1.00  1.500          C  
ATOM  62352  CG  PRO D3926      27.612  57.591 -44.225  1.00  1.500          C  
ATOM  62353  CD  PRO D3926      27.825  58.416 -42.977  1.00  1.500          C  
ATOM  62354  HA  PRO D3926      28.667  59.852 -45.502  1.00  1.200          H  
ATOM  62355 1HB  PRO D3926      25.932  58.646 -45.063  1.00  1.800          H  
ATOM  62356 2HB  PRO D3926      27.179  58.214 -46.248  1.00  1.800          H  
ATOM  62357 1HG  PRO D3926      26.921  56.755 -44.066  1.00  1.800          H  
ATOM  62358 2HG  PRO D3926      28.544  57.160 -44.611  1.00  1.800          H  
ATOM  62359 1HD  PRO D3926      26.948  58.324 -42.377  1.00  1.800          H  
ATOM  62360 2HD  PRO D3926      28.709  58.044 -42.472  1.00  1.800          H  
ATOM  62361  N   PHE D3927      25.957  61.525 -44.517  1.00  1.050          N  
ATOM  62362  CA  PHE D3927      25.159  62.662 -44.944  1.00  1.110          C  
ATOM  62363  C   PHE D3927      25.968  63.926 -44.779  1.00  1.180          C  
ATOM  62364  O   PHE D3927      25.837  64.858 -45.562  1.00  1.250          O  
ATOM  62365  CB  PHE D3927      23.843  62.745 -44.208  1.00  1.530          C  
ATOM  62366  CG  PHE D3927      22.821  61.729 -44.675  1.00  1.530          C  
ATOM  62367  CD1 PHE D3927      22.471  60.668 -43.882  1.00  1.530          C  
ATOM  62368  CD2 PHE D3927      22.217  61.838 -45.928  1.00  1.530          C  
ATOM  62369  CE1 PHE D3927      21.544  59.747 -44.302  1.00  1.530          C  
ATOM  62370  CE2 PHE D3927      21.295  60.918 -46.351  1.00  1.530          C  
ATOM  62371  CZ  PHE D3927      20.958  59.873 -45.541  1.00  1.530          C  
ATOM  62372  H   PHE D3927      25.794  61.162 -43.577  1.00  1.260          H  
ATOM  62373  HA  PHE D3927      24.934  62.545 -46.003  1.00  1.330          H  
ATOM  62374 1HB  PHE D3927      24.037  62.571 -43.156  1.00  1.840          H  
ATOM  62375 2HB  PHE D3927      23.430  63.738 -44.304  1.00  1.840          H  
ATOM  62376  HD1 PHE D3927      22.933  60.561 -42.902  1.00  1.840          H  
ATOM  62377  HD2 PHE D3927      22.481  62.654 -46.583  1.00  1.840          H  
ATOM  62378  HE1 PHE D3927      21.283  58.917 -43.650  1.00  1.840          H  
ATOM  62379  HE2 PHE D3927      20.829  61.014 -47.333  1.00  1.840          H  
ATOM  62380  HZ  PHE D3927      20.227  59.149 -45.882  1.00  1.840          H  
ATOM  62381  N   ILE D3928      26.837  63.950 -43.767  1.00  1.180          N  
ATOM  62382  CA  ILE D3928      27.723  65.094 -43.580  1.00  1.250          C  
ATOM  62383  C   ILE D3928      28.616  65.170 -44.827  1.00  1.270          C  
ATOM  62384  O   ILE D3928      28.807  66.227 -45.436  1.00  1.330          O  
ATOM  62385  CB  ILE D3928      28.578  64.961 -42.295  1.00  1.720          C  
ATOM  62386  CG1 ILE D3928      27.650  65.056 -41.036  1.00  1.720          C  
ATOM  62387  CG2 ILE D3928      29.706  66.048 -42.270  1.00  1.720          C  
ATOM  62388  CD1 ILE D3928      28.303  64.639 -39.717  1.00  1.720          C  
ATOM  62389  H   ILE D3928      26.848  63.153 -43.117  1.00  1.420          H  
ATOM  62390  HA  ILE D3928      27.127  65.997 -43.513  1.00  1.500          H  
ATOM  62391  HB  ILE D3928      29.035  63.983 -42.274  1.00  2.070          H  
ATOM  62392 1HG1 ILE D3928      27.310  66.083 -40.936  1.00  2.070          H  
ATOM  62393 2HG1 ILE D3928      26.779  64.416 -41.197  1.00  2.070          H  
ATOM  62394 1HG2 ILE D3928      30.306  65.928 -41.379  1.00  2.070          H  
ATOM  62395 2HG2 ILE D3928      30.354  65.941 -43.141  1.00  2.070          H  
ATOM  62396 3HG2 ILE D3928      29.253  67.036 -42.278  1.00  2.070          H  
ATOM  62397 1HD1 ILE D3928      27.576  64.744 -38.920  1.00  2.070          H  
ATOM  62398 2HD1 ILE D3928      28.628  63.615 -39.765  1.00  2.070          H  
ATOM  62399 3HD1 ILE D3928      29.151  65.256 -39.498  1.00  2.070          H  
ATOM  62400  N   ILE D3929      29.125  64.014 -45.228  1.00  1.240          N  
ATOM  62401  CA  ILE D3929      29.985  63.881 -46.387  1.00  1.300          C  
ATOM  62402  C   ILE D3929      29.327  64.361 -47.683  1.00  1.240          C  
ATOM  62403  O   ILE D3929      29.959  65.110 -48.435  1.00  1.300          O  
ATOM  62404  CB  ILE D3929      30.453  62.415 -46.507  1.00  1.800          C  
ATOM  62405  CG1 ILE D3929      31.440  62.114 -45.358  1.00  1.800          C  
ATOM  62406  CG2 ILE D3929      31.017  62.116 -47.873  1.00  1.800          C  
ATOM  62407  CD1 ILE D3929      31.742  60.666 -45.117  1.00  1.800          C  
ATOM  62408  H   ILE D3929      28.920  63.184 -44.662  1.00  1.490          H  
ATOM  62409  HA  ILE D3929      30.856  64.492 -46.208  1.00  1.560          H  
ATOM  62410  HB  ILE D3929      29.604  61.779 -46.353  1.00  2.160          H  
ATOM  62411 1HG1 ILE D3929      32.381  62.605 -45.583  1.00  2.160          H  
ATOM  62412 2HG1 ILE D3929      31.045  62.526 -44.459  1.00  2.160          H  
ATOM  62413 1HG2 ILE D3929      31.300  61.079 -47.934  1.00  2.160          H  
ATOM  62414 2HG2 ILE D3929      30.260  62.309 -48.611  1.00  2.160          H  
ATOM  62415 3HG2 ILE D3929      31.878  62.728 -48.075  1.00  2.160          H  
ATOM  62416 1HD1 ILE D3929      32.451  60.586 -44.294  1.00  2.160          H  
ATOM  62417 2HD1 ILE D3929      30.835  60.142 -44.856  1.00  2.160          H  
ATOM  62418 3HD1 ILE D3929      32.168  60.220 -45.993  1.00  2.160          H  
ATOM  62419  N   THR D3930      28.057  64.012 -47.932  1.00  1.150          N  
ATOM  62420  CA  THR D3930      27.369  64.451 -49.159  1.00  1.140          C  
ATOM  62421  C   THR D3930      27.145  65.975 -49.239  1.00  1.160          C  
ATOM  62422  O   THR D3930      26.699  66.486 -50.275  1.00  1.220          O  
ATOM  62423  CB  THR D3930      25.982  63.767 -49.355  1.00  1.600          C  
ATOM  62424  OG1 THR D3930      25.132  64.028 -48.244  1.00  1.600          O  
ATOM  62425  CG2 THR D3930      26.084  62.296 -49.542  1.00  1.600          C  
ATOM  62426  H   THR D3930      27.576  63.359 -47.302  1.00  1.380          H  
ATOM  62427  HA  THR D3930      27.994  64.174 -50.005  1.00  1.370          H  
ATOM  62428  HB  THR D3930      25.531  64.182 -50.228  1.00  1.920          H  
ATOM  62429  HG1 THR D3930      24.227  63.828 -48.475  1.00  1.920          H  
ATOM  62430 1HG2 THR D3930      25.094  61.870 -49.695  1.00  1.920          H  
ATOM  62431 2HG2 THR D3930      26.663  62.116 -50.379  1.00  1.920          H  
ATOM  62432 3HG2 THR D3930      26.531  61.840 -48.702  1.00  1.920          H  
ATOM  62433  N   ILE D3931      27.398  66.705 -48.143  1.00  1.130          N  
ATOM  62434  CA  ILE D3931      27.264  68.160 -48.121  1.00  1.200          C  
ATOM  62435  C   ILE D3931      28.585  68.766 -48.569  1.00  1.320          C  
ATOM  62436  O   ILE D3931      28.629  69.686 -49.383  1.00  1.430          O  
ATOM  62437  CB  ILE D3931      27.009  68.722 -46.697  1.00  1.650          C  
ATOM  62438  CG1 ILE D3931      25.684  68.227 -46.147  1.00  1.650          C  
ATOM  62439  CG2 ILE D3931      27.088  70.285 -46.714  1.00  1.650          C  
ATOM  62440  CD1 ILE D3931      25.527  68.491 -44.655  1.00  1.650          C  
ATOM  62441  H   ILE D3931      27.772  66.249 -47.308  1.00  1.360          H  
ATOM  62442  HA  ILE D3931      26.471  68.464 -48.798  1.00  1.440          H  
ATOM  62443  HB  ILE D3931      27.777  68.357 -46.029  1.00  1.980          H  
ATOM  62444 1HG1 ILE D3931      24.866  68.698 -46.683  1.00  1.980          H  
ATOM  62445 2HG1 ILE D3931      25.626  67.157 -46.313  1.00  1.980          H  
ATOM  62446 1HG2 ILE D3931      26.943  70.683 -45.722  1.00  1.980          H  
ATOM  62447 2HG2 ILE D3931      28.061  70.621 -47.064  1.00  1.980          H  
ATOM  62448 3HG2 ILE D3931      26.316  70.679 -47.377  1.00  1.980          H  
ATOM  62449 1HD1 ILE D3931      24.595  68.091 -44.317  1.00  1.980          H  
ATOM  62450 2HD1 ILE D3931      26.334  68.004 -44.125  1.00  1.980          H  
ATOM  62451 3HD1 ILE D3931      25.550  69.548 -44.441  1.00  1.980          H  
ATOM  62452  N   PHE D3932      29.663  68.286 -47.944  1.00  1.350          N  
ATOM  62453  CA  PHE D3932      31.032  68.785 -48.158  1.00  1.510          C  
ATOM  62454  C   PHE D3932      31.667  68.333 -49.479  1.00  1.470          C  
ATOM  62455  O   PHE D3932      32.435  69.084 -50.092  1.00  1.540          O  
ATOM  62456  CB  PHE D3932      31.880  68.413 -46.947  1.00  2.050          C  
ATOM  62457  CG  PHE D3932      31.556  69.288 -45.768  1.00  2.050          C  
ATOM  62458  CD1 PHE D3932      30.630  68.895 -44.827  1.00  2.050          C  
ATOM  62459  CD2 PHE D3932      32.159  70.516 -45.615  1.00  2.050          C  
ATOM  62460  CE1 PHE D3932      30.302  69.701 -43.772  1.00  2.050          C  
ATOM  62461  CE2 PHE D3932      31.839  71.330 -44.549  1.00  2.050          C  
ATOM  62462  CZ  PHE D3932      30.904  70.918 -43.628  1.00  2.050          C  
ATOM  62463  H   PHE D3932      29.503  67.552 -47.246  1.00  1.620          H  
ATOM  62464  HA  PHE D3932      30.977  69.873 -48.184  1.00  1.810          H  
ATOM  62465 1HB  PHE D3932      31.668  67.386 -46.670  1.00  2.460          H  
ATOM  62466 2HB  PHE D3932      32.941  68.496 -47.178  1.00  2.460          H  
ATOM  62467  HD1 PHE D3932      30.155  67.947 -44.931  1.00  2.460          H  
ATOM  62468  HD2 PHE D3932      32.896  70.844 -46.352  1.00  2.460          H  
ATOM  62469  HE1 PHE D3932      29.562  69.371 -43.046  1.00  2.460          H  
ATOM  62470  HE2 PHE D3932      32.321  72.299 -44.438  1.00  2.460          H  
ATOM  62471  HZ  PHE D3932      30.650  71.559 -42.783  1.00  2.460          H  
ATOM  62472  N   TRP D3933      31.362  67.105 -49.918  1.00  1.400          N  
ATOM  62473  CA  TRP D3933      31.862  66.597 -51.190  1.00  1.400          C  
ATOM  62474  C   TRP D3933      30.663  66.164 -52.105  1.00  1.360          C  
ATOM  62475  O   TRP D3933      30.356  64.976 -52.233  1.00  1.360          O  
ATOM  62476  CB  TRP D3933      32.837  65.449 -50.919  1.00  1.960          C  
ATOM  62477  CG  TRP D3933      34.011  65.907 -50.022  1.00  1.960          C  
ATOM  62478  CD1 TRP D3933      35.171  66.505 -50.409  1.00  1.960          C  
ATOM  62479  CD2 TRP D3933      34.110  65.773 -48.576  1.00  1.960          C  
ATOM  62480  NE1 TRP D3933      35.963  66.761 -49.313  1.00  1.960          N  
ATOM  62481  CE2 TRP D3933      35.331  66.313 -48.194  1.00  1.960          C  
ATOM  62482  CE3 TRP D3933      33.278  65.253 -47.604  1.00  1.960          C  
ATOM  62483  CZ2 TRP D3933      35.734  66.340 -46.875  1.00  1.960          C  
ATOM  62484  CZ3 TRP D3933      33.681  65.278 -46.274  1.00  1.960          C  
ATOM  62485  CH2 TRP D3933      34.877  65.807 -45.928  1.00  1.960          C  
ATOM  62486  H   TRP D3933      30.758  66.503 -49.353  1.00  1.680          H  
ATOM  62487  HA  TRP D3933      32.427  67.385 -51.680  1.00  1.680          H  
ATOM  62488 1HB  TRP D3933      32.311  64.633 -50.415  1.00  2.350          H  
ATOM  62489 2HB  TRP D3933      33.223  65.059 -51.853  1.00  2.350          H  
ATOM  62490  HD1 TRP D3933      35.437  66.762 -51.419  1.00  2.350          H  
ATOM  62491  HE1 TRP D3933      36.871  67.208 -49.326  1.00  2.350          H  
ATOM  62492  HE3 TRP D3933      32.335  64.846 -47.893  1.00  2.350          H  
ATOM  62493  HZ2 TRP D3933      36.692  66.766 -46.560  1.00  2.350          H  
ATOM  62494  HZ3 TRP D3933      33.023  64.872 -45.517  1.00  2.350          H  
ATOM  62495  HH2 TRP D3933      35.181  65.824 -44.878  1.00  2.350          H  
ATOM  62496  N   PRO D3934      30.036  67.079 -52.846  1.00  1.380          N  
ATOM  62497  CA  PRO D3934      28.791  66.840 -53.568  1.00  1.400          C  
ATOM  62498  C   PRO D3934      28.603  65.578 -54.466  1.00  1.390          C  
ATOM  62499  O   PRO D3934      27.501  65.034 -54.446  1.00  1.420          O  
ATOM  62500  CB  PRO D3934      28.689  68.121 -54.415  1.00  2.100          C  
ATOM  62501  CG  PRO D3934      29.367  69.179 -53.569  1.00  2.100          C  
ATOM  62502  CD  PRO D3934      30.531  68.478 -52.934  1.00  2.100          C  
ATOM  62503  HA  PRO D3934      27.985  66.851 -52.816  1.00  1.680          H  
ATOM  62504 1HB  PRO D3934      29.149  67.994 -55.401  1.00  2.520          H  
ATOM  62505 2HB  PRO D3934      27.627  68.356 -54.594  1.00  2.520          H  
ATOM  62506 1HG  PRO D3934      29.690  70.028 -54.197  1.00  2.520          H  
ATOM  62507 2HG  PRO D3934      28.667  69.581 -52.820  1.00  2.520          H  
ATOM  62508 1HD  PRO D3934      31.412  68.570 -53.568  1.00  2.520          H  
ATOM  62509 2HD  PRO D3934      30.676  68.919 -51.949  1.00  2.520          H  
ATOM  62510  N   PRO D3935      29.591  65.027 -55.229  1.00  1.380          N  
ATOM  62511  CA  PRO D3935      29.407  63.829 -56.077  1.00  1.380          C  
ATOM  62512  C   PRO D3935      28.746  62.642 -55.356  1.00  1.360          C  
ATOM  62513  O   PRO D3935      28.062  61.787 -55.944  1.00  1.350          O  
ATOM  62514  CB  PRO D3935      30.848  63.499 -56.479  1.00  2.070          C  
ATOM  62515  CG  PRO D3935      31.557  64.839 -56.478  1.00  2.070          C  
ATOM  62516  CD  PRO D3935      30.974  65.588 -55.303  1.00  2.070          C  
ATOM  62517  HA  PRO D3935      28.818  64.111 -56.962  1.00  1.660          H  
ATOM  62518 1HB  PRO D3935      31.286  62.785 -55.762  1.00  2.480          H  
ATOM  62519 2HB  PRO D3935      30.860  63.010 -57.464  1.00  2.480          H  
ATOM  62520 1HG  PRO D3935      32.638  64.672 -56.377  1.00  2.480          H  
ATOM  62521 2HG  PRO D3935      31.409  65.369 -57.430  1.00  2.480          H  
ATOM  62522 1HD  PRO D3935      31.569  65.315 -54.437  1.00  2.480          H  
ATOM  62523 2HD  PRO D3935      30.985  66.664 -55.503  1.00  2.480          H  
ATOM  62524  N   LEU D3936      28.999  62.608 -54.061  1.00  1.360          N  
ATOM  62525  CA  LEU D3936      28.582  61.611 -53.098  1.00  1.370          C  
ATOM  62526  C   LEU D3936      27.113  61.435 -52.945  1.00  1.280          C  
ATOM  62527  O   LEU D3936      26.657  60.439 -52.390  1.00  1.230          O  
ATOM  62528  CB  LEU D3936      29.185  61.923 -51.743  1.00  1.910          C  
ATOM  62529  CG  LEU D3936      30.525  61.387 -51.497  1.00  1.910          C  
ATOM  62530  CD1 LEU D3936      30.457  59.871 -51.319  1.00  1.910          C  
ATOM  62531  CD2 LEU D3936      31.406  61.759 -52.600  1.00  1.910          C  
ATOM  62532  H   LEU D3936      29.536  63.381 -53.655  1.00  1.630          H  
ATOM  62533  HA  LEU D3936      28.954  60.662 -53.452  1.00  1.640          H  
ATOM  62534 1HB  LEU D3936      29.207  62.987 -51.598  1.00  2.300          H  
ATOM  62535 2HB  LEU D3936      28.575  61.482 -50.988  1.00  2.300          H  
ATOM  62536  HG  LEU D3936      30.923  61.814 -50.611  1.00  2.300          H  
ATOM  62537 1HD1 LEU D3936      31.432  59.494 -51.119  1.00  2.300          H  
ATOM  62538 2HD1 LEU D3936      29.805  59.653 -50.472  1.00  2.300          H  
ATOM  62539 3HD1 LEU D3936      30.074  59.374 -52.195  1.00  2.300          H  
ATOM  62540 1HD2 LEU D3936      32.287  61.374 -52.357  1.00  2.300          H  
ATOM  62541 2HD2 LEU D3936      31.098  61.336 -53.538  1.00  2.300          H  
ATOM  62542 3HD2 LEU D3936      31.482  62.836 -52.691  1.00  2.300          H  
ATOM  62543  N   ARG D3937      26.348  62.427 -53.340  1.00  1.270          N  
ATOM  62544  CA  ARG D3937      24.906  62.419 -53.153  1.00  1.190          C  
ATOM  62545  C   ARG D3937      24.236  61.169 -53.731  1.00  1.190          C  
ATOM  62546  O   ARG D3937      23.135  60.809 -53.307  1.00  1.130          O  
ATOM  62547  CB  ARG D3937      24.351  63.696 -53.741  1.00  1.700          C  
ATOM  62548  CG  ARG D3937      24.765  64.888 -52.915  1.00  1.700          C  
ATOM  62549  CD  ARG D3937      24.398  66.184 -53.453  1.00  1.700          C  
ATOM  62550  NE  ARG D3937      25.004  67.244 -52.638  1.00  1.700          N  
ATOM  62551  CZ  ARG D3937      24.902  68.569 -52.866  1.00  1.700          C  
ATOM  62552  NH1 ARG D3937      24.193  69.023 -53.884  1.00  1.700          N  
ATOM  62553  NH2 ARG D3937      25.523  69.413 -52.058  1.00  1.700          N  
ATOM  62554  H   ARG D3937      26.803  63.230 -53.790  1.00  1.520          H  
ATOM  62555  HA  ARG D3937      24.702  62.443 -52.087  1.00  1.430          H  
ATOM  62556 1HB  ARG D3937      24.714  63.832 -54.759  1.00  2.040          H  
ATOM  62557 2HB  ARG D3937      23.277  63.658 -53.764  1.00  2.040          H  
ATOM  62558 1HG  ARG D3937      24.249  64.799 -51.997  1.00  2.040          H  
ATOM  62559 2HG  ARG D3937      25.827  64.879 -52.709  1.00  2.040          H  
ATOM  62560 1HD  ARG D3937      24.768  66.274 -54.474  1.00  2.040          H  
ATOM  62561 2HD  ARG D3937      23.315  66.298 -53.426  1.00  2.040          H  
ATOM  62562  HE  ARG D3937      25.580  66.943 -51.825  1.00  2.040          H  
ATOM  62563 1HH1 ARG D3937      23.720  68.377 -54.499  1.00  2.040          H  
ATOM  62564 2HH1 ARG D3937      24.121  70.017 -54.050  1.00  2.040          H  
ATOM  62565 1HH2 ARG D3937      26.077  69.051 -51.280  1.00  2.040          H  
ATOM  62566 2HH2 ARG D3937      25.462  70.407 -52.214  1.00  2.040          H  
ATOM  62567  N   ASN D3938      24.889  60.496 -54.685  1.00  1.270          N  
ATOM  62568  CA  ASN D3938      24.321  59.285 -55.266  1.00  1.250          C  
ATOM  62569  C   ASN D3938      24.873  57.984 -54.624  1.00  1.180          C  
ATOM  62570  O   ASN D3938      24.609  56.885 -55.106  1.00  1.110          O  
ATOM  62571  CB  ASN D3938      24.543  59.313 -56.761  1.00  1.760          C  
ATOM  62572  CG  ASN D3938      23.727  60.399 -57.418  1.00  1.760          C  
ATOM  62573  OD1 ASN D3938      22.577  60.659 -57.038  1.00  1.760          O  
ATOM  62574  ND2 ASN D3938      24.305  61.050 -58.392  1.00  1.760          N  
ATOM  62575  H   ASN D3938      25.801  60.854 -55.006  1.00  1.520          H  
ATOM  62576  HA  ASN D3938      23.244  59.287 -55.086  1.00  1.500          H  
ATOM  62577 1HB  ASN D3938      25.595  59.494 -56.973  1.00  2.110          H  
ATOM  62578 2HB  ASN D3938      24.269  58.349 -57.196  1.00  2.110          H  
ATOM  62579 1HD2 ASN D3938      23.810  61.777 -58.870  1.00  2.110          H  
ATOM  62580 2HD2 ASN D3938      25.241  60.830 -58.664  1.00  2.110          H  
ATOM  62581  N   LEU D3939      25.644  58.080 -53.544  1.00  1.220          N  
ATOM  62582  CA  LEU D3939      26.198  56.881 -52.905  1.00  1.190          C  
ATOM  62583  C   LEU D3939      25.140  56.196 -52.033  1.00  1.230          C  
ATOM  62584  O   LEU D3939      24.334  56.863 -51.373  1.00  1.240          O  
ATOM  62585  CB  LEU D3939      27.408  57.257 -52.019  1.00  1.680          C  
ATOM  62586  CG  LEU D3939      28.227  56.069 -51.375  1.00  1.680          C  
ATOM  62587  CD1 LEU D3939      28.978  55.300 -52.467  1.00  1.680          C  
ATOM  62588  CD2 LEU D3939      29.193  56.604 -50.347  1.00  1.680          C  
ATOM  62589  H   LEU D3939      25.866  58.998 -53.154  1.00  1.460          H  
ATOM  62590  HA  LEU D3939      26.508  56.187 -53.683  1.00  1.430          H  
ATOM  62591 1HB  LEU D3939      28.092  57.850 -52.616  1.00  2.010          H  
ATOM  62592 2HB  LEU D3939      27.045  57.888 -51.207  1.00  2.010          H  
ATOM  62593  HG  LEU D3939      27.540  55.383 -50.882  1.00  2.010          H  
ATOM  62594 1HD1 LEU D3939      29.528  54.478 -52.015  1.00  2.010          H  
ATOM  62595 2HD1 LEU D3939      28.292  54.900 -53.198  1.00  2.010          H  
ATOM  62596 3HD1 LEU D3939      29.670  55.967 -52.957  1.00  2.010          H  
ATOM  62597 1HD2 LEU D3939      29.740  55.773 -49.896  1.00  2.010          H  
ATOM  62598 2HD2 LEU D3939      29.888  57.266 -50.823  1.00  2.010          H  
ATOM  62599 3HD2 LEU D3939      28.639  57.138 -49.573  1.00  2.010          H  
ATOM  62600  N   PHE D3940      25.112  54.865 -52.013  1.00  1.280          N  
ATOM  62601  CA  PHE D3940      24.214  54.188 -51.083  1.00  1.330          C  
ATOM  62602  C   PHE D3940      24.611  54.385 -49.614  1.00  1.100          C  
ATOM  62603  O   PHE D3940      25.772  54.194 -49.245  1.00  0.990          O  
ATOM  62604  CB  PHE D3940      24.148  52.695 -51.358  1.00  1.840          C  
ATOM  62605  CG  PHE D3940      23.229  51.993 -50.397  1.00  1.840          C  
ATOM  62606  CD1 PHE D3940      21.857  52.084 -50.535  1.00  1.840          C  
ATOM  62607  CD2 PHE D3940      23.739  51.242 -49.342  1.00  1.840          C  
ATOM  62608  CE1 PHE D3940      21.026  51.442 -49.654  1.00  1.840          C  
ATOM  62609  CE2 PHE D3940      22.896  50.603 -48.465  1.00  1.840          C  
ATOM  62610  CZ  PHE D3940      21.537  50.707 -48.630  1.00  1.840          C  
ATOM  62611  H   PHE D3940      25.711  54.313 -52.639  1.00  1.540          H  
ATOM  62612  HA  PHE D3940      23.217  54.601 -51.222  1.00  1.600          H  
ATOM  62613 1HB  PHE D3940      23.790  52.520 -52.372  1.00  2.210          H  
ATOM  62614 2HB  PHE D3940      25.143  52.255 -51.280  1.00  2.210          H  
ATOM  62615  HD1 PHE D3940      21.435  52.665 -51.356  1.00  2.210          H  
ATOM  62616  HD2 PHE D3940      24.821  51.164 -49.216  1.00  2.210          H  
ATOM  62617  HE1 PHE D3940      19.957  51.507 -49.775  1.00  2.210          H  
ATOM  62618  HE2 PHE D3940      23.307  50.015 -47.650  1.00  2.210          H  
ATOM  62619  HZ  PHE D3940      20.856  50.206 -47.959  1.00  2.210          H  
ATOM  62620  N   ILE D3941      23.622  54.723 -48.785  1.00  1.100          N  
ATOM  62621  CA  ILE D3941      23.772  54.888 -47.346  1.00  0.910          C  
ATOM  62622  C   ILE D3941      22.785  53.917 -46.688  1.00  0.940          C  
ATOM  62623  O   ILE D3941      21.594  53.978 -47.005  1.00  1.090          O  
ATOM  62624  CB  ILE D3941      23.448  56.349 -46.913  1.00  1.350          C  
ATOM  62625  CG1 ILE D3941      24.424  57.335 -47.639  1.00  1.350          C  
ATOM  62626  CG2 ILE D3941      23.542  56.497 -45.350  1.00  1.350          C  
ATOM  62627  CD1 ILE D3941      24.074  58.828 -47.505  1.00  1.350          C  
ATOM  62628  H   ILE D3941      22.705  54.878 -49.177  1.00  1.320          H  
ATOM  62629  HA  ILE D3941      24.796  54.656 -47.075  1.00  1.090          H  
ATOM  62630  HB  ILE D3941      22.438  56.601 -47.233  1.00  1.620          H  
ATOM  62631 1HG1 ILE D3941      25.415  57.165 -47.258  1.00  1.620          H  
ATOM  62632 2HG1 ILE D3941      24.429  57.102 -48.703  1.00  1.620          H  
ATOM  62633 1HG2 ILE D3941      23.304  57.510 -45.050  1.00  1.620          H  
ATOM  62634 2HG2 ILE D3941      22.844  55.820 -44.858  1.00  1.620          H  
ATOM  62635 3HG2 ILE D3941      24.551  56.265 -45.020  1.00  1.620          H  
ATOM  62636 1HD1 ILE D3941      24.809  59.422 -48.052  1.00  1.620          H  
ATOM  62637 2HD1 ILE D3941      23.085  59.006 -47.925  1.00  1.620          H  
ATOM  62638 3HD1 ILE D3941      24.081  59.137 -46.466  1.00  1.620          H  
ATOM  62639  N   PRO D3942      23.185  53.048 -45.739  1.00  0.840          N  
ATOM  62640  CA  PRO D3942      22.314  52.077 -45.091  1.00  0.900          C  
ATOM  62641  C   PRO D3942      21.421  52.703 -44.018  1.00  0.810          C  
ATOM  62642  O   PRO D3942      21.446  52.317 -42.848  1.00  0.760          O  
ATOM  62643  CB  PRO D3942      23.326  51.090 -44.505  1.00  1.350          C  
ATOM  62644  CG  PRO D3942      24.518  51.944 -44.173  1.00  1.350          C  
ATOM  62645  CD  PRO D3942      24.587  52.987 -45.290  1.00  1.350          C  
ATOM  62646  HA  PRO D3942      21.696  51.597 -45.858  1.00  1.080          H  
ATOM  62647 1HB  PRO D3942      22.896  50.592 -43.627  1.00  1.620          H  
ATOM  62648 2HB  PRO D3942      23.552  50.303 -45.233  1.00  1.620          H  
ATOM  62649 1HG  PRO D3942      24.359  52.402 -43.192  1.00  1.620          H  
ATOM  62650 2HG  PRO D3942      25.428  51.334 -44.092  1.00  1.620          H  
ATOM  62651 1HD  PRO D3942      24.916  53.943 -44.857  1.00  1.620          H  
ATOM  62652 2HD  PRO D3942      25.246  52.637 -46.103  1.00  1.620          H  
ATOM  62653  N   VAL D3943      20.577  53.628 -44.471  1.00  0.800          N  
ATOM  62654  CA  VAL D3943      19.673  54.431 -43.650  1.00  0.760          C  
ATOM  62655  C   VAL D3943      18.792  53.573 -42.789  1.00  0.700          C  
ATOM  62656  O   VAL D3943      18.486  53.938 -41.655  1.00  0.670          O  
ATOM  62657  CB  VAL D3943      18.802  55.356 -44.505  1.00  1.080          C  
ATOM  62658  CG1 VAL D3943      17.714  56.025 -43.640  1.00  1.080          C  
ATOM  62659  CG2 VAL D3943      19.691  56.397 -45.160  1.00  1.080          C  
ATOM  62660  H   VAL D3943      20.618  53.808 -45.473  1.00  0.960          H  
ATOM  62661  HA  VAL D3943      20.276  55.065 -43.005  1.00  0.910          H  
ATOM  62662  HB  VAL D3943      18.312  54.786 -45.245  1.00  1.300          H  
ATOM  62663 1HG1 VAL D3943      17.111  56.664 -44.258  1.00  1.300          H  
ATOM  62664 2HG1 VAL D3943      17.058  55.287 -43.183  1.00  1.300          H  
ATOM  62665 3HG1 VAL D3943      18.189  56.616 -42.859  1.00  1.300          H  
ATOM  62666 1HG2 VAL D3943      19.090  57.053 -45.777  1.00  1.300          H  
ATOM  62667 2HG2 VAL D3943      20.187  56.974 -44.388  1.00  1.300          H  
ATOM  62668 3HG2 VAL D3943      20.436  55.912 -45.777  1.00  1.300          H  
ATOM  62669  N   PHE D3944      18.338  52.461 -43.345  1.00  0.710          N  
ATOM  62670  CA  PHE D3944      17.443  51.523 -42.697  1.00  0.650          C  
ATOM  62671  C   PHE D3944      17.904  51.067 -41.303  1.00  0.620          C  
ATOM  62672  O   PHE D3944      17.090  50.646 -40.477  1.00  0.590          O  
ATOM  62673  CB  PHE D3944      17.253  50.334 -43.623  1.00  0.930          C  
ATOM  62674  CG  PHE D3944      18.491  49.526 -43.858  1.00  0.930          C  
ATOM  62675  CD1 PHE D3944      18.830  48.509 -43.018  1.00  0.930          C  
ATOM  62676  CD2 PHE D3944      19.307  49.769 -44.953  1.00  0.930          C  
ATOM  62677  CE1 PHE D3944      19.940  47.745 -43.231  1.00  0.930          C  
ATOM  62678  CE2 PHE D3944      20.424  49.002 -45.168  1.00  0.930          C  
ATOM  62679  CZ  PHE D3944      20.739  47.992 -44.304  1.00  0.930          C  
ATOM  62680  H   PHE D3944      18.623  52.258 -44.292  1.00  0.850          H  
ATOM  62681  HA  PHE D3944      16.479  52.023 -42.587  1.00  0.780          H  
ATOM  62682 1HB  PHE D3944      16.507  49.673 -43.208  1.00  1.120          H  
ATOM  62683 2HB  PHE D3944      16.880  50.680 -44.584  1.00  1.120          H  
ATOM  62684  HD1 PHE D3944      18.207  48.313 -42.177  1.00  1.120          H  
ATOM  62685  HD2 PHE D3944      19.058  50.563 -45.649  1.00  1.120          H  
ATOM  62686  HE1 PHE D3944      20.188  46.937 -42.545  1.00  1.120          H  
ATOM  62687  HE2 PHE D3944      21.062  49.185 -46.021  1.00  1.120          H  
ATOM  62688  HZ  PHE D3944      21.623  47.382 -44.473  1.00  1.120          H  
ATOM  62689  N   LEU D3945      19.189  51.207 -40.984  1.00  0.640          N  
ATOM  62690  CA  LEU D3945      19.700  50.793 -39.682  1.00  0.620          C  
ATOM  62691  C   LEU D3945      19.139  51.692 -38.572  1.00  0.590          C  
ATOM  62692  O   LEU D3945      19.166  51.335 -37.380  1.00  0.570          O  
ATOM  62693  CB  LEU D3945      21.220  50.870 -39.676  1.00  0.880          C  
ATOM  62694  CG  LEU D3945      21.977  49.914 -40.597  1.00  0.880          C  
ATOM  62695  CD1 LEU D3945      23.438  50.326 -40.582  1.00  0.880          C  
ATOM  62696  CD2 LEU D3945      21.812  48.464 -40.129  1.00  0.880          C  
ATOM  62697  H   LEU D3945      19.843  51.588 -41.675  1.00  0.770          H  
ATOM  62698  HA  LEU D3945      19.375  49.776 -39.489  1.00  0.740          H  
ATOM  62699 1HB  LEU D3945      21.508  51.864 -39.949  1.00  1.050          H  
ATOM  62700 2HB  LEU D3945      21.555  50.694 -38.675  1.00  1.050          H  
ATOM  62701  HG  LEU D3945      21.600  50.008 -41.617  1.00  1.050          H  
ATOM  62702 1HD1 LEU D3945      24.003  49.679 -41.241  1.00  1.050          H  
ATOM  62703 2HD1 LEU D3945      23.520  51.363 -40.934  1.00  1.050          H  
ATOM  62704 3HD1 LEU D3945      23.823  50.258 -39.575  1.00  1.050          H  
ATOM  62705 1HD2 LEU D3945      22.373  47.808 -40.796  1.00  1.050          H  
ATOM  62706 2HD2 LEU D3945      22.195  48.361 -39.112  1.00  1.050          H  
ATOM  62707 3HD2 LEU D3945      20.768  48.175 -40.151  1.00  1.050          H  
ATOM  62708  N   ASN D3946      18.553  52.827 -38.974  1.00  0.590          N  
ATOM  62709  CA  ASN D3946      17.947  53.766 -38.058  1.00  0.580          C  
ATOM  62710  C   ASN D3946      16.779  53.119 -37.319  1.00  0.560          C  
ATOM  62711  O   ASN D3946      16.333  53.656 -36.307  1.00  0.540          O  
ATOM  62712  CB  ASN D3946      17.535  55.052 -38.754  1.00  0.820          C  
ATOM  62713  CG  ASN D3946      18.743  55.941 -39.122  1.00  0.820          C  
ATOM  62714  OD1 ASN D3946      19.885  55.705 -38.683  1.00  0.820          O  
ATOM  62715  ND2 ASN D3946      18.499  56.970 -39.888  1.00  0.820          N  
ATOM  62716  H   ASN D3946      18.546  53.057 -39.972  1.00  0.710          H  
ATOM  62717  HA  ASN D3946      18.686  54.026 -37.309  1.00  0.700          H  
ATOM  62718 1HB  ASN D3946      16.999  54.804 -39.672  1.00  0.980          H  
ATOM  62719 2HB  ASN D3946      16.848  55.616 -38.127  1.00  0.980          H  
ATOM  62720 1HD2 ASN D3946      19.234  57.595 -40.147  1.00  0.980          H  
ATOM  62721 2HD2 ASN D3946      17.564  57.151 -40.203  1.00  0.980          H  
ATOM  62722  N   CYS D3947      16.257  51.991 -37.820  1.00  0.550          N  
ATOM  62723  CA  CYS D3947      15.180  51.289 -37.134  1.00  0.550          C  
ATOM  62724  C   CYS D3947      15.667  50.839 -35.764  1.00  0.550          C  
ATOM  62725  O   CYS D3947      14.938  50.924 -34.775  1.00  0.540          O  
ATOM  62726  CB  CYS D3947      14.714  50.075 -37.929  1.00  0.770          C  
ATOM  62727  SG  CYS D3947      13.182  49.269 -37.306  1.00  0.770          S  
ATOM  62728  H   CYS D3947      16.629  51.598 -38.686  1.00  0.660          H  
ATOM  62729  HA  CYS D3947      14.341  51.975 -37.005  1.00  0.660          H  
ATOM  62730 1HB  CYS D3947      14.538  50.380 -38.955  1.00  0.920          H  
ATOM  62731 2HB  CYS D3947      15.507  49.326 -37.947  1.00  0.920          H  
ATOM  62732  N   TRP D3948      16.910  50.323 -35.712  1.00  0.550          N  
ATOM  62733  CA  TRP D3948      17.473  49.839 -34.463  1.00  0.540          C  
ATOM  62734  C   TRP D3948      17.547  51.021 -33.531  1.00  0.540          C  
ATOM  62735  O   TRP D3948      17.233  50.922 -32.344  1.00  0.560          O  
ATOM  62736  CB  TRP D3948      18.879  49.263 -34.628  1.00  0.760          C  
ATOM  62737  CG  TRP D3948      19.415  48.634 -33.341  1.00  0.760          C  
ATOM  62738  CD1 TRP D3948      19.330  47.318 -33.006  1.00  0.760          C  
ATOM  62739  CD2 TRP D3948      20.062  49.287 -32.206  1.00  0.760          C  
ATOM  62740  NE1 TRP D3948      19.884  47.106 -31.768  1.00  0.760          N  
ATOM  62741  CE2 TRP D3948      20.323  48.303 -31.266  1.00  0.760          C  
ATOM  62742  CE3 TRP D3948      20.418  50.595 -31.923  1.00  0.760          C  
ATOM  62743  CZ2 TRP D3948      20.921  48.597 -30.060  1.00  0.760          C  
ATOM  62744  CZ3 TRP D3948      21.008  50.887 -30.730  1.00  0.760          C  
ATOM  62745  CH2 TRP D3948      21.247  49.925 -29.820  1.00  0.760          C  
ATOM  62746  H   TRP D3948      17.487  50.324 -36.551  1.00  0.660          H  
ATOM  62747  HA  TRP D3948      16.813  49.085 -34.036  1.00  0.650          H  
ATOM  62748 1HB  TRP D3948      18.871  48.503 -35.407  1.00  0.910          H  
ATOM  62749 2HB  TRP D3948      19.553  50.048 -34.949  1.00  0.910          H  
ATOM  62750  HD1 TRP D3948      18.888  46.545 -33.632  1.00  0.910          H  
ATOM  62751  HE1 TRP D3948      19.950  46.213 -31.297  1.00  0.910          H  
ATOM  62752  HE3 TRP D3948      20.230  51.368 -32.640  1.00  0.910          H  
ATOM  62753  HZ2 TRP D3948      21.128  47.833 -29.311  1.00  0.910          H  
ATOM  62754  HZ3 TRP D3948      21.267  51.914 -30.531  1.00  0.910          H  
ATOM  62755  HH2 TRP D3948      21.710  50.200 -28.873  1.00  0.910          H  
ATOM  62756  N   LEU D3949      18.023  52.143 -34.067  1.00  0.520          N  
ATOM  62757  CA  LEU D3949      18.155  53.340 -33.255  1.00  0.510          C  
ATOM  62758  C   LEU D3949      16.807  53.833 -32.750  1.00  0.490          C  
ATOM  62759  O   LEU D3949      16.721  54.304 -31.611  1.00  0.480          O  
ATOM  62760  CB  LEU D3949      18.882  54.418 -34.040  1.00  0.720          C  
ATOM  62761  CG  LEU D3949      20.368  54.126 -34.314  1.00  0.720          C  
ATOM  62762  CD1 LEU D3949      20.905  55.123 -35.302  1.00  0.720          C  
ATOM  62763  CD2 LEU D3949      21.164  54.236 -32.998  1.00  0.720          C  
ATOM  62764  H   LEU D3949      18.288  52.127 -35.058  1.00  0.620          H  
ATOM  62765  HA  LEU D3949      18.733  53.089 -32.378  1.00  0.610          H  
ATOM  62766 1HB  LEU D3949      18.374  54.568 -34.983  1.00  0.860          H  
ATOM  62767 2HB  LEU D3949      18.827  55.341 -33.472  1.00  0.860          H  
ATOM  62768  HG  LEU D3949      20.476  53.127 -34.740  1.00  0.860          H  
ATOM  62769 1HD1 LEU D3949      21.937  54.908 -35.492  1.00  0.860          H  
ATOM  62770 2HD1 LEU D3949      20.362  55.066 -36.229  1.00  0.860          H  
ATOM  62771 3HD1 LEU D3949      20.816  56.111 -34.896  1.00  0.860          H  
ATOM  62772 1HD2 LEU D3949      22.203  54.055 -33.190  1.00  0.860          H  
ATOM  62773 2HD2 LEU D3949      21.050  55.244 -32.590  1.00  0.860          H  
ATOM  62774 3HD2 LEU D3949      20.831  53.537 -32.267  1.00  0.860          H  
ATOM  62775  N   ALA D3950      15.754  53.747 -33.574  1.00  0.500          N  
ATOM  62776  CA  ALA D3950      14.434  54.140 -33.106  1.00  0.490          C  
ATOM  62777  C   ALA D3950      14.035  53.240 -31.930  1.00  0.500          C  
ATOM  62778  O   ALA D3950      13.552  53.732 -30.907  1.00  0.490          O  
ATOM  62779  CB  ALA D3950      13.405  54.045 -34.225  1.00  0.690          C  
ATOM  62780  H   ALA D3950      15.894  53.447 -34.542  1.00  0.600          H  
ATOM  62781  HA  ALA D3950      14.487  55.170 -32.756  1.00  0.590          H  
ATOM  62782 1HB  ALA D3950      12.429  54.356 -33.859  1.00  0.830          H  
ATOM  62783 2HB  ALA D3950      13.697  54.683 -35.052  1.00  0.830          H  
ATOM  62784 3HB  ALA D3950      13.350  53.015 -34.575  1.00  0.830          H  
ATOM  62785  N   LYS D3951      14.316  51.932 -32.034  1.00  0.510          N  
ATOM  62786  CA  LYS D3951      14.023  51.009 -30.946  1.00  0.540          C  
ATOM  62787  C   LYS D3951      14.772  51.415 -29.685  1.00  0.510          C  
ATOM  62788  O   LYS D3951      14.208  51.383 -28.594  1.00  0.510          O  
ATOM  62789  CB  LYS D3951      14.365  49.578 -31.316  1.00  0.740          C  
ATOM  62790  CG  LYS D3951      14.033  48.568 -30.231  1.00  0.740          C  
ATOM  62791  CD  LYS D3951      14.239  47.183 -30.742  1.00  0.740          C  
ATOM  62792  CE  LYS D3951      15.709  46.669 -30.614  1.00  0.740          C  
ATOM  62793  NZ  LYS D3951      16.014  46.119 -29.238  1.00  0.740          N  
ATOM  62794  H   LYS D3951      14.686  51.568 -32.923  1.00  0.610          H  
ATOM  62795  HA  LYS D3951      12.956  51.058 -30.734  1.00  0.650          H  
ATOM  62796 1HB  LYS D3951      13.831  49.307 -32.230  1.00  0.890          H  
ATOM  62797 2HB  LYS D3951      15.420  49.505 -31.530  1.00  0.890          H  
ATOM  62798 1HG  LYS D3951      14.669  48.728 -29.357  1.00  0.890          H  
ATOM  62799 2HG  LYS D3951      12.993  48.687 -29.926  1.00  0.890          H  
ATOM  62800 1HD  LYS D3951      13.584  46.529 -30.177  1.00  0.890          H  
ATOM  62801 2HD  LYS D3951      13.943  47.147 -31.791  1.00  0.890          H  
ATOM  62802 1HE  LYS D3951      15.856  45.877 -31.345  1.00  0.890          H  
ATOM  62803 2HE  LYS D3951      16.407  47.479 -30.829  1.00  0.890          H  
ATOM  62804 1HZ  LYS D3951      16.958  45.777 -29.213  1.00  0.890          H  
ATOM  62805 2HZ  LYS D3951      15.909  46.824 -28.488  1.00  0.890          H  
ATOM  62806 3HZ  LYS D3951      15.365  45.355 -29.048  1.00  0.890          H  
ATOM  62807  N   HIS D3952      16.044  51.770 -29.833  1.00  0.510          N  
ATOM  62808  CA  HIS D3952      16.867  52.200 -28.717  1.00  0.490          C  
ATOM  62809  C   HIS D3952      16.242  53.428 -28.050  1.00  0.470          C  
ATOM  62810  O   HIS D3952      16.162  53.501 -26.816  1.00  0.460          O  
ATOM  62811  CB  HIS D3952      18.278  52.481 -29.208  1.00  0.690          C  
ATOM  62812  CG  HIS D3952      19.241  52.876 -28.168  1.00  0.690          C  
ATOM  62813  ND1 HIS D3952      19.725  51.994 -27.225  1.00  0.690          N  
ATOM  62814  CD2 HIS D3952      19.839  54.059 -27.926  1.00  0.690          C  
ATOM  62815  CE1 HIS D3952      20.579  52.624 -26.443  1.00  0.690          C  
ATOM  62816  NE2 HIS D3952      20.670  53.880 -26.848  1.00  0.690          N  
ATOM  62817  H   HIS D3952      16.457  51.700 -30.769  1.00  0.610          H  
ATOM  62818  HA  HIS D3952      16.921  51.403 -27.975  1.00  0.590          H  
ATOM  62819 1HB  HIS D3952      18.632  51.593 -29.696  1.00  0.830          H  
ATOM  62820 2HB  HIS D3952      18.254  53.266 -29.948  1.00  0.830          H  
ATOM  62821  HD1 HIS D3952      19.267  51.137 -26.948  1.00  0.830          H  
ATOM  62822  HD2 HIS D3952      19.771  55.033 -28.413  1.00  0.830          H  
ATOM  62823  HE1 HIS D3952      21.072  52.096 -25.627  1.00  0.830          H  
ATOM  62824  N   ALA D3953      15.824  54.419 -28.856  1.00  0.470          N  
ATOM  62825  CA  ALA D3953      15.188  55.600 -28.289  1.00  0.450          C  
ATOM  62826  C   ALA D3953      13.941  55.195 -27.517  1.00  0.450          C  
ATOM  62827  O   ALA D3953      13.710  55.698 -26.417  1.00  0.450          O  
ATOM  62828  CB  ALA D3953      14.821  56.600 -29.379  1.00  0.640          C  
ATOM  62829  H   ALA D3953      15.979  54.344 -29.867  1.00  0.560          H  
ATOM  62830  HA  ALA D3953      15.887  56.064 -27.596  1.00  0.540          H  
ATOM  62831 1HB  ALA D3953      14.358  57.482 -28.933  1.00  0.770          H  
ATOM  62832 2HB  ALA D3953      15.720  56.894 -29.920  1.00  0.770          H  
ATOM  62833 3HB  ALA D3953      14.131  56.137 -30.065  1.00  0.770          H  
ATOM  62834  N   LEU D3954      13.187  54.235 -28.047  1.00  0.450          N  
ATOM  62835  CA  LEU D3954      11.989  53.752 -27.396  1.00  0.470          C  
ATOM  62836  C   LEU D3954      12.305  53.086 -26.070  1.00  0.450          C  
ATOM  62837  O   LEU D3954      11.638  53.355 -25.070  1.00  0.450          O  
ATOM  62838  CB  LEU D3954      11.269  52.811 -28.343  1.00  0.650          C  
ATOM  62839  CG  LEU D3954       9.991  52.187 -27.919  1.00  0.650          C  
ATOM  62840  CD1 LEU D3954       8.925  53.265 -27.614  1.00  0.650          C  
ATOM  62841  CD2 LEU D3954       9.581  51.278 -29.044  1.00  0.650          C  
ATOM  62842  H   LEU D3954      13.423  53.888 -28.984  1.00  0.540          H  
ATOM  62843  HA  LEU D3954      11.362  54.595 -27.193  1.00  0.560          H  
ATOM  62844 1HB  LEU D3954      11.087  53.346 -29.248  1.00  0.780          H  
ATOM  62845 2HB  LEU D3954      11.929  52.003 -28.574  1.00  0.780          H  
ATOM  62846  HG  LEU D3954      10.144  51.599 -27.028  1.00  0.780          H  
ATOM  62847 1HD1 LEU D3954       8.000  52.782 -27.327  1.00  0.780          H  
ATOM  62848 2HD1 LEU D3954       9.252  53.897 -26.795  1.00  0.780          H  
ATOM  62849 3HD1 LEU D3954       8.750  53.880 -28.499  1.00  0.780          H  
ATOM  62850 1HD2 LEU D3954       8.680  50.772 -28.802  1.00  0.780          H  
ATOM  62851 2HD2 LEU D3954       9.435  51.858 -29.955  1.00  0.780          H  
ATOM  62852 3HD2 LEU D3954      10.368  50.540 -29.209  1.00  0.780          H  
ATOM  62853  N   GLU D3955      13.349  52.263 -26.027  1.00  0.450          N  
ATOM  62854  CA  GLU D3955      13.715  51.606 -24.785  1.00  0.470          C  
ATOM  62855  C   GLU D3955      14.030  52.656 -23.721  1.00  0.470          C  
ATOM  62856  O   GLU D3955      13.607  52.521 -22.568  1.00  0.500          O  
ATOM  62857  CB  GLU D3955      14.940  50.718 -25.013  1.00  0.650          C  
ATOM  62858  CG  GLU D3955      14.684  49.477 -25.857  1.00  0.650          C  
ATOM  62859  CD  GLU D3955      15.954  48.791 -26.295  1.00  0.650          C  
ATOM  62860  OE1 GLU D3955      17.006  49.334 -26.057  1.00  0.650          O  
ATOM  62861  OE2 GLU D3955      15.873  47.724 -26.871  1.00  0.650          O  
ATOM  62862  H   GLU D3955      13.847  52.045 -26.897  1.00  0.540          H  
ATOM  62863  HA  GLU D3955      12.878  50.997 -24.448  1.00  0.560          H  
ATOM  62864 1HB  GLU D3955      15.716  51.301 -25.506  1.00  0.780          H  
ATOM  62865 2HB  GLU D3955      15.337  50.395 -24.053  1.00  0.780          H  
ATOM  62866 1HG  GLU D3955      14.110  48.783 -25.268  1.00  0.780          H  
ATOM  62867 2HG  GLU D3955      14.090  49.740 -26.724  1.00  0.780          H  
ATOM  62868  N   ASN D3956      14.715  53.736 -24.105  1.00  0.450          N  
ATOM  62869  CA  ASN D3956      15.013  54.767 -23.126  1.00  0.460          C  
ATOM  62870  C   ASN D3956      13.746  55.532 -22.701  1.00  0.480          C  
ATOM  62871  O   ASN D3956      13.556  55.809 -21.511  1.00  0.530          O  
ATOM  62872  CB  ASN D3956      16.082  55.688 -23.662  1.00  0.640          C  
ATOM  62873  CG  ASN D3956      17.442  55.024 -23.683  1.00  0.640          C  
ATOM  62874  OD1 ASN D3956      17.705  54.056 -22.952  1.00  0.640          O  
ATOM  62875  ND2 ASN D3956      18.312  55.522 -24.521  1.00  0.640          N  
ATOM  62876  H   ASN D3956      15.088  53.778 -25.064  1.00  0.540          H  
ATOM  62877  HA  ASN D3956      15.403  54.281 -22.236  1.00  0.550          H  
ATOM  62878 1HB  ASN D3956      15.822  55.984 -24.681  1.00  0.770          H  
ATOM  62879 2HB  ASN D3956      16.133  56.586 -23.051  1.00  0.770          H  
ATOM  62880 1HD2 ASN D3956      19.230  55.118 -24.590  1.00  0.770          H  
ATOM  62881 2HD2 ASN D3956      18.068  56.293 -25.104  1.00  0.770          H  
ATOM  62882  N   MET D3957      12.840  55.823 -23.647  1.00  0.470          N  
ATOM  62883  CA  MET D3957      11.608  56.540 -23.302  1.00  0.490          C  
ATOM  62884  C   MET D3957      10.775  55.758 -22.326  1.00  0.520          C  
ATOM  62885  O   MET D3957      10.235  56.306 -21.363  1.00  0.540          O  
ATOM  62886  CB  MET D3957      10.782  56.816 -24.537  1.00  0.680          C  
ATOM  62887  CG  MET D3957      11.377  57.806 -25.409  1.00  0.680          C  
ATOM  62888  SD  MET D3957      10.352  58.324 -26.684  1.00  0.680          S  
ATOM  62889  CE  MET D3957      10.256  56.988 -27.794  1.00  0.680          C  
ATOM  62890  H   MET D3957      13.051  55.593 -24.626  1.00  0.560          H  
ATOM  62891  HA  MET D3957      11.860  57.466 -22.817  1.00  0.590          H  
ATOM  62892 1HB  MET D3957      10.660  55.891 -25.092  1.00  0.810          H  
ATOM  62893 2HB  MET D3957       9.799  57.165 -24.250  1.00  0.810          H  
ATOM  62894 1HG  MET D3957      11.608  58.658 -24.816  1.00  0.810          H  
ATOM  62895 2HG  MET D3957      12.282  57.438 -25.829  1.00  0.810          H  
ATOM  62896 1HE  MET D3957       9.617  57.266 -28.611  1.00  0.810          H  
ATOM  62897 2HE  MET D3957      11.250  56.741 -28.165  1.00  0.810          H  
ATOM  62898 3HE  MET D3957       9.817  56.145 -27.296  1.00  0.810          H  
ATOM  62899  N   ILE D3958      10.700  54.460 -22.561  1.00  0.530          N  
ATOM  62900  CA  ILE D3958       9.976  53.550 -21.710  1.00  0.640          C  
ATOM  62901  C   ILE D3958      10.530  53.450 -20.334  1.00  0.620          C  
ATOM  62902  O   ILE D3958       9.795  53.581 -19.351  1.00  0.690          O  
ATOM  62903  CB  ILE D3958      10.003  52.134 -22.307  1.00  0.850          C  
ATOM  62904  CG1 ILE D3958       9.125  52.102 -23.561  1.00  0.850          C  
ATOM  62905  CG2 ILE D3958       9.705  51.060 -21.263  1.00  0.850          C  
ATOM  62906  CD1 ILE D3958       9.284  50.898 -24.392  1.00  0.850          C  
ATOM  62907  H   ILE D3958      11.164  54.089 -23.394  1.00  0.640          H  
ATOM  62908  HA  ILE D3958       8.948  53.891 -21.638  1.00  0.770          H  
ATOM  62909  HB  ILE D3958      11.014  51.951 -22.672  1.00  1.020          H  
ATOM  62910 1HG1 ILE D3958       8.080  52.174 -23.262  1.00  1.020          H  
ATOM  62911 2HG1 ILE D3958       9.368  52.956 -24.174  1.00  1.020          H  
ATOM  62912 1HG2 ILE D3958       9.796  50.094 -21.722  1.00  1.020          H  
ATOM  62913 2HG2 ILE D3958      10.396  51.073 -20.432  1.00  1.020          H  
ATOM  62914 3HG2 ILE D3958       8.719  51.215 -20.887  1.00  1.020          H  
ATOM  62915 1HD1 ILE D3958       8.645  50.988 -25.236  1.00  1.020          H  
ATOM  62916 2HD1 ILE D3958      10.318  50.828 -24.725  1.00  1.020          H  
ATOM  62917 3HD1 ILE D3958       9.015  50.006 -23.838  1.00  1.020          H  
ATOM  62918  N   ASN D3959      11.834  53.243 -20.246  1.00  0.620          N  
ATOM  62919  CA  ASN D3959      12.424  52.987 -18.966  1.00  0.660          C  
ATOM  62920  C   ASN D3959      12.567  54.238 -18.115  1.00  0.680          C  
ATOM  62921  O   ASN D3959      12.742  54.151 -16.904  1.00  0.880          O  
ATOM  62922  CB  ASN D3959      13.715  52.227 -19.176  1.00  0.910          C  
ATOM  62923  CG  ASN D3959      13.505  50.775 -19.671  1.00  0.910          C  
ATOM  62924  OD1 ASN D3959      12.897  49.874 -19.050  1.00  0.910          O  
ATOM  62925  ND2 ASN D3959      14.016  50.546 -20.842  1.00  0.910          N  
ATOM  62926  H   ASN D3959      12.407  53.170 -21.094  1.00  0.740          H  
ATOM  62927  HA  ASN D3959      11.747  52.326 -18.435  1.00  0.790          H  
ATOM  62928 1HB  ASN D3959      14.316  52.747 -19.922  1.00  1.090          H  
ATOM  62929 2HB  ASN D3959      14.277  52.195 -18.265  1.00  1.090          H  
ATOM  62930 1HD2 ASN D3959      13.933  49.644 -21.259  1.00  1.090          H  
ATOM  62931 2HD2 ASN D3959      14.481  51.295 -21.342  1.00  1.090          H  
ATOM  62932  N   ASP D3960      12.380  55.415 -18.703  1.00  0.670          N  
ATOM  62933  CA  ASP D3960      12.397  56.663 -17.955  1.00  0.830          C  
ATOM  62934  C   ASP D3960      11.219  56.683 -16.958  1.00  1.060          C  
ATOM  62935  O   ASP D3960      11.212  57.402 -15.955  1.00  1.420          O  
ATOM  62936  CB  ASP D3960      12.358  57.817 -18.930  1.00  1.100          C  
ATOM  62937  CG  ASP D3960      12.743  59.189 -18.371  1.00  1.100          C  
ATOM  62938  OD1 ASP D3960      13.769  59.337 -17.747  1.00  1.100          O  
ATOM  62939  OD2 ASP D3960      12.013  60.106 -18.680  1.00  1.100          O  
ATOM  62940  H   ASP D3960      12.313  55.475 -19.726  1.00  0.800          H  
ATOM  62941  HA  ASP D3960      13.323  56.736 -17.404  1.00  1.000          H  
ATOM  62942 1HB  ASP D3960      13.031  57.584 -19.754  1.00  1.320          H  
ATOM  62943 2HB  ASP D3960      11.351  57.877 -19.359  1.00  1.320          H  
ATOM  62944  N   PHE D3961      10.200  55.862 -17.198  1.00  1.350          N  
ATOM  62945  CA  PHE D3961       9.032  55.852 -16.333  1.00  1.670          C  
ATOM  62946  C   PHE D3961       9.237  54.985 -15.105  1.00  1.260          C  
ATOM  62947  O   PHE D3961       8.374  54.926 -14.219  1.00  1.420          O  
ATOM  62948  CB  PHE D3961       7.800  55.396 -17.106  1.00  2.210          C  
ATOM  62949  CG  PHE D3961       7.290  56.421 -18.092  1.00  2.210          C  
ATOM  62950  CD1 PHE D3961       7.637  56.371 -19.434  1.00  2.210          C  
ATOM  62951  CD2 PHE D3961       6.439  57.435 -17.668  1.00  2.210          C  
ATOM  62952  CE1 PHE D3961       7.151  57.307 -20.322  1.00  2.210          C  
ATOM  62953  CE2 PHE D3961       5.950  58.366 -18.559  1.00  2.210          C  
ATOM  62954  CZ  PHE D3961       6.307  58.297 -19.886  1.00  2.210          C  
ATOM  62955  H   PHE D3961      10.213  55.227 -18.006  1.00  1.620          H  
ATOM  62956  HA  PHE D3961       8.847  56.870 -15.997  1.00  2.000          H  
ATOM  62957 1HB  PHE D3961       8.043  54.484 -17.659  1.00  2.650          H  
ATOM  62958 2HB  PHE D3961       6.998  55.156 -16.414  1.00  2.650          H  
ATOM  62959  HD1 PHE D3961       8.304  55.586 -19.791  1.00  2.650          H  
ATOM  62960  HD2 PHE D3961       6.152  57.486 -16.616  1.00  2.650          H  
ATOM  62961  HE1 PHE D3961       7.435  57.259 -21.365  1.00  2.650          H  
ATOM  62962  HE2 PHE D3961       5.279  59.153 -18.215  1.00  2.650          H  
ATOM  62963  HZ  PHE D3961       5.921  59.028 -20.589  1.00  2.650          H  
ATOM  62964  N   HIS D3962      10.427  54.404 -14.948  1.00  1.200          N  
ATOM  62965  CA  HIS D3962      10.649  53.583 -13.775  1.00  1.190          C  
ATOM  62966  C   HIS D3962      11.039  54.476 -12.632  1.00  1.360          C  
ATOM  62967  O   HIS D3962      11.263  54.017 -11.513  1.00  1.790          O  
ATOM  62968  CB  HIS D3962      11.748  52.536 -13.945  1.00  1.670          C  
ATOM  62969  CG  HIS D3962      11.507  51.503 -14.975  1.00  1.670          C  
ATOM  62970  ND1 HIS D3962      10.408  50.651 -14.985  1.00  1.670          N  
ATOM  62971  CD2 HIS D3962      12.269  51.146 -16.003  1.00  1.670          C  
ATOM  62972  CE1 HIS D3962      10.515  49.841 -16.028  1.00  1.670          C  
ATOM  62973  NE2 HIS D3962      11.638  50.132 -16.651  1.00  1.670          N  
ATOM  62974  H   HIS D3962      11.152  54.465 -15.669  1.00  1.440          H  
ATOM  62975  HA  HIS D3962       9.731  53.062 -13.505  1.00  1.430          H  
ATOM  62976 1HB  HIS D3962      12.667  53.040 -14.211  1.00  2.000          H  
ATOM  62977 2HB  HIS D3962      11.921  52.033 -12.996  1.00  2.000          H  
ATOM  62978  HD2 HIS D3962      13.218  51.593 -16.270  1.00  2.000          H  
ATOM  62979  HE1 HIS D3962       9.806  49.071 -16.319  1.00  2.000          H  
ATOM  62980  HE2 HIS D3962      12.028  49.711 -17.493  1.00  2.000          H  
ATOM  62981  N   ARG D3963      11.077  55.774 -12.880  1.00  1.390          N  
ATOM  62982  CA  ARG D3963      11.359  56.744 -11.855  1.00  1.940          C  
ATOM  62983  C   ARG D3963      10.325  56.669 -10.745  1.00  2.370          C  
ATOM  62984  O   ARG D3963      10.588  57.073  -9.616  1.00  3.040          O  
ATOM  62985  CB  ARG D3963      11.391  58.124 -12.475  1.00  2.500          C  
ATOM  62986  CG  ARG D3963      10.079  58.597 -13.116  1.00  2.500          C  
ATOM  62987  CD  ARG D3963      10.317  59.873 -13.775  1.00  2.500          C  
ATOM  62988  NE  ARG D3963       9.152  60.429 -14.507  1.00  2.500          N  
ATOM  62989  CZ  ARG D3963       8.861  60.224 -15.817  1.00  2.500          C  
ATOM  62990  NH1 ARG D3963       9.631  59.469 -16.555  1.00  2.500          N  
ATOM  62991  NH2 ARG D3963       7.808  60.817 -16.355  1.00  2.500          N  
ATOM  62992  H   ARG D3963      10.929  56.110 -13.835  1.00  1.670          H  
ATOM  62993  HA  ARG D3963      12.341  56.529 -11.433  1.00  2.330          H  
ATOM  62994 1HB  ARG D3963      11.670  58.853 -11.720  1.00  3.000          H  
ATOM  62995 2HB  ARG D3963      12.140  58.157 -13.250  1.00  3.000          H  
ATOM  62996 1HG  ARG D3963       9.723  57.878 -13.847  1.00  3.000          H  
ATOM  62997 2HG  ARG D3963       9.318  58.752 -12.351  1.00  3.000          H  
ATOM  62998 1HD  ARG D3963      10.587  60.566 -12.993  1.00  3.000          H  
ATOM  62999 2HD  ARG D3963      11.153  59.782 -14.469  1.00  3.000          H  
ATOM  63000  HE  ARG D3963       8.543  61.080 -13.994  1.00  3.000          H  
ATOM  63001 1HH1 ARG D3963      10.446  59.001 -16.136  1.00  3.000          H  
ATOM  63002 2HH1 ARG D3963       9.452  59.349 -17.545  1.00  3.000          H  
ATOM  63003 1HH2 ARG D3963       7.211  61.414 -15.793  1.00  3.000          H  
ATOM  63004 2HH2 ARG D3963       7.605  60.679 -17.333  1.00  3.000          H  
ATOM  63005  N   ALA D3964       9.133  56.154 -11.069  1.00  2.300          N  
ATOM  63006  CA  ALA D3964       8.059  56.023 -10.098  1.00  3.050          C  
ATOM  63007  C   ALA D3964       8.185  54.746  -9.252  1.00  3.340          C  
ATOM  63008  O   ALA D3964       7.358  54.508  -8.363  1.00  4.000          O  
ATOM  63009  CB  ALA D3964       6.730  56.035 -10.809  1.00  3.970          C  
ATOM  63010  H   ALA D3964       8.972  55.834 -12.033  1.00  2.760          H  
ATOM  63011  HA  ALA D3964       8.110  56.877  -9.422  1.00  3.660          H  
ATOM  63012 1HB  ALA D3964       5.938  55.969 -10.074  1.00  4.760          H  
ATOM  63013 2HB  ALA D3964       6.629  56.958 -11.378  1.00  4.760          H  
ATOM  63014 3HB  ALA D3964       6.686  55.193 -11.479  1.00  4.760          H  
ATOM  63015  N   ILE D3965       9.187  53.912  -9.552  1.00  2.890          N  
ATOM  63016  CA  ILE D3965       9.513  52.649  -8.887  1.00  3.130          C  
ATOM  63017  C   ILE D3965       8.420  51.570  -9.021  1.00  3.000          C  
ATOM  63018  O   ILE D3965       8.604  50.523  -9.651  1.00  3.120          O  
ATOM  63019  CB  ILE D3965       9.790  52.900  -7.371  1.00  4.290          C  
ATOM  63020  CG1 ILE D3965      10.936  53.982  -7.164  1.00  4.290          C  
ATOM  63021  CG2 ILE D3965      10.168  51.577  -6.661  1.00  4.290          C  
ATOM  63022  CD1 ILE D3965      12.301  53.680  -7.745  1.00  4.290          C  
ATOM  63023  H   ILE D3965       9.828  54.183 -10.297  1.00  3.470          H  
ATOM  63024  HA  ILE D3965      10.414  52.255  -9.351  1.00  3.760          H  
ATOM  63025  HB  ILE D3965       8.900  53.291  -6.894  1.00  5.140          H  
ATOM  63026 1HG1 ILE D3965      10.596  54.921  -7.603  1.00  5.140          H  
ATOM  63027 2HG1 ILE D3965      11.061  54.131  -6.096  1.00  5.140          H  
ATOM  63028 1HG2 ILE D3965      10.342  51.775  -5.604  1.00  5.140          H  
ATOM  63029 2HG2 ILE D3965       9.371  50.848  -6.753  1.00  5.140          H  
ATOM  63030 3HG2 ILE D3965      11.062  51.164  -7.104  1.00  5.140          H  
ATOM  63031 1HD1 ILE D3965      12.971  54.509  -7.520  1.00  5.140          H  
ATOM  63032 2HD1 ILE D3965      12.700  52.780  -7.307  1.00  5.140          H  
ATOM  63033 3HD1 ILE D3965      12.229  53.568  -8.825  1.00  5.140          H  
ATOM  63034  N   LEU D3966       7.279  51.813  -8.399  1.00  2.900          N  
ATOM  63035  CA  LEU D3966       6.202  50.832  -8.323  1.00  2.920          C  
ATOM  63036  C   LEU D3966       5.297  50.838  -9.551  1.00  2.910          C  
ATOM  63037  O   LEU D3966       4.159  51.320  -9.513  1.00  2.740          O  
ATOM  63038  CB  LEU D3966       5.389  51.069  -7.046  1.00  4.080          C  
ATOM  63039  CG  LEU D3966       6.184  50.961  -5.692  1.00  4.080          C  
ATOM  63040  CD1 LEU D3966       5.253  51.312  -4.550  1.00  4.080          C  
ATOM  63041  CD2 LEU D3966       6.748  49.542  -5.498  1.00  4.080          C  
ATOM  63042  H   LEU D3966       7.176  52.736  -7.983  1.00  3.480          H  
ATOM  63043  HA  LEU D3966       6.650  49.844  -8.276  1.00  3.500          H  
ATOM  63044 1HB  LEU D3966       4.964  52.071  -7.096  1.00  4.900          H  
ATOM  63045 2HB  LEU D3966       4.570  50.352  -7.013  1.00  4.900          H  
ATOM  63046  HG  LEU D3966       7.005  51.676  -5.694  1.00  4.900          H  
ATOM  63047 1HD1 LEU D3966       5.795  51.257  -3.606  1.00  4.900          H  
ATOM  63048 2HD1 LEU D3966       4.883  52.321  -4.692  1.00  4.900          H  
ATOM  63049 3HD1 LEU D3966       4.415  50.614  -4.528  1.00  4.900          H  
ATOM  63050 1HD2 LEU D3966       7.286  49.498  -4.551  1.00  4.900          H  
ATOM  63051 2HD2 LEU D3966       5.929  48.824  -5.484  1.00  4.900          H  
ATOM  63052 3HD2 LEU D3966       7.434  49.289  -6.298  1.00  4.900          H  
ATOM  63053  N   ARG D3967       5.838  50.302 -10.643  1.00  3.180          N  
ATOM  63054  CA  ARG D3967       5.184  50.256 -11.955  1.00  3.230          C  
ATOM  63055  C   ARG D3967       5.252  48.899 -12.672  1.00  3.370          C  
ATOM  63056  O   ARG D3967       5.413  48.862 -13.897  1.00  3.490          O  
ATOM  63057  CB  ARG D3967       5.769  51.329 -12.872  1.00  4.500          C  
ATOM  63058  CG  ARG D3967       5.493  52.781 -12.472  1.00  4.500          C  
ATOM  63059  CD  ARG D3967       4.042  53.120 -12.644  1.00  4.500          C  
ATOM  63060  NE  ARG D3967       3.736  54.503 -12.352  1.00  4.500          N  
ATOM  63061  CZ  ARG D3967       3.410  55.007 -11.142  1.00  4.500          C  
ATOM  63062  NH1 ARG D3967       3.366  54.249 -10.055  1.00  4.500          N  
ATOM  63063  NH2 ARG D3967       3.126  56.299 -11.050  1.00  4.500          N  
ATOM  63064  H   ARG D3967       6.802  49.964 -10.529  1.00  3.820          H  
ATOM  63065  HA  ARG D3967       4.131  50.467 -11.800  1.00  3.880          H  
ATOM  63066 1HB  ARG D3967       6.853  51.207 -12.920  1.00  5.400          H  
ATOM  63067 2HB  ARG D3967       5.385  51.201 -13.879  1.00  5.400          H  
ATOM  63068 1HG  ARG D3967       5.774  52.939 -11.432  1.00  5.400          H  
ATOM  63069 2HG  ARG D3967       6.082  53.445 -13.108  1.00  5.400          H  
ATOM  63070 1HD  ARG D3967       3.760  52.925 -13.678  1.00  5.400          H  
ATOM  63071 2HD  ARG D3967       3.432  52.513 -11.994  1.00  5.400          H  
ATOM  63072  HE  ARG D3967       3.749  55.147 -13.132  1.00  5.400          H  
ATOM  63073 1HH1 ARG D3967       3.589  53.236 -10.077  1.00  5.400          H  
ATOM  63074 2HH1 ARG D3967       3.122  54.664  -9.172  1.00  5.400          H  
ATOM  63075 1HH2 ARG D3967       3.157  56.884 -11.875  1.00  5.400          H  
ATOM  63076 2HH2 ARG D3967       2.863  56.704 -10.163  1.00  5.400          H  
ATOM  63077  N   THR D3968       5.103  47.794 -11.936  1.00  3.480          N  
ATOM  63078  CA  THR D3968       5.211  46.455 -12.529  1.00  3.630          C  
ATOM  63079  C   THR D3968       4.258  46.180 -13.704  1.00  2.810          C  
ATOM  63080  O   THR D3968       4.669  45.562 -14.692  1.00  2.620          O  
ATOM  63081  CB  THR D3968       4.999  45.350 -11.465  1.00  5.020          C  
ATOM  63082  OG1 THR D3968       6.007  45.463 -10.445  1.00  5.020          O  
ATOM  63083  CG2 THR D3968       5.119  43.954 -12.127  1.00  5.020          C  
ATOM  63084  H   THR D3968       4.959  47.865 -10.936  1.00  4.180          H  
ATOM  63085  HA  THR D3968       6.228  46.349 -12.906  1.00  4.360          H  
ATOM  63086  HB  THR D3968       4.015  45.458 -11.011  1.00  6.030          H  
ATOM  63087  HG1 THR D3968       5.794  44.865  -9.717  1.00  6.030          H  
ATOM  63088 1HG2 THR D3968       4.982  43.187 -11.367  1.00  6.030          H  
ATOM  63089 2HG2 THR D3968       4.361  43.818 -12.898  1.00  6.030          H  
ATOM  63090 3HG2 THR D3968       6.108  43.849 -12.573  1.00  6.030          H  
ATOM  63091  N   GLN D3969       2.982  46.577 -13.612  1.00  2.430          N  
ATOM  63092  CA  GLN D3969       2.076  46.232 -14.720  1.00  1.990          C  
ATOM  63093  C   GLN D3969       2.446  46.933 -16.020  1.00  1.170          C  
ATOM  63094  O   GLN D3969       2.510  46.284 -17.066  1.00  1.520          O  
ATOM  63095  CB  GLN D3969       0.637  46.608 -14.387  1.00  2.960          C  
ATOM  63096  CG  GLN D3969       0.008  45.813 -13.296  1.00  2.960          C  
ATOM  63097  CD  GLN D3969      -0.280  44.393 -13.634  1.00  2.960          C  
ATOM  63098  OE1 GLN D3969      -1.036  44.105 -14.600  1.00  2.960          O  
ATOM  63099  NE2 GLN D3969       0.312  43.490 -12.852  1.00  2.960          N  
ATOM  63100  H   GLN D3969       2.674  47.095 -12.802  1.00  2.920          H  
ATOM  63101  HA  GLN D3969       2.136  45.161 -14.891  1.00  2.390          H  
ATOM  63102 1HB  GLN D3969       0.596  47.657 -14.098  1.00  3.550          H  
ATOM  63103 2HB  GLN D3969       0.022  46.496 -15.279  1.00  3.550          H  
ATOM  63104 1HG  GLN D3969       0.629  45.844 -12.405  1.00  3.550          H  
ATOM  63105 2HG  GLN D3969      -0.929  46.262 -13.114  1.00  3.550          H  
ATOM  63106 1HE2 GLN D3969       0.165  42.512 -12.997  1.00  3.550          H  
ATOM  63107 2HE2 GLN D3969       0.902  43.783 -12.097  1.00  3.550          H  
ATOM  63108  N   SER D3970       2.789  48.217 -15.938  1.00  0.650          N  
ATOM  63109  CA  SER D3970       3.173  48.976 -17.106  1.00  0.840          C  
ATOM  63110  C   SER D3970       4.411  48.346 -17.699  1.00  0.690          C  
ATOM  63111  O   SER D3970       4.544  48.247 -18.922  1.00  0.560          O  
ATOM  63112  CB  SER D3970       3.467  50.416 -16.726  1.00  1.100          C  
ATOM  63113  OG  SER D3970       2.313  51.070 -16.266  1.00  1.100          O  
ATOM  63114  H   SER D3970       2.733  48.690 -15.049  1.00  0.780          H  
ATOM  63115  HA  SER D3970       2.368  48.948 -17.838  1.00  1.010          H  
ATOM  63116 1HB  SER D3970       4.233  50.433 -15.950  1.00  1.320          H  
ATOM  63117 2HB  SER D3970       3.869  50.943 -17.591  1.00  1.320          H  
ATOM  63118  HG  SER D3970       2.570  51.984 -16.114  1.00  1.320          H  
ATOM  63119  N   ALA D3971       5.322  47.903 -16.824  1.00  0.730          N  
ATOM  63120  CA  ALA D3971       6.559  47.295 -17.262  1.00  0.610          C  
ATOM  63121  C   ALA D3971       6.315  46.053 -18.112  1.00  0.550          C  
ATOM  63122  O   ALA D3971       7.053  45.819 -19.071  1.00  0.480          O  
ATOM  63123  CB  ALA D3971       7.422  46.953 -16.072  1.00  0.900          C  
ATOM  63124  H   ALA D3971       5.170  48.050 -15.821  1.00  0.880          H  
ATOM  63125  HA  ALA D3971       7.088  48.025 -17.870  1.00  0.730          H  
ATOM  63126 1HB  ALA D3971       8.344  46.558 -16.432  1.00  1.080          H  
ATOM  63127 2HB  ALA D3971       7.610  47.854 -15.487  1.00  1.080          H  
ATOM  63128 3HB  ALA D3971       6.923  46.221 -15.452  1.00  1.080          H  
ATOM  63129  N   MET D3972       5.302  45.238 -17.784  1.00  0.620          N  
ATOM  63130  CA  MET D3972       5.055  44.058 -18.611  1.00  0.630          C  
ATOM  63131  C   MET D3972       4.624  44.472 -20.009  1.00  0.570          C  
ATOM  63132  O   MET D3972       5.070  43.899 -21.010  1.00  0.560          O  
ATOM  63133  CB  MET D3972       3.980  43.166 -18.005  1.00  0.880          C  
ATOM  63134  CG  MET D3972       4.386  42.428 -16.751  1.00  0.880          C  
ATOM  63135  SD  MET D3972       3.151  41.192 -16.241  1.00  0.880          S  
ATOM  63136  CE  MET D3972       1.856  42.220 -15.566  1.00  0.880          C  
ATOM  63137  H   MET D3972       4.741  45.444 -16.946  1.00  0.740          H  
ATOM  63138  HA  MET D3972       5.981  43.494 -18.697  1.00  0.760          H  
ATOM  63139 1HB  MET D3972       3.114  43.785 -17.769  1.00  1.050          H  
ATOM  63140 2HB  MET D3972       3.663  42.429 -18.742  1.00  1.050          H  
ATOM  63141 1HG  MET D3972       5.334  41.918 -16.921  1.00  1.050          H  
ATOM  63142 2HG  MET D3972       4.522  43.146 -15.937  1.00  1.050          H  
ATOM  63143 1HE  MET D3972       1.045  41.593 -15.203  1.00  1.050          H  
ATOM  63144 2HE  MET D3972       2.266  42.795 -14.740  1.00  1.050          H  
ATOM  63145 3HE  MET D3972       1.473  42.898 -16.327  1.00  1.050          H  
ATOM  63146  N   PHE D3973       3.768  45.489 -20.082  1.00  0.560          N  
ATOM  63147  CA  PHE D3973       3.280  45.948 -21.374  1.00  0.540          C  
ATOM  63148  C   PHE D3973       4.422  46.541 -22.192  1.00  0.490          C  
ATOM  63149  O   PHE D3973       4.587  46.230 -23.378  1.00  0.490          O  
ATOM  63150  CB  PHE D3973       2.174  46.992 -21.176  1.00  0.760          C  
ATOM  63151  CG  PHE D3973       0.866  46.450 -20.670  1.00  0.760          C  
ATOM  63152  CD1 PHE D3973       0.539  46.580 -19.352  1.00  0.760          C  
ATOM  63153  CD2 PHE D3973      -0.037  45.832 -21.501  1.00  0.760          C  
ATOM  63154  CE1 PHE D3973      -0.641  46.095 -18.847  1.00  0.760          C  
ATOM  63155  CE2 PHE D3973      -1.230  45.347 -21.013  1.00  0.760          C  
ATOM  63156  CZ  PHE D3973      -1.532  45.473 -19.681  1.00  0.760          C  
ATOM  63157  H   PHE D3973       3.413  45.894 -19.204  1.00  0.670          H  
ATOM  63158  HA  PHE D3973       2.878  45.106 -21.918  1.00  0.650          H  
ATOM  63159 1HB  PHE D3973       2.519  47.752 -20.477  1.00  0.920          H  
ATOM  63160 2HB  PHE D3973       1.977  47.486 -22.089  1.00  0.920          H  
ATOM  63161  HD1 PHE D3973       1.225  47.081 -18.710  1.00  0.920          H  
ATOM  63162  HD2 PHE D3973       0.182  45.729 -22.554  1.00  0.920          H  
ATOM  63163  HE1 PHE D3973      -0.867  46.213 -17.787  1.00  0.920          H  
ATOM  63164  HE2 PHE D3973      -1.932  44.866 -21.692  1.00  0.920          H  
ATOM  63165  HZ  PHE D3973      -2.472  45.091 -19.292  1.00  0.920          H  
ATOM  63166  N   ASN D3974       5.260  47.326 -21.537  1.00  0.480          N  
ATOM  63167  CA  ASN D3974       6.357  47.956 -22.221  1.00  0.480          C  
ATOM  63168  C   ASN D3974       7.422  46.955 -22.667  1.00  0.440          C  
ATOM  63169  O   ASN D3974       7.986  47.102 -23.756  1.00  0.430          O  
ATOM  63170  CB  ASN D3974       6.933  48.998 -21.336  1.00  0.670          C  
ATOM  63171  CG  ASN D3974       6.047  50.207 -21.201  1.00  0.670          C  
ATOM  63172  OD1 ASN D3974       5.244  50.526 -22.081  1.00  0.670          O  
ATOM  63173  ND2 ASN D3974       6.164  50.885 -20.091  1.00  0.670          N  
ATOM  63174  H   ASN D3974       5.085  47.539 -20.551  1.00  0.580          H  
ATOM  63175  HA  ASN D3974       5.969  48.437 -23.121  1.00  0.580          H  
ATOM  63176 1HB  ASN D3974       7.137  48.578 -20.351  1.00  0.810          H  
ATOM  63177 2HB  ASN D3974       7.835  49.268 -21.771  1.00  0.810          H  
ATOM  63178 1HD2 ASN D3974       5.596  51.691 -19.937  1.00  0.810          H  
ATOM  63179 2HD2 ASN D3974       6.822  50.602 -19.396  1.00  0.810          H  
ATOM  63180  N   GLN D3975       7.701  45.920 -21.862  1.00  0.430          N  
ATOM  63181  CA  GLN D3975       8.714  44.967 -22.292  1.00  0.430          C  
ATOM  63182  C   GLN D3975       8.224  44.226 -23.530  1.00  0.450          C  
ATOM  63183  O   GLN D3975       9.017  43.955 -24.439  1.00  0.450          O  
ATOM  63184  CB  GLN D3975       9.092  43.989 -21.189  1.00  0.600          C  
ATOM  63185  CG  GLN D3975      10.311  43.114 -21.540  1.00  0.600          C  
ATOM  63186  CD  GLN D3975      11.575  43.941 -21.707  1.00  0.600          C  
ATOM  63187  OE1 GLN D3975      11.905  44.755 -20.835  1.00  0.600          O  
ATOM  63188  NE2 GLN D3975      12.288  43.739 -22.803  1.00  0.600          N  
ATOM  63189  H   GLN D3975       7.268  45.836 -20.937  1.00  0.520          H  
ATOM  63190  HA  GLN D3975       9.606  45.523 -22.566  1.00  0.520          H  
ATOM  63191 1HB  GLN D3975       9.314  44.545 -20.278  1.00  0.720          H  
ATOM  63192 2HB  GLN D3975       8.240  43.346 -20.970  1.00  0.720          H  
ATOM  63193 1HG  GLN D3975      10.474  42.393 -20.742  1.00  0.720          H  
ATOM  63194 2HG  GLN D3975      10.129  42.598 -22.482  1.00  0.720          H  
ATOM  63195 1HE2 GLN D3975      13.133  44.255 -22.958  1.00  0.720          H  
ATOM  63196 2HE2 GLN D3975      11.984  43.066 -23.478  1.00  0.720          H  
ATOM  63197  N   VAL D3976       6.920  43.918 -23.590  1.00  0.480          N  
ATOM  63198  CA  VAL D3976       6.389  43.254 -24.768  1.00  0.540          C  
ATOM  63199  C   VAL D3976       6.567  44.147 -25.994  1.00  0.480          C  
ATOM  63200  O   VAL D3976       6.993  43.655 -27.043  1.00  0.460          O  
ATOM  63201  CB  VAL D3976       4.918  42.829 -24.582  1.00  0.730          C  
ATOM  63202  CG1 VAL D3976       4.337  42.357 -25.881  1.00  0.730          C  
ATOM  63203  CG2 VAL D3976       4.853  41.687 -23.585  1.00  0.730          C  
ATOM  63204  H   VAL D3976       6.312  44.111 -22.783  1.00  0.580          H  
ATOM  63205  HA  VAL D3976       6.965  42.345 -24.928  1.00  0.650          H  
ATOM  63206  HB  VAL D3976       4.325  43.680 -24.226  1.00  0.880          H  
ATOM  63207 1HG1 VAL D3976       3.306  42.054 -25.723  1.00  0.880          H  
ATOM  63208 2HG1 VAL D3976       4.350  43.165 -26.600  1.00  0.880          H  
ATOM  63209 3HG1 VAL D3976       4.903  41.522 -26.252  1.00  0.880          H  
ATOM  63210 1HG2 VAL D3976       3.827  41.368 -23.455  1.00  0.880          H  
ATOM  63211 2HG2 VAL D3976       5.443  40.847 -23.954  1.00  0.880          H  
ATOM  63212 3HG2 VAL D3976       5.247  42.021 -22.640  1.00  0.880          H  
ATOM  63213  N   LEU D3977       6.278  45.455 -25.870  1.00  0.470          N  
ATOM  63214  CA  LEU D3977       6.463  46.355 -27.007  1.00  0.440          C  
ATOM  63215  C   LEU D3977       7.887  46.307 -27.512  1.00  0.430          C  
ATOM  63216  O   LEU D3977       8.105  46.234 -28.722  1.00  0.440          O  
ATOM  63217  CB  LEU D3977       6.223  47.825 -26.660  1.00  0.630          C  
ATOM  63218  CG  LEU D3977       6.403  48.860 -27.872  1.00  0.630          C  
ATOM  63219  CD1 LEU D3977       5.329  48.613 -28.935  1.00  0.630          C  
ATOM  63220  CD2 LEU D3977       6.382  50.293 -27.375  1.00  0.630          C  
ATOM  63221  H   LEU D3977       5.879  45.803 -24.989  1.00  0.560          H  
ATOM  63222  HA  LEU D3977       5.789  46.036 -27.796  1.00  0.530          H  
ATOM  63223 1HB  LEU D3977       5.233  47.896 -26.291  1.00  0.750          H  
ATOM  63224 2HB  LEU D3977       6.903  48.118 -25.860  1.00  0.750          H  
ATOM  63225  HG  LEU D3977       7.357  48.697 -28.329  1.00  0.750          H  
ATOM  63226 1HD1 LEU D3977       5.473  49.309 -29.762  1.00  0.750          H  
ATOM  63227 2HD1 LEU D3977       5.391  47.600 -29.316  1.00  0.750          H  
ATOM  63228 3HD1 LEU D3977       4.347  48.774 -28.487  1.00  0.750          H  
ATOM  63229 1HD2 LEU D3977       6.525  50.967 -28.212  1.00  0.750          H  
ATOM  63230 2HD2 LEU D3977       5.493  50.527 -26.915  1.00  0.750          H  
ATOM  63231 3HD2 LEU D3977       7.171  50.416 -26.674  1.00  0.750          H  
ATOM  63232  N   ILE D3978       8.859  46.353 -26.593  1.00  0.440          N  
ATOM  63233  CA  ILE D3978      10.270  46.345 -26.964  1.00  0.450          C  
ATOM  63234  C   ILE D3978      10.629  45.074 -27.721  1.00  0.460          C  
ATOM  63235  O   ILE D3978      11.328  45.139 -28.743  1.00  0.480          O  
ATOM  63236  CB  ILE D3978      11.183  46.473 -25.714  1.00  0.630          C  
ATOM  63237  CG1 ILE D3978      11.022  47.889 -25.094  1.00  0.630          C  
ATOM  63238  CG2 ILE D3978      12.667  46.187 -26.096  1.00  0.630          C  
ATOM  63239  CD1 ILE D3978      11.616  48.057 -23.673  1.00  0.630          C  
ATOM  63240  H   ILE D3978       8.589  46.444 -25.604  1.00  0.530          H  
ATOM  63241  HA  ILE D3978      10.456  47.198 -27.614  1.00  0.540          H  
ATOM  63242  HB  ILE D3978      10.859  45.753 -24.961  1.00  0.750          H  
ATOM  63243 1HG1 ILE D3978      11.501  48.613 -25.756  1.00  0.750          H  
ATOM  63244 2HG1 ILE D3978       9.963  48.118 -25.049  1.00  0.750          H  
ATOM  63245 1HG2 ILE D3978      13.301  46.268 -25.221  1.00  0.750          H  
ATOM  63246 2HG2 ILE D3978      12.775  45.183 -26.502  1.00  0.750          H  
ATOM  63247 3HG2 ILE D3978      13.000  46.913 -26.847  1.00  0.750          H  
ATOM  63248 1HD1 ILE D3978      11.449  49.072 -23.326  1.00  0.750          H  
ATOM  63249 2HD1 ILE D3978      11.126  47.362 -22.991  1.00  0.750          H  
ATOM  63250 3HD1 ILE D3978      12.677  47.861 -23.676  1.00  0.750          H  
ATOM  63251  N   LEU D3979      10.191  43.920 -27.213  1.00  0.450          N  
ATOM  63252  CA  LEU D3979      10.478  42.653 -27.876  1.00  0.470          C  
ATOM  63253  C   LEU D3979       9.844  42.633 -29.265  1.00  0.480          C  
ATOM  63254  O   LEU D3979      10.463  42.201 -30.244  1.00  0.510          O  
ATOM  63255  CB  LEU D3979       9.941  41.520 -27.010  1.00  0.650          C  
ATOM  63256  CG  LEU D3979      10.666  41.251 -25.670  1.00  0.650          C  
ATOM  63257  CD1 LEU D3979       9.825  40.332 -24.852  1.00  0.650          C  
ATOM  63258  CD2 LEU D3979      12.017  40.595 -25.911  1.00  0.650          C  
ATOM  63259  H   LEU D3979       9.657  43.932 -26.335  1.00  0.540          H  
ATOM  63260  HA  LEU D3979      11.553  42.555 -27.993  1.00  0.560          H  
ATOM  63261 1HB  LEU D3979       8.927  41.783 -26.752  1.00  0.780          H  
ATOM  63262 2HB  LEU D3979       9.939  40.604 -27.597  1.00  0.780          H  
ATOM  63263  HG  LEU D3979      10.792  42.188 -25.133  1.00  0.780          H  
ATOM  63264 1HD1 LEU D3979      10.307  40.152 -23.902  1.00  0.780          H  
ATOM  63265 2HD1 LEU D3979       8.868  40.806 -24.689  1.00  0.780          H  
ATOM  63266 3HD1 LEU D3979       9.692  39.399 -25.371  1.00  0.780          H  
ATOM  63267 1HD2 LEU D3979      12.502  40.398 -24.956  1.00  0.780          H  
ATOM  63268 2HD2 LEU D3979      11.869  39.656 -26.444  1.00  0.780          H  
ATOM  63269 3HD2 LEU D3979      12.651  41.248 -26.501  1.00  0.780          H  
ATOM  63270  N   PHE D3980       8.632  43.151 -29.386  1.00  0.480          N  
ATOM  63271  CA  PHE D3980       8.044  43.196 -30.699  1.00  0.530          C  
ATOM  63272  C   PHE D3980       8.734  44.172 -31.625  1.00  0.500          C  
ATOM  63273  O   PHE D3980       8.911  43.877 -32.806  1.00  0.500          O  
ATOM  63274  CB  PHE D3980       6.576  43.446 -30.623  1.00  0.720          C  
ATOM  63275  CG  PHE D3980       5.839  42.181 -30.416  1.00  0.720          C  
ATOM  63276  CD1 PHE D3980       5.065  41.986 -29.357  1.00  0.720          C  
ATOM  63277  CD2 PHE D3980       5.952  41.163 -31.337  1.00  0.720          C  
ATOM  63278  CE1 PHE D3980       4.412  40.815 -29.212  1.00  0.720          C  
ATOM  63279  CE2 PHE D3980       5.311  40.003 -31.202  1.00  0.720          C  
ATOM  63280  CZ  PHE D3980       4.541  39.820 -30.143  1.00  0.720          C  
ATOM  63281  H   PHE D3980       8.107  43.467 -28.564  1.00  0.580          H  
ATOM  63282  HA  PHE D3980       8.186  42.213 -31.133  1.00  0.640          H  
ATOM  63283 1HB  PHE D3980       6.369  44.105 -29.778  1.00  0.870          H  
ATOM  63284 2HB  PHE D3980       6.241  43.939 -31.496  1.00  0.870          H  
ATOM  63285  HD1 PHE D3980       4.962  42.774 -28.630  1.00  0.870          H  
ATOM  63286  HD2 PHE D3980       6.574  41.301 -32.194  1.00  0.870          H  
ATOM  63287  HE1 PHE D3980       3.795  40.677 -28.348  1.00  0.870          H  
ATOM  63288  HE2 PHE D3980       5.421  39.218 -31.952  1.00  0.870          H  
ATOM  63289  HZ  PHE D3980       4.039  38.888 -30.034  1.00  0.870          H  
ATOM  63290  N   CYS D3981       9.163  45.318 -31.109  1.00  0.490          N  
ATOM  63291  CA  CYS D3981       9.861  46.271 -31.944  1.00  0.470          C  
ATOM  63292  C   CYS D3981      11.140  45.635 -32.458  1.00  0.470          C  
ATOM  63293  O   CYS D3981      11.504  45.845 -33.616  1.00  0.480          O  
ATOM  63294  CB  CYS D3981      10.152  47.552 -31.186  1.00  0.670          C  
ATOM  63295  SG  CYS D3981       8.659  48.477 -30.850  1.00  0.670          S  
ATOM  63296  H   CYS D3981       8.959  45.539 -30.137  1.00  0.590          H  
ATOM  63297  HA  CYS D3981       9.231  46.520 -32.791  1.00  0.560          H  
ATOM  63298 1HB  CYS D3981      10.630  47.315 -30.235  1.00  0.800          H  
ATOM  63299 2HB  CYS D3981      10.833  48.182 -31.760  1.00  0.800          H  
ATOM  63300  HG  CYS D3981       8.152  47.579 -29.960  1.00  0.800          H  
ATOM  63301  N   THR D3982      11.796  44.820 -31.617  1.00  0.460          N  
ATOM  63302  CA  THR D3982      13.011  44.129 -32.024  1.00  0.460          C  
ATOM  63303  C   THR D3982      12.705  43.230 -33.200  1.00  0.480          C  
ATOM  63304  O   THR D3982      13.419  43.276 -34.204  1.00  0.510          O  
ATOM  63305  CB  THR D3982      13.608  43.256 -30.890  1.00  0.640          C  
ATOM  63306  OG1 THR D3982      13.970  44.091 -29.752  1.00  0.640          O  
ATOM  63307  CG2 THR D3982      14.862  42.480 -31.421  1.00  0.640          C  
ATOM  63308  H   THR D3982      11.463  44.735 -30.653  1.00  0.550          H  
ATOM  63309  HA  THR D3982      13.747  44.855 -32.347  1.00  0.550          H  
ATOM  63310  HB  THR D3982      12.869  42.546 -30.568  1.00  0.770          H  
ATOM  63311  HG1 THR D3982      13.138  44.439 -29.351  1.00  0.770          H  
ATOM  63312 1HG2 THR D3982      15.269  41.869 -30.624  1.00  0.770          H  
ATOM  63313 2HG2 THR D3982      14.587  41.835 -32.253  1.00  0.770          H  
ATOM  63314 3HG2 THR D3982      15.617  43.189 -31.751  1.00  0.770          H  
ATOM  63315  N   LEU D3983      11.633  42.437 -33.104  1.00  0.480          N  
ATOM  63316  CA  LEU D3983      11.286  41.537 -34.192  1.00  0.500          C  
ATOM  63317  C   LEU D3983      10.957  42.310 -35.473  1.00  0.520          C  
ATOM  63318  O   LEU D3983      11.381  41.911 -36.569  1.00  0.530          O  
ATOM  63319  CB  LEU D3983      10.086  40.664 -33.780  1.00  0.690          C  
ATOM  63320  CG  LEU D3983      10.330  39.602 -32.635  1.00  0.690          C  
ATOM  63321  CD1 LEU D3983       9.010  38.997 -32.235  1.00  0.690          C  
ATOM  63322  CD2 LEU D3983      11.256  38.515 -33.103  1.00  0.690          C  
ATOM  63323  H   LEU D3983      11.101  42.417 -32.224  1.00  0.580          H  
ATOM  63324  HA  LEU D3983      12.140  40.910 -34.399  1.00  0.600          H  
ATOM  63325 1HB  LEU D3983       9.280  41.330 -33.451  1.00  0.830          H  
ATOM  63326 2HB  LEU D3983       9.735  40.130 -34.660  1.00  0.830          H  
ATOM  63327  HG  LEU D3983      10.760  40.095 -31.759  1.00  0.830          H  
ATOM  63328 1HD1 LEU D3983       9.179  38.271 -31.442  1.00  0.830          H  
ATOM  63329 2HD1 LEU D3983       8.356  39.775 -31.880  1.00  0.830          H  
ATOM  63330 3HD1 LEU D3983       8.556  38.504 -33.089  1.00  0.830          H  
ATOM  63331 1HD2 LEU D3983      11.393  37.789 -32.310  1.00  0.830          H  
ATOM  63332 2HD2 LEU D3983      10.815  38.024 -33.966  1.00  0.830          H  
ATOM  63333 3HD2 LEU D3983      12.212  38.929 -33.368  1.00  0.830          H  
ATOM  63334  N   LEU D3984      10.251  43.438 -35.346  1.00  0.530          N  
ATOM  63335  CA  LEU D3984       9.915  44.233 -36.516  1.00  0.580          C  
ATOM  63336  C   LEU D3984      11.167  44.796 -37.176  1.00  0.580          C  
ATOM  63337  O   LEU D3984      11.278  44.752 -38.408  1.00  0.600          O  
ATOM  63338  CB  LEU D3984       8.989  45.393 -36.124  1.00  0.790          C  
ATOM  63339  CG  LEU D3984       7.552  45.021 -35.683  1.00  0.790          C  
ATOM  63340  CD1 LEU D3984       6.881  46.255 -35.103  1.00  0.790          C  
ATOM  63341  CD2 LEU D3984       6.748  44.483 -36.871  1.00  0.790          C  
ATOM  63342  H   LEU D3984       9.900  43.707 -34.421  1.00  0.640          H  
ATOM  63343  HA  LEU D3984       9.426  43.588 -37.237  1.00  0.700          H  
ATOM  63344 1HB  LEU D3984       9.454  45.922 -35.295  1.00  0.950          H  
ATOM  63345 2HB  LEU D3984       8.918  46.078 -36.965  1.00  0.950          H  
ATOM  63346  HG  LEU D3984       7.598  44.261 -34.908  1.00  0.950          H  
ATOM  63347 1HD1 LEU D3984       5.889  46.004 -34.774  1.00  0.950          H  
ATOM  63348 2HD1 LEU D3984       7.452  46.614 -34.255  1.00  0.950          H  
ATOM  63349 3HD1 LEU D3984       6.827  47.033 -35.859  1.00  0.950          H  
ATOM  63350 1HD2 LEU D3984       5.748  44.222 -36.551  1.00  0.950          H  
ATOM  63351 2HD2 LEU D3984       6.689  45.241 -37.649  1.00  0.950          H  
ATOM  63352 3HD2 LEU D3984       7.220  43.602 -37.269  1.00  0.950          H  
ATOM  63353  N   CYS D3985      12.128  45.287 -36.372  1.00  0.570          N  
ATOM  63354  CA  CYS D3985      13.370  45.796 -36.933  1.00  0.570          C  
ATOM  63355  C   CYS D3985      14.201  44.689 -37.544  1.00  0.560          C  
ATOM  63356  O   CYS D3985      14.815  44.898 -38.583  1.00  0.610          O  
ATOM  63357  CB  CYS D3985      14.221  46.573 -35.928  1.00  0.800          C  
ATOM  63358  SG  CYS D3985      13.561  48.200 -35.458  1.00  0.800          S  
ATOM  63359  H   CYS D3985      11.965  45.345 -35.362  1.00  0.680          H  
ATOM  63360  HA  CYS D3985      13.110  46.480 -37.726  1.00  0.680          H  
ATOM  63361 1HB  CYS D3985      14.315  45.978 -35.015  1.00  0.960          H  
ATOM  63362 2HB  CYS D3985      15.221  46.717 -36.331  1.00  0.960          H  
ATOM  63363  N   LEU D3986      14.216  43.482 -36.958  1.00  0.510          N  
ATOM  63364  CA  LEU D3986      15.013  42.420 -37.572  1.00  0.510          C  
ATOM  63365  C   LEU D3986      14.511  42.158 -38.982  1.00  0.520          C  
ATOM  63366  O   LEU D3986      15.306  42.015 -39.923  1.00  0.550          O  
ATOM  63367  CB  LEU D3986      14.886  41.087 -36.800  1.00  0.710          C  
ATOM  63368  CG  LEU D3986      15.522  40.962 -35.398  1.00  0.710          C  
ATOM  63369  CD1 LEU D3986      15.045  39.652 -34.775  1.00  0.710          C  
ATOM  63370  CD2 LEU D3986      17.043  40.974 -35.487  1.00  0.710          C  
ATOM  63371  H   LEU D3986      13.737  43.338 -36.063  1.00  0.610          H  
ATOM  63372  HA  LEU D3986      16.050  42.741 -37.629  1.00  0.610          H  
ATOM  63373 1HB  LEU D3986      13.822  40.874 -36.685  1.00  0.860          H  
ATOM  63374 2HB  LEU D3986      15.309  40.308 -37.413  1.00  0.860          H  
ATOM  63375  HG  LEU D3986      15.194  41.778 -34.779  1.00  0.860          H  
ATOM  63376 1HD1 LEU D3986      15.456  39.558 -33.785  1.00  0.860          H  
ATOM  63377 2HD1 LEU D3986      13.974  39.653 -34.715  1.00  0.860          H  
ATOM  63378 3HD1 LEU D3986      15.367  38.811 -35.387  1.00  0.860          H  
ATOM  63379 1HD2 LEU D3986      17.463  40.875 -34.486  1.00  0.860          H  
ATOM  63380 2HD2 LEU D3986      17.381  40.142 -36.106  1.00  0.860          H  
ATOM  63381 3HD2 LEU D3986      17.381  41.911 -35.924  1.00  0.860          H  
ATOM  63382  N   VAL D3987      13.186  42.140 -39.149  1.00  0.520          N  
ATOM  63383  CA  VAL D3987      12.640  41.898 -40.465  1.00  0.540          C  
ATOM  63384  C   VAL D3987      12.922  43.077 -41.380  1.00  0.540          C  
ATOM  63385  O   VAL D3987      13.335  42.876 -42.521  1.00  0.520          O  
ATOM  63386  CB  VAL D3987      11.138  41.606 -40.416  1.00  0.750          C  
ATOM  63387  CG1 VAL D3987      10.579  41.492 -41.863  1.00  0.750          C  
ATOM  63388  CG2 VAL D3987      10.910  40.320 -39.630  1.00  0.750          C  
ATOM  63389  H   VAL D3987      12.575  42.233 -38.327  1.00  0.620          H  
ATOM  63390  HA  VAL D3987      13.128  41.027 -40.881  1.00  0.650          H  
ATOM  63391  HB  VAL D3987      10.627  42.432 -39.914  1.00  0.900          H  
ATOM  63392 1HG1 VAL D3987       9.530  41.292 -41.821  1.00  0.900          H  
ATOM  63393 2HG1 VAL D3987      10.735  42.416 -42.415  1.00  0.900          H  
ATOM  63394 3HG1 VAL D3987      11.076  40.678 -42.384  1.00  0.900          H  
ATOM  63395 1HG2 VAL D3987       9.851  40.115 -39.568  1.00  0.900          H  
ATOM  63396 2HG2 VAL D3987      11.413  39.497 -40.124  1.00  0.900          H  
ATOM  63397 3HG2 VAL D3987      11.309  40.429 -38.625  1.00  0.900          H  
ATOM  63398  N   PHE D3988      12.676  44.302 -40.909  1.00  0.550          N  
ATOM  63399  CA  PHE D3988      12.891  45.501 -41.706  1.00  0.550          C  
ATOM  63400  C   PHE D3988      14.319  45.628 -42.208  1.00  0.560          C  
ATOM  63401  O   PHE D3988      14.528  45.852 -43.405  1.00  0.560          O  
ATOM  63402  CB  PHE D3988      12.531  46.745 -40.898  1.00  0.770          C  
ATOM  63403  CG  PHE D3988      12.773  48.064 -41.589  1.00  0.770          C  
ATOM  63404  CD1 PHE D3988      11.900  48.542 -42.556  1.00  0.770          C  
ATOM  63405  CD2 PHE D3988      13.854  48.845 -41.250  1.00  0.770          C  
ATOM  63406  CE1 PHE D3988      12.118  49.766 -43.162  1.00  0.770          C  
ATOM  63407  CE2 PHE D3988      14.061  50.060 -41.849  1.00  0.770          C  
ATOM  63408  CZ  PHE D3988      13.200  50.525 -42.808  1.00  0.770          C  
ATOM  63409  H   PHE D3988      12.311  44.409 -39.958  1.00  0.660          H  
ATOM  63410  HA  PHE D3988      12.231  45.451 -42.570  1.00  0.660          H  
ATOM  63411 1HB  PHE D3988      11.484  46.695 -40.602  1.00  0.920          H  
ATOM  63412 2HB  PHE D3988      13.115  46.742 -39.988  1.00  0.920          H  
ATOM  63413  HD1 PHE D3988      11.034  47.944 -42.836  1.00  0.920          H  
ATOM  63414  HD2 PHE D3988      14.548  48.493 -40.487  1.00  0.920          H  
ATOM  63415  HE1 PHE D3988      11.426  50.126 -43.915  1.00  0.920          H  
ATOM  63416  HE2 PHE D3988      14.909  50.655 -41.553  1.00  0.920          H  
ATOM  63417  HZ  PHE D3988      13.371  51.495 -43.285  1.00  0.920          H  
ATOM  63418  N   THR D3989      15.311  45.506 -41.318  1.00  0.570          N  
ATOM  63419  CA  THR D3989      16.685  45.679 -41.753  1.00  0.610          C  
ATOM  63420  C   THR D3989      17.100  44.524 -42.665  1.00  0.550          C  
ATOM  63421  O   THR D3989      17.809  44.746 -43.654  1.00  0.530          O  
ATOM  63422  CB  THR D3989      17.651  45.826 -40.553  1.00  0.840          C  
ATOM  63423  OG1 THR D3989      17.604  44.652 -39.748  1.00  0.840          O  
ATOM  63424  CG2 THR D3989      17.217  47.047 -39.687  1.00  0.840          C  
ATOM  63425  H   THR D3989      15.114  45.291 -40.338  1.00  0.680          H  
ATOM  63426  HA  THR D3989      16.735  46.594 -42.336  1.00  0.730          H  
ATOM  63427  HB  THR D3989      18.663  45.972 -40.915  1.00  1.010          H  
ATOM  63428  HG1 THR D3989      18.312  44.674 -39.100  1.00  1.010          H  
ATOM  63429 1HG2 THR D3989      17.895  47.152 -38.841  1.00  1.010          H  
ATOM  63430 2HG2 THR D3989      17.239  47.958 -40.270  1.00  1.010          H  
ATOM  63431 3HG2 THR D3989      16.206  46.895 -39.317  1.00  1.010          H  
ATOM  63432  N   GLY D3990      16.597  43.307 -42.396  1.00  0.540          N  
ATOM  63433  CA  GLY D3990      16.847  42.146 -43.238  1.00  0.510          C  
ATOM  63434  C   GLY D3990      16.325  42.426 -44.642  1.00  0.510          C  
ATOM  63435  O   GLY D3990      17.047  42.278 -45.634  1.00  0.520          O  
ATOM  63436  H   GLY D3990      16.070  43.154 -41.532  1.00  0.650          H  
ATOM  63437 1HA  GLY D3990      17.912  41.918 -43.264  1.00  0.610          H  
ATOM  63438 2HA  GLY D3990      16.329  41.285 -42.815  1.00  0.610          H  
ATOM  63439  N   THR D3991      15.070  42.879 -44.709  1.00  0.510          N  
ATOM  63440  CA  THR D3991      14.357  43.176 -45.940  1.00  0.520          C  
ATOM  63441  C   THR D3991      15.100  44.198 -46.770  1.00  0.530          C  
ATOM  63442  O   THR D3991      15.275  44.010 -47.983  1.00  0.530          O  
ATOM  63443  CB  THR D3991      12.934  43.711 -45.604  1.00  0.720          C  
ATOM  63444  OG1 THR D3991      12.198  42.698 -44.900  1.00  0.720          O  
ATOM  63445  CG2 THR D3991      12.176  44.094 -46.853  1.00  0.720          C  
ATOM  63446  H   THR D3991      14.554  42.980 -43.839  1.00  0.610          H  
ATOM  63447  HA  THR D3991      14.269  42.264 -46.524  1.00  0.620          H  
ATOM  63448  HB  THR D3991      13.020  44.581 -44.968  1.00  0.870          H  
ATOM  63449  HG1 THR D3991      12.591  42.589 -44.013  1.00  0.870          H  
ATOM  63450 1HG2 THR D3991      11.189  44.456 -46.580  1.00  0.870          H  
ATOM  63451 2HG2 THR D3991      12.706  44.876 -47.396  1.00  0.870          H  
ATOM  63452 3HG2 THR D3991      12.084  43.237 -47.471  1.00  0.870          H  
ATOM  63453  N   CYS D3992      15.545  45.274 -46.116  1.00  0.530          N  
ATOM  63454  CA  CYS D3992      16.245  46.356 -46.774  1.00  0.550          C  
ATOM  63455  C   CYS D3992      17.601  45.900 -47.329  1.00  0.560          C  
ATOM  63456  O   CYS D3992      17.946  46.207 -48.479  1.00  0.570          O  
ATOM  63457  CB  CYS D3992      16.439  47.474 -45.763  1.00  0.760          C  
ATOM  63458  SG  CYS D3992      14.876  48.268 -45.255  1.00  0.760          S  
ATOM  63459  H   CYS D3992      15.340  45.351 -45.117  1.00  0.640          H  
ATOM  63460  HA  CYS D3992      15.629  46.716 -47.596  1.00  0.660          H  
ATOM  63461 1HB  CYS D3992      16.920  47.075 -44.873  1.00  0.910          H  
ATOM  63462 2HB  CYS D3992      17.090  48.229 -46.179  1.00  0.910          H  
ATOM  63463  HG  CYS D3992      14.481  47.284 -44.407  1.00  0.910          H  
ATOM  63464  N   GLY D3993      18.341  45.117 -46.538  1.00  0.560          N  
ATOM  63465  CA  GLY D3993      19.643  44.599 -46.927  1.00  0.570          C  
ATOM  63466  C   GLY D3993      19.556  43.703 -48.162  1.00  0.560          C  
ATOM  63467  O   GLY D3993      20.327  43.864 -49.118  1.00  0.580          O  
ATOM  63468  H   GLY D3993      18.016  44.914 -45.587  1.00  0.670          H  
ATOM  63469 1HA  GLY D3993      20.319  45.430 -47.117  1.00  0.680          H  
ATOM  63470 2HA  GLY D3993      20.053  44.035 -46.090  1.00  0.680          H  
ATOM  63471  N   ILE D3994      18.640  42.737 -48.110  1.00  0.550          N  
ATOM  63472  CA  ILE D3994      18.433  41.763 -49.167  1.00  0.540          C  
ATOM  63473  C   ILE D3994      17.910  42.401 -50.445  1.00  0.540          C  
ATOM  63474  O   ILE D3994      18.420  42.104 -51.530  1.00  0.550          O  
ATOM  63475  CB  ILE D3994      17.503  40.655 -48.646  1.00  0.760          C  
ATOM  63476  CG1 ILE D3994      18.288  39.896 -47.541  1.00  0.760          C  
ATOM  63477  CG2 ILE D3994      17.040  39.697 -49.804  1.00  0.760          C  
ATOM  63478  CD1 ILE D3994      17.475  39.020 -46.705  1.00  0.760          C  
ATOM  63479  H   ILE D3994      18.050  42.675 -47.270  1.00  0.660          H  
ATOM  63480  HA  ILE D3994      19.394  41.306 -49.396  1.00  0.650          H  
ATOM  63481  HB  ILE D3994      16.624  41.113 -48.175  1.00  0.910          H  
ATOM  63482 1HG1 ILE D3994      19.057  39.294 -48.021  1.00  0.910          H  
ATOM  63483 2HG1 ILE D3994      18.769  40.615 -46.884  1.00  0.910          H  
ATOM  63484 1HG2 ILE D3994      16.388  38.921 -49.415  1.00  0.910          H  
ATOM  63485 2HG2 ILE D3994      16.492  40.262 -50.555  1.00  0.910          H  
ATOM  63486 3HG2 ILE D3994      17.916  39.234 -50.271  1.00  0.910          H  
ATOM  63487 1HD1 ILE D3994      18.114  38.532 -45.972  1.00  0.910          H  
ATOM  63488 2HD1 ILE D3994      16.726  39.611 -46.196  1.00  0.910          H  
ATOM  63489 3HD1 ILE D3994      17.012  38.302 -47.310  1.00  0.910          H  
ATOM  63490  N   GLN D3995      16.887  43.258 -50.338  1.00  0.530          N  
ATOM  63491  CA  GLN D3995      16.350  43.897 -51.525  1.00  0.530          C  
ATOM  63492  C   GLN D3995      17.438  44.693 -52.215  1.00  0.550          C  
ATOM  63493  O   GLN D3995      17.541  44.682 -53.438  1.00  0.580          O  
ATOM  63494  CB  GLN D3995      15.191  44.828 -51.199  1.00  0.740          C  
ATOM  63495  CG  GLN D3995      14.554  45.435 -52.436  1.00  0.740          C  
ATOM  63496  CD  GLN D3995      13.428  46.307 -52.113  1.00  0.740          C  
ATOM  63497  OE1 GLN D3995      13.173  46.575 -50.937  1.00  0.740          O  
ATOM  63498  NE2 GLN D3995      12.737  46.770 -53.142  1.00  0.740          N  
ATOM  63499  H   GLN D3995      16.473  43.462 -49.425  1.00  0.640          H  
ATOM  63500  HA  GLN D3995      16.000  43.126 -52.210  1.00  0.640          H  
ATOM  63501 1HB  GLN D3995      14.433  44.296 -50.650  1.00  0.890          H  
ATOM  63502 2HB  GLN D3995      15.548  45.636 -50.555  1.00  0.890          H  
ATOM  63503 1HG  GLN D3995      15.290  46.030 -52.977  1.00  0.890          H  
ATOM  63504 2HG  GLN D3995      14.186  44.628 -53.078  1.00  0.890          H  
ATOM  63505 1HE2 GLN D3995      11.962  47.379 -52.993  1.00  0.890          H  
ATOM  63506 2HE2 GLN D3995      12.997  46.509 -54.083  1.00  0.890          H  
ATOM  63507  N   HIS D3996      18.271  45.388 -51.441  1.00  0.540          N  
ATOM  63508  CA  HIS D3996      19.345  46.148 -52.032  1.00  0.560          C  
ATOM  63509  C   HIS D3996      20.337  45.240 -52.764  1.00  0.560          C  
ATOM  63510  O   HIS D3996      20.632  45.444 -53.938  1.00  0.570          O  
ATOM  63511  CB  HIS D3996      20.057  46.964 -50.953  1.00  0.780          C  
ATOM  63512  CG  HIS D3996      21.147  47.795 -51.468  1.00  0.780          C  
ATOM  63513  ND1 HIS D3996      20.918  48.919 -52.224  1.00  0.780          N  
ATOM  63514  CD2 HIS D3996      22.487  47.684 -51.346  1.00  0.780          C  
ATOM  63515  CE1 HIS D3996      22.071  49.460 -52.551  1.00  0.780          C  
ATOM  63516  NE2 HIS D3996      23.037  48.731 -52.024  1.00  0.780          N  
ATOM  63517  H   HIS D3996      18.151  45.429 -50.423  1.00  0.650          H  
ATOM  63518  HA  HIS D3996      18.935  46.843 -52.761  1.00  0.670          H  
ATOM  63519 1HB  HIS D3996      19.337  47.610 -50.449  1.00  0.930          H  
ATOM  63520 2HB  HIS D3996      20.465  46.290 -50.200  1.00  0.930          H  
ATOM  63521  HD2 HIS D3996      23.024  46.900 -50.812  1.00  0.930          H  
ATOM  63522  HE1 HIS D3996      22.210  50.354 -53.153  1.00  0.930          H  
ATOM  63523  HE2 HIS D3996      24.049  48.917 -52.130  1.00  0.930          H  
ATOM  63524  N   LEU D3997      20.838  44.185 -52.116  1.00  0.570          N  
ATOM  63525  CA  LEU D3997      21.848  43.359 -52.781  1.00  0.580          C  
ATOM  63526  C   LEU D3997      21.334  42.698 -54.059  1.00  0.590          C  
ATOM  63527  O   LEU D3997      22.062  42.611 -55.056  1.00  0.630          O  
ATOM  63528  CB  LEU D3997      22.391  42.300 -51.819  1.00  0.810          C  
ATOM  63529  CG  LEU D3997      23.254  42.827 -50.629  1.00  0.810          C  
ATOM  63530  CD1 LEU D3997      23.556  41.686 -49.714  1.00  0.810          C  
ATOM  63531  CD2 LEU D3997      24.556  43.446 -51.132  1.00  0.810          C  
ATOM  63532  H   LEU D3997      20.555  43.995 -51.147  1.00  0.680          H  
ATOM  63533  HA  LEU D3997      22.658  44.012 -53.077  1.00  0.700          H  
ATOM  63534 1HB  LEU D3997      21.535  41.765 -51.393  1.00  0.970          H  
ATOM  63535 2HB  LEU D3997      22.992  41.590 -52.384  1.00  0.970          H  
ATOM  63536  HG  LEU D3997      22.687  43.571 -50.069  1.00  0.970          H  
ATOM  63537 1HD1 LEU D3997      24.145  42.035 -48.868  1.00  0.970          H  
ATOM  63538 2HD1 LEU D3997      22.628  41.253 -49.356  1.00  0.970          H  
ATOM  63539 3HD1 LEU D3997      24.117  40.953 -50.253  1.00  0.970          H  
ATOM  63540 1HD2 LEU D3997      25.138  43.790 -50.279  1.00  0.970          H  
ATOM  63541 2HD2 LEU D3997      25.128  42.700 -51.685  1.00  0.970          H  
ATOM  63542 3HD2 LEU D3997      24.351  44.289 -51.771  1.00  0.970          H  
ATOM  63543  N   GLU D3998      20.060  42.312 -54.085  1.00  0.580          N  
ATOM  63544  CA  GLU D3998      19.503  41.659 -55.264  1.00  0.600          C  
ATOM  63545  C   GLU D3998      19.251  42.633 -56.425  1.00  0.610          C  
ATOM  63546  O   GLU D3998      18.914  42.218 -57.527  1.00  0.650          O  
ATOM  63547  CB  GLU D3998      18.252  40.849 -54.892  1.00  0.830          C  
ATOM  63548  CG  GLU D3998      18.548  39.565 -54.017  1.00  0.830          C  
ATOM  63549  CD  GLU D3998      19.256  38.409 -54.829  1.00  0.830          C  
ATOM  63550  OE1 GLU D3998      18.805  38.134 -55.885  1.00  0.830          O  
ATOM  63551  OE2 GLU D3998      20.200  37.786 -54.353  1.00  0.830          O  
ATOM  63552  H   GLU D3998      19.484  42.399 -53.237  1.00  0.700          H  
ATOM  63553  HA  GLU D3998      20.236  40.931 -55.613  1.00  0.720          H  
ATOM  63554 1HB  GLU D3998      17.565  41.487 -54.327  1.00  1.000          H  
ATOM  63555 2HB  GLU D3998      17.736  40.533 -55.806  1.00  1.000          H  
ATOM  63556 1HG  GLU D3998      19.186  39.861 -53.182  1.00  1.000          H  
ATOM  63557 2HG  GLU D3998      17.614  39.196 -53.606  1.00  1.000          H  
ATOM  63558  N   ARG D3999      19.513  43.933 -56.254  1.00  0.610          N  
ATOM  63559  CA  ARG D3999      19.388  44.831 -57.399  1.00  0.650          C  
ATOM  63560  C   ARG D3999      20.431  44.445 -58.463  1.00  0.670          C  
ATOM  63561  O   ARG D3999      20.290  44.789 -59.636  1.00  0.710          O  
ATOM  63562  CB  ARG D3999      19.535  46.298 -57.023  1.00  0.890          C  
ATOM  63563  CG  ARG D3999      18.360  46.893 -56.232  1.00  0.890          C  
ATOM  63564  CD  ARG D3999      18.549  48.360 -55.986  1.00  0.890          C  
ATOM  63565  NE  ARG D3999      17.461  48.966 -55.167  1.00  0.890          N  
ATOM  63566  CZ  ARG D3999      16.242  49.386 -55.625  1.00  0.890          C  
ATOM  63567  NH1 ARG D3999      15.919  49.246 -56.893  1.00  0.890          N  
ATOM  63568  NH2 ARG D3999      15.391  49.947 -54.767  1.00  0.890          N  
ATOM  63569  H   ARG D3999      19.821  44.301 -55.348  1.00  0.730          H  
ATOM  63570  HA  ARG D3999      18.393  44.703 -57.825  1.00  0.780          H  
ATOM  63571 1HB  ARG D3999      20.415  46.419 -56.418  1.00  1.070          H  
ATOM  63572 2HB  ARG D3999      19.673  46.895 -57.923  1.00  1.070          H  
ATOM  63573 1HG  ARG D3999      17.436  46.735 -56.782  1.00  1.070          H  
ATOM  63574 2HG  ARG D3999      18.295  46.390 -55.267  1.00  1.070          H  
ATOM  63575 1HD  ARG D3999      19.492  48.494 -55.441  1.00  1.070          H  
ATOM  63576 2HD  ARG D3999      18.612  48.890 -56.933  1.00  1.070          H  
ATOM  63577  HE  ARG D3999      17.659  49.107 -54.185  1.00  1.070          H  
ATOM  63578 1HH1 ARG D3999      16.568  48.824 -57.539  1.00  1.070          H  
ATOM  63579 2HH1 ARG D3999      15.016  49.555 -57.222  1.00  1.070          H  
ATOM  63580 1HH2 ARG D3999      15.673  50.053 -53.805  1.00  1.070          H  
ATOM  63581 2HH2 ARG D3999      14.455  50.305 -55.061  1.00  1.070          H  
ATOM  63582  N   ALA D4000      21.491  43.730 -58.036  1.00  0.680          N  
ATOM  63583  CA  ALA D4000      22.570  43.223 -58.877  1.00  0.730          C  
ATOM  63584  C   ALA D4000      22.059  42.178 -59.901  1.00  0.640          C  
ATOM  63585  O   ALA D4000      22.723  41.896 -60.896  1.00  0.660          O  
ATOM  63586  CB  ALA D4000      23.650  42.642 -57.982  1.00  1.000          C  
ATOM  63587  H   ALA D4000      21.552  43.500 -57.039  1.00  0.820          H  
ATOM  63588  HA  ALA D4000      22.988  44.056 -59.441  1.00  0.880          H  
ATOM  63589 1HB  ALA D4000      24.465  42.272 -58.567  1.00  1.200          H  
ATOM  63590 2HB  ALA D4000      24.010  43.411 -57.299  1.00  1.200          H  
ATOM  63591 3HB  ALA D4000      23.238  41.841 -57.415  1.00  1.200          H  
ATOM  63592  N   GLY D4001      20.893  41.586 -59.667  1.00  0.660          N  
ATOM  63593  CA  GLY D4001      20.326  40.616 -60.589  1.00  0.730          C  
ATOM  63594  C   GLY D4001      19.101  40.009 -59.952  1.00  0.720          C  
ATOM  63595  O   GLY D4001      19.066  39.828 -58.749  1.00  1.540          O  
ATOM  63596  H   GLY D4001      20.340  41.838 -58.843  1.00  0.790          H  
ATOM  63597 1HA  GLY D4001      20.056  41.111 -61.520  1.00  0.880          H  
ATOM  63598 2HA  GLY D4001      21.054  39.844 -60.824  1.00  0.880          H  
ATOM  63599  N   GLU D4002      18.119  39.621 -60.767  1.00  0.840          N  
ATOM  63600  CA  GLU D4002      16.856  39.065 -60.260  1.00  0.770          C  
ATOM  63601  C   GLU D4002      16.239  40.014 -59.224  1.00  0.770          C  
ATOM  63602  O   GLU D4002      15.903  39.619 -58.113  1.00  1.110          O  
ATOM  63603  CB  GLU D4002      17.056  37.678 -59.644  1.00  1.110          C  
ATOM  63604  CG  GLU D4002      17.639  36.639 -60.589  1.00  1.110          C  
ATOM  63605  CD  GLU D4002      16.747  36.229 -61.724  1.00  1.110          C  
ATOM  63606  OE1 GLU D4002      15.564  36.434 -61.639  1.00  1.110          O  
ATOM  63607  OE2 GLU D4002      17.264  35.708 -62.693  1.00  1.110          O  
ATOM  63608  H   GLU D4002      18.231  39.753 -61.761  1.00  1.010          H  
ATOM  63609  HA  GLU D4002      16.155  38.970 -61.093  1.00  0.920          H  
ATOM  63610 1HB  GLU D4002      17.706  37.743 -58.769  1.00  1.330          H  
ATOM  63611 2HB  GLU D4002      16.095  37.301 -59.296  1.00  1.330          H  
ATOM  63612 1HG  GLU D4002      18.571  37.023 -60.994  1.00  1.330          H  
ATOM  63613 2HG  GLU D4002      17.864  35.765 -59.993  1.00  1.330          H  
ATOM  63614  N   ASN D4003      16.087  41.282 -59.599  1.00  0.780          N  
ATOM  63615  CA  ASN D4003      15.575  42.285 -58.676  1.00  0.950          C  
ATOM  63616  C   ASN D4003      14.247  41.909 -58.042  1.00  0.800          C  
ATOM  63617  O   ASN D4003      13.280  41.558 -58.725  1.00  0.840          O  
ATOM  63618  CB  ASN D4003      15.467  43.643 -59.349  1.00  1.260          C  
ATOM  63619  CG  ASN D4003      15.083  44.725 -58.364  1.00  1.260          C  
ATOM  63620  OD1 ASN D4003      15.583  44.748 -57.237  1.00  1.260          O  
ATOM  63621  ND2 ASN D4003      14.193  45.600 -58.749  1.00  1.260          N  
ATOM  63622  H   ASN D4003      16.368  41.547 -60.528  1.00  0.940          H  
ATOM  63623  HA  ASN D4003      16.298  42.376 -57.860  1.00  1.140          H  
ATOM  63624 1HB  ASN D4003      16.430  43.900 -59.798  1.00  1.510          H  
ATOM  63625 2HB  ASN D4003      14.727  43.602 -60.145  1.00  1.510          H  
ATOM  63626 1HD2 ASN D4003      13.889  46.311 -58.108  1.00  1.510          H  
ATOM  63627 2HD2 ASN D4003      13.788  45.551 -59.663  1.00  1.510          H  
ATOM  63628  N   LEU D4004      14.214  42.010 -56.718  1.00  0.730          N  
ATOM  63629  CA  LEU D4004      13.036  41.698 -55.930  1.00  0.660          C  
ATOM  63630  C   LEU D4004      12.296  42.982 -55.599  1.00  0.710          C  
ATOM  63631  O   LEU D4004      12.921  44.027 -55.426  1.00  0.870          O  
ATOM  63632  CB  LEU D4004      13.441  41.050 -54.593  1.00  0.950          C  
ATOM  63633  CG  LEU D4004      14.334  39.785 -54.639  1.00  0.950          C  
ATOM  63634  CD1 LEU D4004      14.592  39.339 -53.185  1.00  0.950          C  
ATOM  63635  CD2 LEU D4004      13.703  38.686 -55.478  1.00  0.950          C  
ATOM  63636  H   LEU D4004      15.057  42.301 -56.241  1.00  0.880          H  
ATOM  63637  HA  LEU D4004      12.374  41.049 -56.500  1.00  0.790          H  
ATOM  63638 1HB  LEU D4004      13.984  41.799 -54.016  1.00  1.140          H  
ATOM  63639 2HB  LEU D4004      12.542  40.804 -54.040  1.00  1.140          H  
ATOM  63640  HG  LEU D4004      15.296  40.041 -55.090  1.00  1.140          H  
ATOM  63641 1HD1 LEU D4004      15.248  38.466 -53.184  1.00  1.140          H  
ATOM  63642 2HD1 LEU D4004      15.070  40.152 -52.637  1.00  1.140          H  
ATOM  63643 3HD1 LEU D4004      13.648  39.084 -52.704  1.00  1.140          H  
ATOM  63644 1HD2 LEU D4004      14.370  37.823 -55.490  1.00  1.140          H  
ATOM  63645 2HD2 LEU D4004      12.762  38.400 -55.063  1.00  1.140          H  
ATOM  63646 3HD2 LEU D4004      13.562  39.038 -56.503  1.00  1.140          H  
ATOM  63647  N   SER D4005      10.979  42.907 -55.478  1.00  0.620          N  
ATOM  63648  CA  SER D4005      10.196  44.051 -55.031  1.00  0.660          C  
ATOM  63649  C   SER D4005      10.279  44.149 -53.515  1.00  0.640          C  
ATOM  63650  O   SER D4005      10.782  43.231 -52.856  1.00  0.670          O  
ATOM  63651  CB  SER D4005       8.740  43.941 -55.462  1.00  0.910          C  
ATOM  63652  OG  SER D4005       8.039  42.928 -54.762  1.00  0.910          O  
ATOM  63653  H   SER D4005      10.507  42.036 -55.679  1.00  0.740          H  
ATOM  63654  HA  SER D4005      10.622  44.959 -55.464  1.00  0.790          H  
ATOM  63655 1HB  SER D4005       8.247  44.898 -55.304  1.00  1.090          H  
ATOM  63656 2HB  SER D4005       8.702  43.734 -56.529  1.00  1.090          H  
ATOM  63657  HG  SER D4005       7.130  42.972 -55.111  1.00  1.090          H  
ATOM  63658  N   LEU D4006       9.780  45.248 -52.956  1.00  0.630          N  
ATOM  63659  CA  LEU D4006       9.792  45.419 -51.510  1.00  0.610          C  
ATOM  63660  C   LEU D4006       8.962  44.341 -50.808  1.00  0.570          C  
ATOM  63661  O   LEU D4006       9.432  43.743 -49.834  1.00  0.510          O  
ATOM  63662  CB  LEU D4006       9.268  46.813 -51.157  1.00  0.860          C  
ATOM  63663  CG  LEU D4006       9.179  47.179 -49.668  1.00  0.860          C  
ATOM  63664  CD1 LEU D4006      10.575  47.139 -49.021  1.00  0.860          C  
ATOM  63665  CD2 LEU D4006       8.574  48.560 -49.568  1.00  0.860          C  
ATOM  63666  H   LEU D4006       9.395  45.969 -53.547  1.00  0.760          H  
ATOM  63667  HA  LEU D4006      10.822  45.324 -51.176  1.00  0.730          H  
ATOM  63668 1HB  LEU D4006       9.920  47.547 -51.628  1.00  1.030          H  
ATOM  63669 2HB  LEU D4006       8.273  46.923 -51.581  1.00  1.030          H  
ATOM  63670  HG  LEU D4006       8.546  46.463 -49.142  1.00  1.030          H  
ATOM  63671 1HD1 LEU D4006      10.492  47.404 -47.971  1.00  1.030          H  
ATOM  63672 2HD1 LEU D4006      11.001  46.140 -49.094  1.00  1.030          H  
ATOM  63673 3HD1 LEU D4006      11.234  47.847 -49.523  1.00  1.030          H  
ATOM  63674 1HD2 LEU D4006       8.491  48.851 -48.521  1.00  1.030          H  
ATOM  63675 2HD2 LEU D4006       9.215  49.263 -50.099  1.00  1.030          H  
ATOM  63676 3HD2 LEU D4006       7.583  48.560 -50.020  1.00  1.030          H  
ATOM  63677  N   LEU D4007       7.728  44.065 -51.295  1.00  0.640          N  
ATOM  63678  CA  LEU D4007       6.942  42.998 -50.659  1.00  0.640          C  
ATOM  63679  C   LEU D4007       7.631  41.672 -50.849  1.00  0.580          C  
ATOM  63680  O   LEU D4007       7.575  40.840 -49.954  1.00  0.570          O  
ATOM  63681  CB  LEU D4007       5.469  42.843 -51.136  1.00  0.900          C  
ATOM  63682  CG  LEU D4007       4.607  41.609 -50.390  1.00  0.900          C  
ATOM  63683  CD1 LEU D4007       4.533  41.811 -48.851  1.00  0.900          C  
ATOM  63684  CD2 LEU D4007       3.170  41.517 -50.943  1.00  0.900          C  
ATOM  63685  H   LEU D4007       7.355  44.588 -52.072  1.00  0.770          H  
ATOM  63686  HA  LEU D4007       6.911  43.214 -49.596  1.00  0.770          H  
ATOM  63687 1HB  LEU D4007       4.941  43.777 -50.954  1.00  1.080          H  
ATOM  63688 2HB  LEU D4007       5.467  42.646 -52.208  1.00  1.080          H  
ATOM  63689  HG  LEU D4007       5.113  40.661 -50.584  1.00  1.080          H  
ATOM  63690 1HD1 LEU D4007       3.981  40.980 -48.406  1.00  1.080          H  
ATOM  63691 2HD1 LEU D4007       5.527  41.835 -48.429  1.00  1.080          H  
ATOM  63692 3HD1 LEU D4007       4.019  42.746 -48.630  1.00  1.080          H  
ATOM  63693 1HD2 LEU D4007       2.640  40.694 -50.461  1.00  1.080          H  
ATOM  63694 2HD2 LEU D4007       2.646  42.437 -50.741  1.00  1.080          H  
ATOM  63695 3HD2 LEU D4007       3.199  41.336 -52.015  1.00  1.080          H  
ATOM  63696  N   THR D4008       8.229  41.438 -52.020  1.00  0.590          N  
ATOM  63697  CA  THR D4008       8.892  40.165 -52.282  1.00  0.570          C  
ATOM  63698  C   THR D4008       9.997  39.920 -51.248  1.00  0.540          C  
ATOM  63699  O   THR D4008      10.093  38.822 -50.687  1.00  0.550          O  
ATOM  63700  CB  THR D4008       9.503  40.149 -53.701  1.00  0.810          C  
ATOM  63701  OG1 THR D4008       8.482  40.306 -54.685  1.00  0.810          O  
ATOM  63702  CG2 THR D4008      10.175  38.877 -53.966  1.00  0.810          C  
ATOM  63703  H   THR D4008       8.219  42.150 -52.744  1.00  0.710          H  
ATOM  63704  HA  THR D4008       8.157  39.365 -52.202  1.00  0.680          H  
ATOM  63705  HB  THR D4008      10.210  40.947 -53.787  1.00  0.970          H  
ATOM  63706  HG1 THR D4008       8.147  41.202 -54.654  1.00  0.970          H  
ATOM  63707 1HG2 THR D4008      10.577  38.902 -54.970  1.00  0.970          H  
ATOM  63708 2HG2 THR D4008      10.978  38.705 -53.254  1.00  0.970          H  
ATOM  63709 3HG2 THR D4008       9.438  38.093 -53.891  1.00  0.970          H  
ATOM  63710  N   SER D4009      10.823  40.942 -50.991  1.00  0.520          N  
ATOM  63711  CA  SER D4009      11.888  40.860 -49.997  1.00  0.510          C  
ATOM  63712  C   SER D4009      11.320  40.667 -48.577  1.00  0.500          C  
ATOM  63713  O   SER D4009      11.844  39.867 -47.792  1.00  0.490          O  
ATOM  63714  CB  SER D4009      12.762  42.084 -50.044  1.00  0.720          C  
ATOM  63715  OG  SER D4009      13.801  41.958 -49.112  1.00  0.720          O  
ATOM  63716  H   SER D4009      10.714  41.810 -51.526  1.00  0.620          H  
ATOM  63717  HA  SER D4009      12.508  39.997 -50.236  1.00  0.610          H  
ATOM  63718 1HB  SER D4009      13.172  42.203 -51.049  1.00  0.860          H  
ATOM  63719 2HB  SER D4009      12.165  42.971 -49.830  1.00  0.860          H  
ATOM  63720  HG  SER D4009      14.147  42.866 -48.963  1.00  0.860          H  
ATOM  63721  N   PHE D4010      10.264  41.425 -48.226  1.00  0.520          N  
ATOM  63722  CA  PHE D4010       9.620  41.302 -46.916  1.00  0.540          C  
ATOM  63723  C   PHE D4010       9.131  39.877 -46.742  1.00  0.540          C  
ATOM  63724  O   PHE D4010       9.355  39.241 -45.707  1.00  0.540          O  
ATOM  63725  CB  PHE D4010       8.444  42.264 -46.785  1.00  0.750          C  
ATOM  63726  CG  PHE D4010       7.718  42.192 -45.464  1.00  0.750          C  
ATOM  63727  CD1 PHE D4010       8.232  42.850 -44.360  1.00  0.750          C  
ATOM  63728  CD2 PHE D4010       6.524  41.480 -45.315  1.00  0.750          C  
ATOM  63729  CE1 PHE D4010       7.579  42.809 -43.145  1.00  0.750          C  
ATOM  63730  CE2 PHE D4010       5.879  41.443 -44.091  1.00  0.750          C  
ATOM  63731  CZ  PHE D4010       6.406  42.107 -43.012  1.00  0.750          C  
ATOM  63732  H   PHE D4010       9.902  42.123 -48.885  1.00  0.620          H  
ATOM  63733  HA  PHE D4010      10.352  41.520 -46.139  1.00  0.650          H  
ATOM  63734 1HB  PHE D4010       8.795  43.284 -46.934  1.00  0.900          H  
ATOM  63735 2HB  PHE D4010       7.735  42.057 -47.570  1.00  0.900          H  
ATOM  63736  HD1 PHE D4010       9.167  43.409 -44.460  1.00  0.900          H  
ATOM  63737  HD2 PHE D4010       6.101  40.953 -46.170  1.00  0.900          H  
ATOM  63738  HE1 PHE D4010       7.997  43.336 -42.287  1.00  0.900          H  
ATOM  63739  HE2 PHE D4010       4.953  40.895 -43.971  1.00  0.900          H  
ATOM  63740  HZ  PHE D4010       5.891  42.075 -42.048  1.00  0.900          H  
ATOM  63741  N   TYR D4011       8.434  39.385 -47.767  1.00  0.560          N  
ATOM  63742  CA  TYR D4011       7.875  38.059 -47.808  1.00  0.540          C  
ATOM  63743  C   TYR D4011       8.971  37.048 -47.553  1.00  0.500          C  
ATOM  63744  O   TYR D4011       8.848  36.206 -46.661  1.00  0.490          O  
ATOM  63745  CB  TYR D4011       7.204  37.835 -49.164  1.00  0.760          C  
ATOM  63746  CG  TYR D4011       6.598  36.527 -49.334  1.00  0.760          C  
ATOM  63747  CD1 TYR D4011       5.314  36.340 -48.920  1.00  0.760          C  
ATOM  63748  CD2 TYR D4011       7.312  35.499 -49.885  1.00  0.760          C  
ATOM  63749  CE1 TYR D4011       4.727  35.129 -49.042  1.00  0.760          C  
ATOM  63750  CE2 TYR D4011       6.725  34.289 -50.013  1.00  0.760          C  
ATOM  63751  CZ  TYR D4011       5.443  34.108 -49.592  1.00  0.760          C  
ATOM  63752  OH  TYR D4011       4.880  32.915 -49.727  1.00  0.760          O  
ATOM  63753  H   TYR D4011       8.271  39.976 -48.575  1.00  0.670          H  
ATOM  63754  HA  TYR D4011       7.164  37.964 -47.024  1.00  0.650          H  
ATOM  63755 1HB  TYR D4011       6.428  38.589 -49.306  1.00  0.920          H  
ATOM  63756 2HB  TYR D4011       7.922  37.971 -49.954  1.00  0.920          H  
ATOM  63757  HD1 TYR D4011       4.763  37.174 -48.495  1.00  0.920          H  
ATOM  63758  HD2 TYR D4011       8.341  35.646 -50.217  1.00  0.920          H  
ATOM  63759  HE1 TYR D4011       3.701  34.978 -48.711  1.00  0.920          H  
ATOM  63760  HE2 TYR D4011       7.282  33.458 -50.449  1.00  0.920          H  
ATOM  63761  HH  TYR D4011       5.502  32.328 -50.167  1.00  0.920          H  
ATOM  63762  N   PHE D4012      10.072  37.169 -48.297  1.00  0.490          N  
ATOM  63763  CA  PHE D4012      11.222  36.303 -48.153  1.00  0.460          C  
ATOM  63764  C   PHE D4012      11.686  36.266 -46.713  1.00  0.450          C  
ATOM  63765  O   PHE D4012      11.884  35.187 -46.137  1.00  0.450          O  
ATOM  63766  CB  PHE D4012      12.362  36.835 -49.018  1.00  0.660          C  
ATOM  63767  CG  PHE D4012      13.637  36.135 -48.876  1.00  0.660          C  
ATOM  63768  CD1 PHE D4012      13.882  35.022 -49.587  1.00  0.660          C  
ATOM  63769  CD2 PHE D4012      14.613  36.593 -47.999  1.00  0.660          C  
ATOM  63770  CE1 PHE D4012      15.051  34.377 -49.473  1.00  0.660          C  
ATOM  63771  CE2 PHE D4012      15.788  35.917 -47.874  1.00  0.660          C  
ATOM  63772  CZ  PHE D4012      16.007  34.826 -48.618  1.00  0.660          C  
ATOM  63773  H   PHE D4012      10.094  37.880 -49.034  1.00  0.590          H  
ATOM  63774  HA  PHE D4012      10.948  35.297 -48.472  1.00  0.550          H  
ATOM  63775 1HB  PHE D4012      12.057  36.794 -50.049  1.00  0.790          H  
ATOM  63776 2HB  PHE D4012      12.536  37.861 -48.793  1.00  0.790          H  
ATOM  63777  HD1 PHE D4012      13.124  34.647 -50.256  1.00  0.790          H  
ATOM  63778  HD2 PHE D4012      14.433  37.490 -47.403  1.00  0.790          H  
ATOM  63779  HE1 PHE D4012      15.215  33.484 -50.054  1.00  0.790          H  
ATOM  63780  HE2 PHE D4012      16.546  36.243 -47.184  1.00  0.790          H  
ATOM  63781  HZ  PHE D4012      16.941  34.291 -48.518  1.00  0.790          H  
ATOM  63782  N   CYS D4013      11.876  37.444 -46.117  1.00  0.460          N  
ATOM  63783  CA  CYS D4013      12.364  37.503 -44.759  1.00  0.450          C  
ATOM  63784  C   CYS D4013      11.414  36.865 -43.754  1.00  0.440          C  
ATOM  63785  O   CYS D4013      11.855  36.047 -42.949  1.00  0.410          O  
ATOM  63786  CB  CYS D4013      12.617  38.947 -44.365  1.00  0.630          C  
ATOM  63787  SG  CYS D4013      13.997  39.649 -45.209  1.00  0.630          S  
ATOM  63788  H   CYS D4013      11.712  38.308 -46.647  1.00  0.550          H  
ATOM  63789  HA  CYS D4013      13.315  36.976 -44.723  1.00  0.540          H  
ATOM  63790 1HB  CYS D4013      11.737  39.553 -44.603  1.00  0.760          H  
ATOM  63791 2HB  CYS D4013      12.789  39.022 -43.307  1.00  0.760          H  
ATOM  63792  HG  CYS D4013      13.311  39.954 -46.335  1.00  0.760          H  
ATOM  63793  N   ILE D4014      10.104  37.099 -43.858  1.00  0.470          N  
ATOM  63794  CA  ILE D4014       9.191  36.481 -42.892  1.00  0.470          C  
ATOM  63795  C   ILE D4014       9.244  34.970 -42.996  1.00  0.440          C  
ATOM  63796  O   ILE D4014       9.254  34.277 -41.973  1.00  0.450          O  
ATOM  63797  CB  ILE D4014       7.719  36.943 -43.078  1.00  0.660          C  
ATOM  63798  CG1 ILE D4014       7.559  38.481 -42.776  1.00  0.660          C  
ATOM  63799  CG2 ILE D4014       6.732  36.060 -42.200  1.00  0.660          C  
ATOM  63800  CD1 ILE D4014       7.924  38.921 -41.389  1.00  0.660          C  
ATOM  63801  H   ILE D4014       9.768  37.762 -44.569  1.00  0.560          H  
ATOM  63802  HA  ILE D4014       9.521  36.737 -41.893  1.00  0.560          H  
ATOM  63803  HB  ILE D4014       7.457  36.822 -44.129  1.00  0.790          H  
ATOM  63804 1HG1 ILE D4014       8.168  39.044 -43.480  1.00  0.790          H  
ATOM  63805 2HG1 ILE D4014       6.530  38.748 -42.931  1.00  0.790          H  
ATOM  63806 1HG2 ILE D4014       5.712  36.368 -42.356  1.00  0.790          H  
ATOM  63807 2HG2 ILE D4014       6.818  35.016 -42.478  1.00  0.790          H  
ATOM  63808 3HG2 ILE D4014       6.973  36.160 -41.144  1.00  0.790          H  
ATOM  63809 1HD1 ILE D4014       7.750  39.986 -41.302  1.00  0.790          H  
ATOM  63810 2HD1 ILE D4014       7.324  38.410 -40.660  1.00  0.790          H  
ATOM  63811 3HD1 ILE D4014       8.963  38.717 -41.202  1.00  0.790          H  
ATOM  63812  N   VAL D4015       9.245  34.477 -44.224  1.00  0.430          N  
ATOM  63813  CA  VAL D4015       9.283  33.065 -44.547  1.00  0.420          C  
ATOM  63814  C   VAL D4015      10.597  32.433 -44.034  1.00  0.420          C  
ATOM  63815  O   VAL D4015      10.600  31.306 -43.511  1.00  0.450          O  
ATOM  63816  CB  VAL D4015       9.037  32.950 -46.066  1.00  0.590          C  
ATOM  63817  CG1 VAL D4015       9.238  31.552 -46.613  1.00  0.590          C  
ATOM  63818  CG2 VAL D4015       7.578  33.407 -46.326  1.00  0.590          C  
ATOM  63819  H   VAL D4015       9.217  35.147 -45.004  1.00  0.520          H  
ATOM  63820  HA  VAL D4015       8.449  32.587 -44.037  1.00  0.500          H  
ATOM  63821  HB  VAL D4015       9.734  33.617 -46.578  1.00  0.710          H  
ATOM  63822 1HG1 VAL D4015       9.050  31.580 -47.682  1.00  0.710          H  
ATOM  63823 2HG1 VAL D4015      10.264  31.228 -46.434  1.00  0.710          H  
ATOM  63824 3HG1 VAL D4015       8.553  30.871 -46.143  1.00  0.710          H  
ATOM  63825 1HG2 VAL D4015       7.383  33.394 -47.379  1.00  0.710          H  
ATOM  63826 2HG2 VAL D4015       6.900  32.737 -45.817  1.00  0.710          H  
ATOM  63827 3HG2 VAL D4015       7.419  34.411 -45.957  1.00  0.710          H  
ATOM  63828  N   THR D4016      11.719  33.146 -44.197  1.00  0.410          N  
ATOM  63829  CA  THR D4016      13.021  32.702 -43.697  1.00  0.420          C  
ATOM  63830  C   THR D4016      13.076  32.671 -42.154  1.00  0.410          C  
ATOM  63831  O   THR D4016      13.383  31.641 -41.545  1.00  0.420          O  
ATOM  63832  CB  THR D4016      14.128  33.667 -44.193  1.00  0.580          C  
ATOM  63833  OG1 THR D4016      14.164  33.658 -45.630  1.00  0.580          O  
ATOM  63834  CG2 THR D4016      15.498  33.255 -43.639  1.00  0.580          C  
ATOM  63835  H   THR D4016      11.669  34.027 -44.714  1.00  0.490          H  
ATOM  63836  HA  THR D4016      13.209  31.701 -44.075  1.00  0.500          H  
ATOM  63837  HB  THR D4016      13.905  34.677 -43.860  1.00  0.700          H  
ATOM  63838  HG1 THR D4016      13.338  34.092 -45.975  1.00  0.700          H  
ATOM  63839 1HG2 THR D4016      16.258  33.940 -44.003  1.00  0.700          H  
ATOM  63840 2HG2 THR D4016      15.494  33.279 -42.551  1.00  0.700          H  
ATOM  63841 3HG2 THR D4016      15.732  32.259 -43.966  1.00  0.700          H  
ATOM  63842  N   PHE D4017      12.708  33.793 -41.518  1.00  0.410          N  
ATOM  63843  CA  PHE D4017      12.760  33.973 -40.061  1.00  0.420          C  
ATOM  63844  C   PHE D4017      11.836  32.985 -39.352  1.00  0.390          C  
ATOM  63845  O   PHE D4017      12.166  32.447 -38.296  1.00  0.380          O  
ATOM  63846  CB  PHE D4017      12.368  35.433 -39.647  1.00  0.580          C  
ATOM  63847  CG  PHE D4017      13.476  36.599 -39.742  1.00  0.580          C  
ATOM  63848  CD1 PHE D4017      13.455  37.556 -40.747  1.00  0.580          C  
ATOM  63849  CD2 PHE D4017      14.494  36.738 -38.796  1.00  0.580          C  
ATOM  63850  CE1 PHE D4017      14.396  38.566 -40.816  1.00  0.580          C  
ATOM  63851  CE2 PHE D4017      15.423  37.754 -38.868  1.00  0.580          C  
ATOM  63852  CZ  PHE D4017      15.371  38.662 -39.881  1.00  0.580          C  
ATOM  63853  H   PHE D4017      12.426  34.586 -42.088  1.00  0.490          H  
ATOM  63854  HA  PHE D4017      13.781  33.787 -39.729  1.00  0.500          H  
ATOM  63855 1HB  PHE D4017      11.537  35.737 -40.289  1.00  0.700          H  
ATOM  63856 2HB  PHE D4017      11.971  35.426 -38.639  1.00  0.700          H  
ATOM  63857  HD1 PHE D4017      12.694  37.523 -41.475  1.00  0.700          H  
ATOM  63858  HD2 PHE D4017      14.566  36.051 -37.990  1.00  0.700          H  
ATOM  63859  HE1 PHE D4017      14.361  39.297 -41.619  1.00  0.700          H  
ATOM  63860  HE2 PHE D4017      16.203  37.833 -38.111  1.00  0.700          H  
ATOM  63861  HZ  PHE D4017      16.107  39.468 -39.943  1.00  0.700          H  
ATOM  63862  N   SER D4018      10.700  32.700 -39.968  1.00  0.400          N  
ATOM  63863  CA  SER D4018       9.678  31.837 -39.414  1.00  0.400          C  
ATOM  63864  C   SER D4018       9.881  30.372 -39.773  1.00  0.410          C  
ATOM  63865  O   SER D4018       9.003  29.542 -39.505  1.00  0.430          O  
ATOM  63866  CB  SER D4018       8.358  32.258 -39.966  1.00  0.560          C  
ATOM  63867  OG  SER D4018       8.091  33.601 -39.674  1.00  0.560          O  
ATOM  63868  H   SER D4018      10.467  33.163 -40.848  1.00  0.480          H  
ATOM  63869  HA  SER D4018       9.690  31.939 -38.331  1.00  0.480          H  
ATOM  63870 1HB  SER D4018       8.350  32.100 -41.044  1.00  0.670          H  
ATOM  63871 2HB  SER D4018       7.587  31.629 -39.532  1.00  0.670          H  
ATOM  63872  HG  SER D4018       8.610  34.105 -40.333  1.00  0.670          H  
ATOM  63873  N   THR D4019      10.997  30.062 -40.445  1.00  0.420          N  
ATOM  63874  CA  THR D4019      11.306  28.718 -40.896  1.00  0.420          C  
ATOM  63875  C   THR D4019      10.185  28.062 -41.698  1.00  0.410          C  
ATOM  63876  O   THR D4019       9.855  26.904 -41.490  1.00  0.400          O  
ATOM  63877  CB  THR D4019      11.710  27.820 -39.701  1.00  0.590          C  
ATOM  63878  OG1 THR D4019      10.644  27.709 -38.767  1.00  0.590          O  
ATOM  63879  CG2 THR D4019      12.937  28.393 -39.016  1.00  0.590          C  
ATOM  63880  H   THR D4019      11.692  30.782 -40.654  1.00  0.500          H  
ATOM  63881  HA  THR D4019      12.177  28.786 -41.551  1.00  0.500          H  
ATOM  63882  HB  THR D4019      11.918  26.831 -40.058  1.00  0.710          H  
ATOM  63883  HG1 THR D4019       9.832  27.500 -39.258  1.00  0.710          H  
ATOM  63884 1HG2 THR D4019      13.221  27.753 -38.186  1.00  0.710          H  
ATOM  63885 2HG2 THR D4019      13.759  28.447 -39.733  1.00  0.710          H  
ATOM  63886 3HG2 THR D4019      12.715  29.392 -38.642  1.00  0.710          H  
ATOM  63887  N   VAL D4020       9.610  28.801 -42.639  1.00  0.440          N  
ATOM  63888  CA  VAL D4020       8.568  28.287 -43.510  1.00  0.450          C  
ATOM  63889  C   VAL D4020       9.139  27.692 -44.786  1.00  0.460          C  
ATOM  63890  O   VAL D4020       8.623  26.692 -45.270  1.00  0.500          O  
ATOM  63891  CB  VAL D4020       7.528  29.355 -43.770  1.00  0.630          C  
ATOM  63892  CG1 VAL D4020       6.547  28.904 -44.803  1.00  0.630          C  
ATOM  63893  CG2 VAL D4020       6.812  29.595 -42.467  1.00  0.630          C  
ATOM  63894  H   VAL D4020       9.936  29.759 -42.772  1.00  0.530          H  
ATOM  63895  HA  VAL D4020       8.058  27.485 -42.976  1.00  0.540          H  
ATOM  63896  HB  VAL D4020       8.000  30.256 -44.096  1.00  0.750          H  
ATOM  63897 1HG1 VAL D4020       5.817  29.680 -44.926  1.00  0.750          H  
ATOM  63898 2HG1 VAL D4020       7.039  28.721 -45.757  1.00  0.750          H  
ATOM  63899 3HG1 VAL D4020       6.065  27.995 -44.471  1.00  0.750          H  
ATOM  63900 1HG2 VAL D4020       6.072  30.342 -42.599  1.00  0.750          H  
ATOM  63901 2HG2 VAL D4020       6.333  28.667 -42.136  1.00  0.750          H  
ATOM  63902 3HG2 VAL D4020       7.519  29.916 -41.714  1.00  0.750          H  
ATOM  63903  N   GLY D4021      10.107  28.364 -45.400  1.00  0.460          N  
ATOM  63904  CA  GLY D4021      10.744  27.786 -46.596  1.00  0.500          C  
ATOM  63905  C   GLY D4021       9.957  27.677 -47.912  1.00  0.550          C  
ATOM  63906  O   GLY D4021      10.048  26.668 -48.591  1.00  0.690          O  
ATOM  63907  H   GLY D4021      10.471  29.196 -44.926  1.00  0.550          H  
ATOM  63908 1HA  GLY D4021      11.651  28.358 -46.797  1.00  0.600          H  
ATOM  63909 2HA  GLY D4021      11.102  26.788 -46.336  1.00  0.600          H  
ATOM  63910  N   TYR D4022       9.157  28.647 -48.309  1.00  0.490          N  
ATOM  63911  CA  TYR D4022       8.421  28.425 -49.565  1.00  0.590          C  
ATOM  63912  C   TYR D4022       9.312  28.150 -50.787  1.00  0.760          C  
ATOM  63913  O   TYR D4022       8.963  27.333 -51.636  1.00  1.390          O  
ATOM  63914  CB  TYR D4022       7.505  29.588 -49.872  1.00  0.790          C  
ATOM  63915  CG  TYR D4022       6.360  29.640 -48.961  1.00  0.790          C  
ATOM  63916  CD1 TYR D4022       6.139  30.768 -48.286  1.00  0.790          C  
ATOM  63917  CD2 TYR D4022       5.539  28.545 -48.775  1.00  0.790          C  
ATOM  63918  CE1 TYR D4022       5.108  30.870 -47.436  1.00  0.790          C  
ATOM  63919  CE2 TYR D4022       4.516  28.636 -47.904  1.00  0.790          C  
ATOM  63920  CZ  TYR D4022       4.293  29.800 -47.243  1.00  0.790          C  
ATOM  63921  OH  TYR D4022       3.253  29.893 -46.391  1.00  0.790          O  
ATOM  63922  H   TYR D4022       9.049  29.485 -47.763  1.00  0.590          H  
ATOM  63923  HA  TYR D4022       7.822  27.531 -49.430  1.00  0.710          H  
ATOM  63924 1HB  TYR D4022       8.058  30.525 -49.791  1.00  0.940          H  
ATOM  63925 2HB  TYR D4022       7.141  29.518 -50.887  1.00  0.940          H  
ATOM  63926  HD1 TYR D4022       6.789  31.608 -48.445  1.00  0.940          H  
ATOM  63927  HD2 TYR D4022       5.696  27.613 -49.311  1.00  0.940          H  
ATOM  63928  HE1 TYR D4022       4.936  31.802 -46.914  1.00  0.940          H  
ATOM  63929  HE2 TYR D4022       3.860  27.780 -47.742  1.00  0.940          H  
ATOM  63930  HH  TYR D4022       2.868  29.006 -46.253  1.00  0.940          H  
ATOM  63931  N   GLY D4023      10.441  28.841 -50.896  1.00  0.640          N  
ATOM  63932  CA  GLY D4023      11.387  28.621 -51.998  1.00  0.640          C  
ATOM  63933  C   GLY D4023      11.103  29.352 -53.311  1.00  0.600          C  
ATOM  63934  O   GLY D4023      11.785  29.125 -54.311  1.00  0.620          O  
ATOM  63935  H   GLY D4023      10.674  29.506 -50.176  1.00  0.770          H  
ATOM  63936 1HA  GLY D4023      12.377  28.918 -51.651  1.00  0.770          H  
ATOM  63937 2HA  GLY D4023      11.456  27.551 -52.191  1.00  0.770          H  
ATOM  63938  N   ASP D4024      10.094  30.204 -53.327  1.00  0.680          N  
ATOM  63939  CA  ASP D4024       9.733  30.961 -54.512  1.00  0.730          C  
ATOM  63940  C   ASP D4024      10.772  32.057 -54.741  1.00  0.600          C  
ATOM  63941  O   ASP D4024      11.172  32.356 -55.870  1.00  0.730          O  
ATOM  63942  CB  ASP D4024       8.350  31.549 -54.279  1.00  1.000          C  
ATOM  63943  CG  ASP D4024       8.329  32.324 -52.967  1.00  1.000          C  
ATOM  63944  OD1 ASP D4024       9.150  32.005 -52.090  1.00  1.000          O  
ATOM  63945  OD2 ASP D4024       7.555  33.214 -52.836  1.00  1.000          O  
ATOM  63946  H   ASP D4024       9.575  30.367 -52.467  1.00  0.820          H  
ATOM  63947  HA  ASP D4024       9.714  30.294 -55.375  1.00  0.880          H  
ATOM  63948 1HB  ASP D4024       8.093  32.223 -55.096  1.00  1.200          H  
ATOM  63949 2HB  ASP D4024       7.607  30.760 -54.254  1.00  1.200          H  
ATOM  63950  N   VAL D4025      11.231  32.619 -53.637  1.00  0.530          N  
ATOM  63951  CA  VAL D4025      12.231  33.662 -53.632  1.00  0.480          C  
ATOM  63952  C   VAL D4025      13.471  33.152 -52.932  1.00  0.450          C  
ATOM  63953  O   VAL D4025      13.417  32.790 -51.757  1.00  0.450          O  
ATOM  63954  CB  VAL D4025      11.728  34.902 -52.857  1.00  0.690          C  
ATOM  63955  CG1 VAL D4025      12.805  36.004 -52.845  1.00  0.690          C  
ATOM  63956  CG2 VAL D4025      10.469  35.414 -53.457  1.00  0.690          C  
ATOM  63957  H   VAL D4025      10.791  32.308 -52.769  1.00  0.640          H  
ATOM  63958  HA  VAL D4025      12.480  33.931 -54.658  1.00  0.580          H  
ATOM  63959  HB  VAL D4025      11.523  34.610 -51.832  1.00  0.830          H  
ATOM  63960 1HG1 VAL D4025      12.443  36.862 -52.291  1.00  0.830          H  
ATOM  63961 2HG1 VAL D4025      13.724  35.650 -52.388  1.00  0.830          H  
ATOM  63962 3HG1 VAL D4025      13.014  36.301 -53.865  1.00  0.830          H  
ATOM  63963 1HG2 VAL D4025      10.133  36.251 -52.865  1.00  0.830          H  
ATOM  63964 2HG2 VAL D4025      10.645  35.720 -54.485  1.00  0.830          H  
ATOM  63965 3HG2 VAL D4025       9.711  34.647 -53.439  1.00  0.830          H  
ATOM  63966  N   THR D4026      14.582  33.141 -53.646  1.00  0.440          N  
ATOM  63967  CA  THR D4026      15.855  32.722 -53.086  1.00  0.430          C  
ATOM  63968  C   THR D4026      16.873  33.770 -53.532  1.00  0.480          C  
ATOM  63969  O   THR D4026      16.633  34.422 -54.548  1.00  0.560          O  
ATOM  63970  CB  THR D4026      16.245  31.309 -53.596  1.00  0.610          C  
ATOM  63971  OG1 THR D4026      16.456  31.349 -55.017  1.00  0.610          O  
ATOM  63972  CG2 THR D4026      15.110  30.312 -53.281  1.00  0.610          C  
ATOM  63973  H   THR D4026      14.530  33.425 -54.616  1.00  0.530          H  
ATOM  63974  HA  THR D4026      15.779  32.705 -52.007  1.00  0.520          H  
ATOM  63975  HB  THR D4026      17.156  30.970 -53.109  1.00  0.730          H  
ATOM  63976  HG1 THR D4026      17.276  31.827 -55.212  1.00  0.730          H  
ATOM  63977 1HG2 THR D4026      15.376  29.318 -53.630  1.00  0.730          H  
ATOM  63978 2HG2 THR D4026      14.938  30.280 -52.210  1.00  0.730          H  
ATOM  63979 3HG2 THR D4026      14.194  30.617 -53.777  1.00  0.730          H  
ATOM  63980  N   PRO D4027      17.984  33.984 -52.806  1.00  0.470          N  
ATOM  63981  CA  PRO D4027      19.086  34.845 -53.196  1.00  0.500          C  
ATOM  63982  C   PRO D4027      19.869  34.202 -54.335  1.00  0.510          C  
ATOM  63983  O   PRO D4027      19.994  32.975 -54.380  1.00  0.510          O  
ATOM  63984  CB  PRO D4027      19.882  34.960 -51.897  1.00  0.750          C  
ATOM  63985  CG  PRO D4027      19.573  33.698 -51.158  1.00  0.750          C  
ATOM  63986  CD  PRO D4027      18.143  33.374 -51.487  1.00  0.750          C  
ATOM  63987  HA  PRO D4027      18.691  35.826 -53.503  1.00  0.600          H  
ATOM  63988 1HB  PRO D4027      20.937  35.095 -52.121  1.00  0.900          H  
ATOM  63989 2HB  PRO D4027      19.568  35.859 -51.345  1.00  0.900          H  
ATOM  63990 1HG  PRO D4027      20.235  32.899 -51.487  1.00  0.900          H  
ATOM  63991 2HG  PRO D4027      19.750  33.824 -50.081  1.00  0.900          H  
ATOM  63992 1HD  PRO D4027      18.025  32.294 -51.512  1.00  0.900          H  
ATOM  63993 2HD  PRO D4027      17.491  33.845 -50.775  1.00  0.900          H  
ATOM  63994  N   LYS D4028      20.459  35.019 -55.193  1.00  0.540          N  
ATOM  63995  CA  LYS D4028      21.243  34.525 -56.326  1.00  0.560          C  
ATOM  63996  C   LYS D4028      22.614  35.141 -56.329  1.00  0.570          C  
ATOM  63997  O   LYS D4028      23.583  34.555 -56.815  1.00  0.580          O  
ATOM  63998  CB  LYS D4028      20.544  34.815 -57.653  1.00  0.780          C  
ATOM  63999  CG  LYS D4028      21.267  34.243 -58.886  1.00  0.780          C  
ATOM  64000  CD  LYS D4028      20.461  34.475 -60.144  1.00  0.780          C  
ATOM  64001  CE  LYS D4028      21.128  33.900 -61.380  1.00  0.780          C  
ATOM  64002  NZ  LYS D4028      20.300  34.131 -62.615  1.00  0.780          N  
ATOM  64003  H   LYS D4028      20.335  36.031 -55.057  1.00  0.650          H  
ATOM  64004  HA  LYS D4028      21.360  33.449 -56.231  1.00  0.670          H  
ATOM  64005 1HB  LYS D4028      19.535  34.403 -57.626  1.00  0.930          H  
ATOM  64006 2HB  LYS D4028      20.450  35.899 -57.784  1.00  0.930          H  
ATOM  64007 1HG  LYS D4028      22.236  34.732 -59.004  1.00  0.930          H  
ATOM  64008 2HG  LYS D4028      21.434  33.175 -58.747  1.00  0.930          H  
ATOM  64009 1HD  LYS D4028      19.475  34.024 -60.034  1.00  0.930          H  
ATOM  64010 2HD  LYS D4028      20.344  35.546 -60.284  1.00  0.930          H  
ATOM  64011 1HE  LYS D4028      22.103  34.367 -61.514  1.00  0.930          H  
ATOM  64012 2HE  LYS D4028      21.265  32.828 -61.243  1.00  0.930          H  
ATOM  64013 1HZ  LYS D4028      20.767  33.732 -63.416  1.00  0.930          H  
ATOM  64014 2HZ  LYS D4028      19.390  33.691 -62.504  1.00  0.930          H  
ATOM  64015 3HZ  LYS D4028      20.172  35.126 -62.769  1.00  0.930          H  
ATOM  64016  N   ILE D4029      22.663  36.364 -55.849  1.00  0.610          N  
ATOM  64017  CA  ILE D4029      23.867  37.171 -55.836  1.00  0.660          C  
ATOM  64018  C   ILE D4029      24.803  36.681 -54.712  1.00  0.590          C  
ATOM  64019  O   ILE D4029      24.386  36.553 -53.568  1.00  0.580          O  
ATOM  64020  CB  ILE D4029      23.393  38.646 -55.741  1.00  0.900          C  
ATOM  64021  CG1 ILE D4029      22.523  39.009 -57.022  1.00  0.900          C  
ATOM  64022  CG2 ILE D4029      24.477  39.612 -55.477  1.00  0.900          C  
ATOM  64023  CD1 ILE D4029      23.239  38.921 -58.398  1.00  0.900          C  
ATOM  64024  H   ILE D4029      21.796  36.764 -55.456  1.00  0.730          H  
ATOM  64025  HA  ILE D4029      24.396  37.026 -56.771  1.00  0.790          H  
ATOM  64026  HB  ILE D4029      22.698  38.713 -54.922  1.00  1.080          H  
ATOM  64027 1HG1 ILE D4029      21.660  38.340 -57.055  1.00  1.080          H  
ATOM  64028 2HG1 ILE D4029      22.146  40.014 -56.894  1.00  1.080          H  
ATOM  64029 1HG2 ILE D4029      24.057  40.615 -55.376  1.00  1.080          H  
ATOM  64030 2HG2 ILE D4029      24.920  39.326 -54.563  1.00  1.080          H  
ATOM  64031 3HG2 ILE D4029      25.212  39.605 -56.278  1.00  1.080          H  
ATOM  64032 1HD1 ILE D4029      22.535  39.195 -59.167  1.00  1.080          H  
ATOM  64033 2HD1 ILE D4029      24.085  39.607 -58.431  1.00  1.080          H  
ATOM  64034 3HD1 ILE D4029      23.585  37.915 -58.593  1.00  1.080          H  
ATOM  64035  N   TRP D4030      26.084  36.443 -55.010  1.00  0.590          N  
ATOM  64036  CA  TRP D4030      27.008  35.898 -53.999  1.00  0.590          C  
ATOM  64037  C   TRP D4030      26.914  36.602 -52.611  1.00  0.550          C  
ATOM  64038  O   TRP D4030      26.705  35.896 -51.619  1.00  0.520          O  
ATOM  64039  CB  TRP D4030      28.455  35.919 -54.550  1.00  0.830          C  
ATOM  64040  CG  TRP D4030      29.520  35.234 -53.703  1.00  0.830          C  
ATOM  64041  CD1 TRP D4030      29.944  33.952 -53.893  1.00  0.830          C  
ATOM  64042  CD2 TRP D4030      30.287  35.736 -52.562  1.00  0.830          C  
ATOM  64043  NE1 TRP D4030      30.919  33.631 -52.985  1.00  0.830          N  
ATOM  64044  CE2 TRP D4030      31.134  34.703 -52.159  1.00  0.830          C  
ATOM  64045  CE3 TRP D4030      30.328  36.952 -51.867  1.00  0.830          C  
ATOM  64046  CZ2 TRP D4030      32.003  34.843 -51.097  1.00  0.830          C  
ATOM  64047  CZ3 TRP D4030      31.194  37.087 -50.811  1.00  0.830          C  
ATOM  64048  CH2 TRP D4030      32.012  36.059 -50.433  1.00  0.830          C  
ATOM  64049  H   TRP D4030      26.397  36.578 -55.964  1.00  0.710          H  
ATOM  64050  HA  TRP D4030      26.741  34.849 -53.847  1.00  0.710          H  
ATOM  64051 1HB  TRP D4030      28.445  35.382 -55.498  1.00  0.990          H  
ATOM  64052 2HB  TRP D4030      28.794  36.899 -54.785  1.00  0.990          H  
ATOM  64053  HD1 TRP D4030      29.572  33.283 -54.667  1.00  0.990          H  
ATOM  64054  HE1 TRP D4030      31.409  32.749 -52.931  1.00  0.990          H  
ATOM  64055  HE3 TRP D4030      29.707  37.770 -52.141  1.00  0.990          H  
ATOM  64056  HZ2 TRP D4030      32.664  34.037 -50.781  1.00  0.990          H  
ATOM  64057  HZ3 TRP D4030      31.213  38.038 -50.281  1.00  0.990          H  
ATOM  64058  HH2 TRP D4030      32.686  36.204 -49.589  1.00  0.990          H  
ATOM  64059  N   PRO D4031      27.073  37.955 -52.464  1.00  0.580          N  
ATOM  64060  CA  PRO D4031      26.947  38.659 -51.192  1.00  0.610          C  
ATOM  64061  C   PRO D4031      25.547  38.589 -50.583  1.00  0.570          C  
ATOM  64062  O   PRO D4031      25.395  38.818 -49.384  1.00  0.570          O  
ATOM  64063  CB  PRO D4031      27.363  40.100 -51.533  1.00  0.920          C  
ATOM  64064  CG  PRO D4031      27.161  40.241 -53.009  1.00  0.920          C  
ATOM  64065  CD  PRO D4031      27.507  38.865 -53.574  1.00  0.920          C  
ATOM  64066  HA  PRO D4031      27.678  38.226 -50.494  1.00  0.730          H  
ATOM  64067 1HB  PRO D4031      26.751  40.810 -50.956  1.00  1.100          H  
ATOM  64068 2HB  PRO D4031      28.408  40.266 -51.230  1.00  1.100          H  
ATOM  64069 1HG  PRO D4031      26.138  40.578 -53.199  1.00  1.100          H  
ATOM  64070 2HG  PRO D4031      27.822  41.029 -53.401  1.00  1.100          H  
ATOM  64071 1HD  PRO D4031      27.012  38.705 -54.500  1.00  1.100          H  
ATOM  64072 2HD  PRO D4031      28.587  38.830 -53.701  1.00  1.100          H  
ATOM  64073  N   SER D4032      24.533  38.294 -51.397  1.00  0.560          N  
ATOM  64074  CA  SER D4032      23.150  38.190 -50.962  1.00  0.540          C  
ATOM  64075  C   SER D4032      23.025  36.883 -50.240  1.00  0.500          C  
ATOM  64076  O   SER D4032      22.505  36.818 -49.130  1.00  0.490          O  
ATOM  64077  CB  SER D4032      22.204  38.258 -52.125  1.00  0.760          C  
ATOM  64078  OG  SER D4032      20.892  38.165 -51.727  1.00  0.760          O  
ATOM  64079  H   SER D4032      24.704  38.062 -52.369  1.00  0.670          H  
ATOM  64080  HA  SER D4032      22.915  38.988 -50.268  1.00  0.650          H  
ATOM  64081 1HB  SER D4032      22.354  39.188 -52.664  1.00  0.920          H  
ATOM  64082 2HB  SER D4032      22.395  37.459 -52.805  1.00  0.920          H  
ATOM  64083  HG  SER D4032      20.413  38.101 -52.576  1.00  0.920          H  
ATOM  64084  N   GLN D4033      23.519  35.829 -50.878  1.00  0.480          N  
ATOM  64085  CA  GLN D4033      23.468  34.500 -50.307  1.00  0.440          C  
ATOM  64086  C   GLN D4033      24.237  34.515 -48.988  1.00  0.450          C  
ATOM  64087  O   GLN D4033      23.787  33.940 -47.992  1.00  0.440          O  
ATOM  64088  CB  GLN D4033      24.071  33.510 -51.304  1.00  0.630          C  
ATOM  64089  CG  GLN D4033      23.206  33.321 -52.540  1.00  0.630          C  
ATOM  64090  CD  GLN D4033      23.823  32.490 -53.578  1.00  0.630          C  
ATOM  64091  OE1 GLN D4033      25.042  32.278 -53.567  1.00  0.630          O  
ATOM  64092  NE2 GLN D4033      22.994  31.999 -54.499  1.00  0.630          N  
ATOM  64093  H   GLN D4033      23.923  35.986 -51.806  1.00  0.580          H  
ATOM  64094  HA  GLN D4033      22.433  34.236 -50.109  1.00  0.530          H  
ATOM  64095 1HB  GLN D4033      25.044  33.877 -51.632  1.00  0.760          H  
ATOM  64096 2HB  GLN D4033      24.227  32.547 -50.834  1.00  0.760          H  
ATOM  64097 1HG  GLN D4033      22.298  32.826 -52.248  1.00  0.760          H  
ATOM  64098 2HG  GLN D4033      22.983  34.292 -52.981  1.00  0.760          H  
ATOM  64099 1HE2 GLN D4033      23.345  31.427 -55.239  1.00  0.760          H  
ATOM  64100 2HE2 GLN D4033      21.983  32.214 -54.454  1.00  0.760          H  
ATOM  64101  N   LEU D4034      25.360  35.244 -48.962  1.00  0.490          N  
ATOM  64102  CA  LEU D4034      26.147  35.367 -47.754  1.00  0.520          C  
ATOM  64103  C   LEU D4034      25.384  36.175 -46.679  1.00  0.520          C  
ATOM  64104  O   LEU D4034      25.343  35.763 -45.517  1.00  0.540          O  
ATOM  64105  CB  LEU D4034      27.503  35.987 -48.081  1.00  0.720          C  
ATOM  64106  CG  LEU D4034      28.512  36.154 -46.926  1.00  0.720          C  
ATOM  64107  CD1 LEU D4034      28.826  34.789 -46.266  1.00  0.720          C  
ATOM  64108  CD2 LEU D4034      29.775  36.742 -47.514  1.00  0.720          C  
ATOM  64109  H   LEU D4034      25.694  35.671 -49.833  1.00  0.590          H  
ATOM  64110  HA  LEU D4034      26.326  34.367 -47.390  1.00  0.620          H  
ATOM  64111 1HB  LEU D4034      27.976  35.391 -48.864  1.00  0.860          H  
ATOM  64112 2HB  LEU D4034      27.320  36.977 -48.485  1.00  0.860          H  
ATOM  64113  HG  LEU D4034      28.107  36.824 -46.164  1.00  0.860          H  
ATOM  64114 1HD1 LEU D4034      29.557  34.935 -45.471  1.00  0.860          H  
ATOM  64115 2HD1 LEU D4034      27.926  34.358 -45.834  1.00  0.860          H  
ATOM  64116 3HD1 LEU D4034      29.235  34.108 -47.012  1.00  0.860          H  
ATOM  64117 1HD2 LEU D4034      30.520  36.881 -46.731  1.00  0.860          H  
ATOM  64118 2HD2 LEU D4034      30.159  36.057 -48.263  1.00  0.860          H  
ATOM  64119 3HD2 LEU D4034      29.549  37.703 -47.978  1.00  0.860          H  
ATOM  64120  N   LEU D4035      24.737  37.295 -47.053  1.00  0.510          N  
ATOM  64121  CA  LEU D4035      23.965  38.062 -46.078  1.00  0.510          C  
ATOM  64122  C   LEU D4035      22.864  37.213 -45.484  1.00  0.460          C  
ATOM  64123  O   LEU D4035      22.625  37.267 -44.275  1.00  0.450          O  
ATOM  64124  CB  LEU D4035      23.313  39.309 -46.705  1.00  0.710          C  
ATOM  64125  CG  LEU D4035      22.400  40.194 -45.741  1.00  0.710          C  
ATOM  64126  CD1 LEU D4035      23.224  40.753 -44.574  1.00  0.710          C  
ATOM  64127  CD2 LEU D4035      21.762  41.325 -46.540  1.00  0.710          C  
ATOM  64128  H   LEU D4035      24.819  37.655 -48.005  1.00  0.610          H  
ATOM  64129  HA  LEU D4035      24.642  38.366 -45.285  1.00  0.610          H  
ATOM  64130 1HB  LEU D4035      24.102  39.942 -47.105  1.00  0.860          H  
ATOM  64131 2HB  LEU D4035      22.691  38.981 -47.542  1.00  0.860          H  
ATOM  64132  HG  LEU D4035      21.605  39.569 -45.323  1.00  0.860          H  
ATOM  64133 1HD1 LEU D4035      22.577  41.347 -43.927  1.00  0.860          H  
ATOM  64134 2HD1 LEU D4035      23.653  39.943 -43.990  1.00  0.860          H  
ATOM  64135 3HD1 LEU D4035      24.022  41.383 -44.963  1.00  0.860          H  
ATOM  64136 1HD2 LEU D4035      21.121  41.908 -45.885  1.00  0.860          H  
ATOM  64137 2HD2 LEU D4035      22.534  41.968 -46.954  1.00  0.860          H  
ATOM  64138 3HD2 LEU D4035      21.167  40.906 -47.349  1.00  0.860          H  
ATOM  64139  N   VAL D4036      22.183  36.445 -46.332  1.00  0.440          N  
ATOM  64140  CA  VAL D4036      21.100  35.598 -45.898  1.00  0.440          C  
ATOM  64141  C   VAL D4036      21.583  34.558 -44.903  1.00  0.430          C  
ATOM  64142  O   VAL D4036      20.940  34.383 -43.872  1.00  0.430          O  
ATOM  64143  CB  VAL D4036      20.404  34.971 -47.120  1.00  0.620          C  
ATOM  64144  CG1 VAL D4036      19.437  33.905 -46.713  1.00  0.620          C  
ATOM  64145  CG2 VAL D4036      19.630  36.076 -47.853  1.00  0.620          C  
ATOM  64146  H   VAL D4036      22.431  36.476 -47.324  1.00  0.530          H  
ATOM  64147  HA  VAL D4036      20.365  36.228 -45.399  1.00  0.530          H  
ATOM  64148  HB  VAL D4036      21.153  34.534 -47.778  1.00  0.740          H  
ATOM  64149 1HG1 VAL D4036      18.970  33.505 -47.604  1.00  0.740          H  
ATOM  64150 2HG1 VAL D4036      19.959  33.110 -46.204  1.00  0.740          H  
ATOM  64151 3HG1 VAL D4036      18.676  34.325 -46.053  1.00  0.740          H  
ATOM  64152 1HG2 VAL D4036      19.132  35.670 -48.727  1.00  0.740          H  
ATOM  64153 2HG2 VAL D4036      18.894  36.489 -47.180  1.00  0.740          H  
ATOM  64154 3HG2 VAL D4036      20.302  36.864 -48.164  1.00  0.740          H  
ATOM  64155  N   VAL D4037      22.705  33.880 -45.148  1.00  0.460          N  
ATOM  64156  CA  VAL D4037      23.116  32.923 -44.127  1.00  0.500          C  
ATOM  64157  C   VAL D4037      23.486  33.589 -42.826  1.00  0.480          C  
ATOM  64158  O   VAL D4037      23.211  33.024 -41.769  1.00  0.500          O  
ATOM  64159  CB  VAL D4037      24.248  32.002 -44.580  1.00  0.680          C  
ATOM  64160  CG1 VAL D4037      23.765  31.197 -45.639  1.00  0.680          C  
ATOM  64161  CG2 VAL D4037      25.428  32.760 -45.060  1.00  0.680          C  
ATOM  64162  H   VAL D4037      23.205  34.015 -46.035  1.00  0.550          H  
ATOM  64163  HA  VAL D4037      22.269  32.275 -43.932  1.00  0.600          H  
ATOM  64164  HB  VAL D4037      24.543  31.375 -43.769  1.00  0.820          H  
ATOM  64165 1HG1 VAL D4037      24.568  30.582 -45.919  1.00  0.820          H  
ATOM  64166 2HG1 VAL D4037      22.913  30.602 -45.319  1.00  0.820          H  
ATOM  64167 3HG1 VAL D4037      23.473  31.843 -46.442  1.00  0.820          H  
ATOM  64168 1HG2 VAL D4037      26.190  32.076 -45.400  1.00  0.820          H  
ATOM  64169 2HG2 VAL D4037      25.111  33.358 -45.872  1.00  0.820          H  
ATOM  64170 3HG2 VAL D4037      25.840  33.388 -44.279  1.00  0.820          H  
ATOM  64171  N   ILE D4038      24.069  34.785 -42.865  1.00  0.490          N  
ATOM  64172  CA  ILE D4038      24.368  35.429 -41.607  1.00  0.530          C  
ATOM  64173  C   ILE D4038      23.054  35.809 -40.919  1.00  0.500          C  
ATOM  64174  O   ILE D4038      22.932  35.619 -39.713  1.00  0.500          O  
ATOM  64175  CB  ILE D4038      25.316  36.622 -41.756  1.00  0.730          C  
ATOM  64176  CG1 ILE D4038      26.719  36.149 -42.362  1.00  0.730          C  
ATOM  64177  CG2 ILE D4038      25.523  37.261 -40.381  1.00  0.730          C  
ATOM  64178  CD1 ILE D4038      27.511  35.088 -41.558  1.00  0.730          C  
ATOM  64179  H   ILE D4038      24.336  35.206 -43.766  1.00  0.590          H  
ATOM  64180  HA  ILE D4038      24.857  34.710 -40.959  1.00  0.640          H  
ATOM  64181  HB  ILE D4038      24.884  37.350 -42.449  1.00  0.870          H  
ATOM  64182 1HG1 ILE D4038      26.541  35.744 -43.352  1.00  0.870          H  
ATOM  64183 2HG1 ILE D4038      27.353  37.030 -42.462  1.00  0.870          H  
ATOM  64184 1HG2 ILE D4038      26.195  38.100 -40.481  1.00  0.870          H  
ATOM  64185 2HG2 ILE D4038      24.584  37.598 -39.970  1.00  0.870          H  
ATOM  64186 3HG2 ILE D4038      25.945  36.547 -39.704  1.00  0.870          H  
ATOM  64187 1HD1 ILE D4038      28.441  34.866 -42.083  1.00  0.870          H  
ATOM  64188 2HD1 ILE D4038      27.751  35.462 -40.571  1.00  0.870          H  
ATOM  64189 3HD1 ILE D4038      26.940  34.168 -41.465  1.00  0.870          H  
ATOM  64190  N   MET D4039      22.079  36.358 -41.661  1.00  0.480          N  
ATOM  64191  CA  MET D4039      20.789  36.729 -41.084  1.00  0.470          C  
ATOM  64192  C   MET D4039      20.144  35.525 -40.426  1.00  0.460          C  
ATOM  64193  O   MET D4039      19.599  35.638 -39.323  1.00  0.490          O  
ATOM  64194  CB  MET D4039      19.855  37.302 -42.159  1.00  0.660          C  
ATOM  64195  CG  MET D4039      18.467  37.767 -41.651  1.00  0.660          C  
ATOM  64196  SD  MET D4039      17.369  38.370 -42.984  1.00  0.660          S  
ATOM  64197  CE  MET D4039      16.790  36.856 -43.757  1.00  0.660          C  
ATOM  64198  H   MET D4039      22.244  36.534 -42.654  1.00  0.580          H  
ATOM  64199  HA  MET D4039      20.948  37.465 -40.308  1.00  0.560          H  
ATOM  64200 1HB  MET D4039      20.344  38.144 -42.649  1.00  0.790          H  
ATOM  64201 2HB  MET D4039      19.699  36.542 -42.920  1.00  0.790          H  
ATOM  64202 1HG  MET D4039      17.963  36.938 -41.146  1.00  0.790          H  
ATOM  64203 2HG  MET D4039      18.597  38.570 -40.925  1.00  0.790          H  
ATOM  64204 1HE  MET D4039      16.111  37.100 -44.576  1.00  0.790          H  
ATOM  64205 2HE  MET D4039      17.637  36.288 -44.148  1.00  0.790          H  
ATOM  64206 3HE  MET D4039      16.260  36.257 -43.015  1.00  0.790          H  
ATOM  64207  N   ILE D4040      20.219  34.373 -41.093  1.00  0.450          N  
ATOM  64208  CA  ILE D4040      19.681  33.133 -40.575  1.00  0.450          C  
ATOM  64209  C   ILE D4040      20.406  32.714 -39.309  1.00  0.480          C  
ATOM  64210  O   ILE D4040      19.764  32.353 -38.323  1.00  0.490          O  
ATOM  64211  CB  ILE D4040      19.788  32.010 -41.614  1.00  0.630          C  
ATOM  64212  CG1 ILE D4040      18.856  32.296 -42.779  1.00  0.630          C  
ATOM  64213  CG2 ILE D4040      19.456  30.694 -40.975  1.00  0.630          C  
ATOM  64214  CD1 ILE D4040      19.104  31.438 -44.000  1.00  0.630          C  
ATOM  64215  H   ILE D4040      20.653  34.375 -42.020  1.00  0.540          H  
ATOM  64216  HA  ILE D4040      18.631  33.287 -40.340  1.00  0.540          H  
ATOM  64217  HB  ILE D4040      20.798  31.975 -42.005  1.00  0.760          H  
ATOM  64218 1HG1 ILE D4040      17.844  32.137 -42.444  1.00  0.760          H  
ATOM  64219 2HG1 ILE D4040      18.948  33.335 -43.062  1.00  0.760          H  
ATOM  64220 1HG2 ILE D4040      19.538  29.904 -41.700  1.00  0.760          H  
ATOM  64221 2HG2 ILE D4040      20.141  30.476 -40.160  1.00  0.760          H  
ATOM  64222 3HG2 ILE D4040      18.438  30.730 -40.586  1.00  0.760          H  
ATOM  64223 1HD1 ILE D4040      18.389  31.724 -44.752  1.00  0.760          H  
ATOM  64224 2HD1 ILE D4040      20.106  31.608 -44.368  1.00  0.760          H  
ATOM  64225 3HD1 ILE D4040      18.986  30.392 -43.780  1.00  0.760          H  
ATOM  64226  N   CYS D4041      21.740  32.749 -39.328  1.00  0.500          N  
ATOM  64227  CA  CYS D4041      22.525  32.340 -38.175  1.00  0.530          C  
ATOM  64228  C   CYS D4041      22.172  33.186 -36.958  1.00  0.540          C  
ATOM  64229  O   CYS D4041      22.121  32.684 -35.834  1.00  0.560          O  
ATOM  64230  CB  CYS D4041      24.012  32.507 -38.463  1.00  0.730          C  
ATOM  64231  SG  CYS D4041      24.688  31.392 -39.683  1.00  0.730          S  
ATOM  64232  H   CYS D4041      22.217  33.028 -40.187  1.00  0.600          H  
ATOM  64233  HA  CYS D4041      22.311  31.293 -37.960  1.00  0.640          H  
ATOM  64234 1HB  CYS D4041      24.209  33.525 -38.791  1.00  0.880          H  
ATOM  64235 2HB  CYS D4041      24.549  32.351 -37.562  1.00  0.880          H  
ATOM  64236  HG  CYS D4041      23.974  31.881 -40.723  1.00  0.880          H  
ATOM  64237  N   VAL D4042      21.952  34.484 -37.179  1.00  0.540          N  
ATOM  64238  CA  VAL D4042      21.572  35.382 -36.103  1.00  0.560          C  
ATOM  64239  C   VAL D4042      20.175  35.064 -35.615  1.00  0.580          C  
ATOM  64240  O   VAL D4042      19.976  34.872 -34.411  1.00  0.590          O  
ATOM  64241  CB  VAL D4042      21.625  36.857 -36.560  1.00  0.780          C  
ATOM  64242  CG1 VAL D4042      21.039  37.799 -35.470  1.00  0.780          C  
ATOM  64243  CG2 VAL D4042      23.058  37.222 -36.840  1.00  0.780          C  
ATOM  64244  H   VAL D4042      22.088  34.847 -38.129  1.00  0.650          H  
ATOM  64245  HA  VAL D4042      22.268  35.248 -35.276  1.00  0.670          H  
ATOM  64246  HB  VAL D4042      21.033  36.978 -37.470  1.00  0.930          H  
ATOM  64247 1HG1 VAL D4042      21.095  38.829 -35.820  1.00  0.930          H  
ATOM  64248 2HG1 VAL D4042      19.996  37.553 -35.267  1.00  0.930          H  
ATOM  64249 3HG1 VAL D4042      21.618  37.696 -34.552  1.00  0.930          H  
ATOM  64250 1HG2 VAL D4042      23.124  38.245 -37.172  1.00  0.930          H  
ATOM  64251 2HG2 VAL D4042      23.638  37.092 -35.934  1.00  0.930          H  
ATOM  64252 3HG2 VAL D4042      23.467  36.582 -37.600  1.00  0.930          H  
ATOM  64253  N   ALA D4043      19.223  34.949 -36.553  1.00  0.580          N  
ATOM  64254  CA  ALA D4043      17.823  34.679 -36.258  1.00  0.590          C  
ATOM  64255  C   ALA D4043      17.650  33.385 -35.484  1.00  0.610          C  
ATOM  64256  O   ALA D4043      16.857  33.311 -34.549  1.00  0.610          O  
ATOM  64257  CB  ALA D4043      17.042  34.582 -37.552  1.00  0.820          C  
ATOM  64258  H   ALA D4043      19.477  35.098 -37.534  1.00  0.700          H  
ATOM  64259  HA  ALA D4043      17.438  35.501 -35.657  1.00  0.710          H  
ATOM  64260 1HB  ALA D4043      16.002  34.398 -37.337  1.00  0.990          H  
ATOM  64261 2HB  ALA D4043      17.152  35.506 -38.108  1.00  0.990          H  
ATOM  64262 3HB  ALA D4043      17.438  33.760 -38.145  1.00  0.990          H  
ATOM  64263  N   LEU D4044      18.468  32.388 -35.796  1.00  0.640          N  
ATOM  64264  CA  LEU D4044      18.429  31.085 -35.147  1.00  0.650          C  
ATOM  64265  C   LEU D4044      18.668  31.166 -33.636  1.00  0.660          C  
ATOM  64266  O   LEU D4044      18.302  30.246 -32.906  1.00  0.690          O  
ATOM  64267  CB  LEU D4044      19.434  30.132 -35.816  1.00  0.910          C  
ATOM  64268  CG  LEU D4044      19.421  28.615 -35.386  1.00  0.910          C  
ATOM  64269  CD1 LEU D4044      18.048  27.980 -35.637  1.00  0.910          C  
ATOM  64270  CD2 LEU D4044      20.470  27.884 -36.209  1.00  0.910          C  
ATOM  64271  H   LEU D4044      19.103  32.509 -36.591  1.00  0.770          H  
ATOM  64272  HA  LEU D4044      17.432  30.688 -35.304  1.00  0.780          H  
ATOM  64273 1HB  LEU D4044      19.272  30.174 -36.895  1.00  1.090          H  
ATOM  64274 2HB  LEU D4044      20.438  30.519 -35.619  1.00  1.090          H  
ATOM  64275  HG  LEU D4044      19.653  28.527 -34.322  1.00  1.090          H  
ATOM  64276 1HD1 LEU D4044      18.082  26.929 -35.348  1.00  1.090          H  
ATOM  64277 2HD1 LEU D4044      17.286  28.481 -35.046  1.00  1.090          H  
ATOM  64278 3HD1 LEU D4044      17.794  28.056 -36.696  1.00  1.090          H  
ATOM  64279 1HD2 LEU D4044      20.490  26.830 -35.938  1.00  1.090          H  
ATOM  64280 2HD2 LEU D4044      20.228  27.978 -37.249  1.00  1.090          H  
ATOM  64281 3HD2 LEU D4044      21.443  28.329 -36.029  1.00  1.090          H  
ATOM  64282  N   VAL D4045      19.349  32.213 -33.170  1.00  0.630          N  
ATOM  64283  CA  VAL D4045      19.622  32.380 -31.754  1.00  0.630          C  
ATOM  64284  C   VAL D4045      18.660  33.436 -31.209  1.00  0.650          C  
ATOM  64285  O   VAL D4045      18.029  33.245 -30.161  1.00  0.800          O  
ATOM  64286  CB  VAL D4045      21.086  32.800 -31.511  1.00  0.880          C  
ATOM  64287  CG1 VAL D4045      21.328  33.044 -30.006  1.00  0.880          C  
ATOM  64288  CG2 VAL D4045      22.009  31.713 -32.037  1.00  0.880          C  
ATOM  64289  H   VAL D4045      19.610  32.966 -33.810  1.00  0.760          H  
ATOM  64290  HA  VAL D4045      19.439  31.435 -31.242  1.00  0.760          H  
ATOM  64291  HB  VAL D4045      21.289  33.733 -32.044  1.00  1.060          H  
ATOM  64292 1HG1 VAL D4045      22.358  33.329 -29.868  1.00  1.060          H  
ATOM  64293 2HG1 VAL D4045      20.673  33.836 -29.640  1.00  1.060          H  
ATOM  64294 3HG1 VAL D4045      21.126  32.124 -29.451  1.00  1.060          H  
ATOM  64295 1HG2 VAL D4045      23.052  32.000 -31.884  1.00  1.060          H  
ATOM  64296 2HG2 VAL D4045      21.796  30.806 -31.503  1.00  1.060          H  
ATOM  64297 3HG2 VAL D4045      21.832  31.563 -33.106  1.00  1.060          H  
ATOM  64298  N   VAL D4046      18.593  34.568 -31.908  1.00  0.590          N  
ATOM  64299  CA  VAL D4046      17.794  35.693 -31.474  1.00  0.570          C  
ATOM  64300  C   VAL D4046      16.294  35.463 -31.466  1.00  0.570          C  
ATOM  64301  O   VAL D4046      15.639  35.897 -30.518  1.00  0.570          O  
ATOM  64302  CB  VAL D4046      18.108  36.947 -32.313  1.00  0.810          C  
ATOM  64303  CG1 VAL D4046      17.124  38.092 -31.977  1.00  0.810          C  
ATOM  64304  CG2 VAL D4046      19.531  37.386 -32.020  1.00  0.810          C  
ATOM  64305  H   VAL D4046      19.131  34.647 -32.772  1.00  0.710          H  
ATOM  64306  HA  VAL D4046      18.089  35.916 -30.453  1.00  0.680          H  
ATOM  64307  HB  VAL D4046      18.007  36.709 -33.374  1.00  0.970          H  
ATOM  64308 1HG1 VAL D4046      17.383  38.962 -32.576  1.00  0.970          H  
ATOM  64309 2HG1 VAL D4046      16.098  37.805 -32.198  1.00  0.970          H  
ATOM  64310 3HG1 VAL D4046      17.205  38.346 -30.919  1.00  0.970          H  
ATOM  64311 1HG2 VAL D4046      19.768  38.267 -32.615  1.00  0.970          H  
ATOM  64312 2HG2 VAL D4046      19.626  37.623 -30.963  1.00  0.970          H  
ATOM  64313 3HG2 VAL D4046      20.220  36.579 -32.275  1.00  0.970          H  
ATOM  64314  N   LEU D4047      15.711  34.865 -32.508  1.00  0.580          N  
ATOM  64315  CA  LEU D4047      14.277  34.761 -32.475  1.00  0.580          C  
ATOM  64316  C   LEU D4047      13.816  33.883 -31.314  1.00  0.600          C  
ATOM  64317  O   LEU D4047      12.935  34.315 -30.578  1.00  0.600          O  
ATOM  64318  CB  LEU D4047      13.715  34.216 -33.792  1.00  0.810          C  
ATOM  64319  CG  LEU D4047      13.824  35.039 -35.048  1.00  0.810          C  
ATOM  64320  CD1 LEU D4047      13.316  34.147 -36.138  1.00  0.810          C  
ATOM  64321  CD2 LEU D4047      13.062  36.334 -34.978  1.00  0.810          C  
ATOM  64322  H   LEU D4047      16.239  34.478 -33.288  1.00  0.700          H  
ATOM  64323  HA  LEU D4047      13.868  35.755 -32.310  1.00  0.700          H  
ATOM  64324 1HB  LEU D4047      14.238  33.352 -34.061  1.00  0.970          H  
ATOM  64325 2HB  LEU D4047      12.693  33.942 -33.650  1.00  0.970          H  
ATOM  64326  HG  LEU D4047      14.867  35.262 -35.246  1.00  0.970          H  
ATOM  64327 1HD1 LEU D4047      13.382  34.620 -37.067  1.00  0.970          H  
ATOM  64328 2HD1 LEU D4047      13.907  33.229 -36.173  1.00  0.970          H  
ATOM  64329 3HD1 LEU D4047      12.274  33.892 -35.952  1.00  0.970          H  
ATOM  64330 1HD2 LEU D4047      13.166  36.869 -35.923  1.00  0.970          H  
ATOM  64331 2HD2 LEU D4047      12.018  36.135 -34.798  1.00  0.970          H  
ATOM  64332 3HD2 LEU D4047      13.462  36.948 -34.181  1.00  0.970          H  
ATOM  64333  N   PRO D4048      14.373  32.667 -31.049  1.00  0.630          N  
ATOM  64334  CA  PRO D4048      14.006  31.880 -29.889  1.00  0.630          C  
ATOM  64335  C   PRO D4048      14.062  32.698 -28.608  1.00  0.640          C  
ATOM  64336  O   PRO D4048      13.143  32.603 -27.796  1.00  0.600          O  
ATOM  64337  CB  PRO D4048      15.064  30.778 -29.897  1.00  0.950          C  
ATOM  64338  CG  PRO D4048      15.360  30.574 -31.346  1.00  0.950          C  
ATOM  64339  CD  PRO D4048      15.342  31.958 -31.945  1.00  0.950          C  
ATOM  64340  HA  PRO D4048      13.003  31.465 -30.037  1.00  0.760          H  
ATOM  64341 1HB  PRO D4048      15.953  31.099 -29.328  1.00  1.130          H  
ATOM  64342 2HB  PRO D4048      14.674  29.875 -29.405  1.00  1.130          H  
ATOM  64343 1HG  PRO D4048      16.340  30.088 -31.459  1.00  1.130          H  
ATOM  64344 2HG  PRO D4048      14.622  29.906 -31.803  1.00  1.130          H  
ATOM  64345 1HD  PRO D4048      16.322  32.383 -31.914  1.00  1.130          H  
ATOM  64346 2HD  PRO D4048      14.991  31.824 -32.943  1.00  1.130          H  
ATOM  64347  N   LEU D4049      15.104  33.539 -28.439  1.00  0.710          N  
ATOM  64348  CA  LEU D4049      15.172  34.364 -27.237  1.00  0.740          C  
ATOM  64349  C   LEU D4049      13.993  35.326 -27.146  1.00  0.690          C  
ATOM  64350  O   LEU D4049      13.344  35.433 -26.097  1.00  0.720          O  
ATOM  64351  CB  LEU D4049      16.473  35.216 -27.227  1.00  1.020          C  
ATOM  64352  CG  LEU D4049      17.853  34.506 -27.005  1.00  1.020          C  
ATOM  64353  CD1 LEU D4049      19.016  35.499 -27.290  1.00  1.020          C  
ATOM  64354  CD2 LEU D4049      17.951  34.053 -25.592  1.00  1.020          C  
ATOM  64355  H   LEU D4049      15.890  33.566 -29.101  1.00  0.850          H  
ATOM  64356  HA  LEU D4049      15.140  33.709 -26.369  1.00  0.890          H  
ATOM  64357 1HB  LEU D4049      16.539  35.727 -28.182  1.00  1.230          H  
ATOM  64358 2HB  LEU D4049      16.370  35.975 -26.454  1.00  1.230          H  
ATOM  64359  HG  LEU D4049      17.946  33.654 -27.678  1.00  1.230          H  
ATOM  64360 1HD1 LEU D4049      19.971  34.998 -27.127  1.00  1.230          H  
ATOM  64361 2HD1 LEU D4049      18.962  35.837 -28.316  1.00  1.230          H  
ATOM  64362 3HD1 LEU D4049      18.945  36.356 -26.622  1.00  1.230          H  
ATOM  64363 1HD2 LEU D4049      18.916  33.583 -25.435  1.00  1.230          H  
ATOM  64364 2HD2 LEU D4049      17.860  34.909 -24.944  1.00  1.230          H  
ATOM  64365 3HD2 LEU D4049      17.159  33.345 -25.370  1.00  1.230          H  
ATOM  64366  N   GLN D4050      13.691  35.995 -28.266  1.00  0.650          N  
ATOM  64367  CA  GLN D4050      12.618  36.982 -28.284  1.00  0.620          C  
ATOM  64368  C   GLN D4050      11.276  36.325 -28.048  1.00  0.610          C  
ATOM  64369  O   GLN D4050      10.434  36.854 -27.319  1.00  0.610          O  
ATOM  64370  CB  GLN D4050      12.584  37.705 -29.636  1.00  0.880          C  
ATOM  64371  CG  GLN D4050      13.805  38.570 -29.937  1.00  0.880          C  
ATOM  64372  CD  GLN D4050      13.951  39.764 -29.075  1.00  0.880          C  
ATOM  64373  OE1 GLN D4050      13.101  40.640 -29.025  1.00  0.880          O  
ATOM  64374  NE2 GLN D4050      15.061  39.834 -28.365  1.00  0.880          N  
ATOM  64375  H   GLN D4050      14.276  35.847 -29.100  1.00  0.780          H  
ATOM  64376  HA  GLN D4050      12.793  37.700 -27.485  1.00  0.740          H  
ATOM  64377 1HB  GLN D4050      12.513  36.956 -30.424  1.00  1.060          H  
ATOM  64378 2HB  GLN D4050      11.692  38.330 -29.696  1.00  1.060          H  
ATOM  64379 1HG  GLN D4050      14.688  37.975 -29.789  1.00  1.060          H  
ATOM  64380 2HG  GLN D4050      13.752  38.901 -30.975  1.00  1.060          H  
ATOM  64381 1HE2 GLN D4050      15.225  40.632 -27.786  1.00  1.060          H  
ATOM  64382 2HE2 GLN D4050      15.741  39.104 -28.421  1.00  1.060          H  
ATOM  64383  N   PHE D4051      11.077  35.147 -28.628  1.00  0.590          N  
ATOM  64384  CA  PHE D4051       9.798  34.497 -28.489  1.00  0.580          C  
ATOM  64385  C   PHE D4051       9.604  33.920 -27.106  1.00  0.600          C  
ATOM  64386  O   PHE D4051       8.497  34.015 -26.576  1.00  0.630          O  
ATOM  64387  CB  PHE D4051       9.574  33.469 -29.594  1.00  0.820          C  
ATOM  64388  CG  PHE D4051       9.294  34.147 -30.933  1.00  0.820          C  
ATOM  64389  CD1 PHE D4051      10.170  34.036 -31.994  1.00  0.820          C  
ATOM  64390  CD2 PHE D4051       8.161  34.940 -31.106  1.00  0.820          C  
ATOM  64391  CE1 PHE D4051       9.921  34.690 -33.175  1.00  0.820          C  
ATOM  64392  CE2 PHE D4051       7.932  35.592 -32.291  1.00  0.820          C  
ATOM  64393  CZ  PHE D4051       8.811  35.468 -33.315  1.00  0.820          C  
ATOM  64394  H   PHE D4051      11.806  34.749 -29.225  1.00  0.710          H  
ATOM  64395  HA  PHE D4051       9.037  35.256 -28.619  1.00  0.700          H  
ATOM  64396 1HB  PHE D4051      10.470  32.849 -29.698  1.00  0.980          H  
ATOM  64397 2HB  PHE D4051       8.739  32.819 -29.346  1.00  0.980          H  
ATOM  64398  HD1 PHE D4051      11.062  33.423 -31.888  1.00  0.980          H  
ATOM  64399  HD2 PHE D4051       7.451  35.050 -30.286  1.00  0.980          H  
ATOM  64400  HE1 PHE D4051      10.605  34.593 -34.004  1.00  0.980          H  
ATOM  64401  HE2 PHE D4051       7.050  36.218 -32.417  1.00  0.980          H  
ATOM  64402  HZ  PHE D4051       8.624  35.989 -34.248  1.00  0.980          H  
ATOM  64403  N   GLU D4052      10.641  33.333 -26.495  1.00  0.610          N  
ATOM  64404  CA  GLU D4052      10.442  32.814 -25.153  1.00  0.640          C  
ATOM  64405  C   GLU D4052      10.089  33.953 -24.209  1.00  0.650          C  
ATOM  64406  O   GLU D4052       9.170  33.807 -23.398  1.00  0.680          O  
ATOM  64407  CB  GLU D4052      11.682  32.082 -24.635  1.00  0.880          C  
ATOM  64408  CG  GLU D4052      11.971  30.729 -25.279  1.00  0.880          C  
ATOM  64409  CD  GLU D4052      13.250  30.108 -24.760  1.00  0.880          C  
ATOM  64410  OE1 GLU D4052      13.934  30.761 -24.004  1.00  0.880          O  
ATOM  64411  OE2 GLU D4052      13.539  28.991 -25.115  1.00  0.880          O  
ATOM  64412  H   GLU D4052      11.545  33.228 -26.964  1.00  0.730          H  
ATOM  64413  HA  GLU D4052       9.609  32.113 -25.171  1.00  0.770          H  
ATOM  64414 1HB  GLU D4052      12.557  32.717 -24.803  1.00  1.060          H  
ATOM  64415 2HB  GLU D4052      11.592  31.933 -23.570  1.00  1.060          H  
ATOM  64416 1HG  GLU D4052      11.140  30.057 -25.064  1.00  1.060          H  
ATOM  64417 2HG  GLU D4052      12.033  30.847 -26.356  1.00  1.060          H  
ATOM  64418  N   GLU D4053      10.756  35.113 -24.348  1.00  0.630          N  
ATOM  64419  CA  GLU D4053      10.452  36.224 -23.458  1.00  0.640          C  
ATOM  64420  C   GLU D4053       9.035  36.736 -23.692  1.00  0.650          C  
ATOM  64421  O   GLU D4053       8.318  37.022 -22.728  1.00  0.680          O  
ATOM  64422  CB  GLU D4053      11.491  37.331 -23.618  1.00  0.890          C  
ATOM  64423  CG  GLU D4053      12.872  36.953 -23.088  1.00  0.890          C  
ATOM  64424  CD  GLU D4053      12.896  36.768 -21.597  1.00  0.890          C  
ATOM  64425  OE1 GLU D4053      12.609  37.710 -20.896  1.00  0.890          O  
ATOM  64426  OE2 GLU D4053      13.132  35.666 -21.163  1.00  0.890          O  
ATOM  64427  H   GLU D4053      11.521  35.197 -25.029  1.00  0.760          H  
ATOM  64428  HA  GLU D4053      10.512  35.866 -22.433  1.00  0.770          H  
ATOM  64429 1HB  GLU D4053      11.586  37.595 -24.675  1.00  1.070          H  
ATOM  64430 2HB  GLU D4053      11.165  38.209 -23.077  1.00  1.070          H  
ATOM  64431 1HG  GLU D4053      13.185  36.022 -23.558  1.00  1.070          H  
ATOM  64432 2HG  GLU D4053      13.583  37.727 -23.372  1.00  1.070          H  
ATOM  64433  N   LEU D4054       8.587  36.791 -24.954  1.00  0.640          N  
ATOM  64434  CA  LEU D4054       7.225  37.227 -25.220  1.00  0.650          C  
ATOM  64435  C   LEU D4054       6.208  36.286 -24.604  1.00  0.670          C  
ATOM  64436  O   LEU D4054       5.228  36.741 -24.003  1.00  0.680          O  
ATOM  64437  CB  LEU D4054       6.982  37.312 -26.729  1.00  0.910          C  
ATOM  64438  CG  LEU D4054       7.648  38.472 -27.486  1.00  0.910          C  
ATOM  64439  CD1 LEU D4054       7.542  38.236 -28.970  1.00  0.910          C  
ATOM  64440  CD2 LEU D4054       6.926  39.747 -27.122  1.00  0.910          C  
ATOM  64441  H   LEU D4054       9.217  36.585 -25.736  1.00  0.770          H  
ATOM  64442  HA  LEU D4054       7.089  38.200 -24.763  1.00  0.780          H  
ATOM  64443 1HB  LEU D4054       7.345  36.389 -27.173  1.00  1.090          H  
ATOM  64444 2HB  LEU D4054       5.909  37.370 -26.903  1.00  1.090          H  
ATOM  64445  HG  LEU D4054       8.690  38.552 -27.237  1.00  1.090          H  
ATOM  64446 1HD1 LEU D4054       7.996  39.077 -29.488  1.00  1.090          H  
ATOM  64447 2HD1 LEU D4054       8.068  37.325 -29.231  1.00  1.090          H  
ATOM  64448 3HD1 LEU D4054       6.512  38.144 -29.254  1.00  1.090          H  
ATOM  64449 1HD2 LEU D4054       7.337  40.579 -27.679  1.00  1.090          H  
ATOM  64450 2HD2 LEU D4054       5.896  39.624 -27.378  1.00  1.090          H  
ATOM  64451 3HD2 LEU D4054       7.003  39.954 -26.067  1.00  1.090          H  
ATOM  64452  N   VAL D4055       6.453  34.976 -24.706  1.00  0.680          N  
ATOM  64453  CA  VAL D4055       5.552  34.005 -24.113  1.00  0.740          C  
ATOM  64454  C   VAL D4055       5.510  34.142 -22.614  1.00  0.750          C  
ATOM  64455  O   VAL D4055       4.425  34.096 -22.031  1.00  0.770          O  
ATOM  64456  CB  VAL D4055       5.935  32.555 -24.476  1.00  1.010          C  
ATOM  64457  CG1 VAL D4055       5.096  31.543 -23.618  1.00  1.010          C  
ATOM  64458  CG2 VAL D4055       5.666  32.332 -25.976  1.00  1.010          C  
ATOM  64459  H   VAL D4055       7.266  34.659 -25.244  1.00  0.820          H  
ATOM  64460  HA  VAL D4055       4.552  34.193 -24.502  1.00  0.890          H  
ATOM  64461  HB  VAL D4055       6.996  32.391 -24.265  1.00  1.210          H  
ATOM  64462 1HG1 VAL D4055       5.370  30.520 -23.894  1.00  1.210          H  
ATOM  64463 2HG1 VAL D4055       5.295  31.679 -22.556  1.00  1.210          H  
ATOM  64464 3HG1 VAL D4055       4.048  31.693 -23.792  1.00  1.210          H  
ATOM  64465 1HG2 VAL D4055       5.940  31.312 -26.247  1.00  1.210          H  
ATOM  64466 2HG2 VAL D4055       4.620  32.493 -26.193  1.00  1.210          H  
ATOM  64467 3HG2 VAL D4055       6.254  33.028 -26.561  1.00  1.210          H  
ATOM  64468  N   TYR D4056       6.672  34.272 -21.971  1.00  0.760          N  
ATOM  64469  CA  TYR D4056       6.674  34.381 -20.530  1.00  0.790          C  
ATOM  64470  C   TYR D4056       5.903  35.608 -20.076  1.00  0.750          C  
ATOM  64471  O   TYR D4056       5.100  35.509 -19.150  1.00  0.780          O  
ATOM  64472  CB  TYR D4056       8.108  34.438 -19.983  1.00  1.090          C  
ATOM  64473  CG  TYR D4056       8.902  33.126 -20.101  1.00  1.090          C  
ATOM  64474  CD1 TYR D4056      10.193  33.137 -20.638  1.00  1.090          C  
ATOM  64475  CD2 TYR D4056       8.348  31.918 -19.686  1.00  1.090          C  
ATOM  64476  CE1 TYR D4056      10.906  31.966 -20.759  1.00  1.090          C  
ATOM  64477  CE2 TYR D4056       9.069  30.750 -19.812  1.00  1.090          C  
ATOM  64478  CZ  TYR D4056      10.339  30.770 -20.346  1.00  1.090          C  
ATOM  64479  OH  TYR D4056      11.049  29.597 -20.467  1.00  1.090          O  
ATOM  64480  H   TYR D4056       7.556  34.268 -22.491  1.00  0.910          H  
ATOM  64481  HA  TYR D4056       6.163  33.514 -20.122  1.00  0.950          H  
ATOM  64482 1HB  TYR D4056       8.661  35.214 -20.522  1.00  1.310          H  
ATOM  64483 2HB  TYR D4056       8.083  34.729 -18.933  1.00  1.310          H  
ATOM  64484  HD1 TYR D4056      10.642  34.074 -20.967  1.00  1.310          H  
ATOM  64485  HD2 TYR D4056       7.349  31.881 -19.261  1.00  1.310          H  
ATOM  64486  HE1 TYR D4056      11.912  31.982 -21.181  1.00  1.310          H  
ATOM  64487  HE2 TYR D4056       8.632  29.805 -19.488  1.00  1.310          H  
ATOM  64488  HH  TYR D4056      11.910  29.781 -20.858  1.00  1.310          H  
ATOM  64489  N   LEU D4057       6.096  36.748 -20.748  1.00  0.700          N  
ATOM  64490  CA  LEU D4057       5.393  37.967 -20.368  1.00  0.680          C  
ATOM  64491  C   LEU D4057       3.896  37.821 -20.554  1.00  0.710          C  
ATOM  64492  O   LEU D4057       3.115  38.266 -19.708  1.00  0.720          O  
ATOM  64493  CB  LEU D4057       5.933  39.127 -21.201  1.00  0.960          C  
ATOM  64494  CG  LEU D4057       7.371  39.564 -20.862  1.00  0.960          C  
ATOM  64495  CD1 LEU D4057       7.888  40.446 -21.948  1.00  0.960          C  
ATOM  64496  CD2 LEU D4057       7.383  40.347 -19.534  1.00  0.960          C  
ATOM  64497  H   LEU D4057       6.781  36.778 -21.512  1.00  0.840          H  
ATOM  64498  HA  LEU D4057       5.579  38.149 -19.313  1.00  0.820          H  
ATOM  64499 1HB  LEU D4057       5.915  38.828 -22.252  1.00  1.150          H  
ATOM  64500 2HB  LEU D4057       5.276  39.983 -21.072  1.00  1.150          H  
ATOM  64501  HG  LEU D4057       8.011  38.684 -20.790  1.00  1.150          H  
ATOM  64502 1HD1 LEU D4057       8.900  40.722 -21.717  1.00  1.150          H  
ATOM  64503 2HD1 LEU D4057       7.864  39.883 -22.871  1.00  1.150          H  
ATOM  64504 3HD1 LEU D4057       7.284  41.327 -22.041  1.00  1.150          H  
ATOM  64505 1HD2 LEU D4057       8.402  40.659 -19.313  1.00  1.150          H  
ATOM  64506 2HD2 LEU D4057       6.746  41.229 -19.626  1.00  1.150          H  
ATOM  64507 3HD2 LEU D4057       7.020  39.727 -18.714  1.00  1.150          H  
ATOM  64508  N   TRP D4058       3.490  37.170 -21.640  1.00  0.730          N  
ATOM  64509  CA  TRP D4058       2.088  36.940 -21.912  1.00  0.800          C  
ATOM  64510  C   TRP D4058       1.462  36.096 -20.804  1.00  0.850          C  
ATOM  64511  O   TRP D4058       0.397  36.440 -20.270  1.00  0.910          O  
ATOM  64512  CB  TRP D4058       1.955  36.269 -23.268  1.00  1.090          C  
ATOM  64513  CG  TRP D4058       0.593  36.013 -23.684  1.00  1.090          C  
ATOM  64514  CD1 TRP D4058      -0.223  36.921 -24.241  1.00  1.090          C  
ATOM  64515  CD2 TRP D4058      -0.142  34.776 -23.664  1.00  1.090          C  
ATOM  64516  NE1 TRP D4058      -1.401  36.361 -24.550  1.00  1.090          N  
ATOM  64517  CE2 TRP D4058      -1.375  35.044 -24.225  1.00  1.090          C  
ATOM  64518  CE3 TRP D4058       0.148  33.490 -23.240  1.00  1.090          C  
ATOM  64519  CZ2 TRP D4058      -2.327  34.077 -24.392  1.00  1.090          C  
ATOM  64520  CZ3 TRP D4058      -0.822  32.515 -23.398  1.00  1.090          C  
ATOM  64521  CH2 TRP D4058      -2.019  32.799 -23.961  1.00  1.090          C  
ATOM  64522  H   TRP D4058       4.180  36.866 -22.336  1.00  0.880          H  
ATOM  64523  HA  TRP D4058       1.579  37.902 -21.945  1.00  0.960          H  
ATOM  64524 1HB  TRP D4058       2.432  36.892 -24.024  1.00  1.310          H  
ATOM  64525 2HB  TRP D4058       2.489  35.323 -23.253  1.00  1.310          H  
ATOM  64526  HD1 TRP D4058       0.032  37.961 -24.424  1.00  1.310          H  
ATOM  64527  HE1 TRP D4058      -2.162  36.865 -25.000  1.00  1.310          H  
ATOM  64528  HE3 TRP D4058       1.109  33.252 -22.798  1.00  1.310          H  
ATOM  64529  HZ2 TRP D4058      -3.294  34.289 -24.840  1.00  1.310          H  
ATOM  64530  HZ3 TRP D4058      -0.605  31.511 -23.069  1.00  1.310          H  
ATOM  64531  HH2 TRP D4058      -2.752  32.003 -24.073  1.00  1.310          H  
ATOM  64532  N   MET D4059       2.142  35.003 -20.430  1.00  0.870          N  
ATOM  64533  CA  MET D4059       1.635  34.140 -19.376  1.00  0.920          C  
ATOM  64534  C   MET D4059       1.560  34.868 -18.033  1.00  0.910          C  
ATOM  64535  O   MET D4059       0.572  34.712 -17.307  1.00  0.970          O  
ATOM  64536  CB  MET D4059       2.540  32.915 -19.207  1.00  1.270          C  
ATOM  64537  CG  MET D4059       2.536  31.894 -20.344  1.00  1.270          C  
ATOM  64538  SD  MET D4059       0.967  31.041 -20.526  1.00  1.270          S  
ATOM  64539  CE  MET D4059       1.361  29.924 -21.872  1.00  1.270          C  
ATOM  64540  H   MET D4059       3.013  34.761 -20.913  1.00  1.040          H  
ATOM  64541  HA  MET D4059       0.628  33.822 -19.645  1.00  1.100          H  
ATOM  64542 1HB  MET D4059       3.571  33.259 -19.100  1.00  1.520          H  
ATOM  64543 2HB  MET D4059       2.276  32.396 -18.289  1.00  1.520          H  
ATOM  64544 1HG  MET D4059       2.755  32.402 -21.276  1.00  1.520          H  
ATOM  64545 2HG  MET D4059       3.318  31.155 -20.174  1.00  1.520          H  
ATOM  64546 1HE  MET D4059       0.483  29.316 -22.116  1.00  1.520          H  
ATOM  64547 2HE  MET D4059       1.666  30.492 -22.740  1.00  1.520          H  
ATOM  64548 3HE  MET D4059       2.176  29.263 -21.572  1.00  1.520          H  
ATOM  64549  N   GLU D4060       2.588  35.665 -17.695  1.00  0.830          N  
ATOM  64550  CA  GLU D4060       2.597  36.376 -16.421  1.00  0.800          C  
ATOM  64551  C   GLU D4060       1.456  37.366 -16.334  1.00  0.800          C  
ATOM  64552  O   GLU D4060       0.794  37.470 -15.293  1.00  0.810          O  
ATOM  64553  CB  GLU D4060       3.921  37.123 -16.216  1.00  1.130          C  
ATOM  64554  CG  GLU D4060       5.136  36.236 -15.939  1.00  1.130          C  
ATOM  64555  CD  GLU D4060       6.427  37.019 -15.882  1.00  1.130          C  
ATOM  64556  OE1 GLU D4060       6.394  38.194 -16.160  1.00  1.130          O  
ATOM  64557  OE2 GLU D4060       7.440  36.443 -15.564  1.00  1.130          O  
ATOM  64558  H   GLU D4060       3.400  35.745 -18.317  1.00  1.000          H  
ATOM  64559  HA  GLU D4060       2.482  35.648 -15.620  1.00  0.960          H  
ATOM  64560 1HB  GLU D4060       4.139  37.708 -17.114  1.00  1.360          H  
ATOM  64561 2HB  GLU D4060       3.818  37.826 -15.390  1.00  1.360          H  
ATOM  64562 1HG  GLU D4060       4.987  35.741 -14.981  1.00  1.360          H  
ATOM  64563 2HG  GLU D4060       5.207  35.467 -16.697  1.00  1.360          H  
ATOM  64564  N   ARG D4061       1.183  38.057 -17.443  1.00  0.800          N  
ATOM  64565  CA  ARG D4061       0.114  39.026 -17.458  1.00  0.860          C  
ATOM  64566  C   ARG D4061      -1.209  38.344 -17.135  1.00  0.940          C  
ATOM  64567  O   ARG D4061      -1.967  38.846 -16.304  1.00  1.070          O  
ATOM  64568  CB  ARG D4061       0.039  39.724 -18.806  1.00  1.180          C  
ATOM  64569  CG  ARG D4061      -0.919  40.922 -18.871  1.00  1.180          C  
ATOM  64570  CD  ARG D4061      -0.984  41.510 -20.242  1.00  1.180          C  
ATOM  64571  NE  ARG D4061       0.325  41.972 -20.709  1.00  1.180          N  
ATOM  64572  CZ  ARG D4061       0.600  42.410 -21.964  1.00  1.180          C  
ATOM  64573  NH1 ARG D4061      -0.321  42.483 -22.892  1.00  1.180          N  
ATOM  64574  NH2 ARG D4061       1.802  42.780 -22.292  1.00  1.180          N  
ATOM  64575  H   ARG D4061       1.789  37.957 -18.266  1.00  0.960          H  
ATOM  64576  HA  ARG D4061       0.317  39.773 -16.697  1.00  1.030          H  
ATOM  64577 1HB  ARG D4061       1.037  40.071 -19.072  1.00  1.420          H  
ATOM  64578 2HB  ARG D4061      -0.265  39.006 -19.570  1.00  1.420          H  
ATOM  64579 1HG  ARG D4061      -1.923  40.605 -18.587  1.00  1.420          H  
ATOM  64580 2HG  ARG D4061      -0.575  41.698 -18.183  1.00  1.420          H  
ATOM  64581 1HD  ARG D4061      -1.349  40.751 -20.933  1.00  1.420          H  
ATOM  64582 2HD  ARG D4061      -1.666  42.359 -20.235  1.00  1.420          H  
ATOM  64583  HE  ARG D4061       1.090  41.954 -20.048  1.00  1.420          H  
ATOM  64584 1HH1 ARG D4061      -1.273  42.214 -22.704  1.00  1.420          H  
ATOM  64585 2HH1 ARG D4061      -0.035  42.841 -23.819  1.00  1.420          H  
ATOM  64586 1HH2 ARG D4061       2.561  42.734 -21.620  1.00  1.420          H  
ATOM  64587 2HH2 ARG D4061       1.965  43.123 -23.257  1.00  1.420          H  
ATOM  64588  N   GLN D4062      -1.468  37.176 -17.749  1.00  0.970          N  
ATOM  64589  CA  GLN D4062      -2.708  36.443 -17.488  1.00  1.060          C  
ATOM  64590  C   GLN D4062      -2.834  35.925 -16.053  1.00  0.860          C  
ATOM  64591  O   GLN D4062      -3.934  35.892 -15.494  1.00  0.930          O  
ATOM  64592  CB  GLN D4062      -2.845  35.234 -18.414  1.00  1.450          C  
ATOM  64593  CG  GLN D4062      -3.090  35.540 -19.871  1.00  1.450          C  
ATOM  64594  CD  GLN D4062      -3.262  34.263 -20.648  1.00  1.450          C  
ATOM  64595  OE1 GLN D4062      -2.692  33.233 -20.280  1.00  1.450          O  
ATOM  64596  NE2 GLN D4062      -4.084  34.303 -21.683  1.00  1.450          N  
ATOM  64597  H   GLN D4062      -0.804  36.828 -18.455  1.00  1.160          H  
ATOM  64598  HA  GLN D4062      -3.540  37.119 -17.672  1.00  1.270          H  
ATOM  64599 1HB  GLN D4062      -1.924  34.646 -18.357  1.00  1.740          H  
ATOM  64600 2HB  GLN D4062      -3.655  34.600 -18.061  1.00  1.740          H  
ATOM  64601 1HG  GLN D4062      -3.992  36.139 -19.970  1.00  1.740          H  
ATOM  64602 2HG  GLN D4062      -2.229  36.077 -20.275  1.00  1.740          H  
ATOM  64603 1HE2 GLN D4062      -4.261  33.468 -22.209  1.00  1.740          H  
ATOM  64604 2HE2 GLN D4062      -4.537  35.157 -21.933  1.00  1.740          H  
ATOM  64605  N   LYS D4063      -1.720  35.482 -15.477  1.00  0.760          N  
ATOM  64606  CA  LYS D4063      -1.722  34.936 -14.130  1.00  0.740          C  
ATOM  64607  C   LYS D4063      -1.858  35.952 -12.994  1.00  0.790          C  
ATOM  64608  O   LYS D4063      -2.563  35.683 -12.019  1.00  1.120          O  
ATOM  64609  CB  LYS D4063      -0.456  34.111 -13.906  1.00  1.040          C  
ATOM  64610  CG  LYS D4063      -0.419  32.793 -14.680  1.00  1.040          C  
ATOM  64611  CD  LYS D4063       0.880  32.038 -14.427  1.00  1.040          C  
ATOM  64612  CE  LYS D4063       0.921  30.720 -15.198  1.00  1.040          C  
ATOM  64613  NZ  LYS D4063       2.190  29.969 -14.954  1.00  1.040          N  
ATOM  64614  H   LYS D4063      -0.855  35.479 -16.028  1.00  0.910          H  
ATOM  64615  HA  LYS D4063      -2.575  34.264 -14.056  1.00  0.890          H  
ATOM  64616 1HB  LYS D4063       0.409  34.702 -14.217  1.00  1.250          H  
ATOM  64617 2HB  LYS D4063      -0.344  33.896 -12.845  1.00  1.250          H  
ATOM  64618 1HG  LYS D4063      -1.260  32.174 -14.371  1.00  1.250          H  
ATOM  64619 2HG  LYS D4063      -0.517  32.997 -15.746  1.00  1.250          H  
ATOM  64620 1HD  LYS D4063       1.720  32.660 -14.749  1.00  1.250          H  
ATOM  64621 2HD  LYS D4063       0.986  31.835 -13.363  1.00  1.250          H  
ATOM  64622 1HE  LYS D4063       0.079  30.102 -14.890  1.00  1.250          H  
ATOM  64623 2HE  LYS D4063       0.835  30.931 -16.266  1.00  1.250          H  
ATOM  64624 1HZ  LYS D4063       2.178  29.106 -15.481  1.00  1.250          H  
ATOM  64625 2HZ  LYS D4063       2.978  30.530 -15.247  1.00  1.250          H  
ATOM  64626 3HZ  LYS D4063       2.276  29.758 -13.969  1.00  1.250          H  
ATOM  64627  N   SER D4064      -1.186  37.100 -13.077  1.00  0.730          N  
ATOM  64628  CA  SER D4064      -1.250  38.011 -11.935  1.00  1.040          C  
ATOM  64629  C   SER D4064      -1.769  39.417 -12.187  1.00  0.600          C  
ATOM  64630  O   SER D4064      -2.234  40.089 -11.258  1.00  0.900          O  
ATOM  64631  CB  SER D4064       0.140  38.146 -11.337  1.00  1.330          C  
ATOM  64632  OG  SER D4064       1.025  38.748 -12.243  1.00  1.330          O  
ATOM  64633  H   SER D4064      -0.587  37.300 -13.884  1.00  0.880          H  
ATOM  64634  HA  SER D4064      -1.898  37.562 -11.185  1.00  1.250          H  
ATOM  64635 1HB  SER D4064       0.098  38.736 -10.440  1.00  1.600          H  
ATOM  64636 2HB  SER D4064       0.510  37.160 -11.060  1.00  1.600          H  
ATOM  64637  HG  SER D4064       1.873  38.787 -11.793  1.00  1.600          H  
ATOM  64638  N   GLY D4065      -1.735  39.892 -13.414  1.00  0.770          N  
ATOM  64639  CA  GLY D4065      -2.056  41.273 -13.629  1.00  1.170          C  
ATOM  64640  C   GLY D4065      -3.473  41.531 -14.034  1.00  1.250          C  
ATOM  64641  O   GLY D4065      -4.391  40.764 -13.748  1.00  1.550          O  
ATOM  64642  H   GLY D4065      -1.463  39.336 -14.224  1.00  0.920          H  
ATOM  64643 1HA  GLY D4065      -1.841  41.839 -12.726  1.00  1.400          H  
ATOM  64644 2HA  GLY D4065      -1.400  41.648 -14.411  1.00  1.400          H  
ATOM  64645  N   GLY D4066      -3.633  42.646 -14.713  1.00  1.080          N  
ATOM  64646  CA  GLY D4066      -4.932  43.112 -15.142  1.00  1.080          C  
ATOM  64647  C   GLY D4066      -5.417  44.191 -14.204  1.00  0.870          C  
ATOM  64648  O   GLY D4066      -4.793  44.475 -13.175  1.00  0.840          O  
ATOM  64649  H   GLY D4066      -2.793  43.206 -14.895  1.00  1.300          H  
ATOM  64650 1HA  GLY D4066      -4.867  43.505 -16.157  1.00  1.300          H  
ATOM  64651 2HA  GLY D4066      -5.639  42.283 -15.155  1.00  1.300          H  
ATOM  64652  N   ASN D4067      -6.500  44.840 -14.578  1.00  0.830          N  
ATOM  64653  CA  ASN D4067      -7.058  45.885 -13.747  1.00  0.800          C  
ATOM  64654  C   ASN D4067      -8.518  46.046 -14.091  1.00  0.820          C  
ATOM  64655  O   ASN D4067      -8.994  45.465 -15.072  1.00  0.940          O  
ATOM  64656  CB  ASN D4067      -6.278  47.181 -13.909  1.00  1.130          C  
ATOM  64657  CG  ASN D4067      -6.281  47.727 -15.311  1.00  1.130          C  
ATOM  64658  OD1 ASN D4067      -7.330  48.058 -15.881  1.00  1.130          O  
ATOM  64659  ND2 ASN D4067      -5.104  47.826 -15.890  1.00  1.130          N  
ATOM  64660  H   ASN D4067      -6.968  44.585 -15.439  1.00  1.000          H  
ATOM  64661  HA  ASN D4067      -7.007  45.578 -12.700  1.00  0.960          H  
ATOM  64662 1HB  ASN D4067      -6.705  47.936 -13.249  1.00  1.360          H  
ATOM  64663 2HB  ASN D4067      -5.248  47.027 -13.599  1.00  1.360          H  
ATOM  64664 1HD2 ASN D4067      -5.035  48.182 -16.823  1.00  1.360          H  
ATOM  64665 2HD2 ASN D4067      -4.278  47.544 -15.402  1.00  1.360          H  
ATOM  64666  N   TYR D4068      -9.226  46.852 -13.317  1.00  0.750          N  
ATOM  64667  CA  TYR D4068     -10.614  47.100 -13.627  1.00  0.760          C  
ATOM  64668  C   TYR D4068     -10.700  48.409 -14.389  1.00  0.740          C  
ATOM  64669  O   TYR D4068     -10.558  49.491 -13.832  1.00  0.640          O  
ATOM  64670  CB  TYR D4068     -11.466  47.084 -12.344  1.00  1.060          C  
ATOM  64671  CG  TYR D4068     -12.993  47.175 -12.547  1.00  1.060          C  
ATOM  64672  CD1 TYR D4068     -13.640  46.463 -13.558  1.00  1.060          C  
ATOM  64673  CD2 TYR D4068     -13.744  47.948 -11.695  1.00  1.060          C  
ATOM  64674  CE1 TYR D4068     -15.008  46.549 -13.693  1.00  1.060          C  
ATOM  64675  CE2 TYR D4068     -15.108  48.023 -11.849  1.00  1.060          C  
ATOM  64676  CZ  TYR D4068     -15.743  47.331 -12.845  1.00  1.060          C  
ATOM  64677  OH  TYR D4068     -17.123  47.447 -12.982  1.00  1.060          O  
ATOM  64678  H   TYR D4068      -8.801  47.301 -12.500  1.00  0.900          H  
ATOM  64679  HA  TYR D4068     -10.966  46.314 -14.288  1.00  0.910          H  
ATOM  64680 1HB  TYR D4068     -11.257  46.168 -11.788  1.00  1.270          H  
ATOM  64681 2HB  TYR D4068     -11.163  47.911 -11.704  1.00  1.270          H  
ATOM  64682  HD1 TYR D4068     -13.087  45.828 -14.241  1.00  1.270          H  
ATOM  64683  HD2 TYR D4068     -13.260  48.502 -10.897  1.00  1.270          H  
ATOM  64684  HE1 TYR D4068     -15.505  45.990 -14.471  1.00  1.270          H  
ATOM  64685  HE2 TYR D4068     -15.691  48.642 -11.174  1.00  1.270          H  
ATOM  64686  HH  TYR D4068     -17.483  46.910 -13.739  1.00  1.270          H  
ATOM  64687  N   SER D4069     -10.909  48.296 -15.687  1.00  0.920          N  
ATOM  64688  CA  SER D4069     -10.919  49.437 -16.590  1.00  0.940          C  
ATOM  64689  C   SER D4069     -11.938  50.483 -16.223  1.00  0.790          C  
ATOM  64690  O   SER D4069     -13.062  50.146 -15.835  1.00  0.780          O  
ATOM  64691  CB  SER D4069     -11.206  48.992 -18.003  1.00  1.310          C  
ATOM  64692  OG  SER D4069     -11.384  50.106 -18.848  1.00  1.310          O  
ATOM  64693  H   SER D4069     -11.029  47.370 -16.076  1.00  1.100          H  
ATOM  64694  HA  SER D4069      -9.928  49.894 -16.561  1.00  1.130          H  
ATOM  64695 1HB  SER D4069     -10.377  48.383 -18.365  1.00  1.570          H  
ATOM  64696 2HB  SER D4069     -12.103  48.371 -18.018  1.00  1.570          H  
ATOM  64697  HG  SER D4069     -11.486  49.727 -19.734  1.00  1.570          H  
ATOM  64698  N   ARG D4070     -11.567  51.752 -16.430  1.00  0.760          N  
ATOM  64699  CA  ARG D4070     -12.421  52.912 -16.172  1.00  0.700          C  
ATOM  64700  C   ARG D4070     -13.717  52.875 -16.978  1.00  0.750          C  
ATOM  64701  O   ARG D4070     -14.726  53.460 -16.575  1.00  0.760          O  
ATOM  64702  CB  ARG D4070     -11.701  54.208 -16.514  1.00  1.000          C  
ATOM  64703  CG  ARG D4070     -11.434  54.436 -18.013  1.00  1.000          C  
ATOM  64704  CD  ARG D4070     -10.617  55.651 -18.246  1.00  1.000          C  
ATOM  64705  NE  ARG D4070     -10.414  55.908 -19.673  1.00  1.000          N  
ATOM  64706  CZ  ARG D4070      -9.444  55.371 -20.453  1.00  1.000          C  
ATOM  64707  NH1 ARG D4070      -8.559  54.529 -19.954  1.00  1.000          N  
ATOM  64708  NH2 ARG D4070      -9.385  55.701 -21.733  1.00  1.000          N  
ATOM  64709  H   ARG D4070     -10.627  51.902 -16.767  1.00  0.910          H  
ATOM  64710  HA  ARG D4070     -12.658  52.928 -15.115  1.00  0.840          H  
ATOM  64711 1HB  ARG D4070     -12.289  55.052 -16.153  1.00  1.200          H  
ATOM  64712 2HB  ARG D4070     -10.742  54.234 -16.000  1.00  1.200          H  
ATOM  64713 1HG  ARG D4070     -10.921  53.575 -18.438  1.00  1.200          H  
ATOM  64714 2HG  ARG D4070     -12.379  54.587 -18.540  1.00  1.200          H  
ATOM  64715 1HD  ARG D4070     -11.138  56.509 -17.821  1.00  1.200          H  
ATOM  64716 2HD  ARG D4070      -9.647  55.551 -17.765  1.00  1.200          H  
ATOM  64717  HE  ARG D4070     -11.063  56.548 -20.116  1.00  1.200          H  
ATOM  64718 1HH1 ARG D4070      -8.592  54.271 -18.981  1.00  1.200          H  
ATOM  64719 2HH1 ARG D4070      -7.840  54.140 -20.549  1.00  1.200          H  
ATOM  64720 1HH2 ARG D4070     -10.059  56.349 -22.119  1.00  1.200          H  
ATOM  64721 2HH2 ARG D4070      -8.664  55.313 -22.324  1.00  1.200          H  
ATOM  64722  N   HIS D4071     -13.715  52.132 -18.091  1.00  0.850          N  
ATOM  64723  CA  HIS D4071     -14.894  52.040 -18.946  1.00  0.970          C  
ATOM  64724  C   HIS D4071     -15.976  51.222 -18.254  1.00  0.900          C  
ATOM  64725  O   HIS D4071     -17.153  51.245 -18.634  1.00  0.990          O  
ATOM  64726  CB  HIS D4071     -14.569  51.407 -20.306  1.00  1.310          C  
ATOM  64727  CG  HIS D4071     -13.757  52.276 -21.234  1.00  1.310          C  
ATOM  64728  ND1 HIS D4071     -14.238  53.460 -21.753  1.00  1.310          N  
ATOM  64729  CD2 HIS D4071     -12.516  52.118 -21.752  1.00  1.310          C  
ATOM  64730  CE1 HIS D4071     -13.328  53.991 -22.550  1.00  1.310          C  
ATOM  64731  NE2 HIS D4071     -12.276  53.196 -22.569  1.00  1.310          N  
ATOM  64732  H   HIS D4071     -12.865  51.634 -18.357  1.00  1.020          H  
ATOM  64733  HA  HIS D4071     -15.294  53.037 -19.126  1.00  1.160          H  
ATOM  64734 1HB  HIS D4071     -14.025  50.474 -20.145  1.00  1.570          H  
ATOM  64735 2HB  HIS D4071     -15.500  51.143 -20.813  1.00  1.570          H  
ATOM  64736  HD2 HIS D4071     -11.838  51.286 -21.567  1.00  1.570          H  
ATOM  64737  HE1 HIS D4071     -13.431  54.924 -23.103  1.00  1.570          H  
ATOM  64738  HE2 HIS D4071     -11.428  53.345 -23.100  1.00  1.570          H  
ATOM  64739  N   ARG D4072     -15.578  50.465 -17.242  1.00  0.820          N  
ATOM  64740  CA  ARG D4072     -16.507  49.666 -16.493  1.00  0.780          C  
ATOM  64741  C   ARG D4072     -16.667  50.302 -15.123  1.00  0.730          C  
ATOM  64742  O   ARG D4072     -17.773  50.512 -14.639  1.00  0.770          O  
ATOM  64743  CB  ARG D4072     -15.984  48.262 -16.338  1.00  1.110          C  
ATOM  64744  CG  ARG D4072     -15.866  47.521 -17.609  1.00  1.110          C  
ATOM  64745  CD  ARG D4072     -15.435  46.098 -17.467  1.00  1.110          C  
ATOM  64746  NE  ARG D4072     -16.485  45.295 -16.862  1.00  1.110          N  
ATOM  64747  CZ  ARG D4072     -16.518  43.966 -16.746  1.00  1.110          C  
ATOM  64748  NH1 ARG D4072     -15.546  43.187 -17.196  1.00  1.110          N  
ATOM  64749  NH2 ARG D4072     -17.584  43.482 -16.168  1.00  1.110          N  
ATOM  64750  H   ARG D4072     -14.603  50.471 -16.954  1.00  0.980          H  
ATOM  64751  HA  ARG D4072     -17.472  49.643 -17.001  1.00  0.940          H  
ATOM  64752 1HB  ARG D4072     -14.999  48.295 -15.879  1.00  1.330          H  
ATOM  64753 2HB  ARG D4072     -16.655  47.710 -15.694  1.00  1.330          H  
ATOM  64754 1HG  ARG D4072     -16.849  47.518 -18.045  1.00  1.330          H  
ATOM  64755 2HG  ARG D4072     -15.172  48.033 -18.276  1.00  1.330          H  
ATOM  64756 1HD  ARG D4072     -15.205  45.687 -18.442  1.00  1.330          H  
ATOM  64757 2HD  ARG D4072     -14.553  46.049 -16.832  1.00  1.330          H  
ATOM  64758  HE  ARG D4072     -17.297  45.782 -16.462  1.00  1.330          H  
ATOM  64759 1HH1 ARG D4072     -14.739  43.592 -17.645  1.00  1.330          H  
ATOM  64760 2HH1 ARG D4072     -15.611  42.183 -17.092  1.00  1.330          H  
ATOM  64761 1HH2 ARG D4072     -18.281  44.170 -15.839  1.00  1.330          H  
ATOM  64762 2HH2 ARG D4072     -17.715  42.484 -16.042  1.00  1.330          H  
ATOM  64763  N   ALA D4073     -15.562  50.734 -14.523  1.00  0.710          N  
ATOM  64764  CA  ALA D4073     -15.616  51.299 -13.180  1.00  0.700          C  
ATOM  64765  C   ALA D4073     -16.517  52.522 -13.076  1.00  0.720          C  
ATOM  64766  O   ALA D4073     -17.160  52.720 -12.048  1.00  0.730          O  
ATOM  64767  CB  ALA D4073     -14.222  51.652 -12.708  1.00  0.980          C  
ATOM  64768  H   ALA D4073     -14.653  50.575 -14.959  1.00  0.850          H  
ATOM  64769  HA  ALA D4073     -16.031  50.539 -12.524  1.00  0.840          H  
ATOM  64770 1HB  ALA D4073     -14.263  52.022 -11.686  1.00  1.180          H  
ATOM  64771 2HB  ALA D4073     -13.604  50.760 -12.756  1.00  1.180          H  
ATOM  64772 3HB  ALA D4073     -13.815  52.409 -13.343  1.00  1.180          H  
ATOM  64773  N   GLN D4074     -16.590  53.337 -14.133  1.00  0.730          N  
ATOM  64774  CA  GLN D4074     -17.410  54.535 -14.083  1.00  0.770          C  
ATOM  64775  C   GLN D4074     -18.864  54.310 -14.498  1.00  0.780          C  
ATOM  64776  O   GLN D4074     -19.644  55.264 -14.511  1.00  0.840          O  
ATOM  64777  CB  GLN D4074     -16.803  55.631 -14.966  1.00  1.060          C  
ATOM  64778  CG  GLN D4074     -15.423  56.098 -14.537  1.00  1.060          C  
ATOM  64779  CD  GLN D4074     -15.445  56.654 -13.148  1.00  1.060          C  
ATOM  64780  OE1 GLN D4074     -16.326  57.445 -12.806  1.00  1.060          O  
ATOM  64781  NE2 GLN D4074     -14.494  56.258 -12.337  1.00  1.060          N  
ATOM  64782  H   GLN D4074     -16.029  53.159 -14.971  1.00  0.880          H  
ATOM  64783  HA  GLN D4074     -17.420  54.891 -13.053  1.00  0.920          H  
ATOM  64784 1HB  GLN D4074     -16.721  55.257 -15.989  1.00  1.270          H  
ATOM  64785 2HB  GLN D4074     -17.465  56.494 -14.984  1.00  1.270          H  
ATOM  64786 1HG  GLN D4074     -14.739  55.249 -14.559  1.00  1.270          H  
ATOM  64787 2HG  GLN D4074     -15.080  56.875 -15.219  1.00  1.270          H  
ATOM  64788 1HE2 GLN D4074     -14.482  56.585 -11.378  1.00  1.270          H  
ATOM  64789 2HE2 GLN D4074     -13.794  55.626 -12.651  1.00  1.270          H  
ATOM  64790  N   THR D4075     -19.233  53.082 -14.874  1.00  0.760          N  
ATOM  64791  CA  THR D4075     -20.611  52.819 -15.279  1.00  0.830          C  
ATOM  64792  C   THR D4075     -21.263  51.670 -14.500  1.00  0.880          C  
ATOM  64793  O   THR D4075     -22.453  51.734 -14.214  1.00  1.380          O  
ATOM  64794  CB  THR D4075     -20.728  52.548 -16.798  1.00  1.130          C  
ATOM  64795  OG1 THR D4075     -20.219  53.672 -17.532  1.00  1.130          O  
ATOM  64796  CG2 THR D4075     -22.211  52.361 -17.174  1.00  1.130          C  
ATOM  64797  H   THR D4075     -18.564  52.316 -14.826  1.00  0.910          H  
ATOM  64798  HA  THR D4075     -21.198  53.712 -15.072  1.00  1.000          H  
ATOM  64799  HB  THR D4075     -20.156  51.656 -17.066  1.00  1.360          H  
ATOM  64800  HG1 THR D4075     -19.266  53.714 -17.421  1.00  1.360          H  
ATOM  64801 1HG2 THR D4075     -22.308  52.206 -18.230  1.00  1.360          H  
ATOM  64802 2HG2 THR D4075     -22.632  51.507 -16.655  1.00  1.360          H  
ATOM  64803 3HG2 THR D4075     -22.764  53.258 -16.901  1.00  1.360          H  
ATOM  64804  N   GLU D4076     -20.507  50.626 -14.164  1.00  0.720          N  
ATOM  64805  CA  GLU D4076     -21.034  49.417 -13.537  1.00  0.660          C  
ATOM  64806  C   GLU D4076     -20.921  49.406 -12.010  1.00  0.650          C  
ATOM  64807  O   GLU D4076     -20.035  50.025 -11.423  1.00  0.800          O  
ATOM  64808  CB  GLU D4076     -20.292  48.199 -14.083  1.00  0.950          C  
ATOM  64809  CG  GLU D4076     -20.474  47.955 -15.563  1.00  0.950          C  
ATOM  64810  CD  GLU D4076     -19.730  46.731 -16.057  1.00  0.950          C  
ATOM  64811  OE1 GLU D4076     -18.832  46.243 -15.373  1.00  0.950          O  
ATOM  64812  OE2 GLU D4076     -20.027  46.308 -17.147  1.00  0.950          O  
ATOM  64813  H   GLU D4076     -19.519  50.625 -14.374  1.00  0.860          H  
ATOM  64814  HA  GLU D4076     -22.089  49.331 -13.798  1.00  0.790          H  
ATOM  64815 1HB  GLU D4076     -19.235  48.338 -13.913  1.00  1.140          H  
ATOM  64816 2HB  GLU D4076     -20.600  47.303 -13.538  1.00  1.140          H  
ATOM  64817 1HG  GLU D4076     -21.538  47.841 -15.773  1.00  1.140          H  
ATOM  64818 2HG  GLU D4076     -20.117  48.833 -16.106  1.00  1.140          H  
ATOM  64819  N   LYS D4077     -21.834  48.671 -11.373  1.00  0.580          N  
ATOM  64820  CA  LYS D4077     -21.843  48.442  -9.922  1.00  0.570          C  
ATOM  64821  C   LYS D4077     -20.625  47.583  -9.531  1.00  0.550          C  
ATOM  64822  O   LYS D4077     -20.345  46.573 -10.184  1.00  0.540          O  
ATOM  64823  CB  LYS D4077     -23.171  47.806  -9.546  1.00  0.800          C  
ATOM  64824  CG  LYS D4077     -24.367  48.729  -9.772  1.00  0.800          C  
ATOM  64825  CD  LYS D4077     -25.662  48.026  -9.446  1.00  0.800          C  
ATOM  64826  CE  LYS D4077     -26.888  48.875  -9.763  1.00  0.800          C  
ATOM  64827  NZ  LYS D4077     -28.156  48.093  -9.601  1.00  0.800          N  
ATOM  64828  H   LYS D4077     -22.543  48.223 -11.939  1.00  0.700          H  
ATOM  64829  HA  LYS D4077     -21.756  49.404  -9.410  1.00  0.680          H  
ATOM  64830 1HB  LYS D4077     -23.328  46.887 -10.112  1.00  0.960          H  
ATOM  64831 2HB  LYS D4077     -23.158  47.560  -8.511  1.00  0.960          H  
ATOM  64832 1HG  LYS D4077     -24.264  49.608  -9.130  1.00  0.960          H  
ATOM  64833 2HG  LYS D4077     -24.389  49.057 -10.810  1.00  0.960          H  
ATOM  64834 1HD  LYS D4077     -25.717  47.084  -9.989  1.00  0.960          H  
ATOM  64835 2HD  LYS D4077     -25.683  47.812  -8.392  1.00  0.960          H  
ATOM  64836 1HE  LYS D4077     -26.913  49.731  -9.093  1.00  0.960          H  
ATOM  64837 2HE  LYS D4077     -26.824  49.228 -10.791  1.00  0.960          H  
ATOM  64838 1HZ  LYS D4077     -28.948  48.667  -9.825  1.00  0.960          H  
ATOM  64839 2HZ  LYS D4077     -28.124  47.282 -10.258  1.00  0.960          H  
ATOM  64840 3HZ  LYS D4077     -28.245  47.749  -8.659  1.00  0.960          H  
ATOM  64841  N   HIS D4078     -19.916  47.977  -8.467  1.00  0.550          N  
ATOM  64842  CA  HIS D4078     -18.647  47.331  -8.099  1.00  0.550          C  
ATOM  64843  C   HIS D4078     -18.296  47.046  -6.603  1.00  0.520          C  
ATOM  64844  O   HIS D4078     -18.200  47.954  -5.763  1.00  0.510          O  
ATOM  64845  CB  HIS D4078     -17.599  48.238  -8.716  1.00  0.770          C  
ATOM  64846  CG  HIS D4078     -16.273  47.918  -8.449  1.00  0.770          C  
ATOM  64847  ND1 HIS D4078     -15.383  48.877  -8.066  1.00  0.770          N  
ATOM  64848  CD2 HIS D4078     -15.601  46.769  -8.493  1.00  0.770          C  
ATOM  64849  CE1 HIS D4078     -14.242  48.338  -7.869  1.00  0.770          C  
ATOM  64850  NE2 HIS D4078     -14.333  47.057  -8.143  1.00  0.770          N  
ATOM  64851  H   HIS D4078     -20.231  48.790  -7.953  1.00  0.660          H  
ATOM  64852  HA  HIS D4078     -18.601  46.368  -8.609  1.00  0.660          H  
ATOM  64853 1HB  HIS D4078     -17.727  48.225  -9.804  1.00  0.920          H  
ATOM  64854 2HB  HIS D4078     -17.775  49.263  -8.394  1.00  0.920          H  
ATOM  64855  HD1 HIS D4078     -15.439  49.828  -8.383  1.00  0.920          H  
ATOM  64856  HD2 HIS D4078     -15.889  45.749  -8.744  1.00  0.920          H  
ATOM  64857  HE1 HIS D4078     -13.445  48.964  -7.539  1.00  0.920          H  
ATOM  64858  N   VAL D4079     -17.971  45.782  -6.314  1.00  0.540          N  
ATOM  64859  CA  VAL D4079     -17.549  45.349  -4.971  1.00  0.530          C  
ATOM  64860  C   VAL D4079     -16.142  44.722  -4.968  1.00  0.540          C  
ATOM  64861  O   VAL D4079     -15.811  43.914  -5.839  1.00  0.560          O  
ATOM  64862  CB  VAL D4079     -18.601  44.386  -4.359  1.00  0.750          C  
ATOM  64863  CG1 VAL D4079     -18.139  43.821  -3.010  1.00  0.750          C  
ATOM  64864  CG2 VAL D4079     -19.893  45.167  -4.124  1.00  0.750          C  
ATOM  64865  H   VAL D4079     -18.038  45.079  -7.062  1.00  0.650          H  
ATOM  64866  HA  VAL D4079     -17.509  46.229  -4.329  1.00  0.640          H  
ATOM  64867  HB  VAL D4079     -18.777  43.561  -5.043  1.00  0.900          H  
ATOM  64868 1HG1 VAL D4079     -18.916  43.166  -2.613  1.00  0.900          H  
ATOM  64869 2HG1 VAL D4079     -17.219  43.247  -3.127  1.00  0.900          H  
ATOM  64870 3HG1 VAL D4079     -17.966  44.645  -2.318  1.00  0.900          H  
ATOM  64871 1HG2 VAL D4079     -20.642  44.507  -3.703  1.00  0.900          H  
ATOM  64872 2HG2 VAL D4079     -19.698  45.986  -3.436  1.00  0.900          H  
ATOM  64873 3HG2 VAL D4079     -20.248  45.567  -5.053  1.00  0.900          H  
ATOM  64874  N   VAL D4080     -15.306  45.129  -4.000  1.00  0.530          N  
ATOM  64875  CA  VAL D4080     -13.945  44.595  -3.909  1.00  0.540          C  
ATOM  64876  C   VAL D4080     -13.769  43.747  -2.642  1.00  0.520          C  
ATOM  64877  O   VAL D4080     -14.112  44.175  -1.540  1.00  0.510          O  
ATOM  64878  CB  VAL D4080     -12.869  45.718  -3.872  1.00  0.750          C  
ATOM  64879  CG1 VAL D4080     -11.430  45.071  -3.807  1.00  0.750          C  
ATOM  64880  CG2 VAL D4080     -12.997  46.647  -5.075  1.00  0.750          C  
ATOM  64881  H   VAL D4080     -15.645  45.810  -3.309  1.00  0.640          H  
ATOM  64882  HA  VAL D4080     -13.760  43.967  -4.776  1.00  0.650          H  
ATOM  64883  HB  VAL D4080     -13.012  46.302  -2.968  1.00  0.900          H  
ATOM  64884 1HG1 VAL D4080     -10.680  45.847  -3.768  1.00  0.900          H  
ATOM  64885 2HG1 VAL D4080     -11.322  44.439  -2.930  1.00  0.900          H  
ATOM  64886 3HG1 VAL D4080     -11.269  44.469  -4.704  1.00  0.900          H  
ATOM  64887 1HG2 VAL D4080     -12.245  47.436  -5.018  1.00  0.900          H  
ATOM  64888 2HG2 VAL D4080     -12.856  46.099  -5.985  1.00  0.900          H  
ATOM  64889 3HG2 VAL D4080     -13.985  47.099  -5.083  1.00  0.900          H  
ATOM  64890  N   LEU D4081     -13.275  42.540  -2.826  1.00  0.530          N  
ATOM  64891  CA  LEU D4081     -12.999  41.594  -1.761  1.00  0.530          C  
ATOM  64892  C   LEU D4081     -11.492  41.442  -1.528  1.00  0.530          C  
ATOM  64893  O   LEU D4081     -10.740  41.190  -2.464  1.00  0.570          O  
ATOM  64894  CB  LEU D4081     -13.669  40.256  -2.112  1.00  0.740          C  
ATOM  64895  CG  LEU D4081     -13.385  39.068  -1.196  1.00  0.740          C  
ATOM  64896  CD1 LEU D4081     -13.894  39.341   0.191  1.00  0.740          C  
ATOM  64897  CD2 LEU D4081     -14.073  37.840  -1.750  1.00  0.740          C  
ATOM  64898  H   LEU D4081     -13.054  42.274  -3.781  1.00  0.640          H  
ATOM  64899  HA  LEU D4081     -13.443  41.981  -0.848  1.00  0.640          H  
ATOM  64900 1HB  LEU D4081     -14.748  40.411  -2.123  1.00  0.890          H  
ATOM  64901 2HB  LEU D4081     -13.361  39.978  -3.122  1.00  0.890          H  
ATOM  64902  HG  LEU D4081     -12.332  38.892  -1.159  1.00  0.890          H  
ATOM  64903 1HD1 LEU D4081     -13.684  38.477   0.794  1.00  0.890          H  
ATOM  64904 2HD1 LEU D4081     -13.399  40.196   0.618  1.00  0.890          H  
ATOM  64905 3HD1 LEU D4081     -14.956  39.527   0.150  1.00  0.890          H  
ATOM  64906 1HD2 LEU D4081     -13.872  36.982  -1.106  1.00  0.890          H  
ATOM  64907 2HD2 LEU D4081     -15.140  38.024  -1.779  1.00  0.890          H  
ATOM  64908 3HD2 LEU D4081     -13.711  37.632  -2.750  1.00  0.890          H  
ATOM  64909  N   CYS D4082     -11.046  41.665  -0.296  1.00  0.490          N  
ATOM  64910  CA  CYS D4082      -9.631  41.574   0.056  1.00  0.500          C  
ATOM  64911  C   CYS D4082      -9.395  40.389   0.999  1.00  0.480          C  
ATOM  64912  O   CYS D4082     -10.052  40.268   2.046  1.00  0.500          O  
ATOM  64913  CB  CYS D4082      -9.178  42.868   0.727  1.00  0.700          C  
ATOM  64914  SG  CYS D4082      -9.414  44.364  -0.300  1.00  0.700          S  
ATOM  64915  H   CYS D4082     -11.726  41.897   0.422  1.00  0.590          H  
ATOM  64916  HA  CYS D4082      -9.045  41.422  -0.851  1.00  0.600          H  
ATOM  64917 1HB  CYS D4082      -9.724  42.993   1.642  1.00  0.840          H  
ATOM  64918 2HB  CYS D4082      -8.122  42.795   0.981  1.00  0.840          H  
ATOM  64919  HG  CYS D4082     -10.735  44.233  -0.374  1.00  0.840          H  
ATOM  64920  N   VAL D4083      -8.505  39.476   0.596  1.00  0.470          N  
ATOM  64921  CA  VAL D4083      -8.262  38.278   1.411  1.00  0.450          C  
ATOM  64922  C   VAL D4083      -6.748  37.970   1.437  1.00  0.470          C  
ATOM  64923  O   VAL D4083      -6.066  38.177   0.442  1.00  0.520          O  
ATOM  64924  CB  VAL D4083      -9.050  37.077   0.835  1.00  0.640          C  
ATOM  64925  CG1 VAL D4083      -8.986  35.896   1.767  1.00  0.640          C  
ATOM  64926  CG2 VAL D4083     -10.491  37.458   0.531  1.00  0.640          C  
ATOM  64927  H   VAL D4083      -8.015  39.647  -0.297  1.00  0.560          H  
ATOM  64928  HA  VAL D4083      -8.599  38.463   2.432  1.00  0.540          H  
ATOM  64929  HB  VAL D4083      -8.561  36.769  -0.073  1.00  0.770          H  
ATOM  64930 1HG1 VAL D4083      -9.515  35.055   1.324  1.00  0.770          H  
ATOM  64931 2HG1 VAL D4083      -8.002  35.607   1.948  1.00  0.770          H  
ATOM  64932 3HG1 VAL D4083      -9.460  36.154   2.715  1.00  0.770          H  
ATOM  64933 1HG2 VAL D4083     -11.019  36.608   0.107  1.00  0.770          H  
ATOM  64934 2HG2 VAL D4083     -10.991  37.779   1.436  1.00  0.770          H  
ATOM  64935 3HG2 VAL D4083     -10.493  38.257  -0.182  1.00  0.770          H  
ATOM  64936  N   SER D4084      -6.202  37.481   2.555  1.00  0.560          N  
ATOM  64937  CA  SER D4084      -4.773  37.138   2.598  1.00  0.610          C  
ATOM  64938  C   SER D4084      -4.405  35.795   1.939  1.00  0.730          C  
ATOM  64939  O   SER D4084      -3.228  35.536   1.678  1.00  1.400          O  
ATOM  64940  CB  SER D4084      -4.285  37.151   4.025  1.00  0.830          C  
ATOM  64941  OG  SER D4084      -4.867  36.128   4.760  1.00  0.830          O  
ATOM  64942  H   SER D4084      -6.762  37.332   3.383  1.00  0.670          H  
ATOM  64943  HA  SER D4084      -4.232  37.920   2.064  1.00  0.730          H  
ATOM  64944 1HB  SER D4084      -3.201  37.042   4.041  1.00  1.000          H  
ATOM  64945 2HB  SER D4084      -4.523  38.111   4.481  1.00  1.000          H  
ATOM  64946  HG  SER D4084      -4.451  36.167   5.631  1.00  1.000          H  
ATOM  64947  N   SER D4085      -5.408  34.965   1.668  1.00  0.650          N  
ATOM  64948  CA  SER D4085      -5.267  33.653   1.032  1.00  0.660          C  
ATOM  64949  C   SER D4085      -6.618  33.205   0.471  1.00  0.740          C  
ATOM  64950  O   SER D4085      -7.600  33.122   1.210  1.00  1.160          O  
ATOM  64951  CB  SER D4085      -4.752  32.644   2.038  1.00  0.920          C  
ATOM  64952  OG  SER D4085      -4.662  31.366   1.476  1.00  0.920          O  
ATOM  64953  H   SER D4085      -6.326  35.274   1.923  1.00  0.780          H  
ATOM  64954  HA  SER D4085      -4.555  33.730   0.208  1.00  0.790          H  
ATOM  64955 1HB  SER D4085      -3.769  32.957   2.391  1.00  1.100          H  
ATOM  64956 2HB  SER D4085      -5.416  32.619   2.904  1.00  1.100          H  
ATOM  64957  HG  SER D4085      -4.277  30.807   2.158  1.00  1.100          H  
ATOM  64958  N   LEU D4086      -6.672  32.866  -0.810  1.00  0.530          N  
ATOM  64959  CA  LEU D4086      -7.931  32.436  -1.407  1.00  0.600          C  
ATOM  64960  C   LEU D4086      -8.012  30.949  -1.645  1.00  0.570          C  
ATOM  64961  O   LEU D4086      -7.087  30.331  -2.172  1.00  0.630          O  
ATOM  64962  CB  LEU D4086      -8.113  33.146  -2.733  1.00  0.810          C  
ATOM  64963  CG  LEU D4086      -8.194  34.632  -2.642  1.00  0.810          C  
ATOM  64964  CD1 LEU D4086      -8.114  35.175  -3.958  1.00  0.810          C  
ATOM  64965  CD2 LEU D4086      -9.510  35.054  -2.029  1.00  0.810          C  
ATOM  64966  H   LEU D4086      -5.831  32.916  -1.370  1.00  0.640          H  
ATOM  64967  HA  LEU D4086      -8.737  32.692  -0.729  1.00  0.720          H  
ATOM  64968 1HB  LEU D4086      -7.272  32.894  -3.379  1.00  0.970          H  
ATOM  64969 2HB  LEU D4086      -9.024  32.776  -3.201  1.00  0.970          H  
ATOM  64970  HG  LEU D4086      -7.381  35.002  -2.058  1.00  0.970          H  
ATOM  64971 1HD1 LEU D4086      -8.155  36.232  -3.882  1.00  0.970          H  
ATOM  64972 2HD1 LEU D4086      -7.173  34.878  -4.427  1.00  0.970          H  
ATOM  64973 3HD1 LEU D4086      -8.935  34.821  -4.523  1.00  0.970          H  
ATOM  64974 1HD2 LEU D4086      -9.559  36.139  -2.006  1.00  0.970          H  
ATOM  64975 2HD2 LEU D4086     -10.316  34.682  -2.626  1.00  0.970          H  
ATOM  64976 3HD2 LEU D4086      -9.607  34.671  -1.028  1.00  0.970          H  
ATOM  64977  N   LYS D4087      -9.162  30.403  -1.296  1.00  0.600          N  
ATOM  64978  CA  LYS D4087      -9.509  29.003  -1.472  1.00  0.590          C  
ATOM  64979  C   LYS D4087     -10.937  28.936  -1.953  1.00  0.570          C  
ATOM  64980  O   LYS D4087     -11.720  29.868  -1.705  1.00  0.540          O  
ATOM  64981  CB  LYS D4087      -9.349  28.199  -0.175  1.00  0.830          C  
ATOM  64982  CG  LYS D4087      -7.906  28.061   0.326  1.00  0.830          C  
ATOM  64983  CD  LYS D4087      -7.812  27.321   1.684  1.00  0.830          C  
ATOM  64984  CE  LYS D4087      -8.124  25.798   1.589  1.00  0.830          C  
ATOM  64985  NZ  LYS D4087      -7.800  25.099   2.879  1.00  0.830          N  
ATOM  64986  H   LYS D4087      -9.844  31.011  -0.867  1.00  0.720          H  
ATOM  64987  HA  LYS D4087      -8.871  28.564  -2.243  1.00  0.710          H  
ATOM  64988 1HB  LYS D4087      -9.937  28.665   0.616  1.00  1.000          H  
ATOM  64989 2HB  LYS D4087      -9.751  27.198  -0.333  1.00  1.000          H  
ATOM  64990 1HG  LYS D4087      -7.319  27.527  -0.422  1.00  1.000          H  
ATOM  64991 2HG  LYS D4087      -7.472  29.053   0.450  1.00  1.000          H  
ATOM  64992 1HD  LYS D4087      -6.805  27.445   2.080  1.00  1.000          H  
ATOM  64993 2HD  LYS D4087      -8.511  27.772   2.389  1.00  1.000          H  
ATOM  64994 1HE  LYS D4087      -9.186  25.656   1.380  1.00  1.000          H  
ATOM  64995 2HE  LYS D4087      -7.540  25.352   0.785  1.00  1.000          H  
ATOM  64996 1HZ  LYS D4087      -8.013  24.075   2.850  1.00  1.000          H  
ATOM  64997 2HZ  LYS D4087      -6.829  25.207   3.088  1.00  1.000          H  
ATOM  64998 3HZ  LYS D4087      -8.349  25.506   3.613  1.00  1.000          H  
ATOM  64999  N   ILE D4088     -11.299  27.832  -2.602  1.00  0.610          N  
ATOM  65000  CA  ILE D4088     -12.669  27.696  -3.045  1.00  0.620          C  
ATOM  65001  C   ILE D4088     -13.651  27.692  -1.880  1.00  0.560          C  
ATOM  65002  O   ILE D4088     -14.774  28.145  -2.017  1.00  0.580          O  
ATOM  65003  CB  ILE D4088     -12.847  26.486  -3.991  1.00  0.860          C  
ATOM  65004  CG1 ILE D4088     -14.207  26.549  -4.704  1.00  0.860          C  
ATOM  65005  CG2 ILE D4088     -12.747  25.163  -3.226  1.00  0.860          C  
ATOM  65006  CD1 ILE D4088     -14.447  27.778  -5.605  1.00  0.860          C  
ATOM  65007  H   ILE D4088     -10.614  27.089  -2.794  1.00  0.730          H  
ATOM  65008  HA  ILE D4088     -12.878  28.580  -3.628  1.00  0.740          H  
ATOM  65009  HB  ILE D4088     -12.073  26.514  -4.753  1.00  1.040          H  
ATOM  65010 1HG1 ILE D4088     -14.264  25.683  -5.340  1.00  1.040          H  
ATOM  65011 2HG1 ILE D4088     -14.987  26.471  -3.970  1.00  1.040          H  
ATOM  65012 1HG2 ILE D4088     -12.858  24.336  -3.924  1.00  1.040          H  
ATOM  65013 2HG2 ILE D4088     -11.790  25.086  -2.736  1.00  1.040          H  
ATOM  65014 3HG2 ILE D4088     -13.534  25.098  -2.474  1.00  1.040          H  
ATOM  65015 1HD1 ILE D4088     -15.419  27.672  -6.073  1.00  1.040          H  
ATOM  65016 2HD1 ILE D4088     -14.446  28.700  -5.039  1.00  1.040          H  
ATOM  65017 3HD1 ILE D4088     -13.675  27.826  -6.368  1.00  1.040          H  
ATOM  65018  N   ASP D4089     -13.239  27.238  -0.708  1.00  0.540          N  
ATOM  65019  CA  ASP D4089     -14.115  27.245   0.449  1.00  0.470          C  
ATOM  65020  C   ASP D4089     -14.741  28.622   0.702  1.00  0.440          C  
ATOM  65021  O   ASP D4089     -15.961  28.759   0.847  1.00  0.620          O  
ATOM  65022  CB  ASP D4089     -13.253  26.962   1.663  1.00  0.690          C  
ATOM  65023  CG  ASP D4089     -12.676  25.623   1.650  1.00  0.690          C  
ATOM  65024  OD1 ASP D4089     -13.140  24.765   0.926  1.00  0.690          O  
ATOM  65025  OD2 ASP D4089     -11.717  25.438   2.345  1.00  0.690          O  
ATOM  65026  H   ASP D4089     -12.319  26.822  -0.620  1.00  0.650          H  
ATOM  65027  HA  ASP D4089     -14.900  26.499   0.313  1.00  0.560          H  
ATOM  65028 1HB  ASP D4089     -12.444  27.688   1.719  1.00  0.820          H  
ATOM  65029 2HB  ASP D4089     -13.856  27.076   2.564  1.00  0.820          H  
ATOM  65030  N   LEU D4090     -13.891  29.655   0.709  1.00  0.520          N  
ATOM  65031  CA  LEU D4090     -14.349  31.000   0.993  1.00  0.510          C  
ATOM  65032  C   LEU D4090     -15.040  31.598  -0.203  1.00  0.530          C  
ATOM  65033  O   LEU D4090     -16.081  32.250  -0.055  1.00  0.510          O  
ATOM  65034  CB  LEU D4090     -13.169  31.938   1.338  1.00  0.720          C  
ATOM  65035  CG  LEU D4090     -12.370  31.690   2.649  1.00  0.720          C  
ATOM  65036  CD1 LEU D4090     -11.149  32.642   2.670  1.00  0.720          C  
ATOM  65037  CD2 LEU D4090     -13.256  31.944   3.869  1.00  0.720          C  
ATOM  65038  H   LEU D4090     -12.911  29.484   0.530  1.00  0.620          H  
ATOM  65039  HA  LEU D4090     -15.063  30.961   1.813  1.00  0.610          H  
ATOM  65040 1HB  LEU D4090     -12.457  31.887   0.514  1.00  0.860          H  
ATOM  65041 2HB  LEU D4090     -13.554  32.958   1.380  1.00  0.860          H  
ATOM  65042  HG  LEU D4090     -12.007  30.663   2.670  1.00  0.860          H  
ATOM  65043 1HD1 LEU D4090     -10.570  32.475   3.580  1.00  0.860          H  
ATOM  65044 2HD1 LEU D4090     -10.511  32.453   1.801  1.00  0.860          H  
ATOM  65045 3HD1 LEU D4090     -11.484  33.678   2.648  1.00  0.860          H  
ATOM  65046 1HD2 LEU D4090     -12.679  31.775   4.781  1.00  0.860          H  
ATOM  65047 2HD2 LEU D4090     -13.617  32.966   3.866  1.00  0.860          H  
ATOM  65048 3HD2 LEU D4090     -14.111  31.269   3.869  1.00  0.860          H  
ATOM  65049  N   LEU D4091     -14.460  31.403  -1.391  1.00  0.590          N  
ATOM  65050  CA  LEU D4091     -15.026  32.029  -2.567  1.00  0.630          C  
ATOM  65051  C   LEU D4091     -16.327  31.416  -3.019  1.00  0.630          C  
ATOM  65052  O   LEU D4091     -17.200  32.139  -3.489  1.00  0.640          O  
ATOM  65053  CB  LEU D4091     -14.010  32.077  -3.705  1.00  0.870          C  
ATOM  65054  CG  LEU D4091     -12.796  33.052  -3.491  1.00  0.870          C  
ATOM  65055  CD1 LEU D4091     -11.823  32.865  -4.641  1.00  0.870          C  
ATOM  65056  CD2 LEU D4091     -13.295  34.533  -3.413  1.00  0.870          C  
ATOM  65057  H   LEU D4091     -13.609  30.836  -1.470  1.00  0.710          H  
ATOM  65058  HA  LEU D4091     -15.261  33.044  -2.299  1.00  0.760          H  
ATOM  65059 1HB  LEU D4091     -13.603  31.071  -3.834  1.00  1.040          H  
ATOM  65060 2HB  LEU D4091     -14.523  32.362  -4.622  1.00  1.040          H  
ATOM  65061  HG  LEU D4091     -12.272  32.797  -2.568  1.00  1.040          H  
ATOM  65062 1HD1 LEU D4091     -10.970  33.513  -4.519  1.00  1.040          H  
ATOM  65063 2HD1 LEU D4091     -11.491  31.833  -4.648  1.00  1.040          H  
ATOM  65064 3HD1 LEU D4091     -12.315  33.100  -5.583  1.00  1.040          H  
ATOM  65065 1HD2 LEU D4091     -12.449  35.200  -3.287  1.00  1.040          H  
ATOM  65066 2HD2 LEU D4091     -13.819  34.783  -4.328  1.00  1.040          H  
ATOM  65067 3HD2 LEU D4091     -13.961  34.683  -2.578  1.00  1.040          H  
ATOM  65068  N   MET D4092     -16.486  30.107  -2.889  1.00  0.620          N  
ATOM  65069  CA  MET D4092     -17.722  29.473  -3.275  1.00  0.650          C  
ATOM  65070  C   MET D4092     -18.844  29.980  -2.400  1.00  0.620          C  
ATOM  65071  O   MET D4092     -19.887  30.372  -2.920  1.00  0.640          O  
ATOM  65072  CB  MET D4092     -17.608  27.968  -3.168  1.00  0.900          C  
ATOM  65073  CG  MET D4092     -18.814  27.215  -3.611  1.00  0.900          C  
ATOM  65074  SD  MET D4092     -18.573  25.447  -3.549  1.00  0.900          S  
ATOM  65075  CE  MET D4092     -20.135  24.886  -4.223  1.00  0.900          C  
ATOM  65076  H   MET D4092     -15.743  29.525  -2.520  1.00  0.740          H  
ATOM  65077  HA  MET D4092     -17.948  29.742  -4.306  1.00  0.780          H  
ATOM  65078 1HB  MET D4092     -16.799  27.650  -3.775  1.00  1.080          H  
ATOM  65079 2HB  MET D4092     -17.376  27.689  -2.136  1.00  1.080          H  
ATOM  65080 1HG  MET D4092     -19.647  27.467  -2.958  1.00  1.080          H  
ATOM  65081 2HG  MET D4092     -19.072  27.500  -4.631  1.00  1.080          H  
ATOM  65082 1HE  MET D4092     -20.144  23.798  -4.260  1.00  1.080          H  
ATOM  65083 2HE  MET D4092     -20.953  25.236  -3.591  1.00  1.080          H  
ATOM  65084 3HE  MET D4092     -20.260  25.283  -5.234  1.00  1.080          H  
ATOM  65085  N   ASP D4093     -18.660  29.995  -1.063  1.00  0.600          N  
ATOM  65086  CA  ASP D4093     -19.745  30.509  -0.239  1.00  0.580          C  
ATOM  65087  C   ASP D4093     -20.015  31.965  -0.576  1.00  0.560          C  
ATOM  65088  O   ASP D4093     -21.162  32.370  -0.736  1.00  0.590          O  
ATOM  65089  CB  ASP D4093     -19.437  30.364   1.254  1.00  0.820          C  
ATOM  65090  CG  ASP D4093     -19.566  28.928   1.796  1.00  0.820          C  
ATOM  65091  OD1 ASP D4093     -20.174  28.101   1.154  1.00  0.820          O  
ATOM  65092  OD2 ASP D4093     -19.050  28.679   2.852  1.00  0.820          O  
ATOM  65093  H   ASP D4093     -17.805  29.636  -0.616  1.00  0.720          H  
ATOM  65094  HA  ASP D4093     -20.646  29.936  -0.457  1.00  0.700          H  
ATOM  65095 1HB  ASP D4093     -18.410  30.703   1.436  1.00  0.980          H  
ATOM  65096 2HB  ASP D4093     -20.099  31.015   1.827  1.00  0.980          H  
ATOM  65097  N   PHE D4094     -18.967  32.762  -0.762  1.00  0.520          N  
ATOM  65098  CA  PHE D4094     -19.178  34.153  -1.113  1.00  0.520          C  
ATOM  65099  C   PHE D4094     -19.956  34.383  -2.384  1.00  0.590          C  
ATOM  65100  O   PHE D4094     -20.943  35.130  -2.388  1.00  0.610          O  
ATOM  65101  CB  PHE D4094     -17.843  34.854  -1.227  1.00  0.730          C  
ATOM  65102  CG  PHE D4094     -17.900  36.120  -1.967  1.00  0.730          C  
ATOM  65103  CD1 PHE D4094     -18.723  37.151  -1.618  1.00  0.730          C  
ATOM  65104  CD2 PHE D4094     -17.073  36.271  -3.034  1.00  0.730          C  
ATOM  65105  CE1 PHE D4094     -18.730  38.321  -2.327  1.00  0.730          C  
ATOM  65106  CE2 PHE D4094     -17.064  37.407  -3.740  1.00  0.730          C  
ATOM  65107  CZ  PHE D4094     -17.903  38.455  -3.386  1.00  0.730          C  
ATOM  65108  H   PHE D4094     -18.009  32.427  -0.620  1.00  0.620          H  
ATOM  65109  HA  PHE D4094     -19.733  34.612  -0.296  1.00  0.620          H  
ATOM  65110 1HB  PHE D4094     -17.434  35.039  -0.244  1.00  0.870          H  
ATOM  65111 2HB  PHE D4094     -17.156  34.203  -1.734  1.00  0.870          H  
ATOM  65112  HD1 PHE D4094     -19.387  37.024  -0.779  1.00  0.870          H  
ATOM  65113  HD2 PHE D4094     -16.409  35.452  -3.315  1.00  0.870          H  
ATOM  65114  HE1 PHE D4094     -19.397  39.137  -2.041  1.00  0.870          H  
ATOM  65115  HE2 PHE D4094     -16.389  37.476  -4.579  1.00  0.870          H  
ATOM  65116  HZ  PHE D4094     -17.906  39.384  -3.946  1.00  0.870          H  
ATOM  65117  N   LEU D4095     -19.513  33.783  -3.477  1.00  0.630          N  
ATOM  65118  CA  LEU D4095     -20.161  34.020  -4.740  1.00  0.710          C  
ATOM  65119  C   LEU D4095     -21.546  33.397  -4.784  1.00  0.640          C  
ATOM  65120  O   LEU D4095     -22.479  34.002  -5.326  1.00  0.640          O  
ATOM  65121  CB  LEU D4095     -19.277  33.498  -5.876  1.00  0.960          C  
ATOM  65122  CG  LEU D4095     -17.924  34.252  -6.119  1.00  0.960          C  
ATOM  65123  CD1 LEU D4095     -17.098  33.490  -7.154  1.00  0.960          C  
ATOM  65124  CD2 LEU D4095     -18.196  35.674  -6.608  1.00  0.960          C  
ATOM  65125  H   LEU D4095     -18.705  33.160  -3.427  1.00  0.760          H  
ATOM  65126  HA  LEU D4095     -20.291  35.089  -4.851  1.00  0.850          H  
ATOM  65127 1HB  LEU D4095     -19.046  32.449  -5.677  1.00  1.150          H  
ATOM  65128 2HB  LEU D4095     -19.835  33.557  -6.779  1.00  1.150          H  
ATOM  65129  HG  LEU D4095     -17.355  34.282  -5.194  1.00  1.150          H  
ATOM  65130 1HD1 LEU D4095     -16.151  34.003  -7.315  1.00  1.150          H  
ATOM  65131 2HD1 LEU D4095     -16.904  32.480  -6.791  1.00  1.150          H  
ATOM  65132 3HD1 LEU D4095     -17.642  33.439  -8.091  1.00  1.150          H  
ATOM  65133 1HD2 LEU D4095     -17.251  36.186  -6.783  1.00  1.150          H  
ATOM  65134 2HD2 LEU D4095     -18.763  35.620  -7.533  1.00  1.150          H  
ATOM  65135 3HD2 LEU D4095     -18.759  36.233  -5.875  1.00  1.150          H  
ATOM  65136  N   ASN D4096     -21.719  32.206  -4.188  1.00  0.620          N  
ATOM  65137  CA  ASN D4096     -23.027  31.584  -4.217  1.00  0.610          C  
ATOM  65138  C   ASN D4096     -24.041  32.388  -3.425  1.00  0.620          C  
ATOM  65139  O   ASN D4096     -25.188  32.495  -3.848  1.00  0.650          O  
ATOM  65140  CB  ASN D4096     -22.990  30.161  -3.700  1.00  0.860          C  
ATOM  65141  CG  ASN D4096     -22.358  29.193  -4.659  1.00  0.860          C  
ATOM  65142  OD1 ASN D4096     -22.147  29.479  -5.847  1.00  0.860          O  
ATOM  65143  ND2 ASN D4096     -22.087  28.018  -4.174  1.00  0.860          N  
ATOM  65144  H   ASN D4096     -20.948  31.704  -3.739  1.00  0.740          H  
ATOM  65145  HA  ASN D4096     -23.373  31.563  -5.250  1.00  0.730          H  
ATOM  65146 1HB  ASN D4096     -22.438  30.137  -2.756  1.00  1.030          H  
ATOM  65147 2HB  ASN D4096     -24.005  29.830  -3.486  1.00  1.030          H  
ATOM  65148 1HD2 ASN D4096     -21.700  27.314  -4.771  1.00  1.030          H  
ATOM  65149 2HD2 ASN D4096     -22.280  27.813  -3.213  1.00  1.030          H  
ATOM  65150  N   GLU D4097     -23.626  32.994  -2.303  1.00  0.600          N  
ATOM  65151  CA  GLU D4097     -24.549  33.801  -1.515  1.00  0.620          C  
ATOM  65152  C   GLU D4097     -24.786  35.169  -2.138  1.00  0.610          C  
ATOM  65153  O   GLU D4097     -25.918  35.626  -2.262  1.00  0.620          O  
ATOM  65154  CB  GLU D4097     -23.975  34.034  -0.112  1.00  0.860          C  
ATOM  65155  CG  GLU D4097     -23.900  32.822   0.766  1.00  0.860          C  
ATOM  65156  CD  GLU D4097     -25.222  32.312   1.106  1.00  0.860          C  
ATOM  65157  OE1 GLU D4097     -26.127  33.094   1.390  1.00  0.860          O  
ATOM  65158  OE2 GLU D4097     -25.341  31.120   1.160  1.00  0.860          O  
ATOM  65159  H   GLU D4097     -22.677  32.838  -1.947  1.00  0.720          H  
ATOM  65160  HA  GLU D4097     -25.503  33.277  -1.447  1.00  0.740          H  
ATOM  65161 1HB  GLU D4097     -22.956  34.422  -0.207  1.00  1.030          H  
ATOM  65162 2HB  GLU D4097     -24.559  34.792   0.402  1.00  1.030          H  
ATOM  65163 1HG  GLU D4097     -23.392  32.038   0.215  1.00  1.030          H  
ATOM  65164 2HG  GLU D4097     -23.305  33.031   1.644  1.00  1.030          H  
ATOM  65165  N   PHE D4098     -23.720  35.834  -2.572  1.00  0.580          N  
ATOM  65166  CA  PHE D4098     -23.829  37.186  -3.099  1.00  0.570          C  
ATOM  65167  C   PHE D4098     -24.770  37.191  -4.302  1.00  0.610          C  
ATOM  65168  O   PHE D4098     -25.706  37.982  -4.394  1.00  0.620          O  
ATOM  65169  CB  PHE D4098     -22.437  37.725  -3.478  1.00  0.800          C  
ATOM  65170  CG  PHE D4098     -22.372  39.204  -3.866  1.00  0.800          C  
ATOM  65171  CD1 PHE D4098     -22.156  40.193  -2.886  1.00  0.800          C  
ATOM  65172  CD2 PHE D4098     -22.532  39.611  -5.156  1.00  0.800          C  
ATOM  65173  CE1 PHE D4098     -22.094  41.538  -3.231  1.00  0.800          C  
ATOM  65174  CE2 PHE D4098     -22.476  40.932  -5.499  1.00  0.800          C  
ATOM  65175  CZ  PHE D4098     -22.256  41.906  -4.544  1.00  0.800          C  
ATOM  65176  H   PHE D4098     -22.790  35.424  -2.476  1.00  0.700          H  
ATOM  65177  HA  PHE D4098     -24.249  37.830  -2.326  1.00  0.680          H  
ATOM  65178 1HB  PHE D4098     -21.762  37.568  -2.638  1.00  0.960          H  
ATOM  65179 2HB  PHE D4098     -22.039  37.137  -4.306  1.00  0.960          H  
ATOM  65180  HD1 PHE D4098     -22.031  39.891  -1.844  1.00  0.960          H  
ATOM  65181  HD2 PHE D4098     -22.714  38.878  -5.915  1.00  0.960          H  
ATOM  65182  HE1 PHE D4098     -21.925  42.296  -2.466  1.00  0.960          H  
ATOM  65183  HE2 PHE D4098     -22.608  41.196  -6.528  1.00  0.960          H  
ATOM  65184  HZ  PHE D4098     -22.218  42.955  -4.829  1.00  0.960          H  
ATOM  65185  N   TYR D4099     -24.587  36.259  -5.215  1.00  0.630          N  
ATOM  65186  CA  TYR D4099     -25.383  36.296  -6.416  1.00  0.670          C  
ATOM  65187  C   TYR D4099     -26.678  35.504  -6.302  1.00  0.660          C  
ATOM  65188  O   TYR D4099     -27.365  35.273  -7.304  1.00  0.670          O  
ATOM  65189  CB  TYR D4099     -24.523  35.835  -7.572  1.00  0.920          C  
ATOM  65190  CG  TYR D4099     -23.420  36.835  -7.913  1.00  0.920          C  
ATOM  65191  CD1 TYR D4099     -22.113  36.681  -7.444  1.00  0.920          C  
ATOM  65192  CD2 TYR D4099     -23.728  37.904  -8.710  1.00  0.920          C  
ATOM  65193  CE1 TYR D4099     -21.146  37.596  -7.809  1.00  0.920          C  
ATOM  65194  CE2 TYR D4099     -22.767  38.809  -9.067  1.00  0.920          C  
ATOM  65195  CZ  TYR D4099     -21.481  38.652  -8.625  1.00  0.920          C  
ATOM  65196  OH  TYR D4099     -20.524  39.538  -8.994  1.00  0.920          O  
ATOM  65197  H   TYR D4099     -23.847  35.554  -5.124  1.00  0.760          H  
ATOM  65198  HA  TYR D4099     -25.658  37.335  -6.605  1.00  0.800          H  
ATOM  65199 1HB  TYR D4099     -24.064  34.889  -7.307  1.00  1.110          H  
ATOM  65200 2HB  TYR D4099     -25.135  35.678  -8.457  1.00  1.110          H  
ATOM  65201  HD1 TYR D4099     -21.849  35.843  -6.808  1.00  1.110          H  
ATOM  65202  HD2 TYR D4099     -24.738  38.021  -9.061  1.00  1.110          H  
ATOM  65203  HE1 TYR D4099     -20.128  37.491  -7.465  1.00  1.110          H  
ATOM  65204  HE2 TYR D4099     -23.025  39.655  -9.709  1.00  1.110          H  
ATOM  65205  HH  TYR D4099     -20.914  40.227  -9.572  1.00  1.110          H  
ATOM  65206  N   ALA D4100     -27.041  35.096  -5.078  1.00  0.670          N  
ATOM  65207  CA  ALA D4100     -28.297  34.407  -4.869  1.00  0.690          C  
ATOM  65208  C   ALA D4100     -29.419  35.432  -4.780  1.00  0.710          C  
ATOM  65209  O   ALA D4100     -30.597  35.075  -4.821  1.00  0.810          O  
ATOM  65210  CB  ALA D4100     -28.248  33.557  -3.624  1.00  0.960          C  
ATOM  65211  H   ALA D4100     -26.459  35.284  -4.256  1.00  0.800          H  
ATOM  65212  HA  ALA D4100     -28.491  33.766  -5.728  1.00  0.830          H  
ATOM  65213 1HB  ALA D4100     -29.199  33.050  -3.494  1.00  1.150          H  
ATOM  65214 2HB  ALA D4100     -27.475  32.827  -3.709  1.00  1.150          H  
ATOM  65215 3HB  ALA D4100     -28.041  34.202  -2.777  1.00  1.150          H  
ATOM  65216  N   HIS D4101     -29.059  36.712  -4.662  1.00  0.670          N  
ATOM  65217  CA  HIS D4101     -30.043  37.776  -4.591  1.00  0.700          C  
ATOM  65218  C   HIS D4101     -30.218  38.406  -5.965  1.00  0.770          C  
ATOM  65219  O   HIS D4101     -29.262  38.976  -6.474  1.00  0.820          O  
ATOM  65220  CB  HIS D4101     -29.619  38.870  -3.613  1.00  0.970          C  
ATOM  65221  CG  HIS D4101     -29.666  38.474  -2.205  1.00  0.970          C  
ATOM  65222  ND1 HIS D4101     -30.859  38.348  -1.527  1.00  0.970          N  
ATOM  65223  CD2 HIS D4101     -28.694  38.194  -1.311  1.00  0.970          C  
ATOM  65224  CE1 HIS D4101     -30.617  37.997  -0.282  1.00  0.970          C  
ATOM  65225  NE2 HIS D4101     -29.318  37.910  -0.121  1.00  0.970          N  
ATOM  65226  H   HIS D4101     -28.063  36.963  -4.615  1.00  0.800          H  
ATOM  65227  HA  HIS D4101     -30.976  37.369  -4.226  1.00  0.840          H  
ATOM  65228 1HB  HIS D4101     -28.597  39.161  -3.839  1.00  1.160          H  
ATOM  65229 2HB  HIS D4101     -30.246  39.749  -3.748  1.00  1.160          H  
ATOM  65230  HD2 HIS D4101     -27.616  38.201  -1.499  1.00  1.160          H  
ATOM  65231  HE1 HIS D4101     -31.367  37.817   0.486  1.00  1.160          H  
ATOM  65232  HE2 HIS D4101     -28.853  37.665   0.764  1.00  1.160          H  
ATOM  65233  N   PRO D4102     -31.400  38.344  -6.614  1.00  0.830          N  
ATOM  65234  CA  PRO D4102     -31.660  38.909  -7.939  1.00  0.910          C  
ATOM  65235  C   PRO D4102     -31.184  40.355  -8.071  1.00  0.890          C  
ATOM  65236  O   PRO D4102     -30.686  40.785  -9.112  1.00  0.950          O  
ATOM  65237  CB  PRO D4102     -33.184  38.810  -8.037  1.00  1.360          C  
ATOM  65238  CG  PRO D4102     -33.533  37.610  -7.189  1.00  1.360          C  
ATOM  65239  CD  PRO D4102     -32.570  37.662  -6.016  1.00  1.360          C  
ATOM  65240  HA  PRO D4102     -31.183  38.270  -8.700  1.00  1.090          H  
ATOM  65241 1HB  PRO D4102     -33.649  39.743  -7.679  1.00  1.640          H  
ATOM  65242 2HB  PRO D4102     -33.485  38.690  -9.086  1.00  1.640          H  
ATOM  65243 1HG  PRO D4102     -34.588  37.657  -6.881  1.00  1.640          H  
ATOM  65244 2HG  PRO D4102     -33.420  36.688  -7.786  1.00  1.640          H  
ATOM  65245 1HD  PRO D4102     -32.990  38.238  -5.177  1.00  1.640          H  
ATOM  65246 2HD  PRO D4102     -32.328  36.621  -5.741  1.00  1.640          H  
ATOM  65247  N   ARG D4103     -31.293  41.104  -6.970  1.00  0.830          N  
ATOM  65248  CA  ARG D4103     -30.898  42.504  -6.925  1.00  0.850          C  
ATOM  65249  C   ARG D4103     -29.396  42.741  -7.039  1.00  0.710          C  
ATOM  65250  O   ARG D4103     -28.968  43.873  -7.250  1.00  0.690          O  
ATOM  65251  CB  ARG D4103     -31.399  43.124  -5.630  1.00  1.180          C  
ATOM  65252  CG  ARG D4103     -32.919  43.280  -5.544  1.00  1.180          C  
ATOM  65253  CD  ARG D4103     -33.364  43.741  -4.201  1.00  1.180          C  
ATOM  65254  NE  ARG D4103     -33.232  42.689  -3.181  1.00  1.180          N  
ATOM  65255  CZ  ARG D4103     -33.317  42.877  -1.849  1.00  1.180          C  
ATOM  65256  NH1 ARG D4103     -33.495  44.084  -1.359  1.00  1.180          N  
ATOM  65257  NH2 ARG D4103     -33.226  41.834  -1.034  1.00  1.180          N  
ATOM  65258  H   ARG D4103     -31.730  40.721  -6.149  1.00  1.000          H  
ATOM  65259  HA  ARG D4103     -31.384  43.013  -7.756  1.00  1.020          H  
ATOM  65260 1HB  ARG D4103     -31.070  42.515  -4.788  1.00  1.420          H  
ATOM  65261 2HB  ARG D4103     -30.958  44.112  -5.509  1.00  1.420          H  
ATOM  65262 1HG  ARG D4103     -33.244  44.014  -6.280  1.00  1.420          H  
ATOM  65263 2HG  ARG D4103     -33.398  42.324  -5.753  1.00  1.420          H  
ATOM  65264 1HD  ARG D4103     -32.751  44.591  -3.903  1.00  1.420          H  
ATOM  65265 2HD  ARG D4103     -34.413  44.044  -4.250  1.00  1.420          H  
ATOM  65266  HE  ARG D4103     -33.110  41.742  -3.502  1.00  1.420          H  
ATOM  65267 1HH1 ARG D4103     -33.569  44.878  -1.978  1.00  1.420          H  
ATOM  65268 2HH1 ARG D4103     -33.575  44.218  -0.362  1.00  1.420          H  
ATOM  65269 1HH2 ARG D4103     -33.101  40.905  -1.420  1.00  1.420          H  
ATOM  65270 2HH2 ARG D4103     -33.289  41.959  -0.036  1.00  1.420          H  
ATOM  65271  N   LEU D4104     -28.597  41.695  -6.844  1.00  0.670          N  
ATOM  65272  CA  LEU D4104     -27.155  41.808  -6.941  1.00  0.580          C  
ATOM  65273  C   LEU D4104     -26.603  41.189  -8.207  1.00  0.620          C  
ATOM  65274  O   LEU D4104     -25.385  41.098  -8.398  1.00  0.630          O  
ATOM  65275  CB  LEU D4104     -26.475  41.147  -5.742  1.00  0.850          C  
ATOM  65276  CG  LEU D4104     -26.790  41.729  -4.366  1.00  0.850          C  
ATOM  65277  CD1 LEU D4104     -26.054  40.915  -3.312  1.00  0.850          C  
ATOM  65278  CD2 LEU D4104     -26.370  43.143  -4.332  1.00  0.850          C  
ATOM  65279  H   LEU D4104     -28.994  40.773  -6.670  1.00  0.800          H  
ATOM  65280  HA  LEU D4104     -26.910  42.853  -6.975  1.00  0.700          H  
ATOM  65281 1HB  LEU D4104     -26.763  40.090  -5.729  1.00  1.020          H  
ATOM  65282 2HB  LEU D4104     -25.398  41.196  -5.884  1.00  1.020          H  
ATOM  65283  HG  LEU D4104     -27.856  41.665  -4.162  1.00  1.020          H  
ATOM  65284 1HD1 LEU D4104     -26.241  41.292  -2.340  1.00  1.020          H  
ATOM  65285 2HD1 LEU D4104     -26.389  39.905  -3.347  1.00  1.020          H  
ATOM  65286 3HD1 LEU D4104     -24.992  40.952  -3.505  1.00  1.020          H  
ATOM  65287 1HD2 LEU D4104     -26.579  43.552  -3.364  1.00  1.020          H  
ATOM  65288 2HD2 LEU D4104     -25.303  43.183  -4.540  1.00  1.020          H  
ATOM  65289 3HD2 LEU D4104     -26.905  43.729  -5.057  1.00  1.020          H  
ATOM  65290  N   GLN D4105     -27.466  40.778  -9.120  1.00  0.840          N  
ATOM  65291  CA  GLN D4105     -26.936  40.065 -10.263  1.00  1.000          C  
ATOM  65292  C   GLN D4105     -26.352  40.936 -11.359  1.00  0.780          C  
ATOM  65293  O   GLN D4105     -25.908  40.411 -12.378  1.00  1.000          O  
ATOM  65294  CB  GLN D4105     -27.960  39.061 -10.769  1.00  1.340          C  
ATOM  65295  CG  GLN D4105     -28.180  37.933  -9.736  1.00  1.340          C  
ATOM  65296  CD  GLN D4105     -29.204  36.910 -10.134  1.00  1.340          C  
ATOM  65297  OE1 GLN D4105     -29.996  37.117 -11.069  1.00  1.340          O  
ATOM  65298  NE2 GLN D4105     -29.218  35.793  -9.423  1.00  1.340          N  
ATOM  65299  H   GLN D4105     -28.481  40.899  -9.005  1.00  1.010          H  
ATOM  65300  HA  GLN D4105     -26.116  39.463  -9.898  1.00  1.200          H  
ATOM  65301 1HB  GLN D4105     -28.914  39.565 -10.934  1.00  1.600          H  
ATOM  65302 2HB  GLN D4105     -27.631  38.627 -11.711  1.00  1.600          H  
ATOM  65303 1HG  GLN D4105     -27.236  37.415  -9.569  1.00  1.600          H  
ATOM  65304 2HG  GLN D4105     -28.507  38.382  -8.804  1.00  1.600          H  
ATOM  65305 1HE2 GLN D4105     -29.887  35.079  -9.620  1.00  1.600          H  
ATOM  65306 2HE2 GLN D4105     -28.547  35.658  -8.654  1.00  1.600          H  
ATOM  65307  N   ASP D4106     -26.361  42.256 -11.173  1.00  0.950          N  
ATOM  65308  CA  ASP D4106     -25.718  43.162 -12.093  1.00  0.870          C  
ATOM  65309  C   ASP D4106     -24.395  43.709 -11.506  1.00  0.870          C  
ATOM  65310  O   ASP D4106     -23.789  44.611 -12.085  1.00  1.140          O  
ATOM  65311  CB  ASP D4106     -26.689  44.265 -12.514  1.00  1.250          C  
ATOM  65312  CG  ASP D4106     -27.190  45.064 -11.351  1.00  1.250          C  
ATOM  65313  OD1 ASP D4106     -26.820  44.744 -10.250  1.00  1.250          O  
ATOM  65314  OD2 ASP D4106     -27.929  46.016 -11.546  1.00  1.250          O  
ATOM  65315  H   ASP D4106     -26.795  42.662 -10.345  1.00  1.140          H  
ATOM  65316  HA  ASP D4106     -25.468  42.607 -12.991  1.00  1.040          H  
ATOM  65317 1HB  ASP D4106     -26.195  44.937 -13.219  1.00  1.500          H  
ATOM  65318 2HB  ASP D4106     -27.540  43.819 -13.029  1.00  1.500          H  
ATOM  65319  N   TYR D4107     -23.922  43.131 -10.390  1.00  0.710          N  
ATOM  65320  CA  TYR D4107     -22.669  43.563  -9.759  1.00  0.700          C  
ATOM  65321  C   TYR D4107     -21.450  42.803 -10.210  1.00  0.680          C  
ATOM  65322  O   TYR D4107     -21.483  41.589 -10.427  1.00  0.710          O  
ATOM  65323  CB  TYR D4107     -22.737  43.429  -8.248  1.00  0.980          C  
ATOM  65324  CG  TYR D4107     -23.437  44.494  -7.516  1.00  0.980          C  
ATOM  65325  CD1 TYR D4107     -24.786  44.571  -7.511  1.00  0.980          C  
ATOM  65326  CD2 TYR D4107     -22.690  45.375  -6.783  1.00  0.980          C  
ATOM  65327  CE1 TYR D4107     -25.417  45.538  -6.786  1.00  0.980          C  
ATOM  65328  CE2 TYR D4107     -23.303  46.344  -6.053  1.00  0.980          C  
ATOM  65329  CZ  TYR D4107     -24.670  46.436  -6.048  1.00  0.980          C  
ATOM  65330  OH  TYR D4107     -25.305  47.422  -5.318  1.00  0.980          O  
ATOM  65331  H   TYR D4107     -24.462  42.389  -9.936  1.00  0.850          H  
ATOM  65332  HA  TYR D4107     -22.506  44.612 -10.009  1.00  0.840          H  
ATOM  65333 1HB  TYR D4107     -23.261  42.512  -8.040  1.00  1.180          H  
ATOM  65334 2HB  TYR D4107     -21.727  43.334  -7.843  1.00  1.180          H  
ATOM  65335  HD1 TYR D4107     -25.362  43.869  -8.097  1.00  1.180          H  
ATOM  65336  HD2 TYR D4107     -21.607  45.296  -6.790  1.00  1.180          H  
ATOM  65337  HE1 TYR D4107     -26.508  45.597  -6.798  1.00  1.180          H  
ATOM  65338  HE2 TYR D4107     -22.710  47.037  -5.480  1.00  1.180          H  
ATOM  65339  HH  TYR D4107     -24.655  47.956  -4.842  1.00  1.180          H  
ATOM  65340  N   TYR D4108     -20.350  43.530 -10.280  1.00  0.660          N  
ATOM  65341  CA  TYR D4108     -19.049  42.996 -10.608  1.00  0.660          C  
ATOM  65342  C   TYR D4108     -18.204  42.894  -9.351  1.00  0.640          C  
ATOM  65343  O   TYR D4108     -18.228  43.797  -8.502  1.00  0.630          O  
ATOM  65344  CB  TYR D4108     -18.389  43.915 -11.614  1.00  0.920          C  
ATOM  65345  CG  TYR D4108     -17.060  43.498 -12.115  1.00  0.920          C  
ATOM  65346  CD1 TYR D4108     -16.999  42.583 -13.129  1.00  0.920          C  
ATOM  65347  CD2 TYR D4108     -15.916  44.049 -11.611  1.00  0.920          C  
ATOM  65348  CE1 TYR D4108     -15.805  42.242 -13.672  1.00  0.920          C  
ATOM  65349  CE2 TYR D4108     -14.722  43.707 -12.159  1.00  0.920          C  
ATOM  65350  CZ  TYR D4108     -14.673  42.824 -13.201  1.00  0.920          C  
ATOM  65351  OH  TYR D4108     -13.490  42.548 -13.795  1.00  0.920          O  
ATOM  65352  H   TYR D4108     -20.414  44.542 -10.126  1.00  0.790          H  
ATOM  65353  HA  TYR D4108     -19.162  41.996 -11.029  1.00  0.790          H  
ATOM  65354 1HB  TYR D4108     -19.049  44.031 -12.476  1.00  1.110          H  
ATOM  65355 2HB  TYR D4108     -18.281  44.908 -11.169  1.00  1.110          H  
ATOM  65356  HD1 TYR D4108     -17.915  42.150 -13.520  1.00  1.110          H  
ATOM  65357  HD2 TYR D4108     -15.963  44.776 -10.808  1.00  1.110          H  
ATOM  65358  HE1 TYR D4108     -15.762  41.533 -14.499  1.00  1.110          H  
ATOM  65359  HE2 TYR D4108     -13.810  44.162 -11.792  1.00  1.110          H  
ATOM  65360  HH  TYR D4108     -12.803  43.063 -13.366  1.00  1.110          H  
ATOM  65361  N   VAL D4109     -17.474  41.800  -9.222  1.00  0.620          N  
ATOM  65362  CA  VAL D4109     -16.606  41.602  -8.081  1.00  0.600          C  
ATOM  65363  C   VAL D4109     -15.133  41.477  -8.420  1.00  0.610          C  
ATOM  65364  O   VAL D4109     -14.743  40.734  -9.317  1.00  0.640          O  
ATOM  65365  CB  VAL D4109     -17.034  40.366  -7.273  1.00  0.850          C  
ATOM  65366  CG1 VAL D4109     -16.029  40.112  -6.143  1.00  0.850          C  
ATOM  65367  CG2 VAL D4109     -18.438  40.611  -6.669  1.00  0.850          C  
ATOM  65368  H   VAL D4109     -17.513  41.089  -9.959  1.00  0.740          H  
ATOM  65369  HA  VAL D4109     -16.724  42.463  -7.434  1.00  0.720          H  
ATOM  65370  HB  VAL D4109     -17.056  39.497  -7.925  1.00  1.020          H  
ATOM  65371 1HG1 VAL D4109     -16.337  39.278  -5.615  1.00  1.020          H  
ATOM  65372 2HG1 VAL D4109     -15.037  39.918  -6.533  1.00  1.020          H  
ATOM  65373 3HG1 VAL D4109     -15.992  40.979  -5.475  1.00  1.020          H  
ATOM  65374 1HG2 VAL D4109     -18.761  39.741  -6.104  1.00  1.020          H  
ATOM  65375 2HG2 VAL D4109     -18.400  41.476  -6.016  1.00  1.020          H  
ATOM  65376 3HG2 VAL D4109     -19.144  40.800  -7.459  1.00  1.020          H  
ATOM  65377  N   VAL D4110     -14.333  42.242  -7.691  1.00  0.590          N  
ATOM  65378  CA  VAL D4110     -12.882  42.217  -7.799  1.00  0.600          C  
ATOM  65379  C   VAL D4110     -12.320  41.540  -6.575  1.00  0.570          C  
ATOM  65380  O   VAL D4110     -12.676  41.898  -5.460  1.00  0.530          O  
ATOM  65381  CB  VAL D4110     -12.268  43.637  -7.860  1.00  0.840          C  
ATOM  65382  CG1 VAL D4110     -10.724  43.558  -7.902  1.00  0.840          C  
ATOM  65383  CG2 VAL D4110     -12.768  44.390  -9.063  1.00  0.840          C  
ATOM  65384  H   VAL D4110     -14.787  42.852  -6.998  1.00  0.710          H  
ATOM  65385  HA  VAL D4110     -12.595  41.646  -8.676  1.00  0.720          H  
ATOM  65386  HB  VAL D4110     -12.550  44.166  -6.972  1.00  1.000          H  
ATOM  65387 1HG1 VAL D4110     -10.328  44.562  -7.930  1.00  1.000          H  
ATOM  65388 2HG1 VAL D4110     -10.333  43.050  -7.022  1.00  1.000          H  
ATOM  65389 3HG1 VAL D4110     -10.409  43.023  -8.793  1.00  1.000          H  
ATOM  65390 1HG2 VAL D4110     -12.336  45.396  -9.070  1.00  1.000          H  
ATOM  65391 2HG2 VAL D4110     -12.482  43.881  -9.949  1.00  1.000          H  
ATOM  65392 3HG2 VAL D4110     -13.846  44.458  -9.019  1.00  1.000          H  
ATOM  65393  N   ILE D4111     -11.482  40.547  -6.769  1.00  0.600          N  
ATOM  65394  CA  ILE D4111     -10.881  39.851  -5.655  1.00  0.590          C  
ATOM  65395  C   ILE D4111      -9.390  40.202  -5.628  1.00  0.600          C  
ATOM  65396  O   ILE D4111      -8.701  40.055  -6.638  1.00  0.620          O  
ATOM  65397  CB  ILE D4111     -11.069  38.331  -5.813  1.00  0.830          C  
ATOM  65398  CG1 ILE D4111     -12.555  37.960  -5.916  1.00  0.830          C  
ATOM  65399  CG2 ILE D4111     -10.458  37.654  -4.585  1.00  0.830          C  
ATOM  65400  CD1 ILE D4111     -12.786  36.540  -6.396  1.00  0.830          C  
ATOM  65401  H   ILE D4111     -11.269  40.264  -7.725  1.00  0.720          H  
ATOM  65402  HA  ILE D4111     -11.336  40.182  -4.723  1.00  0.710          H  
ATOM  65403  HB  ILE D4111     -10.599  38.000  -6.720  1.00  1.000          H  
ATOM  65404 1HG1 ILE D4111     -13.013  38.085  -4.945  1.00  1.000          H  
ATOM  65405 2HG1 ILE D4111     -13.044  38.630  -6.616  1.00  1.000          H  
ATOM  65406 1HG2 ILE D4111     -10.558  36.586  -4.656  1.00  1.000          H  
ATOM  65407 2HG2 ILE D4111      -9.411  37.911  -4.524  1.00  1.000          H  
ATOM  65408 3HG2 ILE D4111     -10.967  38.005  -3.681  1.00  1.000          H  
ATOM  65409 1HD1 ILE D4111     -13.854  36.348  -6.443  1.00  1.000          H  
ATOM  65410 2HD1 ILE D4111     -12.349  36.424  -7.392  1.00  1.000          H  
ATOM  65411 3HD1 ILE D4111     -12.330  35.833  -5.736  1.00  1.000          H  
ATOM  65412  N   LEU D4112      -8.913  40.735  -4.510  1.00  0.590          N  
ATOM  65413  CA  LEU D4112      -7.520  41.131  -4.372  1.00  0.600          C  
ATOM  65414  C   LEU D4112      -6.809  40.264  -3.328  1.00  0.600          C  
ATOM  65415  O   LEU D4112      -7.246  40.155  -2.171  1.00  0.590          O  
ATOM  65416  CB  LEU D4112      -7.440  42.635  -4.019  1.00  0.840          C  
ATOM  65417  CG  LEU D4112      -6.012  43.256  -3.799  1.00  0.840          C  
ATOM  65418  CD1 LEU D4112      -5.208  43.190  -5.121  1.00  0.840          C  
ATOM  65419  CD2 LEU D4112      -6.164  44.740  -3.329  1.00  0.840          C  
ATOM  65420  H   LEU D4112      -9.548  40.863  -3.727  1.00  0.710          H  
ATOM  65421  HA  LEU D4112      -7.029  40.972  -5.328  1.00  0.720          H  
ATOM  65422 1HB  LEU D4112      -7.921  43.194  -4.822  1.00  1.000          H  
ATOM  65423 2HB  LEU D4112      -8.019  42.800  -3.105  1.00  1.000          H  
ATOM  65424  HG  LEU D4112      -5.468  42.686  -3.042  1.00  1.000          H  
ATOM  65425 1HD1 LEU D4112      -4.237  43.612  -4.961  1.00  1.000          H  
ATOM  65426 2HD1 LEU D4112      -5.087  42.162  -5.444  1.00  1.000          H  
ATOM  65427 3HD1 LEU D4112      -5.724  43.751  -5.898  1.00  1.000          H  
ATOM  65428 1HD2 LEU D4112      -5.181  45.181  -3.180  1.00  1.000          H  
ATOM  65429 2HD2 LEU D4112      -6.700  45.314  -4.086  1.00  1.000          H  
ATOM  65430 3HD2 LEU D4112      -6.721  44.769  -2.393  1.00  1.000          H  
ATOM  65431  N   CYS D4113      -5.708  39.647  -3.737  1.00  0.610          N  
ATOM  65432  CA  CYS D4113      -4.964  38.777  -2.809  1.00  0.620          C  
ATOM  65433  C   CYS D4113      -3.492  38.622  -3.210  1.00  0.620          C  
ATOM  65434  O   CYS D4113      -3.191  38.524  -4.387  1.00  0.630          O  
ATOM  65435  CB  CYS D4113      -5.629  37.390  -2.717  1.00  0.860          C  
ATOM  65436  SG  CYS D4113      -4.880  36.233  -1.589  1.00  0.860          S  
ATOM  65437  H   CYS D4113      -5.437  39.774  -4.725  1.00  0.730          H  
ATOM  65438  HA  CYS D4113      -5.037  39.243  -1.833  1.00  0.740          H  
ATOM  65439 1HB  CYS D4113      -6.668  37.518  -2.407  1.00  1.040          H  
ATOM  65440 2HB  CYS D4113      -5.632  36.929  -3.649  1.00  1.040          H  
ATOM  65441  HG  CYS D4113      -5.300  36.937  -0.507  1.00  1.040          H  
ATOM  65442  N   PRO D4114      -2.522  38.669  -2.278  1.00  0.620          N  
ATOM  65443  CA  PRO D4114      -1.094  38.533  -2.541  1.00  0.630          C  
ATOM  65444  C   PRO D4114      -0.604  37.214  -3.148  1.00  0.630          C  
ATOM  65445  O   PRO D4114       0.525  37.176  -3.644  1.00  0.640          O  
ATOM  65446  CB  PRO D4114      -0.476  38.757  -1.147  1.00  0.950          C  
ATOM  65447  CG  PRO D4114      -1.578  38.459  -0.161  1.00  0.950          C  
ATOM  65448  CD  PRO D4114      -2.825  38.948  -0.836  1.00  0.950          C  
ATOM  65449  HA  PRO D4114      -0.797  39.362  -3.198  1.00  0.760          H  
ATOM  65450 1HB  PRO D4114       0.395  38.099  -1.016  1.00  1.130          H  
ATOM  65451 2HB  PRO D4114      -0.112  39.793  -1.069  1.00  1.130          H  
ATOM  65452 1HG  PRO D4114      -1.622  37.378   0.068  1.00  1.130          H  
ATOM  65453 2HG  PRO D4114      -1.384  38.976   0.794  1.00  1.130          H  
ATOM  65454 1HD  PRO D4114      -3.650  38.388  -0.432  1.00  1.130          H  
ATOM  65455 2HD  PRO D4114      -2.952  40.031  -0.681  1.00  1.130          H  
ATOM  65456  N   THR D4115      -1.383  36.134  -3.057  1.00  0.640          N  
ATOM  65457  CA  THR D4115      -0.942  34.834  -3.563  1.00  0.650          C  
ATOM  65458  C   THR D4115      -1.397  34.531  -4.989  1.00  0.680          C  
ATOM  65459  O   THR D4115      -2.306  35.163  -5.528  1.00  0.730          O  
ATOM  65460  CB  THR D4115      -1.467  33.701  -2.658  1.00  0.910          C  
ATOM  65461  OG1 THR D4115      -2.894  33.611  -2.766  1.00  0.910          O  
ATOM  65462  CG2 THR D4115      -1.130  34.023  -1.199  1.00  0.910          C  
ATOM  65463  H   THR D4115      -2.306  36.195  -2.649  1.00  0.770          H  
ATOM  65464  HA  THR D4115       0.149  34.811  -3.555  1.00  0.780          H  
ATOM  65465  HB  THR D4115      -1.016  32.752  -2.950  1.00  1.090          H  
ATOM  65466  HG1 THR D4115      -3.131  33.253  -3.641  1.00  1.090          H  
ATOM  65467 1HG2 THR D4115      -1.507  33.228  -0.555  1.00  1.090          H  
ATOM  65468 2HG2 THR D4115      -0.051  34.103  -1.087  1.00  1.090          H  
ATOM  65469 3HG2 THR D4115      -1.593  34.964  -0.904  1.00  1.090          H  
ATOM  65470  N   GLU D4116      -0.778  33.527  -5.594  1.00  0.700          N  
ATOM  65471  CA  GLU D4116      -1.183  33.031  -6.901  1.00  0.720          C  
ATOM  65472  C   GLU D4116      -2.488  32.269  -6.745  1.00  0.750          C  
ATOM  65473  O   GLU D4116      -2.713  31.643  -5.706  1.00  0.820          O  
ATOM  65474  CB  GLU D4116      -0.078  32.151  -7.469  1.00  1.000          C  
ATOM  65475  CG  GLU D4116       1.191  32.932  -7.727  1.00  1.000          C  
ATOM  65476  CD  GLU D4116       1.972  33.171  -6.470  1.00  1.000          C  
ATOM  65477  OE1 GLU D4116       1.691  32.517  -5.478  1.00  1.000          O  
ATOM  65478  OE2 GLU D4116       2.768  34.080  -6.458  1.00  1.000          O  
ATOM  65479  H   GLU D4116       0.015  33.068  -5.133  1.00  0.840          H  
ATOM  65480  HA  GLU D4116      -1.347  33.879  -7.568  1.00  0.860          H  
ATOM  65481 1HB  GLU D4116       0.139  31.335  -6.781  1.00  1.200          H  
ATOM  65482 2HB  GLU D4116      -0.409  31.711  -8.409  1.00  1.200          H  
ATOM  65483 1HG  GLU D4116       1.813  32.384  -8.434  1.00  1.200          H  
ATOM  65484 2HG  GLU D4116       0.930  33.889  -8.177  1.00  1.200          H  
ATOM  65485  N   MET D4117      -3.352  32.305  -7.752  1.00  0.740          N  
ATOM  65486  CA  MET D4117      -4.603  31.569  -7.637  1.00  0.760          C  
ATOM  65487  C   MET D4117      -4.434  30.088  -7.996  1.00  0.700          C  
ATOM  65488  O   MET D4117      -3.911  29.773  -9.070  1.00  0.670          O  
ATOM  65489  CB  MET D4117      -5.659  32.193  -8.548  1.00  1.060          C  
ATOM  65490  CG  MET D4117      -7.031  31.580  -8.382  1.00  1.060          C  
ATOM  65491  SD  MET D4117      -7.793  32.003  -6.801  1.00  1.060          S  
ATOM  65492  CE  MET D4117      -8.480  33.544  -7.235  1.00  1.060          C  
ATOM  65493  H   MET D4117      -3.136  32.837  -8.585  1.00  0.890          H  
ATOM  65494  HA  MET D4117      -4.943  31.626  -6.602  1.00  0.910          H  
ATOM  65495 1HB  MET D4117      -5.720  33.252  -8.353  1.00  1.270          H  
ATOM  65496 2HB  MET D4117      -5.360  32.066  -9.590  1.00  1.270          H  
ATOM  65497 1HG  MET D4117      -7.680  31.946  -9.176  1.00  1.270          H  
ATOM  65498 2HG  MET D4117      -6.989  30.497  -8.469  1.00  1.270          H  
ATOM  65499 1HE  MET D4117      -9.036  33.939  -6.426  1.00  1.270          H  
ATOM  65500 2HE  MET D4117      -7.696  34.204  -7.495  1.00  1.270          H  
ATOM  65501 3HE  MET D4117      -9.141  33.414  -8.078  1.00  1.270          H  
ATOM  65502  N   ASP D4118      -4.898  29.209  -7.092  1.00  0.770          N  
ATOM  65503  CA  ASP D4118      -4.890  27.746  -7.225  1.00  0.790          C  
ATOM  65504  C   ASP D4118      -5.869  27.261  -8.295  1.00  0.780          C  
ATOM  65505  O   ASP D4118      -6.912  27.893  -8.514  1.00  0.790          O  
ATOM  65506  CB  ASP D4118      -5.235  27.096  -5.881  1.00  1.100          C  
ATOM  65507  CG  ASP D4118      -4.983  25.553  -5.808  1.00  1.100          C  
ATOM  65508  OD1 ASP D4118      -3.896  25.181  -5.451  1.00  1.100          O  
ATOM  65509  OD2 ASP D4118      -5.870  24.773  -6.167  1.00  1.100          O  
ATOM  65510  H   ASP D4118      -5.269  29.592  -6.231  1.00  0.920          H  
ATOM  65511  HA  ASP D4118      -3.885  27.436  -7.514  1.00  0.950          H  
ATOM  65512 1HB  ASP D4118      -4.626  27.565  -5.105  1.00  1.320          H  
ATOM  65513 2HB  ASP D4118      -6.265  27.310  -5.631  1.00  1.320          H  
ATOM  65514  N   VAL D4119      -5.577  26.110  -8.901  1.00  0.790          N  
ATOM  65515  CA  VAL D4119      -6.433  25.539  -9.939  1.00  0.800          C  
ATOM  65516  C   VAL D4119      -7.863  25.275  -9.472  1.00  0.800          C  
ATOM  65517  O   VAL D4119      -8.804  25.370 -10.272  1.00  0.810          O  
ATOM  65518  CB  VAL D4119      -5.805  24.235 -10.497  1.00  1.120          C  
ATOM  65519  CG1 VAL D4119      -5.854  23.098  -9.471  1.00  1.120          C  
ATOM  65520  CG2 VAL D4119      -6.532  23.825 -11.785  1.00  1.120          C  
ATOM  65521  H   VAL D4119      -4.718  25.634  -8.648  1.00  0.950          H  
ATOM  65522  HA  VAL D4119      -6.474  26.251 -10.757  1.00  0.960          H  
ATOM  65523  HB  VAL D4119      -4.763  24.424 -10.709  1.00  1.340          H  
ATOM  65524 1HG1 VAL D4119      -5.376  22.216  -9.894  1.00  1.340          H  
ATOM  65525 2HG1 VAL D4119      -5.324  23.394  -8.562  1.00  1.340          H  
ATOM  65526 3HG1 VAL D4119      -6.880  22.847  -9.222  1.00  1.340          H  
ATOM  65527 1HG2 VAL D4119      -6.069  22.928 -12.192  1.00  1.340          H  
ATOM  65528 2HG2 VAL D4119      -7.576  23.616 -11.572  1.00  1.340          H  
ATOM  65529 3HG2 VAL D4119      -6.467  24.631 -12.516  1.00  1.340          H  
ATOM  65530  N   GLN D4120      -8.053  24.977  -8.171  1.00  0.850          N  
ATOM  65531  CA  GLN D4120      -9.387  24.701  -7.637  1.00  0.930          C  
ATOM  65532  C   GLN D4120     -10.326  25.897  -7.775  1.00  0.890          C  
ATOM  65533  O   GLN D4120     -11.542  25.744  -7.734  1.00  1.050          O  
ATOM  65534  CB  GLN D4120      -9.298  24.340  -6.151  1.00  1.270          C  
ATOM  65535  CG  GLN D4120      -8.949  25.537  -5.292  1.00  1.270          C  
ATOM  65536  CD  GLN D4120      -8.642  25.242  -3.888  1.00  1.270          C  
ATOM  65537  OE1 GLN D4120      -9.404  25.634  -2.976  1.00  1.270          O  
ATOM  65538  NE2 GLN D4120      -7.522  24.567  -3.682  1.00  1.270          N  
ATOM  65539  H   GLN D4120      -7.243  24.891  -7.532  1.00  1.020          H  
ATOM  65540  HA  GLN D4120      -9.812  23.864  -8.191  1.00  1.120          H  
ATOM  65541 1HB  GLN D4120     -10.247  23.930  -5.807  1.00  1.520          H  
ATOM  65542 2HB  GLN D4120      -8.527  23.581  -6.008  1.00  1.520          H  
ATOM  65543 1HG  GLN D4120      -8.133  26.078  -5.732  1.00  1.520          H  
ATOM  65544 2HG  GLN D4120      -9.830  26.132  -5.267  1.00  1.520          H  
ATOM  65545 1HE2 GLN D4120      -7.227  24.330  -2.756  1.00  1.520          H  
ATOM  65546 2HE2 GLN D4120      -6.935  24.311  -4.494  1.00  1.520          H  
ATOM  65547  N   VAL D4121      -9.764  27.095  -7.891  1.00  0.790          N  
ATOM  65548  CA  VAL D4121     -10.554  28.293  -8.036  1.00  0.790          C  
ATOM  65549  C   VAL D4121     -10.489  28.732  -9.480  1.00  0.810          C  
ATOM  65550  O   VAL D4121     -11.488  29.204 -10.020  1.00  0.830          O  
ATOM  65551  CB  VAL D4121     -10.136  29.442  -7.120  1.00  1.110          C  
ATOM  65552  CG1 VAL D4121     -10.978  30.690  -7.468  1.00  1.110          C  
ATOM  65553  CG2 VAL D4121     -10.359  29.094  -5.656  1.00  1.110          C  
ATOM  65554  H   VAL D4121      -8.747  27.165  -7.936  1.00  0.950          H  
ATOM  65555  HA  VAL D4121     -11.591  28.056  -7.799  1.00  0.950          H  
ATOM  65556  HB  VAL D4121      -9.103  29.647  -7.287  1.00  1.330          H  
ATOM  65557 1HG1 VAL D4121     -10.686  31.507  -6.839  1.00  1.330          H  
ATOM  65558 2HG1 VAL D4121     -10.816  30.981  -8.493  1.00  1.330          H  
ATOM  65559 3HG1 VAL D4121     -12.037  30.476  -7.313  1.00  1.330          H  
ATOM  65560 1HG2 VAL D4121     -10.055  29.933  -5.032  1.00  1.330          H  
ATOM  65561 2HG2 VAL D4121     -11.408  28.884  -5.499  1.00  1.330          H  
ATOM  65562 3HG2 VAL D4121      -9.777  28.251  -5.400  1.00  1.330          H  
ATOM  65563  N   ARG D4122      -9.320  28.625 -10.125  1.00  0.820          N  
ATOM  65564  CA  ARG D4122      -9.224  29.123 -11.492  1.00  0.850          C  
ATOM  65565  C   ARG D4122     -10.301  28.458 -12.358  1.00  0.850          C  
ATOM  65566  O   ARG D4122     -10.964  29.141 -13.143  1.00  0.880          O  
ATOM  65567  CB  ARG D4122      -7.863  28.833 -12.122  1.00  1.180          C  
ATOM  65568  CG  ARG D4122      -6.664  29.579 -11.515  1.00  1.180          C  
ATOM  65569  CD  ARG D4122      -5.454  29.546 -12.396  1.00  1.180          C  
ATOM  65570  NE  ARG D4122      -4.980  28.190 -12.753  1.00  1.180          N  
ATOM  65571  CZ  ARG D4122      -4.096  27.406 -12.077  1.00  1.180          C  
ATOM  65572  NH1 ARG D4122      -3.545  27.764 -10.930  1.00  1.180          N  
ATOM  65573  NH2 ARG D4122      -3.770  26.234 -12.604  1.00  1.180          N  
ATOM  65574  H   ARG D4122      -8.500  28.243  -9.650  1.00  0.980          H  
ATOM  65575  HA  ARG D4122      -9.388  30.200 -11.484  1.00  1.020          H  
ATOM  65576 1HB  ARG D4122      -7.662  27.771 -12.046  1.00  1.410          H  
ATOM  65577 2HB  ARG D4122      -7.900  29.078 -13.180  1.00  1.410          H  
ATOM  65578 1HG  ARG D4122      -6.934  30.618 -11.349  1.00  1.410          H  
ATOM  65579 2HG  ARG D4122      -6.390  29.129 -10.574  1.00  1.410          H  
ATOM  65580 1HD  ARG D4122      -5.681  30.075 -13.321  1.00  1.410          H  
ATOM  65581 2HD  ARG D4122      -4.645  30.065 -11.883  1.00  1.410          H  
ATOM  65582  HE  ARG D4122      -5.327  27.817 -13.625  1.00  1.410          H  
ATOM  65583 1HH1 ARG D4122      -3.767  28.652 -10.466  1.00  1.410          H  
ATOM  65584 2HH1 ARG D4122      -2.891  27.152 -10.478  1.00  1.410          H  
ATOM  65585 1HH2 ARG D4122      -4.177  25.944 -13.483  1.00  1.410          H  
ATOM  65586 2HH2 ARG D4122      -3.109  25.631 -12.136  1.00  1.410          H  
ATOM  65587  N   ARG D4123     -10.511  27.144 -12.180  1.00  0.860          N  
ATOM  65588  CA  ARG D4123     -11.527  26.428 -12.950  1.00  0.900          C  
ATOM  65589  C   ARG D4123     -12.949  26.903 -12.653  1.00  0.920          C  
ATOM  65590  O   ARG D4123     -13.852  26.697 -13.452  1.00  1.150          O  
ATOM  65591  CB  ARG D4123     -11.432  24.920 -12.741  1.00  1.240          C  
ATOM  65592  CG  ARG D4123     -10.154  24.226 -13.309  1.00  1.240          C  
ATOM  65593  CD  ARG D4123     -10.057  24.352 -14.800  1.00  1.240          C  
ATOM  65594  NE  ARG D4123      -8.984  23.542 -15.387  1.00  1.240          N  
ATOM  65595  CZ  ARG D4123      -8.605  23.586 -16.702  1.00  1.240          C  
ATOM  65596  NH1 ARG D4123      -9.206  24.412 -17.552  1.00  1.240          N  
ATOM  65597  NH2 ARG D4123      -7.634  22.791 -17.130  1.00  1.240          N  
ATOM  65598  H   ARG D4123      -9.924  26.620 -11.520  1.00  1.030          H  
ATOM  65599  HA  ARG D4123     -11.348  26.628 -14.003  1.00  1.080          H  
ATOM  65600 1HB  ARG D4123     -11.463  24.711 -11.670  1.00  1.490          H  
ATOM  65601 2HB  ARG D4123     -12.300  24.438 -13.193  1.00  1.490          H  
ATOM  65602 1HG  ARG D4123      -9.279  24.703 -12.878  1.00  1.490          H  
ATOM  65603 2HG  ARG D4123     -10.163  23.167 -13.050  1.00  1.490          H  
ATOM  65604 1HD  ARG D4123     -11.001  24.078 -15.263  1.00  1.490          H  
ATOM  65605 2HD  ARG D4123      -9.827  25.382 -15.023  1.00  1.490          H  
ATOM  65606  HE  ARG D4123      -8.504  22.887 -14.782  1.00  1.490          H  
ATOM  65607 1HH1 ARG D4123      -9.959  25.038 -17.234  1.00  1.490          H  
ATOM  65608 2HH1 ARG D4123      -8.917  24.460 -18.545  1.00  1.490          H  
ATOM  65609 1HH2 ARG D4123      -7.177  22.159 -16.489  1.00  1.490          H  
ATOM  65610 2HH2 ARG D4123      -7.355  22.815 -18.102  1.00  1.490          H  
ATOM  65611  N   VAL D4124     -13.173  27.491 -11.497  1.00  0.820          N  
ATOM  65612  CA  VAL D4124     -14.481  27.968 -11.133  1.00  0.830          C  
ATOM  65613  C   VAL D4124     -14.689  29.303 -11.819  1.00  0.780          C  
ATOM  65614  O   VAL D4124     -15.732  29.553 -12.408  1.00  0.790          O  
ATOM  65615  CB  VAL D4124     -14.609  28.025  -9.614  1.00  1.160          C  
ATOM  65616  CG1 VAL D4124     -15.939  28.658  -9.203  1.00  1.160          C  
ATOM  65617  CG2 VAL D4124     -14.457  26.576  -9.119  1.00  1.160          C  
ATOM  65618  H   VAL D4124     -12.391  27.702 -10.888  1.00  0.980          H  
ATOM  65619  HA  VAL D4124     -15.228  27.268 -11.507  1.00  1.000          H  
ATOM  65620  HB  VAL D4124     -13.816  28.640  -9.193  1.00  1.390          H  
ATOM  65621 1HG1 VAL D4124     -16.016  28.680  -8.124  1.00  1.390          H  
ATOM  65622 2HG1 VAL D4124     -15.993  29.675  -9.579  1.00  1.390          H  
ATOM  65623 3HG1 VAL D4124     -16.763  28.075  -9.614  1.00  1.390          H  
ATOM  65624 1HG2 VAL D4124     -14.520  26.528  -8.058  1.00  1.390          H  
ATOM  65625 2HG2 VAL D4124     -15.241  25.969  -9.555  1.00  1.390          H  
ATOM  65626 3HG2 VAL D4124     -13.489  26.182  -9.428  1.00  1.390          H  
ATOM  65627  N   LEU D4125     -13.679  30.162 -11.769  1.00  0.760          N  
ATOM  65628  CA  LEU D4125     -13.778  31.474 -12.394  1.00  0.730          C  
ATOM  65629  C   LEU D4125     -13.938  31.376 -13.925  1.00  0.860          C  
ATOM  65630  O   LEU D4125     -14.505  32.276 -14.540  1.00  0.970          O  
ATOM  65631  CB  LEU D4125     -12.584  32.340 -11.984  1.00  1.030          C  
ATOM  65632  CG  LEU D4125     -12.536  32.744 -10.449  1.00  1.030          C  
ATOM  65633  CD1 LEU D4125     -11.228  33.473 -10.158  1.00  1.030          C  
ATOM  65634  CD2 LEU D4125     -13.729  33.646 -10.073  1.00  1.030          C  
ATOM  65635  H   LEU D4125     -12.836  29.893 -11.255  1.00  0.910          H  
ATOM  65636  HA  LEU D4125     -14.680  31.945 -12.029  1.00  0.880          H  
ATOM  65637 1HB  LEU D4125     -11.669  31.784 -12.212  1.00  1.240          H  
ATOM  65638 2HB  LEU D4125     -12.594  33.253 -12.578  1.00  1.240          H  
ATOM  65639  HG  LEU D4125     -12.567  31.841  -9.843  1.00  1.240          H  
ATOM  65640 1HD1 LEU D4125     -11.197  33.732  -9.102  1.00  1.240          H  
ATOM  65641 2HD1 LEU D4125     -10.384  32.824 -10.401  1.00  1.240          H  
ATOM  65642 3HD1 LEU D4125     -11.174  34.383 -10.754  1.00  1.240          H  
ATOM  65643 1HD2 LEU D4125     -13.655  33.903  -9.017  1.00  1.240          H  
ATOM  65644 2HD2 LEU D4125     -13.687  34.552 -10.676  1.00  1.240          H  
ATOM  65645 3HD2 LEU D4125     -14.674  33.146 -10.239  1.00  1.240          H  
ATOM  65646  N   GLN D4126     -13.476  30.276 -14.536  1.00  0.890          N  
ATOM  65647  CA  GLN D4126     -13.667  30.027 -15.972  1.00  0.990          C  
ATOM  65648  C   GLN D4126     -15.140  29.845 -16.403  1.00  1.010          C  
ATOM  65649  O   GLN D4126     -15.450  29.999 -17.587  1.00  1.090          O  
ATOM  65650  CB  GLN D4126     -12.858  28.809 -16.434  1.00  1.350          C  
ATOM  65651  CG  GLN D4126     -11.363  29.049 -16.461  1.00  1.350          C  
ATOM  65652  CD  GLN D4126     -10.542  27.823 -16.826  1.00  1.350          C  
ATOM  65653  OE1 GLN D4126     -11.014  26.671 -16.811  1.00  1.350          O  
ATOM  65654  NE2 GLN D4126      -9.278  28.073 -17.155  1.00  1.350          N  
ATOM  65655  H   GLN D4126     -12.896  29.626 -13.994  1.00  1.070          H  
ATOM  65656  HA  GLN D4126     -13.285  30.896 -16.504  1.00  1.190          H  
ATOM  65657 1HB  GLN D4126     -13.056  27.970 -15.763  1.00  1.620          H  
ATOM  65658 2HB  GLN D4126     -13.177  28.511 -17.432  1.00  1.620          H  
ATOM  65659 1HG  GLN D4126     -11.167  29.810 -17.214  1.00  1.620          H  
ATOM  65660 2HG  GLN D4126     -11.039  29.410 -15.503  1.00  1.620          H  
ATOM  65661 1HE2 GLN D4126      -8.660  27.327 -17.407  1.00  1.620          H  
ATOM  65662 2HE2 GLN D4126      -8.935  29.014 -17.156  1.00  1.620          H  
ATOM  65663  N   ILE D4127     -16.048  29.512 -15.481  1.00  0.960          N  
ATOM  65664  CA  ILE D4127     -17.445  29.299 -15.855  1.00  0.990          C  
ATOM  65665  C   ILE D4127     -17.941  30.626 -16.456  1.00  0.930          C  
ATOM  65666  O   ILE D4127     -17.714  31.664 -15.832  1.00  0.930          O  
ATOM  65667  CB  ILE D4127     -18.285  28.902 -14.601  1.00  1.370          C  
ATOM  65668  CG1 ILE D4127     -19.648  28.357 -15.009  1.00  1.370          C  
ATOM  65669  CG2 ILE D4127     -18.514  30.091 -13.698  1.00  1.370          C  
ATOM  65670  CD1 ILE D4127     -20.388  27.651 -13.944  1.00  1.370          C  
ATOM  65671  H   ILE D4127     -15.771  29.427 -14.497  1.00  1.150          H  
ATOM  65672  HA  ILE D4127     -17.487  28.488 -16.563  1.00  1.190          H  
ATOM  65673  HB  ILE D4127     -17.734  28.146 -14.047  1.00  1.650          H  
ATOM  65674 1HG1 ILE D4127     -20.273  29.167 -15.370  1.00  1.650          H  
ATOM  65675 2HG1 ILE D4127     -19.497  27.663 -15.793  1.00  1.650          H  
ATOM  65676 1HG2 ILE D4127     -19.050  29.798 -12.811  1.00  1.650          H  
ATOM  65677 2HG2 ILE D4127     -17.576  30.509 -13.418  1.00  1.650          H  
ATOM  65678 3HG2 ILE D4127     -19.081  30.811 -14.194  1.00  1.650          H  
ATOM  65679 1HD1 ILE D4127     -21.324  27.275 -14.362  1.00  1.650          H  
ATOM  65680 2HD1 ILE D4127     -19.782  26.840 -13.615  1.00  1.650          H  
ATOM  65681 3HD1 ILE D4127     -20.609  28.297 -13.109  1.00  1.650          H  
ATOM  65682  N   PRO D4128     -18.671  30.654 -17.603  1.00  0.950          N  
ATOM  65683  CA  PRO D4128     -19.159  31.860 -18.268  1.00  0.900          C  
ATOM  65684  C   PRO D4128     -19.843  32.828 -17.314  1.00  0.840          C  
ATOM  65685  O   PRO D4128     -19.789  34.045 -17.500  1.00  0.790          O  
ATOM  65686  CB  PRO D4128     -20.144  31.287 -19.295  1.00  1.350          C  
ATOM  65687  CG  PRO D4128     -19.575  29.940 -19.619  1.00  1.350          C  
ATOM  65688  CD  PRO D4128     -19.044  29.419 -18.309  1.00  1.350          C  
ATOM  65689  HA  PRO D4128     -18.316  32.349 -18.776  1.00  1.080          H  
ATOM  65690 1HB  PRO D4128     -21.160  31.240 -18.869  1.00  1.620          H  
ATOM  65691 2HB  PRO D4128     -20.192  31.946 -20.176  1.00  1.620          H  
ATOM  65692 1HG  PRO D4128     -20.332  29.274 -20.074  1.00  1.620          H  
ATOM  65693 2HG  PRO D4128     -18.773  30.056 -20.358  1.00  1.620          H  
ATOM  65694 1HD  PRO D4128     -19.817  28.860 -17.788  1.00  1.620          H  
ATOM  65695 2HD  PRO D4128     -18.185  28.836 -18.536  1.00  1.620          H  
ATOM  65696  N   LEU D4129     -20.524  32.295 -16.306  1.00  0.910          N  
ATOM  65697  CA  LEU D4129     -21.191  33.124 -15.322  1.00  0.930          C  
ATOM  65698  C   LEU D4129     -20.214  34.029 -14.563  1.00  0.810          C  
ATOM  65699  O   LEU D4129     -20.519  35.187 -14.265  1.00  0.800          O  
ATOM  65700  CB  LEU D4129     -21.893  32.210 -14.304  1.00  1.290          C  
ATOM  65701  CG  LEU D4129     -23.111  31.397 -14.792  1.00  1.290          C  
ATOM  65702  CD1 LEU D4129     -23.473  30.402 -13.712  1.00  1.290          C  
ATOM  65703  CD2 LEU D4129     -24.302  32.321 -15.075  1.00  1.290          C  
ATOM  65704  H   LEU D4129     -20.621  31.293 -16.227  1.00  1.090          H  
ATOM  65705  HA  LEU D4129     -21.909  33.758 -15.835  1.00  1.120          H  
ATOM  65706 1HB  LEU D4129     -21.177  31.499 -13.933  1.00  1.550          H  
ATOM  65707 2HB  LEU D4129     -22.203  32.804 -13.467  1.00  1.550          H  
ATOM  65708  HG  LEU D4129     -22.853  30.848 -15.699  1.00  1.550          H  
ATOM  65709 1HD1 LEU D4129     -24.325  29.805 -14.042  1.00  1.550          H  
ATOM  65710 2HD1 LEU D4129     -22.626  29.745 -13.525  1.00  1.550          H  
ATOM  65711 3HD1 LEU D4129     -23.731  30.930 -12.796  1.00  1.550          H  
ATOM  65712 1HD2 LEU D4129     -25.150  31.716 -15.406  1.00  1.550          H  
ATOM  65713 2HD2 LEU D4129     -24.577  32.862 -14.174  1.00  1.550          H  
ATOM  65714 3HD2 LEU D4129     -24.049  33.030 -15.854  1.00  1.550          H  
ATOM  65715  N   TRP D4130     -19.045  33.497 -14.198  1.00  0.810          N  
ATOM  65716  CA  TRP D4130     -18.117  34.286 -13.417  1.00  0.710          C  
ATOM  65717  C   TRP D4130     -17.092  34.917 -14.310  1.00  0.720          C  
ATOM  65718  O   TRP D4130     -16.563  35.977 -14.000  1.00  0.670          O  
ATOM  65719  CB  TRP D4130     -17.377  33.498 -12.322  1.00  1.030          C  
ATOM  65720  CG  TRP D4130     -18.232  32.850 -11.263  1.00  1.030          C  
ATOM  65721  CD1 TRP D4130     -18.057  31.590 -10.793  1.00  1.030          C  
ATOM  65722  CD2 TRP D4130     -19.412  33.356 -10.590  1.00  1.030          C  
ATOM  65723  NE1 TRP D4130     -19.014  31.284  -9.879  1.00  1.030          N  
ATOM  65724  CE2 TRP D4130     -19.855  32.339  -9.746  1.00  1.030          C  
ATOM  65725  CE3 TRP D4130     -20.127  34.555 -10.635  1.00  1.030          C  
ATOM  65726  CZ2 TRP D4130     -20.966  32.481  -8.966  1.00  1.030          C  
ATOM  65727  CZ3 TRP D4130     -21.224  34.678  -9.863  1.00  1.030          C  
ATOM  65728  CH2 TRP D4130     -21.640  33.672  -9.045  1.00  1.030          C  
ATOM  65729  H   TRP D4130     -18.773  32.574 -14.522  1.00  0.970          H  
ATOM  65730  HA  TRP D4130     -18.651  35.095 -12.949  1.00  0.850          H  
ATOM  65731 1HB  TRP D4130     -16.803  32.709 -12.804  1.00  1.240          H  
ATOM  65732 2HB  TRP D4130     -16.667  34.142 -11.830  1.00  1.240          H  
ATOM  65733  HD1 TRP D4130     -17.264  30.923 -11.106  1.00  1.240          H  
ATOM  65734  HE1 TRP D4130     -19.102  30.406  -9.384  1.00  1.240          H  
ATOM  65735  HE3 TRP D4130     -19.843  35.376 -11.261  1.00  1.240          H  
ATOM  65736  HZ2 TRP D4130     -21.321  31.688  -8.303  1.00  1.240          H  
ATOM  65737  HZ3 TRP D4130     -21.766  35.609  -9.924  1.00  1.240          H  
ATOM  65738  HH2 TRP D4130     -22.522  33.806  -8.441  1.00  1.240          H  
ATOM  65739  N   SER D4131     -16.857  34.366 -15.498  1.00  0.790          N  
ATOM  65740  CA  SER D4131     -15.804  34.947 -16.326  1.00  0.810          C  
ATOM  65741  C   SER D4131     -16.172  36.380 -16.735  1.00  0.750          C  
ATOM  65742  O   SER D4131     -15.310  37.180 -17.102  1.00  0.810          O  
ATOM  65743  CB  SER D4131     -15.538  34.100 -17.564  1.00  1.130          C  
ATOM  65744  OG  SER D4131     -16.573  34.194 -18.506  1.00  1.130          O  
ATOM  65745  H   SER D4131     -17.312  33.499 -15.785  1.00  0.950          H  
ATOM  65746  HA  SER D4131     -14.888  34.980 -15.739  1.00  0.970          H  
ATOM  65747 1HB  SER D4131     -14.600  34.402 -18.020  1.00  1.350          H  
ATOM  65748 2HB  SER D4131     -15.432  33.055 -17.253  1.00  1.350          H  
ATOM  65749  HG  SER D4131     -16.391  33.517 -19.163  1.00  1.350          H  
ATOM  65750  N   GLN D4132     -17.461  36.702 -16.663  1.00  0.740          N  
ATOM  65751  CA  GLN D4132     -17.982  38.015 -16.995  1.00  0.710          C  
ATOM  65752  C   GLN D4132     -18.342  38.865 -15.763  1.00  0.660          C  
ATOM  65753  O   GLN D4132     -18.794  40.003 -15.908  1.00  0.810          O  
ATOM  65754  CB  GLN D4132     -19.206  37.827 -17.890  1.00  1.010          C  
ATOM  65755  CG  GLN D4132     -18.872  37.147 -19.222  1.00  1.010          C  
ATOM  65756  CD  GLN D4132     -20.087  36.864 -20.068  1.00  1.010          C  
ATOM  65757  OE1 GLN D4132     -20.488  37.643 -20.957  1.00  1.010          O  
ATOM  65758  NE2 GLN D4132     -20.696  35.718 -19.789  1.00  1.010          N  
ATOM  65759  H   GLN D4132     -18.097  35.967 -16.373  1.00  0.890          H  
ATOM  65760  HA  GLN D4132     -17.219  38.550 -17.561  1.00  0.850          H  
ATOM  65761 1HB  GLN D4132     -19.938  37.202 -17.368  1.00  1.210          H  
ATOM  65762 2HB  GLN D4132     -19.672  38.788 -18.093  1.00  1.210          H  
ATOM  65763 1HG  GLN D4132     -18.195  37.786 -19.786  1.00  1.210          H  
ATOM  65764 2HG  GLN D4132     -18.388  36.192 -19.010  1.00  1.210          H  
ATOM  65765 1HE2 GLN D4132     -21.512  35.440 -20.294  1.00  1.210          H  
ATOM  65766 2HE2 GLN D4132     -20.325  35.117 -19.035  1.00  1.210          H  
ATOM  65767  N   ARG D4133     -18.202  38.304 -14.565  1.00  0.790          N  
ATOM  65768  CA  ARG D4133     -18.606  39.003 -13.347  1.00  0.750          C  
ATOM  65769  C   ARG D4133     -17.546  39.076 -12.253  1.00  0.690          C  
ATOM  65770  O   ARG D4133     -17.634  39.944 -11.385  1.00  0.660          O  
ATOM  65771  CB  ARG D4133     -19.893  38.415 -12.794  1.00  1.070          C  
ATOM  65772  CG  ARG D4133     -21.092  38.670 -13.699  1.00  1.070          C  
ATOM  65773  CD  ARG D4133     -22.380  38.278 -13.099  1.00  1.070          C  
ATOM  65774  NE  ARG D4133     -22.525  36.838 -12.982  1.00  1.070          N  
ATOM  65775  CZ  ARG D4133     -23.521  36.224 -12.316  1.00  1.070          C  
ATOM  65776  NH1 ARG D4133     -24.471  36.915 -11.724  1.00  1.070          N  
ATOM  65777  NH2 ARG D4133     -23.543  34.921 -12.262  1.00  1.070          N  
ATOM  65778  H   ARG D4133     -17.760  37.393 -14.501  1.00  0.950          H  
ATOM  65779  HA  ARG D4133     -18.842  40.026 -13.624  1.00  0.900          H  
ATOM  65780 1HB  ARG D4133     -19.782  37.342 -12.678  1.00  1.280          H  
ATOM  65781 2HB  ARG D4133     -20.105  38.840 -11.811  1.00  1.280          H  
ATOM  65782 1HG  ARG D4133     -21.136  39.730 -13.948  1.00  1.280          H  
ATOM  65783 2HG  ARG D4133     -20.969  38.088 -14.614  1.00  1.280          H  
ATOM  65784 1HD  ARG D4133     -22.440  38.712 -12.101  1.00  1.280          H  
ATOM  65785 2HD  ARG D4133     -23.194  38.660 -13.711  1.00  1.280          H  
ATOM  65786  HE  ARG D4133     -21.814  36.241 -13.450  1.00  1.280          H  
ATOM  65787 1HH1 ARG D4133     -24.468  37.931 -11.769  1.00  1.280          H  
ATOM  65788 2HH1 ARG D4133     -25.203  36.428 -11.232  1.00  1.280          H  
ATOM  65789 1HH2 ARG D4133     -22.808  34.401 -12.719  1.00  1.280          H  
ATOM  65790 2HH2 ARG D4133     -24.269  34.445 -11.762  1.00  1.280          H  
ATOM  65791  N   VAL D4134     -16.588  38.147 -12.236  1.00  0.700          N  
ATOM  65792  CA  VAL D4134     -15.625  38.113 -11.152  1.00  0.690          C  
ATOM  65793  C   VAL D4134     -14.180  38.146 -11.692  1.00  0.690          C  
ATOM  65794  O   VAL D4134     -13.789  37.310 -12.507  1.00  0.740          O  
ATOM  65795  CB  VAL D4134     -15.838  36.831 -10.325  1.00  0.970          C  
ATOM  65796  CG1 VAL D4134     -14.881  36.806  -9.134  1.00  0.970          C  
ATOM  65797  CG2 VAL D4134     -17.299  36.709  -9.896  1.00  0.970          C  
ATOM  65798  H   VAL D4134     -16.538  37.439 -12.959  1.00  0.840          H  
ATOM  65799  HA  VAL D4134     -15.783  38.978 -10.516  1.00  0.830          H  
ATOM  65800  HB  VAL D4134     -15.592  35.982 -10.947  1.00  1.160          H  
ATOM  65801 1HG1 VAL D4134     -15.029  35.887  -8.582  1.00  1.160          H  
ATOM  65802 2HG1 VAL D4134     -13.848  36.859  -9.473  1.00  1.160          H  
ATOM  65803 3HG1 VAL D4134     -15.092  37.659  -8.483  1.00  1.160          H  
ATOM  65804 1HG2 VAL D4134     -17.421  35.783  -9.356  1.00  1.160          H  
ATOM  65805 2HG2 VAL D4134     -17.576  37.550  -9.265  1.00  1.160          H  
ATOM  65806 3HG2 VAL D4134     -17.937  36.691 -10.767  1.00  1.160          H  
ATOM  65807  N   ILE D4135     -13.379  39.094 -11.212  1.00  0.680          N  
ATOM  65808  CA  ILE D4135     -11.975  39.198 -11.638  1.00  0.710          C  
ATOM  65809  C   ILE D4135     -11.026  39.066 -10.476  1.00  0.680          C  
ATOM  65810  O   ILE D4135     -11.265  39.615  -9.403  1.00  0.680          O  
ATOM  65811  CB  ILE D4135     -11.639  40.530 -12.364  1.00  0.980          C  
ATOM  65812  CG1 ILE D4135     -10.143  40.528 -12.913  1.00  0.980          C  
ATOM  65813  CG2 ILE D4135     -11.813  41.713 -11.421  1.00  0.980          C  
ATOM  65814  CD1 ILE D4135      -9.808  41.647 -13.921  1.00  0.980          C  
ATOM  65815  H   ILE D4135     -13.788  39.743 -10.533  1.00  0.820          H  
ATOM  65816  HA  ILE D4135     -11.765  38.384 -12.329  1.00  0.850          H  
ATOM  65817  HB  ILE D4135     -12.295  40.609 -13.210  1.00  1.180          H  
ATOM  65818 1HG1 ILE D4135      -9.450  40.640 -12.077  1.00  1.180          H  
ATOM  65819 2HG1 ILE D4135      -9.954  39.574 -13.402  1.00  1.180          H  
ATOM  65820 1HG2 ILE D4135     -11.607  42.640 -11.931  1.00  1.180          H  
ATOM  65821 2HG2 ILE D4135     -12.839  41.720 -11.059  1.00  1.180          H  
ATOM  65822 3HG2 ILE D4135     -11.133  41.640 -10.589  1.00  1.180          H  
ATOM  65823 1HD1 ILE D4135      -8.765  41.548 -14.233  1.00  1.180          H  
ATOM  65824 2HD1 ILE D4135     -10.458  41.559 -14.793  1.00  1.180          H  
ATOM  65825 3HD1 ILE D4135      -9.946  42.625 -13.471  1.00  1.180          H  
ATOM  65826  N   TYR D4136      -9.940  38.350 -10.692  1.00  0.690          N  
ATOM  65827  CA  TYR D4136      -8.932  38.238  -9.662  1.00  0.690          C  
ATOM  65828  C   TYR D4136      -7.671  38.985 -10.024  1.00  0.700          C  
ATOM  65829  O   TYR D4136      -7.133  38.801 -11.115  1.00  0.740          O  
ATOM  65830  CB  TYR D4136      -8.579  36.782  -9.381  1.00  0.970          C  
ATOM  65831  CG  TYR D4136      -7.424  36.697  -8.437  1.00  0.970          C  
ATOM  65832  CD1 TYR D4136      -7.611  37.101  -7.173  1.00  0.970          C  
ATOM  65833  CD2 TYR D4136      -6.179  36.207  -8.834  1.00  0.970          C  
ATOM  65834  CE1 TYR D4136      -6.638  37.067  -6.294  1.00  0.970          C  
ATOM  65835  CE2 TYR D4136      -5.156  36.147  -7.900  1.00  0.970          C  
ATOM  65836  CZ  TYR D4136      -5.402  36.586  -6.629  1.00  0.970          C  
ATOM  65837  OH  TYR D4136      -4.452  36.543  -5.660  1.00  0.970          O  
ATOM  65838  H   TYR D4136      -9.804  37.900 -11.588  1.00  0.830          H  
ATOM  65839  HA  TYR D4136      -9.316  38.687  -8.747  1.00  0.830          H  
ATOM  65840 1HB  TYR D4136      -9.434  36.268  -8.935  1.00  1.160          H  
ATOM  65841 2HB  TYR D4136      -8.317  36.271 -10.305  1.00  1.160          H  
ATOM  65842  HD1 TYR D4136      -8.555  37.474  -6.871  1.00  1.160          H  
ATOM  65843  HD2 TYR D4136      -6.015  35.870  -9.857  1.00  1.160          H  
ATOM  65844  HE1 TYR D4136      -6.842  37.422  -5.308  1.00  1.160          H  
ATOM  65845  HE2 TYR D4136      -4.170  35.762  -8.169  1.00  1.160          H  
ATOM  65846  HH  TYR D4136      -3.668  36.056  -5.943  1.00  1.160          H  
ATOM  65847  N   LEU D4137      -7.203  39.813  -9.092  1.00  0.670          N  
ATOM  65848  CA  LEU D4137      -5.975  40.570  -9.242  1.00  0.690          C  
ATOM  65849  C   LEU D4137      -4.993  40.154  -8.152  1.00  0.680          C  
ATOM  65850  O   LEU D4137      -5.368  40.126  -6.972  1.00  0.670          O  
ATOM  65851  CB  LEU D4137      -6.275  42.073  -9.088  1.00  0.960          C  
ATOM  65852  CG  LEU D4137      -7.327  42.699 -10.069  1.00  0.960          C  
ATOM  65853  CD1 LEU D4137      -7.546  44.185  -9.712  1.00  0.960          C  
ATOM  65854  CD2 LEU D4137      -6.854  42.564 -11.487  1.00  0.960          C  
ATOM  65855  H   LEU D4137      -7.740  39.928  -8.226  1.00  0.800          H  
ATOM  65856  HA  LEU D4137      -5.524  40.353 -10.209  1.00  0.830          H  
ATOM  65857 1HB  LEU D4137      -6.645  42.235  -8.073  1.00  1.150          H  
ATOM  65858 2HB  LEU D4137      -5.345  42.617  -9.194  1.00  1.150          H  
ATOM  65859  HG  LEU D4137      -8.282  42.180  -9.958  1.00  1.150          H  
ATOM  65860 1HD1 LEU D4137      -8.291  44.619 -10.384  1.00  1.150          H  
ATOM  65861 2HD1 LEU D4137      -7.896  44.264  -8.684  1.00  1.150          H  
ATOM  65862 3HD1 LEU D4137      -6.609  44.731  -9.814  1.00  1.150          H  
ATOM  65863 1HD2 LEU D4137      -7.585  43.005 -12.160  1.00  1.150          H  
ATOM  65864 2HD2 LEU D4137      -5.915  43.075 -11.586  1.00  1.150          H  
ATOM  65865 3HD2 LEU D4137      -6.718  41.515 -11.753  1.00  1.150          H  
ATOM  65866  N   GLN D4138      -3.743  39.843  -8.506  1.00  0.710          N  
ATOM  65867  CA  GLN D4138      -2.817  39.507  -7.441  1.00  0.700          C  
ATOM  65868  C   GLN D4138      -2.256  40.823  -6.909  1.00  0.710          C  
ATOM  65869  O   GLN D4138      -1.957  41.724  -7.698  1.00  0.740          O  
ATOM  65870  CB  GLN D4138      -1.719  38.551  -7.905  1.00  0.980          C  
ATOM  65871  CG  GLN D4138      -0.805  38.036  -6.770  1.00  0.980          C  
ATOM  65872  CD  GLN D4138       0.168  36.950  -7.220  1.00  0.980          C  
ATOM  65873  OE1 GLN D4138       0.118  36.520  -8.377  1.00  0.980          O  
ATOM  65874  NE2 GLN D4138       1.043  36.508  -6.318  1.00  0.980          N  
ATOM  65875  H   GLN D4138      -3.413  39.854  -9.481  1.00  0.850          H  
ATOM  65876  HA  GLN D4138      -3.367  39.014  -6.650  1.00  0.840          H  
ATOM  65877 1HB  GLN D4138      -2.167  37.694  -8.405  1.00  1.180          H  
ATOM  65878 2HB  GLN D4138      -1.101  39.065  -8.618  1.00  1.180          H  
ATOM  65879 1HG  GLN D4138      -0.227  38.860  -6.360  1.00  1.180          H  
ATOM  65880 2HG  GLN D4138      -1.438  37.610  -5.993  1.00  1.180          H  
ATOM  65881 1HE2 GLN D4138       1.720  35.767  -6.545  1.00  1.180          H  
ATOM  65882 2HE2 GLN D4138       1.027  36.874  -5.367  1.00  1.180          H  
ATOM  65883  N   GLY D4139      -2.146  40.939  -5.592  1.00  0.690          N  
ATOM  65884  CA  GLY D4139      -1.626  42.153  -4.949  1.00  0.700          C  
ATOM  65885  C   GLY D4139      -2.094  42.298  -3.499  1.00  0.670          C  
ATOM  65886  O   GLY D4139      -2.512  41.333  -2.877  1.00  0.650          O  
ATOM  65887  H   GLY D4139      -2.433  40.125  -5.047  1.00  0.830          H  
ATOM  65888 1HA  GLY D4139      -0.537  42.146  -4.982  1.00  0.840          H  
ATOM  65889 2HA  GLY D4139      -1.945  43.020  -5.521  1.00  0.840          H  
ATOM  65890  N   SER D4140      -2.016  43.498  -2.946  1.00  0.690          N  
ATOM  65891  CA  SER D4140      -2.393  43.699  -1.547  1.00  0.670          C  
ATOM  65892  C   SER D4140      -3.047  45.030  -1.269  1.00  0.650          C  
ATOM  65893  O   SER D4140      -2.579  46.080  -1.694  1.00  0.670          O  
ATOM  65894  CB  SER D4140      -1.198  43.570  -0.628  1.00  0.950          C  
ATOM  65895  OG  SER D4140      -1.568  43.896   0.700  1.00  0.950          O  
ATOM  65896  H   SER D4140      -1.660  44.275  -3.514  1.00  0.830          H  
ATOM  65897  HA  SER D4140      -3.110  42.920  -1.281  1.00  0.800          H  
ATOM  65898 1HB  SER D4140      -0.820  42.547  -0.665  1.00  1.140          H  
ATOM  65899 2HB  SER D4140      -0.399  44.233  -0.964  1.00  1.140          H  
ATOM  65900  HG  SER D4140      -0.790  43.683   1.253  1.00  1.140          H  
ATOM  65901  N   ALA D4141      -4.073  44.995  -0.422  1.00  0.600          N  
ATOM  65902  CA  ALA D4141      -4.828  46.181  -0.002  1.00  0.580          C  
ATOM  65903  C   ALA D4141      -3.950  47.223   0.686  1.00  0.570          C  
ATOM  65904  O   ALA D4141      -4.342  48.375   0.821  1.00  0.560          O  
ATOM  65905  CB  ALA D4141      -5.960  45.794   0.934  1.00  0.820          C  
ATOM  65906  H   ALA D4141      -4.370  44.087  -0.089  1.00  0.720          H  
ATOM  65907  HA  ALA D4141      -5.248  46.636  -0.897  1.00  0.700          H  
ATOM  65908 1HB  ALA D4141      -6.532  46.685   1.203  1.00  0.980          H  
ATOM  65909 2HB  ALA D4141      -6.606  45.084   0.435  1.00  0.980          H  
ATOM  65910 3HB  ALA D4141      -5.551  45.347   1.827  1.00  0.980          H  
ATOM  65911  N   LEU D4142      -2.775  46.829   1.161  1.00  0.590          N  
ATOM  65912  CA  LEU D4142      -1.911  47.775   1.847  1.00  0.590          C  
ATOM  65913  C   LEU D4142      -1.060  48.594   0.857  1.00  0.630          C  
ATOM  65914  O   LEU D4142      -0.330  49.507   1.260  1.00  0.640          O  
ATOM  65915  CB  LEU D4142      -1.034  47.002   2.833  1.00  0.830          C  
ATOM  65916  CG  LEU D4142      -1.813  46.231   3.951  1.00  0.830          C  
ATOM  65917  CD1 LEU D4142      -0.885  45.409   4.749  1.00  0.830          C  
ATOM  65918  CD2 LEU D4142      -2.477  47.178   4.875  1.00  0.830          C  
ATOM  65919  H   LEU D4142      -2.472  45.864   1.020  1.00  0.710          H  
ATOM  65920  HA  LEU D4142      -2.532  48.480   2.387  1.00  0.710          H  
ATOM  65921 1HB  LEU D4142      -0.435  46.283   2.275  1.00  0.990          H  
ATOM  65922 2HB  LEU D4142      -0.370  47.704   3.317  1.00  0.990          H  
ATOM  65923  HG  LEU D4142      -2.543  45.577   3.487  1.00  0.990          H  
ATOM  65924 1HD1 LEU D4142      -1.433  44.867   5.519  1.00  0.990          H  
ATOM  65925 2HD1 LEU D4142      -0.366  44.695   4.105  1.00  0.990          H  
ATOM  65926 3HD1 LEU D4142      -0.196  46.063   5.203  1.00  0.990          H  
ATOM  65927 1HD2 LEU D4142      -2.982  46.602   5.624  1.00  0.990          H  
ATOM  65928 2HD2 LEU D4142      -1.732  47.803   5.344  1.00  0.990          H  
ATOM  65929 3HD2 LEU D4142      -3.189  47.786   4.356  1.00  0.990          H  
ATOM  65930  N   LYS D4143      -1.164  48.281  -0.442  1.00  0.670          N  
ATOM  65931  CA  LYS D4143      -0.426  48.984  -1.479  1.00  0.700          C  
ATOM  65932  C   LYS D4143      -1.396  49.814  -2.317  1.00  0.680          C  
ATOM  65933  O   LYS D4143      -2.327  49.281  -2.936  1.00  0.680          O  
ATOM  65934  CB  LYS D4143       0.334  47.993  -2.357  1.00  0.970          C  
ATOM  65935  CG  LYS D4143       1.407  47.216  -1.614  1.00  0.970          C  
ATOM  65936  CD  LYS D4143       2.156  46.279  -2.544  1.00  0.970          C  
ATOM  65937  CE  LYS D4143       3.210  45.476  -1.793  1.00  0.970          C  
ATOM  65938  NZ  LYS D4143       3.951  44.547  -2.698  1.00  0.970          N  
ATOM  65939  H   LYS D4143      -1.793  47.529  -0.734  1.00  0.800          H  
ATOM  65940  HA  LYS D4143       0.287  49.664  -1.012  1.00  0.840          H  
ATOM  65941 1HB  LYS D4143      -0.370  47.270  -2.783  1.00  1.160          H  
ATOM  65942 2HB  LYS D4143       0.804  48.525  -3.187  1.00  1.160          H  
ATOM  65943 1HG  LYS D4143       2.107  47.915  -1.156  1.00  1.160          H  
ATOM  65944 2HG  LYS D4143       0.937  46.633  -0.821  1.00  1.160          H  
ATOM  65945 1HD  LYS D4143       1.443  45.592  -3.015  1.00  1.160          H  
ATOM  65946 2HD  LYS D4143       2.644  46.859  -3.328  1.00  1.160          H  
ATOM  65947 1HE  LYS D4143       3.919  46.162  -1.330  1.00  1.160          H  
ATOM  65948 2HE  LYS D4143       2.720  44.894  -1.011  1.00  1.160          H  
ATOM  65949 1HZ  LYS D4143       4.638  44.030  -2.166  1.00  1.160          H  
ATOM  65950 2HZ  LYS D4143       3.299  43.900  -3.124  1.00  1.160          H  
ATOM  65951 3HZ  LYS D4143       4.417  45.076  -3.421  1.00  1.160          H  
ATOM  65952  N   ASP D4144      -1.142  51.116  -2.396  1.00  0.690          N  
ATOM  65953  CA  ASP D4144      -2.044  52.018  -3.103  1.00  0.680          C  
ATOM  65954  C   ASP D4144      -2.186  51.627  -4.560  1.00  0.680          C  
ATOM  65955  O   ASP D4144      -3.260  51.750  -5.136  1.00  0.680          O  
ATOM  65956  CB  ASP D4144      -1.529  53.446  -3.006  1.00  0.960          C  
ATOM  65957  CG  ASP D4144      -1.609  54.005  -1.600  1.00  0.960          C  
ATOM  65958  OD1 ASP D4144      -2.267  53.424  -0.754  1.00  0.960          O  
ATOM  65959  OD2 ASP D4144      -0.986  54.997  -1.361  1.00  0.960          O  
ATOM  65960  H   ASP D4144      -0.345  51.488  -1.893  1.00  0.830          H  
ATOM  65961  HA  ASP D4144      -3.027  51.963  -2.632  1.00  0.820          H  
ATOM  65962 1HB  ASP D4144      -0.497  53.491  -3.357  1.00  1.150          H  
ATOM  65963 2HB  ASP D4144      -2.122  54.084  -3.647  1.00  1.150          H  
ATOM  65964  N   GLN D4145      -1.115  51.126  -5.148  1.00  0.700          N  
ATOM  65965  CA  GLN D4145      -1.111  50.752  -6.549  1.00  0.730          C  
ATOM  65966  C   GLN D4145      -2.097  49.625  -6.854  1.00  0.730          C  
ATOM  65967  O   GLN D4145      -2.643  49.557  -7.965  1.00  0.780          O  
ATOM  65968  CB  GLN D4145       0.317  50.388  -6.939  1.00  1.010          C  
ATOM  65969  CG  GLN D4145       1.263  51.609  -6.901  1.00  1.010          C  
ATOM  65970  CD  GLN D4145       1.695  52.005  -5.470  1.00  1.010          C  
ATOM  65971  OE1 GLN D4145       1.421  51.291  -4.484  1.00  1.010          O  
ATOM  65972  NE2 GLN D4145       2.330  53.158  -5.343  1.00  1.010          N  
ATOM  65973  H   GLN D4145      -0.252  51.048  -4.611  1.00  0.840          H  
ATOM  65974  HA  GLN D4145      -1.413  51.620  -7.131  1.00  0.880          H  
ATOM  65975 1HB  GLN D4145       0.701  49.621  -6.264  1.00  1.210          H  
ATOM  65976 2HB  GLN D4145       0.328  49.977  -7.947  1.00  1.210          H  
ATOM  65977 1HG  GLN D4145       2.162  51.381  -7.482  1.00  1.210          H  
ATOM  65978 2HG  GLN D4145       0.743  52.461  -7.342  1.00  1.210          H  
ATOM  65979 1HE2 GLN D4145       2.621  53.477  -4.436  1.00  1.210          H  
ATOM  65980 2HE2 GLN D4145       2.519  53.717  -6.148  1.00  1.210          H  
ATOM  65981  N   ASP D4146      -2.319  48.727  -5.895  1.00  0.690          N  
ATOM  65982  CA  ASP D4146      -3.234  47.631  -6.132  1.00  0.670          C  
ATOM  65983  C   ASP D4146      -4.661  48.112  -5.920  1.00  0.660          C  
ATOM  65984  O   ASP D4146      -5.574  47.683  -6.634  1.00  0.660          O  
ATOM  65985  CB  ASP D4146      -2.870  46.460  -5.255  1.00  0.950          C  
ATOM  65986  CG  ASP D4146      -1.492  45.847  -5.653  1.00  0.950          C  
ATOM  65987  OD1 ASP D4146      -1.017  46.038  -6.766  1.00  0.950          O  
ATOM  65988  OD2 ASP D4146      -0.941  45.155  -4.831  1.00  0.950          O  
ATOM  65989  H   ASP D4146      -1.871  48.804  -4.981  1.00  0.830          H  
ATOM  65990  HA  ASP D4146      -3.134  47.312  -7.169  1.00  0.800          H  
ATOM  65991 1HB  ASP D4146      -2.826  46.794  -4.211  1.00  1.140          H  
ATOM  65992 2HB  ASP D4146      -3.635  45.712  -5.328  1.00  1.140          H  
ATOM  65993  N   LEU D4147      -4.851  49.025  -4.956  1.00  0.650          N  
ATOM  65994  CA  LEU D4147      -6.180  49.588  -4.724  1.00  0.640          C  
ATOM  65995  C   LEU D4147      -6.595  50.398  -5.964  1.00  0.640          C  
ATOM  65996  O   LEU D4147      -7.787  50.497  -6.289  1.00  0.640          O  
ATOM  65997  CB  LEU D4147      -6.224  50.433  -3.440  1.00  0.900          C  
ATOM  65998  CG  LEU D4147      -6.070  49.665  -2.061  1.00  0.900          C  
ATOM  65999  CD1 LEU D4147      -5.989  50.681  -0.930  1.00  0.900          C  
ATOM  66000  CD2 LEU D4147      -7.260  48.742  -1.814  1.00  0.900          C  
ATOM  66001  H   LEU D4147      -4.054  49.287  -4.360  1.00  0.780          H  
ATOM  66002  HA  LEU D4147      -6.887  48.772  -4.622  1.00  0.770          H  
ATOM  66003 1HB  LEU D4147      -5.421  51.166  -3.494  1.00  1.080          H  
ATOM  66004 2HB  LEU D4147      -7.167  50.964  -3.415  1.00  1.080          H  
ATOM  66005  HG  LEU D4147      -5.140  49.084  -2.069  1.00  1.080          H  
ATOM  66006 1HD1 LEU D4147      -5.869  50.168   0.023  1.00  1.080          H  
ATOM  66007 2HD1 LEU D4147      -5.135  51.343  -1.089  1.00  1.080          H  
ATOM  66008 3HD1 LEU D4147      -6.900  51.259  -0.909  1.00  1.080          H  
ATOM  66009 1HD2 LEU D4147      -7.132  48.245  -0.853  1.00  1.080          H  
ATOM  66010 2HD2 LEU D4147      -8.160  49.340  -1.793  1.00  1.080          H  
ATOM  66011 3HD2 LEU D4147      -7.337  47.988  -2.590  1.00  1.080          H  
ATOM  66012  N   MET D4148      -5.611  51.024  -6.642  1.00  0.660          N  
ATOM  66013  CA  MET D4148      -5.870  51.751  -7.885  1.00  0.680          C  
ATOM  66014  C   MET D4148      -6.347  50.784  -8.968  1.00  0.690          C  
ATOM  66015  O   MET D4148      -7.362  51.032  -9.607  1.00  0.740          O  
ATOM  66016  CB  MET D4148      -4.620  52.473  -8.385  1.00  0.940          C  
ATOM  66017  CG  MET D4148      -4.156  53.636  -7.555  1.00  0.940          C  
ATOM  66018  SD  MET D4148      -2.603  54.320  -8.138  1.00  0.940          S  
ATOM  66019  CE  MET D4148      -1.964  54.980  -6.608  1.00  0.940          C  
ATOM  66020  H   MET D4148      -4.664  51.001  -6.252  1.00  0.790          H  
ATOM  66021  HA  MET D4148      -6.661  52.477  -7.711  1.00  0.820          H  
ATOM  66022 1HB  MET D4148      -3.798  51.768  -8.438  1.00  1.130          H  
ATOM  66023 2HB  MET D4148      -4.795  52.836  -9.397  1.00  1.130          H  
ATOM  66024 1HG  MET D4148      -4.908  54.419  -7.616  1.00  1.130          H  
ATOM  66025 2HG  MET D4148      -4.059  53.368  -6.541  1.00  1.130          H  
ATOM  66026 1HE  MET D4148      -0.998  55.445  -6.786  1.00  1.130          H  
ATOM  66027 2HE  MET D4148      -2.659  55.717  -6.204  1.00  1.130          H  
ATOM  66028 3HE  MET D4148      -1.844  54.172  -5.905  1.00  1.130          H  
ATOM  66029  N   ARG D4149      -5.656  49.650  -9.154  1.00  0.680          N  
ATOM  66030  CA  ARG D4149      -6.073  48.685 -10.182  1.00  0.700          C  
ATOM  66031  C   ARG D4149      -7.471  48.151  -9.904  1.00  0.670          C  
ATOM  66032  O   ARG D4149      -8.256  47.876 -10.818  1.00  0.690          O  
ATOM  66033  CB  ARG D4149      -5.090  47.534 -10.299  1.00  0.970          C  
ATOM  66034  CG  ARG D4149      -3.801  47.977 -10.886  1.00  0.970          C  
ATOM  66035  CD  ARG D4149      -2.856  46.910 -11.235  1.00  0.970          C  
ATOM  66036  NE  ARG D4149      -2.336  46.142 -10.098  1.00  0.970          N  
ATOM  66037  CZ  ARG D4149      -2.593  44.831  -9.812  1.00  0.970          C  
ATOM  66038  NH1 ARG D4149      -3.356  44.061 -10.586  1.00  0.970          N  
ATOM  66039  NH2 ARG D4149      -2.026  44.321  -8.731  1.00  0.970          N  
ATOM  66040  H   ARG D4149      -4.800  49.488  -8.613  1.00  0.820          H  
ATOM  66041  HA  ARG D4149      -6.092  49.203 -11.138  1.00  0.840          H  
ATOM  66042 1HB  ARG D4149      -4.888  47.120  -9.310  1.00  1.170          H  
ATOM  66043 2HB  ARG D4149      -5.500  46.740 -10.918  1.00  1.170          H  
ATOM  66044 1HG  ARG D4149      -4.005  48.541 -11.793  1.00  1.170          H  
ATOM  66045 2HG  ARG D4149      -3.302  48.625 -10.176  1.00  1.170          H  
ATOM  66046 1HD  ARG D4149      -3.297  46.234 -11.961  1.00  1.170          H  
ATOM  66047 2HD  ARG D4149      -2.021  47.423 -11.679  1.00  1.170          H  
ATOM  66048  HE  ARG D4149      -1.726  46.637  -9.446  1.00  1.170          H  
ATOM  66049 1HH1 ARG D4149      -3.804  44.410 -11.451  1.00  1.170          H  
ATOM  66050 2HH1 ARG D4149      -3.504  43.091 -10.336  1.00  1.170          H  
ATOM  66051 1HH2 ARG D4149      -1.437  44.922  -8.137  1.00  1.170          H  
ATOM  66052 2HH2 ARG D4149      -2.142  43.336  -8.466  1.00  1.170          H  
ATOM  66053  N   ALA D4150      -7.787  47.998  -8.622  1.00  0.650          N  
ATOM  66054  CA  ALA D4150      -9.088  47.519  -8.200  1.00  0.630          C  
ATOM  66055  C   ALA D4150     -10.141  48.627  -8.224  1.00  0.650          C  
ATOM  66056  O   ALA D4150     -11.292  48.359  -7.938  1.00  0.820          O  
ATOM  66057  CB  ALA D4150      -9.002  46.937  -6.792  1.00  0.890          C  
ATOM  66058  H   ALA D4150      -7.066  48.177  -7.913  1.00  0.780          H  
ATOM  66059  HA  ALA D4150      -9.403  46.741  -8.894  1.00  0.760          H  
ATOM  66060 1HB  ALA D4150      -9.978  46.556  -6.494  1.00  1.070          H  
ATOM  66061 2HB  ALA D4150      -8.271  46.127  -6.778  1.00  1.070          H  
ATOM  66062 3HB  ALA D4150      -8.689  47.720  -6.102  1.00  1.070          H  
ATOM  66063  N   LYS D4151      -9.754  49.880  -8.497  1.00  0.580          N  
ATOM  66064  CA  LYS D4151     -10.659  51.025  -8.503  1.00  0.580          C  
ATOM  66065  C   LYS D4151     -11.476  51.126  -7.225  1.00  0.570          C  
ATOM  66066  O   LYS D4151     -12.678  51.405  -7.269  1.00  0.580          O  
ATOM  66067  CB  LYS D4151     -11.570  50.969  -9.735  1.00  0.810          C  
ATOM  66068  CG  LYS D4151     -10.811  50.858 -11.060  1.00  0.810          C  
ATOM  66069  CD  LYS D4151      -9.991  52.120 -11.380  1.00  0.810          C  
ATOM  66070  CE  LYS D4151      -9.257  51.983 -12.703  1.00  0.810          C  
ATOM  66071  NZ  LYS D4151      -8.331  53.132 -12.958  1.00  0.810          N  
ATOM  66072  H   LYS D4151      -8.789  50.064  -8.763  1.00  0.700          H  
ATOM  66073  HA  LYS D4151     -10.053  51.931  -8.551  1.00  0.700          H  
ATOM  66074 1HB  LYS D4151     -12.240  50.121  -9.654  1.00  0.970          H  
ATOM  66075 2HB  LYS D4151     -12.179  51.864  -9.778  1.00  0.970          H  
ATOM  66076 1HG  LYS D4151     -10.126  50.008 -11.020  1.00  0.970          H  
ATOM  66077 2HG  LYS D4151     -11.510  50.682 -11.859  1.00  0.970          H  
ATOM  66078 1HD  LYS D4151     -10.658  52.980 -11.428  1.00  0.970          H  
ATOM  66079 2HD  LYS D4151      -9.254  52.299 -10.611  1.00  0.970          H  
ATOM  66080 1HE  LYS D4151      -8.680  51.055 -12.689  1.00  0.970          H  
ATOM  66081 2HE  LYS D4151      -9.986  51.936 -13.512  1.00  0.970          H  
ATOM  66082 1HZ  LYS D4151      -7.873  52.991 -13.843  1.00  0.970          H  
ATOM  66083 2HZ  LYS D4151      -8.862  53.984 -12.985  1.00  0.970          H  
ATOM  66084 3HZ  LYS D4151      -7.632  53.203 -12.233  1.00  0.970          H  
ATOM  66085  N   MET D4152     -10.817  50.971  -6.076  1.00  0.570          N  
ATOM  66086  CA  MET D4152     -11.500  51.001  -4.784  1.00  0.550          C  
ATOM  66087  C   MET D4152     -12.309  52.283  -4.548  1.00  0.530          C  
ATOM  66088  O   MET D4152     -13.398  52.241  -3.973  1.00  0.520          O  
ATOM  66089  CB  MET D4152     -10.468  50.837  -3.669  1.00  0.780          C  
ATOM  66090  CG  MET D4152     -11.041  50.689  -2.272  1.00  0.780          C  
ATOM  66091  SD  MET D4152     -12.003  49.195  -2.061  1.00  0.780          S  
ATOM  66092  CE  MET D4152     -10.729  47.971  -1.824  1.00  0.780          C  
ATOM  66093  H   MET D4152      -9.811  50.768  -6.123  1.00  0.680          H  
ATOM  66094  HA  MET D4152     -12.193  50.160  -4.755  1.00  0.660          H  
ATOM  66095 1HB  MET D4152      -9.838  49.978  -3.889  1.00  0.930          H  
ATOM  66096 2HB  MET D4152      -9.826  51.695  -3.662  1.00  0.930          H  
ATOM  66097 1HG  MET D4152     -10.223  50.679  -1.559  1.00  0.930          H  
ATOM  66098 2HG  MET D4152     -11.681  51.541  -2.032  1.00  0.930          H  
ATOM  66099 1HE  MET D4152     -11.177  47.004  -1.670  1.00  0.930          H  
ATOM  66100 2HE  MET D4152     -10.084  47.935  -2.697  1.00  0.930          H  
ATOM  66101 3HE  MET D4152     -10.146  48.226  -0.952  1.00  0.930          H  
ATOM  66102  N   ASP D4153     -11.823  53.419  -5.032  1.00  0.520          N  
ATOM  66103  CA  ASP D4153     -12.470  54.701  -4.824  1.00  0.500          C  
ATOM  66104  C   ASP D4153     -13.750  54.890  -5.627  1.00  0.540          C  
ATOM  66105  O   ASP D4153     -14.484  55.856  -5.413  1.00  0.560          O  
ATOM  66106  CB  ASP D4153     -11.448  55.802  -5.091  1.00  0.710          C  
ATOM  66107  CG  ASP D4153     -10.855  55.677  -6.473  1.00  0.710          C  
ATOM  66108  OD1 ASP D4153     -10.482  54.560  -6.804  1.00  0.710          O  
ATOM  66109  OD2 ASP D4153     -10.758  56.644  -7.182  1.00  0.710          O  
ATOM  66110  H   ASP D4153     -10.950  53.426  -5.567  1.00  0.620          H  
ATOM  66111  HA  ASP D4153     -12.742  54.765  -3.775  1.00  0.600          H  
ATOM  66112 1HB  ASP D4153     -11.929  56.777  -4.997  1.00  0.850          H  
ATOM  66113 2HB  ASP D4153     -10.647  55.755  -4.349  1.00  0.850          H  
ATOM  66114  N   ASN D4154     -14.016  53.978  -6.560  1.00  0.540          N  
ATOM  66115  CA  ASN D4154     -15.211  54.041  -7.372  1.00  0.560          C  
ATOM  66116  C   ASN D4154     -16.169  52.906  -7.007  1.00  0.580          C  
ATOM  66117  O   ASN D4154     -17.161  52.683  -7.709  1.00  0.600          O  
ATOM  66118  CB  ASN D4154     -14.817  53.941  -8.827  1.00  0.780          C  
ATOM  66119  CG  ASN D4154     -14.023  55.123  -9.275  1.00  0.780          C  
ATOM  66120  OD1 ASN D4154     -14.567  56.195  -9.581  1.00  0.780          O  
ATOM  66121  ND2 ASN D4154     -12.727  54.962  -9.295  1.00  0.780          N  
ATOM  66122  H   ASN D4154     -13.380  53.187  -6.690  1.00  0.650          H  
ATOM  66123  HA  ASN D4154     -15.721  54.984  -7.187  1.00  0.670          H  
ATOM  66124 1HB  ASN D4154     -14.221  53.040  -8.977  1.00  0.930          H  
ATOM  66125 2HB  ASN D4154     -15.708  53.854  -9.453  1.00  0.930          H  
ATOM  66126 1HD2 ASN D4154     -12.123  55.721  -9.548  1.00  0.930          H  
ATOM  66127 2HD2 ASN D4154     -12.330  54.093  -9.004  1.00  0.930          H  
ATOM  66128  N   GLY D4155     -15.889  52.186  -5.915  1.00  0.570          N  
ATOM  66129  CA  GLY D4155     -16.727  51.046  -5.566  1.00  0.590          C  
ATOM  66130  C   GLY D4155     -17.961  51.362  -4.725  1.00  0.580          C  
ATOM  66131  O   GLY D4155     -18.170  52.483  -4.253  1.00  0.630          O  
ATOM  66132  H   GLY D4155     -15.074  52.400  -5.327  1.00  0.680          H  
ATOM  66133 1HA  GLY D4155     -17.049  50.552  -6.480  1.00  0.710          H  
ATOM  66134 2HA  GLY D4155     -16.115  50.317  -5.035  1.00  0.710          H  
ATOM  66135  N   GLU D4156     -18.740  50.306  -4.506  1.00  0.530          N  
ATOM  66136  CA  GLU D4156     -19.971  50.261  -3.728  1.00  0.540          C  
ATOM  66137  C   GLU D4156     -19.639  49.740  -2.340  1.00  0.500          C  
ATOM  66138  O   GLU D4156     -20.265  50.114  -1.352  1.00  0.470          O  
ATOM  66139  CB  GLU D4156     -20.982  49.308  -4.397  1.00  0.750          C  
ATOM  66140  CG  GLU D4156     -21.447  49.723  -5.816  1.00  0.750          C  
ATOM  66141  CD  GLU D4156     -22.390  50.862  -5.833  1.00  0.750          C  
ATOM  66142  OE1 GLU D4156     -23.252  50.888  -4.995  1.00  0.750          O  
ATOM  66143  OE2 GLU D4156     -22.278  51.695  -6.695  1.00  0.750          O  
ATOM  66144  H   GLU D4156     -18.461  49.443  -4.942  1.00  0.640          H  
ATOM  66145  HA  GLU D4156     -20.389  51.265  -3.648  1.00  0.650          H  
ATOM  66146 1HB  GLU D4156     -20.541  48.315  -4.474  1.00  0.900          H  
ATOM  66147 2HB  GLU D4156     -21.865  49.219  -3.767  1.00  0.900          H  
ATOM  66148 1HG  GLU D4156     -20.560  50.016  -6.378  1.00  0.900          H  
ATOM  66149 2HG  GLU D4156     -21.891  48.884  -6.328  1.00  0.900          H  
ATOM  66150  N   ALA D4157     -18.680  48.820  -2.278  1.00  0.500          N  
ATOM  66151  CA  ALA D4157     -18.265  48.274  -0.984  1.00  0.470          C  
ATOM  66152  C   ALA D4157     -16.943  47.562  -1.046  1.00  0.470          C  
ATOM  66153  O   ALA D4157     -16.517  47.097  -2.114  1.00  0.500          O  
ATOM  66154  CB  ALA D4157     -19.266  47.299  -0.421  1.00  0.670          C  
ATOM  66155  H   ALA D4157     -18.252  48.515  -3.156  1.00  0.600          H  
ATOM  66156  HA  ALA D4157     -18.161  49.111  -0.287  1.00  0.560          H  
ATOM  66157 1HB  ALA D4157     -18.916  46.951   0.546  1.00  0.800          H  
ATOM  66158 2HB  ALA D4157     -20.221  47.797  -0.298  1.00  0.800          H  
ATOM  66159 3HB  ALA D4157     -19.350  46.461  -1.093  1.00  0.800          H  
ATOM  66160  N   CYS D4158     -16.339  47.445   0.134  1.00  0.450          N  
ATOM  66161  CA  CYS D4158     -15.140  46.664   0.348  1.00  0.450          C  
ATOM  66162  C   CYS D4158     -15.321  45.660   1.471  1.00  0.450          C  
ATOM  66163  O   CYS D4158     -15.731  46.016   2.579  1.00  0.440          O  
ATOM  66164  CB  CYS D4158     -13.961  47.540   0.735  1.00  0.630          C  
ATOM  66165  SG  CYS D4158     -12.434  46.589   1.006  1.00  0.630          S  
ATOM  66166  H   CYS D4158     -16.728  47.961   0.930  1.00  0.540          H  
ATOM  66167  HA  CYS D4158     -14.905  46.142  -0.571  1.00  0.540          H  
ATOM  66168 1HB  CYS D4158     -13.786  48.268  -0.037  1.00  0.760          H  
ATOM  66169 2HB  CYS D4158     -14.194  48.085   1.652  1.00  0.760          H  
ATOM  66170  HG  CYS D4158     -12.369  46.102  -0.231  1.00  0.760          H  
ATOM  66171  N   PHE D4159     -15.013  44.408   1.166  1.00  0.450          N  
ATOM  66172  CA  PHE D4159     -15.081  43.315   2.122  1.00  0.450          C  
ATOM  66173  C   PHE D4159     -13.713  42.800   2.467  1.00  0.460          C  
ATOM  66174  O   PHE D4159     -12.948  42.432   1.579  1.00  0.510          O  
ATOM  66175  CB  PHE D4159     -15.927  42.166   1.583  1.00  0.630          C  
ATOM  66176  CG  PHE D4159     -17.346  42.465   1.571  1.00  0.630          C  
ATOM  66177  CD1 PHE D4159     -17.910  43.248   0.588  1.00  0.630          C  
ATOM  66178  CD2 PHE D4159     -18.145  41.945   2.568  1.00  0.630          C  
ATOM  66179  CE1 PHE D4159     -19.240  43.525   0.619  1.00  0.630          C  
ATOM  66180  CE2 PHE D4159     -19.468  42.216   2.596  1.00  0.630          C  
ATOM  66181  CZ  PHE D4159     -20.014  43.010   1.633  1.00  0.630          C  
ATOM  66182  H   PHE D4159     -14.689  44.218   0.214  1.00  0.540          H  
ATOM  66183  HA  PHE D4159     -15.539  43.682   3.031  1.00  0.540          H  
ATOM  66184 1HB  PHE D4159     -15.620  41.937   0.566  1.00  0.760          H  
ATOM  66185 2HB  PHE D4159     -15.762  41.277   2.192  1.00  0.760          H  
ATOM  66186  HD1 PHE D4159     -17.278  43.653  -0.201  1.00  0.760          H  
ATOM  66187  HD2 PHE D4159     -17.698  41.321   3.341  1.00  0.760          H  
ATOM  66188  HE1 PHE D4159     -19.676  44.154  -0.149  1.00  0.760          H  
ATOM  66189  HE2 PHE D4159     -20.098  41.822   3.392  1.00  0.760          H  
ATOM  66190  HZ  PHE D4159     -21.053  43.234   1.690  1.00  0.760          H  
ATOM  66191  N   ILE D4160     -13.396  42.786   3.747  1.00  0.440          N  
ATOM  66192  CA  ILE D4160     -12.103  42.289   4.178  1.00  0.440          C  
ATOM  66193  C   ILE D4160     -12.282  41.037   5.037  1.00  0.430          C  
ATOM  66194  O   ILE D4160     -12.887  41.085   6.112  1.00  0.420          O  
ATOM  66195  CB  ILE D4160     -11.318  43.389   4.938  1.00  0.620          C  
ATOM  66196  CG1 ILE D4160     -11.122  44.633   4.003  1.00  0.620          C  
ATOM  66197  CG2 ILE D4160      -9.991  42.851   5.436  1.00  0.620          C  
ATOM  66198  CD1 ILE D4160     -10.439  45.804   4.632  1.00  0.620          C  
ATOM  66199  H   ILE D4160     -14.078  43.149   4.420  1.00  0.530          H  
ATOM  66200  HA  ILE D4160     -11.522  42.007   3.301  1.00  0.530          H  
ATOM  66201  HB  ILE D4160     -11.915  43.716   5.777  1.00  0.740          H  
ATOM  66202 1HG1 ILE D4160     -10.577  44.349   3.129  1.00  0.740          H  
ATOM  66203 2HG1 ILE D4160     -12.111  44.968   3.694  1.00  0.740          H  
ATOM  66204 1HG2 ILE D4160      -9.444  43.602   5.995  1.00  0.740          H  
ATOM  66205 2HG2 ILE D4160     -10.164  41.994   6.086  1.00  0.740          H  
ATOM  66206 3HG2 ILE D4160      -9.414  42.546   4.576  1.00  0.740          H  
ATOM  66207 1HD1 ILE D4160     -10.389  46.622   3.917  1.00  0.740          H  
ATOM  66208 2HD1 ILE D4160     -10.983  46.117   5.500  1.00  0.740          H  
ATOM  66209 3HD1 ILE D4160      -9.443  45.540   4.923  1.00  0.740          H  
ATOM  66210  N   LEU D4161     -11.747  39.913   4.560  1.00  0.450          N  
ATOM  66211  CA  LEU D4161     -11.869  38.651   5.299  1.00  0.430          C  
ATOM  66212  C   LEU D4161     -10.632  38.306   6.067  1.00  0.450          C  
ATOM  66213  O   LEU D4161      -9.509  38.654   5.672  1.00  0.510          O  
ATOM  66214  CB  LEU D4161     -12.169  37.435   4.426  1.00  0.610          C  
ATOM  66215  CG  LEU D4161     -13.448  37.396   3.634  1.00  0.610          C  
ATOM  66216  CD1 LEU D4161     -13.419  36.084   2.813  1.00  0.610          C  
ATOM  66217  CD2 LEU D4161     -14.681  37.446   4.583  1.00  0.610          C  
ATOM  66218  H   LEU D4161     -11.235  39.964   3.670  1.00  0.540          H  
ATOM  66219  HA  LEU D4161     -12.668  38.756   6.022  1.00  0.520          H  
ATOM  66220 1HB  LEU D4161     -11.354  37.331   3.725  1.00  0.730          H  
ATOM  66221 2HB  LEU D4161     -12.160  36.550   5.074  1.00  0.730          H  
ATOM  66222  HG  LEU D4161     -13.491  38.235   2.965  1.00  0.730          H  
ATOM  66223 1HD1 LEU D4161     -14.302  35.979   2.215  1.00  0.730          H  
ATOM  66224 2HD1 LEU D4161     -12.552  36.075   2.163  1.00  0.730          H  
ATOM  66225 3HD1 LEU D4161     -13.361  35.247   3.500  1.00  0.730          H  
ATOM  66226 1HD2 LEU D4161     -15.596  37.397   3.998  1.00  0.730          H  
ATOM  66227 2HD2 LEU D4161     -14.648  36.596   5.273  1.00  0.730          H  
ATOM  66228 3HD2 LEU D4161     -14.682  38.371   5.154  1.00  0.730          H  
ATOM  66229  N   SER D4162     -10.834  37.565   7.146  1.00  0.430          N  
ATOM  66230  CA  SER D4162      -9.738  37.056   7.941  1.00  0.480          C  
ATOM  66231  C   SER D4162      -9.409  35.658   7.478  1.00  0.570          C  
ATOM  66232  O   SER D4162     -10.306  34.890   7.130  1.00  0.870          O  
ATOM  66233  CB  SER D4162     -10.125  37.034   9.394  1.00  0.650          C  
ATOM  66234  OG  SER D4162     -10.316  38.320   9.851  1.00  0.650          O  
ATOM  66235  H   SER D4162     -11.790  37.305   7.418  1.00  0.520          H  
ATOM  66236  HA  SER D4162      -8.867  37.698   7.808  1.00  0.580          H  
ATOM  66237 1HB  SER D4162     -11.041  36.459   9.518  1.00  0.780          H  
ATOM  66238 2HB  SER D4162      -9.342  36.549   9.966  1.00  0.780          H  
ATOM  66239  HG  SER D4162     -10.788  38.258  10.681  1.00  0.780          H  
ATOM  66240  N   SER D4163      -8.141  35.291   7.501  1.00  0.520          N  
ATOM  66241  CA  SER D4163      -7.802  33.928   7.131  1.00  0.690          C  
ATOM  66242  C   SER D4163      -7.975  32.999   8.316  1.00  0.520          C  
ATOM  66243  O   SER D4163      -7.174  32.972   9.262  1.00  0.680          O  
ATOM  66244  CB  SER D4163      -6.393  33.852   6.612  1.00  0.900          C  
ATOM  66245  OG  SER D4163      -6.017  32.521   6.428  1.00  0.900          O  
ATOM  66246  H   SER D4163      -7.424  35.948   7.773  1.00  0.620          H  
ATOM  66247  HA  SER D4163      -8.477  33.602   6.338  1.00  0.830          H  
ATOM  66248 1HB  SER D4163      -6.340  34.368   5.662  1.00  1.080          H  
ATOM  66249 2HB  SER D4163      -5.717  34.348   7.293  1.00  1.080          H  
ATOM  66250  HG  SER D4163      -5.022  32.527   6.351  1.00  1.080          H  
ATOM  66251  N   ARG D4164      -9.018  32.191   8.265  1.00  0.600          N  
ATOM  66252  CA  ARG D4164      -9.327  31.344   9.399  1.00  0.580          C  
ATOM  66253  C   ARG D4164      -8.601  30.023   9.352  1.00  0.640          C  
ATOM  66254  O   ARG D4164      -9.238  28.974   9.380  1.00  1.560          O  
ATOM  66255  CB  ARG D4164     -10.786  31.005   9.417  1.00  0.820          C  
ATOM  66256  CG  ARG D4164     -11.703  32.116   9.641  1.00  0.820          C  
ATOM  66257  CD  ARG D4164     -13.031  31.607   9.825  1.00  0.820          C  
ATOM  66258  NE  ARG D4164     -13.707  31.092   8.610  1.00  0.820          N  
ATOM  66259  CZ  ARG D4164     -13.842  29.766   8.244  1.00  0.820          C  
ATOM  66260  NH1 ARG D4164     -13.256  28.765   8.942  1.00  0.820          N  
ATOM  66261  NH2 ARG D4164     -14.565  29.496   7.176  1.00  0.820          N  
ATOM  66262  H   ARG D4164      -9.621  32.213   7.451  1.00  0.720          H  
ATOM  66263  HA  ARG D4164      -9.056  31.871  10.314  1.00  0.700          H  
ATOM  66264 1HB  ARG D4164     -11.041  30.554   8.464  1.00  0.980          H  
ATOM  66265 2HB  ARG D4164     -10.971  30.270  10.198  1.00  0.980          H  
ATOM  66266 1HG  ARG D4164     -11.422  32.625  10.539  1.00  0.980          H  
ATOM  66267 2HG  ARG D4164     -11.692  32.810   8.795  1.00  0.980          H  
ATOM  66268 1HD  ARG D4164     -13.002  30.821  10.571  1.00  0.980          H  
ATOM  66269 2HD  ARG D4164     -13.624  32.444  10.196  1.00  0.980          H  
ATOM  66270  HE  ARG D4164     -14.238  31.796   8.042  1.00  0.980          H  
ATOM  66271 1HH1 ARG D4164     -12.687  28.984   9.743  1.00  0.980          H  
ATOM  66272 2HH1 ARG D4164     -13.365  27.758   8.666  1.00  0.980          H  
ATOM  66273 1HH2 ARG D4164     -15.038  30.275   6.672  1.00  0.980          H  
ATOM  66274 2HH2 ARG D4164     -14.679  28.549   6.864  1.00  0.980          H  
ATOM  66275  N   ASN D4165      -7.294  30.065   9.252  1.00  0.730          N  
ATOM  66276  CA  ASN D4165      -6.501  28.862   9.215  1.00  0.720          C  
ATOM  66277  C   ASN D4165      -5.100  29.227   9.591  1.00  0.550          C  
ATOM  66278  O   ASN D4165      -4.194  28.395   9.544  1.00  0.690          O  
ATOM  66279  CB  ASN D4165      -6.602  28.174   7.860  1.00  1.010          C  
ATOM  66280  CG  ASN D4165      -6.077  28.987   6.691  1.00  1.010          C  
ATOM  66281  OD1 ASN D4165      -5.175  29.819   6.809  1.00  1.010          O  
ATOM  66282  ND2 ASN D4165      -6.662  28.754   5.537  1.00  1.010          N  
ATOM  66283  H   ASN D4165      -6.835  30.982   9.275  1.00  0.880          H  
ATOM  66284  HA  ASN D4165      -6.867  28.169   9.974  1.00  0.860          H  
ATOM  66285 1HB  ASN D4165      -6.041  27.237   7.907  1.00  1.210          H  
ATOM  66286 2HB  ASN D4165      -7.638  27.911   7.662  1.00  1.210          H  
ATOM  66287 1HD2 ASN D4165      -6.375  29.260   4.721  1.00  1.210          H  
ATOM  66288 2HD2 ASN D4165      -7.398  28.082   5.478  1.00  1.210          H  
ATOM  66289  N   GLU D4166      -4.926  30.496   9.952  1.00  0.540          N  
ATOM  66290  CA  GLU D4166      -3.599  30.965  10.328  1.00  0.620          C  
ATOM  66291  C   GLU D4166      -3.326  30.489  11.729  1.00  0.780          C  
ATOM  66292  O   GLU D4166      -4.253  30.385  12.529  1.00  0.880          O  
ATOM  66293  CB  GLU D4166      -3.501  32.494  10.309  1.00  0.840          C  
ATOM  66294  CG  GLU D4166      -3.759  33.117   8.970  1.00  0.840          C  
ATOM  66295  CD  GLU D4166      -2.746  32.809   7.925  1.00  0.840          C  
ATOM  66296  OE1 GLU D4166      -1.581  32.755   8.250  1.00  0.840          O  
ATOM  66297  OE2 GLU D4166      -3.144  32.620   6.783  1.00  0.840          O  
ATOM  66298  H   GLU D4166      -5.730  31.135   9.911  1.00  0.650          H  
ATOM  66299  HA  GLU D4166      -2.858  30.540   9.651  1.00  0.740          H  
ATOM  66300 1HB  GLU D4166      -4.228  32.909  11.011  1.00  1.000          H  
ATOM  66301 2HB  GLU D4166      -2.512  32.804  10.648  1.00  1.000          H  
ATOM  66302 1HG  GLU D4166      -4.704  32.730   8.638  1.00  1.000          H  
ATOM  66303 2HG  GLU D4166      -3.856  34.195   9.085  1.00  1.000          H  
ATOM  66304  N   VAL D4167      -2.067  30.249  12.059  1.00  1.000          N  
ATOM  66305  CA  VAL D4167      -1.768  29.886  13.438  1.00  1.280          C  
ATOM  66306  C   VAL D4167      -1.845  31.122  14.332  1.00  1.080          C  
ATOM  66307  O   VAL D4167      -2.488  31.147  15.401  1.00  1.470          O  
ATOM  66308  CB  VAL D4167      -0.373  29.235  13.561  1.00  1.680          C  
ATOM  66309  CG1 VAL D4167      -0.016  29.002  15.038  1.00  1.680          C  
ATOM  66310  CG2 VAL D4167      -0.379  27.922  12.817  1.00  1.680          C  
ATOM  66311  H   VAL D4167      -1.344  30.327  11.357  1.00  1.200          H  
ATOM  66312  HA  VAL D4167      -2.515  29.164  13.775  1.00  1.540          H  
ATOM  66313  HB  VAL D4167       0.378  29.899  13.137  1.00  2.020          H  
ATOM  66314 1HG1 VAL D4167       0.969  28.540  15.103  1.00  2.020          H  
ATOM  66315 2HG1 VAL D4167       0.001  29.944  15.585  1.00  2.020          H  
ATOM  66316 3HG1 VAL D4167      -0.758  28.339  15.490  1.00  2.020          H  
ATOM  66317 1HG2 VAL D4167       0.604  27.453  12.891  1.00  2.020          H  
ATOM  66318 2HG2 VAL D4167      -1.131  27.265  13.257  1.00  2.020          H  
ATOM  66319 3HG2 VAL D4167      -0.616  28.099  11.773  1.00  2.020          H  
ATOM  66320  N   ASP D4168      -1.189  32.178  13.901  1.00  0.730          N  
ATOM  66321  CA  ASP D4168      -1.152  33.364  14.719  1.00  0.640          C  
ATOM  66322  C   ASP D4168      -2.393  34.213  14.466  1.00  0.580          C  
ATOM  66323  O   ASP D4168      -2.398  35.095  13.600  1.00  0.580          O  
ATOM  66324  CB  ASP D4168       0.167  34.126  14.463  1.00  0.930          C  
ATOM  66325  CG  ASP D4168       0.429  35.346  15.398  1.00  0.930          C  
ATOM  66326  OD1 ASP D4168      -0.492  35.799  16.034  1.00  0.930          O  
ATOM  66327  OD2 ASP D4168       1.557  35.830  15.451  1.00  0.930          O  
ATOM  66328  H   ASP D4168      -0.707  32.147  13.018  1.00  0.880          H  
ATOM  66329  HA  ASP D4168      -1.159  33.062  15.767  1.00  0.770          H  
ATOM  66330 1HB  ASP D4168       1.001  33.432  14.570  1.00  1.120          H  
ATOM  66331 2HB  ASP D4168       0.177  34.475  13.431  1.00  1.120          H  
ATOM  66332  N   ARG D4169      -3.457  33.906  15.216  1.00  0.540          N  
ATOM  66333  CA  ARG D4169      -4.744  34.582  15.073  1.00  0.500          C  
ATOM  66334  C   ARG D4169      -4.597  36.069  15.375  1.00  0.470          C  
ATOM  66335  O   ARG D4169      -5.266  36.901  14.755  1.00  0.470          O  
ATOM  66336  CB  ARG D4169      -5.777  33.977  15.994  1.00  0.720          C  
ATOM  66337  CG  ARG D4169      -6.174  32.566  15.632  1.00  0.720          C  
ATOM  66338  CD  ARG D4169      -7.128  32.025  16.601  1.00  0.720          C  
ATOM  66339  NE  ARG D4169      -8.438  32.643  16.481  1.00  0.720          N  
ATOM  66340  CZ  ARG D4169      -9.367  32.755  17.467  1.00  0.720          C  
ATOM  66341  NH1 ARG D4169      -9.140  32.339  18.708  1.00  0.720          N  
ATOM  66342  NH2 ARG D4169     -10.531  33.287  17.172  1.00  0.720          N  
ATOM  66343  H   ARG D4169      -3.341  33.123  15.868  1.00  0.650          H  
ATOM  66344  HA  ARG D4169      -5.086  34.463  14.045  1.00  0.600          H  
ATOM  66345 1HB  ARG D4169      -5.396  33.964  17.014  1.00  0.860          H  
ATOM  66346 2HB  ARG D4169      -6.678  34.596  15.989  1.00  0.860          H  
ATOM  66347 1HG  ARG D4169      -6.639  32.561  14.647  1.00  0.860          H  
ATOM  66348 2HG  ARG D4169      -5.289  31.923  15.619  1.00  0.860          H  
ATOM  66349 1HD  ARG D4169      -7.235  30.956  16.428  1.00  0.860          H  
ATOM  66350 2HD  ARG D4169      -6.748  32.201  17.602  1.00  0.860          H  
ATOM  66351  HE  ARG D4169      -8.703  32.978  15.566  1.00  0.860          H  
ATOM  66352 1HH1 ARG D4169      -8.234  31.924  18.990  1.00  0.860          H  
ATOM  66353 2HH1 ARG D4169      -9.883  32.446  19.425  1.00  0.860          H  
ATOM  66354 1HH2 ARG D4169     -10.730  33.588  16.224  1.00  0.860          H  
ATOM  66355 2HH2 ARG D4169     -11.251  33.372  17.881  1.00  0.860          H  
ATOM  66356  N   THR D4170      -3.719  36.400  16.331  1.00  0.480          N  
ATOM  66357  CA  THR D4170      -3.474  37.787  16.689  1.00  0.470          C  
ATOM  66358  C   THR D4170      -2.918  38.523  15.487  1.00  0.470          C  
ATOM  66359  O   THR D4170      -3.415  39.597  15.128  1.00  0.450          O  
ATOM  66360  CB  THR D4170      -2.455  37.902  17.852  1.00  0.660          C  
ATOM  66361  OG1 THR D4170      -2.981  37.285  19.046  1.00  0.660          O  
ATOM  66362  CG2 THR D4170      -2.128  39.371  18.129  1.00  0.660          C  
ATOM  66363  H   THR D4170      -3.204  35.678  16.821  1.00  0.580          H  
ATOM  66364  HA  THR D4170      -4.415  38.252  16.978  1.00  0.560          H  
ATOM  66365  HB  THR D4170      -1.538  37.387  17.573  1.00  0.790          H  
ATOM  66366  HG1 THR D4170      -2.251  37.140  19.662  1.00  0.790          H  
ATOM  66367 1HG2 THR D4170      -1.405  39.434  18.939  1.00  0.790          H  
ATOM  66368 2HG2 THR D4170      -1.704  39.840  17.241  1.00  0.790          H  
ATOM  66369 3HG2 THR D4170      -3.038  39.898  18.414  1.00  0.790          H  
ATOM  66370  N   ALA D4171      -1.887  37.951  14.859  1.00  0.500          N  
ATOM  66371  CA  ALA D4171      -1.300  38.590  13.695  1.00  0.510          C  
ATOM  66372  C   ALA D4171      -2.316  38.716  12.577  1.00  0.490          C  
ATOM  66373  O   ALA D4171      -2.340  39.737  11.888  1.00  0.490          O  
ATOM  66374  CB  ALA D4171      -0.105  37.826  13.187  1.00  0.710          C  
ATOM  66375  H   ALA D4171      -1.496  37.075  15.234  1.00  0.600          H  
ATOM  66376  HA  ALA D4171      -0.981  39.589  13.986  1.00  0.610          H  
ATOM  66377 1HB  ALA D4171       0.321  38.338  12.331  1.00  0.850          H  
ATOM  66378 2HB  ALA D4171       0.638  37.757  13.973  1.00  0.850          H  
ATOM  66379 3HB  ALA D4171      -0.422  36.828  12.893  1.00  0.850          H  
ATOM  66380  N   ALA D4172      -3.167  37.696  12.399  1.00  0.490          N  
ATOM  66381  CA  ALA D4172      -4.169  37.742  11.347  1.00  0.480          C  
ATOM  66382  C   ALA D4172      -5.108  38.931  11.545  1.00  0.450          C  
ATOM  66383  O   ALA D4172      -5.431  39.629  10.568  1.00  0.450          O  
ATOM  66384  CB  ALA D4172      -4.952  36.444  11.317  1.00  0.680          C  
ATOM  66385  H   ALA D4172      -3.071  36.856  12.980  1.00  0.590          H  
ATOM  66386  HA  ALA D4172      -3.655  37.872  10.395  1.00  0.580          H  
ATOM  66387 1HB  ALA D4172      -5.684  36.474  10.515  1.00  0.810          H  
ATOM  66388 2HB  ALA D4172      -4.266  35.613  11.159  1.00  0.810          H  
ATOM  66389 3HB  ALA D4172      -5.459  36.314  12.262  1.00  0.810          H  
ATOM  66390  N   ASP D4173      -5.506  39.199  12.800  1.00  0.440          N  
ATOM  66391  CA  ASP D4173      -6.339  40.363  13.063  1.00  0.420          C  
ATOM  66392  C   ASP D4173      -5.572  41.646  12.873  1.00  0.440          C  
ATOM  66393  O   ASP D4173      -6.114  42.612  12.343  1.00  0.440          O  
ATOM  66394  CB  ASP D4173      -6.926  40.382  14.463  1.00  0.600          C  
ATOM  66395  CG  ASP D4173      -8.095  39.458  14.684  1.00  0.600          C  
ATOM  66396  OD1 ASP D4173      -8.665  38.981  13.736  1.00  0.600          O  
ATOM  66397  OD2 ASP D4173      -8.452  39.270  15.824  1.00  0.600          O  
ATOM  66398  H   ASP D4173      -5.273  38.539  13.554  1.00  0.530          H  
ATOM  66399  HA  ASP D4173      -7.168  40.348  12.360  1.00  0.500          H  
ATOM  66400 1HB  ASP D4173      -6.130  40.105  15.165  1.00  0.720          H  
ATOM  66401 2HB  ASP D4173      -7.232  41.400  14.702  1.00  0.720          H  
ATOM  66402  N   HIS D4174      -4.304  41.678  13.252  1.00  0.470          N  
ATOM  66403  CA  HIS D4174      -3.568  42.915  13.089  1.00  0.490          C  
ATOM  66404  C   HIS D4174      -3.420  43.251  11.603  1.00  0.500          C  
ATOM  66405  O   HIS D4174      -3.529  44.424  11.223  1.00  0.500          O  
ATOM  66406  CB  HIS D4174      -2.249  42.846  13.829  1.00  0.680          C  
ATOM  66407  CG  HIS D4174      -2.437  42.828  15.320  1.00  0.680          C  
ATOM  66408  ND1 HIS D4174      -1.391  42.769  16.177  1.00  0.680          N  
ATOM  66409  CD2 HIS D4174      -3.556  42.850  16.100  1.00  0.680          C  
ATOM  66410  CE1 HIS D4174      -1.828  42.783  17.419  1.00  0.680          C  
ATOM  66411  NE2 HIS D4174      -3.135  42.826  17.403  1.00  0.680          N  
ATOM  66412  H   HIS D4174      -3.884  40.872  13.731  1.00  0.560          H  
ATOM  66413  HA  HIS D4174      -4.128  43.728  13.531  1.00  0.590          H  
ATOM  66414 1HB  HIS D4174      -1.689  41.963  13.523  1.00  0.810          H  
ATOM  66415 2HB  HIS D4174      -1.666  43.715  13.601  1.00  0.810          H  
ATOM  66416  HD2 HIS D4174      -4.595  42.888  15.773  1.00  0.810          H  
ATOM  66417  HE1 HIS D4174      -1.202  42.755  18.309  1.00  0.810          H  
ATOM  66418  HE2 HIS D4174      -3.723  42.842  18.229  1.00  0.810          H  
ATOM  66419  N   GLN D4175      -3.216  42.227  10.753  1.00  0.510          N  
ATOM  66420  CA  GLN D4175      -3.132  42.440   9.308  1.00  0.530          C  
ATOM  66421  C   GLN D4175      -4.445  43.022   8.821  1.00  0.530          C  
ATOM  66422  O   GLN D4175      -4.465  43.963   8.025  1.00  0.550          O  
ATOM  66423  CB  GLN D4175      -2.904  41.122   8.548  1.00  0.730          C  
ATOM  66424  CG  GLN D4175      -2.645  41.277   7.013  1.00  0.730          C  
ATOM  66425  CD  GLN D4175      -2.405  39.924   6.358  1.00  0.730          C  
ATOM  66426  OE1 GLN D4175      -3.185  39.009   6.639  1.00  0.730          O  
ATOM  66427  NE2 GLN D4175      -1.366  39.760   5.511  1.00  0.730          N  
ATOM  66428  H   GLN D4175      -3.078  41.286  11.136  1.00  0.610          H  
ATOM  66429  HA  GLN D4175      -2.337  43.150   9.095  1.00  0.640          H  
ATOM  66430 1HB  GLN D4175      -2.113  40.547   9.001  1.00  0.880          H  
ATOM  66431 2HB  GLN D4175      -3.802  40.514   8.647  1.00  0.880          H  
ATOM  66432 1HG  GLN D4175      -3.519  41.725   6.550  1.00  0.880          H  
ATOM  66433 2HG  GLN D4175      -1.773  41.904   6.841  1.00  0.880          H  
ATOM  66434 1HE2 GLN D4175      -1.207  38.870   5.088  1.00  0.880          H  
ATOM  66435 2HE2 GLN D4175      -0.695  40.507   5.272  1.00  0.880          H  
ATOM  66436  N   THR D4176      -5.547  42.460   9.324  1.00  0.500          N  
ATOM  66437  CA  THR D4176      -6.900  42.864   8.982  1.00  0.500          C  
ATOM  66438  C   THR D4176      -7.153  44.311   9.348  1.00  0.490          C  
ATOM  66439  O   THR D4176      -7.723  45.060   8.547  1.00  0.500          O  
ATOM  66440  CB  THR D4176      -7.908  41.934   9.661  1.00  0.700          C  
ATOM  66441  OG1 THR D4176      -7.669  40.587   9.193  1.00  0.700          O  
ATOM  66442  CG2 THR D4176      -9.305  42.351   9.308  1.00  0.700          C  
ATOM  66443  H   THR D4176      -5.435  41.654   9.946  1.00  0.600          H  
ATOM  66444  HA  THR D4176      -7.034  42.780   7.916  1.00  0.600          H  
ATOM  66445  HB  THR D4176      -7.797  41.969  10.727  1.00  0.840          H  
ATOM  66446  HG1 THR D4176      -6.861  40.219   9.632  1.00  0.840          H  
ATOM  66447 1HG2 THR D4176      -9.991  41.674   9.780  1.00  0.840          H  
ATOM  66448 2HG2 THR D4176      -9.501  43.361   9.658  1.00  0.840          H  
ATOM  66449 3HG2 THR D4176      -9.435  42.309   8.243  1.00  0.840          H  
ATOM  66450  N   ILE D4177      -6.716  44.709  10.539  1.00  0.480          N  
ATOM  66451  CA  ILE D4177      -6.867  46.080  10.986  1.00  0.480          C  
ATOM  66452  C   ILE D4177      -6.127  47.020  10.050  1.00  0.500          C  
ATOM  66453  O   ILE D4177      -6.692  48.038   9.640  1.00  0.500          O  
ATOM  66454  CB  ILE D4177      -6.311  46.281  12.415  1.00  0.670          C  
ATOM  66455  CG1 ILE D4177      -7.174  45.549  13.450  1.00  0.670          C  
ATOM  66456  CG2 ILE D4177      -6.253  47.770  12.731  1.00  0.670          C  
ATOM  66457  CD1 ILE D4177      -6.506  45.433  14.817  1.00  0.670          C  
ATOM  66458  H   ILE D4177      -6.306  44.007  11.160  1.00  0.580          H  
ATOM  66459  HA  ILE D4177      -7.924  46.338  10.975  1.00  0.580          H  
ATOM  66460  HB  ILE D4177      -5.308  45.863  12.475  1.00  0.810          H  
ATOM  66461 1HG1 ILE D4177      -8.107  46.094  13.566  1.00  0.810          H  
ATOM  66462 2HG1 ILE D4177      -7.410  44.555  13.090  1.00  0.810          H  
ATOM  66463 1HG2 ILE D4177      -5.855  47.939  13.717  1.00  0.810          H  
ATOM  66464 2HG2 ILE D4177      -5.614  48.292  12.024  1.00  0.810          H  
ATOM  66465 3HG2 ILE D4177      -7.261  48.183  12.673  1.00  0.810          H  
ATOM  66466 1HD1 ILE D4177      -7.148  44.937  15.490  1.00  0.810          H  
ATOM  66467 2HD1 ILE D4177      -5.597  44.876  14.729  1.00  0.810          H  
ATOM  66468 3HD1 ILE D4177      -6.277  46.397  15.216  1.00  0.810          H  
ATOM  66469  N   LEU D4178      -4.870  46.698   9.705  1.00  0.510          N  
ATOM  66470  CA  LEU D4178      -4.134  47.593   8.827  1.00  0.550          C  
ATOM  66471  C   LEU D4178      -4.817  47.692   7.465  1.00  0.540          C  
ATOM  66472  O   LEU D4178      -4.893  48.786   6.899  1.00  0.550          O  
ATOM  66473  CB  LEU D4178      -2.689  47.111   8.589  1.00  0.750          C  
ATOM  66474  CG  LEU D4178      -1.690  47.102   9.784  1.00  0.750          C  
ATOM  66475  CD1 LEU D4178      -0.353  46.503   9.278  1.00  0.750          C  
ATOM  66476  CD2 LEU D4178      -1.483  48.487  10.341  1.00  0.750          C  
ATOM  66477  H   LEU D4178      -4.431  45.855  10.094  1.00  0.610          H  
ATOM  66478  HA  LEU D4178      -4.126  48.585   9.269  1.00  0.660          H  
ATOM  66479 1HB  LEU D4178      -2.740  46.089   8.207  1.00  0.900          H  
ATOM  66480 2HB  LEU D4178      -2.251  47.739   7.818  1.00  0.900          H  
ATOM  66481  HG  LEU D4178      -2.075  46.459  10.577  1.00  0.900          H  
ATOM  66482 1HD1 LEU D4178       0.363  46.472  10.086  1.00  0.900          H  
ATOM  66483 2HD1 LEU D4178      -0.519  45.490   8.902  1.00  0.900          H  
ATOM  66484 3HD1 LEU D4178       0.048  47.126   8.478  1.00  0.900          H  
ATOM  66485 1HD2 LEU D4178      -0.772  48.432  11.161  1.00  0.900          H  
ATOM  66486 2HD2 LEU D4178      -1.090  49.108   9.566  1.00  0.900          H  
ATOM  66487 3HD2 LEU D4178      -2.418  48.903  10.707  1.00  0.900          H  
ATOM  66488  N   ARG D4179      -5.342  46.566   6.940  1.00  0.530          N  
ATOM  66489  CA  ARG D4179      -6.024  46.588   5.645  1.00  0.520          C  
ATOM  66490  C   ARG D4179      -7.255  47.483   5.712  1.00  0.520          C  
ATOM  66491  O   ARG D4179      -7.511  48.262   4.793  1.00  0.530          O  
ATOM  66492  CB  ARG D4179      -6.433  45.181   5.205  1.00  0.730          C  
ATOM  66493  CG  ARG D4179      -5.281  44.251   4.756  1.00  0.730          C  
ATOM  66494  CD  ARG D4179      -5.783  42.887   4.324  1.00  0.730          C  
ATOM  66495  NE  ARG D4179      -6.278  42.094   5.465  1.00  0.730          N  
ATOM  66496  CZ  ARG D4179      -7.129  41.025   5.393  1.00  0.730          C  
ATOM  66497  NH1 ARG D4179      -7.584  40.581   4.254  1.00  0.730          N  
ATOM  66498  NH2 ARG D4179      -7.562  40.401   6.470  1.00  0.730          N  
ATOM  66499  H   ARG D4179      -5.214  45.677   7.435  1.00  0.640          H  
ATOM  66500  HA  ARG D4179      -5.350  46.993   4.898  1.00  0.620          H  
ATOM  66501 1HB  ARG D4179      -6.954  44.688   6.023  1.00  0.880          H  
ATOM  66502 2HB  ARG D4179      -7.129  45.253   4.372  1.00  0.880          H  
ATOM  66503 1HG  ARG D4179      -4.762  44.704   3.921  1.00  0.880          H  
ATOM  66504 2HG  ARG D4179      -4.580  44.118   5.571  1.00  0.880          H  
ATOM  66505 1HD  ARG D4179      -6.600  43.020   3.614  1.00  0.880          H  
ATOM  66506 2HD  ARG D4179      -4.969  42.336   3.851  1.00  0.880          H  
ATOM  66507  HE  ARG D4179      -5.970  42.382   6.385  1.00  0.880          H  
ATOM  66508 1HH1 ARG D4179      -7.295  41.010   3.390  1.00  0.880          H  
ATOM  66509 2HH1 ARG D4179      -8.262  39.797   4.304  1.00  0.880          H  
ATOM  66510 1HH2 ARG D4179      -7.315  40.682   7.415  1.00  0.880          H  
ATOM  66511 2HH2 ARG D4179      -8.220  39.628   6.348  1.00  0.880          H  
ATOM  66512  N   ALA D4180      -8.014  47.389   6.807  1.00  0.500          N  
ATOM  66513  CA  ALA D4180      -9.201  48.208   6.977  1.00  0.500          C  
ATOM  66514  C   ALA D4180      -8.839  49.694   6.970  1.00  0.520          C  
ATOM  66515  O   ALA D4180      -9.517  50.515   6.330  1.00  0.530          O  
ATOM  66516  CB  ALA D4180      -9.884  47.799   8.273  1.00  0.700          C  
ATOM  66517  H   ALA D4180      -7.784  46.682   7.513  1.00  0.600          H  
ATOM  66518  HA  ALA D4180      -9.867  48.036   6.141  1.00  0.600          H  
ATOM  66519 1HB  ALA D4180     -10.767  48.361   8.420  1.00  0.840          H  
ATOM  66520 2HB  ALA D4180     -10.134  46.737   8.225  1.00  0.840          H  
ATOM  66521 3HB  ALA D4180      -9.205  47.971   9.107  1.00  0.840          H  
ATOM  66522  N   TRP D4181      -7.728  50.035   7.631  1.00  0.540          N  
ATOM  66523  CA  TRP D4181      -7.275  51.414   7.669  1.00  0.570          C  
ATOM  66524  C   TRP D4181      -6.774  51.871   6.291  1.00  0.570          C  
ATOM  66525  O   TRP D4181      -7.044  53.003   5.878  1.00  0.580          O  
ATOM  66526  CB  TRP D4181      -6.155  51.586   8.696  1.00  0.790          C  
ATOM  66527  CG  TRP D4181      -6.566  51.330  10.133  1.00  0.790          C  
ATOM  66528  CD1 TRP D4181      -7.804  51.076  10.621  1.00  0.790          C  
ATOM  66529  CD2 TRP D4181      -5.696  51.324  11.265  1.00  0.790          C  
ATOM  66530  NE1 TRP D4181      -7.747  50.896  11.994  1.00  0.790          N  
ATOM  66531  CE2 TRP D4181      -6.476  51.048  12.390  1.00  0.790          C  
ATOM  66532  CE3 TRP D4181      -4.349  51.523  11.421  1.00  0.790          C  
ATOM  66533  CZ2 TRP D4181      -5.930  50.956  13.640  1.00  0.790          C  
ATOM  66534  CZ3 TRP D4181      -3.813  51.437  12.666  1.00  0.790          C  
ATOM  66535  CH2 TRP D4181      -4.567  51.155  13.747  1.00  0.790          C  
ATOM  66536  H   TRP D4181      -7.234  49.317   8.177  1.00  0.650          H  
ATOM  66537  HA  TRP D4181      -8.114  52.045   7.955  1.00  0.680          H  
ATOM  66538 1HB  TRP D4181      -5.353  50.890   8.456  1.00  0.940          H  
ATOM  66539 2HB  TRP D4181      -5.750  52.591   8.628  1.00  0.940          H  
ATOM  66540  HD1 TRP D4181      -8.684  51.014  10.024  1.00  0.940          H  
ATOM  66541  HE1 TRP D4181      -8.530  50.669  12.650  1.00  0.940          H  
ATOM  66542  HE3 TRP D4181      -3.728  51.744  10.582  1.00  0.940          H  
ATOM  66543  HZ2 TRP D4181      -6.538  50.726  14.518  1.00  0.940          H  
ATOM  66544  HZ3 TRP D4181      -2.763  51.606  12.764  1.00  0.940          H  
ATOM  66545  HH2 TRP D4181      -4.088  51.087  14.712  1.00  0.940          H  
ATOM  66546  N   ALA D4182      -6.041  51.001   5.571  1.00  0.550          N  
ATOM  66547  CA  ALA D4182      -5.516  51.355   4.251  1.00  0.550          C  
ATOM  66548  C   ALA D4182      -6.639  51.673   3.283  1.00  0.540          C  
ATOM  66549  O   ALA D4182      -6.549  52.645   2.519  1.00  0.560          O  
ATOM  66550  CB  ALA D4182      -4.679  50.226   3.679  1.00  0.770          C  
ATOM  66551  H   ALA D4182      -5.806  50.093   5.979  1.00  0.660          H  
ATOM  66552  HA  ALA D4182      -4.894  52.241   4.362  1.00  0.660          H  
ATOM  66553 1HB  ALA D4182      -4.281  50.515   2.704  1.00  0.920          H  
ATOM  66554 2HB  ALA D4182      -3.866  50.008   4.349  1.00  0.920          H  
ATOM  66555 3HB  ALA D4182      -5.301  49.337   3.562  1.00  0.920          H  
ATOM  66556  N   VAL D4183      -7.724  50.896   3.350  1.00  0.530          N  
ATOM  66557  CA  VAL D4183      -8.846  51.132   2.468  1.00  0.520          C  
ATOM  66558  C   VAL D4183      -9.476  52.483   2.768  1.00  0.540          C  
ATOM  66559  O   VAL D4183      -9.749  53.231   1.830  1.00  0.560          O  
ATOM  66560  CB  VAL D4183      -9.876  49.984   2.533  1.00  0.730          C  
ATOM  66561  CG1 VAL D4183     -11.163  50.353   1.737  1.00  0.730          C  
ATOM  66562  CG2 VAL D4183      -9.229  48.721   1.927  1.00  0.730          C  
ATOM  66563  H   VAL D4183      -7.723  50.090   3.985  1.00  0.640          H  
ATOM  66564  HA  VAL D4183      -8.467  51.158   1.446  1.00  0.620          H  
ATOM  66565  HB  VAL D4183     -10.154  49.798   3.577  1.00  0.880          H  
ATOM  66566 1HG1 VAL D4183     -11.870  49.531   1.788  1.00  0.880          H  
ATOM  66567 2HG1 VAL D4183     -11.630  51.243   2.158  1.00  0.880          H  
ATOM  66568 3HG1 VAL D4183     -10.907  50.543   0.704  1.00  0.880          H  
ATOM  66569 1HG2 VAL D4183      -9.925  47.895   1.962  1.00  0.880          H  
ATOM  66570 2HG2 VAL D4183      -8.955  48.921   0.898  1.00  0.880          H  
ATOM  66571 3HG2 VAL D4183      -8.338  48.459   2.482  1.00  0.880          H  
ATOM  66572  N   LYS D4184      -9.703  52.823   4.046  1.00  0.560          N  
ATOM  66573  CA  LYS D4184     -10.282  54.139   4.320  1.00  0.610          C  
ATOM  66574  C   LYS D4184      -9.333  55.280   3.977  1.00  0.630          C  
ATOM  66575  O   LYS D4184      -9.772  56.329   3.525  1.00  0.670          O  
ATOM  66576  CB  LYS D4184     -10.728  54.290   5.762  1.00  0.830          C  
ATOM  66577  CG  LYS D4184     -11.935  53.476   6.169  1.00  0.830          C  
ATOM  66578  CD  LYS D4184     -13.230  53.856   5.408  1.00  0.830          C  
ATOM  66579  CE  LYS D4184     -14.460  53.176   6.024  1.00  0.830          C  
ATOM  66580  NZ  LYS D4184     -15.724  53.486   5.272  1.00  0.830          N  
ATOM  66581  H   LYS D4184      -9.493  52.161   4.803  1.00  0.670          H  
ATOM  66582  HA  LYS D4184     -11.150  54.263   3.678  1.00  0.730          H  
ATOM  66583 1HB  LYS D4184      -9.901  53.998   6.418  1.00  1.000          H  
ATOM  66584 2HB  LYS D4184     -10.941  55.343   5.969  1.00  1.000          H  
ATOM  66585 1HG  LYS D4184     -11.719  52.413   6.030  1.00  1.000          H  
ATOM  66586 2HG  LYS D4184     -12.098  53.683   7.214  1.00  1.000          H  
ATOM  66587 1HD  LYS D4184     -13.372  54.941   5.425  1.00  1.000          H  
ATOM  66588 2HD  LYS D4184     -13.170  53.533   4.367  1.00  1.000          H  
ATOM  66589 1HE  LYS D4184     -14.305  52.105   6.033  1.00  1.000          H  
ATOM  66590 2HE  LYS D4184     -14.577  53.522   7.048  1.00  1.000          H  
ATOM  66591 1HZ  LYS D4184     -16.514  53.023   5.724  1.00  1.000          H  
ATOM  66592 2HZ  LYS D4184     -15.889  54.485   5.272  1.00  1.000          H  
ATOM  66593 3HZ  LYS D4184     -15.653  53.148   4.286  1.00  1.000          H  
ATOM  66594  N   ASP D4185      -8.023  55.103   4.160  1.00  0.630          N  
ATOM  66595  CA  ASP D4185      -7.107  56.184   3.805  1.00  0.680          C  
ATOM  66596  C   ASP D4185      -7.258  56.500   2.315  1.00  0.670          C  
ATOM  66597  O   ASP D4185      -7.363  57.662   1.917  1.00  0.690          O  
ATOM  66598  CB  ASP D4185      -5.644  55.777   4.057  1.00  0.930          C  
ATOM  66599  CG  ASP D4185      -4.597  56.929   3.817  1.00  0.930          C  
ATOM  66600  OD1 ASP D4185      -4.114  57.045   2.706  1.00  0.930          O  
ATOM  66601  OD2 ASP D4185      -4.206  57.587   4.760  1.00  0.930          O  
ATOM  66602  H   ASP D4185      -7.670  54.245   4.592  1.00  0.760          H  
ATOM  66603  HA  ASP D4185      -7.356  57.068   4.392  1.00  0.820          H  
ATOM  66604 1HB  ASP D4185      -5.553  55.426   5.088  1.00  1.120          H  
ATOM  66605 2HB  ASP D4185      -5.402  54.935   3.414  1.00  1.120          H  
ATOM  66606  N   PHE D4186      -7.266  55.432   1.500  1.00  0.650          N  
ATOM  66607  CA  PHE D4186      -7.369  55.489   0.047  1.00  0.650          C  
ATOM  66608  C   PHE D4186      -8.730  56.007  -0.444  1.00  0.620          C  
ATOM  66609  O   PHE D4186      -8.810  56.830  -1.361  1.00  0.660          O  
ATOM  66610  CB  PHE D4186      -7.140  54.086  -0.522  1.00  0.910          C  
ATOM  66611  CG  PHE D4186      -6.982  54.008  -2.015  1.00  0.910          C  
ATOM  66612  CD1 PHE D4186      -5.719  54.191  -2.579  1.00  0.910          C  
ATOM  66613  CD2 PHE D4186      -8.056  53.775  -2.856  1.00  0.910          C  
ATOM  66614  CE1 PHE D4186      -5.543  54.134  -3.935  1.00  0.910          C  
ATOM  66615  CE2 PHE D4186      -7.877  53.727  -4.220  1.00  0.910          C  
ATOM  66616  CZ  PHE D4186      -6.624  53.906  -4.753  1.00  0.910          C  
ATOM  66617  H   PHE D4186      -7.157  54.506   1.925  1.00  0.780          H  
ATOM  66618  HA  PHE D4186      -6.591  56.157  -0.321  1.00  0.780          H  
ATOM  66619 1HB  PHE D4186      -6.248  53.661  -0.060  1.00  1.090          H  
ATOM  66620 2HB  PHE D4186      -7.978  53.447  -0.234  1.00  1.090          H  
ATOM  66621  HD1 PHE D4186      -4.859  54.373  -1.922  1.00  1.090          H  
ATOM  66622  HD2 PHE D4186      -9.041  53.634  -2.432  1.00  1.090          H  
ATOM  66623  HE1 PHE D4186      -4.548  54.271  -4.361  1.00  1.090          H  
ATOM  66624  HE2 PHE D4186      -8.726  53.551  -4.886  1.00  1.090          H  
ATOM  66625  HZ  PHE D4186      -6.494  53.866  -5.824  1.00  1.090          H  
ATOM  66626  N   ALA D4187      -9.808  55.472   0.141  1.00  0.570          N  
ATOM  66627  CA  ALA D4187     -11.186  55.728  -0.259  1.00  0.530          C  
ATOM  66628  C   ALA D4187     -12.117  55.931   0.952  1.00  0.500          C  
ATOM  66629  O   ALA D4187     -12.943  55.052   1.225  1.00  0.470          O  
ATOM  66630  CB  ALA D4187     -11.700  54.558  -1.090  1.00  0.760          C  
ATOM  66631  H   ALA D4187      -9.666  54.801   0.896  1.00  0.680          H  
ATOM  66632  HA  ALA D4187     -11.204  56.627  -0.870  1.00  0.640          H  
ATOM  66633 1HB  ALA D4187     -12.718  54.761  -1.408  1.00  0.910          H  
ATOM  66634 2HB  ALA D4187     -11.071  54.426  -1.960  1.00  0.910          H  
ATOM  66635 3HB  ALA D4187     -11.681  53.649  -0.486  1.00  0.910          H  
ATOM  66636  N   PRO D4188     -12.025  57.066   1.676  1.00  0.500          N  
ATOM  66637  CA  PRO D4188     -12.731  57.392   2.913  1.00  0.470          C  
ATOM  66638  C   PRO D4188     -14.239  57.147   2.898  1.00  0.440          C  
ATOM  66639  O   PRO D4188     -14.823  56.902   3.955  1.00  0.410          O  
ATOM  66640  CB  PRO D4188     -12.451  58.887   3.069  1.00  0.700          C  
ATOM  66641  CG  PRO D4188     -11.126  59.089   2.417  1.00  0.700          C  
ATOM  66642  CD  PRO D4188     -11.127  58.167   1.220  1.00  0.700          C  
ATOM  66643  HA  PRO D4188     -12.265  56.831   3.737  1.00  0.560          H  
ATOM  66644 1HB  PRO D4188     -13.257  59.472   2.604  1.00  0.850          H  
ATOM  66645 2HB  PRO D4188     -12.438  59.152   4.140  1.00  0.850          H  
ATOM  66646 1HG  PRO D4188     -10.999  60.142   2.171  1.00  0.850          H  
ATOM  66647 2HG  PRO D4188     -10.311  58.831   3.122  1.00  0.850          H  
ATOM  66648 1HD  PRO D4188     -11.519  58.666   0.325  1.00  0.850          H  
ATOM  66649 2HD  PRO D4188     -10.098  57.834   1.098  1.00  0.850          H  
ATOM  66650  N   ASN D4189     -14.904  57.228   1.738  1.00  0.460          N  
ATOM  66651  CA  ASN D4189     -16.330  57.005   1.779  1.00  0.450          C  
ATOM  66652  C   ASN D4189     -16.762  55.782   0.987  1.00  0.460          C  
ATOM  66653  O   ASN D4189     -17.886  55.711   0.488  1.00  0.460          O  
ATOM  66654  CB  ASN D4189     -17.015  58.251   1.275  1.00  0.630          C  
ATOM  66655  CG  ASN D4189     -16.580  58.551  -0.123  1.00  0.630          C  
ATOM  66656  OD1 ASN D4189     -15.486  58.109  -0.535  1.00  0.630          O  
ATOM  66657  ND2 ASN D4189     -17.378  59.285  -0.856  1.00  0.630          N  
ATOM  66658  H   ASN D4189     -14.481  57.457   0.840  1.00  0.550          H  
ATOM  66659  HA  ASN D4189     -16.639  56.835   2.808  1.00  0.540          H  
ATOM  66660 1HB  ASN D4189     -18.097  58.120   1.299  1.00  0.760          H  
ATOM  66661 2HB  ASN D4189     -16.764  59.094   1.918  1.00  0.760          H  
ATOM  66662 1HD2 ASN D4189     -17.126  59.513  -1.798  1.00  0.760          H  
ATOM  66663 2HD2 ASN D4189     -18.243  59.615  -0.478  1.00  0.760          H  
ATOM  66664  N   CYS D4190     -15.918  54.752   1.031  1.00  0.470          N  
ATOM  66665  CA  CYS D4190     -16.239  53.438   0.501  1.00  0.480          C  
ATOM  66666  C   CYS D4190     -16.737  52.600   1.678  1.00  0.470          C  
ATOM  66667  O   CYS D4190     -15.996  52.425   2.649  1.00  0.470          O  
ATOM  66668  CB  CYS D4190     -15.030  52.737  -0.119  1.00  0.670          C  
ATOM  66669  SG  CYS D4190     -15.402  51.047  -0.742  1.00  0.670          S  
ATOM  66670  H   CYS D4190     -14.981  54.913   1.413  1.00  0.560          H  
ATOM  66671  HA  CYS D4190     -16.984  53.546  -0.279  1.00  0.580          H  
ATOM  66672 1HB  CYS D4190     -14.662  53.328  -0.959  1.00  0.800          H  
ATOM  66673 2HB  CYS D4190     -14.220  52.670   0.612  1.00  0.800          H  
ATOM  66674  HG  CYS D4190     -15.808  50.533   0.437  1.00  0.800          H  
ATOM  66675  N   PRO D4191     -17.980  52.098   1.678  1.00  0.470          N  
ATOM  66676  CA  PRO D4191     -18.522  51.307   2.768  1.00  0.460          C  
ATOM  66677  C   PRO D4191     -17.597  50.130   3.078  1.00  0.460          C  
ATOM  66678  O   PRO D4191     -17.080  49.482   2.159  1.00  0.470          O  
ATOM  66679  CB  PRO D4191     -19.868  50.847   2.200  1.00  0.690          C  
ATOM  66680  CG  PRO D4191     -20.252  51.949   1.236  1.00  0.690          C  
ATOM  66681  CD  PRO D4191     -18.936  52.382   0.594  1.00  0.690          C  
ATOM  66682  HA  PRO D4191     -18.658  51.944   3.650  1.00  0.550          H  
ATOM  66683 1HB  PRO D4191     -19.768  49.870   1.708  1.00  0.830          H  
ATOM  66684 2HB  PRO D4191     -20.595  50.722   3.021  1.00  0.830          H  
ATOM  66685 1HG  PRO D4191     -20.982  51.576   0.502  1.00  0.830          H  
ATOM  66686 2HG  PRO D4191     -20.741  52.771   1.778  1.00  0.830          H  
ATOM  66687 1HD  PRO D4191     -18.703  51.787  -0.301  1.00  0.830          H  
ATOM  66688 2HD  PRO D4191     -19.013  53.456   0.381  1.00  0.830          H  
ATOM  66689  N   LEU D4192     -17.370  49.898   4.375  1.00  0.440          N  
ATOM  66690  CA  LEU D4192     -16.486  48.807   4.800  1.00  0.440          C  
ATOM  66691  C   LEU D4192     -17.128  47.742   5.659  1.00  0.420          C  
ATOM  66692  O   LEU D4192     -17.686  48.030   6.736  1.00  0.410          O  
ATOM  66693  CB  LEU D4192     -15.271  49.338   5.581  1.00  0.620          C  
ATOM  66694  CG  LEU D4192     -14.349  48.229   6.251  1.00  0.620          C  
ATOM  66695  CD1 LEU D4192     -13.653  47.359   5.194  1.00  0.620          C  
ATOM  66696  CD2 LEU D4192     -13.330  48.881   7.120  1.00  0.620          C  
ATOM  66697  H   LEU D4192     -17.842  50.513   5.054  1.00  0.530          H  
ATOM  66698  HA  LEU D4192     -16.118  48.314   3.901  1.00  0.530          H  
ATOM  66699 1HB  LEU D4192     -14.653  49.911   4.892  1.00  0.740          H  
ATOM  66700 2HB  LEU D4192     -15.628  50.001   6.366  1.00  0.740          H  
ATOM  66701  HG  LEU D4192     -14.965  47.579   6.872  1.00  0.740          H  
ATOM  66702 1HD1 LEU D4192     -13.070  46.621   5.708  1.00  0.740          H  
ATOM  66703 2HD1 LEU D4192     -14.361  46.850   4.563  1.00  0.740          H  
ATOM  66704 3HD1 LEU D4192     -13.008  47.976   4.568  1.00  0.740          H  
ATOM  66705 1HD2 LEU D4192     -12.752  48.103   7.585  1.00  0.740          H  
ATOM  66706 2HD2 LEU D4192     -12.679  49.527   6.521  1.00  0.740          H  
ATOM  66707 3HD2 LEU D4192     -13.821  49.472   7.874  1.00  0.740          H  
ATOM  66708  N   TYR D4193     -16.925  46.511   5.202  1.00  0.420          N  
ATOM  66709  CA  TYR D4193     -17.357  45.275   5.811  1.00  0.420          C  
ATOM  66710  C   TYR D4193     -16.140  44.453   6.245  1.00  0.420          C  
ATOM  66711  O   TYR D4193     -15.361  44.008   5.400  1.00  0.450          O  
ATOM  66712  CB  TYR D4193     -18.148  44.510   4.766  1.00  0.590          C  
ATOM  66713  CG  TYR D4193     -19.431  45.141   4.350  1.00  0.590          C  
ATOM  66714  CD1 TYR D4193     -19.476  46.154   3.385  1.00  0.590          C  
ATOM  66715  CD2 TYR D4193     -20.573  44.683   4.901  1.00  0.590          C  
ATOM  66716  CE1 TYR D4193     -20.709  46.689   3.025  1.00  0.590          C  
ATOM  66717  CE2 TYR D4193     -21.759  45.209   4.542  1.00  0.590          C  
ATOM  66718  CZ  TYR D4193     -21.859  46.188   3.638  1.00  0.590          C  
ATOM  66719  OH  TYR D4193     -23.128  46.672   3.329  1.00  0.590          O  
ATOM  66720  H   TYR D4193     -16.457  46.427   4.291  1.00  0.500          H  
ATOM  66721  HA  TYR D4193     -17.963  45.491   6.689  1.00  0.500          H  
ATOM  66722 1HB  TYR D4193     -17.537  44.431   3.879  1.00  0.710          H  
ATOM  66723 2HB  TYR D4193     -18.349  43.513   5.104  1.00  0.710          H  
ATOM  66724  HD1 TYR D4193     -18.557  46.520   2.924  1.00  0.710          H  
ATOM  66725  HD2 TYR D4193     -20.537  43.890   5.645  1.00  0.710          H  
ATOM  66726  HE1 TYR D4193     -20.773  47.481   2.281  1.00  0.710          H  
ATOM  66727  HE2 TYR D4193     -22.652  44.852   4.996  1.00  0.710          H  
ATOM  66728  HH  TYR D4193     -23.839  46.071   3.743  1.00  0.710          H  
ATOM  66729  N   VAL D4194     -15.947  44.250   7.543  1.00  0.410          N  
ATOM  66730  CA  VAL D4194     -14.736  43.539   7.962  1.00  0.440          C  
ATOM  66731  C   VAL D4194     -14.965  42.390   8.942  1.00  0.440          C  
ATOM  66732  O   VAL D4194     -15.769  42.491   9.877  1.00  0.470          O  
ATOM  66733  CB  VAL D4194     -13.715  44.571   8.514  1.00  0.600          C  
ATOM  66734  CG1 VAL D4194     -14.282  45.290   9.697  1.00  0.600          C  
ATOM  66735  CG2 VAL D4194     -12.387  43.904   8.890  1.00  0.600          C  
ATOM  66736  H   VAL D4194     -16.630  44.609   8.220  1.00  0.490          H  
ATOM  66737  HA  VAL D4194     -14.280  43.100   7.076  1.00  0.530          H  
ATOM  66738  HB  VAL D4194     -13.534  45.307   7.736  1.00  0.720          H  
ATOM  66739 1HG1 VAL D4194     -13.568  46.019  10.020  1.00  0.720          H  
ATOM  66740 2HG1 VAL D4194     -15.207  45.790   9.416  1.00  0.720          H  
ATOM  66741 3HG1 VAL D4194     -14.479  44.592  10.508  1.00  0.720          H  
ATOM  66742 1HG2 VAL D4194     -11.693  44.665   9.236  1.00  0.720          H  
ATOM  66743 2HG2 VAL D4194     -12.533  43.175   9.686  1.00  0.720          H  
ATOM  66744 3HG2 VAL D4194     -11.965  43.402   8.027  1.00  0.720          H  
ATOM  66745  N   GLN D4195     -14.244  41.300   8.695  1.00  0.400          N  
ATOM  66746  CA  GLN D4195     -14.255  40.136   9.568  1.00  0.390          C  
ATOM  66747  C   GLN D4195     -13.088  40.171  10.551  1.00  0.400          C  
ATOM  66748  O   GLN D4195     -11.943  40.378  10.165  1.00  0.460          O  
ATOM  66749  CB  GLN D4195     -14.188  38.856   8.757  1.00  0.550          C  
ATOM  66750  CG  GLN D4195     -14.282  37.601   9.580  1.00  0.550          C  
ATOM  66751  CD  GLN D4195     -14.315  36.412   8.710  1.00  0.550          C  
ATOM  66752  OE1 GLN D4195     -13.459  36.278   7.811  1.00  0.550          O  
ATOM  66753  NE2 GLN D4195     -15.311  35.542   8.940  1.00  0.550          N  
ATOM  66754  H   GLN D4195     -13.662  41.302   7.848  1.00  0.480          H  
ATOM  66755  HA  GLN D4195     -15.181  40.139  10.141  1.00  0.470          H  
ATOM  66756 1HB  GLN D4195     -14.972  38.843   8.008  1.00  0.660          H  
ATOM  66757 2HB  GLN D4195     -13.241  38.836   8.240  1.00  0.660          H  
ATOM  66758 1HG  GLN D4195     -13.412  37.518  10.233  1.00  0.660          H  
ATOM  66759 2HG  GLN D4195     -15.199  37.629  10.176  1.00  0.660          H  
ATOM  66760 1HE2 GLN D4195     -15.429  34.685   8.366  1.00  0.660          H  
ATOM  66761 2HE2 GLN D4195     -15.968  35.714   9.675  1.00  0.660          H  
ATOM  66762  N   ILE D4196     -13.394  39.946  11.820  1.00  0.360          N  
ATOM  66763  CA  ILE D4196     -12.443  39.931  12.945  1.00  0.440          C  
ATOM  66764  C   ILE D4196     -12.437  38.564  13.611  1.00  0.410          C  
ATOM  66765  O   ILE D4196     -13.498  37.963  13.754  1.00  0.410          O  
ATOM  66766  CB  ILE D4196     -12.828  41.044  13.960  1.00  0.580          C  
ATOM  66767  CG1 ILE D4196     -12.784  42.447  13.260  1.00  0.580          C  
ATOM  66768  CG2 ILE D4196     -11.974  40.996  15.252  1.00  0.580          C  
ATOM  66769  CD1 ILE D4196     -11.402  42.894  12.742  1.00  0.580          C  
ATOM  66770  H   ILE D4196     -14.385  39.778  12.029  1.00  0.430          H  
ATOM  66771  HA  ILE D4196     -11.438  40.104  12.565  1.00  0.530          H  
ATOM  66772  HB  ILE D4196     -13.868  40.896  14.248  1.00  0.700          H  
ATOM  66773 1HG1 ILE D4196     -13.469  42.431  12.411  1.00  0.700          H  
ATOM  66774 2HG1 ILE D4196     -13.138  43.189  13.969  1.00  0.700          H  
ATOM  66775 1HG2 ILE D4196     -12.302  41.772  15.939  1.00  0.700          H  
ATOM  66776 2HG2 ILE D4196     -12.088  40.036  15.741  1.00  0.700          H  
ATOM  66777 3HG2 ILE D4196     -10.920  41.146  15.025  1.00  0.700          H  
ATOM  66778 1HD1 ILE D4196     -11.482  43.861  12.277  1.00  0.700          H  
ATOM  66779 2HD1 ILE D4196     -10.691  42.959  13.566  1.00  0.700          H  
ATOM  66780 3HD1 ILE D4196     -11.030  42.195  12.002  1.00  0.700          H  
ATOM  66781  N   LEU D4197     -11.273  38.024  13.978  1.00  0.410          N  
ATOM  66782  CA  LEU D4197     -11.305  36.728  14.627  1.00  0.420          C  
ATOM  66783  C   LEU D4197     -11.477  36.875  16.144  1.00  0.440          C  
ATOM  66784  O   LEU D4197     -12.366  36.255  16.741  1.00  0.480          O  
ATOM  66785  CB  LEU D4197      -9.997  35.978  14.339  1.00  0.580          C  
ATOM  66786  CG  LEU D4197      -9.674  35.685  12.852  1.00  0.580          C  
ATOM  66787  CD1 LEU D4197      -8.285  35.039  12.775  1.00  0.580          C  
ATOM  66788  CD2 LEU D4197     -10.748  34.785  12.206  1.00  0.580          C  
ATOM  66789  H   LEU D4197     -10.371  38.501  13.837  1.00  0.490          H  
ATOM  66790  HA  LEU D4197     -12.140  36.163  14.246  1.00  0.500          H  
ATOM  66791 1HB  LEU D4197      -9.171  36.578  14.735  1.00  0.700          H  
ATOM  66792 2HB  LEU D4197     -10.012  35.038  14.869  1.00  0.700          H  
ATOM  66793  HG  LEU D4197      -9.627  36.632  12.316  1.00  0.700          H  
ATOM  66794 1HD1 LEU D4197      -8.020  34.860  11.731  1.00  0.700          H  
ATOM  66795 2HD1 LEU D4197      -7.550  35.717  13.227  1.00  0.700          H  
ATOM  66796 3HD1 LEU D4197      -8.286  34.098  13.314  1.00  0.700          H  
ATOM  66797 1HD2 LEU D4197     -10.476  34.612  11.168  1.00  0.700          H  
ATOM  66798 2HD2 LEU D4197     -10.795  33.831  12.735  1.00  0.700          H  
ATOM  66799 3HD2 LEU D4197     -11.723  35.267  12.241  1.00  0.700          H  
ATOM  66800  N   LYS D4198     -10.664  37.723  16.778  1.00  0.420          N  
ATOM  66801  CA  LYS D4198     -10.727  37.859  18.226  1.00  0.460          C  
ATOM  66802  C   LYS D4198     -11.415  39.171  18.649  1.00  0.470          C  
ATOM  66803  O   LYS D4198     -10.972  40.233  18.209  1.00  0.490          O  
ATOM  66804  CB  LYS D4198      -9.320  37.847  18.801  1.00  0.630          C  
ATOM  66805  CG  LYS D4198      -8.552  36.530  18.632  1.00  0.630          C  
ATOM  66806  CD  LYS D4198      -7.101  36.680  19.122  1.00  0.630          C  
ATOM  66807  CE  LYS D4198      -7.010  36.782  20.662  1.00  0.630          C  
ATOM  66808  NZ  LYS D4198      -5.622  36.970  21.120  1.00  0.630          N  
ATOM  66809  H   LYS D4198      -9.941  38.255  16.264  1.00  0.500          H  
ATOM  66810  HA  LYS D4198     -11.242  36.989  18.609  1.00  0.550          H  
ATOM  66811 1HB  LYS D4198      -8.732  38.637  18.322  1.00  0.750          H  
ATOM  66812 2HB  LYS D4198      -9.388  38.088  19.852  1.00  0.750          H  
ATOM  66813 1HG  LYS D4198      -9.055  35.734  19.186  1.00  0.750          H  
ATOM  66814 2HG  LYS D4198      -8.540  36.260  17.573  1.00  0.750          H  
ATOM  66815 1HD  LYS D4198      -6.519  35.819  18.786  1.00  0.750          H  
ATOM  66816 2HD  LYS D4198      -6.662  37.578  18.682  1.00  0.750          H  
ATOM  66817 1HE  LYS D4198      -7.585  37.630  21.013  1.00  0.750          H  
ATOM  66818 2HE  LYS D4198      -7.408  35.870  21.105  1.00  0.750          H  
ATOM  66819 1HZ  LYS D4198      -5.608  37.047  22.129  1.00  0.750          H  
ATOM  66820 2HZ  LYS D4198      -5.049  36.190  20.826  1.00  0.750          H  
ATOM  66821 3HZ  LYS D4198      -5.270  37.837  20.719  1.00  0.750          H  
ATOM  66822  N   PRO D4199     -12.397  39.148  19.594  1.00  0.480          N  
ATOM  66823  CA  PRO D4199     -13.134  40.295  20.116  1.00  0.510          C  
ATOM  66824  C   PRO D4199     -12.198  41.398  20.513  1.00  0.530          C  
ATOM  66825  O   PRO D4199     -12.465  42.554  20.230  1.00  0.530          O  
ATOM  66826  CB  PRO D4199     -13.824  39.706  21.346  1.00  0.770          C  
ATOM  66827  CG  PRO D4199     -14.038  38.266  20.978  1.00  0.770          C  
ATOM  66828  CD  PRO D4199     -12.813  37.882  20.185  1.00  0.770          C  
ATOM  66829  HA  PRO D4199     -13.863  40.636  19.373  1.00  0.610          H  
ATOM  66830 1HB  PRO D4199     -13.201  39.844  22.242  1.00  0.920          H  
ATOM  66831 2HB  PRO D4199     -14.770  40.242  21.530  1.00  0.920          H  
ATOM  66832 1HG  PRO D4199     -14.163  37.646  21.884  1.00  0.920          H  
ATOM  66833 2HG  PRO D4199     -14.948  38.153  20.394  1.00  0.920          H  
ATOM  66834 1HD  PRO D4199     -12.030  37.413  20.809  1.00  0.920          H  
ATOM  66835 2HD  PRO D4199     -13.155  37.253  19.391  1.00  0.920          H  
ATOM  66836  N   GLU D4200     -11.037  40.999  21.040  1.00  0.580          N  
ATOM  66837  CA  GLU D4200      -9.942  41.855  21.464  1.00  0.650          C  
ATOM  66838  C   GLU D4200      -9.668  43.014  20.518  1.00  0.590          C  
ATOM  66839  O   GLU D4200      -9.287  44.104  20.950  1.00  0.670          O  
ATOM  66840  CB  GLU D4200      -8.675  41.011  21.614  1.00  0.880          C  
ATOM  66841  CG  GLU D4200      -7.447  41.777  22.104  1.00  0.880          C  
ATOM  66842  CD  GLU D4200      -6.252  40.888  22.351  1.00  0.880          C  
ATOM  66843  OE1 GLU D4200      -6.408  39.683  22.315  1.00  0.880          O  
ATOM  66844  OE2 GLU D4200      -5.185  41.405  22.572  1.00  0.880          O  
ATOM  66845  H   GLU D4200     -10.925  40.018  21.244  1.00  0.700          H  
ATOM  66846  HA  GLU D4200     -10.179  42.246  22.441  1.00  0.780          H  
ATOM  66847 1HB  GLU D4200      -8.864  40.192  22.306  1.00  1.060          H  
ATOM  66848 2HB  GLU D4200      -8.422  40.569  20.645  1.00  1.060          H  
ATOM  66849 1HG  GLU D4200      -7.170  42.520  21.354  1.00  1.060          H  
ATOM  66850 2HG  GLU D4200      -7.703  42.307  23.022  1.00  1.060          H  
ATOM  66851  N   ASN D4201      -9.780  42.748  19.218  1.00  0.510          N  
ATOM  66852  CA  ASN D4201      -9.456  43.721  18.206  1.00  0.480          C  
ATOM  66853  C   ASN D4201     -10.640  44.431  17.549  1.00  0.470          C  
ATOM  66854  O   ASN D4201     -10.437  45.286  16.687  1.00  0.460          O  
ATOM  66855  CB  ASN D4201      -8.641  43.007  17.159  1.00  0.680          C  
ATOM  66856  CG  ASN D4201      -7.297  42.620  17.700  1.00  0.680          C  
ATOM  66857  OD1 ASN D4201      -6.564  43.457  18.250  1.00  0.680          O  
ATOM  66858  ND2 ASN D4201      -6.962  41.356  17.579  1.00  0.680          N  
ATOM  66859  H   ASN D4201     -10.125  41.828  18.922  1.00  0.610          H  
ATOM  66860  HA  ASN D4201      -8.847  44.487  18.677  1.00  0.580          H  
ATOM  66861 1HB  ASN D4201      -9.166  42.084  16.884  1.00  0.820          H  
ATOM  66862 2HB  ASN D4201      -8.565  43.590  16.274  1.00  0.820          H  
ATOM  66863 1HD2 ASN D4201      -6.092  41.026  17.941  1.00  0.820          H  
ATOM  66864 2HD2 ASN D4201      -7.592  40.699  17.101  1.00  0.820          H  
ATOM  66865  N   LYS D4202     -11.877  44.149  17.962  1.00  0.480          N  
ATOM  66866  CA  LYS D4202     -13.023  44.775  17.294  1.00  0.490          C  
ATOM  66867  C   LYS D4202     -13.021  46.295  17.371  1.00  0.480          C  
ATOM  66868  O   LYS D4202     -13.357  46.963  16.402  1.00  0.500          O  
ATOM  66869  CB  LYS D4202     -14.368  44.300  17.839  1.00  0.680          C  
ATOM  66870  CG  LYS D4202     -14.824  42.910  17.473  1.00  0.680          C  
ATOM  66871  CD  LYS D4202     -16.098  42.557  18.300  1.00  0.680          C  
ATOM  66872  CE  LYS D4202     -17.347  43.337  17.814  1.00  0.680          C  
ATOM  66873  NZ  LYS D4202     -18.560  42.999  18.595  1.00  0.680          N  
ATOM  66874  H   LYS D4202     -12.028  43.466  18.708  1.00  0.580          H  
ATOM  66875  HA  LYS D4202     -12.978  44.502  16.239  1.00  0.590          H  
ATOM  66876 1HB  LYS D4202     -14.359  44.316  18.901  1.00  0.820          H  
ATOM  66877 2HB  LYS D4202     -15.115  45.007  17.513  1.00  0.820          H  
ATOM  66878 1HG  LYS D4202     -15.049  42.868  16.408  1.00  0.820          H  
ATOM  66879 2HG  LYS D4202     -14.032  42.200  17.686  1.00  0.820          H  
ATOM  66880 1HD  LYS D4202     -16.303  41.495  18.266  1.00  0.820          H  
ATOM  66881 2HD  LYS D4202     -15.919  42.820  19.345  1.00  0.820          H  
ATOM  66882 1HE  LYS D4202     -17.181  44.400  17.915  1.00  0.820          H  
ATOM  66883 2HE  LYS D4202     -17.526  43.102  16.763  1.00  0.820          H  
ATOM  66884 1HZ  LYS D4202     -19.341  43.526  18.252  1.00  0.820          H  
ATOM  66885 2HZ  LYS D4202     -18.783  42.003  18.532  1.00  0.820          H  
ATOM  66886 3HZ  LYS D4202     -18.415  43.221  19.571  1.00  0.820          H  
ATOM  66887  N   PHE D4203     -12.608  46.880  18.491  1.00  0.470          N  
ATOM  66888  CA  PHE D4203     -12.648  48.339  18.583  1.00  0.490          C  
ATOM  66889  C   PHE D4203     -11.761  49.035  17.551  1.00  0.470          C  
ATOM  66890  O   PHE D4203     -12.038  50.174  17.170  1.00  0.470          O  
ATOM  66891  CB  PHE D4203     -12.309  48.845  19.979  1.00  0.680          C  
ATOM  66892  CG  PHE D4203     -10.909  48.663  20.377  1.00  0.680          C  
ATOM  66893  CD1 PHE D4203      -9.937  49.570  20.078  1.00  0.680          C  
ATOM  66894  CD2 PHE D4203     -10.579  47.586  21.078  1.00  0.680          C  
ATOM  66895  CE1 PHE D4203      -8.666  49.376  20.502  1.00  0.680          C  
ATOM  66896  CE2 PHE D4203      -9.318  47.356  21.494  1.00  0.680          C  
ATOM  66897  CZ  PHE D4203      -8.355  48.257  21.213  1.00  0.680          C  
ATOM  66898  H   PHE D4203     -12.327  46.315  19.280  1.00  0.560          H  
ATOM  66899  HA  PHE D4203     -13.677  48.646  18.396  1.00  0.590          H  
ATOM  66900 1HB  PHE D4203     -12.547  49.906  20.040  1.00  0.810          H  
ATOM  66901 2HB  PHE D4203     -12.945  48.343  20.710  1.00  0.810          H  
ATOM  66902  HD1 PHE D4203     -10.188  50.454  19.499  1.00  0.810          H  
ATOM  66903  HD2 PHE D4203     -11.344  46.914  21.307  1.00  0.810          H  
ATOM  66904  HE1 PHE D4203      -7.895  50.104  20.264  1.00  0.810          H  
ATOM  66905  HE2 PHE D4203      -9.077  46.454  22.063  1.00  0.810          H  
ATOM  66906  HZ  PHE D4203      -7.338  48.084  21.549  1.00  0.810          H  
ATOM  66907  N   HIS D4204     -10.759  48.340  16.998  1.00  0.450          N  
ATOM  66908  CA  HIS D4204      -9.865  48.958  16.026  1.00  0.450          C  
ATOM  66909  C   HIS D4204     -10.536  49.138  14.683  1.00  0.420          C  
ATOM  66910  O   HIS D4204     -10.016  49.831  13.796  1.00  0.420          O  
ATOM  66911  CB  HIS D4204      -8.608  48.135  15.830  1.00  0.630          C  
ATOM  66912  CG  HIS D4204      -7.682  48.201  16.940  1.00  0.630          C  
ATOM  66913  ND1 HIS D4204      -6.968  49.341  17.232  1.00  0.630          N  
ATOM  66914  CD2 HIS D4204      -7.323  47.284  17.847  1.00  0.630          C  
ATOM  66915  CE1 HIS D4204      -6.204  49.110  18.270  1.00  0.630          C  
ATOM  66916  NE2 HIS D4204      -6.405  47.869  18.666  1.00  0.630          N  
ATOM  66917  H   HIS D4204     -10.592  47.361  17.248  1.00  0.540          H  
ATOM  66918  HA  HIS D4204      -9.569  49.942  16.386  1.00  0.540          H  
ATOM  66919 1HB  HIS D4204      -8.888  47.095  15.682  1.00  0.760          H  
ATOM  66920 2HB  HIS D4204      -8.097  48.469  14.939  1.00  0.760          H  
ATOM  66921  HD2 HIS D4204      -7.689  46.270  17.914  1.00  0.760          H  
ATOM  66922  HE1 HIS D4204      -5.532  49.810  18.733  1.00  0.760          H  
ATOM  66923  HE2 HIS D4204      -5.957  47.405  19.450  1.00  0.760          H  
ATOM  66924  N   VAL D4205     -11.683  48.486  14.511  1.00  0.390          N  
ATOM  66925  CA  VAL D4205     -12.453  48.603  13.300  1.00  0.350          C  
ATOM  66926  C   VAL D4205     -13.856  49.100  13.590  1.00  0.360          C  
ATOM  66927  O   VAL D4205     -14.742  48.960  12.758  1.00  0.370          O  
ATOM  66928  CB  VAL D4205     -12.507  47.308  12.483  1.00  0.510          C  
ATOM  66929  CG1 VAL D4205     -11.101  46.946  11.958  1.00  0.510          C  
ATOM  66930  CG2 VAL D4205     -13.075  46.191  13.328  1.00  0.510          C  
ATOM  66931  H   VAL D4205     -12.074  47.931  15.279  1.00  0.470          H  
ATOM  66932  HA  VAL D4205     -11.972  49.322  12.677  1.00  0.420          H  
ATOM  66933  HB  VAL D4205     -13.149  47.479  11.634  1.00  0.610          H  
ATOM  66934 1HG1 VAL D4205     -11.152  46.045  11.354  1.00  0.610          H  
ATOM  66935 2HG1 VAL D4205     -10.722  47.766  11.350  1.00  0.610          H  
ATOM  66936 3HG1 VAL D4205     -10.430  46.781  12.798  1.00  0.610          H  
ATOM  66937 1HG2 VAL D4205     -13.148  45.304  12.730  1.00  0.610          H  
ATOM  66938 2HG2 VAL D4205     -12.425  46.007  14.181  1.00  0.610          H  
ATOM  66939 3HG2 VAL D4205     -14.063  46.454  13.685  1.00  0.610          H  
ATOM  66940  N   LYS D4206     -14.084  49.727  14.754  1.00  0.370          N  
ATOM  66941  CA  LYS D4206     -15.434  50.215  15.061  1.00  0.420          C  
ATOM  66942  C   LYS D4206     -15.902  51.270  14.060  1.00  0.390          C  
ATOM  66943  O   LYS D4206     -17.094  51.530  13.937  1.00  0.400          O  
ATOM  66944  CB  LYS D4206     -15.538  50.791  16.474  1.00  0.570          C  
ATOM  66945  CG  LYS D4206     -15.029  52.232  16.635  1.00  0.570          C  
ATOM  66946  CD  LYS D4206     -15.128  52.733  18.093  1.00  0.570          C  
ATOM  66947  CE  LYS D4206     -16.583  53.074  18.532  1.00  0.570          C  
ATOM  66948  NZ  LYS D4206     -17.102  54.297  17.864  1.00  0.570          N  
ATOM  66949  H   LYS D4206     -13.331  49.849  15.441  1.00  0.440          H  
ATOM  66950  HA  LYS D4206     -16.122  49.371  14.990  1.00  0.500          H  
ATOM  66951 1HB  LYS D4206     -16.571  50.740  16.792  1.00  0.680          H  
ATOM  66952 2HB  LYS D4206     -14.962  50.171  17.153  1.00  0.680          H  
ATOM  66953 1HG  LYS D4206     -13.981  52.271  16.327  1.00  0.680          H  
ATOM  66954 2HG  LYS D4206     -15.599  52.904  16.003  1.00  0.680          H  
ATOM  66955 1HD  LYS D4206     -14.746  51.953  18.763  1.00  0.680          H  
ATOM  66956 2HD  LYS D4206     -14.510  53.618  18.209  1.00  0.680          H  
ATOM  66957 1HE  LYS D4206     -17.242  52.244  18.313  1.00  0.680          H  
ATOM  66958 2HE  LYS D4206     -16.585  53.241  19.611  1.00  0.680          H  
ATOM  66959 1HZ  LYS D4206     -18.038  54.483  18.192  1.00  0.680          H  
ATOM  66960 2HZ  LYS D4206     -16.504  55.075  18.085  1.00  0.680          H  
ATOM  66961 3HZ  LYS D4206     -17.122  54.157  16.864  1.00  0.680          H  
ATOM  66962  N   PHE D4207     -14.944  51.912  13.384  1.00  0.390          N  
ATOM  66963  CA  PHE D4207     -15.183  52.937  12.377  1.00  0.390          C  
ATOM  66964  C   PHE D4207     -15.811  52.342  11.117  1.00  0.400          C  
ATOM  66965  O   PHE D4207     -16.286  53.084  10.250  1.00  0.420          O  
ATOM  66966  CB  PHE D4207     -13.878  53.610  11.960  1.00  0.550          C  
ATOM  66967  CG  PHE D4207     -12.993  52.699  11.173  1.00  0.550          C  
ATOM  66968  CD1 PHE D4207     -13.144  52.567   9.805  1.00  0.550          C  
ATOM  66969  CD2 PHE D4207     -12.017  51.968  11.771  1.00  0.550          C  
ATOM  66970  CE1 PHE D4207     -12.350  51.720   9.097  1.00  0.550          C  
ATOM  66971  CE2 PHE D4207     -11.230  51.147  11.023  1.00  0.550          C  
ATOM  66972  CZ  PHE D4207     -11.404  51.028   9.704  1.00  0.550          C  
ATOM  66973  H   PHE D4207     -13.993  51.641  13.574  1.00  0.470          H  
ATOM  66974  HA  PHE D4207     -15.867  53.679  12.790  1.00  0.470          H  
ATOM  66975 1HB  PHE D4207     -14.097  54.482  11.346  1.00  0.660          H  
ATOM  66976 2HB  PHE D4207     -13.337  53.945  12.840  1.00  0.660          H  
ATOM  66977  HD1 PHE D4207     -13.916  53.142   9.296  1.00  0.660          H  
ATOM  66978  HD2 PHE D4207     -11.849  52.039  12.848  1.00  0.660          H  
ATOM  66979  HE1 PHE D4207     -12.481  51.604   8.037  1.00  0.660          H  
ATOM  66980  HE2 PHE D4207     -10.450  50.573  11.507  1.00  0.660          H  
ATOM  66981  HZ  PHE D4207     -10.773  50.377   9.136  1.00  0.660          H  
ATOM  66982  N   ALA D4208     -15.715  51.016  10.978  1.00  0.390          N  
ATOM  66983  CA  ALA D4208     -16.217  50.261   9.851  1.00  0.390          C  
ATOM  66984  C   ALA D4208     -17.721  50.338   9.878  1.00  0.400          C  
ATOM  66985  O   ALA D4208     -18.313  50.638  10.915  1.00  0.400          O  
ATOM  66986  CB  ALA D4208     -15.755  48.816   9.905  1.00  0.550          C  
ATOM  66987  H   ALA D4208     -15.309  50.473  11.739  1.00  0.470          H  
ATOM  66988  HA  ALA D4208     -15.860  50.725   8.933  1.00  0.470          H  
ATOM  66989 1HB  ALA D4208     -16.152  48.271   9.047  1.00  0.660          H  
ATOM  66990 2HB  ALA D4208     -14.672  48.772   9.900  1.00  0.660          H  
ATOM  66991 3HB  ALA D4208     -16.123  48.372  10.809  1.00  0.660          H  
ATOM  66992  N   ASP D4209     -18.363  50.061   8.755  1.00  0.400          N  
ATOM  66993  CA  ASP D4209     -19.807  50.131   8.730  1.00  0.400          C  
ATOM  66994  C   ASP D4209     -20.381  48.839   9.290  1.00  0.380          C  
ATOM  66995  O   ASP D4209     -21.366  48.849  10.031  1.00  0.390          O  
ATOM  66996  CB  ASP D4209     -20.251  50.337   7.281  1.00  0.560          C  
ATOM  66997  CG  ASP D4209     -19.818  51.700   6.721  1.00  0.560          C  
ATOM  66998  OD1 ASP D4209     -20.454  52.676   7.043  1.00  0.560          O  
ATOM  66999  OD2 ASP D4209     -18.798  51.771   6.008  1.00  0.560          O  
ATOM  67000  H   ASP D4209     -17.868  49.772   7.912  1.00  0.480          H  
ATOM  67001  HA  ASP D4209     -20.139  50.967   9.346  1.00  0.480          H  
ATOM  67002 1HB  ASP D4209     -19.841  49.542   6.657  1.00  0.670          H  
ATOM  67003 2HB  ASP D4209     -21.339  50.264   7.225  1.00  0.670          H  
ATOM  67004  N   HIS D4210     -19.717  47.729   8.982  1.00  0.360          N  
ATOM  67005  CA  HIS D4210     -20.159  46.425   9.447  1.00  0.330          C  
ATOM  67006  C   HIS D4210     -19.009  45.563   9.937  1.00  0.340          C  
ATOM  67007  O   HIS D4210     -18.016  45.381   9.227  1.00  0.390          O  
ATOM  67008  CB  HIS D4210     -20.909  45.719   8.328  1.00  0.470          C  
ATOM  67009  CG  HIS D4210     -22.162  46.424   7.937  1.00  0.470          C  
ATOM  67010  ND1 HIS D4210     -23.333  46.278   8.637  1.00  0.470          N  
ATOM  67011  CD2 HIS D4210     -22.423  47.299   6.945  1.00  0.470          C  
ATOM  67012  CE1 HIS D4210     -24.264  47.017   8.081  1.00  0.470          C  
ATOM  67013  NE2 HIS D4210     -23.742  47.652   7.052  1.00  0.470          N  
ATOM  67014  H   HIS D4210     -18.923  47.800   8.343  1.00  0.430          H  
ATOM  67015  HA  HIS D4210     -20.846  46.554  10.281  1.00  0.400          H  
ATOM  67016 1HB  HIS D4210     -20.268  45.687   7.464  1.00  0.570          H  
ATOM  67017 2HB  HIS D4210     -21.128  44.704   8.604  1.00  0.570          H  
ATOM  67018  HD1 HIS D4210     -23.367  46.061   9.612  1.00  0.570          H  
ATOM  67019  HD2 HIS D4210     -21.806  47.725   6.156  1.00  0.570          H  
ATOM  67020  HE1 HIS D4210     -25.266  47.029   8.499  1.00  0.570          H  
ATOM  67021  N   VAL D4211     -19.151  45.031  11.154  1.00  0.300          N  
ATOM  67022  CA  VAL D4211     -18.118  44.182  11.732  1.00  0.300          C  
ATOM  67023  C   VAL D4211     -18.689  42.861  12.238  1.00  0.300          C  
ATOM  67024  O   VAL D4211     -19.621  42.851  13.044  1.00  0.290          O  
ATOM  67025  CB  VAL D4211     -17.434  44.895  12.933  1.00  0.420          C  
ATOM  67026  CG1 VAL D4211     -16.308  43.984  13.548  1.00  0.420          C  
ATOM  67027  CG2 VAL D4211     -16.878  46.251  12.486  1.00  0.420          C  
ATOM  67028  H   VAL D4211     -19.995  45.219  11.682  1.00  0.360          H  
ATOM  67029  HA  VAL D4211     -17.370  43.969  10.970  1.00  0.360          H  
ATOM  67030  HB  VAL D4211     -18.175  45.057  13.714  1.00  0.500          H  
ATOM  67031 1HG1 VAL D4211     -15.853  44.493  14.396  1.00  0.500          H  
ATOM  67032 2HG1 VAL D4211     -16.718  43.035  13.888  1.00  0.500          H  
ATOM  67033 3HG1 VAL D4211     -15.549  43.797  12.788  1.00  0.500          H  
ATOM  67034 1HG2 VAL D4211     -16.419  46.762  13.331  1.00  0.500          H  
ATOM  67035 2HG2 VAL D4211     -16.138  46.100  11.716  1.00  0.500          H  
ATOM  67036 3HG2 VAL D4211     -17.679  46.876  12.097  1.00  0.500          H  
ATOM  67037  N   VAL D4212     -18.103  41.752  11.799  1.00  0.320          N  
ATOM  67038  CA  VAL D4212     -18.516  40.437  12.297  1.00  0.330          C  
ATOM  67039  C   VAL D4212     -17.328  39.759  12.954  1.00  0.330          C  
ATOM  67040  O   VAL D4212     -16.313  39.504  12.299  1.00  0.320          O  
ATOM  67041  CB  VAL D4212     -19.095  39.535  11.170  1.00  0.460          C  
ATOM  67042  CG1 VAL D4212     -19.458  38.116  11.713  1.00  0.460          C  
ATOM  67043  CG2 VAL D4212     -20.364  40.181  10.622  1.00  0.460          C  
ATOM  67044  H   VAL D4212     -17.330  41.855  11.127  1.00  0.380          H  
ATOM  67045  HA  VAL D4212     -19.292  40.572  13.050  1.00  0.400          H  
ATOM  67046  HB  VAL D4212     -18.351  39.424  10.377  1.00  0.550          H  
ATOM  67047 1HG1 VAL D4212     -19.867  37.509  10.900  1.00  0.550          H  
ATOM  67048 2HG1 VAL D4212     -18.569  37.621  12.110  1.00  0.550          H  
ATOM  67049 3HG1 VAL D4212     -20.202  38.203  12.504  1.00  0.550          H  
ATOM  67050 1HG2 VAL D4212     -20.783  39.565   9.828  1.00  0.550          H  
ATOM  67051 2HG2 VAL D4212     -21.090  40.277  11.427  1.00  0.550          H  
ATOM  67052 3HG2 VAL D4212     -20.134  41.161  10.237  1.00  0.550          H  
ATOM  67053  N   CYS D4213     -17.466  39.447  14.240  1.00  0.340          N  
ATOM  67054  CA  CYS D4213     -16.393  38.799  14.973  1.00  0.360          C  
ATOM  67055  C   CYS D4213     -16.651  37.316  15.169  1.00  0.360          C  
ATOM  67056  O   CYS D4213     -17.682  36.921  15.731  1.00  0.350          O  
ATOM  67057  CB  CYS D4213     -16.148  39.453  16.308  1.00  0.500          C  
ATOM  67058  SG  CYS D4213     -14.833  38.664  17.224  1.00  0.500          S  
ATOM  67059  H   CYS D4213     -18.331  39.678  14.712  1.00  0.410          H  
ATOM  67060  HA  CYS D4213     -15.488  38.918  14.396  1.00  0.430          H  
ATOM  67061 1HB  CYS D4213     -15.866  40.483  16.136  1.00  0.600          H  
ATOM  67062 2HB  CYS D4213     -17.054  39.442  16.911  1.00  0.600          H  
ATOM  67063  HG  CYS D4213     -13.927  38.679  16.236  1.00  0.600          H  
ATOM  67064  N   GLU D4214     -15.731  36.497  14.669  1.00  0.370          N  
ATOM  67065  CA  GLU D4214     -15.884  35.056  14.717  1.00  0.390          C  
ATOM  67066  C   GLU D4214     -16.015  34.479  16.102  1.00  0.380          C  
ATOM  67067  O   GLU D4214     -17.015  33.824  16.405  1.00  0.370          O  
ATOM  67068  CB  GLU D4214     -14.679  34.398  14.029  1.00  0.540          C  
ATOM  67069  CG  GLU D4214     -14.689  32.867  13.950  1.00  0.540          C  
ATOM  67070  CD  GLU D4214     -14.053  32.166  15.186  1.00  0.540          C  
ATOM  67071  OE1 GLU D4214     -13.147  32.714  15.751  1.00  0.540          O  
ATOM  67072  OE2 GLU D4214     -14.491  31.099  15.552  1.00  0.540          O  
ATOM  67073  H   GLU D4214     -14.893  36.911  14.253  1.00  0.440          H  
ATOM  67074  HA  GLU D4214     -16.783  34.801  14.161  1.00  0.470          H  
ATOM  67075 1HB  GLU D4214     -14.582  34.788  13.016  1.00  0.650          H  
ATOM  67076 2HB  GLU D4214     -13.782  34.674  14.566  1.00  0.650          H  
ATOM  67077 1HG  GLU D4214     -15.714  32.520  13.840  1.00  0.650          H  
ATOM  67078 2HG  GLU D4214     -14.131  32.585  13.067  1.00  0.650          H  
ATOM  67079  N   GLU D4215     -15.056  34.749  16.982  1.00  0.420          N  
ATOM  67080  CA  GLU D4215     -15.118  34.107  18.278  1.00  0.460          C  
ATOM  67081  C   GLU D4215     -16.350  34.528  19.074  1.00  0.420          C  
ATOM  67082  O   GLU D4215     -16.930  33.721  19.805  1.00  0.450          O  
ATOM  67083  CB  GLU D4215     -13.829  34.351  19.040  1.00  0.630          C  
ATOM  67084  CG  GLU D4215     -13.646  33.506  20.221  1.00  0.630          C  
ATOM  67085  CD  GLU D4215     -12.280  33.638  20.885  1.00  0.630          C  
ATOM  67086  OE1 GLU D4215     -12.034  34.641  21.516  1.00  0.630          O  
ATOM  67087  OE2 GLU D4215     -11.489  32.723  20.772  1.00  0.630          O  
ATOM  67088  H   GLU D4215     -14.229  35.295  16.719  1.00  0.500          H  
ATOM  67089  HA  GLU D4215     -15.184  33.033  18.103  1.00  0.550          H  
ATOM  67090 1HB  GLU D4215     -12.976  34.256  18.377  1.00  0.750          H  
ATOM  67091 2HB  GLU D4215     -13.856  35.325  19.402  1.00  0.750          H  
ATOM  67092 1HG  GLU D4215     -14.409  33.807  20.908  1.00  0.750          H  
ATOM  67093 2HG  GLU D4215     -13.822  32.470  19.940  1.00  0.750          H  
ATOM  67094  N   GLU D4216     -16.740  35.798  18.968  1.00  0.380          N  
ATOM  67095  CA  GLU D4216     -17.892  36.289  19.706  1.00  0.390          C  
ATOM  67096  C   GLU D4216     -19.175  35.601  19.253  1.00  0.390          C  
ATOM  67097  O   GLU D4216     -19.956  35.118  20.085  1.00  0.400          O  
ATOM  67098  CB  GLU D4216     -18.024  37.796  19.530  1.00  0.540          C  
ATOM  67099  CG  GLU D4216     -19.134  38.424  20.317  1.00  0.540          C  
ATOM  67100  CD  GLU D4216     -19.179  39.912  20.139  1.00  0.540          C  
ATOM  67101  OE1 GLU D4216     -19.284  40.347  19.005  1.00  0.540          O  
ATOM  67102  OE2 GLU D4216     -19.107  40.625  21.120  1.00  0.540          O  
ATOM  67103  H   GLU D4216     -16.220  36.419  18.360  1.00  0.460          H  
ATOM  67104  HA  GLU D4216     -17.744  36.067  20.762  1.00  0.470          H  
ATOM  67105 1HB  GLU D4216     -17.105  38.285  19.810  1.00  0.650          H  
ATOM  67106 2HB  GLU D4216     -18.201  38.012  18.477  1.00  0.650          H  
ATOM  67107 1HG  GLU D4216     -20.057  37.993  19.983  1.00  0.650          H  
ATOM  67108 2HG  GLU D4216     -19.020  38.185  21.367  1.00  0.650          H  
ATOM  67109  N   CYS D4217     -19.392  35.537  17.929  1.00  0.370          N  
ATOM  67110  CA  CYS D4217     -20.609  34.921  17.428  1.00  0.380          C  
ATOM  67111  C   CYS D4217     -20.616  33.426  17.703  1.00  0.340          C  
ATOM  67112  O   CYS D4217     -21.637  32.873  18.116  1.00  0.340          O  
ATOM  67113  CB  CYS D4217     -20.753  35.153  15.936  1.00  0.530          C  
ATOM  67114  SG  CYS D4217     -21.090  36.857  15.461  1.00  0.530          S  
ATOM  67115  H   CYS D4217     -18.714  35.939  17.270  1.00  0.440          H  
ATOM  67116  HA  CYS D4217     -21.452  35.377  17.937  1.00  0.460          H  
ATOM  67117 1HB  CYS D4217     -19.832  34.858  15.452  1.00  0.630          H  
ATOM  67118 2HB  CYS D4217     -21.550  34.532  15.559  1.00  0.630          H  
ATOM  67119  HG  CYS D4217     -19.866  37.302  15.791  1.00  0.630          H  
ATOM  67120  N   LYS D4218     -19.468  32.774  17.509  1.00  0.320          N  
ATOM  67121  CA  LYS D4218     -19.345  31.349  17.746  1.00  0.290          C  
ATOM  67122  C   LYS D4218     -19.682  30.952  19.155  1.00  0.300          C  
ATOM  67123  O   LYS D4218     -20.498  30.052  19.364  1.00  0.300          O  
ATOM  67124  CB  LYS D4218     -17.943  30.877  17.470  1.00  0.420          C  
ATOM  67125  CG  LYS D4218     -17.724  29.409  17.815  1.00  0.420          C  
ATOM  67126  CD  LYS D4218     -16.374  28.990  17.421  1.00  0.420          C  
ATOM  67127  CE  LYS D4218     -15.286  29.453  18.402  1.00  0.420          C  
ATOM  67128  NZ  LYS D4218     -13.978  29.215  17.820  1.00  0.420          N  
ATOM  67129  H   LYS D4218     -18.652  33.280  17.153  1.00  0.380          H  
ATOM  67130  HA  LYS D4218     -20.034  30.833  17.076  1.00  0.350          H  
ATOM  67131 1HB  LYS D4218     -17.708  31.026  16.412  1.00  0.500          H  
ATOM  67132 2HB  LYS D4218     -17.257  31.494  18.036  1.00  0.500          H  
ATOM  67133 1HG  LYS D4218     -17.790  29.277  18.892  1.00  0.500          H  
ATOM  67134 2HG  LYS D4218     -18.476  28.784  17.357  1.00  0.500          H  
ATOM  67135 1HD  LYS D4218     -16.369  27.909  17.386  1.00  0.500          H  
ATOM  67136 2HD  LYS D4218     -16.135  29.366  16.424  1.00  0.500          H  
ATOM  67137 1HE  LYS D4218     -15.375  30.507  18.632  1.00  0.500          H  
ATOM  67138 2HE  LYS D4218     -15.374  28.880  19.325  1.00  0.500          H  
ATOM  67139 1HZ  LYS D4218     -13.237  29.488  18.437  1.00  0.500          H  
ATOM  67140 2HZ  LYS D4218     -13.909  28.201  17.596  1.00  0.500          H  
ATOM  67141 3HZ  LYS D4218     -13.955  29.797  16.944  1.00  0.500          H  
ATOM  67142  N   TYR D4219     -19.049  31.593  20.132  1.00  0.330          N  
ATOM  67143  CA  TYR D4219     -19.328  31.212  21.490  1.00  0.350          C  
ATOM  67144  C   TYR D4219     -20.733  31.566  21.905  1.00  0.360          C  
ATOM  67145  O   TYR D4219     -21.319  30.827  22.699  1.00  0.380          O  
ATOM  67146  CB  TYR D4219     -18.300  31.757  22.447  1.00  0.480          C  
ATOM  67147  CG  TYR D4219     -17.038  30.890  22.588  1.00  0.480          C  
ATOM  67148  CD1 TYR D4219     -15.851  31.282  22.061  1.00  0.480          C  
ATOM  67149  CD2 TYR D4219     -17.099  29.706  23.307  1.00  0.480          C  
ATOM  67150  CE1 TYR D4219     -14.710  30.520  22.272  1.00  0.480          C  
ATOM  67151  CE2 TYR D4219     -15.995  28.959  23.520  1.00  0.480          C  
ATOM  67152  CZ  TYR D4219     -14.795  29.360  23.020  1.00  0.480          C  
ATOM  67153  OH  TYR D4219     -13.673  28.616  23.280  1.00  0.480          O  
ATOM  67154  H   TYR D4219     -18.369  32.332  19.925  1.00  0.400          H  
ATOM  67155  HA  TYR D4219     -19.252  30.133  21.546  1.00  0.420          H  
ATOM  67156 1HB  TYR D4219     -17.990  32.751  22.111  1.00  0.580          H  
ATOM  67157 2HB  TYR D4219     -18.742  31.883  23.412  1.00  0.580          H  
ATOM  67158  HD1 TYR D4219     -15.803  32.201  21.501  1.00  0.580          H  
ATOM  67159  HD2 TYR D4219     -18.032  29.379  23.721  1.00  0.580          H  
ATOM  67160  HE1 TYR D4219     -13.751  30.848  21.868  1.00  0.580          H  
ATOM  67161  HE2 TYR D4219     -16.066  28.044  24.108  1.00  0.580          H  
ATOM  67162  HH  TYR D4219     -12.912  29.016  22.848  1.00  0.580          H  
ATOM  67163  N   ALA D4220     -21.293  32.675  21.406  1.00  0.360          N  
ATOM  67164  CA  ALA D4220     -22.665  32.973  21.756  1.00  0.370          C  
ATOM  67165  C   ALA D4220     -23.588  31.859  21.243  1.00  0.360          C  
ATOM  67166  O   ALA D4220     -24.502  31.443  21.953  1.00  0.370          O  
ATOM  67167  CB  ALA D4220     -23.072  34.303  21.199  1.00  0.510          C  
ATOM  67168  H   ALA D4220     -20.771  33.325  20.807  1.00  0.430          H  
ATOM  67169  HA  ALA D4220     -22.739  33.010  22.842  1.00  0.440          H  
ATOM  67170 1HB  ALA D4220     -24.090  34.500  21.510  1.00  0.620          H  
ATOM  67171 2HB  ALA D4220     -22.414  35.063  21.586  1.00  0.620          H  
ATOM  67172 3HB  ALA D4220     -22.997  34.279  20.118  1.00  0.620          H  
ATOM  67173  N   MET D4221     -23.335  31.339  20.028  1.00  0.330          N  
ATOM  67174  CA  MET D4221     -24.145  30.238  19.503  1.00  0.320          C  
ATOM  67175  C   MET D4221     -23.970  28.973  20.334  1.00  0.350          C  
ATOM  67176  O   MET D4221     -24.950  28.307  20.676  1.00  0.350          O  
ATOM  67177  CB  MET D4221     -23.811  29.967  18.042  1.00  0.450          C  
ATOM  67178  CG  MET D4221     -24.262  31.059  17.150  1.00  0.450          C  
ATOM  67179  SD  MET D4221     -23.865  30.853  15.445  1.00  0.450          S  
ATOM  67180  CE  MET D4221     -24.319  32.498  14.936  1.00  0.450          C  
ATOM  67181  H   MET D4221     -22.601  31.757  19.442  1.00  0.400          H  
ATOM  67182  HA  MET D4221     -25.191  30.528  19.562  1.00  0.380          H  
ATOM  67183 1HB  MET D4221     -22.729  29.860  17.928  1.00  0.540          H  
ATOM  67184 2HB  MET D4221     -24.275  29.034  17.719  1.00  0.540          H  
ATOM  67185 1HG  MET D4221     -25.341  31.139  17.238  1.00  0.540          H  
ATOM  67186 2HG  MET D4221     -23.822  31.984  17.487  1.00  0.540          H  
ATOM  67187 1HE  MET D4221     -24.177  32.606  13.867  1.00  0.540          H  
ATOM  67188 2HE  MET D4221     -25.355  32.666  15.176  1.00  0.540          H  
ATOM  67189 3HE  MET D4221     -23.704  33.226  15.467  1.00  0.540          H  
ATOM  67190  N   LEU D4222     -22.726  28.653  20.701  1.00  0.370          N  
ATOM  67191  CA  LEU D4222     -22.476  27.447  21.476  1.00  0.400          C  
ATOM  67192  C   LEU D4222     -23.216  27.570  22.811  1.00  0.420          C  
ATOM  67193  O   LEU D4222     -23.790  26.599  23.315  1.00  0.450          O  
ATOM  67194  CB  LEU D4222     -20.961  27.277  21.705  1.00  0.550          C  
ATOM  67195  CG  LEU D4222     -20.055  26.972  20.426  1.00  0.550          C  
ATOM  67196  CD1 LEU D4222     -18.579  27.062  20.833  1.00  0.550          C  
ATOM  67197  CD2 LEU D4222     -20.365  25.598  19.828  1.00  0.550          C  
ATOM  67198  H   LEU D4222     -21.943  29.233  20.381  1.00  0.440          H  
ATOM  67199  HA  LEU D4222     -22.874  26.592  20.940  1.00  0.480          H  
ATOM  67200 1HB  LEU D4222     -20.588  28.189  22.158  1.00  0.660          H  
ATOM  67201 2HB  LEU D4222     -20.818  26.468  22.408  1.00  0.660          H  
ATOM  67202  HG  LEU D4222     -20.240  27.716  19.670  1.00  0.660          H  
ATOM  67203 1HD1 LEU D4222     -17.949  26.879  19.961  1.00  0.660          H  
ATOM  67204 2HD1 LEU D4222     -18.363  28.044  21.223  1.00  0.660          H  
ATOM  67205 3HD1 LEU D4222     -18.367  26.323  21.591  1.00  0.660          H  
ATOM  67206 1HD2 LEU D4222     -19.726  25.434  18.956  1.00  0.660          H  
ATOM  67207 2HD2 LEU D4222     -20.177  24.824  20.553  1.00  0.660          H  
ATOM  67208 3HD2 LEU D4222     -21.403  25.557  19.517  1.00  0.660          H  
ATOM  67209  N   ALA D4223     -23.213  28.778  23.383  1.00  0.430          N  
ATOM  67210  CA  ALA D4223     -23.938  29.056  24.610  1.00  0.460          C  
ATOM  67211  C   ALA D4223     -25.449  28.931  24.406  1.00  0.460          C  
ATOM  67212  O   ALA D4223     -26.139  28.270  25.178  1.00  0.510          O  
ATOM  67213  CB  ALA D4223     -23.609  30.445  25.080  1.00  0.630          C  
ATOM  67214  H   ALA D4223     -22.666  29.532  22.961  1.00  0.520          H  
ATOM  67215  HA  ALA D4223     -23.636  28.333  25.364  1.00  0.550          H  
ATOM  67216 1HB  ALA D4223     -24.128  30.645  25.971  1.00  0.760          H  
ATOM  67217 2HB  ALA D4223     -22.547  30.526  25.248  1.00  0.760          H  
ATOM  67218 3HB  ALA D4223     -23.905  31.164  24.334  1.00  0.760          H  
ATOM  67219  N   LEU D4224     -25.982  29.474  23.308  1.00  0.410          N  
ATOM  67220  CA  LEU D4224     -27.418  29.365  23.078  1.00  0.430          C  
ATOM  67221  C   LEU D4224     -27.845  27.924  22.943  1.00  0.400          C  
ATOM  67222  O   LEU D4224     -28.929  27.554  23.394  1.00  0.410          O  
ATOM  67223  CB  LEU D4224     -27.900  30.065  21.809  1.00  0.590          C  
ATOM  67224  CG  LEU D4224     -27.949  31.582  21.680  1.00  0.590          C  
ATOM  67225  CD1 LEU D4224     -28.384  31.873  20.234  1.00  0.590          C  
ATOM  67226  CD2 LEU D4224     -28.942  32.184  22.674  1.00  0.590          C  
ATOM  67227  H   LEU D4224     -25.404  30.028  22.674  1.00  0.490          H  
ATOM  67228  HA  LEU D4224     -27.932  29.785  23.934  1.00  0.520          H  
ATOM  67229 1HB  LEU D4224     -27.239  29.730  21.019  1.00  0.710          H  
ATOM  67230 2HB  LEU D4224     -28.883  29.701  21.600  1.00  0.710          H  
ATOM  67231  HG  LEU D4224     -26.964  32.017  21.847  1.00  0.710          H  
ATOM  67232 1HD1 LEU D4224     -28.458  32.926  20.074  1.00  0.710          H  
ATOM  67233 2HD1 LEU D4224     -27.666  31.446  19.538  1.00  0.710          H  
ATOM  67234 3HD1 LEU D4224     -29.354  31.435  20.060  1.00  0.710          H  
ATOM  67235 1HD2 LEU D4224     -28.978  33.269  22.531  1.00  0.710          H  
ATOM  67236 2HD2 LEU D4224     -29.934  31.765  22.506  1.00  0.710          H  
ATOM  67237 3HD2 LEU D4224     -28.629  31.971  23.692  1.00  0.710          H  
ATOM  67238  N   ASN D4225     -26.976  27.083  22.385  1.00  0.380          N  
ATOM  67239  CA  ASN D4225     -27.276  25.667  22.176  1.00  0.390          C  
ATOM  67240  C   ASN D4225     -27.399  24.896  23.505  1.00  0.420          C  
ATOM  67241  O   ASN D4225     -27.861  23.754  23.538  1.00  0.420          O  
ATOM  67242  CB  ASN D4225     -26.235  25.026  21.282  1.00  0.540          C  
ATOM  67243  CG  ASN D4225     -26.338  25.453  19.804  1.00  0.540          C  
ATOM  67244  OD1 ASN D4225     -27.399  25.719  19.186  1.00  0.540          O  
ATOM  67245  ND2 ASN D4225     -25.188  25.551  19.216  1.00  0.540          N  
ATOM  67246  H   ASN D4225     -26.110  27.477  22.003  1.00  0.460          H  
ATOM  67247  HA  ASN D4225     -28.214  25.603  21.650  1.00  0.470          H  
ATOM  67248 1HB  ASN D4225     -25.242  25.283  21.648  1.00  0.650          H  
ATOM  67249 2HB  ASN D4225     -26.330  23.940  21.337  1.00  0.650          H  
ATOM  67250 1HD2 ASN D4225     -25.133  25.848  18.270  1.00  0.650          H  
ATOM  67251 2HD2 ASN D4225     -24.355  25.345  19.720  1.00  0.650          H  
ATOM  67252  N   CYS D4226     -26.985  25.525  24.612  1.00  0.450          N  
ATOM  67253  CA  CYS D4226     -27.060  24.927  25.931  1.00  0.490          C  
ATOM  67254  C   CYS D4226     -28.367  25.352  26.615  1.00  0.570          C  
ATOM  67255  O   CYS D4226     -28.677  24.896  27.720  1.00  0.670          O  
ATOM  67256  CB  CYS D4226     -25.878  25.387  26.787  1.00  0.670          C  
ATOM  67257  SG  CYS D4226     -24.244  24.913  26.148  1.00  0.670          S  
ATOM  67258  H   CYS D4226     -26.628  26.480  24.552  1.00  0.540          H  
ATOM  67259  HA  CYS D4226     -27.040  23.843  25.832  1.00  0.590          H  
ATOM  67260 1HB  CYS D4226     -25.904  26.461  26.875  1.00  0.800          H  
ATOM  67261 2HB  CYS D4226     -25.981  24.977  27.784  1.00  0.800          H  
ATOM  67262  HG  CYS D4226     -24.333  25.608  24.980  1.00  0.800          H  
ATOM  67263  N   ILE D4227     -29.106  26.258  25.960  1.00  0.530          N  
ATOM  67264  CA  ILE D4227     -30.368  26.803  26.435  1.00  0.600          C  
ATOM  67265  C   ILE D4227     -31.493  26.200  25.615  1.00  0.530          C  
ATOM  67266  O   ILE D4227     -32.485  25.708  26.154  1.00  0.690          O  
ATOM  67267  CB  ILE D4227     -30.415  28.340  26.289  1.00  0.810          C  
ATOM  67268  CG1 ILE D4227     -29.285  28.975  27.159  1.00  0.810          C  
ATOM  67269  CG2 ILE D4227     -31.834  28.848  26.672  1.00  0.810          C  
ATOM  67270  CD1 ILE D4227     -29.077  30.475  26.941  1.00  0.810          C  
ATOM  67271  H   ILE D4227     -28.796  26.573  25.043  1.00  0.640          H  
ATOM  67272  HA  ILE D4227     -30.508  26.530  27.479  1.00  0.720          H  
ATOM  67273  HB  ILE D4227     -30.212  28.620  25.258  1.00  0.970          H  
ATOM  67274 1HG1 ILE D4227     -29.500  28.795  28.202  1.00  0.970          H  
ATOM  67275 2HG1 ILE D4227     -28.344  28.476  26.914  1.00  0.970          H  
ATOM  67276 1HG2 ILE D4227     -31.896  29.930  26.567  1.00  0.970          H  
ATOM  67277 2HG2 ILE D4227     -32.579  28.407  26.048  1.00  0.970          H  
ATOM  67278 3HG2 ILE D4227     -32.042  28.564  27.676  1.00  0.970          H  
ATOM  67279 1HD1 ILE D4227     -28.268  30.834  27.571  1.00  0.970          H  
ATOM  67280 2HD1 ILE D4227     -28.828  30.665  25.905  1.00  0.970          H  
ATOM  67281 3HD1 ILE D4227     -29.977  31.016  27.194  1.00  0.970          H  
ATOM  67282  N   CYS D4228     -31.342  26.303  24.299  1.00  0.390          N  
ATOM  67283  CA  CYS D4228     -32.306  25.807  23.344  1.00  0.460          C  
ATOM  67284  C   CYS D4228     -31.481  24.859  22.450  1.00  0.470          C  
ATOM  67285  O   CYS D4228     -30.398  25.254  22.055  1.00  0.610          O  
ATOM  67286  CB  CYS D4228     -32.846  26.949  22.522  1.00  0.620          C  
ATOM  67287  SG  CYS D4228     -33.509  28.265  23.417  1.00  0.620          S  
ATOM  67288  H   CYS D4228     -30.493  26.747  23.944  1.00  0.470          H  
ATOM  67289  HA  CYS D4228     -33.114  25.324  23.873  1.00  0.550          H  
ATOM  67290 1HB  CYS D4228     -32.091  27.320  21.910  1.00  0.740          H  
ATOM  67291 2HB  CYS D4228     -33.628  26.578  21.931  1.00  0.740          H  
ATOM  67292  HG  CYS D4228     -32.500  28.331  24.284  1.00  0.740          H  
ATOM  67293  N   PRO D4229     -31.928  23.629  22.146  1.00  0.460          N  
ATOM  67294  CA  PRO D4229     -31.199  22.578  21.418  1.00  0.500          C  
ATOM  67295  C   PRO D4229     -30.483  22.850  20.087  1.00  0.430          C  
ATOM  67296  O   PRO D4229     -29.420  22.279  19.856  1.00  0.560          O  
ATOM  67297  CB  PRO D4229     -32.327  21.592  21.123  1.00  0.750          C  
ATOM  67298  CG  PRO D4229     -33.284  21.745  22.252  1.00  0.750          C  
ATOM  67299  CD  PRO D4229     -33.290  23.220  22.557  1.00  0.750          C  
ATOM  67300  HA  PRO D4229     -30.485  22.123  22.118  1.00  0.600          H  
ATOM  67301 1HB  PRO D4229     -32.772  21.822  20.145  1.00  0.900          H  
ATOM  67302 2HB  PRO D4229     -31.907  20.581  21.051  1.00  0.900          H  
ATOM  67303 1HG  PRO D4229     -34.272  21.369  21.947  1.00  0.900          H  
ATOM  67304 2HG  PRO D4229     -32.964  21.133  23.107  1.00  0.900          H  
ATOM  67305 1HD  PRO D4229     -34.054  23.761  21.976  1.00  0.900          H  
ATOM  67306 2HD  PRO D4229     -33.439  23.294  23.642  1.00  0.900          H  
ATOM  67307  N   ALA D4230     -31.002  23.707  19.219  1.00  0.440          N  
ATOM  67308  CA  ALA D4230     -30.310  23.884  17.953  1.00  0.580          C  
ATOM  67309  C   ALA D4230     -30.423  25.290  17.402  1.00  0.430          C  
ATOM  67310  O   ALA D4230     -31.076  25.527  16.378  1.00  0.400          O  
ATOM  67311  CB  ALA D4230     -30.859  22.883  16.953  1.00  0.760          C  
ATOM  67312  H   ALA D4230     -31.881  24.181  19.379  1.00  0.530          H  
ATOM  67313  HA  ALA D4230     -29.250  23.690  18.119  1.00  0.700          H  
ATOM  67314 1HB  ALA D4230     -30.330  22.964  16.013  1.00  0.910          H  
ATOM  67315 2HB  ALA D4230     -30.738  21.873  17.350  1.00  0.910          H  
ATOM  67316 3HB  ALA D4230     -31.890  23.073  16.798  1.00  0.910          H  
ATOM  67317  N   THR D4231     -29.781  26.229  18.071  1.00  0.440          N  
ATOM  67318  CA  THR D4231     -29.904  27.612  17.670  1.00  0.410          C  
ATOM  67319  C   THR D4231     -28.878  27.937  16.623  1.00  0.360          C  
ATOM  67320  O   THR D4231     -29.082  28.845  15.815  1.00  0.340          O  
ATOM  67321  CB  THR D4231     -29.741  28.523  18.857  1.00  0.590          C  
ATOM  67322  OG1 THR D4231     -28.436  28.342  19.400  1.00  0.590          O  
ATOM  67323  CG2 THR D4231     -30.753  28.125  19.854  1.00  0.590          C  
ATOM  67324  H   THR D4231     -29.192  25.978  18.868  1.00  0.530          H  
ATOM  67325  HA  THR D4231     -30.893  27.766  17.246  1.00  0.490          H  
ATOM  67326  HB  THR D4231     -29.885  29.561  18.565  1.00  0.700          H  
ATOM  67327  HG1 THR D4231     -27.806  28.934  18.976  1.00  0.700          H  
ATOM  67328 1HG2 THR D4231     -30.673  28.750  20.730  1.00  0.700          H  
ATOM  67329 2HG2 THR D4231     -31.743  28.228  19.425  1.00  0.700          H  
ATOM  67330 3HG2 THR D4231     -30.595  27.089  20.141  1.00  0.700          H  
ATOM  67331  N   SER D4232     -27.795  27.144  16.565  1.00  0.410          N  
ATOM  67332  CA  SER D4232     -26.805  27.363  15.513  1.00  0.410          C  
ATOM  67333  C   SER D4232     -27.507  27.121  14.188  1.00  0.400          C  
ATOM  67334  O   SER D4232     -27.308  27.856  13.215  1.00  0.410          O  
ATOM  67335  CB  SER D4232     -25.624  26.391  15.581  1.00  0.570          C  
ATOM  67336  OG  SER D4232     -24.834  26.567  16.718  1.00  0.570          O  
ATOM  67337  H   SER D4232     -27.641  26.454  17.308  1.00  0.490          H  
ATOM  67338  HA  SER D4232     -26.447  28.394  15.551  1.00  0.490          H  
ATOM  67339 1HB  SER D4232     -25.998  25.368  15.558  1.00  0.690          H  
ATOM  67340 2HB  SER D4232     -25.009  26.524  14.693  1.00  0.690          H  
ATOM  67341  HG  SER D4232     -24.064  26.008  16.571  1.00  0.690          H  
ATOM  67342  N   THR D4233     -28.345  26.079  14.176  1.00  0.400          N  
ATOM  67343  CA  THR D4233     -29.110  25.657  13.018  1.00  0.360          C  
ATOM  67344  C   THR D4233     -30.140  26.716  12.637  1.00  0.340          C  
ATOM  67345  O   THR D4233     -30.226  27.092  11.464  1.00  0.340          O  
ATOM  67346  CB  THR D4233     -29.762  24.285  13.278  1.00  0.520          C  
ATOM  67347  OG1 THR D4233     -28.719  23.331  13.536  1.00  0.520          O  
ATOM  67348  CG2 THR D4233     -30.558  23.827  12.065  1.00  0.520          C  
ATOM  67349  H   THR D4233     -28.424  25.538  15.024  1.00  0.480          H  
ATOM  67350  HA  THR D4233     -28.425  25.537  12.183  1.00  0.430          H  
ATOM  67351  HB  THR D4233     -30.411  24.349  14.137  1.00  0.620          H  
ATOM  67352  HG1 THR D4233     -29.090  22.434  13.639  1.00  0.620          H  
ATOM  67353 1HG2 THR D4233     -30.985  22.845  12.274  1.00  0.620          H  
ATOM  67354 2HG2 THR D4233     -31.357  24.531  11.853  1.00  0.620          H  
ATOM  67355 3HG2 THR D4233     -29.917  23.757  11.220  1.00  0.620          H  
ATOM  67356  N   LEU D4234     -30.894  27.252  13.619  1.00  0.330          N  
ATOM  67357  CA  LEU D4234     -31.880  28.283  13.283  1.00  0.360          C  
ATOM  67358  C   LEU D4234     -31.244  29.504  12.643  1.00  0.330          C  
ATOM  67359  O   LEU D4234     -31.738  30.022  11.635  1.00  0.340          O  
ATOM  67360  CB  LEU D4234     -32.556  28.883  14.528  1.00  0.490          C  
ATOM  67361  CG  LEU D4234     -33.542  28.101  15.363  1.00  0.490          C  
ATOM  67362  CD1 LEU D4234     -33.788  28.929  16.617  1.00  0.490          C  
ATOM  67363  CD2 LEU D4234     -34.869  27.897  14.607  1.00  0.490          C  
ATOM  67364  H   LEU D4234     -30.822  26.886  14.574  1.00  0.400          H  
ATOM  67365  HA  LEU D4234     -32.609  27.857  12.601  1.00  0.430          H  
ATOM  67366 1HB  LEU D4234     -31.756  29.182  15.205  1.00  0.590          H  
ATOM  67367 2HB  LEU D4234     -33.065  29.793  14.212  1.00  0.590          H  
ATOM  67368  HG  LEU D4234     -33.121  27.131  15.646  1.00  0.590          H  
ATOM  67369 1HD1 LEU D4234     -34.464  28.430  17.226  1.00  0.590          H  
ATOM  67370 2HD1 LEU D4234     -32.858  29.076  17.157  1.00  0.590          H  
ATOM  67371 3HD1 LEU D4234     -34.201  29.898  16.343  1.00  0.590          H  
ATOM  67372 1HD2 LEU D4234     -35.574  27.358  15.239  1.00  0.590          H  
ATOM  67373 2HD2 LEU D4234     -35.290  28.862  14.340  1.00  0.590          H  
ATOM  67374 3HD2 LEU D4234     -34.688  27.330  13.714  1.00  0.590          H  
ATOM  67375  N   ILE D4235     -30.134  29.967  13.234  1.00  0.340          N  
ATOM  67376  CA  ILE D4235     -29.480  31.161  12.730  1.00  0.340          C  
ATOM  67377  C   ILE D4235     -28.887  30.886  11.370  1.00  0.370          C  
ATOM  67378  O   ILE D4235     -29.055  31.688  10.453  1.00  0.390          O  
ATOM  67379  CB  ILE D4235     -28.432  31.727  13.710  1.00  0.480          C  
ATOM  67380  CG1 ILE D4235     -29.171  32.245  14.991  1.00  0.480          C  
ATOM  67381  CG2 ILE D4235     -27.653  32.887  13.015  1.00  0.480          C  
ATOM  67382  CD1 ILE D4235     -28.268  32.575  16.169  1.00  0.480          C  
ATOM  67383  H   ILE D4235     -29.765  29.496  14.067  1.00  0.410          H  
ATOM  67384  HA  ILE D4235     -30.237  31.932  12.606  1.00  0.410          H  
ATOM  67385  HB  ILE D4235     -27.742  30.933  14.017  1.00  0.570          H  
ATOM  67386 1HG1 ILE D4235     -29.737  33.137  14.729  1.00  0.570          H  
ATOM  67387 2HG1 ILE D4235     -29.873  31.474  15.313  1.00  0.570          H  
ATOM  67388 1HG2 ILE D4235     -26.927  33.308  13.680  1.00  0.570          H  
ATOM  67389 2HG2 ILE D4235     -27.136  32.521  12.129  1.00  0.570          H  
ATOM  67390 3HG2 ILE D4235     -28.357  33.669  12.719  1.00  0.570          H  
ATOM  67391 1HD1 ILE D4235     -28.877  32.916  17.009  1.00  0.570          H  
ATOM  67392 2HD1 ILE D4235     -27.715  31.680  16.460  1.00  0.570          H  
ATOM  67393 3HD1 ILE D4235     -27.577  33.360  15.897  1.00  0.570          H  
ATOM  67394  N   THR D4236     -28.200  29.761  11.223  1.00  0.380          N  
ATOM  67395  CA  THR D4236     -27.590  29.410   9.963  1.00  0.410          C  
ATOM  67396  C   THR D4236     -28.583  29.423   8.825  1.00  0.440          C  
ATOM  67397  O   THR D4236     -28.302  29.976   7.752  1.00  0.460          O  
ATOM  67398  CB  THR D4236     -26.959  28.009  10.075  1.00  0.560          C  
ATOM  67399  OG1 THR D4236     -25.873  28.050  11.015  1.00  0.560          O  
ATOM  67400  CG2 THR D4236     -26.520  27.517   8.738  1.00  0.560          C  
ATOM  67401  H   THR D4236     -28.076  29.122  12.007  1.00  0.460          H  
ATOM  67402  HA  THR D4236     -26.808  30.137   9.746  1.00  0.490          H  
ATOM  67403  HB  THR D4236     -27.696  27.320  10.472  1.00  0.670          H  
ATOM  67404  HG1 THR D4236     -26.242  28.178  11.913  1.00  0.670          H  
ATOM  67405 1HG2 THR D4236     -26.071  26.542   8.828  1.00  0.670          H  
ATOM  67406 2HG2 THR D4236     -27.368  27.441   8.075  1.00  0.670          H  
ATOM  67407 3HG2 THR D4236     -25.813  28.214   8.341  1.00  0.670          H  
ATOM  67408  N   LEU D4237     -29.731  28.793   9.028  1.00  0.450          N  
ATOM  67409  CA  LEU D4237     -30.703  28.730   7.968  1.00  0.510          C  
ATOM  67410  C   LEU D4237     -31.302  30.116   7.663  1.00  0.450          C  
ATOM  67411  O   LEU D4237     -31.486  30.429   6.493  1.00  0.500          O  
ATOM  67412  CB  LEU D4237     -31.742  27.675   8.329  1.00  0.690          C  
ATOM  67413  CG  LEU D4237     -31.216  26.159   8.382  1.00  0.690          C  
ATOM  67414  CD1 LEU D4237     -32.341  25.265   8.898  1.00  0.690          C  
ATOM  67415  CD2 LEU D4237     -30.716  25.675   7.006  1.00  0.690          C  
ATOM  67416  H   LEU D4237     -29.915  28.329   9.924  1.00  0.540          H  
ATOM  67417  HA  LEU D4237     -30.197  28.416   7.062  1.00  0.610          H  
ATOM  67418 1HB  LEU D4237     -32.074  27.915   9.324  1.00  0.830          H  
ATOM  67419 2HB  LEU D4237     -32.583  27.745   7.642  1.00  0.830          H  
ATOM  67420  HG  LEU D4237     -30.394  26.095   9.095  1.00  0.830          H  
ATOM  67421 1HD1 LEU D4237     -31.985  24.235   8.972  1.00  0.830          H  
ATOM  67422 2HD1 LEU D4237     -32.654  25.608   9.885  1.00  0.830          H  
ATOM  67423 3HD1 LEU D4237     -33.189  25.303   8.216  1.00  0.830          H  
ATOM  67424 1HD2 LEU D4237     -30.373  24.648   7.086  1.00  0.830          H  
ATOM  67425 2HD2 LEU D4237     -31.519  25.724   6.300  1.00  0.830          H  
ATOM  67426 3HD2 LEU D4237     -29.896  26.288   6.658  1.00  0.830          H  
ATOM  67427  N   LEU D4238     -31.552  30.965   8.686  1.00  0.390          N  
ATOM  67428  CA  LEU D4238     -32.064  32.330   8.448  1.00  0.390          C  
ATOM  67429  C   LEU D4238     -31.053  33.260   7.760  1.00  0.410          C  
ATOM  67430  O   LEU D4238     -31.443  34.214   7.075  1.00  0.480          O  
ATOM  67431  CB  LEU D4238     -32.542  32.981   9.759  1.00  0.550          C  
ATOM  67432  CG  LEU D4238     -33.845  32.406  10.390  1.00  0.550          C  
ATOM  67433  CD1 LEU D4238     -34.054  33.010  11.770  1.00  0.550          C  
ATOM  67434  CD2 LEU D4238     -35.058  32.744   9.482  1.00  0.550          C  
ATOM  67435  H   LEU D4238     -31.433  30.647   9.654  1.00  0.470          H  
ATOM  67436  HA  LEU D4238     -32.904  32.242   7.771  1.00  0.470          H  
ATOM  67437 1HB  LEU D4238     -31.744  32.859  10.496  1.00  0.660          H  
ATOM  67438 2HB  LEU D4238     -32.685  34.041   9.584  1.00  0.660          H  
ATOM  67439  HG  LEU D4238     -33.750  31.332  10.502  1.00  0.660          H  
ATOM  67440 1HD1 LEU D4238     -34.963  32.597  12.212  1.00  0.660          H  
ATOM  67441 2HD1 LEU D4238     -33.200  32.764  12.405  1.00  0.660          H  
ATOM  67442 3HD1 LEU D4238     -34.149  34.092  11.688  1.00  0.660          H  
ATOM  67443 1HD2 LEU D4238     -35.952  32.357   9.927  1.00  0.660          H  
ATOM  67444 2HD2 LEU D4238     -35.154  33.817   9.376  1.00  0.660          H  
ATOM  67445 3HD2 LEU D4238     -34.941  32.305   8.514  1.00  0.660          H  
ATOM  67446  N   VAL D4239     -29.766  33.032   8.003  1.00  0.490          N  
ATOM  67447  CA  VAL D4239     -28.701  33.813   7.397  1.00  0.510          C  
ATOM  67448  C   VAL D4239     -28.422  33.427   5.922  1.00  0.560          C  
ATOM  67449  O   VAL D4239     -28.235  34.313   5.098  1.00  0.690          O  
ATOM  67450  CB  VAL D4239     -27.434  33.757   8.283  1.00  0.710          C  
ATOM  67451  CG1 VAL D4239     -26.275  34.415   7.603  1.00  0.710          C  
ATOM  67452  CG2 VAL D4239     -27.702  34.499   9.596  1.00  0.710          C  
ATOM  67453  H   VAL D4239     -29.515  32.292   8.665  1.00  0.590          H  
ATOM  67454  HA  VAL D4239     -29.023  34.850   7.397  1.00  0.610          H  
ATOM  67455  HB  VAL D4239     -27.183  32.711   8.484  1.00  0.850          H  
ATOM  67456 1HG1 VAL D4239     -25.399  34.361   8.244  1.00  0.850          H  
ATOM  67457 2HG1 VAL D4239     -26.082  33.892   6.704  1.00  0.850          H  
ATOM  67458 3HG1 VAL D4239     -26.517  35.453   7.390  1.00  0.850          H  
ATOM  67459 1HG2 VAL D4239     -26.815  34.453  10.228  1.00  0.850          H  
ATOM  67460 2HG2 VAL D4239     -27.936  35.533   9.382  1.00  0.850          H  
ATOM  67461 3HG2 VAL D4239     -28.537  34.046  10.115  1.00  0.850          H  
ATOM  67462  N   HIS D4240     -28.332  32.137   5.576  1.00  0.580          N  
ATOM  67463  CA  HIS D4240     -28.064  31.773   4.166  1.00  0.650          C  
ATOM  67464  C   HIS D4240     -29.204  32.151   3.231  1.00  0.760          C  
ATOM  67465  O   HIS D4240     -30.369  32.006   3.575  1.00  1.230          O  
ATOM  67466  CB  HIS D4240     -27.847  30.274   3.994  1.00  0.880          C  
ATOM  67467  CG  HIS D4240     -26.549  29.723   4.468  1.00  0.880          C  
ATOM  67468  ND1 HIS D4240     -25.350  29.971   3.837  1.00  0.880          N  
ATOM  67469  CD2 HIS D4240     -26.277  28.917   5.487  1.00  0.880          C  
ATOM  67470  CE1 HIS D4240     -24.391  29.334   4.476  1.00  0.880          C  
ATOM  67471  NE2 HIS D4240     -24.928  28.687   5.492  1.00  0.880          N  
ATOM  67472  H   HIS D4240     -28.461  31.409   6.288  1.00  0.700          H  
ATOM  67473  HA  HIS D4240     -27.181  32.291   3.809  1.00  0.780          H  
ATOM  67474 1HB  HIS D4240     -28.637  29.774   4.549  1.00  1.060          H  
ATOM  67475 2HB  HIS D4240     -27.968  30.011   2.941  1.00  1.060          H  
ATOM  67476  HD1 HIS D4240     -25.238  30.376   2.896  1.00  1.060          H  
ATOM  67477  HD2 HIS D4240     -26.918  28.478   6.210  1.00  1.060          H  
ATOM  67478  HE1 HIS D4240     -23.356  29.401   4.134  1.00  1.060          H  
ATOM  67479  N   THR D4241     -28.868  32.569   2.010  1.00  0.560          N  
ATOM  67480  CA  THR D4241     -29.894  32.893   1.011  1.00  0.600          C  
ATOM  67481  C   THR D4241     -30.494  31.592   0.514  1.00  0.670          C  
ATOM  67482  O   THR D4241     -29.785  30.614   0.313  1.00  1.340          O  
ATOM  67483  CB  THR D4241     -29.338  33.685  -0.193  1.00  0.820          C  
ATOM  67484  OG1 THR D4241     -28.719  34.851   0.275  1.00  0.820          O  
ATOM  67485  CG2 THR D4241     -30.505  34.134  -1.122  1.00  0.820          C  
ATOM  67486  H   THR D4241     -27.873  32.664   1.778  1.00  0.670          H  
ATOM  67487  HA  THR D4241     -30.674  33.479   1.489  1.00  0.720          H  
ATOM  67488  HB  THR D4241     -28.615  33.081  -0.735  1.00  0.990          H  
ATOM  67489  HG1 THR D4241     -27.988  34.569   0.812  1.00  0.990          H  
ATOM  67490 1HG2 THR D4241     -30.126  34.731  -1.937  1.00  0.990          H  
ATOM  67491 2HG2 THR D4241     -31.034  33.279  -1.527  1.00  0.990          H  
ATOM  67492 3HG2 THR D4241     -31.196  34.746  -0.547  1.00  0.990          H  
ATOM  67493  N   SER D4242     -31.793  31.516   0.365  1.00  0.660          N  
ATOM  67494  CA  SER D4242     -32.348  30.254  -0.100  1.00  0.610          C  
ATOM  67495  C   SER D4242     -33.726  30.364  -0.708  1.00  0.960          C  
ATOM  67496  O   SER D4242     -34.428  31.358  -0.527  1.00  1.730          O  
ATOM  67497  CB  SER D4242     -32.407  29.311   1.077  1.00  0.870          C  
ATOM  67498  OG  SER D4242     -33.303  29.806   2.017  1.00  0.870          O  
ATOM  67499  H   SER D4242     -32.381  32.330   0.592  1.00  0.790          H  
ATOM  67500  HA  SER D4242     -31.676  29.845  -0.856  1.00  0.730          H  
ATOM  67501 1HB  SER D4242     -32.725  28.320   0.750  1.00  1.050          H  
ATOM  67502 2HB  SER D4242     -31.429  29.209   1.529  1.00  1.050          H  
ATOM  67503  HG  SER D4242     -33.311  29.182   2.773  1.00  1.050          H  
ATOM  67504  N   ARG D4243     -34.139  29.316  -1.403  1.00  0.990          N  
ATOM  67505  CA  ARG D4243     -35.493  29.217  -1.930  1.00  1.380          C  
ATOM  67506  C   ARG D4243     -36.004  27.838  -1.608  1.00  0.850          C  
ATOM  67507  O   ARG D4243     -35.309  26.858  -1.811  1.00  0.760          O  
ATOM  67508  CB  ARG D4243     -35.549  29.477  -3.429  1.00  1.780          C  
ATOM  67509  CG  ARG D4243     -35.173  30.904  -3.871  1.00  1.780          C  
ATOM  67510  CD  ARG D4243     -36.232  31.901  -3.469  1.00  1.780          C  
ATOM  67511  NE  ARG D4243     -35.940  33.244  -3.937  1.00  1.780          N  
ATOM  67512  CZ  ARG D4243     -35.202  34.178  -3.284  1.00  1.780          C  
ATOM  67513  NH1 ARG D4243     -34.650  33.947  -2.105  1.00  1.780          N  
ATOM  67514  NH2 ARG D4243     -35.041  35.364  -3.851  1.00  1.780          N  
ATOM  67515  H   ARG D4243     -33.498  28.541  -1.544  1.00  1.190          H  
ATOM  67516  HA  ARG D4243     -36.130  29.935  -1.416  1.00  1.660          H  
ATOM  67517 1HB  ARG D4243     -34.878  28.786  -3.938  1.00  2.130          H  
ATOM  67518 2HB  ARG D4243     -36.557  29.273  -3.791  1.00  2.130          H  
ATOM  67519 1HG  ARG D4243     -34.230  31.199  -3.420  1.00  2.130          H  
ATOM  67520 2HG  ARG D4243     -35.077  30.932  -4.955  1.00  2.130          H  
ATOM  67521 1HD  ARG D4243     -37.187  31.597  -3.898  1.00  2.130          H  
ATOM  67522 2HD  ARG D4243     -36.329  31.940  -2.389  1.00  2.130          H  
ATOM  67523  HE  ARG D4243     -36.329  33.506  -4.833  1.00  2.130          H  
ATOM  67524 1HH1 ARG D4243     -34.740  33.035  -1.615  1.00  2.130          H  
ATOM  67525 2HH1 ARG D4243     -34.130  34.693  -1.654  1.00  2.130          H  
ATOM  67526 1HH2 ARG D4243     -35.467  35.551  -4.748  1.00  2.130          H  
ATOM  67527 2HH2 ARG D4243     -34.496  36.077  -3.385  1.00  2.130          H  
ATOM  67528  N   GLY D4244     -37.234  27.751  -1.129  1.00  1.200          N  
ATOM  67529  CA  GLY D4244     -37.802  26.490  -0.632  1.00  1.030          C  
ATOM  67530  C   GLY D4244     -38.157  25.410  -1.655  1.00  0.910          C  
ATOM  67531  O   GLY D4244     -39.325  25.047  -1.817  1.00  1.520          O  
ATOM  67532  H   GLY D4244     -37.777  28.597  -1.038  1.00  1.440          H  
ATOM  67533 1HA  GLY D4244     -37.101  26.060   0.089  1.00  1.240          H  
ATOM  67534 2HA  GLY D4244     -38.688  26.735  -0.056  1.00  1.240          H  
ATOM  67535  N   GLN D4245     -37.143  24.935  -2.361  1.00  0.770          N  
ATOM  67536  CA  GLN D4245     -37.259  23.875  -3.351  1.00  1.040          C  
ATOM  67537  C   GLN D4245     -36.501  22.616  -2.931  1.00  0.880          C  
ATOM  67538  O   GLN D4245     -36.850  21.500  -3.346  1.00  0.910          O  
ATOM  67539  CB  GLN D4245     -36.723  24.358  -4.699  1.00  1.350          C  
ATOM  67540  CG  GLN D4245     -37.474  25.534  -5.276  1.00  1.350          C  
ATOM  67541  CD  GLN D4245     -38.900  25.171  -5.598  1.00  1.350          C  
ATOM  67542  OE1 GLN D4245     -39.152  24.185  -6.296  1.00  1.350          O  
ATOM  67543  NE2 GLN D4245     -39.841  25.951  -5.098  1.00  1.350          N  
ATOM  67544  H   GLN D4245     -36.230  25.347  -2.157  1.00  0.920          H  
ATOM  67545  HA  GLN D4245     -38.310  23.608  -3.457  1.00  1.250          H  
ATOM  67546 1HB  GLN D4245     -35.678  24.653  -4.580  1.00  1.620          H  
ATOM  67547 2HB  GLN D4245     -36.756  23.543  -5.419  1.00  1.620          H  
ATOM  67548 1HG  GLN D4245     -37.479  26.344  -4.546  1.00  1.620          H  
ATOM  67549 2HG  GLN D4245     -36.983  25.858  -6.191  1.00  1.620          H  
ATOM  67550 1HE2 GLN D4245     -40.804  25.750  -5.277  1.00  1.620          H  
ATOM  67551 2HE2 GLN D4245     -39.593  26.737  -4.536  1.00  1.620          H  
ATOM  67552  N   GLU D4246     -35.425  22.792  -2.152  1.00  0.870          N  
ATOM  67553  CA  GLU D4246     -34.572  21.671  -1.771  1.00  1.010          C  
ATOM  67554  C   GLU D4246     -35.381  20.672  -1.012  1.00  1.100          C  
ATOM  67555  O   GLU D4246     -36.260  21.040  -0.242  1.00  1.800          O  
ATOM  67556  CB  GLU D4246     -33.392  22.092  -0.891  1.00  1.360          C  
ATOM  67557  CG  GLU D4246     -32.363  22.970  -1.564  1.00  1.360          C  
ATOM  67558  CD  GLU D4246     -32.745  24.363  -1.497  1.00  1.360          C  
ATOM  67559  OE1 GLU D4246     -33.834  24.595  -1.044  1.00  1.360          O  
ATOM  67560  OE2 GLU D4246     -31.986  25.214  -1.887  1.00  1.360          O  
ATOM  67561  H   GLU D4246     -35.165  23.721  -1.814  1.00  1.040          H  
ATOM  67562  HA  GLU D4246     -34.182  21.193  -2.673  1.00  1.210          H  
ATOM  67563 1HB  GLU D4246     -33.768  22.606  -0.010  1.00  1.630          H  
ATOM  67564 2HB  GLU D4246     -32.874  21.199  -0.546  1.00  1.630          H  
ATOM  67565 1HG  GLU D4246     -31.403  22.832  -1.069  1.00  1.630          H  
ATOM  67566 2HG  GLU D4246     -32.258  22.666  -2.605  1.00  1.630          H  
ATOM  67567  N   GLY D4247     -35.121  19.403  -1.242  1.00  0.740          N  
ATOM  67568  CA  GLY D4247     -35.833  18.358  -0.522  1.00  0.760          C  
ATOM  67569  C   GLY D4247     -37.161  17.967  -1.166  1.00  0.850          C  
ATOM  67570  O   GLY D4247     -37.759  16.969  -0.779  1.00  0.910          O  
ATOM  67571  H   GLY D4247     -34.359  19.154  -1.895  1.00  0.890          H  
ATOM  67572 1HA  GLY D4247     -35.190  17.480  -0.442  1.00  0.910          H  
ATOM  67573 2HA  GLY D4247     -36.027  18.695   0.495  1.00  0.910          H  
ATOM  67574  N   GLN D4248     -37.598  18.673  -2.219  1.00  0.890          N  
ATOM  67575  CA  GLN D4248     -38.878  18.354  -2.861  1.00  0.980          C  
ATOM  67576  C   GLN D4248     -38.919  16.934  -3.416  1.00  0.970          C  
ATOM  67577  O   GLN D4248     -39.973  16.300  -3.449  1.00  1.040          O  
ATOM  67578  CB  GLN D4248     -39.192  19.358  -3.978  1.00  1.340          C  
ATOM  67579  CG  GLN D4248     -40.557  19.163  -4.660  1.00  1.340          C  
ATOM  67580  CD  GLN D4248     -41.741  19.376  -3.727  1.00  1.340          C  
ATOM  67581  OE1 GLN D4248     -41.855  20.411  -3.066  1.00  1.340          O  
ATOM  67582  NE2 GLN D4248     -42.630  18.392  -3.671  1.00  1.340          N  
ATOM  67583  H   GLN D4248     -37.083  19.502  -2.541  1.00  1.070          H  
ATOM  67584  HA  GLN D4248     -39.660  18.439  -2.106  1.00  1.180          H  
ATOM  67585 1HB  GLN D4248     -39.167  20.370  -3.566  1.00  1.600          H  
ATOM  67586 2HB  GLN D4248     -38.418  19.304  -4.742  1.00  1.600          H  
ATOM  67587 1HG  GLN D4248     -40.635  19.893  -5.464  1.00  1.600          H  
ATOM  67588 2HG  GLN D4248     -40.622  18.158  -5.074  1.00  1.600          H  
ATOM  67589 1HE2 GLN D4248     -43.434  18.472  -3.079  1.00  1.600          H  
ATOM  67590 2HE2 GLN D4248     -42.490  17.561  -4.219  1.00  1.600          H  
ATOM  67591  N   GLU D4249     -37.777  16.438  -3.873  1.00  0.930          N  
ATOM  67592  CA  GLU D4249     -37.679  15.108  -4.448  1.00  0.960          C  
ATOM  67593  C   GLU D4249     -37.477  13.995  -3.407  1.00  0.930          C  
ATOM  67594  O   GLU D4249     -37.368  12.822  -3.777  1.00  0.920          O  
ATOM  67595  CB  GLU D4249     -36.536  15.097  -5.467  1.00  1.330          C  
ATOM  67596  CG  GLU D4249     -36.801  15.977  -6.698  1.00  1.330          C  
ATOM  67597  CD  GLU D4249     -35.621  16.093  -7.634  1.00  1.330          C  
ATOM  67598  OE1 GLU D4249     -34.531  15.760  -7.236  1.00  1.330          O  
ATOM  67599  OE2 GLU D4249     -35.814  16.519  -8.747  1.00  1.330          O  
ATOM  67600  H   GLU D4249     -36.945  17.013  -3.856  1.00  1.120          H  
ATOM  67601  HA  GLU D4249     -38.611  14.902  -4.976  1.00  1.150          H  
ATOM  67602 1HB  GLU D4249     -35.620  15.445  -4.989  1.00  1.600          H  
ATOM  67603 2HB  GLU D4249     -36.361  14.078  -5.812  1.00  1.600          H  
ATOM  67604 1HG  GLU D4249     -37.642  15.557  -7.247  1.00  1.600          H  
ATOM  67605 2HG  GLU D4249     -37.089  16.973  -6.363  1.00  1.600          H  
ATOM  67606  N   SER D4250     -37.372  14.348  -2.122  1.00  0.920          N  
ATOM  67607  CA  SER D4250     -37.140  13.348  -1.093  1.00  0.900          C  
ATOM  67608  C   SER D4250     -38.394  12.565  -0.705  1.00  0.840          C  
ATOM  67609  O   SER D4250     -39.486  13.139  -0.630  1.00  0.830          O  
ATOM  67610  CB  SER D4250     -36.589  13.963   0.163  1.00  1.270          C  
ATOM  67611  OG  SER D4250     -36.544  12.990   1.169  1.00  1.270          O  
ATOM  67612  H   SER D4250     -37.495  15.323  -1.841  1.00  1.100          H  
ATOM  67613  HA  SER D4250     -36.385  12.686  -1.497  1.00  1.080          H  
ATOM  67614 1HB  SER D4250     -35.588  14.351  -0.022  1.00  1.520          H  
ATOM  67615 2HB  SER D4250     -37.217  14.796   0.483  1.00  1.520          H  
ATOM  67616  HG  SER D4250     -35.939  13.332   1.839  1.00  1.520          H  
ATOM  67617  N   PRO D4251     -38.289  11.232  -0.481  1.00  0.840          N  
ATOM  67618  CA  PRO D4251     -39.350  10.367   0.004  1.00  0.830          C  
ATOM  67619  C   PRO D4251     -39.776  10.628   1.459  1.00  0.710          C  
ATOM  67620  O   PRO D4251     -40.875  10.235   1.842  1.00  1.090          O  
ATOM  67621  CB  PRO D4251     -38.740   8.963  -0.146  1.00  1.240          C  
ATOM  67622  CG  PRO D4251     -37.249   9.171  -0.086  1.00  1.240          C  
ATOM  67623  CD  PRO D4251     -37.010  10.510  -0.744  1.00  1.240          C  
ATOM  67624  HA  PRO D4251     -40.215  10.473  -0.666  1.00  1.000          H  
ATOM  67625 1HB  PRO D4251     -39.104   8.314   0.666  1.00  1.490          H  
ATOM  67626 2HB  PRO D4251     -39.071   8.507  -1.092  1.00  1.490          H  
ATOM  67627 1HG  PRO D4251     -36.905   9.147   0.963  1.00  1.490          H  
ATOM  67628 2HG  PRO D4251     -36.732   8.347  -0.604  1.00  1.490          H  
ATOM  67629 1HD  PRO D4251     -36.157  10.966  -0.226  1.00  1.490          H  
ATOM  67630 2HD  PRO D4251     -36.840  10.399  -1.832  1.00  1.490          H  
ATOM  67631  N   GLU D4252     -38.934  11.297   2.250  1.00  0.740          N  
ATOM  67632  CA  GLU D4252     -39.222  11.548   3.669  1.00  0.750          C  
ATOM  67633  C   GLU D4252     -39.997  12.833   3.937  1.00  0.720          C  
ATOM  67634  O   GLU D4252     -39.589  13.905   3.486  1.00  0.730          O  
ATOM  67635  CB  GLU D4252     -37.909  11.620   4.457  1.00  1.050          C  
ATOM  67636  CG  GLU D4252     -37.103  10.330   4.531  1.00  1.050          C  
ATOM  67637  CD  GLU D4252     -37.741   9.275   5.394  1.00  1.050          C  
ATOM  67638  OE1 GLU D4252     -38.652   9.600   6.121  1.00  1.050          O  
ATOM  67639  OE2 GLU D4252     -37.314   8.148   5.331  1.00  1.050          O  
ATOM  67640  H   GLU D4252     -38.059  11.646   1.865  1.00  0.890          H  
ATOM  67641  HA  GLU D4252     -39.811  10.711   4.046  1.00  0.900          H  
ATOM  67642 1HB  GLU D4252     -37.269  12.353   3.989  1.00  1.260          H  
ATOM  67643 2HB  GLU D4252     -38.108  11.963   5.469  1.00  1.260          H  
ATOM  67644 1HG  GLU D4252     -36.981   9.936   3.523  1.00  1.260          H  
ATOM  67645 2HG  GLU D4252     -36.112  10.566   4.921  1.00  1.260          H  
ATOM  67646  N   GLN D4253     -41.062  12.758   4.735  1.00  0.720          N  
ATOM  67647  CA  GLN D4253     -41.809  13.972   5.038  1.00  0.740          C  
ATOM  67648  C   GLN D4253     -40.986  14.951   5.863  1.00  0.740          C  
ATOM  67649  O   GLN D4253     -41.132  16.163   5.692  1.00  0.760          O  
ATOM  67650  CB  GLN D4253     -43.131  13.652   5.734  1.00  1.030          C  
ATOM  67651  CG  GLN D4253     -44.067  14.872   5.963  1.00  1.030          C  
ATOM  67652  CD  GLN D4253     -44.545  15.591   4.659  1.00  1.030          C  
ATOM  67653  OE1 GLN D4253     -44.726  15.009   3.571  1.00  1.030          O  
ATOM  67654  NE2 GLN D4253     -44.786  16.884   4.789  1.00  1.030          N  
ATOM  67655  H   GLN D4253     -41.359  11.857   5.091  1.00  0.860          H  
ATOM  67656  HA  GLN D4253     -42.043  14.464   4.098  1.00  0.890          H  
ATOM  67657 1HB  GLN D4253     -43.677  12.912   5.157  1.00  1.230          H  
ATOM  67658 2HB  GLN D4253     -42.925  13.216   6.710  1.00  1.230          H  
ATOM  67659 1HG  GLN D4253     -44.951  14.528   6.495  1.00  1.230          H  
ATOM  67660 2HG  GLN D4253     -43.543  15.608   6.573  1.00  1.230          H  
ATOM  67661 1HE2 GLN D4253     -45.111  17.420   4.007  1.00  1.230          H  
ATOM  67662 2HE2 GLN D4253     -44.652  17.333   5.677  1.00  1.230          H  
ATOM  67663  N   TRP D4254     -40.131  14.457   6.778  1.00  0.730          N  
ATOM  67664  CA  TRP D4254     -39.387  15.429   7.570  1.00  0.790          C  
ATOM  67665  C   TRP D4254     -38.405  16.186   6.687  1.00  0.710          C  
ATOM  67666  O   TRP D4254     -38.139  17.359   6.949  1.00  0.710          O  
ATOM  67667  CB  TRP D4254     -38.599  14.825   8.748  1.00  1.080          C  
ATOM  67668  CG  TRP D4254     -37.304  14.107   8.434  1.00  1.080          C  
ATOM  67669  CD1 TRP D4254     -37.097  12.784   8.188  1.00  1.080          C  
ATOM  67670  CD2 TRP D4254     -35.984  14.737   8.382  1.00  1.080          C  
ATOM  67671  NE1 TRP D4254     -35.757  12.548   7.977  1.00  1.080          N  
ATOM  67672  CE2 TRP D4254     -35.067  13.736   8.096  1.00  1.080          C  
ATOM  67673  CE3 TRP D4254     -35.525  16.062   8.558  1.00  1.080          C  
ATOM  67674  CZ2 TRP D4254     -33.711  14.004   7.969  1.00  1.080          C  
ATOM  67675  CZ3 TRP D4254     -34.174  16.329   8.431  1.00  1.080          C  
ATOM  67676  CH2 TRP D4254     -33.289  15.332   8.143  1.00  1.080          C  
ATOM  67677  H   TRP D4254     -40.032  13.463   6.918  1.00  0.880          H  
ATOM  67678  HA  TRP D4254     -40.095  16.148   7.984  1.00  0.950          H  
ATOM  67679 1HB  TRP D4254     -38.347  15.624   9.416  1.00  1.300          H  
ATOM  67680 2HB  TRP D4254     -39.241  14.141   9.297  1.00  1.300          H  
ATOM  67681  HD1 TRP D4254     -37.872  12.016   8.161  1.00  1.300          H  
ATOM  67682  HE1 TRP D4254     -35.356  11.639   7.774  1.00  1.300          H  
ATOM  67683  HE3 TRP D4254     -36.227  16.862   8.785  1.00  1.300          H  
ATOM  67684  HZ2 TRP D4254     -32.985  13.223   7.743  1.00  1.300          H  
ATOM  67685  HZ3 TRP D4254     -33.835  17.355   8.566  1.00  1.300          H  
ATOM  67686  HH2 TRP D4254     -32.226  15.575   8.050  1.00  1.300          H  
ATOM  67687  N   GLN D4255     -37.884  15.543   5.625  1.00  0.670          N  
ATOM  67688  CA  GLN D4255     -36.933  16.220   4.754  1.00  0.630          C  
ATOM  67689  C   GLN D4255     -37.661  17.228   3.895  1.00  0.630          C  
ATOM  67690  O   GLN D4255     -37.134  18.305   3.614  1.00  0.600          O  
ATOM  67691  CB  GLN D4255     -36.127  15.249   3.901  1.00  0.900          C  
ATOM  67692  CG  GLN D4255     -35.158  14.427   4.715  1.00  0.900          C  
ATOM  67693  CD  GLN D4255     -34.357  13.466   3.912  1.00  0.900          C  
ATOM  67694  OE1 GLN D4255     -34.641  13.256   2.741  1.00  0.900          O  
ATOM  67695  NE2 GLN D4255     -33.366  12.844   4.510  1.00  0.900          N  
ATOM  67696  H   GLN D4255     -38.145  14.582   5.436  1.00  0.800          H  
ATOM  67697  HA  GLN D4255     -36.226  16.757   5.380  1.00  0.760          H  
ATOM  67698 1HB  GLN D4255     -36.815  14.582   3.389  1.00  1.080          H  
ATOM  67699 2HB  GLN D4255     -35.572  15.794   3.140  1.00  1.080          H  
ATOM  67700 1HG  GLN D4255     -34.479  15.097   5.237  1.00  1.080          H  
ATOM  67701 2HG  GLN D4255     -35.740  13.856   5.420  1.00  1.080          H  
ATOM  67702 1HE2 GLN D4255     -32.839  12.166   3.989  1.00  1.080          H  
ATOM  67703 2HE2 GLN D4255     -33.162  13.030   5.472  1.00  1.080          H  
ATOM  67704  N   ARG D4256     -38.875  16.884   3.460  1.00  0.670          N  
ATOM  67705  CA  ARG D4256     -39.665  17.812   2.671  1.00  0.690          C  
ATOM  67706  C   ARG D4256     -39.995  19.068   3.498  1.00  0.660          C  
ATOM  67707  O   ARG D4256     -39.862  20.195   3.003  1.00  0.660          O  
ATOM  67708  CB  ARG D4256     -40.948  17.133   2.183  1.00  0.960          C  
ATOM  67709  CG  ARG D4256     -40.734  16.078   1.067  1.00  0.960          C  
ATOM  67710  CD  ARG D4256     -42.011  15.619   0.407  1.00  0.960          C  
ATOM  67711  NE  ARG D4256     -42.889  14.800   1.296  1.00  0.960          N  
ATOM  67712  CZ  ARG D4256     -42.832  13.447   1.449  1.00  0.960          C  
ATOM  67713  NH1 ARG D4256     -41.961  12.695   0.829  1.00  0.960          N  
ATOM  67714  NH2 ARG D4256     -43.690  12.872   2.268  1.00  0.960          N  
ATOM  67715  H   ARG D4256     -39.229  15.940   3.646  1.00  0.800          H  
ATOM  67716  HA  ARG D4256     -39.081  18.110   1.800  1.00  0.830          H  
ATOM  67717 1HB  ARG D4256     -41.433  16.635   3.020  1.00  1.150          H  
ATOM  67718 2HB  ARG D4256     -41.636  17.885   1.806  1.00  1.150          H  
ATOM  67719 1HG  ARG D4256     -40.099  16.506   0.290  1.00  1.150          H  
ATOM  67720 2HG  ARG D4256     -40.237  15.203   1.477  1.00  1.150          H  
ATOM  67721 1HD  ARG D4256     -42.576  16.493   0.090  1.00  1.150          H  
ATOM  67722 2HD  ARG D4256     -41.756  15.026  -0.472  1.00  1.150          H  
ATOM  67723  HE  ARG D4256     -43.611  15.271   1.860  1.00  1.150          H  
ATOM  67724 1HH1 ARG D4256     -41.237  13.075   0.199  1.00  1.150          H  
ATOM  67725 2HH1 ARG D4256     -41.942  11.687   1.033  1.00  1.150          H  
ATOM  67726 1HH2 ARG D4256     -44.359  13.465   2.762  1.00  1.150          H  
ATOM  67727 2HH2 ARG D4256     -43.675  11.874   2.408  1.00  1.150          H  
ATOM  67728  N   MET D4257     -40.383  18.888   4.776  1.00  0.630          N  
ATOM  67729  CA  MET D4257     -40.703  20.038   5.619  1.00  0.610          C  
ATOM  67730  C   MET D4257     -39.460  20.847   5.947  1.00  0.590          C  
ATOM  67731  O   MET D4257     -39.478  22.074   5.842  1.00  0.560          O  
ATOM  67732  CB  MET D4257     -41.390  19.601   6.903  1.00  0.860          C  
ATOM  67733  CG  MET D4257     -42.768  19.031   6.682  1.00  0.860          C  
ATOM  67734  SD  MET D4257     -43.557  18.418   8.187  1.00  0.860          S  
ATOM  67735  CE  MET D4257     -44.047  19.940   9.009  1.00  0.860          C  
ATOM  67736  H   MET D4257     -40.495  17.936   5.140  1.00  0.760          H  
ATOM  67737  HA  MET D4257     -41.381  20.688   5.069  1.00  0.730          H  
ATOM  67738 1HB  MET D4257     -40.786  18.830   7.388  1.00  1.030          H  
ATOM  67739 2HB  MET D4257     -41.456  20.446   7.581  1.00  1.030          H  
ATOM  67740 1HG  MET D4257     -43.409  19.787   6.232  1.00  1.030          H  
ATOM  67741 2HG  MET D4257     -42.675  18.207   5.984  1.00  1.030          H  
ATOM  67742 1HE  MET D4257     -44.532  19.699   9.951  1.00  1.030          H  
ATOM  67743 2HE  MET D4257     -43.186  20.548   9.197  1.00  1.030          H  
ATOM  67744 3HE  MET D4257     -44.743  20.491   8.375  1.00  1.030          H  
ATOM  67745  N   TYR D4258     -38.373  20.155   6.306  1.00  0.630          N  
ATOM  67746  CA  TYR D4258     -37.100  20.768   6.650  1.00  0.620          C  
ATOM  67747  C   TYR D4258     -36.605  21.598   5.472  1.00  0.610          C  
ATOM  67748  O   TYR D4258     -36.230  22.764   5.641  1.00  0.580          O  
ATOM  67749  CB  TYR D4258     -36.134  19.663   7.090  1.00  0.870          C  
ATOM  67750  CG  TYR D4258     -34.762  20.071   7.488  1.00  0.870          C  
ATOM  67751  CD1 TYR D4258     -34.541  20.621   8.740  1.00  0.870          C  
ATOM  67752  CD2 TYR D4258     -33.713  19.860   6.631  1.00  0.870          C  
ATOM  67753  CE1 TYR D4258     -33.262  20.976   9.121  1.00  0.870          C  
ATOM  67754  CE2 TYR D4258     -32.454  20.196   7.007  1.00  0.870          C  
ATOM  67755  CZ  TYR D4258     -32.215  20.759   8.240  1.00  0.870          C  
ATOM  67756  OH  TYR D4258     -30.935  21.084   8.607  1.00  0.870          O  
ATOM  67757  H   TYR D4258     -38.426  19.137   6.384  1.00  0.760          H  
ATOM  67758  HA  TYR D4258     -37.247  21.449   7.480  1.00  0.740          H  
ATOM  67759 1HB  TYR D4258     -36.577  19.139   7.937  1.00  1.050          H  
ATOM  67760 2HB  TYR D4258     -36.044  18.940   6.287  1.00  1.050          H  
ATOM  67761  HD1 TYR D4258     -35.377  20.773   9.418  1.00  1.050          H  
ATOM  67762  HD2 TYR D4258     -33.890  19.419   5.661  1.00  1.050          H  
ATOM  67763  HE1 TYR D4258     -33.081  21.414  10.103  1.00  1.050          H  
ATOM  67764  HE2 TYR D4258     -31.644  20.016   6.336  1.00  1.050          H  
ATOM  67765  HH  TYR D4258     -30.300  20.642   7.998  1.00  1.050          H  
ATOM  67766  N   GLY D4259     -36.616  20.997   4.280  1.00  0.640          N  
ATOM  67767  CA  GLY D4259     -36.210  21.650   3.055  1.00  0.650          C  
ATOM  67768  C   GLY D4259     -37.026  22.917   2.832  1.00  0.630          C  
ATOM  67769  O   GLY D4259     -36.472  23.990   2.602  1.00  0.640          O  
ATOM  67770  H   GLY D4259     -36.912  20.024   4.203  1.00  0.770          H  
ATOM  67771 1HA  GLY D4259     -35.150  21.885   3.093  1.00  0.780          H  
ATOM  67772 2HA  GLY D4259     -36.364  20.963   2.224  1.00  0.780          H  
ATOM  67773  N   ARG D4260     -38.356  22.836   2.921  1.00  0.620          N  
ATOM  67774  CA  ARG D4260     -39.138  24.040   2.701  1.00  0.610          C  
ATOM  67775  C   ARG D4260     -38.815  25.122   3.731  1.00  0.550          C  
ATOM  67776  O   ARG D4260     -38.644  26.289   3.372  1.00  0.550          O  
ATOM  67777  CB  ARG D4260     -40.630  23.739   2.756  1.00  0.860          C  
ATOM  67778  CG  ARG D4260     -41.556  24.953   2.534  1.00  0.860          C  
ATOM  67779  CD  ARG D4260     -41.419  25.508   1.165  1.00  0.860          C  
ATOM  67780  NE  ARG D4260     -42.286  26.632   0.944  1.00  0.860          N  
ATOM  67781  CZ  ARG D4260     -42.333  27.359  -0.191  1.00  0.860          C  
ATOM  67782  NH1 ARG D4260     -41.561  27.062  -1.228  1.00  0.860          N  
ATOM  67783  NH2 ARG D4260     -43.170  28.385  -0.269  1.00  0.860          N  
ATOM  67784  H   ARG D4260     -38.817  21.936   3.098  1.00  0.740          H  
ATOM  67785  HA  ARG D4260     -38.886  24.411   1.712  1.00  0.730          H  
ATOM  67786 1HB  ARG D4260     -40.872  22.988   2.005  1.00  1.030          H  
ATOM  67787 2HB  ARG D4260     -40.870  23.308   3.732  1.00  1.030          H  
ATOM  67788 1HG  ARG D4260     -42.590  24.640   2.668  1.00  1.030          H  
ATOM  67789 2HG  ARG D4260     -41.324  25.743   3.249  1.00  1.030          H  
ATOM  67790 1HD  ARG D4260     -40.417  25.851   1.027  1.00  1.030          H  
ATOM  67791 2HD  ARG D4260     -41.649  24.738   0.427  1.00  1.030          H  
ATOM  67792  HE  ARG D4260     -42.899  26.905   1.702  1.00  1.030          H  
ATOM  67793 1HH1 ARG D4260     -40.899  26.265  -1.209  1.00  1.030          H  
ATOM  67794 2HH1 ARG D4260     -41.618  27.617  -2.066  1.00  1.030          H  
ATOM  67795 1HH2 ARG D4260     -43.762  28.616   0.517  1.00  1.030          H  
ATOM  67796 2HH2 ARG D4260     -43.220  28.937  -1.113  1.00  1.030          H  
ATOM  67797  N   CYS D4261     -38.672  24.736   5.000  1.00  0.520          N  
ATOM  67798  CA  CYS D4261     -38.378  25.687   6.062  1.00  0.500          C  
ATOM  67799  C   CYS D4261     -36.985  26.314   5.964  1.00  0.480          C  
ATOM  67800  O   CYS D4261     -36.768  27.440   6.421  1.00  0.460          O  
ATOM  67801  CB  CYS D4261     -38.536  25.043   7.424  1.00  0.710          C  
ATOM  67802  SG  CYS D4261     -40.265  24.692   7.913  1.00  0.710          S  
ATOM  67803  H   CYS D4261     -38.822  23.752   5.244  1.00  0.620          H  
ATOM  67804  HA  CYS D4261     -39.116  26.484   5.998  1.00  0.600          H  
ATOM  67805 1HB  CYS D4261     -37.978  24.101   7.443  1.00  0.850          H  
ATOM  67806 2HB  CYS D4261     -38.105  25.699   8.132  1.00  0.850          H  
ATOM  67807  HG  CYS D4261     -40.649  25.994   7.946  1.00  0.850          H  
ATOM  67808  N   SER D4262     -36.051  25.644   5.287  1.00  0.500          N  
ATOM  67809  CA  SER D4262     -34.704  26.169   5.077  1.00  0.490          C  
ATOM  67810  C   SER D4262     -34.762  27.388   4.156  1.00  0.530          C  
ATOM  67811  O   SER D4262     -33.787  28.135   4.031  1.00  0.570          O  
ATOM  67812  CB  SER D4262     -33.803  25.152   4.427  1.00  0.690          C  
ATOM  67813  OG  SER D4262     -34.092  24.996   3.066  1.00  0.690          O  
ATOM  67814  H   SER D4262     -36.241  24.684   4.980  1.00  0.600          H  
ATOM  67815  HA  SER D4262     -34.287  26.468   6.038  1.00  0.590          H  
ATOM  67816 1HB  SER D4262     -32.792  25.468   4.534  1.00  0.830          H  
ATOM  67817 2HB  SER D4262     -33.910  24.193   4.937  1.00  0.830          H  
ATOM  67818  HG  SER D4262     -34.940  24.536   2.999  1.00  0.830          H  
ATOM  67819  N   GLY D4263     -35.920  27.583   3.491  1.00  0.540          N  
ATOM  67820  CA  GLY D4263     -36.181  28.682   2.589  1.00  0.600          C  
ATOM  67821  C   GLY D4263     -36.472  29.973   3.359  1.00  0.560          C  
ATOM  67822  O   GLY D4263     -36.539  31.045   2.771  1.00  0.600          O  
ATOM  67823  H   GLY D4263     -36.702  26.940   3.635  1.00  0.650          H  
ATOM  67824 1HA  GLY D4263     -35.371  28.808   1.887  1.00  0.720          H  
ATOM  67825 2HA  GLY D4263     -37.053  28.425   1.993  1.00  0.720          H  
ATOM  67826  N   ASN D4264     -36.644  29.888   4.685  1.00  0.500          N  
ATOM  67827  CA  ASN D4264     -36.962  31.076   5.467  1.00  0.480          C  
ATOM  67828  C   ASN D4264     -35.788  31.999   5.695  1.00  0.510          C  
ATOM  67829  O   ASN D4264     -34.733  31.590   6.162  1.00  0.740          O  
ATOM  67830  CB  ASN D4264     -37.553  30.714   6.809  1.00  0.680          C  
ATOM  67831  CG  ASN D4264     -38.997  30.301   6.785  1.00  0.680          C  
ATOM  67832  OD1 ASN D4264     -39.928  31.088   6.477  1.00  0.680          O  
ATOM  67833  ND2 ASN D4264     -39.201  29.076   7.092  1.00  0.680          N  
ATOM  67834  H   ASN D4264     -36.569  28.985   5.157  1.00  0.600          H  
ATOM  67835  HA  ASN D4264     -37.702  31.636   4.917  1.00  0.580          H  
ATOM  67836 1HB  ASN D4264     -36.979  29.883   7.218  1.00  0.820          H  
ATOM  67837 2HB  ASN D4264     -37.418  31.527   7.480  1.00  0.820          H  
ATOM  67838 1HD2 ASN D4264     -40.131  28.693   7.112  1.00  0.820          H  
ATOM  67839 2HD2 ASN D4264     -38.422  28.481   7.327  1.00  0.820          H  
ATOM  67840  N   GLU D4265     -36.021  33.272   5.431  1.00  0.420          N  
ATOM  67841  CA  GLU D4265     -35.040  34.341   5.606  1.00  0.400          C  
ATOM  67842  C   GLU D4265     -35.678  35.517   6.332  1.00  0.390          C  
ATOM  67843  O   GLU D4265     -36.907  35.652   6.348  1.00  0.410          O  
ATOM  67844  CB  GLU D4265     -34.507  34.875   4.277  1.00  0.570          C  
ATOM  67845  CG  GLU D4265     -33.757  33.917   3.335  1.00  0.570          C  
ATOM  67846  CD  GLU D4265     -33.266  34.676   2.067  1.00  0.570          C  
ATOM  67847  OE1 GLU D4265     -33.228  35.904   2.111  1.00  0.570          O  
ATOM  67848  OE2 GLU D4265     -32.933  34.057   1.073  1.00  0.570          O  
ATOM  67849  H   GLU D4265     -36.950  33.488   5.058  1.00  0.500          H  
ATOM  67850  HA  GLU D4265     -34.206  33.967   6.206  1.00  0.480          H  
ATOM  67851 1HB  GLU D4265     -35.329  35.262   3.717  1.00  0.680          H  
ATOM  67852 2HB  GLU D4265     -33.848  35.705   4.482  1.00  0.680          H  
ATOM  67853 1HG  GLU D4265     -32.900  33.482   3.859  1.00  0.680          H  
ATOM  67854 2HG  GLU D4265     -34.426  33.101   3.042  1.00  0.680          H  
ATOM  67855  N   VAL D4266     -34.848  36.369   6.939  1.00  0.370          N  
ATOM  67856  CA  VAL D4266     -35.374  37.587   7.553  1.00  0.380          C  
ATOM  67857  C   VAL D4266     -35.387  38.740   6.526  1.00  0.370          C  
ATOM  67858  O   VAL D4266     -34.377  39.015   5.846  1.00  0.350          O  
ATOM  67859  CB  VAL D4266     -34.566  38.002   8.801  1.00  0.530          C  
ATOM  67860  CG1 VAL D4266     -35.133  39.337   9.420  1.00  0.530          C  
ATOM  67861  CG2 VAL D4266     -34.596  36.883   9.832  1.00  0.530          C  
ATOM  67862  H   VAL D4266     -33.853  36.180   6.926  1.00  0.440          H  
ATOM  67863  HA  VAL D4266     -36.391  37.390   7.873  1.00  0.460          H  
ATOM  67864  HB  VAL D4266     -33.566  38.180   8.500  1.00  0.630          H  
ATOM  67865 1HG1 VAL D4266     -34.532  39.616  10.283  1.00  0.630          H  
ATOM  67866 2HG1 VAL D4266     -35.104  40.143   8.697  1.00  0.630          H  
ATOM  67867 3HG1 VAL D4266     -36.170  39.178   9.732  1.00  0.630          H  
ATOM  67868 1HG2 VAL D4266     -34.002  37.167  10.699  1.00  0.630          H  
ATOM  67869 2HG2 VAL D4266     -35.614  36.714  10.135  1.00  0.630          H  
ATOM  67870 3HG2 VAL D4266     -34.187  35.981   9.396  1.00  0.630          H  
ATOM  67871  N   TYR D4267     -36.553  39.383   6.418  1.00  0.410          N  
ATOM  67872  CA  TYR D4267     -36.840  40.490   5.508  1.00  0.400          C  
ATOM  67873  C   TYR D4267     -37.254  41.769   6.252  1.00  0.450          C  
ATOM  67874  O   TYR D4267     -37.831  41.727   7.340  1.00  0.600          O  
ATOM  67875  CB  TYR D4267     -37.936  40.090   4.525  1.00  0.560          C  
ATOM  67876  CG  TYR D4267     -37.551  38.938   3.623  1.00  0.560          C  
ATOM  67877  CD1 TYR D4267     -38.024  37.651   3.858  1.00  0.560          C  
ATOM  67878  CD2 TYR D4267     -36.695  39.168   2.574  1.00  0.560          C  
ATOM  67879  CE1 TYR D4267     -37.649  36.621   3.015  1.00  0.560          C  
ATOM  67880  CE2 TYR D4267     -36.322  38.142   1.743  1.00  0.560          C  
ATOM  67881  CZ  TYR D4267     -36.796  36.875   1.950  1.00  0.560          C  
ATOM  67882  OH  TYR D4267     -36.409  35.861   1.074  1.00  0.560          O  
ATOM  67883  H   TYR D4267     -37.304  39.046   7.017  1.00  0.490          H  
ATOM  67884  HA  TYR D4267     -35.943  40.712   4.941  1.00  0.480          H  
ATOM  67885 1HB  TYR D4267     -38.831  39.799   5.083  1.00  0.680          H  
ATOM  67886 2HB  TYR D4267     -38.196  40.942   3.904  1.00  0.680          H  
ATOM  67887  HD1 TYR D4267     -38.691  37.452   4.700  1.00  0.680          H  
ATOM  67888  HD2 TYR D4267     -36.314  40.172   2.394  1.00  0.680          H  
ATOM  67889  HE1 TYR D4267     -38.019  35.618   3.186  1.00  0.680          H  
ATOM  67890  HE2 TYR D4267     -35.649  38.336   0.910  1.00  0.680          H  
ATOM  67891  HH  TYR D4267     -36.862  34.999   1.294  1.00  0.680          H  
ATOM  67892  N   HIS D4268     -36.993  42.923   5.640  1.00  0.540          N  
ATOM  67893  CA  HIS D4268     -37.284  44.219   6.268  1.00  0.680          C  
ATOM  67894  C   HIS D4268     -38.191  45.132   5.427  1.00  0.650          C  
ATOM  67895  O   HIS D4268     -37.842  45.474   4.291  1.00  0.670          O  
ATOM  67896  CB  HIS D4268     -35.925  44.880   6.504  1.00  0.900          C  
ATOM  67897  CG  HIS D4268     -35.852  46.145   7.239  1.00  0.900          C  
ATOM  67898  ND1 HIS D4268     -34.835  47.062   7.023  1.00  0.900          N  
ATOM  67899  CD2 HIS D4268     -36.586  46.635   8.240  1.00  0.900          C  
ATOM  67900  CE1 HIS D4268     -34.958  48.060   7.860  1.00  0.900          C  
ATOM  67901  NE2 HIS D4268     -35.987  47.828   8.630  1.00  0.900          N  
ATOM  67902  H   HIS D4268     -36.540  42.907   4.735  1.00  0.650          H  
ATOM  67903  HA  HIS D4268     -37.774  44.063   7.230  1.00  0.820          H  
ATOM  67904 1HB  HIS D4268     -35.334  44.178   7.072  1.00  1.080          H  
ATOM  67905 2HB  HIS D4268     -35.430  45.024   5.547  1.00  1.080          H  
ATOM  67906  HD1 HIS D4268     -34.136  47.035   6.307  1.00  1.080          H  
ATOM  67907  HD2 HIS D4268     -37.462  46.251   8.771  1.00  1.080          H  
ATOM  67908  HE1 HIS D4268     -34.242  48.881   7.844  1.00  1.080          H  
ATOM  67909  N   ILE D4269     -39.374  45.473   5.968  1.00  0.660          N  
ATOM  67910  CA  ILE D4269     -40.329  46.350   5.258  1.00  0.710          C  
ATOM  67911  C   ILE D4269     -40.921  47.469   6.160  1.00  0.680          C  
ATOM  67912  O   ILE D4269     -40.967  47.320   7.385  1.00  0.740          O  
ATOM  67913  CB  ILE D4269     -41.446  45.496   4.598  1.00  0.970          C  
ATOM  67914  CG1 ILE D4269     -42.209  44.732   5.668  1.00  0.970          C  
ATOM  67915  CG2 ILE D4269     -40.850  44.545   3.547  1.00  0.970          C  
ATOM  67916  CD1 ILE D4269     -43.410  43.953   5.174  1.00  0.970          C  
ATOM  67917  H   ILE D4269     -39.561  45.138   6.922  1.00  0.790          H  
ATOM  67918  HA  ILE D4269     -39.790  46.845   4.452  1.00  0.850          H  
ATOM  67919  HB  ILE D4269     -42.154  46.167   4.110  1.00  1.170          H  
ATOM  67920 1HG1 ILE D4269     -41.525  44.052   6.159  1.00  1.170          H  
ATOM  67921 2HG1 ILE D4269     -42.572  45.452   6.400  1.00  1.170          H  
ATOM  67922 1HG2 ILE D4269     -41.625  43.973   3.048  1.00  1.170          H  
ATOM  67923 2HG2 ILE D4269     -40.332  45.148   2.813  1.00  1.170          H  
ATOM  67924 3HG2 ILE D4269     -40.152  43.858   4.015  1.00  1.170          H  
ATOM  67925 1HD1 ILE D4269     -43.911  43.464   6.009  1.00  1.170          H  
ATOM  67926 2HD1 ILE D4269     -44.094  44.615   4.696  1.00  1.170          H  
ATOM  67927 3HD1 ILE D4269     -43.117  43.189   4.464  1.00  1.170          H  
ATOM  67928  N   ARG D4270     -41.415  48.571   5.549  1.00  0.780          N  
ATOM  67929  CA  ARG D4270     -42.085  49.655   6.309  1.00  0.790          C  
ATOM  67930  C   ARG D4270     -43.570  49.376   6.402  1.00  0.810          C  
ATOM  67931  O   ARG D4270     -44.218  49.048   5.402  1.00  0.860          O  
ATOM  67932  CB  ARG D4270     -41.905  51.061   5.692  1.00  1.100          C  
ATOM  67933  CG  ARG D4270     -40.480  51.604   5.658  1.00  1.100          C  
ATOM  67934  CD  ARG D4270     -40.311  52.957   5.050  1.00  1.100          C  
ATOM  67935  NE  ARG D4270     -40.529  54.121   6.005  1.00  1.100          N  
ATOM  67936  CZ  ARG D4270     -40.512  55.427   5.589  1.00  1.100          C  
ATOM  67937  NH1 ARG D4270     -40.385  55.696   4.299  1.00  1.100          N  
ATOM  67938  NH2 ARG D4270     -40.601  56.455   6.436  1.00  1.100          N  
ATOM  67939  H   ARG D4270     -41.342  48.648   4.542  1.00  0.940          H  
ATOM  67940  HA  ARG D4270     -41.685  49.681   7.316  1.00  0.950          H  
ATOM  67941 1HB  ARG D4270     -42.280  51.058   4.671  1.00  1.320          H  
ATOM  67942 2HB  ARG D4270     -42.503  51.775   6.257  1.00  1.320          H  
ATOM  67943 1HG  ARG D4270     -40.207  51.790   6.675  1.00  1.320          H  
ATOM  67944 2HG  ARG D4270     -39.795  50.894   5.199  1.00  1.320          H  
ATOM  67945 1HD  ARG D4270     -39.303  53.032   4.649  1.00  1.320          H  
ATOM  67946 2HD  ARG D4270     -41.032  53.048   4.232  1.00  1.320          H  
ATOM  67947  HE  ARG D4270     -40.635  53.938   7.031  1.00  1.320          H  
ATOM  67948 1HH1 ARG D4270     -40.327  54.948   3.624  1.00  1.320          H  
ATOM  67949 2HH1 ARG D4270     -40.366  56.655   3.982  1.00  1.320          H  
ATOM  67950 1HH2 ARG D4270     -40.664  56.350   7.465  1.00  1.320          H  
ATOM  67951 2HH2 ARG D4270     -40.576  57.395   6.081  1.00  1.320          H  
ATOM  67952  N   MET D4271     -44.133  49.610   7.576  1.00  0.810          N  
ATOM  67953  CA  MET D4271     -45.549  49.373   7.810  1.00  0.850          C  
ATOM  67954  C   MET D4271     -46.474  50.147   6.880  1.00  0.910          C  
ATOM  67955  O   MET D4271     -47.525  49.647   6.485  1.00  0.940          O  
ATOM  67956  CB  MET D4271     -45.883  49.727   9.232  1.00  1.170          C  
ATOM  67957  CG  MET D4271     -47.263  49.383   9.608  1.00  1.170          C  
ATOM  67958  SD  MET D4271     -47.565  49.746  11.259  1.00  1.170          S  
ATOM  67959  CE  MET D4271     -49.036  48.848  11.400  1.00  1.170          C  
ATOM  67960  H   MET D4271     -43.532  49.906   8.355  1.00  0.970          H  
ATOM  67961  HA  MET D4271     -45.740  48.310   7.658  1.00  1.020          H  
ATOM  67962 1HB  MET D4271     -45.202  49.205   9.906  1.00  1.410          H  
ATOM  67963 2HB  MET D4271     -45.740  50.792   9.393  1.00  1.410          H  
ATOM  67964 1HG  MET D4271     -47.979  49.945   9.007  1.00  1.410          H  
ATOM  67965 2HG  MET D4271     -47.443  48.320   9.440  1.00  1.410          H  
ATOM  67966 1HE  MET D4271     -49.393  48.925  12.407  1.00  1.410          H  
ATOM  67967 2HE  MET D4271     -49.776  49.237  10.697  1.00  1.410          H  
ATOM  67968 3HE  MET D4271     -48.837  47.805  11.165  1.00  1.410          H  
ATOM  67969  N   GLY D4272     -46.108  51.383   6.551  1.00  0.960          N  
ATOM  67970  CA  GLY D4272     -46.948  52.208   5.695  1.00  1.040          C  
ATOM  67971  C   GLY D4272     -46.969  51.750   4.230  1.00  1.030          C  
ATOM  67972  O   GLY D4272     -47.852  52.156   3.472  1.00  1.160          O  
ATOM  67973  H   GLY D4272     -45.245  51.758   6.915  1.00  1.150          H  
ATOM  67974 1HA  GLY D4272     -47.965  52.208   6.089  1.00  1.250          H  
ATOM  67975 2HA  GLY D4272     -46.596  53.238   5.743  1.00  1.250          H  
ATOM  67976  N   ASP D4273     -45.981  50.944   3.820  1.00  0.980          N  
ATOM  67977  CA  ASP D4273     -45.893  50.465   2.443  1.00  1.000          C  
ATOM  67978  C   ASP D4273     -46.418  49.040   2.322  1.00  1.050          C  
ATOM  67979  O   ASP D4273     -46.926  48.633   1.269  1.00  1.420          O  
ATOM  67980  CB  ASP D4273     -44.455  50.498   1.929  1.00  1.390          C  
ATOM  67981  CG  ASP D4273     -43.844  51.889   1.842  1.00  1.390          C  
ATOM  67982  OD1 ASP D4273     -44.410  52.756   1.219  1.00  1.390          O  
ATOM  67983  OD2 ASP D4273     -42.783  52.058   2.392  1.00  1.390          O  
ATOM  67984  H   ASP D4273     -45.296  50.608   4.491  1.00  1.180          H  
ATOM  67985  HA  ASP D4273     -46.503  51.108   1.811  1.00  1.200          H  
ATOM  67986 1HB  ASP D4273     -43.833  49.890   2.589  1.00  1.670          H  
ATOM  67987 2HB  ASP D4273     -44.420  50.041   0.941  1.00  1.670          H  
ATOM  67988  N   SER D4274     -46.247  48.278   3.403  1.00  1.010          N  
ATOM  67989  CA  SER D4274     -46.600  46.867   3.494  1.00  0.980          C  
ATOM  67990  C   SER D4274     -48.037  46.560   3.190  1.00  0.950          C  
ATOM  67991  O   SER D4274     -48.956  47.246   3.640  1.00  0.950          O  
ATOM  67992  CB  SER D4274     -46.335  46.358   4.893  1.00  1.380          C  
ATOM  67993  OG  SER D4274     -46.814  45.024   5.052  1.00  1.380          O  
ATOM  67994  H   SER D4274     -45.781  48.691   4.210  1.00  1.210          H  
ATOM  67995  HA  SER D4274     -45.978  46.314   2.787  1.00  1.180          H  
ATOM  67996 1HB  SER D4274     -45.278  46.419   5.117  1.00  1.660          H  
ATOM  67997 2HB  SER D4274     -46.846  47.007   5.602  1.00  1.660          H  
ATOM  67998  HG  SER D4274     -46.220  44.423   4.531  1.00  1.660          H  
ATOM  67999  N   LYS D4275     -48.247  45.484   2.446  1.00  0.960          N  
ATOM  68000  CA  LYS D4275     -49.613  45.084   2.170  1.00  0.990          C  
ATOM  68001  C   LYS D4275     -50.107  44.168   3.287  1.00  1.010          C  
ATOM  68002  O   LYS D4275     -51.267  44.235   3.692  1.00  1.250          O  
ATOM  68003  CB  LYS D4275     -49.709  44.412   0.814  1.00  1.370          C  
ATOM  68004  CG  LYS D4275     -49.501  45.312  -0.380  1.00  1.370          C  
ATOM  68005  CD  LYS D4275     -49.606  44.506  -1.684  1.00  1.370          C  
ATOM  68006  CE  LYS D4275     -49.394  45.386  -2.911  1.00  1.370          C  
ATOM  68007  NZ  LYS D4275     -49.437  44.598  -4.178  1.00  1.370          N  
ATOM  68008  H   LYS D4275     -47.440  44.943   2.096  1.00  1.150          H  
ATOM  68009  HA  LYS D4275     -50.245  45.972   2.159  1.00  1.190          H  
ATOM  68010 1HB  LYS D4275     -48.932  43.678   0.763  1.00  1.650          H  
ATOM  68011 2HB  LYS D4275     -50.672  43.922   0.713  1.00  1.650          H  
ATOM  68012 1HG  LYS D4275     -50.256  46.098  -0.376  1.00  1.650          H  
ATOM  68013 2HG  LYS D4275     -48.517  45.778  -0.313  1.00  1.650          H  
ATOM  68014 1HD  LYS D4275     -48.852  43.715  -1.680  1.00  1.650          H  
ATOM  68015 2HD  LYS D4275     -50.590  44.038  -1.746  1.00  1.650          H  
ATOM  68016 1HE  LYS D4275     -50.172  46.148  -2.942  1.00  1.650          H  
ATOM  68017 2HE  LYS D4275     -48.423  45.876  -2.833  1.00  1.650          H  
ATOM  68018 1HZ  LYS D4275     -49.290  45.214  -4.969  1.00  1.650          H  
ATOM  68019 2HZ  LYS D4275     -48.711  43.896  -4.161  1.00  1.650          H  
ATOM  68020 3HZ  LYS D4275     -50.337  44.147  -4.267  1.00  1.650          H  
ATOM  68021  N   PHE D4276     -49.210  43.338   3.822  1.00  0.890          N  
ATOM  68022  CA  PHE D4276     -49.579  42.402   4.878  1.00  0.920          C  
ATOM  68023  C   PHE D4276     -49.865  43.114   6.195  1.00  0.900          C  
ATOM  68024  O   PHE D4276     -50.696  42.663   6.982  1.00  0.930          O  
ATOM  68025  CB  PHE D4276     -48.466  41.383   5.151  1.00  1.280          C  
ATOM  68026  CG  PHE D4276     -48.223  40.290   4.136  1.00  1.280          C  
ATOM  68027  CD1 PHE D4276     -46.983  39.723   4.063  1.00  1.280          C  
ATOM  68028  CD2 PHE D4276     -49.180  39.820   3.282  1.00  1.280          C  
ATOM  68029  CE1 PHE D4276     -46.706  38.718   3.168  1.00  1.280          C  
ATOM  68030  CE2 PHE D4276     -48.898  38.820   2.395  1.00  1.280          C  
ATOM  68031  CZ  PHE D4276     -47.666  38.281   2.342  1.00  1.280          C  
ATOM  68032  H   PHE D4276     -48.262  43.329   3.458  1.00  1.070          H  
ATOM  68033  HA  PHE D4276     -50.492  41.893   4.585  1.00  1.100          H  
ATOM  68034 1HB  PHE D4276     -47.536  41.927   5.252  1.00  1.530          H  
ATOM  68035 2HB  PHE D4276     -48.661  40.907   6.111  1.00  1.530          H  
ATOM  68036  HD1 PHE D4276     -46.197  40.086   4.730  1.00  1.530          H  
ATOM  68037  HD2 PHE D4276     -50.175  40.229   3.293  1.00  1.530          H  
ATOM  68038  HE1 PHE D4276     -45.706  38.285   3.122  1.00  1.530          H  
ATOM  68039  HE2 PHE D4276     -49.674  38.467   1.721  1.00  1.530          H  
ATOM  68040  HZ  PHE D4276     -47.452  37.504   1.633  1.00  1.530          H  
ATOM  68041  N   PHE D4277     -49.144  44.202   6.476  1.00  0.880          N  
ATOM  68042  CA  PHE D4277     -49.302  44.876   7.761  1.00  0.860          C  
ATOM  68043  C   PHE D4277     -49.942  46.244   7.745  1.00  0.880          C  
ATOM  68044  O   PHE D4277     -49.890  46.959   8.744  1.00  0.830          O  
ATOM  68045  CB  PHE D4277     -47.963  44.919   8.480  1.00  1.210          C  
ATOM  68046  CG  PHE D4277     -47.584  43.564   8.847  1.00  1.210          C  
ATOM  68047  CD1 PHE D4277     -46.901  42.779   7.956  1.00  1.210          C  
ATOM  68048  CD2 PHE D4277     -47.928  43.050  10.087  1.00  1.210          C  
ATOM  68049  CE1 PHE D4277     -46.590  41.508   8.260  1.00  1.210          C  
ATOM  68050  CE2 PHE D4277     -47.596  41.778  10.411  1.00  1.210          C  
ATOM  68051  CZ  PHE D4277     -46.930  41.002   9.481  1.00  1.210          C  
ATOM  68052  H   PHE D4277     -48.452  44.542   5.810  1.00  1.060          H  
ATOM  68053  HA  PHE D4277     -49.938  44.237   8.349  1.00  1.030          H  
ATOM  68054 1HB  PHE D4277     -47.196  45.340   7.832  1.00  1.450          H  
ATOM  68055 2HB  PHE D4277     -48.028  45.527   9.382  1.00  1.450          H  
ATOM  68056  HD1 PHE D4277     -46.620  43.187   6.986  1.00  1.450          H  
ATOM  68057  HD2 PHE D4277     -48.469  43.675  10.798  1.00  1.450          H  
ATOM  68058  HE1 PHE D4277     -46.056  40.904   7.537  1.00  1.450          H  
ATOM  68059  HE2 PHE D4277     -47.864  41.365  11.391  1.00  1.450          H  
ATOM  68060  HZ  PHE D4277     -46.654  39.981   9.724  1.00  1.450          H  
ATOM  68061  N   ARG D4278     -50.574  46.606   6.644  1.00  1.030          N  
ATOM  68062  CA  ARG D4278     -51.205  47.909   6.561  1.00  1.100          C  
ATOM  68063  C   ARG D4278     -52.232  48.142   7.667  1.00  1.020          C  
ATOM  68064  O   ARG D4278     -52.174  49.128   8.399  1.00  0.990          O  
ATOM  68065  CB  ARG D4278     -51.908  48.100   5.222  1.00  1.510          C  
ATOM  68066  CG  ARG D4278     -52.560  49.485   5.035  1.00  1.510          C  
ATOM  68067  CD  ARG D4278     -53.324  49.587   3.769  1.00  1.510          C  
ATOM  68068  NE  ARG D4278     -54.532  48.761   3.775  1.00  1.510          N  
ATOM  68069  CZ  ARG D4278     -55.224  48.388   2.674  1.00  1.510          C  
ATOM  68070  NH1 ARG D4278     -54.816  48.756   1.472  1.00  1.510          N  
ATOM  68071  NH2 ARG D4278     -56.319  47.651   2.802  1.00  1.510          N  
ATOM  68072  H   ARG D4278     -50.577  45.976   5.849  1.00  1.240          H  
ATOM  68073  HA  ARG D4278     -50.421  48.666   6.645  1.00  1.320          H  
ATOM  68074 1HB  ARG D4278     -51.197  47.959   4.416  1.00  1.810          H  
ATOM  68075 2HB  ARG D4278     -52.683  47.343   5.104  1.00  1.810          H  
ATOM  68076 1HG  ARG D4278     -53.252  49.689   5.852  1.00  1.810          H  
ATOM  68077 2HG  ARG D4278     -51.778  50.247   5.025  1.00  1.810          H  
ATOM  68078 1HD  ARG D4278     -53.618  50.625   3.608  1.00  1.810          H  
ATOM  68079 2HD  ARG D4278     -52.681  49.256   2.956  1.00  1.810          H  
ATOM  68080  HE  ARG D4278     -54.896  48.460   4.677  1.00  1.810          H  
ATOM  68081 1HH1 ARG D4278     -53.988  49.319   1.366  1.00  1.810          H  
ATOM  68082 2HH1 ARG D4278     -55.337  48.475   0.654  1.00  1.810          H  
ATOM  68083 1HH2 ARG D4278     -56.659  47.361   3.738  1.00  1.810          H  
ATOM  68084 2HH2 ARG D4278     -56.839  47.371   1.988  1.00  1.810          H  
ATOM  68085  N   GLU D4279     -53.184  47.225   7.830  1.00  1.020          N  
ATOM  68086  CA  GLU D4279     -54.281  47.480   8.766  1.00  0.970          C  
ATOM  68087  C   GLU D4279     -54.000  47.083  10.218  1.00  0.960          C  
ATOM  68088  O   GLU D4279     -54.800  46.396  10.851  1.00  1.090          O  
ATOM  68089  CB  GLU D4279     -55.527  46.737   8.278  1.00  1.380          C  
ATOM  68090  CG  GLU D4279     -56.014  47.182   6.894  1.00  1.380          C  
ATOM  68091  CD  GLU D4279     -57.259  46.461   6.431  1.00  1.380          C  
ATOM  68092  OE1 GLU D4279     -57.808  45.707   7.193  1.00  1.380          O  
ATOM  68093  OE2 GLU D4279     -57.637  46.642   5.291  1.00  1.380          O  
ATOM  68094  H   GLU D4279     -53.170  46.382   7.272  1.00  1.220          H  
ATOM  68095  HA  GLU D4279     -54.490  48.550   8.750  1.00  1.160          H  
ATOM  68096 1HB  GLU D4279     -55.323  45.668   8.242  1.00  1.650          H  
ATOM  68097 2HB  GLU D4279     -56.344  46.894   8.985  1.00  1.650          H  
ATOM  68098 1HG  GLU D4279     -56.214  48.256   6.922  1.00  1.650          H  
ATOM  68099 2HG  GLU D4279     -55.218  47.013   6.175  1.00  1.650          H  
ATOM  68100  N   TYR D4280     -52.891  47.577  10.754  1.00  0.900          N  
ATOM  68101  CA  TYR D4280     -52.519  47.329  12.148  1.00  0.860          C  
ATOM  68102  C   TYR D4280     -52.025  48.569  12.875  1.00  0.870          C  
ATOM  68103  O   TYR D4280     -51.538  48.471  13.992  1.00  0.830          O  
ATOM  68104  CB  TYR D4280     -51.485  46.212  12.304  1.00  1.220          C  
ATOM  68105  CG  TYR D4280     -51.926  44.863  11.856  1.00  1.220          C  
ATOM  68106  CD1 TYR D4280     -51.370  44.345  10.751  1.00  1.220          C  
ATOM  68107  CD2 TYR D4280     -52.888  44.152  12.551  1.00  1.220          C  
ATOM  68108  CE1 TYR D4280     -51.743  43.102  10.289  1.00  1.220          C  
ATOM  68109  CE2 TYR D4280     -53.279  42.904  12.098  1.00  1.220          C  
ATOM  68110  CZ  TYR D4280     -52.703  42.386  10.963  1.00  1.220          C  
ATOM  68111  OH  TYR D4280     -53.089  41.157  10.495  1.00  1.220          O  
ATOM  68112  H   TYR D4280     -52.338  48.165  10.126  1.00  1.080          H  
ATOM  68113  HA  TYR D4280     -53.417  47.002  12.671  1.00  1.030          H  
ATOM  68114 1HB  TYR D4280     -50.599  46.467  11.743  1.00  1.460          H  
ATOM  68115 2HB  TYR D4280     -51.197  46.138  13.345  1.00  1.460          H  
ATOM  68116  HD1 TYR D4280     -50.628  44.927  10.243  1.00  1.460          H  
ATOM  68117  HD2 TYR D4280     -53.334  44.575  13.440  1.00  1.460          H  
ATOM  68118  HE1 TYR D4280     -51.287  42.688   9.394  1.00  1.460          H  
ATOM  68119  HE2 TYR D4280     -54.038  42.334  12.631  1.00  1.460          H  
ATOM  68120  HH  TYR D4280     -52.658  40.979   9.649  1.00  1.460          H  
ATOM  68121  N   GLU D4281     -52.186  49.758  12.302  1.00  0.920          N  
ATOM  68122  CA  GLU D4281     -51.645  50.972  12.936  1.00  0.910          C  
ATOM  68123  C   GLU D4281     -52.211  51.205  14.336  1.00  0.920          C  
ATOM  68124  O   GLU D4281     -51.556  51.753  15.205  1.00  1.200          O  
ATOM  68125  CB  GLU D4281     -51.941  52.202  12.075  1.00  1.280          C  
ATOM  68126  CG  GLU D4281     -51.181  52.274  10.750  1.00  1.280          C  
ATOM  68127  CD  GLU D4281     -51.606  53.468   9.923  1.00  1.280          C  
ATOM  68128  OE1 GLU D4281     -52.445  54.205  10.385  1.00  1.280          O  
ATOM  68129  OE2 GLU D4281     -51.118  53.627   8.831  1.00  1.280          O  
ATOM  68130  H   GLU D4281     -52.637  49.835  11.399  1.00  1.100          H  
ATOM  68131  HA  GLU D4281     -50.563  50.867  13.032  1.00  1.090          H  
ATOM  68132 1HB  GLU D4281     -53.006  52.233  11.847  1.00  1.530          H  
ATOM  68133 2HB  GLU D4281     -51.704  53.102  12.643  1.00  1.530          H  
ATOM  68134 1HG  GLU D4281     -50.110  52.344  10.960  1.00  1.530          H  
ATOM  68135 2HG  GLU D4281     -51.351  51.357  10.183  1.00  1.530          H  
ATOM  68136  N   GLY D4282     -53.450  50.828  14.567  1.00  1.300          N  
ATOM  68137  CA  GLY D4282     -54.042  51.020  15.879  1.00  1.320          C  
ATOM  68138  C   GLY D4282     -53.896  49.784  16.766  1.00  1.260          C  
ATOM  68139  O   GLY D4282     -54.579  49.668  17.783  1.00  1.410          O  
ATOM  68140  H   GLY D4282     -53.997  50.407  13.832  1.00  1.560          H  
ATOM  68141 1HA  GLY D4282     -53.572  51.874  16.367  1.00  1.580          H  
ATOM  68142 2HA  GLY D4282     -55.097  51.261  15.764  1.00  1.580          H  
ATOM  68143  N   LYS D4283     -53.088  48.814  16.350  1.00  1.080          N  
ATOM  68144  CA  LYS D4283     -52.965  47.567  17.080  1.00  1.050          C  
ATOM  68145  C   LYS D4283     -51.579  47.354  17.665  1.00  0.920          C  
ATOM  68146  O   LYS D4283     -50.587  47.960  17.235  1.00  0.830          O  
ATOM  68147  CB  LYS D4283     -53.339  46.402  16.172  1.00  1.480          C  
ATOM  68148  CG  LYS D4283     -54.760  46.487  15.561  1.00  1.480          C  
ATOM  68149  CD  LYS D4283     -55.871  46.391  16.623  1.00  1.480          C  
ATOM  68150  CE  LYS D4283     -57.253  46.349  15.978  1.00  1.480          C  
ATOM  68151  NZ  LYS D4283     -58.358  46.395  16.996  1.00  1.480          N  
ATOM  68152  H   LYS D4283     -52.522  48.931  15.506  1.00  1.300          H  
ATOM  68153  HA  LYS D4283     -53.652  47.587  17.922  1.00  1.260          H  
ATOM  68154 1HB  LYS D4283     -52.621  46.333  15.357  1.00  1.780          H  
ATOM  68155 2HB  LYS D4283     -53.267  45.490  16.739  1.00  1.780          H  
ATOM  68156 1HG  LYS D4283     -54.858  47.439  15.042  1.00  1.780          H  
ATOM  68157 2HG  LYS D4283     -54.893  45.702  14.830  1.00  1.780          H  
ATOM  68158 1HD  LYS D4283     -55.729  45.493  17.226  1.00  1.780          H  
ATOM  68159 2HD  LYS D4283     -55.836  47.260  17.277  1.00  1.780          H  
ATOM  68160 1HE  LYS D4283     -57.355  47.200  15.307  1.00  1.780          H  
ATOM  68161 2HE  LYS D4283     -57.345  45.430  15.401  1.00  1.780          H  
ATOM  68162 1HZ  LYS D4283     -59.251  46.365  16.523  1.00  1.780          H  
ATOM  68163 2HZ  LYS D4283     -58.289  45.607  17.626  1.00  1.780          H  
ATOM  68164 3HZ  LYS D4283     -58.289  47.252  17.528  1.00  1.780          H  
ATOM  68165  N   SER D4284     -51.515  46.480  18.660  1.00  0.960          N  
ATOM  68166  CA  SER D4284     -50.241  46.150  19.251  1.00  0.880          C  
ATOM  68167  C   SER D4284     -49.418  45.267  18.337  1.00  0.790          C  
ATOM  68168  O   SER D4284     -49.939  44.606  17.424  1.00  0.790          O  
ATOM  68169  CB  SER D4284     -50.436  45.435  20.570  1.00  1.260          C  
ATOM  68170  OG  SER D4284     -50.975  44.144  20.374  1.00  1.260          O  
ATOM  68171  H   SER D4284     -52.353  46.033  19.006  1.00  1.150          H  
ATOM  68172  HA  SER D4284     -49.683  47.069  19.422  1.00  1.060          H  
ATOM  68173 1HB  SER D4284     -49.480  45.361  21.074  1.00  1.520          H  
ATOM  68174 2HB  SER D4284     -51.095  46.019  21.210  1.00  1.520          H  
ATOM  68175  HG  SER D4284     -51.105  43.776  21.261  1.00  1.520          H  
ATOM  68176  N   PHE D4285     -48.129  45.217  18.646  1.00  0.730          N  
ATOM  68177  CA  PHE D4285     -47.173  44.367  17.960  1.00  0.670          C  
ATOM  68178  C   PHE D4285     -47.615  42.896  17.957  1.00  0.660          C  
ATOM  68179  O   PHE D4285     -47.649  42.244  16.907  1.00  0.650          O  
ATOM  68180  CB  PHE D4285     -45.821  44.523  18.673  1.00  0.960          C  
ATOM  68181  CG  PHE D4285     -44.711  43.690  18.157  1.00  0.960          C  
ATOM  68182  CD1 PHE D4285     -43.924  44.108  17.117  1.00  0.960          C  
ATOM  68183  CD2 PHE D4285     -44.451  42.482  18.717  1.00  0.960          C  
ATOM  68184  CE1 PHE D4285     -42.895  43.330  16.659  1.00  0.960          C  
ATOM  68185  CE2 PHE D4285     -43.455  41.716  18.260  1.00  0.960          C  
ATOM  68186  CZ  PHE D4285     -42.667  42.120  17.238  1.00  0.960          C  
ATOM  68187  H   PHE D4285     -47.791  45.860  19.374  1.00  0.880          H  
ATOM  68188  HA  PHE D4285     -47.086  44.704  16.929  1.00  0.800          H  
ATOM  68189 1HB  PHE D4285     -45.510  45.568  18.615  1.00  1.150          H  
ATOM  68190 2HB  PHE D4285     -45.938  44.290  19.738  1.00  1.150          H  
ATOM  68191  HD1 PHE D4285     -44.122  45.056  16.664  1.00  1.150          H  
ATOM  68192  HD2 PHE D4285     -45.055  42.133  19.556  1.00  1.150          H  
ATOM  68193  HE1 PHE D4285     -42.272  43.668  15.833  1.00  1.150          H  
ATOM  68194  HE2 PHE D4285     -43.282  40.781  18.726  1.00  1.150          H  
ATOM  68195  HZ  PHE D4285     -41.863  41.482  16.889  1.00  1.150          H  
ATOM  68196  N   THR D4286     -47.973  42.383  19.137  1.00  0.650          N  
ATOM  68197  CA  THR D4286     -48.346  40.984  19.293  1.00  0.630          C  
ATOM  68198  C   THR D4286     -49.637  40.631  18.551  1.00  0.690          C  
ATOM  68199  O   THR D4286     -49.742  39.541  17.970  1.00  0.700          O  
ATOM  68200  CB  THR D4286     -48.500  40.659  20.788  1.00  0.890          C  
ATOM  68201  OG1 THR D4286     -49.503  41.514  21.357  1.00  0.890          O  
ATOM  68202  CG2 THR D4286     -47.174  40.897  21.517  1.00  0.890          C  
ATOM  68203  H   THR D4286     -47.962  42.977  19.953  1.00  0.780          H  
ATOM  68204  HA  THR D4286     -47.541  40.372  18.885  1.00  0.760          H  
ATOM  68205  HB  THR D4286     -48.807  39.624  20.906  1.00  1.070          H  
ATOM  68206  HG1 THR D4286     -49.771  41.157  22.214  1.00  1.070          H  
ATOM  68207 1HG2 THR D4286     -47.317  40.674  22.558  1.00  1.070          H  
ATOM  68208 2HG2 THR D4286     -46.399  40.246  21.101  1.00  1.070          H  
ATOM  68209 3HG2 THR D4286     -46.860  41.935  21.415  1.00  1.070          H  
ATOM  68210  N   TYR D4287     -50.599  41.557  18.530  1.00  0.760          N  
ATOM  68211  CA  TYR D4287     -51.849  41.352  17.809  1.00  0.870          C  
ATOM  68212  C   TYR D4287     -51.551  41.120  16.337  1.00  0.770          C  
ATOM  68213  O   TYR D4287     -52.022  40.147  15.728  1.00  0.830          O  
ATOM  68214  CB  TYR D4287     -52.749  42.580  17.947  1.00  1.170          C  
ATOM  68215  CG  TYR D4287     -54.071  42.497  17.215  1.00  1.170          C  
ATOM  68216  CD1 TYR D4287     -55.168  41.948  17.845  1.00  1.170          C  
ATOM  68217  CD2 TYR D4287     -54.184  42.960  15.916  1.00  1.170          C  
ATOM  68218  CE1 TYR D4287     -56.375  41.877  17.189  1.00  1.170          C  
ATOM  68219  CE2 TYR D4287     -55.390  42.885  15.258  1.00  1.170          C  
ATOM  68220  CZ  TYR D4287     -56.484  42.351  15.891  1.00  1.170          C  
ATOM  68221  OH  TYR D4287     -57.692  42.275  15.236  1.00  1.170          O  
ATOM  68222  H   TYR D4287     -50.468  42.412  19.074  1.00  0.910          H  
ATOM  68223  HA  TYR D4287     -52.351  40.471  18.206  1.00  1.040          H  
ATOM  68224 1HB  TYR D4287     -52.957  42.751  19.001  1.00  1.410          H  
ATOM  68225 2HB  TYR D4287     -52.217  43.454  17.585  1.00  1.410          H  
ATOM  68226  HD1 TYR D4287     -55.081  41.576  18.866  1.00  1.410          H  
ATOM  68227  HD2 TYR D4287     -53.319  43.385  15.417  1.00  1.410          H  
ATOM  68228  HE1 TYR D4287     -57.243  41.449  17.689  1.00  1.410          H  
ATOM  68229  HE2 TYR D4287     -55.480  43.252  14.238  1.00  1.410          H  
ATOM  68230  HH  TYR D4287     -57.595  42.612  14.341  1.00  1.410          H  
ATOM  68231  N   ALA D4288     -50.763  42.040  15.761  1.00  0.690          N  
ATOM  68232  CA  ALA D4288     -50.412  41.970  14.358  1.00  0.670          C  
ATOM  68233  C   ALA D4288     -49.665  40.699  14.037  1.00  0.700          C  
ATOM  68234  O   ALA D4288     -49.883  40.091  12.985  1.00  0.720          O  
ATOM  68235  CB  ALA D4288     -49.560  43.157  13.982  1.00  0.950          C  
ATOM  68236  H   ALA D4288     -50.410  42.822  16.329  1.00  0.830          H  
ATOM  68237  HA  ALA D4288     -51.328  41.975  13.785  1.00  0.800          H  
ATOM  68238 1HB  ALA D4288     -49.323  43.114  12.929  1.00  1.140          H  
ATOM  68239 2HB  ALA D4288     -50.107  44.068  14.201  1.00  1.140          H  
ATOM  68240 3HB  ALA D4288     -48.642  43.132  14.569  1.00  1.140          H  
ATOM  68241  N   ALA D4289     -48.777  40.278  14.944  1.00  0.700          N  
ATOM  68242  CA  ALA D4289     -48.010  39.073  14.713  1.00  0.710          C  
ATOM  68243  C   ALA D4289     -48.919  37.862  14.586  1.00  0.730          C  
ATOM  68244  O   ALA D4289     -48.752  37.039  13.679  1.00  0.770          O  
ATOM  68245  CB  ALA D4289     -47.036  38.850  15.860  1.00  0.990          C  
ATOM  68246  H   ALA D4289     -48.594  40.850  15.776  1.00  0.840          H  
ATOM  68247  HA  ALA D4289     -47.461  39.198  13.781  1.00  0.850          H  
ATOM  68248 1HB  ALA D4289     -46.447  37.968  15.656  1.00  1.190          H  
ATOM  68249 2HB  ALA D4289     -46.380  39.690  15.975  1.00  1.190          H  
ATOM  68250 3HB  ALA D4289     -47.593  38.718  16.783  1.00  1.190          H  
ATOM  68251  N   PHE D4290     -49.900  37.752  15.481  1.00  0.740          N  
ATOM  68252  CA  PHE D4290     -50.789  36.614  15.414  1.00  0.750          C  
ATOM  68253  C   PHE D4290     -51.585  36.570  14.131  1.00  0.770          C  
ATOM  68254  O   PHE D4290     -51.661  35.527  13.465  1.00  0.760          O  
ATOM  68255  CB  PHE D4290     -51.727  36.513  16.596  1.00  1.050          C  
ATOM  68256  CG  PHE D4290     -52.605  35.360  16.363  1.00  1.050          C  
ATOM  68257  CD1 PHE D4290     -52.078  34.086  16.451  1.00  1.050          C  
ATOM  68258  CD2 PHE D4290     -53.936  35.520  16.010  1.00  1.050          C  
ATOM  68259  CE1 PHE D4290     -52.845  33.005  16.172  1.00  1.050          C  
ATOM  68260  CE2 PHE D4290     -54.714  34.429  15.745  1.00  1.050          C  
ATOM  68261  CZ  PHE D4290     -54.165  33.165  15.821  1.00  1.050          C  
ATOM  68262  H   PHE D4290     -49.978  38.438  16.244  1.00  0.890          H  
ATOM  68263  HA  PHE D4290     -50.178  35.723  15.432  1.00  0.900          H  
ATOM  68264 1HB  PHE D4290     -51.163  36.362  17.511  1.00  1.260          H  
ATOM  68265 2HB  PHE D4290     -52.326  37.423  16.691  1.00  1.260          H  
ATOM  68266  HD1 PHE D4290     -51.032  33.949  16.726  1.00  1.260          H  
ATOM  68267  HD2 PHE D4290     -54.358  36.526  15.931  1.00  1.260          H  
ATOM  68268  HE1 PHE D4290     -52.415  32.009  16.232  1.00  1.260          H  
ATOM  68269  HE2 PHE D4290     -55.756  34.562  15.465  1.00  1.260          H  
ATOM  68270  HZ  PHE D4290     -54.774  32.292  15.606  1.00  1.260          H  
ATOM  68271  N   HIS D4291     -52.198  37.690  13.776  1.00  0.800          N  
ATOM  68272  CA  HIS D4291     -53.033  37.678  12.600  1.00  0.830          C  
ATOM  68273  C   HIS D4291     -52.223  37.501  11.327  1.00  0.800          C  
ATOM  68274  O   HIS D4291     -52.674  36.811  10.416  1.00  0.790          O  
ATOM  68275  CB  HIS D4291     -53.916  38.908  12.586  1.00  1.150          C  
ATOM  68276  CG  HIS D4291     -55.013  38.776  13.591  1.00  1.150          C  
ATOM  68277  ND1 HIS D4291     -56.098  37.933  13.405  1.00  1.150          N  
ATOM  68278  CD2 HIS D4291     -55.178  39.327  14.803  1.00  1.150          C  
ATOM  68279  CE1 HIS D4291     -56.887  38.001  14.455  1.00  1.150          C  
ATOM  68280  NE2 HIS D4291     -56.355  38.834  15.317  1.00  1.150          N  
ATOM  68281  H   HIS D4291     -52.096  38.540  14.345  1.00  0.960          H  
ATOM  68282  HA  HIS D4291     -53.705  36.824  12.665  1.00  1.000          H  
ATOM  68283 1HB  HIS D4291     -53.317  39.789  12.837  1.00  1.380          H  
ATOM  68284 2HB  HIS D4291     -54.345  39.055  11.599  1.00  1.380          H  
ATOM  68285  HD2 HIS D4291     -54.506  40.027  15.285  1.00  1.380          H  
ATOM  68286  HE1 HIS D4291     -57.819  37.454  14.590  1.00  1.380          H  
ATOM  68287  HE2 HIS D4291     -56.748  39.071  16.218  1.00  1.380          H  
ATOM  68288  N   ALA D4292     -51.037  38.100  11.224  1.00  0.790          N  
ATOM  68289  CA  ALA D4292     -50.239  37.877  10.029  1.00  0.800          C  
ATOM  68290  C   ALA D4292     -49.838  36.411   9.908  1.00  0.750          C  
ATOM  68291  O   ALA D4292     -49.825  35.842   8.805  1.00  0.740          O  
ATOM  68292  CB  ALA D4292     -49.042  38.737  10.043  1.00  1.120          C  
ATOM  68293  H   ALA D4292     -50.677  38.712  11.964  1.00  0.950          H  
ATOM  68294  HA  ALA D4292     -50.849  38.137   9.167  1.00  0.960          H  
ATOM  68295 1HB  ALA D4292     -48.486  38.583   9.131  1.00  1.340          H  
ATOM  68296 2HB  ALA D4292     -49.389  39.758  10.108  1.00  1.340          H  
ATOM  68297 3HB  ALA D4292     -48.421  38.489  10.910  1.00  1.340          H  
ATOM  68298  N   HIS D4293     -49.530  35.764  11.032  1.00  0.720          N  
ATOM  68299  CA  HIS D4293     -49.229  34.355  10.959  1.00  0.710          C  
ATOM  68300  C   HIS D4293     -50.440  33.605  10.426  1.00  0.700          C  
ATOM  68301  O   HIS D4293     -50.373  32.934   9.396  1.00  0.690          O  
ATOM  68302  CB  HIS D4293     -48.830  33.810  12.323  1.00  1.000          C  
ATOM  68303  CG  HIS D4293     -48.714  32.334  12.352  1.00  1.000          C  
ATOM  68304  ND1 HIS D4293     -47.699  31.642  11.733  1.00  1.000          N  
ATOM  68305  CD2 HIS D4293     -49.507  31.407  12.933  1.00  1.000          C  
ATOM  68306  CE1 HIS D4293     -47.878  30.349  11.931  1.00  1.000          C  
ATOM  68307  NE2 HIS D4293     -48.966  30.193  12.663  1.00  1.000          N  
ATOM  68308  H   HIS D4293     -49.464  36.255  11.933  1.00  0.860          H  
ATOM  68309  HA  HIS D4293     -48.396  34.194  10.283  1.00  0.850          H  
ATOM  68310 1HB  HIS D4293     -47.870  34.240  12.607  1.00  1.200          H  
ATOM  68311 2HB  HIS D4293     -49.559  34.119  13.070  1.00  1.200          H  
ATOM  68312  HD1 HIS D4293     -46.872  32.033  11.322  1.00  1.200          H  
ATOM  68313  HD2 HIS D4293     -50.420  31.484  13.525  1.00  1.200          H  
ATOM  68314  HE1 HIS D4293     -47.185  29.618  11.507  1.00  1.200          H  
ATOM  68315  N   LYS D4294     -51.590  33.791  11.066  1.00  0.750          N  
ATOM  68316  CA  LYS D4294     -52.807  33.107  10.653  1.00  0.770          C  
ATOM  68317  C   LYS D4294     -53.232  33.375   9.193  1.00  0.790          C  
ATOM  68318  O   LYS D4294     -53.693  32.460   8.504  1.00  0.820          O  
ATOM  68319  CB  LYS D4294     -53.947  33.485  11.602  1.00  1.070          C  
ATOM  68320  CG  LYS D4294     -55.281  32.788  11.324  1.00  1.070          C  
ATOM  68321  CD  LYS D4294     -56.328  33.162  12.369  1.00  1.070          C  
ATOM  68322  CE  LYS D4294     -57.670  32.507  12.063  1.00  1.070          C  
ATOM  68323  NZ  LYS D4294     -58.710  32.854  13.075  1.00  1.070          N  
ATOM  68324  H   LYS D4294     -51.609  34.391  11.898  1.00  0.900          H  
ATOM  68325  HA  LYS D4294     -52.628  32.036  10.748  1.00  0.920          H  
ATOM  68326 1HB  LYS D4294     -53.649  33.271  12.630  1.00  1.280          H  
ATOM  68327 2HB  LYS D4294     -54.115  34.563  11.538  1.00  1.280          H  
ATOM  68328 1HG  LYS D4294     -55.647  33.085  10.338  1.00  1.280          H  
ATOM  68329 2HG  LYS D4294     -55.133  31.708  11.326  1.00  1.280          H  
ATOM  68330 1HD  LYS D4294     -55.990  32.835  13.349  1.00  1.280          H  
ATOM  68331 2HD  LYS D4294     -56.448  34.248  12.388  1.00  1.280          H  
ATOM  68332 1HE  LYS D4294     -58.009  32.836  11.082  1.00  1.280          H  
ATOM  68333 2HE  LYS D4294     -57.542  31.425  12.047  1.00  1.280          H  
ATOM  68334 1HZ  LYS D4294     -59.581  32.400  12.833  1.00  1.280          H  
ATOM  68335 2HZ  LYS D4294     -58.412  32.541  13.990  1.00  1.280          H  
ATOM  68336 3HZ  LYS D4294     -58.846  33.856  13.090  1.00  1.280          H  
ATOM  68337  N   LYS D4295     -53.120  34.627   8.737  1.00  0.780          N  
ATOM  68338  CA  LYS D4295     -53.560  35.024   7.402  1.00  0.810          C  
ATOM  68339  C   LYS D4295     -52.545  34.864   6.274  1.00  0.810          C  
ATOM  68340  O   LYS D4295     -52.930  34.542   5.147  1.00  0.820          O  
ATOM  68341  CB  LYS D4295     -53.999  36.486   7.429  1.00  1.120          C  
ATOM  68342  CG  LYS D4295     -55.264  36.732   8.223  1.00  1.120          C  
ATOM  68343  CD  LYS D4295     -55.644  38.203   8.230  1.00  1.120          C  
ATOM  68344  CE  LYS D4295     -56.925  38.433   9.033  1.00  1.120          C  
ATOM  68345  NZ  LYS D4295     -57.317  39.870   9.070  1.00  1.120          N  
ATOM  68346  H   LYS D4295     -52.755  35.344   9.361  1.00  0.940          H  
ATOM  68347  HA  LYS D4295     -54.422  34.409   7.148  1.00  0.970          H  
ATOM  68348 1HB  LYS D4295     -53.202  37.090   7.867  1.00  1.350          H  
ATOM  68349 2HB  LYS D4295     -54.151  36.840   6.410  1.00  1.350          H  
ATOM  68350 1HG  LYS D4295     -56.077  36.147   7.795  1.00  1.350          H  
ATOM  68351 2HG  LYS D4295     -55.106  36.400   9.252  1.00  1.350          H  
ATOM  68352 1HD  LYS D4295     -54.833  38.779   8.686  1.00  1.350          H  
ATOM  68353 2HD  LYS D4295     -55.787  38.552   7.208  1.00  1.350          H  
ATOM  68354 1HE  LYS D4295     -57.734  37.857   8.587  1.00  1.350          H  
ATOM  68355 2HE  LYS D4295     -56.766  38.087  10.058  1.00  1.350          H  
ATOM  68356 1HZ  LYS D4295     -58.163  39.972   9.614  1.00  1.350          H  
ATOM  68357 2HZ  LYS D4295     -56.576  40.409   9.497  1.00  1.350          H  
ATOM  68358 3HZ  LYS D4295     -57.479  40.204   8.130  1.00  1.350          H  
ATOM  68359  N   TYR D4296     -51.264  35.130   6.538  1.00  0.800          N  
ATOM  68360  CA  TYR D4296     -50.261  35.106   5.491  1.00  0.800          C  
ATOM  68361  C   TYR D4296     -49.125  34.104   5.738  1.00  0.750          C  
ATOM  68362  O   TYR D4296     -48.362  33.805   4.819  1.00  0.740          O  
ATOM  68363  CB  TYR D4296     -49.680  36.500   5.351  1.00  1.120          C  
ATOM  68364  CG  TYR D4296     -50.712  37.542   5.117  1.00  1.120          C  
ATOM  68365  CD1 TYR D4296     -50.858  38.558   6.043  1.00  1.120          C  
ATOM  68366  CD2 TYR D4296     -51.531  37.490   4.004  1.00  1.120          C  
ATOM  68367  CE1 TYR D4296     -51.801  39.534   5.844  1.00  1.120          C  
ATOM  68368  CE2 TYR D4296     -52.474  38.459   3.804  1.00  1.120          C  
ATOM  68369  CZ  TYR D4296     -52.609  39.484   4.711  1.00  1.120          C  
ATOM  68370  OH  TYR D4296     -53.549  40.461   4.490  1.00  1.120          O  
ATOM  68371  H   TYR D4296     -50.953  35.389   7.465  1.00  0.960          H  
ATOM  68372  HA  TYR D4296     -50.741  34.821   4.559  1.00  0.960          H  
ATOM  68373 1HB  TYR D4296     -49.152  36.758   6.267  1.00  1.340          H  
ATOM  68374 2HB  TYR D4296     -48.967  36.526   4.532  1.00  1.340          H  
ATOM  68375  HD1 TYR D4296     -50.215  38.590   6.920  1.00  1.340          H  
ATOM  68376  HD2 TYR D4296     -51.426  36.686   3.285  1.00  1.340          H  
ATOM  68377  HE1 TYR D4296     -51.909  40.344   6.567  1.00  1.340          H  
ATOM  68378  HE2 TYR D4296     -53.112  38.420   2.921  1.00  1.340          H  
ATOM  68379  HH  TYR D4296     -53.449  41.162   5.143  1.00  1.340          H  
ATOM  68380  N   GLY D4297     -48.979  33.603   6.980  1.00  0.720          N  
ATOM  68381  CA  GLY D4297     -47.866  32.724   7.333  1.00  0.670          C  
ATOM  68382  C   GLY D4297     -46.589  33.519   7.592  1.00  0.660          C  
ATOM  68383  O   GLY D4297     -45.474  33.025   7.380  1.00  0.620          O  
ATOM  68384  H   GLY D4297     -49.630  33.838   7.731  1.00  0.860          H  
ATOM  68385 1HA  GLY D4297     -48.134  32.157   8.227  1.00  0.800          H  
ATOM  68386 2HA  GLY D4297     -47.700  32.006   6.532  1.00  0.800          H  
ATOM  68387  N   VAL D4298     -46.759  34.772   8.012  1.00  0.700          N  
ATOM  68388  CA  VAL D4298     -45.630  35.654   8.246  1.00  0.690          C  
ATOM  68389  C   VAL D4298     -45.321  35.826   9.721  1.00  0.670          C  
ATOM  68390  O   VAL D4298     -46.198  36.171  10.511  1.00  0.670          O  
ATOM  68391  CB  VAL D4298     -45.930  37.008   7.609  1.00  0.970          C  
ATOM  68392  CG1 VAL D4298     -44.796  37.982   7.855  1.00  0.970          C  
ATOM  68393  CG2 VAL D4298     -46.142  36.794   6.167  1.00  0.970          C  
ATOM  68394  H   VAL D4298     -47.709  35.102   8.217  1.00  0.840          H  
ATOM  68395  HA  VAL D4298     -44.748  35.228   7.759  1.00  0.830          H  
ATOM  68396  HB  VAL D4298     -46.828  37.421   8.046  1.00  1.160          H  
ATOM  68397 1HG1 VAL D4298     -45.022  38.929   7.390  1.00  1.160          H  
ATOM  68398 2HG1 VAL D4298     -44.670  38.128   8.919  1.00  1.160          H  
ATOM  68399 3HG1 VAL D4298     -43.875  37.582   7.427  1.00  1.160          H  
ATOM  68400 1HG2 VAL D4298     -46.369  37.721   5.723  1.00  1.160          H  
ATOM  68401 2HG2 VAL D4298     -45.246  36.385   5.748  1.00  1.160          H  
ATOM  68402 3HG2 VAL D4298     -46.950  36.106   5.998  1.00  1.160          H  
ATOM  68403  N   CYS D4299     -44.068  35.579  10.096  1.00  0.670          N  
ATOM  68404  CA  CYS D4299     -43.663  35.714  11.490  1.00  0.640          C  
ATOM  68405  C   CYS D4299     -43.008  37.059  11.789  1.00  0.570          C  
ATOM  68406  O   CYS D4299     -41.969  37.405  11.232  1.00  0.580          O  
ATOM  68407  CB  CYS D4299     -42.710  34.598  11.887  1.00  0.910          C  
ATOM  68408  SG  CYS D4299     -42.098  34.712  13.587  1.00  0.910          S  
ATOM  68409  H   CYS D4299     -43.376  35.309   9.384  1.00  0.800          H  
ATOM  68410  HA  CYS D4299     -44.555  35.623  12.111  1.00  0.770          H  
ATOM  68411 1HB  CYS D4299     -43.213  33.635  11.773  1.00  1.090          H  
ATOM  68412 2HB  CYS D4299     -41.884  34.599  11.235  1.00  1.090          H  
ATOM  68413  HG  CYS D4299     -41.555  35.930  13.476  1.00  1.090          H  
ATOM  68414  N   LEU D4300     -43.608  37.817  12.691  1.00  0.560          N  
ATOM  68415  CA  LEU D4300     -43.100  39.140  13.074  1.00  0.520          C  
ATOM  68416  C   LEU D4300     -42.055  39.006  14.180  1.00  0.480          C  
ATOM  68417  O   LEU D4300     -42.290  38.351  15.193  1.00  0.530          O  
ATOM  68418  CB  LEU D4300     -44.292  40.055  13.452  1.00  0.740          C  
ATOM  68419  CG  LEU D4300     -43.998  41.487  14.036  1.00  0.740          C  
ATOM  68420  CD1 LEU D4300     -43.255  42.419  13.095  1.00  0.740          C  
ATOM  68421  CD2 LEU D4300     -45.360  42.183  14.376  1.00  0.740          C  
ATOM  68422  H   LEU D4300     -44.452  37.456  13.114  1.00  0.670          H  
ATOM  68423  HA  LEU D4300     -42.595  39.579  12.219  1.00  0.620          H  
ATOM  68424 1HB  LEU D4300     -44.937  40.162  12.591  1.00  0.890          H  
ATOM  68425 2HB  LEU D4300     -44.848  39.534  14.208  1.00  0.890          H  
ATOM  68426  HG  LEU D4300     -43.405  41.350  14.886  1.00  0.890          H  
ATOM  68427 1HD1 LEU D4300     -43.083  43.373  13.596  1.00  0.890          H  
ATOM  68428 2HD1 LEU D4300     -42.295  41.996  12.802  1.00  0.890          H  
ATOM  68429 3HD1 LEU D4300     -43.847  42.597  12.255  1.00  0.890          H  
ATOM  68430 1HD2 LEU D4300     -45.184  43.160  14.806  1.00  0.890          H  
ATOM  68431 2HD2 LEU D4300     -45.949  42.300  13.466  1.00  0.890          H  
ATOM  68432 3HD2 LEU D4300     -45.915  41.599  15.079  1.00  0.890          H  
ATOM  68433  N   ILE D4301     -40.865  39.561  13.932  1.00  0.470          N  
ATOM  68434  CA  ILE D4301     -39.733  39.458  14.844  1.00  0.470          C  
ATOM  68435  C   ILE D4301     -39.459  40.711  15.641  1.00  0.440          C  
ATOM  68436  O   ILE D4301     -39.282  40.632  16.860  1.00  0.500          O  
ATOM  68437  CB  ILE D4301     -38.451  39.075  14.075  1.00  0.660          C  
ATOM  68438  CG1 ILE D4301     -38.689  37.745  13.317  1.00  0.660          C  
ATOM  68439  CG2 ILE D4301     -37.204  39.009  15.024  1.00  0.660          C  
ATOM  68440  CD1 ILE D4301     -39.081  36.580  14.175  1.00  0.660          C  
ATOM  68441  H   ILE D4301     -40.728  40.091  13.068  1.00  0.560          H  
ATOM  68442  HA  ILE D4301     -39.954  38.692  15.577  1.00  0.560          H  
ATOM  68443  HB  ILE D4301     -38.263  39.830  13.313  1.00  0.790          H  
ATOM  68444 1HG1 ILE D4301     -39.477  37.900  12.576  1.00  0.790          H  
ATOM  68445 2HG1 ILE D4301     -37.771  37.485  12.792  1.00  0.790          H  
ATOM  68446 1HG2 ILE D4301     -36.319  38.755  14.441  1.00  0.790          H  
ATOM  68447 2HG2 ILE D4301     -37.045  39.977  15.498  1.00  0.790          H  
ATOM  68448 3HG2 ILE D4301     -37.354  38.262  15.800  1.00  0.790          H  
ATOM  68449 1HD1 ILE D4301     -39.215  35.728  13.565  1.00  0.790          H  
ATOM  68450 2HD1 ILE D4301     -38.298  36.395  14.887  1.00  0.790          H  
ATOM  68451 3HD1 ILE D4301     -40.008  36.759  14.698  1.00  0.790          H  
ATOM  68452  N   GLY D4302     -39.395  41.856  14.976  1.00  0.460          N  
ATOM  68453  CA  GLY D4302     -39.028  43.057  15.719  1.00  0.480          C  
ATOM  68454  C   GLY D4302     -39.220  44.366  14.981  1.00  0.520          C  
ATOM  68455  O   GLY D4302     -39.639  44.392  13.819  1.00  0.580          O  
ATOM  68456  H   GLY D4302     -39.573  41.854  13.970  1.00  0.550          H  
ATOM  68457 1HA  GLY D4302     -39.585  43.092  16.655  1.00  0.580          H  
ATOM  68458 2HA  GLY D4302     -37.978  42.971  15.992  1.00  0.580          H  
ATOM  68459  N   LEU D4303     -38.935  45.458  15.695  1.00  0.560          N  
ATOM  68460  CA  LEU D4303     -39.142  46.819  15.179  1.00  0.630          C  
ATOM  68461  C   LEU D4303     -37.930  47.756  15.207  1.00  0.610          C  
ATOM  68462  O   LEU D4303     -37.033  47.622  16.041  1.00  0.630          O  
ATOM  68463  CB  LEU D4303     -40.246  47.509  15.985  1.00  0.850          C  
ATOM  68464  CG  LEU D4303     -41.589  46.777  16.088  1.00  0.850          C  
ATOM  68465  CD1 LEU D4303     -42.478  47.567  16.992  1.00  0.850          C  
ATOM  68466  CD2 LEU D4303     -42.213  46.596  14.736  1.00  0.850          C  
ATOM  68467  H   LEU D4303     -38.545  45.299  16.629  1.00  0.670          H  
ATOM  68468  HA  LEU D4303     -39.445  46.742  14.138  1.00  0.760          H  
ATOM  68469 1HB  LEU D4303     -39.877  47.672  16.997  1.00  1.020          H  
ATOM  68470 2HB  LEU D4303     -40.437  48.486  15.531  1.00  1.020          H  
ATOM  68471  HG  LEU D4303     -41.427  45.809  16.542  1.00  1.020          H  
ATOM  68472 1HD1 LEU D4303     -43.430  47.080  17.122  1.00  1.020          H  
ATOM  68473 2HD1 LEU D4303     -42.011  47.689  17.963  1.00  1.020          H  
ATOM  68474 3HD1 LEU D4303     -42.636  48.544  16.544  1.00  1.020          H  
ATOM  68475 1HD2 LEU D4303     -43.159  46.082  14.827  1.00  1.020          H  
ATOM  68476 2HD2 LEU D4303     -42.376  47.574  14.281  1.00  1.020          H  
ATOM  68477 3HD2 LEU D4303     -41.570  46.012  14.099  1.00  1.020          H  
ATOM  68478  N   LYS D4304     -37.954  48.757  14.318  1.00  0.660          N  
ATOM  68479  CA  LYS D4304     -36.969  49.858  14.294  1.00  0.650          C  
ATOM  68480  C   LYS D4304     -37.747  51.178  14.108  1.00  0.650          C  
ATOM  68481  O   LYS D4304     -38.656  51.271  13.272  1.00  0.680          O  
ATOM  68482  CB  LYS D4304     -35.930  49.627  13.188  1.00  0.910          C  
ATOM  68483  CG  LYS D4304     -34.782  50.637  13.079  1.00  0.910          C  
ATOM  68484  CD  LYS D4304     -33.793  50.196  11.956  1.00  0.910          C  
ATOM  68485  CE  LYS D4304     -32.617  51.171  11.794  1.00  0.910          C  
ATOM  68486  NZ  LYS D4304     -31.653  50.745  10.707  1.00  0.910          N  
ATOM  68487  H   LYS D4304     -38.708  48.746  13.620  1.00  0.790          H  
ATOM  68488  HA  LYS D4304     -36.449  49.902  15.255  1.00  0.780          H  
ATOM  68489 1HB  LYS D4304     -35.479  48.669  13.337  1.00  1.100          H  
ATOM  68490 2HB  LYS D4304     -36.426  49.603  12.243  1.00  1.100          H  
ATOM  68491 1HG  LYS D4304     -35.175  51.634  12.856  1.00  1.100          H  
ATOM  68492 2HG  LYS D4304     -34.249  50.681  14.037  1.00  1.100          H  
ATOM  68493 1HD  LYS D4304     -33.395  49.210  12.204  1.00  1.100          H  
ATOM  68494 2HD  LYS D4304     -34.331  50.119  11.009  1.00  1.100          H  
ATOM  68495 1HE  LYS D4304     -33.004  52.162  11.561  1.00  1.100          H  
ATOM  68496 2HE  LYS D4304     -32.076  51.218  12.729  1.00  1.100          H  
ATOM  68497 1HZ  LYS D4304     -30.897  51.411  10.652  1.00  1.100          H  
ATOM  68498 2HZ  LYS D4304     -31.273  49.836  10.925  1.00  1.100          H  
ATOM  68499 3HZ  LYS D4304     -32.111  50.702   9.806  1.00  1.100          H  
ATOM  68500  N   ARG D4305     -37.443  52.207  14.909  1.00  0.650          N  
ATOM  68501  CA  ARG D4305     -38.228  53.436  14.840  1.00  0.670          C  
ATOM  68502  C   ARG D4305     -37.466  54.530  14.127  1.00  0.750          C  
ATOM  68503  O   ARG D4305     -36.245  54.613  14.216  1.00  0.730          O  
ATOM  68504  CB  ARG D4305     -38.577  53.932  16.236  1.00  0.930          C  
ATOM  68505  CG  ARG D4305     -39.302  52.933  17.153  1.00  0.930          C  
ATOM  68506  CD  ARG D4305     -40.668  52.520  16.668  1.00  0.930          C  
ATOM  68507  NE  ARG D4305     -41.607  53.645  16.517  1.00  0.930          N  
ATOM  68508  CZ  ARG D4305     -42.325  54.234  17.507  1.00  0.930          C  
ATOM  68509  NH1 ARG D4305     -42.191  53.850  18.764  1.00  0.930          N  
ATOM  68510  NH2 ARG D4305     -43.170  55.206  17.199  1.00  0.930          N  
ATOM  68511  H   ARG D4305     -36.636  52.177  15.542  1.00  0.780          H  
ATOM  68512  HA  ARG D4305     -39.149  53.244  14.288  1.00  0.800          H  
ATOM  68513 1HB  ARG D4305     -37.663  54.235  16.740  1.00  1.120          H  
ATOM  68514 2HB  ARG D4305     -39.206  54.816  16.155  1.00  1.120          H  
ATOM  68515 1HG  ARG D4305     -38.698  52.027  17.235  1.00  1.120          H  
ATOM  68516 2HG  ARG D4305     -39.407  53.375  18.141  1.00  1.120          H  
ATOM  68517 1HD  ARG D4305     -40.575  52.031  15.698  1.00  1.120          H  
ATOM  68518 2HD  ARG D4305     -41.092  51.813  17.359  1.00  1.120          H  
ATOM  68519  HE  ARG D4305     -41.800  53.952  15.551  1.00  1.120          H  
ATOM  68520 1HH1 ARG D4305     -41.546  53.107  18.998  1.00  1.120          H  
ATOM  68521 2HH1 ARG D4305     -42.736  54.290  19.492  1.00  1.120          H  
ATOM  68522 1HH2 ARG D4305     -43.266  55.505  16.232  1.00  1.120          H  
ATOM  68523 2HH2 ARG D4305     -43.716  55.650  17.917  1.00  1.120          H  
ATOM  68524  N   GLU D4306     -38.183  55.468  13.523  1.00  0.910          N  
ATOM  68525  CA  GLU D4306     -37.507  56.573  12.849  1.00  1.000          C  
ATOM  68526  C   GLU D4306     -36.622  57.378  13.806  1.00  1.000          C  
ATOM  68527  O   GLU D4306     -35.554  57.856  13.422  1.00  1.020          O  
ATOM  68528  CB  GLU D4306     -38.531  57.493  12.175  1.00  1.360          C  
ATOM  68529  CG  GLU D4306     -39.238  56.891  10.933  1.00  1.360          C  
ATOM  68530  CD  GLU D4306     -40.273  57.829  10.341  1.00  1.360          C  
ATOM  68531  OE1 GLU D4306     -40.618  58.772  11.009  1.00  1.360          O  
ATOM  68532  OE2 GLU D4306     -40.706  57.623   9.222  1.00  1.360          O  
ATOM  68533  H   GLU D4306     -39.191  55.382  13.476  1.00  1.090          H  
ATOM  68534  HA  GLU D4306     -36.866  56.155  12.073  1.00  1.200          H  
ATOM  68535 1HB  GLU D4306     -39.299  57.769  12.899  1.00  1.640          H  
ATOM  68536 2HB  GLU D4306     -38.037  58.414  11.865  1.00  1.640          H  
ATOM  68537 1HG  GLU D4306     -38.489  56.668  10.174  1.00  1.640          H  
ATOM  68538 2HG  GLU D4306     -39.721  55.953  11.211  1.00  1.640          H  
ATOM  68539  N   ASP D4307     -37.041  57.482  15.062  1.00  1.020          N  
ATOM  68540  CA  ASP D4307     -36.319  58.245  16.062  1.00  1.050          C  
ATOM  68541  C   ASP D4307     -35.443  57.385  16.987  1.00  1.170          C  
ATOM  68542  O   ASP D4307     -35.097  57.843  18.085  1.00  1.380          O  
ATOM  68543  CB  ASP D4307     -37.321  59.046  16.883  1.00  1.460          C  
ATOM  68544  CG  ASP D4307     -38.058  60.107  16.053  1.00  1.460          C  
ATOM  68545  OD1 ASP D4307     -37.430  60.837  15.324  1.00  1.460          O  
ATOM  68546  OD2 ASP D4307     -39.265  60.140  16.140  1.00  1.460          O  
ATOM  68547  H   ASP D4307     -37.930  57.075  15.312  1.00  1.220          H  
ATOM  68548  HA  ASP D4307     -35.666  58.947  15.541  1.00  1.260          H  
ATOM  68549 1HB  ASP D4307     -38.051  58.370  17.327  1.00  1.750          H  
ATOM  68550 2HB  ASP D4307     -36.794  59.551  17.688  1.00  1.750          H  
ATOM  68551  N   ASN D4308     -35.159  56.128  16.596  1.00  1.140          N  
ATOM  68552  CA  ASN D4308     -34.311  55.217  17.374  1.00  1.370          C  
ATOM  68553  C   ASN D4308     -33.840  54.059  16.481  1.00  1.320          C  
ATOM  68554  O   ASN D4308     -34.632  53.164  16.126  1.00  1.480          O  
ATOM  68555  CB  ASN D4308     -35.024  54.695  18.619  1.00  1.830          C  
ATOM  68556  CG  ASN D4308     -34.095  53.906  19.567  1.00  1.830          C  
ATOM  68557  OD1 ASN D4308     -33.095  53.294  19.157  1.00  1.830          O  
ATOM  68558  ND2 ASN D4308     -34.431  53.916  20.848  1.00  1.830          N  
ATOM  68559  H   ASN D4308     -35.506  55.781  15.695  1.00  1.370          H  
ATOM  68560  HA  ASN D4308     -33.417  55.759  17.691  1.00  1.640          H  
ATOM  68561 1HB  ASN D4308     -35.460  55.520  19.167  1.00  2.190          H  
ATOM  68562 2HB  ASN D4308     -35.837  54.040  18.316  1.00  2.190          H  
ATOM  68563 1HD2 ASN D4308     -33.880  53.420  21.521  1.00  2.190          H  
ATOM  68564 2HD2 ASN D4308     -35.235  54.422  21.156  1.00  2.190          H  
ATOM  68565  N   LYS D4309     -32.536  54.043  16.180  1.00  1.230          N  
ATOM  68566  CA  LYS D4309     -31.938  53.094  15.240  1.00  1.180          C  
ATOM  68567  C   LYS D4309     -31.765  51.684  15.830  1.00  1.010          C  
ATOM  68568  O   LYS D4309     -31.341  50.763  15.123  1.00  0.980          O  
ATOM  68569  CB  LYS D4309     -30.556  53.598  14.793  1.00  1.670          C  
ATOM  68570  CG  LYS D4309     -30.520  54.991  14.114  1.00  1.670          C  
ATOM  68571  CD  LYS D4309     -31.097  55.031  12.704  1.00  1.670          C  
ATOM  68572  CE  LYS D4309     -30.990  56.467  12.120  1.00  1.670          C  
ATOM  68573  NZ  LYS D4309     -29.553  56.911  11.905  1.00  1.670          N  
ATOM  68574  H   LYS D4309     -31.947  54.775  16.593  1.00  1.480          H  
ATOM  68575  HA  LYS D4309     -32.599  53.014  14.379  1.00  1.420          H  
ATOM  68576 1HB  LYS D4309     -29.901  53.646  15.664  1.00  2.010          H  
ATOM  68577 2HB  LYS D4309     -30.120  52.880  14.103  1.00  2.010          H  
ATOM  68578 1HG  LYS D4309     -31.085  55.693  14.730  1.00  2.010          H  
ATOM  68579 2HG  LYS D4309     -29.484  55.330  14.093  1.00  2.010          H  
ATOM  68580 1HD  LYS D4309     -30.550  54.341  12.063  1.00  2.010          H  
ATOM  68581 2HD  LYS D4309     -32.147  54.738  12.726  1.00  2.010          H  
ATOM  68582 1HE  LYS D4309     -31.519  56.504  11.168  1.00  2.010          H  
ATOM  68583 2HE  LYS D4309     -31.470  57.161  12.813  1.00  2.010          H  
ATOM  68584 1HZ  LYS D4309     -29.507  57.863  11.538  1.00  2.010          H  
ATOM  68585 2HZ  LYS D4309     -29.022  56.913  12.788  1.00  2.010          H  
ATOM  68586 3HZ  LYS D4309     -29.088  56.304  11.262  1.00  2.010          H  
ATOM  68587  N   SER D4310     -32.016  51.527  17.128  1.00  0.930          N  
ATOM  68588  CA  SER D4310     -31.918  50.227  17.782  1.00  0.810          C  
ATOM  68589  C   SER D4310     -33.011  49.305  17.260  1.00  0.720          C  
ATOM  68590  O   SER D4310     -34.151  49.731  17.074  1.00  0.800          O  
ATOM  68591  CB  SER D4310     -32.063  50.360  19.294  1.00  1.180          C  
ATOM  68592  OG  SER D4310     -32.030  49.105  19.945  1.00  1.180          O  
ATOM  68593  H   SER D4310     -32.339  52.327  17.675  1.00  1.120          H  
ATOM  68594  HA  SER D4310     -30.949  49.786  17.551  1.00  0.970          H  
ATOM  68595 1HB  SER D4310     -31.270  50.996  19.673  1.00  1.420          H  
ATOM  68596 2HB  SER D4310     -33.006  50.843  19.521  1.00  1.420          H  
ATOM  68597  HG  SER D4310     -32.910  48.720  19.811  1.00  1.420          H  
ATOM  68598  N   ILE D4311     -32.689  48.035  17.063  1.00  0.610          N  
ATOM  68599  CA  ILE D4311     -33.711  47.074  16.657  1.00  0.540          C  
ATOM  68600  C   ILE D4311     -34.188  46.344  17.888  1.00  0.500          C  
ATOM  68601  O   ILE D4311     -33.386  45.923  18.719  1.00  0.490          O  
ATOM  68602  CB  ILE D4311     -33.244  46.076  15.569  1.00  0.780          C  
ATOM  68603  CG1 ILE D4311     -32.895  46.839  14.288  1.00  0.780          C  
ATOM  68604  CG2 ILE D4311     -34.361  44.992  15.328  1.00  0.780          C  
ATOM  68605  CD1 ILE D4311     -32.202  45.991  13.226  1.00  0.780          C  
ATOM  68606  H   ILE D4311     -31.735  47.734  17.220  1.00  0.730          H  
ATOM  68607  HA  ILE D4311     -34.559  47.617  16.246  1.00  0.650          H  
ATOM  68608  HB  ILE D4311     -32.339  45.603  15.879  1.00  0.940          H  
ATOM  68609 1HG1 ILE D4311     -33.796  47.246  13.873  1.00  0.940          H  
ATOM  68610 2HG1 ILE D4311     -32.235  47.671  14.549  1.00  0.940          H  
ATOM  68611 1HG2 ILE D4311     -34.049  44.291  14.578  1.00  0.940          H  
ATOM  68612 2HG2 ILE D4311     -34.562  44.440  16.244  1.00  0.940          H  
ATOM  68613 3HG2 ILE D4311     -35.277  45.481  15.004  1.00  0.940          H  
ATOM  68614 1HD1 ILE D4311     -31.979  46.610  12.359  1.00  0.940          H  
ATOM  68615 2HD1 ILE D4311     -31.296  45.596  13.624  1.00  0.940          H  
ATOM  68616 3HD1 ILE D4311     -32.833  45.172  12.917  1.00  0.940          H  
ATOM  68617  N   LEU D4312     -35.491  46.286  18.055  1.00  0.530          N  
ATOM  68618  CA  LEU D4312     -36.061  45.657  19.221  1.00  0.540          C  
ATOM  68619  C   LEU D4312     -36.677  44.301  18.898  1.00  0.480          C  
ATOM  68620  O   LEU D4312     -37.534  44.201  18.011  1.00  0.610          O  
ATOM  68621  CB  LEU D4312     -37.108  46.599  19.785  1.00  0.750          C  
ATOM  68622  CG  LEU D4312     -36.630  48.065  20.033  1.00  0.750          C  
ATOM  68623  CD1 LEU D4312     -37.785  48.840  20.642  1.00  0.750          C  
ATOM  68624  CD2 LEU D4312     -35.358  48.100  20.906  1.00  0.750          C  
ATOM  68625  H   LEU D4312     -36.089  46.702  17.337  1.00  0.640          H  
ATOM  68626  HA  LEU D4312     -35.281  45.498  19.954  1.00  0.650          H  
ATOM  68627 1HB  LEU D4312     -37.930  46.649  19.076  1.00  0.900          H  
ATOM  68628 2HB  LEU D4312     -37.480  46.191  20.716  1.00  0.900          H  
ATOM  68629  HG  LEU D4312     -36.399  48.533  19.071  1.00  0.900          H  
ATOM  68630 1HD1 LEU D4312     -37.489  49.878  20.789  1.00  0.900          H  
ATOM  68631 2HD1 LEU D4312     -38.645  48.801  19.970  1.00  0.900          H  
ATOM  68632 3HD1 LEU D4312     -38.056  48.399  21.601  1.00  0.900          H  
ATOM  68633 1HD2 LEU D4312     -35.052  49.134  21.054  1.00  0.900          H  
ATOM  68634 2HD2 LEU D4312     -35.547  47.649  21.843  1.00  0.900          H  
ATOM  68635 3HD2 LEU D4312     -34.552  47.569  20.429  1.00  0.900          H  
ATOM  68636  N   LEU D4313     -36.268  43.251  19.630  1.00  0.510          N  
ATOM  68637  CA  LEU D4313     -36.838  41.910  19.395  1.00  0.480          C  
ATOM  68638  C   LEU D4313     -38.061  41.674  20.246  1.00  0.420          C  
ATOM  68639  O   LEU D4313     -37.996  41.741  21.476  1.00  0.460          O  
ATOM  68640  CB  LEU D4313     -35.912  40.749  19.778  1.00  0.680          C  
ATOM  68641  CG  LEU D4313     -34.580  40.593  19.135  1.00  0.680          C  
ATOM  68642  CD1 LEU D4313     -33.937  39.342  19.757  1.00  0.680          C  
ATOM  68643  CD2 LEU D4313     -34.695  40.466  17.607  1.00  0.680          C  
ATOM  68644  H   LEU D4313     -35.547  43.410  20.335  1.00  0.610          H  
ATOM  68645  HA  LEU D4313     -37.134  41.825  18.350  1.00  0.580          H  
ATOM  68646 1HB  LEU D4313     -35.738  40.796  20.850  1.00  0.820          H  
ATOM  68647 2HB  LEU D4313     -36.456  39.831  19.577  1.00  0.820          H  
ATOM  68648  HG  LEU D4313     -33.976  41.439  19.381  1.00  0.820          H  
ATOM  68649 1HD1 LEU D4313     -32.960  39.184  19.341  1.00  0.820          H  
ATOM  68650 2HD1 LEU D4313     -33.855  39.469  20.841  1.00  0.820          H  
ATOM  68651 3HD1 LEU D4313     -34.557  38.474  19.543  1.00  0.820          H  
ATOM  68652 1HD2 LEU D4313     -33.699  40.340  17.180  1.00  0.820          H  
ATOM  68653 2HD2 LEU D4313     -35.305  39.599  17.360  1.00  0.820          H  
ATOM  68654 3HD2 LEU D4313     -35.151  41.365  17.190  1.00  0.820          H  
ATOM  68655  N   ASN D4314     -39.165  41.329  19.600  1.00  0.400          N  
ATOM  68656  CA  ASN D4314     -40.423  41.055  20.275  1.00  0.400          C  
ATOM  68657  C   ASN D4314     -40.941  42.087  21.286  1.00  0.410          C  
ATOM  68658  O   ASN D4314     -41.122  41.723  22.447  1.00  0.430          O  
ATOM  68659  CB  ASN D4314     -40.414  39.696  20.946  1.00  0.560          C  
ATOM  68660  CG  ASN D4314     -41.821  39.262  21.387  1.00  0.560          C  
ATOM  68661  OD1 ASN D4314     -42.819  39.680  20.795  1.00  0.560          O  
ATOM  68662  ND2 ASN D4314     -41.904  38.459  22.410  1.00  0.560          N  
ATOM  68663  H   ASN D4314     -39.138  41.248  18.579  1.00  0.480          H  
ATOM  68664  HA  ASN D4314     -41.167  40.995  19.495  1.00  0.480          H  
ATOM  68665 1HB  ASN D4314     -40.031  38.959  20.248  1.00  0.670          H  
ATOM  68666 2HB  ASN D4314     -39.760  39.718  21.817  1.00  0.670          H  
ATOM  68667 1HD2 ASN D4314     -42.823  38.162  22.755  1.00  0.670          H  
ATOM  68668 2HD2 ASN D4314     -41.076  38.166  22.883  1.00  0.670          H  
ATOM  68669  N   PRO D4315     -41.132  43.372  20.945  1.00  0.400          N  
ATOM  68670  CA  PRO D4315     -41.716  44.348  21.838  1.00  0.420          C  
ATOM  68671  C   PRO D4315     -43.046  43.811  22.345  1.00  0.570          C  
ATOM  68672  O   PRO D4315     -43.761  43.126  21.619  1.00  0.630          O  
ATOM  68673  CB  PRO D4315     -41.912  45.558  20.922  1.00  0.630          C  
ATOM  68674  CG  PRO D4315     -40.829  45.412  19.900  1.00  0.630          C  
ATOM  68675  CD  PRO D4315     -40.699  43.937  19.660  1.00  0.630          C  
ATOM  68676  HA  PRO D4315     -41.023  44.558  22.665  1.00  0.500          H  
ATOM  68677 1HB  PRO D4315     -42.925  45.539  20.484  1.00  0.760          H  
ATOM  68678 2HB  PRO D4315     -41.827  46.486  21.504  1.00  0.760          H  
ATOM  68679 1HG  PRO D4315     -41.088  45.945  18.997  1.00  0.760          H  
ATOM  68680 2HG  PRO D4315     -39.905  45.857  20.275  1.00  0.760          H  
ATOM  68681 1HD  PRO D4315     -41.323  43.635  18.877  1.00  0.760          H  
ATOM  68682 2HD  PRO D4315     -39.659  43.772  19.451  1.00  0.760          H  
ATOM  68683  N   GLY D4316     -43.357  44.078  23.604  1.00  0.670          N  
ATOM  68684  CA  GLY D4316     -44.589  43.558  24.164  1.00  0.820          C  
ATOM  68685  C   GLY D4316     -45.777  44.425  23.755  1.00  0.870          C  
ATOM  68686  O   GLY D4316     -45.585  45.417  23.049  1.00  0.840          O  
ATOM  68687  H   GLY D4316     -42.734  44.636  24.170  1.00  0.800          H  
ATOM  68688 1HA  GLY D4316     -44.720  42.537  23.801  1.00  0.980          H  
ATOM  68689 2HA  GLY D4316     -44.495  43.518  25.248  1.00  0.980          H  
ATOM  68690  N   PRO D4317     -46.981  44.140  24.300  1.00  0.960          N  
ATOM  68691  CA  PRO D4317     -48.286  44.752  24.026  1.00  1.010          C  
ATOM  68692  C   PRO D4317     -48.342  46.261  24.248  1.00  0.900          C  
ATOM  68693  O   PRO D4317     -49.247  46.932  23.761  1.00  0.880          O  
ATOM  68694  CB  PRO D4317     -49.202  44.039  25.030  1.00  1.520          C  
ATOM  68695  CG  PRO D4317     -48.520  42.728  25.317  1.00  1.520          C  
ATOM  68696  CD  PRO D4317     -47.055  43.048  25.300  1.00  1.520          C  
ATOM  68697  HA  PRO D4317     -48.576  44.502  22.998  1.00  1.210          H  
ATOM  68698 1HB  PRO D4317     -49.327  44.662  25.930  1.00  1.820          H  
ATOM  68699 2HB  PRO D4317     -50.203  43.911  24.593  1.00  1.820          H  
ATOM  68700 1HG  PRO D4317     -48.856  42.332  26.289  1.00  1.820          H  
ATOM  68701 2HG  PRO D4317     -48.801  41.979  24.560  1.00  1.820          H  
ATOM  68702 1HD  PRO D4317     -46.728  43.397  26.292  1.00  1.820          H  
ATOM  68703 2HD  PRO D4317     -46.524  42.159  24.979  1.00  1.820          H  
ATOM  68704  N   ARG D4318     -47.398  46.768  25.028  1.00  0.830          N  
ATOM  68705  CA  ARG D4318     -47.275  48.178  25.337  1.00  0.740          C  
ATOM  68706  C   ARG D4318     -46.899  48.981  24.088  1.00  0.760          C  
ATOM  68707  O   ARG D4318     -47.171  50.183  24.002  1.00  0.740          O  
ATOM  68708  CB  ARG D4318     -46.212  48.375  26.415  1.00  1.070          C  
ATOM  68709  CG  ARG D4318     -46.607  47.881  27.821  1.00  1.070          C  
ATOM  68710  CD  ARG D4318     -45.641  48.336  28.896  1.00  1.070          C  
ATOM  68711  NE  ARG D4318     -44.306  47.712  28.755  1.00  1.070          N  
ATOM  68712  CZ  ARG D4318     -43.925  46.512  29.286  1.00  1.070          C  
ATOM  68713  NH1 ARG D4318     -44.771  45.799  30.011  1.00  1.070          N  
ATOM  68714  NH2 ARG D4318     -42.692  46.069  29.063  1.00  1.070          N  
ATOM  68715  H   ARG D4318     -46.705  46.146  25.407  1.00  1.000          H  
ATOM  68716  HA  ARG D4318     -48.234  48.538  25.710  1.00  0.890          H  
ATOM  68717 1HB  ARG D4318     -45.304  47.849  26.121  1.00  1.290          H  
ATOM  68718 2HB  ARG D4318     -45.966  49.434  26.489  1.00  1.290          H  
ATOM  68719 1HG  ARG D4318     -47.596  48.269  28.068  1.00  1.290          H  
ATOM  68720 2HG  ARG D4318     -46.639  46.792  27.821  1.00  1.290          H  
ATOM  68721 1HD  ARG D4318     -45.515  49.417  28.824  1.00  1.290          H  
ATOM  68722 2HD  ARG D4318     -46.039  48.094  29.879  1.00  1.290          H  
ATOM  68723  HE  ARG D4318     -43.618  48.217  28.212  1.00  1.290          H  
ATOM  68724 1HH1 ARG D4318     -45.702  46.130  30.182  1.00  1.290          H  
ATOM  68725 2HH1 ARG D4318     -44.477  44.899  30.430  1.00  1.290          H  
ATOM  68726 1HH2 ARG D4318     -42.049  46.616  28.514  1.00  1.290          H  
ATOM  68727 2HH2 ARG D4318     -42.380  45.167  29.425  1.00  1.290          H  
ATOM  68728  N   HIS D4319     -46.171  48.339  23.168  1.00  0.860          N  
ATOM  68729  CA  HIS D4319     -45.682  49.005  21.981  1.00  0.980          C  
ATOM  68730  C   HIS D4319     -46.691  48.937  20.833  1.00  1.020          C  
ATOM  68731  O   HIS D4319     -46.987  47.854  20.298  1.00  1.150          O  
ATOM  68732  CB  HIS D4319     -44.359  48.376  21.542  1.00  1.320          C  
ATOM  68733  CG  HIS D4319     -43.643  49.182  20.534  1.00  1.320          C  
ATOM  68734  ND1 HIS D4319     -44.193  49.522  19.324  1.00  1.320          N  
ATOM  68735  CD2 HIS D4319     -42.408  49.721  20.562  1.00  1.320          C  
ATOM  68736  CE1 HIS D4319     -43.337  50.270  18.659  1.00  1.320          C  
ATOM  68737  NE2 HIS D4319     -42.232  50.383  19.388  1.00  1.320          N  
ATOM  68738  H   HIS D4319     -45.978  47.338  23.270  1.00  1.030          H  
ATOM  68739  HA  HIS D4319     -45.501  50.055  22.200  1.00  1.180          H  
ATOM  68740 1HB  HIS D4319     -43.713  48.245  22.408  1.00  1.590          H  
ATOM  68741 2HB  HIS D4319     -44.552  47.385  21.125  1.00  1.590          H  
ATOM  68742  HD1 HIS D4319     -44.807  48.892  18.841  1.00  1.590          H  
ATOM  68743  HD2 HIS D4319     -41.611  49.709  21.306  1.00  1.590          H  
ATOM  68744  HE1 HIS D4319     -43.595  50.657  17.665  1.00  1.590          H  
ATOM  68745  N   ILE D4320     -47.182  50.104  20.424  1.00  0.990          N  
ATOM  68746  CA  ILE D4320     -48.182  50.208  19.370  1.00  0.970          C  
ATOM  68747  C   ILE D4320     -47.474  50.574  18.083  1.00  0.850          C  
ATOM  68748  O   ILE D4320     -46.585  51.423  18.077  1.00  0.920          O  
ATOM  68749  CB  ILE D4320     -49.297  51.208  19.725  1.00  1.370          C  
ATOM  68750  CG1 ILE D4320     -49.919  50.823  21.128  1.00  1.370          C  
ATOM  68751  CG2 ILE D4320     -50.393  51.233  18.607  1.00  1.370          C  
ATOM  68752  CD1 ILE D4320     -50.484  49.388  21.257  1.00  1.370          C  
ATOM  68753  H   ILE D4320     -46.864  50.943  20.893  1.00  1.190          H  
ATOM  68754  HA  ILE D4320     -48.640  49.237  19.205  1.00  1.160          H  
ATOM  68755  HB  ILE D4320     -48.869  52.203  19.823  1.00  1.640          H  
ATOM  68756 1HG1 ILE D4320     -49.151  50.946  21.895  1.00  1.640          H  
ATOM  68757 2HG1 ILE D4320     -50.730  51.519  21.338  1.00  1.640          H  
ATOM  68758 1HG2 ILE D4320     -51.166  51.950  18.872  1.00  1.640          H  
ATOM  68759 2HG2 ILE D4320     -49.956  51.531  17.646  1.00  1.640          H  
ATOM  68760 3HG2 ILE D4320     -50.845  50.253  18.487  1.00  1.640          H  
ATOM  68761 1HD1 ILE D4320     -50.881  49.254  22.265  1.00  1.640          H  
ATOM  68762 2HD1 ILE D4320     -51.280  49.221  20.536  1.00  1.640          H  
ATOM  68763 3HD1 ILE D4320     -49.697  48.663  21.107  1.00  1.640          H  
ATOM  68764  N   LEU D4321     -47.804  49.844  17.035  1.00  0.750          N  
ATOM  68765  CA  LEU D4321     -47.180  49.988  15.729  1.00  0.680          C  
ATOM  68766  C   LEU D4321     -47.530  51.331  15.085  1.00  0.720          C  
ATOM  68767  O   LEU D4321     -48.649  51.801  15.225  1.00  0.710          O  
ATOM  68768  CB  LEU D4321     -47.712  48.849  14.858  1.00  0.980          C  
ATOM  68769  CG  LEU D4321     -47.389  47.395  15.286  1.00  0.980          C  
ATOM  68770  CD1 LEU D4321     -48.203  46.455  14.438  1.00  0.980          C  
ATOM  68771  CD2 LEU D4321     -45.915  47.092  15.100  1.00  0.980          C  
ATOM  68772  H   LEU D4321     -48.582  49.178  17.140  1.00  0.900          H  
ATOM  68773  HA  LEU D4321     -46.098  49.934  15.841  1.00  0.820          H  
ATOM  68774 1HB  LEU D4321     -48.803  48.948  14.789  1.00  1.180          H  
ATOM  68775 2HB  LEU D4321     -47.294  48.975  13.893  1.00  1.180          H  
ATOM  68776  HG  LEU D4321     -47.670  47.248  16.330  1.00  1.180          H  
ATOM  68777 1HD1 LEU D4321     -47.994  45.440  14.741  1.00  1.180          H  
ATOM  68778 2HD1 LEU D4321     -49.264  46.673  14.592  1.00  1.180          H  
ATOM  68779 3HD1 LEU D4321     -47.951  46.582  13.387  1.00  1.180          H  
ATOM  68780 1HD2 LEU D4321     -45.723  46.066  15.388  1.00  1.180          H  
ATOM  68781 2HD2 LEU D4321     -45.640  47.229  14.051  1.00  1.180          H  
ATOM  68782 3HD2 LEU D4321     -45.319  47.757  15.716  1.00  1.180          H  
ATOM  68783  N   ALA D4322     -46.614  51.940  14.331  1.00  0.850          N  
ATOM  68784  CA  ALA D4322     -46.984  53.175  13.651  1.00  0.920          C  
ATOM  68785  C   ALA D4322     -46.594  53.162  12.184  1.00  0.930          C  
ATOM  68786  O   ALA D4322     -45.647  52.474  11.760  1.00  0.820          O  
ATOM  68787  CB  ALA D4322     -46.328  54.356  14.340  1.00  1.260          C  
ATOM  68788  H   ALA D4322     -45.642  51.602  14.280  1.00  1.020          H  
ATOM  68789  HA  ALA D4322     -48.066  53.287  13.704  1.00  1.100          H  
ATOM  68790 1HB  ALA D4322     -46.625  55.278  13.844  1.00  1.510          H  
ATOM  68791 2HB  ALA D4322     -46.636  54.380  15.383  1.00  1.510          H  
ATOM  68792 3HB  ALA D4322     -45.243  54.246  14.281  1.00  1.510          H  
ATOM  68793  N   ALA D4323     -47.330  53.923  11.367  1.00  1.060          N  
ATOM  68794  CA  ALA D4323     -46.908  53.955   9.990  1.00  1.120          C  
ATOM  68795  C   ALA D4323     -45.539  54.575   9.974  1.00  1.170          C  
ATOM  68796  O   ALA D4323     -45.147  55.005  11.054  1.00  1.990          O  
ATOM  68797  CB  ALA D4323     -47.864  54.736   9.123  1.00  1.540          C  
ATOM  68798  H   ALA D4323     -48.123  54.458  11.695  1.00  1.270          H  
ATOM  68799  HA  ALA D4323     -46.838  52.934   9.615  1.00  1.340          H  
ATOM  68800 1HB  ALA D4323     -47.497  54.742   8.098  1.00  1.850          H  
ATOM  68801 2HB  ALA D4323     -48.838  54.271   9.154  1.00  1.850          H  
ATOM  68802 3HB  ALA D4323     -47.937  55.757   9.486  1.00  1.850          H  
ATOM  68803  N   SER D4324     -44.776  53.833   9.236  1.00  1.010          N  
ATOM  68804  CA  SER D4324     -43.517  54.297   8.711  1.00  1.010          C  
ATOM  68805  C   SER D4324     -42.424  53.688   9.567  1.00  0.980          C  
ATOM  68806  O   SER D4324     -41.247  53.713   9.184  1.00  1.390          O  
ATOM  68807  CB  SER D4324     -43.425  55.812   8.720  1.00  1.410          C  
ATOM  68808  OG  SER D4324     -44.402  56.398   7.898  1.00  1.410          O  
ATOM  68809  H   SER D4324     -44.591  53.006   9.819  1.00  1.210          H  
ATOM  68810  HA  SER D4324     -43.399  53.944   7.688  1.00  1.210          H  
ATOM  68811 1HB  SER D4324     -43.497  56.203   9.732  1.00  1.700          H  
ATOM  68812 2HB  SER D4324     -42.455  56.092   8.364  1.00  1.700          H  
ATOM  68813  HG  SER D4324     -44.212  57.342   7.916  1.00  1.700          H  
ATOM  68814  N   ASP D4325     -42.846  53.016  10.651  1.00  0.800          N  
ATOM  68815  CA  ASP D4325     -41.946  52.181  11.456  1.00  0.760          C  
ATOM  68816  C   ASP D4325     -41.519  51.027  10.591  1.00  0.750          C  
ATOM  68817  O   ASP D4325     -42.304  50.595   9.728  1.00  0.810          O  
ATOM  68818  CB  ASP D4325     -42.638  51.515  12.650  1.00  1.080          C  
ATOM  68819  CG  ASP D4325     -43.026  52.369  13.807  1.00  1.080          C  
ATOM  68820  OD1 ASP D4325     -42.590  53.507  13.942  1.00  1.080          O  
ATOM  68821  OD2 ASP D4325     -43.782  51.834  14.611  1.00  1.080          O  
ATOM  68822  H   ASP D4325     -43.846  53.062  10.903  1.00  0.960          H  
ATOM  68823  HA  ASP D4325     -41.070  52.752  11.769  1.00  0.910          H  
ATOM  68824 1HB  ASP D4325     -43.541  51.019  12.288  1.00  1.300          H  
ATOM  68825 2HB  ASP D4325     -41.977  50.724  13.031  1.00  1.300          H  
ATOM  68826  N   THR D4326     -40.340  50.464  10.823  1.00  0.710          N  
ATOM  68827  CA  THR D4326     -40.075  49.272  10.050  1.00  0.740          C  
ATOM  68828  C   THR D4326     -40.204  48.075  10.920  1.00  0.670          C  
ATOM  68829  O   THR D4326     -40.015  48.112  12.145  1.00  0.700          O  
ATOM  68830  CB  THR D4326     -38.736  49.221   9.342  1.00  1.020          C  
ATOM  68831  OG1 THR D4326     -37.687  49.273  10.266  1.00  1.020          O  
ATOM  68832  CG2 THR D4326     -38.625  50.282   8.368  1.00  1.020          C  
ATOM  68833  H   THR D4326     -39.686  50.815  11.531  1.00  0.850          H  
ATOM  68834  HA  THR D4326     -40.823  49.161   9.279  1.00  0.890          H  
ATOM  68835  HB  THR D4326     -38.682  48.286   8.819  1.00  1.230          H  
ATOM  68836  HG1 THR D4326     -36.910  48.870   9.824  1.00  1.230          H  
ATOM  68837 1HG2 THR D4326     -37.677  50.204   7.844  1.00  1.230          H  
ATOM  68838 2HG2 THR D4326     -39.421  50.131   7.699  1.00  1.230          H  
ATOM  68839 3HG2 THR D4326     -38.703  51.253   8.855  1.00  1.230          H  
ATOM  68840  N   CYS D4327     -40.529  46.995  10.251  1.00  0.650          N  
ATOM  68841  CA  CYS D4327     -40.731  45.728  10.880  1.00  0.690          C  
ATOM  68842  C   CYS D4327     -39.896  44.638  10.221  1.00  0.600          C  
ATOM  68843  O   CYS D4327     -39.742  44.578   8.989  1.00  0.600          O  
ATOM  68844  CB  CYS D4327     -42.207  45.400  10.791  1.00  0.950          C  
ATOM  68845  SG  CYS D4327     -43.322  46.598  11.564  1.00  0.950          S  
ATOM  68846  H   CYS D4327     -40.660  47.075   9.239  1.00  0.780          H  
ATOM  68847  HA  CYS D4327     -40.441  45.802  11.925  1.00  0.830          H  
ATOM  68848 1HB  CYS D4327     -42.473  45.378   9.754  1.00  1.140          H  
ATOM  68849 2HB  CYS D4327     -42.388  44.428  11.220  1.00  1.140          H  
ATOM  68850  HG  CYS D4327     -42.694  47.660  11.069  1.00  1.140          H  
ATOM  68851  N   PHE D4328     -39.369  43.756  11.052  1.00  0.670          N  
ATOM  68852  CA  PHE D4328     -38.565  42.643  10.578  1.00  0.860          C  
ATOM  68853  C   PHE D4328     -39.395  41.399  10.650  1.00  0.470          C  
ATOM  68854  O   PHE D4328     -39.976  41.121  11.709  1.00  1.040          O  
ATOM  68855  CB  PHE D4328     -37.320  42.491  11.434  1.00  1.130          C  
ATOM  68856  CG  PHE D4328     -36.484  43.676  11.338  1.00  1.130          C  
ATOM  68857  CD1 PHE D4328     -36.629  44.679  12.270  1.00  1.130          C  
ATOM  68858  CD2 PHE D4328     -35.579  43.838  10.327  1.00  1.130          C  
ATOM  68859  CE1 PHE D4328     -35.902  45.800  12.206  1.00  1.130          C  
ATOM  68860  CE2 PHE D4328     -34.844  44.973  10.277  1.00  1.130          C  
ATOM  68861  CZ  PHE D4328     -35.004  45.957  11.215  1.00  1.130          C  
ATOM  68862  H   PHE D4328     -39.525  43.881  12.052  1.00  0.800          H  
ATOM  68863  HA  PHE D4328     -38.278  42.816   9.541  1.00  1.030          H  
ATOM  68864 1HB  PHE D4328     -37.593  42.341  12.476  1.00  1.350          H  
ATOM  68865 2HB  PHE D4328     -36.745  41.628  11.105  1.00  1.350          H  
ATOM  68866  HD1 PHE D4328     -37.342  44.564  13.060  1.00  1.350          H  
ATOM  68867  HD2 PHE D4328     -35.457  43.062   9.567  1.00  1.350          H  
ATOM  68868  HE1 PHE D4328     -36.046  46.570  12.949  1.00  1.350          H  
ATOM  68869  HE2 PHE D4328     -34.148  45.120   9.482  1.00  1.350          H  
ATOM  68870  HZ  PHE D4328     -34.418  46.868  11.152  1.00  1.350          H  
ATOM  68871  N   TYR D4329     -39.395  40.641   9.549  1.00  0.560          N  
ATOM  68872  CA  TYR D4329     -40.189  39.421   9.403  1.00  0.590          C  
ATOM  68873  C   TYR D4329     -39.477  38.205   8.877  1.00  0.630          C  
ATOM  68874  O   TYR D4329     -38.528  38.306   8.113  1.00  1.150          O  
ATOM  68875  CB  TYR D4329     -41.295  39.638   8.394  1.00  0.810          C  
ATOM  68876  CG  TYR D4329     -42.133  40.679   8.740  1.00  0.810          C  
ATOM  68877  CD1 TYR D4329     -41.929  41.911   8.221  1.00  0.810          C  
ATOM  68878  CD2 TYR D4329     -43.098  40.448   9.609  1.00  0.810          C  
ATOM  68879  CE1 TYR D4329     -42.737  42.901   8.590  1.00  0.810          C  
ATOM  68880  CE2 TYR D4329     -43.876  41.425   9.970  1.00  0.810          C  
ATOM  68881  CZ  TYR D4329     -43.719  42.661   9.470  1.00  0.810          C  
ATOM  68882  OH  TYR D4329     -44.552  43.678   9.854  1.00  0.810          O  
ATOM  68883  H   TYR D4329     -38.853  40.982   8.749  1.00  0.670          H  
ATOM  68884  HA  TYR D4329     -40.600  39.171  10.378  1.00  0.710          H  
ATOM  68885 1HB  TYR D4329     -40.864  39.850   7.416  1.00  0.980          H  
ATOM  68886 2HB  TYR D4329     -41.887  38.730   8.306  1.00  0.980          H  
ATOM  68887  HD1 TYR D4329     -41.116  42.093   7.514  1.00  0.980          H  
ATOM  68888  HD2 TYR D4329     -43.234  39.455  10.023  1.00  0.980          H  
ATOM  68889  HE1 TYR D4329     -42.598  43.885   8.192  1.00  0.980          H  
ATOM  68890  HE2 TYR D4329     -44.651  41.235  10.682  1.00  0.980          H  
ATOM  68891  HH  TYR D4329     -45.271  43.325  10.390  1.00  0.980          H  
ATOM  68892  N   ILE D4330     -40.022  37.039   9.186  1.00  1.050          N  
ATOM  68893  CA  ILE D4330     -39.552  35.800   8.580  1.00  1.200          C  
ATOM  68894  C   ILE D4330     -40.564  35.261   7.586  1.00  0.800          C  
ATOM  68895  O   ILE D4330     -41.755  35.087   7.881  1.00  1.420          O  
ATOM  68896  CB  ILE D4330     -39.222  34.672   9.599  1.00  1.620          C  
ATOM  68897  CG1 ILE D4330     -38.102  35.099  10.524  1.00  1.620          C  
ATOM  68898  CG2 ILE D4330     -38.850  33.383   8.850  1.00  1.620          C  
ATOM  68899  CD1 ILE D4330     -37.850  34.148  11.704  1.00  1.620          C  
ATOM  68900  H   ILE D4330     -40.788  37.030   9.864  1.00  1.260          H  
ATOM  68901  HA  ILE D4330     -38.638  36.011   8.033  1.00  1.440          H  
ATOM  68902  HB  ILE D4330     -40.064  34.477  10.197  1.00  1.940          H  
ATOM  68903 1HG1 ILE D4330     -37.197  35.180   9.946  1.00  1.940          H  
ATOM  68904 2HG1 ILE D4330     -38.350  36.078  10.913  1.00  1.940          H  
ATOM  68905 1HG2 ILE D4330     -38.633  32.587   9.540  1.00  1.940          H  
ATOM  68906 2HG2 ILE D4330     -39.668  33.055   8.219  1.00  1.940          H  
ATOM  68907 3HG2 ILE D4330     -37.970  33.585   8.233  1.00  1.940          H  
ATOM  68908 1HD1 ILE D4330     -37.042  34.548  12.320  1.00  1.940          H  
ATOM  68909 2HD1 ILE D4330     -38.749  34.054  12.298  1.00  1.940          H  
ATOM  68910 3HD1 ILE D4330     -37.568  33.169  11.364  1.00  1.940          H  
ATOM  68911  N   ASN D4331     -40.060  34.989   6.400  1.00  0.670          N  
ATOM  68912  CA  ASN D4331     -40.851  34.438   5.310  1.00  1.000          C  
ATOM  68913  C   ASN D4331     -39.929  33.675   4.387  1.00  0.910          C  
ATOM  68914  O   ASN D4331     -38.723  33.689   4.585  1.00  1.360          O  
ATOM  68915  CB  ASN D4331     -41.569  35.568   4.560  1.00  1.270          C  
ATOM  68916  CG  ASN D4331     -42.844  35.151   3.812  1.00  1.270          C  
ATOM  68917  OD1 ASN D4331     -42.966  33.990   3.382  1.00  1.270          O  
ATOM  68918  ND2 ASN D4331     -43.756  36.071   3.629  1.00  1.270          N  
ATOM  68919  H   ASN D4331     -39.053  35.162   6.287  1.00  0.800          H  
ATOM  68920  HA  ASN D4331     -41.581  33.733   5.711  1.00  1.200          H  
ATOM  68921 1HB  ASN D4331     -41.829  36.356   5.267  1.00  1.520          H  
ATOM  68922 2HB  ASN D4331     -40.876  36.004   3.839  1.00  1.520          H  
ATOM  68923 1HD2 ASN D4331     -44.599  35.839   3.138  1.00  1.520          H  
ATOM  68924 2HD2 ASN D4331     -43.613  36.996   3.979  1.00  1.520          H  
ATOM  68925  N   ILE D4332     -40.463  33.078   3.333  1.00  0.990          N  
ATOM  68926  CA  ILE D4332     -39.611  32.399   2.360  1.00  0.910          C  
ATOM  68927  C   ILE D4332     -39.048  33.474   1.431  1.00  1.120          C  
ATOM  68928  O   ILE D4332     -37.844  33.538   1.162  1.00  1.870          O  
ATOM  68929  CB  ILE D4332     -40.377  31.314   1.559  1.00  1.310          C  
ATOM  68930  CG1 ILE D4332     -40.990  30.217   2.529  1.00  1.310          C  
ATOM  68931  CG2 ILE D4332     -39.416  30.637   0.531  1.00  1.310          C  
ATOM  68932  CD1 ILE D4332     -39.999  29.423   3.380  1.00  1.310          C  
ATOM  68933  H   ILE D4332     -41.471  33.099   3.227  1.00  1.190          H  
ATOM  68934  HA  ILE D4332     -38.778  31.939   2.871  1.00  1.090          H  
ATOM  68935  HB  ILE D4332     -41.203  31.777   1.024  1.00  1.570          H  
ATOM  68936 1HG1 ILE D4332     -41.670  30.720   3.214  1.00  1.570          H  
ATOM  68937 2HG1 ILE D4332     -41.559  29.510   1.938  1.00  1.570          H  
ATOM  68938 1HG2 ILE D4332     -39.965  29.886  -0.033  1.00  1.570          H  
ATOM  68939 2HG2 ILE D4332     -39.013  31.374  -0.150  1.00  1.570          H  
ATOM  68940 3HG2 ILE D4332     -38.588  30.171   1.052  1.00  1.570          H  
ATOM  68941 1HD1 ILE D4332     -40.539  28.718   4.010  1.00  1.570          H  
ATOM  68942 2HD1 ILE D4332     -39.316  28.866   2.754  1.00  1.570          H  
ATOM  68943 3HD1 ILE D4332     -39.446  30.095   4.003  1.00  1.570          H  
ATOM  68944  N   THR D4333     -39.929  34.326   0.945  1.00  0.740          N  
ATOM  68945  CA  THR D4333     -39.556  35.403   0.058  1.00  0.930          C  
ATOM  68946  C   THR D4333     -40.095  36.715   0.593  1.00  0.880          C  
ATOM  68947  O   THR D4333     -41.052  36.737   1.358  1.00  1.380          O  
ATOM  68948  CB  THR D4333     -40.122  35.178  -1.333  1.00  1.230          C  
ATOM  68949  OG1 THR D4333     -41.535  35.196  -1.231  1.00  1.230          O  
ATOM  68950  CG2 THR D4333     -39.666  33.850  -1.901  1.00  1.230          C  
ATOM  68951  H   THR D4333     -40.900  34.224   1.196  1.00  0.890          H  
ATOM  68952  HA  THR D4333     -38.481  35.465  -0.014  1.00  1.120          H  
ATOM  68953  HB  THR D4333     -39.797  35.986  -1.991  1.00  1.470          H  
ATOM  68954  HG1 THR D4333     -41.812  36.120  -1.088  1.00  1.470          H  
ATOM  68955 1HG2 THR D4333     -40.092  33.716  -2.893  1.00  1.470          H  
ATOM  68956 2HG2 THR D4333     -38.577  33.833  -1.965  1.00  1.470          H  
ATOM  68957 3HG2 THR D4333     -40.005  33.056  -1.264  1.00  1.470          H  
ATOM  68958  N   LYS D4334     -39.543  37.816   0.119  1.00  0.880          N  
ATOM  68959  CA  LYS D4334     -40.011  39.144   0.495  1.00  0.800          C  
ATOM  68960  C   LYS D4334     -41.362  39.433  -0.166  1.00  0.710          C  
ATOM  68961  O   LYS D4334     -41.608  38.996  -1.301  1.00  1.120          O  
ATOM  68962  CB  LYS D4334     -38.996  40.218   0.081  1.00  1.150          C  
ATOM  68963  CG  LYS D4334     -39.218  41.594   0.720  1.00  1.150          C  
ATOM  68964  CD  LYS D4334     -38.130  42.583   0.345  1.00  1.150          C  
ATOM  68965  CE  LYS D4334     -38.426  43.945   0.952  1.00  1.150          C  
ATOM  68966  NZ  LYS D4334     -37.482  44.985   0.504  1.00  1.150          N  
ATOM  68967  H   LYS D4334     -38.752  37.727  -0.504  1.00  1.060          H  
ATOM  68968  HA  LYS D4334     -40.144  39.174   1.579  1.00  0.960          H  
ATOM  68969 1HB  LYS D4334     -37.998  39.893   0.282  1.00  1.380          H  
ATOM  68970 2HB  LYS D4334     -39.066  40.364  -0.999  1.00  1.380          H  
ATOM  68971 1HG  LYS D4334     -40.153  42.014   0.399  1.00  1.380          H  
ATOM  68972 2HG  LYS D4334     -39.245  41.490   1.800  1.00  1.380          H  
ATOM  68973 1HD  LYS D4334     -37.169  42.230   0.721  1.00  1.380          H  
ATOM  68974 2HD  LYS D4334     -38.064  42.684  -0.740  1.00  1.380          H  
ATOM  68975 1HE  LYS D4334     -39.432  44.242   0.663  1.00  1.380          H  
ATOM  68976 2HE  LYS D4334     -38.371  43.869   2.037  1.00  1.380          H  
ATOM  68977 1HZ  LYS D4334     -37.733  45.867   0.927  1.00  1.380          H  
ATOM  68978 2HZ  LYS D4334     -36.543  44.744   0.776  1.00  1.380          H  
ATOM  68979 3HZ  LYS D4334     -37.560  45.061  -0.532  1.00  1.380          H  
ATOM  68980  N   GLU D4335     -42.203  40.263   0.482  1.00  0.980          N  
ATOM  68981  CA  GLU D4335     -43.496  40.646  -0.115  1.00  1.310          C  
ATOM  68982  C   GLU D4335     -43.314  41.263  -1.480  1.00  1.280          C  
ATOM  68983  O   GLU D4335     -44.131  41.062  -2.374  1.00  1.230          O  
ATOM  68984  CB  GLU D4335     -44.226  41.771   0.663  1.00  1.700          C  
ATOM  68985  CG  GLU D4335     -44.815  41.481   1.992  1.00  1.700          C  
ATOM  68986  CD  GLU D4335     -45.559  42.743   2.593  1.00  1.700          C  
ATOM  68987  OE1 GLU D4335     -45.935  43.624   1.832  1.00  1.700          O  
ATOM  68988  OE2 GLU D4335     -45.730  42.820   3.788  1.00  1.700          O  
ATOM  68989  H   GLU D4335     -41.967  40.593   1.409  1.00  1.180          H  
ATOM  68990  HA  GLU D4335     -44.128  39.761  -0.204  1.00  1.570          H  
ATOM  68991 1HB  GLU D4335     -43.537  42.603   0.806  1.00  2.040          H  
ATOM  68992 2HB  GLU D4335     -45.044  42.141   0.042  1.00  2.040          H  
ATOM  68993 1HG  GLU D4335     -45.536  40.715   1.820  1.00  2.040          H  
ATOM  68994 2HG  GLU D4335     -44.054  41.106   2.679  1.00  2.040          H  
ATOM  68995  N   GLU D4336     -42.230  42.022  -1.619  1.00  1.730          N  
ATOM  68996  CA  GLU D4336     -41.877  42.761  -2.812  1.00  2.360          C  
ATOM  68997  C   GLU D4336     -41.873  41.911  -4.068  1.00  2.390          C  
ATOM  68998  O   GLU D4336     -42.209  42.411  -5.141  1.00  2.850          O  
ATOM  68999  CB  GLU D4336     -40.502  43.411  -2.616  1.00  3.050          C  
ATOM  69000  CG  GLU D4336     -40.016  44.294  -3.770  1.00  3.050          C  
ATOM  69001  CD  GLU D4336     -38.711  45.042  -3.453  1.00  3.050          C  
ATOM  69002  OE1 GLU D4336     -38.230  44.949  -2.330  1.00  3.050          O  
ATOM  69003  OE2 GLU D4336     -38.207  45.706  -4.327  1.00  3.050          O  
ATOM  69004  H   GLU D4336     -41.636  42.134  -0.815  1.00  2.080          H  
ATOM  69005  HA  GLU D4336     -42.614  43.553  -2.948  1.00  2.830          H  
ATOM  69006 1HB  GLU D4336     -40.512  44.012  -1.710  1.00  3.660          H  
ATOM  69007 2HB  GLU D4336     -39.761  42.625  -2.481  1.00  3.660          H  
ATOM  69008 1HG  GLU D4336     -39.846  43.664  -4.647  1.00  3.660          H  
ATOM  69009 2HG  GLU D4336     -40.795  45.011  -4.021  1.00  3.660          H  
ATOM  69010  N   ASN D4337     -41.439  40.655  -3.971  1.00  2.170          N  
ATOM  69011  CA  ASN D4337     -41.384  39.826  -5.158  1.00  2.730          C  
ATOM  69012  C   ASN D4337     -42.547  38.826  -5.243  1.00  2.460          C  
ATOM  69013  O   ASN D4337     -43.090  38.562  -6.321  1.00  2.990          O  
ATOM  69014  CB  ASN D4337     -40.069  39.077  -5.183  1.00  3.600          C  
ATOM  69015  CG  ASN D4337     -38.880  39.984  -5.331  1.00  3.600          C  
ATOM  69016  OD1 ASN D4337     -38.917  41.009  -6.020  1.00  3.600          O  
ATOM  69017  ND2 ASN D4337     -37.801  39.617  -4.687  1.00  3.600          N  
ATOM  69018  H   ASN D4337     -41.192  40.253  -3.067  1.00  2.600          H  
ATOM  69019  HA  ASN D4337     -41.444  40.468  -6.037  1.00  3.280          H  
ATOM  69020 1HB  ASN D4337     -39.966  38.508  -4.256  1.00  4.320          H  
ATOM  69021 2HB  ASN D4337     -40.075  38.362  -6.005  1.00  4.320          H  
ATOM  69022 1HD2 ASN D4337     -36.973  40.175  -4.747  1.00  4.320          H  
ATOM  69023 2HD2 ASN D4337     -37.804  38.782  -4.139  1.00  4.320          H  
ATOM  69024  N   SER D4338     -42.956  38.257  -4.108  1.00  1.890          N  
ATOM  69025  CA  SER D4338     -43.949  37.179  -4.116  1.00  2.170          C  
ATOM  69026  C   SER D4338     -45.432  37.515  -4.023  1.00  1.640          C  
ATOM  69027  O   SER D4338     -46.106  37.224  -3.031  1.00  1.900          O  
ATOM  69028  CB  SER D4338     -43.619  36.162  -3.071  1.00  2.930          C  
ATOM  69029  OG  SER D4338     -42.440  35.496  -3.414  1.00  2.930          O  
ATOM  69030  H   SER D4338     -42.547  38.515  -3.206  1.00  2.270          H  
ATOM  69031  HA  SER D4338     -43.818  36.665  -5.067  1.00  2.600          H  
ATOM  69032 1HB  SER D4338     -43.500  36.663  -2.110  1.00  3.510          H  
ATOM  69033 2HB  SER D4338     -44.432  35.445  -2.975  1.00  3.510          H  
ATOM  69034  HG  SER D4338     -42.261  34.887  -2.689  1.00  3.510          H  
ATOM  69035  N   ALA D4339     -45.963  37.995  -5.127  1.00  1.230          N  
ATOM  69036  CA  ALA D4339     -47.372  38.383  -5.311  1.00  1.080          C  
ATOM  69037  C   ALA D4339     -48.357  37.212  -5.119  1.00  0.960          C  
ATOM  69038  O   ALA D4339     -49.565  37.402  -4.965  1.00  1.150          O  
ATOM  69039  CB  ALA D4339     -47.553  38.944  -6.679  1.00  1.570          C  
ATOM  69040  H   ALA D4339     -45.269  38.177  -5.864  1.00  1.480          H  
ATOM  69041  HA  ALA D4339     -47.602  39.152  -4.582  1.00  1.300          H  
ATOM  69042 1HB  ALA D4339     -48.585  39.260  -6.823  1.00  1.890          H  
ATOM  69043 2HB  ALA D4339     -46.889  39.793  -6.827  1.00  1.890          H  
ATOM  69044 3HB  ALA D4339     -47.305  38.158  -7.377  1.00  1.890          H  
ATOM  69045  N   PHE D4340     -47.836  36.005  -5.143  1.00  1.070          N  
ATOM  69046  CA  PHE D4340     -48.606  34.787  -5.011  1.00  1.160          C  
ATOM  69047  C   PHE D4340     -49.440  34.767  -3.738  1.00  1.130          C  
ATOM  69048  O   PHE D4340     -50.599  34.386  -3.762  1.00  1.220          O  
ATOM  69049  CB  PHE D4340     -47.642  33.603  -4.976  1.00  1.590          C  
ATOM  69050  CG  PHE D4340     -46.999  33.253  -6.299  1.00  1.590          C  
ATOM  69051  CD1 PHE D4340     -45.968  34.036  -6.847  1.00  1.590          C  
ATOM  69052  CD2 PHE D4340     -47.382  32.110  -6.977  1.00  1.590          C  
ATOM  69053  CE1 PHE D4340     -45.372  33.684  -8.040  1.00  1.590          C  
ATOM  69054  CE2 PHE D4340     -46.773  31.756  -8.166  1.00  1.590          C  
ATOM  69055  CZ  PHE D4340     -45.772  32.545  -8.700  1.00  1.590          C  
ATOM  69056  H   PHE D4340     -46.839  35.944  -5.259  1.00  1.280          H  
ATOM  69057  HA  PHE D4340     -49.271  34.698  -5.861  1.00  1.390          H  
ATOM  69058 1HB  PHE D4340     -46.852  33.800  -4.254  1.00  1.910          H  
ATOM  69059 2HB  PHE D4340     -48.185  32.721  -4.624  1.00  1.910          H  
ATOM  69060  HD1 PHE D4340     -45.626  34.925  -6.338  1.00  1.910          H  
ATOM  69061  HD2 PHE D4340     -48.178  31.478  -6.559  1.00  1.910          H  
ATOM  69062  HE1 PHE D4340     -44.578  34.306  -8.456  1.00  1.910          H  
ATOM  69063  HE2 PHE D4340     -47.089  30.853  -8.685  1.00  1.910          H  
ATOM  69064  HZ  PHE D4340     -45.299  32.266  -9.639  1.00  1.910          H  
ATOM  69065  N   ILE D4341     -48.908  35.232  -2.614  1.00  1.110          N  
ATOM  69066  CA  ILE D4341     -49.704  35.148  -1.381  1.00  1.170          C  
ATOM  69067  C   ILE D4341     -50.987  35.968  -1.474  1.00  1.100          C  
ATOM  69068  O   ILE D4341     -52.034  35.565  -0.969  1.00  1.200          O  
ATOM  69069  CB  ILE D4341     -48.900  35.545  -0.116  1.00  1.610          C  
ATOM  69070  CG1 ILE D4341     -47.803  34.468   0.153  1.00  1.610          C  
ATOM  69071  CG2 ILE D4341     -49.860  35.661   1.112  1.00  1.610          C  
ATOM  69072  CD1 ILE D4341     -46.745  34.849   1.207  1.00  1.610          C  
ATOM  69073  H   ILE D4341     -47.970  35.648  -2.627  1.00  1.330          H  
ATOM  69074  HA  ILE D4341     -50.000  34.108  -1.250  1.00  1.400          H  
ATOM  69075  HB  ILE D4341     -48.400  36.498  -0.287  1.00  1.940          H  
ATOM  69076 1HG1 ILE D4341     -48.296  33.554   0.483  1.00  1.940          H  
ATOM  69077 2HG1 ILE D4341     -47.289  34.261  -0.785  1.00  1.940          H  
ATOM  69078 1HG2 ILE D4341     -49.313  35.923   2.004  1.00  1.940          H  
ATOM  69079 2HG2 ILE D4341     -50.614  36.422   0.939  1.00  1.940          H  
ATOM  69080 3HG2 ILE D4341     -50.355  34.702   1.276  1.00  1.940          H  
ATOM  69081 1HD1 ILE D4341     -46.036  34.027   1.311  1.00  1.940          H  
ATOM  69082 2HD1 ILE D4341     -46.211  35.741   0.884  1.00  1.940          H  
ATOM  69083 3HD1 ILE D4341     -47.213  35.032   2.175  1.00  1.940          H  
ATOM  69084  N   PHE D4342     -50.870  37.151  -2.047  1.00  1.050          N  
ATOM  69085  CA  PHE D4342     -51.961  38.090  -2.177  1.00  1.040          C  
ATOM  69086  C   PHE D4342     -53.004  37.636  -3.203  1.00  1.130          C  
ATOM  69087  O   PHE D4342     -54.201  37.879  -3.031  1.00  1.350          O  
ATOM  69088  CB  PHE D4342     -51.381  39.418  -2.634  1.00  1.460          C  
ATOM  69089  CG  PHE D4342     -50.444  40.011  -1.643  1.00  1.460          C  
ATOM  69090  CD1 PHE D4342     -49.073  39.921  -1.860  1.00  1.460          C  
ATOM  69091  CD2 PHE D4342     -50.891  40.631  -0.508  1.00  1.460          C  
ATOM  69092  CE1 PHE D4342     -48.173  40.449  -0.973  1.00  1.460          C  
ATOM  69093  CE2 PHE D4342     -50.001  41.152   0.376  1.00  1.460          C  
ATOM  69094  CZ  PHE D4342     -48.631  41.066   0.140  1.00  1.460          C  
ATOM  69095  H   PHE D4342     -49.968  37.399  -2.428  1.00  1.260          H  
ATOM  69096  HA  PHE D4342     -52.443  38.198  -1.206  1.00  1.250          H  
ATOM  69097 1HB  PHE D4342     -50.845  39.272  -3.575  1.00  1.750          H  
ATOM  69098 2HB  PHE D4342     -52.187  40.124  -2.819  1.00  1.750          H  
ATOM  69099  HD1 PHE D4342     -48.712  39.428  -2.744  1.00  1.750          H  
ATOM  69100  HD2 PHE D4342     -51.965  40.705  -0.314  1.00  1.750          H  
ATOM  69101  HE1 PHE D4342     -47.094  40.372  -1.160  1.00  1.750          H  
ATOM  69102  HE2 PHE D4342     -50.364  41.638   1.278  1.00  1.750          H  
ATOM  69103  HZ  PHE D4342     -47.923  41.485   0.859  1.00  1.750          H  
ATOM  69104  N   LYS D4343     -52.545  37.013  -4.290  1.00  1.030          N  
ATOM  69105  CA  LYS D4343     -53.442  36.586  -5.360  1.00  1.140          C  
ATOM  69106  C   LYS D4343     -54.005  35.168  -5.235  1.00  1.330          C  
ATOM  69107  O   LYS D4343     -55.150  34.920  -5.610  1.00  1.600          O  
ATOM  69108  CB  LYS D4343     -52.704  36.680  -6.697  1.00  1.550          C  
ATOM  69109  CG  LYS D4343     -52.387  38.092  -7.159  1.00  1.550          C  
ATOM  69110  CD  LYS D4343     -51.652  38.071  -8.501  1.00  1.550          C  
ATOM  69111  CE  LYS D4343     -51.287  39.468  -9.011  1.00  1.550          C  
ATOM  69112  NZ  LYS D4343     -52.479  40.291  -9.334  1.00  1.550          N  
ATOM  69113  H   LYS D4343     -51.533  36.886  -4.392  1.00  1.240          H  
ATOM  69114  HA  LYS D4343     -54.288  37.271  -5.375  1.00  1.370          H  
ATOM  69115 1HB  LYS D4343     -51.752  36.150  -6.608  1.00  1.860          H  
ATOM  69116 2HB  LYS D4343     -53.285  36.182  -7.471  1.00  1.860          H  
ATOM  69117 1HG  LYS D4343     -53.311  38.657  -7.242  1.00  1.860          H  
ATOM  69118 2HG  LYS D4343     -51.747  38.571  -6.413  1.00  1.860          H  
ATOM  69119 1HD  LYS D4343     -50.720  37.531  -8.375  1.00  1.860          H  
ATOM  69120 2HD  LYS D4343     -52.249  37.556  -9.252  1.00  1.860          H  
ATOM  69121 1HE  LYS D4343     -50.691  39.979  -8.258  1.00  1.860          H  
ATOM  69122 2HE  LYS D4343     -50.695  39.362  -9.920  1.00  1.860          H  
ATOM  69123 1HZ  LYS D4343     -52.171  41.191  -9.678  1.00  1.860          H  
ATOM  69124 2HZ  LYS D4343     -53.018  39.824 -10.050  1.00  1.860          H  
ATOM  69125 3HZ  LYS D4343     -53.045  40.422  -8.513  1.00  1.860          H  
ATOM  69126  N   GLN D4344     -53.174  34.235  -4.786  1.00  1.380          N  
ATOM  69127  CA  GLN D4344     -53.472  32.809  -4.713  1.00  1.790          C  
ATOM  69128  C   GLN D4344     -54.553  32.465  -3.707  1.00  1.980          C  
ATOM  69129  O   GLN D4344     -54.567  32.982  -2.592  1.00  2.280          O  
ATOM  69130  CB  GLN D4344     -52.182  32.051  -4.388  1.00  2.340          C  
ATOM  69131  CG  GLN D4344     -52.249  30.554  -4.377  1.00  2.340          C  
ATOM  69132  CD  GLN D4344     -50.872  29.976  -4.188  1.00  2.340          C  
ATOM  69133  OE1 GLN D4344     -49.949  30.346  -4.924  1.00  2.340          O  
ATOM  69134  NE2 GLN D4344     -50.706  29.089  -3.211  1.00  2.340          N  
ATOM  69135  H   GLN D4344     -52.252  34.516  -4.473  1.00  1.660          H  
ATOM  69136  HA  GLN D4344     -53.824  32.486  -5.694  1.00  2.150          H  
ATOM  69137 1HB  GLN D4344     -51.404  32.349  -5.091  1.00  2.810          H  
ATOM  69138 2HB  GLN D4344     -51.852  32.340  -3.391  1.00  2.810          H  
ATOM  69139 1HG  GLN D4344     -52.867  30.228  -3.548  1.00  2.810          H  
ATOM  69140 2HG  GLN D4344     -52.658  30.199  -5.321  1.00  2.810          H  
ATOM  69141 1HE2 GLN D4344     -49.805  28.685  -3.050  1.00  2.810          H  
ATOM  69142 2HE2 GLN D4344     -51.479  28.823  -2.621  1.00  2.810          H  
ATOM  69143  N   GLU D4345     -55.450  31.562  -4.105  1.00  2.510          N  
ATOM  69144  CA  GLU D4345     -56.519  31.071  -3.239  1.00  3.430          C  
ATOM  69145  C   GLU D4345     -55.897  30.376  -2.021  1.00  3.900          C  
ATOM  69146  O   GLU D4345     -54.878  29.696  -2.160  1.00  4.550          O  
ATOM  69147  CB  GLU D4345     -57.439  30.138  -4.029  1.00  4.430          C  
ATOM  69148  CG  GLU D4345     -58.131  30.786  -5.225  1.00  4.430          C  
ATOM  69149  CD  GLU D4345     -57.297  30.735  -6.485  1.00  4.430          C  
ATOM  69150  OE1 GLU D4345     -56.151  30.331  -6.399  1.00  4.430          O  
ATOM  69151  OE2 GLU D4345     -57.797  31.082  -7.525  1.00  4.430          O  
ATOM  69152  H   GLU D4345     -55.399  31.190  -5.058  1.00  3.010          H  
ATOM  69153  HA  GLU D4345     -57.103  31.922  -2.883  1.00  4.120          H  
ATOM  69154 1HB  GLU D4345     -56.881  29.272  -4.380  1.00  5.320          H  
ATOM  69155 2HB  GLU D4345     -58.230  29.794  -3.376  1.00  5.320          H  
ATOM  69156 1HG  GLU D4345     -59.077  30.275  -5.406  1.00  5.320          H  
ATOM  69157 2HG  GLU D4345     -58.349  31.826  -4.982  1.00  5.320          H  
ATOM  69158  N   GLU D4346     -56.528  30.499  -0.844  1.00  4.000          N  
ATOM  69159  CA  GLU D4346     -55.964  29.940   0.395  1.00  4.970          C  
ATOM  69160  C   GLU D4346     -55.668  28.416   0.494  1.00  5.160          C  
ATOM  69161  O   GLU D4346     -54.622  28.068   1.038  1.00  6.010          O  
ATOM  69162  CB  GLU D4346     -56.872  30.307   1.579  1.00  6.570          C  
ATOM  69163  CG  GLU D4346     -56.971  31.802   1.876  1.00  6.570          C  
ATOM  69164  CD  GLU D4346     -58.012  32.497   1.018  1.00  6.570          C  
ATOM  69165  OE1 GLU D4346     -58.603  31.838   0.185  1.00  6.570          O  
ATOM  69166  OE2 GLU D4346     -58.241  33.659   1.215  1.00  6.570          O  
ATOM  69167  H   GLU D4346     -57.391  31.047  -0.788  1.00  4.800          H  
ATOM  69168  HA  GLU D4346     -55.013  30.450   0.549  1.00  5.960          H  
ATOM  69169 1HB  GLU D4346     -57.873  29.938   1.412  1.00  7.880          H  
ATOM  69170 2HB  GLU D4346     -56.499  29.817   2.478  1.00  7.880          H  
ATOM  69171 1HG  GLU D4346     -57.222  31.941   2.927  1.00  7.880          H  
ATOM  69172 2HG  GLU D4346     -55.998  32.260   1.700  1.00  7.880          H  
ATOM  69173  N   LYS D4347     -56.516  27.476   0.013  1.00  4.530          N  
ATOM  69174  CA  LYS D4347     -57.855  27.627  -0.544  1.00  4.440          C  
ATOM  69175  C   LYS D4347     -58.685  26.593   0.177  1.00  4.410          C  
ATOM  69176  O   LYS D4347     -59.917  26.583   0.165  1.00  4.550          O  
ATOM  69177  CB  LYS D4347     -57.876  27.326  -2.045  1.00  6.250          C  
ATOM  69178  CG  LYS D4347     -57.643  25.871  -2.457  1.00  6.250          C  
ATOM  69179  CD  LYS D4347     -57.647  25.752  -3.982  1.00  6.250          C  
ATOM  69180  CE  LYS D4347     -57.459  24.313  -4.449  1.00  6.250          C  
ATOM  69181  NZ  LYS D4347     -57.444  24.213  -5.940  1.00  6.250          N  
ATOM  69182  H   LYS D4347     -56.209  26.521   0.108  1.00  5.440          H  
ATOM  69183  HA  LYS D4347     -58.269  28.609  -0.341  1.00  5.330          H  
ATOM  69184 1HB  LYS D4347     -58.816  27.663  -2.478  1.00  7.500          H  
ATOM  69185 2HB  LYS D4347     -57.078  27.866  -2.508  1.00  7.500          H  
ATOM  69186 1HG  LYS D4347     -56.681  25.532  -2.076  1.00  7.500          H  
ATOM  69187 2HG  LYS D4347     -58.430  25.229  -2.056  1.00  7.500          H  
ATOM  69188 1HD  LYS D4347     -58.596  26.128  -4.366  1.00  7.500          H  
ATOM  69189 2HD  LYS D4347     -56.843  26.366  -4.393  1.00  7.500          H  
ATOM  69190 1HE  LYS D4347     -56.517  23.931  -4.059  1.00  7.500          H  
ATOM  69191 2HE  LYS D4347     -58.275  23.703  -4.062  1.00  7.500          H  
ATOM  69192 1HZ  LYS D4347     -57.320  23.249  -6.216  1.00  7.500          H  
ATOM  69193 2HZ  LYS D4347     -58.320  24.556  -6.311  1.00  7.500          H  
ATOM  69194 3HZ  LYS D4347     -56.684  24.767  -6.309  1.00  7.500          H  
ATOM  69195  N   ARG D4348     -57.968  25.677   0.813  1.00  4.460          N  
ATOM  69196  CA  ARG D4348     -58.582  24.485   1.399  1.00  4.690          C  
ATOM  69197  C   ARG D4348     -59.259  24.721   2.751  1.00  5.480          C  
ATOM  69198  O   ARG D4348     -58.880  24.152   3.775  1.00  6.210          O  
ATOM  69199  CB  ARG D4348     -57.536  23.386   1.534  1.00  6.470          C  
ATOM  69200  CG  ARG D4348     -56.974  22.864   0.218  1.00  6.470          C  
ATOM  69201  CD  ARG D4348     -55.978  21.784   0.440  1.00  6.470          C  
ATOM  69202  NE  ARG D4348     -55.435  21.277  -0.819  1.00  6.470          N  
ATOM  69203  CZ  ARG D4348     -54.525  20.280  -0.934  1.00  6.470          C  
ATOM  69204  NH1 ARG D4348     -54.048  19.681   0.140  1.00  6.470          N  
ATOM  69205  NH2 ARG D4348     -54.111  19.905  -2.134  1.00  6.470          N  
ATOM  69206  H   ARG D4348     -56.965  25.821   0.830  1.00  5.350          H  
ATOM  69207  HA  ARG D4348     -59.343  24.130   0.702  1.00  5.630          H  
ATOM  69208 1HB  ARG D4348     -56.705  23.737   2.145  1.00  7.770          H  
ATOM  69209 2HB  ARG D4348     -57.969  22.542   2.028  1.00  7.770          H  
ATOM  69210 1HG  ARG D4348     -57.783  22.467  -0.393  1.00  7.770          H  
ATOM  69211 2HG  ARG D4348     -56.481  23.672  -0.316  1.00  7.770          H  
ATOM  69212 1HD  ARG D4348     -55.154  22.173   1.040  1.00  7.770          H  
ATOM  69213 2HD  ARG D4348     -56.458  20.959   0.967  1.00  7.770          H  
ATOM  69214  HE  ARG D4348     -55.769  21.701  -1.673  1.00  7.770          H  
ATOM  69215 1HH1 ARG D4348     -54.356  19.960   1.057  1.00  7.770          H  
ATOM  69216 2HH1 ARG D4348     -53.369  18.938   0.045  1.00  7.770          H  
ATOM  69217 1HH2 ARG D4348     -54.473  20.361  -2.960  1.00  7.770          H  
ATOM  69218 2HH2 ARG D4348     -53.433  19.163  -2.229  1.00  7.770          H  
ATOM  69219  N   LYS D4349     -60.335  25.500   2.724  1.00  5.650          N  
ATOM  69220  CA  LYS D4349     -61.098  25.849   3.925  1.00  6.670          C  
ATOM  69221  C   LYS D4349     -62.203  24.837   4.230  1.00  7.230          C  
ATOM  69222  O   LYS D4349     -62.870  24.916   5.258  1.00  7.970          O  
ATOM  69223  CB  LYS D4349     -61.696  27.250   3.785  1.00  8.930          C  
ATOM  69224  CG  LYS D4349     -60.661  28.373   3.754  1.00  8.930          C  
ATOM  69225  CD  LYS D4349     -61.325  29.748   3.625  1.00  8.930          C  
ATOM  69226  CE  LYS D4349     -60.293  30.873   3.697  1.00  8.930          C  
ATOM  69227  NZ  LYS D4349     -60.906  32.223   3.509  1.00  8.930          N  
ATOM  69228  H   LYS D4349     -60.566  25.913   1.813  1.00  6.780          H  
ATOM  69229  HA  LYS D4349     -60.414  25.855   4.774  1.00  8.000          H  
ATOM  69230 1HB  LYS D4349     -62.276  27.303   2.863  1.00 10.720          H  
ATOM  69231 2HB  LYS D4349     -62.376  27.439   4.614  1.00 10.720          H  
ATOM  69232 1HG  LYS D4349     -60.067  28.341   4.667  1.00 10.720          H  
ATOM  69233 2HG  LYS D4349     -59.993  28.219   2.904  1.00 10.720          H  
ATOM  69234 1HD  LYS D4349     -61.848  29.809   2.669  1.00 10.720          H  
ATOM  69235 2HD  LYS D4349     -62.051  29.879   4.428  1.00 10.720          H  
ATOM  69236 1HE  LYS D4349     -59.813  30.840   4.672  1.00 10.720          H  
ATOM  69237 2HE  LYS D4349     -59.547  30.719   2.933  1.00 10.720          H  
ATOM  69238 1HZ  LYS D4349     -60.186  32.936   3.581  1.00 10.720          H  
ATOM  69239 2HZ  LYS D4349     -61.338  32.274   2.595  1.00 10.720          H  
ATOM  69240 3HZ  LYS D4349     -61.600  32.384   4.220  1.00 10.720          H  
ATOM  69241  N   LYS D4350     -62.382  23.884   3.324  1.00  7.060          N  
ATOM  69242  CA  LYS D4350     -63.400  22.842   3.426  1.00  7.730          C  
ATOM  69243  C   LYS D4350     -62.890  21.574   4.113  1.00  8.210          C  
ATOM  69244  O   LYS D4350     -63.604  20.574   4.191  1.00  8.790          O  
ATOM  69245  CB  LYS D4350     -63.937  22.499   2.038  1.00 10.550          C  
ATOM  69246  CG  LYS D4350     -64.694  23.640   1.362  1.00 10.550          C  
ATOM  69247  CD  LYS D4350     -65.222  23.222  -0.009  1.00 10.550          C  
ATOM  69248  CE  LYS D4350     -65.990  24.357  -0.684  1.00 10.550          C  
ATOM  69249  NZ  LYS D4350     -66.483  23.969  -2.038  1.00 10.550          N  
ATOM  69250  H   LYS D4350     -61.793  23.915   2.508  1.00  8.470          H  
ATOM  69251  HA  LYS D4350     -64.223  23.229   4.029  1.00  9.280          H  
ATOM  69252 1HB  LYS D4350     -63.111  22.207   1.392  1.00 12.660          H  
ATOM  69253 2HB  LYS D4350     -64.612  21.646   2.112  1.00 12.660          H  
ATOM  69254 1HG  LYS D4350     -65.531  23.937   1.994  1.00 12.660          H  
ATOM  69255 2HG  LYS D4350     -64.030  24.496   1.246  1.00 12.660          H  
ATOM  69256 1HD  LYS D4350     -64.387  22.931  -0.647  1.00 12.660          H  
ATOM  69257 2HD  LYS D4350     -65.886  22.365   0.105  1.00 12.660          H  
ATOM  69258 1HE  LYS D4350     -66.842  24.629  -0.062  1.00 12.660          H  
ATOM  69259 2HE  LYS D4350     -65.334  25.222  -0.782  1.00 12.660          H  
ATOM  69260 1HZ  LYS D4350     -66.985  24.744  -2.450  1.00 12.660          H  
ATOM  69261 2HZ  LYS D4350     -65.699  23.726  -2.628  1.00 12.660          H  
ATOM  69262 3HZ  LYS D4350     -67.103  23.174  -1.958  1.00 12.660          H  
ATOM  69263  N   ARG D4351     -61.638  21.595   4.556  1.00  8.180          N  
ATOM  69264  CA  ARG D4351     -61.026  20.444   5.209  1.00  8.740          C  
ATOM  69265  C   ARG D4351     -61.760  20.045   6.479  1.00  9.390          C  
ATOM  69266  O   ARG D4351     -62.119  20.887   7.302  1.00  9.210          O  
ATOM  69267  CB  ARG D4351     -59.571  20.718   5.558  1.00 12.010          C  
ATOM  69268  CG  ARG D4351     -58.616  20.766   4.380  1.00 12.010          C  
ATOM  69269  CD  ARG D4351     -57.216  21.133   4.803  1.00 12.010          C  
ATOM  69270  NE  ARG D4351     -57.118  22.542   5.209  1.00 12.010          N  
ATOM  69271  CZ  ARG D4351     -56.119  23.097   5.953  1.00 12.010          C  
ATOM  69272  NH1 ARG D4351     -55.117  22.387   6.408  1.00 12.010          N  
ATOM  69273  NH2 ARG D4351     -56.127  24.390   6.252  1.00 12.010          N  
ATOM  69274  H   ARG D4351     -61.120  22.457   4.462  1.00  9.820          H  
ATOM  69275  HA  ARG D4351     -61.060  19.603   4.517  1.00 10.490          H  
ATOM  69276 1HB  ARG D4351     -59.503  21.677   6.071  1.00 14.410          H  
ATOM  69277 2HB  ARG D4351     -59.213  19.953   6.246  1.00 14.410          H  
ATOM  69278 1HG  ARG D4351     -58.588  19.794   3.892  1.00 14.410          H  
ATOM  69279 2HG  ARG D4351     -58.984  21.505   3.689  1.00 14.410          H  
ATOM  69280 1HD  ARG D4351     -56.921  20.508   5.642  1.00 14.410          H  
ATOM  69281 2HD  ARG D4351     -56.535  20.972   3.966  1.00 14.410          H  
ATOM  69282  HE  ARG D4351     -57.849  23.174   4.859  1.00 14.410          H  
ATOM  69283 1HH1 ARG D4351     -55.046  21.403   6.224  1.00 14.410          H  
ATOM  69284 2HH1 ARG D4351     -54.398  22.885   6.960  1.00 14.410          H  
ATOM  69285 1HH2 ARG D4351     -56.871  25.000   5.945  1.00 14.410          H  
ATOM  69286 2HH2 ARG D4351     -55.352  24.761   6.834  1.00 14.410          H  
ATOM  69287  N   ALA D4352     -61.931  18.741   6.658  1.00 10.340          N  
ATOM  69288  CA  ALA D4352     -62.587  18.177   7.829  1.00 11.190          C  
ATOM  69289  C   ALA D4352     -62.080  16.767   8.043  1.00 11.330          C  
ATOM  69290  O   ALA D4352     -61.533  16.152   7.125  1.00 11.180          O  
ATOM  69291  CB  ALA D4352     -64.094  18.188   7.664  1.00 15.330          C  
ATOM  69292  H   ALA D4352     -61.609  18.109   5.938  1.00 12.410          H  
ATOM  69293  HA  ALA D4352     -62.318  18.772   8.703  1.00 13.430          H  
ATOM  69294 1HB  ALA D4352     -64.556  17.768   8.555  1.00 18.390          H  
ATOM  69295 2HB  ALA D4352     -64.433  19.217   7.523  1.00 18.390          H  
ATOM  69296 3HB  ALA D4352     -64.368  17.593   6.798  1.00 18.390          H  
ATOM  69297  N   PHE D4353     -62.277  16.249   9.240  1.00 11.760          N  
ATOM  69298  CA  PHE D4353     -61.833  14.908   9.587  1.00 12.200          C  
ATOM  69299  C   PHE D4353     -62.704  14.260  10.653  1.00 13.120          C  
ATOM  69300  O   PHE D4353     -63.527  14.919  11.264  1.00 13.410          O  
ATOM  69301  CB  PHE D4353     -60.350  15.012   9.960  1.00 16.900          C  
ATOM  69302  CG  PHE D4353     -60.059  16.078  11.016  1.00 16.900          C  
ATOM  69303  CD1 PHE D4353     -60.025  15.833  12.369  1.00 16.900          C  
ATOM  69304  CD2 PHE D4353     -59.808  17.389  10.587  1.00 16.900          C  
ATOM  69305  CE1 PHE D4353     -59.752  16.862  13.255  1.00 16.900          C  
ATOM  69306  CE2 PHE D4353     -59.549  18.397  11.470  1.00 16.900          C  
ATOM  69307  CZ  PHE D4353     -59.523  18.134  12.805  1.00 16.900          C  
ATOM  69308  H   PHE D4353     -62.710  16.828   9.971  1.00 14.110          H  
ATOM  69309  HA  PHE D4353     -61.900  14.290   8.690  1.00 14.640          H  
ATOM  69310 1HB  PHE D4353     -59.997  14.058  10.334  1.00 20.280          H  
ATOM  69311 2HB  PHE D4353     -59.770  15.250   9.067  1.00 20.280          H  
ATOM  69312  HD1 PHE D4353     -60.209  14.838  12.739  1.00 20.280          H  
ATOM  69313  HD2 PHE D4353     -59.822  17.610   9.521  1.00 20.280          H  
ATOM  69314  HE1 PHE D4353     -59.723  16.670  14.312  1.00 20.280          H  
ATOM  69315  HE2 PHE D4353     -59.365  19.408  11.108  1.00 20.280          H  
ATOM  69316  HZ  PHE D4353     -59.320  18.939  13.510  1.00 20.280          H  
ATOM  69317  N   SER D4354     -62.601  12.935  10.814  1.00 13.710          N  
ATOM  69318  CA  SER D4354     -63.432  12.238  11.802  1.00 14.700          C  
ATOM  69319  C   SER D4354     -63.149  12.592  13.261  1.00 14.850          C  
ATOM  69320  O   SER D4354     -64.063  12.684  14.083  1.00 15.090          O  
ATOM  69321  CB  SER D4354     -63.239  10.750  11.636  1.00 20.180          C  
ATOM  69322  OG  SER D4354     -61.914  10.397  11.937  1.00 20.180          O  
ATOM  69323  H   SER D4354     -61.938  12.399  10.272  1.00 16.450          H  
ATOM  69324  HA  SER D4354     -64.474  12.484  11.593  1.00 17.640          H  
ATOM  69325 1HB  SER D4354     -63.920  10.220  12.301  1.00 24.220          H  
ATOM  69326 2HB  SER D4354     -63.478  10.458  10.616  1.00 24.220          H  
ATOM  69327  HG  SER D4354     -61.870   9.436  11.852  1.00 24.220          H  
ATOM  69328  N   GLY D4355     -61.899  12.893  13.575  1.00 14.870          N  
ATOM  69329  CA  GLY D4355     -61.483  13.205  14.945  1.00 15.120          C  
ATOM  69330  C   GLY D4355     -61.801  14.634  15.391  1.00 15.590          C  
ATOM  69331  O   GLY D4355     -60.894  15.368  15.802  1.00 15.860          O  
ATOM  69332  H   GLY D4355     -61.214  12.799  12.842  1.00 17.840          H  
ATOM  69333 1HA  GLY D4355     -61.956  12.498  15.623  1.00 18.140          H  
ATOM  69334 2HA  GLY D4355     -60.410  13.037  15.033  1.00 18.140          H  
ATOM  69335  N   GLN D4356     -63.070  15.029  15.301  1.00 15.880          N  
ATOM  69336  CA  GLN D4356     -63.473  16.388  15.656  1.00 16.130          C  
ATOM  69337  C   GLN D4356     -64.867  16.454  16.285  1.00 16.380          C  
ATOM  69338  O   GLN D4356     -65.728  15.611  16.023  1.00 16.920          O  
ATOM  69339  CB  GLN D4356     -63.432  17.294  14.418  1.00 22.480          C  
ATOM  69340  CG  GLN D4356     -64.472  16.954  13.367  1.00 22.480          C  
ATOM  69341  CD  GLN D4356     -64.302  17.744  12.038  1.00 22.480          C  
ATOM  69342  OE1 GLN D4356     -63.199  17.938  11.501  1.00 22.480          O  
ATOM  69343  NE2 GLN D4356     -65.423  18.213  11.506  1.00 22.480          N  
ATOM  69344  H   GLN D4356     -63.749  14.336  14.973  1.00 19.060          H  
ATOM  69345  HA  GLN D4356     -62.767  16.768  16.387  1.00 19.360          H  
ATOM  69346 1HB  GLN D4356     -63.563  18.333  14.722  1.00 26.980          H  
ATOM  69347 2HB  GLN D4356     -62.462  17.216  13.949  1.00 26.980          H  
ATOM  69348 1HG  GLN D4356     -64.432  15.894  13.178  1.00 26.980          H  
ATOM  69349 2HG  GLN D4356     -65.452  17.207  13.768  1.00 26.980          H  
ATOM  69350 1HE2 GLN D4356     -65.398  18.739  10.654  1.00 26.980          H  
ATOM  69351 2HE2 GLN D4356     -66.299  18.042  11.958  1.00 26.980          H  
ATOM  69352  N   GLY D4357     -65.099  17.501  17.069  1.00 16.110          N  
ATOM  69353  CA  GLY D4357     -66.394  17.764  17.698  1.00 16.470          C  
ATOM  69354  C   GLY D4357     -66.524  17.066  19.049  1.00 16.540          C  
ATOM  69355  O   GLY D4357     -65.715  16.211  19.403  1.00 16.430          O  
ATOM  69356  H   GLY D4357     -64.326  18.152  17.237  1.00 19.330          H  
ATOM  69357 1HA  GLY D4357     -66.504  18.840  17.840  1.00 19.760          H  
ATOM  69358 2HA  GLY D4357     -67.195  17.442  17.034  1.00 19.760          H  
ATOM  69359  N   LEU D4358     -67.589  17.373  19.796  1.00 16.810          N  
ATOM  69360  CA  LEU D4358     -67.784  16.814  21.147  1.00 17.040          C  
ATOM  69361  C   LEU D4358     -68.460  15.453  21.125  1.00 17.130          C  
ATOM  69362  O   LEU D4358     -69.528  15.247  21.696  1.00 17.470          O  
ATOM  69363  CB  LEU D4358     -68.599  17.805  21.992  1.00 23.760          C  
ATOM  69364  CG  LEU D4358     -67.972  19.239  22.138  1.00 23.760          C  
ATOM  69365  CD1 LEU D4358     -68.911  20.140  22.950  1.00 23.760          C  
ATOM  69366  CD2 LEU D4358     -66.631  19.115  22.804  1.00 23.760          C  
ATOM  69367  H   LEU D4358     -68.254  18.043  19.438  1.00 20.170          H  
ATOM  69368  HA  LEU D4358     -66.813  16.651  21.605  1.00 20.450          H  
ATOM  69369 1HB  LEU D4358     -69.589  17.907  21.554  1.00 28.520          H  
ATOM  69370 2HB  LEU D4358     -68.705  17.387  22.995  1.00 28.520          H  
ATOM  69371  HG  LEU D4358     -67.837  19.684  21.152  1.00 28.520          H  
ATOM  69372 1HD1 LEU D4358     -68.478  21.131  23.043  1.00 28.520          H  
ATOM  69373 2HD1 LEU D4358     -69.873  20.215  22.441  1.00 28.520          H  
ATOM  69374 3HD1 LEU D4358     -69.059  19.713  23.942  1.00 28.520          H  
ATOM  69375 1HD2 LEU D4358     -66.168  20.055  22.907  1.00 28.520          H  
ATOM  69376 2HD2 LEU D4358     -66.766  18.673  23.769  1.00 28.520          H  
ATOM  69377 3HD2 LEU D4358     -66.010  18.495  22.214  1.00 28.520          H  
ATOM  69378  N   HIS D4359     -67.745  14.543  20.488  1.00 16.840          N  
ATOM  69379  CA  HIS D4359     -67.994  13.141  20.181  1.00 17.020          C  
ATOM  69380  C   HIS D4359     -69.273  12.521  20.759  1.00 17.860          C  
ATOM  69381  O   HIS D4359     -70.378  12.769  20.264  1.00 17.990          O  
ATOM  69382  CB  HIS D4359     -66.734  12.377  20.654  1.00 23.760          C  
ATOM  69383  CG  HIS D4359     -66.637  10.919  20.310  1.00 23.760          C  
ATOM  69384  ND1 HIS D4359     -66.499  10.467  19.017  1.00 23.760          N  
ATOM  69385  CD2 HIS D4359     -66.619   9.815  21.099  1.00 23.760          C  
ATOM  69386  CE1 HIS D4359     -66.424   9.149  19.023  1.00 23.760          C  
ATOM  69387  NE2 HIS D4359     -66.497   8.733  20.273  1.00 23.760          N  
ATOM  69388  H   HIS D4359     -66.865  14.920  20.128  1.00 20.210          H  
ATOM  69389  HA  HIS D4359     -68.055  13.035  19.098  1.00 20.420          H  
ATOM  69390 1HB  HIS D4359     -65.873  12.869  20.254  1.00 28.510          H  
ATOM  69391 2HB  HIS D4359     -66.638  12.470  21.731  1.00 28.510          H  
ATOM  69392  HD2 HIS D4359     -66.695   9.791  22.190  1.00 28.510          H  
ATOM  69393  HE1 HIS D4359     -66.320   8.511  18.146  1.00 28.510          H  
ATOM  69394  HE2 HIS D4359     -66.468   7.768  20.578  1.00 28.510          H  
ATOM  69395  N   GLU D4360     -69.115  11.666  21.769  1.00 18.520          N  
ATOM  69396  CA  GLU D4360     -70.227  10.965  22.380  1.00 19.220          C  
ATOM  69397  C   GLU D4360     -70.106  10.989  23.901  1.00 19.620          C  
ATOM  69398  O   GLU D4360     -69.007  10.946  24.448  1.00 19.690          O  
ATOM  69399  CB  GLU D4360     -70.273   9.511  21.881  1.00 26.630          C  
ATOM  69400  CG  GLU D4360     -70.459   9.336  20.361  1.00 26.630          C  
ATOM  69401  CD  GLU D4360     -70.516   7.877  19.934  1.00 26.630          C  
ATOM  69402  OE1 GLU D4360     -70.187   7.034  20.736  1.00 26.630          O  
ATOM  69403  OE2 GLU D4360     -70.896   7.612  18.813  1.00 26.630          O  
ATOM  69404  H   GLU D4360     -68.193  11.479  22.119  1.00 22.220          H  
ATOM  69405  HA  GLU D4360     -71.154  11.468  22.101  1.00 23.060          H  
ATOM  69406 1HB  GLU D4360     -69.367   8.987  22.184  1.00 31.950          H  
ATOM  69407 2HB  GLU D4360     -71.111   9.008  22.338  1.00 31.950          H  
ATOM  69408 1HG  GLU D4360     -71.374   9.840  20.054  1.00 31.950          H  
ATOM  69409 2HG  GLU D4360     -69.628   9.812  19.846  1.00 31.950          H  
ATOM  69410  N   GLY D4361     -71.249  10.944  24.576  1.00 20.040          N  
ATOM  69411  CA  GLY D4361     -71.324  10.922  26.039  1.00 20.600          C  
ATOM  69412  C   GLY D4361     -70.516   9.837  26.793  1.00 21.310          C  
ATOM  69413  O   GLY D4361     -69.812  10.175  27.744  1.00 21.760          O  
ATOM  69414  H   GLY D4361     -72.111  10.971  24.048  1.00 24.050          H  
ATOM  69415 1HA  GLY D4361     -70.995  11.897  26.401  1.00 24.720          H  
ATOM  69416 2HA  GLY D4361     -72.371  10.849  26.333  1.00 24.720          H  
ATOM  69417  N   PRO D4362     -70.655   8.537  26.462  1.00 21.520          N  
ATOM  69418  CA  PRO D4362     -70.017   7.402  27.127  1.00 22.290          C  
ATOM  69419  C   PRO D4362     -68.483   7.398  27.215  1.00 22.510          C  
ATOM  69420  O   PRO D4362     -67.768   7.711  26.273  1.00 22.070          O  
ATOM  69421  CB  PRO D4362     -70.491   6.223  26.264  1.00 33.440          C  
ATOM  69422  CG  PRO D4362     -71.793   6.691  25.664  1.00 33.440          C  
ATOM  69423  CD  PRO D4362     -71.573   8.147  25.386  1.00 33.440          C  
ATOM  69424  HA  PRO D4362     -70.441   7.317  28.135  1.00 26.750          H  
ATOM  69425 1HB  PRO D4362     -69.730   5.987  25.495  1.00 40.120          H  
ATOM  69426 2HB  PRO D4362     -70.606   5.323  26.884  1.00 40.120          H  
ATOM  69427 1HG  PRO D4362     -72.009   6.117  24.747  1.00 40.120          H  
ATOM  69428 2HG  PRO D4362     -72.626   6.509  26.359  1.00 40.120          H  
ATOM  69429 1HD  PRO D4362     -71.075   8.241  24.428  1.00 40.120          H  
ATOM  69430 2HD  PRO D4362     -72.526   8.680  25.435  1.00 40.120          H  
ATOM  69431  N   ALA D4363     -68.025   6.920  28.375  1.00 23.220          N  
ATOM  69432  CA  ALA D4363     -66.638   6.696  28.810  1.00 23.720          C  
ATOM  69433  C   ALA D4363     -65.789   5.792  27.915  1.00 24.180          C  
ATOM  69434  O   ALA D4363     -64.557   5.783  28.032  1.00 24.530          O  
ATOM  69435  CB  ALA D4363     -66.642   6.088  30.202  1.00 33.010          C  
ATOM  69436  H   ALA D4363     -68.734   6.705  29.061  1.00 27.860          H  
ATOM  69437  HA  ALA D4363     -66.157   7.670  28.833  1.00 28.460          H  
ATOM  69438 1HB  ALA D4363     -65.626   5.963  30.556  1.00 39.610          H  
ATOM  69439 2HB  ALA D4363     -67.186   6.743  30.881  1.00 39.610          H  
ATOM  69440 3HB  ALA D4363     -67.128   5.114  30.167  1.00 39.610          H  
ATOM  69441  N   ARG D4364     -66.442   4.868  27.219  1.00 24.270          N  
ATOM  69442  CA  ARG D4364     -65.757   3.865  26.413  1.00 24.470          C  
ATOM  69443  C   ARG D4364     -66.389   3.687  25.029  1.00 24.470          C  
ATOM  69444  O   ARG D4364     -67.597   3.872  24.886  1.00 24.150          O  
ATOM  69445  CB  ARG D4364     -65.810   2.527  27.149  1.00 34.180          C  
ATOM  69446  CG  ARG D4364     -65.084   2.458  28.494  1.00 34.180          C  
ATOM  69447  CD  ARG D4364     -63.620   2.507  28.328  1.00 34.180          C  
ATOM  69448  NE  ARG D4364     -62.921   2.348  29.580  1.00 34.180          N  
ATOM  69449  CZ  ARG D4364     -62.584   3.337  30.439  1.00 34.180          C  
ATOM  69450  NH1 ARG D4364     -62.877   4.608  30.208  1.00 34.180          N  
ATOM  69451  NH2 ARG D4364     -61.931   3.015  31.548  1.00 34.180          N  
ATOM  69452  H   ARG D4364     -67.452   4.923  27.190  1.00 29.120          H  
ATOM  69453  HA  ARG D4364     -64.731   4.195  26.292  1.00 29.360          H  
ATOM  69454 1HB  ARG D4364     -66.851   2.291  27.352  1.00 41.010          H  
ATOM  69455 2HB  ARG D4364     -65.434   1.742  26.526  1.00 41.010          H  
ATOM  69456 1HG  ARG D4364     -65.390   3.277  29.133  1.00 41.010          H  
ATOM  69457 2HG  ARG D4364     -65.330   1.517  28.982  1.00 41.010          H  
ATOM  69458 1HD  ARG D4364     -63.312   1.700  27.665  1.00 41.010          H  
ATOM  69459 2HD  ARG D4364     -63.324   3.455  27.900  1.00 41.010          H  
ATOM  69460  HE  ARG D4364     -62.656   1.405  29.837  1.00 41.010          H  
ATOM  69461 1HH1 ARG D4364     -63.391   4.909  29.357  1.00 41.010          H  
ATOM  69462 2HH1 ARG D4364     -62.588   5.297  30.879  1.00 41.010          H  
ATOM  69463 1HH2 ARG D4364     -61.699   2.049  31.735  1.00 41.010          H  
ATOM  69464 2HH2 ARG D4364     -61.662   3.731  32.207  1.00 41.010          H  
ATOM  69465  N   LEU D4365     -65.610   3.281  24.003  1.00 24.920          N  
ATOM  69466  CA  LEU D4365     -64.169   2.979  24.030  1.00 25.080          C  
ATOM  69467  C   LEU D4365     -63.343   4.232  23.763  1.00 25.220          C  
ATOM  69468  O   LEU D4365     -63.814   5.107  23.038  1.00 25.390          O  
ATOM  69469  CB  LEU D4365     -63.850   1.929  22.954  1.00 35.050          C  
ATOM  69470  CG  LEU D4365     -64.529   0.550  23.096  1.00 35.050          C  
ATOM  69471  CD1 LEU D4365     -64.211  -0.278  21.862  1.00 35.050          C  
ATOM  69472  CD2 LEU D4365     -64.006  -0.171  24.351  1.00 35.050          C  
ATOM  69473  H   LEU D4365     -66.076   3.165  23.115  1.00 29.900          H  
ATOM  69474  HA  LEU D4365     -63.926   2.573  24.991  1.00 30.100          H  
ATOM  69475 1HB  LEU D4365     -64.155   2.338  21.991  1.00 42.060          H  
ATOM  69476 2HB  LEU D4365     -62.777   1.767  22.913  1.00 42.060          H  
ATOM  69477  HG  LEU D4365     -65.609   0.673  23.166  1.00 42.060          H  
ATOM  69478 1HD1 LEU D4365     -64.689  -1.255  21.946  1.00 42.060          H  
ATOM  69479 2HD1 LEU D4365     -64.585   0.231  20.974  1.00 42.060          H  
ATOM  69480 3HD1 LEU D4365     -63.133  -0.411  21.776  1.00 42.060          H  
ATOM  69481 1HD2 LEU D4365     -64.485  -1.149  24.426  1.00 42.060          H  
ATOM  69482 2HD2 LEU D4365     -62.926  -0.305  24.270  1.00 42.060          H  
ATOM  69483 3HD2 LEU D4365     -64.224   0.386  25.237  1.00 42.060          H  
ATOM  69484  N   PRO D4366     -62.102   4.345  24.283  1.00 25.250          N  
ATOM  69485  CA  PRO D4366     -61.225   5.477  24.067  1.00 25.510          C  
ATOM  69486  C   PRO D4366     -61.107   5.734  22.587  1.00 25.950          C  
ATOM  69487  O   PRO D4366     -60.913   4.797  21.812  1.00 25.840          O  
ATOM  69488  CB  PRO D4366     -59.896   4.991  24.660  1.00 38.270          C  
ATOM  69489  CG  PRO D4366     -60.296   3.990  25.708  1.00 38.270          C  
ATOM  69490  CD  PRO D4366     -61.490   3.273  25.112  1.00 38.270          C  
ATOM  69491  HA  PRO D4366     -61.610   6.360  24.597  1.00 30.610          H  
ATOM  69492 1HB  PRO D4366     -59.261   4.565  23.862  1.00 45.920          H  
ATOM  69493 2HB  PRO D4366     -59.346   5.826  25.085  1.00 45.920          H  
ATOM  69494 1HG  PRO D4366     -59.453   3.315  25.929  1.00 45.920          H  
ATOM  69495 2HG  PRO D4366     -60.541   4.510  26.650  1.00 45.920          H  
ATOM  69496 1HD  PRO D4366     -61.162   2.427  24.489  1.00 45.920          H  
ATOM  69497 2HD  PRO D4366     -62.110   2.971  25.933  1.00 45.920          H  
ATOM  69498  N   VAL D4367     -61.167   6.998  22.214  1.00 26.510          N  
ATOM  69499  CA  VAL D4367     -61.087   7.424  20.829  1.00 27.040          C  
ATOM  69500  C   VAL D4367     -59.667   7.226  20.307  1.00 27.490          C  
ATOM  69501  O   VAL D4367     -59.454   6.863  19.152  1.00 27.610          O  
ATOM  69502  CB  VAL D4367     -61.511   8.897  20.673  1.00 37.640          C  
ATOM  69503  CG1 VAL D4367     -61.327   9.330  19.216  1.00 37.640          C  
ATOM  69504  CG2 VAL D4367     -62.958   9.075  21.142  1.00 37.640          C  
ATOM  69505  H   VAL D4367     -61.314   7.693  22.929  1.00 31.810          H  
ATOM  69506  HA  VAL D4367     -61.763   6.804  20.238  1.00 32.450          H  
ATOM  69507  HB  VAL D4367     -60.862   9.524  21.275  1.00 45.170          H  
ATOM  69508 1HG1 VAL D4367     -61.602  10.357  19.103  1.00 45.170          H  
ATOM  69509 2HG1 VAL D4367     -60.303   9.212  18.900  1.00 45.170          H  
ATOM  69510 3HG1 VAL D4367     -61.963   8.718  18.579  1.00 45.170          H  
ATOM  69511 1HG2 VAL D4367     -63.259  10.118  21.043  1.00 45.170          H  
ATOM  69512 2HG2 VAL D4367     -63.608   8.455  20.532  1.00 45.170          H  
ATOM  69513 3HG2 VAL D4367     -63.057   8.778  22.175  1.00 45.170          H  
ATOM  69514  N   HIS D4368     -58.701   7.560  21.154  1.00 27.720          N  
ATOM  69515  CA  HIS D4368     -57.298   7.505  20.807  1.00 28.270          C  
ATOM  69516  C   HIS D4368     -56.510   6.729  21.859  1.00 28.710          C  
ATOM  69517  O   HIS D4368     -56.836   6.781  23.051  1.00 29.180          O  
ATOM  69518  CB  HIS D4368     -56.715   8.926  20.745  1.00 39.360          C  
ATOM  69519  CG  HIS D4368     -57.338   9.833  19.744  1.00 39.360          C  
ATOM  69520  ND1 HIS D4368     -57.037   9.780  18.403  1.00 39.360          N  
ATOM  69521  CD2 HIS D4368     -58.234  10.833  19.891  1.00 39.360          C  
ATOM  69522  CE1 HIS D4368     -57.726  10.710  17.769  1.00 39.360          C  
ATOM  69523  NE2 HIS D4368     -58.462  11.357  18.644  1.00 39.360          N  
ATOM  69524  H   HIS D4368     -58.964   7.837  22.082  1.00 33.260          H  
ATOM  69525  HA  HIS D4368     -57.166   7.015  19.844  1.00 33.920          H  
ATOM  69526 1HB  HIS D4368     -56.822   9.393  21.723  1.00 47.230          H  
ATOM  69527 2HB  HIS D4368     -55.652   8.870  20.523  1.00 47.230          H  
ATOM  69528  HD1 HIS D4368     -56.716   8.960  17.928  1.00 47.230          H  
ATOM  69529  HD2 HIS D4368     -58.749  11.240  20.758  1.00 47.230          H  
ATOM  69530  HE1 HIS D4368     -57.629  10.831  16.692  1.00 47.230          H  
ATOM  69531  N   SER D4369     -55.372   6.154  21.424  1.00 28.590          N  
ATOM  69532  CA  SER D4369     -54.387   5.460  22.275  1.00 29.030          C  
ATOM  69533  C   SER D4369     -53.755   6.431  23.270  1.00 29.260          C  
ATOM  69534  O   SER D4369     -53.147   6.031  24.263  1.00 29.220          O  
ATOM  69535  CB  SER D4369     -53.318   4.832  21.408  1.00 40.470          C  
ATOM  69536  OG  SER D4369     -52.559   5.817  20.763  1.00 40.470          O  
ATOM  69537  H   SER D4369     -55.180   6.167  20.430  1.00 34.310          H  
ATOM  69538  HA  SER D4369     -54.900   4.672  22.824  1.00 34.840          H  
ATOM  69539 1HB  SER D4369     -52.667   4.215  22.027  1.00 48.560          H  
ATOM  69540 2HB  SER D4369     -53.781   4.181  20.669  1.00 48.560          H  
ATOM  69541  HG  SER D4369     -51.915   5.346  20.223  1.00 48.560          H  
ATOM  69542  N   ILE D4370     -53.913   7.709  22.960  1.00 29.390          N  
ATOM  69543  CA  ILE D4370     -53.524   8.866  23.747  1.00 29.710          C  
ATOM  69544  C   ILE D4370     -54.400   8.917  25.006  1.00 30.550          C  
ATOM  69545  O   ILE D4370     -53.928   9.231  26.100  1.00 31.290          O  
ATOM  69546  CB  ILE D4370     -53.704  10.170  22.920  1.00 41.470          C  
ATOM  69547  CG1 ILE D4370     -52.774  10.175  21.654  1.00 41.470          C  
ATOM  69548  CG2 ILE D4370     -53.460  11.404  23.781  1.00 41.470          C  
ATOM  69549  CD1 ILE D4370     -51.270  10.103  21.922  1.00 41.470          C  
ATOM  69550  H   ILE D4370     -54.380   7.868  22.084  1.00 35.270          H  
ATOM  69551  HA  ILE D4370     -52.490   8.760  24.065  1.00 35.650          H  
ATOM  69552  HB  ILE D4370     -54.722  10.218  22.562  1.00 49.760          H  
ATOM  69553 1HG1 ILE D4370     -53.036   9.321  21.033  1.00 49.760          H  
ATOM  69554 2HG1 ILE D4370     -52.970  11.085  21.088  1.00 49.760          H  
ATOM  69555 1HG2 ILE D4370     -53.621  12.304  23.195  1.00 49.760          H  
ATOM  69556 2HG2 ILE D4370     -54.139  11.406  24.612  1.00 49.760          H  
ATOM  69557 3HG2 ILE D4370     -52.455  11.402  24.163  1.00 49.760          H  
ATOM  69558 1HD1 ILE D4370     -50.740  10.112  20.970  1.00 49.760          H  
ATOM  69559 2HD1 ILE D4370     -50.951  10.958  22.511  1.00 49.760          H  
ATOM  69560 3HD1 ILE D4370     -51.022   9.188  22.450  1.00 49.760          H  
ATOM  69561  N   ILE D4371     -55.696   8.640  24.858  1.00 30.480          N  
ATOM  69562  CA  ILE D4371     -56.572   8.660  26.014  1.00 31.310          C  
ATOM  69563  C   ILE D4371     -56.219   7.454  26.843  1.00 31.710          C  
ATOM  69564  O   ILE D4371     -55.951   7.541  28.045  1.00 32.090          O  
ATOM  69565  CB  ILE D4371     -58.066   8.588  25.621  1.00 43.500          C  
ATOM  69566  CG1 ILE D4371     -58.483   9.859  24.856  1.00 43.500          C  
ATOM  69567  CG2 ILE D4371     -58.907   8.418  26.893  1.00 43.500          C  
ATOM  69568  CD1 ILE D4371     -59.816   9.778  24.154  1.00 43.500          C  
ATOM  69569  H   ILE D4371     -56.068   8.332  23.967  1.00 36.580          H  
ATOM  69570  HA  ILE D4371     -56.390   9.549  26.606  1.00 37.570          H  
ATOM  69571  HB  ILE D4371     -58.220   7.754  24.960  1.00 52.200          H  
ATOM  69572 1HG1 ILE D4371     -58.535  10.681  25.564  1.00 52.200          H  
ATOM  69573 2HG1 ILE D4371     -57.713  10.082  24.121  1.00 52.200          H  
ATOM  69574 1HG2 ILE D4371     -59.941   8.353  26.643  1.00 52.200          H  
ATOM  69575 2HG2 ILE D4371     -58.626   7.510  27.422  1.00 52.200          H  
ATOM  69576 3HG2 ILE D4371     -58.741   9.276  27.542  1.00 52.200          H  
ATOM  69577 1HD1 ILE D4371     -60.019  10.714  23.651  1.00 52.200          H  
ATOM  69578 2HD1 ILE D4371     -59.781   8.988  23.441  1.00 52.200          H  
ATOM  69579 3HD1 ILE D4371     -60.593   9.591  24.867  1.00 52.200          H  
ATOM  69580  N   ALA D4372     -56.155   6.313  26.168  1.00 31.670          N  
ATOM  69581  CA  ALA D4372     -55.864   5.064  26.842  1.00 32.080          C  
ATOM  69582  C   ALA D4372     -54.523   5.070  27.597  1.00 32.560          C  
ATOM  69583  O   ALA D4372     -54.442   4.499  28.688  1.00 32.930          O  
ATOM  69584  CB  ALA D4372     -55.858   3.941  25.826  1.00 44.750          C  
ATOM  69585  H   ALA D4372     -56.372   6.333  25.167  1.00 38.000          H  
ATOM  69586  HA  ALA D4372     -56.658   4.887  27.566  1.00 38.500          H  
ATOM  69587 1HB  ALA D4372     -55.685   2.994  26.334  1.00 53.700          H  
ATOM  69588 2HB  ALA D4372     -56.817   3.913  25.311  1.00 53.700          H  
ATOM  69589 3HB  ALA D4372     -55.064   4.117  25.111  1.00 53.700          H  
ATOM  69590  N   SER D4373     -53.474   5.702  27.045  1.00 32.720          N  
ATOM  69591  CA  SER D4373     -52.186   5.700  27.735  1.00 33.720          C  
ATOM  69592  C   SER D4373     -51.790   6.976  28.498  1.00 34.570          C  
ATOM  69593  O   SER D4373     -51.048   6.875  29.480  1.00 35.520          O  
ATOM  69594  CB  SER D4373     -51.080   5.388  26.744  1.00 46.810          C  
ATOM  69595  OG  SER D4373     -50.974   6.388  25.767  1.00 46.810          O  
ATOM  69596  H   SER D4373     -53.542   6.117  26.120  1.00 39.260          H  
ATOM  69597  HA  SER D4373     -52.211   4.889  28.460  1.00 40.460          H  
ATOM  69598 1HB  SER D4373     -50.138   5.301  27.280  1.00 56.170          H  
ATOM  69599 2HB  SER D4373     -51.278   4.430  26.267  1.00 56.170          H  
ATOM  69600  HG  SER D4373     -51.682   6.197  25.121  1.00 56.170          H  
ATOM  69601  N   MET D4374     -52.245   8.176  28.085  1.00 34.290          N  
ATOM  69602  CA  MET D4374     -51.840   9.405  28.765  1.00 34.950          C  
ATOM  69603  C   MET D4374     -52.941  10.004  29.628  1.00 35.440          C  
ATOM  69604  O   MET D4374     -52.676  10.903  30.429  1.00 36.120          O  
ATOM  69605  CB  MET D4374     -51.459  10.499  27.759  1.00 48.670          C  
ATOM  69606  CG  MET D4374     -50.276  10.244  26.865  1.00 48.670          C  
ATOM  69607  SD  MET D4374     -50.006  11.667  25.758  1.00 48.670          S  
ATOM  69608  CE  MET D4374     -48.710  11.112  24.687  1.00 48.670          C  
ATOM  69609  H   MET D4374     -52.865   8.291  27.288  1.00 41.150          H  
ATOM  69610  HA  MET D4374     -50.990   9.184  29.409  1.00 41.940          H  
ATOM  69611 1HB  MET D4374     -52.310  10.717  27.124  1.00 58.400          H  
ATOM  69612 2HB  MET D4374     -51.245  11.416  28.309  1.00 58.400          H  
ATOM  69613 1HG  MET D4374     -49.382  10.084  27.466  1.00 58.400          H  
ATOM  69614 2HG  MET D4374     -50.460   9.351  26.261  1.00 58.400          H  
ATOM  69615 1HE  MET D4374     -48.482  11.896  23.974  1.00 58.400          H  
ATOM  69616 2HE  MET D4374     -47.821  10.882  25.277  1.00 58.400          H  
ATOM  69617 3HE  MET D4374     -49.034  10.218  24.154  1.00 58.400          H  
ATOM  69618  N   GLY D4375     -54.197   9.578  29.434  1.00 35.080          N  
ATOM  69619  CA  GLY D4375     -55.287  10.234  30.109  1.00 35.280          C  
ATOM  69620  C   GLY D4375     -55.642  11.577  29.451  1.00 34.680          C  
ATOM  69621  O   GLY D4375     -56.206  12.453  30.122  1.00 34.960          O  
ATOM  69622  H   GLY D4375     -54.457   8.795  28.830  1.00 42.100          H  
ATOM  69623 1HA  GLY D4375     -56.155   9.573  30.081  1.00 42.340          H  
ATOM  69624 2HA  GLY D4375     -55.024  10.387  31.154  1.00 42.340          H  
ATOM  69625  N   THR D4376     -55.315  11.765  28.158  1.00 33.910          N  
ATOM  69626  CA  THR D4376     -55.610  13.034  27.485  1.00 33.340          C  
ATOM  69627  C   THR D4376     -56.333  12.789  26.173  1.00 32.850          C  
ATOM  69628  O   THR D4376     -56.305  11.692  25.646  1.00 32.630          O  
ATOM  69629  CB  THR D4376     -54.329  13.854  27.215  1.00 46.900          C  
ATOM  69630  OG1 THR D4376     -53.476  13.153  26.308  1.00 46.900          O  
ATOM  69631  CG2 THR D4376     -53.580  14.086  28.503  1.00 46.900          C  
ATOM  69632  H   THR D4376     -54.892  11.010  27.602  1.00 40.690          H  
ATOM  69633  HA  THR D4376     -56.269  13.625  28.120  1.00 40.010          H  
ATOM  69634  HB  THR D4376     -54.605  14.806  26.774  1.00 56.280          H  
ATOM  69635  HG1 THR D4376     -52.786  13.746  25.993  1.00 56.280          H  
ATOM  69636 1HG2 THR D4376     -52.704  14.668  28.294  1.00 56.280          H  
ATOM  69637 2HG2 THR D4376     -54.216  14.625  29.203  1.00 56.280          H  
ATOM  69638 3HG2 THR D4376     -53.286  13.135  28.940  1.00 56.280          H  
ATOM  69639  N   VAL D4377     -56.955  13.814  25.609  1.00 32.720          N  
ATOM  69640  CA  VAL D4377     -57.659  13.622  24.346  1.00 32.400          C  
ATOM  69641  C   VAL D4377     -57.090  14.481  23.228  1.00 31.470          C  
ATOM  69642  O   VAL D4377     -56.944  15.692  23.362  1.00 31.070          O  
ATOM  69643  CB  VAL D4377     -59.178  13.856  24.587  1.00 45.490          C  
ATOM  69644  CG1 VAL D4377     -59.422  15.213  25.264  1.00 45.490          C  
ATOM  69645  CG2 VAL D4377     -59.971  13.805  23.267  1.00 45.490          C  
ATOM  69646  H   VAL D4377     -56.940  14.714  26.060  1.00 39.260          H  
ATOM  69647  HA  VAL D4377     -57.543  12.584  24.046  1.00 38.880          H  
ATOM  69648  HB  VAL D4377     -59.541  13.072  25.257  1.00 54.590          H  
ATOM  69649 1HG1 VAL D4377     -60.492  15.334  25.449  1.00 54.590          H  
ATOM  69650 2HG1 VAL D4377     -58.902  15.259  26.210  1.00 54.590          H  
ATOM  69651 3HG1 VAL D4377     -59.080  16.023  24.623  1.00 54.590          H  
ATOM  69652 1HG2 VAL D4377     -61.035  13.942  23.489  1.00 54.590          H  
ATOM  69653 2HG2 VAL D4377     -59.644  14.603  22.626  1.00 54.590          H  
ATOM  69654 3HG2 VAL D4377     -59.833  12.851  22.774  1.00 54.590          H  
ATOM  69655  N   ALA D4378     -56.786  13.812  22.113  1.00 31.160          N  
ATOM  69656  CA  ALA D4378     -56.206  14.406  20.906  1.00 30.310          C  
ATOM  69657  C   ALA D4378     -57.228  14.914  19.877  1.00 29.980          C  
ATOM  69658  O   ALA D4378     -56.839  15.409  18.818  1.00 30.230          O  
ATOM  69659  CB  ALA D4378     -55.299  13.382  20.240  1.00 42.770          C  
ATOM  69660  H   ALA D4378     -56.943  12.815  22.121  1.00 37.390          H  
ATOM  69661  HA  ALA D4378     -55.605  15.261  21.220  1.00 36.370          H  
ATOM  69662 1HB  ALA D4378     -54.821  13.832  19.374  1.00 51.330          H  
ATOM  69663 2HB  ALA D4378     -54.541  13.058  20.947  1.00 51.330          H  
ATOM  69664 3HB  ALA D4378     -55.882  12.528  19.922  1.00 51.330          H  
ATOM  69665  N   MET D4379     -58.517  14.766  20.151  1.00 29.630          N  
ATOM  69666  CA  MET D4379     -59.539  15.201  19.193  1.00 29.220          C  
ATOM  69667  C   MET D4379     -59.666  16.701  19.106  1.00 28.810          C  
ATOM  69668  O   MET D4379     -59.538  17.424  20.101  1.00 28.830          O  
ATOM  69669  CB  MET D4379     -60.932  14.692  19.520  1.00 41.070          C  
ATOM  69670  CG  MET D4379     -61.185  13.250  19.349  1.00 41.070          C  
ATOM  69671  SD  MET D4379     -62.910  12.830  19.712  1.00 41.070          S  
ATOM  69672  CE  MET D4379     -63.771  13.490  18.268  1.00 41.070          C  
ATOM  69673  H   MET D4379     -58.775  14.356  21.031  1.00 35.560          H  
ATOM  69674  HA  MET D4379     -59.259  14.838  18.204  1.00 35.060          H  
ATOM  69675 1HB  MET D4379     -61.135  14.900  20.554  1.00 49.290          H  
ATOM  69676 2HB  MET D4379     -61.647  15.255  18.932  1.00 49.290          H  
ATOM  69677 1HG  MET D4379     -60.947  12.943  18.330  1.00 49.290          H  
ATOM  69678 2HG  MET D4379     -60.555  12.697  20.029  1.00 49.290          H  
ATOM  69679 1HE  MET D4379     -64.831  13.289  18.340  1.00 49.290          H  
ATOM  69680 2HE  MET D4379     -63.633  14.562  18.201  1.00 49.290          H  
ATOM  69681 3HE  MET D4379     -63.397  13.014  17.377  1.00 49.290          H  
ATOM  69682  N   ASP D4380     -60.029  17.191  17.922  1.00 28.520          N  
ATOM  69683  CA  ASP D4380     -60.287  18.614  17.771  1.00 28.330          C  
ATOM  69684  C   ASP D4380     -61.734  18.829  18.198  1.00 28.090          C  
ATOM  69685  O   ASP D4380     -62.627  19.060  17.378  1.00 27.580          O  
ATOM  69686  CB  ASP D4380     -60.048  19.081  16.339  1.00 39.740          C  
ATOM  69687  CG  ASP D4380     -59.984  20.615  16.209  1.00 39.740          C  
ATOM  69688  OD1 ASP D4380     -59.891  21.271  17.214  1.00 39.740          O  
ATOM  69689  OD2 ASP D4380     -60.001  21.122  15.094  1.00 39.740          O  
ATOM  69690  H   ASP D4380     -60.140  16.561  17.124  1.00 34.220          H  
ATOM  69691  HA  ASP D4380     -59.633  19.173  18.441  1.00 34.000          H  
ATOM  69692 1HB  ASP D4380     -59.124  18.647  15.982  1.00 47.690          H  
ATOM  69693 2HB  ASP D4380     -60.848  18.705  15.699  1.00 47.690          H  
ATOM  69694  N   LEU D4381     -61.937  18.745  19.501  1.00 28.520          N  
ATOM  69695  CA  LEU D4381     -63.236  18.799  20.129  1.00 28.460          C  
ATOM  69696  C   LEU D4381     -63.942  20.135  19.884  1.00 28.540          C  
ATOM  69697  O   LEU D4381     -65.156  20.183  19.692  1.00 28.780          O  
ATOM  69698  CB  LEU D4381     -63.036  18.558  21.634  1.00 39.870          C  
ATOM  69699  CG  LEU D4381     -62.552  17.130  22.070  1.00 39.870          C  
ATOM  69700  CD1 LEU D4381     -62.335  17.140  23.508  1.00 39.870          C  
ATOM  69701  CD2 LEU D4381     -63.556  16.059  21.718  1.00 39.870          C  
ATOM  69702  H   LEU D4381     -61.098  18.550  20.053  1.00 34.220          H  
ATOM  69703  HA  LEU D4381     -63.853  18.015  19.712  1.00 34.150          H  
ATOM  69704 1HB  LEU D4381     -62.269  19.250  21.969  1.00 47.840          H  
ATOM  69705 2HB  LEU D4381     -63.921  18.795  22.161  1.00 47.840          H  
ATOM  69706  HG  LEU D4381     -61.608  16.911  21.599  1.00 47.840          H  
ATOM  69707 1HD1 LEU D4381     -61.992  16.167  23.831  1.00 47.840          H  
ATOM  69708 2HD1 LEU D4381     -61.596  17.887  23.784  1.00 47.840          H  
ATOM  69709 3HD1 LEU D4381     -63.274  17.360  23.979  1.00 47.840          H  
ATOM  69710 1HD2 LEU D4381     -63.189  15.089  22.062  1.00 47.840          H  
ATOM  69711 2HD2 LEU D4381     -64.504  16.272  22.198  1.00 47.840          H  
ATOM  69712 3HD2 LEU D4381     -63.694  16.017  20.653  1.00 47.840          H  
ATOM  69713  N   GLN D4382     -63.172  21.228  19.894  1.00 28.440          N  
ATOM  69714  CA  GLN D4382     -63.669  22.596  19.668  1.00 28.580          C  
ATOM  69715  C   GLN D4382     -64.838  23.025  20.572  1.00 28.190          C  
ATOM  69716  O   GLN D4382     -65.733  23.746  20.132  1.00 28.190          O  
ATOM  69717  CB  GLN D4382     -64.093  22.779  18.197  1.00 39.960          C  
ATOM  69718  CG  GLN D4382     -62.968  22.593  17.169  1.00 39.960          C  
ATOM  69719  CD  GLN D4382     -63.420  22.860  15.720  1.00 39.960          C  
ATOM  69720  OE1 GLN D4382     -64.506  23.413  15.483  1.00 39.960          O  
ATOM  69721  NE2 GLN D4382     -62.593  22.478  14.745  1.00 39.960          N  
ATOM  69722  H   GLN D4382     -62.178  21.101  20.052  1.00 34.130          H  
ATOM  69723  HA  GLN D4382     -62.841  23.279  19.858  1.00 34.300          H  
ATOM  69724 1HB  GLN D4382     -64.883  22.071  17.954  1.00 47.950          H  
ATOM  69725 2HB  GLN D4382     -64.499  23.778  18.058  1.00 47.950          H  
ATOM  69726 1HG  GLN D4382     -62.144  23.260  17.403  1.00 47.950          H  
ATOM  69727 2HG  GLN D4382     -62.626  21.567  17.220  1.00 47.950          H  
ATOM  69728 1HE2 GLN D4382     -62.839  22.628  13.794  1.00 47.950          H  
ATOM  69729 2HE2 GLN D4382     -61.686  22.034  14.959  1.00 47.950          H  
ATOM  69730  N   GLY D4383     -64.810  22.627  21.839  1.00 27.940          N  
ATOM  69731  CA  GLY D4383     -65.863  23.008  22.784  1.00 27.610          C  
ATOM  69732  C   GLY D4383     -65.364  23.887  23.916  1.00 27.140          C  
ATOM  69733  O   GLY D4383     -66.069  24.094  24.903  1.00 27.420          O  
ATOM  69734  H   GLY D4383     -64.044  22.040  22.132  1.00 33.530          H  
ATOM  69735 1HA  GLY D4383     -66.653  23.528  22.245  1.00 33.130          H  
ATOM  69736 2HA  GLY D4383     -66.317  22.127  23.209  1.00 33.130          H  
ATOM  69737  N   THR D4384     -64.151  24.422  23.796  1.00 26.490          N  
ATOM  69738  CA  THR D4384     -63.572  25.207  24.881  1.00 26.060          C  
ATOM  69739  C   THR D4384     -64.313  26.523  25.118  1.00 25.400          C  
ATOM  69740  O   THR D4384     -64.360  27.027  26.249  1.00 25.170          O  
ATOM  69741  CB  THR D4384     -62.051  25.364  24.656  1.00 36.660          C  
ATOM  69742  OG1 THR D4384     -61.769  25.944  23.373  1.00 36.660          O  
ATOM  69743  CG2 THR D4384     -61.417  23.990  24.748  1.00 36.660          C  
ATOM  69744  H   THR D4384     -63.613  24.280  22.954  1.00 31.790          H  
ATOM  69745  HA  THR D4384     -63.666  24.621  25.789  1.00 31.270          H  
ATOM  69746  HB  THR D4384     -61.623  26.000  25.418  1.00 43.990          H  
ATOM  69747  HG1 THR D4384     -60.780  26.105  23.316  1.00 43.990          H  
ATOM  69748 1HG2 THR D4384     -60.373  24.077  24.599  1.00 43.990          H  
ATOM  69749 2HG2 THR D4384     -61.600  23.584  25.735  1.00 43.990          H  
ATOM  69750 3HG2 THR D4384     -61.828  23.333  23.994  1.00 43.990          H  
ATOM  69751  N   GLU D4385     -65.017  26.997  24.094  1.00 25.180          N  
ATOM  69752  CA  GLU D4385     -65.843  28.193  24.151  1.00 24.820          C  
ATOM  69753  C   GLU D4385     -67.045  28.018  25.088  1.00 24.190          C  
ATOM  69754  O   GLU D4385     -67.683  29.001  25.466  1.00 24.370          O  
ATOM  69755  CB  GLU D4385     -66.320  28.580  22.747  1.00 34.890          C  
ATOM  69756  CG  GLU D4385     -65.193  29.060  21.822  1.00 34.890          C  
ATOM  69757  CD  GLU D4385     -65.656  29.465  20.444  1.00 34.890          C  
ATOM  69758  OE1 GLU D4385     -66.825  29.355  20.169  1.00 34.890          O  
ATOM  69759  OE2 GLU D4385     -64.832  29.883  19.667  1.00 34.890          O  
ATOM  69760  H   GLU D4385     -64.910  26.550  23.194  1.00 30.220          H  
ATOM  69761  HA  GLU D4385     -65.232  29.009  24.538  1.00 29.780          H  
ATOM  69762 1HB  GLU D4385     -66.804  27.718  22.279  1.00 41.870          H  
ATOM  69763 2HB  GLU D4385     -67.065  29.372  22.819  1.00 41.870          H  
ATOM  69764 1HG  GLU D4385     -64.701  29.911  22.291  1.00 41.870          H  
ATOM  69765 2HG  GLU D4385     -64.457  28.263  21.729  1.00 41.870          H  
ATOM  69766  N   HIS D4386     -67.390  26.766  25.418  1.00 23.550          N  
ATOM  69767  CA  HIS D4386     -68.540  26.473  26.257  1.00 23.010          C  
ATOM  69768  C   HIS D4386     -68.165  26.039  27.681  1.00 23.090          C  
ATOM  69769  O   HIS D4386     -69.011  25.509  28.408  1.00 23.370          O  
ATOM  69770  CB  HIS D4386     -69.360  25.360  25.607  1.00 32.430          C  
ATOM  69771  CG  HIS D4386     -69.900  25.726  24.271  1.00 32.430          C  
ATOM  69772  ND1 HIS D4386     -70.949  26.605  24.102  1.00 32.430          N  
ATOM  69773  CD2 HIS D4386     -69.527  25.337  23.034  1.00 32.430          C  
ATOM  69774  CE1 HIS D4386     -71.201  26.734  22.812  1.00 32.430          C  
ATOM  69775  NE2 HIS D4386     -70.352  25.974  22.144  1.00 32.430          N  
ATOM  69776  H   HIS D4386     -66.827  25.975  25.099  1.00 28.260          H  
ATOM  69777  HA  HIS D4386     -69.164  27.361  26.336  1.00 27.610          H  
ATOM  69778 1HB  HIS D4386     -68.731  24.473  25.492  1.00 38.920          H  
ATOM  69779 2HB  HIS D4386     -70.192  25.092  26.254  1.00 38.920          H  
ATOM  69780  HD1 HIS D4386     -71.354  27.186  24.809  1.00 38.920          H  
ATOM  69781  HD2 HIS D4386     -68.752  24.664  22.675  1.00 38.920          H  
ATOM  69782  HE1 HIS D4386     -72.001  27.388  22.465  1.00 38.920          H  
ATOM  69783  N   ARG D4387     -66.912  26.239  28.091  1.00 22.930          N  
ATOM  69784  CA  ARG D4387     -66.519  25.838  29.440  1.00 23.120          C  
ATOM  69785  C   ARG D4387     -67.204  26.665  30.543  1.00 23.330          C  
ATOM  69786  O   ARG D4387     -67.502  27.843  30.342  1.00 23.420          O  
ATOM  69787  CB  ARG D4387     -65.007  25.899  29.609  1.00 32.290          C  
ATOM  69788  CG  ARG D4387     -64.266  24.798  28.881  1.00 32.290          C  
ATOM  69789  CD  ARG D4387     -62.791  24.921  29.008  1.00 32.290          C  
ATOM  69790  NE  ARG D4387     -62.292  26.102  28.324  1.00 32.290          N  
ATOM  69791  CZ  ARG D4387     -61.003  26.512  28.315  1.00 32.290          C  
ATOM  69792  NH1 ARG D4387     -60.073  25.850  28.959  1.00 32.290          N  
ATOM  69793  NH2 ARG D4387     -60.669  27.594  27.636  1.00 32.290          N  
ATOM  69794  H   ARG D4387     -66.228  26.667  27.457  1.00 27.520          H  
ATOM  69795  HA  ARG D4387     -66.805  24.796  29.530  1.00 27.740          H  
ATOM  69796 1HB  ARG D4387     -64.653  26.845  29.206  1.00 38.750          H  
ATOM  69797 2HB  ARG D4387     -64.729  25.877  30.661  1.00 38.750          H  
ATOM  69798 1HG  ARG D4387     -64.555  23.835  29.297  1.00 38.750          H  
ATOM  69799 2HG  ARG D4387     -64.538  24.825  27.838  1.00 38.750          H  
ATOM  69800 1HD  ARG D4387     -62.520  24.988  30.060  1.00 38.750          H  
ATOM  69801 2HD  ARG D4387     -62.315  24.039  28.563  1.00 38.750          H  
ATOM  69802  HE  ARG D4387     -62.970  26.663  27.794  1.00 38.750          H  
ATOM  69803 1HH1 ARG D4387     -60.287  25.005  29.496  1.00 38.750          H  
ATOM  69804 2HH1 ARG D4387     -59.097  26.150  28.887  1.00 38.750          H  
ATOM  69805 1HH2 ARG D4387     -61.365  28.121  27.130  1.00 38.750          H  
ATOM  69806 2HH2 ARG D4387     -59.708  27.891  27.621  1.00 38.750          H  
ATOM  69807  N   PRO D4388     -67.467  26.061  31.722  1.00 23.560          N  
ATOM  69808  CA  PRO D4388     -68.043  26.676  32.906  1.00 23.820          C  
ATOM  69809  C   PRO D4388     -67.034  27.581  33.584  1.00 23.500          C  
ATOM  69810  O   PRO D4388     -65.836  27.481  33.327  1.00 22.930          O  
ATOM  69811  CB  PRO D4388     -68.403  25.468  33.780  1.00 35.730          C  
ATOM  69812  CG  PRO D4388     -67.397  24.414  33.398  1.00 35.730          C  
ATOM  69813  CD  PRO D4388     -67.177  24.609  31.907  1.00 35.730          C  
ATOM  69814  HA  PRO D4388     -68.942  27.243  32.618  1.00 28.580          H  
ATOM  69815 1HB  PRO D4388     -68.352  25.738  34.841  1.00 42.880          H  
ATOM  69816 2HB  PRO D4388     -69.439  25.158  33.579  1.00 42.880          H  
ATOM  69817 1HG  PRO D4388     -66.464  24.556  33.983  1.00 42.880          H  
ATOM  69818 2HG  PRO D4388     -67.777  23.413  33.652  1.00 42.880          H  
ATOM  69819 1HD  PRO D4388     -66.136  24.362  31.690  1.00 42.880          H  
ATOM  69820 2HD  PRO D4388     -67.893  23.991  31.337  1.00 42.880          H  
ATOM  69821  N   THR D4389     -67.511  28.420  34.497  1.00 23.930          N  
ATOM  69822  CA  THR D4389     -66.646  29.310  35.266  1.00 23.790          C  
ATOM  69823  C   THR D4389     -66.011  28.643  36.485  1.00 23.730          C  
ATOM  69824  O   THR D4389     -65.260  29.275  37.231  1.00 23.930          O  
ATOM  69825  CB  THR D4389     -67.446  30.542  35.727  1.00 33.360          C  
ATOM  69826  OG1 THR D4389     -68.560  30.120  36.557  1.00 33.360          O  
ATOM  69827  CG2 THR D4389     -67.982  31.275  34.506  1.00 33.360          C  
ATOM  69828  H   THR D4389     -68.505  28.471  34.677  1.00 28.720          H  
ATOM  69829  HA  THR D4389     -65.839  29.645  34.612  1.00 28.550          H  
ATOM  69830  HB  THR D4389     -66.800  31.205  36.301  1.00 40.030          H  
ATOM  69831  HG1 THR D4389     -69.009  30.910  36.886  1.00 40.030          H  
ATOM  69832 1HG2 THR D4389     -68.548  32.149  34.827  1.00 40.030          H  
ATOM  69833 2HG2 THR D4389     -67.146  31.593  33.883  1.00 40.030          H  
ATOM  69834 3HG2 THR D4389     -68.629  30.619  33.930  1.00 40.030          H  
ATOM  69835  N   GLN D4390     -66.328  27.373  36.697  1.00 23.540          N  
ATOM  69836  CA  GLN D4390     -65.813  26.627  37.829  1.00 23.530          C  
ATOM  69837  C   GLN D4390     -64.617  25.790  37.416  1.00 22.940          C  
ATOM  69838  O   GLN D4390     -64.531  25.343  36.275  1.00 22.770          O  
ATOM  69839  CB  GLN D4390     -66.915  25.748  38.412  1.00 32.950          C  
ATOM  69840  CG  GLN D4390     -68.121  26.550  38.840  1.00 32.950          C  
ATOM  69841  CD  GLN D4390     -67.760  27.529  39.909  1.00 32.950          C  
ATOM  69842  OE1 GLN D4390     -67.268  27.137  40.970  1.00 32.950          O  
ATOM  69843  NE2 GLN D4390     -67.970  28.811  39.637  1.00 32.950          N  
ATOM  69844  H   GLN D4390     -66.930  26.927  36.024  1.00 28.250          H  
ATOM  69845  HA  GLN D4390     -65.477  27.330  38.591  1.00 28.240          H  
ATOM  69846 1HB  GLN D4390     -67.232  25.016  37.669  1.00 39.540          H  
ATOM  69847 2HB  GLN D4390     -66.537  25.205  39.276  1.00 39.540          H  
ATOM  69848 1HG  GLN D4390     -68.510  27.105  37.987  1.00 39.540          H  
ATOM  69849 2HG  GLN D4390     -68.883  25.877  39.230  1.00 39.540          H  
ATOM  69850 1HE2 GLN D4390     -67.734  29.511  40.313  1.00 39.540          H  
ATOM  69851 2HE2 GLN D4390     -68.354  29.093  38.740  1.00 39.540          H  
ATOM  69852  N   SER D4391     -63.722  25.536  38.368  1.00 22.750          N  
ATOM  69853  CA  SER D4391     -62.523  24.727  38.142  1.00 22.300          C  
ATOM  69854  C   SER D4391     -62.485  23.427  38.946  1.00 22.320          C  
ATOM  69855  O   SER D4391     -61.434  22.794  39.066  1.00 22.630          O  
ATOM  69856  CB  SER D4391     -61.305  25.556  38.486  1.00 31.400          C  
ATOM  69857  OG  SER D4391     -61.346  25.967  39.833  1.00 31.400          O  
ATOM  69858  H   SER D4391     -63.842  25.951  39.283  1.00 27.300          H  
ATOM  69859  HA  SER D4391     -62.483  24.467  37.083  1.00 26.760          H  
ATOM  69860 1HB  SER D4391     -60.403  24.972  38.307  1.00 37.680          H  
ATOM  69861 2HB  SER D4391     -61.267  26.429  37.837  1.00 37.680          H  
ATOM  69862  HG  SER D4391     -60.539  26.470  39.980  1.00 37.680          H  
ATOM  69863  N   GLY D4392     -63.616  23.045  39.529  1.00 22.100          N  
ATOM  69864  CA  GLY D4392     -63.677  21.837  40.348  1.00 22.210          C  
ATOM  69865  C   GLY D4392     -64.066  20.592  39.552  1.00 22.190          C  
ATOM  69866  O   GLY D4392     -64.068  20.590  38.320  1.00 22.050          O  
ATOM  69867  H   GLY D4392     -64.443  23.603  39.381  1.00 26.520          H  
ATOM  69868 1HA  GLY D4392     -62.707  21.674  40.819  1.00 26.650          H  
ATOM  69869 2HA  GLY D4392     -64.394  21.988  41.153  1.00 26.650          H  
ATOM  69870  N   GLY D4393     -64.431  19.532  40.271  1.00 22.440          N  
ATOM  69871  CA  GLY D4393     -64.790  18.263  39.647  1.00 22.650          C  
ATOM  69872  C   GLY D4393     -63.556  17.402  39.408  1.00 22.270          C  
ATOM  69873  O   GLY D4393     -62.441  17.779  39.774  1.00 22.570          O  
ATOM  69874  H   GLY D4393     -64.428  19.601  41.278  1.00 26.930          H  
ATOM  69875 1HA  GLY D4393     -65.494  17.728  40.285  1.00 27.180          H  
ATOM  69876 2HA  GLY D4393     -65.295  18.451  38.700  1.00 27.180          H  
ATOM  69877  N   GLY D4394     -63.762  16.218  38.841  1.00 21.710          N  
ATOM  69878  CA  GLY D4394     -62.662  15.300  38.592  1.00 21.410          C  
ATOM  69879  C   GLY D4394     -62.691  14.788  37.165  1.00 20.790          C  
ATOM  69880  O   GLY D4394     -63.375  15.346  36.305  1.00 20.690          O  
ATOM  69881  H   GLY D4394     -64.695  15.954  38.559  1.00 26.050          H  
ATOM  69882 1HA  GLY D4394     -61.713  15.801  38.782  1.00 25.690          H  
ATOM  69883 2HA  GLY D4394     -62.726  14.460  39.284  1.00 25.690          H  
ATOM  69884  N   GLY D4395     -61.924  13.732  36.923  1.00 20.500          N  
ATOM  69885  CA  GLY D4395     -61.825  13.138  35.607  1.00 20.030          C  
ATOM  69886  C   GLY D4395     -62.661  11.878  35.489  1.00 20.260          C  
ATOM  69887  O   GLY D4395     -63.565  11.617  36.285  1.00 20.580          O  
ATOM  69888  H   GLY D4395     -61.394  13.329  37.682  1.00 24.600          H  
ATOM  69889 1HA  GLY D4395     -62.148  13.860  34.856  1.00 24.040          H  
ATOM  69890 2HA  GLY D4395     -60.783  12.905  35.395  1.00 24.040          H  
ATOM  69891  N   GLY D4396     -62.308  11.088  34.492  1.00 20.230          N  
ATOM  69892  CA  GLY D4396     -62.984   9.865  34.126  1.00 20.500          C  
ATOM  69893  C   GLY D4396     -63.033   9.863  32.607  1.00 20.930          C  
ATOM  69894  O   GLY D4396     -62.455  10.744  31.962  1.00 21.480          O  
ATOM  69895  H   GLY D4396     -61.540  11.386  33.914  1.00 24.280          H  
ATOM  69896 1HA  GLY D4396     -62.432   9.000  34.495  1.00 24.600          H  
ATOM  69897 2HA  GLY D4396     -63.987   9.842  34.548  1.00 24.600          H  
ATOM  69898  N   GLY D4397     -63.797   8.946  32.024  1.00 20.730          N  
ATOM  69899  CA  GLY D4397     -63.866   8.796  30.566  1.00 21.140          C  
ATOM  69900  C   GLY D4397     -64.660   9.908  29.887  1.00 21.080          C  
ATOM  69901  O   GLY D4397     -64.832   9.937  28.673  1.00 21.120          O  
ATOM  69902  H   GLY D4397     -64.294   8.285  32.608  1.00 24.880          H  
ATOM  69903 1HA  GLY D4397     -62.852   8.784  30.163  1.00 25.370          H  
ATOM  69904 2HA  GLY D4397     -64.296   7.833  30.320  1.00 25.370          H  
ATOM  69905  N   SER D4398     -65.156  10.869  30.652  1.00 21.090          N  
ATOM  69906  CA  SER D4398     -65.878  11.982  30.063  1.00 21.140          C  
ATOM  69907  C   SER D4398     -64.955  12.758  29.113  1.00 21.220          C  
ATOM  69908  O   SER D4398     -65.426  13.382  28.149  1.00 21.260          O  
ATOM  69909  CB  SER D4398     -66.400  12.878  31.160  1.00 29.580          C  
ATOM  69910  OG  SER D4398     -65.338  13.483  31.853  1.00 29.580          O  
ATOM  69911  H   SER D4398     -65.041  10.840  31.654  1.00 25.310          H  
ATOM  69912  HA  SER D4398     -66.721  11.592  29.489  1.00 25.370          H  
ATOM  69913 1HB  SER D4398     -67.045  13.631  30.729  1.00 35.490          H  
ATOM  69914 2HB  SER D4398     -66.999  12.292  31.850  1.00 35.490          H  
ATOM  69915  HG  SER D4398     -65.740  14.093  32.486  1.00 35.490          H  
ATOM  69916  N   LYS D4399     -63.630  12.607  29.315  1.00 21.480          N  
ATOM  69917  CA  LYS D4399     -62.592  13.241  28.505  1.00 21.600          C  
ATOM  69918  C   LYS D4399     -62.650  12.814  27.040  1.00 21.030          C  
ATOM  69919  O   LYS D4399     -62.065  13.466  26.185  1.00 20.590          O  
ATOM  69920  CB  LYS D4399     -61.214  12.996  29.113  1.00 30.190          C  
ATOM  69921  CG  LYS D4399     -60.716  11.549  29.126  1.00 30.190          C  
ATOM  69922  CD  LYS D4399     -59.303  11.458  29.750  1.00 30.190          C  
ATOM  69923  CE  LYS D4399     -59.293  11.934  31.241  1.00 30.190          C  
ATOM  69924  NZ  LYS D4399     -58.041  11.602  31.940  1.00 30.190          N  
ATOM  69925  H   LYS D4399     -63.342  12.041  30.123  1.00 25.780          H  
ATOM  69926  HA  LYS D4399     -62.762  14.318  28.530  1.00 25.920          H  
ATOM  69927 1HB  LYS D4399     -60.475  13.602  28.586  1.00 36.230          H  
ATOM  69928 2HB  LYS D4399     -61.254  13.345  30.136  1.00 36.230          H  
ATOM  69929 1HG  LYS D4399     -61.404  10.923  29.683  1.00 36.230          H  
ATOM  69930 2HG  LYS D4399     -60.664  11.177  28.101  1.00 36.230          H  
ATOM  69931 1HD  LYS D4399     -58.946  10.431  29.707  1.00 36.230          H  
ATOM  69932 2HD  LYS D4399     -58.622  12.083  29.172  1.00 36.230          H  
ATOM  69933 1HE  LYS D4399     -59.397  13.012  31.269  1.00 36.230          H  
ATOM  69934 2HE  LYS D4399     -60.116  11.481  31.772  1.00 36.230          H  
ATOM  69935 1HZ  LYS D4399     -58.071  11.945  32.884  1.00 36.230          H  
ATOM  69936 2HZ  LYS D4399     -57.910  10.607  31.945  1.00 36.230          H  
ATOM  69937 3HZ  LYS D4399     -57.268  12.045  31.433  1.00 36.230          H  
ATOM  69938  N   LEU D4400     -63.343  11.714  26.735  1.00 21.180          N  
ATOM  69939  CA  LEU D4400     -63.470  11.285  25.350  1.00 20.810          C  
ATOM  69940  C   LEU D4400     -64.174  12.366  24.522  1.00 21.360          C  
ATOM  69941  O   LEU D4400     -63.930  12.480  23.322  1.00 21.670          O  
ATOM  69942  CB  LEU D4400     -64.282   9.983  25.230  1.00 29.280          C  
ATOM  69943  CG  LEU D4400     -63.510   8.631  25.291  1.00 29.280          C  
ATOM  69944  CD1 LEU D4400     -62.808   8.455  26.627  1.00 29.280          C  
ATOM  69945  CD2 LEU D4400     -64.493   7.506  25.067  1.00 29.280          C  
ATOM  69946  H   LEU D4400     -63.814  11.183  27.474  1.00 25.420          H  
ATOM  69947  HA  LEU D4400     -62.475  11.133  24.939  1.00 24.970          H  
ATOM  69948 1HB  LEU D4400     -65.027   9.969  26.036  1.00 35.140          H  
ATOM  69949 2HB  LEU D4400     -64.822  10.009  24.285  1.00 35.140          H  
ATOM  69950  HG  LEU D4400     -62.758   8.617  24.524  1.00 35.140          H  
ATOM  69951 1HD1 LEU D4400     -62.278   7.504  26.634  1.00 35.140          H  
ATOM  69952 2HD1 LEU D4400     -62.104   9.261  26.796  1.00 35.140          H  
ATOM  69953 3HD1 LEU D4400     -63.537   8.442  27.412  1.00 35.140          H  
ATOM  69954 1HD2 LEU D4400     -63.983   6.565  25.109  1.00 35.140          H  
ATOM  69955 2HD2 LEU D4400     -65.247   7.537  25.840  1.00 35.140          H  
ATOM  69956 3HD2 LEU D4400     -64.973   7.617  24.096  1.00 35.140          H  
ATOM  69957  N   ALA D4401     -65.110  13.116  25.142  1.00 21.590          N  
ATOM  69958  CA  ALA D4401     -65.838  14.173  24.438  1.00 22.100          C  
ATOM  69959  C   ALA D4401     -65.637  15.568  25.043  1.00 21.690          C  
ATOM  69960  O   ALA D4401     -65.873  16.561  24.367  1.00 21.460          O  
ATOM  69961  CB  ALA D4401     -67.327  13.879  24.421  1.00 30.740          C  
ATOM  69962  H   ALA D4401     -65.315  12.963  26.131  1.00 25.910          H  
ATOM  69963  HA  ALA D4401     -65.474  14.199  23.413  1.00 26.520          H  
ATOM  69964 1HB  ALA D4401     -67.850  14.651  23.860  1.00 36.880          H  
ATOM  69965 2HB  ALA D4401     -67.500  12.919  23.958  1.00 36.880          H  
ATOM  69966 3HB  ALA D4401     -67.704  13.857  25.443  1.00 36.880          H  
ATOM  69967  N   LEU D4402     -65.280  15.682  26.323  1.00 21.710          N  
ATOM  69968  CA  LEU D4402     -65.236  17.026  26.899  1.00 21.470          C  
ATOM  69969  C   LEU D4402     -63.980  17.818  26.517  1.00 21.800          C  
ATOM  69970  O   LEU D4402     -62.879  17.270  26.529  1.00 22.010          O  
ATOM  69971  CB  LEU D4402     -65.351  16.968  28.430  1.00 30.150          C  
ATOM  69972  CG  LEU D4402     -66.673  16.430  29.028  1.00 30.150          C  
ATOM  69973  CD1 LEU D4402     -66.527  16.428  30.526  1.00 30.150          C  
ATOM  69974  CD2 LEU D4402     -67.873  17.286  28.603  1.00 30.150          C  
ATOM  69975  H   LEU D4402     -65.089  14.858  26.896  1.00 26.050          H  
ATOM  69976  HA  LEU D4402     -66.099  17.534  26.509  1.00 25.760          H  
ATOM  69977 1HB  LEU D4402     -64.568  16.298  28.781  1.00 36.180          H  
ATOM  69978 2HB  LEU D4402     -65.149  17.943  28.858  1.00 36.180          H  
ATOM  69979  HG  LEU D4402     -66.833  15.408  28.697  1.00 36.180          H  
ATOM  69980 1HD1 LEU D4402     -67.433  16.032  30.982  1.00 36.180          H  
ATOM  69981 2HD1 LEU D4402     -65.678  15.807  30.798  1.00 36.180          H  
ATOM  69982 3HD1 LEU D4402     -66.361  17.443  30.879  1.00 36.180          H  
ATOM  69983 1HD2 LEU D4402     -68.776  16.880  29.058  1.00 36.180          H  
ATOM  69984 2HD2 LEU D4402     -67.730  18.312  28.939  1.00 36.180          H  
ATOM  69985 3HD2 LEU D4402     -67.993  17.273  27.526  1.00 36.180          H  
ATOM  69986  N   PRO D4403     -64.116  19.142  26.267  1.00 21.970          N  
ATOM  69987  CA  PRO D4403     -63.076  20.073  25.853  1.00 22.410          C  
ATOM  69988  C   PRO D4403     -62.042  20.316  26.930  1.00 22.610          C  
ATOM  69989  O   PRO D4403     -62.382  20.267  28.114  1.00 22.980          O  
ATOM  69990  CB  PRO D4403     -63.877  21.338  25.591  1.00 33.620          C  
ATOM  69991  CG  PRO D4403     -65.092  21.237  26.468  1.00 33.620          C  
ATOM  69992  CD  PRO D4403     -65.433  19.802  26.498  1.00 33.620          C  
ATOM  69993  HA  PRO D4403     -62.603  19.710  24.933  1.00 26.890          H  
ATOM  69994 1HB  PRO D4403     -63.292  22.200  25.847  1.00 40.340          H  
ATOM  69995 2HB  PRO D4403     -64.113  21.396  24.532  1.00 40.340          H  
ATOM  69996 1HG  PRO D4403     -64.853  21.634  27.468  1.00 40.340          H  
ATOM  69997 2HG  PRO D4403     -65.910  21.856  26.073  1.00 40.340          H  
ATOM  69998 1HD  PRO D4403     -65.837  19.586  27.482  1.00 40.340          H  
ATOM  69999 2HD  PRO D4403     -66.139  19.581  25.701  1.00 40.340          H  
ATOM  70000  N   THR D4404     -60.810  20.648  26.520  1.00 22.460          N  
ATOM  70001  CA  THR D4404     -59.760  20.953  27.477  1.00 22.700          C  
ATOM  70002  C   THR D4404     -59.200  22.365  27.341  1.00 23.070          C  
ATOM  70003  O   THR D4404     -59.847  23.333  27.727  1.00 23.470          O  
ATOM  70004  CB  THR D4404     -58.593  19.964  27.340  1.00 31.680          C  
ATOM  70005  OG1 THR D4404     -58.063  20.037  26.005  1.00 31.680          O  
ATOM  70006  CG2 THR D4404     -59.077  18.558  27.602  1.00 31.680          C  
ATOM  70007  H   THR D4404     -60.579  20.669  25.536  1.00 26.950          H  
ATOM  70008  HA  THR D4404     -60.176  20.857  28.478  1.00 27.240          H  
ATOM  70009  HB  THR D4404     -57.821  20.214  28.060  1.00 38.020          H  
ATOM  70010  HG1 THR D4404     -57.282  19.458  25.937  1.00 38.020          H  
ATOM  70011 1HG2 THR D4404     -58.243  17.865  27.502  1.00 38.020          H  
ATOM  70012 2HG2 THR D4404     -59.482  18.501  28.611  1.00 38.020          H  
ATOM  70013 3HG2 THR D4404     -59.854  18.290  26.886  1.00 38.020          H  
ATOM  70014  N   GLU D4405     -57.962  22.469  26.833  1.00 23.010          N  
ATOM  70015  CA  GLU D4405     -57.213  23.742  26.774  1.00 23.420          C  
ATOM  70016  C   GLU D4405     -57.276  24.418  28.146  1.00 23.140          C  
ATOM  70017  O   GLU D4405     -57.467  25.637  28.257  1.00 23.320          O  
ATOM  70018  CB  GLU D4405     -57.738  24.696  25.690  1.00 32.620          C  
ATOM  70019  CG  GLU D4405     -57.627  24.178  24.236  1.00 32.620          C  
ATOM  70020  CD  GLU D4405     -58.086  25.216  23.168  1.00 32.620          C  
ATOM  70021  OE1 GLU D4405     -58.855  26.120  23.486  1.00 32.620          O  
ATOM  70022  OE2 GLU D4405     -57.652  25.104  22.044  1.00 32.620          O  
ATOM  70023  H   GLU D4405     -57.541  21.615  26.476  1.00 27.610          H  
ATOM  70024  HA  GLU D4405     -56.168  23.519  26.549  1.00 28.100          H  
ATOM  70025 1HB  GLU D4405     -58.769  24.953  25.906  1.00 39.150          H  
ATOM  70026 2HB  GLU D4405     -57.170  25.624  25.734  1.00 39.150          H  
ATOM  70027 1HG  GLU D4405     -56.583  23.919  24.041  1.00 39.150          H  
ATOM  70028 2HG  GLU D4405     -58.212  23.265  24.137  1.00 39.150          H  
ATOM  70029  N   ASN D4406     -57.036  23.613  29.184  1.00 22.780          N  
ATOM  70030  CA  ASN D4406     -57.144  24.016  30.577  1.00 22.850          C  
ATOM  70031  C   ASN D4406     -55.855  24.466  31.264  1.00 22.740          C  
ATOM  70032  O   ASN D4406     -55.786  24.431  32.485  1.00 22.850          O  
ATOM  70033  CB  ASN D4406     -57.778  22.902  31.397  1.00 31.960          C  
ATOM  70034  CG  ASN D4406     -59.228  22.620  31.060  1.00 31.960          C  
ATOM  70035  OD1 ASN D4406     -60.048  23.488  30.719  1.00 31.960          O  
ATOM  70036  ND2 ASN D4406     -59.565  21.362  31.162  1.00 31.960          N  
ATOM  70037  H   ASN D4406     -56.844  22.645  28.971  1.00 27.340          H  
ATOM  70038  HA  ASN D4406     -57.820  24.870  30.615  1.00 27.420          H  
ATOM  70039 1HB  ASN D4406     -57.229  21.991  31.279  1.00 38.350          H  
ATOM  70040 2HB  ASN D4406     -57.731  23.165  32.452  1.00 38.350          H  
ATOM  70041 1HD2 ASN D4406     -60.503  21.077  30.963  1.00 38.350          H  
ATOM  70042 2HD2 ASN D4406     -58.892  20.682  31.446  1.00 38.350          H  
ATOM  70043  N   GLY D4407     -54.792  24.771  30.522  1.00 22.590          N  
ATOM  70044  CA  GLY D4407     -53.619  25.379  31.169  1.00 22.560          C  
ATOM  70045  C   GLY D4407     -52.867  24.529  32.191  1.00 22.310          C  
ATOM  70046  O   GLY D4407     -52.324  25.072  33.152  1.00 22.440          O  
ATOM  70047  H   GLY D4407     -54.838  24.695  29.516  1.00 27.110          H  
ATOM  70048 1HA  GLY D4407     -52.920  25.685  30.389  1.00 27.070          H  
ATOM  70049 2HA  GLY D4407     -53.940  26.300  31.655  1.00 27.070          H  
ATOM  70050  N   SER D4408     -52.825  23.219  32.001  1.00 22.050          N  
ATOM  70051  CA  SER D4408     -52.193  22.316  32.965  1.00 21.890          C  
ATOM  70052  C   SER D4408     -50.660  22.250  32.947  1.00 22.250          C  
ATOM  70053  O   SER D4408     -50.068  21.583  33.798  1.00 22.360          O  
ATOM  70054  CB  SER D4408     -52.753  20.920  32.809  1.00 30.710          C  
ATOM  70055  OG  SER D4408     -52.402  20.371  31.581  1.00 30.710          O  
ATOM  70056  H   SER D4408     -53.270  22.832  31.184  1.00 26.460          H  
ATOM  70057  HA  SER D4408     -52.482  22.665  33.958  1.00 26.270          H  
ATOM  70058 1HB  SER D4408     -52.375  20.289  33.612  1.00 36.850          H  
ATOM  70059 2HB  SER D4408     -53.834  20.957  32.905  1.00 36.850          H  
ATOM  70060  HG  SER D4408     -52.754  19.473  31.583  1.00 36.850          H  
ATOM  70061  N   GLY D4409     -50.000  22.885  31.979  1.00 22.550          N  
ATOM  70062  CA  GLY D4409     -48.538  22.811  31.943  1.00 22.920          C  
ATOM  70063  C   GLY D4409     -47.986  23.400  33.245  1.00 22.940          C  
ATOM  70064  O   GLY D4409     -48.486  24.416  33.733  1.00 22.730          O  
ATOM  70065  H   GLY D4409     -50.511  23.421  31.295  1.00 27.060          H  
ATOM  70066 1HA  GLY D4409     -48.217  21.775  31.831  1.00 27.500          H  
ATOM  70067 2HA  GLY D4409     -48.159  23.367  31.086  1.00 27.500          H  
ATOM  70068  N   SER D4410     -46.942  22.774  33.789  1.00 23.270          N  
ATOM  70069  CA  SER D4410     -46.345  23.210  35.050  1.00 23.470          C  
ATOM  70070  C   SER D4410     -45.499  24.471  34.942  1.00 22.990          C  
ATOM  70071  O   SER D4410     -45.030  24.827  33.853  1.00 22.850          O  
ATOM  70072  CB  SER D4410     -45.502  22.071  35.601  1.00 32.780          C  
ATOM  70073  OG  SER D4410     -44.406  21.800  34.766  1.00 32.780          O  
ATOM  70074  H   SER D4410     -46.566  21.957  33.333  1.00 27.920          H  
ATOM  70075  HA  SER D4410     -47.154  23.410  35.757  1.00 28.160          H  
ATOM  70076 1HB  SER D4410     -45.142  22.327  36.589  1.00 39.330          H  
ATOM  70077 2HB  SER D4410     -46.118  21.180  35.700  1.00 39.330          H  
ATOM  70078  HG  SER D4410     -43.905  21.107  35.207  1.00 39.330          H  
ATOM  70079  N   ARG D4411     -45.319  25.149  36.087  1.00 22.960          N  
ATOM  70080  CA  ARG D4411     -44.447  26.310  36.217  1.00 22.630          C  
ATOM  70081  C   ARG D4411     -43.732  26.477  37.603  1.00 22.790          C  
ATOM  70082  O   ARG D4411     -42.538  26.794  37.573  1.00 23.170          O  
ATOM  70083  CB  ARG D4411     -45.140  27.641  35.842  1.00 31.810          C  
ATOM  70084  CG  ARG D4411     -45.606  27.850  34.373  1.00 31.810          C  
ATOM  70085  CD  ARG D4411     -44.471  27.952  33.403  1.00 31.810          C  
ATOM  70086  NE  ARG D4411     -44.929  28.255  32.041  1.00 31.810          N  
ATOM  70087  CZ  ARG D4411     -45.318  27.351  31.101  1.00 31.810          C  
ATOM  70088  NH1 ARG D4411     -45.355  26.055  31.357  1.00 31.810          N  
ATOM  70089  NH2 ARG D4411     -45.671  27.784  29.897  1.00 31.810          N  
ATOM  70090  H   ARG D4411     -45.735  24.761  36.918  1.00 27.550          H  
ATOM  70091  HA  ARG D4411     -43.652  26.177  35.488  1.00 27.160          H  
ATOM  70092 1HB  ARG D4411     -46.004  27.791  36.403  1.00 38.180          H  
ATOM  70093 2HB  ARG D4411     -44.466  28.462  36.080  1.00 38.180          H  
ATOM  70094 1HG  ARG D4411     -46.265  27.043  34.067  1.00 38.180          H  
ATOM  70095 2HG  ARG D4411     -46.159  28.785  34.319  1.00 38.180          H  
ATOM  70096 1HD  ARG D4411     -43.812  28.757  33.722  1.00 38.180          H  
ATOM  70097 2HD  ARG D4411     -43.907  27.028  33.372  1.00 38.180          H  
ATOM  70098  HE  ARG D4411     -44.929  29.227  31.770  1.00 38.180          H  
ATOM  70099 1HH1 ARG D4411     -45.110  25.685  32.290  1.00 38.180          H  
ATOM  70100 2HH1 ARG D4411     -45.651  25.410  30.642  1.00 38.180          H  
ATOM  70101 1HH2 ARG D4411     -45.647  28.772  29.684  1.00 38.180          H  
ATOM  70102 2HH2 ARG D4411     -45.964  27.124  29.186  1.00 38.180          H  
ATOM  70103  N   ARG D4412     -44.332  26.296  38.841  1.00 22.580          N  
ATOM  70104  CA  ARG D4412     -45.674  25.945  39.411  1.00 22.740          C  
ATOM  70105  C   ARG D4412     -46.010  24.453  39.404  1.00 22.500          C  
ATOM  70106  O   ARG D4412     -45.903  23.811  38.373  1.00 22.120          O  
ATOM  70107  CB  ARG D4412     -46.848  26.697  38.797  1.00 31.770          C  
ATOM  70108  CG  ARG D4412     -46.852  28.204  39.058  1.00 31.770          C  
ATOM  70109  CD  ARG D4412     -48.034  28.878  38.437  1.00 31.770          C  
ATOM  70110  NE  ARG D4412     -47.980  30.334  38.599  1.00 31.770          N  
ATOM  70111  CZ  ARG D4412     -48.436  31.034  39.669  1.00 31.770          C  
ATOM  70112  NH1 ARG D4412     -48.995  30.420  40.694  1.00 31.770          N  
ATOM  70113  NH2 ARG D4412     -48.317  32.352  39.680  1.00 31.770          N  
ATOM  70114  H   ARG D4412     -43.664  26.443  39.586  1.00 27.100          H  
ATOM  70115  HA  ARG D4412     -45.648  26.283  40.439  1.00 27.290          H  
ATOM  70116 1HB  ARG D4412     -46.979  26.474  37.763  1.00 38.130          H  
ATOM  70117 2HB  ARG D4412     -47.752  26.334  39.284  1.00 38.130          H  
ATOM  70118 1HG  ARG D4412     -46.885  28.375  40.132  1.00 38.130          H  
ATOM  70119 2HG  ARG D4412     -45.946  28.651  38.656  1.00 38.130          H  
ATOM  70120 1HD  ARG D4412     -48.051  28.660  37.370  1.00 38.130          H  
ATOM  70121 2HD  ARG D4412     -48.952  28.508  38.886  1.00 38.130          H  
ATOM  70122  HE  ARG D4412     -47.562  30.863  37.844  1.00 38.130          H  
ATOM  70123 1HH1 ARG D4412     -49.094  29.419  40.695  1.00 38.130          H  
ATOM  70124 2HH1 ARG D4412     -49.330  30.955  41.483  1.00 38.130          H  
ATOM  70125 1HH2 ARG D4412     -47.890  32.829  38.897  1.00 38.130          H  
ATOM  70126 2HH2 ARG D4412     -48.653  32.886  40.468  1.00 38.130          H  
ATOM  70127  N   PRO D4413     -46.528  23.903  40.506  1.00 22.790          N  
ATOM  70128  CA  PRO D4413     -46.913  24.468  41.797  1.00 22.860          C  
ATOM  70129  C   PRO D4413     -45.726  24.817  42.666  1.00 22.650          C  
ATOM  70130  O   PRO D4413     -44.622  24.325  42.433  1.00 22.220          O  
ATOM  70131  CB  PRO D4413     -47.703  23.322  42.433  1.00 34.290          C  
ATOM  70132  CG  PRO D4413     -47.089  22.076  41.838  1.00 34.290          C  
ATOM  70133  CD  PRO D4413     -46.734  22.457  40.420  1.00 34.290          C  
ATOM  70134  HA  PRO D4413     -47.560  25.345  41.648  1.00 27.430          H  
ATOM  70135 1HB  PRO D4413     -47.590  23.361  43.536  1.00 41.150          H  
ATOM  70136 2HB  PRO D4413     -48.774  23.425  42.212  1.00 41.150          H  
ATOM  70137 1HG  PRO D4413     -46.203  21.782  42.429  1.00 41.150          H  
ATOM  70138 2HG  PRO D4413     -47.798  21.239  41.892  1.00 41.150          H  
ATOM  70139 1HD  PRO D4413     -45.796  21.968  40.115  1.00 41.150          H  
ATOM  70140 2HD  PRO D4413     -47.558  22.230  39.728  1.00 41.150          H  
ATOM  70141  N   SER D4414     -45.952  25.670  43.650  1.00 23.030          N  
ATOM  70142  CA  SER D4414     -44.930  25.932  44.635  1.00 22.980          C  
ATOM  70143  C   SER D4414     -44.866  24.707  45.514  1.00 22.910          C  
ATOM  70144  O   SER D4414     -45.818  23.922  45.566  1.00 23.200          O  
ATOM  70145  CB  SER D4414     -45.268  27.171  45.438  1.00 32.190          C  
ATOM  70146  OG  SER D4414     -46.412  26.967  46.220  1.00 32.190          O  
ATOM  70147  H   SER D4414     -46.862  26.093  43.783  1.00 27.640          H  
ATOM  70148  HA  SER D4414     -43.967  26.065  44.141  1.00 27.580          H  
ATOM  70149 1HB  SER D4414     -44.426  27.421  46.084  1.00 38.630          H  
ATOM  70150 2HB  SER D4414     -45.426  28.012  44.765  1.00 38.630          H  
ATOM  70151  HG  SER D4414     -46.526  27.769  46.740  1.00 38.630          H  
ATOM  70152  N   ILE D4415     -43.796  24.552  46.260  1.00 22.590          N  
ATOM  70153  CA  ILE D4415     -43.749  23.395  47.119  1.00 22.530          C  
ATOM  70154  C   ILE D4415     -43.690  23.897  48.536  1.00 22.510          C  
ATOM  70155  O   ILE D4415     -43.408  25.072  48.756  1.00 22.460          O  
ATOM  70156  CB  ILE D4415     -42.549  22.498  46.768  1.00 31.570          C  
ATOM  70157  CG1 ILE D4415     -41.198  23.262  47.034  1.00 31.570          C  
ATOM  70158  CG2 ILE D4415     -42.675  22.084  45.293  1.00 31.570          C  
ATOM  70159  CD1 ILE D4415     -39.944  22.400  46.972  1.00 31.570          C  
ATOM  70160  H   ILE D4415     -43.041  25.219  46.225  1.00 27.110          H  
ATOM  70161  HA  ILE D4415     -44.658  22.808  47.006  1.00 27.040          H  
ATOM  70162  HB  ILE D4415     -42.572  21.605  47.351  1.00 37.880          H  
ATOM  70163 1HG1 ILE D4415     -41.093  24.059  46.306  1.00 37.880          H  
ATOM  70164 2HG1 ILE D4415     -41.221  23.705  48.037  1.00 37.880          H  
ATOM  70165 1HG2 ILE D4415     -41.861  21.428  45.010  1.00 37.880          H  
ATOM  70166 2HG2 ILE D4415     -43.621  21.561  45.151  1.00 37.880          H  
ATOM  70167 3HG2 ILE D4415     -42.661  22.966  44.652  1.00 37.880          H  
ATOM  70168 1HD1 ILE D4415     -39.068  23.030  47.184  1.00 37.880          H  
ATOM  70169 2HD1 ILE D4415     -40.003  21.614  47.719  1.00 37.880          H  
ATOM  70170 3HD1 ILE D4415     -39.832  21.958  45.992  1.00 37.880          H  
ATOM  70171  N   ALA D4416     -43.997  23.030  49.494  1.00 22.590          N  
ATOM  70172  CA  ALA D4416     -43.920  23.433  50.889  1.00 22.630          C  
ATOM  70173  C   ALA D4416     -42.493  23.383  51.482  1.00 22.540          C  
ATOM  70174  O   ALA D4416     -42.175  24.246  52.295  1.00 23.100          O  
ATOM  70175  CB  ALA D4416     -44.874  22.598  51.741  1.00 31.670          C  
ATOM  70176  H   ALA D4416     -44.273  22.093  49.241  1.00 27.110          H  
ATOM  70177  HA  ALA D4416     -44.252  24.470  50.943  1.00 27.160          H  
ATOM  70178 1HB  ALA D4416     -44.845  22.968  52.767  1.00 38.000          H  
ATOM  70179 2HB  ALA D4416     -45.884  22.703  51.349  1.00 38.000          H  
ATOM  70180 3HB  ALA D4416     -44.609  21.557  51.743  1.00 38.000          H  
ATOM  70181  N   PRO D4417     -41.626  22.381  51.179  1.00 21.950          N  
ATOM  70182  CA  PRO D4417     -40.279  22.282  51.709  1.00 21.350          C  
ATOM  70183  C   PRO D4417     -39.451  23.482  51.317  1.00 21.240          C  
ATOM  70184  O   PRO D4417     -39.614  24.020  50.224  1.00 21.450          O  
ATOM  70185  CB  PRO D4417     -39.740  21.004  51.061  1.00 32.030          C  
ATOM  70186  CG  PRO D4417     -40.963  20.209  50.722  1.00 32.030          C  
ATOM  70187  CD  PRO D4417     -41.985  21.235  50.336  1.00 32.030          C  
ATOM  70188  HA  PRO D4417     -40.326  22.186  52.804  1.00 25.620          H  
ATOM  70189 1HB  PRO D4417     -39.137  21.265  50.175  1.00 38.430          H  
ATOM  70190 2HB  PRO D4417     -39.069  20.483  51.760  1.00 38.430          H  
ATOM  70191 1HG  PRO D4417     -40.742  19.507  49.902  1.00 38.430          H  
ATOM  70192 2HG  PRO D4417     -41.275  19.603  51.585  1.00 38.430          H  
ATOM  70193 1HD  PRO D4417     -41.822  21.481  49.324  1.00 38.430          H  
ATOM  70194 2HD  PRO D4417     -42.964  20.832  50.532  1.00 38.430          H  
ATOM  70195  N   VAL D4418     -38.531  23.870  52.190  1.00 21.000          N  
ATOM  70196  CA  VAL D4418     -37.639  24.979  51.894  1.00 21.010          C  
ATOM  70197  C   VAL D4418     -36.204  24.579  52.159  1.00 20.770          C  
ATOM  70198  O   VAL D4418     -35.933  23.682  52.965  1.00 20.580          O  
ATOM  70199  CB  VAL D4418     -37.986  26.214  52.756  1.00 29.410          C  
ATOM  70200  CG1 VAL D4418     -39.423  26.654  52.471  1.00 29.410          C  
ATOM  70201  CG2 VAL D4418     -37.790  25.894  54.255  1.00 29.410          C  
ATOM  70202  H   VAL D4418     -38.443  23.379  53.068  1.00 25.200          H  
ATOM  70203  HA  VAL D4418     -37.738  25.241  50.839  1.00 25.210          H  
ATOM  70204  HB  VAL D4418     -37.329  27.036  52.474  1.00 35.290          H  
ATOM  70205 1HG1 VAL D4418     -39.658  27.540  53.058  1.00 35.290          H  
ATOM  70206 2HG1 VAL D4418     -39.530  26.880  51.411  1.00 35.290          H  
ATOM  70207 3HG1 VAL D4418     -40.117  25.858  52.737  1.00 35.290          H  
ATOM  70208 1HG2 VAL D4418     -38.029  26.776  54.845  1.00 35.290          H  
ATOM  70209 2HG2 VAL D4418     -38.450  25.079  54.542  1.00 35.290          H  
ATOM  70210 3HG2 VAL D4418     -36.757  25.607  54.455  1.00 35.290          H  
ATOM  70211  N   LEU D4419     -35.270  25.307  51.569  1.00 20.850          N  
ATOM  70212  CA  LEU D4419     -33.864  25.025  51.800  1.00 20.700          C  
ATOM  70213  C   LEU D4419     -33.392  25.627  53.103  1.00 20.840          C  
ATOM  70214  O   LEU D4419     -32.770  26.685  53.116  1.00 21.020          O  
ATOM  70215  CB  LEU D4419     -32.994  25.585  50.672  1.00 29.040          C  
ATOM  70216  CG  LEU D4419     -33.273  25.083  49.229  1.00 29.040          C  
ATOM  70217  CD1 LEU D4419     -32.321  25.809  48.296  1.00 29.040          C  
ATOM  70218  CD2 LEU D4419     -33.117  23.568  49.123  1.00 29.040          C  
ATOM  70219  H   LEU D4419     -35.538  26.040  50.925  1.00 25.020          H  
ATOM  70220  HA  LEU D4419     -33.729  23.948  51.869  1.00 24.840          H  
ATOM  70221 1HB  LEU D4419     -33.111  26.668  50.662  1.00 34.850          H  
ATOM  70222 2HB  LEU D4419     -31.953  25.364  50.907  1.00 34.850          H  
ATOM  70223  HG  LEU D4419     -34.292  25.352  48.940  1.00 34.850          H  
ATOM  70224 1HD1 LEU D4419     -32.503  25.519  47.270  1.00 34.850          H  
ATOM  70225 2HD1 LEU D4419     -32.491  26.871  48.405  1.00 34.850          H  
ATOM  70226 3HD1 LEU D4419     -31.295  25.575  48.559  1.00 34.850          H  
ATOM  70227 1HD2 LEU D4419     -33.321  23.260  48.097  1.00 34.850          H  
ATOM  70228 2HD2 LEU D4419     -32.114  23.276  49.392  1.00 34.850          H  
ATOM  70229 3HD2 LEU D4419     -33.827  23.074  49.781  1.00 34.850          H  
ATOM  70230  N   GLU D4420     -33.772  25.004  54.207  1.00 20.870          N  
ATOM  70231  CA  GLU D4420     -33.359  25.501  55.510  1.00 20.950          C  
ATOM  70232  C   GLU D4420     -31.837  25.502  55.520  1.00 20.940          C  
ATOM  70233  O   GLU D4420     -31.217  24.500  55.165  1.00 20.730          O  
ATOM  70234  CB  GLU D4420     -33.909  24.634  56.641  1.00 29.300          C  
ATOM  70235  CG  GLU D4420     -33.605  25.172  58.034  1.00 29.300          C  
ATOM  70236  CD  GLU D4420     -34.167  24.334  59.126  1.00 29.300          C  
ATOM  70237  OE1 GLU D4420     -34.722  23.305  58.834  1.00 29.300          O  
ATOM  70238  OE2 GLU D4420     -34.057  24.729  60.259  1.00 29.300          O  
ATOM  70239  H   GLU D4420     -34.358  24.173  54.094  1.00 25.040          H  
ATOM  70240  HA  GLU D4420     -33.714  26.525  55.635  1.00 25.140          H  
ATOM  70241 1HB  GLU D4420     -34.991  24.547  56.537  1.00 35.160          H  
ATOM  70242 2HB  GLU D4420     -33.489  23.632  56.566  1.00 35.160          H  
ATOM  70243 1HG  GLU D4420     -32.537  25.214  58.166  1.00 35.160          H  
ATOM  70244 2HG  GLU D4420     -33.996  26.184  58.117  1.00 35.160          H  
ATOM  70245  N   LEU D4421     -31.225  26.608  55.937  1.00 21.290          N  
ATOM  70246  CA  LEU D4421     -29.768  26.711  55.914  1.00 21.420          C  
ATOM  70247  C   LEU D4421     -29.103  26.635  57.272  1.00 21.690          C  
ATOM  70248  O   LEU D4421     -27.969  27.083  57.428  1.00 22.100          O  
ATOM  70249  CB  LEU D4421     -29.360  28.011  55.241  1.00 29.940          C  
ATOM  70250  CG  LEU D4421     -29.895  28.209  53.826  1.00 29.940          C  
ATOM  70251  CD1 LEU D4421     -29.389  29.522  53.316  1.00 29.940          C  
ATOM  70252  CD2 LEU D4421     -29.508  27.050  52.914  1.00 29.940          C  
ATOM  70253  H   LEU D4421     -31.781  27.400  56.227  1.00 25.550          H  
ATOM  70254  HA  LEU D4421     -29.377  25.873  55.346  1.00 25.700          H  
ATOM  70255 1HB  LEU D4421     -29.713  28.841  55.851  1.00 35.920          H  
ATOM  70256 2HB  LEU D4421     -28.273  28.055  55.194  1.00 35.920          H  
ATOM  70257  HG  LEU D4421     -30.981  28.268  53.863  1.00 35.920          H  
ATOM  70258 1HD1 LEU D4421     -29.773  29.682  52.350  1.00 35.920          H  
ATOM  70259 2HD1 LEU D4421     -29.707  30.325  53.979  1.00 35.920          H  
ATOM  70260 3HD1 LEU D4421     -28.331  29.478  53.277  1.00 35.920          H  
ATOM  70261 1HD2 LEU D4421     -29.932  27.235  51.941  1.00 35.920          H  
ATOM  70262 2HD2 LEU D4421     -28.423  26.978  52.854  1.00 35.920          H  
ATOM  70263 3HD2 LEU D4421     -29.916  26.115  53.278  1.00 35.920          H  
ATOM  70264  N   ALA D4422     -29.776  26.044  58.249  1.00 21.670          N  
ATOM  70265  CA  ALA D4422     -29.256  25.946  59.616  1.00 21.880          C  
ATOM  70266  C   ALA D4422     -27.887  25.264  59.665  1.00 22.250          C  
ATOM  70267  O   ALA D4422     -27.002  25.666  60.431  1.00 22.400          O  
ATOM  70268  CB  ALA D4422     -30.240  25.180  60.481  1.00 30.550          C  
ATOM  70269  H   ALA D4422     -30.698  25.679  58.046  1.00 26.000          H  
ATOM  70270  HA  ALA D4422     -29.143  26.957  60.009  1.00 26.260          H  
ATOM  70271 1HB  ALA D4422     -29.868  25.133  61.504  1.00 36.660          H  
ATOM  70272 2HB  ALA D4422     -31.211  25.684  60.471  1.00 36.660          H  
ATOM  70273 3HB  ALA D4422     -30.359  24.169  60.093  1.00 36.660          H  
ATOM  70274  N   ASP D4423     -27.661  24.301  58.764  1.00 22.530          N  
ATOM  70275  CA  ASP D4423     -26.402  23.562  58.693  1.00 23.030          C  
ATOM  70276  C   ASP D4423     -25.221  24.514  58.500  1.00 23.500          C  
ATOM  70277  O   ASP D4423     -24.073  24.157  58.774  1.00 23.990          O  
ATOM  70278  CB  ASP D4423     -26.413  22.593  57.506  1.00 32.040          C  
ATOM  70279  CG  ASP D4423     -27.358  21.400  57.654  1.00 32.040          C  
ATOM  70280  OD1 ASP D4423     -27.854  21.148  58.726  1.00 32.040          O  
ATOM  70281  OD2 ASP D4423     -27.574  20.758  56.658  1.00 32.040          O  
ATOM  70282  H   ASP D4423     -28.417  24.013  58.157  1.00 27.040          H  
ATOM  70283  HA  ASP D4423     -26.263  23.010  59.622  1.00 27.640          H  
ATOM  70284 1HB  ASP D4423     -26.690  23.137  56.602  1.00 38.450          H  
ATOM  70285 2HB  ASP D4423     -25.404  22.208  57.354  1.00 38.450          H  
ATOM  70286  N   SER D4424     -25.505  25.686  57.919  1.00 23.420          N  
ATOM  70287  CA  SER D4424     -24.579  26.772  57.637  1.00 23.860          C  
ATOM  70288  C   SER D4424     -23.445  26.423  56.668  1.00 24.120          C  
ATOM  70289  O   SER D4424     -22.476  27.174  56.528  1.00 23.960          O  
ATOM  70290  CB  SER D4424     -24.057  27.268  58.969  1.00 33.230          C  
ATOM  70291  OG  SER D4424     -25.147  27.668  59.800  1.00 33.230          O  
ATOM  70292  H   SER D4424     -26.482  25.908  57.733  1.00 28.100          H  
ATOM  70293  HA  SER D4424     -25.161  27.579  57.189  1.00 28.630          H  
ATOM  70294 1HB  SER D4424     -23.478  26.494  59.463  1.00 39.870          H  
ATOM  70295 2HB  SER D4424     -23.396  28.114  58.803  1.00 39.870          H  
ATOM  70296  HG  SER D4424     -25.681  26.839  60.010  1.00 39.870          H  
ATOM  70297  N   SER D4425     -23.610  25.311  55.970  1.00 24.580          N  
ATOM  70298  CA  SER D4425     -22.723  24.807  54.940  1.00 24.880          C  
ATOM  70299  C   SER D4425     -22.806  25.603  53.661  1.00 24.420          C  
ATOM  70300  O   SER D4425     -23.881  26.075  53.288  1.00 23.990          O  
ATOM  70301  CB  SER D4425     -23.070  23.389  54.587  1.00 34.710          C  
ATOM  70302  OG  SER D4425     -22.304  22.959  53.483  1.00 34.710          O  
ATOM  70303  H   SER D4425     -24.434  24.773  56.179  1.00 29.500          H  
ATOM  70304  HA  SER D4425     -21.700  24.851  55.313  1.00 29.860          H  
ATOM  70305 1HB  SER D4425     -22.898  22.736  55.440  1.00 41.650          H  
ATOM  70306 2HB  SER D4425     -24.130  23.332  54.336  1.00 41.650          H  
ATOM  70307  HG  SER D4425     -22.835  22.231  53.090  1.00 41.650          H  
ATOM  70308  N   ALA D4426     -21.670  25.706  52.965  1.00 24.590          N  
ATOM  70309  CA  ALA D4426     -21.606  26.300  51.629  1.00 24.300          C  
ATOM  70310  C   ALA D4426     -22.473  25.510  50.653  1.00 24.800          C  
ATOM  70311  O   ALA D4426     -22.957  26.040  49.652  1.00 25.250          O  
ATOM  70312  CB  ALA D4426     -20.165  26.313  51.118  1.00 34.140          C  
ATOM  70313  H   ALA D4426     -20.829  25.323  53.372  1.00 29.510          H  
ATOM  70314  HA  ALA D4426     -21.995  27.320  51.687  1.00 29.160          H  
ATOM  70315 1HB  ALA D4426     -20.138  26.764  50.126  1.00 40.960          H  
ATOM  70316 2HB  ALA D4426     -19.532  26.888  51.794  1.00 40.960          H  
ATOM  70317 3HB  ALA D4426     -19.790  25.292  51.057  1.00 40.960          H  
ATOM  70318  N   LEU D4427     -22.553  24.206  50.903  1.00 24.810          N  
ATOM  70319  CA  LEU D4427     -23.254  23.272  50.051  1.00 25.360          C  
ATOM  70320  C   LEU D4427     -24.303  22.454  50.785  1.00 25.000          C  
ATOM  70321  O   LEU D4427     -24.139  22.081  51.953  1.00 24.820          O  
ATOM  70322  CB  LEU D4427     -22.255  22.324  49.439  1.00 35.280          C  
ATOM  70323  CG  LEU D4427     -21.130  22.928  48.611  1.00 35.280          C  
ATOM  70324  CD1 LEU D4427     -20.217  21.819  48.276  1.00 35.280          C  
ATOM  70325  CD2 LEU D4427     -21.658  23.600  47.368  1.00 35.280          C  
ATOM  70326  H   LEU D4427     -22.143  23.869  51.770  1.00 29.770          H  
ATOM  70327  HA  LEU D4427     -23.767  23.831  49.272  1.00 30.430          H  
ATOM  70328 1HB  LEU D4427     -21.789  21.797  50.251  1.00 42.340          H  
ATOM  70329 2HB  LEU D4427     -22.793  21.602  48.816  1.00 42.340          H  
ATOM  70330  HG  LEU D4427     -20.582  23.656  49.196  1.00 42.340          H  
ATOM  70331 1HD1 LEU D4427     -19.375  22.166  47.688  1.00 42.340          H  
ATOM  70332 2HD1 LEU D4427     -19.859  21.383  49.185  1.00 42.340          H  
ATOM  70333 3HD1 LEU D4427     -20.773  21.083  47.728  1.00 42.340          H  
ATOM  70334 1HD2 LEU D4427     -20.837  23.995  46.783  1.00 42.340          H  
ATOM  70335 2HD2 LEU D4427     -22.200  22.884  46.781  1.00 42.340          H  
ATOM  70336 3HD2 LEU D4427     -22.322  24.420  47.635  1.00 42.340          H  
ATOM  70337  N   LEU D4428     -25.352  22.112  50.065  1.00 25.030          N  
ATOM  70338  CA  LEU D4428     -26.416  21.295  50.599  1.00 24.850          C  
ATOM  70339  C   LEU D4428     -26.201  19.857  50.104  1.00 25.590          C  
ATOM  70340  O   LEU D4428     -25.440  19.666  49.157  1.00 25.600          O  
ATOM  70341  CB  LEU D4428     -27.752  21.925  50.165  1.00 34.860          C  
ATOM  70342  CG  LEU D4428     -27.941  23.431  50.576  1.00 34.860          C  
ATOM  70343  CD1 LEU D4428     -29.271  23.919  50.056  1.00 34.860          C  
ATOM  70344  CD2 LEU D4428     -27.864  23.596  52.096  1.00 34.860          C  
ATOM  70345  H   LEU D4428     -25.412  22.440  49.109  1.00 30.040          H  
ATOM  70346  HA  LEU D4428     -26.339  21.306  51.677  1.00 29.820          H  
ATOM  70347 1HB  LEU D4428     -27.815  21.869  49.080  1.00 41.830          H  
ATOM  70348 2HB  LEU D4428     -28.581  21.388  50.571  1.00 41.830          H  
ATOM  70349  HG  LEU D4428     -27.157  24.035  50.116  1.00 41.830          H  
ATOM  70350 1HD1 LEU D4428     -29.406  24.959  50.322  1.00 41.830          H  
ATOM  70351 2HD1 LEU D4428     -29.305  23.814  48.972  1.00 41.830          H  
ATOM  70352 3HD1 LEU D4428     -30.064  23.330  50.507  1.00 41.830          H  
ATOM  70353 1HD2 LEU D4428     -27.998  24.641  52.344  1.00 41.830          H  
ATOM  70354 2HD2 LEU D4428     -28.650  23.008  52.574  1.00 41.830          H  
ATOM  70355 3HD2 LEU D4428     -26.897  23.276  52.473  1.00 41.830          H  
ATOM  70356  N   PRO D4429     -26.846  18.832  50.700  1.00 26.300          N  
ATOM  70357  CA  PRO D4429     -26.732  17.430  50.336  1.00 27.070          C  
ATOM  70358  C   PRO D4429     -26.986  17.251  48.857  1.00 26.810          C  
ATOM  70359  O   PRO D4429     -27.774  17.978  48.255  1.00 26.490          O  
ATOM  70360  CB  PRO D4429     -27.821  16.768  51.186  1.00 40.610          C  
ATOM  70361  CG  PRO D4429     -27.955  17.670  52.390  1.00 40.610          C  
ATOM  70362  CD  PRO D4429     -27.768  19.063  51.847  1.00 40.610          C  
ATOM  70363  HA  PRO D4429     -25.752  17.042  50.614  1.00 32.480          H  
ATOM  70364 1HB  PRO D4429     -28.758  16.687  50.603  1.00 48.730          H  
ATOM  70365 2HB  PRO D4429     -27.522  15.745  51.450  1.00 48.730          H  
ATOM  70366 1HG  PRO D4429     -28.940  17.529  52.861  1.00 48.730          H  
ATOM  70367 2HG  PRO D4429     -27.202  17.409  53.151  1.00 48.730          H  
ATOM  70368 1HD  PRO D4429     -28.737  19.433  51.508  1.00 48.730          H  
ATOM  70369 2HD  PRO D4429     -27.327  19.681  52.635  1.00 48.730          H  
ATOM  70370  N   CYS D4430     -26.342  16.256  48.274  1.00 27.060          N  
ATOM  70371  CA  CYS D4430     -26.444  16.028  46.849  1.00 26.960          C  
ATOM  70372  C   CYS D4430     -27.282  14.819  46.557  1.00 26.460          C  
ATOM  70373  O   CYS D4430     -26.801  13.798  46.060  1.00 26.230          O  
ATOM  70374  CB  CYS D4430     -25.082  15.766  46.249  1.00 37.780          C  
ATOM  70375  SG  CYS D4430     -25.143  15.455  44.498  1.00 37.780          S  
ATOM  70376  H   CYS D4430     -25.753  15.652  48.829  1.00 32.470          H  
ATOM  70377  HA  CYS D4430     -26.892  16.902  46.380  1.00 32.350          H  
ATOM  70378 1HB  CYS D4430     -24.405  16.587  46.456  1.00 45.340          H  
ATOM  70379 2HB  CYS D4430     -24.666  14.890  46.714  1.00 45.340          H  
ATOM  70380  HG  CYS D4430     -25.813  14.285  44.654  1.00 45.340          H  
ATOM  70381  N   ASP D4431     -28.568  14.966  46.839  1.00 26.350          N  
ATOM  70382  CA  ASP D4431     -29.554  13.928  46.678  1.00 26.000          C  
ATOM  70383  C   ASP D4431     -30.307  14.029  45.358  1.00 25.350          C  
ATOM  70384  O   ASP D4431     -31.333  13.382  45.168  1.00 25.370          O  
ATOM  70385  CB  ASP D4431     -30.497  13.955  47.874  1.00 36.540          C  
ATOM  70386  CG  ASP D4431     -31.151  15.304  48.025  1.00 36.540          C  
ATOM  70387  OD1 ASP D4431     -30.676  16.241  47.381  1.00 36.540          O  
ATOM  70388  OD2 ASP D4431     -32.093  15.421  48.778  1.00 36.540          O  
ATOM  70389  H   ASP D4431     -28.913  15.860  47.220  1.00 31.620          H  
ATOM  70390  HA  ASP D4431     -29.037  12.968  46.686  1.00 31.200          H  
ATOM  70391 1HB  ASP D4431     -31.271  13.196  47.749  1.00 43.850          H  
ATOM  70392 2HB  ASP D4431     -29.944  13.723  48.784  1.00 43.850          H  
ATOM  70393  N   LEU D4432     -29.789  14.841  44.440  1.00 24.840          N  
ATOM  70394  CA  LEU D4432     -30.374  14.974  43.119  1.00 24.280          C  
ATOM  70395  C   LEU D4432     -29.651  14.095  42.113  1.00 23.940          C  
ATOM  70396  O   LEU D4432     -30.269  13.287  41.411  1.00 23.750          O  
ATOM  70397  CB  LEU D4432     -30.253  16.414  42.612  1.00 34.220          C  
ATOM  70398  CG  LEU D4432     -30.821  16.690  41.189  1.00 34.220          C  
ATOM  70399  CD1 LEU D4432     -32.322  16.484  41.169  1.00 34.220          C  
ATOM  70400  CD2 LEU D4432     -30.434  18.067  40.767  1.00 34.220          C  
ATOM  70401  H   LEU D4432     -28.972  15.368  44.692  1.00 29.810          H  
ATOM  70402  HA  LEU D4432     -31.415  14.669  43.175  1.00 29.140          H  
ATOM  70403 1HB  LEU D4432     -30.783  17.061  43.308  1.00 41.060          H  
ATOM  70404 2HB  LEU D4432     -29.202  16.700  42.613  1.00 41.060          H  
ATOM  70405  HG  LEU D4432     -30.390  15.986  40.478  1.00 41.060          H  
ATOM  70406 1HD1 LEU D4432     -32.693  16.677  40.163  1.00 41.060          H  
ATOM  70407 2HD1 LEU D4432     -32.577  15.465  41.445  1.00 41.060          H  
ATOM  70408 3HD1 LEU D4432     -32.795  17.176  41.863  1.00 41.060          H  
ATOM  70409 1HD2 LEU D4432     -30.809  18.245  39.760  1.00 41.060          H  
ATOM  70410 2HD2 LEU D4432     -30.850  18.805  41.453  1.00 41.060          H  
ATOM  70411 3HD2 LEU D4432     -29.346  18.116  40.770  1.00 41.060          H  
ATOM  70412  N   LEU D4433     -28.339  14.286  42.017  1.00 23.940          N  
ATOM  70413  CA  LEU D4433     -27.546  13.589  41.030  1.00 23.710          C  
ATOM  70414  C   LEU D4433     -27.552  12.117  41.366  1.00 23.590          C  
ATOM  70415  O   LEU D4433     -27.376  11.743  42.526  1.00 23.320          O  
ATOM  70416  CB  LEU D4433     -26.105  14.123  41.037  1.00 33.290          C  
ATOM  70417  CG  LEU D4433     -25.916  15.649  40.704  1.00 33.290          C  
ATOM  70418  CD1 LEU D4433     -24.421  16.025  40.834  1.00 33.290          C  
ATOM  70419  CD2 LEU D4433     -26.440  15.957  39.314  1.00 33.290          C  
ATOM  70420  H   LEU D4433     -27.888  14.950  42.622  1.00 28.730          H  
ATOM  70421  HA  LEU D4433     -27.997  13.711  40.048  1.00 28.450          H  
ATOM  70422 1HB  LEU D4433     -25.671  13.931  42.010  1.00 39.940          H  
ATOM  70423 2HB  LEU D4433     -25.538  13.567  40.313  1.00 39.940          H  
ATOM  70424  HG  LEU D4433     -26.468  16.252  41.428  1.00 39.940          H  
ATOM  70425 1HD1 LEU D4433     -24.307  17.087  40.626  1.00 39.940          H  
ATOM  70426 2HD1 LEU D4433     -24.066  15.824  41.835  1.00 39.940          H  
ATOM  70427 3HD1 LEU D4433     -23.833  15.454  40.130  1.00 39.940          H  
ATOM  70428 1HD2 LEU D4433     -26.301  17.024  39.106  1.00 39.940          H  
ATOM  70429 2HD2 LEU D4433     -25.898  15.377  38.598  1.00 39.940          H  
ATOM  70430 3HD2 LEU D4433     -27.497  15.725  39.243  1.00 39.940          H  
ATOM  70431  N   SER D4434     -27.753  11.292  40.340  1.00 23.890          N  
ATOM  70432  CA  SER D4434     -27.812   9.822  40.393  1.00 23.960          C  
ATOM  70433  C   SER D4434     -29.164   9.285  40.889  1.00 23.910          C  
ATOM  70434  O   SER D4434     -29.378   8.071  40.912  1.00 24.110          O  
ATOM  70435  CB  SER D4434     -26.700   9.235  41.255  1.00 33.520          C  
ATOM  70436  OG  SER D4434     -27.066   9.205  42.605  1.00 33.520          O  
ATOM  70437  H   SER D4434     -27.894  11.721  39.436  1.00 28.670          H  
ATOM  70438  HA  SER D4434     -27.674   9.451  39.380  1.00 28.750          H  
ATOM  70439 1HB  SER D4434     -26.485   8.221  40.915  1.00 40.220          H  
ATOM  70440 2HB  SER D4434     -25.787   9.820  41.132  1.00 40.220          H  
ATOM  70441  HG  SER D4434     -27.125  10.134  42.866  1.00 40.220          H  
ATOM  70442  N   ASP D4435     -30.078  10.163  41.329  1.00 23.720          N  
ATOM  70443  CA  ASP D4435     -31.377   9.700  41.805  1.00 23.750          C  
ATOM  70444  C   ASP D4435     -32.152   9.087  40.645  1.00 23.350          C  
ATOM  70445  O   ASP D4435     -31.913   9.435  39.489  1.00 23.190          O  
ATOM  70446  CB  ASP D4435     -32.200  10.815  42.450  1.00 33.240          C  
ATOM  70447  CG  ASP D4435     -33.386  10.249  43.255  1.00 33.240          C  
ATOM  70448  OD1 ASP D4435     -33.197   9.917  44.398  1.00 33.240          O  
ATOM  70449  OD2 ASP D4435     -34.456  10.066  42.680  1.00 33.240          O  
ATOM  70450  H   ASP D4435     -29.906  11.173  41.310  1.00 28.460          H  
ATOM  70451  HA  ASP D4435     -31.214   8.927  42.556  1.00 28.500          H  
ATOM  70452 1HB  ASP D4435     -31.560  11.402  43.120  1.00 39.890          H  
ATOM  70453 2HB  ASP D4435     -32.569  11.496  41.679  1.00 39.890          H  
ATOM  70454  N   GLN D4436     -33.078   8.179  40.949  1.00 23.290          N  
ATOM  70455  CA  GLN D4436     -33.894   7.531  39.924  1.00 23.080          C  
ATOM  70456  C   GLN D4436     -35.030   8.409  39.379  1.00 22.880          C  
ATOM  70457  O   GLN D4436     -35.615   8.087  38.343  1.00 23.010          O  
ATOM  70458  CB  GLN D4436     -34.484   6.241  40.490  1.00 32.400          C  
ATOM  70459  CG  GLN D4436     -33.441   5.184  40.797  1.00 32.400          C  
ATOM  70460  CD  GLN D4436     -34.020   3.931  41.418  1.00 32.400          C  
ATOM  70461  OE1 GLN D4436     -35.081   3.968  42.053  1.00 32.400          O  
ATOM  70462  NE2 GLN D4436     -33.327   2.819  41.239  1.00 32.400          N  
ATOM  70463  H   GLN D4436     -33.233   7.941  41.922  1.00 27.950          H  
ATOM  70464  HA  GLN D4436     -33.240   7.278  39.088  1.00 27.700          H  
ATOM  70465 1HB  GLN D4436     -35.030   6.466  41.407  1.00 38.880          H  
ATOM  70466 2HB  GLN D4436     -35.192   5.821  39.778  1.00 38.880          H  
ATOM  70467 1HG  GLN D4436     -32.945   4.901  39.865  1.00 38.880          H  
ATOM  70468 2HG  GLN D4436     -32.708   5.599  41.486  1.00 38.880          H  
ATOM  70469 1HE2 GLN D4436     -33.647   1.954  41.619  1.00 38.880          H  
ATOM  70470 2HE2 GLN D4436     -32.454   2.843  40.692  1.00 38.880          H  
ATOM  70471  N   SER D4437     -35.362   9.482  40.094  1.00 22.690          N  
ATOM  70472  CA  SER D4437     -36.440  10.391  39.726  1.00 22.630          C  
ATOM  70473  C   SER D4437     -36.165  11.122  38.413  1.00 22.260          C  
ATOM  70474  O   SER D4437     -35.021  11.424  38.072  1.00 22.030          O  
ATOM  70475  CB  SER D4437     -36.655  11.396  40.832  1.00 31.710          C  
ATOM  70476  OG  SER D4437     -37.046  10.761  42.023  1.00 31.710          O  
ATOM  70477  H   SER D4437     -34.848   9.685  40.958  1.00 27.230          H  
ATOM  70478  HA  SER D4437     -37.353   9.807  39.606  1.00 27.160          H  
ATOM  70479 1HB  SER D4437     -35.736  11.955  40.998  1.00 38.050          H  
ATOM  70480 2HB  SER D4437     -37.415  12.094  40.524  1.00 38.050          H  
ATOM  70481  HG  SER D4437     -36.207  10.419  42.416  1.00 38.050          H  
ATOM  70482  N   GLU D4438     -37.233  11.433  37.687  1.00 22.300          N  
ATOM  70483  CA  GLU D4438     -37.150  12.173  36.428  1.00 22.110          C  
ATOM  70484  C   GLU D4438     -36.969  13.683  36.634  1.00 21.240          C  
ATOM  70485  O   GLU D4438     -37.356  14.243  37.663  1.00 20.880          O  
ATOM  70486  CB  GLU D4438     -38.396  11.911  35.579  1.00 31.030          C  
ATOM  70487  CG  GLU D4438     -38.552  10.465  35.126  1.00 31.030          C  
ATOM  70488  CD  GLU D4438     -39.772  10.246  34.273  1.00 31.030          C  
ATOM  70489  OE1 GLU D4438     -40.523  11.176  34.107  1.00 31.030          O  
ATOM  70490  OE2 GLU D4438     -39.952   9.153  33.792  1.00 31.030          O  
ATOM  70491  H   GLU D4438     -38.138  11.125  38.015  1.00 26.760          H  
ATOM  70492  HA  GLU D4438     -36.282  11.805  35.879  1.00 26.530          H  
ATOM  70493 1HB  GLU D4438     -39.279  12.175  36.139  1.00 37.240          H  
ATOM  70494 2HB  GLU D4438     -38.373  12.542  34.692  1.00 37.240          H  
ATOM  70495 1HG  GLU D4438     -37.667  10.176  34.560  1.00 37.240          H  
ATOM  70496 2HG  GLU D4438     -38.608   9.824  36.005  1.00 37.240          H  
ATOM  70497  N   ASP D4439     -36.473  14.367  35.603  1.00 21.000          N  
ATOM  70498  CA  ASP D4439     -36.263  15.819  35.657  1.00 20.280          C  
ATOM  70499  C   ASP D4439     -37.524  16.626  35.975  1.00 19.620          C  
ATOM  70500  O   ASP D4439     -37.444  17.726  36.514  1.00 19.060          O  
ATOM  70501  CB  ASP D4439     -35.711  16.327  34.327  1.00 28.680          C  
ATOM  70502  CG  ASP D4439     -34.271  15.918  34.061  1.00 28.680          C  
ATOM  70503  OD1 ASP D4439     -33.605  15.429  34.959  1.00 28.680          O  
ATOM  70504  OD2 ASP D4439     -33.822  16.113  32.964  1.00 28.680          O  
ATOM  70505  H   ASP D4439     -36.174  13.861  34.779  1.00 25.200          H  
ATOM  70506  HA  ASP D4439     -35.531  16.021  36.440  1.00 24.340          H  
ATOM  70507 1HB  ASP D4439     -36.337  15.959  33.512  1.00 34.420          H  
ATOM  70508 2HB  ASP D4439     -35.772  17.417  34.308  1.00 34.420          H  
ATOM  70509  N   GLU D4440     -38.700  16.101  35.627  1.00 19.790          N  
ATOM  70510  CA  GLU D4440     -39.955  16.804  35.887  1.00 19.350          C  
ATOM  70511  C   GLU D4440     -40.499  16.508  37.294  1.00 18.260          C  
ATOM  70512  O   GLU D4440     -41.551  17.017  37.684  1.00 17.900          O  
ATOM  70513  CB  GLU D4440     -40.998  16.433  34.830  1.00 27.270          C  
ATOM  70514  CG  GLU D4440     -40.634  16.876  33.406  1.00 27.270          C  
ATOM  70515  CD  GLU D4440     -41.688  16.515  32.385  1.00 27.270          C  
ATOM  70516  OE1 GLU D4440     -42.700  15.990  32.777  1.00 27.270          O  
ATOM  70517  OE2 GLU D4440     -41.471  16.738  31.204  1.00 27.270          O  
ATOM  70518  H   GLU D4440     -38.740  15.208  35.155  1.00 23.750          H  
ATOM  70519  HA  GLU D4440     -39.766  17.875  35.821  1.00 23.220          H  
ATOM  70520 1HB  GLU D4440     -41.136  15.350  34.824  1.00 32.720          H  
ATOM  70521 2HB  GLU D4440     -41.955  16.885  35.090  1.00 32.720          H  
ATOM  70522 1HG  GLU D4440     -40.493  17.956  33.403  1.00 32.720          H  
ATOM  70523 2HG  GLU D4440     -39.688  16.416  33.126  1.00 32.720          H  
ATOM  70524  N   VAL D4441     -39.788  15.663  38.035  1.00 17.820          N  
ATOM  70525  CA  VAL D4441     -40.124  15.242  39.385  1.00 16.830          C  
ATOM  70526  C   VAL D4441     -39.269  16.026  40.369  1.00 16.010          C  
ATOM  70527  O   VAL D4441     -39.754  16.464  41.414  1.00 15.770          O  
ATOM  70528  CB  VAL D4441     -39.914  13.725  39.566  1.00 23.960          C  
ATOM  70529  CG1 VAL D4441     -40.166  13.307  41.013  1.00 23.960          C  
ATOM  70530  CG2 VAL D4441     -40.841  12.989  38.624  1.00 23.960          C  
ATOM  70531  H   VAL D4441     -38.918  15.297  37.658  1.00 21.380          H  
ATOM  70532  HA  VAL D4441     -41.173  15.471  39.575  1.00 20.200          H  
ATOM  70533  HB  VAL D4441     -38.892  13.480  39.336  1.00 28.750          H  
ATOM  70534 1HG1 VAL D4441     -40.003  12.235  41.115  1.00 28.750          H  
ATOM  70535 2HG1 VAL D4441     -39.487  13.831  41.684  1.00 28.750          H  
ATOM  70536 3HG1 VAL D4441     -41.193  13.546  41.286  1.00 28.750          H  
ATOM  70537 1HG2 VAL D4441     -40.695  11.915  38.724  1.00 28.750          H  
ATOM  70538 2HG2 VAL D4441     -41.871  13.240  38.866  1.00 28.750          H  
ATOM  70539 3HG2 VAL D4441     -40.633  13.291  37.603  1.00 28.750          H  
ATOM  70540  N   THR D4442     -37.988  16.200  40.030  1.00 15.700          N  
ATOM  70541  CA  THR D4442     -37.021  16.871  40.894  1.00 15.050          C  
ATOM  70542  C   THR D4442     -36.374  18.118  40.263  1.00 14.100          C  
ATOM  70543  O   THR D4442     -35.191  18.056  39.906  1.00 13.800          O  
ATOM  70544  CB  THR D4442     -35.861  15.947  41.263  1.00 21.330          C  
ATOM  70545  OG1 THR D4442     -35.232  15.504  40.066  1.00 21.330          O  
ATOM  70546  CG2 THR D4442     -36.367  14.765  42.019  1.00 21.330          C  
ATOM  70547  H   THR D4442     -37.659  15.778  39.158  1.00 18.840          H  
ATOM  70548  HA  THR D4442     -37.518  17.157  41.817  1.00 18.060          H  
ATOM  70549  HB  THR D4442     -35.146  16.486  41.874  1.00 25.600          H  
ATOM  70550  HG1 THR D4442     -34.801  16.287  39.648  1.00 25.600          H  
ATOM  70551 1HG2 THR D4442     -35.533  14.111  42.270  1.00 25.600          H  
ATOM  70552 2HG2 THR D4442     -36.856  15.100  42.932  1.00 25.600          H  
ATOM  70553 3HG2 THR D4442     -37.075  14.231  41.408  1.00 25.600          H  
ATOM  70554  N   PRO D4443     -37.132  19.216  40.025  1.00 13.760          N  
ATOM  70555  CA  PRO D4443     -36.681  20.480  39.453  1.00 13.000          C  
ATOM  70556  C   PRO D4443     -35.792  21.213  40.454  1.00 12.170          C  
ATOM  70557  O   PRO D4443     -35.877  20.947  41.654  1.00 11.920          O  
ATOM  70558  CB  PRO D4443     -37.989  21.243  39.222  1.00 19.500          C  
ATOM  70559  CG  PRO D4443     -38.938  20.685  40.256  1.00 19.500          C  
ATOM  70560  CD  PRO D4443     -38.571  19.223  40.368  1.00 19.500          C  
ATOM  70561  HA  PRO D4443     -36.148  20.290  38.509  1.00 15.600          H  
ATOM  70562 1HB  PRO D4443     -37.814  22.325  39.350  1.00 23.400          H  
ATOM  70563 2HB  PRO D4443     -38.337  21.088  38.191  1.00 23.400          H  
ATOM  70564 1HG  PRO D4443     -38.813  21.220  41.211  1.00 23.400          H  
ATOM  70565 2HG  PRO D4443     -39.981  20.834  39.939  1.00 23.400          H  
ATOM  70566 1HD  PRO D4443     -38.759  18.890  41.392  1.00 23.400          H  
ATOM  70567 2HD  PRO D4443     -39.148  18.658  39.622  1.00 23.400          H  
ATOM  70568  N   SER D4444     -34.971  22.141  39.966  1.00 11.930          N  
ATOM  70569  CA  SER D4444     -34.104  22.969  40.810  1.00 11.350          C  
ATOM  70570  C   SER D4444     -34.859  23.859  41.783  1.00 10.790          C  
ATOM  70571  O   SER D4444     -35.906  24.417  41.444  1.00 10.540          O  
ATOM  70572  CB  SER D4444     -33.284  23.879  39.947  1.00 16.120          C  
ATOM  70573  OG  SER D4444     -32.423  23.176  39.136  1.00 16.120          O  
ATOM  70574  H   SER D4444     -34.933  22.297  38.969  1.00 14.320          H  
ATOM  70575  HA  SER D4444     -33.447  22.310  41.378  1.00 13.620          H  
ATOM  70576 1HB  SER D4444     -33.962  24.459  39.332  1.00 19.350          H  
ATOM  70577 2HB  SER D4444     -32.725  24.582  40.568  1.00 19.350          H  
ATOM  70578  HG  SER D4444     -32.001  23.856  38.582  1.00 19.350          H  
ATOM  70579  N   ASP D4445     -34.310  24.012  42.995  1.00 10.820          N  
ATOM  70580  CA  ASP D4445     -34.925  24.884  43.992  1.00 10.530          C  
ATOM  70581  C   ASP D4445     -34.301  26.289  43.961  1.00 10.130          C  
ATOM  70582  O   ASP D4445     -33.350  26.543  43.216  1.00 10.350          O  
ATOM  70583  CB  ASP D4445     -34.807  24.215  45.379  1.00 14.860          C  
ATOM  70584  CG  ASP D4445     -35.885  24.628  46.421  1.00 14.860          C  
ATOM  70585  OD1 ASP D4445     -36.415  25.716  46.314  1.00 14.860          O  
ATOM  70586  OD2 ASP D4445     -36.166  23.843  47.291  1.00 14.860          O  
ATOM  70587  H   ASP D4445     -33.461  23.517  43.219  1.00 12.980          H  
ATOM  70588  HA  ASP D4445     -35.985  24.983  43.757  1.00 12.640          H  
ATOM  70589 1HB  ASP D4445     -34.861  23.133  45.252  1.00 17.830          H  
ATOM  70590 2HB  ASP D4445     -33.832  24.434  45.789  1.00 17.830          H  
ATOM  70591  N   ASP D4446     -34.800  27.170  44.820  1.00  9.770          N  
ATOM  70592  CA  ASP D4446     -34.357  28.555  44.925  1.00  9.620          C  
ATOM  70593  C   ASP D4446     -33.253  28.661  45.978  1.00  8.910          C  
ATOM  70594  O   ASP D4446     -33.534  28.714  47.179  1.00  9.100          O  
ATOM  70595  CB  ASP D4446     -35.567  29.433  45.305  1.00 13.530          C  
ATOM  70596  CG  ASP D4446     -35.358  30.980  45.289  1.00 13.530          C  
ATOM  70597  OD1 ASP D4446     -34.304  31.454  44.922  1.00 13.530          O  
ATOM  70598  OD2 ASP D4446     -36.299  31.666  45.637  1.00 13.530          O  
ATOM  70599  H   ASP D4446     -35.567  26.855  45.414  1.00 11.720          H  
ATOM  70600  HA  ASP D4446     -33.957  28.877  43.963  1.00 11.540          H  
ATOM  70601 1HB  ASP D4446     -36.390  29.199  44.631  1.00 16.230          H  
ATOM  70602 2HB  ASP D4446     -35.897  29.149  46.306  1.00 16.230          H  
ATOM  70603  N   GLU D4447     -32.003  28.652  45.530  1.00  8.230          N  
ATOM  70604  CA  GLU D4447     -30.842  28.633  46.409  1.00  7.630          C  
ATOM  70605  C   GLU D4447     -30.906  29.789  47.402  1.00  6.950          C  
ATOM  70606  O   GLU D4447     -31.114  30.931  47.002  1.00  6.820          O  
ATOM  70607  CB  GLU D4447     -29.595  28.738  45.541  1.00 10.920          C  
ATOM  70608  CG  GLU D4447     -29.325  27.480  44.702  1.00 10.920          C  
ATOM  70609  CD  GLU D4447     -28.050  27.554  43.913  1.00 10.920          C  
ATOM  70610  OE1 GLU D4447     -27.433  28.593  43.917  1.00 10.920          O  
ATOM  70611  OE2 GLU D4447     -27.698  26.574  43.311  1.00 10.920          O  
ATOM  70612  H   GLU D4447     -31.852  28.642  44.529  1.00  9.880          H  
ATOM  70613  HA  GLU D4447     -30.818  27.698  46.954  1.00  9.160          H  
ATOM  70614 1HB  GLU D4447     -29.729  29.564  44.842  1.00 13.110          H  
ATOM  70615 2HB  GLU D4447     -28.741  28.988  46.142  1.00 13.110          H  
ATOM  70616 1HG  GLU D4447     -29.291  26.610  45.352  1.00 13.110          H  
ATOM  70617 2HG  GLU D4447     -30.158  27.337  44.012  1.00 13.110          H  
ATOM  70618  N   GLY D4448     -30.695  29.498  48.690  1.00  6.810          N  
ATOM  70619  CA  GLY D4448     -30.781  30.522  49.729  1.00  6.540          C  
ATOM  70620  C   GLY D4448     -29.536  31.399  49.924  1.00  5.530          C  
ATOM  70621  O   GLY D4448     -28.551  31.303  49.208  1.00  5.440          O  
ATOM  70622  H   GLY D4448     -30.534  28.537  48.952  1.00  8.170          H  
ATOM  70623 1HA  GLY D4448     -31.623  31.172  49.485  1.00  7.850          H  
ATOM  70624 2HA  GLY D4448     -31.054  30.043  50.662  1.00  7.850          H  
ATOM  70625  N   LEU D4449     -29.543  32.212  50.973  1.00  5.120          N  
ATOM  70626  CA  LEU D4449     -28.490  33.213  51.172  1.00  4.550          C  
ATOM  70627  C   LEU D4449     -27.051  32.695  51.329  1.00  3.950          C  
ATOM  70628  O   LEU D4449     -26.114  33.257  50.744  1.00  4.240          O  
ATOM  70629  CB  LEU D4449     -28.818  33.995  52.455  1.00  6.600          C  
ATOM  70630  CG  LEU D4449     -30.113  34.878  52.468  1.00  6.600          C  
ATOM  70631  CD1 LEU D4449     -30.302  35.423  53.875  1.00  6.600          C  
ATOM  70632  CD2 LEU D4449     -30.025  36.004  51.457  1.00  6.600          C  
ATOM  70633  H   LEU D4449     -30.343  32.204  51.589  1.00  6.140          H  
ATOM  70634  HA  LEU D4449     -28.506  33.869  50.312  1.00  5.460          H  
ATOM  70635 1HB  LEU D4449     -28.895  33.286  53.278  1.00  7.920          H  
ATOM  70636 2HB  LEU D4449     -27.975  34.656  52.665  1.00  7.920          H  
ATOM  70637  HG  LEU D4449     -30.976  34.262  52.233  1.00  7.920          H  
ATOM  70638 1HD1 LEU D4449     -31.213  36.022  53.914  1.00  7.920          H  
ATOM  70639 2HD1 LEU D4449     -30.385  34.598  54.582  1.00  7.920          H  
ATOM  70640 3HD1 LEU D4449     -29.449  36.047  54.143  1.00  7.920          H  
ATOM  70641 1HD2 LEU D4449     -30.934  36.602  51.498  1.00  7.920          H  
ATOM  70642 2HD2 LEU D4449     -29.166  36.642  51.680  1.00  7.920          H  
ATOM  70643 3HD2 LEU D4449     -29.925  35.603  50.463  1.00  7.920          H  
ATOM  70644  N   SER D4450     -26.882  31.587  52.050  1.00  3.560          N  
ATOM  70645  CA  SER D4450     -25.562  30.993  52.313  1.00  3.480          C  
ATOM  70646  C   SER D4450     -25.211  29.936  51.279  1.00  2.880          C  
ATOM  70647  O   SER D4450     -24.170  29.294  51.357  1.00  3.570          O  
ATOM  70648  CB  SER D4450     -25.497  30.354  53.694  1.00  4.900          C  
ATOM  70649  OG  SER D4450     -25.691  31.296  54.717  1.00  4.900          O  
ATOM  70650  H   SER D4450     -27.695  31.168  52.474  1.00  4.270          H  
ATOM  70651  HA  SER D4450     -24.814  31.784  52.261  1.00  4.180          H  
ATOM  70652 1HB  SER D4450     -26.220  29.562  53.777  1.00  5.880          H  
ATOM  70653 2HB  SER D4450     -24.517  29.889  53.819  1.00  5.880          H  
ATOM  70654  HG  SER D4450     -25.627  30.807  55.543  1.00  5.880          H  
ATOM  70655  N   VAL D4451     -26.120  29.759  50.329  1.00  1.950          N  
ATOM  70656  CA  VAL D4451     -26.074  28.787  49.260  1.00  1.750          C  
ATOM  70657  C   VAL D4451     -25.407  29.511  48.128  1.00  1.620          C  
ATOM  70658  O   VAL D4451     -24.780  28.758  47.374  1.00  2.550          O  
ATOM  70659  CB  VAL D4451     -27.440  28.238  48.870  1.00  2.530          C  
ATOM  70660  CG1 VAL D4451     -27.332  27.260  47.714  1.00  2.530          C  
ATOM  70661  CG2 VAL D4451     -28.031  27.597  50.021  1.00  2.530          C  
ATOM  70662  H   VAL D4451     -26.924  30.389  50.291  1.00  2.340          H  
ATOM  70663  HA  VAL D4451     -25.437  27.949  49.558  1.00  2.100          H  
ATOM  70664  HB  VAL D4451     -28.056  29.047  48.541  1.00  3.040          H  
ATOM  70665 1HG1 VAL D4451     -28.317  26.892  47.471  1.00  3.040          H  
ATOM  70666 2HG1 VAL D4451     -26.904  27.729  46.832  1.00  3.040          H  
ATOM  70667 3HG1 VAL D4451     -26.698  26.427  48.008  1.00  3.040          H  
ATOM  70668 1HG2 VAL D4451     -29.011  27.221  49.759  1.00  3.040          H  
ATOM  70669 2HG2 VAL D4451     -27.392  26.775  50.350  1.00  3.040          H  
ATOM  70670 3HG2 VAL D4451     -28.111  28.331  50.810  1.00  3.040          H  
ATOM  70671  N   VAL D4452     -26.152  30.437  47.517  1.00  1.320          N  
ATOM  70672  CA  VAL D4452     -25.673  31.855  47.538  1.00  1.750          C  
ATOM  70673  C   VAL D4452     -26.738  32.897  47.123  1.00  1.550          C  
ATOM  70674  O   VAL D4452     -27.386  32.711  46.110  1.00  1.800          O  
ATOM  70675  CB  VAL D4452     -24.360  32.039  46.666  1.00  2.280          C  
ATOM  70676  CG1 VAL D4452     -24.012  33.497  46.483  1.00  2.280          C  
ATOM  70677  CG2 VAL D4452     -23.087  31.482  47.395  1.00  2.280          C  
ATOM  70678  H   VAL D4452     -26.640  30.155  46.674  1.00  1.580          H  
ATOM  70679  HA  VAL D4452     -25.397  32.080  48.569  1.00  2.100          H  
ATOM  70680  HB  VAL D4452     -24.495  31.562  45.701  1.00  2.730          H  
ATOM  70681 1HG1 VAL D4452     -23.103  33.579  45.897  1.00  2.730          H  
ATOM  70682 2HG1 VAL D4452     -24.800  33.968  45.948  1.00  2.730          H  
ATOM  70683 3HG1 VAL D4452     -23.867  33.985  47.443  1.00  2.730          H  
ATOM  70684 1HG2 VAL D4452     -22.222  31.673  46.764  1.00  2.730          H  
ATOM  70685 2HG2 VAL D4452     -22.964  32.005  48.344  1.00  2.730          H  
ATOM  70686 3HG2 VAL D4452     -23.111  30.439  47.586  1.00  2.730          H  
ATOM  70687  N   GLU D4453     -26.867  34.034  47.823  1.00  1.310          N  
ATOM  70688  CA  GLU D4453     -27.714  35.157  47.348  1.00  1.250          C  
ATOM  70689  C   GLU D4453     -27.088  35.751  46.077  1.00  1.000          C  
ATOM  70690  O   GLU D4453     -25.890  35.989  46.083  1.00  1.090          O  
ATOM  70691  CB  GLU D4453     -27.760  36.275  48.389  1.00  1.770          C  
ATOM  70692  CG  GLU D4453     -28.727  37.407  48.071  1.00  1.770          C  
ATOM  70693  CD  GLU D4453     -28.754  38.463  49.133  1.00  1.770          C  
ATOM  70694  OE1 GLU D4453     -27.992  38.362  50.063  1.00  1.770          O  
ATOM  70695  OE2 GLU D4453     -29.543  39.369  49.023  1.00  1.770          O  
ATOM  70696  H   GLU D4453     -26.366  34.103  48.714  1.00  1.570          H  
ATOM  70697  HA  GLU D4453     -28.715  34.786  47.123  1.00  1.500          H  
ATOM  70698 1HB  GLU D4453     -27.985  35.870  49.353  1.00  2.130          H  
ATOM  70699 2HB  GLU D4453     -26.768  36.720  48.461  1.00  2.130          H  
ATOM  70700 1HG  GLU D4453     -28.437  37.877  47.128  1.00  2.130          H  
ATOM  70701 2HG  GLU D4453     -29.726  36.994  47.946  1.00  2.130          H  
ATOM  70702  N   TYR D4454     -27.842  36.065  45.023  1.00  0.900          N  
ATOM  70703  CA  TYR D4454     -27.173  36.644  43.842  1.00  0.710          C  
ATOM  70704  C   TYR D4454     -27.670  38.058  43.563  1.00  0.770          C  
ATOM  70705  O   TYR D4454     -28.792  38.414  43.931  1.00  0.960          O  
ATOM  70706  CB  TYR D4454     -27.357  35.749  42.622  1.00  1.070          C  
ATOM  70707  CG  TYR D4454     -26.811  34.337  42.815  1.00  1.070          C  
ATOM  70708  CD1 TYR D4454     -27.694  33.319  43.079  1.00  1.070          C  
ATOM  70709  CD2 TYR D4454     -25.467  34.061  42.763  1.00  1.070          C  
ATOM  70710  CE1 TYR D4454     -27.265  32.022  43.250  1.00  1.070          C  
ATOM  70711  CE2 TYR D4454     -25.037  32.745  42.961  1.00  1.070          C  
ATOM  70712  CZ  TYR D4454     -25.927  31.738  43.187  1.00  1.070          C  
ATOM  70713  OH  TYR D4454     -25.480  30.425  43.336  1.00  1.070          O  
ATOM  70714  H   TYR D4454     -28.835  35.886  45.029  1.00  1.080          H  
ATOM  70715  HA  TYR D4454     -26.105  36.718  44.035  1.00  0.850          H  
ATOM  70716 1HB  TYR D4454     -28.413  35.680  42.370  1.00  1.280          H  
ATOM  70717 2HB  TYR D4454     -26.842  36.197  41.764  1.00  1.280          H  
ATOM  70718  HD1 TYR D4454     -28.732  33.540  43.148  1.00  1.280          H  
ATOM  70719  HD2 TYR D4454     -24.750  34.860  42.571  1.00  1.280          H  
ATOM  70720  HE1 TYR D4454     -27.985  31.225  43.447  1.00  1.280          H  
ATOM  70721  HE2 TYR D4454     -23.989  32.499  42.929  1.00  1.280          H  
ATOM  70722  HH  TYR D4454     -26.230  29.834  43.603  1.00  1.280          H  
ATOM  70723  N   VAL D4455     -26.836  38.873  42.912  1.00  0.740          N  
ATOM  70724  CA  VAL D4455     -27.211  40.252  42.639  1.00  0.830          C  
ATOM  70725  C   VAL D4455     -27.296  40.629  41.159  1.00  0.670          C  
ATOM  70726  O   VAL D4455     -26.402  40.380  40.344  1.00  0.750          O  
ATOM  70727  CB  VAL D4455     -26.252  41.209  43.410  1.00  1.130          C  
ATOM  70728  CG1 VAL D4455     -24.793  40.933  43.055  1.00  1.130          C  
ATOM  70729  CG2 VAL D4455     -26.605  42.670  43.100  1.00  1.130          C  
ATOM  70730  H   VAL D4455     -25.928  38.516  42.606  1.00  0.890          H  
ATOM  70731  HA  VAL D4455     -28.203  40.410  43.063  1.00  1.000          H  
ATOM  70732  HB  VAL D4455     -26.370  41.031  44.479  1.00  1.350          H  
ATOM  70733 1HG1 VAL D4455     -24.145  41.604  43.612  1.00  1.350          H  
ATOM  70734 2HG1 VAL D4455     -24.545  39.916  43.307  1.00  1.350          H  
ATOM  70735 3HG1 VAL D4455     -24.645  41.089  41.999  1.00  1.350          H  
ATOM  70736 1HG2 VAL D4455     -25.949  43.330  43.664  1.00  1.350          H  
ATOM  70737 2HG2 VAL D4455     -26.483  42.881  42.045  1.00  1.350          H  
ATOM  70738 3HG2 VAL D4455     -27.634  42.856  43.385  1.00  1.350          H  
ATOM  70739  N   LYS D4456     -28.393  41.276  40.823  1.00  0.640          N  
ATOM  70740  CA  LYS D4456     -28.599  41.776  39.483  1.00  0.630          C  
ATOM  70741  C   LYS D4456     -27.745  43.033  39.335  1.00  0.610          C  
ATOM  70742  O   LYS D4456     -27.856  43.958  40.141  1.00  0.660          O  
ATOM  70743  CB  LYS D4456     -30.104  42.008  39.270  1.00  0.890          C  
ATOM  70744  CG  LYS D4456     -30.587  42.472  37.908  1.00  0.890          C  
ATOM  70745  CD  LYS D4456     -32.138  42.521  37.935  1.00  0.890          C  
ATOM  70746  CE  LYS D4456     -32.753  43.017  36.647  1.00  0.890          C  
ATOM  70747  NZ  LYS D4456     -34.247  43.015  36.710  1.00  0.890          N  
ATOM  70748  H   LYS D4456     -29.099  41.411  41.540  1.00  0.770          H  
ATOM  70749  HA  LYS D4456     -28.252  41.034  38.765  1.00  0.760          H  
ATOM  70750 1HB  LYS D4456     -30.632  41.082  39.492  1.00  1.060          H  
ATOM  70751 2HB  LYS D4456     -30.455  42.739  39.978  1.00  1.060          H  
ATOM  70752 1HG  LYS D4456     -30.206  43.475  37.713  1.00  1.060          H  
ATOM  70753 2HG  LYS D4456     -30.240  41.798  37.124  1.00  1.060          H  
ATOM  70754 1HD  LYS D4456     -32.521  41.519  38.139  1.00  1.060          H  
ATOM  70755 2HD  LYS D4456     -32.454  43.179  38.747  1.00  1.060          H  
ATOM  70756 1HE  LYS D4456     -32.419  44.033  36.463  1.00  1.060          H  
ATOM  70757 2HE  LYS D4456     -32.434  42.380  35.829  1.00  1.060          H  
ATOM  70758 1HZ  LYS D4456     -34.625  43.356  35.833  1.00  1.060          H  
ATOM  70759 2HZ  LYS D4456     -34.580  42.073  36.872  1.00  1.060          H  
ATOM  70760 3HZ  LYS D4456     -34.556  43.615  37.463  1.00  1.060          H  
ATOM  70761  N   GLY D4457     -26.883  43.034  38.313  1.00  0.590          N  
ATOM  70762  CA  GLY D4457     -25.946  44.115  38.019  1.00  0.600          C  
ATOM  70763  C   GLY D4457     -25.068  43.711  36.835  1.00  0.600          C  
ATOM  70764  O   GLY D4457     -25.146  42.573  36.353  1.00  0.630          O  
ATOM  70765  H   GLY D4457     -26.867  42.221  37.725  1.00  0.710          H  
ATOM  70766 1HA  GLY D4457     -26.492  45.025  37.776  1.00  0.720          H  
ATOM  70767 2HA  GLY D4457     -25.334  44.329  38.887  1.00  0.720          H  
ATOM  70768  N   TYR D4458     -24.217  44.629  36.386  1.00  0.600          N  
ATOM  70769  CA  TYR D4458     -23.362  44.357  35.235  1.00  0.600          C  
ATOM  70770  C   TYR D4458     -21.967  43.886  35.698  1.00  0.620          C  
ATOM  70771  O   TYR D4458     -21.518  44.272  36.787  1.00  0.670          O  
ATOM  70772  CB  TYR D4458     -23.283  45.610  34.357  1.00  0.840          C  
ATOM  70773  CG  TYR D4458     -24.540  45.967  33.647  1.00  0.840          C  
ATOM  70774  CD1 TYR D4458     -25.524  46.714  34.241  1.00  0.840          C  
ATOM  70775  CD2 TYR D4458     -24.686  45.578  32.386  1.00  0.840          C  
ATOM  70776  CE1 TYR D4458     -26.656  47.033  33.519  1.00  0.840          C  
ATOM  70777  CE2 TYR D4458     -25.809  45.906  31.662  1.00  0.840          C  
ATOM  70778  CZ  TYR D4458     -26.781  46.621  32.224  1.00  0.840          C  
ATOM  70779  OH  TYR D4458     -27.905  46.935  31.502  1.00  0.840          O  
ATOM  70780  H   TYR D4458     -24.194  45.552  36.842  1.00  0.720          H  
ATOM  70781  HA  TYR D4458     -23.847  43.583  34.652  1.00  0.720          H  
ATOM  70782 1HB  TYR D4458     -23.039  46.444  34.938  1.00  1.010          H  
ATOM  70783 2HB  TYR D4458     -22.496  45.482  33.617  1.00  1.010          H  
ATOM  70784  HD1 TYR D4458     -25.429  47.044  35.269  1.00  1.010          H  
ATOM  70785  HD2 TYR D4458     -23.899  45.006  31.948  1.00  1.010          H  
ATOM  70786  HE1 TYR D4458     -27.448  47.609  33.970  1.00  1.010          H  
ATOM  70787  HE2 TYR D4458     -25.915  45.589  30.631  1.00  1.010          H  
ATOM  70788  HH  TYR D4458     -28.492  47.467  32.048  1.00  1.010          H  
ATOM  70789  N   PRO D4459     -21.289  42.971  34.972  1.00  0.600          N  
ATOM  70790  CA  PRO D4459     -19.938  42.532  35.276  1.00  0.620          C  
ATOM  70791  C   PRO D4459     -18.999  43.725  35.394  1.00  0.630          C  
ATOM  70792  O   PRO D4459     -18.951  44.529  34.462  1.00  0.690          O  
ATOM  70793  CB  PRO D4459     -19.598  41.658  34.072  1.00  0.930          C  
ATOM  70794  CG  PRO D4459     -20.929  41.144  33.580  1.00  0.930          C  
ATOM  70795  CD  PRO D4459     -21.901  42.285  33.814  1.00  0.930          C  
ATOM  70796  HA  PRO D4459     -19.980  41.911  36.179  1.00  0.740          H  
ATOM  70797 1HB  PRO D4459     -19.070  42.263  33.318  1.00  1.120          H  
ATOM  70798 2HB  PRO D4459     -18.918  40.849  34.368  1.00  1.120          H  
ATOM  70799 1HG  PRO D4459     -20.860  40.858  32.515  1.00  1.120          H  
ATOM  70800 2HG  PRO D4459     -21.209  40.230  34.125  1.00  1.120          H  
ATOM  70801 1HD  PRO D4459     -21.991  42.943  32.943  1.00  1.120          H  
ATOM  70802 2HD  PRO D4459     -22.860  41.812  34.089  1.00  1.120          H  
ATOM  70803  N   PRO D4460     -18.169  43.817  36.431  1.00  0.720          N  
ATOM  70804  CA  PRO D4460     -17.235  44.902  36.688  1.00  0.830          C  
ATOM  70805  C   PRO D4460     -15.893  44.820  35.957  1.00  0.700          C  
ATOM  70806  O   PRO D4460     -15.134  45.783  35.966  1.00  0.960          O  
ATOM  70807  CB  PRO D4460     -17.041  44.781  38.199  1.00  1.240          C  
ATOM  70808  CG  PRO D4460     -17.200  43.297  38.490  1.00  1.240          C  
ATOM  70809  CD  PRO D4460     -18.246  42.822  37.522  1.00  1.240          C  
ATOM  70810  HA  PRO D4460     -17.727  45.852  36.448  1.00  1.000          H  
ATOM  70811 1HB  PRO D4460     -16.052  45.169  38.485  1.00  1.490          H  
ATOM  70812 2HB  PRO D4460     -17.791  45.405  38.723  1.00  1.490          H  
ATOM  70813 1HG  PRO D4460     -16.253  42.774  38.379  1.00  1.490          H  
ATOM  70814 2HG  PRO D4460     -17.511  43.162  39.541  1.00  1.490          H  
ATOM  70815 1HD  PRO D4460     -17.978  41.828  37.160  1.00  1.490          H  
ATOM  70816 2HD  PRO D4460     -19.238  42.852  38.016  1.00  1.490          H  
ATOM  70817  N   ASN D4461     -15.582  43.681  35.360  1.00  0.530          N  
ATOM  70818  CA  ASN D4461     -14.260  43.504  34.784  1.00  0.500          C  
ATOM  70819  C   ASN D4461     -14.276  42.954  33.375  1.00  0.480          C  
ATOM  70820  O   ASN D4461     -14.038  41.772  33.162  1.00  0.500          O  
ATOM  70821  CB  ASN D4461     -13.384  42.621  35.662  1.00  0.710          C  
ATOM  70822  CG  ASN D4461     -13.079  43.207  37.015  1.00  0.710          C  
ATOM  70823  OD1 ASN D4461     -12.351  44.204  37.137  1.00  0.710          O  
ATOM  70824  ND2 ASN D4461     -13.595  42.586  38.040  1.00  0.710          N  
ATOM  70825  H   ASN D4461     -16.245  42.922  35.326  1.00  0.640          H  
ATOM  70826  HA  ASN D4461     -13.781  44.480  34.721  1.00  0.600          H  
ATOM  70827 1HB  ASN D4461     -13.897  41.685  35.829  1.00  0.850          H  
ATOM  70828 2HB  ASN D4461     -12.449  42.398  35.148  1.00  0.850          H  
ATOM  70829 1HD2 ASN D4461     -13.415  42.909  38.968  1.00  0.850          H  
ATOM  70830 2HD2 ASN D4461     -14.167  41.776  37.895  1.00  0.850          H  
ATOM  70831  N   SER D4462     -14.614  43.789  32.414  1.00  0.580          N  
ATOM  70832  CA  SER D4462     -14.604  43.321  31.044  1.00  0.610          C  
ATOM  70833  C   SER D4462     -13.176  42.950  30.666  1.00  0.590          C  
ATOM  70834  O   SER D4462     -12.254  43.703  30.980  1.00  0.570          O  
ATOM  70835  CB  SER D4462     -15.047  44.382  30.080  1.00  0.840          C  
ATOM  70836  OG  SER D4462     -14.846  43.919  28.774  1.00  0.840          O  
ATOM  70837  H   SER D4462     -14.830  44.753  32.636  1.00  0.700          H  
ATOM  70838  HA  SER D4462     -15.274  42.468  30.974  1.00  0.730          H  
ATOM  70839 1HB  SER D4462     -16.098  44.618  30.235  1.00  1.010          H  
ATOM  70840 2HB  SER D4462     -14.471  45.298  30.239  1.00  1.010          H  
ATOM  70841  HG  SER D4462     -14.990  44.687  28.179  1.00  1.010          H  
ATOM  70842  N   PRO D4463     -12.931  41.830  29.972  1.00  0.580          N  
ATOM  70843  CA  PRO D4463     -11.630  41.449  29.473  1.00  0.570          C  
ATOM  70844  C   PRO D4463     -11.347  42.114  28.111  1.00  0.560          C  
ATOM  70845  O   PRO D4463     -10.289  41.882  27.501  1.00  0.610          O  
ATOM  70846  CB  PRO D4463     -11.766  39.932  29.397  1.00  0.850          C  
ATOM  70847  CG  PRO D4463     -13.216  39.709  29.019  1.00  0.850          C  
ATOM  70848  CD  PRO D4463     -13.986  40.818  29.747  1.00  0.850          C  
ATOM  70849  HA  PRO D4463     -10.864  41.733  30.212  1.00  0.680          H  
ATOM  70850 1HB  PRO D4463     -11.061  39.555  28.689  1.00  1.030          H  
ATOM  70851 2HB  PRO D4463     -11.501  39.481  30.370  1.00  1.030          H  
ATOM  70852 1HG  PRO D4463     -13.340  39.743  27.923  1.00  1.030          H  
ATOM  70853 2HG  PRO D4463     -13.519  38.707  29.339  1.00  1.030          H  
ATOM  70854 1HD  PRO D4463     -14.785  41.210  29.097  1.00  1.030          H  
ATOM  70855 2HD  PRO D4463     -14.368  40.439  30.704  1.00  1.030          H  
ATOM  70856  N   TYR D4464     -12.322  42.915  27.640  1.00  0.530          N  
ATOM  70857  CA  TYR D4464     -12.285  43.570  26.350  1.00  0.540          C  
ATOM  70858  C   TYR D4464     -12.943  44.973  26.327  1.00  0.480          C  
ATOM  70859  O   TYR D4464     -14.071  45.172  26.790  1.00  0.560          O  
ATOM  70860  CB  TYR D4464     -12.906  42.646  25.296  1.00  0.750          C  
ATOM  70861  CG  TYR D4464     -13.061  43.334  24.029  1.00  0.750          C  
ATOM  70862  CD1 TYR D4464     -11.972  43.880  23.471  1.00  0.750          C  
ATOM  70863  CD2 TYR D4464     -14.287  43.436  23.416  1.00  0.750          C  
ATOM  70864  CE1 TYR D4464     -12.066  44.571  22.363  1.00  0.750          C  
ATOM  70865  CE2 TYR D4464     -14.380  44.136  22.247  1.00  0.750          C  
ATOM  70866  CZ  TYR D4464     -13.249  44.730  21.738  1.00  0.750          C  
ATOM  70867  OH  TYR D4464     -13.286  45.476  20.604  1.00  0.750          O  
ATOM  70868  H   TYR D4464     -13.149  43.084  28.204  1.00  0.640          H  
ATOM  70869  HA  TYR D4464     -11.236  43.712  26.103  1.00  0.650          H  
ATOM  70870 1HB  TYR D4464     -12.276  41.774  25.145  1.00  0.900          H  
ATOM  70871 2HB  TYR D4464     -13.885  42.303  25.634  1.00  0.900          H  
ATOM  70872  HD1 TYR D4464     -10.999  43.787  23.941  1.00  0.900          H  
ATOM  70873  HD2 TYR D4464     -15.171  42.978  23.859  1.00  0.900          H  
ATOM  70874  HE1 TYR D4464     -11.182  45.005  21.969  1.00  0.900          H  
ATOM  70875  HE2 TYR D4464     -15.339  44.246  21.739  1.00  0.900          H  
ATOM  70876  HH  TYR D4464     -12.389  45.666  20.330  1.00  0.900          H  
ATOM  70877  N   ILE D4465     -12.270  45.924  25.676  1.00  0.500          N  
ATOM  70878  CA  ILE D4465     -12.722  47.309  25.554  1.00  0.500          C  
ATOM  70879  C   ILE D4465     -14.094  47.528  24.921  1.00  0.470          C  
ATOM  70880  O   ILE D4465     -14.903  48.270  25.460  1.00  0.530          O  
ATOM  70881  CB  ILE D4465     -11.665  48.090  24.735  1.00  0.700          C  
ATOM  70882  CG1 ILE D4465     -10.379  48.249  25.583  1.00  0.700          C  
ATOM  70883  CG2 ILE D4465     -12.213  49.419  24.256  1.00  0.700          C  
ATOM  70884  CD1 ILE D4465      -9.141  48.706  24.848  1.00  0.700          C  
ATOM  70885  H   ILE D4465     -11.359  45.681  25.310  1.00  0.600          H  
ATOM  70886  HA  ILE D4465     -12.758  47.728  26.559  1.00  0.600          H  
ATOM  70887  HB  ILE D4465     -11.387  47.502  23.869  1.00  0.840          H  
ATOM  70888 1HG1 ILE D4465     -10.579  48.989  26.323  1.00  0.840          H  
ATOM  70889 2HG1 ILE D4465     -10.159  47.306  26.077  1.00  0.840          H  
ATOM  70890 1HG2 ILE D4465     -11.456  49.930  23.681  1.00  0.840          H  
ATOM  70891 2HG2 ILE D4465     -13.088  49.299  23.619  1.00  0.840          H  
ATOM  70892 3HG2 ILE D4465     -12.493  50.005  25.123  1.00  0.840          H  
ATOM  70893 1HD1 ILE D4465      -8.324  48.793  25.552  1.00  0.840          H  
ATOM  70894 2HD1 ILE D4465      -8.878  47.977  24.104  1.00  0.840          H  
ATOM  70895 3HD1 ILE D4465      -9.300  49.669  24.373  1.00  0.840          H  
ATOM  70896  N   GLY D4466     -14.362  46.886  23.811  1.00  0.470          N  
ATOM  70897  CA  GLY D4466     -15.603  47.073  23.062  1.00  0.470          C  
ATOM  70898  C   GLY D4466     -16.737  46.137  23.490  1.00  0.470          C  
ATOM  70899  O   GLY D4466     -17.651  45.878  22.703  1.00  0.650          O  
ATOM  70900  H   GLY D4466     -13.661  46.257  23.451  1.00  0.560          H  
ATOM  70901 1HA  GLY D4466     -15.931  48.106  23.178  1.00  0.560          H  
ATOM  70902 2HA  GLY D4466     -15.402  46.943  22.000  1.00  0.560          H  
ATOM  70903  N   SER D4467     -16.642  45.552  24.679  1.00  0.470          N  
ATOM  70904  CA  SER D4467     -17.660  44.644  25.189  1.00  0.400          C  
ATOM  70905  C   SER D4467     -19.014  45.321  25.382  1.00  0.370          C  
ATOM  70906  O   SER D4467     -19.089  46.524  25.643  1.00  0.690          O  
ATOM  70907  CB  SER D4467     -17.229  44.053  26.504  1.00  0.590          C  
ATOM  70908  OG  SER D4467     -18.250  43.260  27.038  1.00  0.590          O  
ATOM  70909  H   SER D4467     -15.842  45.743  25.292  1.00  0.560          H  
ATOM  70910  HA  SER D4467     -17.786  43.833  24.470  1.00  0.480          H  
ATOM  70911 1HB  SER D4467     -16.327  43.454  26.361  1.00  0.710          H  
ATOM  70912 2HB  SER D4467     -16.982  44.856  27.196  1.00  0.710          H  
ATOM  70913  HG  SER D4467     -17.942  42.983  27.903  1.00  0.710          H  
ATOM  70914  N   SER D4468     -20.092  44.561  25.187  1.00  0.440          N  
ATOM  70915  CA  SER D4468     -21.450  45.047  25.421  1.00  0.420          C  
ATOM  70916  C   SER D4468     -21.905  44.566  26.808  1.00  0.450          C  
ATOM  70917  O   SER D4468     -22.114  43.367  26.982  1.00  0.670          O  
ATOM  70918  CB  SER D4468     -22.410  44.467  24.396  1.00  0.600          C  
ATOM  70919  OG  SER D4468     -22.115  44.893  23.105  1.00  0.600          O  
ATOM  70920  H   SER D4468     -19.960  43.595  24.918  1.00  0.530          H  
ATOM  70921  HA  SER D4468     -21.466  46.128  25.338  1.00  0.500          H  
ATOM  70922 1HB  SER D4468     -22.373  43.379  24.437  1.00  0.720          H  
ATOM  70923 2HB  SER D4468     -23.431  44.761  24.650  1.00  0.720          H  
ATOM  70924  HG  SER D4468     -22.784  44.489  22.544  1.00  0.720          H  
ATOM  70925  N   PRO D4469     -22.044  45.429  27.826  1.00  0.570          N  
ATOM  70926  CA  PRO D4469     -22.451  45.044  29.163  1.00  0.630          C  
ATOM  70927  C   PRO D4469     -23.835  44.400  29.144  1.00  0.470          C  
ATOM  70928  O   PRO D4469     -24.701  44.850  28.393  1.00  0.510          O  
ATOM  70929  CB  PRO D4469     -22.479  46.395  29.900  1.00  0.950          C  
ATOM  70930  CG  PRO D4469     -21.567  47.291  29.113  1.00  0.950          C  
ATOM  70931  CD  PRO D4469     -21.752  46.864  27.676  1.00  0.950          C  
ATOM  70932  HA  PRO D4469     -21.701  44.359  29.594  1.00  0.760          H  
ATOM  70933 1HB  PRO D4469     -23.509  46.782  29.936  1.00  1.130          H  
ATOM  70934 2HB  PRO D4469     -22.144  46.267  30.939  1.00  1.130          H  
ATOM  70935 1HG  PRO D4469     -21.832  48.348  29.278  1.00  1.130          H  
ATOM  70936 2HG  PRO D4469     -20.529  47.170  29.449  1.00  1.130          H  
ATOM  70937 1HD  PRO D4469     -22.595  47.387  27.202  1.00  1.130          H  
ATOM  70938 2HD  PRO D4469     -20.808  47.042  27.170  1.00  1.130          H  
ATOM  70939  N   THR D4470     -24.046  43.393  29.991  1.00  0.470          N  
ATOM  70940  CA  THR D4470     -25.345  42.733  30.176  1.00  0.410          C  
ATOM  70941  C   THR D4470     -25.584  42.476  31.672  1.00  0.510          C  
ATOM  70942  O   THR D4470     -24.638  42.139  32.383  1.00  0.530          O  
ATOM  70943  CB  THR D4470     -25.402  41.429  29.347  1.00  0.600          C  
ATOM  70944  OG1 THR D4470     -25.256  41.761  27.964  1.00  0.600          O  
ATOM  70945  CG2 THR D4470     -26.706  40.675  29.533  1.00  0.600          C  
ATOM  70946  H   THR D4470     -23.268  43.067  30.546  1.00  0.560          H  
ATOM  70947  HA  THR D4470     -26.132  43.394  29.815  1.00  0.490          H  
ATOM  70948  HB  THR D4470     -24.579  40.788  29.645  1.00  0.720          H  
ATOM  70949  HG1 THR D4470     -24.365  42.127  27.810  1.00  0.720          H  
ATOM  70950 1HG2 THR D4470     -26.682  39.775  28.917  1.00  0.720          H  
ATOM  70951 2HG2 THR D4470     -26.833  40.386  30.567  1.00  0.720          H  
ATOM  70952 3HG2 THR D4470     -27.541  41.302  29.222  1.00  0.720          H  
ATOM  70953  N   LEU D4471     -26.824  42.618  32.155  1.00  0.630          N  
ATOM  70954  CA  LEU D4471     -27.116  42.251  33.549  1.00  0.750          C  
ATOM  70955  C   LEU D4471     -27.001  40.736  33.672  1.00  0.790          C  
ATOM  70956  O   LEU D4471     -27.680  40.028  32.921  1.00  0.770          O  
ATOM  70957  CB  LEU D4471     -28.535  42.668  33.926  1.00  1.000          C  
ATOM  70958  CG  LEU D4471     -28.853  44.135  34.032  1.00  1.000          C  
ATOM  70959  CD1 LEU D4471     -30.328  44.282  34.129  1.00  1.000          C  
ATOM  70960  CD2 LEU D4471     -28.204  44.704  35.288  1.00  1.000          C  
ATOM  70961  H   LEU D4471     -27.563  42.952  31.553  1.00  0.760          H  
ATOM  70962  HA  LEU D4471     -26.384  42.716  34.202  1.00  0.900          H  
ATOM  70963 1HB  LEU D4471     -29.187  42.277  33.183  1.00  1.200          H  
ATOM  70964 2HB  LEU D4471     -28.783  42.210  34.879  1.00  1.200          H  
ATOM  70965  HG  LEU D4471     -28.507  44.657  33.155  1.00  1.200          H  
ATOM  70966 1HD1 LEU D4471     -30.589  45.335  34.218  1.00  1.200          H  
ATOM  70967 2HD1 LEU D4471     -30.803  43.864  33.240  1.00  1.200          H  
ATOM  70968 3HD1 LEU D4471     -30.655  43.753  34.993  1.00  1.200          H  
ATOM  70969 1HD2 LEU D4471     -28.449  45.759  35.391  1.00  1.200          H  
ATOM  70970 2HD2 LEU D4471     -28.564  44.172  36.159  1.00  1.200          H  
ATOM  70971 3HD2 LEU D4471     -27.141  44.596  35.221  1.00  1.200          H  
ATOM  70972  N   CYS D4472     -26.183  40.245  34.623  1.00  0.840          N  
ATOM  70973  CA  CYS D4472     -25.928  38.792  34.724  1.00  0.880          C  
ATOM  70974  C   CYS D4472     -26.012  37.978  36.041  1.00  1.040          C  
ATOM  70975  O   CYS D4472     -25.166  37.103  36.211  1.00  1.940          O  
ATOM  70976  CB  CYS D4472     -24.557  38.510  34.120  1.00  1.220          C  
ATOM  70977  SG  CYS D4472     -24.422  38.964  32.396  1.00  1.220          S  
ATOM  70978  H   CYS D4472     -25.696  40.915  35.229  1.00  1.010          H  
ATOM  70979  HA  CYS D4472     -26.651  38.332  34.076  1.00  1.060          H  
ATOM  70980 1HB  CYS D4472     -23.807  39.062  34.667  1.00  1.460          H  
ATOM  70981 2HB  CYS D4472     -24.329  37.452  34.202  1.00  1.460          H  
ATOM  70982  HG  CYS D4472     -24.593  40.301  32.586  1.00  1.460          H  
ATOM  70983  N   HIS D4473     -26.933  38.231  36.978  1.00  0.600          N  
ATOM  70984  CA  HIS D4473     -26.976  37.367  38.191  1.00  0.590          C  
ATOM  70985  C   HIS D4473     -25.601  37.152  38.810  1.00  0.610          C  
ATOM  70986  O   HIS D4473     -25.112  36.029  38.862  1.00  0.780          O  
ATOM  70987  CB  HIS D4473     -27.558  35.972  37.921  1.00  0.830          C  
ATOM  70988  CG  HIS D4473     -28.973  35.916  37.522  1.00  0.830          C  
ATOM  70989  ND1 HIS D4473     -29.995  36.333  38.355  1.00  0.830          N  
ATOM  70990  CD2 HIS D4473     -29.566  35.422  36.416  1.00  0.830          C  
ATOM  70991  CE1 HIS D4473     -31.150  36.105  37.760  1.00  0.830          C  
ATOM  70992  NE2 HIS D4473     -30.910  35.549  36.597  1.00  0.830          N  
ATOM  70993  H   HIS D4473     -27.612  38.959  36.840  1.00  0.720          H  
ATOM  70994  HA  HIS D4473     -27.595  37.848  38.949  1.00  0.710          H  
ATOM  70995 1HB  HIS D4473     -26.977  35.486  37.130  1.00  1.000          H  
ATOM  70996 2HB  HIS D4473     -27.443  35.362  38.817  1.00  1.000          H  
ATOM  70997  HD2 HIS D4473     -29.067  34.982  35.549  1.00  1.000          H  
ATOM  70998  HE1 HIS D4473     -32.138  36.320  38.166  1.00  1.000          H  
ATOM  70999  HE2 HIS D4473     -31.619  35.231  35.925  1.00  1.000          H  
ATOM  71000  N   LEU D4474     -24.942  38.210  39.202  1.00  0.610          N  
ATOM  71001  CA  LEU D4474     -23.570  38.121  39.651  1.00  0.630          C  
ATOM  71002  C   LEU D4474     -23.404  37.816  41.113  1.00  0.680          C  
ATOM  71003  O   LEU D4474     -24.327  37.946  41.914  1.00  0.990          O  
ATOM  71004  CB  LEU D4474     -22.884  39.401  39.281  1.00  0.870          C  
ATOM  71005  CG  LEU D4474     -22.837  39.711  37.786  1.00  0.870          C  
ATOM  71006  CD1 LEU D4474     -22.266  41.035  37.616  1.00  0.870          C  
ATOM  71007  CD2 LEU D4474     -21.985  38.670  37.022  1.00  0.870          C  
ATOM  71008  H   LEU D4474     -25.416  39.111  39.234  1.00  0.730          H  
ATOM  71009  HA  LEU D4474     -23.093  37.312  39.117  1.00  0.760          H  
ATOM  71010 1HB  LEU D4474     -23.460  40.172  39.731  1.00  1.050          H  
ATOM  71011 2HB  LEU D4474     -21.871  39.408  39.692  1.00  1.050          H  
ATOM  71012  HG  LEU D4474     -23.845  39.725  37.379  1.00  1.050          H  
ATOM  71013 1HD1 LEU D4474     -22.267  41.227  36.575  1.00  1.050          H  
ATOM  71014 2HD1 LEU D4474     -22.876  41.779  38.126  1.00  1.050          H  
ATOM  71015 3HD1 LEU D4474     -21.254  41.061  38.008  1.00  1.050          H  
ATOM  71016 1HD2 LEU D4474     -21.942  38.925  35.976  1.00  1.050          H  
ATOM  71017 2HD2 LEU D4474     -20.993  38.670  37.421  1.00  1.050          H  
ATOM  71018 3HD2 LEU D4474     -22.408  37.677  37.112  1.00  1.050          H  
ATOM  71019  N   LEU D4475     -22.231  37.350  41.465  1.00  1.250          N  
ATOM  71020  CA  LEU D4475     -21.950  37.067  42.850  1.00  1.450          C  
ATOM  71021  C   LEU D4475     -21.808  38.370  43.634  1.00  1.160          C  
ATOM  71022  O   LEU D4475     -21.212  39.317  43.122  1.00  1.620          O  
ATOM  71023  CB  LEU D4475     -20.647  36.257  42.913  1.00  1.950          C  
ATOM  71024  CG  LEU D4475     -20.696  34.841  42.302  1.00  1.950          C  
ATOM  71025  CD1 LEU D4475     -19.277  34.286  42.184  1.00  1.950          C  
ATOM  71026  CD2 LEU D4475     -21.528  33.928  43.218  1.00  1.950          C  
ATOM  71027  H   LEU D4475     -21.502  37.233  40.749  1.00  1.500          H  
ATOM  71028  HA  LEU D4475     -22.782  36.489  43.224  1.00  1.740          H  
ATOM  71029 1HB  LEU D4475     -19.873  36.813  42.373  1.00  2.340          H  
ATOM  71030 2HB  LEU D4475     -20.328  36.168  43.950  1.00  2.340          H  
ATOM  71031  HG  LEU D4475     -21.138  34.884  41.310  1.00  2.340          H  
ATOM  71032 1HD1 LEU D4475     -19.304  33.289  41.755  1.00  2.340          H  
ATOM  71033 2HD1 LEU D4475     -18.686  34.938  41.532  1.00  2.340          H  
ATOM  71034 3HD1 LEU D4475     -18.816  34.244  43.169  1.00  2.340          H  
ATOM  71035 1HD2 LEU D4475     -21.563  32.925  42.814  1.00  2.340          H  
ATOM  71036 2HD2 LEU D4475     -21.068  33.895  44.206  1.00  2.340          H  
ATOM  71037 3HD2 LEU D4475     -22.531  34.303  43.311  1.00  2.340          H  
ATOM  71038  N   PRO D4476     -22.309  38.449  44.886  1.00  0.970          N  
ATOM  71039  CA  PRO D4476     -22.189  39.594  45.773  1.00  0.890          C  
ATOM  71040  C   PRO D4476     -20.740  39.886  46.147  1.00  0.990          C  
ATOM  71041  O   PRO D4476     -20.413  40.980  46.591  1.00  1.220          O  
ATOM  71042  CB  PRO D4476     -23.023  39.166  46.990  1.00  1.330          C  
ATOM  71043  CG  PRO D4476     -23.034  37.652  46.951  1.00  1.330          C  
ATOM  71044  CD  PRO D4476     -23.008  37.294  45.482  1.00  1.330          C  
ATOM  71045  HA  PRO D4476     -22.638  40.470  45.283  1.00  1.070          H  
ATOM  71046 1HB  PRO D4476     -22.565  39.561  47.910  1.00  1.600          H  
ATOM  71047 2HB  PRO D4476     -24.033  39.599  46.924  1.00  1.600          H  
ATOM  71048 1HG  PRO D4476     -22.178  37.244  47.510  1.00  1.600          H  
ATOM  71049 2HG  PRO D4476     -23.949  37.268  47.448  1.00  1.600          H  
ATOM  71050 1HD  PRO D4476     -22.438  36.358  45.376  1.00  1.600          H  
ATOM  71051 2HD  PRO D4476     -24.027  37.214  45.082  1.00  1.600          H  
ATOM  71052  N   VAL D4477     -19.880  38.891  46.026  1.00  1.230          N  
ATOM  71053  CA  VAL D4477     -18.483  39.081  46.335  1.00  1.500          C  
ATOM  71054  C   VAL D4477     -17.685  38.340  45.286  1.00  1.130          C  
ATOM  71055  O   VAL D4477     -18.068  37.252  44.884  1.00  1.420          O  
ATOM  71056  CB  VAL D4477     -18.171  38.575  47.763  1.00  1.990          C  
ATOM  71057  CG1 VAL D4477     -18.447  37.072  47.870  1.00  1.990          C  
ATOM  71058  CG2 VAL D4477     -16.711  38.886  48.136  1.00  1.990          C  
ATOM  71059  H   VAL D4477     -20.182  38.000  45.669  1.00  1.480          H  
ATOM  71060  HA  VAL D4477     -18.239  40.143  46.276  1.00  1.800          H  
ATOM  71061  HB  VAL D4477     -18.839  39.083  48.459  1.00  2.390          H  
ATOM  71062 1HG1 VAL D4477     -18.252  36.744  48.889  1.00  2.390          H  
ATOM  71063 2HG1 VAL D4477     -19.485  36.874  47.621  1.00  2.390          H  
ATOM  71064 3HG1 VAL D4477     -17.799  36.517  47.194  1.00  2.390          H  
ATOM  71065 1HG2 VAL D4477     -16.523  38.547  49.151  1.00  2.390          H  
ATOM  71066 2HG2 VAL D4477     -16.024  38.372  47.462  1.00  2.390          H  
ATOM  71067 3HG2 VAL D4477     -16.541  39.961  48.078  1.00  2.390          H  
ATOM  71068  N   LYS D4478     -16.559  38.901  44.909  1.00  0.990          N  
ATOM  71069  CA  LYS D4478     -15.624  38.324  43.960  1.00  0.870          C  
ATOM  71070  C   LYS D4478     -15.132  36.951  44.419  1.00  0.870          C  
ATOM  71071  O   LYS D4478     -14.641  36.827  45.542  1.00  1.060          O  
ATOM  71072  CB  LYS D4478     -14.447  39.295  43.873  1.00  1.270          C  
ATOM  71073  CG  LYS D4478     -13.433  39.011  42.858  1.00  1.270          C  
ATOM  71074  CD  LYS D4478     -12.329  40.065  42.894  1.00  1.270          C  
ATOM  71075  CE  LYS D4478     -11.346  39.875  41.759  1.00  1.270          C  
ATOM  71076  NZ  LYS D4478     -10.242  40.855  41.800  1.00  1.270          N  
ATOM  71077  H   LYS D4478     -16.335  39.803  45.308  1.00  1.190          H  
ATOM  71078  HA  LYS D4478     -16.116  38.212  42.991  1.00  1.040          H  
ATOM  71079 1HB  LYS D4478     -14.830  40.295  43.673  1.00  1.520          H  
ATOM  71080 2HB  LYS D4478     -13.944  39.332  44.840  1.00  1.520          H  
ATOM  71081 1HG  LYS D4478     -13.009  38.010  43.000  1.00  1.520          H  
ATOM  71082 2HG  LYS D4478     -13.926  39.056  41.902  1.00  1.520          H  
ATOM  71083 1HD  LYS D4478     -12.770  41.061  42.821  1.00  1.520          H  
ATOM  71084 2HD  LYS D4478     -11.796  39.990  43.840  1.00  1.520          H  
ATOM  71085 1HE  LYS D4478     -10.930  38.868  41.791  1.00  1.520          H  
ATOM  71086 2HE  LYS D4478     -11.876  40.009  40.818  1.00  1.520          H  
ATOM  71087 1HZ  LYS D4478      -9.650  40.678  40.977  1.00  1.520          H  
ATOM  71088 2HZ  LYS D4478     -10.609  41.790  41.742  1.00  1.520          H  
ATOM  71089 3HZ  LYS D4478      -9.704  40.753  42.642  1.00  1.520          H  
ATOM  71090  N   ALA D4479     -15.222  35.927  43.566  1.00  0.970          N  
ATOM  71091  CA  ALA D4479     -14.736  34.617  43.973  1.00  1.050          C  
ATOM  71092  C   ALA D4479     -13.200  34.594  44.011  1.00  0.890          C  
ATOM  71093  O   ALA D4479     -12.574  35.121  43.092  1.00  0.860          O  
ATOM  71094  CB  ALA D4479     -15.212  33.553  42.994  1.00  1.440          C  
ATOM  71095  H   ALA D4479     -15.650  36.055  42.642  1.00  1.160          H  
ATOM  71096  HA  ALA D4479     -15.155  34.399  44.944  1.00  1.260          H  
ATOM  71097 1HB  ALA D4479     -14.856  32.572  43.318  1.00  1.730          H  
ATOM  71098 2HB  ALA D4479     -16.300  33.555  42.956  1.00  1.730          H  
ATOM  71099 3HB  ALA D4479     -14.817  33.773  42.007  1.00  1.730          H  
ATOM  71100  N   PRO D4480     -12.558  33.973  45.022  1.00  1.000          N  
ATOM  71101  CA  PRO D4480     -11.135  33.694  45.063  1.00  1.030          C  
ATOM  71102  C   PRO D4480     -10.822  32.780  43.902  1.00  0.930          C  
ATOM  71103  O   PRO D4480     -11.598  31.872  43.626  1.00  1.020          O  
ATOM  71104  CB  PRO D4480     -10.953  32.977  46.409  1.00  1.540          C  
ATOM  71105  CG  PRO D4480     -12.127  33.426  47.248  1.00  1.540          C  
ATOM  71106  CD  PRO D4480     -13.273  33.613  46.263  1.00  1.540          C  
ATOM  71107  HA  PRO D4480     -10.566  34.636  45.004  1.00  1.240          H  
ATOM  71108 1HB  PRO D4480     -10.929  31.890  46.260  1.00  1.850          H  
ATOM  71109 2HB  PRO D4480      -9.988  33.253  46.858  1.00  1.850          H  
ATOM  71110 1HG  PRO D4480     -12.347  32.668  48.024  1.00  1.850          H  
ATOM  71111 2HG  PRO D4480     -11.878  34.354  47.781  1.00  1.850          H  
ATOM  71112 1HD  PRO D4480     -13.854  32.690  46.131  1.00  1.850          H  
ATOM  71113 2HD  PRO D4480     -13.879  34.458  46.635  1.00  1.850          H  
ATOM  71114  N   PHE D4481      -9.642  32.880  43.312  1.00  0.900          N  
ATOM  71115  CA  PHE D4481      -9.357  31.969  42.210  1.00  0.930          C  
ATOM  71116  C   PHE D4481      -9.255  30.519  42.680  1.00  0.950          C  
ATOM  71117  O   PHE D4481      -9.495  29.604  41.901  1.00  1.280          O  
ATOM  71118  CB  PHE D4481      -8.094  32.373  41.451  1.00  1.290          C  
ATOM  71119  CG  PHE D4481      -8.205  33.686  40.645  1.00  1.290          C  
ATOM  71120  CD1 PHE D4481      -9.430  34.374  40.444  1.00  1.290          C  
ATOM  71121  CD2 PHE D4481      -7.058  34.231  40.071  1.00  1.290          C  
ATOM  71122  CE1 PHE D4481      -9.463  35.541  39.722  1.00  1.290          C  
ATOM  71123  CE2 PHE D4481      -7.115  35.398  39.349  1.00  1.290          C  
ATOM  71124  CZ  PHE D4481      -8.309  36.046  39.180  1.00  1.290          C  
ATOM  71125  H   PHE D4481      -8.991  33.613  43.561  1.00  1.080          H  
ATOM  71126  HA  PHE D4481     -10.189  32.000  41.514  1.00  1.120          H  
ATOM  71127 1HB  PHE D4481      -7.267  32.474  42.151  1.00  1.550          H  
ATOM  71128 2HB  PHE D4481      -7.829  31.577  40.754  1.00  1.550          H  
ATOM  71129  HD1 PHE D4481     -10.365  34.008  40.863  1.00  1.550          H  
ATOM  71130  HD2 PHE D4481      -6.098  33.724  40.201  1.00  1.550          H  
ATOM  71131  HE1 PHE D4481     -10.405  36.070  39.577  1.00  1.550          H  
ATOM  71132  HE2 PHE D4481      -6.209  35.815  38.912  1.00  1.550          H  
ATOM  71133  HZ  PHE D4481      -8.339  36.967  38.616  1.00  1.550          H  
ATOM  71134  N   CYS D4482      -8.950  30.271  43.960  1.00  0.930          N  
ATOM  71135  CA  CYS D4482      -8.848  28.884  44.404  1.00  0.930          C  
ATOM  71136  C   CYS D4482     -10.211  28.214  44.431  1.00  0.910          C  
ATOM  71137  O   CYS D4482     -10.301  26.990  44.452  1.00  1.060          O  
ATOM  71138  CB  CYS D4482      -8.276  28.772  45.820  1.00  1.300          C  
ATOM  71139  SG  CYS D4482      -9.452  29.221  47.159  1.00  1.300          S  
ATOM  71140  H   CYS D4482      -8.737  31.016  44.608  1.00  1.120          H  
ATOM  71141  HA  CYS D4482      -8.202  28.341  43.715  1.00  1.120          H  
ATOM  71142 1HB  CYS D4482      -7.937  27.752  45.992  1.00  1.560          H  
ATOM  71143 2HB  CYS D4482      -7.405  29.422  45.908  1.00  1.560          H  
ATOM  71144  N   CYS D4483     -11.279  29.017  44.460  1.00  0.920          N  
ATOM  71145  CA  CYS D4483     -12.626  28.504  44.551  1.00  0.920          C  
ATOM  71146  C   CYS D4483     -13.199  28.216  43.185  1.00  0.950          C  
ATOM  71147  O   CYS D4483     -14.286  27.654  43.070  1.00  1.120          O  
ATOM  71148  CB  CYS D4483     -13.533  29.512  45.252  1.00  1.290          C  
ATOM  71149  SG  CYS D4483     -13.125  29.783  46.967  1.00  1.290          S  
ATOM  71150  H   CYS D4483     -11.157  30.026  44.378  1.00  1.100          H  
ATOM  71151  HA  CYS D4483     -12.608  27.581  45.130  1.00  1.100          H  
ATOM  71152 1HB  CYS D4483     -13.446  30.471  44.735  1.00  1.550          H  
ATOM  71153 2HB  CYS D4483     -14.570  29.197  45.188  1.00  1.550          H  
ATOM  71154  HG  CYS D4483     -11.822  29.459  46.842  1.00  1.550          H  
ATOM  71155  N   LEU D4484     -12.477  28.607  42.136  1.00  0.840          N  
ATOM  71156  CA  LEU D4484     -12.952  28.410  40.785  1.00  0.890          C  
ATOM  71157  C   LEU D4484     -12.441  27.088  40.256  1.00  0.860          C  
ATOM  71158  O   LEU D4484     -12.738  26.718  39.128  1.00  0.870          O  
ATOM  71159  CB  LEU D4484     -12.466  29.552  39.859  1.00  1.230          C  
ATOM  71160  CG  LEU D4484     -12.950  31.019  40.164  1.00  1.230          C  
ATOM  71161  CD1 LEU D4484     -12.238  31.993  39.195  1.00  1.230          C  
ATOM  71162  CD2 LEU D4484     -14.471  31.122  39.982  1.00  1.230          C  
ATOM  71163  H   LEU D4484     -11.554  29.032  42.264  1.00  1.010          H  
ATOM  71164  HA  LEU D4484     -14.040  28.372  40.789  1.00  1.070          H  
ATOM  71165 1HB  LEU D4484     -11.373  29.561  39.886  1.00  1.470          H  
ATOM  71166 2HB  LEU D4484     -12.779  29.320  38.850  1.00  1.470          H  
ATOM  71167  HG  LEU D4484     -12.683  31.290  41.191  1.00  1.470          H  
ATOM  71168 1HD1 LEU D4484     -12.557  33.003  39.400  1.00  1.470          H  
ATOM  71169 2HD1 LEU D4484     -11.160  31.922  39.326  1.00  1.470          H  
ATOM  71170 3HD1 LEU D4484     -12.492  31.730  38.173  1.00  1.470          H  
ATOM  71171 1HD2 LEU D4484     -14.793  32.136  40.187  1.00  1.470          H  
ATOM  71172 2HD2 LEU D4484     -14.745  30.857  38.954  1.00  1.470          H  
ATOM  71173 3HD2 LEU D4484     -14.975  30.446  40.669  1.00  1.470          H  
ATOM  71174  N   ARG D4485     -11.642  26.385  41.043  1.00  0.860          N  
ATOM  71175  CA  ARG D4485     -11.055  25.145  40.572  1.00  0.850          C  
ATOM  71176  C   ARG D4485     -11.735  23.915  41.155  1.00  0.810          C  
ATOM  71177  O   ARG D4485     -12.043  23.873  42.340  1.00  0.840          O  
ATOM  71178  CB  ARG D4485      -9.584  25.115  40.962  1.00  1.190          C  
ATOM  71179  CG  ARG D4485      -8.707  26.256  40.402  1.00  1.190          C  
ATOM  71180  CD  ARG D4485      -8.564  26.185  38.921  1.00  1.190          C  
ATOM  71181  NE  ARG D4485      -7.993  24.904  38.511  1.00  1.190          N  
ATOM  71182  CZ  ARG D4485      -6.666  24.604  38.485  1.00  1.190          C  
ATOM  71183  NH1 ARG D4485      -5.762  25.509  38.823  1.00  1.190          N  
ATOM  71184  NH2 ARG D4485      -6.263  23.396  38.134  1.00  1.190          N  
ATOM  71185  H   ARG D4485     -11.444  26.719  41.982  1.00  1.030          H  
ATOM  71186  HA  ARG D4485     -11.151  25.097  39.490  1.00  1.020          H  
ATOM  71187 1HB  ARG D4485      -9.511  25.169  42.051  1.00  1.430          H  
ATOM  71188 2HB  ARG D4485      -9.146  24.168  40.660  1.00  1.430          H  
ATOM  71189 1HG  ARG D4485      -9.165  27.216  40.653  1.00  1.430          H  
ATOM  71190 2HG  ARG D4485      -7.719  26.206  40.855  1.00  1.430          H  
ATOM  71191 1HD  ARG D4485      -9.532  26.289  38.465  1.00  1.430          H  
ATOM  71192 2HD  ARG D4485      -7.923  26.987  38.567  1.00  1.430          H  
ATOM  71193  HE  ARG D4485      -8.661  24.184  38.232  1.00  1.430          H  
ATOM  71194 1HH1 ARG D4485      -6.044  26.434  39.101  1.00  1.430          H  
ATOM  71195 2HH1 ARG D4485      -4.779  25.269  38.793  1.00  1.430          H  
ATOM  71196 1HH2 ARG D4485      -6.946  22.661  37.889  1.00  1.430          H  
ATOM  71197 2HH2 ARG D4485      -5.277  23.172  38.128  1.00  1.430          H  
ATOM  71198  N   LEU D4486     -11.925  22.887  40.317  1.00  0.770          N  
ATOM  71199  CA  LEU D4486     -12.473  21.595  40.775  1.00  0.760          C  
ATOM  71200  C   LEU D4486     -11.432  20.469  40.798  1.00  0.810          C  
ATOM  71201  O   LEU D4486     -11.793  19.306  40.894  1.00  1.330          O  
ATOM  71202  CB  LEU D4486     -13.652  21.125  39.895  1.00  1.070          C  
ATOM  71203  CG  LEU D4486     -14.917  21.977  39.838  1.00  1.070          C  
ATOM  71204  CD1 LEU D4486     -15.865  21.410  38.772  1.00  1.070          C  
ATOM  71205  CD2 LEU D4486     -15.625  21.974  41.141  1.00  1.070          C  
ATOM  71206  H   LEU D4486     -11.677  23.030  39.329  1.00  0.920          H  
ATOM  71207  HA  LEU D4486     -12.827  21.721  41.796  1.00  0.910          H  
ATOM  71208 1HB  LEU D4486     -13.305  21.070  38.916  1.00  1.280          H  
ATOM  71209 2HB  LEU D4486     -13.942  20.120  40.205  1.00  1.280          H  
ATOM  71210  HG  LEU D4486     -14.644  22.956  39.597  1.00  1.280          H  
ATOM  71211 1HD1 LEU D4486     -16.764  22.021  38.723  1.00  1.280          H  
ATOM  71212 2HD1 LEU D4486     -15.371  21.418  37.802  1.00  1.280          H  
ATOM  71213 3HD1 LEU D4486     -16.137  20.388  39.030  1.00  1.280          H  
ATOM  71214 1HD2 LEU D4486     -16.523  22.583  41.078  1.00  1.280          H  
ATOM  71215 2HD2 LEU D4486     -15.897  20.951  41.380  1.00  1.280          H  
ATOM  71216 3HD2 LEU D4486     -14.979  22.379  41.915  1.00  1.280          H  
ATOM  71217  N   ASP D4487     -10.149  20.791  40.658  1.00  1.000          N  
ATOM  71218  CA  ASP D4487      -9.104  19.753  40.645  1.00  1.040          C  
ATOM  71219  C   ASP D4487      -8.554  19.485  42.041  1.00  0.890          C  
ATOM  71220  O   ASP D4487      -8.095  18.384  42.340  1.00  1.110          O  
ATOM  71221  CB  ASP D4487      -7.944  20.128  39.710  1.00  1.440          C  
ATOM  71222  CG  ASP D4487      -8.320  20.201  38.201  1.00  1.440          C  
ATOM  71223  OD1 ASP D4487      -8.852  19.258  37.698  1.00  1.440          O  
ATOM  71224  OD2 ASP D4487      -7.998  21.189  37.555  1.00  1.440          O  
ATOM  71225  H   ASP D4487      -9.911  21.767  40.580  1.00  1.200          H  
ATOM  71226  HA  ASP D4487      -9.546  18.826  40.276  1.00  1.250          H  
ATOM  71227 1HB  ASP D4487      -7.536  21.090  40.019  1.00  1.730          H  
ATOM  71228 2HB  ASP D4487      -7.147  19.391  39.830  1.00  1.730          H  
ATOM  71229  N   LYS D4488      -8.551  20.531  42.865  1.00  0.930          N  
ATOM  71230  CA  LYS D4488      -8.091  20.545  44.251  1.00  1.070          C  
ATOM  71231  C   LYS D4488      -9.110  21.411  44.994  1.00  1.250          C  
ATOM  71232  O   LYS D4488      -9.601  22.379  44.419  1.00  1.600          O  
ATOM  71233  CB  LYS D4488      -6.682  21.140  44.387  1.00  1.440          C  
ATOM  71234  CG  LYS D4488      -5.557  20.390  43.649  1.00  1.440          C  
ATOM  71235  CD  LYS D4488      -5.235  19.050  44.314  1.00  1.440          C  
ATOM  71236  CE  LYS D4488      -4.069  18.348  43.629  1.00  1.440          C  
ATOM  71237  NZ  LYS D4488      -3.802  17.008  44.234  1.00  1.440          N  
ATOM  71238  H   LYS D4488      -8.928  21.397  42.519  1.00  1.120          H  
ATOM  71239  HA  LYS D4488      -8.123  19.539  44.668  1.00  1.280          H  
ATOM  71240 1HB  LYS D4488      -6.692  22.164  44.016  1.00  1.730          H  
ATOM  71241 2HB  LYS D4488      -6.417  21.186  45.444  1.00  1.730          H  
ATOM  71242 1HG  LYS D4488      -5.847  20.212  42.617  1.00  1.730          H  
ATOM  71243 2HG  LYS D4488      -4.660  21.006  43.648  1.00  1.730          H  
ATOM  71244 1HD  LYS D4488      -4.990  19.209  45.365  1.00  1.730          H  
ATOM  71245 2HD  LYS D4488      -6.106  18.394  44.257  1.00  1.730          H  
ATOM  71246 1HE  LYS D4488      -4.304  18.220  42.573  1.00  1.730          H  
ATOM  71247 2HE  LYS D4488      -3.175  18.963  43.721  1.00  1.730          H  
ATOM  71248 1HZ  LYS D4488      -3.027  16.568  43.756  1.00  1.730          H  
ATOM  71249 2HZ  LYS D4488      -3.576  17.117  45.214  1.00  1.730          H  
ATOM  71250 3HZ  LYS D4488      -4.630  16.430  44.142  1.00  1.730          H  
ATOM  71251  N   GLY D4489      -9.463  21.102  46.241  1.00  1.640          N  
ATOM  71252  CA  GLY D4489     -10.421  21.979  46.923  1.00  2.020          C  
ATOM  71253  C   GLY D4489      -9.670  23.086  47.639  1.00  1.560          C  
ATOM  71254  O   GLY D4489      -8.439  23.097  47.637  1.00  1.560          O  
ATOM  71255  H   GLY D4489      -9.058  20.305  46.719  1.00  1.970          H  
ATOM  71256 1HA  GLY D4489     -11.121  22.404  46.200  1.00  2.420          H  
ATOM  71257 2HA  GLY D4489     -11.007  21.400  47.636  1.00  2.420          H  
ATOM  71258  N   CYS D4490     -10.375  23.993  48.296  1.00  1.390          N  
ATOM  71259  CA  CYS D4490      -9.655  24.989  49.084  1.00  1.220          C  
ATOM  71260  C   CYS D4490     -10.555  25.336  50.254  1.00  1.440          C  
ATOM  71261  O   CYS D4490     -11.782  25.139  50.186  1.00  1.890          O  
ATOM  71262  CB  CYS D4490      -9.233  26.248  48.300  1.00  1.780          C  
ATOM  71263  SG  CYS D4490     -10.532  27.356  47.703  1.00  1.780          S  
ATOM  71264  H   CYS D4490     -11.388  23.992  48.246  1.00  1.670          H  
ATOM  71265  HA  CYS D4490      -8.744  24.539  49.481  1.00  1.460          H  
ATOM  71266 1HB  CYS D4490      -8.554  26.835  48.912  1.00  2.130          H  
ATOM  71267 2HB  CYS D4490      -8.666  25.919  47.428  1.00  2.130          H  
ATOM  71268  N   LYS D4491      -9.968  25.931  51.293  1.00  1.320          N  
ATOM  71269  CA  LYS D4491     -10.690  26.127  52.563  1.00  1.580          C  
ATOM  71270  C   LYS D4491     -11.789  27.185  52.685  1.00  2.130          C  
ATOM  71271  O   LYS D4491     -11.760  28.030  53.582  1.00  2.820          O  
ATOM  71272  CB  LYS D4491      -9.667  26.385  53.669  1.00  2.110          C  
ATOM  71273  CG  LYS D4491      -8.758  25.194  53.973  1.00  2.110          C  
ATOM  71274  CD  LYS D4491      -7.771  25.519  55.093  1.00  2.110          C  
ATOM  71275  CE  LYS D4491      -6.864  24.331  55.408  1.00  2.110          C  
ATOM  71276  NZ  LYS D4491      -5.879  24.652  56.482  1.00  2.110          N  
ATOM  71277  H   LYS D4491      -8.984  26.153  51.239  1.00  1.580          H  
ATOM  71278  HA  LYS D4491     -11.170  25.172  52.788  1.00  1.900          H  
ATOM  71279 1HB  LYS D4491      -9.042  27.235  53.394  1.00  2.530          H  
ATOM  71280 2HB  LYS D4491     -10.185  26.643  54.592  1.00  2.530          H  
ATOM  71281 1HG  LYS D4491      -9.373  24.344  54.274  1.00  2.530          H  
ATOM  71282 2HG  LYS D4491      -8.206  24.916  53.078  1.00  2.530          H  
ATOM  71283 1HD  LYS D4491      -7.154  26.368  54.798  1.00  2.530          H  
ATOM  71284 2HD  LYS D4491      -8.322  25.790  55.994  1.00  2.530          H  
ATOM  71285 1HE  LYS D4491      -7.476  23.490  55.731  1.00  2.530          H  
ATOM  71286 2HE  LYS D4491      -6.321  24.047  54.507  1.00  2.530          H  
ATOM  71287 1HZ  LYS D4491      -5.299  23.843  56.661  1.00  2.530          H  
ATOM  71288 2HZ  LYS D4491      -5.297  25.424  56.188  1.00  2.530          H  
ATOM  71289 3HZ  LYS D4491      -6.371  24.905  57.328  1.00  2.530          H  
ATOM  71290  N   HIS D4492     -12.777  27.088  51.807  1.00  1.960          N  
ATOM  71291  CA  HIS D4492     -13.984  27.876  51.843  1.00  2.430          C  
ATOM  71292  C   HIS D4492     -15.099  26.881  51.589  1.00  2.560          C  
ATOM  71293  O   HIS D4492     -16.256  27.072  51.978  1.00  2.770          O  
ATOM  71294  CB  HIS D4492     -13.957  28.970  50.771  1.00  3.210          C  
ATOM  71295  CG  HIS D4492     -12.848  29.974  50.955  1.00  3.210          C  
ATOM  71296  ND1 HIS D4492     -12.866  30.928  51.950  1.00  3.210          N  
ATOM  71297  CD2 HIS D4492     -11.694  30.160  50.278  1.00  3.210          C  
ATOM  71298  CE1 HIS D4492     -11.770  31.665  51.863  1.00  3.210          C  
ATOM  71299  NE2 HIS D4492     -11.046  31.221  50.859  1.00  3.210          N  
ATOM  71300  H   HIS D4492     -12.696  26.363  51.100  1.00  2.350          H  
ATOM  71301  HA  HIS D4492     -14.130  28.330  52.821  1.00  2.920          H  
ATOM  71302 1HB  HIS D4492     -13.834  28.506  49.791  1.00  3.860          H  
ATOM  71303 2HB  HIS D4492     -14.906  29.501  50.766  1.00  3.860          H  
ATOM  71304  HD1 HIS D4492     -13.370  30.832  52.810  1.00  3.860          H  
ATOM  71305  HD2 HIS D4492     -11.253  29.657  49.437  1.00  3.860          H  
ATOM  71306  HE1 HIS D4492     -11.596  32.480  52.564  1.00  3.860          H  
ATOM  71307  N   ASN D4493     -14.704  25.827  50.856  1.00  2.570          N  
ATOM  71308  CA  ASN D4493     -15.606  24.784  50.363  1.00  2.800          C  
ATOM  71309  C   ASN D4493     -14.739  23.576  49.899  1.00  2.390          C  
ATOM  71310  O   ASN D4493     -14.381  23.470  48.717  1.00  2.510          O  
ATOM  71311  CB  ASN D4493     -16.463  25.365  49.244  1.00  3.830          C  
ATOM  71312  CG  ASN D4493     -17.602  24.533  48.873  1.00  3.830          C  
ATOM  71313  OD1 ASN D4493     -18.001  23.674  49.655  1.00  3.830          O  
ATOM  71314  ND2 ASN D4493     -18.165  24.776  47.722  1.00  3.830          N  
ATOM  71315  H   ASN D4493     -13.702  25.746  50.638  1.00  3.080          H  
ATOM  71316  HA  ASN D4493     -16.244  24.447  51.181  1.00  3.360          H  
ATOM  71317 1HB  ASN D4493     -16.840  26.343  49.541  1.00  4.590          H  
ATOM  71318 2HB  ASN D4493     -15.842  25.516  48.362  1.00  4.590          H  
ATOM  71319 1HD2 ASN D4493     -18.971  24.251  47.444  1.00  4.590          H  
ATOM  71320 2HD2 ASN D4493     -17.802  25.493  47.129  1.00  4.590          H  
ATOM  71321  N   SER D4494     -14.344  22.700  50.826  1.00  2.070          N  
ATOM  71322  CA  SER D4494     -13.280  21.703  50.567  1.00  2.100          C  
ATOM  71323  C   SER D4494     -13.615  20.434  49.757  1.00  1.770          C  
ATOM  71324  O   SER D4494     -13.583  19.330  50.301  1.00  2.060          O  
ATOM  71325  CB  SER D4494     -12.708  21.230  51.899  1.00  2.930          C  
ATOM  71326  OG  SER D4494     -12.075  22.269  52.610  1.00  2.930          O  
ATOM  71327  H   SER D4494     -14.715  22.779  51.762  1.00  2.480          H  
ATOM  71328  HA  SER D4494     -12.487  22.229  50.032  1.00  2.520          H  
ATOM  71329 1HB  SER D4494     -13.512  20.811  52.503  1.00  3.510          H  
ATOM  71330 2HB  SER D4494     -11.991  20.432  51.717  1.00  3.510          H  
ATOM  71331  HG  SER D4494     -11.777  21.876  53.437  1.00  3.510          H  
ATOM  71332  N   TYR D4495     -13.879  20.578  48.455  1.00  1.320          N  
ATOM  71333  CA  TYR D4495     -14.253  19.414  47.626  1.00  1.170          C  
ATOM  71334  C   TYR D4495     -13.430  19.267  46.317  1.00  1.190          C  
ATOM  71335  O   TYR D4495     -13.189  20.248  45.607  1.00  1.420          O  
ATOM  71336  CB  TYR D4495     -15.755  19.490  47.375  1.00  1.700          C  
ATOM  71337  CG  TYR D4495     -16.554  19.459  48.672  1.00  1.700          C  
ATOM  71338  CD1 TYR D4495     -16.904  20.647  49.269  1.00  1.700          C  
ATOM  71339  CD2 TYR D4495     -16.890  18.265  49.290  1.00  1.700          C  
ATOM  71340  CE1 TYR D4495     -17.582  20.644  50.469  1.00  1.700          C  
ATOM  71341  CE2 TYR D4495     -17.577  18.267  50.474  1.00  1.700          C  
ATOM  71342  CZ  TYR D4495     -17.920  19.451  51.065  1.00  1.700          C  
ATOM  71343  OH  TYR D4495     -18.602  19.449  52.262  1.00  1.700          O  
ATOM  71344  H   TYR D4495     -13.889  21.548  48.123  1.00  1.580          H  
ATOM  71345  HA  TYR D4495     -14.065  18.515  48.212  1.00  1.400          H  
ATOM  71346 1HB  TYR D4495     -15.987  20.414  46.888  1.00  2.040          H  
ATOM  71347 2HB  TYR D4495     -16.068  18.693  46.741  1.00  2.040          H  
ATOM  71348  HD1 TYR D4495     -16.635  21.590  48.795  1.00  2.040          H  
ATOM  71349  HD2 TYR D4495     -16.607  17.320  48.852  1.00  2.040          H  
ATOM  71350  HE1 TYR D4495     -17.852  21.582  50.944  1.00  2.040          H  
ATOM  71351  HE2 TYR D4495     -17.838  17.328  50.951  1.00  2.040          H  
ATOM  71352  HH  TYR D4495     -18.752  20.352  52.547  1.00  2.040          H  
ATOM  71353  N   GLU D4496     -13.029  18.005  46.006  1.00  1.090          N  
ATOM  71354  CA  GLU D4496     -12.175  17.633  44.851  1.00  1.100          C  
ATOM  71355  C   GLU D4496     -12.827  16.984  43.606  1.00  1.110          C  
ATOM  71356  O   GLU D4496     -12.131  16.433  42.757  1.00  1.570          O  
ATOM  71357  CB  GLU D4496     -11.047  16.721  45.345  1.00  1.540          C  
ATOM  71358  CG  GLU D4496     -10.105  17.400  46.326  1.00  1.540          C  
ATOM  71359  CD  GLU D4496      -8.957  16.537  46.787  1.00  1.540          C  
ATOM  71360  OE1 GLU D4496      -8.943  15.368  46.496  1.00  1.540          O  
ATOM  71361  OE2 GLU D4496      -8.081  17.071  47.423  1.00  1.540          O  
ATOM  71362  H   GLU D4496     -13.304  17.261  46.635  1.00  1.310          H  
ATOM  71363  HA  GLU D4496     -11.705  18.555  44.501  1.00  1.320          H  
ATOM  71364 1HB  GLU D4496     -11.471  15.839  45.826  1.00  1.840          H  
ATOM  71365 2HB  GLU D4496     -10.452  16.383  44.496  1.00  1.840          H  
ATOM  71366 1HG  GLU D4496      -9.706  18.277  45.841  1.00  1.840          H  
ATOM  71367 2HG  GLU D4496     -10.674  17.731  47.193  1.00  1.840          H  
ATOM  71368  N   ASP D4497     -14.134  16.975  43.495  1.00  0.900          N  
ATOM  71369  CA  ASP D4497     -14.730  16.426  42.278  1.00  0.950          C  
ATOM  71370  C   ASP D4497     -16.025  17.156  42.064  1.00  0.920          C  
ATOM  71371  O   ASP D4497     -16.575  17.712  43.003  1.00  0.970          O  
ATOM  71372  CB  ASP D4497     -14.981  14.913  42.363  1.00  1.310          C  
ATOM  71373  CG  ASP D4497     -16.063  14.545  43.351  1.00  1.310          C  
ATOM  71374  OD1 ASP D4497     -15.760  14.122  44.443  1.00  1.310          O  
ATOM  71375  OD2 ASP D4497     -17.230  14.690  42.989  1.00  1.310          O  
ATOM  71376  H   ASP D4497     -14.706  17.371  44.224  1.00  1.080          H  
ATOM  71377  HA  ASP D4497     -14.077  16.631  41.428  1.00  1.140          H  
ATOM  71378 1HB  ASP D4497     -15.264  14.541  41.375  1.00  1.570          H  
ATOM  71379 2HB  ASP D4497     -14.054  14.408  42.646  1.00  1.570          H  
ATOM  71380  N   ALA D4498     -16.560  17.127  40.851  1.00  0.860          N  
ATOM  71381  CA  ALA D4498     -17.812  17.810  40.590  1.00  0.850          C  
ATOM  71382  C   ALA D4498     -19.023  17.291  41.372  1.00  0.870          C  
ATOM  71383  O   ALA D4498     -19.905  18.070  41.710  1.00  0.900          O  
ATOM  71384  CB  ALA D4498     -18.125  17.729  39.109  1.00  1.190          C  
ATOM  71385  H   ALA D4498     -16.103  16.636  40.075  1.00  1.030          H  
ATOM  71386  HA  ALA D4498     -17.668  18.851  40.871  1.00  1.020          H  
ATOM  71387 1HB  ALA D4498     -19.029  18.271  38.868  1.00  1.430          H  
ATOM  71388 2HB  ALA D4498     -17.299  18.149  38.554  1.00  1.430          H  
ATOM  71389 3HB  ALA D4498     -18.255  16.684  38.835  1.00  1.430          H  
ATOM  71390  N   LYS D4499     -19.130  15.989  41.644  1.00  0.930          N  
ATOM  71391  CA  LYS D4499     -20.359  15.486  42.278  1.00  0.970          C  
ATOM  71392  C   LYS D4499     -20.467  16.023  43.674  1.00  1.010          C  
ATOM  71393  O   LYS D4499     -21.541  16.428  44.128  1.00  1.000          O  
ATOM  71394  CB  LYS D4499     -20.415  13.968  42.282  1.00  1.340          C  
ATOM  71395  CG  LYS D4499     -21.769  13.342  42.741  1.00  1.340          C  
ATOM  71396  CD  LYS D4499     -21.743  12.895  44.221  1.00  1.340          C  
ATOM  71397  CE  LYS D4499     -23.034  12.162  44.619  1.00  1.340          C  
ATOM  71398  NZ  LYS D4499     -23.037  11.759  46.074  1.00  1.340          N  
ATOM  71399  H   LYS D4499     -18.337  15.357  41.493  1.00  1.120          H  
ATOM  71400  HA  LYS D4499     -21.215  15.854  41.713  1.00  1.160          H  
ATOM  71401 1HB  LYS D4499     -20.196  13.618  41.285  1.00  1.610          H  
ATOM  71402 2HB  LYS D4499     -19.631  13.595  42.944  1.00  1.610          H  
ATOM  71403 1HG  LYS D4499     -22.566  14.073  42.614  1.00  1.610          H  
ATOM  71404 2HG  LYS D4499     -21.994  12.485  42.129  1.00  1.610          H  
ATOM  71405 1HD  LYS D4499     -20.890  12.236  44.392  1.00  1.610          H  
ATOM  71406 2HD  LYS D4499     -21.641  13.761  44.881  1.00  1.610          H  
ATOM  71407 1HE  LYS D4499     -23.877  12.812  44.438  1.00  1.610          H  
ATOM  71408 2HE  LYS D4499     -23.142  11.270  44.005  1.00  1.610          H  
ATOM  71409 1HZ  LYS D4499     -23.898  11.293  46.296  1.00  1.610          H  
ATOM  71410 2HZ  LYS D4499     -22.263  11.144  46.262  1.00  1.610          H  
ATOM  71411 3HZ  LYS D4499     -22.942  12.590  46.697  1.00  1.610          H  
ATOM  71412  N   ALA D4500     -19.318  16.123  44.308  1.00  1.060          N  
ATOM  71413  CA  ALA D4500     -19.146  16.599  45.660  1.00  1.090          C  
ATOM  71414  C   ALA D4500     -19.682  18.016  45.859  1.00  1.070          C  
ATOM  71415  O   ALA D4500     -19.862  18.447  46.993  1.00  1.090          O  
ATOM  71416  CB  ALA D4500     -17.690  16.552  46.017  1.00  1.510          C  
ATOM  71417  H   ALA D4500     -18.500  15.720  43.826  1.00  1.270          H  
ATOM  71418  HA  ALA D4500     -19.698  15.930  46.322  1.00  1.310          H  
ATOM  71419 1HB  ALA D4500     -17.584  16.859  47.017  1.00  1.820          H  
ATOM  71420 2HB  ALA D4500     -17.322  15.531  45.901  1.00  1.820          H  
ATOM  71421 3HB  ALA D4500     -17.143  17.210  45.356  1.00  1.820          H  
ATOM  71422  N   TYR D4501     -19.883  18.779  44.776  1.00  1.040          N  
ATOM  71423  CA  TYR D4501     -20.392  20.131  44.907  1.00  1.020          C  
ATOM  71424  C   TYR D4501     -21.907  20.192  44.940  1.00  1.030          C  
ATOM  71425  O   TYR D4501     -22.481  21.265  45.103  1.00  1.060          O  
ATOM  71426  CB  TYR D4501     -19.837  21.032  43.816  1.00  1.440          C  
ATOM  71427  CG  TYR D4501     -18.450  21.417  44.121  1.00  1.440          C  
ATOM  71428  CD1 TYR D4501     -17.445  20.567  43.840  1.00  1.440          C  
ATOM  71429  CD2 TYR D4501     -18.192  22.639  44.700  1.00  1.440          C  
ATOM  71430  CE1 TYR D4501     -16.152  20.897  44.154  1.00  1.440          C  
ATOM  71431  CE2 TYR D4501     -16.908  22.990  45.008  1.00  1.440          C  
ATOM  71432  CZ  TYR D4501     -15.887  22.120  44.748  1.00  1.440          C  
ATOM  71433  OH  TYR D4501     -14.604  22.462  45.075  1.00  1.440          O  
ATOM  71434  H   TYR D4501     -19.736  18.403  43.833  1.00  1.250          H  
ATOM  71435  HA  TYR D4501     -20.014  20.522  45.835  1.00  1.220          H  
ATOM  71436 1HB  TYR D4501     -19.850  20.500  42.868  1.00  1.720          H  
ATOM  71437 2HB  TYR D4501     -20.444  21.931  43.712  1.00  1.720          H  
ATOM  71438  HD1 TYR D4501     -17.681  19.632  43.383  1.00  1.720          H  
ATOM  71439  HD2 TYR D4501     -19.012  23.323  44.919  1.00  1.720          H  
ATOM  71440  HE1 TYR D4501     -15.341  20.198  43.937  1.00  1.720          H  
ATOM  71441  HE2 TYR D4501     -16.694  23.950  45.470  1.00  1.720          H  
ATOM  71442  HH  TYR D4501     -14.032  21.664  45.068  1.00  1.720          H  
ATOM  71443  N   GLY D4502     -22.584  19.061  44.753  1.00  1.000          N  
ATOM  71444  CA  GLY D4502     -24.035  19.101  44.822  1.00  1.000          C  
ATOM  71445  C   GLY D4502     -24.668  19.858  43.672  1.00  0.980          C  
ATOM  71446  O   GLY D4502     -25.714  20.481  43.846  1.00  1.010          O  
ATOM  71447  H   GLY D4502     -22.099  18.170  44.600  1.00  1.200          H  
ATOM  71448 1HA  GLY D4502     -24.408  18.096  44.808  1.00  1.200          H  
ATOM  71449 2HA  GLY D4502     -24.340  19.542  45.772  1.00  1.200          H  
ATOM  71450  N   PHE D4503     -24.047  19.828  42.502  1.00  0.950          N  
ATOM  71451  CA  PHE D4503     -24.560  20.592  41.381  1.00  0.940          C  
ATOM  71452  C   PHE D4503     -26.005  20.230  41.081  1.00  0.940          C  
ATOM  71453  O   PHE D4503     -26.370  19.057  41.042  1.00  0.940          O  
ATOM  71454  CB  PHE D4503     -23.703  20.355  40.129  1.00  1.320          C  
ATOM  71455  CG  PHE D4503     -22.307  20.997  40.159  1.00  1.320          C  
ATOM  71456  CD1 PHE D4503     -21.149  20.255  39.991  1.00  1.320          C  
ATOM  71457  CD2 PHE D4503     -22.163  22.338  40.357  1.00  1.320          C  
ATOM  71458  CE1 PHE D4503     -19.902  20.877  40.013  1.00  1.320          C  
ATOM  71459  CE2 PHE D4503     -20.923  22.934  40.386  1.00  1.320          C  
ATOM  71460  CZ  PHE D4503     -19.798  22.202  40.211  1.00  1.320          C  
ATOM  71461  H   PHE D4503     -23.203  19.284  42.410  1.00  1.140          H  
ATOM  71462  HA  PHE D4503     -24.528  21.648  41.646  1.00  1.130          H  
ATOM  71463 1HB  PHE D4503     -23.575  19.289  39.987  1.00  1.580          H  
ATOM  71464 2HB  PHE D4503     -24.236  20.722  39.258  1.00  1.580          H  
ATOM  71465  HD1 PHE D4503     -21.215  19.176  39.833  1.00  1.580          H  
ATOM  71466  HD2 PHE D4503     -23.048  22.935  40.492  1.00  1.580          H  
ATOM  71467  HE1 PHE D4503     -19.008  20.309  39.876  1.00  1.580          H  
ATOM  71468  HE2 PHE D4503     -20.846  23.989  40.547  1.00  1.580          H  
ATOM  71469  HZ  PHE D4503     -18.820  22.678  40.235  1.00  1.580          H  
ATOM  71470  N   LYS D4504     -26.820  21.259  40.846  1.00  0.960          N  
ATOM  71471  CA  LYS D4504     -28.236  21.093  40.555  1.00  0.990          C  
ATOM  71472  C   LYS D4504     -28.522  21.101  39.058  1.00  1.000          C  
ATOM  71473  O   LYS D4504     -27.720  21.580  38.260  1.00  1.610          O  
ATOM  71474  CB  LYS D4504     -29.051  22.185  41.250  1.00  1.370          C  
ATOM  71475  CG  LYS D4504     -28.849  22.267  42.785  1.00  1.370          C  
ATOM  71476  CD  LYS D4504     -29.317  21.005  43.537  1.00  1.370          C  
ATOM  71477  CE  LYS D4504     -29.179  21.199  45.058  1.00  1.370          C  
ATOM  71478  NZ  LYS D4504     -29.603  19.986  45.841  1.00  1.370          N  
ATOM  71479  H   LYS D4504     -26.448  22.194  40.912  1.00  1.150          H  
ATOM  71480  HA  LYS D4504     -28.544  20.136  40.942  1.00  1.190          H  
ATOM  71481 1HB  LYS D4504     -28.786  23.155  40.827  1.00  1.650          H  
ATOM  71482 2HB  LYS D4504     -30.114  22.028  41.057  1.00  1.650          H  
ATOM  71483 1HG  LYS D4504     -27.786  22.410  42.996  1.00  1.650          H  
ATOM  71484 2HG  LYS D4504     -29.390  23.133  43.170  1.00  1.650          H  
ATOM  71485 1HD  LYS D4504     -30.352  20.777  43.285  1.00  1.650          H  
ATOM  71486 2HD  LYS D4504     -28.689  20.159  43.253  1.00  1.650          H  
ATOM  71487 1HE  LYS D4504     -28.134  21.413  45.287  1.00  1.650          H  
ATOM  71488 2HE  LYS D4504     -29.790  22.047  45.366  1.00  1.650          H  
ATOM  71489 1HZ  LYS D4504     -29.484  20.168  46.829  1.00  1.650          H  
ATOM  71490 2HZ  LYS D4504     -30.570  19.774  45.658  1.00  1.650          H  
ATOM  71491 3HZ  LYS D4504     -29.042  19.184  45.591  1.00  1.650          H  
ATOM  71492  N   ASN D4505     -29.701  20.625  38.690  1.00  0.840          N  
ATOM  71493  CA  ASN D4505     -30.169  20.540  37.305  1.00  0.770          C  
ATOM  71494  C   ASN D4505     -29.172  19.716  36.480  1.00  0.770          C  
ATOM  71495  O   ASN D4505     -29.009  18.531  36.774  1.00  0.960          O  
ATOM  71496  CB  ASN D4505     -30.425  21.914  36.719  1.00  1.110          C  
ATOM  71497  CG  ASN D4505     -31.275  21.878  35.439  1.00  1.110          C  
ATOM  71498  OD1 ASN D4505     -31.515  20.829  34.827  1.00  1.110          O  
ATOM  71499  ND2 ASN D4505     -31.764  23.026  35.047  1.00  1.110          N  
ATOM  71500  H   ASN D4505     -30.313  20.277  39.412  1.00  1.010          H  
ATOM  71501  HA  ASN D4505     -31.116  19.999  37.293  1.00  0.920          H  
ATOM  71502 1HB  ASN D4505     -30.923  22.515  37.435  1.00  1.330          H  
ATOM  71503 2HB  ASN D4505     -29.480  22.414  36.513  1.00  1.330          H  
ATOM  71504 1HD2 ASN D4505     -32.338  23.076  34.230  1.00  1.330          H  
ATOM  71505 2HD2 ASN D4505     -31.568  23.850  35.572  1.00  1.330          H  
ATOM  71506  N   LYS D4506     -28.544  20.288  35.436  1.00  0.850          N  
ATOM  71507  CA  LYS D4506     -27.601  19.529  34.609  1.00  0.870          C  
ATOM  71508  C   LYS D4506     -26.372  20.342  34.290  1.00  0.690          C  
ATOM  71509  O   LYS D4506     -26.403  21.557  34.303  1.00  1.250          O  
ATOM  71510  CB  LYS D4506     -28.231  19.057  33.299  1.00  1.210          C  
ATOM  71511  CG  LYS D4506     -29.405  18.082  33.424  1.00  1.210          C  
ATOM  71512  CD  LYS D4506     -28.928  16.669  33.838  1.00  1.210          C  
ATOM  71513  CE  LYS D4506     -30.079  15.668  33.855  1.00  1.210          C  
ATOM  71514  NZ  LYS D4506     -31.079  15.996  34.905  1.00  1.210          N  
ATOM  71515  H   LYS D4506     -28.687  21.274  35.193  1.00  1.020          H  
ATOM  71516  HA  LYS D4506     -27.264  18.659  35.173  1.00  1.040          H  
ATOM  71517 1HB  LYS D4506     -28.574  19.924  32.732  1.00  1.450          H  
ATOM  71518 2HB  LYS D4506     -27.461  18.563  32.712  1.00  1.450          H  
ATOM  71519 1HG  LYS D4506     -30.116  18.462  34.148  1.00  1.450          H  
ATOM  71520 2HG  LYS D4506     -29.909  18.011  32.459  1.00  1.450          H  
ATOM  71521 1HD  LYS D4506     -28.159  16.323  33.140  1.00  1.450          H  
ATOM  71522 2HD  LYS D4506     -28.492  16.702  34.837  1.00  1.450          H  
ATOM  71523 1HE  LYS D4506     -30.577  15.679  32.885  1.00  1.450          H  
ATOM  71524 2HE  LYS D4506     -29.687  14.672  34.040  1.00  1.450          H  
ATOM  71525 1HZ  LYS D4506     -31.852  15.333  34.894  1.00  1.450          H  
ATOM  71526 2HZ  LYS D4506     -30.680  15.997  35.826  1.00  1.450          H  
ATOM  71527 3HZ  LYS D4506     -31.460  16.903  34.726  1.00  1.450          H  
ATOM  71528  N   LEU D4507     -25.277  19.684  33.973  1.00  0.830          N  
ATOM  71529  CA  LEU D4507     -24.071  20.452  33.651  1.00  0.840          C  
ATOM  71530  C   LEU D4507     -23.867  20.848  32.189  1.00  0.830          C  
ATOM  71531  O   LEU D4507     -24.366  20.191  31.246  1.00  1.400          O  
ATOM  71532  CB  LEU D4507     -22.810  19.681  34.076  1.00  1.170          C  
ATOM  71533  CG  LEU D4507     -22.661  19.297  35.549  1.00  1.170          C  
ATOM  71534  CD1 LEU D4507     -21.393  18.474  35.691  1.00  1.170          C  
ATOM  71535  CD2 LEU D4507     -22.594  20.536  36.418  1.00  1.170          C  
ATOM  71536  H   LEU D4507     -25.287  18.656  33.998  1.00  1.000          H  
ATOM  71537  HA  LEU D4507     -24.113  21.387  34.210  1.00  1.010          H  
ATOM  71538 1HB  LEU D4507     -22.742  18.782  33.509  1.00  1.410          H  
ATOM  71539 2HB  LEU D4507     -21.942  20.292  33.819  1.00  1.410          H  
ATOM  71540  HG  LEU D4507     -23.504  18.678  35.859  1.00  1.410          H  
ATOM  71541 1HD1 LEU D4507     -21.260  18.169  36.728  1.00  1.410          H  
ATOM  71542 2HD1 LEU D4507     -21.468  17.590  35.065  1.00  1.410          H  
ATOM  71543 3HD1 LEU D4507     -20.527  19.062  35.378  1.00  1.410          H  
ATOM  71544 1HD2 LEU D4507     -22.469  20.232  37.437  1.00  1.410          H  
ATOM  71545 2HD2 LEU D4507     -21.743  21.151  36.116  1.00  1.410          H  
ATOM  71546 3HD2 LEU D4507     -23.512  21.111  36.328  1.00  1.410          H  
ATOM  71547  N   ILE D4508     -23.100  21.942  32.045  1.00  0.630          N  
ATOM  71548  CA  ILE D4508     -22.538  22.440  30.794  1.00  0.590          C  
ATOM  71549  C   ILE D4508     -21.019  22.304  30.896  1.00  0.610          C  
ATOM  71550  O   ILE D4508     -20.415  22.839  31.825  1.00  0.620          O  
ATOM  71551  CB  ILE D4508     -22.877  23.931  30.575  1.00  0.840          C  
ATOM  71552  CG1 ILE D4508     -24.403  24.134  30.500  1.00  0.840          C  
ATOM  71553  CG2 ILE D4508     -22.142  24.486  29.309  1.00  0.840          C  
ATOM  71554  CD1 ILE D4508     -24.845  25.593  30.551  1.00  0.840          C  
ATOM  71555  H   ILE D4508     -22.866  22.473  32.895  1.00  0.760          H  
ATOM  71556  HA  ILE D4508     -22.900  21.839  29.959  1.00  0.710          H  
ATOM  71557  HB  ILE D4508     -22.549  24.470  31.442  1.00  1.010          H  
ATOM  71558 1HG1 ILE D4508     -24.764  23.688  29.576  1.00  1.010          H  
ATOM  71559 2HG1 ILE D4508     -24.867  23.614  31.336  1.00  1.010          H  
ATOM  71560 1HG2 ILE D4508     -22.355  25.537  29.181  1.00  1.010          H  
ATOM  71561 2HG2 ILE D4508     -21.066  24.364  29.413  1.00  1.010          H  
ATOM  71562 3HG2 ILE D4508     -22.476  23.937  28.429  1.00  1.010          H  
ATOM  71563 1HD1 ILE D4508     -25.929  25.640  30.493  1.00  1.010          H  
ATOM  71564 2HD1 ILE D4508     -24.516  26.042  31.492  1.00  1.010          H  
ATOM  71565 3HD1 ILE D4508     -24.430  26.148  29.722  1.00  1.010          H  
ATOM  71566  N   ILE D4509     -20.404  21.569  29.982  1.00  0.600          N  
ATOM  71567  CA  ILE D4509     -18.954  21.358  30.029  1.00  0.580          C  
ATOM  71568  C   ILE D4509     -18.302  21.835  28.739  1.00  0.570          C  
ATOM  71569  O   ILE D4509     -18.702  21.401  27.670  1.00  0.580          O  
ATOM  71570  CB  ILE D4509     -18.668  19.866  30.295  1.00  0.820          C  
ATOM  71571  CG1 ILE D4509     -19.293  19.474  31.682  1.00  0.820          C  
ATOM  71572  CG2 ILE D4509     -17.129  19.604  30.282  1.00  0.820          C  
ATOM  71573  CD1 ILE D4509     -19.437  18.044  31.893  1.00  0.820          C  
ATOM  71574  H   ILE D4509     -20.967  21.148  29.232  1.00  0.720          H  
ATOM  71575  HA  ILE D4509     -18.544  21.934  30.851  1.00  0.700          H  
ATOM  71576  HB  ILE D4509     -19.150  19.261  29.529  1.00  0.980          H  
ATOM  71577 1HG1 ILE D4509     -18.650  19.863  32.464  1.00  0.980          H  
ATOM  71578 2HG1 ILE D4509     -20.268  19.904  31.795  1.00  0.980          H  
ATOM  71579 1HG2 ILE D4509     -16.926  18.556  30.467  1.00  0.980          H  
ATOM  71580 2HG2 ILE D4509     -16.710  19.872  29.312  1.00  0.980          H  
ATOM  71581 3HG2 ILE D4509     -16.651  20.209  31.060  1.00  0.980          H  
ATOM  71582 1HD1 ILE D4509     -19.861  17.855  32.883  1.00  0.980          H  
ATOM  71583 2HD1 ILE D4509     -20.091  17.687  31.139  1.00  0.980          H  
ATOM  71584 3HD1 ILE D4509     -18.518  17.547  31.809  1.00  0.980          H  
ATOM  71585  N   VAL D4510     -17.293  22.703  28.824  1.00  0.570          N  
ATOM  71586  CA  VAL D4510     -16.675  23.239  27.608  1.00  0.570          C  
ATOM  71587  C   VAL D4510     -15.204  22.884  27.495  1.00  0.580          C  
ATOM  71588  O   VAL D4510     -14.430  23.136  28.410  1.00  0.610          O  
ATOM  71589  CB  VAL D4510     -16.763  24.777  27.589  1.00  0.800          C  
ATOM  71590  CG1 VAL D4510     -16.157  25.362  26.271  1.00  0.800          C  
ATOM  71591  CG2 VAL D4510     -18.173  25.216  27.810  1.00  0.800          C  
ATOM  71592  H   VAL D4510     -16.984  23.002  29.752  1.00  0.680          H  
ATOM  71593  HA  VAL D4510     -17.186  22.828  26.746  1.00  0.680          H  
ATOM  71594  HB  VAL D4510     -16.152  25.154  28.385  1.00  0.960          H  
ATOM  71595 1HG1 VAL D4510     -16.206  26.448  26.306  1.00  0.960          H  
ATOM  71596 2HG1 VAL D4510     -15.116  25.064  26.153  1.00  0.960          H  
ATOM  71597 3HG1 VAL D4510     -16.729  25.003  25.415  1.00  0.960          H  
ATOM  71598 1HG2 VAL D4510     -18.163  26.288  27.825  1.00  0.960          H  
ATOM  71599 2HG2 VAL D4510     -18.811  24.866  27.021  1.00  0.960          H  
ATOM  71600 3HG2 VAL D4510     -18.540  24.840  28.764  1.00  0.960          H  
ATOM  71601  N   SER D4511     -14.821  22.315  26.365  1.00  0.580          N  
ATOM  71602  CA  SER D4511     -13.442  21.940  26.074  1.00  0.600          C  
ATOM  71603  C   SER D4511     -12.746  22.935  25.141  1.00  0.630          C  
ATOM  71604  O   SER D4511     -13.176  23.161  24.003  1.00  0.670          O  
ATOM  71605  CB  SER D4511     -13.409  20.565  25.463  1.00  0.830          C  
ATOM  71606  OG  SER D4511     -12.113  20.224  25.050  1.00  0.830          O  
ATOM  71607  H   SER D4511     -15.537  22.125  25.671  1.00  0.700          H  
ATOM  71608  HA  SER D4511     -12.887  21.914  27.012  1.00  0.720          H  
ATOM  71609 1HB  SER D4511     -13.767  19.854  26.199  1.00  1.000          H  
ATOM  71610 2HB  SER D4511     -14.083  20.524  24.622  1.00  1.000          H  
ATOM  71611  HG  SER D4511     -12.192  19.365  24.631  1.00  1.000          H  
ATOM  71612  N   ALA D4512     -11.650  23.532  25.611  1.00  0.600          N  
ATOM  71613  CA  ALA D4512     -10.926  24.518  24.791  1.00  0.600          C  
ATOM  71614  C   ALA D4512      -9.428  24.482  25.119  1.00  0.620          C  
ATOM  71615  O   ALA D4512      -9.037  24.000  26.179  1.00  0.670          O  
ATOM  71616  CB  ALA D4512     -11.516  25.910  25.003  1.00  0.840          C  
ATOM  71617  H   ALA D4512     -11.347  23.300  26.567  1.00  0.720          H  
ATOM  71618  HA  ALA D4512     -11.044  24.244  23.739  1.00  0.720          H  
ATOM  71619 1HB  ALA D4512     -10.995  26.630  24.376  1.00  1.010          H  
ATOM  71620 2HB  ALA D4512     -12.576  25.900  24.735  1.00  1.010          H  
ATOM  71621 3HB  ALA D4512     -11.413  26.199  26.041  1.00  1.010          H  
ATOM  71622  N   GLU D4513      -8.574  24.958  24.209  1.00  0.620          N  
ATOM  71623  CA  GLU D4513      -7.142  24.923  24.510  1.00  0.650          C  
ATOM  71624  C   GLU D4513      -6.743  25.960  25.565  1.00  0.660          C  
ATOM  71625  O   GLU D4513      -6.034  25.639  26.528  1.00  0.680          O  
ATOM  71626  CB  GLU D4513      -6.314  25.140  23.243  1.00  0.900          C  
ATOM  71627  CG  GLU D4513      -4.815  24.923  23.431  1.00  0.900          C  
ATOM  71628  CD  GLU D4513      -4.038  25.054  22.142  1.00  0.900          C  
ATOM  71629  OE1 GLU D4513      -4.632  25.446  21.144  1.00  0.900          O  
ATOM  71630  OE2 GLU D4513      -2.861  24.776  22.149  1.00  0.900          O  
ATOM  71631  H   GLU D4513      -8.914  25.328  23.329  1.00  0.740          H  
ATOM  71632  HA  GLU D4513      -6.902  23.933  24.896  1.00  0.780          H  
ATOM  71633 1HB  GLU D4513      -6.646  24.477  22.470  1.00  1.080          H  
ATOM  71634 2HB  GLU D4513      -6.458  26.160  22.884  1.00  1.080          H  
ATOM  71635 1HG  GLU D4513      -4.426  25.621  24.157  1.00  1.080          H  
ATOM  71636 2HG  GLU D4513      -4.667  23.917  23.831  1.00  1.080          H  
ATOM  71637  N   THR D4514      -7.192  27.207  25.389  1.00  0.700          N  
ATOM  71638  CA  THR D4514      -6.832  28.278  26.308  1.00  0.710          C  
ATOM  71639  C   THR D4514      -8.041  29.080  26.741  1.00  0.650          C  
ATOM  71640  O   THR D4514      -9.051  29.179  26.031  1.00  0.640          O  
ATOM  71641  CB  THR D4514      -5.834  29.274  25.673  1.00  0.990          C  
ATOM  71642  OG1 THR D4514      -6.461  29.930  24.560  1.00  0.990          O  
ATOM  71643  CG2 THR D4514      -4.606  28.562  25.190  1.00  0.990          C  
ATOM  71644  H   THR D4514      -7.780  27.427  24.599  1.00  0.840          H  
ATOM  71645  HA  THR D4514      -6.383  27.839  27.201  1.00  0.850          H  
ATOM  71646  HB  THR D4514      -5.552  30.020  26.415  1.00  1.190          H  
ATOM  71647  HG1 THR D4514      -5.912  30.665  24.260  1.00  1.190          H  
ATOM  71648 1HG2 THR D4514      -3.918  29.281  24.752  1.00  1.190          H  
ATOM  71649 2HG2 THR D4514      -4.137  28.073  26.027  1.00  1.190          H  
ATOM  71650 3HG2 THR D4514      -4.878  27.835  24.443  1.00  1.190          H  
ATOM  71651  N   ALA D4515      -7.889  29.786  27.861  1.00  0.630          N  
ATOM  71652  CA  ALA D4515      -8.954  30.649  28.352  1.00  0.600          C  
ATOM  71653  C   ALA D4515      -8.964  31.992  27.655  1.00  0.560          C  
ATOM  71654  O   ALA D4515      -8.592  33.008  28.245  1.00  0.550          O  
ATOM  71655  CB  ALA D4515      -8.837  30.890  29.844  1.00  0.850          C  
ATOM  71656  H   ALA D4515      -7.029  29.689  28.381  1.00  0.760          H  
ATOM  71657  HA  ALA D4515      -9.882  30.151  28.135  1.00  0.720          H  
ATOM  71658 1HB  ALA D4515      -9.672  31.508  30.171  1.00  1.020          H  
ATOM  71659 2HB  ALA D4515      -8.864  29.962  30.354  1.00  1.020          H  
ATOM  71660 3HB  ALA D4515      -7.904  31.399  30.059  1.00  1.020          H  
ATOM  71661  N   GLY D4516      -9.337  31.991  26.391  1.00  0.560          N  
ATOM  71662  CA  GLY D4516      -9.346  33.226  25.634  1.00  0.540          C  
ATOM  71663  C   GLY D4516     -10.605  34.005  25.967  1.00  0.520          C  
ATOM  71664  O   GLY D4516     -11.550  33.461  26.543  1.00  0.520          O  
ATOM  71665  H   GLY D4516      -9.585  31.087  25.980  1.00  0.670          H  
ATOM  71666 1HA  GLY D4516      -8.462  33.818  25.877  1.00  0.650          H  
ATOM  71667 2HA  GLY D4516      -9.314  33.002  24.567  1.00  0.650          H  
ATOM  71668  N   ASN D4517     -10.702  35.243  25.474  1.00  0.500          N  
ATOM  71669  CA  ASN D4517     -11.870  36.079  25.769  1.00  0.490          C  
ATOM  71670  C   ASN D4517     -13.188  35.496  25.281  1.00  0.470          C  
ATOM  71671  O   ASN D4517     -14.242  35.762  25.869  1.00  0.480          O  
ATOM  71672  CB  ASN D4517     -11.711  37.495  25.258  1.00  0.690          C  
ATOM  71673  CG  ASN D4517     -10.781  38.327  26.106  1.00  0.690          C  
ATOM  71674  OD1 ASN D4517     -10.315  37.895  27.169  1.00  0.690          O  
ATOM  71675  ND2 ASN D4517     -10.575  39.545  25.681  1.00  0.690          N  
ATOM  71676  H   ASN D4517      -9.923  35.632  24.961  1.00  0.600          H  
ATOM  71677  HA  ASN D4517     -11.950  36.151  26.854  1.00  0.590          H  
ATOM  71678 1HB  ASN D4517     -11.334  37.474  24.233  1.00  0.830          H  
ATOM  71679 2HB  ASN D4517     -12.687  37.982  25.233  1.00  0.830          H  
ATOM  71680 1HD2 ASN D4517     -10.049  40.218  26.238  1.00  0.830          H  
ATOM  71681 2HD2 ASN D4517     -10.988  39.838  24.824  1.00  0.830          H  
ATOM  71682  N   GLY D4518     -13.147  34.649  24.263  1.00  0.460          N  
ATOM  71683  CA  GLY D4518     -14.348  34.015  23.753  1.00  0.460          C  
ATOM  71684  C   GLY D4518     -15.136  33.286  24.837  1.00  0.460          C  
ATOM  71685  O   GLY D4518     -16.364  33.197  24.749  1.00  0.450          O  
ATOM  71686  H   GLY D4518     -12.275  34.482  23.762  1.00  0.550          H  
ATOM  71687 1HA  GLY D4518     -14.975  34.751  23.250  1.00  0.550          H  
ATOM  71688 2HA  GLY D4518     -14.044  33.288  23.016  1.00  0.550          H  
ATOM  71689  N   LEU D4519     -14.455  32.754  25.860  1.00  0.470          N  
ATOM  71690  CA  LEU D4519     -15.175  32.064  26.908  1.00  0.470          C  
ATOM  71691  C   LEU D4519     -16.024  33.043  27.706  1.00  0.480          C  
ATOM  71692  O   LEU D4519     -17.032  32.647  28.281  1.00  0.500          O  
ATOM  71693  CB  LEU D4519     -14.233  31.322  27.853  1.00  0.660          C  
ATOM  71694  CG  LEU D4519     -13.466  30.117  27.322  1.00  0.660          C  
ATOM  71695  CD1 LEU D4519     -12.539  29.677  28.419  1.00  0.660          C  
ATOM  71696  CD2 LEU D4519     -14.410  28.973  26.907  1.00  0.660          C  
ATOM  71697  H   LEU D4519     -13.435  32.850  25.930  1.00  0.560          H  
ATOM  71698  HA  LEU D4519     -15.847  31.350  26.444  1.00  0.560          H  
ATOM  71699 1HB  LEU D4519     -13.464  32.022  28.132  1.00  0.790          H  
ATOM  71700 2HB  LEU D4519     -14.777  31.023  28.749  1.00  0.790          H  
ATOM  71701  HG  LEU D4519     -12.862  30.426  26.466  1.00  0.790          H  
ATOM  71702 1HD1 LEU D4519     -11.939  28.848  28.068  1.00  0.790          H  
ATOM  71703 2HD1 LEU D4519     -11.909  30.513  28.692  1.00  0.790          H  
ATOM  71704 3HD1 LEU D4519     -13.101  29.374  29.274  1.00  0.790          H  
ATOM  71705 1HD2 LEU D4519     -13.820  28.125  26.547  1.00  0.790          H  
ATOM  71706 2HD2 LEU D4519     -15.001  28.667  27.753  1.00  0.790          H  
ATOM  71707 3HD2 LEU D4519     -15.064  29.300  26.121  1.00  0.790          H  
ATOM  71708  N   TYR D4520     -15.611  34.311  27.797  1.00  0.480          N  
ATOM  71709  CA  TYR D4520     -16.374  35.308  28.531  1.00  0.480          C  
ATOM  71710  C   TYR D4520     -17.688  35.427  27.802  1.00  0.460          C  
ATOM  71711  O   TYR D4520     -18.769  35.362  28.393  1.00  0.460          O  
ATOM  71712  CB  TYR D4520     -15.642  36.649  28.578  1.00  0.670          C  
ATOM  71713  CG  TYR D4520     -16.337  37.739  29.324  1.00  0.670          C  
ATOM  71714  CD1 TYR D4520     -16.264  37.790  30.708  1.00  0.670          C  
ATOM  71715  CD2 TYR D4520     -17.027  38.714  28.628  1.00  0.670          C  
ATOM  71716  CE1 TYR D4520     -16.875  38.823  31.379  1.00  0.670          C  
ATOM  71717  CE2 TYR D4520     -17.636  39.737  29.310  1.00  0.670          C  
ATOM  71718  CZ  TYR D4520     -17.555  39.791  30.679  1.00  0.670          C  
ATOM  71719  OH  TYR D4520     -18.139  40.813  31.357  1.00  0.670          O  
ATOM  71720  H   TYR D4520     -14.799  34.631  27.275  1.00  0.580          H  
ATOM  71721  HA  TYR D4520     -16.567  34.954  29.543  1.00  0.580          H  
ATOM  71722 1HB  TYR D4520     -14.671  36.513  29.027  1.00  0.810          H  
ATOM  71723 2HB  TYR D4520     -15.479  37.005  27.568  1.00  0.810          H  
ATOM  71724  HD1 TYR D4520     -15.713  37.025  31.262  1.00  0.810          H  
ATOM  71725  HD2 TYR D4520     -17.083  38.674  27.536  1.00  0.810          H  
ATOM  71726  HE1 TYR D4520     -16.813  38.887  32.464  1.00  0.810          H  
ATOM  71727  HE2 TYR D4520     -18.177  40.511  28.762  1.00  0.810          H  
ATOM  71728  HH  TYR D4520     -17.937  40.725  32.294  1.00  0.810          H  
ATOM  71729  N   ASN D4521     -17.582  35.575  26.481  1.00  0.430          N  
ATOM  71730  CA  ASN D4521     -18.761  35.724  25.642  1.00  0.400          C  
ATOM  71731  C   ASN D4521     -19.672  34.498  25.716  1.00  0.400          C  
ATOM  71732  O   ASN D4521     -20.885  34.640  25.649  1.00  0.400          O  
ATOM  71733  CB  ASN D4521     -18.347  36.037  24.224  1.00  0.570          C  
ATOM  71734  CG  ASN D4521     -17.845  37.441  24.116  1.00  0.570          C  
ATOM  71735  OD1 ASN D4521     -18.222  38.316  24.905  1.00  0.570          O  
ATOM  71736  ND2 ASN D4521     -16.989  37.682  23.174  1.00  0.570          N  
ATOM  71737  H   ASN D4521     -16.638  35.612  26.083  1.00  0.520          H  
ATOM  71738  HA  ASN D4521     -19.340  36.566  26.022  1.00  0.480          H  
ATOM  71739 1HB  ASN D4521     -17.563  35.351  23.907  1.00  0.690          H  
ATOM  71740 2HB  ASN D4521     -19.195  35.905  23.548  1.00  0.690          H  
ATOM  71741 1HD2 ASN D4521     -16.628  38.610  23.064  1.00  0.690          H  
ATOM  71742 2HD2 ASN D4521     -16.704  36.951  22.557  1.00  0.690          H  
ATOM  71743  N   PHE D4522     -19.096  33.301  25.884  1.00  0.420          N  
ATOM  71744  CA  PHE D4522     -19.883  32.071  26.061  1.00  0.420          C  
ATOM  71745  C   PHE D4522     -20.743  32.188  27.320  1.00  0.440          C  
ATOM  71746  O   PHE D4522     -21.947  31.941  27.300  1.00  0.430          O  
ATOM  71747  CB  PHE D4522     -18.970  30.850  26.215  1.00  0.590          C  
ATOM  71748  CG  PHE D4522     -19.661  29.513  26.417  1.00  0.590          C  
ATOM  71749  CD1 PHE D4522     -20.208  28.798  25.351  1.00  0.590          C  
ATOM  71750  CD2 PHE D4522     -19.753  28.965  27.681  1.00  0.590          C  
ATOM  71751  CE1 PHE D4522     -20.821  27.582  25.566  1.00  0.590          C  
ATOM  71752  CE2 PHE D4522     -20.374  27.762  27.885  1.00  0.590          C  
ATOM  71753  CZ  PHE D4522     -20.908  27.072  26.821  1.00  0.590          C  
ATOM  71754  H   PHE D4522     -18.074  33.256  25.828  1.00  0.500          H  
ATOM  71755  HA  PHE D4522     -20.533  31.939  25.195  1.00  0.500          H  
ATOM  71756 1HB  PHE D4522     -18.325  30.793  25.395  1.00  0.710          H  
ATOM  71757 2HB  PHE D4522     -18.340  31.002  27.071  1.00  0.710          H  
ATOM  71758  HD1 PHE D4522     -20.154  29.210  24.340  1.00  0.710          H  
ATOM  71759  HD2 PHE D4522     -19.330  29.505  28.520  1.00  0.710          H  
ATOM  71760  HE1 PHE D4522     -21.247  27.027  24.738  1.00  0.710          H  
ATOM  71761  HE2 PHE D4522     -20.445  27.349  28.889  1.00  0.710          H  
ATOM  71762  HZ  PHE D4522     -21.399  26.118  26.981  1.00  0.710          H  
ATOM  71763  N   ILE D4523     -20.085  32.539  28.425  1.00  0.470          N  
ATOM  71764  CA  ILE D4523     -20.684  32.651  29.748  1.00  0.490          C  
ATOM  71765  C   ILE D4523     -21.735  33.750  29.886  1.00  0.470          C  
ATOM  71766  O   ILE D4523     -22.784  33.535  30.489  1.00  0.480          O  
ATOM  71767  CB  ILE D4523     -19.573  32.875  30.798  1.00  0.680          C  
ATOM  71768  CG1 ILE D4523     -18.587  31.624  30.834  1.00  0.680          C  
ATOM  71769  CG2 ILE D4523     -20.211  33.154  32.214  1.00  0.680          C  
ATOM  71770  CD1 ILE D4523     -19.129  30.345  31.298  1.00  0.680          C  
ATOM  71771  H   ILE D4523     -19.076  32.707  28.335  1.00  0.560          H  
ATOM  71772  HA  ILE D4523     -21.185  31.718  29.963  1.00  0.590          H  
ATOM  71773  HB  ILE D4523     -18.973  33.740  30.504  1.00  0.810          H  
ATOM  71774 1HG1 ILE D4523     -18.253  31.435  29.839  1.00  0.810          H  
ATOM  71775 2HG1 ILE D4523     -17.752  31.869  31.408  1.00  0.810          H  
ATOM  71776 1HG2 ILE D4523     -19.423  33.325  32.937  1.00  0.810          H  
ATOM  71777 2HG2 ILE D4523     -20.843  34.039  32.181  1.00  0.810          H  
ATOM  71778 3HG2 ILE D4523     -20.815  32.306  32.532  1.00  0.810          H  
ATOM  71779 1HD1 ILE D4523     -18.351  29.602  31.244  1.00  0.810          H  
ATOM  71780 2HD1 ILE D4523     -19.470  30.421  32.323  1.00  0.810          H  
ATOM  71781 3HD1 ILE D4523     -19.932  30.062  30.666  1.00  0.810          H  
ATOM  71782  N   VAL D4524     -21.499  34.932  29.336  1.00  0.440          N  
ATOM  71783  CA  VAL D4524     -22.472  35.998  29.554  1.00  0.420          C  
ATOM  71784  C   VAL D4524     -23.955  35.673  29.219  1.00  0.410          C  
ATOM  71785  O   VAL D4524     -24.778  35.843  30.113  1.00  0.430          O  
ATOM  71786  CB  VAL D4524     -22.011  37.283  28.819  1.00  0.600          C  
ATOM  71787  CG1 VAL D4524     -23.129  38.347  28.794  1.00  0.600          C  
ATOM  71788  CG2 VAL D4524     -20.812  37.861  29.574  1.00  0.600          C  
ATOM  71789  H   VAL D4524     -20.618  35.090  28.835  1.00  0.530          H  
ATOM  71790  HA  VAL D4524     -22.435  36.233  30.618  1.00  0.500          H  
ATOM  71791  HB  VAL D4524     -21.712  37.042  27.801  1.00  0.720          H  
ATOM  71792 1HG1 VAL D4524     -22.764  39.245  28.293  1.00  0.720          H  
ATOM  71793 2HG1 VAL D4524     -24.005  37.986  28.258  1.00  0.720          H  
ATOM  71794 3HG1 VAL D4524     -23.406  38.591  29.798  1.00  0.720          H  
ATOM  71795 1HG2 VAL D4524     -20.464  38.760  29.072  1.00  0.720          H  
ATOM  71796 2HG2 VAL D4524     -21.124  38.106  30.578  1.00  0.720          H  
ATOM  71797 3HG2 VAL D4524     -20.005  37.136  29.612  1.00  0.720          H  
ATOM  71798  N   PRO D4525     -24.371  35.178  28.027  1.00  0.400          N  
ATOM  71799  CA  PRO D4525     -25.763  34.841  27.717  1.00  0.390          C  
ATOM  71800  C   PRO D4525     -26.335  33.703  28.580  1.00  0.410          C  
ATOM  71801  O   PRO D4525     -27.557  33.521  28.642  1.00  0.410          O  
ATOM  71802  CB  PRO D4525     -25.704  34.480  26.229  1.00  0.580          C  
ATOM  71803  CG  PRO D4525     -24.277  34.092  25.993  1.00  0.580          C  
ATOM  71804  CD  PRO D4525     -23.463  34.958  26.917  1.00  0.580          C  
ATOM  71805  HA  PRO D4525     -26.371  35.748  27.849  1.00  0.470          H  
ATOM  71806 1HB  PRO D4525     -26.402  33.655  26.012  1.00  0.700          H  
ATOM  71807 2HB  PRO D4525     -26.018  35.342  25.610  1.00  0.700          H  
ATOM  71808 1HG  PRO D4525     -24.124  33.032  26.208  1.00  0.700          H  
ATOM  71809 2HG  PRO D4525     -24.002  34.242  24.936  1.00  0.700          H  
ATOM  71810 1HD  PRO D4525     -22.627  34.373  27.208  1.00  0.700          H  
ATOM  71811 2HD  PRO D4525     -23.175  35.893  26.427  1.00  0.700          H  
ATOM  71812  N   LEU D4526     -25.447  32.887  29.179  1.00  0.430          N  
ATOM  71813  CA  LEU D4526     -25.788  31.755  30.047  1.00  0.460          C  
ATOM  71814  C   LEU D4526     -26.199  32.209  31.436  1.00  0.480          C  
ATOM  71815  O   LEU D4526     -26.760  31.425  32.215  1.00  0.490          O  
ATOM  71816  CB  LEU D4526     -24.652  30.723  30.128  1.00  0.630          C  
ATOM  71817  CG  LEU D4526     -24.342  29.992  28.803  1.00  0.630          C  
ATOM  71818  CD1 LEU D4526     -23.137  29.149  28.919  1.00  0.630          C  
ATOM  71819  CD2 LEU D4526     -25.491  29.078  28.386  1.00  0.630          C  
ATOM  71820  H   LEU D4526     -24.450  33.100  29.127  1.00  0.520          H  
ATOM  71821  HA  LEU D4526     -26.658  31.268  29.624  1.00  0.550          H  
ATOM  71822 1HB  LEU D4526     -23.746  31.225  30.458  1.00  0.760          H  
ATOM  71823 2HB  LEU D4526     -24.923  29.977  30.868  1.00  0.760          H  
ATOM  71824  HG  LEU D4526     -24.157  30.738  28.063  1.00  0.760          H  
ATOM  71825 1HD1 LEU D4526     -22.964  28.697  27.954  1.00  0.760          H  
ATOM  71826 2HD1 LEU D4526     -22.287  29.765  29.193  1.00  0.760          H  
ATOM  71827 3HD1 LEU D4526     -23.290  28.379  29.653  1.00  0.760          H  
ATOM  71828 1HD2 LEU D4526     -25.226  28.598  27.459  1.00  0.760          H  
ATOM  71829 2HD2 LEU D4526     -25.657  28.320  29.149  1.00  0.760          H  
ATOM  71830 3HD2 LEU D4526     -26.394  29.632  28.239  1.00  0.760          H  
ATOM  71831  N   ARG D4527     -25.750  33.408  31.811  1.00  0.500          N  
ATOM  71832  CA  ARG D4527     -25.960  33.951  33.137  1.00  0.530          C  
ATOM  71833  C   ARG D4527     -26.752  35.234  33.118  1.00  0.540          C  
ATOM  71834  O   ARG D4527     -26.949  35.857  34.152  1.00  0.500          O  
ATOM  71835  CB  ARG D4527     -24.609  34.177  33.803  1.00  0.730          C  
ATOM  71836  CG  ARG D4527     -23.826  32.898  34.103  1.00  0.730          C  
ATOM  71837  CD  ARG D4527     -24.482  32.185  35.206  1.00  0.730          C  
ATOM  71838  NE  ARG D4527     -23.857  30.967  35.581  1.00  0.730          N  
ATOM  71839  CZ  ARG D4527     -24.182  29.757  35.077  1.00  0.730          C  
ATOM  71840  NH1 ARG D4527     -25.094  29.562  34.120  1.00  0.730          N  
ATOM  71841  NH2 ARG D4527     -23.596  28.704  35.552  1.00  0.730          N  
ATOM  71842  H   ARG D4527     -25.298  34.025  31.126  1.00  0.600          H  
ATOM  71843  HA  ARG D4527     -26.547  33.244  33.703  1.00  0.640          H  
ATOM  71844 1HB  ARG D4527     -23.989  34.790  33.142  1.00  0.880          H  
ATOM  71845 2HB  ARG D4527     -24.742  34.729  34.736  1.00  0.880          H  
ATOM  71846 1HG  ARG D4527     -23.798  32.256  33.222  1.00  0.880          H  
ATOM  71847 2HG  ARG D4527     -22.810  33.144  34.404  1.00  0.880          H  
ATOM  71848 1HD  ARG D4527     -24.485  32.840  36.060  1.00  0.880          H  
ATOM  71849 2HD  ARG D4527     -25.492  31.944  34.968  1.00  0.880          H  
ATOM  71850  HE  ARG D4527     -23.145  30.987  36.343  1.00  0.880          H  
ATOM  71851 1HH1 ARG D4527     -25.604  30.335  33.648  1.00  0.880          H  
ATOM  71852 2HH1 ARG D4527     -25.268  28.579  33.849  1.00  0.880          H  
ATOM  71853 1HH2 ARG D4527     -22.893  28.785  36.286  1.00  0.880          H  
ATOM  71854 2HH2 ARG D4527     -23.897  27.792  35.189  1.00  0.880          H  
ATOM  71855  N   ALA D4528     -27.203  35.624  31.948  1.00  0.600          N  
ATOM  71856  CA  ALA D4528     -27.932  36.860  31.803  1.00  0.620          C  
ATOM  71857  C   ALA D4528     -29.210  36.795  32.635  1.00  0.580          C  
ATOM  71858  O   ALA D4528     -29.857  35.743  32.724  1.00  0.600          O  
ATOM  71859  CB  ALA D4528     -28.184  37.123  30.367  1.00  0.860          C  
ATOM  71860  H   ALA D4528     -27.038  35.035  31.141  1.00  0.720          H  
ATOM  71861  HA  ALA D4528     -27.326  37.674  32.174  1.00  0.740          H  
ATOM  71862 1HB  ALA D4528     -28.726  38.057  30.237  1.00  1.030          H  
ATOM  71863 2HB  ALA D4528     -27.231  37.171  29.835  1.00  1.030          H  
ATOM  71864 3HB  ALA D4528     -28.728  36.316  30.047  1.00  1.030          H  
ATOM  71865  N   TYR D4529     -29.577  37.952  33.176  1.00  0.590          N  
ATOM  71866  CA  TYR D4529     -30.701  38.202  34.083  1.00  0.590          C  
ATOM  71867  C   TYR D4529     -32.057  37.684  33.623  1.00  0.570          C  
ATOM  71868  O   TYR D4529     -32.960  37.523  34.443  1.00  0.570          O  
ATOM  71869  CB  TYR D4529     -30.847  39.692  34.323  1.00  0.830          C  
ATOM  71870  CG  TYR D4529     -31.679  40.391  33.291  1.00  0.830          C  
ATOM  71871  CD1 TYR D4529     -33.009  40.596  33.583  1.00  0.830          C  
ATOM  71872  CD2 TYR D4529     -31.168  40.791  32.064  1.00  0.830          C  
ATOM  71873  CE1 TYR D4529     -33.823  41.207  32.703  1.00  0.830          C  
ATOM  71874  CE2 TYR D4529     -32.005  41.418  31.161  1.00  0.830          C  
ATOM  71875  CZ  TYR D4529     -33.339  41.632  31.492  1.00  0.830          C  
ATOM  71876  OH  TYR D4529     -34.203  42.269  30.621  1.00  0.830          O  
ATOM  71877  H   TYR D4529     -28.951  38.736  32.995  1.00  0.710          H  
ATOM  71878  HA  TYR D4529     -30.469  37.728  35.031  1.00  0.710          H  
ATOM  71879 1HB  TYR D4529     -31.295  39.864  35.302  1.00  0.990          H  
ATOM  71880 2HB  TYR D4529     -29.873  40.140  34.335  1.00  0.990          H  
ATOM  71881  HD1 TYR D4529     -33.409  40.263  34.541  1.00  0.990          H  
ATOM  71882  HD2 TYR D4529     -30.120  40.617  31.816  1.00  0.990          H  
ATOM  71883  HE1 TYR D4529     -34.869  41.363  32.959  1.00  0.990          H  
ATOM  71884  HE2 TYR D4529     -31.620  41.746  30.200  1.00  0.990          H  
ATOM  71885  HH  TYR D4529     -35.073  42.436  31.081  1.00  0.990          H  
ATOM  71886  N   TYR D4530     -32.236  37.495  32.317  1.00  0.560          N  
ATOM  71887  CA  TYR D4530     -33.503  37.020  31.776  1.00  0.550          C  
ATOM  71888  C   TYR D4530     -33.789  35.580  32.210  1.00  0.530          C  
ATOM  71889  O   TYR D4530     -34.930  35.116  32.128  1.00  0.550          O  
ATOM  71890  CB  TYR D4530     -33.537  37.137  30.244  1.00  0.770          C  
ATOM  71891  CG  TYR D4530     -32.649  36.151  29.485  1.00  0.770          C  
ATOM  71892  CD1 TYR D4530     -33.110  34.882  29.129  1.00  0.770          C  
ATOM  71893  CD2 TYR D4530     -31.391  36.517  29.138  1.00  0.770          C  
ATOM  71894  CE1 TYR D4530     -32.268  34.003  28.448  1.00  0.770          C  
ATOM  71895  CE2 TYR D4530     -30.573  35.632  28.456  1.00  0.770          C  
ATOM  71896  CZ  TYR D4530     -30.979  34.410  28.130  1.00  0.770          C  
ATOM  71897  OH  TYR D4530     -30.082  33.558  27.509  1.00  0.770          O  
ATOM  71898  H   TYR D4530     -31.452  37.655  31.703  1.00  0.670          H  
ATOM  71899  HA  TYR D4530     -34.298  37.647  32.179  1.00  0.660          H  
ATOM  71900 1HB  TYR D4530     -34.562  37.008  29.895  1.00  0.930          H  
ATOM  71901 2HB  TYR D4530     -33.229  38.142  29.972  1.00  0.930          H  
ATOM  71902  HD1 TYR D4530     -34.123  34.572  29.394  1.00  0.930          H  
ATOM  71903  HD2 TYR D4530     -31.023  37.507  29.394  1.00  0.930          H  
ATOM  71904  HE1 TYR D4530     -32.613  33.002  28.183  1.00  0.930          H  
ATOM  71905  HE2 TYR D4530     -29.565  35.922  28.172  1.00  0.930          H  
ATOM  71906  HH  TYR D4530     -29.143  33.765  27.806  1.00  0.930          H  
ATOM  71907  N   ARG D4531     -32.744  34.853  32.610  1.00  0.550          N  
ATOM  71908  CA  ARG D4531     -32.888  33.473  33.020  1.00  0.560          C  
ATOM  71909  C   ARG D4531     -33.311  33.377  34.473  1.00  0.580          C  
ATOM  71910  O   ARG D4531     -32.807  34.099  35.334  1.00  0.600          O  
ATOM  71911  CB  ARG D4531     -31.581  32.741  32.851  1.00  0.780          C  
ATOM  71912  CG  ARG D4531     -31.124  32.659  31.447  1.00  0.780          C  
ATOM  71913  CD  ARG D4531     -29.935  31.806  31.292  1.00  0.780          C  
ATOM  71914  NE  ARG D4531     -30.240  30.428  31.696  1.00  0.780          N  
ATOM  71915  CZ  ARG D4531     -30.953  29.561  30.962  1.00  0.780          C  
ATOM  71916  NH1 ARG D4531     -31.431  29.944  29.818  1.00  0.780          N  
ATOM  71917  NH2 ARG D4531     -31.202  28.331  31.390  1.00  0.780          N  
ATOM  71918  H   ARG D4531     -31.818  35.288  32.659  1.00  0.660          H  
ATOM  71919  HA  ARG D4531     -33.649  32.999  32.400  1.00  0.670          H  
ATOM  71920 1HB  ARG D4531     -30.811  33.273  33.402  1.00  0.940          H  
ATOM  71921 2HB  ARG D4531     -31.666  31.739  33.273  1.00  0.940          H  
ATOM  71922 1HG  ARG D4531     -31.940  32.314  30.834  1.00  0.940          H  
ATOM  71923 2HG  ARG D4531     -30.836  33.662  31.128  1.00  0.940          H  
ATOM  71924 1HD  ARG D4531     -29.577  31.813  30.259  1.00  0.940          H  
ATOM  71925 2HD  ARG D4531     -29.155  32.190  31.945  1.00  0.940          H  
ATOM  71926  HE  ARG D4531     -29.875  30.112  32.585  1.00  0.940          H  
ATOM  71927 1HH1 ARG D4531     -31.256  30.880  29.477  1.00  0.940          H  
ATOM  71928 2HH1 ARG D4531     -31.992  29.311  29.283  1.00  0.940          H  
ATOM  71929 1HH2 ARG D4531     -30.865  28.010  32.315  1.00  0.940          H  
ATOM  71930 2HH2 ARG D4531     -31.751  27.701  30.825  1.00  0.940          H  
ATOM  71931  N   SER D4532     -34.211  32.460  34.789  1.00  0.590          N  
ATOM  71932  CA  SER D4532     -34.574  32.271  36.183  1.00  0.630          C  
ATOM  71933  C   SER D4532     -33.372  31.720  36.939  1.00  0.630          C  
ATOM  71934  O   SER D4532     -32.623  30.909  36.405  1.00  0.580          O  
ATOM  71935  CB  SER D4532     -35.763  31.344  36.296  1.00  0.870          C  
ATOM  71936  OG  SER D4532     -36.896  31.898  35.687  1.00  0.870          O  
ATOM  71937  H   SER D4532     -34.645  31.877  34.076  1.00  0.710          H  
ATOM  71938  HA  SER D4532     -34.842  33.239  36.609  1.00  0.760          H  
ATOM  71939 1HB  SER D4532     -35.526  30.403  35.834  1.00  1.040          H  
ATOM  71940 2HB  SER D4532     -35.972  31.152  37.342  1.00  1.040          H  
ATOM  71941  HG  SER D4532     -37.577  31.220  35.719  1.00  1.040          H  
ATOM  71942  N   ARG D4533     -33.196  32.088  38.206  1.00  0.700          N  
ATOM  71943  CA  ARG D4533     -32.040  31.572  38.947  1.00  0.700          C  
ATOM  71944  C   ARG D4533     -32.031  30.044  39.009  1.00  0.670          C  
ATOM  71945  O   ARG D4533     -30.984  29.405  38.880  1.00  0.630          O  
ATOM  71946  CB  ARG D4533     -32.008  32.107  40.366  1.00  0.980          C  
ATOM  71947  CG  ARG D4533     -31.666  33.578  40.497  1.00  0.980          C  
ATOM  71948  CD  ARG D4533     -31.336  33.920  41.898  1.00  0.980          C  
ATOM  71949  NE  ARG D4533     -32.452  33.735  42.823  1.00  0.980          N  
ATOM  71950  CZ  ARG D4533     -33.400  34.644  43.126  1.00  0.980          C  
ATOM  71951  NH1 ARG D4533     -33.399  35.851  42.574  1.00  0.980          N  
ATOM  71952  NH2 ARG D4533     -34.333  34.304  43.994  1.00  0.980          N  
ATOM  71953  H   ARG D4533     -33.833  32.750  38.626  1.00  0.840          H  
ATOM  71954  HA  ARG D4533     -31.138  31.913  38.443  1.00  0.840          H  
ATOM  71955 1HB  ARG D4533     -32.978  31.952  40.834  1.00  1.180          H  
ATOM  71956 2HB  ARG D4533     -31.275  31.545  40.944  1.00  1.180          H  
ATOM  71957 1HG  ARG D4533     -30.796  33.803  39.875  1.00  1.180          H  
ATOM  71958 2HG  ARG D4533     -32.509  34.185  40.173  1.00  1.180          H  
ATOM  71959 1HD  ARG D4533     -30.566  33.241  42.200  1.00  1.180          H  
ATOM  71960 2HD  ARG D4533     -30.969  34.942  41.972  1.00  1.180          H  
ATOM  71961  HE  ARG D4533     -32.518  32.835  43.305  1.00  1.180          H  
ATOM  71962 1HH1 ARG D4533     -32.680  36.113  41.917  1.00  1.180          H  
ATOM  71963 2HH1 ARG D4533     -34.119  36.517  42.817  1.00  1.180          H  
ATOM  71964 1HH2 ARG D4533     -34.322  33.348  44.418  1.00  1.180          H  
ATOM  71965 2HH2 ARG D4533     -35.061  34.949  44.249  1.00  1.180          H  
ATOM  71966  N   LYS D4534     -33.216  29.458  39.176  1.00  0.710          N  
ATOM  71967  CA  LYS D4534     -33.383  28.006  39.281  1.00  0.720          C  
ATOM  71968  C   LYS D4534     -32.953  27.282  37.993  1.00  0.640          C  
ATOM  71969  O   LYS D4534     -32.702  26.079  37.996  1.00  0.660          O  
ATOM  71970  CB  LYS D4534     -34.847  27.655  39.613  1.00  1.000          C  
ATOM  71971  CG  LYS D4534     -35.834  27.915  38.466  1.00  1.000          C  
ATOM  71972  CD  LYS D4534     -37.301  27.630  38.829  1.00  1.000          C  
ATOM  71973  CE  LYS D4534     -38.207  27.879  37.598  1.00  1.000          C  
ATOM  71974  NZ  LYS D4534     -39.671  27.625  37.863  1.00  1.000          N  
ATOM  71975  H   LYS D4534     -34.022  30.054  39.278  1.00  0.850          H  
ATOM  71976  HA  LYS D4534     -32.753  27.644  40.095  1.00  0.860          H  
ATOM  71977 1HB  LYS D4534     -34.919  26.604  39.892  1.00  1.200          H  
ATOM  71978 2HB  LYS D4534     -35.170  28.235  40.476  1.00  1.200          H  
ATOM  71979 1HG  LYS D4534     -35.733  28.930  38.112  1.00  1.200          H  
ATOM  71980 2HG  LYS D4534     -35.583  27.241  37.656  1.00  1.200          H  
ATOM  71981 1HD  LYS D4534     -37.400  26.589  39.150  1.00  1.200          H  
ATOM  71982 2HD  LYS D4534     -37.614  28.278  39.647  1.00  1.200          H  
ATOM  71983 1HE  LYS D4534     -38.083  28.915  37.285  1.00  1.200          H  
ATOM  71984 2HE  LYS D4534     -37.879  27.228  36.785  1.00  1.200          H  
ATOM  71985 1HZ  LYS D4534     -40.187  27.815  37.007  1.00  1.200          H  
ATOM  71986 2HZ  LYS D4534     -39.824  26.663  38.133  1.00  1.200          H  
ATOM  71987 3HZ  LYS D4534     -40.012  28.227  38.596  1.00  1.200          H  
ATOM  71988  N   GLU D4535     -32.912  28.009  36.875  1.00  0.620          N  
ATOM  71989  CA  GLU D4535     -32.581  27.480  35.562  1.00  0.630          C  
ATOM  71990  C   GLU D4535     -31.110  27.666  35.190  1.00  0.570          C  
ATOM  71991  O   GLU D4535     -30.710  27.359  34.056  1.00  0.600          O  
ATOM  71992  CB  GLU D4535     -33.464  28.148  34.494  1.00  0.880          C  
ATOM  71993  CG  GLU D4535     -34.966  27.835  34.581  1.00  0.880          C  
ATOM  71994  CD  GLU D4535     -35.778  28.634  33.588  1.00  0.880          C  
ATOM  71995  OE1 GLU D4535     -35.207  29.516  32.990  1.00  0.880          O  
ATOM  71996  OE2 GLU D4535     -36.948  28.370  33.433  1.00  0.880          O  
ATOM  71997  H   GLU D4535     -33.060  29.014  36.930  1.00  0.740          H  
ATOM  71998  HA  GLU D4535     -32.793  26.412  35.566  1.00  0.760          H  
ATOM  71999 1HB  GLU D4535     -33.343  29.230  34.556  1.00  1.050          H  
ATOM  72000 2HB  GLU D4535     -33.128  27.843  33.508  1.00  1.050          H  
ATOM  72001 1HG  GLU D4535     -35.121  26.772  34.402  1.00  1.050          H  
ATOM  72002 2HG  GLU D4535     -35.310  28.059  35.571  1.00  1.050          H  
ATOM  72003  N   LEU D4536     -30.286  28.187  36.096  1.00  0.530          N  
ATOM  72004  CA  LEU D4536     -28.905  28.394  35.695  1.00  0.520          C  
ATOM  72005  C   LEU D4536     -28.100  27.117  35.871  1.00  0.540          C  
ATOM  72006  O   LEU D4536     -27.841  26.669  36.986  1.00  0.800          O  
ATOM  72007  CB  LEU D4536     -28.247  29.514  36.526  1.00  0.730          C  
ATOM  72008  CG  LEU D4536     -28.901  30.939  36.477  1.00  0.730          C  
ATOM  72009  CD1 LEU D4536     -28.134  31.872  37.428  1.00  0.730          C  
ATOM  72010  CD2 LEU D4536     -28.906  31.497  35.068  1.00  0.730          C  
ATOM  72011  H   LEU D4536     -30.611  28.452  37.034  1.00  0.640          H  
ATOM  72012  HA  LEU D4536     -28.877  28.662  34.642  1.00  0.620          H  
ATOM  72013 1HB  LEU D4536     -28.259  29.200  37.570  1.00  0.880          H  
ATOM  72014 2HB  LEU D4536     -27.211  29.610  36.212  1.00  0.880          H  
ATOM  72015  HG  LEU D4536     -29.925  30.866  36.819  1.00  0.880          H  
ATOM  72016 1HD1 LEU D4536     -28.601  32.854  37.423  1.00  0.880          H  
ATOM  72017 2HD1 LEU D4536     -28.170  31.462  38.438  1.00  0.880          H  
ATOM  72018 3HD1 LEU D4536     -27.098  31.962  37.108  1.00  0.880          H  
ATOM  72019 1HD2 LEU D4536     -29.372  32.480  35.081  1.00  0.880          H  
ATOM  72020 2HD2 LEU D4536     -27.894  31.580  34.695  1.00  0.880          H  
ATOM  72021 3HD2 LEU D4536     -29.474  30.844  34.426  1.00  0.880          H  
ATOM  72022  N   ASN D4537     -27.685  26.537  34.751  1.00  0.680          N  
ATOM  72023  CA  ASN D4537     -26.925  25.293  34.773  1.00  0.700          C  
ATOM  72024  C   ASN D4537     -25.462  25.636  35.047  1.00  0.680          C  
ATOM  72025  O   ASN D4537     -24.959  26.590  34.439  1.00  0.670          O  
ATOM  72026  CB  ASN D4537     -27.069  24.543  33.467  1.00  0.970          C  
ATOM  72027  CG  ASN D4537     -28.425  23.889  33.290  1.00  0.970          C  
ATOM  72028  OD1 ASN D4537     -28.896  23.078  34.113  1.00  0.970          O  
ATOM  72029  ND2 ASN D4537     -29.084  24.232  32.213  1.00  0.970          N  
ATOM  72030  H   ASN D4537     -27.936  26.963  33.868  1.00  0.820          H  
ATOM  72031  HA  ASN D4537     -27.339  24.660  35.545  1.00  0.840          H  
ATOM  72032 1HB  ASN D4537     -26.929  25.241  32.652  1.00  1.170          H  
ATOM  72033 2HB  ASN D4537     -26.285  23.796  33.384  1.00  1.170          H  
ATOM  72034 1HD2 ASN D4537     -29.983  23.836  32.034  1.00  1.170          H  
ATOM  72035 2HD2 ASN D4537     -28.698  24.884  31.563  1.00  1.170          H  
ATOM  72036  N   PRO D4538     -24.776  24.966  36.004  1.00  0.690          N  
ATOM  72037  CA  PRO D4538     -23.363  25.141  36.324  1.00  0.690          C  
ATOM  72038  C   PRO D4538     -22.502  24.873  35.106  1.00  0.660          C  
ATOM  72039  O   PRO D4538     -22.815  23.978  34.308  1.00  0.640          O  
ATOM  72040  CB  PRO D4538     -23.115  24.102  37.414  1.00  1.030          C  
ATOM  72041  CG  PRO D4538     -24.473  23.870  38.040  1.00  1.030          C  
ATOM  72042  CD  PRO D4538     -25.465  24.001  36.911  1.00  1.030          C  
ATOM  72043  HA  PRO D4538     -23.191  26.159  36.706  1.00  0.830          H  
ATOM  72044 1HB  PRO D4538     -22.674  23.217  36.979  1.00  1.240          H  
ATOM  72045 2HB  PRO D4538     -22.376  24.494  38.126  1.00  1.240          H  
ATOM  72046 1HG  PRO D4538     -24.522  22.883  38.503  1.00  1.240          H  
ATOM  72047 2HG  PRO D4538     -24.652  24.606  38.834  1.00  1.240          H  
ATOM  72048 1HD  PRO D4538     -25.649  23.029  36.411  1.00  1.240          H  
ATOM  72049 2HD  PRO D4538     -26.376  24.425  37.367  1.00  1.240          H  
ATOM  72050  N   ILE D4539     -21.427  25.644  34.974  1.00  0.650          N  
ATOM  72051  CA  ILE D4539     -20.551  25.527  33.819  1.00  0.630          C  
ATOM  72052  C   ILE D4539     -19.132  25.157  34.209  1.00  0.640          C  
ATOM  72053  O   ILE D4539     -18.553  25.785  35.095  1.00  0.670          O  
ATOM  72054  CB  ILE D4539     -20.514  26.862  33.045  1.00  0.890          C  
ATOM  72055  CG1 ILE D4539     -21.948  27.247  32.621  1.00  0.890          C  
ATOM  72056  CG2 ILE D4539     -19.615  26.679  31.788  1.00  0.890          C  
ATOM  72057  CD1 ILE D4539     -22.125  28.645  32.188  1.00  0.890          C  
ATOM  72058  H   ILE D4539     -21.212  26.340  35.700  1.00  0.780          H  
ATOM  72059  HA  ILE D4539     -20.940  24.753  33.170  1.00  0.760          H  
ATOM  72060  HB  ILE D4539     -20.124  27.653  33.676  1.00  1.070          H  
ATOM  72061 1HG1 ILE D4539     -22.252  26.621  31.813  1.00  1.070          H  
ATOM  72062 2HG1 ILE D4539     -22.612  27.086  33.449  1.00  1.070          H  
ATOM  72063 1HG2 ILE D4539     -19.580  27.580  31.219  1.00  1.070          H  
ATOM  72064 2HG2 ILE D4539     -18.602  26.420  32.082  1.00  1.070          H  
ATOM  72065 3HG2 ILE D4539     -20.021  25.881  31.166  1.00  1.070          H  
ATOM  72066 1HD1 ILE D4539     -23.164  28.798  31.935  1.00  1.070          H  
ATOM  72067 2HD1 ILE D4539     -21.849  29.325  32.995  1.00  1.070          H  
ATOM  72068 3HD1 ILE D4539     -21.529  28.828  31.340  1.00  1.070          H  
ATOM  72069  N   VAL D4540     -18.594  24.123  33.576  1.00  0.630          N  
ATOM  72070  CA  VAL D4540     -17.220  23.727  33.837  1.00  0.640          C  
ATOM  72071  C   VAL D4540     -16.391  23.897  32.564  1.00  0.610          C  
ATOM  72072  O   VAL D4540     -16.724  23.354  31.512  1.00  0.590          O  
ATOM  72073  CB  VAL D4540     -17.115  22.273  34.345  1.00  0.890          C  
ATOM  72074  CG1 VAL D4540     -15.617  21.931  34.592  1.00  0.890          C  
ATOM  72075  CG2 VAL D4540     -17.958  22.097  35.640  1.00  0.890          C  
ATOM  72076  H   VAL D4540     -19.167  23.632  32.885  1.00  0.760          H  
ATOM  72077  HA  VAL D4540     -16.814  24.374  34.605  1.00  0.770          H  
ATOM  72078  HB  VAL D4540     -17.486  21.595  33.583  1.00  1.070          H  
ATOM  72079 1HG1 VAL D4540     -15.533  20.921  34.940  1.00  1.070          H  
ATOM  72080 2HG1 VAL D4540     -15.039  22.034  33.674  1.00  1.070          H  
ATOM  72081 3HG1 VAL D4540     -15.211  22.607  35.349  1.00  1.070          H  
ATOM  72082 1HG2 VAL D4540     -17.882  21.065  35.990  1.00  1.070          H  
ATOM  72083 2HG2 VAL D4540     -17.591  22.769  36.404  1.00  1.070          H  
ATOM  72084 3HG2 VAL D4540     -19.003  22.328  35.430  1.00  1.070          H  
ATOM  72085  N   LEU D4541     -15.317  24.653  32.675  1.00  0.610          N  
ATOM  72086  CA  LEU D4541     -14.428  24.941  31.571  1.00  0.580          C  
ATOM  72087  C   LEU D4541     -13.165  24.068  31.695  1.00  0.640          C  
ATOM  72088  O   LEU D4541     -12.361  24.241  32.617  1.00  0.760          O  
ATOM  72089  CB  LEU D4541     -14.128  26.454  31.624  1.00  0.820          C  
ATOM  72090  CG  LEU D4541     -15.439  27.413  31.642  1.00  0.820          C  
ATOM  72091  CD1 LEU D4541     -15.032  28.873  31.794  1.00  0.820          C  
ATOM  72092  CD2 LEU D4541     -16.255  27.219  30.376  1.00  0.820          C  
ATOM  72093  H   LEU D4541     -15.124  25.062  33.584  1.00  0.730          H  
ATOM  72094  HA  LEU D4541     -14.914  24.686  30.631  1.00  0.700          H  
ATOM  72095 1HB  LEU D4541     -13.573  26.654  32.533  1.00  0.990          H  
ATOM  72096 2HB  LEU D4541     -13.508  26.727  30.769  1.00  0.990          H  
ATOM  72097  HG  LEU D4541     -16.056  27.161  32.509  1.00  0.990          H  
ATOM  72098 1HD1 LEU D4541     -15.921  29.498  31.826  1.00  0.990          H  
ATOM  72099 2HD1 LEU D4541     -14.487  28.986  32.716  1.00  0.990          H  
ATOM  72100 3HD1 LEU D4541     -14.422  29.178  30.975  1.00  0.990          H  
ATOM  72101 1HD2 LEU D4541     -17.128  27.854  30.395  1.00  0.990          H  
ATOM  72102 2HD2 LEU D4541     -15.655  27.463  29.516  1.00  0.990          H  
ATOM  72103 3HD2 LEU D4541     -16.576  26.191  30.320  1.00  0.990          H  
ATOM  72104  N   LEU D4542     -13.030  23.103  30.786  1.00  0.580          N  
ATOM  72105  CA  LEU D4542     -11.935  22.134  30.783  1.00  0.620          C  
ATOM  72106  C   LEU D4542     -10.878  22.606  29.792  1.00  0.630          C  
ATOM  72107  O   LEU D4542     -11.132  22.699  28.582  1.00  0.590          O  
ATOM  72108  CB  LEU D4542     -12.464  20.722  30.418  1.00  0.850          C  
ATOM  72109  CG  LEU D4542     -11.411  19.534  30.325  1.00  0.850          C  
ATOM  72110  CD1 LEU D4542     -10.750  19.295  31.701  1.00  0.850          C  
ATOM  72111  CD2 LEU D4542     -12.127  18.236  29.843  1.00  0.850          C  
ATOM  72112  H   LEU D4542     -13.718  23.056  30.040  1.00  0.700          H  
ATOM  72113  HA  LEU D4542     -11.497  22.104  31.773  1.00  0.740          H  
ATOM  72114 1HB  LEU D4542     -13.210  20.441  31.161  1.00  1.020          H  
ATOM  72115 2HB  LEU D4542     -12.965  20.794  29.452  1.00  1.020          H  
ATOM  72116  HG  LEU D4542     -10.625  19.797  29.610  1.00  1.020          H  
ATOM  72117 1HD1 LEU D4542     -10.038  18.488  31.621  1.00  1.020          H  
ATOM  72118 2HD1 LEU D4542     -10.230  20.189  32.025  1.00  1.020          H  
ATOM  72119 3HD1 LEU D4542     -11.509  19.031  32.434  1.00  1.020          H  
ATOM  72120 1HD2 LEU D4542     -11.401  17.424  29.774  1.00  1.020          H  
ATOM  72121 2HD2 LEU D4542     -12.906  17.960  30.554  1.00  1.020          H  
ATOM  72122 3HD2 LEU D4542     -12.573  18.408  28.863  1.00  1.020          H  
ATOM  72123  N   LEU D4543      -9.704  22.952  30.305  1.00  0.690          N  
ATOM  72124  CA  LEU D4543      -8.686  23.519  29.434  1.00  0.710          C  
ATOM  72125  C   LEU D4543      -7.410  22.720  29.362  1.00  0.730          C  
ATOM  72126  O   LEU D4543      -6.926  22.208  30.379  1.00  0.750          O  
ATOM  72127  CB  LEU D4543      -8.332  24.928  29.911  1.00  0.990          C  
ATOM  72128  CG  LEU D4543      -9.493  25.936  30.012  1.00  0.990          C  
ATOM  72129  CD1 LEU D4543      -8.964  27.191  30.632  1.00  0.990          C  
ATOM  72130  CD2 LEU D4543     -10.086  26.226  28.631  1.00  0.990          C  
ATOM  72131  H   LEU D4543      -9.539  22.827  31.310  1.00  0.830          H  
ATOM  72132  HA  LEU D4543      -9.083  23.564  28.437  1.00  0.850          H  
ATOM  72133 1HB  LEU D4543      -7.863  24.851  30.892  1.00  1.180          H  
ATOM  72134 2HB  LEU D4543      -7.590  25.344  29.219  1.00  1.180          H  
ATOM  72135  HG  LEU D4543     -10.272  25.534  30.664  1.00  1.180          H  
ATOM  72136 1HD1 LEU D4543      -9.774  27.901  30.727  1.00  1.180          H  
ATOM  72137 2HD1 LEU D4543      -8.560  26.964  31.613  1.00  1.180          H  
ATOM  72138 3HD1 LEU D4543      -8.175  27.602  30.002  1.00  1.180          H  
ATOM  72139 1HD2 LEU D4543     -10.890  26.937  28.733  1.00  1.180          H  
ATOM  72140 2HD2 LEU D4543      -9.316  26.634  27.975  1.00  1.180          H  
ATOM  72141 3HD2 LEU D4543     -10.479  25.314  28.194  1.00  1.180          H  
ATOM  72142  N   ASP D4544      -6.791  22.712  28.178  1.00  0.730          N  
ATOM  72143  CA  ASP D4544      -5.480  22.061  28.102  1.00  0.720          C  
ATOM  72144  C   ASP D4544      -4.456  22.885  28.872  1.00  0.710          C  
ATOM  72145  O   ASP D4544      -3.611  22.349  29.594  1.00  0.720          O  
ATOM  72146  CB  ASP D4544      -4.921  21.931  26.677  1.00  1.010          C  
ATOM  72147  CG  ASP D4544      -5.606  20.929  25.752  1.00  1.010          C  
ATOM  72148  OD1 ASP D4544      -6.470  20.198  26.166  1.00  1.010          O  
ATOM  72149  OD2 ASP D4544      -5.168  20.840  24.615  1.00  1.010          O  
ATOM  72150  H   ASP D4544      -7.291  23.116  27.374  1.00  0.880          H  
ATOM  72151  HA  ASP D4544      -5.552  21.070  28.553  1.00  0.860          H  
ATOM  72152 1HB  ASP D4544      -4.958  22.914  26.201  1.00  1.210          H  
ATOM  72153 2HB  ASP D4544      -3.866  21.663  26.745  1.00  1.210          H  
ATOM  72154  N   ASN D4545      -4.535  24.205  28.712  1.00  0.700          N  
ATOM  72155  CA  ASN D4545      -3.615  25.110  29.377  1.00  0.700          C  
ATOM  72156  C   ASN D4545      -4.234  25.788  30.595  1.00  0.730          C  
ATOM  72157  O   ASN D4545      -5.442  25.997  30.665  1.00  0.770          O  
ATOM  72158  CB  ASN D4545      -3.083  26.120  28.386  1.00  0.980          C  
ATOM  72159  CG  ASN D4545      -2.201  25.459  27.343  1.00  0.980          C  
ATOM  72160  OD1 ASN D4545      -1.397  24.575  27.667  1.00  0.980          O  
ATOM  72161  ND2 ASN D4545      -2.325  25.865  26.112  1.00  0.980          N  
ATOM  72162  H   ASN D4545      -5.240  24.585  28.074  1.00  0.840          H  
ATOM  72163  HA  ASN D4545      -2.770  24.527  29.743  1.00  0.840          H  
ATOM  72164 1HB  ASN D4545      -3.921  26.600  27.888  1.00  1.180          H  
ATOM  72165 2HB  ASN D4545      -2.518  26.893  28.907  1.00  1.180          H  
ATOM  72166 1HD2 ASN D4545      -1.764  25.453  25.388  1.00  1.180          H  
ATOM  72167 2HD2 ASN D4545      -2.975  26.582  25.879  1.00  1.180          H  
ATOM  72168  N   LYS D4546      -3.384  26.182  31.537  1.00  0.740          N  
ATOM  72169  CA  LYS D4546      -3.810  26.938  32.709  1.00  0.770          C  
ATOM  72170  C   LYS D4546      -4.461  28.256  32.270  1.00  0.750          C  
ATOM  72171  O   LYS D4546      -3.898  28.929  31.403  1.00  0.740          O  
ATOM  72172  CB  LYS D4546      -2.594  27.249  33.595  1.00  1.070          C  
ATOM  72173  CG  LYS D4546      -2.906  28.002  34.888  1.00  1.070          C  
ATOM  72174  CD  LYS D4546      -1.661  28.277  35.724  1.00  1.070          C  
ATOM  72175  CE  LYS D4546      -2.030  29.093  36.963  1.00  1.070          C  
ATOM  72176  NZ  LYS D4546      -0.852  29.402  37.816  1.00  1.070          N  
ATOM  72177  H   LYS D4546      -2.405  25.953  31.430  1.00  0.890          H  
ATOM  72178  HA  LYS D4546      -4.513  26.317  33.261  1.00  0.920          H  
ATOM  72179 1HB  LYS D4546      -2.110  26.311  33.878  1.00  1.280          H  
ATOM  72180 2HB  LYS D4546      -1.871  27.837  33.031  1.00  1.280          H  
ATOM  72181 1HG  LYS D4546      -3.392  28.951  34.661  1.00  1.280          H  
ATOM  72182 2HG  LYS D4546      -3.584  27.396  35.487  1.00  1.280          H  
ATOM  72183 1HD  LYS D4546      -1.208  27.332  36.033  1.00  1.280          H  
ATOM  72184 2HD  LYS D4546      -0.940  28.835  35.129  1.00  1.280          H  
ATOM  72185 1HE  LYS D4546      -2.489  30.030  36.643  1.00  1.280          H  
ATOM  72186 2HE  LYS D4546      -2.754  28.530  37.552  1.00  1.280          H  
ATOM  72187 1HZ  LYS D4546      -1.166  29.943  38.612  1.00  1.280          H  
ATOM  72188 2HZ  LYS D4546      -0.424  28.544  38.135  1.00  1.280          H  
ATOM  72189 3HZ  LYS D4546      -0.180  29.939  37.288  1.00  1.280          H  
ATOM  72190  N   PRO D4547      -5.636  28.659  32.798  1.00  0.740          N  
ATOM  72191  CA  PRO D4547      -6.265  29.923  32.472  1.00  0.750          C  
ATOM  72192  C   PRO D4547      -5.402  31.075  32.985  1.00  0.790          C  
ATOM  72193  O   PRO D4547      -4.873  30.999  34.094  1.00  0.790          O  
ATOM  72194  CB  PRO D4547      -7.614  29.832  33.204  1.00  1.120          C  
ATOM  72195  CG  PRO D4547      -7.390  28.837  34.324  1.00  1.120          C  
ATOM  72196  CD  PRO D4547      -6.374  27.841  33.780  1.00  1.120          C  
ATOM  72197  HA  PRO D4547      -6.393  29.988  31.384  1.00  0.900          H  
ATOM  72198 1HB  PRO D4547      -7.904  30.828  33.562  1.00  1.350          H  
ATOM  72199 2HB  PRO D4547      -8.398  29.505  32.525  1.00  1.350          H  
ATOM  72200 1HG  PRO D4547      -7.014  29.361  35.210  1.00  1.350          H  
ATOM  72201 2HG  PRO D4547      -8.344  28.369  34.615  1.00  1.350          H  
ATOM  72202 1HD  PRO D4547      -5.740  27.532  34.612  1.00  1.350          H  
ATOM  72203 2HD  PRO D4547      -6.861  26.984  33.287  1.00  1.350          H  
ATOM  72204  N   ASP D4548      -5.326  32.152  32.211  1.00  0.860          N  
ATOM  72205  CA  ASP D4548      -4.608  33.360  32.599  1.00  0.970          C  
ATOM  72206  C   ASP D4548      -5.397  34.143  33.632  1.00  0.900          C  
ATOM  72207  O   ASP D4548      -6.636  34.097  33.620  1.00  0.850          O  
ATOM  72208  CB  ASP D4548      -4.330  34.259  31.391  1.00  1.310          C  
ATOM  72209  CG  ASP D4548      -3.240  35.302  31.684  1.00  1.310          C  
ATOM  72210  OD1 ASP D4548      -2.092  34.970  31.537  1.00  1.310          O  
ATOM  72211  OD2 ASP D4548      -3.563  36.396  32.120  1.00  1.310          O  
ATOM  72212  H   ASP D4548      -5.774  32.128  31.307  1.00  1.030          H  
ATOM  72213  HA  ASP D4548      -3.653  33.068  33.041  1.00  1.160          H  
ATOM  72214 1HB  ASP D4548      -4.009  33.645  30.549  1.00  1.580          H  
ATOM  72215 2HB  ASP D4548      -5.245  34.771  31.095  1.00  1.580          H  
ATOM  72216  N   HIS D4549      -4.701  34.928  34.457  1.00  0.930          N  
ATOM  72217  CA  HIS D4549      -5.374  35.779  35.421  1.00  0.930          C  
ATOM  72218  C   HIS D4549      -6.218  36.848  34.728  1.00  0.870          C  
ATOM  72219  O   HIS D4549      -7.231  37.281  35.268  1.00  0.910          O  
ATOM  72220  CB  HIS D4549      -4.382  36.436  36.378  1.00  1.300          C  
ATOM  72221  CG  HIS D4549      -3.751  35.479  37.356  1.00  1.300          C  
ATOM  72222  ND1 HIS D4549      -2.849  35.890  38.313  1.00  1.300          N  
ATOM  72223  CD2 HIS D4549      -3.876  34.134  37.513  1.00  1.300          C  
ATOM  72224  CE1 HIS D4549      -2.458  34.847  39.026  1.00  1.300          C  
ATOM  72225  NE2 HIS D4549      -3.063  33.769  38.561  1.00  1.300          N  
ATOM  72226  H   HIS D4549      -3.686  34.931  34.411  1.00  1.120          H  
ATOM  72227  HA  HIS D4549      -6.043  35.172  36.024  1.00  1.120          H  
ATOM  72228 1HB  HIS D4549      -3.587  36.912  35.800  1.00  1.560          H  
ATOM  72229 2HB  HIS D4549      -4.890  37.219  36.943  1.00  1.560          H  
ATOM  72230  HD1 HIS D4549      -2.477  36.813  38.423  1.00  1.560          H  
ATOM  72231  HD2 HIS D4549      -4.452  33.376  36.993  1.00  1.560          H  
ATOM  72232  HE1 HIS D4549      -1.743  34.970  39.840  1.00  1.560          H  
ATOM  72233  N   HIS D4550      -5.836  37.275  33.517  1.00  0.830          N  
ATOM  72234  CA  HIS D4550      -6.617  38.283  32.804  1.00  0.880          C  
ATOM  72235  C   HIS D4550      -8.048  37.794  32.643  1.00  0.890          C  
ATOM  72236  O   HIS D4550      -9.010  38.534  32.854  1.00  1.190          O  
ATOM  72237  CB  HIS D4550      -6.030  38.546  31.409  1.00  1.210          C  
ATOM  72238  CG  HIS D4550      -6.755  39.616  30.630  1.00  1.210          C  
ATOM  72239  ND1 HIS D4550      -6.589  40.955  30.900  1.00  1.210          N  
ATOM  72240  CD2 HIS D4550      -7.657  39.544  29.607  1.00  1.210          C  
ATOM  72241  CE1 HIS D4550      -7.344  41.667  30.072  1.00  1.210          C  
ATOM  72242  NE2 HIS D4550      -8.002  40.838  29.280  1.00  1.210          N  
ATOM  72243  H   HIS D4550      -4.975  36.929  33.072  1.00  1.000          H  
ATOM  72244  HA  HIS D4550      -6.629  39.214  33.366  1.00  1.060          H  
ATOM  72245 1HB  HIS D4550      -4.984  38.838  31.509  1.00  1.450          H  
ATOM  72246 2HB  HIS D4550      -6.049  37.625  30.829  1.00  1.450          H  
ATOM  72247  HD2 HIS D4550      -8.038  38.636  29.136  1.00  1.450          H  
ATOM  72248  HE1 HIS D4550      -7.416  42.751  30.049  1.00  1.450          H  
ATOM  72249  HE2 HIS D4550      -8.674  41.131  28.540  1.00  1.450          H  
ATOM  72250  N   PHE D4551      -8.190  36.544  32.207  1.00  0.730          N  
ATOM  72251  CA  PHE D4551      -9.498  35.966  32.016  1.00  0.700          C  
ATOM  72252  C   PHE D4551     -10.181  35.711  33.358  1.00  0.700          C  
ATOM  72253  O   PHE D4551     -11.356  36.049  33.547  1.00  0.700          O  
ATOM  72254  CB  PHE D4551      -9.449  34.644  31.257  1.00  0.990          C  
ATOM  72255  CG  PHE D4551     -10.823  34.227  30.916  1.00  0.990          C  
ATOM  72256  CD1 PHE D4551     -11.409  34.776  29.805  1.00  0.990          C  
ATOM  72257  CD2 PHE D4551     -11.565  33.360  31.697  1.00  0.990          C  
ATOM  72258  CE1 PHE D4551     -12.679  34.480  29.488  1.00  0.990          C  
ATOM  72259  CE2 PHE D4551     -12.869  33.077  31.348  1.00  0.990          C  
ATOM  72260  CZ  PHE D4551     -13.410  33.638  30.269  1.00  0.990          C  
ATOM  72261  H   PHE D4551      -7.368  35.988  32.029  1.00  0.880          H  
ATOM  72262  HA  PHE D4551     -10.108  36.668  31.449  1.00  0.840          H  
ATOM  72263 1HB  PHE D4551      -8.873  34.746  30.334  1.00  1.190          H  
ATOM  72264 2HB  PHE D4551      -8.982  33.870  31.870  1.00  1.190          H  
ATOM  72265  HD1 PHE D4551     -10.836  35.463  29.176  1.00  1.190          H  
ATOM  72266  HD2 PHE D4551     -11.118  32.920  32.592  1.00  1.190          H  
ATOM  72267  HE1 PHE D4551     -13.108  34.923  28.605  1.00  1.190          H  
ATOM  72268  HE2 PHE D4551     -13.485  32.418  31.934  1.00  1.190          H  
ATOM  72269  HZ  PHE D4551     -14.433  33.406  30.021  1.00  1.190          H  
ATOM  72270  N   LEU D4552      -9.441  35.123  34.314  1.00  0.730          N  
ATOM  72271  CA  LEU D4552     -10.035  34.746  35.594  1.00  0.740          C  
ATOM  72272  C   LEU D4552     -10.597  35.959  36.346  1.00  0.750          C  
ATOM  72273  O   LEU D4552     -11.637  35.867  37.003  1.00  0.750          O  
ATOM  72274  CB  LEU D4552      -9.031  34.017  36.468  1.00  1.030          C  
ATOM  72275  CG  LEU D4552      -8.565  32.627  36.004  1.00  1.030          C  
ATOM  72276  CD1 LEU D4552      -7.447  32.193  36.908  1.00  1.030          C  
ATOM  72277  CD2 LEU D4552      -9.714  31.618  36.047  1.00  1.030          C  
ATOM  72278  H   LEU D4552      -8.462  34.882  34.125  1.00  0.880          H  
ATOM  72279  HA  LEU D4552     -10.837  34.075  35.369  1.00  0.890          H  
ATOM  72280 1HB  LEU D4552      -8.164  34.644  36.580  1.00  1.240          H  
ATOM  72281 2HB  LEU D4552      -9.478  33.879  37.443  1.00  1.240          H  
ATOM  72282  HG  LEU D4552      -8.179  32.694  34.995  1.00  1.240          H  
ATOM  72283 1HD1 LEU D4552      -7.072  31.226  36.590  1.00  1.240          H  
ATOM  72284 2HD1 LEU D4552      -6.653  32.915  36.849  1.00  1.240          H  
ATOM  72285 3HD1 LEU D4552      -7.804  32.124  37.931  1.00  1.240          H  
ATOM  72286 1HD2 LEU D4552      -9.352  30.645  35.727  1.00  1.240          H  
ATOM  72287 2HD2 LEU D4552     -10.096  31.541  37.061  1.00  1.240          H  
ATOM  72288 3HD2 LEU D4552     -10.510  31.923  35.385  1.00  1.240          H  
ATOM  72289  N   GLU D4553      -9.954  37.120  36.213  1.00  0.760          N  
ATOM  72290  CA  GLU D4553     -10.457  38.320  36.871  1.00  0.770          C  
ATOM  72291  C   GLU D4553     -11.869  38.657  36.384  1.00  0.710          C  
ATOM  72292  O   GLU D4553     -12.674  39.184  37.152  1.00  0.810          O  
ATOM  72293  CB  GLU D4553      -9.544  39.535  36.605  1.00  1.070          C  
ATOM  72294  CG  GLU D4553      -8.163  39.590  37.342  1.00  1.070          C  
ATOM  72295  CD  GLU D4553      -8.269  39.822  38.838  1.00  1.070          C  
ATOM  72296  OE1 GLU D4553      -9.212  40.446  39.246  1.00  1.070          O  
ATOM  72297  OE2 GLU D4553      -7.400  39.413  39.569  1.00  1.070          O  
ATOM  72298  H   GLU D4553      -9.066  37.159  35.704  1.00  0.910          H  
ATOM  72299  HA  GLU D4553     -10.495  38.140  37.945  1.00  0.920          H  
ATOM  72300 1HB  GLU D4553      -9.327  39.573  35.534  1.00  1.290          H  
ATOM  72301 2HB  GLU D4553     -10.089  40.448  36.851  1.00  1.290          H  
ATOM  72302 1HG  GLU D4553      -7.643  38.659  37.191  1.00  1.290          H  
ATOM  72303 2HG  GLU D4553      -7.558  40.378  36.896  1.00  1.290          H  
ATOM  72304  N   ALA D4554     -12.192  38.368  35.121  1.00  0.620          N  
ATOM  72305  CA  ALA D4554     -13.508  38.672  34.603  1.00  0.570          C  
ATOM  72306  C   ALA D4554     -14.508  37.590  35.016  1.00  0.590          C  
ATOM  72307  O   ALA D4554     -15.645  37.875  35.411  1.00  0.620          O  
ATOM  72308  CB  ALA D4554     -13.452  38.798  33.089  1.00  0.820          C  
ATOM  72309  H   ALA D4554     -11.529  37.905  34.496  1.00  0.740          H  
ATOM  72310  HA  ALA D4554     -13.835  39.617  35.026  1.00  0.680          H  
ATOM  72311 1HB  ALA D4554     -14.423  39.053  32.721  1.00  0.980          H  
ATOM  72312 2HB  ALA D4554     -12.747  39.588  32.819  1.00  0.980          H  
ATOM  72313 3HB  ALA D4554     -13.123  37.855  32.650  1.00  0.980          H  
ATOM  72314  N   ILE D4555     -14.076  36.327  34.939  1.00  0.610          N  
ATOM  72315  CA  ILE D4555     -14.996  35.227  35.205  1.00  0.620          C  
ATOM  72316  C   ILE D4555     -15.415  35.115  36.661  1.00  0.660          C  
ATOM  72317  O   ILE D4555     -16.526  34.672  36.950  1.00  0.700          O  
ATOM  72318  CB  ILE D4555     -14.414  33.859  34.777  1.00  0.860          C  
ATOM  72319  CG1 ILE D4555     -15.533  32.814  34.559  1.00  0.860          C  
ATOM  72320  CG2 ILE D4555     -13.540  33.291  35.884  1.00  0.860          C  
ATOM  72321  CD1 ILE D4555     -16.477  33.108  33.420  1.00  0.860          C  
ATOM  72322  H   ILE D4555     -13.121  36.154  34.614  1.00  0.730          H  
ATOM  72323  HA  ILE D4555     -15.877  35.429  34.623  1.00  0.740          H  
ATOM  72324  HB  ILE D4555     -13.829  34.000  33.873  1.00  1.040          H  
ATOM  72325 1HG1 ILE D4555     -15.074  31.848  34.369  1.00  1.040          H  
ATOM  72326 2HG1 ILE D4555     -16.127  32.735  35.470  1.00  1.040          H  
ATOM  72327 1HG2 ILE D4555     -13.120  32.389  35.582  1.00  1.040          H  
ATOM  72328 2HG2 ILE D4555     -12.780  33.961  36.105  1.00  1.040          H  
ATOM  72329 3HG2 ILE D4555     -14.111  33.097  36.789  1.00  1.040          H  
ATOM  72330 1HD1 ILE D4555     -17.192  32.324  33.392  1.00  1.040          H  
ATOM  72331 2HD1 ILE D4555     -17.008  34.029  33.554  1.00  1.040          H  
ATOM  72332 3HD1 ILE D4555     -15.925  33.151  32.484  1.00  1.040          H  
ATOM  72333  N   CYS D4556     -14.543  35.537  37.582  1.00  0.680          N  
ATOM  72334  CA  CYS D4556     -14.775  35.423  39.019  1.00  0.750          C  
ATOM  72335  C   CYS D4556     -15.988  36.206  39.525  1.00  0.730          C  
ATOM  72336  O   CYS D4556     -16.325  36.157  40.715  1.00  0.750          O  
ATOM  72337  CB  CYS D4556     -13.531  35.852  39.778  1.00  1.020          C  
ATOM  72338  SG  CYS D4556     -13.179  37.563  39.656  1.00  1.020          S  
ATOM  72339  H   CYS D4556     -13.622  35.854  37.262  1.00  0.820          H  
ATOM  72340  HA  CYS D4556     -14.943  34.370  39.236  1.00  0.900          H  
ATOM  72341 1HB  CYS D4556     -13.630  35.600  40.828  1.00  1.230          H  
ATOM  72342 2HB  CYS D4556     -12.675  35.316  39.389  1.00  1.230          H  
ATOM  72343  HG  CYS D4556     -13.043  37.655  38.316  1.00  1.230          H  
ATOM  72344  N   CYS D4557     -16.646  36.978  38.655  1.00  0.700          N  
ATOM  72345  CA  CYS D4557     -17.862  37.652  39.079  1.00  0.690          C  
ATOM  72346  C   CYS D4557     -19.131  36.818  38.787  1.00  0.690          C  
ATOM  72347  O   CYS D4557     -20.202  37.148  39.298  1.00  0.710          O  
ATOM  72348  CB  CYS D4557     -17.985  39.023  38.406  1.00  0.970          C  
ATOM  72349  SG  CYS D4557     -18.259  38.981  36.607  1.00  0.970          S  
ATOM  72350  H   CYS D4557     -16.311  37.076  37.691  1.00  0.840          H  
ATOM  72351  HA  CYS D4557     -17.805  37.816  40.154  1.00  0.830          H  
ATOM  72352 1HB  CYS D4557     -18.812  39.571  38.859  1.00  1.160          H  
ATOM  72353 2HB  CYS D4557     -17.073  39.591  38.590  1.00  1.160          H  
ATOM  72354  HG  CYS D4557     -17.075  38.418  36.255  1.00  1.160          H  
ATOM  72355  N   PHE D4558     -19.027  35.744  37.985  1.00  0.680          N  
ATOM  72356  CA  PHE D4558     -20.208  34.969  37.597  1.00  0.670          C  
ATOM  72357  C   PHE D4558     -20.372  33.776  38.522  1.00  0.690          C  
ATOM  72358  O   PHE D4558     -19.381  33.157  38.906  1.00  0.680          O  
ATOM  72359  CB  PHE D4558     -20.079  34.440  36.171  1.00  0.940          C  
ATOM  72360  CG  PHE D4558     -20.086  35.482  35.126  1.00  0.940          C  
ATOM  72361  CD1 PHE D4558     -18.900  35.968  34.714  1.00  0.940          C  
ATOM  72362  CD2 PHE D4558     -21.249  35.975  34.544  1.00  0.940          C  
ATOM  72363  CE1 PHE D4558     -18.805  36.912  33.762  1.00  0.940          C  
ATOM  72364  CE2 PHE D4558     -21.164  36.946  33.560  1.00  0.940          C  
ATOM  72365  CZ  PHE D4558     -19.927  37.413  33.175  1.00  0.940          C  
ATOM  72366  H   PHE D4558     -18.111  35.464  37.618  1.00  0.820          H  
ATOM  72367  HA  PHE D4558     -21.066  35.631  37.657  1.00  0.800          H  
ATOM  72368 1HB  PHE D4558     -19.136  33.890  36.086  1.00  1.130          H  
ATOM  72369 2HB  PHE D4558     -20.877  33.734  35.960  1.00  1.130          H  
ATOM  72370  HD1 PHE D4558     -18.009  35.584  35.175  1.00  1.130          H  
ATOM  72371  HD2 PHE D4558     -22.222  35.599  34.862  1.00  1.130          H  
ATOM  72372  HE1 PHE D4558     -17.827  37.264  33.482  1.00  1.130          H  
ATOM  72373  HE2 PHE D4558     -22.060  37.339  33.096  1.00  1.130          H  
ATOM  72374  HZ  PHE D4558     -19.835  38.177  32.410  1.00  1.130          H  
ATOM  72375  N   PRO D4559     -21.597  33.400  38.892  1.00  0.710          N  
ATOM  72376  CA  PRO D4559     -21.865  32.278  39.738  1.00  0.720          C  
ATOM  72377  C   PRO D4559     -21.714  30.950  39.049  1.00  0.700          C  
ATOM  72378  O   PRO D4559     -22.046  30.787  37.869  1.00  0.690          O  
ATOM  72379  CB  PRO D4559     -23.312  32.510  40.120  1.00  1.080          C  
ATOM  72380  CG  PRO D4559     -23.901  33.196  38.973  1.00  1.080          C  
ATOM  72381  CD  PRO D4559     -22.789  34.113  38.456  1.00  1.080          C  
ATOM  72382  HA  PRO D4559     -21.210  32.324  40.614  1.00  0.860          H  
ATOM  72383 1HB  PRO D4559     -23.812  31.572  40.395  1.00  1.300          H  
ATOM  72384 2HB  PRO D4559     -23.323  33.163  40.969  1.00  1.300          H  
ATOM  72385 1HG  PRO D4559     -24.226  32.448  38.251  1.00  1.300          H  
ATOM  72386 2HG  PRO D4559     -24.806  33.726  39.296  1.00  1.300          H  
ATOM  72387 1HD  PRO D4559     -22.851  34.203  37.366  1.00  1.300          H  
ATOM  72388 2HD  PRO D4559     -22.851  35.075  38.963  1.00  1.300          H  
ATOM  72389  N   MET D4560     -21.348  29.966  39.842  1.00  0.730          N  
ATOM  72390  CA  MET D4560     -21.280  28.581  39.426  1.00  0.740          C  
ATOM  72391  C   MET D4560     -20.482  28.319  38.144  1.00  0.710          C  
ATOM  72392  O   MET D4560     -20.919  27.514  37.309  1.00  0.700          O  
ATOM  72393  CB  MET D4560     -22.701  28.046  39.287  1.00  1.030          C  
ATOM  72394  CG  MET D4560     -23.500  28.112  40.587  1.00  1.030          C  
ATOM  72395  SD  MET D4560     -22.781  27.139  41.929  1.00  1.030          S  
ATOM  72396  CE  MET D4560     -23.168  25.493  41.420  1.00  1.030          C  
ATOM  72397  H   MET D4560     -21.090  30.184  40.796  1.00  0.880          H  
ATOM  72398  HA  MET D4560     -20.784  28.031  40.222  1.00  0.890          H  
ATOM  72399 1HB  MET D4560     -23.243  28.620  38.538  1.00  1.240          H  
ATOM  72400 2HB  MET D4560     -22.674  27.021  38.947  1.00  1.240          H  
ATOM  72401 1HG  MET D4560     -23.580  29.145  40.919  1.00  1.240          H  
ATOM  72402 2HG  MET D4560     -24.510  27.746  40.400  1.00  1.240          H  
ATOM  72403 1HE  MET D4560     -22.780  24.787  42.159  1.00  1.240          H  
ATOM  72404 2HE  MET D4560     -24.252  25.382  41.344  1.00  1.240          H  
ATOM  72405 3HE  MET D4560     -22.718  25.304  40.461  1.00  1.240          H  
ATOM  72406  N   VAL D4561     -19.323  28.972  37.993  1.00  0.700          N  
ATOM  72407  CA  VAL D4561     -18.465  28.702  36.841  1.00  0.680          C  
ATOM  72408  C   VAL D4561     -17.144  28.191  37.394  1.00  0.710          C  
ATOM  72409  O   VAL D4561     -16.503  28.850  38.214  1.00  0.750          O  
ATOM  72410  CB  VAL D4561     -18.193  29.926  35.931  1.00  0.960          C  
ATOM  72411  CG1 VAL D4561     -17.265  29.456  34.740  1.00  0.960          C  
ATOM  72412  CG2 VAL D4561     -19.512  30.530  35.407  1.00  0.960          C  
ATOM  72413  H   VAL D4561     -19.028  29.626  38.705  1.00  0.840          H  
ATOM  72414  HA  VAL D4561     -18.913  27.920  36.233  1.00  0.820          H  
ATOM  72415  HB  VAL D4561     -17.653  30.687  36.496  1.00  1.150          H  
ATOM  72416 1HG1 VAL D4561     -17.046  30.272  34.098  1.00  1.150          H  
ATOM  72417 2HG1 VAL D4561     -16.323  29.053  35.117  1.00  1.150          H  
ATOM  72418 3HG1 VAL D4561     -17.779  28.681  34.165  1.00  1.150          H  
ATOM  72419 1HG2 VAL D4561     -19.295  31.385  34.772  1.00  1.150          H  
ATOM  72420 2HG2 VAL D4561     -20.058  29.783  34.840  1.00  1.150          H  
ATOM  72421 3HG2 VAL D4561     -20.117  30.855  36.250  1.00  1.150          H  
ATOM  72422  N   TYR D4562     -16.755  27.014  36.944  1.00  0.700          N  
ATOM  72423  CA  TYR D4562     -15.554  26.346  37.409  1.00  0.730          C  
ATOM  72424  C   TYR D4562     -14.613  25.942  36.299  1.00  0.720          C  
ATOM  72425  O   TYR D4562     -15.019  25.820  35.150  1.00  0.690          O  
ATOM  72426  CB  TYR D4562     -15.925  25.109  38.191  1.00  1.010          C  
ATOM  72427  CG  TYR D4562     -16.698  25.386  39.439  1.00  1.010          C  
ATOM  72428  CD1 TYR D4562     -18.082  25.525  39.392  1.00  1.010          C  
ATOM  72429  CD2 TYR D4562     -16.026  25.507  40.642  1.00  1.010          C  
ATOM  72430  CE1 TYR D4562     -18.775  25.802  40.546  1.00  1.010          C  
ATOM  72431  CE2 TYR D4562     -16.726  25.773  41.791  1.00  1.010          C  
ATOM  72432  CZ  TYR D4562     -18.096  25.927  41.746  1.00  1.010          C  
ATOM  72433  OH  TYR D4562     -18.793  26.219  42.896  1.00  1.010          O  
ATOM  72434  H   TYR D4562     -17.350  26.544  36.256  1.00  0.840          H  
ATOM  72435  HA  TYR D4562     -15.014  27.031  38.064  1.00  0.880          H  
ATOM  72436 1HB  TYR D4562     -16.496  24.435  37.567  1.00  1.210          H  
ATOM  72437 2HB  TYR D4562     -15.012  24.634  38.447  1.00  1.210          H  
ATOM  72438  HD1 TYR D4562     -18.616  25.430  38.442  1.00  1.210          H  
ATOM  72439  HD2 TYR D4562     -14.939  25.396  40.680  1.00  1.210          H  
ATOM  72440  HE1 TYR D4562     -19.851  25.928  40.515  1.00  1.210          H  
ATOM  72441  HE2 TYR D4562     -16.192  25.873  42.738  1.00  1.210          H  
ATOM  72442  HH  TYR D4562     -18.180  26.262  43.638  1.00  1.210          H  
ATOM  72443  N   TYR D4563     -13.356  25.728  36.666  1.00  0.750          N  
ATOM  72444  CA  TYR D4563     -12.312  25.262  35.772  1.00  0.750          C  
ATOM  72445  C   TYR D4563     -11.657  23.978  36.209  1.00  0.770          C  
ATOM  72446  O   TYR D4563     -11.483  23.710  37.413  1.00  0.800          O  
ATOM  72447  CB  TYR D4563     -11.184  26.276  35.680  1.00  1.050          C  
ATOM  72448  CG  TYR D4563     -11.543  27.507  35.074  1.00  1.050          C  
ATOM  72449  CD1 TYR D4563     -12.177  28.441  35.833  1.00  1.050          C  
ATOM  72450  CD2 TYR D4563     -11.223  27.739  33.753  1.00  1.050          C  
ATOM  72451  CE1 TYR D4563     -12.516  29.593  35.293  1.00  1.050          C  
ATOM  72452  CE2 TYR D4563     -11.554  28.922  33.202  1.00  1.050          C  
ATOM  72453  CZ  TYR D4563     -12.200  29.841  33.972  1.00  1.050          C  
ATOM  72454  OH  TYR D4563     -12.534  30.990  33.439  1.00  1.050          O  
ATOM  72455  H   TYR D4563     -13.114  25.913  37.632  1.00  0.900          H  
ATOM  72456  HA  TYR D4563     -12.749  25.102  34.792  1.00  0.900          H  
ATOM  72457 1HB  TYR D4563     -10.834  26.492  36.673  1.00  1.260          H  
ATOM  72458 2HB  TYR D4563     -10.352  25.845  35.123  1.00  1.260          H  
ATOM  72459  HD1 TYR D4563     -12.413  28.237  36.873  1.00  1.260          H  
ATOM  72460  HD2 TYR D4563     -10.710  26.975  33.164  1.00  1.260          H  
ATOM  72461  HE1 TYR D4563     -13.030  30.315  35.903  1.00  1.260          H  
ATOM  72462  HE2 TYR D4563     -11.319  29.139  32.161  1.00  1.260          H  
ATOM  72463  HH  TYR D4563     -12.974  31.522  34.092  1.00  1.260          H  
ATOM  72464  N   MET D4564     -11.226  23.232  35.208  1.00  0.750          N  
ATOM  72465  CA  MET D4564     -10.438  22.036  35.404  1.00  0.750          C  
ATOM  72466  C   MET D4564      -9.365  21.974  34.348  1.00  0.770          C  
ATOM  72467  O   MET D4564      -9.582  22.415  33.214  1.00  0.760          O  
ATOM  72468  CB  MET D4564     -11.322  20.800  35.347  1.00  1.050          C  
ATOM  72469  CG  MET D4564     -12.360  20.819  36.398  1.00  1.050          C  
ATOM  72470  SD  MET D4564     -13.358  19.408  36.490  1.00  1.050          S  
ATOM  72471  CE  MET D4564     -12.336  18.271  37.362  1.00  1.050          C  
ATOM  72472  H   MET D4564     -11.466  23.533  34.256  1.00  0.900          H  
ATOM  72473  HA  MET D4564      -9.946  22.082  36.375  1.00  0.900          H  
ATOM  72474 1HB  MET D4564     -11.808  20.739  34.377  1.00  1.260          H  
ATOM  72475 2HB  MET D4564     -10.696  19.912  35.471  1.00  1.260          H  
ATOM  72476 1HG  MET D4564     -11.824  20.929  37.335  1.00  1.260          H  
ATOM  72477 2HG  MET D4564     -13.015  21.667  36.273  1.00  1.260          H  
ATOM  72478 1HE  MET D4564     -12.866  17.349  37.461  1.00  1.260          H  
ATOM  72479 2HE  MET D4564     -11.408  18.096  36.814  1.00  1.260          H  
ATOM  72480 3HE  MET D4564     -12.096  18.667  38.351  1.00  1.260          H  
ATOM  72481  N   GLU D4565      -8.220  21.427  34.699  1.00  0.790          N  
ATOM  72482  CA  GLU D4565      -7.188  21.239  33.689  1.00  0.810          C  
ATOM  72483  C   GLU D4565      -7.247  19.817  33.163  1.00  0.800          C  
ATOM  72484  O   GLU D4565      -7.415  18.867  33.929  1.00  0.840          O  
ATOM  72485  CB  GLU D4565      -5.806  21.585  34.244  1.00  1.130          C  
ATOM  72486  CG  GLU D4565      -5.632  23.077  34.585  1.00  1.130          C  
ATOM  72487  CD  GLU D4565      -4.275  23.409  35.145  1.00  1.130          C  
ATOM  72488  OE1 GLU D4565      -3.462  22.522  35.244  1.00  1.130          O  
ATOM  72489  OE2 GLU D4565      -4.062  24.542  35.510  1.00  1.130          O  
ATOM  72490  H   GLU D4565      -8.086  21.138  35.684  1.00  0.950          H  
ATOM  72491  HA  GLU D4565      -7.381  21.911  32.853  1.00  0.970          H  
ATOM  72492 1HB  GLU D4565      -5.626  21.008  35.153  1.00  1.350          H  
ATOM  72493 2HB  GLU D4565      -5.041  21.310  33.518  1.00  1.350          H  
ATOM  72494 1HG  GLU D4565      -5.785  23.657  33.672  1.00  1.350          H  
ATOM  72495 2HG  GLU D4565      -6.403  23.368  35.293  1.00  1.350          H  
ATOM  72496  N   GLY D4566      -7.088  19.674  31.858  1.00  0.780          N  
ATOM  72497  CA  GLY D4566      -7.111  18.369  31.220  1.00  0.770          C  
ATOM  72498  C   GLY D4566      -7.740  18.473  29.842  1.00  0.800          C  
ATOM  72499  O   GLY D4566      -8.052  19.559  29.378  1.00  1.110          O  
ATOM  72500  H   GLY D4566      -6.954  20.517  31.287  1.00  0.940          H  
ATOM  72501 1HA  GLY D4566      -6.095  17.986  31.136  1.00  0.920          H  
ATOM  72502 2HA  GLY D4566      -7.676  17.669  31.834  1.00  0.920          H  
ATOM  72503  N   SER D4567      -7.982  17.336  29.224  1.00  0.690          N  
ATOM  72504  CA  SER D4567      -8.530  17.265  27.879  1.00  0.670          C  
ATOM  72505  C   SER D4567      -9.551  16.184  27.779  1.00  0.650          C  
ATOM  72506  O   SER D4567      -9.454  15.190  28.497  1.00  0.680          O  
ATOM  72507  CB  SER D4567      -7.460  16.953  26.869  1.00  0.950          C  
ATOM  72508  OG  SER D4567      -8.040  16.731  25.603  1.00  0.950          O  
ATOM  72509  H   SER D4567      -7.733  16.472  29.677  1.00  0.830          H  
ATOM  72510  HA  SER D4567      -9.001  18.222  27.634  1.00  0.800          H  
ATOM  72511 1HB  SER D4567      -6.756  17.783  26.811  1.00  1.140          H  
ATOM  72512 2HB  SER D4567      -6.907  16.072  27.180  1.00  1.140          H  
ATOM  72513  HG  SER D4567      -7.294  16.415  25.015  1.00  1.140          H  
ATOM  72514  N   VAL D4568     -10.479  16.336  26.832  1.00  0.600          N  
ATOM  72515  CA  VAL D4568     -11.529  15.344  26.547  1.00  0.620          C  
ATOM  72516  C   VAL D4568     -10.947  13.987  26.153  1.00  0.730          C  
ATOM  72517  O   VAL D4568     -11.631  12.967  26.193  1.00  0.820          O  
ATOM  72518  CB  VAL D4568     -12.489  15.832  25.436  1.00  0.860          C  
ATOM  72519  CG1 VAL D4568     -13.206  17.078  25.892  1.00  0.860          C  
ATOM  72520  CG2 VAL D4568     -11.701  16.104  24.144  1.00  0.860          C  
ATOM  72521  H   VAL D4568     -10.422  17.190  26.292  1.00  0.720          H  
ATOM  72522  HA  VAL D4568     -12.105  15.211  27.461  1.00  0.740          H  
ATOM  72523  HB  VAL D4568     -13.241  15.064  25.244  1.00  1.030          H  
ATOM  72524 1HG1 VAL D4568     -13.894  17.417  25.116  1.00  1.030          H  
ATOM  72525 2HG1 VAL D4568     -13.759  16.861  26.786  1.00  1.030          H  
ATOM  72526 3HG1 VAL D4568     -12.479  17.845  26.102  1.00  1.030          H  
ATOM  72527 1HG2 VAL D4568     -12.385  16.437  23.366  1.00  1.030          H  
ATOM  72528 2HG2 VAL D4568     -10.950  16.870  24.311  1.00  1.030          H  
ATOM  72529 3HG2 VAL D4568     -11.208  15.193  23.815  1.00  1.030          H  
ATOM  72530  N   ASP D4569      -9.670  14.011  25.782  1.00  0.730          N  
ATOM  72531  CA  ASP D4569      -8.862  12.866  25.411  1.00  0.840          C  
ATOM  72532  C   ASP D4569      -8.814  11.869  26.578  1.00  0.840          C  
ATOM  72533  O   ASP D4569      -8.692  10.657  26.380  1.00  0.930          O  
ATOM  72534  CB  ASP D4569      -7.424  13.362  25.187  1.00  1.130          C  
ATOM  72535  CG  ASP D4569      -7.259  14.266  23.972  1.00  1.130          C  
ATOM  72536  OD1 ASP D4569      -8.032  14.175  23.080  1.00  1.130          O  
ATOM  72537  OD2 ASP D4569      -6.412  15.138  24.015  1.00  1.130          O  
ATOM  72538  H   ASP D4569      -9.227  14.927  25.757  1.00  0.880          H  
ATOM  72539  HA  ASP D4569      -9.279  12.392  24.522  1.00  1.010          H  
ATOM  72540 1HB  ASP D4569      -7.089  13.895  26.073  1.00  1.360          H  
ATOM  72541 2HB  ASP D4569      -6.770  12.499  25.066  1.00  1.360          H  
ATOM  72542  N   ASN D4570      -8.843  12.403  27.810  1.00  0.760          N  
ATOM  72543  CA  ASN D4570      -8.754  11.624  29.033  1.00  0.780          C  
ATOM  72544  C   ASN D4570     -10.108  11.487  29.710  1.00  0.750          C  
ATOM  72545  O   ASN D4570     -10.622  12.424  30.342  1.00  0.750          O  
ATOM  72546  CB  ASN D4570      -7.753  12.201  30.008  1.00  1.080          C  
ATOM  72547  CG  ASN D4570      -7.585  11.296  31.235  1.00  1.080          C  
ATOM  72548  OD1 ASN D4570      -8.235  10.228  31.329  1.00  1.080          O  
ATOM  72549  ND2 ASN D4570      -6.740  11.694  32.156  1.00  1.080          N  
ATOM  72550  H   ASN D4570      -8.971  13.411  27.909  1.00  0.910          H  
ATOM  72551  HA  ASN D4570      -8.426  10.618  28.771  1.00  0.940          H  
ATOM  72552 1HB  ASN D4570      -6.788  12.323  29.514  1.00  1.300          H  
ATOM  72553 2HB  ASN D4570      -8.086  13.188  30.330  1.00  1.300          H  
ATOM  72554 1HD2 ASN D4570      -6.591  11.135  32.977  1.00  1.300          H  
ATOM  72555 2HD2 ASN D4570      -6.242  12.552  32.045  1.00  1.300          H  
ATOM  72556  N   LEU D4571     -10.648  10.290  29.653  1.00  0.740          N  
ATOM  72557  CA  LEU D4571     -11.962  10.028  30.193  1.00  0.730          C  
ATOM  72558  C   LEU D4571     -12.026  10.322  31.695  1.00  0.750          C  
ATOM  72559  O   LEU D4571     -13.086  10.713  32.186  1.00  0.720          O  
ATOM  72560  CB  LEU D4571     -12.325   8.579  29.880  1.00  1.030          C  
ATOM  72561  CG  LEU D4571     -12.503   8.273  28.352  1.00  1.030          C  
ATOM  72562  CD1 LEU D4571     -12.635   6.784  28.164  1.00  1.030          C  
ATOM  72563  CD2 LEU D4571     -13.746   9.004  27.782  1.00  1.030          C  
ATOM  72564  H   LEU D4571     -10.147   9.563  29.159  1.00  0.890          H  
ATOM  72565  HA  LEU D4571     -12.666  10.695  29.709  1.00  0.880          H  
ATOM  72566 1HB  LEU D4571     -11.541   7.932  30.271  1.00  1.230          H  
ATOM  72567 2HB  LEU D4571     -13.257   8.335  30.391  1.00  1.230          H  
ATOM  72568  HG  LEU D4571     -11.616   8.605  27.810  1.00  1.230          H  
ATOM  72569 1HD1 LEU D4571     -12.726   6.574  27.111  1.00  1.230          H  
ATOM  72570 2HD1 LEU D4571     -11.749   6.283  28.552  1.00  1.230          H  
ATOM  72571 3HD1 LEU D4571     -13.513   6.428  28.690  1.00  1.230          H  
ATOM  72572 1HD2 LEU D4571     -13.845   8.773  26.724  1.00  1.230          H  
ATOM  72573 2HD2 LEU D4571     -14.627   8.670  28.311  1.00  1.230          H  
ATOM  72574 3HD2 LEU D4571     -13.652  10.078  27.885  1.00  1.230          H  
ATOM  72575  N   ASP D4572     -10.920  10.150  32.438  1.00  0.800          N  
ATOM  72576  CA  ASP D4572     -10.979  10.449  33.863  1.00  0.830          C  
ATOM  72577  C   ASP D4572     -11.241  11.921  34.134  1.00  0.840          C  
ATOM  72578  O   ASP D4572     -11.860  12.256  35.149  1.00  0.900          O  
ATOM  72579  CB  ASP D4572      -9.720  10.013  34.606  1.00  1.150          C  
ATOM  72580  CG  ASP D4572      -9.656   8.527  34.774  1.00  1.150          C  
ATOM  72581  OD1 ASP D4572     -10.633   7.897  34.509  1.00  1.150          O  
ATOM  72582  OD2 ASP D4572      -8.659   8.013  35.218  1.00  1.150          O  
ATOM  72583  H   ASP D4572     -10.041   9.828  32.028  1.00  0.960          H  
ATOM  72584  HA  ASP D4572     -11.812   9.886  34.285  1.00  1.000          H  
ATOM  72585 1HB  ASP D4572      -8.843  10.346  34.055  1.00  1.380          H  
ATOM  72586 2HB  ASP D4572      -9.692  10.487  35.588  1.00  1.380          H  
ATOM  72587  N   SER D4573     -10.763  12.819  33.256  1.00  0.830          N  
ATOM  72588  CA  SER D4573     -10.958  14.241  33.473  1.00  0.810          C  
ATOM  72589  C   SER D4573     -12.433  14.525  33.309  1.00  0.750          C  
ATOM  72590  O   SER D4573     -13.050  15.236  34.112  1.00  0.750          O  
ATOM  72591  CB  SER D4573     -10.158  15.036  32.455  1.00  1.140          C  
ATOM  72592  OG  SER D4573      -8.780  14.850  32.643  1.00  1.140          O  
ATOM  72593  H   SER D4573     -10.302  12.539  32.389  1.00  1.000          H  
ATOM  72594  HA  SER D4573     -10.649  14.501  34.486  1.00  0.970          H  
ATOM  72595 1HB  SER D4573     -10.434  14.717  31.448  1.00  1.370          H  
ATOM  72596 2HB  SER D4573     -10.402  16.094  32.537  1.00  1.370          H  
ATOM  72597  HG  SER D4573      -8.362  15.111  31.828  1.00  1.370          H  
ATOM  72598  N   LEU D4574     -13.013  13.928  32.274  1.00  0.720          N  
ATOM  72599  CA  LEU D4574     -14.426  14.124  32.050  1.00  0.680          C  
ATOM  72600  C   LEU D4574     -15.301  13.512  33.144  1.00  0.690          C  
ATOM  72601  O   LEU D4574     -16.305  14.113  33.545  1.00  0.680          O  
ATOM  72602  CB  LEU D4574     -14.821  13.658  30.654  1.00  0.970          C  
ATOM  72603  CG  LEU D4574     -14.346  14.569  29.489  1.00  0.970          C  
ATOM  72604  CD1 LEU D4574     -14.593  13.870  28.212  1.00  0.970          C  
ATOM  72605  CD2 LEU D4574     -15.168  15.895  29.489  1.00  0.970          C  
ATOM  72606  H   LEU D4574     -12.430  13.365  31.641  1.00  0.860          H  
ATOM  72607  HA  LEU D4574     -14.585  15.182  32.075  1.00  0.820          H  
ATOM  72608 1HB  LEU D4574     -14.408  12.660  30.494  1.00  1.160          H  
ATOM  72609 2HB  LEU D4574     -15.887  13.598  30.599  1.00  1.160          H  
ATOM  72610  HG  LEU D4574     -13.279  14.783  29.588  1.00  1.160          H  
ATOM  72611 1HD1 LEU D4574     -14.295  14.481  27.381  1.00  1.160          H  
ATOM  72612 2HD1 LEU D4574     -14.029  12.932  28.185  1.00  1.160          H  
ATOM  72613 3HD1 LEU D4574     -15.639  13.675  28.145  1.00  1.160          H  
ATOM  72614 1HD2 LEU D4574     -14.860  16.516  28.668  1.00  1.160          H  
ATOM  72615 2HD2 LEU D4574     -16.217  15.660  29.379  1.00  1.160          H  
ATOM  72616 3HD2 LEU D4574     -15.026  16.452  30.401  1.00  1.160          H  
ATOM  72617  N   LEU D4575     -14.934  12.355  33.671  1.00  0.720          N  
ATOM  72618  CA  LEU D4575     -15.754  11.823  34.741  1.00  0.740          C  
ATOM  72619  C   LEU D4575     -15.646  12.689  36.001  1.00  0.770          C  
ATOM  72620  O   LEU D4575     -16.658  12.968  36.648  1.00  0.780          O  
ATOM  72621  CB  LEU D4575     -15.382  10.373  35.006  1.00  1.030          C  
ATOM  72622  CG  LEU D4575     -15.743   9.370  33.877  1.00  1.030          C  
ATOM  72623  CD1 LEU D4575     -15.137   8.053  34.186  1.00  1.030          C  
ATOM  72624  CD2 LEU D4575     -17.231   9.216  33.758  1.00  1.030          C  
ATOM  72625  H   LEU D4575     -14.125  11.842  33.307  1.00  0.860          H  
ATOM  72626  HA  LEU D4575     -16.786  11.866  34.433  1.00  0.890          H  
ATOM  72627 1HB  LEU D4575     -14.303  10.325  35.152  1.00  1.230          H  
ATOM  72628 2HB  LEU D4575     -15.880  10.049  35.912  1.00  1.230          H  
ATOM  72629  HG  LEU D4575     -15.336   9.727  32.931  1.00  1.230          H  
ATOM  72630 1HD1 LEU D4575     -15.374   7.342  33.393  1.00  1.230          H  
ATOM  72631 2HD1 LEU D4575     -14.052   8.164  34.260  1.00  1.230          H  
ATOM  72632 3HD1 LEU D4575     -15.538   7.689  35.133  1.00  1.230          H  
ATOM  72633 1HD2 LEU D4575     -17.436   8.519  32.973  1.00  1.230          H  
ATOM  72634 2HD2 LEU D4575     -17.648   8.845  34.699  1.00  1.230          H  
ATOM  72635 3HD2 LEU D4575     -17.680  10.149  33.512  1.00  1.230          H  
ATOM  72636  N   GLN D4576     -14.449  13.189  36.325  1.00  0.790          N  
ATOM  72637  CA  GLN D4576     -14.276  14.027  37.507  1.00  0.780          C  
ATOM  72638  C   GLN D4576     -15.109  15.318  37.389  1.00  0.770          C  
ATOM  72639  O   GLN D4576     -15.649  15.809  38.388  1.00  0.790          O  
ATOM  72640  CB  GLN D4576     -12.799  14.321  37.748  1.00  1.100          C  
ATOM  72641  CG  GLN D4576     -12.486  14.987  39.103  1.00  1.100          C  
ATOM  72642  CD  GLN D4576     -11.003  15.189  39.276  1.00  1.100          C  
ATOM  72643  OE1 GLN D4576     -10.240  14.864  38.361  1.00  1.100          O  
ATOM  72644  NE2 GLN D4576     -10.573  15.704  40.417  1.00  1.100          N  
ATOM  72645  H   GLN D4576     -13.619  12.938  35.777  1.00  0.950          H  
ATOM  72646  HA  GLN D4576     -14.642  13.471  38.368  1.00  0.940          H  
ATOM  72647 1HB  GLN D4576     -12.238  13.386  37.690  1.00  1.320          H  
ATOM  72648 2HB  GLN D4576     -12.427  14.964  36.945  1.00  1.320          H  
ATOM  72649 1HG  GLN D4576     -12.989  15.941  39.197  1.00  1.320          H  
ATOM  72650 2HG  GLN D4576     -12.823  14.322  39.897  1.00  1.320          H  
ATOM  72651 1HE2 GLN D4576      -9.593  15.848  40.560  1.00  1.320          H  
ATOM  72652 2HE2 GLN D4576     -11.223  15.968  41.168  1.00  1.320          H  
ATOM  72653  N   CYS D4577     -15.255  15.849  36.158  1.00  0.740          N  
ATOM  72654  CA  CYS D4577     -16.062  17.055  35.937  1.00  0.730          C  
ATOM  72655  C   CYS D4577     -17.576  16.761  35.926  1.00  0.710          C  
ATOM  72656  O   CYS D4577     -18.377  17.684  35.792  1.00  0.700          O  
ATOM  72657  CB  CYS D4577     -15.712  17.787  34.639  1.00  1.030          C  
ATOM  72658  SG  CYS D4577     -16.255  17.066  33.176  1.00  1.030          S  
ATOM  72659  H   CYS D4577     -14.714  15.442  35.385  1.00  0.890          H  
ATOM  72660  HA  CYS D4577     -15.857  17.742  36.754  1.00  0.880          H  
ATOM  72661 1HB  CYS D4577     -16.099  18.788  34.675  1.00  1.230          H  
ATOM  72662 2HB  CYS D4577     -14.635  17.839  34.553  1.00  1.230          H  
ATOM  72663  HG  CYS D4577     -16.132  15.795  33.587  1.00  1.230          H  
ATOM  72664  N   GLY D4578     -17.980  15.485  36.047  1.00  0.730          N  
ATOM  72665  CA  GLY D4578     -19.391  15.119  36.042  1.00  0.730          C  
ATOM  72666  C   GLY D4578     -20.026  14.952  34.664  1.00  0.710          C  
ATOM  72667  O   GLY D4578     -21.232  15.134  34.517  1.00  0.730          O  
ATOM  72668  H   GLY D4578     -17.298  14.739  36.185  1.00  0.880          H  
ATOM  72669 1HA  GLY D4578     -19.499  14.185  36.596  1.00  0.880          H  
ATOM  72670 2HA  GLY D4578     -19.947  15.868  36.601  1.00  0.880          H  
ATOM  72671  N   ILE D4579     -19.275  14.492  33.662  1.00  0.690          N  
ATOM  72672  CA  ILE D4579     -19.849  14.350  32.321  1.00  0.700          C  
ATOM  72673  C   ILE D4579     -21.081  13.427  32.288  1.00  0.700          C  
ATOM  72674  O   ILE D4579     -21.998  13.644  31.501  1.00  0.700          O  
ATOM  72675  CB  ILE D4579     -18.751  13.874  31.344  1.00  0.980          C  
ATOM  72676  CG1 ILE D4579     -19.143  14.029  29.896  1.00  0.980          C  
ATOM  72677  CG2 ILE D4579     -18.386  12.393  31.589  1.00  0.980          C  
ATOM  72678  CD1 ILE D4579     -19.361  15.432  29.429  1.00  0.980          C  
ATOM  72679  H   ILE D4579     -18.279  14.298  33.803  1.00  0.830          H  
ATOM  72680  HA  ILE D4579     -20.174  15.333  32.018  1.00  0.840          H  
ATOM  72681  HB  ILE D4579     -17.870  14.491  31.508  1.00  1.170          H  
ATOM  72682 1HG1 ILE D4579     -18.334  13.650  29.333  1.00  1.170          H  
ATOM  72683 2HG1 ILE D4579     -20.033  13.436  29.683  1.00  1.170          H  
ATOM  72684 1HG2 ILE D4579     -17.585  12.088  30.922  1.00  1.170          H  
ATOM  72685 2HG2 ILE D4579     -18.064  12.278  32.603  1.00  1.170          H  
ATOM  72686 3HG2 ILE D4579     -19.242  11.749  31.403  1.00  1.170          H  
ATOM  72687 1HD1 ILE D4579     -19.568  15.419  28.392  1.00  1.170          H  
ATOM  72688 2HD1 ILE D4579     -20.194  15.867  29.930  1.00  1.170          H  
ATOM  72689 3HD1 ILE D4579     -18.476  16.023  29.609  1.00  1.170          H  
ATOM  72690  N   ILE D4580     -21.126  12.431  33.173  1.00  0.700          N  
ATOM  72691  CA  ILE D4580     -22.246  11.491  33.304  1.00  0.740          C  
ATOM  72692  C   ILE D4580     -23.566  12.148  33.720  1.00  0.800          C  
ATOM  72693  O   ILE D4580     -24.638  11.543  33.577  1.00  0.880          O  
ATOM  72694  CB  ILE D4580     -21.868  10.380  34.303  1.00  1.020          C  
ATOM  72695  CG1 ILE D4580     -21.544  11.046  35.688  1.00  1.020          C  
ATOM  72696  CG2 ILE D4580     -20.779   9.511  33.746  1.00  1.020          C  
ATOM  72697  CD1 ILE D4580     -21.282  10.117  36.795  1.00  1.020          C  
ATOM  72698  H   ILE D4580     -20.323  12.310  33.771  1.00  0.840          H  
ATOM  72699  HA  ILE D4580     -22.403  11.028  32.331  1.00  0.890          H  
ATOM  72700  HB  ILE D4580     -22.749   9.752  34.473  1.00  1.220          H  
ATOM  72701 1HG1 ILE D4580     -20.687  11.701  35.592  1.00  1.220          H  
ATOM  72702 2HG1 ILE D4580     -22.391  11.627  35.985  1.00  1.220          H  
ATOM  72703 1HG2 ILE D4580     -20.534   8.701  34.432  1.00  1.220          H  
ATOM  72704 2HG2 ILE D4580     -21.136   9.089  32.816  1.00  1.220          H  
ATOM  72705 3HG2 ILE D4580     -19.913  10.113  33.564  1.00  1.220          H  
ATOM  72706 1HD1 ILE D4580     -21.093  10.673  37.705  1.00  1.220          H  
ATOM  72707 2HD1 ILE D4580     -22.148   9.465  36.942  1.00  1.220          H  
ATOM  72708 3HD1 ILE D4580     -20.411   9.536  36.561  1.00  1.220          H  
ATOM  72709  N   TYR D4581     -23.468  13.369  34.271  1.00  0.800          N  
ATOM  72710  CA  TYR D4581     -24.585  14.167  34.743  1.00  0.880          C  
ATOM  72711  C   TYR D4581     -24.767  15.413  33.874  1.00  0.810          C  
ATOM  72712  O   TYR D4581     -25.485  16.349  34.261  1.00  0.890          O  
ATOM  72713  CB  TYR D4581     -24.303  14.701  36.149  1.00  1.200          C  
ATOM  72714  CG  TYR D4581     -23.943  13.689  37.210  1.00  1.200          C  
ATOM  72715  CD1 TYR D4581     -24.772  12.651  37.482  1.00  1.200          C  
ATOM  72716  CD2 TYR D4581     -22.777  13.850  37.936  1.00  1.200          C  
ATOM  72717  CE1 TYR D4581     -24.472  11.740  38.468  1.00  1.200          C  
ATOM  72718  CE2 TYR D4581     -22.462  12.953  38.928  1.00  1.200          C  
ATOM  72719  CZ  TYR D4581     -23.310  11.898  39.197  1.00  1.200          C  
ATOM  72720  OH  TYR D4581     -22.995  11.010  40.191  1.00  1.200          O  
ATOM  72721  H   TYR D4581     -22.547  13.802  34.343  1.00  0.960          H  
ATOM  72722  HA  TYR D4581     -25.498  13.573  34.707  1.00  1.060          H  
ATOM  72723 1HB  TYR D4581     -23.483  15.422  36.084  1.00  1.440          H  
ATOM  72724 2HB  TYR D4581     -25.173  15.249  36.483  1.00  1.440          H  
ATOM  72725  HD1 TYR D4581     -25.653  12.554  36.907  1.00  1.440          H  
ATOM  72726  HD2 TYR D4581     -22.113  14.689  37.724  1.00  1.440          H  
ATOM  72727  HE1 TYR D4581     -25.146  10.909  38.669  1.00  1.440          H  
ATOM  72728  HE2 TYR D4581     -21.549  13.076  39.499  1.00  1.440          H  
ATOM  72729  HH  TYR D4581     -22.154  11.255  40.572  1.00  1.440          H  
ATOM  72730  N   ALA D4582     -24.044  15.486  32.766  1.00  0.750          N  
ATOM  72731  CA  ALA D4582     -24.106  16.660  31.926  1.00  0.730          C  
ATOM  72732  C   ALA D4582     -25.157  16.528  30.870  1.00  0.690          C  
ATOM  72733  O   ALA D4582     -25.458  15.433  30.400  1.00  0.700          O  
ATOM  72734  CB  ALA D4582     -22.769  16.914  31.282  1.00  1.030          C  
ATOM  72735  H   ALA D4582     -23.451  14.706  32.469  1.00  0.900          H  
ATOM  72736  HA  ALA D4582     -24.366  17.506  32.545  1.00  0.880          H  
ATOM  72737 1HB  ALA D4582     -22.814  17.821  30.677  1.00  1.240          H  
ATOM  72738 2HB  ALA D4582     -22.047  17.026  32.071  1.00  1.240          H  
ATOM  72739 3HB  ALA D4582     -22.505  16.069  30.656  1.00  1.240          H  
ATOM  72740  N   ASP D4583     -25.708  17.659  30.468  1.00  0.730          N  
ATOM  72741  CA  ASP D4583     -26.631  17.654  29.357  1.00  0.700          C  
ATOM  72742  C   ASP D4583     -25.837  17.997  28.111  1.00  0.630          C  
ATOM  72743  O   ASP D4583     -25.996  17.357  27.071  1.00  0.710          O  
ATOM  72744  CB  ASP D4583     -27.784  18.657  29.562  1.00  0.990          C  
ATOM  72745  CG  ASP D4583     -28.966  18.532  28.525  1.00  0.990          C  
ATOM  72746  OD1 ASP D4583     -29.615  17.513  28.540  1.00  0.990          O  
ATOM  72747  OD2 ASP D4583     -29.200  19.454  27.747  1.00  0.990          O  
ATOM  72748  H   ASP D4583     -25.425  18.541  30.898  1.00  0.880          H  
ATOM  72749  HA  ASP D4583     -27.054  16.656  29.238  1.00  0.840          H  
ATOM  72750 1HB  ASP D4583     -28.205  18.500  30.534  1.00  1.190          H  
ATOM  72751 2HB  ASP D4583     -27.394  19.670  29.542  1.00  1.190          H  
ATOM  72752  N   ASN D4584     -24.952  19.011  28.230  1.00  0.610          N  
ATOM  72753  CA  ASN D4584     -24.255  19.534  27.058  1.00  0.570          C  
ATOM  72754  C   ASN D4584     -22.742  19.668  27.156  1.00  0.580          C  
ATOM  72755  O   ASN D4584     -22.213  20.447  27.959  1.00  0.650          O  
ATOM  72756  CB  ASN D4584     -24.840  20.893  26.686  1.00  0.810          C  
ATOM  72757  CG  ASN D4584     -26.249  20.760  26.233  1.00  0.810          C  
ATOM  72758  OD1 ASN D4584     -26.501  20.336  25.098  1.00  0.810          O  
ATOM  72759  ND2 ASN D4584     -27.168  21.091  27.096  1.00  0.810          N  
ATOM  72760  H   ASN D4584     -24.805  19.448  29.143  1.00  0.730          H  
ATOM  72761  HA  ASN D4584     -24.449  18.852  26.232  1.00  0.680          H  
ATOM  72762 1HB  ASN D4584     -24.803  21.562  27.549  1.00  0.980          H  
ATOM  72763 2HB  ASN D4584     -24.247  21.347  25.888  1.00  0.980          H  
ATOM  72764 1HD2 ASN D4584     -28.148  20.954  26.892  1.00  0.980          H  
ATOM  72765 2HD2 ASN D4584     -26.920  21.427  27.996  1.00  0.980          H  
ATOM  72766  N   LEU D4585     -22.059  18.916  26.300  1.00  0.530          N  
ATOM  72767  CA  LEU D4585     -20.605  18.973  26.175  1.00  0.530          C  
ATOM  72768  C   LEU D4585     -20.304  19.819  24.949  1.00  0.510          C  
ATOM  72769  O   LEU D4585     -20.857  19.574  23.880  1.00  0.500          O  
ATOM  72770  CB  LEU D4585     -19.977  17.574  26.042  1.00  0.740          C  
ATOM  72771  CG  LEU D4585     -18.401  17.499  25.758  1.00  0.740          C  
ATOM  72772  CD1 LEU D4585     -17.601  18.063  26.938  1.00  0.740          C  
ATOM  72773  CD2 LEU D4585     -17.989  16.036  25.500  1.00  0.740          C  
ATOM  72774  H   LEU D4585     -22.603  18.303  25.678  1.00  0.640          H  
ATOM  72775  HA  LEU D4585     -20.191  19.467  27.051  1.00  0.640          H  
ATOM  72776 1HB  LEU D4585     -20.165  17.056  26.960  1.00  0.890          H  
ATOM  72777 2HB  LEU D4585     -20.490  17.051  25.247  1.00  0.890          H  
ATOM  72778  HG  LEU D4585     -18.172  18.094  24.884  1.00  0.890          H  
ATOM  72779 1HD1 LEU D4585     -16.535  18.008  26.713  1.00  0.890          H  
ATOM  72780 2HD1 LEU D4585     -17.869  19.096  27.107  1.00  0.890          H  
ATOM  72781 3HD1 LEU D4585     -17.806  17.488  27.832  1.00  0.890          H  
ATOM  72782 1HD2 LEU D4585     -16.919  15.991  25.290  1.00  0.890          H  
ATOM  72783 2HD2 LEU D4585     -18.204  15.438  26.374  1.00  0.890          H  
ATOM  72784 3HD2 LEU D4585     -18.539  15.643  24.648  1.00  0.890          H  
ATOM  72785  N   VAL D4586     -19.499  20.848  25.115  1.00  0.500          N  
ATOM  72786  CA  VAL D4586     -19.155  21.761  24.046  1.00  0.480          C  
ATOM  72787  C   VAL D4586     -17.688  21.581  23.678  1.00  0.490          C  
ATOM  72788  O   VAL D4586     -16.817  21.694  24.536  1.00  0.500          O  
ATOM  72789  CB  VAL D4586     -19.424  23.213  24.511  1.00  0.680          C  
ATOM  72790  CG1 VAL D4586     -19.057  24.203  23.433  1.00  0.680          C  
ATOM  72791  CG2 VAL D4586     -20.905  23.366  24.924  1.00  0.680          C  
ATOM  72792  H   VAL D4586     -19.103  21.004  26.033  1.00  0.600          H  
ATOM  72793  HA  VAL D4586     -19.774  21.545  23.183  1.00  0.580          H  
ATOM  72794  HB  VAL D4586     -18.808  23.419  25.347  1.00  0.820          H  
ATOM  72795 1HG1 VAL D4586     -19.235  25.215  23.797  1.00  0.820          H  
ATOM  72796 2HG1 VAL D4586     -18.008  24.100  23.169  1.00  0.820          H  
ATOM  72797 3HG1 VAL D4586     -19.669  24.010  22.565  1.00  0.820          H  
ATOM  72798 1HG2 VAL D4586     -21.083  24.377  25.270  1.00  0.820          H  
ATOM  72799 2HG2 VAL D4586     -21.546  23.156  24.071  1.00  0.820          H  
ATOM  72800 3HG2 VAL D4586     -21.136  22.666  25.731  1.00  0.820          H  
ATOM  72801  N   VAL D4587     -17.411  21.261  22.422  1.00  0.490          N  
ATOM  72802  CA  VAL D4587     -16.037  21.032  22.004  1.00  0.510          C  
ATOM  72803  C   VAL D4587     -15.594  22.076  20.986  1.00  0.480          C  
ATOM  72804  O   VAL D4587     -16.123  22.167  19.870  1.00  0.440          O  
ATOM  72805  CB  VAL D4587     -15.895  19.591  21.471  1.00  0.710          C  
ATOM  72806  CG1 VAL D4587     -14.475  19.321  21.009  1.00  0.710          C  
ATOM  72807  CG2 VAL D4587     -16.303  18.614  22.587  1.00  0.710          C  
ATOM  72808  H   VAL D4587     -18.188  21.166  21.766  1.00  0.590          H  
ATOM  72809  HA  VAL D4587     -15.388  21.134  22.870  1.00  0.610          H  
ATOM  72810  HB  VAL D4587     -16.552  19.454  20.618  1.00  0.850          H  
ATOM  72811 1HG1 VAL D4587     -14.413  18.297  20.641  1.00  0.850          H  
ATOM  72812 2HG1 VAL D4587     -14.204  20.013  20.207  1.00  0.850          H  
ATOM  72813 3HG1 VAL D4587     -13.786  19.448  21.845  1.00  0.850          H  
ATOM  72814 1HG2 VAL D4587     -16.225  17.596  22.231  1.00  0.850          H  
ATOM  72815 2HG2 VAL D4587     -15.654  18.748  23.450  1.00  0.850          H  
ATOM  72816 3HG2 VAL D4587     -17.332  18.812  22.870  1.00  0.850          H  
ATOM  72817  N   VAL D4588     -14.580  22.845  21.369  1.00  0.510          N  
ATOM  72818  CA  VAL D4588     -14.097  23.946  20.562  1.00  0.500          C  
ATOM  72819  C   VAL D4588     -12.729  23.625  19.975  1.00  0.710          C  
ATOM  72820  O   VAL D4588     -11.832  23.168  20.675  1.00  0.850          O  
ATOM  72821  CB  VAL D4588     -14.023  25.217  21.431  1.00  0.700          C  
ATOM  72822  CG1 VAL D4588     -13.530  26.402  20.604  1.00  0.700          C  
ATOM  72823  CG2 VAL D4588     -15.392  25.476  22.045  1.00  0.700          C  
ATOM  72824  H   VAL D4588     -14.156  22.710  22.296  1.00  0.610          H  
ATOM  72825  HA  VAL D4588     -14.793  24.119  19.744  1.00  0.600          H  
ATOM  72826  HB  VAL D4588     -13.299  25.064  22.230  1.00  0.840          H  
ATOM  72827 1HG1 VAL D4588     -13.474  27.275  21.224  1.00  0.840          H  
ATOM  72828 2HG1 VAL D4588     -12.541  26.195  20.197  1.00  0.840          H  
ATOM  72829 3HG1 VAL D4588     -14.227  26.582  19.786  1.00  0.840          H  
ATOM  72830 1HG2 VAL D4588     -15.342  26.350  22.666  1.00  0.840          H  
ATOM  72831 2HG2 VAL D4588     -16.106  25.626  21.250  1.00  0.840          H  
ATOM  72832 3HG2 VAL D4588     -15.689  24.624  22.651  1.00  0.840          H  
ATOM  72833  N   ASP D4589     -12.579  23.847  18.677  1.00  0.830          N  
ATOM  72834  CA  ASP D4589     -11.310  23.574  18.024  1.00  1.070          C  
ATOM  72835  C   ASP D4589     -10.185  24.364  18.620  1.00  0.600          C  
ATOM  72836  O   ASP D4589     -10.319  25.535  18.962  1.00  1.170          O  
ATOM  72837  CB  ASP D4589     -11.388  23.829  16.534  1.00  1.400          C  
ATOM  72838  CG  ASP D4589     -12.062  22.709  15.815  1.00  1.400          C  
ATOM  72839  OD1 ASP D4589     -12.113  21.600  16.337  1.00  1.400          O  
ATOM  72840  OD2 ASP D4589     -12.536  22.955  14.762  1.00  1.400          O  
ATOM  72841  H   ASP D4589     -13.360  24.217  18.143  1.00  1.000          H  
ATOM  72842  HA  ASP D4589     -11.080  22.519  18.166  1.00  1.280          H  
ATOM  72843 1HB  ASP D4589     -11.942  24.754  16.347  1.00  1.680          H  
ATOM  72844 2HB  ASP D4589     -10.380  23.962  16.129  1.00  1.680          H  
ATOM  72845  N   LYS D4590      -9.066  23.694  18.732  1.00  0.510          N  
ATOM  72846  CA  LYS D4590      -7.875  24.255  19.316  1.00  0.790          C  
ATOM  72847  C   LYS D4590      -7.129  25.140  18.344  1.00  0.500          C  
ATOM  72848  O   LYS D4590      -7.041  24.831  17.158  1.00  0.560          O  
ATOM  72849  CB  LYS D4590      -6.998  23.092  19.764  1.00  0.990          C  
ATOM  72850  CG  LYS D4590      -7.657  22.227  20.832  1.00  0.990          C  
ATOM  72851  CD  LYS D4590      -6.734  21.145  21.330  1.00  0.990          C  
ATOM  72852  CE  LYS D4590      -7.450  20.250  22.328  1.00  0.990          C  
ATOM  72853  NZ  LYS D4590      -6.545  19.251  22.924  1.00  0.990          N  
ATOM  72854  H   LYS D4590      -9.059  22.733  18.415  1.00  0.610          H  
ATOM  72855  HA  LYS D4590      -8.158  24.856  20.179  1.00  0.950          H  
ATOM  72856 1HB  LYS D4590      -6.772  22.465  18.910  1.00  1.190          H  
ATOM  72857 2HB  LYS D4590      -6.050  23.473  20.153  1.00  1.190          H  
ATOM  72858 1HG  LYS D4590      -7.980  22.840  21.668  1.00  1.190          H  
ATOM  72859 2HG  LYS D4590      -8.542  21.756  20.408  1.00  1.190          H  
ATOM  72860 1HD  LYS D4590      -6.373  20.548  20.491  1.00  1.190          H  
ATOM  72861 2HD  LYS D4590      -5.875  21.602  21.833  1.00  1.190          H  
ATOM  72862 1HE  LYS D4590      -7.862  20.867  23.129  1.00  1.190          H  
ATOM  72863 2HE  LYS D4590      -8.264  19.732  21.824  1.00  1.190          H  
ATOM  72864 1HZ  LYS D4590      -7.051  18.695  23.595  1.00  1.190          H  
ATOM  72865 2HZ  LYS D4590      -6.134  18.644  22.245  1.00  1.190          H  
ATOM  72866 3HZ  LYS D4590      -5.816  19.762  23.416  1.00  1.190          H  
ATOM  72867  N   GLU D4591      -6.501  26.201  18.848  1.00  0.490          N  
ATOM  72868  CA  GLU D4591      -5.706  27.051  17.978  1.00  0.690          C  
ATOM  72869  C   GLU D4591      -4.575  26.239  17.362  1.00  0.730          C  
ATOM  72870  O   GLU D4591      -4.285  26.361  16.168  1.00  0.970          O  
ATOM  72871  CB  GLU D4591      -5.164  28.262  18.736  1.00  0.890          C  
ATOM  72872  CG  GLU D4591      -6.241  29.272  19.132  1.00  0.890          C  
ATOM  72873  CD  GLU D4591      -5.695  30.489  19.830  1.00  0.890          C  
ATOM  72874  OE1 GLU D4591      -4.540  30.486  20.176  1.00  0.890          O  
ATOM  72875  OE2 GLU D4591      -6.435  31.437  19.994  1.00  0.890          O  
ATOM  72876  H   GLU D4591      -6.599  26.428  19.832  1.00  0.590          H  
ATOM  72877  HA  GLU D4591      -6.343  27.419  17.178  1.00  0.830          H  
ATOM  72878 1HB  GLU D4591      -4.663  27.924  19.647  1.00  1.060          H  
ATOM  72879 2HB  GLU D4591      -4.422  28.776  18.123  1.00  1.060          H  
ATOM  72880 1HG  GLU D4591      -6.775  29.574  18.245  1.00  1.060          H  
ATOM  72881 2HG  GLU D4591      -6.951  28.777  19.791  1.00  1.060          H  
ATOM  72882  N   SER D4592      -4.020  25.319  18.149  1.00  0.640          N  
ATOM  72883  CA  SER D4592      -2.933  24.445  17.726  1.00  0.680          C  
ATOM  72884  C   SER D4592      -3.293  23.485  16.582  1.00  0.640          C  
ATOM  72885  O   SER D4592      -2.394  22.863  16.009  1.00  0.770          O  
ATOM  72886  CB  SER D4592      -2.424  23.649  18.912  1.00  0.940          C  
ATOM  72887  OG  SER D4592      -3.375  22.725  19.368  1.00  0.940          O  
ATOM  72888  H   SER D4592      -4.308  25.287  19.140  1.00  0.770          H  
ATOM  72889  HA  SER D4592      -2.119  25.081  17.380  1.00  0.820          H  
ATOM  72890 1HB  SER D4592      -1.509  23.129  18.638  1.00  1.120          H  
ATOM  72891 2HB  SER D4592      -2.177  24.339  19.718  1.00  1.120          H  
ATOM  72892  HG  SER D4592      -3.055  22.430  20.230  1.00  1.120          H  
ATOM  72893  N   THR D4593      -4.589  23.319  16.264  1.00  0.500          N  
ATOM  72894  CA  THR D4593      -5.000  22.419  15.193  1.00  0.500          C  
ATOM  72895  C   THR D4593      -5.621  23.165  14.003  1.00  0.470          C  
ATOM  72896  O   THR D4593      -6.058  22.530  13.047  1.00  0.500          O  
ATOM  72897  CB  THR D4593      -6.017  21.363  15.692  1.00  0.700          C  
ATOM  72898  OG1 THR D4593      -7.219  22.008  16.141  1.00  0.700          O  
ATOM  72899  CG2 THR D4593      -5.401  20.596  16.870  1.00  0.700          C  
ATOM  72900  H   THR D4593      -5.317  23.849  16.747  1.00  0.600          H  
ATOM  72901  HA  THR D4593      -4.120  21.893  14.828  1.00  0.600          H  
ATOM  72902  HB  THR D4593      -6.262  20.668  14.883  1.00  0.840          H  
ATOM  72903  HG1 THR D4593      -7.748  22.263  15.366  1.00  0.840          H  
ATOM  72904 1HG2 THR D4593      -6.111  19.855  17.229  1.00  0.840          H  
ATOM  72905 2HG2 THR D4593      -4.490  20.101  16.539  1.00  0.840          H  
ATOM  72906 3HG2 THR D4593      -5.161  21.284  17.675  1.00  0.840          H  
ATOM  72907  N   MET D4594      -5.701  24.506  14.050  1.00  0.510          N  
ATOM  72908  CA  MET D4594      -6.352  25.239  12.952  1.00  0.560          C  
ATOM  72909  C   MET D4594      -5.641  25.116  11.613  1.00  0.510          C  
ATOM  72910  O   MET D4594      -6.278  25.092  10.557  1.00  0.530          O  
ATOM  72911  CB  MET D4594      -6.458  26.728  13.288  1.00  0.760          C  
ATOM  72912  CG  MET D4594      -7.486  27.102  14.337  1.00  0.760          C  
ATOM  72913  SD  MET D4594      -9.178  26.687  13.872  1.00  0.760          S  
ATOM  72914  CE  MET D4594      -9.490  27.750  12.430  1.00  0.760          C  
ATOM  72915  H   MET D4594      -5.292  25.022  14.836  1.00  0.610          H  
ATOM  72916  HA  MET D4594      -7.353  24.830  12.827  1.00  0.670          H  
ATOM  72917 1HB  MET D4594      -5.492  27.066  13.675  1.00  0.920          H  
ATOM  72918 2HB  MET D4594      -6.640  27.296  12.384  1.00  0.920          H  
ATOM  72919 1HG  MET D4594      -7.253  26.556  15.244  1.00  0.920          H  
ATOM  72920 2HG  MET D4594      -7.428  28.170  14.552  1.00  0.920          H  
ATOM  72921 1HE  MET D4594     -10.505  27.587  12.068  1.00  0.920          H  
ATOM  72922 2HE  MET D4594      -9.373  28.796  12.710  1.00  0.920          H  
ATOM  72923 3HE  MET D4594      -8.792  27.508  11.628  1.00  0.920          H  
ATOM  72924  N   SER D4595      -4.319  25.094  11.654  1.00  0.540          N  
ATOM  72925  CA  SER D4595      -3.507  25.010  10.455  1.00  0.570          C  
ATOM  72926  C   SER D4595      -3.186  23.565  10.169  1.00  0.650          C  
ATOM  72927  O   SER D4595      -2.805  22.822  11.076  1.00  0.780          O  
ATOM  72928  CB  SER D4595      -2.227  25.791  10.607  1.00  0.790          C  
ATOM  72929  OG  SER D4595      -1.395  25.593   9.496  1.00  0.790          O  
ATOM  72930  H   SER D4595      -3.856  25.118  12.548  1.00  0.650          H  
ATOM  72931  HA  SER D4595      -4.071  25.420   9.615  1.00  0.680          H  
ATOM  72932 1HB  SER D4595      -2.463  26.850  10.710  1.00  0.940          H  
ATOM  72933 2HB  SER D4595      -1.715  25.475  11.512  1.00  0.940          H  
ATOM  72934  HG  SER D4595      -0.633  26.162   9.622  1.00  0.940          H  
ATOM  72935  N   ALA D4596      -3.326  23.149   8.922  1.00  0.720          N  
ATOM  72936  CA  ALA D4596      -3.030  21.770   8.568  1.00  0.740          C  
ATOM  72937  C   ALA D4596      -2.669  21.645   7.109  1.00  0.820          C  
ATOM  72938  O   ALA D4596      -3.046  22.478   6.283  1.00  0.880          O  
ATOM  72939  CB  ALA D4596      -4.214  20.862   8.870  1.00  1.030          C  
ATOM  72940  H   ALA D4596      -3.638  23.806   8.219  1.00  0.860          H  
ATOM  72941  HA  ALA D4596      -2.171  21.444   9.157  1.00  0.890          H  
ATOM  72942 1HB  ALA D4596      -3.965  19.828   8.622  1.00  1.230          H  
ATOM  72943 2HB  ALA D4596      -4.457  20.930   9.929  1.00  1.230          H  
ATOM  72944 3HB  ALA D4596      -5.064  21.177   8.277  1.00  1.230          H  
ATOM  72945  N   GLU D4597      -1.977  20.558   6.791  1.00  0.860          N  
ATOM  72946  CA  GLU D4597      -1.617  20.201   5.426  1.00  0.960          C  
ATOM  72947  C   GLU D4597      -2.815  19.690   4.623  1.00  0.860          C  
ATOM  72948  O   GLU D4597      -2.758  19.589   3.397  1.00  0.880          O  
ATOM  72949  CB  GLU D4597      -0.513  19.130   5.459  1.00  1.300          C  
ATOM  72950  CG  GLU D4597      -0.951  17.719   5.974  1.00  1.300          C  
ATOM  72951  CD  GLU D4597      -0.957  17.567   7.488  1.00  1.300          C  
ATOM  72952  OE1 GLU D4597      -0.994  18.568   8.174  1.00  1.300          O  
ATOM  72953  OE2 GLU D4597      -0.938  16.454   7.951  1.00  1.300          O  
ATOM  72954  H   GLU D4597      -1.670  19.935   7.543  1.00  1.030          H  
ATOM  72955  HA  GLU D4597      -1.231  21.091   4.930  1.00  1.150          H  
ATOM  72956 1HB  GLU D4597      -0.112  19.000   4.454  1.00  1.560          H  
ATOM  72957 2HB  GLU D4597       0.304  19.474   6.091  1.00  1.560          H  
ATOM  72958 1HG  GLU D4597      -1.932  17.463   5.595  1.00  1.560          H  
ATOM  72959 2HG  GLU D4597      -0.254  16.991   5.563  1.00  1.560          H  
ATOM  72960  N   GLU D4598      -3.887  19.350   5.329  1.00  0.810          N  
ATOM  72961  CA  GLU D4598      -5.086  18.789   4.742  1.00  0.750          C  
ATOM  72962  C   GLU D4598      -6.322  19.262   5.509  1.00  0.730          C  
ATOM  72963  O   GLU D4598      -6.378  19.180   6.741  1.00  0.700          O  
ATOM  72964  CB  GLU D4598      -4.966  17.251   4.719  1.00  1.070          C  
ATOM  72965  CG  GLU D4598      -6.117  16.472   4.052  1.00  1.070          C  
ATOM  72966  CD  GLU D4598      -5.857  14.946   3.975  1.00  1.070          C  
ATOM  72967  OE1 GLU D4598      -4.858  14.497   4.494  1.00  1.070          O  
ATOM  72968  OE2 GLU D4598      -6.628  14.262   3.350  1.00  1.070          O  
ATOM  72969  H   GLU D4598      -3.837  19.485   6.328  1.00  0.970          H  
ATOM  72970  HA  GLU D4598      -5.169  19.147   3.714  1.00  0.900          H  
ATOM  72971 1HB  GLU D4598      -4.053  16.981   4.188  1.00  1.290          H  
ATOM  72972 2HB  GLU D4598      -4.854  16.891   5.726  1.00  1.290          H  
ATOM  72973 1HG  GLU D4598      -7.015  16.631   4.626  1.00  1.290          H  
ATOM  72974 2HG  GLU D4598      -6.282  16.864   3.050  1.00  1.290          H  
ATOM  72975  N   ASP D4599      -7.341  19.660   4.750  1.00  0.760          N  
ATOM  72976  CA  ASP D4599      -8.615  20.186   5.247  1.00  0.760          C  
ATOM  72977  C   ASP D4599      -9.331  19.230   6.191  1.00  0.740          C  
ATOM  72978  O   ASP D4599     -10.006  19.645   7.137  1.00  0.820          O  
ATOM  72979  CB  ASP D4599      -9.523  20.422   4.047  1.00  1.060          C  
ATOM  72980  CG  ASP D4599      -9.052  21.556   3.129  1.00  1.060          C  
ATOM  72981  OD1 ASP D4599      -8.248  22.384   3.529  1.00  1.060          O  
ATOM  72982  OD2 ASP D4599      -9.438  21.528   2.000  1.00  1.060          O  
ATOM  72983  H   ASP D4599      -7.195  19.672   3.747  1.00  0.910          H  
ATOM  72984  HA  ASP D4599      -8.423  21.124   5.774  1.00  0.910          H  
ATOM  72985 1HB  ASP D4599      -9.601  19.504   3.462  1.00  1.280          H  
ATOM  72986 2HB  ASP D4599     -10.531  20.658   4.403  1.00  1.280          H  
ATOM  72987  N   TYR D4600      -9.178  17.948   5.929  1.00  0.690          N  
ATOM  72988  CA  TYR D4600      -9.791  16.932   6.744  1.00  0.690          C  
ATOM  72989  C   TYR D4600      -8.990  16.710   8.016  1.00  0.650          C  
ATOM  72990  O   TYR D4600      -9.540  16.468   9.087  1.00  0.900          O  
ATOM  72991  CB  TYR D4600      -9.855  15.641   5.972  1.00  0.970          C  
ATOM  72992  CG  TYR D4600     -10.744  15.705   4.768  1.00  0.970          C  
ATOM  72993  CD1 TYR D4600     -10.194  15.949   3.521  1.00  0.970          C  
ATOM  72994  CD2 TYR D4600     -12.091  15.507   4.901  1.00  0.970          C  
ATOM  72995  CE1 TYR D4600     -11.004  16.011   2.422  1.00  0.970          C  
ATOM  72996  CE2 TYR D4600     -12.913  15.565   3.800  1.00  0.970          C  
ATOM  72997  CZ  TYR D4600     -12.365  15.825   2.559  1.00  0.970          C  
ATOM  72998  OH  TYR D4600     -13.163  15.887   1.451  1.00  0.970          O  
ATOM  72999  H   TYR D4600      -8.659  17.668   5.108  1.00  0.830          H  
ATOM  73000  HA  TYR D4600     -10.794  17.253   7.019  1.00  0.830          H  
ATOM  73001 1HB  TYR D4600      -8.851  15.349   5.653  1.00  1.160          H  
ATOM  73002 2HB  TYR D4600     -10.228  14.862   6.633  1.00  1.160          H  
ATOM  73003  HD1 TYR D4600      -9.120  16.093   3.412  1.00  1.160          H  
ATOM  73004  HD2 TYR D4600     -12.499  15.306   5.877  1.00  1.160          H  
ATOM  73005  HE1 TYR D4600     -10.578  16.205   1.447  1.00  1.160          H  
ATOM  73006  HE2 TYR D4600     -13.990  15.412   3.910  1.00  1.160          H  
ATOM  73007  HH  TYR D4600     -14.035  15.551   1.668  1.00  1.160          H  
ATOM  73008  N   MET D4601      -7.668  16.800   7.908  1.00  0.640          N  
ATOM  73009  CA  MET D4601      -6.834  16.525   9.065  1.00  0.680          C  
ATOM  73010  C   MET D4601      -6.957  17.572  10.114  1.00  0.660          C  
ATOM  73011  O   MET D4601      -6.903  17.260  11.303  1.00  0.750          O  
ATOM  73012  CB  MET D4601      -5.390  16.291   8.696  1.00  0.940          C  
ATOM  73013  CG  MET D4601      -5.199  15.000   7.992  1.00  0.940          C  
ATOM  73014  SD  MET D4601      -5.912  13.656   8.936  1.00  0.940          S  
ATOM  73015  CE  MET D4601      -4.958  13.606  10.464  1.00  0.940          C  
ATOM  73016  H   MET D4601      -7.242  17.069   7.026  1.00  0.770          H  
ATOM  73017  HA  MET D4601      -7.218  15.623   9.524  1.00  0.820          H  
ATOM  73018 1HB  MET D4601      -5.056  17.090   8.038  1.00  1.120          H  
ATOM  73019 2HB  MET D4601      -4.762  16.325   9.578  1.00  1.120          H  
ATOM  73020 1HG  MET D4601      -5.689  15.034   7.024  1.00  1.120          H  
ATOM  73021 2HG  MET D4601      -4.135  14.804   7.834  1.00  1.120          H  
ATOM  73022 1HE  MET D4601      -5.332  12.806  11.099  1.00  1.120          H  
ATOM  73023 2HE  MET D4601      -3.906  13.422  10.234  1.00  1.120          H  
ATOM  73024 3HE  MET D4601      -5.056  14.548  10.996  1.00  1.120          H  
ATOM  73025  N   ALA D4602      -7.274  18.784   9.693  1.00  0.600          N  
ATOM  73026  CA  ALA D4602      -7.404  19.888  10.625  1.00  0.650          C  
ATOM  73027  C   ALA D4602      -8.387  19.560  11.749  1.00  0.720          C  
ATOM  73028  O   ALA D4602      -8.195  20.031  12.868  1.00  1.260          O  
ATOM  73029  CB  ALA D4602      -7.886  21.136   9.900  1.00  0.890          C  
ATOM  73030  H   ALA D4602      -7.282  18.957   8.681  1.00  0.720          H  
ATOM  73031  HA  ALA D4602      -6.430  20.079  11.066  1.00  0.780          H  
ATOM  73032 1HB  ALA D4602      -7.956  21.961  10.614  1.00  1.070          H  
ATOM  73033 2HB  ALA D4602      -7.195  21.400   9.113  1.00  1.070          H  
ATOM  73034 3HB  ALA D4602      -8.869  20.946   9.466  1.00  1.070          H  
ATOM  73035  N   ASP D4603      -9.443  18.787  11.487  1.00  0.690          N  
ATOM  73036  CA  ASP D4603     -10.414  18.500  12.534  1.00  0.690          C  
ATOM  73037  C   ASP D4603     -10.403  17.045  12.980  1.00  0.630          C  
ATOM  73038  O   ASP D4603     -11.278  16.625  13.743  1.00  0.610          O  
ATOM  73039  CB  ASP D4603     -11.807  18.856  12.029  1.00  0.970          C  
ATOM  73040  CG  ASP D4603     -11.925  20.341  11.758  1.00  0.970          C  
ATOM  73041  OD1 ASP D4603     -11.284  21.070  12.426  1.00  0.970          O  
ATOM  73042  OD2 ASP D4603     -12.650  20.759  10.861  1.00  0.970          O  
ATOM  73043  H   ASP D4603      -9.581  18.356  10.567  1.00  0.830          H  
ATOM  73044  HA  ASP D4603     -10.186  19.121  13.399  1.00  0.830          H  
ATOM  73045 1HB  ASP D4603     -12.015  18.297  11.119  1.00  1.160          H  
ATOM  73046 2HB  ASP D4603     -12.554  18.576  12.776  1.00  1.160          H  
ATOM  73047  N   ALA D4604      -9.441  16.255  12.508  1.00  0.630          N  
ATOM  73048  CA  ALA D4604      -9.460  14.821  12.779  1.00  0.640          C  
ATOM  73049  C   ALA D4604      -9.404  14.495  14.261  1.00  0.620          C  
ATOM  73050  O   ALA D4604     -10.050  13.551  14.714  1.00  0.630          O  
ATOM  73051  CB  ALA D4604      -8.311  14.148  12.055  1.00  0.890          C  
ATOM  73052  H   ALA D4604      -8.679  16.657  11.953  1.00  0.760          H  
ATOM  73053  HA  ALA D4604     -10.396  14.425  12.387  1.00  0.770          H  
ATOM  73054 1HB  ALA D4604      -8.361  13.087  12.200  1.00  1.070          H  
ATOM  73055 2HB  ALA D4604      -8.389  14.361  11.000  1.00  1.070          H  
ATOM  73056 3HB  ALA D4604      -7.364  14.530  12.430  1.00  1.070          H  
ATOM  73057  N   LYS D4605      -8.635  15.266  15.033  1.00  0.610          N  
ATOM  73058  CA  LYS D4605      -8.500  14.981  16.453  1.00  0.610          C  
ATOM  73059  C   LYS D4605      -9.825  15.239  17.164  1.00  0.600          C  
ATOM  73060  O   LYS D4605     -10.256  14.445  18.009  1.00  0.570          O  
ATOM  73061  CB  LYS D4605      -7.311  15.780  17.023  1.00  0.850          C  
ATOM  73062  CG  LYS D4605      -5.932  15.231  16.500  1.00  0.850          C  
ATOM  73063  CD  LYS D4605      -4.685  15.996  16.977  1.00  0.850          C  
ATOM  73064  CE  LYS D4605      -3.394  15.326  16.381  1.00  0.850          C  
ATOM  73065  NZ  LYS D4605      -2.118  16.036  16.764  1.00  0.850          N  
ATOM  73066  H   LYS D4605      -8.143  16.050  14.628  1.00  0.730          H  
ATOM  73067  HA  LYS D4605      -8.282  13.926  16.572  1.00  0.730          H  
ATOM  73068 1HB  LYS D4605      -7.399  16.830  16.744  1.00  1.020          H  
ATOM  73069 2HB  LYS D4605      -7.315  15.720  18.112  1.00  1.020          H  
ATOM  73070 1HG  LYS D4605      -5.820  14.218  16.850  1.00  1.020          H  
ATOM  73071 2HG  LYS D4605      -5.944  15.207  15.411  1.00  1.020          H  
ATOM  73072 1HD  LYS D4605      -4.739  17.035  16.651  1.00  1.020          H  
ATOM  73073 2HD  LYS D4605      -4.631  15.971  18.065  1.00  1.020          H  
ATOM  73074 1HE  LYS D4605      -3.338  14.293  16.731  1.00  1.020          H  
ATOM  73075 2HE  LYS D4605      -3.476  15.322  15.295  1.00  1.020          H  
ATOM  73076 1HZ  LYS D4605      -1.292  15.544  16.330  1.00  1.020          H  
ATOM  73077 2HZ  LYS D4605      -2.139  16.982  16.431  1.00  1.020          H  
ATOM  73078 3HZ  LYS D4605      -2.009  16.035  17.763  1.00  1.020          H  
ATOM  73079  N   THR D4606     -10.498  16.327  16.782  1.00  0.610          N  
ATOM  73080  CA  THR D4606     -11.785  16.681  17.353  1.00  0.610          C  
ATOM  73081  C   THR D4606     -12.825  15.616  17.044  1.00  0.590          C  
ATOM  73082  O   THR D4606     -13.560  15.179  17.933  1.00  0.580          O  
ATOM  73083  CB  THR D4606     -12.270  18.048  16.810  1.00  0.850          C  
ATOM  73084  OG1 THR D4606     -11.338  19.075  17.196  1.00  0.850          O  
ATOM  73085  CG2 THR D4606     -13.639  18.375  17.359  1.00  0.850          C  
ATOM  73086  H   THR D4606     -10.086  16.959  16.107  1.00  0.730          H  
ATOM  73087  HA  THR D4606     -11.679  16.753  18.435  1.00  0.730          H  
ATOM  73088  HB  THR D4606     -12.320  18.013  15.720  1.00  1.020          H  
ATOM  73089  HG1 THR D4606     -11.619  19.950  16.792  1.00  1.020          H  
ATOM  73090 1HG2 THR D4606     -13.953  19.349  16.965  1.00  1.020          H  
ATOM  73091 2HG2 THR D4606     -14.360  17.618  17.061  1.00  1.020          H  
ATOM  73092 3HG2 THR D4606     -13.588  18.418  18.430  1.00  1.020          H  
ATOM  73093  N   ILE D4607     -12.862  15.178  15.789  1.00  0.580          N  
ATOM  73094  CA  ILE D4607     -13.839  14.210  15.329  1.00  0.580          C  
ATOM  73095  C   ILE D4607     -13.682  12.879  16.050  1.00  0.550          C  
ATOM  73096  O   ILE D4607     -14.670  12.273  16.476  1.00  0.550          O  
ATOM  73097  CB  ILE D4607     -13.709  14.027  13.820  1.00  0.810          C  
ATOM  73098  CG1 ILE D4607     -14.133  15.326  13.130  1.00  0.810          C  
ATOM  73099  CG2 ILE D4607     -14.586  12.882  13.385  1.00  0.810          C  
ATOM  73100  CD1 ILE D4607     -13.736  15.425  11.690  1.00  0.810          C  
ATOM  73101  H   ILE D4607     -12.203  15.582  15.116  1.00  0.700          H  
ATOM  73102  HA  ILE D4607     -14.830  14.605  15.525  1.00  0.700          H  
ATOM  73103  HB  ILE D4607     -12.670  13.827  13.556  1.00  0.970          H  
ATOM  73104 1HG1 ILE D4607     -15.220  15.423  13.193  1.00  0.970          H  
ATOM  73105 2HG1 ILE D4607     -13.691  16.160  13.659  1.00  0.970          H  
ATOM  73106 1HG2 ILE D4607     -14.509  12.750  12.333  1.00  0.970          H  
ATOM  73107 2HG2 ILE D4607     -14.272  11.966  13.870  1.00  0.970          H  
ATOM  73108 3HG2 ILE D4607     -15.626  13.092  13.650  1.00  0.970          H  
ATOM  73109 1HD1 ILE D4607     -14.062  16.368  11.339  1.00  0.970          H  
ATOM  73110 2HD1 ILE D4607     -12.650  15.365  11.604  1.00  0.970          H  
ATOM  73111 3HD1 ILE D4607     -14.179  14.643  11.102  1.00  0.970          H  
ATOM  73112  N   VAL D4608     -12.455  12.391  16.154  1.00  0.550          N  
ATOM  73113  CA  VAL D4608     -12.231  11.129  16.822  1.00  0.550          C  
ATOM  73114  C   VAL D4608     -12.617  11.245  18.314  1.00  0.540          C  
ATOM  73115  O   VAL D4608     -13.244  10.327  18.866  1.00  0.550          O  
ATOM  73116  CB  VAL D4608     -10.785  10.658  16.570  1.00  0.770          C  
ATOM  73117  CG1 VAL D4608     -10.467   9.442  17.385  1.00  0.770          C  
ATOM  73118  CG2 VAL D4608     -10.640  10.326  15.065  1.00  0.770          C  
ATOM  73119  H   VAL D4608     -11.663  12.910  15.756  1.00  0.660          H  
ATOM  73120  HA  VAL D4608     -12.885  10.386  16.366  1.00  0.660          H  
ATOM  73121  HB  VAL D4608     -10.085  11.458  16.848  1.00  0.920          H  
ATOM  73122 1HG1 VAL D4608      -9.458   9.112  17.186  1.00  0.920          H  
ATOM  73123 2HG1 VAL D4608     -10.568   9.654  18.447  1.00  0.920          H  
ATOM  73124 3HG1 VAL D4608     -11.157   8.672  17.094  1.00  0.920          H  
ATOM  73125 1HG2 VAL D4608      -9.632  10.002  14.861  1.00  0.920          H  
ATOM  73126 2HG2 VAL D4608     -11.336   9.534  14.802  1.00  0.920          H  
ATOM  73127 3HG2 VAL D4608     -10.860  11.206  14.469  1.00  0.920          H  
ATOM  73128  N   ASN D4609     -12.246  12.349  18.983  1.00  0.540          N  
ATOM  73129  CA  ASN D4609     -12.621  12.514  20.383  1.00  0.550          C  
ATOM  73130  C   ASN D4609     -14.130  12.582  20.619  1.00  0.540          C  
ATOM  73131  O   ASN D4609     -14.630  11.987  21.586  1.00  0.540          O  
ATOM  73132  CB  ASN D4609     -11.993  13.758  20.951  1.00  0.770          C  
ATOM  73133  CG  ASN D4609     -10.564  13.600  21.221  1.00  0.770          C  
ATOM  73134  OD1 ASN D4609     -10.059  12.476  21.362  1.00  0.770          O  
ATOM  73135  ND2 ASN D4609      -9.883  14.698  21.322  1.00  0.770          N  
ATOM  73136  H   ASN D4609     -11.687  13.079  18.526  1.00  0.650          H  
ATOM  73137  HA  ASN D4609     -12.251  11.651  20.935  1.00  0.660          H  
ATOM  73138 1HB  ASN D4609     -12.126  14.581  20.245  1.00  0.920          H  
ATOM  73139 2HB  ASN D4609     -12.499  14.033  21.874  1.00  0.920          H  
ATOM  73140 1HD2 ASN D4609      -8.904  14.646  21.576  1.00  0.920          H  
ATOM  73141 2HD2 ASN D4609     -10.321  15.580  21.203  1.00  0.920          H  
ATOM  73142  N   VAL D4610     -14.879  13.252  19.731  1.00  0.550          N  
ATOM  73143  CA  VAL D4610     -16.316  13.295  19.962  1.00  0.570          C  
ATOM  73144  C   VAL D4610     -16.911  11.927  19.695  1.00  0.520          C  
ATOM  73145  O   VAL D4610     -17.804  11.512  20.428  1.00  0.500          O  
ATOM  73146  CB  VAL D4610     -17.055  14.408  19.168  1.00  0.790          C  
ATOM  73147  CG1 VAL D4610     -16.499  15.765  19.573  1.00  0.790          C  
ATOM  73148  CG2 VAL D4610     -16.926  14.212  17.671  1.00  0.790          C  
ATOM  73149  H   VAL D4610     -14.432  13.769  18.966  1.00  0.660          H  
ATOM  73150  HA  VAL D4610     -16.477  13.527  21.014  1.00  0.680          H  
ATOM  73151  HB  VAL D4610     -18.107  14.393  19.440  1.00  0.950          H  
ATOM  73152 1HG1 VAL D4610     -17.032  16.546  19.048  1.00  0.950          H  
ATOM  73153 2HG1 VAL D4610     -16.628  15.896  20.640  1.00  0.950          H  
ATOM  73154 3HG1 VAL D4610     -15.449  15.828  19.331  1.00  0.950          H  
ATOM  73155 1HG2 VAL D4610     -17.444  15.002  17.157  1.00  0.950          H  
ATOM  73156 2HG2 VAL D4610     -15.896  14.247  17.426  1.00  0.950          H  
ATOM  73157 3HG2 VAL D4610     -17.346  13.259  17.352  1.00  0.950          H  
ATOM  73158  N   GLN D4611     -16.394  11.182  18.708  1.00  0.510          N  
ATOM  73159  CA  GLN D4611     -16.925   9.853  18.458  1.00  0.470          C  
ATOM  73160  C   GLN D4611     -16.735   8.963  19.681  1.00  0.450          C  
ATOM  73161  O   GLN D4611     -17.618   8.163  20.007  1.00  0.440          O  
ATOM  73162  CB  GLN D4611     -16.232   9.220  17.276  1.00  0.670          C  
ATOM  73163  CG  GLN D4611     -16.808   7.890  16.840  1.00  0.670          C  
ATOM  73164  CD  GLN D4611     -18.180   7.995  16.209  1.00  0.670          C  
ATOM  73165  OE1 GLN D4611     -18.461   8.959  15.474  1.00  0.670          O  
ATOM  73166  NE2 GLN D4611     -19.026   6.998  16.452  1.00  0.670          N  
ATOM  73167  H   GLN D4611     -15.670  11.563  18.086  1.00  0.610          H  
ATOM  73168  HA  GLN D4611     -17.985   9.933  18.243  1.00  0.560          H  
ATOM  73169 1HB  GLN D4611     -16.300   9.911  16.436  1.00  0.810          H  
ATOM  73170 2HB  GLN D4611     -15.178   9.095  17.491  1.00  0.810          H  
ATOM  73171 1HG  GLN D4611     -16.143   7.426  16.144  1.00  0.810          H  
ATOM  73172 2HG  GLN D4611     -16.900   7.250  17.712  1.00  0.810          H  
ATOM  73173 1HE2 GLN D4611     -19.951   6.954  16.003  1.00  0.810          H  
ATOM  73174 2HE2 GLN D4611     -18.755   6.250  17.054  1.00  0.810          H  
ATOM  73175  N   THR D4612     -15.599   9.121  20.374  1.00  0.470          N  
ATOM  73176  CA  THR D4612     -15.325   8.335  21.572  1.00  0.470          C  
ATOM  73177  C   THR D4612     -16.400   8.612  22.601  1.00  0.470          C  
ATOM  73178  O   THR D4612     -16.983   7.680  23.174  1.00  0.470          O  
ATOM  73179  CB  THR D4612     -13.945   8.681  22.189  1.00  0.660          C  
ATOM  73180  OG1 THR D4612     -12.906   8.368  21.252  1.00  0.660          O  
ATOM  73181  CG2 THR D4612     -13.728   7.889  23.502  1.00  0.660          C  
ATOM  73182  H   THR D4612     -14.889   9.762  20.006  1.00  0.560          H  
ATOM  73183  HA  THR D4612     -15.350   7.279  21.315  1.00  0.560          H  
ATOM  73184  HB  THR D4612     -13.901   9.743  22.412  1.00  0.790          H  
ATOM  73185  HG1 THR D4612     -12.966   8.992  20.501  1.00  0.790          H  
ATOM  73186 1HG2 THR D4612     -12.757   8.144  23.922  1.00  0.790          H  
ATOM  73187 2HG2 THR D4612     -14.498   8.150  24.214  1.00  0.790          H  
ATOM  73188 3HG2 THR D4612     -13.769   6.823  23.312  1.00  0.790          H  
ATOM  73189  N   MET D4613     -16.680   9.900  22.812  1.00  0.490          N  
ATOM  73190  CA  MET D4613     -17.698  10.303  23.760  1.00  0.490          C  
ATOM  73191  C   MET D4613     -19.103   9.877  23.350  1.00  0.510          C  
ATOM  73192  O   MET D4613     -19.883   9.465  24.204  1.00  0.510          O  
ATOM  73193  CB  MET D4613     -17.633  11.802  23.964  1.00  0.690          C  
ATOM  73194  CG  MET D4613     -16.428  12.258  24.716  1.00  0.690          C  
ATOM  73195  SD  MET D4613     -16.319  11.496  26.329  1.00  0.690          S  
ATOM  73196  CE  MET D4613     -17.758  12.184  27.135  1.00  0.690          C  
ATOM  73197  H   MET D4613     -16.127  10.610  22.316  1.00  0.590          H  
ATOM  73198  HA  MET D4613     -17.482   9.810  24.703  1.00  0.590          H  
ATOM  73199 1HB  MET D4613     -17.588  12.278  22.986  1.00  0.820          H  
ATOM  73200 2HB  MET D4613     -18.520  12.152  24.450  1.00  0.820          H  
ATOM  73201 1HG  MET D4613     -15.528  12.001  24.151  1.00  0.820          H  
ATOM  73202 2HG  MET D4613     -16.453  13.338  24.842  1.00  0.820          H  
ATOM  73203 1HE  MET D4613     -17.793  11.821  28.156  1.00  0.820          H  
ATOM  73204 2HE  MET D4613     -17.692  13.264  27.135  1.00  0.820          H  
ATOM  73205 3HE  MET D4613     -18.665  11.881  26.626  1.00  0.820          H  
ATOM  73206  N   PHE D4614     -19.428   9.912  22.053  1.00  0.540          N  
ATOM  73207  CA  PHE D4614     -20.754   9.480  21.614  1.00  0.570          C  
ATOM  73208  C   PHE D4614     -20.947   7.992  21.910  1.00  0.550          C  
ATOM  73209  O   PHE D4614     -22.024   7.575  22.336  1.00  0.550          O  
ATOM  73210  CB  PHE D4614     -20.986   9.715  20.101  1.00  0.790          C  
ATOM  73211  CG  PHE D4614     -21.332  11.157  19.651  1.00  0.790          C  
ATOM  73212  CD1 PHE D4614     -20.433  11.935  18.912  1.00  0.790          C  
ATOM  73213  CD2 PHE D4614     -22.570  11.719  19.958  1.00  0.790          C  
ATOM  73214  CE1 PHE D4614     -20.752  13.219  18.506  1.00  0.790          C  
ATOM  73215  CE2 PHE D4614     -22.889  13.009  19.547  1.00  0.790          C  
ATOM  73216  CZ  PHE D4614     -21.976  13.756  18.821  1.00  0.790          C  
ATOM  73217  H   PHE D4614     -18.766  10.306  21.384  1.00  0.650          H  
ATOM  73218  HA  PHE D4614     -21.502  10.043  22.173  1.00  0.680          H  
ATOM  73219 1HB  PHE D4614     -20.084   9.413  19.571  1.00  0.940          H  
ATOM  73220 2HB  PHE D4614     -21.779   9.063  19.761  1.00  0.940          H  
ATOM  73221  HD1 PHE D4614     -19.475  11.530  18.644  1.00  0.940          H  
ATOM  73222  HD2 PHE D4614     -23.299  11.135  20.532  1.00  0.940          H  
ATOM  73223  HE1 PHE D4614     -20.034  13.801  17.925  1.00  0.940          H  
ATOM  73224  HE2 PHE D4614     -23.858  13.430  19.796  1.00  0.940          H  
ATOM  73225  HZ  PHE D4614     -22.230  14.769  18.499  1.00  0.940          H  
ATOM  73226  N   ARG D4615     -19.900   7.189  21.677  1.00  0.670          N  
ATOM  73227  CA  ARG D4615     -19.962   5.756  21.932  1.00  0.680          C  
ATOM  73228  C   ARG D4615     -20.063   5.411  23.424  1.00  0.710          C  
ATOM  73229  O   ARG D4615     -20.887   4.580  23.806  1.00  0.810          O  
ATOM  73230  CB  ARG D4615     -18.728   5.066  21.355  1.00  0.950          C  
ATOM  73231  CG  ARG D4615     -18.653   4.981  19.810  1.00  0.950          C  
ATOM  73232  CD  ARG D4615     -17.377   4.311  19.376  1.00  0.950          C  
ATOM  73233  NE  ARG D4615     -17.185   4.261  17.914  1.00  0.950          N  
ATOM  73234  CZ  ARG D4615     -17.733   3.348  17.073  1.00  0.950          C  
ATOM  73235  NH1 ARG D4615     -18.548   2.426  17.528  1.00  0.950          N  
ATOM  73236  NH2 ARG D4615     -17.450   3.380  15.783  1.00  0.950          N  
ATOM  73237  H   ARG D4615     -19.051   7.592  21.265  1.00  0.800          H  
ATOM  73238  HA  ARG D4615     -20.846   5.364  21.429  1.00  0.820          H  
ATOM  73239 1HB  ARG D4615     -17.837   5.601  21.690  1.00  1.140          H  
ATOM  73240 2HB  ARG D4615     -18.664   4.052  21.751  1.00  1.140          H  
ATOM  73241 1HG  ARG D4615     -19.501   4.410  19.441  1.00  1.140          H  
ATOM  73242 2HG  ARG D4615     -18.684   5.981  19.387  1.00  1.140          H  
ATOM  73243 1HD  ARG D4615     -16.563   4.893  19.781  1.00  1.140          H  
ATOM  73244 2HD  ARG D4615     -17.325   3.300  19.773  1.00  1.140          H  
ATOM  73245  HE  ARG D4615     -16.551   4.942  17.506  1.00  1.140          H  
ATOM  73246 1HH1 ARG D4615     -18.770   2.391  18.506  1.00  1.140          H  
ATOM  73247 2HH1 ARG D4615     -18.948   1.751  16.894  1.00  1.140          H  
ATOM  73248 1HH2 ARG D4615     -16.821   4.088  15.417  1.00  1.140          H  
ATOM  73249 2HH2 ARG D4615     -17.858   2.691  15.171  1.00  1.140          H  
ATOM  73250  N   LEU D4616     -19.250   6.061  24.266  1.00  0.650          N  
ATOM  73251  CA  LEU D4616     -19.276   5.795  25.702  1.00  0.690          C  
ATOM  73252  C   LEU D4616     -20.456   6.400  26.435  1.00  0.720          C  
ATOM  73253  O   LEU D4616     -20.961   5.788  27.375  1.00  0.770          O  
ATOM  73254  CB  LEU D4616     -17.994   6.286  26.357  1.00  0.950          C  
ATOM  73255  CG  LEU D4616     -16.724   5.524  26.076  1.00  0.950          C  
ATOM  73256  CD1 LEU D4616     -15.616   6.325  26.536  1.00  0.950          C  
ATOM  73257  CD2 LEU D4616     -16.702   4.208  26.877  1.00  0.950          C  
ATOM  73258  H   LEU D4616     -18.572   6.733  23.892  1.00  0.780          H  
ATOM  73259  HA  LEU D4616     -19.338   4.720  25.829  1.00  0.830          H  
ATOM  73260 1HB  LEU D4616     -17.828   7.304  26.016  1.00  1.140          H  
ATOM  73261 2HB  LEU D4616     -18.148   6.297  27.434  1.00  1.140          H  
ATOM  73262  HG  LEU D4616     -16.628   5.333  25.003  1.00  1.140          H  
ATOM  73263 1HD1 LEU D4616     -14.704   5.788  26.342  1.00  1.140          H  
ATOM  73264 2HD1 LEU D4616     -15.612   7.266  26.001  1.00  1.140          H  
ATOM  73265 3HD1 LEU D4616     -15.721   6.511  27.601  1.00  1.140          H  
ATOM  73266 1HD2 LEU D4616     -15.763   3.687  26.693  1.00  1.140          H  
ATOM  73267 2HD2 LEU D4616     -16.781   4.425  27.937  1.00  1.140          H  
ATOM  73268 3HD2 LEU D4616     -17.525   3.575  26.593  1.00  1.140          H  
ATOM  73269  N   PHE D4617     -20.908   7.586  26.009  1.00  0.680          N  
ATOM  73270  CA  PHE D4617     -21.980   8.313  26.671  1.00  0.690          C  
ATOM  73271  C   PHE D4617     -23.113   8.769  25.710  1.00  0.700          C  
ATOM  73272  O   PHE D4617     -23.317   9.975  25.602  1.00  0.660          O  
ATOM  73273  CB  PHE D4617     -21.358   9.554  27.343  1.00  0.960          C  
ATOM  73274  CG  PHE D4617     -20.219   9.224  28.312  1.00  0.960          C  
ATOM  73275  CD1 PHE D4617     -18.932   9.213  27.842  1.00  0.960          C  
ATOM  73276  CD2 PHE D4617     -20.415   8.935  29.649  1.00  0.960          C  
ATOM  73277  CE1 PHE D4617     -17.863   8.926  28.652  1.00  0.960          C  
ATOM  73278  CE2 PHE D4617     -19.336   8.640  30.461  1.00  0.960          C  
ATOM  73279  CZ  PHE D4617     -18.061   8.641  29.954  1.00  0.960          C  
ATOM  73280  H   PHE D4617     -20.457   8.049  25.220  1.00  0.820          H  
ATOM  73281  HA  PHE D4617     -22.410   7.680  27.440  1.00  0.830          H  
ATOM  73282 1HB  PHE D4617     -20.963  10.221  26.572  1.00  1.150          H  
ATOM  73283 2HB  PHE D4617     -22.122  10.101  27.891  1.00  1.150          H  
ATOM  73284  HD1 PHE D4617     -18.766   9.437  26.785  1.00  1.150          H  
ATOM  73285  HD2 PHE D4617     -21.417   8.937  30.056  1.00  1.150          H  
ATOM  73286  HE1 PHE D4617     -16.863   8.930  28.234  1.00  1.150          H  
ATOM  73287  HE2 PHE D4617     -19.486   8.408  31.500  1.00  1.150          H  
ATOM  73288  HZ  PHE D4617     -17.210   8.412  30.596  1.00  1.150          H  
ATOM  73289  N   PRO D4618     -23.880   7.864  25.033  1.00  0.780          N  
ATOM  73290  CA  PRO D4618     -24.929   8.139  24.036  1.00  0.820          C  
ATOM  73291  C   PRO D4618     -25.995   9.158  24.431  1.00  0.730          C  
ATOM  73292  O   PRO D4618     -26.606   9.800  23.566  1.00  0.760          O  
ATOM  73293  CB  PRO D4618     -25.608   6.783  23.894  1.00  1.230          C  
ATOM  73294  CG  PRO D4618     -24.542   5.801  24.183  1.00  1.230          C  
ATOM  73295  CD  PRO D4618     -23.705   6.419  25.275  1.00  1.230          C  
ATOM  73296  HA  PRO D4618     -24.437   8.428  23.089  1.00  0.980          H  
ATOM  73297 1HB  PRO D4618     -26.449   6.707  24.610  1.00  1.480          H  
ATOM  73298 2HB  PRO D4618     -26.032   6.691  22.913  1.00  1.480          H  
ATOM  73299 1HG  PRO D4618     -24.996   4.841  24.483  1.00  1.480          H  
ATOM  73300 2HG  PRO D4618     -23.940   5.602  23.277  1.00  1.480          H  
ATOM  73301 1HD  PRO D4618     -24.040   6.119  26.280  1.00  1.480          H  
ATOM  73302 2HD  PRO D4618     -22.702   6.095  25.059  1.00  1.480          H  
ATOM  73303  N   SER D4619     -26.272   9.264  25.733  1.00  0.660          N  
ATOM  73304  CA  SER D4619     -27.280  10.188  26.235  1.00  0.640          C  
ATOM  73305  C   SER D4619     -26.812  11.638  26.237  1.00  0.610          C  
ATOM  73306  O   SER D4619     -27.614  12.555  26.420  1.00  0.650          O  
ATOM  73307  CB  SER D4619     -27.606   9.852  27.655  1.00  0.900          C  
ATOM  73308  OG  SER D4619     -26.509  10.142  28.478  1.00  0.900          O  
ATOM  73309  H   SER D4619     -25.794   8.704  26.430  1.00  0.790          H  
ATOM  73310  HA  SER D4619     -28.177  10.100  25.613  1.00  0.770          H  
ATOM  73311 1HB  SER D4619     -28.475  10.426  27.974  1.00  1.080          H  
ATOM  73312 2HB  SER D4619     -27.850   8.800  27.726  1.00  1.080          H  
ATOM  73313  HG  SER D4619     -26.858  10.207  29.386  1.00  1.080          H  
ATOM  73314  N   LEU D4620     -25.511  11.848  26.072  1.00  0.590          N  
ATOM  73315  CA  LEU D4620     -24.909  13.167  26.123  1.00  0.610          C  
ATOM  73316  C   LEU D4620     -25.066  13.913  24.820  1.00  0.580          C  
ATOM  73317  O   LEU D4620     -24.749  13.389  23.748  1.00  0.580          O  
ATOM  73318  CB  LEU D4620     -23.409  13.023  26.417  1.00  0.850          C  
ATOM  73319  CG  LEU D4620     -22.540  14.299  26.465  1.00  0.850          C  
ATOM  73320  CD1 LEU D4620     -22.922  15.204  27.670  1.00  0.850          C  
ATOM  73321  CD2 LEU D4620     -21.091  13.842  26.514  1.00  0.850          C  
ATOM  73322  H   LEU D4620     -24.896  11.055  25.893  1.00  0.710          H  
ATOM  73323  HA  LEU D4620     -25.394  13.735  26.916  1.00  0.730          H  
ATOM  73324 1HB  LEU D4620     -23.296  12.508  27.370  1.00  1.020          H  
ATOM  73325 2HB  LEU D4620     -22.984  12.393  25.642  1.00  1.020          H  
ATOM  73326  HG  LEU D4620     -22.693  14.881  25.561  1.00  1.020          H  
ATOM  73327 1HD1 LEU D4620     -22.294  16.090  27.677  1.00  1.020          H  
ATOM  73328 2HD1 LEU D4620     -23.963  15.515  27.597  1.00  1.020          H  
ATOM  73329 3HD1 LEU D4620     -22.780  14.654  28.604  1.00  1.020          H  
ATOM  73330 1HD2 LEU D4620     -20.450  14.693  26.507  1.00  1.020          H  
ATOM  73331 2HD2 LEU D4620     -20.918  13.254  27.413  1.00  1.020          H  
ATOM  73332 3HD2 LEU D4620     -20.877  13.231  25.647  1.00  1.020          H  
ATOM  73333  N   SER D4621     -25.511  15.160  24.900  1.00  0.580          N  
ATOM  73334  CA  SER D4621     -25.594  15.969  23.707  1.00  0.560          C  
ATOM  73335  C   SER D4621     -24.242  16.637  23.541  1.00  0.530          C  
ATOM  73336  O   SER D4621     -23.768  17.318  24.460  1.00  0.530          O  
ATOM  73337  CB  SER D4621     -26.700  17.002  23.826  1.00  0.790          C  
ATOM  73338  OG  SER D4621     -26.696  17.883  22.740  1.00  0.790          O  
ATOM  73339  H   SER D4621     -25.774  15.596  25.790  1.00  0.700          H  
ATOM  73340  HA  SER D4621     -25.786  15.330  22.843  1.00  0.670          H  
ATOM  73341 1HB  SER D4621     -27.663  16.499  23.888  1.00  0.950          H  
ATOM  73342 2HB  SER D4621     -26.573  17.567  24.737  1.00  0.950          H  
ATOM  73343  HG  SER D4621     -27.375  18.542  22.940  1.00  0.950          H  
ATOM  73344  N   ILE D4622     -23.581  16.397  22.416  1.00  0.530          N  
ATOM  73345  CA  ILE D4622     -22.273  16.988  22.211  1.00  0.530          C  
ATOM  73346  C   ILE D4622     -22.365  18.006  21.073  1.00  0.510          C  
ATOM  73347  O   ILE D4622     -22.700  17.643  19.944  1.00  0.510          O  
ATOM  73348  CB  ILE D4622     -21.221  15.913  21.845  1.00  0.740          C  
ATOM  73349  CG1 ILE D4622     -21.172  14.826  22.944  1.00  0.740          C  
ATOM  73350  CG2 ILE D4622     -19.826  16.584  21.707  1.00  0.740          C  
ATOM  73351  CD1 ILE D4622     -20.344  13.606  22.592  1.00  0.740          C  
ATOM  73352  H   ILE D4622     -23.995  15.798  21.717  1.00  0.640          H  
ATOM  73353  HA  ILE D4622     -21.959  17.503  23.115  1.00  0.640          H  
ATOM  73354  HB  ILE D4622     -21.489  15.445  20.921  1.00  0.890          H  
ATOM  73355 1HG1 ILE D4622     -20.794  15.258  23.850  1.00  0.890          H  
ATOM  73356 2HG1 ILE D4622     -22.188  14.475  23.127  1.00  0.890          H  
ATOM  73357 1HG2 ILE D4622     -19.076  15.857  21.443  1.00  0.890          H  
ATOM  73358 2HG2 ILE D4622     -19.857  17.338  20.934  1.00  0.890          H  
ATOM  73359 3HG2 ILE D4622     -19.553  17.060  22.652  1.00  0.890          H  
ATOM  73360 1HD1 ILE D4622     -20.403  12.894  23.401  1.00  0.890          H  
ATOM  73361 2HD1 ILE D4622     -20.739  13.150  21.701  1.00  0.890          H  
ATOM  73362 3HD1 ILE D4622     -19.311  13.870  22.424  1.00  0.890          H  
ATOM  73363  N   THR D4623     -22.023  19.257  21.369  1.00  0.510          N  
ATOM  73364  CA  THR D4623     -22.024  20.353  20.404  1.00  0.500          C  
ATOM  73365  C   THR D4623     -20.576  20.632  20.047  1.00  0.510          C  
ATOM  73366  O   THR D4623     -19.749  20.845  20.931  1.00  0.550          O  
ATOM  73367  CB  THR D4623     -22.694  21.637  20.946  1.00  0.700          C  
ATOM  73368  OG1 THR D4623     -24.063  21.379  21.257  1.00  0.700          O  
ATOM  73369  CG2 THR D4623     -22.639  22.738  19.893  1.00  0.700          C  
ATOM  73370  H   THR D4623     -21.727  19.444  22.322  1.00  0.610          H  
ATOM  73371  HA  THR D4623     -22.557  20.041  19.514  1.00  0.600          H  
ATOM  73372  HB  THR D4623     -22.175  21.966  21.848  1.00  0.840          H  
ATOM  73373  HG1 THR D4623     -24.117  20.734  21.963  1.00  0.840          H  
ATOM  73374 1HG2 THR D4623     -23.117  23.632  20.286  1.00  0.840          H  
ATOM  73375 2HG2 THR D4623     -21.610  22.963  19.641  1.00  0.840          H  
ATOM  73376 3HG2 THR D4623     -23.170  22.405  18.995  1.00  0.840          H  
ATOM  73377  N   THR D4624     -20.264  20.589  18.767  1.00  0.490          N  
ATOM  73378  CA  THR D4624     -18.883  20.723  18.318  1.00  0.480          C  
ATOM  73379  C   THR D4624     -18.663  21.682  17.161  1.00  0.530          C  
ATOM  73380  O   THR D4624     -19.518  21.832  16.282  1.00  0.630          O  
ATOM  73381  CB  THR D4624     -18.398  19.328  17.942  1.00  0.680          C  
ATOM  73382  OG1 THR D4624     -18.538  18.507  19.083  1.00  0.680          O  
ATOM  73383  CG2 THR D4624     -16.963  19.274  17.466  1.00  0.680          C  
ATOM  73384  H   THR D4624     -21.017  20.407  18.099  1.00  0.590          H  
ATOM  73385  HA  THR D4624     -18.287  21.083  19.155  1.00  0.580          H  
ATOM  73386  HB  THR D4624     -19.046  18.973  17.177  1.00  0.810          H  
ATOM  73387  HG1 THR D4624     -19.473  18.514  19.305  1.00  0.810          H  
ATOM  73388 1HG2 THR D4624     -16.710  18.246  17.232  1.00  0.810          H  
ATOM  73389 2HG2 THR D4624     -16.826  19.872  16.574  1.00  0.810          H  
ATOM  73390 3HG2 THR D4624     -16.301  19.640  18.249  1.00  0.810          H  
ATOM  73391  N   GLU D4625     -17.508  22.340  17.191  1.00  0.490          N  
ATOM  73392  CA  GLU D4625     -17.025  23.189  16.102  1.00  0.550          C  
ATOM  73393  C   GLU D4625     -16.171  22.450  15.069  1.00  0.530          C  
ATOM  73394  O   GLU D4625     -15.262  21.718  15.444  1.00  0.580          O  
ATOM  73395  CB  GLU D4625     -16.129  24.310  16.656  1.00  0.750          C  
ATOM  73396  CG  GLU D4625     -15.475  25.200  15.559  1.00  0.750          C  
ATOM  73397  CD  GLU D4625     -14.541  26.223  16.069  1.00  0.750          C  
ATOM  73398  OE1 GLU D4625     -14.434  26.399  17.254  1.00  0.750          O  
ATOM  73399  OE2 GLU D4625     -13.873  26.812  15.275  1.00  0.750          O  
ATOM  73400  H   GLU D4625     -16.915  22.203  18.020  1.00  0.590          H  
ATOM  73401  HA  GLU D4625     -17.885  23.618  15.592  1.00  0.660          H  
ATOM  73402 1HB  GLU D4625     -16.711  24.953  17.318  1.00  0.900          H  
ATOM  73403 2HB  GLU D4625     -15.328  23.866  17.248  1.00  0.900          H  
ATOM  73404 1HG  GLU D4625     -14.879  24.577  14.897  1.00  0.900          H  
ATOM  73405 2HG  GLU D4625     -16.250  25.676  14.958  1.00  0.900          H  
ATOM  73406  N   LEU D4626     -16.425  22.719  13.785  1.00  0.520          N  
ATOM  73407  CA  LEU D4626     -15.564  22.286  12.674  1.00  0.520          C  
ATOM  73408  C   LEU D4626     -14.967  23.493  11.960  1.00  0.520          C  
ATOM  73409  O   LEU D4626     -15.562  24.576  11.948  1.00  0.560          O  
ATOM  73410  CB  LEU D4626     -16.307  21.450  11.638  1.00  0.730          C  
ATOM  73411  CG  LEU D4626     -16.902  20.143  12.074  1.00  0.730          C  
ATOM  73412  CD1 LEU D4626     -17.695  19.629  10.923  1.00  0.730          C  
ATOM  73413  CD2 LEU D4626     -15.798  19.135  12.445  1.00  0.730          C  
ATOM  73414  H   LEU D4626     -17.268  23.258  13.580  1.00  0.620          H  
ATOM  73415  HA  LEU D4626     -14.728  21.716  13.079  1.00  0.620          H  
ATOM  73416 1HB  LEU D4626     -17.117  22.058  11.238  1.00  0.870          H  
ATOM  73417 2HB  LEU D4626     -15.614  21.235  10.821  1.00  0.870          H  
ATOM  73418  HG  LEU D4626     -17.546  20.288  12.928  1.00  0.870          H  
ATOM  73419 1HD1 LEU D4626     -18.129  18.682  11.199  1.00  0.870          H  
ATOM  73420 2HD1 LEU D4626     -18.473  20.342  10.679  1.00  0.870          H  
ATOM  73421 3HD1 LEU D4626     -17.062  19.503  10.075  1.00  0.870          H  
ATOM  73422 1HD2 LEU D4626     -16.246  18.188  12.724  1.00  0.870          H  
ATOM  73423 2HD2 LEU D4626     -15.141  18.981  11.592  1.00  0.870          H  
ATOM  73424 3HD2 LEU D4626     -15.212  19.511  13.286  1.00  0.870          H  
ATOM  73425  N   THR D4627     -13.803  23.313  11.329  1.00  0.500          N  
ATOM  73426  CA  THR D4627     -13.174  24.413  10.596  1.00  0.490          C  
ATOM  73427  C   THR D4627     -13.664  24.456   9.163  1.00  0.460          C  
ATOM  73428  O   THR D4627     -13.540  25.481   8.471  1.00  0.470          O  
ATOM  73429  CB  THR D4627     -11.646  24.269  10.563  1.00  0.690          C  
ATOM  73430  OG1 THR D4627     -11.305  23.061   9.859  1.00  0.690          O  
ATOM  73431  CG2 THR D4627     -11.052  24.259  11.959  1.00  0.690          C  
ATOM  73432  H   THR D4627     -13.335  22.395  11.353  1.00  0.600          H  
ATOM  73433  HA  THR D4627     -13.434  25.351  11.086  1.00  0.590          H  
ATOM  73434  HB  THR D4627     -11.225  25.114  10.021  1.00  0.830          H  
ATOM  73435  HG1 THR D4627     -11.746  22.278  10.288  1.00  0.830          H  
ATOM  73436 1HG2 THR D4627      -9.968  24.165  11.900  1.00  0.830          H  
ATOM  73437 2HG2 THR D4627     -11.317  25.179  12.462  1.00  0.830          H  
ATOM  73438 3HG2 THR D4627     -11.455  23.426  12.523  1.00  0.830          H  
ATOM  73439  N   HIS D4628     -14.285  23.356   8.740  1.00  0.480          N  
ATOM  73440  CA  HIS D4628     -14.765  23.218   7.384  1.00  0.510          C  
ATOM  73441  C   HIS D4628     -15.992  22.285   7.376  1.00  0.510          C  
ATOM  73442  O   HIS D4628     -15.939  21.206   7.975  1.00  0.540          O  
ATOM  73443  CB  HIS D4628     -13.645  22.599   6.528  1.00  0.700          C  
ATOM  73444  CG  HIS D4628     -13.867  22.648   5.067  1.00  0.700          C  
ATOM  73445  ND1 HIS D4628     -14.859  21.933   4.420  1.00  0.700          N  
ATOM  73446  CD2 HIS D4628     -13.214  23.323   4.115  1.00  0.700          C  
ATOM  73447  CE1 HIS D4628     -14.796  22.208   3.115  1.00  0.700          C  
ATOM  73448  NE2 HIS D4628     -13.815  23.026   2.920  1.00  0.700          N  
ATOM  73449  H   HIS D4628     -14.352  22.583   9.387  1.00  0.580          H  
ATOM  73450  HA  HIS D4628     -15.011  24.202   7.001  1.00  0.610          H  
ATOM  73451 1HB  HIS D4628     -12.706  23.116   6.741  1.00  0.840          H  
ATOM  73452 2HB  HIS D4628     -13.505  21.555   6.816  1.00  0.840          H  
ATOM  73453  HD2 HIS D4628     -12.363  23.987   4.264  1.00  0.840          H  
ATOM  73454  HE1 HIS D4628     -15.442  21.818   2.332  1.00  0.840          H  
ATOM  73455  HE2 HIS D4628     -13.524  23.409   1.993  1.00  0.840          H  
ATOM  73456  N   PRO D4629     -17.097  22.637   6.674  1.00  0.500          N  
ATOM  73457  CA  PRO D4629     -18.330  21.864   6.588  1.00  0.500          C  
ATOM  73458  C   PRO D4629     -18.165  20.477   5.964  1.00  0.530          C  
ATOM  73459  O   PRO D4629     -18.995  19.595   6.185  1.00  0.540          O  
ATOM  73460  CB  PRO D4629     -19.248  22.765   5.743  1.00  0.750          C  
ATOM  73461  CG  PRO D4629     -18.317  23.661   4.962  1.00  0.750          C  
ATOM  73462  CD  PRO D4629     -17.141  23.903   5.881  1.00  0.750          C  
ATOM  73463  HA  PRO D4629     -18.740  21.771   7.603  1.00  0.600          H  
ATOM  73464 1HB  PRO D4629     -19.880  22.142   5.091  1.00  0.900          H  
ATOM  73465 2HB  PRO D4629     -19.934  23.327   6.400  1.00  0.900          H  
ATOM  73466 1HG  PRO D4629     -18.019  23.170   4.021  1.00  0.900          H  
ATOM  73467 2HG  PRO D4629     -18.836  24.591   4.678  1.00  0.900          H  
ATOM  73468 1HD  PRO D4629     -16.268  24.045   5.247  1.00  0.900          H  
ATOM  73469 2HD  PRO D4629     -17.322  24.771   6.527  1.00  0.900          H  
ATOM  73470  N   SER D4630     -17.098  20.240   5.189  1.00  0.540          N  
ATOM  73471  CA  SER D4630     -16.912  18.916   4.595  1.00  0.570          C  
ATOM  73472  C   SER D4630     -16.632  17.851   5.639  1.00  0.570          C  
ATOM  73473  O   SER D4630     -16.712  16.656   5.350  1.00  0.600          O  
ATOM  73474  CB  SER D4630     -15.797  18.902   3.570  1.00  0.790          C  
ATOM  73475  OG  SER D4630     -14.560  19.162   4.165  1.00  0.790          O  
ATOM  73476  H   SER D4630     -16.401  20.948   4.968  1.00  0.650          H  
ATOM  73477  HA  SER D4630     -17.835  18.647   4.082  1.00  0.680          H  
ATOM  73478 1HB  SER D4630     -15.765  17.920   3.102  1.00  0.940          H  
ATOM  73479 2HB  SER D4630     -16.002  19.618   2.793  1.00  0.940          H  
ATOM  73480  HG  SER D4630     -14.569  20.108   4.369  1.00  0.940          H  
ATOM  73481  N   ASN D4631     -16.347  18.265   6.875  1.00  0.550          N  
ATOM  73482  CA  ASN D4631     -16.084  17.312   7.918  1.00  0.560          C  
ATOM  73483  C   ASN D4631     -17.356  16.958   8.706  1.00  0.540          C  
ATOM  73484  O   ASN D4631     -17.317  16.153   9.637  1.00  0.530          O  
ATOM  73485  CB  ASN D4631     -14.988  17.854   8.809  1.00  0.780          C  
ATOM  73486  CG  ASN D4631     -13.641  17.881   8.133  1.00  0.780          C  
ATOM  73487  OD1 ASN D4631     -13.357  17.015   7.309  1.00  0.780          O  
ATOM  73488  ND2 ASN D4631     -12.805  18.859   8.467  1.00  0.780          N  
ATOM  73489  H   ASN D4631     -16.299  19.268   7.090  1.00  0.660          H  
ATOM  73490  HA  ASN D4631     -15.726  16.397   7.453  1.00  0.670          H  
ATOM  73491 1HB  ASN D4631     -15.216  18.876   9.079  1.00  0.940          H  
ATOM  73492 2HB  ASN D4631     -14.952  17.290   9.692  1.00  0.940          H  
ATOM  73493 1HD2 ASN D4631     -11.874  18.943   8.030  1.00  0.940          H  
ATOM  73494 2HD2 ASN D4631     -13.054  19.552   9.182  1.00  0.940          H  
ATOM  73495  N   MET D4632     -18.517  17.525   8.321  1.00  0.530          N  
ATOM  73496  CA  MET D4632     -19.765  17.237   9.039  1.00  0.540          C  
ATOM  73497  C   MET D4632     -20.149  15.772   8.918  1.00  0.550          C  
ATOM  73498  O   MET D4632     -20.696  15.187   9.855  1.00  0.590          O  
ATOM  73499  CB  MET D4632     -20.919  18.142   8.588  1.00  0.750          C  
ATOM  73500  CG  MET D4632     -20.797  19.610   9.039  1.00  0.750          C  
ATOM  73501  SD  MET D4632     -22.181  20.666   8.500  1.00  0.750          S  
ATOM  73502  CE  MET D4632     -21.789  22.268   9.255  1.00  0.750          C  
ATOM  73503  H   MET D4632     -18.537  18.180   7.532  1.00  0.640          H  
ATOM  73504  HA  MET D4632     -19.607  17.434  10.092  1.00  0.650          H  
ATOM  73505 1HB  MET D4632     -20.975  18.140   7.498  1.00  0.900          H  
ATOM  73506 2HB  MET D4632     -21.864  17.750   8.968  1.00  0.900          H  
ATOM  73507 1HG  MET D4632     -20.729  19.654  10.111  1.00  0.900          H  
ATOM  73508 2HG  MET D4632     -19.882  20.013   8.635  1.00  0.900          H  
ATOM  73509 1HE  MET D4632     -22.565  22.993   8.991  1.00  0.900          H  
ATOM  73510 2HE  MET D4632     -21.744  22.166  10.343  1.00  0.900          H  
ATOM  73511 3HE  MET D4632     -20.829  22.619   8.886  1.00  0.900          H  
ATOM  73512  N   ARG D4633     -19.808  15.156   7.790  1.00  0.560          N  
ATOM  73513  CA  ARG D4633     -20.134  13.767   7.505  1.00  0.570          C  
ATOM  73514  C   ARG D4633     -19.474  12.796   8.487  1.00  0.570          C  
ATOM  73515  O   ARG D4633     -19.879  11.638   8.578  1.00  0.620          O  
ATOM  73516  CB  ARG D4633     -19.696  13.392   6.093  1.00  0.790          C  
ATOM  73517  CG  ARG D4633     -18.187  13.245   5.900  1.00  0.790          C  
ATOM  73518  CD  ARG D4633     -17.777  13.188   4.466  1.00  0.790          C  
ATOM  73519  NE  ARG D4633     -18.334  12.026   3.741  1.00  0.790          N  
ATOM  73520  CZ  ARG D4633     -18.040  11.713   2.443  1.00  0.790          C  
ATOM  73521  NH1 ARG D4633     -17.181  12.408   1.750  1.00  0.790          N  
ATOM  73522  NH2 ARG D4633     -18.611  10.709   1.807  1.00  0.790          N  
ATOM  73523  H   ARG D4633     -19.360  15.696   7.060  1.00  0.670          H  
ATOM  73524  HA  ARG D4633     -21.215  13.650   7.576  1.00  0.680          H  
ATOM  73525 1HB  ARG D4633     -20.156  12.444   5.816  1.00  0.950          H  
ATOM  73526 2HB  ARG D4633     -20.052  14.145   5.388  1.00  0.950          H  
ATOM  73527 1HG  ARG D4633     -17.675  14.092   6.362  1.00  0.950          H  
ATOM  73528 2HG  ARG D4633     -17.853  12.320   6.370  1.00  0.950          H  
ATOM  73529 1HD  ARG D4633     -18.114  14.099   3.971  1.00  0.950          H  
ATOM  73530 2HD  ARG D4633     -16.692  13.136   4.413  1.00  0.950          H  
ATOM  73531  HE  ARG D4633     -19.018  11.450   4.224  1.00  0.950          H  
ATOM  73532 1HH1 ARG D4633     -16.696  13.198   2.143  1.00  0.950          H  
ATOM  73533 2HH1 ARG D4633     -17.032  12.112   0.771  1.00  0.950          H  
ATOM  73534 1HH2 ARG D4633     -19.342  10.124   2.239  1.00  0.950          H  
ATOM  73535 2HH2 ARG D4633     -18.350  10.565   0.816  1.00  0.950          H  
ATOM  73536  N   PHE D4634     -18.428  13.232   9.195  1.00  0.560          N  
ATOM  73537  CA  PHE D4634     -17.737  12.331  10.099  1.00  0.560          C  
ATOM  73538  C   PHE D4634     -18.097  12.572  11.567  1.00  0.560          C  
ATOM  73539  O   PHE D4634     -17.559  11.905  12.445  1.00  0.680          O  
ATOM  73540  CB  PHE D4634     -16.235  12.529   9.973  1.00  0.780          C  
ATOM  73541  CG  PHE D4634     -15.644  12.298   8.622  1.00  0.780          C  
ATOM  73542  CD1 PHE D4634     -15.180  13.378   7.899  1.00  0.780          C  
ATOM  73543  CD2 PHE D4634     -15.528  11.035   8.066  1.00  0.780          C  
ATOM  73544  CE1 PHE D4634     -14.620  13.210   6.663  1.00  0.780          C  
ATOM  73545  CE2 PHE D4634     -14.964  10.866   6.835  1.00  0.780          C  
ATOM  73546  CZ  PHE D4634     -14.508  11.955   6.126  1.00  0.780          C  
ATOM  73547  H   PHE D4634     -18.119  14.206   9.136  1.00  0.670          H  
ATOM  73548  HA  PHE D4634     -17.998  11.305   9.841  1.00  0.670          H  
ATOM  73549 1HB  PHE D4634     -16.010  13.549  10.267  1.00  0.940          H  
ATOM  73550 2HB  PHE D4634     -15.738  11.877  10.664  1.00  0.940          H  
ATOM  73551  HD1 PHE D4634     -15.261  14.372   8.330  1.00  0.940          H  
ATOM  73552  HD2 PHE D4634     -15.886  10.174   8.604  1.00  0.940          H  
ATOM  73553  HE1 PHE D4634     -14.271  14.071   6.112  1.00  0.940          H  
ATOM  73554  HE2 PHE D4634     -14.879   9.869   6.423  1.00  0.940          H  
ATOM  73555  HZ  PHE D4634     -14.066  11.820   5.142  1.00  0.940          H  
ATOM  73556  N   MET D4635     -19.016  13.498  11.847  1.00  0.790          N  
ATOM  73557  CA  MET D4635     -19.354  13.831  13.237  1.00  0.970          C  
ATOM  73558  C   MET D4635     -19.986  12.759  14.105  1.00  0.990          C  
ATOM  73559  O   MET D4635     -19.747  12.715  15.311  1.00  1.540          O  
ATOM  73560  CB  MET D4635     -20.260  15.044  13.247  1.00  1.290          C  
ATOM  73561  CG  MET D4635     -19.570  16.334  12.983  1.00  1.290          C  
ATOM  73562  SD  MET D4635     -18.315  16.692  14.223  1.00  1.290          S  
ATOM  73563  CE  MET D4635     -19.308  16.715  15.712  1.00  1.290          C  
ATOM  73564  H   MET D4635     -19.481  14.002  11.084  1.00  0.950          H  
ATOM  73565  HA  MET D4635     -18.419  14.098  13.726  1.00  1.160          H  
ATOM  73566 1HB  MET D4635     -20.958  14.937  12.428  1.00  1.540          H  
ATOM  73567 2HB  MET D4635     -20.856  15.078  14.144  1.00  1.540          H  
ATOM  73568 1HG  MET D4635     -19.077  16.272  12.019  1.00  1.540          H  
ATOM  73569 2HG  MET D4635     -20.285  17.126  12.951  1.00  1.540          H  
ATOM  73570 1HE  MET D4635     -18.669  16.910  16.551  1.00  1.540          H  
ATOM  73571 2HE  MET D4635     -20.078  17.484  15.637  1.00  1.540          H  
ATOM  73572 3HE  MET D4635     -19.769  15.750  15.876  1.00  1.540          H  
ATOM  73573  N   GLN D4636     -20.855  11.957  13.533  1.00  0.770          N  
ATOM  73574  CA  GLN D4636     -21.513  10.906  14.278  1.00  0.730          C  
ATOM  73575  C   GLN D4636     -21.526   9.652  13.446  1.00  0.680          C  
ATOM  73576  O   GLN D4636     -22.468   9.415  12.691  1.00  0.800          O  
ATOM  73577  CB  GLN D4636     -22.946  11.292  14.648  1.00  1.040          C  
ATOM  73578  CG  GLN D4636     -23.087  12.427  15.618  1.00  1.040          C  
ATOM  73579  CD  GLN D4636     -24.520  12.522  16.125  1.00  1.040          C  
ATOM  73580  OE1 GLN D4636     -24.991  11.594  16.812  1.00  1.040          O  
ATOM  73581  NE2 GLN D4636     -25.234  13.590  15.777  1.00  1.040          N  
ATOM  73582  H   GLN D4636     -21.015  12.045  12.539  1.00  0.920          H  
ATOM  73583  HA  GLN D4636     -20.944  10.701  15.187  1.00  0.880          H  
ATOM  73584 1HB  GLN D4636     -23.477  11.578  13.742  1.00  1.250          H  
ATOM  73585 2HB  GLN D4636     -23.459  10.454  15.051  1.00  1.250          H  
ATOM  73586 1HG  GLN D4636     -22.435  12.222  16.450  1.00  1.250          H  
ATOM  73587 2HG  GLN D4636     -22.811  13.363  15.138  1.00  1.250          H  
ATOM  73588 1HE2 GLN D4636     -26.227  13.654  16.063  1.00  1.250          H  
ATOM  73589 2HE2 GLN D4636     -24.825  14.306  15.221  1.00  1.250          H  
ATOM  73590  N   PHE D4637     -20.488   8.860  13.570  1.00  0.770          N  
ATOM  73591  CA  PHE D4637     -20.357   7.661  12.778  1.00  0.740          C  
ATOM  73592  C   PHE D4637     -21.206   6.555  13.373  1.00  0.820          C  
ATOM  73593  O   PHE D4637     -21.259   6.375  14.603  1.00  1.420          O  
ATOM  73594  CB  PHE D4637     -18.891   7.223  12.679  1.00  1.050          C  
ATOM  73595  CG  PHE D4637     -18.678   6.010  11.857  1.00  1.050          C  
ATOM  73596  CD1 PHE D4637     -18.676   6.074  10.481  1.00  1.050          C  
ATOM  73597  CD2 PHE D4637     -18.492   4.786  12.467  1.00  1.050          C  
ATOM  73598  CE1 PHE D4637     -18.493   4.935   9.732  1.00  1.050          C  
ATOM  73599  CE2 PHE D4637     -18.310   3.655  11.720  1.00  1.050          C  
ATOM  73600  CZ  PHE D4637     -18.312   3.730  10.352  1.00  1.050          C  
ATOM  73601  H   PHE D4637     -19.745   9.111  14.226  1.00  0.920          H  
ATOM  73602  HA  PHE D4637     -20.721   7.866  11.771  1.00  0.890          H  
ATOM  73603 1HB  PHE D4637     -18.302   8.031  12.253  1.00  1.260          H  
ATOM  73604 2HB  PHE D4637     -18.495   7.029  13.651  1.00  1.260          H  
ATOM  73605  HD1 PHE D4637     -18.825   7.033   9.987  1.00  1.260          H  
ATOM  73606  HD2 PHE D4637     -18.498   4.735  13.551  1.00  1.260          H  
ATOM  73607  HE1 PHE D4637     -18.499   4.991   8.642  1.00  1.260          H  
ATOM  73608  HE2 PHE D4637     -18.166   2.698  12.207  1.00  1.260          H  
ATOM  73609  HZ  PHE D4637     -18.170   2.834   9.755  1.00  1.260          H  
ATOM  73610  N   ARG D4638     -21.866   5.801  12.513  1.00  0.910          N  
ATOM  73611  CA  ARG D4638     -22.621   4.651  12.957  1.00  0.930          C  
ATOM  73612  C   ARG D4638     -22.159   3.494  12.114  1.00  1.560          C  
ATOM  73613  O   ARG D4638     -22.101   3.611  10.906  1.00  1.910          O  
ATOM  73614  CB  ARG D4638     -24.119   4.849  12.786  1.00  1.290          C  
ATOM  73615  CG  ARG D4638     -24.715   5.977  13.590  1.00  1.290          C  
ATOM  73616  CD  ARG D4638     -24.749   5.709  15.052  1.00  1.290          C  
ATOM  73617  NE  ARG D4638     -25.363   6.813  15.727  1.00  1.290          N  
ATOM  73618  CZ  ARG D4638     -24.718   7.912  16.166  1.00  1.290          C  
ATOM  73619  NH1 ARG D4638     -23.401   8.040  16.041  1.00  1.290          N  
ATOM  73620  NH2 ARG D4638     -25.434   8.877  16.724  1.00  1.290          N  
ATOM  73621  H   ARG D4638     -21.816   6.013  11.520  1.00  1.090          H  
ATOM  73622  HA  ARG D4638     -22.387   4.435  13.998  1.00  1.120          H  
ATOM  73623 1HB  ARG D4638     -24.336   5.056  11.738  1.00  1.550          H  
ATOM  73624 2HB  ARG D4638     -24.643   3.935  13.057  1.00  1.550          H  
ATOM  73625 1HG  ARG D4638     -24.143   6.890  13.419  1.00  1.550          H  
ATOM  73626 2HG  ARG D4638     -25.738   6.140  13.266  1.00  1.550          H  
ATOM  73627 1HD  ARG D4638     -25.342   4.814  15.257  1.00  1.550          H  
ATOM  73628 2HD  ARG D4638     -23.750   5.574  15.442  1.00  1.550          H  
ATOM  73629  HE  ARG D4638     -26.369   6.779  15.853  1.00  1.550          H  
ATOM  73630 1HH1 ARG D4638     -22.815   7.316  15.595  1.00  1.550          H  
ATOM  73631 2HH1 ARG D4638     -22.950   8.878  16.375  1.00  1.550          H  
ATOM  73632 1HH2 ARG D4638     -26.436   8.775  16.810  1.00  1.550          H  
ATOM  73633 2HH2 ARG D4638     -25.005   9.755  17.043  1.00  1.550          H  
ATOM  73634  N   ALA D4639     -21.869   2.360  12.741  1.00  2.170          N  
ATOM  73635  CA  ALA D4639     -21.359   1.202  12.009  1.00  3.080          C  
ATOM  73636  C   ALA D4639     -22.291   0.712  10.895  1.00  2.940          C  
ATOM  73637  O   ALA D4639     -21.815   0.123   9.926  1.00  3.580          O  
ATOM  73638  CB  ALA D4639     -21.094   0.062  12.974  1.00  3.950          C  
ATOM  73639  H   ALA D4639     -21.952   2.320  13.748  1.00  2.600          H  
ATOM  73640  HA  ALA D4639     -20.420   1.497  11.542  1.00  3.700          H  
ATOM  73641 1HB  ALA D4639     -20.677  -0.784  12.434  1.00  4.740          H  
ATOM  73642 2HB  ALA D4639     -20.391   0.387  13.739  1.00  4.740          H  
ATOM  73643 3HB  ALA D4639     -22.030  -0.241  13.444  1.00  4.740          H  
ATOM  73644  N   LYS D4640     -23.610   0.870  11.060  1.00  2.310          N  
ATOM  73645  CA  LYS D4640     -24.587   0.411  10.065  1.00  2.450          C  
ATOM  73646  C   LYS D4640     -24.727   1.259   8.788  1.00  1.750          C  
ATOM  73647  O   LYS D4640     -24.988   0.719   7.713  1.00  1.820          O  
ATOM  73648  CB  LYS D4640     -25.960   0.311  10.714  1.00  3.370          C  
ATOM  73649  CG  LYS D4640     -26.074  -0.803  11.701  1.00  3.370          C  
ATOM  73650  CD  LYS D4640     -27.447  -0.857  12.333  1.00  3.370          C  
ATOM  73651  CE  LYS D4640     -27.517  -2.015  13.289  1.00  3.370          C  
ATOM  73652  NZ  LYS D4640     -28.818  -2.130  13.981  1.00  3.370          N  
ATOM  73653  H   LYS D4640     -23.951   1.314  11.901  1.00  2.770          H  
ATOM  73654  HA  LYS D4640     -24.284  -0.587   9.751  1.00  2.940          H  
ATOM  73655 1HB  LYS D4640     -26.190   1.245  11.225  1.00  4.050          H  
ATOM  73656 2HB  LYS D4640     -26.716   0.161   9.943  1.00  4.050          H  
ATOM  73657 1HG  LYS D4640     -25.878  -1.750  11.195  1.00  4.050          H  
ATOM  73658 2HG  LYS D4640     -25.326  -0.675  12.483  1.00  4.050          H  
ATOM  73659 1HD  LYS D4640     -27.647   0.068  12.874  1.00  4.050          H  
ATOM  73660 2HD  LYS D4640     -28.206  -0.985  11.562  1.00  4.050          H  
ATOM  73661 1HE  LYS D4640     -27.341  -2.930  12.731  1.00  4.050          H  
ATOM  73662 2HE  LYS D4640     -26.732  -1.904  14.039  1.00  4.050          H  
ATOM  73663 1HZ  LYS D4640     -28.736  -2.961  14.597  1.00  4.050          H  
ATOM  73664 2HZ  LYS D4640     -29.000  -1.309  14.530  1.00  4.050          H  
ATOM  73665 3HZ  LYS D4640     -29.559  -2.267  13.316  1.00  4.050          H  
ATOM  73666  N   ASP D4641     -24.661   2.580   8.922  1.00  1.640          N  
ATOM  73667  CA  ASP D4641     -24.833   3.532   7.815  1.00  1.810          C  
ATOM  73668  C   ASP D4641     -26.129   3.438   6.942  1.00  1.230          C  
ATOM  73669  O   ASP D4641     -26.069   3.775   5.747  1.00  1.530          O  
ATOM  73670  CB  ASP D4641     -23.599   3.402   6.918  1.00  2.470          C  
ATOM  73671  CG  ASP D4641     -22.377   3.876   7.647  1.00  2.470          C  
ATOM  73672  OD1 ASP D4641     -22.374   5.043   8.077  1.00  2.470          O  
ATOM  73673  OD2 ASP D4641     -21.463   3.075   7.824  1.00  2.470          O  
ATOM  73674  H   ASP D4641     -24.409   2.948   9.831  1.00  1.970          H  
ATOM  73675  HA  ASP D4641     -24.819   4.526   8.261  1.00  2.170          H  
ATOM  73676 1HB  ASP D4641     -23.449   2.362   6.638  1.00  2.960          H  
ATOM  73677 2HB  ASP D4641     -23.716   3.956   5.998  1.00  2.960          H  
ATOM  73678  N   SER D4642     -27.302   3.088   7.516  1.00  1.050          N  
ATOM  73679  CA  SER D4642     -28.541   2.994   6.720  1.00  1.050          C  
ATOM  73680  C   SER D4642     -29.074   4.336   6.217  1.00  1.030          C  
ATOM  73681  O   SER D4642     -29.676   4.428   5.147  1.00  1.100          O  
ATOM  73682  CB  SER D4642     -29.612   2.339   7.559  1.00  1.470          C  
ATOM  73683  OG  SER D4642     -29.960   3.166   8.641  1.00  1.470          O  
ATOM  73684  H   SER D4642     -27.338   2.845   8.496  1.00  1.260          H  
ATOM  73685  HA  SER D4642     -28.334   2.361   5.855  1.00  1.260          H  
ATOM  73686 1HB  SER D4642     -30.490   2.146   6.944  1.00  1.760          H  
ATOM  73687 2HB  SER D4642     -29.249   1.381   7.929  1.00  1.760          H  
ATOM  73688  HG  SER D4642     -30.652   2.696   9.119  1.00  1.760          H  
ATOM  73689  N   TYR D4643     -28.778   5.393   6.945  1.00  1.280          N  
ATOM  73690  CA  TYR D4643     -29.224   6.704   6.552  1.00  1.360          C  
ATOM  73691  C   TYR D4643     -28.062   7.477   5.949  1.00  1.330          C  
ATOM  73692  O   TYR D4643     -28.306   8.382   5.157  1.00  1.270          O  
ATOM  73693  CB  TYR D4643     -29.803   7.453   7.753  1.00  1.870          C  
ATOM  73694  CG  TYR D4643     -28.792   7.703   8.842  1.00  1.870          C  
ATOM  73695  CD1 TYR D4643     -27.987   8.818   8.785  1.00  1.870          C  
ATOM  73696  CD2 TYR D4643     -28.661   6.809   9.885  1.00  1.870          C  
ATOM  73697  CE1 TYR D4643     -27.052   9.054   9.757  1.00  1.870          C  
ATOM  73698  CE2 TYR D4643     -27.726   7.040  10.865  1.00  1.870          C  
ATOM  73699  CZ  TYR D4643     -26.924   8.160  10.802  1.00  1.870          C  
ATOM  73700  OH  TYR D4643     -25.999   8.386  11.781  1.00  1.870          O  
ATOM  73701  H   TYR D4643     -28.291   5.271   7.820  1.00  1.540          H  
ATOM  73702  HA  TYR D4643     -29.998   6.605   5.791  1.00  1.630          H  
ATOM  73703 1HB  TYR D4643     -30.202   8.416   7.427  1.00  2.250          H  
ATOM  73704 2HB  TYR D4643     -30.625   6.879   8.177  1.00  2.250          H  
ATOM  73705  HD1 TYR D4643     -28.099   9.499   7.967  1.00  2.250          H  
ATOM  73706  HD2 TYR D4643     -29.297   5.923   9.933  1.00  2.250          H  
ATOM  73707  HE1 TYR D4643     -26.418   9.939   9.704  1.00  2.250          H  
ATOM  73708  HE2 TYR D4643     -27.620   6.339  11.691  1.00  2.250          H  
ATOM  73709  HH  TYR D4643     -25.512   9.192  11.587  1.00  2.250          H  
ATOM  73710  N   SER D4644     -26.795   7.085   6.277  1.00  1.430          N  
ATOM  73711  CA  SER D4644     -25.580   7.781   5.844  1.00  1.500          C  
ATOM  73712  C   SER D4644     -25.459   7.806   4.335  1.00  1.430          C  
ATOM  73713  O   SER D4644     -25.346   8.881   3.752  1.00  1.330          O  
ATOM  73714  CB  SER D4644     -24.368   7.057   6.380  1.00  2.070          C  
ATOM  73715  OG  SER D4644     -24.304   7.053   7.784  1.00  2.070          O  
ATOM  73716  H   SER D4644     -26.675   6.322   6.924  1.00  1.720          H  
ATOM  73717  HA  SER D4644     -25.605   8.805   6.218  1.00  1.800          H  
ATOM  73718 1HB  SER D4644     -24.386   6.056   6.019  1.00  2.490          H  
ATOM  73719 2HB  SER D4644     -23.466   7.522   5.979  1.00  2.490          H  
ATOM  73720  HG  SER D4644     -23.513   6.486   8.004  1.00  2.490          H  
ATOM  73721  N   LEU D4645     -25.601   6.638   3.688  1.00  1.550          N  
ATOM  73722  CA  LEU D4645     -25.507   6.613   2.231  1.00  1.610          C  
ATOM  73723  C   LEU D4645     -26.643   7.406   1.602  1.00  1.470          C  
ATOM  73724  O   LEU D4645     -26.440   8.104   0.603  1.00  1.520          O  
ATOM  73725  CB  LEU D4645     -25.557   5.184   1.677  1.00  2.230          C  
ATOM  73726  CG  LEU D4645     -25.475   5.056   0.104  1.00  2.230          C  
ATOM  73727  CD1 LEU D4645     -24.134   5.623  -0.418  1.00  2.230          C  
ATOM  73728  CD2 LEU D4645     -25.649   3.600  -0.306  1.00  2.230          C  
ATOM  73729  H   LEU D4645     -25.726   5.773   4.228  1.00  1.860          H  
ATOM  73730  HA  LEU D4645     -24.558   7.071   1.957  1.00  1.930          H  
ATOM  73731 1HB  LEU D4645     -24.715   4.642   2.095  1.00  2.680          H  
ATOM  73732 2HB  LEU D4645     -26.477   4.707   2.012  1.00  2.680          H  
ATOM  73733  HG  LEU D4645     -26.274   5.642  -0.340  1.00  2.680          H  
ATOM  73734 1HD1 LEU D4645     -24.103   5.537  -1.503  1.00  2.680          H  
ATOM  73735 2HD1 LEU D4645     -24.027   6.670  -0.151  1.00  2.680          H  
ATOM  73736 3HD1 LEU D4645     -23.299   5.059   0.009  1.00  2.680          H  
ATOM  73737 1HD2 LEU D4645     -25.612   3.522  -1.391  1.00  2.680          H  
ATOM  73738 2HD2 LEU D4645     -24.859   3.006   0.113  1.00  2.680          H  
ATOM  73739 3HD2 LEU D4645     -26.611   3.235   0.053  1.00  2.680          H  
ATOM  73740  N   ALA D4646     -27.865   7.234   2.149  1.00  1.330          N  
ATOM  73741  CA  ALA D4646     -29.047   7.897   1.613  1.00  1.270          C  
ATOM  73742  C   ALA D4646     -28.914   9.414   1.678  1.00  1.160          C  
ATOM  73743  O   ALA D4646     -29.240  10.114   0.707  1.00  1.180          O  
ATOM  73744  CB  ALA D4646     -30.278   7.458   2.383  1.00  1.800          C  
ATOM  73745  H   ALA D4646     -27.953   6.636   2.959  1.00  1.600          H  
ATOM  73746  HA  ALA D4646     -29.151   7.609   0.568  1.00  1.520          H  
ATOM  73747 1HB  ALA D4646     -31.160   7.934   1.960  1.00  2.160          H  
ATOM  73748 2HB  ALA D4646     -30.381   6.375   2.318  1.00  2.160          H  
ATOM  73749 3HB  ALA D4646     -30.176   7.748   3.427  1.00  2.160          H  
ATOM  73750  N   LEU D4647     -28.388   9.924   2.800  1.00  1.060          N  
ATOM  73751  CA  LEU D4647     -28.176  11.350   2.924  1.00  0.960          C  
ATOM  73752  C   LEU D4647     -27.110  11.800   1.959  1.00  0.900          C  
ATOM  73753  O   LEU D4647     -27.246  12.877   1.380  1.00  0.860          O  
ATOM  73754  CB  LEU D4647     -27.764  11.757   4.337  1.00  1.380          C  
ATOM  73755  CG  LEU D4647     -28.819  11.621   5.447  1.00  1.380          C  
ATOM  73756  CD1 LEU D4647     -28.146  11.930   6.751  1.00  1.380          C  
ATOM  73757  CD2 LEU D4647     -30.008  12.559   5.205  1.00  1.380          C  
ATOM  73758  H   LEU D4647     -28.179   9.311   3.590  1.00  1.270          H  
ATOM  73759  HA  LEU D4647     -29.093  11.859   2.655  1.00  1.150          H  
ATOM  73760 1HB  LEU D4647     -26.917  11.129   4.622  1.00  1.660          H  
ATOM  73761 2HB  LEU D4647     -27.428  12.794   4.316  1.00  1.660          H  
ATOM  73762  HG  LEU D4647     -29.176  10.602   5.486  1.00  1.660          H  
ATOM  73763 1HD1 LEU D4647     -28.862  11.806   7.543  1.00  1.660          H  
ATOM  73764 2HD1 LEU D4647     -27.312  11.252   6.899  1.00  1.660          H  
ATOM  73765 3HD1 LEU D4647     -27.790  12.943   6.732  1.00  1.660          H  
ATOM  73766 1HD2 LEU D4647     -30.719  12.448   6.020  1.00  1.660          H  
ATOM  73767 2HD2 LEU D4647     -29.663  13.572   5.164  1.00  1.660          H  
ATOM  73768 3HD2 LEU D4647     -30.498  12.316   4.273  1.00  1.660          H  
ATOM  73769  N   SER D4648     -26.052  10.993   1.762  1.00  0.900          N  
ATOM  73770  CA  SER D4648     -25.014  11.365   0.813  1.00  0.840          C  
ATOM  73771  C   SER D4648     -25.588  11.469  -0.594  1.00  0.860          C  
ATOM  73772  O   SER D4648     -25.243  12.397  -1.327  1.00  0.910          O  
ATOM  73773  CB  SER D4648     -23.839  10.398   0.871  1.00  1.200          C  
ATOM  73774  OG  SER D4648     -23.166  10.533   2.102  1.00  1.200          O  
ATOM  73775  H   SER D4648     -25.930  10.140   2.319  1.00  1.080          H  
ATOM  73776  HA  SER D4648     -24.636  12.347   1.092  1.00  1.010          H  
ATOM  73777 1HB  SER D4648     -24.200   9.379   0.767  1.00  1.440          H  
ATOM  73778 2HB  SER D4648     -23.156  10.592   0.047  1.00  1.440          H  
ATOM  73779  HG  SER D4648     -22.413   9.894   2.119  1.00  1.440          H  
ATOM  73780  N   LYS D4649     -26.482  10.553  -0.986  1.00  0.870          N  
ATOM  73781  CA  LYS D4649     -27.080  10.663  -2.314  1.00  0.900          C  
ATOM  73782  C   LYS D4649     -27.865  11.974  -2.448  1.00  0.860          C  
ATOM  73783  O   LYS D4649     -27.767  12.663  -3.471  1.00  0.850          O  
ATOM  73784  CB  LYS D4649     -27.977   9.465  -2.615  1.00  1.250          C  
ATOM  73785  CG  LYS D4649     -27.234   8.151  -2.864  1.00  1.250          C  
ATOM  73786  CD  LYS D4649     -28.212   7.009  -3.143  1.00  1.250          C  
ATOM  73787  CE  LYS D4649     -27.484   5.701  -3.451  1.00  1.250          C  
ATOM  73788  NZ  LYS D4649     -28.439   4.572  -3.701  1.00  1.250          N  
ATOM  73789  H   LYS D4649     -26.686   9.759  -0.368  1.00  1.040          H  
ATOM  73790  HA  LYS D4649     -26.278  10.682  -3.050  1.00  1.080          H  
ATOM  73791 1HB  LYS D4649     -28.654   9.307  -1.773  1.00  1.500          H  
ATOM  73792 2HB  LYS D4649     -28.584   9.680  -3.488  1.00  1.500          H  
ATOM  73793 1HG  LYS D4649     -26.562   8.270  -3.713  1.00  1.500          H  
ATOM  73794 2HG  LYS D4649     -26.638   7.902  -1.985  1.00  1.500          H  
ATOM  73795 1HD  LYS D4649     -28.845   6.861  -2.266  1.00  1.500          H  
ATOM  73796 2HD  LYS D4649     -28.847   7.270  -3.990  1.00  1.500          H  
ATOM  73797 1HE  LYS D4649     -26.864   5.840  -4.334  1.00  1.500          H  
ATOM  73798 2HE  LYS D4649     -26.848   5.444  -2.615  1.00  1.500          H  
ATOM  73799 1HZ  LYS D4649     -27.919   3.729  -3.902  1.00  1.500          H  
ATOM  73800 2HZ  LYS D4649     -29.014   4.424  -2.883  1.00  1.500          H  
ATOM  73801 3HZ  LYS D4649     -29.031   4.796  -4.490  1.00  1.500          H  
ATOM  73802  N   LEU D4650     -28.604  12.345  -1.394  1.00  0.840          N  
ATOM  73803  CA  LEU D4650     -29.358  13.593  -1.390  1.00  0.820          C  
ATOM  73804  C   LEU D4650     -28.422  14.800  -1.470  1.00  0.810          C  
ATOM  73805  O   LEU D4650     -28.658  15.711  -2.268  1.00  0.800          O  
ATOM  73806  CB  LEU D4650     -30.247  13.649  -0.129  1.00  1.160          C  
ATOM  73807  CG  LEU D4650     -31.117  14.925   0.142  1.00  1.160          C  
ATOM  73808  CD1 LEU D4650     -32.099  15.193  -0.995  1.00  1.160          C  
ATOM  73809  CD2 LEU D4650     -31.895  14.686   1.444  1.00  1.160          C  
ATOM  73810  H   LEU D4650     -28.681  11.703  -0.594  1.00  1.010          H  
ATOM  73811  HA  LEU D4650     -29.994  13.602  -2.268  1.00  0.980          H  
ATOM  73812 1HB  LEU D4650     -30.913  12.789  -0.150  1.00  1.390          H  
ATOM  73813 2HB  LEU D4650     -29.598  13.532   0.733  1.00  1.390          H  
ATOM  73814  HG  LEU D4650     -30.471  15.798   0.247  1.00  1.390          H  
ATOM  73815 1HD1 LEU D4650     -32.687  16.085  -0.756  1.00  1.390          H  
ATOM  73816 2HD1 LEU D4650     -31.555  15.369  -1.926  1.00  1.390          H  
ATOM  73817 3HD1 LEU D4650     -32.762  14.343  -1.111  1.00  1.390          H  
ATOM  73818 1HD2 LEU D4650     -32.510  15.552   1.667  1.00  1.390          H  
ATOM  73819 2HD2 LEU D4650     -32.536  13.816   1.326  1.00  1.390          H  
ATOM  73820 3HD2 LEU D4650     -31.199  14.513   2.264  1.00  1.390          H  
ATOM  73821  N   GLU D4651     -27.355  14.814  -0.657  1.00  0.820          N  
ATOM  73822  CA  GLU D4651     -26.411  15.927  -0.663  1.00  0.830          C  
ATOM  73823  C   GLU D4651     -25.820  16.112  -2.049  1.00  0.830          C  
ATOM  73824  O   GLU D4651     -25.711  17.245  -2.529  1.00  0.830          O  
ATOM  73825  CB  GLU D4651     -25.266  15.707   0.341  1.00  1.160          C  
ATOM  73826  CG  GLU D4651     -24.253  16.886   0.422  1.00  1.160          C  
ATOM  73827  CD  GLU D4651     -23.097  16.681   1.395  1.00  1.160          C  
ATOM  73828  OE1 GLU D4651     -23.075  15.688   2.105  1.00  1.160          O  
ATOM  73829  OE2 GLU D4651     -22.209  17.517   1.398  1.00  1.160          O  
ATOM  73830  H   GLU D4651     -27.217  14.042  -0.004  1.00  0.980          H  
ATOM  73831  HA  GLU D4651     -26.946  16.835  -0.388  1.00  1.000          H  
ATOM  73832 1HB  GLU D4651     -25.684  15.547   1.337  1.00  1.390          H  
ATOM  73833 2HB  GLU D4651     -24.717  14.803   0.072  1.00  1.390          H  
ATOM  73834 1HG  GLU D4651     -23.847  17.084  -0.569  1.00  1.390          H  
ATOM  73835 2HG  GLU D4651     -24.799  17.762   0.739  1.00  1.390          H  
ATOM  73836  N   LYS D4652     -25.437  15.005  -2.701  1.00  0.820          N  
ATOM  73837  CA  LYS D4652     -24.862  15.087  -4.030  1.00  0.820          C  
ATOM  73838  C   LYS D4652     -25.844  15.712  -5.001  1.00  0.810          C  
ATOM  73839  O   LYS D4652     -25.463  16.604  -5.761  1.00  0.810          O  
ATOM  73840  CB  LYS D4652     -24.459  13.698  -4.525  1.00  1.150          C  
ATOM  73841  CG  LYS D4652     -23.244  13.094  -3.826  1.00  1.150          C  
ATOM  73842  CD  LYS D4652     -22.987  11.666  -4.307  1.00  1.150          C  
ATOM  73843  CE  LYS D4652     -21.834  11.012  -3.554  1.00  1.150          C  
ATOM  73844  NZ  LYS D4652     -21.655   9.590  -3.957  1.00  1.150          N  
ATOM  73845  H   LYS D4652     -25.524  14.093  -2.240  1.00  0.980          H  
ATOM  73846  HA  LYS D4652     -23.977  15.720  -3.987  1.00  0.980          H  
ATOM  73847 1HB  LYS D4652     -25.295  13.013  -4.377  1.00  1.380          H  
ATOM  73848 2HB  LYS D4652     -24.254  13.738  -5.594  1.00  1.380          H  
ATOM  73849 1HG  LYS D4652     -22.368  13.703  -4.053  1.00  1.380          H  
ATOM  73850 2HG  LYS D4652     -23.386  13.102  -2.753  1.00  1.380          H  
ATOM  73851 1HD  LYS D4652     -23.889  11.071  -4.154  1.00  1.380          H  
ATOM  73852 2HD  LYS D4652     -22.754  11.676  -5.371  1.00  1.380          H  
ATOM  73853 1HE  LYS D4652     -20.912  11.558  -3.758  1.00  1.380          H  
ATOM  73854 2HE  LYS D4652     -22.037  11.054  -2.482  1.00  1.380          H  
ATOM  73855 1HZ  LYS D4652     -20.886   9.191  -3.431  1.00  1.380          H  
ATOM  73856 2HZ  LYS D4652     -22.500   9.075  -3.757  1.00  1.380          H  
ATOM  73857 3HZ  LYS D4652     -21.455   9.535  -4.944  1.00  1.380          H  
ATOM  73858  N   ARG D4653     -27.115  15.290  -4.958  1.00  0.820          N  
ATOM  73859  CA  ARG D4653     -28.099  15.865  -5.863  1.00  0.800          C  
ATOM  73860  C   ARG D4653     -28.281  17.358  -5.622  1.00  0.790          C  
ATOM  73861  O   ARG D4653     -28.350  18.137  -6.580  1.00  0.790          O  
ATOM  73862  CB  ARG D4653     -29.458  15.184  -5.716  1.00  1.130          C  
ATOM  73863  CG  ARG D4653     -29.543  13.754  -6.251  1.00  1.130          C  
ATOM  73864  CD  ARG D4653     -30.964  13.276  -6.368  1.00  1.130          C  
ATOM  73865  NE  ARG D4653     -31.667  13.191  -5.071  1.00  1.130          N  
ATOM  73866  CZ  ARG D4653     -31.680  12.122  -4.234  1.00  1.130          C  
ATOM  73867  NH1 ARG D4653     -31.019  11.022  -4.517  1.00  1.130          N  
ATOM  73868  NH2 ARG D4653     -32.383  12.184  -3.115  1.00  1.130          N  
ATOM  73869  H   ARG D4653     -27.373  14.521  -4.326  1.00  0.980          H  
ATOM  73870  HA  ARG D4653     -27.748  15.719  -6.884  1.00  0.960          H  
ATOM  73871 1HB  ARG D4653     -29.719  15.147  -4.657  1.00  1.350          H  
ATOM  73872 2HB  ARG D4653     -30.219  15.779  -6.218  1.00  1.350          H  
ATOM  73873 1HG  ARG D4653     -29.085  13.713  -7.237  1.00  1.350          H  
ATOM  73874 2HG  ARG D4653     -29.012  13.087  -5.583  1.00  1.350          H  
ATOM  73875 1HD  ARG D4653     -31.517  13.976  -6.999  1.00  1.350          H  
ATOM  73876 2HD  ARG D4653     -30.981  12.296  -6.838  1.00  1.350          H  
ATOM  73877  HE  ARG D4653     -32.215  13.999  -4.797  1.00  1.350          H  
ATOM  73878 1HH1 ARG D4653     -30.480  10.953  -5.367  1.00  1.350          H  
ATOM  73879 2HH1 ARG D4653     -31.070  10.234  -3.885  1.00  1.350          H  
ATOM  73880 1HH2 ARG D4653     -32.901  13.023  -2.893  1.00  1.350          H  
ATOM  73881 2HH2 ARG D4653     -32.403  11.395  -2.484  1.00  1.350          H  
ATOM  73882  N   GLU D4654     -28.338  17.768  -4.352  1.00  0.780          N  
ATOM  73883  CA  GLU D4654     -28.557  19.173  -4.071  1.00  0.780          C  
ATOM  73884  C   GLU D4654     -27.349  19.999  -4.546  1.00  0.800          C  
ATOM  73885  O   GLU D4654     -27.533  21.089  -5.107  1.00  0.810          O  
ATOM  73886  CB  GLU D4654     -28.869  19.389  -2.576  1.00  1.090          C  
ATOM  73887  CG  GLU D4654     -30.256  18.762  -2.051  1.00  1.090          C  
ATOM  73888  CD  GLU D4654     -31.555  19.260  -2.751  1.00  1.090          C  
ATOM  73889  OE1 GLU D4654     -31.494  20.264  -3.406  1.00  1.090          O  
ATOM  73890  OE2 GLU D4654     -32.606  18.624  -2.602  1.00  1.090          O  
ATOM  73891  H   GLU D4654     -28.299  17.080  -3.591  1.00  0.940          H  
ATOM  73892  HA  GLU D4654     -29.428  19.501  -4.636  1.00  0.940          H  
ATOM  73893 1HB  GLU D4654     -28.067  18.943  -1.980  1.00  1.310          H  
ATOM  73894 2HB  GLU D4654     -28.884  20.448  -2.354  1.00  1.310          H  
ATOM  73895 1HG  GLU D4654     -30.208  17.685  -2.169  1.00  1.310          H  
ATOM  73896 2HG  GLU D4654     -30.328  18.965  -0.990  1.00  1.310          H  
ATOM  73897  N   ARG D4655     -26.121  19.458  -4.404  1.00  0.820          N  
ATOM  73898  CA  ARG D4655     -24.943  20.164  -4.907  1.00  0.850          C  
ATOM  73899  C   ARG D4655     -24.966  20.263  -6.434  1.00  0.860          C  
ATOM  73900  O   ARG D4655     -24.700  21.328  -6.994  1.00  0.870          O  
ATOM  73901  CB  ARG D4655     -23.647  19.500  -4.460  1.00  1.180          C  
ATOM  73902  CG  ARG D4655     -23.355  19.685  -3.001  1.00  1.180          C  
ATOM  73903  CD  ARG D4655     -22.061  19.134  -2.561  1.00  1.180          C  
ATOM  73904  NE  ARG D4655     -21.875  19.325  -1.112  1.00  1.180          N  
ATOM  73905  CZ  ARG D4655     -21.446  20.447  -0.508  1.00  1.180          C  
ATOM  73906  NH1 ARG D4655     -21.138  21.541  -1.192  1.00  1.180          N  
ATOM  73907  NH2 ARG D4655     -21.348  20.414   0.801  1.00  1.180          N  
ATOM  73908  H   ARG D4655     -26.015  18.574  -3.892  1.00  0.980          H  
ATOM  73909  HA  ARG D4655     -24.955  21.174  -4.497  1.00  1.020          H  
ATOM  73910 1HB  ARG D4655     -23.710  18.427  -4.653  1.00  1.410          H  
ATOM  73911 2HB  ARG D4655     -22.811  19.894  -5.034  1.00  1.410          H  
ATOM  73912 1HG  ARG D4655     -23.407  20.741  -2.750  1.00  1.410          H  
ATOM  73913 2HG  ARG D4655     -24.106  19.147  -2.459  1.00  1.410          H  
ATOM  73914 1HD  ARG D4655     -22.049  18.061  -2.763  1.00  1.410          H  
ATOM  73915 2HD  ARG D4655     -21.241  19.612  -3.089  1.00  1.410          H  
ATOM  73916  HE  ARG D4655     -22.076  18.536  -0.475  1.00  1.410          H  
ATOM  73917 1HH1 ARG D4655     -21.219  21.552  -2.197  1.00  1.410          H  
ATOM  73918 2HH1 ARG D4655     -20.813  22.369  -0.711  1.00  1.410          H  
ATOM  73919 1HH2 ARG D4655     -21.599  19.529   1.276  1.00  1.410          H  
ATOM  73920 2HH2 ARG D4655     -21.028  21.217   1.319  1.00  1.410          H  
ATOM  73921  N   GLU D4656     -25.370  19.188  -7.119  1.00  0.860          N  
ATOM  73922  CA  GLU D4656     -25.415  19.192  -8.581  1.00  0.870          C  
ATOM  73923  C   GLU D4656     -26.402  20.234  -9.082  1.00  0.850          C  
ATOM  73924  O   GLU D4656     -26.155  20.875 -10.101  1.00  0.890          O  
ATOM  73925  CB  GLU D4656     -25.791  17.814  -9.140  1.00  1.210          C  
ATOM  73926  CG  GLU D4656     -24.720  16.704  -8.991  1.00  1.210          C  
ATOM  73927  CD  GLU D4656     -23.452  16.924  -9.792  1.00  1.210          C  
ATOM  73928  OE1 GLU D4656     -23.543  17.358 -10.915  1.00  1.210          O  
ATOM  73929  OE2 GLU D4656     -22.386  16.632  -9.280  1.00  1.210          O  
ATOM  73930  H   GLU D4656     -25.572  18.318  -6.617  1.00  1.030          H  
ATOM  73931  HA  GLU D4656     -24.426  19.452  -8.956  1.00  1.040          H  
ATOM  73932 1HB  GLU D4656     -26.693  17.463  -8.634  1.00  1.460          H  
ATOM  73933 2HB  GLU D4656     -26.032  17.908 -10.198  1.00  1.460          H  
ATOM  73934 1HG  GLU D4656     -24.437  16.641  -7.953  1.00  1.460          H  
ATOM  73935 2HG  GLU D4656     -25.163  15.751  -9.271  1.00  1.460          H  
ATOM  73936  N   ASN D4657     -27.473  20.457  -8.321  1.00  0.800          N  
ATOM  73937  CA  ASN D4657     -28.517  21.410  -8.664  1.00  0.800          C  
ATOM  73938  C   ASN D4657     -28.149  22.858  -8.280  1.00  0.810          C  
ATOM  73939  O   ASN D4657     -28.929  23.782  -8.522  1.00  0.860          O  
ATOM  73940  CB  ASN D4657     -29.807  21.016  -7.970  1.00  1.120          C  
ATOM  73941  CG  ASN D4657     -30.380  19.716  -8.477  1.00  1.120          C  
ATOM  73942  OD1 ASN D4657     -30.154  19.293  -9.617  1.00  1.120          O  
ATOM  73943  ND2 ASN D4657     -31.132  19.057  -7.633  1.00  1.120          N  
ATOM  73944  H   ASN D4657     -27.614  19.840  -7.513  1.00  0.960          H  
ATOM  73945  HA  ASN D4657     -28.667  21.383  -9.744  1.00  0.960          H  
ATOM  73946 1HB  ASN D4657     -29.617  20.916  -6.899  1.00  1.340          H  
ATOM  73947 2HB  ASN D4657     -30.547  21.803  -8.099  1.00  1.340          H  
ATOM  73948 1HD2 ASN D4657     -31.534  18.182  -7.903  1.00  1.340          H  
ATOM  73949 2HD2 ASN D4657     -31.301  19.422  -6.715  1.00  1.340          H  
ATOM  73950  N   GLY D4658     -26.965  23.064  -7.685  1.00  0.840          N  
ATOM  73951  CA  GLY D4658     -26.510  24.388  -7.287  1.00  0.850          C  
ATOM  73952  C   GLY D4658     -26.945  24.891  -5.903  1.00  0.760          C  
ATOM  73953  O   GLY D4658     -26.882  26.098  -5.657  1.00  0.770          O  
ATOM  73954  H   GLY D4658     -26.331  22.281  -7.512  1.00  1.010          H  
ATOM  73955 1HA  GLY D4658     -25.420  24.387  -7.327  1.00  1.020          H  
ATOM  73956 2HA  GLY D4658     -26.836  25.104  -8.039  1.00  1.020          H  
ATOM  73957  N   SER D4659     -27.429  24.019  -5.011  1.00  0.680          N  
ATOM  73958  CA  SER D4659     -27.843  24.479  -3.687  1.00  0.620          C  
ATOM  73959  C   SER D4659     -26.696  25.029  -2.865  1.00  0.620          C  
ATOM  73960  O   SER D4659     -25.604  24.458  -2.838  1.00  0.650          O  
ATOM  73961  CB  SER D4659     -28.467  23.374  -2.883  1.00  0.890          C  
ATOM  73962  OG  SER D4659     -28.732  23.825  -1.579  1.00  0.890          O  
ATOM  73963  H   SER D4659     -27.476  23.014  -5.202  1.00  0.820          H  
ATOM  73964  HA  SER D4659     -28.580  25.273  -3.820  1.00  0.740          H  
ATOM  73965 1HB  SER D4659     -29.392  23.041  -3.359  1.00  1.070          H  
ATOM  73966 2HB  SER D4659     -27.789  22.525  -2.846  1.00  1.070          H  
ATOM  73967  HG  SER D4659     -29.263  23.131  -1.168  1.00  1.070          H  
ATOM  73968  N   ASN D4660     -26.942  26.108  -2.127  1.00  0.610          N  
ATOM  73969  CA  ASN D4660     -25.923  26.637  -1.235  1.00  0.630          C  
ATOM  73970  C   ASN D4660     -26.056  26.077   0.180  1.00  0.630          C  
ATOM  73971  O   ASN D4660     -25.313  26.458   1.082  1.00  0.830          O  
ATOM  73972  CB  ASN D4660     -26.001  28.135  -1.227  1.00  0.870          C  
ATOM  73973  CG  ASN D4660     -27.320  28.561  -0.745  1.00  0.870          C  
ATOM  73974  OD1 ASN D4660     -28.325  27.901  -1.083  1.00  0.870          O  
ATOM  73975  ND2 ASN D4660     -27.375  29.600   0.005  1.00  0.870          N  
ATOM  73976  H   ASN D4660     -27.851  26.569  -2.174  1.00  0.730          H  
ATOM  73977  HA  ASN D4660     -24.944  26.340  -1.612  1.00  0.760          H  
ATOM  73978 1HB  ASN D4660     -25.229  28.554  -0.576  1.00  1.050          H  
ATOM  73979 2HB  ASN D4660     -25.841  28.525  -2.232  1.00  1.050          H  
ATOM  73980 1HD2 ASN D4660     -28.262  29.935   0.321  1.00  1.050          H  
ATOM  73981 2HD2 ASN D4660     -26.545  30.095   0.272  1.00  1.050          H  
ATOM  73982  N   LEU D4661     -26.985  25.145   0.349  1.00  0.540          N  
ATOM  73983  CA  LEU D4661     -27.264  24.506   1.621  1.00  0.510          C  
ATOM  73984  C   LEU D4661     -27.170  22.999   1.560  1.00  0.550          C  
ATOM  73985  O   LEU D4661     -27.793  22.319   2.354  1.00  0.580          O  
ATOM  73986  CB  LEU D4661     -28.682  24.842   2.091  1.00  0.730          C  
ATOM  73987  CG  LEU D4661     -29.009  26.277   2.447  1.00  0.730          C  
ATOM  73988  CD1 LEU D4661     -30.509  26.403   2.610  1.00  0.730          C  
ATOM  73989  CD2 LEU D4661     -28.331  26.630   3.745  1.00  0.730          C  
ATOM  73990  H   LEU D4661     -27.546  24.876  -0.461  1.00  0.650          H  
ATOM  73991  HA  LEU D4661     -26.540  24.856   2.342  1.00  0.610          H  
ATOM  73992 1HB  LEU D4661     -29.385  24.526   1.317  1.00  0.870          H  
ATOM  73993 2HB  LEU D4661     -28.876  24.262   2.974  1.00  0.870          H  
ATOM  73994  HG  LEU D4661     -28.685  26.955   1.653  1.00  0.870          H  
ATOM  73995 1HD1 LEU D4661     -30.764  27.425   2.882  1.00  0.870          H  
ATOM  73996 2HD1 LEU D4661     -31.012  26.140   1.675  1.00  0.870          H  
ATOM  73997 3HD1 LEU D4661     -30.833  25.739   3.391  1.00  0.870          H  
ATOM  73998 1HD2 LEU D4661     -28.598  27.623   4.005  1.00  0.870          H  
ATOM  73999 2HD2 LEU D4661     -28.661  25.952   4.530  1.00  0.870          H  
ATOM  74000 3HD2 LEU D4661     -27.257  26.561   3.638  1.00  0.870          H  
ATOM  74001  N   ALA D4662     -26.386  22.423   0.666  1.00  0.600          N  
ATOM  74002  CA  ALA D4662     -26.411  20.956   0.572  1.00  0.670          C  
ATOM  74003  C   ALA D4662     -26.075  20.268   1.910  1.00  0.650          C  
ATOM  74004  O   ALA D4662     -26.682  19.248   2.259  1.00  0.680          O  
ATOM  74005  CB  ALA D4662     -25.474  20.500  -0.514  1.00  0.910          C  
ATOM  74006  H   ALA D4662     -25.830  22.985   0.030  1.00  0.720          H  
ATOM  74007  HA  ALA D4662     -27.424  20.661   0.294  1.00  0.800          H  
ATOM  74008 1HB  ALA D4662     -25.543  19.421  -0.618  1.00  1.090          H  
ATOM  74009 2HB  ALA D4662     -25.764  20.973  -1.455  1.00  1.090          H  
ATOM  74010 3HB  ALA D4662     -24.460  20.783  -0.259  1.00  1.090          H  
ATOM  74011  N   PHE D4663     -25.170  20.868   2.683  1.00  0.600          N  
ATOM  74012  CA  PHE D4663     -24.724  20.367   3.981  1.00  0.600          C  
ATOM  74013  C   PHE D4663     -25.854  20.267   5.010  1.00  0.600          C  
ATOM  74014  O   PHE D4663     -25.735  19.545   6.009  1.00  0.630          O  
ATOM  74015  CB  PHE D4663     -23.660  21.307   4.560  1.00  0.840          C  
ATOM  74016  CG  PHE D4663     -24.248  22.629   5.044  1.00  0.840          C  
ATOM  74017  CD1 PHE D4663     -24.689  22.786   6.359  1.00  0.840          C  
ATOM  74018  CD2 PHE D4663     -24.385  23.710   4.180  1.00  0.840          C  
ATOM  74019  CE1 PHE D4663     -25.243  23.963   6.772  1.00  0.840          C  
ATOM  74020  CE2 PHE D4663     -24.943  24.886   4.617  1.00  0.840          C  
ATOM  74021  CZ  PHE D4663     -25.378  25.005   5.910  1.00  0.840          C  
ATOM  74022  H   PHE D4663     -24.736  21.707   2.330  1.00  0.720          H  
ATOM  74023  HA  PHE D4663     -24.296  19.372   3.835  1.00  0.720          H  
ATOM  74024 1HB  PHE D4663     -23.161  20.824   5.401  1.00  1.010          H  
ATOM  74025 2HB  PHE D4663     -22.905  21.516   3.808  1.00  1.010          H  
ATOM  74026  HD1 PHE D4663     -24.597  21.955   7.065  1.00  1.010          H  
ATOM  74027  HD2 PHE D4663     -24.049  23.631   3.148  1.00  1.010          H  
ATOM  74028  HE1 PHE D4663     -25.575  24.065   7.784  1.00  1.010          H  
ATOM  74029  HE2 PHE D4663     -25.041  25.733   3.932  1.00  1.010          H  
ATOM  74030  HZ  PHE D4663     -25.817  25.942   6.247  1.00  1.010          H  
ATOM  74031  N   MET D4664     -26.954  20.995   4.784  1.00  0.590          N  
ATOM  74032  CA  MET D4664     -28.029  21.058   5.753  1.00  0.620          C  
ATOM  74033  C   MET D4664     -28.718  19.736   5.990  1.00  0.590          C  
ATOM  74034  O   MET D4664     -29.360  19.568   7.027  1.00  0.560          O  
ATOM  74035  CB  MET D4664     -29.103  22.068   5.364  1.00  0.860          C  
ATOM  74036  CG  MET D4664     -30.099  21.596   4.280  1.00  0.860          C  
ATOM  74037  SD  MET D4664     -31.268  22.852   3.882  1.00  0.860          S  
ATOM  74038  CE  MET D4664     -32.228  22.066   2.632  1.00  0.860          C  
ATOM  74039  H   MET D4664     -27.043  21.524   3.914  1.00  0.710          H  
ATOM  74040  HA  MET D4664     -27.587  21.375   6.684  1.00  0.740          H  
ATOM  74041 1HB  MET D4664     -29.674  22.347   6.243  1.00  1.030          H  
ATOM  74042 2HB  MET D4664     -28.615  22.969   4.992  1.00  1.030          H  
ATOM  74043 1HG  MET D4664     -29.595  21.294   3.384  1.00  1.030          H  
ATOM  74044 2HG  MET D4664     -30.652  20.742   4.615  1.00  1.030          H  
ATOM  74045 1HE  MET D4664     -32.995  22.753   2.279  1.00  1.030          H  
ATOM  74046 2HE  MET D4664     -31.583  21.786   1.798  1.00  1.030          H  
ATOM  74047 3HE  MET D4664     -32.695  21.188   3.051  1.00  1.030          H  
ATOM  74048  N   PHE D4665     -28.636  18.786   5.052  1.00  0.600          N  
ATOM  74049  CA  PHE D4665     -29.351  17.543   5.301  1.00  0.590          C  
ATOM  74050  C   PHE D4665     -28.565  16.546   6.129  1.00  0.600          C  
ATOM  74051  O   PHE D4665     -29.069  15.468   6.419  1.00  0.620          O  
ATOM  74052  CB  PHE D4665     -29.832  16.864   4.017  1.00  0.830          C  
ATOM  74053  CG  PHE D4665     -31.037  17.511   3.359  1.00  0.830          C  
ATOM  74054  CD1 PHE D4665     -30.939  18.199   2.152  1.00  0.830          C  
ATOM  74055  CD2 PHE D4665     -32.298  17.399   3.959  1.00  0.830          C  
ATOM  74056  CE1 PHE D4665     -32.072  18.746   1.568  1.00  0.830          C  
ATOM  74057  CE2 PHE D4665     -33.414  17.955   3.371  1.00  0.830          C  
ATOM  74058  CZ  PHE D4665     -33.299  18.621   2.181  1.00  0.830          C  
ATOM  74059  H   PHE D4665     -28.100  18.930   4.184  1.00  0.720          H  
ATOM  74060  HA  PHE D4665     -30.245  17.790   5.871  1.00  0.710          H  
ATOM  74061 1HB  PHE D4665     -29.017  16.852   3.293  1.00  1.000          H  
ATOM  74062 2HB  PHE D4665     -30.083  15.829   4.229  1.00  1.000          H  
ATOM  74063  HD1 PHE D4665     -29.967  18.296   1.659  1.00  1.000          H  
ATOM  74064  HD2 PHE D4665     -32.397  16.860   4.905  1.00  1.000          H  
ATOM  74065  HE1 PHE D4665     -31.997  19.277   0.620  1.00  1.000          H  
ATOM  74066  HE2 PHE D4665     -34.393  17.865   3.845  1.00  1.000          H  
ATOM  74067  HZ  PHE D4665     -34.173  19.056   1.722  1.00  1.000          H  
ATOM  74068  N   ARG D4666     -27.338  16.867   6.523  1.00  0.620          N  
ATOM  74069  CA  ARG D4666     -26.626  15.928   7.373  1.00  0.630          C  
ATOM  74070  C   ARG D4666     -27.224  16.033   8.767  1.00  0.590          C  
ATOM  74071  O   ARG D4666     -27.373  17.136   9.306  1.00  0.550          O  
ATOM  74072  CB  ARG D4666     -25.126  16.186   7.357  1.00  0.880          C  
ATOM  74073  CG  ARG D4666     -24.451  15.889   6.023  1.00  0.880          C  
ATOM  74074  CD  ARG D4666     -24.236  14.396   5.853  1.00  0.880          C  
ATOM  74075  NE  ARG D4666     -23.529  14.075   4.628  1.00  0.880          N  
ATOM  74076  CZ  ARG D4666     -23.067  12.863   4.272  1.00  0.880          C  
ATOM  74077  NH1 ARG D4666     -23.204  11.787   5.059  1.00  0.880          N  
ATOM  74078  NH2 ARG D4666     -22.473  12.784   3.114  1.00  0.880          N  
ATOM  74079  H   ARG D4666     -26.920  17.772   6.272  1.00  0.740          H  
ATOM  74080  HA  ARG D4666     -26.798  14.927   7.006  1.00  0.760          H  
ATOM  74081 1HB  ARG D4666     -24.932  17.233   7.605  1.00  1.050          H  
ATOM  74082 2HB  ARG D4666     -24.631  15.579   8.099  1.00  1.050          H  
ATOM  74083 1HG  ARG D4666     -25.075  16.250   5.200  1.00  1.050          H  
ATOM  74084 2HG  ARG D4666     -23.478  16.385   5.986  1.00  1.050          H  
ATOM  74085 1HD  ARG D4666     -23.649  14.032   6.695  1.00  1.050          H  
ATOM  74086 2HD  ARG D4666     -25.193  13.882   5.829  1.00  1.050          H  
ATOM  74087  HE  ARG D4666     -23.385  14.830   3.934  1.00  1.050          H  
ATOM  74088 1HH1 ARG D4666     -23.668  11.865   5.950  1.00  1.050          H  
ATOM  74089 2HH1 ARG D4666     -22.808  10.841   4.782  1.00  1.050          H  
ATOM  74090 1HH2 ARG D4666     -22.403  13.643   2.543  1.00  1.050          H  
ATOM  74091 2HH2 ARG D4666     -22.140  11.878   2.780  1.00  1.050          H  
ATOM  74092  N   LEU D4667     -27.512  14.897   9.396  1.00  0.600          N  
ATOM  74093  CA  LEU D4667     -28.175  14.973  10.686  1.00  0.600          C  
ATOM  74094  C   LEU D4667     -27.433  15.705  11.792  1.00  0.570          C  
ATOM  74095  O   LEU D4667     -28.073  16.452  12.516  1.00  0.600          O  
ATOM  74096  CB  LEU D4667     -28.618  13.586  11.160  1.00  0.840          C  
ATOM  74097  CG  LEU D4667     -29.776  12.949  10.353  1.00  0.840          C  
ATOM  74098  CD1 LEU D4667     -29.974  11.510  10.829  1.00  0.840          C  
ATOM  74099  CD2 LEU D4667     -31.068  13.770  10.527  1.00  0.840          C  
ATOM  74100  H   LEU D4667     -27.349  14.007   8.944  1.00  0.720          H  
ATOM  74101  HA  LEU D4667     -29.072  15.555  10.530  1.00  0.720          H  
ATOM  74102 1HB  LEU D4667     -27.784  12.900  11.121  1.00  1.010          H  
ATOM  74103 2HB  LEU D4667     -28.947  13.668  12.204  1.00  1.010          H  
ATOM  74104  HG  LEU D4667     -29.525  12.924   9.312  1.00  1.010          H  
ATOM  74105 1HD1 LEU D4667     -30.776  11.041  10.258  1.00  1.010          H  
ATOM  74106 2HD1 LEU D4667     -29.059  10.949  10.683  1.00  1.010          H  
ATOM  74107 3HD1 LEU D4667     -30.233  11.504  11.888  1.00  1.010          H  
ATOM  74108 1HD2 LEU D4667     -31.851  13.286   9.969  1.00  1.010          H  
ATOM  74109 2HD2 LEU D4667     -31.341  13.814  11.580  1.00  1.010          H  
ATOM  74110 3HD2 LEU D4667     -30.970  14.775  10.161  1.00  1.010          H  
ATOM  74111  N   PRO D4668     -26.106  15.628  11.954  1.00  0.520          N  
ATOM  74112  CA  PRO D4668     -25.424  16.384  12.986  1.00  0.510          C  
ATOM  74113  C   PRO D4668     -25.700  17.897  12.853  1.00  0.510          C  
ATOM  74114  O   PRO D4668     -25.645  18.631  13.848  1.00  0.510          O  
ATOM  74115  CB  PRO D4668     -23.950  16.024  12.733  1.00  0.770          C  
ATOM  74116  CG  PRO D4668     -24.003  14.653  12.069  1.00  0.770          C  
ATOM  74117  CD  PRO D4668     -25.244  14.699  11.202  1.00  0.770          C  
ATOM  74118  HA  PRO D4668     -25.757  16.019  13.968  1.00  0.610          H  
ATOM  74119 1HB  PRO D4668     -23.493  16.768  12.077  1.00  0.920          H  
ATOM  74120 2HB  PRO D4668     -23.383  16.036  13.676  1.00  0.920          H  
ATOM  74121 1HG  PRO D4668     -23.089  14.482  11.472  1.00  0.920          H  
ATOM  74122 2HG  PRO D4668     -24.038  13.859  12.825  1.00  0.920          H  
ATOM  74123 1HD  PRO D4668     -24.967  15.115  10.248  1.00  0.920          H  
ATOM  74124 2HD  PRO D4668     -25.678  13.705  11.122  1.00  0.920          H  
ATOM  74125  N   PHE D4669     -26.038  18.382  11.648  1.00  0.500          N  
ATOM  74126  CA  PHE D4669     -26.334  19.797  11.484  1.00  0.500          C  
ATOM  74127  C   PHE D4669     -27.779  20.034  11.848  1.00  0.520          C  
ATOM  74128  O   PHE D4669     -28.117  20.904  12.655  1.00  0.540          O  
ATOM  74129  CB  PHE D4669     -26.082  20.297  10.072  1.00  0.700          C  
ATOM  74130  CG  PHE D4669     -26.566  21.699   9.928  1.00  0.700          C  
ATOM  74131  CD1 PHE D4669     -25.883  22.774  10.467  1.00  0.700          C  
ATOM  74132  CD2 PHE D4669     -27.760  21.932   9.276  1.00  0.700          C  
ATOM  74133  CE1 PHE D4669     -26.404  24.049  10.342  1.00  0.700          C  
ATOM  74134  CE2 PHE D4669     -28.267  23.177   9.140  1.00  0.700          C  
ATOM  74135  CZ  PHE D4669     -27.605  24.239   9.668  1.00  0.700          C  
ATOM  74136  H   PHE D4669     -26.132  17.799  10.814  1.00  0.600          H  
ATOM  74137  HA  PHE D4669     -25.704  20.372  12.167  1.00  0.600          H  
ATOM  74138 1HB  PHE D4669     -25.018  20.269   9.851  1.00  0.840          H  
ATOM  74139 2HB  PHE D4669     -26.597  19.664   9.341  1.00  0.840          H  
ATOM  74140  HD1 PHE D4669     -24.938  22.608  11.007  1.00  0.840          H  
ATOM  74141  HD2 PHE D4669     -28.306  21.081   8.869  1.00  0.840          H  
ATOM  74142  HE1 PHE D4669     -25.876  24.900  10.774  1.00  0.840          H  
ATOM  74143  HE2 PHE D4669     -29.215  23.323   8.626  1.00  0.840          H  
ATOM  74144  HZ  PHE D4669     -28.030  25.229   9.568  1.00  0.840          H  
ATOM  74145  N   ALA D4670     -28.662  19.229  11.262  1.00  0.520          N  
ATOM  74146  CA  ALA D4670     -30.097  19.405  11.472  1.00  0.540          C  
ATOM  74147  C   ALA D4670     -30.410  19.328  12.967  1.00  0.540          C  
ATOM  74148  O   ALA D4670     -31.283  20.034  13.478  1.00  0.580          O  
ATOM  74149  CB  ALA D4670     -30.870  18.337  10.707  1.00  0.750          C  
ATOM  74150  H   ALA D4670     -28.319  18.489  10.649  1.00  0.620          H  
ATOM  74151  HA  ALA D4670     -30.375  20.391  11.107  1.00  0.650          H  
ATOM  74152 1HB  ALA D4670     -31.931  18.481  10.840  1.00  0.900          H  
ATOM  74153 2HB  ALA D4670     -30.626  18.409   9.641  1.00  0.900          H  
ATOM  74154 3HB  ALA D4670     -30.588  17.355  11.078  1.00  0.900          H  
ATOM  74155  N   ALA D4671     -29.655  18.485  13.654  1.00  0.520          N  
ATOM  74156  CA  ALA D4671     -29.715  18.209  15.072  1.00  0.540          C  
ATOM  74157  C   ALA D4671     -29.195  19.320  15.975  1.00  0.510          C  
ATOM  74158  O   ALA D4671     -29.400  19.261  17.192  1.00  0.510          O  
ATOM  74159  CB  ALA D4671     -28.857  16.984  15.355  1.00  0.750          C  
ATOM  74160  H   ALA D4671     -28.999  17.906  13.127  1.00  0.620          H  
ATOM  74161  HA  ALA D4671     -30.756  18.037  15.319  1.00  0.650          H  
ATOM  74162 1HB  ALA D4671     -28.918  16.724  16.410  1.00  0.900          H  
ATOM  74163 2HB  ALA D4671     -29.211  16.142  14.759  1.00  0.900          H  
ATOM  74164 3HB  ALA D4671     -27.831  17.202  15.092  1.00  0.900          H  
ATOM  74165  N   GLY D4672     -28.438  20.268  15.413  1.00  0.480          N  
ATOM  74166  CA  GLY D4672     -27.795  21.317  16.194  1.00  0.480          C  
ATOM  74167  C   GLY D4672     -26.531  20.842  16.897  1.00  0.530          C  
ATOM  74168  O   GLY D4672     -26.109  21.440  17.883  1.00  0.730          O  
ATOM  74169  H   GLY D4672     -28.335  20.297  14.397  1.00  0.580          H  
ATOM  74170 1HA  GLY D4672     -27.565  22.164  15.548  1.00  0.580          H  
ATOM  74171 2HA  GLY D4672     -28.481  21.664  16.952  1.00  0.580          H  
ATOM  74172  N   ARG D4673     -25.923  19.753  16.423  1.00  0.450          N  
ATOM  74173  CA  ARG D4673     -24.756  19.208  17.090  1.00  0.480          C  
ATOM  74174  C   ARG D4673     -23.482  19.774  16.474  1.00  0.450          C  
ATOM  74175  O   ARG D4673     -22.471  19.911  17.161  1.00  0.480          O  
ATOM  74176  CB  ARG D4673     -24.790  17.683  17.010  1.00  0.660          C  
ATOM  74177  CG  ARG D4673     -26.063  17.048  17.672  1.00  0.660          C  
ATOM  74178  CD  ARG D4673     -26.057  17.065  19.183  1.00  0.660          C  
ATOM  74179  NE  ARG D4673     -27.360  16.624  19.763  1.00  0.660          N  
ATOM  74180  CZ  ARG D4673     -27.765  15.342  19.988  1.00  0.660          C  
ATOM  74181  NH1 ARG D4673     -26.997  14.324  19.670  1.00  0.660          N  
ATOM  74182  NH2 ARG D4673     -28.957  15.131  20.538  1.00  0.660          N  
ATOM  74183  H   ARG D4673     -26.209  19.312  15.551  1.00  0.540          H  
ATOM  74184  HA  ARG D4673     -24.782  19.500  18.137  1.00  0.580          H  
ATOM  74185 1HB  ARG D4673     -24.746  17.366  15.970  1.00  0.790          H  
ATOM  74186 2HB  ARG D4673     -23.910  17.277  17.515  1.00  0.790          H  
ATOM  74187 1HG  ARG D4673     -26.918  17.631  17.372  1.00  0.790          H  
ATOM  74188 2HG  ARG D4673     -26.187  16.020  17.321  1.00  0.790          H  
ATOM  74189 1HD  ARG D4673     -25.282  16.391  19.548  1.00  0.790          H  
ATOM  74190 2HD  ARG D4673     -25.848  18.064  19.549  1.00  0.790          H  
ATOM  74191  HE  ARG D4673     -28.018  17.352  20.035  1.00  0.790          H  
ATOM  74192 1HH1 ARG D4673     -26.097  14.484  19.259  1.00  0.790          H  
ATOM  74193 2HH1 ARG D4673     -27.307  13.372  19.840  1.00  0.790          H  
ATOM  74194 1HH2 ARG D4673     -29.535  15.922  20.784  1.00  0.790          H  
ATOM  74195 2HH2 ARG D4673     -29.314  14.166  20.715  1.00  0.790          H  
ATOM  74196  N   VAL D4674     -23.502  20.096  15.177  1.00  0.430          N  
ATOM  74197  CA  VAL D4674     -22.272  20.614  14.593  1.00  0.450          C  
ATOM  74198  C   VAL D4674     -22.442  22.006  13.990  1.00  0.440          C  
ATOM  74199  O   VAL D4674     -23.366  22.301  13.228  1.00  0.420          O  
ATOM  74200  CB  VAL D4674     -21.682  19.646  13.553  1.00  0.620          C  
ATOM  74201  CG1 VAL D4674     -22.572  19.495  12.364  1.00  0.620          C  
ATOM  74202  CG2 VAL D4674     -20.305  20.088  13.159  1.00  0.620          C  
ATOM  74203  H   VAL D4674     -24.345  19.932  14.632  1.00  0.520          H  
ATOM  74204  HA  VAL D4674     -21.529  20.700  15.382  1.00  0.540          H  
ATOM  74205  HB  VAL D4674     -21.626  18.670  14.021  1.00  0.750          H  
ATOM  74206 1HG1 VAL D4674     -22.155  18.760  11.685  1.00  0.750          H  
ATOM  74207 2HG1 VAL D4674     -23.495  19.180  12.696  1.00  0.750          H  
ATOM  74208 3HG1 VAL D4674     -22.684  20.435  11.839  1.00  0.750          H  
ATOM  74209 1HG2 VAL D4674     -19.912  19.369  12.482  1.00  0.750          H  
ATOM  74210 2HG2 VAL D4674     -20.327  21.062  12.674  1.00  0.750          H  
ATOM  74211 3HG2 VAL D4674     -19.672  20.141  14.052  1.00  0.750          H  
ATOM  74212  N   PHE D4675     -21.491  22.840  14.356  1.00  0.490          N  
ATOM  74213  CA  PHE D4675     -21.311  24.220  13.957  1.00  0.520          C  
ATOM  74214  C   PHE D4675     -20.076  24.398  13.099  1.00  0.410          C  
ATOM  74215  O   PHE D4675     -19.043  23.784  13.368  1.00  0.450          O  
ATOM  74216  CB  PHE D4675     -21.161  25.114  15.200  1.00  0.720          C  
ATOM  74217  CG  PHE D4675     -20.665  26.527  14.889  1.00  0.720          C  
ATOM  74218  CD1 PHE D4675     -21.506  27.550  14.448  1.00  0.720          C  
ATOM  74219  CD2 PHE D4675     -19.309  26.809  15.023  1.00  0.720          C  
ATOM  74220  CE1 PHE D4675     -20.982  28.802  14.153  1.00  0.720          C  
ATOM  74221  CE2 PHE D4675     -18.809  28.039  14.729  1.00  0.720          C  
ATOM  74222  CZ  PHE D4675     -19.636  29.036  14.296  1.00  0.720          C  
ATOM  74223  H   PHE D4675     -20.795  22.458  15.004  1.00  0.590          H  
ATOM  74224  HA  PHE D4675     -22.183  24.533  13.383  1.00  0.620          H  
ATOM  74225 1HB  PHE D4675     -22.118  25.191  15.704  1.00  0.860          H  
ATOM  74226 2HB  PHE D4675     -20.462  24.647  15.898  1.00  0.860          H  
ATOM  74227  HD1 PHE D4675     -22.573  27.364  14.328  1.00  0.860          H  
ATOM  74228  HD2 PHE D4675     -18.633  26.023  15.361  1.00  0.860          H  
ATOM  74229  HE1 PHE D4675     -21.634  29.601  13.803  1.00  0.860          H  
ATOM  74230  HE2 PHE D4675     -17.746  28.226  14.841  1.00  0.860          H  
ATOM  74231  HZ  PHE D4675     -19.222  30.007  14.066  1.00  0.860          H  
ATOM  74232  N   SER D4676     -20.165  25.251  12.100  1.00  0.450          N  
ATOM  74233  CA  SER D4676     -18.995  25.600  11.313  1.00  0.470          C  
ATOM  74234  C   SER D4676     -18.949  27.082  11.098  1.00  0.480          C  
ATOM  74235  O   SER D4676     -19.956  27.724  10.805  1.00  0.490          O  
ATOM  74236  CB  SER D4676     -18.939  24.905   9.980  1.00  0.650          C  
ATOM  74237  OG  SER D4676     -17.874  25.433   9.226  1.00  0.650          O  
ATOM  74238  H   SER D4676     -21.053  25.689  11.892  1.00  0.540          H  
ATOM  74239  HA  SER D4676     -18.100  25.320  11.873  1.00  0.560          H  
ATOM  74240 1HB  SER D4676     -18.779  23.838  10.136  1.00  0.780          H  
ATOM  74241 2HB  SER D4676     -19.857  25.019   9.457  1.00  0.780          H  
ATOM  74242  HG  SER D4676     -17.907  24.965   8.391  1.00  0.780          H  
ATOM  74243  N   ILE D4677     -17.761  27.632  11.248  1.00  0.540          N  
ATOM  74244  CA  ILE D4677     -17.547  29.060  11.111  1.00  0.600          C  
ATOM  74245  C   ILE D4677     -17.932  29.576   9.729  1.00  0.500          C  
ATOM  74246  O   ILE D4677     -18.274  30.753   9.582  1.00  0.470          O  
ATOM  74247  CB  ILE D4677     -16.105  29.432  11.425  1.00  0.820          C  
ATOM  74248  CG1 ILE D4677     -15.820  29.157  12.877  1.00  0.820          C  
ATOM  74249  CG2 ILE D4677     -15.958  30.930  11.197  1.00  0.820          C  
ATOM  74250  CD1 ILE D4677     -14.345  29.174  13.211  1.00  0.820          C  
ATOM  74251  H   ILE D4677     -16.984  27.014  11.473  1.00  0.650          H  
ATOM  74252  HA  ILE D4677     -18.180  29.565  11.836  1.00  0.720          H  
ATOM  74253  HB  ILE D4677     -15.402  28.867  10.825  1.00  0.980          H  
ATOM  74254 1HG1 ILE D4677     -16.318  29.911  13.493  1.00  0.980          H  
ATOM  74255 2HG1 ILE D4677     -16.205  28.176  13.142  1.00  0.980          H  
ATOM  74256 1HG2 ILE D4677     -15.011  31.224  11.475  1.00  0.980          H  
ATOM  74257 2HG2 ILE D4677     -16.108  31.213  10.165  1.00  0.980          H  
ATOM  74258 3HG2 ILE D4677     -16.663  31.452  11.806  1.00  0.980          H  
ATOM  74259 1HD1 ILE D4677     -14.227  28.964  14.271  1.00  0.980          H  
ATOM  74260 2HD1 ILE D4677     -13.830  28.404  12.636  1.00  0.980          H  
ATOM  74261 3HD1 ILE D4677     -13.896  30.128  13.004  1.00  0.980          H  
ATOM  74262  N   SER D4678     -17.911  28.719   8.702  1.00  0.540          N  
ATOM  74263  CA  SER D4678     -18.268  29.197   7.364  1.00  0.550          C  
ATOM  74264  C   SER D4678     -19.711  29.731   7.316  1.00  0.510          C  
ATOM  74265  O   SER D4678     -20.076  30.537   6.440  1.00  0.560          O  
ATOM  74266  CB  SER D4678     -18.060  28.118   6.316  1.00  0.770          C  
ATOM  74267  OG  SER D4678     -18.933  27.050   6.481  1.00  0.770          O  
ATOM  74268  H   SER D4678     -17.661  27.740   8.843  1.00  0.650          H  
ATOM  74269  HA  SER D4678     -17.598  30.017   7.113  1.00  0.660          H  
ATOM  74270 1HB  SER D4678     -18.208  28.554   5.324  1.00  0.920          H  
ATOM  74271 2HB  SER D4678     -17.036  27.759   6.360  1.00  0.920          H  
ATOM  74272  HG  SER D4678     -18.917  26.579   5.642  1.00  0.920          H  
ATOM  74273  N   MET D4679     -20.528  29.341   8.300  1.00  0.490          N  
ATOM  74274  CA  MET D4679     -21.893  29.808   8.381  1.00  0.560          C  
ATOM  74275  C   MET D4679     -21.921  31.279   8.815  1.00  0.540          C  
ATOM  74276  O   MET D4679     -22.902  31.978   8.568  1.00  0.740          O  
ATOM  74277  CB  MET D4679     -22.692  28.921   9.322  1.00  0.760          C  
ATOM  74278  CG  MET D4679     -23.177  27.586   8.707  1.00  0.760          C  
ATOM  74279  SD  MET D4679     -21.926  26.418   8.231  1.00  0.760          S  
ATOM  74280  CE  MET D4679     -21.951  26.580   6.452  1.00  0.760          C  
ATOM  74281  H   MET D4679     -20.191  28.698   9.023  1.00  0.590          H  
ATOM  74282  HA  MET D4679     -22.343  29.747   7.390  1.00  0.670          H  
ATOM  74283 1HB  MET D4679     -22.102  28.698  10.204  1.00  0.910          H  
ATOM  74284 2HB  MET D4679     -23.579  29.461   9.658  1.00  0.910          H  
ATOM  74285 1HG  MET D4679     -23.827  27.095   9.422  1.00  0.910          H  
ATOM  74286 2HG  MET D4679     -23.736  27.814   7.816  1.00  0.910          H  
ATOM  74287 1HE  MET D4679     -21.231  25.896   6.014  1.00  0.910          H  
ATOM  74288 2HE  MET D4679     -22.934  26.349   6.082  1.00  0.910          H  
ATOM  74289 3HE  MET D4679     -21.698  27.602   6.170  1.00  0.910          H  
ATOM  74290  N   LEU D4680     -20.843  31.755   9.465  1.00  0.460          N  
ATOM  74291  CA  LEU D4680     -20.738  33.143   9.912  1.00  0.530          C  
ATOM  74292  C   LEU D4680     -20.203  34.003   8.773  1.00  0.480          C  
ATOM  74293  O   LEU D4680     -20.620  35.155   8.609  1.00  0.520          O  
ATOM  74294  CB  LEU D4680     -19.790  33.288  11.124  1.00  0.710          C  
ATOM  74295  CG  LEU D4680     -20.192  32.594  12.453  1.00  0.710          C  
ATOM  74296  CD1 LEU D4680     -19.068  32.776  13.479  1.00  0.710          C  
ATOM  74297  CD2 LEU D4680     -21.455  33.199  12.987  1.00  0.710          C  
ATOM  74298  H   LEU D4680     -20.044  31.150   9.624  1.00  0.550          H  
ATOM  74299  HA  LEU D4680     -21.728  33.508  10.169  1.00  0.640          H  
ATOM  74300 1HB  LEU D4680     -18.814  32.895  10.837  1.00  0.860          H  
ATOM  74301 2HB  LEU D4680     -19.671  34.351  11.335  1.00  0.860          H  
ATOM  74302  HG  LEU D4680     -20.338  31.526  12.283  1.00  0.860          H  
ATOM  74303 1HD1 LEU D4680     -19.341  32.300  14.419  1.00  0.860          H  
ATOM  74304 2HD1 LEU D4680     -18.160  32.339  13.118  1.00  0.860          H  
ATOM  74305 3HD1 LEU D4680     -18.908  33.832  13.649  1.00  0.860          H  
ATOM  74306 1HD2 LEU D4680     -21.696  32.702  13.920  1.00  0.860          H  
ATOM  74307 2HD2 LEU D4680     -21.308  34.264  13.160  1.00  0.860          H  
ATOM  74308 3HD2 LEU D4680     -22.269  33.059  12.286  1.00  0.860          H  
ATOM  74309  N   ASP D4681     -19.343  33.412   7.925  1.00  0.450          N  
ATOM  74310  CA  ASP D4681     -18.745  34.144   6.789  1.00  0.440          C  
ATOM  74311  C   ASP D4681     -19.907  34.700   5.944  1.00  0.430          C  
ATOM  74312  O   ASP D4681     -19.880  35.847   5.472  1.00  0.470          O  
ATOM  74313  CB  ASP D4681     -17.903  33.206   5.895  1.00  0.620          C  
ATOM  74314  CG  ASP D4681     -16.553  32.612   6.504  1.00  0.620          C  
ATOM  74315  OD1 ASP D4681     -15.974  33.090   7.468  1.00  0.620          O  
ATOM  74316  OD2 ASP D4681     -16.142  31.608   5.955  1.00  0.620          O  
ATOM  74317  H   ASP D4681     -19.034  32.465   8.166  1.00  0.540          H  
ATOM  74318  HA  ASP D4681     -18.134  34.966   7.160  1.00  0.530          H  
ATOM  74319 1HB  ASP D4681     -18.523  32.364   5.586  1.00  0.740          H  
ATOM  74320 2HB  ASP D4681     -17.642  33.748   4.984  1.00  0.740          H  
ATOM  74321  N   THR D4682     -20.958  33.888   5.847  1.00  0.440          N  
ATOM  74322  CA  THR D4682     -22.180  34.227   5.137  1.00  0.470          C  
ATOM  74323  C   THR D4682     -22.846  35.492   5.686  1.00  0.450          C  
ATOM  74324  O   THR D4682     -23.390  36.280   4.911  1.00  0.500          O  
ATOM  74325  CB  THR D4682     -23.175  33.064   5.167  1.00  0.650          C  
ATOM  74326  OG1 THR D4682     -22.600  31.936   4.489  1.00  0.650          O  
ATOM  74327  CG2 THR D4682     -24.469  33.469   4.474  1.00  0.650          C  
ATOM  74328  H   THR D4682     -20.851  32.949   6.250  1.00  0.530          H  
ATOM  74329  HA  THR D4682     -21.920  34.415   4.095  1.00  0.560          H  
ATOM  74330  HB  THR D4682     -23.391  32.789   6.197  1.00  0.780          H  
ATOM  74331  HG1 THR D4682     -21.856  31.588   4.996  1.00  0.780          H  
ATOM  74332 1HG2 THR D4682     -25.137  32.638   4.506  1.00  0.780          H  
ATOM  74333 2HG2 THR D4682     -24.925  34.306   4.957  1.00  0.780          H  
ATOM  74334 3HG2 THR D4682     -24.276  33.741   3.464  1.00  0.780          H  
ATOM  74335  N   LEU D4683     -22.869  35.671   7.011  1.00  0.430          N  
ATOM  74336  CA  LEU D4683     -23.535  36.812   7.626  1.00  0.410          C  
ATOM  74337  C   LEU D4683     -22.937  38.110   7.138  1.00  0.400          C  
ATOM  74338  O   LEU D4683     -23.667  39.059   6.819  1.00  0.410          O  
ATOM  74339  CB  LEU D4683     -23.410  36.751   9.161  1.00  0.580          C  
ATOM  74340  CG  LEU D4683     -24.021  37.927   9.987  1.00  0.580          C  
ATOM  74341  CD1 LEU D4683     -25.536  38.021   9.779  1.00  0.580          C  
ATOM  74342  CD2 LEU D4683     -23.683  37.716  11.465  1.00  0.580          C  
ATOM  74343  H   LEU D4683     -22.353  35.039   7.618  1.00  0.520          H  
ATOM  74344  HA  LEU D4683     -24.581  36.787   7.336  1.00  0.490          H  
ATOM  74345 1HB  LEU D4683     -23.867  35.827   9.507  1.00  0.700          H  
ATOM  74346 2HB  LEU D4683     -22.353  36.709   9.411  1.00  0.700          H  
ATOM  74347  HG  LEU D4683     -23.584  38.858   9.654  1.00  0.700          H  
ATOM  74348 1HD1 LEU D4683     -25.922  38.846  10.363  1.00  0.700          H  
ATOM  74349 2HD1 LEU D4683     -25.763  38.192   8.729  1.00  0.700          H  
ATOM  74350 3HD1 LEU D4683     -26.009  37.099  10.107  1.00  0.700          H  
ATOM  74351 1HD2 LEU D4683     -24.084  38.539  12.057  1.00  0.700          H  
ATOM  74352 2HD2 LEU D4683     -24.121  36.780  11.806  1.00  0.700          H  
ATOM  74353 3HD2 LEU D4683     -22.603  37.676  11.589  1.00  0.700          H  
ATOM  74354  N   LEU D4684     -21.601  38.165   7.094  1.00  0.410          N  
ATOM  74355  CA  LEU D4684     -20.988  39.413   6.666  1.00  0.410          C  
ATOM  74356  C   LEU D4684     -21.408  39.685   5.219  1.00  0.420          C  
ATOM  74357  O   LEU D4684     -21.770  40.807   4.874  1.00  0.420          O  
ATOM  74358  CB  LEU D4684     -19.443  39.383   6.772  1.00  0.570          C  
ATOM  74359  CG  LEU D4684     -18.671  40.759   6.440  1.00  0.570          C  
ATOM  74360  CD1 LEU D4684     -19.080  41.881   7.466  1.00  0.570          C  
ATOM  74361  CD2 LEU D4684     -17.153  40.530   6.486  1.00  0.570          C  
ATOM  74362  H   LEU D4684     -21.062  37.342   7.398  1.00  0.490          H  
ATOM  74363  HA  LEU D4684     -21.372  40.208   7.294  1.00  0.490          H  
ATOM  74364 1HB  LEU D4684     -19.175  39.087   7.784  1.00  0.690          H  
ATOM  74365 2HB  LEU D4684     -19.072  38.616   6.084  1.00  0.690          H  
ATOM  74366  HG  LEU D4684     -18.954  41.094   5.448  1.00  0.690          H  
ATOM  74367 1HD1 LEU D4684     -18.563  42.799   7.242  1.00  0.690          H  
ATOM  74368 2HD1 LEU D4684     -20.147  42.068   7.428  1.00  0.690          H  
ATOM  74369 3HD1 LEU D4684     -18.798  41.566   8.463  1.00  0.690          H  
ATOM  74370 1HD2 LEU D4684     -16.633  41.459   6.248  1.00  0.690          H  
ATOM  74371 2HD2 LEU D4684     -16.872  40.204   7.487  1.00  0.690          H  
ATOM  74372 3HD2 LEU D4684     -16.875  39.766   5.759  1.00  0.690          H  
ATOM  74373  N   TYR D4685     -21.431  38.670   4.362  1.00  0.470          N  
ATOM  74374  CA  TYR D4685     -21.822  38.959   2.985  1.00  0.510          C  
ATOM  74375  C   TYR D4685     -23.296  39.341   2.851  1.00  0.490          C  
ATOM  74376  O   TYR D4685     -23.662  40.203   2.045  1.00  0.510          O  
ATOM  74377  CB  TYR D4685     -21.479  37.799   2.080  1.00  0.700          C  
ATOM  74378  CG  TYR D4685     -20.014  37.677   1.900  1.00  0.700          C  
ATOM  74379  CD1 TYR D4685     -19.363  36.542   2.326  1.00  0.700          C  
ATOM  74380  CD2 TYR D4685     -19.297  38.725   1.317  1.00  0.700          C  
ATOM  74381  CE1 TYR D4685     -18.017  36.438   2.154  1.00  0.700          C  
ATOM  74382  CE2 TYR D4685     -17.953  38.610   1.153  1.00  0.700          C  
ATOM  74383  CZ  TYR D4685     -17.325  37.473   1.560  1.00  0.700          C  
ATOM  74384  OH  TYR D4685     -16.021  37.347   1.362  1.00  0.700          O  
ATOM  74385  H   TYR D4685     -21.109  37.736   4.654  1.00  0.560          H  
ATOM  74386  HA  TYR D4685     -21.253  39.822   2.657  1.00  0.610          H  
ATOM  74387 1HB  TYR D4685     -21.860  36.868   2.513  1.00  0.840          H  
ATOM  74388 2HB  TYR D4685     -21.943  37.932   1.103  1.00  0.840          H  
ATOM  74389  HD1 TYR D4685     -19.920  35.726   2.790  1.00  0.840          H  
ATOM  74390  HD2 TYR D4685     -19.803  39.628   0.977  1.00  0.840          H  
ATOM  74391  HE1 TYR D4685     -17.492  35.538   2.475  1.00  0.840          H  
ATOM  74392  HE2 TYR D4685     -17.387  39.414   0.683  1.00  0.840          H  
ATOM  74393  HH  TYR D4685     -15.715  38.068   0.824  1.00  0.840          H  
ATOM  74394  N   GLN D4686     -24.162  38.759   3.669  1.00  0.460          N  
ATOM  74395  CA  GLN D4686     -25.569  39.119   3.590  1.00  0.480          C  
ATOM  74396  C   GLN D4686     -25.806  40.582   3.920  1.00  0.450          C  
ATOM  74397  O   GLN D4686     -26.676  41.211   3.291  1.00  0.460          O  
ATOM  74398  CB  GLN D4686     -26.417  38.246   4.493  1.00  0.660          C  
ATOM  74399  CG  GLN D4686     -26.554  36.853   4.005  1.00  0.660          C  
ATOM  74400  CD  GLN D4686     -27.259  36.798   2.668  1.00  0.660          C  
ATOM  74401  OE1 GLN D4686     -28.152  37.621   2.402  1.00  0.660          O  
ATOM  74402  NE2 GLN D4686     -26.907  35.850   1.815  1.00  0.660          N  
ATOM  74403  H   GLN D4686     -23.841  38.013   4.292  1.00  0.550          H  
ATOM  74404  HA  GLN D4686     -25.894  38.969   2.563  1.00  0.580          H  
ATOM  74405 1HB  GLN D4686     -25.958  38.204   5.485  1.00  0.800          H  
ATOM  74406 2HB  GLN D4686     -27.411  38.680   4.608  1.00  0.800          H  
ATOM  74407 1HG  GLN D4686     -25.578  36.418   3.875  1.00  0.800          H  
ATOM  74408 2HG  GLN D4686     -27.110  36.307   4.731  1.00  0.800          H  
ATOM  74409 1HE2 GLN D4686     -27.391  35.757   0.918  1.00  0.800          H  
ATOM  74410 2HE2 GLN D4686     -26.207  35.139   2.023  1.00  0.800          H  
ATOM  74411  N   SER D4687     -24.969  41.148   4.815  1.00  0.430          N  
ATOM  74412  CA  SER D4687     -25.070  42.540   5.269  1.00  0.420          C  
ATOM  74413  C   SER D4687     -24.830  43.543   4.124  1.00  0.410          C  
ATOM  74414  O   SER D4687     -25.012  44.761   4.285  1.00  0.420          O  
ATOM  74415  CB  SER D4687     -24.163  42.801   6.464  1.00  0.590          C  
ATOM  74416  OG  SER D4687     -22.810  42.826   6.140  1.00  0.590          O  
ATOM  74417  H   SER D4687     -24.290  40.534   5.286  1.00  0.520          H  
ATOM  74418  HA  SER D4687     -26.073  42.685   5.622  1.00  0.500          H  
ATOM  74419 1HB  SER D4687     -24.445  43.747   6.929  1.00  0.710          H  
ATOM  74420 2HB  SER D4687     -24.336  42.017   7.192  1.00  0.710          H  
ATOM  74421  HG  SER D4687     -22.582  41.976   5.753  1.00  0.710          H  
ATOM  74422  N   PHE D4688     -24.364  43.045   2.964  1.00  0.400          N  
ATOM  74423  CA  PHE D4688     -24.200  43.878   1.781  1.00  0.410          C  
ATOM  74424  C   PHE D4688     -25.551  44.504   1.430  1.00  0.460          C  
ATOM  74425  O   PHE D4688     -25.634  45.660   1.017  1.00  0.530          O  
ATOM  74426  CB  PHE D4688     -23.685  43.115   0.561  1.00  0.570          C  
ATOM  74427  CG  PHE D4688     -23.454  44.067  -0.573  1.00  0.570          C  
ATOM  74428  CD1 PHE D4688     -22.419  44.974  -0.529  1.00  0.570          C  
ATOM  74429  CD2 PHE D4688     -24.262  44.089  -1.667  1.00  0.570          C  
ATOM  74430  CE1 PHE D4688     -22.247  45.861  -1.546  1.00  0.570          C  
ATOM  74431  CE2 PHE D4688     -24.052  45.001  -2.674  1.00  0.570          C  
ATOM  74432  CZ  PHE D4688     -23.049  45.872  -2.588  1.00  0.570          C  
ATOM  74433  H   PHE D4688     -24.168  42.043   2.878  1.00  0.480          H  
ATOM  74434  HA  PHE D4688     -23.497  44.667   1.998  1.00  0.490          H  
ATOM  74435 1HB  PHE D4688     -22.796  42.562   0.776  1.00  0.680          H  
ATOM  74436 2HB  PHE D4688     -24.436  42.388   0.251  1.00  0.680          H  
ATOM  74437  HD1 PHE D4688     -21.759  45.003   0.329  1.00  0.680          H  
ATOM  74438  HD2 PHE D4688     -25.076  43.390  -1.723  1.00  0.680          H  
ATOM  74439  HE1 PHE D4688     -21.482  46.576  -1.524  1.00  0.680          H  
ATOM  74440  HE2 PHE D4688     -24.694  45.044  -3.533  1.00  0.680          H  
ATOM  74441  HZ  PHE D4688     -22.886  46.597  -3.359  1.00  0.680          H  
ATOM  74442  N   VAL D4689     -26.607  43.685   1.509  1.00  0.450          N  
ATOM  74443  CA  VAL D4689     -27.967  44.090   1.190  1.00  0.500          C  
ATOM  74444  C   VAL D4689     -28.770  44.314   2.458  1.00  0.480          C  
ATOM  74445  O   VAL D4689     -29.553  45.261   2.550  1.00  0.630          O  
ATOM  74446  CB  VAL D4689     -28.669  43.021   0.329  1.00  0.680          C  
ATOM  74447  CG1 VAL D4689     -30.130  43.372   0.076  1.00  0.680          C  
ATOM  74448  CG2 VAL D4689     -27.959  42.923  -0.948  1.00  0.680          C  
ATOM  74449  H   VAL D4689     -26.469  42.742   1.873  1.00  0.540          H  
ATOM  74450  HA  VAL D4689     -27.929  45.026   0.632  1.00  0.600          H  
ATOM  74451  HB  VAL D4689     -28.638  42.059   0.847  1.00  0.820          H  
ATOM  74452 1HG1 VAL D4689     -30.568  42.594  -0.539  1.00  0.820          H  
ATOM  74453 2HG1 VAL D4689     -30.678  43.436   1.014  1.00  0.820          H  
ATOM  74454 3HG1 VAL D4689     -30.192  44.328  -0.444  1.00  0.820          H  
ATOM  74455 1HG2 VAL D4689     -28.426  42.160  -1.571  1.00  0.820          H  
ATOM  74456 2HG2 VAL D4689     -27.994  43.885  -1.455  1.00  0.820          H  
ATOM  74457 3HG2 VAL D4689     -26.939  42.656  -0.740  1.00  0.820          H  
ATOM  74458  N   LYS D4690     -28.649  43.373   3.384  1.00  0.470          N  
ATOM  74459  CA  LYS D4690     -29.409  43.383   4.616  1.00  0.460          C  
ATOM  74460  C   LYS D4690     -28.619  43.974   5.773  1.00  0.470          C  
ATOM  74461  O   LYS D4690     -28.068  43.230   6.588  1.00  0.500          O  
ATOM  74462  CB  LYS D4690     -29.783  41.972   4.962  1.00  0.650          C  
ATOM  74463  CG  LYS D4690     -30.603  41.295   3.936  1.00  0.650          C  
ATOM  74464  CD  LYS D4690     -31.006  39.938   4.414  1.00  0.650          C  
ATOM  74465  CE  LYS D4690     -31.719  39.191   3.361  1.00  0.650          C  
ATOM  74466  NZ  LYS D4690     -32.301  37.964   3.884  1.00  0.650          N  
ATOM  74467  H   LYS D4690     -27.991  42.608   3.234  1.00  0.560          H  
ATOM  74468  HA  LYS D4690     -30.304  43.986   4.470  1.00  0.550          H  
ATOM  74469 1HB  LYS D4690     -28.886  41.379   5.147  1.00  0.780          H  
ATOM  74470 2HB  LYS D4690     -30.357  42.005   5.850  1.00  0.780          H  
ATOM  74471 1HG  LYS D4690     -31.487  41.891   3.720  1.00  0.780          H  
ATOM  74472 2HG  LYS D4690     -30.022  41.190   3.019  1.00  0.780          H  
ATOM  74473 1HD  LYS D4690     -30.110  39.377   4.675  1.00  0.780          H  
ATOM  74474 2HD  LYS D4690     -31.635  40.006   5.297  1.00  0.780          H  
ATOM  74475 1HE  LYS D4690     -32.505  39.800   2.916  1.00  0.780          H  
ATOM  74476 2HE  LYS D4690     -30.991  38.929   2.597  1.00  0.780          H  
ATOM  74477 1HZ  LYS D4690     -32.729  37.459   3.091  1.00  0.780          H  
ATOM  74478 2HZ  LYS D4690     -31.583  37.382   4.290  1.00  0.780          H  
ATOM  74479 3HZ  LYS D4690     -33.029  38.220   4.617  1.00  0.780          H  
ATOM  74480  N   ASP D4691     -28.551  45.297   5.879  1.00  0.550          N  
ATOM  74481  CA  ASP D4691     -27.693  45.937   6.874  1.00  0.630          C  
ATOM  74482  C   ASP D4691     -28.070  45.516   8.286  1.00  0.650          C  
ATOM  74483  O   ASP D4691     -27.217  45.348   9.162  1.00  0.970          O  
ATOM  74484  CB  ASP D4691     -27.858  47.445   6.723  1.00  0.850          C  
ATOM  74485  CG  ASP D4691     -29.346  47.819   6.818  1.00  0.850          C  
ATOM  74486  OD1 ASP D4691     -30.148  46.953   6.473  1.00  0.850          O  
ATOM  74487  OD2 ASP D4691     -29.682  48.902   7.234  1.00  0.850          O  
ATOM  74488  H   ASP D4691     -29.105  45.891   5.260  1.00  0.660          H  
ATOM  74489  HA  ASP D4691     -26.656  45.653   6.673  1.00  0.760          H  
ATOM  74490 1HB  ASP D4691     -27.306  47.962   7.504  1.00  1.020          H  
ATOM  74491 2HB  ASP D4691     -27.458  47.766   5.759  1.00  1.020          H  
ATOM  74492  N   TYR D4692     -29.351  45.251   8.442  1.00  0.430          N  
ATOM  74493  CA  TYR D4692     -29.985  44.802   9.664  1.00  0.500          C  
ATOM  74494  C   TYR D4692     -29.616  43.412  10.178  1.00  0.460          C  
ATOM  74495  O   TYR D4692     -29.801  43.154  11.373  1.00  0.480          O  
ATOM  74496  CB  TYR D4692     -31.492  44.844   9.472  1.00  0.670          C  
ATOM  74497  CG  TYR D4692     -32.057  43.916   8.339  1.00  0.670          C  
ATOM  74498  CD1 TYR D4692     -32.381  42.580   8.563  1.00  0.670          C  
ATOM  74499  CD2 TYR D4692     -32.278  44.445   7.089  1.00  0.670          C  
ATOM  74500  CE1 TYR D4692     -32.922  41.809   7.549  1.00  0.670          C  
ATOM  74501  CE2 TYR D4692     -32.812  43.670   6.083  1.00  0.670          C  
ATOM  74502  CZ  TYR D4692     -33.142  42.360   6.312  1.00  0.670          C  
ATOM  74503  OH  TYR D4692     -33.685  41.604   5.285  1.00  0.670          O  
ATOM  74504  H   TYR D4692     -29.929  45.508   7.631  1.00  0.520          H  
ATOM  74505  HA  TYR D4692     -29.717  45.513  10.446  1.00  0.600          H  
ATOM  74506 1HB  TYR D4692     -31.966  44.555  10.410  1.00  0.810          H  
ATOM  74507 2HB  TYR D4692     -31.794  45.869   9.252  1.00  0.810          H  
ATOM  74508  HD1 TYR D4692     -32.209  42.138   9.523  1.00  0.810          H  
ATOM  74509  HD2 TYR D4692     -32.035  45.490   6.891  1.00  0.810          H  
ATOM  74510  HE1 TYR D4692     -33.169  40.769   7.725  1.00  0.810          H  
ATOM  74511  HE2 TYR D4692     -32.982  44.108   5.100  1.00  0.810          H  
ATOM  74512  HH  TYR D4692     -33.895  40.687   5.597  1.00  0.810          H  
ATOM  74513  N   MET D4693     -29.118  42.509   9.321  1.00  0.440          N  
ATOM  74514  CA  MET D4693     -28.845  41.146   9.787  1.00  0.430          C  
ATOM  74515  C   MET D4693     -27.791  41.005  10.847  1.00  0.350          C  
ATOM  74516  O   MET D4693     -27.903  40.112  11.692  1.00  0.370          O  
ATOM  74517  CB  MET D4693     -28.510  40.209   8.639  1.00  0.610          C  
ATOM  74518  CG  MET D4693     -29.677  39.815   7.837  1.00  0.610          C  
ATOM  74519  SD  MET D4693     -30.933  38.946   8.794  1.00  0.610          S  
ATOM  74520  CE  MET D4693     -30.192  37.371   9.191  1.00  0.610          C  
ATOM  74521  H   MET D4693     -28.921  42.774   8.349  1.00  0.530          H  
ATOM  74522  HA  MET D4693     -29.766  40.784  10.236  1.00  0.520          H  
ATOM  74523 1HB  MET D4693     -27.811  40.712   7.963  1.00  0.730          H  
ATOM  74524 2HB  MET D4693     -28.019  39.325   9.012  1.00  0.730          H  
ATOM  74525 1HG  MET D4693     -30.125  40.697   7.479  1.00  0.730          H  
ATOM  74526 2HG  MET D4693     -29.372  39.196   6.997  1.00  0.730          H  
ATOM  74527 1HE  MET D4693     -30.900  36.772   9.766  1.00  0.730          H  
ATOM  74528 2HE  MET D4693     -29.947  36.847   8.270  1.00  0.730          H  
ATOM  74529 3HE  MET D4693     -29.289  37.523   9.782  1.00  0.730          H  
ATOM  74530  N   ILE D4694     -26.766  41.844  10.833  1.00  0.300          N  
ATOM  74531  CA  ILE D4694     -25.748  41.722  11.856  1.00  0.280          C  
ATOM  74532  C   ILE D4694     -26.361  42.110  13.190  1.00  0.280          C  
ATOM  74533  O   ILE D4694     -26.141  41.427  14.190  1.00  0.280          O  
ATOM  74534  CB  ILE D4694     -24.470  42.511  11.522  1.00  0.400          C  
ATOM  74535  CG1 ILE D4694     -23.794  41.849  10.294  1.00  0.400          C  
ATOM  74536  CG2 ILE D4694     -23.515  42.485  12.733  1.00  0.400          C  
ATOM  74537  CD1 ILE D4694     -22.694  42.658   9.651  1.00  0.400          C  
ATOM  74538  H   ILE D4694     -26.713  42.571  10.127  1.00  0.360          H  
ATOM  74539  HA  ILE D4694     -25.454  40.676  11.926  1.00  0.340          H  
ATOM  74540  HB  ILE D4694     -24.723  43.540  11.264  1.00  0.480          H  
ATOM  74541 1HG1 ILE D4694     -23.369  40.912  10.619  1.00  0.480          H  
ATOM  74542 2HG1 ILE D4694     -24.556  41.640   9.546  1.00  0.480          H  
ATOM  74543 1HG2 ILE D4694     -22.598  43.027  12.517  1.00  0.480          H  
ATOM  74544 2HG2 ILE D4694     -23.990  42.945  13.580  1.00  0.480          H  
ATOM  74545 3HG2 ILE D4694     -23.268  41.449  12.978  1.00  0.480          H  
ATOM  74546 1HD1 ILE D4694     -22.285  42.101   8.810  1.00  0.480          H  
ATOM  74547 2HD1 ILE D4694     -23.110  43.591   9.296  1.00  0.480          H  
ATOM  74548 3HD1 ILE D4694     -21.898  42.863  10.360  1.00  0.480          H  
ATOM  74549  N   THR D4695     -27.111  43.216  13.222  1.00  0.300          N  
ATOM  74550  CA  THR D4695     -27.755  43.663  14.447  1.00  0.320          C  
ATOM  74551  C   THR D4695     -28.735  42.622  14.948  1.00  0.330          C  
ATOM  74552  O   THR D4695     -28.703  42.284  16.130  1.00  0.340          O  
ATOM  74553  CB  THR D4695     -28.471  45.005  14.248  1.00  0.440          C  
ATOM  74554  OG1 THR D4695     -27.501  45.994  13.882  1.00  0.440          O  
ATOM  74555  CG2 THR D4695     -29.175  45.422  15.563  1.00  0.440          C  
ATOM  74556  H   THR D4695     -27.237  43.758  12.378  1.00  0.360          H  
ATOM  74557  HA  THR D4695     -27.003  43.796  15.215  1.00  0.380          H  
ATOM  74558  HB  THR D4695     -29.188  44.907  13.440  1.00  0.530          H  
ATOM  74559  HG1 THR D4695     -27.949  46.816  13.643  1.00  0.530          H  
ATOM  74560 1HG2 THR D4695     -29.670  46.380  15.420  1.00  0.530          H  
ATOM  74561 2HG2 THR D4695     -29.917  44.680  15.849  1.00  0.530          H  
ATOM  74562 3HG2 THR D4695     -28.435  45.514  16.361  1.00  0.530          H  
ATOM  74563  N   ILE D4696     -29.587  42.086  14.071  1.00  0.340          N  
ATOM  74564  CA  ILE D4696     -30.530  41.077  14.523  1.00  0.350          C  
ATOM  74565  C   ILE D4696     -29.835  39.846  15.020  1.00  0.340          C  
ATOM  74566  O   ILE D4696     -30.266  39.287  16.029  1.00  0.350          O  
ATOM  74567  CB  ILE D4696     -31.636  40.751  13.513  1.00  0.490          C  
ATOM  74568  CG1 ILE D4696     -32.524  41.986  13.447  1.00  0.490          C  
ATOM  74569  CG2 ILE D4696     -32.430  39.470  13.943  1.00  0.490          C  
ATOM  74570  CD1 ILE D4696     -33.506  42.014  12.373  1.00  0.490          C  
ATOM  74571  H   ILE D4696     -29.587  42.399  13.095  1.00  0.410          H  
ATOM  74572  HA  ILE D4696     -31.050  41.485  15.373  1.00  0.420          H  
ATOM  74573  HB  ILE D4696     -31.194  40.604  12.522  1.00  0.580          H  
ATOM  74574 1HG1 ILE D4696     -33.052  42.078  14.392  1.00  0.580          H  
ATOM  74575 2HG1 ILE D4696     -31.880  42.856  13.325  1.00  0.580          H  
ATOM  74576 1HG2 ILE D4696     -33.219  39.258  13.230  1.00  0.580          H  
ATOM  74577 2HG2 ILE D4696     -31.763  38.610  13.981  1.00  0.580          H  
ATOM  74578 3HG2 ILE D4696     -32.869  39.626  14.930  1.00  0.580          H  
ATOM  74579 1HD1 ILE D4696     -34.038  42.944  12.451  1.00  0.580          H  
ATOM  74580 2HD1 ILE D4696     -33.007  41.961  11.438  1.00  0.580          H  
ATOM  74581 3HD1 ILE D4696     -34.203  41.192  12.459  1.00  0.580          H  
ATOM  74582  N   THR D4697     -28.810  39.375  14.320  1.00  0.320          N  
ATOM  74583  CA  THR D4697     -28.115  38.201  14.791  1.00  0.320          C  
ATOM  74584  C   THR D4697     -27.554  38.499  16.189  1.00  0.310          C  
ATOM  74585  O   THR D4697     -27.738  37.709  17.115  1.00  0.320          O  
ATOM  74586  CB  THR D4697     -26.982  37.793  13.825  1.00  0.450          C  
ATOM  74587  OG1 THR D4697     -27.530  37.515  12.527  1.00  0.450          O  
ATOM  74588  CG2 THR D4697     -26.317  36.519  14.344  1.00  0.450          C  
ATOM  74589  H   THR D4697     -28.501  39.824  13.457  1.00  0.380          H  
ATOM  74590  HA  THR D4697     -28.821  37.378  14.868  1.00  0.380          H  
ATOM  74591  HB  THR D4697     -26.249  38.599  13.743  1.00  0.540          H  
ATOM  74592  HG1 THR D4697     -27.835  38.364  12.126  1.00  0.540          H  
ATOM  74593 1HG2 THR D4697     -25.529  36.214  13.667  1.00  0.540          H  
ATOM  74594 2HG2 THR D4697     -25.900  36.711  15.313  1.00  0.540          H  
ATOM  74595 3HG2 THR D4697     -27.059  35.727  14.418  1.00  0.540          H  
ATOM  74596  N   ARG D4698     -26.905  39.661  16.375  1.00  0.310          N  
ATOM  74597  CA  ARG D4698     -26.355  39.998  17.682  1.00  0.290          C  
ATOM  74598  C   ARG D4698     -27.455  40.094  18.752  1.00  0.310          C  
ATOM  74599  O   ARG D4698     -27.222  39.768  19.925  1.00  0.300          O  
ATOM  74600  CB  ARG D4698     -25.583  41.306  17.631  1.00  0.410          C  
ATOM  74601  CG  ARG D4698     -24.263  41.279  16.872  1.00  0.410          C  
ATOM  74602  CD  ARG D4698     -23.606  42.621  16.898  1.00  0.410          C  
ATOM  74603  NE  ARG D4698     -24.374  43.640  16.152  1.00  0.410          N  
ATOM  74604  CZ  ARG D4698     -24.145  44.985  16.198  1.00  0.410          C  
ATOM  74605  NH1 ARG D4698     -23.169  45.457  16.947  1.00  0.410          N  
ATOM  74606  NH2 ARG D4698     -24.886  45.852  15.499  1.00  0.410          N  
ATOM  74607  H   ARG D4698     -26.769  40.301  15.587  1.00  0.370          H  
ATOM  74608  HA  ARG D4698     -25.663  39.211  17.969  1.00  0.350          H  
ATOM  74609 1HB  ARG D4698     -26.214  42.080  17.195  1.00  0.500          H  
ATOM  74610 2HB  ARG D4698     -25.342  41.602  18.640  1.00  0.500          H  
ATOM  74611 1HG  ARG D4698     -23.593  40.567  17.354  1.00  0.500          H  
ATOM  74612 2HG  ARG D4698     -24.417  40.981  15.844  1.00  0.500          H  
ATOM  74613 1HD  ARG D4698     -23.514  42.945  17.934  1.00  0.500          H  
ATOM  74614 2HD  ARG D4698     -22.615  42.540  16.447  1.00  0.500          H  
ATOM  74615  HE  ARG D4698     -25.123  43.305  15.554  1.00  0.500          H  
ATOM  74616 1HH1 ARG D4698     -22.595  44.832  17.485  1.00  0.500          H  
ATOM  74617 2HH1 ARG D4698     -22.998  46.453  16.987  1.00  0.500          H  
ATOM  74618 1HH2 ARG D4698     -25.668  45.557  14.908  1.00  0.500          H  
ATOM  74619 2HH2 ARG D4698     -24.690  46.837  15.559  1.00  0.500          H  
ATOM  74620  N   LEU D4699     -28.653  40.560  18.381  1.00  0.350          N  
ATOM  74621  CA  LEU D4699     -29.739  40.600  19.351  1.00  0.390          C  
ATOM  74622  C   LEU D4699     -30.146  39.176  19.740  1.00  0.380          C  
ATOM  74623  O   LEU D4699     -30.260  38.858  20.925  1.00  0.390          O  
ATOM  74624  CB  LEU D4699     -30.979  41.293  18.764  1.00  0.530          C  
ATOM  74625  CG  LEU D4699     -30.918  42.793  18.497  1.00  0.530          C  
ATOM  74626  CD1 LEU D4699     -32.105  43.230  17.673  1.00  0.530          C  
ATOM  74627  CD2 LEU D4699     -30.965  43.529  19.781  1.00  0.530          C  
ATOM  74628  H   LEU D4699     -28.779  40.923  17.431  1.00  0.420          H  
ATOM  74629  HA  LEU D4699     -29.398  41.118  20.243  1.00  0.470          H  
ATOM  74630 1HB  LEU D4699     -31.263  40.791  17.845  1.00  0.640          H  
ATOM  74631 2HB  LEU D4699     -31.757  41.161  19.481  1.00  0.640          H  
ATOM  74632  HG  LEU D4699     -30.006  43.034  17.974  1.00  0.640          H  
ATOM  74633 1HD1 LEU D4699     -32.001  44.275  17.532  1.00  0.640          H  
ATOM  74634 2HD1 LEU D4699     -32.128  42.744  16.727  1.00  0.640          H  
ATOM  74635 3HD1 LEU D4699     -33.025  43.034  18.189  1.00  0.640          H  
ATOM  74636 1HD2 LEU D4699     -30.920  44.608  19.590  1.00  0.640          H  
ATOM  74637 2HD2 LEU D4699     -31.879  43.289  20.292  1.00  0.640          H  
ATOM  74638 3HD2 LEU D4699     -30.141  43.247  20.385  1.00  0.640          H  
ATOM  74639  N   LEU D4700     -30.276  38.286  18.743  1.00  0.380          N  
ATOM  74640  CA  LEU D4700     -30.687  36.894  18.973  1.00  0.390          C  
ATOM  74641  C   LEU D4700     -29.679  36.156  19.832  1.00  0.380          C  
ATOM  74642  O   LEU D4700     -30.047  35.353  20.689  1.00  0.410          O  
ATOM  74643  CB  LEU D4700     -30.834  36.122  17.648  1.00  0.540          C  
ATOM  74644  CG  LEU D4700     -32.005  36.507  16.697  1.00  0.540          C  
ATOM  74645  CD1 LEU D4700     -31.809  35.749  15.372  1.00  0.540          C  
ATOM  74646  CD2 LEU D4700     -33.365  36.154  17.333  1.00  0.540          C  
ATOM  74647  H   LEU D4700     -30.154  38.615  17.780  1.00  0.460          H  
ATOM  74648  HA  LEU D4700     -31.633  36.899  19.503  1.00  0.470          H  
ATOM  74649 1HB  LEU D4700     -29.910  36.256  17.085  1.00  0.650          H  
ATOM  74650 2HB  LEU D4700     -30.929  35.062  17.881  1.00  0.650          H  
ATOM  74651  HG  LEU D4700     -31.975  37.571  16.495  1.00  0.650          H  
ATOM  74652 1HD1 LEU D4700     -32.608  36.015  14.680  1.00  0.650          H  
ATOM  74653 2HD1 LEU D4700     -30.850  36.022  14.935  1.00  0.650          H  
ATOM  74654 3HD1 LEU D4700     -31.830  34.677  15.555  1.00  0.650          H  
ATOM  74655 1HD2 LEU D4700     -34.164  36.428  16.643  1.00  0.650          H  
ATOM  74656 2HD2 LEU D4700     -33.411  35.083  17.536  1.00  0.650          H  
ATOM  74657 3HD2 LEU D4700     -33.499  36.698  18.256  1.00  0.650          H  
ATOM  74658  N   LEU D4701     -28.409  36.483  19.644  1.00  0.340          N  
ATOM  74659  CA  LEU D4701     -27.311  35.863  20.363  1.00  0.330          C  
ATOM  74660  C   LEU D4701     -27.128  36.390  21.782  1.00  0.330          C  
ATOM  74661  O   LEU D4701     -26.266  35.894  22.512  1.00  0.330          O  
ATOM  74662  CB  LEU D4701     -26.001  36.078  19.585  1.00  0.470          C  
ATOM  74663  CG  LEU D4701     -25.829  35.381  18.207  1.00  0.470          C  
ATOM  74664  CD1 LEU D4701     -24.530  35.847  17.575  1.00  0.470          C  
ATOM  74665  CD2 LEU D4701     -25.795  33.921  18.371  1.00  0.470          C  
ATOM  74666  H   LEU D4701     -28.197  37.143  18.891  1.00  0.410          H  
ATOM  74667  HA  LEU D4701     -27.512  34.811  20.449  1.00  0.400          H  
ATOM  74668 1HB  LEU D4701     -25.922  37.146  19.398  1.00  0.560          H  
ATOM  74669 2HB  LEU D4701     -25.189  35.804  20.195  1.00  0.560          H  
ATOM  74670  HG  LEU D4701     -26.650  35.639  17.557  1.00  0.560          H  
ATOM  74671 1HD1 LEU D4701     -24.393  35.365  16.611  1.00  0.560          H  
ATOM  74672 2HD1 LEU D4701     -24.555  36.923  17.436  1.00  0.560          H  
ATOM  74673 3HD1 LEU D4701     -23.710  35.584  18.224  1.00  0.560          H  
ATOM  74674 1HD2 LEU D4701     -25.671  33.488  17.402  1.00  0.560          H  
ATOM  74675 2HD2 LEU D4701     -24.973  33.632  19.009  1.00  0.560          H  
ATOM  74676 3HD2 LEU D4701     -26.704  33.580  18.790  1.00  0.560          H  
ATOM  74677  N   GLY D4702     -27.901  37.407  22.181  1.00  0.350          N  
ATOM  74678  CA  GLY D4702     -27.766  37.972  23.512  1.00  0.370          C  
ATOM  74679  C   GLY D4702     -26.537  38.861  23.641  1.00  0.380          C  
ATOM  74680  O   GLY D4702     -26.001  39.021  24.738  1.00  0.410          O  
ATOM  74681  H   GLY D4702     -28.628  37.787  21.567  1.00  0.420          H  
ATOM  74682 1HA  GLY D4702     -28.661  38.553  23.739  1.00  0.440          H  
ATOM  74683 2HA  GLY D4702     -27.716  37.165  24.241  1.00  0.440          H  
ATOM  74684  N   LEU D4703     -26.045  39.390  22.518  1.00  0.360          N  
ATOM  74685  CA  LEU D4703     -24.858  40.224  22.521  1.00  0.390          C  
ATOM  74686  C   LEU D4703     -25.224  41.704  22.497  1.00  0.420          C  
ATOM  74687  O   LEU D4703     -24.683  42.503  23.268  1.00  0.530          O  
ATOM  74688  CB  LEU D4703     -24.026  39.875  21.281  1.00  0.530          C  
ATOM  74689  CG  LEU D4703     -23.477  38.425  21.190  1.00  0.530          C  
ATOM  74690  CD1 LEU D4703     -22.878  38.227  19.810  1.00  0.530          C  
ATOM  74691  CD2 LEU D4703     -22.397  38.198  22.261  1.00  0.530          C  
ATOM  74692  H   LEU D4703     -26.533  39.278  21.629  1.00  0.430          H  
ATOM  74693  HA  LEU D4703     -24.294  40.032  23.429  1.00  0.470          H  
ATOM  74694 1HB  LEU D4703     -24.642  40.036  20.408  1.00  0.640          H  
ATOM  74695 2HB  LEU D4703     -23.176  40.559  21.232  1.00  0.640          H  
ATOM  74696  HG  LEU D4703     -24.281  37.711  21.336  1.00  0.640          H  
ATOM  74697 1HD1 LEU D4703     -22.483  37.213  19.725  1.00  0.640          H  
ATOM  74698 2HD1 LEU D4703     -23.639  38.380  19.062  1.00  0.640          H  
ATOM  74699 3HD1 LEU D4703     -22.079  38.944  19.652  1.00  0.640          H  
ATOM  74700 1HD2 LEU D4703     -22.002  37.195  22.179  1.00  0.640          H  
ATOM  74701 2HD2 LEU D4703     -21.582  38.913  22.116  1.00  0.640          H  
ATOM  74702 3HD2 LEU D4703     -22.817  38.328  23.254  1.00  0.640          H  
ATOM  74703  N   ASP D4704     -26.161  42.079  21.620  1.00  0.380          N  
ATOM  74704  CA  ASP D4704     -26.536  43.494  21.483  1.00  0.410          C  
ATOM  74705  C   ASP D4704     -27.628  43.853  22.479  1.00  0.410          C  
ATOM  74706  O   ASP D4704     -28.787  44.044  22.123  1.00  0.450          O  
ATOM  74707  CB  ASP D4704     -26.990  43.845  20.054  1.00  0.560          C  
ATOM  74708  CG  ASP D4704     -27.167  45.381  19.813  1.00  0.560          C  
ATOM  74709  OD1 ASP D4704     -26.632  46.144  20.589  1.00  0.560          O  
ATOM  74710  OD2 ASP D4704     -27.793  45.764  18.842  1.00  0.560          O  
ATOM  74711  H   ASP D4704     -26.610  41.361  21.053  1.00  0.460          H  
ATOM  74712  HA  ASP D4704     -25.664  44.106  21.714  1.00  0.490          H  
ATOM  74713 1HB  ASP D4704     -26.248  43.511  19.360  1.00  0.670          H  
ATOM  74714 2HB  ASP D4704     -27.909  43.329  19.814  1.00  0.670          H  
ATOM  74715  N   THR D4705     -27.273  43.899  23.740  1.00  0.640          N  
ATOM  74716  CA  THR D4705     -28.253  44.195  24.766  1.00  0.680          C  
ATOM  74717  C   THR D4705     -28.812  45.605  24.581  1.00  0.720          C  
ATOM  74718  O   THR D4705     -28.057  46.572  24.494  1.00  0.940          O  
ATOM  74719  CB  THR D4705     -27.625  43.983  26.167  1.00  0.940          C  
ATOM  74720  OG1 THR D4705     -27.191  42.614  26.257  1.00  0.940          O  
ATOM  74721  CG2 THR D4705     -28.635  44.255  27.274  1.00  0.940          C  
ATOM  74722  H   THR D4705     -26.297  43.689  23.971  1.00  0.770          H  
ATOM  74723  HA  THR D4705     -29.080  43.492  24.664  1.00  0.820          H  
ATOM  74724  HB  THR D4705     -26.760  44.641  26.287  1.00  1.120          H  
ATOM  74725  HG1 THR D4705     -26.623  42.467  27.043  1.00  1.120          H  
ATOM  74726 1HG2 THR D4705     -28.159  44.078  28.238  1.00  1.120          H  
ATOM  74727 2HG2 THR D4705     -28.973  45.290  27.224  1.00  1.120          H  
ATOM  74728 3HG2 THR D4705     -29.487  43.587  27.160  1.00  1.120          H  
ATOM  74729  N   THR D4706     -30.136  45.715  24.575  1.00  0.830          N  
ATOM  74730  CA  THR D4706     -30.817  46.989  24.424  1.00  0.930          C  
ATOM  74731  C   THR D4706     -32.061  46.901  25.318  1.00  1.010          C  
ATOM  74732  O   THR D4706     -32.635  45.811  25.435  1.00  1.010          O  
ATOM  74733  CB  THR D4706     -31.157  47.251  22.929  1.00  1.260          C  
ATOM  74734  OG1 THR D4706     -31.745  48.552  22.774  1.00  1.260          O  
ATOM  74735  CG2 THR D4706     -32.115  46.205  22.407  1.00  1.260          C  
ATOM  74736  H   THR D4706     -30.678  44.866  24.661  1.00  1.000          H  
ATOM  74737  HA  THR D4706     -30.145  47.769  24.755  1.00  1.120          H  
ATOM  74738  HB  THR D4706     -30.233  47.205  22.343  1.00  1.510          H  
ATOM  74739  HG1 THR D4706     -31.788  48.771  21.820  1.00  1.510          H  
ATOM  74740 1HG2 THR D4706     -32.323  46.399  21.353  1.00  1.510          H  
ATOM  74741 2HG2 THR D4706     -31.657  45.223  22.509  1.00  1.510          H  
ATOM  74742 3HG2 THR D4706     -33.046  46.235  22.962  1.00  1.510          H  
ATOM  74743  N   PRO D4707     -32.504  47.994  25.977  1.00  1.190          N  
ATOM  74744  CA  PRO D4707     -33.670  48.049  26.852  1.00  1.340          C  
ATOM  74745  C   PRO D4707     -34.964  47.484  26.297  1.00  1.080          C  
ATOM  74746  O   PRO D4707     -35.763  46.926  27.041  1.00  1.270          O  
ATOM  74747  CB  PRO D4707     -33.840  49.554  27.063  1.00  2.010          C  
ATOM  74748  CG  PRO D4707     -32.465  50.103  26.966  1.00  2.010          C  
ATOM  74749  CD  PRO D4707     -31.780  49.296  25.882  1.00  2.010          C  
ATOM  74750  HA  PRO D4707     -33.421  47.555  27.801  1.00  1.610          H  
ATOM  74751 1HB  PRO D4707     -34.517  49.965  26.300  1.00  2.410          H  
ATOM  74752 2HB  PRO D4707     -34.309  49.744  28.040  1.00  2.410          H  
ATOM  74753 1HG  PRO D4707     -32.528  51.170  26.725  1.00  2.410          H  
ATOM  74754 2HG  PRO D4707     -31.962  50.020  27.942  1.00  2.410          H  
ATOM  74755 1HD  PRO D4707     -31.915  49.768  24.901  1.00  2.410          H  
ATOM  74756 2HD  PRO D4707     -30.719  49.217  26.170  1.00  2.410          H  
ATOM  74757  N   GLY D4708     -35.178  47.607  25.001  1.00  0.930          N  
ATOM  74758  CA  GLY D4708     -36.420  47.119  24.429  1.00  0.880          C  
ATOM  74759  C   GLY D4708     -36.390  45.729  23.801  1.00  0.720          C  
ATOM  74760  O   GLY D4708     -37.277  45.406  23.012  1.00  1.410          O  
ATOM  74761  H   GLY D4708     -34.522  48.108  24.419  1.00  1.120          H  
ATOM  74762 1HA  GLY D4708     -37.178  47.121  25.212  1.00  1.060          H  
ATOM  74763 2HA  GLY D4708     -36.768  47.838  23.694  1.00  1.060          H  
ATOM  74764  N   SER D4709     -35.428  44.881  24.134  1.00  0.780          N  
ATOM  74765  CA  SER D4709     -35.463  43.556  23.497  1.00  1.090          C  
ATOM  74766  C   SER D4709     -35.685  42.365  24.397  1.00  0.760          C  
ATOM  74767  O   SER D4709     -35.303  42.336  25.568  1.00  1.030          O  
ATOM  74768  CB  SER D4709     -34.209  43.294  22.693  1.00  1.400          C  
ATOM  74769  OG  SER D4709     -34.144  44.131  21.583  1.00  1.400          O  
ATOM  74770  H   SER D4709     -34.671  45.158  24.772  1.00  0.940          H  
ATOM  74771  HA  SER D4709     -36.288  43.548  22.786  1.00  1.310          H  
ATOM  74772 1HB  SER D4709     -33.338  43.457  23.326  1.00  1.680          H  
ATOM  74773 2HB  SER D4709     -34.188  42.250  22.372  1.00  1.680          H  
ATOM  74774  HG  SER D4709     -33.254  44.033  21.235  1.00  1.680          H  
ATOM  74775  N   GLY D4710     -36.302  41.356  23.799  1.00  0.500          N  
ATOM  74776  CA  GLY D4710     -36.499  40.062  24.410  1.00  0.560          C  
ATOM  74777  C   GLY D4710     -35.322  39.135  24.148  1.00  0.480          C  
ATOM  74778  O   GLY D4710     -34.301  39.546  23.590  1.00  0.590          O  
ATOM  74779  H   GLY D4710     -36.685  41.516  22.864  1.00  0.600          H  
ATOM  74780 1HA  GLY D4710     -36.644  40.174  25.483  1.00  0.670          H  
ATOM  74781 2HA  GLY D4710     -37.407  39.616  24.004  1.00  0.670          H  
ATOM  74782  N   TYR D4711     -35.486  37.879  24.551  1.00  0.480          N  
ATOM  74783  CA  TYR D4711     -34.464  36.841  24.433  1.00  0.510          C  
ATOM  74784  C   TYR D4711     -35.007  35.534  23.880  1.00  0.480          C  
ATOM  74785  O   TYR D4711     -36.208  35.268  23.933  1.00  0.540          O  
ATOM  74786  CB  TYR D4711     -33.790  36.593  25.788  1.00  0.700          C  
ATOM  74787  CG  TYR D4711     -33.018  37.784  26.322  1.00  0.700          C  
ATOM  74788  CD1 TYR D4711     -33.651  38.759  27.082  1.00  0.700          C  
ATOM  74789  CD2 TYR D4711     -31.660  37.890  26.053  1.00  0.700          C  
ATOM  74790  CE1 TYR D4711     -32.932  39.836  27.558  1.00  0.700          C  
ATOM  74791  CE2 TYR D4711     -30.940  38.961  26.536  1.00  0.700          C  
ATOM  74792  CZ  TYR D4711     -31.572  39.934  27.279  1.00  0.700          C  
ATOM  74793  OH  TYR D4711     -30.851  41.002  27.747  1.00  0.700          O  
ATOM  74794  H   TYR D4711     -36.379  37.660  24.995  1.00  0.580          H  
ATOM  74795  HA  TYR D4711     -33.703  37.194  23.735  1.00  0.610          H  
ATOM  74796 1HB  TYR D4711     -34.548  36.321  26.525  1.00  0.840          H  
ATOM  74797 2HB  TYR D4711     -33.104  35.749  25.707  1.00  0.840          H  
ATOM  74798  HD1 TYR D4711     -34.715  38.678  27.297  1.00  0.840          H  
ATOM  74799  HD2 TYR D4711     -31.160  37.124  25.461  1.00  0.840          H  
ATOM  74800  HE1 TYR D4711     -33.432  40.606  28.149  1.00  0.840          H  
ATOM  74801  HE2 TYR D4711     -29.873  39.043  26.325  1.00  0.840          H  
ATOM  74802  HH  TYR D4711     -31.459  41.692  28.034  1.00  0.840          H  
ATOM  74803  N   LEU D4712     -34.108  34.714  23.342  1.00  0.440          N  
ATOM  74804  CA  LEU D4712     -34.463  33.390  22.846  1.00  0.440          C  
ATOM  74805  C   LEU D4712     -34.467  32.376  23.984  1.00  0.410          C  
ATOM  74806  O   LEU D4712     -33.511  32.285  24.758  1.00  0.430          O  
ATOM  74807  CB  LEU D4712     -33.480  32.967  21.729  1.00  0.620          C  
ATOM  74808  CG  LEU D4712     -33.673  31.548  21.067  1.00  0.620          C  
ATOM  74809  CD1 LEU D4712     -34.982  31.456  20.297  1.00  0.620          C  
ATOM  74810  CD2 LEU D4712     -32.519  31.297  20.124  1.00  0.620          C  
ATOM  74811  H   LEU D4712     -33.140  35.005  23.304  1.00  0.530          H  
ATOM  74812  HA  LEU D4712     -35.465  33.438  22.437  1.00  0.530          H  
ATOM  74813 1HB  LEU D4712     -33.539  33.706  20.931  1.00  0.740          H  
ATOM  74814 2HB  LEU D4712     -32.470  32.998  22.139  1.00  0.740          H  
ATOM  74815  HG  LEU D4712     -33.688  30.785  21.839  1.00  0.740          H  
ATOM  74816 1HD1 LEU D4712     -35.052  30.472  19.866  1.00  0.740          H  
ATOM  74817 2HD1 LEU D4712     -35.822  31.614  20.961  1.00  0.740          H  
ATOM  74818 3HD1 LEU D4712     -35.002  32.201  19.506  1.00  0.740          H  
ATOM  74819 1HD2 LEU D4712     -32.637  30.324  19.670  1.00  0.740          H  
ATOM  74820 2HD2 LEU D4712     -32.504  32.061  19.344  1.00  0.740          H  
ATOM  74821 3HD2 LEU D4712     -31.592  31.332  20.685  1.00  0.740          H  
ATOM  74822  N   CYS D4713     -35.536  31.601  24.054  1.00  0.370          N  
ATOM  74823  CA  CYS D4713     -35.709  30.576  25.067  1.00  0.380          C  
ATOM  74824  C   CYS D4713     -36.502  29.422  24.485  1.00  0.400          C  
ATOM  74825  O   CYS D4713     -37.027  29.521  23.374  1.00  0.480          O  
ATOM  74826  CB  CYS D4713     -36.450  31.156  26.265  1.00  0.530          C  
ATOM  74827  SG  CYS D4713     -38.138  31.685  25.869  1.00  0.530          S  
ATOM  74828  H   CYS D4713     -36.293  31.772  23.387  1.00  0.440          H  
ATOM  74829  HA  CYS D4713     -34.730  30.218  25.385  1.00  0.460          H  
ATOM  74830 1HB  CYS D4713     -36.501  30.421  27.066  1.00  0.630          H  
ATOM  74831 2HB  CYS D4713     -35.904  32.023  26.641  1.00  0.630          H  
ATOM  74832  HG  CYS D4713     -37.799  32.456  24.828  1.00  0.630          H  
ATOM  74833  N   ALA D4714     -36.613  28.314  25.207  1.00  0.480          N  
ATOM  74834  CA  ALA D4714     -37.368  27.236  24.607  1.00  0.600          C  
ATOM  74835  C   ALA D4714     -38.408  26.667  25.531  1.00  0.540          C  
ATOM  74836  O   ALA D4714     -38.218  26.511  26.739  1.00  0.720          O  
ATOM  74837  CB  ALA D4714     -36.444  26.129  24.143  1.00  0.790          C  
ATOM  74838  H   ALA D4714     -36.190  28.219  26.120  1.00  0.580          H  
ATOM  74839  HA  ALA D4714     -37.896  27.628  23.744  1.00  0.720          H  
ATOM  74840 1HB  ALA D4714     -37.049  25.383  23.683  1.00  0.950          H  
ATOM  74841 2HB  ALA D4714     -35.748  26.515  23.426  1.00  0.950          H  
ATOM  74842 3HB  ALA D4714     -35.908  25.706  24.990  1.00  0.950          H  
ATOM  74843  N   MET D4715     -39.516  26.334  24.905  1.00  0.560          N  
ATOM  74844  CA  MET D4715     -40.652  25.703  25.539  1.00  0.630          C  
ATOM  74845  C   MET D4715     -40.797  24.246  25.183  1.00  0.650          C  
ATOM  74846  O   MET D4715     -40.761  23.865  24.019  1.00  0.870          O  
ATOM  74847  CB  MET D4715     -41.915  26.437  25.138  1.00  0.850          C  
ATOM  74848  CG  MET D4715     -43.222  25.833  25.654  1.00  0.850          C  
ATOM  74849  SD  MET D4715     -44.665  26.773  25.154  1.00  0.850          S  
ATOM  74850  CE  MET D4715     -44.688  26.494  23.374  1.00  0.850          C  
ATOM  74851  H   MET D4715     -39.550  26.555  23.905  1.00  0.670          H  
ATOM  74852  HA  MET D4715     -40.524  25.769  26.618  1.00  0.760          H  
ATOM  74853 1HB  MET D4715     -41.862  27.435  25.550  1.00  1.020          H  
ATOM  74854 2HB  MET D4715     -41.937  26.528  24.073  1.00  1.020          H  
ATOM  74855 1HG  MET D4715     -43.342  24.817  25.268  1.00  1.020          H  
ATOM  74856 2HG  MET D4715     -43.204  25.777  26.742  1.00  1.020          H  
ATOM  74857 1HE  MET D4715     -45.538  27.004  22.941  1.00  1.020          H  
ATOM  74858 2HE  MET D4715     -43.797  26.890  22.927  1.00  1.020          H  
ATOM  74859 3HE  MET D4715     -44.763  25.423  23.170  1.00  1.020          H  
ATOM  74860  N   LYS D4716     -41.015  23.426  26.184  1.00  0.580          N  
ATOM  74861  CA  LYS D4716     -41.258  22.015  25.938  1.00  0.580          C  
ATOM  74862  C   LYS D4716     -42.744  21.762  25.875  1.00  0.620          C  
ATOM  74863  O   LYS D4716     -43.468  22.198  26.766  1.00  0.720          O  
ATOM  74864  CB  LYS D4716     -40.660  21.152  27.051  1.00  0.810          C  
ATOM  74865  CG  LYS D4716     -40.824  19.647  26.838  1.00  0.810          C  
ATOM  74866  CD  LYS D4716     -40.199  18.855  27.970  1.00  0.810          C  
ATOM  74867  CE  LYS D4716     -40.344  17.359  27.740  1.00  0.810          C  
ATOM  74868  NZ  LYS D4716     -39.808  16.559  28.884  1.00  0.810          N  
ATOM  74869  H   LYS D4716     -41.011  23.790  27.129  1.00  0.700          H  
ATOM  74870  HA  LYS D4716     -40.827  21.733  24.978  1.00  0.700          H  
ATOM  74871 1HB  LYS D4716     -39.594  21.364  27.137  1.00  0.970          H  
ATOM  74872 2HB  LYS D4716     -41.128  21.409  28.001  1.00  0.970          H  
ATOM  74873 1HG  LYS D4716     -41.887  19.394  26.799  1.00  0.970          H  
ATOM  74874 2HG  LYS D4716     -40.370  19.355  25.893  1.00  0.970          H  
ATOM  74875 1HD  LYS D4716     -39.141  19.104  28.055  1.00  0.970          H  
ATOM  74876 2HD  LYS D4716     -40.695  19.112  28.909  1.00  0.970          H  
ATOM  74877 1HE  LYS D4716     -41.398  17.112  27.597  1.00  0.970          H  
ATOM  74878 2HE  LYS D4716     -39.795  17.091  26.837  1.00  0.970          H  
ATOM  74879 1HZ  LYS D4716     -39.918  15.578  28.687  1.00  0.970          H  
ATOM  74880 2HZ  LYS D4716     -38.834  16.765  29.025  1.00  0.970          H  
ATOM  74881 3HZ  LYS D4716     -40.334  16.776  29.751  1.00  0.970          H  
ATOM  74882  N   ILE D4717     -43.208  21.031  24.867  1.00  0.640          N  
ATOM  74883  CA  ILE D4717     -44.625  20.702  24.835  1.00  0.750          C  
ATOM  74884  C   ILE D4717     -44.928  19.473  25.689  1.00  0.660          C  
ATOM  74885  O   ILE D4717     -44.589  18.330  25.354  1.00  0.680          O  
ATOM  74886  CB  ILE D4717     -45.118  20.545  23.360  1.00  1.010          C  
ATOM  74887  CG1 ILE D4717     -44.964  21.954  22.649  1.00  1.010          C  
ATOM  74888  CG2 ILE D4717     -46.559  19.910  23.209  1.00  1.010          C  
ATOM  74889  CD1 ILE D4717     -45.240  21.968  21.165  1.00  1.010          C  
ATOM  74890  H   ILE D4717     -42.570  20.718  24.123  1.00  0.770          H  
ATOM  74891  HA  ILE D4717     -45.170  21.540  25.268  1.00  0.900          H  
ATOM  74892  HB  ILE D4717     -44.416  19.871  22.859  1.00  1.210          H  
ATOM  74893 1HG1 ILE D4717     -45.646  22.653  23.131  1.00  1.210          H  
ATOM  74894 2HG1 ILE D4717     -43.942  22.308  22.805  1.00  1.210          H  
ATOM  74895 1HG2 ILE D4717     -46.801  19.783  22.159  1.00  1.210          H  
ATOM  74896 2HG2 ILE D4717     -46.587  18.928  23.689  1.00  1.210          H  
ATOM  74897 3HG2 ILE D4717     -47.286  20.534  23.651  1.00  1.210          H  
ATOM  74898 1HD1 ILE D4717     -45.122  22.963  20.780  1.00  1.210          H  
ATOM  74899 2HD1 ILE D4717     -44.564  21.313  20.654  1.00  1.210          H  
ATOM  74900 3HD1 ILE D4717     -46.248  21.653  20.985  1.00  1.210          H  
ATOM  74901  N   THR D4718     -45.595  19.731  26.804  1.00  0.730          N  
ATOM  74902  CA  THR D4718     -45.944  18.714  27.776  1.00  0.820          C  
ATOM  74903  C   THR D4718     -47.331  18.239  27.385  1.00  1.250          C  
ATOM  74904  O   THR D4718     -47.927  18.793  26.455  1.00  1.580          O  
ATOM  74905  CB  THR D4718     -45.906  19.262  29.217  1.00  1.110          C  
ATOM  74906  OG1 THR D4718     -46.943  20.255  29.412  1.00  1.110          O  
ATOM  74907  CG2 THR D4718     -44.541  19.888  29.511  1.00  1.110          C  
ATOM  74908  H   THR D4718     -45.857  20.709  27.012  1.00  0.880          H  
ATOM  74909  HA  THR D4718     -45.252  17.874  27.699  1.00  0.980          H  
ATOM  74910  HB  THR D4718     -46.072  18.438  29.912  1.00  1.330          H  
ATOM  74911  HG1 THR D4718     -46.798  21.022  28.794  1.00  1.330          H  
ATOM  74912 1HG2 THR D4718     -44.521  20.256  30.535  1.00  1.330          H  
ATOM  74913 2HG2 THR D4718     -43.762  19.137  29.377  1.00  1.330          H  
ATOM  74914 3HG2 THR D4718     -44.363  20.719  28.823  1.00  1.330          H  
ATOM  74915  N   GLU D4719     -47.881  17.229  28.041  1.00  1.660          N  
ATOM  74916  CA  GLU D4719     -49.213  16.751  27.662  1.00  2.270          C  
ATOM  74917  C   GLU D4719     -50.281  17.862  27.742  1.00  2.110          C  
ATOM  74918  O   GLU D4719     -51.240  17.868  26.971  1.00  2.540          O  
ATOM  74919  CB  GLU D4719     -49.581  15.559  28.537  1.00  2.930          C  
ATOM  74920  CG  GLU D4719     -48.703  14.324  28.289  1.00  2.930          C  
ATOM  74921  CD  GLU D4719     -47.375  14.372  29.018  1.00  2.930          C  
ATOM  74922  OE1 GLU D4719     -47.127  15.346  29.707  1.00  2.930          O  
ATOM  74923  OE2 GLU D4719     -46.605  13.458  28.874  1.00  2.930          O  
ATOM  74924  H   GLU D4719     -47.377  16.765  28.803  1.00  1.990          H  
ATOM  74925  HA  GLU D4719     -49.161  16.402  26.632  1.00  2.720          H  
ATOM  74926 1HB  GLU D4719     -49.510  15.834  29.589  1.00  3.520          H  
ATOM  74927 2HB  GLU D4719     -50.596  15.279  28.341  1.00  3.520          H  
ATOM  74928 1HG  GLU D4719     -49.250  13.434  28.608  1.00  3.520          H  
ATOM  74929 2HG  GLU D4719     -48.521  14.235  27.217  1.00  3.520          H  
ATOM  74930  N   GLY D4720     -50.103  18.819  28.656  1.00  1.690          N  
ATOM  74931  CA  GLY D4720     -51.042  19.929  28.798  1.00  1.620          C  
ATOM  74932  C   GLY D4720     -50.954  20.928  27.642  1.00  1.560          C  
ATOM  74933  O   GLY D4720     -51.870  21.723  27.429  1.00  1.760          O  
ATOM  74934  H   GLY D4720     -49.319  18.758  29.296  1.00  2.030          H  
ATOM  74935 1HA  GLY D4720     -52.058  19.542  28.878  1.00  1.940          H  
ATOM  74936 2HA  GLY D4720     -50.820  20.451  29.726  1.00  1.940          H  
ATOM  74937  N   ASP D4721     -49.843  20.899  26.903  1.00  1.800          N  
ATOM  74938  CA  ASP D4721     -49.606  21.803  25.795  1.00  2.120          C  
ATOM  74939  C   ASP D4721     -50.052  21.068  24.547  1.00  1.860          C  
ATOM  74940  O   ASP D4721     -50.545  21.665  23.597  1.00  2.040          O  
ATOM  74941  CB  ASP D4721     -48.141  22.181  25.736  1.00  2.840          C  
ATOM  74942  CG  ASP D4721     -47.662  22.887  26.980  1.00  2.840          C  
ATOM  74943  OD1 ASP D4721     -48.182  23.925  27.338  1.00  2.840          O  
ATOM  74944  OD2 ASP D4721     -46.742  22.339  27.592  1.00  2.840          O  
ATOM  74945  H   ASP D4721     -49.139  20.191  27.094  1.00  2.160          H  
ATOM  74946  HA  ASP D4721     -50.212  22.702  25.915  1.00  2.540          H  
ATOM  74947 1HB  ASP D4721     -47.575  21.282  25.653  1.00  3.410          H  
ATOM  74948 2HB  ASP D4721     -47.937  22.799  24.859  1.00  3.410          H  
ATOM  74949  N   LEU D4722     -49.939  19.740  24.598  1.00  1.510          N  
ATOM  74950  CA  LEU D4722     -50.318  18.840  23.523  1.00  1.460          C  
ATOM  74951  C   LEU D4722     -51.816  18.963  23.213  1.00  0.990          C  
ATOM  74952  O   LEU D4722     -52.243  18.629  22.105  1.00  1.380          O  
ATOM  74953  CB  LEU D4722     -49.952  17.399  23.880  1.00  2.060          C  
ATOM  74954  CG  LEU D4722     -50.022  16.351  22.761  1.00  2.060          C  
ATOM  74955  CD1 LEU D4722     -49.064  16.747  21.621  1.00  2.060          C  
ATOM  74956  CD2 LEU D4722     -49.643  14.983  23.364  1.00  2.060          C  
ATOM  74957  H   LEU D4722     -49.468  19.338  25.409  1.00  1.810          H  
ATOM  74958  HA  LEU D4722     -49.767  19.151  22.645  1.00  1.750          H  
ATOM  74959 1HB  LEU D4722     -48.937  17.398  24.283  1.00  2.480          H  
ATOM  74960 2HB  LEU D4722     -50.627  17.069  24.664  1.00  2.480          H  
ATOM  74961  HG  LEU D4722     -51.031  16.297  22.352  1.00  2.480          H  
ATOM  74962 1HD1 LEU D4722     -49.109  15.994  20.842  1.00  2.480          H  
ATOM  74963 2HD1 LEU D4722     -49.336  17.694  21.176  1.00  2.480          H  
ATOM  74964 3HD1 LEU D4722     -48.064  16.815  22.017  1.00  2.480          H  
ATOM  74965 1HD2 LEU D4722     -49.689  14.213  22.595  1.00  2.480          H  
ATOM  74966 2HD2 LEU D4722     -48.642  15.036  23.769  1.00  2.480          H  
ATOM  74967 3HD2 LEU D4722     -50.341  14.733  24.163  1.00  2.480          H  
ATOM  74968  N   TRP D4723     -52.603  19.450  24.193  1.00  0.590          N  
ATOM  74969  CA  TRP D4723     -54.040  19.701  24.060  1.00  0.550          C  
ATOM  74970  C   TRP D4723     -54.315  20.674  22.911  1.00  0.610          C  
ATOM  74971  O   TRP D4723     -55.441  20.768  22.417  1.00  0.750          O  
ATOM  74972  CB  TRP D4723     -54.613  20.290  25.346  1.00  0.790          C  
ATOM  74973  CG  TRP D4723     -54.844  19.318  26.481  1.00  0.790          C  
ATOM  74974  CD1 TRP D4723     -54.987  17.956  26.429  1.00  0.790          C  
ATOM  74975  CD2 TRP D4723     -54.985  19.672  27.864  1.00  0.790          C  
ATOM  74976  NE1 TRP D4723     -55.219  17.464  27.692  1.00  0.790          N  
ATOM  74977  CE2 TRP D4723     -55.221  18.489  28.571  1.00  0.790          C  
ATOM  74978  CE3 TRP D4723     -54.937  20.877  28.555  1.00  0.790          C  
ATOM  74979  CZ2 TRP D4723     -55.415  18.482  29.926  1.00  0.790          C  
ATOM  74980  CZ3 TRP D4723     -55.127  20.860  29.910  1.00  0.790          C  
ATOM  74981  CH2 TRP D4723     -55.366  19.695  30.579  1.00  0.790          C  
ATOM  74982  H   TRP D4723     -52.153  19.663  25.077  1.00  0.710          H  
ATOM  74983  HA  TRP D4723     -54.537  18.761  23.830  1.00  0.660          H  
ATOM  74984 1HB  TRP D4723     -53.926  21.057  25.708  1.00  0.940          H  
ATOM  74985 2HB  TRP D4723     -55.553  20.785  25.119  1.00  0.940          H  
ATOM  74986  HD1 TRP D4723     -54.939  17.345  25.527  1.00  0.940          H  
ATOM  74987  HE1 TRP D4723     -55.363  16.502  27.942  1.00  0.940          H  
ATOM  74988  HE3 TRP D4723     -54.743  21.810  28.029  1.00  0.940          H  
ATOM  74989  HZ2 TRP D4723     -55.602  17.559  30.480  1.00  0.940          H  
ATOM  74990  HZ3 TRP D4723     -55.079  21.796  30.446  1.00  0.940          H  
ATOM  74991  HH2 TRP D4723     -55.515  19.727  31.657  1.00  0.940          H  
ATOM  74992  N   ILE D4724     -53.301  21.436  22.528  1.00  0.680          N  
ATOM  74993  CA  ILE D4724     -53.389  22.354  21.431  1.00  0.830          C  
ATOM  74994  C   ILE D4724     -52.981  21.546  20.206  1.00  0.920          C  
ATOM  74995  O   ILE D4724     -51.829  21.161  20.060  1.00  1.050          O  
ATOM  74996  CB  ILE D4724     -52.419  23.516  21.662  1.00  1.100          C  
ATOM  74997  CG1 ILE D4724     -52.806  24.250  22.985  1.00  1.100          C  
ATOM  74998  CG2 ILE D4724     -52.429  24.420  20.490  1.00  1.100          C  
ATOM  74999  CD1 ILE D4724     -51.779  25.241  23.487  1.00  1.100          C  
ATOM  75000  H   ILE D4724     -52.392  21.337  22.986  1.00  0.820          H  
ATOM  75001  HA  ILE D4724     -54.412  22.713  21.319  1.00  1.000          H  
ATOM  75002  HB  ILE D4724     -51.411  23.125  21.787  1.00  1.320          H  
ATOM  75003 1HG1 ILE D4724     -53.750  24.775  22.830  1.00  1.320          H  
ATOM  75004 2HG1 ILE D4724     -52.950  23.503  23.767  1.00  1.320          H  
ATOM  75005 1HG2 ILE D4724     -51.749  25.201  20.655  1.00  1.320          H  
ATOM  75006 2HG2 ILE D4724     -52.133  23.883  19.592  1.00  1.320          H  
ATOM  75007 3HG2 ILE D4724     -53.419  24.812  20.372  1.00  1.320          H  
ATOM  75008 1HD1 ILE D4724     -52.133  25.684  24.418  1.00  1.320          H  
ATOM  75009 2HD1 ILE D4724     -50.837  24.712  23.674  1.00  1.320          H  
ATOM  75010 3HD1 ILE D4724     -51.618  26.022  22.766  1.00  1.320          H  
ATOM  75011  N   ARG D4725     -53.910  21.281  19.305  1.00  0.950          N  
ATOM  75012  CA  ARG D4725     -53.578  20.410  18.182  1.00  1.050          C  
ATOM  75013  C   ARG D4725     -52.484  20.952  17.252  1.00  1.010          C  
ATOM  75014  O   ARG D4725     -51.613  20.181  16.825  1.00  0.990          O  
ATOM  75015  CB  ARG D4725     -54.831  20.067  17.380  1.00  1.430          C  
ATOM  75016  CG  ARG D4725     -54.609  19.077  16.220  1.00  1.430          C  
ATOM  75017  CD  ARG D4725     -55.901  18.626  15.590  1.00  1.430          C  
ATOM  75018  NE  ARG D4725     -56.701  19.717  15.002  1.00  1.430          N  
ATOM  75019  CZ  ARG D4725     -56.514  20.310  13.803  1.00  1.430          C  
ATOM  75020  NH1 ARG D4725     -55.509  19.961  13.014  1.00  1.430          N  
ATOM  75021  NH2 ARG D4725     -57.369  21.252  13.423  1.00  1.430          N  
ATOM  75022  H   ARG D4725     -54.849  21.627  19.445  1.00  1.140          H  
ATOM  75023  HA  ARG D4725     -53.208  19.473  18.603  1.00  1.260          H  
ATOM  75024 1HB  ARG D4725     -55.583  19.639  18.043  1.00  1.720          H  
ATOM  75025 2HB  ARG D4725     -55.248  20.979  16.954  1.00  1.720          H  
ATOM  75026 1HG  ARG D4725     -53.980  19.510  15.460  1.00  1.720          H  
ATOM  75027 2HG  ARG D4725     -54.114  18.189  16.617  1.00  1.720          H  
ATOM  75028 1HD  ARG D4725     -55.688  17.897  14.811  1.00  1.720          H  
ATOM  75029 2HD  ARG D4725     -56.513  18.146  16.360  1.00  1.720          H  
ATOM  75030  HE  ARG D4725     -57.498  20.044  15.543  1.00  1.720          H  
ATOM  75031 1HH1 ARG D4725     -54.860  19.245  13.301  1.00  1.720          H  
ATOM  75032 2HH1 ARG D4725     -55.386  20.416  12.118  1.00  1.720          H  
ATOM  75033 1HH2 ARG D4725     -58.178  21.489  14.036  1.00  1.720          H  
ATOM  75034 2HH2 ARG D4725     -57.258  21.714  12.533  1.00  1.720          H  
ATOM  75035  N   THR D4726     -52.539  22.250  16.917  1.00  1.010          N  
ATOM  75036  CA  THR D4726     -51.580  22.814  15.969  1.00  1.000          C  
ATOM  75037  C   THR D4726     -50.850  24.067  16.424  1.00  1.030          C  
ATOM  75038  O   THR D4726     -51.248  24.766  17.368  1.00  1.060          O  
ATOM  75039  CB  THR D4726     -52.251  23.159  14.626  1.00  1.400          C  
ATOM  75040  OG1 THR D4726     -53.231  24.198  14.831  1.00  1.400          O  
ATOM  75041  CG2 THR D4726     -52.906  21.947  14.034  1.00  1.400          C  
ATOM  75042  H   THR D4726     -53.266  22.839  17.293  1.00  1.210          H  
ATOM  75043  HA  THR D4726     -50.824  22.057  15.777  1.00  1.200          H  
ATOM  75044  HB  THR D4726     -51.492  23.517  13.936  1.00  1.680          H  
ATOM  75045  HG1 THR D4726     -53.548  24.506  13.968  1.00  1.680          H  
ATOM  75046 1HG2 THR D4726     -53.360  22.209  13.083  1.00  1.680          H  
ATOM  75047 2HG2 THR D4726     -52.159  21.171  13.877  1.00  1.680          H  
ATOM  75048 3HG2 THR D4726     -53.666  21.598  14.704  1.00  1.680          H  
ATOM  75049  N   TYR D4727     -49.805  24.367  15.659  1.00  1.030          N  
ATOM  75050  CA  TYR D4727     -48.921  25.513  15.793  1.00  1.080          C  
ATOM  75051  C   TYR D4727     -49.658  26.861  15.783  1.00  1.090          C  
ATOM  75052  O   TYR D4727     -49.325  27.751  16.568  1.00  1.100          O  
ATOM  75053  CB  TYR D4727     -47.847  25.387  14.719  1.00  1.490          C  
ATOM  75054  CG  TYR D4727     -46.791  26.424  14.707  1.00  1.490          C  
ATOM  75055  CD1 TYR D4727     -45.901  26.483  15.763  1.00  1.490          C  
ATOM  75056  CD2 TYR D4727     -46.639  27.260  13.621  1.00  1.490          C  
ATOM  75057  CE1 TYR D4727     -44.870  27.380  15.752  1.00  1.490          C  
ATOM  75058  CE2 TYR D4727     -45.597  28.161  13.609  1.00  1.490          C  
ATOM  75059  CZ  TYR D4727     -44.719  28.221  14.666  1.00  1.490          C  
ATOM  75060  OH  TYR D4727     -43.683  29.104  14.631  1.00  1.490          O  
ATOM  75061  H   TYR D4727     -49.582  23.684  14.923  1.00  1.240          H  
ATOM  75062  HA  TYR D4727     -48.425  25.428  16.757  1.00  1.300          H  
ATOM  75063 1HB  TYR D4727     -47.360  24.415  14.823  1.00  1.790          H  
ATOM  75064 2HB  TYR D4727     -48.330  25.393  13.737  1.00  1.790          H  
ATOM  75065  HD1 TYR D4727     -46.021  25.809  16.607  1.00  1.790          H  
ATOM  75066  HD2 TYR D4727     -47.324  27.199  12.771  1.00  1.790          H  
ATOM  75067  HE1 TYR D4727     -44.171  27.419  16.587  1.00  1.790          H  
ATOM  75068  HE2 TYR D4727     -45.454  28.817  12.753  1.00  1.790          H  
ATOM  75069  HH  TYR D4727     -43.693  29.556  13.786  1.00  1.790          H  
ATOM  75070  N   GLY D4728     -50.617  27.041  14.875  1.00  1.100          N  
ATOM  75071  CA  GLY D4728     -51.373  28.284  14.794  1.00  1.110          C  
ATOM  75072  C   GLY D4728     -52.057  28.600  16.127  1.00  1.080          C  
ATOM  75073  O   GLY D4728     -51.933  29.713  16.653  1.00  1.060          O  
ATOM  75074  H   GLY D4728     -50.837  26.304  14.205  1.00  1.320          H  
ATOM  75075 1HA  GLY D4728     -50.701  29.094  14.522  1.00  1.330          H  
ATOM  75076 2HA  GLY D4728     -52.116  28.197  14.001  1.00  1.330          H  
ATOM  75077  N   ARG D4729     -52.788  27.623  16.674  1.00  1.100          N  
ATOM  75078  CA  ARG D4729     -53.478  27.801  17.946  1.00  1.090          C  
ATOM  75079  C   ARG D4729     -52.453  27.989  19.071  1.00  0.990          C  
ATOM  75080  O   ARG D4729     -52.702  28.747  20.013  1.00  0.950          O  
ATOM  75081  CB  ARG D4729     -54.412  26.631  18.218  1.00  1.530          C  
ATOM  75082  CG  ARG D4729     -55.299  26.725  19.494  1.00  1.530          C  
ATOM  75083  CD  ARG D4729     -56.294  27.847  19.424  1.00  1.530          C  
ATOM  75084  NE  ARG D4729     -57.268  27.777  20.518  1.00  1.530          N  
ATOM  75085  CZ  ARG D4729     -58.134  28.761  20.874  1.00  1.530          C  
ATOM  75086  NH1 ARG D4729     -58.173  29.921  20.243  1.00  1.530          N  
ATOM  75087  NH2 ARG D4729     -58.964  28.549  21.880  1.00  1.530          N  
ATOM  75088  H   ARG D4729     -52.860  26.740  16.177  1.00  1.320          H  
ATOM  75089  HA  ARG D4729     -54.082  28.705  17.878  1.00  1.310          H  
ATOM  75090 1HB  ARG D4729     -55.088  26.524  17.374  1.00  1.840          H  
ATOM  75091 2HB  ARG D4729     -53.827  25.718  18.265  1.00  1.840          H  
ATOM  75092 1HG  ARG D4729     -55.848  25.793  19.635  1.00  1.840          H  
ATOM  75093 2HG  ARG D4729     -54.670  26.905  20.369  1.00  1.840          H  
ATOM  75094 1HD  ARG D4729     -55.764  28.797  19.509  1.00  1.840          H  
ATOM  75095 2HD  ARG D4729     -56.832  27.809  18.478  1.00  1.840          H  
ATOM  75096  HE  ARG D4729     -57.324  26.888  21.053  1.00  1.840          H  
ATOM  75097 1HH1 ARG D4729     -57.550  30.125  19.453  1.00  1.840          H  
ATOM  75098 2HH1 ARG D4729     -58.829  30.627  20.534  1.00  1.840          H  
ATOM  75099 1HH2 ARG D4729     -58.939  27.644  22.380  1.00  1.840          H  
ATOM  75100 2HH2 ARG D4729     -59.616  29.259  22.163  1.00  1.840          H  
ATOM  75101  N   LEU D4730     -51.311  27.289  18.988  1.00  0.980          N  
ATOM  75102  CA  LEU D4730     -50.264  27.425  19.997  1.00  0.890          C  
ATOM  75103  C   LEU D4730     -49.800  28.863  20.052  1.00  0.830          C  
ATOM  75104  O   LEU D4730     -49.655  29.416  21.141  1.00  0.760          O  
ATOM  75105  CB  LEU D4730     -49.056  26.552  19.651  1.00  1.280          C  
ATOM  75106  CG  LEU D4730     -47.854  26.527  20.627  1.00  1.280          C  
ATOM  75107  CD1 LEU D4730     -48.291  25.891  21.957  1.00  1.280          C  
ATOM  75108  CD2 LEU D4730     -46.681  25.785  19.962  1.00  1.280          C  
ATOM  75109  H   LEU D4730     -51.189  26.614  18.225  1.00  1.180          H  
ATOM  75110  HA  LEU D4730     -50.673  27.161  20.962  1.00  1.070          H  
ATOM  75111 1HB  LEU D4730     -49.425  25.562  19.559  1.00  1.540          H  
ATOM  75112 2HB  LEU D4730     -48.671  26.859  18.700  1.00  1.540          H  
ATOM  75113  HG  LEU D4730     -47.539  27.544  20.843  1.00  1.540          H  
ATOM  75114 1HD1 LEU D4730     -47.467  25.871  22.653  1.00  1.540          H  
ATOM  75115 2HD1 LEU D4730     -49.099  26.464  22.397  1.00  1.540          H  
ATOM  75116 3HD1 LEU D4730     -48.628  24.868  21.776  1.00  1.540          H  
ATOM  75117 1HD2 LEU D4730     -45.841  25.787  20.637  1.00  1.540          H  
ATOM  75118 2HD2 LEU D4730     -46.958  24.769  19.738  1.00  1.540          H  
ATOM  75119 3HD2 LEU D4730     -46.407  26.295  19.039  1.00  1.540          H  
ATOM  75120  N   PHE D4731     -49.576  29.472  18.881  1.00  0.840          N  
ATOM  75121  CA  PHE D4731     -49.148  30.856  18.821  1.00  0.750          C  
ATOM  75122  C   PHE D4731     -50.228  31.730  19.439  1.00  0.780          C  
ATOM  75123  O   PHE D4731     -49.953  32.600  20.269  1.00  0.750          O  
ATOM  75124  CB  PHE D4731     -48.807  31.291  17.397  1.00  1.090          C  
ATOM  75125  CG  PHE D4731     -48.281  32.730  17.270  1.00  1.090          C  
ATOM  75126  CD1 PHE D4731     -47.800  33.464  18.369  1.00  1.090          C  
ATOM  75127  CD2 PHE D4731     -48.235  33.337  16.039  1.00  1.090          C  
ATOM  75128  CE1 PHE D4731     -47.339  34.714  18.216  1.00  1.090          C  
ATOM  75129  CE2 PHE D4731     -47.749  34.610  15.901  1.00  1.090          C  
ATOM  75130  CZ  PHE D4731     -47.310  35.289  16.999  1.00  1.090          C  
ATOM  75131  H   PHE D4731     -49.655  28.924  18.018  1.00  1.010          H  
ATOM  75132  HA  PHE D4731     -48.253  30.950  19.410  1.00  0.900          H  
ATOM  75133 1HB  PHE D4731     -48.062  30.610  16.981  1.00  1.300          H  
ATOM  75134 2HB  PHE D4731     -49.701  31.196  16.775  1.00  1.300          H  
ATOM  75135  HD1 PHE D4731     -47.783  33.058  19.371  1.00  1.300          H  
ATOM  75136  HD2 PHE D4731     -48.586  32.791  15.178  1.00  1.300          H  
ATOM  75137  HE1 PHE D4731     -46.983  35.254  19.092  1.00  1.300          H  
ATOM  75138  HE2 PHE D4731     -47.716  35.086  14.917  1.00  1.300          H  
ATOM  75139  HZ  PHE D4731     -46.934  36.283  16.908  1.00  1.300          H  
ATOM  75140  N   GLN D4732     -51.488  31.504  19.090  1.00  0.860          N  
ATOM  75141  CA  GLN D4732     -52.512  32.341  19.688  1.00  0.880          C  
ATOM  75142  C   GLN D4732     -52.410  32.294  21.220  1.00  0.830          C  
ATOM  75143  O   GLN D4732     -52.469  33.341  21.876  1.00  0.840          O  
ATOM  75144  CB  GLN D4732     -53.902  31.892  19.267  1.00  1.220          C  
ATOM  75145  CG  GLN D4732     -54.983  32.838  19.675  1.00  1.220          C  
ATOM  75146  CD  GLN D4732     -56.303  32.445  19.107  1.00  1.220          C  
ATOM  75147  OE1 GLN D4732     -56.468  31.350  18.537  1.00  1.220          O  
ATOM  75148  NE2 GLN D4732     -57.274  33.335  19.248  1.00  1.220          N  
ATOM  75149  H   GLN D4732     -51.719  30.790  18.390  1.00  1.030          H  
ATOM  75150  HA  GLN D4732     -52.360  33.364  19.357  1.00  1.060          H  
ATOM  75151 1HB  GLN D4732     -53.947  31.702  18.220  1.00  1.470          H  
ATOM  75152 2HB  GLN D4732     -54.117  30.943  19.756  1.00  1.470          H  
ATOM  75153 1HG  GLN D4732     -55.062  32.848  20.762  1.00  1.470          H  
ATOM  75154 2HG  GLN D4732     -54.731  33.836  19.307  1.00  1.470          H  
ATOM  75155 1HE2 GLN D4732     -58.189  33.150  18.886  1.00  1.470          H  
ATOM  75156 2HE2 GLN D4732     -57.092  34.205  19.711  1.00  1.470          H  
ATOM  75157  N   LYS D4733     -52.234  31.090  21.790  1.00  0.790          N  
ATOM  75158  CA  LYS D4733     -52.108  30.951  23.238  1.00  0.770          C  
ATOM  75159  C   LYS D4733     -50.834  31.624  23.766  1.00  0.700          C  
ATOM  75160  O   LYS D4733     -50.861  32.289  24.807  1.00  0.700          O  
ATOM  75161  CB  LYS D4733     -52.141  29.465  23.624  1.00  1.090          C  
ATOM  75162  CG  LYS D4733     -53.515  28.754  23.389  1.00  1.090          C  
ATOM  75163  CD  LYS D4733     -54.604  29.152  24.412  1.00  1.090          C  
ATOM  75164  CE  LYS D4733     -54.390  28.479  25.779  1.00  1.090          C  
ATOM  75165  NZ  LYS D4733     -55.461  28.841  26.749  1.00  1.090          N  
ATOM  75166  H   LYS D4733     -52.233  30.257  21.189  1.00  0.950          H  
ATOM  75167  HA  LYS D4733     -52.951  31.457  23.697  1.00  0.920          H  
ATOM  75168 1HB  LYS D4733     -51.406  28.931  23.020  1.00  1.300          H  
ATOM  75169 2HB  LYS D4733     -51.843  29.351  24.657  1.00  1.300          H  
ATOM  75170 1HG  LYS D4733     -53.876  29.020  22.392  1.00  1.300          H  
ATOM  75171 2HG  LYS D4733     -53.383  27.681  23.416  1.00  1.300          H  
ATOM  75172 1HD  LYS D4733     -54.635  30.227  24.546  1.00  1.300          H  
ATOM  75173 2HD  LYS D4733     -55.573  28.832  24.022  1.00  1.300          H  
ATOM  75174 1HE  LYS D4733     -54.390  27.397  25.642  1.00  1.300          H  
ATOM  75175 2HE  LYS D4733     -53.434  28.782  26.196  1.00  1.300          H  
ATOM  75176 1HZ  LYS D4733     -55.293  28.375  27.630  1.00  1.300          H  
ATOM  75177 2HZ  LYS D4733     -55.463  29.838  26.896  1.00  1.300          H  
ATOM  75178 3HZ  LYS D4733     -56.361  28.558  26.387  1.00  1.300          H  
ATOM  75179  N   LEU D4734     -49.717  31.489  23.053  1.00  0.690          N  
ATOM  75180  CA  LEU D4734     -48.471  32.113  23.476  1.00  0.690          C  
ATOM  75181  C   LEU D4734     -48.573  33.625  23.523  1.00  0.720          C  
ATOM  75182  O   LEU D4734     -48.131  34.265  24.498  1.00  0.740          O  
ATOM  75183  CB  LEU D4734     -47.354  31.733  22.489  1.00  0.970          C  
ATOM  75184  CG  LEU D4734     -46.814  30.295  22.533  1.00  0.970          C  
ATOM  75185  CD1 LEU D4734     -45.960  30.033  21.294  1.00  0.970          C  
ATOM  75186  CD2 LEU D4734     -45.948  30.149  23.764  1.00  0.970          C  
ATOM  75187  H   LEU D4734     -49.728  30.889  22.224  1.00  0.830          H  
ATOM  75188  HA  LEU D4734     -48.233  31.759  24.473  1.00  0.830          H  
ATOM  75189 1HB  LEU D4734     -47.731  31.902  21.496  1.00  1.160          H  
ATOM  75190 2HB  LEU D4734     -46.523  32.406  22.634  1.00  1.160          H  
ATOM  75191  HG  LEU D4734     -47.629  29.578  22.568  1.00  1.160          H  
ATOM  75192 1HD1 LEU D4734     -45.554  29.025  21.337  1.00  1.160          H  
ATOM  75193 2HD1 LEU D4734     -46.548  30.127  20.410  1.00  1.160          H  
ATOM  75194 3HD1 LEU D4734     -45.161  30.749  21.263  1.00  1.160          H  
ATOM  75195 1HD2 LEU D4734     -45.551  29.166  23.797  1.00  1.160          H  
ATOM  75196 2HD2 LEU D4734     -45.124  30.864  23.725  1.00  1.160          H  
ATOM  75197 3HD2 LEU D4734     -46.521  30.324  24.666  1.00  1.160          H  
ATOM  75198  N   CYS D4735     -49.200  34.222  22.509  1.00  0.730          N  
ATOM  75199  CA  CYS D4735     -49.264  35.664  22.536  1.00  0.770          C  
ATOM  75200  C   CYS D4735     -50.283  36.181  23.560  1.00  0.710          C  
ATOM  75201  O   CYS D4735     -50.003  37.166  24.255  1.00  0.700          O  
ATOM  75202  CB  CYS D4735     -49.574  36.221  21.142  1.00  1.060          C  
ATOM  75203  SG  CYS D4735     -51.231  35.872  20.502  1.00  1.060          S  
ATOM  75204  H   CYS D4735     -49.550  33.662  21.727  1.00  0.880          H  
ATOM  75205  HA  CYS D4735     -48.279  36.025  22.804  1.00  0.920          H  
ATOM  75206 1HB  CYS D4735     -49.431  37.293  21.137  1.00  1.270          H  
ATOM  75207 2HB  CYS D4735     -48.867  35.796  20.443  1.00  1.270          H  
ATOM  75208  HG  CYS D4735     -51.318  34.594  20.936  1.00  1.270          H  
ATOM  75209  N   SER D4736     -51.377  35.441  23.789  1.00  0.710          N  
ATOM  75210  CA  SER D4736     -52.381  35.861  24.758  1.00  0.700          C  
ATOM  75211  C   SER D4736     -51.912  35.704  26.201  1.00  0.630          C  
ATOM  75212  O   SER D4736     -52.234  36.535  27.054  1.00  0.590          O  
ATOM  75213  CB  SER D4736     -53.673  35.086  24.560  1.00  0.980          C  
ATOM  75214  OG  SER D4736     -54.299  35.415  23.344  1.00  0.980          O  
ATOM  75215  H   SER D4736     -51.589  34.632  23.201  1.00  0.850          H  
ATOM  75216  HA  SER D4736     -52.591  36.916  24.585  1.00  0.840          H  
ATOM  75217 1HB  SER D4736     -53.447  34.017  24.573  1.00  1.180          H  
ATOM  75218 2HB  SER D4736     -54.348  35.288  25.388  1.00  1.180          H  
ATOM  75219  HG  SER D4736     -55.076  34.858  23.290  1.00  1.180          H  
ATOM  75220  N   SER D4737     -51.176  34.626  26.479  1.00  0.640          N  
ATOM  75221  CA  SER D4737     -50.689  34.331  27.817  1.00  0.640          C  
ATOM  75222  C   SER D4737     -49.511  35.207  28.250  1.00  0.610          C  
ATOM  75223  O   SER D4737     -49.551  35.815  29.324  1.00  0.590          O  
ATOM  75224  CB  SER D4737     -50.290  32.870  27.890  1.00  0.900          C  
ATOM  75225  OG  SER D4737     -49.821  32.535  29.164  1.00  0.900          O  
ATOM  75226  H   SER D4737     -50.976  33.948  25.741  1.00  0.770          H  
ATOM  75227  HA  SER D4737     -51.507  34.499  28.516  1.00  0.770          H  
ATOM  75228 1HB  SER D4737     -51.146  32.249  27.635  1.00  1.080          H  
ATOM  75229 2HB  SER D4737     -49.515  32.672  27.148  1.00  1.080          H  
ATOM  75230  HG  SER D4737     -49.604  31.603  29.126  1.00  1.080          H  
ATOM  75231  N   SER D4738     -48.446  35.261  27.433  1.00  0.650          N  
ATOM  75232  CA  SER D4738     -47.252  36.015  27.810  1.00  0.680          C  
ATOM  75233  C   SER D4738     -46.596  36.833  26.694  1.00  0.670          C  
ATOM  75234  O   SER D4738     -45.407  37.137  26.798  1.00  0.700          O  
ATOM  75235  CB  SER D4738     -46.205  35.069  28.388  1.00  0.940          C  
ATOM  75236  OG  SER D4738     -46.659  34.435  29.558  1.00  0.940          O  
ATOM  75237  H   SER D4738     -48.446  34.756  26.547  1.00  0.780          H  
ATOM  75238  HA  SER D4738     -47.542  36.714  28.593  1.00  0.820          H  
ATOM  75239 1HB  SER D4738     -45.962  34.313  27.643  1.00  1.130          H  
ATOM  75240 2HB  SER D4738     -45.291  35.618  28.603  1.00  1.130          H  
ATOM  75241  HG  SER D4738     -45.941  33.870  29.842  1.00  1.130          H  
ATOM  75242  N   ALA D4739     -47.318  37.174  25.617  1.00  0.650          N  
ATOM  75243  CA  ALA D4739     -46.740  37.917  24.498  1.00  0.650          C  
ATOM  75244  C   ALA D4739     -45.509  37.230  23.897  1.00  0.610          C  
ATOM  75245  O   ALA D4739     -44.575  37.925  23.494  1.00  0.590          O  
ATOM  75246  CB  ALA D4739     -46.351  39.320  24.948  1.00  0.910          C  
ATOM  75247  H   ALA D4739     -48.312  36.953  25.537  1.00  0.780          H  
ATOM  75248  HA  ALA D4739     -47.500  37.996  23.722  1.00  0.780          H  
ATOM  75249 1HB  ALA D4739     -45.952  39.869  24.108  1.00  1.090          H  
ATOM  75250 2HB  ALA D4739     -47.234  39.821  25.336  1.00  1.090          H  
ATOM  75251 3HB  ALA D4739     -45.592  39.279  25.720  1.00  1.090          H  
ATOM  75252  N   GLU D4740     -45.512  35.893  23.811  1.00  0.620          N  
ATOM  75253  CA  GLU D4740     -44.371  35.170  23.238  1.00  0.590          C  
ATOM  75254  C   GLU D4740     -44.574  34.881  21.755  1.00  0.570          C  
ATOM  75255  O   GLU D4740     -45.682  34.574  21.318  1.00  0.600          O  
ATOM  75256  CB  GLU D4740     -44.117  33.869  24.017  1.00  0.840          C  
ATOM  75257  CG  GLU D4740     -43.599  34.073  25.450  1.00  0.840          C  
ATOM  75258  CD  GLU D4740     -43.421  32.773  26.230  1.00  0.840          C  
ATOM  75259  OE1 GLU D4740     -44.175  31.868  26.014  1.00  0.840          O  
ATOM  75260  OE2 GLU D4740     -42.521  32.688  27.035  1.00  0.840          O  
ATOM  75261  H   GLU D4740     -46.326  35.369  24.147  1.00  0.740          H  
ATOM  75262  HA  GLU D4740     -43.482  35.794  23.336  1.00  0.710          H  
ATOM  75263 1HB  GLU D4740     -45.042  33.315  24.097  1.00  1.010          H  
ATOM  75264 2HB  GLU D4740     -43.401  33.249  23.474  1.00  1.010          H  
ATOM  75265 1HG  GLU D4740     -42.636  34.575  25.392  1.00  1.010          H  
ATOM  75266 2HG  GLU D4740     -44.280  34.731  25.977  1.00  1.010          H  
ATOM  75267  N   ILE D4741     -43.493  34.948  20.974  1.00  0.530          N  
ATOM  75268  CA  ILE D4741     -43.605  34.630  19.547  1.00  0.520          C  
ATOM  75269  C   ILE D4741     -42.660  33.500  19.150  1.00  0.520          C  
ATOM  75270  O   ILE D4741     -41.460  33.603  19.405  1.00  0.530          O  
ATOM  75271  CB  ILE D4741     -43.307  35.855  18.638  1.00  0.730          C  
ATOM  75272  CG1 ILE D4741     -44.313  36.989  18.944  1.00  0.730          C  
ATOM  75273  CG2 ILE D4741     -43.322  35.456  17.121  1.00  0.730          C  
ATOM  75274  CD1 ILE D4741     -44.065  38.265  18.198  1.00  0.730          C  
ATOM  75275  H   ILE D4741     -42.592  35.200  21.406  1.00  0.640          H  
ATOM  75276  HA  ILE D4741     -44.629  34.350  19.365  1.00  0.620          H  
ATOM  75277  HB  ILE D4741     -42.313  36.236  18.883  1.00  0.880          H  
ATOM  75278 1HG1 ILE D4741     -45.302  36.660  18.733  1.00  0.880          H  
ATOM  75279 2HG1 ILE D4741     -44.245  37.222  20.009  1.00  0.880          H  
ATOM  75280 1HG2 ILE D4741     -43.078  36.307  16.501  1.00  0.880          H  
ATOM  75281 2HG2 ILE D4741     -42.582  34.685  16.925  1.00  0.880          H  
ATOM  75282 3HG2 ILE D4741     -44.300  35.087  16.842  1.00  0.880          H  
ATOM  75283 1HD1 ILE D4741     -44.803  39.003  18.512  1.00  0.880          H  
ATOM  75284 2HD1 ILE D4741     -43.063  38.616  18.430  1.00  0.880          H  
ATOM  75285 3HD1 ILE D4741     -44.148  38.122  17.128  1.00  0.880          H  
ATOM  75286  N   PRO D4742     -43.152  32.398  18.562  1.00  0.540          N  
ATOM  75287  CA  PRO D4742     -42.346  31.288  18.117  1.00  0.540          C  
ATOM  75288  C   PRO D4742     -41.570  31.629  16.865  1.00  0.520          C  
ATOM  75289  O   PRO D4742     -42.042  32.385  16.021  1.00  0.570          O  
ATOM  75290  CB  PRO D4742     -43.390  30.196  17.876  1.00  0.810          C  
ATOM  75291  CG  PRO D4742     -44.654  30.943  17.515  1.00  0.810          C  
ATOM  75292  CD  PRO D4742     -44.598  32.232  18.309  1.00  0.810          C  
ATOM  75293  HA  PRO D4742     -41.644  31.003  18.891  1.00  0.650          H  
ATOM  75294 1HB  PRO D4742     -43.038  29.537  17.074  1.00  0.970          H  
ATOM  75295 2HB  PRO D4742     -43.499  29.570  18.771  1.00  0.970          H  
ATOM  75296 1HG  PRO D4742     -44.680  31.126  16.426  1.00  0.970          H  
ATOM  75297 2HG  PRO D4742     -45.538  30.329  17.750  1.00  0.970          H  
ATOM  75298 1HD  PRO D4742     -44.970  33.021  17.651  1.00  0.970          H  
ATOM  75299 2HD  PRO D4742     -45.169  32.151  19.247  1.00  0.970          H  
ATOM  75300  N   ILE D4743     -40.425  30.992  16.735  1.00  0.480          N  
ATOM  75301  CA  ILE D4743     -39.558  31.061  15.576  1.00  0.480          C  
ATOM  75302  C   ILE D4743     -39.622  29.742  14.849  1.00  0.450          C  
ATOM  75303  O   ILE D4743     -39.738  29.709  13.620  1.00  0.490          O  
ATOM  75304  CB  ILE D4743     -38.090  31.339  15.967  1.00  0.670          C  
ATOM  75305  CG1 ILE D4743     -37.992  32.663  16.789  1.00  0.670          C  
ATOM  75306  CG2 ILE D4743     -37.176  31.365  14.686  1.00  0.670          C  
ATOM  75307  CD1 ILE D4743     -38.495  33.905  16.084  1.00  0.670          C  
ATOM  75308  H   ILE D4743     -40.138  30.421  17.519  1.00  0.580          H  
ATOM  75309  HA  ILE D4743     -39.920  31.829  14.896  1.00  0.580          H  
ATOM  75310  HB  ILE D4743     -37.743  30.541  16.626  1.00  0.810          H  
ATOM  75311 1HG1 ILE D4743     -38.565  32.540  17.712  1.00  0.810          H  
ATOM  75312 2HG1 ILE D4743     -36.948  32.825  17.053  1.00  0.810          H  
ATOM  75313 1HG2 ILE D4743     -36.142  31.540  14.980  1.00  0.810          H  
ATOM  75314 2HG2 ILE D4743     -37.236  30.411  14.163  1.00  0.810          H  
ATOM  75315 3HG2 ILE D4743     -37.497  32.151  14.010  1.00  0.810          H  
ATOM  75316 1HD1 ILE D4743     -38.378  34.761  16.731  1.00  0.810          H  
ATOM  75317 2HD1 ILE D4743     -37.922  34.065  15.180  1.00  0.810          H  
ATOM  75318 3HD1 ILE D4743     -39.550  33.806  15.834  1.00  0.810          H  
ATOM  75319  N   GLY D4744     -39.532  28.657  15.618  1.00  0.420          N  
ATOM  75320  CA  GLY D4744     -39.483  27.329  15.024  1.00  0.440          C  
ATOM  75321  C   GLY D4744     -39.592  26.194  16.036  1.00  0.480          C  
ATOM  75322  O   GLY D4744     -39.818  26.422  17.227  1.00  0.420          O  
ATOM  75323  H   GLY D4744     -39.480  28.786  16.630  1.00  0.500          H  
ATOM  75324 1HA  GLY D4744     -40.272  27.227  14.278  1.00  0.530          H  
ATOM  75325 2HA  GLY D4744     -38.537  27.232  14.497  1.00  0.530          H  
ATOM  75326  N   ILE D4745     -39.500  24.964  15.526  1.00  0.720          N  
ATOM  75327  CA  ILE D4745     -39.664  23.741  16.322  1.00  0.900          C  
ATOM  75328  C   ILE D4745     -38.583  22.686  16.104  1.00  0.410          C  
ATOM  75329  O   ILE D4745     -38.185  22.394  14.978  1.00  1.030          O  
ATOM  75330  CB  ILE D4745     -41.060  23.076  16.093  1.00  1.190          C  
ATOM  75331  CG1 ILE D4745     -42.188  24.079  16.466  1.00  1.190          C  
ATOM  75332  CG2 ILE D4745     -41.191  21.759  16.964  1.00  1.190          C  
ATOM  75333  CD1 ILE D4745     -43.595  23.617  16.146  1.00  1.190          C  
ATOM  75334  H   ILE D4745     -39.269  24.901  14.533  1.00  0.860          H  
ATOM  75335  HA  ILE D4745     -39.620  24.031  17.368  1.00  1.080          H  
ATOM  75336  HB  ILE D4745     -41.176  22.824  15.039  1.00  1.430          H  
ATOM  75337 1HG1 ILE D4745     -42.108  24.297  17.509  1.00  1.430          H  
ATOM  75338 2HG1 ILE D4745     -42.038  24.997  15.917  1.00  1.430          H  
ATOM  75339 1HG2 ILE D4745     -42.150  21.297  16.813  1.00  1.430          H  
ATOM  75340 2HG2 ILE D4745     -40.435  21.029  16.693  1.00  1.430          H  
ATOM  75341 3HG2 ILE D4745     -41.081  22.013  18.020  1.00  1.430          H  
ATOM  75342 1HD1 ILE D4745     -44.278  24.382  16.441  1.00  1.430          H  
ATOM  75343 2HD1 ILE D4745     -43.692  23.433  15.076  1.00  1.430          H  
ATOM  75344 3HD1 ILE D4745     -43.838  22.714  16.689  1.00  1.430          H  
ATOM  75345  N   TYR D4746     -38.111  22.108  17.194  1.00  0.550          N  
ATOM  75346  CA  TYR D4746     -37.131  21.033  17.165  1.00  0.940          C  
ATOM  75347  C   TYR D4746     -37.689  19.681  17.629  1.00  0.620          C  
ATOM  75348  O   TYR D4746     -38.434  19.578  18.605  1.00  1.100          O  
ATOM  75349  CB  TYR D4746     -35.944  21.427  18.036  1.00  1.160          C  
ATOM  75350  CG  TYR D4746     -34.796  20.453  18.206  1.00  1.160          C  
ATOM  75351  CD1 TYR D4746     -33.831  20.417  17.246  1.00  1.160          C  
ATOM  75352  CD2 TYR D4746     -34.677  19.657  19.333  1.00  1.160          C  
ATOM  75353  CE1 TYR D4746     -32.735  19.648  17.374  1.00  1.160          C  
ATOM  75354  CE2 TYR D4746     -33.557  18.852  19.468  1.00  1.160          C  
ATOM  75355  CZ  TYR D4746     -32.573  18.871  18.494  1.00  1.160          C  
ATOM  75356  OH  TYR D4746     -31.417  18.110  18.626  1.00  1.160          O  
ATOM  75357  H   TYR D4746     -38.465  22.432  18.091  1.00  0.660          H  
ATOM  75358  HA  TYR D4746     -36.792  20.913  16.142  1.00  1.130          H  
ATOM  75359 1HB  TYR D4746     -35.520  22.291  17.607  1.00  1.390          H  
ATOM  75360 2HB  TYR D4746     -36.290  21.709  19.004  1.00  1.390          H  
ATOM  75361  HD1 TYR D4746     -33.938  21.016  16.393  1.00  1.390          H  
ATOM  75362  HD2 TYR D4746     -35.443  19.679  20.113  1.00  1.390          H  
ATOM  75363  HE1 TYR D4746     -31.978  19.661  16.596  1.00  1.390          H  
ATOM  75364  HE2 TYR D4746     -33.433  18.237  20.349  1.00  1.390          H  
ATOM  75365  HH  TYR D4746     -30.732  18.417  17.974  1.00  1.390          H  
ATOM  75366  N   ARG D4747     -37.306  18.625  16.927  1.00  0.840          N  
ATOM  75367  CA  ARG D4747     -37.635  17.238  17.321  1.00  0.950          C  
ATOM  75368  C   ARG D4747     -36.231  16.593  17.438  1.00  1.150          C  
ATOM  75369  O   ARG D4747     -35.368  16.987  16.658  1.00  1.700          O  
ATOM  75370  CB  ARG D4747     -38.578  16.622  16.309  1.00  1.290          C  
ATOM  75371  CG  ARG D4747     -39.862  17.451  16.257  1.00  1.290          C  
ATOM  75372  CD  ARG D4747     -40.966  16.899  15.489  1.00  1.290          C  
ATOM  75373  NE  ARG D4747     -42.125  17.791  15.614  1.00  1.290          N  
ATOM  75374  CZ  ARG D4747     -42.474  18.794  14.793  1.00  1.290          C  
ATOM  75375  NH1 ARG D4747     -41.811  19.063  13.694  1.00  1.290          N  
ATOM  75376  NH2 ARG D4747     -43.521  19.501  15.144  1.00  1.290          N  
ATOM  75377  H   ARG D4747     -36.735  18.813  16.094  1.00  1.010          H  
ATOM  75378  HA  ARG D4747     -38.112  17.224  18.303  1.00  1.140          H  
ATOM  75379 1HB  ARG D4747     -38.124  16.608  15.320  1.00  1.540          H  
ATOM  75380 2HB  ARG D4747     -38.826  15.598  16.593  1.00  1.540          H  
ATOM  75381 1HG  ARG D4747     -40.208  17.617  17.274  1.00  1.540          H  
ATOM  75382 2HG  ARG D4747     -39.632  18.417  15.812  1.00  1.540          H  
ATOM  75383 1HD  ARG D4747     -40.698  16.799  14.446  1.00  1.540          H  
ATOM  75384 2HD  ARG D4747     -41.242  15.927  15.897  1.00  1.540          H  
ATOM  75385  HE  ARG D4747     -42.718  17.689  16.465  1.00  1.540          H  
ATOM  75386 1HH1 ARG D4747     -41.003  18.511  13.436  1.00  1.540          H  
ATOM  75387 2HH1 ARG D4747     -42.108  19.822  13.106  1.00  1.540          H  
ATOM  75388 1HH2 ARG D4747     -43.978  19.254  16.041  1.00  1.540          H  
ATOM  75389 2HH2 ARG D4747     -43.853  20.261  14.575  1.00  1.540          H  
ATOM  75390  N   THR D4748     -35.876  15.754  18.476  1.00  1.350          N  
ATOM  75391  CA  THR D4748     -34.742  14.983  19.226  1.00  1.870          C  
ATOM  75392  C   THR D4748     -34.062  13.617  18.740  1.00  2.040          C  
ATOM  75393  O   THR D4748     -34.683  12.855  18.001  1.00  2.340          O  
ATOM  75394  CB  THR D4748     -35.236  14.692  20.659  1.00  2.410          C  
ATOM  75395  OG1 THR D4748     -36.381  13.828  20.602  1.00  2.410          O  
ATOM  75396  CG2 THR D4748     -35.638  16.006  21.339  1.00  2.410          C  
ATOM  75397  H   THR D4748     -35.032  15.966  17.979  1.00  1.620          H  
ATOM  75398  HA  THR D4748     -33.926  15.699  19.316  1.00  2.240          H  
ATOM  75399  HB  THR D4748     -34.450  14.206  21.233  1.00  2.890          H  
ATOM  75400  HG1 THR D4748     -36.123  12.964  20.259  1.00  2.890          H  
ATOM  75401 1HG2 THR D4748     -35.998  15.799  22.346  1.00  2.890          H  
ATOM  75402 2HG2 THR D4748     -34.782  16.664  21.390  1.00  2.890          H  
ATOM  75403 3HG2 THR D4748     -36.433  16.489  20.770  1.00  2.890          H  
ATOM  75404  N   GLU D4749     -32.813  13.279  19.304  1.00  2.530          N  
ATOM  75405  CA  GLU D4749     -32.010  12.012  19.030  1.00  3.100          C  
ATOM  75406  C   GLU D4749     -30.989  11.502  20.128  1.00  3.430          C  
ATOM  75407  O   GLU D4749     -30.297  12.301  20.776  1.00  4.210          O  
ATOM  75408  CB  GLU D4749     -31.205  12.184  17.741  1.00  4.110          C  
ATOM  75409  CG  GLU D4749     -30.086  13.223  17.799  1.00  4.110          C  
ATOM  75410  CD  GLU D4749     -29.354  13.413  16.480  1.00  4.110          C  
ATOM  75411  OE1 GLU D4749     -30.028  13.593  15.471  1.00  4.110          O  
ATOM  75412  OE2 GLU D4749     -28.131  13.398  16.483  1.00  4.110          O  
ATOM  75413  H   GLU D4749     -32.409  13.958  19.934  1.00  3.040          H  
ATOM  75414  HA  GLU D4749     -32.695  11.212  18.872  1.00  3.720          H  
ATOM  75415 1HB  GLU D4749     -30.775  11.227  17.448  1.00  4.930          H  
ATOM  75416 2HB  GLU D4749     -31.859  12.480  16.972  1.00  4.930          H  
ATOM  75417 1HG  GLU D4749     -30.500  14.178  18.113  1.00  4.930          H  
ATOM  75418 2HG  GLU D4749     -29.359  12.916  18.539  1.00  4.930          H  
ATOM  75419  N   SER D4750     -30.842  10.148  20.245  1.00  3.240          N  
ATOM  75420  CA  SER D4750     -29.868   9.410  21.127  1.00  3.820          C  
ATOM  75421  C   SER D4750     -29.670   7.924  20.713  1.00  4.010          C  
ATOM  75422  O   SER D4750     -29.879   7.586  19.550  1.00  4.030          O  
ATOM  75423  CB  SER D4750     -30.208   9.503  22.599  1.00  5.120          C  
ATOM  75424  OG  SER D4750     -29.146   8.946  23.379  1.00  5.120          O  
ATOM  75425  H   SER D4750     -31.448   9.578  19.671  1.00  3.890          H  
ATOM  75426  HA  SER D4750     -28.894   9.894  21.023  1.00  4.580          H  
ATOM  75427 1HB  SER D4750     -30.364  10.539  22.883  1.00  6.140          H  
ATOM  75428 2HB  SER D4750     -31.132   8.968  22.793  1.00  6.140          H  
ATOM  75429  HG  SER D4750     -28.358   9.566  23.323  1.00  6.140          H  
ATOM  75430  N   HIS D4751     -29.197   7.052  21.650  1.00  4.590          N  
ATOM  75431  CA  HIS D4751     -28.977   5.598  21.375  1.00  5.240          C  
ATOM  75432  C   HIS D4751     -28.017   5.272  20.242  1.00  5.610          C  
ATOM  75433  O   HIS D4751     -28.455   4.920  19.144  1.00  5.960          O  
ATOM  75434  CB  HIS D4751     -30.260   4.905  21.023  1.00  7.080          C  
ATOM  75435  CG  HIS D4751     -30.314   3.406  21.096  1.00  7.080          C  
ATOM  75436  ND1 HIS D4751     -31.254   2.745  21.868  1.00  7.080          N  
ATOM  75437  CD2 HIS D4751     -29.581   2.442  20.484  1.00  7.080          C  
ATOM  75438  CE1 HIS D4751     -31.097   1.439  21.726  1.00  7.080          C  
ATOM  75439  NE2 HIS D4751     -30.068   1.232  20.912  1.00  7.080          N  
ATOM  75440  H   HIS D4751     -29.039   7.419  22.580  1.00  5.510          H  
ATOM  75441  HA  HIS D4751     -28.580   5.128  22.276  1.00  6.290          H  
ATOM  75442 1HB  HIS D4751     -30.997   5.238  21.677  1.00  8.490          H  
ATOM  75443 2HB  HIS D4751     -30.505   5.194  20.054  1.00  8.490          H  
ATOM  75444  HD1 HIS D4751     -31.772   3.181  22.634  1.00  8.490          H  
ATOM  75445  HD2 HIS D4751     -28.741   2.469  19.787  1.00  8.490          H  
ATOM  75446  HE1 HIS D4751     -31.742   0.733  22.264  1.00  8.490          H  
ATOM  75447  N   VAL D4752     -26.714   5.417  20.459  1.00  5.910          N  
ATOM  75448  CA  VAL D4752     -25.809   5.190  19.346  1.00  6.280          C  
ATOM  75449  C   VAL D4752     -25.739   3.690  18.980  1.00  6.190          C  
ATOM  75450  O   VAL D4752     -26.341   3.278  17.989  1.00  5.600          O  
ATOM  75451  CB  VAL D4752     -24.411   5.736  19.778  1.00  8.640          C  
ATOM  75452  CG1 VAL D4752     -23.296   5.418  18.762  1.00  8.640          C  
ATOM  75453  CG2 VAL D4752     -24.528   7.243  19.986  1.00  8.640          C  
ATOM  75454  H   VAL D4752     -26.374   5.686  21.368  1.00  7.090          H  
ATOM  75455  HA  VAL D4752     -26.171   5.749  18.482  1.00  7.540          H  
ATOM  75456  HB  VAL D4752     -24.127   5.275  20.719  1.00 10.370          H  
ATOM  75457 1HG1 VAL D4752     -22.353   5.829  19.127  1.00 10.370          H  
ATOM  75458 2HG1 VAL D4752     -23.173   4.355  18.612  1.00 10.370          H  
ATOM  75459 3HG1 VAL D4752     -23.534   5.869  17.823  1.00 10.370          H  
ATOM  75460 1HG2 VAL D4752     -23.577   7.636  20.323  1.00 10.370          H  
ATOM  75461 2HG2 VAL D4752     -24.802   7.713  19.065  1.00 10.370          H  
ATOM  75462 3HG2 VAL D4752     -25.282   7.460  20.729  1.00 10.370          H  
ATOM  75463  N   PHE D4753     -25.002   2.860  19.733  1.00  6.970          N  
ATOM  75464  CA  PHE D4753     -25.095   1.420  19.482  1.00  7.070          C  
ATOM  75465  C   PHE D4753     -24.751   0.499  20.661  1.00  7.350          C  
ATOM  75466  O   PHE D4753     -25.594  -0.197  21.228  1.00  7.370          O  
ATOM  75467  CB  PHE D4753     -24.255   1.026  18.255  1.00  9.860          C  
ATOM  75468  CG  PHE D4753     -24.285  -0.458  17.963  1.00  9.860          C  
ATOM  75469  CD1 PHE D4753     -25.442  -1.066  17.501  1.00  9.860          C  
ATOM  75470  CD2 PHE D4753     -23.153  -1.241  18.137  1.00  9.860          C  
ATOM  75471  CE1 PHE D4753     -25.467  -2.421  17.243  1.00  9.860          C  
ATOM  75472  CE2 PHE D4753     -23.178  -2.591  17.880  1.00  9.860          C  
ATOM  75473  CZ  PHE D4753     -24.336  -3.180  17.437  1.00  9.860          C  
ATOM  75474  H   PHE D4753     -24.462   3.211  20.508  1.00  8.360          H  
ATOM  75475  HA  PHE D4753     -26.134   1.212  19.223  1.00  8.480          H  
ATOM  75476 1HB  PHE D4753     -24.628   1.545  17.375  1.00 11.830          H  
ATOM  75477 2HB  PHE D4753     -23.224   1.327  18.395  1.00 11.830          H  
ATOM  75478  HD1 PHE D4753     -26.339  -0.464  17.351  1.00 11.830          H  
ATOM  75479  HD2 PHE D4753     -22.241  -0.775  18.480  1.00 11.830          H  
ATOM  75480  HE1 PHE D4753     -26.385  -2.895  16.887  1.00 11.830          H  
ATOM  75481  HE2 PHE D4753     -22.283  -3.192  18.025  1.00 11.830          H  
ATOM  75482  HZ  PHE D4753     -24.358  -4.244  17.235  1.00 11.830          H  
ATOM  75483  N   SER D4754     -23.455   0.484  20.989  1.00  7.840          N  
ATOM  75484  CA  SER D4754     -22.856  -0.569  21.811  1.00  8.320          C  
ATOM  75485  C   SER D4754     -23.067  -0.518  23.306  1.00  8.450          C  
ATOM  75486  O   SER D4754     -22.845  -1.515  23.993  1.00  8.800          O  
ATOM  75487  CB  SER D4754     -21.383  -0.579  21.534  1.00 11.460          C  
ATOM  75488  OG  SER D4754     -20.811   0.608  21.967  1.00 11.460          O  
ATOM  75489  H   SER D4754     -22.831   1.159  20.574  1.00  9.410          H  
ATOM  75490  HA  SER D4754     -23.272  -1.516  21.458  1.00  9.980          H  
ATOM  75491 1HB  SER D4754     -20.917  -1.420  22.045  1.00 13.750          H  
ATOM  75492 2HB  SER D4754     -21.212  -0.701  20.476  1.00 13.750          H  
ATOM  75493  HG  SER D4754     -20.633   0.483  22.907  1.00 13.750          H  
ATOM  75494  N   THR D4755     -23.501   0.619  23.811  1.00  8.400          N  
ATOM  75495  CA  THR D4755     -23.734   0.819  25.225  1.00  8.740          C  
ATOM  75496  C   THR D4755     -25.193   1.102  25.535  1.00  8.950          C  
ATOM  75497  O   THR D4755     -25.500   1.558  26.640  1.00  9.190          O  
ATOM  75498  CB  THR D4755     -22.906   1.996  25.730  1.00 12.100          C  
ATOM  75499  OG1 THR D4755     -23.257   3.136  24.967  1.00 12.100          O  
ATOM  75500  CG2 THR D4755     -21.451   1.732  25.583  1.00 12.100          C  
ATOM  75501  H   THR D4755     -23.625   1.424  23.215  1.00 10.080          H  
ATOM  75502  HA  THR D4755     -23.442  -0.084  25.761  1.00 10.490          H  
ATOM  75503  HB  THR D4755     -23.134   2.179  26.781  1.00 14.520          H  
ATOM  75504  HG1 THR D4755     -22.811   3.911  25.335  1.00 14.520          H  
ATOM  75505 1HG2 THR D4755     -20.891   2.595  25.943  1.00 14.520          H  
ATOM  75506 2HG2 THR D4755     -21.196   0.851  26.168  1.00 14.520          H  
ATOM  75507 3HG2 THR D4755     -21.219   1.562  24.544  1.00 14.520          H  
ATOM  75508  N   SER D4756     -26.087   0.884  24.569  1.00  9.110          N  
ATOM  75509  CA  SER D4756     -27.487   1.187  24.805  1.00  9.620          C  
ATOM  75510  C   SER D4756     -28.230   0.113  25.595  1.00  9.570          C  
ATOM  75511  O   SER D4756     -27.737  -0.997  25.815  1.00 10.210          O  
ATOM  75512  CB  SER D4756     -28.190   1.405  23.510  1.00 13.260          C  
ATOM  75513  OG  SER D4756     -28.301   0.210  22.791  1.00 13.260          O  
ATOM  75514  H   SER D4756     -25.815   0.486  23.661  1.00 10.930          H  
ATOM  75515  HA  SER D4756     -27.536   2.115  25.377  1.00 11.540          H  
ATOM  75516 1HB  SER D4756     -29.171   1.805  23.714  1.00 15.920          H  
ATOM  75517 2HB  SER D4756     -27.649   2.142  22.918  1.00 15.920          H  
ATOM  75518  HG  SER D4756     -28.838   0.422  22.005  1.00 15.920          H  
ATOM  75519  N   GLU D4757     -29.433   0.467  26.033  1.00  9.000          N  
ATOM  75520  CA  GLU D4757     -30.332  -0.417  26.755  1.00  9.130          C  
ATOM  75521  C   GLU D4757     -30.932  -1.440  25.768  1.00  9.030          C  
ATOM  75522  O   GLU D4757     -31.310  -1.039  24.670  1.00  8.530          O  
ATOM  75523  CB  GLU D4757     -31.438   0.416  27.414  1.00 12.730          C  
ATOM  75524  CG  GLU D4757     -32.351  -0.347  28.361  1.00 12.730          C  
ATOM  75525  CD  GLU D4757     -33.362   0.528  29.036  1.00 12.730          C  
ATOM  75526  OE1 GLU D4757     -33.477   1.669  28.661  1.00 12.730          O  
ATOM  75527  OE2 GLU D4757     -34.010   0.063  29.942  1.00 12.730          O  
ATOM  75528  H   GLU D4757     -29.747   1.401  25.819  1.00 10.800          H  
ATOM  75529  HA  GLU D4757     -29.761  -0.897  27.537  1.00 10.960          H  
ATOM  75530 1HB  GLU D4757     -30.989   1.235  27.972  1.00 15.280          H  
ATOM  75531 2HB  GLU D4757     -32.065   0.857  26.637  1.00 15.280          H  
ATOM  75532 1HG  GLU D4757     -32.881  -1.122  27.800  1.00 15.280          H  
ATOM  75533 2HG  GLU D4757     -31.743  -0.831  29.120  1.00 15.280          H  
ATOM  75534  N   PRO D4758     -31.073  -2.740  26.122  1.00  9.690          N  
ATOM  75535  CA  PRO D4758     -31.691  -3.790  25.303  1.00  9.960          C  
ATOM  75536  C   PRO D4758     -33.112  -3.417  24.884  1.00  9.400          C  
ATOM  75537  O   PRO D4758     -33.827  -2.762  25.643  1.00  9.540          O  
ATOM  75538  CB  PRO D4758     -31.691  -4.996  26.253  1.00 14.940          C  
ATOM  75539  CG  PRO D4758     -30.533  -4.745  27.193  1.00 14.940          C  
ATOM  75540  CD  PRO D4758     -30.501  -3.246  27.396  1.00 14.940          C  
ATOM  75541  HA  PRO D4758     -31.067  -3.987  24.416  1.00 11.950          H  
ATOM  75542 1HB  PRO D4758     -32.660  -5.067  26.764  1.00 17.930          H  
ATOM  75543 2HB  PRO D4758     -31.570  -5.928  25.658  1.00 17.930          H  
ATOM  75544 1HG  PRO D4758     -30.683  -5.300  28.133  1.00 17.930          H  
ATOM  75545 2HG  PRO D4758     -29.602  -5.127  26.745  1.00 17.930          H  
ATOM  75546 1HD  PRO D4758     -31.113  -2.955  28.256  1.00 17.930          H  
ATOM  75547 2HD  PRO D4758     -29.441  -2.969  27.503  1.00 17.930          H  
ATOM  75548  N   HIS D4759     -33.512  -3.843  23.683  1.00  9.110          N  
ATOM  75549  CA  HIS D4759     -34.833  -3.524  23.123  1.00  8.840          C  
ATOM  75550  C   HIS D4759     -36.053  -4.127  23.822  1.00  8.680          C  
ATOM  75551  O   HIS D4759     -36.033  -5.250  24.332  1.00  8.780          O  
ATOM  75552  CB  HIS D4759     -34.911  -3.915  21.638  1.00 12.480          C  
ATOM  75553  CG  HIS D4759     -34.176  -2.999  20.709  1.00 12.480          C  
ATOM  75554  ND1 HIS D4759     -34.546  -1.676  20.525  1.00 12.480          N  
ATOM  75555  CD2 HIS D4759     -33.114  -3.208  19.903  1.00 12.480          C  
ATOM  75556  CE1 HIS D4759     -33.736  -1.115  19.643  1.00 12.480          C  
ATOM  75557  NE2 HIS D4759     -32.859  -2.022  19.251  1.00 12.480          N  
ATOM  75558  H   HIS D4759     -32.865  -4.419  23.114  1.00 10.930          H  
ATOM  75559  HA  HIS D4759     -34.960  -2.442  23.172  1.00 10.610          H  
ATOM  75560 1HB  HIS D4759     -34.490  -4.918  21.516  1.00 14.980          H  
ATOM  75561 2HB  HIS D4759     -35.948  -3.966  21.327  1.00 14.980          H  
ATOM  75562  HD2 HIS D4759     -32.563  -4.146  19.791  1.00 14.980          H  
ATOM  75563  HE1 HIS D4759     -33.781  -0.081  19.299  1.00 14.980          H  
ATOM  75564  HE2 HIS D4759     -32.117  -1.875  18.582  1.00 14.980          H  
ATOM  75565  N   ASP D4760     -37.149  -3.356  23.798  1.00  8.710          N  
ATOM  75566  CA  ASP D4760     -38.469  -3.722  24.299  1.00  8.910          C  
ATOM  75567  C   ASP D4760     -39.513  -3.482  23.198  1.00  9.630          C  
ATOM  75568  O   ASP D4760     -40.725  -3.449  23.428  1.00 10.120          O  
ATOM  75569  CB  ASP D4760     -38.722  -2.884  25.535  1.00 12.390          C  
ATOM  75570  CG  ASP D4760     -38.589  -1.412  25.184  1.00 12.390          C  
ATOM  75571  OD1 ASP D4760     -38.291  -1.126  24.020  1.00 12.390          O  
ATOM  75572  OD2 ASP D4760     -38.746  -0.584  26.047  1.00 12.390          O  
ATOM  75573  H   ASP D4760     -37.091  -2.397  23.427  1.00 10.450          H  
ATOM  75574  HA  ASP D4760     -38.470  -4.780  24.563  1.00 10.690          H  
ATOM  75575 1HB  ASP D4760     -39.725  -3.077  25.919  1.00 14.870          H  
ATOM  75576 2HB  ASP D4760     -38.002  -3.141  26.314  1.00 14.870          H  
ATOM  75577  N   LEU D4761     -38.960  -3.343  22.000  1.00  9.900          N  
ATOM  75578  CA  LEU D4761     -39.542  -3.071  20.695  1.00 10.750          C  
ATOM  75579  C   LEU D4761     -40.068  -4.343  20.048  1.00 10.850          C  
ATOM  75580  O   LEU D4761     -39.514  -5.420  20.259  1.00 11.160          O  
ATOM  75581  CB  LEU D4761     -38.448  -2.413  19.819  1.00 14.710          C  
ATOM  75582  CG  LEU D4761     -38.785  -1.961  18.362  1.00 14.710          C  
ATOM  75583  CD1 LEU D4761     -39.804  -0.818  18.367  1.00 14.710          C  
ATOM  75584  CD2 LEU D4761     -37.478  -1.519  17.698  1.00 14.710          C  
ATOM  75585  H   LEU D4761     -37.958  -3.425  22.019  1.00 11.880          H  
ATOM  75586  HA  LEU D4761     -40.369  -2.378  20.834  1.00 12.900          H  
ATOM  75587 1HB  LEU D4761     -38.084  -1.531  20.350  1.00 17.650          H  
ATOM  75588 2HB  LEU D4761     -37.616  -3.110  19.747  1.00 17.650          H  
ATOM  75589  HG  LEU D4761     -39.200  -2.776  17.804  1.00 17.650          H  
ATOM  75590 1HD1 LEU D4761     -40.006  -0.515  17.340  1.00 17.650          H  
ATOM  75591 2HD1 LEU D4761     -40.729  -1.136  18.832  1.00 17.650          H  
ATOM  75592 3HD1 LEU D4761     -39.396   0.031  18.920  1.00 17.650          H  
ATOM  75593 1HD2 LEU D4761     -37.675  -1.207  16.672  1.00 17.650          H  
ATOM  75594 2HD2 LEU D4761     -37.046  -0.684  18.254  1.00 17.650          H  
ATOM  75595 3HD2 LEU D4761     -36.770  -2.347  17.694  1.00 17.650          H  
ATOM  75596  N   ARG D4762     -41.100  -4.210  19.205  1.00 10.820          N  
ATOM  75597  CA  ARG D4762     -41.730  -5.326  18.477  1.00 11.120          C  
ATOM  75598  C   ARG D4762     -40.736  -6.194  17.696  1.00 11.910          C  
ATOM  75599  O   ARG D4762     -41.004  -7.366  17.420  1.00 12.090          O  
ATOM  75600  CB  ARG D4762     -42.768  -4.778  17.507  1.00 15.450          C  
ATOM  75601  CG  ARG D4762     -42.195  -3.942  16.352  1.00 15.450          C  
ATOM  75602  CD  ARG D4762     -43.263  -3.313  15.536  1.00 15.450          C  
ATOM  75603  NE  ARG D4762     -42.707  -2.551  14.415  1.00 15.450          N  
ATOM  75604  CZ  ARG D4762     -42.280  -1.261  14.456  1.00 15.450          C  
ATOM  75605  NH1 ARG D4762     -42.352  -0.554  15.568  1.00 15.450          N  
ATOM  75606  NH2 ARG D4762     -41.788  -0.707  13.360  1.00 15.450          N  
ATOM  75607  H   ARG D4762     -41.493  -3.286  19.098  1.00 12.980          H  
ATOM  75608  HA  ARG D4762     -42.236  -5.958  19.207  1.00 13.340          H  
ATOM  75609 1HB  ARG D4762     -43.327  -5.604  17.070  1.00 18.540          H  
ATOM  75610 2HB  ARG D4762     -43.478  -4.154  18.049  1.00 18.540          H  
ATOM  75611 1HG  ARG D4762     -41.550  -3.160  16.743  1.00 18.540          H  
ATOM  75612 2HG  ARG D4762     -41.620  -4.584  15.686  1.00 18.540          H  
ATOM  75613 1HD  ARG D4762     -43.901  -4.097  15.126  1.00 18.540          H  
ATOM  75614 2HD  ARG D4762     -43.866  -2.648  16.150  1.00 18.540          H  
ATOM  75615  HE  ARG D4762     -42.626  -3.036  13.529  1.00 18.540          H  
ATOM  75616 1HH1 ARG D4762     -42.730  -0.962  16.407  1.00 18.540          H  
ATOM  75617 2HH1 ARG D4762     -42.033   0.406  15.578  1.00 18.540          H  
ATOM  75618 1HH2 ARG D4762     -41.731  -1.242  12.504  1.00 18.540          H  
ATOM  75619 2HH2 ARG D4762     -41.468   0.251  13.374  1.00 18.540          H  
ATOM  75620  N   ALA D4763     -39.573  -5.616  17.398  1.00 12.520          N  
ATOM  75621  CA  ALA D4763     -38.464  -6.216  16.679  1.00 13.430          C  
ATOM  75622  C   ALA D4763     -37.975  -7.448  17.414  1.00 13.360          C  
ATOM  75623  O   ALA D4763     -37.374  -8.334  16.812  1.00 13.710          O  
ATOM  75624  CB  ALA D4763     -37.327  -5.222  16.546  1.00 18.440          C  
ATOM  75625  H   ALA D4763     -39.469  -4.663  17.701  1.00 15.020          H  
ATOM  75626  HA  ALA D4763     -38.812  -6.515  15.691  1.00 16.120          H  
ATOM  75627 1HB  ALA D4763     -36.504  -5.683  15.999  1.00 22.130          H  
ATOM  75628 2HB  ALA D4763     -37.675  -4.342  16.009  1.00 22.130          H  
ATOM  75629 3HB  ALA D4763     -36.985  -4.930  17.541  1.00 22.130          H  
ATOM  75630  N   GLN D4764     -38.265  -7.526  18.709  1.00 13.090          N  
ATOM  75631  CA  GLN D4764     -37.862  -8.627  19.553  1.00 13.200          C  
ATOM  75632  C   GLN D4764     -38.319  -9.959  18.987  1.00 12.860          C  
ATOM  75633  O   GLN D4764     -37.649 -10.970  19.203  1.00 13.050          O  
ATOM  75634  CB  GLN D4764     -38.411  -8.450  20.971  1.00 18.440          C  
ATOM  75635  CG  GLN D4764     -37.926  -9.506  21.950  1.00 18.440          C  
ATOM  75636  CD  GLN D4764     -36.439  -9.431  22.182  1.00 18.440          C  
ATOM  75637  OE1 GLN D4764     -35.914  -8.459  22.725  1.00 18.440          O  
ATOM  75638  NE2 GLN D4764     -35.740 -10.445  21.736  1.00 18.440          N  
ATOM  75639  H   GLN D4764     -38.792  -6.764  19.143  1.00 15.710          H  
ATOM  75640  HA  GLN D4764     -36.783  -8.648  19.604  1.00 15.840          H  
ATOM  75641 1HB  GLN D4764     -38.120  -7.468  21.351  1.00 22.120          H  
ATOM  75642 2HB  GLN D4764     -39.500  -8.474  20.944  1.00 22.120          H  
ATOM  75643 1HG  GLN D4764     -38.417  -9.327  22.904  1.00 22.120          H  
ATOM  75644 2HG  GLN D4764     -38.175 -10.502  21.596  1.00 22.120          H  
ATOM  75645 1HE2 GLN D4764     -34.742 -10.454  21.836  1.00 22.120          H  
ATOM  75646 2HE2 GLN D4764     -36.207 -11.205  21.257  1.00 22.120          H  
ATOM  75647  N   SER D4765     -39.462  -9.999  18.285  1.00 12.530          N  
ATOM  75648  CA  SER D4765     -39.946 -11.264  17.734  1.00 12.340          C  
ATOM  75649  C   SER D4765     -39.096 -11.718  16.541  1.00 12.730          C  
ATOM  75650  O   SER D4765     -39.223 -12.855  16.081  1.00 12.890          O  
ATOM  75651  CB  SER D4765     -41.400 -11.153  17.298  1.00 17.350          C  
ATOM  75652  OG  SER D4765     -41.555 -10.349  16.148  1.00 17.350          O  
ATOM  75653  H   SER D4765     -40.016  -9.150  18.106  1.00 15.040          H  
ATOM  75654  HA  SER D4765     -39.874 -12.024  18.511  1.00 14.810          H  
ATOM  75655 1HB  SER D4765     -41.796 -12.148  17.104  1.00 20.820          H  
ATOM  75656 2HB  SER D4765     -41.980 -10.726  18.115  1.00 20.820          H  
ATOM  75657  HG  SER D4765     -42.505 -10.217  16.053  1.00 20.820          H  
ATOM  75658  N   GLN D4766     -38.261 -10.813  16.017  1.00 13.020          N  
ATOM  75659  CA  GLN D4766     -37.400 -11.072  14.876  1.00 13.570          C  
ATOM  75660  C   GLN D4766     -35.928 -11.187  15.293  1.00 13.800          C  
ATOM  75661  O   GLN D4766     -35.132 -11.826  14.603  1.00 14.190          O  
ATOM  75662  CB  GLN D4766     -37.551  -9.947  13.850  1.00 18.780          C  
ATOM  75663  CG  GLN D4766     -38.977  -9.750  13.384  1.00 18.780          C  
ATOM  75664  CD  GLN D4766     -39.545 -10.963  12.729  1.00 18.780          C  
ATOM  75665  OE1 GLN D4766     -39.003 -11.477  11.745  1.00 18.780          O  
ATOM  75666  NE2 GLN D4766     -40.646 -11.450  13.283  1.00 18.780          N  
ATOM  75667  H   GLN D4766     -38.205  -9.901  16.450  1.00 15.620          H  
ATOM  75668  HA  GLN D4766     -37.695 -12.017  14.423  1.00 16.280          H  
ATOM  75669 1HB  GLN D4766     -37.208  -9.010  14.290  1.00 22.530          H  
ATOM  75670 2HB  GLN D4766     -36.929 -10.156  12.982  1.00 22.530          H  
ATOM  75671 1HG  GLN D4766     -39.599  -9.506  14.248  1.00 22.530          H  
ATOM  75672 2HG  GLN D4766     -39.002  -8.933  12.666  1.00 22.530          H  
ATOM  75673 1HE2 GLN D4766     -41.078 -12.270  12.907  1.00 22.530          H  
ATOM  75674 2HE2 GLN D4766     -41.043 -11.000  14.105  1.00 22.530          H  
ATOM  75675  N   ILE D4767     -35.564 -10.566  16.422  1.00 13.720          N  
ATOM  75676  CA  ILE D4767     -34.179 -10.564  16.889  1.00 14.090          C  
ATOM  75677  C   ILE D4767     -33.706 -11.967  17.260  1.00 13.660          C  
ATOM  75678  O   ILE D4767     -34.283 -12.665  18.100  1.00 13.760          O  
ATOM  75679  CB  ILE D4767     -33.986  -9.582  18.090  1.00 19.580          C  
ATOM  75680  CG1 ILE D4767     -34.209  -8.088  17.615  1.00 19.580          C  
ATOM  75681  CG2 ILE D4767     -32.608  -9.748  18.728  1.00 19.580          C  
ATOM  75682  CD1 ILE D4767     -34.321  -7.021  18.743  1.00 19.580          C  
ATOM  75683  H   ILE D4767     -36.271 -10.029  16.920  1.00 16.460          H  
ATOM  75684  HA  ILE D4767     -33.552 -10.209  16.073  1.00 16.910          H  
ATOM  75685  HB  ILE D4767     -34.747  -9.800  18.840  1.00 23.490          H  
ATOM  75686 1HG1 ILE D4767     -33.370  -7.810  16.981  1.00 23.490          H  
ATOM  75687 2HG1 ILE D4767     -35.088  -8.050  17.022  1.00 23.490          H  
ATOM  75688 1HG2 ILE D4767     -32.506  -9.078  19.572  1.00 23.490          H  
ATOM  75689 2HG2 ILE D4767     -32.467 -10.762  19.089  1.00 23.490          H  
ATOM  75690 3HG2 ILE D4767     -31.843  -9.520  17.995  1.00 23.490          H  
ATOM  75691 1HD1 ILE D4767     -34.464  -6.039  18.292  1.00 23.490          H  
ATOM  75692 2HD1 ILE D4767     -35.156  -7.230  19.387  1.00 23.490          H  
ATOM  75693 3HD1 ILE D4767     -33.415  -7.001  19.343  1.00 23.490          H  
ATOM  75694  N   SER D4768     -32.577 -12.351  16.675  1.00 13.410          N  
ATOM  75695  CA  SER D4768     -31.982 -13.666  16.857  1.00 13.590          C  
ATOM  75696  C   SER D4768     -31.210 -13.753  18.161  1.00 13.800          C  
ATOM  75697  O   SER D4768     -29.981 -13.826  18.171  1.00 14.130          O  
ATOM  75698  CB  SER D4768     -31.044 -13.954  15.706  1.00 18.950          C  
ATOM  75699  OG  SER D4768     -31.720 -13.969  14.482  1.00 18.950          O  
ATOM  75700  H   SER D4768     -32.148 -11.724  16.010  1.00 16.090          H  
ATOM  75701  HA  SER D4768     -32.780 -14.410  16.871  1.00 16.310          H  
ATOM  75702 1HB  SER D4768     -30.246 -13.212  15.683  1.00 22.740          H  
ATOM  75703 2HB  SER D4768     -30.603 -14.902  15.872  1.00 22.740          H  
ATOM  75704  HG  SER D4768     -31.066 -14.203  13.819  1.00 22.740          H  
ATOM  75705  N   VAL D4769     -31.942 -13.767  19.261  1.00 13.730          N  
ATOM  75706  CA  VAL D4769     -31.361 -13.731  20.605  1.00 14.090          C  
ATOM  75707  C   VAL D4769     -30.379 -14.841  20.951  1.00 14.210          C  
ATOM  75708  O   VAL D4769     -29.694 -14.738  21.970  1.00 14.320          O  
ATOM  75709  CB  VAL D4769     -32.448 -13.735  21.693  1.00 19.580          C  
ATOM  75710  CG1 VAL D4769     -33.273 -12.493  21.582  1.00 19.580          C  
ATOM  75711  CG2 VAL D4769     -33.317 -14.999  21.576  1.00 19.580          C  
ATOM  75712  H   VAL D4769     -32.953 -13.690  19.102  1.00 16.480          H  
ATOM  75713  HA  VAL D4769     -30.833 -12.787  20.677  1.00 16.910          H  
ATOM  75714  HB  VAL D4769     -31.978 -13.732  22.661  1.00 23.500          H  
ATOM  75715 1HG1 VAL D4769     -34.017 -12.498  22.370  1.00 23.500          H  
ATOM  75716 2HG1 VAL D4769     -32.623 -11.616  21.692  1.00 23.500          H  
ATOM  75717 3HG1 VAL D4769     -33.767 -12.455  20.615  1.00 23.500          H  
ATOM  75718 1HG2 VAL D4769     -34.068 -14.988  22.364  1.00 23.500          H  
ATOM  75719 2HG2 VAL D4769     -33.810 -15.025  20.606  1.00 23.500          H  
ATOM  75720 3HG2 VAL D4769     -32.702 -15.888  21.690  1.00 23.500          H  
ATOM  75721  N   ASN D4770     -30.368 -15.913  20.159  1.00 14.340          N  
ATOM  75722  CA  ASN D4770     -29.491 -17.051  20.354  1.00 14.640          C  
ATOM  75723  C   ASN D4770     -28.443 -17.247  19.253  1.00 15.360          C  
ATOM  75724  O   ASN D4770     -27.937 -18.355  19.066  1.00 15.570          O  
ATOM  75725  CB  ASN D4770     -30.348 -18.259  20.532  1.00 20.380          C  
ATOM  75726  CG  ASN D4770     -31.190 -18.525  19.363  1.00 20.380          C  
ATOM  75727  OD1 ASN D4770     -31.353 -17.655  18.481  1.00 20.380          O  
ATOM  75728  ND2 ASN D4770     -31.765 -19.699  19.325  1.00 20.380          N  
ATOM  75729  H   ASN D4770     -30.994 -15.930  19.359  1.00 17.210          H  
ATOM  75730  HA  ASN D4770     -28.941 -16.892  21.282  1.00 17.570          H  
ATOM  75731 1HB  ASN D4770     -29.747 -19.141  20.772  1.00 24.450          H  
ATOM  75732 2HB  ASN D4770     -30.989 -18.053  21.353  1.00 24.450          H  
ATOM  75733 1HD2 ASN D4770     -32.362 -19.942  18.562  1.00 24.450          H  
ATOM  75734 2HD2 ASN D4770     -31.608 -20.373  20.088  1.00 24.450          H  
ATOM  75735  N   VAL D4771     -28.093 -16.175  18.557  1.00 15.880          N  
ATOM  75736  CA  VAL D4771     -27.079 -16.202  17.511  1.00 16.770          C  
ATOM  75737  C   VAL D4771     -25.844 -15.369  17.883  1.00 16.990          C  
ATOM  75738  O   VAL D4771     -25.938 -14.234  18.332  1.00 17.130          O  
ATOM  75739  CB  VAL D4771     -27.717 -15.784  16.171  1.00 23.120          C  
ATOM  75740  CG1 VAL D4771     -26.686 -15.669  15.054  1.00 23.120          C  
ATOM  75741  CG2 VAL D4771     -28.749 -16.868  15.798  1.00 23.120          C  
ATOM  75742  H   VAL D4771     -28.594 -15.300  18.742  1.00 19.060          H  
ATOM  75743  HA  VAL D4771     -26.754 -17.235  17.389  1.00 20.120          H  
ATOM  75744  HB  VAL D4771     -28.203 -14.823  16.284  1.00 27.750          H  
ATOM  75745 1HG1 VAL D4771     -27.192 -15.390  14.130  1.00 27.750          H  
ATOM  75746 2HG1 VAL D4771     -25.975 -14.911  15.298  1.00 27.750          H  
ATOM  75747 3HG1 VAL D4771     -26.179 -16.624  14.913  1.00 27.750          H  
ATOM  75748 1HG2 VAL D4771     -29.231 -16.610  14.858  1.00 27.750          H  
ATOM  75749 2HG2 VAL D4771     -28.245 -17.826  15.692  1.00 27.750          H  
ATOM  75750 3HG2 VAL D4771     -29.503 -16.947  16.579  1.00 27.750          H  
ATOM  75751  N   GLU D4772     -24.656 -15.942  17.678  1.00 17.120          N  
ATOM  75752  CA  GLU D4772     -23.382 -15.285  18.017  1.00 17.500          C  
ATOM  75753  C   GLU D4772     -23.208 -13.907  17.371  1.00 17.460          C  
ATOM  75754  O   GLU D4772     -22.617 -12.996  17.960  1.00 17.920          O  
ATOM  75755  CB  GLU D4772     -22.207 -16.176  17.634  1.00 24.350          C  
ATOM  75756  CG  GLU D4772     -20.866 -15.616  18.046  1.00 24.350          C  
ATOM  75757  CD  GLU D4772     -19.760 -16.541  17.789  1.00 24.350          C  
ATOM  75758  OE1 GLU D4772     -20.026 -17.621  17.316  1.00 24.350          O  
ATOM  75759  OE2 GLU D4772     -18.637 -16.175  18.025  1.00 24.350          O  
ATOM  75760  H   GLU D4772     -24.634 -16.875  17.290  1.00 20.540          H  
ATOM  75761  HA  GLU D4772     -23.357 -15.147  19.098  1.00 21.000          H  
ATOM  75762 1HB  GLU D4772     -22.324 -17.158  18.095  1.00 29.220          H  
ATOM  75763 2HB  GLU D4772     -22.191 -16.316  16.551  1.00 29.220          H  
ATOM  75764 1HG  GLU D4772     -20.676 -14.715  17.489  1.00 29.220          H  
ATOM  75765 2HG  GLU D4772     -20.900 -15.358  19.100  1.00 29.220          H  
ATOM  75766  N   ASP D4773     -23.721 -13.754  16.159  1.00 17.040          N  
ATOM  75767  CA  ASP D4773     -23.614 -12.521  15.395  1.00 17.100          C  
ATOM  75768  C   ASP D4773     -24.742 -11.524  15.707  1.00 17.250          C  
ATOM  75769  O   ASP D4773     -24.831 -10.470  15.074  1.00 17.240          O  
ATOM  75770  CB  ASP D4773     -23.613 -12.866  13.898  1.00 23.920          C  
ATOM  75771  CG  ASP D4773     -22.341 -13.689  13.406  1.00 23.920          C  
ATOM  75772  OD1 ASP D4773     -21.240 -13.521  13.919  1.00 23.920          O  
ATOM  75773  OD2 ASP D4773     -22.515 -14.530  12.539  1.00 23.920          O  
ATOM  75774  H   ASP D4773     -24.161 -14.549  15.720  1.00 20.450          H  
ATOM  75775  HA  ASP D4773     -22.689 -12.029  15.645  1.00 20.520          H  
ATOM  75776 1HB  ASP D4773     -24.510 -13.438  13.663  1.00 28.700          H  
ATOM  75777 2HB  ASP D4773     -23.666 -11.940  13.321  1.00 28.700          H  
ATOM  75778  N   CYS D4774     -25.622 -11.862  16.647  1.00 17.460          N  
ATOM  75779  CA  CYS D4774     -26.736 -11.012  17.035  1.00 17.700          C  
ATOM  75780  C   CYS D4774     -26.330  -9.795  17.873  1.00 18.720          C  
ATOM  75781  O   CYS D4774     -25.561  -9.884  18.839  1.00 19.300          O  
ATOM  75782  CB  CYS D4774     -27.771 -11.813  17.775  1.00 24.680          C  
ATOM  75783  SG  CYS D4774     -29.218 -10.897  18.259  1.00 24.680          S  
ATOM  75784  H   CYS D4774     -25.518 -12.741  17.160  1.00 20.950          H  
ATOM  75785  HA  CYS D4774     -27.203 -10.648  16.121  1.00 21.240          H  
ATOM  75786 1HB  CYS D4774     -28.087 -12.630  17.144  1.00 29.620          H  
ATOM  75787 2HB  CYS D4774     -27.331 -12.243  18.653  1.00 29.620          H  
ATOM  75788  HG  CYS D4774     -29.873 -12.001  18.658  1.00 29.620          H  
ATOM  75789  N   GLU D4775     -26.888  -8.653  17.494  1.00 19.020          N  
ATOM  75790  CA  GLU D4775     -26.658  -7.369  18.151  1.00 20.050          C  
ATOM  75791  C   GLU D4775     -27.281  -7.223  19.547  1.00 20.200          C  
ATOM  75792  O   GLU D4775     -26.831  -6.405  20.349  1.00 21.040          O  
ATOM  75793  CB  GLU D4775     -27.198  -6.264  17.256  1.00 27.660          C  
ATOM  75794  CG  GLU D4775     -26.452  -6.133  15.951  1.00 27.660          C  
ATOM  75795  CD  GLU D4775     -26.996  -5.068  15.074  1.00 27.660          C  
ATOM  75796  OE1 GLU D4775     -27.995  -4.458  15.438  1.00 27.660          O  
ATOM  75797  OE2 GLU D4775     -26.421  -4.854  14.032  1.00 27.660          O  
ATOM  75798  H   GLU D4775     -27.497  -8.676  16.687  1.00 22.820          H  
ATOM  75799  HA  GLU D4775     -25.583  -7.237  18.250  1.00 24.060          H  
ATOM  75800 1HB  GLU D4775     -28.249  -6.454  17.035  1.00 33.190          H  
ATOM  75801 2HB  GLU D4775     -27.139  -5.310  17.781  1.00 33.190          H  
ATOM  75802 1HG  GLU D4775     -25.408  -5.929  16.156  1.00 33.190          H  
ATOM  75803 2HG  GLU D4775     -26.500  -7.083  15.422  1.00 33.190          H  
ATOM  75804  N   ASP D4776     -28.347  -7.965  19.828  1.00 19.370          N  
ATOM  75805  CA  ASP D4776     -29.064  -7.834  21.094  1.00 19.330          C  
ATOM  75806  C   ASP D4776     -29.556  -9.208  21.542  1.00 19.010          C  
ATOM  75807  O   ASP D4776     -30.535  -9.736  21.012  1.00 18.820          O  
ATOM  75808  CB  ASP D4776     -30.226  -6.835  20.890  1.00 27.080          C  
ATOM  75809  CG  ASP D4776     -31.053  -6.458  22.140  1.00 27.080          C  
ATOM  75810  OD1 ASP D4776     -30.888  -7.065  23.157  1.00 27.080          O  
ATOM  75811  OD2 ASP D4776     -31.839  -5.513  22.035  1.00 27.080          O  
ATOM  75812  H   ASP D4776     -28.688  -8.631  19.148  1.00 23.240          H  
ATOM  75813  HA  ASP D4776     -28.383  -7.449  21.853  1.00 23.200          H  
ATOM  75814 1HB  ASP D4776     -29.819  -5.914  20.473  1.00 32.490          H  
ATOM  75815 2HB  ASP D4776     -30.907  -7.241  20.144  1.00 32.490          H  
ATOM  75816  N   THR D4777     -28.842  -9.817  22.484  1.00 19.080          N  
ATOM  75817  CA  THR D4777     -29.157 -11.174  22.893  1.00 18.960          C  
ATOM  75818  C   THR D4777     -29.843 -11.271  24.239  1.00 19.400          C  
ATOM  75819  O   THR D4777     -29.840 -10.327  25.036  1.00 19.480          O  
ATOM  75820  CB  THR D4777     -27.882 -12.030  22.885  1.00 26.590          C  
ATOM  75821  OG1 THR D4777     -26.925 -11.484  23.809  1.00 26.590          O  
ATOM  75822  CG2 THR D4777     -27.309 -12.046  21.477  1.00 26.590          C  
ATOM  75823  H   THR D4777     -28.058  -9.346  22.916  1.00 22.900          H  
ATOM  75824  HA  THR D4777     -29.834 -11.592  22.165  1.00 22.750          H  
ATOM  75825  HB  THR D4777     -28.124 -13.049  23.190  1.00 31.910          H  
ATOM  75826  HG1 THR D4777     -26.218 -12.121  23.944  1.00 31.910          H  
ATOM  75827 1HG2 THR D4777     -26.411 -12.660  21.447  1.00 31.910          H  
ATOM  75828 2HG2 THR D4777     -28.058 -12.470  20.813  1.00 31.910          H  
ATOM  75829 3HG2 THR D4777     -27.064 -11.035  21.151  1.00 31.910          H  
ATOM  75830  N   ARG D4778     -30.443 -12.436  24.469  1.00 19.760          N  
ATOM  75831  CA  ARG D4778     -31.192 -12.726  25.691  1.00 20.300          C  
ATOM  75832  C   ARG D4778     -31.125 -14.191  26.076  1.00 20.250          C  
ATOM  75833  O   ARG D4778     -30.756 -15.034  25.261  1.00 20.280          O  
ATOM  75834  CB  ARG D4778     -32.667 -12.349  25.549  1.00 28.200          C  
ATOM  75835  CG  ARG D4778     -32.983 -10.862  25.386  1.00 28.200          C  
ATOM  75836  CD  ARG D4778     -34.452 -10.609  25.373  1.00 28.200          C  
ATOM  75837  NE  ARG D4778     -34.767  -9.180  25.263  1.00 28.200          N  
ATOM  75838  CZ  ARG D4778     -34.818  -8.321  26.317  1.00 28.200          C  
ATOM  75839  NH1 ARG D4778     -34.555  -8.751  27.543  1.00 28.200          N  
ATOM  75840  NH2 ARG D4778     -35.128  -7.047  26.141  1.00 28.200          N  
ATOM  75841  H   ARG D4778     -30.333 -13.162  23.750  1.00 23.710          H  
ATOM  75842  HA  ARG D4778     -30.763 -12.141  26.507  1.00 24.360          H  
ATOM  75843 1HB  ARG D4778     -33.091 -12.874  24.702  1.00 33.840          H  
ATOM  75844 2HB  ARG D4778     -33.204 -12.697  26.433  1.00 33.840          H  
ATOM  75845 1HG  ARG D4778     -32.521 -10.297  26.194  1.00 33.840          H  
ATOM  75846 2HG  ARG D4778     -32.590 -10.508  24.433  1.00 33.840          H  
ATOM  75847 1HD  ARG D4778     -34.884 -11.112  24.509  1.00 33.840          H  
ATOM  75848 2HD  ARG D4778     -34.909 -11.004  26.275  1.00 33.840          H  
ATOM  75849  HE  ARG D4778     -34.993  -8.808  24.324  1.00 33.840          H  
ATOM  75850 1HH1 ARG D4778     -34.314  -9.717  27.706  1.00 33.840          H  
ATOM  75851 2HH1 ARG D4778     -34.596  -8.109  28.321  1.00 33.840          H  
ATOM  75852 1HH2 ARG D4778     -35.346  -6.660  25.208  1.00 33.840          H  
ATOM  75853 2HH2 ARG D4778     -35.167  -6.421  26.924  1.00 33.840          H  
ATOM  75854  N   GLU D4779     -31.489 -14.499  27.315  1.00 20.270          N  
ATOM  75855  CA  GLU D4779     -31.577 -15.884  27.741  1.00 20.330          C  
ATOM  75856  C   GLU D4779     -32.597 -16.551  26.831  1.00 19.670          C  
ATOM  75857  O   GLU D4779     -33.678 -16.005  26.590  1.00 19.430          O  
ATOM  75858  CB  GLU D4779     -31.972 -15.944  29.208  1.00 28.440          C  
ATOM  75859  CG  GLU D4779     -30.931 -15.300  30.114  1.00 28.440          C  
ATOM  75860  CD  GLU D4779     -31.100 -13.789  30.226  1.00 28.440          C  
ATOM  75861  OE1 GLU D4779     -32.001 -13.271  29.598  1.00 28.440          O  
ATOM  75862  OE2 GLU D4779     -30.330 -13.162  30.904  1.00 28.440          O  
ATOM  75863  H   GLU D4779     -31.749 -13.763  27.977  1.00 24.320          H  
ATOM  75864  HA  GLU D4779     -30.611 -16.372  27.602  1.00 24.400          H  
ATOM  75865 1HB  GLU D4779     -32.928 -15.443  29.358  1.00 34.130          H  
ATOM  75866 2HB  GLU D4779     -32.091 -16.984  29.513  1.00 34.130          H  
ATOM  75867 1HG  GLU D4779     -31.014 -15.746  31.084  1.00 34.130          H  
ATOM  75868 2HG  GLU D4779     -29.939 -15.522  29.726  1.00 34.130          H  
ATOM  75869  N   VAL D4780     -32.274 -17.740  26.341  1.00 19.460          N  
ATOM  75870  CA  VAL D4780     -33.138 -18.411  25.376  1.00 18.930          C  
ATOM  75871  C   VAL D4780     -33.635 -19.813  25.732  1.00 19.560          C  
ATOM  75872  O   VAL D4780     -32.868 -20.685  26.149  1.00 20.040          O  
ATOM  75873  CB  VAL D4780     -32.394 -18.422  24.015  1.00 26.710          C  
ATOM  75874  CG1 VAL D4780     -30.995 -19.062  24.178  1.00 26.710          C  
ATOM  75875  CG2 VAL D4780     -33.214 -19.196  22.973  1.00 26.710          C  
ATOM  75876  H   VAL D4780     -31.391 -18.165  26.619  1.00 23.350          H  
ATOM  75877  HA  VAL D4780     -34.021 -17.784  25.246  1.00 22.720          H  
ATOM  75878  HB  VAL D4780     -32.254 -17.393  23.680  1.00 32.060          H  
ATOM  75879 1HG1 VAL D4780     -30.466 -19.069  23.248  1.00 32.060          H  
ATOM  75880 2HG1 VAL D4780     -30.415 -18.495  24.901  1.00 32.060          H  
ATOM  75881 3HG1 VAL D4780     -31.092 -20.062  24.518  1.00 32.060          H  
ATOM  75882 1HG2 VAL D4780     -32.719 -19.201  22.027  1.00 32.060          H  
ATOM  75883 2HG2 VAL D4780     -33.336 -20.226  23.279  1.00 32.060          H  
ATOM  75884 3HG2 VAL D4780     -34.192 -18.736  22.854  1.00 32.060          H  
ATOM  75885  N   LYS D4781     -34.924 -20.039  25.515  1.00 19.670          N  
ATOM  75886  CA  LYS D4781     -35.515 -21.355  25.726  1.00 20.360          C  
ATOM  75887  C   LYS D4781     -35.279 -22.253  24.507  1.00 20.480          C  
ATOM  75888  O   LYS D4781     -35.239 -21.774  23.377  1.00 20.430          O  
ATOM  75889  CB  LYS D4781     -37.007 -21.222  26.009  1.00 28.230          C  
ATOM  75890  CG  LYS D4781     -37.327 -20.506  27.317  1.00 28.230          C  
ATOM  75891  CD  LYS D4781     -38.835 -20.419  27.547  1.00 28.230          C  
ATOM  75892  CE  LYS D4781     -39.163 -19.698  28.853  1.00 28.230          C  
ATOM  75893  NZ  LYS D4781     -40.634 -19.589  29.076  1.00 28.230          N  
ATOM  75894  H   LYS D4781     -35.491 -19.265  25.188  1.00 23.600          H  
ATOM  75895  HA  LYS D4781     -35.040 -21.826  26.574  1.00 24.430          H  
ATOM  75896 1HB  LYS D4781     -37.483 -20.675  25.196  1.00 33.870          H  
ATOM  75897 2HB  LYS D4781     -37.458 -22.213  26.046  1.00 33.870          H  
ATOM  75898 1HG  LYS D4781     -36.868 -21.049  28.144  1.00 33.870          H  
ATOM  75899 2HG  LYS D4781     -36.907 -19.501  27.293  1.00 33.870          H  
ATOM  75900 1HD  LYS D4781     -39.296 -19.878  26.720  1.00 33.870          H  
ATOM  75901 2HD  LYS D4781     -39.257 -21.422  27.582  1.00 33.870          H  
ATOM  75902 1HE  LYS D4781     -38.719 -20.246  29.683  1.00 33.870          H  
ATOM  75903 2HE  LYS D4781     -38.736 -18.695  28.824  1.00 33.870          H  
ATOM  75904 1HZ  LYS D4781     -40.809 -19.108  29.948  1.00 33.870          H  
ATOM  75905 2HZ  LYS D4781     -41.055 -19.072  28.317  1.00 33.870          H  
ATOM  75906 3HZ  LYS D4781     -41.041 -20.513  29.117  1.00 33.870          H  
ATOM  75907  N   GLY D4782     -35.172 -23.557  24.734  1.00 20.740          N  
ATOM  75908  CA  GLY D4782     -35.015 -24.518  23.649  1.00 20.990          C  
ATOM  75909  C   GLY D4782     -34.742 -25.894  24.248  1.00 21.360          C  
ATOM  75910  O   GLY D4782     -34.588 -25.993  25.466  1.00 21.550          O  
ATOM  75911  H   GLY D4782     -35.207 -23.895  25.684  1.00 24.890          H  
ATOM  75912 1HA  GLY D4782     -35.934 -24.521  23.066  1.00 25.190          H  
ATOM  75913 2HA  GLY D4782     -34.198 -24.212  22.996  1.00 25.190          H  
ATOM  75914  N   PRO D4783     -34.686 -26.965  23.433  1.00 21.560          N  
ATOM  75915  CA  PRO D4783     -34.446 -28.342  23.837  1.00 21.940          C  
ATOM  75916  C   PRO D4783     -33.159 -28.453  24.611  1.00 21.590          C  
ATOM  75917  O   PRO D4783     -32.171 -27.802  24.255  1.00 21.320          O  
ATOM  75918  CB  PRO D4783     -34.348 -29.077  22.499  1.00 32.910          C  
ATOM  75919  CG  PRO D4783     -35.135 -28.222  21.533  1.00 32.910          C  
ATOM  75920  CD  PRO D4783     -34.869 -26.795  21.975  1.00 32.910          C  
ATOM  75921  HA  PRO D4783     -35.298 -28.701  24.439  1.00 26.330          H  
ATOM  75922 1HB  PRO D4783     -33.291 -29.192  22.219  1.00 39.490          H  
ATOM  75923 2HB  PRO D4783     -34.759 -30.091  22.598  1.00 39.490          H  
ATOM  75924 1HG  PRO D4783     -34.805 -28.416  20.501  1.00 39.490          H  
ATOM  75925 2HG  PRO D4783     -36.204 -28.488  21.578  1.00 39.490          H  
ATOM  75926 1HD  PRO D4783     -33.951 -26.401  21.513  1.00 39.490          H  
ATOM  75927 2HD  PRO D4783     -35.750 -26.199  21.729  1.00 39.490          H  
ATOM  75928  N   TRP D4784     -33.139 -29.272  25.642  1.00 21.710          N  
ATOM  75929  CA  TRP D4784     -31.920 -29.369  26.404  1.00 21.460          C  
ATOM  75930  C   TRP D4784     -30.834 -30.007  25.582  1.00 21.980          C  
ATOM  75931  O   TRP D4784     -31.064 -30.966  24.845  1.00 22.450          O  
ATOM  75932  CB  TRP D4784     -32.154 -30.106  27.714  1.00 30.140          C  
ATOM  75933  CG  TRP D4784     -32.946 -29.303  28.684  1.00 30.140          C  
ATOM  75934  CD1 TRP D4784     -33.594 -28.123  28.438  1.00 30.140          C  
ATOM  75935  CD2 TRP D4784     -33.170 -29.587  30.072  1.00 30.140          C  
ATOM  75936  NE1 TRP D4784     -34.187 -27.681  29.550  1.00 30.140          N  
ATOM  75937  CE2 TRP D4784     -33.941 -28.549  30.571  1.00 30.140          C  
ATOM  75938  CE3 TRP D4784     -32.786 -30.619  30.921  1.00 30.140          C  
ATOM  75939  CZ2 TRP D4784     -34.338 -28.499  31.877  1.00 30.140          C  
ATOM  75940  CZ3 TRP D4784     -33.186 -30.563  32.244  1.00 30.140          C  
ATOM  75941  CH2 TRP D4784     -33.948 -29.519  32.707  1.00 30.140          C  
ATOM  75942  H   TRP D4784     -33.956 -29.809  25.905  1.00 26.050          H  
ATOM  75943  HA  TRP D4784     -31.589 -28.361  26.654  1.00 25.750          H  
ATOM  75944 1HB  TRP D4784     -32.677 -31.043  27.531  1.00 36.170          H  
ATOM  75945 2HB  TRP D4784     -31.209 -30.339  28.164  1.00 36.170          H  
ATOM  75946  HD1 TRP D4784     -33.645 -27.592  27.489  1.00 36.170          H  
ATOM  75947  HE1 TRP D4784     -34.734 -26.839  29.597  1.00 36.170          H  
ATOM  75948  HE3 TRP D4784     -32.199 -31.452  30.552  1.00 36.170          H  
ATOM  75949  HZ2 TRP D4784     -34.933 -27.685  32.251  1.00 36.170          H  
ATOM  75950  HZ3 TRP D4784     -32.907 -31.370  32.894  1.00 36.170          H  
ATOM  75951  HH2 TRP D4784     -34.259 -29.499  33.739  1.00 36.170          H  
ATOM  75952  N   GLY D4785     -29.648 -29.432  25.688  1.00 21.990          N  
ATOM  75953  CA  GLY D4785     -28.460 -29.902  24.997  1.00 22.550          C  
ATOM  75954  C   GLY D4785     -28.303 -29.259  23.623  1.00 22.250          C  
ATOM  75955  O   GLY D4785     -27.263 -29.420  22.980  1.00 22.660          O  
ATOM  75956  H   GLY D4785     -29.571 -28.621  26.288  1.00 26.390          H  
ATOM  75957 1HA  GLY D4785     -27.584 -29.672  25.595  1.00 27.060          H  
ATOM  75958 2HA  GLY D4785     -28.503 -30.983  24.889  1.00 27.060          H  
ATOM  75959  N   SER D4786     -29.328 -28.539  23.163  1.00 21.640          N  
ATOM  75960  CA  SER D4786     -29.256 -27.899  21.867  1.00 21.430          C  
ATOM  75961  C   SER D4786     -28.427 -26.655  21.946  1.00 20.890          C  
ATOM  75962  O   SER D4786     -28.532 -25.886  22.900  1.00 20.540          O  
ATOM  75963  CB  SER D4786     -30.618 -27.535  21.326  1.00 30.090          C  
ATOM  75964  OG  SER D4786     -30.477 -26.798  20.125  1.00 30.090          O  
ATOM  75965  H   SER D4786     -30.182 -28.411  23.714  1.00 25.970          H  
ATOM  75966  HA  SER D4786     -28.781 -28.588  21.168  1.00 25.720          H  
ATOM  75967 1HB  SER D4786     -31.192 -28.439  21.143  1.00 36.100          H  
ATOM  75968 2HB  SER D4786     -31.161 -26.941  22.062  1.00 36.100          H  
ATOM  75969  HG  SER D4786     -31.374 -26.691  19.785  1.00 36.100          H  
ATOM  75970  N   ARG D4787     -27.650 -26.411  20.908  1.00 20.920          N  
ATOM  75971  CA  ARG D4787     -26.821 -25.221  20.830  1.00 20.570          C  
ATOM  75972  C   ARG D4787     -27.669 -23.962  20.832  1.00 20.090          C  
ATOM  75973  O   ARG D4787     -27.186 -22.885  21.163  1.00 20.020          O  
ATOM  75974  CB  ARG D4787     -25.966 -25.263  19.579  1.00 28.940          C  
ATOM  75975  CG  ARG D4787     -24.918 -26.393  19.531  1.00 28.940          C  
ATOM  75976  CD  ARG D4787     -23.815 -26.222  20.512  1.00 28.940          C  
ATOM  75977  NE  ARG D4787     -23.071 -24.999  20.258  1.00 28.940          N  
ATOM  75978  CZ  ARG D4787     -22.114 -24.489  21.052  1.00 28.940          C  
ATOM  75979  NH1 ARG D4787     -21.758 -25.119  22.153  1.00 28.940          N  
ATOM  75980  NH2 ARG D4787     -21.518 -23.352  20.727  1.00 28.940          N  
ATOM  75981  H   ARG D4787     -27.631 -27.089  20.159  1.00 25.100          H  
ATOM  75982  HA  ARG D4787     -26.174 -25.183  21.693  1.00 24.680          H  
ATOM  75983 1HB  ARG D4787     -26.606 -25.380  18.704  1.00 34.730          H  
ATOM  75984 2HB  ARG D4787     -25.444 -24.315  19.467  1.00 34.730          H  
ATOM  75985 1HG  ARG D4787     -25.404 -27.341  19.747  1.00 34.730          H  
ATOM  75986 2HG  ARG D4787     -24.477 -26.437  18.540  1.00 34.730          H  
ATOM  75987 1HD  ARG D4787     -24.200 -26.198  21.525  1.00 34.730          H  
ATOM  75988 2HD  ARG D4787     -23.129 -27.062  20.410  1.00 34.730          H  
ATOM  75989  HE  ARG D4787     -23.305 -24.484  19.420  1.00 34.730          H  
ATOM  75990 1HH1 ARG D4787     -22.184 -25.996  22.400  1.00 34.730          H  
ATOM  75991 2HH1 ARG D4787     -21.031 -24.715  22.760  1.00 34.730          H  
ATOM  75992 1HH2 ARG D4787     -21.774 -22.839  19.860  1.00 34.730          H  
ATOM  75993 2HH2 ARG D4787     -20.792 -22.988  21.326  1.00 34.730          H  
ATOM  75994  N   ALA D4788     -28.929 -24.095  20.427  1.00 19.790          N  
ATOM  75995  CA  ALA D4788     -29.863 -22.989  20.335  1.00 19.520          C  
ATOM  75996  C   ALA D4788     -30.550 -22.619  21.660  1.00 19.220          C  
ATOM  75997  O   ALA D4788     -31.310 -21.648  21.672  1.00 19.080          O  
ATOM  75998  CB  ALA D4788     -30.931 -23.328  19.312  1.00 27.440          C  
ATOM  75999  H   ALA D4788     -29.261 -25.030  20.194  1.00 23.750          H  
ATOM  76000  HA  ALA D4788     -29.308 -22.115  19.995  1.00 23.420          H  
ATOM  76001 1HB  ALA D4788     -31.610 -22.493  19.197  1.00 32.920          H  
ATOM  76002 2HB  ALA D4788     -30.460 -23.546  18.354  1.00 32.920          H  
ATOM  76003 3HB  ALA D4788     -31.484 -24.198  19.651  1.00 32.920          H  
ATOM  76004  N   GLY D4789     -30.329 -23.374  22.757  1.00 19.220          N  
ATOM  76005  CA  GLY D4789     -31.041 -23.068  24.010  1.00 19.040          C  
ATOM  76006  C   GLY D4789     -30.122 -22.989  25.240  1.00 18.820          C  
ATOM  76007  O   GLY D4789     -29.064 -23.616  25.290  1.00 19.000          O  
ATOM  76008  H   GLY D4789     -29.664 -24.157  22.736  1.00 23.060          H  
ATOM  76009 1HA  GLY D4789     -31.592 -22.138  23.902  1.00 22.850          H  
ATOM  76010 2HA  GLY D4789     -31.791 -23.840  24.181  1.00 22.850          H  
ATOM  76011  N   THR D4790     -30.551 -22.212  26.253  1.00 18.510          N  
ATOM  76012  CA  THR D4790     -29.836 -22.027  27.512  1.00 18.290          C  
ATOM  76013  C   THR D4790     -30.837 -22.145  28.663  1.00 18.320          C  
ATOM  76014  O   THR D4790     -30.479 -22.291  29.834  1.00 18.280          O  
ATOM  76015  CB  THR D4790     -29.101 -20.669  27.576  1.00 25.690          C  
ATOM  76016  OG1 THR D4790     -30.037 -19.558  27.517  1.00 25.690          O  
ATOM  76017  CG2 THR D4790     -28.092 -20.573  26.401  1.00 25.690          C  
ATOM  76018  H   THR D4790     -31.443 -21.729  26.191  1.00 22.210          H  
ATOM  76019  HA  THR D4790     -29.082 -22.802  27.610  1.00 21.950          H  
ATOM  76020  HB  THR D4790     -28.580 -20.614  28.516  1.00 30.830          H  
ATOM  76021  HG1 THR D4790     -30.495 -19.509  28.367  1.00 30.830          H  
ATOM  76022 1HG2 THR D4790     -27.556 -19.630  26.460  1.00 30.830          H  
ATOM  76023 2HG2 THR D4790     -27.383 -21.405  26.465  1.00 30.830          H  
ATOM  76024 3HG2 THR D4790     -28.615 -20.623  25.454  1.00 30.830          H  
ATOM  76025  N   GLY D4791     -32.106 -22.124  28.280  1.00 18.400          N  
ATOM  76026  CA  GLY D4791     -33.284 -22.062  29.168  1.00 18.660          C  
ATOM  76027  C   GLY D4791     -33.455 -23.149  30.244  1.00 19.090          C  
ATOM  76028  O   GLY D4791     -34.360 -23.041  31.084  1.00 19.270          O  
ATOM  76029  H   GLY D4791     -32.235 -22.012  27.269  1.00 22.080          H  
ATOM  76030 1HA  GLY D4791     -33.274 -21.090  29.663  1.00 22.390          H  
ATOM  76031 2HA  GLY D4791     -34.173 -22.055  28.553  1.00 22.390          H  
ATOM  76032  N   GLY D4792     -32.653 -24.214  30.205  1.00 19.340          N  
ATOM  76033  CA  GLY D4792     -32.715 -25.276  31.209  1.00 19.890          C  
ATOM  76034  C   GLY D4792     -31.999 -24.904  32.512  1.00 19.330          C  
ATOM  76035  O   GLY D4792     -32.101 -25.623  33.508  1.00 19.050          O  
ATOM  76036  H   GLY D4792     -31.963 -24.284  29.469  1.00 23.210          H  
ATOM  76037 1HA  GLY D4792     -33.751 -25.518  31.420  1.00 23.870          H  
ATOM  76038 2HA  GLY D4792     -32.251 -26.170  30.799  1.00 23.870          H  
ATOM  76039  N   SER D4793     -31.333 -23.750  32.525  1.00 19.250          N  
ATOM  76040  CA  SER D4793     -30.579 -23.263  33.679  1.00 18.850          C  
ATOM  76041  C   SER D4793     -30.921 -21.800  33.981  1.00 18.820          C  
ATOM  76042  O   SER D4793     -31.692 -21.168  33.250  1.00 19.060          O  
ATOM  76043  CB  SER D4793     -29.100 -23.369  33.400  1.00 26.550          C  
ATOM  76044  OG  SER D4793     -28.756 -22.524  32.342  1.00 26.550          O  
ATOM  76045  H   SER D4793     -31.273 -23.203  31.661  1.00 23.100          H  
ATOM  76046  HA  SER D4793     -30.829 -23.868  34.553  1.00 22.620          H  
ATOM  76047 1HB  SER D4793     -28.533 -23.092  34.282  1.00 31.860          H  
ATOM  76048 2HB  SER D4793     -28.841 -24.401  33.151  1.00 31.860          H  
ATOM  76049  HG  SER D4793     -27.796 -22.355  32.407  1.00 31.860          H  
ATOM  76050  N   SER D4794     -30.398 -21.272  35.102  1.00 18.740          N  
ATOM  76051  CA  SER D4794     -30.645 -19.873  35.481  1.00 19.060          C  
ATOM  76052  C   SER D4794     -29.427 -18.954  35.478  1.00 19.450          C  
ATOM  76053  O   SER D4794     -28.436 -19.156  36.187  1.00 19.370          O  
ATOM  76054  CB  SER D4794     -31.281 -19.786  36.846  1.00 26.560          C  
ATOM  76055  OG  SER D4794     -31.354 -18.435  37.273  1.00 26.560          O  
ATOM  76056  H   SER D4794     -29.792 -21.859  35.697  1.00 22.490          H  
ATOM  76057  HA  SER D4794     -31.355 -19.459  34.763  1.00 22.870          H  
ATOM  76058 1HB  SER D4794     -32.282 -20.211  36.801  1.00 31.870          H  
ATOM  76059 2HB  SER D4794     -30.708 -20.376  37.553  1.00 31.870          H  
ATOM  76060  HG  SER D4794     -31.875 -18.447  38.086  1.00 31.870          H  
ATOM  76061  N   GLN D4795     -29.568 -17.847  34.758  1.00 19.980          N  
ATOM  76062  CA  GLN D4795     -28.536 -16.821  34.610  1.00 20.500          C  
ATOM  76063  C   GLN D4795     -28.196 -16.118  35.925  1.00 20.660          C  
ATOM  76064  O   GLN D4795     -27.235 -15.354  35.993  1.00 20.800          O  
ATOM  76065  CB  GLN D4795     -28.974 -15.765  33.584  1.00 28.490          C  
ATOM  76066  CG  GLN D4795     -30.142 -14.843  34.035  1.00 28.490          C  
ATOM  76067  CD  GLN D4795     -31.506 -15.437  33.764  1.00 28.490          C  
ATOM  76068  OE1 GLN D4795     -31.659 -16.667  33.784  1.00 28.490          O  
ATOM  76069  NE2 GLN D4795     -32.490 -14.592  33.508  1.00 28.490          N  
ATOM  76070  H   GLN D4795     -30.443 -17.742  34.240  1.00 23.980          H  
ATOM  76071  HA  GLN D4795     -27.628 -17.307  34.248  1.00 24.600          H  
ATOM  76072 1HB  GLN D4795     -28.128 -15.123  33.345  1.00 34.190          H  
ATOM  76073 2HB  GLN D4795     -29.273 -16.258  32.664  1.00 34.190          H  
ATOM  76074 1HG  GLN D4795     -30.071 -14.607  35.088  1.00 34.190          H  
ATOM  76075 2HG  GLN D4795     -30.071 -13.922  33.452  1.00 34.190          H  
ATOM  76076 1HE2 GLN D4795     -33.410 -14.933  33.313  1.00 34.190          H  
ATOM  76077 2HE2 GLN D4795     -32.311 -13.604  33.486  1.00 34.190          H  
ATOM  76078  N   GLY D4796     -29.012 -16.328  36.960  1.00 20.760          N  
ATOM  76079  CA  GLY D4796     -28.786 -15.687  38.244  1.00 21.050          C  
ATOM  76080  C   GLY D4796     -27.729 -16.383  39.108  1.00 21.110          C  
ATOM  76081  O   GLY D4796     -27.391 -15.888  40.184  1.00 21.560          O  
ATOM  76082  H   GLY D4796     -29.795 -16.974  36.853  1.00 24.910          H  
ATOM  76083 1HA  GLY D4796     -28.487 -14.653  38.076  1.00 25.260          H  
ATOM  76084 2HA  GLY D4796     -29.727 -15.655  38.789  1.00 25.260          H  
ATOM  76085  N   ARG D4797     -27.211 -17.531  38.665  1.00 20.740          N  
ATOM  76086  CA  ARG D4797     -26.211 -18.250  39.455  1.00 20.840          C  
ATOM  76087  C   ARG D4797     -24.807 -18.083  38.886  1.00 20.520          C  
ATOM  76088  O   ARG D4797     -24.616 -17.935  37.683  1.00 20.630          O  
ATOM  76089  CB  ARG D4797     -26.543 -19.724  39.553  1.00 29.140          C  
ATOM  76090  CG  ARG D4797     -27.587 -20.113  40.612  1.00 29.140          C  
ATOM  76091  CD  ARG D4797     -28.971 -19.818  40.175  1.00 29.140          C  
ATOM  76092  NE  ARG D4797     -29.959 -20.297  41.127  1.00 29.140          N  
ATOM  76093  CZ  ARG D4797     -30.471 -21.553  41.141  1.00 29.140          C  
ATOM  76094  NH1 ARG D4797     -30.099 -22.461  40.283  1.00 29.140          N  
ATOM  76095  NH2 ARG D4797     -31.370 -21.914  42.024  1.00 29.140          N  
ATOM  76096  H   ARG D4797     -27.528 -17.918  37.767  1.00 24.890          H  
ATOM  76097  HA  ARG D4797     -26.213 -17.843  40.465  1.00 25.010          H  
ATOM  76098 1HB  ARG D4797     -26.923 -20.064  38.586  1.00 34.960          H  
ATOM  76099 2HB  ARG D4797     -25.641 -20.295  39.759  1.00 34.960          H  
ATOM  76100 1HG  ARG D4797     -27.509 -21.184  40.803  1.00 34.960          H  
ATOM  76101 2HG  ARG D4797     -27.393 -19.565  41.532  1.00 34.960          H  
ATOM  76102 1HD  ARG D4797     -29.108 -18.751  40.087  1.00 34.960          H  
ATOM  76103 2HD  ARG D4797     -29.147 -20.280  39.212  1.00 34.960          H  
ATOM  76104  HE  ARG D4797     -30.292 -19.644  41.822  1.00 34.960          H  
ATOM  76105 1HH1 ARG D4797     -29.378 -22.274  39.560  1.00 34.960          H  
ATOM  76106 2HH1 ARG D4797     -30.536 -23.393  40.356  1.00 34.960          H  
ATOM  76107 1HH2 ARG D4797     -31.706 -21.270  42.723  1.00 34.960          H  
ATOM  76108 2HH2 ARG D4797     -31.709 -22.891  41.971  1.00 34.960          H  
ATOM  76109  N   HIS D4798     -23.801 -18.155  39.760  1.00 20.190          N  
ATOM  76110  CA  HIS D4798     -22.403 -18.055  39.350  1.00 19.800          C  
ATOM  76111  C   HIS D4798     -21.801 -19.369  38.847  1.00 19.950          C  
ATOM  76112  O   HIS D4798     -20.669 -19.399  38.356  1.00 20.240          O  
ATOM  76113  CB  HIS D4798     -21.593 -17.554  40.533  1.00 27.880          C  
ATOM  76114  CG  HIS D4798     -21.659 -18.492  41.679  1.00 27.880          C  
ATOM  76115  ND1 HIS D4798     -22.826 -18.708  42.400  1.00 27.880          N  
ATOM  76116  CD2 HIS D4798     -20.711 -19.277  42.242  1.00 27.880          C  
ATOM  76117  CE1 HIS D4798     -22.579 -19.595  43.364  1.00 27.880          C  
ATOM  76118  NE2 HIS D4798     -21.302 -19.952  43.287  1.00 27.880          N  
ATOM  76119  H   HIS D4798     -23.980 -18.274  40.759  1.00 24.230          H  
ATOM  76120  HA  HIS D4798     -22.320 -17.328  38.544  1.00 23.760          H  
ATOM  76121 1HB  HIS D4798     -20.550 -17.434  40.241  1.00 33.450          H  
ATOM  76122 2HB  HIS D4798     -21.965 -16.582  40.852  1.00 33.450          H  
ATOM  76123  HD2 HIS D4798     -19.672 -19.359  41.926  1.00 33.450          H  
ATOM  76124  HE1 HIS D4798     -23.299 -19.966  44.091  1.00 33.450          H  
ATOM  76125  HE2 HIS D4798     -20.805 -20.625  43.894  1.00 33.450          H  
ATOM  76126  N   THR D4799     -22.541 -20.453  39.008  1.00 19.880          N  
ATOM  76127  CA  THR D4799     -22.103 -21.788  38.636  1.00 20.170          C  
ATOM  76128  C   THR D4799     -22.302 -22.098  37.153  1.00 20.530          C  
ATOM  76129  O   THR D4799     -22.975 -21.369  36.427  1.00 20.620          O  
ATOM  76130  CB  THR D4799     -22.828 -22.839  39.487  1.00 28.120          C  
ATOM  76131  OG1 THR D4799     -24.227 -22.740  39.251  1.00 28.120          O  
ATOM  76132  CG2 THR D4799     -22.543 -22.609  40.954  1.00 28.120          C  
ATOM  76133  H   THR D4799     -23.464 -20.346  39.402  1.00 23.860          H  
ATOM  76134  HA  THR D4799     -21.037 -21.867  38.846  1.00 24.200          H  
ATOM  76135  HB  THR D4799     -22.493 -23.834  39.205  1.00 33.750          H  
ATOM  76136  HG1 THR D4799     -24.412 -22.972  38.333  1.00 33.750          H  
ATOM  76137 1HG2 THR D4799     -23.063 -23.358  41.548  1.00 33.750          H  
ATOM  76138 2HG2 THR D4799     -21.474 -22.683  41.133  1.00 33.750          H  
ATOM  76139 3HG2 THR D4799     -22.886 -21.623  41.240  1.00 33.750          H  
ATOM  76140  N   GLY D4800     -21.703 -23.206  36.720  1.00 20.830          N  
ATOM  76141  CA  GLY D4800     -21.764 -23.729  35.365  1.00 21.290          C  
ATOM  76142  C   GLY D4800     -22.774 -24.863  35.304  1.00 21.880          C  
ATOM  76143  O   GLY D4800     -23.898 -24.751  35.805  1.00 21.740          O  
ATOM  76144  H   GLY D4800     -21.173 -23.765  37.384  1.00 25.000          H  
ATOM  76145 1HA  GLY D4800     -22.044 -22.933  34.673  1.00 25.550          H  
ATOM  76146 2HA  GLY D4800     -20.779 -24.091  35.068  1.00 25.550          H  
ATOM  76147  N   GLY D4801     -22.364 -25.975  34.718  1.00 22.600          N  
ATOM  76148  CA  GLY D4801     -23.222 -27.136  34.492  1.00 23.310          C  
ATOM  76149  C   GLY D4801     -23.828 -27.756  35.765  1.00 23.470          C  
ATOM  76150  O   GLY D4801     -24.697 -28.621  35.685  1.00 23.760          O  
ATOM  76151  H   GLY D4801     -21.418 -25.996  34.357  1.00 27.120          H  
ATOM  76152 1HA  GLY D4801     -24.023 -26.837  33.819  1.00 27.970          H  
ATOM  76153 2HA  GLY D4801     -22.656 -27.895  33.960  1.00 27.970          H  
ATOM  76154  N   GLY D4802     -23.346 -27.359  36.945  1.00 23.310          N  
ATOM  76155  CA  GLY D4802     -23.882 -27.875  38.200  1.00 23.440          C  
ATOM  76156  C   GLY D4802     -25.133 -27.105  38.639  1.00 22.920          C  
ATOM  76157  O   GLY D4802     -25.843 -27.514  39.563  1.00 22.730          O  
ATOM  76158  H   GLY D4802     -22.639 -26.634  36.971  1.00 27.970          H  
ATOM  76159 1HA  GLY D4802     -24.120 -28.933  38.088  1.00 28.130          H  
ATOM  76160 2HA  GLY D4802     -23.116 -27.798  38.971  1.00 28.130          H  
ATOM  76161  N   ASP D4803     -25.466 -26.026  37.917  1.00 22.860          N  
ATOM  76162  CA  ASP D4803     -26.601 -25.168  38.253  1.00 22.420          C  
ATOM  76163  C   ASP D4803     -27.964 -25.863  38.415  1.00 22.640          C  
ATOM  76164  O   ASP D4803     -28.602 -25.645  39.453  1.00 22.880          O  
ATOM  76165  CB  ASP D4803     -26.734 -24.019  37.225  1.00 31.560          C  
ATOM  76166  CG  ASP D4803     -27.887 -23.069  37.519  1.00 31.560          C  
ATOM  76167  OD1 ASP D4803     -27.866 -22.423  38.525  1.00 31.560          O  
ATOM  76168  OD2 ASP D4803     -28.808 -23.017  36.718  1.00 31.560          O  
ATOM  76169  H   ASP D4803     -24.872 -25.748  37.130  1.00 27.430          H  
ATOM  76170  HA  ASP D4803     -26.370 -24.700  39.212  1.00 26.900          H  
ATOM  76171 1HB  ASP D4803     -25.819 -23.438  37.218  1.00 37.880          H  
ATOM  76172 2HB  ASP D4803     -26.846 -24.387  36.221  1.00 37.880          H  
ATOM  76173  N   PRO D4804     -28.370 -26.815  37.525  1.00 22.680          N  
ATOM  76174  CA  PRO D4804     -29.652 -27.501  37.510  1.00 23.010          C  
ATOM  76175  C   PRO D4804     -29.943 -28.255  38.796  1.00 22.960          C  
ATOM  76176  O   PRO D4804     -31.092 -28.607  39.043  1.00 22.550          O  
ATOM  76177  CB  PRO D4804     -29.501 -28.476  36.350  1.00 34.520          C  
ATOM  76178  CG  PRO D4804     -28.448 -27.875  35.483  1.00 34.520          C  
ATOM  76179  CD  PRO D4804     -27.496 -27.274  36.407  1.00 34.520          C  
ATOM  76180  HA  PRO D4804     -30.444 -26.767  37.300  1.00 27.610          H  
ATOM  76181 1HB  PRO D4804     -29.220 -29.467  36.731  1.00 41.420          H  
ATOM  76182 2HB  PRO D4804     -30.466 -28.579  35.844  1.00 41.420          H  
ATOM  76183 1HG  PRO D4804     -27.981 -28.650  34.868  1.00 41.420          H  
ATOM  76184 2HG  PRO D4804     -28.876 -27.127  34.803  1.00 41.420          H  
ATOM  76185 1HD  PRO D4804     -26.828 -28.069  36.744  1.00 41.420          H  
ATOM  76186 2HD  PRO D4804     -26.979 -26.491  35.878  1.00 41.420          H  
ATOM  76187  N   ALA D4805     -28.902 -28.524  39.602  1.00 23.480          N  
ATOM  76188  CA  ALA D4805     -29.065 -29.232  40.859  1.00 23.570          C  
ATOM  76189  C   ALA D4805     -30.140 -28.579  41.728  1.00 23.450          C  
ATOM  76190  O   ALA D4805     -30.864 -29.273  42.444  1.00 23.560          O  
ATOM  76191  CB  ALA D4805     -27.746 -29.252  41.606  1.00 32.960          C  
ATOM  76192  H   ALA D4805     -27.955 -28.199  39.379  1.00 28.180          H  
ATOM  76193  HA  ALA D4805     -29.375 -30.252  40.639  1.00 28.280          H  
ATOM  76194 1HB  ALA D4805     -27.861 -29.799  42.538  1.00 39.550          H  
ATOM  76195 2HB  ALA D4805     -26.988 -29.732  40.988  1.00 39.550          H  
ATOM  76196 3HB  ALA D4805     -27.440 -28.226  41.818  1.00 39.550          H  
ATOM  76197  N   GLU D4806     -30.208 -27.241  41.716  1.00 23.300          N  
ATOM  76198  CA  GLU D4806     -31.216 -26.528  42.498  1.00 23.280          C  
ATOM  76199  C   GLU D4806     -32.171 -25.847  41.522  1.00 22.920          C  
ATOM  76200  O   GLU D4806     -31.973 -24.687  41.127  1.00 23.040          O  
ATOM  76201  CB  GLU D4806     -30.566 -25.516  43.453  1.00 32.600          C  
ATOM  76202  CG  GLU D4806     -29.669 -26.150  44.525  1.00 32.600          C  
ATOM  76203  CD  GLU D4806     -29.073 -25.140  45.496  1.00 32.600          C  
ATOM  76204  OE1 GLU D4806     -29.287 -23.965  45.314  1.00 32.600          O  
ATOM  76205  OE2 GLU D4806     -28.408 -25.555  46.418  1.00 32.600          O  
ATOM  76206  H   GLU D4806     -29.576 -26.709  41.105  1.00 27.960          H  
ATOM  76207  HA  GLU D4806     -31.786 -27.246  43.088  1.00 27.940          H  
ATOM  76208 1HB  GLU D4806     -29.956 -24.817  42.877  1.00 39.120          H  
ATOM  76209 2HB  GLU D4806     -31.341 -24.939  43.956  1.00 39.120          H  
ATOM  76210 1HG  GLU D4806     -30.254 -26.879  45.083  1.00 39.120          H  
ATOM  76211 2HG  GLU D4806     -28.861 -26.685  44.025  1.00 39.120          H  
ATOM  76212  N   HIS D4807     -33.206 -26.576  41.110  1.00 22.520          N  
ATOM  76213  CA  HIS D4807     -34.065 -26.095  40.044  1.00 22.270          C  
ATOM  76214  C   HIS D4807     -35.389 -26.873  40.065  1.00 22.470          C  
ATOM  76215  O   HIS D4807     -35.386 -28.060  40.398  1.00 22.820          O  
ATOM  76216  CB  HIS D4807     -33.334 -26.331  38.709  1.00 31.280          C  
ATOM  76217  CG  HIS D4807     -33.820 -25.574  37.551  1.00 31.280          C  
ATOM  76218  ND1 HIS D4807     -33.391 -24.287  37.283  1.00 31.280          N  
ATOM  76219  CD2 HIS D4807     -34.717 -25.873  36.594  1.00 31.280          C  
ATOM  76220  CE1 HIS D4807     -33.989 -23.848  36.199  1.00 31.280          C  
ATOM  76221  NE2 HIS D4807     -34.798 -24.788  35.774  1.00 31.280          N  
ATOM  76222  H   HIS D4807     -33.349 -27.504  41.493  1.00 27.020          H  
ATOM  76223  HA  HIS D4807     -34.244 -25.032  40.178  1.00 26.720          H  
ATOM  76224 1HB  HIS D4807     -32.280 -26.080  38.836  1.00 37.530          H  
ATOM  76225 2HB  HIS D4807     -33.370 -27.381  38.464  1.00 37.530          H  
ATOM  76226  HD1 HIS D4807     -32.919 -23.691  37.933  1.00 37.530          H  
ATOM  76227  HD2 HIS D4807     -35.330 -26.744  36.400  1.00 37.530          H  
ATOM  76228  HE1 HIS D4807     -33.778 -22.851  35.807  1.00 37.530          H  
ATOM  76229  N   PRO D4808     -36.544 -26.279  39.698  1.00 22.360          N  
ATOM  76230  CA  PRO D4808     -37.835 -26.954  39.590  1.00 22.590          C  
ATOM  76231  C   PRO D4808     -37.897 -27.851  38.349  1.00 22.330          C  
ATOM  76232  O   PRO D4808     -38.736 -27.675  37.454  1.00 22.030          O  
ATOM  76233  CB  PRO D4808     -38.798 -25.759  39.513  1.00 33.880          C  
ATOM  76234  CG  PRO D4808     -38.002 -24.669  38.852  1.00 33.880          C  
ATOM  76235  CD  PRO D4808     -36.616 -24.815  39.440  1.00 33.880          C  
ATOM  76236  HA  PRO D4808     -38.010 -27.545  40.499  1.00 27.110          H  
ATOM  76237 1HB  PRO D4808     -39.673 -26.022  38.930  1.00 40.660          H  
ATOM  76238 2HB  PRO D4808     -39.151 -25.486  40.513  1.00 40.660          H  
ATOM  76239 1HG  PRO D4808     -37.997 -24.805  37.758  1.00 40.660          H  
ATOM  76240 2HG  PRO D4808     -38.453 -23.684  39.046  1.00 40.660          H  
ATOM  76241 1HD  PRO D4808     -35.909 -24.466  38.714  1.00 40.660          H  
ATOM  76242 2HD  PRO D4808     -36.542 -24.255  40.383  1.00 40.660          H  
ATOM  76243  N   LEU D4809     -37.036 -28.869  38.367  1.00 22.550          N  
ATOM  76244  CA  LEU D4809     -36.837 -29.806  37.273  1.00 22.480          C  
ATOM  76245  C   LEU D4809     -38.094 -30.552  36.866  1.00 22.330          C  
ATOM  76246  O   LEU D4809     -38.249 -30.906  35.708  1.00 22.450          O  
ATOM  76247  CB  LEU D4809     -35.759 -30.826  37.640  1.00 31.500          C  
ATOM  76248  CG  LEU D4809     -34.320 -30.294  37.831  1.00 31.500          C  
ATOM  76249  CD1 LEU D4809     -33.429 -31.459  38.251  1.00 31.500          C  
ATOM  76250  CD2 LEU D4809     -33.827 -29.626  36.571  1.00 31.500          C  
ATOM  76251  H   LEU D4809     -36.433 -28.947  39.189  1.00 27.060          H  
ATOM  76252  HA  LEU D4809     -36.520 -29.241  36.407  1.00 26.980          H  
ATOM  76253 1HB  LEU D4809     -36.054 -31.329  38.558  1.00 37.800          H  
ATOM  76254 2HB  LEU D4809     -35.717 -31.555  36.854  1.00 37.800          H  
ATOM  76255  HG  LEU D4809     -34.297 -29.575  38.643  1.00 37.800          H  
ATOM  76256 1HD1 LEU D4809     -32.412 -31.088  38.415  1.00 37.800          H  
ATOM  76257 2HD1 LEU D4809     -33.805 -31.895  39.174  1.00 37.800          H  
ATOM  76258 3HD1 LEU D4809     -33.417 -32.220  37.470  1.00 37.800          H  
ATOM  76259 1HD2 LEU D4809     -32.804 -29.270  36.729  1.00 37.800          H  
ATOM  76260 2HD2 LEU D4809     -33.857 -30.336  35.777  1.00 37.800          H  
ATOM  76261 3HD2 LEU D4809     -34.434 -28.793  36.310  1.00 37.800          H  
ATOM  76262  N   LEU D4810     -38.956 -30.871  37.823  1.00 22.170          N  
ATOM  76263  CA  LEU D4810     -40.202 -31.563  37.496  1.00 22.140          C  
ATOM  76264  C   LEU D4810     -41.406 -30.611  37.545  1.00 21.540          C  
ATOM  76265  O   LEU D4810     -42.400 -30.807  36.843  1.00 21.390          O  
ATOM  76266  CB  LEU D4810     -40.416 -32.748  38.451  1.00 31.010          C  
ATOM  76267  CG  LEU D4810     -41.691 -33.610  38.231  1.00 31.010          C  
ATOM  76268  CD1 LEU D4810     -41.675 -34.210  36.844  1.00 31.010          C  
ATOM  76269  CD2 LEU D4810     -41.721 -34.717  39.279  1.00 31.010          C  
ATOM  76270  H   LEU D4810     -38.743 -30.625  38.776  1.00 26.600          H  
ATOM  76271  HA  LEU D4810     -40.112 -31.932  36.476  1.00 26.570          H  
ATOM  76272 1HB  LEU D4810     -39.553 -33.408  38.369  1.00 37.210          H  
ATOM  76273 2HB  LEU D4810     -40.454 -32.363  39.468  1.00 37.210          H  
ATOM  76274  HG  LEU D4810     -42.585 -32.991  38.329  1.00 37.210          H  
ATOM  76275 1HD1 LEU D4810     -42.565 -34.823  36.708  1.00 37.210          H  
ATOM  76276 2HD1 LEU D4810     -41.671 -33.432  36.086  1.00 37.210          H  
ATOM  76277 3HD1 LEU D4810     -40.789 -34.815  36.749  1.00 37.210          H  
ATOM  76278 1HD2 LEU D4810     -42.613 -35.328  39.137  1.00 37.210          H  
ATOM  76279 2HD2 LEU D4810     -40.833 -35.342  39.179  1.00 37.210          H  
ATOM  76280 3HD2 LEU D4810     -41.742 -34.274  40.274  1.00 37.210          H  
ATOM  76281  N   ARG D4811     -41.323 -29.639  38.466  1.00 21.310          N  
ATOM  76282  CA  ARG D4811     -42.346 -28.636  38.781  1.00 20.760          C  
ATOM  76283  C   ARG D4811     -42.599 -27.625  37.656  1.00 20.480          C  
ATOM  76284  O   ARG D4811     -43.723 -27.136  37.496  1.00 20.170          O  
ATOM  76285  CB  ARG D4811     -41.966 -27.892  40.053  1.00 29.280          C  
ATOM  76286  CG  ARG D4811     -42.052 -28.722  41.324  1.00 29.280          C  
ATOM  76287  CD  ARG D4811     -41.966 -27.894  42.576  1.00 29.280          C  
ATOM  76288  NE  ARG D4811     -40.683 -27.174  42.711  1.00 29.280          N  
ATOM  76289  CZ  ARG D4811     -39.538 -27.683  43.236  1.00 29.280          C  
ATOM  76290  NH1 ARG D4811     -39.484 -28.936  43.645  1.00 29.280          N  
ATOM  76291  NH2 ARG D4811     -38.463 -26.914  43.339  1.00 29.280          N  
ATOM  76292  H   ARG D4811     -40.459 -29.584  38.969  1.00 25.570          H  
ATOM  76293  HA  ARG D4811     -43.279 -29.167  38.970  1.00 24.910          H  
ATOM  76294 1HB  ARG D4811     -40.950 -27.566  39.975  1.00 35.140          H  
ATOM  76295 2HB  ARG D4811     -42.590 -27.008  40.169  1.00 35.140          H  
ATOM  76296 1HG  ARG D4811     -43.004 -29.253  41.336  1.00 35.140          H  
ATOM  76297 2HG  ARG D4811     -41.240 -29.446  41.329  1.00 35.140          H  
ATOM  76298 1HD  ARG D4811     -42.764 -27.152  42.555  1.00 35.140          H  
ATOM  76299 2HD  ARG D4811     -42.103 -28.530  43.448  1.00 35.140          H  
ATOM  76300  HE  ARG D4811     -40.674 -26.199  42.434  1.00 35.140          H  
ATOM  76301 1HH1 ARG D4811     -40.296 -29.531  43.577  1.00 35.140          H  
ATOM  76302 2HH1 ARG D4811     -38.626 -29.304  44.035  1.00 35.140          H  
ATOM  76303 1HH2 ARG D4811     -38.497 -25.948  43.041  1.00 35.140          H  
ATOM  76304 2HH2 ARG D4811     -37.609 -27.286  43.730  1.00 35.140          H  
ATOM  76305  N   ARG D4812     -41.542 -27.251  36.931  1.00 20.730          N  
ATOM  76306  CA  ARG D4812     -41.657 -26.302  35.831  1.00 20.640          C  
ATOM  76307  C   ARG D4812     -41.090 -26.894  34.540  1.00 20.380          C  
ATOM  76308  O   ARG D4812     -41.600 -26.618  33.452  1.00 20.580          O  
ATOM  76309  CB  ARG D4812     -40.950 -25.000  36.171  1.00 28.930          C  
ATOM  76310  CG  ARG D4812     -41.553 -24.238  37.363  1.00 28.930          C  
ATOM  76311  CD  ARG D4812     -42.902 -23.673  37.070  1.00 28.930          C  
ATOM  76312  NE  ARG D4812     -43.439 -22.967  38.212  1.00 28.930          N  
ATOM  76313  CZ  ARG D4812     -44.184 -23.523  39.202  1.00 28.930          C  
ATOM  76314  NH1 ARG D4812     -44.493 -24.818  39.208  1.00 28.930          N  
ATOM  76315  NH2 ARG D4812     -44.614 -22.749  40.190  1.00 28.930          N  
ATOM  76316  H   ARG D4812     -40.628 -27.647  37.133  1.00 24.880          H  
ATOM  76317  HA  ARG D4812     -42.709 -26.103  35.653  1.00 24.770          H  
ATOM  76318 1HB  ARG D4812     -39.909 -25.214  36.395  1.00 34.720          H  
ATOM  76319 2HB  ARG D4812     -40.969 -24.341  35.306  1.00 34.720          H  
ATOM  76320 1HG  ARG D4812     -41.654 -24.907  38.211  1.00 34.720          H  
ATOM  76321 2HG  ARG D4812     -40.892 -23.418  37.635  1.00 34.720          H  
ATOM  76322 1HD  ARG D4812     -42.818 -22.966  36.244  1.00 34.720          H  
ATOM  76323 2HD  ARG D4812     -43.602 -24.450  36.799  1.00 34.720          H  
ATOM  76324  HE  ARG D4812     -43.246 -21.976  38.275  1.00 34.720          H  
ATOM  76325 1HH1 ARG D4812     -44.182 -25.464  38.463  1.00 34.720          H  
ATOM  76326 2HH1 ARG D4812     -45.052 -25.193  39.957  1.00 34.720          H  
ATOM  76327 1HH2 ARG D4812     -44.386 -21.764  40.197  1.00 34.720          H  
ATOM  76328 2HH2 ARG D4812     -45.170 -23.140  40.937  1.00 34.720          H  
ATOM  76329  N   LYS D4813     -40.042 -27.704  34.651  1.00 20.030          N  
ATOM  76330  CA  LYS D4813     -39.438 -28.302  33.472  1.00 19.880          C  
ATOM  76331  C   LYS D4813     -40.077 -29.680  33.276  1.00 19.710          C  
ATOM  76332  O   LYS D4813     -40.738 -30.198  34.170  1.00 19.500          O  
ATOM  76333  CB  LYS D4813     -37.917 -28.375  33.605  1.00 27.890          C  
ATOM  76334  CG  LYS D4813     -37.220 -27.034  33.882  1.00 27.890          C  
ATOM  76335  CD  LYS D4813     -37.374 -26.020  32.741  1.00 27.890          C  
ATOM  76336  CE  LYS D4813     -36.502 -24.791  33.005  1.00 27.890          C  
ATOM  76337  NZ  LYS D4813     -36.642 -23.744  31.970  1.00 27.890          N  
ATOM  76338  H   LYS D4813     -39.629 -27.878  35.566  1.00 24.040          H  
ATOM  76339  HA  LYS D4813     -39.684 -27.705  32.596  1.00 23.860          H  
ATOM  76340 1HB  LYS D4813     -37.659 -29.027  34.395  1.00 33.470          H  
ATOM  76341 2HB  LYS D4813     -37.495 -28.795  32.712  1.00 33.470          H  
ATOM  76342 1HG  LYS D4813     -37.654 -26.600  34.789  1.00 33.470          H  
ATOM  76343 2HG  LYS D4813     -36.166 -27.206  34.076  1.00 33.470          H  
ATOM  76344 1HD  LYS D4813     -37.084 -26.473  31.792  1.00 33.470          H  
ATOM  76345 2HD  LYS D4813     -38.412 -25.695  32.674  1.00 33.470          H  
ATOM  76346 1HE  LYS D4813     -36.768 -24.364  33.967  1.00 33.470          H  
ATOM  76347 2HE  LYS D4813     -35.462 -25.111  33.035  1.00 33.470          H  
ATOM  76348 1HZ  LYS D4813     -36.006 -22.964  32.193  1.00 33.470          H  
ATOM  76349 2HZ  LYS D4813     -36.385 -24.120  31.074  1.00 33.470          H  
ATOM  76350 3HZ  LYS D4813     -37.589 -23.415  31.938  1.00 33.470          H  
ATOM  76351  N   SER D4814     -39.942 -30.245  32.083  1.00 19.850          N  
ATOM  76352  CA  SER D4814     -40.503 -31.558  31.759  1.00 19.770          C  
ATOM  76353  C   SER D4814     -39.919 -32.734  32.556  1.00 19.190          C  
ATOM  76354  O   SER D4814     -38.714 -32.797  32.803  1.00 18.920          O  
ATOM  76355  CB  SER D4814     -40.307 -31.815  30.274  1.00 27.710          C  
ATOM  76356  OG  SER D4814     -41.018 -30.884  29.504  1.00 27.710          O  
ATOM  76357  H   SER D4814     -39.428 -29.759  31.365  1.00 23.820          H  
ATOM  76358  HA  SER D4814     -41.573 -31.516  31.966  1.00 23.720          H  
ATOM  76359 1HB  SER D4814     -39.250 -31.755  30.033  1.00 33.250          H  
ATOM  76360 2HB  SER D4814     -40.637 -32.823  30.032  1.00 33.250          H  
ATOM  76361  HG  SER D4814     -40.791 -31.069  28.585  1.00 33.250          H  
ATOM  76362  N   LEU D4815     -40.756 -33.742  32.834  1.00 19.100          N  
ATOM  76363  CA  LEU D4815     -40.318 -34.974  33.502  1.00 18.700          C  
ATOM  76364  C   LEU D4815     -39.141 -35.629  32.809  1.00 18.540          C  
ATOM  76365  O   LEU D4815     -38.217 -36.119  33.463  1.00 18.190          O  
ATOM  76366  CB  LEU D4815     -41.479 -35.978  33.534  1.00 26.340          C  
ATOM  76367  CG  LEU D4815     -41.196 -37.415  34.095  1.00 26.340          C  
ATOM  76368  CD1 LEU D4815     -40.748 -37.391  35.552  1.00 26.340          C  
ATOM  76369  CD2 LEU D4815     -42.469 -38.221  33.940  1.00 26.340          C  
ATOM  76370  H   LEU D4815     -41.734 -33.631  32.599  1.00 22.920          H  
ATOM  76371  HA  LEU D4815     -40.018 -34.716  34.513  1.00 22.440          H  
ATOM  76372 1HB  LEU D4815     -42.281 -35.551  34.127  1.00 31.610          H  
ATOM  76373 2HB  LEU D4815     -41.844 -36.101  32.514  1.00 31.610          H  
ATOM  76374  HG  LEU D4815     -40.401 -37.878  33.514  1.00 31.610          H  
ATOM  76375 1HD1 LEU D4815     -40.568 -38.406  35.890  1.00 31.610          H  
ATOM  76376 2HD1 LEU D4815     -39.827 -36.817  35.652  1.00 31.610          H  
ATOM  76377 3HD1 LEU D4815     -41.523 -36.954  36.161  1.00 31.610          H  
ATOM  76378 1HD2 LEU D4815     -42.314 -39.227  34.292  1.00 31.610          H  
ATOM  76379 2HD2 LEU D4815     -43.268 -37.758  34.519  1.00 31.610          H  
ATOM  76380 3HD2 LEU D4815     -42.752 -38.247  32.887  1.00 31.610          H  
ATOM  76381  N   GLN D4816     -39.182 -35.655  31.485  1.00 18.890          N  
ATOM  76382  CA  GLN D4816     -38.126 -36.276  30.716  1.00 18.890          C  
ATOM  76383  C   GLN D4816     -36.798 -35.562  30.922  1.00 18.330          C  
ATOM  76384  O   GLN D4816     -35.738 -36.186  30.863  1.00 18.020          O  
ATOM  76385  CB  GLN D4816     -38.495 -36.282  29.232  1.00 26.450          C  
ATOM  76386  CG  GLN D4816     -39.707 -37.161  28.899  1.00 26.450          C  
ATOM  76387  CD  GLN D4816     -41.055 -36.442  29.086  1.00 26.450          C  
ATOM  76388  OE1 GLN D4816     -41.165 -35.438  29.813  1.00 26.450          O  
ATOM  76389  NE2 GLN D4816     -42.083 -36.958  28.430  1.00 26.450          N  
ATOM  76390  H   GLN D4816     -39.982 -35.242  31.012  1.00 22.670          H  
ATOM  76391  HA  GLN D4816     -38.014 -37.304  31.056  1.00 22.670          H  
ATOM  76392 1HB  GLN D4816     -38.709 -35.263  28.907  1.00 31.740          H  
ATOM  76393 2HB  GLN D4816     -37.645 -36.637  28.648  1.00 31.740          H  
ATOM  76394 1HG  GLN D4816     -39.633 -37.481  27.860  1.00 31.740          H  
ATOM  76395 2HG  GLN D4816     -39.694 -38.029  29.558  1.00 31.740          H  
ATOM  76396 1HE2 GLN D4816     -42.990 -36.540  28.505  1.00 31.740          H  
ATOM  76397 2HE2 GLN D4816     -41.956 -37.767  27.854  1.00 31.740          H  
ATOM  76398  N   TRP D4817     -36.853 -34.252  31.123  1.00 18.300          N  
ATOM  76399  CA  TRP D4817     -35.676 -33.447  31.300  1.00 17.910          C  
ATOM  76400  C   TRP D4817     -35.101 -33.676  32.698  1.00 17.100          C  
ATOM  76401  O   TRP D4817     -33.878 -33.801  32.874  1.00 16.790          O  
ATOM  76402  CB  TRP D4817     -36.065 -32.007  31.003  1.00 25.230          C  
ATOM  76403  CG  TRP D4817     -36.250 -31.709  29.542  1.00 25.230          C  
ATOM  76404  CD1 TRP D4817     -35.998 -32.531  28.475  1.00 25.230          C  
ATOM  76405  CD2 TRP D4817     -36.704 -30.463  28.981  1.00 25.230          C  
ATOM  76406  NE1 TRP D4817     -36.277 -31.879  27.305  1.00 25.230          N  
ATOM  76407  CE2 TRP D4817     -36.700 -30.611  27.595  1.00 25.230          C  
ATOM  76408  CE3 TRP D4817     -37.102 -29.252  29.533  1.00 25.230          C  
ATOM  76409  CZ2 TRP D4817     -37.079 -29.583  26.750  1.00 25.230          C  
ATOM  76410  CZ3 TRP D4817     -37.477 -28.222  28.693  1.00 25.230          C  
ATOM  76411  CH2 TRP D4817     -37.464 -28.381  27.333  1.00 25.230          C  
ATOM  76412  H   TRP D4817     -37.748 -33.783  31.212  1.00 21.960          H  
ATOM  76413  HA  TRP D4817     -34.918 -33.757  30.586  1.00 21.490          H  
ATOM  76414 1HB  TRP D4817     -36.996 -31.784  31.491  1.00 30.280          H  
ATOM  76415 2HB  TRP D4817     -35.404 -31.366  31.381  1.00 30.280          H  
ATOM  76416  HD1 TRP D4817     -35.639 -33.555  28.531  1.00 30.280          H  
ATOM  76417  HE1 TRP D4817     -36.190 -32.262  26.376  1.00 30.280          H  
ATOM  76418  HE3 TRP D4817     -37.104 -29.121  30.597  1.00 30.280          H  
ATOM  76419  HZ2 TRP D4817     -37.080 -29.694  25.668  1.00 30.280          H  
ATOM  76420  HZ3 TRP D4817     -37.780 -27.278  29.137  1.00 30.280          H  
ATOM  76421  HH2 TRP D4817     -37.764 -27.549  26.697  1.00 30.280          H  
ATOM  76422  N   ALA D4818     -35.988 -33.789  33.692  1.00 16.870          N  
ATOM  76423  CA  ALA D4818     -35.544 -34.073  35.047  1.00 16.200          C  
ATOM  76424  C   ALA D4818     -34.836 -35.433  35.081  1.00 15.850          C  
ATOM  76425  O   ALA D4818     -33.765 -35.592  35.683  1.00 15.260          O  
ATOM  76426  CB  ALA D4818     -36.736 -34.088  35.993  1.00 22.950          C  
ATOM  76427  H   ALA D4818     -36.979 -33.622  33.489  1.00 20.240          H  
ATOM  76428  HA  ALA D4818     -34.837 -33.302  35.347  1.00 19.440          H  
ATOM  76429 1HB  ALA D4818     -36.397 -34.290  37.006  1.00 27.540          H  
ATOM  76430 2HB  ALA D4818     -37.233 -33.136  35.958  1.00 27.540          H  
ATOM  76431 3HB  ALA D4818     -37.435 -34.863  35.681  1.00 27.540          H  
ATOM  76432  N   ARG D4819     -35.416 -36.412  34.371  1.00 16.330          N  
ATOM  76433  CA  ARG D4819     -34.841 -37.744  34.316  1.00 16.240          C  
ATOM  76434  C   ARG D4819     -33.475 -37.768  33.652  1.00 16.150          C  
ATOM  76435  O   ARG D4819     -32.581 -38.472  34.123  1.00 15.780          O  
ATOM  76436  CB  ARG D4819     -35.778 -38.706  33.612  1.00 22.770          C  
ATOM  76437  CG  ARG D4819     -37.015 -39.099  34.412  1.00 22.770          C  
ATOM  76438  CD  ARG D4819     -37.923 -39.958  33.626  1.00 22.770          C  
ATOM  76439  NE  ARG D4819     -39.034 -40.442  34.428  1.00 22.770          N  
ATOM  76440  CZ  ARG D4819     -40.067 -41.179  33.967  1.00 22.770          C  
ATOM  76441  NH1 ARG D4819     -40.140 -41.507  32.692  1.00 22.770          N  
ATOM  76442  NH2 ARG D4819     -41.011 -41.577  34.806  1.00 22.770          N  
ATOM  76443  H   ARG D4819     -36.309 -36.231  33.902  1.00 19.600          H  
ATOM  76444  HA  ARG D4819     -34.724 -38.095  35.340  1.00 19.490          H  
ATOM  76445 1HB  ARG D4819     -36.119 -38.253  32.682  1.00 27.330          H  
ATOM  76446 2HB  ARG D4819     -35.239 -39.616  33.355  1.00 27.330          H  
ATOM  76447 1HG  ARG D4819     -36.711 -39.648  35.300  1.00 27.330          H  
ATOM  76448 2HG  ARG D4819     -37.559 -38.206  34.711  1.00 27.330          H  
ATOM  76449 1HD  ARG D4819     -38.327 -39.371  32.799  1.00 27.330          H  
ATOM  76450 2HD  ARG D4819     -37.374 -40.815  33.240  1.00 27.330          H  
ATOM  76451  HE  ARG D4819     -39.024 -40.218  35.415  1.00 27.330          H  
ATOM  76452 1HH1 ARG D4819     -39.424 -41.210  32.048  1.00 27.330          H  
ATOM  76453 2HH1 ARG D4819     -40.916 -42.061  32.355  1.00 27.330          H  
ATOM  76454 1HH2 ARG D4819     -40.956 -41.328  35.785  1.00 27.330          H  
ATOM  76455 2HH2 ARG D4819     -41.787 -42.129  34.473  1.00 27.330          H  
ATOM  76456  N   ARG D4820     -33.290 -37.008  32.570  1.00 16.590          N  
ATOM  76457  CA  ARG D4820     -31.988 -36.982  31.916  1.00 16.710          C  
ATOM  76458  C   ARG D4820     -30.905 -36.425  32.848  1.00 15.940          C  
ATOM  76459  O   ARG D4820     -29.827 -37.000  32.963  1.00 15.840          O  
ATOM  76460  CB  ARG D4820     -32.075 -36.182  30.643  1.00 23.350          C  
ATOM  76461  CG  ARG D4820     -32.871 -36.870  29.547  1.00 23.350          C  
ATOM  76462  CD  ARG D4820     -33.060 -35.979  28.422  1.00 23.350          C  
ATOM  76463  NE  ARG D4820     -33.867 -36.548  27.371  1.00 23.350          N  
ATOM  76464  CZ  ARG D4820     -34.216 -35.879  26.261  1.00 23.350          C  
ATOM  76465  NH1 ARG D4820     -33.797 -34.638  26.114  1.00 23.350          N  
ATOM  76466  NH2 ARG D4820     -34.964 -36.462  25.331  1.00 23.350          N  
ATOM  76467  H   ARG D4820     -34.081 -36.498  32.162  1.00 19.910          H  
ATOM  76468  HA  ARG D4820     -31.721 -38.002  31.651  1.00 20.050          H  
ATOM  76469 1HB  ARG D4820     -32.545 -35.218  30.846  1.00 28.020          H  
ATOM  76470 2HB  ARG D4820     -31.074 -35.985  30.257  1.00 28.020          H  
ATOM  76471 1HG  ARG D4820     -32.319 -37.740  29.204  1.00 28.020          H  
ATOM  76472 2HG  ARG D4820     -33.825 -37.194  29.913  1.00 28.020          H  
ATOM  76473 1HD  ARG D4820     -33.539 -35.064  28.774  1.00 28.020          H  
ATOM  76474 2HD  ARG D4820     -32.101 -35.749  28.009  1.00 28.020          H  
ATOM  76475  HE  ARG D4820     -34.189 -37.499  27.480  1.00 28.020          H  
ATOM  76476 1HH1 ARG D4820     -33.233 -34.212  26.841  1.00 28.020          H  
ATOM  76477 2HH1 ARG D4820     -34.022 -34.099  25.289  1.00 28.020          H  
ATOM  76478 1HH2 ARG D4820     -35.278 -37.417  25.456  1.00 28.020          H  
ATOM  76479 2HH2 ARG D4820     -35.224 -35.956  24.496  1.00 28.020          H  
ATOM  76480  N   LEU D4821     -31.197 -35.371  33.611  1.00 15.500          N  
ATOM  76481  CA  LEU D4821     -30.174 -34.873  34.546  1.00 14.830          C  
ATOM  76482  C   LEU D4821     -29.786 -35.883  35.613  1.00 14.130          C  
ATOM  76483  O   LEU D4821     -28.624 -35.949  36.019  1.00 13.770          O  
ATOM  76484  CB  LEU D4821     -30.611 -33.589  35.222  1.00 21.030          C  
ATOM  76485  CG  LEU D4821     -30.603 -32.350  34.374  1.00 21.030          C  
ATOM  76486  CD1 LEU D4821     -31.306 -31.323  35.112  1.00 21.030          C  
ATOM  76487  CD2 LEU D4821     -29.162 -31.876  34.122  1.00 21.030          C  
ATOM  76488  H   LEU D4821     -32.103 -34.897  33.496  1.00 18.600          H  
ATOM  76489  HA  LEU D4821     -29.279 -34.678  33.969  1.00 17.800          H  
ATOM  76490 1HB  LEU D4821     -31.635 -33.739  35.580  1.00 25.240          H  
ATOM  76491 2HB  LEU D4821     -29.971 -33.418  36.086  1.00 25.240          H  
ATOM  76492  HG  LEU D4821     -31.104 -32.544  33.430  1.00 25.240          H  
ATOM  76493 1HD1 LEU D4821     -31.343 -30.404  34.548  1.00 25.240          H  
ATOM  76494 2HD1 LEU D4821     -32.299 -31.694  35.277  1.00 25.240          H  
ATOM  76495 3HD1 LEU D4821     -30.817 -31.147  36.065  1.00 25.240          H  
ATOM  76496 1HD2 LEU D4821     -29.178 -30.975  33.550  1.00 25.240          H  
ATOM  76497 2HD2 LEU D4821     -28.672 -31.680  35.079  1.00 25.240          H  
ATOM  76498 3HD2 LEU D4821     -28.604 -32.627  33.593  1.00 25.240          H  
ATOM  76499  N   SER D4822     -30.739 -36.697  36.044  1.00 14.070          N  
ATOM  76500  CA  SER D4822     -30.486 -37.715  37.056  1.00 13.630          C  
ATOM  76501  C   SER D4822     -29.828 -38.978  36.474  1.00 13.760          C  
ATOM  76502  O   SER D4822     -29.517 -39.920  37.212  1.00 13.420          O  
ATOM  76503  CB  SER D4822     -31.781 -38.101  37.752  1.00 19.260          C  
ATOM  76504  OG  SER D4822     -32.314 -37.030  38.494  1.00 19.260          O  
ATOM  76505  H   SER D4822     -31.701 -36.549  35.716  1.00 16.880          H  
ATOM  76506  HA  SER D4822     -29.810 -37.291  37.797  1.00 16.360          H  
ATOM  76507 1HB  SER D4822     -32.504 -38.413  36.995  1.00 23.110          H  
ATOM  76508 2HB  SER D4822     -31.604 -38.950  38.406  1.00 23.110          H  
ATOM  76509  HG  SER D4822     -33.128 -37.358  38.881  1.00 23.110          H  
ATOM  76510  N   ARG D4823     -29.656 -39.029  35.152  1.00 14.390          N  
ATOM  76511  CA  ARG D4823     -29.085 -40.180  34.484  1.00 14.720          C  
ATOM  76512  C   ARG D4823     -27.562 -40.088  34.523  1.00 14.220          C  
ATOM  76513  O   ARG D4823     -26.979 -39.131  34.019  1.00 14.190          O  
ATOM  76514  CB  ARG D4823     -29.563 -40.214  33.034  1.00 20.480          C  
ATOM  76515  CG  ARG D4823     -29.136 -41.398  32.198  1.00 20.480          C  
ATOM  76516  CD  ARG D4823     -29.670 -41.312  30.798  1.00 20.480          C  
ATOM  76517  NE  ARG D4823     -31.121 -41.416  30.746  1.00 20.480          N  
ATOM  76518  CZ  ARG D4823     -31.867 -41.242  29.634  1.00 20.480          C  
ATOM  76519  NH1 ARG D4823     -31.286 -40.972  28.482  1.00 20.480          N  
ATOM  76520  NH2 ARG D4823     -33.184 -41.348  29.705  1.00 20.480          N  
ATOM  76521  H   ARG D4823     -29.892 -38.217  34.578  1.00 17.270          H  
ATOM  76522  HA  ARG D4823     -29.409 -41.084  34.999  1.00 17.660          H  
ATOM  76523 1HB  ARG D4823     -30.651 -40.150  33.016  1.00 24.570          H  
ATOM  76524 2HB  ARG D4823     -29.187 -39.335  32.523  1.00 24.570          H  
ATOM  76525 1HG  ARG D4823     -28.057 -41.392  32.134  1.00 24.570          H  
ATOM  76526 2HG  ARG D4823     -29.479 -42.326  32.653  1.00 24.570          H  
ATOM  76527 1HD  ARG D4823     -29.377 -40.350  30.372  1.00 24.570          H  
ATOM  76528 2HD  ARG D4823     -29.243 -42.119  30.200  1.00 24.570          H  
ATOM  76529  HE  ARG D4823     -31.609 -41.625  31.610  1.00 24.570          H  
ATOM  76530 1HH1 ARG D4823     -30.281 -40.908  28.426  1.00 24.570          H  
ATOM  76531 2HH1 ARG D4823     -31.842 -40.846  27.647  1.00 24.570          H  
ATOM  76532 1HH2 ARG D4823     -33.626 -41.559  30.591  1.00 24.570          H  
ATOM  76533 2HH2 ARG D4823     -33.750 -41.226  28.878  1.00 24.570          H  
ATOM  76534  N   LYS D4824     -26.909 -41.094  35.102  1.00 13.970          N  
ATOM  76535  CA  LYS D4824     -25.446 -41.085  35.217  1.00 13.640          C  
ATOM  76536  C   LYS D4824     -24.754 -41.778  34.045  1.00 13.310          C  
ATOM  76537  O   LYS D4824     -23.526 -41.826  33.969  1.00 13.030          O  
ATOM  76538  CB  LYS D4824     -25.022 -41.732  36.532  1.00 19.230          C  
ATOM  76539  CG  LYS D4824     -25.463 -40.957  37.771  1.00 19.230          C  
ATOM  76540  CD  LYS D4824     -25.005 -41.645  39.053  1.00 19.230          C  
ATOM  76541  CE  LYS D4824     -25.439 -40.865  40.291  1.00 19.230          C  
ATOM  76542  NZ  LYS D4824     -25.027 -41.549  41.553  1.00 19.230          N  
ATOM  76543  H   LYS D4824     -27.440 -41.854  35.509  1.00 16.760          H  
ATOM  76544  HA  LYS D4824     -25.112 -40.046  35.225  1.00 16.370          H  
ATOM  76545 1HB  LYS D4824     -25.438 -42.737  36.593  1.00 23.070          H  
ATOM  76546 2HB  LYS D4824     -23.936 -41.823  36.558  1.00 23.070          H  
ATOM  76547 1HG  LYS D4824     -25.040 -39.952  37.731  1.00 23.070          H  
ATOM  76548 2HG  LYS D4824     -26.552 -40.869  37.775  1.00 23.070          H  
ATOM  76549 1HD  LYS D4824     -25.431 -42.647  39.098  1.00 23.070          H  
ATOM  76550 2HD  LYS D4824     -23.918 -41.730  39.050  1.00 23.070          H  
ATOM  76551 1HE  LYS D4824     -24.990 -39.874  40.264  1.00 23.070          H  
ATOM  76552 2HE  LYS D4824     -26.525 -40.761  40.284  1.00 23.070          H  
ATOM  76553 1HZ  LYS D4824     -25.332 -41.003  42.348  1.00 23.070          H  
ATOM  76554 2HZ  LYS D4824     -25.448 -42.467  41.595  1.00 23.070          H  
ATOM  76555 3HZ  LYS D4824     -24.021 -41.640  41.577  1.00 23.070          H  
ATOM  76556  N   ALA D4825     -25.555 -42.352  33.165  1.00 13.490          N  
ATOM  76557  CA  ALA D4825     -25.064 -43.082  32.010  1.00 13.370          C  
ATOM  76558  C   ALA D4825     -24.282 -42.153  31.078  1.00 13.220          C  
ATOM  76559  O   ALA D4825     -24.643 -40.989  30.934  1.00 13.460          O  
ATOM  76560  CB  ALA D4825     -26.225 -43.706  31.238  1.00 18.770          C  
ATOM  76561  H   ALA D4825     -26.544 -42.258  33.330  1.00 16.190          H  
ATOM  76562  HA  ALA D4825     -24.413 -43.863  32.389  1.00 16.040          H  
ATOM  76563 1HB  ALA D4825     -25.858 -44.276  30.393  1.00 22.520          H  
ATOM  76564 2HB  ALA D4825     -26.783 -44.368  31.898  1.00 22.520          H  
ATOM  76565 3HB  ALA D4825     -26.876 -42.926  30.874  1.00 22.520          H  
ATOM  76566  N   PRO D4826     -23.227 -42.647  30.393  1.00 12.990          N  
ATOM  76567  CA  PRO D4826     -22.425 -41.939  29.397  1.00 13.020          C  
ATOM  76568  C   PRO D4826     -23.227 -41.592  28.140  1.00 13.370          C  
ATOM  76569  O   PRO D4826     -22.790 -40.803  27.305  1.00 13.060          O  
ATOM  76570  CB  PRO D4826     -21.296 -42.936  29.094  1.00 19.530          C  
ATOM  76571  CG  PRO D4826     -21.866 -44.292  29.434  1.00 19.530          C  
ATOM  76572  CD  PRO D4826     -22.779 -44.050  30.618  1.00 19.530          C  
ATOM  76573  HA  PRO D4826     -22.022 -41.023  29.855  1.00 15.620          H  
ATOM  76574 1HB  PRO D4826     -21.003 -42.853  28.036  1.00 23.440          H  
ATOM  76575 2HB  PRO D4826     -20.407 -42.685  29.690  1.00 23.440          H  
ATOM  76576 1HG  PRO D4826     -22.397 -44.709  28.563  1.00 23.440          H  
ATOM  76577 2HG  PRO D4826     -21.047 -44.994  29.667  1.00 23.440          H  
ATOM  76578 1HD  PRO D4826     -23.598 -44.772  30.554  1.00 23.440          H  
ATOM  76579 2HD  PRO D4826     -22.217 -44.130  31.568  1.00 23.440          H  
ATOM  76580  N   LYS D4827     -24.373 -42.241  27.989  1.00 14.140          N  
ATOM  76581  CA  LYS D4827     -25.241 -42.064  26.850  1.00 14.700          C  
ATOM  76582  C   LYS D4827     -25.611 -40.600  26.653  1.00 14.210          C  
ATOM  76583  O   LYS D4827     -25.970 -39.887  27.608  1.00 14.080          O  
ATOM  76584  CB  LYS D4827     -26.511 -42.884  27.053  1.00 20.360          C  
ATOM  76585  CG  LYS D4827     -26.295 -44.390  27.045  1.00 20.360          C  
ATOM  76586  CD  LYS D4827     -27.607 -45.139  27.254  1.00 20.360          C  
ATOM  76587  CE  LYS D4827     -27.391 -46.651  27.268  1.00 20.360          C  
ATOM  76588  NZ  LYS D4827     -28.666 -47.396  27.484  1.00 20.360          N  
ATOM  76589  H   LYS D4827     -24.666 -42.872  28.711  1.00 16.970          H  
ATOM  76590  HA  LYS D4827     -24.720 -42.407  25.956  1.00 17.640          H  
ATOM  76591 1HB  LYS D4827     -26.963 -42.614  28.009  1.00 24.430          H  
ATOM  76592 2HB  LYS D4827     -27.231 -42.635  26.270  1.00 24.430          H  
ATOM  76593 1HG  LYS D4827     -25.865 -44.683  26.087  1.00 24.430          H  
ATOM  76594 2HG  LYS D4827     -25.595 -44.663  27.832  1.00 24.430          H  
ATOM  76595 1HD  LYS D4827     -28.052 -44.834  28.204  1.00 24.430          H  
ATOM  76596 2HD  LYS D4827     -28.300 -44.890  26.451  1.00 24.430          H  
ATOM  76597 1HE  LYS D4827     -26.961 -46.957  26.316  1.00 24.430          H  
ATOM  76598 2HE  LYS D4827     -26.696 -46.903  28.068  1.00 24.430          H  
ATOM  76599 1HZ  LYS D4827     -28.479 -48.390  27.487  1.00 24.430          H  
ATOM  76600 2HZ  LYS D4827     -29.070 -47.129  28.371  1.00 24.430          H  
ATOM  76601 3HZ  LYS D4827     -29.316 -47.180  26.741  1.00 24.430          H  
ATOM  76602  N   GLN D4828     -25.541 -40.165  25.398  1.00 14.100          N  
ATOM  76603  CA  GLN D4828     -25.897 -38.807  25.040  1.00 13.820          C  
ATOM  76604  C   GLN D4828     -27.357 -38.550  25.347  1.00 13.520          C  
ATOM  76605  O   GLN D4828     -28.218 -39.376  25.040  1.00 13.880          O  
ATOM  76606  CB  GLN D4828     -25.633 -38.545  23.558  1.00 19.460          C  
ATOM  76607  CG  GLN D4828     -25.895 -37.110  23.123  1.00 19.460          C  
ATOM  76608  CD  GLN D4828     -25.558 -36.881  21.682  1.00 19.460          C  
ATOM  76609  OE1 GLN D4828     -25.162 -37.807  20.970  1.00 19.460          O  
ATOM  76610  NE2 GLN D4828     -25.713 -35.645  21.232  1.00 19.460          N  
ATOM  76611  H   GLN D4828     -25.227 -40.801  24.680  1.00 16.920          H  
ATOM  76612  HA  GLN D4828     -25.295 -38.121  25.636  1.00 16.580          H  
ATOM  76613 1HB  GLN D4828     -24.596 -38.786  23.326  1.00 23.350          H  
ATOM  76614 2HB  GLN D4828     -26.266 -39.197  22.956  1.00 23.350          H  
ATOM  76615 1HG  GLN D4828     -26.952 -36.878  23.253  1.00 23.350          H  
ATOM  76616 2HG  GLN D4828     -25.286 -36.437  23.726  1.00 23.350          H  
ATOM  76617 1HE2 GLN D4828     -25.505 -35.430  20.276  1.00 23.350          H  
ATOM  76618 2HE2 GLN D4828     -26.039 -34.922  21.843  1.00 23.350          H  
ATOM  76619  N   ALA D4829     -27.627 -37.405  25.953  1.00 13.010          N  
ATOM  76620  CA  ALA D4829     -28.976 -36.993  26.286  1.00 12.840          C  
ATOM  76621  C   ALA D4829     -28.975 -35.496  26.471  1.00 12.200          C  
ATOM  76622  O   ALA D4829     -27.957 -34.920  26.858  1.00 11.510          O  
ATOM  76623  CB  ALA D4829     -29.472 -37.686  27.546  1.00 18.040          C  
ATOM  76624  H   ALA D4829     -26.863 -36.776  26.152  1.00 15.610          H  
ATOM  76625  HA  ALA D4829     -29.631 -37.244  25.452  1.00 15.410          H  
ATOM  76626 1HB  ALA D4829     -30.469 -37.362  27.756  1.00 21.650          H  
ATOM  76627 2HB  ALA D4829     -29.463 -38.763  27.394  1.00 21.650          H  
ATOM  76628 3HB  ALA D4829     -28.835 -37.432  28.376  1.00 21.650          H  
ATOM  76629  N   GLY D4830     -30.102 -34.856  26.222  1.00 12.540          N  
ATOM  76630  CA  GLY D4830     -30.188 -33.439  26.510  1.00 12.070          C  
ATOM  76631  C   GLY D4830     -30.178 -33.197  28.010  1.00 11.320          C  
ATOM  76632  O   GLY D4830     -31.002 -33.742  28.743  1.00 11.430          O  
ATOM  76633  H   GLY D4830     -30.891 -35.354  25.838  1.00 15.050          H  
ATOM  76634 1HA  GLY D4830     -29.360 -32.913  26.039  1.00 14.480          H  
ATOM  76635 2HA  GLY D4830     -31.107 -33.047  26.083  1.00 14.480          H  
ATOM  76636  N   ARG D4831     -29.295 -32.325  28.463  1.00 10.740          N  
ATOM  76637  CA  ARG D4831     -29.191 -32.008  29.875  1.00 10.150          C  
ATOM  76638  C   ARG D4831     -29.055 -30.495  30.056  1.00  9.360          C  
ATOM  76639  O   ARG D4831     -28.332 -29.831  29.308  1.00  8.940          O  
ATOM  76640  CB  ARG D4831     -27.996 -32.751  30.483  1.00 14.450          C  
ATOM  76641  CG  ARG D4831     -28.116 -34.330  30.495  1.00 14.450          C  
ATOM  76642  CD  ARG D4831     -26.909 -34.996  31.121  1.00 14.450          C  
ATOM  76643  NE  ARG D4831     -27.023 -36.489  31.206  1.00 14.450          N  
ATOM  76644  CZ  ARG D4831     -26.642 -37.395  30.236  1.00 14.450          C  
ATOM  76645  NH1 ARG D4831     -26.134 -37.035  29.091  1.00 14.450          N  
ATOM  76646  NH2 ARG D4831     -26.772 -38.689  30.431  1.00 14.450          N  
ATOM  76647  H   ARG D4831     -28.635 -31.920  27.815  1.00 12.890          H  
ATOM  76648  HA  ARG D4831     -30.095 -32.344  30.382  1.00 12.180          H  
ATOM  76649 1HB  ARG D4831     -27.103 -32.510  29.909  1.00 17.340          H  
ATOM  76650 2HB  ARG D4831     -27.826 -32.414  31.490  1.00 17.340          H  
ATOM  76651 1HG  ARG D4831     -29.003 -34.622  31.057  1.00 17.340          H  
ATOM  76652 2HG  ARG D4831     -28.203 -34.699  29.476  1.00 17.340          H  
ATOM  76653 1HD  ARG D4831     -26.017 -34.748  30.553  1.00 17.340          H  
ATOM  76654 2HD  ARG D4831     -26.799 -34.618  32.138  1.00 17.340          H  
ATOM  76655  HE  ARG D4831     -27.402 -36.875  32.079  1.00 17.340          H  
ATOM  76656 1HH1 ARG D4831     -25.992 -36.059  28.867  1.00 17.340          H  
ATOM  76657 2HH1 ARG D4831     -25.880 -37.804  28.429  1.00 17.340          H  
ATOM  76658 1HH2 ARG D4831     -27.142 -39.027  31.308  1.00 17.340          H  
ATOM  76659 2HH2 ARG D4831     -26.472 -39.342  29.671  1.00 17.340          H  
ATOM  76660  N   ALA D4832     -29.686 -29.961  31.097  1.00  9.180          N  
ATOM  76661  CA  ALA D4832     -29.590 -28.539  31.427  1.00  8.500          C  
ATOM  76662  C   ALA D4832     -28.152 -28.144  31.686  1.00  7.700          C  
ATOM  76663  O   ALA D4832     -27.755 -27.009  31.424  1.00  7.150          O  
ATOM  76664  CB  ALA D4832     -30.410 -28.195  32.626  1.00 12.170          C  
ATOM  76665  H   ALA D4832     -30.274 -30.560  31.665  1.00 11.020          H  
ATOM  76666  HA  ALA D4832     -29.957 -27.965  30.579  1.00 10.200          H  
ATOM  76667 1HB  ALA D4832     -30.304 -27.142  32.825  1.00 14.610          H  
ATOM  76668 2HB  ALA D4832     -31.430 -28.416  32.447  1.00 14.610          H  
ATOM  76669 3HB  ALA D4832     -30.068 -28.755  33.460  1.00 14.610          H  
ATOM  76670  N   ALA D4833     -27.352 -29.074  32.193  1.00  7.730          N  
ATOM  76671  CA  ALA D4833     -25.965 -28.780  32.440  1.00  7.170          C  
ATOM  76672  C   ALA D4833     -25.278 -28.348  31.146  1.00  7.100          C  
ATOM  76673  O   ALA D4833     -24.389 -27.489  31.166  1.00  6.470          O  
ATOM  76674  CB  ALA D4833     -25.285 -30.006  33.002  1.00 10.260          C  
ATOM  76675  H   ALA D4833     -27.709 -29.984  32.442  1.00  9.280          H  
ATOM  76676  HA  ALA D4833     -25.912 -27.963  33.157  1.00  8.600          H  
ATOM  76677 1HB  ALA D4833     -24.241 -29.784  33.205  1.00 12.310          H  
ATOM  76678 2HB  ALA D4833     -25.779 -30.296  33.932  1.00 12.310          H  
ATOM  76679 3HB  ALA D4833     -25.348 -30.820  32.285  1.00 12.310          H  
ATOM  76680  N   ALA D4834     -25.650 -28.979  30.018  1.00  7.810          N  
ATOM  76681  CA  ALA D4834     -25.077 -28.631  28.738  1.00  7.910          C  
ATOM  76682  C   ALA D4834     -25.585 -27.271  28.343  1.00  7.480          C  
ATOM  76683  O   ALA D4834     -24.829 -26.443  27.842  1.00  7.110          O  
ATOM  76684  CB  ALA D4834     -25.431 -29.654  27.686  1.00 11.030          C  
ATOM  76685  H   ALA D4834     -26.400 -29.664  30.023  1.00  9.370          H  
ATOM  76686  HA  ALA D4834     -23.996 -28.581  28.838  1.00  9.490          H  
ATOM  76687 1HB  ALA D4834     -24.990 -29.367  26.731  1.00 13.240          H  
ATOM  76688 2HB  ALA D4834     -25.053 -30.630  27.986  1.00 13.240          H  
ATOM  76689 3HB  ALA D4834     -26.504 -29.698  27.593  1.00 13.240          H  
ATOM  76690  N   ALA D4835     -26.870 -27.021  28.619  1.00  7.620          N  
ATOM  76691  CA  ALA D4835     -27.481 -25.742  28.268  1.00  7.430          C  
ATOM  76692  C   ALA D4835     -26.716 -24.601  28.946  1.00  6.530          C  
ATOM  76693  O   ALA D4835     -26.437 -23.568  28.322  1.00  6.300          O  
ATOM  76694  CB  ALA D4835     -28.958 -25.736  28.670  1.00 10.480          C  
ATOM  76695  H   ALA D4835     -27.427 -27.784  29.020  1.00  9.140          H  
ATOM  76696  HA  ALA D4835     -27.414 -25.606  27.191  1.00  8.920          H  
ATOM  76697 1HB  ALA D4835     -29.408 -24.812  28.391  1.00 12.570          H  
ATOM  76698 2HB  ALA D4835     -29.473 -26.551  28.166  1.00 12.570          H  
ATOM  76699 3HB  ALA D4835     -29.050 -25.855  29.736  1.00 12.570          H  
ATOM  76700  N   GLU D4836     -26.302 -24.808  30.203  1.00  6.070          N  
ATOM  76701  CA  GLU D4836     -25.521 -23.769  30.859  1.00  5.280          C  
ATOM  76702  C   GLU D4836     -24.129 -23.668  30.260  1.00  4.960          C  
ATOM  76703  O   GLU D4836     -23.627 -22.562  30.060  1.00  4.440          O  
ATOM  76704  CB  GLU D4836     -25.425 -23.928  32.369  1.00  7.710          C  
ATOM  76705  CG  GLU D4836     -24.641 -22.753  33.044  1.00  7.710          C  
ATOM  76706  CD  GLU D4836     -25.259 -21.368  32.797  1.00  7.710          C  
ATOM  76707  OE1 GLU D4836     -26.408 -21.302  32.459  1.00  7.710          O  
ATOM  76708  OE2 GLU D4836     -24.568 -20.379  32.912  1.00  7.710          O  
ATOM  76709  H   GLU D4836     -26.607 -25.656  30.691  1.00  7.280          H  
ATOM  76710  HA  GLU D4836     -26.026 -22.824  30.672  1.00  6.340          H  
ATOM  76711 1HB  GLU D4836     -26.406 -23.998  32.803  1.00  9.250          H  
ATOM  76712 2HB  GLU D4836     -24.900 -24.858  32.599  1.00  9.250          H  
ATOM  76713 1HG  GLU D4836     -24.640 -22.920  34.118  1.00  9.250          H  
ATOM  76714 2HG  GLU D4836     -23.607 -22.760  32.707  1.00  9.250          H  
ATOM  76715  N   TRP D4837     -23.491 -24.792  29.921  1.00  5.400          N  
ATOM  76716  CA  TRP D4837     -22.167 -24.657  29.334  1.00  5.360          C  
ATOM  76717  C   TRP D4837     -22.243 -23.860  28.027  1.00  5.400          C  
ATOM  76718  O   TRP D4837     -21.367 -23.034  27.751  1.00  5.000          O  
ATOM  76719  CB  TRP D4837     -21.505 -26.012  29.088  1.00  7.520          C  
ATOM  76720  CG  TRP D4837     -21.055 -26.718  30.347  1.00  7.520          C  
ATOM  76721  CD1 TRP D4837     -21.460 -27.941  30.807  1.00  7.520          C  
ATOM  76722  CD2 TRP D4837     -20.127 -26.215  31.329  1.00  7.520          C  
ATOM  76723  NE1 TRP D4837     -20.819 -28.236  31.987  1.00  7.520          N  
ATOM  76724  CE2 TRP D4837     -20.008 -27.193  32.319  1.00  7.520          C  
ATOM  76725  CE3 TRP D4837     -19.393 -25.031  31.449  1.00  7.520          C  
ATOM  76726  CZ2 TRP D4837     -19.185 -27.024  33.399  1.00  7.520          C  
ATOM  76727  CZ3 TRP D4837     -18.591 -24.872  32.532  1.00  7.520          C  
ATOM  76728  CH2 TRP D4837     -18.486 -25.842  33.474  1.00  7.520          C  
ATOM  76729  H   TRP D4837     -23.887 -25.714  30.141  1.00  6.480          H  
ATOM  76730  HA  TRP D4837     -21.558 -24.095  30.027  1.00  6.430          H  
ATOM  76731 1HB  TRP D4837     -22.212 -26.662  28.571  1.00  9.020          H  
ATOM  76732 2HB  TRP D4837     -20.644 -25.885  28.437  1.00  9.020          H  
ATOM  76733  HD1 TRP D4837     -22.170 -28.592  30.310  1.00  9.020          H  
ATOM  76734  HE1 TRP D4837     -20.936 -29.089  32.519  1.00  9.020          H  
ATOM  76735  HE3 TRP D4837     -19.452 -24.249  30.699  1.00  9.020          H  
ATOM  76736  HZ2 TRP D4837     -19.070 -27.780  34.171  1.00  9.020          H  
ATOM  76737  HZ3 TRP D4837     -18.028 -23.947  32.613  1.00  9.020          H  
ATOM  76738  HH2 TRP D4837     -17.829 -25.683  34.300  1.00  9.020          H  
ATOM  76739  N   ILE D4838     -23.310 -24.078  27.257  1.00  5.960          N  
ATOM  76740  CA  ILE D4838     -23.550 -23.379  26.001  1.00  6.190          C  
ATOM  76741  C   ILE D4838     -23.690 -21.880  26.278  1.00  5.580          C  
ATOM  76742  O   ILE D4838     -23.085 -21.060  25.575  1.00  5.580          O  
ATOM  76743  CB  ILE D4838     -24.807 -23.969  25.324  1.00  8.570          C  
ATOM  76744  CG1 ILE D4838     -24.474 -25.430  24.866  1.00  8.570          C  
ATOM  76745  CG2 ILE D4838     -25.267 -23.076  24.133  1.00  8.570          C  
ATOM  76746  CD1 ILE D4838     -25.674 -26.298  24.514  1.00  8.570          C  
ATOM  76747  H   ILE D4838     -23.965 -24.808  27.556  1.00  7.150          H  
ATOM  76748  HA  ILE D4838     -22.695 -23.531  25.345  1.00  7.430          H  
ATOM  76749  HB  ILE D4838     -25.612 -24.032  26.044  1.00 10.290          H  
ATOM  76750 1HG1 ILE D4838     -23.858 -25.359  23.985  1.00 10.290          H  
ATOM  76751 2HG1 ILE D4838     -23.901 -25.926  25.640  1.00 10.290          H  
ATOM  76752 1HG2 ILE D4838     -26.159 -23.503  23.676  1.00 10.290          H  
ATOM  76753 2HG2 ILE D4838     -25.508 -22.076  24.484  1.00 10.290          H  
ATOM  76754 3HG2 ILE D4838     -24.473 -23.014  23.389  1.00 10.290          H  
ATOM  76755 1HD1 ILE D4838     -25.337 -27.281  24.185  1.00 10.290          H  
ATOM  76756 2HD1 ILE D4838     -26.307 -26.416  25.380  1.00 10.290          H  
ATOM  76757 3HD1 ILE D4838     -26.234 -25.846  23.746  1.00 10.290          H  
ATOM  76758  N   SER D4839     -24.469 -21.521  27.309  1.00  5.220          N  
ATOM  76759  CA  SER D4839     -24.646 -20.124  27.707  1.00  4.780          C  
ATOM  76760  C   SER D4839     -23.305 -19.481  28.062  1.00  3.910          C  
ATOM  76761  O   SER D4839     -22.998 -18.371  27.602  1.00  3.640          O  
ATOM  76762  CB  SER D4839     -25.528 -20.039  28.936  1.00  6.870          C  
ATOM  76763  OG  SER D4839     -25.770 -18.710  29.314  1.00  6.870          O  
ATOM  76764  H   SER D4839     -24.995 -22.249  27.805  1.00  6.260          H  
ATOM  76765  HA  SER D4839     -25.096 -19.576  26.881  1.00  5.740          H  
ATOM  76766 1HB  SER D4839     -26.434 -20.561  28.773  1.00  8.240          H  
ATOM  76767 2HB  SER D4839     -25.031 -20.542  29.758  1.00  8.240          H  
ATOM  76768  HG  SER D4839     -26.233 -18.762  30.158  1.00  8.240          H  
ATOM  76769  N   GLN D4840     -22.490 -20.189  28.862  1.00  3.610          N  
ATOM  76770  CA  GLN D4840     -21.199 -19.660  29.284  1.00  3.000          C  
ATOM  76771  C   GLN D4840     -20.291 -19.411  28.089  1.00  3.070          C  
ATOM  76772  O   GLN D4840     -19.589 -18.397  28.044  1.00  2.620          O  
ATOM  76773  CB  GLN D4840     -20.486 -20.652  30.227  1.00  4.440          C  
ATOM  76774  CG  GLN D4840     -21.096 -20.840  31.626  1.00  4.440          C  
ATOM  76775  CD  GLN D4840     -20.915 -19.635  32.527  1.00  4.440          C  
ATOM  76776  OE1 GLN D4840     -19.821 -19.064  32.586  1.00  4.440          O  
ATOM  76777  NE2 GLN D4840     -21.958 -19.250  33.236  1.00  4.440          N  
ATOM  76778  H   GLN D4840     -22.818 -21.094  29.215  1.00  4.330          H  
ATOM  76779  HA  GLN D4840     -21.362 -18.716  29.801  1.00  3.600          H  
ATOM  76780 1HB  GLN D4840     -20.470 -21.633  29.755  1.00  5.330          H  
ATOM  76781 2HB  GLN D4840     -19.450 -20.342  30.354  1.00  5.330          H  
ATOM  76782 1HG  GLN D4840     -22.170 -21.003  31.513  1.00  5.330          H  
ATOM  76783 2HG  GLN D4840     -20.641 -21.706  32.105  1.00  5.330          H  
ATOM  76784 1HE2 GLN D4840     -21.892 -18.468  33.856  1.00  5.330          H  
ATOM  76785 2HE2 GLN D4840     -22.849 -19.762  33.170  1.00  5.330          H  
ATOM  76786  N   GLN D4841     -20.320 -20.304  27.095  1.00  3.790          N  
ATOM  76787  CA  GLN D4841     -19.483 -20.104  25.922  1.00  4.120          C  
ATOM  76788  C   GLN D4841     -19.929 -18.872  25.147  1.00  3.900          C  
ATOM  76789  O   GLN D4841     -19.109 -18.032  24.773  1.00  3.670          O  
ATOM  76790  CB  GLN D4841     -19.548 -21.328  25.013  1.00  5.640          C  
ATOM  76791  CG  GLN D4841     -18.870 -22.569  25.562  1.00  5.640          C  
ATOM  76792  CD  GLN D4841     -19.154 -23.777  24.696  1.00  5.640          C  
ATOM  76793  OE1 GLN D4841     -20.025 -23.697  23.813  1.00  5.640          O  
ATOM  76794  NE2 GLN D4841     -18.451 -24.875  24.931  1.00  5.640          N  
ATOM  76795  H   GLN D4841     -20.875 -21.161  27.203  1.00  4.550          H  
ATOM  76796  HA  GLN D4841     -18.456 -19.955  26.249  1.00  4.940          H  
ATOM  76797 1HB  GLN D4841     -20.596 -21.577  24.837  1.00  6.760          H  
ATOM  76798 2HB  GLN D4841     -19.102 -21.091  24.049  1.00  6.760          H  
ATOM  76799 1HG  GLN D4841     -17.794 -22.402  25.576  1.00  6.760          H  
ATOM  76800 2HG  GLN D4841     -19.226 -22.765  26.566  1.00  6.760          H  
ATOM  76801 1HE2 GLN D4841     -18.603 -25.701  24.388  1.00  6.760          H  
ATOM  76802 2HE2 GLN D4841     -17.762 -24.884  25.657  1.00  6.760          H  
ATOM  76803  N   ARG D4842     -21.243 -18.704  24.975  1.00  4.100          N  
ATOM  76804  CA  ARG D4842     -21.776 -17.562  24.232  1.00  4.180          C  
ATOM  76805  C   ARG D4842     -21.377 -16.227  24.845  1.00  3.400          C  
ATOM  76806  O   ARG D4842     -21.135 -15.248  24.137  1.00  3.390          O  
ATOM  76807  CB  ARG D4842     -23.292 -17.620  24.156  1.00  5.820          C  
ATOM  76808  CG  ARG D4842     -23.843 -18.680  23.238  1.00  5.820          C  
ATOM  76809  CD  ARG D4842     -25.330 -18.645  23.188  1.00  5.820          C  
ATOM  76810  NE  ARG D4842     -25.859 -19.668  22.311  1.00  5.820          N  
ATOM  76811  CZ  ARG D4842     -25.909 -19.567  20.965  1.00  5.820          C  
ATOM  76812  NH1 ARG D4842     -25.447 -18.505  20.346  1.00  5.820          N  
ATOM  76813  NH2 ARG D4842     -26.415 -20.536  20.247  1.00  5.820          N  
ATOM  76814  H   ARG D4842     -21.884 -19.433  25.312  1.00  4.920          H  
ATOM  76815  HA  ARG D4842     -21.380 -17.606  23.219  1.00  5.020          H  
ATOM  76816 1HB  ARG D4842     -23.692 -17.811  25.151  1.00  6.980          H  
ATOM  76817 2HB  ARG D4842     -23.675 -16.656  23.830  1.00  6.980          H  
ATOM  76818 1HG  ARG D4842     -23.444 -18.520  22.242  1.00  6.980          H  
ATOM  76819 2HG  ARG D4842     -23.540 -19.660  23.586  1.00  6.980          H  
ATOM  76820 1HD  ARG D4842     -25.717 -18.835  24.193  1.00  6.980          H  
ATOM  76821 2HD  ARG D4842     -25.681 -17.673  22.847  1.00  6.980          H  
ATOM  76822  HE  ARG D4842     -26.229 -20.515  22.737  1.00  6.980          H  
ATOM  76823 1HH1 ARG D4842     -25.049 -17.739  20.860  1.00  6.980          H  
ATOM  76824 2HH1 ARG D4842     -25.491 -18.483  19.336  1.00  6.980          H  
ATOM  76825 1HH2 ARG D4842     -26.774 -21.374  20.692  1.00  6.980          H  
ATOM  76826 2HH2 ARG D4842     -26.456 -20.450  19.242  1.00  6.980          H  
ATOM  76827  N   LEU D4843     -21.311 -16.190  26.167  1.00  2.870          N  
ATOM  76828  CA  LEU D4843     -20.964 -14.989  26.910  1.00  2.340          C  
ATOM  76829  C   LEU D4843     -19.473 -14.797  27.230  1.00  1.660          C  
ATOM  76830  O   LEU D4843     -19.122 -13.856  27.943  1.00  1.400          O  
ATOM  76831  CB  LEU D4843     -21.760 -14.988  28.216  1.00  3.490          C  
ATOM  76832  CG  LEU D4843     -23.307 -14.917  28.084  1.00  3.490          C  
ATOM  76833  CD1 LEU D4843     -23.917 -15.097  29.459  1.00  3.490          C  
ATOM  76834  CD2 LEU D4843     -23.738 -13.553  27.484  1.00  3.490          C  
ATOM  76835  H   LEU D4843     -21.589 -17.035  26.686  1.00  3.440          H  
ATOM  76836  HA  LEU D4843     -21.260 -14.138  26.308  1.00  2.810          H  
ATOM  76837 1HB  LEU D4843     -21.522 -15.916  28.747  1.00  4.190          H  
ATOM  76838 2HB  LEU D4843     -21.432 -14.150  28.826  1.00  4.190          H  
ATOM  76839  HG  LEU D4843     -23.659 -15.730  27.444  1.00  4.190          H  
ATOM  76840 1HD1 LEU D4843     -25.004 -15.064  29.381  1.00  4.190          H  
ATOM  76841 2HD1 LEU D4843     -23.613 -16.067  29.862  1.00  4.190          H  
ATOM  76842 3HD1 LEU D4843     -23.576 -14.303  30.118  1.00  4.190          H  
ATOM  76843 1HD2 LEU D4843     -24.825 -13.521  27.413  1.00  4.190          H  
ATOM  76844 2HD2 LEU D4843     -23.393 -12.746  28.131  1.00  4.190          H  
ATOM  76845 3HD2 LEU D4843     -23.321 -13.421  26.493  1.00  4.190          H  
ATOM  76846  N   SER D4844     -18.590 -15.685  26.762  1.00  1.910          N  
ATOM  76847  CA  SER D4844     -17.159 -15.570  27.095  1.00  1.960          C  
ATOM  76848  C   SER D4844     -16.283 -15.006  25.973  1.00  2.100          C  
ATOM  76849  O   SER D4844     -15.054 -15.006  26.071  1.00  2.300          O  
ATOM  76850  CB  SER D4844     -16.622 -16.908  27.527  1.00  2.720          C  
ATOM  76851  OG  SER D4844     -17.224 -17.342  28.716  1.00  2.720          O  
ATOM  76852  H   SER D4844     -18.900 -16.461  26.165  1.00  2.290          H  
ATOM  76853  HA  SER D4844     -17.072 -14.896  27.946  1.00  2.350          H  
ATOM  76854 1HB  SER D4844     -16.808 -17.634  26.736  1.00  3.270          H  
ATOM  76855 2HB  SER D4844     -15.555 -16.824  27.669  1.00  3.270          H  
ATOM  76856  HG  SER D4844     -18.118 -17.656  28.466  1.00  3.270          H  
ATOM  76857  N   LEU D4845     -16.932 -14.558  24.908  1.00  2.340          N  
ATOM  76858  CA  LEU D4845     -16.347 -14.029  23.673  1.00  2.660          C  
ATOM  76859  C   LEU D4845     -15.953 -12.541  23.734  1.00  2.050          C  
ATOM  76860  O   LEU D4845     -16.623 -11.732  24.387  1.00  1.730          O  
ATOM  76861  CB  LEU D4845     -17.392 -14.237  22.566  1.00  3.600          C  
ATOM  76862  CG  LEU D4845     -17.812 -15.725  22.280  1.00  3.600          C  
ATOM  76863  CD1 LEU D4845     -18.991 -15.734  21.336  1.00  3.600          C  
ATOM  76864  CD2 LEU D4845     -16.648 -16.505  21.647  1.00  3.600          C  
ATOM  76865  H   LEU D4845     -17.941 -14.605  24.973  1.00  2.810          H  
ATOM  76866  HA  LEU D4845     -15.447 -14.600  23.456  1.00  3.190          H  
ATOM  76867 1HB  LEU D4845     -18.298 -13.700  22.847  1.00  4.320          H  
ATOM  76868 2HB  LEU D4845     -17.014 -13.812  21.639  1.00  4.320          H  
ATOM  76869  HG  LEU D4845     -18.116 -16.206  23.211  1.00  4.320          H  
ATOM  76870 1HD1 LEU D4845     -19.295 -16.763  21.141  1.00  4.320          H  
ATOM  76871 2HD1 LEU D4845     -19.827 -15.194  21.787  1.00  4.320          H  
ATOM  76872 3HD1 LEU D4845     -18.714 -15.257  20.399  1.00  4.320          H  
ATOM  76873 1HD2 LEU D4845     -16.970 -17.531  21.446  1.00  4.320          H  
ATOM  76874 2HD2 LEU D4845     -16.359 -16.032  20.707  1.00  4.320          H  
ATOM  76875 3HD2 LEU D4845     -15.796 -16.530  22.317  1.00  4.320          H  
ATOM  76876  N   TYR D4846     -14.938 -12.161  22.934  1.00  2.220          N  
ATOM  76877  CA  TYR D4846     -14.467 -10.767  22.822  1.00  2.150          C  
ATOM  76878  C   TYR D4846     -15.587  -9.751  22.627  1.00  2.160          C  
ATOM  76879  O   TYR D4846     -15.551  -8.665  23.206  1.00  2.180          O  
ATOM  76880  CB  TYR D4846     -13.455 -10.610  21.694  1.00  3.040          C  
ATOM  76881  CG  TYR D4846     -12.984  -9.166  21.519  1.00  3.040          C  
ATOM  76882  CD1 TYR D4846     -12.024  -8.632  22.379  1.00  3.040          C  
ATOM  76883  CD2 TYR D4846     -13.506  -8.382  20.497  1.00  3.040          C  
ATOM  76884  CE1 TYR D4846     -11.588  -7.325  22.210  1.00  3.040          C  
ATOM  76885  CE2 TYR D4846     -13.068  -7.083  20.332  1.00  3.040          C  
ATOM  76886  CZ  TYR D4846     -12.111  -6.554  21.175  1.00  3.040          C  
ATOM  76887  OH  TYR D4846     -11.671  -5.259  20.972  1.00  3.040          O  
ATOM  76888  H   TYR D4846     -14.434 -12.878  22.422  1.00  2.660          H  
ATOM  76889  HA  TYR D4846     -13.964 -10.517  23.754  1.00  2.580          H  
ATOM  76890 1HB  TYR D4846     -12.580 -11.237  21.892  1.00  3.650          H  
ATOM  76891 2HB  TYR D4846     -13.894 -10.944  20.755  1.00  3.650          H  
ATOM  76892  HD1 TYR D4846     -11.611  -9.240  23.181  1.00  3.650          H  
ATOM  76893  HD2 TYR D4846     -14.258  -8.789  19.824  1.00  3.650          H  
ATOM  76894  HE1 TYR D4846     -10.832  -6.907  22.878  1.00  3.650          H  
ATOM  76895  HE2 TYR D4846     -13.475  -6.468  19.528  1.00  3.650          H  
ATOM  76896  HH  TYR D4846     -10.991  -5.022  21.636  1.00  3.650          H  
ATOM  76897  N   ARG D4847     -16.559 -10.073  21.780  1.00  2.410          N  
ATOM  76898  CA  ARG D4847     -17.649  -9.151  21.493  1.00  2.470          C  
ATOM  76899  C   ARG D4847     -18.413  -8.733  22.760  1.00  1.890          C  
ATOM  76900  O   ARG D4847     -18.839  -7.573  22.875  1.00  1.940          O  
ATOM  76901  CB  ARG D4847     -18.621  -9.803  20.532  1.00  3.430          C  
ATOM  76902  CG  ARG D4847     -18.099  -9.979  19.125  1.00  3.430          C  
ATOM  76903  CD  ARG D4847     -19.062 -10.721  18.295  1.00  3.430          C  
ATOM  76904  NE  ARG D4847     -18.589 -10.901  16.939  1.00  3.430          N  
ATOM  76905  CZ  ARG D4847     -19.191 -11.685  16.017  1.00  3.430          C  
ATOM  76906  NH1 ARG D4847     -20.262 -12.359  16.273  1.00  3.430          N  
ATOM  76907  NH2 ARG D4847     -18.728 -11.801  14.795  1.00  3.430          N  
ATOM  76908  H   ARG D4847     -16.531 -10.976  21.331  1.00  2.890          H  
ATOM  76909  HA  ARG D4847     -17.230  -8.258  21.029  1.00  2.960          H  
ATOM  76910 1HB  ARG D4847     -18.898 -10.787  20.909  1.00  4.120          H  
ATOM  76911 2HB  ARG D4847     -19.531  -9.205  20.479  1.00  4.120          H  
ATOM  76912 1HG  ARG D4847     -17.939  -8.999  18.673  1.00  4.120          H  
ATOM  76913 2HG  ARG D4847     -17.159 -10.528  19.142  1.00  4.120          H  
ATOM  76914 1HD  ARG D4847     -19.227 -11.708  18.735  1.00  4.120          H  
ATOM  76915 2HD  ARG D4847     -20.007 -10.176  18.260  1.00  4.120          H  
ATOM  76916  HE  ARG D4847     -17.754 -10.399  16.658  1.00  4.120          H  
ATOM  76917 1HH1 ARG D4847     -20.757 -12.353  17.173  1.00  4.120          H  
ATOM  76918 2HH1 ARG D4847     -20.658 -12.918  15.504  1.00  4.120          H  
ATOM  76919 1HH2 ARG D4847     -17.899 -11.310  14.498  1.00  4.120          H  
ATOM  76920 2HH2 ARG D4847     -19.273 -12.407  14.157  1.00  4.120          H  
ATOM  76921  N   ARG D4848     -18.584  -9.671  23.717  1.00  1.560          N  
ATOM  76922  CA  ARG D4848     -19.304  -9.399  24.957  1.00  1.200          C  
ATOM  76923  C   ARG D4848     -18.433  -8.524  25.791  1.00  1.200          C  
ATOM  76924  O   ARG D4848     -18.889  -7.513  26.335  1.00  1.570          O  
ATOM  76925  CB  ARG D4848     -19.614 -10.696  25.702  1.00  1.820          C  
ATOM  76926  CG  ARG D4848     -20.274 -10.557  27.077  1.00  1.820          C  
ATOM  76927  CD  ARG D4848     -21.609  -9.942  27.053  1.00  1.820          C  
ATOM  76928  NE  ARG D4848     -22.158  -9.916  28.394  1.00  1.820          N  
ATOM  76929  CZ  ARG D4848     -23.285  -9.291  28.777  1.00  1.820          C  
ATOM  76930  NH1 ARG D4848     -24.021  -8.631  27.902  1.00  1.820          N  
ATOM  76931  NH2 ARG D4848     -23.654  -9.346  30.046  1.00  1.820          N  
ATOM  76932  H   ARG D4848     -18.164 -10.593  23.610  1.00  1.870          H  
ATOM  76933  HA  ARG D4848     -20.227  -8.872  24.724  1.00  1.440          H  
ATOM  76934 1HB  ARG D4848     -20.261 -11.322  25.090  1.00  2.190          H  
ATOM  76935 2HB  ARG D4848     -18.689 -11.253  25.857  1.00  2.190          H  
ATOM  76936 1HG  ARG D4848     -20.380 -11.552  27.512  1.00  2.190          H  
ATOM  76937 2HG  ARG D4848     -19.638  -9.952  27.730  1.00  2.190          H  
ATOM  76938 1HD  ARG D4848     -21.533  -8.914  26.697  1.00  2.190          H  
ATOM  76939 2HD  ARG D4848     -22.272 -10.519  26.412  1.00  2.190          H  
ATOM  76940  HE  ARG D4848     -21.626 -10.405  29.107  1.00  2.190          H  
ATOM  76941 1HH1 ARG D4848     -23.742  -8.587  26.934  1.00  2.190          H  
ATOM  76942 2HH1 ARG D4848     -24.867  -8.165  28.200  1.00  2.190          H  
ATOM  76943 1HH2 ARG D4848     -23.087  -9.851  30.715  1.00  2.190          H  
ATOM  76944 2HH2 ARG D4848     -24.497  -8.883  30.352  1.00  2.190          H  
ATOM  76945  N   SER D4849     -17.142  -8.882  25.843  1.00  1.940          N  
ATOM  76946  CA  SER D4849     -16.192  -8.161  26.666  1.00  2.700          C  
ATOM  76947  C   SER D4849     -16.075  -6.702  26.268  1.00  2.230          C  
ATOM  76948  O   SER D4849     -16.000  -5.847  27.143  1.00  2.060          O  
ATOM  76949  CB  SER D4849     -14.815  -8.810  26.605  1.00  3.480          C  
ATOM  76950  OG  SER D4849     -14.825 -10.086  27.196  1.00  3.480          O  
ATOM  76951  H   SER D4849     -16.836  -9.724  25.344  1.00  2.330          H  
ATOM  76952  HA  SER D4849     -16.541  -8.204  27.699  1.00  3.240          H  
ATOM  76953 1HB  SER D4849     -14.500  -8.888  25.568  1.00  4.170          H  
ATOM  76954 2HB  SER D4849     -14.092  -8.175  27.114  1.00  4.170          H  
ATOM  76955  HG  SER D4849     -13.939 -10.444  27.091  1.00  4.170          H  
ATOM  76956  N   GLU D4850     -16.068  -6.389  24.972  1.00  2.160          N  
ATOM  76957  CA  GLU D4850     -15.944  -4.989  24.577  1.00  1.850          C  
ATOM  76958  C   GLU D4850     -17.203  -4.157  24.878  1.00  1.570          C  
ATOM  76959  O   GLU D4850     -17.088  -3.023  25.347  1.00  1.380          O  
ATOM  76960  CB  GLU D4850     -15.578  -4.846  23.106  1.00  2.710          C  
ATOM  76961  CG  GLU D4850     -15.279  -3.388  22.722  1.00  2.710          C  
ATOM  76962  CD  GLU D4850     -14.764  -3.238  21.351  1.00  2.710          C  
ATOM  76963  OE1 GLU D4850     -14.994  -4.107  20.551  1.00  2.710          O  
ATOM  76964  OE2 GLU D4850     -14.165  -2.229  21.085  1.00  2.710          O  
ATOM  76965  H   GLU D4850     -16.084  -7.143  24.274  1.00  2.590          H  
ATOM  76966  HA  GLU D4850     -15.119  -4.561  25.147  1.00  2.220          H  
ATOM  76967 1HB  GLU D4850     -14.695  -5.453  22.886  1.00  3.260          H  
ATOM  76968 2HB  GLU D4850     -16.396  -5.217  22.486  1.00  3.260          H  
ATOM  76969 1HG  GLU D4850     -16.191  -2.798  22.812  1.00  3.260          H  
ATOM  76970 2HG  GLU D4850     -14.551  -2.980  23.427  1.00  3.260          H  
ATOM  76971  N   ARG D4851     -18.406  -4.681  24.581  1.00  1.640          N  
ATOM  76972  CA  ARG D4851     -19.651  -3.915  24.818  1.00  1.470          C  
ATOM  76973  C   ARG D4851     -19.798  -3.624  26.332  1.00  1.330          C  
ATOM  76974  O   ARG D4851     -20.184  -2.520  26.785  1.00  1.220          O  
ATOM  76975  CB  ARG D4851     -20.843  -4.731  24.294  1.00  2.130          C  
ATOM  76976  CG  ARG D4851     -20.904  -4.870  22.730  1.00  2.130          C  
ATOM  76977  CD  ARG D4851     -22.004  -5.820  22.225  1.00  2.130          C  
ATOM  76978  NE  ARG D4851     -21.929  -5.993  20.745  1.00  2.130          N  
ATOM  76979  CZ  ARG D4851     -22.651  -6.876  19.971  1.00  2.130          C  
ATOM  76980  NH1 ARG D4851     -23.559  -7.703  20.499  1.00  2.130          N  
ATOM  76981  NH2 ARG D4851     -22.422  -6.893  18.662  1.00  2.130          N  
ATOM  76982  H   ARG D4851     -18.456  -5.624  24.171  1.00  1.970          H  
ATOM  76983  HA  ARG D4851     -19.596  -2.973  24.276  1.00  1.760          H  
ATOM  76984 1HB  ARG D4851     -20.800  -5.739  24.711  1.00  2.550          H  
ATOM  76985 2HB  ARG D4851     -21.773  -4.271  24.627  1.00  2.550          H  
ATOM  76986 1HG  ARG D4851     -21.096  -3.889  22.301  1.00  2.550          H  
ATOM  76987 2HG  ARG D4851     -19.946  -5.240  22.366  1.00  2.550          H  
ATOM  76988 1HD  ARG D4851     -21.868  -6.796  22.693  1.00  2.550          H  
ATOM  76989 2HD  ARG D4851     -22.985  -5.418  22.479  1.00  2.550          H  
ATOM  76990  HE  ARG D4851     -21.263  -5.409  20.261  1.00  2.550          H  
ATOM  76991 1HH1 ARG D4851     -23.736  -7.687  21.490  1.00  2.550          H  
ATOM  76992 2HH1 ARG D4851     -24.107  -8.369  19.899  1.00  2.550          H  
ATOM  76993 1HH2 ARG D4851     -21.734  -6.269  18.264  1.00  2.550          H  
ATOM  76994 2HH2 ARG D4851     -22.919  -7.532  18.057  1.00  2.550          H  
ATOM  76995  N   GLN D4852     -19.419  -4.667  27.101  1.00  1.450          N  
ATOM  76996  CA  GLN D4852     -19.410  -4.661  28.538  1.00  1.480          C  
ATOM  76997  C   GLN D4852     -18.339  -3.722  29.051  1.00  1.470          C  
ATOM  76998  O   GLN D4852     -18.634  -2.945  29.949  1.00  1.500          O  
ATOM  76999  CB  GLN D4852     -19.219  -6.078  29.072  1.00  2.060          C  
ATOM  77000  CG  GLN D4852     -19.270  -6.199  30.568  1.00  2.060          C  
ATOM  77001  CD  GLN D4852     -19.203  -7.633  31.021  1.00  2.060          C  
ATOM  77002  OE1 GLN D4852     -19.444  -8.567  30.250  1.00  2.060          O  
ATOM  77003  NE2 GLN D4852     -18.871  -7.825  32.286  1.00  2.060          N  
ATOM  77004  H   GLN D4852     -19.140  -5.545  26.650  1.00  1.740          H  
ATOM  77005  HA  GLN D4852     -20.372  -4.294  28.887  1.00  1.780          H  
ATOM  77006 1HB  GLN D4852     -19.984  -6.728  28.648  1.00  2.470          H  
ATOM  77007 2HB  GLN D4852     -18.253  -6.458  28.740  1.00  2.470          H  
ATOM  77008 1HG  GLN D4852     -18.411  -5.678  30.981  1.00  2.470          H  
ATOM  77009 2HG  GLN D4852     -20.193  -5.753  30.939  1.00  2.470          H  
ATOM  77010 1HE2 GLN D4852     -18.805  -8.754  32.655  1.00  2.470          H  
ATOM  77011 2HE2 GLN D4852     -18.686  -7.039  32.884  1.00  2.470          H  
ATOM  77012  N   GLU D4853     -17.132  -3.737  28.459  1.00  1.520          N  
ATOM  77013  CA  GLU D4853     -16.065  -2.847  28.885  1.00  1.590          C  
ATOM  77014  C   GLU D4853     -16.463  -1.419  28.644  1.00  1.440          C  
ATOM  77015  O   GLU D4853     -16.188  -0.562  29.458  1.00  1.580          O  
ATOM  77016  CB  GLU D4853     -14.738  -3.124  28.175  1.00  2.200          C  
ATOM  77017  CG  GLU D4853     -13.557  -2.225  28.647  1.00  2.200          C  
ATOM  77018  CD  GLU D4853     -13.178  -2.436  30.102  1.00  2.200          C  
ATOM  77019  OE1 GLU D4853     -13.571  -3.443  30.665  1.00  2.200          O  
ATOM  77020  OE2 GLU D4853     -12.473  -1.630  30.653  1.00  2.200          O  
ATOM  77021  H   GLU D4853     -16.917  -4.424  27.742  1.00  1.820          H  
ATOM  77022  HA  GLU D4853     -15.909  -2.985  29.951  1.00  1.910          H  
ATOM  77023 1HB  GLU D4853     -14.451  -4.162  28.326  1.00  2.640          H  
ATOM  77024 2HB  GLU D4853     -14.864  -2.973  27.102  1.00  2.640          H  
ATOM  77025 1HG  GLU D4853     -12.689  -2.455  28.025  1.00  2.640          H  
ATOM  77026 2HG  GLU D4853     -13.805  -1.180  28.478  1.00  2.640          H  
ATOM  77027  N   LEU D4854     -17.152  -1.100  27.564  1.00  1.240          N  
ATOM  77028  CA  LEU D4854     -17.488   0.306  27.445  1.00  1.160          C  
ATOM  77029  C   LEU D4854     -18.315   0.751  28.669  1.00  1.210          C  
ATOM  77030  O   LEU D4854     -18.022   1.790  29.285  1.00  1.310          O  
ATOM  77031  CB  LEU D4854     -18.269   0.511  26.150  1.00  1.660          C  
ATOM  77032  CG  LEU D4854     -17.479   0.390  24.833  1.00  1.660          C  
ATOM  77033  CD1 LEU D4854     -18.415   0.261  23.725  1.00  1.660          C  
ATOM  77034  CD2 LEU D4854     -16.688   1.646  24.583  1.00  1.660          C  
ATOM  77035  H   LEU D4854     -17.349  -1.794  26.833  1.00  1.490          H  
ATOM  77036  HA  LEU D4854     -16.567   0.882  27.422  1.00  1.390          H  
ATOM  77037 1HB  LEU D4854     -19.063  -0.236  26.119  1.00  1.990          H  
ATOM  77038 2HB  LEU D4854     -18.714   1.492  26.180  1.00  1.990          H  
ATOM  77039  HG  LEU D4854     -16.820  -0.484  24.873  1.00  1.990          H  
ATOM  77040 1HD1 LEU D4854     -17.867   0.185  22.794  1.00  1.990          H  
ATOM  77041 2HD1 LEU D4854     -19.022  -0.633  23.869  1.00  1.990          H  
ATOM  77042 3HD1 LEU D4854     -19.043   1.144  23.708  1.00  1.990          H  
ATOM  77043 1HD2 LEU D4854     -16.161   1.548  23.639  1.00  1.990          H  
ATOM  77044 2HD2 LEU D4854     -17.363   2.499  24.526  1.00  1.990          H  
ATOM  77045 3HD2 LEU D4854     -15.983   1.798  25.378  1.00  1.990          H  
ATOM  77046  N   SER D4855     -19.300  -0.064  29.070  1.00  1.210          N  
ATOM  77047  CA  SER D4855     -20.124   0.275  30.232  1.00  1.290          C  
ATOM  77048  C   SER D4855     -19.358   0.200  31.566  1.00  1.400          C  
ATOM  77049  O   SER D4855     -19.534   1.067  32.438  1.00  1.440          O  
ATOM  77050  CB  SER D4855     -21.323  -0.658  30.304  1.00  1.770          C  
ATOM  77051  OG  SER D4855     -22.196  -0.481  29.215  1.00  1.770          O  
ATOM  77052  H   SER D4855     -19.517  -0.902  28.514  1.00  1.450          H  
ATOM  77053  HA  SER D4855     -20.483   1.295  30.102  1.00  1.550          H  
ATOM  77054 1HB  SER D4855     -20.970  -1.692  30.325  1.00  2.130          H  
ATOM  77055 2HB  SER D4855     -21.860  -0.480  31.233  1.00  2.130          H  
ATOM  77056  HG  SER D4855     -22.945  -1.059  29.381  1.00  2.130          H  
ATOM  77057  N   GLU D4856     -18.539  -0.851  31.725  1.00  1.440          N  
ATOM  77058  CA  GLU D4856     -17.771  -1.119  32.940  1.00  1.580          C  
ATOM  77059  C   GLU D4856     -16.605  -0.163  33.080  1.00  1.580          C  
ATOM  77060  O   GLU D4856     -16.215   0.176  34.181  1.00  1.660          O  
ATOM  77061  CB  GLU D4856     -17.295  -2.577  32.997  1.00  2.160          C  
ATOM  77062  CG  GLU D4856     -18.425  -3.632  33.192  1.00  2.160          C  
ATOM  77063  CD  GLU D4856     -19.144  -3.562  34.530  1.00  2.160          C  
ATOM  77064  OE1 GLU D4856     -18.490  -3.647  35.537  1.00  2.160          O  
ATOM  77065  OE2 GLU D4856     -20.356  -3.435  34.539  1.00  2.160          O  
ATOM  77066  H   GLU D4856     -18.467  -1.519  30.963  1.00  1.730          H  
ATOM  77067  HA  GLU D4856     -18.427  -0.970  33.792  1.00  1.900          H  
ATOM  77068 1HB  GLU D4856     -16.775  -2.818  32.077  1.00  2.590          H  
ATOM  77069 2HB  GLU D4856     -16.584  -2.692  33.812  1.00  2.590          H  
ATOM  77070 1HG  GLU D4856     -19.161  -3.500  32.402  1.00  2.590          H  
ATOM  77071 2HG  GLU D4856     -17.988  -4.619  33.081  1.00  2.590          H  
ATOM  77072  N   LEU D4857     -16.019   0.271  31.982  1.00  1.510          N  
ATOM  77073  CA  LEU D4857     -14.923   1.219  32.023  1.00  1.540          C  
ATOM  77074  C   LEU D4857     -15.420   2.446  32.731  1.00  1.470          C  
ATOM  77075  O   LEU D4857     -14.800   2.914  33.690  1.00  1.540          O  
ATOM  77076  CB  LEU D4857     -14.455   1.548  30.599  1.00  2.140          C  
ATOM  77077  CG  LEU D4857     -13.236   2.475  30.392  1.00  2.140          C  
ATOM  77078  CD1 LEU D4857     -12.602   2.080  29.067  1.00  2.140          C  
ATOM  77079  CD2 LEU D4857     -13.674   3.970  30.334  1.00  2.140          C  
ATOM  77080  H   LEU D4857     -16.318  -0.078  31.086  1.00  1.810          H  
ATOM  77081  HA  LEU D4857     -14.096   0.785  32.582  1.00  1.850          H  
ATOM  77082 1HB  LEU D4857     -14.184   0.606  30.140  1.00  2.570          H  
ATOM  77083 2HB  LEU D4857     -15.299   1.958  30.040  1.00  2.570          H  
ATOM  77084  HG  LEU D4857     -12.509   2.331  31.194  1.00  2.570          H  
ATOM  77085 1HD1 LEU D4857     -11.731   2.703  28.865  1.00  2.570          H  
ATOM  77086 2HD1 LEU D4857     -12.292   1.027  29.108  1.00  2.570          H  
ATOM  77087 3HD1 LEU D4857     -13.343   2.209  28.297  1.00  2.570          H  
ATOM  77088 1HD2 LEU D4857     -12.796   4.583  30.157  1.00  2.570          H  
ATOM  77089 2HD2 LEU D4857     -14.389   4.109  29.520  1.00  2.570          H  
ATOM  77090 3HD2 LEU D4857     -14.130   4.284  31.262  1.00  2.570          H  
ATOM  77091  N   VAL D4858     -16.572   2.942  32.293  1.00  1.360          N  
ATOM  77092  CA  VAL D4858     -17.119   4.130  32.912  1.00  1.310          C  
ATOM  77093  C   VAL D4858     -17.464   3.871  34.391  1.00  1.390          C  
ATOM  77094  O   VAL D4858     -17.071   4.644  35.274  1.00  1.440          O  
ATOM  77095  CB  VAL D4858     -18.376   4.595  32.116  1.00  1.850          C  
ATOM  77096  CG1 VAL D4858     -19.100   5.734  32.832  1.00  1.850          C  
ATOM  77097  CG2 VAL D4858     -17.953   5.041  30.704  1.00  1.850          C  
ATOM  77098  H   VAL D4858     -17.031   2.508  31.482  1.00  1.630          H  
ATOM  77099  HA  VAL D4858     -16.367   4.918  32.864  1.00  1.570          H  
ATOM  77100  HB  VAL D4858     -19.076   3.757  32.037  1.00  2.220          H  
ATOM  77101 1HG1 VAL D4858     -19.976   6.026  32.253  1.00  2.220          H  
ATOM  77102 2HG1 VAL D4858     -19.411   5.414  33.797  1.00  2.220          H  
ATOM  77103 3HG1 VAL D4858     -18.440   6.568  32.930  1.00  2.220          H  
ATOM  77104 1HG2 VAL D4858     -18.836   5.349  30.130  1.00  2.220          H  
ATOM  77105 2HG2 VAL D4858     -17.260   5.872  30.775  1.00  2.220          H  
ATOM  77106 3HG2 VAL D4858     -17.468   4.210  30.197  1.00  2.220          H  
ATOM  77107  N   LYS D4859     -18.167   2.770  34.674  1.00  1.400          N  
ATOM  77108  CA  LYS D4859     -18.518   2.461  36.057  1.00  1.460          C  
ATOM  77109  C   LYS D4859     -17.337   2.206  36.991  1.00  1.520          C  
ATOM  77110  O   LYS D4859     -17.375   2.635  38.145  1.00  1.550          O  
ATOM  77111  CB  LYS D4859     -19.489   1.303  36.097  1.00  2.020          C  
ATOM  77112  CG  LYS D4859     -20.881   1.677  35.623  1.00  2.020          C  
ATOM  77113  CD  LYS D4859     -21.848   0.538  35.789  1.00  2.020          C  
ATOM  77114  CE  LYS D4859     -21.706  -0.476  34.654  1.00  2.020          C  
ATOM  77115  NZ  LYS D4859     -22.728  -1.541  34.734  1.00  2.020          N  
ATOM  77116  H   LYS D4859     -18.483   2.157  33.914  1.00  1.680          H  
ATOM  77117  HA  LYS D4859     -19.025   3.317  36.450  1.00  1.750          H  
ATOM  77118 1HB  LYS D4859     -19.103   0.506  35.473  1.00  2.420          H  
ATOM  77119 2HB  LYS D4859     -19.558   0.919  37.113  1.00  2.420          H  
ATOM  77120 1HG  LYS D4859     -21.251   2.524  36.192  1.00  2.420          H  
ATOM  77121 2HG  LYS D4859     -20.842   1.964  34.572  1.00  2.420          H  
ATOM  77122 1HD  LYS D4859     -21.670   0.031  36.733  1.00  2.420          H  
ATOM  77123 2HD  LYS D4859     -22.870   0.925  35.787  1.00  2.420          H  
ATOM  77124 1HE  LYS D4859     -21.822   0.046  33.707  1.00  2.420          H  
ATOM  77125 2HE  LYS D4859     -20.726  -0.932  34.685  1.00  2.420          H  
ATOM  77126 1HZ  LYS D4859     -22.618  -2.179  33.963  1.00  2.420          H  
ATOM  77127 2HZ  LYS D4859     -22.632  -2.045  35.597  1.00  2.420          H  
ATOM  77128 3HZ  LYS D4859     -23.659  -1.096  34.690  1.00  2.420          H  
ATOM  77129  N   ASN D4860     -16.302   1.518  36.520  1.00  1.550          N  
ATOM  77130  CA  ASN D4860     -15.145   1.225  37.345  1.00  1.620          C  
ATOM  77131  C   ASN D4860     -14.404   2.501  37.665  1.00  1.590          C  
ATOM  77132  O   ASN D4860     -13.879   2.665  38.772  1.00  1.610          O  
ATOM  77133  CB  ASN D4860     -14.246   0.228  36.660  1.00  2.240          C  
ATOM  77134  CG  ASN D4860     -14.836  -1.150  36.659  1.00  2.240          C  
ATOM  77135  OD1 ASN D4860     -15.674  -1.505  37.508  1.00  2.240          O  
ATOM  77136  ND2 ASN D4860     -14.425  -1.944  35.714  1.00  2.240          N  
ATOM  77137  H   ASN D4860     -16.333   1.158  35.577  1.00  1.860          H  
ATOM  77138  HA  ASN D4860     -15.487   0.801  38.284  1.00  1.940          H  
ATOM  77139 1HB  ASN D4860     -14.077   0.544  35.627  1.00  2.690          H  
ATOM  77140 2HB  ASN D4860     -13.276   0.203  37.159  1.00  2.690          H  
ATOM  77141 1HD2 ASN D4860     -14.790  -2.872  35.653  1.00  2.690          H  
ATOM  77142 2HD2 ASN D4860     -13.757  -1.623  35.043  1.00  2.690          H  
ATOM  77143  N   ARG D4861     -14.352   3.428  36.706  1.00  1.530          N  
ATOM  77144  CA  ARG D4861     -13.702   4.684  36.984  1.00  1.490          C  
ATOM  77145  C   ARG D4861     -14.492   5.412  38.067  1.00  1.430          C  
ATOM  77146  O   ARG D4861     -13.892   5.981  38.982  1.00  1.430          O  
ATOM  77147  CB  ARG D4861     -13.592   5.508  35.729  1.00  2.100          C  
ATOM  77148  CG  ARG D4861     -12.612   4.986  34.665  1.00  2.100          C  
ATOM  77149  CD  ARG D4861     -11.201   5.201  35.035  1.00  2.100          C  
ATOM  77150  NE  ARG D4861     -10.623   4.085  35.727  1.00  2.100          N  
ATOM  77151  CZ  ARG D4861      -9.452   4.117  36.390  1.00  2.100          C  
ATOM  77152  NH1 ARG D4861      -8.703   5.218  36.442  1.00  2.100          N  
ATOM  77153  NH2 ARG D4861      -9.042   3.028  36.992  1.00  2.100          N  
ATOM  77154  H   ARG D4861     -14.728   3.238  35.768  1.00  1.840          H  
ATOM  77155  HA  ARG D4861     -12.705   4.490  37.368  1.00  1.790          H  
ATOM  77156 1HB  ARG D4861     -14.567   5.527  35.257  1.00  2.520          H  
ATOM  77157 2HB  ARG D4861     -13.312   6.531  35.982  1.00  2.520          H  
ATOM  77158 1HG  ARG D4861     -12.745   3.919  34.543  1.00  2.520          H  
ATOM  77159 2HG  ARG D4861     -12.800   5.489  33.715  1.00  2.520          H  
ATOM  77160 1HD  ARG D4861     -10.605   5.415  34.148  1.00  2.520          H  
ATOM  77161 2HD  ARG D4861     -11.170   6.040  35.718  1.00  2.520          H  
ATOM  77162  HE  ARG D4861     -11.135   3.215  35.715  1.00  2.520          H  
ATOM  77163 1HH1 ARG D4861      -8.970   6.103  35.960  1.00  2.520          H  
ATOM  77164 2HH1 ARG D4861      -7.829   5.209  36.944  1.00  2.520          H  
ATOM  77165 1HH2 ARG D4861      -9.601   2.176  36.942  1.00  2.520          H  
ATOM  77166 2HH2 ARG D4861      -8.166   3.020  37.499  1.00  2.520          H  
ATOM  77167  N   MET D4862     -15.834   5.346  38.008  1.00  1.400          N  
ATOM  77168  CA  MET D4862     -16.653   5.956  39.047  1.00  1.380          C  
ATOM  77169  C   MET D4862     -16.370   5.314  40.412  1.00  1.460          C  
ATOM  77170  O   MET D4862     -16.261   6.014  41.425  1.00  1.480          O  
ATOM  77171  CB  MET D4862     -18.143   5.870  38.706  1.00  1.940          C  
ATOM  77172  CG  MET D4862     -18.592   6.793  37.580  1.00  1.940          C  
ATOM  77173  SD  MET D4862     -20.378   6.876  37.428  1.00  1.940          S  
ATOM  77174  CE  MET D4862     -20.816   5.380  36.674  1.00  1.940          C  
ATOM  77175  H   MET D4862     -16.276   4.909  37.191  1.00  1.680          H  
ATOM  77176  HA  MET D4862     -16.389   7.006  39.114  1.00  1.660          H  
ATOM  77177 1HB  MET D4862     -18.352   4.868  38.378  1.00  2.330          H  
ATOM  77178 2HB  MET D4862     -18.754   6.028  39.587  1.00  2.330          H  
ATOM  77179 1HG  MET D4862     -18.217   7.789  37.751  1.00  2.330          H  
ATOM  77180 2HG  MET D4862     -18.181   6.442  36.637  1.00  2.330          H  
ATOM  77181 1HE  MET D4862     -21.888   5.338  36.569  1.00  2.330          H  
ATOM  77182 2HE  MET D4862     -20.349   5.303  35.722  1.00  2.330          H  
ATOM  77183 3HE  MET D4862     -20.496   4.584  37.297  1.00  2.330          H  
ATOM  77184  N   LYS D4863     -16.194   3.987  40.453  1.00  1.530          N  
ATOM  77185  CA  LYS D4863     -15.910   3.320  41.723  1.00  1.610          C  
ATOM  77186  C   LYS D4863     -14.634   3.886  42.364  1.00  1.640          C  
ATOM  77187  O   LYS D4863     -14.630   4.223  43.557  1.00  1.690          O  
ATOM  77188  CB  LYS D4863     -15.743   1.808  41.513  1.00  2.220          C  
ATOM  77189  CG  LYS D4863     -17.013   1.052  41.164  1.00  2.220          C  
ATOM  77190  CD  LYS D4863     -16.704  -0.423  40.923  1.00  2.220          C  
ATOM  77191  CE  LYS D4863     -17.908  -1.170  40.381  1.00  2.220          C  
ATOM  77192  NZ  LYS D4863     -17.569  -2.581  40.045  1.00  2.220          N  
ATOM  77193  H   LYS D4863     -16.349   3.446  39.596  1.00  1.840          H  
ATOM  77194  HA  LYS D4863     -16.744   3.499  42.402  1.00  1.930          H  
ATOM  77195 1HB  LYS D4863     -15.034   1.634  40.714  1.00  2.670          H  
ATOM  77196 2HB  LYS D4863     -15.332   1.350  42.389  1.00  2.670          H  
ATOM  77197 1HG  LYS D4863     -17.722   1.141  41.986  1.00  2.670          H  
ATOM  77198 2HG  LYS D4863     -17.463   1.477  40.281  1.00  2.670          H  
ATOM  77199 1HD  LYS D4863     -15.878  -0.521  40.219  1.00  2.670          H  
ATOM  77200 2HD  LYS D4863     -16.399  -0.882  41.867  1.00  2.670          H  
ATOM  77201 1HE  LYS D4863     -18.707  -1.159  41.119  1.00  2.670          H  
ATOM  77202 2HE  LYS D4863     -18.255  -0.667  39.474  1.00  2.670          H  
ATOM  77203 1HZ  LYS D4863     -18.378  -3.052  39.667  1.00  2.670          H  
ATOM  77204 2HZ  LYS D4863     -16.827  -2.579  39.340  1.00  2.670          H  
ATOM  77205 3HZ  LYS D4863     -17.249  -3.064  40.871  1.00  2.670          H  
ATOM  77206  N   HIS D4864     -13.600   4.107  41.539  1.00  1.630          N  
ATOM  77207  CA  HIS D4864     -12.330   4.673  42.004  1.00  1.680          C  
ATOM  77208  C   HIS D4864     -12.455   6.159  42.385  1.00  1.680          C  
ATOM  77209  O   HIS D4864     -11.810   6.613  43.330  1.00  1.770          O  
ATOM  77210  CB  HIS D4864     -11.240   4.513  40.943  1.00  2.330          C  
ATOM  77211  CG  HIS D4864     -10.721   3.113  40.794  1.00  2.330          C  
ATOM  77212  ND1 HIS D4864      -9.940   2.500  41.760  1.00  2.330          N  
ATOM  77213  CD2 HIS D4864     -10.860   2.209  39.800  1.00  2.330          C  
ATOM  77214  CE1 HIS D4864      -9.622   1.287  41.355  1.00  2.330          C  
ATOM  77215  NE2 HIS D4864     -10.168   1.086  40.173  1.00  2.330          N  
ATOM  77216  H   HIS D4864     -13.685   3.779  40.565  1.00  1.960          H  
ATOM  77217  HA  HIS D4864     -12.006   4.135  42.894  1.00  2.020          H  
ATOM  77218 1HB  HIS D4864     -11.640   4.827  39.975  1.00  2.800          H  
ATOM  77219 2HB  HIS D4864     -10.404   5.168  41.178  1.00  2.800          H  
ATOM  77220  HD1 HIS D4864      -9.807   2.815  42.705  1.00  2.800          H  
ATOM  77221  HD2 HIS D4864     -11.380   2.234  38.844  1.00  2.800          H  
ATOM  77222  HE1 HIS D4864      -9.005   0.637  41.981  1.00  2.800          H  
ATOM  77223  N   LEU D4865     -13.262   6.911  41.631  1.00  1.570          N  
ATOM  77224  CA  LEU D4865     -13.530   8.324  41.907  1.00  1.590          C  
ATOM  77225  C   LEU D4865     -14.372   8.501  43.171  1.00  1.610          C  
ATOM  77226  O   LEU D4865     -14.254   9.515  43.858  1.00  1.640          O  
ATOM  77227  CB  LEU D4865     -14.249   8.991  40.719  1.00  2.220          C  
ATOM  77228  CG  LEU D4865     -13.433   9.191  39.405  1.00  2.220          C  
ATOM  77229  CD1 LEU D4865     -14.374   9.589  38.284  1.00  2.220          C  
ATOM  77230  CD2 LEU D4865     -12.394  10.304  39.593  1.00  2.220          C  
ATOM  77231  H   LEU D4865     -13.689   6.482  40.803  1.00  1.880          H  
ATOM  77232  HA  LEU D4865     -12.578   8.819  42.075  1.00  1.910          H  
ATOM  77233 1HB  LEU D4865     -15.113   8.389  40.479  1.00  2.660          H  
ATOM  77234 2HB  LEU D4865     -14.598   9.969  41.040  1.00  2.660          H  
ATOM  77235  HG  LEU D4865     -12.932   8.263  39.138  1.00  2.660          H  
ATOM  77236 1HD1 LEU D4865     -13.791   9.723  37.379  1.00  2.660          H  
ATOM  77237 2HD1 LEU D4865     -15.113   8.807  38.125  1.00  2.660          H  
ATOM  77238 3HD1 LEU D4865     -14.878  10.522  38.533  1.00  2.660          H  
ATOM  77239 1HD2 LEU D4865     -11.839  10.436  38.662  1.00  2.660          H  
ATOM  77240 2HD2 LEU D4865     -12.896  11.238  39.850  1.00  2.660          H  
ATOM  77241 3HD2 LEU D4865     -11.699  10.041  40.384  1.00  2.660          H  
ATOM  77242  N   GLY D4866     -15.243   7.525  43.473  1.00  1.660          N  
ATOM  77243  CA  GLY D4866     -16.120   7.589  44.636  1.00  1.690          C  
ATOM  77244  C   GLY D4866     -17.540   8.000  44.241  1.00  1.660          C  
ATOM  77245  O   GLY D4866     -18.303   8.529  45.056  1.00  1.710          O  
ATOM  77246  H   GLY D4866     -15.345   6.717  42.858  1.00  1.990          H  
ATOM  77247 1HA  GLY D4866     -16.139   6.612  45.123  1.00  2.030          H  
ATOM  77248 2HA  GLY D4866     -15.714   8.295  45.360  1.00  2.030          H  
ATOM  77249  N   LEU D4867     -17.887   7.797  42.972  1.00  1.570          N  
ATOM  77250  CA  LEU D4867     -19.194   8.152  42.452  1.00  1.520          C  
ATOM  77251  C   LEU D4867     -20.107   6.913  42.366  1.00  1.520          C  
ATOM  77252  O   LEU D4867     -19.595   5.805  42.195  1.00  1.510          O  
ATOM  77253  CB  LEU D4867     -19.002   8.764  41.053  1.00  2.150          C  
ATOM  77254  CG  LEU D4867     -18.087  10.011  40.953  1.00  2.150          C  
ATOM  77255  CD1 LEU D4867     -17.924  10.401  39.478  1.00  2.150          C  
ATOM  77256  CD2 LEU D4867     -18.679  11.143  41.724  1.00  2.150          C  
ATOM  77257  H   LEU D4867     -17.236   7.313  42.355  1.00  1.880          H  
ATOM  77258  HA  LEU D4867     -19.610   8.890  43.112  1.00  1.820          H  
ATOM  77259 1HB  LEU D4867     -18.551   8.029  40.439  1.00  2.580          H  
ATOM  77260 2HB  LEU D4867     -19.978   9.009  40.630  1.00  2.580          H  
ATOM  77261  HG  LEU D4867     -17.104   9.780  41.359  1.00  2.580          H  
ATOM  77262 1HD1 LEU D4867     -17.272  11.275  39.399  1.00  2.580          H  
ATOM  77263 2HD1 LEU D4867     -17.477   9.580  38.935  1.00  2.580          H  
ATOM  77264 3HD1 LEU D4867     -18.895  10.635  39.048  1.00  2.580          H  
ATOM  77265 1HD2 LEU D4867     -18.027  12.019  41.641  1.00  2.580          H  
ATOM  77266 2HD2 LEU D4867     -19.654  11.365  41.311  1.00  2.580          H  
ATOM  77267 3HD2 LEU D4867     -18.776  10.887  42.775  1.00  2.580          H  
ATOM  77268  N   PRO D4868     -21.444   7.060  42.539  1.00  1.550          N  
ATOM  77269  CA  PRO D4868     -22.463   6.033  42.339  1.00  1.560          C  
ATOM  77270  C   PRO D4868     -22.427   5.519  40.914  1.00  1.480          C  
ATOM  77271  O   PRO D4868     -22.318   6.315  39.987  1.00  1.460          O  
ATOM  77272  CB  PRO D4868     -23.771   6.798  42.590  1.00  2.340          C  
ATOM  77273  CG  PRO D4868     -23.392   7.941  43.478  1.00  2.340          C  
ATOM  77274  CD  PRO D4868     -21.999   8.343  43.038  1.00  2.340          C  
ATOM  77275  HA  PRO D4868     -22.315   5.216  43.061  1.00  1.870          H  
ATOM  77276 1HB  PRO D4868     -24.200   7.134  41.635  1.00  2.810          H  
ATOM  77277 2HB  PRO D4868     -24.518   6.132  43.051  1.00  2.810          H  
ATOM  77278 1HG  PRO D4868     -24.131   8.757  43.364  1.00  2.810          H  
ATOM  77279 2HG  PRO D4868     -23.430   7.626  44.531  1.00  2.810          H  
ATOM  77280 1HD  PRO D4868     -22.027   9.103  42.241  1.00  2.810          H  
ATOM  77281 2HD  PRO D4868     -21.490   8.685  43.948  1.00  2.810          H  
ATOM  77282  N   THR D4869     -22.670   4.224  40.718  1.00  1.450          N  
ATOM  77283  CA  THR D4869     -22.661   3.659  39.373  1.00  1.380          C  
ATOM  77284  C   THR D4869     -24.006   3.715  38.644  1.00  1.430          C  
ATOM  77285  O   THR D4869     -24.053   3.739  37.399  1.00  1.420          O  
ATOM  77286  CB  THR D4869     -22.117   2.232  39.416  1.00  1.960          C  
ATOM  77287  OG1 THR D4869     -22.926   1.452  40.309  1.00  1.960          O  
ATOM  77288  CG2 THR D4869     -20.641   2.253  39.875  1.00  1.960          C  
ATOM  77289  H   THR D4869     -22.795   3.594  41.501  1.00  1.740          H  
ATOM  77290  HA  THR D4869     -21.962   4.241  38.806  1.00  1.660          H  
ATOM  77291  HB  THR D4869     -22.179   1.797  38.429  1.00  2.350          H  
ATOM  77292  HG1 THR D4869     -22.724   0.516  40.192  1.00  2.350          H  
ATOM  77293 1HG2 THR D4869     -20.249   1.238  39.899  1.00  2.350          H  
ATOM  77294 2HG2 THR D4869     -20.047   2.849  39.175  1.00  2.350          H  
ATOM  77295 3HG2 THR D4869     -20.565   2.691  40.868  1.00  2.350          H  
ATOM  77296  N   THR D4870     -25.093   3.916  39.411  1.00  1.610          N  
ATOM  77297  CA  THR D4870     -26.444   4.074  38.862  1.00  1.780          C  
ATOM  77298  C   THR D4870     -26.503   5.423  38.161  1.00  1.590          C  
ATOM  77299  O   THR D4870     -27.321   5.665  37.255  1.00  2.020          O  
ATOM  77300  CB  THR D4870     -27.503   4.012  39.971  1.00  2.420          C  
ATOM  77301  OG1 THR D4870     -27.207   5.024  40.943  1.00  2.420          O  
ATOM  77302  CG2 THR D4870     -27.517   2.644  40.620  1.00  2.420          C  
ATOM  77303  H   THR D4870     -25.003   3.881  40.417  1.00  1.930          H  
ATOM  77304  HA  THR D4870     -26.639   3.283  38.137  1.00  2.140          H  
ATOM  77305  HB  THR D4870     -28.484   4.215  39.542  1.00  2.910          H  
ATOM  77306  HG1 THR D4870     -28.006   5.222  41.456  1.00  2.910          H  
ATOM  77307 1HG2 THR D4870     -28.280   2.621  41.399  1.00  2.910          H  
ATOM  77308 2HG2 THR D4870     -27.751   1.892  39.863  1.00  2.910          H  
ATOM  77309 3HG2 THR D4870     -26.546   2.429  41.055  1.00  2.910          H  
ATOM  77310  N   GLY D4871     -25.504   6.245  38.497  1.00  1.110          N  
ATOM  77311  CA  GLY D4871     -25.283   7.543  37.923  1.00  1.210          C  
ATOM  77312  C   GLY D4871     -25.147   7.416  36.417  1.00  1.340          C  
ATOM  77313  O   GLY D4871     -25.471   8.356  35.688  1.00  2.000          O  
ATOM  77314  H   GLY D4871     -24.880   5.933  39.232  1.00  1.330          H  
ATOM  77315 1HA  GLY D4871     -26.110   8.205  38.167  1.00  1.450          H  
ATOM  77316 2HA  GLY D4871     -24.375   7.976  38.347  1.00  1.450          H  
ATOM  77317  N   TYR D4872     -24.655   6.276  35.925  1.00  1.070          N  
ATOM  77318  CA  TYR D4872     -24.551   6.163  34.494  1.00  1.390          C  
ATOM  77319  C   TYR D4872     -25.657   5.254  33.943  1.00  1.450          C  
ATOM  77320  O   TYR D4872     -26.355   5.655  33.007  1.00  1.880          O  
ATOM  77321  CB  TYR D4872     -23.139   5.753  34.070  1.00  1.820          C  
ATOM  77322  CG  TYR D4872     -23.022   5.676  32.617  1.00  1.820          C  
ATOM  77323  CD1 TYR D4872     -23.201   6.832  31.880  1.00  1.820          C  
ATOM  77324  CD2 TYR D4872     -22.739   4.479  31.994  1.00  1.820          C  
ATOM  77325  CE1 TYR D4872     -23.153   6.788  30.538  1.00  1.820          C  
ATOM  77326  CE2 TYR D4872     -22.667   4.448  30.623  1.00  1.820          C  
ATOM  77327  CZ  TYR D4872     -22.899   5.604  29.909  1.00  1.820          C  
ATOM  77328  OH  TYR D4872     -22.872   5.600  28.569  1.00  1.820          O  
ATOM  77329  H   TYR D4872     -24.372   5.503  36.530  1.00  1.280          H  
ATOM  77330  HA  TYR D4872     -24.724   7.143  34.068  1.00  1.670          H  
ATOM  77331 1HB  TYR D4872     -22.416   6.483  34.435  1.00  2.180          H  
ATOM  77332 2HB  TYR D4872     -22.893   4.777  34.488  1.00  2.180          H  
ATOM  77333  HD1 TYR D4872     -23.412   7.779  32.376  1.00  2.180          H  
ATOM  77334  HD2 TYR D4872     -22.586   3.569  32.580  1.00  2.180          H  
ATOM  77335  HE1 TYR D4872     -23.323   7.691  29.954  1.00  2.180          H  
ATOM  77336  HE2 TYR D4872     -22.456   3.511  30.103  1.00  2.180          H  
ATOM  77337  HH  TYR D4872     -22.227   4.946  28.249  1.00  2.180          H  
ATOM  77338  N   ASP D4873     -25.844   4.066  34.546  1.00  1.900          N  
ATOM  77339  CA  ASP D4873     -26.842   3.088  34.070  1.00  2.380          C  
ATOM  77340  C   ASP D4873     -28.334   3.432  34.222  1.00  2.040          C  
ATOM  77341  O   ASP D4873     -29.142   2.974  33.411  1.00  2.110          O  
ATOM  77342  CB  ASP D4873     -26.652   1.712  34.732  1.00  3.140          C  
ATOM  77343  CG  ASP D4873     -25.490   0.846  34.184  1.00  3.140          C  
ATOM  77344  OD1 ASP D4873     -24.991   1.127  33.125  1.00  3.140          O  
ATOM  77345  OD2 ASP D4873     -25.158  -0.141  34.829  1.00  3.140          O  
ATOM  77346  H   ASP D4873     -25.247   3.832  35.341  1.00  2.280          H  
ATOM  77347  HA  ASP D4873     -26.657   2.953  33.004  1.00  2.860          H  
ATOM  77348 1HB  ASP D4873     -26.482   1.864  35.800  1.00  3.770          H  
ATOM  77349 2HB  ASP D4873     -27.580   1.147  34.638  1.00  3.770          H  
ATOM  77350  N   GLU D4874     -28.731   4.156  35.276  1.00  2.360          N  
ATOM  77351  CA  GLU D4874     -30.156   4.405  35.492  1.00  2.820          C  
ATOM  77352  C   GLU D4874     -30.573   5.845  35.201  1.00  2.630          C  
ATOM  77353  O   GLU D4874     -31.682   6.097  34.729  1.00  3.130          O  
ATOM  77354  CB  GLU D4874     -30.518   4.048  36.936  1.00  3.760          C  
ATOM  77355  CG  GLU D4874     -30.283   2.572  37.297  1.00  3.760          C  
ATOM  77356  CD  GLU D4874     -30.705   2.241  38.703  1.00  3.760          C  
ATOM  77357  OE1 GLU D4874     -31.096   3.142  39.399  1.00  3.760          O  
ATOM  77358  OE2 GLU D4874     -30.629   1.102  39.086  1.00  3.760          O  
ATOM  77359  H   GLU D4874     -28.065   4.546  35.940  1.00  2.830          H  
ATOM  77360  HA  GLU D4874     -30.722   3.756  34.826  1.00  3.380          H  
ATOM  77361 1HB  GLU D4874     -29.930   4.664  37.616  1.00  4.520          H  
ATOM  77362 2HB  GLU D4874     -31.569   4.277  37.114  1.00  4.520          H  
ATOM  77363 1HG  GLU D4874     -30.834   1.944  36.599  1.00  4.520          H  
ATOM  77364 2HG  GLU D4874     -29.221   2.351  37.183  1.00  4.520          H  
ATOM  77365  N   MET D4875     -29.688   6.793  35.485  1.00  2.280          N  
ATOM  77366  CA  MET D4875     -29.999   8.205  35.296  1.00  2.790          C  
ATOM  77367  C   MET D4875     -30.178   8.625  33.830  1.00  2.750          C  
ATOM  77368  O   MET D4875     -30.898   9.585  33.549  1.00  3.440          O  
ATOM  77369  CB  MET D4875     -28.954   9.055  35.985  1.00  3.700          C  
ATOM  77370  CG  MET D4875     -29.241  10.544  35.976  1.00  3.700          C  
ATOM  77371  SD  MET D4875     -28.075  11.420  36.990  1.00  3.700          S  
ATOM  77372  CE  MET D4875     -28.432  13.149  36.708  1.00  3.700          C  
ATOM  77373  H   MET D4875     -28.799   6.517  35.909  1.00  2.740          H  
ATOM  77374  HA  MET D4875     -30.950   8.396  35.794  1.00  3.350          H  
ATOM  77375 1HB  MET D4875     -28.845   8.728  37.019  1.00  4.440          H  
ATOM  77376 2HB  MET D4875     -27.990   8.903  35.490  1.00  4.440          H  
ATOM  77377 1HG  MET D4875     -29.167  10.929  34.956  1.00  4.440          H  
ATOM  77378 2HG  MET D4875     -30.251  10.732  36.348  1.00  4.440          H  
ATOM  77379 1HE  MET D4875     -27.758  13.769  37.303  1.00  4.440          H  
ATOM  77380 2HE  MET D4875     -28.288  13.377  35.652  1.00  4.440          H  
ATOM  77381 3HE  MET D4875     -29.465  13.362  36.991  1.00  4.440          H  
ATOM  77382  N   ASN D4876     -29.483   7.954  32.912  1.00  2.170          N  
ATOM  77383  CA  ASN D4876     -29.512   8.292  31.494  1.00  2.390          C  
ATOM  77384  C   ASN D4876     -30.546   7.548  30.637  1.00  2.130          C  
ATOM  77385  O   ASN D4876     -30.833   6.370  30.846  1.00  2.140          O  
ATOM  77386  CB  ASN D4876     -28.118   8.077  30.953  1.00  3.260          C  
ATOM  77387  CG  ASN D4876     -27.172   9.136  31.457  1.00  3.260          C  
ATOM  77388  OD1 ASN D4876     -27.325  10.282  31.018  1.00  3.260          O  
ATOM  77389  ND2 ASN D4876     -26.263   8.800  32.330  1.00  3.260          N  
ATOM  77390  H   ASN D4876     -28.893   7.181  33.204  1.00  2.600          H  
ATOM  77391  HA  ASN D4876     -29.752   9.352  31.414  1.00  2.870          H  
ATOM  77392 1HB  ASN D4876     -27.754   7.098  31.276  1.00  3.910          H  
ATOM  77393 2HB  ASN D4876     -28.139   8.069  29.875  1.00  3.910          H  
ATOM  77394 1HD2 ASN D4876     -25.621   9.526  32.718  1.00  3.910          H  
ATOM  77395 2HD2 ASN D4876     -26.236   7.821  32.637  1.00  3.910          H  
ATOM  77396  N   ASP D4877     -31.041   8.238  29.607  1.00  2.410          N  
ATOM  77397  CA  ASP D4877     -31.935   7.645  28.613  1.00  2.300          C  
ATOM  77398  C   ASP D4877     -31.099   7.096  27.470  1.00  1.580          C  
ATOM  77399  O   ASP D4877     -30.035   7.629  27.170  1.00  1.660          O  
ATOM  77400  CB  ASP D4877     -32.909   8.688  28.076  1.00  3.260          C  
ATOM  77401  CG  ASP D4877     -33.926   9.148  29.103  1.00  3.260          C  
ATOM  77402  OD1 ASP D4877     -34.462   8.328  29.811  1.00  3.260          O  
ATOM  77403  OD2 ASP D4877     -34.143  10.329  29.181  1.00  3.260          O  
ATOM  77404  H   ASP D4877     -30.778   9.210  29.515  1.00  2.890          H  
ATOM  77405  HA  ASP D4877     -32.489   6.825  29.073  1.00  2.760          H  
ATOM  77406 1HB  ASP D4877     -32.353   9.555  27.723  1.00  3.920          H  
ATOM  77407 2HB  ASP D4877     -33.443   8.275  27.219  1.00  3.920          H  
ATOM  77408  N   HIS D4878     -31.601   6.091  26.774  1.00  1.550          N  
ATOM  77409  CA  HIS D4878     -30.861   5.504  25.656  1.00  1.200          C  
ATOM  77410  C   HIS D4878     -31.768   5.360  24.456  1.00  1.160          C  
ATOM  77411  O   HIS D4878     -32.091   4.242  24.062  1.00  1.350          O  
ATOM  77412  CB  HIS D4878     -30.297   4.141  26.065  1.00  1.820          C  
ATOM  77413  CG  HIS D4878     -29.352   4.221  27.223  1.00  1.820          C  
ATOM  77414  ND1 HIS D4878     -28.040   4.605  27.083  1.00  1.820          N  
ATOM  77415  CD2 HIS D4878     -29.543   3.997  28.544  1.00  1.820          C  
ATOM  77416  CE1 HIS D4878     -27.459   4.613  28.276  1.00  1.820          C  
ATOM  77417  NE2 HIS D4878     -28.356   4.247  29.175  1.00  1.820          N  
ATOM  77418  H   HIS D4878     -32.484   5.692  27.056  1.00  1.860          H  
ATOM  77419  HA  HIS D4878     -30.030   6.151  25.374  1.00  1.440          H  
ATOM  77420 1HB  HIS D4878     -31.118   3.473  26.336  1.00  2.180          H  
ATOM  77421 2HB  HIS D4878     -29.774   3.700  25.221  1.00  2.180          H  
ATOM  77422  HD2 HIS D4878     -30.475   3.687  29.022  1.00  2.180          H  
ATOM  77423  HE1 HIS D4878     -26.420   4.878  28.480  1.00  2.180          H  
ATOM  77424  HE2 HIS D4878     -28.213   4.164  30.175  1.00  2.180          H  
ATOM  77425  N   GLN D4879     -32.286   6.479  23.938  1.00  1.330          N  
ATOM  77426  CA  GLN D4879     -33.290   6.408  22.854  1.00  1.500          C  
ATOM  77427  C   GLN D4879     -32.899   6.986  21.493  1.00  1.340          C  
ATOM  77428  O   GLN D4879     -33.114   8.193  21.373  1.00  1.550          O  
ATOM  77429  CB  GLN D4879     -34.587   7.071  23.312  1.00  2.030          C  
ATOM  77430  CG  GLN D4879     -35.255   6.382  24.483  1.00  2.030          C  
ATOM  77431  CD  GLN D4879     -35.822   5.027  24.069  1.00  2.030          C  
ATOM  77432  OE1 GLN D4879     -36.407   4.909  22.988  1.00  2.030          O  
ATOM  77433  NE2 GLN D4879     -35.663   4.013  24.909  1.00  2.030          N  
ATOM  77434  H   GLN D4879     -31.993   7.382  24.289  1.00  1.600          H  
ATOM  77435  HA  GLN D4879     -33.509   5.355  22.679  1.00  1.800          H  
ATOM  77436 1HB  GLN D4879     -34.382   8.100  23.605  1.00  2.440          H  
ATOM  77437 2HB  GLN D4879     -35.296   7.103  22.486  1.00  2.440          H  
ATOM  77438 1HG  GLN D4879     -34.529   6.226  25.275  1.00  2.440          H  
ATOM  77439 2HG  GLN D4879     -36.072   7.004  24.840  1.00  2.440          H  
ATOM  77440 1HE2 GLN D4879     -36.026   3.103  24.678  1.00  2.440          H  
ATOM  77441 2HE2 GLN D4879     -35.184   4.144  25.775  1.00  2.440          H  
ATOM  77442  N   ASN D4880     -33.417   6.183  20.574  1.00  1.350          N  
ATOM  77443  CA  ASN D4880     -32.930   6.129  19.200  1.00  1.250          C  
ATOM  77444  C   ASN D4880     -33.928   6.837  18.298  1.00  1.330          C  
ATOM  77445  O   ASN D4880     -34.697   6.074  17.714  1.00  1.610          O  
ATOM  77446  CB  ASN D4880     -32.796   4.681  18.705  1.00  1.790          C  
ATOM  77447  CG  ASN D4880     -32.133   4.559  17.316  1.00  1.790          C  
ATOM  77448  OD1 ASN D4880     -32.818   4.502  16.286  1.00  1.790          O  
ATOM  77449  ND2 ASN D4880     -30.817   4.541  17.264  1.00  1.790          N  
ATOM  77450  H   ASN D4880     -34.428   6.230  20.546  1.00  1.620          H  
ATOM  77451  HA  ASN D4880     -31.989   6.655  19.113  1.00  1.500          H  
ATOM  77452 1HB  ASN D4880     -32.289   4.067  19.396  1.00  2.150          H  
ATOM  77453 2HB  ASN D4880     -33.792   4.251  18.629  1.00  2.150          H  
ATOM  77454 1HD2 ASN D4880     -30.361   4.475  16.379  1.00  2.150          H  
ATOM  77455 2HD2 ASN D4880     -30.229   4.612  18.101  1.00  2.150          H  
ATOM  77456  N   THR D4881     -33.414   7.858  17.652  1.00  1.370          N  
ATOM  77457  CA  THR D4881     -34.414   8.768  17.135  1.00  1.520          C  
ATOM  77458  C   THR D4881     -33.647   9.543  16.043  1.00  1.430          C  
ATOM  77459  O   THR D4881     -32.795   8.971  15.358  1.00  1.750          O  
ATOM  77460  CB  THR D4881     -35.115   9.630  18.251  1.00  2.070          C  
ATOM  77461  OG1 THR D4881     -35.613   8.769  19.282  1.00  2.070          O  
ATOM  77462  CG2 THR D4881     -36.409  10.323  17.695  1.00  2.070          C  
ATOM  77463  H   THR D4881     -32.796   7.590  16.895  1.00  1.640          H  
ATOM  77464  HA  THR D4881     -35.200   8.198  16.642  1.00  1.820          H  
ATOM  77465  HB  THR D4881     -34.490  10.341  18.649  1.00  2.480          H  
ATOM  77466  HG1 THR D4881     -34.878   8.528  19.872  1.00  2.480          H  
ATOM  77467 1HG2 THR D4881     -36.886  10.857  18.516  1.00  2.480          H  
ATOM  77468 2HG2 THR D4881     -36.243  11.026  16.906  1.00  2.480          H  
ATOM  77469 3HG2 THR D4881     -37.083   9.553  17.326  1.00  2.480          H  
ATOM  77470  N   LEU D4882     -33.988  10.797  15.840  1.00  1.170          N  
ATOM  77471  CA  LEU D4882     -33.467  11.621  14.766  1.00  1.030          C  
ATOM  77472  C   LEU D4882     -33.845  13.038  15.097  1.00  0.870          C  
ATOM  77473  O   LEU D4882     -35.020  13.279  15.360  1.00  0.990          O  
ATOM  77474  CB  LEU D4882     -34.134  11.195  13.425  1.00  1.500          C  
ATOM  77475  CG  LEU D4882     -33.645  11.870  12.098  1.00  1.500          C  
ATOM  77476  CD1 LEU D4882     -33.864  10.910  10.931  1.00  1.500          C  
ATOM  77477  CD2 LEU D4882     -34.418  13.191  11.811  1.00  1.500          C  
ATOM  77478  H   LEU D4882     -34.604  11.267  16.503  1.00  1.400          H  
ATOM  77479  HA  LEU D4882     -32.381  11.533  14.716  1.00  1.240          H  
ATOM  77480 1HB  LEU D4882     -33.995  10.123  13.305  1.00  1.800          H  
ATOM  77481 2HB  LEU D4882     -35.204  11.385  13.510  1.00  1.800          H  
ATOM  77482  HG  LEU D4882     -32.597  12.066  12.183  1.00  1.800          H  
ATOM  77483 1HD1 LEU D4882     -33.505  11.369  10.011  1.00  1.800          H  
ATOM  77484 2HD1 LEU D4882     -33.316   9.985  11.111  1.00  1.800          H  
ATOM  77485 3HD1 LEU D4882     -34.926  10.693  10.835  1.00  1.800          H  
ATOM  77486 1HD2 LEU D4882     -34.064  13.633  10.890  1.00  1.800          H  
ATOM  77487 2HD2 LEU D4882     -35.483  12.983  11.716  1.00  1.800          H  
ATOM  77488 3HD2 LEU D4882     -34.265  13.896  12.598  1.00  1.800          H  
ATOM  77489  N   SER D4883     -32.925  13.985  15.061  1.00  0.800          N  
ATOM  77490  CA  SER D4883     -33.379  15.334  15.334  1.00  0.760          C  
ATOM  77491  C   SER D4883     -33.306  16.290  14.153  1.00  0.750          C  
ATOM  77492  O   SER D4883     -32.474  16.126  13.261  1.00  0.840          O  
ATOM  77493  CB  SER D4883     -32.582  15.871  16.459  1.00  1.080          C  
ATOM  77494  OG  SER D4883     -31.304  15.910  16.119  1.00  1.080          O  
ATOM  77495  H   SER D4883     -31.935  13.780  14.881  1.00  0.960          H  
ATOM  77496  HA  SER D4883     -34.411  15.257  15.624  1.00  0.910          H  
ATOM  77497 1HB  SER D4883     -32.921  16.851  16.692  1.00  1.300          H  
ATOM  77498 2HB  SER D4883     -32.681  15.281  17.306  1.00  1.300          H  
ATOM  77499  HG  SER D4883     -31.023  14.992  15.985  1.00  1.300          H  
ATOM  77500  N   TYR D4884     -34.193  17.292  14.149  1.00  0.680          N  
ATOM  77501  CA  TYR D4884     -34.182  18.333  13.121  1.00  0.670          C  
ATOM  77502  C   TYR D4884     -34.895  19.619  13.556  1.00  0.610          C  
ATOM  77503  O   TYR D4884     -35.721  19.625  14.477  1.00  0.720          O  
ATOM  77504  CB  TYR D4884     -34.757  17.810  11.796  1.00  0.940          C  
ATOM  77505  CG  TYR D4884     -36.205  17.429  11.829  1.00  0.940          C  
ATOM  77506  CD1 TYR D4884     -37.174  18.334  11.422  1.00  0.940          C  
ATOM  77507  CD2 TYR D4884     -36.572  16.174  12.267  1.00  0.940          C  
ATOM  77508  CE1 TYR D4884     -38.500  17.966  11.454  1.00  0.940          C  
ATOM  77509  CE2 TYR D4884     -37.888  15.811  12.299  1.00  0.940          C  
ATOM  77510  CZ  TYR D4884     -38.855  16.705  11.894  1.00  0.940          C  
ATOM  77511  OH  TYR D4884     -40.181  16.342  11.910  1.00  0.940          O  
ATOM  77512  H   TYR D4884     -34.841  17.332  14.931  1.00  0.820          H  
ATOM  77513  HA  TYR D4884     -33.149  18.596  12.935  1.00  0.800          H  
ATOM  77514 1HB  TYR D4884     -34.631  18.570  11.027  1.00  1.130          H  
ATOM  77515 2HB  TYR D4884     -34.189  16.938  11.476  1.00  1.130          H  
ATOM  77516  HD1 TYR D4884     -36.892  19.331  11.073  1.00  1.130          H  
ATOM  77517  HD2 TYR D4884     -35.818  15.478  12.587  1.00  1.130          H  
ATOM  77518  HE1 TYR D4884     -39.268  18.655  11.134  1.00  1.130          H  
ATOM  77519  HE2 TYR D4884     -38.168  14.816  12.645  1.00  1.130          H  
ATOM  77520  HH  TYR D4884     -40.256  15.417  12.168  1.00  1.130          H  
ATOM  77521  N   VAL D4885     -34.609  20.709  12.833  1.00  0.530          N  
ATOM  77522  CA  VAL D4885     -35.205  22.028  13.079  1.00  0.500          C  
ATOM  77523  C   VAL D4885     -36.065  22.591  11.964  1.00  0.480          C  
ATOM  77524  O   VAL D4885     -35.612  22.737  10.832  1.00  0.600          O  
ATOM  77525  CB  VAL D4885     -34.085  23.082  13.289  1.00  0.710          C  
ATOM  77526  CG1 VAL D4885     -34.650  24.498  13.470  1.00  0.710          C  
ATOM  77527  CG2 VAL D4885     -33.321  22.768  14.482  1.00  0.710          C  
ATOM  77528  H   VAL D4885     -33.923  20.616  12.095  1.00  0.640          H  
ATOM  77529  HA  VAL D4885     -35.818  21.958  13.979  1.00  0.600          H  
ATOM  77530  HB  VAL D4885     -33.438  23.078  12.417  1.00  0.850          H  
ATOM  77531 1HG1 VAL D4885     -33.814  25.180  13.614  1.00  0.850          H  
ATOM  77532 2HG1 VAL D4885     -35.211  24.817  12.597  1.00  0.850          H  
ATOM  77533 3HG1 VAL D4885     -35.300  24.529  14.346  1.00  0.850          H  
ATOM  77534 1HG2 VAL D4885     -32.542  23.511  14.601  1.00  0.850          H  
ATOM  77535 2HG2 VAL D4885     -33.991  22.811  15.323  1.00  0.850          H  
ATOM  77536 3HG2 VAL D4885     -32.873  21.780  14.401  1.00  0.850          H  
ATOM  77537  N   LEU D4886     -37.287  22.972  12.309  1.00  0.380          N  
ATOM  77538  CA  LEU D4886     -38.164  23.643  11.365  1.00  0.410          C  
ATOM  77539  C   LEU D4886     -38.293  25.110  11.744  1.00  0.480          C  
ATOM  77540  O   LEU D4886     -38.522  25.452  12.903  1.00  0.660          O  
ATOM  77541  CB  LEU D4886     -39.563  23.035  11.353  1.00  0.560          C  
ATOM  77542  CG  LEU D4886     -39.689  21.563  11.001  1.00  0.560          C  
ATOM  77543  CD1 LEU D4886     -41.147  21.206  11.079  1.00  0.560          C  
ATOM  77544  CD2 LEU D4886     -39.125  21.280   9.607  1.00  0.560          C  
ATOM  77545  H   LEU D4886     -37.596  22.771  13.264  1.00  0.460          H  
ATOM  77546  HA  LEU D4886     -37.728  23.597  10.370  1.00  0.490          H  
ATOM  77547 1HB  LEU D4886     -39.985  23.160  12.350  1.00  0.670          H  
ATOM  77548 2HB  LEU D4886     -40.175  23.603  10.662  1.00  0.670          H  
ATOM  77549  HG  LEU D4886     -39.149  20.965  11.735  1.00  0.670          H  
ATOM  77550 1HD1 LEU D4886     -41.282  20.148  10.849  1.00  0.670          H  
ATOM  77551 2HD1 LEU D4886     -41.515  21.417  12.079  1.00  0.670          H  
ATOM  77552 3HD1 LEU D4886     -41.693  21.810  10.358  1.00  0.670          H  
ATOM  77553 1HD2 LEU D4886     -39.236  20.225   9.369  1.00  0.670          H  
ATOM  77554 2HD2 LEU D4886     -39.655  21.868   8.861  1.00  0.670          H  
ATOM  77555 3HD2 LEU D4886     -38.073  21.532   9.589  1.00  0.670          H  
ATOM  77556  N   ILE D4887     -38.227  25.972  10.753  1.00  0.450          N  
ATOM  77557  CA  ILE D4887     -38.365  27.417  10.930  1.00  0.480          C  
ATOM  77558  C   ILE D4887     -39.652  27.904  10.309  1.00  0.490          C  
ATOM  77559  O   ILE D4887     -39.969  27.548   9.176  1.00  0.500          O  
ATOM  77560  CB  ILE D4887     -37.198  28.172  10.279  1.00  0.660          C  
ATOM  77561  CG1 ILE D4887     -35.907  27.732  10.922  1.00  0.660          C  
ATOM  77562  CG2 ILE D4887     -37.405  29.707  10.447  1.00  0.660          C  
ATOM  77563  CD1 ILE D4887     -34.686  28.163  10.197  1.00  0.660          C  
ATOM  77564  H   ILE D4887     -38.039  25.600   9.836  1.00  0.540          H  
ATOM  77565  HA  ILE D4887     -38.389  27.649  11.993  1.00  0.580          H  
ATOM  77566  HB  ILE D4887     -37.145  27.928   9.215  1.00  0.790          H  
ATOM  77567 1HG1 ILE D4887     -35.876  28.131  11.922  1.00  0.790          H  
ATOM  77568 2HG1 ILE D4887     -35.886  26.648  10.979  1.00  0.790          H  
ATOM  77569 1HG2 ILE D4887     -36.593  30.228   9.990  1.00  0.790          H  
ATOM  77570 2HG2 ILE D4887     -38.322  30.022   9.966  1.00  0.790          H  
ATOM  77571 3HG2 ILE D4887     -37.451  29.961  11.510  1.00  0.790          H  
ATOM  77572 1HD1 ILE D4887     -33.827  27.795  10.729  1.00  0.790          H  
ATOM  77573 2HD1 ILE D4887     -34.699  27.744   9.187  1.00  0.790          H  
ATOM  77574 3HD1 ILE D4887     -34.621  29.234  10.131  1.00  0.790          H  
ATOM  77575  N   ASN D4888     -40.436  28.649  11.078  1.00  0.510          N  
ATOM  77576  CA  ASN D4888     -41.684  29.194  10.570  1.00  0.520          C  
ATOM  77577  C   ASN D4888     -42.573  28.149   9.887  1.00  0.580          C  
ATOM  77578  O   ASN D4888     -42.964  28.357   8.736  1.00  0.550          O  
ATOM  77579  CB  ASN D4888     -41.407  30.349   9.622  1.00  0.720          C  
ATOM  77580  CG  ASN D4888     -42.608  31.181   9.305  1.00  0.720          C  
ATOM  77581  OD1 ASN D4888     -43.517  31.322  10.144  1.00  0.720          O  
ATOM  77582  ND2 ASN D4888     -42.637  31.718   8.094  1.00  0.720          N  
ATOM  77583  H   ASN D4888     -40.130  28.894  12.025  1.00  0.610          H  
ATOM  77584  HA  ASN D4888     -42.245  29.591  11.417  1.00  0.620          H  
ATOM  77585 1HB  ASN D4888     -40.631  30.991  10.036  1.00  0.870          H  
ATOM  77586 2HB  ASN D4888     -41.049  29.959   8.706  1.00  0.870          H  
ATOM  77587 1HD2 ASN D4888     -43.457  32.275   7.804  1.00  0.870          H  
ATOM  77588 2HD2 ASN D4888     -41.848  31.535   7.450  1.00  0.870          H  
ATOM  77589  N   PRO D4889     -42.878  27.005  10.524  1.00  0.690          N  
ATOM  77590  CA  PRO D4889     -43.701  25.966   9.963  1.00  0.760          C  
ATOM  77591  C   PRO D4889     -45.116  26.539   9.780  1.00  0.710          C  
ATOM  77592  O   PRO D4889     -45.453  27.536  10.422  1.00  0.680          O  
ATOM  77593  CB  PRO D4889     -43.607  24.851  11.018  1.00  1.140          C  
ATOM  77594  CG  PRO D4889     -43.265  25.551  12.311  1.00  1.140          C  
ATOM  77595  CD  PRO D4889     -42.406  26.723  11.906  1.00  1.140          C  
ATOM  77596  HA  PRO D4889     -43.228  25.661   9.027  1.00  0.910          H  
ATOM  77597 1HB  PRO D4889     -44.551  24.319  11.082  1.00  1.370          H  
ATOM  77598 2HB  PRO D4889     -42.847  24.118  10.715  1.00  1.370          H  
ATOM  77599 1HG  PRO D4889     -44.184  25.840  12.822  1.00  1.370          H  
ATOM  77600 2HG  PRO D4889     -42.739  24.859  12.986  1.00  1.370          H  
ATOM  77601 1HD  PRO D4889     -42.577  27.572  12.574  1.00  1.370          H  
ATOM  77602 2HD  PRO D4889     -41.366  26.377  11.914  1.00  1.370          H  
ATOM  77603  N   PRO D4890     -45.933  26.006   8.858  1.00  0.750          N  
ATOM  77604  CA  PRO D4890     -47.298  26.430   8.604  1.00  0.770          C  
ATOM  77605  C   PRO D4890     -48.192  26.324   9.847  1.00  0.780          C  
ATOM  77606  O   PRO D4890     -48.009  25.400  10.645  1.00  0.790          O  
ATOM  77607  CB  PRO D4890     -47.764  25.419   7.540  1.00  1.160          C  
ATOM  77608  CG  PRO D4890     -46.501  24.947   6.869  1.00  1.160          C  
ATOM  77609  CD  PRO D4890     -45.455  24.931   7.956  1.00  1.160          C  
ATOM  77610  HA  PRO D4890     -47.245  27.436   8.182  1.00  0.920          H  
ATOM  77611 1HB  PRO D4890     -48.318  24.595   8.017  1.00  1.390          H  
ATOM  77612 2HB  PRO D4890     -48.454  25.904   6.835  1.00  1.390          H  
ATOM  77613 1HG  PRO D4890     -46.660  23.953   6.421  1.00  1.390          H  
ATOM  77614 2HG  PRO D4890     -46.237  25.627   6.045  1.00  1.390          H  
ATOM  77615 1HD  PRO D4890     -45.415  23.962   8.476  1.00  1.390          H  
ATOM  77616 2HD  PRO D4890     -44.514  25.188   7.468  1.00  1.390          H  
ATOM  77617  N   PRO D4891     -49.216  27.195   9.983  1.00  0.780          N  
ATOM  77618  CA  PRO D4891     -50.238  27.221  11.027  1.00  0.780          C  
ATOM  77619  C   PRO D4891     -50.884  25.865  11.342  1.00  0.830          C  
ATOM  77620  O   PRO D4891     -51.292  25.621  12.483  1.00  0.880          O  
ATOM  77621  CB  PRO D4891     -51.282  28.177  10.431  1.00  1.170          C  
ATOM  77622  CG  PRO D4891     -50.494  29.117   9.561  1.00  1.170          C  
ATOM  77623  CD  PRO D4891     -49.386  28.286   8.974  1.00  1.170          C  
ATOM  77624  HA  PRO D4891     -49.796  27.652  11.938  1.00  0.940          H  
ATOM  77625 1HB  PRO D4891     -52.050  27.606   9.879  1.00  1.400          H  
ATOM  77626 2HB  PRO D4891     -51.802  28.711  11.238  1.00  1.400          H  
ATOM  77627 1HG  PRO D4891     -51.151  29.553   8.787  1.00  1.400          H  
ATOM  77628 2HG  PRO D4891     -50.129  29.971  10.146  1.00  1.400          H  
ATOM  77629 1HD  PRO D4891     -49.665  27.891   7.987  1.00  1.400          H  
ATOM  77630 2HD  PRO D4891     -48.502  28.944   8.944  1.00  1.400          H  
ATOM  77631  N   ASP D4892     -50.920  24.931  10.373  1.00  0.860          N  
ATOM  77632  CA  ASP D4892     -51.572  23.672  10.682  1.00  0.910          C  
ATOM  77633  C   ASP D4892     -50.544  22.564  10.835  1.00  0.980          C  
ATOM  77634  O   ASP D4892     -50.821  21.375  10.633  1.00  1.380          O  
ATOM  77635  CB  ASP D4892     -52.480  23.263   9.518  1.00  1.250          C  
ATOM  77636  CG  ASP D4892     -53.603  24.248   9.169  1.00  1.250          C  
ATOM  77637  OD1 ASP D4892     -54.299  24.734  10.027  1.00  1.250          O  
ATOM  77638  OD2 ASP D4892     -53.733  24.513   7.981  1.00  1.250          O  
ATOM  77639  H   ASP D4892     -50.587  25.094   9.433  1.00  1.030          H  
ATOM  77640  HA  ASP D4892     -52.146  23.768  11.599  1.00  1.090          H  
ATOM  77641 1HB  ASP D4892     -51.866  23.117   8.630  1.00  1.500          H  
ATOM  77642 2HB  ASP D4892     -52.938  22.300   9.748  1.00  1.500          H  
ATOM  77643  N   THR D4893     -49.398  22.929  11.371  1.00  0.880          N  
ATOM  77644  CA  THR D4893     -48.411  21.942  11.728  1.00  0.880          C  
ATOM  77645  C   THR D4893     -48.876  21.322  13.023  1.00  0.880          C  
ATOM  77646  O   THR D4893     -49.183  22.033  13.983  1.00  0.910          O  
ATOM  77647  CB  THR D4893     -47.009  22.576  11.886  1.00  1.230          C  
ATOM  77648  OG1 THR D4893     -46.609  23.131  10.638  1.00  1.230          O  
ATOM  77649  CG2 THR D4893     -45.974  21.560  12.352  1.00  1.230          C  
ATOM  77650  H   THR D4893     -49.164  23.921  11.445  1.00  1.060          H  
ATOM  77651  HA  THR D4893     -48.370  21.169  10.960  1.00  1.060          H  
ATOM  77652  HB  THR D4893     -47.064  23.378  12.614  1.00  1.480          H  
ATOM  77653  HG1 THR D4893     -47.117  23.957  10.488  1.00  1.480          H  
ATOM  77654 1HG2 THR D4893     -45.007  22.052  12.446  1.00  1.480          H  
ATOM  77655 2HG2 THR D4893     -46.262  21.146  13.320  1.00  1.480          H  
ATOM  77656 3HG2 THR D4893     -45.904  20.759  11.624  1.00  1.480          H  
ATOM  77657  N   ARG D4894     -48.944  19.997  13.054  1.00  0.860          N  
ATOM  77658  CA  ARG D4894     -49.392  19.284  14.242  1.00  0.850          C  
ATOM  77659  C   ARG D4894     -48.284  19.204  15.275  1.00  0.830          C  
ATOM  77660  O   ARG D4894     -47.136  18.916  14.933  1.00  0.910          O  
ATOM  77661  CB  ARG D4894     -49.863  17.881  13.888  1.00  1.190          C  
ATOM  77662  CG  ARG D4894     -50.442  17.104  15.055  1.00  1.190          C  
ATOM  77663  CD  ARG D4894     -50.985  15.792  14.661  1.00  1.190          C  
ATOM  77664  NE  ARG D4894     -51.528  15.112  15.821  1.00  1.190          N  
ATOM  77665  CZ  ARG D4894     -52.055  13.870  15.845  1.00  1.190          C  
ATOM  77666  NH1 ARG D4894     -52.116  13.143  14.747  1.00  1.190          N  
ATOM  77667  NH2 ARG D4894     -52.513  13.385  16.988  1.00  1.190          N  
ATOM  77668  H   ARG D4894     -48.687  19.481  12.225  1.00  1.030          H  
ATOM  77669  HA  ARG D4894     -50.229  19.826  14.680  1.00  1.020          H  
ATOM  77670 1HB  ARG D4894     -50.624  17.939  13.113  1.00  1.430          H  
ATOM  77671 2HB  ARG D4894     -49.027  17.307  13.492  1.00  1.430          H  
ATOM  77672 1HG  ARG D4894     -49.660  16.909  15.790  1.00  1.430          H  
ATOM  77673 2HG  ARG D4894     -51.241  17.686  15.522  1.00  1.430          H  
ATOM  77674 1HD  ARG D4894     -51.781  15.923  13.927  1.00  1.430          H  
ATOM  77675 2HD  ARG D4894     -50.183  15.182  14.243  1.00  1.430          H  
ATOM  77676  HE  ARG D4894     -51.506  15.636  16.689  1.00  1.430          H  
ATOM  77677 1HH1 ARG D4894     -51.769  13.509  13.874  1.00  1.430          H  
ATOM  77678 2HH1 ARG D4894     -52.513  12.214  14.776  1.00  1.430          H  
ATOM  77679 1HH2 ARG D4894     -52.464  13.946  17.828  1.00  1.430          H  
ATOM  77680 2HH2 ARG D4894     -52.912  12.459  17.024  1.00  1.430          H  
ATOM  77681  N   LEU D4895     -48.647  19.403  16.534  1.00  0.760          N  
ATOM  77682  CA  LEU D4895     -47.689  19.338  17.633  1.00  0.770          C  
ATOM  77683  C   LEU D4895     -47.602  17.924  18.218  1.00  0.680          C  
ATOM  77684  O   LEU D4895     -48.602  17.201  18.279  1.00  0.670          O  
ATOM  77685  CB  LEU D4895     -48.134  20.351  18.679  1.00  1.070          C  
ATOM  77686  CG  LEU D4895     -48.268  21.815  18.127  1.00  1.070          C  
ATOM  77687  CD1 LEU D4895     -48.827  22.685  19.191  1.00  1.070          C  
ATOM  77688  CD2 LEU D4895     -46.917  22.376  17.616  1.00  1.070          C  
ATOM  77689  H   LEU D4895     -49.629  19.629  16.728  1.00  0.910          H  
ATOM  77690  HA  LEU D4895     -46.700  19.590  17.260  1.00  0.920          H  
ATOM  77691 1HB  LEU D4895     -49.115  20.049  19.065  1.00  1.290          H  
ATOM  77692 2HB  LEU D4895     -47.426  20.341  19.495  1.00  1.290          H  
ATOM  77693  HG  LEU D4895     -48.974  21.812  17.305  1.00  1.290          H  
ATOM  77694 1HD1 LEU D4895     -48.948  23.655  18.771  1.00  1.290          H  
ATOM  77695 2HD1 LEU D4895     -49.789  22.309  19.509  1.00  1.290          H  
ATOM  77696 3HD1 LEU D4895     -48.161  22.726  20.042  1.00  1.290          H  
ATOM  77697 1HD2 LEU D4895     -47.068  23.384  17.241  1.00  1.290          H  
ATOM  77698 2HD2 LEU D4895     -46.195  22.401  18.425  1.00  1.290          H  
ATOM  77699 3HD2 LEU D4895     -46.530  21.758  16.808  1.00  1.290          H  
ATOM  77700  N   GLU D4896     -46.412  17.548  18.703  1.00  0.660          N  
ATOM  77701  CA  GLU D4896     -46.199  16.249  19.336  1.00  0.660          C  
ATOM  77702  C   GLU D4896     -45.568  16.400  20.731  1.00  0.650          C  
ATOM  77703  O   GLU D4896     -44.956  17.432  21.033  1.00  0.590          O  
ATOM  77704  CB  GLU D4896     -45.339  15.367  18.404  1.00  0.920          C  
ATOM  77705  CG  GLU D4896     -46.039  14.986  17.087  1.00  0.920          C  
ATOM  77706  CD  GLU D4896     -45.266  13.991  16.236  1.00  0.920          C  
ATOM  77707  OE1 GLU D4896     -44.236  13.530  16.667  1.00  0.920          O  
ATOM  77708  OE2 GLU D4896     -45.719  13.692  15.155  1.00  0.920          O  
ATOM  77709  H   GLU D4896     -45.587  18.155  18.577  1.00  0.790          H  
ATOM  77710  HA  GLU D4896     -47.168  15.771  19.442  1.00  0.790          H  
ATOM  77711 1HB  GLU D4896     -44.460  15.943  18.113  1.00  1.110          H  
ATOM  77712 2HB  GLU D4896     -44.963  14.483  18.887  1.00  1.110          H  
ATOM  77713 1HG  GLU D4896     -47.021  14.574  17.320  1.00  1.110          H  
ATOM  77714 2HG  GLU D4896     -46.194  15.898  16.508  1.00  1.110          H  
ATOM  77715  N   PRO D4897     -45.749  15.418  21.637  1.00  0.740          N  
ATOM  77716  CA  PRO D4897     -45.200  15.452  22.968  1.00  0.720          C  
ATOM  77717  C   PRO D4897     -43.702  15.545  22.875  1.00  0.650          C  
ATOM  77718  O   PRO D4897     -43.079  14.858  22.068  1.00  0.900          O  
ATOM  77719  CB  PRO D4897     -45.656  14.119  23.578  1.00  1.080          C  
ATOM  77720  CG  PRO D4897     -45.968  13.230  22.386  1.00  1.080          C  
ATOM  77721  CD  PRO D4897     -46.495  14.167  21.327  1.00  1.080          C  
ATOM  77722  HA  PRO D4897     -45.613  16.313  23.521  1.00  0.860          H  
ATOM  77723 1HB  PRO D4897     -44.847  13.711  24.206  1.00  1.300          H  
ATOM  77724 2HB  PRO D4897     -46.511  14.279  24.244  1.00  1.300          H  
ATOM  77725 1HG  PRO D4897     -45.045  12.719  22.060  1.00  1.300          H  
ATOM  77726 2HG  PRO D4897     -46.679  12.447  22.656  1.00  1.300          H  
ATOM  77727 1HD  PRO D4897     -46.265  13.740  20.369  1.00  1.300          H  
ATOM  77728 2HD  PRO D4897     -47.561  14.307  21.450  1.00  1.300          H  
ATOM  77729  N   SER D4898     -43.153  16.338  23.760  1.00  1.000          N  
ATOM  77730  CA  SER D4898     -41.752  16.673  23.930  1.00  1.190          C  
ATOM  77731  C   SER D4898     -41.105  17.327  22.715  1.00  0.960          C  
ATOM  77732  O   SER D4898     -39.878  17.369  22.617  1.00  1.310          O  
ATOM  77733  CB  SER D4898     -40.952  15.426  24.298  1.00  1.590          C  
ATOM  77734  OG  SER D4898     -41.403  14.845  25.501  1.00  1.590          O  
ATOM  77735  H   SER D4898     -43.779  16.858  24.379  1.00  1.200          H  
ATOM  77736  HA  SER D4898     -41.688  17.380  24.756  1.00  1.430          H  
ATOM  77737 1HB  SER D4898     -41.018  14.697  23.493  1.00  1.910          H  
ATOM  77738 2HB  SER D4898     -39.901  15.692  24.398  1.00  1.910          H  
ATOM  77739  HG  SER D4898     -40.915  14.022  25.589  1.00  1.910          H  
ATOM  77740  N   ASP D4899     -41.915  17.989  21.883  1.00  0.490          N  
ATOM  77741  CA  ASP D4899     -41.373  18.866  20.859  1.00  0.450          C  
ATOM  77742  C   ASP D4899     -40.824  20.078  21.576  1.00  0.410          C  
ATOM  77743  O   ASP D4899     -41.347  20.465  22.630  1.00  0.400          O  
ATOM  77744  CB  ASP D4899     -42.430  19.324  19.852  1.00  0.650          C  
ATOM  77745  CG  ASP D4899     -42.824  18.307  18.816  1.00  0.650          C  
ATOM  77746  OD1 ASP D4899     -42.153  17.320  18.680  1.00  0.650          O  
ATOM  77747  OD2 ASP D4899     -43.783  18.565  18.079  1.00  0.650          O  
ATOM  77748  H   ASP D4899     -42.929  17.837  21.929  1.00  0.590          H  
ATOM  77749  HA  ASP D4899     -40.558  18.364  20.332  1.00  0.540          H  
ATOM  77750 1HB  ASP D4899     -43.322  19.546  20.410  1.00  0.780          H  
ATOM  77751 2HB  ASP D4899     -42.104  20.238  19.366  1.00  0.780          H  
ATOM  77752  N   ILE D4900     -39.779  20.681  21.029  1.00  0.510          N  
ATOM  77753  CA  ILE D4900     -39.229  21.886  21.631  1.00  0.570          C  
ATOM  77754  C   ILE D4900     -39.503  23.104  20.752  1.00  0.560          C  
ATOM  77755  O   ILE D4900     -39.161  23.129  19.574  1.00  0.550          O  
ATOM  77756  CB  ILE D4900     -37.721  21.711  21.885  1.00  0.770          C  
ATOM  77757  CG1 ILE D4900     -37.443  20.406  22.747  1.00  0.770          C  
ATOM  77758  CG2 ILE D4900     -37.163  22.949  22.534  1.00  0.770          C  
ATOM  77759  CD1 ILE D4900     -38.095  20.342  24.128  1.00  0.770          C  
ATOM  77760  H   ILE D4900     -39.362  20.285  20.178  1.00  0.610          H  
ATOM  77761  HA  ILE D4900     -39.722  22.065  22.582  1.00  0.680          H  
ATOM  77762  HB  ILE D4900     -37.227  21.554  20.951  1.00  0.930          H  
ATOM  77763 1HG1 ILE D4900     -37.793  19.541  22.177  1.00  0.930          H  
ATOM  77764 2HG1 ILE D4900     -36.370  20.312  22.881  1.00  0.930          H  
ATOM  77765 1HG2 ILE D4900     -36.114  22.822  22.696  1.00  0.930          H  
ATOM  77766 2HG2 ILE D4900     -37.322  23.811  21.885  1.00  0.930          H  
ATOM  77767 3HG2 ILE D4900     -37.661  23.118  23.489  1.00  0.930          H  
ATOM  77768 1HD1 ILE D4900     -37.828  19.398  24.602  1.00  0.930          H  
ATOM  77769 2HD1 ILE D4900     -37.755  21.162  24.752  1.00  0.930          H  
ATOM  77770 3HD1 ILE D4900     -39.165  20.386  24.026  1.00  0.930          H  
ATOM  77771  N   VAL D4901     -40.109  24.127  21.328  1.00  0.600          N  
ATOM  77772  CA  VAL D4901     -40.461  25.311  20.561  1.00  0.590          C  
ATOM  77773  C   VAL D4901     -39.543  26.483  20.883  1.00  0.500          C  
ATOM  77774  O   VAL D4901     -39.374  26.880  22.038  1.00  0.580          O  
ATOM  77775  CB  VAL D4901     -41.914  25.710  20.853  1.00  0.830          C  
ATOM  77776  CG1 VAL D4901     -42.321  26.959  20.015  1.00  0.830          C  
ATOM  77777  CG2 VAL D4901     -42.814  24.532  20.608  1.00  0.830          C  
ATOM  77778  H   VAL D4901     -40.355  24.044  22.311  1.00  0.720          H  
ATOM  77779  HA  VAL D4901     -40.368  25.085  19.500  1.00  0.710          H  
ATOM  77780  HB  VAL D4901     -41.984  25.987  21.884  1.00  1.000          H  
ATOM  77781 1HG1 VAL D4901     -43.345  27.241  20.255  1.00  1.000          H  
ATOM  77782 2HG1 VAL D4901     -41.662  27.793  20.235  1.00  1.000          H  
ATOM  77783 3HG1 VAL D4901     -42.251  26.723  18.947  1.00  1.000          H  
ATOM  77784 1HG2 VAL D4901     -43.815  24.816  20.850  1.00  1.000          H  
ATOM  77785 2HG2 VAL D4901     -42.763  24.226  19.585  1.00  1.000          H  
ATOM  77786 3HG2 VAL D4901     -42.513  23.699  21.243  1.00  1.000          H  
ATOM  77787  N   TYR D4902     -38.946  27.042  19.845  1.00  0.380          N  
ATOM  77788  CA  TYR D4902     -38.029  28.160  19.998  1.00  0.320          C  
ATOM  77789  C   TYR D4902     -38.846  29.429  20.015  1.00  0.390          C  
ATOM  77790  O   TYR D4902     -39.517  29.739  19.022  1.00  0.450          O  
ATOM  77791  CB  TYR D4902     -37.056  28.219  18.829  1.00  0.470          C  
ATOM  77792  CG  TYR D4902     -36.112  27.085  18.734  1.00  0.470          C  
ATOM  77793  CD1 TYR D4902     -36.363  26.084  17.824  1.00  0.470          C  
ATOM  77794  CD2 TYR D4902     -34.981  27.042  19.517  1.00  0.470          C  
ATOM  77795  CE1 TYR D4902     -35.508  25.056  17.690  1.00  0.470          C  
ATOM  77796  CE2 TYR D4902     -34.118  25.983  19.371  1.00  0.470          C  
ATOM  77797  CZ  TYR D4902     -34.378  25.013  18.485  1.00  0.470          C  
ATOM  77798  OH  TYR D4902     -33.513  23.999  18.399  1.00  0.470          O  
ATOM  77799  H   TYR D4902     -39.157  26.678  18.915  1.00  0.460          H  
ATOM  77800  HA  TYR D4902     -37.492  28.075  20.946  1.00  0.380          H  
ATOM  77801 1HB  TYR D4902     -37.626  28.247  17.902  1.00  0.570          H  
ATOM  77802 2HB  TYR D4902     -36.493  29.132  18.871  1.00  0.570          H  
ATOM  77803  HD1 TYR D4902     -37.234  26.125  17.209  1.00  0.570          H  
ATOM  77804  HD2 TYR D4902     -34.774  27.842  20.231  1.00  0.570          H  
ATOM  77805  HE1 TYR D4902     -35.718  24.285  16.959  1.00  0.570          H  
ATOM  77806  HE2 TYR D4902     -33.214  25.913  19.954  1.00  0.570          H  
ATOM  77807  HH  TYR D4902     -33.760  23.420  17.673  1.00  0.570          H  
ATOM  77808  N   LEU D4903     -38.796  30.142  21.141  1.00  0.420          N  
ATOM  77809  CA  LEU D4903     -39.584  31.349  21.378  1.00  0.520          C  
ATOM  77810  C   LEU D4903     -38.779  32.605  21.664  1.00  0.420          C  
ATOM  77811  O   LEU D4903     -37.718  32.551  22.292  1.00  0.390          O  
ATOM  77812  CB  LEU D4903     -40.447  31.143  22.634  1.00  0.690          C  
ATOM  77813  CG  LEU D4903     -41.416  29.964  22.688  1.00  0.690          C  
ATOM  77814  CD1 LEU D4903     -42.008  29.891  24.059  1.00  0.690          C  
ATOM  77815  CD2 LEU D4903     -42.480  30.151  21.709  1.00  0.690          C  
ATOM  77816  H   LEU D4903     -38.192  29.805  21.900  1.00  0.500          H  
ATOM  77817  HA  LEU D4903     -40.196  31.548  20.507  1.00  0.620          H  
ATOM  77818 1HB  LEU D4903     -39.772  31.025  23.472  1.00  0.830          H  
ATOM  77819 2HB  LEU D4903     -41.024  32.055  22.801  1.00  0.830          H  
ATOM  77820  HG  LEU D4903     -40.887  29.028  22.489  1.00  0.830          H  
ATOM  77821 1HD1 LEU D4903     -42.706  29.067  24.105  1.00  0.830          H  
ATOM  77822 2HD1 LEU D4903     -41.217  29.746  24.796  1.00  0.830          H  
ATOM  77823 3HD1 LEU D4903     -42.538  30.813  24.278  1.00  0.830          H  
ATOM  77824 1HD2 LEU D4903     -43.168  29.316  21.775  1.00  0.830          H  
ATOM  77825 2HD2 LEU D4903     -43.003  31.084  21.917  1.00  0.830          H  
ATOM  77826 3HD2 LEU D4903     -42.059  30.179  20.756  1.00  0.830          H  
ATOM  77827  N   ILE D4904     -39.321  33.761  21.283  1.00  0.430          N  
ATOM  77828  CA  ILE D4904     -38.735  35.009  21.747  1.00  0.410          C  
ATOM  77829  C   ILE D4904     -39.641  35.497  22.867  1.00  0.450          C  
ATOM  77830  O   ILE D4904     -40.869  35.592  22.723  1.00  0.480          O  
ATOM  77831  CB  ILE D4904     -38.561  36.086  20.656  1.00  0.580          C  
ATOM  77832  CG1 ILE D4904     -37.736  35.522  19.456  1.00  0.580          C  
ATOM  77833  CG2 ILE D4904     -37.847  37.347  21.274  1.00  0.580          C  
ATOM  77834  CD1 ILE D4904     -36.316  35.018  19.774  1.00  0.580          C  
ATOM  77835  H   ILE D4904     -40.155  33.764  20.688  1.00  0.520          H  
ATOM  77836  HA  ILE D4904     -37.763  34.813  22.179  1.00  0.490          H  
ATOM  77837  HB  ILE D4904     -39.540  36.373  20.272  1.00  0.700          H  
ATOM  77838 1HG1 ILE D4904     -38.294  34.688  19.043  1.00  0.700          H  
ATOM  77839 2HG1 ILE D4904     -37.658  36.303  18.698  1.00  0.700          H  
ATOM  77840 1HG2 ILE D4904     -37.735  38.107  20.512  1.00  0.700          H  
ATOM  77841 2HG2 ILE D4904     -38.440  37.748  22.090  1.00  0.700          H  
ATOM  77842 3HG2 ILE D4904     -36.868  37.079  21.662  1.00  0.700          H  
ATOM  77843 1HD1 ILE D4904     -35.859  34.643  18.860  1.00  0.700          H  
ATOM  77844 2HD1 ILE D4904     -35.700  35.820  20.172  1.00  0.700          H  
ATOM  77845 3HD1 ILE D4904     -36.370  34.217  20.489  1.00  0.700          H  
ATOM  77846  N   ARG D4905     -39.027  35.755  24.005  1.00  0.500          N  
ATOM  77847  CA  ARG D4905     -39.708  36.176  25.211  1.00  0.610          C  
ATOM  77848  C   ARG D4905     -39.304  37.569  25.627  1.00  0.560          C  
ATOM  77849  O   ARG D4905     -38.116  37.895  25.689  1.00  0.680          O  
ATOM  77850  CB  ARG D4905     -39.368  35.206  26.333  1.00  0.810          C  
ATOM  77851  CG  ARG D4905     -39.898  35.551  27.718  1.00  0.810          C  
ATOM  77852  CD  ARG D4905     -39.516  34.523  28.714  1.00  0.810          C  
ATOM  77853  NE  ARG D4905     -40.221  33.285  28.494  1.00  0.810          N  
ATOM  77854  CZ  ARG D4905     -39.915  32.083  29.019  1.00  0.810          C  
ATOM  77855  NH1 ARG D4905     -38.875  31.922  29.823  1.00  0.810          N  
ATOM  77856  NH2 ARG D4905     -40.692  31.069  28.697  1.00  0.810          N  
ATOM  77857  H   ARG D4905     -38.011  35.630  24.022  1.00  0.600          H  
ATOM  77858  HA  ARG D4905     -40.783  36.162  25.034  1.00  0.730          H  
ATOM  77859 1HB  ARG D4905     -39.780  34.233  26.074  1.00  0.970          H  
ATOM  77860 2HB  ARG D4905     -38.284  35.093  26.400  1.00  0.970          H  
ATOM  77861 1HG  ARG D4905     -39.475  36.492  28.050  1.00  0.970          H  
ATOM  77862 2HG  ARG D4905     -40.988  35.625  27.689  1.00  0.970          H  
ATOM  77863 1HD  ARG D4905     -38.447  34.334  28.633  1.00  0.970          H  
ATOM  77864 2HD  ARG D4905     -39.753  34.883  29.715  1.00  0.970          H  
ATOM  77865  HE  ARG D4905     -41.049  33.308  27.881  1.00  0.970          H  
ATOM  77866 1HH1 ARG D4905     -38.288  32.709  30.061  1.00  0.970          H  
ATOM  77867 2HH1 ARG D4905     -38.664  31.009  30.204  1.00  0.970          H  
ATOM  77868 1HH2 ARG D4905     -41.492  31.263  28.068  1.00  0.970          H  
ATOM  77869 2HH2 ARG D4905     -40.514  30.144  29.049  1.00  0.970          H  
ATOM  77870  N   SER D4906     -40.283  38.414  25.888  1.00  0.630          N  
ATOM  77871  CA  SER D4906     -39.977  39.745  26.345  1.00  0.700          C  
ATOM  77872  C   SER D4906     -39.802  39.700  27.840  1.00  0.810          C  
ATOM  77873  O   SER D4906     -40.340  38.798  28.498  1.00  1.510          O  
ATOM  77874  CB  SER D4906     -41.092  40.700  25.977  1.00  0.950          C  
ATOM  77875  OG  SER D4906     -42.266  40.376  26.666  1.00  0.950          O  
ATOM  77876  H   SER D4906     -41.256  38.137  25.809  1.00  0.760          H  
ATOM  77877  HA  SER D4906     -39.052  40.087  25.888  1.00  0.840          H  
ATOM  77878 1HB  SER D4906     -40.793  41.718  26.222  1.00  1.140          H  
ATOM  77879 2HB  SER D4906     -41.272  40.660  24.898  1.00  1.140          H  
ATOM  77880  HG  SER D4906     -42.904  41.048  26.436  1.00  1.140          H  
ATOM  77881  N   ASP D4907     -39.132  40.717  28.371  1.00  1.000          N  
ATOM  77882  CA  ASP D4907     -39.020  40.941  29.799  1.00  1.060          C  
ATOM  77883  C   ASP D4907     -40.322  41.686  30.091  1.00  1.030          C  
ATOM  77884  O   ASP D4907     -40.396  42.855  29.736  1.00  1.130          O  
ATOM  77885  CB  ASP D4907     -37.800  41.810  30.121  1.00  1.460          C  
ATOM  77886  CG  ASP D4907     -37.597  42.049  31.608  1.00  1.460          C  
ATOM  77887  OD1 ASP D4907     -38.438  41.650  32.383  1.00  1.460          O  
ATOM  77888  OD2 ASP D4907     -36.594  42.641  31.959  1.00  1.460          O  
ATOM  77889  H   ASP D4907     -38.706  41.387  27.746  1.00  1.200          H  
ATOM  77890  HA  ASP D4907     -38.951  39.991  30.317  1.00  1.270          H  
ATOM  77891 1HB  ASP D4907     -36.901  41.337  29.717  1.00  1.750          H  
ATOM  77892 2HB  ASP D4907     -37.904  42.780  29.629  1.00  1.750          H  
ATOM  77893  N   PRO D4908     -41.376  41.047  30.679  1.00  1.510          N  
ATOM  77894  CA  PRO D4908     -42.769  41.514  30.784  1.00  2.090          C  
ATOM  77895  C   PRO D4908     -43.035  42.814  31.542  1.00  2.100          C  
ATOM  77896  O   PRO D4908     -44.112  43.400  31.384  1.00  2.640          O  
ATOM  77897  CB  PRO D4908     -43.453  40.351  31.522  1.00  3.130          C  
ATOM  77898  CG  PRO D4908     -42.352  39.667  32.295  1.00  3.130          C  
ATOM  77899  CD  PRO D4908     -41.122  39.793  31.429  1.00  3.130          C  
ATOM  77900  HA  PRO D4908     -43.174  41.593  29.764  1.00  2.510          H  
ATOM  77901 1HB  PRO D4908     -44.246  40.745  32.178  1.00  3.760          H  
ATOM  77902 2HB  PRO D4908     -43.941  39.682  30.794  1.00  3.760          H  
ATOM  77903 1HG  PRO D4908     -42.226  40.142  33.281  1.00  3.760          H  
ATOM  77904 2HG  PRO D4908     -42.622  38.617  32.484  1.00  3.760          H  
ATOM  77905 1HD  PRO D4908     -40.240  39.902  32.087  1.00  3.760          H  
ATOM  77906 2HD  PRO D4908     -41.046  38.930  30.760  1.00  3.760          H  
ATOM  77907  N   LEU D4909     -42.113  43.243  32.389  1.00  1.930          N  
ATOM  77908  CA  LEU D4909     -42.354  44.451  33.161  1.00  2.300          C  
ATOM  77909  C   LEU D4909     -41.887  45.720  32.464  1.00  2.300          C  
ATOM  77910  O   LEU D4909     -40.916  45.724  31.709  1.00  2.680          O  
ATOM  77911  CB  LEU D4909     -41.652  44.348  34.517  1.00  3.070          C  
ATOM  77912  CG  LEU D4909     -42.065  43.158  35.433  1.00  3.070          C  
ATOM  77913  CD1 LEU D4909     -41.205  43.194  36.684  1.00  3.070          C  
ATOM  77914  CD2 LEU D4909     -43.553  43.234  35.791  1.00  3.070          C  
ATOM  77915  H   LEU D4909     -41.230  42.754  32.494  1.00  2.320          H  
ATOM  77916  HA  LEU D4909     -43.424  44.552  33.314  1.00  2.760          H  
ATOM  77917 1HB  LEU D4909     -40.580  44.260  34.329  1.00  3.690          H  
ATOM  77918 2HB  LEU D4909     -41.822  45.280  35.063  1.00  3.690          H  
ATOM  77919  HG  LEU D4909     -41.870  42.218  34.917  1.00  3.690          H  
ATOM  77920 1HD1 LEU D4909     -41.464  42.354  37.329  1.00  3.690          H  
ATOM  77921 2HD1 LEU D4909     -40.152  43.121  36.403  1.00  3.690          H  
ATOM  77922 3HD1 LEU D4909     -41.374  44.128  37.219  1.00  3.690          H  
ATOM  77923 1HD2 LEU D4909     -43.809  42.393  36.437  1.00  3.690          H  
ATOM  77924 2HD2 LEU D4909     -43.757  44.167  36.317  1.00  3.690          H  
ATOM  77925 3HD2 LEU D4909     -44.164  43.182  34.894  1.00  3.690          H  
ATOM  77926  N   ALA D4910     -42.587  46.810  32.742  1.00  2.570          N  
ATOM  77927  CA  ALA D4910     -42.200  48.121  32.254  1.00  2.990          C  
ATOM  77928  C   ALA D4910     -41.036  48.607  33.089  1.00  2.740          C  
ATOM  77929  O   ALA D4910     -40.883  48.183  34.236  1.00  3.300          O  
ATOM  77930  CB  ALA D4910     -43.361  49.094  32.329  1.00  4.020          C  
ATOM  77931  H   ALA D4910     -43.394  46.728  33.343  1.00  3.080          H  
ATOM  77932  HA  ALA D4910     -41.869  48.028  31.221  1.00  3.590          H  
ATOM  77933 1HB  ALA D4910     -43.040  50.067  31.961  1.00  4.820          H  
ATOM  77934 2HB  ALA D4910     -44.184  48.728  31.724  1.00  4.820          H  
ATOM  77935 3HB  ALA D4910     -43.683  49.189  33.364  1.00  4.820          H  
ATOM  77936  N   HIS D4911     -40.219  49.498  32.549  1.00  2.570          N  
ATOM  77937  CA  HIS D4911     -39.131  50.024  33.351  1.00  3.210          C  
ATOM  77938  C   HIS D4911     -39.726  50.818  34.509  1.00  3.540          C  
ATOM  77939  O   HIS D4911     -40.685  51.573  34.335  1.00  3.460          O  
ATOM  77940  CB  HIS D4911     -38.199  50.904  32.518  1.00  4.240          C  
ATOM  77941  CG  HIS D4911     -36.832  51.169  33.153  1.00  4.240          C  
ATOM  77942  ND1 HIS D4911     -36.619  52.020  34.238  1.00  4.240          N  
ATOM  77943  CD2 HIS D4911     -35.619  50.684  32.816  1.00  4.240          C  
ATOM  77944  CE1 HIS D4911     -35.333  52.034  34.521  1.00  4.240          C  
ATOM  77945  NE2 HIS D4911     -34.709  51.231  33.677  1.00  4.240          N  
ATOM  77946  H   HIS D4911     -40.357  49.812  31.600  1.00  3.080          H  
ATOM  77947  HA  HIS D4911     -38.544  49.206  33.768  1.00  3.850          H  
ATOM  77948 1HB  HIS D4911     -38.031  50.433  31.551  1.00  5.090          H  
ATOM  77949 2HB  HIS D4911     -38.684  51.850  32.330  1.00  5.090          H  
ATOM  77950  HD1 HIS D4911     -37.291  52.306  34.964  1.00  5.090          H  
ATOM  77951  HD2 HIS D4911     -35.287  49.994  32.039  1.00  5.090          H  
ATOM  77952  HE1 HIS D4911     -34.958  52.644  35.343  1.00  5.090          H  
ATOM  77953  N   VAL D4912     -39.135  50.638  35.678  1.00  4.300          N  
ATOM  77954  CA  VAL D4912     -39.503  51.309  36.917  1.00  4.870          C  
ATOM  77955  C   VAL D4912     -39.230  52.807  36.850  1.00  5.390          C  
ATOM  77956  O   VAL D4912     -38.180  53.209  36.352  1.00  5.800          O  
ATOM  77957  CB  VAL D4912     -38.708  50.662  38.060  1.00  6.590          C  
ATOM  77958  CG1 VAL D4912     -38.918  51.402  39.327  1.00  6.590          C  
ATOM  77959  CG2 VAL D4912     -39.155  49.207  38.204  1.00  6.590          C  
ATOM  77960  H   VAL D4912     -38.366  49.984  35.695  1.00  5.160          H  
ATOM  77961  HA  VAL D4912     -40.570  51.156  37.089  1.00  5.840          H  
ATOM  77962  HB  VAL D4912     -37.645  50.702  37.825  1.00  7.910          H  
ATOM  77963 1HG1 VAL D4912     -38.352  50.964  40.109  1.00  7.910          H  
ATOM  77964 2HG1 VAL D4912     -38.586  52.408  39.215  1.00  7.910          H  
ATOM  77965 3HG1 VAL D4912     -39.966  51.383  39.585  1.00  7.910          H  
ATOM  77966 1HG2 VAL D4912     -38.595  48.724  38.993  1.00  7.910          H  
ATOM  77967 2HG2 VAL D4912     -40.219  49.179  38.442  1.00  7.910          H  
ATOM  77968 3HG2 VAL D4912     -38.986  48.671  37.270  1.00  7.910          H  
ATOM  77969  N   ALA D4913     -40.192  53.638  37.279  1.00  5.660          N  
ATOM  77970  CA  ALA D4913     -40.034  55.087  37.239  1.00  6.290          C  
ATOM  77971  C   ALA D4913     -39.222  55.592  38.430  1.00  6.970          C  
ATOM  77972  O   ALA D4913     -38.479  56.571  38.325  1.00  7.440          O  
ATOM  77973  CB  ALA D4913     -41.399  55.754  37.213  1.00  8.550          C  
ATOM  77974  H   ALA D4913     -41.034  53.261  37.715  1.00  6.790          H  
ATOM  77975  HA  ALA D4913     -39.492  55.341  36.332  1.00  7.550          H  
ATOM  77976 1HB  ALA D4913     -41.283  56.817  37.153  1.00 10.260          H  
ATOM  77977 2HB  ALA D4913     -41.960  55.403  36.351  1.00 10.260          H  
ATOM  77978 3HB  ALA D4913     -41.940  55.504  38.119  1.00 10.260          H  
ATOM  77979  N   SER D4914     -39.313  54.895  39.556  1.00  7.270          N  
ATOM  77980  CA  SER D4914     -38.610  55.323  40.763  1.00  8.090          C  
ATOM  77981  C   SER D4914     -38.153  54.205  41.689  1.00  9.260          C  
ATOM  77982  O   SER D4914     -38.782  53.146  41.806  1.00  9.860          O  
ATOM  77983  CB  SER D4914     -39.447  56.287  41.560  1.00 11.000          C  
ATOM  77984  OG  SER D4914     -38.787  56.620  42.760  1.00 11.000          O  
ATOM  77985  H   SER D4914     -39.946  54.090  39.583  1.00  8.720          H  
ATOM  77986  HA  SER D4914     -37.714  55.856  40.444  1.00  9.710          H  
ATOM  77987 1HB  SER D4914     -39.623  57.189  40.972  1.00 13.200          H  
ATOM  77988 2HB  SER D4914     -40.414  55.842  41.781  1.00 13.200          H  
ATOM  77989  HG  SER D4914     -39.336  57.302  43.175  1.00 13.200          H  
ATOM  77990  N   SER D4915     -37.053  54.473  42.389  1.00  9.770          N  
ATOM  77991  CA  SER D4915     -36.496  53.575  43.391  1.00 11.010          C  
ATOM  77992  C   SER D4915     -37.465  53.384  44.560  1.00 11.780          C  
ATOM  77993  O   SER D4915     -37.356  52.419  45.329  1.00 12.520          O  
ATOM  77994  CB  SER D4915     -35.144  54.106  43.855  1.00 14.920          C  
ATOM  77995  OG  SER D4915     -35.258  55.353  44.508  1.00 14.920          O  
ATOM  77996  H   SER D4915     -36.604  55.366  42.243  1.00 11.720          H  
ATOM  77997  HA  SER D4915     -36.333  52.602  42.923  1.00 13.210          H  
ATOM  77998 1HB  SER D4915     -34.679  53.384  44.526  1.00 17.900          H  
ATOM  77999 2HB  SER D4915     -34.492  54.209  42.990  1.00 17.900          H  
ATOM  78000  HG  SER D4915     -35.624  55.168  45.383  1.00 17.900          H  
ATOM  78001  N   SER D4916     -38.443  54.296  44.687  1.00 11.750          N  
ATOM  78002  CA  SER D4916     -39.471  54.199  45.715  1.00 12.520          C  
ATOM  78003  C   SER D4916     -40.558  53.177  45.329  1.00 13.190          C  
ATOM  78004  O   SER D4916     -41.385  52.799  46.161  1.00 13.610          O  
ATOM  78005  CB  SER D4916     -40.105  55.556  45.974  1.00 17.220          C  
ATOM  78006  OG  SER D4916     -40.860  55.995  44.875  1.00 17.220          O  
ATOM  78007  H   SER D4916     -38.481  55.079  44.034  1.00 14.100          H  
ATOM  78008  HA  SER D4916     -39.001  53.861  46.639  1.00 15.020          H  
ATOM  78009 1HB  SER D4916     -40.745  55.491  46.853  1.00 20.660          H  
ATOM  78010 2HB  SER D4916     -39.323  56.282  46.193  1.00 20.660          H  
ATOM  78011  HG  SER D4916     -41.272  56.822  45.153  1.00 20.660          H  
ATOM  78012  N   GLN D4917     -40.555  52.721  44.065  1.00 13.430          N  
ATOM  78013  CA  GLN D4917     -41.521  51.740  43.576  1.00 14.260          C  
ATOM  78014  C   GLN D4917     -40.909  50.349  43.665  1.00 15.170          C  
ATOM  78015  O   GLN D4917     -41.540  49.389  44.118  1.00 15.690          O  
ATOM  78016  CB  GLN D4917     -41.861  51.983  42.100  1.00 19.630          C  
ATOM  78017  CG  GLN D4917     -42.596  53.257  41.760  1.00 19.630          C  
ATOM  78018  CD  GLN D4917     -42.732  53.414  40.224  1.00 19.630          C  
ATOM  78019  OE1 GLN D4917     -41.729  53.253  39.478  1.00 19.630          O  
ATOM  78020  NE2 GLN D4917     -43.942  53.722  39.760  1.00 19.630          N  
ATOM  78021  H   GLN D4917     -39.843  53.046  43.416  1.00 16.120          H  
ATOM  78022  HA  GLN D4917     -42.419  51.778  44.189  1.00 17.110          H  
ATOM  78023 1HB  GLN D4917     -40.948  51.987  41.538  1.00 23.560          H  
ATOM  78024 2HB  GLN D4917     -42.458  51.150  41.731  1.00 23.560          H  
ATOM  78025 1HG  GLN D4917     -43.589  53.225  42.202  1.00 23.560          H  
ATOM  78026 2HG  GLN D4917     -42.035  54.101  42.156  1.00 23.560          H  
ATOM  78027 1HE2 GLN D4917     -44.097  53.837  38.777  1.00 23.560          H  
ATOM  78028 2HE2 GLN D4917     -44.712  53.840  40.395  1.00 23.560          H  
ATOM  78029  N   SER D4918     -39.633  50.259  43.277  1.00 15.490          N  
ATOM  78030  CA  SER D4918     -38.911  48.986  43.245  1.00 16.440          C  
ATOM  78031  C   SER D4918     -38.263  48.632  44.568  1.00 17.050          C  
ATOM  78032  O   SER D4918     -37.584  47.610  44.679  1.00 17.220          O  
ATOM  78033  CB  SER D4918     -37.878  48.973  42.153  1.00 22.640          C  
ATOM  78034  OG  SER D4918     -36.860  49.920  42.372  1.00 22.640          O  
ATOM  78035  H   SER D4918     -39.165  51.104  42.933  1.00 18.590          H  
ATOM  78036  HA  SER D4918     -39.633  48.203  43.014  1.00 19.730          H  
ATOM  78037 1HB  SER D4918     -37.458  47.991  42.088  1.00 27.160          H  
ATOM  78038 2HB  SER D4918     -38.363  49.151  41.230  1.00 27.160          H  
ATOM  78039  HG  SER D4918     -36.250  49.828  41.628  1.00 27.160          H  
ATOM  78040  N   ARG D4919     -38.450  49.498  45.556  1.00 17.510          N  
ATOM  78041  CA  ARG D4919     -37.903  49.348  46.896  1.00 18.260          C  
ATOM  78042  C   ARG D4919     -36.389  49.153  46.854  1.00 19.320          C  
ATOM  78043  O   ARG D4919     -35.847  48.234  47.474  1.00 19.810          O  
ATOM  78044  CB  ARG D4919     -38.578  48.179  47.611  1.00 25.260          C  
ATOM  78045  CG  ARG D4919     -39.937  48.491  48.270  1.00 25.260          C  
ATOM  78046  CD  ARG D4919     -41.058  48.723  47.275  1.00 25.260          C  
ATOM  78047  NE  ARG D4919     -42.352  48.791  47.958  1.00 25.260          N  
ATOM  78048  CZ  ARG D4919     -43.562  49.050  47.390  1.00 25.260          C  
ATOM  78049  NH1 ARG D4919     -43.694  49.280  46.091  1.00 25.260          N  
ATOM  78050  NH2 ARG D4919     -44.641  49.067  48.167  1.00 25.260          N  
ATOM  78051  H   ARG D4919     -39.039  50.295  45.352  1.00 21.010          H  
ATOM  78052  HA  ARG D4919     -38.113  50.264  47.451  1.00 21.910          H  
ATOM  78053 1HB  ARG D4919     -38.733  47.355  46.922  1.00 30.320          H  
ATOM  78054 2HB  ARG D4919     -37.926  47.814  48.402  1.00 30.320          H  
ATOM  78055 1HG  ARG D4919     -40.223  47.657  48.908  1.00 30.320          H  
ATOM  78056 2HG  ARG D4919     -39.841  49.391  48.876  1.00 30.320          H  
ATOM  78057 1HD  ARG D4919     -40.902  49.673  46.765  1.00 30.320          H  
ATOM  78058 2HD  ARG D4919     -41.087  47.914  46.544  1.00 30.320          H  
ATOM  78059  HE  ARG D4919     -42.342  48.628  48.953  1.00 30.320          H  
ATOM  78060 1HH1 ARG D4919     -42.880  49.279  45.454  1.00 30.320          H  
ATOM  78061 2HH1 ARG D4919     -44.604  49.468  45.706  1.00 30.320          H  
ATOM  78062 1HH2 ARG D4919     -44.552  48.892  49.159  1.00 30.320          H  
ATOM  78063 2HH2 ARG D4919     -45.549  49.256  47.770  1.00 30.320          H  
ATOM  78064  N   LYS D4920     -35.729  50.044  46.109  1.00 19.740          N  
ATOM  78065  CA  LYS D4920     -34.286  50.058  45.894  1.00 20.800          C  
ATOM  78066  C   LYS D4920     -33.733  48.786  45.238  1.00 21.560          C  
ATOM  78067  O   LYS D4920     -32.628  48.351  45.578  1.00 21.780          O  
ATOM  78068  CB  LYS D4920     -33.553  50.305  47.219  1.00 28.700          C  
ATOM  78069  CG  LYS D4920     -33.914  51.620  47.904  1.00 28.700          C  
ATOM  78070  CD  LYS D4920     -33.099  51.822  49.176  1.00 28.700          C  
ATOM  78071  CE  LYS D4920     -33.488  53.112  49.891  1.00 28.700          C  
ATOM  78072  NZ  LYS D4920     -32.723  53.299  51.159  1.00 28.700          N  
ATOM  78073  H   LYS D4920     -36.295  50.779  45.675  1.00 23.690          H  
ATOM  78074  HA  LYS D4920     -34.062  50.885  45.221  1.00 24.960          H  
ATOM  78075 1HB  LYS D4920     -33.749  49.491  47.913  1.00 34.440          H  
ATOM  78076 2HB  LYS D4920     -32.479  50.316  47.035  1.00 34.440          H  
ATOM  78077 1HG  LYS D4920     -33.727  52.447  47.220  1.00 34.440          H  
ATOM  78078 2HG  LYS D4920     -34.973  51.614  48.156  1.00 34.440          H  
ATOM  78079 1HD  LYS D4920     -33.265  50.978  49.847  1.00 34.440          H  
ATOM  78080 2HD  LYS D4920     -32.040  51.861  48.923  1.00 34.440          H  
ATOM  78081 1HE  LYS D4920     -33.292  53.957  49.233  1.00 34.440          H  
ATOM  78082 2HE  LYS D4920     -34.552  53.083  50.123  1.00 34.440          H  
ATOM  78083 1HZ  LYS D4920     -33.009  54.161  51.601  1.00 34.440          H  
ATOM  78084 2HZ  LYS D4920     -32.906  52.525  51.783  1.00 34.440          H  
ATOM  78085 3HZ  LYS D4920     -31.734  53.339  50.956  1.00 34.440          H  
ATOM  78086  N   SER D4921     -34.459  48.236  44.252  1.00 22.070          N  
ATOM  78087  CA  SER D4921     -34.007  47.058  43.507  1.00 22.950          C  
ATOM  78088  C   SER D4921     -32.596  47.344  43.061  1.00 23.680          C  
ATOM  78089  O   SER D4921     -32.267  48.500  42.773  1.00 23.900          O  
ATOM  78090  CB  SER D4921     -34.910  46.736  42.347  1.00 31.780          C  
ATOM  78091  OG  SER D4921     -34.404  45.664  41.598  1.00 31.780          O  
ATOM  78092  H   SER D4921     -35.366  48.631  44.033  1.00 26.480          H  
ATOM  78093  HA  SER D4921     -33.992  46.199  44.178  1.00 27.540          H  
ATOM  78094 1HB  SER D4921     -35.891  46.473  42.736  1.00 38.130          H  
ATOM  78095 2HB  SER D4921     -35.021  47.611  41.713  1.00 38.130          H  
ATOM  78096  HG  SER D4921     -35.106  45.411  40.998  1.00 38.130          H  
ATOM  78097  N   SER D4922     -31.783  46.288  43.022  1.00 24.150          N  
ATOM  78098  CA  SER D4922     -30.336  46.378  42.870  1.00 24.920          C  
ATOM  78099  C   SER D4922     -29.753  47.102  41.678  1.00 24.790          C  
ATOM  78100  O   SER D4922     -30.401  47.423  40.681  1.00 24.900          O  
ATOM  78101  CB  SER D4922     -29.718  44.991  42.931  1.00 34.580          C  
ATOM  78102  OG  SER D4922     -30.022  44.242  41.807  1.00 34.580          O  
ATOM  78103  H   SER D4922     -32.188  45.379  43.177  1.00 28.980          H  
ATOM  78104  HA  SER D4922     -29.978  46.911  43.751  1.00 29.900          H  
ATOM  78105 1HB  SER D4922     -28.639  45.060  43.042  1.00 41.500          H  
ATOM  78106 2HB  SER D4922     -30.102  44.484  43.811  1.00 41.500          H  
ATOM  78107  HG  SER D4922     -29.195  44.238  41.238  1.00 41.500          H  
ATOM  78108  N   CYS D4923     -28.456  47.343  41.837  1.00 24.640          N  
ATOM  78109  CA  CYS D4923     -27.601  48.102  40.954  1.00 24.610          C  
ATOM  78110  C   CYS D4923     -27.854  47.881  39.469  1.00 24.990          C  
ATOM  78111  O   CYS D4923     -27.666  46.796  38.936  1.00 25.220          O  
ATOM  78112  CB  CYS D4923     -26.156  47.718  41.298  1.00 34.470          C  
ATOM  78113  SG  CYS D4923     -24.873  48.549  40.383  1.00 34.470          S  
ATOM  78114  H   CYS D4923     -28.040  46.992  42.684  1.00 29.570          H  
ATOM  78115  HA  CYS D4923     -27.750  49.159  41.175  1.00 29.530          H  
ATOM  78116 1HB  CYS D4923     -25.983  47.908  42.355  1.00 41.360          H  
ATOM  78117 2HB  CYS D4923     -26.032  46.647  41.138  1.00 41.360          H  
ATOM  78118  HG  CYS D4923     -24.967  47.811  39.243  1.00 41.360          H  
ATOM  78119  N   SER D4924     -28.208  48.980  38.794  1.00 25.130          N  
ATOM  78120  CA  SER D4924     -28.482  49.037  37.359  1.00 25.580          C  
ATOM  78121  C   SER D4924     -27.217  49.325  36.557  1.00 26.220          C  
ATOM  78122  O   SER D4924     -27.241  49.469  35.337  1.00 26.320          O  
ATOM  78123  CB  SER D4924     -29.520  50.104  37.088  1.00 35.630          C  
ATOM  78124  OG  SER D4924     -29.023  51.378  37.411  1.00 35.630          O  
ATOM  78125  H   SER D4924     -28.343  49.835  39.315  1.00 30.160          H  
ATOM  78126  HA  SER D4924     -28.875  48.069  37.047  1.00 30.700          H  
ATOM  78127 1HB  SER D4924     -29.805  50.076  36.037  1.00 42.760          H  
ATOM  78128 2HB  SER D4924     -30.412  49.897  37.677  1.00 42.760          H  
ATOM  78129  HG  SER D4924     -29.749  51.993  37.256  1.00 42.760          H  
ATOM  78130  N   HIS D4925     -26.120  49.445  37.274  1.00 26.730          N  
ATOM  78131  CA  HIS D4925     -24.785  49.725  36.765  1.00 27.380          C  
ATOM  78132  C   HIS D4925     -23.873  48.546  37.090  1.00 27.580          C  
ATOM  78133  O   HIS D4925     -24.330  47.510  37.596  1.00 27.780          O  
ATOM  78134  CB  HIS D4925     -24.248  51.042  37.374  1.00 38.070          C  
ATOM  78135  CG  HIS D4925     -22.882  51.478  36.876  1.00 38.070          C  
ATOM  78136  ND1 HIS D4925     -22.654  51.887  35.578  1.00 38.070          N  
ATOM  78137  CD2 HIS D4925     -21.683  51.561  37.511  1.00 38.070          C  
ATOM  78138  CE1 HIS D4925     -21.373  52.197  35.434  1.00 38.070          C  
ATOM  78139  NE2 HIS D4925     -20.767  52.004  36.588  1.00 38.070          N  
ATOM  78140  H   HIS D4925     -26.229  49.333  38.270  1.00 32.080          H  
ATOM  78141  HA  HIS D4925     -24.814  49.837  35.681  1.00 32.860          H  
ATOM  78142 1HB  HIS D4925     -24.956  51.843  37.172  1.00 45.690          H  
ATOM  78143 2HB  HIS D4925     -24.184  50.931  38.454  1.00 45.690          H  
ATOM  78144  HD2 HIS D4925     -21.486  51.308  38.556  1.00 45.690          H  
ATOM  78145  HE1 HIS D4925     -20.899  52.548  34.517  1.00 45.690          H  
ATOM  78146  HE2 HIS D4925     -19.780  52.158  36.765  1.00 45.690          H  
ATOM  78147  N   LYS D4926     -22.618  48.635  36.695  1.00 27.560          N  
ATOM  78148  CA  LYS D4926     -21.644  47.624  37.055  1.00 27.810          C  
ATOM  78149  C   LYS D4926     -21.521  47.568  38.549  1.00 27.090          C  
ATOM  78150  O   LYS D4926     -21.554  48.596  39.226  1.00 27.220          O  
ATOM  78151  CB  LYS D4926     -20.316  47.898  36.382  1.00 38.830          C  
ATOM  78152  CG  LYS D4926     -20.383  47.671  34.905  1.00 38.830          C  
ATOM  78153  CD  LYS D4926     -19.087  47.935  34.213  1.00 38.830          C  
ATOM  78154  CE  LYS D4926     -19.200  47.552  32.754  1.00 38.830          C  
ATOM  78155  NZ  LYS D4926     -17.949  47.773  32.031  1.00 38.830          N  
ATOM  78156  H   LYS D4926     -22.313  49.463  36.200  1.00 33.070          H  
ATOM  78157  HA  LYS D4926     -21.989  46.653  36.752  1.00 33.370          H  
ATOM  78158 1HB  LYS D4926     -20.010  48.925  36.566  1.00 46.600          H  
ATOM  78159 2HB  LYS D4926     -19.560  47.241  36.805  1.00 46.600          H  
ATOM  78160 1HG  LYS D4926     -20.626  46.625  34.740  1.00 46.600          H  
ATOM  78161 2HG  LYS D4926     -21.167  48.286  34.468  1.00 46.600          H  
ATOM  78162 1HD  LYS D4926     -18.826  48.990  34.296  1.00 46.600          H  
ATOM  78163 2HD  LYS D4926     -18.297  47.340  34.666  1.00 46.600          H  
ATOM  78164 1HE  LYS D4926     -19.451  46.493  32.698  1.00 46.600          H  
ATOM  78165 2HE  LYS D4926     -19.993  48.127  32.277  1.00 46.600          H  
ATOM  78166 1HZ  LYS D4926     -18.042  47.490  31.073  1.00 46.600          H  
ATOM  78167 2HZ  LYS D4926     -17.669  48.750  32.018  1.00 46.600          H  
ATOM  78168 3HZ  LYS D4926     -17.206  47.245  32.446  1.00 46.600          H  
ATOM  78169  N   LEU D4927     -21.400  46.366  39.074  1.00 26.410          N  
ATOM  78170  CA  LEU D4927     -21.295  46.251  40.515  1.00 25.730          C  
ATOM  78171  C   LEU D4927     -20.053  46.970  41.014  1.00 25.430          C  
ATOM  78172  O   LEU D4927     -18.976  46.846  40.434  1.00 25.310          O  
ATOM  78173  CB  LEU D4927     -21.219  44.785  40.932  1.00 36.290          C  
ATOM  78174  CG  LEU D4927     -22.444  43.917  40.620  1.00 36.290          C  
ATOM  78175  CD1 LEU D4927     -22.125  42.515  41.005  1.00 36.290          C  
ATOM  78176  CD2 LEU D4927     -23.693  44.405  41.360  1.00 36.290          C  
ATOM  78177  H   LEU D4927     -21.386  45.553  38.449  1.00 31.690          H  
ATOM  78178  HA  LEU D4927     -22.157  46.732  40.969  1.00 30.880          H  
ATOM  78179 1HB  LEU D4927     -20.361  44.336  40.428  1.00 43.550          H  
ATOM  78180 2HB  LEU D4927     -21.041  44.738  42.005  1.00 43.550          H  
ATOM  78181  HG  LEU D4927     -22.638  43.939  39.544  1.00 43.550          H  
ATOM  78182 1HD1 LEU D4927     -22.963  41.925  40.769  1.00 43.550          H  
ATOM  78183 2HD1 LEU D4927     -21.253  42.163  40.451  1.00 43.550          H  
ATOM  78184 3HD1 LEU D4927     -21.924  42.447  42.074  1.00 43.550          H  
ATOM  78185 1HD2 LEU D4927     -24.525  43.755  41.105  1.00 43.550          H  
ATOM  78186 2HD2 LEU D4927     -23.526  44.375  42.436  1.00 43.550          H  
ATOM  78187 3HD2 LEU D4927     -23.937  45.415  41.061  1.00 43.550          H  
ATOM  78188  N   SER D4928     -20.211  47.712  42.108  1.00 25.400          N  
ATOM  78189  CA  SER D4928     -19.133  48.457  42.759  1.00 25.160          C  
ATOM  78190  C   SER D4928     -18.461  47.667  43.877  1.00 24.930          C  
ATOM  78191  O   SER D4928     -17.593  48.177  44.597  1.00 24.590          O  
ATOM  78192  CB  SER D4928     -19.689  49.745  43.326  1.00 35.320          C  
ATOM  78193  OG  SER D4928     -20.631  49.477  44.337  1.00 35.320          O  
ATOM  78194  H   SER D4928     -21.133  47.792  42.514  1.00 30.480          H  
ATOM  78195  HA  SER D4928     -18.378  48.696  42.010  1.00 30.190          H  
ATOM  78196 1HB  SER D4928     -18.873  50.344  43.732  1.00 42.380          H  
ATOM  78197 2HB  SER D4928     -20.157  50.321  42.529  1.00 42.380          H  
ATOM  78198  HG  SER D4928     -20.917  50.337  44.666  1.00 42.380          H  
ATOM  78199  N   SER D4929     -18.906  46.440  44.086  1.00 25.200          N  
ATOM  78200  CA  SER D4929     -18.364  45.704  45.198  1.00 25.080          C  
ATOM  78201  C   SER D4929     -16.888  45.440  45.003  1.00 24.840          C  
ATOM  78202  O   SER D4929     -16.385  45.315  43.885  1.00 24.780          O  
ATOM  78203  CB  SER D4929     -19.120  44.400  45.383  1.00 35.160          C  
ATOM  78204  OG  SER D4929     -18.908  43.528  44.313  1.00 35.160          O  
ATOM  78205  H   SER D4929     -19.598  46.037  43.474  1.00 30.240          H  
ATOM  78206  HA  SER D4929     -18.486  46.305  46.101  1.00 30.100          H  
ATOM  78207 1HB  SER D4929     -18.805  43.921  46.311  1.00 42.190          H  
ATOM  78208 2HB  SER D4929     -20.184  44.611  45.474  1.00 42.190          H  
ATOM  78209  HG  SER D4929     -19.467  42.759  44.485  1.00 42.190          H  
ATOM  78210  N   CYS D4930     -16.208  45.296  46.128  1.00 24.800          N  
ATOM  78211  CA  CYS D4930     -14.783  45.017  46.228  1.00 24.680          C  
ATOM  78212  C   CYS D4930     -13.874  46.125  45.654  1.00 24.400          C  
ATOM  78213  O   CYS D4930     -12.678  45.892  45.480  1.00 24.560          O  
ATOM  78214  CB  CYS D4930     -14.460  43.704  45.503  1.00 34.600          C  
ATOM  78215  SG  CYS D4930     -15.456  42.296  46.070  1.00 34.600          S  
ATOM  78216  H   CYS D4930     -16.718  45.418  46.991  1.00 29.760          H  
ATOM  78217  HA  CYS D4930     -14.541  44.894  47.284  1.00 29.620          H  
ATOM  78218 1HB  CYS D4930     -14.590  43.812  44.429  1.00 41.520          H  
ATOM  78219 2HB  CYS D4930     -13.412  43.456  45.672  1.00 41.520          H  
ATOM  78220  HG  CYS D4930     -16.607  42.832  45.654  1.00 41.520          H  
ATOM  78221  N   ASN D4931     -14.393  47.348  45.451  1.00 24.080          N  
ATOM  78222  CA  ASN D4931     -13.525  48.440  45.016  1.00 23.930          C  
ATOM  78223  C   ASN D4931     -14.107  49.793  45.455  1.00 24.080          C  
ATOM  78224  O   ASN D4931     -15.285  49.884  45.790  1.00 24.370          O  
ATOM  78225  CB  ASN D4931     -13.325  48.367  43.505  1.00 33.560          C  
ATOM  78226  CG  ASN D4931     -14.567  48.628  42.696  1.00 33.560          C  
ATOM  78227  OD1 ASN D4931     -15.034  49.769  42.577  1.00 33.560          O  
ATOM  78228  ND2 ASN D4931     -15.106  47.592  42.124  1.00 33.560          N  
ATOM  78229  H   ASN D4931     -15.401  47.513  45.541  1.00 28.900          H  
ATOM  78230  HA  ASN D4931     -12.560  48.309  45.498  1.00 28.720          H  
ATOM  78231 1HB  ASN D4931     -12.548  49.035  43.173  1.00 40.270          H  
ATOM  78232 2HB  ASN D4931     -12.989  47.369  43.270  1.00 40.270          H  
ATOM  78233 1HD2 ASN D4931     -15.929  47.693  41.570  1.00 40.270          H  
ATOM  78234 2HD2 ASN D4931     -14.697  46.688  42.247  1.00 40.270          H  
ATOM  78235  N   PRO D4932     -13.291  50.855  45.521  1.00 23.990          N  
ATOM  78236  CA  PRO D4932     -11.852  50.993  45.336  1.00 24.440          C  
ATOM  78237  C   PRO D4932     -11.100  50.378  46.489  1.00 24.770          C  
ATOM  78238  O   PRO D4932     -11.660  50.223  47.581  1.00 25.030          O  
ATOM  78239  CB  PRO D4932     -11.662  52.514  45.317  1.00 36.660          C  
ATOM  78240  CG  PRO D4932     -12.809  53.046  46.138  1.00 36.660          C  
ATOM  78241  CD  PRO D4932     -13.960  52.111  45.848  1.00 36.660          C  
ATOM  78242  HA  PRO D4932     -11.535  50.541  44.397  1.00 29.330          H  
ATOM  78243 1HB  PRO D4932     -10.677  52.770  45.749  1.00 43.990          H  
ATOM  78244 2HB  PRO D4932     -11.664  52.887  44.293  1.00 43.990          H  
ATOM  78245 1HG  PRO D4932     -12.538  53.060  47.201  1.00 43.990          H  
ATOM  78246 2HG  PRO D4932     -13.024  54.086  45.857  1.00 43.990          H  
ATOM  78247 1HD  PRO D4932     -14.584  51.978  46.744  1.00 43.990          H  
ATOM  78248 2HD  PRO D4932     -14.550  52.457  44.985  1.00 43.990          H  
ATOM  78249  N   GLU D4933      -9.834  50.044  46.286  1.00 24.860          N  
ATOM  78250  CA  GLU D4933      -9.137  49.540  47.451  1.00 25.280          C  
ATOM  78251  C   GLU D4933      -8.681  50.693  48.316  1.00 26.000          C  
ATOM  78252  O   GLU D4933      -7.592  51.252  48.135  1.00 26.450          O  
ATOM  78253  CB  GLU D4933      -7.933  48.675  47.076  1.00 35.220          C  
ATOM  78254  CG  GLU D4933      -7.181  48.144  48.312  1.00 35.220          C  
ATOM  78255  CD  GLU D4933      -8.055  47.273  49.159  1.00 35.220          C  
ATOM  78256  OE1 GLU D4933      -8.151  46.101  48.876  1.00 35.220          O  
ATOM  78257  OE2 GLU D4933      -8.687  47.806  50.073  1.00 35.220          O  
ATOM  78258  H   GLU D4933      -9.394  50.165  45.366  1.00 29.830          H  
ATOM  78259  HA  GLU D4933      -9.827  48.926  48.032  1.00 30.340          H  
ATOM  78260 1HB  GLU D4933      -8.258  47.827  46.473  1.00 42.270          H  
ATOM  78261 2HB  GLU D4933      -7.230  49.259  46.472  1.00 42.270          H  
ATOM  78262 1HG  GLU D4933      -6.327  47.561  47.970  1.00 42.270          H  
ATOM  78263 2HG  GLU D4933      -6.791  48.966  48.905  1.00 42.270          H  
ATOM  78264  N   THR D4934      -9.466  50.927  49.358  1.00 26.170          N  
ATOM  78265  CA  THR D4934      -9.271  52.050  50.259  1.00 26.870          C  
ATOM  78266  C   THR D4934      -8.159  51.775  51.242  1.00 27.650          C  
ATOM  78267  O   THR D4934      -7.593  52.691  51.837  1.00 28.150          O  
ATOM  78268  CB  THR D4934     -10.566  52.400  51.014  1.00 37.340          C  
ATOM  78269  OG1 THR D4934     -10.989  51.273  51.797  1.00 37.340          O  
ATOM  78270  CG2 THR D4934     -11.651  52.767  50.017  1.00 37.340          C  
ATOM  78271  H   THR D4934     -10.319  50.368  49.411  1.00 31.400          H  
ATOM  78272  HA  THR D4934      -8.999  52.916  49.663  1.00 32.240          H  
ATOM  78273  HB  THR D4934     -10.380  53.250  51.674  1.00 44.810          H  
ATOM  78274  HG1 THR D4934     -11.725  51.533  52.358  1.00 44.810          H  
ATOM  78275 1HG2 THR D4934     -12.564  53.024  50.550  1.00 44.810          H  
ATOM  78276 2HG2 THR D4934     -11.319  53.626  49.428  1.00 44.810          H  
ATOM  78277 3HG2 THR D4934     -11.844  51.934  49.361  1.00 44.810          H  
ATOM  78278  N   ARG D4935      -7.731  50.521  51.349  1.00 27.810          N  
ATOM  78279  CA  ARG D4935      -6.635  50.211  52.253  1.00 28.580          C  
ATOM  78280  C   ARG D4935      -5.354  50.916  51.827  1.00 29.390          C  
ATOM  78281  O   ARG D4935      -4.456  51.114  52.651  1.00 29.900          O  
ATOM  78282  CB  ARG D4935      -6.394  48.716  52.340  1.00 39.700          C  
ATOM  78283  CG  ARG D4935      -7.471  47.966  53.087  1.00 39.700          C  
ATOM  78284  CD  ARG D4935      -7.295  46.506  52.996  1.00 39.700          C  
ATOM  78285  NE  ARG D4935      -8.306  45.788  53.768  1.00 39.700          N  
ATOM  78286  CZ  ARG D4935      -9.571  45.503  53.358  1.00 39.700          C  
ATOM  78287  NH1 ARG D4935     -10.032  45.907  52.179  1.00 39.700          N  
ATOM  78288  NH2 ARG D4935     -10.364  44.808  54.163  1.00 39.700          N  
ATOM  78289  H   ARG D4935      -8.203  49.757  50.839  1.00 33.370          H  
ATOM  78290  HA  ARG D4935      -6.905  50.564  53.248  1.00 34.300          H  
ATOM  78291 1HB  ARG D4935      -6.321  48.300  51.340  1.00 47.640          H  
ATOM  78292 2HB  ARG D4935      -5.446  48.530  52.841  1.00 47.640          H  
ATOM  78293 1HG  ARG D4935      -7.444  48.249  54.138  1.00 47.640          H  
ATOM  78294 2HG  ARG D4935      -8.441  48.230  52.671  1.00 47.640          H  
ATOM  78295 1HD  ARG D4935      -7.362  46.190  51.954  1.00 47.640          H  
ATOM  78296 2HD  ARG D4935      -6.315  46.238  53.389  1.00 47.640          H  
ATOM  78297  HE  ARG D4935      -8.027  45.449  54.679  1.00 47.640          H  
ATOM  78298 1HH1 ARG D4935      -9.450  46.466  51.527  1.00 47.640          H  
ATOM  78299 2HH1 ARG D4935     -10.975  45.678  51.903  1.00 47.640          H  
ATOM  78300 1HH2 ARG D4935     -10.024  44.498  55.064  1.00 47.640          H  
ATOM  78301 2HH2 ARG D4935     -11.308  44.588  53.881  1.00 47.640          H  
ATOM  78302  N   ASP D4936      -5.249  51.267  50.538  1.00 29.550          N  
ATOM  78303  CA  ASP D4936      -4.055  51.891  50.012  1.00 30.320          C  
ATOM  78304  C   ASP D4936      -4.133  53.414  50.041  1.00 30.760          C  
ATOM  78305  O   ASP D4936      -3.184  54.099  49.667  1.00 31.110          O  
ATOM  78306  CB  ASP D4936      -3.800  51.377  48.606  1.00 42.140          C  
ATOM  78307  CG  ASP D4936      -3.438  49.881  48.591  1.00 42.140          C  
ATOM  78308  OD1 ASP D4936      -2.811  49.397  49.511  1.00 42.140          O  
ATOM  78309  OD2 ASP D4936      -3.820  49.240  47.659  1.00 42.140          O  
ATOM  78310  H   ASP D4936      -6.029  51.103  49.889  1.00 35.460          H  
ATOM  78311  HA  ASP D4936      -3.212  51.585  50.632  1.00 36.380          H  
ATOM  78312 1HB  ASP D4936      -4.703  51.522  48.001  1.00 50.570          H  
ATOM  78313 2HB  ASP D4936      -2.994  51.946  48.138  1.00 50.570          H  
ATOM  78314  N   GLU D4937      -5.209  53.975  50.611  1.00 30.840          N  
ATOM  78315  CA  GLU D4937      -5.358  55.431  50.703  1.00 31.330          C  
ATOM  78316  C   GLU D4937      -4.574  55.930  51.903  1.00 31.850          C  
ATOM  78317  O   GLU D4937      -4.519  57.123  52.198  1.00 32.040          O  
ATOM  78318  CB  GLU D4937      -6.832  55.841  50.785  1.00 43.670          C  
ATOM  78319  CG  GLU D4937      -7.617  55.582  49.497  1.00 43.670          C  
ATOM  78320  CD  GLU D4937      -9.095  55.895  49.614  1.00 43.670          C  
ATOM  78321  OE1 GLU D4937      -9.535  56.213  50.691  1.00 43.670          O  
ATOM  78322  OE2 GLU D4937      -9.779  55.814  48.622  1.00 43.670          O  
ATOM  78323  H   GLU D4937      -5.975  53.393  50.966  1.00 37.010          H  
ATOM  78324  HA  GLU D4937      -4.934  55.884  49.806  1.00 37.600          H  
ATOM  78325 1HB  GLU D4937      -7.317  55.291  51.592  1.00 52.400          H  
ATOM  78326 2HB  GLU D4937      -6.904  56.902  51.018  1.00 52.400          H  
ATOM  78327 1HG  GLU D4937      -7.194  56.202  48.709  1.00 52.400          H  
ATOM  78328 2HG  GLU D4937      -7.476  54.546  49.205  1.00 52.400          H  
ATOM  78329  N   THR D4938      -3.951  54.976  52.577  1.00 32.050          N  
ATOM  78330  CA  THR D4938      -3.105  55.164  53.721  1.00 32.610          C  
ATOM  78331  C   THR D4938      -1.652  55.329  53.271  1.00 32.950          C  
ATOM  78332  O   THR D4938      -0.767  55.590  54.090  1.00 33.390          O  
ATOM  78333  CB  THR D4938      -3.214  53.949  54.668  1.00 45.430          C  
ATOM  78334  OG1 THR D4938      -2.725  52.723  54.011  1.00 45.430          O  
ATOM  78335  CG2 THR D4938      -4.657  53.741  55.098  1.00 45.430          C  
ATOM  78336  H   THR D4938      -4.087  54.031  52.257  1.00 38.460          H  
ATOM  78337  HA  THR D4938      -3.411  56.068  54.247  1.00 39.130          H  
ATOM  78338  HB  THR D4938      -2.604  54.139  55.549  1.00 54.520          H  
ATOM  78339  HG1 THR D4938      -3.429  52.284  53.454  1.00 54.520          H  
ATOM  78340 1HG2 THR D4938      -4.714  52.892  55.778  1.00 54.520          H  
ATOM  78341 2HG2 THR D4938      -5.017  54.636  55.600  1.00 54.520          H  
ATOM  78342 3HG2 THR D4938      -5.278  53.542  54.221  1.00 54.520          H  
ATOM  78343  N   GLN D4939      -1.398  55.160  51.965  1.00 32.810          N  
ATOM  78344  CA  GLN D4939      -0.052  55.245  51.430  1.00 33.160          C  
ATOM  78345  C   GLN D4939       0.186  56.541  50.678  1.00 33.470          C  
ATOM  78346  O   GLN D4939      -0.713  57.373  50.545  1.00 33.660          O  
ATOM  78347  CB  GLN D4939       0.241  54.043  50.537  1.00 46.280          C  
ATOM  78348  CG  GLN D4939       0.073  52.738  51.258  1.00 46.280          C  
ATOM  78349  CD  GLN D4939       0.984  52.647  52.444  1.00 46.280          C  
ATOM  78350  OE1 GLN D4939       2.188  52.867  52.326  1.00 46.280          O  
ATOM  78351  NE2 GLN D4939       0.418  52.360  53.604  1.00 46.280          N  
ATOM  78352  H   GLN D4939      -2.156  54.954  51.310  1.00 39.370          H  
ATOM  78353  HA  GLN D4939       0.652  55.230  52.261  1.00 39.790          H  
ATOM  78354 1HB  GLN D4939      -0.444  54.053  49.685  1.00 55.540          H  
ATOM  78355 2HB  GLN D4939       1.254  54.097  50.146  1.00 55.540          H  
ATOM  78356 1HG  GLN D4939      -0.957  52.651  51.608  1.00 55.540          H  
ATOM  78357 2HG  GLN D4939       0.307  51.920  50.578  1.00 55.540          H  
ATOM  78358 1HE2 GLN D4939       0.972  52.306  54.435  1.00 55.540          H  
ATOM  78359 2HE2 GLN D4939      -0.588  52.226  53.662  1.00 55.540          H  
ATOM  78360  N   LEU D4940       1.424  56.710  50.228  1.00 33.590          N  
ATOM  78361  CA  LEU D4940       1.863  57.869  49.470  1.00 33.960          C  
ATOM  78362  C   LEU D4940       1.132  57.951  48.140  1.00 34.420          C  
ATOM  78363  O   LEU D4940       0.753  56.907  47.614  1.00 34.610          O  
ATOM  78364  OXT LEU D4940       0.550  58.997  47.862  1.00 50.940          O  
ATOM  78365  CB  LEU D4940       3.357  57.731  49.191  1.00 45.620          C  
ATOM  78366  CG  LEU D4940       4.314  57.763  50.392  1.00 45.620          C  
ATOM  78367  CD1 LEU D4940       5.666  57.389  49.907  1.00 45.620          C  
ATOM  78368  CD2 LEU D4940       4.379  59.143  50.995  1.00 45.620          C  
ATOM  78369  H   LEU D4940       2.099  55.976  50.396  1.00 40.310          H  
ATOM  78370  HA  LEU D4940       1.647  58.768  50.041  1.00 40.750          H  
ATOM  78371 1HB  LEU D4940       3.506  56.773  48.703  1.00 54.750          H  
ATOM  78372 2HB  LEU D4940       3.661  58.512  48.491  1.00 54.750          H  
ATOM  78373  HG  LEU D4940       3.994  57.039  51.140  1.00 54.750          H  
ATOM  78374 1HD1 LEU D4940       6.353  57.390  50.744  1.00 54.750          H  
ATOM  78375 2HD1 LEU D4940       5.632  56.395  49.466  1.00 54.750          H  
ATOM  78376 3HD1 LEU D4940       5.992  58.104  49.153  1.00 54.750          H  
ATOM  78377 1HD2 LEU D4940       5.087  59.150  51.826  1.00 54.750          H  
ATOM  78378 2HD2 LEU D4940       4.720  59.824  50.226  1.00 54.750          H  
ATOM  78379 3HD2 LEU D4940       3.402  59.445  51.357  1.00 54.750          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 -28351.5 3027.96 19971.7 -1721.69 547.656 1093.87 10374.3 -11050 -42.7495 -305.224 -8645.86 -1154.35 -2619.19 -765.844 -919.81 -603.305 -4.52595 1229.32 138.147 332.719 2521.62 3913.47 -962.841 938.992 -786.349 194.735 3720 -9928.81
MET:NtermProteinFull_1 -4.73 0.59878 0.95642 -0.41264 0.09839 0.17236 0.78571 -0.85125 -0 -0 0.38045 0.46907 0 0 0 0 0 0.09419 -0.06536 0.55276 2.59319 0 0 0 0.60916 0 0.90829 2.15952
PRO_2 -2.20906 0.27823 1.53299 -0.20597 0.00709 0.15049 0.15661 -0.58817 -0 -0 -0.18815 -0.06769 0 0 0 0 0 0.02063 0.05868 0.0252 0.62359 0 -0.9073 0 -2.4119 -0.30086 1.18911 -2.83647
LEU_3 -4.23608 0.72342 1.10134 -0.44921 0.20286 0.07648 0.35029 -1.02414 -0.00576 -0.07028 -0.10688 0.2832 0 0 0 0 0 0.0605 0.01866 0.07138 0.45389 0 -0.22312 0 0.18072 -0.56181 1.08954 -2.06501
PRO_4 -4.54163 0.81359 2.44384 -0.18707 0.00109 0.13236 0.94373 -1.26741 -0.02102 -0.12966 -1.35218 0.05431 0 0 0 0 0 0.01318 -0.03109 0.01094 0.71511 0 -0.92787 0 -2.4119 -0.60113 1.12523 -5.2176
ASP_5 -5.74571 0.38019 7.33057 -0.24348 0.06826 0.80245 4.53886 -3.31309 -0.01962 -0.14425 -6.66809 -0.98404 0 0 -1.40859 -0.77554 0 0.05425 -0.05947 0.00374 0 1.92281 -0.85751 0 -2.3716 -0.47373 0.83017 -7.13341
GLY_6 -4.40901 0.61704 3.82484 -4e-05 0 0 2.04091 -2.18221 -3e-05 -0.00022 -0.30607 -0.42758 0 0 0 0 0 0.01434 -0.06245 0 0 0 0.29154 0 0.83697 0.04364 0.68829 0.96996
ALA_7 -4.61288 0.69372 3.14451 -0.02572 0.00096 0 1.78463 -2.01721 -0 -0 -1.7623 -0.44615 0 0 -0.67761 0 0 0.08337 -0.03532 0 0 0 0.00746 0 1.8394 -0.11425 0.37399 -1.76339
ARG_8 -6.99055 1.04211 3.82264 -0.59469 0.21364 0.4073 1.85034 -2.37268 -0.01475 -0.14486 -0.42171 0.11422 0 0 0 0 0 0.10421 0.12884 0.02676 2.39716 0 -0.23885 0 -1.2888 -0.04131 0.4345 -1.56647
THR_9 -7.09341 0.98419 4.11459 -0.18089 0.09912 0.06902 2.07034 -2.49412 -0 -0 -0.96174 -0.10466 0 0 0 0 0 0.00949 -0.04652 0.04794 0.1274 0 -0.10907 2.28999 -1.0874 0.39906 1.15147 -0.71518
PRO_10 -5.5468 1.18122 2.01846 -0.19369 0.00137 0.13498 1.46824 -1.14592 -0 -0 -1.19361 0.08919 0 0 0 0 0 0.01273 0.02654 0.0721 0.41396 0 -0.93772 0 -2.4119 -0.04136 1.17039 -4.88183
GLY_11 -2.83376 0.45196 2.20768 -0.0003 0 0 1.23229 -1.3338 -0 -0 0.37256 -0.21914 0 0 -0.05983 0 0 0.05558 -0.07425 0 0 0 0.3861 0 0.83697 -0.14341 0.4022 1.28087
GLY_12 -1.67527 0.07049 1.46474 -7e-05 0 0 0.38619 -0.81669 -0 -0 -0.01604 -0.39539 0 0 0 0 0 0.02831 -0.12353 0 0 0 -1.50476 0 0.83697 -0.3201 0.28032 -1.78483
VAL_13 -5.09037 0.59244 1.66165 -0.28271 0.16344 0.05916 1.4994 -1.56049 -0 -0 0.02132 -0.074 0 0 0 0 0 0.01419 -0.05021 0.03942 0.0935 0 -0.45321 0 1.9342 -0.60601 0.31281 -1.72548
CYS_14 -2.76006 0.21058 1.21332 -0.05923 0.00519 0.0202 0.22944 -0.70363 -0 -0 0.18213 -0.67369 0 0 0 0 0 0.0037 -0.05347 0.00714 0.53399 0 -0.00211 0 3.6196 -0.23497 0.22557 1.76369
ARG_15 -7.09731 0.37153 7.99061 -0.59623 0.07173 0.42251 3.98645 -3.3433 -0.02672 -0.11048 -4.97397 0.04376 0 0 0 -1.22225 0 0.01374 -0.01988 0.30122 2.20345 0 -0.16254 0 -1.2888 0.72179 0.39673 -2.31794
GLU_16 -6.44887 0.51907 6.74333 -0.25446 0.03119 0.31968 2.45202 -2.79174 -0.02649 -0.23607 -4.23237 -0.20894 0 0 -0.73098 0 0 0.00247 0.01493 0.17566 0 3.76358 -0.04903 0 -2.7348 0.53526 0.58718 -2.56937
ALA_17 -4.05423 0.78629 2.80509 -0.02406 0 0 1.58234 -1.76087 -0.02011 -0.13313 0.4092 -0.37044 0 0 0 0 0 0.04628 -0.10484 0 0 0 -0.35509 0 1.8394 -0.44287 0.32712 0.53005
ARG_18 -4.0382 0.34273 4.93131 -0.56849 0.07414 0.32112 1.90298 -1.96866 -0 -0 -1.82866 0.16021 0 0 0 -0.77554 0 0.01464 -0.05164 0.01613 2.47152 0 -0.17548 0 -1.2888 -0.53223 0.45102 -0.54189
GLY_19 -2.09725 0.27476 2.4961 -5e-05 0 0 1.25681 -1.25895 -0.01426 -0.07251 -0.72535 -0.41122 0 0 0 0 0 0.00799 -0.09314 0 0 0 -1.25425 0 0.83697 -0.74923 0.43258 -1.371
GLY_20 -1.90555 0.15144 2.30096 -6e-05 0 0 1.17129 -1.1062 -0 -0 -1.39995 -0.40716 0 0 -1.00043 0 0 0.00428 -0.1599 0 0 0 -1.49893 0 0.83697 -0.96476 0.11518 -3.86283
GLY_21 -2.12335 0.23203 2.79936 -0.00027 0 0 1.19749 -1.38228 -0.01426 -0.07251 -0.19973 -0.1696 0 0 0 0 0 0.00259 -0.08634 0 0 0 -1.51148 0 0.83697 -0.41367 0.11825 -0.7868
TYR_22 -1.62917 0.0903 1.68204 -0.99142 0.16869 0.42697 0.34765 -0.8565 -0 -0 0.12434 -0.40382 0 0 0 0 0 0.00527 0.00444 0.00123 0 2.44765 0.11741 0.00048 1.2797 -0.0341 0.15369 2.93485
THR_23 -3.66303 0.3172 3.3307 -0.17482 0.1053 0.06486 0.87522 -1.69342 -0.00323 -0.06194 -0.64832 -0.23492 0 0 -0.7719 0 0 0.01146 0.01569 0.00291 0.04496 0 0.04087 2.31275 -1.0874 -0.25147 0.27839 -1.19016
ASN_24 -2.37153 0.09871 1.8521 -0.26506 0.04368 0.50109 0.35469 -1.10308 -0.01522 -0.21492 0.67059 -0.72271 0 0 0 0 0 0.02046 -0.0727 0.00421 0 2.47034 -0.48714 0 -0.93687 -0.24359 0.36945 -0.0475
ARG_25 -4.01778 0.17142 4.40481 -0.65025 0.09707 0.4345 1.57644 -2.08033 -0 -0 -2.57292 0.32883 0 0 -1.77232 0 0 0.03605 -0.01094 0.19627 3.28903 0 -0.11387 0 -1.2888 -0.26018 0.6283 -1.60468
THR_26 -1.91754 0.14168 1.08613 -0.09946 0.0624 0.06827 0.1835 -0.74943 -0.01199 -0.15299 -0.02169 -0.87365 0 0 0 0 0 0.03675 0.00557 0.00778 0.18435 0 -0.71348 2.27949 -1.0874 -0.3047 0.51817 -1.35824
PHE_27 -6.51487 0.80177 -0.76589 -0.93736 0.05002 0.55569 0.63338 -0.9589 -0 -0 -0.21064 -0.23556 0 0 0 0 0 0.15627 0.05612 0.02454 0 1.65475 -0.39874 0 1.0402 -0.27462 0.32443 -4.99942
GLU_28 -4.03912 1.32516 2.16364 -0.37266 0.07068 0.68797 0.92683 -1.38377 -0.02066 -0.08782 -0.32037 -0.52719 0 0 0 0 0 0.44245 0.06352 0.02871 0 3.14218 0.0868 0 -2.7348 -0.18851 0.46618 -0.27078
PHE_29 -5.70017 0.60841 2.30367 -0.57642 0.0931 0.28993 0.92436 -1.71776 -0.02985 -0.20002 -0.80386 0.05207 0 0 0 0 0 0.06633 -0.00526 0.06397 0 2.01528 -0.33911 0 1.0402 -0.22644 0.28403 -1.85756
ASP_30 -3.62741 0.34551 3.76697 -0.24837 0.0441 0.81753 0.99265 -1.45947 -0.00919 -0.11221 -0.96539 -0.63928 0 0 0 0 0 0.02607 -0.01368 0.03707 0 2.0195 -0.67803 0 -2.3716 -0.23739 0.2227 -2.08992
ASP_31 -1.83409 0.16296 3.03465 -0.1212 0.02657 0.36447 0.72182 -1.27385 -0.02459 -0.14263 -1.45867 -0.47193 0 0 0 0 0 0.00718 0.03624 0.01962 0 3.53751 -0.62321 0 -2.3716 -0.09968 0.27459 -0.23584
GLY_32 -1.47531 0.17824 2.02136 -0.00029 0 0 0.8472 -0.98227 -0 -0 -0.59574 -0.16722 0 0 0 0 0 0.00169 -0.1025 0 0 0 -0.7743 0 0.83697 -0.04975 0.20452 -0.05739
GLN_33 -1.03098 0.06432 1.18076 -0.70065 0.1153 0.78398 0.06783 -0.57734 -0.02459 -0.14263 0.2217 -0.64729 0 0 0 0 0 0.01042 -0.04303 0.00015 0 2.21223 -0.15229 0 -0.18838 -0.28843 0.17421 1.03528
CYS_34 -1.58985 0.08574 1.30864 -0.09834 0.00506 0.05659 0.50344 -0.63741 -0 -0 -0.26733 -0.16586 0 0 0 0 0 0.00376 0.00931 0.00097 0.32333 0 0.0264 0 3.6196 -0.11323 0.19044 3.26126
ALA_35 -1.53555 0.31922 1.17256 -0.02383 0 0 0.27565 -0.63612 -0 -0 -0.58387 -0.1932 0 0 0 0 0 0.009 0.04083 0 0 0 -0.10842 0 1.8394 -0.2523 0.65738 0.98075
PRO_36 -2.10895 0.31647 1.57272 -0.20409 0.00849 0.1497 0.61687 -0.75236 -0 -0 0.40109 -0.00929 0 0 0 0 0 0.01884 0.06806 0.00168 0.34784 0 -0.83713 0 -2.4119 -0.56631 0.73506 -2.65321
ARG_37 -1.20329 0.02916 1.12665 -0.61158 0.09921 0.38887 0.11409 -0.47 -0 -0 0.48387 0.08401 0 0 0 0 0 0.02252 -0.03345 0.00422 1.89769 0 -0.14386 0 -1.2888 -0.211 0.21598 0.5043
ARG_38 -3.27741 0.3183 3.20628 -0.70839 0.10883 0.39891 1.40048 -1.41316 -0 -0 -0.57545 0.31231 0 0 -1.35196 0 0 0.01522 0.00848 0.09555 2.89592 0 -0.12267 0 -1.2888 -0.32273 0.84203 0.54173
PRO_39 -3.34793 0.63662 2.76994 -0.19848 0.00422 0.14267 1.46357 -1.31491 -0 -0 -0.93547 0.0784 0 0 0 0 0 0.00397 0.00894 0.00085 0.38132 0 -0.93087 0 -2.4119 -0.3204 0.99274 -2.97673
CYS_40 -2.01478 0.35628 1.97425 -0.0615 0 0.03603 0.99785 -1.01371 -0.00013 -0.0023 -0.72942 -0.35125 0 0 0 0 0 0.0049 -0.0544 0.00291 0.70353 0 0.40849 0 3.6196 -0.02914 0.30663 4.15383
ALA_41 -2.10487 0.40966 1.48607 -0.02573 0.00066 0 0.61128 -0.91058 -0 -0 0.60813 -0.41264 0 0 0 0 0 0.00364 -0.08207 0 0 0 -0.0953 0 1.8394 -0.29628 0.25571 1.28709
GLY_42 -3.12426 0.3166 3.49554 -7e-05 0 0 2.1316 -1.70223 -0.00619 -0.08423 -2.2024 -0.3791 0 0 -1.35196 0 0 0.00196 -0.10171 0 0 0 0.29433 0 0.83697 -0.3385 0.25111 -1.96255
ASP_43 -3.17032 0.19828 5.03071 -0.19693 0.10144 0.62491 2.6146 -2.28751 -0.00631 -0.08653 -2.26577 -1.61964 0 0 -0.58354 0 0 0.00248 -0.04763 0.0049 0 2.66202 -0.61403 0 -2.3716 -0.0009 0.19328 -1.81809
GLY_44 -2.1673 0.11651 2.20683 -5e-05 0 0 0.93538 -1.23851 -0 -0 0.10751 -0.39281 0 0 0 0 0 0.01411 -0.12404 0 0 0 0.30501 0 0.83697 -0.02183 0.22366 0.80144
ALA_45 -4.52799 0.43656 1.25103 -0.02442 0 0 1.17407 -1.61951 -0.00174 -0.02668 -1.35799 -0.26289 0 0 -0.58354 0 0 0.24904 -0.04572 0 0 0 0.01812 0 1.8394 -0.46941 0.27691 -3.67475
LEU_46 -4.43819 0.65435 1.2516 -0.53659 0.20147 0.17162 1.35489 -1.28639 -0 -0 0.32951 0.05634 0 0 0 0 0 0.36057 0.14305 0.22874 0.48774 0 -0.06759 0 0.18072 -0.1692 0.51625 -0.5611
LEU_47 -5.28044 0.77717 -0.49337 -0.46495 0.26642 0.09257 0.44762 -0.9827 -0.00174 -0.02668 -0.25255 0.26419 0 0 0 0 0 0.13866 0.06623 0.2833 0.49662 0 -0.34493 0 0.18072 0.08384 0.78166 -3.96835
ASP_48 -4.0424 0.13263 3.62926 -0.21121 0.04014 0.68883 1.6247 -1.72758 -0 -0 -0.19385 -1.13298 0 0 0 0 0 0.03364 -0.05619 0.03861 0 1.92268 -0.88215 0 -2.3716 0.03241 0.52662 -1.94843
THR_49 -2.1513 0.15737 1.55795 -0.16243 0.07101 0.058 0.60358 -0.99669 -0 -0 0.03639 -0.07016 0 0 0 0 0 0.01589 -0.06265 0.01489 0.06426 0 0.0389 2.30039 -1.0874 0.00878 0.19837 0.59516
ALA_50 -5.00926 1.13783 0.1343 -0.02048 0 0 0.71634 -1.39569 -0 -0 -0.24072 -0.13579 0 0 0 0 0 0.07292 0.05336 0 0 0 -0.04528 0 1.8394 -0.34962 0.35757 -2.88512
GLY_51 -4.13254 0.63998 1.98497 -0.00034 0 0 0.9741 -1.67672 -0.01713 -0.08988 -0.25521 -0.29512 0 0 0 0 0 0.12291 0.03655 0 0 0 0.80508 0 0.83697 0.28303 0.36981 -0.41354
PHE_52 -5.09486 0.39446 1.52722 -0.57781 0.03704 0.32522 0.45962 -1.65661 -0.00111 -0.02154 1.06164 0.06439 0 0 0 0 0 0.08478 -0.03465 0.01571 0 2.22112 -0.18972 0 1.0402 0.89074 0.27281 0.81864
LYS_53 -1.83641 0.28623 1.42341 -0.31494 0.02822 0.15096 0.25584 -0.71799 -2e-05 -0.00049 0.85169 0.02653 0 0 0 0 0 0.0755 -0.07749 0.00152 1.7362 0 -0.07132 0 -1.5107 0.15294 0.46757 0.92725
MET_54 -6.25344 0.49676 2.5366 -0.20309 0.01867 0.07025 0.84945 -1.50759 -0 -0 0.37288 -0.17734 0 0 0 0 0 0.01661 0.02522 0.06568 1.91346 0 -0.05009 0 0.60916 -0.54783 0.40132 -1.36331
SER_55 -5.01992 0.39009 5.38239 -0.03023 0 0.05485 1.63141 -2.43323 -0 -0 -0.58649 -1.04514 0 0 -0.81538 0 0 0.04135 -0.01645 0.19691 0.56878 0 -0.05659 0.73415 -0.77834 -0.15767 0.25866 -1.68085
ASP_56 -4.66348 0.28314 6.79597 -0.10818 0.00145 0.32506 3.4166 -2.87811 -0.0176 -0.07416 -5.26053 -0.44276 0 0 0 -1.22225 0 0.02131 0.00302 0.01234 0 2.07975 -0.28094 0 -2.3716 -0.02442 0.38854 -4.01683
LEU_57 -8.64049 1.03826 4.72703 -0.68494 0.29728 0.25031 3.32373 -3.00171 -0 -0 -1.25096 0.1008 0 0 0 0 0 0.02551 -0.0252 0.05427 1.1799 0 -0.29474 0 0.18072 -0.29821 0.44837 -2.57006
ASP_58 -5.0994 0.7526 6.07287 -0.12872 0.03999 0.40918 2.33042 -2.8959 -0.02013 -0.13362 -1.9892 -0.35229 0 0 -0.81538 0 0 0.08721 -0.11164 0.15428 0 1.78924 -0.01594 0 -2.3716 -0.35266 0.48558 -2.1651
SER_59 -3.50038 0.31034 4.12699 -0.03864 0.00016 0.0524 2.02599 -1.91593 -0 -0 -1.6134 -0.48084 0 0 0 0 0 0.03112 -0.05899 0.00535 0.16849 0 -0.28989 1.73854 -0.77834 -0.50036 0.39055 -0.32682
GLU_60 -7.94553 1.31193 7.73574 -0.2191 0.04049 0.34211 3.83993 -3.46582 -0.02562 -0.19473 -3.01083 -0.60739 0 0 0 -1.15205 0 0.02191 0.27571 0.05376 0 2.92777 -0.0823 0 -2.7348 -0.54423 0.38375 -3.04929
VAL_61 -4.93896 0.54521 2.08972 -0.27923 0.21255 0.0581 1.56108 -1.65933 -0 -0 -0.37506 -0.02697 0 0 0 0 0 0.0701 0.12172 0.00074 0.21392 0 -0.55459 0 1.9342 -0.39176 0.46155 -0.95702
LEU_62 -5.51358 0.7185 -0.30953 -0.65077 0.29922 0.25918 0.41489 -0.95828 -0.00292 -0.00859 0.1543 -0.03169 0 0 0 0 0 0.19511 -0.05407 0.06148 1.32895 0 -0.20347 0 0.18072 0.38262 1.17883 -2.55911
PRO_63 -3.16518 0.49443 1.22144 -0.21752 0.02309 0.15952 0.47267 -0.64027 -0 -0 -0.56009 -0.02794 0 0 0 0 0 0.93452 1.89113 0.05515 0.1893 0 -0.23914 0 -2.4119 0.79455 1.50567 0.47943
LEU_64 -5.70506 1.51693 0.09583 -0.56796 0.1158 0.14097 0.17458 -0.63621 -0 -0 0.0652 0.18979 0 0 0 0 0 0.08234 0.53262 0.41045 0.63426 0 -0.3318 0 0.18072 0.52305 1.91628 -0.66221
PRO_65 -5.17693 0.75782 2.86578 -0.1827 0.05955 0.13 1.55714 -1.29391 -0 -0 -2.01964 -0.0084 0 0 0 0 0 0.19397 1.14107 0.03989 0.03297 0 -0.40927 0 -2.4119 6.33688 2.33415 3.94647
PRO_66 -4.72678 1.121 2.63163 -0.08767 0.00029 0.05409 1.55266 -1.14697 -0 -0 -1.26916 0.78858 0 0 0 0 0 0.13572 -0.07078 0.0659 0.47965 0 0.18883 0 -2.4119 5.84345 1.57996 4.72852
ARG_67 -5.22598 0.55865 3.61003 -0.8198 0.32087 0.65012 1.40681 -1.72304 -0 -0 -0.83902 0.20207 0 0 -0.75459 -0.58648 0 0.3467 0.07852 0.13778 2.9207 0 -0.17585 0 -1.2888 -0.1304 1.34631 0.03461
TYR_68 -5.57168 0.34203 3.82738 -0.64508 0.04191 0.35817 1.49482 -1.8751 -0.0701 -0.3903 -0.32015 -0.11839 0 0 0 -0.58648 0 0.02908 0.05813 0.00033 0 2.10611 -0.2974 0.02744 1.2797 0.48843 0.86841 1.04727
ARG_69 -4.99642 0.43002 4.67631 -0.66567 0.21359 0.37378 2.15915 -2.14759 -0.02358 -0.17759 -1.99927 0.25907 0 0 0 0 0 0.05516 0.09494 0.08697 1.89261 0 -0.08788 0 -1.2888 0.84971 0.36325 0.06775
PHE_70 -9.69416 1.63024 3.0791 -0.74574 0.31666 0.35187 2.24909 -2.439 -0.03161 -0.1215 -0.81406 0.24369 0 0 0 0 0 0.04877 0.04834 0.02903 0 3.17796 0.13732 0 1.0402 0.30466 1.14219 -0.04696
ARG_71 -5.15706 0.47261 5.79707 -0.73958 0.11195 0.48055 1.8348 -2.42006 -0 -0 -1.81721 0.47187 0 0 -0.75459 0 0 0.06729 -0.06803 0.12121 2.71089 0 -0.11301 0 -1.2888 -0.1575 1.19891 0.75133
ASP_72 -4.14487 0.48256 5.48975 -0.10211 0.00129 0.31147 2.37405 -2.44459 -0.02023 -0.13243 -2.88423 -0.13675 0 0 0 0 0 0.03567 -0.05087 0.00572 0 1.94287 0.04271 0 -2.3716 0.1529 0.39352 -1.05515
LEU_73 -6.57778 0.58181 5.04475 -0.48246 0.12901 0.11148 2.59462 -2.60926 -0 -0 -1.79873 0.23061 0 0 0 0 0 0.06186 -0.05118 0.03879 0.27564 0 -0.29518 0 0.18072 -0.00796 0.59519 -1.97807
LEU_74 -5.48941 0.60623 3.29011 -0.51654 0.21403 0.1516 1.04055 -1.75068 -0.00532 -0.04122 -1.32918 0.13525 0 0 0 0 0 0.06074 0.10877 0.05908 0.1161 0 -0.08239 0 0.18072 -0.38396 0.61763 -3.0179
LEU_75 -4.2456 0.32632 4.41365 -0.46715 0.20958 0.09595 1.9422 -2.11616 -0.00225 -0.02045 -1.68657 0.13797 0 0 0 0 0 0.01512 -0.0226 0.05362 0.67932 0 -0.18501 0 0.18072 0.1399 0.46382 -0.08762
GLY_76 -2.78492 0.06782 3.36303 -4e-05 0 0 1.63317 -1.58677 -0 -0 -1.4864 -0.37653 0 0 0 0 0 0.02878 -0.03499 0 0 0 0.02235 0 0.83697 1.01034 0.57196 1.26476
ASP_77 -4.82191 0.72836 6.35808 -0.1047 0.01272 0.32958 3.19473 -2.78171 -0 -0 -3.49956 -0.09837 0 0 0 -0.75319 0 0.01266 0.24173 0.15214 0 1.99287 0.11556 0 -2.3716 6.39974 1.66508 6.77221
PRO_78 -6.40975 0.85169 5.11677 -0.07081 0.0001 0.04409 1.74645 -2.25196 -0.00871 -0.10656 -1.55878 0.62652 0 0 0 0 0 0.01504 -0.01369 0.02628 0.18609 0 -0.03873 0 -2.4119 5.75439 1.78371 3.28023
SER_79 -3.89604 0.29991 5.22004 -0.02405 0 0.05594 2.27078 -2.41967 -0 -0 -1.62021 -0.68787 0 0 0 0 0 0.01135 0.12743 0 0.50173 0 0.36683 0.60008 -0.77834 0.38302 0.48578 0.8967
PHE_80 -5.22902 0.30554 5.40304 -1.08018 0.13159 0.4478 2.4738 -2.62156 -0.00225 -0.02045 -2.70065 0.03074 0 0 0 0 0 0.01235 0.00774 0.10339 0 1.79834 -0.46109 0 1.0402 0.36851 0.25509 0.26296
GLN_81 -8.11096 0.66327 7.87167 -0.26817 0.04484 0.1899 3.14763 -3.71951 -0.024 -0.17879 -3.46145 -0.46799 0 0 0 0 0 0.06505 -0.01855 0.00038 0 2.71116 -0.09966 0 -0.18838 -0.1016 0.49096 -1.4542
ASN_82 -5.37206 0.34269 6.56395 -0.1731 0.02694 0.25294 2.86689 -3.12973 -0 -0 -2.71968 -0.28801 0 0 0 0 0 0.01654 -0.0055 0.00458 0 1.46879 0.59369 0 -0.93687 0.04703 0.46807 0.02716
ASP_83 -3.66649 0.09533 5.06177 -0.1082 0.00954 0.33125 1.9988 -2.32042 -0.00855 -0.09602 -1.67138 -0.30945 0 0 0 0 0 0.00147 -0.0441 0.03539 0 1.73273 0.14218 0 -2.3716 0.01158 0.27572 -0.90046
ASP_84 -5.5033 0.34991 6.20744 -0.19376 0.00068 0.63068 2.66283 -2.96363 -0.00366 -0.02367 -3.39468 -0.23508 0 0 0 0 0 0.00783 -0.00853 0.02379 0 3.07422 0.23009 0 -2.3716 -0.0831 0.31211 -1.28144
ARG_85 -8.89954 0.91691 9.37364 -0.49025 0.09304 0.25716 3.19624 -4.09534 -0.01466 -0.0828 -2.98457 0.44562 0 0 0 0 0 0.03231 -0.02961 0.58102 2.10333 0 -0.12715 0 -1.2888 -0.08394 0.46087 -0.63652
VAL_86 -5.67672 0.503 4.68159 -0.30881 0.21331 0.06746 2.48158 -2.66577 -0.00968 -0.11667 -1.76661 -0.02637 0 0 0 0 0 0.00758 -0.06212 0.01787 0.0309 0 -0.32478 0 1.9342 -0.15084 0.51031 -0.66057
GLN_87 -5.67162 0.38884 5.14668 -0.67731 0.12727 0.72113 2.49028 -2.71738 -0.00855 -0.09602 -1.88258 -0.33167 0 0 0 0 0 0.00127 -0.03082 0.01793 0 2.85467 -0.17244 0 -0.18838 -0.13889 0.34314 0.17556
VAL_88 -4.81851 0.2644 4.69837 -0.30938 0.17425 0.07084 2.14957 -2.48833 -0.00129 -0.01717 -2.20571 -0.18461 0 0 0 0 0 0.01249 -0.01367 0.00615 0.07768 0 -0.30729 0 1.9342 -0.20221 0.27874 -0.88148
GLU_89 -5.57098 0.33142 7.40661 -0.2064 0.02181 0.28205 3.83323 -3.29527 -0.03221 -0.25558 -4.40732 -0.59509 0 0 0 -0.86849 0 0.00854 -0.03039 0.01925 0 3.02948 -0.22003 0 -2.7348 -0.32615 0.3828 -3.22754
PHE_90 -6.03391 0.51142 4.4755 -0.51664 0.24586 0.21031 2.10536 -2.62997 -0 -0 -1.27402 -0.18386 0 0 0 0 0 0.03171 -0.05167 0.00012 0 3.01716 0.24274 0 1.0402 -0.39607 0.63103 1.42529
TYR_91 -8.25646 1.29712 3.05805 -0.63929 0.0322 0.27391 2.13102 -2.34385 -0 -0 -1.47133 -0.31289 0 0 0 0 0 0.14179 -0.0682 0.5555 0 2.48194 0.166 5e-05 1.2797 -0.28797 0.83946 -1.12325
VAL_92 -5.23328 0.6687 3.38248 -0.28953 0.15892 0.066 2.12735 -2.21883 -0 -0 -0.087 -0.45939 0 0 0 0 0 0.01023 -0.0009 0.03397 0.19857 0 -0.52059 0 1.9342 -0.09267 0.80226 0.48048
ASN_93 -3.29331 0.1476 3.52563 -0.18829 0.05109 0.31444 1.28529 -1.77767 -0.00129 -0.01717 -0.98295 -0.89039 0 0 0 0 0 0.00217 -0.02095 0.02806 0 1.68751 -0.75975 0 -0.93687 -0.0042 0.64244 -1.18858
GLU_94 -2.35437 0.40419 2.23656 -0.21175 0.02645 0.31357 0.63013 -1.10997 -0.00525 -0.10036 0.54524 -0.56438 0 0 0 0 0 0.01018 -0.04158 0.00531 0 2.87488 -0.10907 0 -2.7348 0.04373 0.35829 0.21697
ASN_95 -2.37121 0.09777 2.4604 -0.18342 0.0105 0.27755 0.59946 -1.22884 -0.01602 -0.13131 -0.30709 -0.29085 0 0 0 0 0 0.01014 -0.0241 0.0629 0 1.952 0.16648 0 -0.93687 0.09532 0.20316 0.44599
THR_96 -3.33912 0.69798 2.304 -0.15174 0.04159 0.05721 1.51904 -1.3443 -0.00417 -0.07921 -0.44512 -0.18018 0 0 0 0 0 0.10788 -0.04929 0.06211 0.06263 0 0.04083 2.26827 -1.0874 -0.23129 0.43708 0.6868
PHE_97 -6.29154 1.27625 3.83947 -1.04117 0.22863 0.38581 2.42913 -2.28057 -0.01991 -0.11859 -1.34648 -0.51116 0 0 0 0 0 0.64013 -0.07076 0.02697 0 2.25035 0.38367 0 1.0402 -0.11605 0.63755 1.34192
LYS_98 -7.72979 1.35761 5.7283 -0.58507 0.13872 0.32066 2.86878 -2.7901 -0.05136 -0.2036 -2.49434 -0.19835 0 0 0 0 0 0.68937 -0.11791 0.13737 2.68704 0 -0.01594 0 -1.5107 0.39048 0.56323 -0.81559
GLU_99 -4.79699 0.89085 5.4133 -0.3532 0.12393 0.44347 2.62655 -2.4825 -0.01411 -0.067 -2.00605 -0.7065 0 0 0 0 0 0.32652 -0.0519 0.02604 0 3.38666 -0.24511 0 -2.7348 0.05329 0.39019 0.22262
ARG_100 -7.60186 0.8762 7.45708 -0.5484 0.0828 0.29122 3.1671 -3.11697 -0.01466 -0.0828 -3.69784 0.61586 0 0 0 -0.86849 0 0.13498 -0.00454 0.89096 2.45745 0 -0.15175 0 -1.2888 -0.42766 0.36354 -1.46657
LEU_101 -8.37129 1.37353 3.82108 -0.47507 0.16653 0.1057 2.79313 -2.67962 -0.00677 -0.0297 -1.89493 0.16849 0 0 0 0 0 0.04782 0.06959 0.06049 0.40965 0 -0.24836 0 0.18072 -0.24381 0.48894 -4.26389
LYS_102 -7.0519 0.3239 7.47668 -0.42016 0.05406 0.21397 4.10134 -3.36386 -0 -0 -4.79764 -0.10131 0 0 0 -0.50706 0 0.04438 0.05954 0.21362 1.97367 0 0.0348 0 -1.5107 -0.17761 0.46325 -2.97102
LEU_103 -5.25931 0.30832 5.18723 -0.47476 0.24924 0.11281 2.15984 -2.54162 -0 -0 -1.22446 0.2202 0 0 0 0 0 0.23019 0.14848 0.06132 0.35983 0 -0.28066 0 0.18072 -0.25888 0.39003 -0.4315
PHE_104 -7.67561 0.90014 4.15706 -0.69558 0.03239 0.16509 2.7605 -2.70754 -0 -0 -1.79907 -0.1286 0 0 -0.80718 0 0 0.0514 0.04105 0.0188 0 1.87427 -0.42228 0 1.0402 -0.0533 0.77897 -2.46929
PHE_105 -9.25811 1.32456 1.5306 -0.58416 0.02128 0.24519 1.4465 -2.12553 -0.00827 -0.08877 -1.99988 0.02074 0 0 0 0 0 0.32739 0.11144 0.15807 0 2.396 -0.06057 0 1.0402 0.22035 1.34676 -3.93622
ILE_106 -5.01192 0.3544 2.85249 -0.46812 0.34837 0.08647 1.65061 -1.67757 -0.00573 -0.02636 -1.79748 0.0296 0 0 0 0 0 0.05076 0.21467 0.04263 0.53866 0 -0.44504 0 0.73287 0.38845 1.0888 -1.05345
LYS_107 -3.73531 0.15636 2.83371 -0.69874 0.44379 0.39409 0.92612 -1.33718 -0.00712 -0.05189 -0.14878 0.00355 0 0 0 0 0 0.52503 0.02134 0.31373 2.05753 0 0.2432 0 -1.5107 0.61491 0.62106 1.66472
ASN_108 -5.15827 0.59241 6.24928 -0.27417 0.04234 0.44724 3.51186 -2.84812 -0.04111 -0.31171 -2.78274 -0.75665 0 0 -1.64596 0 0 0.3825 -0.06277 0.03072 0 2.1391 -0.63269 0 -0.93687 0.95366 0.60046 -0.5015
GLN_109 -4.48262 0.24616 4.63614 -0.32153 0.06709 0.26753 1.54903 -2.05571 -0.00917 -0.15459 -0.88884 -0.45088 0 0 -0.86266 0 0 0.37197 -0.08462 0.18385 0 2.88137 -0.12974 0 -0.18838 0.34902 0.80906 1.73247
ARG_110 -3.84083 0.27732 4.58655 -0.59969 0.10151 0.38624 2.19796 -2.06634 -0.00025 -0.00731 -1.74712 -0.02152 0 0 -0.99277 0 0 0.04491 0.01252 0.00155 2.17449 0 -0.105 0 -1.2888 0.05635 0.57017 -0.26007
SER_111 -6.11307 0.48337 6.60328 -0.03435 2e-05 0.06675 3.0329 -3.09052 -0 -0 -2.26605 -0.39033 0 0 -1.46036 0 0 0.00363 0.01263 0.01616 0.74484 0 0.32997 1.71991 -0.77834 0.43155 0.49607 -0.19196
SER_112 -6.18194 0.47224 7.81362 -0.0277 0 0.04529 3.15717 -3.57775 -0.03139 -0.27645 -2.41557 -1.05307 0 0 0 -0.41233 0 0.07234 0.04467 0.1626 0.27119 0 0.08985 0.85255 -0.77834 -0.13899 0.6138 -1.2982
LEU_113 -7.93578 0.68064 5.33912 -0.69171 0.21035 0.28514 2.59284 -3.11005 -0 -0 -1.26406 0.07651 0 0 0 0 0 0.04103 -0.00262 0.03804 0.83234 0 -0.2082 0 0.18072 -0.28609 0.46045 -2.76136
ARG_114 -9.39567 0.72018 8.32328 -0.71858 0.11965 0.43499 3.25191 -3.83158 -0 -0 -2.79024 0.38056 0 0 0 -0.75319 0 0.01234 -0.01712 0.5907 1.45126 0 -0.14052 0 -1.2888 -0.25469 0.62059 -3.28493
ILE_115 -8.40286 1.06134 4.63967 -0.52574 0.465 0.10494 3.04118 -3.18637 -0 -0 -2.44724 0.0152 0 0 0 0 0 0.0048 -0.05664 0.05203 0.50393 0 -0.47021 0 0.73287 -0.20379 0.57598 -4.09591
ARG_116 -11.1238 1.21016 11.3514 -0.92929 0.14574 0.66979 4.17776 -5.07659 -0 -0 -3.88272 0.32237 0 0 0 -0.60796 0 0.00641 0.1213 0.16263 1.45029 0 -0.12735 0 -1.2888 -0.21189 0.63415 -2.99642
LEU_117 -9.57485 1.32595 4.4898 -0.47997 0.15596 0.11539 2.88902 -3.01241 -0 -0 -2.58021 0.19936 0 0 0 0 0 0.01966 0.27151 0.49613 0.37319 0 -0.26748 0 0.18072 -0.39509 0.72088 -5.07244
PHE_118 -6.95187 0.66886 4.72968 -0.79243 0.02736 0.21238 2.77135 -2.84482 -0 -0 -2.45947 -0.14967 0 0 0 0 0 0.01612 -0.00342 0.18906 0 1.8447 -0.46261 0 1.0402 -0.10608 0.55998 -1.7107
ASN_119 -6.98026 0.35584 6.95236 -0.18639 0.07437 0.27797 3.50231 -3.46846 -0 -0 -2.72238 -0.27515 0 0 0 -0.96909 0 0.00917 0.18801 0.00255 0 1.4579 0.31702 0 -0.93687 0.05692 0.4939 -1.85027
PHE_120 -8.25408 0.71465 4.13197 -0.88908 0.05453 0.30277 3.03939 -2.96071 -0 -0 -2.86658 -0.01455 0 0 0 0 0 0.01073 0.00424 4e-05 0 1.80943 -0.40348 0 1.0402 0.02508 0.35159 -3.90386
SER_121 -4.69828 0.22848 5.24182 -0.03021 0 0.0688 2.675 -2.54685 -0 -0 -2.72039 -0.5193 0 0 0 0 0 0.02643 0.02538 0.00228 0.862 0 0.31809 0.61763 -0.77834 0.03476 0.1896 -1.00309
LEU_122 -8.18933 1.06653 3.70202 -0.48129 0.15815 0.11194 2.8296 -2.82099 -0 -0 -1.83288 0.24437 0 0 0 0 0 0.0259 0.0137 0.00555 0.35605 0 -0.2676 0 0.18072 -0.13239 0.48349 -4.54648
LYS_123 -8.44014 0.45663 8.21445 -0.59351 0.15464 0.57831 4.0162 -3.54955 -0.01178 -0.10536 -3.4648 0.45752 0 0 0 -0.42837 0 0.04761 0.17838 0.03261 2.68861 0 -0.05609 0 -1.5107 -0.35195 0.61748 -1.06981
LEU_124 -5.42548 0.27439 4.92496 -0.68343 0.18074 0.26023 2.62498 -2.54249 -0 -0 -2.38188 0.07541 0 0 0 0 0 0.02129 0.03169 0.05859 0.97034 0 -0.25041 0 0.18072 -0.31557 0.38294 -1.61298
LEU_125 -6.67702 0.60017 4.75458 -0.70208 0.22644 0.29038 2.8153 -2.79386 -0 -0 -2.74225 0.10204 0 0 0 0 0 0.04967 -0.01589 0.09918 0.86478 0 -0.20303 0 0.18072 -0.13441 0.41044 -2.87484
THR_126 -7.36762 0.57372 5.72587 -0.12851 0.06324 0.05602 3.43877 -3.15651 -0.00639 -0.08164 -2.42475 -0.47224 0 0 0 -0.66669 0 0.14896 0.10715 0.02593 0.40264 0 0.17777 2.92458 -1.0874 -0.08225 0.53171 -1.29765
CYS_127 -7.01679 0.43905 5.17944 -0.04482 0 0.0148 2.74163 -2.62275 -0 -0 -2.54713 -0.09028 0 0 0 0 0 0.05258 0.03479 0.00585 0.27674 0 0.2878 0 3.6196 0.06275 0.43747 0.83075
LEU_128 -5.44128 0.3926 4.92111 -0.47314 0.20105 0.10857 2.68357 -2.53012 -0 -0 -2.17646 0.24214 0 0 0 0 0 0.09002 -0.00757 0.09782 0.37662 0 -0.27351 0 0.18072 -0.00625 0.32605 -1.28806
LEU_129 -8.83852 0.90442 4.11355 -0.46926 0.16623 0.10512 2.77772 -2.901 -0 -0 -2.11736 0.218 0 0 0 0 0 0.10743 0.1379 0.12144 0.31609 0 -0.29203 0 0.18072 -0.30473 0.42739 -5.34689
TYR_130 -10.5661 1.32169 5.83574 -0.83186 0.05708 0.27371 3.86253 -3.6055 -0.01629 -0.11247 -2.73834 -0.31001 0 0 0 0 0 0.05307 0.00845 0 0 1.86434 -0.4545 0.04645 1.2797 -0.09447 0.46431 -3.6625
ILE_131 -7.47446 0.66708 3.98824 -0.68183 0.61916 0.16331 2.46164 -2.71944 -0 -0 -1.76773 0.21534 0 0 0 0 0 0.02865 -0.03897 0.00668 0.57636 0 -0.3052 0 0.73287 0.01427 0.63438 -2.87964
VAL_132 -6.03603 0.42804 4.41381 -0.30882 0.22541 0.07057 2.69913 -2.63704 -0 -0 -2.45101 -0.12388 0 0 0 0 0 0.0187 0.0413 0.00065 0.06657 0 -0.23942 0 1.9342 -0.09645 0.57597 -1.4183
ARG_133 -9.807 1.18912 10.0075 -1.13423 0.41984 0.73208 4.5098 -4.65337 -0.01703 -0.12324 -3.8512 0.26202 0 0 0 -0.26048 0 0.10169 -0.01822 0.06193 2.32039 0 -0.05417 0 -1.2888 -0.09716 0.65019 -1.05036
VAL_134 -7.29139 0.6416 4.74247 -0.31602 0.20932 0.07244 2.60982 -3.02472 -0 -0 -1.82251 -0.07912 0 0 -0.7071 0 0 0.16258 0.02166 0.10145 0.18038 0 -0.10915 0 1.9342 -0.06386 0.69783 -2.04014
LEU_135 -6.33203 0.37783 4.27841 -0.46599 0.20365 0.09933 2.4435 -2.52101 -0 -0 -1.8447 0.23442 0 0 0 0 0 0.51288 -0.03356 0.13805 0.58117 0 -0.18919 0 0.18072 0.01714 0.70888 -1.6105
LEU_136 -7.09095 0.6797 5.15979 -0.50884 0.23076 0.13435 3.27611 -2.99547 -0 -0 -3.53787 0.24641 0 0 0 0 0 0.81528 -0.03348 0.0302 0.29258 0 -0.30077 0 0.18072 -0.16032 1.02803 -2.55377
ASP_137 -7.05997 0.92943 8.70286 -0.11378 0.00782 0.34761 3.34534 -3.71588 -0.01893 -0.1054 -5.23613 -0.43864 0 0 0 -0.26048 0 1.45685 -0.08277 0.01555 0 1.87456 -0.04548 0 -2.3716 -0.37796 0.92049 -2.22651
ASP_138 -6.11397 0.85596 8.26225 -0.19931 0.07097 0.6226 4.24723 -3.6937 -2e-05 -0.00046 -4.85508 -1.49316 0 0 -0.67938 0 0 0.28121 -0.08684 0.06162 0 2.29734 -0.60286 0 -2.3716 -0.50057 1.47563 -2.42213
PRO_139 -4.0024 0.71386 2.88312 -0.07344 0 0.0452 1.50526 -1.31552 -0 -0 0.42983 0.62431 0 0 0 0 0 0.12131 -0.16545 0.02182 0.23988 0 -0.64519 0 -2.4119 -0.20995 1.28504 -0.95422
ALA_140 -2.50224 0.44782 2.04087 -0.02493 0.00018 0 1.01935 -1.20347 -0 -0 -1.08844 -0.35795 0 0 -0.67938 0 0 0.10124 0.18883 0 0 0 -0.3563 0 1.8394 -0.23735 0.50935 -0.30302
LEU_141 -3.83116 0.34093 2.24261 -0.51321 0.23201 0.13177 1.36615 -1.31282 -0 -0 -1.52655 0.14954 0 0 0 0 0 0.06468 0.06318 0.05013 0.42355 0 -0.16749 0 0.18072 -0.16072 0.60777 -1.65891
GLY_142 -2.51317 0.3176 2.32817 -0.00017 0 0 1.09313 -1.31842 -0 -0 -0.37116 -0.20916 0 0 0 0 0 0.08055 0.01954 0 0 0 -1.04279 0 0.83697 1.19964 0.8361 1.25683
ILE_143 -3.16671 0.10484 1.71075 -0.49002 0.36597 0.09566 1.02765 -1.08139 -0 -0 -0.41948 -0.0499 0 0 0 0 0 0.0896 -0.01006 0.06356 0.61715 0 -0.52052 0 0.73287 1.06857 0.78526 0.92381
GLY_144 -3.63042 0.39505 2.31934 -0.00016 0 0 1.13734 -1.44939 -0 -0 0.00055 -0.18841 0 0 0 0 0 1.28884 0.18835 0 0 0 -1.48977 0 0.83697 0.2862 0.64822 0.34269
CYS_145 -5.11192 0.77649 2.85271 -0.05741 0.0215 0.02457 1.57899 -1.30961 -0 -0 -0.80309 -0.54686 0 0 0 0 0 0.16559 -0.01904 0.02202 0.39566 0 0.24583 0 3.6196 0.01533 0.68912 2.55946
TRP_146 -3.17579 0.19921 2.62306 -0.99197 0.04075 0.24782 0.98074 -1.29924 -0 -0 -0.59205 -0.81653 0 0 0 -0.81516 0 0.02868 -0.02809 0.05747 0 1.90246 -0.34685 0 1.6906 0.76444 0.39388 0.86346
GLY_147 -1.78405 0.1307 1.30337 -0.00054 0 0 0.01538 -0.66136 -0.0278 -0.25758 0.52044 -0.29251 0 0 0 0 0 0.03212 -0.06481 0 0 0 0.60812 0 0.83697 1.65058 0.15469 2.16372
CYS_148 -4.5508 0.89521 2.53244 -0.07102 0.08093 0.02744 0.24377 -1.34395 -0 -0 0.10914 -1.07749 0 0 0 0 0 0.02989 0.33143 0.06699 0.32277 0 -0.15191 0 3.6196 1.04023 1.27492 3.37961
PRO_149 -2.67449 0.7065 1.41065 -0.07348 0.00018 0.04728 0.06943 -0.46877 -0 -0 0.38362 0.53355 0 0 0 0 0 0.03029 0.12307 0.15821 0.4961 0 -0.07656 0 -2.4119 0.14513 5.96378 4.36258
LYS_150 -4.05196 0.58907 2.41026 -0.355 0.08951 0.23651 0.38149 -1.11802 -0.02267 -0.17688 -0.22161 -0.29775 0 0 0 0 0 0.4757 -0.06199 0.02686 1.43891 0 -0.22297 0 -1.5107 0.09079 5.6372 3.33673
GLN_151 -3.98262 0.56369 2.64429 -0.39641 0.07848 0.27074 0.34475 -1.30897 -0 -0 0.19426 -0.31712 0 0 0 0 0 1.05292 0.45278 0.06034 0 2.85328 0.1935 0 -0.18838 0.5332 1.12015 4.16888
ASN_152 -4.21578 0.30235 3.56147 -0.19332 0.03207 0.34679 1.58412 -1.74964 -0.00611 -0.10783 -1.17897 -1.14893 0 0 0 -0.81516 0 0.10319 0.23126 0.10616 0 2.46307 -1.03468 0 -0.93687 -0.08446 0.44884 -2.29242
TYR_153 -3.46037 0.36574 2.56222 -0.96483 0.11098 0.35786 0.66506 -1.32493 -0 -0 0.33061 -0.34002 0 0 0 0 0 0.03996 -0.10039 0.02895 0 2.44016 0.20263 0.0004 1.2797 -0.43252 0.35333 2.11456
SER_154 -2.00737 0.25524 1.84021 -0.03585 0.01414 0.06456 0.27676 -0.95396 -0.00702 -0.02175 0.04609 -0.82347 0 0 0 0 0 0.03496 0.07725 0.00544 0.4758 0 0.01311 0.60012 -0.77834 -0.16477 0.23941 -0.84944
PHE_155 -4.71332 0.55304 2.70404 -0.76087 0.04255 0.07988 1.55025 -1.73179 -0.00564 -0.09761 -1.04473 -0.39202 0 0 0 0 0 0.04371 -0.04221 0.05697 0 2.71009 -0.16259 0 1.0402 -0.10285 0.39958 0.12668
ASN_156 -2.9881 0.22598 2.97122 -0.32348 0.0569 0.61216 1.07466 -1.54103 -0.01483 -0.13248 -0.72581 -0.76823 0 0 0 0 0 0.03133 -0.01277 0.05965 0 1.85881 -0.54152 0 -0.93687 -0.08065 0.44705 -0.72803
ASP_157 -3.16224 0.40719 3.71452 -0.17491 0.00371 0.5309 1.27904 -1.77539 -0.00217 -0.0131 -1.43996 -0.80972 0 0 0 -0.40043 0 0.02189 -0.09091 0.00267 0 2.73887 -0.06139 0 -2.3716 -0.22794 0.41739 -1.41357
SER_158 -2.2907 0.34073 3.11261 -0.0345 0.02363 0.02901 0.93109 -1.45295 -0 -0 -0.56783 -0.37814 0 0 0 -0.40043 0 0.0424 0.00748 0 0.04676 0 0.31047 1.76372 -0.77834 -0.01341 0.78483 1.47643
SER_159 -3.88153 0.5695 4.4831 -0.03442 0.00045 0.06108 2.1976 -2.00764 -0 -0 -0.97688 -1.02666 0 0 -0.89 0 0 0.00824 -0.09018 0.11171 0.16174 0 -0.2561 0.6021 -0.77834 -0.12161 0.88389 -0.98395
SER_160 -2.09056 0.46178 2.44225 -0.03326 0.01099 0.02747 0.99389 -1.15358 -0 -2e-05 0.53644 -0.44285 0 0 0 0 0 0.03048 0.06717 0.00052 0.05955 0 0.53925 1.81476 -0.77834 0.09822 0.53607 3.12022
GLU_161 -2.20507 0.20227 2.72053 -0.22589 0.03514 0.36215 0.85719 -1.14327 -0 -0 -0.49153 -0.54271 0 0 -0.89 0 0 0.01878 0.03191 0.00441 0 2.9465 0.17346 0 -2.7348 0.39218 0.36421 -0.12453
ILE_162 -4.36025 0.346 1.79336 -0.49331 0.38888 0.11467 1.23489 -1.46666 -0 -0 0.33624 0.1045 0 0 0 0 0 0.00256 -0.0357 0.19273 0.40064 0 -0.49756 0 0.73287 -0.3322 0.4593 -1.07904
ASN_163 -2.04198 0.21262 1.77301 -0.16752 0.01572 0.23327 0.95684 -1.0238 -0 -0 -1.0807 -0.31372 0 0 0 0 0 0.03905 0.03194 0.00722 0 1.7733 0.01038 0 -0.93687 -0.26347 0.34793 -0.42678
TRP_164 -5.26021 1.01691 1.63671 -0.99078 0.24274 0.36784 1.61747 -1.44354 -0 -0 -0.65998 -0.40371 0 0 0 0 0 0.05256 0.01983 0.01045 0 2.42092 -0.02289 0 1.6906 0.41175 0.39256 1.09924
ALA_165 -4.19026 0.97241 3.66012 -0.02259 0 0 2.82344 -2.05306 -0 -0 -3.00628 -0.39454 0 0 0 0 0 0.28982 -0.05805 0 0 0 -0.38666 0 1.8394 1.16018 1.61797 2.25191
PRO_166 -3.96071 1.20229 2.25119 -0.07783 0 0.04716 0.62475 -1.08494 -0 -0 -0.13538 0.56817 0 0 0 0 0 0.66671 -0.21311 0.04561 0.3845 0 -0.67795 0 -2.4119 0.73233 1.99069 -0.04843
ILE_167 -7.37101 1.06715 3.09187 -0.55988 0.32999 0.16587 1.91341 -2.31781 -0 -0 -1.55215 -0.1392 0 0 -0.86956 0 0 1.32119 0.02266 0.03244 0.35195 0 0.17356 0 0.73287 0.11919 1.23774 -2.24971
LEU_168 -6.20071 0.50802 3.70978 -0.46719 0.21027 0.10097 2.18779 -2.20918 -0.02949 -0.16794 -2.20591 0.12046 0 0 0 0 0 0.20233 0.17183 0.04308 0.61374 0 -0.07655 0 0.18072 0.71383 0.82629 -1.76787
TRP_169 -6.55574 0.50227 3.36702 -0.93097 0.04838 0.66298 2.21519 -2.24708 -0.02615 -0.11967 -2.42833 -0.11873 0 0 0 -0.73354 0 0.23445 0.01945 0.07386 0 2.54413 0.02068 0 1.6906 0.70958 0.50936 -0.5623
VAL_170 -5.99034 0.54498 3.25484 -0.39255 0.45634 0.09635 2.09083 -2.26788 -7e-05 -0.00132 -1.97963 -0.43602 0 0 0 0 0 0.05691 -0.07117 0.00355 0.95327 0 -0.67998 0 1.9342 0.00622 0.59668 -1.82478
GLU_171 -3.89153 0.41352 3.03238 -0.39129 0.06601 0.70805 0.76888 -1.40716 -0.00178 -0.00684 -0.05093 -0.68154 0 0 0 0 0 0.14287 0.01944 0.05637 0 3.48057 0.27292 0 -2.7348 0.15085 0.73068 0.67666
ARG_172 -8.55793 0.55062 7.58543 -0.94039 0.14666 0.6693 3.65025 -3.5113 -0.03983 -0.34808 -3.29534 0.68579 0 0 -1.41272 0 0 0.06476 0.01473 0.21652 3.06211 0 -0.02992 0 -1.2888 -0.00435 0.96467 -1.81782
LYS_173 -5.44311 0.29745 4.26119 -0.33385 0.025 0.15516 1.66987 -1.87858 -0.01893 -0.1054 -0.61425 0.06136 0 0 0 0 0 0.02233 -0.03597 0.03082 1.73829 0 0.03038 0 -1.5107 -0.42705 0.76355 -1.31242
MET_174 -6.42334 0.37653 3.28139 -0.77058 0.37536 0.36231 1.73282 -1.99132 -0 -0 -1.16527 -0.20918 0 0 0 0 0 0.01369 0.18988 0.08367 2.51068 0 -0.17896 0 0.60916 -0.29427 0.79597 -0.70148
THR_175 -3.94708 0.27282 3.72446 -0.19417 0.13021 0.07187 1.53633 -1.86685 -0 -0 -0.27786 -0.41461 0 0 0 0 0 0.01183 -0.01073 0.00045 0.05588 0 -0.02263 2.32141 -1.0874 -0.06684 0.69058 0.92768
LEU_176 -7.63836 0.52914 3.80436 -0.46473 0.17029 0.10573 2.24421 -2.50245 -0 -0 -0.86532 0.202 0 0 0 0 0 0.01124 0.06511 0.0163 0.31534 0 -0.29155 0 0.18072 -0.06451 0.25085 -3.93161
TRP_177 -12.5126 1.59216 6.79975 -1.28561 0.10639 0.45606 3.71628 -4.00003 -0 -0 -2.35704 -0.39188 0 0 0 0 0 0.00436 -0.01031 0.11336 0 1.80629 -0.33502 0 1.6906 -0.11493 0.38811 -4.33405
ALA_178 -4.94958 0.28852 4.4275 -0.02179 0 0 2.53984 -2.6192 -0 -0 -2.42783 -0.36465 0 0 0 0 0 0.00659 -0.0485 0 0 0 -0.31955 0 1.8394 -0.19989 0.34647 -1.50265
ILE_179 -6.48389 0.59157 3.81717 -0.49398 0.40801 0.09943 2.53305 -2.55937 -0 -0 -1.92853 -0.03036 0 0 0 0 0 0.00955 -0.06657 0.10562 0.52162 0 -0.4699 0 0.73287 -0.22922 0.37298 -3.06995
GLN_180 -8.83943 0.49459 6.08392 -0.24937 0.02126 0.17025 3.14536 -3.46601 -0.0079 -0.09576 -2.83842 -0.41149 0 0 0 0 0 0.01226 0.08148 0.01137 0 2.75517 -0.22577 0 -0.18838 -0.16232 0.41769 -3.29149
VAL_181 -8.30287 1.01648 4.15355 -0.32492 0.29313 0.07479 3.07608 -3.07215 -0 -0 -2.60702 -0.17314 0 0 0 0 0 0.00452 -0.0518 0.02044 0.07285 0 -0.28288 0 1.9342 -0.25016 0.4765 -3.9424
ILE_182 -5.58686 0.29145 4.85666 -0.49393 0.31404 0.10026 2.60957 -2.64045 -0 -0 -2.07738 0.01219 0 0 0 0 0 0.00123 -0.03154 0.02805 0.58273 0 -0.3693 0 0.73287 -0.04435 0.4865 -1.22827
VAL_183 -7.39775 0.89043 3.80937 -0.32268 0.39497 0.07394 2.89171 -2.8299 -0 -0 -2.58802 -0.23957 0 0 0 0 0 0.00511 -0.0548 0.02852 0.08375 0 -0.26925 0 1.9342 -0.05361 0.46403 -3.17955
ALA_184 -5.77996 0.41653 4.10865 -0.02256 0 0 3.11978 -2.76159 -0 -0 -2.5576 -0.35629 0 0 0 0 0 0.00682 0.05057 0 0 0 -0.3326 0 1.8394 -0.339 0.40361 -2.20424
ILE_185 -6.20779 0.46643 4.82503 -0.49964 0.40217 0.10041 2.68069 -2.68821 -0 -0 -2.38692 0.01023 0 0 0 0 0 0.00765 -0.06048 0.03301 0.53558 0 -0.43908 0 0.73287 -0.25646 0.30749 -2.43701
ILE_186 -7.07282 0.60715 4.27385 -0.49925 0.44646 0.09964 2.65967 -2.71243 -0.00783 -0.07041 -2.03537 0.02471 0 0 0 0 0 0.00361 -0.0498 0.05017 0.50395 0 -0.42433 0 0.73287 0.05071 0.39353 -3.02591
SER_187 -5.3002 0.19113 6.72349 -0.03079 1e-05 0.02181 3.59317 -3.094 -0 -0 -4.48917 -0.07368 0 0 0 -0.42837 0 0.01344 0.03726 0.01869 0.51155 0 0.29588 1.81588 -0.77834 0.00577 0.33417 -0.63229
PHE_188 -10.2621 1.48422 4.42639 -1.02562 0.12121 0.37872 3.44916 -3.08009 -0 -0 -2.58797 0.02597 0 0 0 0 0 0.0348 0.02533 0.02944 0 1.74499 -0.48362 0 1.0402 0.02387 0.4478 -4.20727
LEU_189 -6.20035 0.38275 5.24062 -0.49055 0.23857 0.1166 2.51599 -2.76137 -0 -0 -2.35102 0.24345 0 0 0 0 0 0.02027 -0.00208 0.03115 0.32987 0 -0.28147 0 0.18072 -0.10533 0.52214 -2.37006
GLU_190 -7.04738 0.33658 7.38764 -0.40046 0.04101 0.75424 3.61722 -3.42865 -0.00783 -0.07041 -3.66159 -0.59544 0 0 0 -0.96909 0 0.01878 -0.01739 0.20871 0 3.8009 -0.28533 0 -2.7348 -0.46456 0.3625 -3.15533
THR_191 -6.86267 0.58153 5.89154 -0.20254 0.13218 0.07242 3.36598 -3.07885 -0 -0 -2.79137 -0.02332 0 0 0 0 0 0.03006 -0.01362 0.0965 0.06999 0 -0.02686 2.26499 -1.0874 -0.22515 0.3228 -1.4838
MET_192 -7.75628 0.53533 4.30048 -0.70847 0.14123 0.34146 2.74835 -2.58849 -0 -0 -2.23297 -0.054 0 0 0 0 0 0.01209 0.01083 0.0889 2.57411 0 -0.01218 0 0.60916 0.01691 0.3494 -1.62411
LEU_193 -6.93208 0.84476 4.5769 -0.46729 0.19482 0.10721 2.85989 -2.75253 -0 -0 -2.48913 0.21025 0 0 0 0 0 0.00585 0.04695 0.15071 0.46208 0 -0.25156 0 0.18072 -0.16774 0.4111 -3.00909
LEU_194 -6.17064 0.33801 4.99239 -0.48595 0.27113 0.12084 2.6839 -2.75593 -0.00874 -0.07351 -2.34949 0.20672 0 0 0 0 0 0.00918 0.02019 0.11726 0.31201 0 -0.28887 0 0.18072 -0.28171 0.4664 -2.69606
ILE_195 -7.44662 0.70158 4.75465 -0.51326 0.34776 0.10619 2.56506 -2.94539 -0 -0 -1.63251 -0.06904 0 0 -0.97377 0 0 0.05024 -0.01137 0.01041 0.55857 0 -0.41728 0 0.73287 -0.17274 0.55763 -3.79702
TYR_196 -6.84417 0.40185 4.31684 -0.74059 0.01972 0.21235 2.35034 -2.49897 -0.04239 -0.21437 -1.71903 -0.31436 0 0 0 0 0 0.0784 -0.00995 0.00474 0 2.03249 -0.4361 0.00265 1.2797 0.05251 0.59147 -1.47685
LEU_197 -8.59296 1.61664 3.06003 -0.59056 0.44501 0.13179 2.02938 -2.52055 -0 -0 -1.24179 0.14958 0 0 0 0 0 0.00575 -0.0543 0.18025 3.33035 0 -0.2773 0 0.18072 -0.11662 0.80751 -1.45709
SER_198 -4.13417 0.25719 5.31825 -0.02967 0.02085 0.02906 2.06072 -2.44748 -0.00299 -0.0819 -2.24664 -0.11347 0 0 0 0 0 0.04941 -0.07155 0.0208 0.60984 0 -0.14081 0.60857 -0.77834 -0.41124 0.84111 -0.64246
TYR_199 -5.7371 0.64945 4.74593 -0.7767 0.05675 0.11543 2.24928 -2.68893 -0.03915 -0.26218 -1.26824 -0.34287 0 0 -0.51558 0 0 0.93205 -0.0782 0.05231 0 2.18658 0.0512 0.41776 1.2797 -0.42035 0.61657 1.22371
LYS_200 -4.21601 0.18044 4.38532 -0.56341 0.07479 0.46512 1.13243 -1.7633 -0.00025 -0.00353 0.05407 0.15534 0 0 0 0 0 0.59512 -0.06017 0.11147 1.95757 0 -0.03443 0 -1.5107 -0.21383 0.59779 1.34383
GLY_201 -2.61991 0.52387 1.49412 -0.00012 0 0 0.93429 -1.10346 -0.00385 -0.01261 -0.64084 -0.30454 0 0 -0.51558 0 0 0.44105 -0.04265 0 0 0 -1.50935 0 0.83697 0.79041 0.50917 -1.22305
ASN_202 -5.44905 0.35515 5.26123 -0.31306 0.17647 0.57343 2.7679 -2.48766 -0.00836 -0.05572 -1.95752 -0.90856 0 0 -1.24153 0 0 0.37795 -0.06085 0.07479 0 2.01765 -0.31525 0 -0.93687 0.92175 0.60195 -0.60617
ILE_203 -4.67379 0.7197 3.52854 -0.51208 0.26138 0.11071 1.96324 -1.85448 -0.00577 -0.03025 -1.85676 0.40227 0 0 0 0 0 0.04783 -0.07047 0.00525 0.75398 0 0.31503 0 0.73287 -0.04889 0.74529 0.53358
TRP_204 -7.42883 1.08611 4.15933 -0.71086 0.1671 0.3671 2.40238 -2.5138 -0 -0 -1.65965 -0.41348 0 0 -0.48652 0 0 0.02135 -0.10681 0.00174 0 2.91953 0.00471 0 1.6906 -0.36776 0.56789 -0.29987
GLU_205 -5.43374 0.66085 7.06523 -0.53349 0.21931 1.11656 2.33234 -2.71538 -0 -0 -2.61921 -0.50706 0 0 -0.47866 0 0 0.0252 -0.00218 0.08703 0 3.45862 -0.32338 0 -2.7348 -0.57693 0.45933 -0.50037
GLN_206 -7.53274 0.69591 6.859 -0.26787 0.02087 0.22059 2.76974 -3.24633 -0.03924 -0.28251 -1.98238 -0.51699 0 0 -0.97377 0 0 0.04665 -0.05465 0.06947 0 3.4665 -0.12819 0 -0.18838 -0.17421 0.4674 -0.77113
ILE_207 -8.05394 0.8801 3.47864 -0.6555 0.42247 0.14937 2.54333 -2.65959 -0.01698 -0.08878 -1.95322 0.29071 0 0 0 0 0 0.07261 -0.06948 0.0052 0.63343 0 -0.23421 0 0.73287 0.10136 0.66807 -3.75353
PHE_208 -9.56705 1.38642 3.27922 -0.64128 0.11614 0.32574 2.13343 -2.58539 -0.00949 -0.04713 -1.69363 -0.06326 0 0 0 0 0 0.06454 -0.04575 0.14262 0 2.47833 -0.01887 0 1.0402 -0.13702 0.80903 -3.03319
ARG_209 -6.57282 0.44526 7.39675 -0.43427 0.04979 0.21798 3.83826 -3.28946 -0.02265 -0.15964 -3.67 0.42534 0 0 -0.47866 -0.81518 0 0.16529 0.04667 0.16184 2.14946 0 -0.12583 0 -1.2888 -0.1961 0.54528 -1.61151
VAL_210 -5.2433 0.55088 2.47776 -0.35829 0.21387 0.08711 1.5363 -1.75962 -0 -0 -0.79503 -0.04738 0 0 0 0 0 0.05144 -0.078 0.01026 0.97375 0 -0.01524 0 1.9342 -0.28556 0.45203 -0.29483
SER_211 -4.69447 0.43127 4.47196 -0.02466 0 0.03672 1.88915 -2.25701 -0 -0 -0.52743 -1.1077 0 0 0 0 0 0.04498 0.0485 0.02684 0.80929 0 0.28436 0.63676 -0.77834 -0.2159 0.44393 -0.48175
PHE_212 -10.8859 1.45763 4.3411 -0.88445 0.0497 0.35548 2.72816 -3.2905 -0.01713 -0.11826 -2.36881 0.05904 0 0 0 0 0 0.03577 -0.00708 0.08857 0 2.15253 -0.14403 0 1.0402 -0.121 0.45345 -5.0755
VAL_213 -8.14022 1.22546 3.82557 -0.30995 0.22754 0.0694 2.89977 -3.00782 -0 -0 -2.19042 0.01351 0 0 0 0 0 0.0619 -0.0229 0.07874 0.04525 0 -0.23365 0 1.9342 -0.00539 0.50936 -3.01963
LEU_214 -9.14334 0.78824 3.57428 -0.49497 0.22217 0.11589 2.20855 -2.76437 -0.00343 -0.05084 -1.97151 0.24192 0 0 0 0 0 0.01817 0.00958 0.03276 0.33547 0 -0.27971 0 0.18072 -0.11497 0.46268 -6.63271
GLU_215 -7.66845 0.7607 8.08202 -0.21937 0.05377 0.33683 3.50955 -3.7353 -0.01713 -0.11826 -3.34335 -0.62162 0 0 0 0 0 0.02173 -0.03917 0.33885 0 3.03566 -0.16141 0 -2.7348 -0.36531 0.44766 -2.43741
MET_216 -10.3759 1.03515 5.03085 -0.70842 0.19504 0.33711 3.26645 -2.96642 -0 -0 -2.63422 -0.11591 0 0 0 0 0 0.0231 0.08434 0.04522 2.43837 0 -0.04855 0 0.60916 -0.26945 0.6406 -3.41353
ILE_217 -6.69977 0.72266 3.67296 -0.51127 0.44978 0.10626 2.24983 -2.3073 -0 -0 -1.07908 -0.04546 0 0 0 0 0 0.01194 0.06081 0.07113 0.62557 0 -0.34559 0 0.73287 -0.06603 0.75557 -1.59512
ASN_218 -8.19368 0.7154 6.95496 -0.20597 0.14129 0.32751 3.11629 -3.64198 -0.00461 -0.01342 -1.65754 -0.27828 0 0 0 -0.59413 0 0.03782 -0.04805 0.02873 0 1.66188 0.13438 0 -0.93687 0.1432 0.65866 -1.6544
THR_219 -7.31777 0.77128 4.47422 -0.20936 0.16707 0.07517 3.31088 -2.72883 -0 -0 -3.75884 -0.04336 0 0 0 0 0 0.03191 0.00659 0.00622 0.10474 0 0.00355 2.30029 -1.0874 0.3031 0.64236 -2.94819
LEU_220 -9.1461 1.57929 3.98812 -0.5386 0.29647 0.12841 3.55838 -2.91467 -0 -0 -2.36091 0.12534 0 0 0 0 0 0.05541 0.50988 0.16269 3.44583 0 -0.22758 0 0.18072 1.19797 1.44921 1.48985
PRO_221 -6.75782 1.39673 3.85682 -0.07222 0 0.04496 1.80312 -1.93602 -0 -0 -1.44412 0.60045 0 0 0 0 0 0.04094 -0.17481 0.07384 0.24841 0 -0.33994 0 -2.4119 1.03067 1.59747 -2.44342
PHE_222 -10.1735 1.10688 3.57148 -0.57734 0.04258 0.25865 2.93486 -3.07511 -0 -0 -0.55132 0.00412 0 0 0 0 0 0.0919 0.34703 0.07224 0 2.28103 0.02973 0 1.0402 0.04004 0.6395 -1.91704
ILE_223 -8.89566 0.87233 3.31599 -0.47466 0.26132 0.09233 3.27257 -2.85122 -0 -0 -2.1192 0.04084 0 0 0 0 0 0.03764 -0.04914 0.01397 0.57103 0 -0.41465 0 0.73287 0.03985 0.48903 -5.06475
ILE_224 -9.78818 1.36852 3.53035 -0.5096 0.3795 0.10178 3.14145 -2.82789 -0 -0 -2.56669 0.16382 0 0 0 0 0 0.15679 -0.02941 0.14036 0.64249 0 -0.33051 0 0.73287 -0.00379 0.72659 -4.97154
THR_225 -7.98843 1.22201 5.94519 -0.12505 0.02684 0.06914 3.24171 -3.21508 -0.0222 -0.15154 -1.78197 -0.92787 0 0 -0.51626 0 0 0.25281 -0.04836 0.01418 0.04618 0 0.07792 2.33959 -1.0874 0.0942 0.8568 -1.6776
ILE_226 -5.56054 0.65281 3.13222 -0.50044 0.50718 0.09784 1.99638 -1.98218 -0 -0 -0.55143 -0.06374 0 0 0 0 0 0.94603 -0.00173 0.0337 0.62285 0 -0.51883 0 0.73287 0.12768 0.8784 0.54907
PHE_227 -7.06565 0.70916 1.8117 -0.64744 0.04347 0.3159 1.21392 -1.97133 -0 -0 -0.80302 0.0987 0 0 0 0 0 0.69666 0.20724 0.02407 0 2.32384 0.02264 0 1.0402 0.03532 0.70246 -1.24216
TRP_228 -10.9433 1.71664 3.59852 -0.94254 0.05631 0.74109 3.25336 -2.80489 -0.00458 -0.03432 -2.02061 -0.1238 0 0 0 0 0 0.9382 0.14726 0.14313 0 2.96731 0.03129 0 1.6906 0.5815 1.26973 0.26089
PRO_229 -5.08894 1.00787 4.15934 -0.06559 1e-05 0.04127 1.50329 -1.62765 -0.0222 -0.15156 -1.69233 0.54285 0 0 0 0 0 0.29725 -0.12919 0.01618 0.14556 0 -0.37005 0 -2.4119 6.58159 3.00225 5.73805
PRO_230 -4.25085 0.74509 2.67976 -0.06753 0 0.0406 0.89004 -1.09808 -0.02034 -0.13222 -0.79386 0.59974 0 0 0 0 0 0.2247 -0.17496 0.00292 0.24001 0 -0.72709 0 -2.4119 6.1408 2.54567 4.43249
LEU_231 -8.68291 2.92424 3.4098 -0.82776 1.27475 0.23122 2.84597 -2.52949 -0.02182 -0.13404 -1.71938 0.39498 0 0 0 0 0 0.22552 0.04427 0.26836 2.88136 0 -0.095 0 0.18072 0.03934 1.36937 2.0795
ARG_232 -8.86708 0.82932 6.72905 -0.48056 0.08049 0.26525 3.37915 -3.11551 -0.00459 -0.03438 -3.51139 0.2629 0 0 -0.77732 0 0 0.10351 -0.12161 0.22073 2.20115 0 -0.05795 0 -1.2888 -0.16118 1.3 -3.0488
ASN_233 -5.30546 0.50722 5.54179 -0.19188 0.03672 0.30368 2.71678 -2.78504 -0.03337 -0.23243 -2.03802 -0.44172 0 0 0 0 0 0.03329 -0.06644 0.00647 0 1.95369 -0.45328 0 -0.93687 -0.46334 0.6622 -1.18601
LEU_234 -5.58441 0.25148 4.64042 -0.47841 0.1831 0.0833 3.20895 -2.55614 -0.02182 -0.13404 -3.39151 0.3087 0 0 -1.15166 0 0 0.0219 0.06017 0.2405 0.83489 0 -0.22132 0 0.18072 -0.65174 0.42749 -3.74943
PHE_235 -7.70374 0.4398 3.32329 -0.84944 0.06642 0.10389 1.13093 -2.30735 -0.00334 -0.04827 -0.3426 -0.45832 0 0 0 0 0 0.01274 0.01955 0.03574 0 2.09592 0.0798 0 1.0402 -0.50858 0.40486 -3.4685
ILE_236 -7.56718 0.7242 1.78373 -0.45278 0.25335 0.10026 1.54305 -2.00509 -0.02443 -0.20199 -1.16508 -0.10821 0 0 0 0 0 0.02897 -0.06372 0.00504 0.33314 0 -0.73753 0 0.73287 -0.26252 1.17909 -5.90482
PRO_237 -6.41276 0.7417 2.43996 -0.16972 0.04735 0.11251 1.86171 -1.5433 -0 -0 -0.83944 0.15417 0 0 0 0 0 0.05175 0.04628 0.00165 0.18775 0 -0.89217 0 -2.4119 0.30677 1.30935 -5.00835
VAL_238 -7.51448 1.11272 3.75533 -0.32624 0.35463 0.0755 2.2868 -2.69407 -0.00639 -0.08164 -1.88727 -0.22298 0 0 0 0 0 0.04962 -0.04815 0.00015 0.39244 0 0.05105 0 1.9342 0.27201 0.45965 -2.03711
PHE_239 -10.2443 1.23555 2.73866 -0.92143 0.13873 0.35778 2.07869 -2.48074 -0.01406 -0.11198 -0.86873 -0.2715 0 0 0 0 0 0.02824 -0.21776 0.18457 0 2.19511 0.45804 0 1.0402 0.19115 0.4271 -4.05666
LEU_240 -8.61577 1.20529 4.08063 -0.50966 0.22393 0.12969 3.2771 -2.81377 -0.00461 -0.01342 -1.92456 0.20489 0 0 0 0 0 0.00544 -0.03784 0.07305 0.2191 0 -0.03832 0 0.18072 0.12382 0.43757 -3.79671
ASN_241 -8.026 0.69093 6.96487 -0.17562 0.02771 0.28059 4.09174 -3.43193 -0.01521 -0.15621 -3.2208 -0.37786 0 0 0 -1.26082 0 0.01572 -0.00443 0 0 1.73655 0.13079 0 -0.93687 -0.08775 0.3394 -3.41516
CYS:disulfide_242 -6.10688 0.9021 4.38446 -0.0643 0 0.05835 2.36955 -2.42491 -0 -0 -1.6033 -0.36633 0 0 0 0 -0.5132 0.00985 -0.02983 0.13899 1.10982 0 0.26117 0 3.6196 0.1641 0.29905 2.20829
TRP_243 -8.96009 0.86705 4.43664 -0.70908 0.22752 0.38759 2.98208 -2.95422 -0.01025 -0.06769 -1.51839 -0.36283 0 0 0 0 0 0.0146 0.05297 0.00526 0 2.79376 0.03284 0 1.6906 0.03416 0.24752 -0.80996
LEU_244 -9.43845 1.04868 4.94219 -0.51229 0.37435 0.12999 2.68814 -3.12019 -0 -0 -1.44768 0.214 0 0 0 0 0 0.00907 0.1558 0.04036 0.32284 0 -0.28929 0 0.18072 -0.27946 0.49586 -4.48536
ALA_245 -5.90117 0.46814 4.28634 -0.02051 0 0 3.11741 -2.86989 -0 -0 -2.75457 -0.37226 0 0 0 0 0 0.02829 0.13977 0 0 0 -0.22823 0 1.8394 -0.35362 0.46037 -2.16054
LYS_246 -8.70574 0.59725 9.18689 -0.60844 0.15587 0.35817 4.60279 -3.98348 -0 -0 -4.74888 0.12213 0 0 0 -0.70939 0 0.01381 -0.01134 0.38743 3.28325 0 0.03612 0 -1.5107 -0.34174 0.44896 -1.42703
HIS_D_247 -6.73849 0.33709 6.71655 -0.35075 0.00828 0.41892 2.72429 -3.38417 -0.0205 -0.15256 -2.44896 -0.45151 0 0 0 0 0 0.00707 0.09035 0.01018 0 2.55796 0.08215 0 -0.45461 -0.26271 0.5159 -0.7955
ALA_248 -5.47278 0.44386 4.42153 -0.02102 0 0 2.99655 -2.70943 -0 -0 -2.58128 -0.37288 0 0 0 0 0 0.06872 -0.01257 0 0 0 -0.26145 0 1.8394 -0.33288 0.33239 -1.66182
LEU_249 -9.72099 1.37124 3.84381 -0.67695 0.18837 0.23011 3.13862 -3.07312 -0 -0 -2.30721 0.11257 0 0 0 0 0 0.05687 0.0535 0.02695 1.00111 0 -0.26909 0 0.18072 -0.35425 0.65739 -5.54037
GLU_250 -7.34008 0.4245 8.30503 -0.20441 0.023 0.27683 3.7874 -3.76654 -0.0205 -0.15256 -4.69384 -0.57892 0 0 0 -0.39415 0 0.02579 0.01728 0.01454 0 3.03566 -0.19326 0 -2.7348 -0.38751 0.74888 -3.80763
ASN_251 -6.10698 0.37197 6.36211 -0.17541 0.03864 0.26167 2.41755 -2.92886 -0 -0 -2.04865 -0.29674 0 0 0 0 0 0.08726 0.00569 0.00142 0 1.46168 0.36774 0 -0.93687 -0.16579 0.40714 -0.87641
MET_252 -11.9481 1.67651 5.22165 -0.34728 0.05157 0.10321 2.87822 -3.19925 -0.00339 -0.04836 -1.33209 -0.04937 0 0 0 0 0 0.08778 0.05864 0.01092 1.75308 0 0.01366 0 0.60916 0.07437 0.57717 -3.8119
ILE_253 -8.74163 1.46467 4.10577 -0.54186 0.53701 0.10581 2.56012 -2.89974 -0 -0 -2.04109 0.20152 0 0 0 0 0 0.08377 0.23211 0.16581 0.47059 0 -0.48298 0 0.73287 0.06738 1.01929 -2.96058
ASN_254 -8.12345 1.19841 6.99467 -0.17911 0.01149 0.263 3.30449 -3.55088 -0 -0 -2.68795 -0.40983 0 0 0 -0.79144 0 0.17035 0.2316 0.00203 0 1.95304 0.0444 0 -0.93687 -0.04479 1.0925 -1.45832
ASP_255 -6.37357 0.77776 8.48948 -0.20914 0.00248 0.69149 3.12868 -3.63822 -0.01846 -0.18358 -4.3449 -0.03367 0 0 0 -0.19563 0 0.21373 -0.08034 0.03029 0 3.70174 -0.04692 0 -2.3716 -0.30826 0.88717 0.11853
PHE_256 -5.96254 0.85596 4.27791 -0.605 0.03228 0.29523 2.47186 -2.53728 -0 -0 -1.7127 -0.03943 0 0 0 0 0 0.42426 -0.0628 0.05766 0 2.11634 0.07726 0 1.0402 -0.33413 0.65358 1.04864
HIS_257 -8.6451 1.14155 7.06881 -0.40427 0.01768 0.48831 3.41648 -3.66607 -0 -0 -2.51437 -0.32318 0 0 0 -0.79144 0 0.5333 0.11082 0.05802 0 2.12592 -0.096 0 -0.45461 -0.37614 0.59595 -1.71434
ARG_258 -7.10325 1.01115 6.75465 -0.73052 0.17229 0.48883 2.26573 -3.17557 -0 -0 -1.62874 0.46779 0 0 0 0 0 0.04279 -0.09977 0.63919 1.8803 0 -0.13413 0 -1.2888 -0.4799 0.54738 -0.37056
ALA_259 -3.6764 0.83699 2.94171 -0.02747 0.00551 0 1.50081 -1.7788 -0 -0 -1.71261 -0.43661 0 0 0 0 0 0.01662 -0.02505 0 0 0 0.05786 0 1.8394 -0.57178 0.41931 -0.61054
ILE_260 -5.90756 0.69352 1.72212 -0.62127 0.37006 0.1214 1.6962 -1.63112 -0 -0 -2.03567 0.13273 0 0 0 0 0 0.01384 0.21329 0.1648 0.73406 0 0.12579 0 0.73287 5.24102 0.68164 2.44773
LEU_261 -3.78243 0.32601 2.7429 -0.50402 0.2505 0.13628 1.30338 -1.39772 -0 -0 -1.52972 0.06811 0 0 -0.39922 0 0 0.06705 -0.00134 0.007 0.70416 0 -0.0281 0 0.18072 5.69197 0.73638 4.57192
ARG_262 -5.13134 0.3656 5.82291 -0.96826 0.38573 0.72798 2.79151 -2.70932 -0.00528 -0.06103 -3.93474 -0.21086 0 0 -0.39922 -0.74674 0 0.03561 0.01365 0.0396 2.94555 0 -0.22743 0 -1.2888 0.52241 0.64147 -1.39099
THR_263 -3.19688 0.15163 2.74855 -0.21089 0.24355 0.0797 1.34037 -1.58274 -0 -0 -0.47684 -0.54482 0 0 0 0 0 0.07836 0.01395 0.00138 0.09462 0 0.07897 2.30819 -1.0874 0.43866 0.66991 1.14827
GLN_264 -6.11799 0.8141 4.79712 -0.65801 0.09304 0.70557 2.16148 -2.62522 -0.01289 -0.13865 -1.10397 -0.34243 0 0 0 0 0 0.81032 0.07584 0.04257 0 2.87973 -0.09334 0 -0.18838 -0.04563 0.46837 1.52163
SER_265 -4.0703 0.21124 4.5771 -0.02381 0 0.02144 1.80639 -2.23245 -0 -0 -1.32965 -0.43777 0 0 0 0 0 0.31185 -0.04641 0.00239 0.53383 0 0.27807 0.61379 -0.77834 -0.18176 0.27185 -0.47253
ALA_266 -5.45764 0.49611 4.72942 -0.02305 0 0 2.50628 -2.84544 -0 -0 -2.10375 -0.36989 0 0 0 0 0 0.14097 0.01483 0 0 0 -0.33215 0 1.8394 -0.36089 0.33491 -1.4309
MET_267 -7.89231 0.35507 5.59561 -0.33756 0.07594 0.09273 3.27361 -3.05498 -0 -0 -1.81887 -0.06741 0 0 0 0 0 0.05865 -0.01003 0.02469 1.7592 0 0.02609 0 0.60916 -0.30349 0.38197 -1.23193
PHE_268 -8.99651 1.00316 6.81297 -0.56587 0.02184 0.2529 3.06858 -3.57067 -0.02568 -0.15216 -1.77152 -0.00604 0 0 0 0 0 0.1018 -0.03243 0.00458 0 2.78243 -0.07021 0 1.0402 -0.10221 0.36341 0.15856
ASN_269 -6.47519 0.69249 5.87147 -0.18684 0.03534 0.2756 2.5923 -3.0748 -0 -0 -2.14731 -0.30911 0 0 0 0 0 0.03304 0.06012 0.00824 0 1.49826 0.22428 0 -0.93687 -0.04579 0.54268 -1.34207
GLN_270 -6.35759 0.34685 5.95867 -0.779 0.07836 0.79462 3.25865 -2.90119 -0.00863 -0.15867 -2.93935 -0.75168 0 0 0 -0.85435 0 0.00887 0.11126 0.09767 0 2.8116 -0.15657 0 -0.18838 -0.11607 0.46703 -1.2779
VAL_271 -8.41202 0.79078 5.00508 -0.31681 0.20941 0.0721 2.92131 -3.24489 -0 -0 -2.4262 -0.15963 0 0 0 0 0 0.0396 -0.04217 0.01914 0.1053 0 -0.25627 0 1.9342 -0.23181 0.37905 -3.6138
LEU_272 -8.71798 1.45506 4.95467 -0.69348 0.29914 0.26476 3.25944 -3.14714 -0 -0 -3.20102 0.08526 0 0 0 0 0 0.03761 -0.00999 0.12802 0.82716 0 -0.18086 0 0.18072 -0.03058 0.73027 -3.75896
ILE_273 -8.79102 0.84664 5.49996 -0.70317 0.78974 0.17269 3.02093 -3.16042 -0 -0 -2.8208 0.17584 0 0 0 0 0 0.03572 -0.02168 0.08307 0.56539 0 -0.33964 0 0.73287 0.00489 0.98064 -2.92834
LEU_274 -9.53615 0.95433 5.23064 -0.46965 0.17087 0.1028 3.31868 -3.27153 -0 -0 -1.97078 0.20543 0 0 0 0 0 0.06947 0.15353 0.1787 0.36005 0 -0.26364 0 0.18072 -0.20489 0.81858 -3.97284
PHE_275 -12.6918 2.45617 5.50318 -0.70506 0.35952 0.29108 3.52814 -4.19709 -0 -0 -2.6437 0.00211 0 0 0 0 0 0.08623 0.07091 0.40657 0 2.73265 0.08184 0 1.0402 -0.22608 0.91539 -2.98971
CYS_276 -7.06617 0.55075 5.3285 -0.05134 0 0.01756 2.78079 -2.68775 -0 -0 -3.00261 -0.05927 0 0 0 0 0 0.01556 0.03382 0.00284 0.29595 0 0.27823 0 3.6196 -0.03223 0.74629 0.77052
THR_277 -7.21559 0.73724 7.48305 -0.20064 0.13012 0.07281 3.76379 -3.49587 -0.01154 -0.1169 -4.32593 -0.08704 0 0 0 -0.31525 0 0.01128 -0.00389 0.00874 0.05373 0 -0.00826 2.30315 -1.0874 0.14111 0.387 -1.7763
LEU_278 -8.48926 0.74718 3.76559 -0.47242 0.18842 0.10697 2.6952 -2.74072 -0.00721 -0.06323 -2.03452 0.24568 0 0 0 0 0 0.00814 0.01241 0.01978 0.34166 0 -0.27412 0 0.18072 -0.05902 0.42206 -5.40669
LEU_279 -6.81259 0.46562 5.31237 -0.48156 0.21471 0.11143 2.63337 -2.94087 -0 -0 -2.68253 0.23018 0 0 0 0 0 0.00976 0.08468 0.04721 0.43215 0 -0.25805 0 0.18072 -0.28219 0.34513 -3.39046
CYS:disulfide_280 -7.04641 0.81164 6.11428 -0.0413 0.00043 0.01939 3.144 -3.11158 -0.0065 -0.03196 -1.98192 -0.36208 0 0 0 0 -0.5132 0.05686 0.03619 0.02247 0.33645 0 0.34226 0 3.6196 -0.09993 0.57838 1.88707
LEU_281 -6.85652 0.50783 4.0086 -0.45323 0.11237 0.098 2.47455 -2.65732 -0 -0 -2.44535 0.1903 0 0 0 0 0 0.02736 -0.01215 0.04052 0.42852 0 -0.2453 0 0.18072 -0.10761 0.6883 -4.02041
VAL_282 -7.26056 0.72034 4.02038 -0.31178 0.22751 0.07146 2.94656 -2.78889 -0 -0 -3.09572 -0.19325 0 0 0 0 0 0.0148 -0.06382 0.0301 0.08617 0 -0.38107 0 1.9342 -0.13164 0.47634 -3.69887
PHE_283 -8.98503 0.75138 4.42535 -0.86772 0.03806 0.29374 3.04823 -2.77965 -0 -0 -3.11746 0.00026 0 0 0 0 0 0.00849 -0.00158 0.00178 0 1.76033 -0.48639 0 1.0402 0.04086 0.31868 -4.51049
THR_284 -7.31431 0.39013 4.71472 -0.11293 0.04035 0.05009 3.05936 -2.97386 -0 -0 -2.25136 -0.75017 0 0 0 0 0 0.01598 0.23885 0.02269 0.65287 0 0.10174 2.2708 -1.0874 0.01982 0.38513 -2.52749
GLY_285 -4.52011 0.21504 4.60319 -5e-05 0 0 2.28864 -2.37907 -0.00803 -0.04237 -2.37198 -0.41719 0 0 0 0 0 0.0103 -0.06839 0 0 0 0.35239 0 0.83697 0.45962 0.36087 -0.68017
THR_286 -7.98693 0.55172 6.94255 -0.20193 0.10488 0.07123 3.75415 -3.50215 -0.01099 -0.16231 -4.42265 -0.00461 0 0 0 0 0 0.00664 -0.0231 0.0005 0.06365 0 0.02203 2.30938 -1.0874 0.56509 0.2692 -2.74104
CYS_287 -7.52625 0.64476 4.06307 -0.0456 0 0.01451 2.36048 -2.27834 -0 -0 -3.1009 0.03629 0 0 0 0 0 0.00674 0.01685 0.05242 0.30599 0 0.27357 0 3.6196 0.29537 0.33184 -0.92961
GLY_288 -3.9965 0.1358 4.21473 -5e-05 0 0 2.06065 -2.23454 -0 -0 -2.42857 -0.4025 0 0 0 0 0 0.00945 -0.06582 0 0 0 0.36002 0 0.83697 0.70273 0.26272 -0.54491
ILE_289 -7.8979 0.60874 3.96888 -0.51696 0.33767 0.10329 2.45818 -2.65374 -0 -0 -2.29005 0.0357 0 0 0 0 0 0.01641 -0.05997 0.05189 0.51923 0 -0.48046 0 0.73287 0.52063 0.4136 -4.13198
GLN_290 -7.4505 0.45809 6.89049 -0.42339 0.13138 0.29867 2.55282 -3.41616 -0.01077 -0.1285 -1.29558 -0.78131 0 0 0 0 0 0.02141 0.01412 0.00433 0 3.3951 -0.07202 0 -0.18838 -0.06841 0.54582 0.47722
HIS_291 -8.27113 0.89172 6.95662 -0.68214 0.01209 0.68792 3.0939 -3.61867 -0.03034 -0.23961 -2.95355 -0.31044 0 0 -0.86956 0 0 0.00312 0.01413 0.00292 0 1.53981 -0.24795 0 -0.45461 -0.00495 0.43642 -4.0443
LEU_292 -7.45424 0.64586 4.05069 -0.49766 0.29511 0.12088 2.29927 -2.6468 -0 -0 -1.82934 0.25783 0 0 0 0 0 0.0388 -0.05829 0.00066 0.27091 0 -0.29522 0 0.18072 -0.09943 0.48645 -4.2338
GLU_293 -8.5354 0.68954 10.6747 -0.39885 0.04246 0.75386 5.16252 -4.53892 -0.01907 -0.13382 -5.61889 -0.37571 0 0 -1.79581 -0.6956 0 0.01792 0.23426 0.28931 0 3.2842 -0.10294 0 -2.7348 -0.24566 0.81342 -3.23323
ARG_294 -6.51644 0.48958 6.40623 -0.57183 0.06299 0.323 2.64108 -2.99612 -0.0153 -0.17169 -1.72396 0.0917 0 0 -0.7071 0 0 0.01285 0.01825 0.06802 2.5339 0 -0.12653 0 -1.2888 -0.31542 0.92699 -0.85861
ALA_295 -4.43327 0.88962 0.5781 -0.02481 1e-05 0 1.4614 -1.42002 -0.01579 -0.07869 -0.67029 -0.38055 0 0 0 0 0 0.09417 -0.03526 0 0 0 -0.08841 0 1.8394 -0.58701 0.58268 -2.28871
GLY_296 -3.00323 0.41682 3.69741 -0.00155 0 0 1.56622 -1.83998 -0 -0 0.51403 -0.32285 0 0 0 0 0 0.2445 0.00222 0 0 0 -1.26268 0 0.83697 0.40657 0.35996 1.6144
GLU_297 -2.65511 0.26559 3.47645 -0.40208 0.08354 0.80751 1.23174 -1.35025 -0 -0 -0.01571 -1.03871 0 0 0 0 0 0.20368 0.03755 0.05896 0 3.6222 -0.03336 0 -2.7348 0.79863 0.23254 2.58836
ASN_298 -3.61697 0.14403 3.63469 -0.24498 0.02015 0.45393 0.53786 -1.78699 -0.00571 -0.04524 -0.29861 -0.49276 0 0 0 0 0 0.20818 -0.11065 0.00253 0 2.61574 0.00967 0 -0.93687 0.02253 0.19981 0.31035
LEU_299 -5.81702 0.26716 2.36926 -0.47686 0.14248 0.09792 1.12813 -1.6293 -0.0021 -0.03172 -0.34958 0.20646 0 0 0 0 0 0.0357 0.07896 0.16546 0.47453 0 -0.37963 0 0.18072 -0.20255 0.34693 -3.39504
SER_300 -4.43013 0.20831 5.45538 -0.02483 0 0.05981 2.80191 -2.4232 -0 -0 -2.46293 -0.5388 0 0 -0.75393 -0.52951 0 0.02823 -0.02793 0.02755 0.16075 0 -0.47329 0.60186 -0.77834 -0.41425 0.35644 -3.1569
LEU_301 -5.93014 0.49297 2.60659 -0.69292 0.21628 0.25394 1.78907 -1.99997 -0 -0 -0.62073 0.12002 0 0 0 0 0 0.03213 -0.02389 0.01518 0.96401 0 -0.24175 0 0.18072 -0.37094 0.20555 -3.00389
LEU_302 -6.63415 0.72598 3.06206 -0.632 0.45024 0.28166 2.00213 -2.20557 -0 -0 -1.12913 -0.24309 0 0 0 0 0 0.03911 -0.0241 0.40455 1.42135 0 -0.21649 0 0.18072 -0.14846 0.48428 -2.18092
THR_303 -6.86234 0.65155 5.42413 -0.20293 0.13023 0.07263 2.92811 -2.90142 -0.00499 -0.11417 -2.07764 -0.07191 0 0 -0.75393 -0.52951 0 0.01944 0.07852 0.0176 0.06981 0 0.01667 2.27953 -1.0874 0.01217 0.56893 -2.33692
SER_304 -7.18033 0.48425 6.71832 -0.03068 0 0.07023 3.35261 -3.28951 -0.02104 -0.34947 -3.16589 -0.47216 0 0 0 0 0 0.02094 0.08412 0.02435 0.82924 0 0.32043 0.7885 -0.77834 0.10957 0.35405 -2.13081
PHE_305 -7.47423 0.58519 4.75838 -0.85059 0.0367 0.29844 2.8118 -2.87565 -0.00123 -0.01099 -2.53054 -0.02598 0 0 0 0 0 0.02411 0.00676 0.0225 0 1.81912 -0.3989 0 1.0402 0.04909 0.29276 -2.42306
TYR_306 -10.8109 1.72507 5.73147 -0.89094 0.05915 0.27403 4.10826 -3.6566 -0 -0 -2.82863 -0.2963 0 0 0 0 0 0.02672 0.06053 0.01701 0 1.79271 -0.47457 0.00144 1.2797 0.07423 0.4196 -3.38802
PHE_307 -10.5396 1.61494 4.63133 -0.93151 0.0794 0.2935 3.30082 -3.30995 -0 -0 -3.74452 -0.0438 0 0 0 0 0 0.01006 -0.01226 0.03347 0 1.80243 -0.53164 0 1.0402 0.18566 0.58436 -5.53711
CYS_308 -8.94314 0.89882 5.70633 -0.04779 0 0.01776 3.26672 -3.07332 -0.00861 -0.14556 -3.54003 0.01041 0 0 0 0 0 0.01594 -0.00197 2e-05 0.30449 0 0.26024 0 3.6196 0.29236 0.65849 -0.70924
ILE_309 -8.90483 0.8261 3.73233 -0.67665 0.57278 0.15598 2.82165 -2.75328 -0 -0 -3.59483 0.21882 0 0 0 0 0 0.0217 -0.06086 0.01166 0.5558 0 -0.38508 0 0.73287 0.16635 0.74841 -5.8111
VAL_310 -8.63072 0.75026 3.83722 -0.29405 0.1289 0.06038 3.41355 -3.19819 -0.00123 -0.01099 -3.18038 -0.11208 0 0 0 0 0 0.00796 0.07754 6e-05 0.17297 0 -0.1971 0 1.9342 -0.13883 0.90697 -4.47356
THR_311 -7.05629 0.54664 4.73935 -0.1941 0.12084 0.06604 3.40338 -2.85243 -0 -0 -3.69852 0.03297 0 0 0 -0.55434 0 0.02041 0.00206 0.00127 0.0593 0 -0.00246 2.30887 -1.0874 0.13472 0.78188 -3.22781
PHE_312 -8.55395 1.2798 1.88151 -0.42696 0.00495 0.14643 1.71444 -2.17454 -0.00446 -0.07921 -1.19907 -0.13545 0 0 0 0 0 0.03459 -0.05386 0.17554 0 2.47817 0.22184 0 1.0402 0.11333 0.80198 -2.73473
SER_313 -5.49458 0.81657 4.40542 -0.03939 0.01659 0.02846 2.34939 -2.46083 -0 -0 -2.27835 0.07852 0 0 0 0 0 0.01762 -0.05962 0.19706 0.63705 0 -0.11354 1.75807 -0.77834 -0.31502 0.82499 -0.40995
THR_314 -5.39537 0.72071 4.83611 -0.15077 0.07681 0.1059 2.58573 -2.59008 -0.0171 -0.22672 -1.53171 -0.48679 0 0 0 0 0 0.0064 -0.05672 0.08219 0.94107 0 1.42062 2.86012 -1.0874 1.02741 0.45754 3.57794
VAL_315 -7.25389 0.89787 1.49259 -0.32465 0.27298 0.07517 1.67888 -2.10632 -0 -0 -1.02457 -0.49802 0 0 0 0 0 0.01861 0.22087 0.0903 0.33656 0 -0.37016 0 1.9342 1.26036 0.70409 -2.59514
GLY_316 -3.41368 0.32997 2.74028 -4e-05 0 0 1.21468 -1.70056 -0.01507 -0.14461 0.6544 -0.34849 0 0 0 0 0 0.01044 -0.17895 0 0 0 -0.83943 0 0.83697 -0.01615 1.34308 0.47284
TYR_317 -9.23322 1.8452 1.57452 -0.70032 0.33394 0.35236 2.48147 -2.15689 -0 -0 -0.61963 -0.21302 0 0 0 -0.55965 0 0.10894 0.09084 0.01487 0 2.88027 0.14264 0.04066 1.2797 -0.20046 1.25733 -1.28046
GLY_318 -2.45519 0.25841 2.3807 -5e-05 0 0 0.68206 -1.35089 -0 -0 0.15201 -0.37103 0 0 0 0 0 0.09677 -0.15586 0 0 0 -1.45234 0 0.83697 -0.68703 0.65099 -1.41446
ASP_319 -3.56228 0.34014 4.63638 -0.18388 0.13355 0.61388 1.39862 -2.02294 -0.01992 -0.12934 -1.87041 -3.34656 0 0 -0.29146 0 0 0.04827 0.08246 0.11497 0 4.62767 -0.097 0 -2.3716 -0.68339 0.53591 -2.04696
VAL_320 -5.2809 0.98329 1.61342 -0.28606 0.17343 0.06447 0.52785 -1.62875 -0 -0 -1.48464 -0.2993 0 0 -0.29146 0 0 0.00927 0.08213 0.01394 0.17853 0 -0.69269 0 1.9342 -0.30506 0.48904 -4.1993
THR_321 -4.03517 0.52777 1.74435 -0.11721 0.06116 0.08816 0.26908 -1.23499 -0.00658 -0.02288 0.01978 -0.51736 0 0 0 0 0 0.01172 0.08736 0.00989 0.24353 0 -0.24656 2.27511 -1.0874 -0.40061 0.96358 -1.36726
PRO_322 -6.10439 0.93824 3.14055 -0.19532 0.00413 0.14145 0.88458 -1.2229 -0 -0 -0.81023 -0.00051 0 0 -0.67114 0 0 0.01261 0.06673 0.00056 0.4566 0 -0.80165 0 -2.4119 -0.42598 0.97656 -6.02202
LYS_323 -3.73315 0.21032 4.38295 -0.44695 0.11505 0.2921 1.36517 -1.75173 -0.01936 -0.15756 -1.67394 -0.24943 0 0 -0.99379 0 0 0.05488 -0.02499 0.01317 2.7569 0 -0.2214 0 -1.5107 0.13412 0.34153 -1.1168
ILE_324 -8.08998 1.01903 4.98641 -0.60157 0.40479 0.10501 2.69032 -2.76967 -0.04662 -0.3689 -2.54613 0.45623 0 0 -0.80203 0 0 0.07127 0.02374 0.06619 0.93775 0 -0.45255 0 0.73287 0.0555 1.07037 -3.05796
TRP_325 -5.83179 1.18466 2.81731 -1.14366 0.07317 0.33784 1.81504 -1.85873 -0.0134 -0.12912 -0.91436 -0.34352 0 0 0 0 0 0.05036 0.09286 0.19704 0 2.07259 -0.50848 0 1.6906 5.69575 2.45503 7.73917
PRO_326 -5.49794 1.19457 2.32372 -0.08744 0.00023 0.05411 1.15956 -1.35851 -0 -0 -0.94238 0.65821 0 0 0 0 0 0.0193 -0.11533 0.02266 0.51566 0 -0.325 0 -2.4119 5.73833 1.87147 2.81932
SER_327 -7.31072 0.9502 7.12009 -0.02615 0 0.05965 4.00354 -3.2833 -0.03206 -0.27943 -2.80145 -0.59342 0 0 0 -0.6956 0 0.01514 0.01418 0.00303 0.76245 0 0.32405 0.63139 -0.77834 0.12591 0.64788 -1.14293
GLN_328 -9.00394 0.45374 7.01765 -0.2704 0.05425 0.22536 3.25754 -3.61155 -0.0134 -0.12912 -2.92282 -0.48425 0 0 -0.67114 0 0 0.01935 0.07396 0.02998 0 2.72232 -0.14916 0 -0.18838 0.21474 0.57086 -2.80441
LEU_329 -6.54143 0.75306 3.97118 -0.68182 0.22271 0.24395 2.3948 -2.60068 -0.01485 -0.11321 -1.67959 0.1373 0 0 0 0 0 0.01641 0.11627 0.02365 0.85766 0 -0.23102 0 0.18072 -0.20745 0.56887 -2.58347
LEU_330 -6.7711 0.29237 4.99194 -0.69345 0.21774 0.28862 2.88593 -2.81736 -0 -0 -2.66771 0.05518 0 0 0 0 0 0.01321 -0.02937 0.04578 0.97251 0 -0.23791 0 0.18072 -0.17072 0.45954 -2.98408
VAL_331 -8.84365 0.87415 3.89289 -0.31339 0.17342 0.0693 3.35098 -3.00692 -0 -0 -2.60232 -0.09906 0 0 0 0 0 0.02588 -0.01084 0.04176 0.05265 0 -0.27931 0 1.9342 -0.15348 0.57137 -4.32237
VAL_332 -9.15433 1.63647 3.36137 -0.2779 0.21746 0.04626 3.15222 -3.01815 -0 -0 -2.71662 0.31036 0 0 0 0 0 0.0285 0.00577 0.0751 0.92058 0 0.02648 0 1.9342 -0.18289 1.14989 -2.48523
ILE_333 -8.17041 0.91388 5.06089 -0.6694 0.52727 0.15222 2.88874 -3.20492 -0.02586 -0.15663 -2.07632 0.15436 0 0 0 0 0 0.01548 -0.04124 0.04047 0.60142 0 -0.41964 0 0.73287 -0.16494 1.15391 -2.68785
MET_334 -8.76215 0.43936 4.10345 -0.4599 0.09159 0.06649 2.79296 -2.72117 -0 -0 -2.85253 -0.21797 0 0 0 0 0 0.00194 0.04791 0.08355 2.17971 0 0.01216 0 0.60916 0.01414 0.51857 -4.05274
ILE_335 -9.47301 1.3182 3.68943 -0.51883 0.53413 0.1026 3.16084 -3.06625 -0 -0 -2.27199 0.08426 0 0 0 0 0 0.00219 -0.06581 0.03368 0.50486 0 -0.45988 0 0.73287 0.06834 0.23463 -5.38974
CYS_336 -7.38682 0.62963 4.92854 -0.05082 0 0.01683 2.16273 -2.77573 -0 -0 -1.74184 0.01864 0 0 0 0 0 0.00457 0.04727 0.01282 0.29034 0 0.27126 0 3.6196 0.13564 0.26005 0.44271
VAL_337 -7.12193 0.71626 4.64487 -0.30224 0.17939 0.06655 3.52398 -3.00071 -0 -0 -3.33265 -0.04054 0 0 0 0 0 0.00458 -0.05564 0.00193 0.03735 0 -0.39924 0 1.9342 0.1602 0.2714 -2.71223
ALA_338 -5.75023 0.45999 4.04606 -0.02237 0 0 3.19533 -2.62972 -0 -0 -2.50615 -0.34544 0 0 0 0 0 0.01536 -0.0451 0 0 0 -0.39865 0 1.8394 -0.24754 0.33847 -2.0506
LEU_339 -5.72629 0.56518 3.28182 -0.70346 0.25583 0.31438 1.36244 -2.03953 -0 -0 -1.7984 -0.02458 0 0 0 0 0 0.02297 -0.09086 0.01022 1.54342 0 -0.15517 0 0.18072 -0.43512 0.47901 -2.9574
VAL_340 -6.12176 0.6242 3.61758 -0.28858 0.16135 0.06456 2.55256 -2.36695 -0 -0 -1.16332 -0.38333 0 0 0 0 0 0.03817 -0.0122 0.00836 0.23016 0 -0.50701 0 1.9342 -0.06835 0.4153 -1.26505
VAL_341 -6.67527 0.4013 3.50894 -0.32492 0.30587 0.07553 2.37743 -2.34678 -0.02395 -0.15457 -2.1092 -0.22518 0 0 0 0 0 0.01629 0.02167 1e-05 0.0904 0 -0.33808 0 1.9342 0.02151 0.56851 -2.8763
LEU_342 -8.17615 1.67203 3.7727 -0.4925 0.20952 0.11096 3.0026 -2.72824 -0.00148 -0.00985 -2.55371 0.24665 0 0 0 0 0 0.022 0.3537 0.0817 0.71874 0 -0.20802 0 0.18072 1.18821 2.16762 -0.44282
PRO_343 -5.42872 0.99644 4.62745 -0.06767 0 0.04324 1.60221 -1.98362 -0 -0 -1.50448 0.63524 0 0 0 0 0 0.0535 -0.02562 0.0308 0.11607 0 0.31449 0 -2.4119 1.48274 2.09277 0.57293
LEU_344 -7.32088 0.68753 3.64865 -0.4522 0.1414 0.09848 2.26421 -2.58486 -0.00311 -0.04974 -1.46832 0.23725 0 0 0 0 0 0.08403 -0.02456 0.03749 0.61549 0 -0.22236 0 0.18072 0.1988 0.63263 -3.29934
GLN_345 -8.23155 0.56908 5.85525 -0.59079 0.04495 0.60414 3.35462 -3.14909 -0.0427 -0.3347 -2.37703 -0.26393 0 0 0 0 0 0.00419 -0.04905 0.06869 0 3.07951 -0.14116 0 -0.18838 -0.19216 0.44947 -1.53065
PHE_346 -8.50904 0.97738 3.21615 -0.62588 0.11647 0.30573 2.55237 -2.6728 -0 -0 -2.59389 0.00658 0 0 0 0 0 0.00951 0.09394 0.00086 0 2.59625 -0.01276 0 1.0402 -0.13792 0.60105 -3.03581
GLU_347 -5.29628 0.31434 5.92373 -0.20907 0.02214 0.28296 2.69379 -2.84051 -0.00339 -0.04456 -2.68282 -0.60072 0 0 0 0 0 0.00549 -0.02605 0.02663 0 3.01497 -0.22002 0 -2.7348 -0.26215 0.59403 -2.04228
GLU_348 -6.18411 0.35705 5.51136 -0.44983 0.0697 0.88284 2.38811 -2.8004 -0.0012 -0.01503 -2.19715 -0.52688 0 0 0 0 0 0.00585 0.10324 0.02059 0 3.49982 -0.27864 0 -2.7348 -0.51577 0.37419 -2.49105
LEU_349 -9.28112 1.18526 3.374 -0.49861 0.25368 0.11887 2.6583 -2.87277 -0 -0 -2.25396 0.23963 0 0 0 0 0 0.00805 0.06267 0.21238 0.4082 0 -0.25982 0 0.18072 -0.38756 0.38842 -6.46364
VAL_350 -6.1587 0.52845 4.51556 -0.3171 0.24709 0.07376 2.95128 -2.67257 -0 -0 -2.72702 -0.20039 0 0 0 0 0 0.01765 -0.06475 0.04947 0.0578 0 -0.31529 0 1.9342 -0.17717 0.39388 -1.86384
TYR_351 -6.08846 0.3899 5.85472 -0.56655 0.16289 0.27264 2.66016 -2.92744 -0 -0 -2.42249 -0.28922 0 0 0 0 0 0.01638 -0.01668 0.02522 0 3.17803 -0.05662 3e-05 1.2797 -0.1408 0.32066 1.65209
LEU_352 -7.88733 0.69106 5.04171 -0.4933 0.22396 0.11657 2.60145 -2.95147 -0.01108 -0.12186 -2.25616 0.22008 0 0 0 0 0 0.02519 0.05979 0.3202 0.34641 0 -0.27914 0 0.18072 -0.25392 0.31194 -4.11519
TRP_353 -9.18494 0.74321 5.94571 -1.16435 0.03175 0.41492 3.22894 -3.49807 -0 -0 -2.07592 -0.3986 0 0 -0.05983 0 0 0.03567 0.02224 0.01046 0 1.81641 -0.27501 0 1.6906 -0.15787 0.47814 -2.39655
MET_354 -7.10538 0.40688 5.46333 -0.32875 0.03395 0.19446 2.61744 -2.7967 -0.00969 -0.11707 -2.59143 -0.10639 0 0 0 0 0 0.0287 -0.03243 0.10159 2.53339 0 0.04655 0 0.60916 -5e-05 0.43008 -0.62236
GLU_355 -5.50003 0.23698 6.53796 -0.21295 0.02687 0.29763 3.00465 -2.91284 -0.01398 -0.13063 -2.28181 -0.60191 0 0 0 0 0 0.00605 -0.00638 0.03091 0 3.00718 -0.2447 0 -2.7348 -0.27018 0.24514 -1.51683
ARG_356 -7.60423 0.43219 7.59794 -0.70101 0.09306 0.45285 3.52319 -3.60879 -0.01772 -0.11088 -3.21492 0.43667 0 0 0 -1.15205 0 0.13802 0.02272 0.22943 2.80172 0 -0.05924 0 -1.2888 -0.39806 0.37153 -2.0564
GLN_357 -4.27058 0.22286 4.14907 -0.2736 0.03329 0.18954 1.45205 -2.04524 -0.03426 -0.24508 -0.80656 -0.42403 0 0 0 0 0 0.11732 -0.05156 0.08597 0 2.67844 -0.18753 0 -0.18838 -0.28609 0.51121 0.62685
LYS_358 -3.87861 0.14654 4.37667 -0.31013 0.02698 0.14339 2.0224 -1.91025 -0 -0 -1.77657 -0.03143 0 0 -0.8981 0 0 0.24003 -0.0077 0.03217 1.87179 0 -0.09425 0 -1.5107 -0.25317 0.56311 -1.24783
SER_359 -3.12681 0.21212 3.81577 -0.02723 0.00091 0.04426 2.01222 -1.74164 -0.01326 -0.14022 -1.78702 -0.86435 0 0 0 0 0 0.36848 0.01782 0.00149 0.40477 0 -0.04151 0.60267 -0.77834 0.20907 0.79212 -0.03868
GLY_360 -2.36805 0.17412 2.38599 -0.00024 0 0 1.25851 -1.30659 -0.0029 -0.00877 -0.72419 -0.17525 0 0 0 0 0 0.30279 -0.11142 0 0 0 -1.19817 0 0.83697 0.40863 0.60902 0.08043
GLY_361 -1.75345 0.19363 1.46516 -0.0005 0 0 0.46896 -0.85406 -5e-05 -0.0002 -0.21303 -0.19187 0 0 0 0 0 0.23603 0.0164 0 0 0 -1.52382 0 0.83697 0.21016 0.23759 -0.8721
ASN_362 -3.53754 0.1018 1.81713 -0.35831 0.05204 0.67156 0.5555 -1.19437 -0 -0 -0.4457 -0.66886 0 0 0 0 0 0.38405 -0.00463 0.00937 0 1.72441 0.04536 0 -0.93687 0.09132 0.25289 -1.44084
TYR_363 -10.0223 1.3378 4.44042 -0.66695 0.18315 0.14507 2.4341 -2.8786 -0.01883 -0.22666 -1.78251 -0.36489 0 0 0 -0.35706 0 0.05534 -0.06652 0.00782 0 3.26237 0.01497 3e-05 1.2797 0.15888 0.50537 -2.55932
SER_364 -4.02586 0.26085 4.77546 -0.03148 0 0.05404 2.81635 -2.22159 -0 -0 -2.92109 -0.97884 0 0 -0.80363 0 0 0.0605 -0.05793 0.05936 0.9318 0 -0.01957 0.61263 -0.77834 -0.08838 0.51076 -1.84494
ARG_365 -4.32883 0.39487 4.23497 -0.73308 0.1342 0.48367 1.68199 -2.06219 -0 -0 -0.36077 0.36877 0 0 0 0 0 0.05811 -0.12432 0.01959 1.81279 0 -0.10932 0 -1.2888 -0.48391 0.2707 -0.03156
HIS_366 -5.35743 0.3237 4.93093 -0.3817 0.00975 0.44521 1.48925 -2.28002 -0 -0 -1.29904 -0.34749 0 0 -1.55881 0 0 0.10617 0.01333 0.02114 0 2.38294 -0.08237 0 -0.45461 -0.42338 0.18738 -2.27506
ARG_367 -9.22073 1.23411 10.0281 -0.57254 0.07638 0.30815 4.13657 -4.26426 -0.01699 -0.17793 -5.23071 0.31325 0 0 0 -1.30083 0 0.04354 -0.04586 0.47346 2.14627 0 -0.06202 0 -1.2888 0.08351 0.72677 -2.61052
ALA_368 -4.92652 0.42048 2.95966 -0.02369 0 0 1.72502 -2.13888 -0.00309 -0.01844 -0.00305 -0.37041 0 0 0 0 0 0.04116 -0.0813 0 0 0 -0.36789 0 1.8394 -0.07315 0.80446 -0.21625
GLN_369 -3.14746 0.25703 3.48102 -0.69405 0.11221 0.75742 1.33004 -1.65068 -0 -0 -1.15789 -0.53801 0 0 0 -0.43936 0 0.02665 -0.06232 0.01085 0 2.32026 -0.21453 0 -0.18838 -0.68323 0.33084 -0.14959
THR_370 -3.26435 0.30954 2.97254 -0.21333 0.25387 0.0801 1.0006 -1.51861 -0 -0 -0.62062 -0.47126 0 0 0 0 0 0.498 -0.01401 7e-05 0.42727 0 -0.37803 2.27671 -1.0874 0.00155 0.38351 0.63616
GLU_371 -5.25164 0.11175 6.7584 -0.20934 0.03535 0.30046 2.60869 -2.59872 -0.01675 -0.12868 -3.84098 -0.40393 0 0 0 -1.65789 0 0.02975 0.0288 0.00075 0 3.06882 -0.02128 0 -2.7348 0.29703 0.37438 -3.24981
LYS_372 -4.84488 0.33987 4.10723 -0.48278 0.15924 0.24866 1.24889 -1.67937 -0.03468 -0.22094 -2.40285 0.2625 0 0 0 0 0 0.03212 0.45148 0.06482 2.56813 0 -0.02007 0 -1.5107 -0.22849 0.32777 -1.61405
HIS_D_373 -8.97123 1.10333 6.57238 -0.75409 0.04884 0.73136 3.09317 -3.61148 -3e-05 -0.00011 -3.19411 -0.43414 0 0 0 0 0 0.02328 0.06384 0.20708 0 3.35964 -0.36524 0 -0.45461 -0.06823 1.41731 -1.23303
VAL_374 -7.43359 0.66788 2.14529 -0.25732 0.13847 0.05088 2.4623 -2.4303 -0.01084 -0.0394 -2.92491 -0.18402 0 0 0 0 0 0.02557 -0.07347 0.03517 0.40629 0 -0.80019 0 1.9342 -0.07098 1.43241 -4.92655
VAL_375 -7.64723 0.80934 2.39683 -0.26285 0.14055 0.05422 2.54467 -2.32293 -0.00237 -0.00852 -2.84777 -0.14506 0 0 0 0 0 0.02846 -0.04186 0.11536 0.31728 0 -0.76145 0 1.9342 -0.4028 0.38211 -5.71982
LEU_376 -7.44211 0.4727 2.45249 -0.58309 0.23228 0.18583 2.66347 -2.18333 -0.01873 -0.06861 -2.94533 -0.01868 0 0 0 0 0 0.03379 -0.04663 0.08446 1.36003 0 -0.30622 0 0.18072 -0.22261 0.43492 -5.73464
CYS_377 -6.40551 0.25571 3.57551 -0.05295 0.00108 0.01741 2.40802 -2.05062 -0.00237 -0.00852 -2.91941 -0.66294 0 0 0 0 0 0.03619 -0.06369 0.03896 0.54801 0 0.14647 0 3.6196 0.24357 0.29051 -0.98498
VAL_378 -6.81943 0.73742 2.18515 -0.34637 0.15245 0.08185 2.02432 -2.07401 -0.00789 -0.02921 -1.59519 -0.19446 0 0 0 0 0 0.09517 -0.04219 0.08668 0.74806 0 -0.25898 0 1.9342 0.24208 0.44273 -2.63762
SER_379 -3.21031 0.20421 2.48668 -0.02941 0.00057 0.04833 0.43229 -1.1736 -0.00054 -0.00446 -0.03696 -1.0438 0 0 0 0 0 0.22618 0.06699 0.00164 0.28297 0 -0.24023 0.61057 -0.77834 -0.33677 0.53971 -1.95425
SER_380 -2.99829 0.2444 2.08604 -0.03004 0.00093 0.05413 0.72113 -1.23032 -0.00696 -0.05103 0.01374 -0.81496 0 0 0 0 0 0.09706 -0.05738 0.00753 0.06166 0 -0.25628 0.61042 -0.77834 0.04762 0.24568 -2.03328
LEU_381 -5.51761 0.60201 -0.60859 -0.56091 0.14059 0.14037 0.15176 -0.84671 -0 -0 -0.07683 0.25911 0 0 0 0 0 0.04423 -0.0095 0.12461 0.61943 0 -0.36113 0 0.18072 0.34331 0.2532 -5.12193
LYS_382 -4.43961 0.15084 5.09916 -0.38716 0.08889 0.12402 2.57748 -2.30874 -0.05088 -0.18159 -4.05437 -0.12033 0 0 0 -0.68482 0 0.04154 0.06714 0.09212 2.872 0 0.03232 0 -1.5107 -0.07409 0.49426 -2.17252
ILE_383 -8.11624 0.85346 3.1476 -0.75526 0.55298 0.29106 2.26796 -2.30643 -0.01873 -0.08632 -2.00717 0.28203 0 0 -1.10679 0 0 0.0632 -0.0819 0.04775 0.86229 0 0.14411 0 0.73287 -0.19693 1.04231 -4.38817
ASP_384 -3.86339 0.30082 4.57344 -0.10381 0.00649 0.31487 1.77976 -2.13686 -0 -0 -1.13037 -0.31168 0 0 0 -0.562 0 0.03409 -0.03707 0.01115 0 1.69413 0.1921 0 -2.3716 -0.2843 0.95202 -0.9422
LEU_385 -5.24417 0.33842 3.80246 -0.67241 0.18975 0.25121 1.9453 -2.15983 -0 -0 -1.356 0.08163 0 0 0 0 0 0.03421 -0.00155 0.04895 0.78313 0 -0.1873 0 0.18072 -0.11439 0.41385 -1.66603
LEU_386 -8.3033 1.06749 2.81764 -0.75468 0.38698 0.32434 2.40524 -2.53842 -0 -0 -1.77326 0.15376 0 0 0 0 0 0.01211 -0.03902 0.01292 0.89149 0 -0.24136 0 0.18072 -0.05042 0.59067 -4.85709
MET_387 -7.58734 0.7365 6.51744 -0.27528 0.03776 0.09299 2.88096 -3.15167 -0 -0 -2.95476 0.02085 0 0 0 0 0 0.00242 0.22578 0.09969 2.73462 0 -0.07663 0 0.60916 -0.16388 0.92653 0.67515
ASP_388 -4.95528 0.33378 6.45809 -0.10563 0.01531 0.3237 2.45443 -2.89007 -0.02849 -0.17082 -1.5394 -0.24477 0 0 0 0 0 0.0263 0.07767 0.0732 0 1.78731 0.21171 0 -2.3716 -0.17455 0.75437 0.03526
PHE_389 -9.73356 1.25992 3.05918 -1.08017 0.12343 0.43693 2.49396 -2.71938 -0.00635 -0.03696 -2.75345 0.01915 0 0 0 0 0 0.04382 0.08296 0.16849 0 1.77341 -0.4857 0 1.0402 0.00223 0.58636 -5.72552
LEU_390 -9.57857 1.05737 2.86498 -0.5014 0.27581 0.12002 2.40336 -2.75417 -0 -0 -2.35989 0.2323 0 0 0 0 0 0.02467 -0.04016 0.0048 0.36826 0 -0.27888 0 0.18072 -0.04197 0.52756 -7.4952
ASN_391 -4.62343 0.41721 5.0493 -0.17686 0.02035 0.26555 1.93163 -2.48656 -0.00046 -0.00937 -1.76484 -0.30015 0 0 0 0 0 0.01582 0.02738 0.01462 0 1.43795 0.30081 0 -0.93687 -0.11606 0.33646 -0.59752
GLU_392 -7.73326 0.49819 10.3504 -0.44197 0.06801 0.86535 5.14627 -4.42852 -0.03937 -0.27668 -6.47591 -0.42084 0 0 -1.16134 -1.53408 0 0.02036 -0.0165 0.01295 0 3.44939 -0.12584 0 -2.7348 0.07167 0.41727 -4.48926
PHE_393 -9.57822 0.98169 1.47257 -0.73691 0.02764 0.23049 2.42715 -2.22179 -0.01202 -0.0688 -2.1247 -0.07802 0 0 0 0 0 0.04401 0.05726 0.36779 0 2.02555 -0.34002 0 1.0402 0.0178 0.56476 -5.90356
TYR_394 -9.85693 1.29877 3.78066 -0.649 0.04892 0.34527 2.68829 -2.88881 -0.00635 -0.03696 -2.52745 -0.25543 0 0 -0.49241 0 0 0.05154 0.04387 0.00991 0 2.07255 -0.10016 0.00031 1.2797 -0.15555 0.57465 -4.7746
ALA_395 -3.54672 0.6883 2.43734 -0.02592 0.00112 0 1.48752 -1.66951 -0 -0 -1.30342 -0.42338 0 0 0 0 0 0.00851 0.0351 0 0 0 0.01191 0 1.8394 -0.37109 0.36319 -0.46764
HIS_396 -6.88708 0.72746 6.39354 -0.41184 0.01244 0.44189 3.28996 -3.10497 -0.0096 -0.04189 -1.77411 -0.38365 0 0 0 -1.25282 0 0.00879 -0.06158 0.18747 0 2.41227 -0.07405 0 -0.45461 0.56159 0.9339 0.5131
PRO_397 -3.46934 0.59831 2.69559 -0.06564 0 0.04158 1.20336 -1.19552 -0 -0 -0.50403 0.62315 0 0 0 0 0 0.05763 -0.14862 0.02547 0.16479 0 -0.39593 0 -2.4119 0.93962 1.07109 -0.77039
ARG_398 -2.9457 0.29419 2.2769 -0.64512 0.08787 0.40642 0.66695 -1.19853 -0 -0 0.30703 0.4255 0 0 0 0 0 0.03364 -0.06454 0.03332 2.49245 0 -0.14631 0 -1.2888 -0.15176 0.37121 0.95472
LEU_399 -8.67461 1.58204 2.28681 -0.54825 0.44217 0.165 2.68785 -2.23894 -0.02118 -0.12518 -2.21829 0.11005 0 0 0 0 0 0.11475 0.08713 0.02087 0.22732 0 -0.06784 0 0.18072 -0.51776 0.48848 -6.01886
GLN_400 -5.7558 0.33312 7.0423 -0.30255 0.05855 0.26503 3.27385 -3.06461 -0.00012 -0.00167 -3.79349 -0.62106 0 0 -0.64918 0 0 0.13593 0.15119 0.01161 0 2.8396 -0.13385 0 -0.18838 -0.41118 0.5622 -0.24852
ASP_401 -3.2891 0.34154 4.33907 -0.12066 0.02211 0.37967 1.26844 -1.81795 -0.01823 -0.11375 -1.15147 -0.12647 0 0 0 0 0 0.13382 -0.04866 0.00046 0 2.34052 -0.24674 0 -2.3716 -0.45167 0.30981 -0.62084
TYR_402 -8.79236 1.03842 2.79254 -0.5597 0.18354 0.24245 1.92073 -2.14897 -0.03773 -0.23471 -2.1159 -0.15173 0 0 -0.49241 0 0 0.01337 -0.02868 0.23078 0 2.80097 -0.27504 0.0021 1.2797 -0.39739 0.39343 -4.33659
TYR_403 -9.63497 1.22112 4.61904 -0.72824 0.03324 0.09182 2.97182 -3.24414 -0.01293 -0.0517 -2.92609 -0.39278 0 0 0 0 0 0.02889 -0.02714 0.07218 0 2.75836 -0.18617 0.00017 1.2797 -0.20854 0.74837 -3.58801
VAL_404 -7.48641 0.88397 2.55875 -0.26514 0.17534 0.05455 2.8475 -2.53274 -0 -0 -2.9836 -0.1809 0 0 0 0 0 0.04501 -0.0039 0.04616 0.37245 0 -0.80645 0 1.9342 -0.30463 0.74573 -4.90011
VAL_405 -8.00801 1.05971 2.13943 -0.27833 0.17005 0.06015 2.95741 -2.46707 -0.01956 -0.07323 -2.90095 -0.14808 0 0 0 0 0 0.02047 -0.00583 0.00426 0.28332 0 -0.71283 0 1.9342 -0.40992 0.57491 -5.81991
ILE_406 -8.06168 0.79176 1.98075 -0.48745 0.38672 0.11033 2.65881 -2.2292 -0.01208 -0.04139 -2.51655 0.01643 0 0 0 0 0 0.00972 -0.04246 0.09621 0.3744 0 -0.76661 0 0.73287 -0.45568 0.4591 -6.99602
LEU_407 -8.02979 0.4646 3.03252 -0.55286 0.19122 0.13284 2.30433 -2.63748 -0.01703 -0.11895 -2.83343 0.21254 0 0 0 0 0 0.00821 -0.06063 0.02468 0.71902 0 -0.27271 0 0.18072 -0.22115 0.36609 -7.10727
CYS_408 -8.50361 1.56838 5.80516 -0.05688 0 0.03682 3.63812 -2.97433 -0.02248 -0.13882 -2.82183 -0.34781 0 0 0 0 0 0.02368 0.00359 0.00171 0.147 0 -0.39238 0 3.6196 1.19317 1.19598 1.97507
PRO_409 -4.74362 0.61085 2.57837 -0.0869 0.00099 0.05397 1.28016 -1.17098 -0 -0 -0.84317 0.63582 0 0 -0.56788 0 0 0.01311 -0.07612 0.01172 0.55325 0 -0.42073 0 -2.4119 0.92941 1.40437 -2.24926
THR_410 -4.548 0.18926 4.13334 -0.11988 0.10642 0.07713 1.78369 -2.02179 -0.00101 -0.03358 -1.6684 -0.58508 0 0 -0.28385 0 0 0.01763 0.06747 0.0817 0.03071 0 -0.44399 2.26542 -1.0874 -0.38076 0.52597 -1.89501
GLU_411 -2.36783 0.04946 2.353 -0.20941 0.02809 0.28655 0.49684 -1.04082 -0 -0 -0.28563 -0.45137 0 0 0 0 0 0.04089 0.01675 0.01396 0 3.16584 -0.05126 0 -2.7348 -0.32786 0.2969 -0.72068
MET_412 -7.88197 1.60005 3.09236 -0.44333 0.22147 0.12434 0.89772 -1.5238 -0 -0 -0.69008 0.18903 0 0 -0.47426 0 0 0.02163 0.01819 0.35551 1.23723 0 0.13731 0 0.60916 -0.28183 0.54929 -2.24196
ASP_413 -4.83972 0.31702 6.51964 -0.14493 0.0012 0.43008 3.16749 -2.74093 -0 -0 -5.40469 -0.90535 0 0 -0.96737 -0.32925 0 0.01783 0.02777 0.00271 0 3.53609 0.06858 0 -2.3716 -0.27561 0.51131 -3.37974
VAL_414 -4.67521 0.43103 4.71612 -0.27064 0.15961 0.0449 1.77746 -2.32963 -0 -0 -1.01048 0.40857 0 0 0 0 0 0.02189 -0.07554 0 0.65595 0 0.33417 0 1.9342 -0.31639 0.31888 2.12491
GLN_415 -6.30413 0.68382 5.63917 -0.49733 0.13809 0.40112 2.60933 -2.64096 -0 -0 -3.80631 0.20021 0 0 -2.07416 -0.32925 0 0.18682 -0.06393 0.1896 0 4.35257 -0.14193 0 -0.18838 -0.39131 0.48909 -1.54788
VAL_416 -8.75017 1.44632 3.61871 -0.31337 0.35311 0.07395 2.7354 -2.71696 -0 -0 -1.99769 -0.48501 0 0 0 0 0 0.04086 -0.02871 0.01228 0.33964 0 -0.40074 0 1.9342 -0.15499 0.78773 -3.50544
ARG_417 -8.49034 0.76522 8.66939 -0.60701 0.10017 0.33272 3.75979 -3.67577 -0.02456 -0.12802 -2.39074 0.19811 0 0 -1.37236 0 0 0.0465 0.03704 0.02304 2.49009 0 -0.16022 0 -1.2888 -0.05928 0.86802 -0.90701
ARG_418 -8.61569 0.51503 8.12852 -0.77544 0.13646 0.51167 2.50406 -3.93947 -0.01996 -0.20996 -1.4658 0.3551 0 0 0 0 0 0.10704 -0.07908 0.12516 1.5666 0 -0.1881 0 -1.2888 -0.4242 0.59767 -2.4592
VAL_419 -6.79136 0.93707 3.55133 -0.30494 0.19535 0.06649 2.68669 -2.51017 -0.02257 -0.16042 -1.35929 -0.24957 0 0 0 0 0 0.05923 -0.02497 3e-05 0.28156 0 -0.34632 0 1.9342 -0.30517 0.55803 -1.8048
LEU_420 -7.40562 0.69035 2.23581 -0.51904 0.34475 0.14173 1.86133 -2.11265 -0 -0 -0.95245 0.18482 0 0 0 0 0 0.06809 0.44585 0.05955 0.14695 0 -0.06809 0 0.18072 -0.18339 0.8226 -4.05871
GLN_421 -5.48327 0.47311 5.04332 -0.27817 0.04477 0.22544 1.86805 -2.39992 -0.02867 -0.27002 -1.51559 -0.62013 0 0 0 0 0 0.0179 0.00195 0.13908 0 2.78803 -0.15478 0 -0.18838 -0.46278 0.6232 -0.17686
ILE_422 -9.9048 2.03095 6.27911 -0.57238 0.94068 0.12066 4.00944 -3.66617 -0.02774 -0.21341 -3.01447 -0.14521 0 0 0 0 0 0.03649 -0.08564 0.06063 1.60027 0 -0.11868 0 0.73287 -0.33842 1.52467 -0.75114
PRO_423 -6.10382 0.73325 4.11643 -0.0703 1e-05 0.04352 1.87653 -1.73636 -0 -0 -0.94404 0.6215 0 0 -0.71872 0 0 0.09977 -0.10305 0.01128 0.17396 0 -0.57277 0 -2.4119 0.12569 1.60259 -3.25645
LEU_424 -5.98851 0.53353 3.49464 -0.48736 0.18499 0.11333 1.85232 -2.03701 -0 -0 -0.84036 0.26595 0 0 -0.59884 0 0 0.44305 -0.03059 0.03866 0.36544 0 -0.26181 0 0.18072 0.00217 0.4699 -2.29979
TRP_425 -12.1504 1.99975 4.23255 -0.98286 0.41202 0.45564 3.43609 -3.48731 -0 -0 -3.10102 -0.28017 0 0 0 0 0 0.03781 -0.05239 0.15576 0 3.15184 0.0286 0 1.6906 -0.04147 0.89653 -3.59842
SER_426 -3.66044 0.15194 4.51439 -0.02928 0 0.05021 1.98066 -2.07808 -0.017 -0.16534 -1.13045 -0.92419 0 0 0 0 0 0.09804 -0.05616 0.12687 0.16795 0 -0.19452 0.65424 -0.77834 -0.24988 0.7442 -0.7952
GLN_427 -3.82128 0.43897 4.52993 -0.31981 0.06399 0.30299 2.13762 -2.0038 -0.02326 -0.28077 -2.18517 -0.53903 0 0 -0.71872 -0.8079 0 0.27019 0.01424 0.0404 0 3.58297 -0.04704 0 -0.18838 -0.52394 0.33037 0.25258
ARG_428 -9.16748 0.54932 7.77099 -0.57189 0.07595 0.38182 3.6884 -3.78078 -0.00933 -0.02943 -2.33812 0.16774 0 0 -0.59884 0 0 0.11673 -0.0387 0.16739 1.84757 0 -0.25928 0 -1.2888 0.08499 0.52139 -2.71037
VAL_429 -6.53609 0.80778 1.01912 -0.27319 0.19377 0.0574 1.69263 -1.70044 -0 -0 -1.30582 -0.34446 0 0 0 0 0 0.05211 -0.04205 0.16076 0.25123 0 -0.76034 0 1.9342 0.04171 0.46495 -4.28672
ILE_430 -6.2537 0.9431 2.76677 -0.55535 0.56936 0.11824 2.52443 -2.14649 -0.01331 -0.04955 -2.51675 -0.00736 0 0 0 0 0 0.05108 -0.02666 0.00031 1.35778 0 -0.59892 0 0.73287 -0.31133 0.51386 -2.90162
TYR_431 -8.98311 1.2685 3.10186 -0.85386 0.05965 0.1528 1.4909 -2.43308 -0.01333 -0.10682 -0.7509 -0.46168 0 0 -0.28385 0 0 0.01986 0.00544 0.00113 0 2.45073 -0.02865 0.00655 1.2797 -0.15771 0.59022 -3.64567
LEU_432 -7.63087 0.37996 2.9912 -0.46417 0.16841 0.1033 2.08008 -2.63843 -0.02181 -0.13561 -2.78006 -0.02534 0 0 0 0 0 0.01745 0.00972 0.06505 0.83658 0 -0.1127 0 0.18072 -0.05207 0.60019 -6.4284
GLN_433 -6.5959 0.54249 5.30474 -0.29808 0.0424 0.15554 2.26763 -2.62808 -0.00043 -0.00182 -2.43473 -0.04341 0 0 -0.56788 0 0 0.00839 -0.00451 0.07681 0 3.01666 0.02835 0 -0.18838 -0.11804 0.57581 -0.86246
GLY_434 -3.89552 0.4249 3.35141 -0.00126 0 0 1.38388 -1.80273 -0 -0 -1.88172 -0.34004 0 0 0 0 0 0.00961 -0.07243 0 0 0 -1.54211 0 0.83697 0.2761 0.33275 -2.9202
SER_435 -4.49173 0.3838 5.08252 -0.03046 0 0.05622 2.86987 -2.27327 -0 -0 -2.58905 -1.06481 0 0 -1.47241 0 0 0.02322 -0.01223 0.07385 0.69195 0 -0.16645 0.6291 -0.77834 0.43645 0.37916 -2.25262
ALA_436 -4.17481 0.30313 0.89804 -0.02558 0.00097 0 1.02528 -1.275 -0 -0 0.31714 -0.40983 0 0 0 0 0 0.01583 -0.12484 0 0 0 -0.15822 0 1.8394 -0.15818 0.37947 -1.54721
LEU_437 -7.42003 1.15988 1.78042 -0.51711 0.30634 0.14113 0.94644 -1.81304 -0.00993 -0.03553 -0.89738 0.14235 0 0 -0.85331 0 0 0.01567 -0.02912 0.05755 0.10768 0 -0.13173 0 0.18072 -0.49314 0.41492 -6.94723
LYS_438 -5.27713 0.3362 5.96145 -0.29856 0.03529 0.15047 3.24146 -2.58285 -0 -0 -2.36815 -0.23865 0 0 0 0 0 0.01512 -0.01235 0.01589 2.38148 0 0.33544 0 -1.5107 -0.23059 0.43983 0.39365
ASP_439 -5.64174 0.31876 6.68126 -0.11648 0.01114 0.35763 2.96882 -2.90526 -0.00993 -0.03553 -4.32202 -0.45683 0 0 0 -1.22321 0 0.01099 -0.08045 0.01677 0 1.69435 0.05341 0 -2.3716 -0.11271 0.23461 -4.92803
GLN_440 -6.44199 0.45909 5.95772 -0.66415 0.37957 1.11415 1.47639 -2.72956 -0.01121 -0.11814 -1.55484 -2.31663 0 0 0 0 0 0.01 -0.04205 0.09022 0 4.49322 -0.25403 0 -0.18838 -0.39551 0.3551 -0.38105
ASP_441 -7.17811 0.58196 8.65106 -0.1148 0.00632 0.3543 3.90352 -3.97121 -0.00595 -0.05717 -5.35721 -0.40948 0 0 -0.6191 -0.19873 0 0.01354 0.19477 0.03988 0 2.17353 -0.26464 0 -2.3716 -0.34928 0.42773 -4.55066
LEU_442 -9.48612 0.53292 3.56027 -0.46284 0.22214 0.1119 2.76669 -3.02218 -0 -0 -2.19487 0.16627 0 0 0 0 0 0.02927 0.31768 0.01239 0.29232 0 -0.31693 0 0.18072 -0.32463 0.56893 -7.04607
MET_443 -5.89363 0.6746 6.03112 -0.30933 0.07362 0.02607 2.35905 -2.74043 -0 -0 -2.24412 -0.00222 0 0 0 0 0 0.03064 0.0391 0.10436 1.05901 0 0.10492 0 0.60916 -0.03345 0.52705 0.41553
ARG_444 -8.19875 0.4515 8.14609 -0.55984 0.1042 0.32973 3.38205 -3.62319 -0 -0 -2.89939 0.27889 0 0 0 -0.19873 0 0.00509 -0.02916 0.58677 1.93012 0 -0.16636 0 -1.2888 -0.09424 0.716 -1.12802
ALA_445 -5.38343 0.67107 2.55008 -0.02781 0.00562 0 1.77671 -2.25015 -0 -0 -0.91272 -0.44143 0 0 0 0 0 0.04221 -0.06067 0 0 0 -0.00954 0 1.8394 -0.57045 0.78363 -1.98747
LYS_446 -7.61628 0.73711 7.73973 -0.56538 0.23973 0.4 3.52228 -3.42982 -3e-05 -0.00011 -3.49025 -0.05785 0 0 0 0 0 0.02892 -0.0275 0.03828 1.80871 0 -0.17038 0 -1.5107 -0.4601 0.34622 -2.46742
MET_447 -8.63638 0.96317 2.74742 -0.68504 0.15441 0.37422 1.66982 -1.9448 -0 -0 -0.85085 -0.12264 0 0 0 0 0 0.03481 -0.08361 0.06325 1.91179 0 -0.01737 0 0.60916 -0.19335 0.34553 -3.66045
ASP_448 -3.77991 0.24731 4.33816 -0.20311 0.06274 0.66097 0.8543 -2.06713 -0 -0 -0.7522 -3.33261 0 0 0 0 0 0.03055 -0.0254 0.2076 0 3.60452 -0.12484 0 -2.3716 -0.22311 0.41228 -2.46147
ASN_449 -4.19119 0.29152 5.05834 -0.22004 0.0357 0.33438 1.70279 -2.31096 -0.00309 -0.01844 -1.5687 -0.56892 0 0 0 -0.43936 0 0.01789 0.00686 0.01604 0 2.2681 -0.45623 0 -0.93687 -0.39322 0.38118 -0.99422
GLY_450 -2.79963 0.08954 2.61985 -0.00025 0 0 0.93518 -1.38181 -0 -0 -0.73076 -0.19487 0 0 0 0 0 0.0184 -0.10173 0 0 0 -0.31756 0 0.83697 -0.19694 0.47756 -0.74605
GLU_451 -4.89071 0.30149 4.68779 -0.3804 0.05151 0.76049 1.71398 -1.90108 -0.01414 -0.0754 -2.46555 -0.37332 0 0 0 0 0 0.0113 0.11585 0.05701 0 3.08673 -0.14836 0 -2.7348 0.09445 0.51863 -1.58453
ALA_452 -5.48583 0.68884 1.37121 -0.0222 0 0 1.93095 -1.69304 -0.01414 -0.0754 -1.61077 -0.37705 0 0 0 0 0 0.04296 0.08972 0 0 0 -0.54659 0 1.8394 0.1102 0.63622 -3.1155
CYS_453 -7.50402 0.56465 3.12092 -0.07241 0.00243 0.05008 2.38443 -1.92175 -0.00997 -0.03442 -2.83859 -0.27715 0 0 0 0 0 0.01961 -0.00893 0.0024 0.44202 0 0.07553 0 3.6196 0.31359 0.56207 -1.50988
PHE_454 -10.2187 1.04169 2.06193 -0.62891 0.1321 0.29659 2.7039 -2.40585 -0.00664 -0.02009 -3.08868 -0.08014 0 0 0 0 0 0.0189 -0.03694 0.20622 0 2.44443 -0.17353 0 1.0402 0.31199 0.31198 -6.08958
ILE_455 -9.07589 1.05414 2.75138 -0.47928 0.36959 0.09954 2.46225 -2.57568 -0.00996 -0.0344 -2.77129 -0.04142 0 0 0 0 0 0.06598 -0.01773 0.13562 0.32162 0 -0.7197 0 0.73287 -0.18205 0.42575 -7.48866
LEU_456 -7.61057 0.59356 2.62769 -0.64085 0.64715 0.1227 2.32793 -2.26694 -0.00664 -0.02009 -3.33266 0.3102 0 0 -0.90866 0 0 0.04725 0.00374 0.01528 1.50807 0 -0.34293 0 0.18072 -0.35472 0.55416 -6.54562
SER_457 -4.30579 0.14973 4.31717 -0.02775 0 0.02339 1.61527 -1.90213 -0.01455 -0.12514 -0.56143 0.0814 0 0 -1.15605 0 0 0.09209 -0.01982 0.00423 0.42944 0 0.10872 0.74751 -0.77834 -0.10503 0.4894 -0.93769
SER_458 -3.58502 0.4476 4.25074 -0.04016 0.00068 0.07561 1.85521 -1.81554 -0.00444 -0.05623 -1.85863 -0.74304 0 0 0 -0.75122 0 0.07191 -0.06079 0.13427 0.31085 0 0.4749 0.72491 -0.77834 0.30451 0.40313 -0.63909
ARG_459 -5.81273 0.63965 6.31966 -1.17581 0.28644 1.17613 2.5445 -2.69086 -0.03997 -0.31921 -3.39389 -0.11902 0 0 -0.58864 -1.47801 0 0.28382 0.00704 0.3237 2.33646 0 0.20292 0 -1.2888 0.8005 0.96968 -1.01642
ASN_460 -3.71434 0.33649 4.29775 -0.34035 0.08284 0.62171 1.55178 -1.9921 -0.04494 -0.16414 -1.07409 -0.87346 0 0 0 0 0 0.11443 -0.02988 0.00507 0 1.82128 -0.6556 0 -0.93687 1.54624 0.99643 1.54824
GLU_461 -4.19283 0.36633 4.82202 -0.38822 0.0712 0.69465 1.63581 -2.02023 -0.00444 -0.05623 -0.77387 -0.48636 0 0 0 -0.75122 0 0.09727 0.00868 0.03231 0 3.3211 -0.03891 0 -2.7348 0.82287 0.52611 0.95126
VAL_462 -2.1809 0.15717 2.05047 -0.29768 0.1846 0.06536 0.6926 -1.01887 -0 -0 0.02535 -0.14432 0 0 0 0 0 1.4975 0.00896 1e-05 0.09076 0 -0.42153 0 1.9342 -0.15333 0.46013 2.95046
ASP_463 -4.46656 0.38595 6.22909 -0.23841 0.03487 0.78187 3.07565 -2.89712 -0 -0 -5.87484 -0.76893 0 0 -0.54501 -0.88363 0 0.18518 0.00923 0.02764 0 1.90186 -0.80708 0 -2.3716 -0.06972 0.42111 -5.87045
ARG_464 -7.84145 0.29634 8.04671 -0.66923 0.11594 0.40506 3.24806 -3.4543 -0 -0 -2.95686 0.37402 0 0 0 -0.79168 0 0.07725 0.02583 0.25147 2.42376 0 -0.17552 0 -1.2888 -0.3843 0.39509 -1.90262
THR_465 -5.12409 0.35345 5.79296 -0.19514 0.14305 0.0722 2.28356 -2.77661 -0 -0 -2.19753 -0.40642 0 0 0 0 0 0.01506 0.02334 0.01803 0.05232 0 -0.01297 2.29487 -1.0874 -0.13538 0.29269 -0.59399
ALA_466 -5.30652 0.39629 4.9636 -0.02288 0 0 2.54525 -2.87232 -0 -0 -2.73416 -0.38049 0 0 -0.54501 0 0 0.04049 -0.02704 0 0 0 -0.29026 0 1.8394 -0.12736 0.26801 -2.25301
ALA_467 -4.89262 0.2617 4.50841 -0.02126 0 0 2.80836 -2.61507 -0.02428 -0.21777 -2.85993 -0.36589 0 0 0 0 0 0.03867 0.19504 0 0 0 -0.26244 0 1.8394 -0.4778 0.30632 -1.77917
ASP_468 -8.16325 0.55944 10.9175 -0.11433 0.01852 0.35655 5.88238 -4.7348 -0.01455 -0.12514 -7.96556 -0.27821 0 0 -2.14799 -0.90585 0 0.00994 -0.0324 0.23151 0 1.78758 0.05493 0 -2.3716 -0.34147 0.5186 -6.85822
HIS_469 -10.0376 0.83197 7.09237 -0.45621 0.17524 0.43992 3.46823 -4.03316 -0 -0 -2.45751 -0.52433 0 0 0 0 0 0.00391 0.21392 0.01573 0 2.7918 0.09461 0 -0.45461 -0.26053 0.67592 -2.42035
GLN_470 -7.58111 0.72315 7.46824 -0.35752 0.04061 0.19192 3.34888 -3.32685 -0.0127 -0.13319 -3.85221 -0.58718 0 0 0 -0.6571 0 0.01153 -0.01791 0.07151 0 3.47322 0.00984 0 -0.18838 -0.19162 0.7454 -0.82147
THR_471 -7.70111 0.71413 6.90398 -0.20781 0.12334 0.07456 4.26408 -3.67135 -0 -0 -3.53197 -0.00012 0 0 0 -0.44467 0 0.02423 0.07136 0.01648 0.09222 0 0.01765 2.2682 -1.0874 -0.04715 0.63563 -1.48572
ILE_472 -9.81195 1.06232 3.84085 -0.5079 0.54223 0.09991 3.00593 -3.21052 -0 -0 -2.18167 0.07872 0 0 0 0 0 0.021 -0.04858 0.03873 0.50753 0 -0.42098 0 0.73287 0.05366 0.46206 -5.7358
LEU_473 -9.34422 0.65064 2.94902 -0.4776 0.1719 0.11021 2.82877 -2.90984 -0 -0 -2.54357 0.21881 0 0 0 0 0 0.01566 0.00844 0.12305 0.32455 0 -0.27951 0 0.18072 -0.12831 0.52158 -7.57972
ARG_474 -11.3675 0.93708 9.70007 -0.60896 0.06201 0.39868 4.85344 -5.07486 -0.01212 -0.08904 -3.94903 0.47831 0 0 -0.90866 -0.44467 0 0.01244 0.02566 0.04693 2.49787 0 -0.07952 0 -1.2888 -0.36693 0.69894 -4.4787
ALA_475 -6.1347 0.58771 2.77249 -0.02035 0 0 2.3562 -2.57067 -0 -0 -2.17842 -0.36322 0 0 0 0 0 0.00369 -0.00137 0 0 0 -0.24692 0 1.8394 -0.39856 0.5746 -3.78012
TRP_476 -13.2213 1.35048 4.72056 -0.7336 0.20838 0.39767 3.72127 -3.84189 -0 -0 -3.07201 -0.45367 0 0 -0.52906 0 0 0.00719 -0.00628 0.13887 0 3.03571 0.03618 0 1.6906 -0.24268 0.41799 -6.37561
ALA_477 -5.75629 0.31499 3.86708 -0.02187 0 0 2.83558 -2.77884 -0 -0 -2.7548 -0.35198 0 0 0 0 0 0.0027 -0.00189 0 0 0 -0.23335 0 1.8394 -0.24365 0.36082 -2.9221
VAL_478 -7.27821 0.44675 3.08007 -0.30858 0.15485 0.07018 2.67717 -2.52675 -0 -0 -2.37309 -0.20635 0 0 0 0 0 0.01934 -0.05886 0.00119 0.08707 0 -0.32063 0 1.9342 -0.25433 0.31737 -4.5386
LYS_479 -8.22909 1.14282 9.36716 -0.76264 0.30436 0.58994 4.15308 -4.01057 -0.01405 -0.08797 -5.02854 0.29387 0 0 0 -0.75377 0 0.04192 0.01745 0.68604 3.44638 0 -0.02226 0 -1.5107 -0.29099 0.57725 -0.09031
ASP_480 -5.49054 0.13349 8.04609 -0.20574 0.00049 0.67701 3.52562 -3.36792 -0.00079 -0.00287 -4.80127 -0.24827 0 0 0 -1.96201 0 0.07374 -0.02094 0.00077 0 3.44888 0.32258 0 -2.3716 -0.18983 0.67787 -1.75528
PHE_481 -8.6748 0.73319 3.8477 -0.84762 0.06111 0.3193 1.81258 -2.52868 -0 -0 -1.23787 0.0087 0 0 0 0 0 0.04714 0.08559 0.32907 0 2.20367 -0.20776 0 1.0402 0.03068 0.53188 -2.4459
ALA_482 -5.02797 0.58339 3.39813 -0.02945 0.01981 0 2.26331 -2.25494 -0 -0 -1.70463 -0.47467 0 0 0 0 0 0.04281 0.05956 0 0 0 0.00278 0 1.8394 0.07738 0.82468 -0.38042
PRO_483 -5.06847 1.01414 3.04293 -0.07313 0 0.04476 1.33865 -1.22361 -0 -0 -0.48648 0.5927 0 0 0 0 0 0.07247 -0.23694 0.01287 0.23752 0 -0.79609 0 -2.4119 0.29115 1.15813 -2.4913
ASN_484 -1.87775 0.3008 1.74974 -0.39521 0.11979 0.7781 0.52035 -0.8306 -0 -0 -0.35552 -1.92573 0 0 0 0 0 0.30507 0.45654 0.11898 0 2.39211 -0.69981 0 -0.93687 0.27651 0.80257 0.79909
CYS_485 -4.9049 0.34915 3.05262 -0.09318 0.00487 0.05359 1.32093 -1.4757 -0.01392 -0.10445 -0.80422 -0.28855 0 0 0 0 0 0.14636 -0.07264 0.03632 0.32187 0 0.02333 0 3.6196 0.57016 1.14312 2.88437
PRO_486 -4.67819 0.63683 3.19918 -0.11666 0.00339 0.08561 1.9341 -1.52376 -0.0213 -0.08014 -3.18725 0.24544 0 0 0 0 0 0.04083 -0.11548 0.0223 0.10889 0 -0.88965 0 -2.4119 0.22484 1.07571 -5.44722
LEU_487 -8.22857 0.80057 2.92583 -0.62368 0.25938 0.17946 3.27054 -2.58636 -0 -0 -4.00753 0.24055 0 0 -1.01715 0 0 0.04461 -0.01786 0.10778 0.75412 0 -0.19891 0 0.18072 -0.24437 0.85857 -7.30229
TYR_488 -11.7591 1.61387 3.38961 -0.64985 0.19909 0.36741 3.03279 -3.16473 -0.03135 -0.12579 -3.79532 -0.22814 0 0 0 0 0 0.0058 -0.06158 0.00829 0 2.40604 -0.10509 0.00308 1.2797 0.24106 1.08868 -6.28558
VAL_489 -7.91268 0.57476 1.48798 -0.3624 0.23401 0.08758 2.53771 -2.25617 -0.0043 -0.01334 -2.70593 -0.14019 0 0 0 0 0 0.01604 0.01077 0.00292 0.81968 0 -0.67737 0 1.9342 0.08241 0.77568 -5.50863
GLN_490 -7.25188 0.39828 5.50655 -0.36696 0.05219 0.21322 3.12448 -2.87511 -0.02268 -0.20036 -3.11589 -0.14147 0 0 -1.15605 -0.7288 0 0.02749 -0.0479 0.02876 0 3.14456 0.15584 0 -0.18838 -0.18423 0.58981 -3.03854
ILE_491 -8.81737 0.60579 3.29317 -0.58908 0.42267 0.10266 2.10424 -2.60335 -0.0043 -0.01334 -2.94357 0.29394 0 0 0 0 0 0.04266 -0.07355 0.05561 1.03988 0 -0.64353 0 0.73287 -0.17227 0.68224 -6.48461
LEU_492 -8.07091 0.4718 5.18009 -0.48183 0.2235 0.10382 3.07018 -2.7322 -0 -0 -3.29889 0.23468 0 0 -1.01153 0 0 0.04318 -0.03448 0.1308 0.53677 0 -0.21681 0 0.18072 0.04836 0.62077 -5.002
LYS_493 -6.91657 0.71055 8.09543 -0.4578 0.24717 0.19403 3.17329 -3.22704 -0.00984 -0.05459 -4.27972 -0.05873 0 0 -1.13646 0 0 0.05019 -0.03674 0.08504 3.32343 0 0.27375 0 -1.5107 0.47294 1.14665 0.08426
PRO_494 -6.92121 1.72187 4.2329 -0.07308 0 0.04649 2.18911 -1.75443 -0.02968 -0.16494 -1.11544 0.67947 0 0 0 0 0 0.08526 -0.05094 0.02915 0.16506 0 -0.28756 0 -2.4119 0.39923 1.44257 -1.81807
GLU_495 -4.78132 0.74324 4.43718 -0.35165 0.08448 0.43471 1.20549 -2.08401 -0 -0 -1.31941 -0.65159 0 0 0 0 0 0.07539 -0.07022 0.02448 0 3.06492 -0.11202 0 -2.7348 0.38464 0.59911 -1.05138
ASN_496 -7.32434 0.6785 5.98278 -0.20748 0.02976 0.32997 3.0976 -3.10965 -0.01057 -0.05702 -2.91036 -0.445 0 0 0 -0.90585 0 0.02086 -0.02867 0.00055 0 1.99589 -0.30114 0 -0.93687 0.01298 0.64353 -3.44453
LYS_497 -7.52895 0.73508 7.0676 -0.45747 0.24085 0.16552 4.20699 -3.15527 -0 -0 -4.33892 0.07117 0 0 0 -0.70051 0 0.06909 -0.055 0.09432 2.6103 0 -0.03757 0 -1.5107 -0.53011 0.91758 -2.13599
PHE_498 -9.44126 1.34035 4.44641 -0.90125 0.07408 0.27791 2.64912 -2.95598 -0.02968 -0.16494 -0.89837 -0.28016 0 0 0 0 0 0.03885 -0.10556 0.12091 0 2.8559 0.1988 0 1.0402 -0.3342 0.9617 -1.10718
HIS_499 -9.68422 1.06383 5.79998 -0.46568 0.02357 0.53459 2.84424 -3.50985 -0.02563 -0.17184 -2.42292 -0.21871 0 0 -0.52906 0 0 0.01123 0.05959 0.08392 0 2.32685 -0.10782 0 -0.45461 -0.29767 0.70248 -4.43773
VAL_500 -7.58942 1.25048 1.76369 -0.31396 0.17478 0.07382 2.75348 -2.39751 -0.00073 -0.00243 -1.7465 -0.49271 0 0 0 0 0 0.03237 -0.0534 0.0109 0.12078 0 0.11115 0 1.9342 -0.14812 0.44319 -4.07593
LYS_501 -5.10896 0.34297 6.45492 -0.43966 0.06479 0.23836 2.27698 -2.6854 -0 -0 -0.12014 0.09002 0 0 0 0 0 0.036 -0.00845 0.03797 1.44225 0 -0.02521 0 -1.5107 -0.22154 0.49147 1.35566
PHE_502 -7.67427 1.09883 1.14088 -1.03837 0.24814 0.44128 0.84038 -1.82594 -0 -0 0.36809 -0.61127 0 0 0 0 0 0.03995 -0.07007 0.14947 0 2.65569 0.07328 0 1.0402 -0.3932 0.43088 -3.08605
ALA_503 -5.08854 0.65942 1.89123 -0.02206 0 0 1.6212 -2.04139 -0 -0 -0.19139 -0.12377 0 0 0 0 0 0.02373 0.03171 0 0 0 -0.09506 0 1.8394 -0.19486 0.40584 -1.28455
ASP_504 -3.62495 0.23561 4.33053 -0.10849 3e-05 0.32227 2.09894 -1.94366 -0.01391 -0.10443 -2.79419 -0.67285 0 0 -1.01715 0 0 0.0154 -0.00796 0.00723 0 2.77408 -0.1887 0 -2.3716 -0.20479 0.35828 -2.91032
HIS_D_505 -7.55306 0.72778 4.72004 -0.42241 0.01505 0.49824 2.35334 -2.84911 -0 -0 -1.9828 -0.27494 0 0 0 0 0 0.01488 -0.0251 0.01799 0 1.96098 -0.30993 0 -0.45461 -0.00922 0.30107 -3.27183
VAL_506 -5.14163 0.42146 0.25414 -0.27014 0.15781 0.0587 0.50957 -1.33155 -0 -0 -0.45952 -0.35517 0 0 0 0 0 0.00705 0.08427 0.04415 0.2486 0 -0.72076 0 1.9342 -0.08458 0.23336 -4.41006
VAL_507 -5.75608 0.31918 1.82806 -0.27064 0.12306 0.06052 1.84602 -1.69454 -0.00333 -0.00938 -1.90032 -0.38335 0 0 0 0 0 0.01527 -0.02792 0.0311 0.17811 0 -0.70328 0 1.9342 -0.34125 0.27834 -4.47623
CYS_508 -7.88335 0.54115 4.02483 -0.07428 0.00026 0.05029 1.53907 -1.96384 -0.00874 -0.11293 -1.86308 -0.17054 0 0 0 0 0 0.01143 -0.01549 0.00301 0.39996 0 0.07048 0 3.6196 -0.01094 0.28625 -1.55683
GLU_509 -7.03589 0.73462 6.8686 -0.33817 0.10983 0.35918 3.24819 -3.10316 -0.01526 -0.14734 -4.12313 -0.47986 0 0 0 0 0 0.02118 0.04368 0.07278 0 3.61984 0.14088 0 -2.7348 0.46305 0.35762 -1.93816
GLU_510 -7.85665 1.05949 8.6078 -0.32782 0.0586 0.39744 3.91628 -3.59279 -0.0006 -0.00786 -4.93465 -0.62699 0 0 -0.2645 0 0 0.07071 -0.05152 0.089 0 3.55182 -0.26157 0 -2.7348 0.00957 0.57174 -2.3273
GLU_511 -6.96197 0.43456 7.30495 -0.32271 0.05512 0.3354 2.70905 -3.15976 -0.00831 -0.10983 -3.95283 -0.55473 0 0 0 -0.70051 0 0.04042 -0.00815 0.01679 0 3.91272 -0.04598 0 -2.7348 -0.32349 0.4181 -3.65597
CYS_512 -6.8209 0.40825 3.8879 -0.04873 0 0.01691 2.53034 -2.44739 -0 -0 -2.45775 -0.07044 0 0 0 0 0 0.00733 -0.01831 0.00219 0.2797 0 0.30229 0 3.6196 0.11305 0.17133 -0.52462
LYS_513 -9.27179 0.88987 8.55349 -0.58542 0.19193 0.28273 3.66771 -3.84181 -0.02341 -0.16168 -4.30028 0.16317 0 0 0 -0.72059 0 0.00283 0.01086 0.40187 2.6136 0 0.11468 0 -1.5107 0.2664 0.59742 -2.65912
TYR_514 -11.4769 1.36592 5.38856 -0.60704 0.03559 0.25982 3.21778 -3.69387 -0.02397 -0.17467 -2.34118 -0.30351 0 0 0 0 0 0.00621 0.16304 0.40127 0 2.31445 0.131 0.03586 1.2797 0.02336 1.02206 -2.97654
ALA_515 -6.05852 0.56985 3.63951 -0.02189 0 0 2.7888 -2.73268 -0 -0 -2.23606 -0.37244 0 0 0 0 0 0.00336 0.11553 0 0 0 -0.23219 0 1.8394 -0.32944 0.71757 -2.3092
MET_516 -9.72552 0.97177 5.43854 -0.24498 0.04779 0.08969 3.08849 -3.18666 -0 -0 -2.23424 -0.2116 0 0 0 0 0 0.00496 -0.02497 0.10018 2.11483 0 0.07772 0 0.60916 -0.18137 0.43625 -2.82995
LEU_517 -8.39816 0.68856 3.75178 -0.4456 0.13522 0.09684 2.19842 -2.71842 -0 -0 -1.33495 0.18687 0 0 0 0 0 0.00677 0.20344 0.04788 0.31347 0 -0.27836 0 0.18072 -0.13823 0.48922 -5.01451
ALA_518 -7.07895 0.8925 3.67708 -0.02048 0 0 3.22019 -3.01227 -0 -0 -2.68824 -0.3193 0 0 0 0 0 0.00687 0.00947 0 0 0 -0.04514 0 1.8394 -0.20419 0.4791 -3.24398
LEU_519 -8.77582 1.09244 5.36188 -0.48716 0.13585 0.12288 4.15915 -3.36598 -0.01684 -0.16466 -3.46065 0.18227 0 0 0 0 0 0.0152 -0.06874 0.09079 0.27177 0 -0.29773 0 0.18072 -0.22897 0.85946 -4.39413
ASN_520 -7.73359 0.5915 8.29113 -0.17848 0.01535 0.26675 4.81221 -4.1255 -0 -0 -2.57609 -0.44344 0 0 -1.52756 -0.52742 0 0.01929 -0.05581 1e-05 0 1.85348 0.05755 0 -0.93687 -0.23133 0.85402 -1.5748
CYS_521 -5.85991 0.45334 3.06768 -0.05524 0.00343 0.01907 1.43521 -1.73669 -0.00684 -0.0312 -1.78815 -0.39445 0 0 0 0 0 0.01449 -0.03576 0.037 0.48289 0 0.12609 0 3.6196 -0.24744 0.36509 -0.53178
ILE_522 -6.284 0.71993 2.90956 -0.47691 0.32775 0.09327 1.84957 -1.99114 -0.01579 -0.06097 -0.46552 -0.0886 0 0 0 0 0 0.01526 0.00622 0.00751 0.65434 0 -0.54552 0 0.73287 -0.13109 0.42015 -2.3231
CYS_523 -7.08071 1.88029 3.43351 -0.06455 0.00422 0.02274 1.68437 -2.13559 -0.05244 -0.35565 0.08366 -0.96906 0 0 0 0 0 0.07062 0.33005 0.26568 0.45568 0 0.15403 0 3.6196 2.42762 1.56045 5.33453
PRO_524 -4.42502 0.61139 1.52498 -0.07088 0 0.04335 0.64917 -0.79977 -0 -0 0.43879 0.5938 0 0 0 0 0 0.07141 -0.12363 0.01724 0.16375 0 -0.36273 0 -2.4119 2.46292 2.31853 0.70139
ALA_525 -6.01109 0.72988 2.83883 -0.0288 0.01154 0 2.2573 -2.34749 -0 -0 -1.4277 -0.48089 0 0 -0.13878 0 0 0.1286 0.02482 0 0 0 -0.19013 0 1.8394 1.11288 1.20127 -0.48036
THR_526 -7.73139 0.99685 5.06705 -0.12852 0.1791 0.06163 2.79318 -2.94249 -0.0242 -0.21566 -1.15299 -1.12369 0 0 -0.41563 0 0 0.11821 0.32841 0.00059 0.21726 0 -0.20142 2.32986 -1.0874 0.87454 0.60856 -1.44817
SER_527 -5.20002 0.20219 5.56348 -0.02351 0 0.02134 2.72788 -2.47522 -0.0044 -0.08564 -2.95541 -0.4598 0 0 -1.11193 -0.52742 0 0.04248 -0.02847 0.00176 0.49629 0 0.29803 0.6565 -0.77834 -0.15028 0.77321 -3.01727
THR_528 -7.87249 0.68431 5.19047 -0.19137 0.06497 0.06832 2.87604 -3.09857 -0 -0 -1.75864 -0.32708 0 0 0 0 0 0.01869 0.03291 0.01191 0.09432 0 -0.02196 2.7497 -1.0874 0.04979 0.69676 -1.81933
LEU_529 -8.79673 0.89643 3.1723 -0.46673 0.08724 0.10359 2.461 -2.68761 -0 -0 -1.35398 0.21262 0 0 0 0 0 0.01288 -0.03085 0.04704 0.5771 0 -0.21963 0 0.18072 0.01278 1.17567 -4.61616
ILE_530 -7.35255 0.4562 3.86298 -0.49548 0.31167 0.10173 2.58677 -2.61216 -0 -0 -2.33234 -0.07557 0 0 0 0 0 0.01988 -0.06936 0.00395 0.59138 0 -0.46892 0 0.73287 -0.06277 1.04813 -3.75358
THR_531 -7.45926 1.24871 5.1348 -0.21583 0.27262 0.07629 2.98526 -2.84585 -0 -0 -3.10543 -0.04631 0 0 0 0 0 0.04298 -0.00301 0.0003 0.08154 0 0.04641 2.29852 -1.0874 0.05088 0.44601 -2.07877
LEU_532 -8.32135 1.15538 3.46762 -0.39688 0.05059 0.08372 1.90729 -2.61427 -0.00741 -0.03413 -0.38271 0.18478 0 0 0 0 0 0.07104 0.04141 0.38777 0.51854 0 -0.23357 0 0.18072 -0.04834 0.90395 -3.08584
LEU_533 -7.28324 0.46149 2.45725 -0.49923 0.24978 0.13601 1.82751 -2.37742 -0.01219 -0.08881 -1.2567 0.22333 0 0 0 0 0 0.0858 0.00705 0.02825 0.33102 0 -0.31029 0 0.18072 -0.25878 1.03594 -5.0625
VAL_534 -6.12811 0.70136 2.59388 -0.31441 0.19931 0.07122 2.02121 -2.15603 -0.0056 -0.08506 -1.27195 -0.24998 0 0 0 0 0 0.02526 -0.01632 0.01065 0.23519 0 -0.39421 0 1.9342 -0.16693 0.80944 -2.1869
HIS_D_535 -8.10552 0.8918 6.48493 -0.34696 0.00353 0.34326 2.79985 -3.40944 -0.03151 -0.17294 -2.28696 -0.17948 0 0 0 -0.47 0 0.09276 -0.03076 0.12578 0 2.31236 -0.08284 0 -0.45461 -0.25506 0.88112 -1.89068
THR_536 -5.80033 1.0242 6.0188 -0.14569 0.04447 0.05354 2.94461 -2.88622 -0.01256 -0.13876 -3.34173 0.09314 0 0 -1.86749 0 0 0.23548 0.02982 0.11607 0.12045 0 0.05586 2.36148 -1.0874 -0.30895 0.8967 -1.5945
SER_537 -4.14843 0.61862 4.80953 -0.02903 0 0.06866 2.54005 -2.14472 -0.00581 -0.03509 -2.32413 -0.14238 0 0 -2.13259 0 0 0.34681 0.0356 0.00873 0.03355 0 -0.55294 0.60181 -0.77834 -0.22332 0.7447 -2.70872
ARG_538 -3.34397 0.22728 3.61455 -0.87253 0.24343 0.6039 1.66534 -1.67098 -0 -0 -2.17347 -0.03934 0 0 -0.44387 0 0 0.24274 0.39819 0.03509 1.70788 0 -0.14318 0 -1.2888 -0.19767 0.53586 -0.89955
GLY_539 -2.93986 0.09917 2.11463 -8e-05 0 0 1.0227 -1.17373 -0 -0 -0.62076 -0.38495 0 0 -0.82598 0 0 0.58946 0.09867 0 0 0 0.1386 0 0.83697 0.87053 0.52929 0.35466
GLN_540 -3.25336 0.33643 3.8566 -0.25764 0.03853 0.20346 1.99921 -1.71715 -0.0099 -0.09298 -1.8619 -0.71151 0 0 0 0 0 0.09698 -0.03853 0.00598 0 2.78634 -0.09104 0 -0.18838 1.13578 0.40942 2.64635
GLU_541 -5.55438 0.35129 6.62779 -0.40178 0.14889 0.55851 2.40884 -2.76327 -0.02914 -0.25629 -1.86935 -0.52463 0 0 0 -0.41416 0 0.23499 -0.04469 0.09951 0 4.7509 0.03719 0 -2.7348 -0.02868 0.43195 1.02869
GLY_542 -3.62946 0.24858 3.91473 -5e-05 0 0 1.90149 -1.95386 -0.02104 -0.12372 -2.1417 -0.40662 0 0 -0.7186 0 0 0.06369 -0.17019 0 0 0 -1.43652 0 0.83697 -0.76351 0.49941 -3.90042
GLN_543 -4.35977 0.40146 5.37482 -0.37835 0.07536 0.28476 2.1123 -2.26129 -0 -0 -2.20032 -0.0774 0 0 0 -0.67534 0 0.02956 0.06899 0.13571 0 3.93291 -0.20204 0 -0.18838 -0.74914 0.50406 1.82788
GLU_544 -2.82178 0.2624 4.11505 -0.48422 0.28374 1.51378 0.73155 -1.64526 -0.0281 -0.24409 -1.54359 -2.7476 0 0 0 -0.67534 0 0.02091 -0.01472 0.00479 0 4.1097 -0.11095 0 -2.7348 -0.53347 0.48161 -2.06039
SER_545 -4.45333 0.54706 4.81016 -0.02733 0 0.02152 2.38442 -2.11383 -0.02104 -0.12372 -1.04718 -0.12425 0 0 -0.61607 0 0 0.04785 -0.00927 0.06926 0.43768 0 0.02729 0.62166 -0.77834 -0.62214 0.7949 -0.1747
PRO_546 -2.24792 0.53665 1.7829 -0.09144 0.00067 0.05731 0.51248 -0.72291 -0.00058 -0.00186 -0.06429 0.70838 0 0 -0.10859 0 0 0.22456 -0.03862 0.01388 0.35563 0 -0.00787 0 -2.4119 -0.35713 0.90129 -0.95936
GLU_547 -4.68245 0.22474 5.17788 -0.2125 0.03325 0.30945 1.7899 -2.24761 -0.01953 -0.18887 -1.35887 -0.49419 0 0 0 0 0 0.0414 -0.01819 0.02531 0 3.14629 0.09254 0 -2.7348 -0.03658 0.38749 -0.76535
GLN_548 -5.83223 0.3612 5.49954 -0.7932 0.15446 0.84628 2.25827 -2.55288 -0.00058 -0.00186 -1.84664 -0.93029 0 0 0 -0.98398 0 0.01519 -0.04635 0.06251 0 3.27784 -0.25418 0 -0.18838 -0.20735 0.29261 -0.87001
TRP_549 -7.73972 0.86424 3.58383 -0.69068 0.19153 0.33465 1.98758 -2.44621 -0 -0 -1.26798 -0.42879 0 0 0 0 0 0.01121 0.0183 0.0017 0 3.75271 -0.0716 0 1.6906 -0.28529 0.36876 -0.12516
GLN_550 -6.73175 0.24903 5.46146 -0.25316 0.02667 0.18027 2.1855 -2.723 -0.0284 -0.29408 -1.82677 -0.46999 0 0 0 0 0 0.02874 0.10364 0.01897 0 2.69157 -0.17221 0 -0.18838 -0.24241 0.30104 -1.68327
ARG_551 -8.41709 0.45896 9.67264 -0.684 0.05923 0.43439 3.91248 -4.40497 -0 -0 -4.8539 0.30583 0 0 -0.72466 -0.98398 0 0.01885 0.03682 0.05848 1.44545 0 -0.04184 0 -1.2888 -0.29372 0.55266 -4.73718
MET_552 -7.8218 0.45305 4.96967 -0.36161 0.1169 0.08722 2.92289 -2.87252 -0 -0 -2.30543 0.04679 0 0 0 0 0 0.02218 -0.02016 0.02727 1.78849 0 0.1104 0 0.60916 -0.01414 0.59115 -1.65047
TYR_553 -9.83174 0.81536 5.47662 -0.78617 0.02425 0.25325 3.77728 -3.55225 -0.00036 -0.00791 -3.13448 -0.30448 0 0 -0.73251 0 0 0.016 0.03483 0.06001 0 1.79465 -0.36791 0.17783 1.2797 0.14854 0.48664 -4.37286
GLY_554 -4.75274 0.25345 5.17148 -5e-05 0 0 2.44586 -2.66548 -0 -0 -1.56298 -0.41416 0 0 0 0 0 0.01886 -0.05527 0 0 0 0.4499 0 0.83697 0.44772 0.44712 0.62067
ARG_555 -5.81996 0.26479 5.91572 -0.8946 0.29211 0.65962 3.10504 -2.93285 -0 -0 -2.56372 0.16761 0 0 -0.82598 0 0 0.02111 -0.03234 0.02254 2.82878 0 -0.0731 0 -1.2888 0.2401 0.28908 -0.62487
CYS_556 -7.72209 0.82678 5.83393 -0.04741 0.00132 0.01984 3.66692 -2.89528 -0.03184 -0.27653 -2.796 -0.42562 0 0 0 0 0 0.01192 0.11415 0.09533 0.59124 0 0.25289 0 3.6196 -0.40367 0.43906 0.87454
SER_557 -4.9291 0.53181 5.30292 -0.03272 0.00049 0.05835 2.8566 -2.55756 -0.00741 -0.03413 -2.02438 -0.96493 0 0 -0.75224 -0.41416 0 0.00731 0.03608 0.06633 0.17521 0 -0.37778 0.60646 -0.77834 -0.44591 0.45399 -3.2231
GLY_558 -4.52901 0.76695 3.95921 -6e-05 0 0 1.99498 -2.31775 -0.00161 -0.00634 -0.59599 -0.41421 0 0 0 0 0 0.04915 -0.09553 0 0 0 0.36774 0 0.83697 -0.24491 0.3307 0.1003
ASN_559 -8.52857 0.9769 6.47698 -0.18492 0.00297 0.25075 2.83058 -3.70478 -0.04515 -0.43956 -1.71447 -0.46544 0 0 0 -0.57138 0 0.03543 -0.04392 0.40077 0 2.73289 0.05312 0 -0.93687 -0.00616 0.51739 -2.36344
GLU_560 -7.67988 0.43216 9.51368 -0.19101 0.02457 0.25185 5.14247 -4.23891 -0 -0 -5.32505 -0.60019 0 0 -0.93649 -0.40891 0 0.0198 0.02874 0.00826 0 3.33536 0.05373 0 -2.7348 0.02798 0.68868 -2.58794
VAL_561 -7.00364 0.85021 1.73935 -0.27325 0.17702 0.05435 1.76285 -1.87733 -0 -0 -2.54884 0.01159 0 0 -1.15716 0 0 0.00994 -0.0721 0.04899 0.11031 0 -0.48752 0 1.9342 -0.23333 0.58528 -6.36908
TYR_562 -11.2631 1.13107 6.28742 -0.58992 0.03306 0.30416 3.29839 -3.93109 -0.00835 -0.03473 -3.60354 -0.0813 0 0 -0.5625 0 0 0.06795 0.2046 1e-05 0 2.21868 -0.4226 0.00584 1.2797 -0.40881 0.45005 -5.62498
HIS_D_563 -6.63287 0.80536 3.78007 -0.48805 0.01277 0.3889 1.08883 -2.19634 -0.01071 -0.09017 -2.17431 -0.49827 0 0 0 -0.71928 0 0.07281 -0.0613 0.05576 0 2.73963 -0.17324 0 -0.45461 0.03655 0.78875 -3.72973
ILE_564 -7.02684 0.92638 3.83747 -0.56424 0.37215 0.17496 2.26588 -2.29872 -0.02439 -0.18671 -2.33016 -0.30836 0 0 0 0 0 0.02076 -0.01527 0.20311 0.55348 0 0.04157 0 0.73287 0.07189 1.10521 -2.44895
ARG_565 -6.25128 0.51937 5.92266 -1.03178 0.26231 0.76867 2.72193 -2.57537 -0.00805 -0.05499 -3.63291 0.53709 0 0 0 -0.48332 0 0.10873 0.02996 0.02587 2.79312 0 0.00881 0 -1.2888 -0.17754 0.73749 -1.06801
MET_566 -8.78491 0.78506 4.92208 -0.42743 0.15142 0.18732 2.01319 -2.68927 -0.00529 -0.02124 -0.73485 -0.42848 0 0 0 0 0 0.06883 -0.05905 0.22468 3.06463 0 -0.02027 0 0.60916 -0.0947 0.52206 -0.71706
GLY_567 -2.15877 0.12528 2.26409 -5e-05 0 0 0.42402 -1.1415 -0 -0 0.49469 -0.40613 0 0 0 0 0 0.06996 -0.09916 0 0 0 0.50079 0 0.83697 0.01588 0.42097 1.34706
ASP_568 -2.88439 0.19056 4.44974 -0.1032 0.00213 0.31615 1.91291 -1.80079 -0 -0 -2.29986 -0.16267 0 0 0 -0.48332 0 0.1646 -0.05497 0.00162 0 2.03679 -0.15991 0 -2.3716 0.04514 0.28821 -0.91284
SER_569 -5.33272 0.24725 6.31556 -0.03708 3e-05 0.05775 3.1156 -2.78228 -0.02384 -0.13792 -2.76867 -0.62541 0 0 -0.86478 -0.70858 0 0.04574 -0.01162 0.06053 0.70618 0 0.09154 1.85239 -0.77834 -0.25793 0.41175 -1.42487
LYS_570 -2.65687 0.04843 2.77567 -0.29657 0.03604 0.13854 0.8567 -1.28172 -0.01442 -0.1183 0.13607 -0.118 0 0 0 0 0 0.03499 -0.0497 0.04664 1.99805 0 -0.12883 0 -1.5107 -0.28253 0.33657 -0.04994
PHE_571 -8.06533 0.86052 1.56727 -0.56915 0.33127 0.2722 1.51282 -1.72364 -0.01381 -0.13438 -0.31217 -0.17748 0 0 0 0 0 0.038 -0.0485 0.06783 0 2.97898 0.04626 0 1.0402 -0.05944 0.33569 -2.05287
PHE_572 -8.00095 0.75822 1.76503 -0.60663 0.06118 0.32431 1.39181 -1.97175 -0.02878 -0.15726 -1.13943 -0.05363 0 0 -0.86478 0 0 0.06061 -0.05663 0.09473 0 1.98126 -0.21292 0 1.0402 -0.27142 0.45245 -5.43438
ARG_573 -3.91869 0.25974 4.98439 -0.74503 0.15225 0.48728 2.54014 -2.0986 -0.02878 -0.14759 -2.30605 0.42909 0 0 0 -0.82691 0 0.02494 0.21414 0.07793 2.14143 0 -0.02574 0 -1.2888 -0.08093 0.45775 0.30195
GLU_574 -2.76559 0.09128 2.55955 -0.26193 0.07022 0.45513 0.99487 -1.17012 -0 -0 -1.13888 -0.47384 0 0 0 -0.82691 0 0.05071 0.03421 0.03419 0 3.05057 0.26779 0 -2.7348 0.73047 0.42828 -0.60482
TYR_575 -9.54166 1.2605 3.63985 -0.63832 0.08142 0.36048 2.76169 -2.91631 -0.06162 -0.41616 -1.76717 -0.19002 0 0 0 0 0 0.06081 0.0381 0.00483 0 2.29659 -0.21124 0.0055 1.2797 0.93241 0.57639 -2.44423
GLU_576 -3.78241 0.32411 3.33116 -0.22207 0.02773 0.3205 1.49285 -1.71887 -0.00904 -0.02753 0.59588 -0.62807 0 0 0 0 0 0.25942 -0.05466 0.0039 0 3.16235 -0.33774 0 -2.7348 0.01767 0.52543 0.54579
GLY_577 -1.61511 0.21193 1.57237 -7e-05 0 0 0.03279 -0.81686 -0 -0 0.09766 -0.39435 0 0 0 0 0 0.4263 -0.02327 0 0 0 0.292 0 0.83697 -0.2947 0.22363 0.5493
LYS_578 -6.30703 0.4137 4.79218 -0.48803 0.16847 0.28498 2.09027 -2.26445 -0.01161 -0.1015 -1.81496 -0.00464 0 0 0 0 0 0.03742 0.00152 0.03066 1.80036 0 0.00168 0 -1.5107 0.01498 0.22385 -2.64286
SER_579 -5.09935 0.23383 4.53636 -0.03039 0 0.07025 2.283 -2.29626 -0 -0 -2.23021 -0.42889 0 0 -0.56784 0 0 0.12265 -0.00694 0.01396 0.19033 0 -0.396 0.60373 -0.77834 -0.35263 0.2948 -3.83796
PHE_580 -10.9651 1.55024 2.69326 -0.88194 0.05382 0.27405 2.57944 -2.83031 -0.00309 -0.03266 -1.9237 -0.03444 0 0 0 0 0 0.05432 0.00453 0.00064 0 1.80282 -0.49495 0 1.0402 -0.27021 0.34188 -7.04121
THR_581 -5.52107 0.28015 3.5559 -0.11407 0.05888 0.05007 1.81816 -2.24746 -0 -0 -1.0122 -1.13761 0 0 0 0 0 0.02307 0.14145 0.00035 0.80441 0 0.10349 2.27009 -1.0874 0.00426 0.31917 -1.69036
TYR_582 -7.43173 0.66344 5.48127 -0.85567 0.07142 0.2992 2.5679 -2.87018 -0 -0 -1.62603 -0.30385 0 0 -0.56784 0 0 0.02658 -0.00131 0.01143 0 1.86327 -0.39443 0.00149 1.2797 0.03105 0.22451 -1.52979
ALA_583 -6.27066 0.51461 2.84575 -0.0231 0 0 2.39274 -2.63242 -0 -0 -2.27043 -0.36954 0 0 0 0 0 0.00644 -0.03863 0 0 0 -0.29558 0 1.8394 -0.18443 0.23004 -4.2558
ALA_584 -5.88591 0.45827 3.33024 -0.02105 0 0 2.50121 -2.63329 -0 -0 -1.7792 -0.35923 0 0 0 0 0 0.07455 -0.00912 0 0 0 -0.13518 0 1.8394 -0.35951 0.26877 -2.71005
PHE_585 -9.3972 0.78209 4.92261 -1.19055 0.20834 0.51372 2.61243 -3.10252 -0 -0 -3.03158 0.06587 0 0 0 0 0 0.09602 -0.0057 0.00059 0 1.98868 -0.30805 0 1.0402 -0.11009 0.62492 -4.29021
HIS_586 -7.61458 0.46223 6.4862 -0.46219 0.02071 0.5273 2.9989 -3.32234 -0 -0 -2.72756 -0.20244 0 0 0 0 0 0.03162 0.1624 0.03689 0 2.27526 0.03436 0 -0.45461 -0.10879 0.85782 -0.99884
ALA_587 -6.24197 0.35301 4.83996 -0.0213 0 0 3.79496 -3.13784 -0 -0 -4.08863 -0.36742 0 0 0 0 0 0.00505 0.19821 0 0 0 -0.27174 0 1.8394 -0.36137 0.53229 -2.92738
HIS_D_588 -8.21931 0.53055 7.45605 -0.65472 0.01129 0.64546 3.33122 -3.7271 -0.0158 -0.13407 -2.54177 -0.34811 0 0 0 0 0 0.0465 0.00954 0.18419 0 1.5019 -0.34018 0 -0.45461 -0.04557 0.30853 -2.45599
LYS_589 -4.03707 0.08869 3.80943 -0.43091 0.06687 0.25332 1.2918 -1.74338 -0 -0 -0.93072 -0.15685 0 0 0 0 0 0.00495 -0.02744 0.00518 2.11275 0 -0.02177 0 -1.5107 0.00344 0.29955 -0.92286
LYS_590 -4.38287 0.16166 3.8245 -0.3163 0.03739 0.15594 1.50617 -1.76576 -0.03062 -0.15923 -1.33848 -0.06685 0 0 0 0 0 0.01084 -0.03076 0.008 2.01587 0 -0.11799 0 -1.5107 -0.20323 0.43807 -1.76436
TYR_591 -7.8207 0.56518 1.66865 -0.68692 0.08057 0.41885 1.86863 -1.91396 -0.04507 -0.2523 -0.88104 -0.11408 0 0 0 0 0 0.03299 -0.06055 0.23393 0 2.28526 -0.28339 0.03606 1.2797 0.10847 0.49177 -2.98795
GLY_592 -2.76701 0.07661 3.03267 -5e-05 0 0 1.88802 -1.59204 -0.00732 -0.02222 -0.83714 -0.38995 0 0 -0.4978 0 0 0.0259 -0.14795 0 0 0 -1.38138 0 0.83697 -0.11696 0.28931 -1.61034
VAL_593 -6.65691 0.73208 2.3417 -0.28712 0.24424 0.06121 1.45371 -2.1597 -0.0307 -0.13413 -0.35463 -0.19963 0 0 0 0 0 0.06975 -0.00794 0.00973 0.1984 0 -0.61775 0 1.9342 -0.42379 0.25508 -3.5722
CYS_594 -5.32906 0.48324 3.54353 -0.07039 0.00045 0.05113 2.281 -1.81611 -0.00732 -0.02222 -2.37148 -0.31101 0 0 0 0 0 0.03404 -0.07576 0.1401 0.36544 0 0.04074 0 3.6196 -0.13436 0.38776 0.80933
LEU_595 -7.45845 0.83068 0.05887 -0.49738 0.13874 0.1031 0.9316 -1.52062 -5e-05 -0.00012 0.11358 0.22517 0 0 0 0 0 0.01434 0.03653 0.07094 0.56084 0 -0.35277 0 0.18072 0.0061 0.59756 -5.96062
ILE_596 -6.97398 0.70939 2.34148 -0.52316 0.68307 0.10165 1.8693 -2.00432 -0.00391 -0.03222 -2.23406 0.01639 0 0 0 0 0 0.04012 0.18094 0.08822 0.57296 0 -0.58449 0 0.73287 0.01967 0.94675 -4.05335
GLY_597 -4.75013 0.52079 3.00498 -0.00121 0 0 2.24964 -1.93454 -0.00391 -0.03222 -1.68962 -0.33568 0 0 0 0 0 0.10266 0.07396 0 0 0 -1.14843 0 0.83697 0.32811 0.76422 -2.01442
LEU_598 -7.83584 0.76298 2.99423 -0.46422 0.18364 0.08402 2.56652 -2.24239 -0 -0 -2.55741 0.08917 0 0 0 0 0 0.01747 0.11939 0.16164 0.66983 0 0.11272 0 0.18072 0.2592 0.60164 -4.29667
LYS_599 -6.11408 0.34731 5.59071 -0.32644 0.02712 0.14943 2.23934 -2.28059 -0.03792 -0.16821 -3.21218 -0.04111 0 0 0 0 0 0.02478 0.08563 0.00732 2.11537 0 0.11695 0 -1.5107 0.11387 0.67493 -2.19847
ARG_600 -5.25207 0.36908 6.3276 -1.04222 0.21819 0.5724 2.33212 -2.65639 -0.03202 -0.20217 -2.52005 0.29034 0 0 0 -0.4027 0 0.07192 0.00208 0.15526 2.26928 0 -0.05084 0 -1.2888 0.06546 0.63186 -0.14166
GLU_601 -2.02208 0.13622 2.88935 -0.2164 0.02343 0.29486 0.44668 -1.15444 -0.03049 -0.22026 -0.26486 -0.55298 0 0 0 0 0 0.05134 -0.08639 0.01987 0 3.14172 -0.33965 0 -2.7348 -0.37764 0.42784 -0.56867
ASP_602 -3.03339 0.27155 3.56164 -0.12834 0.03559 0.39866 0.62795 -1.39131 -0 -0 -0.95942 -0.39358 0 0 -0.44237 0 0 0.32079 -0.04836 0.01533 0 2.68471 -0.45943 0 -2.3716 -0.6267 0.28103 -1.65725
ASN_603 -5.14878 0.36632 6.15164 -0.2834 0.07595 0.48238 3.34487 -2.82333 -0.01832 -0.0845 -1.85992 -0.83005 0 0 -0.86153 0 0 0.70208 -0.01962 0.05531 0 1.9072 -0.79664 0 -0.93687 0.28595 0.44385 0.15257
LYS_604 -3.99434 0.37732 6.31227 -0.53218 0.11778 0.34253 2.60107 -2.32127 -0 -0 -5.7355 0.38486 0 0 -1.11065 0 0 0.14996 0.02562 0.1445 2.83486 0 -0.00735 0 -1.5107 0.38279 0.56871 -0.96971
SER_605 -3.84637 0.30924 4.0442 -0.03424 0.00092 0.04647 1.80968 -1.87811 -0.03001 -0.16787 -1.05876 -0.50171 0 0 -0.86153 -0.61279 0 0.03236 -0.00761 0.0018 0.89695 0 0.03801 1.76451 -0.77834 -0.41746 0.47609 -0.77459
ILE_606 -7.74306 1.15892 0.66053 -0.45476 0.35274 0.08751 1.03838 -1.66942 -0.01086 -0.03476 -0.5326 0.24536 0 0 0 0 0 0.05218 -0.03068 0.00051 0.55108 0 -0.68292 0 0.73287 -0.49067 0.53456 -6.23508
LEU_607 -7.04872 0.87585 3.75846 -0.51578 0.30576 0.12598 2.53133 -2.47879 -0.00135 -0.00367 -2.83597 0.10304 0 0 0 0 0 0.0601 -0.01222 0.40492 1.07277 0 -0.35057 0 0.18072 -0.277 0.65278 -3.45236
LEU_608 -7.93437 0.61149 2.43603 -0.50218 0.13247 0.12011 2.11836 -2.18554 -0.01086 -0.03476 -1.63477 0.14406 0 0 -0.93075 0 0 0.02114 -0.04749 0.05707 1.07785 0 -0.33472 0 0.18072 -0.09479 0.94158 -5.86933
ASN_609 -6.62218 0.7699 5.28003 -0.4282 0.18315 0.88524 2.57762 -2.76205 -0 -0 -1.82461 -0.92508 0 0 -0.78889 0 0 0.04311 0.13846 0.01265 0 1.59174 -1.03343 0 -0.93687 -0.11164 1.8642 -2.08685
PRO_610 -6.22634 0.91576 2.9909 -0.12752 0.00132 0.09312 0.7628 -1.21405 -0 -0 -0.18804 0.23942 0 0 0 0 0 0.02553 -0.07113 0.02779 0.10218 0 -1.08655 0 -2.4119 -0.33254 1.47196 -5.02728
GLY_611 -2.50183 0.39034 2.6282 -0.00031 0 0 1.46232 -1.31333 -0.00309 -0.03266 -0.63121 -0.15857 0 0 0 0 0 0.01116 -0.03258 0 0 0 -0.70962 0 0.83697 -0.59943 0.81257 0.15893
PRO_612 -2.98209 0.43335 1.41398 -0.0768 0 0.04636 0.63931 -0.75111 -0 -0 0.80806 0.59496 0 0 0 0 0 0.01783 -0.164 0.00077 0.4006 0 -0.62925 0 -2.4119 -0.40676 0.71049 -2.35619
ARG_613 -3.97257 0.20535 4.01412 -0.73742 0.09324 0.49454 1.28255 -2.06498 -0.00423 -0.01632 -1.21826 0.2964 0 0 -0.49175 0 0 0.04508 -0.03482 0.03419 1.66741 0 -0.17746 0 -1.2888 -0.32631 0.37691 -1.82315
HIS_D_614 -6.03731 0.4474 5.45253 -0.62819 0.14831 0.60539 2.0265 -2.67926 -0.01166 -0.10162 -2.44555 -0.81619 0 0 0 0 0 0.06437 -0.08367 0.2456 0 2.70252 -0.10868 0 -0.45461 -0.11165 0.37311 -1.41266
ILE_615 -4.84886 0.20044 2.67522 -0.58967 0.36372 0.1095 0.90688 -2.01683 -0.02011 -0.14309 -0.40794 0.45809 0 0 0 0 0 0.07548 0.02702 0.09392 0.92845 0 -0.65761 0 0.73287 -0.12201 0.56765 -1.66687
LEU_616 -7.45555 0.7057 2.31018 -0.47971 0.16231 0.09414 1.61786 -2.04264 -0.01723 -0.12267 -0.95825 0.34336 0 0 0 0 0 0.12373 -0.00116 0.23932 0.48444 0 -0.05765 0 0.18072 -0.50031 0.94406 -4.42934
ALA_617 -3.83733 0.27144 4.26135 -0.02297 0 0 1.91256 -2.08536 -0.019 -0.11388 -2.26624 -0.35576 0 0 -0.45763 0 0 0.14534 0.07469 0 0 0 -0.04102 0 1.8394 -0.11035 0.76359 -0.04116
ALA_618 -2.7953 0.22306 1.93754 -0.02445 4e-05 0 0.45673 -1.1535 -0 -0 0.16161 -0.27576 0 0 0 0 0 0.86157 0.0989 0 0 0 -0.08516 0 1.8394 -0.32389 9.64983 10.5706
SER_619 -3.25286 0.23401 3.61229 -0.03226 0.02046 0.02772 0.77761 -1.57842 -0.01941 -0.11249 -0.71398 -0.30268 0 0 0 0 0 1.03066 0.15362 0.00277 0.10052 0 0.75552 0.60011 -0.77834 0.13137 14.984 15.6403
ASP_620 -6.00593 0.36911 8.41507 -0.10858 0.00219 0.30934 3.58728 -3.60031 -0.05966 -0.41759 -7.47088 -0.31918 0 0 -0.45763 -0.4027 0 0.0809 0.07732 0.01562 0 1.89792 0.05733 0 -2.3716 0.4185 6.43831 0.45485
THR_621 -6.07339 0.71872 4.94519 -0.10474 0.03828 0.07741 3.21939 -2.5715 -0 -0 -3.19792 -0.57146 0 0 0 -0.71928 0 0.1818 0.17548 0.02277 0.34054 0 -0.12833 2.39865 -1.0874 -0.16963 1.51755 -0.98788
CYS_622 -6.04609 0.31629 3.46251 -0.05587 0.0005 0.0172 2.4043 -2.0342 -0.01656 -0.15412 -2.53821 -0.76806 0 0 0 0 0 0.08299 0.00229 0.00285 0.26024 0 0.183 0 3.6196 0.16231 0.82364 -0.27539
PHE_623 -11.0805 1.24204 2.56385 -0.72528 0.09818 0.41413 2.73177 -2.75104 -0 -0 -3.76604 0.2012 0 0 0 0 0 0.34473 0.02011 0.0976 0 2.10718 -0.13912 0 1.0402 0.0465 0.68417 -6.87035
TYR_624 -11.4861 1.45622 4.84588 -1.09954 0.1602 0.63485 3.71793 -3.45281 -0.01423 -0.04815 -3.01336 -0.28914 0 0 -0.62408 0 0 0.28159 -0.01401 0.03321 0 1.75479 -0.45566 0.05296 1.2797 -0.21517 0.80657 -5.68835
ILE_625 -8.61307 0.99141 2.08941 -0.47942 0.43558 0.10009 2.05961 -2.26929 -0 -0 -2.37476 0.0825 0 0 0 0 0 0.59058 -0.0206 0.03014 0.4715 0 -0.77375 0 0.73287 -0.37962 0.64806 -6.67877
ASN_626 -6.83542 0.62726 5.52134 -0.15683 0.00806 0.21061 3.33425 -3.07333 -0.01414 -0.049 -2.45968 -0.91491 0 0 -0.97314 0 0 0.30844 0.07513 0.05044 0 1.78933 -0.20132 0 -0.93687 -0.2583 0.53788 -3.4102
ILE_627 -7.04606 0.52791 3.42401 -0.63447 0.38846 0.13068 1.74098 -2.57007 -0 -0 -0.60467 0.23169 0 0 -1.53564 0 0 0.36344 0.03579 0.03055 0.59605 0 -0.49231 0 0.73287 0.02429 0.48445 -4.17205
THR_628 -4.38105 0.46889 3.20132 -0.11955 0.0593 0.08805 1.04551 -1.78842 -0.0155 -0.09115 -0.21762 -0.57373 0 0 0 0 0 0.22757 -0.00944 0.00181 0.09754 0 -0.47739 2.28083 -1.0874 -0.18292 0.43485 -1.03848
LYS_629 -7.00418 0.60603 6.74233 -0.32083 0.03078 0.12345 2.95776 -2.78489 -0.00503 -0.03653 -3.58579 0.20675 0 0 0 -0.40585 0 0.28774 -0.00563 0.33679 2.07264 0 0.00418 0 -1.5107 -0.37938 0.37816 -2.29219
GLU_630 -5.44392 0.41391 6.36346 -0.23183 0.04018 0.32936 2.71408 -2.71442 -0.02878 -0.15726 -3.16778 -0.5911 0 0 -0.62408 -0.70858 0 0.59922 -0.06577 0.00219 0 3.1809 -0.22883 0 -2.7348 -0.39457 0.93359 -2.51484
GLU_631 -3.23106 0.2767 4.01779 -0.34847 0.08255 0.42975 1.50475 -1.55839 -0.00054 -0.01154 -1.08044 -0.64895 0 0 0 -0.40585 0 0.0311 -0.06064 0.01239 0 3.40743 -0.28176 0 -2.7348 -0.48907 0.89612 -0.19293
ASN_632 -2.85642 0.19568 3.08925 -0.18242 0.02163 0.27805 1.08264 -1.44923 -0.00575 -0.07246 -0.6087 -0.27287 0 0 0 0 0 0.11136 -0.03498 0.00042 0 1.81994 0.12541 0 -0.93687 -0.00375 0.37247 0.67341
SER_633 -3.17789 0.32408 3.56706 -0.04137 0.00269 0.07966 1.76348 -1.66306 -0.04188 -0.28291 -0.59939 -0.61455 0 0 0 0 0 0.23531 0.01811 1e-05 0.40167 0 0.46408 0.61061 -0.77834 0.62188 0.50298 1.39225
ALA_634 -4.13998 0.36076 2.86418 -0.02821 0.00448 0 1.72811 -1.83604 -0.00543 -0.03072 -1.18076 -0.43149 0 0 0 0 0 0.42504 -0.04159 0 0 0 0.08612 0 1.8394 0.05742 0.41598 0.08728
PHE_635 -6.77247 1.13643 2.92129 -0.54123 0.16954 0.25227 2.09129 -2.11652 -0.02055 -0.12751 -1.47485 0.19373 0 0 0 0 0 0.10894 -0.04217 0.01212 0 3.68041 -0.09263 0 1.0402 -0.40045 0.4474 0.46524
ILE_636 -4.29491 0.41779 2.0224 -0.49799 0.4096 0.10207 1.11623 -1.51157 -0.02353 -0.15711 0.72028 -0.05224 0 0 0 0 0 0.06456 -0.06103 0.00096 0.56166 0 -0.42365 0 0.73287 -0.10185 0.52067 -0.45478
PHE_637 -3.31037 0.16917 2.61449 -0.86081 0.03789 0.31993 0.61134 -1.29962 -0.00285 -0.03465 0.42994 0.02356 0 0 0 0 0 0.09118 0.0186 0.12291 0 1.89505 -0.33428 0 1.0402 -0.04178 0.26684 1.75674
LYS_638 -4.82769 0.14114 5.65766 -0.32793 0.05056 0.17025 2.56831 -2.49035 -0.03357 -0.09842 -3.00292 -0.06284 0 0 -0.47375 0 0 0.25506 -0.03848 0.01792 2.00317 0 -0.14415 0 -1.5107 -0.06297 0.45379 -1.7559
GLN_639 -3.97733 0.6422 4.84222 -0.6983 0.07461 0.47744 2.31666 -2.16055 -0.02739 -0.17922 -2.29307 -0.13583 0 0 -1.00219 0 0 0.13907 0.0221 0.15293 0 2.97853 0.08993 0 -0.18838 -0.24211 0.81833 1.64965
GLU_640 -3.95746 0.66353 4.92526 -0.20299 0.02744 0.29091 1.50181 -1.9448 -0.00142 -0.02099 -3.13914 -0.31951 0 0 -1.00219 0 0 0.18317 0.33354 0.05556 0 4.02906 -0.01652 0 -2.7348 -0.52908 0.68131 -1.1773
GLU_641 -2.53871 0.35649 3.30801 -0.44416 0.18512 1.37937 0.71666 -1.24109 -0 -0 -0.48713 -2.92988 0 0 0 0 0 0.02372 0.23045 0.11431 0 4.0455 -0.15404 0 -2.7348 -0.50949 1.42077 0.74108
LYS_642 -4.191 1.05638 4.77068 -0.60993 0.28653 0.31518 1.49926 -1.76921 -0.003 -0.02072 -2.57374 0.2212 0 0 0 0 0 0.01674 0.12843 0.14534 3.25202 0 -0.05408 0 -1.5107 0.17626 1.79971 2.93537
ARG_643 -3.31879 0.39263 3.19988 -0.47355 0.06411 0.2835 1.43776 -1.26249 -0 -0 -0.78376 0.13222 0 0 -0.51359 0 0 0.00878 0.01119 0.00303 1.772 0 0.13402 0 -1.2888 0.7377 0.83006 1.3659
LYS_644 -2.62955 0.24407 3.57558 -0.31176 0.03731 0.1629 0.984 -1.36308 -0 -0 -1.34113 -0.1992 0 0 0 0 0 0.01691 -0.05525 0.08994 1.77027 0 -0.10249 0 -1.5107 0.07603 0.32849 -0.22765
LYS_645 -1.37788 0.10527 1.66071 -0.32483 0.04787 0.1841 0.50422 -0.78349 -0.003 -0.02072 -0.00385 -0.20836 0 0 0 0 0 0.0072 -0.06958 0.00026 1.75998 0 -0.05664 0 -1.5107 -0.54299 0.16719 -0.46523
ARG_646 -3.88656 0.19755 4.31104 -0.62313 0.06399 0.42192 1.94591 -1.76681 -0.00752 -0.10205 -2.92038 0.65565 0 0 -0.51359 -0.9479 0 0.02625 -0.06658 0.2163 1.95537 0 -0.01344 0 -1.2888 -0.57054 0.30642 -2.6069
ALA_647 -2.24046 0.19725 0.9057 -0.02152 0 0 0.37529 -0.85459 -0 -0 -0.17343 -0.42103 0 0 0 0 0 0.02373 0.28538 0 0 0 -0.54563 0 1.8394 -0.34807 0.30868 -0.66929
PHE_648 -4.54313 0.30202 2.73366 -0.63695 0.09021 0.41393 1.17711 -1.65721 -0 -0 -0.34872 0.27383 0 0 -0.79542 0 0 0.17876 0.00044 0.31011 0 2.18357 -0.39778 0 1.0402 -0.12595 0.33008 0.52874
SER_649 -1.20582 0.14624 1.50555 -0.02665 0 0.04048 0.79069 -0.73468 -0.0017 -0.00717 -0.45799 -1.15975 0 0 0 0 0 0.03917 -0.02626 0.01359 0.35457 0 0.11184 0.60203 -0.77834 -0.25813 0.41333 -0.63899
GLY_650 -2.83027 0.41752 2.22274 -9e-05 0 0 0.89788 -1.19795 -0.00013 -0.00257 -1.18697 -0.40507 0 0 0 0 0 0.06886 0.01087 0 0 0 0.15787 0 0.83697 0.62716 0.2111 -0.17209
GLN_651 -6.46698 0.59656 5.5769 -0.21364 0.01046 0.13634 2.53403 -2.65873 -0.00921 -0.10922 -3.0131 -0.67466 0 0 -0.79542 -0.92103 0 0.00432 0.06173 0.30331 0 3.27726 -0.11206 0 -0.18838 0.72489 0.37416 -1.56247
GLY_652 -3.36542 0.37776 3.53515 -0.00026 0 0 2.32526 -1.79376 -0 -0 -2.39944 -0.16156 0 0 0 0 0 0.0416 -0.0301 0 0 0 -1.51008 0 0.83697 -0.04123 0.42981 -1.75529
LEU_653 -4.96917 0.78881 1.01747 -0.53302 0.41262 0.1559 1.04119 -1.39518 -0 -0 0.43603 0.10125 0 0 0 0 0 0.13285 0.01463 0.07172 0.48319 0 -0.04084 0 0.18072 0.22477 0.88249 -0.99457
HIS_654 -5.35472 0.7058 3.53021 -0.41646 0.00158 0.26124 1.26272 -1.89244 -0.00032 -0.00687 -1.04922 -0.77693 0 0 0 0 0 0.51565 0.04886 0.00281 0 1.78119 -0.18287 0 -0.45461 5.68436 1.33023 4.99021
GLU_655 -3.7366 0.53409 3.12853 -0.19632 0.02876 0.2973 0.67364 -1.45859 -0 -0 0.5462 -0.59249 0 0 0 0 0 0.02234 0.01664 0.01444 0 3.19344 -0.05801 0 -2.7348 5.46874 0.69719 5.8445
GLY_656 -0.90952 0.26478 1.22247 -4e-05 0 0 0.24112 -0.54914 -0 -0 0.39236 -0.35408 0 0 0 0 0 0.04199 -0.05501 0 0 0 0.20946 0 0.83697 5.70062 0.99878 8.04075
PRO_657 -2.42985 0.48104 2.21308 -0.11161 0.00246 0.07867 0.82625 -1.00298 -0.01709 -0.10768 0.71756 0.29872 0 0 0 0 0 0.0517 -0.01093 0.00029 0.14408 0 -1.00533 0 -2.4119 5.32146 1.55751 4.59542
ALA_658 -3.50548 0.35088 1.81525 -0.02632 0.00207 0 0.78144 -1.37916 -0 -0 -0.98027 -0.36954 0 0 -0.47687 0 0 0.07329 0.02439 0 0 0 -0.32857 0 1.8394 -0.66234 1.27976 -1.56205
ARG_659 -4.31817 0.5588 2.35106 -0.89609 0.22488 0.63933 0.96808 -1.28335 -0 -0 -0.04916 -0.03219 0 0 -0.47687 0 0 0.02106 0.00064 0.00383 1.88976 0 -0.24761 0 -1.2888 -0.39776 1.06318 -1.26938
LEU_660 -2.71735 0.79159 1.39924 -0.46396 0.21682 0.08241 0.28982 -0.82573 -0.00032 -0.00687 0.5431 0.30964 0 0 0 0 0 0.00604 0.01547 0.04191 0.40111 0 -0.32912 0 0.18072 -0.36243 1.28118 0.85327
PRO_661 -4.40132 0.59143 1.25401 -0.13006 0.00551 0.09381 0.15375 -0.76184 -0 -0 0.42603 0.20962 0 0 0 0 0 0.01139 -0.11621 0.03722 0.10196 0 -0.95986 0 -2.4119 -0.52231 1.05173 -5.36705
VAL_662 -4.89165 0.48418 1.13058 -0.3073 0.24436 0.07063 0.8174 -1.31609 -0 -0 0.50651 -0.1746 0 0 0 0 0 0.02099 0.02498 0.0438 0.24707 0 -0.30306 0 1.9342 -0.34978 0.3806 -1.43717
HIS_D_663 -7.86793 0.7745 5.67478 -0.39577 0.00727 0.48605 2.89942 -3.11919 -0 -0 -0.92241 -0.27331 0 0 0 0 0 0.02917 0.08477 0.23317 0 1.80822 -0.19131 0 -0.45461 -0.17301 0.6339 -0.76629
SER_664 -2.79975 0.11081 2.96111 -0.02979 3e-05 0.04915 1.49138 -1.55914 -0 -0 -1.96375 -1.0313 0 0 0 0 0 0.72455 0.24281 0.00408 0.15693 0 -0.3012 0.60065 -0.77834 -0.42565 0.8025 -1.74493
ILE_665 -7.28916 0.87579 4.92589 -0.65686 0.4843 0.14427 2.77719 -2.82819 -0.00963 -0.06286 -1.52185 0.24903 0 0 0 0 0 0.0894 -0.05297 0.01005 0.64271 0 -0.34744 0 0.73287 -0.35641 0.65555 -1.53832
ILE_666 -9.30658 1.03487 4.86433 -0.49085 0.37851 0.09217 3.56399 -3.21157 -0 -0 -0.69622 0.05788 0 0 0 0 0 0.01244 -0.03393 0.0196 0.56048 0 -0.50775 0 0.73287 0.00911 0.65169 -2.26895
ALA_667 -2.88864 0.15237 2.36372 -0.02279 0 0 0.87263 -1.45834 -0 -0 -0.02607 -0.36166 0 0 0 0 0 0.02298 -0.06041 0 0 0 -0.37182 0 1.8394 -0.21828 0.57393 0.41701
SER_668 -2.58779 0.16198 3.50169 -0.035 0.00037 0.04137 1.62862 -1.62592 -0.00841 -0.05574 -1.43731 -0.46948 0 0 0 0 0 0.04746 -0.0393 0.0001 0.69321 0 0.144 1.75219 -0.77834 -0.06478 0.74344 1.61236
MET_669 -5.51182 0.33683 3.17078 -0.21047 0.01969 0.09457 1.69695 -1.6019 -0.01681 -0.07323 -0.88219 -0.39245 0 0 0 0 0 0.02099 0.09709 0.04175 2.24377 0 0.40698 0 0.60916 0.40989 0.95191 1.41148
GLY_670 -2.79494 0.19479 3.43678 -5e-05 0 0 2.11035 -1.68499 -0 -0 -2.16365 -0.40111 0 0 -0.75571 0 0 0.01082 -0.17673 0 0 0 -1.29253 0 0.83697 -0.19886 0.6646 -2.21427
THR_671 -5.78832 0.92222 4.71369 -0.10684 0.05746 0.07918 2.23717 -2.46459 -0.0328 -0.13511 -0.42791 -0.64028 0 0 0 0 0 0.00407 0.03665 3e-05 0.09732 0 -0.48115 2.28266 -1.0874 -0.64416 0.32975 -1.04838
VAL_672 -5.39855 0.42285 0.84387 -0.38268 0.30922 0.09696 1.22427 -1.35248 -0 -0 0.75274 -0.23452 0 0 0 0 0 0.00899 -0.06314 0.08832 1.11665 0 -0.79075 0 1.9342 -0.46533 0.44304 -1.44632
ALA_673 -3.03731 0.1049 1.71477 -0.02753 0.00578 0 0.59407 -1.22502 -0.01483 -0.05563 -0.26271 -0.4096 0 0 0 0 0 0.04734 -0.07071 0 0 0 0.19219 0 1.8394 -0.46503 0.47733 -0.59258
MET_674 -8.78286 1.32907 4.60582 -0.32906 0.03906 0.07674 2.07085 -2.51929 -0.00641 -0.08577 -1.0653 0.20607 0 0 0 0 0 0.03734 -0.01004 1.24804 1.38627 0 0.0777 0 0.60916 -0.55919 0.38711 -1.28469
ASP_675 -5.70057 0.53005 7.79879 -0.26394 0.06554 0.86348 3.94085 -3.20419 -0.02713 -0.16883 -6.87157 -0.50839 0 0 0 -2.59811 0 0.01035 0.01192 0.00023 0 2.08247 -0.6713 0 -2.3716 -0.39558 0.56834 -6.90921
LEU_676 -9.25943 1.47679 3.37406 -0.50751 0.2809 0.11653 1.93892 -2.84558 -0 -0 -0.96481 0.29789 0 0 0 0 0 0.01506 -0.03606 0.00386 0.32021 0 -0.27784 0 0.18072 -0.25025 0.79221 -5.34434
GLN_677 -3.18967 0.22234 3.94743 -0.29833 0.07419 0.27061 0.94331 -1.65798 -0.03448 -0.14607 -0.81733 -0.77847 0 0 0 -0.66617 0 0.00565 -0.09126 0.0264 0 2.7191 -0.1447 0 -0.18838 -0.30218 0.6302 0.52418
GLY_678 -3.71723 0.66879 3.02703 -7e-05 0 0 1.21521 -1.65572 -0 -0 -0.4316 -0.34934 0 0 0 0 0 0.01264 -0.08189 0 0 0 0.59883 0 0.83697 0.24197 0.30465 0.67025
THR_679 -5.97333 0.77114 4.7255 -0.1194 0.07045 0.04987 1.75128 -2.34434 -0 -0 -1.82333 -1.13927 0 0 0 -0.37857 0 0.00706 0.15034 0.10232 0.21453 0 0.1348 2.29523 -1.0874 0.26099 0.60939 -1.72276
GLU_680 -1.92546 0.18234 2.13745 -0.22389 0.02853 0.32285 0.4499 -1.03125 -0 -0 0.29265 -0.61246 0 0 0 0 0 0.00987 -0.06316 0.0069 0 3.21351 -0.22738 0 -2.7348 -0.41337 0.57253 -0.01524
HIS_D_681 -2.7618 0.2419 2.53002 -0.42544 0.02881 0.5612 1.18443 -1.2686 -0 -0 -1.09937 -0.30701 0 0 0 0 0 0.00373 -0.0619 0.02424 0 1.5849 -0.39211 0 -0.45461 -0.59023 0.21113 -0.99072
ARG_682 -6.22966 0.62972 6.98284 -0.61881 0.07564 0.39758 2.8617 -2.9213 -0.01808 -0.09861 -3.15879 0.75188 0 0 -0.26324 -0.58566 0 0.00552 -0.02416 0.12799 1.84584 0 -0.01424 0 -1.2888 -0.56523 0.83806 -1.26981
PRO_683 -2.24535 0.44844 1.82147 -0.19026 0.00255 0.13384 0.90006 -0.77128 -0 -0 0.58581 0.1342 0 0 0 0 0 0.02033 0.0152 0.00103 0.39271 0 -0.94811 0 -2.4119 -0.32527 0.79961 -1.63691
THR_684 -1.54872 0.04419 1.66465 -0.12738 0.08089 0.07189 0.30428 -0.77597 -0 -0 -0.26829 -1.17008 0 0 0 -0.39527 0 0.01799 -0.08009 0.00028 0.02587 0 -0.10198 2.3509 -1.0874 -0.20343 0.19528 -1.00238
GLN_685 -2.41209 0.15531 2.76768 -0.6657 0.13732 0.72332 1.1978 -1.21505 -0 -0 0.55568 -0.66312 0 0 0 -0.39527 0 0.00931 0.02021 0.03681 0 2.14547 -0.05448 0 -0.18838 -0.26368 0.2035 2.09464
SER_686 -0.65503 0.04543 0.92171 -0.03526 0.0156 0.06373 0.05681 -0.4231 -0.00172 -0.0304 0.13915 -0.73552 0 0 0 0 0 0.0115 -0.04423 0.0024 0.46189 0 -0.00051 0.60066 -0.77834 -0.04886 0.19041 -0.2437
GLY_687 -0.75128 0.03305 1.10307 -0.00027 0 0 0.35699 -0.51662 -0 -0 0.20963 -0.17129 0 0 0 0 0 0.0033 -0.12441 0 0 0 -0.99035 0 0.83697 0.08728 0.12697 0.20305
GLY_688 -0.37656 0.04354 0.59603 -0.00035 0 0 0.04805 -0.27815 -0.00172 -0.0304 0.14123 -0.18222 0 0 0 0 0 0.0125 -0.06714 0 0 0 -1.51484 0 0.83697 0.04632 0.06191 -0.66483
GLY_689 -0.38248 0.05031 0.61554 -0.00079 0 0 0.03654 -0.28737 -0 -0 0.08502 -0.23633 0 0 0 0 0 0.0497 -0.10736 0 0 0 -0.55616 0 0.83697 0.40961 0.02844 0.54162
GLY_690 -0.46463 0.02667 0.52494 -0.00034 0 0 0.07039 -0.26225 -0 -0 0.13793 -0.18374 0 0 0 0 0 0.18496 -0.0832 0 0 0 -1.05077 0 0.83697 0.52372 0.13869 0.39933
GLY_691 -1.59648 0.34845 2.43381 -0.00209 0 0 1.33095 -1.05692 -0 -0 -0.21854 -0.3718 0 0 0 0 0 0.33872 -0.0972 0 0 0 -1.54356 0 0.83697 0.55693 0.40159 1.36084
GLY_692 -3.21021 0.79369 2.56447 -5e-05 0 0 1.47789 -1.56979 -0.02455 -0.15585 -0.5263 -0.42023 0 0 0 0 0 0.10362 0.01245 0 0 0 0.13617 0 0.83697 0.65759 0.40186 1.07774
SER_693 -3.59396 0.65959 4.13037 -0.02747 0 0.04334 2.194 -2.01423 -0 -0 -1.87414 -1.06855 0 0 0 0 0 0.01274 -0.0593 0.00459 0.16796 0 -0.18001 0.60915 -0.77834 -0.10497 0.30952 -1.56969
LYS_694 -6.39359 0.8744 6.22232 -0.59158 0.27861 0.35238 3.46014 -2.95754 -0 -0 -1.40328 0.22438 0 0 -0.75571 0 0 0.00698 -0.05052 0.19209 2.92921 0 -0.02788 0 -1.5107 -0.53 0.42433 0.74405
LEU_695 -8.11108 0.97398 2.4762 -0.50681 0.14805 0.12123 2.3664 -2.49942 -0 -0 -1.16705 -0.03083 0 0 0 0 0 0.0469 -0.04559 0.0709 3.28673 0 -0.28379 0 0.18072 -0.38106 0.46622 -2.88831
ALA_696 -5.07053 0.61215 2.24943 -0.02445 0.00154 0 1.58427 -2.0148 -0.00746 -0.04816 -0.92337 -0.34289 0 0 0 0 0 0.0164 -0.04925 0 0 0 0.59884 0 1.8394 0.50192 0.59364 -0.48332
LEU_697 -4.47359 0.84464 3.07037 -0.4741 0.28653 0.08461 1.36442 -1.73417 -0 -0 -0.3205 0.29802 0 0 0 0 0 0.00673 0.15642 0.05239 0.59326 0 -0.24233 0 0.18072 0.49699 1.10614 1.29654
PRO_698 -5.07224 0.98275 1.56418 -0.1923 0.00332 0.13802 0.34504 -0.88792 -0.0159 -0.08141 0.2097 0.02429 0 0 0 0 0 0.01012 -0.02554 0.01181 0.70802 0 -1.00757 0 -2.4119 -0.53678 0.969 -5.2653
THR_699 -5.79467 0.50389 3.69745 -0.09328 0.0622 0.04036 1.39455 -2.11292 -0 -0 -0.52966 -1.27008 0 0 0 0 0 0.01175 0.25197 0.02838 0.0599 0 -0.31679 2.36702 -1.0874 0.8892 0.38316 -1.51496
GLU_700 -5.07196 0.52928 6.07859 -0.21807 0.03187 0.34559 1.84398 -2.4848 -0.02819 -0.24107 -3.96998 -0.5352 0 0 -0.26324 -0.75977 0 0.03117 0.16706 0.04942 0 2.68476 -0.03053 0 -2.7348 1.21502 0.51355 -2.84732
ASN_701 -4.27982 0.4855 3.82544 -0.1959 0.07737 0.32799 1.22666 -1.97601 -0.0159 -0.08141 0.48834 -0.47822 0 0 0 -0.58566 0 1.37403 0.50433 0.02268 0 2.09529 -0.64329 0 -0.93687 -0.31519 0.95202 1.87138
GLY_702 -1.18203 0.09014 1.60706 -4e-05 0 0 0.59353 -0.79534 -0 -0 0.42325 -0.38218 0 0 0 0 0 0.0457 -0.10274 0 0 0 -0.75539 0 0.83697 -0.57374 0.81089 0.61607
SER_703 -2.31978 0.28946 2.32233 -0.0319 0.0054 0.05443 0.81724 -1.17151 -0.02485 -0.20582 0.18725 -0.90288 0 0 0 0 0 0.0207 -0.05443 0.00149 0.2416 0 -0.32689 0.60475 -0.77834 -0.59225 0.51022 -1.35378
GLY_704 -1.63236 0.09956 2.04936 -0.00023 0 0 0.45004 -1.01039 -0 -0 -0.08812 -0.25233 0 0 0 0 0 0.00729 -0.0711 0 0 0 0.83739 0 0.83697 -0.23898 0.34863 1.33574
SER_705 -2.14412 0.29536 2.47641 -0.02921 0 0.06613 1.46243 -1.12734 -0.00321 -0.04338 -1.7077 -0.38689 0 0 -0.43819 0 0 0.0029 0.03964 0.01712 0.30762 0 -0.26597 0.60507 -0.77834 -0.23265 0.25468 -1.62962
ARG_706 -3.01689 0.72599 3.99424 -0.84876 0.15601 0.63221 2.09075 -1.5584 -0 -0 -2.84471 -0.13169 0 0 -0.43819 0 0 0.01236 0.00464 0.05044 1.67206 0 -0.18766 0 -1.2888 0.92238 3.08014 3.02612
ARG_707 -2.87307 0.80988 2.57667 -0.57401 0.08622 0.32315 1.22723 -1.0923 -0 -0 -1.26072 0.1692 0 0 0 0 0 0.01091 0.03026 0.01144 0.80324 0 0.70504 0 -1.2888 6.91873 4.23908 10.8222
PRO_708 -1.70101 0.24019 1.30589 -0.19477 0.00369 0.13735 0.26965 -0.60195 -0 -0 -0.21416 0.10882 0 0 0 0 0 0.04526 0.08604 0.00255 0.37851 0 -0.90903 0 -2.4119 5.53932 1.52504 3.60949
SER_709 -1.46642 0.16386 1.30295 -0.02999 0 0.06935 0.2525 -0.64978 -0 -0 -0.67256 -0.46763 0 0 0 0 0 0.17993 -0.01112 0.01169 0.19005 0 -0.39543 0.60798 -0.77834 -0.46212 0.44864 -1.70643
ILE_710 -3.19978 0.41107 1.48585 -0.53898 0.32583 0.14533 0.52398 -0.85543 -0 -0 0.63883 -0.12015 0 0 0 0 0 0.8286 -0.03089 0.06107 0.5219 0 -0.16314 0 0.73287 -0.29864 0.62167 1.08998
ALA_711 -1.45451 0.52667 1.32645 -0.0225 0 0 0.36918 -0.67665 -0 -0 0.67241 -0.34202 0 0 0 0 0 0.09902 0.03003 0 0 0 0.19124 0 1.8394 1.93097 1.52671 6.0164
PRO_712 -2.86998 0.84019 1.36934 -0.13582 0.00107 0.09474 0.42447 -0.73379 -1e-05 -0.00038 0.20941 0.23576 0 0 0 0 0 0.02961 -0.05097 0.00415 0.18694 0 -1.07958 0 -2.4119 1.49924 1.35012 -1.03738
VAL_713 -2.2289 0.21182 1.43853 -0.31928 0.23636 0.07037 0.91616 -0.94993 -1e-05 -0.00014 -1.02356 -0.53407 0 0 0 0 0 0.01772 -0.01351 0.00732 0.18369 0 -0.3826 0 1.9342 -0.6586 0.28404 -0.81039
LEU_714 -4.70229 0.44072 1.471 -0.53096 0.20251 0.15513 0.64313 -1.36644 -0 -0 -0.2433 0.09118 0 0 0 0 0 0.03641 0.1092 0.03358 0.65144 0 0.00034 0 0.18072 -0.06956 0.34467 -2.55252
GLU_715 -2.61017 0.2499 2.26508 -0.28133 0.0408 0.34188 1.09421 -1.21545 -1e-05 -0.00014 -0.91317 -0.2719 0 0 0 0 0 0.01325 -0.00436 0.00515 0 2.76097 -0.03886 0 -2.7348 -0.13523 0.42836 -1.00582
LEU_716 -5.54906 1.0104 2.12521 -0.56417 0.39565 0.18007 1.6444 -1.88943 -0 -0 -0.48808 0.08307 0 0 0 0 0 0.019 -0.01359 0.29908 0.31914 0 0.05141 0 0.18072 -0.34538 0.4585 -2.08303
ALA_717 -2.15626 0.44163 2.56018 -0.02202 0 0 1.13809 -1.26365 -0 -0 -0.41025 -0.35558 0 0 -0.35004 0 0 0.00645 -0.06931 0 0 0 -0.42067 0 1.8394 -0.31848 0.41346 1.03296
ASP_718 -1.98571 0.41948 2.49902 -0.11531 0.00683 0.35147 0.58796 -1.15618 -0 -0 0.11307 -0.60478 0 0 0 0 0 0.00533 -0.07083 0.01707 0 1.7691 -0.0124 0 -2.3716 -0.41119 0.46712 -0.49156
SER_719 -2.05831 0.41688 3.06151 -0.034 0.01044 0.02631 1.40907 -1.39211 -0 -0 -2.07011 -0.47835 0 0 -0.35004 0 0 0.02266 0.01683 0.02344 0.05638 0 0.46751 1.95473 -0.77834 0.25416 0.75485 1.3135
SER_720 -2.85178 0.40326 3.68228 -0.03146 1e-05 0.05144 1.86344 -1.68828 -4e-05 -0.00176 -0.62682 -1.03372 0 0 -1.08043 0 0 0.00728 0.14211 0.02716 1.31984 0 -0.0158 0.88795 -0.77834 0.19208 0.68134 1.14974
ALA_721 -2.49278 0.08314 1.3171 -0.02399 0 0 0.6201 -1.01642 -0.00775 -0.03403 0.27965 -0.39238 0 0 0 0 0 0.01008 -0.04109 0 0 0 -0.30036 0 1.8394 -0.56738 0.38757 -0.33911
LEU_722 -6.78569 1.17193 2.00677 -0.49215 0.21022 0.09679 2.24874 -1.94434 -0 -0 -1.51741 0.03345 0 0 -1.08043 0 0 0.01438 -0.00717 0.04024 0.65442 0 0.01324 0 0.18072 -0.40382 0.43594 -5.12417
LEU_723 -4.11413 0.59225 0.79269 -0.45804 0.26622 0.08702 0.4327 -1.06624 -0 -0 -0.05611 0.26202 0 0 0 0 0 0.02805 0.05896 0.0482 0.36897 0 -0.25441 0 0.18072 -0.02444 1.22655 -1.62903
PRO_724 -2.60982 0.6412 1.90778 -0.11864 0.00191 0.08528 0.41139 -0.87119 -0 -0 -1.04667 0.26996 0 0 0 0 0 0.08209 0.02862 0.00275 0.07887 0 -1.16381 0 -2.4119 -0.13458 1.22657 -3.62019
CYS_725 -5.03169 0.66698 3.82018 -0.17134 0.22768 0.08248 1.17941 -1.64228 -0.03013 -0.25211 0.51397 -1.89144 0 0 0 0 0 0.07653 0.01474 0.068 0.96233 0 -0.01568 0 3.6196 0.6027 0.74192 3.54185
ASP_726 -2.06203 0.09569 2.93351 -0.12246 0.02428 0.38097 0.4887 -1.22816 -0 -0 -0.73319 -0.26025 0 0 0 0 0 0.01344 -0.05807 0.00435 0 2.39215 -0.39252 0 -2.3716 0.32503 0.53829 -0.03187
LEU_727 -4.87435 0.40778 2.76242 -0.68802 0.25972 0.23495 2.05596 -1.74866 -0.01309 -0.10309 -0.60431 0.24058 0 0 0 0 0 0.01145 0.04407 0.11545 0.60334 0 -0.20534 0 0.18072 -0.05862 0.2711 -1.10796
LEU_728 -6.97108 0.57576 1.82185 -0.47873 0.20614 0.09763 1.46705 -1.67855 -0.01444 -0.1575 -0.20733 0.32769 0 0 -0.74327 0 0 0.01182 -0.04501 0.21562 0.79376 0 -0.14251 0 0.18072 0.06815 0.46543 -4.2068
SER_729 -4.13331 0.19253 3.55325 -0.04512 0.00013 0.07641 1.5893 -1.61575 -0 -0 -0.75638 -0.51084 0 0 -0.74327 0 0 0.00431 0.00396 0.02409 1.15446 0 0.68933 1.9206 -0.77834 0.44019 0.47976 1.5453
ASP_730 -3.88588 0.25805 5.93622 -0.14059 0.00213 0.41488 2.9209 -2.46453 -0.01309 -0.10309 -3.31107 -0.98629 0 0 -0.93996 -0.39513 0 0.01065 0.00683 0.04242 0 3.48465 0.04023 0 -2.3716 0.55417 0.33954 -0.60055
GLN_731 -1.95006 0.06609 3.22077 -0.27755 0.04844 0.22558 1.12966 -1.29165 -0 -0 -1.37233 -0.55189 0 0 0 -0.86431 0 0.00496 -0.04138 0.00537 0 2.7876 -0.12902 0 -0.18838 -0.4363 0.26245 0.64804
SER_732 -3.026 0.24854 3.33505 -0.03382 7e-05 0.02113 1.63578 -1.46061 -0 -0 -2.30975 0.09254 0 0 -0.93996 -0.39513 0 0.00179 -0.03061 0.0109 0.5191 0 -0.12195 1.75117 -0.77834 -0.55397 0.27121 -1.76284
GLU_733 -3.30128 0.34706 3.8117 -0.20889 0.03574 0.2945 2.24949 -1.80881 -0 -0 -1.84984 -0.40801 0 0 0 0 0 0.01226 0.02461 0.00151 0 3.08833 0.03662 0 -2.7348 -0.41594 0.2516 -0.57415
ASP_734 -2.50167 0.25473 4.12669 -0.1179 0.01249 0.36571 1.7273 -1.70835 -0 -0 -3.02044 -0.44105 0 0 0 -0.35582 0 0.0085 -0.10715 0.00213 0 1.76341 -0.0179 0 -2.3716 -0.27962 0.2404 -2.42012
GLU_735 -2.30669 0.17251 3.03738 -0.23197 0.04015 0.36676 1.23316 -1.32188 -0 -0 -1.92212 -0.57546 0 0 0 -0.52345 0 0.00296 -0.06978 0.01472 0 2.94422 -0.08331 0 -2.7348 -0.43313 0.22535 -2.16537
VAL_736 -4.20653 0.62272 2.53348 -0.30029 0.1953 0.06953 1.44494 -1.48819 -0.00358 -0.04378 -0.85098 -0.41558 0 0 0 0 0 0.01059 -0.03155 0.00061 0.36026 0 -0.37672 0 1.9342 -0.18073 0.23993 -0.48637
THR_737 -3.68425 0.43378 2.79984 -0.1799 0.08135 0.14652 1.13987 -1.59095 -0.00358 -0.04378 -0.32672 -2.0183 0 0 0 0 0 0.02516 0.15671 0.04372 0.38724 0 0.08145 2.31001 -1.0874 0.27606 0.97937 -0.07379
PRO_738 -2.13424 0.45103 1.91929 -0.19297 0.00312 0.13862 0.31871 -0.76967 -0 -0 -0.41961 0.07799 0 0 0 0 0 0.02087 -0.01813 0.00103 0.49708 0 -1.00961 0 -2.4119 -0.02971 0.96127 -2.59685
SER_739 -3.11862 0.46503 3.2079 -0.03209 0.00013 0.05407 1.25169 -1.32366 -0.00087 -0.0065 -0.88173 -0.9387 0 0 -0.69153 0 0 0.06123 -0.05425 0.13906 0.77987 0 0.0667 0.81434 -0.77834 -0.48526 0.53575 -0.93578
ASP_740 -2.97833 0.17862 3.70086 -0.10375 0.00373 0.30159 1.39492 -1.61916 -0.00062 -0.01146 -1.54962 -1.10399 0 0 -0.85344 0 0 0.16904 0.01934 0.03648 0 2.35043 -0.26346 0 -2.3716 -0.28654 0.73527 -2.25169
ASP_741 -2.32418 0.2409 3.72217 -0.20909 0.02388 0.67787 1.58482 -1.60341 -0.00061 -0.01107 -2.90132 -0.85878 0 0 -0.85344 -0.84692 0 0.06074 -0.01491 0.19197 0 2.21329 -0.81704 0 -2.3716 -0.12795 0.54038 -3.68432
GLU_742 -4.03518 0.48157 3.56187 -0.22814 0.02923 0.33704 1.47024 -1.74042 -0.02732 -0.20413 -1.42179 -0.40524 0 0 0 -0.46194 0 0.2011 -0.02489 0.00688 0 3.86503 -0.09328 0 -2.7348 -0.28596 0.38041 -1.3297
GLY_743 -3.76651 0.43543 3.68924 -0.00019 0 0 1.92317 -2.07924 -0 -0 -0.02769 -0.16746 0 0 0 0 0 0.05085 0.30654 0 0 0 -0.83107 0 0.83697 -0.17317 0.54784 0.74472
LEU_744 -3.58071 0.32903 2.77218 -0.49178 0.17741 0.11254 0.97588 -1.57857 -0 -0 -0.48516 0.32834 0 0 0 0 0 0.06604 -0.05175 0.12822 0.34788 0 -0.26603 0 0.18072 -0.16612 0.77666 -0.42523
SER_745 -2.71336 0.22614 2.16176 -0.02942 0.01166 0.02753 0.59328 -1.25526 -0 -0 0.18172 -0.11426 0 0 0 0 0 0.07806 -0.05114 0.00932 0.56241 0 -0.14847 0.60011 -0.77834 -0.41828 0.64656 -0.40996
VAL_746 -6.01348 1.4453 2.26847 -0.33057 0.37519 0.07738 1.34644 -1.95494 -0.0197 -0.14026 -0.32529 -0.7096 0 0 0 0 0 1.73235 10.8966 0.17354 0.00456 0 -0.30361 0 1.9342 0.42938 8.95992 19.8459
VAL_747 -5.79771 1.08664 3.13789 -0.25754 0.16154 0.05653 1.54579 -2.29021 -0.0337 -0.22761 0.03515 -0.06407 0 0 0 0 0 3.27575 0.55003 0.55462 1.7768 0 0.82165 0 1.9342 1.37246 9.79077 17.429
GLU_748 -4.04672 0.6915 3.10398 -0.2907 0.04966 0.37054 1.24477 -1.64939 -0.01239 -0.13021 -1.12312 -0.23966 0 0 0 0 0 0.75853 -0.04446 0.02425 0 2.88569 -0.02157 0 -2.7348 0.41937 1.57368 0.82896
TYR_749 -7.25744 0.9987 2.84957 -0.59448 0.02949 0.32752 1.39767 -1.83665 -0.03745 -0.21505 -1.31607 -0.0848 0 0 0 -0.46194 0 0.08398 0.15168 0.14812 0 2.11415 -0.41182 0.02701 1.2797 -0.41212 0.74029 -2.47995
VAL_750 -5.55754 0.45651 2.62192 -0.37685 0.28391 0.09394 1.92248 -2.07383 -0.01534 -0.13649 -2.43107 -0.08663 0 0 0 0 0 0.07025 0.02593 0.0195 0.88663 0 -0.80592 0 1.9342 -0.35437 0.54405 -2.97872
LYS_751 -4.50479 0.40073 3.08321 -0.33681 0.02573 0.16291 1.27077 -1.53835 -0.0189 -0.07611 -0.35709 0.01942 0 0 -0.80615 0 0 0.07604 -0.05817 0.02876 1.73784 0 0.07943 0 -1.5107 -0.2495 0.73125 -1.84049
GLY_752 -4.33234 0.3306 2.76601 -0.0022 0 0 1.41721 -1.78981 -0.02319 -0.17156 -1.74125 -0.39587 0 0 0 0 0 0.0728 -0.10328 0 0 0 -1.38791 0 0.83697 0.18739 0.47764 -3.85879
TYR_753 -10.3538 2.00802 4.61544 -0.59004 0.05515 0.27203 1.85774 -3.13612 -0.05059 -0.38554 -2.32135 -0.06029 0 0 0 0 0 0.03662 -0.01116 0.0075 0 2.03267 -0.30273 0.00256 1.2797 0.46663 1.08815 -3.48941
PRO_754 -5.94998 1.10182 2.47301 -0.12431 0.01485 0.09205 1.23694 -1.03453 -0 -0 -0.02419 0.18704 0 0 0 0 0 0.04872 -0.10544 0.04267 0.13843 0 -0.75396 0 -2.4119 0.28469 1.84731 -2.93679
PRO_755 -4.46174 0.6314 2.43972 -0.10078 0.00266 0.0635 0.64324 -0.91042 -0 -0 0.29454 0.66993 0 0 0 0 0 0.04623 0.01964 0.02134 0.20774 0 0.29776 0 -2.4119 0.21637 1.08369 -1.24708
ASN_756 -4.55562 0.56033 3.82494 -0.19906 0.01856 0.34555 1.46406 -1.86356 -0 -0 -0.54161 -0.72539 0 0 0 0 0 0.06394 0.20157 0 0 2.1942 -0.59028 0 -0.93687 0.73488 0.45296 0.4486
SER_757 -3.03413 0.42305 3.39467 -0.03276 0.00077 0.05689 1.53271 -1.50863 -0.02029 -0.18744 -0.92953 -0.9836 0 0 -0.85079 0 0 0.05502 0.07694 0.07107 0.726 0 0.1288 0.66123 -0.77834 0.25215 1.0368 0.09058
PRO_758 -5.37217 0.49525 2.41273 -0.11151 0.00412 0.06945 1.11951 -1.05852 -0 -0 -0.43401 0.66826 0 0 -1.09273 0 0 0.03203 -0.02146 0.01277 0.24615 0 0.10801 0 -2.4119 -0.18271 1.02228 -4.49445
TYR_759 -10.8083 2.59605 6.81475 -0.97066 0.23343 0.1672 4.35149 -4.05012 -0 -0 -1.57588 -0.3093 0 0 -0.85079 0 0 0.15664 0.02041 0.28497 0 2.99243 -0.23133 0.01437 1.2797 0.23154 0.82733 1.17397
ILE_760 -6.32048 1.11601 0.04057 -0.51437 0.46305 0.10303 1.08577 -1.22297 -0.01221 -0.08801 0.76139 0.25402 0 0 0 0 0 0.12352 0.08096 0.05124 0.56966 0 -0.32716 0 0.73287 0.2048 1.04077 -1.85753
GLY_761 -3.53067 0.63279 2.73868 -7e-05 0 0 1.52423 -1.61129 -0.01563 -0.16483 -1.23888 -0.38942 0 0 -0.70726 0 0 0.24081 -0.02833 0 0 0 0.19825 0 0.83697 0.35402 0.51916 -0.64147
SER_762 -3.43381 0.2754 3.47463 -0.02783 0 0.04514 1.37603 -1.57405 -0.03051 -0.29063 -0.64482 -1.00475 0 0 0 0 0 0.12587 -0.00789 0.00085 1.27688 0 -0.10388 0.61428 -0.77834 -0.04254 0.27763 -0.47234
SER_763 -2.45435 0.31622 2.58923 -0.03133 0.01149 0.02829 1.11958 -1.1576 -0.02366 -0.22682 -0.26857 0.01238 0 0 0 0 0 0.0667 -0.02509 0.00321 0.70131 0 0.4708 0.60058 -0.77834 0.42357 1.00181 2.3794
PRO_764 -3.32624 0.63219 1.9251 -0.13495 0.00221 0.09719 0.50914 -0.8189 -0 -0 -0.01656 0.18705 0 0 0 0 0 0.02383 0.05439 0.00996 0.2139 0 -0.96167 0 -2.4119 0.29452 1.06012 -2.66062
THR_765 -5.7746 0.69778 2.87374 -0.15019 0.0486 0.05287 1.50881 -1.88399 -0.00785 -0.03507 -1.50683 -0.43186 0 0 0 -0.57121 0 0.13581 0.0815 0.0463 0.63518 0 -0.06295 2.35438 -1.0874 -0.39372 0.40576 -3.06493
LEU_766 -8.12843 1.14865 2.49807 -0.48379 0.18276 0.10602 1.39723 -2.18139 -0.01992 -0.1344 -1.60648 0.23531 0 0 0 0 0 0.05957 0.1283 0.18622 1.02822 0 -0.1807 0 0.18072 -0.09811 0.56147 -5.12069
CYS_767 -8.23371 0.93215 4.22065 -0.0661 0.14987 0.0285 1.91547 -2.35019 -0 -0 -1.18538 -0.81517 0 0 0 0 0 0.196 -0.01414 0.00204 0.42601 0 -0.10836 0 3.6196 0.58543 1.77658 1.07924
HIS_768 -7.29008 0.70232 5.90341 -0.39063 0.04579 0.47049 2.11715 -2.97208 -0.01098 -0.07515 -1.43062 -0.58254 0 0 -0.65787 0 0 0.08888 0.3221 0.08188 0 1.93739 -0.38843 0 -0.45461 0.91249 1.85927 0.18817
LEU_769 -10.3823 1.15135 3.60973 -0.49422 0.35158 0.07906 2.42077 -2.89794 -0.01239 -0.13021 -2.95768 0.33685 0 0 0 0 0 0.21226 -0.00915 0.02826 0.39674 0 -0.21024 0 0.18072 0.10183 0.91114 -7.31383
LEU_770 -7.05356 0.73182 2.89734 -0.4638 0.23321 0.0868 1.51332 -2.08494 -0.02114 -0.20113 -0.57202 0.27594 0 0 0 0 0 0.49273 -0.01799 0.24181 0.58129 0 -0.14567 0 0.18072 -0.32593 1.16625 -2.48493
PRO_771 -3.61959 0.45431 1.50158 -0.08902 0.00015 0.05596 0.62318 -0.69176 -0 -0 -0.15813 0.69023 0 0 0 0 0 0.33361 -0.06855 0.01073 0.49848 0 -0.24798 0 -2.4119 -0.47044 0.83947 -2.74966
VAL_772 -3.27226 0.31182 1.86211 -0.36684 0.3176 0.0877 1.00802 -1.14015 -0 -0 0.2223 -0.35608 0 0 0 0 0 0.69434 -0.03347 0.00046 0.75181 0 -0.35906 0 1.9342 -0.28037 0.39196 1.7741
LYS_773 -4.365 0.41063 3.40979 -0.39398 0.05089 0.20199 1.71473 -1.3832 -0 -0 -2.83212 0.12516 0 0 0 -0.74838 0 0.22398 -0.07281 0.15844 1.62201 0 0.02249 0 -1.5107 -0.27517 0.60891 -3.03232
ALA_774 -3.64035 0.37684 1.98695 -0.0256 0.00054 0 1.46812 -1.3699 -0 -0 -1.00568 -0.24374 0 0 0 0 0 0.12675 0.52481 0 0 0 0.12582 0 1.8394 -0.48876 1.10434 0.77956
PRO_775 -4.55796 0.52009 2.99635 -0.14074 0.00304 0.10347 1.49103 -1.37504 -0 -0 -1.12759 0.15636 0 0 0 0 0 0.09127 -0.054 0.01994 0.23097 0 -1.02989 0 -2.4119 -0.67351 1.20576 -4.55236
PHE_776 -6.90733 0.68416 2.52643 -0.56349 0.36303 0.27184 1.5556 -1.88179 -0 -0 -1.05252 -0.27039 0 0 0 0 0 0.20091 -0.03365 0.09009 0 3.18326 0.01472 0 1.0402 -0.53608 0.74088 -0.57412
CYS:disulfide_777 -4.04592 0.42147 2.60427 -0.0752 0.0001 0.0546 0.71746 -1.35224 -0.03013 -0.20375 0.3584 -0.52017 0 0 0 0 -0.42556 0.03856 -0.05833 0.19083 0.48143 0 0.21034 0 3.6196 -0.34746 0.38285 2.02115
CYS_778 -5.47932 0.55046 3.16033 -0.0619 0.00563 0.02146 1.53491 -1.52398 -0.01232 -0.15268 -0.73927 -0.73959 0 0 0 0 0 0.04832 -0.03399 0.01526 0.46695 0 0.1425 0 3.6196 -0.46121 0.22307 0.58422
LEU_779 -7.72757 0.4337 3.25453 -0.48174 0.14843 0.13687 2.72245 -2.44462 -0.00686 -0.02361 -2.57198 0.05124 0 0 0 0 0 0.10008 -0.0315 0.01426 0.1159 0 -0.17919 0 0.18072 -0.52621 0.3217 -6.51341
ARG_780 -5.65282 0.34866 6.08522 -1.10137 0.35678 0.60052 2.7154 -2.65198 -0.06549 -0.36491 -0.83329 0.35616 0 0 0 -0.6589 0 0.10542 0.03279 0.04135 2.4705 0 0.03459 0 -1.2888 -0.33449 0.38366 0.57898
LEU_781 -7.6883 1.0134 1.68894 -0.51133 0.21659 0.16387 1.06298 -1.80394 -0.01739 -0.11944 -0.98069 0.03189 0 0 0 0 0 0.3167 -0.05499 0.05936 0.29958 0 0.04159 0 0.18072 -0.1985 0.5968 -5.70217
ASP_782 -4.32812 0.15709 6.31883 -0.10255 0.00203 0.31503 2.59062 -2.55522 -0.02205 -0.0921 -4.098 -0.28964 0 0 -1.09552 -0.6589 0 0.27211 0.05363 0.02121 0 2.01377 -0.30757 0 -2.3716 -0.26661 0.62058 -3.82298
LYS_783 -2.51011 0.10342 2.86868 -0.45266 0.11011 0.24274 0.54359 -1.25799 -0.01816 -0.12229 0.03219 -0.18361 0 0 0 0 0 1.20978 0.0106 0.00227 1.74836 0 -0.02258 0 -1.5107 -0.12805 0.59048 1.25606
GLY_784 -1.93078 0.05625 1.63537 -0.00033 0 0 0.39236 -0.84918 -0.0211 -0.09909 -0.3994 -0.18505 0 0 0 0 0 0.41633 -0.07072 0 0 0 -0.25104 0 0.83697 -0.0492 0.44207 -0.07654
CYS:disulfide_785 -4.1664 0.32092 3.58047 -0.05189 0.00015 0.03517 1.76904 -1.77049 -0.02141 -0.11339 -2.47311 -0.53057 0 0 0 0 -0.42556 0.80063 0.59514 0.00968 0.30644 0 -0.21028 0 3.6196 0.26779 0.3498 1.89172
LYS_786 -1.73144 0.02771 1.44983 -0.35128 0.08734 0.21692 0.35378 -0.76877 -0 -0 0.12894 -0.09331 0 0 0 0 0 0.95031 0.46153 0.00014 1.17 0 0.42901 0 -1.5107 1.13889 0.82227 2.78116
HIS_D_787 -3.38239 0.53158 2.3976 -0.36621 0.00301 0.46783 1.04496 -1.23202 -0 -0 -1.56305 -0.23638 0 0 0 0 0 0.07631 -0.01688 0.00091 0 1.53427 -0.36258 0 -0.45461 1.62753 1.04238 1.11226
ASN_788 -4.84177 0.46894 3.44364 -0.27337 0.04835 0.53329 2.48924 -2.07489 -0.00308 -0.05765 -2.11357 -0.74131 0 0 0 0 0 0.06766 0.60451 0.22175 0 1.79616 -0.92704 0 -0.93687 1.50401 0.84212 0.0501
SER_789 -2.54641 0.14823 2.102 -0.03245 0.04484 0.03216 0.25519 -1.20546 -0.00017 -0.00095 0.14352 -0.21762 0 0 0 0 0 0.0893 -0.00935 0.002 0.25673 0 0.36443 0.6 -0.77834 1.2626 0.96193 1.47218
TYR_790 -7.91609 1.00512 2.51107 -0.66056 0.08419 0.38041 1.87845 -2.25507 -0.03507 -0.24417 -1.29223 -0.12354 0 0 -0.61977 0 0 0.76501 0.16895 0.03701 0 1.96485 -0.13524 0.00068 1.2797 0.45546 1.09104 -1.65981
GLU_791 -3.03726 0.09729 3.06334 -0.24515 0.07449 0.40447 0.96625 -1.4035 -0.0211 -0.09909 -1.54066 -0.49513 0 0 -0.5624 0 0 0.78329 0.06964 0.00673 0 2.96104 0.13212 0 -2.7348 -0.18678 1.10968 -0.65752
ASP_792 -4.8944 0.38711 5.63085 -0.25105 0.04258 0.97225 3.20313 -2.75712 -0.01871 -0.12145 -3.24456 -0.09301 0 0 -0.52196 0 0 0.14571 0.12309 0.01257 0 3.11728 0.40416 0 -2.3716 0.12625 0.81845 0.70957
ALA_793 -5.11355 0.57543 2.79166 -0.02338 0 0 2.45627 -2.26603 -0.02112 -0.11706 -1.84787 -0.33145 0 0 0 0 0 0.06444 -0.03842 0 0 0 -0.24495 0 1.8394 -0.02141 0.53865 -1.75937
LYS_794 -6.59873 0.59039 6.73307 -0.69276 0.14225 0.61852 3.24034 -2.8056 -0 -0 -4.11775 -0.32848 0 0 -0.93696 0 0 0.1128 -0.04657 0.10035 3.76062 0 -0.04415 0 -1.5107 -0.51989 0.63187 -1.67137
ALA_795 -5.28162 0.77652 3.68137 -0.0258 0.00091 0 2.67601 -2.4348 -0 -0 -2.22207 -0.40872 0 0 -0.52196 0 0 0.08812 -0.12445 0 0 0 -0.1623 0 1.8394 -0.4674 0.53788 -2.0489
TYR_796 -9.16011 1.54786 3.11712 -0.70215 0.13544 0.35277 2.20705 -2.78339 -0.00671 -0.04326 -2.04258 -0.27263 0 0 -0.61977 0 0 0.0799 0.04841 0.31555 0 2.65199 0.0474 0.15879 1.2797 -0.39123 0.60364 -3.47621
GLY_797 -3.18956 0.4467 3.56023 -4e-05 0 0 2.30788 -1.73728 -0 -0 -2.76126 -0.40762 0 0 -0.58328 0 0 0.05935 -0.10194 0 0 0 -0.95029 0 0.83697 -0.5165 0.47823 -2.5584
PHE_798 -7.88187 1.09669 0.8876 -0.53813 0.09002 0.22872 1.21026 -1.6145 -0.02112 -0.11706 0.00929 0.08979 0 0 0 0 0 0.06469 -0.08155 1e-05 0 3.05683 0.16266 0 1.0402 -0.58648 0.25327 -2.65065
LYS_799 -4.27017 0.29887 4.39185 -0.68204 0.28568 0.73317 2.20252 -1.94133 -0.01173 -0.14138 -1.99761 0.51121 0 0 -0.58328 0 0 0.38955 0.13011 0.27636 1.63066 0 -0.04347 0 -1.5107 -0.15563 0.32479 -0.16257
ASN_800 -4.5658 0.74192 4.55164 -0.1385 0.00679 0.19304 1.88576 -2.1131 -0.01234 -0.12813 -1.46537 -0.56973 0 0 -0.87266 0 0 0.13737 -0.16994 0.06021 0 1.62764 0.193 0 -0.93687 0.77256 0.4954 -0.3071
LYS_801 -5.7161 0.58936 6.57008 -0.54487 0.12654 0.48532 2.87839 -2.69531 -0.00389 -0.02299 -4.11083 0.03319 0 0 -0.57196 -0.35582 0 0.26421 0.05085 0.02012 2.13478 0 0.07528 0 -1.5107 0.65119 0.58439 -1.06876
LEU_802 -7.62636 0.60358 2.82211 -0.4733 0.22534 0.07481 2.52725 -2.35272 -0 -0 -3.38073 0.32778 0 0 0 0 0 0.26127 0.43869 0.01566 0.40091 0 -0.32223 0 0.18072 -0.16771 0.95406 -5.49087
ILE_803 -8.15149 0.71074 2.46105 -0.47558 0.35114 0.10902 2.54767 -2.16043 -0 -0 -2.83474 -0.04532 0 0 0 0 0 0.07025 -0.04837 0.02351 0.34401 0 -0.7589 0 0.73287 -0.38164 1.00545 -6.50078
ILE_804 -8.48949 1.21652 2.49876 -0.47113 0.28537 0.10215 2.70231 -2.39417 -0.01446 -0.05453 -2.91373 -0.08444 0 0 0 0 0 0.01785 -0.02155 0.15259 0.32597 0 -0.73276 0 0.73287 -0.4145 0.62751 -6.9289
VAL_805 -7.15045 0.80251 1.52928 -0.28092 0.20863 0.06084 2.65748 -2.17526 -0.00727 -0.02191 -2.59005 -0.27424 0 0 0 0 0 0.00768 -0.02449 0.16749 0.27178 0 -0.78954 0 1.9342 -0.40779 0.57872 -5.50332
SER_806 -4.4878 0.49621 3.7491 -0.03409 0.00054 0.06156 2.91188 -2.01542 -0.01489 -0.0668 -2.72394 -0.84768 0 0 0 0 0 0.03266 -0.05264 0.00409 0.52679 0 0.5208 0.61009 -0.77834 -0.05768 0.30767 -1.8579
ALA_807 -3.90243 0.29935 2.20246 -0.01903 0 0 1.6701 -1.73084 -0.00738 -0.02319 -1.33084 -0.38605 0 0 0 0 0 0.01442 0.06514 0 0 0 -0.50837 0 1.8394 0.15473 0.22497 -1.43756
GLU_808 -6.30465 0.31327 6.88872 -0.31969 0.04991 0.36105 2.93579 -2.83519 -0.01432 -0.06787 -4.38281 -0.5376 0 0 -0.97329 0 0 0.01053 -0.03142 0.13572 0 3.34732 -0.10367 0 -2.7348 0.037 0.25074 -3.97524
THR_809 -3.50695 0.34822 2.26352 -0.11473 0.05438 0.09139 1.01256 -1.43659 -0.0031 -0.0396 -0.91866 -0.55797 0 0 0 0 0 0.07095 -0.00245 0.0004 0.12653 0 -0.38065 2.30163 -1.0874 -0.1927 0.26832 -1.70291
ALA_810 -3.65767 0.56579 0.04641 -0.03069 0.02088 0 0.35322 -0.90651 -0 -0 -0.08056 -0.50517 0 0 0 0 0 0.03755 0.00881 0 0 0 -0.09341 0 1.8394 -0.09285 0.3453 -2.14951
GLY_811 -2.70185 0.27547 3.47261 -0.00031 0 0 1.96644 -1.70794 -0.00879 -0.06352 -1.89427 -0.20519 0 0 0 0 0 0.01178 -0.04203 0 0 0 -0.17964 0 0.83697 0.12203 0.37674 0.25848
ASN_812 -4.93537 0.49137 4.84555 -0.18143 0.03619 0.29075 2.20727 -2.27346 -0.01422 -0.10392 -1.8215 -0.34334 0 0 0 0 0 0.01566 -0.0208 0.00013 0 1.71597 0.05228 0 -0.93687 -0.081 0.49899 -0.55773
GLY_813 -4.92682 0.90169 4.59267 -4e-05 0 0 2.13214 -2.45369 -0.0006 -0.00786 -2.44631 -0.42622 0 0 -0.2645 0 0 0.03338 -0.17387 0 0 0 0.38516 0 0.83697 0.08815 0.47775 -1.252
LEU_814 -8.33104 1.44669 3.18244 -0.50453 0.22383 0.1308 2.8161 -2.72889 -0 -0 -1.769 0.18399 0 0 0 0 0 0.01222 0.00732 0.00205 0.31067 0 -0.30707 0 0.18072 -0.0453 0.59075 -4.59826
TYR_815 -9.15699 1.01254 5.03691 -0.80962 0.03122 0.26627 3.06225 -3.02849 -0.00832 -0.09074 -2.15169 -0.31595 0 0 0 0 0 0.01939 -0.00768 0.0181 0 1.85817 -0.22649 0.00916 1.2797 -0.17518 0.65646 -2.72098
ASN_816 -6.12199 0.55312 5.68589 -0.19196 0.06762 0.28965 1.90838 -2.7647 -1e-05 -0.00063 -0.3997 -0.33612 0 0 0 0 0 0.03223 0.26843 2e-05 0 1.49973 0.18563 0 -0.93687 -0.01795 0.49119 0.21194
PHE_817 -11.6301 1.8401 2.43451 -0.809 0.03546 0.24609 2.43291 -2.96452 -0.0067 -0.06179 -1.27326 -0.06014 0 0 0 0 0 0.03499 0.00349 0.02409 0 1.75491 -0.41553 0 1.0402 0.0158 0.45382 -6.90464
ILE_818 -9.35099 1.20459 2.37959 -0.6779 0.55841 0.15368 2.83759 -2.46613 -0 -0 -2.28192 0.31604 0 0 0 0 0 0.01723 0.08774 0.15595 0.57435 0 -0.35917 0 0.73287 0.00172 0.86774 -5.2486
VAL_819 -6.54544 0.93864 3.27216 -0.31641 0.17304 0.0692 2.51286 -2.3355 -0 -0 -2.38278 -0.00174 0 0 0 0 0 0.03806 0.12305 0.10283 0.06439 0 -0.1063 0 1.9342 5.68909 2.3087 5.53802
PRO_820 -5.74567 0.92127 3.05376 -0.07744 0 0.0467 1.78357 -1.59203 -0 -0 -1.71799 0.60819 0 0 -0.56379 0 0 0.05587 -0.15906 0.00331 0.4762 0 -0.39618 0 -2.4119 5.49215 2.04807 1.82502
LEU_821 -8.68531 1.25691 2.1827 -0.50704 0.30976 0.14148 2.35061 -2.3099 -0 -0 -1.88738 0.15362 0 0 -0.37465 0 0 0.06972 0.00449 0.01938 0.23653 0 -0.23579 0 0.18072 -0.40777 0.94505 -6.55686
ARG_822 -11.5014 0.58729 9.32326 -1.04555 0.50955 0.79387 4.78713 -4.39994 -2e-05 -4e-05 -3.91997 -0.04071 0 0 -1.95232 0 0 0.02616 -0.04864 0.12452 2.90235 0 -0.17337 0 -1.2888 -0.19825 1.24134 -4.27359
ALA_823 -6.01353 1.0319 3.32834 -0.02431 0 0 2.67013 -2.49206 -0.00832 -0.0368 -1.40215 -0.22858 0 0 0 0 0 0.03389 0.22678 0 0 0 -0.13702 0 1.8394 -0.50619 1.24525 -0.47327
TYR_824 -7.60171 0.71985 4.84504 -1.07936 0.22259 0.45122 2.19659 -2.70893 -0.00112 -0.02757 -1.96746 -0.48284 0 0 0 -0.6879 0 0.0248 -0.20264 0.61787 0 2.13049 0.34549 0.0357 1.2797 -0.36871 0.97188 -1.28701
TYR_825 -7.51946 1.26557 2.36931 -0.93325 0.09369 0.3899 1.35119 -1.97407 -0.01876 -0.21017 -0.71326 -0.46498 0 0 -0.56379 0 0 0.02124 -0.06577 0.00773 0 2.4686 0.084 0.49853 1.2797 -0.01708 0.78199 -1.86916
ARG_826 -8.11963 0.75005 7.16299 -0.96167 0.35919 0.5372 3.46315 -3.35463 -0.00211 -0.0205 -3.28676 0.30046 0 0 -1.11297 0 0 0.0141 0.00444 0.44258 3.0586 0 -0.08956 0 -1.2888 -0.26675 0.65192 -1.7587
SER_827 -3.97674 0.3387 4.80003 -0.02653 0 0.02217 1.52708 -1.99853 -0.01736 -0.14787 -0.97626 -0.13819 0 0 0 0 0 0.04337 0.01858 0.00027 0.45624 0 -0.0504 0.61883 -0.77834 -0.41201 0.41382 -0.28312
ARG_828 -4.29547 0.49443 4.3285 -0.79512 0.10802 0.51416 1.89373 -1.90964 -0.00057 -0.01561 -1.98502 0.37439 0 0 0 -0.84692 0 0.0271 -0.06001 0.02924 1.46002 0 -0.15368 0 -1.2888 -0.50223 0.36158 -2.26191
LYS_829 -4.78694 0.48251 5.19678 -0.41953 0.07806 0.21841 1.75671 -2.08206 -0 -0 -2.23584 0.08197 0 0 -1.56419 0 0 0.07244 -0.05954 0.03729 1.48808 0 -0.02454 0 -1.5107 -0.56086 0.51491 -3.31705
GLU_830 -5.13694 0.46735 6.17625 -0.23781 0.05417 0.40104 2.11617 -2.55664 -0.01628 -0.12037 -3.20225 -0.57492 0 0 -0.4551 0 0 0.04973 -0.05749 0.07736 0 2.95989 0.01357 0 -2.7348 -0.54169 0.58375 -2.73501
LEU_831 -6.79047 0.32114 3.59822 -0.47809 0.15947 0.1092 1.88212 -2.22351 -0 -0 -0.49649 0.13233 0 0 0 0 0 0.06025 -0.04885 0.02404 1.27453 0 -0.17273 0 0.18072 -0.20987 0.43668 -2.24132
ASN_832 -5.26498 0.71236 5.28537 -0.17371 0.00419 0.24418 2.82946 -2.52258 -0.01173 -0.14138 -2.64482 -0.45042 0 0 -1.57803 0 0 0.03621 0.02335 0.1191 0 2.29708 0.12974 0 -0.93687 -0.03663 1.0481 -1.032
PRO_833 -6.51793 0.80949 3.32758 -0.12512 0.00122 0.09207 1.97874 -1.5744 -0.01038 -0.04938 -1.77991 0.23653 0 0 0 0 0 0.03074 0.04316 0.01762 0.16882 0 -1.02095 0 -2.4119 -0.46015 1.07759 -6.16655
ILE_834 -9.29406 1.26045 2.39564 -0.47882 0.36813 0.10479 2.85661 -2.48973 -0.00263 -0.00977 -2.77813 -0.0095 0 0 0 0 0 0.00725 -0.0085 0.23533 0.36202 0 -0.76401 0 0.73287 -0.61847 0.4274 -7.70314
VAL_835 -7.17251 0.57424 2.7421 -0.26741 0.14684 0.05639 2.66132 -2.29392 -0.00663 -0.02669 -2.90537 -0.2684 0 0 0 0 0 0.03025 -0.05969 0.02114 0.22811 0 -0.75693 0 1.9342 -0.41253 0.39347 -5.38202
LEU_836 -8.28755 0.78153 1.85943 -0.47334 0.19466 0.114 2.70854 -2.20972 -0.00261 -0.00972 -2.61594 0.04368 0 0 0 0 0 0.01314 -0.07929 0.10398 1.05996 0 -0.28353 0 0.18072 -0.14254 0.51299 -6.53162
LEU_837 -7.57093 0.39686 3.93169 -0.55425 0.13658 0.14791 2.47897 -2.84486 -0.0063 -0.02719 -2.32885 0.17201 0 0 0 0 0 0.02118 -0.03702 0.00144 0.60861 0 -0.31451 0 0.18072 0.07891 0.55202 -4.977
LEU_838 -8.62807 0.70835 4.51779 -0.48342 0.20054 0.09822 3.00028 -3.27382 -0 -0 -2.59747 0.05578 0 0 0 0 0 0.02496 0.08549 0.04709 0.67664 0 -0.13104 0 0.18072 -0.06407 0.5235 -5.05853
ASP_839 -4.21639 0.14434 6.59245 -0.10166 0.00146 0.30303 2.97111 -2.64954 -0.01488 -0.07157 -3.88018 -0.35528 0 0 0 -0.67011 0 0.01354 -0.0012 0 0 2.01651 0.14737 0 -2.3716 -0.12843 0.83091 -1.44013
ASN_840 -4.09894 0.2632 4.00311 -0.16513 0.02662 0.23116 1.67447 -1.8742 -0.01442 -0.06915 -1.55944 -0.32795 0 0 0 0 0 0.02816 -0.00511 0.0068 0 1.72787 0.1523 0 -0.93687 0.04473 0.58926 -0.30352
LYS_841 -2.05364 0.27177 2.29076 -0.30803 0.03482 0.14494 0.31828 -0.87661 -0 -0 -0.57961 0.11458 0 0 0 0 0 0.02862 -0.04343 0.00322 2.10332 0 -0.02326 0 -1.5107 -0.18803 0.73331 0.4603
PRO_842 -4.25477 0.49726 0.97858 -0.19463 0.00311 0.1403 0.21984 -0.61077 -0.0044 -0.06507 0.30403 -0.02232 0 0 0 0 0 0.00391 0.02654 0.00399 0.72215 0 -0.80912 0 -2.4119 -0.57957 0.78317 -5.26967
ASP_843 -4.35351 0.4129 6.30873 -0.14152 0.02394 0.44221 3.20725 -2.70306 -0.0044 -0.06507 -5.35089 -1.36959 0 0 -0.37084 -0.70962 0 0.02163 -0.00304 0.04247 0 3.98548 0.1185 0 -2.3716 -0.39168 0.32918 -2.94256
HIS_D_844 -5.08401 0.56242 5.93693 -0.7512 0.02555 0.74456 2.68825 -2.73857 -0.02473 -0.1569 -3.31233 -0.19192 0 0 -0.37084 -0.70962 0 0.01876 -0.01539 0.25968 0 2.0106 0.00934 0 -0.45461 -0.27151 0.43223 -1.3933
HIS_845 -4.74679 0.25495 5.4135 -0.67157 0.01106 0.7088 1.96324 -2.51 -0.01422 -0.10392 -1.05452 -0.31206 0 0 -1.09273 0 0 0.1053 9e-05 0.00396 0 1.62637 -0.10981 0 -0.45461 -0.16964 0.34067 -0.81192
PHE_846 -9.49129 1.15088 4.39409 -1.03488 0.14421 0.42224 2.93334 -3.18665 -0.00035 -0.00431 -1.80906 0.07192 0 0 0 0 0 0.02816 -0.01129 0.17307 0 2.28103 -0.12716 0 1.0402 0.0329 0.54354 -2.44942
LEU_847 -9.41156 1.13067 3.84505 -0.49504 0.25786 0.11857 2.78242 -2.92904 -0 -0 -2.10172 0.26211 0 0 0 0 0 0.00708 0.03388 0.04243 0.2806 0 -0.28134 0 0.18072 -0.15605 0.678 -5.75536
GLU_848 -5.89693 0.59609 6.73248 -0.36741 0.01494 0.68554 2.85527 -3.01978 -0.00145 -0.02469 -4.21909 -0.43053 0 0 0 -0.74838 0 0.02742 -0.06775 0.18082 0 3.52498 -0.34379 0 -2.7348 -0.53721 0.4922 -3.28208
ALA_849 -5.38012 0.64999 3.29928 -0.02086 0 0 2.60971 -2.27386 -0 -0 -2.03751 -0.32937 0 0 0 0 0 0.01703 -0.01709 0 0 0 0.20464 0 1.8394 -0.20197 0.38181 -1.25894
ILE_850 -8.57537 1.90909 2.2555 -0.73952 0.80497 0.26555 2.84818 -2.37579 -0 -0 -1.54376 0.27947 0 0 0 0 0 0.01024 0.0196 0.22533 0.9653 0 0.14113 0 0.73287 0.08685 0.74966 -1.9407
CYS_851 -7.15786 0.94611 4.08716 -0.08931 0.00174 0.05426 2.61459 -2.28743 -0.00035 -0.00431 -2.68495 -0.06235 0 0 0 0 0 0.02782 0.02326 0.013 0.53173 0 0.24111 0 3.6196 0.06007 0.93577 0.86967
CYS_852 -6.54743 0.80936 3.02005 -0.07982 0.00073 0.04485 1.90013 -1.74584 -0.01819 -0.14715 -2.48941 0.13508 0 0 0 0 0 0.0162 -0.02209 1e-05 0.54462 0 0.15741 0 3.6196 -0.05985 0.48846 -0.3733
PHE_853 -9.88244 0.85903 1.27098 -0.62899 0.05773 0.31735 1.78141 -1.92357 -0.02829 -0.11422 -0.82918 0.23092 0 0 0 0 0 0.0084 -0.02138 0.01733 0 2.02864 -0.28959 0 1.0402 -0.03345 1.01678 -5.12233
PRO_854 -6.49678 1.35294 3.24119 -0.19918 0.01789 0.14699 1.47521 -1.31793 -0 -0 -1.22537 -0.00403 0 0 -0.57161 0 0 0.03525 0.05401 0.05279 0.33394 0 -0.66635 0 -2.4119 0.04576 1.24512 -4.89206
MET_855 -5.38188 0.43235 2.77343 -0.58091 0.23647 0.18252 1.69643 -1.53315 -0 -0 -1.71944 -0.53515 0 0 0 0 0 0.0207 0.05337 0.08637 1.04312 0 0.32306 0 0.60916 0.166 0.61022 -1.51733
VAL_856 -6.64817 0.51763 0.7724 -0.2618 0.12329 0.05527 0.90875 -1.68595 -0.02829 -0.11422 -0.35749 -0.24953 0 0 0 0 0 0.0085 -0.02751 0.05138 0.21942 0 -0.76155 0 1.9342 0.06366 0.56878 -4.91122
TYR_857 -9.5529 0.92248 3.10339 -0.61168 0.0818 0.32029 2.6892 -2.7322 -0.0154 -0.21033 -3.30318 -0.1332 0 0 0 0 0 0.01279 -0.00493 0.005 0 1.96583 -0.40102 0.00147 1.2797 -0.3373 0.58046 -6.33972
TYR_858 -9.8473 1.44145 3.70656 -0.68688 0.18167 0.35017 3.16737 -2.61327 -0 -0 -3.35482 -0.17398 0 0 0 0 0 0.01012 0.11665 0.01898 0 1.98435 -0.39089 0.00031 1.2797 -0.29817 0.87574 -4.23223
MET_859 -8.72967 1.17694 5.14331 -0.31501 0.11164 0.04798 2.57205 -2.65806 -0.00885 -0.09847 -3.5306 -0.42593 0 0 0 0 0 0.00698 0.0174 0.19905 1.61266 0 -0.14505 0 0.60916 -0.09465 0.97355 -3.53556
GLU_860 -3.35015 0.09915 4.19021 -0.27923 0.05153 0.30629 1.67768 -1.72543 -0.05072 -0.26207 -2.11853 -0.26484 0 0 -1.09552 0 0 0.01528 -0.0502 0.00585 0 2.91945 0.1328 0 -2.7348 0.06496 0.4272 -2.0411
GLY_861 -3.00935 0.17173 3.11095 -0.00139 0 0 1.26815 -1.64789 -0.00885 -0.09847 -0.5548 -0.33657 0 0 0 0 0 0.09559 -0.1519 0 0 0 -1.54248 0 0.83697 0.33506 0.18986 -1.34339
SER_862 -4.26469 0.4836 5.03651 -0.02961 0 0.05013 2.82992 -2.29914 -0.02808 -0.16262 -2.19036 -1.24078 0 0 -0.84899 -0.36503 0 0.07155 0.00356 0.15061 1.88503 0 -0.34438 0.62897 -0.77834 0.27775 0.37641 -0.75799
VAL_863 -5.71201 0.60545 1.04779 -0.294 0.15546 0.05294 1.02133 -1.46233 -0 -0 0.19011 0.28246 0 0 0 0 0 0.04723 -0.12652 5e-05 0.46726 0 0.5448 0 1.9342 -0.03034 0.4718 -0.80433
ASP_864 -3.24631 0.53804 4.58427 -0.10644 0.00123 0.3148 1.74607 -1.95993 -0.02079 -0.06678 -2.69297 -0.70385 0 0 -0.84899 -0.70998 0 0.03993 -0.0704 0.02642 0 3.339 0.00481 0 -2.3716 -0.19604 0.4962 -1.90333
ASN_865 -5.88719 0.45277 7.32196 -0.32242 0.14774 0.59753 4.13931 -3.39459 -0.00864 -0.0845 -2.82145 -0.88799 0 0 -0.42221 0 0 0.04798 0.01316 2e-05 0 2.13919 -0.31409 0 -0.93687 -0.25745 0.50949 0.03176
LEU_866 -7.25077 0.79242 2.30239 -0.6968 0.1858 0.30992 1.60243 -2.054 -0.00222 -0.00608 -0.86775 0.0303 0 0 0 0 0 0.06374 -0.06004 0.14262 0.97029 0 -0.20432 0 0.18072 -0.09911 0.53644 -4.12403
ASP_867 -5.0934 0.42281 6.82392 -0.11479 0.01397 0.35834 2.82878 -3.0046 -0.00864 -0.0845 -3.85432 -0.32083 0 0 -0.42221 -0.4773 0 0.0213 -0.06871 0.07679 0 1.78976 0.04806 0 -2.3716 -0.28817 0.6326 -3.09274
SER_868 -5.07657 0.2009 5.68549 -0.025 0 0.02052 2.99391 -2.67567 -0.03448 -0.21898 -2.06281 -0.51 0 0 0 0 0 0.05455 6e-05 0.00182 0.46435 0 0.3184 1.73126 -0.77834 -0.16168 0.50395 0.43168
LEU_869 -9.10341 1.07661 4.08083 -0.48294 0.1988 0.111 2.5859 -2.8238 -0 -0 -2.60402 0.23097 0 0 0 0 0 0.05696 -0.00042 0.07275 0.38027 0 -0.26931 0 0.18072 -0.08881 0.48893 -5.90897
LEU_870 -8.75925 0.94757 2.92394 -0.49758 0.33826 0.11882 2.12405 -2.64659 -0 -0 -2.07002 0.23178 0 0 0 0 0 0.02358 0.0133 0.01502 0.40319 0 -0.26271 0 0.18072 -0.235 0.57609 -6.57482
GLN_871 -6.25897 0.35119 5.23853 -0.36563 0.05335 0.25167 3.3504 -2.83183 -0.01471 -0.0656 -3.73336 -0.76322 0 0 -0.5624 0 0 0.09031 0.01794 0.18917 0 3.82803 -0.26197 0 -0.18838 -0.30167 0.56843 -1.40872
CYS_872 -7.06466 1.34091 3.07517 -0.09153 0.00153 0.05852 1.82447 -2.04499 -0.01289 -0.04766 -1.54209 0.01443 0 0 0 0 0 0.05575 -0.06511 0.12975 0.65283 0 0.19718 0 3.6196 -0.44047 0.59616 0.25687
GLY_873 -4.46948 0.35417 3.80902 -5e-05 0 0 2.33455 -2.28924 -0 -0 -2.08041 -0.36459 0 0 0 0 0 0.01919 -0.15215 0 0 0 -1.39866 0 0.83697 -0.1689 0.65105 -2.91855
ILE_874 -8.77494 1.13303 1.24862 -0.70198 0.41295 0.23857 1.80446 -2.18401 -0.02324 -0.09508 -1.1657 0.35505 0 0 0 0 0 0.02575 -0.08472 0.07508 0.82154 0 0.20391 0 0.73287 -0.02358 0.6372 -5.36421
ILE_875 -7.22559 1.07802 1.0246 -0.54496 0.30814 0.12256 0.80525 -1.5953 -0.00199 -0.00769 0.03189 0.45821 0 0 -0.62801 0 0 0.05519 -0.12153 0.20635 0.6192 0 0.41955 0 0.73287 -0.18666 0.71521 -3.73468
TYR_876 -9.15132 0.77794 2.99566 -0.62535 0.07352 0.3715 2.21242 -2.29337 -0.01153 -0.12438 -2.04227 -0.21001 0 0 0 0 0 0.12808 -0.03719 0.15396 0 2.43475 -0.27279 0.10444 1.2797 -0.24977 0.68419 -3.80181
ALA_877 -5.17376 0.47851 1.95365 -0.02373 0 0 1.49433 -1.99693 -0.01035 -0.04742 -0.27139 -0.24513 0 0 0 0 0 0.05767 0.05451 0 0 0 0.05203 0 1.8394 -0.17529 0.44552 -1.56839
ASP_878 -4.14099 0.40255 4.97381 -0.19167 0.00046 0.6318 2.22382 -2.21042 -0.01834 -0.11068 -1.86782 -0.08071 0 0 0 -0.32276 0 0.06545 0.10604 0.02211 0 3.72732 -0.03642 0 -2.3716 0.12139 0.44676 1.37009
ASN_879 -5.76157 0.2849 5.57697 -0.20146 0.01634 0.3201 2.71691 -2.76779 -0.01787 -0.19241 -2.47707 -0.76122 0 0 0 -0.32276 0 0.07991 0.29861 4e-05 0 2.60766 -0.14752 0 -0.93687 0.32455 0.61477 -0.74581
LEU_880 -8.69442 1.02724 2.11461 -0.58253 0.19042 0.13989 2.5476 -2.32751 -0.02303 -0.08924 -2.95796 0.29988 0 0 0 0 0 0.02903 -0.04362 0.07642 0.61628 0 -0.37004 0 0.18072 0.1448 0.66007 -7.06139
VAL_881 -7.531 0.6922 2.36767 -0.27759 0.16636 0.05863 2.70157 -2.42099 -0.01184 -0.03737 -3.06661 -0.24863 0 0 0 0 0 0.0035 -0.04868 0.00023 0.20953 0 -0.70066 0 1.9342 -0.23407 0.48241 -5.96115
VAL_882 -6.39 0.38195 1.82991 -0.27397 0.15978 0.05943 2.22969 -2.01247 -0.00764 -0.02652 -2.54345 -0.40738 0 0 0 0 0 0.00283 -0.01001 0.00116 0.1771 0 -0.63465 0 1.9342 -0.32655 0.35965 -5.49694
VAL_883 -5.77594 0.52021 2.30377 -0.27778 0.22119 0.05436 2.39937 -2.04452 -0.00912 -0.04003 -1.55639 0.04506 0 0 0 0 0 0.03109 -0.05219 0.03005 0.27049 0 -0.59579 0 1.9342 -0.28606 0.48079 -2.34724
ASP_884 -4.71756 0.13702 7.06979 -0.10637 0.03929 0.29208 1.92616 -2.83027 -0.02141 -0.12764 -1.6117 -0.4314 0 0 -0.6902 -0.40188 0 0.27937 -0.00507 0.39169 0 2.33951 0.0466 0 -2.3716 -0.44815 0.46711 -0.77463
LYS_885 -6.19704 0.49831 7.6046 -0.3319 0.05571 0.17656 3.50395 -3.02958 -0.01858 -0.0607 -4.86772 0.08649 0 0 0 -0.67011 0 0.28412 -0.01734 0.19005 2.03929 0 -0.04713 0 -1.5107 -0.45938 0.44494 -2.32616
GLU_886 -4.59358 0.40252 5.33453 -0.21108 0.02793 0.28157 2.23688 -2.16974 -0.02868 -0.16323 -2.3208 -0.57716 0 0 0 -0.79168 0 0.07268 -0.02455 0.03857 0 3.01973 -0.31662 0 -2.7348 -0.5106 0.40394 -2.62417
SER_887 -2.65585 0.2323 3.53945 -0.03081 0.00111 0.0515 1.37331 -1.53321 -0 -0 -0.97226 -0.84608 0 0 -0.97329 0 0 0.03221 -0.10399 0.00618 0.14363 0 -0.38879 0.70015 -0.77834 -0.5172 0.37729 -2.34269
THR_888 -4.10306 0.29721 4.45626 -0.12709 0.07699 0.07839 2.11987 -2.19263 -0 -0 -0.55361 -0.93168 0 0 0 0 0 0.01632 -0.02574 0.05721 0.09382 0 -0.58655 2.25915 -1.0874 -0.35176 0.45107 -0.05323
MET_889 -5.57692 0.294 3.79771 -0.20774 0.02506 0.07307 1.3374 -1.97355 -0.00242 -0.03132 -0.86537 -0.28468 0 0 0 0 0 0.0228 -0.01396 0.06319 2.2959 0 -0.0674 0 0.60916 -0.26162 0.39252 -0.37416
SER_890 -2.28463 0.17298 2.1939 -0.03067 0.00016 0.05263 0.45031 -1.12965 -0.02868 -0.16323 0.07123 -0.94951 0 0 0 0 0 0.01349 -0.04193 0.00336 0.78179 0 0.36491 0.60907 -0.77834 -0.03554 0.22536 -0.503
ALA_891 -2.65675 0.2408 1.15691 -0.021 0 0 0.81613 -1.1477 -0.00034 -0.00093 0.16877 -0.39626 0 0 0 0 0 0.03069 0.00218 0 0 0 -0.54759 0 1.8394 0.0149 0.16389 -0.3369
GLU_892 -1.62432 0.09558 1.6455 -0.57129 0.2531 1.53679 0.17559 -0.68776 -0 -0 -0.72975 -3.17686 0 0 0 0 0 0.02656 -0.03832 0.01358 0 3.28918 -0.15488 0 -2.7348 -0.31654 0.22094 -2.77769
GLU_893 -5.87548 0.51992 6.35314 -0.24818 0.01946 0.28717 3.04135 -2.73524 -0 -0 -2.79915 -0.23188 0 0 0 -0.67224 0 0.00571 0.04391 0.00502 0 2.95961 -0.15813 0 -2.7348 -0.09197 0.434 -1.8778
ASP_894 -4.08884 0.07844 4.88342 -0.10815 0.00243 0.32079 1.84655 -2.24054 -0 -0 -3.03173 -0.59374 0 0 -0.74799 -0.68482 0 0.01553 -0.05089 0.09209 0 1.71966 0.00413 0 -2.3716 0.01287 0.54476 -4.39764
TYR_895 -8.63246 0.98549 4.29124 -0.63209 0.03239 0.3264 2.05214 -2.63815 -0 -0 -0.71767 -0.19371 0 0 0 0 0 0.04406 -0.04778 0.09777 0 2.26044 0.00642 0.07163 1.2797 -0.15347 0.43862 -1.12903
MET_896 -7.7007 0.90236 4.72524 -0.84289 0.56593 0.25229 2.14981 -2.55307 -0.02323 -0.12021 -1.50744 -0.0438 0 0 0 0 0 0.0273 -0.02374 0.13499 0.909 0 -0.15642 0 0.60916 -0.12887 0.71782 -2.1065
ALA_897 -4.03504 0.30472 3.16208 -0.02352 0 0 1.92505 -2.10473 -0 -0 -0.79704 -0.40181 0 0 0 0 0 0.09405 -0.09755 0 0 0 -0.42673 0 1.8394 -0.37165 0.73034 -0.20242
ASP_898 -6.99322 0.4811 9.74678 -0.11502 0.01845 0.35777 4.71037 -4.17239 -0.00989 -0.05098 -7.65415 0.0323 0 0 -1.08784 -1.43222 0 0.24448 0.25916 0.01702 0 2.34565 -0.17753 0 -2.3716 -0.38879 0.48771 -5.75283
ALA_899 -5.78806 0.43619 3.49931 -0.02292 0 0 2.48591 -2.46029 -0 -0 -1.90095 -0.35092 0 0 0 0 0 0.02724 -0.06097 0 0 0 -0.31787 0 1.8394 -0.45595 0.41041 -2.65947
LYS_900 -5.06225 0.39529 5.83806 -0.27306 0.03126 0.11973 2.51714 -2.64225 -0.02323 -0.12021 -3.51564 -0.1045 0 0 0 -0.88193 0 0.02729 0.05027 0.00958 1.80116 0 -0.04005 0 -1.5107 -0.45349 0.56658 -3.27095
THR_901 -5.37526 0.39509 4.5498 -0.19582 0.1367 0.07195 2.53756 -2.50317 -0 -0 -3.14413 -0.46899 0 0 0 -0.40188 0 0.05186 -0.01599 0.00146 0.06388 0 -0.0218 2.38274 -1.0874 -0.09367 0.56689 -2.55018
ILE_902 -8.80687 0.93738 3.63518 -0.5274 0.46426 0.10643 2.54165 -2.91229 -0.00148 -0.02034 -1.89561 0.0407 0 0 0 0 0 0.02321 -0.059 0.06155 0.52271 0 -0.44693 0 0.73287 0.08692 0.38133 -5.13574
VAL_903 -8.05105 0.56953 4.45964 -0.30626 0.15021 0.06698 2.72611 -3.08567 -0.00055 -0.00537 -2.66399 -0.18548 0 0 0 0 0 0.00953 -0.02265 0.00691 0.12227 0 -0.26018 0 1.9342 -0.07107 0.61978 -3.9871
ASN_904 -6.44902 0.2907 6.68607 -0.19319 0.07952 0.29372 3.16397 -3.36757 -0 -0 -2.92981 -0.27688 0 0 0 -0.34495 0 0.00206 0.019 0.02889 0 1.42158 0.40028 0 -0.93687 -0.0508 0.68935 -1.47394
VAL_905 -8.72242 1.12063 3.58719 -0.2653 0.11993 0.04324 3.41396 -3.09518 -0 -0 -2.43285 0.27202 0 0 0 0 0 0.02515 0.05497 0.0002 0.78806 0 -0.04166 0 1.9342 -0.01994 0.91327 -2.30452
GLN_906 -8.85402 0.81404 7.8204 -0.72989 0.14762 0.72633 4.10344 -3.80124 -0.04151 -0.2847 -3.79004 -0.81196 0 0 -2.00864 0 0 0.00743 -0.01271 0.1207 0 3.16846 -0.18021 0 -0.18838 -0.22184 0.85388 -3.16284
THR_907 -6.76529 0.50243 6.0818 -0.20347 0.14792 0.07451 3.20107 -3.07777 -0 -0 -3.0981 -0.12948 0 0 0 0 0 0.01177 -0.00805 0.00269 0.05964 0 -0.01799 2.27433 -1.0874 -0.08934 0.39074 -1.73
MET_908 -9.57915 1.05332 3.87345 -0.35737 0.08228 0.12478 2.91675 -2.82516 -0 -0 -1.88228 -0.07891 0 0 0 0 0 0.00717 0.12246 0.03998 1.76488 0 -0.06752 0 0.60916 -0.01469 0.49352 -3.71734
PHE_909 -9.73671 0.82641 4.48131 -0.50475 0.03965 0.20171 2.77244 -3.10924 -0 -0 -1.53936 -0.11806 0 0 0 0 0 0.05108 0.1071 0.02549 0 2.83924 0.01672 0 1.0402 -0.19257 0.57271 -2.22664
ARG_910 -7.33665 0.32732 6.29317 -0.76545 0.10321 0.43991 2.27048 -2.9794 -0.02545 -0.17042 -1.28506 0.29251 0 0 0 0 0 0.01199 -0.02244 0.10806 3.06235 0 -0.00898 0 -1.2888 -0.17118 0.42235 -0.72249
LEU_911 -7.80732 0.446 1.43325 -0.48502 0.16762 0.12081 1.84099 -1.9541 -0 -0 -2.16011 0.20847 0 0 -0.45499 0 0 0.01011 -0.03033 0.01174 0.37416 0 -0.27835 0 0.18072 -0.16133 0.47942 -8.05825
PHE_912 -9.14517 1.21937 2.5096 -0.6537 0.06794 0.41838 2.82629 -2.43561 -0 -0 -2.12928 0.08408 0 0 0 0 0 0.01586 0.03318 0.10343 0 1.93279 -0.36148 0 1.0402 -0.39406 1.30016 -3.56804
PRO_913 -6.14771 0.81918 4.43289 -0.07304 0 0.04441 1.76895 -1.81087 -0.00062 -0.01301 -0.62152 0.60839 0 0 0 0 0 0.01984 -0.21523 0.02824 0.22104 0 -0.68187 0 -2.4119 -0.1716 1.40914 -2.79529
SER_914 -3.0317 0.308 3.31472 -0.03438 0.00188 0.05801 1.08675 -1.46118 -0.00295 -0.04796 -0.66924 -1.20327 0 0 0 -0.45033 0 0.01672 -0.03468 0.00081 0.21957 0 -0.31187 0.84318 -0.77834 -0.22448 0.63587 -1.76488
LEU_915 -7.01228 0.58887 2.70938 -0.58472 0.14295 0.1504 1.57087 -2.09364 -0 -0 -1.36484 0.30007 0 0 0 0 0 0.02702 0.10001 0.10197 0.56739 0 -0.24199 0 0.18072 -0.50964 0.5347 -4.83276
SER_916 -4.0949 0.27497 4.30366 -0.03183 0.0007 0.05531 2.37636 -2.06742 -0.01861 -0.18632 -2.25971 -0.83918 0 0 0 0 0 0.08828 -0.05182 0.00408 0.51054 0 0.44013 0.6109 -0.77834 -0.04359 0.4956 -1.21118
ILE_917 -8.70216 0.81129 1.8421 -0.46966 0.35815 0.10423 1.5671 -2.02657 -0.01652 -0.13212 -0.43162 0.00125 0 0 0 0 0 0.08747 0.06199 0.1884 0.35345 0 -0.76559 0 0.73287 -0.12458 0.52872 -6.03182
THR_918 -5.19222 0.44029 4.04986 -0.17078 0.08176 0.06168 2.93733 -2.32764 -0.02657 -0.33834 -2.76544 -0.32533 0 0 0 0 0 0.0205 0.17539 0.00672 0.10238 0 0.00603 2.37598 -1.0874 -0.18601 0.49366 -1.66815
THR_919 -6.52695 0.64517 3.71434 -0.15149 0.06128 0.05305 3.04306 -2.36214 -0.02133 -0.15674 -2.73644 -0.45163 0 0 0 0 0 0.08871 0.07798 0.05818 0.52467 0 -0.17747 2.40541 -1.0874 0.05722 0.54949 -2.39301
GLU_920 -6.68265 0.45672 8.32338 -0.31846 0.09786 0.39317 3.32258 -3.35748 -0.0275 -0.219 -4.36679 -0.27341 0 0 -0.6902 -0.72059 0 0.03348 0.62525 0.08946 0 3.08481 0.05037 0 -2.7348 -0.05887 0.70952 -2.26313
LEU_921 -8.68531 0.92163 3.80983 -0.46065 0.21348 0.07198 1.993 -2.71874 -0.00496 -0.01579 -2.24905 0.16424 0 0 0 0 0 0.05018 0.02144 0.17745 0.59974 0 -0.20343 0 0.18072 -0.15572 0.68793 -5.60205
THR_922 -4.19283 0.18635 4.99692 -0.20016 0.12401 0.07611 2.36918 -2.21668 -0.02527 -0.13411 -3.8751 -0.25221 0 0 -1.26435 -0.66322 0 0.08934 0.00901 0.03892 0.58249 0 0.00347 2.28551 -1.0874 0.01173 0.69134 -2.44695
HIS_D_923 -7.17438 0.67038 7.0821 -0.40897 0.01434 0.49935 2.96907 -3.32057 -0.04456 -0.21023 -1.96786 -0.36453 0 0 -0.41213 -0.562 0 0.07187 0.01937 0.02022 0 1.91244 -0.14154 0 -0.45461 0.99991 1.31308 0.51076
PRO_924 -4.9378 0.73038 2.77305 -0.07334 0 0.04516 1.3692 -1.16706 -0.01795 -0.132 -0.69681 0.60168 0 0 0 0 0 0.01215 -0.16662 0.01021 0.42782 0 -0.54869 0 -2.4119 0.72086 1.12018 -2.3415
SER_925 -2.96334 0.27322 3.15294 -0.02968 0.00023 0.0484 1.32829 -1.45972 -0 -0 -0.24299 -1.05025 0 0 0 0 0 0.01006 -0.09283 0.00622 0.14943 0 -0.36341 0.62992 -0.77834 -0.42094 0.21297 -1.58983
ASN_926 -7.86953 1.05848 5.90319 -0.19077 0.03277 0.30031 3.58582 -3.26492 -0.03523 -0.16461 -2.69315 -0.42414 0 0 -0.74799 -0.769 0 0.01293 -0.05978 0.00529 0 1.91083 -0.39063 0 -0.93687 -0.63587 0.33594 -5.03694
MET_927 -8.53173 0.77389 3.22379 -0.19008 0.01341 0.05744 2.15669 -2.11719 -0.01797 -0.13283 -1.64441 -0.25287 0 0 0 0 0 0.00346 -0.05443 0.06288 2.37189 0 -0.14661 0 0.60916 -0.52591 0.46873 -3.87268
ARG_928 -6.51227 0.37804 6.60108 -0.72727 0.13637 0.48266 2.57111 -2.84003 -0.01795 -0.132 -3.10819 0.60604 0 0 0 -1.86734 0 0.00323 -0.06587 0.08913 2.52932 0 -0.10127 0 -1.2888 -0.36502 0.66703 -2.96203
PHE_929 -9.78263 1.27373 1.80283 -0.59534 0.04157 0.34491 1.76098 -2.17552 -0.015 -0.14106 -0.75719 0.05118 0 0 0 0 0 0.02106 0.10704 0.11878 0 2.13342 -0.19335 0 1.0402 -0.48165 0.79586 -4.65018
MET_930 -7.11809 0.80354 2.65735 -0.7528 0.27051 0.43353 1.37827 -1.58808 -0.00031 -0.00535 -0.87309 -0.16287 0 0 0 0 0 0.18405 -0.01526 0.10742 1.85603 0 -0.04618 0 0.60916 -0.32542 0.6018 -1.98578
GLN_931 -6.25317 0.35517 5.11579 -0.29258 0.02595 0.23846 1.28121 -2.28192 -0.01797 -0.13283 -0.96717 -0.94431 0 0 0 -0.51905 0 0.21651 -0.03172 0.23147 0 3.3216 -0.04183 0 -0.18838 0.95602 0.39591 0.46717
PHE_932 -8.72384 0.51016 3.45427 -0.76693 0.04815 0.03631 1.92996 -2.58939 -0 -0 -2.64817 -0.39922 0 0 -2.40156 0 0 0.25089 0.03418 0.00437 0 2.6594 -0.143 0 1.0402 0.82429 0.20995 -6.67001
ARG_933 -7.2268 0.64299 6.84269 -0.95538 0.21913 0.72648 2.42829 -3.31031 -0.06368 -0.37622 -0.62276 -0.14361 0 0 -0.39292 -0.51905 0 0.20292 0.12007 0.01093 1.81531 0 -0.03587 0 -1.2888 -0.20516 0.53396 -1.59782
ALA_934 -2.289 0.14092 1.22644 -0.02409 5e-05 0 0.22183 -0.83359 -0 -0 0.59432 -0.37213 0 0 0 0 0 0.04845 -0.10889 0 0 0 -0.37835 0 1.8394 -0.30429 0.58431 0.34538
LYS_935 -2.68768 0.27655 4.14605 -0.34536 0.04773 0.1857 1.5762 -1.65745 -0 -0 -1.97203 -0.05014 0 0 0 -0.80449 0 0.05879 -0.03691 0.00323 1.97993 0 -0.14985 0 -1.5107 -0.45418 0.71931 -0.67532
ASP_936 -5.03433 0.30021 7.07029 -0.13209 0.09226 0.42019 2.7668 -2.93898 -0.01912 -0.10833 -1.33936 -0.88153 0 0 0 -0.59277 0 1.32512 -0.02849 0.13433 0 2.43087 -0.5588 0 -2.3716 -0.26024 1.35831 1.63274
SER_937 -1.76804 0.07851 2.17593 -0.02732 0 0.04179 0.57269 -1.04432 -0 -0 0.30818 -1.08398 0 0 0 0 0 0.90471 -0.0066 0.00035 0.30982 0 0.11409 0.6016 -0.77834 -0.33426 0.95148 1.01629
TYR_938 -6.06619 0.89419 3.73323 -1.01303 0.26516 0.41413 1.93901 -2.32068 -0.00715 -0.07266 -1.15491 -0.48109 0 0 0 0 0 1.28751 -0.0227 0.02076 0 2.82898 -0.19328 0.00067 1.2797 -0.18343 0.45064 1.59885
SER_939 -5.31946 0.43113 6.05229 -0.02312 0 0.02091 2.67016 -2.82888 -0.00884 -0.1116 -2.24666 -0.45682 0 0 0 -0.59277 0 1.55259 0.04136 0.03729 0.57278 0 0.34579 0.62414 -0.77834 0.18593 0.5272 0.69508
LEU_940 -5.65275 0.37889 5.06475 -0.69989 0.28944 0.28963 2.2417 -2.46452 -0 -0 -1.22817 0.06121 0 0 0 0 0 0.45709 -0.03825 0.03083 0.92073 0 -0.24915 0 0.18072 0.05001 0.41998 0.05224
ALA_941 -3.82676 0.17576 3.97384 -0.02137 0 0 1.84678 -2.1496 -0 -0 -1.30709 -0.34861 0 0 0 0 0 0.24154 0.10091 0 0 0 -0.23347 0 1.8394 -0.29314 0.25764 0.25583
LEU_942 -7.60048 0.80542 5.38524 -0.50652 0.25025 0.12124 3.29551 -3.10402 -0 -0 -2.70058 0.22426 0 0 0 0 0 0.10385 0.0557 0.0265 0.33738 0 -0.29014 0 0.18072 -0.34742 0.3982 -3.3649
SER_943 -5.16326 0.26662 6.83451 -0.02379 0 0.0223 3.29265 -3.14746 -0 -0 -2.54778 -0.40598 0 0 0 -0.45683 0 0.09913 0.05038 0.01304 0.50503 0 0.29695 0.60475 -0.77834 -0.18512 0.51581 -0.20737
LYS_944 -5.46338 0.26954 6.08704 -0.29344 0.02347 0.12317 2.47897 -2.73628 -0 -0 -2.12702 -0.02667 0 0 0 0 0 0.01512 0.09955 0.02207 1.73902 0 0.01074 0 -1.5107 -0.23461 0.31454 -1.20885
LEU_945 -8.05047 0.44673 5.70304 -0.66974 0.12939 0.25108 2.94642 -3.21039 -0 -0 -2.13225 0.07937 0 0 0 0 0 0.00878 -0.01014 0.06617 0.82198 0 -0.21427 0 0.18072 -0.22026 0.31042 -3.5634
GLU_946 -7.06719 0.28759 8.39199 -0.32494 0.08528 0.37697 4.27706 -3.6649 -0 -0 -5.80672 -0.58278 0 0 0 -1.89058 0 0.01261 -0.00675 0.03071 0 3.16382 -0.12309 0 -2.7348 -0.19421 0.32383 -5.4461
LYS_947 -5.64075 0.29564 7.30364 -0.40015 0.03252 0.20388 3.44486 -3.11582 -0 -0 -4.2006 0.09631 0 0 0 -0.45787 0 0.00559 0.00184 0.07378 2.26562 0 0.06691 0 -1.5107 -0.20729 0.38499 -1.35762
ARG_948 -6.67365 0.2725 7.62781 -0.75761 0.09223 0.48748 2.59503 -3.52836 -0.01847 -0.13025 -2.11558 0.36745 0 0 0 0 0 0.01055 -0.04497 0.01409 1.43835 0 -0.09569 0 -1.2888 -0.24301 0.43701 -1.55392
GLU_949 -7.47708 0.29007 8.21252 -0.40419 0.09785 0.83163 3.70109 -3.67411 -0.0192 -0.17413 -4.88462 -0.58751 0 0 -0.7186 0 0 0.01352 0.16873 0.00523 0 3.67682 -0.29338 0 -2.7348 -0.48526 0.45246 -4.00296
ARG_950 -6.15252 0.44752 6.54087 -0.62702 0.10515 0.34296 2.9952 -3.09093 -0 -0 -3.47208 0.1607 0 0 0 -1.22577 0 0.01108 -0.01313 0.07766 2.52025 0 -0.08115 0 -1.2888 -0.46007 0.67151 -2.53856
GLU_951 -4.343 0.26443 6.2904 -0.22225 0.03888 0.32308 2.52285 -2.61117 -0.01847 -0.13025 -3.23619 -0.6037 0 0 0 -0.45787 0 0.01377 -0.04317 0.14582 0 3.05575 -0.34048 0 -2.7348 -0.53615 0.52153 -2.10099
ASN_952 -3.06829 0.13631 3.79831 -0.19575 0.05356 0.31456 1.39325 -1.82895 -0.03432 -0.27844 -1.43938 -0.44583 0 0 0 0 0 0.04579 -0.01263 0.02004 0 1.96853 -0.3825 0 -0.93687 -0.68743 0.21578 -1.36424
GLY_953 -1.65565 0.11346 2.51446 -5e-05 0 0 1.19644 -1.21283 -0 -0 -1.40249 -0.35595 0 0 0 0 0 0.01886 -0.16821 0 0 0 -1.45213 0 0.83697 -0.73676 0.51624 -1.78764
SER_954 -3.67477 0.20446 4.55889 -0.03122 4e-05 0.05395 2.14034 -2.04678 -0 -0 -1.86069 -1.01306 0 0 -0.88595 0 0 0.0392 -0.00533 0.01077 0.85096 0 0.04124 0.63987 -0.77834 -0.66628 0.57212 -1.8506
ASN_955 -4.39086 0.14981 4.58508 -0.34709 0.09636 0.67612 2.08258 -2.10578 -0.04247 -0.29357 -0.89405 -1.87098 0 0 -0.70615 -0.6136 0 0.12585 -0.06962 0.1722 0 2.99268 -0.39175 0 -0.93687 -0.66392 0.32165 -2.12435
LEU_956 -8.01993 1.25598 4.3445 -0.56007 0.29912 0.18615 2.24029 -2.57224 -0.05127 -0.30762 -1.74536 0.05316 0 0 -0.88595 0 0 0.07647 0.24938 0.14788 0.62285 0 0.26455 0 0.18072 -0.24146 0.73862 -3.72423
ALA_957 -4.73052 0.52896 2.82395 -0.02183 0 0 1.46407 -1.87141 -0 -0 -0.42365 -0.36442 0 0 0 0 0 0.07039 -0.06018 0 0 0 -0.41165 0 1.8394 -0.13791 0.77151 -0.52329
PHE_958 -8.75476 0.76063 2.36522 -0.98534 0.127 0.37437 1.36628 -2.10349 -0.02039 -0.12546 -0.77581 -0.40755 0 0 0 0 0 0.04891 -0.08761 0.01794 0 2.48026 0.20247 0 1.0402 -0.3496 0.3536 -4.47313
MET_959 -9.89222 1.81901 3.28053 -0.39528 0.05496 0.25271 2.36341 -2.34686 -0 -0 -1.64074 -0.17007 0 0 -0.73251 0 0 0.01898 -0.0765 0.51955 2.26702 0 -0.13164 0 0.60916 -0.20809 0.63075 -3.77784
PHE_960 -7.46325 0.58185 2.38646 -0.57018 0.03682 0.27876 1.52547 -1.93857 -0.031 -0.15653 -0.90915 -0.10133 0 0 0 0 0 0.00886 0.12088 0.07655 0 2.07292 0.02801 0 1.0402 -0.37136 0.74125 -2.64336
ARG_961 -7.52815 0.39364 7.74164 -0.58594 0.20253 0.2698 3.93966 -3.38555 -0.024 -0.16267 -4.30526 0.47511 0 0 0 -1.12163 0 0.01879 0.18264 0.22445 2.88755 0 -0.11874 0 -1.2888 -0.38562 0.69655 -1.87401
LEU_962 -5.66192 1.26551 2.53122 -0.51445 0.23235 0.13101 2.35913 -2.02519 -0.00593 -0.0343 -0.96059 0.26968 0 0 0 0 0 0.04922 0.07046 0.49223 0.44939 0 -0.23383 0 0.18072 0.82288 1.90632 1.3239
PRO_963 -6.75084 1.12636 4.31224 -0.0725 0 0.04416 2.18765 -2.0211 -0 -0 -1.96382 0.61923 0 0 0 0 0 0.04095 -0.17096 0.00021 0.44402 0 -0.45502 0 -2.4119 0.78331 1.91414 -2.37386
PHE_964 -10.3845 1.39342 4.43527 -0.97811 0.09281 0.35905 3.48333 -3.17787 -0 -0 -2.54422 0.03059 0 0 0 0 0 0.01923 -0.03886 0.26203 0 2.32832 -0.10928 0 1.0402 0.01614 1.02728 -2.74514
ALA_965 -5.71373 0.34323 3.43937 -0.02211 0 0 2.81417 -2.63049 -0 -0 -1.1292 -0.38571 0 0 0 0 0 0.01088 -0.05705 0 0 0 -0.39372 0 1.8394 -0.11369 0.76816 -1.23048
ALA_966 -6.01959 0.87897 3.72145 -0.0273 0.00299 0 2.19901 -2.72944 -0.00448 -0.04178 -2.10782 -0.39422 0 0 -0.78547 0 0 0.02705 -0.03 0 0 0 -0.06206 0 1.8394 -0.61459 0.45125 -3.69663
GLY_967 -3.39116 0.36123 3.41597 -5e-05 0 0 1.57174 -1.86677 -7e-05 -0.00043 -0.7771 -0.39448 0 0 0 0 0 0.04997 -0.10087 0 0 0 -1.30879 0 0.83697 -0.69656 0.48177 -1.81862
ARG_968 -7.89075 0.47441 7.93609 -0.81705 0.27476 0.50553 3.47953 -3.6529 -0.04494 -0.34332 -3.41074 0.09237 0 0 0 0 0 0.06305 -0.00974 0.27265 2.9476 0 -0.10074 0 -1.2888 -0.37583 0.41884 -1.46999
VAL_969 -7.45003 1.63909 1.59386 -0.38525 0.32683 0.09413 1.50983 -1.87538 -0 -0 -0.855 -0.09661 0 0 0 0 0 0.05139 -0.06151 0.02539 0.82051 0 -0.79387 0 1.9342 -0.1431 0.73503 -2.93049
PHE_970 -7.88071 0.75674 2.89592 -0.74645 0.03881 0.02479 2.17523 -2.16535 -0.01695 -0.06284 -1.68487 -0.49868 0 0 0 0 0 0.14536 0.00213 0.10306 0 3.26424 -0.15575 0 1.0402 -0.30451 0.70358 -2.36605
SER_971 -6.11274 0.51743 5.14123 -0.02877 0 0.05201 2.63698 -2.44346 -0 -0 -1.04692 -1.14591 0 0 -0.6117 0 0 0.04146 0.08126 0.17596 1.15012 0 0.10187 0.71351 -0.77834 -0.0623 0.37343 -1.24488
ILE_972 -7.98523 1.67327 4.72077 -0.72355 1.06252 0.17555 2.48624 -2.67484 -4e-05 -0.0001 -1.99191 -0.02205 0 0 0 0 0 0.05121 -0.09211 0.08861 2.01971 0 0.35619 0 0.73287 -0.07636 0.66545 0.46619
SER_973 -5.46921 0.46421 6.23316 -0.02513 0.00042 0.02345 2.40057 -2.76758 -0.00707 -0.04987 -1.98516 -0.40581 0 0 -0.6117 0 0 0.08175 -0.10346 0.00022 1.23629 0 -0.18783 0.72785 -0.77834 -0.43673 0.58258 -1.07739
MET_974 -8.40244 1.20208 4.63738 -0.67625 0.2179 0.37317 2.31101 -2.36078 -0 -0 -1.32081 -0.26167 0 0 0 0 0 0.06832 0.04068 0.02175 5.11819 0 -0.09093 0 0.60916 -0.48787 0.3457 1.34461
LEU_975 -7.63856 1.18989 3.61333 -0.4918 0.22459 0.11586 2.82344 -2.53837 -0 -0 -2.20418 0.19037 0 0 0 0 0 0.04456 0.03948 0.01021 0.27499 0 -0.28125 0 0.18072 -0.22683 0.51655 -4.15698
ASP_976 -6.02365 0.23846 7.96642 -0.08669 1e-05 0.24113 3.78848 -3.56399 -0.00861 -0.07986 -5.04114 -0.62034 0 0 0 -2.20681 0 0.08957 0.01803 0.03353 0 1.73924 0.10074 0 -2.3716 -0.11734 0.97681 -4.9276
THR_977 -7.40522 1.16194 6.08117 -0.22164 0.28101 0.08067 2.53084 -3.22823 -0 -0 -2.60774 -0.18296 0 0 0 0 0 0.05805 -0.04668 0.00755 0.20257 0 0.16767 2.2918 -1.0874 -0.0937 0.93482 -1.07548
LEU_978 -8.16689 0.59775 3.67558 -0.68307 0.17482 0.25684 2.5603 -2.72935 -0 -0 -1.33169 0.1036 0 0 0 0 0 0.03678 -0.02995 0.02829 0.90842 0 -0.22218 0 0.18072 -0.08739 0.40153 -4.3259
LEU_979 -9.05429 0.50641 3.68882 -0.62242 0.18228 0.22067 2.25584 -3.00723 -0 -0 -1.69429 0.03678 0 0 -0.7101 0 0 0.04489 -0.03194 0.15 0.98739 0 -0.25622 0 0.18072 -0.19742 0.50009 -6.82004
TYR_980 -9.63521 1.12185 4.05716 -0.608 0.39308 0.31519 2.53747 -2.94598 -0.01981 -0.11769 -1.50505 -0.3053 0 0 0 0 0 0.05054 0.00834 0.20991 0 2.9808 0.10604 0.00092 1.2797 -0.2504 0.64785 -1.67859
GLN_981 -7.89299 1.03408 8.80531 -0.70375 0.16431 0.71953 5.19254 -3.96507 -0.0103 -0.04908 -5.44776 -0.29105 0 0 0 -1.7033 0 0.03427 -0.07397 0.07491 0 2.93818 -0.26425 0 -0.18838 -0.33869 0.73493 -1.23052
SER_982 -6.4986 0.78473 6.24118 -0.03966 0.00018 0.05599 2.68054 -3.12542 -0 -0 -1.98745 -0.47409 0 0 -0.7101 0 0 0.01599 -0.02753 0.24687 0.14254 0 -0.37871 1.88919 -0.77834 -0.3855 0.62838 -1.7198
PHE_983 -7.93183 1.79158 0.95917 -1.02374 0.08671 0.45602 1.37336 -1.81076 -0 -0 -0.45545 0.10532 0 0 0 0 0 0.05835 -0.03577 0.07514 0 2.15551 -0.16988 0 1.0402 -0.21081 0.69829 -2.83858
VAL_984 -4.35803 0.505 2.26704 -0.30837 0.24215 0.07195 0.89014 -1.54012 -0.01981 -0.11769 -0.3227 -0.46354 0 0 0 0 0 0.10882 -0.02048 0.00088 0.2831 0 -0.46667 0 1.9342 0.02447 0.65555 -0.63412
LYS_985 -8.96355 1.02804 9.11881 -0.39309 0.0903 0.26462 4.09887 -3.88712 -0.06386 -0.34144 -4.61923 -0.2253 0 0 -0.53125 -0.40891 0 0.05654 0.04474 0.4663 1.74966 0 0.16207 0 -1.5107 0.49997 0.59899 -2.76555
ASP_986 -3.60599 0.2531 4.8398 -0.18004 0.14254 0.61115 1.86222 -2.20988 -0.07499 -0.44609 -2.90797 -2.17903 0 0 -0.30421 0 0 0.01896 0.01492 0.15803 0 4.29396 0.0042 0 -2.3716 0.21881 0.95648 -0.90562
TYR_987 -11.2108 1.54804 6.07015 -0.87936 0.10674 0.37058 2.6828 -3.45787 -0.02357 -0.09366 -3.80768 -0.37068 0 0 -0.93012 0 0 0.05442 0.01722 0.10731 0 2.51702 0.04814 0.0001 1.2797 -0.3446 1.03301 -5.28308
MET_988 -8.64743 0.85696 5.18494 -0.77244 0.27803 0.24775 2.49187 -2.58069 -0 -0 -2.86083 -0.10221 0 0 0 0 0 0.02005 -0.00829 0.28084 0.95557 0 -0.15083 0 0.60916 -0.26753 1.04188 -3.42319
ILE_989 -7.70143 0.63104 4.22989 -0.49617 0.31014 0.10064 1.89772 -2.68846 -0.02882 -0.16435 -1.618 -0.12221 0 0 0 0 0 0.01498 -0.01362 0.00817 0.62042 0 -0.46346 0 0.73287 -0.13719 0.8291 -4.05871
THR_990 -6.42178 0.48422 5.52454 -0.20025 0.13794 0.07531 2.99606 -2.91303 -0.03319 -0.22798 -1.63144 -0.38838 0 0 0 -0.51425 0 0.05865 -0.00373 0.0019 0.06763 0 -0.01385 2.30014 -1.0874 0.05175 0.43518 -1.30196
ILE_991 -8.60635 0.75728 3.42936 -0.65534 0.50152 0.14576 2.46691 -2.69794 -0 -0 -2.29321 0.22517 0 0 0 0 0 0.10284 -0.04659 0.07594 0.56256 0 -0.3683 0 0.73287 0.05059 0.52392 -5.09302
THR_992 -7.11096 0.54153 5.31945 -0.19797 0.10286 0.06971 3.26659 -3.02786 -0.00072 -0.00537 -3.31402 -0.04749 0 0 0 0 0 0.01693 -0.00418 0.05674 0.06064 0 -0.02196 2.26384 -1.0874 0.07638 0.55998 -2.48328
ARG_993 -8.86834 0.48604 8.26592 -0.63791 0.08385 0.41814 3.87856 -3.93286 -0 -0 -3.86441 0.51188 0 0 0 -0.51425 0 0.00519 0.14798 0.03103 2.33842 0 -0.17961 0 -1.2888 -0.19738 0.42544 -2.89111
LEU_994 -9.27122 1.3447 4.81221 -0.46613 0.17169 0.09924 2.87972 -3.28029 -0 -0 -2.01633 0.22098 0 0 0 0 0 0.01358 -0.02316 0.10551 0.59985 0 -0.22303 0 0.18072 -0.31767 0.64342 -4.52621
LEU_995 -5.81535 0.30068 2.9203 -0.47584 0.17303 0.11266 2.01614 -2.06138 -0 -0 -1.10451 0.22379 0 0 0 0 0 0.03669 -0.06215 0.0107 0.2722 0 -0.30081 0 0.18072 -0.23739 0.60431 -3.2062
LEU_996 -9.10385 1.41223 1.96987 -0.53147 0.24452 0.15802 1.75882 -2.29422 -0 -0 -0.86043 0.17116 0 0 0 0 0 0.01636 -0.06404 0.02397 0.13305 0 -0.09577 0 0.18072 -0.41306 0.5528 -6.74132
GLY_997 -2.46079 0.12868 2.7404 -5e-05 0 0 0.94955 -1.3742 -0 -0 -0.77422 -0.40766 0 0 0 0 0 0.0096 -0.17034 0 0 0 -1.27533 0 0.83697 -0.62959 0.43263 -1.99437
LEU_998 -6.42874 0.56888 3.39563 -0.46984 0.18679 0.10262 1.84618 -2.02522 -0.01799 -0.18012 -1.1222 0.16156 0 0 0 0 0 0.03139 -0.03904 0.1449 0.59657 0 -0.24464 0 0.18072 -0.21385 0.26155 -3.26483
ASP_999 -4.34555 0.33728 4.71991 -0.25062 0.04321 0.82491 1.56152 -2.08916 -0.00997 -0.11813 -0.95274 -0.61748 0 0 0 0 0 0.12422 0.02657 0.00979 0 2.08763 -0.65415 0 -2.3716 0.13376 0.34866 -1.19195
THR_1000 -2.99633 0.13167 3.01816 -0.16403 0.05372 0.05894 1.48145 -1.44881 -0.01823 -0.18299 -1.34735 -0.04486 0 0 0 -0.57121 0 0.18976 -0.06048 0.00153 0.04597 0 0.05799 2.28788 -1.0874 -0.22755 0.37953 -0.44264
THR_1001 -4.49888 0.59241 2.95265 -0.23267 0.18121 0.09278 1.72874 -1.77119 -0.02681 -0.15195 -0.51904 -1.22621 0 0 0 -0.61279 0 0.11621 0.03167 0.00014 0.82724 0 0.03429 2.31143 -1.0874 -0.05942 1.08873 -0.22886
PRO_1002 -2.11793 0.59026 1.40359 -0.07025 0 0.04369 0.44161 -0.55636 -0 -0 0.46324 0.60591 0 0 0 0 0 0.09287 -0.17115 0.03084 0.19444 0 -0.41359 0 -2.4119 0.17166 1.28712 -0.41594
GLY_1003 -2.47735 0.53254 1.99418 -6e-05 0 0 0.61232 -1.19869 -0.02542 -0.11461 -0.34995 -0.37027 0 0 0 0 0 1.14796 -0.02541 0 0 0 0.35414 0 0.83697 0.30526 0.79261 2.01421
SER_1004 -4.42376 0.42688 4.07999 -0.02508 0 0.02059 2.33275 -2.01095 -0.01469 -0.11207 -1.73421 0.15022 0 0 -0.93075 0 0 0.36443 0.10811 0.11552 0.48127 0 0.01496 0.67514 -0.77834 0.27061 0.89645 -0.09293
GLY_1005 -3.41983 0.29077 2.24867 -0.00029 0 0 1.22436 -1.43884 -0.01218 -0.04716 -1.47543 -0.17057 0 0 0 0 0 0.08046 -0.09902 0 0 0 -0.77453 0 0.83697 0.02623 0.57214 -2.15827
TYR_1006 -6.94208 0.49308 2.89935 -0.56842 0.04647 0.28926 2.81247 -2.18663 -0.02371 -0.21507 -2.34975 -0.1705 0 0 0 0 0 0.03875 0.00421 0.0436 0 1.97021 -0.38414 0.1322 1.2797 -0.15621 0.16048 -2.82674
LEU_1007 -5.82224 0.51133 0.3622 -0.53991 0.11943 0.12224 0.61279 -1.20454 -0.01558 -0.16217 -0.49394 0.27284 0 0 0 0 0 0.04001 -0.04335 0.00924 0.56473 0 -0.2757 0 0.18072 -0.27394 0.24935 -5.78648
CYS_1008 -5.80168 0.44609 3.88212 -0.08747 0.00012 0.06008 2.09877 -1.91679 -0.03306 -0.21917 -2.24996 -0.40158 0 0 0 0 0 0.06694 0.0096 0.00323 0.28646 0 -0.39665 0 3.6196 -0.17975 0.4139 -0.3992
ALA_1009 -3.24749 0.6399 0.4169 -0.0237 0 0 0.41919 -0.85585 -0.0019 -0.00713 -0.18581 -0.36931 0 0 0 0 0 0.15757 -0.00304 0 0 0 0.18224 0 1.8394 0.16835 0.56246 -0.30822
MET_1010 -6.43616 0.62281 2.59534 -0.54245 0.24499 0.11136 2.3073 -1.85987 -0.01602 -0.06472 -2.53217 0.12275 0 0 0 0 0 0.08689 0.05198 0.17481 1.68622 0 0.1186 0 0.60916 0.27023 0.48112 -1.96785
LYS_1011 -4.85353 0.22197 4.0067 -0.38539 0.061 0.18401 1.62548 -1.81998 -0.01362 -0.1585 -2.15477 0.09927 0 0 0 -0.52345 0 0.05489 0.03223 0.05355 1.92323 0 0.13104 0 -1.5107 -0.0008 0.31157 -2.7158
ILE_1012 -8.78111 0.77619 3.02421 -0.47373 0.2711 0.10611 2.37845 -2.51183 -0.01969 -0.12111 -2.75108 -0.1088 0 0 0 0 0 0.0451 0.00164 0.16829 0.33693 0 -0.28642 0 0.73287 -0.12297 0.68529 -6.65056
THR_1013 -5.19241 0.29496 6.44516 -0.11883 0.05806 0.06714 3.7074 -2.96306 -0.01492 -0.19476 -5.92177 -0.29024 0 0 -1.14292 -0.39833 0 0.61315 -0.00634 0.02422 0.12178 0 -0.5852 4.12718 -1.0874 -0.0916 0.9218 -1.62692
GLU_1014 -3.93797 0.29539 3.57464 -0.45719 0.26214 1.44121 1.56565 -1.6468 -0.0222 -0.14255 -0.51798 -3.03839 0 0 0 0 0 0.18862 -0.02431 0.00976 0 3.80826 -0.32743 0 -2.7348 -0.3348 0.50684 -1.53193
GLY_1015 -3.52467 0.33956 3.20973 -5e-05 0 0 1.01251 -1.76572 -0.04699 -0.34667 -0.70971 -0.41346 0 0 0 0 0 0.1427 -0.09807 0 0 0 0.51167 0 0.83697 -0.26458 0.18178 -0.93499
ASP_1016 -6.37643 0.74229 7.37485 -0.10661 0.00071 0.31887 4.40992 -3.43482 -0 -0 -4.50943 -0.4175 0 0 -1.14292 -0.39833 0 0.13154 0.11314 0.05571 0 1.98951 -0.27549 0 -2.3716 -0.02344 0.4384 -3.48163
LEU_1017 -7.22998 0.75701 3.37089 -0.6926 0.33426 0.29042 1.64678 -2.44671 -0 -0 -0.43689 -0.01005 0 0 0 0 0 0.8142 0.0603 0.0087 1.63106 0 -0.14062 0 0.18072 -0.2161 0.59288 -1.48574
TRP_1018 -8.96809 0.70736 5.0899 -0.67934 0.13333 0.32693 3.30781 -3.04555 -0.00168 -0.03161 -0.46941 -0.43508 0 0 0 0 0 0.29616 -0.03122 0.17617 0 2.91958 -0.05537 0 1.6906 -0.26511 0.42084 1.08621
ILE_1019 -7.21179 1.41952 3.4755 -0.50767 0.39496 0.12182 2.31603 -2.39694 -0.01688 -0.18133 -0.25118 -0.08269 0 0 0 0 0 0.13501 0.01247 0.07692 0.3893 0 -0.41295 0 0.73287 -0.28782 0.88306 -1.39179
ARG_1020 -5.7177 0.34691 5.49224 -1.50898 0.36081 1.40015 2.13728 -2.46777 -0.07337 -0.54493 -1.97855 -0.92853 0 0 -0.43951 0 0 0.03808 -0.00939 0.16121 4.03993 0 -0.08792 0 -1.2888 -0.37066 1.12664 -0.31285
THR_1021 -7.53685 0.55943 5.33387 -0.10485 0.05739 0.0752 2.44575 -3.00651 -0.00369 -0.07505 -2.1754 -0.67126 0 0 0 0 0 0.02517 0.02242 0.00241 0.09641 0 -0.59965 2.32915 -1.0874 -0.43496 0.70788 -4.04056
TYR_1022 -10.0002 1.78795 3.54864 -0.69661 0.06567 0.3271 2.82626 -2.92487 -0.00047 -0.00656 -1.77381 -0.23245 0 0 0 0 0 0.02922 0.16665 0.17271 0 2.39698 0.08775 0.0104 1.2797 -0.3705 0.76494 -2.5415
GLY_1023 -3.90034 0.26858 4.38601 -5e-05 0 0 2.45046 -2.17736 -0 -0 -2.39927 -0.42104 0 0 0 0 0 0.01691 -0.0406 0 0 0 0.27382 0 0.83697 0.3791 0.55836 0.23154
ARG_1024 -5.83545 0.38834 6.97913 -0.44622 0.04363 0.22697 3.39994 -3.12763 -0.05694 -0.34942 -3.15581 0.36303 0 0 0 -1.01091 0 0.01339 -0.02962 0.05064 2.04233 0 -0.15129 0 -1.2888 0.28244 0.41025 -1.25201
LEU_1025 -9.13341 0.99274 3.33127 -0.66859 0.22058 0.242 2.69308 -2.80269 -0 -0 -1.99181 0.08129 0 0 0 0 0 0.02263 0.0774 0.08694 1.00343 0 -0.25968 0 0.18072 -0.37843 0.59712 -5.7054
PHE_1026 -11.2502 1.29656 5.08176 -0.83417 0.65144 0.36302 3.18211 -3.3883 -0.01827 -0.13546 -3.07634 -0.35773 0 0 0 0 0 0.07015 0.01018 0.03795 0 4.55043 -0.21246 0 1.0402 -0.19912 0.65011 -2.53816
GLN_1027 -6.20969 0.64584 5.16124 -0.37601 0.06667 0.23678 2.34762 -2.65656 -0 -0 -2.34903 -0.58196 0 0 0 0 0 0.02047 -0.02564 0.20816 0 3.26231 -0.01107 0 -0.18838 -0.06838 0.5952 0.07759
LYS_1028 -6.12739 0.40293 7.45287 -0.47477 0.09763 0.2831 3.37901 -3.21128 -0.03927 -0.23152 -3.93488 0.1501 0 0 0 -0.3812 0 0.02472 0.02377 0.12248 2.2453 0 -0.04438 0 -1.5107 -0.16449 0.48862 -1.44935
LEU_1029 -9.22815 0.83599 5.34971 -0.48001 0.17887 0.1103 3.57948 -3.30197 -0 -0 -3.36941 0.23364 0 0 0 0 0 0.01951 -0.0287 0.27467 0.48454 0 -0.24112 0 0.18072 -0.26598 0.58893 -5.07898
CYS_1030 -6.5437 0.42278 5.09798 -0.06582 0 0.03006 2.60868 -2.63456 -0 -0 -2.30329 0.21204 0 0 0 0 0 0.03988 0.09322 0.05062 0.87494 0 0.40728 0 3.6196 -0.09511 0.67282 2.48743
SER_1031 -2.70284 0.09711 3.43201 -0.02867 0 0.06599 1.47171 -1.59571 -0.01147 -0.0677 -0.75345 -0.55492 0 0 0 0 0 0.0614 -0.02666 0.00325 0.74302 0 0.33116 0.60102 -0.77834 0.1839 0.45368 0.9245
SER_1032 -2.07375 0.07472 3.01735 -0.02378 0 0.02298 1.27873 -1.36222 -0 -0 -0.9195 -0.15554 0 0 0 0 0 0.04165 -0.03691 0.02112 0.45785 0 0.34393 0.60651 -0.77834 0.43706 0.29187 1.24373
SER_1033 -2.63724 0.30758 3.37199 -0.03059 0.04465 0.03082 1.03789 -1.49112 -0.06355 -0.36809 -0.82095 0.37983 0 0 0 0 0 0.03269 -0.0371 0.00494 0.81368 0 -0.23945 0.6009 -0.77834 0.70057 0.49659 1.35572
ALA_1034 -3.74962 0.42642 2.70302 -0.02825 0.02644 0 1.86796 -1.66785 -0 -0 -1.10551 -0.6048 0 0 -0.78889 0 0 0.01201 -0.0979 0 0 0 0.24155 0 1.8394 0.52597 0.43675 0.0367
GLU_1035 -7.36881 0.39681 6.83432 -0.1956 0.02622 0.28272 3.1447 -2.96632 -0.04203 -0.21992 -3.32893 -0.42268 0 0 0 -1.10275 0 0.03475 -0.03089 0.09881 0 3.38053 0.02226 0 -2.7348 0.04387 0.25536 -3.89239
ILE_1036 -7.3333 1.00156 2.50598 -0.47601 0.403 0.10148 2.5799 -2.10589 -0 -0 -2.1928 -0.01173 0 0 0 0 0 0.02019 -0.00098 0.07956 0.29722 0 -0.71007 0 0.73287 -0.0574 0.96003 -4.20639
PRO_1037 -5.50636 0.95603 0.91811 -0.20282 0.00505 0.14591 0.7657 -0.81994 -0 -0 -0.70726 -0.03712 0 0 0 0 0 0.0186 0.03293 0.0165 0.39424 0 -0.70737 0 -2.4119 -0.14889 1.14 -6.1486
ILE_1038 -5.67557 0.14779 1.73642 -0.63686 0.37136 0.14587 1.95164 -1.57867 -0.03017 -0.15943 -2.73372 0.06562 0 0 0 0 0 0.03787 -0.00222 0.00592 0.90458 0 -0.46466 0 0.73287 -0.03589 0.55756 -4.65969
GLY_1039 -4.28843 0.70853 2.9643 -0.00144 0 0 2.22223 -1.84755 -0.03017 -0.15943 -1.49507 -0.34803 0 0 0 0 0 0.07846 -0.01531 0 0 0 -0.99682 0 0.83697 0.37407 0.39613 -1.60155
ILE_1040 -7.40242 1.37604 2.69994 -0.55019 0.47108 0.15674 2.92713 -2.18627 -0 -0 -2.55156 -0.46363 0 0 0 0 0 0.34502 0.04837 0.03703 0.56491 0 0.10949 0 0.73287 0.16905 0.57664 -2.93977
TYR_1041 -9.98745 1.17927 4.98316 -0.73867 0.04491 0.11875 3.38544 -3.09365 -0.01865 -0.13628 -4.33403 -0.44722 0 0 -0.78547 -0.34498 0 0.67061 0.01876 0.00672 0 2.58097 -0.18032 0.44699 1.2797 -0.1309 1.1367 -4.34562
ARG_1042 -6.86401 0.62763 6.80944 -0.78891 0.15401 0.57809 3.70895 -3.03788 -0.04059 -0.14957 -4.22728 0.32846 0 0 0 -1.47751 0 7.53663 1.81389 0.82204 2.502 0 -0.10143 0 -1.2888 0.27072 5.92719 13.1031
THR_1043 -4.45458 1.34936 4.12106 -0.22556 0.2208 0.09575 1.89998 -2.07264 -0.00769 -0.11158 -1.22793 -1.34732 0 0 -0.53369 0 0 6.17905 0.18885 0.0021 0.03975 0 0.23747 2.33369 -1.0874 0.79152 7.70528 14.0963
GLU_1044 -5.13104 0.62327 5.74489 -0.31593 0.09386 0.38719 1.27147 -2.43069 -0.02279 -0.13541 -2.13828 -0.22982 0 0 0 0 0 0.9274 0.05456 0.0194 0 2.89245 -0.17606 0 -2.7348 0.75773 3.81913 3.27652
SER_1045 -4.27342 0.42678 4.87838 -0.01912 0 0.02944 1.70569 -2.3189 -0.00672 -0.05072 -1.73324 -0.90806 0 0 -0.16624 0 0 0.25943 0.08284 0.0015 0.57134 0 -0.29391 1.85934 -0.77834 0.96221 2.00383 2.23213
HIS_D_1046 -7.86638 1.68212 6.5916 -0.63435 0.44742 0.70377 2.13174 -3.22501 -0.00719 -0.07803 -1.6325 -0.81207 0 0 -0.9073 -0.45849 0 0.21522 0.0678 0.01378 0 3.80935 -0.34791 0 -0.45461 1.65211 1.55848 2.44957
VAL_1047 -5.13145 0.614 2.02336 -0.24719 0.13741 0.04358 0.64901 -1.48963 -0.01463 -0.08372 1.16125 0.29099 0 0 0 0 0 0.11743 0.30478 0.00964 0.00486 0 0.01429 0 1.9342 2.24593 1.41341 3.99753
PHE_1048 -3.8205 0.40598 2.81226 -0.84239 0.04416 0.18556 0.71681 -1.45554 -0.04608 -0.34108 0.45517 -0.12127 0 0 0 0 0 0.02868 0.94832 0.01607 0 1.80968 -0.16261 0 1.0402 5.06968 0.96134 7.70443
SER_1049 -3.8775 0.3409 3.0556 -0.02966 0.00012 0.04536 1.40754 -1.52428 -0.01138 -0.11941 -0.13056 -1.10269 0 0 -0.85803 0 0 0.0869 -0.04008 7e-05 0.25725 0 -0.10838 0.64177 -0.77834 3.50862 0.93795 1.70175
THR_1050 -4.25273 0.37698 3.31373 -0.13364 0.08585 0.08855 1.34324 -1.75457 -0.07009 -0.58729 -0.52671 -1.04248 0 0 0 0 0 0.11224 -0.049 0.00934 0.04588 0 -0.44903 2.42333 -1.0874 -0.3697 0.61486 -1.90864
SER_1051 -3.89335 0.4482 3.65035 -0.02688 0 0.06182 1.23047 -1.65536 -0.02053 -0.14802 -0.78323 -0.59319 0 0 0 -0.45849 0 0.02052 -0.02762 0.02849 0.16214 0 -0.47241 0.63272 -0.77834 -0.35597 0.31671 -2.66196
GLU_1052 -2.60263 0.39763 2.8302 -0.25846 0.02918 0.30753 0.94409 -1.14627 -0 -0 -0.03521 -0.20598 0 0 0 0 0 0.01274 -0.01217 0.02225 0 3.00755 -0.02939 0 -2.7348 -0.53677 0.97135 0.96085
PRO_1053 -2.64472 0.38684 2.48493 -0.116 0.00074 0.08596 0.9001 -0.96674 -0 -0 -1.13764 0.26819 0 0 0 0 0 0.0192 -0.01566 0.03072 0.11688 0 -1.14082 0 -2.4119 -0.57853 0.94102 -3.77741
HIS_1054 -4.01219 0.08774 4.12807 -0.36484 0.01313 0.35968 2.21114 -1.90463 -0.02601 -0.13562 -2.83309 -0.44636 0 0 -1.40578 0 0 0.01894 0.00766 0.18028 0 2.22869 -0.05852 0 -0.45461 -0.53614 0.5715 -2.37095
ASP_1055 -1.2612 0.07364 2.01613 -0.26106 0.13266 0.88301 0.49303 -0.85541 -0.02601 -0.13562 -0.21326 -3.6154 0 0 0 0 0 0.11428 -0.02919 0.3595 0 2.2012 -0.34472 0 -2.3716 -0.18999 1.39349 -1.63651
LEU_1056 -4.65866 0.55245 3.78797 -0.48846 0.0958 0.08386 2.31621 -1.96484 -0 -0 -0.32561 0.3059 0 0 0 0 0 0.11759 0.03443 0.00097 1.40129 0 -0.26501 0 0.18072 -0.17501 1.27545 2.27505
ARG_1057 -2.72364 0.44938 2.63775 -0.73354 0.13026 0.50174 1.44119 -1.30469 -0 -0 -0.15133 0.3616 0 0 0 0 0 0.04111 -0.16813 0.01034 1.69685 0 -0.0338 0 -1.2888 -0.16626 0.56753 1.26756
ALA_1058 -4.42853 0.8968 3.5259 -0.02482 8e-05 0 2.57565 -2.07991 -0 -0 -1.88313 -0.40893 0 0 0 0 0 0.02028 -0.1228 0 0 0 -0.16757 0 1.8394 -0.24034 0.31587 -0.18204
GLN_1059 -5.42287 0.87249 5.29994 -0.95395 0.21904 1.09659 2.4498 -2.5971 -0.02443 -0.15227 -1.4507 -1.20013 0 0 0 -0.55857 0 0.00547 -0.10449 0.00132 0 3.18364 -0.15664 0 -0.18838 -0.38797 0.24102 0.17182
SER_1060 -2.57108 0.22809 3.46448 -0.03151 0.00035 0.05531 1.43831 -1.58969 -0 -0 -0.79266 -0.96282 0 0 0 -0.71686 0 0.01161 -0.04938 0.05237 0.18968 0 -0.33557 0.65484 -0.77834 -0.41931 0.27776 -1.87442
GLN_1061 -3.07985 0.27449 3.761 -0.68007 0.09858 0.80191 1.99688 -1.73853 -0.00356 -0.02201 -0.95331 -0.66614 0 0 0 -0.71686 0 0.00254 -0.03045 0.1404 0 2.28715 -0.16332 0 -0.18838 -0.26044 0.21072 1.07076
ILE_1062 -6.40718 0.68575 3.05392 -0.45428 0.28805 0.09348 2.09352 -2.24287 -0.02438 -0.15205 -1.53326 0.34174 0 0 0 0 0 0.00252 -0.07509 0.08499 0.45111 0 -0.28959 0 0.73287 -0.16115 0.4329 -3.07901
SER_1063 -4.15198 0.82445 3.07754 -0.03234 0.01793 0.03071 1.65316 -1.65974 -0.00356 -0.02201 -0.77252 -0.28115 0 0 0 0 0 0.03475 0.02395 0.01466 0.25292 0 0.37697 0.6047 -0.77834 0.30267 0.52449 0.03726
VAL_1064 -6.70189 0.60886 2.88935 -0.3032 0.16128 0.05766 2.3342 -2.15889 -0 -0 -1.32285 0.19015 0 0 0 0 0 0.00933 -0.20984 0.02813 0.48924 0 0.53184 0 1.9342 0.64125 0.55788 -0.26331
ASN_1065 -5.02982 0.78851 3.53883 -0.36422 0.07008 0.7092 1.60572 -2.13267 -0.00504 -0.05461 -1.64869 -1.69256 0 0 -1.11607 0 0 0.01275 -0.03827 0.08301 0 2.31407 -0.63792 0 -0.93687 -0.0842 0.6603 -3.95847
VAL_1066 -5.19631 0.66483 4.16385 -0.26147 0.14533 0.05121 2.39467 -2.30917 -0.0199 -0.11597 -0.88746 -0.19463 0 0 0 0 0 0.01046 -0.04042 0.0639 0.41237 0 -0.77262 0 1.9342 -0.3731 0.56687 0.23665
GLU_1067 -4.81283 0.36809 6.53751 -0.37647 0.12303 0.48978 2.15413 -2.694 -0.00174 -0.00673 -2.69526 -0.68633 0 0 -1.34001 0 0 0.06131 -0.09081 0.00978 0 3.41234 -0.2812 0 -2.7348 -0.42582 0.41176 -2.57827
ASP_1068 -3.27112 0.68584 5.34007 -0.11171 0.01343 0.33922 2.61956 -2.22483 -0 -0 -5.68044 -0.3673 0 0 0 -0.87473 0 0.04573 -0.07628 0.01643 0 2.50759 -0.36055 0 -2.3716 -0.6558 0.3948 -4.03169
CYS_1069 -6.29837 0.92807 3.76052 -0.06562 7e-05 0.04523 1.71934 -1.98658 -0.0199 -0.11597 -1.3669 -0.26329 0 0 0 0 0 0.01182 -0.01661 0.00013 0.61961 0 0.15819 0 3.6196 -0.6381 0.43916 0.53041
GLU_1070 -2.9085 0.17767 3.70362 -0.24747 0.06001 0.39621 1.62688 -1.4834 -0.00653 -0.02395 -2.82183 -0.60585 0 0 0 -0.80449 0 0.02649 -0.02464 0.02862 0 3.07931 -0.20522 0 -2.7348 -0.52195 0.40318 -2.88663
ASP_1071 -4.3938 0.29493 4.71193 -0.19405 0.01587 0.62609 2.69382 -2.22008 -0.00367 -0.01778 -3.2604 -0.96938 0 0 -1.06608 0 0 0.00191 -0.01559 0.06639 0 1.8412 -0.84437 0 -2.3716 -0.12626 0.45623 -4.77467
THR_1072 -3.86456 0.39582 1.91955 -0.10778 0.07823 0.0704 0.66283 -1.28113 -0.00367 -0.01778 -0.17911 -0.72546 0 0 0 0 0 0.00296 0.10105 0.05845 0.08 0 -0.40741 2.26761 -1.0874 0.08239 0.46341 -1.4916
ARG_1073 -4.82192 0.29833 4.93307 -0.58992 0.1179 0.32881 2.05359 -2.1428 -5e-05 -0.00022 -2.04763 -0.03469 0 0 -0.3397 -0.55857 0 0.00589 0.06351 0.23212 2.54419 0 -0.09195 0 -1.2888 -0.12165 0.40951 -1.05099
GLU_1074 -3.26276 0.192 4.26231 -0.2326 0.01214 0.27832 1.14791 -1.6462 -0.02983 -0.21182 -2.99715 -0.24248 0 0 -0.62271 -0.34575 0 0.03888 0.2274 0.12901 0 3.40872 -0.04189 0 -2.7348 -0.34183 0.58819 -2.42494
VAL_1075 -6.15585 0.67379 3.45615 -0.3835 0.38406 0.09739 3.211 -2.44251 -0 -0 -3.19382 -0.06705 0 0 -0.3022 0 0 0.07017 0.01805 0.08197 0.83246 0 -0.78897 0 1.9342 -0.49042 0.79268 -2.27239
LYS_1076 -1.96768 0.26446 1.02722 -0.30027 0.03493 0.13873 0.38485 -0.70615 -0.01463 -0.06362 0.41952 0.05965 0 0 0 0 0 0.01598 -0.01274 0.00334 1.96922 0 -0.05519 0 -1.5107 -0.35332 0.43656 -0.22984
GLY_1077 -1.68873 0.19878 1.59484 -0.00236 0 0 0.34054 -0.83778 -0 -0 0.18327 -0.39519 0 0 0 0 0 0.0158 -0.13287 0 0 0 -1.42994 0 0.83697 0.04639 0.5715 -0.69877
PRO_1078 -2.62886 0.29885 2.03953 -0.13215 0.00301 0.0955 0.88656 -0.97002 -0 -0 -1.06152 0.20385 0 0 0 0 0 0.0102 -0.07103 0.01823 0.14326 0 -0.99003 0 -2.4119 -0.18149 0.73917 -4.00884
TRP_1079 -11.8545 2.11127 2.42684 -0.72398 0.40452 0.38056 1.31717 -2.87367 -0.01386 -0.11379 -0.02456 -0.37525 0 0 0 0 0 0.00247 -0.04484 0.02822 0 2.8081 -0.11794 0 1.6906 -0.71835 0.47581 -5.21515
GLY_1080 -2.28191 0.10738 1.84678 -6e-05 0 0 0.60425 -1.15337 -0 -0 -0.09146 -0.40077 0 0 0 0 0 0.00086 -0.15155 0 0 0 -1.497 0 0.83697 -0.78535 0.30903 -2.65621
SER_1081 -3.96516 0.53865 4.29316 -0.03027 0 0.05127 2.51919 -2.12795 -0 -0 -1.28835 -1.00117 0 0 -0.81894 0 0 0.006 -0.01805 0.01409 0.99506 0 0.15033 0.62338 -0.77834 -0.55819 0.18393 -1.21136
ARG_1082 -6.27673 0.42288 6.04421 -0.95826 0.25216 0.58487 2.58385 -2.76612 -0.0305 -0.15176 -1.89107 0.4417 0 0 -0.86357 -0.58275 0 0.00268 -0.09313 0.11444 2.79142 0 -0.13482 0 -1.2888 -0.36801 0.28938 -1.87792
ALA_1083 -2.97519 0.35254 2.43075 -0.02767 0.0062 0 1.93201 -1.46597 -0 -0 -0.57417 -0.40886 0 0 -1.935 0 0 0.00264 -0.0511 0 0 0 0.02937 0 1.8394 -0.59226 0.45592 -0.98139
GLY_1084 -3.56989 0.22933 2.62413 -0.00081 0 0 1.59406 -1.72272 -0 -0 -0.73899 -0.30698 0 0 0 0 0 0.01941 -0.05537 0 0 0 0.70838 0 0.83697 0.38759 0.44088 0.44599
THR_1085 -5.72552 0.67941 4.41974 -0.10979 0.04371 0.06267 3.20967 -2.59658 -0.01271 -0.18416 -1.7877 -0.62662 0 0 -0.3022 0 0 0.04485 0.05812 0.0048 0.0398 0 -0.6765 2.2847 -1.0874 0.91475 0.67686 -0.6701
GLY_1086 -2.71643 0.47534 3.50737 -4e-05 0 0 2.25117 -1.71869 -0.00449 -0.06213 -2.09401 -0.39376 0 0 0 0 0 0.03928 -0.25297 0 0 0 0.20969 0 0.83697 0.66595 0.95345 1.69671
GLY_1087 -3.62072 0.5228 2.58858 -5e-05 0 0 0.9278 -1.64931 -0 -0 -0.27624 -0.39774 0 0 0 0 0 0.00559 -0.10019 0 0 0 0.30083 0 0.83697 0.43736 0.51795 0.09363
SER_1088 -4.12483 0.30164 5.08179 -0.02547 0 0.05946 2.47592 -2.2119 -0.0299 -0.20963 -1.45986 -0.58812 0 0 0 -0.59225 0 0.00206 -0.00504 0.01625 0.30756 0 -0.30384 0.84989 -0.77834 0.08579 0.30869 -0.84013
SER_1089 -3.21466 0.35927 4.7591 -0.03727 0.00023 0.07151 2.45363 -1.98263 -0.01885 -0.15144 -2.45321 -0.8687 0 0 -1.51577 0 0 0.01544 -0.02946 0.06008 0.61362 0 0.50646 0.6662 -0.77834 0.30246 0.60448 -0.63784
GLN_1090 -2.65576 0.19836 3.85338 -0.43472 0.07123 0.33903 1.17863 -1.53018 -0.02706 -0.14046 -2.04398 -0.20135 0 0 -0.62271 -0.34575 0 0.01483 -0.12063 0.05791 0 3.24489 -0.01824 0 -0.18838 0.18233 0.63009 1.44145
GLY_1091 -1.56519 0.33535 1.88669 -5e-05 0 0 0.60419 -0.87889 -5e-05 -0.00097 -0.48552 -0.3887 0 0 -0.7875 0 0 0.00257 -0.08913 0 0 0 0.29804 0 0.83697 -0.03087 0.34321 0.08015
ARG_1092 -5.24253 0.34086 7.34601 -0.81578 0.2855 0.51821 4.05977 -2.94102 -0.01374 -0.07986 -3.88747 0.15742 0 0 -0.94946 -0.58285 0 0.00649 0.00608 0.14317 3.71154 0 -0.03158 0 -1.2888 -0.0466 0.41037 1.10572
HIS_1093 -2.40637 0.06406 2.23468 -0.79189 0.01537 0.91596 0.48475 -1.14667 -0 -0 -0.59174 -2.43869 0 0 0 -0.66828 0 0.00205 -0.05826 0.02167 0 1.88888 -0.11355 0 -0.45461 -0.31095 0.47959 -2.87401
THR_1094 -4.68907 0.20397 4.25399 -0.11681 0.0703 0.07015 1.64129 -2.03542 -0.01006 -0.05039 0.06209 -0.61313 0 0 0 0 0 0.00157 -0.0195 0.03722 0.04724 0 -0.4757 2.34831 -1.0874 -0.52756 0.30862 -0.58031
GLY_1095 -3.78862 0.38874 3.41488 -0.00023 0 0 2.25638 -1.80302 -0.00515 -0.0312 -2.40502 -0.17925 0 0 0 0 0 0.01374 -0.00584 0 0 0 -1.26465 0 0.83697 0.27722 0.24155 -2.05351
GLY_1096 -3.93889 0.43776 2.52891 -4e-05 0 0 1.46827 -1.65804 -0 -0 -0.32774 -0.41281 0 0 0 0 0 0.01117 -0.21998 0 0 0 0.2581 0 0.83697 0.82151 0.2852 0.09037
GLY_1097 -2.77613 0.60082 2.62951 -5e-05 0 0 1.46965 -1.4045 -0.01447 -0.10569 -0.70759 -0.39429 0 0 0 0 0 0.01447 -0.11218 0 0 0 0.38945 0 0.83697 0.27262 0.27129 0.96988
ASP_1098 -5.80534 1.09665 9.04466 -0.24566 0.00159 0.79769 4.71752 -3.55743 -0 -0 -6.06651 -0.03028 0 0 -0.72827 -0.58285 0 0.00194 -0.01622 0.07206 0 3.19553 0.18127 0 -2.3716 5.69444 1.28712 6.68631
PRO_1099 -6.51061 1.49685 3.29106 -0.08237 6e-05 0.04912 0.8387 -1.67436 -0.01977 -0.1421 -0.01742 0.62044 0 0 0 0 0 0.00655 -0.18888 0.01087 0.41096 0 -0.63444 0 -2.4119 5.63452 1.45787 2.13514
ALA_1100 -2.1825 0.30166 2.07672 -0.0233 0 0 1.17539 -1.15083 -0 -0 -0.84237 -0.36569 0 0 0 0 0 0.00817 -0.00239 0 0 0 -0.35995 0 1.8394 -0.22458 0.38718 0.63691
GLU_1101 -2.65653 0.24304 3.28289 -0.22311 0.03123 0.36626 1.78346 -1.49359 -0.02154 -0.14099 -2.08109 -0.53398 0 0 -0.94946 0 0 0.00688 0.09887 0.01142 0 3.05616 0.16124 0 -2.7348 0.52987 0.27827 -0.9855
HIS_D_1102 -6.54093 1.06355 5.24039 -0.43926 0.0034 0.22135 1.49483 -2.43416 -0.0331 -0.25798 -1.20419 -0.60101 0 0 0 0 0 0.00576 -0.00258 0.21952 0 2.24423 -0.44452 0 -0.45461 1.09532 1.10004 0.27605
PRO_1103 -5.85117 0.71467 4.1775 -0.16647 0.04061 0.10922 1.80115 -1.81891 -0 -0 -1.61965 0.15691 0 0 0 0 0 0.02055 0.05392 0.08493 0.19331 0 -0.94598 0 -2.4119 0.84546 1.26286 -3.35297
LEU_1104 -6.90977 1.20924 2.98875 -0.52929 0.34214 0.1362 1.95871 -2.20347 -0 -0 -0.63696 0.29775 0 0 0 0 0 0.02035 0.01424 0.18535 0.31358 0 -0.25705 0 0.18072 0.26285 0.60657 -2.02008
LEU_1105 -3.64583 0.39215 2.12203 -0.71064 0.30908 0.31606 0.469 -1.49092 -0.00122 -0.01699 1.13802 0.09705 0 0 0 0 0 0.19724 -0.04952 0.01417 1.01441 0 -0.24516 0 0.18072 -0.07217 0.53895 0.55643
ARG_1106 -4.03281 0.18583 3.58987 -0.79278 0.10197 0.54706 0.75588 -1.59112 -0 -0 0.35864 0.309 0 0 -0.41921 0 0 0.19419 0.00375 0.04684 1.52505 0 -0.14543 0 -1.2888 -0.1213 0.46539 -0.30798
ARG_1107 -3.76321 0.18304 3.84508 -0.98529 0.30224 0.77806 1.41049 -1.56415 -0 -0 -1.32211 -0.06217 0 0 -0.41921 0 0 0.00603 0.13647 0.01377 2.27637 0 -0.23887 0 -1.2888 0.10117 0.35977 -0.23131
LYS_1108 -6.90905 0.71052 6.87828 -0.48617 0.11765 0.27815 3.10583 -2.99533 -0.00163 -0.01847 -1.74651 0.19214 0 0 0 0 0 0.002 0.0276 0.05528 1.80891 0 -0.07409 0 -1.5107 0.29307 0.40809 0.13557
SER_1109 -4.08648 0.29441 4.0569 -0.0276 0 0.0218 2.20978 -1.9752 -0 -0 -1.4715 -0.18412 0 0 0 0 0 0.01698 0.00159 0 0.47264 0 -0.09117 0.61093 -0.77834 -0.3028 0.45374 -0.77842
LEU_1110 -5.8002 0.5687 3.59372 -0.69639 0.15141 0.28725 1.90277 -2.17791 -0 -0 -0.88768 0.06756 0 0 0 0 0 0.04081 -0.0462 0.20424 0.8688 0 -0.18345 0 0.18072 -0.30859 0.35998 -1.87448
GLN_1111 -4.78427 0.31304 4.47717 -0.6041 0.26652 1.01861 1.61502 -2.14627 -0.01833 -0.15229 -1.30194 -2.38593 0 0 0 0 0 0.02768 -0.06827 0.01611 0 4.27163 -0.26544 0 -0.18838 -0.22785 0.2435 0.1062
TRP_1112 -10.3828 1.27275 5.59861 -0.69868 0.22987 0.37626 2.75883 -3.40666 -0.02419 -0.23268 -1.16897 -0.3868 0 0 0 0 0 0.00518 0.22186 0.02602 0 2.97502 0.06123 0 1.6906 -0.16314 0.57372 -0.67402
ALA_1113 -5.10709 0.30361 3.81775 -0.02034 0 0 2.28517 -2.48922 -0 -0 -1.52403 -0.36647 0 0 0 0 0 0.00566 -0.00279 0 0 0 -0.19003 0 1.8394 -0.11172 0.60606 -0.95406
ARG_1114 -5.83119 0.30722 5.66213 -0.44295 0.04209 0.2165 2.16825 -2.71662 -0 -0 -1.3329 0.35362 0 0 0 0 0 0.01856 0.0366 0.14308 2.07364 0 -0.08795 0 -1.2888 -0.36726 0.29602 -0.74998
ARG_1115 -8.31522 0.69758 7.9638 -0.48278 0.0927 0.25443 3.52087 -3.61835 -0.02332 -0.15139 -2.09151 0.41914 0 0 0 0 0 0.01163 0.12176 0.1178 2.08245 0 -0.08392 0 -1.2888 -0.41356 0.50653 -0.68016
LEU_1116 -6.86512 1.02298 2.51784 -0.52905 0.27887 0.13899 1.97479 -2.0445 -0 -0 -0.57074 0.22317 0 0 0 0 0 0.02208 -0.0163 0.33462 0.27063 0 -0.30235 0 0.18072 -0.40417 0.76417 -3.00337
SER_1117 -2.39577 0.10871 3.26898 -0.02818 0.00924 0.02705 1.29772 -1.51102 -0 -0 -1.21431 -0.22071 0 0 0 0 0 0.01926 -0.0673 0.01266 0.87958 0 -0.28688 0.60048 -0.77834 -0.48885 0.53672 -0.23098
ARG_1118 -5.23032 0.35123 5.24923 -0.68811 0.10112 0.45225 2.5216 -2.39101 -0.00096 -0.00544 -0.11342 0.5132 0 0 0 0 0 0.01501 -0.07044 0.12816 2.26514 0 0.03592 0 -1.2888 -0.29802 0.24413 1.79047
LYS_1119 -1.3737 0.05055 1.39239 -0.32192 0.0444 0.17752 0.26859 -0.6232 -0 -0 0.09107 -0.19677 0 0 0 0 0 0.00283 -0.05525 0.00059 1.77273 0 -0.09918 0 -1.5107 -0.27769 0.21554 -0.44218
ALA_1120 -3.05807 0.6528 2.39501 -0.02417 0 0 1.25414 -1.3499 -0 -0 0.92678 -0.20112 0 0 0 0 0 0.00987 0.00067 0 0 0 -0.14425 0 1.8394 -0.6782 0.65671 2.27967
PRO_1121 -1.61766 0.35416 1.08767 -0.09248 0.00094 0.05792 0.38393 -0.49652 -0 -0 0.32965 0.67281 0 0 0 0 0 0.01594 -0.10759 0.00122 0.50047 0 -0.38616 0 -2.4119 -0.55538 0.71256 -1.55041
LYS_1122 -2.91519 0.24138 2.6514 -0.31862 0.03641 0.15554 1.54563 -1.3137 -0 -0 -0.81165 0.20737 0 0 -0.8815 0 0 0.07238 -0.08522 0.01156 2.11406 0 0.01817 0 -1.5107 -0.40606 0.20073 -0.98802
GLN_1123 -1.33175 0.06793 1.31433 -0.33445 0.05553 0.18876 0.31545 -0.64458 -0 -0 0.10183 -0.06646 0 0 0 0 0 0.02168 -0.06384 0.00168 0 2.74476 0.11098 0 -0.18838 -0.51294 0.12092 1.90142
ALA_1124 -3.56486 0.23747 2.03626 -0.02244 0 0 0.61497 -1.38108 -0 -0 0.06762 -0.45765 0 0 0 0 0 0.04461 0.02734 0 0 0 -0.53349 0 1.8394 -0.24427 0.20157 -1.13456
GLY_1125 -3.47332 0.45991 2.71494 -0.00022 0 0 1.06199 -1.405 -0.00586 -0.08039 -1.10624 -0.31005 0 0 0 0 0 0.00872 -0.0118 0 0 0 1.15208 0 0.83697 0.45223 0.22772 0.52167
ARG_1126 -8.94316 0.60285 7.79632 -0.51055 0.0445 0.29125 3.9498 -4.02575 -0.01206 -0.06151 -3.5596 -0.13089 0 0 -0.8815 0 0 0.00271 -0.00543 0.01514 2.44186 0 -0.21415 0 -1.2888 0.34072 0.52639 -3.62187
ALA_1127 -6.31228 1.20533 2.2492 -0.02426 7e-05 0 2.33822 -2.38451 -0.01287 -0.14467 -0.88307 -0.39255 0 0 0 0 0 0.00174 -0.00656 0 0 0 -0.32112 0 1.8394 -0.47596 0.61204 -2.71185
ALA_1128 -5.06703 0.59911 3.5399 -0.02293 0 0 2.2416 -2.36587 -0 -0 -0.62161 -0.38699 0 0 0 0 0 0.00645 0.00406 0 0 0 -0.37519 0 1.8394 -0.65987 0.29746 -0.97153
ALA_1129 -4.81402 0.56999 4.12909 -0.02199 0 0 2.72516 -2.55522 -0 -0 -1.42022 -0.35788 0 0 0 0 0 0.00056 -0.02308 0 0 0 -0.01031 0 1.8394 -0.34436 0.28048 -0.00241
ALA_1130 -6.21246 0.54025 4.67305 -0.02014 0 0 3.19428 -3.13303 -0 -0 -1.68773 -0.37953 0 0 0 0 0 0.00175 0.10726 0 0 0 -0.32082 0 1.8394 -0.29194 0.34667 -1.34298
GLU_1131 -7.82608 0.58092 9.50333 -0.71751 0.29987 1.40652 4.08314 -4.00923 -0.01583 -0.15163 -4.63701 -0.57426 0 0 0 -1.41442 0 0.00768 0.04699 0.08486 0 3.32574 -0.27244 0 -2.7348 -0.40544 0.68407 -2.73551
TRP_1132 -9.31861 0.8253 6.49957 -0.97601 0.29925 0.33187 3.27833 -3.84066 -0 -0 -2.40239 -0.463 0 0 0 0 0 0.00503 0.03677 8e-05 0 2.05605 0.1348 0 1.6906 -0.36267 0.69622 -1.50945
ILE_1133 -8.97167 0.79152 5.84231 -0.48739 0.2542 0.09729 3.14972 -3.6552 -0.00715 -0.0997 -2.6074 0.05915 0 0 0 0 0 0.00281 0.02101 0.14984 0.53775 0 -0.4195 0 0.73287 -0.17819 0.52285 -4.26488
SER_1134 -5.83439 0.47756 6.09789 -0.02798 0 0.06303 2.64513 -2.89077 -0.01452 -0.15915 -2.13142 -0.58272 0 0 0 0 0 0.01687 -0.02258 0.05886 0.66739 0 0.3502 0.63037 -0.77834 0.14169 0.4638 -0.82907
GLN_1135 -5.66046 0.19323 6.69715 -0.54365 0.03427 0.52385 3.13478 -2.97808 -0.00492 -0.01935 -3.77819 -0.21829 0 0 -0.43609 -0.82216 0 0.05139 -0.00174 0.13476 0 2.98342 -0.14859 0 -0.18838 -0.02369 0.38353 -0.68722
GLN_1136 -5.61838 0.31211 6.82684 -0.26323 0.03756 0.20856 3.29283 -3.13472 -0.03941 -0.36442 -3.2856 -0.49713 0 0 0 -1.06369 0 0.0064 -0.00331 0.0484 0 2.87451 -0.01555 0 -0.18838 -0.21859 0.35775 -0.72745
ARG_1137 -6.57713 0.34932 6.93902 -0.66311 0.17371 0.37259 3.16408 -3.31169 -0.00011 -0.00025 -2.91637 0.25861 0 0 -0.43082 0 0 0.1333 -0.06779 0.11284 2.45579 0 -0.18094 0 -1.2888 -0.33252 0.30453 -1.50576
LEU_1138 -4.32933 0.19952 3.66744 -0.52735 0.26659 0.16265 1.57286 -1.8104 -0.005 -0.08609 -0.8614 0.12382 0 0 0 0 0 0.02823 -0.04598 0.05555 0.09868 0 -0.13244 0 0.18072 -0.55467 0.4844 -1.51222
SER_1139 -3.13218 0.23884 3.74115 -0.03523 0.02418 0.02908 1.47878 -1.60397 -0.01331 -0.12963 -2.16594 -0.17298 0 0 -0.43609 0 0 0.15008 -0.00969 0.0146 0.56877 0 -0.04032 1.78935 -0.77834 -0.40525 0.63204 -0.25604
LEU_1140 -5.06303 0.30019 4.63644 -0.46033 0.17604 0.08271 2.56417 -2.33933 -0 -0 -1.51567 0.30858 0 0 0 0 0 0.16222 -0.00965 0.12371 0.36127 0 -0.27946 0 0.18072 -0.32399 0.64026 -0.45513
TYR_1141 -5.66763 0.3088 4.7736 -1.04323 0.11526 0.50841 2.16094 -2.3674 -0.00114 -0.01333 -1.95968 -0.26548 0 0 -0.71238 0 0 0.08704 -0.05044 0.00391 0 1.93356 -0.19371 0.02179 1.2797 -0.11135 0.48496 -0.70778
ARG_1142 -4.74826 0.45867 6.11031 -0.45703 0.05293 0.2349 2.48524 -2.65091 -0 -0 -2.92305 0.43469 0 0 -0.23358 -0.87473 0 0.09078 -0.06439 0.02469 2.09506 0 -0.19324 0 -1.2888 -0.1291 0.63272 -0.9431
ARG_1143 -5.31405 0.33419 5.44833 -0.82285 0.12641 0.54811 2.52161 -2.4903 -0.005 -0.08609 -2.28233 0.25569 0 0 0 0 0 2.15228 -0.03623 0.07073 2.43864 0 -0.02704 0 -1.2888 -0.22113 0.81891 2.14109
SER_1144 -4.49044 0.20956 5.38834 -0.02414 0 0.02283 2.43681 -2.46382 -0.00799 -0.1046 -1.7857 -0.40001 0 0 0 0 0 0.03192 -0.03777 0.00063 0.51523 0 0.29604 0.60359 -0.77834 -0.02898 0.49492 -0.12195
GLU_1145 -6.49612 0.31851 7.49292 -0.33966 0.1218 0.40253 3.45074 -3.3313 -0.01385 -0.17047 -3.07354 -0.61639 0 0 0 0 0 0.09588 -0.00415 0.12312 0 3.10567 0.02523 0 -2.7348 0.11316 0.34593 -1.18481
ARG_1146 -5.6126 0.1479 6.47936 -0.7224 0.15629 0.4364 3.01534 -2.96053 -0.04782 -0.33537 -2.98475 0.46395 0 0 -0.85803 0 0 2.47811 0.15511 0.04134 2.40842 0 -0.13926 0 -1.2888 -0.10718 0.52556 1.25103
GLN_1147 -6.11505 0.39966 7.55887 -0.36816 0.05792 0.21903 3.15089 -3.29943 -0 -0 -3.83641 -0.44747 0 0 0 -0.77631 0 0.07773 0.05753 0.00823 0 3.36687 0.06961 0 -0.18838 -0.27066 0.63281 0.29727
GLU_1148 -7.01989 1.03968 9.55347 -0.65633 0.2265 1.23287 4.30899 -4.16049 -0.04445 -0.39369 -6.06084 -0.73168 0 0 0 0 0 0.04657 -0.03435 0.005 0 3.57712 -0.30201 0 -2.7348 -0.30662 1.08664 -1.36833
LEU_1149 -8.19651 0.87892 3.89082 -0.49178 0.16331 0.10402 2.70835 -2.85868 -0 -0 -1.98872 -0.00854 0 0 0 0 0 0.39523 0.00285 0.3585 3.39406 0 -0.24723 0 0.18072 -0.41786 1.11595 -1.01657
SER_1150 -4.64299 0.21799 5.47743 -0.02343 0 0.02182 2.3175 -2.53712 -0.01452 -0.15507 -2.04729 -0.26561 0 0 0 0 0 0.02742 -0.039 0.00091 0.46372 0 0.32002 0.60131 -0.77834 -0.0661 0.43145 -0.68989
GLU_1151 -6.68252 0.47804 8.11052 -0.2151 0.02687 0.29476 3.25197 -3.55165 -0.00885 -0.10558 -3.89136 -0.58183 0 0 0 -0.77631 0 0.01847 0.15514 0.03282 0 3.0623 -0.23738 0 -2.7348 -0.13478 0.36251 -3.12676
LEU_1152 -7.82858 0.79411 5.72326 -0.65598 0.20661 0.20603 3.1088 -3.16611 -0 -0 -2.72283 0.13022 0 0 0 0 0 0.12602 0.03445 0.06533 0.80923 0 -0.20001 0 0.18072 -0.17873 0.53828 -2.82918
VAL_1153 -7.7488 0.50619 2.44085 -0.29323 0.13231 0.06115 2.31121 -2.49562 -0.01647 -0.08211 -1.46691 -0.02711 0 0 0 0 0 0.42169 -0.04128 0.00798 0.03125 0 -0.34815 0 1.9342 0.034 0.51535 -4.12349
LYS_1154 -8.44284 0.73406 7.95966 -0.45951 0.09925 0.25282 3.6993 -3.54918 -0 -0 -4.69936 0.10985 0 0 0 -0.79178 0 0.01731 -0.04091 0.10324 2.55459 0 -0.01997 0 -1.5107 -0.22517 0.50786 -3.70147
ASN_1155 -6.14369 0.37293 7.31118 -0.17744 0.02748 0.26337 3.51338 -3.37354 -0 -0 -4.02229 -0.31457 0 0 0 0 0 0.00779 0.21531 0.00226 0 1.43232 0.34017 0 -0.93687 -0.19101 0.39644 -1.27679
ARG_1156 -8.49113 0.81357 8.39363 -0.61423 0.10889 0.34054 4.17442 -3.79165 -0 -0 -4.58889 0.12779 0 0 0 -0.4773 0 0.00841 0.23552 0.04695 2.50757 0 -0.10884 0 -1.2888 -0.17618 0.56225 -2.21748
MET_1157 -11.7085 1.72059 6.55059 -0.31316 0.03964 0.08441 4.0116 -3.80103 -0 -0 -3.16247 -0.03938 0 0 0 0 0 0.02149 0.0158 0.08144 1.75467 0 0.01193 0 0.60916 -0.25199 0.75521 -3.61998
LYS_1158 -7.50498 0.48532 6.77899 -0.30324 0.02792 0.13095 3.21436 -3.07899 -0 -0 -2.87088 0.04796 0 0 0 0 0 0.02609 0.04703 0.05154 1.69778 0 -0.01324 0 -1.5107 -0.22619 0.54032 -2.45996
HIS_D_1159 -5.70262 0.31135 6.8489 -0.41723 0.00537 0.4254 3.23719 -3.1324 -0.02178 -0.1589 -2.87674 -0.13231 0 0 0 -0.85363 0 0.00798 0.17262 0.04917 0 2.73337 0.01767 0 -0.45461 -0.28556 0.43586 0.20908
LEU_1160 -5.65186 0.31409 3.23337 -0.47262 0.15823 0.12248 1.74032 -1.95897 -0.01643 -0.09577 -0.21912 0.17807 0 0 0 0 0 0.00351 -0.04101 0.15745 0.32851 0 -0.30692 0 0.18072 -0.2529 0.37798 -2.22088
GLY_1161 -2.64107 0.11652 2.76123 -6e-05 0 0 1.39895 -1.38061 -0.01035 -0.0696 -1.25403 -0.35124 0 0 0 0 0 0.03884 -0.1461 0 0 0 -1.53562 0 0.83697 -0.0425 0.25129 -2.02738
LEU_1162 -6.40783 0.7794 3.0031 -0.4705 0.24491 0.09021 1.35674 -1.67177 -0.01035 -0.0696 -0.5414 0.21042 0 0 0 0 0 0.01846 0.00857 0.01016 0.46516 0 -0.37992 0 0.18072 -0.04052 0.78793 -2.43611
PRO_1163 -3.95884 0.35818 2.97071 -0.19753 0.00686 0.1465 0.92735 -1.17347 -0 -0 -0.02672 -0.05789 0 0 0 0 0 0.03045 0.03198 0.00015 0.7195 0 -0.9248 0 -2.4119 -0.50624 0.96343 -3.10227
THR_1164 -5.09875 0.81592 2.9677 -0.11743 0.05571 0.0549 1.94775 -1.77067 -0 -0 -1.47874 -1.34015 0 0 0 0 0 0.05404 0.32424 0.10014 0.14769 0 -0.33443 2.27995 -1.0874 -0.54131 0.68281 -2.33803
THR_1165 -4.63359 0.38419 5.00698 -0.11605 0.03868 0.05796 2.31623 -2.32504 -0 -0 -2.30128 -1.24099 0 0 0 0 0 0.05323 0.14399 0.04421 0.11417 0 0.04214 2.29925 -1.0874 -0.35834 0.86437 -0.69728
GLY_1166 -4.29079 0.74552 3.44962 -5e-05 0 0 1.3939 -1.87411 -0.00199 -0.00769 -0.37936 -0.4647 0 0 0 0 0 1.11406 -0.11459 0 0 0 0.4137 0 0.83697 -0.04125 0.65997 1.43922
TYR_1167 -7.95931 0.94772 4.98615 -1.04115 0.22626 0.40029 2.81333 -2.90193 -0.02161 -0.22415 -2.13701 -0.24638 0 0 -1.39853 0 0 0.57531 -0.02269 0.00964 0 2.68297 -0.21292 1.20574 1.2797 0.47625 1.04312 0.4808
ASP_1168 -3.14383 0.07019 4.8147 -0.11408 0.01363 0.36137 1.8063 -1.95797 -0 -0 -2.69484 -0.22413 0 0 0 -0.79178 0 0.01244 -0.02103 0.11267 0 1.76553 0.01855 0 -2.3716 0.17918 1.39462 -0.77004
GLU_1169 -3.7987 0.15388 4.62031 -0.20895 0.04013 0.31444 1.90625 -1.9148 -0 -0 -2.12805 -0.53465 0 0 0 -0.86431 0 0.01526 -0.01431 0.05395 0 2.90488 -0.13265 0 -2.7348 -0.05607 0.71581 -1.66238
MET_1170 -5.81357 0.22382 3.78208 -0.48281 0.05086 0.31418 1.75413 -1.94626 -0 -0 -0.39963 -0.34109 0 0 0 0 0 0.07002 -0.00799 0.22544 3.37906 0 -0.13132 0 0.60916 -0.0013 0.43337 1.71814
ASN_1171 -4.66888 0.28997 4.97917 -0.19598 0.01016 0.27674 1.78737 -2.30982 -0.01436 -0.1353 -1.27402 -0.49225 0 0 -1.57155 -0.45033 0 0.10632 0.11733 0.03582 0 2.36022 0.40607 0 -0.93687 -0.00213 0.6961 -0.98621
ASP_1172 -2.10285 0.08131 2.33958 -0.10512 0.00842 0.30124 0.35813 -1.05026 -0 -0 -0.24333 -0.31574 0 0 0 0 0 0.16893 -0.02045 0.00513 0 2.48372 0.26097 0 -2.3716 0.20374 0.47561 0.47743
HIS_1173 -6.57775 0.25734 5.04773 -0.43119 0.01628 0.49937 1.27378 -2.4459 -0.01442 -0.10427 -0.79697 -0.24745 0 0 -0.50406 0 0 1.47336 0.042 0.03002 0 1.81278 -0.53835 0 -0.45461 0.83775 0.17559 -0.64897
GLN_1174 -4.40652 0.68994 4.23071 -0.55514 0.09583 0.52928 0.90804 -2.10345 -0.02849 -0.17768 0.21525 -0.86155 0 0 0 0 0 3.37033 2.91049 0.03005 0 2.91355 0.13757 0 -0.18838 0.83738 15.1991 23.7464
ASN_1175 -4.19701 1.1638 4.00178 -0.34599 0.33383 0.72905 1.60836 -2.00151 -0.0287 -0.15713 -0.80174 -0.38206 0 0 -0.6808 0 0 5.12083 2.2655 0.39516 0 2.49562 0.11176 0 -0.93687 0.15032 31.5252 40.3694
THR_1176 -4.66785 0.91534 4.48919 -0.08147 0.00815 0.04622 2.28622 -2.23991 -0.00773 -0.1117 -1.34348 -0.16159 0 0 -0.9775 0 0 1.59067 0.05603 0.00608 1.52235 0 -0.08323 2.55482 -1.0874 0.63081 17.9386 21.2826
LEU_1177 -5.08019 1.08797 2.75852 -0.45347 0.13451 0.09281 1.59872 -1.86059 -0.00729 -0.03109 -0.90671 -0.08655 0 0 0 0 0 1.77387 0.01159 0.0544 0.80752 0 0.21697 0 0.18072 0.80516 2.12398 3.22082
SER_1178 -6.3021 2.21815 4.93673 -0.03122 0 0.06962 1.94974 -2.68823 -0.00681 -0.03887 -0.78403 -0.25427 0 0 0 -0.34498 0 0.42708 -0.00216 0.00813 0.6933 0 -0.02478 0.60154 -0.77834 0.26674 1.29142 1.20667
TYR_1179 -9.33813 1.08159 3.1353 -1.02962 0.25917 0.56631 2.51458 -2.67644 -0.02262 -0.09342 -1.74982 -0.30199 0 0 0 0 0 0.23824 0.02442 0.14326 0 2.38071 -0.41326 0.10198 1.2797 -0.11594 0.96849 -3.0475
VAL_1180 -7.21556 0.87103 0.82923 -0.29037 0.24692 0.06997 1.50727 -1.79261 -0.00036 -0.00791 -0.60182 -0.20483 0 0 0 0 0 0.05324 0.30326 0.01315 0.27362 0 -0.77588 0 1.9342 -0.35458 0.73921 -4.40282
LEU_1181 -8.435 1.24762 2.247 -0.48141 0.2989 0.0969 2.21388 -2.00376 -0.01534 -0.06233 -2.74234 0.09011 0 0 0 0 0 0.03511 -0.00982 0.04294 0.77022 0 -0.24707 0 0.18072 -0.29272 0.64636 -6.42001
ILE_1182 -8.89792 1.40006 1.80712 -0.50032 0.58319 0.09885 1.69993 -2.04274 -0 -0 -0.57444 0.1937 0 0 0 0 0 0.03787 -0.0288 0.02406 0.49513 0 -0.76092 0 0.73287 -0.30238 0.5657 -5.46907
ASN_1183 -5.25181 0.73861 4.55559 -0.39644 0.1039 0.8051 1.78966 -2.1964 -0.03587 -0.35399 -1.83455 -0.90886 0 0 -0.4978 -0.57138 0 0.03865 -0.044 0.00119 0 1.60943 -1.04689 0 -0.93687 -0.24606 1.14431 -3.53446
PRO_1184 -4.92243 0.79731 2.38928 -0.19495 0.00293 0.14153 0.50214 -0.91288 -0.00676 -0.05689 -0.07122 0.03286 0 0 0 0 0 0.06516 -0.03579 0.00343 0.81419 0 -1.08333 0 -2.4119 -0.28524 1.61601 -3.61654
PRO_1185 -3.25704 0.77159 3.19564 -0.12256 0.00143 0.09007 1.7006 -1.27743 -0.01068 -0.10341 -1.58788 0.23215 0 0 0 0 0 0.01645 0.00013 0.01963 0.13999 0 -1.16224 0 -2.4119 -0.45388 1.53663 -2.68271
PRO_1186 -4.77837 0.53056 3.72241 -0.06848 0 0.04254 1.59645 -1.66061 -0 -0 -1.50928 0.57704 0 0 0 0 0 0.08026 -0.27604 0.08072 0.26199 0 -0.97831 0 -2.4119 0.26156 1.09514 -3.43431
ASP_1187 -3.7256 0.33431 4.65835 -0.1215 0.0179 0.37494 1.73413 -2.01372 -0.00369 -0.07505 -3.24083 -0.38449 0 0 -0.70481 -0.9479 0 0.50168 0.42566 0.19813 0 2.85823 -0.40928 0 -2.3716 0.58363 0.88625 -1.42527
THR_1188 -5.88912 0.53737 4.88529 -0.15773 0.04318 0.05616 2.94205 -2.40215 -0.01068 -0.10341 -3.65081 0.01398 0 0 0 0 0 0.06708 -0.00672 0.00196 0.07182 0 -0.00219 2.29568 -1.0874 0.12074 0.85588 -1.41902
ARG_1189 -6.05084 0.32901 4.09948 -0.67848 0.13064 0.45184 1.41068 -2.06457 -0.00936 -0.04072 -0.83982 0.35891 0 0 -0.70481 0 0 0.09494 0.00037 0.14196 2.97457 0 -0.12327 0 -1.2888 -0.17882 0.55611 -1.43098
LEU_1190 -9.45443 1.39225 2.35602 -0.48883 0.11974 0.11149 2.25321 -2.56557 -0.05527 -0.40562 -1.99977 0.21724 0 0 -0.43951 0 0 0.06256 0.0624 1.18988 0.45202 0 -0.33814 0 0.18072 -0.3512 1.34374 -6.35706
GLU_1191 -5.32744 0.63304 6.17688 -0.32674 0.03883 0.56374 2.07911 -2.60109 -0.05069 -0.24414 -1.98332 -0.80932 0 0 -0.38336 0 0 0.01841 0.06808 0.11952 0 2.9267 0.02699 0 -2.7348 -0.08347 2.00666 0.11359
PRO_1192 -3.74873 0.79182 1.72847 -0.1898 0.00306 0.13733 0.69272 -0.82914 -0 -0 -0.49393 -0.00599 0 0 0 0 0 0.16293 -0.04793 0.00114 1.06799 0 -0.8888 0 -2.4119 -0.29833 1.33377 -2.99531
SER_1193 -2.92368 0.0903 3.32386 -0.02937 0.02726 0.02941 1.25931 -1.47193 -0.00143 -0.01281 -1.63535 0.04585 0 0 0 0 0 0.36402 1.07252 0.00066 0.04636 0 0.35062 0.62186 -0.77834 -0.207 0.88574 1.0579
ASP_1194 -6.85921 0.45389 9.24692 -0.10872 0.02174 0.30747 4.50179 -3.90173 -0.02573 -0.14034 -6.60733 -0.19485 0 0 -0.38336 -1.47751 0 0.1267 -0.00239 0.23527 0 1.99819 0.11815 0 -2.3716 0.07845 0.70769 -4.27652
ILE_1195 -6.82988 0.74863 3.68614 -0.61208 0.41685 0.11425 2.57442 -2.38388 -0.00902 -0.02829 -2.97517 0.31322 0 0 0 0 0 0.02655 -0.05288 0.01282 0.95568 0 -0.7779 0 0.73287 -0.37982 0.51224 -3.95526
VAL_1196 -7.90957 0.79543 2.00858 -0.28196 0.22332 0.05859 2.90132 -2.33652 -0.00875 -0.03018 -2.80812 -0.20422 0 0 0 0 0 0.02119 -0.05068 0.10646 0.23923 0 -0.69443 0 1.9342 -0.47069 0.34608 -6.16072
TYR_1197 -11.5161 1.48363 3.81371 -0.64235 0.03516 0.33599 4.10937 -3.23885 -0.00902 -0.02829 -4.07319 -0.20133 0 0 -0.13878 0 0 0.0173 -0.05689 0.03178 0 2.523 0.0981 0.01627 1.2797 -0.23138 0.5204 -5.87173
LEU_1198 -9.6089 0.99288 3.65131 -0.48796 0.15873 0.09794 2.46991 -2.75658 -0.00133 -0.00366 -2.80285 0.11185 0 0 0 0 0 0.00721 0.5308 0.02871 0.64287 0 -0.13763 0 0.18072 -0.10724 0.95595 -6.07729
ILE_1199 -7.56613 0.5051 3.01077 -0.58977 0.36068 0.10596 2.43432 -2.41099 -0 -0 -2.33771 0.33775 0 0 0 0 0 0.02321 -0.03701 0.00625 0.93551 0 -0.71927 0 0.73287 -0.36143 1.03106 -4.53883
ARG_1200 -5.80408 0.37236 5.88437 -0.72652 0.12062 0.47177 3.39035 -2.53143 -0.00133 -0.00366 -5.38898 0.48914 0 0 0 -1.10275 0 0.1805 -0.00516 0.12231 2.16198 0 0.16085 0 -1.2888 -0.24404 0.74106 -3.00144
SER_1201 -3.18326 0.2883 2.78893 -0.03252 0 0.07421 0.83348 -1.24655 -0.01402 -0.13703 -0.3862 -0.44533 0 0 0 0 0 0.8707 0.21651 0.0084 0.33701 0 -0.25717 0.60804 -0.77834 -0.15218 0.42742 -0.1796
ASP_1202 -2.58765 0.35604 3.66218 -0.20799 0.04373 0.66739 1.66995 -1.49867 -0.00447 -0.01984 -1.53939 -1.21067 0 0 0 -0.6879 0 2.08911 0.69281 0.00502 0 1.94021 -0.82792 0 -2.3716 -0.25708 1.4202 1.33346
PRO_1203 -2.68481 0.42014 2.31012 -0.08917 0.00146 0.05566 1.20026 -0.95936 -0 -0 -1.13846 0.66836 0 0 -0.49175 0 0 0.37738 -0.13716 0.01892 0.58699 0 -0.47175 0 -2.4119 -0.29453 1.65002 -1.38957
LEU_1204 -2.64004 0.09835 2.99154 -0.47184 0.22276 0.08315 0.94485 -1.39177 -0 -0 -0.41562 0.27508 0 0 0 0 0 0.05341 0.02479 0.01863 0.43499 0 -0.34379 0 0.18072 -0.40643 0.50705 0.16582
ALA_1205 -2.25496 0.06864 2.01684 -0.02243 0 0 0.40623 -1.15546 -0 -0 -0.13784 -0.17982 0 0 0 0 0 0.02664 -0.00108 0 0 0 -0.08419 0 1.8394 -0.40478 0.2414 0.35858
HIS_D_1206 -3.1516 0.24831 2.57096 -0.43149 0.01392 0.30118 1.03924 -1.42538 -0 -0 -1.00204 -0.12216 0 0 -0.85386 0 0 0.00218 -0.05526 0.3064 0 1.49625 -0.06613 0 -0.45461 -0.49101 0.40083 -1.67429
VAL_1207 -4.73286 0.83034 2.69048 -0.28332 0.23183 0.05594 1.81162 -1.9004 -0 -0 -0.9016 0.36805 0 0 -0.85386 0 0 0.00825 -0.0906 0.00667 0.13718 0 -0.24868 0 1.9342 -0.55609 0.50061 -0.99229
ALA_1208 -4.46038 0.33171 2.49958 -0.0228 0 0 2.21098 -1.93195 -0.00053 -0.00142 -2.42668 -0.34377 0 0 -0.58498 0 0 0.00183 -0.0441 0 0 0 0.08445 0 1.8394 -0.29425 0.32312 -2.81977
SER_1209 -5.06985 0.62873 5.21961 -0.02616 0 0.04717 3.83888 -2.55321 -0.00471 -0.04636 -2.52542 -1.16023 0 0 -1.69586 0 0 0.0036 -0.00898 0.04558 1.29767 0 -0.38179 0.61711 -0.77834 -0.07588 0.31228 -2.31614
SER_1210 -3.53982 0.12347 4.05008 -0.03371 0.0003 0.0433 2.23495 -1.95496 -0.00686 -0.05823 -1.60995 -0.75931 0 0 0 -0.67227 0 0.01497 0.04503 0.04857 0.15724 0 -0.29242 1.80074 -0.77834 -0.38237 0.31415 -1.25543
SER_1211 -2.4391 0.30637 3.25505 -0.03042 0.0004 0.05238 1.32304 -1.45735 -0 -0 -0.14694 -1.02141 0 0 -0.99104 0 0 0.00068 0.01165 0.00139 0.25509 0 -0.30463 0.61021 -0.77834 -0.67913 0.16649 -1.86561
GLN_1212 -5.50797 0.50002 5.31289 -0.24039 0.02992 0.17387 3.60508 -2.66984 -0.00671 -0.07458 -3.27709 -0.45976 0 0 -2.0979 0 0 0.00719 -0.03983 0.04053 0 2.9874 -0.02982 0 -0.18838 -0.15449 0.3495 -1.74036
SER_1213 -4.19979 0.49902 4.5095 -0.03363 0.00761 0.05949 1.85116 -2.14554 -0.00886 -0.08646 -0.50214 -0.88221 0 0 0 0 0 0.03847 -0.07968 0.00449 0.40714 0 -0.184 0.60011 -0.77834 -0.04556 0.45564 -0.51358
ARG_1214 -3.52511 0.31476 4.38777 -0.68189 0.22124 0.4777 1.76902 -1.98587 -0 -0 -1.33399 -0.04653 0 0 -0.80811 0 0 0.00938 -0.05914 0.05735 2.56269 0 -0.18791 0 -1.2888 -0.32785 0.43024 -0.01506
LYS_1215 -2.28632 0.26329 2.88136 -0.3345 0.06871 0.21715 1.0606 -1.31363 -0 -0 -0.87236 -0.38276 0 0 0 0 0 0.22481 -0.07485 0.00887 1.53095 0 -0.12101 0 -1.5107 -0.2278 0.39285 -0.47533
SER_1216 -2.10068 0.27267 3.10928 -0.0265 0 0.0421 1.10517 -1.34937 -0.01871 -0.22361 0.14975 -0.86977 0 0 0 0 0 0.77167 1.32179 0.00034 0.85512 0 -0.02694 0.67451 -0.77834 -0.09869 0.49258 3.30238
SER_1217 -2.54161 0.22772 3.02639 -0.02776 0 0.0547 1.27157 -1.34397 -0.03508 -0.37563 -0.4636 -0.29206 0 0 -0.80615 0 0 0.34452 0.53153 0.02602 0.15417 0 -0.51576 1.72174 -0.77834 0.4422 1.23174 1.85236
CYS_1218 -4.32967 0.3946 2.98785 -0.05389 0.00282 0.0202 1.49924 -1.5778 -0.01637 -0.15202 0.28196 -0.22089 0 0 0 0 0 0.12406 -0.03193 0.00016 1.06191 0 0.18386 0 3.6196 0.38851 1.32731 5.50951
SER_1219 -1.91634 0.21545 1.51678 -0.03449 0.00295 0.06101 0.35122 -0.86937 -0.0131 -0.14386 0.09375 -1.03987 0 0 0 0 0 0.09317 -0.07258 0.01246 0.47596 0 -0.12797 0.61371 -0.77834 -0.23195 0.60236 -1.18906
HIS_D_1220 -5.76497 0.38957 4.91568 -0.72961 0.037 0.93741 2.38885 -2.51004 -0.01756 -0.10728 -2.43214 -0.20994 0 0 -0.60986 0 0 0.02955 0.01096 0.05658 0 1.52512 0.04677 0 -0.45461 0.17017 0.34777 -1.98057
LYS_1221 -6.14033 1.02528 6.35647 -0.32893 0.04731 0.15826 2.66297 -2.63198 -0 -0 -4.31763 0.13684 0 0 -0.60986 0 0 0.01343 -0.01059 0.09772 2.08354 0 0.03149 0 -1.5107 0.12089 0.49792 -2.3179
LEU_1222 -6.08899 0.58595 2.70919 -0.48514 0.22836 0.09132 1.71922 -1.82972 -0.01861 -0.09625 -0.55239 0.33065 0 0 0 0 0 0.01248 -0.07083 0.05754 0.74169 0 -0.08189 0 0.18072 -0.60422 0.53663 -2.63429
SER_1223 -2.35115 0.06366 2.97666 -0.03401 0.00484 0.06025 1.22134 -1.41061 -0 -0 -0.09694 -0.98444 0 0 0 0 0 0.0139 0.03106 0.00967 0.49867 0 -0.13769 0.60724 -0.77834 -0.56595 0.36428 -0.50755
SER_1224 -2.76786 0.33274 3.19908 -0.03151 0 0.07231 1.01907 -1.45391 -0.0056 -0.09232 0.05391 -0.23477 0 0 0 0 0 0.01856 -0.00124 0 0.53147 0 -0.18687 0.60853 -0.77834 -0.54821 0.29882 0.03386
CYS_1225 -2.91253 0.1844 1.66463 -0.05903 0.01227 0.02168 0.52078 -0.79286 -0 -0 -0.29075 -0.93754 0 0 0 0 0 0.02582 0.07989 0.14737 0.05294 0 0.28287 0 3.6196 0.11413 0.45295 2.18661
ASN_1226 -5.09545 0.51726 4.69507 -0.37367 0.03169 0.70641 1.37531 -2.21385 -0.01861 -0.09625 -0.17385 -0.62715 0 0 0 0 0 0.03612 0.12915 0.02002 0 2.09656 0.28552 0 -0.93687 2.14468 0.89749 3.39959
PRO_1227 -3.84116 0.62707 2.03945 -0.19541 0.00322 0.13955 0.65727 -1.03486 -0.01559 -0.13544 -0.53944 0.08072 0 0 0 0 0 0.02509 -0.01321 0.00172 0.44413 0 -0.98038 0 -2.4119 1.5517 0.8875 -2.70996
GLU_1228 -5.24207 0.21688 7.27356 -0.63124 0.2388 1.03766 3.25154 -2.88846 -0.00651 -0.0407 -4.30019 -1.54438 0 0 -0.89701 -0.83304 0 0.13955 -0.05545 0.03706 0 4.26081 0.19574 0 -2.7348 0.09249 0.8084 -1.62135
THR_1229 -4.22151 0.50559 4.59026 -0.12083 0.05841 0.06091 1.97616 -2.15918 -0.01559 -0.13544 -1.61573 -1.10343 0 0 0 0 0 0.04657 0.08123 0.00109 0.10635 0 -0.10016 2.30874 -1.0874 0.02599 0.71885 -0.07912
ARG_1230 -3.79163 0.27085 5.46734 -0.66605 0.11005 0.45676 2.38906 -2.20515 -0.00199 -0.02888 -3.34804 0.13141 0 0 -1.37121 -0.83304 0 0.01661 -0.07163 0.3522 2.19872 0 -0.1498 0 -1.2888 -0.52566 0.35096 -2.53791
ASP_1231 -4.28141 0.64185 5.31796 -0.1211 0.01914 0.37938 2.20807 -2.29915 -0.00653 -0.04111 -0.81443 -0.18087 0 0 0 0 0 0.0045 -0.03929 0.00015 0 2.41009 -0.3524 0 -2.3716 -0.69544 0.41085 0.18863
GLU_1232 -3.41029 0.27034 4.02149 -0.22252 0.03419 0.33799 1.53754 -1.81698 -0 -0 -1.35005 -0.64089 0 0 0 0 0 0.00287 0.00715 0.05311 0 2.92473 -0.08633 0 -2.7348 -0.6194 0.46334 -1.22853
THR_1233 -3.0572 0.44852 3.47441 -0.12996 0.06462 0.07043 1.37743 -1.69126 -0 -0 -1.20249 -0.48986 0 0 -0.4742 -0.68159 0 0.00233 -0.05349 0.02276 0.06539 0 -0.28184 4.50927 -1.0874 -0.47839 0.51139 0.91889
GLN_1234 -3.65713 0.17765 4.07129 -0.65557 0.14666 0.71651 1.75654 -1.79521 -0.02557 -0.24974 -0.68252 -0.63208 0 0 0 -0.68159 0 0.04451 -0.02258 0.09385 0 1.52253 0.12154 0 -0.18838 0.03029 0.42581 0.51681
LEU:CtermProteinFull_1235 -6.21114 0.7828 4.19359 -0.51105 0.16883 0.20736 2.23314 -2.28211 -0.04223 -0.24709 -3.36738 0.74386 0 0 -0.92873 0 0 0.1861 0 0.08173 0.92721 0 0 0 0.18072 0.30516 0.59161 -2.98761
MET:NtermProteinFull_1236 -4.70214 0.58305 1.024 -0.42014 0.12542 0.17783 0.85792 -0.88595 -0 -0 0.43507 0.47145 0 0 0 0 0 0.07383 -0.06327 0.56273 2.60159 0 0 0 0.60916 0 0.85236 2.30292
PRO_1237 -2.21971 0.25463 1.6238 -0.13856 0.0029 0.09914 0.22409 -0.62616 -0 -0 -0.10384 0.18205 0 0 0 0 0 0.01377 0.06574 0.00762 0.20664 0 -1.03412 0 -2.4119 -0.42611 1.07909 -3.20093
LEU_1238 -4.23292 0.74031 1.19349 -0.46532 0.20132 0.08547 0.42893 -1.03768 -0.00579 -0.06934 -0.08134 0.28643 0 0 0 0 0 0.02598 0.01439 0.01922 0.46916 0 -0.21591 0 0.18072 -0.6824 1.12209 -2.0232
PRO_1239 -4.50831 0.78871 2.42355 -0.1871 0.0011 0.13244 0.94458 -1.26281 -0.0209 -0.12987 -1.34972 0.05006 0 0 0 0 0 0.00837 -0.02866 0.01266 0.70218 0 -0.9115 0 -2.4119 -0.58731 1.21932 -5.11512
ASP_1240 -5.76558 0.38925 7.35851 -0.24382 0.06895 0.80415 4.55033 -3.32537 -0.01932 -0.14412 -6.69285 -0.98662 0 0 -1.40032 -0.78191 0 0.05626 -0.05946 0.0035 0 1.91416 -0.85757 0 -2.3716 -0.46462 0.82763 -7.14043
GLY_1241 -4.42661 0.61377 3.82687 -4e-05 0 0 2.05546 -2.18646 -0 -0 -0.30047 -0.42762 0 0 0 0 0 0.01559 -0.06753 0 0 0 0.29555 0 0.83697 0.03708 0.6745 0.94705
ALA_1242 -4.60237 0.72205 3.13635 -0.02572 0.00094 0 1.77086 -2.0144 -0 -0 -1.76035 -0.44658 0 0 -0.67194 0 0 0.0867 -0.03582 0 0 0 0.00886 0 1.8394 -0.12154 0.37661 -1.73695
ARG_1243 -6.97983 1.04619 3.80683 -0.59264 0.21133 0.40522 1.85643 -2.35762 -0.0148 -0.14614 -0.30952 0.11656 0 0 0 0 0 0.10407 0.12345 0.02428 2.38081 0 -0.23534 0 -1.2888 -0.03867 0.45015 -1.43804
THR_1244 -7.0992 0.98839 4.12318 -0.18112 0.09936 0.06939 2.08083 -2.50136 -0 -0 -0.95905 -0.1204 0 0 0 0 0 0.0121 -0.04424 0.04291 0.12489 0 -0.10337 2.28852 -1.0874 0.39476 1.16498 -0.70682
PRO_1245 -5.53506 1.16137 1.9925 -0.19664 0.00195 0.13712 1.45593 -1.1363 -0 -0 -1.18233 0.07747 0 0 0 0 0 0.01091 0.02287 0.06519 0.40457 0 -0.92649 0 -2.4119 -0.04608 1.17608 -4.92884
GLY_1246 -2.77022 0.39537 2.15494 -0.00029 0 0 1.18301 -1.30118 -0 -0 0.36632 -0.22131 0 0 -0.04836 0 0 0.04233 -0.06885 0 0 0 0.39153 0 0.83697 -0.14403 0.38765 1.2039
GLY_1247 -1.65226 0.06685 1.44259 -7e-05 0 0 0.38637 -0.8067 -0 -0 -0.01234 -0.39488 0 0 0 0 0 0.02427 -0.12672 0 0 0 -1.50686 0 0.83697 -0.32584 0.25957 -1.80903
VAL_1248 -5.09272 0.57736 1.65846 -0.28135 0.16071 0.05815 1.47479 -1.5565 -0 -0 0.05072 -0.07065 0 0 0 0 0 0.01226 -0.051 0.03582 0.09795 0 -0.46094 0 1.9342 -0.60787 0.29418 -1.76644
CYS_1249 -2.85601 0.22557 1.20238 -0.05842 0.00562 0.02014 0.21768 -0.7045 -0.00351 -0.0331 0.17753 -0.70448 0 0 0 0 0 0.01324 -0.05546 0.00784 0.50889 0 -0.01279 0 3.6196 -0.20089 0.21189 1.58121
ARG_1250 -7.09243 0.34772 7.9761 -0.59022 0.0674 0.4126 4.10601 -3.34327 -0.01922 -0.08975 -5.67171 0.03931 0 0 0 -1.2447 0 0.00527 -0.00096 0.4058 2.17448 0 -0.19666 0 -1.2888 0.80252 0.45089 -2.74962
GLU_1251 -6.42432 0.52638 6.72279 -0.26319 0.03535 0.33069 2.44898 -2.78346 -0.02621 -0.23462 -4.3343 -0.21641 0 0 -0.72837 0 0 0.01313 0.07052 0.17346 0 3.50428 -0.04134 0 -2.7348 0.55426 0.57756 -2.82962
ALA_1252 -3.7375 0.48742 2.0745 -0.02466 0.00014 0 1.15496 -1.43898 -0 -0 0.66839 -0.38823 0 0 0 0 0 0.00889 -0.08503 0 0 0 -0.21834 0 1.8394 -0.49951 0.2562 0.09764
ARG_1253 -3.999 0.35559 4.93043 -0.56941 0.07572 0.32261 1.86853 -1.95535 -0 -0 -1.8265 0.15846 0 0 0 -0.78191 0 0.00795 -0.03903 0.01586 2.4965 0 -0.16986 0 -1.2888 -0.56851 0.4323 -0.53441
GLY_1254 -2.0862 0.27539 2.46726 -5e-05 0 0 1.25565 -1.24749 -0.0136 -0.0678 -0.7767 -0.40697 0 0 0 0 0 0.00876 -0.09039 0 0 0 -1.24754 0 0.83697 -0.75415 0.43344 -1.4134
GLY_1255 -1.89063 0.13235 2.3248 -6e-05 0 0 1.21757 -1.11093 -0 -0 -1.43372 -0.40711 0 0 -1.00883 0 0 0.00126 -0.16027 0 0 0 -1.49399 0 0.83697 -0.97156 0.12974 -3.8344
GLY_1256 -2.10314 0.22979 2.78421 -0.00026 0 0 1.20583 -1.37342 -0.0136 -0.0678 -0.1678 -0.16907 0 0 0 0 0 0.00288 -0.08018 0 0 0 -1.51009 0 0.83697 -0.42646 0.12366 -0.72848
TYR_1257 -1.62066 0.08911 1.67626 -0.99076 0.16963 0.42805 0.34291 -0.85355 -0 -0 0.12538 -0.40534 0 0 0 0 0 0.00542 0.00524 0.00092 0 2.45411 0.1177 0.00053 1.2797 -0.03614 0.15702 2.94553
THR_1258 -3.65329 0.31268 3.32926 -0.17484 0.10583 0.06487 0.87791 -1.69225 -0.00332 -0.06331 -0.66652 -0.23537 0 0 -0.77066 0 0 0.01358 0.01705 0.00328 0.04519 0 0.04073 2.3131 -1.0874 -0.24968 0.27772 -1.19545
ASN_1259 -2.37411 0.0994 1.85196 -0.2651 0.04378 0.5012 0.35489 -1.1037 -0.01537 -0.21666 0.67421 -0.7228 0 0 0 0 0 0.0218 -0.07259 0.00405 0 2.47094 -0.48695 0 -0.93687 -0.24312 0.3687 -0.04636
ARG_1260 -4.10059 0.17248 4.49171 -0.6539 0.09983 0.43968 1.61361 -2.10834 -0 -0 -2.5654 0.33032 0 0 -1.77949 0 0 0.03518 -0.01213 0.19934 3.29064 0 -0.114 0 -1.2888 -0.26027 0.61671 -1.59343
THR_1261 -1.9237 0.14276 1.08864 -0.09958 0.06258 0.06841 0.18505 -0.75166 -0.01205 -0.15335 -0.02287 -0.87286 0 0 0 0 0 0.03661 0.00685 0.00762 0.18279 0 -0.71088 2.27927 -1.0874 -0.30692 0.50738 -1.3733
PHE_1262 -6.54704 0.81709 -0.76848 -0.94085 0.05106 0.55897 0.64027 -0.96039 -0 -0 -0.21068 -0.23528 0 0 0 0 0 0.16222 0.05579 0.02533 0 1.65244 -0.39736 0 1.0402 -0.27687 0.32855 -5.00503
GLU_1263 -4.05305 1.34484 2.17583 -0.37423 0.07234 0.68997 0.93246 -1.39044 -0.02014 -0.08496 -0.31691 -0.52657 0 0 0 0 0 0.46374 0.0656 0.02683 0 3.14516 0.09388 0 -2.7348 -0.18384 0.47425 -0.20003
PHE_1264 -5.71859 0.61606 2.31603 -0.57705 0.09144 0.29036 0.92487 -1.72371 -0.02926 -0.19659 -0.81086 0.05382 0 0 0 0 0 0.06826 -0.00576 0.06461 0 2.0099 -0.3384 0 1.0402 -0.22173 0.29128 -1.85513
ASP_1265 -3.64018 0.35063 3.77382 -0.24889 0.04445 0.81931 0.99312 -1.46174 -0.00911 -0.11164 -0.96799 -0.63813 0 0 0 0 0 0.02312 -0.01363 0.03648 0 2.01545 -0.67711 0 -2.3716 -0.23653 0.22537 -2.0948
ASP_1266 -1.83713 0.16446 3.03888 -0.12125 0.02661 0.36467 0.72357 -1.27555 -0.02461 -0.14291 -1.46313 -0.47175 0 0 0 0 0 0.00698 0.03678 0.01956 0 3.53477 -0.62258 0 -2.3716 -0.09846 0.27394 -0.23874
GLY_1267 -1.47603 0.17907 2.02268 -0.00029 0 0 0.84701 -0.98287 -0 -0 -0.59681 -0.1673 0 0 0 0 0 0.00164 -0.10273 0 0 0 -0.7742 0 0.83697 -0.04943 0.20361 -0.05868
GLN_1268 -1.03083 0.06431 1.18072 -0.70058 0.11528 0.78377 0.06741 -0.57729 -0.02461 -0.14291 0.22195 -0.64731 0 0 0 0 0 0.01043 -0.04305 0.00013 0 2.21216 -0.15223 0 -0.18838 -0.28823 0.17378 1.03453
CYS_1269 -1.59011 0.08578 1.30883 -0.09834 0.00506 0.05659 0.50346 -0.63752 -0 -0 -0.26721 -0.16572 0 0 0 0 0 0.00372 0.00952 0.00097 0.32333 0 0.0264 0 3.6196 -0.11312 0.18995 3.26119
ALA_1270 -1.53558 0.31913 1.17256 -0.02383 0 0 0.27563 -0.63611 -0 -0 -0.58404 -0.19317 0 0 0 0 0 0.009 0.04082 0 0 0 -0.10842 0 1.8394 -0.2523 0.65758 0.98065
PRO_1271 -2.10886 0.31636 1.57261 -0.20409 0.00849 0.1497 0.61671 -0.75231 -0 -0 0.40083 -0.00923 0 0 0 0 0 0.01882 0.06809 0.00168 0.34782 0 -0.83711 0 -2.4119 -0.56627 0.73521 -2.65345
ARG_1272 -1.20315 0.02916 1.1264 -0.61146 0.09918 0.38876 0.11394 -0.46992 -0 -0 0.4839 0.08404 0 0 0 0 0 0.02251 -0.03338 0.00422 1.89769 0 -0.14386 0 -1.2888 -0.21094 0.2159 0.50421
ARG_1273 -3.27226 0.31749 3.20099 -0.70817 0.10871 0.39879 1.39423 -1.41073 -0 -0 -0.57176 0.3115 0 0 -1.34957 0 0 0.01545 0.00866 0.0958 2.89646 0 -0.12266 0 -1.2888 -0.32263 0.84293 0.54442
PRO_1274 -3.34658 0.6366 2.77113 -0.19878 0.00433 0.14293 1.46768 -1.31497 -0 -0 -0.93907 0.07691 0 0 0 0 0 0.00436 0.00926 0.0008 0.38086 0 -0.92995 0 -2.4119 -0.32156 0.99365 -2.97433
CYS_1275 -2.02197 0.3576 1.97986 -0.06159 0 0.0361 1.00359 -1.01638 -0.00022 -0.00394 -0.73529 -0.35129 0 0 0 0 0 0.00461 -0.057 0.0027 0.70442 0 0.40902 0 3.6196 -0.02856 0.30499 4.14624
ALA_1276 -2.10712 0.41111 1.48758 -0.02572 0.00065 0 0.61332 -0.91139 -0 -0 0.60923 -0.41261 0 0 0 0 0 0.00379 -0.08285 0 0 0 -0.09512 0 1.8394 -0.29582 0.2522 1.28665
GLY_1277 -3.11717 0.31348 3.48977 -7e-05 0 0 2.12835 -1.69941 -0.00594 -0.08161 -2.19859 -0.37886 0 0 -1.34957 0 0 0.00203 -0.09821 0 0 0 0.29599 0 0.83697 -0.33931 0.24683 -1.9553
ASP_1278 -3.154 0.19741 5.01545 -0.19769 0.10121 0.62749 2.58482 -2.27952 -0.00616 -0.08555 -2.26246 -1.616 0 0 -0.5825 0 0 0.00243 -0.0455 0.00317 0 2.6527 -0.62242 0 -2.3716 0.00327 0.1894 -1.84605
GLY_1279 -2.15472 0.10781 2.19191 -5e-05 0 0 0.93664 -1.23062 -0 -0 0.07742 -0.39319 0 0 0 0 0 0.02396 -0.12395 0 0 0 0.30246 0 0.83697 -0.0181 0.22671 0.78325
ALA_1280 -4.57494 0.51277 1.25841 -0.02495 1e-05 0 1.19915 -1.63364 -0.00563 -0.0715 -1.51915 -0.2821 0 0 -0.5825 0 0 0.34021 -0.04214 0 0 0 0.06603 0 1.8394 -0.42708 0.35457 -3.59309
LEU_1281 -4.46958 0.69065 1.26465 -0.5342 0.19585 0.16916 1.36462 -1.29452 -0 -0 0.28481 0.07255 0 0 0 0 0 0.37789 0.12411 0.2119 0.49244 0 -0.06413 0 0.18072 -0.16312 0.59011 -0.50609
LEU_1282 -5.28878 0.77859 -0.41734 -0.4642 0.26662 0.09207 0.4951 -1.01354 -0.00563 -0.0715 -0.4249 0.25278 0 0 0 0 0 0.16315 0.07046 0.28374 0.51396 0 -0.34451 0 0.18072 0.05056 0.88627 -3.9964
ASP_1283 -4.01503 0.11908 3.60798 -0.2121 0.04152 0.6917 1.61614 -1.71681 -0 -0 -0.18772 -1.13976 0 0 0 0 0 0.0372 -0.05563 0.03317 0 1.91352 -0.88483 0 -2.3716 0.04287 0.63253 -1.84778
THR_1284 -2.14735 0.161 1.55279 -0.16365 0.07574 0.05837 0.61192 -0.99539 -0 -0 0.05899 -0.0688 0 0 0 0 0 0.01785 -0.06296 0.01307 0.06571 0 0.0388 2.30062 -1.0874 0.01657 0.20563 0.65151
ALA_1285 -5.00081 1.17515 0.10235 -0.02061 0 0 0.70539 -1.38738 -0 -0 -0.22178 -0.13332 0 0 0 0 0 0.08185 0.05801 0 0 0 -0.04202 0 1.8394 -0.34401 0.3708 -2.81696
GLY_1286 -4.14897 0.67289 1.97341 -0.00034 0 0 0.95259 -1.67731 -0.01646 -0.08508 -0.2569 -0.29688 0 0 0 0 0 0.13373 0.0342 0 0 0 0.81898 0 0.83697 0.30758 0.37461 -0.37698
PHE_1287 -5.06684 0.38735 1.54144 -0.57925 0.03665 0.32665 0.42862 -1.65732 -0.00109 -0.02115 1.03993 0.07268 0 0 0 0 0 0.08775 -0.03469 0.012 0 2.21069 -0.18506 0 1.0402 0.91072 0.2695 0.81877
LYS_1288 -1.82816 0.29261 1.39619 -0.31484 0.02832 0.15065 0.25221 -0.70756 -0 -0 0.82914 0.03063 0 0 0 0 0 0.09707 -0.0787 0.00183 1.73102 0 -0.07263 0 -1.5107 0.15679 0.46496 0.91882
MET_1289 -6.22273 0.47787 2.44472 -0.20209 0.01736 0.07041 0.81945 -1.47757 -0 -0 0.32755 -0.17962 0 0 0 0 0 0.01663 -0.01387 0.06963 1.91597 0 -0.04866 0 0.60916 -0.54224 0.3944 -1.52363
SER_1290 -4.99871 0.38302 4.93976 -0.0352 0 0.05569 1.76724 -2.30016 -0.00823 -0.10252 -1.1706 -0.77189 0 0 -0.86201 0 0 0.04305 -0.01818 0.20532 0.68218 0 -0.09155 1.88282 -0.77834 -0.1792 0.29798 -1.05954
ASP_1291 -4.68001 0.27458 6.74505 -0.10954 0.00235 0.33117 3.41516 -2.85971 -0.0197 -0.11199 -4.97573 -0.39621 0 0 0 -1.2447 0 0.01298 0.01625 0.01316 0 2.08241 -0.27252 0 -2.3716 -0.04177 0.39215 -3.79824
LEU_1292 -8.66611 1.04129 4.57271 -0.68833 0.30301 0.25088 3.37714 -2.95908 -0 -0 -0.89833 0.1042 0 0 0 0 0 0.00486 -0.0506 0.0447 1.17611 0 -0.2919 0 0.18072 -0.29191 0.43399 -2.35664
ASP_1293 -4.54156 0.5491 4.69162 -0.23617 0.00335 0.77465 1.71548 -2.32772 -0.0081 -0.09959 -1.02377 0.08816 0 0 -0.86201 0 0 0.05002 -0.11335 0.00281 0 3.51397 -0.01928 0 -2.3716 -0.37983 0.52248 -0.07131
SER_1294 -3.47667 0.28388 4.21426 -0.03911 0.00024 0.0535 2.04116 -1.95217 -0.00013 -0.00294 -1.46432 -0.47269 0 0 0 0 0 0.01497 -0.05923 0.01493 0.16682 0 -0.30223 1.74331 -0.77834 -0.52123 0.4012 -0.13478
GLU_1295 -7.87471 1.28495 7.70944 -0.21711 0.03872 0.336 3.84378 -3.4479 -0.02278 -0.18153 -3.04099 -0.60806 0 0 0 -1.1506 0 0.03263 0.24332 0.05657 0 2.93342 -0.08784 0 -2.7348 -0.54757 0.36337 -3.07168
VAL_1296 -4.93804 0.5554 2.14087 -0.27942 0.21369 0.0578 1.50649 -1.67773 -0 -0 -0.46811 -0.01067 0 0 0 0 0 0.07107 0.11756 0.00208 0.20805 0 -0.54406 0 1.9342 -0.40164 0.44717 -1.06529
LEU_1297 -5.5643 0.72297 -0.28552 -0.65137 0.29271 0.25672 0.46641 -0.97683 -0.00256 -0.00752 0.11607 -0.03078 0 0 0 0 0 0.19823 -0.05472 0.04828 1.32843 0 -0.20331 0 0.18072 0.38222 1.1999 -2.58426
PRO_1298 -3.1827 0.49763 1.22406 -0.2174 0.02379 0.15953 0.47583 -0.6412 -0 -0 -0.53654 -0.02893 0 0 0 0 0 0.93579 1.9417 0.05144 0.18804 0 -0.23361 0 -2.4119 0.79739 1.52486 0.56776
LEU_1299 -5.71882 1.51332 0.10844 -0.56647 0.11293 0.14014 0.17374 -0.63932 -0 -0 0.06952 0.19053 0 0 0 0 0 0.07655 0.54826 0.40553 0.63229 0 -0.33217 0 0.18072 0.52343 1.90744 -0.67393
PRO_1300 -5.14303 0.73202 2.85496 -0.18206 0.05914 0.1292 1.55242 -1.28685 -0 -0 -2.03684 -0.00165 0 0 0 0 0 0.18468 1.18359 0.0436 0.03387 0 -0.41216 0 -2.4119 6.33642 2.38775 4.02315
PRO_1301 -4.69798 1.12644 2.61958 -0.08752 0.00023 0.05437 1.54623 -1.14137 -0 -0 -1.2801 0.77419 0 0 0 0 0 0.12764 -0.07648 0.05599 0.46372 0 0.10897 0 -2.4119 5.83453 1.69078 4.70733
ARG_1302 -5.16756 0.51871 3.57977 -0.81419 0.28805 0.6388 1.38891 -1.70952 -0 -0 -0.8593 0.23406 0 0 -0.75269 -0.61508 0 0.35606 0.03195 0.14146 2.89865 0 -0.17597 0 -1.2888 -0.16176 1.39539 -0.07306
TYR_1303 -5.5179 0.32483 3.79621 -0.63452 0.03653 0.35148 1.47646 -1.85916 -0.06931 -0.38616 -0.34042 -0.11612 0 0 0 -0.61508 0 0.03449 0.07338 0.00052 0 2.11294 -0.2982 0.02581 1.2797 0.47771 0.89479 1.04794
ARG_1304 -4.96763 0.41881 4.65628 -0.66423 0.22021 0.37214 2.15691 -2.13967 -0.0237 -0.18125 -2.03107 0.25706 0 0 0 0 0 0.05778 0.0908 0.08158 1.90261 0 -0.09781 0 -1.2888 0.84355 0.4219 0.08547
PHE_1305 -9.62236 1.62052 3.05235 -0.7453 0.28798 0.35157 2.23739 -2.42503 -0.03156 -0.12214 -0.80418 0.23334 0 0 0 0 0 0.05159 0.0532 0.02502 0 3.14011 0.14746 0 1.0402 0.2875 1.17602 -0.04633
ARG_1306 -5.14174 0.45094 5.79592 -0.74691 0.12092 0.48561 1.8341 -2.41929 -0 -0 -1.81922 0.47823 0 0 -0.75269 0 0 0.06758 -0.07564 0.12003 2.70293 0 -0.11047 0 -1.2888 -0.15632 1.18747 0.73264
ASP_1307 -4.14747 0.48775 5.50206 -0.10264 0.00149 0.31348 2.37451 -2.44922 -0.0198 -0.12746 -2.87966 -0.13349 0 0 0 0 0 0.03997 -0.0504 0.00557 0 1.94263 0.04342 0 -2.3716 0.15559 0.37112 -1.04415
LEU_1308 -6.50383 0.56144 4.98054 -0.48208 0.12706 0.11106 2.58188 -2.57755 -0 -0 -1.80912 0.23136 0 0 0 0 0 0.06383 -0.05257 0.0439 0.27627 0 -0.29512 0 0.18072 -0.00709 0.59498 -1.97433
LEU_1309 -5.44376 0.5949 3.26568 -0.51681 0.21664 0.15229 1.01817 -1.73184 -0.00574 -0.04468 -1.32484 0.13292 0 0 0 0 0 0.05697 0.11382 0.07285 0.11743 0 -0.08204 0 0.18072 -0.3822 0.63305 -2.97647
LEU_1310 -4.21911 0.32282 4.39945 -0.46741 0.21 0.09595 1.93542 -2.10868 -0.00278 -0.02501 -1.67008 0.13714 0 0 0 0 0 0.01718 -0.02286 0.05327 0.67916 0 -0.18748 0 0.18072 0.13716 0.47726 -0.05789
GLY_1311 -2.772 0.06682 3.35124 -4e-05 0 0 1.62318 -1.58123 -0 -0 -1.47621 -0.37701 0 0 0 0 0 0.02834 -0.0354 0 0 0 0.01085 0 0.83697 1.01339 0.58588 1.27476
ASP_1312 -5.07921 0.69697 6.49351 -0.10601 0.01359 0.33447 3.23388 -2.84442 -0 -0 -3.76494 -0.09692 0 0 0 -0.74162 0 0.01352 0.22852 0.18217 0 1.99382 0.11177 0 -2.3716 6.40695 1.67667 6.38112
PRO_1313 -6.4542 0.81663 5.03883 -0.07041 6e-05 0.04374 1.80395 -2.22172 -0 -0 -1.52607 0.62963 0 0 0 0 0 0.00878 -0.00896 0.01887 0.19688 0 -0.03549 0 -2.4119 5.73924 1.77021 3.33807
SER_1314 -3.84008 0.3003 5.19619 -0.02375 0 0.05529 2.28193 -2.3988 -0 -0 -1.62405 -0.6979 0 0 0 0 0 0.00907 0.1014 0.00012 0.49546 0 0.36681 0.60034 -0.77834 0.38964 0.46918 0.90278
PHE_1315 -5.33165 0.30091 5.39206 -1.08843 0.12965 0.44298 2.52224 -2.62068 -0.00278 -0.02501 -2.69925 0.01747 0 0 0 0 0 0.01309 0.02646 0.1466 0 1.80539 -0.45287 0 1.0402 0.38427 0.25741 0.25805
GLN_1316 -8.21919 0.60154 6.80091 -0.24058 0.02086 0.17993 3.21864 -3.39997 -0.02221 -0.21372 -3.36675 -0.40771 0 0 0 0 0 0.02912 0.07501 0.03313 0 3.10459 -0.19122 0 -0.18838 -0.15701 0.42601 -1.91701
ASN_1317 -4.67284 0.28665 5.64249 -0.17711 0.03856 0.26121 2.64637 -2.76896 -0 -0 -2.47963 -0.27484 0 0 0 0 0 0.02571 0.01418 0 0 1.47418 0.50421 0 -0.93687 -0.01737 0.42467 -0.00939
ASP_1318 -3.63788 0.08267 5.0594 -0.10743 0.00941 0.32743 2.0377 -2.31473 -0.00996 -0.10486 -1.64121 -0.31681 0 0 0 0 0 0.00976 -0.01559 0.03361 0 1.73047 0.15963 0 -2.3716 -0.00034 0.29182 -0.77854
ASP_1319 -6.39015 0.39062 7.8194 -0.21132 0.00029 0.68991 3.6624 -3.561 -0.01627 -0.14125 -5.37932 -0.33374 0 0 0 -1.04827 0 0.01619 0.01023 0.0979 0 2.93317 0.2505 0 -2.3716 0.10636 0.33031 -3.14564
ARG_1320 -8.39474 0.59403 8.41644 -1.10672 0.19925 0.77519 3.79225 -3.80851 -0.00595 -0.07247 -4.06378 0.16848 0 0 0 -1.04827 0 0.14279 0.08784 0.38465 4.02393 0 -0.16564 0 -1.2888 -0.00856 0.71666 -0.66193
VAL_1321 -5.58835 0.52216 4.7048 -0.30565 0.18998 0.06661 2.53022 -2.67022 -0.0129 -0.1383 -1.83223 -0.0454 0 0 0 0 0 0.04385 -0.05919 0.03042 0.03245 0 -0.31931 0 1.9342 -0.26787 0.74258 -0.44216
GLN_1322 -5.65894 0.37641 5.07468 -0.66416 0.11209 0.70682 2.47846 -2.69898 -0.00996 -0.10486 -1.98416 -0.3087 0 0 0 0 0 0.01451 -0.00352 0.02381 0 2.83603 -0.19722 0 -0.18838 -0.15512 0.32292 -0.02828
VAL_1323 -5.74589 0.35108 4.94294 -0.31277 0.17055 0.07128 2.14026 -2.71611 -0.00131 -0.01749 -1.8877 -0.236 0 0 0 0 0 0.01576 0.03495 0.00962 0.1132 0 -0.30042 0 1.9342 -0.22423 0.36201 -1.29606
GLU_1324 -5.58637 0.34256 7.41732 -0.20856 0.02324 0.28879 3.81239 -3.30047 -0.03384 -0.28254 -4.4199 -0.60416 0 0 0 -0.86408 0 0.00592 -0.02504 0.02173 0 3.03657 -0.22006 0 -2.7348 -0.34006 0.48741 -3.18394
PHE_1325 -6.173 0.56367 4.92269 -0.51995 0.25072 0.21389 2.21954 -2.82905 -0 -0 -1.77061 -0.18768 0 0 0 0 0 0.02104 -0.01122 0.00471 0 3.04048 0.11901 0 1.0402 -0.38838 0.61142 1.12748
TYR_1326 -8.11884 1.01681 3.77709 -0.62997 0.03701 0.26471 2.79079 -2.64309 -0 -0 -2.63156 -0.31356 0 0 -0.47375 0 0 0.15922 -0.04321 0.42095 0 2.71499 0.17405 0.017 1.2797 -0.24148 0.80395 -1.63918
VAL_1327 -5.22552 0.62241 3.72726 -0.29312 0.16604 0.06716 2.12751 -2.35014 -0 -0 -0.26652 -0.48146 0 0 0 0 0 0.00957 -0.00886 0.02092 0.22279 0 -0.52284 0 1.9342 -0.06884 0.84103 0.52158
ASN_1328 -3.37064 0.15964 3.75864 -0.18894 0.05275 0.3157 1.34426 -1.87184 -0.03488 -0.11591 -0.99248 -0.88537 0 0 0 0 0 0.00175 -0.02211 0.03121 0 1.7062 -0.75486 0 -0.93687 -0.02035 0.70994 -1.11415
GLU_1329 -2.34508 0.38145 2.22878 -0.21212 0.02682 0.31412 0.6112 -1.10518 -0.00454 -0.08848 0.49497 -0.56521 0 0 0 0 0 0.01146 -0.04345 0.0066 0 2.87287 -0.11455 0 -2.7348 0.03229 0.37118 0.13834
ASN_1330 -2.30831 0.07711 2.17976 -0.18508 0.00989 0.28017 0.48981 -1.09882 -0.0028 -0.04046 -0.05914 -0.30637 0 0 0 0 0 0.02471 -0.02499 0.06839 0 1.93117 0.16986 0 -0.93687 0.0913 0.19726 0.55661
THR_1331 -3.69362 0.80045 2.56813 -0.14683 0.04235 0.05525 1.69664 -1.43983 -0.00401 -0.07695 -0.46222 -0.14506 0 0 0 0 0 0.16136 -0.0677 0.12781 0.08331 0 0.05779 2.25389 -1.0874 -0.22608 0.49116 0.98844
PHE_1332 -6.27116 1.25918 3.80669 -1.0521 0.21159 0.39381 2.47788 -2.27107 -0.02094 -0.14424 -1.60843 -0.47354 0 0 0 0 0 0.64345 0.05826 0.02514 0 2.24508 0.39456 0 1.0402 -0.11422 0.80775 1.40787
LYS_1333 -8.82054 1.37289 7.00149 -0.44671 0.07499 0.26244 3.14275 -3.20398 -0.02835 -0.09379 -2.69481 -0.23841 0 0 0 0 0 0.69836 -0.13943 0.09513 1.76455 0 -0.01568 0 -1.5107 0.35778 0.9388 -1.48321
GLU_1334 -5.25538 0.88735 7.02698 -0.43957 0.04655 0.84922 3.3863 -2.93417 -0 -0 -3.78228 -0.43419 0 0 0 -0.80632 0 0.3711 -0.05334 0.02724 0 3.41291 -0.3571 0 -2.7348 -0.09411 0.69278 -0.19082
ARG_1335 -7.5746 1.02988 7.26315 -0.53885 0.09202 0.28137 3.60997 -3.12933 -0 -0 -3.50336 0.60789 0 0 0 -0.86408 0 0.04029 0.01807 1.00873 2.49137 0 -0.12113 0 -1.2888 -0.47864 0.58148 -0.47459
LEU_1336 -8.3924 1.46542 3.88603 -0.47382 0.17911 0.10689 2.67216 -2.71027 -0.00599 -0.02878 -1.91289 0.18409 0 0 0 0 0 0.01611 0.05024 0.03471 0.41029 0 -0.26381 0 0.18072 -0.23305 0.72907 -4.10616
LYS_1337 -7.91648 0.43151 8.92042 -0.44861 0.12338 0.15683 4.39438 -3.73092 -0 -0 -6.01361 0.06118 0 0 0 -0.80632 0 0.03825 0.09294 0.23173 2.59203 0 -0.01987 0 -1.5107 -0.33547 0.56003 -3.17931
LEU_1338 -5.68991 0.29563 5.31138 -0.68795 0.22133 0.26284 2.39688 -2.72075 -0 -0 -1.17808 0.10856 0 0 0 0 0 0.15417 -0.00963 0.00888 0.86573 0 -0.22706 0 0.18072 -0.28169 0.36456 -0.6244
PHE_1339 -7.51816 0.65379 4.58857 -0.48745 0.01032 0.18075 2.39884 -2.69617 -0 -0 -2.10036 -0.07158 0 0 -0.85288 0 0 0.06224 0.0222 0.11452 0 2.92062 -0.13319 0 1.0402 -0.10278 0.46709 -1.50343
PHE_1340 -8.10575 0.99 1.83033 -0.611 0.02046 0.27048 1.4581 -1.9979 -0.00749 -0.0804 -2.02599 0.03545 0 0 0 0 0 0.39504 0.09575 0.19733 0 2.38654 -0.02985 0 1.0402 0.11007 0.94845 -3.08016
ILE_1341 -5.37682 0.42883 2.92715 -0.46899 0.35695 0.08813 1.61929 -1.72061 -0.00599 -0.02878 -1.72317 -0.03646 0 0 0 0 0 0.06012 0.48014 0.11232 0.58541 0 -0.42847 0 0.73287 0.38469 0.98734 -1.02607
LYS_1342 -4.59106 0.23127 4.37288 -0.64058 0.31841 0.47551 0.91362 -1.9301 -0.00463 -0.01034 -0.20073 0.28513 0 0 0 0 0 0.44817 0.04229 0.32002 2.73642 0 0.24808 0 -1.5107 0.62866 0.70879 2.84113
ASN_1343 -5.86362 0.46716 6.44944 -0.30011 0.05978 0.50607 3.72889 -3.02734 -0.03665 -0.23884 -3.26467 -0.68074 0 0 -1.63407 0 0 0.60015 -0.068 0.00068 0 2.01726 -0.76991 0 -0.93687 0.99583 0.58618 -1.40938
GLN_1344 -3.91595 0.27707 3.76204 -0.69784 0.2141 1.0437 0.85972 -1.66031 -0.02371 -0.14152 -0.64273 -2.2005 0 0 0 0 0 0.31733 -0.08857 0.01595 0 2.87692 -0.04406 0 -0.18838 0.50583 0.67986 0.94892
ARG_1345 -4.37728 0.41035 5.10572 -0.60785 0.11014 0.38584 2.15638 -2.25839 -0.01061 -0.13692 -1.6215 0.03613 0 0 -0.97715 0 0 0.05653 -0.00924 0.01701 2.21725 0 -0.06773 0 -1.2888 0.25577 0.5073 -0.09705
SER_1346 -6.11428 0.36108 6.59973 -0.03579 0.00012 0.06971 2.99334 -3.06694 -0 -0 -2.13175 -0.37109 0 0 -1.50979 0 0 0.00931 0.00089 0.00683 0.77187 0 0.32774 1.72114 -0.77834 0.46743 0.45896 -0.21982
SER_1347 -6.12313 0.43092 7.82664 -0.02674 0 0.04365 3.18711 -3.56858 -0.0313 -0.27016 -2.64665 -1.04933 0 0 0 -0.39299 0 0.08024 0.11531 0.14858 0.30372 0 0.11886 0.80972 -0.77834 -0.11944 0.59774 -1.34418
LEU_1348 -7.87577 0.63479 5.27118 -0.68964 0.21618 0.28451 2.41489 -3.07499 -0.01807 -0.08732 -1.2565 0.0717 0 0 0 0 0 0.04624 0.00028 0.03522 0.84125 0 -0.21824 0 0.18072 -0.2754 0.49091 -3.00807
ARG_1349 -9.42239 0.72179 8.46287 -0.70943 0.12403 0.42738 3.32731 -3.87847 -0 -0 -3.11821 0.38734 0 0 0 -0.74162 0 0.01702 0.00446 0.52946 1.4467 0 -0.12405 0 -1.2888 -0.25414 0.63456 -3.45421
ILE_1350 -7.46798 0.64665 4.99088 -0.51109 0.3993 0.10366 2.94715 -3.11705 -0 -0 -2.4399 -0.01706 0 0 0 0 0 0.00665 -0.05481 0.00796 0.52094 0 -0.4615 0 0.73287 -0.19874 0.56088 -3.3512
ARG_1351 -11.1148 1.22766 11.3209 -0.91482 0.14124 0.65647 4.20793 -5.0591 -0 -0 -3.82527 0.32695 0 0 0 -0.61051 0 0.00852 0.11269 0.14018 1.44696 0 -0.12309 0 -1.2888 -0.22258 0.59049 -2.97898
LEU_1352 -9.63529 1.29376 4.41698 -0.48106 0.15847 0.11603 2.89288 -3.00613 -0 -0 -2.58621 0.20045 0 0 0 0 0 0.0215 0.26176 0.48413 0.37322 0 -0.26679 0 0.18072 -0.39245 0.68728 -5.28074
PHE_1353 -6.95325 0.66374 4.7302 -0.81755 0.02991 0.22508 2.75723 -2.84368 -0 -0 -2.42318 -0.13896 0 0 0 0 0 0.01732 -0.00345 0.18515 0 1.85 -0.46417 0 1.0402 -0.10372 0.50523 -1.74389
ASN_1354 -6.99758 0.35334 6.97801 -0.18713 0.07495 0.27888 3.50897 -3.476 -0 -0 -2.7285 -0.28011 0 0 0 -0.97387 0 0.01061 0.18398 0.00137 0 1.46209 0.31902 0 -0.93687 0.05882 0.42894 -1.92109
PHE_1355 -9.36416 0.98807 3.77842 -0.76115 0.02477 0.2153 3.17085 -3.05879 -0 -0 -2.75186 -0.10462 0 0 0 0 0 0.00577 0.03039 0.02021 0 1.97214 -0.37736 0 1.0402 0.01355 0.49832 -4.65997
SER_1356 -4.77989 0.22646 5.25924 -0.03014 0 0.06883 2.60081 -2.57086 -0 -0 -2.67265 -0.518 0 0 0 0 0 0.02103 0.00628 0.00145 0.84791 0 0.31978 0.61502 -0.77834 0.02869 0.36185 -0.99251
LEU_1357 -8.20937 1.05487 3.70921 -0.47918 0.1421 0.11095 2.84533 -2.82757 -0 -0 -1.84922 0.24014 0 0 0 0 0 0.02538 0.00477 0.00638 0.34804 0 -0.26836 0 0.18072 -0.13101 0.51742 -4.57939
LYS_1358 -8.51523 0.46489 8.25089 -0.59615 0.15622 0.58315 4.05328 -3.56418 -0.01207 -0.10731 -3.50261 0.45235 0 0 0 -0.42458 0 0.04685 0.0988 0.03638 2.69184 0 -0.05674 0 -1.5107 -0.3471 0.66117 -1.14083
LEU_1359 -6.19968 0.50046 4.56158 -0.48594 0.21089 0.11072 2.55516 -2.6076 -0 -0 -2.30689 0.22634 0 0 0 0 0 0.02561 0.04934 0.02095 0.30854 0 -0.29193 0 0.18072 -0.36025 0.44492 -3.05707
LEU_1360 -6.56882 0.60999 4.6806 -0.70271 0.22754 0.29426 2.82661 -2.75179 -0 -0 -2.72364 0.09171 0 0 0 0 0 0.05649 -0.0142 0.1184 0.86261 0 -0.21164 0 0.18072 -0.20294 0.4637 -2.76311
THR_1361 -7.32297 0.56719 5.72847 -0.1282 0.0617 0.05582 3.438 -3.1494 -0.00682 -0.08646 -2.39618 -0.4763 0 0 0 -0.65434 0 0.15673 0.10874 0.02816 0.41676 0 0.18228 2.92789 -1.0874 -0.09794 0.54146 -1.19281
CYS_1362 -6.96389 0.45935 5.23171 -0.04487 0 0.01488 2.73352 -2.63697 -0 -0 -2.55869 -0.08344 0 0 0 0 0 0.04271 0.06577 0.00746 0.27653 0 0.28371 0 3.6196 0.06617 0.45996 0.9735
LEU_1363 -4.96622 0.35066 5.08656 -0.47494 0.19348 0.11029 2.70204 -2.51978 -0 -0 -2.19187 0.2376 0 0 0 0 0 0.0603 -0.02468 0.04417 0.37579 0 -0.27302 0 0.18072 -0.00537 0.30426 -0.81
LEU_1364 -8.85994 0.91963 4.1288 -0.47086 0.16877 0.10511 2.80771 -2.90892 -0 -0 -2.13633 0.21934 0 0 0 0 0 0.09892 0.13618 0.12461 0.31804 0 -0.28959 0 0.18072 -0.3071 0.39728 -5.36762
TYR_1365 -10.5836 1.31975 5.80534 -0.84114 0.05996 0.27729 3.84622 -3.59868 -0.01662 -0.11624 -2.74956 -0.3087 0 0 0 0 0 0.05401 0.0069 0 0 1.85991 -0.45336 0.04704 1.2797 -0.09399 0.46045 -3.74531
ILE_1366 -7.53873 0.66676 3.99018 -0.68054 0.6085 0.16253 2.47688 -2.7292 -0 -0 -1.79041 0.21578 0 0 0 0 0 0.03034 -0.03765 0.00533 0.57507 0 -0.30764 0 0.73287 0.01542 0.61157 -2.99293
VAL_1367 -6.05225 0.42934 4.4394 -0.30907 0.22155 0.07059 2.72194 -2.64896 -0 -0 -2.49806 -0.12787 0 0 0 0 0 0.01985 0.04623 0.00015 0.0659 0 -0.24144 0 1.9342 -0.09706 0.5621 -1.46344
ARG_1368 -9.8718 1.18943 10.173 -1.13536 0.42198 0.73438 4.46354 -4.74009 -0.01744 -0.1281 -3.87788 0.2629 0 0 0 -0.27571 0 0.10545 -0.01849 0.05068 2.33003 0 -0.0548 0 -1.2888 -0.10509 0.66315 -1.11899
VAL_1369 -7.2931 0.65188 4.73093 -0.31605 0.20989 0.07242 2.59578 -3.02152 -0 -0 -1.81178 -0.07679 0 0 -0.70414 0 0 0.15229 0.0184 0.10412 0.1807 0 -0.10865 0 1.9342 -0.06885 0.70865 -2.04162
LEU_1370 -6.33776 0.37669 4.28781 -0.46653 0.20556 0.09947 2.43863 -2.52579 -0 -0 -1.85581 0.23486 0 0 0 0 0 0.49364 -0.0333 0.14059 0.58094 0 -0.18687 0 0.18072 0.02436 0.70412 -1.63867
LEU_1371 -7.06238 0.68805 5.11989 -0.50483 0.22049 0.13166 3.26697 -2.98024 -0 -0 -3.50774 0.24299 0 0 0 0 0 0.77873 -0.03807 0.03555 0.29965 0 -0.29672 0 0.18072 -0.15047 0.98717 -2.58858
ASP_1372 -7.08712 0.89397 8.69748 -0.11592 0.01127 0.35649 3.14842 -3.70966 -0.01132 -0.05817 -4.96397 -0.45984 0 0 0 -0.27571 0 1.45137 -0.07998 0.01605 0 1.89046 -0.04548 0 -2.3716 -0.35792 0.92507 -2.14613
ASP_1373 -6.10743 0.87128 8.27076 -0.20082 0.07192 0.62686 4.21366 -3.69585 -0.00019 -0.00429 -4.87797 -1.48329 0 0 -0.67845 0 0 0.26335 -0.08823 0.06691 0 2.30955 -0.60198 0 -2.3716 -0.48163 1.46448 -2.43296
PRO_1374 -3.96156 0.73422 2.86059 -0.0723 0 0.04462 1.52484 -1.30476 -0 -0 0.4688 0.62168 0 0 0 0 0 0.10245 -0.16216 0.02163 0.21412 0 -0.6933 0 -2.4119 -0.1589 1.2184 -0.95352
ALA_1375 -2.48635 0.43568 2.02972 -0.02494 0.00019 0 1.0173 -1.19747 -0 -0 -1.08106 -0.35508 0 0 -0.67845 0 0 0.10045 0.18917 0 0 0 -0.35488 0 1.8394 -0.18852 0.50429 -0.25057
LEU_1376 -3.80112 0.33419 2.22973 -0.51273 0.23207 0.13193 1.36411 -1.30559 -0 -0 -1.55858 0.148 0 0 0 0 0 0.07009 0.06566 0.04949 0.41807 0 -0.16458 0 0.18072 -0.16188 0.60686 -1.67357
GLY_1377 -2.49952 0.31345 2.32316 -0.00016 0 0 1.09208 -1.31282 -0 -0 -0.39117 -0.21042 0 0 0 0 0 0.08507 0.03995 0 0 0 -1.03675 0 0.83697 1.21214 0.84156 1.29355
ILE_1378 -3.21735 0.10873 1.73954 -0.49216 0.37622 0.09722 1.08328 -1.09974 -0 -0 -0.58546 -0.07492 0 0 0 0 0 0.09413 -0.02856 0.07231 0.644 0 -0.5162 0 0.73287 1.0727 0.74865 0.75528
GLY_1379 -3.6837 0.35894 2.3749 -0.00024 0 0 1.18356 -1.4664 -0.01708 -0.11365 0.06551 -0.1705 0 0 0 0 0 0.7511 0.05872 0 0 0 -1.50596 0 0.83697 0.11435 0.30194 -0.91156
CYS_1380 -5.03957 0.61549 2.7393 -0.0546 0.0198 0.02396 1.31505 -1.26061 -0 -0 -0.18211 -0.55611 0 0 0 0 0 0.35182 0.01631 0.06262 0.41428 0 0.08603 0 3.6196 0.067 0.28238 2.52063
TRP_1381 -3.12132 0.18979 2.52066 -0.98974 0.04283 0.24389 0.94879 -1.25387 -0 -0 -0.50743 -0.82964 0 0 0 -0.80575 0 0.08573 -0.03274 0.06182 0 1.89879 -0.35562 0 1.6906 1.05203 0.27468 1.1135
GLY_1382 -1.7839 0.1345 1.30308 -0.00058 0 0 0.01699 -0.66021 -0.02801 -0.2547 0.47741 -0.29535 0 0 0 0 0 0.06086 -0.05655 0 0 0 0.60266 0 0.83697 1.73056 0.14306 2.22682
CYS_1383 -4.56327 0.90385 2.53712 -0.07128 0.08172 0.02752 0.24576 -1.34724 -0 -0 0.07735 -1.09176 0 0 0 0 0 0.03372 0.32207 0.07289 0.32661 0 -0.14969 0 3.6196 1.06212 1.30493 3.39203
PRO_1384 -2.68018 0.71322 1.41193 -0.07392 0.00022 0.04757 0.06927 -0.46905 -0 -0 0.38682 0.53384 0 0 0 0 0 0.03387 0.09972 0.12867 0.49211 0 -0.05402 0 -2.4119 0.16436 5.99975 4.39229
LYS_1385 -4.05681 0.59325 2.41529 -0.35484 0.08884 0.23645 0.37922 -1.12008 -0.02295 -0.17415 -0.22425 -0.29646 0 0 0 0 0 0.48658 -0.0565 0.02871 1.44429 0 -0.22419 0 -1.5107 0.08722 5.64265 3.36157
GLN_1386 -3.99561 0.55988 2.64887 -0.39577 0.07749 0.26954 0.34299 -1.31146 -0 -0 0.19168 -0.31478 0 0 0 0 0 1.03727 0.45067 0.06178 0 2.85289 0.1945 0 -0.18838 0.51759 1.11768 4.11683
ASN_1387 -4.36829 0.3407 3.58524 -0.19314 0.032 0.34704 1.60128 -1.77637 -0.00595 -0.10607 -1.20601 -1.14294 0 0 0 -0.80575 0 0.1112 0.22952 0.0927 0 2.49257 -1.03376 0 -0.93687 -0.10021 0.46899 -2.37413
TYR_1388 -3.4557 0.36516 2.5625 -0.96126 0.11037 0.355 0.66596 -1.32397 -0 -0 0.34197 -0.33655 0 0 0 0 0 0.04392 -0.10042 0.02729 0 2.44402 0.20651 0.00038 1.2797 -0.44013 0.39757 2.18233
SER_1389 -1.99194 0.23936 1.83486 -0.03577 0.01338 0.06448 0.26389 -0.94911 -0.00573 -0.01747 0.04447 -0.82383 0 0 0 0 0 0.04439 0.07545 0.00533 0.47534 0 0.01162 0.60009 -0.77834 -0.16506 0.24112 -0.85347
PHE_1390 -4.96622 0.62334 2.75897 -0.77335 0.04138 0.104 1.63489 -1.78081 -0.00535 -0.09413 -1.16938 -0.37841 0 0 0 0 0 0.06129 -0.04866 0.00586 0 2.68651 -0.15817 0 1.0402 -0.09518 0.45665 -0.05657
ASN_1391 -2.92998 0.19842 2.90313 -0.3262 0.05267 0.62104 0.96207 -1.4975 -0.01566 -0.14231 -0.70797 -0.75546 0 0 0 0 0 0.0359 -0.00898 0.05853 0 1.85467 -0.54106 0 -0.93687 -0.08532 0.5222 -0.73871
ASP_1392 -3.11317 0.47484 3.82009 -0.17865 0.00407 0.5425 1.30524 -1.76483 -0.00456 -0.03025 -1.47464 -0.78052 0 0 0 -0.39813 0 0.01472 -0.10009 0.00367 0 2.71819 -0.08938 0 -2.3716 -0.23552 0.36748 -1.29053
SER_1393 -1.97412 0.34877 3.18345 -0.03431 0.02284 0.02896 0.89755 -1.36203 -0 -0 -0.46975 -0.38486 0 0 0 -0.39813 0 0.04287 0.01303 0.00034 0.04641 0 0.35424 1.76619 -0.77834 -0.0199 0.69687 1.98008
SER_1394 -3.77954 0.56934 4.52688 -0.03421 0.00043 0.06045 2.0544 -1.96234 -0 -0 -1.04531 -1.04252 0 0 -0.91448 0 0 0.00999 -0.09162 0.08748 0.16371 0 -0.23186 0.60323 -0.77834 -0.13993 0.84048 -1.10375
SER_1395 -1.91347 0.45534 2.3964 -0.03321 0.01002 0.02729 0.80905 -1.09296 -3e-05 -0.00046 0.4866 -0.44845 0 0 0 0 0 0.03557 0.0585 0.00032 0.06004 0 0.54694 1.81765 -0.77834 0.09429 0.51544 3.04653
GLU_1396 -2.36144 0.21544 2.65747 -0.22786 0.03652 0.36651 0.85111 -1.18188 -0 -0 -0.46642 -0.53916 0 0 -0.91448 0 0 0.02994 0.04937 0.00696 0 2.94334 0.16908 0 -2.7348 0.39494 0.23642 -0.46894
ILE_1397 -3.73026 0.26768 1.86789 -0.62062 0.347 0.12288 0.68024 -1.2752 -0 -0 0.30596 0.45241 0 0 0 0 0 0.03408 -0.02772 0.09738 0.8764 0 -0.5646 0 0.73287 -0.34127 0.29721 -0.47766
ASN_1398 -2.07659 0.2263 1.81492 -0.16894 0.01556 0.23603 0.92991 -1.0488 -0 -0 -1.13319 -0.31529 0 0 0 0 0 0.01878 0.00505 0.00287 0 1.76271 0.01287 0 -0.93687 -0.27687 0.28849 -0.64306
TRP_1399 -6.07514 1.11171 1.2386 -0.73819 0.30143 0.40165 1.31437 -1.3816 -0 -0 -0.43194 -0.37371 0 0 0 0 0 0.05142 0.07704 0.12901 0 2.7706 -0.03845 0 1.6906 0.38433 0.50033 0.93208
ALA_1400 -3.69821 0.91389 3.90633 -0.02296 0 0 2.76635 -2.00378 -0 -0 -3.01195 -0.39983 0 0 0 0 0 0.28772 -0.04932 0 0 0 -0.38654 0 1.8394 1.14408 1.77854 3.06372
PRO_1401 -3.81798 1.22218 2.23886 -0.07831 1e-05 0.04741 0.62464 -1.08584 -0 -0 -0.13351 0.56771 0 0 0 0 0 0.6494 -0.21079 0.04786 0.38299 0 -0.69112 0 -2.4119 0.76053 2.03336 0.14551
ILE_1402 -7.52732 1.07669 2.96953 -0.55658 0.31673 0.16445 1.94607 -2.33724 -0 -0 -1.57353 -0.14352 0 0 -0.86495 0 0 1.38502 0.03509 0.03115 0.35356 0 0.17237 0 0.73287 0.13526 1.22723 -2.45712
LEU_1403 -5.62167 0.42961 4.22484 -0.46658 0.19771 0.10055 2.22442 -2.2976 -0.03193 -0.20338 -2.19494 0.11708 0 0 0 0 0 0.2305 0.06714 0.07579 0.63317 0 -0.07131 0 0.18072 0.73503 0.7749 -0.89596
TRP_1404 -8.08945 0.82304 2.94888 -0.80572 0.03803 0.37874 1.7236 -2.39268 -0.02466 -0.11516 -0.98878 -0.25054 0 0 0 0 0 0.25922 0.00988 0.02096 0 1.49997 0.06912 0 1.6906 0.79468 0.47835 -1.93192
VAL_1405 -5.97395 0.46793 3.32802 -0.39318 0.44939 0.0982 2.1053 -2.27634 -0.00198 -0.02711 -2.01616 -0.46329 0 0 0 0 0 0.05597 -0.07659 0.01019 1.00506 0 -0.67204 0 1.9342 0.06189 0.58612 -1.7984
GLU_1406 -4.07588 0.29415 3.23876 -0.40421 0.06845 0.73418 0.72192 -1.49604 -0.01708 -0.11366 -0.13552 -0.57994 0 0 0 0 0 0.21311 -0.0047 0.03599 0 3.53205 0.27206 0 -2.7348 0.15299 0.48645 0.18829
ARG_1407 -8.01957 0.64801 6.84542 -1.0375 0.41911 0.77533 2.78404 -3.09873 -0.01778 -0.17188 -2.9381 0.49349 0 0 -0.71567 0 0 0.03975 -0.00483 0.11853 3.92076 0 0.00922 0 -1.2888 0.12414 0.60784 -0.5072
LYS_1408 -5.24611 0.18608 4.10124 -0.32352 0.02323 0.1449 1.52816 -1.80767 -0.01132 -0.05817 -0.44366 0.09605 0 0 0 0 0 0.02062 -0.03221 0.07944 1.81783 0 -0.01254 0 -1.5107 -0.3155 0.61294 -1.15092
MET_1409 -5.76478 0.51388 3.15811 -0.77645 0.41719 0.36191 1.68969 -1.85632 -0 -0 -1.14593 -0.17905 0 0 0 0 0 0.00914 0.12981 0.08978 2.50498 0 -0.1831 0 0.60916 -0.29443 0.54805 -0.16838
THR_1410 -4.03114 0.26825 3.76459 -0.19568 0.1362 0.07279 1.57968 -1.88965 -0 -0 -0.287 -0.42272 0 0 0 0 0 0.00889 -0.01281 0.00078 0.05679 0 -0.02329 2.33127 -1.0874 -0.05866 0.45591 0.6668
LEU_1411 -7.57083 0.53505 3.79385 -0.46768 0.17957 0.10692 2.23641 -2.51562 -0 -0 -0.8845 0.20378 0 0 0 0 0 0.01229 0.08251 0.01851 0.31942 0 -0.29163 0 0.18072 -0.06596 0.25627 -3.87092
TRP_1412 -12.4641 1.37096 6.42916 -1.30281 0.10011 0.47546 3.66485 -3.99302 -0.00056 -0.00463 -2.39415 -0.37415 0 0 0 0 0 0.00381 -0.01604 0.10033 0 1.75476 -0.3153 0 1.6906 -0.13973 0.34081 -5.07362
ALA_1413 -5.15901 0.63759 4.16903 -0.02141 0 0 2.71325 -2.7046 -0 -0 -2.3631 -0.35844 0 0 0 0 0 0.01668 -0.04512 0 0 0 -0.28804 0 1.8394 -0.18568 0.31183 -1.43762
ILE_1414 -6.54675 0.57648 3.77034 -0.49441 0.40307 0.09986 2.52111 -2.57857 -0 -0 -1.94012 -0.04839 0 0 0 0 0 0.01033 -0.07066 0.11924 0.53452 0 -0.47287 0 0.73287 -0.19107 0.40678 -3.16822
GLN_1415 -8.80994 0.48157 6.19441 -0.24794 0.02012 0.16675 3.18456 -3.52088 -0 -0 -2.97452 -0.40419 0 0 0 0 0 0.01361 0.04228 0.01666 0 2.72053 -0.19609 0 -0.18838 -0.15315 0.57922 -3.07539
VAL_1416 -8.60254 1.54632 3.76157 -0.26285 0.11161 0.04344 3.25411 -3.1634 -0 -0 -2.56915 0.31562 0 0 0 0 0 0.0326 0.00979 0.11189 0.99195 0 -0.06826 0 1.9342 -0.28449 1.07446 -1.76314
ILE_1417 -5.40936 0.42313 4.80399 -0.4895 0.29541 0.09826 2.62424 -2.57905 -0.00056 -0.00463 -2.09389 0.04407 0 0 0 0 0 0.00463 -0.03497 0.02888 0.53663 0 -0.39907 0 0.73287 -0.07946 0.93956 -0.55882
VAL_1418 -7.35062 0.8521 3.74504 -0.32285 0.3964 0.07398 2.84429 -2.80882 -0 -0 -2.57291 -0.24179 0 0 0 0 0 0.00679 -0.06072 0.02836 0.08619 0 -0.26981 0 1.9342 -0.04254 0.45934 -3.24337
ALA_1419 -5.9408 0.47873 4.02633 -0.02278 0 0 3.18288 -2.7939 -0 -0 -2.59325 -0.35073 0 0 0 0 0 0.00625 0.02848 0 0 0 -0.29971 0 1.8394 -0.30939 0.41996 -2.32854
ILE_1420 -6.13102 0.45964 4.63725 -0.66553 0.49915 0.15351 2.63845 -2.61072 -0 -0 -2.52829 0.15926 0 0 0 0 0 0.01918 -0.04763 0.00248 0.58567 0 -0.37341 0 0.73287 -0.2781 0.54698 -2.20025
ILE_1421 -6.97308 0.6165 4.30451 -0.49815 0.44456 0.09922 2.65793 -2.7144 -0.00868 -0.07537 -1.99177 0.0247 0 0 0 0 0 0.0084 -0.04802 0.04659 0.50663 0 -0.42054 0 0.73287 -0.00156 0.60735 -2.6823
SER_1422 -5.35283 0.19948 6.74505 -0.03083 1e-05 0.02184 3.60535 -3.11103 -0 -0 -4.49103 -0.07336 0 0 0 -0.42458 0 0.00968 0.02626 0.01911 0.51299 0 0.29297 1.81585 -0.77834 -0.00171 0.33665 -0.67846
PHE_1423 -10.4707 1.59221 4.36055 -1.00903 0.12885 0.37416 3.48792 -3.09406 -0 -0 -2.59127 0.02554 0 0 0 0 0 0.03249 0.02221 0.06917 0 1.73823 -0.48708 0 1.0402 0.01768 0.45 -4.31292
LEU_1424 -6.19647 0.37355 5.21166 -0.49035 0.24068 0.11706 2.5316 -2.75207 -0 -0 -2.38522 0.24322 0 0 0 0 0 0.0187 0.00092 0.0303 0.32703 0 -0.28293 0 0.18072 -0.10473 0.53201 -2.4043
GLU_1425 -6.95341 0.31717 7.37207 -0.38853 0.03898 0.7237 3.59509 -3.40539 -0.00868 -0.07537 -3.50018 -0.57534 0 0 0 -0.97387 0 0.02067 -0.01526 0.24595 0 3.7515 -0.28622 0 -2.7348 -0.46706 0.38435 -2.93461
THR_1426 -6.82504 0.58623 5.90189 -0.20036 0.11434 0.07101 3.37306 -3.08042 -0 -0 -2.82069 -0.01351 0 0 0 0 0 0.03303 -0.00971 0.08346 0.06811 0 -0.02654 2.27141 -1.0874 -0.22605 0.33001 -1.4572
MET_1427 -7.69684 0.52639 4.27027 -0.70634 0.13574 0.34101 2.74666 -2.58981 -0 -0 -2.24402 -0.05103 0 0 0 0 0 0.01487 0.00826 0.09794 2.57441 0 -0.01109 0 0.60916 0.0184 0.3595 -1.59653
LEU_1428 -6.79457 0.7506 4.54661 -0.47353 0.21017 0.10908 2.84593 -2.7288 -0 -0 -2.5384 0.21626 0 0 0 0 0 0.00635 0.03645 0.0811 0.45667 0 -0.25275 0 0.18072 -0.16871 0.42132 -3.09549
LEU_1429 -6.03796 0.33159 4.95586 -0.48713 0.27737 0.12167 2.66517 -2.72148 -0.01008 -0.08158 -2.31134 0.20483 0 0 0 0 0 0.00849 0.01674 0.11508 0.30917 0 -0.29068 0 0.18072 -0.28459 0.46629 -2.57186
ILE_1430 -7.43974 0.68235 4.74491 -0.51123 0.33921 0.10549 2.57486 -2.94579 -0 -0 -1.6206 -0.06129 0 0 -0.98286 0 0 0.06556 -0.01683 0.01195 0.55218 0 -0.42138 0 0.73287 -0.17091 0.54172 -3.81955
TYR_1431 -7.02438 0.46255 4.59235 -0.76305 0.02098 0.22559 2.53309 -2.6255 -0.01704 -0.1397 -1.96306 -0.31538 0 0 0 0 0 0.11746 -0.00498 0.01137 0 2.03068 -0.45413 0.00406 1.2797 0.08521 0.50523 -1.43897
LEU_1432 -9.12035 1.5004 3.43506 -0.57778 0.49338 0.12517 2.0642 -2.63749 -0.01255 -0.08236 -1.43802 0.19115 0 0 0 0 0 0.01055 -0.0479 0.32388 3.35467 0 -0.24703 0 0.18072 -0.053 0.65939 -1.87793
SER_1433 -4.13026 0.29028 4.77934 -0.02992 0.02253 0.02908 1.74303 -2.23122 -0.00322 -0.08432 -1.92661 -0.10769 0 0 0 0 0 0.05424 -0.04091 0.0099 0.59349 0 -0.11472 0.60002 -0.77834 -0.35314 0.79597 -0.88247
TYR_1434 -6.04833 0.67732 5.21462 -0.79112 0.05099 0.13071 2.55774 -2.87649 -0.04539 -0.23349 -1.11859 -0.35136 0 0 -0.50694 0 0 0.92665 -0.07218 0.09981 0 2.1755 0.06195 0.42337 1.2797 -0.38549 0.66012 1.82911
LYS_1435 -4.71882 0.33069 5.76185 -0.49911 0.10916 0.32653 2.06818 -2.29124 -0.01266 -0.08474 -2.29468 -0.15057 0 0 -0.64918 0 0 0.57134 -0.05241 0.0793 1.80271 0 0.04313 0 -1.5107 -0.16128 0.75656 -0.57593
GLY_1436 -2.61346 0.53903 1.49918 -0.00011 0 0 1.00373 -1.10652 -0.00344 -0.01128 -0.79315 -0.31219 0 0 -0.50694 0 0 0.40263 -0.01121 0 0 0 -1.50901 0 0.83697 0.72543 0.71484 -1.14549
ASN_1437 -5.47291 0.3528 5.25744 -0.31246 0.17699 0.57179 2.74037 -2.49349 -0.0093 -0.06233 -1.96015 -0.90705 0 0 -1.23767 0 0 0.36549 -0.06276 0.08003 0 2.02159 -0.30897 0 -0.93687 0.81251 0.66883 -0.71612
ILE_1438 -4.71175 0.74721 3.54548 -0.51172 0.26379 0.11002 1.96842 -1.86258 -0.00563 -0.03127 -1.84228 0.40495 0 0 0 0 0 0.04589 -0.06775 0.00547 0.76867 0 0.30563 0 0.73287 -0.05259 0.776 0.58882
TRP_1439 -7.4238 1.08266 4.14827 -0.71115 0.16453 0.36796 2.38127 -2.51015 -0 -0 -1.65401 -0.41373 0 0 -0.48248 0 0 0.01938 -0.10582 0.00097 0 2.91444 0.00164 0 1.6906 -0.36853 0.58045 -0.3175
GLU_1440 -5.43801 0.66907 7.06512 -0.5332 0.2189 1.11599 2.34346 -2.71688 -0 -0 -2.62339 -0.50693 0 0 -0.47319 0 0 0.02598 -0.00196 0.08386 0 3.44939 -0.32596 0 -2.7348 -0.57534 0.45872 -0.49918
GLN_1441 -7.53351 0.67803 6.88114 -0.26693 0.02037 0.21924 2.77313 -3.25455 -0.04139 -0.29684 -1.98079 -0.51523 0 0 -0.98286 0 0 0.04783 -0.0547 0.06649 0 3.48294 -0.12837 0 -0.18838 -0.17227 0.45728 -0.78938
ILE_1442 -8.03491 0.82793 3.48072 -0.65274 0.4062 0.14873 2.59197 -2.65738 -0.01713 -0.08988 -1.9864 0.27707 0 0 0 0 0 0.07642 -0.07072 0.00253 0.64231 0 -0.22789 0 0.73287 0.10026 0.67445 -3.77558
PHE_1443 -9.53811 1.37816 3.28194 -0.64102 0.11802 0.3251 2.12557 -2.58302 -0.01131 -0.05631 -1.67561 -0.06534 0 0 0 0 0 0.06667 -0.04668 0.14693 0 2.48934 -0.01743 0 1.0402 -0.13851 0.82583 -2.97557
ARG_1444 -6.57417 0.44941 7.4028 -0.43246 0.04932 0.21652 3.83454 -3.29186 -0.02263 -0.15996 -3.66905 0.42425 0 0 -0.47319 -0.8079 0 0.1649 0.04512 0.1617 2.14372 0 -0.12452 0 -1.2888 -0.1936 0.54243 -1.60344
VAL_1445 -5.27095 0.5462 2.45896 -0.35716 0.20289 0.08676 1.53656 -1.76102 -0 -0 -0.80722 -0.04221 0 0 0 0 0 0.05131 -0.07764 0.01316 0.97855 0 -0.01284 0 1.9342 -0.28523 0.43502 -0.37067
SER_1446 -4.70444 0.43529 4.45916 -0.02469 0 0.03671 1.89638 -2.25743 -0 -0 -0.51467 -1.10803 0 0 0 0 0 0.04827 0.04368 0.02679 0.8197 0 0.28561 0.63863 -0.77834 -0.21467 0.42893 -0.4831
PHE_1447 -10.8354 1.34282 4.32784 -0.8924 0.05234 0.36338 2.68883 -3.29178 -0.01721 -0.11917 -2.42103 0.06653 0 0 0 0 0 0.04333 -0.00504 0.08064 0 2.17589 -0.1328 0 1.0402 -0.1187 0.46103 -5.19067
VAL_1448 -8.10479 1.21062 3.81891 -0.30995 0.23069 0.06943 2.88553 -2.99415 -0 -0 -2.17731 0.01172 0 0 0 0 0 0.07041 -0.02265 0.07278 0.04399 0 -0.23923 0 1.9342 -0.01195 0.50249 -3.00926
LEU_1449 -8.93006 0.70386 3.81811 -0.48031 0.165 0.11108 2.20945 -2.79437 -0.00304 -0.04609 -1.96358 0.22898 0 0 0 0 0 0.03 0.00438 0.13015 0.35843 0 -0.2704 0 0.18072 -0.11344 0.46636 -6.19476
GLU_1450 -7.60621 0.7516 8.05443 -0.21936 0.05348 0.33668 3.48126 -3.71512 -0.01721 -0.11917 -3.33802 -0.61952 0 0 0 0 0 0.02636 -0.02962 0.33684 0 3.03925 -0.15494 0 -2.7348 -0.35151 0.44119 -2.38437
MET_1451 -10.4172 0.72036 5.41471 -0.72483 0.23101 0.34809 3.22487 -2.96646 -0 -0 -2.67538 -0.12249 0 0 0 0 0 0.02096 0.07158 0.03811 2.45673 0 -0.04189 0 0.60916 -0.25919 0.56392 -3.50791
ILE_1452 -6.66939 0.6719 3.76784 -0.5136 0.43521 0.10643 2.28657 -2.32968 -0 -0 -1.09055 -0.03055 0 0 0 0 0 0.00467 0.03955 0.06834 0.62645 0 -0.34449 0 0.73287 -0.06132 0.67919 -1.62057
ASN_1453 -8.18223 0.79566 6.96372 -0.20684 0.13902 0.32899 3.09134 -3.65127 -0.00145 -0.00422 -1.49152 -0.26753 0 0 0 -0.59162 0 0.03221 -0.05007 0.01012 0 1.6608 0.13935 0 -0.93687 0.14691 0.63598 -1.43952
THR_1454 -7.22056 0.79465 4.56928 -0.21152 0.17955 0.07668 3.27381 -2.70834 -1e-05 -0.0001 -3.82003 -0.06501 0 0 0 0 0 0.02958 0.12863 0.01159 0.15458 0 0.01587 2.29254 -1.0874 0.28002 0.66354 -2.64265
LEU_1455 -8.99344 1.6249 4.20894 -0.50354 0.31548 0.1235 3.55762 -2.90921 -0 -0 -2.28656 0.27523 0 0 0 0 0 0.03222 0.39009 0.18878 0.35707 0 -0.26907 0 0.18072 1.21574 1.73773 -0.75378
PRO_1456 -6.65869 1.53961 3.79779 -0.07661 0 0.04684 1.74844 -1.90463 -0 -0 -1.3744 0.6123 0 0 0 0 0 0.02851 -0.15318 0.04828 0.44691 0 -0.35843 0 -2.4119 0.87837 1.85265 -1.93816
PHE_1457 -10.3051 1.39731 3.61212 -0.54847 0.05869 0.2377 3.08573 -3.08058 -0 -0 -0.56105 -0.00231 0 0 0 0 0 0.08514 0.36802 0.15745 0 2.46206 0.02121 0 1.0402 -0.12837 0.72225 -1.37801
ILE_1458 -8.91198 0.78582 2.87527 -0.48668 0.2832 0.09553 2.90764 -2.73128 -0 -0 -2.02905 -0.00476 0 0 0 0 0 0.02319 -0.05553 0.0346 0.59342 0 -0.40506 0 0.73287 0.05804 0.56557 -5.66921
ILE_1459 -9.57539 1.33603 3.44628 -0.50786 0.3596 0.10212 3.08805 -2.79136 -1e-05 -0.0001 -2.3731 0.146 0 0 0 0 0 0.14285 -0.0258 0.1477 0.63766 0 -0.33842 0 0.73287 -0.02164 0.74813 -4.74639
THR_1460 -8.10178 1.23722 6.00392 -0.12574 0.02687 0.06967 3.30136 -3.23719 -0.02202 -0.14096 -1.7854 -0.94348 0 0 -0.50471 0 0 0.22322 -0.06685 0.03007 0.04939 0 0.09166 2.34441 -1.0874 0.09464 0.90895 -1.63416
ILE_1461 -5.58908 0.51571 3.21068 -0.49575 0.3737 0.09994 1.82169 -1.97928 -0 -0 -0.30916 -0.13833 0 0 0 0 0 0.82165 -0.03074 0.04206 0.66635 0 -0.51683 0 0.73287 0.12917 0.66633 0.02099
PHE_1462 -6.87874 0.66955 1.94545 -0.63724 0.0409 0.29955 1.25537 -1.98098 -0 -0 -0.8138 0.07864 0 0 0 0 0 0.75231 0.21878 0.08394 0 2.39272 0.02183 0 1.0402 0.02727 0.48862 -0.99562
TRP_1463 -10.7918 1.55182 3.56857 -0.95301 0.06315 0.75008 3.20513 -2.77872 -0.00227 -0.01724 -2.07942 -0.11815 0 0 0 0 0 0.97888 0.1741 0.13083 0 2.93021 0.02882 0 1.6906 0.5647 1.22212 0.11846
PRO_1464 -5.0066 0.98721 4.11984 -0.06594 1e-05 0.0415 1.49184 -1.61004 -0.02224 -0.14411 -1.68585 0.54498 0 0 0 0 0 0.28531 -0.12851 0.01325 0.1488 0 -0.38639 0 -2.4119 6.56557 2.91844 5.65519
PRO_1465 -4.42047 0.78394 2.7716 -0.06712 0 0.0405 1.0442 -1.17779 -0.01545 -0.11686 -0.85599 0.60304 0 0 0 0 0 0.23055 -0.18816 0.00477 0.22376 0 -0.6991 0 -2.4119 6.13494 2.42792 4.31238
LEU_1466 -8.98814 2.60686 3.05519 -0.85716 1.16603 0.25154 2.66913 -2.52781 -0.01972 -0.11321 -1.63932 0.38462 0 0 0 0 0 0.23219 0.0303 0.09221 2.87492 0 -0.06455 0 0.18072 0.04652 1.27811 0.65844
ARG_1467 -8.87851 0.89701 6.67823 -0.47288 0.07464 0.25508 3.31333 -3.07771 -0.00307 -0.02655 -3.13212 0.26197 0 0 -0.68646 0 0 0.05309 -0.12373 0.21204 2.21374 0 -0.10639 0 -1.2888 -0.15301 1.39331 -2.59678
ASN_1468 -6.0613 0.73399 5.6373 -0.19137 0.03494 0.30236 2.68416 -2.91706 -0.02242 -0.17114 -2.12188 -0.46676 0 0 0 0 0 0.02476 -0.0732 0.00013 0 1.98274 -0.47478 0 -0.93687 -0.46341 0.78235 -1.71748
LEU_1469 -6.50722 0.58655 3.80641 -0.50293 0.17799 0.09657 2.67594 -2.45661 -0.01972 -0.11321 -2.72134 0.32097 0 0 -0.53392 0 0 0.02991 0.09486 0.08044 0.77356 0 -0.20905 0 0.18072 -0.64473 0.41585 -4.46896
PHE_1470 -7.72963 0.46363 3.27595 -0.84675 0.06621 0.10367 1.12513 -2.30079 -0.00727 -0.08822 -0.48429 -0.45649 0 0 0 0 0 0.03633 0.01562 0.04109 0 2.08314 0.08764 0 1.0402 -0.52003 0.36187 -3.73297
ILE_1471 -7.53466 0.75003 1.66861 -0.45076 0.24592 0.09955 1.50973 -1.95631 -0.0142 -0.15211 -1.10808 -0.10901 0 0 0 0 0 0.03371 -0.06168 0.01369 0.33956 0 -0.73734 0 0.73287 -0.2711 1.18231 -5.81926
PRO_1472 -6.32927 0.72241 2.39507 -0.16916 0.04942 0.11169 1.8132 -1.52523 -0 -0 -0.78211 0.1601 0 0 0 0 0 0.05297 0.04926 0.00188 0.18869 0 -0.89724 0 -2.4119 0.31529 1.34498 -4.90995
VAL_1473 -7.53629 1.11752 3.72485 -0.32656 0.35484 0.07545 2.27501 -2.68933 -0.00682 -0.08646 -1.88874 -0.20406 0 0 0 0 0 0.0426 -0.03826 4e-05 0.40093 0 0.05765 0 1.9342 0.28012 0.49067 -2.02263
PHE_1474 -10.3382 1.26091 2.705 -0.9252 0.14662 0.3633 2.07331 -2.48044 -0.00435 -0.04916 -0.29365 -0.27501 0 0 0 0 0 0.03928 -0.20747 0.16911 0 2.19359 0.47097 0 1.0402 0.20076 0.43957 -3.47088
LEU_1475 -8.36866 0.94022 4.35965 -0.51043 0.21819 0.13388 3.22277 -2.85845 -0.00145 -0.00422 -2.092 0.1749 0 0 0 0 0 0.0198 0.02033 0.10174 0.18605 0 -0.04141 0 0.18072 0.11657 0.42212 -3.77971
ASN_1476 -8.03956 0.71003 6.97328 -0.17673 0.03214 0.28441 4.12938 -3.43782 -0.01511 -0.15339 -3.27756 -0.37747 0 0 0 -1.24596 0 0.02588 0.03001 0.00344 0 1.71231 0.10807 0 -0.93687 -0.12915 0.58454 -3.19613
CYS:disulfide_1477 -6.71196 1.08434 4.12797 -0.06213 0 0.03887 2.39001 -2.4559 -0 -0 -1.47694 -0.52229 0 0 0 0 0.07175 0.10341 0.02972 5e-05 0.48097 0 0.28277 0 3.6196 -0.20223 0.7744 1.57239
TRP_1478 -10.2299 1.22252 4.50073 -0.85012 0.10478 0.27712 2.95786 -3.18048 -0 -0 -1.44341 -0.46545 0 0 0 0 0 0.01853 0.01956 0.0008 0 1.91258 0.05548 0 1.6906 -0.23055 0.69306 -2.94629
LEU_1479 -9.44234 1.01722 4.904 -0.51363 0.37285 0.13043 2.65674 -3.09756 -0 -0 -1.41585 0.21387 0 0 0 0 0 0.01369 0.15327 0.04006 0.32401 0 -0.29196 0 0.18072 -0.20434 0.7567 -4.20212
ALA_1480 -6.06629 0.37823 4.0927 -0.0204 0 0 3.07811 -2.83016 -0 -0 -2.42862 -0.37204 0 0 0 0 0 0.01569 0.14517 0 0 0 -0.22974 0 1.8394 -0.35674 0.45683 -2.29786
LYS_1481 -8.58667 0.73735 9.20835 -0.64477 0.17729 0.44984 4.52869 -3.98267 -0 -0 -4.92495 0.16307 0 0 0 0 0 0.00487 -0.0208 0.28312 3.2428 0 0.04307 0 -1.5107 -0.32936 0.35421 -0.80726
HIS_D_1482 -6.95716 0.34184 6.98561 -0.35593 0.00903 0.42914 2.67863 -3.49137 -0.02078 -0.15303 -2.47144 -0.44755 0 0 0 0 0 0.00646 0.10417 0.00366 0 2.52642 0.0872 0 -0.45461 -0.24941 0.40046 -1.02867
ALA_1483 -5.45985 0.41193 4.39652 -0.0211 0 0 2.98822 -2.70234 -0 -0 -2.59603 -0.3718 0 0 0 0 0 0.0549 -0.01757 0 0 0 -0.26052 0 1.8394 -0.33774 0.33135 -1.74463
LEU_1484 -9.77891 1.35421 3.68728 -0.67531 0.19515 0.22977 3.11389 -3.06062 -0 -0 -2.38984 0.11013 0 0 0 0 0 0.04853 0.05664 0.04677 1.00222 0 -0.26947 0 0.18072 -0.35425 0.64208 -5.86102
GLU_1485 -7.45034 0.54326 8.74222 -0.20675 0.02221 0.27813 4.23064 -3.92498 -0.02078 -0.15303 -5.62681 -0.57796 0 0 0 0 0 0.01646 0.00198 0.00643 0 3.02747 -0.19612 0 -2.7348 -0.39009 0.74086 -3.672
ASN_1486 -6.12935 0.35508 6.39593 -0.1765 0.03982 0.26357 2.46005 -2.94016 -0 -0 -1.99121 -0.29924 0 0 0 0 0 0.07202 0.00431 0.00129 0 1.46474 0.36911 0 -0.93687 -0.16493 0.40839 -0.80395
MET_1487 -12.0675 1.73993 5.20689 -0.37296 0.08676 0.10637 2.91228 -3.21375 -0.00029 -0.0046 -1.41569 -0.00652 0 0 0 0 0 0.03763 0.0688 0.01749 1.75822 0 0.03275 0 0.60916 0.09726 0.57341 -3.83437
ILE_1488 -8.78814 1.55636 4.1204 -0.54362 0.54735 0.10601 2.55369 -2.91375 -0 -0 -2.01381 0.22426 0 0 0 0 0 0.07912 0.2349 0.19209 0.46133 0 -0.45929 0 0.73287 0.08272 1.08343 -2.74406
ASN_1489 -8.2172 1.29488 7.20255 -0.19573 0.00472 0.27748 3.69862 -3.64065 -0.00083 -0.00736 -2.96341 -0.41679 0 0 0 -0.94243 0 0.15845 0.22715 0.00463 0 2.64072 0.03362 0 -0.93687 -0.0688 1.1832 -0.66408
ASP_1490 -6.42988 0.79678 8.47895 -0.21086 0.00378 0.69717 3.21561 -3.64926 -0.00552 -0.04284 -4.48012 -0.01314 0 0 0 -0.21752 0 0.19319 -0.07979 0.0563 0 3.71573 -0.05303 0 -2.3716 -0.31534 0.85598 0.1446
PHE_1491 -5.98151 0.88482 4.2867 -0.6068 0.03205 0.2968 2.50537 -2.54622 -0 -0 -1.71125 -0.03298 0 0 0 0 0 0.4342 -0.05229 0.05707 0 2.14303 0.08469 0 1.0402 -0.3232 0.58215 1.09284
HIS_1492 -8.42358 1.0436 6.91858 -0.38977 0.01879 0.46619 3.32547 -3.56063 -0 -0 -2.71075 -0.34676 0 0 0 -0.94243 0 0.51428 0.07908 0.02752 0 2.08379 -0.09234 0 -0.45461 -0.37527 0.65336 -2.16548
ARG_1493 -6.33008 0.96355 6.23315 -0.71607 0.15277 0.4845 2.2803 -2.93017 -0 -0 -1.60825 0.45464 0 0 0 0 0 0.06004 -0.09811 0.64449 1.87845 0 -0.13288 0 -1.2888 -0.46841 0.56604 0.14515
ALA_1494 -3.41831 0.70974 2.78262 -0.02751 0.00565 0 1.48704 -1.65459 -0 -0 -1.58982 -0.43206 0 0 0 0 0 0.01137 -0.07543 0 0 0 0.07683 0 1.8394 -0.55827 0.39493 -0.4484
ILE_1495 -5.43603 0.62414 2.0402 -0.47821 0.35239 0.08864 1.67031 -1.59698 -0 -0 -2.43183 0.01558 0 0 0 0 0 0.02232 0.15027 0.02264 0.40179 0 0.10083 0 0.73287 5.24574 0.67252 2.19722
LEU_1496 -3.69484 0.34687 2.67478 -0.50646 0.24212 0.13975 1.36514 -1.37448 -0 -0 -1.55681 0.07006 0 0 -0.40732 0 0 0.06659 -0.00688 0.00759 0.65996 0 -0.0167 0 0.18072 5.70313 0.68103 4.57427
ARG_1497 -4.98178 0.32391 5.02576 -0.96246 0.38923 0.72471 2.07294 -2.40834 -0.01502 -0.16903 -2.6167 -0.17358 0 0 -0.40732 0 0 0.02391 0.01954 0.01615 2.9849 0 -0.23246 0 -1.2888 0.57126 0.51841 -0.58477
THR_1498 -4.17152 0.1714 3.95411 -0.20573 0.2244 0.07758 1.62963 -2.08527 -0 -0 -0.67885 -0.58035 0 0 0 0 0 0.09676 0.01709 0.00867 0.07514 0 0.05737 2.28947 -1.0874 0.53648 0.54058 0.86956
GLN_1499 -6.45525 0.99825 4.99524 -0.60326 0.03693 0.61384 2.39453 -2.77205 -0.00668 -0.10496 -1.60392 -0.28899 0 0 -0.63052 0 0 0.77135 0.00499 0.03471 0 3.05778 -0.03741 0 -0.18838 0.04182 0.55589 0.81393
SER_1500 -4.13537 0.21012 4.65057 -0.02381 0 0.02153 1.80241 -2.26359 -0 -0 -1.37827 -0.44855 0 0 0 0 0 0.28813 -0.03525 0.00362 0.52439 0 0.28252 0.61446 -0.77834 -0.1423 0.4043 -0.40342
ALA_1501 -5.59443 0.58198 4.86383 -0.02173 0 0 2.76964 -2.86018 -0.00011 -0.00079 -2.12804 -0.35612 0 0 0 0 0 0.12507 -0.00799 0 0 0 -0.26396 0 1.8394 -0.27553 0.39524 -0.93373
MET_1502 -8.22688 0.34475 5.65803 -0.3339 0.06561 0.09271 3.05722 -3.12366 -0.01398 -0.139 -1.9124 -0.02709 0 0 0 0 0 0.05828 -0.04062 0.00573 1.75432 0 0.01025 0 0.60916 -0.23201 0.40006 -1.99343
PHE_1503 -9.11069 1.05821 6.89362 -0.56832 0.0226 0.25999 3.11836 -3.61179 -0.02272 -0.13693 -1.79342 0.00883 0 0 0 0 0 0.07822 -0.03454 0.01069 0 2.75484 -0.07353 0 1.0402 -0.08242 0.33112 0.14233
ASN_1504 -6.54518 0.69685 5.92722 -0.18651 0.03395 0.2739 2.70493 -3.0868 -0 -0 -2.3236 -0.30588 0 0 0 0 0 0.01752 0.09535 0.00661 0 1.49297 0.224 0 -0.93687 -0.03251 0.45657 -1.48749
GLN_1505 -6.51638 0.53761 5.71891 -0.26836 0.06927 0.23115 2.85167 -3.03937 -0.0266 -0.26013 -2.74098 -0.54544 0 0 0 0 0 0.00729 0.14333 0.32853 0 2.71798 -0.07976 0 -0.18838 -0.08924 0.43653 -0.71237
VAL_1506 -8.26178 0.70734 4.96121 -0.31774 0.21545 0.07241 2.86202 -3.20239 -0.00011 -0.00079 -2.29316 -0.17213 0 0 0 0 0 0.03291 -0.0492 0.01712 0.11366 0 -0.24988 0 1.9342 -0.20085 0.43288 -3.39883
LEU_1507 -8.71259 1.4457 4.94283 -0.69269 0.29548 0.26343 3.23649 -3.14391 -0 -0 -3.23275 0.09326 0 0 0 0 0 0.03897 -0.00681 0.12489 0.82104 0 -0.17995 0 0.18072 -0.02713 0.7134 -3.83962
ILE_1508 -8.58564 0.81372 5.36887 -0.70112 0.78794 0.17136 3.03874 -3.10905 -0 -0 -2.92699 0.1577 0 0 0 0 0 0.04095 -0.02748 0.07543 0.56491 0 -0.33875 0 0.73287 0.01262 0.96644 -2.9575
LEU_1509 -9.18809 0.93549 5.10611 -0.46294 0.15494 0.10045 3.20204 -3.22443 -0 -0 -2.03579 0.20247 0 0 0 0 0 0.06883 0.13566 0.16498 0.37795 0 -0.25792 0 0.18072 -0.19776 0.8192 -3.91805
PHE_1510 -12.6675 2.43542 5.48139 -0.70274 0.36685 0.28977 3.52426 -4.18962 -0 -0 -2.66057 0.00075 0 0 0 0 0 0.0904 0.07036 0.41409 0 2.7438 0.07853 0 1.0402 -0.21537 0.90933 -2.99059
CYS_1511 -6.67523 0.51308 5.14855 -0.05119 0 0.01743 2.65959 -2.5993 -0 -0 -3.29551 -0.06475 0 0 0 0 0 0.01265 0.03183 0.00378 0.31015 0 0.28332 0 3.6196 -0.04942 0.74055 0.60513
THR_1512 -6.9728 0.66718 6.97998 -0.19753 0.11147 0.07082 3.62442 -3.28708 -0.01124 -0.1173 -4.20995 -0.05821 0 0 0 0 0 0.02757 0.01487 0.02865 0.054 0 -0.01142 2.29889 -1.0874 0.11738 0.34014 -1.61756
LEU_1513 -8.07402 0.69251 3.77678 -0.47544 0.2101 0.10887 2.72782 -2.66057 -0.00669 -0.0586 -2.07703 0.2528 0 0 0 0 0 0.01432 -0.00075 0.02373 0.35226 0 -0.27524 0 0.18072 -0.05531 0.38497 -4.95875
LEU_1514 -6.69721 0.45277 5.26829 -0.48231 0.20608 0.11103 2.56816 -2.91581 -0 -0 -2.44515 0.23289 0 0 0 0 0 0.00759 0.03453 0.05714 0.45457 0 -0.25365 0 0.18072 -0.26482 0.2983 -3.18687
CYS:disulfide_1515 -7.6989 1.01935 5.39768 -0.06281 0 0.05731 2.93075 -3.05402 -0.01794 -0.09611 -2.41029 -0.36774 0 0 0 0 0.07175 0.14919 0.05884 0.0159 1.02842 0 0.2852 0 3.6196 0.10549 0.51217 1.54382
LEU_1516 -7.04694 0.47018 3.67647 -0.63602 0.1384 0.21468 2.27661 -2.5981 -0 -0 -2.38703 0.06581 0 0 0 0 0 0.04085 0.05629 0.00222 0.91068 0 -0.20241 0 0.18072 0.1674 0.56551 -4.10469
VAL_1517 -7.23208 0.81422 4.16496 -0.31346 0.24398 0.07222 2.96862 -2.8194 -0 -0 -3.15465 -0.1931 0 0 0 0 0 0.01918 -0.07008 0.02551 0.07392 0 -0.34786 0 1.9342 -0.07833 0.41842 -3.47372
PHE_1518 -8.9634 0.82011 4.53313 -0.8226 0.02878 0.28719 3.13977 -2.81701 -0 -0 -3.43445 0.00477 0 0 0 0 0 0.01592 -0.00928 0.08166 0 1.77776 -0.46087 0 1.0402 -0.01126 0.36715 -4.42245
THR_1519 -7.31156 0.76284 4.63172 -0.12173 0.06314 0.05591 2.77294 -2.96432 -0 -0 -2.61875 -0.66672 0 0 0 0 0 0.05121 0.16743 0.05524 0.67661 0 0.09695 2.27623 -1.0874 -0.00223 0.45346 -2.70903
GLY_1520 -4.55118 0.21858 4.60659 -5e-05 0 0 2.28711 -2.37886 -0.02102 -0.11663 -2.30816 -0.42428 0 0 0 0 0 0.00586 -0.06896 0 0 0 0.31929 0 0.83697 0.47889 0.39354 -0.72233
THR_1521 -7.98022 0.55285 6.90492 -0.20149 0.10523 0.07072 3.72683 -3.48555 -0.01077 -0.16256 -4.35732 0.01183 0 0 0 0 0 0.00958 -0.02123 4e-05 0.06177 0 0.02201 2.30104 -1.0874 0.59366 0.27983 -2.66623
CYS_1522 -7.55109 0.63634 4.04975 -0.0455 0 0.01457 2.341 -2.2788 -0 -0 -3.0965 0.03429 0 0 0 0 0 0.01019 0.01549 0.05941 0.30217 0 0.27777 0 3.6196 0.30394 0.34255 -0.96482
GLY_1523 -4.02169 0.14113 4.22562 -5e-05 0 0 2.08332 -2.24533 -0 -0 -2.47422 -0.403 0 0 0 0 0 0.0086 -0.065 0 0 0 0.37179 0 0.83697 0.69382 0.26558 -0.58245
ILE_1524 -7.9693 0.68918 4.01009 -0.52359 0.36821 0.10469 2.472 -2.66997 -0 -0 -2.29444 0.03486 0 0 0 0 0 0.01031 -0.06276 0.04436 0.52008 0 -0.48106 0 0.73287 0.51545 0.39803 -4.10099
GLN_1525 -7.48712 0.46674 6.91648 -0.42389 0.13159 0.29963 2.54922 -3.42751 -0.00902 -0.11122 -1.27045 -0.78767 0 0 0 0 0 0.02151 0.01807 0.00377 0 3.39081 -0.07417 0 -0.18838 -0.06708 0.53209 0.4834
HIS_1526 -8.28315 0.8758 6.97711 -0.68458 0.01269 0.6884 3.10813 -3.62506 -0.02124 -0.19584 -2.95369 -0.31559 0 0 -0.86495 0 0 0.00179 0.0148 0.00321 0 1.53487 -0.25279 0 -0.45461 0.00099 0.4439 -3.98983
LEU_1527 -7.50077 0.65455 4.075 -0.49912 0.29614 0.12151 2.30284 -2.65415 -0 -0 -1.83714 0.25941 0 0 0 0 0 0.03038 -0.05992 0.00094 0.27025 0 -0.29654 0 0.18072 -0.09581 0.50098 -4.25075
GLU_1528 -8.49123 0.64953 10.6364 -0.40671 0.04612 0.77049 5.02635 -4.50734 -0.01805 -0.12667 -5.60857 -0.38288 0 0 -1.81133 -0.6954 0 0.01209 0.20653 0.27085 0 3.28995 -0.10355 0 -2.7348 -0.23963 0.7723 -3.44556
ARG_1529 -6.56862 0.50394 6.41733 -0.57345 0.06332 0.32748 2.62243 -3.00028 -0.01482 -0.17127 -1.73086 0.08883 0 0 -0.70414 0 0 0.01773 -0.05903 0.06118 2.50683 0 -0.09409 0 -1.2888 -0.25253 0.85754 -0.99131
ALA_1530 -3.90494 0.48478 0.62488 -0.02616 0.00159 0 1.05365 -1.28747 -0.00725 -0.03642 -0.64303 -0.41532 0 0 0 0 0 0.04146 0.08237 0 0 0 -0.05406 0 1.8394 -0.44807 0.46006 -2.23453
GLY_1531 -2.78593 0.31351 3.48791 -0.0011 0 0 1.48374 -1.73297 -0 -0 0.47467 -0.28131 0 0 0 0 0 0.25757 -0.10832 0 0 0 -1.33613 0 0.83697 0.78731 0.22513 1.62106
GLU_1532 -2.44665 0.15941 4.10409 -0.22082 0.03423 0.33767 1.8552 -1.57881 -0 -0 -1.55074 -0.52341 0 0 0 -0.79768 0 0.3134 0.01916 0.16744 0 2.74933 -0.05959 0 -2.7348 1.18468 0.36474 1.37684
ASN_1533 -3.74935 0.12507 3.69212 -0.24375 0.01768 0.45064 0.57215 -1.81613 -0.00234 -0.01603 -0.28116 -0.47406 0 0 0 0 0 0.28591 -0.10895 0.0029 0 2.62431 0.04647 0 -0.93687 0.09004 0.37025 0.6489
LEU_1534 -5.84119 0.28688 2.34877 -0.48008 0.14865 0.09851 1.10301 -1.62391 -0.0023 -0.03622 -0.35693 0.22352 0 0 0 0 0 0.05069 0.08477 0.18118 0.45295 0 -0.37882 0 0.18072 -0.22338 0.36041 -3.42278
SER_1535 -4.45429 0.21364 5.4799 -0.02476 0 0.05972 2.82092 -2.43445 -0 -0 -2.46235 -0.54319 0 0 -0.75522 -0.54757 0 0.02819 -0.0276 0.02752 0.16197 0 -0.47294 0.60208 -0.77834 -0.41121 0.37114 -3.14685
LEU_1536 -5.93724 0.49099 2.59768 -0.69091 0.21134 0.25262 1.78813 -1.99975 -0 -0 -0.62117 0.11811 0 0 0 0 0 0.03182 -0.02321 0.01505 0.96468 0 -0.24183 0 0.18072 -0.36829 0.21014 -3.02111
LEU_1537 -6.62941 0.72776 3.05811 -0.63208 0.45314 0.28213 2.00305 -2.20387 -0 -0 -1.13264 -0.2435 0 0 0 0 0 0.03879 -0.02403 0.40243 1.42031 0 -0.21637 0 0.18072 -0.14823 0.4857 -2.17799
THR_1538 -6.85461 0.66176 5.41952 -0.20289 0.13103 0.07266 2.92103 -2.89768 -0.00183 -0.05027 -2.07648 -0.07229 0 0 -0.75522 -0.54757 0 0.02057 0.07547 0.0237 0.07022 0 0.01788 2.27853 -1.0874 0.01253 0.58155 -2.25977
SER_1539 -7.21194 0.4724 6.74268 -0.03073 0 0.07035 3.36625 -3.30031 -0.02071 -0.3424 -3.22456 -0.47535 0 0 0 0 0 0.02059 0.08312 0.02423 0.82167 0 0.32113 0.78542 -0.77834 0.11256 0.36271 -2.20121
PHE_1540 -7.47659 0.57888 4.76781 -0.8525 0.03648 0.30129 2.79838 -2.87306 -0.00148 -0.01317 -2.52223 -0.02326 0 0 0 0 0 0.02204 0.00205 0.02244 0 1.82041 -0.39462 0 1.0402 0.05047 0.2872 -2.42926
TYR_1541 -10.7465 1.8157 5.69596 -0.90879 0.07048 0.28618 4.07788 -3.64015 -0 -0 -2.83313 -0.29535 0 0 0 0 0 0.0246 0.05713 0.03381 0 1.81374 -0.47571 0.00282 1.2797 0.07411 0.41737 -3.25016
PHE_1542 -10.5828 1.65837 4.62617 -0.96015 0.0874 0.30451 3.2992 -3.30731 -0 -0 -3.76456 -0.04122 0 0 0 0 0 0.00977 -0.01372 0.05017 0 1.7925 -0.52781 0 1.0402 0.18356 0.59121 -5.55454
CYS_1543 -9.01418 0.97139 5.74107 -0.04836 0 0.01803 3.27495 -3.10238 -0.00845 -0.1371 -3.43031 0.02201 0 0 0 0 0 0.01327 -0.0003 0.00077 0.31227 0 0.25973 0 3.6196 0.29906 0.67728 -0.53166
ILE_1544 -8.94851 0.75664 3.73379 -0.67433 0.55358 0.15591 2.82299 -2.76012 -0 -0 -3.60074 0.21067 0 0 0 0 0 0.01804 -0.06193 0.014 0.55634 0 -0.38422 0 0.73287 0.17432 0.75651 -5.94421
VAL_1545 -8.66428 0.78123 3.84376 -0.29541 0.13369 0.06092 3.41085 -3.20535 -0.00148 -0.01317 -3.18555 -0.11134 0 0 0 0 0 0.00689 0.09297 0.00064 0.16584 0 -0.20274 0 1.9342 -0.13923 0.87929 -4.50828
THR_1546 -7.11938 0.56404 4.71823 -0.19528 0.12608 0.06703 3.40562 -2.85687 -0 -0 -3.7347 0.02958 0 0 0 -0.55965 0 0.01581 0.01736 0 0.0576 0 -0.00723 2.29941 -1.0874 0.11666 0.7518 -3.39127
PHE_1547 -8.95614 1.74949 1.75367 -0.50317 0.03736 0.20257 1.74404 -2.19524 -0.00414 -0.07431 -1.01475 -0.11032 0 0 0 0 0 0.02212 -0.0588 0.0346 0 2.65299 0.22298 0 1.0402 0.09369 0.5677 -2.79547
SER_1548 -5.50929 0.82789 4.42081 -0.03938 0.01591 0.0284 2.3535 -2.4659 -0 -0 -2.28344 0.07731 0 0 0 0 0 0.01032 -0.0583 0.19414 0.63212 0 -0.11076 1.75577 -0.77834 -0.31452 0.59728 -0.64647
THR_1549 -5.40471 0.72865 4.84605 -0.1508 0.07698 0.10585 2.58612 -2.59538 -0.01673 -0.22156 -1.53776 -0.48793 0 0 0 0 0 0.00388 -0.05681 0.08408 0.94208 0 1.42174 2.86386 -1.0874 1.02885 0.45756 3.58663
VAL_1550 -7.25908 0.90493 1.49572 -0.3246 0.27114 0.07521 1.68147 -2.10999 -0 -0 -1.02083 -0.50279 0 0 0 0 0 0.01621 0.22973 0.08958 0.33646 0 -0.37024 0 1.9342 1.26224 0.70968 -2.58095
GLY_1551 -3.41649 0.32867 2.74507 -4e-05 0 0 1.2156 -1.70264 -0.01531 -0.14559 0.66088 -0.34852 0 0 0 0 0 0.01171 -0.17875 0 0 0 -0.8274 0 0.83697 -0.00825 1.34963 0.50552
TYR_1552 -9.22929 1.852 1.62292 -0.70157 0.30832 0.35329 2.4688 -2.16996 -0 -0 -0.60254 -0.21259 0 0 0 -0.55477 0 0.11841 0.08357 0.01375 0 2.84539 0.15558 0.05134 1.2797 -0.1953 1.26509 -1.24786
GLY_1553 -2.45756 0.25252 2.39131 -5e-05 0 0 0.69785 -1.35294 -0 -0 0.09412 -0.37162 0 0 0 0 0 0.10626 -0.16165 0 0 0 -1.45188 0 0.83697 -0.68432 0.63617 -1.4648
ASP_1554 -3.59448 0.38716 4.63308 -0.18133 0.14188 0.60523 1.38408 -2.02536 -0.00404 -0.01876 -1.9435 -3.32313 0 0 -0.30118 0 0 0.07616 0.05605 0.14958 0 4.62272 -0.04794 0 -2.3716 -0.67077 0.52741 -1.89871
VAL_1555 -5.29149 0.97719 1.65605 -0.28667 0.17634 0.0649 0.5297 -1.63905 -0.00148 -0.0094 -1.52118 -0.31977 0 0 -0.30118 0 0 0.01136 0.14072 0.00446 0.18339 0 -0.71804 0 1.9342 -0.30332 0.52327 -4.19002
THR_1556 -4.61811 0.57713 2.37459 -0.11686 0.06588 0.08765 0.38165 -1.42941 -0.00255 -0.00936 -0.15652 -0.46207 0 0 0 0 0 0.02936 0.13136 0.11098 0.22937 0 -0.24854 2.26745 -1.0874 -0.41281 1.06995 -1.21824
PRO_1557 -6.5808 1.06182 3.51393 -0.1929 0.00518 0.14063 0.99905 -1.35926 -0.01334 -0.10647 -1.04196 -0.00402 0 0 -0.74497 0 0 0.02174 0.06126 0.01069 0.48875 0 -0.79594 0 -2.4119 -0.4396 1.09885 -6.28924
LYS_1558 -4.29819 0.17798 5.97616 -0.52377 0.14563 0.33495 2.25248 -2.27755 -0.01912 -0.15648 -3.35078 0.17017 0 0 -0.98318 -0.79768 0 0.04879 0.06755 0.03283 2.3725 0 -0.2043 0 -1.5107 0.12536 0.39008 -2.02729
ILE_1559 -8.54181 1.08337 4.3384 -0.60832 0.4564 0.10464 2.71202 -2.71876 -0.04363 -0.35027 -2.53047 0.46953 0 0 -0.82815 0 0 0.11153 0.08193 0.1958 0.93743 0 -0.44823 0 0.73287 0.05548 1.06505 -3.72516
TRP_1560 -6.12405 1.06918 3.33139 -0.95745 0.26096 0.39146 2.20734 -2.07287 -0.00665 -0.10506 -0.89176 -0.36805 0 0 0 0 0 0.07119 0.2391 0.14434 0 2.93971 -0.41537 0 1.6906 5.69725 2.37958 9.48082
PRO_1561 -5.50055 1.17566 2.38002 -0.08832 0.00021 0.05463 1.13853 -1.37022 -0 -0 -0.89237 0.6584 0 0 0 0 0 0.00995 -0.10201 0.0551 0.53721 0 -0.36664 0 -2.4119 5.73142 1.81464 2.82376
SER_1562 -7.35763 0.95392 7.12354 -0.02593 0 0.0591 3.98967 -3.29245 -0.03277 -0.28424 -2.73161 -0.58922 0 0 0 -0.6954 0 0.01201 0.03573 0.00432 0.76188 0 0.32396 0.63156 -0.77834 0.11375 0.67998 -1.09818
GLN_1563 -9.50455 0.53216 6.87704 -0.25833 0.02912 0.18849 3.53319 -3.63682 -0.01164 -0.21924 -3.025 -0.49244 0 0 -0.74497 0 0 0.00938 0.16387 0.09017 0 2.76914 -0.13143 0 -0.18838 0.21679 0.58749 -3.21595
LEU_1564 -6.22493 0.82729 4.34013 -0.47964 0.26337 0.11371 2.45141 -2.57889 -0.01193 -0.09585 -1.68142 0.23798 0 0 0 0 0 0.00761 0.11035 0.04078 0.42357 0 -0.26101 0 0.18072 -0.25867 0.48725 -2.10817
LEU_1565 -6.69958 0.31909 4.96846 -0.69298 0.20682 0.2868 2.91731 -2.80342 -0 -0 -2.75445 0.05729 0 0 0 0 0 0.01348 -0.02779 0.05818 0.93444 0 -0.23242 0 0.18072 -0.20869 0.40148 -3.07524
VAL_1566 -8.9452 0.90135 3.87033 -0.31526 0.17966 0.0699 3.35922 -3.01668 -0 -0 -2.56171 -0.11258 0 0 0 0 0 0.01844 -0.01939 0.03676 0.05863 0 -0.27447 0 1.9342 -0.14109 0.60831 -4.34959
VAL_1567 -8.9583 1.58237 3.57427 -0.27886 0.21951 0.04662 3.16253 -3.0312 -0 -0 -2.76785 0.2974 0 0 0 0 0 0.03175 0.04186 0.0733 0.9216 0 0.01727 0 1.9342 -0.18742 1.20332 -2.11765
ILE_1568 -8.06429 0.91816 5.29976 -0.66356 0.51006 0.14751 2.94589 -3.28187 -0.02427 -0.1527 -2.18534 0.23257 0 0 0 0 0 0.04049 -0.05217 0.01552 0.59693 0 -0.4416 0 0.73287 -0.15137 1.15232 -2.42509
MET_1569 -9.04916 0.60235 3.99573 -0.46716 0.10064 0.06099 2.79803 -2.73741 -0 -0 -2.88167 -0.19849 0 0 0 0 0 0.0074 0.08106 0.11541 2.12569 0 0.01976 0 0.60916 0.05874 0.47821 -4.28073
ILE_1570 -9.53586 1.33778 3.74187 -0.51708 0.53382 0.10213 3.17124 -3.09524 -0 -0 -2.27211 0.09233 0 0 0 0 0 0.00449 -0.06785 0.03461 0.50147 0 -0.46543 0 0.73287 0.10692 0.22712 -5.36694
CYS_1571 -7.44345 0.65227 4.98358 -0.05082 0 0.01687 2.22675 -2.80405 -0 -0 -1.78765 0.02291 0 0 0 0 0 0.00671 0.04099 0.01208 0.29194 0 0.27225 0 3.6196 0.1387 0.2567 0.45537
VAL_1572 -7.27579 0.70556 4.53725 -0.30142 0.1738 0.06569 3.50228 -3.00698 -0 -0 -3.44649 -0.03223 0 0 0 0 0 0.00717 -0.05677 0.00968 0.02882 0 -0.39629 0 1.9342 0.17205 0.25904 -3.12041
ALA_1573 -5.97219 0.68588 3.95446 -0.02304 0 0 3.20976 -2.66782 -0.00322 -0.02282 -2.39005 -0.34691 0 0 0 0 0 0.01651 -0.04852 0 0 0 -0.39852 0 1.8394 -0.23865 0.37323 -2.03251
LEU_1574 -5.72638 0.56152 3.28007 -0.7018 0.25179 0.31189 1.35944 -2.0388 -0 -0 -1.80183 -0.0258 0 0 0 0 0 0.02553 -0.08804 0.01264 1.54236 0 -0.15049 0 0.18072 -0.43495 0.51533 -2.92679
VAL_1575 -6.13115 0.63007 3.62348 -0.28848 0.16094 0.06444 2.55406 -2.37231 -0 -0 -1.1566 -0.38361 0 0 0 0 0 0.04123 -0.01981 0.01072 0.23299 0 -0.50514 0 1.9342 -0.06452 0.4207 -1.24879
VAL_1576 -6.51309 0.31344 3.66588 -0.32323 0.27745 0.07514 2.35973 -2.34761 -0.0238 -0.16017 -2.09113 -0.16969 0 0 0 0 0 0.02491 0.03085 0.0113 0.06095 0 -0.33828 0 1.9342 0.0326 0.54024 -2.64032
LEU_1577 -8.14684 1.68663 3.77759 -0.4897 0.22545 0.11053 2.98293 -2.72298 -0.00146 -0.00983 -2.53932 0.2527 0 0 0 0 0 0.01968 0.3684 0.04834 0.74244 0 -0.20415 0 0.18072 1.2191 1.99875 -0.50104
PRO_1578 -5.40545 0.95549 4.61402 -0.06759 0 0.0432 1.59829 -1.9784 -0 -0 -1.49579 0.63406 0 0 0 0 0 0.04458 -0.02967 0.03236 0.11622 0 0.32319 0 -2.4119 1.50063 1.94682 0.42006
LEU_1579 -7.30183 0.67403 3.66515 -0.45331 0.14254 0.09888 2.25926 -2.58421 -0.00331 -0.05249 -1.48669 0.23701 0 0 0 0 0 0.07726 -0.02426 0.04421 0.62621 0 -0.22075 0 0.18072 0.20168 0.61315 -3.30676
GLN_1580 -8.19064 0.55984 5.87235 -0.59684 0.04818 0.61176 3.37049 -3.15179 -0.04173 -0.33607 -2.39492 -0.27798 0 0 0 0 0 0.00381 -0.04929 0.0711 0 3.08588 -0.1438 0 -0.18838 -0.18827 0.43614 -1.50015
PHE_1581 -8.48163 0.97131 3.2176 -0.62256 0.11534 0.30482 2.53817 -2.66905 -0 -0 -2.57463 0.00363 0 0 0 0 0 0.01231 0.0979 0.00023 0 2.60171 -0.00962 0 1.0402 -0.14136 0.59264 -3.00298
GLU_1582 -5.30884 0.30747 5.93423 -0.20883 0.0221 0.28269 2.69826 -2.84424 -0.00353 -0.0469 -2.69678 -0.60109 0 0 0 0 0 0.00692 -0.02452 0.02466 0 3.01772 -0.21783 0 -2.7348 -0.26199 0.58494 -2.07035
GLU_1583 -6.1526 0.34656 5.49382 -0.45112 0.07016 0.8861 2.35011 -2.78499 -0.00124 -0.01542 -2.19302 -0.51648 0 0 0 0 0 0.00374 0.14537 0.01851 0 3.46681 -0.29178 0 -2.7348 -0.51839 0.36748 -2.51119
LEU_1584 -9.19073 1.20608 3.36222 -0.49755 0.24187 0.11809 2.65072 -2.84883 -0 -0 -2.28802 0.2391 0 0 0 0 0 0.00652 0.05888 0.21215 0.42431 0 -0.25728 0 0.18072 -0.38609 0.39404 -6.3738
VAL_1585 -6.07341 0.46397 4.52812 -0.31773 0.24523 0.07396 2.9364 -2.66366 -0 -0 -2.71034 -0.21309 0 0 0 0 0 0.01531 -0.06634 0.05429 0.06252 0 -0.31501 0 1.9342 -0.17387 0.40218 -1.81727
TYR_1586 -6.10614 0.39152 5.83333 -0.56298 0.1678 0.26979 2.65101 -2.92837 -0 -0 -2.43847 -0.29472 0 0 0 0 0 0.01495 -0.01743 0.02458 0 3.21774 -0.07204 4e-05 1.2797 -0.14203 0.3447 1.63297
LEU_1587 -7.65249 0.61691 5.06106 -0.49827 0.2893 0.12075 2.77873 -2.98004 -0.00759 -0.09421 -2.40834 0.23207 0 0 0 0 0 0.0195 0.06594 0.04529 0.32649 0 -0.29019 0 0.18072 -0.25691 0.30978 -4.14149
TRP_1588 -8.5404 0.5684 5.98134 -1.2602 0.05559 0.46877 3.13544 -3.31599 -0.0219 -0.15337 -2.38332 -0.34705 0 0 -0.04836 0 0 0.04214 0.00824 0.03463 0 1.6937 -0.27856 0 1.6906 -0.16634 0.33072 -2.50593
MET_1589 -7.00756 0.44337 5.39592 -0.33803 0.03359 0.20017 2.60621 -2.76682 -0 -0 -2.52658 -0.11195 0 0 0 0 0 0.04145 -0.03219 0.09651 2.54932 0 0.04842 0 0.60916 0.00445 0.2978 -0.45676
GLU_1590 -5.34077 0.23213 6.41297 -0.21277 0.02501 0.29414 3.0389 -2.86987 -0.01161 -0.10655 -2.42168 -0.59882 0 0 0 0 0 0.00939 -0.02365 0.01347 0 3.01215 -0.23705 0 -2.7348 -0.25898 0.24278 -1.53561
ARG_1591 -7.88428 0.43572 7.74493 -0.70251 0.09351 0.45692 3.48971 -3.65423 -0.0173 -0.10907 -3.04271 0.42469 0 0 0 -1.1506 0 0.128 0.00142 0.27557 2.84076 0 -0.06621 0 -1.2888 -0.42547 0.38069 -2.06925
GLN_1592 -4.04966 0.20076 3.80502 -0.58365 0.03949 0.58833 1.25779 -1.79028 -0.0219 -0.15337 -0.96641 -0.20809 0 0 0 0 0 0.1517 -0.06054 0.08133 0 2.87268 -0.24473 0 -0.18838 -0.34677 0.44302 0.82633
LYS_1593 -3.05321 0.17662 3.50957 -0.3083 0.0276 0.14338 1.50443 -1.52562 -0 -0 -1.15412 -0.04578 0 0 0 0 0 0.15065 -0.00739 0.01924 1.97692 0 -0.11673 0 -1.5107 -0.20129 0.49438 0.07964
SER_1594 -3.16683 0.23663 3.94611 -0.02761 0.00064 0.04521 2.11102 -1.79191 -0.00826 -0.11145 -1.96963 -0.93829 0 0 0 0 0 0.39253 0.06207 0.01434 0.43613 0 -0.01109 0.60064 -0.77834 0.28188 0.8066 0.13039
GLY_1595 -2.6803 0.26819 2.45249 -0.00024 0 0 1.3161 -1.39284 -0.00416 -0.0131 -0.45512 -0.1841 0 0 0 0 0 0.24314 -0.12186 0 0 0 -1.19329 0 0.83697 0.40902 0.72425 0.20514
GLY_1596 -2.32106 0.25204 2.55543 -0.00047 0 0 1.27002 -1.30206 -0 -0 -1.6748 -0.20364 0 0 -1.09199 0 0 0.39126 -0.00376 0 0 0 -1.52535 0 0.83697 0.22519 0.32659 -2.26562
ASN_1597 -3.58442 0.10684 2.12202 -0.35582 0.05159 0.66262 0.71566 -1.24072 -0 -0 -0.71353 -0.65415 0 0 0 0 0 0.29429 -0.00937 0.00356 0 1.70657 0.01947 0 -0.93687 0.08814 0.20065 -1.52347
TYR_1598 -9.806 0.9124 4.7066 -0.69024 0.02823 0.16744 2.47737 -2.86279 -0.00802 -0.05129 -1.04085 -0.47424 0 0 0 0 0 0.02536 -0.0467 0.19785 0 2.61703 -0.00311 0.00427 1.2797 0.2041 0.42333 -1.93956
SER_1599 -4.36259 0.27256 5.32985 -0.03164 0 0.05433 3.00663 -2.43876 -0 -0 -2.67986 -0.97059 0 0 -0.80551 0 0 0.04058 -0.0564 0.0613 0.92145 0 -0.01897 0.6142 -0.77834 0.00575 0.4953 -1.34071
ARG_1600 -4.40434 0.37769 4.30056 -0.73263 0.13458 0.4842 1.67935 -2.1041 -0 -0 -0.44143 0.36738 0 0 0 0 0 0.05585 -0.12491 0.01689 1.81713 0 -0.1104 0 -1.2888 -0.4345 0.30258 -0.1049
HIS_1601 -5.45693 0.32339 5.06839 -0.38809 0.01129 0.45489 1.5485 -2.36936 -0 -0 -1.16854 -0.3512 0 0 -1.50222 0 0 0.17893 0.1946 0.00231 0 2.30973 0.00431 0 -0.45461 -0.36922 0.24994 -1.71391
ARG_1602 -8.88635 0.53812 9.41664 -0.70767 0.11366 0.45427 4.3621 -4.01263 -0.00236 -0.00923 -4.48694 0.20153 0 0 0 -0.72559 0 0.10268 0.00274 0.16103 2.05879 0 -0.04556 0 -1.2888 0.07222 0.46649 -2.21486
ALA_1603 -4.78692 0.56601 2.95199 -0.02386 0 0 1.6937 -2.08584 -0 -0 0.12596 -0.36044 0 0 0 0 0 0.09034 -0.07933 0 0 0 -0.40322 0 1.8394 -0.09186 0.56191 -0.00216
GLN_1604 -3.21432 0.24535 3.50349 -0.71026 0.11327 0.79115 1.39894 -1.67697 -0 -0 -1.23158 -0.56938 0 0 0 -0.44427 0 0.03595 -0.05895 0.0082 0 2.28072 -0.21622 0 -0.18838 -0.64945 0.41055 -0.17217
THR_1605 -3.34375 0.3135 3.03397 -0.21215 0.21587 0.07979 1.02825 -1.54352 -0 -0 -0.68061 -0.47284 0 0 0 0 0 0.45765 0.00348 0.00175 0.39669 0 -0.36061 2.28906 -1.0874 0.04033 0.37049 0.52994
GLU_1606 -6.08855 0.49675 7.16002 -0.2207 0.05918 0.35075 2.44173 -2.7459 -0.0126 -0.10494 -2.54676 -0.45981 0 0 0 -0.52246 0 0.00801 -0.00907 0.01504 0 3.13619 -0.02134 0 -2.7348 0.33172 0.43148 -1.03608
LYS_1607 -4.80748 0.34276 4.93655 -0.33023 0.05898 0.17414 2.21603 -2.00672 -0.02936 -0.20656 -4.39035 0.14412 0 0 0 -0.81198 0 0.00967 0.41208 0.17967 2.13736 0 -0.02585 0 -1.5107 -0.27942 0.51392 -3.27336
HIS_D_1608 -8.37291 1.08381 5.86612 -0.56219 0.05232 0.43359 2.61764 -3.34809 -0.02967 -0.21456 -2.88717 -0.43981 0 0 0 0 0 0.03464 0.018 0.02378 0 3.04227 -0.46465 0 -0.45461 -0.0605 0.96948 -2.69251
VAL_1609 -7.31594 0.8016 2.08126 -0.25063 0.13489 0.04814 2.42245 -2.39525 -0.01096 -0.04104 -2.7934 -0.15941 0 0 0 0 0 0.04226 -0.0686 0.02496 0.46195 0 -0.78423 0 1.9342 0.00295 0.88895 -4.97584
VAL_1610 -7.28141 0.66218 2.48277 -0.25814 0.1333 0.05273 2.64442 -2.31686 -0.00585 -0.02118 -3.00706 -0.17203 0 0 0 0 0 0.0362 -0.0474 0.03113 0.31355 0 -0.78203 0 1.9342 -0.389 0.40088 -5.58959
LEU_1611 -8.19237 0.88822 2.52867 -0.5873 0.17956 0.1417 2.8784 -2.37734 -0.02064 -0.07572 -2.97426 0.27172 0 0 0 0 0 0.02933 -0.04395 0.15004 0.68298 0 -0.32114 0 0.18072 -0.22423 0.3569 -6.5287
CYS_1612 -6.32857 0.34853 3.56521 -0.05394 0.00144 0.01774 2.34393 -2.05124 -0.00585 -0.02118 -2.92442 -0.63328 0 0 0 0 0 0.05599 -0.0524 0.05977 0.57887 0 0.12818 0 3.6196 0.24976 0.23214 -0.86973
VAL_1613 -6.51553 0.78786 2.09374 -0.30968 0.1717 0.06664 1.60335 -1.94023 -0.00969 -0.03468 -1.47796 -0.64072 0 0 0 0 0 0.04302 -0.01529 0.0236 0.36133 0 -0.28952 0 1.9342 0.05934 0.38952 -3.69898
SER_1614 -3.05721 0.17272 2.6078 -0.02894 0.00032 0.04798 0.39957 -1.15805 -0.0012 -0.01054 0.07213 -1.06087 0 0 0 0 0 0.17543 0.05243 0.003 0.39423 0 -0.19735 0.61159 -0.77834 -0.3976 0.41679 -1.7361
SER_1615 -2.89187 0.11331 2.09415 -0.02826 0.00014 0.04859 0.56358 -1.13491 -0.01351 -0.05258 -0.03813 -0.90694 0 0 0 0 0 0.11108 -0.01739 0.00538 0.10778 0 -0.26881 0.60666 -0.77834 0.05823 0.18991 -2.23193
LEU_1616 -5.42726 0.45621 -0.5907 -0.55357 0.14794 0.13536 0.18757 -0.83606 -0.00811 -0.04175 -0.09702 0.25053 0 0 0 0 0 0.1392 -0.00602 0.05731 0.70169 0 -0.30664 0 0.18072 0.24408 0.22001 -5.14651
LYS_1617 -5.05562 0.1819 6.07307 -0.39486 0.09628 0.13032 2.53022 -2.63975 -0.08905 -0.36748 -4.32622 -0.11821 0 0 0 -0.77378 0 0.11469 0.00354 0.15337 2.85759 0 0.07295 0 -1.5107 -0.02534 0.44659 -2.6405
ILE_1618 -7.21321 0.9378 2.93569 -0.51525 0.21793 0.11516 2.20913 -2.19004 -0.01243 -0.0535 -1.61031 0.28486 0 0 -1.09521 0 0 0.03375 -0.11447 0.15858 0.7233 0 0.35758 0 0.73287 -0.1415 1.38081 -2.85844
ASP_1619 -4.03116 0.35987 6.60224 -0.1369 0.00755 0.4796 2.50441 -2.73293 -0.04236 -0.23801 -2.72543 -1.80394 0 0 -0.66192 0 0 0.15536 0.07923 0.00411 0 4.33629 0.22832 0 -2.3716 0.13218 1.33403 1.47895
LEU_1620 -4.82404 0.25409 4.56293 -0.46984 0.16144 0.10952 2.22607 -2.3864 -0 -0 -3.11769 0.20209 0 0 -0.66192 0 0 0.1161 0.00494 0.00251 0.3771 0 -0.27319 0 0.18072 0.12103 0.4939 -2.92065
LEU_1621 -9.02084 1.2223 2.53897 -0.73899 0.31285 0.2981 2.49827 -2.61084 -0.00769 -0.07873 -2.04961 0.1782 0 0 0 0 0 0.02191 -0.01724 0.03176 0.79737 0 -0.20784 0 0.18072 -0.14963 0.54993 -6.25103
MET_1622 -8.55431 1.01728 5.19644 -0.74645 0.46735 0.30628 2.71517 -2.86589 -0 -0 -2.66048 -0.16836 0 0 0 0 0 0.01535 0.19978 0.25037 2.52653 0 0.03724 0 0.60916 -0.01902 1.03355 -0.64
ASP_1623 -4.33181 0.27603 6.10209 -0.10359 0.01179 0.31465 2.50599 -2.71268 -0.02069 -0.13539 -1.88238 -0.29145 0 0 0 0 0 0.01409 0.05753 0.03646 0 1.73605 0.28268 0 -2.3716 -0.07726 0.88182 0.29232
PHE_1624 -9.7466 1.41193 3.21069 -1.06482 0.28253 0.38284 2.60561 -2.75686 -0 -0 -2.58182 -0.20399 0 0 0 0 0 0.00476 0.02672 0.91684 0 2.74553 -0.47413 0 1.0402 0.03026 0.51665 -3.65367
LEU_1625 -9.95145 1.01989 2.48226 -0.49525 0.2701 0.12107 2.4042 -2.70967 -0 -0 -2.28208 0.21354 0 0 0 0 0 0.00871 -0.02089 0.00277 0.34991 0 -0.29755 0 0.18072 -0.03248 0.58111 -8.15511
ASN_1626 -4.66022 0.4071 5.0711 -0.17705 0.02005 0.2642 1.95035 -2.50613 -0 -6e-05 -1.79599 -0.29424 0 0 0 0 0 0.00874 0.04765 0.02957 0 1.43379 0.33282 0 -0.93687 -0.10885 0.3889 -0.52514
GLU_1627 -7.6488 0.53809 10.3648 -0.44293 0.06647 0.86355 5.20235 -4.44113 -0.04374 -0.29893 -6.46832 -0.42338 0 0 -1.1606 -1.55563 0 0.01585 -0.02036 0.0183 0 3.43059 -0.14677 0 -2.7348 0.04573 0.44891 -4.3907
PHE_1628 -9.26289 0.9579 1.66239 -0.74352 0.03223 0.24525 2.42567 -2.22727 -0.00476 -0.02918 -1.95558 -0.08448 0 0 0 0 0 0.02636 0.06345 0.42965 0 2.09513 -0.33559 0 1.0402 -0.01892 0.59893 -5.08503
TYR_1629 -10.0993 1.27736 4.0803 -0.65619 0.05056 0.34814 2.94911 -3.00231 -0 -0 -2.98819 -0.25734 0 0 -1.04875 0 0 0.03215 0.03376 0.0159 0 2.10244 -0.10246 0.00072 1.2797 -0.16225 0.57235 -5.57433
ALA_1630 -3.65277 0.69013 2.53338 -0.02588 0.00105 0 1.51897 -1.72193 -0 -0 -1.31823 -0.42584 0 0 0 0 0 0.00817 0.02995 0 0 0 -0.00157 0 1.8394 -0.38535 0.3449 -0.56561
HIS_1631 -7.22413 0.77827 6.60485 -0.41004 0.01114 0.44322 3.30772 -3.18726 -0.00638 -0.02383 -1.77623 -0.37624 0 0 0 -1.24936 0 0.01172 -0.07704 0.14639 0 2.40131 -0.10843 0 -0.45461 0.62738 0.92822 0.36669
PRO_1632 -3.34713 0.54746 2.51823 -0.066 0 0.04137 1.06477 -1.13462 -0.00682 -0.05256 -0.42517 0.61637 0 0 0 0 0 0.05925 -0.15814 0.0225 0.17239 0 -0.37992 0 -2.4119 0.99189 1.0432 -0.90483
ARG_1633 -4.15365 0.53414 2.75158 -0.82409 0.14599 0.59182 0.73898 -1.38067 -0 -0 0.6169 0.49713 0 0 0 0 0 0.01838 -0.06369 0.03988 2.59304 0 -0.0994 0 -1.2888 -0.12 0.40452 1.00207
LEU_1634 -9.28131 1.71934 2.69888 -0.53995 0.38876 0.16103 2.88383 -2.39249 -0.02258 -0.14531 -2.3613 0.10386 0 0 0 0 0 0.11558 0.15688 0.04875 0.24303 0 -0.06572 0 0.18072 -0.45356 0.55115 -6.0104
GLN_1635 -6.08321 0.29275 6.3398 -0.27438 0.05581 0.22988 3.53563 -2.82212 -0.03977 -0.18418 -3.273 -0.67499 0 0 -0.57775 -0.81271 0 0.13659 0.33451 0.02487 0 2.76841 -0.15715 0 -0.18838 -0.4374 0.95917 -0.8476
ASP_1636 -4.06719 0.26059 5.80794 -0.2394 0.06674 0.81599 2.38414 -2.34348 -0.01635 -0.11239 -2.59035 -3.2196 0 0 0 -0.81198 0 0.14494 -0.05813 0.16244 0 2.6352 -0.34314 0 -2.3716 -0.50552 0.83532 -3.56583
TYR_1637 -9.99715 1.22844 4.37914 -0.56773 0.12182 0.24168 2.58736 -2.88753 -0.02781 -0.19301 -3.20245 -0.14325 0 0 -0.471 -0.62115 0 0.09333 0.11921 0.26254 0 2.52495 -0.31896 0.00912 1.2797 -0.40333 0.81412 -5.17197
TYR_1638 -8.58688 0.75342 5.75147 -0.60151 0.14405 0.27301 3.73052 -3.09393 -0 -6e-05 -3.81219 -0.17304 0 0 0 -0.52246 0 0.0182 0.00204 0.16696 0 2.29597 -0.35517 0.59322 1.2797 -0.20677 1.06402 -1.27941
VAL_1639 -7.1138 1.09984 2.41876 -0.27074 0.21166 0.05772 2.72459 -2.33749 -0 -0 -3.11373 -0.19681 0 0 0 0 0 0.03514 0.09762 0.02396 0.32958 0 -0.79337 0 1.9342 -0.31638 0.72574 -4.48351
VAL_1640 -7.80498 1.1982 2.5645 -0.26212 0.13572 0.05311 3.03659 -2.49084 -0.00771 -0.02593 -2.96377 -0.10919 0 0 0 0 0 0.0308 -0.05886 0.15819 0.33745 0 -0.7479 0 1.9342 -0.4049 0.59565 -4.83179
ILE_1641 -8.12319 0.74008 2.01182 -0.47404 0.35625 0.10087 2.61577 -2.21539 -0.01293 -0.04533 -2.53554 -0.00526 0 0 0 0 0 0.01341 -0.05263 0.07083 0.3836 0 -0.77255 0 0.73287 -0.45179 0.53291 -7.13026
LEU_1642 -7.99467 0.45449 3.02206 -0.54886 0.17699 0.13113 2.34474 -2.64704 -0.01837 -0.12693 -2.73499 0.21104 0 0 0 0 0 0.00847 -0.05985 0.02582 0.71608 0 -0.27748 0 0.18072 -0.23413 0.37847 -6.9923
CYS_1643 -8.55769 1.69946 5.8211 -0.05822 5e-05 0.03776 3.422 -2.98097 -0.02359 -0.14634 -2.66212 -0.34027 0 0 0 0 0 0.02285 -0.00943 0.00043 0.15479 0 -0.37848 0 3.6196 1.13897 1.19862 1.95852
PRO_1644 -4.7323 0.64568 2.56371 -0.08668 0.00096 0.05383 1.30429 -1.16319 -0 -0 -0.85349 0.63285 0 0 -0.57621 0 0 0.01948 -0.07444 0.01706 0.55922 0 -0.43407 0 -2.4119 0.88846 1.39497 -2.25178
THR_1645 -4.64029 0.19573 4.15713 -0.1227 0.10945 0.08103 1.83391 -2.03726 -0.00832 -0.05001 -1.66001 -0.59945 0 0 -0.25289 0 0 0.02006 0.07474 0.09656 0.03065 0 -0.43624 2.27231 -1.0874 -0.39276 0.52366 -1.89209
GLU_1646 -2.23011 0.04193 2.27952 -0.20915 0.02894 0.28944 0.46241 -0.99853 -0 -0 -0.3911 -0.44321 0 0 0 0 0 0.04649 0.03481 0.00633 0 3.12268 -0.05044 0 -2.7348 -0.33736 0.2751 -0.80703
MET_1647 -6.68764 1.32751 2.26625 -0.46183 0.26221 0.14481 0.739 -1.21065 -0 -0 -1.05151 0.15612 0 0 -0.44078 0 0 0.07456 0.01187 0.15763 1.24841 0 0.17002 0 0.60916 -0.22336 0.48656 -2.42166
ASP_1648 -5.16791 0.38896 6.90296 -0.14141 0.00082 0.41796 3.18429 -2.93307 -0 -0 -5.21902 -0.89026 0 0 -0.96789 -0.31918 0 0.03178 0.04059 0.00272 0 3.58733 0.06918 0 -2.3716 -0.2178 0.53883 -3.06273
VAL_1649 -5.43004 0.6473 5.03444 -0.36113 0.22653 0.08788 1.83411 -2.53785 -0 -0 -0.92719 -0.06286 0 0 0 0 0 0.01618 -0.10757 0.00319 0.70824 0 0.25487 0 1.9342 -0.28534 0.3498 1.38477
GLN_1650 -6.73544 1.21019 5.15802 -0.46354 0.12238 0.37406 2.6676 -2.60878 -0 -0 -3.57279 0.25221 0 0 -2.0631 -0.31918 0 0.05917 -0.10071 0.05396 0 4.37852 -0.19093 0 -0.18838 -0.34164 0.51832 -1.79007
VAL_1651 -9.22289 1.9702 3.33729 -0.31276 0.34309 0.07246 2.85614 -2.86754 -0 -0 -1.89816 -0.34302 0 0 0 0 0 0.03504 -0.04852 0.00463 0.33057 0 -0.37841 0 1.9342 -0.15286 0.72918 -3.61136
ARG_1652 -8.26834 0.76527 8.1972 -0.68873 0.042 0.42371 2.9898 -3.66409 -0 -0 -1.98378 0.2923 0 0 -0.44078 0 0 0.02027 -0.03801 0.20827 1.50958 0 -0.14651 0 -1.2888 -0.05508 0.83529 -1.29043
ARG_1653 -8.33109 0.71359 7.21977 -0.69409 0.29682 0.38403 3.28644 -3.60093 -0.01525 -0.14272 -2.84677 0.38651 0 0 0 -1.70617 0 0.02724 -0.04805 0.11069 2.5822 0 -0.18388 0 -1.2888 -0.39076 0.90134 -3.33987
VAL_1654 -7.6733 1.446 2.91188 -0.25178 0.18247 0.03916 2.72985 -2.57055 -0.02258 -0.16057 -1.27721 0.28393 0 0 0 0 0 0.07115 -0.04678 0.1384 0.72552 0 -0.08656 0 1.9342 -0.25294 1.10747 -0.77225
LEU_1655 -7.45401 0.68052 2.0703 -0.51227 0.3391 0.13709 1.82372 -2.07684 -0 -0 -0.92736 0.1804 0 0 0 0 0 0.07891 0.53111 0.09579 0.1408 0 -0.09907 0 0.18072 -0.20509 1.22562 -3.79056
GLN_1656 -6.27474 0.54937 5.75873 -0.25219 0.02617 0.18653 2.34933 -2.69594 -0.02325 -0.28024 -2.04582 -0.56025 0 0 0 -0.92222 0 0.01465 -0.03835 0.17507 0 2.79232 -0.1322 0 -0.18838 -0.49673 0.76559 -1.29254
ILE_1657 -9.78568 1.90766 6.25786 -0.57377 0.91993 0.12217 3.88672 -3.63596 -0.02938 -0.22702 -2.98725 -0.1572 0 0 0 0 0 0.02553 -0.09323 0.08066 1.59749 0 -0.11235 0 0.73287 -0.3046 1.55015 -0.82541
PRO_1658 -6.04726 0.7144 4.0839 -0.07002 0 0.04344 1.87664 -1.72696 -0 -0 -0.94303 0.61646 0 0 -0.73248 0 0 0.10959 -0.09536 0.01851 0.17159 0 -0.57943 0 -2.4119 0.13643 1.55327 -3.28223
LEU_1659 -5.51723 0.43846 3.45512 -0.47844 0.16363 0.11156 1.81996 -1.99085 -0 -0 -0.83748 0.25167 0 0 -0.60565 0 0 0.47828 -0.03734 0.04094 0.36377 0 -0.26258 0 0.18072 0.01045 0.45201 -1.96299
TRP_1660 -12.018 1.77136 4.29032 -0.9517 0.41151 0.43169 3.50747 -3.4582 -0 -6e-05 -3.18195 -0.2889 0 0 0 0 0 0.02608 -0.05327 0.11047 0 3.40278 0.03001 0 1.6906 -0.03854 0.9333 -3.38505
SER_1661 -3.66237 0.15825 4.5202 -0.02941 0 0.05067 1.96826 -2.07915 -0.01687 -0.16489 -1.16681 -0.92384 0 0 0 0 0 0.10192 -0.05611 0.14434 0.17001 0 -0.18129 0.65437 -0.77834 -0.24958 0.80217 -0.73847
GLN_1662 -3.96327 0.53056 4.53523 -0.32158 0.06476 0.30391 2.40555 -2.03791 -0.02361 -0.25956 -1.7034 -0.55573 0 0 -0.73248 -0.81697 0 0.33607 -0.01983 0.04029 0 3.59923 -0.05152 0 -0.18838 -0.53698 0.33884 0.94322
ARG_1663 -8.70042 0.39629 6.84414 -0.56375 0.07545 0.37254 3.77612 -3.38517 -0.01472 -0.05601 -3.04572 0.16966 0 0 -0.60565 0 0 0.13296 -0.03524 0.18779 1.82981 0 -0.27644 0 -1.2888 0.16008 0.52842 -3.49865
VAL_1664 -6.53054 0.76749 1.05529 -0.27078 0.18242 0.05591 1.70099 -1.6697 -0 -0 -1.19222 -0.33866 0 0 0 0 0 0.03768 -0.04428 0.14337 0.21186 0 -0.75333 0 1.9342 0.13256 0.48024 -4.09748
ILE_1665 -5.41569 0.69265 2.39776 -0.45914 0.28565 0.09565 2.17133 -1.87312 -0.02639 -0.0969 -2.67298 -0.00925 0 0 0 0 0 0.02853 -0.06194 0.13423 0.42051 0 -0.76389 0 0.73287 -0.40362 0.56011 -4.26364
TYR_1666 -8.54556 1.2325 2.8402 -0.85375 0.07438 0.16976 1.49597 -2.36182 -0.01315 -0.10057 -0.80733 -0.47384 0 0 -0.25289 0 0 0.04152 -0.01136 0.00674 0 2.48279 -0.01532 0.01041 1.2797 -0.25943 0.65044 -3.41059
LEU_1667 -8.09852 0.48271 3.35436 -0.47119 0.17654 0.1046 2.21752 -2.88347 -0.02468 -0.14071 -2.48594 -0.0111 0 0 0 0 0 0.02403 0.05725 0.06243 0.81951 0 -0.09649 0 0.18072 -0.05841 0.57657 -6.21427
GLN_1668 -6.97498 0.53267 6.11514 -0.28763 0.0391 0.14897 2.92707 -2.97893 -0.00158 -0.00649 -3.73039 -0.02006 0 0 -1.02271 0 0 0.0255 -0.00233 0.08913 0 3.02997 0.00716 0 -0.18838 -0.13784 0.56571 -1.87089
GLY_1669 -4.03788 0.48156 3.46701 -0.00123 0 0 1.56753 -1.86731 -0 -0 -1.91111 -0.33764 0 0 0 0 0 0.0093 -0.07476 0 0 0 -1.54216 0 0.83697 0.25688 0.34093 -2.81189
SER_1670 -4.68244 0.3851 5.23496 -0.0308 0 0.057 3.08692 -2.31851 -0 -0 -2.82236 -1.04225 0 0 -1.81143 0 0 0.03812 -0.0211 0.07566 0.64702 0 -0.17679 0.63134 -0.77834 0.43718 0.35172 -2.739
ALA_1671 -4.16768 0.31577 0.90591 -0.02573 0.0011 0 1.01706 -1.27137 -0 -0 0.29237 -0.41159 0 0 0 0 0 0.02132 -0.12724 0 0 0 -0.15787 0 1.8394 -0.14981 0.38203 -1.53634
LEU_1672 -7.41373 1.15391 1.8185 -0.51687 0.29936 0.14095 0.95398 -1.83127 -0.00923 -0.03096 -0.84845 0.13722 0 0 -0.8574 0 0 0.00812 -0.03222 0.0636 0.10339 0 -0.13469 0 0.18072 -0.4933 0.40151 -6.90685
LYS_1673 -5.5463 0.31827 6.25911 -0.31465 0.04055 0.16893 3.07597 -2.66626 -0 -0 -2.34194 -0.23914 0 0 0 0 0 0.01643 -0.01256 0.00836 2.39015 0 0.3475 0 -1.5107 -0.22069 0.40539 0.17842
ASP_1674 -5.59382 0.4926 5.72768 -0.11455 0.01047 0.35184 2.93216 -2.74029 -0.00923 -0.03096 -3.74738 -0.42092 0 0 0 -1.16815 0 0.07143 -0.07955 0.05637 0 1.70254 0.05195 0 -2.3716 -0.12374 0.18817 -4.81497
GLN_1675 -6.089 0.35398 5.20088 -0.66433 0.39494 1.11706 1.57774 -2.50896 -0.01886 -0.18029 -1.58388 -2.32805 0 0 0 0 0 0.06016 -0.05756 0.09006 0 4.52442 -0.26444 0 -0.18838 -0.41866 0.26316 -0.72
ASP_1676 -7.12815 0.53418 8.58073 -0.10859 0.01132 0.33556 4.04242 -3.90233 -0.0086 -0.07969 -6.11863 -0.00495 0 0 -0.95404 -0.31925 0 0.007 0.23475 0.0005 0 2.14613 -0.22779 0 -2.3716 -0.35734 0.43056 -5.2578
LEU_1677 -9.41249 0.45818 3.69283 -0.45945 0.19239 0.11112 2.82449 -3.05132 -0 -0 -2.14507 0.1686 0 0 0 0 0 0.01853 0.27508 0.00125 0.28819 0 -0.31691 0 0.18072 -0.33587 0.60827 -6.90147
MET_1678 -7.06298 0.81579 5.66483 -0.22234 0.01642 0.07951 2.39795 -2.89258 -0 -0 -2.17265 -0.19092 0 0 0 0 0 0.04081 0.00971 0.64639 2.03352 0 0.1025 0 0.60916 -0.03373 0.56434 0.40574
ARG_1679 -9.20472 0.55061 9.34945 -0.84486 0.12347 0.57816 4.83109 -4.25251 -0 -0 -5.69684 0.31654 0 0 -0.90796 -0.31925 0 0.00148 0.01098 0.34494 2.82615 0 -0.17673 0 -1.2888 -0.11214 0.75563 -3.11533
ALA_1680 -5.17734 0.58494 2.52869 -0.02802 0.00613 0 1.64006 -2.17868 -0 -0 -0.98631 -0.44677 0 0 0 0 0 0.1096 -0.07113 0 0 0 0.01604 0 1.8394 -0.58358 0.74059 -2.00638
LYS_1681 -7.42068 0.69324 7.56668 -0.56544 0.24003 0.39763 3.50103 -3.33464 -0.02116 -0.12641 -3.33658 -0.04001 0 0 0 0 0 0.03059 -0.00916 0.0378 1.81396 0 -0.17464 0 -1.5107 -0.42799 0.32268 -2.36376
MET_1682 -8.34872 0.86912 2.79521 -0.67451 0.14318 0.3663 1.67859 -1.92364 -0.01769 -0.12659 -0.70342 -0.14178 0 0 0 0 0 0.02491 -0.07965 0.04987 1.92153 0 -0.03398 0 0.60916 -0.18123 0.30966 -3.46367
ASP_1683 -3.73957 0.24035 4.31983 -0.20257 0.06332 0.65918 0.85814 -2.05805 -0 -0 -0.79156 -3.31905 0 0 0 0 0 0.0219 -0.01474 0.21296 0 3.60797 -0.12888 0 -2.3716 -0.23664 0.37726 -2.50175
ASN_1684 -4.04221 0.27942 4.82642 -0.22037 0.03547 0.33443 1.54072 -2.22078 -0.00034 -0.0058 -1.58943 -0.56801 0 0 0 -0.44427 0 0.01488 -0.00154 0.01383 0 2.28086 -0.44503 0 -0.93687 -0.37215 0.35435 -1.16643
GLY_1685 -2.35984 0.05566 2.37943 -0.00029 0 0 0.93674 -1.24189 -0.01769 -0.12659 -0.73957 -0.2188 0 0 0 0 0 0.07229 0.02431 0 0 0 0.10693 0 0.83697 -0.08908 0.32095 -0.06048
GLU_1686 -4.08526 0.40732 3.9045 -0.37005 0.10348 0.47025 1.85424 -1.73402 -0.00817 -0.08235 -2.80112 -0.60371 0 0 0 -0.62115 0 0.02423 0.18414 0.25153 0 4.40245 -0.18341 0 -2.7348 0.1064 0.37865 -1.13685
ALA_1687 -5.51877 0.68874 1.37183 -0.02284 0 0 1.89774 -1.69997 -0 -0 -1.72841 -0.37549 0 0 0 0 0 0.00861 0.06724 0 0 0 -0.56678 0 1.8394 -0.01173 0.59273 -3.4577
CYS_1688 -7.48478 0.53654 3.15629 -0.07239 0.00219 0.0498 2.4075 -1.9377 -0.00925 -0.03296 -2.89523 -0.26343 0 0 0 0 0 0.02136 -0.01643 0.00028 0.48674 0 0.1199 0 3.6196 0.26825 0.51024 -1.53348
PHE_1689 -10.5568 1.25472 1.89971 -0.62381 0.12279 0.28911 2.6798 -2.42696 -0.00546 -0.01864 -3.17361 -0.05998 0 0 0 0 0 0.01167 -0.03321 0.2101 0 2.37643 -0.10299 0 1.0402 0.26366 0.30699 -6.54626
ILE_1690 -8.7937 0.9341 2.81531 -0.47903 0.37859 0.10252 2.47027 -2.49225 -0.009 -0.0322 -2.74805 -0.08819 0 0 0 0 0 0.01868 -0.00271 0.14196 0.29914 0 -0.69076 0 0.73287 -0.17197 0.40764 -7.20679
LEU_1691 -6.55371 0.68292 2.45979 -0.46462 0.19026 0.07346 2.27245 -2.04902 -0.00546 -0.01864 -3.46146 0.21068 0 0 -0.87698 0 0 0.02668 0.0231 0.03288 0.43875 0 -0.36458 0 0.18072 -0.29031 0.7454 -6.74767
SER_1692 -4.3653 0.16235 4.38663 -0.02741 0 0.02315 1.65792 -1.94156 -0.01105 -0.08119 -0.45068 0.0617 0 0 -1.13769 0 0 0.04669 -0.02131 0.02188 0.43474 0 0.09828 0.6247 -0.77834 -0.10746 0.67696 -0.72701
SER_1693 -3.69073 0.48299 4.32767 -0.03939 0.0008 0.07361 1.95648 -1.86576 -0.00505 -0.07193 -1.91461 -0.74957 0 0 0 -0.75353 0 0.08415 -0.06615 0.09051 0.31453 0 0.47018 0.75717 -0.77834 0.28404 0.37898 -0.71395
ARG_1694 -6.48946 0.61609 5.97834 -1.20756 0.32338 1.21445 2.42717 -2.72434 -0.04148 -0.34033 -2.80283 -0.1301 0 0 -0.5907 -1.45146 0 0.25328 0.01154 0.30399 2.32843 0 0.20735 0 -1.2888 0.78198 0.94746 -1.67361
ASN_1695 -4.4728 0.42404 4.41351 -0.34688 0.10239 0.63253 1.62046 -2.19162 -0.04108 -0.16389 -1.03914 -0.88853 0 0 0 0 0 0.13424 -0.02583 0.0029 0 1.87661 -0.64133 0 -0.93687 1.50985 0.93323 0.90178
GLU_1696 -5.00451 0.51943 5.42282 -0.38263 0.07029 0.68526 2.07972 -2.35013 -0.00505 -0.07193 -0.56327 -0.48204 0 0 0 -0.75353 0 0.0464 -0.01247 0.06045 0 3.41849 -0.04492 0 -2.7348 0.80069 0.57368 1.27196
VAL_1697 -2.51896 0.17645 2.2051 -0.30284 0.20335 0.06772 0.75124 -1.08168 -0 -0 -0.04672 -0.13528 0 0 0 0 0 1.48594 -0.00661 3e-05 0.07376 0 -0.40064 0 1.9342 -0.16261 0.54903 2.79146
ASP_1698 -4.42566 0.37884 6.21353 -0.2402 0.03382 0.79205 3.07321 -2.89768 -0 -0 -5.87787 -0.72011 0 0 -0.54267 -0.88193 0 0.13136 0.07259 0.02342 0 1.91281 -0.80057 0 -2.3716 -0.08647 0.4291 -5.78405
ARG_1699 -8.05543 0.5084 7.6509 -0.57655 0.08198 0.32046 3.15617 -3.30008 -0 -0 -2.44744 0.23447 0 0 0 -0.54896 0 0.06373 -0.02883 0.2643 2.4582 0 -0.18273 0 -1.2888 -0.38052 0.51743 -1.5533
THR_1700 -4.8758 0.33371 5.24936 -0.19579 0.1323 0.07261 2.13749 -2.57308 -0 -0 -1.86802 -0.41251 0 0 0 0 0 0.01485 0.0346 0.00347 0.05417 0 -0.02058 2.29428 -1.0874 -0.15494 0.36446 -0.49683
ALA_1701 -5.29101 0.39021 4.98294 -0.02286 0 0 2.55618 -2.87336 -0 -0 -2.73598 -0.38067 0 0 -0.54267 0 0 0.03749 -0.02635 0 0 0 -0.28953 0 1.8394 -0.15041 0.22093 -2.28569
ALA_1702 -4.91654 0.27891 4.5061 -0.02132 0 0 2.81756 -2.62004 -0.02438 -0.21468 -2.83809 -0.36548 0 0 0 0 0 0.0412 0.24805 0 0 0 -0.26544 0 1.8394 -0.4819 0.30582 -1.71083
ASP_1703 -8.18298 0.55782 10.8944 -0.11405 0.0211 0.35653 5.87057 -4.7452 -0.01439 -0.12377 -8.03237 -0.28608 0 0 -2.21424 -0.89939 0 0.01195 -0.029 0.3758 0 1.83281 0.07021 0 -2.3716 -0.34578 0.5546 -6.81303
HIS_1704 -10.0133 0.83975 7.07898 -0.4545 0.17089 0.43751 3.43988 -4.02407 -0 -0 -2.48086 -0.5254 0 0 0 0 0 0.00332 0.20522 0.01361 0 2.80195 0.09852 0 -0.45461 -0.2616 0.70013 -2.42456
GLN_1705 -7.53973 0.71485 7.43775 -0.35671 0.04099 0.19116 3.33195 -3.31331 -0.01322 -0.13552 -3.813 -0.58302 0 0 0 -0.67224 0 0.01108 -0.01755 0.07197 0 3.46579 0.01674 0 -0.18838 -0.18807 0.72539 -0.81309
THR_1706 -7.70827 0.68807 6.92701 -0.20853 0.13013 0.07502 4.29836 -3.67781 -0 -0 -3.51924 -0.00528 0 0 0 -0.44509 0 0.02127 0.06411 0.01585 0.09317 0 0.0189 2.26636 -1.0874 -0.04337 0.61498 -1.48175
ILE_1707 -9.84866 1.08719 3.88831 -0.5087 0.54551 0.09997 2.99598 -3.22705 -0 -0 -2.22939 0.08641 0 0 0 0 0 0.01868 -0.04806 0.03905 0.50157 0 -0.4217 0 0.73287 0.05825 0.44599 -5.78379
LEU_1708 -9.24254 0.62141 2.94898 -0.47259 0.15634 0.10868 2.78804 -2.89532 -0 -0 -2.53095 0.2114 0 0 0 0 0 0.015 0.00994 0.12644 0.32123 0 -0.28091 0 0.18072 -0.12408 0.53662 -7.52157
ARG_1709 -11.2844 0.93317 9.63141 -0.59492 0.05391 0.38712 4.81453 -5.04087 -0.01236 -0.08971 -3.90058 0.46702 0 0 -0.87698 -0.44509 0 0.01376 0.01435 0.03799 2.5055 0 -0.07018 0 -1.2888 -0.35539 0.72649 -4.37402
ALA_1710 -6.09725 0.58358 2.82959 -0.02007 0 0 2.37649 -2.5656 -0 -0 -2.0136 -0.36035 0 0 0 0 0 0.00768 0.03673 0 0 0 -0.24799 0 1.8394 -0.38972 0.59889 -3.42222
TRP_1711 -13.3829 1.46075 5.28496 -0.7222 0.17549 0.38564 3.8178 -4.04948 -1e-05 -0.00025 -2.83029 -0.43621 0 0 -0.57523 0 0 0.0173 -0.0299 0.13798 0 3.10987 -0.02608 0 1.6906 -0.23625 0.47587 -5.73249
ALA_1712 -6.1738 0.31923 4.32609 -0.02214 0 0 2.82625 -3.01956 -0 -0 -2.89198 -0.35803 0 0 0 0 0 0.0045 -0.00293 0 0 0 -0.29132 0 1.8394 -0.27783 0.41614 -3.30596
VAL_1713 -7.31807 0.4384 3.21638 -0.30945 0.1568 0.07012 2.73622 -2.55069 -0 -0 -2.50843 -0.18195 0 0 0 0 0 0.00958 -0.00453 0.0034 0.06884 0 -0.31975 0 1.9342 -0.29272 0.42016 -4.4315
LYS_1714 -8.34614 0.66573 8.94492 -0.51478 0.16374 0.31195 3.95514 -3.93637 -0.02852 -0.0811 -3.77374 0.11956 0 0 -0.44394 0 0 0.08465 0.02911 0.12753 2.17603 0 -0.0684 0 -1.5107 -0.27012 0.69471 -1.70072
ASP_1715 -5.45648 0.15127 7.56049 -0.09867 0.00131 0.28764 2.9996 -3.22454 -0.00029 -0.00124 -1.39539 -0.50177 0 0 0 -0.69919 0 0.00912 -0.03517 0.00134 0 1.72011 0.25768 0 -2.3716 -0.28777 0.84541 -0.23813
PHE_1716 -8.45412 0.66675 3.26025 -0.82532 0.04263 0.3097 1.54471 -2.31507 -0 -0 -1.41638 0.01136 0 0 0 0 0 0.03172 0.07431 0.27663 0 2.31469 -0.156 0 1.0402 -0.02333 0.66623 -2.95103
ALA_1717 -5.10518 0.55855 3.53512 -0.02939 0.01798 0 2.44334 -2.30892 -0 -0 -1.83965 -0.47418 0 0 0 0 0 0.03333 0.07384 0 0 0 -0.01755 0 1.8394 0.1407 0.81712 -0.31549
PRO_1718 -4.77567 0.68319 2.92925 -0.07305 0 0.04476 1.2104 -1.20525 -0 -0 -0.64167 0.59243 0 0 0 0 0 0.05659 -0.24109 0.01825 0.22975 0 -0.81353 0 -2.4119 0.31393 1.11458 -2.96905
ASN_1719 -1.94304 0.28343 1.88291 -0.39223 0.1183 0.77102 0.56246 -0.89562 -0 -0 -0.20074 -1.93422 0 0 0 0 0 0.28745 0.53903 0.11489 0 2.37383 -0.69742 0 -0.93687 0.27525 0.79373 1.00215
CYS_1720 -5.43829 0.34399 4.30391 -0.08736 0.00321 0.04862 2.34129 -1.96335 -0.01263 -0.08664 -2.4306 -0.1895 0 0 -0.44394 0 0 0.0638 -0.05559 0.02574 0.34726 0 0.03234 0 3.6196 0.45924 1.21323 2.0943
PRO_1721 -4.92224 0.67117 3.41629 -0.11725 0.00207 0.08619 1.9377 -1.6186 -0.02012 -0.07962 -3.08579 0.25219 0 0 0 0 0 0.01294 -0.11172 0.06114 0.12228 0 -0.88881 0 -2.4119 0.07801 1.11262 -5.50345
LEU_1722 -8.83209 0.81995 3.61143 -0.62594 0.25657 0.18111 3.29005 -2.80815 -0.02399 -0.04529 -3.7968 0.23673 0 0 -1.05527 0 0 0.04208 -0.03042 0.10568 0.76195 0 -0.16408 0 0.18072 -0.2888 0.84122 -7.34333
TYR_1723 -11.753 1.67741 3.3734 -0.64658 0.19906 0.36771 3.01526 -3.15824 -0.03026 -0.12562 -3.80147 -0.22744 0 0 0 0 0 0.01254 -0.05779 0.01508 0 2.40672 -0.10875 0.00398 1.2797 0.26244 1.0826 -6.21325
VAL_1724 -7.8952 0.58151 1.47546 -0.36287 0.23817 0.08763 2.52712 -2.25118 -0.00431 -0.01348 -2.69318 -0.1296 0 0 0 0 0 0.01544 0.01944 0.0016 0.80999 0 -0.67362 0 1.9342 0.0945 0.78709 -5.45131
GLN_1725 -7.26808 0.41993 5.55588 -0.37428 0.05895 0.21869 3.19232 -2.89004 -0.02589 -0.24208 -3.10939 -0.13333 0 0 -1.13769 -0.71161 0 0.02952 -0.04755 0.02116 0 3.15375 0.15624 0 -0.18838 -0.18681 0.61682 -2.89184
ILE_1726 -8.8533 0.61058 3.38216 -0.59114 0.42635 0.10355 2.10752 -2.63617 -0.00431 -0.01348 -2.87237 0.29191 0 0 0 0 0 0.04303 -0.07407 0.04873 1.03721 0 -0.65045 0 0.73287 -0.17989 0.65647 -6.43481
LEU_1727 -8.12297 0.63356 4.98215 -0.46488 0.17421 0.09489 3.13676 -2.67223 -0.00679 -0.04185 -3.19822 0.22352 0 0 -1.064 0 0 0.03045 -0.03101 0.11631 0.5623 0 -0.20488 0 0.18072 0.07225 0.61583 -4.98388
LYS_1728 -6.53995 0.85238 7.78728 -0.3678 0.05104 0.19693 3.41868 -3.09272 -0.00995 -0.05764 -4.70386 0.20434 0 0 -1.15024 -0.63537 0 0.04738 -0.03872 0.14587 2.76979 0 0.26054 0 -1.5107 0.43665 1.17122 -0.76485
PRO_1729 -6.92313 1.91375 4.24057 -0.07459 0 0.04738 2.28499 -1.7662 -0.02969 -0.16492 -1.20511 0.68499 0 0 0 0 0 0.08897 -0.06519 0.10264 0.14834 0 -0.38174 0 -2.4119 0.41056 1.38583 -1.71446
GLU_1730 -4.42707 0.78413 3.56436 -0.36232 0.10372 0.45379 0.97403 -1.79718 -0 -0 -0.16563 -0.66985 0 0 0 0 0 0.07746 -0.07165 0.04851 0 3.11396 -0.11276 0 -2.7348 0.4537 0.55832 -0.20929
ASN_1731 -7.27135 0.69749 5.98788 -0.20708 0.02934 0.32833 3.11923 -3.10907 -0.01039 -0.05908 -2.95872 -0.4468 0 0 0 -0.89939 0 0.02739 -0.03191 0.00155 0 2.00535 -0.29822 0 -0.93687 -0.00222 0.62488 -3.40966
LYS_1732 -7.5391 0.78421 7.02919 -0.45678 0.24091 0.16729 4.18276 -3.14791 -0 -0 -4.28086 0.06811 0 0 0 -0.71452 0 0.04933 -0.06051 0.1302 2.61427 0 -0.03913 0 -1.5107 -0.54214 0.99628 -2.0291
PHE_1733 -9.29482 1.55222 4.3507 -0.96442 0.13709 0.34124 2.279 -2.96909 -0.03525 -0.24175 -0.79373 -0.36629 0 0 0 0 0 0.07173 -0.09767 0.00283 0 2.47522 0.17189 0 1.0402 -0.33325 1.07816 -1.59599
HIS_1734 -9.46606 1.265 5.53539 -0.45652 0.02153 0.52275 2.9322 -3.3933 -0 -0 -2.36373 -0.23739 0 0 -0.57523 0 0 0.03535 0.09557 0.09818 0 2.34399 -0.10491 0 -0.45461 -0.28955 0.71747 -3.77386
VAL_1735 -7.67146 1.28589 1.6779 -0.31223 0.16272 0.07231 2.56781 -2.40001 -0.00044 -0.00143 -1.85981 -0.49252 0 0 0 0 0 0.01896 -0.04899 0.01687 0.12493 0 0.1218 0 1.9342 -0.13559 0.43155 -4.50754
LYS_1736 -4.10467 0.2965 4.54005 -1.16328 0.51246 1.73779 2.17308 -2.02872 -0 -0 0.02262 -1.22443 0 0 0 0 0 0.07537 0.01252 0.68348 3.45268 0 -0.07429 0 -1.5107 -0.2123 0.54116 3.72932
PHE_1737 -7.78343 1.62425 1.11555 -1.06137 0.35614 0.46748 0.64525 -1.85152 -0.00452 -0.03581 -0.00262 -0.59141 0 0 0 0 0 0.05971 -0.10097 0.00128 0 2.4663 0.20507 0 1.0402 -0.3369 0.60898 -3.17833
ALA_1738 -5.18593 0.71836 1.98172 -0.02206 0 0 1.60542 -2.07699 -0 -0 -0.19326 -0.13195 0 0 0 0 0 0.03787 0.05355 0 0 0 -0.11446 0 1.8394 -0.17064 0.53808 -1.12091
ASP_1739 -3.75649 0.23233 4.86672 -0.10743 2e-05 0.31871 2.46884 -2.13866 -0.01238 -0.08588 -3.82366 -0.66456 0 0 -1.05527 0 0 0.01349 0.00262 0.00475 0 2.81491 -0.19132 0 -2.3716 -0.24198 0.38413 -3.34275
HIS_D_1740 -7.54229 0.72956 4.72372 -0.42255 0.01521 0.49795 2.35713 -2.8508 -0 -0 -1.97515 -0.2758 0 0 0 0 0 0.01579 -0.02414 0.02039 0 1.95715 -0.30727 0 -0.45461 -0.01902 0.32278 -3.23195
VAL_1741 -5.15667 0.41765 0.2907 -0.27139 0.16239 0.05928 0.51708 -1.34045 -0 -0 -0.47981 -0.3549 0 0 0 0 0 0.0089 0.09217 0.04266 0.24865 0 -0.72023 0 1.9342 -0.08791 0.23374 -4.40391
VAL_1742 -5.77819 0.33326 1.8443 -0.27039 0.122 0.06033 1.85013 -1.70132 -0.00333 -0.00936 -1.92109 -0.3813 0 0 0 0 0 0.01515 -0.02632 0.03338 0.17788 0 -0.70336 0 1.9342 -0.34117 0.28209 -4.48309
CYS_1743 -7.88 0.53559 4.04184 -0.07444 0.00025 0.0501 1.53314 -1.96138 -0.01094 -0.13384 -1.87891 -0.16154 0 0 0 0 0 0.01308 -0.02863 0.00479 0.40099 0 0.07124 0 3.6196 -0.00998 0.29579 -1.57325
GLU_1744 -7.25358 0.69443 7.61536 -0.34013 0.10581 0.38405 4.10646 -3.36431 -0.01237 -0.12156 -5.15962 -0.51018 0 0 0 -0.54896 0 0.01428 0.06012 0.05371 0 3.51163 0.13409 0 -2.7348 0.44532 0.45767 -2.46259
GLU_1745 -7.4988 1.26627 8.25309 -0.3327 0.08848 0.40969 3.40291 -3.47676 -0.00854 -0.06317 -5.05407 -0.68366 0 0 -0.24596 0 0 0.07852 -0.05661 0.38967 0 3.79071 -0.28619 0 -2.7348 -0.02315 0.60391 -2.18115
GLU_1746 -7.03185 0.46687 7.36238 -0.323 0.05723 0.33328 2.72667 -3.18588 -0.01094 -0.13384 -3.92723 -0.54505 0 0 0 -0.71452 0 0.04421 -0.00348 0.01538 0 3.90343 -0.03728 0 -2.7348 -0.31812 0.35408 -3.70246
CYS_1747 -6.80583 0.3961 3.8729 -0.04873 0 0.01704 2.5201 -2.44024 -0 -0 -2.45133 -0.07903 0 0 0 0 0 0.00838 -0.02876 0.0008 0.28088 0 0.3053 0 3.6196 0.11512 0.16633 -0.55139
LYS_1748 -9.18789 0.86157 8.40642 -0.58027 0.17247 0.27436 3.59191 -3.78424 -0.02055 -0.13953 -4.22855 0.17893 0 0 0 -0.72958 0 0.00353 0.00889 0.40306 2.61503 0 0.11691 0 -1.5107 0.25366 0.57073 -2.72383
TYR_1749 -11.8108 1.39889 5.09488 -0.60921 0.03246 0.26108 3.36905 -3.72226 -0.02265 -0.16275 -2.35188 -0.30529 0 0 0 0 0 0.00593 0.16481 0.39685 0 2.29993 0.11234 0.02656 1.2797 0.02989 0.98794 -3.52453
ALA_1750 -6.0654 0.568 3.63909 -0.0219 0 0 2.79567 -2.73531 -0 -0 -2.22784 -0.3722 0 0 0 0 0 0.00286 0.1228 0 0 0 -0.22711 0 1.8394 -0.32298 0.70876 -2.29616
MET_1751 -9.70909 0.98381 5.44486 -0.24509 0.04819 0.08955 3.09145 -3.18592 -0 -0 -2.23936 -0.21372 0 0 0 0 0 0.00679 -0.02065 0.09685 2.11796 0 0.07874 0 0.60916 -0.17631 0.44739 -2.77537
LEU_1752 -8.34099 0.62912 3.80167 -0.44534 0.13784 0.0978 2.24892 -2.7529 -0.02257 -0.15848 -1.37366 0.18443 0 0 0 0 0 0.00984 0.21913 0.04596 0.31395 0 -0.27817 0 0.18072 -0.13726 0.49475 -5.14525
ALA_1753 -7.19873 0.90647 3.69164 -0.02045 0 0 3.2606 -3.02518 -0 -0 -2.73565 -0.32011 0 0 0 0 0 0.01551 0.00915 0 0 0 -0.0496 0 1.8394 -0.20835 0.48181 -3.35349
LEU_1754 -8.82699 1.11794 5.38171 -0.48781 0.13713 0.12359 4.15923 -3.37898 -0.01654 -0.16424 -3.45813 0.18216 0 0 0 0 0 0.01566 -0.07017 0.09651 0.27314 0 -0.29705 0 0.18072 -0.23347 0.87804 -4.38756
ASN_1755 -7.95091 0.60358 8.52492 -0.17965 0.01572 0.26866 4.74098 -4.23397 -0.02075 -0.1133 -2.68912 -0.44742 0 0 -1.52242 -0.52041 0 0.0214 -0.04451 0 0 1.90816 0.02898 0 -0.93687 -0.23796 0.87358 -1.91131
CYS_1756 -6.03697 0.67646 3.06437 -0.0567 0.004 0.01899 1.69935 -1.74383 -0 -0 -1.81208 -0.29593 0 0 0 0 0 0.01834 -0.04245 0.11003 0.51234 0 0.14979 0 3.6196 -0.24608 0.51566 0.15489
ILE_1757 -6.31782 0.70213 2.91613 -0.47742 0.32198 0.0932 1.86445 -1.9908 -0.01382 -0.05299 -0.47432 -0.08715 0 0 0 0 0 0.01155 0.00956 0.0141 0.6487 0 -0.55013 0 0.73287 -0.12394 0.55817 -2.21554
CYS_1758 -7.15256 1.91041 3.46325 -0.06442 0.00463 0.02286 1.70719 -2.15489 -0.04987 -0.34714 0.03825 -0.96081 0 0 0 0 0 0.07723 0.35399 0.27 0.45696 0 0.15841 0 3.6196 2.46589 1.56996 5.38896
PRO_1759 -4.94004 0.64443 2.36 -0.07022 0 0.04293 1.49356 -1.17237 -0 -0 -0.54103 0.60156 0 0 -0.66396 0 0 0.04482 -0.12237 0.04116 0.1891 0 -0.27679 0 -2.4119 2.43444 2.29722 -0.04946
ALA_1760 -5.99576 0.68562 2.82357 -0.02896 0.01213 0 2.17133 -2.33798 -0 -0 -1.54228 -0.48338 0 0 -0.24068 0 0 0.15526 0.03478 0 0 0 -0.17715 0 1.8394 1.00922 1.21152 -0.86337
THR_1761 -7.58533 0.9864 5.00264 -0.1288 0.1811 0.06164 2.74919 -2.89666 -0.02443 -0.22154 -1.16705 -1.12643 0 0 -0.41081 0 0 0.0831 0.27542 0.0005 0.22652 0 -0.19558 2.33757 -1.0874 0.8483 0.66053 -1.43113
SER_1762 -5.11635 0.2197 5.57322 -0.02342 0 0.02141 2.75495 -2.46337 -0.00493 -0.09163 -3.00922 -0.44936 0 0 -1.11161 -0.52041 0 0.02776 -0.02972 0.00367 0.49504 0 0.29978 0.65545 -0.77834 -0.13485 0.75128 -2.93094
THR_1763 -7.74426 0.68588 4.92627 -0.1939 0.07003 0.06958 2.77838 -2.99549 -0 -0 -1.90873 -0.33023 0 0 0 0 0 0.00698 0.04341 0.0025 0.08168 0 -0.02593 2.97347 -1.0874 0.06069 0.63555 -1.95153
LEU_1764 -8.15634 0.85892 3.14788 -0.47521 0.11157 0.10897 2.27951 -2.56805 -0 -0 -1.4191 0.2217 0 0 0 0 0 0.01621 -0.03707 0.04335 0.5007 0 -0.23592 0 0.18072 -0.01533 0.90035 -4.53713
ILE_1765 -7.25939 0.42735 3.80159 -0.49334 0.31622 0.10084 2.5653 -2.5826 -0 -0 -2.28267 -0.07229 0 0 0 0 0 0.01706 -0.0671 0.00361 0.59327 0 -0.47206 0 0.73287 -0.09446 0.79779 -3.968
THR_1766 -7.19879 0.92759 5.32065 -0.21228 0.18869 0.07478 2.99018 -2.81498 -0 -0 -3.16011 -0.0373 0 0 0 0 0 0.02069 -0.02111 0.09267 0.06683 0 0.04118 2.33564 -1.0874 0.12549 0.42104 -1.92653
LEU_1767 -7.60347 0.49667 3.06596 -0.46825 0.2119 0.11309 1.88207 -2.3808 -0.00409 -0.01934 -0.30117 0.22091 0 0 0 0 0 0.02014 0.19 0.01814 0.34891 0 -0.28703 0 0.18072 -0.02343 0.66605 -3.67304
LEU_1768 -7.19523 0.36806 2.52236 -0.48355 0.22054 0.13102 1.86409 -2.3802 -0.01104 -0.08284 -1.28862 0.20396 0 0 0 0 0 0.08835 0.04085 0.09397 0.31359 0 -0.31611 0 0.18072 -0.32684 0.79494 -5.262
VAL_1769 -6.10962 0.70993 2.58849 -0.31428 0.2087 0.07138 2.00898 -2.15041 -0.00584 -0.08703 -1.25348 -0.2438 0 0 0 0 0 0.03964 -0.01624 0.00644 0.23787 0 -0.39156 0 1.9342 -0.18914 0.74921 -2.20655
HIS_D_1770 -8.0934 0.77128 6.76229 -0.35329 0.00299 0.34529 2.79647 -3.43888 -0.02865 -0.14671 -1.93996 -0.16657 0 0 0 -0.48139 0 0.09342 -0.03579 0.20472 0 2.38436 -0.08074 0 -0.45461 -0.26048 0.73674 -1.38292
THR_1771 -5.84004 1.0413 6.05538 -0.14607 0.04499 0.05347 2.97248 -2.90472 -0.01479 -0.15544 -3.33292 0.07828 0 0 -1.8539 0 0 0.23491 0.01952 0.11079 0.11902 0 0.05164 2.37603 -1.0874 -0.3078 0.77992 -1.70536
SER_1772 -4.13541 0.55469 4.87423 -0.02914 0 0.06885 2.54133 -2.16945 -0.00561 -0.03356 -2.32448 -0.11814 0 0 -2.1032 0 0 0.34649 0.05467 0.02302 0.03379 0 -0.5507 0.60148 -0.77834 -0.21804 0.71642 -2.65111
ARG_1773 -3.47748 0.21962 3.83096 -0.86906 0.22907 0.60271 1.79802 -1.75618 -0.02833 -0.1943 -2.09889 -0.05106 0 0 -0.44519 0 0 0.23501 0.37741 0.02635 1.71086 0 -0.14805 0 -1.2888 -0.20302 0.52796 -1.0024
GLY_1774 -3.13508 0.08282 2.37771 -8e-05 0 0 1.02581 -1.31884 -0 -0 -0.51491 -0.38114 0 0 -0.80091 0 0 0.57669 0.11781 0 0 0 0.13337 0 0.83697 0.87274 0.58548 0.45844
GLN_1775 -2.79584 0.25935 3.56409 -0.63773 0.07682 0.6904 1.63731 -1.58117 -0.00288 -0.04421 -1.65472 -0.64854 0 0 0 0 0 0.1182 -0.03293 0.00682 0 2.29804 -0.13709 0 -0.18838 1.07122 0.39925 2.39802
GLU_1776 -5.18557 0.34058 6.52731 -0.22845 0.05141 0.32537 2.08109 -2.74674 -0.04082 -0.32042 -1.52077 -0.37054 0 0 0 -0.2975 0 0.248 -0.06235 0.01459 0 4.19238 -0.02983 0 -2.7348 -0.16532 0.30803 0.38565
GLY_1777 -3.3458 0.25213 3.46391 -5e-05 0 0 1.72056 -1.75887 -0.01839 -0.09955 -2.02511 -0.3983 0 0 -0.67919 0 0 0.04322 -0.16028 0 0 0 -1.46846 0 0.83697 -0.84382 0.43701 -4.04403
GLN_1778 -2.51976 0.21384 2.93302 -0.89798 0.17088 0.99274 1.39452 -1.2989 -0 -0 -0.64524 -1.03237 0 0 0 0 0 0.04463 -0.08309 0.02871 0 2.91129 -0.24898 0 -0.18838 -0.72092 0.34652 1.40053
GLU_1779 -1.66171 0.12635 1.90457 -0.23243 0.0568 0.37541 0.25341 -0.82349 -0.03326 -0.31397 -0.51168 -0.61194 0 0 0 0 0 0.02096 -0.07383 0.07608 0 3.0546 -0.09289 0 -2.7348 -0.48296 0.2649 -1.4399
SER_1780 -4.40108 0.57674 5.10693 -0.02955 0 0.05105 2.83974 -2.17815 -0.01839 -0.09955 -1.81691 -1.01764 0 0 -1.24675 -0.4037 0 0.10957 0.02017 0.01683 0.90206 0 0.20011 0.81203 -0.77834 -0.44221 0.86188 -0.93517
PRO_1781 -2.22853 0.58271 1.90571 -0.08827 0.00039 0.05514 0.6844 -0.78454 -0.00043 -0.00125 -0.18607 0.68252 0 0 -0.14537 0 0 0.23635 -0.0809 0.00304 0.45158 0 -0.2015 0 -2.4119 -0.34148 1.05643 -0.81198
GLU_1782 -5.24028 0.32597 6.40445 -0.20511 0.02694 0.28618 2.53011 -2.70587 -0 -0 -2.69012 -0.45738 0 0 -0.60078 -0.18946 0 0.09618 -0.03414 0.01183 0 3.23332 0.05263 0 -2.7348 -0.2232 0.50114 -1.61238
GLN_1783 -4.95247 0.25409 5.26384 -0.79433 0.0971 0.81922 2.00796 -2.30431 -0.00796 -0.05792 -1.51905 -0.78437 0 0 0 -0.3545 0 0.04568 0.01062 0.08637 0 2.81189 -0.21667 0 -0.18838 -0.2221 0.21152 0.20624
TRP_1784 -6.58458 0.54543 2.97652 -1.10339 0.06809 0.30689 1.39185 -1.87949 -0 -0 -1.1229 -0.59595 0 0 0 0 0 0.02616 -0.04705 0.90164 0 1.95783 0.01083 0 1.6906 -0.31861 0.26296 -1.51316
GLN_1785 -7.53064 0.42744 6.64154 -0.28865 0.04936 0.24602 2.80106 -3.16377 -0.02742 -0.25483 -3.35417 -0.5715 0 0 0 -0.59316 0 0.01719 0.10717 0.01019 0 3.15666 -0.1189 0 -0.18838 -0.23986 0.53312 -2.34153
ARG_1786 -8.15301 0.40736 9.50442 -0.73512 0.08033 0.48669 3.65719 -4.32654 -0.00752 -0.05667 -4.69674 0.30829 0 0 -0.79135 -0.3545 0 0.01973 0.00961 0.00574 1.44444 0 -0.04749 0 -1.2888 -0.25305 0.62298 -4.164
MET_1787 -6.5098 0.33028 5.03024 -0.30473 0.07707 0.03096 2.66233 -2.56449 -0 -0 -2.14239 -0.02519 0 0 0 0 0 0.0169 0.01066 0.08943 1.08035 0 0.1154 0 0.60916 -0.03594 0.39965 -1.13012
TYR_1788 -10.5912 0.93088 5.16855 -0.77392 0.02322 0.24167 3.8477 -3.57439 -0.00012 -0.00291 -3.21247 -0.30426 0 0 -0.7089 0 0 0.01556 0.0564 0.03411 0 1.82379 -0.35469 0.13392 1.2797 0.12939 0.44527 -5.39272
GLY_1789 -4.67396 0.31009 4.86083 -5e-05 0 0 2.41101 -2.62045 -0 -0 -2.76314 -0.41424 0 0 -0.71827 0 0 0.0251 -0.06957 0 0 0 0.37685 0 0.83697 0.48802 0.49177 -1.45904
ARG_1790 -5.86937 0.2662 6.02744 -0.9039 0.29345 0.66333 3.13578 -2.97738 -0 -0 -2.49985 0.19113 0 0 -0.80091 0 0 0.02289 -0.02904 0.01901 2.84362 0 -0.06982 0 -1.2888 0.29449 0.29377 -0.38796
CYS_1791 -7.80535 0.82599 5.97272 -0.0471 0.00131 0.01941 3.75337 -2.94486 -0.02925 -0.26046 -2.76496 -0.41936 0 0 0 0 0 0.01015 0.08439 0.10018 0.57448 0 0.26447 0 3.6196 -0.37942 0.43153 1.00685
SER_1792 -5.2014 0.57866 4.96268 -0.0435 0.00032 0.06407 2.92008 -2.44819 -0.00409 -0.01934 -2.59293 -0.5534 0 0 -1.43952 0 0 0.00959 -0.05839 0.27778 0.15768 0 -0.36282 1.82372 -0.77834 -0.46911 0.50929 -2.66717
GLY_1793 -4.58057 0.8182 4.00289 -6e-05 0 0 2.06575 -2.34273 -0.00195 -0.00773 -0.58126 -0.41332 0 0 0 0 0 0.04995 -0.09247 0 0 0 0.37038 0 0.83697 -0.27734 0.3923 0.23901
ASN_1794 -8.70341 1.03063 6.54808 -0.18606 0.00333 0.24979 2.83943 -3.76385 -0.04268 -0.42377 -1.65969 -0.45695 0 0 0 -0.58898 0 0.05126 -0.04022 0.38367 0 2.75513 0.07723 0 -0.93687 -0.00846 0.46195 -2.41045
GLU_1795 -7.72319 0.43 9.61432 -0.19034 0.02504 0.24966 5.20365 -4.2786 -0 -0 -5.29596 -0.61456 0 0 -0.93675 -0.40307 0 0.02267 0.02884 0.00768 0 3.34812 0.03852 0 -2.7348 0.01342 0.63069 -2.56466
VAL_1796 -6.94225 0.82169 1.73485 -0.27268 0.17687 0.05407 1.76464 -1.86873 -0 -0 -2.55674 0.00192 0 0 -1.16009 0 0 0.01331 -0.06897 0.04399 0.11119 0 -0.48901 0 1.9342 -0.23743 0.57429 -6.36488
TYR_1797 -11.1635 1.07248 6.28972 -0.5992 0.03573 0.30908 3.28733 -3.92037 -0.00827 -0.03446 -3.6421 -0.07688 0 0 -0.57936 0 0 0.07651 0.21074 0 0 2.2113 -0.42142 0.00241 1.2797 -0.40724 0.42832 -5.6495
HIS_D_1798 -6.52891 0.79808 3.66462 -0.49827 0.01253 0.40502 1.08602 -2.14345 -0.00652 -0.01557 -2.14768 -0.50374 0 0 0 -0.72502 0 0.07073 -0.06154 0.03149 0 2.73348 -0.18444 0 -0.45461 0.04398 0.81044 -3.61334
ILE_1799 -6.88301 0.87806 3.58737 -0.56016 0.36657 0.17462 2.52071 -2.21304 -0.02619 -0.19632 -2.33883 -0.32989 0 0 0 0 0 0.01595 0.01021 0.18793 0.58063 0 0.04892 0 0.73287 0.08752 1.09709 -2.25898
ARG_1800 -6.25019 0.43324 6.01035 -1.03287 0.2554 0.75592 2.90038 -2.62779 -0 -0 -3.89092 0.54544 0 0 0 -0.49655 0 0.08435 0.01112 0.02361 2.79913 0 0.0071 0 -1.2888 -0.1716 0.72776 -1.20491
MET_1801 -8.99538 0.9305 4.67481 -0.43729 0.1534 0.18894 2.03927 -2.63749 -0.00968 -0.05412 -0.54173 -0.41883 0 0 0 0 0 0.04889 -0.06526 0.15312 3.06358 0 -0.01658 0 0.60916 -0.09314 0.68176 -0.72605
GLY_1802 -2.21472 0.16992 2.21277 -5e-05 0 0 0.36649 -1.14289 -0 -0 0.38705 -0.4069 0 0 0 0 0 0.04503 -0.09418 0 0 0 0.48817 0 0.83697 0.0168 0.51543 1.17989
ASP_1803 -2.85784 0.17555 4.44473 -0.10276 0.00165 0.31313 1.95297 -1.80604 -0 -0 -2.24263 -0.18958 0 0 0 -0.49655 0 0.1501 -0.05502 0 0 1.97605 -0.16235 0 -2.3716 0.04008 0.26448 -0.96563
SER_1804 -5.48653 0.27752 6.44896 -0.03734 1e-05 0.05737 3.14468 -2.84411 -0.02425 -0.14465 -2.83119 -0.61702 0 0 -0.90921 -0.74171 0 0.07079 -0.00384 0.05168 0.7289 0 0.07674 1.89657 -0.77834 -0.26731 0.42095 -1.51133
LYS_1805 -3.80285 0.3041 3.40724 -0.2991 0.03074 0.13576 1.26509 -1.56127 -0.00955 -0.06428 -0.68138 -0.1154 0 0 -1.02472 0 0 0.0862 -0.03661 0.02267 2.00813 0 -0.12781 0 -1.5107 -0.28393 0.37045 -1.88723
PHE_1806 -9.76454 1.60319 1.4075 -0.51781 0.19889 0.20519 1.50982 -1.97768 -0.01459 -0.14058 -0.56779 -0.11278 0 0 0 0 0 0.06209 0.07078 0.00036 0 3.03183 -0.0204 0 1.0402 -0.10952 0.65484 -3.44099
PHE_1807 -8.37755 0.86486 1.63717 -0.6161 0.07246 0.33752 1.38348 -1.97664 -0.02502 -0.16172 -1.17757 -0.03134 0 0 -0.90921 0 0 0.0381 -0.05553 0.05636 0 1.96284 -0.20882 0 1.0402 -0.29443 0.8292 -5.61171
ARG_1808 -4.08891 0.35343 5.55268 -1.08233 0.2414 0.68589 2.39754 -2.30996 -0.04075 -0.22262 -2.17392 0.18869 0 0 0 -0.58975 0 0.00918 0.08261 0.11188 2.19238 0 -0.02659 0 -1.2888 -0.16791 0.61248 0.43662
GLU_1809 -3.02168 0.19285 3.19426 -0.25755 0.06875 0.4288 0.89064 -1.42341 -0 -0 -1.01838 -0.44369 0 0 0 -0.58975 0 0.04465 0.03428 0.02372 0 2.98304 0.26624 0 -2.7348 0.61694 0.52709 -0.218
TYR_1810 -9.66135 1.41964 3.71823 -0.65675 0.08161 0.37298 2.71352 -2.94479 -0.07106 -0.49622 -1.59326 -0.20122 0 0 0 0 0 0.06315 0.03451 0.0024 0 2.23137 -0.20422 0.00738 1.2797 0.94217 0.66246 -2.29974
GLU_1811 -3.76139 0.38937 3.27807 -0.22779 0.03182 0.32827 1.4608 -1.7116 -0.02087 -0.09645 0.60491 -0.62182 0 0 0 0 0 0.27246 -0.05721 0.01162 0 3.30125 -0.34055 0 -2.7348 0.01728 0.58914 0.7125
GLY_1812 -1.65579 0.20754 1.55737 -7e-05 0 0 0.04273 -0.82359 -0 -0 0.09886 -0.39711 0 0 0 0 0 0.43941 -0.02333 0 0 0 0.29126 0 0.83697 -0.29962 0.22956 0.50418
LYS_1813 -6.3457 0.40412 4.82089 -0.4869 0.16289 0.28421 2.10566 -2.27964 -0.01074 -0.08436 -1.77576 -0.00459 0 0 0 0 0 0.03432 0.00219 0.03567 1.79928 0 -0.00342 0 -1.5107 0.00965 0.22462 -2.61833
SER_1814 -5.05779 0.24377 4.55129 -0.0304 0 0.07025 2.30184 -2.29458 -0 -0 -2.24216 -0.4228 0 0 -0.58271 0 0 0.09898 -0.0067 0.01243 0.19542 0 -0.38803 0.60363 -0.77834 -0.35889 0.30439 -3.78042
PHE_1815 -10.9816 1.52532 2.65355 -0.88083 0.055 0.27525 2.57864 -2.80749 -0.00337 -0.03526 -1.92817 -0.03621 0 0 0 0 0 0.05101 0.00236 0.00021 0 1.81304 -0.49256 0 1.0402 -0.27461 0.34472 -7.10076
THR_1816 -5.51578 0.28267 3.5513 -0.11391 0.05923 0.04996 1.81864 -2.24639 -0 -0 -1.01649 -1.13658 0 0 0 0 0 0.02234 0.15242 0.00017 0.81447 0 0.1009 2.26979 -1.0874 0.00315 0.31574 -1.67576
TYR_1817 -7.77349 0.63224 5.76383 -0.85984 0.08704 0.30575 2.53821 -3.03948 -0 -0 -1.69951 -0.30286 0 0 -0.58271 0 0 0.02191 -0.00298 0.0053 0 1.91561 -0.39505 0.00338 1.2797 0.03119 0.24903 -1.82275
ALA_1818 -6.31152 0.50487 2.84925 -0.02307 0 0 2.41178 -2.6369 -0 -0 -2.2603 -0.37148 0 0 0 0 0 0.00904 -0.03413 0 0 0 -0.30144 0 1.8394 -0.19013 0.25317 -4.26146
ALA_1819 -5.89878 0.44137 3.34541 -0.02104 0 0 2.50654 -2.63986 -0 -0 -1.7732 -0.35792 0 0 0 0 0 0.08035 -0.00851 0 0 0 -0.12469 0 1.8394 -0.3563 0.28065 -2.68659
PHE_1820 -9.35011 0.87074 4.72339 -1.17713 0.20209 0.51622 2.59355 -3.03022 -0 -0 -2.8399 0.08384 0 0 0 0 0 0.08527 -0.02054 0.00159 0 2.05644 -0.24512 0 1.0402 -0.11053 0.64721 -3.953
HIS_1821 -7.74842 0.50336 6.8081 -0.44062 0.09827 0.4305 3.09378 -3.46704 -0.00651 -0.05599 -2.75328 -0.41364 0 0 0 0 0 0.02573 0.05025 0.0965 0 4.44583 0.05105 0 -0.45461 -0.11997 0.68468 0.82797
ALA_1822 -6.28464 0.42365 4.74377 -0.02112 0 0 3.73046 -3.12199 -0 -0 -4.02348 -0.36216 0 0 0 0 0 0.00495 0.21351 0 0 0 -0.2658 0 1.8394 -0.3631 0.36971 -3.11684
HIS_D_1823 -8.29912 0.52951 7.46364 -0.65972 0.01216 0.65066 3.33751 -3.73403 -0.01643 -0.14818 -2.5934 -0.34754 0 0 0 0 0 0.04124 0.00856 0.20175 0 1.4988 -0.34132 0 -0.45461 -0.04331 0.32602 -2.56782
LYS_1824 -3.93601 0.08375 3.73226 -0.43184 0.06748 0.25388 1.29002 -1.71704 -0 -0 -0.95397 -0.15501 0 0 0 0 0 0.00721 -0.01847 0.00513 2.1246 0 -0.01661 0 -1.5107 0.00312 0.29098 -0.88122
LYS_1825 -4.30005 0.14778 4.03573 -0.32143 0.04309 0.1622 1.60874 -1.82267 -0.03058 -0.15316 -1.49621 -0.06893 0 0 0 0 0 0.00346 -0.04035 0.01554 2.01404 0 -0.12489 0 -1.5107 -0.21483 0.40576 -1.64744
TYR_1826 -7.31612 0.72681 1.72784 -0.63847 0.04954 0.37495 1.71816 -1.8551 -0.03708 -0.19042 -0.93114 -0.1209 0 0 0 0 0 0.02002 -0.06342 0.05155 0 2.17729 -0.28512 0.01109 1.2797 0.10662 0.49029 -2.70391
GLY_1827 -2.76026 0.06817 3.05054 -5e-05 0 0 1.88122 -1.59815 -0.00743 -0.02272 -0.84945 -0.38563 0 0 -0.48469 0 0 0.03301 -0.12464 0 0 0 -1.38097 0 0.83697 -0.0938 0.32034 -1.51755
VAL_1828 -7.02727 1.02428 2.01413 -0.29778 0.3216 0.06564 1.43425 -2.14974 -0.02754 -0.12624 -0.46226 -0.25578 0 0 0 0 0 0.10885 0.04346 0.00525 0.17455 0 -0.58853 0 1.9342 -0.40989 0.45816 -3.76067
CYS_1829 -5.26845 0.44898 3.56584 -0.06766 4e-05 0.04997 2.30561 -1.82566 -0.00743 -0.02272 -2.45513 -0.36439 0 0 0 0 0 0.02703 -0.0688 0.07881 0.37359 0 0.04607 0 3.6196 -0.1121 0.6524 0.97561
LEU_1830 -7.51297 0.83358 0.06457 -0.49806 0.13824 0.10318 0.93649 -1.53182 -0 -0 0.17606 0.22724 0 0 0 0 0 0.01264 0.03261 0.06819 0.5585 0 -0.34213 0 0.18072 0.02384 0.6612 -5.86793
ILE_1831 -6.9512 0.69276 2.3455 -0.52319 0.68116 0.1017 1.88025 -2.00128 -0.00518 -0.0416 -2.23677 0.01344 0 0 0 0 0 0.04133 0.17148 0.09123 0.57374 0 -0.58482 0 0.73287 0.01377 0.93207 -4.07275
GLY_1832 -4.75309 0.52138 3.00411 -0.00126 0 0 2.25048 -1.9382 -0.00518 -0.0416 -1.71328 -0.3392 0 0 0 0 0 0.09585 0.07663 0 0 0 -1.17561 0 0.83697 0.32468 0.73314 -2.12417
LEU_1833 -7.73249 0.8985 2.9399 -0.48056 0.19468 0.08889 2.57734 -2.24475 -0 -0 -2.50015 0.08697 0 0 0 0 0 0.03171 0.12653 0.19848 0.67958 0 0.14595 0 0.18072 0.27104 0.65721 -3.88046
LYS_1834 -5.99955 0.34275 5.51707 -0.3386 0.02938 0.161 2.20723 -2.25827 -0.04544 -0.20561 -3.14384 -0.04659 0 0 0 0 0 0.03741 -0.00999 0.01026 2.08174 0 0.14933 0 -1.5107 0.17961 0.70066 -2.14216
ARG_1835 -5.3176 0.24997 5.95698 -0.60171 0.08727 0.39412 2.14463 -2.60571 -0.05628 -0.31724 -0.74659 0.44311 0 0 0 -0.48095 0 0.04794 -0.01425 0.03186 1.97608 0 -0.10111 0 -1.2888 0.07358 0.51528 0.39058
GLU_1836 -2.32925 0.25034 3.40809 -0.21527 0.02189 0.29046 0.63576 -1.32953 -0.01891 -0.1379 -0.91458 -0.47848 0 0 0 -0.27392 0 0.0526 -0.08702 0.05303 0 3.6682 -0.34688 0 -2.7348 -0.42708 0.37499 -0.53825
ASP_1837 -3.01396 0.27911 3.52899 -0.12788 0.03201 0.3967 0.67939 -1.38177 -0 -0 -0.97877 -0.39123 0 0 -0.43275 0 0 0.36381 -0.0289 0.02064 0 2.67997 -0.45497 0 -2.3716 -0.66757 0.3037 -1.56507
ASN_1838 -5.71264 0.42522 6.67466 -0.28108 0.06777 0.46295 3.56553 -3.0552 -0.03227 -0.21475 -1.73042 -0.80657 0 0 -0.92773 0 0 0.65172 0.00877 0.07561 0 1.98711 -0.7623 0 -0.93687 0.27472 0.49506 0.22928
LYS_1839 -4.01845 0.37505 6.32941 -0.53308 0.11987 0.34508 2.62293 -2.3279 -0 -0 -5.7228 0.39323 0 0 -1.10642 0 0 0.1314 0.01246 0.15679 2.82258 0 0.00352 0 -1.5107 0.42088 0.63514 -0.85102
SER_1840 -3.84303 0.31521 4.02855 -0.03431 0.00091 0.04659 1.80605 -1.86879 -0.0303 -0.16659 -1.08618 -0.5046 0 0 -0.92773 -0.61049 0 0.03362 -0.00627 0.00179 0.88398 0 0.04743 1.76442 -0.77834 -0.39549 0.49639 -0.82719
ILE_1841 -7.77456 1.14778 0.67739 -0.45309 0.34621 0.08692 1.03288 -1.67987 -0.01113 -0.03584 -0.52181 0.24738 0 0 0 0 0 0.05646 -0.02411 0.00044 0.55181 0 -0.67898 0 0.73287 -0.48389 0.54192 -6.24122
LEU_1842 -7.02855 0.8644 3.78835 -0.50869 0.30672 0.12267 2.5133 -2.48939 -0.00109 -0.00295 -2.7665 0.09464 0 0 0 0 0 0.0723 -0.0247 0.35415 1.07435 0 -0.34422 0 0.18072 -0.27131 0.67232 -3.3935
LEU_1843 -7.9382 0.60374 2.43388 -0.50139 0.12922 0.11979 2.12308 -2.18521 -0.01113 -0.03584 -1.63629 0.1463 0 0 -0.93366 0 0 0.02027 -0.04474 0.0573 1.07589 0 -0.32942 0 0.18072 -0.09159 0.95413 -5.86314
ASN_1844 -6.62854 0.76029 5.28233 -0.42743 0.18286 0.88376 2.58258 -2.76384 -0 -0 -1.82361 -0.92591 0 0 -0.78627 0 0 0.05104 0.14881 0.01489 0 1.59422 -1.034 0 -0.93687 -0.11431 1.86937 -2.07062
PRO_1845 -5.9319 0.88829 2.85823 -0.12768 0.00145 0.09334 0.75569 -1.16781 -0 -0 -0.20321 0.23737 0 0 0 0 0 0.03386 -0.08027 0.03627 0.09919 0 -1.08864 0 -2.4119 -0.32177 1.47478 -4.85473
GLY_1846 -2.45774 0.41125 2.56749 -0.00031 0 0 1.40443 -1.28959 -0.00337 -0.03526 -0.61117 -0.16047 0 0 0 0 0 0.01078 -0.04553 0 0 0 -0.72499 0 0.83697 -0.58587 0.80821 0.12484
PRO_1847 -2.93755 0.4478 1.40983 -0.0768 0 0.04642 0.60752 -0.74353 -0 -0 0.82938 0.59668 0 0 0 0 0 0.01091 -0.1595 0.00058 0.40024 0 -0.63493 0 -2.4119 -0.39839 0.69771 -2.31556
ARG_1848 -3.94926 0.24036 4.05353 -0.73634 0.1009 0.49332 1.28598 -2.0766 -0.00124 -0.00437 -1.20712 0.28875 0 0 -0.48726 0 0 0.03529 -0.06309 0.03869 1.7366 0 -0.17633 0 -1.2888 -0.35145 0.33734 -1.7311
HIS_1849 -5.87687 0.53276 5.19571 -0.73587 0.09942 0.63796 1.91426 -2.63954 -0.02564 -0.20015 -2.14373 -0.81756 0 0 0 0 0 0.07549 -0.06542 0.00577 0 2.54019 -0.05115 0 -0.45461 -0.17163 0.50403 -1.6766
ILE_1850 -5.09571 0.20811 2.70823 -0.59589 0.36313 0.11294 0.89216 -2.10042 -0.01631 -0.12124 -0.321 0.40854 0 0 0 0 0 0.16235 0.02582 0.08946 0.92466 0 -0.66882 0 0.73287 -0.16335 0.71452 -1.73995
LEU_1851 -7.56769 0.6527 2.4142 -0.48254 0.17337 0.09542 1.495 -2.06769 -0.01972 -0.14748 -0.82152 0.35557 0 0 0 0 0 0.06981 0.01366 0.17905 0.60417 0 -0.07756 0 0.18072 -0.55004 0.78484 -4.71572
ALA_1852 -3.63924 0.36713 4.27038 -0.02261 0 0 1.78848 -2.06292 -0.0333 -0.21723 -1.7957 -0.3193 0 0 -0.53162 0 0 0.07187 0.00783 0 0 0 0.18103 0 1.8394 -0.09509 0.54478 0.35388
ALA_1853 -2.90947 0.28403 1.35136 -0.03011 0.01429 0 0.26821 -0.9766 -0 -0 0.41945 -0.41141 0 0 0 0 0 2.63865 7.47648 0 0 0 -0.0802 0 1.8394 0.45262 12.5314 22.8681
SER_1854 -3.37658 0.40525 4.35002 -0.03301 0.00162 0.0569 0.7983 -1.8356 -0.0146 -0.13513 -0.75602 -1.29857 0 0 0 -0.27392 0 0.5696 0.06366 0.00307 0.16267 0 -0.38934 0.67082 -0.77834 0.97164 12.9282 12.0906
ASP_1855 -5.62954 0.29701 7.32452 -0.10897 0.00225 0.30817 3.1562 -3.24867 -0.08062 -0.575 -6.11041 -0.354 0 0 -0.53162 0 0 0.07615 0.1494 3e-05 0 1.90604 0.0688 0 -2.3716 0.50943 1.21591 -3.99652
THR_1856 -6.1126 0.7004 4.95261 -0.10676 0.04457 0.07776 3.28141 -2.57355 -0 -0 -3.18435 -0.60223 0 0 0 -0.72502 0 0.19655 0.18768 0.02853 0.3501 0 -0.09964 2.37462 -1.0874 -0.1824 1.36084 -1.11887
CYS_1857 -6.14628 0.32606 3.48591 -0.05442 0.00056 0.01703 2.41128 -2.04469 -0.02243 -0.19607 -2.51891 -0.7261 0 0 0 0 0 0.09089 -0.00234 0.00459 0.26623 0 0.18824 0 3.6196 0.17887 0.87228 -0.24968
PHE_1858 -11.0589 1.21804 2.58307 -0.71914 0.09345 0.41197 2.75345 -2.75583 -0 -0 -3.79524 0.19408 0 0 0 0 0 0.34704 0.01776 0.10541 0 2.11234 -0.13353 0 1.0402 0.05392 0.66809 -6.86386
TYR_1859 -11.4268 1.26672 4.67837 -1.08403 0.1543 0.61272 3.69704 -3.40261 -0.01467 -0.04975 -2.96781 -0.28903 0 0 -0.5702 0 0 0.27195 -0.00869 0.05104 0 1.81522 -0.45889 0.02511 1.2797 -0.20917 0.77158 -5.85788
ILE_1860 -8.4385 0.89285 2.12625 -0.48197 0.43976 0.10137 2.09027 -2.25936 -0 -0 -2.38338 0.08002 0 0 0 0 0 0.61347 0.00434 0.02446 0.47522 0 -0.77247 0 0.73287 -0.37655 0.5972 -6.53415
ASN_1861 -6.96744 0.60011 5.67751 -0.15982 0.00856 0.2139 3.45389 -3.14739 -0.01456 -0.0508 -2.39582 -0.92498 0 0 -1.00773 0 0 0.2796 0.04546 0.01731 0 1.84254 -0.20437 0 -0.93687 -0.25871 0.48371 -3.44589
ILE_1862 -7.20329 0.62142 3.54253 -0.63335 0.38097 0.1291 1.78737 -2.63818 -0 -0 -0.54216 0.22495 0 0 -1.5871 0 0 0.37292 -0.00114 0.04784 0.60623 0 -0.4882 0 0.73287 0.01468 0.513 -4.11953
THR_1863 -4.66957 0.59294 3.48293 -0.12728 0.05649 0.09397 1.30907 -1.91666 -0 -0 -0.77005 -0.76513 0 0 0 -0.22949 0 0.31907 -0.00795 0.09367 0.13234 0 -0.37522 2.39447 -1.0874 -0.1761 0.52129 -1.12859
LYS_1864 -6.7513 0.60163 6.55147 -0.32563 0.03187 0.12834 2.94037 -2.7066 -0.01787 -0.09458 -3.60729 0.20731 0 0 0 -0.40821 0 0.23221 -0.00726 0.3592 2.0283 0 0.01999 0 -1.5107 -0.37038 0.43034 -2.26879
GLU_1865 -6.51072 0.66495 7.19685 -0.23484 0.02442 0.30964 3.30885 -3.08093 -0.02502 -0.16172 -4.40392 -0.53261 0 0 -1.59492 -0.74171 0 0.67172 -0.03896 0.08358 0 3.86645 -0.24292 0 -2.7348 -0.40065 1.12082 -3.45645
GLU_1866 -3.23139 0.29203 4.01723 -0.34747 0.07517 0.42422 1.55408 -1.55551 -0.00138 -0.02599 -1.04073 -0.6431 0 0 0 -0.40821 0 0.06868 -0.08404 0.02675 0 3.29716 -0.24903 0 -2.7348 -0.42619 1.05216 0.05963
ASN_1867 -2.89461 0.17868 3.24277 -0.17553 0.01202 0.25888 1.54878 -1.55902 -0.00216 -0.07078 -1.24944 -0.26996 0 0 0 0 0 0.17316 0.074 0.01288 0 1.88584 0.16748 0 -0.93687 0.12202 0.30975 0.82791
SER_1868 -3.72511 0.45885 4.23094 -0.03224 0.03134 0.03108 2.31476 -1.93704 -0.02792 -0.19848 -1.35316 -0.04031 0 0 0 -0.22949 0 0.42178 0.13808 0.07268 0.23262 0 0.40549 0.60179 -0.77834 0.85597 0.95027 2.42356
ALA_1869 -4.46295 0.58121 2.90699 -0.02561 0.00055 0 2.22269 -1.93109 -0.00543 -0.03782 -1.85943 -0.4036 0 0 0 0 0 0.63681 -0.1132 0 0 0 -0.13719 0 1.8394 0.36089 1.05329 0.62552
PHE_1870 -6.70737 1.16045 2.77331 -0.53739 0.17572 0.25021 1.87137 -2.0611 -0.02078 -0.13762 -1.49141 0.20262 0 0 0 0 0 0.18408 -0.03851 0.01461 0 3.77221 -0.04938 0 1.0402 -0.20747 0.60075 0.79449
ILE_1871 -4.64832 0.40752 2.1841 -0.50562 0.40987 0.10504 1.34157 -1.59055 -0 -0 0.28937 -0.08743 0 0 0 0 0 0.23094 -0.00011 0.00513 0.69209 0 -0.32881 0 0.73287 -0.08214 0.53029 -0.3142
PHE_1872 -6.60896 0.68073 1.96818 -0.66931 0.05271 0.39026 0.90148 -1.61165 -0.01662 -0.11961 -0.33771 0.09246 0 0 0 0 0 0.01945 -0.04149 0.45803 0 2.24252 0.02659 0 1.0402 -0.05865 0.40822 -1.18317
LYS_1873 -4.26253 0.19605 3.98735 -0.35806 0.04262 0.18564 1.74497 -1.74516 -0 -0 -1.21993 0.23961 0 0 0 0 0 0.27066 -0.03276 0.00581 2.56341 0 -0.12582 0 -1.5107 0.00812 0.47609 0.46538
GLN_1874 -3.86156 0.5693 4.72933 -0.69822 0.07444 0.47825 2.23496 -2.10562 -0.02713 -0.18989 -2.2991 -0.13757 0 0 -1.00532 0 0 0.13519 0.02086 0.15177 0 2.96562 0.09327 0 -0.18838 -0.19671 0.64797 1.39146
GLU_1875 -3.95525 0.65311 4.91101 -0.20311 0.02825 0.29186 1.4436 -1.94011 -0.00092 -0.01445 -3.13623 -0.31986 0 0 -1.00532 0 0 0.16402 0.36904 0.05546 0 3.99455 -0.00912 0 -2.7348 -0.52463 0.65009 -1.28282
GLU_1876 -2.52152 0.34528 3.23608 -0.4512 0.20503 1.39727 0.66115 -1.21787 -0 -0 -0.40294 -2.86674 0 0 0 0 0 0.02923 0.24073 0.07756 0 4.04145 -0.17078 0 -2.7348 -0.53228 1.42825 0.76391
LYS_1877 -4.19757 1.05172 4.77747 -0.612 0.2877 0.31773 1.50632 -1.77227 -0.00371 -0.02564 -2.58693 0.21947 0 0 0 0 0 0.01709 0.12016 0.14562 3.24776 0 -0.04902 0 -1.5107 0.15133 1.79258 2.87711
ARG_1878 -3.32326 0.40071 3.20481 -0.47333 0.06347 0.28312 1.44177 -1.26529 -0 -0 -0.79481 0.13169 0 0 -0.51784 0 0 0.00965 0.00669 0.00319 1.77347 0 0.13208 0 -1.2888 0.73826 0.82691 1.35248
LYS_1879 -2.61863 0.23852 3.512 -0.31265 0.03661 0.16371 0.98726 -1.34306 -0 -0 -1.24088 -0.19082 0 0 0 0 0 0.0209 -0.05637 0.05244 1.77183 0 -0.10583 0 -1.5107 0.07336 0.315 -0.20728
LYS_1880 -1.38606 0.10597 1.6637 -0.32487 0.0481 0.18418 0.50646 -0.7859 -0.00371 -0.02564 -0.00695 -0.20757 0 0 0 0 0 0.0078 -0.07004 0.0002 1.75899 0 -0.05735 0 -1.5107 -0.5431 0.15799 -0.48848
ARG_1881 -3.8567 0.1999 4.31558 -0.62581 0.06536 0.42447 1.94819 -1.76599 -0.00609 -0.08525 -2.93703 0.65383 0 0 -0.51784 -0.94616 0 0.02122 -0.06604 0.21735 1.95903 0 -0.01475 0 -1.2888 -0.57257 0.3033 -2.5748
ALA_1882 -2.24795 0.20194 0.90354 -0.02119 0 0 0.38601 -0.8574 -0 -0 -0.19097 -0.42574 0 0 0 0 0 0.01687 0.26805 0 0 0 -0.55191 0 1.8394 -0.354 0.28964 -0.7437
PHE_1883 -4.42571 0.2676 2.67977 -0.63608 0.10064 0.41473 1.14643 -1.61965 -0 -0 -0.37094 0.27459 0 0 -0.79038 0 0 0.1546 -0.01549 0.36058 0 2.40959 -0.45439 0 1.0402 -0.03716 0.25342 0.75234
SER_1884 -1.19384 0.1608 1.49631 -0.02729 0 0.04194 0.75166 -0.72534 -0.0016 -0.0068 -0.40714 -1.16779 0 0 0 0 0 0.03745 -0.0222 0.00355 0.38062 0 0.05498 0.60329 -0.77834 -0.14454 0.35908 -0.58522
GLY_1885 -2.7999 0.13881 2.1663 -0.0001 0 0 0.92201 -1.18941 -0.0007 -0.01249 -1.21993 -0.40588 0 0 0 0 0 0.02512 0.01742 0 0 0 0.15511 0 0.83697 0.65023 0.21737 -0.49908
GLN_1886 -6.22221 0.61618 5.27458 -0.21502 0.00889 0.1351 2.48436 -2.64356 -0.00769 -0.09206 -2.91248 -0.67842 0 0 -0.79038 -0.92863 0 0.00183 0.05025 0.36725 0 3.2633 -0.12059 0 -0.18838 0.71928 0.35281 -1.52562
GLY_1887 -3.26882 0.37243 3.21363 -0.00025 0 0 2.32438 -1.78584 -0 -0 -2.65201 -0.16344 0 0 0 0 0 0.051 -0.03076 0 0 0 -1.50828 0 0.83697 -0.05032 0.40762 -2.25367
LEU_1888 -4.82798 0.78598 1.03093 -0.53378 0.43798 0.15436 1.03484 -1.37158 -0 -0 0.44451 0.10943 0 0 0 0 0 0.15438 0.01328 0.01987 0.47564 0 -0.02959 0 0.18072 0.22902 0.95168 -0.74033
HIS_1889 -5.47629 0.68467 3.57977 -0.42042 0.00239 0.26306 1.36999 -1.92725 -0.00024 -0.00542 -0.9136 -0.77817 0 0 0 0 0 0.56562 0.03923 0.02794 0 1.78432 -0.18234 0 -0.45461 5.68912 1.33138 5.17915
GLU_1890 -3.70941 0.54133 3.09863 -0.19862 0.03058 0.30506 0.69169 -1.44513 -0 -0 0.54734 -0.59954 0 0 0 0 0 0.01973 0.01757 0.01776 0 3.1775 -0.05931 0 -2.7348 5.4692 0.62626 5.79584
GLY_1891 -0.9062 0.2622 1.21747 -4e-05 0 0 0.24019 -0.54659 -0 -0 0.38678 -0.35401 0 0 0 0 0 0.03409 -0.04658 0 0 0 0.22683 0 0.83697 5.7008 1.00241 8.05431
PRO_1892 -2.42844 0.4699 2.21011 -0.1118 0.00236 0.07877 0.83716 -1.00153 -0.01712 -0.10689 0.71422 0.29878 0 0 0 0 0 0.04554 -0.01392 0.00331 0.15347 0 -1.01084 0 -2.4119 5.31263 1.57262 4.59644
ALA_1893 -3.50175 0.34662 1.81561 -0.02626 0.00193 0 0.77882 -1.37626 -0 -0 -0.95799 -0.36795 0 0 -0.47712 0 0 0.07714 0.03714 0 0 0 -0.33449 0 1.8394 -0.67788 1.2763 -1.54674
ARG_1894 -4.32617 0.572 2.34481 -0.8962 0.22563 0.63889 0.96362 -1.27926 -0 -0 -0.03111 -0.02835 0 0 -0.47712 0 0 0.01981 0.00116 0.00524 1.89165 0 -0.24775 0 -1.2888 -0.40451 1.04891 -1.26755
LEU_1895 -2.73304 0.79446 1.40626 -0.46273 0.21239 0.08229 0.2972 -0.8301 -0.00024 -0.00542 0.53133 0.30795 0 0 0 0 0 0.00385 -0.00192 0.04673 0.40355 0 -0.33072 0 0.18072 -0.36213 1.27458 0.81501
PRO_1896 -4.45918 0.61436 1.26115 -0.13038 0.00608 0.09446 0.15959 -0.77015 -0 -0 0.42186 0.20397 0 0 0 0 0 0.00816 -0.11697 0.04652 0.09818 0 -0.95747 0 -2.4119 -0.50005 1.03424 -5.39753
VAL_1897 -4.9738 0.44456 1.43345 -0.30951 0.27658 0.07154 0.79435 -1.31488 -2e-05 -0.0001 0.5338 -0.24465 0 0 0 0 0 0.01226 -0.01567 0.11336 0.31833 0 -0.2865 0 1.9342 -0.32655 0.34999 -1.18926
HIS_D_1898 -7.28266 0.77278 5.2675 -0.37679 0.00405 0.44655 2.71407 -2.83933 -2e-05 -0.0001 -0.7538 -0.24073 0 0 0 0 0 0.03565 0.04711 0.02207 0 1.81955 -0.17902 0 -0.45461 -0.16869 0.42738 -0.73902
SER_1899 -2.81147 0.11554 2.98914 -0.0298 4e-05 0.04908 1.50243 -1.57077 -0 -0 -1.98162 -1.03374 0 0 0 0 0 0.72603 0.2514 0.0045 0.15663 0 -0.30145 0.60064 -0.77834 -0.42043 0.61682 -1.91538
ILE_1900 -7.24425 0.83751 4.89332 -0.65366 0.46915 0.14266 2.7594 -2.8187 -0.01008 -0.06661 -1.53272 0.2644 0 0 0 0 0 0.09657 -0.05084 0.0113 0.6339 0 -0.35623 0 0.73287 -0.35243 0.64893 -1.59554
ILE_1901 -9.13995 1.02463 4.87407 -0.48546 0.35921 0.09155 3.58208 -3.1847 -0 -0 -0.74138 0.0655 0 0 0 0 0 0.00828 -0.03561 0.024 0.55244 0 -0.50777 0 0.73287 0.01456 0.63718 -2.12851
ALA_1902 -2.89229 0.15305 2.36437 -0.02286 0 0 0.87318 -1.45891 -0 -0 -0.01695 -0.36058 0 0 0 0 0 0.02458 -0.06108 0 0 0 -0.36659 0 1.8394 -0.21605 0.57236 0.43163
SER_1903 -2.57892 0.16049 3.49753 -0.03496 0.00038 0.04147 1.63237 -1.62327 -0.00891 -0.05986 -1.46116 -0.47422 0 0 0 0 0 0.0477 -0.03887 0.00022 0.68939 0 0.14141 1.75109 -0.77834 -0.06937 0.74571 1.57988
MET_1904 -5.51937 0.34106 3.16801 -0.21278 0.01995 0.09601 1.69157 -1.60029 -0.01682 -0.07325 -0.88018 -0.39047 0 0 0 0 0 0.02177 0.09707 0.05027 2.24227 0 0.40563 0 0.60916 0.4054 0.95502 1.41003
GLY_1905 -2.78559 0.19411 3.44181 -5e-05 0 0 2.11285 -1.68466 -0 -0 -2.14385 -0.40103 0 0 -0.75445 0 0 0.01075 -0.17699 0 0 0 -1.29195 0 0.83697 -0.19675 0.67105 -2.16779
THR_1906 -5.77512 0.91321 4.70464 -0.1067 0.05668 0.07892 2.22794 -2.45803 -0.03312 -0.1354 -0.41808 -0.64418 0 0 0 0 0 0.00251 0.03347 0 0.09651 0 -0.48642 2.28266 -1.0874 -0.63976 0.33157 -1.0561
VAL_1907 -5.30917 0.38356 0.80947 -0.3807 0.28649 0.0962 1.24397 -1.31228 -0 -0 0.77419 -0.21493 0 0 0 0 0 0.0061 -0.06125 0.09207 1.07275 0 -0.79563 0 1.9342 -0.46499 0.44857 -1.39135
ALA_1908 -2.90305 0.10433 1.50489 -0.02792 0.00741 0 0.54985 -1.10705 -0.01578 -0.06641 -0.07934 -0.40939 0 0 0 0 0 0.03136 -0.07056 0 0 0 0.18742 0 1.8394 -0.46988 0.4936 -0.4311
MET_1909 -8.38084 0.9109 3.63423 -0.34547 0.17302 -0.0056 1.89634 -2.32603 -0.00669 -0.08952 -0.99251 0.1743 0 0 0 0 0 0.01682 0.08622 0.13368 1.20136 0 0.05139 0 0.60916 -0.52551 0.66493 -3.11981
ASP_1910 -5.48206 0.48687 7.7016 -0.26287 0.06296 0.86008 3.93654 -3.18567 -0.0277 -0.17371 -6.9419 -0.49651 0 0 0 -2.595 0 0.01017 0.01449 0.00026 0 2.08205 -0.66326 0 -2.3716 -0.36033 0.82603 -6.57956
LEU_1911 -9.05099 1.24662 3.13489 -0.50035 0.23846 0.11593 1.93398 -2.81914 -0 -0 -0.93837 0.28102 0 0 0 0 0 0.01552 -0.03047 0.07992 0.29307 0 -0.28993 0 0.18072 -0.26481 0.69857 -5.67537
GLN_1912 -3.1559 0.22914 3.93561 -0.30009 0.07878 0.2721 0.95148 -1.64547 -0.03536 -0.15281 -0.84727 -0.76903 0 0 0 -0.66927 0 0.00546 -0.09116 0.02576 0 2.71947 -0.14582 0 -0.18838 -0.31521 0.57108 0.47314
GLY_1913 -3.70188 0.65684 3.02489 -7e-05 0 0 1.21759 -1.64973 -0 -0 -0.44579 -0.35007 0 0 0 0 0 0.00962 -0.07918 0 0 0 0.59715 0 0.83697 0.23164 0.33536 0.68333
THR_1914 -5.97215 0.7813 4.7253 -0.1195 0.06967 0.04989 1.75002 -2.34444 -0 -0 -1.83054 -1.13411 0 0 0 -0.37748 0 0.00616 0.14571 0.10126 0.21725 0 0.13774 2.29657 -1.0874 0.25375 0.61245 -1.71855
GLU_1915 -1.92098 0.18034 2.13534 -0.22395 0.02857 0.32306 0.44733 -1.02994 -0 -0 0.28749 -0.61253 0 0 0 0 0 0.00881 -0.06256 0.00657 0 3.21391 -0.22742 0 -2.7348 -0.41125 0.57123 -0.0208
HIS_D_1916 -2.7644 0.2425 2.52886 -0.42505 0.02876 0.56072 1.19207 -1.2689 -0 -0 -1.10589 -0.30668 0 0 0 0 0 0.00348 -0.06192 0.0248 0 1.58574 -0.39059 0 -0.45461 -0.59123 0.21154 -0.9908
ARG_1917 -6.23057 0.62593 6.98204 -0.61885 0.07552 0.39775 2.86134 -2.922 -0.01787 -0.09776 -3.15959 0.75125 0 0 -0.26358 -0.58817 0 0.00616 -0.02401 0.12518 1.84891 0 -0.01558 0 -1.2888 -0.56813 0.83751 -1.28331
PRO_1918 -2.232 0.44173 1.82113 -0.19102 0.00265 0.13454 0.89721 -0.77177 -0 -0 0.56624 0.12782 0 0 0 0 0 0.02523 0.00977 0.00099 0.39369 0 -0.94814 0 -2.4119 -0.33889 0.79859 -1.67413
THR_1919 -1.41695 0.04202 1.51451 -0.12707 0.07448 0.07099 0.22255 -0.71515 -0 -0 -0.19348 -1.21054 0 0 0 0 0 0.02414 -0.06992 0.01307 0.02256 0 -0.09821 2.2791 -1.0874 -0.20093 0.2068 -0.64942
GLN_1920 -2.27963 0.14914 2.6286 -0.64638 0.11933 0.66069 1.1154 -1.15918 -0 -0 0.60892 -0.65325 0 0 0 0 0 0.00823 0.01617 0.00607 0 2.13645 -0.05841 0 -0.18838 -0.25285 0.18909 2.40002
SER_1921 -0.66114 0.04586 0.93056 -0.03523 0.01551 0.06367 0.05648 -0.4268 -0.00161 -0.02873 0.13018 -0.7343 0 0 0 0 0 0.0118 -0.04382 0.00249 0.46142 0 -0.001 0.60065 -0.77834 -0.05178 0.16455 -0.27959
GLY_1922 -0.75643 0.03295 1.11206 -0.00027 0 0 0.35951 -0.51986 -0 -0 0.19112 -0.17127 0 0 0 0 0 0.00315 -0.12497 0 0 0 -0.99235 0 0.83697 0.08901 0.12675 0.18636
GLY_1923 -0.37628 0.04349 0.59524 -0.00035 0 0 0.04819 -0.2778 -0.00161 -0.02873 0.13925 -0.18221 0 0 0 0 0 0.01227 -0.06714 0 0 0 -1.51486 0 0.83697 0.04728 0.06219 -0.6641
GLY_1924 -0.38243 0.05027 0.6154 -0.00079 0 0 0.03629 -0.28732 -0 -0 0.08482 -0.23636 0 0 0 0 0 0.04926 -0.1074 0 0 0 -0.5563 0 0.83697 0.40971 0.02844 0.54056
GLY_1925 -0.46385 0.0266 0.52399 -0.00034 0 0 0.06999 -0.26178 -0 -0 0.13647 -0.18388 0 0 0 0 0 0.18376 -0.0838 0 0 0 -1.0481 0 0.83697 0.52372 0.13907 0.39883
GLY_1926 -1.60004 0.34988 2.43725 -0.00209 0 0 1.33198 -1.05841 -0 -0 -0.21653 -0.37205 0 0 0 0 0 0.34355 -0.09824 0 0 0 -1.54355 0 0.83697 0.55561 0.40065 1.36499
GLY_1927 -3.20784 0.77789 2.5712 -5e-05 0 0 1.48039 -1.57049 -0.0247 -0.1558 -0.52643 -0.42011 0 0 0 0 0 0.10382 0.01255 0 0 0 0.1377 0 0.83697 0.65385 0.3974 1.06636
SER_1928 -3.59918 0.65727 4.12678 -0.02745 0 0.04318 2.20628 -2.01469 -0 -0 -1.90409 -1.07085 0 0 0 0 0 0.0135 -0.05874 0.00681 0.16807 0 -0.17917 0.61134 -0.77834 -0.10707 0.31206 -1.59427
LYS_1929 -6.40151 0.87259 6.24184 -0.5902 0.27411 0.35154 3.46305 -2.96633 -0 -0 -1.38792 0.22164 0 0 -0.75445 0 0 0.00774 -0.04768 0.18165 2.92882 0 -0.02796 0 -1.5107 -0.53066 0.43115 0.75671
LEU_1930 -8.14977 0.9603 2.57194 -0.50962 0.15284 0.1224 2.39003 -2.51699 -0 -0 -1.08068 -0.02922 0 0 0 0 0 0.05336 -0.04838 0.05882 3.28722 0 -0.28461 0 0.18072 -0.38224 0.46782 -2.75605
ALA_1931 -5.10097 0.53124 2.28751 -0.02413 0.001 0 1.60399 -2.02639 -0.00758 -0.04891 -0.90739 -0.338 0 0 0 0 0 0.0114 -0.01545 0 0 0 0.58777 0 1.8394 0.50485 0.54704 -0.55463
LEU_1932 -4.4913 0.83025 3.08133 -0.47423 0.28444 0.08371 1.37645 -1.73671 -0 -0 -0.36339 0.31375 0 0 0 0 0 0.00195 0.14401 0.04681 0.57671 0 -0.21094 0 0.18072 0.48409 1.0488 1.17644
PRO_1933 -5.0405 0.97424 1.57867 -0.19485 0.00457 0.14089 0.35686 -0.88829 -0.0164 -0.08488 0.2188 0.01256 0 0 0 0 0 0.00504 -0.02242 0.01547 0.64897 0 -0.99696 0 -2.4119 -0.5284 0.959 -5.26953
THR_1934 -5.78712 0.50673 3.70797 -0.093 0.06006 0.0403 1.3861 -2.11024 -0 -0 -0.53771 -1.25939 0 0 0 0 0 0.01028 0.25695 0.02397 0.06039 0 -0.32885 2.36683 -1.0874 0.8896 0.38075 -1.51379
GLU_1935 -5.0739 0.53244 6.08042 -0.21778 0.03164 0.34527 1.84422 -2.48597 -0.02824 -0.24179 -3.97164 -0.53545 0 0 -0.26358 -0.75875 0 0.03091 0.17009 0.05049 0 2.68479 -0.03087 0 -2.7348 1.19161 0.51315 -2.86775
ASN_1936 -4.28853 0.48801 3.82674 -0.19586 0.07717 0.32796 1.22476 -1.97707 -0.0164 -0.08488 0.49267 -0.47781 0 0 0 -0.58817 0 1.37275 0.50335 0.02382 0 2.09502 -0.64265 0 -0.93687 -0.31525 0.95625 1.86501
GLY_1937 -1.18223 0.08992 1.60658 -4e-05 0 0 0.59303 -0.79524 -0 -0 0.42272 -0.38209 0 0 0 0 0 0.04542 -0.10302 0 0 0 -0.7569 0 0.83697 -0.57486 0.81347 0.61373
SER_1938 -2.32059 0.29096 2.32243 -0.03191 0.00545 0.05445 0.81833 -1.17166 -0.02481 -0.20561 0.18725 -0.90303 0 0 0 0 0 0.0204 -0.05444 0.00156 0.24187 0 -0.32671 0.60466 -0.77834 -0.59308 0.51171 -1.35113
GLY_1939 -1.63076 0.09945 2.0469 -0.00023 0 0 0.44957 -1.00929 -0 -0 -0.08751 -0.25237 0 0 0 0 0 0.00711 -0.07137 0 0 0 0.83815 0 0.83697 -0.23885 0.34956 1.33733
SER_1940 -2.14426 0.29554 2.47615 -0.02921 0 0.06612 1.46251 -1.12726 -0.00307 -0.04174 -1.70859 -0.38694 0 0 -0.43805 0 0 0.00286 0.04018 0.01717 0.30778 0 -0.26583 0.6051 -0.77834 -0.23227 0.25591 -1.62624
ARG_1941 -3.00696 0.7253 3.96556 -0.84861 0.15577 0.63209 2.08393 -1.54696 -0 -0 -2.80808 -0.13175 0 0 -0.43805 0 0 0.01328 0.00452 0.05033 1.67104 0 -0.18767 0 -1.2888 0.92359 3.08369 3.05221
ARG_1942 -2.87236 0.80975 2.57337 -0.5741 0.08628 0.32322 1.2274 -1.09111 -0 -0 -1.2557 0.16898 0 0 0 0 0 0.01105 0.02966 0.0114 0.80334 0 0.70462 0 -1.2888 6.91982 4.23867 10.8255
PRO_1943 -1.69886 0.24008 1.30602 -0.19475 0.00368 0.13734 0.2721 -0.60175 -0 -0 -0.2116 0.10863 0 0 0 0 0 0.04502 0.08426 0.00253 0.37862 0 -0.90917 0 -2.4119 5.53914 1.52104 3.61041
SER_1944 -1.46546 0.16264 1.30271 -0.02999 0 0.06934 0.25215 -0.64951 -0 -0 -0.67123 -0.46721 0 0 0 0 0 0.17973 -0.01069 0.01172 0.18955 0 -0.39598 0.60805 -0.77834 -0.46202 0.44614 -1.70839
ILE_1945 -3.19415 0.40884 1.48097 -0.5396 0.32804 0.146 0.52882 -0.85337 -0 -0 0.63702 -0.11976 0 0 0 0 0 0.82138 -0.03045 0.06271 0.52413 0 -0.15889 0 0.73287 -0.29628 0.62079 1.09908
ALA_1946 -1.45694 0.52695 1.32868 -0.02249 0 0 0.36982 -0.67788 -0 -0 0.67324 -0.34201 0 0 0 0 0 0.09808 0.02167 0 0 0 0.19157 0 1.8394 1.94576 1.52726 6.02311
PRO_1947 -2.87166 0.83872 1.37108 -0.1362 0.0011 0.09498 0.42734 -0.73526 -0 -0 0.20742 0.23444 0 0 0 0 0 0.03248 -0.04854 0.00072 0.19573 0 -1.07076 0 -2.4119 1.50713 1.34953 -1.01365
VAL_1948 -2.23701 0.20989 1.436 -0.31989 0.23827 0.07059 0.9138 -0.94942 -2e-05 -0.00033 -1.01426 -0.54306 0 0 0 0 0 0.01393 -0.01202 0.00465 0.19078 0 -0.37937 0 1.9342 -0.66281 0.29444 -0.81163
LEU_1949 -4.8664 0.54929 1.82069 -0.53832 0.2156 0.15694 0.58557 -1.49973 -0 -0 -0.4152 0.09754 0 0 0 0 0 0.02478 0.1079 0.01772 0.66301 0 -0.00702 0 0.18072 -0.08152 0.36635 -2.62207
GLU_1950 -2.60827 0.25049 2.27022 -0.28025 0.03957 0.34107 1.10348 -1.21545 -2e-05 -0.00033 -0.91845 -0.27327 0 0 0 0 0 0.00562 -0.02545 0.00628 0 2.75724 -0.03855 0 -2.7348 -0.14596 0.44738 -1.01943
LEU_1951 -5.86743 0.88891 1.8847 -0.54683 0.32886 0.17243 1.62683 -1.90813 -0 -0 -0.51983 0.06839 0 0 0 0 0 0.00504 -0.01984 0.27961 0.32958 0 0.05452 0 0.18072 -0.30553 0.41562 -2.9324
ALA_1952 -2.16685 0.45483 2.5704 -0.02208 0 0 1.14659 -1.26981 -0 -0 -0.41915 -0.35519 0 0 -0.34997 0 0 0.00255 -0.06517 0 0 0 -0.41749 0 1.8394 -0.28538 0.36142 1.02409
ASP_1953 -1.97753 0.41205 2.48352 -0.11535 0.00703 0.35174 0.5787 -1.15158 -0 -0 0.12163 -0.60009 0 0 0 0 0 0.00462 -0.06628 0.01597 0 1.77285 -0.011 0 -2.3716 -0.41348 0.46374 -0.49507
SER_1954 -2.06777 0.42641 3.06894 -0.03403 0.01068 0.02638 1.40656 -1.39647 -0 -0 -2.08243 -0.47779 0 0 -0.34997 0 0 0.02319 0.02472 0.02087 0.05592 0 0.46754 1.95418 -0.77834 0.25113 0.76316 1.31288
SER_1955 -3.0387 0.40615 3.76187 -0.03163 1e-05 0.05184 2.07519 -1.76937 -0 -0 -0.62638 -1.04036 0 0 -1.10353 0 0 0.00765 0.13887 0.02966 1.32374 0 -0.01793 0.87257 -0.77834 0.18505 0.69291 1.13927
ALA_1956 -2.81 0.13554 1.2319 -0.02416 2e-05 0 0.5634 -1.06711 -0 -0 -0.01069 -0.39423 0 0 0 0 0 0.00549 -0.02887 0 0 0 -0.28098 0 1.8394 -0.57477 0.41591 -0.99915
LEU_1957 -6.98332 1.14775 1.96197 -0.49079 0.2033 0.09722 2.25094 -1.99354 -0 -0 -1.59884 0.02599 0 0 -1.10353 0 0 0.01122 -0.00522 0.04895 0.65126 0 0.03572 0 0.18072 -0.40148 0.46287 -5.49882
LEU_1958 -4.56911 0.77437 0.96756 -0.46788 0.34228 0.08896 0.62305 -1.1964 -0 -0 -0.23977 0.25408 0 0 0 0 0 0.02746 0.04191 0.02354 0.3691 0 -0.2505 0 0.18072 -0.01029 1.20055 -1.84035
PRO_1959 -2.62492 0.65559 1.86837 -0.1191 0.00178 0.08559 0.41208 -0.85634 -0 -0 -0.99748 0.26887 0 0 0 0 0 0.06139 0.02804 0.00447 0.0802 0 -1.16935 0 -2.4119 -0.13089 1.20643 -3.63716
CYS_1960 -5.04699 0.69291 3.84864 -0.17077 0.22658 0.08248 1.21695 -1.65534 -0.03278 -0.26842 0.50888 -1.88131 0 0 0 0 0 0.07476 0.01293 0.05962 0.95788 0 -0.0131 0 3.6196 0.59757 0.7664 3.59649
ASP_1961 -2.06529 0.09713 2.93874 -0.12231 0.02407 0.38041 0.48782 -1.23017 -0 -0 -0.7416 -0.26385 0 0 0 0 0 0.01506 -0.05734 0.00386 0 2.39462 -0.39364 0 -2.3716 0.32114 0.55919 -0.02377
LEU_1962 -4.83755 0.39188 2.7661 -0.68645 0.24956 0.23369 2.07733 -1.75915 -0.01306 -0.10339 -0.63151 0.24008 0 0 0 0 0 0.01144 0.04105 0.10452 0.6019 0 -0.20452 0 0.18072 -0.05595 0.26394 -1.12938
LEU_1963 -6.87444 0.52954 1.85127 -0.47784 0.2058 0.09627 1.46053 -1.66442 -0.01512 -0.16021 -0.17082 0.32704 0 0 -0.74264 0 0 0.01136 -0.04102 0.2062 0.77526 0 -0.14086 0 0.18072 0.07088 0.45159 -4.12089
SER_1964 -4.05641 0.17572 3.49251 -0.04479 0.00013 0.07582 1.5672 -1.59268 -0 -0 -0.73151 -0.51154 0 0 -0.74264 0 0 0.0045 0.00398 0.0207 1.1528 0 0.68941 1.91961 -0.77834 0.43981 0.47596 1.56023
ASP_1965 -3.89208 0.25785 5.94117 -0.14043 0.0021 0.4143 2.92619 -2.46651 -0.01306 -0.10339 -3.30343 -0.98591 0 0 -0.93827 -0.3961 0 0.01208 0.00815 0.04311 0 3.48844 0.04094 0 -2.3716 0.55664 0.34073 -0.57909
GLN_1966 -1.95074 0.06806 3.22322 -0.27805 0.0487 0.22617 1.12931 -1.2923 -0 -0 -1.37583 -0.55377 0 0 0 -0.86481 0 0.00555 -0.04097 0.00514 0 2.78706 -0.12953 0 -0.18838 -0.43582 0.26177 0.64478
SER_1967 -3.02502 0.24625 3.34163 -0.03379 6e-05 0.02115 1.63768 -1.46255 -0 -0 -2.30153 0.09191 0 0 -0.93827 -0.3961 0 0.0013 -0.03015 0.01105 0.523 0 -0.12363 1.75083 -0.77834 -0.55539 0.26736 -1.75255
GLU_1968 -3.30767 0.35125 3.81935 -0.20903 0.03602 0.2953 2.26685 -1.81238 -0 -0 -1.85272 -0.40931 0 0 0 0 0 0.01159 0.02811 0.00167 0 3.08447 0.03241 0 -2.7348 -0.41877 0.24249 -0.57517
ASP_1969 -2.51867 0.2507 4.15516 -0.11917 0.01498 0.3711 1.72098 -1.72239 -0 -0 -3.00639 -0.42046 0 0 0 -0.35276 0 0.01104 -0.1001 0.00205 0 1.76495 -0.01753 0 -2.3716 -0.29248 0.22763 -2.40296
GLU_1970 -2.29864 0.17466 3.0283 -0.23024 0.03909 0.36282 1.24313 -1.31915 -0 -0 -1.91745 -0.57581 0 0 0 -0.51838 0 0.00217 -0.06865 0.01383 0 2.9447 -0.08299 0 -2.7348 -0.44434 0.22112 -2.16062
VAL_1971 -4.20547 0.63246 2.53589 -0.30024 0.19477 0.06954 1.44724 -1.48883 -0.00345 -0.04247 -0.8448 -0.41496 0 0 0 0 0 0.00982 -0.03178 0.0005 0.36047 0 -0.37713 0 1.9342 -0.18181 0.24241 -0.46363
THR_1972 -3.68574 0.42413 2.81233 -0.17972 0.08049 0.14638 1.14692 -1.59504 -0.00345 -0.04247 -0.33383 -2.01998 0 0 0 0 0 0.0248 0.15084 0.0436 0.38838 0 0.08134 2.31093 -1.0874 0.27833 0.97123 -0.08794
PRO_1973 -2.14565 0.46082 1.9323 -0.19344 0.00327 0.13914 0.31429 -0.7752 -0 -0 -0.41481 0.07799 0 0 0 0 0 0.01669 -0.0187 0.00076 0.50063 0 -1.01163 0 -2.4119 -0.02867 0.94611 -2.60801
SER_1974 -3.15943 0.43295 3.26372 -0.03168 0.0001 0.05312 1.27618 -1.34394 -0.00098 -0.00488 -0.90392 -0.93005 0 0 -0.71344 0 0 0.04988 -0.06223 0.11098 0.77555 0 0.07285 0.8196 -0.77834 -0.48058 0.49668 -1.05787
ASP_1975 -3.02778 0.19034 3.74978 -0.10325 0.00371 0.29995 1.22363 -1.63345 -0.00222 -0.03222 -1.38528 -1.08955 0 0 -0.87761 0 0 0.28795 -0.01746 0.01267 0 2.35426 -0.29647 0 -2.3716 -0.30542 0.55926 -2.46073
ASP_1976 -2.35202 0.19767 3.7967 -0.19841 0.01952 0.63837 1.61627 -1.62823 -5e-05 -0.0002 -2.88078 -0.89554 0 0 -0.87761 -0.84299 0 0.05101 -0.03554 0.14563 0 2.13051 -0.79446 0 -2.3716 -0.15673 0.42074 -4.01773
GLU_1977 -4.09009 0.37181 4.60805 -0.38471 0.1442 0.67119 1.44367 -2.12506 -0.00089 -0.02237 -1.28127 -0.93917 0 0 0 0 0 0.06616 0.05889 0.01555 0 4.07882 -0.04503 0 -2.7348 -0.45405 0.33785 -0.28127
GLY_1978 -3.46607 0.33692 3.56775 -0.00019 0 0 1.8648 -2.02703 -0 -0 0.11182 -0.17662 0 0 0 0 0 0.02238 0.24132 0 0 0 -0.8567 0 0.83697 -0.33501 0.3767 0.49703
LEU_1979 -3.41149 0.36717 2.72199 -0.69928 0.18784 0.28594 0.94851 -1.56307 -0 -0 -0.04367 0.13007 0 0 0 0 0 0.02479 -0.04064 0.00388 0.93856 0 -0.21357 0 0.18072 -0.07843 0.63234 0.37166
SER_1980 -3.18019 0.33382 2.36091 -0.02958 0.01576 0.02822 0.62742 -1.4322 -0 -0 -0.12359 -0.09766 0 0 0 0 0 0.0133 -0.05885 0.02038 0.57235 0 -0.1836 0.60294 -0.77834 -0.34901 0.60665 -1.05127
VAL_1981 -6.75597 0.80876 2.04674 -0.30596 0.1797 0.06451 1.71929 -2.24672 -0.00427 -0.02695 -0.16928 -0.55851 0 0 0 0 0 0.49801 0.23967 0.01654 0.13071 0 0.13621 0 1.9342 -0.14307 11.2067 8.77028
VAL_1982 -4.79408 0.45181 2.59813 -0.28525 0.2564 0.06336 0.72446 -1.91327 -0.0179 -0.16692 0.38186 -0.05568 0 0 0 0 0 2.91605 0.42877 0.00048 0.00512 0 0.64451 0 1.9342 5.67048 15.7236 24.5661
GLU_1983 -3.62924 0.37952 2.85794 -0.26658 0.03347 0.29938 1.24656 -1.50008 -0.01132 -0.12473 -0.97134 -0.17715 0 0 0 0 0 0.43264 0.03804 0.00252 0 3.86242 -0.03505 0 -2.7348 5.345 4.96914 10.0163
TYR_1984 -7.34215 0.52123 2.02943 -0.57621 0.27288 0.29532 0.75635 -1.48903 -0.02815 -0.2151 -0.21133 -0.10816 0 0 0 0 0 0.0914 0.01553 0.12302 0 3.77319 -0.35723 0.00282 1.2797 -0.2714 0.37651 -1.0614
VAL_1985 -5.56775 0.44515 2.63546 -0.37668 0.28492 0.09341 1.91058 -2.07131 -0.01562 -0.13797 -2.41254 -0.10748 0 0 0 0 0 0.07105 0.02702 0.02048 0.90352 0 -0.80267 0 1.9342 -0.28565 0.41259 -3.03928
LYS_1986 -4.49912 0.39104 3.09881 -0.33626 0.02603 0.16207 1.28153 -1.54423 -0.01383 -0.05402 -0.38183 0.02005 0 0 -0.80744 0 0 0.06882 -0.05673 0.02924 1.73626 0 0.07886 0 -1.5107 -0.25031 0.68771 -1.87406
GLY_1987 -4.315 0.33588 2.75435 -0.00218 0 0 1.40483 -1.78217 -0.02465 -0.17906 -1.74491 -0.39494 0 0 0 0 0 0.07737 -0.10105 0 0 0 -1.3919 0 0.83697 0.18749 0.49107 -3.84792
TYR_1988 -10.3331 2.01272 4.59763 -0.58918 0.05188 0.27293 1.84633 -3.12688 -0.05086 -0.3872 -2.30876 -0.05904 0 0 0 0 0 0.03422 -0.01712 0.00429 0 2.01111 -0.31126 0.00153 1.2797 0.46406 1.08615 -3.52081
PRO_1989 -5.84961 1.10219 2.46908 -0.12242 0.01394 0.0906 1.22575 -1.02666 -0 -0 -0.02667 0.19523 0 0 0 0 0 0.04173 -0.10661 0.05219 0.14328 0 -0.7585 0 -2.4119 0.25863 1.82959 -2.88016
PRO_1990 -4.45146 0.59809 2.35077 -0.09978 0.0029 0.06295 0.60741 -0.87279 -0 -0 0.35402 0.66526 0 0 0 0 0 0.07555 0.00304 0.02029 0.22069 0 0.26469 0 -2.4119 0.17922 1.07865 -1.3524
ASN_1991 -4.85484 0.51401 4.17244 -0.2069 0.02468 0.36437 1.3576 -1.93686 -0.05323 -0.33648 0.07761 -0.74471 0 0 0 0 0 0.05685 0.2124 0.0002 0 2.10923 -0.60104 0 -0.93687 0.69484 0.55172 0.465
SER_1992 -3.18526 0.44825 3.63106 -0.03229 0.00045 0.0558 1.67257 -1.62675 -0.02926 -0.25228 -1.15823 -0.98654 0 0 -0.8506 0 0 0.03788 0.11474 0.07399 0.74888 0 0.11028 0.66274 -0.77834 0.21713 1.09396 -0.03179
PRO_1993 -4.44059 0.51548 1.80232 -0.11249 0.00473 0.07012 0.51317 -0.73314 -0 -0 0.30401 0.66785 0 0 0 0 0 0.01262 -0.02318 0.00986 0.26662 0 0.07201 0 -2.4119 -0.2064 0.95954 -2.72937
TYR_1994 -10.6947 2.80628 6.70328 -0.99373 0.24979 0.17759 4.30978 -3.98687 -0.0008 -0.01279 -1.63076 -0.31388 0 0 -0.8506 0 0 0.17355 0.03638 0.28277 0 2.89689 -0.23823 0.07012 1.2797 0.22486 0.87524 1.36391
ILE_1995 -5.96783 0.93438 0.11351 -0.5086 0.40505 0.10445 0.91788 -1.14641 -0.0083 -0.09364 0.84629 0.12949 0 0 0 0 0 0.22059 0.01485 0.04726 0.64007 0 -0.31875 0 0.73287 0.14571 1.0822 -1.70895
GLY_1996 -3.34496 0.65079 2.47629 -6e-05 0 0 1.51422 -1.50248 -0 -0 -1.27148 -0.37939 0 0 -0.71238 0 0 0.28804 -0.04552 0 0 0 0.21937 0 0.83697 0.187 0.53879 -0.54481
SER_1997 -3.39601 0.28058 3.39603 -0.02884 0 0.0465 1.31144 -1.53991 -0.01972 -0.19374 -0.4969 -0.96672 0 0 0 0 0 0.19145 -0.00953 0.00134 1.10294 0 -0.06064 0.6043 -0.77834 -0.13404 0.28445 -0.40534
SER_1998 -2.45672 0.36953 2.67586 -0.0331 0.00302 0.05946 1.09183 -1.17766 -0.01743 -0.16301 0.08953 -0.77423 0 0 0 0 0 0.09364 -0.06901 0.02849 0.41556 0 0.46735 0.62303 -0.77834 0.34909 0.88151 1.67839
PRO_1999 -3.38903 0.69328 2.06215 -0.12997 0.00262 0.0938 0.55852 -0.86835 -0 -0 0.29094 0.2124 0 0 0 0 0 0.02539 0.03992 0.00851 0.20041 0 -0.99261 0 -2.4119 0.20732 1.00208 -2.39452
THR_2000 -5.7407 0.69361 2.82552 -0.14997 0.04893 0.05287 1.533 -1.86542 -0.00903 -0.0411 -1.56074 -0.42588 0 0 0 -0.58371 0 0.15879 0.07872 0.03473 0.62191 0 -0.09576 2.35758 -1.0874 -0.4091 0.41073 -3.15245
LEU_2001 -8.13936 1.15718 2.50132 -0.48423 0.18318 0.10571 1.41957 -2.18611 -0.02018 -0.13607 -1.60797 0.242 0 0 0 0 0 0.06092 0.12326 0.16981 1.01914 0 -0.17916 0 0.18072 -0.12365 0.55201 -5.16192
CYS_2002 -8.21473 0.90342 4.23198 -0.06562 0.1513 0.02841 1.91706 -2.35233 -0 -0 -1.208 -0.81322 0 0 0 0 0 0.20302 -0.01826 0.0004 0.42805 0 -0.10755 0 3.6196 0.56866 1.76538 1.03758
HIS_2003 -7.75232 0.6813 5.99261 -0.39298 0.04651 0.47422 2.11795 -3.04004 -0.01216 -0.08737 -1.39403 -0.5849 0 0 -0.65383 0 0 0.09412 0.32427 0.06828 0 1.96736 -0.38727 0 -0.45461 0.92042 1.85139 -0.22109
LEU_2004 -10.3787 1.16697 3.64806 -0.49411 0.35232 0.07894 2.45455 -2.91047 -0.01132 -0.12473 -2.94958 0.33565 0 0 0 0 0 0.21032 0.00152 0.02281 0.40451 0 -0.21423 0 0.18072 0.12104 0.91757 -7.18813
LEU_2005 -6.92287 0.69974 2.88388 -0.46406 0.23505 0.08634 1.52141 -2.05813 -0.0207 -0.19889 -0.59904 0.28286 0 0 0 0 0 0.46186 -0.01543 0.15527 0.53745 0 -0.15355 0 0.18072 -0.33101 1.16351 -2.55559
PRO_2006 -3.49063 0.38518 1.4343 -0.08763 0.00014 0.05513 0.62852 -0.66896 -0 -0 -0.13784 0.67658 0 0 0 0 0 0.33667 -0.05119 0.01283 0.51665 0 -0.2869 0 -2.4119 -0.49337 0.85038 -2.73203
VAL_2007 -3.31896 0.29827 1.88412 -0.36632 0.32062 0.08731 0.97738 -1.15353 -0 -0 0.13594 -0.37194 0 0 0 0 0 0.68186 -0.03843 0.00039 0.74327 0 -0.3105 0 1.9342 -0.2752 0.39943 1.62793
LYS_2008 -5.39812 0.34386 4.82579 -0.33432 0.03313 0.16766 2.57155 -1.92738 -0.0256 -0.12489 -3.60099 0.14798 0 0 0 -1.30088 0 0.21771 -0.02577 0.03245 2.17316 0 -0.00641 0 -1.5107 -0.32313 0.52995 -3.53494
ALA_2009 -3.50258 0.3754 1.78983 -0.02496 0.00018 0 1.40685 -1.29476 -0 -0 -0.90147 -0.22766 0 0 0 0 0 0.13632 0.68202 0 0 0 0.0553 0 1.8394 -0.60706 0.99109 0.7179
PRO_2010 -4.58018 0.62802 3.22135 -0.13817 0.00246 0.10229 1.58047 -1.44457 -0 -0 -0.93667 0.15685 0 0 0 0 0 0.05893 -0.04994 0.03602 0.2464 0 -1.06532 0 -2.4119 -0.7171 1.21265 -4.0984
PHE_2011 -6.3902 0.50061 2.37256 -0.55004 0.39459 0.26928 1.53143 -1.78529 -0 -0 -1.1283 -0.28806 0 0 0 0 0 0.25583 0.85381 0.13593 0 3.20983 0.06404 0 1.0402 -0.52816 0.92967 0.88773
CYS:disulfide_2012 -3.53172 0.59307 2.97071 -0.04526 0.00033 0.0267 0.9698 -1.40199 -0.00831 -0.03857 0.30571 -0.34914 0 0 0 0 -0.0032 0.38801 0.45456 3.60979 0.49349 0 0.2035 0 3.6196 0.42841 1.17215 9.85765
CYS_2013 -4.72323 0.35729 3.18218 -0.05003 0.00752 0.02205 1.541 -1.48875 -0.01063 -0.14278 -0.81094 -0.33173 0 0 0 0 0 0.25293 -0.05959 0.00351 0.48388 0 0.16924 0 3.6196 0.28531 0.64231 2.94912
LEU_2014 -7.8595 0.45737 3.31756 -0.47958 0.15164 0.13517 2.78952 -2.49159 -0.0071 -0.02346 -2.68007 0.05151 0 0 0 0 0 0.09724 -0.02895 0.00746 0.11446 0 -0.18261 0 0.18072 -0.55438 0.44041 -6.56418
ARG_2015 -5.99902 0.41516 7.05291 -1.1306 0.4085 0.62158 3.36466 -2.97053 -0.04892 -0.23664 -2.01446 0.3859 0 0 0 -1.46112 0 0.11135 0.0458 0.06719 2.46606 0 0.0279 0 -1.2888 -0.33093 0.52677 0.01276
LEU_2016 -7.47027 1.05669 1.55444 -0.5114 0.22396 0.16455 0.89559 -1.70174 -0.0184 -0.12417 -0.80489 0.02722 0 0 0 0 0 0.30451 -0.0575 0.07526 0.32239 0 0.0678 0 0.18072 -0.17902 0.6365 -5.35777
ASP_2017 -4.10439 0.15746 6.07396 -0.1041 0.00263 0.32077 2.44231 -2.42563 -0.0231 -0.17969 -3.66106 -0.2663 0 0 -1.09075 -0.73872 0 0.27647 0.06273 0.02153 0 2.00474 -0.2967 0 -2.3716 -0.23668 0.57803 -3.5581
LYS_2018 -2.56469 0.11974 2.90295 -0.45314 0.11154 0.24278 0.56328 -1.26949 -0.00879 -0.03158 -0.05137 -0.18306 0 0 0 0 0 1.2021 0.00423 0.00335 1.74964 0 -0.02484 0 -1.5107 -0.11576 0.58235 1.26853
GLY_2019 -1.95701 0.07563 1.69487 -0.00035 0 0 0.46415 -0.8658 -0.01724 -0.07741 -0.4097 -0.16832 0 0 0 0 0 0.51401 -0.05943 0 0 0 -0.57013 0 0.83697 -0.04917 0.46295 -0.12599
CYS:disulfide_2020 -3.49358 0.35305 3.27581 -0.04356 0 0.02831 1.73837 -1.62231 -0.01026 -0.05632 -2.1918 -0.55664 0 0 0 0 -0.0032 0.74621 0.92474 0.03133 0.21387 0 -0.3143 0 3.6196 0.22418 0.84337 3.70687
LYS_2021 -1.71837 0.02218 1.4413 -0.35241 0.08808 0.21784 0.30459 -0.76324 -0 -0 0.12394 -0.07954 0 0 0 0 0 0.86945 0.43732 9e-05 1.16744 0 0.42586 0 -1.5107 1.10836 1.04477 2.82697
HIS_D_2022 -3.77889 0.45793 2.63119 -0.37983 0.00437 0.48861 0.98205 -1.32295 -0 -0 -1.40231 -0.21729 0 0 0 0 0 0.19662 -0.02299 0.06837 0 1.5587 -0.3423 0 -0.45461 1.65668 1.22546 1.34881
ASN_2023 -4.83771 0.48857 3.36138 -0.26886 0.04164 0.52161 2.39746 -2.04165 -6e-05 -0.00191 -1.84457 -0.74147 0 0 0 0 0 0.09156 0.62814 0.21771 0 1.79803 -0.935 0 -0.93687 1.52886 1.0488 0.51567
SER_2024 -2.54788 0.16491 2.0994 -0.03246 0.04575 0.03223 0.26655 -1.2018 -0 -0 0.07873 -0.22679 0 0 0 0 0 0.09487 -0.01528 8e-05 0.26206 0 0.36311 0.60002 -0.77834 1.27804 1.01432 1.49752
TYR_2025 -7.93785 1.03873 2.49161 -0.65476 0.08953 0.37913 1.76792 -2.25414 -0.0146 -0.07351 -1.3749 -0.13292 0 0 -0.6188 0 0 0.7779 0.16494 0.04152 0 1.95115 -0.13419 0.05599 1.2797 0.47242 1.15067 -1.53445
GLU_2026 -2.73325 0.11232 2.64915 -0.24647 0.07497 0.40939 0.43204 -1.22023 -0.01724 -0.07741 -0.73391 -0.48665 0 0 0 0 0 0.73154 -0.00631 0.00287 0 2.96539 0.16494 0 -2.7348 -0.13712 1.10484 0.25405
ASP_2027 -4.56693 0.40342 5.6596 -0.26741 0.00923 0.94192 2.88367 -2.77553 -0 -0 -3.5296 -0.09043 0 0 -0.57823 0 0 0.13288 0.0855 1e-05 0 3.28679 0.45104 0 -2.3716 0.22949 0.76794 0.67174
ALA_2028 -4.98327 0.41748 2.72647 -0.02343 0 0 2.24236 -2.21421 -0.02177 -0.124 -1.86936 -0.33371 0 0 0 0 0 0.03827 -0.05129 0 0 0 -0.28143 0 1.8394 0.01076 0.53251 -2.09522
LYS_2029 -6.66379 0.60422 6.91068 -0.69507 0.15221 0.62382 3.32108 -2.86 -0 -0 -4.15308 -0.31313 0 0 -0.93223 0 0 0.12252 -0.02147 0.08945 3.75388 0 -0.04051 0 -1.5107 -0.54376 0.70691 -1.44895
ALA_2030 -5.36432 0.76232 3.74826 -0.02588 0.00135 0 2.27814 -2.47018 -0 -0 -2.05553 -0.414 0 0 -0.57823 0 0 0.08486 -0.14114 0 0 0 -0.1805 0 1.8394 -0.4202 0.63649 -2.29918
TYR_2031 -9.24994 1.61833 3.04959 -0.7032 0.14343 0.35366 2.19667 -2.7808 -0.00433 -0.01719 -2.02504 -0.27244 0 0 -0.6188 0 0 0.06382 0.06806 0.31947 0 2.65544 0.04244 0.14966 1.2797 -0.3521 0.61433 -3.46922
GLY_2032 -3.16641 0.46007 3.54052 -4e-05 0 0 2.28331 -1.72722 -0 -0 -2.74315 -0.40588 0 0 -0.53478 0 0 0.06698 -0.097 0 0 0 -0.95128 0 0.83697 -0.51881 0.47819 -2.47855
PHE_2033 -7.37329 0.74712 1.33488 -0.55715 0.15511 0.24788 1.23076 -1.62457 -0.02177 -0.124 -0.01376 0.1096 0 0 0 0 0 0.07817 -0.05126 0.00096 0 3.13539 0.15583 0 1.0402 -0.60095 0.2265 -1.90434
LYS_2034 -4.57564 0.30632 5.32452 -0.70092 0.29678 0.76917 2.60937 -2.24812 -0.01111 -0.13487 -2.94666 0.54803 0 0 -0.53478 0 0 0.41328 0.09931 0.25588 1.64073 0 -0.03765 0 -1.5107 -0.1857 0.28292 -0.33985
ASN_2035 -4.68747 0.80864 4.69656 -0.13793 0.00561 0.19143 1.8829 -2.17762 -0.01187 -0.12364 -1.51572 -0.57471 0 0 -0.86967 0 0 0.1366 -0.15861 0.05562 0 1.64772 0.19993 0 -0.93687 0.74876 0.47778 -0.34255
LYS_2036 -6.22702 0.72486 7.79413 -0.53688 0.1228 0.46982 2.98301 -3.08223 -0.00234 -0.01362 -4.54042 0.06444 0 0 -0.52592 -0.35276 0 0.23234 0.1022 0.06548 2.13798 0 0.09814 0 -1.5107 0.65992 0.55436 -0.78241
LEU_2037 -7.40935 0.62784 2.95068 -0.47625 0.21635 0.0756 2.47648 -2.33631 -0 -0 -3.19331 0.33747 0 0 0 0 0 0.25222 0.4535 0.03327 0.4016 0 -0.31618 0 0.18072 -0.14268 1.04202 -4.82631
ILE_2038 -8.13841 0.66167 2.29068 -0.47243 0.34152 0.10737 2.59957 -2.14152 -0 -0 -2.76407 -0.04947 0 0 0 0 0 0.0337 -0.05026 0.04808 0.35141 0 -0.76468 0 0.73287 -0.38191 1.11175 -6.48413
ILE_2039 -8.73288 1.51579 1.96532 -0.48464 0.3092 0.10869 2.61412 -2.35906 -0.01304 -0.04876 -2.76787 -0.09761 0 0 0 0 0 0.01966 -0.04312 0.17946 0.3288 0 -0.74997 0 0.73287 -0.42804 0.69504 -7.25605
VAL_2040 -7.38014 0.89214 1.61585 -0.27614 0.19577 0.05797 2.66724 -2.24178 -0.0101 -0.03244 -2.71793 -0.24313 0 0 0 0 0 0.03048 -0.0264 0.14777 0.30691 0 -0.80047 0 1.9342 -0.41637 0.61621 -5.68035
SER_2041 -4.59062 0.48846 3.71378 -0.03351 0.0004 0.06036 2.89989 -2.04354 -0.01365 -0.06557 -2.66362 -0.86122 0 0 0 0 0 0.02321 -0.04872 0.0047 0.54671 0 0.54239 0.61105 -0.77834 -0.05343 0.2752 -1.98609
ALA_2042 -4.12998 0.30963 2.01243 -0.01931 0 0 1.64976 -1.76922 -0.01017 -0.03334 -1.33947 -0.38571 0 0 0 0 0 0.01642 0.03722 0 0 0 -0.50952 0 1.8394 0.16033 0.22005 -1.95147
GLU_2043 -6.3189 0.30112 6.83317 -0.31886 0.04908 0.35843 2.92609 -2.83326 -0.01556 -0.07499 -4.43323 -0.53392 0 0 -0.97115 0 0 0.01474 -0.01664 0.12595 0 3.31896 -0.09531 0 -2.7348 0.03778 0.2385 -4.14281
THR_2044 -3.62791 0.39639 2.25176 -0.11492 0.05363 0.09235 1.01175 -1.47101 -0.0026 -0.03077 -0.93555 -0.55457 0 0 0 0 0 0.11488 0.0026 0.00315 0.13711 0 -0.35553 2.2932 -1.0874 -0.18911 0.24067 -1.77188
ALA_2045 -3.80014 0.25758 0.08122 -0.03066 0.0204 0 0.43984 -0.93791 -0 -0 -0.07868 -0.50961 0 0 0 0 0 0.06898 0.05293 0 0 0 -0.09875 0 1.8394 -0.08603 0.34133 -2.44011
GLY_2046 -2.91731 0.33037 3.47841 -0.00028 0 0 2.09043 -1.79425 -0.01002 -0.0624 -2.00366 -0.20322 0 0 0 0 0 0.02132 0.01996 0 0 0 -0.22903 0 0.83697 0.13861 0.4254 0.1213
ASN_2047 -4.60085 0.50767 4.58323 -0.19012 0.06577 0.29785 2.08689 -2.16369 -0 -0 -1.78525 -0.32349 0 0 0 0 0 0.01305 -0.05132 0.0097 0 1.5457 0.05539 0 -0.93687 -0.06524 0.5391 -0.41247
GLY_2048 -5.15273 0.97848 4.64225 -4e-05 0 0 2.10613 -2.56145 -0.00175 -0.02132 -2.49411 -0.42374 0 0 -0.24596 0 0 0.05775 -0.14753 0 0 0 0.45186 0 0.83697 0.02268 0.45375 -1.49876
LEU_2049 -8.70742 1.20483 3.18453 -0.70052 0.69083 0.18235 2.95981 -2.80635 -0 -0 -1.81821 0.2213 0 0 0 0 0 0.03836 0.16879 0.18877 2.80094 0 -0.28997 0 0.18072 -0.08734 0.56861 -2.02
TYR_2050 -9.35709 1.46549 4.53841 -0.85828 0.03883 0.30997 3.13315 -3.04405 -0.00742 -0.03163 -1.94398 -0.3044 0 0 0 0 0 0.06319 0.01189 0.02473 0 1.9781 -0.12375 0.00236 1.2797 -0.15756 0.69408 -2.28827
ASN_2051 -6.15695 0.5022 5.68439 -0.1913 0.07611 0.28889 1.96348 -2.79195 -0.00082 -0.03042 -0.33313 -0.34085 0 0 0 0 0 0.0243 0.2314 0.00065 0 1.50099 0.16848 0 -0.93687 -0.0311 0.55263 0.18014
PHE_2052 -11.0999 1.69688 2.57744 -0.80292 0.03189 0.25017 2.43569 -2.92714 -0.00351 -0.03562 -1.18701 -0.05203 0 0 0 0 0 0.01128 -0.00053 0.06345 0 1.75996 -0.40349 0 1.0402 0.01658 0.41329 -6.2153
ILE_2053 -9.61608 1.72267 2.75782 -0.76081 0.47755 0.28722 2.7641 -2.58887 -0 -0 -2.07678 0.4704 0 0 0 0 0 0.01903 0.10146 0.06695 1.05026 0 -0.09617 0 0.73287 -0.03696 1.10723 -3.6181
VAL_2054 -6.71869 1.10136 3.20646 -0.31593 0.17085 0.06882 2.54522 -2.36711 -0 -0 -2.1845 -0.00852 0 0 0 0 0 0.06428 0.10485 0.09022 0.04676 0 -0.16437 0 1.9342 5.64554 2.59176 5.81121
PRO_2055 -5.74961 0.87213 3.01894 -0.07764 0 0.04682 1.75409 -1.58118 -0 -0 -1.70799 0.60585 0 0 -0.57505 0 0 0.06927 -0.15913 0.00314 0.48008 0 -0.39453 0 -2.4119 5.48937 2.01361 1.69628
LEU_2056 -8.93266 1.32856 2.0916 -0.5134 0.34507 0.14318 2.33064 -2.30129 -0 -0 -1.79436 0.16102 0 0 -0.37327 0 0 0.07618 -0.02784 0.01877 0.24533 0 -0.24316 0 0.18072 -0.40375 0.98151 -6.68715
ARG_2057 -12.2514 0.75051 9.41376 -1.05342 0.50211 0.8016 4.81559 -4.53331 -1e-05 -3e-05 -3.86669 -0.04928 0 0 -1.95246 0 0 0.03864 -0.04854 0.14916 2.91321 0 -0.17988 0 -1.2888 -0.19757 1.27201 -4.76475
ALA_2058 -6.00907 1.04381 3.32528 -0.02431 1e-05 0 2.67251 -2.49295 -0.00866 -0.03857 -1.42708 -0.23118 0 0 0 0 0 0.03095 0.22973 0 0 0 -0.13576 0 1.8394 -0.51293 1.24172 -0.49713
TYR_2059 -7.60172 0.70803 4.83524 -1.07777 0.21989 0.45058 2.19375 -2.70882 -0.00109 -0.02701 -1.95848 -0.48267 0 0 0 -0.6875 0 0.02551 -0.20404 0.60616 0 2.12845 0.3454 0.03677 1.2797 -0.36495 0.97882 -1.30573
TYR_2060 -7.4955 1.26947 2.34875 -0.93375 0.09478 0.39039 1.33937 -1.96582 -0.01973 -0.22184 -0.7143 -0.46465 0 0 -0.57505 0 0 0.01945 -0.06416 0.00654 0 2.46624 0.08594 0.50414 1.2797 -0.01211 0.7824 -1.87974
ARG_2061 -8.05162 0.72203 7.15126 -0.94892 0.33122 0.53029 3.44888 -3.34372 -0.0034 -0.03573 -3.2849 0.3003 0 0 -1.08305 0 0 0.0155 0.00463 0.39175 3.05763 0 -0.08761 0 -1.2888 -0.26489 0.65091 -1.78825
SER_2062 -3.96125 0.32822 4.79997 -0.02652 0 0.02219 1.51899 -1.99497 -0.01722 -0.14412 -0.99478 -0.13287 0 0 0 0 0 0.0417 0.01993 0.00027 0.45493 0 -0.04684 0.61933 -0.77834 -0.40876 0.42924 -0.27091
ARG_2063 -4.64941 0.38733 4.48496 -0.78953 0.10081 0.51184 2.01115 -1.97503 -0.0121 -0.10312 -2.10551 0.36227 0 0 0 -0.84299 0 0.02201 -0.06287 0.03143 1.46424 0 -0.15916 0 -1.2888 -0.50589 0.35766 -2.7607
LYS_2064 -4.85841 0.46233 5.25488 -0.4193 0.08028 0.21646 1.74396 -2.10863 -0.00222 -0.03222 -2.16509 0.09421 0 0 -1.58311 0 0 0.11176 -0.06851 0.0349 1.51046 0 -0.02477 0 -1.5107 -0.57331 0.49746 -3.33957
GLU_2065 -5.14457 0.45613 6.19898 -0.23725 0.05276 0.39882 2.1204 -2.5664 -0.01631 -0.12019 -3.14942 -0.58149 0 0 -0.42921 0 0 0.04022 -0.06149 0.07937 0 2.95922 -0.00699 0 -2.7348 -0.56633 0.58613 -2.72242
LEU_2066 -7.89692 0.48939 3.39614 -0.47447 0.1559 0.10187 1.91718 -2.39262 -0.01124 -0.08048 -0.49976 0.16407 0 0 0 0 0 0.15837 -0.05082 0.02477 1.19294 0 -0.21175 0 0.18072 -0.28562 0.48654 -3.6358
ASN_2067 -5.43873 0.71584 5.31194 -0.16935 0.0045 0.23868 2.83258 -2.58867 -0.01111 -0.13487 -2.56132 -0.47803 0 0 -1.52027 0 0 0.03853 0.05463 0.1495 0 2.23466 0.19099 0 -0.93687 -0.04451 1.10366 -1.00823
PRO_2068 -6.83165 0.87335 3.50849 -0.12599 0.00176 0.093 1.92892 -1.55207 -0.00574 -0.02785 -1.87095 0.22985 0 0 0 0 0 0.0255 -0.03869 0.09485 0.15261 0 -0.9927 0 -2.4119 -0.39876 1.09451 -6.25347
ILE_2069 -8.38963 1.33005 2.75996 -0.50036 0.39008 0.11253 2.8703 -2.38528 -1e-05 -3e-05 -2.79263 -0.05311 0 0 0 0 0 0.01283 0.08835 0.33217 0.35296 0 -0.76347 0 0.73287 -0.60677 0.56074 -5.94846
VAL_2070 -7.04609 0.8168 2.51351 -0.37289 0.25698 0.09165 2.67427 -2.2227 -0.0088 -0.02983 -2.84146 -0.22902 0 0 0 0 0 0.06754 -0.07452 0.02008 0.98677 0 -0.80321 0 1.9342 -0.42385 0.634 -4.05658
LEU_2071 -8.06381 1.27259 2.2414 -0.6146 0.16016 0.17423 2.53912 -2.27356 -1e-05 -3e-05 -2.54615 0.19969 0 0 0 0 0 0.02588 -0.07227 0.11276 0.64671 0 -0.32406 0 0.18072 -0.18083 0.54526 -5.97681
LEU_2072 -7.9028 0.42658 4.02695 -0.54841 0.14134 0.14224 2.45993 -2.94975 -0.01216 -0.04499 -2.31236 0.17171 0 0 0 0 0 0.03494 -0.0688 0.00621 0.58965 0 -0.32733 0 0.18072 0.03955 0.47537 -5.47141
LEU_2073 -9.38927 1.0409 4.51857 -0.50288 0.26701 0.10213 3.01944 -3.37506 -1e-05 -3e-05 -2.67295 0.06928 0 0 0 0 0 0.06925 0.14691 0.03748 0.67364 0 -0.15548 0 0.18072 -0.08492 0.69836 -5.35694
ASP_2074 -4.0804 0.15334 6.39683 -0.10247 0.00191 0.30682 2.96047 -2.57746 -0.00969 -0.07141 -4.06629 -0.35059 0 0 0 -0.66153 0 0.03267 -0.02042 0.00087 0 2.00899 0.16098 0 -2.3716 -0.14593 0.9831 -1.45182
ASN_2075 -4.18328 0.29576 4.09751 -0.16744 0.02399 0.23559 1.70898 -1.92839 -0.01563 -0.0759 -1.62905 -0.34877 0 0 0 0 0 0.06328 0.01682 0.00224 0 1.74299 0.2361 0 -0.93687 0.05592 0.58131 -0.22483
LYS_2076 -2.33327 0.33826 2.34021 -0.35484 0.03766 0.16322 0.30561 -0.91423 -0 -0 -0.54392 0.16554 0 0 0 0 0 0.04177 -0.06039 0.00953 1.70504 0 0.00107 0 -1.5107 -0.10907 0.89395 0.17545
PRO_2077 -4.78578 0.54089 1.27373 -0.19306 0.00439 0.14002 0.40514 -0.67829 -0 -0 0.26679 -0.03135 0 0 0 0 0 0.03942 -0.02189 0.00053 0.77367 0 -0.74301 0 -2.4119 -0.50259 1.01688 -4.90642
ASP_2078 -4.52489 0.27665 6.77495 -0.15743 0.00424 0.47443 3.76535 -2.904 -0 -0 -5.58572 -0.97389 0 0 -0.85834 -0.77715 0 0.10784 -0.00767 0.05721 0 3.38147 0.15484 0 -2.3716 -0.38289 0.37098 -3.17563
HIS_2079 -5.19795 0.32792 5.43902 -0.71786 0.00979 0.79327 1.45742 -2.65914 -0.0077 -0.10198 -0.59704 -2.22164 0 0 0 0 0 0.05954 -0.03755 0.24018 0 1.67338 -0.00655 0 -0.45461 -0.26192 0.41797 -1.84545
HIS_D_2080 -5.10453 0.40754 6.61897 -0.41667 0.00337 0.4605 2.70357 -3.01565 -0 -0 -3.34001 -0.15111 0 0 -0.85834 -0.77715 0 0.04698 0.06719 0.06895 0 2.85643 -0.0853 0 -0.45461 -0.28272 0.45848 -0.79411
PHE_2081 -9.31478 1.02288 4.65349 -1.01184 0.16228 0.40432 3.36107 -3.2225 -0.00016 -0.00194 -1.97246 0.06475 0 0 0 0 0 0.03065 -0.03687 0.06145 0 2.55442 -0.1215 0 1.0402 0.03323 0.6094 -1.6839
LEU_2082 -9.3751 1.10485 3.67346 -0.49296 0.25615 0.11773 2.73696 -2.87057 -6e-05 -0.00027 -1.88908 0.2562 0 0 0 0 0 0.00768 -0.00513 0.0353 0.28434 0 -0.27833 0 0.18072 -0.02012 0.61312 -5.66512
GLU_2083 -5.51508 0.36684 6.25138 -0.57893 0.13153 1.05537 2.46886 -2.81805 -0.01354 -0.15469 -3.19331 -0.76243 0 0 0 -0.44725 0 0.02781 -0.06499 0.05872 0 3.73458 -0.33092 0 -2.7348 -0.52812 0.40754 -2.63945
ALA_2084 -5.35747 0.68467 3.30604 -0.02093 0 0 2.47793 -2.26221 -0 -0 -1.96851 -0.33634 0 0 0 0 0 0.04212 -0.01585 0 0 0 0.18278 0 1.8394 -0.22749 0.33221 -1.32364
ILE_2085 -8.36247 1.69621 2.42623 -0.70464 0.67763 0.2418 2.8745 -2.38902 -1e-05 -6e-05 -1.63244 0.29007 0 0 0 0 0 0.01068 0.02165 0.47068 0.97802 0 0.18823 0 0.73287 0.04903 0.73318 -1.69785
CYS_2086 -7.00371 0.57378 4.11882 -0.08541 0.00163 0.05717 2.65938 -2.29337 -0.00022 -0.00221 -2.83034 -0.16792 0 0 0 0 0 0.01467 -0.05762 0.14947 0.53065 0 0.24967 0 3.6196 -0.00262 0.84623 0.37765
CYS_2087 -6.60538 0.78124 3.01978 -0.07908 0.00072 0.04447 1.88851 -1.73775 -0.01855 -0.15536 -2.47617 0.12543 0 0 0 0 0 0.01182 -0.01827 0.00062 0.54565 0 0.18596 0 3.6196 -0.12607 0.433 -0.55983
PHE_2088 -10.338 0.7874 1.2656 -0.61512 0.04945 0.31054 1.71708 -1.91809 -0.02626 -0.10159 -0.76528 0.22552 0 0 0 0 0 0.01219 -0.03228 0.02825 0 2.03016 -0.28415 0 1.0402 -0.0439 1.0587 -5.59959
PRO_2089 -6.95375 1.23938 3.2952 -0.19638 0.00987 0.14363 1.54769 -1.38927 -0 -0 -1.35782 0.01967 0 0 -0.58484 0 0 0.04551 0.02174 0.0104 0.37968 0 -0.7297 0 -2.4119 0.00336 1.19321 -5.71431
MET_2090 -6.48562 0.41484 3.0587 -0.42901 0.1995 0.19515 1.7355 -1.79961 -0.0025 -0.00894 -1.67996 -0.44927 0 0 0 0 0 0.03695 -0.03146 0.15218 1.55287 0 0.33008 0 0.60916 0.12591 0.50835 -1.96718
VAL_2091 -6.14205 0.67197 1.39867 -0.275 0.16467 0.0589 0.88769 -1.72489 -0.02624 -0.10153 -0.40585 -0.2749 0 0 0 0 0 0.05067 0.00043 0.04814 0.20958 0 -0.75053 0 1.9342 0.07011 0.41332 -3.79267
TYR_2092 -9.31524 1.06558 3.03038 -0.66064 0.10492 0.35347 2.63885 -2.67715 -0.0132 -0.15363 -3.48748 -0.09583 0 0 0 0 0 0.01735 -0.00637 0.00172 0 1.92981 -0.40383 1e-05 1.2797 -0.33345 0.56022 -6.16481
TYR_2093 -9.64213 1.51554 3.66189 -0.67062 0.28123 0.34277 3.20542 -2.58782 -0 -0 -3.32357 -0.2154 0 0 0 0 0 0.02115 0.1643 0.05995 0 2.17974 -0.34253 0.00107 1.2797 -0.29481 0.92152 -3.44261
MET_2094 -8.52486 1.11218 5.25945 -0.30096 0.08601 0.04821 2.62239 -2.64639 -0.0072 -0.08639 -3.65281 -0.44352 0 0 0 0 0 0.0186 0.04543 0.26136 1.61919 0 -0.1528 0 0.60916 -0.08798 0.89473 -3.3262
GLU_2095 -3.65066 0.1741 4.75594 -0.17791 0.01307 0.22709 2.07781 -1.96425 -0.05609 -0.36987 -2.92613 -0.42476 0 0 -1.09075 -0.72239 0 0.0161 -0.04105 0.08817 0 4.18778 0.08325 0 -2.7348 0.04392 0.45915 -2.0323
GLY_2096 -2.85782 0.16926 3.02376 -0.00139 0 0 1.26675 -1.61599 -0.0072 -0.08639 -0.62359 -0.33522 0 0 0 0 0 0.08398 -0.15435 0 0 0 -1.54314 0 0.83697 0.34312 0.23486 -1.26638
SER_2097 -4.2382 0.51286 4.96956 -0.02932 0 0.04973 2.76051 -2.27942 -0.02838 -0.16525 -2.15892 -1.23813 0 0 -0.84212 -0.36123 0 0.06967 0.00275 0.15395 1.89528 0 -0.3631 0.63122 -0.77834 0.30013 0.35923 -0.77751
VAL_2098 -5.75369 0.58647 1.0133 -0.2938 0.1541 0.05283 0.99093 -1.47054 -0 -0 0.12617 0.28286 0 0 0 0 0 0.05257 -0.13476 0.0002 0.46912 0 0.54366 0 1.9342 -0.03837 0.46423 -1.02054
ASP_2099 -3.2843 0.57287 4.60756 -0.10687 0.00133 0.31707 1.74273 -1.96752 -0.02342 -0.07362 -2.71362 -0.68965 0 0 -0.84212 -0.7162 0 0.02934 -0.04676 0.02278 0 3.29283 0.00437 0 -2.3716 -0.19451 0.48482 -1.9545
ASN_2100 -4.50705 0.33554 5.90681 -0.29239 0.09588 0.48649 3.60707 -2.71828 -0.01772 -0.10768 -2.87911 -0.80363 0 0 -0.645 0 0 0.04466 -0.05091 0.22732 0 2.01121 -0.12256 0 -0.93687 -0.18278 0.51856 -0.03044
LEU_2101 -6.35676 0.57627 2.85422 -0.51254 0.27339 0.12986 1.59536 -2.04952 -0.0068 -0.02013 -0.95412 0.2726 0 0 0 0 0 0.06062 -0.0176 0.14592 0.29953 0 -0.24842 0 0.18072 -0.11 0.46544 -3.42197
ASP_2102 -5.28564 0.50903 6.9376 -0.11044 0.01433 0.34393 2.91768 -3.05505 -0 -0 -4.09907 -0.30571 0 0 -0.645 -0.35782 0 0.01905 -0.06564 0.17223 0 1.81664 0.06532 0 -2.3716 -0.36596 0.48469 -3.38142
SER_2103 -5.06676 0.22224 5.51973 -0.02502 0 0.02069 2.74572 -2.63783 -0.05124 -0.37878 -2.12005 -0.52514 0 0 0 0 0 0.02636 -0.00068 0.00223 0.47109 0 0.31478 1.72529 -0.77834 -0.16732 0.45215 -0.25087
LEU_2104 -9.05091 1.035 3.90804 -0.48919 0.21967 0.11527 2.52301 -2.79609 -0 -0 -2.63465 0.23088 0 0 0 0 0 0.03099 0.06991 0.08201 0.38447 0 -0.26889 0 0.18072 -0.09925 0.49628 -6.06273
LEU_2105 -8.10285 0.89788 3.14861 -0.50673 0.36953 0.12596 2.1053 -2.58804 -0 -0 -1.95672 0.22094 0 0 0 0 0 0.03939 0.0481 0.07176 0.35694 0 -0.28801 0 0.18072 -0.27039 0.64354 -5.50408
GLN_2106 -5.98272 0.51105 4.7437 -0.28069 0.07564 0.23601 2.75045 -2.62405 -0.01324 -0.13097 -2.8457 -0.52928 0 0 0 0 0 0.01664 0.00884 0.23748 0 2.81145 -0.25662 0 -0.18838 -0.33405 0.56781 -1.22664
CYS_2107 -7.05386 1.09286 2.91971 -0.09203 0.00084 0.06066 1.81372 -1.99616 -0.01161 -0.04164 -1.58389 -0.0244 0 0 0 0 0 0.04009 -0.06979 0.261 0.65388 0 0.20231 0 3.6196 -0.44223 0.53165 -0.11929
GLY_2108 -4.3938 0.32549 3.80347 -5e-05 0 0 2.3398 -2.26776 -0 -0 -2.07221 -0.36196 0 0 0 0 0 0.01448 -0.14316 0 0 0 -1.39645 0 0.83697 -0.16361 0.6386 -2.8402
ILE_2109 -8.74367 1.22877 1.20781 -0.70731 0.34517 0.24252 1.72236 -2.15782 -0.02244 -0.09172 -1.1188 0.36278 0 0 0 0 0 0.02402 -0.11374 0.03648 0.84341 0 0.17744 0 0.73287 0.01173 0.70224 -5.3179
ILE_2110 -7.28565 1.08503 0.95073 -0.58626 0.38879 0.14755 0.82266 -1.61819 -0.0038 -0.01535 0.04401 0.40842 0 0 -0.67892 0 0 0.11156 -0.09095 0.04898 0.47533 0 0.55066 0 0.73287 -0.12852 0.82004 -3.82103
TYR_2111 -8.97994 0.64636 3.0094 -0.61914 0.06853 0.36393 2.22969 -2.28782 -0.01081 -0.11903 -1.99491 -0.20873 0 0 0 0 0 0.15653 -0.03007 0.10077 0 2.34897 -0.27705 0.04148 1.2797 -0.23693 0.67963 -3.83944
ALA_2112 -5.24509 0.53277 2.09405 -0.02398 0 0 1.45199 -2.05695 -0.01645 -0.07983 -0.25156 -0.25178 0 0 0 0 0 0.05808 0.30201 0 0 0 0.08909 0 1.8394 -0.13565 0.47832 -1.21559
ASP_2113 -3.68879 0.37601 4.91141 -0.10779 0.0058 0.33836 1.85495 -2.05091 -0.03276 -0.27203 -2.14366 -0.19641 0 0 0 0 0 0.06379 0.09197 0.33065 0 2.23308 -0.17214 0 -2.3716 0.04115 0.92783 0.13892
ASN_2114 -6.25273 0.39841 5.66468 -0.25088 0.00475 0.48032 2.87963 -2.91698 -0.06222 -0.57632 -2.58466 -0.55148 0 0 0 -0.81838 0 0.05031 0.17887 0.09024 0 2.83362 -0.21477 0 -0.93687 0.28499 1.03638 -1.26309
LEU_2115 -9.08575 0.99204 2.54294 -0.60204 0.2147 0.15049 2.56378 -2.55592 -0.01559 -0.05838 -2.68308 0.31144 0 0 0 0 0 0.00625 -0.04937 0.11348 0.59485 0 -0.3793 0 0.18072 0.24509 0.65345 -6.86018
VAL_2116 -7.79795 0.69765 2.58715 -0.27888 0.16568 0.05924 2.71392 -2.56597 -0.01102 -0.0347 -3.032 -0.24697 0 0 0 0 0 0.00622 -0.04576 2e-05 0.19642 0 -0.67227 0 1.9342 -0.23242 0.47837 -6.07907
VAL_2117 -6.30808 0.37292 2.2584 -0.27437 0.15541 0.06029 2.31938 -2.02689 -0.00842 -0.02834 -2.77401 -0.40823 0 0 0 0 0 0.00665 -0.01228 0.00772 0.17751 0 -0.63729 0 1.9342 -0.32099 0.37257 -5.13383
VAL_2118 -5.73258 0.54324 2.32717 -0.27679 0.22592 0.05382 2.40788 -2.04341 -0.00881 -0.04297 -1.6238 0.07117 0 0 0 0 0 0.03361 -0.05836 0.05082 0.26578 0 -0.58174 0 1.9342 -0.28146 0.48643 -2.24987
ASP_2119 -4.37231 0.16364 7.13319 -0.10613 0.03739 0.29204 1.91622 -2.77438 -0.01911 -0.11403 -1.54175 -0.4119 0 0 -0.60102 -0.38857 0 0.27017 -0.0014 0.35602 0 2.27081 0.05306 0 -2.3716 -0.45031 0.4627 -0.19728
LYS_2120 -5.78238 0.36519 7.51379 -0.33149 0.05817 0.1758 3.47302 -2.91265 -0.01662 -0.05349 -4.82029 0.08152 0 0 0 -0.66153 0 0.2465 -0.01553 0.18644 2.04141 0 -0.04334 0 -1.5107 -0.46189 0.40358 -2.06449
GLU_2121 -4.16962 0.36876 5.98507 -0.20194 0.03082 0.26115 2.76668 -2.29584 -0.02812 -0.16142 -3.60994 -0.55837 0 0 0 -0.63537 0 0.07482 -0.00491 0.04186 0 3.02297 -0.32362 0 -2.7348 -0.50633 0.48272 -2.19542
SER_2122 -2.68023 0.23958 3.54053 -0.03127 0.00088 0.05248 1.35208 -1.5318 -0.00465 -0.09837 -0.98181 -0.84406 0 0 -0.97115 0 0 0.0496 -0.10161 0.0122 0.1447 0 -0.38344 0.77587 -0.77834 -0.52972 0.47369 -2.29485
THR_2123 -4.08933 0.31715 4.4415 -0.12671 0.07138 0.07652 2.17234 -2.18284 -0.00465 -0.09837 -0.55217 -0.76743 0 0 0 0 0 0.02612 0.01269 0.00374 0.0921 0 -0.56968 2.29784 -1.0874 -0.35851 0.47878 0.15303
MET_2124 -7.54763 0.51112 4.74929 -0.4188 0.06615 0.06727 1.74627 -2.49063 -0.00495 -0.05756 -0.68056 0.14659 0 0 0 0 0 0.04314 0.04805 0.19029 1.90862 0 -0.10079 0 0.60916 -0.28734 0.46126 -1.04105
SER_2125 -2.46345 0.20043 2.23796 -0.03068 0.00021 0.05249 0.46719 -1.13529 -0.02812 -0.16142 0.09235 -0.95081 0 0 0 0 0 0.01972 -0.04178 0.00482 0.76123 0 0.40947 0.60739 -0.77834 -0.04612 0.28415 -0.49862
ALA_2126 -2.65377 0.24042 1.144 -0.02097 0 0 0.80367 -1.14252 -0.00079 -0.00219 0.13402 -0.3936 0 0 0 0 0 0.03255 0.00207 0 0 0 -0.5434 0 1.8394 0.03799 0.19754 -0.32559
GLU_2127 -1.63322 0.09436 1.6534 -0.57169 0.25187 1.5374 0.17396 -0.69008 -0 -0 -0.73981 -3.17773 0 0 0 0 0 0.02534 -0.04037 0.01477 0 3.28926 -0.1564 0 -2.7348 -0.31574 0.22867 -2.7908
GLU_2128 -5.84882 0.50899 6.32556 -0.24638 0.01884 0.28125 3.04344 -2.72761 -0 -0 -2.81248 -0.22534 0 0 0 -0.63324 0 0.00554 0.02831 0.01028 0 2.96059 -0.16289 0 -2.7348 -0.08861 0.3979 -1.89945
ASP_2129 -4.16523 0.1429 4.82931 -0.10515 0.00161 0.30947 1.87417 -2.24062 -0 -0 -3.03685 -0.58966 0 0 -0.69481 -0.77378 0 0.0105 -0.06072 0.04767 0 1.71822 0.00591 0 -2.3716 0.01855 0.55296 -4.52714
TYR_2130 -8.68326 0.91306 4.32834 -0.63067 0.02968 0.32721 2.07853 -2.65049 -0 -0 -0.70183 -0.20464 0 0 0 0 0 0.04488 -0.04916 0.11726 0 2.23415 0.00963 0.08582 1.2797 -0.16608 0.48115 -1.15672
MET_2131 -7.74945 0.90509 4.70953 -0.83961 0.5728 0.25143 2.14486 -2.56106 -0.02286 -0.11989 -1.52657 -0.04089 0 0 0 0 0 0.02922 -0.02263 0.10588 0.91131 0 -0.14948 0 0.60916 -0.13905 0.70447 -2.22775
ALA_2132 -4.07139 0.30192 3.12283 -0.0235 0 0 1.91779 -2.10529 -0 -0 -0.73479 -0.39801 0 0 0 0 0 0.08881 -0.09828 0 0 0 -0.42749 0 1.8394 -0.37339 0.7159 -0.24548
ASP_2133 -6.90019 0.5755 9.83992 -0.11282 0.0177 0.34913 4.79405 -4.20318 -0.00879 -0.04845 -7.77301 0.02173 0 0 -1.17539 -1.37057 0 0.24923 0.30384 0.00685 0 2.33008 -0.19178 0 -2.3716 -0.41774 0.52258 -5.56292
ALA_2134 -6.0248 0.55609 3.55201 -0.0226 0 0 2.61388 -2.54813 -0 -0 -1.93779 -0.34772 0 0 0 0 0 0.03874 -0.06192 0 0 0 -0.32733 0 1.8394 -0.47229 0.46486 -2.67759
LYS_2135 -5.11743 0.37582 5.85775 -0.27703 0.03659 0.1247 2.53212 -2.65756 -0.02286 -0.11989 -3.53371 -0.10167 0 0 0 -0.88291 0 0.04046 0.09816 0.01021 1.78987 0 -0.03321 0 -1.5107 -0.46177 0.65791 -3.19515
THR_2136 -5.42732 0.28363 4.62512 -0.19645 0.12346 0.0739 2.74891 -2.58494 -0 -0 -3.20194 -0.46571 0 0 0 -0.38857 0 0.03663 -0.02377 0.00147 0.08049 0 -0.01816 2.36696 -1.0874 -0.13349 0.66437 -2.52283
ILE_2137 -9.62888 1.60858 3.29911 -0.49298 0.43597 0.09831 2.57227 -2.99497 -0.00465 -0.05107 -1.77059 0.11299 0 0 0 0 0 0.05492 -0.03727 0.14116 0.48022 0 -0.41283 0 0.73287 0.12173 0.46648 -5.26865
VAL_2138 -8.09508 0.69604 4.49819 -0.30551 0.15404 0.06539 2.72637 -3.10496 -0.00145 -0.01391 -2.68669 -0.1521 0 0 0 0 0 0.01617 -0.03069 0.00758 0.10881 0 -0.29792 0 1.9342 0.0073 0.72571 -3.74852
ASN_2139 -6.4493 0.28649 6.65952 -0.19468 0.08398 0.29652 3.15307 -3.35892 -0 -0 -2.91913 -0.27269 0 0 0 -0.35496 0 0.03164 0 0.0216 0 1.41909 0.39597 0 -0.93687 -0.03119 0.7254 -1.44448
VAL_2140 -8.41061 0.80323 3.30625 -0.25656 0.07488 0.0421 3.29568 -3.00018 -0 -0 -2.61527 0.24576 0 0 0 0 0 0.02424 -0.00753 3e-05 0.90144 0 -0.08793 0 1.9342 -0.03596 0.8852 -2.90102
GLN_2141 -8.83251 0.87241 7.78789 -0.73684 0.16413 0.73966 4.03434 -3.77616 -0.03958 -0.27903 -3.66126 -0.82201 0 0 -1.95463 0 0 0.00776 -0.01556 0.12396 0 3.17358 -0.1833 0 -0.18838 -0.24291 0.8211 -3.00733
THR_2142 -6.77315 0.41318 5.81261 -0.20193 0.13528 0.07389 3.11751 -3.01438 -0 -0 -3.01948 -0.11991 0 0 0 0 0 0.00924 -0.01 0.00353 0.06004 0 -0.01475 2.28125 -1.0874 -0.09765 0.37004 -2.06207
MET_2143 -9.56155 1.06085 3.83868 -0.35671 0.08264 0.12631 2.88461 -2.81208 -0 -0 -1.87261 -0.07688 0 0 0 0 0 0.00672 0.15279 0.04813 1.76264 0 -0.04957 0 0.60916 -0.00861 0.51992 -3.64559
PHE_2144 -8.98403 0.67813 4.15607 -0.49161 0.01866 0.18169 2.49706 -2.9266 -0 -0 -1.61759 -0.12453 0 0 0 0 0 0.03571 0.04346 0.10227 0 2.71507 0.03362 0 1.0402 -0.18586 0.64507 -2.18321
ARG_2145 -8.08831 0.66463 7.18946 -0.90601 0.13806 0.58017 3.15228 -3.43359 -0.03002 -0.1715 -2.00756 0.44823 0 0 0 -0.79566 0 0.0542 -0.02698 0.21667 3.68893 0 -0.0151 0 -1.2888 -0.1888 0.4769 -0.34279
LEU_2146 -8.18251 0.81722 1.5154 -0.52279 0.22641 0.13673 1.87768 -2.02107 -0 -0 -1.75359 0.22154 0 0 0 0 0 0.03666 -0.00546 0.12527 0.3639 0 -0.27706 0 0.18072 -0.16174 0.58805 -6.83463
PHE_2147 -8.88831 0.78108 2.52306 -0.61514 0.05535 0.40469 2.92802 -2.38576 -0 -0 -2.02983 0.05688 0 0 0 0 0 0.04554 0.21949 0.21603 0 1.91686 -0.37553 0 1.0402 -0.43393 1.25474 -3.28653
PRO_2148 -5.46919 0.55474 3.89873 -0.08886 0.00053 0.0546 1.62439 -1.60946 -0.00057 -0.01194 -0.68435 0.70958 0 0 -0.36449 0 0 0.02176 -0.15872 0.00823 0.60148 0 -0.47693 0 -2.4119 -0.57788 1.08006 -3.30019
SER_2149 -2.96326 0.33606 3.13991 -0.03479 0.00166 0.05949 1.16528 -1.37828 -0.01477 -0.19979 -0.42822 -1.22996 0 0 0 -0.44531 0 0.02265 -0.03845 0.00187 0.27779 0 -0.2762 0.8425 -0.77834 -0.57656 0.42112 -2.0956
LEU_2150 -7.02292 0.62319 2.62903 -0.59312 0.14587 0.159 1.51976 -2.06907 -0 -0 -1.34192 0.28846 0 0 0 0 0 0.02234 0.16919 0.13626 0.56498 0 -0.24429 0 0.18072 -0.50548 0.67563 -4.66236
SER_2151 -4.22581 0.31635 4.28014 -0.02855 0.00154 0.02481 2.25896 -2.03962 -0.01937 -0.17497 -1.82767 -0.0765 0 0 0 0 0 0.07283 0.01989 0.00018 0.50328 0 0.42495 0.60014 -0.77834 -0.08042 0.67595 -0.07222
ILE_2152 -8.63266 0.64087 1.71736 -0.47245 0.32779 0.10495 1.41524 -1.98465 -0.00181 -0.00585 -0.76064 -0.02092 0 0 0 0 0 0.1097 -0.00753 0.05158 0.35561 0 -0.76158 0 0.73287 -0.17025 0.45498 -6.9074
THR_2153 -6.30184 0.42974 5.11436 -0.16133 0.06118 0.05764 3.78233 -2.78462 -0.01067 -0.05179 -4.07851 -0.1014 0 0 0 -1.3352 0 0.01299 0.03598 0.01854 0.12764 0 -0.09517 2.29591 -1.0874 -0.20029 0.56481 -3.70712
THR_2154 -5.9723 0.41693 3.72465 -0.21685 0.12359 0.08978 3.22445 -2.28084 -0.00627 -0.03823 -2.77199 -1.03412 0 0 0 0 0 0.05876 0.00181 0.00985 0.89457 0 -0.06782 2.38754 -1.0874 -0.01906 0.75287 -1.81009
GLU_2155 -6.46565 0.33075 8.49801 -0.31667 0.09511 0.38815 3.21816 -3.32334 -0.02493 -0.2011 -3.7276 -0.29166 0 0 -0.60102 -0.72958 0 0.06758 0.52419 0.06987 0 3.00701 0.03804 0 -2.7348 -0.13693 0.75891 -1.55749
LEU_2156 -8.70193 0.85303 4.13248 -0.49311 0.2111 0.09249 1.91598 -2.68517 -0.00045 -0.0015 -2.20502 0.13846 0 0 0 0 0 0.11625 0.01299 0.01143 0.58656 0 -0.25439 0 0.18072 -0.19054 0.7154 -5.56521
THR_2157 -4.29205 0.21022 5.0157 -0.19841 0.11174 0.07526 2.39124 -2.23636 -0.0249 -0.13147 -4.11425 -0.26475 0 0 -1.29958 -0.63952 0 0.06801 -0.0185 0.03444 0.62204 0 -0.01804 2.28523 -1.0874 -0.02091 0.77289 -2.75937
HIS_D_2158 -7.3755 0.78018 7.02948 -0.44124 0.0194 0.54536 2.6456 -3.35511 -0.04274 -0.19818 -1.34165 -0.26989 0 0 -0.46651 0 0 0.06884 0.02733 0.10926 0 1.89781 -0.16668 0 -0.45461 0.96308 1.38012 1.35434
PRO_2159 -4.72482 0.76189 2.70487 -0.07538 0 0.04618 1.45576 -1.18562 -0.01861 -0.13472 -0.48473 0.61117 0 0 0 0 0 0.014 -0.16855 0.01688 0.42958 0 -0.53943 0 -2.4119 0.68736 1.1346 -1.88149
SER_2160 -3.04984 0.26561 3.16664 -0.02974 0.00026 0.04859 1.34135 -1.47504 -0 -0 -0.2256 -1.05663 0 0 0 0 0 0.01174 -0.08416 0.00727 0.15016 0 -0.36054 0.63215 -0.77834 -0.43231 0.21592 -1.6525
ASN_2161 -8.00618 0.92958 6.19935 -0.19061 0.03603 0.29985 3.64177 -3.33508 -0.03539 -0.16364 -2.80409 -0.4391 0 0 -0.69481 -0.73105 0 0.0366 -0.05559 0.01279 0 1.92064 -0.36794 0 -0.93687 -0.6419 0.30542 -5.02022
MET_2162 -8.14061 0.81478 3.71692 -0.18344 0.00859 0.05334 2.25775 -2.15421 -0.01862 -0.13559 -1.65303 -0.24611 0 0 0 0 0 0.00972 -0.07016 0.09884 2.32523 0 -0.12032 0 0.60916 -0.51415 0.48115 -2.86074
ARG_2163 -5.97786 0.28208 6.32278 -0.72349 0.10149 0.48119 2.34117 -2.69522 -0.03423 -0.28491 -3.49511 0.616 0 0 0 -1.94492 0 0.02572 -0.0671 0.45316 2.51651 0 -0.09555 0 -1.2888 -0.34493 0.67826 -3.13375
PHE_2164 -9.79396 1.06011 1.57801 -0.59934 0.03732 0.34339 1.67484 -2.09189 -0.01822 -0.16835 -0.76139 0.07791 0 0 0 0 0 0.06464 -0.04787 0.10833 0 2.07118 -0.18338 0 1.0402 -0.41745 0.67761 -5.34829
MET_2165 -7.81771 1.46982 2.39538 -0.72701 0.36036 0.28647 1.55384 -1.69201 -1e-05 -0.00018 -0.70048 -0.07428 0 0 0 0 0 0.1459 0.0126 1.69846 2.6075 0 0.02067 0 0.60916 -0.2046 1.16529 1.10918
GLN_2166 -5.605 0.33155 4.54433 -0.28558 0.02969 0.22589 1.57912 -2.06327 -0.01954 -0.1404 -1.51749 -0.95353 0 0 0 -1.1805 0 0.24102 -0.01291 0.27142 0 3.20527 -0.05637 0 -0.18838 1.0101 1.08723 0.50266
PHE_2167 -8.80571 0.50333 3.40078 -0.76865 0.04512 0.04171 1.86976 -2.57344 -0 -0 -2.37861 -0.40021 0 0 -2.34557 0 0 0.29328 0.0431 0.03952 0 2.62071 -0.12739 0 1.0402 0.80785 0.24826 -6.44593
ARG_2168 -7.2351 0.62492 6.91361 -0.97763 0.24076 0.74063 2.42303 -3.3417 -0.06292 -0.40879 -0.29181 -0.12349 0 0 -0.39094 -0.52233 0 0.23791 0.04675 0.00512 1.8207 0 -0.06356 0 -1.2888 -0.23878 0.51228 -1.38014
ALA_2169 -2.71616 0.43347 2.52533 -0.02432 0.00012 0 0.61264 -1.34304 -0 -0 -1.04698 -0.37914 0 0 0 0 0 0.04264 -0.09818 0 0 0 -0.35435 0 1.8394 -0.38172 0.59844 -0.29184
LYS_2170 -2.8826 0.29365 4.72549 -0.33425 0.04468 0.16865 1.62214 -1.8939 -0 -0 -1.93596 -0.02215 0 0 0 -0.81859 0 0.1213 -0.04522 0.00563 1.91051 0 -0.12473 0 -1.5107 -0.4495 0.60783 -0.51772
ASP_2171 -5.48964 0.50447 8.31808 -0.13726 0.05673 0.4357 3.52173 -3.33398 -0.02124 -0.11428 -3.05959 -0.72098 0 0 0 -1.47145 0 1.42524 -0.07962 0.01612 0 2.75663 -0.51733 0 -2.3716 -0.28517 1.17965 0.6122
SER_2172 -1.72436 0.06949 2.1267 -0.02733 0 0.04177 0.68142 -1.0261 -0 -0 0.29962 -1.0942 0 0 0 0 0 0.68627 -0.00043 0.0002 0.33669 0 0.14025 0.60012 -0.77834 -0.39891 0.93118 0.86403
TYR_2173 -5.64455 0.61205 3.478 -0.98146 0.24701 0.43655 1.69895 -2.17518 -0.01061 -0.0962 -0.97977 -0.51435 0 0 0 0 0 1.20216 -0.00583 0.02148 0 2.81501 -0.17316 0.00308 1.2797 -0.21437 0.34285 1.34137
SER_2174 -5.29515 0.46357 6.46144 -0.02136 0 0.01944 3.23408 -2.96154 -0.01178 -0.13798 -2.57635 -0.39704 0 0 0 -0.71606 0 1.5491 0.03995 0.02472 0.67012 0 0.35426 0.61513 -0.77834 0.30829 0.45771 1.3022
LEU_2175 -5.71306 0.35689 5.14746 -0.70412 0.30104 0.2981 2.21441 -2.49861 -0 -0 -1.17011 0.05187 0 0 0 0 0 0.37592 -0.0379 0.04403 0.9592 0 -0.25513 0 0.18072 0.19686 0.46803 0.2156
ALA_2176 -3.84439 0.16209 3.91059 -0.02104 0 0 1.64848 -2.13252 -0 -0 -1.21062 -0.33987 0 0 0 0 0 0.24681 0.12741 0 0 0 -0.18538 0 1.8394 -0.26488 0.29182 0.2279
LEU_2177 -7.16645 0.52951 4.9932 -0.48982 0.27832 0.12494 3.25629 -2.96875 -0 -0 -2.68827 0.19055 0 0 0 0 0 0.03626 0.19145 0.00342 0.33962 0 -0.30514 0 0.18072 -0.2921 0.48804 -3.2982
SER_2178 -5.4305 0.24386 7.62703 -0.02281 0 0.02246 3.85076 -3.41532 -0.01562 -0.15019 -3.72389 -0.3209 0 0 0 -0.89243 0 0.09741 0.14395 0.06236 0.52635 0 0.28143 0.60286 -0.77834 -0.21824 0.68393 -0.82584
LYS_2179 -5.53702 0.29819 6.14028 -0.29226 0.02241 0.12158 2.54442 -2.76557 -0 -0 -2.18904 -0.03165 0 0 0 0 0 0.04025 0.11973 0.03494 1.73085 0 -0.00024 0 -1.5107 -0.29046 0.43282 -1.13148
LEU_2180 -8.06612 0.60449 5.54768 -0.68505 0.1471 0.25231 3.0128 -3.16864 -0 -0 -2.10937 0.11334 0 0 0 0 0 0.00959 -0.0079 0.03057 0.82296 0 -0.21301 0 0.18072 -0.23353 0.30906 -3.45298
GLU_2181 -7.24264 0.31287 8.62559 -0.32568 0.07898 0.37905 4.34518 -3.762 -0 -0 -5.91659 -0.59695 0 0 0 -1.84705 0 0.0093 0.00637 0.01764 0 3.19788 -0.14011 0 -2.7348 -0.21301 0.32133 -5.48463
LYS_2182 -5.73648 0.35607 7.44022 -0.40027 0.035 0.20473 3.54522 -3.17016 -0 -0 -4.24738 0.10686 0 0 0 -0.54263 0 0.01282 -0.00487 0.06403 2.21866 0 0.069 0 -1.5107 -0.18962 0.37417 -1.37533
ARG_2183 -6.99854 0.3055 7.99907 -0.7533 0.08472 0.48717 2.81496 -3.699 -0.03189 -0.27448 -2.17246 0.36124 0 0 0 0 0 0.02148 -0.04313 0.009 1.43938 0 -0.08319 0 -1.2888 -0.1884 0.4235 -1.58718
GLU_2184 -7.69221 0.26327 8.38782 -0.38402 0.07664 0.79663 3.51595 -3.7628 -0.00109 -0.02247 -5.06666 -0.56368 0 0 -0.67919 0 0 0.02762 0.2594 0.03809 0 3.60972 -0.3246 0 -2.7348 -0.46311 0.613 -4.10649
ARG_2185 -6.14863 0.49187 6.58805 -0.63363 0.10614 0.34789 3.04862 -3.0928 -0 -0 -3.64005 0.17188 0 0 0 -1.18844 0 0.02195 0.00498 0.06318 2.5204 0 -0.07598 0 -1.2888 -0.45126 0.80243 -2.35222
GLU_2186 -4.7944 0.34209 6.96435 -0.22495 0.03577 0.32732 3.18657 -2.91952 -0.02263 -0.18496 -4.04524 -0.60247 0 0 -0.86705 -0.54263 0 0.01818 -0.06536 0.11156 0 3.04156 -0.33054 0 -2.7348 -0.52962 0.60301 -3.23376
ASN_2187 -3.86269 0.16787 4.50822 -0.18915 0.02283 0.29799 1.64415 -2.21104 -0.02674 -0.30652 -1.23596 -0.38172 0 0 0 0 0 0.02067 -0.05933 0.0632 0 1.89042 -0.20673 0 -0.93687 -0.63039 0.34567 -1.08612
GLY_2188 -1.7974 0.12446 2.71992 -5e-05 0 0 1.20839 -1.30343 -0 -0 -1.43337 -0.353 0 0 0 0 0 0.01012 -0.17483 0 0 0 -1.47908 0 0.83697 -0.63581 0.50708 -1.77003
SER_2189 -4.21132 0.26912 5.29858 -0.03352 0 0.05995 2.23366 -2.31161 -0.0013 -0.01242 -2.59846 -1.13055 0 0 -0.75178 -0.2975 0 0.02574 0.00205 0.07783 0.87207 0 0.02676 0.90516 -0.77834 -0.62762 0.78094 -2.20255
ASN_2190 -4.37559 0.15773 4.92701 -0.34419 0.08599 0.66946 2.23667 -2.20412 -0.04286 -0.28574 -0.80355 -1.83901 0 0 -0.6933 -0.62002 0 0.13333 -0.07058 0.14311 0 3.02572 -0.37383 0 -0.93687 -0.67257 0.5761 -1.3071
LEU_2191 -8.4129 1.26533 4.1742 -0.53161 0.25652 0.18216 2.42986 -2.57174 -0.02966 -0.1472 -2.0484 0.0243 0 0 -0.75178 0 0 0.02585 0.16959 0.059 0.62411 0 0.31183 0 0.18072 -0.1584 0.66792 -4.28033
ALA_2192 -4.90355 0.58793 2.957 -0.02187 0 0 1.53199 -1.94488 -0 -0 -0.33947 -0.36641 0 0 0 0 0 0.10666 -0.05636 0 0 0 -0.41861 0 1.8394 -0.05668 0.66654 -0.41831
PHE_2193 -8.52165 1.02924 2.66801 -1.02609 0.24834 0.41421 1.39784 -2.23672 -0.01978 -0.12792 -0.78904 -0.47251 0 0 0 0 0 0.0475 0.10919 0.00468 0 2.43875 0.21438 0 1.0402 -0.33924 0.41313 -3.50751
MET_2194 -10.3359 1.7909 4.20785 -0.37366 0.09327 0.15461 2.67334 -2.63788 -0 -0 -2.01522 -0.05599 0 0 -0.7089 0 0 0.01163 -0.06279 0.17253 2.40315 0 -0.11026 0 0.60916 -0.21556 0.62541 -3.77435
PHE_2195 -8.11968 0.81524 1.71936 -0.56423 0.04419 0.2637 1.54089 -1.81807 -0.02966 -0.1472 -0.99523 -0.12266 0 0 0 0 0 0.00685 0.09436 0.12111 0 2.10462 0.06647 0 1.0402 -0.36722 0.62532 -3.72162
ARG_2196 -7.67249 0.44811 8.57827 -0.61484 0.22408 0.29045 4.56047 -3.64579 -0.03943 -0.24041 -5.30301 0.49071 0 0 0 -0.91369 0 0.01064 0.12746 0.14669 2.88304 0 -0.12134 0 -1.2888 -0.36427 0.69975 -1.7444
LEU_2197 -6.2127 1.38784 2.32454 -0.50934 0.23999 0.1303 2.61301 -2.13134 -0.00549 -0.08642 -0.82921 0.27309 0 0 0 0 0 0.04656 0.01882 0.26251 0.35814 0 -0.25567 0 0.18072 0.83828 1.86739 0.51102
PRO_2198 -6.72464 0.97651 4.21812 -0.07069 0 0.04305 2.0855 -1.96778 -0 -0 -1.90428 0.61783 0 0 0 0 0 0.00398 -0.08865 0.00133 0.43957 0 -0.47629 0 -2.4119 0.80632 1.72157 -2.73045
PHE_2199 -10.0684 1.34367 4.39931 -1.01871 0.09128 0.3503 3.46003 -3.15343 -0 -0 -2.72267 0.03196 0 0 0 0 0 0.02269 -0.0321 0.17702 0 2.21356 -0.13675 0 1.0402 0.05515 0.59127 -3.35566
ALA_2200 -6.06805 0.30146 3.14627 -0.02224 0 0 2.83589 -2.66345 -0 -0 -0.98213 -0.38932 0 0 0 0 0 0.01343 -0.01235 0 0 0 -0.40404 0 1.8394 -0.06903 0.49557 -1.97858
ALA_2201 -6.42219 1.04061 4.34141 -0.02699 0.00242 0 2.49183 -3.02777 -0.00905 -0.07065 -2.50432 -0.37226 0 0 -0.74904 0 0 0.03778 0.05379 0 0 0 -0.07865 0 1.8394 -0.58331 0.63209 -3.40491
GLY_2202 -4.09216 0.39312 4.24624 -5e-05 0 0 1.54367 -2.30904 -0 -0 -1.06682 -0.39219 0 0 0 0 0 0.03559 -0.07303 0 0 0 -1.38527 0 0.83697 -0.71324 0.64093 -2.33529
ARG_2203 -9.0278 0.53195 9.13996 -1.7334 0.66573 1.61367 4.72811 -4.36025 -0.06051 -0.43598 -4.63639 -0.00577 0 0 -0.66396 -0.51682 0 0.02715 -0.05269 0.19963 3.46652 0 -0.09392 0 -1.2888 -0.47328 0.67269 -2.30419
VAL_2204 -6.78608 1.3279 2.01109 -0.28607 0.29853 0.05958 1.32992 -1.74772 -0 -0 -0.86556 -0.30615 0 0 0 0 0 0.01093 -0.07365 0.03943 0.25908 0 -0.78509 0 1.9342 -0.23812 0.75451 -3.06326
PHE_2205 -7.61751 0.65935 3.02354 -0.76194 0.03379 0.05496 2.10476 -2.11577 -0.01839 -0.067 -1.74154 -0.48164 0 0 0 0 0 0.11365 0.01813 0.10215 0 2.98142 -0.11177 0 1.0402 -0.31799 0.46607 -2.63552
SER_2206 -6.04361 0.52034 5.10425 -0.03026 0 0.053 2.74511 -2.47261 -0 -0 -0.97912 -1.10972 0 0 -0.6968 0 0 0.06818 -0.01221 0.0579 1.3049 0 0.23541 0.60386 -0.77834 -0.03993 0.27528 -1.1944
ILE_2207 -7.92234 1.68036 4.70373 -0.72407 1.07892 0.17497 2.43703 -2.66252 -0 -0 -1.88131 -0.02658 0 0 0 0 0 0.02124 -0.07978 0.04744 1.95449 0 0.3284 0 0.73287 -0.08673 0.61848 0.39459
SER_2208 -5.36999 0.69507 6.2154 -0.02916 3e-05 0.04877 2.5981 -2.79161 -0.00199 -0.01127 -1.75897 -0.99834 0 0 -0.6968 0 0 0.05995 -0.09678 0.00948 0.15532 0 -0.30181 0.7033 -0.77834 -0.43296 0.6358 -2.14681
MET_2209 -8.15356 1.38094 4.61175 -0.66766 0.10962 0.33613 2.67321 -2.42513 -0 -0 -0.89483 -0.06785 0 0 0 0 0 0.04163 -0.04729 0.33568 2.50643 0 -0.1665 0 0.60916 -0.45914 0.52248 0.24504
LEU_2210 -7.61323 1.18016 3.64331 -0.4907 0.22632 0.11567 2.84582 -2.53867 -0 -0 -2.22446 0.19554 0 0 0 0 0 0.03468 0.02152 0.00971 0.27424 0 -0.28152 0 0.18072 -0.21331 0.6344 -3.99981
ASP_2211 -5.70011 0.30061 7.92818 -0.08791 3e-05 0.2449 3.86326 -3.4942 -0.00255 -0.04705 -5.38762 -0.62264 0 0 0 -2.16307 0 0.09849 0.05628 0.09278 0 1.787 0.07992 0 -2.3716 -0.1428 0.89118 -4.67692
THR_2212 -7.0704 1.09976 5.924 -0.21925 0.24717 0.08 2.48782 -3.1234 -0 -0 -2.6073 -0.16201 0 0 0 0 0 0.06924 -0.04128 0.00698 0.18382 0 0.14005 2.29716 -1.0874 -0.12223 0.85976 -1.03751
LEU_2213 -8.12493 0.58303 3.60999 -0.68303 0.17058 0.25917 2.54123 -2.70101 -0 -0 -1.34429 0.09742 0 0 0 0 0 0.02946 -0.03122 0.0299 0.91415 0 -0.2222 0 0.18072 -0.09207 0.39407 -4.38902
LEU_2214 -8.86102 0.51922 3.72962 -0.62945 0.18573 0.22449 2.22143 -2.9888 -0 -0 -1.70495 0.04463 0 0 -0.69499 0 0 0.0519 -0.0296 0.12692 0.99452 0 -0.25701 0 0.18072 -0.20314 0.62447 -6.46532
TYR_2215 -9.02973 1.33059 3.45266 -0.68602 0.18275 0.34652 2.5805 -2.69235 -0.02307 -0.12448 -1.75294 -0.21508 0 0 0 0 0 0.0633 0.06747 0.00387 0 2.45495 0.14373 0.04714 1.2797 -0.24407 0.85706 -1.9575
GLN_2216 -7.91527 1.04583 8.82289 -0.69332 0.16125 0.70598 5.25632 -3.98118 -0.01097 -0.05237 -5.371 -0.30448 0 0 0 -1.70358 0 0.02859 -0.07411 0.08885 0 2.96087 -0.26274 0 -0.18838 -0.32976 0.83975 -0.97682
SER_2217 -6.50686 0.82144 6.23597 -0.0396 0.00018 0.05628 2.66471 -3.12837 -0 -0 -1.96341 -0.47851 0 0 -0.69499 0 0 0.01602 -0.00746 0.2579 0.14337 0 -0.37688 1.86347 -0.77834 -0.39661 0.64123 -1.67045
PHE_2218 -8.33456 1.71173 1.32069 -1.04247 0.09351 0.46174 1.30175 -1.96365 -0 -0 -0.64021 0.09623 0 0 0 0 0 0.06518 -0.02253 0.05237 0 2.09376 -0.19203 0 1.0402 -0.21499 0.7376 -3.43568
VAL_2219 -5.01922 0.66425 2.29251 -0.3146 0.29384 0.07311 0.94195 -1.60247 -0.02307 -0.12448 -0.21265 -0.39241 0 0 0 0 0 0.11824 0.00387 0.05526 0.25016 0 -0.48188 0 1.9342 0.03106 0.73137 -0.78096
LYS_2220 -9.029 1.05756 9.07173 -0.39109 0.09152 0.26342 4.07281 -3.88528 -0.06377 -0.33723 -4.58136 -0.23393 0 0 -0.53494 -0.40307 0 0.05706 0.04316 0.47578 1.75836 0 0.16269 0 -1.5107 0.50493 0.62049 -2.79086
ASP_2221 -3.61027 0.27919 4.85988 -0.17789 0.10586 0.61405 1.8905 -2.21657 -0.06691 -0.35927 -2.96638 -1.99723 0 0 -0.31581 0 0 0.01566 0.01663 0.08944 0 4.30991 0.00583 0 -2.3716 0.22659 0.91965 -0.74873
TYR_2222 -11.2815 1.59669 6.10155 -0.87016 0.10068 0.3651 2.70808 -3.4801 -0.02369 -0.09409 -3.88959 -0.3715 0 0 -0.94097 0 0 0.04325 0.00831 0.10521 0 2.52484 0.04381 0.00026 1.2797 -0.34326 1.03692 -5.38047
MET_2223 -8.64545 0.85003 5.17017 -0.78716 0.29522 0.25388 2.48076 -2.5746 -0 -0 -2.86404 -0.11461 0 0 0 0 0 0.01932 0.00404 0.31366 0.94813 0 -0.15993 0 0.60916 -0.27319 1.0868 -3.38782
ILE_2224 -7.67085 0.61643 4.22735 -0.49562 0.3084 0.10054 1.90547 -2.68308 -0.02966 -0.16493 -1.61578 -0.12451 0 0 0 0 0 0.0161 -0.01278 0.00766 0.62319 0 -0.46251 0 0.73287 -0.14186 0.86001 -4.00358
THR_2225 -6.43738 0.48495 5.54513 -0.20008 0.13625 0.07516 3.01305 -2.92236 -0.03352 -0.23202 -1.63409 -0.38723 0 0 0 -0.49973 0 0.05683 -0.00282 0.00189 0.06725 0 -0.01386 2.30219 -1.0874 0.05171 0.43643 -1.27968
ILE_2226 -8.63801 0.75097 3.44822 -0.65411 0.49751 0.14533 2.47012 -2.69993 -0 -0 -2.29161 0.22508 0 0 0 0 0 0.10232 -0.04665 0.07726 0.56271 0 -0.36976 0 0.73287 0.0517 0.52733 -5.10868
THR_2227 -7.12005 0.54803 5.3354 -0.19811 0.10431 0.06977 3.2688 -3.03189 -0.00062 -0.00463 -3.32346 -0.04764 0 0 0 0 0 0.01655 -0.00398 0.05388 0.05992 0 -0.02172 2.26437 -1.0874 0.07868 0.56212 -2.47768
ARG_2228 -8.91581 0.48732 8.34981 -0.64852 0.09114 0.42742 3.87269 -3.95965 -0 -0 -3.8927 0.50485 0 0 0 -0.49973 0 0.0052 0.14714 0.03066 2.33906 0 -0.17938 0 -1.2888 -0.19544 0.43032 -2.89443
LEU_2229 -9.251 1.33247 4.8205 -0.46789 0.17914 0.09989 2.86922 -3.28003 -0 -0 -2.00655 0.22217 0 0 0 0 0 0.01371 -0.02279 0.10547 0.59902 0 -0.22343 0 0.18072 -0.31851 0.64024 -4.50766
LEU_2230 -5.8236 0.29986 2.92582 -0.47631 0.17401 0.11278 2.01659 -2.06249 -0 -0 -1.109 0.2241 0 0 0 0 0 0.0364 -0.06233 0.01131 0.27219 0 -0.30093 0 0.18072 -0.23837 0.59161 -3.22761
LEU_2231 -9.13034 1.42923 1.98385 -0.53284 0.24861 0.15836 1.76187 -2.29897 -0 -0 -0.8572 0.17273 0 0 0 0 0 0.01585 -0.064 0.02256 0.13292 0 -0.09583 0 0.18072 -0.4133 0.55328 -6.73249
GLY_2232 -2.4714 0.12874 2.75269 -5e-05 0 0 0.95325 -1.38002 -0 -0 -0.77885 -0.40821 0 0 0 0 0 0.01018 -0.16998 0 0 0 -1.27288 0 0.83697 -0.63017 0.43421 -1.99554
LEU_2233 -6.38063 0.56356 3.35153 -0.47043 0.1866 0.10328 1.80778 -2.00847 -0.02391 -0.21654 -0.98023 0.16114 0 0 0 0 0 0.03185 -0.03945 0.15262 0.59259 0 -0.24564 0 0.18072 -0.21765 0.25911 -3.19218
ASP_2234 -4.38002 0.34807 4.78232 -0.25215 0.04109 0.83047 1.58527 -2.11184 -0.01187 -0.17067 -0.92896 -0.58725 0 0 0 0 0 0.14161 0.0322 0.00789 0 2.06925 -0.64432 0 -2.3716 0.14414 0.34884 -1.12754
THR_2235 -3.04266 0.13145 3.1865 -0.1634 0.05144 0.05864 1.57825 -1.51386 -0.0177 -0.17712 -1.33412 -0.05651 0 0 0 -0.58371 0 0.20508 -0.06286 0.00099 0.04662 0 0.05294 2.28668 -1.0874 -0.22767 0.38601 -0.28241
THR_2236 -4.52759 0.62994 2.9129 -0.2342 0.18394 0.0921 1.93352 -1.76335 -0.02497 -0.14658 -0.48681 -1.2087 0 0 0 -0.61049 0 0.1074 0.06514 0.00157 0.87768 0 -0.01926 2.30166 -1.0874 -0.14606 1.17804 0.0285
PRO_2237 -2.0957 0.59553 1.30841 -0.07571 0 0.04619 0.41987 -0.51972 -0 -0 0.39098 0.59407 0 0 0 0 0 0.09821 -0.19105 0.01946 0.3835 0 -0.53873 0 -2.4119 -0.06753 1.35763 -0.68647
GLY_2238 -2.50638 0.55887 2.01793 -7e-05 0 0 0.85855 -1.21307 -0.02077 -0.09077 -0.32675 -0.36438 0 0 0 0 0 1.11205 -0.05121 0 0 0 0.48134 0 0.83697 0.14903 0.68431 2.12563
SER_2239 -4.42235 0.42491 4.03488 -0.02517 0 0.02064 2.30032 -1.99388 -0.01725 -0.12931 -1.69916 0.14915 0 0 -0.93366 0 0 0.3716 0.11124 0.11239 0.48083 0 0.01791 0.67058 -0.77834 0.28063 0.78807 -0.23595
GLY_2240 -3.43026 0.29342 2.25335 -0.00029 0 0 1.22735 -1.44313 -0.01196 -0.04649 -1.47803 -0.17097 0 0 0 0 0 0.08252 -0.09889 0 0 0 -0.77331 0 0.83697 0.02386 0.5594 -2.17646
TYR_2241 -6.95476 0.49212 2.90725 -0.57039 0.04654 0.29065 2.81913 -2.19204 -0.02298 -0.20693 -2.35654 -0.17006 0 0 0 0 0 0.03993 0.00246 0.04287 0 1.96405 -0.38381 0.12769 1.2797 -0.15916 0.15748 -2.8468
LEU_2242 -5.75604 0.51369 0.42778 -0.53582 0.11966 0.12036 0.61012 -1.19951 -0.01542 -0.16217 -0.49771 0.26967 0 0 0 0 0 0.03886 -0.04319 0.00226 0.56813 0 -0.27695 0 0.18072 -0.27498 0.24018 -5.67034
CYS_2243 -5.77451 0.44314 3.87478 -0.08751 0.00019 0.06063 2.09128 -1.91295 -0.03395 -0.22283 -2.2433 -0.41148 0 0 0 0 0 0.05941 0.00949 0.00386 0.28511 0 -0.38275 0 3.6196 -0.18962 0.39359 -0.41782
ALA_2244 -3.22107 0.61072 0.43836 -0.02366 0 0 0.42224 -0.85797 -0 -0 -0.17451 -0.36539 0 0 0 0 0 0.13782 0.00342 0 0 0 0.21577 0 1.8394 0.16492 0.5444 -0.26555
MET_2245 -6.35715 0.59428 2.56681 -0.53508 0.23637 0.1056 2.29487 -1.83633 -0.01738 -0.06905 -2.55086 0.12684 0 0 0 0 0 0.09476 0.03128 0.16877 1.68893 0 0.1163 0 0.60916 0.2748 0.46039 -1.99667
LYS_2246 -4.75624 0.18506 3.97975 -0.38403 0.05988 0.1829 1.61064 -1.79456 -0.01153 -0.15026 -2.17034 0.09562 0 0 0 -0.51838 0 0.05911 0.02665 0.05384 1.93421 0 0.14176 0 -1.5107 0.00221 0.30418 -2.66023
ILE_2247 -8.7274 0.7586 2.9892 -0.47548 0.27566 0.1067 2.35959 -2.49951 -0.01978 -0.12066 -2.72535 -0.10278 0 0 0 0 0 0.05129 0.00315 0.15061 0.33599 0 -0.28677 0 0.73287 -0.11956 0.6769 -6.63674
THR_2248 -5.17847 0.29543 6.44573 -0.11888 0.05839 0.0672 3.71051 -2.96219 -0.0146 -0.192 -5.93207 -0.29156 0 0 -1.14257 -0.39783 0 0.61366 -0.00712 0.0261 0.1205 0 -0.58444 4.12739 -1.0874 -0.09483 0.90079 -1.63825
GLU_2249 -3.93059 0.29324 3.57258 -0.45725 0.26144 1.44112 1.56788 -1.64499 -0.0222 -0.14245 -0.52071 -3.03552 0 0 0 0 0 0.18658 -0.02527 0.00989 0 3.80801 -0.32769 0 -2.7348 -0.33756 0.50486 -1.53344
GLY_2250 -3.52579 0.33858 3.20844 -5e-05 0 0 1.01246 -1.76569 -0.04696 -0.34658 -0.71274 -0.41421 0 0 0 0 0 0.14288 -0.09729 0 0 0 0.51105 0 0.83697 -0.26547 0.18478 -0.93962
ASP_2251 -6.36899 0.74148 7.36929 -0.10644 0.00072 0.31843 4.41154 -3.43317 -0 -0 -4.51766 -0.41691 0 0 -1.14257 -0.39783 0 0.13148 0.11628 0.06139 0 1.98718 -0.27433 0 -2.3716 -0.02285 0.43279 -3.48177
LEU_2252 -7.2451 0.77449 3.38474 -0.69547 0.3488 0.29323 1.65516 -2.45194 -0 -0 -0.428 -0.01289 0 0 0 0 0 0.81692 0.0527 0.00804 1.62181 0 -0.13609 0 0.18072 -0.21034 0.57698 -1.46624
TRP_2253 -8.97441 0.71117 5.09771 -0.67982 0.13399 0.32766 3.31525 -3.04973 -0.00172 -0.03228 -0.46691 -0.43427 0 0 0 0 0 0.28962 -0.03063 0.17267 0 2.92018 -0.05559 0 1.6906 -0.25903 0.41279 1.08725
ILE_2254 -7.20987 1.4163 3.4819 -0.5075 0.39368 0.1219 2.31414 -2.39917 -0.017 -0.18109 -0.25791 -0.08347 0 0 0 0 0 0.13759 0.01685 0.07622 0.38778 0 -0.40799 0 0.73287 -0.28275 0.88432 -1.38323
ARG_2255 -5.68967 0.34127 5.46777 -1.51521 0.36298 1.40352 2.15758 -2.4615 -0.07131 -0.53773 -1.95722 -0.94406 0 0 -0.43081 0 0 0.0392 -0.01376 0.1443 4.04501 0 -0.09083 0 -1.2888 -0.37016 1.12543 -0.28403
THR_2256 -7.52505 0.55761 5.31816 -0.10462 0.05654 0.07506 2.41726 -3.0029 -0.00377 -0.07612 -2.1647 -0.6655 0 0 0 0 0 0.02494 0.02203 0.00324 0.09586 0 -0.59653 2.3261 -1.0874 -0.43953 0.70306 -4.06625
TYR_2257 -10.0288 1.76498 3.52643 -0.69383 0.06615 0.32439 2.83524 -2.9168 -0.00053 -0.00789 -1.78084 -0.2352 0 0 0 0 0 0.02893 0.17265 0.18334 0 2.39747 0.09067 0.00644 1.2797 -0.3726 0.75721 -2.60289
GLY_2258 -3.95707 0.32635 4.42465 -5e-05 0 0 2.48162 -2.20415 -0 -0 -2.41018 -0.42122 0 0 0 0 0 0.02177 -0.04704 0 0 0 0.2456 0 0.83697 0.39345 0.55082 0.24152
ARG_2259 -5.83216 0.39041 6.98027 -0.44691 0.04384 0.22776 3.40589 -3.13203 -0.05514 -0.3458 -3.21151 0.35911 0 0 0 -0.9971 0 0.01277 -0.03328 0.0534 2.04375 0 -0.15463 0 -1.2888 0.29203 0.40664 -1.28149
LEU_2260 -9.13669 1.00202 3.33988 -0.66823 0.2197 0.24168 2.69191 -2.80583 -0 -0 -1.98828 0.08165 0 0 0 0 0 0.02308 0.0781 0.09037 1.00158 0 -0.25929 0 0.18072 -0.38342 0.59561 -5.69542
PHE_2261 -11.3544 1.31805 5.04454 -0.82863 0.65775 0.36107 3.17415 -3.38931 -0.01825 -0.13566 -3.07309 -0.37136 0 0 0 0 0 0.06788 0.00998 0.0362 0 4.56367 -0.21032 0 1.0402 -0.1989 0.65949 -2.64697
GLN_2262 -6.25846 0.65037 5.20004 -0.37821 0.06805 0.23945 2.35396 -2.67776 -0 -0 -2.3667 -0.58812 0 0 0 0 0 0.02043 -0.0253 0.19028 0 3.25523 -0.00947 0 -0.18838 -0.06879 0.60122 0.01785
LYS_2263 -6.13268 0.40028 7.45875 -0.47459 0.0977 0.28276 3.38649 -3.21312 -0.03888 -0.22995 -3.94266 0.14972 0 0 0 -0.38128 0 0.02546 0.02491 0.11933 2.24743 0 -0.04332 0 -1.5107 -0.1655 0.48288 -1.457
LEU_2264 -9.22656 0.85273 5.35117 -0.48138 0.18116 0.11068 3.57833 -3.30507 -0 -0 -3.36577 0.23476 0 0 0 0 0 0.01882 -0.02873 0.28065 0.48412 0 -0.24117 0 0.18072 -0.26734 0.59129 -5.0516
CYS_2265 -6.52828 0.41934 5.10051 -0.06597 0 0.03024 2.60487 -2.63299 -0 -0 -2.28671 0.20556 0 0 0 0 0 0.03956 0.09043 0.04395 0.87421 0 0.40685 0 3.6196 -0.0966 0.67318 2.49778
SER_2266 -2.70771 0.09852 3.43508 -0.02865 0 0.06594 1.47301 -1.59737 -0.01138 -0.06742 -0.75266 -0.55523 0 0 0 0 0 0.06059 -0.0267 0.00334 0.74322 0 0.33115 0.60081 -0.77834 0.18238 0.44921 0.9178
SER_2267 -2.07478 0.07417 3.0201 -0.02379 0 0.02296 1.28392 -1.36336 -0 -0 -0.91716 -0.15959 0 0 0 0 0 0.04182 -0.03673 0.01679 0.45789 0 0.34398 0.60266 -0.77834 0.43768 0.2893 1.23754
SER_2268 -2.63885 0.30843 3.37389 -0.03059 0.04468 0.03082 1.03716 -1.49169 -0.06349 -0.36788 -0.82246 0.38016 0 0 0 0 0 0.03211 -0.03697 0.00499 0.81428 0 -0.23971 0.60092 -0.77834 0.70235 0.49368 1.35349
ALA_2269 -3.7487 0.42515 2.70546 -0.02825 0.0265 0 1.86682 -1.66815 -0 -0 -1.10633 -0.60479 0 0 -0.78627 0 0 0.01209 -0.09747 0 0 0 0.24144 0 1.8394 0.5271 0.43738 0.0414
GLU_2270 -7.37113 0.39872 6.82459 -0.19529 0.0261 0.28201 3.13516 -2.96329 -0.04215 -0.2205 -3.3108 -0.42228 0 0 0 -1.10248 0 0.03176 -0.03116 0.09963 0 3.3833 0.02211 0 -2.7348 0.04384 0.25501 -3.89165
ILE_2271 -7.37939 1.01612 2.48301 -0.47721 0.41984 0.10179 2.59257 -2.10527 -0 -0 -2.20858 -0.00684 0 0 0 0 0 0.01817 -0.00833 0.08781 0.2961 0 -0.70723 0 0.73287 -0.05365 0.94613 -4.25207
PRO_2272 -5.53298 0.95589 0.92504 -0.2011 0.00424 0.14385 0.7595 -0.82164 -0 -0 -0.84933 -0.02791 0 0 0 0 0 0.0254 0.02665 0.01634 0.40173 0 -0.69817 0 -2.4119 -0.14168 1.11868 -6.30739
ILE_2273 -5.50746 0.14508 1.74893 -0.63601 0.36783 0.14559 1.88037 -1.55503 -0.03049 -0.16023 -2.6926 0.04794 0 0 0 0 0 0.03513 -0.00281 0.00778 0.91623 0 -0.44725 0 0.73287 -0.0201 0.53882 -4.48544
GLY_2274 -4.19927 0.60184 2.94126 -0.00141 0 0 2.22518 -1.82515 -0.03049 -0.16023 -1.5291 -0.34915 0 0 0 0 0 0.10314 0.0252 0 0 0 -0.86553 0 0.83697 0.39452 0.40608 -1.42613
ILE_2275 -7.53729 1.40784 2.68822 -0.54876 0.4741 0.15449 2.89433 -2.15708 -0 -0 -2.58288 -0.45164 0 0 0 0 0 0.33483 0.03404 0.04264 0.49918 0 0.09584 0 0.73287 0.15399 0.58872 -3.17655
TYR_2276 -10.8168 1.33359 5.34241 -0.72873 0.03201 0.13291 3.37149 -3.40349 -0.01346 -0.07704 -3.68446 -0.44577 0 0 -0.74904 0 0 0.50262 0.15079 0.0848 0 2.39995 -0.18612 0.2627 1.2797 -0.11945 1.42267 -3.90869
ARG_2277 -6.28961 0.78396 6.82208 -0.67217 0.33344 0.26673 3.84955 -3.12566 -0 -0 -5.51784 0.62565 0 0 -0.3747 -0.41028 0 4.31628 0.51075 0.29687 2.71351 0 0.08668 0 -1.2888 -0.01175 10.5524 13.467
THR_2278 -3.97253 0.46964 3.30615 -0.10112 0.09038 0.07505 1.2467 -1.75768 -0.00612 -0.07943 -0.62936 0.48035 0 0 -0.43905 0 0 5.8973 -0.00801 0.00569 0.0583 0 -0.24591 2.28801 -1.0874 -0.27968 17.6916 23.0029
GLU_2279 -5.09155 0.78611 5.75363 -0.38026 0.22327 0.55669 1.89628 -2.41888 -0.01376 -0.09135 -2.89366 -0.36308 0 0 -0.84492 -0.65816 0 0.48349 0.12359 0.01109 0 3.99501 -0.14928 0 -2.7348 -0.06921 9.3711 7.49133
SER_2280 -4.13666 0.43572 4.89933 -0.01861 0 0.02907 2.01767 -2.33792 -0.00767 -0.03364 -2.44259 -0.89451 0 0 -0.48224 0 0 0.19581 -0.05491 0.1021 0.44479 0 -0.2979 1.87825 -0.77834 1.03031 1.84298 1.39105
HIS_D_2281 -7.70962 1.45827 6.55955 -0.63271 0.36714 0.68256 2.09993 -3.20922 -0.00894 -0.08162 -1.69944 -0.74204 0 0 -1.22722 -0.44725 0 0.10913 0.01947 0.01984 0 3.92441 -0.34592 0 -0.45461 1.92762 1.201 1.8103
VAL_2282 -4.98002 0.48302 1.92954 -0.24309 0.1308 0.0425 0.56553 -1.46451 -0 -0 1.10828 0.23781 0 0 0 0 0 0.0677 0.58071 0.00541 0.00358 0 -0.03669 0 1.9342 2.28514 1.11569 3.76561
PHE_2283 -4.70101 0.44978 3.26955 -0.9493 0.06684 0.2649 0.94469 -1.79162 -0.04634 -0.32628 0.2261 -0.05108 0 0 0 0 0 0.01759 1.02886 0.04504 0 1.80832 -0.17574 0 1.0402 4.8992 0.98558 7.00528
SER_2284 -4.11205 0.67139 3.3704 -0.02897 4e-05 0.04378 1.54987 -1.70026 -0.00904 -0.10869 -0.04874 -1.07823 0 0 -0.4234 0 0 0.11348 -0.04762 0.00131 0.23537 0 -0.07563 0.6329 -0.77834 3.41753 0.94234 2.56744
THR_2285 -4.28383 0.43659 3.27087 -0.13849 0.10614 0.09054 1.32058 -1.74863 -0.06919 -0.50438 -0.28655 -1.16319 0 0 0 0 0 0.03488 -0.02978 0.03782 0.04079 0 -0.43002 2.3958 -1.0874 -0.40432 0.68264 -1.72915
SER_2286 -3.86178 0.49579 3.51821 -0.02721 0 0.0627 1.29547 -1.61044 -0.0039 -0.06527 -0.69584 -0.55993 0 0 0 -0.44725 0 0.00856 -0.02424 0.03109 0.16688 0 -0.45792 0.60345 -0.77834 -0.39546 0.39091 -2.35452
GLU_2287 -2.8626 0.41626 3.23304 -0.26207 0.03109 0.31189 1.02184 -1.29563 -0.00677 -0.09097 0.01319 -0.21501 0 0 0 0 0 0.02188 -0.012 0.01271 0 2.99868 -0.0268 0 -2.7348 -0.545 0.95762 0.96654
PRO_2288 -2.61859 0.39861 2.44732 -0.11469 0.00064 0.08504 0.84471 -0.95177 -0 -0 -1.14291 0.27329 0 0 0 0 0 0.0219 -0.01973 0.03065 0.10533 0 -1.14698 0 -2.4119 -0.53017 0.9418 -3.78744
HIS_2289 -4.07394 0.08001 4.14745 -0.36354 0.01241 0.35827 2.19817 -1.91674 -0.02559 -0.13392 -2.8674 -0.44038 0 0 -1.36103 0 0 0.02244 0.01808 0.18437 0 2.2099 -0.05875 0 -0.45461 -0.49913 0.56637 -2.39757
ASP_2290 -1.25332 0.07247 1.99013 -0.26472 0.13512 0.8978 0.48113 -0.84621 -0.02559 -0.13392 -0.11668 -3.52089 0 0 0 0 0 0.10539 -0.03385 0.32273 0 2.20185 -0.35224 0 -2.3716 -0.18532 1.35989 -1.53782
LEU_2291 -4.64829 0.55013 3.7823 -0.48793 0.09614 0.08378 2.30862 -1.96171 -0 -0 -0.33032 0.30571 0 0 0 0 0 0.11642 0.03653 0.0016 1.39459 0 -0.25888 0 0.18072 -0.17458 1.24728 2.2421
ARG_2292 -2.71954 0.44911 2.63894 -0.73371 0.13031 0.50225 1.43839 -1.30407 -0 -0 -0.14793 0.36177 0 0 0 0 0 0.04212 -0.16822 0.01031 1.69725 0 -0.03362 0 -1.2888 -0.16534 0.56287 1.27208
ALA_2293 -4.4281 0.90077 3.53172 -0.02483 9e-05 0 2.57657 -2.08153 -0 -0 -1.88851 -0.40909 0 0 0 0 0 0.02038 -0.12305 0 0 0 -0.16675 0 1.8394 -0.23474 0.31557 -0.17211
GLN_2294 -5.42081 0.8657 5.30247 -0.94906 0.21938 1.08649 2.44542 -2.59897 -0.02469 -0.15643 -1.42717 -1.19291 0 0 0 -0.56126 0 0.00626 -0.10499 0.00066 0 3.18703 -0.15493 0 -0.18838 -0.38247 0.2367 0.18803
SER_2295 -2.57045 0.22805 3.46272 -0.0315 0.00035 0.05526 1.43628 -1.58874 -0 -0 -0.79028 -0.96363 0 0 0 -0.71588 0 0.0126 -0.04924 0.0519 0.18966 0 -0.33511 0.65523 -0.77834 -0.41596 0.27266 -1.87441
GLN_2296 -3.07944 0.27282 3.76019 -0.67994 0.09845 0.80164 1.99671 -1.73797 -0.00346 -0.02136 -0.95297 -0.66614 0 0 0 -0.71588 0 0.00267 -0.02951 0.14023 0 2.28746 -0.16372 0 -0.18838 -0.26075 0.2094 1.07004
ILE_2297 -6.41413 0.69456 3.06107 -0.4541 0.29007 0.09349 2.10029 -2.24698 -0.02456 -0.1558 -1.54389 0.33937 0 0 0 0 0 0.00216 -0.07597 0.09285 0.45085 0 -0.28521 0 0.73287 -0.15786 0.44306 -3.05785
SER_2298 -4.15622 0.79503 3.08263 -0.03232 0.01752 0.03064 1.64377 -1.66118 -0.00346 -0.02136 -0.75283 -0.27986 0 0 0 0 0 0.03959 0.02381 0.01324 0.25247 0 0.37614 0.60462 -0.77834 0.30514 0.53281 0.03182
VAL_2299 -6.68036 0.59747 2.90922 -0.30248 0.15938 0.05743 2.34154 -2.16285 -0 -0 -1.30937 0.19007 0 0 0 0 0 0.0083 -0.20796 0.02911 0.49267 0 0.52986 0 1.9342 0.632 0.55262 -0.22915
ASN_2300 -5.03204 0.7869 3.53011 -0.36454 0.06983 0.71041 1.59465 -2.12907 -0.00517 -0.05444 -1.63867 -1.69225 0 0 -1.11396 0 0 0.01324 -0.03944 0.07876 0 2.3176 -0.63882 0 -0.93687 -0.09406 0.65221 -3.98563
VAL_2301 -5.18674 0.65419 4.15354 -0.26159 0.14564 0.05127 2.38146 -2.30464 -0.01946 -0.11171 -0.87819 -0.19632 0 0 0 0 0 0.01278 -0.04181 0.0637 0.41068 0 -0.77333 0 1.9342 -0.37544 0.56159 0.21982
GLU_2302 -4.78461 0.35851 6.49689 -0.37651 0.12446 0.48925 2.13826 -2.67736 -0.00201 -0.00776 -2.68758 -0.68464 0 0 -1.32941 0 0 0.05671 -0.09103 0.00927 0 3.41098 -0.28087 0 -2.7348 -0.42612 0.41076 -2.58761
ASP_2303 -3.25253 0.67853 5.31386 -0.11154 0.0137 0.33872 2.60634 -2.21414 -0 -0 -5.69347 -0.37517 0 0 0 -0.87171 0 0.04734 -0.07911 0.01503 0 2.52621 -0.36451 0 -2.3716 -0.6554 0.38929 -4.06018
CYS_2304 -6.25357 0.84493 3.73672 -0.06553 5e-05 0.04519 1.609 -1.97496 -0.01946 -0.11171 -1.29776 -0.2634 0 0 0 0 0 0.0151 -0.03924 0.0003 0.59601 0 0.16371 0 3.6196 -0.61426 0.45775 0.44847
GLU_2305 -3.27736 0.1979 3.93853 -0.23522 0.04741 0.35654 2.30026 -1.6225 -0 -0 -3.63327 -0.58771 0 0 -0.90051 -0.81859 0 0.01982 -0.03364 0.01659 0 3.09099 -0.36067 0 -2.7348 -0.50792 0.4145 -4.32965
ASP_2306 -4.39643 0.26668 4.74476 -0.20665 0.02307 0.66377 2.61198 -2.2302 -0 -0 -3.32483 -1.01167 0 0 -1.02287 0 0 0.00715 -0.03681 0.01105 0 1.8898 -0.7429 0 -2.3716 -0.18145 0.4459 -4.86125
THR_2307 -3.88555 0.38891 1.94055 -0.10698 0.07796 0.07016 0.68317 -1.29671 -0 -0 -0.17282 -0.72324 0 0 0 0 0 0.00678 0.13648 0.04457 0.08526 0 -0.40797 2.26838 -1.0874 0.03694 0.46225 -1.47926
ARG_2308 -5.11221 0.2829 5.25842 -0.58861 0.11679 0.32743 2.06436 -2.2792 -0.00013 -0.00063 -2.67401 -0.02712 0 0 -0.33816 -0.56126 0 0.00999 0.05526 0.2325 2.5503 0 -0.08321 0 -1.2888 -0.1015 0.40834 -1.74856
GLU_2309 -2.73048 0.23432 2.66682 -0.51116 0.29901 1.6413 0.29555 -1.04152 -0.01496 -0.0645 -1.33774 -2.53332 0 0 0 0 0 0.0958 0.21656 0.0249 0 4.48908 -0.04124 0 -2.7348 -0.3517 0.42643 -0.97163
VAL_2310 -6.08559 0.70451 3.4091 -0.38357 0.38021 0.09743 3.20714 -2.43418 -0 -0 -3.21821 -0.08186 0 0 -0.31945 0 0 0.11291 0.03618 0.09784 0.85321 0 -0.7884 0 1.9342 -0.5243 0.60183 -2.401
LYS_2311 -1.95738 0.2675 1.02183 -0.30194 0.03499 0.14037 0.3804 -0.70399 -0.01496 -0.0645 0.41689 0.0519 0 0 0 0 0 0.02299 -0.01313 0.00274 1.96794 0 -0.05528 0 -1.5107 -0.35545 0.40779 -0.26199
GLY_2312 -1.67921 0.19358 1.58542 -0.00237 0 0 0.33509 -0.83302 -0 -0 0.18208 -0.39656 0 0 0 0 0 0.02301 -0.13026 0 0 0 -1.44046 0 0.83697 0.05815 0.56768 -0.6999
PRO_2313 -2.60312 0.2859 2.04027 -0.13195 0.00327 0.09515 0.88638 -0.96749 -0 -0 -1.0749 0.20658 0 0 0 0 0 0.01135 -0.07629 0.00681 0.14416 0 -0.98627 0 -2.4119 -0.172 0.73385 -4.01021
TRP_2314 -11.8256 2.13694 2.40764 -0.72627 0.41607 0.38226 1.30371 -2.86432 -0.01165 -0.09835 -0.02947 -0.37522 0 0 0 0 0 0.00225 -0.04598 0.02711 0 2.80326 -0.11573 0 1.6906 -0.72068 0.48645 -5.15697
GLY_2315 -2.28096 0.10781 1.84538 -6e-05 0 0 0.60394 -1.15249 -0 -0 -0.08752 -0.40152 0 0 0 0 0 0.00125 -0.14787 0 0 0 -1.49634 0 0.83697 -0.7881 0.32283 -2.63668
SER_2316 -3.96117 0.53478 4.29161 -0.03026 0 0.05126 2.52448 -2.1285 -0 -0 -1.29687 -1.00064 0 0 -0.81843 0 0 0.00584 -0.01808 0.01264 0.99691 0 0.14903 0.6236 -0.77834 -0.56021 0.18246 -1.21989
ARG_2317 -6.29848 0.43527 6.07201 -0.95731 0.25366 0.58346 2.59286 -2.77631 -0.03039 -0.15127 -1.89756 0.44411 0 0 -0.86457 -0.57839 0 0.00265 -0.09354 0.11534 2.79084 0 -0.13589 0 -1.2888 -0.36942 0.28496 -1.86676
ALA_2318 -2.99427 0.35522 2.43563 -0.02771 0.00639 0 1.95321 -1.4746 -0 -0 -0.58551 -0.41062 0 0 -1.93239 0 0 0.00276 -0.0467 0 0 0 0.02896 0 1.8394 -0.59286 0.44981 -0.99329
GLY_2319 -3.58658 0.24279 2.62489 -0.0008 0 0 1.59596 -1.72898 -0 -0 -0.72957 -0.30661 0 0 0 0 0 0.01645 -0.05791 0 0 0 0.7222 0 0.83697 0.39459 0.43977 0.46316
THR_2320 -5.57087 0.68057 4.27519 -0.1096 0.04251 0.06262 3.1289 -2.5559 -0.01226 -0.1796 -1.77766 -0.61772 0 0 -0.31945 0 0 0.04544 0.04877 0.00369 0.03755 0 -0.67348 2.28636 -1.0874 0.93018 0.68183 -0.68033
GLY_2321 -2.62336 0.46623 3.46384 -4e-05 0 0 2.2346 -1.69765 -0.00432 -0.06018 -2.07326 -0.39401 0 0 0 0 0 0.04152 -0.25598 0 0 0 0.21187 0 0.83697 0.66914 0.94846 1.76385
GLY_2322 -3.60925 0.51721 2.57359 -5e-05 0 0 0.91411 -1.642 -0 -0 -0.26249 -0.39744 0 0 0 0 0 0.00577 -0.10059 0 0 0 0.29862 0 0.83697 0.43123 0.51324 0.07892
SER_2323 -4.00629 0.28798 4.81989 -0.02506 0 0.05864 2.37428 -2.11057 -0.04328 -0.34039 -1.52347 -0.57127 0 0 0 -0.59166 0 0.01034 -0.00848 0.0202 0.31908 0 -0.28526 0.84205 -0.77834 0.07992 0.28899 -1.1827
SER_2324 -3.40351 0.3513 4.66691 -0.03567 6e-05 0.06784 2.43783 -1.97551 -0.01487 -0.08431 -2.22489 -0.90026 0 0 -1.50687 0 0 0.05198 -0.06267 0.05277 0.6473 0 0.5229 0.63288 -0.77834 0.28375 0.56109 -0.71031
GLN_2325 -2.77194 0.26233 2.99936 -0.75584 0.33922 1.09774 0.81981 -1.26284 -0.03124 -0.20051 -0.23979 -2.30044 0 0 0 0 0 0.04355 -0.08823 0.00987 0 2.85362 -0.04913 0 -0.18838 0.11683 0.49765 1.15161
GLY_2326 -1.64261 0.36475 1.98227 -5e-05 0 0 0.5986 -0.92834 -0 -0 -0.45335 -0.39529 0 0 -0.775 0 0 0.00805 -0.10188 0 0 0 0.31325 0 0.83697 -0.09751 0.20867 -0.08149
ARG_2327 -5.32163 0.35392 7.39292 -0.8157 0.2926 0.51928 4.05667 -2.96079 -0.01487 -0.08447 -3.82026 0.14797 0 0 -0.95278 -0.58719 0 0.00942 0.00563 0.13468 3.71531 0 -0.03025 0 -1.2888 -0.06207 0.38539 1.07499
HIS_2328 -2.4145 0.06361 2.24051 -0.7933 0.01567 0.9183 0.48807 -1.14981 -0 -0 -0.59294 -2.45423 0 0 0 -0.67235 0 0.00434 -0.05848 0.02482 0 1.88669 -0.11302 0 -0.45461 -0.31159 0.47712 -2.89571
THR_2329 -4.69477 0.20369 4.25703 -0.11688 0.07067 0.07024 1.64435 -2.03674 -0.01016 -0.05109 0.06709 -0.61334 0 0 0 0 0 0.00167 -0.01916 0.03651 0.04706 0 -0.4736 2.34759 -1.0874 -0.52931 0.30745 -0.57911
GLY_2330 -3.78683 0.38535 3.41349 -0.00023 0 0 2.25492 -1.80223 -0.00525 -0.03192 -2.40231 -0.17929 0 0 0 0 0 0.01392 -0.0051 0 0 0 -1.26395 0 0.83697 0.27573 0.24118 -2.05555
GLY_2331 -3.93881 0.43806 2.52964 -4e-05 0 0 1.46801 -1.6583 -0 -0 -0.32674 -0.41267 0 0 0 0 0 0.01147 -0.21918 0 0 0 0.25822 0 0.83697 0.82099 0.28529 0.09289
GLY_2332 -2.7756 0.59902 2.62938 -5e-05 0 0 1.46702 -1.40416 -0.01435 -0.10524 -0.70687 -0.39481 0 0 0 0 0 0.01427 -0.11214 0 0 0 0.38881 0 0.83697 0.27166 0.2704 0.9643
ASP_2333 -5.81995 1.08623 9.06567 -0.24851 0.00193 0.80779 4.73975 -3.56596 -0 -0 -6.05168 -0.02343 0 0 -0.73188 -0.58719 0 0.00182 -0.01493 0.07198 0 3.19438 0.18166 0 -2.3716 5.69421 1.27951 6.70982
PRO_2334 -6.50394 1.50434 3.29215 -0.08245 7e-05 0.04915 0.83213 -1.67478 -0.0198 -0.14226 -0.01244 0.62075 0 0 0 0 0 0.00693 -0.18877 0.01128 0.4113 0 -0.63414 0 -2.4119 5.63464 1.45454 2.14681
ALA_2335 -2.1814 0.3021 2.07705 -0.0233 0 0 1.17476 -1.15034 -0 -0 -0.84007 -0.36585 0 0 0 0 0 0.00821 -0.00194 0 0 0 -0.35981 0 1.8394 -0.22392 0.38987 0.64476
GLU_2336 -2.65422 0.2431 3.27904 -0.22327 0.03136 0.36657 1.78079 -1.4919 -0.02185 -0.14268 -2.07693 -0.53387 0 0 -0.95278 0 0 0.00707 0.09933 0.0117 0 3.05629 0.16112 0 -2.7348 0.5301 0.27745 -0.98836
HIS_D_2337 -6.53891 1.05655 5.23972 -0.43958 0.00343 0.22167 1.49267 -2.43373 -0.03337 -0.25839 -1.20417 -0.60006 0 0 0 0 0 0.00597 -0.00236 0.21547 0 2.24249 -0.44469 0 -0.45461 1.09491 1.09734 0.26035
PRO_2338 -5.855 0.71807 4.17858 -0.16648 0.04071 0.10922 1.79733 -1.81893 -0 -0 -1.61083 0.15697 0 0 0 0 0 0.02136 0.0538 0.08441 0.19327 0 -0.9456 0 -2.4119 0.84518 1.26209 -3.34775
LEU_2339 -6.89448 1.19543 2.99478 -0.52865 0.34079 0.13584 1.95758 -2.20146 -0 -0 -0.64726 0.29676 0 0 0 0 0 0.02123 0.01295 0.18563 0.31609 0 -0.25572 0 0.18072 0.26456 0.60402 -2.0212
LEU_2340 -3.68873 0.41724 2.11326 -0.71371 0.32348 0.31969 0.46835 -1.4961 -0.00123 -0.0171 1.1422 0.10054 0 0 0 0 0 0.20221 -0.04865 0.02025 1.01728 0 -0.2432 0 0.18072 -0.07011 0.53695 0.56333
ARG_2341 -4.03357 0.18729 3.59038 -0.7925 0.10181 0.54681 0.75566 -1.59134 -0 -0 0.36249 0.30823 0 0 -0.41868 0 0 0.19355 0.00276 0.04605 1.52528 0 -0.14599 0 -1.2888 -0.12198 0.46542 -0.30715
ARG_2342 -3.76161 0.18216 3.83931 -0.98606 0.30309 0.77878 1.40812 -1.56058 -0 -0 -1.31574 -0.06211 0 0 -0.41868 0 0 0.00739 0.12851 0.01404 2.27755 0 -0.2394 0 -1.2888 0.09805 0.35689 -0.23908
LYS_2343 -6.89756 0.70494 6.81306 -0.48464 0.11589 0.27704 3.09755 -2.96696 -0.0014 -0.01618 -1.5744 0.19434 0 0 0 0 0 0.00367 -0.00195 0.05101 1.80458 0 -0.0745 0 -1.5107 0.29503 0.41139 0.24022
SER_2344 -4.16871 0.33853 4.56991 -0.03095 0 0.05398 2.70919 -2.16914 -0 -0 -1.65357 -1.00132 0 0 -0.48005 0 0 0.00693 0.05111 0.0191 1.10425 0 -0.0647 0.6163 -0.77834 -0.29893 0.49915 -0.67726
LEU_2345 -5.38915 0.58161 3.32284 -0.69407 0.14514 0.29444 1.79463 -2.04502 -0 -0 -0.72491 0.0396 0 0 0 0 0 0.01633 -0.06749 0.19765 0.85247 0 -0.17188 0 0.18072 -0.30081 0.42363 -1.54427
GLN_2346 -4.42326 0.36344 4.66041 -0.27453 0.03582 0.20308 1.82138 -2.16197 -0 -0 -1.43494 -0.52634 0 0 -0.48005 0 0 0.00663 -0.05708 0.00784 0 2.81533 -0.2292 0 -0.18838 -0.19518 0.29639 0.23938
TRP_2347 -10.4071 1.29642 5.68422 -0.70544 0.23239 0.38547 2.8067 -3.43075 -0.0055 -0.07686 -1.20827 -0.4102 0 0 0 0 0 0.00423 0.18437 0.00655 0 3.0239 0.04954 0 1.6906 -0.19047 0.61962 -0.45061
ALA_2348 -5.13227 0.29466 3.81397 -0.02024 0 0 2.28942 -2.49626 -0 -0 -1.56252 -0.36383 0 0 0 0 0 0.00359 -0.00349 0 0 0 -0.17209 0 1.8394 -0.14577 0.62142 -1.034
ARG_2349 -5.78747 0.29593 5.65284 -0.44351 0.04366 0.21739 2.17588 -2.71173 -0 -0 -1.36211 0.35563 0 0 0 0 0 0.01978 0.02508 0.13848 2.06937 0 -0.09437 0 -1.2888 -0.35459 0.28903 -0.7595
ARG_2350 -8.46932 0.6727 8.18029 -0.48149 0.09409 0.25512 3.48879 -3.69936 -0.02095 -0.13622 -2.22798 0.41795 0 0 0 0 0 0.01072 0.12292 0.18798 2.08359 0 -0.07962 0 -1.2888 -0.41361 0.50084 -0.80238
LEU_2351 -6.85225 1.02099 2.51615 -0.52887 0.27772 0.139 1.97166 -2.04181 -0 -0 -0.57561 0.22333 0 0 0 0 0 0.02308 -0.0163 0.3272 0.27082 0 -0.30316 0 0.18072 -0.39929 0.76743 -2.99917
SER_2352 -2.3966 0.10741 3.26686 -0.02818 0.00921 0.02704 1.29146 -1.51021 -0 -0 -1.20509 -0.22123 0 0 0 0 0 0.01955 -0.06693 0.01267 0.88073 0 -0.28725 0.60053 -0.77834 -0.48883 0.53795 -0.22925
ARG_2353 -5.24783 0.35254 5.2685 -0.69037 0.10224 0.45492 2.51749 -2.40269 -0.00099 -0.00561 -0.1116 0.51099 0 0 0 0 0 0.01543 -0.07065 0.13819 2.26528 0 0.03618 0 -1.2888 -0.29722 0.2483 1.79431
LYS_2354 -1.37298 0.05059 1.39319 -0.32194 0.04444 0.17756 0.26875 -0.6235 -0 -0 0.08989 -0.197 0 0 0 0 0 0.00296 -0.05545 0.0006 1.77272 0 -0.09878 0 -1.5107 -0.27745 0.2209 -0.43623
ALA_2355 -3.05392 0.65116 2.39235 -0.02417 0 0 1.25101 -1.34915 -0 -0 0.92703 -0.20103 0 0 0 0 0 0.00972 0.00127 0 0 0 -0.14432 0 1.8394 -0.6785 0.65647 2.27731
PRO_2356 -1.61773 0.35357 1.08681 -0.09248 0.00094 0.05793 0.38346 -0.49606 -0 -0 0.32994 0.6727 0 0 0 0 0 0.01602 -0.10725 0.00126 0.50013 0 -0.38571 0 -2.4119 -0.55497 0.71258 -1.55075
LYS_2357 -2.9109 0.24143 2.64854 -0.31837 0.03639 0.15535 1.54505 -1.31293 -0 -0 -0.81209 0.2071 0 0 -0.88359 0 0 0.07278 -0.08459 0.01173 2.1135 0 0.01881 0 -1.5107 -0.40649 0.2008 -0.98815
GLN_2358 -1.33359 0.06713 1.31626 -0.33439 0.05559 0.18868 0.31445 -0.64526 -0 -0 0.10286 -0.06604 0 0 0 0 0 0.02408 -0.06329 0.00157 0 2.74568 0.11092 0 -0.18838 -0.51399 0.12185 1.90411
ALA_2359 -3.5298 0.2218 2.04393 -0.02249 0 0 0.61002 -1.37638 -0 -0 0.08322 -0.45685 0 0 0 0 0 0.04661 0.03044 0 0 0 -0.53514 0 1.8394 -0.24744 0.20306 -1.08963
GLY_2360 -3.43517 0.43799 2.65646 -0.00023 0 0 1.01384 -1.37881 -0.0055 -0.07686 -1.12385 -0.31037 0 0 0 0 0 0.00879 -0.01207 0 0 0 1.15268 0 0.83697 0.45242 0.22789 0.44416
ARG_2361 -8.94343 0.60325 7.79134 -0.51076 0.04475 0.29133 3.94788 -4.02526 -0.01168 -0.05967 -3.55655 -0.12898 0 0 -0.88359 0 0 0.00314 -0.00589 0.01586 2.4425 0 -0.21434 0 -1.2888 0.34437 0.52348 -3.62105
ALA_2362 -6.30383 1.2129 2.24418 -0.02429 8e-05 0 2.33861 -2.3814 -0.01204 -0.13987 -0.88288 -0.39275 0 0 0 0 0 0.00174 -0.00832 0 0 0 -0.31882 0 1.8394 -0.4764 0.61307 -2.69062
ALA_2363 -5.06541 0.5978 3.5385 -0.02293 0 0 2.24262 -2.36562 -0 -0 -0.62209 -0.38726 0 0 0 0 0 0.00625 0.00472 0 0 0 -0.37501 0 1.8394 -0.66051 0.3013 -0.96825
ALA_2364 -4.81256 0.5719 4.12831 -0.02199 0 0 2.72518 -2.55457 -0 -0 -1.42223 -0.35808 0 0 0 0 0 0.00062 -0.02337 0 0 0 -0.01059 0 1.8394 -0.34426 0.28101 -0.00122
ALA_2365 -6.20505 0.53659 4.66723 -0.02014 0 0 3.18555 -3.12947 -0 -0 -1.68077 -0.3793 0 0 0 0 0 0.00187 0.10771 0 0 0 -0.31975 0 1.8394 -0.29083 0.34571 -1.34126
GLU_2366 -7.81492 0.57547 9.48958 -0.71691 0.29462 1.40496 4.07955 -4.00276 -0.01555 -0.14847 -4.64517 -0.56956 0 0 0 -1.41287 0 0.00781 0.04579 0.08362 0 3.32521 -0.2719 0 -2.7348 -0.40374 0.68804 -2.74199
TRP_2367 -9.31439 0.82597 6.49929 -0.97597 0.29842 0.33144 3.27701 -3.83982 -0 -0 -2.40407 -0.46332 0 0 0 0 0 0.00515 0.03553 0.00012 0 2.05635 0.13522 0 1.6906 -0.36251 0.70076 -1.50421
ILE_2368 -8.96766 0.7949 5.83585 -0.48766 0.25516 0.09731 3.15215 -3.65238 -0.00646 -0.09175 -2.60572 0.05985 0 0 0 0 0 0.00289 0.01989 0.14487 0.53814 0 -0.42 0 0.73287 -0.17894 0.5208 -4.25589
SER_2369 -5.824 0.4698 6.09089 -0.02801 0 0.0631 2.63749 -2.88685 -0.01443 -0.15771 -2.13133 -0.58098 0 0 0 0 0 0.01652 -0.02251 0.05961 0.6702 0 0.34959 0.63104 -0.77834 0.1389 0.45953 -0.83748
GLN_2370 -5.65525 0.19376 6.69758 -0.54265 0.03418 0.52248 3.13628 -2.97748 -0.00491 -0.01934 -3.78616 -0.21849 0 0 -0.43587 -0.82121 0 0.05038 -0.00242 0.13948 0 2.98419 -0.14756 0 -0.18838 -0.02545 0.38249 -0.68435
GLN_2371 -5.60032 0.30979 6.80779 -0.26232 0.03643 0.20695 3.28313 -3.12486 -0.03652 -0.34335 -3.27633 -0.49528 0 0 0 -1.06695 0 0.00629 -0.00446 0.04258 0 2.87752 -0.01661 0 -0.18838 -0.21907 0.36128 -0.70268
ARG_2372 -6.56674 0.34999 6.92787 -0.66253 0.17285 0.37221 3.15638 -3.30606 -0.00014 -0.00031 -2.90764 0.25917 0 0 -0.43036 0 0 0.13605 -0.06778 0.11301 2.45535 0 -0.18092 0 -1.2888 -0.3329 0.30708 -1.4942
LEU_2373 -4.22043 0.18762 3.62688 -0.52879 0.27514 0.16314 1.56803 -1.77819 -0.00342 -0.06377 -0.87522 0.12466 0 0 0 0 0 0.02918 -0.0443 0.05801 0.09931 0 -0.13364 0 0.18072 -0.55526 0.48595 -1.40437
SER_2374 -3.13094 0.23502 3.73779 -0.03519 0.02364 0.02907 1.47509 -1.60203 -0.01333 -0.12914 -2.16566 -0.1715 0 0 -0.43587 0 0 0.14129 -0.01425 0.01474 0.56751 0 -0.04279 1.78935 -0.77834 -0.4093 0.63328 -0.28155
LEU_2375 -5.05223 0.2999 4.64598 -0.45992 0.17473 0.08268 2.56791 -2.33998 -0 -0 -1.51154 0.30914 0 0 0 0 0 0.1517 -0.01053 0.12783 0.35985 0 -0.27693 0 0.18072 -0.32871 0.64641 -0.43297
TYR_2376 -5.56621 0.27471 4.55903 -1.02898 0.09737 0.49432 2.29475 -2.27756 -0.00663 -0.05821 -2.25695 -0.27131 0 0 -0.7187 0 0 0.08681 -0.05153 0.0117 0 1.94358 -0.18958 0.02161 1.2797 -0.11183 0.48042 -0.99348
ARG_2377 -4.69822 0.47972 6.06785 -0.45752 0.05237 0.23455 2.50455 -2.63963 -0.00399 -0.0639 -2.94053 0.43291 0 0 -0.22137 -0.87171 0 0.07681 -0.06162 0.0148 2.0952 0 -0.19208 0 -1.2888 -0.12189 0.61433 -0.98815
ARG_2378 -5.55653 0.28067 5.69127 -0.86637 0.1527 0.62136 2.71431 -2.57541 -0.00342 -0.06377 -2.5136 0.18348 0 0 0 0 0 2.18994 -0.03504 0.09105 2.4451 0 -0.03544 0 -1.2888 -0.22709 0.7503 1.95471
SER_2379 -4.47586 0.21379 5.37998 -0.0241 0 0.02302 2.41743 -2.44744 -0.01169 -0.13253 -1.77875 -0.36064 0 0 0 0 0 0.03306 -0.03742 0.00253 0.50134 0 0.30432 0.60187 -0.77834 -0.02124 0.42733 -0.16334
GLU_2380 -7.1868 0.46696 8.60786 -0.61766 0.02801 1.13934 3.52387 -3.7194 -0.00899 -0.1179 -4.37291 -0.62294 0 0 0 -0.79566 0 0.04165 -0.03595 0.19488 0 4.49618 -0.17761 0 -2.7348 -0.149 0.47417 -1.56671
ARG_2381 -6.7487 0.41701 7.81026 -0.83435 0.22644 0.48768 3.88377 -3.61072 -0.02166 -0.20198 -3.96337 0.2956 0 0 -1.32391 0 0 2.92761 0.05984 1.12506 3.56502 0 -0.05487 0 -1.2888 -0.28575 1.61537 4.07959
GLN_2382 -5.86517 0.3421 6.57732 -0.37292 0.05479 0.23241 2.75335 -2.93769 -0.00074 -0.00828 -3.05747 -0.50849 0 0 0 0 0 0.08918 0.03119 0.01617 0 3.69474 -0.03743 0 -0.18838 -0.21349 1.54503 2.14622
GLU_2383 -6.99548 1.10532 9.34993 -0.63773 0.19654 1.18343 4.25705 -4.07361 -0.03683 -0.30393 -6.03444 -0.74196 0 0 0 0 0 0.06074 -0.01806 0.00074 0 3.60051 -0.29526 0 -2.7348 -0.36242 1.0321 -1.44816
LEU_2384 -8.63703 1.32753 4.454 -0.52542 0.23122 0.11157 2.88176 -3.15804 -0 -0 -2.07705 0.01127 0 0 0 0 0 0.33089 -0.02009 0.26688 3.43254 0 -0.22955 0 0.18072 -0.39513 1.14762 -0.66631
SER_2385 -4.72757 0.21479 5.60869 -0.02342 0 0.02165 2.21571 -2.59733 -0.01005 -0.12564 -1.92042 -0.28738 0 0 0 0 0 0.01753 -0.03928 0.00164 0.46751 0 0.3205 0.60394 -0.77834 -0.02538 0.50157 -0.56128
GLU_2386 -6.73952 0.48956 8.40549 -0.39073 0.02871 0.753 3.13613 -3.63062 -0.06416 -0.45856 -4.39681 -0.39071 0 0 0 0 0 0.03949 0.04262 0.02819 0 3.284 -0.30744 0 -2.7348 -0.11453 0.35038 -2.6703
LEU_2387 -7.72611 0.8354 5.9141 -0.66085 0.22347 0.20802 3.21527 -3.19686 -0 -0 -2.71523 0.13436 0 0 0 0 0 0.11623 0.01986 0.0325 0.82524 0 -0.20394 0 0.18072 -0.1825 0.49211 -2.48821
VAL_2388 -7.63088 0.49354 2.75126 -0.29382 0.14652 0.06224 2.35904 -2.50599 -0.01486 -0.07382 -1.57328 -0.01546 0 0 0 0 0 0.4521 -0.04347 1e-05 0.02939 0 -0.34111 0 1.9342 0.01957 0.43049 -3.81433
LYS_2389 -8.94393 0.73802 9.3223 -0.4814 0.14626 0.27864 3.9147 -4.01237 -0 -0 -5.98098 0.11427 0 0 0 -0.81138 0 0.00926 -0.03004 0.21707 2.55805 0 -0.02284 0 -1.5107 -0.22641 0.45404 -4.26742
ASN_2390 -6.1508 0.43137 7.27312 -0.17885 0.03048 0.26391 3.33318 -3.37516 -0.0215 -0.15793 -3.24783 -0.31792 0 0 0 0 0 0.01325 0.1665 0.00188 0 1.43907 0.35841 0 -0.93687 -0.1885 0.42674 -0.83744
ARG_2391 -9.11265 0.86769 8.76381 -0.57151 0.07736 0.30959 4.11403 -4.00451 -0.01342 -0.07194 -4.4078 0.1648 0 0 0 -0.35782 0 0.01023 0.14695 0.0981 2.50838 0 -0.09457 0 -1.2888 -0.16059 0.47066 -2.55202
MET_2392 -11.7141 1.91643 6.57567 -0.33563 0.0496 0.09874 4.04016 -3.81634 -0 -0 -3.04532 -0.04501 0 0 0 0 0 0.00567 -0.00455 0.15542 1.75274 0 -0.00288 0 0.60916 -0.25644 0.67759 -3.33905
LYS_2393 -7.55814 0.48786 6.91095 -0.30624 0.03076 0.13544 3.38034 -3.1334 -0.0251 -0.14351 -3.20975 0.05076 0 0 0 0 0 0.00921 0.02362 0.12693 1.7114 0 -0.00039 0 -1.5107 -0.22967 0.58606 -2.66356
HIS_2394 -5.20909 0.29067 5.19868 -0.38652 0.00723 0.44608 1.86355 -2.52916 -0 -0 -1.06484 -0.3337 0 0 0 0 0 0.01066 0.08504 0.00595 0 2.1697 0.01615 0 -0.45461 -0.28492 0.37184 0.20271
LEU_2395 -5.97605 0.40748 3.2427 -0.4888 0.20384 0.12716 1.82987 -2.00003 -0 -0 -0.48404 0.18231 0 0 0 0 0 0.01477 -0.01022 0.0419 0.27365 0 -0.25124 0 0.18072 -0.25866 0.30136 -2.66327
GLY_2396 -2.69755 0.11699 2.80872 -6e-05 0 0 1.45658 -1.40476 -0.00465 -0.03383 -1.28317 -0.35338 0 0 0 0 0 0.04327 -0.13988 0 0 0 -1.52806 0 0.83697 -0.0781 0.24906 -2.01183
LEU_2397 -6.2933 0.79291 3.16147 -0.46809 0.26881 0.09069 1.35981 -1.69562 -0.00465 -0.03383 -0.62175 0.20763 0 0 0 0 0 0.01053 0.1405 0.03952 0.50167 0 -0.37638 0 0.18072 -0.06451 0.8357 -1.96815
PRO_2398 -3.8191 0.40871 3.00269 -0.13136 0.00601 0.0967 0.92698 -1.19679 -0 -0 0.01599 0.18839 0 0 0 0 0 0.03724 -0.07792 0.01954 0.17415 0 -1.01212 0 -2.4119 -0.56741 1.04985 -3.29037
THR_2399 -5.08281 0.77025 3.00966 -0.11576 0.05195 0.05369 1.99624 -1.77923 -0 -0 -1.55273 -1.32757 0 0 0 0 0 0.06368 0.33154 0.1046 0.16036 0 -0.30149 2.28061 -1.0874 -0.60253 0.68604 -2.34088
THR_2400 -4.6345 0.41596 4.98611 -0.11612 0.03712 0.05732 2.25593 -2.32337 -0 -0 -2.28144 -1.2444 0 0 0 0 0 0.06684 0.16533 0.0773 0.11083 0 0.03533 2.31278 -1.0874 -0.34543 0.81365 -0.69816
GLY_2401 -4.36529 0.70726 3.41041 -5e-05 0 0 1.40945 -1.89664 -0.0038 -0.01535 -0.40201 -0.46501 0 0 0 0 0 1.12439 -0.13718 0 0 0 0.43255 0 0.83697 -0.06138 0.58159 1.15591
TYR_2402 -8.2015 1.00012 4.74093 -0.98593 0.211 0.33927 2.95448 -2.87615 -0.00907 -0.09019 -1.63326 -0.24383 0 0 -0.95674 0 0 0.5753 -0.01445 0.0105 0 2.67045 -0.21201 0.44722 1.2797 0.48161 0.82311 0.31055
ASP_2403 -3.2308 0.06952 4.83025 -0.11575 0.01799 0.36833 1.74578 -1.96843 -0 -0 -2.83558 -0.22777 0 0 0 -0.81138 0 0.01671 -0.02152 0.20961 0 1.76565 0.01598 0 -2.3716 0.19252 1.22884 -1.12165
GLU_2404 -3.83325 0.15219 4.65 -0.20864 0.04083 0.31496 1.91033 -1.92563 -0 -0 -2.14556 -0.53064 0 0 0 -0.86481 0 0.00985 -0.01822 0.05607 0 2.90608 -0.12712 0 -2.7348 -0.05471 0.72324 -1.67983
MET_2405 -5.85368 0.23256 3.76629 -0.47638 0.04701 0.30894 1.76455 -1.94882 -0 -0 -0.323 -0.3286 0 0 0 0 0 0.05613 -0.01483 0.22814 3.38621 0 -0.10489 0 0.60916 0.02161 0.43913 1.80952
ASN_2406 -4.69981 0.30292 5.09984 -0.19502 0.00967 0.27529 1.98433 -2.35112 -0.00906 -0.08977 -1.29764 -0.47259 0 0 -1.63567 -0.44531 0 0.06305 0.09978 0.0438 0 2.31856 0.34467 0 -0.93687 -0.00688 0.75917 -0.83864
ASP_2407 -3.08583 0.3338 4.67002 -0.10763 0.00641 0.31435 1.48676 -1.92614 -0.00677 -0.09097 -2.81689 -1.15329 0 0 -0.82502 -0.89894 0 0.43973 0.03652 0.00022 0 2.37863 -0.28063 0 -2.3716 0.02686 0.75884 -3.11156
HIS_D_2408 -6.58937 0.39505 5.86105 -0.39763 0.03295 0.53947 2.07349 -2.80167 -0.03534 -0.1587 -2.13703 -0.48448 0 0 -1.23182 0 0 1.44105 0.10468 0.00399 0 2.32425 -0.72839 0 -0.45461 0.60876 0.44004 -1.19427
GLN_2409 -4.87414 0.68184 5.61559 -0.63714 0.13121 0.64088 1.53566 -2.59237 -0.04877 -0.22684 -1.20675 -0.8462 0 0 0 -0.89894 0 3.30546 4.5876 0.01213 0 2.48252 0.08727 0 -0.18838 0.59734 14.7891 22.947
ASN_2410 -3.82969 0.92994 3.46347 -0.39818 0.17725 0.83292 1.06695 -1.74087 -0.02058 -0.09914 -0.51318 0.01237 0 0 -0.70267 0 0 6.41971 1.77472 0.08946 0 4.21501 -0.36979 0 -0.93687 0.04015 30.2729 40.6839
THR_2411 -3.68491 0.79079 3.70562 -0.08072 0.00881 0.0473 1.38213 -1.8234 -0.00664 -0.08207 -1.30455 -0.48796 0 0 -0.43905 0 0 1.29249 0.01953 1e-05 1.10981 0 -0.19536 2.84475 -1.0874 0.60106 17.4355 20.0457
LEU_2412 -4.45217 0.67329 1.99915 -0.47145 0.13211 0.10474 0.85223 -1.47078 -0.0055 -0.02127 -0.28589 -0.07271 0 0 0 0 0 2.27774 0.07533 0.12461 0.70794 0 0.1682 0 0.18072 0.56751 2.39374 3.47755
SER_2413 -6.67374 2.0031 5.60321 -0.03429 0 0.07298 2.49193 -2.9239 -0.02376 -0.19642 -0.7347 -0.24025 0 0 -0.84492 0 0 0.56748 0.00816 0.09755 0.93064 0 0.18888 0.60007 -0.77834 0.15395 1.15529 1.42292
TYR_2414 -8.6969 0.58396 2.52286 -0.53914 0.02575 0.25944 2.45483 -2.42628 -0.03204 -0.19419 -1.88128 -0.19733 0 0 0 0 0 0.12705 0.02564 0.13992 0 2.10022 -0.18955 0 1.2797 -0.05838 0.97458 -3.72117
VAL_2415 -6.76686 1.05148 1.00592 -0.29043 0.2469 0.06938 1.50555 -1.71997 -0.00165 -0.00885 -0.72657 -0.19225 0 0 0 0 0 0.0228 0.09971 0.03705 0.24364 0 -0.73777 0 1.9342 -0.32476 0.74838 -3.80408
LEU_2416 -8.01588 1.06557 2.21928 -0.4806 0.258 0.09806 2.24 -1.9592 -0.01538 -0.05762 -2.71827 0.07106 0 0 0 0 0 0.02096 -0.03563 0.02431 0.83543 0 -0.20876 0 0.18072 -0.26164 0.5218 -6.21782
ILE_2417 -8.63818 1.1911 2.0249 -0.4933 0.45805 0.10534 1.69656 -2.05275 -0.00153 -0.00594 -0.58292 0.13469 0 0 0 0 0 0.01345 0.01137 0.03976 0.48084 0 -0.76904 0 0.73287 -0.31348 0.41642 -5.55179
ASN_2418 -5.2095 0.66986 4.57063 -0.39689 0.10441 0.80624 1.76764 -2.19681 -0.0406 -0.38392 -1.77885 -0.90422 0 0 -0.48469 -0.58898 0 0.01827 -0.03662 0.00082 0 1.6057 -1.04559 0 -0.93687 -0.28737 1.00702 -3.74032
PRO_2419 -4.8809 0.77358 2.36836 -0.19405 0.00291 0.14074 0.48856 -0.90279 -0.00697 -0.05903 -0.05692 0.03461 0 0 0 0 0 0.07226 -0.03655 0.00612 0.82631 0 -1.08549 0 -2.4119 -0.29153 1.57852 -3.63418
PRO_2420 -3.25547 0.76709 3.18114 -0.12299 0.00146 0.09042 1.6991 -1.27178 -0.01069 -0.10326 -1.56636 0.22921 0 0 0 0 0 0.01816 0.00113 0.01969 0.14429 0 -1.15546 0 -2.4119 -0.45898 1.5109 -2.69431
PRO_2421 -4.77165 0.52555 3.71934 -0.06849 0 0.04254 1.59318 -1.65936 -0 -0 -1.51184 0.57696 0 0 0 0 0 0.07788 -0.27537 0.08051 0.26171 0 -0.97659 0 -2.4119 0.25235 1.1034 -3.44177
ASP_2422 -3.7215 0.32947 4.65638 -0.12158 0.01819 0.37522 1.73098 -2.01266 -0.00377 -0.07612 -3.24008 -0.38655 0 0 -0.7051 -0.94616 0 0.50375 0.437 0.19177 0 2.85938 -0.40919 0 -2.3716 0.57962 0.88924 -1.42333
THR_2423 -6.08746 0.53553 4.73212 -0.15924 0.04618 0.05655 2.93913 -2.41996 -0.01069 -0.10326 -3.67675 0.01452 0 0 0 0 0 0.06641 -0.00857 0.00192 0.07055 0 -0.00104 2.29346 -1.0874 0.12134 0.85003 -1.82662
ARG_2424 -5.99438 0.33711 3.9526 -0.6778 0.13207 0.45151 1.35806 -2.00872 -0 -0 -0.6606 0.3687 0 0 -0.7051 0 0 0.10108 0.00347 0.13408 2.96795 0 -0.12153 0 -1.2888 -0.17945 0.55049 -1.27926
LEU_2425 -9.40224 1.37467 2.33036 -0.48751 0.11585 0.1113 2.25602 -2.54692 -0.05555 -0.40751 -2.13912 0.20828 0 0 -0.43081 0 0 0.05994 0.07683 1.16295 0.46313 0 -0.34468 0 0.18072 -0.34659 1.32708 -6.49383
GLU_2426 -4.86045 0.5945 5.70044 -0.32877 0.04228 0.5694 2.06209 -2.45772 -0.02039 -0.14923 -2.09193 -0.79371 0 0 -0.39207 0 0 0.0167 0.06339 0.10022 0 2.94104 0.03152 0 -2.7348 -0.07865 1.96589 0.17974
PRO_2427 -4.21631 0.83136 2.51409 -0.19138 0.00384 0.13993 1.36273 -1.15642 -0 -0 -1.82049 -0.02598 0 0 -0.3747 0 0 0.14633 -0.03608 0.00187 1.06611 0 -0.86706 0 -2.4119 -0.29061 1.34924 -3.97544
SER_2428 -3.25453 0.09032 3.69251 -0.02934 0.02796 0.02947 1.28566 -1.65495 -0 -0 -1.53016 0.05964 0 0 0 0 0 0.33743 1.00247 9e-05 0.04645 0 0.36886 0.61957 -0.77834 -0.18501 0.93509 1.06319
ASP_2429 -6.49891 0.42848 8.56217 -0.09879 0.00631 0.27157 3.86354 -3.67981 -0.02491 -0.13579 -5.26217 -0.24819 0 0 -0.39207 -0.41028 0 0.09291 0.00311 0.18897 0 1.98259 0.10969 0 -2.3716 0.08862 0.76768 -2.75688
ILE_2430 -6.96266 0.66841 3.52178 -0.61071 0.39887 0.11541 2.57254 -2.35105 -0.01058 -0.03447 -2.86663 0.3205 0 0 0 0 0 0.07208 -0.05458 0.03044 0.95022 0 -0.77469 0 0.73287 -0.38309 0.5651 -4.10023
VAL_2431 -7.95449 0.80081 1.98713 -0.28089 0.22283 0.05825 2.90834 -2.34282 -0.00934 -0.03243 -2.84444 -0.21735 0 0 0 0 0 0.02311 -0.05402 0.09429 0.25167 0 -0.71336 0 1.9342 -0.47164 0.35009 -6.29005
TYR_2432 -11.4313 1.52215 3.87523 -0.67541 0.11875 0.35815 4.09307 -3.21439 -0.01058 -0.03447 -4.17904 -0.17103 0 0 -0.24068 0 0 0.01241 -0.04754 0.00885 0 2.46231 0.09426 0.01319 1.2797 -0.22021 0.5949 -5.79174
LEU_2433 -9.57699 0.97776 3.62259 -0.49046 0.16571 0.09903 2.44839 -2.74271 -0.00119 -0.00328 -2.7831 0.11323 0 0 0 0 0 0.00273 0.55168 0.03403 0.63849 0 -0.15396 0 0.18072 -0.1006 1.01684 -6.00109
ILE_2434 -7.59089 0.50575 3.02144 -0.5904 0.36275 0.10605 2.44017 -2.4151 -0 -0 -2.33008 0.33823 0 0 0 0 0 0.01842 -0.03904 0.00441 0.93435 0 -0.71656 0 0.73287 -0.36661 1.02765 -4.55659
ARG_2435 -5.79844 0.37331 5.88126 -0.72573 0.11994 0.47088 3.38842 -2.5315 -0.00119 -0.00328 -5.3893 0.48865 0 0 0 -1.10248 0 0.18062 -0.00473 0.12253 2.15788 0 0.1642 0 -1.2888 -0.24263 0.74859 -2.9918
SER_2436 -3.18066 0.28663 2.78614 -0.03246 0 0.07412 0.83029 -1.24582 -0.01403 -0.13713 -0.38453 -0.44509 0 0 0 0 0 0.87314 0.21649 0.00884 0.33625 0 -0.25791 0.60806 -0.77834 -0.15161 0.42883 -0.17878
ASP_2437 -2.59989 0.35742 3.68602 -0.20794 0.04346 0.66706 1.69023 -1.5089 -0.00133 -0.00568 -1.57451 -1.21098 0 0 0 -0.6875 0 2.09036 0.69183 0.00559 0 1.93852 -0.82817 0 -2.3716 -0.25989 1.41949 1.3336
PRO_2438 -2.70211 0.42421 2.31911 -0.08937 0.00152 0.05581 1.20582 -0.96554 -0 -0 -1.1299 0.66784 0 0 -0.48726 0 0 0.38542 -0.13691 0.01874 0.58772 0 -0.47546 0 -2.4119 -0.29421 1.64509 -1.3814
LEU_2439 -2.67376 0.10231 3.0388 -0.47182 0.22283 0.08323 0.94842 -1.41434 -0 -0 -0.44894 0.27316 0 0 0 0 0 0.05293 0.02357 0.019 0.43645 0 -0.34707 0 0.18072 -0.40153 0.50433 0.12829
ALA_2440 -2.27151 0.07199 2.02634 -0.02247 0 0 0.40412 -1.1603 -0 -0 -0.13662 -0.17951 0 0 0 0 0 0.02628 -0.00134 0 0 0 -0.08423 0 1.8394 -0.40208 0.24227 0.35233
HIS_D_2441 -3.1547 0.24984 2.56804 -0.43107 0.01392 0.30085 1.03674 -1.42511 -0 -0 -0.99993 -0.12153 0 0 -0.85344 0 0 0.00206 -0.05518 0.30839 0 1.49719 -0.0658 0 -0.45461 -0.4906 0.40137 -1.67357
VAL_2442 -4.73313 0.83537 2.68879 -0.28321 0.23185 0.05585 1.81092 -1.90022 -0 -0 -0.90379 0.36771 0 0 -0.85344 0 0 0.00741 -0.08984 0.00612 0.13646 0 -0.25041 0 1.9342 -0.55412 0.50156 -0.99192
ALA_2443 -4.46017 0.33316 2.499 -0.02282 0 0 2.21029 -1.93168 -0.00054 -0.00146 -2.4261 -0.34361 0 0 -0.58217 0 0 0.00176 -0.04422 0 0 0 0.08347 0 1.8394 -0.29394 0.32514 -2.81451
SER_2444 -5.06932 0.6286 5.21993 -0.02615 0 0.04716 3.8377 -2.5529 -0.00468 -0.04603 -2.5267 -1.16038 0 0 -1.69581 0 0 0.00364 -0.00893 0.04551 1.29943 0 -0.38159 0.61705 -0.77834 -0.07727 0.31378 -2.31529
SER_2445 -3.53568 0.12283 4.04705 -0.0337 0.00029 0.04326 2.233 -1.95322 -0.00685 -0.05801 -1.60959 -0.75955 0 0 0 -0.66828 0 0.0154 0.04455 0.0491 0.15731 0 -0.29173 1.80074 -0.77834 -0.38279 0.31519 -1.24901
SER_2446 -2.43927 0.30633 3.25484 -0.03043 0.0004 0.05239 1.32289 -1.45719 -0 -0 -0.14764 -1.02152 0 0 -0.99103 0 0 0.0007 0.01139 0.00136 0.25525 0 -0.30463 0.61025 -0.77834 -0.67952 0.16653 -1.86722
GLN_2447 -5.5101 0.50261 5.31019 -0.24009 0.02973 0.17363 3.60389 -2.66944 -0.00666 -0.07415 -3.27582 -0.46 0 0 -2.09523 0 0 0.007 -0.03954 0.04016 0 2.98697 -0.0299 0 -0.18838 -0.15433 0.34755 -1.74191
SER_2448 -4.19797 0.5001 4.50948 -0.03364 0.00773 0.05951 1.85037 -2.1453 -0.00883 -0.08614 -0.50386 -0.88196 0 0 0 0 0 0.0383 -0.0798 0.00479 0.40687 0 -0.18417 0.6001 -0.77834 -0.04535 0.45475 -0.51337
ARG_2449 -3.5252 0.31476 4.38751 -0.68177 0.22102 0.4776 1.76898 -1.98576 -0 -0 -1.33389 -0.04659 0 0 -0.80828 0 0 0.00935 -0.05933 0.05766 2.56268 0 -0.18791 0 -1.2888 -0.3278 0.43148 -0.01429
LYS_2450 -2.28792 0.26338 2.88268 -0.3346 0.06878 0.21723 1.06123 -1.31431 -0 -0 -0.87506 -0.38274 0 0 0 0 0 0.22428 -0.075 0.00878 1.53104 0 -0.12103 0 -1.5107 -0.228 0.39331 -0.47864
SER_2451 -2.1007 0.27242 3.10818 -0.02651 0 0.04206 1.10129 -1.34881 -0.01868 -0.22415 0.14435 -0.86829 0 0 0 0 0 0.76605 1.33158 0.0002 0.85346 0 -0.02587 0.67393 -0.77834 -0.10569 0.49355 3.29002
SER_2452 -2.5568 0.23475 3.03512 -0.02788 0 0.0549 1.28 -1.34849 -0.03505 -0.37622 -0.46547 -0.29339 0 0 -0.80744 0 0 0.35412 0.52368 0.02649 0.15207 0 -0.5195 1.72186 -0.77834 0.42903 1.24218 1.84561
CYS_2453 -4.34327 0.3912 3.00065 -0.05398 0.00294 0.02026 1.50877 -1.58348 -0.01637 -0.15206 0.28425 -0.22239 0 0 0 0 0 0.12482 -0.02618 0.00017 1.09036 0 0.1826 0 3.6196 0.40436 1.33935 5.57158
SER_2454 -1.91491 0.22324 1.51691 -0.03453 0.00297 0.0611 0.35039 -0.86906 -0.01311 -0.14374 0.09541 -1.03906 0 0 0 0 0 0.09421 -0.07245 0.01221 0.47643 0 -0.12628 0.6138 -0.77834 -0.20799 0.60447 -1.14834
HIS_D_2455 -5.763 0.39214 4.91735 -0.73097 0.0372 0.93943 2.39108 -2.51103 -0.01756 -0.10739 -2.43116 -0.20986 0 0 -0.61109 0 0 0.02821 0.00947 0.05659 0 1.52639 0.04642 0 -0.45461 0.17023 0.34665 -1.9755
LYS_2456 -6.16199 0.98856 6.51627 -0.32446 0.04424 0.15432 2.68742 -2.68322 -2e-05 -0.00035 -4.44825 0.13531 0 0 -0.61109 0 0 0.01243 -0.01145 0.09345 2.07956 0 0.0342 0 -1.5107 0.12074 0.48007 -2.40497
LEU_2457 -6.06877 0.57594 2.68778 -0.4855 0.22036 0.09218 1.69721 -1.82218 -0.02166 -0.11829 -0.56238 0.32904 0 0 0 0 0 0.0116 -0.07106 0.06106 0.74517 0 -0.08245 0 0.18072 -0.60254 0.5198 -2.71398
SER_2458 -2.29579 0.06323 2.93604 -0.03391 0.00467 0.06007 1.20344 -1.38883 -0 -0 -0.10182 -0.98453 0 0 0 0 0 0.00899 0.03497 0.00896 0.50077 0 -0.13692 0.60705 -0.77834 -0.56426 0.35863 -0.49757
SER_2459 -2.80885 0.33702 3.27992 -0.03167 0 0.07258 1.0613 -1.4756 -0.00565 -0.09233 0.01263 -0.23089 0 0 0 0 0 0.01799 -0.00153 0 0.54136 0 -0.18388 0.60873 -0.77834 -0.54634 0.29902 0.07547
CYS_2460 -3.21917 0.23271 1.86322 -0.05905 0.01431 0.02203 0.51316 -0.80543 -0 -0 -0.18216 -0.93857 0 0 0 0 0 0.02205 0.08238 0.16724 0.05381 0 0.28385 0 3.6196 0.12594 0.47589 2.27181
ASN_2461 -4.91943 0.4112 4.5592 -0.36654 0.0281 0.68937 1.3201 -2.14481 -0.02166 -0.11829 -0.16675 -0.63866 0 0 0 0 0 0.02863 0.09026 0.02288 0 2.09451 0.2855 0 -0.93687 2.16843 0.93733 3.32247
PRO_2462 -3.85592 0.62815 2.04783 -0.19496 0.00319 0.13924 0.65964 -1.03066 -0.01566 -0.13662 -0.53269 0.07981 0 0 0 0 0 0.02839 -0.01277 0.00548 0.44294 0 -0.97524 0 -2.4119 1.55658 0.91292 -2.66224
GLU_2463 -5.23201 0.21523 7.27353 -0.63103 0.23677 1.03673 3.24935 -2.88726 -0.00642 -0.03993 -4.29804 -1.54295 0 0 -0.90143 -0.83291 0 0.13481 -0.05588 0.0379 0 4.25863 0.19616 0 -2.7348 0.08411 0.80655 -1.63288
THR_2464 -4.21661 0.49843 4.58578 -0.12084 0.05859 0.06089 1.97786 -2.15744 -0.01566 -0.13662 -1.61377 -1.10065 0 0 0 0 0 0.04488 0.08391 0.00118 0.1058 0 -0.09876 2.30773 -1.0874 0.02545 0.71509 -0.08213
ARG_2465 -3.79584 0.27049 5.46728 -0.66605 0.11 0.45708 2.38187 -2.20637 -0.00086 -0.01376 -3.35999 0.13065 0 0 -1.36786 -0.83291 0 0.01966 -0.07125 0.3499 2.20329 0 -0.14856 0 -1.2888 -0.52479 0.35148 -2.53536
ASP_2466 -4.24231 0.63012 5.27895 -0.12071 0.01888 0.37779 2.18515 -2.28521 -0.00642 -0.03993 -0.79603 -0.18385 0 0 0 0 0 0.00569 -0.04053 0.00016 0 2.41317 -0.35217 0 -2.3716 -0.69479 0.39996 0.17632
GLU_2467 -3.41461 0.2728 4.02278 -0.22243 0.03394 0.3379 1.54223 -1.81922 -0 -0 -1.35848 -0.64018 0 0 0 0 0 0.00338 0.00234 0.05238 0 2.92253 -0.08594 0 -2.7348 -0.62774 0.44102 -1.27207
THR_2468 -3.07418 0.44738 3.48331 -0.12977 0.06434 0.07044 1.37734 -1.69595 -0 -0 -1.19697 -0.48595 0 0 -0.46643 -0.68182 0 0.00802 -0.05323 0.02793 0.06856 0 -0.28819 4.49258 -1.0874 -0.4853 0.49791 0.89262
GLN_2469 -3.59485 0.18012 3.99292 -0.64946 0.14205 0.70634 1.67859 -1.76325 -0.0232 -0.21409 -0.57924 -0.64691 0 0 0 -0.68182 0 0.03945 -0.02172 0.08934 0 1.56774 0.11213 0 -0.18838 0.01485 0.42001 0.58061
LEU:CtermProteinFull_2470 -6.25355 0.84807 4.18394 -0.51491 0.17739 0.21735 2.4825 -2.30269 -0.02866 -0.18254 -3.36804 0.6847 0 0 -0.93696 0 0 0.23182 0 0.06676 0.91408 0 0 0 0.18072 0.28808 0.45963 -2.85232
MET:NtermProteinFull_2471 -4.69897 0.57812 1.01279 -0.4193 0.12518 0.17784 0.84694 -0.88156 -0 -0 0.43142 0.47313 0 0 0 0 0 0.07528 -0.06423 0.58157 2.60096 0 0 0 0.60916 0 0.85298 2.30129
PRO_2472 -2.21814 0.2549 1.62151 -0.13838 0.00288 0.09904 0.22236 -0.62509 -0 -0 -0.10221 0.18273 0 0 0 0 0 0.01396 0.06791 0.00948 0.20508 0 -1.03551 0 -2.4119 -0.42593 1.07603 -3.20128
LEU_2473 -4.22542 0.7252 1.21109 -0.46362 0.19805 0.08484 0.43216 -1.0417 -0.00582 -0.06979 -0.10406 0.28513 0 0 0 0 0 0.02657 0.01359 0.01948 0.4673 0 -0.21682 0 0.18072 -0.6828 1.11662 -2.04926
PRO_2474 -4.48534 0.76479 2.42932 -0.18537 0.00082 0.13091 0.92709 -1.26047 -0.01869 -0.10195 -1.29508 0.06153 0 0 0 0 0 0.00958 -0.03234 0.0167 0.71733 0 -0.92629 0 -2.4119 -0.59741 1.2126 -5.04416
ASP_2475 -5.7057 0.35796 7.32837 -0.2436 0.06901 0.80292 4.53612 -3.30304 -0.01947 -0.14455 -6.67848 -0.9907 0 0 -1.40222 -0.78142 0 0.05853 -0.05976 0.00281 0 1.91534 -0.85554 0 -2.3716 -0.481 0.80528 -7.16073
GLY_2476 -4.39933 0.60089 3.80745 -4e-05 0 0 2.03941 -2.17324 -0.00703 -0.05349 -0.28334 -0.42679 0 0 0 0 0 0.01523 -0.05659 0 0 0 0.29178 0 0.83697 0.03271 0.65856 0.88315
ALA_2477 -4.60997 0.68449 3.13343 -0.02573 0.00098 0 1.77987 -2.01225 -0 -0 -1.7672 -0.44663 0 0 -0.67199 0 0 0.08343 -0.03514 0 0 0 0.00898 0 1.8394 -0.11866 0.37493 -1.78207
ARG_2478 -6.94871 1.03371 3.78485 -0.5929 0.21229 0.40587 1.85222 -2.34606 -0.01443 -0.14312 -0.30874 0.11609 0 0 0 0 0 0.10476 0.1152 0.02644 2.38614 0 -0.23688 0 -1.2888 -0.03752 0.43975 -1.43986
THR_2479 -7.09103 0.98759 4.11195 -0.18103 0.09894 0.06922 2.08233 -2.49686 -0 -0 -0.95707 -0.12153 0 0 0 0 0 0.0118 -0.04243 0.04279 0.12514 0 -0.10407 2.28757 -1.0874 0.39565 1.15333 -0.71511
PRO_2480 -5.54244 1.1675 2.01685 -0.19512 0.00161 0.13593 1.46377 -1.14391 -0 -0 -1.18767 0.08363 0 0 0 0 0 0.01292 0.02617 0.07023 0.40877 0 -0.93159 0 -2.4119 -0.04736 1.17096 -4.90166
GLY_2481 -2.85423 0.44349 2.19802 -0.0003 0 0 1.22771 -1.33662 -0 -0 0.37556 -0.21885 0 0 -0.06037 0 0 0.05469 -0.07369 0 0 0 0.38465 0 0.83697 -0.14112 0.39952 1.23545
GLY_2482 -1.67566 0.07235 1.45754 -7e-05 0 0 0.38497 -0.81611 -0 -0 0.01249 -0.39515 0 0 0 0 0 0.02719 -0.12218 0 0 0 -1.50488 0 0.83697 -0.32249 0.2738 -1.77123
VAL_2483 -5.09141 0.58038 1.66244 -0.28154 0.16121 0.05829 1.47478 -1.55822 -0 -0 0.05126 -0.073 0 0 0 0 0 0.01296 -0.05092 0.03655 0.10025 0 -0.46335 0 1.9342 -0.60679 0.29484 -1.75807
CYS_2484 -2.8585 0.22325 1.20261 -0.05866 0.00562 0.02022 0.21329 -0.70416 -0.00335 -0.03201 0.17959 -0.70842 0 0 0 0 0 0.01406 -0.05549 0.00738 0.50923 0 -0.01181 0 3.6196 -0.20119 0.21072 1.57196
ARG_2485 -7.0656 0.33968 7.94371 -0.58585 0.06462 0.40766 4.10792 -3.32727 -0.01727 -0.08243 -5.707 0.03239 0 0 0 -1.26309 0 0.00565 -0.0014 0.4356 2.17475 0 -0.1965 0 -1.2888 0.80003 0.46689 -2.75629
GLU_2486 -6.41796 0.52364 6.71737 -0.26267 0.03518 0.32989 2.45054 -2.78166 -0.02629 -0.23391 -4.31871 -0.21585 0 0 -0.73023 0 0 0.01357 0.07277 0.17214 0 3.50129 -0.04141 0 -2.7348 0.55453 0.59315 -2.79942
ALA_2487 -3.73265 0.48253 2.07231 -0.02465 0.00014 0 1.1536 -1.43724 -0 -0 0.66676 -0.38824 0 0 0 0 0 0.00907 -0.08493 0 0 0 -0.21913 0 1.8394 -0.49823 0.25529 0.09402
ARG_2488 -3.99412 0.35497 4.92277 -0.56928 0.07564 0.32251 1.87139 -1.95284 -0 -0 -1.82548 0.1588 0 0 0 -0.78142 0 0.0079 -0.03887 0.01539 2.49593 0 -0.16988 0 -1.2888 -0.56749 0.43442 -0.52846
GLY_2489 -2.08218 0.27384 2.46478 -5e-05 0 0 1.25702 -1.24584 -0.01367 -0.06834 -0.78075 -0.40702 0 0 0 0 0 0.00826 -0.09076 0 0 0 -1.24925 0 0.83697 -0.75475 0.4346 -1.41715
GLY_2490 -1.89104 0.13319 2.32485 -6e-05 0 0 1.22021 -1.11099 -0 -0 -1.43216 -0.40695 0 0 -1.00858 0 0 0.00121 -0.16042 0 0 0 -1.49431 0 0.83697 -0.97168 0.12834 -3.83142
GLY_2491 -2.10251 0.22941 2.78316 -0.00026 0 0 1.2057 -1.37295 -0.01367 -0.06834 -0.16732 -0.1691 0 0 0 0 0 0.00287 -0.08034 0 0 0 -1.51011 0 0.83697 -0.42577 0.12349 -0.72877
TYR_2492 -1.621 0.08914 1.67632 -0.99076 0.1696 0.42803 0.343 -0.85361 -0 -0 0.12542 -0.40534 0 0 0 0 0 0.0054 0.00537 0.00091 0 2.45421 0.11762 0.00052 1.2797 -0.03609 0.1569 2.94535
THR_2493 -3.65368 0.31275 3.32938 -0.17485 0.10586 0.06487 0.87797 -1.69231 -0.00331 -0.0632 -0.66641 -0.23541 0 0 -0.77039 0 0 0.01359 0.01705 0.0033 0.04519 0 0.04073 2.31311 -1.0874 -0.24981 0.27774 -1.19522
ASN_2494 -2.37399 0.09937 1.85148 -0.26513 0.04377 0.50129 0.3548 -1.10355 -0.0154 -0.21673 0.67453 -0.72288 0 0 0 0 0 0.02175 -0.07291 0.00411 0 2.47077 -0.48698 0 -0.93687 -0.24323 0.36825 -0.04753
ARG_2495 -4.10053 0.1724 4.49136 -0.6539 0.09971 0.43962 1.61363 -2.10817 -0 -0 -2.56473 0.33058 0 0 -1.77898 0 0 0.03566 -0.01222 0.19945 3.29086 0 -0.11366 0 -1.2888 -0.26013 0.61543 -1.5924
THR_2496 -1.92238 0.14238 1.08666 -0.0995 0.06236 0.06837 0.18171 -0.75057 -0.01209 -0.15353 -0.02742 -0.87281 0 0 0 0 0 0.03616 0.00913 0.00789 0.1835 0 -0.71083 2.2795 -1.0874 -0.30608 0.50693 -1.37803
PHE_2497 -6.57585 0.80836 -0.78915 -0.94576 0.05243 0.5627 0.62016 -0.95912 -0 -0 -0.22496 -0.23394 0 0 0 0 0 0.16447 0.05646 0.02851 0 1.65014 -0.39757 0 1.0402 -0.27626 0.31904 -5.10015
GLU_2498 -4.03951 1.3347 2.16327 -0.37267 0.07197 0.68793 0.93387 -1.38371 -0.02016 -0.08563 -0.31877 -0.53098 0 0 0 0 0 0.45315 0.07021 0.02683 0 3.13816 0.08013 0 -2.7348 -0.19251 0.45969 -0.25883
PHE_2499 -5.69718 0.60493 2.29567 -0.5767 0.09575 0.29037 0.92428 -1.71486 -0.02957 -0.19976 -0.81079 0.05518 0 0 0 0 0 0.07011 -0.00449 0.06036 0 2.0233 -0.34059 0 1.0402 -0.22871 0.2837 -1.8588
ASP_2500 -3.63562 0.34835 3.77904 -0.2485 0.0446 0.81788 0.99571 -1.46358 -0.00941 -0.11413 -0.9842 -0.64238 0 0 0 0 0 0.02632 -0.01401 0.0376 0 2.02193 -0.68001 0 -2.3716 -0.23719 0.22289 -2.10633
ASP_2501 -1.83226 0.16159 3.03336 -0.12115 0.02638 0.36428 0.72322 -1.27349 -0.02458 -0.14241 -1.45571 -0.47445 0 0 0 0 0 0.00713 0.03601 0.01915 0 3.5412 -0.62359 0 -2.3716 -0.10092 0.27518 -0.23267
GLY_2502 -1.47682 0.17884 2.02414 -0.00029 0 0 0.84778 -0.98341 -0 -0 -0.59882 -0.16718 0 0 0 0 0 0.0018 -0.10241 0 0 0 -0.77379 0 0.83697 -0.04975 0.2043 -0.05865
GLN_2503 -1.03107 0.06435 1.18084 -0.70069 0.11533 0.78405 0.06801 -0.57739 -0.02458 -0.14241 0.22149 -0.64709 0 0 0 0 0 0.01048 -0.04303 0.00016 0 2.21229 -0.15238 0 -0.18838 -0.28852 0.17452 1.03597
CYS_2504 -1.58975 0.08573 1.30853 -0.09834 0.00506 0.0566 0.50342 -0.63734 -0 -0 -0.26757 -0.16585 0 0 0 0 0 0.00378 0.00937 0.00097 0.32333 0 0.0264 0 3.6196 -0.11325 0.19092 3.26159
ALA_2505 -1.53561 0.31918 1.17262 -0.02383 0 0 0.27571 -0.63615 -0 -0 -0.58406 -0.19318 0 0 0 0 0 0.00901 0.04094 0 0 0 -0.10841 0 1.8394 -0.25228 0.65748 0.98081
PRO_2506 -2.109 0.31645 1.57279 -0.20409 0.0085 0.14971 0.61694 -0.75242 -0 -0 0.40098 -0.00934 0 0 0 0 0 0.01885 0.06793 0.00168 0.34785 0 -0.83712 0 -2.4119 -0.56634 0.73521 -2.65333
ARG_2507 -1.20367 0.02919 1.12681 -0.6116 0.09923 0.38887 0.11401 -0.47004 -0 -0 0.4839 0.08408 0 0 0 0 0 0.02259 -0.03365 0.00423 1.89769 0 -0.14388 0 -1.2888 -0.21107 0.21605 0.50394
ARG_2508 -3.27547 0.31831 3.20431 -0.70839 0.10898 0.39888 1.39918 -1.41213 -0 -0 -0.57698 0.31222 0 0 -1.35213 0 0 0.01535 0.0079 0.0953 2.89621 0 -0.12268 0 -1.2888 -0.32256 0.84191 0.53942
PRO_2509 -3.34769 0.63644 2.76973 -0.19856 0.00424 0.14273 1.4632 -1.31466 -0 -0 -0.93356 0.0781 0 0 0 0 0 0.00411 0.00901 0.00082 0.38095 0 -0.9303 0 -2.4119 -0.32003 0.99251 -2.97486
CYS_2510 -2.01492 0.35797 1.97473 -0.06157 0 0.03609 0.99822 -1.01376 -5e-05 -0.0009 -0.72925 -0.3517 0 0 0 0 0 0.00471 -0.05501 0.00272 0.70182 0 0.40835 0 3.6196 -0.03062 0.30503 4.15147
ALA_2511 -2.10682 0.4108 1.48795 -0.02572 0.00065 0 0.61199 -0.91136 -0 -0 0.61106 -0.41246 0 0 0 0 0 0.00414 -0.08108 0 0 0 -0.09482 0 1.8394 -0.29685 0.25347 1.29035
GLY_2512 -3.12356 0.31677 3.49781 -7e-05 0 0 2.12977 -1.70258 -0.0063 -0.08519 -2.20105 -0.37948 0 0 -1.35213 0 0 0.00152 -0.10167 0 0 0 0.29224 0 0.83697 -0.33616 0.24666 -1.96646
ASP_2513 -3.18079 0.20985 5.0309 -0.19653 0.1035 0.62356 2.621 -2.29444 -0.00635 -0.08609 -2.25386 -1.63023 0 0 -0.5782 0 0 0.00604 -0.04845 0.0079 0 2.68065 -0.59977 0 -2.3716 -0.0028 0.18814 -1.77759
GLY_2514 -2.1631 0.10312 2.21869 -5e-05 0 0 0.94909 -1.23828 -0 -0 0.11383 -0.39491 0 0 0 0 0 0.0065 -0.1203 0 0 0 0.29568 0 0.83697 -0.02382 0.18134 0.76476
ALA_2515 -4.41135 0.43078 1.26117 -0.02421 0 0 1.17794 -1.59107 -0 -0 -1.13562 -0.24337 0 0 -0.5782 0 0 0.15468 -0.06244 0 0 0 -0.01511 0 1.8394 -0.49256 0.20113 -3.48884
LEU_2516 -4.3059 0.54743 1.39094 -0.53915 0.22599 0.17141 1.34256 -1.28581 -0 -0 0.37105 0.02826 0 0 0 0 0 0.4323 0.13318 0.24813 0.45141 0 -0.04603 0 0.18072 -0.02871 0.47003 -0.2122
LEU_2517 -5.49146 0.67372 -0.45227 -0.44883 0.17077 0.08866 0.42793 -0.93449 -0 -0 -0.09996 0.21695 0 0 0 0 0 0.06186 0.02509 0.19948 0.5165 0 -0.34857 0 0.18072 0.25475 0.76426 -4.19489
ASP_2518 -3.93934 0.0814 3.53887 -0.2003 0.02842 0.64947 1.54964 -1.65682 -0 -0 -0.0614 -1.10257 0 0 0 0 0 0.05385 -0.05167 0.0695 0 1.89133 -0.86178 0 -2.3716 -0.00126 0.53806 -1.84619
THR_2519 -2.10695 0.1622 1.54768 -0.16408 0.07519 0.05856 0.59602 -0.98488 -0 -0 -0.03119 -0.09124 0 0 0 0 0 0.01721 -0.06586 0.0103 0.05931 0 0.0394 2.3009 -1.0874 -0.04072 0.21584 0.51031
ALA_2520 -4.9754 1.13557 0.11043 -0.02057 0 0 0.72264 -1.37947 -0 -0 -0.20621 -0.13847 0 0 0 0 0 0.07115 0.05161 0 0 0 -0.03803 0 1.8394 -0.35552 0.35317 -2.8297
GLY_2521 -4.13789 0.64008 1.98689 -0.00034 0 0 0.96877 -1.67877 -0.01668 -0.0866 -0.26241 -0.29456 0 0 0 0 0 0.11686 0.03611 0 0 0 0.80212 0 0.83697 0.28578 0.36415 -0.43951
PHE_2522 -5.05392 0.39184 1.54161 -0.57824 0.03713 0.32544 0.44601 -1.65225 -0.001 -0.01958 1.05275 0.06644 0 0 0 0 0 0.08351 -0.03511 0.01525 0 2.22186 -0.18804 0 1.0402 0.89299 0.26477 0.85167
LYS_2523 -1.8183 0.27909 1.39615 -0.31413 0.02799 0.15005 0.26439 -0.70668 -0 -0 0.83898 0.02623 0 0 0 0 0 0.09263 -0.07687 0.00167 1.73381 0 -0.0716 0 -1.5107 0.15749 0.45215 0.92236
MET_2524 -6.20034 0.47164 2.44481 -0.2025 0.01671 0.07018 0.81575 -1.47102 -0 -0 0.33523 -0.17312 0 0 0 0 0 0.0168 -0.01345 0.06806 1.91632 0 -0.04753 0 0.60916 -0.54746 0.3877 -1.50304
SER_2525 -4.98623 0.37844 4.92884 -0.03522 0 0.05567 1.76755 -2.29462 -0.00821 -0.10224 -1.1708 -0.77249 0 0 -0.86136 0 0 0.04425 -0.01914 0.20434 0.66258 0 -0.09747 1.88389 -0.77834 -0.18154 0.29586 -1.08626
ASP_2526 -4.67 0.27193 6.73292 -0.10985 0.00248 0.33218 3.42498 -2.8544 -0.0195 -0.11059 -4.99104 -0.39317 0 0 0 -1.26309 0 0.01257 0.01738 0.01448 0 2.08259 -0.27371 0 -2.3716 -0.04085 0.39223 -3.81405
LEU_2527 -8.66143 1.03848 4.56834 -0.68755 0.30053 0.2505 3.3719 -2.95677 -0 -0 -0.89464 0.10389 0 0 0 0 0 0.00483 -0.05015 0.04626 1.17769 0 -0.29234 0 0.18072 -0.29225 0.43595 -2.35605
ASP_2528 -4.54158 0.54973 4.68933 -0.23562 0.00328 0.77299 1.71558 -2.32697 -0.00809 -0.0994 -1.02025 0.08589 0 0 -0.86136 0 0 0.05046 -0.11316 0.00267 0 3.51422 -0.01926 0 -2.3716 -0.3798 0.5246 -0.06834
SER_2529 -3.45113 0.27965 4.20592 -0.03919 0.00026 0.05363 2.02949 -1.9452 -0.00013 -0.00284 -1.46539 -0.46841 0 0 0 0 0 0.01491 -0.05966 0.01571 0.16697 0 -0.30455 1.74553 -0.77834 -0.52004 0.39992 -0.12288
GLU_2530 -7.89768 1.26751 7.72677 -0.21755 0.03886 0.3376 3.84706 -3.45761 -0.02162 -0.17519 -3.04168 -0.60894 0 0 0 -1.14858 0 0.03358 0.24043 0.05672 0 2.93076 -0.08875 0 -2.7348 -0.54246 0.35838 -3.09718
VAL_2531 -4.95457 0.5588 2.14307 -0.2795 0.21317 0.0578 1.50798 -1.68161 -0 -0 -0.45655 -0.00699 0 0 0 0 0 0.07161 0.12888 0.00234 0.20295 0 -0.53894 0 1.9342 -0.3998 0.44356 -1.0536
LEU_2532 -5.52835 0.72626 -0.31018 -0.65019 0.29759 0.2588 0.42343 -0.96089 -0.00226 -0.00663 0.15695 -0.03411 0 0 0 0 0 0.19708 -0.0546 0.05727 1.3285 0 -0.20372 0 0.18072 0.3787 1.18706 -2.55856
PRO_2533 -3.17016 0.49925 1.22551 -0.2175 0.02316 0.15952 0.47162 -0.64086 -0 -0 -0.563 -0.02713 0 0 0 0 0 0.93814 1.88249 0.05462 0.18975 0 -0.24074 0 -2.4119 0.79399 1.5107 0.47747
LEU_2534 -5.69017 1.51495 0.09503 -0.56576 0.11151 0.14 0.17393 -0.63555 -0 -0 0.06614 0.18569 0 0 0 0 0 0.08073 0.56865 0.40868 0.63617 0 -0.33093 0 0.18072 0.52557 1.92 -0.61465
PRO_2535 -5.15499 0.74134 2.85506 -0.18243 0.0619 0.12979 1.5552 -1.28904 -0 -0 -2.01106 -0.01037 0 0 0 0 0 0.18322 1.14634 0.03924 0.03421 0 -0.41624 0 -2.4119 6.34047 2.35545 3.96621
PRO_2536 -4.71036 1.11013 2.6352 -0.08698 0.00022 0.05376 1.55159 -1.14744 -0 -0 -1.27927 0.78188 0 0 0 0 0 0.13251 -0.06085 0.05946 0.48148 0 0.16089 0 -2.4119 5.84023 1.61239 4.72293
ARG_2537 -5.21137 0.55418 3.6053 -0.81432 0.30255 0.64094 1.40163 -1.72167 -0 -0 -0.86007 0.22335 0 0 -0.76768 -0.58874 0 0.33538 0.05815 0.13434 2.89968 0 -0.17594 0 -1.2888 -0.15481 1.35054 -0.07737
TYR_2538 -5.56383 0.34273 3.82506 -0.64441 0.04111 0.35748 1.49202 -1.874 -0.06816 -0.37996 -0.3446 -0.11738 0 0 0 -0.58874 0 0.03196 0.06224 0.00043 0 2.10678 -0.29716 0.03175 1.2797 0.46888 0.85693 1.01881
ARG_2539 -4.9869 0.42778 4.67303 -0.66433 0.21608 0.37206 2.16132 -2.14692 -0.02376 -0.18226 -2.03412 0.25997 0 0 0 0 0 0.05839 0.09666 0.07681 1.89639 0 -0.0905 0 -1.2888 0.84246 0.3621 0.02547
PHE_2540 -9.65167 1.60759 3.05815 -0.75027 0.29491 0.35487 2.23841 -2.43297 -0.03085 -0.11849 -0.80779 0.23817 0 0 0 0 0 0.04907 0.04494 0.02656 0 3.13557 0.14097 0 1.0402 0.29672 1.15223 -0.11368
ARG_2541 -5.16201 0.47157 5.81845 -0.74681 0.11638 0.48651 1.84599 -2.4285 -0 -0 -1.85264 0.47167 0 0 -0.76768 0 0 0.06716 -0.07558 0.12576 2.70723 0 -0.11178 0 -1.2888 -0.15647 1.21123 0.73168
ASP_2542 -4.15564 0.48958 5.50887 -0.10228 0.00132 0.31211 2.37699 -2.45199 -0.01975 -0.12662 -2.88926 -0.13677 0 0 0 0 0 0.03813 -0.05053 0.00533 0 1.94356 0.04171 0 -2.3716 0.1535 0.39053 -1.04279
LEU_2543 -6.51585 0.57397 4.98206 -0.48222 0.12582 0.11122 2.59051 -2.57952 -0 -0 -1.8275 0.2291 0 0 0 0 0 0.06392 -0.05059 0.04129 0.27646 0 -0.29466 0 0.18072 -0.00833 0.60636 -1.97722
LEU_2544 -5.46085 0.61573 3.27631 -0.51699 0.21839 0.15234 1.02485 -1.7378 -0.00619 -0.04741 -1.31989 0.13308 0 0 0 0 0 0.06463 0.11352 0.07391 0.11562 0 -0.08181 0 0.18072 -0.38193 0.63425 -2.94953
LEU_2545 -4.23821 0.31854 4.40712 -0.46713 0.20903 0.0959 1.9361 -2.11317 -0.00193 -0.01808 -1.67615 0.13761 0 0 0 0 0 0.01513 -0.02331 0.05245 0.67842 0 -0.18666 0 0.18072 0.13792 0.46751 -0.08821
GLY_2546 -2.78338 0.06973 3.36408 -5e-05 0 0 1.64613 -1.58736 -0 -0 -1.47749 -0.37645 0 0 0 0 0 0.02965 -0.03943 0 0 0 0.01698 0 0.83697 1.01124 0.58315 1.29376
ASP_2547 -4.94406 0.72309 6.4021 -0.10509 0.01214 0.33118 3.1939 -2.80849 -0 -0 -3.61327 -0.10727 0 0 0 -0.7352 0 0.01492 0.24725 0.16808 0 1.98375 0.12037 0 -2.3716 6.40413 1.70251 6.61845
PRO_2548 -6.52934 0.90662 5.14782 -0.07007 0.00014 0.0435 1.87931 -2.25861 -0 -0 -1.51046 0.62699 0 0 0 0 0 0.02318 0.01163 0.03066 0.18684 0 -0.05909 0 -2.4119 5.75446 1.82431 3.59597
SER_2549 -3.87033 0.29349 5.23686 -0.02385 0 0.05551 2.3399 -2.41854 -0 -0 -1.68613 -0.69612 0 0 0 0 0 0.017 0.13125 0 0.49393 0 0.36946 0.60015 -0.77834 0.40261 0.4976 0.96446
PHE_2550 -5.2544 0.3177 5.43006 -1.07855 0.13339 0.44724 2.51251 -2.63696 -0.00392 -0.02943 -2.72421 0.03552 0 0 0 0 0 0.01688 0.02573 0.09256 0 1.80036 -0.45293 0 1.0402 0.38245 0.2574 0.3116
GLN_2551 -6.89615 0.49733 6.5666 -0.22429 0.01125 0.15016 3.10385 -3.1817 -0.00357 -0.05052 -3.48515 -0.36534 0 0 0 -0.48442 0 0.02833 -0.01046 0.02911 0 2.82328 -0.10937 0 -0.18838 -0.09901 0.42911 -1.45933
ASN_2552 -6.19954 0.42737 7.14961 -0.1755 0.02961 0.25843 3.01256 -3.45826 -0 -0 -2.67448 -0.26515 0 0 0 0 0 0.01089 0.03523 0.00639 0 1.48017 0.48366 0 -0.93687 0.03875 0.4328 -0.34433
ASP_2553 -3.6908 0.08655 5.11913 -0.10676 0.00844 0.32535 2.0286 -2.34035 -0.00941 -0.10346 -1.66086 -0.31627 0 0 0 0 0 0.0064 -0.02769 0.03099 0 1.73592 0.15138 0 -2.3716 0.00106 0.30444 -0.82892
ASP_2554 -5.45261 0.35734 6.20621 -0.19211 0.00029 0.62568 2.53709 -2.97119 -0.01465 -0.11843 -3.36515 -0.29147 0 0 0 0 0 0.02512 0.10972 0.00782 0 3.08894 0.23452 0 -2.3716 -0.07214 0.34688 -1.30975
ARG_2555 -8.27673 0.85828 7.81375 -0.79299 0.1736 0.51957 3.18286 -3.57477 -0.00198 -0.01135 -2.39342 0.45795 0 0 0 0 0 0.05687 -0.02616 0.19858 2.00776 0 -0.18759 0 -1.2888 0.32642 0.50213 -0.45601
VAL_2556 -6.23867 0.50303 4.69731 -0.3107 0.21823 0.06836 2.74721 -2.75581 -0 -0 -1.65351 -0.03431 0 0 0 0 0 0.00245 -0.06064 0.00707 0.03229 0 -0.32171 0 1.9342 0.24936 0.5418 -0.37402
GLN_2557 -5.60029 0.386 5.09703 -0.68929 0.15023 0.75017 2.49356 -2.69259 -0.00941 -0.10346 -1.81057 -0.36234 0 0 0 0 0 0.00104 -0.02963 0.05729 0 2.81898 -0.17822 0 -0.18838 -0.14056 0.39225 0.34179
VAL_2558 -5.43708 0.27988 4.9095 -0.30893 0.17839 0.07053 2.06659 -2.64813 -0.00123 -0.01668 -2.08415 -0.15877 0 0 0 0 0 0.00457 -0.02444 0.00699 0.06215 0 -0.31781 0 1.9342 -0.18539 0.27084 -1.39897
GLU_2559 -5.25268 0.20742 6.11929 -0.31359 0.04631 0.34234 2.91403 -2.86053 -0.01108 -0.06791 -3.29498 -0.56155 0 0 0 0 0 0.00208 -0.03562 0.02911 0 3.35459 -0.14967 0 -2.7348 -0.25383 0.31201 -2.20904
PHE_2560 -6.13125 0.52915 4.48489 -0.54007 0.30767 0.23323 2.15152 -2.63293 -0 -0 -1.26023 -0.20758 0 0 0 0 0 0.02424 -0.03353 0.00341 0 3.12152 0.27821 0 1.0402 -0.34177 0.54853 1.57522
TYR_2561 -8.15302 1.31646 3.10558 -0.60757 0.02679 0.25815 2.22322 -2.3526 -0 -0 -1.69997 -0.32108 0 0 0 0 0 0.10388 -0.06631 0.44939 0 2.44784 0.1412 0.02228 1.2797 -0.28991 0.74972 -1.36627
VAL_2562 -5.28839 0.67283 3.35216 -0.28929 0.15819 0.06601 2.14925 -2.22023 -0 -0 -0.10031 -0.46033 0 0 0 0 0 0.00993 -0.00034 0.03399 0.20049 0 -0.51861 0 1.9342 -0.08699 0.75519 0.36776
ASN_2563 -3.56721 0.16373 3.66954 -0.1883 0.05111 0.31475 1.35414 -1.83135 -0.00123 -0.01668 -1.08517 -0.8896 0 0 0 0 0 0.00186 -0.02006 0.02766 0 1.68518 -0.7574 0 -0.93687 -0.00203 0.64142 -1.38651
GLU_2564 -2.36028 0.40174 2.24735 -0.2113 0.02653 0.31313 0.63116 -1.11427 -0.00645 -0.11651 0.56006 -0.56545 0 0 0 0 0 0.01412 -0.04127 0.00422 0 2.87546 -0.10825 0 -2.7348 0.04487 0.35769 0.21776
ASN_2565 -2.40318 0.08382 2.24434 -0.18327 0.01016 0.27682 0.52232 -1.1419 -0.00216 -0.07078 0.02895 -0.28017 0 0 0 0 0 0.01783 -0.01736 0.06748 0 1.93608 0.16545 0 -0.93687 0.09109 0.19779 0.60643
THR_2566 -3.18689 0.49242 2.82661 -0.15709 0.05143 0.05781 1.5128 -1.41342 -0.00507 -0.09053 -0.57581 -0.18 0 0 0 0 0 0.11093 -0.08602 0.05154 0.05966 0 0.0395 2.27554 -1.0874 -0.2391 0.36134 0.81822
PHE_2567 -4.95101 0.8474 3.68086 -1.10138 0.17536 0.51991 2.11555 -1.8732 -0 -0 -1.6312 0.09817 0 0 0 0 0 0.67463 0.12713 0.06818 0 1.86742 -0.08161 0 1.0402 -0.01628 0.60568 2.16579
LYS_2568 -8.20351 1.07931 6.10775 -0.60265 0.14852 0.33407 2.62313 -2.7713 -0.02841 -0.13851 -1.96022 -0.16949 0 0 0 0 0 0.44651 -0.07481 0.18322 2.25865 0 -0.033 0 -1.5107 0.9052 0.64796 -0.75828
GLU_2569 -6.3876 0.85364 8.3755 -0.44141 0.05059 0.84919 4.05372 -3.48302 -2e-05 -0.00075 -4.80875 -0.44101 0 0 0 -0.83692 0 0.60867 -0.06288 0.05727 0 3.37795 -0.35827 0 -2.7348 0.35686 0.37847 -0.59355
ARG_2570 -7.92363 0.57775 6.56423 -1.47268 0.35143 1.40902 2.76189 -2.96792 -0 -0 -2.275 0.2089 0 0 0 0 0 0.25192 0.17164 0.20201 3.04485 0 -0.09434 0 -1.2888 -0.52026 0.45033 -0.54866
LEU_2571 -7.87233 1.04667 3.55337 -0.47741 0.18421 0.10777 2.61837 -2.60612 -0.0044 -0.02091 -1.84606 0.19773 0 0 0 0 0 0.03817 0.07782 0.12132 0.37832 0 -0.27573 0 0.18072 -0.28906 0.58005 -4.3075
LYS_2572 -8.77444 0.57836 9.59763 -0.44785 0.11921 0.15727 4.46245 -3.96463 -0.06644 -0.21683 -5.2946 0.0536 0 0 0 -0.83692 0 0.05759 0.10585 0.24364 2.6134 0 -0.00417 0 -1.5107 -0.33758 0.51189 -2.95326
LEU_2573 -5.5163 0.29362 5.32043 -0.48138 0.23897 0.11432 2.51242 -2.66806 -0 -0 -0.98099 0.22408 0 0 0 0 0 0.22594 0.09109 0.06828 0.37291 0 -0.27435 0 0.18072 -0.35613 0.42753 -0.2069
PHE_2574 -6.87493 0.73232 3.66984 -0.69148 0.02736 0.16486 2.42167 -2.4461 -0 -0 -1.81024 -0.12803 0 0 -0.83789 0 0 0.1004 0.02615 0.00979 0 1.84205 -0.40568 0 1.0402 -0.06403 0.69924 -2.52449
PHE_2575 -9.0625 1.30057 1.51671 -0.58848 0.01858 0.25021 1.44193 -2.09076 -0.00933 -0.09787 -1.96563 0.031 0 0 0 0 0 0.37709 0.12361 0.16108 0 2.349 -0.04735 0 1.0402 0.21222 1.30273 -3.737
ILE_2576 -5.02038 0.34361 2.80754 -0.46822 0.34571 0.08704 1.73946 -1.69144 -0.0044 -0.02091 -1.81146 0.02148 0 0 0 0 0 0.06993 0.37484 0.04815 0.56014 0 -0.45061 0 0.73287 0.36759 1.10022 -0.86882
LYS_2577 -4.52925 0.20088 4.47011 -0.51764 0.18834 0.35499 2.01539 -1.92886 -0.05103 -0.12423 -1.68809 -0.13765 0 0 0 -0.81271 0 0.5538 0.02027 0.03148 3.00305 0 0.24069 0 -1.5107 0.60203 0.55396 0.93484
ASN_2578 -4.84883 0.47987 5.89489 -0.26444 0.01793 0.41653 3.36279 -2.67857 -0.02739 -0.24836 -2.74788 -0.61683 0 0 -1.8149 0 0 0.26226 -0.03066 0.10588 0 2.15892 -0.48248 0 -0.93687 0.98604 0.54602 -0.46606
GLN_2579 -4.52778 0.25274 4.64591 -0.31986 0.06366 0.2664 1.45493 -2.06607 -0.00937 -0.14927 -0.82459 -0.44396 0 0 -0.86705 0 0 0.39681 -0.07587 0.21258 0 2.86481 -0.14071 0 -0.18838 0.36192 0.89226 1.79908
ARG_2580 -3.86574 0.27663 4.60913 -0.60224 0.10262 0.39119 2.22186 -2.06905 -0.0004 -0.01087 -1.72339 -0.02423 0 0 -0.93223 0 0 0.04556 -0.0021 0.00258 2.15548 0 -0.12441 0 -1.2888 0.03503 0.59673 -0.20664
SER_2581 -6.05885 0.41817 6.58148 -0.03163 0 0.06045 3.062 -3.0664 -0 -0 -2.39566 -0.39738 0 0 -1.72056 -0.48442 0 0.01261 -0.00293 0.038 0.73697 0 0.33089 1.72249 -0.77834 0.42927 0.49781 -1.04606
SER_2582 -6.10029 0.44353 7.73187 -0.02775 0 0.04534 3.102 -3.53815 -0.03343 -0.29153 -2.3352 -1.05155 0 0 0 -0.41236 0 0.07862 0.05291 0.15288 0.27009 0 0.08215 0.85464 -0.77834 -0.12249 0.62168 -1.25538
LEU_2583 -7.93068 0.66275 5.32102 -0.69087 0.21169 0.2847 2.58339 -3.10319 -0 -0 -1.2653 0.07659 0 0 0 0 0 0.05206 -0.0001 0.04129 0.83838 0 -0.21043 0 0.18072 -0.2837 0.45529 -2.77642
ARG_2584 -9.42201 0.73494 8.4527 -0.71145 0.12523 0.42911 3.22808 -3.87613 -0 -0 -2.98872 0.38539 0 0 0 -0.7352 0 0.01555 -0.01954 0.51833 1.45046 0 -0.13526 0 -1.2888 -0.24543 0.62808 -3.45465
ILE_2585 -8.26675 0.97237 4.5886 -0.52192 0.43532 0.10459 3.00303 -3.15494 -0 -0 -2.40327 0.01082 0 0 0 0 0 0.00603 -0.05576 0.04095 0.50745 0 -0.47018 0 0.73287 -0.19326 0.57797 -4.0861
ARG_2586 -11.0789 1.18014 11.3002 -0.92864 0.14611 0.66917 4.17294 -5.05664 -0 -0 -3.89162 0.32259 0 0 0 -0.60741 0 0.00714 0.11916 0.16138 1.45054 0 -0.1274 0 -1.2888 -0.21421 0.61987 -3.04438
LEU_2587 -9.5678 1.3184 4.48036 -0.47835 0.15104 0.11451 2.88359 -3.00934 -0 -0 -2.59714 0.19816 0 0 0 0 0 0.01893 0.26846 0.49199 0.37546 0 -0.26683 0 0.18072 -0.39425 0.71358 -5.1185
PHE_2588 -6.94165 0.6601 4.72905 -0.82074 0.03018 0.22702 2.76851 -2.8429 -0 -0 -2.43721 -0.13758 0 0 0 0 0 0.01708 -0.00366 0.18993 0 1.84992 -0.45788 0 1.0402 -0.10818 0.51525 -1.72256
ASN_2589 -7.00756 0.36148 6.94957 -0.18635 0.07377 0.27775 3.4926 -3.47042 -0 -0 -2.71769 -0.27768 0 0 0 -0.97044 0 0.00937 0.19358 0.00182 0 1.46114 0.31156 0 -0.93687 0.05152 0.44928 -1.93359
PHE_2590 -8.25726 0.72601 4.14834 -0.89335 0.05423 0.30205 3.03866 -2.96811 -0 -0 -2.86841 -0.01481 0 0 0 0 0 0.00978 0.00721 6e-05 0 1.80412 -0.4036 0 1.0402 0.02239 0.35084 -3.90165
SER_2591 -4.68885 0.22904 5.24038 -0.03021 0 0.06883 2.67551 -2.54754 -0 -0 -2.70977 -0.51632 0 0 0 0 0 0.02969 0.02151 0.00245 0.87317 0 0.31644 0.61578 -0.77834 0.03016 0.20083 -0.96723
LEU_2592 -8.25324 1.06214 3.72492 -0.47694 0.13625 0.10947 2.84421 -2.84096 -0 -0 -1.83947 0.23823 0 0 0 0 0 0.03058 0.00035 0.0098 0.36512 0 -0.26461 0 0.18072 -0.13343 0.54367 -4.56319
LYS_2593 -8.44202 0.44515 8.18903 -0.59008 0.1519 0.57238 3.99002 -3.54108 -0.01175 -0.10498 -3.43313 0.45566 0 0 0 -0.42262 0 0.04969 0.17619 0.02909 2.69019 0 -0.05562 0 -1.5107 -0.34742 0.66896 -1.04115
LEU_2594 -5.42117 0.2711 4.91823 -0.68378 0.1813 0.26114 2.61683 -2.53918 -0 -0 -2.37591 0.07466 0 0 0 0 0 0.0204 0.02973 0.06043 0.96932 0 -0.25023 0 0.18072 -0.3139 0.38174 -1.61855
LEU_2595 -6.66159 0.59958 4.76286 -0.70224 0.22687 0.29105 2.81107 -2.79109 -0 -0 -2.74493 0.10137 0 0 0 0 0 0.04896 -0.01582 0.10048 0.86457 0 -0.20291 0 0.18072 -0.13355 0.41209 -2.85252
THR_2596 -7.34067 0.57359 5.71665 -0.12862 0.06271 0.0561 3.42105 -3.15065 -0.00646 -0.08227 -2.39736 -0.47348 0 0 0 -0.66343 0 0.1461 0.10352 0.02735 0.39814 0 0.17703 2.92049 -1.0874 -0.08211 0.5348 -1.27493
CYS_2597 -7.00868 0.43251 5.17981 -0.04476 0 0.01469 2.74374 -2.6211 -0 -0 -2.55266 -0.08598 0 0 0 0 0 0.05432 0.0358 0.00811 0.27683 0 0.28752 0 3.6196 0.0638 0.44121 0.84478
LEU_2598 -5.44298 0.39649 4.91996 -0.47303 0.19988 0.1085 2.6859 -2.53169 -0 -0 -2.17978 0.2422 0 0 0 0 0 0.09093 -0.00834 0.09908 0.37769 0 -0.27325 0 0.18072 -0.00436 0.32983 -1.28224
LEU_2599 -8.85021 0.9122 4.09562 -0.47003 0.1656 0.10524 2.78846 -2.89995 -0 -0 -2.12242 0.21806 0 0 0 0 0 0.11092 0.13187 0.11858 0.31565 0 -0.29186 0 0.18072 -0.30451 0.4289 -5.36717
TYR_2600 -10.5051 1.27065 5.78694 -0.84185 0.05723 0.2767 3.81677 -3.58305 -0.01813 -0.13704 -2.71493 -0.30911 0 0 0 0 0 0.05377 0.01052 1e-05 0 1.8454 -0.45559 0.04813 1.2797 -0.09221 0.45401 -3.75719
ILE_2601 -7.46769 0.62896 3.97675 -0.68353 0.63956 0.16379 2.46187 -2.72012 -0 -0 -1.76325 0.20429 0 0 0 0 0 0.02744 -0.03683 0.00634 0.57922 0 -0.30004 0 0.73287 0.01534 0.6161 -2.91893
VAL_2602 -6.04497 0.43424 4.42829 -0.30874 0.22321 0.07048 2.70895 -2.6441 -0 -0 -2.46366 -0.12422 0 0 0 0 0 0.02241 0.04716 0.0004 0.06663 0 -0.23852 0 1.9342 -0.09672 0.57231 -1.41266
ARG_2603 -9.74793 1.15523 10.0564 -1.11748 0.40795 0.72194 4.46296 -4.69218 -0.01917 -0.15119 -3.85513 0.23435 0 0 0 -0.30492 0 0.10902 -0.01884 0.06924 2.34958 0 -0.05508 0 -1.2888 -0.11487 0.70247 -1.09642
VAL_2604 -7.22453 0.63434 4.71226 -0.31542 0.20438 0.07231 2.60073 -3.00169 -0 -0 -1.82208 -0.07612 0 0 -0.71304 0 0 0.1575 0.01848 0.10005 0.18136 0 -0.10789 0 1.9342 -0.08008 0.74643 -1.97883
LEU_2605 -6.37979 0.38606 4.27966 -0.46768 0.20838 0.09987 2.4365 -2.52812 -0 -0 -1.87162 0.23477 0 0 0 0 0 0.49569 -0.03341 0.13543 0.58057 0 -0.18634 0 0.18072 0.02696 0.69829 -1.70406
LEU_2606 -7.1014 0.69723 5.13765 -0.50675 0.22912 0.13199 3.26708 -2.9896 -0 -0 -3.49525 0.2448 0 0 0 0 0 0.77297 -0.03303 0.03323 0.29807 0 -0.29725 0 0.18072 -0.15006 0.96879 -2.6117
ASP_2607 -7.10625 0.9207 8.71955 -0.1161 0.01104 0.35762 3.16311 -3.72154 -0.01029 -0.05278 -4.95864 -0.44982 0 0 0 -0.30492 0 1.45301 -0.08251 0.02746 0 1.88092 -0.04101 0 -2.3716 -0.36399 0.89802 -2.14802
ASP_2608 -6.1143 0.86335 8.27511 -0.20095 0.07279 0.62771 4.21645 -3.69959 -0.00011 -0.00255 -4.86147 -1.48848 0 0 -0.67276 0 0 0.27115 -0.08641 0.06311 0 2.29415 -0.60305 0 -2.3716 -0.48726 1.4585 -2.4462
PRO_2609 -4.77235 0.8081 3.15758 -0.0723 0 0.04473 1.54618 -1.40573 -0 -0 0.41833 0.62106 0 0 0 0 0 0.10547 -0.16839 0.02595 0.21355 0 -0.70464 0 -2.4119 -0.15247 1.22785 -1.51897
ALA_2610 -2.49324 0.44298 2.03715 -0.02495 0.0002 0 1.01408 -1.20174 -0 -0 -1.08067 -0.35575 0 0 -0.67276 0 0 0.09912 0.18195 0 0 0 -0.35137 0 1.8394 -0.18613 0.49683 -0.25492
LEU_2611 -3.81671 0.33846 2.23872 -0.51273 0.23254 0.13182 1.37066 -1.31038 -0 -0 -1.5659 0.14814 0 0 0 0 0 0.06838 0.06529 0.05194 0.42023 0 -0.16491 0 0.18072 -0.16492 0.6007 -1.68795
GLY_2612 -2.50227 0.3122 2.32125 -0.00016 0 0 1.09507 -1.31265 -0 -0 -0.39145 -0.21037 0 0 0 0 0 0.08307 0.0437 0 0 0 -1.03478 0 0.83697 1.2197 0.84967 1.30994
ILE_2613 -3.22085 0.10931 1.72942 -0.49204 0.37645 0.09722 1.07323 -1.09655 -0 -0 -0.60378 -0.0703 0 0 0 0 0 0.09558 -0.02833 0.06932 0.64252 0 -0.51724 0 0.73287 1.07926 0.7579 0.73397
GLY_2614 -3.74324 0.36982 2.42421 -0.00024 0 0 1.21837 -1.50041 -0.01578 -0.09948 -0.05003 -0.17043 0 0 0 0 0 0.7346 0.05217 0 0 0 -1.50785 0 0.83697 0.11615 0.30717 -1.028
CYS_2615 -5.25791 0.66987 2.80139 -0.05569 0.02164 0.02444 1.18159 -1.32714 -0 -0 -0.29391 -0.56477 0 0 0 0 0 0.29146 0.23235 0.09691 0.37155 0 0.14246 0 3.6196 0.02861 0.36525 2.3477
TRP_2616 -3.49269 0.27843 1.76612 -1.46499 0.11894 0.95932 0.43824 -0.96858 -0 -0 -0.43569 -0.20488 0 0 0 0 0 0.70908 -0.01249 0.10531 0 1.80625 -0.17526 0 1.6906 0.29851 0.45146 1.86768
GLY_2617 -1.49906 0.14747 0.68655 -0.00122 0 0 0.02272 -0.41729 -0.02242 -0.15768 0.31193 -0.35629 0 0 0 0 0 0.1474 -0.0266 0 0 0 0.80816 0 0.83697 1.12266 0.30218 1.90548
CYS_2618 -4.0656 1.03351 2.11818 -0.16239 0.16668 0.08244 0.29297 -1.19332 -0 -0 0.04134 -1.51787 0 0 0 0 0 0.07934 0.3169 0.03626 0.82744 0 -0.14828 0 3.6196 1.29011 1.39555 4.21287
PRO_2619 -2.81218 0.79175 1.38176 -0.07515 0.00036 0.04827 0.06786 -0.45274 -0 -0 0.36862 0.53255 0 0 0 0 0 0.04641 0.03934 0.13839 0.52257 0 -0.19521 0 -2.4119 0.27322 5.87793 4.14184
LYS_2620 -4.14089 0.71579 2.48213 -0.34977 0.08594 0.23231 0.62172 -1.16159 -0.02241 -0.1576 -0.44147 -0.31456 0 0 0 0 0 0.55307 -0.08405 0.0343 1.43209 0 -0.21155 0 -1.5107 0.04759 5.49959 3.30993
GLN_2621 -3.6213 0.62899 2.59663 -0.3972 0.07118 0.28576 0.32548 -1.27541 -0 -0 0.40753 -0.42952 0 0 0 0 0 1.37996 0.61585 0.07858 0 2.95483 0.15753 0 -0.18838 0.65835 1.30685 5.5557
ASN_2622 -4.04859 0.46188 2.98105 -0.19662 0.04768 0.3388 1.46235 -1.63654 -0 -7e-05 -0.68793 -1.02897 0 0 0 0 0 0.03618 0.09083 0.01023 0 1.91793 -1.0376 0 -0.93687 -0.02157 0.55055 -1.69727
TYR_2623 -3.47015 0.35221 2.50244 -0.98855 0.13175 0.38568 0.56956 -1.32489 -0 -0 0.3891 -0.34739 0 0 0 0 0 0.01239 -0.09943 0.01064 0 2.35631 0.19723 0.00019 1.2797 -0.50891 0.23841 1.68631
SER_2624 -2.52755 0.29563 1.97494 -0.03496 0.00995 0.06257 0.44292 -1.10771 -0.00764 -0.02529 0.13437 -0.84749 0 0 0 0 0 0.01488 0.00646 0.0004 0.49368 0 -0.0404 0.61271 -0.77834 -0.24877 0.2489 -1.32074
PHE_2625 -3.81762 0.41318 2.63945 -0.58162 0.1168 0.26771 1.474 -1.51066 -0.00567 -0.09689 -0.85303 0.08396 0 0 0 0 0 0.01168 -0.01577 0.04955 0 2.28938 -0.26053 0 1.0402 -0.24378 0.49853 1.49888
ASN_2626 -2.4137 0.24474 2.74304 -0.31559 0.05368 0.59703 1.08584 -1.29776 -0.01626 -0.14068 -0.82579 -0.77824 0 0 0 0 0 0.01544 -0.00532 0.06102 0 1.86488 -0.55119 0 -0.93687 -0.14451 0.49508 -0.26515
ASP_2627 -2.34693 0.28168 3.44326 -0.17603 0.00368 0.5345 1.1086 -1.53749 -0.00296 -0.01844 -1.30866 -0.79181 0 0 0 -0.4026 0 0.0263 -0.0985 7e-05 0 2.72752 -0.07759 0 -2.3716 -0.22738 0.404 -0.83039
SER_2628 -2.18501 0.33717 3.0575 -0.03451 0.02354 0.02899 0.9025 -1.40729 -0 -0 -0.58885 -0.37237 0 0 0 -0.4026 0 0.04599 0.0008 0.00021 0.04646 0 0.30213 1.75772 -0.77834 -1e-05 0.76572 1.49973
SER_2629 -3.87407 0.57226 4.5056 -0.03422 0.00042 0.06058 2.19449 -2.0032 -0 -0 -0.99163 -1.03332 0 0 -0.90434 0 0 0.00948 -0.09235 0.10332 0.16285 0 -0.24115 0.60162 -0.77834 -0.13875 0.87692 -1.00384
SER_2630 -2.00759 0.46016 2.43625 -0.03318 0.01043 0.02737 0.93364 -1.1361 -0 -5e-05 0.52926 -0.44692 0 0 0 0 0 0.0299 0.07432 0.00018 0.06058 0 0.54916 1.81919 -0.77834 0.10186 0.52547 3.1556
GLU_2631 -2.19663 0.20523 2.70886 -0.22634 0.03575 0.36336 0.85743 -1.13355 -0 -0 -0.46007 -0.54556 0 0 -0.90434 0 0 0.01054 0.01502 0.00413 0 2.94089 0.15073 0 -2.7348 0.37301 0.3023 -0.23404
ILE_2632 -3.51599 0.23903 2.25099 -0.4897 0.39004 0.11095 1.15809 -1.4417 -0 -0 0.33144 0.13126 0 0 0 0 0 0.00919 -0.01532 0.0701 0.4175 0 -0.51643 0 0.73287 -0.3681 0.3436 -0.16218
ASN_2633 -2.06957 0.20642 1.7773 -0.16776 0.01535 0.23439 0.94417 -1.02916 -0 -0 -1.08176 -0.32179 0 0 0 0 0 0.01781 0.00234 0.00556 0 1.75009 0.01598 0 -0.93687 -0.27023 0.27652 -0.63121
TRP_2634 -6.08639 1.10902 1.23924 -0.73831 0.30267 0.40193 1.31335 -1.38448 -0 -0 -0.42675 -0.37294 0 0 0 0 0 0.05032 0.07732 0.12834 0 2.7694 -0.03992 0 1.6906 0.38839 0.50762 0.92941
ALA_2635 -3.69665 0.91234 3.9015 -0.02295 0 0 2.75875 -2.00182 -0 -0 -3.00261 -0.39981 0 0 0 0 0 0.28642 -0.04943 0 0 0 -0.38672 0 1.8394 1.1403 1.78289 3.06161
PRO_2636 -3.82181 1.22217 2.23816 -0.07833 1e-05 0.04741 0.6244 -1.08581 -0 -0 -0.13452 0.56817 0 0 0 0 0 0.65468 -0.21049 0.0471 0.3836 0 -0.68934 0 -2.4119 0.75739 2.03419 0.14509
ILE_2637 -7.52364 1.07308 2.96681 -0.55652 0.31579 0.16439 1.94377 -2.33528 -0 -0 -1.57238 -0.14257 0 0 -0.86619 0 0 1.3798 0.03527 0.03204 0.35324 0 0.17251 0 0.73287 0.13296 1.23068 -2.46336
LEU_2638 -5.63425 0.43584 4.23204 -0.46664 0.19801 0.10064 2.23699 -2.30307 -0.03171 -0.19926 -2.20111 0.11727 0 0 0 0 0 0.22911 0.06559 0.07484 0.63422 0 -0.07103 0 0.18072 0.73692 0.77801 -0.88689
TRP_2639 -8.11755 0.84054 2.93472 -0.80569 0.03758 0.37874 1.71796 -2.3914 -0.0251 -0.11718 -0.96387 -0.24811 0 0 0 0 0 0.25992 0.02542 0.02287 0 1.496 0.06606 0 1.6906 0.79094 0.48062 -1.92692
VAL_2640 -6.03305 0.49549 3.37019 -0.39466 0.4648 0.09888 2.1525 -2.30413 -0.00487 -0.05775 -2.09047 -0.47986 0 0 0 0 0 0.06527 -0.07802 0.00799 1.01726 0 -0.66973 0 1.9342 0.05663 0.61459 -1.83474
GLU_2641 -4.19451 0.30004 3.44365 -0.39866 0.06826 0.72491 0.7075 -1.5763 -0.01578 -0.09948 -0.25985 -0.58699 0 0 0 0 0 0.19774 2e-05 0.05148 0 3.53484 0.27304 0 -2.7348 0.15281 0.53951 0.12742
ARG_2642 -7.48204 0.50512 6.92073 -1.06215 0.41819 0.79932 2.72989 -2.9998 -0.01687 -0.14887 -3.04119 0.45847 0 0 -0.67212 0 0 0.03712 0.02013 0.10813 3.92188 0 0.01808 0 -1.2888 0.11321 0.54434 -0.11722
LYS_2643 -5.08361 0.20082 4.1366 -0.32627 0.02374 0.14634 1.50974 -1.73618 -0.01029 -0.05278 -0.39304 0.08972 0 0 0 0 0 0.05879 -0.0156 0.0514 1.79675 0 -0.00446 0 -1.5107 -0.32345 0.50074 -0.94172
MET_2644 -5.07506 0.60886 2.96594 -0.80467 0.35463 0.22482 1.62044 -1.68127 -0 -0 -0.96993 0.01595 0 0 0 0 0 0.04347 0.07984 0.08967 0.92171 0 -0.17958 0 0.60916 -0.28418 0.37516 -1.08505
THR_2645 -4.0189 0.26765 3.75092 -0.19577 0.1342 0.07282 1.54639 -1.87933 -0 -0 -0.29189 -0.42521 0 0 0 0 0 0.01617 -0.01598 0.00024 0.05872 0 -0.02564 2.32301 -1.0874 -0.05218 0.29398 0.47181
LEU_2646 -7.59072 0.54013 3.801 -0.46721 0.17853 0.10647 2.23241 -2.50942 -0 -0 -0.87618 0.20405 0 0 0 0 0 0.01559 0.08367 0.02195 0.31184 0 -0.2922 0 0.18072 -0.07202 0.24609 -3.88528
TRP_2647 -12.279 1.86306 6.14461 -1.25651 0.09629 0.41778 3.61328 -3.94864 -0.00196 -0.01576 -2.39918 -0.37331 0 0 0 0 0 0.01178 -0.00311 0.08686 0 1.7385 -0.33766 0 1.6906 -0.11236 0.44297 -4.62173
ALA_2648 -4.96301 0.38011 4.40665 -0.02166 0 0 2.52155 -2.61447 -0 -0 -2.39091 -0.36801 0 0 0 0 0 0.008 -0.04992 0 0 0 -0.31872 0 1.8394 -0.18818 0.39425 -1.36493
ILE_2649 -6.53378 0.5982 3.83774 -0.49527 0.41371 0.09971 2.51289 -2.57476 -0 -0 -1.9258 -0.03396 0 0 0 0 0 0.01298 -0.06883 0.11532 0.52418 0 -0.47108 0 0.73287 -0.22285 0.38392 -3.09478
GLN_2650 -8.84941 0.49426 6.22127 -0.24796 0.0201 0.16765 3.19284 -3.52754 -0 -0 -2.97157 -0.4039 0 0 0 0 0 0.0118 0.08718 0.01234 0 2.75041 -0.22011 0 -0.18838 -0.16052 0.42648 -3.18505
VAL_2651 -8.17166 0.99785 4.11905 -0.31746 0.28231 0.07324 2.99528 -3.07541 -0.00016 -0.00128 -2.69335 -0.12014 0 0 0 0 0 0.01464 -0.06125 0.01731 0.0612 0 -0.30194 0 1.9342 -0.23423 0.48742 -3.99436
ILE_2652 -5.36732 0.30855 4.85714 -0.49137 0.30813 0.09898 2.55465 -2.57985 -0.00196 -0.01576 -2.14069 0.04346 0 0 0 0 0 0.00089 -0.01793 0.03018 0.59037 0 -0.35092 0 0.73287 -0.00721 0.50089 -0.94691
VAL_2653 -7.42321 0.89137 3.82151 -0.32277 0.39854 0.07394 2.88123 -2.8454 -0 -0 -2.58663 -0.228 0 0 0 0 0 0.0055 -0.058 0.02302 0.07484 0 -0.27642 0 1.9342 -0.02324 0.47123 -3.18829
ALA_2654 -5.9437 0.45073 4.05513 -0.02266 0 0 3.20581 -2.81702 -0 -0 -2.67445 -0.35103 0 0 0 0 0 0.00583 -9e-05 0 0 0 -0.30904 0 1.8394 -0.3104 0.42149 -2.45
ILE_2655 -6.33889 0.44471 4.51236 -0.65432 0.4265 0.14876 2.59309 -2.62859 -0 -0 -2.59583 0.15496 0 0 0 0 0 0.02587 -0.04657 0.01776 0.58984 0 -0.38235 0 0.73287 -0.28368 0.54507 -2.73842
ILE_2656 -6.97822 0.60745 4.31946 -0.49854 0.44937 0.09935 2.66906 -2.7177 -0.00868 -0.07715 -2.02778 0.02252 0 0 0 0 0 0.01305 -0.04918 0.04659 0.50905 0 -0.42253 0 0.73287 -0.0021 0.61124 -2.70188
SER_2657 -5.35105 0.19469 6.72171 -0.03084 1e-05 0.02187 3.5988 -3.10649 -0 -0 -4.47238 -0.07656 0 0 0 -0.42262 0 0.01163 0.03076 0.02078 0.51417 0 0.29234 1.81711 -0.77834 -0.00699 0.33226 -0.68914
PHE_2658 -10.4835 1.6413 4.35951 -1.01026 0.13159 0.37336 3.48489 -3.09762 -0 -0 -2.59541 0.02415 0 0 0 0 0 0.03264 0.02388 0.06516 0 1.73791 -0.49022 0 1.0402 0.01843 0.45621 -4.2878
LEU_2659 -6.19131 0.35698 5.19747 -0.48871 0.23823 0.11641 2.50946 -2.74835 -0 -0 -2.35615 0.24334 0 0 0 0 0 0.01892 0.00581 0.0307 0.32661 0 -0.28307 0 0.18072 -0.10288 0.5379 -2.40793
GLU_2660 -6.9465 0.32391 7.34269 -0.39811 0.0393 0.74859 3.59687 -3.39703 -0.00852 -0.07587 -3.6278 -0.59298 0 0 0 -0.97044 0 0.01975 -0.01335 0.20896 0 3.8031 -0.28573 0 -2.7348 -0.46508 0.37292 -3.06012
THR_2661 -6.81561 0.56718 5.90372 -0.20078 0.1176 0.07138 3.36188 -3.08073 -0 -0 -2.78926 -0.01632 0 0 0 0 0 0.03774 -0.01279 0.08109 0.06792 0 -0.02678 2.26947 -1.0874 -0.22251 0.31212 -1.4621
MET_2662 -7.74476 0.53778 4.31085 -0.70708 0.13391 0.34058 2.76961 -2.60642 -0 -0 -2.25233 -0.05134 0 0 0 0 0 0.01229 0.01903 0.09673 2.57924 0 -0.00464 0 0.60916 0.02479 0.35247 -1.58013
LEU_2663 -6.99018 0.8892 4.63212 -0.4669 0.20998 0.10486 2.94387 -2.79939 -0.00062 -0.00459 -2.55782 0.21327 0 0 0 0 0 0.01539 0.01547 0.13239 0.48276 0 -0.24764 0 0.18072 -0.15269 0.52515 -2.87464
LEU_2664 -6.11644 0.36062 5.00802 -0.48611 0.27776 0.12074 2.62463 -2.75246 -0.01115 -0.08813 -2.40558 0.20938 0 0 0 0 0 0.00846 0.02898 0.09551 0.30251 0 -0.28756 0 0.18072 -0.27847 0.56537 -2.64319
ILE_2665 -7.74628 0.73782 4.63699 -0.5127 0.37552 0.1049 2.56516 -2.97361 -0 -0 -1.6252 -0.02569 0 0 -0.97212 0 0 0.05386 -0.00536 0.01322 0.54385 0 -0.42307 0 0.73287 -0.17076 0.50114 -4.18946
TYR_2666 -6.58834 0.4531 4.59308 -0.70234 0.01994 0.18518 2.29005 -2.5138 -0.02156 -0.14313 -1.83914 -0.33477 0 0 0 0 0 0.05211 -0.00489 0.09153 0 2.04473 -0.45164 0.00124 1.2797 0.08349 0.67793 -0.82754
LEU_2667 -9.3073 1.79932 3.2881 -0.56656 0.36081 0.12053 2.13185 -2.59823 -0.01365 -0.09606 -1.36552 0.12792 0 0 0 0 0 0.01998 -0.04888 0.06391 3.35063 0 -0.25906 0 0.18072 -0.07487 0.91887 -1.96748
SER_2668 -4.18474 0.26976 5.47286 -0.02975 0.02781 0.02982 2.20512 -2.5134 -0.02178 -0.14417 -2.38837 -0.07744 0 0 0 0 0 0.07536 -0.07307 0.0693 0.59639 0 -0.11355 0.66606 -0.77834 -0.36491 0.86438 -0.41266
TYR_2669 -6.06816 0.55246 5.08144 -0.72613 0.03891 0.08311 2.18164 -2.82438 -0.043 -0.28669 -1.13749 -0.37986 0 0 -0.24178 0 0 0.92514 -0.06815 0.22568 0 1.95949 0.05523 1.11017 1.2797 -0.42207 0.96238 2.25766
LYS_2670 -5.00758 0.25966 5.09513 -0.61184 0.13639 0.60239 1.515 -2.01393 -0.03389 -0.20219 -0.2698 0.14766 0 0 0 0 0 0.61813 -0.0609 0.03447 1.96353 0 -0.01947 0 -1.5107 -0.25189 0.9225 1.31267
GLY_2671 -2.54961 0.36768 1.49429 -0.00011 0 0 0.83485 -1.07959 -0.00757 -0.02438 -0.5249 -0.31614 0 0 -0.24178 0 0 0.40748 -0.0387 0 0 0 -1.5169 0 0.83697 0.59452 0.52488 -1.239
ASN_2672 -5.63711 0.33641 5.37277 -0.31285 0.1909 0.56366 2.78542 -2.56538 -0.02536 -0.17286 -1.8219 -0.88141 0 0 -1.13928 0 0 0.36595 -0.0576 0.1112 0 1.95826 -0.28742 0 -0.93687 0.71562 0.64104 -0.79681
ILE_2673 -5.2907 1.02658 2.94806 -0.69615 0.36134 0.23662 1.95308 -1.84489 -0.01699 -0.06775 -1.54115 0.40094 0 0 0 0 0 0.15084 -0.04878 0.03836 0.84694 0 0.16453 0 0.73287 -0.0567 0.8646 0.16164
TRP_2674 -7.35348 1.09594 3.6802 -0.71598 0.16309 0.37828 2.30459 -2.41816 -0 -0 -1.55771 -0.40458 0 0 -0.44257 0 0 0.03466 -0.09276 0.00073 0 2.85883 -0.01932 0 1.6906 -0.36356 0.62092 -0.54027
GLU_2675 -5.37674 0.4669 7.30304 -0.49089 0.09744 0.96726 2.74658 -2.79813 -0 -6e-05 -3.42821 -0.4655 0 0 -0.44757 -0.72559 0 0.05089 -0.0365 0.01308 0 3.46317 -0.34109 0 -2.7348 -0.59071 0.34494 -1.98248
GLN_2676 -7.47257 0.66321 6.75473 -0.26623 0.02229 0.22085 2.66281 -3.19866 -0.04963 -0.32509 -1.85691 -0.52043 0 0 -0.97212 0 0 0.05914 -0.05339 0.0651 0 3.48326 -0.13102 0 -0.18838 -0.17925 0.33217 -0.95013
ILE_2677 -8.14042 1.09808 3.23664 -0.66776 0.47275 0.15609 2.51446 -2.62607 -0.01646 -0.08508 -1.7733 0.29503 0 0 0 0 0 0.05683 -0.06977 0.00594 0.63992 0 -0.2294 0 0.73287 0.1016 0.67917 -3.6189
PHE_2678 -9.53484 1.36101 3.26832 -0.65096 0.12075 0.32927 2.0803 -2.57649 -0.00302 -0.01086 -1.68853 -0.0574 0 0 0 0 0 0.05812 -0.04078 0.14897 0 2.47332 -0.0045 0 1.0402 -0.12291 0.84435 -2.96567
ARG_2679 -6.6309 0.44161 7.4577 -0.43464 0.04989 0.22054 3.90292 -3.32347 -0.02277 -0.15118 -3.80795 0.40747 0 0 -0.44757 -0.81697 0 0.14353 -0.00502 0.1675 2.20066 0 -0.13184 0 -1.2888 -0.18463 0.53358 -1.72033
VAL_2680 -5.82858 0.78722 1.853 -0.36245 0.26351 0.08504 1.47685 -1.70258 -0 -0 -0.744 0.06045 0 0 0 0 0 0.04779 -0.08539 0.10289 0.95689 0 0.061 0 1.9342 -0.29511 0.49618 -0.8931
SER_2681 -5.48581 0.50375 4.77974 -0.02431 0 0.03669 1.92511 -2.44798 -0.00204 -0.01137 -0.63339 -1.11861 0 0 0 0 0 0.043 0.05261 0.01433 0.86854 0 0.29203 0.62319 -0.77834 -0.20217 0.49301 -1.07201
PHE_2682 -10.8242 1.36079 4.32168 -0.91182 0.05453 0.37265 2.72059 -3.28328 -0.01732 -0.12017 -2.43316 0.07082 0 0 0 0 0 0.03532 -0.01651 0.07007 0 2.15355 -0.13819 0 1.0402 -0.10469 0.43947 -5.20967
VAL_2683 -8.13926 1.21873 3.83508 -0.30917 0.22422 0.06928 2.89921 -3.0044 -0 -0 -2.23651 0.01253 0 0 0 0 0 0.04619 -0.01798 0.07705 0.04679 0 -0.22473 0 1.9342 0.00332 0.4951 -3.07035
LEU_2684 -9.14994 1.01662 3.50548 -0.52035 0.27299 0.12518 2.18647 -2.72606 -0.00412 -0.06119 -1.92564 0.25161 0 0 0 0 0 0.0086 0.03455 0.15775 0.32524 0 -0.2851 0 0.18072 -0.10662 0.56485 -6.14896
GLU_2685 -7.57451 0.74502 8.0308 -0.21832 0.05439 0.33545 3.46426 -3.70578 -0.01715 -0.11871 -3.31367 -0.62113 0 0 0 0 0 0.02953 -0.02746 0.32499 0 3.0334 -0.16076 0 -2.7348 -0.3733 0.5369 -2.31086
MET_2686 -10.4153 0.7442 5.40036 -0.72607 0.23184 0.35026 3.20873 -2.96568 -0 -0 -2.65884 -0.11911 0 0 0 0 0 0.02537 0.0725 0.04211 2.45854 0 -0.04249 0 0.60916 -0.27082 0.58264 -3.4726
ILE_2687 -6.75316 0.67104 3.71686 -0.51016 0.43983 0.10554 2.30082 -2.32898 -0 -0 -1.0809 -0.02963 0 0 0 0 0 0.00592 0.03832 0.07029 0.62345 0 -0.34422 0 0.73287 -0.05665 0.67353 -1.72521
ASN_2688 -8.19132 0.81316 6.97004 -0.20862 0.14218 0.33337 3.07057 -3.6499 -0.00135 -0.00381 -1.55881 -0.27012 0 0 0 -0.58983 0 0.03005 -0.04987 0.01982 0 1.66079 0.13224 0 -0.93687 0.14761 0.63879 -1.5019
THR_2689 -7.17965 0.79973 4.54117 -0.21126 0.1775 0.07644 3.2412 -2.69259 -0 -0 -3.79792 -0.06872 0 0 0 0 0 0.02372 0.12163 0.00757 0.15862 0 0.0187 2.29575 -1.0874 0.28131 0.67868 -2.6155
LEU_2690 -8.92752 1.57614 4.15494 -0.50234 0.30966 0.12423 3.47894 -2.87802 -0 -0 -2.32143 0.26996 0 0 0 0 0 0.02553 0.42273 0.18066 0.34234 0 -0.27138 0 0.18072 1.21241 1.73591 -0.88652
PRO_2691 -6.67429 1.54313 3.81368 -0.07664 0 0.04686 1.74404 -1.9115 -0 -0 -1.33157 0.60631 0 0 0 0 0 0.03769 -0.14995 0.05366 0.44265 0 -0.35235 0 -2.4119 0.87545 1.94639 -1.79833
PHE_2692 -10.2153 1.03149 3.52565 -0.57536 0.03995 0.25436 2.97211 -3.08679 -0 -0 -0.51818 0.00349 0 0 0 0 0 0.12161 0.41174 0.10911 0 2.26791 0.03566 0 1.0402 -0.12197 0.75162 -1.95272
ILE_2693 -9.15769 1.00188 2.85606 -0.48357 0.28172 0.09305 2.99029 -2.78006 -0.0001 -0.00123 -2.00782 0.03822 0 0 0 0 0 0.04423 -0.02718 0.04255 0.56512 0 -0.42278 0 0.73287 0.06985 0.51064 -5.65395
ILE_2694 -9.56862 1.2706 3.44099 -0.50821 0.36009 0.10251 3.12553 -2.78941 -0 -0 -2.46257 0.14253 0 0 0 0 0 0.15664 -0.03358 0.14471 0.6457 0 -0.32788 0 0.73287 -0.00138 0.78797 -4.78149
THR_2695 -8.04352 1.22524 5.87225 -0.12635 0.02922 0.07035 3.23557 -3.24283 -0.0216 -0.13493 -1.74249 -0.92734 0 0 -0.48062 0 0 0.20989 -0.02812 0.01298 0.05654 0 0.08859 2.34237 -1.0874 0.06551 1.06267 -1.56401
ILE_2696 -5.93044 0.98652 2.65511 -0.45761 0.26688 0.08236 1.90069 -1.99812 -0 -0 -0.27609 0.11541 0 0 0 0 0 0.69178 0.07812 0.04563 1.09807 0 -0.27646 0 0.73287 0.20477 1.21156 1.13107
PHE_2697 -7.15843 0.85824 2.0126 -0.63354 0.0358 0.29059 1.32307 -2.01958 -0 -0 -0.79037 0.05813 0 0 0 0 0 0.75585 0.22723 0.12969 0 2.34088 -0.00991 0 1.0402 0.1836 0.92483 -0.43113
TRP_2698 -10.7803 1.52661 3.52379 -0.95844 0.06529 0.75439 3.18484 -2.7621 -0.00362 -0.02807 -2.03862 -0.11323 0 0 0 0 0 1.00386 0.16302 0.13842 0 2.94157 0.03298 0 1.6906 0.62805 1.22745 0.19651
PRO_2699 -5.15502 1.0556 4.23085 -0.06591 1e-05 0.04155 1.56646 -1.65254 -0.02173 -0.13735 -1.73438 0.54638 0 0 0 0 0 0.25277 -0.12691 0.01321 0.1473 0 -0.3806 0 -2.4119 6.58595 2.9129 5.66662
PRO_2700 -4.45726 0.80009 2.76305 -0.06709 0 0.04063 1.03636 -1.17194 -0 -0 -0.83903 0.60319 0 0 0 0 0 0.22397 -0.18535 0.00531 0.2171 0 -0.69893 0 -2.4119 6.14083 2.42156 4.42058
LEU_2701 -8.99295 2.58765 3.0607 -0.85934 1.18995 0.25202 2.56177 -2.53235 -0.01874 -0.1064 -1.69872 0.38368 0 0 0 0 0 0.22515 -0.0545 0.08321 2.87075 0 -0.04438 0 0.18072 0.07277 1.31126 0.47225
ARG_2702 -8.80729 0.97263 6.68058 -0.48772 0.09798 0.26301 3.30777 -3.09502 -0.00798 -0.07776 -2.94534 0.29744 0 0 -0.68424 0 0 0.0594 -0.09512 0.43283 2.22711 0 -0.16386 0 -1.2888 -0.06032 1.58678 -1.78791
ASN_2703 -6.23376 0.73755 5.91195 -0.19191 0.05455 0.31591 2.64074 -3.0098 -0.01042 -0.08557 -2.3534 -0.41971 0 0 0 0 0 0.01577 -0.07779 8e-05 0 2.03553 -0.47646 0 -0.93687 -0.36921 0.95546 -1.49737
LEU_2704 -6.51211 0.61467 3.81104 -0.50375 0.17982 0.09715 2.65735 -2.4622 -0.01874 -0.1064 -2.68341 0.31914 0 0 -0.4685 0 0 0.02906 0.06788 0.07941 0.74942 0 -0.19695 0 0.18072 -0.62535 0.43309 -4.35865
PHE_2705 -7.69013 0.4576 3.25103 -0.84332 0.06444 0.10413 1.136 -2.28469 -0.00661 -0.08208 -0.49584 -0.45416 0 0 0 0 0 0.03036 0.01493 0.04142 0 2.07802 0.09202 0 1.0402 -0.5285 0.35274 -3.72245
ILE_2706 -7.45905 0.72704 1.63483 -0.45206 0.24825 0.10079 1.48303 -1.93606 -0.00984 -0.10188 -1.12432 -0.1098 0 0 0 0 0 0.03876 -0.06278 0.01515 0.33998 0 -0.74129 0 0.73287 -0.2827 1.18741 -5.77168
PRO_2707 -6.38357 0.73465 2.42323 -0.16963 0.04892 0.11242 1.84298 -1.53713 -0 -0 -0.82536 0.15512 0 0 0 0 0 0.06112 0.04918 0.00143 0.18826 0 -0.89493 0 -2.4119 0.3082 1.34168 -4.95534
VAL_2708 -7.49059 1.08063 3.74922 -0.32533 0.34442 0.0753 2.26901 -2.68725 -0.00646 -0.08227 -1.87358 -0.21326 0 0 0 0 0 0.05127 -0.05029 0.00011 0.4048 0 0.06167 0 1.9342 0.28621 0.46301 -2.00918
PHE_2709 -10.2834 1.25787 2.73676 -0.91497 0.1327 0.35602 2.0889 -2.487 -0.01366 -0.10922 -0.88554 -0.26588 0 0 0 0 0 0.03031 -0.21808 0.20619 0 2.19551 0.45663 0 1.0402 0.20048 0.42958 -4.04658
LEU_2710 -7.83917 1.0357 4.3385 -0.50414 0.21474 0.12981 3.13294 -2.74412 -0.00135 -0.00381 -1.93275 0.18937 0 0 0 0 0 0.00572 -0.02103 0.0772 0.20972 0 -0.02977 0 0.18072 0.12738 0.43841 -2.99591
ASN_2711 -8.02855 0.69781 6.97357 -0.17602 0.0296 0.28128 4.08918 -3.43328 -0.01587 -0.16617 -3.2189 -0.37648 0 0 0 -1.25326 0 0.01049 -0.00013 0.00037 0 1.72323 0.12469 0 -0.93687 -0.09069 0.33559 -3.43042
CYS:disulfide_2712 -5.91652 0.92309 4.40258 -0.06425 3e-05 0.05917 2.37376 -2.40554 -0 -0 -1.57834 -0.36723 0 0 0 0 -0.46474 0.00857 -0.03529 0.12219 1.08499 0 0.25999 0 3.6196 0.16363 0.32063 2.50631
TRP_2713 -8.85909 1.30665 3.84583 -1.3934 0.31048 0.64342 2.3873 -2.80658 -0.00997 -0.06606 -1.66676 -0.20793 0 0 0 0 0 0.02584 -0.02253 0.09287 0 1.79781 -0.19842 0 1.6906 0.10665 0.40696 -2.61632
LEU_2714 -9.80369 1.14043 4.8807 -0.50606 0.3173 0.12815 2.71366 -3.15766 -0 -0 -1.44632 0.21388 0 0 0 0 0 0.0097 0.17668 0.06669 0.3016 0 -0.28843 0 0.18072 -0.22991 0.62434 -4.67823
ALA_2715 -5.9286 0.4914 4.32128 -0.02031 0 0 3.12417 -2.88214 -0 -0 -2.72503 -0.36803 0 0 0 0 0 0.03088 0.11826 0 0 0 -0.20392 0 1.8394 -0.34753 0.45463 -2.09555
LYS_2716 -8.96934 0.6458 9.50064 -0.61015 0.15747 0.36441 4.64019 -4.0839 -0 -0 -4.92777 0.12693 0 0 0 -0.68315 0 0.03932 0.01531 0.34106 3.28792 0 0.032 0 -1.5107 -0.3277 0.41284 -1.54882
HIS_D_2717 -7.18109 0.53747 7.21204 -0.66098 0.007 0.69225 2.84481 -3.51542 -0.02144 -0.13417 -2.87587 -0.33097 0 0 0 0 0 0.00957 0.06102 0.0098 0 1.62718 -0.0938 0 -0.45461 -0.15563 0.50895 -1.91388
ALA_2718 -5.62595 0.42862 4.57191 -0.0212 0 0 2.98599 -2.78527 -0 -0 -2.5775 -0.37398 0 0 0 0 0 0.0718 -0.00851 0 0 0 -0.31172 0 1.8394 -0.24358 0.37091 -1.6791
LEU_2719 -9.78973 1.42457 3.90811 -0.67186 0.18516 0.22533 3.1803 -3.10907 -0 -0 -2.32247 0.11708 0 0 0 0 0 0.05822 0.06032 0.03122 0.99974 0 -0.26874 0 0.18072 -0.3777 0.67313 -5.49566
GLU_2720 -7.41991 0.50614 8.4762 -0.20886 0.03137 0.29576 4.08712 -3.83291 -0.0194 -0.1228 -5.13126 -0.593 0 0 0 -0.38381 0 0.02338 0.00405 0.07902 0 3.03087 -0.20833 0 -2.7348 -0.40066 0.75077 -3.77105
ASN_2721 -6.48834 0.35875 6.8102 -0.17634 0.03819 0.26068 2.60539 -3.15474 -0 -0 -2.17958 -0.28924 0 0 0 0 0 0.07371 0.01297 0.00249 0 1.48119 0.36176 0 -0.93687 -0.16822 0.40581 -0.9822
MET_2722 -11.9459 1.66856 5.22069 -0.34712 0.05047 0.10317 2.88591 -3.19783 -0.00319 -0.04576 -1.35771 -0.04887 0 0 0 0 0 0.07792 0.05412 0.00925 1.75321 0 0.0101 0 0.60916 0.07797 0.59238 -3.83345
ILE_2723 -8.7459 1.49544 4.11565 -0.54344 0.54405 0.10605 2.56329 -2.90187 -0 -0 -2.02954 0.20641 0 0 0 0 0 0.0784 0.25524 0.18351 0.47164 0 -0.48276 0 0.73287 0.05703 1.05761 -2.83632
ASN_2724 -8.18876 1.24807 7.17214 -0.1956 0.00443 0.27622 3.65186 -3.62273 -0.00037 -0.00312 -2.99221 -0.41344 0 0 0 -0.95899 0 0.17822 0.25848 0.00779 0 2.65026 0.03471 0 -0.93687 -0.06547 1.14774 -0.74762
ASP_2725 -6.38946 0.79714 8.4903 -0.20895 0.00264 0.69107 3.1387 -3.64304 -0.0197 -0.1919 -4.33234 -0.0343 0 0 0 -0.19505 0 0.21588 -0.08283 0.03443 0 3.70491 -0.04736 0 -2.3716 -0.32204 0.90006 0.13656
PHE_2726 -5.95578 0.87871 4.27847 -0.60519 0.03147 0.29538 2.51393 -2.54093 -0 -0 -1.73786 -0.03741 0 0 0 0 0 0.42714 -0.06351 0.05723 0 2.12039 0.08413 0 1.0402 -0.33187 0.65238 1.10689
HIS_2727 -8.6644 1.09263 7.05394 -0.39475 0.0186 0.47385 3.34705 -3.63415 -0 -0 -2.62608 -0.34283 0 0 0 -0.95899 0 0.53683 0.11985 0.04505 0 2.1464 -0.09066 0 -0.45461 -0.37108 0.64098 -2.06236
ARG_2728 -7.01675 1.01256 6.81533 -0.72774 0.16776 0.4861 2.27832 -3.16155 -0 -0 -1.58865 0.46234 0 0 0 0 0 0.05095 -0.09486 0.60109 1.87286 0 -0.13186 0 -1.2888 -0.47202 0.59087 -0.14404
ALA_2729 -3.5184 0.78542 2.80972 -0.02746 0.0053 0 1.56411 -1.68472 -0 -0 -1.61967 -0.43163 0 0 0 0 0 0.02067 -0.03404 0 0 0 0.04829 0 1.8394 -0.57439 0.40556 -0.41186
ILE_2730 -5.35237 0.70964 2.28805 -0.47048 0.38679 0.08448 1.61155 -1.58786 -0 -0 -2.08786 0.00419 0 0 0 0 0 0.0165 0.21336 0.11949 0.38379 0 0.13394 0 0.73287 5.23742 0.53864 2.96216
LEU_2731 -3.93632 0.35017 2.49232 -0.50411 0.24408 0.13766 1.34168 -1.37562 -0 -0 -1.53545 0.06413 0 0 -0.41141 0 0 0.04937 -0.00087 0.00763 0.69081 0 -0.0276 0 0.18072 5.69109 0.59394 4.05219
ARG_2732 -4.7425 0.31939 4.83305 -0.9617 0.3805 0.72602 2.05561 -2.31982 -0.01857 -0.1756 -2.64265 -0.19337 0 0 -0.41141 0 0 0.02652 0.01478 0.01734 2.95882 0 -0.22933 0 -1.2888 0.54253 0.5513 -0.55789
THR_2733 -3.00261 0.15374 2.64001 -0.21085 0.24302 0.07971 1.37447 -1.51654 -0 -0 -0.55139 -0.54641 0 0 0 0 0 0.09092 -0.01882 0.00055 0.1058 0 0.08829 2.29491 -1.0874 0.43919 0.57739 1.15399
GLN_2734 -6.31609 1.06749 4.9872 -0.59501 0.04298 0.59857 2.43833 -2.75895 -0.01244 -0.15126 -1.82203 -0.3044 0 0 -0.63845 0 0 0.76663 0.02699 0.08905 0 3.1344 -0.02043 0 -0.18838 -0.04127 0.57967 0.88259
SER_2735 -4.13192 0.21943 4.64029 -0.02384 0 0.02148 1.82569 -2.26294 -0 -0 -1.42813 -0.45557 0 0 0 0 0 0.2859 -0.04324 0.00337 0.53069 0 0.27952 0.61072 -0.77834 -0.15187 0.40154 -0.45721
ALA_2736 -5.41587 0.4887 4.70833 -0.02308 0 0 2.50717 -2.83007 -0 -0 -2.08306 -0.37346 0 0 0 0 0 0.13326 -0.00301 0 0 0 -0.34438 0 1.8394 -0.3641 0.30354 -1.45663
MET_2737 -7.96385 0.38457 5.62116 -0.33566 0.07466 0.08897 3.24223 -3.07734 -0 -0 -1.83324 -0.03741 0 0 0 0 0 0.04208 -0.03087 0.0079 1.76243 0 0.04818 0 0.60916 -0.28862 0.3402 -1.34547
PHE_2738 -9.0652 1.0186 6.80504 -0.57562 0.02366 0.2646 3.07171 -3.57441 -0.0219 -0.13296 -1.80769 0.01076 0 0 0 0 0 0.08427 -0.03351 0.01167 0 2.75194 -0.05991 0 1.0402 -0.07443 0.35776 0.09458
ASN_2739 -6.47968 0.69889 5.89145 -0.18689 0.03326 0.275 2.60127 -3.08317 -0 -0 -2.18999 -0.30738 0 0 0 0 0 0.02421 0.04176 0.01053 0 1.49624 0.23598 0 -0.93687 -0.03733 0.53051 -1.38222
GLN_2740 -6.13641 0.38217 5.76209 -0.73961 0.06557 0.74764 3.16848 -2.81673 -0.00763 -0.13439 -2.92655 -0.72092 0 0 0 -0.78395 0 0.0149 0.08742 0.23515 0 2.88591 -0.13086 0 -0.18838 -0.10424 0.46994 -0.87038
VAL_2741 -8.41409 0.79994 4.99286 -0.31695 0.21087 0.07214 2.90691 -3.24251 -0 -0 -2.38776 -0.15027 0 0 0 0 0 0.04077 -0.04744 0.0184 0.10047 0 -0.26877 0 1.9342 -0.21897 0.38819 -3.58201
LEU_2742 -8.7117 1.42112 4.92762 -0.69245 0.29313 0.2636 3.25641 -3.1401 -0 -0 -3.22181 0.08461 0 0 0 0 0 0.03402 -0.00849 0.13026 0.82599 0 -0.18056 0 0.18072 -0.02414 0.7041 -3.85765
ILE_2743 -8.81399 0.85302 5.48425 -0.70453 0.80215 0.17331 3.03602 -3.15856 -0 -0 -2.82982 0.17201 0 0 0 0 0 0.032 -0.01999 0.07022 0.56236 0 -0.34777 0 0.73287 0.00984 0.98729 -2.95932
LEU_2744 -9.48531 0.97034 5.19253 -0.47125 0.17282 0.10326 3.28508 -3.25175 -0 -0 -1.97304 0.20728 0 0 0 0 0 0.06879 0.15715 0.18455 0.36162 0 -0.26209 0 0.18072 -0.20084 0.84342 -3.91673
PHE_2745 -12.6854 2.45623 5.50189 -0.70529 0.3574 0.29111 3.52617 -4.1961 -0 -0 -2.63929 0.00354 0 0 0 0 0 0.08511 0.07477 0.40139 0 2.72835 0.08373 0 1.0402 -0.22608 0.91385 -2.9884
CYS_2746 -7.13688 0.5543 5.35616 -0.05131 0 0.01751 2.79873 -2.69844 -0 -0 -3.00931 -0.057 0 0 0 0 0 0.01546 0.02837 0.00258 0.29494 0 0.27774 0 3.6196 -0.03071 0.74059 0.72234
THR_2747 -7.23511 0.76177 7.50494 -0.20116 0.13188 0.07294 3.75613 -3.50531 -0.01116 -0.11384 -4.22105 -0.08965 0 0 0 -0.29934 0 0.01082 -0.00339 0.00787 0.05425 0 -0.0099 2.30403 -1.0874 0.13814 0.39112 -1.64341
LEU_2748 -8.48241 0.73728 3.77522 -0.4718 0.18446 0.10673 2.70257 -2.74281 -0.0072 -0.06327 -2.04226 0.24346 0 0 0 0 0 0.00687 0.01346 0.01695 0.33966 0 -0.27449 0 0.18072 -0.0651 0.43017 -5.41176
LEU_2749 -6.80424 0.45298 5.3304 -0.48027 0.21524 0.11112 2.64182 -2.94621 -0 -0 -2.69239 0.23086 0 0 0 0 0 0.00793 0.10998 0.04174 0.43106 0 -0.25835 0 0.18072 -0.28329 0.3399 -3.37099
CYS:disulfide_2750 -6.35587 0.62976 5.80294 -0.04045 4e-05 0.01878 3.07582 -2.9372 -0.00773 -0.03772 -2.04126 -0.35911 0 0 0 0 -0.46474 0.05675 0.01552 0.03631 0.31453 0 0.32507 0 3.6196 -0.08214 0.52446 2.09337
LEU_2751 -6.57911 0.51194 3.79862 -0.45543 0.11763 0.09809 2.27963 -2.54398 -0 -0 -2.47621 0.19556 0 0 0 0 0 0.03085 -0.01687 0.02298 0.43668 0 -0.24386 0 0.18072 -0.08651 0.6401 -4.08917
VAL_2752 -7.23908 0.7025 4.02439 -0.31161 0.2275 0.07145 2.94266 -2.78475 -0 -0 -3.10522 -0.19027 0 0 0 0 0 0.0127 -0.06337 0.02758 0.08398 0 -0.3848 0 1.9342 -0.12392 0.47039 -3.70564
PHE_2753 -8.96536 0.72881 4.40158 -0.86901 0.03723 0.2951 3.03968 -2.77192 -0 -0 -3.15202 -0.00198 0 0 0 0 0 0.00874 0.0019 0.00037 0 1.76261 -0.48703 0 1.0402 0.04619 0.3217 -4.56321
THR_2754 -6.42045 0.35973 4.59668 -0.11404 0.05541 0.04997 2.8196 -2.78043 -0 -0 -2.27085 -0.75793 0 0 0 0 0 0.023 0.28115 0.03519 0.58089 0 0.10434 2.25758 -1.0874 0.02694 0.43797 -1.80265
GLY_2755 -4.50205 0.21431 4.59381 -5e-05 0 0 2.27684 -2.37309 -0.00891 -0.04582 -2.34866 -0.41818 0 0 0 0 0 0.01397 -0.06734 0 0 0 0.36659 0 0.83697 0.45868 0.41004 -0.59288
THR_2756 -7.95692 0.55067 6.94839 -0.20183 0.10261 0.07124 3.75471 -3.50146 -0.01105 -0.16198 -4.43902 -0.00599 0 0 0 0 0 0.00796 -0.02331 0.00066 0.06379 0 0.02175 2.31079 -1.0874 0.55634 0.27512 -2.72493
CYS_2757 -7.52178 0.64555 4.0571 -0.0457 0 0.01454 2.35826 -2.27624 -0 -0 -3.08403 0.0365 0 0 0 0 0 0.00781 0.0151 0.05468 0.30649 0 0.27362 0 3.6196 0.29499 0.32838 -0.91514
GLY_2758 -4.0071 0.14248 4.20282 -5e-05 0 0 2.05173 -2.23344 -0 -0 -2.42406 -0.40318 0 0 0 0 0 0.01051 -0.06474 0 0 0 0.37136 0 0.83697 0.69718 0.25758 -0.56195
ILE_2759 -7.94609 0.63046 3.97838 -0.51735 0.34107 0.10325 2.45924 -2.66203 -0 -0 -2.26718 0.03806 0 0 0 0 0 0.01599 -0.06284 0.05029 0.5202 0 -0.48136 0 0.73287 0.51431 0.40765 -4.14508
GLN_2760 -7.42449 0.40304 6.87619 -0.41322 0.11307 0.28725 2.52977 -3.40319 -0.00833 -0.10837 -1.28337 -0.76491 0 0 0 0 0 0.0191 0.02027 0.00709 0 3.4141 -0.08473 0 -0.18838 -0.07607 0.51061 0.42542
HIS_2761 -8.27883 0.87142 6.97173 -0.68582 0.01275 0.69057 3.10893 -3.62167 -0.02125 -0.19475 -2.94965 -0.31285 0 0 -0.86619 0 0 0.00216 0.01297 0.00277 0 1.53726 -0.25101 0 -0.45461 -0.00998 0.41259 -4.02347
LEU_2762 -7.48542 0.65532 4.06719 -0.49861 0.29625 0.12142 2.29163 -2.64933 -0 -0 -1.83087 0.2587 0 0 0 0 0 0.03161 -0.05941 0.00063 0.27033 0 -0.29605 0 0.18072 -0.09745 0.4997 -4.24365
GLU_2763 -8.59676 0.68515 10.8006 -0.40666 0.04638 0.77077 5.20215 -4.56065 -0.0181 -0.12656 -5.60138 -0.38162 0 0 -1.82155 -0.69611 0 0.01458 0.21325 0.25289 0 3.2721 -0.10064 0 -2.7348 -0.23547 0.77577 -3.24662
ARG_2764 -6.52437 0.50066 6.37657 -0.57417 0.06422 0.32823 2.62189 -2.98323 -0.01526 -0.17349 -1.73889 0.09009 0 0 -0.71304 0 0 0.02038 -0.05998 0.05898 2.50468 0 -0.09298 0 -1.2888 -0.24549 0.85315 -0.99084
ALA_2765 -3.89412 0.48521 0.63567 -0.02621 0.0017 0 1.04942 -1.28667 -0.00698 -0.03523 -0.64201 -0.4159 0 0 0 0 0 0.0397 0.06998 0 0 0 -0.04997 0 1.8394 -0.44891 0.45685 -2.22807
GLY_2766 -2.83461 0.36235 3.56135 -0.00124 0 0 1.52409 -1.76431 -0 -0 0.54902 -0.29126 0 0 0 0 0 0.22374 -0.06744 0 0 0 -1.36908 0 0.83697 0.64828 0.2235 1.60135
GLU_2767 -2.17289 0.18864 2.4638 -0.41017 0.10815 0.80756 0.9893 -1.01064 -0 -0 0.84322 -1.07046 0 0 0 0 0 0.24485 0.03531 0.00126 0 3.60917 -0.05808 0 -2.7348 1.00722 0.20758 3.04901
ASN_2768 -3.69392 0.13107 3.70241 -0.24419 0.01845 0.45195 0.56892 -1.81638 -0.00352 -0.02554 -0.26574 -0.48141 0 0 0 0 0 0.26232 -0.10921 0.00285 0 2.62323 0.03206 0 -0.93687 0.04997 0.22435 0.4908
LEU_2769 -5.91675 0.30165 2.34776 -0.4794 0.14404 0.09893 1.11891 -1.63167 -0.00215 -0.03291 -0.35188 0.22073 0 0 0 0 0 0.04504 0.07003 0.21614 0.46421 0 -0.37909 0 0.18072 -0.22195 0.36311 -3.44453
SER_2770 -4.00714 0.18312 5.23377 -0.02446 0 0.05881 2.53814 -2.32292 -0 -0 -2.33694 -0.5814 0 0 -0.6555 -0.49093 0 0.03875 -0.0266 0.03946 0.16113 0 -0.48385 0.60077 -0.77834 -0.37774 0.33477 -2.89708
LEU_2771 -5.74965 0.43081 2.54058 -0.69015 0.2247 0.24846 1.78508 -1.96138 -0 -0 -0.64712 0.14774 0 0 0 0 0 0.13562 0.10266 0.00247 0.85439 0 -0.21661 0 0.18072 -0.25742 0.27368 -2.59542
LEU_2772 -6.85079 0.44684 3.38138 -0.68627 0.27102 0.33749 2.00412 -2.39382 -0 -0 -1.1475 -0.06498 0 0 0 0 0 0.12454 -0.0471 0.05035 1.12515 0 -0.29149 0 0.18072 -0.20569 0.93945 -2.82658
THR_2773 -6.36511 0.68289 5.20528 -0.20177 0.12609 0.07207 2.85765 -2.75208 -0 -0 -2.03868 -0.10485 0 0 -0.6555 -0.49093 0 0.01821 0.08837 0.00207 0.06463 0 0.01119 2.29098 -1.0874 -0.10954 0.9149 -1.47153
SER_2774 -7.18761 0.4974 6.69328 -0.03067 0 0.07035 3.33661 -3.2812 -0.02123 -0.35094 -3.163 -0.46914 0 0 0 0 0 0.02483 0.07173 0.02347 0.84145 0 0.31998 0.78918 -0.77834 0.12385 0.34204 -2.14796
PHE_2775 -7.89597 0.61646 4.50018 -0.85195 0.03551 0.3003 2.81201 -2.87369 -0.00063 -0.0056 -2.35773 -0.02105 0 0 0 0 0 0.0257 0.00226 0.01717 0 1.81179 -0.4041 0 1.0402 0.05388 0.30365 -2.89159
TYR_2776 -10.7895 1.84279 5.9157 -0.9027 0.07277 0.28409 4.16495 -3.69215 -0 -0 -2.95137 -0.2958 0 0 0 0 0 0.02557 0.0602 0.03544 0 1.83585 -0.47318 0.00335 1.2797 0.07533 0.44419 -3.06483
PHE_2777 -10.5705 1.63078 4.64544 -0.943 0.08349 0.29658 3.30379 -3.31666 -0 -0 -3.71372 -0.04474 0 0 0 0 0 0.00989 -0.01314 0.03704 0 1.79927 -0.53185 0 1.0402 0.18644 0.60652 -5.49417
CYS_2778 -8.9687 0.90787 5.72124 -0.04782 0 0.01777 3.26327 -3.08243 -0.00859 -0.14461 -3.53429 0.01101 0 0 0 0 0 0.01484 -0.0041 2e-05 0.3041 0 0.26036 0 3.6196 0.29401 0.66703 -0.70942
ILE_2779 -8.92986 0.83204 3.75358 -0.67608 0.56574 0.15586 2.84332 -2.76389 -0 -0 -3.60185 0.22235 0 0 0 0 0 0.02201 -0.0607 0.01309 0.55572 0 -0.38387 0 0.73287 0.1653 0.74684 -5.80752
VAL_2780 -8.67057 0.78574 3.85439 -0.29531 0.13454 0.06079 3.42093 -3.20754 -0.00063 -0.0056 -3.19477 -0.11577 0 0 0 0 0 0.00867 0.07957 0.00049 0.17726 0 -0.19857 0 1.9342 -0.14001 0.90494 -4.46727
THR_2781 -7.07377 0.55257 4.74254 -0.19409 0.12047 0.06602 3.40876 -2.85612 -0 -0 -3.70296 0.03245 0 0 0 -0.55477 0 0.01919 0.0016 0.0013 0.05911 0 -0.00284 2.30775 -1.0874 0.13269 0.77975 -3.24774
PHE_2782 -8.563 1.28511 1.8898 -0.42774 0.00505 0.14698 1.71319 -2.17778 -0.00439 -0.07818 -1.20338 -0.13589 0 0 0 0 0 0.03352 -0.05371 0.17028 0 2.4801 0.22121 0 1.0402 0.11181 0.79541 -2.75141
SER_2783 -5.50499 0.8249 4.4167 -0.03939 0.01683 0.0285 2.35472 -2.46609 -0 -0 -2.27386 0.07736 0 0 0 0 0 0.01696 -0.05991 0.19567 0.63644 0 -0.11348 1.75845 -0.77834 -0.31544 0.82111 -0.40384
THR_2784 -5.40327 0.72289 4.84422 -0.15098 0.07769 0.10604 2.59204 -2.59421 -0.01694 -0.22531 -1.53732 -0.48904 0 0 0 0 0 0.00588 -0.05545 0.08022 0.94088 0 1.42125 2.86119 -1.0874 1.02601 0.45615 3.57453
VAL_2785 -7.24719 0.89744 1.48388 -0.3244 0.26949 0.0752 1.67034 -2.10374 -0 -0 -1.01818 -0.50378 0 0 0 0 0 0.0184 0.22513 0.09014 0.33958 0 -0.36794 0 1.9342 1.25961 0.70835 -2.59344
GLY_2786 -3.41805 0.33454 2.74569 -4e-05 0 0 1.22032 -1.7035 -0.01507 -0.14461 0.65583 -0.34884 0 0 0 0 0 0.01261 -0.17899 0 0 0 -0.83023 0 0.83697 -0.0137 1.34566 0.4986
TYR_2787 -9.23427 1.84693 1.62741 -0.69989 0.30452 0.35139 2.47395 -2.17454 -0 -0 -0.59508 -0.21176 0 0 0 -0.55454 0 0.11836 0.08403 0.01001 0 2.85133 0.14818 0.05697 1.2797 -0.19851 1.25963 -1.25617
GLY_2788 -2.46003 0.25507 2.39778 -5e-05 0 0 0.6997 -1.35563 -0 -0 0.08572 -0.37119 0 0 0 0 0 0.10822 -0.1589 0 0 0 -1.45279 0 0.83697 -0.68316 0.63529 -1.46299
ASP_2789 -3.58885 0.37898 4.60814 -0.18084 0.14585 0.60375 1.36469 -2.01886 -0.00529 -0.02163 -1.98507 -3.33753 0 0 -0.30303 0 0 0.07538 0.05212 0.15595 0 4.63043 -0.04778 0 -2.3716 -0.66989 0.53067 -1.98442
VAL_2790 -5.28624 0.95976 1.64973 -0.28625 0.17304 0.0646 0.53776 -1.63654 -0.00092 -0.00591 -1.53926 -0.31981 0 0 -0.30303 0 0 0.01141 0.0916 0.00776 0.18138 0 -0.71088 0 1.9342 -0.29944 0.515 -4.26204
THR_2791 -4.544 0.5351 2.46084 -0.11823 0.066 0.08926 0.4016 -1.45735 -0.00437 -0.01571 -0.18129 -0.47632 0 0 0 0 0 0.02226 0.11785 0.06559 0.22459 0 -0.25669 2.27324 -1.0874 -0.41397 1.01694 -1.28207
PRO_2792 -6.52592 1.03258 3.45399 -0.19178 0.00265 0.13748 0.92282 -1.33984 -0 -0 -1.09167 0.02126 0 0 -0.71264 0 0 0.02339 0.11787 0.00347 0.49367 0 -0.82469 0 -2.4119 -0.45749 1.03924 -6.30753
LYS_2793 -4.10501 0.15967 4.59589 -0.48742 0.10729 0.30936 1.41705 -1.80071 -0.01959 -0.15867 -1.13134 -0.08763 0 0 -0.99179 0 0 0.04408 0.00513 0.08034 1.54204 0 -0.2227 0 -1.5107 0.10392 0.39614 -1.75467
ILE_2794 -8.64513 1.08325 4.40279 -0.60991 0.45257 0.10592 2.68635 -2.74836 -0.04287 -0.34445 -2.51987 0.46755 0 0 -0.82976 0 0 0.11615 0.06522 0.15982 0.93729 0 -0.45205 0 0.73287 0.04772 1.0918 -3.84311
TRP_2795 -6.21986 1.09986 3.39157 -0.94664 0.23314 0.38637 2.25211 -2.10867 -0.0119 -0.14827 -0.90944 -0.36873 0 0 0 0 0 0.0697 0.24212 0.1456 0 2.92383 -0.41723 0 1.6906 5.69633 2.38675 9.38724
PRO_2796 -5.50208 1.17965 2.37953 -0.08805 0.0002 0.05447 1.13629 -1.3706 -0 -0 -0.88823 0.65611 0 0 0 0 0 0.01099 -0.10068 0.05329 0.53773 0 -0.36508 0 -2.4119 5.72999 1.82645 2.83807
SER_2797 -7.35304 0.94787 7.12284 -0.02602 0 0.05929 3.99515 -3.29355 -0.03236 -0.28103 -2.74226 -0.59346 0 0 0 -0.69611 0 0.01642 0.02645 0.00234 0.76876 0 0.3247 0.62938 -0.77834 0.10829 0.68541 -1.10924
GLN_2798 -9.54195 0.56372 6.94514 -0.26446 0.03842 0.20632 3.56455 -3.67838 -0.01373 -0.19853 -2.99928 -0.50009 0 0 -0.71264 0 0 0.01084 0.17192 0.01599 0 2.76303 -0.12264 0 -0.18838 0.218 0.60651 -3.11564
LEU_2799 -6.23802 0.83228 4.35433 -0.47967 0.26418 0.11391 2.46094 -2.5853 -0.012 -0.09553 -1.68493 0.23774 0 0 0 0 0 0.00739 0.0996 0.04169 0.42658 0 -0.26024 0 0.18072 -0.25085 0.51338 -2.0738
LEU_2800 -6.74873 0.32812 4.92652 -0.69193 0.21072 0.2832 2.92128 -2.79565 -0 -0 -2.75265 0.05823 0 0 0 0 0 0.01706 -0.02749 0.03961 0.95256 0 -0.23868 0 0.18072 -0.21953 0.39889 -3.15775
VAL_2801 -8.88073 0.87317 3.8955 -0.31425 0.17581 0.06961 3.35208 -3.01489 -0 -0 -2.57884 -0.10586 0 0 0 0 0 0.02019 -0.02008 0.04098 0.05418 0 -0.2804 0 1.9342 -0.14912 0.58726 -4.34119
VAL_2802 -8.97156 1.56357 3.5512 -0.27917 0.21674 0.04677 3.15307 -3.02766 -0 -0 -2.74778 0.29704 0 0 0 0 0 0.03328 0.03005 0.07639 0.91316 0 0.02302 0 1.9342 -0.18278 1.19464 -2.17581
ILE_2803 -8.14597 0.97943 5.26408 -0.66468 0.51411 0.14776 2.94668 -3.28045 -0.02415 -0.15282 -2.16634 0.22623 0 0 0 0 0 0.04733 -0.04554 0.02592 0.60108 0 -0.44198 0 0.73287 -0.15179 1.21195 -2.37629
MET_2804 -8.79999 0.47779 4.11541 -0.45953 0.0912 0.0657 2.78453 -2.73337 -0 -0 -2.87904 -0.22223 0 0 0 0 0 0.00545 0.06006 0.08502 2.13842 0 0.01717 0 0.60916 0.05047 0.54354 -4.05025
ILE_2805 -9.52991 1.36299 3.75609 -0.51845 0.539 0.10231 3.17606 -3.0982 -0 -0 -2.27693 0.09351 0 0 0 0 0 0.0031 -0.06658 0.03183 0.50007 0 -0.46241 0 0.73287 0.09852 0.24052 -5.31561
CYS_2806 -7.45331 0.63774 4.9712 -0.0508 0 0.01685 2.21515 -2.80153 -0 -0 -1.78434 0.02143 0 0 0 0 0 0.0061 0.02949 0.01193 0.29236 0 0.27313 0 3.6196 0.13404 0.2547 0.39373
VAL_2807 -7.14881 0.6872 4.65729 -0.30075 0.17701 0.06597 3.52006 -3.00923 -0 -0 -3.45639 -0.04434 0 0 0 0 0 0.00529 -0.05257 0.0008 0.03787 0 -0.40329 0 1.9342 0.15896 0.25916 -2.91159
ALA_2808 -5.75568 0.46711 4.051 -0.02238 0 0 3.20323 -2.63258 -0.00325 -0.02296 -2.4855 -0.34789 0 0 0 0 0 0.0123 -0.04422 0 0 0 -0.40029 0 1.8394 -0.24215 0.33266 -2.05121
LEU_2809 -5.72487 0.56432 3.30151 -0.70462 0.26097 0.31479 1.35828 -2.04265 -0 -0 -1.80016 -0.02463 0 0 0 0 0 0.02277 -0.09288 0.01041 1.54988 0 -0.15468 0 0.18072 -0.43516 0.46744 -2.94857
VAL_2810 -6.14408 0.59988 3.5951 -0.28824 0.16084 0.06434 2.55812 -2.36698 -0 -0 -1.16871 -0.38625 0 0 0 0 0 0.03466 -0.01522 0.01094 0.23399 0 -0.5055 0 1.9342 -0.0701 0.41192 -1.34109
VAL_2811 -6.67285 0.40006 3.5076 -0.32478 0.30426 0.07547 2.37104 -2.34696 -0.024 -0.15647 -2.09409 -0.2214 0 0 0 0 0 0.01638 0.01246 6e-05 0.09162 0 -0.3393 0 1.9342 0.0214 0.56718 -2.87813
LEU_2812 -8.17688 1.66102 3.76988 -0.49279 0.2117 0.11119 2.9934 -2.72639 -0.0016 -0.01062 -2.55489 0.24846 0 0 0 0 0 0.02468 0.35098 0.07399 0.70025 0 -0.21089 0 0.18072 1.17918 2.15787 -0.51074
PRO_2813 -5.42559 0.9937 4.63218 -0.06751 0 0.04322 1.60435 -1.98428 -0 -0 -1.48383 0.63416 0 0 0 0 0 0.06825 -0.01706 0.03833 0.11595 0 0.38846 0 -2.4119 1.47036 2.08546 0.68425
LEU_2814 -6.95082 0.58481 3.81466 -0.43945 0.11429 0.09608 2.25126 -2.57606 -0.00541 -0.0779 -1.42554 0.22267 0 0 0 0 0 0.10351 -0.02083 0.09864 0.63661 0 -0.21839 0 0.18072 0.20496 0.65864 -2.74753
GLN_2815 -8.20885 0.55767 5.85708 -0.59142 0.0451 0.60577 3.35017 -3.14609 -0.04235 -0.33358 -2.38205 -0.26414 0 0 0 0 0 0.00512 -0.04876 0.0704 0 3.08951 -0.13764 0 -0.18838 -0.18118 0.47811 -1.46551
PHE_2816 -8.48802 0.97152 3.20829 -0.62452 0.11835 0.30503 2.55136 -2.66789 -0 -0 -2.5936 0.00431 0 0 0 0 0 0.00892 0.09945 0.00055 0 2.60132 -0.01033 0 1.0402 -0.13747 0.59711 -3.01542
GLU_2817 -5.28343 0.31866 5.91727 -0.20884 0.02171 0.2816 2.68227 -2.83592 -0.00421 -0.05553 -2.67559 -0.59631 0 0 0 0 0 0.00546 -0.02703 0.02883 0 3.01152 -0.21866 0 -2.7348 -0.26312 0.59423 -2.04187
GLU_2818 -6.1685 0.37409 5.51223 -0.45031 0.06782 0.88333 2.40274 -2.79875 -0.0028 -0.03298 -2.18709 -0.52437 0 0 0 0 0 0.00723 0.08655 0.01416 0 3.48941 -0.27487 0 -2.7348 -0.51333 0.36902 -2.48124
LEU_2819 -9.28657 1.16239 3.37238 -0.49828 0.25514 0.11894 2.65276 -2.87393 -0 -0 -2.25146 0.23944 0 0 0 0 0 0.00921 0.06386 0.21007 0.40666 0 -0.25998 0 0.18072 -0.38655 0.37346 -6.51174
VAL_2820 -6.14377 0.5284 4.51739 -0.31702 0.24678 0.07373 2.94434 -2.66995 -0 -0 -2.72455 -0.19805 0 0 0 0 0 0.01884 -0.06479 0.051 0.05685 0 -0.31606 0 1.9342 -0.17675 0.38849 -1.85093
TYR_2821 -6.04849 0.39426 5.82552 -0.56746 0.15787 0.27254 2.65601 -2.91251 -0 -0 -2.42248 -0.28765 0 0 0 0 0 0.01565 -0.01912 0.02118 0 3.15119 -0.04867 1e-05 1.2797 -0.14134 0.31691 1.64311
LEU_2822 -7.84091 0.7588 5.02946 -0.49652 0.22954 0.11697 2.64031 -2.95521 -0.01203 -0.12887 -2.27128 0.22315 0 0 0 0 0 0.02309 0.05683 0.3449 0.34856 0 -0.27817 0 0.18072 -0.25502 0.31679 -3.96888
TRP_2823 -9.17401 0.74211 5.93551 -1.16115 0.03119 0.41317 3.21851 -3.49336 -0 -0 -2.06298 -0.39895 0 0 -0.06037 0 0 0.03721 0.02104 0.01142 0 1.81737 -0.27579 0 1.6906 -0.15559 0.48664 -2.37743
MET_2824 -7.06668 0.4003 5.43156 -0.32901 0.0341 0.19465 2.58517 -2.78153 -0.00995 -0.11847 -2.54317 -0.10651 0 0 0 0 0 0.03242 -0.03229 0.10136 2.52877 0 0.043 0 0.60916 -0.00332 0.43083 -0.59962
GLU_2825 -5.37 0.24212 6.49737 -0.21273 0.02615 0.29648 2.98297 -2.89848 -0.01594 -0.14089 -2.34109 -0.6019 0 0 0 0 0 0.00589 -0.01445 0.03285 0 3.01052 -0.23593 0 -2.7348 -0.26942 0.25233 -1.48895
ARG_2826 -7.74634 0.43683 7.6476 -0.70187 0.09342 0.45432 3.51028 -3.6168 -0.01698 -0.10752 -3.11017 0.43136 0 0 0 -1.14858 0 0.14476 0.01506 0.2398 2.80271 0 -0.06295 0 -1.2888 -0.39511 0.37798 -2.04098
GLN_2827 -4.20867 0.22494 3.97318 -0.27394 0.03304 0.18992 1.31983 -1.96856 -0.00995 -0.11847 -0.65395 -0.42011 0 0 0 0 0 0.11089 -0.04943 0.08553 0 2.68038 -0.19316 0 -0.18838 -0.29265 0.51296 0.75338
LYS_2828 -3.01346 0.16404 3.46894 -0.3093 0.02769 0.14272 1.41659 -1.50921 -0 -0 -1.2187 -0.02859 0 0 0 0 0 0.14994 0.00152 0.02167 1.89571 0 -0.1083 0 -1.5107 -0.23776 0.56205 -0.08515
SER_2829 -3.20514 0.26523 4.0238 -0.0277 0.00072 0.04515 2.15568 -1.82934 -0.01426 -0.15892 -2.00716 -0.95682 0 0 0 0 0 0.37404 0.07896 0.01617 0.44019 0 -0.0067 0.60025 -0.77834 0.23982 0.84154 0.09717
GLY_2830 -2.69106 0.29161 2.49073 -0.00024 0 0 1.32423 -1.40835 -0.0058 -0.02232 -0.50879 -0.18423 0 0 0 0 0 0.25227 -0.12077 0 0 0 -1.19435 0 0.83697 0.43144 0.78095 0.27229
GLY_2831 -2.30907 0.24421 2.53762 -0.00047 0 0 1.25414 -1.2944 -0 -0 -1.68611 -0.20481 0 0 -1.09629 0 0 0.40045 -0.00686 0 0 0 -1.5254 0 0.83697 0.22764 0.34491 -2.27749
ASN_2832 -3.59132 0.10728 2.14627 -0.35606 0.05258 0.66273 0.72472 -1.24809 -0 -0 -0.71714 -0.65433 0 0 0 0 0 0.30062 -0.0093 0.00423 0 1.69652 0.00791 0 -0.93687 0.08746 0.20427 -1.51853
TYR_2833 -9.78048 0.90256 4.72924 -0.69104 0.02837 0.1674 2.48523 -2.86099 -0.008 -0.05114 -1.03458 -0.47878 0 0 0 0 0 0.02545 -0.04679 0.22215 0 2.61653 -0.00636 0.00895 1.2797 0.20855 0.41602 -1.86802
SER_2834 -4.3642 0.27325 5.32436 -0.0316 0 0.05423 2.99999 -2.43658 -0 -0 -2.68586 -0.97033 0 0 -0.80344 0 0 0.04002 -0.05654 0.06084 0.92236 0 -0.01924 0.61388 -0.77834 0.01103 0.48508 -1.36108
ARG_2835 -4.36312 0.37755 4.24769 -0.73214 0.13395 0.48354 1.69013 -2.08126 -0 -0 -0.43296 0.3669 0 0 0 0 0 0.05416 -0.12515 0.01686 1.81233 0 -0.10849 0 -1.2888 -0.43273 0.29658 -0.08496
HIS_2836 -5.35877 0.32432 4.97174 -0.38804 0.00967 0.45206 1.5093 -2.32074 -0 -0 -1.15239 -0.35179 0 0 -1.49569 0 0 0.16964 0.20317 0.00773 0 2.30379 0.00029 0 -0.45461 -0.37145 0.24548 -1.6963
ARG_2837 -8.80844 0.528 9.33861 -0.70477 0.1054 0.451 4.30612 -3.98797 -0.00279 -0.01103 -4.43624 0.19989 0 0 0 -0.70349 0 0.10492 0.00562 0.15496 2.10316 0 -0.0404 0 -1.2888 0.07943 0.45437 -2.15246
ALA_2838 -4.76574 0.55242 2.93292 -0.02387 0 0 1.69513 -2.07307 -0 -0 0.15367 -0.36002 0 0 0 0 0 0.089 -0.07917 0 0 0 -0.40481 0 1.8394 -0.07823 0.54471 0.02232
GLN_2839 -3.2158 0.24712 3.48918 -0.71193 0.11717 0.79366 1.39171 -1.67171 -0 -0 -1.21478 -0.57137 0 0 0 -0.44068 0 0.03359 -0.05713 0.00777 0 2.2795 -0.21636 0 -0.18838 -0.64777 0.40916 -0.16707
THR_2840 -3.31455 0.31573 3.0049 -0.21249 0.22623 0.07979 1.03641 -1.52807 -0 -0 -0.67132 -0.47513 0 0 0 0 0 0.48769 0.00551 0.00116 0.39171 0 -0.35884 2.28754 -1.0874 0.0384 0.37815 0.60544
GLU_2841 -5.97744 0.48594 7.00532 -0.22027 0.05869 0.34924 2.31686 -2.70848 -0.01505 -0.11901 -2.50243 -0.45045 0 0 0 -0.47857 0 0.01166 -0.00574 0.01558 0 3.13262 -0.01933 0 -2.7348 0.34109 0.3956 -1.11898
LYS_2842 -5.01594 0.35154 4.24636 -0.47809 0.14432 0.24516 1.27467 -1.73658 -0.04835 -0.30694 -2.52256 0.27712 0 0 0 0 0 0.00291 0.4215 0.11511 2.45091 0 -0.0393 0 -1.5107 -0.23129 0.38591 -1.97422
HIS_D_2843 -8.82308 1.11773 6.39969 -0.57108 0.05542 0.45076 2.85819 -3.53257 -0.02109 -0.12697 -2.97113 -0.43388 0 0 0 0 0 0.04046 0.04746 0.02307 0 2.99013 -0.47072 0 -0.45461 -0.01115 0.9236 -2.50977
VAL_2844 -7.43537 0.81795 2.12415 -0.25296 0.13707 0.04881 2.40221 -2.41768 -0.01086 -0.03962 -2.78397 -0.13878 0 0 0 0 0 0.05121 -0.07102 0.02736 0.45747 0 -0.78204 0 1.9342 0.01676 0.9232 -4.99193
VAL_2845 -7.27572 0.69263 2.48659 -0.25814 0.13241 0.05245 2.62571 -2.32196 -0.00718 -0.02548 -2.92025 -0.16407 0 0 0 0 0 0.05318 -0.05689 0.02462 0.31481 0 -0.77165 0 1.9342 -0.38267 0.38467 -5.48272
LEU_2846 -8.27715 0.93599 2.29969 -0.56304 0.15896 0.13079 2.85136 -2.34686 -0.02126 -0.07374 -2.90711 0.25284 0 0 0 0 0 0.02817 -0.04836 0.07696 0.66872 0 -0.3252 0 0.18072 -0.20837 0.5179 -6.66899
CYS_2847 -6.35588 0.42992 3.58775 -0.05419 0.00189 0.01803 2.35354 -2.04319 -0.00718 -0.02548 -2.89532 -0.57221 0 0 0 0 0 0.05133 0.1216 0.06346 0.67736 0 0.08811 0 3.6196 0.2291 0.42112 -0.29065
VAL_2848 -6.82264 1.17579 2.06587 -0.26436 0.22703 0.05098 1.71058 -2.00429 -0.0104 -0.03412 -1.64968 -0.30835 0 0 0 0 0 0.25457 -0.03713 0.06385 0.42094 0 -0.68966 0 1.9342 0.08459 0.63096 -3.20128
SER_2849 -3.17831 0.1879 2.63409 -0.02828 9e-05 0.0463 0.40571 -1.19966 -0.00022 -0.00186 0.0511 -1.043 0 0 0 0 0 0.18352 0.17126 7e-05 0.33992 0 -0.17172 0.60949 -0.77834 -0.36499 0.71868 -1.41825
SER_2850 -2.93647 0.50335 2.03065 -0.02964 0.00081 0.05247 0.73212 -1.18958 -0.00555 -0.02263 -0.00882 -0.83379 0 0 0 0 0 0.12313 -0.00725 0.00674 0.05901 0 -0.23916 0.60745 -0.77834 0.1592 0.34078 -1.43553
LEU_2851 -5.52503 0.42638 -0.4521 -0.55035 0.13499 0.13508 0.18689 -0.86644 -0 -0 -0.02539 0.24779 0 0 0 0 0 0.07381 -0.02471 0.09782 0.60824 0 -0.36626 0 0.18072 0.35767 0.29507 -5.06581
LYS_2852 -4.74417 0.15044 5.31121 -0.38903 0.0897 0.12614 2.81563 -2.40839 -0.05184 -0.17292 -4.00766 -0.1148 0 0 0 -0.68167 0 0.05403 0.04473 0.08652 2.87171 0 0.03311 0 -1.5107 -0.07423 0.42029 -2.15189
ILE_2853 -7.66045 0.88666 3.04557 -0.75731 0.51883 0.29446 2.16792 -2.27763 -0.02363 -0.10831 -1.99465 0.30593 0 0 -1.12553 0 0 0.06041 -0.0791 0.06471 0.86192 0 0.14103 0 0.73287 -0.19571 0.99219 -4.14981
ASP_2854 -3.44324 0.2023 4.40749 -0.10304 0.00595 0.31115 1.6847 -2.02815 -0 -0 -1.12566 -0.29705 0 0 0 -0.55618 0 0.032 -0.02847 0.00349 0 1.70423 0.19596 0 -2.3716 -0.28469 0.9564 -0.73443
LEU_2855 -4.80837 0.16948 3.68483 -0.45668 0.11495 0.10029 2.05748 -2.15406 -0 -0 -1.42349 0.17762 0 0 0 0 0 0.01182 0.00012 0.0036 0.51571 0 -0.20244 0 0.18072 -0.14561 0.54214 -1.63187
LEU_2856 -8.37882 1.1899 2.66226 -0.74786 0.37892 0.29616 2.49442 -2.52152 -0.00204 -0.01155 -1.8383 0.17954 0 0 0 0 0 0.00647 -0.02476 0.0549 0.81028 0 -0.21398 0 0.18072 -0.02865 0.57091 -4.94301
MET_2857 -6.56977 0.5174 6.41371 -0.52767 0.25512 0.05704 2.57102 -3.01127 -0 -0 -2.832 -0.10328 0 0 0 0 0 0.03716 0.02894 0.01465 2.07257 0 0.08606 0 0.60916 0.14052 0.52688 0.28625
ASP_2858 -4.57415 0.24911 6.22207 -0.10452 0.01181 0.31786 2.40229 -2.78837 -0.03381 -0.19091 -1.60585 -0.27656 0 0 0 0 0 0.00941 0.06093 0.02635 0 1.7249 0.26869 0 -2.3716 0.07913 0.42144 -0.15177
PHE_2859 -9.73829 1.48092 3.13566 -1.09544 0.21756 0.39712 2.564 -2.73834 -0.00231 -0.0145 -2.58547 -0.13877 0 0 0 0 0 0.00752 0.03773 0.85908 0 2.40861 -0.48048 0 1.0402 0.00954 0.49173 -4.14395
LEU_2860 -9.66511 1.01685 2.72944 -0.49924 0.27585 0.11975 2.40341 -2.74313 -0 -0 -2.46017 0.22228 0 0 0 0 0 0.01353 -0.02436 0.00587 0.36191 0 -0.2837 0 0.18072 -0.0348 0.50795 -7.87298
ASN_2861 -4.69929 0.41043 5.11106 -0.17698 0.02711 0.2712 1.88286 -2.48462 -0.00204 -0.01155 -1.6794 -0.30359 0 0 0 0 0 0.01288 0.03488 0.00054 0 1.48655 0.31499 0 -0.93687 -0.11406 0.36743 -0.48848
GLU_2862 -7.56022 0.56732 9.9645 -0.45062 0.07298 0.88035 4.80589 -4.29817 -0.04707 -0.31913 -5.88729 -0.43045 0 0 -1.15755 -1.09115 0 0.02441 -0.02084 0.01308 0 3.41992 -0.14527 0 -2.7348 0.03973 0.47294 -3.88144
PHE_2863 -9.33924 0.86854 1.64692 -0.73487 0.03619 0.2275 2.38934 -2.23083 -0.00619 -0.03816 -2.00407 -0.08763 0 0 0 0 0 0.04963 0.07432 0.35799 0 2.1058 -0.36904 0 1.0402 -0.00354 0.58093 -5.4362
TYR_2864 -10.1924 1.35202 4.08718 -0.65003 0.04677 0.34483 2.98646 -3.02191 -0.00231 -0.0145 -2.97981 -0.25443 0 0 -1.06034 0 0 0.05266 0.02726 0.01061 0 2.08276 -0.08668 0.0019 1.2797 -0.15461 0.57791 -5.56694
ALA_2865 -3.6683 0.71314 2.54445 -0.02594 0.00114 0 1.53636 -1.72957 -0 -0 -1.31739 -0.42667 0 0 0 0 0 0.00804 0.02189 0 0 0 -0.00159 0 1.8394 -0.39305 0.3678 -0.53028
HIS_2866 -7.38138 0.82829 6.64403 -0.40989 0.0109 0.44594 3.3258 -3.24219 -0.00504 -0.01769 -1.75559 -0.36634 0 0 0 -1.24086 0 0.01677 -0.07611 0.10132 0 2.3975 -0.10907 0 -0.45461 0.65806 0.94483 0.31468
PRO_2867 -3.38324 0.56745 2.54071 -0.06587 0 0.04133 1.07328 -1.14436 -0.00548 -0.04148 -0.5292 0.61427 0 0 0 0 0 0.08458 -0.15881 0.02402 0.16966 0 -0.44989 0 -2.4119 1.0492 1.05528 -0.97045
ARG_2868 -4.59093 0.58224 3.01278 -0.74733 0.12259 0.49424 0.75906 -1.43669 -0.01357 -0.0849 0.21346 0.5911 0 0 0 0 0 0.01947 -0.07514 0.14945 2.56041 0 -0.12234 0 -1.2888 -0.13241 0.40377 0.41646
LEU_2869 -9.23505 1.60497 2.29918 -0.55351 0.52086 0.16678 2.68065 -2.27229 -0.02034 -0.1165 -2.23652 0.12268 0 0 0 0 0 0.09079 0.12318 0.01535 0.23956 0 -0.06796 0 0.18072 -0.49259 0.64396 -6.30608
GLN_2870 -6.12163 0.30887 7.08528 -0.28929 0.06277 0.25582 3.37319 -3.12195 -0.02071 -0.10268 -3.72545 -0.68075 0 0 -1.23095 0 0 0.11697 0.23028 0.01094 0 2.77294 -0.15649 0 -0.18838 -0.40008 0.85973 -0.96157
ASP_2871 -3.39285 0.35345 4.37541 -0.11962 0.02121 0.37602 1.30997 -1.85925 -0.02899 -0.21266 -1.17535 -0.11733 0 0 0 0 0 0.14272 -0.04128 9e-05 0 2.31526 -0.22974 0 -2.3716 -0.43182 0.50516 -0.58119
TYR_2872 -8.98256 0.90735 2.79956 -0.54836 0.20958 0.24127 1.91402 -2.19886 -0.04168 -0.24525 -2.05871 -0.167 0 0 -0.5022 0 0 0.0218 0.03181 0.18545 0 2.91219 -0.31237 0.01393 1.2797 -0.37201 0.36949 -4.54287
TYR_2873 -8.34263 0.76951 5.73495 -0.60178 0.14313 0.27961 3.7593 -3.07351 -0 -0 -3.84497 -0.15758 0 0 0 -0.47857 0 0.02273 -0.00457 0.09725 0 2.26162 -0.35672 0.63512 1.2797 -0.20704 0.7171 -1.36735
VAL_2874 -7.17811 1.11901 2.40379 -0.26847 0.19706 0.05629 2.74045 -2.34764 -0 -0 -3.10125 -0.2134 0 0 0 0 0 0.04223 0.09217 0.00362 0.33169 0 -0.78705 0 1.9342 -0.30914 0.68895 -4.5956
VAL_2875 -7.80782 1.20596 2.58433 -0.26242 0.13529 0.05328 3.0414 -2.49202 -0.0076 -0.02527 -2.95888 -0.11281 0 0 0 0 0 0.04248 -0.05765 0.17679 0.33336 0 -0.74783 0 1.9342 -0.40127 0.60929 -4.7572
ILE_2876 -8.12239 0.76902 2.10396 -0.47513 0.36811 0.10051 2.59432 -2.20746 -0.01195 -0.0414 -2.51463 -0.01555 0 0 0 0 0 0.0153 -0.05259 0.09596 0.37781 0 -0.77166 0 0.73287 -0.45003 0.57749 -6.92745
LEU_2877 -7.84869 0.4379 3.07425 -0.5481 0.18238 0.1314 2.31131 -2.63931 -0.01841 -0.12519 -2.81605 0.20623 0 0 0 0 0 0.00526 -0.0545 0.02475 0.70912 0 -0.28535 0 0.18072 -0.22918 0.41715 -6.88432
CYS_2878 -8.50531 1.40041 5.97907 -0.05396 0 0.03424 3.35188 -2.97207 -0.02277 -0.14132 -2.71828 -0.3446 0 0 0 0 0 0.02787 0.02684 0.00089 0.14773 0 -0.39055 0 3.6196 1.18497 1.24492 1.86957
PRO_2879 -4.70988 0.60387 2.62731 -0.08796 0.0011 0.05481 1.33322 -1.18613 -0 -0 -0.86528 0.6396 0 0 -0.65666 0 0 0.00665 -0.07747 0.00751 0.55496 0 -0.43195 0 -2.4119 0.93754 1.39459 -2.26609
THR_2880 -4.48636 0.1539 4.01314 -0.11989 0.10913 0.07742 1.81163 -1.96324 -0.00019 -0.00707 -1.6632 -0.59907 0 0 -0.29567 0 0 0.01389 0.07429 0.07313 0.03053 0 -0.43903 2.25655 -1.0874 -0.38003 0.47863 -1.94892
GLU_2881 -2.0999 0.04512 2.18606 -0.20827 0.02854 0.28613 0.38781 -0.95192 -0 -0 -0.37434 -0.44205 0 0 0 0 0 0.04245 0.04252 0.01021 0 3.12494 -0.05203 0 -2.7348 -0.32805 0.29153 -0.74606
MET_2882 -6.77555 1.26747 2.2859 -0.461 0.25339 0.1325 0.76434 -1.21865 -0 -0 -1.05471 0.16961 0 0 -0.48166 0 0 0.04336 0.00031 0.25515 1.23756 0 0.15574 0 0.60916 -0.25071 0.51888 -2.54893
ASP_2883 -5.11378 0.36341 6.89598 -0.14323 0.00091 0.42383 3.16041 -2.91452 -0 -0 -5.29423 -0.88946 0 0 -0.97158 -0.34403 0 0.02205 0.03273 0.00376 0 3.56976 0.07275 0 -2.3716 -0.24301 0.52553 -3.21431
VAL_2884 -5.37711 0.6096 4.97708 -0.36079 0.2206 0.08775 1.77092 -2.51142 -0 -0 -0.92856 -0.06127 0 0 0 0 0 0.03831 -0.12195 0.00267 0.68308 0 0.27923 0 1.9342 -0.27862 0.33023 1.29396
GLN_2885 -6.10301 0.77761 5.20561 -0.49512 0.1327 0.40091 2.60486 -2.46615 -0 -0 -3.76311 0.19415 0 0 -2.0971 -0.34403 0 0.28549 -0.06946 0.17712 0 4.30314 -0.13626 0 -0.18838 -0.35273 0.45383 -1.47993
VAL_2886 -8.74429 1.48186 3.65333 -0.31362 0.35191 0.07388 2.70667 -2.72854 -0 -0 -2.06591 -0.48719 0 0 0 0 0 0.02006 -0.02639 0.02139 0.3626 0 -0.37728 0 1.9342 -0.1351 0.72967 -3.54275
ARG_2887 -8.19756 0.74506 8.24183 -0.69849 0.04359 0.42855 3.13585 -3.64985 -0 -0 -1.95575 0.30916 0 0 -0.48166 0 0 0.02011 -0.02539 0.23393 1.50502 0 -0.14024 0 -1.2888 -0.02408 0.87092 -0.9278
ARG_2888 -8.14047 0.69099 6.9182 -0.71336 0.29737 0.39312 2.99109 -3.46318 -0.01503 -0.13711 -2.31179 0.42325 0 0 0 -0.91065 0 0.08419 -0.07551 0.08426 2.63768 0 -0.17694 0 -1.2888 -0.40167 0.68332 -2.43104
VAL_2889 -6.94534 0.98902 3.37401 -0.30092 0.19616 0.0645 2.68938 -2.52472 -0.02255 -0.16047 -1.42378 -0.28219 0 0 0 0 0 0.06682 -0.03563 5e-05 0.31331 0 -0.36071 0 1.9342 -0.29587 0.65438 -2.07032
LEU_2890 -7.26144 0.68333 2.36201 -0.51973 0.35773 0.13981 1.81542 -2.11169 -0 -0 -0.91967 0.20164 0 0 0 0 0 0.04111 0.53657 0.06395 0.16615 0 -0.07041 0 0.18072 -0.17707 0.89258 -3.61899
GLN_2891 -6.34276 0.52022 5.78201 -0.25038 0.0221 0.17608 2.27342 -2.70556 -0.01937 -0.24381 -1.98654 -0.52361 0 0 0 -0.91065 0 0.02201 -0.04645 0.10152 0 2.79407 -0.13663 0 -0.18838 -0.41236 0.7239 -1.35118
ILE_2892 -9.9093 2.04755 6.30767 -0.57776 0.92431 0.12361 4.01444 -3.66679 -0.02896 -0.22392 -3.01157 -0.15055 0 0 0 0 0 0.0432 -0.09566 0.07615 1.56724 0 -0.07539 0 0.73287 -0.26253 1.55091 -0.61449
PRO_2893 -6.07798 0.7327 4.1039 -0.07043 1e-05 0.04366 1.90642 -1.73781 -0 -0 -0.95224 0.61739 0 0 -0.73339 0 0 0.10078 -0.10356 0.0205 0.1743 0 -0.59931 0 -2.4119 0.15627 1.53632 -3.29438
LEU_2894 -5.97351 0.54043 3.5394 -0.48886 0.19258 0.11356 1.89193 -2.04846 -0 -0 -0.81809 0.26781 0 0 -0.59097 0 0 0.47263 -0.03904 0.02846 0.3637 0 -0.26224 0 0.18072 0.01159 0.46388 -2.15449
TRP_2895 -12.089 1.97136 4.28626 -0.96816 0.40551 0.43966 3.46897 -3.4957 -0 -0 -3.15191 -0.28557 0 0 0 0 0 0.02434 -0.05366 0.11459 0 3.22838 0.02939 0 1.6906 -0.03383 0.89485 -3.52391
SER_2896 -3.67901 0.16473 4.54735 -0.02944 0 0.05064 1.97985 -2.09021 -0.01707 -0.16513 -1.14423 -0.93212 0 0 0 0 0 0.09654 -0.05094 0.12508 0.16861 0 -0.19742 0.65691 -0.77834 -0.2424 0.74363 -0.79296
GLN_2897 -3.93947 0.54725 4.50684 -0.32477 0.06664 0.30689 2.40035 -2.02655 -0.02329 -0.25746 -1.72182 -0.5534 0 0 -0.73339 -0.81481 0 0.33331 -0.02618 0.0331 0 3.59706 -0.05102 0 -0.18838 -0.53379 0.33918 0.93629
ARG_2898 -9.16039 0.53332 7.68209 -0.57113 0.06208 0.38094 3.6941 -3.70722 -0.01684 -0.06086 -2.3532 0.16787 0 0 -0.59097 0 0 0.10576 -0.03536 0.13284 1.83157 0 -0.27486 0 -1.2888 0.14607 0.49961 -2.82338
VAL_2899 -6.51762 0.86283 1.06259 -0.27105 0.18501 0.05592 1.70451 -1.67484 -0 -0 -1.16934 -0.33837 0 0 0 0 0 0.04357 -0.05031 0.15665 0.21638 0 -0.75552 0 1.9342 0.11606 0.45225 -3.98708
ILE_2900 -5.34276 0.67772 2.41028 -0.45956 0.29044 0.09601 2.14969 -1.86318 -0.02671 -0.09839 -2.66662 -0.00862 0 0 0 0 0 0.01758 -0.06446 0.14547 0.42052 0 -0.76474 0 0.73287 -0.40634 0.55246 -4.20833
TYR_2901 -8.40242 1.10966 2.77135 -0.85352 0.06605 0.16453 1.43087 -2.30166 -0.01464 -0.11056 -0.78838 -0.46452 0 0 -0.29567 0 0 0.01309 -0.01141 0.00131 0 2.44528 -0.01098 0.00529 1.2797 -0.25135 0.59931 -3.61868
LEU_2902 -8.03682 0.44105 3.34545 -0.4698 0.17527 0.10324 2.20818 -2.8637 -0.02455 -0.1413 -2.4678 -0.00372 0 0 0 0 0 0.02326 0.077 0.05308 0.80606 0 -0.09681 0 0.18072 -0.05852 0.52657 -6.22314
GLN_2903 -6.60386 0.49565 5.85702 -0.29763 0.03533 0.15567 2.85076 -2.83537 -0.00182 -0.00765 -3.67013 -0.04897 0 0 -1.10403 0 0 0.03824 -0.0226 0.02285 0 3.00278 0.00455 0 -0.18838 -0.15016 0.52089 -1.94684
GLY_2904 -4.02909 0.45638 3.4335 -0.00122 0 0 1.52648 -1.85424 -0 -0 -1.86899 -0.3371 0 0 0 0 0 0.01406 -0.07547 0 0 0 -1.54206 0 0.83697 0.24426 0.31343 -2.8831
SER_2905 -4.61888 0.38157 5.18137 -0.03073 1e-05 0.0568 3.07503 -2.29915 -0 -0 -2.85699 -1.03689 0 0 -1.80899 0 0 0.04368 -0.02144 0.07095 0.63417 0 -0.17141 0.62967 -0.77834 0.43099 0.34578 -2.77279
ALA_2906 -4.19387 0.31727 0.87031 -0.02569 0.00104 0 1.01835 -1.27247 -0 -0 0.31357 -0.41185 0 0 0 0 0 0.0226 -0.12475 0 0 0 -0.15647 0 1.8394 -0.13824 0.37296 -1.56785
LEU_2907 -7.45141 1.14195 1.83144 -0.51678 0.29767 0.13999 0.93846 -1.83487 -0.00996 -0.03427 -0.8779 0.14475 0 0 -0.85296 0 0 0.00935 -0.03386 0.07958 0.10719 0 -0.13389 0 0.18072 -0.48172 0.39351 -6.96302
LYS_2908 -5.49736 0.30914 6.16833 -0.31222 0.03898 0.16497 3.04739 -2.6368 -0 -0 -2.33138 -0.23122 0 0 0 0 0 0.01757 -0.01518 0.00984 2.38226 0 0.33956 0 -1.5107 -0.22776 0.39518 0.11061
ASP_2909 -5.50367 0.46174 5.80924 -0.11716 0.01334 0.36241 2.91789 -2.74008 -0.00996 -0.03427 -3.82309 -0.41649 0 0 0 -1.2289 0 0.05038 -0.07889 0.04756 0 1.70009 0.05534 0 -2.3716 -0.12935 0.18856 -4.84692
GLN_2910 -5.87508 0.32249 5.26592 -0.66291 0.3834 1.11385 1.59764 -2.48342 -0.0235 -0.21052 -1.56807 -2.32067 0 0 0 0 0 0.04374 -0.06373 0.07669 0 4.53564 -0.26616 0 -0.18838 -0.41082 0.25535 -0.47853
ASP_2911 -7.10836 0.53342 8.51157 -0.10851 0.0113 0.33573 4.02404 -3.88161 -0.01017 -0.09126 -6.05043 0.00604 0 0 -0.95603 -0.32156 0 0.00669 0.22362 0.00064 0 2.13276 -0.2187 0 -2.3716 -0.35075 0.41866 -5.26452
LEU_2912 -9.41029 0.4596 3.58272 -0.46222 0.21041 0.11286 2.75992 -3.02038 -0 -0 -2.13178 0.16941 0 0 0 0 0 0.01911 0.30747 0.00721 0.29134 0 -0.31748 0 0.18072 -0.33166 0.6256 -6.94744
MET_2913 -6.81554 0.81622 5.64255 -0.2264 0.0217 0.07915 2.3794 -2.84046 -0 -0 -2.14887 -0.19879 0 0 0 0 0 0.04263 0.01374 0.34562 2.04162 0 0.10312 0 0.60916 -0.0478 0.58284 0.3999
ARG_2914 -9.1485 0.55689 9.29868 -0.8554 0.12673 0.58657 4.81802 -4.23258 -0 -0 -5.70821 0.31738 0 0 -0.9052 -0.32156 0 0.00177 0.01203 0.3317 2.82631 0 -0.17692 0 -1.2888 -0.12712 0.75751 -3.1307
ALA_2915 -5.19396 0.59222 2.5311 -0.02801 0.00601 0 1.64001 -2.18216 -0 -0 -0.9807 -0.44682 0 0 0 0 0 0.11074 -0.07026 0 0 0 0.01713 0 1.8394 -0.58241 0.73872 -2.00899
LYS_2916 -7.42263 0.69589 7.5634 -0.56494 0.23844 0.39673 3.49975 -3.3335 -0.02109 -0.12697 -3.31182 -0.03882 0 0 0 0 0 0.03361 -0.01132 0.03824 1.81264 0 -0.17363 0 -1.5107 -0.42622 0.32056 -2.34239
MET_2917 -8.43221 0.92759 2.75968 -0.68021 0.1468 0.37148 1.66054 -1.91891 -0 -0 -0.73103 -0.13505 0 0 0 0 0 0.03077 -0.08469 0.06017 1.92438 0 -0.03892 0 0.60916 -0.18602 0.31361 -3.40288
ASP_2918 -3.75502 0.24421 4.31896 -0.20291 0.06412 0.66049 0.85189 -2.05933 -0 -0 -0.78458 -3.33501 0 0 0 0 0 0.02802 -0.01756 0.22353 0 3.61038 -0.13211 0 -2.3716 -0.24961 0.37889 -2.52723
ASN_2919 -4.04247 0.28092 4.84809 -0.22072 0.03714 0.33717 1.54503 -2.22603 -0 -0 -1.5814 -0.57336 0 0 0 -0.44068 0 0.02051 0.01043 0.01463 0 2.26848 -0.47853 0 -0.93687 -0.3936 0.36582 -1.16544
GLY_2920 -2.42902 0.04985 2.4187 -0.00025 0 0 0.92888 -1.25513 -0 -0 -0.73396 -0.19746 0 0 0 0 0 0.01608 -0.1006 0 0 0 -0.29148 0 0.83697 -0.18537 0.45797 -0.48483
GLU_2921 -4.92895 0.32419 4.73015 -0.38011 0.05192 0.75423 1.69151 -1.90712 -0.01606 -0.08358 -2.51341 -0.36198 0 0 0 0 0 0.01465 0.16601 0.05795 0 3.06749 -0.14354 0 -2.7348 0.10357 0.49391 -1.61396
ALA_2922 -5.45977 0.58836 1.39512 -0.02121 0 0 1.89849 -1.69064 -0.01606 -0.08358 -1.58361 -0.38196 0 0 0 0 0 0.04838 0.05027 0 0 0 -0.53574 0 1.8394 0.13207 0.57922 -3.24126
CYS_2923 -7.49645 0.55542 3.11882 -0.0727 0.00241 0.05015 2.40089 -1.92029 -0.00778 -0.02798 -2.83866 -0.27537 0 0 0 0 0 0.02306 -0.01297 0.00303 0.45588 0 0.09084 0 3.6196 0.33305 0.50922 -1.48979
PHE_2924 -10.6061 1.26636 1.87551 -0.61705 0.12897 0.28606 2.70105 -2.4288 -0.00673 -0.02255 -3.24503 -0.07525 0 0 0 0 0 0.0101 -0.04607 0.23068 0 2.41397 -0.10527 0 1.0402 0.26785 0.30704 -6.62505
ILE_2925 -8.93321 0.96912 2.80201 -0.47744 0.37432 0.10207 2.45414 -2.48627 -0.00777 -0.02797 -2.68438 -0.07649 0 0 0 0 0 0.01333 -0.00631 0.17889 0.30038 0 -0.69373 0 0.73287 -0.17454 0.39319 -7.2478
LEU_2926 -6.22138 0.53314 2.48426 -0.46881 0.21841 0.07694 2.28242 -2.02115 -0.00673 -0.02255 -3.44508 0.2119 0 0 -0.82363 0 0 0.01891 0.04326 0.08688 0.44477 0 -0.37879 0 0.18072 -0.31267 0.64569 -6.47349
SER_2927 -4.35812 0.1567 4.39077 -0.02731 0 0.02317 1.67434 -1.93879 -0.0117 -0.08774 -0.49122 0.065 0 0 -1.15495 0 0 0.05028 -0.01701 0.02133 0.43047 0 0.09962 0.62665 -0.77834 -0.11511 0.59652 -0.84544
SER_2928 -3.6203 0.47642 4.30013 -0.04066 0.00049 0.07689 1.82644 -1.83416 -0.00618 -0.06677 -1.81754 -0.74778 0 0 0 -0.73721 0 0.07761 -0.07035 0.17999 0.31431 0 0.46838 0.70669 -0.77834 0.29334 0.38957 -0.60904
ARG_2929 -5.97469 0.58852 6.10676 -1.20743 0.32235 1.21571 2.34952 -2.63799 -0.04043 -0.32161 -2.96237 -0.14487 0 0 -0.58519 -1.47031 0 0.28545 0.01379 0.33846 2.3362 0 0.20051 0 -1.2888 0.78014 0.96127 -1.13501
ASN_2930 -3.71179 0.33646 4.29817 -0.33857 0.07855 0.62276 1.52091 -1.98898 -0.04647 -0.15736 -1.09155 -0.86513 0 0 0 0 0 0.10326 -0.02734 0.00158 0 1.75661 -0.66216 0 -0.93687 1.53173 1.00744 1.43125
GLU_2931 -4.17155 0.36729 4.81189 -0.38931 0.06968 0.70033 1.62258 -2.01525 -0.00618 -0.06677 -0.77663 -0.47741 0 0 0 -0.73721 0 0.0989 0.00696 0.04365 0 3.29863 -0.03886 0 -2.7348 0.81998 0.55443 0.98037
VAL_2932 -2.18065 0.15764 2.04817 -0.29793 0.18676 0.06547 0.68899 -1.01831 -0 -0 0.01393 -0.14364 0 0 0 0 0 1.49829 0.01074 0 0.09138 0 -0.42271 0 1.9342 -0.1498 0.45936 2.94192
ASP_2933 -4.4602 0.39385 6.20786 -0.23805 0.03486 0.78028 3.06793 -2.8896 -0 -0 -5.82318 -0.77332 0 0 -0.5449 -0.88291 0 0.19251 0.01027 0.02635 0 1.90321 -0.80711 0 -2.3716 -0.06826 0.42155 -5.82049
ARG_2934 -7.89939 0.30645 8.07255 -0.67772 0.11981 0.41164 3.30152 -3.46933 -0 -0 -3.06787 0.37181 0 0 0 -0.78693 0 0.08012 0.02473 0.26171 2.42388 0 -0.17574 0 -1.2888 -0.38407 0.3986 -1.97704
THR_2935 -5.1331 0.38603 5.80844 -0.19525 0.14817 0.07194 2.29371 -2.78681 -0 -0 -2.22954 -0.4093 0 0 0 0 0 0.01263 0.02081 0.0172 0.0522 0 -0.00994 2.29297 -1.0874 -0.12984 0.28806 -0.589
ALA_2936 -5.3051 0.38846 4.979 -0.02292 0 0 2.54494 -2.88043 -0 -0 -2.73077 -0.38027 0 0 -0.5449 0 0 0.04357 -0.02595 0 0 0 -0.29101 0 1.8394 -0.1242 0.26608 -2.24411
ALA_2937 -4.90739 0.29041 4.48212 -0.02127 0 0 2.79176 -2.60836 -0.0239 -0.22202 -2.80596 -0.36519 0 0 0 0 0 0.04712 0.25848 0 0 0 -0.26267 0 1.8394 -0.48033 0.3087 -1.67908
ASP_2938 -8.22503 0.55595 10.9779 -0.11398 0.02148 0.35676 5.88337 -4.76493 -0.01624 -0.14235 -8.00124 -0.28686 0 0 -2.21815 -0.89229 0 0.01132 -0.02995 0.4189 0 1.84721 0.05783 0 -2.3716 -0.34114 0.56846 -6.70462
HIS_2939 -10.0891 0.96215 7.1033 -0.45384 0.16698 0.43694 3.45101 -4.05216 -0 -0 -2.434 -0.52883 0 0 0 0 0 0.00236 0.18109 0.01997 0 2.82045 0.10178 0 -0.45461 -0.26096 0.7009 -2.32663
GLN_2940 -7.59771 0.71451 7.44369 -0.35908 0.04449 0.19508 3.31533 -3.32347 -0.0127 -0.13874 -3.8209 -0.59869 0 0 0 -0.63324 0 0.01542 -0.0214 0.07788 0 3.48041 0.00713 0 -0.18838 -0.19465 0.72269 -0.87234
THR_2941 -7.69467 0.67039 6.922 -0.20848 0.12858 0.07504 4.29767 -3.67091 -0 -0 -3.49342 -0.01022 0 0 0 -0.45795 0 0.01875 0.07485 0.01641 0.09777 0 0.02249 2.2645 -1.0874 -0.05437 0.62359 -1.46537
ILE_2942 -9.83172 1.09014 3.89249 -0.50847 0.52203 0.10003 3.00387 -3.22566 -0 -0 -2.1841 0.07982 0 0 0 0 0 0.01637 -0.04586 0.04104 0.51539 0 -0.41416 0 0.73287 0.04658 0.44108 -5.72826
LEU_2943 -9.59588 0.82797 2.93567 -0.50137 0.23511 0.11566 2.86589 -2.9389 -0 -0 -2.55139 0.24986 0 0 0 0 0 0.02151 0.00423 0.24731 0.33365 0 -0.27719 0 0.18072 -0.12648 0.52763 -7.44601
ARG_2944 -11.3597 0.91376 9.69336 -0.60298 0.05762 0.39328 4.80942 -5.05686 -0.01141 -0.08514 -3.98186 0.46825 0 0 -0.82363 -0.45795 0 0.01449 0.01962 0.03333 2.49827 0 -0.07704 0 -1.2888 -0.36064 0.67434 -4.53028
ALA_2945 -6.12104 0.56115 2.77238 -0.02038 0 0 2.36307 -2.56545 -0 -0 -2.19215 -0.36319 0 0 0 0 0 0.00357 -0.0074 0 0 0 -0.25418 0 1.8394 -0.40072 0.53376 -3.85118
TRP_2946 -13.0746 1.34703 4.68365 -0.73351 0.20927 0.39789 3.72084 -3.80694 -0 -0 -3.18338 -0.45854 0 0 -0.55085 0 0 0.0055 -0.00137 0.1539 0 3.0327 0.04607 0 1.6906 -0.23747 0.43676 -6.32247
ALA_2947 -5.74558 0.26714 3.86315 -0.02188 0 0 2.82527 -2.77906 -0.00225 -0.03015 -2.73028 -0.3559 0 0 0 0 0 0.00397 -0.00419 0 0 0 -0.24047 0 1.8394 -0.24155 0.36672 -2.98566
VAL_2948 -7.28762 0.44057 3.08517 -0.30807 0.158 0.06992 2.6881 -2.5345 -0 -0 -2.36132 -0.18982 0 0 0 0 0 0.02168 -0.05883 0.002 0.07974 0 -0.33275 0 1.9342 -0.2521 0.28199 -4.56363
LYS_2949 -8.19419 1.12086 9.36278 -0.76462 0.31274 0.59141 4.15659 -4.00945 -0.01358 -0.08634 -5.05134 0.28516 0 0 0 -0.75539 0 0.06082 0.0045 0.65946 3.44937 0 -0.02198 0 -1.5107 -0.2825 0.5581 -0.12832
ASP_2950 -5.41463 0.2181 7.86708 -0.23132 0.00094 0.75599 3.66486 -3.31631 -0.01792 -0.10258 -4.39749 -0.1159 0 0 0 -1.35336 0 0.08895 -0.01694 0.0117 0 3.14735 0.32114 0 -2.3716 -0.23103 0.45331 -1.03967
PHE_2951 -8.50072 0.63568 3.38758 -0.83962 0.04787 0.31878 1.55902 -2.37521 -0 -0 -1.21293 0.00914 0 0 0 0 0 0.04795 0.09095 0.2756 0 2.16558 -0.19185 0 1.0402 -0.01373 0.2787 -3.277
ALA_2952 -5.03263 0.56388 3.40243 -0.02943 0.01899 0 2.26478 -2.25787 -0 -0 -1.70652 -0.47471 0 0 0 0 0 0.05012 0.05951 0 0 0 0.00761 0 1.8394 0.0711 0.79761 -0.42575
PRO_2953 -5.07546 1.02922 3.04337 -0.07326 0 0.04481 1.33408 -1.22474 -0 -0 -0.48658 0.59282 0 0 0 0 0 0.07145 -0.2375 0.01125 0.23892 0 -0.79719 0 -2.4119 0.28986 1.1713 -2.47954
ASN_2954 -1.86941 0.2977 1.74567 -0.39458 0.11777 0.77692 0.51589 -0.82757 -0 -0 -0.35921 -1.91926 0 0 0 0 0 0.30583 0.43874 0.1236 0 2.38316 -0.69941 0 -0.93687 0.27369 0.81062 0.78326
CYS_2955 -4.92155 0.3486 3.06205 -0.09302 0.00468 0.05347 1.32414 -1.47963 -0.01393 -0.10382 -0.79738 -0.28626 0 0 0 0 0 0.1417 -0.07151 0.04178 0.32441 0 0.0241 0 3.6196 0.55686 1.13187 2.86617
PRO_2956 -4.61316 0.61657 3.17037 -0.11706 0.0035 0.08607 1.96715 -1.51369 -0.02102 -0.07874 -3.20037 0.24272 0 0 0 0 0 0.0399 -0.11563 0.02764 0.10853 0 -0.88977 0 -2.4119 0.21665 1.05592 -5.42633
LEU_2957 -8.17036 0.77675 2.92881 -0.62376 0.26249 0.17909 3.2908 -2.5705 -0 -0 -3.97499 0.24379 0 0 -1.01693 0 0 0.04103 0.01484 0.09187 0.75369 0 -0.19508 0 0.18072 -0.23883 0.8326 -7.19396
TYR_2958 -11.9119 1.87503 3.70262 -0.62223 0.10817 0.3319 3.35251 -3.29449 -0.03165 -0.12687 -4.25099 -0.231 0 0 -0.56372 0 0 0.00785 -0.0582 0.01704 0 2.36066 -0.10299 0.0591 1.2797 0.23877 1.26756 -6.5931
VAL_2959 -7.90204 0.59406 1.46293 -0.36311 0.23767 0.08764 2.51058 -2.24296 -0.00433 -0.0134 -2.67674 -0.12988 0 0 0 0 0 0.01491 0.01429 0.00028 0.81113 0 -0.67228 0 1.9342 0.07846 0.98125 -5.27733
GLN_2960 -7.14698 0.38293 5.54409 -0.37203 0.05566 0.21565 3.18067 -2.87191 -0.02827 -0.25991 -3.05428 -0.13718 0 0 -1.15495 -0.70375 0 0.02598 -0.04887 0.02419 0 3.14819 0.15402 0 -0.18838 -0.18281 0.61524 -2.80269
ILE_2961 -8.85578 0.60382 3.38453 -0.59132 0.42769 0.1036 2.11936 -2.63866 -0.00433 -0.0134 -2.88305 0.29066 0 0 0 0 0 0.04843 -0.07286 0.05299 1.03366 0 -0.65682 0 0.73287 -0.17981 0.62532 -6.47308
LEU_2962 -8.18505 0.5372 5.28935 -0.46606 0.16167 0.09587 3.27861 -2.78786 -0 -0 -3.34622 0.22204 0 0 -1.07586 0 0 0.05715 -0.02948 0.10359 0.54914 0 -0.20835 0 0.18072 0.05414 0.57926 -4.99014
LYS_2963 -6.99703 0.72638 8.19421 -0.45887 0.24651 0.19436 3.19767 -3.26261 -0.00971 -0.05508 -4.31532 -0.05868 0 0 -1.14229 0 0 0.04801 -0.03809 0.07236 3.31701 0 0.2746 0 -1.5107 0.47771 1.17345 0.07392
PRO_2964 -6.92116 1.76726 4.23041 -0.07297 0 0.04649 2.18147 -1.75461 -0.02888 -0.16441 -1.13451 0.67922 0 0 0 0 0 0.08732 -0.05168 0.02931 0.16464 0 -0.28167 0 -2.4119 0.39131 1.458 -1.78638
GLU_2965 -4.73983 0.78814 4.449 -0.35313 0.08647 0.43779 1.23815 -2.08266 -0 -0 -1.29754 -0.65459 0 0 0 0 0 0.10525 -0.08662 0.0237 0 3.0882 -0.11342 0 -2.7348 0.3801 0.61828 -0.84752
ASN_2966 -7.27801 0.69049 6.00233 -0.20663 0.02868 0.32884 3.10732 -3.10871 -0.01073 -0.05847 -2.91951 -0.45297 0 0 0 -0.89229 0 0.02313 -0.03415 0.00086 0 2.00862 -0.30719 0 -0.93687 0.01256 0.61157 -3.39111
LYS_2967 -7.45266 0.75966 7.00573 -0.46078 0.2458 0.16812 4.20634 -3.13248 -0 -0 -4.30908 0.07054 0 0 0 -0.69757 0 0.04718 -0.06343 0.08329 2.60577 0 -0.04661 0 -1.5107 -0.53305 0.94693 -2.06699
PHE_2968 -9.5486 1.74345 4.53491 -0.9549 0.15451 0.34427 2.29597 -3.06386 -0.02891 -0.16468 -0.7492 -0.3744 0 0 0 0 0 0.06962 -0.10198 0.01569 0 2.4846 0.18124 0 1.0402 -0.33469 1.01946 -1.43728
HIS_2969 -9.47201 1.33071 5.46703 -0.44745 0.01964 0.51373 2.86995 -3.3645 -0 -0 -2.31917 -0.24757 0 0 -0.55085 0 0 0.05301 0.07321 0.08061 0 2.32743 -0.10774 0 -0.45461 -0.29046 0.67976 -3.83928
VAL_2970 -7.56129 1.19034 1.69124 -0.31212 0.16655 0.07215 2.55201 -2.36943 -0.00101 -0.00339 -1.75472 -0.4844 0 0 0 0 0 0.02821 -0.0432 0.01635 0.12326 0 0.11786 0 1.9342 -0.14401 0.38719 -4.39422
LYS_2971 -4.37966 0.32596 4.88081 -0.51151 0.08706 0.42412 1.65178 -2.08112 -0 -0 -0.1366 -0.09488 0 0 0 0 0 0.05869 0.0161 0.43898 2.9835 0 -0.07604 0 -1.5107 -0.20703 0.40919 2.27865
PHE_2972 -7.51519 0.97385 0.99552 -1.04098 0.24633 0.43829 0.67606 -1.77906 -3e-05 -0.00026 0.28446 -0.57178 0 0 0 0 0 0.03296 -0.10376 0.14855 0 2.44679 0.20115 0 1.0402 -0.34218 0.43774 -3.43134
ALA_2973 -5.09939 0.65488 1.92294 -0.02203 0 0 1.60996 -2.0574 -0 -0 -0.14375 -0.12564 0 0 0 0 0 0.02269 0.05128 0 0 0 -0.10569 0 1.8394 -0.16348 0.45465 -1.16158
ASP_2974 -3.59374 0.22789 4.339 -0.10884 3e-05 0.32324 2.14764 -1.94474 -0.01393 -0.10382 -2.79129 -0.6838 0 0 -1.01693 0 0 0.00754 0.01295 0.00657 0 2.81117 -0.18536 0 -2.3716 -0.21733 0.34004 -2.81531
HIS_D_2975 -7.5345 0.74897 4.76416 -0.41137 0.01207 0.48017 2.36267 -2.86381 -0 -0 -1.97352 -0.26905 0 0 0 0 0 0.00712 -0.02287 0.04967 0 1.95082 -0.30694 0 -0.45461 -0.02375 0.28012 -3.20466
VAL_2976 -5.12775 0.42359 0.25725 -0.27029 0.15913 0.05865 0.5169 -1.32575 -0 -0 -0.4637 -0.35427 0 0 0 0 0 0.0062 0.09926 0.04493 0.25275 0 -0.72456 0 1.9342 -0.09686 0.23429 -4.37605
VAL_2977 -5.75829 0.32792 1.82179 -0.2704 0.12093 0.06045 1.84253 -1.69439 -0.00297 -0.0083 -1.91311 -0.38486 0 0 0 0 0 0.01648 -0.02178 0.0342 0.17736 0 -0.70085 0 1.9342 -0.34107 0.28727 -4.47289
CYS_2978 -7.86661 0.53782 3.98879 -0.07423 0.00029 0.05023 1.53858 -1.95141 -0.00781 -0.10428 -1.86208 -0.17346 0 0 0 0 0 0.01194 -0.01654 0.00261 0.39773 0 0.06922 0 3.6196 -0.00975 0.3022 -1.54716
GLU_2979 -7.07049 0.70416 6.92743 -0.34048 0.10795 0.38234 3.43691 -3.12 -0.01258 -0.12753 -4.11722 -0.50357 0 0 0 0 0 0.0262 0.03373 0.06287 0 3.48171 0.13892 0 -2.7348 0.45593 0.41225 -1.85626
GLU_2980 -7.88675 1.05909 8.62276 -0.32771 0.05792 0.39731 3.92706 -3.59761 -0.00066 -0.00852 -4.94819 -0.62681 0 0 -0.25374 0 0 0.07017 -0.05089 0.08385 0 3.55825 -0.26566 0 -2.7348 0.00065 0.62529 -2.29901
GLU_2981 -7.00467 0.43685 7.34408 -0.32421 0.05632 0.33635 2.73328 -3.17582 -0.00769 -0.10335 -4.00083 -0.55476 0 0 0 -0.69757 0 0.03668 -0.0062 0.01478 0 3.91078 -0.04513 0 -2.7348 -0.32347 0.42061 -3.68875
CYS_2982 -6.79002 0.38363 3.88159 -0.04877 0 0.01695 2.52961 -2.44097 -0 -0 -2.4563 -0.07529 0 0 0 0 0 0.00776 -0.02117 0.00164 0.28045 0 0.30527 0 3.6196 0.10631 0.16495 -0.53476
LYS_2983 -9.21885 0.89843 8.45205 -0.57637 0.17145 0.27285 3.57971 -3.80376 -0.01919 -0.13264 -4.22035 0.1656 0 0 0 -0.72822 0 0.00251 0.00956 0.36981 2.61508 0 0.11458 0 -1.5107 0.25651 0.56984 -2.7321
TYR_2984 -11.4895 1.38071 5.38812 -0.60225 0.03254 0.25756 3.21114 -3.69774 -0.02291 -0.17172 -2.34166 -0.30419 0 0 0 0 0 0.00829 0.18818 0.39136 0 2.30074 0.1109 0.03133 1.2797 0.02413 1.01479 -3.01045
ALA_2985 -6.23699 0.61102 3.6128 -0.02167 0 0 2.8483 -2.78665 -0 -0 -2.18389 -0.37079 0 0 0 0 0 0.00614 0.06589 0 0 0 -0.20036 0 1.8394 -0.28838 0.71658 -2.3886
MET_2986 -9.74784 0.948 5.34226 -0.24161 0.04447 0.08787 3.00526 -3.16106 -0 -0 -2.33446 -0.21021 0 0 0 0 0 0.01104 -0.03295 0.10235 2.10225 0 0.0762 0 0.60916 -0.14014 0.38724 -3.15216
LEU_2987 -8.44472 0.71168 3.83151 -0.44306 0.11883 0.09476 2.28813 -2.77477 -0.02453 -0.15607 -1.33988 0.19061 0 0 0 0 0 0.01529 0.13056 0.04845 0.33144 0 -0.27252 0 0.18072 -0.12928 0.44893 -5.19392
ALA_2988 -7.36362 1.11138 3.66099 -0.02102 0 0 3.26781 -3.02928 -0 -0 -2.71004 -0.31889 0 0 0 0 0 0.03529 -0.02651 0 0 0 -0.05108 0 1.8394 -0.20175 0.50006 -3.30726
LEU_2989 -8.70156 1.299 5.4431 -0.53746 0.36824 0.1372 3.93098 -3.39416 -0.01725 -0.16499 -3.46807 0.20921 0 0 0 0 0 0.02422 0.07484 0.3991 0.30514 0 -0.29314 0 0.18072 -0.23033 1.12505 -3.31016
ASN_2990 -7.61739 0.66037 8.1604 -0.17952 0.01723 0.26701 4.42466 -4.01825 -0.00156 -0.01376 -2.91793 -0.44053 0 0 -1.47984 -0.60907 0 0.03205 -0.03152 0.00087 0 1.87656 0.00949 0 -0.93687 -0.24968 1.06756 -1.97973
CYS_2991 -6.123 0.75322 3.13731 -0.05708 0.00474 0.01921 1.78493 -1.77604 -0 -0 -1.73294 -0.29276 0 0 0 0 0 0.01041 -0.04544 0.13792 0.50471 0 0.14614 0 3.6196 -0.27028 0.47948 0.30013
ILE_2992 -6.20018 0.65114 2.77318 -0.4816 0.32557 0.0955 1.76241 -1.93144 -0.01154 -0.04673 -0.31388 -0.13289 0 0 0 0 0 0.01349 0.01921 0.00013 0.68219 0 -0.52619 0 0.73287 -0.13098 0.52678 -2.19297
CYS_2993 -6.88518 1.59113 3.84802 -0.06451 0.00384 0.02247 1.83944 -2.16712 -0.03324 -0.22499 -0.3345 -0.93746 0 0 0 0 0 0.05821 0.25122 0.13263 0.47036 0 0.17793 0 3.6196 2.55898 1.42595 5.35277
PRO_2994 -4.39903 0.56813 1.61092 -0.07032 0 0.04324 0.73533 -0.81667 -0 -0 0.46962 0.59442 0 0 0 0 0 0.07741 -0.14715 0.0204 0.16769 0 -0.42615 0 -2.4119 2.5982 2.03442 0.64854
ALA_2995 -5.77954 0.66928 2.93412 -0.02887 0.01147 0 2.40781 -2.30649 -0 -0 -1.45471 -0.4812 0 0 -0.1491 0 0 0.06627 0.06201 0 0 0 -0.20809 0 1.8394 0.93983 1.07574 -0.40206
THR_2996 -6.67014 0.44733 5.04121 -0.21083 0.1777 0.07793 2.61869 -2.64313 -0.01226 -0.07127 -2.12288 -0.28166 0 0 -0.28145 0 0 0.04187 -0.04243 0.01885 0.21394 0 0.01808 2.2819 -1.0874 0.82879 0.34396 -1.31319
SER_2997 -5.16471 0.20428 5.4213 -0.0237 0 0.02211 2.74207 -2.4212 -0 -0 -2.99812 -0.43651 0 0 -1.19839 -0.60907 0 0.02555 -0.03168 0.00563 0.53509 0 0.29136 0.67398 -0.77834 -0.01358 0.30249 -3.45142
THR_2998 -7.69513 0.69141 4.9608 -0.19373 0.07795 0.07021 2.92849 -3.01029 -0 -0 -1.6022 -0.35184 0 0 0 0 0 0.00923 0.01724 0.00597 0.084 0 -0.02549 2.59642 -1.0874 0.05494 0.37893 -2.09047
LEU_2999 -8.06321 0.86831 3.19597 -0.47652 0.11375 0.1105 2.26941 -2.57302 -0 -0 -1.6726 0.21497 0 0 0 0 0 0.0178 -0.03759 0.04478 0.49279 0 -0.23785 0 0.18072 -0.02324 0.8151 -4.75993
ILE_3000 -7.35199 0.5293 3.84929 -0.49262 0.31961 0.09756 2.45113 -2.62947 -0.00374 -0.02946 -2.47417 0.02195 0 0 0 0 0 0.04269 -0.04627 0.00382 0.55185 0 -0.49053 0 0.73287 -0.07547 0.89964 -4.09402
THR_3001 -7.46167 0.81649 5.63795 -0.21401 0.21001 0.07707 3.4041 -3.00318 -0.00625 -0.04425 -3.96196 -0.0309 0 0 0 0 0 0.01128 -0.0206 0.08835 0.06975 0 0.06246 2.30913 -1.0874 0.24045 0.50591 -2.39727
LEU_3002 -7.69282 0.5109 3.21375 -0.4699 0.2139 0.11307 1.9276 -2.44481 -0.00422 -0.02028 -0.29965 0.22418 0 0 0 0 0 0.01782 0.1852 0.02852 0.34739 0 -0.28697 0 0.18072 0.06748 0.70678 -3.48134
LEU_3003 -7.34098 0.44382 2.65218 -0.49728 0.27695 0.13412 1.93071 -2.43173 -0.01499 -0.10233 -1.35299 0.219 0 0 0 0 0 0.07411 0.07049 0.06927 0.31903 0 -0.31544 0 0.18072 -0.32344 0.79638 -5.21241
VAL_3004 -6.57826 0.73468 2.83632 -0.31503 0.22168 0.07176 1.93572 -2.31038 -0.00547 -0.0824 -1.26791 -0.21914 0 0 0 0 0 0.05147 -0.03588 0.01966 0.21721 0 -0.38932 0 1.9342 -0.18617 0.61765 -2.74962
HIS_D_3005 -8.72069 0.7426 7.10529 -0.47011 0.05018 0.51057 2.70856 -3.65993 -0.00891 -0.0602 -2.66797 0.13549 0 0 0 -0.52935 0 0.08491 -0.02208 0.10416 0 3.56651 -0.09055 0 -0.45461 -0.24833 0.53606 -1.38841
THR_3006 -5.81157 1.05468 5.98343 -0.14824 0.04834 0.05418 2.94115 -2.8808 -0.01788 -0.17721 -3.25336 0.07726 0 0 -1.8404 0 0 0.23978 0.01571 0.12328 0.11065 0 0.04068 2.37093 -1.0874 -0.29243 0.68673 -1.76249
SER_3007 -4.09608 0.54676 4.85734 -0.02922 0 0.06891 2.54186 -2.16653 -0.00532 -0.03137 -2.32078 -0.12408 0 0 -2.08173 0 0 0.32741 0.05464 0.0273 0.03349 0 -0.55188 0.60228 -0.77834 -0.21643 0.71255 -2.6292
ARG_3008 -3.5051 0.22147 3.82983 -0.869 0.22797 0.60358 1.79376 -1.75844 -0.02913 -0.2031 -2.10405 -0.0549 0 0 -0.44352 0 0 0.23459 0.37844 0.02611 1.71245 0 -0.14841 0 -1.2888 -0.20368 0.53687 -1.04306
GLY_3009 -3.13938 0.08468 2.3823 -8e-05 0 0 1.02498 -1.32116 -0 -0 -0.51519 -0.38134 0 0 -0.8027 0 0 0.5797 0.1167 0 0 0 0.13726 0 0.83697 0.87324 0.58247 0.45846
GLN_3010 -2.79836 0.26099 3.56728 -0.63745 0.07722 0.68998 1.63721 -1.58286 -0.00299 -0.04605 -1.65394 -0.64831 0 0 0 0 0 0.11842 -0.03305 0.00668 0 2.29915 -0.13705 0 -0.18838 1.07549 0.39783 2.40181
GLU_3011 -5.12484 0.34153 6.45775 -0.2288 0.04919 0.32502 2.01661 -2.7216 -0.04066 -0.32339 -1.48931 -0.3705 0 0 0 -0.29828 0 0.24476 -0.06407 0.01032 0 4.19627 -0.02979 0 -2.7348 -0.16277 0.29898 0.35162
GLY_3012 -3.33969 0.24628 3.45649 -5e-05 0 0 1.71727 -1.75446 -0.01844 -0.09993 -2.02354 -0.39856 0 0 -0.67344 0 0 0.04519 -0.16036 0 0 0 -1.46797 0 0.83697 -0.84384 0.42728 -4.05082
GLN_3013 -2.53551 0.21463 2.94104 -0.89855 0.17153 0.99411 1.39683 -1.30213 -0 -0 -0.64808 -1.03535 0 0 0 0 0 0.04565 -0.08344 0.02961 0 2.91289 -0.2489 0 -0.18838 -0.72122 0.34922 1.39395
GLU_3014 -1.66659 0.12596 1.91279 -0.23264 0.05756 0.37621 0.25387 -0.82646 -0.03463 -0.31915 -0.50988 -0.61247 0 0 0 0 0 0.02088 -0.07468 0.07892 0 3.05618 -0.09275 0 -2.7348 -0.4831 0.26719 -1.4376
SER_3015 -4.42649 0.57593 5.14683 -0.02978 0 0.0515 2.86577 -2.19338 -0.01844 -0.09993 -1.84919 -1.02251 0 0 -1.26473 -0.41136 0 0.10748 0.02246 0.02072 0.89788 0 0.20207 0.80453 -0.77834 -0.44132 0.86317 -0.97713
PRO_3016 -2.23583 0.57531 1.91643 -0.08817 0.00034 0.05506 0.69482 -0.79097 -0.00048 -0.00134 -0.18539 0.68399 0 0 -0.14207 0 0 0.24067 -0.08538 0.00374 0.44933 0 -0.19252 0 -2.4119 -0.33932 1.03393 -0.81975
GLU_3017 -5.26476 0.34785 6.38034 -0.20555 0.02597 0.28761 2.5217 -2.69432 -0 -0 -2.79517 -0.46188 0 0 -0.61153 -0.16205 0 0.11743 -0.03741 0.00884 0 3.30399 0.06415 0 -2.7348 -0.22314 0.46763 -1.6651
GLN_3018 -5.19428 0.27217 5.31497 -0.79656 0.09771 0.82297 2.01499 -2.35185 -0.00744 -0.05259 -1.50935 -0.80205 0 0 0 -0.3506 0 0.06203 -0.04893 0.06254 0 2.80879 -0.21752 0 -0.18838 -0.2238 0.19977 -0.08741
TRP_3019 -6.2393 0.48897 3.27678 -0.7198 0.1854 0.39405 1.66979 -2.04733 -0 -0 -1.41827 -0.40751 0 0 0 0 0 0.02183 -0.04688 0.02364 0 2.75692 0.09036 0 1.6906 -0.32606 0.12444 -0.48236
GLN_3020 -7.2481 0.45582 6.53687 -0.27919 0.03952 0.22553 2.83917 -3.10878 -0.01152 -0.12029 -3.3956 -0.56318 0 0 0 -0.57341 0 0.0126 0.10642 0.00596 0 3.12795 -0.12873 0 -0.18838 -0.25636 0.33508 -2.18862
ARG_3021 -8.24131 0.43135 9.57566 -0.72824 0.0781 0.48004 3.70008 -4.35698 -0.00696 -0.05125 -4.73401 0.30174 0 0 -0.79528 -0.3506 0 0.02197 0.00976 0.00607 1.44267 0 -0.05136 0 -1.2888 -0.26901 0.56721 -4.25914
MET_3022 -6.57548 0.33173 5.05147 -0.30159 0.07302 0.03335 2.69779 -2.5807 -0 -0 -2.13 -0.03699 0 0 0 0 0 0.01631 0.01674 0.09521 1.08439 0 0.11292 0 0.60916 -0.05422 0.40548 -1.15141
TYR_3023 -10.0964 0.89309 5.39281 -0.78038 0.02315 0.24716 3.86243 -3.57384 -0.00025 -0.00554 -3.22837 -0.30224 0 0 -0.71351 0 0 0.01118 0.05397 0.03477 0 1.81781 -0.35434 0.15877 1.2797 0.11848 0.41895 -4.74259
GLY_3024 -4.66661 0.29706 4.86347 -5e-05 0 0 2.40849 -2.61864 -0 -0 -2.75552 -0.41512 0 0 -0.7203 0 0 0.02473 -0.0677 0 0 0 0.38445 0 0.83697 0.48555 0.46408 -1.47914
ARG_3025 -5.88119 0.26916 6.03296 -0.90213 0.2902 0.66111 3.13692 -2.98067 -0 -0 -2.49933 0.19086 0 0 -0.8027 0 0 0.02381 -0.03051 0.01572 2.84675 0 -0.07158 0 -1.2888 0.28893 0.29127 -0.40922
CYS_3026 -7.84069 0.85728 5.9726 -0.04732 0.00138 0.01943 3.74983 -2.94687 -0.03045 -0.27072 -2.73196 -0.42289 0 0 0 0 0 0.01107 0.09763 0.08226 0.58148 0 0.25996 0 3.6196 -0.38799 0.43661 1.01024
SER_3027 -5.17869 0.563 4.96012 -0.04404 0.00051 0.06559 2.94906 -2.44736 -0.00422 -0.02028 -2.58093 -0.53837 0 0 -1.43546 0 0 0.00909 -0.06606 0.26752 0.15735 0 -0.36368 1.81373 -0.77834 -0.47382 0.53947 -2.60577
GLY_3028 -4.56825 0.81473 3.99688 -6e-05 0 0 2.0527 -2.33706 -0.0016 -0.00632 -0.55761 -0.41292 0 0 0 0 0 0.04894 -0.09353 0 0 0 0.37021 0 0.83697 -0.27876 0.40621 0.27051
ASN_3029 -8.73433 1.09712 6.53029 -0.18557 0.00395 0.24894 2.83418 -3.76201 -0.04366 -0.43323 -1.64121 -0.45621 0 0 0 -0.58167 0 0.055 -0.03744 0.43043 0 2.67197 0.09034 0 -0.93687 -0.0131 0.4552 -2.40789
GLU_3030 -7.79197 0.44787 9.61837 -0.19065 0.02466 0.2529 5.20181 -4.28844 -0 -0 -5.24531 -0.61656 0 0 -0.92305 -0.42736 0 0.04151 0.04081 0.00615 0 3.36476 0.02031 0 -2.7348 0.00431 0.63138 -2.5633
VAL_3031 -6.51027 0.54349 2.06254 -0.26435 0.13625 0.05195 1.69168 -1.87022 -0 -0 -2.63811 0.00557 0 0 -1.20278 0 0 0.03727 -0.07233 0.03537 0.10986 0 -0.48591 0 1.9342 -0.24749 0.59166 -6.09161
TYR_3032 -11.2159 1.13347 6.26764 -0.59597 0.03335 0.30914 3.2972 -3.91625 -0.01407 -0.05576 -3.56336 -0.08694 0 0 -0.56721 0 0 0.05523 0.18506 0.00041 0 2.20335 -0.4157 0.00427 1.2797 -0.41951 0.45473 -5.62715
HIS_D_3033 -6.62051 0.88625 3.80064 -0.52747 0.02297 0.42701 1.14435 -2.21141 -0.01018 -0.08506 -2.11271 -0.46145 0 0 0 -0.72597 0 0.09152 -0.04993 0.01938 0 2.56791 -0.14936 0 -0.45461 0.05192 0.67489 -3.72185
ILE_3034 -7.69806 1.15465 3.91952 -0.54924 0.32031 0.16238 2.31334 -2.37931 -0.0146 -0.05732 -2.31474 -0.34984 0 0 0 0 0 0.02629 -0.02139 0.10335 0.52007 0 0.06545 0 0.73287 0.08972 0.85476 -3.12178
ARG_3035 -6.05272 0.40658 6.22598 -0.63683 0.05175 0.39658 3.15577 -2.67038 -0.0014 -0.02412 -5.03107 0.60377 0 0 0 -1.1028 0 0.04139 0.25341 0.4406 2.301 0 0.01005 0 -1.2888 -0.18072 0.77186 -2.33011
MET_3036 -7.47066 0.78686 3.03364 -0.31363 0.05521 0.19297 1.76511 -1.88766 -0.00443 -0.0188 -0.59977 -0.1191 0 0 0 0 0 0.08448 -0.05993 0.8821 2.33758 0 -0.14732 0 0.60916 -0.19325 0.77411 -0.29334
GLY_3037 -1.98382 0.11703 2.21547 -5e-05 0 0 0.30549 -1.12503 -0 -0 0.33128 -0.40375 0 0 0 0 0 0.05132 -0.08994 0 0 0 0.49168 0 0.83697 -0.09636 0.47899 1.12928
ASP_3038 -2.91804 0.13301 4.81931 -0.10744 0.00262 0.33043 2.265 -1.96704 -0 -0 -3.37129 -0.17993 0 0 0 -1.1028 0 0.19258 -0.05408 0.00041 0 1.96302 -0.11737 0 -2.3716 0.06381 0.22506 -2.19435
SER_3039 -5.47959 0.30138 6.42553 -0.03713 3e-05 0.05635 3.00792 -2.82097 -0.02114 -0.14433 -2.66847 -0.64406 0 0 -0.87156 -0.78312 0 0.0504 0.04803 0.01054 0.74447 0 0.07691 1.91907 -0.77834 -0.24848 0.38955 -1.46702
LYS_3040 -3.47236 0.30233 2.74646 -0.30237 0.03296 0.13691 0.91541 -1.35126 -0.00878 -0.0575 0.29573 -0.09037 0 0 0 0 0 0.05038 -0.04129 0.01914 1.98915 0 -0.12899 0 -1.5107 -0.30464 0.38974 -0.39004
PHE_3041 -9.41523 1.24571 0.84281 -0.5016 0.10556 0.19261 1.82974 -1.84683 -0.01366 -0.1374 -0.29485 -0.14491 0 0 0 0 0 0.07406 0.12443 0.00055 0 3.21774 -0.11188 0 1.0402 -0.12432 0.88308 -3.03419
PHE_3042 -9.18556 1.31789 1.0612 -0.62186 0.08921 0.34583 1.10578 -1.84025 -0.00026 -0.00461 -0.93466 -0.01702 0 0 -0.87156 0 0 0.01613 -0.06041 0.02134 0 1.95447 -0.195 0 1.0402 -0.26141 1.08084 -5.95972
ARG_3043 -3.529 0.22922 4.62681 -0.74886 0.15016 0.49119 2.36614 -1.92889 -0.02806 -0.16129 -2.33933 0.41362 0 0 0 -0.82361 0 0.01242 0.21221 0.07043 2.13571 0 -0.05546 0 -1.2888 -0.01673 0.53597 0.32385
GLU_3044 -2.75997 0.1083 2.57106 -0.26233 0.07141 0.45616 0.91733 -1.17584 -0 -0 -1.14735 -0.47128 0 0 0 -0.82361 0 0.0329 0.02698 0.03468 0 3.05568 0.26652 0 -2.7348 0.73201 0.37989 -0.72227
TYR_3045 -8.8829 1.23947 3.86157 -0.6544 0.07655 0.36982 2.68728 -2.81044 -0.06544 -0.4727 -1.70192 -0.18749 0 0 0 0 0 0.03099 -0.03612 0.01063 0 2.29273 -0.28621 0.00449 1.2797 0.93825 0.67115 -1.63499
GLU_3046 -3.92421 0.30515 4.35676 -0.35881 0.083 0.43711 2.11519 -2.11316 -0.01082 -0.03416 -0.66633 -0.68801 0 0 -0.57807 0 0 0.20454 -0.06003 0.18047 0 3.86701 -0.32717 0 -2.7348 0.03945 0.77264 0.86576
GLY_3047 -1.66415 0.20838 1.59127 -6e-05 0 0 0.04199 -0.83039 -0 -0 0.13289 -0.39627 0 0 0 0 0 0.3875 -0.04786 0 0 0 0.233 0 0.83697 -0.28506 0.34321 0.55142
LYS_3048 -6.25539 0.40031 4.82019 -0.48593 0.16056 0.28321 2.1875 -2.27337 -0.01212 -0.09831 -1.89008 0.00338 0 0 0 0 0 0.04252 0.00022 0.03381 1.7984 0 0.00437 0 -1.5107 0.00771 0.20691 -2.57681
SER_3049 -5.0244 0.24106 4.53428 -0.03037 0 0.07021 2.29455 -2.28149 -0 -0 -2.22136 -0.42888 0 0 -0.57822 0 0 0.1079 -0.00787 0.01252 0.19452 0 -0.3905 0.60368 -0.77834 -0.34618 0.28505 -3.74387
PHE_3050 -10.7853 1.39009 2.70915 -0.87088 0.0522 0.27394 2.65644 -2.80702 -0.00303 -0.032 -1.99258 -0.03511 0 0 0 0 0 0.04632 0.00231 0.00285 0 1.81821 -0.48503 0 1.0402 -0.2809 0.31564 -6.98449
THR_3051 -5.49605 0.28319 3.56459 -0.11391 0.06214 0.04986 1.82063 -2.24716 -0 -0 -1.04729 -1.13248 0 0 0 0 0 0.02156 0.16278 0.00015 0.81808 0 0.1046 2.2679 -1.0874 -0.00635 0.30149 -1.67366
TYR_3052 -7.78024 0.63506 5.77283 -0.85874 0.08682 0.30498 2.54119 -3.04412 -0 -0 -1.6998 -0.30209 0 0 -0.57822 0 0 0.02229 -0.00259 0.00651 0 1.91951 -0.39105 0.0028 1.2797 0.02938 0.25189 -1.80389
ALA_3053 -6.32268 0.4794 2.81382 -0.02298 0 0 2.40406 -2.63367 -0 -0 -2.25858 -0.37284 0 0 0 0 0 0.01229 -0.03775 0 0 0 -0.306 0 1.8394 -0.19236 0.24082 -4.35707
ALA_3054 -5.9176 0.45333 3.36253 -0.02087 0 0 2.50468 -2.65189 -0 -0 -1.77813 -0.3567 0 0 0 0 0 0.07732 -0.0076 0 0 0 -0.1122 0 1.8394 -0.34743 0.273 -2.68213
PHE_3055 -9.37767 0.85636 4.73321 -1.18886 0.21504 0.52446 2.58913 -3.04117 -0 -0 -2.81001 0.08595 0 0 0 0 0 0.08563 -0.02055 0.0006 0 2.06788 -0.24389 0 1.0402 -0.09836 0.68286 -3.89919
HIS_3056 -7.74671 0.50906 6.79648 -0.4412 0.09884 0.43179 3.08512 -3.46433 -0.00632 -0.05366 -2.75058 -0.41127 0 0 0 0 0 0.02735 0.05159 0.09195 0 4.44169 0.05155 0 -0.45461 -0.12002 0.71622 0.85293
ALA_3057 -6.24497 0.43445 4.78306 -0.02126 0 0 3.73172 -3.12124 -0 -0 -4.0453 -0.36204 0 0 0 0 0 0.0047 0.20806 0 0 0 -0.2647 0 1.8394 -0.36335 0.3673 -3.05418
HIS_D_3058 -8.25283 0.52886 7.40667 -0.65987 0.01215 0.65063 3.31653 -3.70884 -0.01643 -0.14748 -2.54577 -0.34761 0 0 0 0 0 0.0421 0.00829 0.19539 0 1.4986 -0.33908 0 -0.45461 -0.04788 0.32456 -2.53662
LYS_3059 -3.94061 0.08509 3.72498 -0.43229 0.06828 0.2544 1.28533 -1.71503 -0 -0 -0.88762 -0.15558 0 0 0 0 0 0.00526 -0.01983 0.00507 2.1255 0 -0.01601 0 -1.5107 -0.00145 0.292 -0.83322
LYS_3060 -4.27882 0.14544 4.03163 -0.32104 0.04294 0.16177 1.60867 -1.82043 -0.03037 -0.14782 -1.48877 -0.06811 0 0 0 0 0 0.00377 -0.04262 0.01475 2.01486 0 -0.12306 0 -1.5107 -0.21289 0.40876 -1.61204
TYR_3061 -7.42073 0.70034 1.69474 -0.64145 0.04923 0.37601 1.78831 -1.87138 -0.03704 -0.1847 -1.00414 -0.12108 0 0 0 0 0 0.02028 -0.05653 0.05322 0 2.17759 -0.28487 0.01225 1.2797 0.109 0.48144 -2.87979
GLY_3062 -2.74645 0.0635 3.05416 -5e-05 0 0 1.88675 -1.59602 -0.00629 -0.01885 -0.83944 -0.38806 0 0 -0.4724 0 0 0.03208 -0.14185 0 0 0 -1.38477 0 0.83697 -0.11958 0.31893 -1.52138
VAL_3063 -7.05863 0.84001 1.90752 -0.29184 0.2494 0.06342 1.42504 -2.12727 -0.02826 -0.1272 -0.44445 -0.22532 0 0 0 0 0 0.05379 0.00843 0.01513 0.16725 0 -0.57432 0 1.9342 -0.43883 0.32929 -4.32263
CYS_3064 -5.67946 0.5265 3.45669 -0.09462 0.00172 0.05378 2.27677 -1.86431 -0.00629 -0.01885 -2.1297 -0.25001 0 0 0 0 0 0.01638 -0.08284 0.03994 0.33099 0 0.02473 0 3.6196 -0.09347 0.33219 0.45975
LEU_3065 -8.11994 0.85927 -0.28269 -0.48191 0.13121 0.09418 0.86143 -1.61072 -0 -0 -0.10706 0.225 0 0 0 0 0 0.04597 0.10081 0.09829 0.55336 0 -0.32111 0 0.18072 0.0333 0.51563 -7.22427
ILE_3066 -6.67232 0.65593 2.62063 -0.68962 0.69578 0.16632 1.86364 -1.95305 -0.00604 -0.05215 -2.36618 0.21296 0 0 0 0 0 0.02631 0.00771 0.02078 0.8477 0 -0.54266 0 0.73287 -0.02009 0.79948 -3.65199
GLY_3067 -4.6305 0.39965 3.05304 -0.00117 0 0 2.31253 -1.91599 -0.00604 -0.05215 -1.82221 -0.33261 0 0 0 0 0 0.03521 -0.00634 0 0 0 -0.85117 0 0.83697 0.3356 0.58065 -2.06454
LEU_3068 -7.1104 0.51904 2.83168 -0.4523 0.17317 0.07939 2.53793 -2.05759 -0 -0 -2.43972 0.09899 0 0 0 0 0 0.02513 0.11031 0.10151 0.65612 0 0.02399 0 0.18072 0.25662 0.54802 -3.9174
LYS_3069 -5.84325 0.26599 5.41131 -0.33518 0.0277 0.15911 2.15402 -2.21129 -0.0431 -0.18924 -3.02463 -0.05885 0 0 0 0 0 0.024 -0.0105 0.00996 2.07322 0 0.13072 0 -1.5107 0.1526 0.5645 -2.25362
ARG_3070 -4.96529 0.21263 5.76455 -0.59609 0.08053 0.38875 2.10336 -2.52657 -0.05354 -0.30624 -0.82455 0.43024 0 0 0 -0.48856 0 0.04186 -0.00909 0.03401 1.97632 0 -0.09773 0 -1.2888 0.10206 0.50245 0.48031
GLU_3071 -2.14055 0.1972 2.96454 -0.22312 0.02287 0.30429 0.4501 -1.17674 -0.02846 -0.20668 -0.24495 -0.57118 0 0 0 0 0 0.04697 -0.08191 0.07113 0 3.10947 -0.34517 0 -2.7348 -0.41749 0.3916 -0.61287
ASP_3072 -3.04063 0.28572 3.58325 -0.12842 0.03494 0.39887 0.67902 -1.39961 -0 -0 -0.9865 -0.40099 0 0 -0.43422 0 0 0.36613 -0.0303 0.01559 0 2.69625 -0.45649 0 -2.3716 -0.66391 0.31965 -1.53325
ASN_3073 -5.64474 0.41765 6.60982 -0.28155 0.06758 0.46451 3.51046 -3.0273 -0.03258 -0.21362 -1.74683 -0.8052 0 0 -0.92707 0 0 0.64978 0.00693 0.07023 0 1.9786 -0.76658 0 -0.93687 0.27242 0.49336 0.15901
LYS_3074 -3.95789 0.36155 6.26803 -0.53306 0.11954 0.34511 2.61596 -2.30812 -0 -0 -5.72924 0.39354 0 0 -1.10805 0 0 0.14174 0.0093 0.15451 2.82376 0 0.00417 0 -1.5107 0.41761 0.62839 -0.86384
SER_3075 -3.81189 0.30006 4.00494 -0.03432 0.00088 0.04661 1.80361 -1.85736 -0.02995 -0.16663 -1.08485 -0.50309 0 0 -0.92707 -0.61391 0 0.03931 0.00205 0.00317 0.86528 0 0.05869 1.76513 -0.77834 -0.38862 0.47152 -0.83476
ILE_3076 -7.69325 0.86277 0.78856 -0.44769 0.30942 0.08447 1.04855 -1.65976 -0.0116 -0.03774 -0.54144 0.22583 0 0 0 0 0 0.07976 -0.03206 0.01273 0.55489 0 -0.65879 0 0.73287 -0.47747 0.46287 -6.39709
LEU_3077 -7.16151 0.78892 3.7933 -0.50518 0.28768 0.12139 2.5764 -2.52144 -0.00098 -0.00265 -2.7374 0.08666 0 0 0 0 0 0.07617 -0.02765 0.33169 1.07057 0 -0.33301 0 0.18072 -0.26998 0.57434 -3.67198
LEU_3078 -7.91046 0.58571 2.46629 -0.50446 0.13929 0.1203 2.1066 -2.17251 -0.0116 -0.03774 -1.626 0.14867 0 0 -0.93048 0 0 0.02192 -0.04587 0.03759 1.08033 0 -0.33059 0 0.18072 -0.0902 0.87618 -5.89631
ASN_3079 -6.55844 0.75681 5.21961 -0.43034 0.19074 0.89199 2.54031 -2.73134 -0 -0 -1.81965 -0.92909 0 0 -0.78181 0 0 0.04161 0.10948 0.01958 0 1.59391 -1.03473 0 -0.93687 -0.11404 1.82157 -2.15072
PRO_3080 -6.46442 0.98989 3.02105 -0.13134 0.00205 0.09537 0.80673 -1.27566 -0 -0 -0.2337 0.21722 0 0 0 0 0 0.02982 -0.09528 0.03073 0.10706 0 -1.04647 0 -2.4119 -0.36214 1.50373 -5.21726
GLY_3081 -2.88076 0.40764 2.96455 -0.00026 0 0 1.58476 -1.50148 -0.00303 -0.032 -0.69116 -0.15359 0 0 0 0 0 0.01441 -0.03382 0 0 0 -0.74359 0 0.83697 -0.59631 0.81688 -0.01078
PRO_3082 -2.96819 0.45409 1.4023 -0.0764 0 0.04616 0.64122 -0.74461 -0 -0 0.84856 0.59514 0 0 0 0 0 0.00716 -0.17305 0.00058 0.39908 0 -0.63478 0 -2.4119 -0.36876 0.67734 -2.30605
ARG_3083 -4.38853 0.21231 4.15496 -0.74412 0.09817 0.50239 1.22919 -2.16732 -0.00316 -0.01186 -1.38775 0.29428 0 0 -0.49287 0 0 0.02108 -0.02763 0.03351 1.85395 0 -0.15749 0 -1.2888 -0.35506 0.33513 -2.28964
HIS_D_3084 -4.98497 0.31728 3.92626 -0.42618 0.03638 0.48428 1.8743 -2.04366 -0.01212 -0.09831 -2.15009 -0.3376 0 0 0 0 0 0.08111 -0.08061 0.00048 0 2.70663 -0.14353 0 -0.45461 -0.12835 0.26013 -1.17318
ILE_3085 -4.20349 0.17186 1.71531 -0.5903 0.3553 0.11047 0.87503 -1.57167 -0.01595 -0.10962 -0.44523 0.46212 0 0 0 0 0 0.10775 0.04039 0.10264 0.93014 0 -0.63817 0 0.73287 -0.09266 0.48644 -1.57676
LEU_3086 -6.72658 0.54984 2.19075 -0.49078 0.20052 0.09785 1.56042 -1.94983 -0.0151 -0.13383 -0.74224 0.35422 0 0 0 0 0 0.02856 0.05035 0.15093 0.59593 0 -0.08924 0 0.18072 -0.52289 0.75012 -3.96026
ALA_3087 -3.70503 0.44676 4.18005 -0.02367 0 0 2.4144 -2.11411 -0.01801 -0.09656 -3.62736 -0.32466 0 0 -0.54122 0 0 0.06566 0.0047 0 0 0 0.18002 0 1.8394 -0.08985 0.57354 -0.83593
ALA_3088 -2.57518 0.14345 2.11686 -0.03027 0.01046 0 0.74859 -1.21237 -0 -0 -0.85842 -0.50141 0 0 -0.57807 0 0 3.86333 0.31996 0 0 0 -0.10485 0 1.8394 0.4043 0.58959 4.17536
SER_3089 -3.34312 0.67755 4.18733 -0.02599 0 0.04641 1.29035 -1.81961 -0.01284 -0.06617 -1.81382 -0.5743 0 0 0 0 0 0.69395 -0.02744 0.00647 0.21737 0 -0.44732 0.60812 -0.77834 2.14235 0.8704 1.83137
ASP_3090 -5.772 0.54972 7.35545 -0.11123 0.00252 0.31515 3.19973 -3.25044 -0.06341 -0.41492 -6.04364 -0.41068 0 0 -0.54122 0 0 0.18889 0.20878 0.00013 0 1.89792 0.06723 0 -2.3716 1.72689 1.14525 -2.32147
THR_3091 -6.03009 0.79411 4.93749 -0.10982 0.05953 0.0779 3.35113 -2.5037 -0 -0 -3.24982 -0.71864 0 0 0 -0.72597 0 0.29822 0.00345 0.05642 0.09379 0 -0.41849 2.38808 -1.0874 -0.31159 1.25444 -1.84097
CYS_3092 -7.45855 0.72419 3.46927 -0.08986 0.02005 0.07736 2.58065 -2.09089 -0.00071 -0.00254 -2.52324 -0.47546 0 0 0 0 0 0.40293 0.10904 0.10145 0.46416 0 0.02004 0 3.6196 -0.08335 1.05347 -0.08239
PHE_3093 -11.0242 1.1773 2.42256 -0.74213 0.1343 0.45551 2.7848 -2.69891 -0 -0 -3.64731 0.2453 0 0 0 0 0 0.42658 -0.00197 0.27668 0 2.01578 -0.17132 0 1.0402 -0.11728 0.99018 -6.43397
TYR_3094 -11.5042 1.50593 4.57406 -1.1061 0.14001 0.63468 3.71348 -3.30136 -0.0206 -0.12666 -2.96461 -0.29965 0 0 -0.5655 0 0 0.29419 -0.0147 0.02994 0 1.7177 -0.44886 0.12041 1.2797 -0.24894 0.82591 -5.76513
ILE_3095 -8.69329 1.07502 2.24421 -0.46783 0.44822 0.09379 2.08686 -2.29151 -0 -0 -2.37652 0.15315 0 0 0 0 0 0.65977 -0.00628 0.00438 0.5045 0 -0.75933 0 0.73287 -0.37832 0.61927 -6.35105
ASN_3096 -7.07217 0.71712 5.67063 -0.16122 0.0071 0.2157 3.47413 -3.16292 -0.01301 -0.04501 -2.43746 -0.91131 0 0 -1.00515 0 0 0.28624 0.04424 0.02681 0 1.83984 -0.2093 0 -0.93687 -0.25423 0.54006 -3.38681
ILE_3097 -7.15098 0.60102 3.49164 -0.6349 0.38904 0.1303 1.75454 -2.61287 -0 -0 -0.56298 0.22223 0 0 -1.57236 0 0 0.37015 0.00635 0.0469 0.60097 0 -0.48995 0 0.73287 0.019 0.50928 -4.14974
THR_3098 -4.71879 0.63194 3.56607 -0.12518 0.06597 0.09496 1.34492 -1.95137 -0.01719 -0.14095 -0.74427 -0.60416 0 0 0 -0.07796 0 0.22946 -0.00793 0.00098 0.12556 0 -0.39174 2.28598 -1.0874 -0.18953 0.49102 -1.21963
LYS_3099 -7.0014 0.65182 6.72322 -0.3239 0.02952 0.12843 3.16268 -2.76589 -0.01325 -0.09104 -3.78965 0.1921 0 0 0 -0.39654 0 0.32422 -0.0178 0.3966 1.95853 0 0.0144 0 -1.5107 -0.40981 0.40054 -2.3379
GLU_3100 -5.7961 0.51028 6.23608 -0.30086 0.0679 0.35661 2.69148 -2.70541 -0.00026 -0.00461 -3.09708 -0.42176 0 0 -0.5655 -0.78312 0 0.72959 -0.11856 0.13729 0 3.85599 -0.30298 0 -2.7348 -0.5174 0.53391 -2.22932
GLU_3101 -3.44138 0.4179 4.13973 -0.34579 0.07438 0.41764 1.66638 -1.59855 -0.00109 -0.02151 -1.10936 -0.62787 0 0 0 -0.39654 0 0.05508 -0.07241 0.03311 0 3.53302 -0.3054 0 -2.7348 -0.64858 0.43048 -0.53556
ASN_3102 -2.86131 0.14393 3.17716 -0.17378 0.01104 0.2558 1.59444 -1.53608 -0.00144 -0.05173 -1.22287 -0.26757 0 0 0 0 0 0.19911 0.02396 0.01171 0 1.89844 0.17725 0 -0.93687 0.0118 0.24242 0.69544
SER_3103 -3.62949 0.47913 4.11489 -0.0322 0.0262 0.03075 2.16275 -1.8794 -0.03427 -0.24809 -1.23059 -0.05803 0 0 0 -0.07796 0 0.42783 0.17236 0.04486 0.24513 0 0.42253 0.60335 -0.77834 0.88351 0.89369 2.5386
ALA_3104 -4.21993 0.53839 2.9456 -0.0256 0.00047 0 2.19355 -1.88712 -0.00566 -0.03912 -1.8212 -0.40361 0 0 0 0 0 0.64516 -0.11321 0 0 0 -0.13233 0 1.8394 0.39048 0.99449 0.89978
PHE_3105 -6.7021 1.14321 2.75004 -0.53748 0.16959 0.25 1.8577 -2.05168 -0.02104 -0.1393 -1.44712 0.19562 0 0 0 0 0 0.18923 -0.04254 0.01339 0 3.74047 0.0001 0 1.0402 -0.18303 0.59458 0.81981
ILE_3106 -4.77118 0.449 2.08564 -0.50557 0.45021 0.10387 1.35371 -1.59439 -0 -0 0.3312 -0.02737 0 0 0 0 0 0.25244 -0.0098 0.00657 0.60826 0 -0.36998 0 0.73287 -0.04562 0.50418 -0.44595
PHE_3107 -6.19453 0.70163 1.54975 -0.68188 0.06098 0.36669 0.79827 -1.4864 -0.01305 -0.10276 -0.25109 0.13873 0 0 0 0 0 0.02319 -0.0168 0.03858 0 2.20875 0.02347 0 1.0402 -0.02108 0.42029 -1.39707
LYS_3108 -4.27334 0.20635 3.99612 -0.35832 0.0434 0.1852 1.73863 -1.75144 -0 -0 -1.21441 0.23906 0 0 0 0 0 0.29487 -0.03365 0.00804 2.56687 0 -0.12162 0 -1.5107 0.01046 0.47326 0.4988
GLN_3109 -3.86029 0.55191 4.73527 -0.69708 0.07391 0.47697 2.22281 -2.11026 -0.02736 -0.18903 -2.2796 -0.13846 0 0 -1.00442 0 0 0.13053 0.02418 0.14758 0 2.95969 0.092 0 -0.18838 -0.19598 0.60538 1.32937
GLU_3110 -3.95194 0.65225 4.90571 -0.20306 0.0284 0.29204 1.44298 -1.93797 -0.00065 -0.01061 -3.1358 -0.32103 0 0 -1.00442 0 0 0.15682 0.36983 0.05569 0 3.98643 -0.00942 0 -2.7348 -0.52166 0.64661 -1.29459
GLU_3111 -2.5227 0.34667 3.23706 -0.4512 0.20521 1.39749 0.66043 -1.21813 -0 -0 -0.40451 -2.86763 0 0 0 0 0 0.02814 0.24071 0.0777 0 4.04154 -0.17137 0 -2.7348 -0.53359 1.42515 0.75618
LYS_3112 -4.20018 1.05559 4.77943 -0.61247 0.28835 0.31825 1.50729 -1.77307 -0.00407 -0.02818 -2.59112 0.21937 0 0 0 0 0 0.01731 0.12003 0.14622 3.24804 0 -0.04882 0 -1.5107 0.14958 1.79007 2.87092
ARG_3113 -3.34973 0.41597 3.22358 -0.47332 0.06285 0.28287 1.44886 -1.27186 -0 -0 -0.80215 0.1328 0 0 -0.51502 0 0 0.0132 0.00724 0.00344 1.77401 0 0.13093 0 -1.2888 0.7359 0.8245 1.35527
LYS_3114 -2.63028 0.24369 3.52533 -0.31277 0.03664 0.1637 0.98748 -1.34924 -0 -0 -1.2297 -0.19081 0 0 0 0 0 0.02489 -0.05594 0.05338 1.77218 0 -0.10665 0 -1.5107 0.07225 0.31227 -0.19429
LYS_3115 -1.38072 0.10331 1.65667 -0.32445 0.04755 0.18356 0.50324 -0.78227 -0.00407 -0.02818 -0.01465 -0.20664 0 0 0 0 0 0.0059 -0.07106 0.00018 1.75664 0 -0.05744 0 -1.5107 -0.54273 0.15688 -0.50896
ARG_3116 -3.42278 0.21389 4.34015 -0.62183 0.06513 0.42111 1.93898 -1.72878 -0 -0 -2.95885 0.64061 0 0 -0.51502 -0.94815 0 0.02363 -0.06998 0.21198 1.9626 0 -0.01762 0 -1.2888 -0.57325 0.31852 -2.00844
ALA_3117 -1.83447 0.099 0.59022 -0.02061 0 0 0.48121 -0.61782 -0 -0 -0.24914 -0.42503 0 0 0 0 0 0.00751 0.0491 0 0 0 -0.52555 0 1.8394 -0.34491 0.32767 -0.62342
PHE_3118 -5.00604 0.6898 3.10415 -0.91414 0.16159 0.55306 1.63607 -1.89363 -0.00074 -0.00357 -0.42159 -0.30281 0 0 -0.66049 0 0 0.01997 0.10687 0.37315 0 1.52421 -0.58505 0 1.0402 -0.1699 0.46494 -0.28398
SER_3119 -1.47759 0.13694 1.60391 -0.02669 0 0.03949 0.92603 -0.82123 -0.00107 -0.00424 -0.63185 -1.10917 0 0 0 0 0 0.00605 -0.06354 0.0058 0.42091 0 0.18919 0.60444 -0.77834 -0.3416 0.66815 -0.65441
GLY_3120 -3.37859 0.62069 2.35153 -8e-05 0 0 1.02511 -1.41911 -0.00033 -0.00618 -1.32168 -0.40094 0 0 0 0 0 0.03734 -0.006 0 0 0 0.16742 0 0.83697 0.59931 0.36877 -0.52578
GLN_3121 -6.23928 0.5443 4.69983 -0.42206 0.09299 0.34537 2.37831 -2.50298 -0.00181 -0.00781 -1.99389 -0.48689 0 0 -0.66049 0 0 0.04126 -0.00616 0.13973 0 3.23335 -0.01645 0 -0.18838 0.82472 0.25249 0.02615
GLY_3122 -3.40648 0.35273 3.5275 -0.00029 0 0 2.31793 -1.7982 -0 -0 -2.39109 -0.15785 0 0 0 0 0 0.05195 -0.01787 0 0 0 -1.50988 0 0.83697 0.05384 0.27036 -1.87038
LEU_3123 -4.99051 0.79329 0.99289 -0.53521 0.41371 0.15771 1.02244 -1.39621 -0 -0 0.41608 0.10164 0 0 0 0 0 0.13455 0.01618 0.13276 0.49409 0 -0.04375 0 0.18072 0.21974 0.87549 -1.01439
HIS_3124 -5.37541 0.70877 3.53992 -0.41833 0.00164 0.26349 1.26149 -1.90089 -4e-05 -0.00107 -1.03882 -0.77544 0 0 0 0 0 0.49315 0.05214 0.00371 0 1.77577 -0.18334 0 -0.45461 5.67694 1.32353 4.95261
GLU_3125 -3.7459 0.54042 3.13627 -0.19567 0.02822 0.29544 0.66859 -1.46208 -0 -0 0.54396 -0.5913 0 0 0 0 0 0.0216 0.01572 0.01441 0 3.19436 -0.05813 0 -2.7348 5.46881 0.69351 5.83342
GLY_3126 -0.91083 0.26662 1.22352 -4e-05 0 0 0.24168 -0.54987 -0 -0 0.39091 -0.35448 0 0 0 0 0 0.04321 -0.07045 0 0 0 0.19011 0 0.83697 5.70076 0.99689 8.00499
PRO_3127 -2.42898 0.48561 2.2124 -0.11191 0.00255 0.07882 0.82378 -1.00318 -0.01699 -0.10741 0.71668 0.29761 0 0 0 0 0 0.05327 0.00074 0.01222 0.13205 0 -1.01086 0 -2.4119 5.33676 1.57013 4.6314
ALA_3128 -3.50722 0.34255 1.81402 -0.02625 0.00194 0 0.78207 -1.37808 -0 -0 -0.95098 -0.36931 0 0 -0.4746 0 0 0.07754 0.03772 0 0 0 -0.33701 0 1.8394 -0.64487 1.27675 -1.51633
ARG_3129 -4.32423 0.57571 2.3403 -0.89862 0.22614 0.64195 0.96267 -1.27822 -0 -0 -0.01546 -0.02533 0 0 -0.4746 0 0 0.02026 0.0014 0.00598 1.89492 0 -0.24791 0 -1.2888 -0.39599 1.03977 -1.24007
LEU_3130 -2.74365 0.79778 1.41738 -0.46255 0.2135 0.08249 0.3068 -0.83623 -4e-05 -0.00107 0.54688 0.30488 0 0 0 0 0 0.00306 0.00659 0.04441 0.4004 0 -0.3287 0 0.18072 -0.36276 1.2784 0.84828
PRO_3131 -4.45279 0.60836 1.25842 -0.13035 0.00577 0.09412 0.15952 -0.76945 -0 -0 0.42521 0.20716 0 0 0 0 0 0.00855 -0.11492 0.00584 0.10478 0 -0.94101 0 -2.4119 -0.52365 1.04506 -5.42129
VAL_3132 -4.75302 0.46646 1.20595 -0.30976 0.26331 0.07126 0.80249 -1.32685 -0 -0 0.5532 -0.23617 0 0 0 0 0 0.01616 0.00159 0.08699 0.34624 0 -0.2777 0 1.9342 -0.34999 0.3586 -1.14703
HIS_D_3133 -7.47762 0.79526 5.31406 -0.38187 0.00584 0.46217 2.74213 -2.94636 -0 -0 -0.81891 -0.25347 0 0 0 0 0 0.03377 0.04463 0.07789 0 1.82701 -0.17292 0 -0.45461 -0.16761 0.45059 -0.92001
SER_3134 -2.7939 0.10956 2.96786 -0.02982 4e-05 0.04921 1.49377 -1.56064 -0 -0 -1.97576 -1.03267 0 0 0 0 0 0.74155 0.25166 0.00297 0.15734 0 -0.29455 0.60112 -0.77834 -0.4239 0.64341 -1.87108
ILE_3135 -7.2833 0.84688 4.86094 -0.65707 0.48791 0.14432 2.75139 -2.81666 -0.01003 -0.06593 -1.50968 0.25584 0 0 0 0 0 0.10011 -0.05048 0.00824 0.63729 0 -0.35353 0 0.73287 -0.35753 0.64957 -1.62886
ILE_3136 -9.18474 1.02111 4.86894 -0.48643 0.35764 0.09132 3.59921 -3.18725 -0 -0 -0.75303 0.0684 0 0 0 0 0 0.00878 -0.03711 0.02764 0.5499 0 -0.50762 0 0.73287 0.01467 0.62774 -2.18797
ALA_3137 -2.88937 0.15066 2.36306 -0.0228 0 0 0.87313 -1.45774 -0 -0 -0.02517 -0.35973 0 0 0 0 0 0.02431 -0.06063 0 0 0 -0.36742 0 1.8394 -0.21467 0.57027 0.42331
SER_3138 -2.57568 0.15765 3.48876 -0.035 0.0004 0.04138 1.62271 -1.61947 -0.00876 -0.05853 -1.44295 -0.46938 0 0 0 0 0 0.04523 -0.03899 2e-05 0.69168 0 0.1429 1.7522 -0.77834 -0.06604 0.74457 1.59436
MET_3139 -5.53007 0.3386 3.16914 -0.2114 0.01973 0.09495 1.6888 -1.59924 -0.01654 -0.0722 -0.88163 -0.39196 0 0 0 0 0 0.02151 0.09633 0.03715 2.24245 0 0.40562 0 0.60916 0.40971 0.94916 1.37926
GLY_3140 -2.78304 0.1928 3.44106 -5e-05 0 0 2.11333 -1.68335 -0 -0 -2.13896 -0.40122 0 0 -0.75659 0 0 0.01006 -0.17642 0 0 0 -1.28851 0 0.83697 -0.19544 0.66101 -2.16836
THR_3141 -5.78134 0.92456 4.70114 -0.10632 0.05818 0.07791 2.22953 -2.45675 -0.03411 -0.1389 -0.4271 -0.65955 0 0 0 0 0 0.00363 0.03651 3e-05 0.094 0 -0.50413 2.28095 -1.0874 -0.64021 0.32971 -1.09964
VAL_3142 -5.23874 0.40296 0.83017 -0.3809 0.28568 0.09621 1.22576 -1.31775 -0 -0 0.81062 -0.21891 0 0 0 0 0 0.0133 -0.04576 0.08176 1.11197 0 -0.79112 0 1.9342 -0.46434 0.5358 -1.12911
ALA_3143 -3.27707 0.29539 1.7391 -0.02737 0.00329 0 0.94568 -1.27735 -0.01656 -0.06382 -0.4535 -0.38779 0 0 -0.65809 0 0 0.1322 -0.0612 0 0 0 0.13309 0 1.8394 -0.49567 0.70301 -0.92724
MET_3144 -8.74827 1.30573 4.51279 -0.33063 0.0388 0.07879 1.95152 -2.48581 -0.01179 -0.13426 -1.04332 0.19828 0 0 0 0 0 0.04529 -0.01153 1.3206 1.37419 0 0.04317 0 0.60916 -0.57509 0.54582 -1.31655
ASP_3145 -5.06919 0.30909 5.69765 -0.25301 0.04681 0.83162 2.35068 -2.46681 -0.03137 -0.20876 -3.43282 -0.59371 0 0 0 -0.67928 0 0.01252 0.00816 0.01011 0 2.07755 -0.66958 0 -2.3716 -0.38703 0.50641 -4.31255
LEU_3146 -9.29116 1.46796 3.38313 -0.50537 0.26683 0.11527 1.9261 -2.85286 -0 -0 -0.95679 0.29896 0 0 0 0 0 0.02016 -0.03617 0.00025 0.33954 0 -0.27039 0 0.18072 -0.24877 0.72979 -5.43282
GLN_3147 -2.70728 0.2059 3.39302 -0.29655 0.07188 0.26496 0.82773 -1.4415 -0.02004 -0.08193 -1.24523 -0.7602 0 0 0 -0.67928 0 0.00647 -0.08949 0.07835 0 2.72733 -0.15169 0 -0.18838 -0.30137 0.6575 0.2702
GLY_3148 -3.7275 0.67998 3.03479 -7e-05 0 0 1.22355 -1.66157 -0 -0 -0.44809 -0.35232 0 0 0 0 0 0.01017 -0.07638 0 0 0 0.59509 0 0.83697 0.21611 0.29794 0.62867
THR_3149 -5.99037 0.7261 4.77858 -0.11803 0.06915 0.04876 1.85682 -2.36984 -0.01199 -0.07322 -1.81764 -1.1247 0 0 0 -0.3765 0 0.00744 0.15744 0.10104 0.22025 0 0.14135 2.32323 -1.0874 0.24618 0.62532 -1.66801
GLU_3150 -1.92819 0.183 2.14339 -0.22413 0.02877 0.32357 0.44208 -1.03411 -0 -0 0.29518 -0.61149 0 0 0 0 0 0.01202 -0.06217 0.00648 0 3.21376 -0.22665 0 -2.7348 -0.40823 0.60291 0.02138
HIS_D_3151 -2.75962 0.23547 2.535 -0.42579 0.02867 0.5616 1.18887 -1.26944 -0 -0 -1.11029 -0.30633 0 0 0 0 0 0.00459 -0.06192 0.02534 0 1.58407 -0.39304 0 -0.45461 -0.58833 0.21217 -0.99359
ARG_3152 -6.18138 0.61 6.88544 -0.62788 0.07983 0.40535 2.8596 -2.8833 -0.00035 -0.00114 -3.12744 0.76728 0 0 -0.27036 -0.58545 0 0.00782 -0.02326 0.12384 1.84593 0 -0.01758 0 -1.2888 -0.56645 0.83548 -1.15281
PRO_3153 -2.2296 0.44269 1.81877 -0.19063 0.00259 0.1342 0.89349 -0.77078 -0 -0 0.56818 0.12977 0 0 0 0 0 0.02666 0.0097 0.00105 0.39448 0 -0.94928 0 -2.4119 -0.33899 0.79804 -1.67158
THR_3154 -1.41641 0.04197 1.51402 -0.12709 0.07461 0.071 0.22234 -0.71495 -0 -0 -0.19367 -1.2102 0 0 0 0 0 0.02443 -0.06966 0.0131 0.02239 0 -0.09758 2.27899 -1.0874 -0.19898 0.20661 -0.64647
GLN_3155 -2.27911 0.1493 2.62798 -0.64645 0.11945 0.66084 1.11463 -1.15901 -0 -0 0.61027 -0.65337 0 0 0 0 0 0.00826 0.01601 0.0061 0 2.1372 -0.05835 0 -0.18838 -0.25141 0.18946 2.40342
SER_3156 -0.6612 0.04583 0.93086 -0.03523 0.01548 0.06368 0.05645 -0.42694 -0.00165 -0.02929 0.13071 -0.73449 0 0 0 0 0 0.01185 -0.04373 0.00243 0.46146 0 -0.00095 0.60064 -0.77834 -0.05212 0.16443 -0.28014
GLY_3157 -0.75672 0.03298 1.11254 -0.00027 0 0 0.35977 -0.52009 -0 -0 0.19129 -0.17132 0 0 0 0 0 0.00318 -0.12495 0 0 0 -0.99229 0 0.83697 0.08879 0.12678 0.18665
GLY_3158 -0.37657 0.04358 0.59584 -0.00035 0 0 0.04843 -0.27807 -0.00165 -0.02929 0.13955 -0.18212 0 0 0 0 0 0.01237 -0.06712 0 0 0 -1.51479 0 0.83697 0.04716 0.06225 -0.66381
GLY_3159 -0.38268 0.05034 0.61579 -0.00079 0 0 0.03659 -0.2875 -0 -0 0.08478 -0.23634 0 0 0 0 0 0.04972 -0.10735 0 0 0 -0.55591 0 0.83697 0.40936 0.02836 0.54134
GLY_3160 -0.46342 0.02658 0.52398 -0.00034 0 0 0.07043 -0.26172 -0 -0 0.13619 -0.18378 0 0 0 0 0 0.18384 -0.08402 0 0 0 -1.04877 0 0.83697 0.52322 0.13893 0.39807
GLY_3161 -1.59862 0.35083 2.43567 -0.00209 0 0 1.33283 -1.05777 -0 -0 -0.21895 -0.37235 0 0 0 0 0 0.34205 -0.09925 0 0 0 -1.54355 0 0.83697 0.55498 0.40316 1.36389
GLY_3162 -3.2035 0.78157 2.56591 -5e-05 0 0 1.47643 -1.56767 -0.02425 -0.15459 -0.52039 -0.4202 0 0 0 0 0 0.1018 0.01254 0 0 0 0.13601 0 0.83697 0.65719 0.39994 1.07773
SER_3163 -3.59211 0.66015 4.13169 -0.02746 0 0.04333 2.19411 -2.01399 -0 -0 -1.86851 -1.06829 0 0 0 0 0 0.01227 -0.06045 0.0046 0.16782 0 -0.18171 0.60922 -0.77834 -0.10316 0.30659 -1.56427
LYS_3164 -6.37219 0.85641 6.23008 -0.58956 0.27674 0.35129 3.45534 -2.95558 -0 -0 -1.39628 0.2234 0 0 -0.75659 0 0 0.00625 -0.04703 0.18072 2.92849 0 -0.02801 0 -1.5107 -0.53068 0.42645 0.74854
LEU_3165 -8.01482 0.95122 2.47788 -0.51021 0.15219 0.12245 2.33705 -2.47543 -0 -0 -1.12422 -0.02704 0 0 0 0 0 0.0482 -0.04923 0.0608 3.28622 0 -0.28346 0 0.18072 -0.38183 0.46031 -2.7892
ALA_3166 -5.06732 0.609 2.24777 -0.02454 0.00168 0 1.57479 -2.0126 -0.00726 -0.04718 -0.92711 -0.34548 0 0 0 0 0 0.02186 -0.05425 0 0 0 0.60331 0 1.8394 0.49573 0.59001 -0.50219
LEU_3167 -4.47537 0.84456 3.08203 -0.47451 0.28968 0.08457 1.36946 -1.73676 -0 -0 -0.32397 0.29597 0 0 0 0 0 0.00519 0.13228 0.0509 0.59485 0 -0.24795 0 0.18072 0.49258 1.09534 1.25957
PRO_3168 -5.09701 0.99104 1.57581 -0.1916 0.00316 0.13737 0.34788 -0.89273 -0.0169 -0.08755 0.20323 0.02473 0 0 0 0 0 0.01226 -0.02862 0.01035 0.71979 0 -1.00557 0 -2.4119 -0.53977 0.95933 -5.2867
THR_3169 -5.81954 0.49758 3.73063 -0.09305 0.0602 0.04031 1.40333 -2.12453 -0 -0 -0.53019 -1.26185 0 0 0 0 0 0.01295 0.23789 0.02467 0.05994 0 -0.32256 2.36112 -1.0874 0.87141 0.38252 -1.55658
GLU_3170 -5.25861 0.46155 6.17158 -0.21767 0.02866 0.3387 2.39087 -2.56425 -0.02652 -0.13018 -4.36732 -0.53348 0 0 -0.27036 -1.94996 0 0.02844 0.18339 0.0119 0 2.77348 -0.03571 0 -2.7348 1.20982 0.46626 -4.02423
ASN_3171 -4.28291 0.47436 3.82394 -0.19563 0.07725 0.32794 1.22437 -1.97487 -0.0169 -0.08755 0.49714 -0.47441 0 0 0 -0.58545 0 1.39097 0.51529 0.02656 0 2.09624 -0.64382 0 -0.93687 -0.31278 0.91632 1.85917
GLY_3172 -1.18659 0.08843 1.61467 -4e-05 0 0 0.59063 -0.79761 -0 -0 0.48485 -0.38137 0 0 0 0 0 0.04704 -0.10626 0 0 0 -0.76729 0 0.83697 -0.58299 0.82103 0.66148
SER_3173 -2.31657 0.28804 2.31744 -0.03189 0.00539 0.05443 0.81618 -1.16942 -0.025 -0.20655 0.18588 -0.90307 0 0 0 0 0 0.02159 -0.05452 0.00164 0.24097 0 -0.32729 0.60498 -0.77834 -0.59609 0.51163 -1.36056
GLY_3174 -1.6355 0.10009 2.05523 -0.00023 0 0 0.45011 -1.01302 -0 -0 -0.08433 -0.25213 0 0 0 0 0 0.00786 -0.07041 0 0 0 0.83637 0 0.83697 -0.23872 0.34576 1.33805
SER_3175 -2.14545 0.29649 2.47881 -0.0292 0 0.06609 1.46338 -1.12836 -0.00309 -0.04262 -1.71051 -0.3876 0 0 -0.43782 0 0 0.00278 0.03835 0.0175 0.30732 0 -0.26624 0.60487 -0.77834 -0.23312 0.25393 -1.6328
ARG_3176 -3.01781 0.72877 3.98449 -0.84993 0.15571 0.63407 2.09107 -1.55546 -0 -0 -2.80172 -0.12974 0 0 -0.43782 0 0 0.01142 0.0046 0.05058 1.67555 0 -0.18741 0 -1.2888 0.91983 3.07732 3.06474
ARG_3177 -2.87432 0.81397 2.57529 -0.57401 0.08626 0.32311 1.2272 -1.09171 -0 -0 -1.25611 0.16959 0 0 0 0 0 0.01068 0.03007 0.01165 0.80291 0 0.70617 0 -1.2888 6.91625 4.23729 10.8255
PRO_3178 -1.70051 0.24175 1.30624 -0.19476 0.00369 0.13736 0.27171 -0.60185 -0 -0 -0.21138 0.10867 0 0 0 0 0 0.04414 0.08458 0.00249 0.37847 0 -0.90894 0 -2.4119 5.53926 1.52461 3.61361
SER_3179 -1.4664 0.1626 1.30366 -0.02998 0 0.06933 0.25257 -0.64988 -0 -0 -0.67145 -0.46748 0 0 0 0 0 0.17855 -0.01069 0.01179 0.18978 0 -0.39571 0.60808 -0.77834 -0.46203 0.44673 -1.70887
ILE_3180 -3.19882 0.40731 1.48563 -0.53967 0.32827 0.14598 0.52913 -0.85566 -0 -0 0.63383 -0.11957 0 0 0 0 0 0.82284 -0.03053 0.06261 0.52397 0 -0.15927 0 0.73287 -0.2964 0.62131 1.09384
ALA_3181 -1.45648 0.52641 1.32764 -0.02249 0 0 0.36927 -0.67744 -0 -0 0.67324 -0.34202 0 0 0 0 0 0.09842 0.02393 0 0 0 0.19135 0 1.8394 1.94632 1.5284 6.02594
PRO_3182 -2.87212 0.83752 1.3743 -0.1361 0.00111 0.09494 0.42917 -0.73662 -0 -0 0.21075 0.23453 0 0 0 0 0 0.03204 -0.04792 0.00052 0.19657 0 -1.06906 0 -2.4119 1.50704 1.3491 -1.00614
VAL_3183 -2.23502 0.21214 1.43951 -0.31996 0.23823 0.07062 0.91533 -0.95024 -3e-05 -0.00056 -1.0314 -0.54711 0 0 0 0 0 0.0175 -0.0126 0.00534 0.19306 0 -0.37836 0 1.9342 -0.66319 0.29389 -0.81866
LEU_3184 -4.82721 0.52517 1.8039 -0.53426 0.20581 0.15625 0.58298 -1.48298 -0 -0 -0.42338 0.09168 0 0 0 0 0 0.02438 0.10279 0.01488 0.65393 0 -0.0056 0 0.18072 -0.07989 0.35734 -2.65349
GLU_3185 -2.601 0.25347 2.27159 -0.28087 0.03975 0.34286 1.10463 -1.21307 -3e-05 -0.00056 -0.93632 -0.27598 0 0 0 0 0 0.00495 -0.03448 0.00607 0 2.75485 -0.03833 0 -2.7348 -0.14321 0.4402 -1.0403
LEU_3186 -5.94029 0.94607 1.90164 -0.54234 0.30604 0.17035 1.6178 -1.92882 -0 -0 -0.49951 0.06627 0 0 0 0 0 0.00472 -0.02472 0.26967 0.33342 0 0.05545 0 0.18072 -0.28497 0.43948 -2.929
ALA_3187 -2.16433 0.45332 2.56837 -0.02207 0 0 1.14822 -1.26873 -0 -0 -0.42069 -0.35484 0 0 -0.34999 0 0 0.00231 -0.06308 0 0 0 -0.41694 0 1.8394 -0.26666 0.38402 1.06831
ASP_3188 -1.96922 0.4053 2.47671 -0.1153 0.00693 0.35139 0.57449 -1.14812 -0 -0 0.11331 -0.60297 0 0 0 0 0 0.00443 -0.0638 0.01688 0 1.77215 -0.01097 0 -2.3716 -0.41411 0.46956 -0.50494
SER_3189 -2.06942 0.4254 3.06753 -0.03404 0.01079 0.02641 1.40514 -1.39609 -0 -0 -2.07868 -0.47686 0 0 -0.34999 0 0 0.02298 0.02895 0.02064 0.05568 0 0.46877 1.95517 -0.77834 0.24879 0.76905 1.32188
SER_3190 -3.00982 0.3977 3.7434 -0.03153 1e-05 0.05157 2.04684 -1.75601 -4e-05 -0.00183 -0.68351 -1.03415 0 0 -1.09143 0 0 0.00676 0.14363 0.03208 1.32171 0 -0.01103 0.89035 -0.77834 0.18829 0.6974 1.12205
ALA_3191 -2.81113 0.1258 1.25268 -0.02402 1e-05 0 0.60605 -1.06948 -0 -0 -0.06523 -0.39246 0 0 0 0 0 0.00299 -0.03957 0 0 0 -0.28323 0 1.8394 -0.56849 0.39713 -1.02956
LEU_3192 -6.97278 1.16445 1.97991 -0.49342 0.20897 0.09754 2.23982 -1.99534 -0 -0 -1.54549 0.03706 0 0 -1.09143 0 0 0.01107 -0.00695 0.04762 0.651 0 0.01652 0 0.18072 -0.40894 0.45324 -5.42644
LEU_3193 -4.53929 0.81116 0.9406 -0.47324 0.37079 0.09167 0.59766 -1.18439 -0 -0 -0.22957 0.25189 0 0 0 0 0 0.02725 0.03047 0.03321 0.36984 0 -0.24967 0 0.18072 -0.01723 1.20339 -1.78475
PRO_3194 -2.63524 0.67298 1.86422 -0.11845 0.00197 0.08539 0.40713 -0.85571 -0 -0 -0.99574 0.26848 0 0 0 0 0 0.06406 0.00993 0.00385 0.07575 0 -1.16614 0 -2.4119 -0.10573 1.2161 -3.61903
CYS_3195 -5.05804 0.70567 3.85024 -0.17118 0.22994 0.08248 1.20707 -1.65533 -0.03255 -0.26755 0.51636 -1.88889 0 0 0 0 0 0.08042 0.01419 0.05978 0.96418 0 -0.01806 0 3.6196 0.62685 0.78659 3.65176
ASP_3196 -2.07182 0.09793 2.94253 -0.12228 0.02414 0.38028 0.48456 -1.23174 -0 -0 -0.74852 -0.26281 0 0 0 0 0 0.01613 -0.05943 0.00392 0 2.39572 -0.39477 0 -2.3716 0.32757 0.5573 -0.0329
LEU_3197 -4.7987 0.3998 2.7518 -0.68554 0.25296 0.23134 2.04598 -1.74614 -0.01313 -0.10389 -0.62177 0.24415 0 0 0 0 0 0.01096 0.03973 0.10113 0.60221 0 -0.20474 0 0.18072 -0.05598 0.25348 -1.11561
LEU_3198 -6.9541 0.56457 1.83616 -0.47811 0.20657 0.09733 1.47341 -1.67621 -0.0149 -0.15939 -0.20842 0.32699 0 0 -0.74409 0 0 0.01213 -0.04315 0.21517 0.791 0 -0.1438 0 0.18072 0.07349 0.4479 -4.19675
SER_3199 -4.07712 0.17436 3.54496 -0.04494 0.00013 0.07613 1.59282 -1.60971 -0 -0 -0.78018 -0.51165 0 0 -0.74409 0 0 0.00348 0.00376 0.02154 1.14755 0 0.69809 1.91722 -0.77834 0.44552 0.48161 1.56114
ASP_3200 -3.88609 0.25671 5.93688 -0.14063 0.00214 0.41504 2.92116 -2.46458 -0.01313 -0.10389 -3.3063 -0.98603 0 0 -0.93881 -0.39552 0 0.0111 0.00747 0.04224 0 3.48578 0.04054 0 -2.3716 0.55705 0.34199 -0.5885
GLN_3201 -1.94993 0.06628 3.21834 -0.27764 0.04841 0.22588 1.12592 -1.29049 -0 -0 -1.37031 -0.55292 0 0 0 -0.86287 0 0.0047 -0.04131 0.006 0 2.78754 -0.12912 0 -0.18838 -0.43627 0.2621 0.64594
SER_3202 -3.0261 0.25111 3.33315 -0.03383 7e-05 0.02114 1.63526 -1.46023 -0 -0 -2.31247 0.09227 0 0 -0.93881 -0.39552 0 0.00189 -0.03057 0.01099 0.51925 0 -0.1219 1.75112 -0.77834 -0.55415 0.27156 -1.76413
GLU_3203 -3.3043 0.34859 3.81435 -0.2089 0.03571 0.2945 2.25146 -1.81029 -0 -0 -1.85351 -0.40812 0 0 0 0 0 0.01265 0.02513 0.00158 0 3.0882 0.03651 0 -2.7348 -0.41596 0.25376 -0.57341
ASP_3204 -2.50543 0.25388 4.12814 -0.11783 0.01228 0.36537 1.72906 -1.70924 -0 -0 -3.02123 -0.44423 0 0 0 -0.35681 0 0.00832 -0.10771 0.00229 0 1.76335 -0.01792 0 -2.3716 -0.27853 0.24333 -2.42451
GLU_3205 -2.30914 0.17215 3.03621 -0.2316 0.0402 0.36605 1.23045 -1.32204 -0 -0 -1.92163 -0.57585 0 0 0 -0.5189 0 0.00287 -0.06934 0.01422 0 2.94379 -0.08303 0 -2.7348 -0.43213 0.22854 -2.16399
VAL_3206 -4.20972 0.62804 2.53638 -0.30029 0.19509 0.06953 1.44572 -1.48929 -0.00368 -0.04482 -0.85246 -0.41533 0 0 0 0 0 0.00864 -0.03191 0.0005 0.36112 0 -0.37559 0 1.9342 -0.18057 0.24288 -0.48156
THR_3207 -3.68699 0.43122 2.80733 -0.17989 0.08108 0.14655 1.13659 -1.59381 -0.00368 -0.04482 -0.32512 -2.0199 0 0 0 0 0 0.02286 0.15056 0.04304 0.38469 0 0.08157 2.31098 -1.0874 0.27955 0.97735 -0.08823
PRO_3208 -2.14715 0.45816 1.93362 -0.19333 0.00325 0.13902 0.32211 -0.77583 -0 -0 -0.41646 0.07856 0 0 0 0 0 0.01666 -0.01882 0.00088 0.50152 0 -1.0121 0 -2.4119 -0.02787 0.95105 -2.59864
SER_3209 -3.15783 0.43079 3.26178 -0.03161 0.00011 0.05295 1.2892 -1.34222 -0.00105 -0.00496 -0.90615 -0.92627 0 0 -0.71358 0 0 0.04975 -0.06155 0.11135 0.7755 0 0.073 0.82126 -0.77834 -0.48069 0.49889 -1.03966
ASP_3210 -3.03079 0.19081 3.77167 -0.10327 0.00373 0.30002 1.20896 -1.64181 -0.00203 -0.02976 -1.3835 -1.08977 0 0 -0.87529 0 0 0.30804 -0.01831 0.0121 0 2.35499 -0.29502 0 -2.3716 -0.30542 0.55055 -2.44571
ASP_3211 -2.03012 0.19248 2.99745 -0.20722 0.02793 0.66842 1.03259 -1.33261 -0.00368 -0.05288 -1.32694 -1.05513 0 0 -0.87529 0 0 0.05375 -0.03496 0.12059 0 2.06167 -0.78697 0 -2.3716 -0.16915 0.29316 -2.79852
GLU_3212 -4.06463 0.40764 4.57958 -0.38786 0.14731 0.68165 1.60208 -2.1153 -0 -0 -0.9616 -0.92851 0 0 0 0 0 0.10293 0.08363 0.01746 0 4.10055 -0.04934 0 -2.7348 -0.45706 0.25716 0.28087
GLY_3213 -3.5359 0.38217 3.68456 -0.00021 0 0 2.40561 -2.082 -0 -0 -1.39767 -0.16934 0 0 0 0 0 0.04582 0.35193 0 0 0 -0.83211 0 0.83697 -0.3099 0.4329 -0.18718
LEU_3214 -3.49317 0.29371 2.79109 -0.49758 0.17232 0.11568 0.96075 -1.61099 -0 -0 -0.34591 0.34265 0 0 0 0 0 0.06684 -0.04543 0.17914 0.35543 0 -0.26278 0 0.18072 -0.14505 0.78804 -0.15453
SER_3215 -3.00325 0.40042 2.32458 -0.029 0.01285 0.02782 0.63353 -1.39437 -0 -0 -0.27822 -0.11319 0 0 0 0 0 0.02411 -0.0178 0.01808 0.59108 0 -0.21171 0.6015 -0.77834 -0.43643 0.74049 -0.88785
VAL_3216 -6.74279 1.09791 2.08859 -0.32449 0.26447 0.07694 1.97909 -2.27811 -0.01616 -0.16134 0.35079 -0.79151 0 0 0 0 0 0.71964 8.71066 0.04686 0.23635 0 -0.1138 0 1.9342 -0.24325 13.5555 20.3896
VAL_3217 -5.14061 0.70242 3.0738 -0.28119 0.34159 0.07412 1.27782 -2.15929 -0.01368 -0.08481 -0.87712 -0.41811 0 0 0 0 0 1.98158 0.50106 0.03072 0.01177 0 1.5379 0 1.9342 5.57697 14.3219 22.391
GLU_3218 -3.84246 0.37266 3.00502 -0.28417 0.04505 0.3596 0.97644 -1.56388 -0.01391 -0.1389 -1.05396 -0.22843 0 0 0 0 0 0.56438 -0.04864 0.04054 0 2.95702 -0.03158 0 -2.7348 5.25138 1.32368 4.95503
TYR_3219 -7.80443 0.78922 3.25853 -0.62206 0.08261 0.34191 1.30433 -2.05109 -0.03636 -0.26797 -0.32691 -0.043 0 0 0 0 0 0.07712 0.03019 0.18898 0 2.81893 -0.38806 0.00012 1.2797 -0.40702 0.47832 -1.29694
VAL_3220 -5.70629 0.44721 2.82033 -0.37683 0.28642 0.09364 1.92246 -2.15853 -0.01604 -0.14113 -2.37474 -0.09402 0 0 0 0 0 0.06349 0.02524 0.01662 0.89468 0 -0.80448 0 1.9342 -0.32572 0.41754 -3.07594
LYS_3221 -4.53483 0.41635 3.1491 -0.33828 0.02631 0.16348 1.26541 -1.56445 -0.01603 -0.06393 -0.37741 0.02106 0 0 -0.8044 0 0 0.06865 -0.0585 0.02504 1.73965 0 0.07892 0 -1.5107 -0.25032 0.68319 -1.88169
GLY_3222 -4.35485 0.33995 2.71503 -0.00218 0 0 1.4044 -1.77556 -0.02403 -0.17692 -1.6935 -0.39402 0 0 0 0 0 0.07625 -0.1026 0 0 0 -1.3937 0 0.83697 0.18881 0.47697 -3.87896
TYR_3223 -10.392 2.10139 4.64516 -0.59131 0.05907 0.27379 1.89538 -3.15206 -0.04822 -0.37526 -2.37246 -0.05543 0 0 0 0 0 0.03082 -0.0152 0.00491 0 2.04245 -0.30945 0.0007 1.2797 0.46451 1.10643 -3.40707
PRO_3224 -5.90835 1.10709 2.47349 -0.12279 0.01374 0.0909 1.23 -1.03135 -0 -0 -0.0102 0.19508 0 0 0 0 0 0.03767 -0.10709 0.04482 0.13883 0 -0.77236 0 -2.4119 0.26082 1.82362 -2.94799
PRO_3225 -4.30311 0.56728 2.31352 -0.09966 0.00265 0.06259 0.63653 -0.86514 -0 -0 0.31969 0.68731 0 0 0 0 0 0.06064 0.00897 0.01028 0.22527 0 0.27959 0 -2.4119 0.18764 1.02758 -1.29026
ASN_3226 -4.07404 0.34246 3.29897 -0.19219 0.01547 0.327 1.19231 -1.63008 -0.00968 -0.06278 -0.26799 -0.74586 0 0 0 0 0 0.05821 0.25593 0.02551 0 2.13616 -0.59758 0 -0.93687 0.69327 0.45249 0.28071
SER_3227 -3.13552 0.42073 3.52002 -0.03214 0.00049 0.05536 1.62973 -1.58007 -0.04222 -0.32685 -1.05548 -0.98691 0 0 -0.85792 0 0 0.06165 0.0832 0.07709 0.75204 0 0.10176 0.6566 -0.77834 0.20707 1.06202 -0.16769
PRO_3228 -5.52866 0.54479 2.55488 -0.11458 0.00468 0.07108 1.2114 -1.12122 -0 -0 -0.61221 0.65744 0 0 -1.3419 0 0 0.04456 -0.01552 0.01118 0.20773 0 0.15384 0 -2.4119 -0.1684 1.08904 -4.76378
TYR_3229 -10.775 2.74001 6.84843 -0.98914 0.26653 0.17682 4.31815 -4.04 -0.00013 -0.00246 -1.69101 -0.30738 0 0 -0.85792 0 0 0.1453 0.02559 0.24508 0 2.89343 -0.254 0.0638 1.2797 0.29359 0.9571 1.33653
ILE_3230 -6.29324 0.91215 0.14824 -0.50738 0.3943 0.10492 1.13377 -1.25415 -0.00501 -0.054 0.92425 0.10412 0 0 0 0 0 0.23373 0.03654 0.04194 0.64277 0 -0.31985 0 0.73287 0.1654 1.09043 -1.76819
GLY_3231 -3.40556 0.65267 2.54283 -7e-05 0 0 1.53071 -1.52286 -0.01505 -0.16483 -1.09247 -0.37819 0 0 -0.7187 0 0 0.3037 -0.05335 0 0 0 0.23026 0 0.83697 0.18239 0.55027 -0.52127
SER_3232 -3.37507 0.26494 3.36678 -0.02918 0 0.04763 1.29327 -1.52956 -0.01974 -0.19851 -0.56758 -0.97875 0 0 0 0 0 0.15695 -0.01074 0.00229 1.09062 0 -0.05562 0.60525 -0.77834 -0.12777 0.2918 -0.55133
SER_3233 -2.42748 0.33153 2.54802 -0.03113 0.00789 0.02751 1.08389 -1.13892 -0.0224 -0.22314 -0.28102 -0.02525 0 0 0 0 0 0.04094 -0.01991 0.00241 0.6972 0 0.44949 0.60021 -0.77834 0.31862 0.91455 2.0747
PRO_3234 -3.3546 0.67225 1.93576 -0.13609 0.00235 0.09799 0.56797 -0.82404 -0 -0 0.00569 0.18113 0 0 0 0 0 0.03932 0.07242 0.01761 0.22254 0 -0.95973 0 -2.4119 0.17919 1.02786 -2.66429
THR_3235 -5.66961 0.72165 2.86255 -0.15239 0.05131 0.05337 1.43136 -1.86308 -0.00799 -0.03579 -1.46687 -0.43023 0 0 0 -0.58708 0 0.14144 0.08615 0.06046 0.61579 0 -0.05795 2.35337 -1.0874 -0.38663 0.42252 -2.94507
LEU_3236 -8.16945 1.22772 2.48987 -0.48352 0.18254 0.10574 1.34559 -2.18225 -0.02011 -0.1344 -1.59904 0.23289 0 0 0 0 0 0.05098 0.12951 0.19917 1.02425 0 -0.18218 0 0.18072 -0.09126 0.58967 -5.10355
CYS_3237 -8.18421 0.80988 4.23266 -0.06537 0.14316 0.02814 1.89025 -2.34582 -0 -0 -1.17832 -0.80885 0 0 0 0 0 0.21439 -0.02492 0.00195 0.43255 0 -0.10742 0 3.6196 0.59041 1.74453 0.99262
HIS_3238 -7.60626 0.62786 6.18567 -0.39049 0.04188 0.47224 2.2358 -3.08902 -0.02919 -0.22756 -1.60583 -0.59924 0 0 -0.67521 0 0 0.09055 0.3131 0.05434 0 2.06863 -0.38376 0 -0.45461 0.95881 1.80373 -0.20856
LEU_3239 -10.4209 1.16426 3.63092 -0.49495 0.35265 0.07914 2.45305 -2.91178 -0.01391 -0.1389 -2.95446 0.33906 0 0 0 0 0 0.21643 -0.00531 0.02473 0.39868 0 -0.19897 0 0.18072 0.15389 0.91544 -7.23027
LEU_3240 -6.99971 0.73454 2.92902 -0.46885 0.24683 0.0887 1.57175 -2.0857 -0.01964 -0.19264 -0.56938 0.28266 0 0 0 0 0 0.47762 -0.01496 0.15823 0.56997 0 -0.15395 0 0.18072 -0.31796 1.16847 -2.4143
PRO_3241 -3.47043 0.43849 1.50451 -0.08807 0.00011 0.05537 0.62426 -0.69107 -0 -0 -0.14797 0.68337 0 0 0 0 0 0.33988 -0.03988 0.01142 0.50631 0 -0.25948 0 -2.4119 -0.4779 0.85205 -2.57093
VAL_3242 -3.26365 0.29972 1.86492 -0.3683 0.32977 0.08804 0.97857 -1.14266 -0 -0 0.18975 -0.38138 0 0 0 0 0 0.67325 -0.03005 0.00033 0.75063 0 -0.3714 0 1.9342 -0.28223 0.39977 1.6693
LYS_3243 -4.33487 0.18975 3.79407 -0.39969 0.05446 0.20362 1.85642 -1.54439 -0.00968 -0.06278 -3.02728 0.14316 0 0 0 -0.65752 0 0.17514 -0.05683 0.01214 1.66923 0 0.01326 0 -1.5107 -0.31314 0.51973 -3.2859
ALA_3244 -3.76496 0.33993 1.99693 -0.02509 0.00024 0 1.56026 -1.37936 -0 -0 -0.96821 -0.22258 0 0 0 0 0 0.1597 0.82328 0 0 0 0.04362 0 1.8394 -0.60605 0.99014 0.78725
PRO_3245 -4.37981 0.6593 2.75159 -0.15035 0.00113 0.11193 1.54665 -1.26231 -0 -0 -1.05969 0.12319 0 0 0 0 0 0.17922 0.10936 0.02361 0.27919 0 -1.14892 0 -2.4119 -0.60236 1.94309 -3.28707
PHE_3246 -3.97218 0.38674 1.95013 -1.04734 0.32839 0.64085 0.61151 -1.18575 -0 -0 -0.32076 -0.96098 0 0 0 0 0 0.49967 1.50884 0.07724 0 4.02042 -0.29046 0 1.0402 -0.18556 1.77962 4.88057
CYS:disulfide_3247 -4.28955 0.55611 2.94474 -0.07182 0 0.04971 0.98928 -1.54001 -0.0159 -0.09533 0.52622 -0.54243 0 0 0 0 -0.24761 0.34293 -0.04 0.13645 0.58743 0 0.08657 0 3.6196 0.17002 1.06985 4.23627
CYS_3248 -5.45693 0.39944 2.83314 -0.06106 0.00363 0.0206 1.34223 -1.42393 -0.01126 -0.14434 -0.33686 -0.65766 0 0 0 0 0 0.11483 -0.00631 0.0109 0.50235 0 0.18156 0 3.6196 -0.16326 0.56191 1.32859
LEU_3249 -7.60486 0.6483 2.95228 -0.50456 0.15749 0.15065 2.4816 -2.27816 -0.00791 -0.02595 -1.86749 0.05686 0 0 0 0 0 0.09217 -0.04697 0.02265 0.10725 0 -0.17297 0 0.18072 -0.54916 0.56266 -5.6454
ARG_3250 -5.79058 0.32777 6.20574 -1.11336 0.37705 0.60758 2.68166 -2.70438 -0.05767 -0.31283 -1.09426 0.34382 0 0 0 -0.66853 0 0.14444 0.03036 0.04263 2.45241 0 0.03487 0 -1.2888 -0.34198 0.53584 0.41178
LEU_3251 -7.61982 1.03937 1.45059 -0.51 0.21639 0.16303 0.89871 -1.71895 -0.01975 -0.13244 -0.72451 0.0251 0 0 0 0 0 0.33384 -0.05796 0.07637 0.30165 0 0.04374 0 0.18072 -0.19689 0.56781 -5.68297
ASP_3252 -4.0818 0.1559 5.99477 -0.10279 0.00218 0.3157 2.42454 -2.40691 -0.0088 -0.03067 -3.99504 -0.27613 0 0 -1.09155 -0.66853 0 0.28212 0.09343 0.02328 0 2.0136 -0.29624 0 -2.3716 -0.25954 0.58191 -3.70217
LYS_3253 -2.58008 0.12921 2.92605 -0.4508 0.10487 0.24147 0.55061 -1.28277 -0.01634 -0.08885 0.00146 -0.2015 0 0 0 0 0 1.31547 -0.00211 0.00239 1.75884 0 -0.03943 0 -1.5107 -0.08702 0.68795 1.45872
GLY_3254 -1.99969 0.09186 1.67785 -0.00041 0 0 0.42193 -0.87675 -0.01506 -0.07098 -0.73024 -0.18222 0 0 0 0 0 0.69631 0.18546 0 0 0 -0.43558 0 0.83697 0.0374 0.60973 0.24657
CYS:disulfide_3255 -4.11828 0.39512 3.39661 -0.06467 0 0.05562 1.62991 -1.74826 -0.01872 -0.10211 -2.49707 -0.41016 0 0 0 0 -0.24761 0.74759 1.07791 0.02519 0.33557 0 -0.06487 0 3.6196 -0.05044 0.87859 2.83952
LYS_3256 -1.62329 0.02503 1.41314 -0.35469 0.10024 0.22127 0.3122 -0.739 -0 -0 0.32457 -0.09931 0 0 0 0 0 0.9114 0.42071 0.00045 1.25268 0 0.38702 0 -1.5107 0.61997 1.13154 2.79323
HIS_D_3257 -3.47087 0.43782 2.41263 -0.37522 0.00412 0.47973 1.00869 -1.23732 -0 -0 -1.50955 -0.24719 0 0 0 0 0 0.12278 -0.01756 0.00031 0 1.55457 -0.35305 0 -0.45461 1.50243 1.03344 0.89113
ASN_3258 -4.79984 0.45641 3.39035 -0.27025 0.04585 0.52584 2.40935 -2.04567 -0.00057 -0.01437 -2.03992 -0.74356 0 0 0 0 0 0.09392 0.60685 0.24023 0 1.79456 -0.93235 0 -0.93687 1.53877 0.82787 0.14661
SER_3259 -2.49916 0.14682 2.07571 -0.03248 0.04594 0.0322 0.20049 -1.19397 -1e-05 -5e-05 0.09874 -0.23 0 0 0 0 0 0.1002 -0.0132 0.00191 0.26303 0 0.36193 0.60178 -0.77834 1.28539 0.94736 1.41429
TYR_3260 -7.96059 1.03067 2.56475 -0.65888 0.08371 0.37874 1.87748 -2.28159 -0.03346 -0.24538 -1.34289 -0.12619 0 0 -0.60787 0 0 0.78088 0.1747 0.03604 0 1.95336 -0.14248 0.00039 1.2797 0.465 1.06745 -1.70644
GLU_3261 -2.75652 0.11256 2.68809 -0.24645 0.07587 0.41042 0.43161 -1.23257 -0.01506 -0.07098 -0.73139 -0.48445 0 0 0 0 0 0.71747 0.00194 0.00318 0 2.9658 0.18347 0 -2.7348 -0.12041 1.03332 0.2311
ASP_3262 -4.58334 0.41147 5.66713 -0.2674 0.009 0.94169 2.89243 -2.77981 -0 -0 -3.5437 -0.07942 0 0 -0.57686 0 0 0.13193 0.08541 6e-05 0 3.29702 0.44309 0 -2.3716 0.25839 0.74371 0.67919
ALA_3263 -5.06275 0.45308 2.70382 -0.02348 0 0 2.23891 -2.23136 -0.02192 -0.12288 -1.87252 -0.33381 0 0 0 0 0 0.03922 -0.05228 0 0 0 -0.28097 0 1.8394 0.01295 0.53726 -2.17733
LYS_3264 -6.70602 0.61614 6.9289 -0.69548 0.15238 0.62369 3.33302 -2.87057 -0 -0 -4.16987 -0.31423 0 0 -0.9286 0 0 0.12673 -0.02152 0.09476 3.75343 0 -0.04028 0 -1.5107 -0.5442 0.70528 -1.46714
ALA_3265 -5.3755 0.76018 3.74599 -0.02591 0.0014 0 2.26708 -2.47229 -0 -0 -2.04984 -0.41362 0 0 -0.57686 0 0 0.0872 -0.1406 0 0 0 -0.18006 0 1.8394 -0.42418 0.63035 -2.32727
TYR_3266 -9.27082 1.58587 3.08796 -0.70109 0.14258 0.35217 2.21234 -2.79603 -0.00489 -0.01958 -2.04998 -0.27218 0 0 -0.60787 0 0 0.06869 0.06137 0.31608 0 2.67138 0.04744 0.14947 1.2797 -0.35228 0.6113 -3.48837
GLY_3267 -3.17174 0.4579 3.54486 -4e-05 0 0 2.29257 -1.73176 -0 -0 -2.77713 -0.40653 0 0 -0.52213 0 0 0.06506 -0.09686 0 0 0 -0.95822 0 0.83697 -0.51581 0.46788 -2.51497
PHE_3268 -7.44981 0.74105 1.25532 -0.54578 0.1484 0.23775 1.2359 -1.62121 -0.02192 -0.12288 -0.02372 0.10781 0 0 0 0 0 0.07357 -0.05332 1e-05 0 3.14682 0.15787 0 1.0402 -0.59743 0.22323 -2.06815
LYS_3269 -4.56296 0.30597 5.2821 -0.69855 0.2896 0.76948 2.61641 -2.23148 -0.01133 -0.13893 -2.91834 0.53677 0 0 -0.52213 0 0 0.43089 0.06737 0.25085 1.64121 0 -0.04156 0 -1.5107 -0.18205 0.28325 -0.34413
ASN_3270 -4.61353 0.72327 4.61248 -0.13865 0.00627 0.19309 1.8787 -2.13672 -0.01269 -0.12972 -1.51234 -0.57267 0 0 -0.87349 0 0 0.14319 -0.16875 0.05268 0 1.64242 0.18753 0 -0.93687 0.75168 0.45965 -0.44447
LYS_3271 -5.70697 0.58329 6.54805 -0.54484 0.12644 0.48441 2.87675 -2.69097 -0.0043 -0.02557 -4.10278 0.03239 0 0 -0.5498 -0.35681 0 0.27379 0.05875 0.02152 2.1349 0 0.07614 0 -1.5107 0.64552 0.56424 -1.06656
LEU_3272 -7.56533 0.61326 2.85456 -0.47322 0.21359 0.07538 2.5025 -2.339 -0 -0 -3.28787 0.32981 0 0 0 0 0 0.25289 0.43468 0.02959 0.40204 0 -0.32448 0 0.18072 -0.16589 0.96132 -5.30545
ILE_3273 -8.06302 0.69497 2.35306 -0.4768 0.35593 0.11005 2.51567 -2.12607 -0 -0 -2.84286 -0.04521 0 0 0 0 0 0.07247 -0.04819 0.03294 0.34354 0 -0.75699 0 0.73287 -0.38148 1.00437 -6.52474
ILE_3274 -8.61023 1.27331 2.23852 -0.47986 0.29113 0.10658 2.63031 -2.33956 -0.01548 -0.05751 -2.82343 -0.10415 0 0 0 0 0 0.02319 -0.01835 0.25992 0.31737 0 -0.73021 0 0.73287 -0.41293 0.66249 -7.05602
VAL_3275 -7.13585 0.81627 1.53887 -0.28273 0.21434 0.06157 2.66071 -2.17076 -0.00699 -0.02093 -2.60472 -0.27036 0 0 0 0 0 0.00726 -0.02374 0.16405 0.26882 0 -0.7872 0 1.9342 -0.40446 0.62791 -5.41374
SER_3276 -4.50012 0.46826 3.75021 -0.03378 0.00047 0.06087 2.91077 -2.01376 -0.01582 -0.06758 -2.73124 -0.8376 0 0 0 0 0 0.03397 -0.05395 0.00277 0.52351 0 0.51928 0.60722 -0.77834 -0.05566 0.31782 -1.89269
ALA_3277 -3.89018 0.30155 2.21382 -0.01905 0 0 1.67648 -1.73234 -0.00708 -0.02214 -1.35068 -0.3861 0 0 0 0 0 0.01331 0.06428 0 0 0 -0.50684 0 1.8394 0.15716 0.22285 -1.42555
GLU_3278 -6.29158 0.31279 6.87194 -0.32028 0.0508 0.36259 2.92085 -2.82871 -0.01464 -0.06961 -4.42414 -0.53868 0 0 -0.97155 0 0 0.00944 -0.03127 0.13191 0 3.34134 -0.10306 0 -2.7348 0.03916 0.25064 -4.03685
THR_3279 -3.50977 0.35162 2.26333 -0.11474 0.05417 0.09145 1.00987 -1.43688 -0.00364 -0.04602 -0.9177 -0.55684 0 0 0 0 0 0.07228 -0.00249 0.00043 0.12664 0 -0.38053 2.29982 -1.0874 -0.19163 0.26925 -1.70876
ALA_3280 -3.66651 0.5621 0.05395 -0.03068 0.02125 0 0.36033 -0.9122 -0 -0 -0.09088 -0.50556 0 0 0 0 0 0.04137 0.00818 0 0 0 -0.09458 0 1.8394 -0.09227 0.34341 -2.16269
GLY_3281 -2.68581 0.27171 3.46802 -0.00031 0 0 1.96365 -1.7019 -0.0098 -0.07196 -1.91173 -0.20601 0 0 0 0 0 0.01398 -0.05225 0 0 0 -0.16833 0 0.83697 0.12289 0.3738 0.24293
ASN_3282 -5.0487 0.56111 4.96001 -0.18106 0.04269 0.29774 2.30738 -2.32807 -0.02551 -0.16398 -2.03976 -0.34051 0 0 -0.24132 0 0 0.0148 -0.01443 0.04056 0 1.87416 0.05965 0 -0.93687 -0.07547 0.67118 -0.5664
GLY_3283 -4.92642 0.89174 4.58848 -4e-05 0 0 2.12909 -2.45241 -0.00066 -0.00852 -2.41503 -0.42656 0 0 -0.25374 0 0 0.02817 -0.17563 0 0 0 0.38415 0 0.83697 0.09499 0.64518 -1.06026
LEU_3284 -8.3514 1.48071 3.20236 -0.50626 0.22815 0.13142 2.83549 -2.73837 -0 -0 -1.7817 0.18699 0 0 0 0 0 0.00905 0.01573 0.00308 0.30987 0 -0.30821 0 0.18072 -0.0442 0.59136 -4.5552
TYR_3285 -9.19335 1.04855 5.0565 -0.79373 0.02813 0.25371 3.07663 -3.04055 -0.00616 -0.02594 -2.17404 -0.3171 0 0 0 0 0 0.01826 -0.00828 0.01792 0 1.84769 -0.22995 0.00216 1.2797 -0.17305 0.6712 -2.66171
ASN_3286 -6.13136 0.55413 5.68948 -0.1913 0.06602 0.28893 1.91361 -2.7666 -0.0011 -0.03871 -0.40688 -0.34245 0 0 0 0 0 0.02154 0.28823 0.00052 0 1.50758 0.16826 0 -0.93687 -0.01955 0.50327 0.16673
PHE_3287 -11.7977 1.84151 2.44297 -0.81416 0.03633 0.25444 2.56922 -2.99111 -0.00674 -0.06239 -1.26214 -0.05012 0 0 0 0 0 0.01835 0.00836 0.03118 0 1.75993 -0.40492 0 1.0402 0.01447 0.47001 -6.90232
ILE_3288 -9.4526 1.21655 2.42942 -0.67743 0.56115 0.15298 2.87445 -2.49195 -0 -0 -2.24372 0.32529 0 0 0 0 0 0.01343 0.02699 0.13476 0.57484 0 -0.37645 0 0.73287 0.01053 0.81285 -5.37603
VAL_3289 -6.57761 0.94238 3.31877 -0.31311 0.18756 0.06813 2.47782 -2.35258 -0 -0 -2.43629 0.07275 0 0 0 0 0 0.01627 0.05094 0.05454 0.06445 0 -0.03918 0 1.9342 5.69486 2.11977 5.28367
PRO_3290 -6.06284 0.99584 3.27104 -0.08942 0.00021 0.05573 1.96342 -1.66491 -0 -0 -1.57665 0.67867 0 0 -0.56662 0 0 0.05992 -0.10816 0.01426 0.51286 0 -0.30016 0 -2.4119 5.4912 1.92825 2.19073
LEU_3291 -8.90388 1.37667 2.14232 -0.50975 0.30148 0.14227 2.39565 -2.31853 -0 -0 -1.82221 0.1611 0 0 -0.36486 0 0 0.05352 -0.00027 0.02038 0.24988 0 -0.23681 0 0.18072 -0.41204 0.96116 -6.58321
ARG_3292 -11.8052 0.6285 9.39133 -1.04836 0.52395 0.79255 4.82016 -4.48305 -1e-05 -1e-05 -3.91608 -0.03063 0 0 -1.96111 0 0 0.0218 -0.04608 0.14309 2.92898 0 -0.18124 0 -1.2888 -0.21782 1.2889 -4.43912
ALA_3293 -6.08689 0.92527 3.32628 -0.02498 0.0001 0 2.66583 -2.53711 -0.00862 -0.03861 -1.42116 -0.2363 0 0 0 0 0 0.01393 0.15175 0 0 0 -0.11519 0 1.8394 -0.52182 1.16892 -0.89922
TYR_3294 -7.27079 0.76892 4.87094 -1.07752 0.22108 0.45361 2.13321 -2.67185 -0.00028 -0.00828 -1.98825 -0.49222 0 0 0 -0.69002 0 0.04975 -0.20779 0.57594 0 2.13066 0.35128 0.01396 1.2797 -0.36736 0.80282 -1.12247
TYR_3295 -7.89648 1.8778 2.3258 -0.86107 0.32259 0.36417 1.39815 -2.10462 -0.0078 -0.12674 -0.61537 -0.49836 0 0 -0.56662 0 0 0.0586 -0.05568 0.05846 0 3.01016 0.06565 1.08911 1.2797 -0.01769 0.92826 0.028
ARG_3296 -8.13063 0.87158 7.21061 -0.95375 0.3451 0.52935 3.46168 -3.37959 -0.00039 -0.00747 -3.33248 0.30913 0 0 -1.16455 0 0 0.0375 0.03487 0.52334 3.0187 0 -0.109 0 -1.2888 -0.27734 0.9099 -1.39226
SER_3297 -3.98309 0.33821 4.83183 -0.02653 0 0.02223 1.53355 -1.99988 -0.01703 -0.14498 -0.99433 -0.13517 0 0 0 0 0 0.05059 0.00443 0.00022 0.45059 0 -0.0356 0.61934 -0.77834 -0.4141 0.47304 -0.20502
ARG_3298 -5.54281 0.43395 5.31844 -0.44677 0.04489 0.2196 1.99847 -2.429 -0.0337 -0.29115 -0.84706 0.37373 0 0 0 0 0 0.03248 -0.06215 0.05942 2.08348 0 -0.16305 0 -1.2888 -0.49649 0.25005 -0.78649
LYS_3299 -4.86497 0.46219 5.25761 -0.42009 0.08088 0.21743 1.74608 -2.10985 -0.00203 -0.02976 -2.17586 0.09528 0 0 -1.58707 0 0 0.1101 -0.06097 0.03627 1.51217 0 -0.02461 0 -1.5107 -0.5695 0.40201 -3.4354
GLU_3300 -5.19528 0.45812 6.24411 -0.23605 0.05176 0.39657 2.17066 -2.58123 -0.01592 -0.11673 -3.12028 -0.58033 0 0 -0.48935 0 0 0.04523 -0.06521 0.08116 0 2.95769 -0.00404 0 -2.7348 -0.56413 0.59075 -2.70728
LEU_3301 -7.52583 0.38567 3.39129 -0.47323 0.15606 0.10207 1.86653 -2.31593 -0.01252 -0.0935 -0.52009 0.1634 0 0 0 0 0 0.16813 -0.04279 0.02547 1.19196 0 -0.20759 0 0.18072 -0.28047 0.48533 -3.35534
ASN_3302 -5.40621 0.69945 5.27669 -0.16932 0.00396 0.23907 2.82107 -2.56189 -0.01133 -0.13893 -2.57189 -0.48088 0 0 -1.56465 0 0 0.04486 0.00837 0.14158 0 2.23266 0.20553 0 -0.93687 -0.02598 1.10301 -1.0917
PRO_3303 -6.83073 0.84058 3.51201 -0.12611 0.00164 0.09312 1.95314 -1.56007 -0.0107 -0.05165 -1.87402 0.23048 0 0 0 0 0 0.0352 0.0405 0.02575 0.17266 0 -1.01575 0 -2.4119 -0.39644 1.10405 -6.26824
ILE_3304 -9.32195 1.24091 2.41251 -0.47919 0.36683 0.1057 2.88128 -2.4987 -0.00295 -0.01089 -2.81082 -0.01321 0 0 0 0 0 0.01135 5e-05 0.24524 0.35872 0 -0.76312 0 0.73287 -0.62017 0.44613 -7.71942
VAL_3305 -7.1778 0.55788 2.74873 -0.2677 0.14825 0.05669 2.64308 -2.28546 -0.00647 -0.02622 -2.89706 -0.2628 0 0 0 0 0 0.02868 -0.05972 0.02388 0.2273 0 -0.75612 0 1.9342 -0.41161 0.405 -5.37727
LEU_3306 -8.28881 0.78159 1.83117 -0.47332 0.19555 0.11349 2.70282 -2.20454 -0.00295 -0.01089 -2.61316 0.04435 0 0 0 0 0 0.01693 -0.07986 0.09364 1.05983 0 -0.28652 0 0.18072 -0.14661 0.50778 -6.57879
LEU_3307 -7.88196 0.49849 4.07471 -0.5837 0.20089 0.16016 2.67194 -2.95369 -0.00734 -0.03169 -2.30281 0.20725 0 0 0 0 0 0.03609 -0.03502 0.00723 0.60798 0 -0.31515 0 0.18072 0.07418 0.48221 -4.90951
LEU_3308 -8.65425 0.72557 4.5062 -0.48462 0.20103 0.09927 2.98944 -3.2817 -0 -0 -2.58334 0.05283 0 0 0 0 0 0.02926 0.09197 0.05653 0.68024 0 -0.12329 0 0.18072 -0.06099 0.47629 -5.09885
ASP_3309 -4.22895 0.14437 6.60385 -0.10135 0.00146 0.30208 2.98444 -2.65602 -0.01565 -0.07448 -3.88739 -0.36271 0 0 0 -0.67144 0 0.01321 -0.00154 0.00065 0 1.99654 0.15855 0 -2.3716 -0.12654 0.85393 -1.4386
ASN_3310 -4.0986 0.27091 4.00226 -0.1653 0.0268 0.23162 1.67403 -1.87521 -0.01473 -0.07082 -1.55736 -0.32606 0 0 0 0 0 0.02555 -0.00665 0.00573 0 1.72761 0.14884 0 -0.93687 0.04216 0.60896 -0.28713
LYS_3311 -2.09501 0.26573 2.35552 -0.30767 0.03522 0.14448 0.34224 -0.89849 -0 -0 -0.61175 0.11433 0 0 0 0 0 0.03624 -0.04259 0.00299 2.09255 0 -0.02193 0 -1.5107 -0.18989 0.74758 0.45885
PRO_3312 -4.20215 0.43114 0.97353 -0.19408 0.00309 0.14003 0.20516 -0.60148 -0 -0 0.29122 -0.01841 0 0 0 0 0 0.01112 0.00327 0.00366 0.74429 0 -0.79813 0 -2.4119 -0.58228 0.79473 -5.20716
ASP_3313 -3.88817 0.21661 5.3114 -0.14099 0.00084 0.41263 2.75712 -2.32564 -0 -0 -4.01454 -0.93277 0 0 -0.99615 0 0 0.03323 -0.00033 0.07585 0 3.63926 0.11152 0 -2.3716 -0.40143 0.28201 -2.23115
HIS_D_3314 -4.31125 0.46925 4.46728 -0.40985 0.01599 0.50669 1.65383 -2.18306 -0 -0 -1.15087 -0.38848 0 0 0 0 0 0.04672 0.0075 0.00155 0 2.38631 0.06109 0 -0.45461 -0.26946 0.23946 0.68807
HIS_3315 -4.40603 0.2012 5.10857 -0.67357 0.01136 0.70809 2.48552 -2.34738 -0.04323 -0.27166 -2.36753 -0.3211 0 0 -2.09673 0 0 0.11605 0.00822 0.01453 0 1.587 -0.15879 0 -0.45461 -0.10337 0.23424 -2.76921
PHE_3316 -9.45842 1.12936 4.42855 -1.03439 0.14063 0.42488 2.953 -3.18919 -0.00028 -0.00345 -1.68356 0.0806 0 0 0 0 0 0.03138 0.00126 0.24313 0 2.17905 -0.1454 0 1.0402 0.07164 0.56406 -2.22695
LEU_3317 -8.63574 1.07007 4.51405 -0.47882 0.23264 0.10901 2.7747 -2.96789 -0 -0 -2.56607 0.25153 0 0 0 0 0 0.04841 -0.04603 0.0269 0.30253 0 -0.27187 0 0.18072 -0.16272 0.74185 -4.87673
GLU_3318 -4.66789 0.32852 6.27999 -0.42665 0.03871 0.81419 2.52217 -2.7096 -0 -0 -4.08863 -0.51235 0 0 0 -0.65752 0 0.0464 -0.04162 0.10456 0 3.60138 -0.34118 0 -2.7348 -0.52111 0.43371 -2.53173
ALA_3319 -5.19485 0.62624 3.29074 -0.02049 0 0 2.64085 -2.25 -0 -0 -2.02517 -0.33068 0 0 0 0 0 0.02925 -0.03074 0 0 0 0.20937 0 1.8394 -0.19038 0.24155 -1.16491
ILE_3320 -8.62426 1.86518 2.23502 -0.72906 0.82843 0.26277 2.90565 -2.38037 -0 -0 -1.54542 0.23863 0 0 0 0 0 0.01932 -0.03037 0.39745 0.9361 0 0.13744 0 0.73287 0.07012 0.77177 -1.90874
CYS_3321 -6.9992 0.7337 3.81549 -0.05497 0.01022 0.02111 2.49678 -2.22032 -0.00028 -0.00345 -2.90568 -0.0491 0 0 0 0 0 0.05715 -0.17329 0.02716 0.52147 0 0.32841 0 3.6196 0.0501 0.90338 0.17827
CYS_3322 -6.49912 0.85955 3.03562 -0.07995 0.00101 0.0447 1.93976 -1.74125 -0.01703 -0.14277 -2.63039 0.15102 0 0 0 0 0 0.01227 -0.0133 0.00031 0.5421 0 0.16121 0 3.6196 -0.03802 0.47065 -0.32403
PHE_3323 -9.84176 0.80946 1.21701 -0.62128 0.05456 0.31337 1.70045 -1.89015 -0.02771 -0.11055 -0.76238 0.22924 0 0 0 0 0 0.00774 -0.02792 0.02291 0 2.02631 -0.29107 0 1.0402 -0.02517 1.06291 -5.11383
PRO_3324 -6.70386 1.30786 3.24014 -0.19692 0.01256 0.14443 1.49109 -1.35727 -0 -0 -1.16351 0.01473 0 0 -0.5814 0 0 0.03906 0.01978 0.03186 0.34938 0 -0.69927 0 -2.4119 0.02569 1.25256 -5.18497
MET_3325 -6.18259 0.35807 3.0069 -0.42389 0.19282 0.1974 1.68425 -1.74037 -0 -0 -1.78121 -0.44499 0 0 0 0 0 0.03507 0.06399 0.09841 1.53727 0 0.31727 0 0.60916 0.15323 0.62344 -1.69575
VAL_3326 -6.79508 0.59523 0.78607 -0.26152 0.12388 0.05508 0.93728 -1.72736 -0.02771 -0.11055 -0.38661 -0.24452 0 0 0 0 0 0.01955 -0.02491 0.05537 0.22722 0 -0.76568 0 1.9342 0.06722 0.61856 -4.9243
TYR_3327 -9.49734 0.98384 3.08577 -0.64564 0.11684 0.34544 2.72422 -2.74973 -0.01183 -0.15871 -3.3853 -0.12717 0 0 0 0 0 0.01659 0.00043 6e-05 0 1.97708 -0.39861 1e-05 1.2797 -0.33815 0.64217 -6.14034
TYR_3328 -9.8423 1.37325 3.66769 -0.68758 0.1888 0.35434 3.14988 -2.6014 -0 -0 -3.33631 -0.17683 0 0 0 0 0 0.0132 0.13925 0.00864 0 1.98616 -0.38997 3e-05 1.2797 -0.29569 0.87579 -4.29335
MET_3329 -8.46272 1.0988 5.22414 -0.30571 0.09531 0.04706 2.57636 -2.63154 -0.00823 -0.09159 -3.56694 -0.44029 0 0 0 0 0 0.00637 0.01424 0.24691 1.60854 0 -0.13969 0 0.60916 -0.09628 0.94394 -3.27217
GLU_3330 -3.3625 0.10195 4.22193 -0.28229 0.05432 0.30987 1.61392 -1.73397 -0.04542 -0.20981 -2.03803 -0.27162 0 0 -1.09155 0 0 0.02037 -0.0517 0.00657 0 2.91635 0.139 0 -2.7348 0.06748 0.4293 -1.94064
GLY_3331 -3.00884 0.19383 3.15538 -0.00137 0 0 1.31116 -1.66938 -0.00823 -0.09159 -0.4032 -0.33673 0 0 0 0 0 0.11079 -0.14459 0 0 0 -1.54253 0 0.83697 0.33881 0.20157 -1.05793
SER_3332 -4.23352 0.55249 4.97602 -0.02893 0 0.04869 2.58211 -2.27367 -0.0004 -0.00222 -2.00793 -1.20132 0 0 -0.8193 -0.22199 0 0.04816 0.00399 0.12841 1.79352 0 -0.33286 0.62961 -0.77834 0.28122 0.32866 -0.52761
VAL_3333 -5.04746 0.61479 1.31742 -0.2895 0.15563 0.05128 0.94384 -1.48705 -0 -0 0.11341 0.30059 0 0 0 0 0 0.02392 -0.12732 0.00469 0.51169 0 0.51398 0 1.9342 -0.06097 0.4612 -0.06565
ASP_3334 -3.35502 0.65288 4.761 -0.11343 0.00442 0.33889 1.69066 -2.02519 -0.02721 -0.08954 -2.53768 -0.58578 0 0 -0.8193 -0.47442 0 0.0361 -0.05574 0.09947 0 2.05243 0.01123 0 -2.3716 -0.20255 0.61676 -2.39361
ASN_3335 -4.32955 0.35786 5.68688 -0.30088 0.09637 0.5056 3.49294 -2.61135 -0.01766 -0.10805 -2.82789 -0.77412 0 0 -0.59247 0 0 0.04148 -0.0683 0.17171 0 1.9812 -0.15773 0 -0.93687 -0.16159 0.59924 0.04683
LEU_3336 -6.14217 0.47941 2.88849 -0.50971 0.26972 0.13118 1.59393 -1.99497 -0.00731 -0.02182 -1.01416 0.26459 0 0 0 0 0 0.03369 -0.0348 0.04834 0.29844 0 -0.25108 0 0.18072 -0.11809 0.46434 -3.44125
ASP_3337 -5.26244 0.4863 6.86353 -0.10948 0.01273 0.34009 2.89303 -3.02425 -0 -0 -4.01579 -0.32616 0 0 -0.59247 -0.36243 0 0.01871 -0.06719 0.16817 0 1.80788 0.07583 0 -2.3716 -0.36904 0.49246 -3.34211
SER_3338 -5.17506 0.32619 5.57836 -0.02849 0 0.06533 2.81465 -2.67179 -0.01299 -0.12384 -1.72273 -0.60653 0 0 0 0 0 0.01097 0.00384 0 0.69957 0 0.33455 0.60307 -0.77834 -0.05565 0.35945 -0.37942
LEU_3339 -9.15183 1.30044 3.2985 -0.50408 0.32976 0.13217 2.41459 -2.69063 -0 -0 -2.41234 0.20313 0 0 0 0 0 0.00895 0.1647 0.15211 0.30248 0 -0.29839 0 0.18072 -0.02158 0.74874 -5.84256
LEU_3340 -8.17217 0.97989 3.19846 -0.51106 0.41357 0.12455 2.13511 -2.61676 -0 -0 -2.05753 0.23658 0 0 0 0 0 0.02991 0.05828 0.0108 0.33822 0 -0.2932 0 0.18072 -0.32285 0.97682 -5.29066
GLN_3341 -6.05257 0.53381 4.78988 -0.27928 0.07061 0.23285 2.79279 -2.65093 -0.01296 -0.1237 -2.83421 -0.52126 0 0 0 0 0 0.03081 0.04595 0.21573 0 2.81545 -0.25773 0 -0.18838 -0.35233 0.57619 -1.16927
CYS_3342 -7.23547 1.43713 3.00016 -0.09426 0.00233 0.06218 1.8304 -2.02271 -0.01023 -0.03603 -1.57118 -0.02167 0 0 0 0 0 0.04472 -0.06772 0.17248 0.65654 0 0.20043 0 3.6196 -0.43647 0.61637 0.14659
GLY_3343 -4.48478 0.35849 3.84038 -5e-05 0 0 2.35656 -2.29879 -0 -0 -2.10592 -0.36754 0 0 0 0 0 0.03276 -0.14266 0 0 0 -1.39084 0 0.83697 -0.1809 0.68284 -2.86348
ILE_3344 -9.17348 1.36511 0.92475 -0.72943 0.4108 0.25294 1.77881 -2.20509 -0.02112 -0.08642 -1.05693 0.36156 0 0 0 0 0 0.02443 -0.06504 0.03763 0.81286 0 0.21927 0 0.73287 -0.04857 0.72532 -5.73972
ILE_3345 -6.96817 1.11478 1.06779 -0.55609 0.33559 0.12659 0.79434 -1.59329 -0.00082 -0.00304 0.07949 0.45134 0 0 -0.5843 0 0 0.04823 -0.12074 0.20603 0.60855 0 0.42613 0 0.73287 -0.19822 0.86178 -3.17117
TYR_3346 -9.05191 0.78038 2.95472 -0.62798 0.07323 0.37244 2.20749 -2.28117 -0.0116 -0.12481 -1.99441 -0.21298 0 0 0 0 0 0.11557 -0.03623 0.15001 0 2.40564 -0.27536 0.1006 1.2797 -0.26048 0.72764 -3.70951
ALA_3347 -5.24685 0.53729 1.94019 -0.02378 0 0 1.50233 -2.01105 -0.01091 -0.05053 -0.24979 -0.24377 0 0 0 0 0 0.05447 0.05016 0 0 0 0.05163 0 1.8394 -0.18778 0.47598 -1.57302
ASP_3348 -3.42334 0.31633 3.87021 -0.20862 0.00089 0.6826 1.79374 -1.73147 -0.02919 -0.25978 -1.56111 -0.08707 0 0 0 0 0 0.09882 0.10408 0.00034 0 3.61402 -0.02037 0 -2.3716 0.14323 0.37715 1.30885
ASN_3349 -6.53771 0.38518 6.05719 -0.24376 0.00854 0.45988 3.05731 -3.07831 -0.03976 -0.31306 -2.17507 -0.60887 0 0 0 -0.75805 0 0.06662 0.18593 0.05434 0 2.73778 -0.16604 0 -0.93687 0.40435 0.52176 -0.91863
LEU_3350 -8.90512 0.58688 2.40289 -0.53322 0.1111 0.12268 2.58822 -2.54724 -0.02029 -0.07951 -2.79632 0.20685 0 0 0 0 0 0.00865 -0.04518 0.0697 0.57464 0 -0.38394 0 0.18072 0.19763 0.59339 -7.66748
VAL_3351 -7.95397 0.68861 2.52025 -0.27648 0.16142 0.05833 2.68495 -2.57786 -0.01132 -0.0357 -3.01855 -0.26141 0 0 0 0 0 0.00713 -0.05056 0.00154 0.20225 0 -0.69004 0 1.9342 -0.23667 0.42627 -6.42761
VAL_3352 -6.07694 0.3541 2.13975 -0.27566 0.16946 0.06047 2.2731 -2.0225 -0.00791 -0.02727 -2.5957 -0.40554 0 0 0 0 0 0.00469 -0.01586 0.00317 0.17649 0 -0.63544 0 1.9342 -0.32628 0.33358 -4.94008
VAL_3353 -5.76042 0.49818 2.27333 -0.27625 0.21775 0.05378 2.38168 -2.03028 -0.00958 -0.03957 -1.57585 0.04348 0 0 0 0 0 0.03267 -0.05548 0.03826 0.2767 0 -0.60107 0 1.9342 -0.2872 0.45195 -2.43373
ASP_3354 -4.74913 0.14063 7.11934 -0.10649 0.03984 0.29268 1.92207 -2.84537 -0.01981 -0.11873 -1.5612 -0.42834 0 0 -0.61777 -0.40025 0 0.27597 -0.00816 0.36324 0 2.33821 0.04855 0 -2.3716 -0.44976 0.47355 -0.66254
LYS_3355 -6.23322 0.48746 7.68421 -0.33042 0.05324 0.17483 3.55892 -3.05433 -0.01991 -0.06771 -4.94117 0.08698 0 0 0 -0.67144 0 0.28792 -0.01684 0.21585 2.04429 0 -0.04628 0 -1.5107 -0.46185 0.44098 -2.3192
GLU_3356 -4.60353 0.41035 5.36093 -0.21107 0.02759 0.28153 2.2422 -2.18098 -0.02883 -0.16313 -2.32646 -0.5771 0 0 0 -0.78693 0 0.07289 -0.02325 0.03896 0 3.02077 -0.31765 0 -2.7348 -0.51091 0.39754 -2.6119
SER_3357 -2.68679 0.23858 3.57157 -0.0313 0.00087 0.05245 1.36351 -1.54365 -0.00401 -0.08736 -0.9739 -0.85087 0 0 -0.97155 0 0 0.03715 -0.1048 0.0128 0.14471 0 -0.37999 0.77803 -0.77834 -0.53367 0.36814 -2.37844
THR_3358 -4.14902 0.3008 4.51787 -0.12573 0.0704 0.07518 2.15266 -2.21229 -0.00401 -0.08736 -0.5486 -0.78932 0 0 0 0 0 0.01682 -0.0331 0.00482 0.09246 0 -0.58476 2.28891 -1.0874 -0.36814 0.41126 -0.05858
MET_3359 -5.57493 0.28909 3.80494 -0.20834 0.02556 0.07359 1.33741 -1.97707 -0.00253 -0.0331 -0.8854 -0.28724 0 0 0 0 0 0.02251 -0.01541 0.06697 2.30318 0 -0.06568 0 0.60916 -0.25998 0.36979 -0.40746
SER_3360 -2.28425 0.16979 2.19046 -0.03066 0.00014 0.05264 0.45032 -1.12805 -0.02883 -0.16313 0.06436 -0.9504 0 0 0 0 0 0.01372 -0.0414 0.00403 0.78386 0 0.36386 0.60863 -0.77834 -0.03346 0.22723 -0.50951
ALA_3361 -2.65513 0.24134 1.15242 -0.02099 0 0 0.81666 -1.14575 -0.00033 -0.00091 0.15627 -0.39551 0 0 0 0 0 0.02964 0.00283 0 0 0 -0.54696 0 1.8394 0.01495 0.16246 -0.34961
GLU_3362 -1.62942 0.09477 1.65072 -0.57099 0.25134 1.53619 0.17396 -0.68916 -0 -0 -0.737 -3.17714 0 0 0 0 0 0.0257 -0.03966 0.01519 0 3.29425 -0.15791 0 -2.7348 -0.3175 0.22488 -2.78658
GLU_3363 -5.88989 0.51329 6.35724 -0.24882 0.02004 0.28567 3.06778 -2.74084 -0 -0 -2.83828 -0.22923 0 0 0 -0.63565 0 0.00513 0.04379 0.00883 0 2.96613 -0.16097 0 -2.7348 -0.09484 0.41788 -1.88754
ASP_3364 -4.09447 0.07908 4.88012 -0.10841 0.00243 0.32167 1.84232 -2.24023 -0 -0 -3.02836 -0.59596 0 0 -0.73679 -0.68167 0 0.01457 -0.0535 0.10773 0 1.71792 0.00558 0 -2.3716 0.01174 0.52461 -4.40322
TYR_3365 -8.67052 0.97732 4.3211 -0.6343 0.03198 0.32927 2.08277 -2.64927 -0 -0 -0.72722 -0.19874 0 0 0 0 0 0.04833 -0.04816 0.11917 0 2.26396 0.00502 0.0765 1.2797 -0.14489 0.44004 -1.09792
MET_3366 -7.72091 0.90202 4.70886 -0.84731 0.57766 0.25402 2.14538 -2.55079 -0.02336 -0.12148 -1.49876 -0.0374 0 0 0 0 0 0.02831 -0.03644 0.12146 0.91655 0 -0.17001 0 0.60916 -0.12084 0.7285 -2.13539
ALA_3367 -4.02875 0.30911 3.15054 -0.02355 0 0 1.91606 -2.10226 -0 -0 -0.77359 -0.40085 0 0 0 0 0 0.09225 -0.09806 0 0 0 -0.4253 0 1.8394 -0.36068 0.73674 -0.16894
ASP_3368 -6.9845 0.52728 9.76172 -0.11472 0.01797 0.35645 4.74057 -4.17982 -0.01022 -0.0546 -7.66493 0.02859 0 0 -1.08092 -1.42745 0 0.23466 0.26558 0.0148 0 2.34687 -0.18093 0 -2.3716 -0.38069 0.4886 -5.6673
ALA_3369 -5.8778 0.4688 3.51592 -0.02294 0 0 2.53335 -2.49165 -0 -0 -1.90289 -0.35083 0 0 0 0 0 0.03055 -0.06233 0 0 0 -0.32404 0 1.8394 -0.46188 0.41627 -2.69007
LYS_3370 -5.14916 0.39364 5.88486 -0.27435 0.03317 0.12127 2.54473 -2.67119 -0.02336 -0.12148 -3.52115 -0.10211 0 0 0 -0.8845 0 0.0312 0.04693 0.01028 1.79783 0 -0.03546 0 -1.5107 -0.45793 0.58795 -3.29952
THR_3371 -5.40765 0.3826 4.63885 -0.19528 0.12895 0.07172 2.58323 -2.53482 -0 -0 -3.17086 -0.46937 0 0 0 -0.40025 0 0.03893 -0.01661 0.00025 0.06627 0 -0.02167 2.38465 -1.0874 -0.09986 0.59479 -2.51355
ILE_3372 -8.91566 1.08808 3.66418 -0.5262 0.47938 0.10523 2.54685 -2.93175 -0.00292 -0.03443 -1.81936 0.06821 0 0 0 0 0 0.02044 -0.05726 0.09579 0.51569 0 -0.44074 0 0.73287 0.0875 0.36944 -4.95467
VAL_3373 -8.07192 0.6712 4.46595 -0.30401 0.14547 0.06499 2.73204 -3.09587 -0.001 -0.00963 -2.64828 -0.16185 0 0 0 0 0 0.01337 -0.00988 0.00535 0.11734 0 -0.2697 0 1.9342 -0.06138 0.64442 -3.8392
ASN_3374 -5.99156 0.28344 6.70973 -0.1888 0.05345 0.28607 3.21246 -3.27908 -0 -0 -2.92295 -0.27982 0 0 0 -0.25243 0 0.02057 0.00174 0.02836 0 1.41356 0.41773 0 -0.93687 -0.04025 0.74562 -0.71904
VAL_3375 -8.08045 0.88905 3.57582 -0.26148 0.09738 0.04281 3.40589 -2.9902 -0 -0 -2.49956 0.28598 0 0 0 0 0 0.0225 0.00763 0.00184 0.87689 0 -0.07608 0 1.9342 -0.02941 0.8212 -1.97597
GLN_3376 -8.86536 0.87684 7.77481 -0.73223 0.15014 0.73291 4.06958 -3.76647 -0.03539 -0.28939 -3.7345 -0.81766 0 0 -1.99816 0 0 0.00409 0.00215 0.10831 0 3.18145 -0.18588 0 -0.18838 -0.24182 0.74017 -3.21477
THR_3377 -6.68384 0.38643 5.76621 -0.20065 0.12554 0.07305 3.07105 -2.97998 -0 -1e-05 -2.98402 -0.12054 0 0 0 0 0 0.00256 0.02165 0.00239 0.05977 0 -0.01348 2.27829 -1.0874 -0.09823 0.36986 -2.01132
MET_3378 -8.91344 1.11696 3.59224 -0.75069 0.39309 0.2037 2.78229 -2.5807 -0 -0 -2.08057 0.08412 0 0 0 0 0 0.00931 0.06174 0.03223 1.0171 0 -0.05263 0 0.60916 -0.01262 0.35441 -4.13433
PHE_3379 -9.52552 0.84113 4.16525 -0.51243 0.03706 0.20093 2.57034 -3.01898 -0 -0 -1.45701 -0.11939 0 0 0 0 0 0.0349 0.02741 0.05383 0 2.7451 0.06127 0 1.0402 -0.1936 0.4283 -2.62121
ARG_3380 -7.87825 0.6213 6.9805 -1.00438 0.25624 0.67554 2.70976 -3.28526 -0.03609 -0.24356 -0.98933 0.49486 0 0 0 0 0 0.07629 -0.0023 0.22496 3.69713 0 -0.0117 0 -1.2888 -0.1641 0.44185 1.27465
LEU_3381 -8.19404 0.92076 1.37881 -0.5078 0.19757 0.12936 1.75472 -1.95729 -0 -0 -2.24316 0.20869 0 0 -0.58662 0 0 0.12291 -0.02197 0.34217 0.36826 0 -0.27681 0 0.18072 -0.13578 0.56631 -7.7532
PHE_3382 -9.15225 1.28264 2.0112 -0.6422 0.08939 0.41341 2.68124 -2.2935 -0 -0 -1.93977 0.05875 0 0 0 0 0 0.02395 0.14787 0.07457 0 1.87658 -0.39275 0 1.0402 -0.46098 1.13427 -4.04737
PRO_3383 -5.3345 0.47418 3.94725 -0.08617 0.00017 0.053 1.67978 -1.63602 -0.00065 -0.01349 -0.76433 0.68674 0 0 -0.39267 0 0 0.02221 -0.14689 0.00288 0.59766 0 -0.47466 0 -2.4119 -0.60477 1.00062 -3.40157
SER_3384 -3.05556 0.32439 3.21384 -0.03445 0.00113 0.05913 1.19125 -1.4099 -0.00366 -0.05674 -0.5357 -1.21419 0 0 0 -0.40494 0 0.0192 -0.03024 0.00554 0.27132 0 -0.27426 0.81795 -0.77834 -0.57686 0.41272 -2.05838
LEU_3385 -7.25816 0.60169 2.52568 -0.57365 0.13097 0.14559 1.60739 -2.08613 -0 -0 -1.24124 0.29145 0 0 0 0 0 0.03288 0.12573 0.06079 0.56681 0 -0.24285 0 0.18072 -0.50551 0.50883 -5.129
SER_3386 -4.18743 0.34116 4.3821 -0.0313 0.0005 0.05402 2.53252 -2.11156 -0.01654 -0.14924 -2.04851 -0.85188 0 0 0 0 0 0.05093 -0.04947 0.01719 0.56891 0 0.43208 0.60049 -0.77834 -0.0715 0.5098 -0.80609
ILE_3387 -8.47048 0.79555 2.11732 -0.47463 0.34508 0.10628 1.66389 -2.05248 -0.01105 -0.09631 -0.5459 -0.08158 0 0 0 0 0 0.08488 -0.01167 0.14361 0.33104 0 -0.75066 0 0.73287 -0.12622 0.50527 -5.79518
THR_3388 -5.80152 0.44244 4.74588 -0.17561 0.09152 0.06527 3.471 -2.59866 -0.02153 -0.1924 -3.31248 -0.19243 0 0 0 -0.75805 0 0.01518 0.08653 0.00428 0.09678 0 0.04674 2.27915 -1.0874 -0.15559 0.49478 -2.45615
THR_3389 -6.39519 0.7862 3.64266 -0.15299 0.06621 0.05394 3.06202 -2.36445 -0.02261 -0.15626 -2.7855 -0.45241 0 0 0 0 0 0.02165 0.11112 0.03374 0.65658 0 -0.15899 2.41378 -1.0874 0.03894 0.66493 -2.02404
GLU_3390 -6.62304 0.47806 8.24367 -0.32485 0.11006 0.40777 3.1668 -3.31765 -0.02653 -0.21558 -4.19929 -0.30344 0 0 -0.61777 -0.72822 0 0.02777 0.61433 0.1212 0 2.98996 0.07097 0 -2.7348 -0.06428 0.80662 -2.11824
LEU_3391 -8.59547 0.8524 4.11107 -0.45967 0.18268 0.07437 1.93885 -2.68623 -0.00593 -0.01962 -2.20367 0.14492 0 0 0 0 0 0.05807 0.01775 0.10001 0.59554 0 -0.20725 0 0.18072 -0.13923 0.6984 -5.36227
THR_3392 -4.20327 0.18904 4.97043 -0.19939 0.11719 0.07572 2.37706 -2.20797 -0.02512 -0.13225 -3.99975 -0.24783 0 0 -1.26365 -0.66153 0 0.09678 -0.00547 0.03778 0.56456 0 0.00785 2.28575 -1.0874 0.01728 0.68557 -2.60863
HIS_D_3393 -7.15774 0.66382 7.07266 -0.40667 0.01372 0.49714 2.96206 -3.31239 -0.04453 -0.20943 -1.97659 -0.36104 0 0 -0.40246 -0.55618 0 0.06885 0.01023 0.02332 0 1.90708 -0.13356 0 -0.45461 0.9642 1.32992 0.49781
PRO_3394 -4.79445 0.80459 2.80478 -0.07583 0 0.0464 1.40943 -1.18305 -0.01933 -0.13785 -0.64332 0.61338 0 0 0 0 0 0.00878 -0.16619 0.0098 0.43468 0 -0.53082 0 -2.4119 0.66666 1.15562 -2.00861
SER_3395 -3.04787 0.27289 3.21382 -0.02978 0.00027 0.04866 1.36571 -1.48472 -2e-05 -0.00013 -0.24954 -1.05348 0 0 0 0 0 0.0077 -0.08948 0.007 0.14863 0 -0.36912 0.63309 -0.77834 -0.42495 0.22419 -1.60547
ASN_3396 -7.99736 1.06181 6.08075 -0.19165 0.03656 0.30233 3.64722 -3.30977 -0.03533 -0.16459 -2.69346 -0.42328 0 0 -0.73679 -0.76592 0 0.0195 -0.05761 0.00127 0 1.90903 -0.38795 0 -0.93687 -0.62514 0.34559 -4.92166
MET_3397 -8.46963 0.71415 3.50663 -0.18408 0.01203 0.05463 2.22345 -2.17693 -0.01696 -0.1284 -1.72664 -0.26575 0 0 0 0 0 0.00596 -0.03872 0.07414 2.38318 0 -0.15302 0 0.60916 -0.52739 0.5092 -3.59499
ARG_3398 -6.63515 0.39161 6.52864 -0.73921 0.1246 0.49246 1.93855 -2.84143 -0.02151 -0.16387 -2.42803 0.60605 0 0 0 -1.16516 0 0.02757 -0.07889 0.05544 2.52262 0 -0.09657 0 -1.2888 -0.35951 0.62546 -2.50512
PHE_3399 -9.84621 1.30154 1.69867 -0.59979 0.04031 0.34741 1.68618 -2.1344 -0.01758 -0.17347 -0.81866 0.06874 0 0 0 0 0 0.0255 -0.0344 0.10851 0 2.12552 -0.19123 0 1.0402 -0.45376 0.62597 -5.20096
MET_3400 -7.42814 0.73105 3.00592 -0.91769 0.45393 0.24327 1.59656 -1.67574 -0 -0 -0.9119 0.01556 0 0 0 0 0 0.12102 -0.04795 0.6814 1.04576 0 -0.02858 0 0.60916 -0.30054 0.80489 -2.00202
GLN_3401 -6.23955 0.41945 5.11609 -0.29375 0.02776 0.24688 1.32819 -2.31023 -0.01757 -0.13157 -0.93895 -0.95091 0 0 0 -0.50949 0 0.24611 -0.0314 0.16523 0 3.32647 -0.03597 0 -0.18838 0.94008 0.71885 0.88733
PHE_3402 -8.57315 0.57591 3.15908 -0.78834 0.05221 0.05147 1.75886 -2.48672 -0 -0 -2.28062 -0.42573 0 0 -2.26676 0 0 0.29731 0.01094 0.03662 0 2.61325 -0.1357 0 1.0402 0.80831 0.24943 -6.30342
ARG_3403 -7.1776 0.5905 6.95391 -0.917 0.19093 0.69337 2.48993 -3.34209 -0.05803 -0.44642 -1.12743 -0.1339 0 0 -0.2686 -0.65021 0 0.15865 0.0832 0.05176 1.8605 0 0.00679 0 -1.2888 -0.17339 0.73753 -1.76639
ALA_3404 -2.30595 0.15733 1.21033 -0.0239 2e-05 0 0.22417 -0.8452 -0 -0 0.58326 -0.37333 0 0 0 0 0 0.05724 -0.09559 0 0 0 -0.38745 0 1.8394 -0.28631 0.75956 0.51358
LYS_3405 -2.59654 0.27743 4.08071 -0.33948 0.04398 0.17938 1.52789 -1.63219 -0 -0 -1.99079 -0.04158 0 0 0 -0.82564 0 0.04545 -0.02569 0.00464 1.96197 0 -0.1406 0 -1.5107 -0.45908 0.70248 -0.73836
ASP_3406 -4.91081 0.26975 6.7556 -0.12735 0.09052 0.40502 2.65229 -2.82296 -0.02318 -0.12855 -2.05923 -0.8837 0 0 0 -0.58441 0 1.33351 -0.03092 0.23169 0 2.41551 -0.56423 0 -2.3716 -0.26984 1.33248 0.7096
SER_3407 -1.75566 0.08264 2.1606 -0.02744 0 0.04203 0.57077 -1.03504 -0 -0 0.32177 -1.08328 0 0 0 0 0 0.90992 -0.01658 9e-05 0.32021 0 0.1236 0.60019 -0.77834 -0.34001 0.94595 1.04141
TYR_3408 -5.78227 0.56991 3.72549 -1.03816 0.25306 0.42498 1.83796 -2.25181 -0.01057 -0.10997 -0.95533 -0.48848 0 0 0 0 0 1.10268 -0.05289 0.00289 0 2.79212 -0.20416 0.01453 1.2797 -0.18844 0.46125 1.38252
SER_3409 -5.31075 0.36799 6.35013 -0.02252 0 0.02034 2.60435 -2.92253 -0.01056 -0.12048 -2.16819 -0.46251 0 0 0 -0.58441 0 1.69263 0.04174 0.04099 0.60667 0 0.35446 0.61206 -0.77834 0.21956 0.56648 1.09713
LEU_3410 -5.72199 0.36284 5.16487 -0.70213 0.29784 0.29462 2.25174 -2.51124 -0 -0 -1.24423 0.05639 0 0 0 0 0 0.4629 -0.03927 0.03993 0.93899 0 -0.25171 0 0.18072 0.08603 0.46599 0.13231
ALA_3411 -3.86001 0.18118 3.98262 -0.0213 0 0 1.837 -2.16055 -0 -0 -1.28752 -0.34079 0 0 0 0 0 0.23595 0.10109 0 0 0 -0.19642 0 1.8394 -0.26654 0.28182 0.32592
LEU_3412 -7.16341 0.64541 4.91863 -0.4985 0.27047 0.12693 3.25619 -2.93946 -0 -0 -2.77393 0.19428 0 0 0 0 0 0.03211 0.14736 0.0029 0.33451 0 -0.30505 0 0.18072 -0.30847 0.4759 -3.40342
SER_3413 -5.3944 0.2382 7.54832 -0.02356 0 0.02295 3.6808 -3.3796 -0 -0 -3.37809 -0.34847 0 0 0 -0.65887 0 0.08375 0.14006 0.01405 0.52063 0 0.28399 0.60061 -0.77834 -0.21722 0.58709 -0.4581
LYS_3414 -5.51186 0.28853 6.1327 -0.29262 0.02267 0.12202 2.53103 -2.76139 -0 -0 -2.16254 -0.03171 0 0 0 0 0 0.02469 0.11452 0.02935 1.73107 0 0.00226 0 -1.5107 -0.28146 0.33513 -1.2183
LEU_3415 -8.0571 0.59485 5.60491 -0.68597 0.1539 0.25486 3.00746 -3.18371 -0 -0 -2.13786 0.11421 0 0 0 0 0 0.00499 -0.00616 0.02774 0.82363 0 -0.21362 0 0.18072 -0.23171 0.28682 -3.46206
GLU_3416 -7.12652 0.27593 8.48513 -0.3268 0.08213 0.38344 4.34913 -3.70856 -0 -0 -5.77553 -0.60004 0 0 0 -1.9532 0 0.00837 -0.00043 0.04597 0 3.13695 -0.10745 0 -2.7348 -0.16899 0.25577 -5.4795
LYS_3417 -5.71239 0.32001 7.46707 -0.40446 0.03463 0.21207 3.52952 -3.17434 -0 -0 -4.30215 0.09638 0 0 0 -0.52737 0 0.01034 -0.00316 0.05436 2.26112 0 0.06639 0 -1.5107 -0.18039 0.3295 -1.43358
ARG_3418 -6.95786 0.29675 7.95505 -0.75263 0.08588 0.48485 2.8203 -3.68468 -0.03224 -0.28111 -2.20301 0.35721 0 0 0 0 0 0.02692 -0.04418 0.01021 1.43917 0 -0.08626 0 -1.2888 -0.22821 0.42216 -1.66047
GLU_3419 -7.71902 0.26679 8.42776 -0.38607 0.0772 0.8002 3.50356 -3.77818 -0.00118 -0.02413 -5.09523 -0.56042 0 0 -0.67344 0 0 0.02835 0.23984 0.03357 0 3.60229 -0.32609 0 -2.7348 -0.46538 0.60568 -4.17869
ARG_3420 -6.32687 0.4768 6.73059 -0.61596 0.08919 0.335 3.10233 -3.17086 -0 -0 -3.58375 0.15467 0 0 0 -1.23487 0 0.03154 0.00462 0.08073 2.52066 0 -0.07268 0 -1.2888 -0.44863 0.82483 -2.39143
GLU_3421 -4.7923 0.3307 6.99146 -0.22524 0.04382 0.33292 3.19967 -2.93329 -0.03103 -0.2566 -3.88732 -0.60856 0 0 -0.95538 -0.52737 0 0.01666 -0.048 0.11894 0 3.03634 -0.32813 0 -2.7348 -0.52588 0.63252 -3.15086
ASN_3422 -3.74944 0.18309 4.45462 -0.18946 0.02662 0.29678 1.59476 -2.17521 -0.01833 -0.15178 -1.20733 -0.37755 0 0 0 0 0 0.02177 -0.05697 0.04101 0 1.85132 -0.15719 0 -0.93687 -0.58626 0.33592 -0.80052
GLY_3423 -1.82318 0.14259 2.75992 -5e-05 0 0 1.21523 -1.32197 -0 -0 -1.44225 -0.35356 0 0 0 0 0 0.0054 -0.17394 0 0 0 -1.48221 0 0.83697 -0.56801 0.46997 -1.73508
SER_3424 -4.16861 0.25861 5.27623 -0.03347 1e-05 0.05986 2.21163 -2.29949 -0.00113 -0.01075 -2.59314 -1.12913 0 0 -0.77541 -0.29828 0 0.02373 -0.00425 0.08426 0.87212 0 0.02639 0.90739 -0.77834 -0.60236 0.74923 -2.22492
ASN_3425 -4.32571 0.16969 4.71108 -0.34599 0.08873 0.67369 2.28478 -2.1191 -0.01835 -0.1565 -0.95535 -1.83985 0 0 -0.68285 -0.64565 0 0.13482 -0.06992 0.13526 0 3.04519 -0.35729 0 -0.93687 -0.67006 0.57563 -1.30463
LEU_3426 -8.15733 1.1378 3.96674 -0.50891 0.21373 0.17338 2.43618 -2.4956 -0.0284 -0.14105 -1.97399 0.01514 0 0 -0.77541 0 0 0.02091 0.10465 0.07643 0.62565 0 0.32601 0 0.18072 -0.10307 0.64847 -4.25794
ALA_3427 -4.82643 0.52981 2.913 -0.02209 0 0 1.54002 -1.91887 -0 -0 -0.38892 -0.36741 0 0 0 0 0 0.08723 -0.06034 0 0 0 -0.41985 0 1.8394 -0.00349 0.62557 -0.47236
PHE_3428 -7.89515 0.94453 2.4028 -1.00315 0.19212 0.39921 1.32709 -2.09567 -0.02055 -0.1291 -0.61732 -0.46508 0 0 0 0 0 0.03021 0.08128 6e-05 0 2.42548 0.21686 0 1.0402 -0.33883 0.33874 -3.16628
MET_3429 -10.2341 1.72463 4.21674 -0.37323 0.08738 0.15254 2.66768 -2.62259 -0 -0 -2.04533 -0.05998 0 0 -0.71351 0 0 0.01224 -0.0727 0.16051 2.39773 0 -0.09645 0 0.60916 -0.21173 0.54104 -3.86
PHE_3430 -8.04494 0.80711 1.72476 -0.5574 0.04147 0.26192 1.59363 -1.82408 -0.0284 -0.14105 -0.92201 -0.11868 0 0 0 0 0 0.00889 0.1093 0.11378 0 2.10432 0.04796 0 1.0402 -0.37873 0.62534 -3.53663
ARG_3431 -7.59589 0.38356 8.56381 -0.55249 0.13849 0.25089 4.41286 -3.64883 -0.02377 -0.16424 -5.63253 0.43623 0 0 0 -1.51891 0 0.00674 0.31916 0.37179 2.86219 0 -0.13047 0 -1.2888 -0.38422 0.8063 -2.38812
LEU_3432 -5.79005 1.18999 2.52576 -0.52928 0.38749 0.13731 2.34067 -2.01956 -0.0016 -0.03448 -1.01106 0.30437 0 0 0 0 0 0.03283 0.04689 0.2392 0.30557 0 -0.27657 0 0.18072 0.87721 2.03935 0.94476
PRO_3433 -6.89363 1.12152 4.36524 -0.0709 0 0.04332 2.25929 -2.03663 -0 -0 -2.00131 0.61814 0 0 0 0 0 0.01576 -0.13682 0.00121 0.42508 0 -0.46171 0 -2.4119 0.87507 1.80274 -2.48552
PHE_3434 -10.1658 1.3966 4.26245 -1.04212 0.10313 0.36714 3.4785 -3.20283 -0 -0 -2.43313 0.03005 0 0 0 0 0 0.02441 -0.03032 0.17942 0 2.21523 -0.15747 0 1.0402 0.06569 0.60635 -3.26247
ALA_3435 -5.85137 0.35911 3.34724 -0.02214 0 0 2.72653 -2.6477 -0 -0 -1.0339 -0.39117 0 0 0 0 0 0.0151 -0.03903 0 0 0 -0.40429 0 1.8394 -0.0841 0.49065 -1.69568
ALA_3436 -5.95639 1.02285 3.61823 -0.02708 0.00236 0 2.09731 -2.67152 -0.00734 -0.05898 -2.01541 -0.38254 0 0 -0.76213 0 0 0.03814 0.00537 0 0 0 -0.0927 0 1.8394 -0.57103 0.51477 -3.4067
GLY_3437 -3.30708 0.32968 3.35442 -5e-05 0 0 1.54208 -1.82819 -0.00499 -0.04317 -0.81607 -0.40108 0 0 0 0 0 0.09206 -0.12628 0 0 0 -1.2959 0 0.83697 -0.62672 0.49096 -1.80334
ARG_3438 -7.70148 0.48165 7.65473 -0.80947 0.27443 0.50027 3.52949 -3.55679 -0.05581 -0.39496 -3.27588 0.08801 0 0 0 0 0 0.04159 -0.0356 0.30531 2.9279 0 -0.09814 0 -1.2888 -0.32045 0.42978 -1.3042
VAL_3439 -7.20236 1.29214 1.59426 -0.37417 0.34395 0.08934 1.30832 -1.75488 -0 -0 -1.01046 -0.1635 0 0 0 0 0 0.02669 -0.07528 0.35442 0.81375 0 -0.78018 0 1.9342 -0.11729 0.6875 -3.03355
PHE_3440 -7.6453 0.68659 2.89515 -0.74813 0.03147 0.04905 2.10604 -2.1069 -0.0164 -0.06333 -1.71841 -0.49865 0 0 0 0 0 0.13572 0.06126 0.15955 0 3.01368 -0.12595 0 1.0402 -0.27759 0.62365 -2.3983
SER_3441 -6.22661 0.52144 5.3439 -0.02855 0 0.0502 2.79603 -2.52709 -0 -0 -0.9613 -1.13075 0 0 -0.69562 0 0 0.07491 0.01777 0.10737 1.36821 0 0.15344 0.60244 -0.77834 -0.05345 0.35143 -1.01457
ILE_3442 -7.98117 1.74557 4.67705 -0.72533 1.10734 0.1761 2.36927 -2.65416 -1e-05 -2e-05 -1.92002 -0.04991 0 0 0 0 0 0.02332 -0.09936 0.03187 2.03644 0 0.36643 0 0.73287 -0.08306 0.67043 0.42366
SER_3443 -5.5478 0.71557 6.34028 -0.02932 2e-05 0.04932 2.6497 -2.82034 -0.00284 -0.01653 -0.96943 -0.99776 0 0 -0.69562 0 0 0.04978 -0.06681 0.0134 0.16119 0 -0.25226 0.71214 -0.77834 -0.44501 0.67599 -1.25467
MET_3444 -8.59321 1.47974 4.92471 -0.6745 0.13262 0.35714 2.53404 -2.54826 -0 -0 -1.13789 -0.28541 0 0 0 0 0 0.06186 -0.02053 0.01164 5.14881 0 -0.11577 0 0.60916 -0.50098 0.38007 1.76326
LEU_3445 -7.66642 1.16816 3.62586 -0.49274 0.22265 0.11651 2.81981 -2.54804 -0 -0 -2.23942 0.18002 0 0 0 0 0 0.05119 0.02092 0.01166 0.27029 0 -0.28227 0 0.18072 -0.22692 0.47488 -4.31316
ASP_3446 -5.60798 0.27792 7.86829 -0.0874 2e-05 0.24338 3.87304 -3.46513 -0.00142 -0.02926 -5.49866 -0.60959 0 0 0 -2.17406 0 0.08034 0.06632 0.07634 0 1.75863 0.09357 0 -2.3716 -0.13628 0.89998 -4.74355
THR_3447 -7.44758 1.10451 6.09784 -0.21404 0.2738 0.07987 2.56407 -3.21805 -0 -0 -2.84481 -0.60505 0 0 0 -0.52935 0 0.04866 -0.03186 0.00079 0.18138 0 0.14869 2.27174 -1.0874 -0.11105 0.90991 -2.40794
LEU_3448 -8.15821 0.58144 3.61634 -0.6813 0.16781 0.25741 2.56231 -2.70668 -0 -0 -1.36529 0.09667 0 0 0 0 0 0.02477 -0.03103 0.03791 0.92039 0 -0.22573 0 0.18072 -0.09361 0.43144 -4.38463
LEU_3449 -8.90039 0.51984 3.78931 -0.62376 0.18837 0.2216 2.27853 -3.01392 -0 -0 -1.63596 0.04099 0 0 -0.67264 0 0 0.03489 -0.03108 0.15359 1.01062 0 -0.26161 0 0.18072 -0.21794 0.65356 -6.28527
TYR_3450 -8.96629 1.33497 3.55874 -0.69368 0.22893 0.35663 2.61203 -2.71879 -0.02261 -0.1247 -1.84723 -0.21216 0 0 0 0 0 0.04105 0.065 0.0167 0 2.49887 0.13365 0.03047 1.2797 -0.24954 0.91362 -1.76461
GLN_3451 -8.15272 1.12012 8.88473 -0.67948 0.15415 0.69004 5.35098 -4.05379 -0.01266 -0.06222 -5.33375 -0.31363 0 0 0 -1.68636 0 0.03225 -0.06864 0.06071 0 2.95813 -0.26445 0 -0.18838 -0.32489 0.86317 -1.02669
SER_3452 -6.70951 1.0501 6.33134 -0.03956 0.00018 0.05384 2.94045 -3.19385 -0 -0 -2.479 -0.34802 0 0 -1.23636 0 0 0.07215 0.06765 0.17475 0.13846 0 -0.42328 2.13289 -0.77834 -0.22343 0.7327 -1.73683
PHE_3453 -8.38458 2.03518 0.9576 -1.00936 0.15446 0.44847 1.49379 -1.92374 -0 -0 -0.69001 0.11837 0 0 0 0 0 0.05902 -0.00336 0.05652 0 2.76327 -0.11952 0 1.0402 -0.08853 0.86666 -2.22557
VAL_3454 -5.67762 0.79733 2.17054 -0.26977 0.16472 0.0473 0.98918 -1.78132 -0.03618 -0.20959 -0.39111 -0.13333 0 0 0 0 0 0.0653 0.01667 0.03805 0.27457 0 -0.0769 0 1.9342 0.12318 0.79187 -1.16293
LYS_3455 -9.106 1.17974 9.09708 -0.37703 0.07304 0.24853 4.19984 -3.89901 -0.06082 -0.32541 -4.41606 -0.28882 0 0 -0.52443 -0.42736 0 0.03618 0.04697 0.49431 1.67621 0 0.1451 0 -1.5107 1.01727 0.7 -2.02137
ASP_3456 -3.55856 0.23227 4.75942 -0.18054 0.15286 0.60765 1.7021 -2.17021 -0.07391 -0.41145 -2.85116 -2.37998 0 0 -0.30647 0 0 0.01617 0.00435 0.16576 0 4.29144 0.01065 0 -2.3716 0.58587 1.04191 -0.73343
TYR_3457 -11.2999 1.42828 5.7234 -0.83792 0.0846 0.3493 2.67193 -3.43589 -0.01654 -0.05834 -3.71267 -0.36149 0 0 -0.98482 0 0 0.08155 -0.00806 0.14763 0 2.51007 0.05193 0.00429 1.2797 -0.36383 1.11782 -5.62892
MET_3458 -8.32803 0.80737 5.10106 -0.75005 0.25561 0.23773 2.44478 -2.55969 -0 -0 -2.9147 -0.07337 0 0 0 0 0 0.01732 -0.0135 0.27647 0.97047 0 -0.13142 0 0.60916 -0.26205 1.01943 -3.29341
ILE_3459 -7.73962 0.65922 4.21919 -0.49833 0.31999 0.10171 1.886 -2.68956 -0.02929 -0.16474 -1.63166 -0.13529 0 0 0 0 0 0.00929 -0.04067 0.01224 0.62067 0 -0.46634 0 0.73287 -0.12475 0.7607 -4.19838
THR_3460 -6.40918 0.46074 5.58567 -0.19953 0.13284 0.07501 2.99508 -2.90812 -0.03331 -0.21218 -1.55854 -0.39725 0 0 0 -0.46984 0 0.00377 0.0144 0.00048 0.05822 0 -0.01511 2.31481 -1.0874 0.07812 0.40307 -1.16824
ILE_3461 -8.67104 0.86806 3.47309 -0.52668 0.36913 0.11342 2.58035 -2.75029 -0 -0 -2.26407 -0.20414 0 0 0 0 0 0.01196 -0.03631 0.03923 0.6516 0 -0.37555 0 0.73287 0.04099 0.76068 -5.18671
THR_3462 -7.0994 0.5382 5.32215 -0.1963 0.09072 0.06833 3.33258 -3.04061 -0 -0 -3.45506 -0.0482 0 0 0 0 0 0.00721 0.00406 0.0485 0.06028 0 -0.0004 2.26668 -1.0874 0.03193 0.86517 -2.29156
ARG_3463 -8.98441 0.54303 8.38126 -0.63736 0.08492 0.41812 3.90872 -3.99825 -0 -0 -3.81676 0.51546 0 0 0 -0.46984 0 0.00725 0.14544 0.03162 2.34738 0 -0.17843 0 -1.2888 -0.20727 0.5193 -2.67863
LEU_3464 -9.46518 1.43235 5.07139 -0.46583 0.17167 0.0981 2.93132 -3.34356 -0 -0 -1.97454 0.22132 0 0 0 0 0 0.00375 -0.02254 0.07588 0.61545 0 -0.22013 0 0.18072 -0.31023 0.72133 -4.27875
LEU_3465 -5.81926 0.34418 2.98553 -0.47231 0.15734 0.11147 2.02552 -2.08091 -0 -0 -1.20925 0.20608 0 0 0 0 0 0.00694 -0.05733 0.01981 0.27207 0 -0.30727 0 0.18072 -0.23407 0.6257 -3.24503
LEU_3466 -9.21214 1.71358 1.89071 -0.53328 0.30283 0.1616 1.79972 -2.35447 -0 -0 -0.87158 0.16788 0 0 0 0 0 0.02165 -0.06627 0.04896 0.12863 0 -0.10238 0 0.18072 -0.43298 0.57997 -6.57684
GLY_3467 -2.24224 0.11726 2.79655 -5e-05 0 0 0.9576 -1.3708 -0 -0 -0.79634 -0.40601 0 0 0 0 0 0.01989 -0.16687 0 0 0 -1.29799 0 0.83697 -0.66176 0.47376 -1.74003
LEU_3468 -6.36981 0.52983 3.37571 -0.46436 0.17785 0.10062 1.8527 -2.01324 -0.01454 -0.15233 -1.09663 0.15877 0 0 0 0 0 0.03094 -0.03939 0.16086 0.59751 0 -0.24435 0 0.18072 -0.22871 0.27078 -3.18709
ASP_3469 -4.41523 0.37842 4.78247 -0.25047 0.03418 0.82498 1.62512 -2.12185 -0.00718 -0.09401 -0.95623 -0.5768 0 0 0 0 0 0.12114 0.04109 0.00283 0 2.06471 -0.6511 0 -2.3716 0.13775 0.33741 -1.09437
THR_3470 -2.78246 0.12489 2.88392 -0.1651 0.05357 0.05931 1.35817 -1.3753 -0.01333 -0.12914 -1.3986 -0.05926 0 0 0 -0.58708 0 0.20935 -0.06104 0.01222 0.04507 0 0.05775 2.29415 -1.0874 -0.22867 0.37608 -0.4129
THR_3471 -4.52417 0.57566 2.93441 -0.23385 0.19272 0.09296 1.7541 -1.76755 -0.02815 -0.16231 -0.50856 -1.22478 0 0 0 -0.61391 0 0.10586 0.02324 0.00082 0.81909 0 0.04055 2.30496 -1.0874 -0.05549 1.14214 -0.21967
PRO_3472 -2.12855 0.55759 1.39619 -0.07187 0 0.04437 0.43882 -0.55617 -0 -0 0.45811 0.61163 0 0 0 0 0 0.08427 -0.17102 0.02631 0.2022 0 -0.41582 0 -2.4119 0.16899 1.33376 -0.43308
GLY_3473 -2.50503 0.54449 1.99749 -6e-05 0 0 0.62152 -1.20323 -0.02524 -0.1138 -0.34858 -0.37258 0 0 0 0 0 1.13831 -0.02361 0 0 0 0.35318 0 0.83697 0.29385 0.79865 1.99235
SER_3474 -4.25335 0.42917 3.95053 -0.02493 0 0.02047 2.18811 -1.92951 -0.01511 -0.10248 -1.61013 0.14868 0 0 -0.93048 0 0 0.33711 0.08399 0.12594 0.48475 0 -0.00213 0.67349 -0.77834 0.2692 0.91062 -0.0244
GLY_3475 -3.07208 0.25831 2.05351 -0.00027 0 0 1.19996 -1.27066 -0.01191 -0.04569 -1.51316 -0.16348 0 0 0 0 0 0.0513 -0.09744 0 0 0 -1.00769 0 0.83697 0.05471 0.58283 -2.1448
TYR_3476 -8.82418 1.53123 3.90105 -1.07963 0.14613 0.63485 3.12861 -2.67806 -0.01861 -0.1477 -2.55743 -0.29053 0 0 0 -0.61956 0 0.0421 -0.0048 0.00794 0 1.68181 -0.43049 0.16196 1.2797 -0.11069 0.33367 -3.91261
LEU_3477 -5.98846 0.50264 0.78789 -0.54996 0.14151 0.12942 0.70456 -1.35582 -0.00629 -0.09102 -0.65892 0.29251 0 0 0 0 0 0.02779 -0.03878 0.01024 0.57156 0 -0.27611 0 0.18072 -0.25979 0.41202 -5.46427
CYS_3478 -6.51242 0.65549 3.94892 -0.08964 0.00021 0.06075 2.16644 -2.00137 -0.03422 -0.21028 -2.29897 -0.41642 0 0 0 0 0 0.03759 0.01815 0.03295 0.28363 0 -0.35102 0 3.6196 -0.20864 0.38668 -0.91261
ALA_3479 -3.13711 0.57275 0.47075 -0.02407 0 0 0.41391 -0.84387 -0 -0 -0.19002 -0.36681 0 0 0 0 0 0.0825 0.01751 0 0 0 0.31442 0 1.8394 0.18166 0.48843 -0.18055
MET_3480 -6.37448 0.61121 2.58869 -0.53386 0.22536 0.10257 2.33205 -1.84926 -0.01759 -0.06813 -2.54713 0.12225 0 0 0 0 0 0.08122 0.0189 0.15585 1.68059 0 0.14328 0 0.60916 0.32874 0.38658 -2.00401
LYS_3481 -4.81756 0.20068 4.01117 -0.38674 0.06125 0.18492 1.62254 -1.81193 -0.01179 -0.15183 -2.21576 0.09745 0 0 0 -0.5189 0 0.053 0.03166 0.05284 1.93127 0 0.1423 0 -1.5107 0.02292 0.28751 -2.7257
ILE_3482 -8.73558 0.76639 3.0022 -0.47708 0.28052 0.10785 2.37903 -2.50748 -0.0305 -0.23815 -2.72648 -0.10765 0 0 0 0 0 0.05575 0.00261 0.14423 0.33927 0 -0.29179 0 0.73287 -0.12281 0.66017 -6.76665
THR_3483 -5.19496 0.2911 6.44553 -0.11901 0.05827 0.06734 3.7101 -2.96318 -0.01488 -0.19445 -5.91591 -0.29176 0 0 -1.14292 -0.39834 0 0.6179 -0.00454 0.02534 0.12352 0 -0.58606 4.127 -1.0874 -0.09397 0.89029 -1.651
GLU_3484 -3.94508 0.30292 3.5741 -0.45696 0.26236 1.44073 1.56959 -1.647 -0.02206 -0.14213 -0.51663 -3.0369 0 0 0 0 0 0.19077 -0.02579 0.00914 0 3.80846 -0.32754 0 -2.7348 -0.33245 0.51105 -1.51821
GLY_3485 -3.52288 0.3363 3.21344 -5e-05 0 0 1.01058 -1.7666 -0.047 -0.34701 -0.71645 -0.41291 0 0 0 0 0 0.14485 -0.09853 0 0 0 0.51171 0 0.83697 -0.26473 0.18286 -0.93946
ASP_3486 -6.37469 0.76651 7.37306 -0.10665 0.00073 0.31899 4.41931 -3.43751 -0 -0 -4.52247 -0.41893 0 0 -1.14292 -0.39834 0 0.13295 0.11289 0.0559 0 1.98742 -0.27599 0 -2.3716 -0.02365 0.44026 -3.46475
LEU_3487 -7.37133 0.75154 3.55888 -0.69434 0.35164 0.2911 1.70986 -2.53006 -0 -0 -0.45243 -0.00856 0 0 0 0 0 0.81653 0.05975 0.01235 1.61685 0 -0.14078 0 0.18072 -0.21392 0.60319 -1.459
TRP_3488 -9.02377 0.69476 5.14402 -0.67973 0.12841 0.32639 3.3181 -3.06581 -0.00651 -0.07729 -0.39256 -0.435 0 0 0 0 0 0.26566 -0.00734 0.17036 0 2.91422 -0.05324 0 1.6906 -0.2658 0.44107 1.08655
ILE_3489 -7.40073 1.47349 3.59442 -0.50449 0.38902 0.11885 2.32237 -2.43801 -0.01839 -0.17861 -0.4356 -0.07803 0 0 0 0 0 0.15409 0.05165 0.05382 0.38855 0 -0.40915 0 0.73287 -0.29608 0.96356 -1.51642
ARG_3490 -5.52328 0.4009 5.261 -1.67648 0.62078 1.49712 2.42276 -2.44646 -0.04491 -0.38661 -2.19834 -0.85774 0 0 -1.09851 0 0 0.077 -0.0014 0.06642 4.03894 0 -0.07798 0 -1.2888 -0.36427 1.25506 -0.32479
THR_3491 -7.3418 0.53105 5.09422 -0.1048 0.05744 0.07537 2.33658 -2.9334 -0.00401 -0.07963 -2.2152 -0.67389 0 0 0 0 0 0.02122 0.0224 0.00256 0.09766 0 -0.59954 2.32954 -1.0874 -0.42714 0.7406 -4.15819
TYR_3492 -9.99775 1.77715 3.52541 -0.70212 0.06931 0.32916 2.84741 -2.91753 -2e-05 -0.00036 -1.8401 -0.23226 0 0 0 0 0 0.02715 0.1503 0.18728 0 2.40445 0.09782 0.01245 1.2797 -0.37622 0.75456 -2.60424
GLY_3493 -3.93023 0.32977 4.39781 -5e-05 0 0 2.47875 -2.19578 -0 -0 -2.44432 -0.41706 0 0 0 0 0 0.0165 -0.06106 0 0 0 0.30621 0 0.83697 0.36063 0.56636 0.24451
ARG_3494 -6.48936 0.39237 7.26725 -0.81401 0.15336 0.57839 3.48759 -3.19401 -0.01199 -0.07322 -3.8186 0.07326 0 0 0 -1.96206 0 0.02581 0.00601 0.18462 2.88239 0 -0.1437 0 -1.2888 0.28512 0.31895 -2.14063
LEU_3495 -9.20835 1.04756 3.37273 -0.66972 0.21393 0.24346 2.68831 -2.8246 -0 -0 -2.01332 0.08701 0 0 0 0 0 0.03092 0.08365 0.07563 0.99545 0 -0.25612 0 0.18072 -0.35515 0.52469 -5.78319
PHE_3496 -11.2476 1.30949 5.09737 -0.82612 0.65917 0.36057 3.15749 -3.39945 -0.01582 -0.12373 -2.89414 -0.38179 0 0 0 0 0 0.06317 0.00353 0.02862 0 4.57059 -0.22934 0 1.0402 -0.19346 0.6758 -2.34544
GLN_3497 -7.28982 0.72235 6.3228 -0.37695 0.0551 0.2264 2.91655 -3.13756 -0 -0 -3.00615 -0.56696 0 0 0 -0.3886 0 0.02692 0.01958 0.28971 0 3.171 0.03056 0 -0.18838 -0.0284 0.60761 -0.59424
LYS_3498 -5.74621 0.3096 6.10214 -0.61417 0.26087 0.32668 2.62913 -2.75468 -0.0331 -0.12763 -2.61475 0.21586 0 0 0 0 0 0.025 0.02705 0.15312 2.21123 0 -0.0138 0 -1.5107 -0.16618 0.38423 -0.9363
LEU_3499 -9.39304 0.92559 5.45833 -0.474 0.17746 0.10802 3.64923 -3.35369 -0 -0 -3.39692 0.23019 0 0 0 0 0 0.02124 -0.03771 0.25908 0.4611 0 -0.24653 0 0.18072 -0.31492 0.53551 -5.21032
CYS_3500 -6.46708 0.4016 5.19173 -0.0689 0 0.03269 2.66652 -2.65381 -0 -0 -2.42897 0.09186 0 0 0 0 0 0.03425 0.04495 0.01081 0.86505 0 0.40734 0 3.6196 -0.10466 0.77858 2.42156
SER_3501 -2.70267 0.06923 3.4908 -0.02433 0 0.02312 1.48019 -1.6159 -0.00903 -0.05756 -0.506 -0.29763 0 0 0 0 0 0.00808 -0.03617 0.01983 0.46708 0 0.31537 0.60327 -0.77834 0.04947 0.52816 1.02698
SER_3502 -2.18626 0.09852 3.05319 -0.02657 0 0.0619 1.32357 -1.37487 -0 -0 -0.74378 -0.61756 0 0 0 0 0 0.03951 -0.02077 0.0056 0.59834 0 0.29787 0.60026 -0.77834 0.51236 0.17133 1.01428
SER_3503 -2.65727 0.30218 3.4846 -0.03074 0.04928 0.03117 1.09346 -1.53106 -0.06372 -0.36983 -0.57083 0.37411 0 0 0 0 0 0.02789 -0.05345 0.01176 0.75708 0 -0.21291 0.60007 -0.77834 0.91898 0.36758 1.75001
ALA_3504 -3.74378 0.42262 2.70962 -0.02826 0.02673 0 1.87658 -1.66888 -0 -0 -1.15728 -0.60268 0 0 -0.78181 0 0 0.01111 -0.09827 0 0 0 0.24608 0 1.8394 0.53169 0.43897 0.02183
GLU_3505 -7.45501 0.4375 6.91653 -0.20861 0.03909 0.32387 3.23703 -2.99629 -0.04286 -0.22098 -3.36349 -0.43719 0 0 0 -1.05627 0 0.04209 -0.03157 0.13749 0 3.37054 0.0231 0 -2.7348 0.03852 0.24106 -3.74022
ILE_3506 -7.35631 1.00044 2.55505 -0.4767 0.40443 0.10149 2.62514 -2.12768 -0 -0 -2.3053 -0.01302 0 0 0 0 0 0.01951 -0.01131 0.09723 0.29587 0 -0.70725 0 0.73287 -0.05648 0.94078 -4.28124
PRO_3507 -5.48936 0.93661 0.90883 -0.2021 0.00457 0.14503 0.78813 -0.81951 -0 -0 -0.34412 -0.02968 0 0 0 0 0 0.01742 0.01814 0.01576 0.40013 0 -0.73754 0 -2.4119 -0.16318 1.12741 -5.83537
ILE_3508 -5.84978 0.39141 1.59953 -0.65626 0.49204 0.14998 1.89684 -1.58305 -0.03139 -0.15987 -2.6548 0.11352 0 0 0 0 0 0.01666 0.01322 0.01706 0.89167 0 -0.47719 0 0.73287 -0.05983 0.50268 -4.6547
GLY_3509 -4.23727 0.65519 2.95586 -0.00151 0 0 2.21102 -1.83465 -0.03139 -0.15987 -1.49193 -0.35712 0 0 0 0 0 0.0767 0.01949 0 0 0 -0.986 0 0.83697 0.36382 0.36475 -1.61595
ILE_3510 -7.49716 1.42525 2.69225 -0.55007 0.47312 0.15524 2.90682 -2.17644 -0 -0 -2.5675 -0.457 0 0 0 0 0 0.31305 0.0261 0.04307 0.524 0 0.12134 0 0.73287 0.15584 0.58758 -3.09166
TYR_3511 -10.6367 1.29816 5.23352 -0.70765 0.03382 0.12537 3.36204 -3.33284 -0.02382 -0.17847 -4.02167 -0.44596 0 0 -0.76213 -0.09831 0 0.49287 0.14117 0.02377 0 2.57583 -0.17845 0.59495 1.2797 -0.13827 1.4491 -3.91393
ARG_3512 -6.41079 0.88443 6.96552 -0.64421 0.30004 0.25016 3.90184 -3.17692 -0.00949 -0.08945 -5.42764 0.61733 0 0 -0.35703 -0.38759 0 4.10868 0.60465 0.31572 2.74575 0 0.06394 0 -1.2888 -0.05165 10.7345 13.649
THR_3513 -4.01851 0.6406 3.44668 -0.10789 0.1038 0.07405 1.54608 -1.82504 -0.00729 -0.08515 -0.12819 0.21604 0 0 0 0 0 5.5971 0.07678 0.00074 0.0875 0 -0.12947 2.29284 -1.0874 -0.26026 18.2972 24.7302
GLU_3514 -5.20335 0.76768 6.01488 -0.30462 0.10424 0.3471 1.33016 -2.52029 -0.03249 -0.28484 -2.46301 -0.2266 0 0 0 -0.14072 0 0.39428 0.20198 0.0005 0 3.02139 -0.18306 0 -2.7348 -0.06265 9.85227 7.87805
SER_3515 -4.37392 0.50121 5.18116 -0.01828 0 0.02946 1.83083 -2.44281 -0.00547 -0.02299 -2.27296 -0.92782 0 0 -0.51279 0 0 0.15983 -0.02013 0.09071 0.5676 0 -0.29987 1.87305 -0.77834 0.87022 2.10385 1.53253
HIS_D_3516 -7.7274 1.45853 6.53095 -0.63829 0.39168 0.69118 2.12112 -3.20637 -0.01143 -0.09975 -1.66696 -0.74981 0 0 -1.29173 -0.43137 0 0.09965 0.01845 0.03704 0 3.95623 -0.34415 0 -0.45461 1.80156 1.49849 1.98304
VAL_3517 -4.74504 0.40729 1.86676 -0.24808 0.13226 0.04392 0.5811 -1.40703 -0 -0 1.11904 0.21287 0 0 0 0 0 0.04892 0.5344 0.0068 0.00316 0 -0.0641 0 1.9342 2.24568 1.1725 3.84464
PHE_3518 -4.82484 0.44879 3.29464 -0.96144 0.06875 0.28021 0.88007 -1.81606 -0.03206 -0.23981 0.38103 -0.04187 0 0 0 0 0 0.01475 1.03116 0.03923 0 1.81218 -0.17906 0 1.0402 4.8191 1.05635 7.07133
SER_3519 -4.3211 0.4564 3.15848 -0.02924 7e-05 0.0437 1.44353 -1.64394 -0.00905 -0.10527 0.01606 -1.09088 0 0 -0.89852 0 0 0.04972 -0.04993 0.00074 0.23086 0 -0.05525 0.62772 -0.77834 3.38544 1.08477 1.51597
THR_3520 -4.2973 0.35507 3.18788 -0.13563 0.09041 0.09041 1.32487 -1.75441 -0.07327 -0.59803 -0.3846 -1.11623 0 0 0 0 0 0.06245 -0.03285 0.00882 0.04772 0 -0.4606 2.39627 -1.0874 -0.40432 0.71085 -2.06988
SER_3521 -3.75409 0.39847 3.61441 -0.0274 0 0.06291 1.26206 -1.61887 -0.00112 -0.01547 -0.8104 -0.57083 0 0 0 -0.43137 0 0.0114 -0.02516 0.017 0.16887 0 -0.45835 0.60944 -0.77834 -0.38498 0.36646 -2.36535
GLU_3522 -2.80146 0.39985 2.98926 -0.26095 0.02887 0.31923 0.98333 -1.20315 -0 -0 -0.11599 -0.21364 0 0 0 0 0 0.0093 -0.00327 0.04773 0 3.06564 -0.03028 0 -2.7348 -0.56637 0.94966 0.86296
PRO_3523 -2.59551 0.37795 2.42684 -0.11618 0.00077 0.08619 0.84422 -0.94659 -0 -0 -1.14313 0.26386 0 0 0 0 0 0.01499 -0.02153 0.03016 0.11277 0 -1.14173 0 -2.4119 -0.58254 0.92633 -3.87503
HIS_3524 -4.05874 0.08041 4.14089 -0.3628 0.01244 0.35798 2.21088 -1.91177 -0.02557 -0.13455 -2.89193 -0.44092 0 0 -1.36824 0 0 0.0163 0.00459 0.17439 0 2.22167 -0.06081 0 -0.45461 -0.52571 0.57102 -2.44509
ASP_3525 -1.2614 0.07249 2.01673 -0.26084 0.13193 0.88232 0.49591 -0.85553 -0.02557 -0.13455 -0.22754 -3.61562 0 0 0 0 0 0.11672 -0.02852 0.36226 0 2.20023 -0.34625 0 -2.3716 -0.18908 1.38524 -1.65268
LEU_3526 -4.63588 0.55116 3.77706 -0.48848 0.09562 0.08392 2.3122 -1.95901 -0 -0 -0.32848 0.30557 0 0 0 0 0 0.11912 0.0339 0.00106 1.40143 0 -0.26495 0 0.18072 -0.1739 1.27234 2.28343
ARG_3527 -2.72373 0.45109 2.63768 -0.73372 0.13037 0.50191 1.43981 -1.30467 -0 -0 -0.14944 0.36149 0 0 0 0 0 0.04169 -0.16785 0.01052 1.69664 0 -0.03362 0 -1.2888 -0.16565 0.56795 1.27168
ALA_3528 -4.43201 0.90189 3.53039 -0.02483 9e-05 0 2.57734 -2.08209 -0 -0 -1.88851 -0.40922 0 0 0 0 0 0.0203 -0.12297 0 0 0 -0.16706 0 1.8394 -0.23826 0.31651 -0.17902
GLN_3529 -5.42024 0.86849 5.30214 -0.95019 0.21934 1.08848 2.44585 -2.59837 -0.02467 -0.1564 -1.43328 -1.19292 0 0 0 -0.5615 0 0.00622 -0.10491 0.00056 0 3.18872 -0.15493 0 -0.18838 -0.38302 0.23841 0.18941
SER_3530 -2.57077 0.22829 3.46328 -0.03151 0.00035 0.05528 1.43627 -1.58908 -0 -0 -0.79159 -0.96338 0 0 0 -0.71594 0 0.01237 -0.04915 0.05177 0.18993 0 -0.3351 0.65514 -0.77834 -0.41629 0.27432 -1.87414
GLN_3531 -3.08053 0.27294 3.76141 -0.67987 0.09855 0.80151 1.99743 -1.7386 -0.0035 -0.02159 -0.9543 -0.66608 0 0 0 -0.71594 0 0.00262 -0.02942 0.14042 0 2.28718 -0.1638 0 -0.18838 -0.26104 0.20943 1.06844
ILE_3532 -6.43462 0.69171 3.06204 -0.45468 0.29091 0.09372 2.10036 -2.2509 -0.02455 -0.1558 -1.54833 0.33852 0 0 0 0 0 0.00245 -0.07705 0.09165 0.45017 0 -0.28632 0 0.73287 -0.15782 0.4358 -3.09984
SER_3533 -4.14637 0.81134 3.08301 -0.03233 0.01784 0.03069 1.65105 -1.65984 -0.0035 -0.02159 -0.76702 -0.28051 0 0 0 0 0 0.03425 0.0258 0.01357 0.25236 0 0.37513 0.60454 -0.77834 0.30509 0.52862 0.04378
VAL_3534 -6.67203 0.58802 2.91009 -0.30208 0.15899 0.05729 2.34492 -2.16048 -0 -0 -1.31322 0.19292 0 0 0 0 0 0.00878 -0.21004 0.03091 0.49452 0 0.52871 0 1.9342 0.63745 0.55499 -0.21607
ASN_3535 -5.03598 0.78985 3.53502 -0.3649 0.0708 0.7108 1.60163 -2.13057 -0.00549 -0.05613 -1.64197 -1.69677 0 0 -1.11431 0 0 0.01352 -0.03904 0.07838 0 2.31736 -0.63853 0 -0.93687 -0.08851 0.65442 -3.9773
VAL_3536 -5.18783 0.66152 4.15916 -0.26162 0.14584 0.05127 2.39348 -2.3051 -0.01973 -0.11395 -0.88885 -0.19315 0 0 0 0 0 0.0112 -0.03908 0.0653 0.41085 0 -0.77099 0 1.9342 -0.37424 0.56597 0.24423
GLU_3537 -4.70993 0.32652 6.36239 -0.37081 0.11224 0.47487 2.11608 -2.62533 -0.00228 -0.00886 -2.64361 -0.67029 0 0 -1.33393 0 0 0.05095 -0.09095 0.0148 0 3.40873 -0.28015 0 -2.7348 -0.42309 0.40031 -2.62714
ASP_3538 -3.26196 0.67708 5.32484 -0.11183 0.01324 0.33921 2.60845 -2.21868 -0 -0 -5.68694 -0.37064 0 0 0 -0.87125 0 0.04961 -0.0787 0.0216 0 2.50951 -0.36339 0 -2.3716 -0.65664 0.37981 -4.06827
CYS_3539 -6.27645 0.87142 3.76791 -0.0657 8e-05 0.04532 1.64242 -1.98764 -0.01973 -0.11395 -1.34825 -0.26207 0 0 0 0 0 0.01498 -0.03838 0.00035 0.60383 0 0.16049 0 3.6196 -0.62813 0.44598 0.43209
GLU_3540 -3.29706 0.21789 3.97592 -0.23737 0.05035 0.36285 2.29628 -1.63749 -0 -0 -3.52655 -0.58886 0 0 -0.77122 -0.82564 0 0.0062 -0.03822 0.01128 0 3.09028 -0.33556 0 -2.7348 -0.50761 0.40911 -4.08022
ASP_3541 -4.39773 0.28276 4.73857 -0.20636 0.023 0.6632 2.62921 -2.23093 -0 -0 -3.22576 -1.01768 0 0 -1.02497 0 0 0.00562 -0.02965 0.00914 0 1.87626 -0.76705 0 -2.3716 -0.16433 0.44004 -4.76826
THR_3542 -3.82964 0.35911 1.92346 -0.11569 0.08467 0.07355 0.66888 -1.27802 -0 -0 -0.23521 -0.66349 0 0 0 0 0 0.00445 0.11211 0.03555 0.08697 0 -0.38148 2.27217 -1.0874 0.04689 0.4438 -1.47933
ARG_3543 -5.12443 0.27814 5.26232 -0.58929 0.1172 0.3273 2.05685 -2.28007 -0.00012 -0.0006 -2.7859 -0.02375 0 0 -0.34327 -0.5615 0 0.01053 0.05357 0.24269 2.5446 0 -0.08313 0 -1.2888 -0.09575 0.40782 -1.87559
GLU_3544 -2.72652 0.23364 2.66467 -0.51159 0.29851 1.64246 0.2955 -1.04092 -0.01505 -0.0649 -1.33547 -2.53157 0 0 0 0 0 0.09893 0.21937 0.02467 0 4.48146 -0.0401 0 -2.7348 -0.35029 0.43196 -0.96004
VAL_3545 -6.08103 0.70552 3.40167 -0.38345 0.37817 0.09734 3.20352 -2.43063 -0 -0 -3.2111 -0.08289 0 0 -0.31957 0 0 0.11335 0.03559 0.09814 0.85311 0 -0.78754 0 1.9342 -0.52407 0.6033 -2.39637
LYS_3546 -1.95806 0.26673 1.02393 -0.30219 0.03522 0.14058 0.38011 -0.70466 -0.01505 -0.0649 0.41808 0.0512 0 0 0 0 0 0.02256 -0.01318 0.00288 1.96747 0 -0.05534 0 -1.5107 -0.35459 0.40688 -0.26303
GLY_3547 -1.66315 0.19072 1.56695 -0.0024 0 0 0.31953 -0.82375 -0 -0 0.16724 -0.39818 0 0 0 0 0 0.02614 -0.13116 0 0 0 -1.44162 0 0.83697 0.06152 0.57555 -0.71562
PRO_3548 -2.62678 0.29006 2.03683 -0.1322 0.00307 0.09523 0.89044 -0.96759 -0 -0 -1.0609 0.20606 0 0 0 0 0 0.02245 -0.0818 0.02568 0.13937 0 -1.00382 0 -2.4119 -0.16383 0.72889 -4.01075
TRP_3549 -11.4259 1.89115 2.70018 -0.69544 0.36215 0.36382 1.32991 -2.8802 -0.01232 -0.10204 -0.05966 -0.36491 0 0 0 0 0 0.00696 -0.0497 0.0392 0 2.82175 -0.10106 0 1.6906 -0.71801 0.43604 -4.7674
GLY_3550 -2.27885 0.11147 1.83748 -6e-05 0 0 0.5964 -1.15024 -0 -0 -0.08615 -0.39922 0 0 0 0 0 0.00352 -0.14541 0 0 0 -1.49424 0 0.83697 -0.79236 0.28865 -2.67204
SER_3551 -3.97759 0.52868 4.29931 -0.03029 0 0.05139 2.53264 -2.13111 -0 -0 -1.31025 -1.00413 0 0 -0.81714 0 0 0.0082 -0.01568 0.01284 1.00278 0 0.14436 0.62446 -0.77834 -0.56507 0.19292 -1.23201
ARG_3552 -5.61648 0.40573 5.19848 -0.96864 0.26438 0.57939 2.6343 -2.40687 -0.02001 -0.12383 -2.34829 0.47463 0 0 -0.87363 -0.7925 0 0.00492 -0.0929 0.08776 2.78716 0 -0.14082 0 -1.2888 -0.37508 0.28473 -2.32636
ALA_3553 -2.99817 0.357 2.43466 -0.02774 0.00653 0 1.95354 -1.47526 -0 -0 -0.58814 -0.41052 0 0 -1.93144 0 0 0.00259 -0.04476 0 0 0 0.03475 0 1.8394 -0.59492 0.44682 -0.99566
GLY_3554 -3.58811 0.24236 2.62746 -0.0008 0 0 1.59694 -1.73 -0 -0 -0.73099 -0.30653 0 0 0 0 0 0.01643 -0.05754 0 0 0 0.72161 0 0.83697 0.39483 0.44498 0.46762
THR_3555 -5.56639 0.6669 4.26857 -0.10964 0.04231 0.06271 3.12231 -2.55365 -0.01207 -0.17836 -1.77714 -0.61661 0 0 -0.31957 0 0 0.04374 0.04196 0.00371 0.03635 0 -0.6734 2.28654 -1.0874 0.92837 0.68055 -0.7102
GLY_3556 -2.60879 0.45384 3.45425 -4e-05 0 0 2.22543 -1.69096 -0.00367 -0.05402 -2.0578 -0.39325 0 0 0 0 0 0.04101 -0.25602 0 0 0 0.2117 0 0.83697 0.6689 0.95141 1.77897
GLY_3557 -3.57306 0.4472 2.58394 -5e-05 0 0 0.91063 -1.62889 -0 -0 -0.22693 -0.39635 0 0 0 0 0 0.00774 -0.09998 0 0 0 0.29361 0 0.83697 0.43182 0.52547 0.11214
SER_3558 -3.98292 0.28491 4.79305 -0.02491 0 0.05834 2.37093 -2.09181 -0.04283 -0.33938 -1.51196 -0.56834 0 0 0 -0.59257 0 0.0078 -0.00824 0.02079 0.31073 0 -0.29609 0.84291 -0.77834 0.07808 0.29823 -1.17165
SER_3559 -3.36964 0.35136 4.64609 -0.03563 5e-05 0.06775 2.44293 -1.96508 -0.01482 -0.08388 -2.21961 -0.90058 0 0 -1.50302 0 0 0.05014 -0.06354 0.05404 0.64918 0 0.52083 0.63277 -0.77834 0.28289 0.56134 -0.67478
GLN_3560 -2.76815 0.26251 2.99523 -0.75585 0.33909 1.09768 0.81786 -1.26117 -0.03119 -0.20216 -0.24243 -2.29913 0 0 0 0 0 0.04307 -0.0883 0.01038 0 2.85392 -0.04889 0 -0.18838 0.11708 0.49638 1.14755
GLY_3561 -1.64282 0.36508 1.98198 -5e-05 0 0 0.5978 -0.92811 -0 -0 -0.45126 -0.39507 0 0 -0.77334 0 0 0.00749 -0.10234 0 0 0 0.31314 0 0.83697 -0.09763 0.2103 -0.07785
ARG_3562 -5.3261 0.37114 7.40498 -0.81405 0.29085 0.51865 4.03816 -2.96238 -0.01482 -0.08389 -3.84238 0.14782 0 0 -0.95703 -0.58382 0 0.00906 0.00708 0.13517 3.71596 0 -0.03009 0 -1.2888 -0.06215 0.38687 1.06023
HIS_3563 -2.41206 0.06417 2.23855 -0.79236 0.01559 0.91678 0.48627 -1.14895 -0 -0 -0.5929 -2.4498 0 0 0 -0.67302 0 0.00402 -0.05842 0.02467 0 1.88572 -0.11311 0 -0.45461 -0.31148 0.47683 -2.89411
THR_3564 -4.71171 0.21804 4.26559 -0.11664 0.07043 0.06985 1.64757 -2.04294 -0.01057 -0.05354 0.06203 -0.61048 0 0 0 0 0 0.00147 -0.01792 0.03799 0.04713 0 -0.47545 2.35113 -1.0874 -0.52748 0.3098 -0.5731
GLY_3565 -3.79345 0.38548 3.42614 -0.00023 0 0 2.26358 -1.80699 -0.0055 -0.03367 -2.39692 -0.17926 0 0 0 0 0 0.01396 -0.00563 0 0 0 -1.26465 0 0.83697 0.2806 0.24425 -2.03533
GLY_3566 -3.95868 0.44741 2.54039 -4e-05 0 0 1.46456 -1.66817 -0 -0 -0.37636 -0.4131 0 0 0 0 0 0.00975 -0.22259 0 0 0 0.26219 0 0.83697 0.81711 0.28594 0.02537
GLY_3567 -2.79018 0.59144 2.64114 -5e-05 0 0 1.47612 -1.41059 -0.01489 -0.10831 -0.71871 -0.39351 0 0 0 0 0 0.0195 -0.112 0 0 0 0.39416 0 0.83697 0.26647 0.26956 0.94709
ASP_3568 -5.85778 1.15816 9.12027 -0.24759 0.00171 0.80515 4.74552 -3.58112 -0 -0 -6.07309 -0.03799 0 0 -0.72969 -0.58382 0 0.00171 -0.0239 0.09482 0 3.18768 0.1856 0 -2.3716 5.69609 1.24554 6.73566
PRO_3569 -6.77409 1.7892 3.30363 -0.08202 0.00088 0.04876 0.87753 -1.72822 -0.01565 -0.12176 -0.05599 0.62517 0 0 0 0 0 0.00546 -0.1875 0.02348 0.40496 0 -0.65057 0 -2.4119 5.65715 1.51548 2.224
ALA_3570 -2.31027 0.29594 2.11657 -0.02332 0 0 1.17725 -1.20308 -0 -0 -0.84111 -0.36465 0 0 0 0 0 0.0107 -0.00564 0 0 0 -0.37153 0 1.8394 -0.22043 0.48702 0.58684
GLU_3571 -2.65146 0.23676 3.27355 -0.22216 0.03058 0.3626 1.77257 -1.48855 -0.02504 -0.15927 -2.06341 -0.53592 0 0 -0.95703 0 0 0.00867 0.14485 0.01225 0 3.06393 0.15794 0 -2.7348 0.48878 0.30249 -0.98266
HIS_D_3572 -6.66838 1.06754 5.2993 -0.45375 0.00411 0.2325 1.53767 -2.46626 -0.03079 -0.24077 -1.17116 -0.60682 0 0 0 0 0 0.01284 0.00724 0.14072 0 2.20584 -0.44043 0 -0.45461 1.07374 1.12291 0.17143
PRO_3573 -5.89963 0.70044 4.21835 -0.16698 0.03926 0.1096 1.81343 -1.83422 -0 -0 -1.58206 0.1598 0 0 0 0 0 0.02288 0.05257 0.0665 0.19232 0 -0.93227 0 -2.4119 0.81734 1.30477 -3.32979
LEU_3574 -6.8215 1.09029 3.04197 -0.51938 0.26058 0.13053 1.98271 -2.21137 -0 -0 -0.5872 0.30084 0 0 0 0 0 0.02252 0.00977 0.07792 0.34691 0 -0.24526 0 0.18072 0.25161 0.60809 -2.08026
LEU_3575 -3.68286 0.40021 2.12855 -0.71249 0.31239 0.31972 0.47562 -1.50064 -0.00088 -0.01284 1.14094 0.09673 0 0 0 0 0 0.208 -0.04726 0.01685 1.00968 0 -0.23546 0 0.18072 -0.04721 0.50059 0.55033
ARG_3576 -4.04669 0.17875 3.60926 -0.7899 0.10047 0.5433 0.76134 -1.60156 -0 -0 0.3505 0.31194 0 0 -0.42051 0 0 0.18992 0.00212 0.04445 1.51796 0 -0.14472 0 -1.2888 -0.11975 0.45942 -0.3425
ARG_3577 -3.7697 0.18847 3.84535 -0.98595 0.30278 0.77824 1.40857 -1.56462 -0 -0 -1.30993 -0.06279 0 0 -0.42051 0 0 0.00772 0.13555 0.01216 2.26987 0 -0.24007 0 -1.2888 0.09958 0.35296 -0.24115
LYS_3578 -6.85068 0.67749 6.90922 -0.48789 0.12148 0.28102 3.13727 -2.99911 -0.00079 -0.00976 -1.7527 0.19388 0 0 0 0 0 0.00219 0.03295 0.05309 1.81017 0 -0.07515 0 -1.5107 0.29256 0.40023 0.22476
SER_3579 -4.09165 0.27518 4.05282 -0.02768 0 0.02187 2.22417 -1.9765 -0 -0 -1.4727 -0.18889 0 0 0 0 0 0.01754 -0.00113 1e-05 0.46678 0 -0.08646 0.6103 -0.77834 -0.30793 0.44702 -0.81558
LEU_3580 -5.8214 0.57143 3.58672 -0.69613 0.15004 0.28744 1.8978 -2.18183 -0 -0 -0.89842 0.06482 0 0 0 0 0 0.04028 -0.04741 0.19464 0.87317 0 -0.18488 0 0.18072 -0.31408 0.36163 -1.93547
GLN_3581 -4.77089 0.30556 4.47524 -0.60467 0.26862 1.01961 1.62636 -2.14717 -0.01817 -0.15162 -1.33794 -2.3853 0 0 0 0 0 0.02612 -0.06597 0.01697 0 4.27506 -0.26548 0 -0.18838 -0.232 0.2454 0.09136
TRP_3582 -10.2414 1.17112 5.55692 -0.7013 0.2299 0.38049 2.70807 -3.37812 -0.02347 -0.22637 -1.38291 -0.38474 0 0 0 0 0 0.00431 0.23939 0.01498 0 2.91581 0.06353 0 1.6906 -0.16577 0.49005 -1.03892
ALA_3583 -5.04759 0.30377 3.87216 -0.02032 0 0 2.29791 -2.49451 -0 -0 -1.50823 -0.36539 0 0 0 0 0 0.00418 -0.00374 0 0 0 -0.1754 0 1.8394 -0.10108 0.52275 -0.87609
ARG_3584 -5.78234 0.30255 5.62426 -0.44316 0.04215 0.2164 2.15589 -2.69893 -0 -0 -1.34031 0.35484 0 0 0 0 0 0.02558 0.03741 0.13798 2.07624 0 -0.07728 0 -1.2888 -0.34054 0.28612 -0.71193
ARG_3585 -8.101 0.66781 7.81901 -0.48512 0.09206 0.25505 3.4944 -3.56192 -0.02459 -0.16024 -2.08481 0.42491 0 0 0 0 0 0.0278 -0.00893 0.12043 2.07845 0 -0.08061 0 -1.2888 -0.3975 0.43022 -0.78338
LEU_3586 -5.7765 0.6857 2.87173 -0.66466 0.26958 0.24976 1.52832 -1.9651 -0 -0 -0.73409 0.06955 0 0 0 0 0 0.13232 -0.05719 0.38176 1.18435 0 -0.28076 0 0.18072 -0.38482 0.59497 -1.71437
SER_3587 -2.48159 0.13531 3.35211 -0.02831 0.01125 0.02743 1.28832 -1.54907 -0 -0 -1.22887 -0.19338 0 0 0 0 0 0.06306 -0.07533 0.01682 0.81118 0 -0.2597 0.60233 -0.77834 -0.4713 0.44209 -0.31598
ARG_3588 -4.96719 0.2893 5.0287 -0.68029 0.0952 0.44108 2.51047 -2.28266 -0.00014 -0.00076 -0.16504 0.51533 0 0 0 0 0 0.01781 -0.06734 0.06125 2.26775 0 0.0303 0 -1.2888 -0.30922 0.23729 1.73302
LYS_3589 -1.37387 0.05007 1.38452 -0.32182 0.04401 0.17741 0.27002 -0.6208 -0 -0 0.09516 -0.19533 0 0 0 0 0 0.00169 -0.0557 0.00027 1.77251 0 -0.09957 0 -1.5107 -0.29273 0.20125 -0.47359
ALA_3590 -3.06501 0.65107 2.41163 -0.02414 0 0 1.26507 -1.35655 -0 -0 0.93142 -0.20086 0 0 0 0 0 0.01051 0.00025 0 0 0 -0.14536 0 1.8394 -0.68044 0.65938 2.29639
PRO_3591 -1.62036 0.35385 1.09156 -0.09233 0.00092 0.05782 0.38723 -0.4988 -0 -0 0.32754 0.67256 0 0 0 0 0 0.01588 -0.1092 0.00129 0.50279 0 -0.38885 0 -2.4119 -0.55832 0.71401 -1.55431
LYS_3592 -2.90352 0.24119 2.64294 -0.31806 0.03613 0.15509 1.54609 -1.31118 -0 -0 -0.80233 0.20537 0 0 -0.88973 0 0 0.06715 -0.08779 0.01062 2.11787 0 0.01565 0 -1.5107 -0.40986 0.19871 -0.99635
GLN_3593 -1.32861 0.06897 1.29828 -0.33405 0.05528 0.18812 0.31738 -0.63799 -0 -0 0.09895 -0.06528 0 0 0 0 0 0.01898 -0.06188 0.00123 0 2.74684 0.10944 0 -0.18838 -0.51297 0.12104 1.89536
ALA_3594 -3.48406 0.23051 2.02043 -0.02241 0 0 0.60331 -1.35521 -0 -0 0.06816 -0.46068 0 0 0 0 0 0.04016 0.02549 0 0 0 -0.53425 0 1.8394 -0.24266 0.21718 -1.05462
GLY_3595 -3.44708 0.42992 2.6955 -0.00023 0 0 1.05486 -1.39738 -0.0053 -0.07475 -1.07403 -0.30875 0 0 0 0 0 0.00827 -0.00452 0 0 0 1.14179 0 0.83697 0.4367 0.23696 0.52894
ARG_3596 -8.57796 0.53206 7.83469 -0.50954 0.04354 0.29211 3.92388 -4.01187 -0.01321 -0.06871 -3.57085 -0.13565 0 0 -0.88973 0 0 0.00649 -0.00797 0.01806 2.43523 0 -0.22104 0 -1.2888 0.3152 0.51879 -3.3753
ALA_3597 -5.83063 1.16628 2.31899 -0.02418 1e-05 0 1.95422 -2.24601 -0.01165 -0.13722 -0.8777 -0.39022 0 0 0 0 0 0.01876 -0.0205 0 0 0 -0.33605 0 1.8394 -0.48162 0.60654 -2.45159
ALA_3598 -4.97954 0.60422 3.47969 -0.02301 0 0 2.16068 -2.32671 -0 -0 -0.63303 -0.38711 0 0 0 0 0 0.01146 -0.00762 0 0 0 -0.37497 0 1.8394 -0.65618 0.29478 -0.99795
ALA_3599 -4.78595 0.55613 4.11122 -0.02195 0 0 2.71058 -2.54314 -0 -0 -1.43213 -0.35642 0 0 0 0 0 0.00056 -0.02446 0 0 0 -0.01956 0 1.8394 -0.34927 0.27519 -0.03981
ALA_3600 -6.15542 0.50538 4.66097 -0.02012 0 0 3.16614 -3.1079 -0 -0 -1.69053 -0.37881 0 0 0 0 0 0.0026 0.10288 0 0 0 -0.31749 0 1.8394 -0.29593 0.33965 -1.34917
GLU_3601 -7.81614 0.57493 9.48629 -0.71824 0.29785 1.40934 4.06718 -3.99978 -0.01496 -0.14317 -4.6104 -0.56692 0 0 0 -1.41632 0 0.00811 0.04343 0.08495 0 3.32737 -0.27438 0 -2.7348 -0.40453 0.68695 -2.71324
TRP_3602 -9.27409 0.83078 6.45886 -0.9735 0.29767 0.33181 3.29687 -3.82399 -0 -0 -2.39964 -0.46202 0 0 0 0 0 0.00461 0.04321 2e-05 0 2.07453 0.12295 0 1.6906 -0.35877 0.70222 -1.43787
ILE_3603 -8.98304 0.77094 5.86423 -0.48655 0.2533 0.09692 3.1269 -3.6618 -0.01526 -0.143 -2.59906 0.06273 0 0 0 0 0 0.00245 0.02121 0.14136 0.54136 0 -0.41681 0 0.73287 -0.17544 0.51611 -4.3506
SER_3604 -5.82076 0.46909 6.10641 -0.02798 0 0.06311 2.63721 -2.89116 -0.01396 -0.15406 -2.14025 -0.58002 0 0 0 0 0 0.01807 -0.02244 0.05894 0.67311 0 0.34937 0.63075 -0.77834 0.13658 0.45228 -0.83404
GLN_3605 -5.63861 0.19807 6.6998 -0.54288 0.03414 0.52339 3.13689 -2.97896 -0.00507 -0.01988 -3.7958 -0.21846 0 0 -0.43618 -0.82376 0 0.05042 0.00614 0.13253 0 2.97582 -0.15443 0 -0.18838 -0.02999 0.37952 -0.69566
GLN_3606 -5.26028 0.33681 6.30688 -0.26788 0.059 0.20932 2.98534 -2.91551 -0.01526 -0.143 -2.99029 -0.49774 0 0 0 -0.7925 0 0.01084 -0.02143 0.0728 0 2.73228 0.0088 0 -0.18838 -0.20891 0.36532 -0.2138
ARG_3607 -6.55671 0.35274 6.87968 -0.66387 0.17772 0.37285 3.14836 -3.28833 -0.00012 -0.00027 -2.8939 0.25616 0 0 -0.43187 0 0 0.13219 -0.06788 0.10931 2.45529 0 -0.18062 0 -1.2888 -0.31916 0.30669 -1.50057
LEU_3608 -4.19169 0.18612 3.6086 -0.52958 0.27855 0.16324 1.5451 -1.77034 -0.00306 -0.05929 -0.86015 0.12472 0 0 0 0 0 0.0374 -0.04486 0.05191 0.10024 0 -0.13497 0 0.18072 -0.55601 0.4783 -1.39505
SER_3609 -3.12331 0.24062 3.7402 -0.03519 0.02349 0.02905 1.47974 -1.60239 -0.01304 -0.12703 -2.19674 -0.16981 0 0 -0.43618 0 0 0.15122 -0.01624 0.01444 0.56578 0 -0.04592 1.78775 -0.77834 -0.41446 0.63276 -0.2936
LEU_3610 -4.91945 0.29093 4.60904 -0.45991 0.17773 0.08251 2.49445 -2.30413 -0 -0 -1.54469 0.30512 0 0 0 0 0 0.16747 -0.00975 0.13714 0.36235 0 -0.27636 0 0.18072 -0.33783 0.65632 -0.38835
TYR_3611 -5.11403 0.22827 4.80732 -1.00875 0.08007 0.48203 2.4055 -2.37046 -0.00027 -0.00319 -2.02509 -0.27025 0 0 -0.7071 0 0 0.05917 -0.05371 0.00303 0 1.95698 -0.17342 2e-05 1.2797 -0.11929 0.48101 -0.06246
ARG_3612 -4.52775 0.42343 5.90804 -0.4551 0.05246 0.233 2.47352 -2.57236 -0 -0 -2.97447 0.42939 0 0 -0.21386 -0.87125 0 0.06464 -0.05803 0.01913 2.08747 0 -0.18613 0 -1.2888 -0.14604 0.62528 -0.97742
ARG_3613 -5.29796 0.27257 5.50478 -0.85891 0.14734 0.61091 2.54929 -2.4943 -0.00306 -0.05929 -2.44007 0.19286 0 0 0 0 0 2.21998 -0.03559 0.10241 2.45418 0 -0.03304 0 -1.2888 -0.25414 0.80506 2.09421
SER_3614 -4.3874 0.22169 5.31244 -0.024 0 0.02292 2.38081 -2.42025 -0.01299 -0.14057 -1.81658 -0.37022 0 0 0 0 0 0.02967 -0.03715 0.00272 0.50639 0 0.30085 0.6025 -0.77834 -0.03625 0.53267 -0.11108
GLU_3615 -6.71642 0.28096 8.04315 -0.36777 0.11685 0.44292 3.24659 -3.42553 -0.00609 -0.07254 -3.33893 -0.61507 0 0 0 0 0 0.04479 -0.03115 0.07125 0 3.46914 -0.13486 0 -2.7348 -0.08401 0.58383 -1.22768
ARG_3616 -7.02293 0.24998 7.36158 -0.61521 0.11011 0.34663 3.77154 -3.45634 -0.00044 -0.0047 -3.84343 0.45402 0 0 -1.66975 0 0 2.45841 0.20552 0.09958 2.40953 0 -0.14266 0 -1.2888 -0.29141 0.8428 -0.02596
GLN_3617 -5.79788 0.36976 6.56172 -0.37156 0.05454 0.22817 2.79727 -2.93603 -0.00425 -0.04282 -2.99374 -0.50902 0 0 0 0 0 0.12017 0.04159 0.01509 0 3.60132 -0.00942 0 -0.18838 -0.29348 0.72347 1.36651
GLU_3618 -6.89103 0.96414 9.37885 -0.63021 0.19103 1.16476 4.29761 -4.04437 -0.03433 -0.28977 -5.89416 -0.74795 0 0 0 -0.22299 0 0.06863 0.00542 0.0062 0 3.58755 -0.31423 0 -2.7348 -0.36617 0.82816 -1.67766
LEU_3619 -8.56406 1.39209 4.40352 -0.49874 0.26557 0.10953 2.97487 -3.01869 -0 -0 -1.96525 0.24376 0 0 0 0 0 0.32009 -0.01035 0.17375 0.54493 0 -0.22304 0 0.18072 -0.38383 0.95004 -3.1051
SER_3620 -5.37864 0.29857 5.97885 -0.02349 0 0.02146 2.52959 -2.82541 -0.0206 -0.23514 -1.92058 -0.29386 0 0 0 0 0 0.01573 -0.03957 0.00714 0.45828 0 0.32565 0.60899 -0.77834 0.00854 0.50896 -0.75387
GLU_3621 -6.73439 0.50526 8.40763 -0.39219 0.02766 0.75834 3.13656 -3.63663 -0.06611 -0.49171 -4.37345 -0.39435 0 0 0 0 0 0.04363 0.03283 0.01926 0 3.30917 -0.31159 0 -2.7348 -0.09841 0.36254 -2.63074
LEU_3622 -7.66372 0.84257 5.89199 -0.65818 0.22413 0.20739 3.23232 -3.18313 -0 -0 -2.73527 0.12676 0 0 0 0 0 0.14597 0.00792 0.03866 0.82644 0 -0.20266 0 0.18072 -0.18217 0.52123 -2.37903
VAL_3623 -8.21326 0.7258 2.61062 -0.30651 0.22936 0.06816 2.32158 -2.54943 -0.01264 -0.06243 -1.52831 -0.05492 0 0 0 0 0 0.39531 -0.05814 0.00897 0.037 0 -0.35534 0 1.9342 0.01327 0.43163 -4.36509
LYS_3624 -9.34556 0.73995 9.3944 -0.48041 0.14598 0.27888 3.9296 -4.04747 -0 -0 -5.9325 0.10861 0 0 0 -0.8111 0 0.00986 -0.02624 0.23923 2.54088 0 -0.02661 0 -1.5107 -0.24176 0.41021 -4.62476
ASN_3625 -6.16534 0.45084 7.27832 -0.17828 0.02994 0.26285 3.33167 -3.38151 -0.02126 -0.15737 -3.2441 -0.31421 0 0 0 0 0 0.01093 0.16539 0.00267 0 1.44063 0.36733 0 -0.93687 -0.18907 0.4102 -0.83723
ARG_3626 -9.1486 0.89933 8.77556 -0.56338 0.07174 0.3035 4.12516 -4.00901 -0.01562 -0.08656 -4.34891 0.16771 0 0 0 -0.36243 0 0.01535 0.11997 0.11302 2.50764 0 -0.09615 0 -1.2888 -0.15586 0.47235 -2.50399
MET_3627 -11.6943 1.89603 6.53449 -0.34861 0.08482 0.09513 4.05252 -3.80122 -0 -0 -3.09488 -0.00804 0 0 0 0 0 0.01481 0.01075 0.08295 1.75399 0 -0.00023 0 0.60916 -0.2581 0.66329 -3.40746
LYS_3628 -7.54588 0.49122 6.91104 -0.30479 0.02976 0.13402 3.37198 -3.1342 -0.02368 -0.1396 -3.22536 0.05161 0 0 0 0 0 0.01138 0.02787 0.12934 1.70633 0 -0.0048 0 -1.5107 -0.23246 0.57347 -2.68347
HIS_3629 -5.23751 0.30466 5.21652 -0.38806 0.00739 0.44851 1.88427 -2.54147 -0 -0 -1.08174 -0.33694 0 0 0 0 0 0.0096 0.07788 0.00289 0 2.17738 0.02041 0 -0.45461 -0.28944 0.37377 0.1935
LEU_3630 -5.96825 0.40507 3.27494 -0.49003 0.20974 0.1273 1.87261 -2.01056 -0 -0 -0.48258 0.1831 0 0 0 0 0 0.01442 -0.00658 0.0209 0.26633 0 -0.24681 0 0.18072 -0.26188 0.30871 -2.60285
GLY_3631 -2.6941 0.11962 2.80712 -6e-05 0 0 1.45993 -1.40379 -0.00495 -0.03589 -1.29668 -0.35285 0 0 0 0 0 0.03909 -0.14442 0 0 0 -1.52856 0 0.83697 -0.08725 0.25572 -2.0301
LEU_3632 -6.26659 0.78824 3.09075 -0.46887 0.27071 0.09071 1.33838 -1.68238 -0.00495 -0.03589 -0.63336 0.20983 0 0 0 0 0 0.0097 0.13674 0.03683 0.50245 0 -0.3768 0 0.18072 -0.07308 0.83127 -2.05557
PRO_3633 -3.70863 0.3752 2.93721 -0.13162 0.00543 0.09685 0.94716 -1.16801 -0 -0 -0.01501 0.18865 0 0 0 0 0 0.02827 -0.07415 0.01872 0.17895 0 -1.02192 0 -2.4119 -0.56976 1.0414 -3.28316
THR_3634 -5.0422 0.77573 2.97338 -0.11613 0.05126 0.05427 2.04434 -1.76359 -0 -0 -1.51392 -1.32666 0 0 0 0 0 0.05685 0.27567 0.09871 0.15233 0 -0.30373 2.28124 -1.0874 -0.616 0.66701 -2.33885
THR_3635 -4.63257 0.375 4.99587 -0.11654 0.0388 0.05788 2.37873 -2.321 -0 -0 -2.3455 -1.22278 0 0 0 0 0 0.03772 0.11719 0.05023 0.11935 0 0.05246 2.29961 -1.0874 -0.34747 0.72488 -0.82555
GLY_3636 -4.16578 0.5783 3.36305 -5e-05 0 0 1.31413 -1.83261 -0.00082 -0.00304 -0.37582 -0.45097 0 0 0 0 0 1.15934 -0.12603 0 0 0 0.4552 0 0.83697 -0.08315 0.40139 1.07012
TYR_3637 -8.6446 0.84269 4.77165 -0.74597 0.03241 0.20227 2.86817 -2.91587 -0.03805 -0.36896 -1.94996 -0.27527 0 0 -1.53138 0 0 0.49811 -0.00434 0.06396 0 2.29818 -0.19802 0.00215 1.2797 0.50375 0.45845 -2.85095
ASP_3638 -3.36717 0.06556 5.01932 -0.11675 0.01902 0.37162 1.80726 -2.04336 -0 -0 -2.7488 -0.18198 0 0 0 -0.8111 0 0.00649 -0.00853 0.18962 0 1.79937 -0.01534 0 -2.3716 0.28527 0.94621 -1.15491
GLU_3639 -3.79883 0.1548 4.60864 -0.20899 0.03979 0.31421 1.95649 -1.90699 -0 -0 -2.09779 -0.53322 0 0 0 -0.86287 0 0.0115 -0.01567 0.05826 0 2.90156 -0.1325 0 -2.7348 -0.02574 0.68411 -1.58804
MET_3640 -5.77716 0.22049 3.73444 -0.4867 0.05282 0.31674 1.73892 -1.92857 -0 -0 -0.31375 -0.34553 0 0 0 0 0 0.07658 -0.02097 0.21253 3.37481 0 -0.13184 0 0.60916 -0.0014 0.39547 1.72606
ASN_3641 -4.5272 0.24252 5.05214 -0.18819 0.01369 0.25955 1.7616 -2.31427 -0.01656 -0.11175 -1.27008 -0.45422 0 0 -1.52906 -0.40494 0 0.07282 0.07924 0.06906 0 2.15613 0.20171 0 -0.93687 -0.04291 0.73109 -1.15651
ASP_3642 -2.26427 0.10582 2.5372 -0.1041 0.00637 0.3004 0.34378 -1.16263 -0.01656 -0.11175 -0.01605 -0.29568 0 0 0 0 0 0.20825 0.05818 0.00048 0 2.43517 0.23827 0 -2.3716 0.16033 0.59783 0.64944
HIS_3643 -6.06155 0.19467 5.04426 -0.46561 0.02989 0.5626 1.36902 -2.41531 -0.03759 -0.27141 -0.77388 -0.14601 0 0 -0.45898 0 0 1.23468 0.09036 0.0008 0 1.50679 -0.76122 0 -0.45461 0.62573 0.24547 -0.94191
GLN_3644 -4.26295 0.6362 4.15438 -0.61163 0.10732 0.57235 0.83813 -2.0871 -0.02381 -0.15234 0.26471 -0.80864 0 0 0 0 0 3.39821 5.5048 0.13167 0 2.36701 0.04733 0 -0.18838 0.47884 14.1283 24.4944
ASN_3645 -3.86284 0.94495 3.51013 -0.39363 0.14414 0.80305 1.05593 -1.76097 -0.01349 -0.0607 -0.40415 0.00056 0 0 -0.71263 0 0 6.06854 2.7266 0.1013 0 4.17727 -0.34583 0 -0.93687 0.02941 28.9422 40.013
THR_3646 -3.88537 0.82345 4.11157 -0.07621 0.01098 0.03625 1.5529 -1.92881 -0.00729 -0.08515 -0.22561 -0.43356 0 0 0 0 0 1.83104 0.05354 0.13818 1.30685 0 -0.41323 2.33611 -1.0874 0.85008 16.7391 21.6474
LEU_3647 -5.52434 0.85181 2.20785 -0.61753 0.33782 0.21098 0.88044 -1.72889 -0 -0 -0.65078 -0.07152 0 0 0 0 0 1.62635 -0.03633 0.01215 1.13523 0 -0.04673 0 0.18072 1.29605 2.36463 2.42792
SER_3648 -6.35934 2.31962 4.42193 -0.02917 0 0.0629 1.90431 -2.56425 -0.00572 -0.05833 -0.72933 -0.27697 0 0 0 -0.09831 0 0.54595 0.00958 0.14476 0.6886 0 -0.03858 0.62668 -0.77834 0.57533 1.13479 1.4961
TYR_3649 -8.70916 0.73201 3.11681 -1.03423 0.10084 0.64609 2.38865 -2.54061 -0.01641 -0.06455 -2.13992 -0.31434 0 0 0 0 0 0.21249 0.04995 0.00381 0 1.53639 -0.27773 0.04449 1.2797 -0.07343 0.75917 -4.29999
VAL_3650 -6.93016 1.03613 1.01104 -0.29257 0.26489 0.07022 1.45989 -1.76717 -0.00063 -0.007 -0.66336 -0.18828 0 0 0 0 0 0.02833 0.18589 0.02137 0.27719 0 -0.76769 0 1.9342 -0.31854 0.61091 -4.03533
LEU_3651 -8.06439 1.01656 2.25091 -0.47927 0.24499 0.09674 2.22543 -1.9751 -0.01827 -0.07131 -2.7163 0.08763 0 0 0 0 0 0.00801 -0.0304 0.04617 0.81246 0 -0.24595 0 0.18072 -0.28182 0.63571 -6.27748
ILE_3652 -8.69977 1.22161 1.99312 -0.49469 0.46338 0.10597 1.67559 -2.0555 -0.00038 -0.00146 -0.54851 0.12409 0 0 0 0 0 0.0145 -0.00511 0.04004 0.46893 0 -0.77489 0 0.73287 -0.32416 0.44802 -5.61636
ASN_3653 -5.20827 0.67512 4.55891 -0.39624 0.10246 0.80479 1.75662 -2.19094 -0.03869 -0.3779 -1.76063 -0.90205 0 0 -0.4724 -0.58167 0 0.01898 -0.03785 0.00212 0 1.6096 -1.04617 0 -0.93687 -0.27976 1.02854 -3.6723
PRO_3654 -4.89248 0.77567 2.38049 -0.194 0.00273 0.14047 0.49202 -0.90752 -0.0072 -0.06115 -0.04495 0.03718 0 0 0 0 0 0.07067 -0.03638 0.00445 0.82018 0 -1.08541 0 -2.4119 -0.28908 1.58529 -3.62091
PRO_3655 -3.25891 0.77011 3.18134 -0.12294 0.0015 0.09037 1.69744 -1.27184 -0.01038 -0.10119 -1.57383 0.22951 0 0 0 0 0 0.01818 0.00096 0.01968 0.14276 0 -1.15636 0 -2.4119 -0.45709 1.50786 -2.70473
PRO_3656 -4.76675 0.52169 3.72151 -0.0685 0 0.04254 1.58889 -1.65899 -0 -0 -1.50097 0.57691 0 0 0 0 0 0.07817 -0.27446 0.07963 0.26311 0 -0.97615 0 -2.4119 0.25696 1.10658 -3.42173
ASP_3657 -3.71364 0.32462 4.65906 -0.12153 0.01797 0.37467 1.73107 -2.01186 -0.00401 -0.07963 -3.22374 -0.38792 0 0 -0.71161 -0.94815 0 0.49334 0.42131 0.18667 0 2.85199 -0.40945 0 -2.3716 0.57031 0.89276 -1.45936
THR_3658 -6.07643 0.52919 4.71813 -0.15934 0.04617 0.05657 2.93324 -2.417 -0.01038 -0.10119 -3.6869 0.01918 0 0 0 0 0 0.06767 -0.01343 0.00232 0.07097 0 0.00017 2.29441 -1.0874 0.10696 0.83768 -1.86943
ARG_3659 -5.50894 0.28255 3.65069 -0.6887 0.139 0.45947 1.19287 -1.87852 -0 -0 -0.6196 0.37682 0 0 -0.71161 0 0 0.10328 0.00106 0.18306 2.96815 0 -0.12091 0 -1.2888 -0.18251 0.52768 -1.11496
LEU_3660 -9.30673 1.33947 2.12864 -0.48975 0.11693 0.11414 2.09579 -2.46279 -0.05092 -0.40425 -1.97468 0.19692 0 0 -0.44042 0 0 0.06194 0.05714 1.13745 0.48552 0 -0.34762 0 0.18072 -0.34208 1.35064 -6.55395
GLU_3661 -4.83955 0.57363 5.56089 -0.32636 0.04084 0.56368 1.9976 -2.39464 -0.02006 -0.14194 -1.96481 -0.77498 0 0 -0.41437 0 0 0.02234 0.03054 0.08521 0 2.95954 0.05233 0 -2.7348 -0.06921 1.96516 0.17104
PRO_3662 -4.1988 0.79229 2.46871 -0.18901 0.00278 0.13712 1.34564 -1.14046 -0 -0 -1.73532 -0.01122 0 0 -0.35703 0 0 0.16411 -0.04261 0.00516 1.07686 0 -0.86333 0 -2.4119 -0.28467 1.2766 -3.9651
SER_3663 -3.21323 0.09599 3.66866 -0.02919 0.0287 0.02944 1.28346 -1.64214 -0.01064 -0.11829 -1.61382 0.00742 0 0 0 0 0 0.35413 1.06078 0.02184 0.0464 0 0.35852 0.76583 -0.77834 -0.18464 0.93447 1.06537
ASP_3664 -6.50937 0.46075 8.62776 -0.09957 0.00733 0.27387 3.8811 -3.69686 -0.02522 -0.13642 -5.31481 -0.25947 0 0 -0.41437 -0.38759 0 0.09526 -0.00103 0.23248 0 1.97483 0.10611 0 -2.3716 0.08041 0.80404 -2.67237
ILE_3665 -6.92167 0.7156 3.57398 -0.61039 0.40818 0.11417 2.57312 -2.35885 -0.00972 -0.03122 -2.86564 0.32369 0 0 0 0 0 0.0625 -0.05441 0.02098 0.94911 0 -0.77414 0 0.73287 -0.38923 0.56569 -3.9754
VAL_3666 -7.93255 0.79727 2.01076 -0.28007 0.21874 0.05771 2.90689 -2.33702 -0.00925 -0.03186 -2.8541 -0.19972 0 0 0 0 0 0.01427 -0.05009 0.10101 0.25609 0 -0.70485 0 1.9342 -0.46884 0.34569 -6.22573
TYR_3667 -11.2714 1.52549 4.16319 -0.66997 0.09644 0.35485 4.17719 -3.24734 -0.00972 -0.03122 -4.09354 -0.1772 0 0 -0.1491 0 0 0.00994 -0.06073 0.01493 0 2.43807 0.08866 0.00045 1.2797 -0.22699 0.59828 -5.19003
LEU_3668 -9.64468 0.96504 3.63227 -0.48626 0.14972 0.09728 2.46651 -2.74399 -0.00138 -0.0039 -2.82721 0.1095 0 0 0 0 0 0.0069 0.56009 0.0313 0.63773 0 -0.14902 0 0.18072 -0.10699 1.01849 -6.10786
ILE_3669 -7.67568 0.60429 3.05557 -0.58983 0.35906 0.10637 2.46296 -2.44494 -0 -0 -2.38009 0.31455 0 0 0 0 0 0.03862 -0.03435 0.00468 0.93853 0 -0.72714 0 0.73287 -0.36444 1.02532 -4.57364
ARG_3670 -7.52833 0.7167 6.70537 -0.74955 0.16976 0.48193 4.14136 -2.95003 -0.00138 -0.0039 -5.51841 0.53807 0 0 0 -1.67583 0 0.13335 -0.0309 0.24168 2.23761 0 0.09005 0 -1.2888 -0.28428 0.87508 -3.70042
SER_3671 -3.31221 0.31841 2.79005 -0.03277 0 0.07455 0.85008 -1.27741 -0.0142 -0.13915 -0.40307 -0.45537 0 0 0 0 0 0.86044 0.26756 0.00692 0.33197 0 -0.25946 0.6071 -0.77834 -0.17639 0.53473 -0.20656
ASP_3672 -2.60402 0.34786 3.65789 -0.20612 0.04228 0.66116 1.68052 -1.50315 -0.00344 -0.01589 -1.56938 -1.20979 0 0 0 -0.69002 0 2.00246 0.69146 0.00358 0 1.94492 -0.82838 0 -2.3716 -0.23695 1.43441 1.22783
PRO_3673 -2.69665 0.42528 2.31322 -0.0893 0.00154 0.05575 1.20019 -0.96121 -0 -0 -1.12212 0.66722 0 0 -0.49287 0 0 0.40163 -0.13606 0.02664 0.59457 0 -0.48254 0 -2.4119 -0.28725 1.69099 -1.30285
LEU_3674 -2.63831 0.09585 2.98754 -0.4721 0.22331 0.08328 0.93558 -1.39131 -0 -0 -0.42206 0.27609 0 0 0 0 0 0.05295 0.02619 0.01914 0.4321 0 -0.34202 0 0.18072 -0.40452 0.52002 0.16246
ALA_3675 -2.26589 0.07063 2.01834 -0.02246 0 0 0.40768 -1.15686 -0 -0 -0.13474 -0.17939 0 0 0 0 0 0.02475 -0.00105 0 0 0 -0.08485 0 1.8394 -0.40669 0.241 0.34986
HIS_D_3676 -3.15504 0.24987 2.57184 -0.43148 0.01396 0.30115 1.03889 -1.42639 -0 -0 -1.00144 -0.12127 0 0 -0.85389 0 0 0.00204 -0.05514 0.30659 0 1.49668 -0.06617 0 -0.45461 -0.49154 0.40125 -1.67469
VAL_3677 -4.7354 0.83309 2.69214 -0.28343 0.23207 0.056 1.81161 -1.90111 -0 -0 -0.90094 0.36785 0 0 -0.85389 0 0 0.00818 -0.09054 0.00682 0.13737 0 -0.24824 0 1.9342 -0.55637 0.50162 -0.98898
ALA_3678 -4.46083 0.33141 2.50072 -0.0228 0 0 2.2109 -1.93238 -0.00052 -0.00141 -2.42683 -0.34385 0 0 -0.58462 0 0 0.00181 -0.04402 0 0 0 0.08428 0 1.8394 -0.2949 0.32389 -2.81975
SER_3679 -5.07058 0.62898 5.21964 -0.02616 0 0.04717 3.83851 -2.55335 -0.00472 -0.04653 -2.52518 -1.16029 0 0 -1.69555 0 0 0.00355 -0.0091 0.04568 1.29531 0 -0.38142 0.61706 -0.77834 -0.07585 0.31247 -2.31869
SER_3680 -3.54172 0.12317 4.05114 -0.03372 0.0003 0.04331 2.23808 -1.95559 -0.00701 -0.05922 -1.61329 -0.75923 0 0 0 -0.67235 0 0.01492 0.04483 0.04866 0.15726 0 -0.29226 1.80102 -0.77834 -0.38221 0.31368 -1.25859
SER_3681 -2.44035 0.30641 3.2564 -0.03042 0.0004 0.05238 1.32342 -1.45809 -0 -0 -0.14649 -1.02153 0 0 -0.99101 0 0 0.00068 0.01114 0.00138 0.25532 0 -0.30454 0.61013 -0.77834 -0.67928 0.16564 -1.86677
GLN_3682 -5.50666 0.49808 5.31261 -0.24028 0.02986 0.17373 3.60378 -2.6693 -0.00667 -0.07418 -3.27482 -0.45958 0 0 -2.0962 0 0 0.00828 -0.04026 0.0407 0 2.98741 -0.0295 0 -0.18838 -0.15466 0.34966 -1.73637
SER_3683 -4.21125 0.51034 4.51814 -0.03361 0.00731 0.05942 1.85923 -2.14999 -0.00896 -0.08687 -0.50098 -0.88154 0 0 0 0 0 0.04126 -0.07945 0.00356 0.40969 0 -0.18206 0.60009 -0.77834 -0.04536 0.45773 -0.49165
ARG_3684 -3.52927 0.3146 4.3923 -0.68181 0.22109 0.47775 1.77042 -1.98829 -0 -0 -1.33361 -0.04693 0 0 -0.80703 0 0 0.00987 -0.05663 0.05795 2.56201 0 -0.1881 0 -1.2888 -0.32657 0.4335 -0.00757
LYS_3685 -2.29522 0.26523 2.88771 -0.33473 0.06834 0.21727 1.06566 -1.3173 -0 -0 -0.88547 -0.38304 0 0 0 0 0 0.22468 -0.08089 0.00872 1.53126 0 -0.12153 0 -1.5107 -0.22739 0.39155 -0.49584
SER_3686 -2.11668 0.28166 3.11305 -0.0264 0 0.0417 1.09149 -1.35219 -0.02131 -0.25477 0.10884 -0.8699 0 0 0 0 0 0.734 1.46824 0.00025 0.86165 0 -0.02801 0.66934 -0.77834 -0.10052 0.48137 3.30348
SER_3687 -2.49546 0.21682 3.03909 -0.02877 0 0.05679 1.24855 -1.34313 -0.03708 -0.40639 -0.32611 -0.29508 0 0 -0.8044 0 0 0.33077 0.29466 0.03412 0.18818 0 -0.46486 1.72191 -0.77834 0.24447 1.43371 1.82946
CYS_3688 -4.41516 0.56994 2.92298 -0.08644 0.00209 0.05395 1.56146 -1.56317 -0.01577 -0.15162 0.56928 -0.44223 0 0 0 0 0 0.04348 -0.04311 0.00942 0.12659 0 -0.05871 0 3.6196 0.62494 1.4809 4.80841
SER_3689 -1.72386 0.2042 1.29906 -0.03388 0.00252 0.05992 0.35958 -0.75607 -0.01357 -0.15144 0.15034 -0.9865 0 0 0 0 0 0.03175 -0.0717 0.00195 0.4465 0 -0.16384 0.60429 -0.77834 0.17546 0.56351 -0.78012
HIS_3690 -5.27278 0.84663 4.65809 -0.40818 0.00382 0.18252 2.25756 -2.32199 -0.03137 -0.23828 -2.19442 -0.80693 0 0 0 0 0 0.01691 0.12406 0.0194 0 1.99007 0.03874 0 -0.45461 0.16168 0.43864 -0.99043
LYS_3691 -7.0766 1.33145 6.69694 -0.33593 0.05335 0.16592 2.528 -2.82384 -0 -0 -3.65837 0.13618 0 0 0 0 0 0.01558 -0.0223 0.0916 2.06203 0 0.04953 0 -1.5107 0.14626 0.55736 -1.59356
LEU_3692 -6.09513 0.55152 2.57822 -0.48833 0.21973 0.09375 1.60011 -1.77265 -0.01911 -0.09988 -0.62396 0.33098 0 0 0 0 0 0.01349 -0.06834 0.07314 0.73844 0 -0.08419 0 0.18072 -0.59705 0.51922 -2.94932
SER_3693 -2.11773 0.06292 2.79139 -0.03431 0.00478 0.06089 1.17146 -1.32766 -0 -0 -0.12862 -0.98485 0 0 0 0 0 0.01244 0.03832 0.00529 0.49807 0 -0.13928 0.60188 -0.77834 -0.5686 0.36425 -0.4677
SER_3694 -2.77831 0.33662 3.2056 -0.03153 0 0.07231 1.02659 -1.45699 -0.00577 -0.09449 0.04958 -0.23425 0 0 0 0 0 0.0222 -0.00028 4e-05 0.53021 0 -0.18728 0.60871 -0.77834 -0.54961 0.30377 0.03878
CYS_3695 -2.84058 0.1809 1.61415 -0.0587 0.01318 0.02177 0.51134 -0.77832 -0 -0 0.00354 -0.93554 0 0 0 0 0 0.02664 0.0605 0.1588 0.0539 0 0.28692 0 3.6196 0.12521 0.47059 2.53391
ASN_3696 -5.0749 0.50344 4.67361 -0.37398 0.03252 0.70676 1.37787 -2.20453 -0.01911 -0.09988 -0.1241 -0.629 0 0 0 0 0 0.03468 0.11883 0.02111 0 2.09399 0.28482 0 -0.93687 2.16263 0.91456 3.46246
PRO_3697 -3.84863 0.6281 2.04182 -0.19536 0.00322 0.13952 0.65742 -1.0357 -0.01558 -0.13511 -0.53534 0.07968 0 0 0 0 0 0.02297 -0.01351 0.00133 0.44476 0 -0.97917 0 -2.4119 1.55495 0.88426 -2.71227
GLU_3698 -5.25434 0.21313 7.29242 -0.63058 0.23582 1.03622 3.24858 -2.89689 -0.00704 -0.04352 -4.3129 -1.54269 0 0 -0.89717 -0.83313 0 0.14165 -0.05619 0.0371 0 4.26039 0.19611 0 -2.7348 0.09001 0.80269 -1.65515
THR_3699 -4.22294 0.50594 4.59142 -0.12083 0.05782 0.06097 1.97929 -2.16 -0.01558 -0.13511 -1.61616 -1.10429 0 0 0 0 0 0.04616 0.08218 0.00114 0.10644 0 -0.10323 2.30883 -1.0874 0.02602 0.71661 -0.08274
ARG_3700 -3.78823 0.26851 5.45771 -0.66624 0.1101 0.45701 2.38365 -2.2023 -0.0012 -0.01867 -3.35369 0.13112 0 0 -1.36737 -0.83313 0 0.01807 -0.07154 0.35026 2.20118 0 -0.14917 0 -1.2888 -0.52654 0.35044 -2.53882
ASP_3701 -4.26673 0.63769 5.3043 -0.12067 0.0182 0.37762 2.18811 -2.29517 -0.00706 -0.04401 -0.80144 -0.18532 0 0 0 0 0 0.00502 -0.04216 0.00022 0 2.40506 -0.34984 0 -2.3716 -0.6953 0.4059 0.16281
GLU_3702 -3.41579 0.27385 4.02571 -0.22257 0.03408 0.33808 1.5418 -1.81975 -0 -0 -1.35155 -0.63999 0 0 0 0 0 0.00358 0.00691 0.05416 0 2.92256 -0.08515 0 -2.7348 -0.62006 0.44737 -1.24153
THR_3703 -3.0652 0.44771 3.48026 -0.12991 0.06451 0.07043 1.37342 -1.69424 -0 -0 -1.19994 -0.4863 0 0 -0.4702 -0.67663 0 0.00486 -0.05406 0.02373 0.0656 0 -0.28208 4.50224 -1.0874 -0.47888 0.50003 0.90798
GLN_3704 -3.63878 0.18486 4.06067 -0.6544 0.14931 0.71404 1.74668 -1.7903 -0.01549 -0.1132 -0.83659 -0.6439 0 0 0 -0.67663 0 0.04227 -0.02286 0.0983 0 1.53054 0.12128 0 -0.18838 0.0291 0.44834 0.54485
LEU:CtermProteinFull_3705 -6.2485 0.80273 4.14051 -0.51024 0.1613 0.20638 2.21344 -2.27991 -0.03197 -0.20322 -3.30318 0.74098 0 0 -0.93223 0 0 0.2067 0 0.07787 0.92601 0 0 0 0.18072 0.30389 0.65814 -2.89061
MET:NtermProteinFull_3706 -5.00585 0.60692 1.04094 -0.42521 0.12042 0.18035 0.83936 -0.89699 -0 -0 0.41959 0.46251 0 0 0 0 0 0.07375 -0.05676 0.54741 2.60511 0 0 0 0.60916 0 0.82136 1.94206
PRO_3707 -2.19842 0.25835 1.61071 -0.13794 0.00284 0.09878 0.21568 -0.61965 -0 -0 -0.08696 0.18444 0 0 0 0 0 0.01369 0.09798 0.03545 0.19055 0 -1.04907 0 -2.4119 -0.42214 1.0383 -3.17931
LEU_3708 -4.4766 0.75286 0.98832 -0.46199 0.21334 0.08283 0.4218 -1.03275 -0.00573 -0.06944 -0.05711 0.28632 0 0 0 0 0 0.03632 0.01355 0.03306 0.46106 0 -0.21865 0 0.18072 -0.68117 1.07819 -2.45507
PRO_3709 -4.48963 0.77627 2.43223 -0.18535 0.00083 0.13085 0.92951 -1.26121 -0.0187 -0.10203 -1.29503 0.06263 0 0 0 0 0 0.01066 -0.03288 0.01496 0.72173 0 -0.92994 0 -2.4119 -0.60205 1.17941 -5.06965
ASP_3710 -5.69669 0.3559 7.31458 -0.24346 0.06893 0.80243 4.53333 -3.29822 -0.01979 -0.14424 -6.67121 -0.98722 0 0 -1.41126 -0.77797 0 0.0577 -0.05989 0.00357 0 1.92375 -0.85463 0 -2.3716 -0.48631 0.81148 -7.15081
GLY_3711 -4.39677 0.59964 3.806 -4e-05 0 0 2.03586 -2.1723 -0.00716 -0.0546 -0.28775 -0.42691 0 0 0 0 0 0.01378 -0.05253 0 0 0 0.2897 0 0.83697 0.03274 0.66824 0.88489
ALA_3712 -4.60951 0.68199 3.13068 -0.02573 0.00099 0 1.78361 -2.01153 -0 -0 -1.76999 -0.44653 0 0 -0.67656 0 0 0.08318 -0.03433 0 0 0 0.0081 0 1.8394 -0.11556 0.37367 -1.78813
ARG_3713 -6.98143 1.03784 3.8092 -0.59448 0.21537 0.40744 1.84665 -2.36825 -0.0145 -0.14392 -0.4272 0.11152 0 0 0 0 0 0.10609 0.1201 0.02816 2.39982 0 -0.23981 0 -1.2888 -0.03989 0.43271 -1.58338
THR_3714 -7.07774 0.96911 4.11265 -0.18089 0.09845 0.06909 2.07205 -2.49221 -0 -0 -0.95908 -0.11123 0 0 0 0 0 0.00974 -0.04732 0.0482 0.1265 0 -0.1069 2.28866 -1.0874 0.39876 1.15018 -0.71937
PRO_3715 -5.5449 1.16917 2.01385 -0.19476 0.00157 0.13569 1.46494 -1.14383 -0 -0 -1.19613 0.08482 0 0 0 0 0 0.01214 0.02632 0.06752 0.41042 0 -0.93373 0 -2.4119 -0.04201 1.16936 -4.91146
GLY_3716 -2.85268 0.44507 2.19566 -0.00029 0 0 1.22901 -1.33575 -0 -0 0.37843 -0.21899 0 0 -0.0599 0 0 0.05459 -0.07393 0 0 0 0.38689 0 0.83697 -0.14205 0.39826 1.24127
GLY_3717 -1.68143 0.07101 1.46962 -7e-05 0 0 0.38663 -0.82024 -0 -0 -0.01209 -0.39502 0 0 0 0 0 0.02862 -0.12347 0 0 0 -1.50509 0 0.83697 -0.31931 0.27641 -1.78746
VAL_3718 -5.08551 0.58815 1.66066 -0.28261 0.1634 0.05905 1.49501 -1.55908 -0 -0 0.02152 -0.07421 0 0 0 0 0 0.01397 -0.05079 0.03952 0.09395 0 -0.45406 0 1.9342 -0.6054 0.31335 -1.72887
CYS_3719 -2.77329 0.21611 1.21328 -0.05934 0.00528 0.02023 0.23622 -0.70636 -0 -0 0.18467 -0.67763 0 0 0 0 0 0.00398 -0.05385 0.00781 0.53158 0 -0.00377 0 3.6196 -0.23197 0.22833 1.76087
ARG_3720 -7.08398 0.36421 7.9754 -0.59506 0.07141 0.42118 3.99615 -3.33678 -0.02538 -0.10519 -4.9884 0.04299 0 0 0 -1.22663 0 0.01413 -0.01951 0.31352 2.20211 0 -0.16401 0 -1.2888 0.72727 0.40048 -2.30489
GLU_3721 -6.43458 0.51504 6.72623 -0.25428 0.03116 0.31952 2.46347 -2.78724 -0.02665 -0.23562 -4.18643 -0.20899 0 0 -0.73471 0 0 0.0029 0.0158 0.17621 0 3.76125 -0.04911 0 -2.7348 0.53793 0.59136 -2.51152
ALA_3722 -4.05203 0.78302 2.8035 -0.02406 0 0 1.58019 -1.76005 -0.0201 -0.13313 0.4038 -0.3705 0 0 0 0 0 0.04753 -0.10416 0 0 0 -0.35458 0 1.8394 -0.44271 0.32901 0.52513
ARG_3723 -4.03551 0.34027 4.92694 -0.56858 0.07434 0.32121 1.90595 -1.96714 -0 -0 -1.83691 0.16085 0 0 0 -0.77797 0 0.01509 -0.05264 0.01429 2.47066 0 -0.17623 0 -1.2888 -0.53221 0.45218 -0.55422
GLY_3724 -2.09752 0.27271 2.49695 -5e-05 0 0 1.25731 -1.25938 -0.01391 -0.07013 -0.72199 -0.41082 0 0 0 0 0 0.00863 -0.08963 0 0 0 -1.25183 0 0.83697 -0.74813 0.43367 -1.35717
GLY_3725 -1.91143 0.14859 2.33437 -6e-05 0 0 1.23525 -1.11867 -0 -0 -1.43671 -0.40718 0 0 -1.00958 0 0 0.0023 -0.15999 0 0 0 -1.49661 0 0.83697 -0.96823 0.11646 -3.83453
GLY_3726 -2.12664 0.23078 2.8059 -0.00027 0 0 1.20807 -1.38491 -0.01391 -0.07013 -0.19581 -0.16912 0 0 0 0 0 0.00291 -0.08155 0 0 0 -1.51059 0 0.83697 -0.42097 0.12064 -0.76862
TYR_3727 -1.62453 0.08976 1.68063 -0.99098 0.16935 0.42768 0.34433 -0.85561 -0 -0 0.12828 -0.40532 0 0 0 0 0 0.00535 0.00444 0.00098 0 2.45291 0.11699 0.0005 1.2797 -0.03615 0.15383 2.94215
THR_3728 -3.65785 0.31441 3.33376 -0.17489 0.10591 0.06492 0.88006 -1.69463 -0.00337 -0.06408 -0.6623 -0.23655 0 0 -0.77199 0 0 0.01299 0.01513 0.0035 0.04508 0 0.04079 2.31336 -1.0874 -0.24941 0.27595 -1.19661
ASN_3729 -2.39936 0.1043 1.86343 -0.26505 0.04398 0.50105 0.35769 -1.11348 -0.01622 -0.22173 0.67708 -0.72356 0 0 0 0 0 0.02093 -0.07033 0.0042 0 2.46909 -0.48886 0 -0.93687 -0.24264 0.37204 -0.06433
ARG_3730 -4.11315 0.17868 4.50894 -0.65559 0.10089 0.44138 1.61766 -2.11736 -0 -0 -2.56787 0.32907 0 0 -1.78157 0 0 0.03836 -0.00856 0.19523 3.29613 0 -0.1142 0 -1.2888 -0.26092 0.62789 -1.57379
THR_3731 -1.9373 0.15442 1.09321 -0.09932 0.06299 0.06762 0.19228 -0.75628 -0.01285 -0.15765 0.0314 -0.86523 0 0 0 0 0 0.05347 -0.00356 0.00432 0.18085 0 -0.71437 2.28448 -1.0874 -0.30814 0.50833 -1.30872
PHE_3732 -6.45209 0.82153 -0.97914 -0.91185 0.04566 0.5166 0.6134 -0.88465 -0 -0 -0.21218 -0.24428 0 0 0 0 0 0.16523 0.0726 0.01333 0 1.66035 -0.42022 0 1.0402 -0.27591 0.34819 -5.08321
GLU_3733 -4.26083 1.43303 2.82482 -0.20141 0.03552 0.30365 1.64738 -1.68212 -0 -0 -1.74206 -0.30307 0 0 0 -0.73354 0 0.38316 0.01929 0.10616 0 3.96671 0.03606 0 -2.7348 -0.24668 0.51451 -0.63423
PHE_3734 -5.62597 0.57898 2.07045 -0.57324 0.08814 0.28497 0.86101 -1.63841 -0.00906 -0.11125 -0.66794 0.05362 0 0 0 0 0 0.06206 -0.00419 0.07379 0 2.01153 -0.34012 0 1.0402 -0.28763 0.29708 -1.83597
ASP_3735 -3.64622 0.34371 3.78674 -0.24956 0.04481 0.82135 0.99569 -1.46771 -0.00906 -0.11125 -0.98196 -0.63531 0 0 0 0 0 0.02384 -0.01337 0.03319 0 2.02376 -0.67899 0 -2.3716 -0.24164 0.21439 -2.11917
ASP_3736 -1.82476 0.15457 3.01715 -0.12109 0.02647 0.36402 0.71804 -1.26681 -0.02457 -0.14233 -1.44237 -0.46979 0 0 0 0 0 0.00735 0.03689 0.01947 0 3.54015 -0.62466 0 -2.3716 -0.10394 0.27488 -0.23294
GLY_3737 -1.47452 0.1759 2.0217 -0.00029 0 0 0.84724 -0.98206 -0 -0 -0.59723 -0.16687 0 0 0 0 0 0.00212 -0.10227 0 0 0 -0.77314 0 0.83697 -0.05128 0.20664 -0.05708
GLN_3738 -1.03064 0.06427 1.18067 -0.7007 0.11521 0.7841 0.068 -0.57727 -0.02457 -0.14233 0.22162 -0.64676 0 0 0 0 0 0.01047 -0.04292 0.00016 0 2.21227 -0.15222 0 -0.18838 -0.28838 0.17469 1.03729
CYS_3739 -1.58959 0.08568 1.30797 -0.09834 0.00506 0.05659 0.50337 -0.63708 -0 -0 -0.26796 -0.16603 0 0 0 0 0 0.00388 0.00943 0.00097 0.32343 0 0.02649 0 3.6196 -0.11288 0.19146 3.26207
ALA_3740 -1.53571 0.31924 1.17256 -0.02384 0 0 0.27565 -0.63613 -0 -0 -0.58406 -0.19326 0 0 0 0 0 0.00901 0.04093 0 0 0 -0.10839 0 1.8394 -0.25224 0.65773 0.98089
PRO_3741 -2.109 0.31643 1.57281 -0.2041 0.0085 0.14971 0.61702 -0.75241 -0 -0 0.40108 -0.00934 0 0 0 0 0 0.01887 0.068 0.00168 0.34776 0 -0.83696 0 -2.4119 -0.5663 0.73519 -2.65295
ARG_3742 -1.2036 0.02918 1.12675 -0.6116 0.09923 0.38887 0.11401 -0.47001 -0 -0 0.48393 0.08406 0 0 0 0 0 0.02258 -0.03364 0.00423 1.89769 0 -0.14388 0 -1.2888 -0.21099 0.21599 0.50399
ARG_3743 -3.27504 0.31825 3.20404 -0.7084 0.10897 0.39889 1.39907 -1.41197 -0 -0 -0.5768 0.31228 0 0 -1.352 0 0 0.01531 0.00796 0.09524 2.89617 0 -0.12268 0 -1.2888 -0.32256 0.84179 0.53973
PRO_3744 -3.34751 0.63641 2.7697 -0.19857 0.00425 0.14274 1.46331 -1.31464 -0 -0 -0.93359 0.07806 0 0 0 0 0 0.00412 0.00897 0.00081 0.38095 0 -0.93027 0 -2.4119 -0.32016 0.99229 -2.97505
CYS_3745 -2.01519 0.35793 1.97493 -0.06156 0 0.03609 0.99848 -1.0139 -5e-05 -0.00102 -0.72959 -0.35168 0 0 0 0 0 0.00473 -0.05502 0.00275 0.70189 0 0.40835 0 3.6196 -0.03068 0.30512 4.15118
ALA_3746 -2.10645 0.41063 1.48762 -0.02572 0.00065 0 0.61194 -0.91121 -0 -0 0.61066 -0.41247 0 0 0 0 0 0.00409 -0.0812 0 0 0 -0.0949 0 1.8394 -0.29693 0.25334 1.28947
GLY_3747 -3.12271 0.31644 3.49666 -7e-05 0 0 2.12967 -1.70207 -0.00623 -0.08453 -2.20044 -0.37953 0 0 -1.352 0 0 0.00159 -0.10197 0 0 0 0.29288 0 0.83697 -0.33631 0.24663 -1.96503
ASP_3748 -3.1713 0.20611 5.02022 -0.19612 0.10232 0.62217 2.60071 -2.28853 -0.00629 -0.08555 -2.25853 -1.62785 0 0 -0.57976 0 0 0.00526 -0.04939 0.0084 0 2.67881 -0.59976 0 -2.3716 -0.00372 0.18839 -1.80602
GLY_3749 -2.15983 0.10002 2.20867 -5e-05 0 0 0.95219 -1.23418 -0 -0 0.10317 -0.39455 0 0 0 0 0 0.00665 -0.12129 0 0 0 0.30057 0 0.83697 -0.02524 0.18718 0.76027
ALA_3750 -4.4262 0.42821 1.25895 -0.02466 0 0 1.1678 -1.59416 -9e-05 -0.00141 -1.21529 -0.25596 0 0 -0.57976 0 0 0.20862 -0.0654 0 0 0 0.01571 0 1.8394 -0.47234 0.21627 -3.5003
LEU_3751 -4.31932 0.55834 1.37749 -0.54151 0.23565 0.17226 1.34802 -1.28607 -0 -0 0.38002 0.03963 0 0 0 0 0 0.50776 0.05891 0.26594 0.51375 0 -0.06991 0 0.18072 -0.10911 0.51774 -0.1697
LEU_3752 -5.50221 0.66398 -0.44195 -0.44561 0.16814 0.08805 0.43172 -0.94312 -9e-05 -0.00141 -0.14824 0.20296 0 0 0 0 0 0.0561 0.0323 0.26552 0.5311 0 -0.35859 0 0.18072 0.16243 0.81127 -4.24693
ASP_3753 -3.94681 0.08335 3.54556 -0.19997 0.02842 0.64838 1.55311 -1.65848 -0 -0 -0.06783 -1.10964 0 0 0 0 0 0.04947 -0.05173 0.07788 0 1.89028 -0.86389 0 -2.3716 0.01069 0.53889 -1.84392
THR_3754 -2.11213 0.16427 1.55832 -0.1642 0.0755 0.05858 0.60048 -0.989 -0 -0 -0.02865 -0.09365 0 0 0 0 0 0.01486 -0.06584 0.00993 0.05957 0 0.03936 2.30211 -1.0874 -0.03748 0.20371 0.50835
ALA_3755 -4.98223 1.12872 0.11281 -0.02053 0 0 0.71959 -1.38134 -0 -0 -0.20754 -0.13812 0 0 0 0 0 0.06926 0.05389 0 0 0 -0.04108 0 1.8394 -0.35898 0.34853 -2.85763
GLY_3756 -4.13747 0.64768 1.98319 -0.00034 0 0 0.96941 -1.67735 -0.01698 -0.08878 -0.25282 -0.29534 0 0 0 0 0 0.12172 0.03808 0 0 0 0.80412 0 0.83697 0.28361 0.36578 -0.41852
PHE_3757 -5.08534 0.39515 1.53548 -0.57796 0.03676 0.32521 0.45739 -1.6558 -0.00114 -0.02194 1.06451 0.065 0 0 0 0 0 0.08421 -0.03398 0.01639 0 2.21963 -0.18951 0 1.0402 0.89225 0.27085 0.83737
LYS_3758 -1.8377 0.29143 1.42205 -0.31501 0.02819 0.15098 0.25652 -0.71798 -2e-05 -0.0005 0.8548 0.0263 0 0 0 0 0 0.07476 -0.07692 0.00156 1.73534 0 -0.07156 0 -1.5107 0.15462 0.46546 0.93162
MET_3759 -6.24574 0.48944 2.52667 -0.20282 0.01845 0.07003 0.84603 -1.50305 -0 -0 0.37495 -0.17721 0 0 0 0 0 0.01755 0.02374 0.06396 1.91388 0 -0.04974 0 0.60916 -0.54742 0.40245 -1.36968
SER_3760 -5.01668 0.3895 5.38092 -0.03022 0 0.05481 1.63136 -2.43268 -0 -0 -0.58762 -1.04457 0 0 -0.81542 0 0 0.04143 -0.01656 0.19804 0.56577 0 -0.05722 0.73346 -0.77834 -0.15742 0.25737 -1.68408
ASP_3761 -4.66418 0.28431 6.79533 -0.10854 0.00154 0.32637 3.42054 -2.87801 -0.01781 -0.0757 -5.27164 -0.44142 0 0 0 -1.22663 0 0.02091 0.00457 0.01159 0 2.07991 -0.28167 0 -2.3716 -0.02443 0.3843 -4.03226
LEU_3762 -8.64055 1.03698 4.72843 -0.68477 0.2975 0.25001 3.32441 -3.00157 -0 -0 -1.25677 0.10098 0 0 0 0 0 0.02472 -0.02595 0.05485 1.18116 0 -0.29469 0 0.18072 -0.29888 0.44849 -2.57494
ASP_3763 -5.11305 0.76064 6.08185 -0.12876 0.04022 0.40935 2.33322 -2.9011 -0.02012 -0.13363 -1.98355 -0.35251 0 0 -0.81542 0 0 0.08735 -0.11124 0.15707 0 1.78972 -0.01631 0 -2.3716 -0.35409 0.48958 -2.15237
SER_3764 -3.49442 0.30809 4.12357 -0.03866 0.00017 0.05242 2.02464 -1.91351 -0 -0 -1.64717 -0.4765 0 0 0 0 0 0.03119 -0.05995 0.00568 0.1686 0 -0.29168 1.73968 -0.77834 -0.50077 0.38893 -0.35804
GLU_3765 -7.91611 1.30717 7.73509 -0.21748 0.04067 0.33869 3.83846 -3.45496 -0.02306 -0.18285 -2.98956 -0.60925 0 0 0 -1.15291 0 0.02502 0.27134 0.05936 0 2.92608 -0.08519 0 -2.7348 -0.53692 0.38411 -2.97711
VAL_3766 -4.93571 0.59066 2.08641 -0.27979 0.21391 0.05836 1.56689 -1.65758 -0 -0 -0.38288 -0.01741 0 0 0 0 0 0.07848 0.1213 0.00024 0.19604 0 -0.54168 0 1.9342 -0.39478 0.4761 -0.88722
LEU_3767 -5.55543 0.71229 -0.2838 -0.65302 0.29621 0.25813 0.46064 -0.97375 -0.00216 -0.00629 0.11384 -0.03091 0 0 0 0 0 0.19711 -0.05281 0.047 1.32903 0 -0.2007 0 0.18072 0.38115 1.19128 -2.59147
PRO_3768 -3.1831 0.49379 1.21736 -0.21773 0.02421 0.15975 0.47351 -0.63982 -0 -0 -0.53803 -0.03341 0 0 0 0 0 0.93647 1.93056 0.05287 0.18855 0 -0.23686 0 -2.4119 0.80128 1.51649 0.53399
LEU_3769 -5.71211 1.50493 0.10445 -0.56661 0.11301 0.14043 0.17413 -0.63727 -0 -0 0.07533 0.18923 0 0 0 0 0 0.07822 0.57914 0.39797 0.63075 0 -0.33298 0 0.18072 0.51769 1.93021 -0.63276
PRO_3770 -5.16646 0.73894 2.86283 -0.18303 0.06126 0.13033 1.55415 -1.29078 -0 -0 -2.01619 -0.01227 0 0 0 0 0 0.19573 1.14679 0.05119 0.03527 0 -0.42625 0 -2.4119 6.3342 2.34917 3.95296
PRO_3771 -4.71883 1.09611 2.64019 -0.08704 0.00023 0.05375 1.55784 -1.15019 -0 -0 -1.28544 0.78467 0 0 0 0 0 0.1313 -0.06582 0.05634 0.47826 0 0.15754 0 -2.4119 5.83952 1.62295 4.69949
ARG_3772 -5.22223 0.56362 3.60996 -0.81516 0.30774 0.64276 1.40106 -1.72384 -0 -0 -0.8586 0.21676 0 0 -0.76809 -0.57983 0 0.32882 0.06288 0.13423 2.90679 0 -0.17672 0 -1.2888 -0.15007 1.38409 -0.02463
TYR_3773 -5.5721 0.34471 3.82432 -0.64527 0.04136 0.35779 1.4855 -1.87394 -0.06911 -0.38501 -0.32989 -0.12054 0 0 0 -0.57983 0 0.03009 0.06229 0.00031 0 2.10335 -0.29758 0.026 1.2797 0.47098 0.8781 1.03122
ARG_3774 -5.00802 0.42963 4.68553 -0.66605 0.21503 0.37455 2.16216 -2.15092 -0.02425 -0.18183 -2.02158 0.25805 0 0 0 0 0 0.05408 0.09879 0.08919 1.89293 0 -0.08846 0 -1.2888 0.8465 0.37023 0.04677
PHE_3775 -9.65008 1.58382 3.06038 -0.74952 0.29646 0.35482 2.23803 -2.43306 -0.03055 -0.11731 -0.8089 0.24046 0 0 0 0 0 0.04586 0.05016 0.02598 0 3.13009 0.14651 0 1.0402 0.3034 1.15489 -0.11838
ARG_3776 -5.15892 0.47758 5.81714 -0.74675 0.11631 0.4864 1.84814 -2.42702 -0 -0 -1.86108 0.47307 0 0 -0.76809 0 0 0.06737 -0.07283 0.12457 2.70679 0 -0.11174 0 -1.2888 -0.15762 1.20831 0.73282
ASP_3777 -4.15188 0.48839 5.50058 -0.10222 0.00128 0.3118 2.37532 -2.44873 -0.02003 -0.13009 -2.88796 -0.13834 0 0 0 0 0 0.03744 -0.05001 0.00585 0 1.94274 0.04349 0 -2.3716 0.15401 0.38909 -1.05087
LEU_3778 -6.50643 0.57469 4.97296 -0.48206 0.12581 0.11116 2.57993 -2.57649 -0 -0 -1.8123 0.22946 0 0 0 0 0 0.06273 -0.05045 0.03907 0.27647 0 -0.29457 0 0.18072 -0.00716 0.60907 -1.96739
LEU_3779 -5.44849 0.60056 3.26142 -0.51666 0.21936 0.15214 1.02182 -1.73125 -0.00572 -0.04422 -1.32168 0.13266 0 0 0 0 0 0.05672 0.11488 0.06969 0.1153 0 -0.08244 0 0.18072 -0.38379 0.63259 -2.97639
LEU_3780 -4.22556 0.32254 4.40081 -0.46722 0.20893 0.09584 1.93875 -2.11005 -0.00224 -0.02042 -1.67782 0.13786 0 0 0 0 0 0.01633 -0.02325 0.05322 0.67871 0 -0.18731 0 0.18072 0.13524 0.4695 -0.07541
GLY_3781 -2.77777 0.06807 3.35829 -4e-05 0 0 1.63273 -1.58496 -0 -0 -1.47683 -0.37633 0 0 0 0 0 0.03165 -0.03663 0 0 0 0.01106 0 0.83697 1.01334 0.584 1.28354
ASP_3782 -5.05019 0.70586 6.44406 -0.10609 0.01372 0.33482 3.19533 -2.82846 -0 -0 -3.66143 -0.10063 0 0 0 -0.73567 0 0.01378 0.21078 0.18712 0 1.98962 0.11269 0 -2.3716 6.40703 1.68694 6.44768
PRO_3783 -6.52997 0.84871 5.10694 -0.07051 7e-05 0.04379 1.85667 -2.25639 -0 -0 -1.49329 0.63076 0 0 0 0 0 0.00859 -0.00334 0.0404 0.2038 0 -0.0002 0 -2.4119 5.72913 1.77982 3.48308
SER_3784 -3.90894 0.30509 5.26413 -0.02405 0 0.05597 2.37442 -2.4358 -0 -0 -1.72272 -0.69293 0 0 0 0 0 0.01231 0.09208 8e-05 0.49183 0 0.36923 0.60026 -0.77834 0.38645 0.48126 0.87034
PHE_3785 -5.36838 0.32243 5.46103 -1.09098 0.13787 0.44843 2.55175 -2.6509 -0.00224 -0.02042 -2.68625 0.02307 0 0 0 0 0 0.01455 0.0256 0.15985 0 1.82281 -0.42302 0 1.0402 0.37402 0.28261 0.42203
GLN_3786 -8.08075 0.4369 6.68189 -0.24022 0.01785 0.1758 3.02772 -3.36371 -0.00506 -0.06664 -3.44992 -0.40757 0 0 0 0 0 0.02712 0.0284 0.02942 0 3.14925 -0.22282 0 -0.18838 -0.18808 0.37673 -2.26207
ASN_3787 -6.33005 0.7366 7.03885 -0.1746 0.03855 0.25869 3.16687 -3.4 -0 -0 -2.57907 -0.24881 0 0 0 0 0 0.03778 0.06293 0.0174 0 1.52974 0.451 0 -0.93687 -0.01642 0.41214 0.06472
ASP_3788 -3.65427 0.07733 5.036 -0.1067 0.00861 0.32501 2.03434 -2.3068 -0.01001 -0.1081 -1.71081 -0.32595 0 0 0 0 0 0.02043 -0.04477 0.03102 0 1.72997 0.11339 0 -2.3716 -0.00371 0.34869 -0.91794
ASP_3789 -5.56908 0.43328 6.28611 -0.20307 0.00024 0.66055 2.55909 -3.00694 -0.01091 -0.10398 -3.34532 -0.23946 0 0 0 0 0 0.02971 -0.02903 0.00691 0 3.1381 0.19511 0 -2.3716 -0.09791 0.45285 -1.21535
ARG_3790 -8.58886 0.98355 7.62221 -0.55594 0.08367 0.297 3.15791 -3.4596 -0 -0 -2.0891 0.59575 0 0 0 0 0 0.0816 -0.01955 0.11314 2.64143 0 -0.17642 0 -1.2888 -0.20085 0.65882 -0.14403
VAL_3791 -6.04804 0.6689 4.66697 -0.30718 0.19279 0.06662 2.58662 -2.69277 -0 -0 -1.57162 -0.04832 0 0 0 0 0 0.00827 -0.06978 0.02598 0.02917 0 -0.34946 0 1.9342 -0.25126 0.59527 -0.56363
GLN_3792 -5.60461 0.38662 5.06497 -0.68708 0.14897 0.74674 2.46512 -2.68439 -0.01001 -0.1081 -1.75151 -0.36122 0 0 0 0 0 0.00091 -0.03144 0.05563 0 2.81273 -0.17973 0 -0.18838 -0.11768 0.39326 0.3508
VAL_3793 -5.58695 0.29256 4.91457 -0.30912 0.18456 0.07063 2.08407 -2.6723 -0.00119 -0.01619 -1.96527 -0.16369 0 0 0 0 0 0.01024 -0.02027 0.00383 0.06277 0 -0.31716 0 1.9342 -0.18523 0.27265 -1.40731
GLU_3794 -5.44339 0.22628 6.3355 -0.31814 0.05125 0.3559 3.01845 -2.95181 -0.00585 -0.03734 -3.30862 -0.57975 0 0 0 0 0 0.00129 -0.03637 0.02192 0 3.30573 -0.14819 0 -2.7348 -0.25401 0.29793 -2.20401
PHE_3795 -6.16686 0.51561 4.50655 -0.54079 0.30374 0.2358 2.16684 -2.648 -0 -0 -1.23638 -0.217 0 0 0 0 0 0.02583 -0.03009 0.00969 0 3.10714 0.27918 0 1.0402 -0.34086 0.51459 1.52521
TYR_3796 -8.14548 1.30307 3.1295 -0.60693 0.02631 0.25832 2.22735 -2.35525 -0 -0 -1.71943 -0.32058 0 0 0 0 0 0.10477 -0.06594 0.43807 0 2.44774 0.13142 0.02262 1.2797 -0.28885 0.73183 -1.40178
VAL_3797 -5.26356 0.66535 3.35427 -0.28951 0.15847 0.06615 2.1473 -2.21703 -0 -0 -0.0983 -0.46855 0 0 0 0 0 0.01128 -0.00047 0.03233 0.20227 0 -0.51692 0 1.9342 -0.08354 0.76092 0.39466
ASN_3798 -3.57026 0.16477 3.67985 -0.18863 0.05094 0.31529 1.35643 -1.83511 -0.00119 -0.01619 -1.07774 -0.8909 0 0 0 0 0 0.00138 -0.02079 0.02475 0 1.68937 -0.7576 0 -0.93687 -0.00217 0.64327 -1.37139
GLU_3799 -2.37325 0.39051 2.25239 -0.21141 0.02651 0.31235 0.61931 -1.11645 -0.00692 -0.12153 0.54633 -0.56409 0 0 0 0 0 0.00998 -0.04207 0.00553 0 2.87455 -0.11358 0 -2.7348 0.03672 0.35346 0.14352
ASN_3800 -2.35021 0.08424 2.42621 -0.18651 0.00965 0.28629 0.54754 -1.21176 -0.00144 -0.05173 -0.16882 -0.28872 0 0 0 0 0 0.02674 -0.02316 0.1045 0 1.96445 0.16968 0 -0.93687 0.10184 0.21262 0.71453
THR_3801 -3.03574 0.64367 2.66119 -0.15335 0.0486 0.05719 1.55058 -1.35442 -0.01057 -0.17243 -0.646 -0.16004 0 0 0 0 0 0.16422 -0.08372 0.10785 0.06539 0 0.04095 2.26486 -1.0874 -0.22756 0.49174 1.16501
PHE_3802 -5.36033 0.8165 3.83998 -1.07241 0.20766 0.56396 2.10462 -1.97691 -0 -0 -1.93552 0.17496 0 0 0 0 0 0.49346 0.09949 0.03215 0 2.36777 0.31338 0 1.0402 -0.01598 0.79178 2.48475
LYS_3803 -8.21281 1.27744 6.7276 -0.44976 0.0783 0.25797 3.07408 -3.01954 -0.03218 -0.11224 -2.42143 -0.21314 0 0 0 0 0 0.54897 -0.13176 0.13804 1.52626 0 -0.00774 0 -1.5107 0.56259 1.03901 -0.88104
GLU_3804 -6.07209 1.05161 6.99944 -0.35686 0.09327 0.43666 2.65113 -3.05513 -0.00474 -0.07242 -2.44755 -0.63414 0 0 0 0 0 0.73655 -0.06348 0.11607 0 3.86392 -0.32303 0 -2.7348 0.01834 0.84465 1.04741
ARG_3805 -9.10934 1.04241 7.613 -1.36375 0.23961 1.28622 2.94029 -3.47323 -0 -0 -2.65651 0.23537 0 0 0 0 0 0.36496 0.12282 0.50074 3.04765 0 -0.09432 0 -1.2888 -0.52746 0.70023 -0.42011
LEU_3806 -7.75176 1.0685 3.83331 -0.47297 0.1845 0.10995 2.6337 -2.69131 -0 -0 -1.95868 0.18812 0 0 0 0 0 0.09237 0.06846 0.0887 0.35125 0 -0.28178 0 0.18072 -0.33201 0.70294 -3.98599
LYS_3807 -7.55818 0.47677 7.33188 -0.4268 0.09829 0.14344 3.50889 -3.24075 -0.02478 -0.13905 -3.63594 0.03861 0 0 0 0 0 0.05128 0.09942 0.05644 2.60746 0 -0.01405 0 -1.5107 -0.37671 0.46643 -2.04803
LEU_3808 -5.44346 0.36725 5.21911 -0.48488 0.23398 0.11448 2.60497 -2.62531 -0 -0 -1.24781 0.23618 0 0 0 0 0 0.12137 0.04477 0.03589 0.34463 0 -0.28137 0 0.18072 -0.38332 0.44777 -0.51502
PHE_3809 -7.53299 0.63372 4.62802 -0.5019 0.01123 0.18579 2.56796 -2.73296 -0 -0 -1.94308 -0.05598 0 0 -0.84462 0 0 0.05116 0.01552 0.13984 0 2.83899 -0.13349 0 1.0402 -0.16205 0.52955 -1.2651
PHE_3810 -8.06372 1.00434 1.86102 -0.60311 0.01884 0.26588 1.45568 -1.99913 -0.00978 -0.10265 -1.92837 0.03112 0 0 0 0 0 0.39426 0.10636 0.18635 0 2.35976 -0.02871 0 1.0402 0.14071 0.93169 -2.93925
ILE_3811 -5.45595 0.44213 2.9705 -0.46752 0.35489 0.08748 1.63677 -1.7395 -0 -0 -1.72974 -0.03224 0 0 0 0 0 0.06181 0.4459 0.13466 0.58675 0 -0.42976 0 0.73287 0.37517 0.99813 -1.02763
LYS_3812 -4.60386 0.22512 4.32967 -0.64601 0.32617 0.48189 1.01729 -1.90247 -0.00211 -0.00591 0.01291 0.24909 0 0 0 0 0 0.49349 0.03298 0.42138 2.74706 0 0.23163 0 -1.5107 0.60211 0.71049 3.21023
ASN_3813 -5.14133 0.50623 6.21222 -0.27322 0.04444 0.44351 3.43392 -2.8311 -0.02589 -0.23754 -2.67317 -0.76874 0 0 -1.61973 0 0 0.39382 -0.05057 0.01574 0 2.15408 -0.60956 0 -0.93687 0.95572 0.56946 -0.43857
GLN_3814 -4.86693 0.47659 5.04527 -0.33157 0.10436 0.27515 1.76065 -2.20895 -0.00793 -0.0795 -1.69991 -0.3586 0 0 -0.95538 -0.31681 0 0.33703 -0.07805 0.5546 0 3.17579 -0.10502 0 -0.18838 0.35099 0.75056 1.63395
ARG_3815 -4.10674 0.29521 4.80285 -0.65229 0.20484 0.36089 2.20195 -2.15435 -0.00793 -0.0795 -1.56677 0.24724 0 0 -0.97281 0 0 0.04731 -0.00209 0.0473 1.90757 0 -0.0604 0 -1.2888 0.14097 0.57799 -0.05755
SER_3816 -6.14335 0.40687 6.59833 -0.03616 0.00012 0.07054 2.98968 -3.06985 -0 -0 -2.13425 -0.3684 0 0 -1.49155 0 0 0.01015 -0.00585 0.00385 0.78803 0 0.32484 1.72083 -0.77834 0.45751 0.49932 -0.15766
SER_3817 -6.10017 0.4133 7.79027 -0.02781 0 0.04577 3.12956 -3.55143 -0.03407 -0.29893 -2.44697 -1.05055 0 0 0 -0.41216 0 0.08869 0.05739 0.16528 0.26627 0 0.07619 0.85246 -0.77834 -0.17902 0.61526 -1.379
LEU_3818 -7.91779 0.65426 5.30426 -0.69038 0.21051 0.28605 2.54633 -3.09115 -0 -0 -1.24473 0.07242 0 0 0 0 0 0.05837 -0.00269 0.05911 0.8424 0 -0.20993 0 0.18072 -0.28415 0.45612 -2.77026
ARG_3819 -9.43635 0.71751 8.45091 -0.70823 0.12338 0.42634 3.32977 -3.878 -0 -0 -3.14847 0.38425 0 0 0 -0.73567 0 0.01734 0.00348 0.5406 1.44752 0 -0.12487 0 -1.2888 -0.23609 0.63544 -3.47995
ILE_3820 -7.47595 0.65248 4.99171 -0.50967 0.39882 0.10353 2.92748 -3.11476 -0 -0 -2.41816 -0.02192 0 0 0 0 0 0.00766 -0.05318 0.0094 0.52175 0 -0.46449 0 0.73287 -0.19644 0.57306 -3.33583
ARG_3821 -11.0499 1.20067 11.2917 -0.92702 0.14394 0.66878 4.2161 -5.04733 -0 -0 -3.92032 0.31905 0 0 0 -0.60197 0 0.01045 0.11081 0.16967 1.44991 0 -0.12684 0 -1.2888 -0.22458 0.62774 -2.97787
LEU_3822 -9.64731 1.30644 4.42172 -0.48035 0.15725 0.11574 2.89833 -3.00888 -0 -0 -2.60818 0.20137 0 0 0 0 0 0.01986 0.26288 0.47417 0.36727 0 -0.26836 0 0.18072 -0.39733 0.7165 -5.28817
PHE_3823 -6.98404 0.66078 4.74398 -0.77706 0.02599 0.20384 2.75918 -2.85155 -0 -0 -2.44479 -0.15484 0 0 0 0 0 0.0143 -0.00326 0.18819 0 1.83277 -0.46711 0 1.0402 -0.10326 0.56386 -1.75283
ASN_3824 -6.95361 0.33254 6.92688 -0.18739 0.07678 0.27918 3.48255 -3.45355 -0 -0 -2.70578 -0.27863 0 0 0 -0.9761 0 0.01173 0.17691 0.00185 0 1.46208 0.30523 0 -0.93687 0.05968 0.50412 -1.87237
PHE_3825 -9.35703 1.01258 3.84662 -0.75996 0.02506 0.21447 3.16667 -3.07863 -0 -0 -2.76147 -0.09899 0 0 0 0 0 0.00629 0.02894 0.01039 0 1.96886 -0.37733 0 1.0402 0.01512 0.51486 -4.58333
SER_3826 -4.77535 0.21969 5.2564 -0.03009 0 0.06869 2.59641 -2.56587 -0 -0 -2.69768 -0.52426 0 0 0 0 0 0.02016 0.0128 0.00127 0.84532 0 0.31988 0.61715 -0.77834 0.03239 0.34604 -1.03541
LEU_3827 -8.11265 1.0514 3.65966 -0.48389 0.17112 0.114 2.8242 -2.79506 -0 -0 -1.84283 0.24748 0 0 0 0 0 0.0207 0.02966 0.01111 0.34265 0 -0.27078 0 0.18072 -0.1327 0.44183 -4.54338
LYS_3828 -8.50729 0.45588 8.19963 -0.58662 0.14768 0.56222 4.01919 -3.54602 -0.01234 -0.1092 -3.47565 0.45102 0 0 0 -0.4284 0 0.04259 0.10373 0.01746 2.6937 0 -0.05475 0 -1.5107 -0.35284 0.59254 -1.29817
LEU_3829 -6.22567 0.49938 4.57302 -0.48575 0.2126 0.11097 2.57076 -2.61718 -0 -0 -2.31655 0.22859 0 0 0 0 0 0.02827 0.06711 0.02202 0.31302 0 -0.29065 0 0.18072 -0.36151 0.42578 -3.06508
LEU_3830 -6.58108 0.60301 4.65892 -0.70248 0.22952 0.29417 2.8253 -2.74938 -0 -0 -2.72897 0.09218 0 0 0 0 0 0.05314 -0.01393 0.09978 0.85801 0 -0.20672 0 0.18072 -0.18851 0.44936 -2.82697
THR_3831 -7.35611 0.57148 5.71795 -0.12823 0.0625 0.05576 3.44591 -3.15285 -0.00658 -0.08287 -2.42051 -0.47903 0 0 0 -0.67069 0 0.15375 0.11281 0.02796 0.40464 0 0.18012 2.91946 -1.0874 -0.08637 0.53608 -1.28222
CYS_3832 -6.94268 0.44158 5.16909 -0.04454 0 0.01466 2.7171 -2.61733 -0 -0 -2.53264 -0.08531 0 0 0 0 0 0.04456 0.06265 0.0097 0.27627 0 0.28488 0 3.6196 0.06251 0.45985 0.93995
LEU_3833 -4.94614 0.35049 5.06759 -0.47509 0.19356 0.11028 2.69116 -2.51123 -0 -0 -2.1701 0.23758 0 0 0 0 0 0.06235 -0.02439 0.04355 0.38261 0 -0.27136 0 0.18072 -0.00516 0.3055 -0.77811
LEU_3834 -8.86103 0.89623 4.12902 -0.46929 0.16769 0.10497 2.78583 -2.90772 -0 -0 -2.11286 0.21622 0 0 0 0 0 0.09752 0.13104 0.12534 0.31349 0 -0.29157 0 0.18072 -0.3058 0.39505 -5.40515
TYR_3835 -10.6755 1.36179 5.91027 -0.83687 0.05729 0.27375 4.02517 -3.6472 -0.00535 -0.02843 -2.81893 -0.30779 0 0 0 0 0 0.05356 0.01221 0.00118 0 1.85428 -0.45386 0.03736 1.2797 -0.09406 0.46321 -3.53819
ILE_3836 -7.45631 0.62466 3.98324 -0.68313 0.63695 0.16373 2.46758 -2.72036 -0 -0 -1.76885 0.20343 0 0 0 0 0 0.02648 -0.03978 0.00609 0.57949 0 -0.30055 0 0.73287 0.01505 0.62402 -2.90538
VAL_3837 -6.05204 0.43281 4.42287 -0.30877 0.22385 0.07053 2.71462 -2.6438 -0 -0 -2.47979 -0.12586 0 0 0 0 0 0.01627 0.05327 0.00063 0.06789 0 -0.23789 0 1.9342 -0.09934 0.57414 -1.43643
ARG_3838 -9.92137 1.23607 10.0865 -1.18855 0.45284 0.77813 4.58714 -4.70045 -0.00559 -0.03228 -3.95323 0.31455 0 0 0 -0.21802 0 0.10551 -0.01634 0.10352 2.27199 0 -0.05346 0 -1.2888 -0.06305 0.65896 -0.84593
VAL_3839 -7.41872 0.6305 4.80611 -0.3154 0.20009 0.0723 2.58316 -3.06334 -0 -0 -1.75323 -0.07446 0 0 -0.69404 0 0 0.16838 0.02419 0.10751 0.19348 0 -0.0959 0 1.9342 -0.01489 0.70953 -2.00054
LEU_3840 -6.38103 0.38928 4.27672 -0.46771 0.20799 0.09998 2.45183 -2.52666 -0 -0 -1.87449 0.23476 0 0 0 0 0 0.51149 -0.03454 0.13088 0.57399 0 -0.18638 0 0.18072 0.03766 0.70905 -1.66645
LEU_3841 -7.09061 0.6855 5.16942 -0.50833 0.22992 0.13396 3.28157 -2.99813 -0 -0 -3.56035 0.24504 0 0 0 0 0 0.78489 -0.03629 0.03215 0.29364 0 -0.29994 0 0.18072 -0.15285 1.0016 -2.6081
ASP_3842 -7.01813 0.99188 8.67303 -0.11384 0.00787 0.3483 3.40224 -3.69727 -0.01743 -0.0897 -5.27201 -0.41719 0 0 0 -0.21802 0 1.44296 -0.08026 0.01335 0 1.90223 -0.05427 0 -2.3716 -0.36587 0.86504 -2.06869
ASP_3843 -6.11938 0.85651 8.25355 -0.20063 0.07509 0.62745 4.2219 -3.68942 -0 -6e-05 -4.85336 -1.50544 0 0 -0.65943 0 0 0.28274 -0.08833 0.05937 0 2.2709 -0.61614 0 -2.3716 -0.48859 1.45302 -2.49184
PRO_3844 -3.98313 0.71711 2.87452 -0.07331 0 0.04513 1.50828 -1.31241 -0 -0 0.42321 0.62519 0 0 0 0 0 0.112 -0.15987 0.01808 0.24201 0 -0.637 0 -2.4119 -0.21518 1.29202 -0.93525
ALA_3845 -2.50988 0.44528 2.03097 -0.02498 0.00025 0 0.99508 -1.20218 -0 -0 -1.05785 -0.35828 0 0 -0.65943 0 0 0.10329 0.21773 0 0 0 -0.35377 0 1.8394 -0.2441 0.51609 -0.26238
LEU_3846 -3.87074 0.34875 2.26377 -0.51292 0.23499 0.13163 1.37598 -1.32264 -0 -0 -1.54312 0.14937 0 0 0 0 0 0.06514 0.05982 0.05618 0.42198 0 -0.16807 0 0.18072 -0.1635 0.62266 -1.67001
GLY_3847 -2.51139 0.31848 2.33281 -0.00017 0 0 1.09128 -1.31958 -0 -0 -0.36932 -0.20912 0 0 0 0 0 0.08427 0.01801 0 0 0 -1.04378 0 0.83697 1.19657 0.84018 1.26522
ILE_3848 -3.18349 0.10965 1.71402 -0.49018 0.36766 0.09539 1.03038 -1.08492 -0 -0 -0.4203 -0.04252 0 0 0 0 0 0.09499 -0.00832 0.06694 0.61388 0 -0.52084 0 0.73287 1.069 0.79721 0.94143
GLY_3849 -3.63926 0.40647 2.32703 -0.00016 0 0 1.14126 -1.45637 -0 -0 0.01437 -0.18847 0 0 0 0 0 1.31819 0.20342 0 0 0 -1.48917 0 0.83697 0.2935 0.66023 0.42802
CYS_3850 -5.08387 0.80384 2.86099 -0.05762 0.02085 0.02478 1.61401 -1.31227 -0 -0 -0.84444 -0.5491 0 0 0 0 0 0.18148 0.01082 0.03456 0.41661 0 0.22102 0 3.6196 0.00556 0.70288 2.66971
TRP_3851 -4.00063 0.36557 2.53536 -1.08643 0.10986 0.25026 1.23917 -1.42593 -0 -0 -0.50775 -0.79916 0 0 0 -0.82165 0 0.02615 -0.03063 0.01908 0 1.98417 -0.34128 0 1.6906 0.72745 0.46437 0.39861
GLY_3852 -1.97901 0.13081 1.49039 -0.00051 0 0 0.23124 -0.76156 -0.0311 -0.30104 0.51671 -0.27987 0 0 0 0 0 0.01445 -0.0627 0 0 0 0.55659 0 0.83697 1.5768 0.18394 2.12211
CYS_3853 -4.6221 0.88319 2.57661 -0.07036 0.07356 0.02698 0.25113 -1.36365 -0 -0 0.04549 -1.08825 0 0 0 0 0 0.02992 0.34355 0.08868 0.32657 0 -0.16131 0 3.6196 0.95701 1.27888 3.19549
PRO_3854 -2.67264 0.70013 1.40342 -0.07375 0.00022 0.04741 0.06798 -0.46462 -0 -0 0.39457 0.53347 0 0 0 0 0 0.02787 0.12707 0.17415 0.49243 0 -0.0981 0 -2.4119 0.11125 6.00173 4.36066
LYS_3855 -4.02746 0.56833 2.41397 -0.3557 0.09377 0.23849 0.39368 -1.11709 -0.02316 -0.20717 -0.22846 -0.30367 0 0 0 0 0 0.44107 -0.06367 0.03631 1.44219 0 -0.22207 0 -1.5107 0.07682 5.66763 3.3131
GLN_3856 -3.93176 0.5621 2.60595 -0.39702 0.0818 0.27201 0.35387 -1.29149 -0 -0 0.19097 -0.32268 0 0 0 0 0 1.10202 0.43546 0.06684 0 2.85094 0.18871 0 -0.18838 0.55407 1.17502 4.30843
ASN_3857 -4.62149 0.34092 3.47874 -0.19815 0.04459 0.35932 1.66883 -1.8212 -0.01166 -0.17826 -1.10548 -1.17152 0 0 0 -0.82165 0 0.06793 0.21746 0.07497 0 2.54825 -1.03617 0 -0.93687 -0.01428 0.47347 -2.64223
TYR_3858 -3.50711 0.33659 2.58551 -0.98659 0.11272 0.37646 0.63529 -1.34381 -0.00875 -0.14544 0.28269 -0.35984 0 0 0 0 0 0.02056 -0.08479 0.05273 0 2.42532 0.17829 0.01263 1.2797 -0.3853 0.33327 1.81014
SER_3859 -2.69456 0.31062 2.03155 -0.03448 0.01117 0.06109 0.51154 -1.15223 -0.01819 -0.17741 0.12356 -0.83703 0 0 0 0 0 0.01043 -0.00261 0.00562 0.48706 0 -0.02703 0.63415 -0.77834 -0.23812 0.27665 -1.49656
PHE_3860 -4.14249 0.49903 2.33556 -0.61345 0.11015 0.27393 1.48749 -1.46693 -0.00506 -0.08897 -0.83353 0.07587 0 0 0 0 0 0.00833 -0.02278 0.1564 0 2.24352 -0.2486 0 1.0402 -0.22538 0.54646 1.12974
ASN_3861 -2.42534 0.2364 2.75734 -0.31682 0.05534 0.59865 1.0773 -1.3041 -0.01699 -0.13611 -0.82439 -0.77976 0 0 0 0 0 0.01603 -0.00806 0.06339 0 1.86402 -0.54826 0 -0.93687 -0.14203 0.54212 -0.22812
ASP_3862 -2.33883 0.28642 3.4563 -0.17541 0.00356 0.53249 1.12452 -1.54196 -0.00248 -0.01511 -1.36391 -0.79422 0 0 0 -0.40134 0 0.02201 -0.09753 3e-05 0 2.72924 -0.07444 0 -2.3716 -0.22811 0.40527 -0.84509
SER_3863 -2.18029 0.33726 3.05718 -0.03452 0.02335 0.02895 0.9052 -1.40591 -0 -0 -0.58513 -0.37248 0 0 0 -0.40134 0 0.04583 0.00321 0.00035 0.04642 0 0.30288 1.75878 -0.77834 -0.00755 0.76197 1.5058
SER_3864 -3.87494 0.56901 4.50665 -0.03421 0.00041 0.06055 2.18989 -2.00291 -0 -0 -0.9879 -1.03685 0 0 -0.9085 0 0 0.01006 -0.09285 0.10195 0.16314 0 -0.23715 0.60136 -0.77834 -0.14203 0.87838 -1.01429
SER_3865 -2.00018 0.45719 2.43025 -0.03319 0.01039 0.02737 0.93151 -1.13294 -0 -5e-05 0.52325 -0.44686 0 0 0 0 0 0.03059 0.06967 0.00019 0.0604 0 0.55058 1.81882 -0.77834 0.09971 0.53126 3.14961
GLU_3866 -2.20205 0.20365 2.71451 -0.22632 0.03567 0.36337 0.86717 -1.13596 -0 -0 -0.46462 -0.54332 0 0 -0.9085 0 0 0.01213 0.01601 0.00391 0 2.94156 0.15474 0 -2.7348 0.37619 0.29523 -0.23143
ILE_3867 -3.42941 0.21961 2.20408 -0.48749 0.38208 0.10986 1.14709 -1.40588 -0 -0 0.34442 0.13077 0 0 0 0 0 0.00955 -0.03706 0.07061 0.4167 0 -0.51556 0 0.73287 -0.36314 0.34049 -0.13042
ASN_3868 -2.04071 0.21555 1.76597 -0.16765 0.01612 0.23338 0.96618 -1.02328 -0 -0 -1.08638 -0.30635 0 0 0 0 0 0.05214 0.03594 0.00575 0 1.77631 0.00845 0 -0.93687 -0.27561 0.28509 -0.47598
TRP_3869 -5.25249 1.04558 1.6406 -0.99572 0.23939 0.3719 1.63206 -1.44369 -0 -0 -0.66841 -0.40171 0 0 0 0 0 0.0493 0.02148 0.01279 0 2.3998 -0.0229 0 1.6906 0.40945 0.391 1.11902
ALA_3870 -3.67058 0.91385 3.89656 -0.02279 0 0 2.75412 -1.99166 -0 -0 -3.03212 -0.39545 0 0 0 0 0 0.2864 -0.05946 0 0 0 -0.38781 0 1.8394 1.1617 1.62032 2.91248
PRO_3871 -3.92407 1.20111 2.23218 -0.07786 0 0.04718 0.61823 -1.07586 -0 -0 -0.1249 0.56782 0 0 0 0 0 0.66327 -0.21385 0.04655 0.38199 0 -0.6854 0 -2.4119 0.74316 1.9825 -0.02984
ILE_3872 -7.39575 1.06862 3.0868 -0.56121 0.33078 0.16687 1.92827 -2.32384 -0 -0 -1.56505 -0.14185 0 0 -0.86927 0 0 1.33699 0.02793 0.03048 0.35246 0 0.17312 0 0.73287 0.12823 1.19875 -2.29481
LEU_3873 -5.66195 0.4121 4.24952 -0.4676 0.20113 0.1007 2.22118 -2.3077 -0.03193 -0.19572 -2.16626 0.11447 0 0 0 0 0 0.22148 0.06742 0.07201 0.63167 0 -0.0728 0 0.18072 0.73421 0.76232 -0.93502
TRP_3874 -7.94766 0.74102 2.90378 -0.81456 0.03779 0.38342 1.69034 -2.35009 -0.02588 -0.11892 -0.97802 -0.24661 0 0 0 0 0 0.24357 0.04115 0.0298 0 1.48908 0.06219 0 1.6906 0.77872 0.50968 -1.88062
VAL_3875 -6.04461 0.52198 3.27355 -0.39549 0.47376 0.09817 2.12011 -2.28946 -0.00016 -0.00281 -1.99677 -0.43393 0 0 0 0 0 0.07766 -0.07445 0.01175 0.97278 0 -0.68811 0 1.9342 0.04753 0.61585 -1.77844
GLU_3876 -3.91035 0.40417 3.072 -0.39009 0.06384 0.70651 0.79686 -1.42493 -0.00105 -0.00388 -0.03706 -0.67971 0 0 0 0 0 0.16154 0.02018 0.05282 0 3.46617 0.27096 0 -2.7348 0.1423 0.72501 0.70049
ARG_3877 -8.44737 0.49029 7.50373 -0.94342 0.14598 0.6717 3.66564 -3.47543 -0.03813 -0.32329 -3.30775 0.68839 0 0 -1.41247 0 0 0.05021 0.01279 0.20733 3.06908 0 -0.03124 0 -1.2888 -0.00179 0.94771 -1.81684
LYS_3878 -5.43432 0.31003 4.25748 -0.33326 0.02516 0.15411 1.67546 -1.87735 -0.01743 -0.0897 -0.62873 0.06708 0 0 0 0 0 0.02341 -0.03374 0.03472 1.73953 0 0.02732 0 -1.5107 -0.42848 0.7314 -1.30802
MET_3879 -6.41735 0.36474 3.27433 -0.76991 0.3725 0.36168 1.73159 -1.99196 -0 -0 -1.17227 -0.21323 0 0 0 0 0 0.01594 0.19921 0.08589 2.50983 0 -0.17604 0 0.60916 -0.30148 0.80243 -0.71493
THR_3880 -3.9436 0.2699 3.726 -0.19427 0.13055 0.07193 1.5355 -1.86682 -0 -0 -0.26883 -0.41664 0 0 0 0 0 0.01084 -0.01106 0.00046 0.05619 0 -0.02273 2.32138 -1.0874 -0.06939 0.70565 0.94766
LEU_3881 -7.64876 0.51811 3.81136 -0.46491 0.16838 0.10578 2.25315 -2.51111 -0 -0 -0.87057 0.20187 0 0 0 0 0 0.01082 0.06048 0.0141 0.31771 0 -0.2902 0 0.18072 -0.06581 0.24944 -3.95944
TRP_3882 -12.5142 1.57684 6.80701 -1.28091 0.10384 0.44664 3.70569 -4.0049 -4e-05 -0.00036 -2.36468 -0.39291 0 0 0 0 0 0.00603 -0.01016 0.11547 0 1.78464 -0.3332 0 1.6906 -0.11456 0.38883 -4.39029
ALA_3883 -4.94203 0.29259 4.43034 -0.02174 0 0 2.54168 -2.61848 -0 -0 -2.43733 -0.36452 0 0 0 0 0 0.0062 -0.0477 0 0 0 -0.32255 0 1.8394 -0.19942 0.34889 -1.49466
ILE_3884 -6.47883 0.59674 3.83037 -0.49419 0.40789 0.0995 2.53277 -2.56243 -0 -0 -1.92946 -0.03108 0 0 0 0 0 0.0101 -0.06745 0.10662 0.52235 0 -0.47045 0 0.73287 -0.22821 0.37298 -3.04993
GLN_3885 -8.84228 0.48932 6.08422 -0.24461 0.01895 0.16451 3.15006 -3.46465 -0.00689 -0.08052 -2.83152 -0.40593 0 0 0 0 0 0.01323 0.07508 0.01173 0 2.75687 -0.2235 0 -0.18838 -0.16149 0.41731 -3.26849
VAL_3886 -8.3017 1.01782 4.14623 -0.32469 0.29168 0.07472 3.06186 -3.07018 -0 -0 -2.6215 -0.17273 0 0 0 0 0 0.00558 -0.05168 0.01945 0.07305 0 -0.28511 0 1.9342 -0.24891 0.47018 -3.98173
ILE_3887 -5.58074 0.29065 4.85624 -0.49407 0.31465 0.10037 2.61266 -2.63929 -4e-05 -0.00036 -2.07558 0.00952 0 0 0 0 0 0.00152 -0.03253 0.02821 0.58433 0 -0.36828 0 0.73287 -0.04442 0.48221 -1.22207
VAL_3888 -7.38651 0.89132 3.80328 -0.32235 0.39215 0.07385 2.88791 -2.82592 -0 -0 -2.58639 -0.24063 0 0 0 0 0 0.00488 -0.05457 0.03535 0.08541 0 -0.26941 0 1.9342 -0.05493 0.46695 -3.16541
ALA_3889 -5.7787 0.41451 4.11313 -0.02258 0 0 3.11997 -2.76238 -0 -0 -2.55193 -0.35647 0 0 0 0 0 0.0069 0.05261 0 0 0 -0.33384 0 1.8394 -0.34097 0.40548 -2.19488
ILE_3890 -6.19831 0.46241 4.82428 -0.49927 0.39775 0.10036 2.68077 -2.68757 -0 -0 -2.38099 0.01028 0 0 0 0 0 0.00704 -0.05873 0.03286 0.53727 0 -0.43794 0 0.73287 -0.25847 0.30856 -2.42683
ILE_3891 -7.09178 0.60412 4.27761 -0.49811 0.44438 0.09941 2.66736 -2.71853 -0.00844 -0.07353 -2.03484 0.02835 0 0 0 0 0 0.00337 -0.04757 0.04334 0.49997 0 -0.42251 0 0.73287 0.05527 0.40159 -3.03767
SER_3892 -5.27312 0.1921 6.70359 -0.03082 1e-05 0.02186 3.5851 -3.08181 -0 -0 -4.48158 -0.07527 0 0 0 -0.4284 0 0.01635 0.03231 0.02029 0.51137 0 0.29649 1.81589 -0.77834 0.0129 0.34033 -0.60075
PHE_3893 -10.2555 1.48592 4.42146 -1.03128 0.12448 0.38005 3.44555 -3.0776 -0 -0 -2.59619 0.0251 0 0 0 0 0 0.03699 0.02757 0.02925 0 1.74414 -0.48449 0 1.0402 0.02705 0.45108 -4.20624
LEU_3894 -6.14207 0.35144 5.21309 -0.49077 0.23949 0.11681 2.49537 -2.74141 -0 -0 -2.34073 0.24367 0 0 0 0 0 0.02392 -0.00382 0.03122 0.32749 0 -0.28246 0 0.18072 -0.10468 0.52149 -2.3612
GLU_3895 -6.97328 0.3267 7.37733 -0.38991 0.03945 0.72816 3.59644 -3.40885 -0.00844 -0.07353 -3.55717 -0.5753 0 0 0 -0.9761 0 0.02357 -0.01492 0.23623 0 3.7581 -0.28536 0 -2.7348 -0.46338 0.37212 -3.00292
THR_3896 -6.84233 0.57161 5.87127 -0.20252 0.13008 0.07249 3.35748 -3.07016 -0 -0 -2.81815 -0.02814 0 0 0 0 0 0.03217 -0.01158 0.09276 0.07137 0 -0.02645 2.26466 -1.0874 -0.2263 0.33589 -1.51326
MET_3897 -7.72624 0.54139 4.31296 -0.71024 0.14564 0.34257 2.75418 -2.59158 -0 -0 -2.25038 -0.05537 0 0 0 0 0 0.0149 0.02046 0.08523 2.57848 0 -0.006 0 0.60916 0.01843 0.35365 -1.56275
LEU_3898 -6.70978 0.69752 4.56638 -0.47287 0.20832 0.10995 2.84663 -2.72627 -0 -0 -2.54783 0.21098 0 0 0 0 0 0.00589 0.02968 0.12601 0.45869 0 -0.25212 0 0.18072 -0.16472 0.41086 -3.02197
LEU_3899 -6.03555 0.33023 4.97823 -0.48722 0.27561 0.12137 2.66582 -2.7258 -0.01124 -0.09071 -2.32379 0.20678 0 0 0 0 0 0.00751 0.01555 0.10607 0.31451 0 -0.28849 0 0.18072 -0.282 0.47125 -2.57117
ILE_3900 -7.43028 0.68889 4.73418 -0.51321 0.34883 0.10605 2.56256 -2.93804 -0 -0 -1.62455 -0.06626 0 0 -0.96507 0 0 0.07182 -0.02156 0.01222 0.55007 0 -0.42407 0 0.73287 -0.16768 0.55199 -3.79123
TYR_3901 -6.41776 0.47173 4.82152 -0.78353 0.02516 0.22455 2.37388 -2.58109 -0.01715 -0.13941 -1.98155 -0.31514 0 0 0 0 0 0.12632 -0.00688 0.03012 0 2.00995 -0.42435 0.0132 1.2797 0.05953 0.52903 -0.70216
LEU_3902 -9.13983 1.36181 3.50579 -0.56024 0.35941 0.1202 2.07959 -2.65648 -0.01094 -0.07655 -1.51617 0.16724 0 0 0 0 0 0.01705 -0.04625 0.2992 3.33309 0 -0.26399 0 0.18072 -0.10309 0.68561 -2.26384
SER_3903 -4.11549 0.28483 4.76278 -0.0299 0.02377 0.02913 1.75959 -2.2253 -0.00143 -0.0434 -1.96241 -0.10909 0 0 0 0 0 0.05538 -0.04318 0.0053 0.59053 0 -0.12269 0.60004 -0.77834 -0.38859 0.84266 -0.86582
TYR_3904 -6.04731 0.67468 5.18636 -0.7828 0.04707 0.12841 2.53909 -2.86869 -0.04932 -0.25165 -1.09069 -0.35158 0 0 -0.4959 0 0 0.93349 -0.071 0.10733 0 2.16702 0.06012 0.43337 1.2797 -0.40468 0.69479 1.8378
LYS_3905 -5.28971 0.34907 5.94228 -0.49945 0.10749 0.32701 2.2004 -2.34497 -0.0112 -0.08193 -2.23248 -0.15087 0 0 -0.67282 0 0 0.56671 -0.05271 0.0822 1.8022 0 0.04445 0 -1.5107 -0.1685 0.75527 -0.83825
GLY_3906 -2.63801 0.54162 1.52129 -0.00011 0 0 1.00072 -1.11483 -0.00283 -0.00941 -0.77068 -0.31242 0 0 -0.4959 0 0 0.37289 -0.01233 0 0 0 -1.51153 0 0.83697 0.68899 0.71709 -1.18848
ASN_3907 -5.46097 0.35809 5.27181 -0.31436 0.17541 0.57498 2.71778 -2.48944 -0.02215 -0.15903 -1.77766 -0.90141 0 0 -1.16814 0 0 0.3634 -0.05655 0.07256 0 2.01139 -0.32194 0 -0.93687 0.78368 0.63476 -0.64465
ILE_3908 -4.71412 0.73882 3.52068 -0.51176 0.26374 0.11025 1.96142 -1.85429 -0.00501 -0.02908 -1.84887 0.40172 0 0 0 0 0 0.04468 -0.06816 0.00562 0.76213 0 0.31208 0 0.73287 -0.04342 0.73588 0.51517
TRP_3909 -7.31541 1.07199 4.00525 -0.71074 0.17426 0.3701 2.35187 -2.4568 -0 -0 -1.57335 -0.42025 0 0 -0.4759 0 0 0.04251 -0.10968 0.00071 0 2.9354 -0.00743 0 1.6906 -0.36822 0.5471 -0.24799
GLU_3910 -5.37358 0.52542 7.30213 -0.49502 0.1021 0.98005 2.72672 -2.80671 -0 -0 -3.38125 -0.46627 0 0 -0.43994 -0.70349 0 0.04931 -0.03882 0.0056 0 3.46048 -0.34142 0 -2.7348 -0.5833 0.3218 -1.89099
GLN_3911 -7.51041 0.65949 6.81858 -0.26632 0.02133 0.2208 2.74922 -3.228 -0.04514 -0.30788 -1.95253 -0.51787 0 0 -0.96507 0 0 0.06628 -0.05405 0.05799 0 3.48032 -0.13323 0 -0.18838 -0.17605 0.34575 -0.92519
ILE_3912 -8.01601 0.86037 3.45482 -0.65578 0.42525 0.14949 2.53888 -2.64515 -0.01668 -0.0866 -1.96208 0.29381 0 0 0 0 0 0.07964 -0.0677 0.00647 0.6259 0 -0.23926 0 0.73287 0.10743 0.64075 -3.77357
PHE_3913 -9.57938 1.34436 3.28443 -0.64676 0.1197 0.32779 2.10497 -2.58975 -0.00331 -0.02352 -1.72372 -0.05993 0 0 0 0 0 0.05945 -0.04019 0.1437 0 2.47638 -0.01838 0 1.0402 -0.13584 0.77777 -3.14202
ARG_3914 -6.64815 0.45485 7.45558 -0.43186 0.04866 0.2175 3.88227 -3.3233 -0.02277 -0.15117 -3.81974 0.40738 0 0 -0.43994 -0.81481 0 0.14754 -0.00029 0.15929 2.17512 0 -0.13198 0 -1.2888 -0.1971 0.52958 -1.79213
VAL_3915 -5.84085 0.78767 1.85756 -0.3625 0.2611 0.08498 1.4722 -1.70661 -0 -0 -0.71734 0.0742 0 0 0 0 0 0.04847 -0.0813 0.1058 1.01357 0 0.01159 0 1.9342 -0.29239 0.51844 -0.8312
SER_3916 -5.4901 0.5036 4.78473 -0.02428 0 0.03667 1.92473 -2.44986 -0.00204 -0.01138 -0.63742 -1.12394 0 0 0 0 0 0.0408 0.05173 0.01456 0.87563 0 0.291 0.6233 -0.77834 -0.20649 0.5172 -1.0599
PHE_3917 -10.8705 1.44988 4.34007 -0.88326 0.04957 0.35561 2.73534 -3.2871 -0.01781 -0.12437 -2.39667 0.06353 0 0 0 0 0 0.03468 -0.01664 0.0806 0 2.16587 -0.14 0 1.0402 -0.10624 0.4453 -5.0819
VAL_3918 -8.14853 1.23744 3.84849 -0.30916 0.22441 0.06911 2.91014 -3.01092 -0 -0 -2.22179 0.02011 0 0 0 0 0 0.04845 -0.0181 0.07845 0.04684 0 -0.22466 0 1.9342 0.00483 0.49112 -3.01958
LEU_3919 -9.14743 1.02504 3.49418 -0.51923 0.26995 0.12456 2.1817 -2.72126 -0.00398 -0.05929 -1.92605 0.25135 0 0 0 0 0 0.00858 0.03453 0.16213 0.32667 0 -0.28425 0 0.18072 -0.10624 0.5637 -6.14462
GLU_3920 -7.63945 0.74147 8.05551 -0.21961 0.0565 0.33848 3.49071 -3.72485 -0.01705 -0.11787 -3.33342 -0.62381 0 0 0 0 0 0.02607 -0.04 0.33181 0 3.03156 -0.16657 0 -2.7348 -0.37551 0.55198 -2.36886
MET_3921 -10.3828 1.04061 5.0397 -0.70831 0.19489 0.33746 3.27004 -2.97161 -0 -0 -2.64123 -0.11306 0 0 0 0 0 0.02553 0.09345 0.04634 2.44037 0 -0.04908 0 0.60916 -0.27736 0.64331 -3.40258
ILE_3922 -6.71807 0.72093 3.67464 -0.5095 0.44688 0.10585 2.26113 -2.31393 -0 -0 -1.08676 -0.04284 0 0 0 0 0 0.01123 0.05707 0.07805 0.62547 0 -0.34437 0 0.73287 -0.06404 0.75377 -1.61162
ASN_3923 -8.17113 0.70315 6.94098 -0.20553 0.13683 0.32638 3.09993 -3.63519 -0.0033 -0.00962 -1.6381 -0.27684 0 0 0 -0.59248 0 0.03637 -0.04823 0.02154 0 1.66238 0.13647 0 -0.93687 0.14702 0.64812 -1.65812
THR_3924 -7.3193 0.76654 4.47112 -0.2092 0.16469 0.07512 3.31082 -2.72793 -0 -0 -3.75839 -0.04152 0 0 0 0 0 0.03165 0.00766 0.00514 0.10441 0 0.00296 2.30094 -1.0874 0.30319 0.63208 -2.96741
LEU_3925 -9.15572 1.59591 3.98177 -0.53911 0.30043 0.12842 3.55561 -2.91531 -0 -0 -2.35694 0.12614 0 0 0 0 0 0.05666 0.5124 0.16099 3.44449 0 -0.22828 0 0.18072 1.19714 1.44407 1.48939
PRO_3926 -6.76337 1.4038 3.84899 -0.07218 0 0.04492 1.79987 -1.93377 -0 -0 -1.43224 0.60048 0 0 0 0 0 0.04374 -0.17333 0.07176 0.25058 0 -0.34349 0 -2.4119 1.02975 1.5947 -2.44169
PHE_3927 -10.1648 1.11103 3.56473 -0.57848 0.04338 0.25997 2.92686 -3.07007 -0 -0 -0.5605 0.00659 0 0 0 0 0 0.09103 0.34881 0.06388 0 2.28277 0.0291 0 1.0402 0.03969 0.65074 -1.91507
ILE_3928 -8.87946 0.86363 3.30493 -0.47335 0.25859 0.09209 3.27085 -2.845 -0 -0 -2.10668 0.04289 0 0 0 0 0 0.03835 -0.04924 0.0124 0.5673 0 -0.41433 0 0.73287 0.04297 0.49725 -5.04393
ILE_3929 -9.75966 1.40382 3.49569 -0.5106 0.38579 0.10239 3.14739 -2.82611 -0 -0 -2.59261 0.16048 0 0 0 0 0 0.15291 -0.03059 0.14358 0.63897 0 -0.33197 0 0.73287 0.00119 0.70742 -4.97905
THR_3930 -7.96317 1.20208 5.92233 -0.12584 0.02891 0.06898 3.23138 -3.2103 -0.02226 -0.15282 -1.77462 -0.93046 0 0 -0.51582 0 0 0.24883 -0.04447 0.01776 0.04514 0 0.07568 2.33537 -1.0874 0.09855 0.82473 -1.72744
ILE_3931 -5.55631 0.65296 3.13169 -0.50027 0.50525 0.09781 1.99584 -1.98045 -0 -0 -0.55603 -0.06454 0 0 0 0 0 0.95008 -0.00298 0.0335 0.62352 0 -0.51844 0 0.73287 0.12882 0.86618 0.53948
PHE_3932 -7.07462 0.71395 1.82038 -0.64664 0.04302 0.31533 1.21219 -1.97483 -0 -0 -0.80446 0.09981 0 0 0 0 0 0.69592 0.20116 0.02314 0 2.32757 0.01992 0 1.0402 0.03798 0.70198 -1.248
TRP_3933 -10.8341 1.57022 3.54378 -0.94599 0.05737 0.74319 3.19726 -2.77617 -0.00272 -0.02052 -2.07396 -0.1211 0 0 0 0 0 0.95743 0.16973 0.14856 0 2.95763 0.02626 0 1.6906 0.55245 1.22873 0.06864
PRO_3934 -5.07524 1.02535 4.17768 -0.06599 1e-05 0.04155 1.50265 -1.62916 -0.02231 -0.15357 -1.69916 0.54572 0 0 0 0 0 0.29042 -0.12786 0.01375 0.14871 0 -0.38735 0 -2.4119 6.54956 2.93412 5.65697
PRO_3935 -4.43419 0.77458 2.77509 -0.06718 0 0.04051 1.04822 -1.18004 -0.0202 -0.13327 -0.84603 0.60165 0 0 0 0 0 0.22853 -0.18419 0.00463 0.22657 0 -0.70056 0 -2.4119 6.13348 2.41805 4.27374
LEU_3936 -8.98353 2.65659 3.07149 -0.85311 1.19728 0.24937 2.75807 -2.53565 -0.02206 -0.13755 -1.68193 0.38576 0 0 0 0 0 0.22209 0.03554 0.11817 2.8764 0 -0.06439 0 0.18072 0.04122 1.26621 0.78069
ARG_3937 -8.90363 0.83944 6.73152 -0.48081 0.07939 0.26472 3.37057 -3.12369 -0.00274 -0.02061 -3.51072 0.26476 0 0 -0.77379 0 0 0.10421 -0.11977 0.20234 2.207 0 -0.05505 0 -1.2888 -0.1326 1.28391 -3.06437
ASN_3938 -5.9306 0.7523 5.58632 -0.19284 0.0378 0.30616 2.74083 -2.93303 -0.03155 -0.21954 -1.96482 -0.45539 0 0 0 0 0 0.0366 -0.06733 0.00326 0 1.96427 -0.46942 0 -0.93687 -0.44721 0.67964 -1.54143
LEU_3939 -6.69848 0.54118 4.22487 -0.49532 0.17941 0.08906 3.12882 -2.63979 -0.02206 -0.13755 -3.32442 0.33146 0 0 -1.1545 0 0 0.02851 0.10265 0.09863 0.82873 0 -0.21822 0 0.18072 -0.65584 0.47519 -5.13696
PHE_3940 -7.86374 0.48107 3.3975 -0.84806 0.0666 0.09814 1.1386 -2.36538 -0.00605 -0.0768 -0.42656 -0.45807 0 0 0 0 0 0.02504 0.01122 0.03817 0 2.09503 0.07979 0 1.0402 -0.51103 0.41638 -3.66794
ILE_3941 -7.58219 0.72733 1.7812 -0.4524 0.25038 0.10024 1.54346 -1.99993 -0.02495 -0.20532 -1.15923 -0.11398 0 0 0 0 0 0.02914 -0.06131 0.00622 0.33496 0 -0.73753 0 0.73287 -0.26265 1.18199 -5.91169
PRO_3942 -6.3857 0.72736 2.41848 -0.16971 0.04829 0.11253 1.84311 -1.53516 -0 -0 -0.83194 0.15446 0 0 0 0 0 0.05239 0.04628 0.00138 0.18808 0 -0.89392 0 -2.4119 0.30961 1.32452 -5.00185
VAL_3943 -7.51556 1.13628 3.74632 -0.32631 0.35611 0.07548 2.28179 -2.69294 -0.00658 -0.08287 -1.93657 -0.22172 0 0 0 0 0 0.04642 -0.0519 5e-05 0.39489 0 0.0519 0 1.9342 0.26971 0.46447 -2.07685
PHE_3944 -10.2868 1.25503 2.73069 -0.91661 0.13288 0.35545 2.087 -2.48478 -0.01424 -0.11383 -0.88461 -0.2684 0 0 0 0 0 0.02836 -0.21766 0.19043 0 2.19217 0.45759 0 1.0402 0.19217 0.43245 -4.09244
LEU_3945 -7.81982 1.02316 4.32697 -0.50381 0.21513 0.12969 3.13031 -2.73878 -0.0033 -0.00962 -1.90566 0.19002 0 0 0 0 0 0.00525 -0.02447 0.06954 0.21215 0 -0.03136 0 0.18072 0.13381 0.42435 -2.99574
ASN_3946 -8.01953 0.70288 6.96955 -0.17574 0.02913 0.28083 4.09078 -3.43188 -0.01632 -0.16849 -3.22469 -0.37669 0 0 0 -1.26317 0 0.01161 0.00809 0.00036 0 1.72711 0.12414 0 -0.93687 -0.09253 0.33418 -3.42723
CYS:disulfide_3947 -5.9254 0.91714 4.41397 -0.06426 3e-05 0.05921 2.38202 -2.4063 -0 -0 -1.57914 -0.36579 0 0 0 0 -0.46177 0.00858 -0.03635 0.13318 1.03869 0 0.25863 0 3.6196 0.18096 0.33161 2.50462
TRP_3948 -8.93607 1.33449 3.88998 -1.39224 0.31199 0.64237 2.40606 -2.8279 -0.01014 -0.06692 -1.65282 -0.20894 0 0 0 0 0 0.02497 -0.02246 0.09547 0 1.80204 -0.19615 0 1.6906 0.12289 0.41045 -2.58233
LEU_3949 -9.82582 1.16668 4.89499 -0.5067 0.32037 0.12849 2.71511 -3.16427 -0 -0 -1.44184 0.21371 0 0 0 0 0 0.0114 0.18587 0.06896 0.30159 0 -0.28882 0 0.18072 -0.2316 0.63316 -4.63801
ALA_3950 -6.14078 0.44733 4.19935 -0.02021 0 0 3.15063 -2.87969 -0 -0 -2.65725 -0.36849 0 0 0 0 0 0.03421 0.11206 0 0 0 -0.20684 0 1.8394 -0.35118 0.47086 -2.3706
LYS_3951 -8.61881 0.70169 9.68845 -0.60657 0.15142 0.36154 4.55919 -4.07348 -0 -0 -5.05866 0.1358 0 0 0 -0.76307 0 0.03261 0.02552 0.32902 3.28673 0 0.02925 0 -1.5107 -0.33408 0.39411 -1.27005
HIS_D_3952 -7.13695 0.52904 7.17806 -0.65819 0.00693 0.68527 2.82316 -3.50737 -0.02271 -0.1394 -2.76048 -0.32844 0 0 0 0 0 0.01085 0.06148 0.00888 0 1.61384 -0.10556 0 -0.45461 -0.15456 0.45597 -1.8948
ALA_3953 -5.62039 0.39522 4.55081 -0.02131 0 0 2.9597 -2.77801 -0 -0 -2.55974 -0.37275 0 0 0 0 0 0.0629 0.00899 0 0 0 -0.31684 0 1.8394 -0.24396 0.32957 -1.76639
LEU_3954 -9.39146 1.33528 4.23602 -0.69644 0.22016 0.24179 3.18478 -3.10764 -0 -0 -2.45995 0.14383 0 0 0 0 0 0.06467 0.02466 0.00068 0.92806 0 -0.24612 0 0.18072 -0.35068 0.52524 -5.16639
GLU_3955 -7.3941 0.35275 8.53155 -0.21598 0.04347 0.32572 4.07848 -3.83329 -0.02067 -0.12803 -5.08922 -0.62373 0 0 0 -0.40224 0 0.03435 0.01879 0.18068 0 3.02421 -0.22689 0 -2.7348 -0.38522 0.57864 -3.88555
ASN_3956 -6.50168 0.35025 6.82582 -0.17643 0.0402 0.26118 2.61188 -3.16122 -0 -0 -2.14407 -0.29018 0 0 0 0 0 0.06686 0.02424 0.00178 0 1.46931 0.3862 0 -0.93687 -0.18385 0.36381 -0.99278
MET_3957 -12.0775 1.73357 5.24818 -0.375 0.08761 0.10632 2.94844 -3.22929 -0.00273 -0.03684 -1.42573 -0.00407 0 0 0 0 0 0.04517 0.06368 0.0208 1.75614 0 0.02014 0 0.60916 0.08376 0.58605 -3.84217
ILE_3958 -9.10982 1.46108 3.96344 -0.52867 0.49165 0.10299 2.58569 -2.93302 -0 -0 -2.01064 0.22643 0 0 0 0 0 0.07529 0.24453 0.22139 0.46098 0 -0.4621 0 0.73287 0.06288 0.98697 -3.42807
ASN_3959 -8.3706 1.22259 7.20795 -0.19449 0.00436 0.27542 3.66244 -3.67978 -0 -0 -2.96765 -0.4191 0 0 0 -0.97283 0 0.18243 0.28361 0.00926 0 2.61586 0.01931 0 -0.93687 -0.09137 1.08788 -1.06158
ASP_3960 -6.52438 0.88609 8.64429 -0.2096 0.00321 0.69237 3.30755 -3.71736 -0.01752 -0.17172 -4.48793 -0.03028 0 0 0 -0.18981 0 0.21162 -0.0742 0.04271 0 3.73835 -0.04884 0 -2.3716 -0.35458 0.8943 0.22265
PHE_3961 -6.00267 0.88109 4.3299 -0.60399 0.03124 0.29625 2.53517 -2.56155 -0 -0 -1.69031 -0.03518 0 0 0 0 0 0.44693 -0.06671 0.04929 0 2.11594 0.08883 0 1.0402 -0.33338 0.64346 1.16451
HIS_3962 -8.69242 1.11212 7.10854 -0.39932 0.01802 0.48019 3.41623 -3.67681 -0 -0 -2.6169 -0.33542 0 0 0 -0.97283 0 0.57087 0.11291 0.05418 0 2.12279 -0.09294 0 -0.45461 -0.36964 0.62561 -1.98944
ARG_3963 -7.57506 1.29351 7.35508 -0.71445 0.14687 0.47735 2.60444 -3.41263 -0 -0 -2.43437 0.45367 0 0 0 -0.31681 0 0.03848 -0.08981 0.43674 1.86698 0 -0.13002 0 -1.2888 -0.47485 0.68623 -1.07744
ALA_3964 -3.49743 0.758 2.78814 -0.02744 0.00503 0 1.54292 -1.67421 -0 -0 -1.66355 -0.43122 0 0 0 0 0 0.01621 -0.04268 0 0 0 0.04677 0 1.8394 -0.57348 0.5315 -0.38204
ILE_3965 -5.5051 0.5581 1.88686 -0.61642 0.3548 0.11973 1.68215 -1.6095 -0 -0 -2.06122 0.1345 0 0 0 0 0 0.01605 0.22267 0.14991 0.73485 0 0.12742 0 0.73287 5.23758 0.65865 2.82392
LEU_3966 -3.70513 0.31521 2.66912 -0.50931 0.25084 0.14068 1.3325 -1.36317 -0 -0 -1.53677 0.06995 0 0 -0.40897 0 0 0.05128 -0.00163 0.00644 0.69495 0 -0.03057 0 0.18072 5.68828 0.68659 4.53102
ARG_3967 -4.72993 0.30419 4.80728 -0.95161 0.38518 0.71214 2.0485 -2.30343 -0.02492 -0.23029 -2.5987 -0.19424 0 0 -0.40897 0 0 0.02637 0.01778 0.02507 2.95748 0 -0.22917 0 -1.2888 0.537 0.55298 -0.58607
THR_3968 -3.00011 0.15538 2.6358 -0.21073 0.24172 0.07967 1.37409 -1.51615 -0 -0 -0.55035 -0.5465 0 0 0 0 0 0.0891 -0.01809 0.00128 0.10376 0 0.08536 2.29325 -1.0874 0.43785 0.60968 1.17761
GLN_3969 -6.30869 1.06595 4.97249 -0.59244 0.04136 0.59558 2.44364 -2.75367 -0.01072 -0.14012 -1.83564 -0.30411 0 0 -0.64035 0 0 0.76457 0.0253 0.09136 0 3.14396 -0.01841 0 -0.18838 -0.03821 0.59976 0.91322
SER_3970 -4.13311 0.2214 4.63459 -0.02384 0 0.02148 1.83991 -2.26271 -0 -0 -1.4609 -0.45682 0 0 0 0 0 0.28372 -0.04317 0.00318 0.53203 0 0.27901 0.61086 -0.77834 -0.15094 0.40863 -0.47502
ALA_3971 -5.40978 0.47597 4.64844 -0.02311 0 0 2.43266 -2.81421 -0 -0 -2.10344 -0.37373 0 0 0 0 0 0.13518 0.00432 0 0 0 -0.34958 0 1.8394 -0.37249 0.30114 -1.60923
MET_3972 -7.91666 0.38545 5.5773 -0.33595 0.07495 0.08949 3.18238 -3.0611 -0 -0 -1.80371 -0.0446 0 0 0 0 0 0.04578 -0.03091 0.0081 1.76213 0 0.04888 0 0.60916 -0.2966 0.33274 -1.37316
PHE_3973 -9.11035 1.02637 6.80748 -0.57618 0.02368 0.26419 3.09094 -3.5833 -0.02277 -0.13683 -1.80035 0.00829 0 0 0 0 0 0.09442 -0.03091 0.01073 0 2.73267 -0.0526 0 1.0402 -0.07395 0.34905 0.06079
ASN_3974 -6.70622 0.75701 6.00136 -0.18598 0.0343 0.27351 2.77121 -3.17985 -0 -0 -2.33569 -0.30502 0 0 0 0 0 0.04614 0.00389 0.00336 0 1.49073 0.32388 0 -0.93687 -0.0142 0.56446 -1.39399
GLN_3975 -6.71778 0.34797 5.74095 -0.82865 0.13201 0.87339 2.90581 -2.9497 -0.00434 -0.1067 -2.47224 -0.8541 0 0 0 0 0 0.00883 0.10849 0.06855 0 2.81321 -0.19961 0 -0.18838 -0.10652 0.52218 -0.90663
VAL_3976 -8.44192 0.8224 5.05177 -0.31544 0.20414 0.07153 2.92649 -3.25971 -0 -0 -2.39022 -0.1519 0 0 0 0 0 0.02965 -0.01726 0.0192 0.09238 0 -0.25476 0 1.9342 -0.24272 0.42572 -3.49645
LEU_3977 -8.55953 1.45782 5.04205 -0.70024 0.32065 0.27563 3.23601 -3.12581 -0 -0 -3.10641 0.07169 0 0 0 0 0 0.04541 -0.02939 0.13039 0.89069 0 -0.20162 0 0.18072 -0.10908 0.76339 -3.41766
ILE_3978 -8.4156 0.45211 5.87043 -0.49119 0.34734 0.10031 3.07007 -3.20974 -0 -0 -2.7844 0.03206 0 0 0 0 0 0.05836 -0.03319 0.02057 0.52711 0 -0.40961 0 0.73287 0.00075 0.67114 -3.46062
LEU_3979 -9.63739 0.90778 5.32377 -0.47231 0.1727 0.10439 3.36715 -3.29756 -0 -0 -1.98471 0.2187 0 0 0 0 0 0.06827 0.13458 0.15037 0.35665 0 -0.26928 0 0.18072 -0.12559 0.45719 -4.34455
PHE_3980 -12.6677 2.421 5.47592 -0.70453 0.35719 0.28828 3.52928 -4.17976 -0 -0 -2.61257 -0.00505 0 0 0 0 0 0.08248 0.08533 0.43236 0 2.72923 0.08512 0 1.0402 -0.22927 0.87571 -2.99676
CYS_3981 -6.88742 0.52449 5.3741 -0.05132 0 0.01775 2.73029 -2.68522 -0 -0 -3.11959 -0.06494 0 0 0 0 0 0.0153 0.06058 0.00015 0.29612 0 0.27833 0 3.6196 -0.03515 0.77916 0.85222
THR_3982 -7.16974 0.78219 7.42968 -0.20235 0.14012 0.0737 3.70813 -3.47724 -0.01184 -0.11879 -3.98808 -0.10661 0 0 0 -0.36083 0 0.01107 -0.00613 0.00299 0.05461 0 -0.00833 2.31194 -1.0874 0.13268 0.43167 -1.45857
LEU_3983 -8.49101 0.74352 3.76946 -0.47288 0.18787 0.10713 2.70206 -2.74252 -0.00698 -0.06016 -2.06703 0.24408 0 0 0 0 0 0.00612 0.01171 0.01756 0.33957 0 -0.27413 0 0.18072 -0.06804 0.42437 -5.44857
LEU_3984 -6.82089 0.45643 5.32461 -0.48112 0.21733 0.11139 2.65106 -2.94535 -0 -0 -2.69278 0.23187 0 0 0 0 0 0.00779 0.10791 0.04153 0.43079 0 -0.25841 0 0.18072 -0.28355 0.33734 -3.38333
CYS:disulfide_3985 -6.39464 0.62924 5.80391 -0.04047 4e-05 0.01878 3.08726 -2.93638 -0.01129 -0.05531 -2.0178 -0.35973 0 0 0 0 -0.46177 0.05393 0.02335 0.03655 0.31515 0 0.32508 0 3.6196 -0.08327 0.51824 2.07048
LEU_3986 -6.60244 0.51217 3.80178 -0.4565 0.11991 0.09881 2.24413 -2.55065 -0 -0 -2.32418 0.19609 0 0 0 0 0 0.03388 -0.01504 0.02606 0.42709 0 -0.24615 0 0.18072 -0.09139 0.62622 -4.01949
VAL_3987 -7.23491 0.70308 4.02908 -0.31154 0.22811 0.07144 2.93412 -2.78656 -0 -0 -3.08678 -0.19379 0 0 0 0 0 0.01296 -0.06247 0.02726 0.08885 0 -0.38557 0 1.9342 -0.12837 0.46614 -3.69475
PHE_3988 -8.95197 0.72713 4.40771 -0.87005 0.03759 0.29544 3.01467 -2.77183 -0 -0 -3.21012 -0.00203 0 0 0 0 0 0.0091 -0.00075 0.00017 0 1.76192 -0.48719 0 1.0402 0.04555 0.31295 -4.64149
THR_3989 -6.41377 0.35534 4.70013 -0.11021 0.05027 0.0499 2.84478 -2.81571 -0 -0 -2.15724 -1.15981 0 0 0 0 0 0.0222 0.28684 0.02006 0.66689 0 0.09603 2.2754 -1.0874 0.02649 0.38474 -1.96508
GLY_3990 -4.47981 0.20795 4.57981 -5e-05 0 0 2.27781 -2.36631 -0.01274 -0.06527 -2.31704 -0.42108 0 0 0 0 0 0.0175 -0.06841 0 0 0 0.36471 0 0.83697 0.45685 0.35831 -0.63079
THR_3991 -7.96122 0.55447 6.96405 -0.20194 0.1029 0.07135 3.7625 -3.5081 -0.01105 -0.16213 -4.45864 -0.01014 0 0 0 0 0 0.01047 -0.02337 0.00095 0.06406 0 0.02218 2.31178 -1.0874 0.55428 0.26259 -2.74241
CYS_3992 -7.53126 0.6586 4.08797 -0.04578 0 0.01457 2.40047 -2.28785 -0 -0 -3.11865 0.03718 0 0 0 0 0 0.00723 0.01347 0.05036 0.30635 0 0.27292 0 3.6196 0.29334 0.32298 -0.89849
GLY_3993 -4.00704 0.13806 4.22511 -5e-05 0 0 2.07513 -2.23967 -0 -0 -2.46168 -0.4029 0 0 0 0 0 0.00883 -0.06712 0 0 0 0.35557 0 0.83697 0.70452 0.25347 -0.58079
ILE_3994 -7.91251 0.6141 3.96288 -0.51701 0.33922 0.10319 2.4561 -2.65454 -0 -0 -2.27933 0.03766 0 0 0 0 0 0.0165 -0.06122 0.05297 0.51977 0 -0.48036 0 0.73287 0.52207 0.40917 -4.13849
GLN_3995 -7.42612 0.40724 6.88978 -0.41228 0.11086 0.28512 2.53702 -3.40917 -0.01139 -0.13733 -1.29056 -0.75572 0 0 0 0 0 0.01872 0.02134 0.0064 0 3.40967 -0.08064 0 -0.18838 -0.07467 0.51762 0.41752
HIS_3996 -8.32324 0.87914 7.01396 -0.68719 0.01278 0.69287 3.12829 -3.63995 -0.0305 -0.23416 -2.96459 -0.31143 0 0 -0.86927 0 0 0.00359 0.01615 0.00251 0 1.53836 -0.25124 0 -0.45461 -0.00776 0.41031 -4.07597
LEU_3997 -7.46611 0.64664 4.05726 -0.49795 0.29407 0.12108 2.30135 -2.64916 -0 -0 -1.83111 0.25793 0 0 0 0 0 0.03814 -0.05882 0.00062 0.27064 0 -0.29596 0 0.18072 -0.09675 0.48813 -4.23928
GLU_3998 -8.54351 0.69808 10.6775 -0.39975 0.04311 0.7552 5.15954 -4.5376 -0.01904 -0.13315 -5.61116 -0.37705 0 0 -1.79988 -0.69498 0 0.01604 0.22809 0.29289 0 3.28133 -0.10242 0 -2.7348 -0.24359 0.79776 -3.24741
ARG_3999 -6.48034 0.51506 6.36279 -0.58319 0.07282 0.33078 2.6426 -2.97872 -0.01505 -0.15941 -1.60808 0.09899 0 0 -0.69404 0 0 0.0117 0.01856 0.05359 2.53417 0 -0.12756 0 -1.2888 -0.31387 0.87233 -0.73568
ALA_4000 -4.44106 0.89144 0.57341 -0.02486 2e-05 0 1.47128 -1.42281 -0.01569 -0.07859 -0.6684 -0.38175 0 0 0 0 0 0.09003 -0.0355 0 0 0 -0.08934 0 1.8394 -0.58168 0.54337 -2.33074
GLY_4001 -3.00219 0.41878 3.69894 -0.00155 0 0 1.57138 -1.84073 -0 -0 0.51431 -0.32247 0 0 0 0 0 0.24532 0.00332 0 0 0 -1.26861 0 0.83697 0.41276 0.36042 1.62663
GLU_4002 -2.66365 0.26836 3.48201 -0.40143 0.08261 0.80544 1.23802 -1.35363 -0 -0 -0.01421 -1.03603 0 0 0 0 0 0.19994 0.03375 0.05804 0 3.62472 -0.03378 0 -2.7348 0.80631 0.23505 2.59672
ASN_4003 -3.5505 0.13918 3.57902 -0.2464 0.01971 0.45761 0.52713 -1.76272 -0.00619 -0.0514 -0.28221 -0.49332 0 0 0 0 0 0.19206 -0.11167 0.00421 0 2.61266 0.00959 0 -0.93687 0.03588 0.19761 0.33337
LEU_4004 -5.89327 0.29421 2.34717 -0.47753 0.13901 0.09925 1.12742 -1.63128 -0.00215 -0.03169 -0.33943 0.20115 0 0 0 0 0 0.03383 0.06547 0.19854 0.48352 0 -0.37928 0 0.18072 -0.19703 0.34443 -3.43693
SER_4005 -4.0009 0.18129 5.22678 -0.0245 0 0.05885 2.53267 -2.31978 -0 -0 -2.34314 -0.57823 0 0 -0.653 -0.49239 0 0.03703 -0.02669 0.0393 0.15966 0 -0.48533 0.60072 -0.77834 -0.37885 0.32369 -2.92116
LEU_4006 -5.74343 0.42803 2.5438 -0.69027 0.22459 0.2485 1.78535 -1.96226 -0 -0 -0.64487 0.1479 0 0 0 0 0 0.13351 0.10265 0.00222 0.85372 0 -0.21629 0 0.18072 -0.25833 0.26917 -2.59529
LEU_4007 -6.84766 0.44635 3.38062 -0.68625 0.27085 0.33746 2.00296 -2.39307 -0 -0 -1.14545 -0.06494 0 0 0 0 0 0.1245 -0.04695 0.04996 1.12598 0 -0.29164 0 0.18072 -0.20497 0.94045 -2.82107
THR_4008 -6.35032 0.67488 5.20446 -0.20164 0.12603 0.072 2.85625 -2.74956 -0 -0 -2.0476 -0.10441 0 0 -0.653 -0.49239 0 0.01908 0.08571 0.00173 0.06421 0 0.01132 2.2913 -1.0874 -0.10799 0.91315 -1.47419
SER_4009 -7.16855 0.49888 6.68686 -0.03072 0 0.07043 3.33402 -3.27665 -0.02126 -0.351 -3.17 -0.46822 0 0 0 0 0 0.02484 0.07113 0.02487 0.84233 0 0.31996 0.79022 -0.77834 0.12577 0.34043 -2.13502
PHE_4010 -7.89109 0.61306 4.50007 -0.8522 0.03555 0.30025 2.81068 -2.8728 -0.00062 -0.00558 -2.35983 -0.02127 0 0 0 0 0 0.02613 0.00196 0.01764 0 1.81203 -0.40424 0 1.0402 0.054 0.30298 -2.89309
TYR_4011 -10.7895 1.84254 5.91404 -0.90262 0.07233 0.28433 4.16637 -3.69243 -0 -0 -2.95296 -0.29555 0 0 0 0 0 0.02663 0.0592 0.03794 0 1.83495 -0.47277 0.00353 1.2797 0.07474 0.44295 -3.06661
PHE_4012 -10.5525 1.61326 4.64049 -0.93177 0.07993 0.29217 3.30014 -3.31404 -0 -0 -3.7088 -0.04657 0 0 0 0 0 0.01083 -0.01293 0.03405 0 1.80336 -0.53268 0 1.0402 0.18732 0.6033 -5.49425
CYS_4013 -8.9557 0.9031 5.71916 -0.04779 0 0.01778 3.26287 -3.07949 -0.00862 -0.14453 -3.53632 0.01018 0 0 0 0 0 0.01442 -0.00333 1e-05 0.30412 0 0.26039 0 3.6196 0.29544 0.6655 -0.70322
ILE_4014 -8.92872 0.833 3.75347 -0.67621 0.56699 0.15588 2.84329 -2.76369 -0 -0 -3.60151 0.22163 0 0 0 0 0 0.02142 -0.06075 0.01279 0.55574 0 -0.38433 0 0.73287 0.16568 0.7495 -5.80294
VAL_4015 -8.66799 0.7846 3.85347 -0.29539 0.13455 0.06085 3.42045 -3.20674 -0.00062 -0.00558 -3.19624 -0.11684 0 0 0 0 0 0.00833 0.0795 0.00045 0.17847 0 -0.19808 0 1.9342 -0.13998 0.90561 -4.46698
THR_4016 -7.05913 0.54717 4.74048 -0.19392 0.11982 0.06591 3.40438 -2.85345 -0 -0 -3.70224 0.03243 0 0 0 -0.55454 0 0.01919 0.00136 0.00143 0.05918 0 -0.00276 2.30805 -1.0874 0.13276 0.78043 -3.24086
PHE_4017 -8.55964 1.28104 1.89672 -0.42599 0.00501 0.14619 1.71344 -2.18077 -0.00437 -0.07791 -1.21781 -0.13674 0 0 0 0 0 0.0346 -0.05444 0.17055 0 2.48082 0.22162 0 1.0402 0.11212 0.80342 -2.75193
SER_4018 -5.5042 0.82317 4.41564 -0.03937 0.0168 0.02849 2.35524 -2.4658 -0 -0 -2.27459 0.07651 0 0 0 0 0 0.01746 -0.05985 0.1944 0.63615 0 -0.11363 1.75852 -0.77834 -0.31596 0.82692 -0.40243
THR_4019 -5.39678 0.72025 4.84031 -0.15098 0.0773 0.10608 2.5887 -2.59156 -0.01697 -0.2253 -1.53321 -0.48991 0 0 0 0 0 0.00614 -0.05576 0.07965 0.94066 0 1.41966 2.8594 -1.0874 1.02625 0.45502 3.57153
VAL_4020 -7.24295 0.8921 1.48392 -0.32427 0.26904 0.07517 1.67051 -2.10329 -0 -0 -1.01649 -0.50511 0 0 0 0 0 0.01788 0.22492 0.08813 0.33999 0 -0.36762 0 1.9342 1.26075 0.7085 -2.59464
GLY_4021 -3.41381 0.33092 2.74354 -4e-05 0 0 1.22048 -1.70177 -0.01531 -0.14559 0.65905 -0.34882 0 0 0 0 0 0.01285 -0.17835 0 0 0 -0.8274 0 0.83697 -0.01255 1.34392 0.50407
TYR_4022 -9.22877 1.83833 1.62615 -0.70113 0.30643 0.35186 2.46912 -2.17283 -0 -0 -0.58784 -0.2113 0 0 0 -0.55434 0 0.12075 0.08359 0.00964 0 2.85121 0.14712 0.0571 1.2797 -0.19741 1.25796 -1.25467
GLY_4023 -2.45432 0.25399 2.39515 -5e-05 0 0 0.69427 -1.35358 -0 -0 0.09615 -0.37126 0 0 0 0 0 0.10919 -0.15744 0 0 0 -1.45352 0 0.83697 -0.68074 0.63417 -1.45102
ASP_4024 -3.58723 0.37633 4.60685 -0.18066 0.14405 0.60304 1.36408 -2.01841 -0.0056 -0.0215 -1.97882 -3.34511 0 0 -0.30471 0 0 0.07769 0.05301 0.15754 0 4.63627 -0.04991 0 -2.3716 -0.6669 0.52313 -1.98844
VAL_4025 -5.2734 0.96814 1.64346 -0.28592 0.17189 0.06437 0.5403 -1.63367 -0.00052 -0.00338 -1.53999 -0.31905 0 0 -0.30471 0 0 0.01321 0.075 0.00923 0.17966 0 -0.70597 0 1.9342 -0.29608 0.50549 -4.25775
THR_4026 -4.03797 0.53003 1.73681 -0.11728 0.06194 0.08811 0.27096 -1.23182 -0.00507 -0.01812 0.01671 -0.51934 0 0 0 0 0 0.01256 0.08604 0.00888 0.24341 0 -0.24701 2.27472 -1.0874 -0.40193 0.9782 -1.35755
PRO_4027 -6.11395 0.94525 3.14318 -0.19546 0.00415 0.14155 0.88461 -1.22436 -0 -0 -0.80809 -0.00045 0 0 -0.67014 0 0 0.01165 0.06717 0.00055 0.45651 0 -0.80287 0 -2.4119 -0.42653 0.98506 -6.01404
LYS_4028 -3.73555 0.21185 4.38819 -0.44708 0.11468 0.2921 1.36775 -1.75336 -0.01933 -0.15744 -1.67852 -0.24907 0 0 -0.99304 0 0 0.05565 -0.02456 0.01299 2.75653 0 -0.22133 0 -1.5107 0.13405 0.34225 -1.11394
ILE_4029 -8.09094 1.01746 4.99735 -0.60142 0.40282 0.10495 2.69277 -2.77222 -0.04652 -0.3679 -2.55102 0.4561 0 0 -0.80684 0 0 0.07066 0.02364 0.06827 0.93774 0 -0.45263 0 0.73287 0.05591 1.06646 -3.06249
TRP_4030 -5.83287 1.18408 2.81762 -1.14426 0.07318 0.33785 1.81402 -1.85908 -0.01335 -0.12819 -0.91512 -0.3434 0 0 0 0 0 0.05059 0.09223 0.19887 0 2.07115 -0.50825 0 1.6906 5.69573 2.45212 7.7335
PRO_4031 -5.49767 1.19526 2.32319 -0.08739 0.00023 0.05408 1.16013 -1.35855 -0 -0 -0.94389 0.65779 0 0 0 0 0 0.01949 -0.11494 0.024 0.51543 0 -0.32486 0 -2.4119 5.73862 1.87169 2.82073
SER_4032 -7.3145 0.9506 7.12275 -0.02612 0 0.05958 4.00511 -3.28454 -0.03199 -0.27916 -2.80085 -0.59457 0 0 0 -0.69498 0 0.01558 0.01409 0.00301 0.76214 0 0.32401 0.63172 -0.77834 0.12638 0.64866 -1.14144
GLN_4033 -9.01164 0.45763 7.02152 -0.27048 0.05435 0.22556 3.25725 -3.61347 -0.01335 -0.12819 -2.92553 -0.48365 0 0 -0.67014 0 0 0.01897 0.0736 0.03006 0 2.72213 -0.14881 0 -0.18838 0.21527 0.57371 -2.80361
LEU_4034 -6.54398 0.75578 3.9707 -0.68175 0.22211 0.24388 2.39664 -2.60137 -0.01481 -0.11303 -1.67645 0.13746 0 0 0 0 0 0.01601 0.11372 0.02437 0.85777 0 -0.23104 0 0.18072 -0.20712 0.57329 -2.57711
LEU_4035 -6.79061 0.30127 4.97834 -0.69297 0.21645 0.28638 2.89103 -2.81655 -0 -0 -2.67252 0.05685 0 0 0 0 0 0.01423 -0.02948 0.04017 0.97503 0 -0.23873 0 0.18072 -0.17242 0.45941 -3.01339
VAL_4036 -8.84622 0.87792 3.89155 -0.31329 0.17278 0.06926 3.35322 -3.00721 -0 -0 -2.60574 -0.09918 0 0 0 0 0 0.02583 -0.01231 0.04072 0.05265 0 -0.28059 0 1.9342 -0.1555 0.56811 -4.33382
VAL_4037 -9.1588 1.64011 3.36154 -0.27796 0.21703 0.04628 3.15348 -3.0188 -0 -0 -2.71781 0.31124 0 0 0 0 0 0.0283 0.00318 0.07323 0.92306 0 0.02543 0 1.9342 -0.18327 1.14851 -2.49105
ILE_4038 -8.18838 0.92857 5.04719 -0.66894 0.5192 0.15232 2.89068 -3.20266 -0.02572 -0.15544 -2.06881 0.15296 0 0 0 0 0 0.01618 -0.03734 0.04307 0.60356 0 -0.41806 0 0.73287 -0.16546 1.17138 -2.67284
MET_4039 -8.77143 0.4454 4.1091 -0.46012 0.0918 0.06674 2.79157 -2.72394 -0 -0 -2.84535 -0.21698 0 0 0 0 0 0.00209 0.048 0.08321 2.17904 0 0.01212 0 0.60916 0.01403 0.53829 -4.02726
ILE_4040 -9.47972 1.32393 3.69056 -0.51873 0.53257 0.1025 3.16118 -3.06726 -0 -0 -2.27313 0.08648 0 0 0 0 0 0.00211 -0.06592 0.03444 0.50375 0 -0.46024 0 0.73287 0.06959 0.23584 -5.38919
CYS_4041 -7.39067 0.63448 4.92504 -0.05077 0 0.01683 2.16193 -2.77537 -0 -0 -1.74043 0.01909 0 0 0 0 0 0.00457 0.05067 0.01234 0.2905 0 0.27136 0 3.6196 0.13644 0.25831 0.44391
VAL_4042 -7.10559 0.70623 4.65495 -0.30289 0.18125 0.06677 3.52163 -2.99974 -0 -0 -3.32296 -0.04291 0 0 0 0 0 0.00488 -0.05585 0.0035 0.03661 0 -0.39872 0 1.9342 0.16067 0.27108 -2.68689
ALA_4043 -5.75161 0.463 4.0495 -0.02243 0 0 3.19562 -2.63026 -0 -0 -2.50728 -0.34556 0 0 0 0 0 0.01569 -0.04748 0 0 0 -0.39818 0 1.8394 -0.2477 0.34168 -2.04561
LEU_4044 -5.72561 0.56579 3.28003 -0.70352 0.25578 0.31398 1.36076 -2.03881 -0 -0 -1.79716 -0.0241 0 0 0 0 0 0.02319 -0.08964 0.01016 1.54091 0 -0.15536 0 0.18072 -0.43544 0.48246 -2.95586
VAL_4045 -6.12183 0.61871 3.61286 -0.28843 0.16081 0.06451 2.55091 -2.36571 -0 -0 -1.16133 -0.38358 0 0 0 0 0 0.03837 -0.01174 0.00902 0.22972 0 -0.50715 0 1.9342 -0.06787 0.41781 -1.27071
VAL_4046 -6.67327 0.39898 3.50423 -0.32481 0.30539 0.0755 2.37446 -2.34527 -0.02398 -0.15522 -2.1055 -0.22235 0 0 0 0 0 0.01639 0.01946 4e-05 0.08941 0 -0.33721 0 1.9342 0.0212 0.5656 -2.88273
LEU_4047 -8.18385 1.66436 3.77746 -0.49299 0.21141 0.11143 2.99905 -2.72937 -0.00138 -0.00919 -2.54836 0.2482 0 0 0 0 0 0.02186 0.31827 0.07195 0.70762 0 -0.20972 0 0.18072 1.18385 2.167 -0.51169
PRO_4048 -5.42714 0.98842 4.62239 -0.0676 0 0.04319 1.60378 -1.98158 -0 -0 -1.50471 0.63485 0 0 0 0 0 0.0518 -0.0222 0.04901 0.11928 0 0.38875 0 -2.4119 1.44783 2.09708 0.63125
LEU_4049 -7.31673 0.68794 3.64702 -0.45169 0.14062 0.09831 2.26295 -2.5837 -0.00258 -0.0429 -1.47602 0.23695 0 0 0 0 0 0.08271 -0.02439 0.03689 0.61847 0 -0.222 0 0.18072 0.16918 0.63437 -3.32387
GLN_4050 -8.21425 0.56089 5.85401 -0.59198 0.04471 0.60515 3.35877 -3.146 -0.04281 -0.33417 -2.39701 -0.26607 0 0 0 0 0 0.00404 -0.04872 0.06717 0 3.08379 -0.14052 0 -0.18838 -0.19081 0.45166 -1.53053
PHE_4051 -8.50251 0.97485 3.21514 -0.62455 0.11829 0.30558 2.55064 -2.67234 -0 -0 -2.59107 0.00583 0 0 0 0 0 0.00926 0.09349 0.00042 0 2.60624 -0.01411 0 1.0402 -0.13696 0.60094 -3.02066
GLU_4052 -5.29376 0.31382 5.91863 -0.20913 0.02216 0.28303 2.69406 -2.83881 -0.00313 -0.04151 -2.68755 -0.60082 0 0 0 0 0 0.00549 -0.02576 0.02695 0 3.01523 -0.21957 0 -2.7348 -0.26065 0.59098 -2.04514
GLU_4053 -6.15344 0.34645 5.50789 -0.44917 0.06936 0.88071 2.38001 -2.79214 -0.00083 -0.01057 -2.20519 -0.52585 0 0 0 0 0 0.00536 0.10956 0.02331 0 3.49872 -0.27932 0 -2.7348 -0.51573 0.36959 -2.47609
LEU_4054 -9.24848 1.14516 3.37148 -0.49701 0.2527 0.11852 2.65855 -2.86743 -0 -0 -2.25905 0.23828 0 0 0 0 0 0.00703 0.06734 0.21566 0.40623 0 -0.26049 0 0.18072 -0.38862 0.37963 -6.47977
VAL_4055 -6.15116 0.52654 4.51667 -0.31715 0.24738 0.07377 2.95216 -2.6718 -0 -0 -2.72621 -0.20012 0 0 0 0 0 0.01622 -0.06494 0.05179 0.05766 0 -0.31483 0 1.9342 -0.17781 0.38725 -1.86037
TYR_4056 -6.08152 0.39437 5.84751 -0.56689 0.16454 0.27291 2.65862 -2.92568 -0 -0 -2.42291 -0.28901 0 0 0 0 0 0.01456 -0.0151 0.02503 0 3.17972 -0.05724 2e-05 1.2797 -0.14056 0.32338 1.66144
LEU_4057 -7.71199 0.63584 5.03744 -0.48988 0.22125 0.11605 2.64814 -2.94424 -0.0117 -0.12665 -2.26554 0.21989 0 0 0 0 0 0.02325 0.05386 0.28407 0.3456 0 -0.27889 0 0.18072 -0.25439 0.29186 -4.02532
TRP_4058 -9.17049 0.7432 5.92937 -1.16245 0.03132 0.41404 3.21675 -3.49094 -0 -0 -2.06249 -0.39813 0 0 -0.0599 0 0 0.03558 0.02081 0.01163 0 1.81476 -0.27637 0 1.6906 -0.15735 0.4549 -2.41518
MET_4059 -7.11234 0.40444 5.4803 -0.32927 0.0344 0.19486 2.59029 -2.7947 -0.0099 -0.11856 -2.54377 -0.10661 0 0 0 0 0 0.02907 -0.03255 0.10369 2.52878 0 0.04363 0 0.60916 -0.00306 0.42954 -0.60262
GLU_4060 -5.35667 0.23914 6.47516 -0.21264 0.0256 0.29553 2.97227 -2.88843 -0.01544 -0.13812 -2.34113 -0.60138 0 0 0 0 0 0.00661 -0.01779 0.02977 0 3.01007 -0.23936 0 -2.7348 -0.272 0.25532 -1.5083
ARG_4061 -7.75207 0.44053 7.65217 -0.70202 0.09306 0.45463 3.5125 -3.61809 -0.01637 -0.10418 -3.12272 0.43 0 0 0 -1.15291 0 0.14666 0.01552 0.23617 2.80747 0 -0.05962 0 -1.2888 -0.40016 0.3813 -2.04696
GLN_4062 -4.2095 0.22191 3.97051 -0.27407 0.03302 0.18997 1.31555 -1.96615 -0.0099 -0.11856 -0.65359 -0.42028 0 0 0 0 0 0.11438 -0.05194 0.08595 0 2.6821 -0.1963 0 -0.18838 -0.29558 0.51388 0.74305
LYS_4063 -3.06777 0.17237 3.54095 -0.30931 0.02958 0.14402 1.44649 -1.53227 -0 -0 -1.13951 -0.03008 0 0 0 0 0 0.16415 -0.01242 0.01445 1.89701 0 -0.10848 0 -1.5107 -0.23679 0.56262 0.02432
SER_4064 -3.14416 0.23254 3.95376 -0.02748 0.00075 0.04484 2.10397 -1.79842 -0.01176 -0.14444 -1.95755 -0.92161 0 0 0 0 0 0.38759 0.05469 0.01116 0.43238 0 -0.01435 0.60015 -0.77834 0.23729 0.82366 0.08467
GLY_4065 -2.67842 0.28672 2.49318 -0.00024 0 0 1.34162 -1.40689 -0.00823 -0.03688 -0.56563 -0.18282 0 0 0 0 0 0.24802 -0.12039 0 0 0 -1.18829 0 0.83697 0.42264 0.73754 0.17889
GLY_4066 -2.37997 0.24472 2.47499 -0.00048 0 0 1.25366 -1.2939 -0 -0 -1.64831 -0.20317 0 0 -1.09544 0 0 0.36481 -0.0103 0 0 0 -1.52544 0 0.83697 0.22452 0.31731 -2.44002
ASN_4067 -3.74226 0.11706 1.97662 -0.35833 0.05 0.66932 0.60581 -1.24795 -0 -0 -0.54505 -0.66411 0 0 0 0 0 0.33641 -0.00281 0.00397 0 1.73905 0.02849 0 -0.93687 0.0933 0.19611 -1.68123
TYR_4068 -10.0623 1.33672 4.4526 -0.66998 0.18144 0.14712 2.45374 -2.88492 -0.01854 -0.22589 -1.76801 -0.36492 0 0 0 -0.37095 0 0.05041 -0.06695 0.00644 0 3.24886 0.02826 0.00012 1.2797 0.14907 0.45681 -2.64121
SER_4069 -4.04712 0.26085 4.79702 -0.0315 0 0.05407 2.82809 -2.23072 -0 -0 -2.93508 -0.979 0 0 -0.80578 0 0 0.06096 -0.05764 0.0594 0.93467 0 -0.02056 0.61281 -0.77834 -0.09215 0.50803 -1.862
ARG_4070 -4.32555 0.39768 4.23419 -0.73326 0.13428 0.48379 1.68266 -2.06225 -0 -0 -0.36661 0.36949 0 0 0 0 0 0.05842 -0.12424 0.01951 1.81292 0 -0.10937 0 -1.2888 -0.48316 0.27271 -0.02757
HIS_4071 -5.35336 0.32248 4.92837 -0.38134 0.00955 0.44437 1.49056 -2.27843 -0 -0 -1.30272 -0.34921 0 0 -1.56078 0 0 0.10152 0.01109 0.02215 0 2.38196 -0.08227 0 -0.45461 -0.42325 0.188 -2.28591
ARG_4072 -9.29114 1.25407 10.0889 -0.57393 0.07707 0.30916 4.15347 -4.28585 -0.01672 -0.17928 -5.2372 0.31495 0 0 0 -1.29597 0 0.0433 -0.04575 0.4817 2.14719 0 -0.06033 0 -1.2888 0.08696 0.74459 -2.57361
ALA_4073 -4.93197 0.41552 2.97594 -0.02367 0 0 1.73144 -2.1451 -0.00265 -0.01588 -0.01642 -0.37061 0 0 0 0 0 0.04346 -0.08189 0 0 0 -0.36814 0 1.8394 -0.06974 0.82297 -0.19734
GLN_4074 -3.15163 0.2585 3.48813 -0.69521 0.11322 0.75923 1.33453 -1.65421 -0 -0 -1.16109 -0.5393 0 0 0 -0.44072 0 0.02973 -0.06062 0.0112 0 2.32073 -0.21468 0 -0.18838 -0.68324 0.33095 -0.14289
THR_4075 -3.26605 0.31072 2.97149 -0.21342 0.25571 0.08015 0.98851 -1.51673 -0 -0 -0.62167 -0.47387 0 0 0 0 0 0.48665 -0.01448 5e-05 0.43429 0 -0.38166 2.2767 -1.0874 -0.00344 0.38201 0.60756
GLU_4076 -5.38738 0.12418 6.89981 -0.21052 0.03713 0.30543 2.66765 -2.63356 -0.01561 -0.11901 -3.85946 -0.41344 0 0 0 -1.66692 0 0.02314 0.01063 0.00355 0 3.06086 -0.0227 0 -2.7348 0.28466 0.3939 -3.25246
LYS_4077 -5.13031 0.38496 4.90584 -0.32359 0.05216 0.16696 2.07206 -1.97506 -0.0185 -0.11665 -4.47215 0.10683 0 0 0 -0.84894 0 0.04004 0.51006 0.21529 2.19442 0 -0.0199 0 -1.5107 -0.25426 0.44529 -3.57613
HIS_D_4078 -9.05597 1.08289 6.56379 -0.74789 0.04648 0.7267 3.12671 -3.62671 -0.00022 -0.00081 -3.22064 -0.42741 0 0 0 0 0 0.03888 0.05978 0.23425 0 3.36618 -0.38474 0 -0.45461 -0.08032 1.53263 -1.22103
VAL_4079 -7.41197 0.61432 2.21388 -0.25725 0.13943 0.05083 2.4495 -2.43072 -0.01201 -0.04388 -2.92345 -0.15869 0 0 0 0 0 0.02214 -0.073 0.05041 0.42047 0 -0.79881 0 1.9342 -0.0604 1.46881 -4.8062
VAL_4080 -7.63211 0.80095 2.38667 -0.26351 0.14474 0.05463 2.56672 -2.32366 -0.00577 -0.02072 -2.81929 -0.14517 0 0 0 0 0 0.04747 -0.0236 0.11376 0.30439 0 -0.7665 0 1.9342 -0.40346 0.44248 -5.60779
LEU_4081 -8.33932 0.88374 2.32388 -0.59371 0.19067 0.14601 2.92213 -2.35393 -0.02081 -0.07563 -2.9734 0.27861 0 0 0 0 0 0.03614 -0.05129 0.11585 0.67125 0 -0.32167 0 0.18072 -0.20378 0.43196 -6.75259
CYS_4082 -6.39158 0.45355 3.63366 -0.05375 0.00142 0.01774 2.38552 -2.07857 -0.00577 -0.02072 -2.89331 -0.63176 0 0 0 0 0 0.01519 -0.04494 0.05091 0.59868 0 0.11857 0 3.6196 0.26784 0.26499 -0.69274
VAL_4083 -6.90754 1.19992 2.24279 -0.23306 0.15372 0.04441 2.10525 -2.04852 -0.00879 -0.03176 -1.61319 -0.35951 0 0 0 0 0 0.10809 -0.03362 0.71312 0.63659 0 -0.37474 0 1.9342 0.21989 0.44431 -1.80842
SER_4084 -3.13714 0.23532 2.53307 -0.02996 0.00095 0.04986 0.40713 -1.1541 -0.0002 -0.0016 -0.12483 -1.01398 0 0 0 0 0 0.2536 0.0241 0.0011 0.25942 0 -0.27952 0.61098 -0.77834 -0.39661 0.54125 -1.99949
SER_4085 -3.07821 0.36062 2.1854 -0.03007 0.00085 0.05484 0.81715 -1.23427 -0.01031 -0.07675 -0.13896 -0.80727 0 0 0 0 0 0.11524 -0.08451 0.00658 0.06012 0 -0.28608 0.60756 -0.77834 0.03675 0.25519 -2.02446
LEU_4086 -6.38292 1.31211 -0.2856 -0.51891 0.33862 0.10798 0.16997 -0.78542 -0 -0 -0.11497 0.11894 0 0 0 0 0 0.13157 -0.01839 0.25857 0.86061 0 -0.32825 0 0.18072 0.31443 0.49947 -4.14148
LYS_4087 -5.00815 0.2409 5.73065 -0.38812 0.09008 0.13033 2.53239 -2.48167 -0.05332 -0.19812 -4.50078 -0.16876 0 0 0 -0.6904 0 0.09404 0.01016 0.03645 2.86204 0 0.06688 0 -1.5107 -0.09915 0.69423 -2.61102
ILE_4088 -7.56088 0.88783 3.31692 -0.75418 0.52772 0.2831 2.16297 -2.34882 -0.0287 -0.12941 -2.12026 0.32138 0 0 -1.10088 0 0 0.09254 -0.0511 0.08601 0.84454 0 0.19876 0 0.73287 -0.17116 0.76168 -4.04905
ASP_4089 -4.29488 0.5945 5.98704 -0.11462 0.00937 0.35683 1.56929 -2.53143 -0.01165 -0.07178 -1.53843 -0.64805 0 0 0 -0.50718 0 0.12665 -0.01352 0.21349 0 1.85066 0.20705 0 -2.3716 0.09765 0.90228 -0.18834
LEU_4090 -5.00819 0.18901 3.73699 -0.46452 0.13413 0.10611 1.92759 -2.16381 -0 -0 -1.62622 0.17803 0 0 0 0 0 0.04753 -0.02831 0.00381 0.47839 0 -0.19997 0 0.18072 0.26805 0.64098 -1.5997
LEU_4091 -7.94297 0.5674 2.78765 -0.51107 0.37749 0.1364 2.44942 -2.43572 -0 -0 -1.66345 0.21098 0 0 0 0 0 0.03197 0.08632 0.02114 0.35961 0 -0.29348 0 0.18072 -0.09709 0.55941 -5.17527
MET_4092 -6.50861 0.66133 5.93989 -0.32443 0.04693 0.12854 2.63342 -2.83454 -0 -0 -2.77724 -0.30659 0 0 0 0 0 0.03887 0.04748 0.02878 2.83776 0 0.10082 0 0.60916 0.08153 0.59159 0.99467
ASP_4093 -4.31046 0.24478 5.95193 -0.10527 0.01295 0.32084 2.37967 -2.63886 -0.04236 -0.23328 -1.53752 -0.29582 0 0 0 0 0 0.01507 0.04034 0.07683 0 1.74407 0.27009 0 -2.3716 0.11807 0.41914 0.05862
PHE_4094 -9.82989 1.38338 3.14002 -1.05286 0.2602 0.37594 2.55849 -2.73687 -0 -0 -2.57731 -0.22047 0 0 0 0 0 0.00806 0.03044 1.00761 0 2.75287 -0.4925 0 1.0402 0.01888 0.47402 -3.85979
LEU_4095 -8.97919 0.7462 3.04395 -0.48634 0.2691 0.11684 2.4403 -2.73477 -0 -0 -2.40485 0.21289 0 0 0 0 0 0.01049 -0.00676 0.0082 0.36207 0 -0.28641 0 0.18072 -0.0234 0.52999 -7.00095
ASN_4096 -4.84623 0.39163 5.09099 -0.1755 0.02453 0.26904 2.05005 -2.52693 -0 -0 -1.61648 -0.29918 0 0 0 0 0 0.01351 0.04061 0.00113 0 1.50323 0.3166 0 -0.93687 -0.10271 0.405 -0.39758
GLU_4097 -7.63821 0.51311 10.3168 -0.43971 0.06487 0.85603 5.15834 -4.42282 -0.04182 -0.29141 -6.49486 -0.4246 0 0 -1.1595 -1.53565 0 0.02146 -0.02405 0.01998 0 3.43672 -0.1501 0 -2.7348 0.03697 0.4635 -4.4698
PHE_4098 -9.2697 0.951 1.68931 -0.74134 0.03114 0.23579 2.43485 -2.23469 -0.00875 -0.05087 -1.98203 -0.08172 0 0 0 0 0 0.02943 0.0542 0.40033 0 2.07026 -0.33828 0 1.0402 -0.02406 0.58609 -5.20884
TYR_4099 -10.1688 1.27448 4.24318 -0.65223 0.04843 0.34554 2.99771 -3.07436 -0 -0 -3.20258 -0.25879 0 0 -1.02879 0 0 0.03123 0.03853 0.01452 0 2.0834 -0.10161 0 1.2797 -0.1555 0.57591 -5.71007
ALA_4100 -3.67175 0.71189 2.54427 -0.02589 0.00106 0 1.53076 -1.72972 -0 -0 -1.28581 -0.42677 0 0 0 0 0 0.00651 0.03488 0 0 0 -0.00247 0 1.8394 -0.38478 0.34566 -0.51277
HIS_4101 -7.09496 0.77037 6.67278 -0.41114 0.01004 0.44109 3.36742 -3.23764 -0.02656 -0.12405 -1.91362 -0.38893 0 0 0 -1.2467 0 0.01095 -0.04886 0.18824 0 2.39306 -0.11015 0 -0.45461 0.60679 0.93373 0.33725
PRO_4102 -3.4314 0.52452 2.61035 -0.06611 0 0.04145 1.04603 -1.16611 -0.00728 -0.05725 -0.48842 0.61904 0 0 0 0 0 0.0756 -0.16388 0.03594 0.17005 0 -0.46043 0 -2.4119 1.00208 1.03472 -1.09301
ARG_4103 -3.24553 0.30219 3.04863 -0.6639 0.08846 0.46269 0.7561 -1.47691 -0.06005 -0.22866 0.71011 0.57084 0 0 0 0 0 0.0682 -0.04459 0.1829 1.68418 0 -0.09606 0 -1.2888 -0.08614 0.34094 1.02458
LEU_4104 -8.68402 1.58211 2.48556 -0.54993 0.44004 0.16662 2.80215 -2.30534 -0.02264 -0.14672 -2.34078 0.10151 0 0 0 0 0 0.11277 0.17011 0.02051 0.28857 0 -0.00688 0 0.18072 -0.40334 0.52994 -5.57901
GLN_4105 -6.15242 0.34897 6.46305 -0.28539 0.06387 0.24526 3.34994 -2.84995 -0.00728 -0.05725 -3.13964 -0.68956 0 0 -0.56579 -0.50706 0 0.12464 0.32915 0.02007 0 2.76466 -0.16232 0 -0.18838 -0.38355 0.89502 -0.38396
ASP_4106 -3.83319 0.26817 5.65564 -0.23522 0.04739 0.81269 2.24528 -2.25643 -0.0188 -0.11857 -2.58264 -2.70488 0 0 0 -0.84894 0 0.1054 -0.04638 0.08378 0 2.47361 -0.31131 0 -2.3716 -0.48815 0.71956 -3.4046
TYR_4107 -9.57294 1.14678 3.61671 -0.569 0.07277 0.22292 2.31393 -2.51658 -0.02761 -0.17928 -2.10848 -0.13595 0 0 -0.463 0 0 0.05675 -0.01603 0.59821 0 2.51674 -0.26 0.00155 1.2797 -0.41867 0.6215 -3.81999
TYR_4108 -9.69487 1.23518 4.5929 -0.72949 0.03419 0.08963 2.92399 -3.23836 -0.01291 -0.05159 -2.86296 -0.39856 0 0 0 0 0 0.04601 -0.02732 0.08501 0 2.77131 -0.18747 0.00023 1.2797 -0.21926 0.84458 -3.52007
VAL_4109 -7.59991 1.00442 2.52963 -0.27292 0.23341 0.05862 2.86588 -2.54543 -0.00108 -0.00384 -2.99473 -0.14277 0 0 0 0 0 0.10176 0.04349 0.06101 0.36433 0 -0.80587 0 1.9342 -0.30792 0.69798 -4.77974
VAL_4110 -8.01119 1.01882 2.14173 -0.27559 0.15868 0.05907 2.95372 -2.46529 -0.01863 -0.07038 -2.94415 -0.14238 0 0 0 0 0 0.04216 -0.03008 0.00595 0.26696 0 -0.69785 0 1.9342 -0.41321 0.54088 -5.94656
ILE_4111 -8.48617 0.9674 2.02535 -0.47781 0.4069 0.1035 2.67884 -2.26434 -0.0128 -0.0473 -2.61169 0.04865 0 0 0 0 0 0.04298 -0.05123 0.1554 0.37789 0 -0.76844 0 0.73287 -0.45851 0.50357 -7.13496
LEU_4112 -8.00219 0.44348 3.0263 -0.54211 0.15915 0.12773 2.30361 -2.63279 -0.01552 -0.112 -2.88935 0.20649 0 0 0 0 0 0.04874 -0.06745 0.01801 0.73694 0 -0.24071 0 0.18072 -0.2285 0.41086 -7.06859
CYS_4113 -8.88871 1.73556 6.10191 -0.05752 0 0.03783 3.90847 -3.05272 -0.02152 -0.13668 -2.7343 -0.33206 0 0 0 0 0 0.02993 -0.01094 0.0178 0.15653 0 -0.38064 0 3.6196 1.12798 1.20068 2.3212
PRO_4114 -4.79292 0.71097 2.66329 -0.08662 0.00116 0.05374 1.31939 -1.20254 -0 -0 -0.70556 0.62283 0 0 -0.5798 0 0 0.02347 -0.09447 0.03008 0.57772 0 -0.46811 0 -2.4119 0.87952 1.51102 -1.94871
THR_4115 -4.77132 0.1458 4.38015 -0.12165 0.11221 0.08029 1.7818 -2.12219 -0.00155 -0.04887 -2.44323 -0.60741 0 0 -0.32038 0 0 0.01509 0.07248 0.11007 0.03764 0 -0.40073 2.26368 -1.0874 -0.33764 0.64971 -2.61345
GLU_4116 -2.82122 0.05876 3.40678 -0.5342 0.3596 1.71367 0.65444 -1.44065 -0 -0 -1.72751 -2.22596 0 0 0 -0.47823 0 0.04823 0.01733 0.12622 0 4.73697 -0.02695 0 -2.7348 -0.33276 0.41642 -0.78385
MET_4117 -6.76025 1.06225 1.89935 -0.49181 0.1697 0.1442 0.8477 -1.20959 -0 -0 -1.11 0.03858 0 0 -0.52474 0 0 0.03155 -0.00503 0.49787 1.49922 0 0.14486 0 0.60916 -0.30904 0.52212 -2.94387
ASP_4118 -5.19899 0.38773 6.96593 -0.14313 0.00099 0.42374 3.12622 -2.92532 -0 -0 -5.29468 -0.89112 0 0 -0.96519 -0.31711 0 0.02492 0.04249 0.00689 0 3.55453 0.07073 0 -2.3716 -0.26414 0.43625 -3.33084
VAL_4119 -5.16797 0.52579 4.89428 -0.36249 0.23796 0.08826 1.66997 -2.44811 -0 -0 -0.8616 -0.07562 0 0 0 0 0 0.03021 -0.1225 0.0022 0.67884 0 0.28377 0 1.9342 -0.28967 0.32785 1.34539
GLN_4120 -6.1001 0.78024 5.23173 -0.49823 0.14306 0.40338 2.65913 -2.4801 -0.00637 -0.05768 -3.77366 0.16286 0 0 -2.06607 -0.31711 0 0.25488 -0.07075 0.13054 0 4.30605 -0.13826 0 -0.18838 -0.35382 0.49517 -1.48348
VAL_4121 -8.44357 1.44587 3.78938 -0.31242 0.36934 0.07439 2.71692 -2.72653 -0 -0 -2.18022 -0.58688 0 0 0 0 0 0.09507 -0.01209 0.00155 0.40509 0 -0.34849 0 1.9342 -0.10879 0.72687 -3.16032
ARG_4122 -7.83702 0.58946 8.02856 -0.72391 0.04638 0.44792 3.16317 -3.64481 -0 -0 -2.20915 0.31644 0 0 -0.52474 0 0 0.03415 0.00078 0.33945 1.49556 0 -0.15129 0 -1.2888 -0.02325 0.76787 -1.17324
ARG_4123 -8.37776 0.693 7.28695 -0.66362 0.22978 0.3604 3.10149 -3.59914 -0.0152 -0.14132 -2.67051 0.3524 0 0 0 -1.80068 0 0.14294 -0.05964 0.15622 2.75815 0 -0.15212 0 -1.2888 -0.42422 0.72043 -3.39124
VAL_4124 -6.84003 0.99589 3.58622 -0.29884 0.18838 0.06399 2.59644 -2.5749 -0.02279 -0.15575 -1.4824 -0.31319 0 0 0 0 0 0.05968 -0.01581 0.00034 0.29661 0 -0.38145 0 1.9342 -0.27982 0.6655 -1.97774
LEU_4125 -6.65632 0.38294 3.05076 -0.48813 0.29139 0.12699 2.15236 -2.2708 -0 -0 -0.78992 0.21165 0 0 0 0 0 0.10479 0.30243 0.00463 0.29591 0 -0.22846 0 0.18072 -0.1906 0.74141 -2.77826
GLN_4126 -6.3016 0.45189 5.80037 -0.26751 0.02946 0.19942 2.17053 -2.71058 -0.02383 -0.29998 -2.22071 -0.47538 0 0 0 -0.94633 0 0.03773 -0.08176 0.06066 0 2.87841 -0.12503 0 -0.18838 -0.43237 0.67852 -1.76648
ILE_4127 -9.85235 1.96637 6.32774 -0.57391 0.92753 0.12177 3.98246 -3.67988 -0.02759 -0.20533 -2.88788 -0.14738 0 0 0 0 0 0.03319 -0.08654 0.09342 1.51438 0 -0.01555 0 0.73287 -0.2191 1.55638 -0.43938
PRO_4128 -6.0876 0.73128 4.11346 -0.07025 0 0.0435 1.85654 -1.73188 -0 -0 -0.86833 0.62038 0 0 -0.72297 0 0 0.10255 -0.09973 0.01345 0.17328 0 -0.57309 0 -2.4119 0.18325 1.50942 -3.21865
LEU_4129 -5.8505 0.50215 3.54035 -0.48137 0.16798 0.11155 1.87857 -2.05833 -0 -0 -0.82605 0.2571 0 0 -0.61249 0 0 0.41695 -0.0334 0.04285 0.38517 0 -0.2566 0 0.18072 0.01162 0.47572 -2.14799
TRP_4130 -11.7875 1.73669 4.38714 -0.96725 0.4157 0.44736 3.56285 -3.47525 -0 -0 -3.18395 -0.28847 0 0 0 0 0 0.05638 -0.05297 0.1231 0 3.3958 0.03221 0 1.6906 -0.05279 0.96437 -2.99599
SER_4131 -3.65153 0.15059 4.55315 -0.02928 0 0.05018 2.01177 -2.09007 -0.01728 -0.16547 -1.11328 -0.92245 0 0 0 0 0 0.09948 -0.05147 0.10844 0.1681 0 -0.20404 0.65525 -0.77834 -0.26834 0.79834 -0.69627
GLN_4132 -3.84706 0.45165 4.59749 -0.3184 0.06457 0.30198 2.12902 -2.02568 -0.02314 -0.27943 -2.22295 -0.54179 0 0 -0.72297 -0.81518 0 0.30201 -0.00684 0.04247 0 3.58418 -0.04698 0 -0.18838 -0.52398 0.33069 0.24128
ARG_4133 -8.90963 0.51539 7.25585 -0.61224 0.07666 0.41813 3.87852 -3.58328 -0.01114 -0.06899 -2.685 0.15644 0 0 -0.61249 0 0 0.15533 -0.03785 0.12391 1.83995 0 -0.26347 0 -1.2888 0.11468 0.55429 -2.98374
VAL_4134 -6.66757 0.76537 1.00932 -0.27299 0.19186 0.05687 1.70593 -1.71577 -0 -0 -1.31595 -0.35005 0 0 0 0 0 0.06541 -0.06046 0.20937 0.24172 0 -0.74985 0 1.9342 0.0775 0.46078 -4.41431
ILE_4135 -6.21196 0.8901 2.8347 -0.55877 0.60017 0.12002 2.56002 -2.15733 -0.01401 -0.05073 -2.54888 -0.02374 0 0 0 0 0 0.0598 0.00631 0.00029 1.3573 0 -0.59915 0 0.73287 -0.3057 0.46624 -2.84245
TYR_4136 -9.52723 1.25143 3.37719 -0.95111 0.11449 0.18162 1.91611 -2.70709 -0.01365 -0.11206 -0.7544 -0.40161 0 0 -0.32038 0 0 0.0441 0.00946 0.09934 0 2.63273 -0.01377 0.0446 1.2797 -0.14019 0.74878 -3.24191
LEU_4137 -8.35219 0.47167 3.44704 -0.47099 0.1745 0.1069 2.25625 -2.91176 -0.0133 -0.05228 -2.54463 0.00391 0 0 0 0 0 0.04304 -0.00333 0.05817 0.88083 0 -0.1506 0 0.18072 -0.02735 0.74544 -6.15796
GLN_4138 -7.33347 0.48465 6.76095 -0.27424 0.03102 0.13739 3.07292 -3.23744 -0.00105 -0.00432 -4.39536 -0.00756 0 0 -1.02632 -0.47823 0 0.02974 -0.00572 0.06801 0 2.99743 0.00284 0 -0.18838 -0.13467 0.60862 -2.89317
GLY_4139 -4.03539 0.4979 3.48946 -0.00122 0 0 1.61139 -1.87488 -0.00586 -0.068 -1.88934 -0.33752 0 0 0 0 0 0.00963 -0.073 0 0 0 -1.54188 0 0.83697 0.24565 0.36899 -2.76709
SER_4140 -4.70392 0.38394 5.25417 -0.0307 0 0.05676 3.10203 -2.32213 -0 -0 -2.83022 -1.04256 0 0 -1.80895 0 0 0.04229 -0.02098 0.07291 0.64723 0 -0.17746 0.62937 -0.77834 0.43272 0.35664 -2.73721
ALA_4141 -4.18063 0.31996 0.89581 -0.02574 0.0011 0 1.01928 -1.27253 -0 -0 0.30027 -0.4116 0 0 0 0 0 0.02214 -0.1265 0 0 0 -0.15689 0 1.8394 -0.15153 0.37599 -1.55146
LEU_4142 -7.45721 1.14728 1.86693 -0.51512 0.29128 0.13996 0.9537 -1.85191 -0.00937 -0.03145 -0.84531 0.13748 0 0 -0.85633 0 0 0.00641 -0.03349 0.06784 0.10396 0 -0.13482 0 0.18072 -0.49452 0.39503 -6.93895
LYS_4143 -5.58477 0.32198 6.29753 -0.31464 0.0407 0.16907 3.09176 -2.6836 -0 -0 -2.34609 -0.2401 0 0 0 0 0 0.01634 -0.00671 0.00823 2.39048 0 0.34782 0 -1.5107 -0.21991 0.40479 0.18219
ASP_4144 -5.60559 0.4942 5.78055 -0.11593 0.01194 0.3589 2.94826 -2.76138 -0.00937 -0.03145 -3.72732 -0.4148 0 0 0 -1.16516 0 0.06986 -0.07889 0.08585 0 1.70274 0.0539 0 -2.3716 -0.12455 0.19146 -4.70837
GLN_4145 -6.09736 0.35537 5.22593 -0.66365 0.39161 1.11573 1.58282 -2.51657 -0.02045 -0.19053 -1.585 -2.32727 0 0 0 0 0 0.05343 -0.05738 0.08437 0 4.52399 -0.26446 0 -0.18838 -0.41998 0.26088 -0.7369
ASP_4146 -7.10517 0.52272 8.59987 -0.10881 0.01137 0.33632 4.05172 -3.90544 -0.00881 -0.08117 -6.14767 -0.00789 0 0 -0.95263 -0.31933 0 0.00624 0.23182 0.00076 0 2.15041 -0.22938 0 -2.3716 -0.35774 0.4218 -5.26263
LEU_4147 -9.41592 0.46947 3.69669 -0.45986 0.19277 0.11062 2.82752 -3.05161 -0 -0 -2.18075 0.1697 0 0 0 0 0 0.01749 0.26622 0.0007 0.28636 0 -0.31657 0 0.18072 -0.33631 0.59831 -6.94444
MET_4148 -7.08933 0.834 5.67742 -0.22326 0.01684 0.08013 2.41288 -2.90095 -0 -0 -2.152 -0.19075 0 0 0 0 0 0.03994 0.01 0.65398 2.03022 0 0.10232 0 0.60916 -0.02637 0.55993 0.44416
ARG_4149 -9.09409 0.5504 9.33453 -0.85835 0.1221 0.58746 4.82853 -4.23328 -0 -0 -5.72604 0.31936 0 0 -0.90161 -0.31933 0 0.00105 0.00194 0.33818 2.82655 0 -0.17682 0 -1.2888 -0.10487 0.75961 -3.03349
ALA_4150 -5.3546 0.66087 2.54696 -0.02769 0.00516 0 1.76673 -2.24177 -0 -0 -0.86633 -0.44268 0 0 0 0 0 0.05124 -0.06187 0 0 0 -0.01462 0 1.8394 -0.58617 0.75547 -1.96991
LYS_4151 -7.63536 0.74718 7.74667 -0.56527 0.2403 0.40068 3.52785 -3.43374 -0.00022 -0.00081 -3.54207 -0.05737 0 0 0 0 0 0.02842 -0.02044 0.04361 1.80821 0 -0.16998 0 -1.5107 -0.45965 0.34134 -2.51136
MET_4152 -8.52406 0.89736 2.73868 -0.68014 0.15374 0.36974 1.65856 -1.93013 -0 -0 -0.8034 -0.12687 0 0 0 0 0 0.03655 -0.08107 0.05857 1.90939 0 -0.01351 0 0.60916 -0.18984 0.32908 -3.58819
ASP_4153 -3.76268 0.23952 4.32718 -0.20317 0.064 0.66105 0.8436 -2.05991 -0 -0 -0.76621 -3.33176 0 0 0 0 0 0.03329 -0.0222 0.21997 0 3.6117 -0.13226 0 -2.3716 -0.21765 0.38682 -2.48029
ASN_4154 -4.19025 0.2918 5.05723 -0.22 0.03535 0.33503 1.71425 -2.3111 -0.00265 -0.01588 -1.56447 -0.56951 0 0 0 -0.44072 0 0.02003 0.00743 0.01432 0 2.25946 -0.4621 0 -0.93687 -0.38782 0.3679 -0.99858
GLY_4155 -2.78016 0.08259 2.58996 -0.00024 0 0 0.93029 -1.36772 -0 -0 -0.73335 -0.19491 0 0 0 0 0 0.02301 -0.10352 0 0 0 -0.30961 0 0.83697 -0.19657 0.50088 -0.72239
GLU_4156 -4.53613 0.38318 3.6724 -0.3628 0.0557 0.70751 1.75084 -1.59308 -0.02047 -0.11438 -1.75358 -0.33137 0 0 0 0 0 0.01522 0.16661 0.15447 0 3.03689 -0.14045 0 -2.7348 0.09846 0.5519 -0.99388
ALA_4157 -5.39004 0.55586 1.40541 -0.02164 0 0 1.86667 -1.67454 -0.0155 -0.08182 -1.57261 -0.38153 0 0 0 0 0 0.038 0.07987 0 0 0 -0.54705 0 1.8394 0.12123 0.58463 -3.19365
CYS_4158 -7.46075 0.54512 3.09909 -0.07188 0.0022 0.04933 2.39583 -1.90339 -0.0082 -0.02946 -2.81072 -0.27842 0 0 0 0 0 0.01924 -0.0056 0.00255 0.46297 0 0.09312 0 3.6196 0.31185 0.4974 -1.47014
PHE_4159 -10.5093 1.2165 1.89733 -0.6237 0.11942 0.2881 2.69245 -2.41976 -0.00664 -0.02243 -3.19786 -0.06053 0 0 0 0 0 0.01041 -0.03526 0.22194 0 2.37244 -0.10325 0 1.0402 0.25964 0.31536 -6.54491
ILE_4160 -8.80632 0.95131 2.84929 -0.47813 0.37489 0.10175 2.49925 -2.50463 -0.00817 -0.02936 -2.71085 -0.08018 0 0 0 0 0 0.01348 -0.0113 0.14941 0.30106 0 -0.69543 0 0.73287 -0.17872 0.40765 -7.12213
LEU_4161 -6.75302 0.58072 2.41633 -0.46707 0.20871 0.07498 2.37184 -2.08228 -0.00664 -0.02243 -3.46836 0.20704 0 0 -0.90049 0 0 0.02098 0.01654 0.05898 0.44159 0 -0.37416 0 0.18072 -0.30682 0.69667 -7.10617
SER_4162 -4.41459 0.1721 4.40378 -0.02766 0 0.02341 1.64498 -1.94888 -0.0134 -0.10837 -0.5548 0.07677 0 0 -1.1508 0 0 0.05374 -0.02382 0.0073 0.42867 0 0.1163 0.73557 -0.77834 -0.10846 0.68186 -0.78466
SER_4163 -3.61297 0.43525 4.25754 -0.03963 0.00085 0.07427 1.88898 -1.82115 -0.00375 -0.05692 -1.88787 -0.73745 0 0 0 -0.75432 0 0.08137 -0.06667 0.10112 0.3105 0 0.47597 0.74993 -0.77834 0.30648 0.40893 -0.66788
ARG_4164 -6.12606 0.69055 5.02036 -1.2514 0.39221 1.27303 1.83666 -2.42215 -0.03963 -0.33035 -2.23835 -0.19195 0 0 -0.58773 -1.49237 0 0.26865 0.01047 0.29658 2.33538 0 0.19545 0 -1.2888 0.77273 1.03418 -1.84255
ASN_4165 -3.92105 0.33797 4.29696 -0.34457 0.09348 0.63013 1.56132 -2.05021 -0.03927 -0.15614 -1.07324 -0.87673 0 0 0 0 0 0.1177 -0.02794 0.00377 0 1.85089 -0.65267 0 -0.93687 1.49416 1.08082 1.38853
GLU_4166 -4.20492 0.36206 4.83469 -0.38204 0.06677 0.68297 1.65494 -2.02779 -0.00375 -0.05692 -0.79281 -0.46856 0 0 0 -0.75432 0 0.10544 0.00854 0.03407 0 3.29447 -0.04018 0 -2.7348 0.80406 0.52953 0.91145
VAL_4167 -2.18711 0.15235 2.03523 -0.29805 0.18599 0.06557 0.67767 -1.01467 -0 -0 0.0388 -0.14968 0 0 0 0 0 1.5062 0.01181 1e-05 0.09898 0 -0.42163 0 1.9342 -0.15289 0.45135 2.93414
ASP_4168 -4.45185 0.38794 6.20612 -0.23821 0.03481 0.78099 3.06805 -2.88774 -0 -0 -5.84014 -0.77076 0 0 -0.54527 -0.8845 0 0.17999 0.01006 0.02853 0 1.89994 -0.80853 0 -2.3716 -0.07284 0.42019 -5.85483
ARG_4169 -7.46138 0.2653 8.52647 -0.6705 0.10898 0.40639 3.65579 -3.61353 -0 -0 -3.84134 0.36835 0 0 0 -1.25369 0 0.07859 0.01541 0.2246 2.42158 0 -0.17427 0 -1.2888 -0.38379 0.45296 -2.16289
THR_4170 -5.13897 0.37346 5.80186 -0.19528 0.14604 0.07208 2.28319 -2.7828 -0 -0 -2.19756 -0.40722 0 0 0 0 0 0.0158 0.02123 0.01772 0.05225 0 -0.01127 2.29473 -1.0874 -0.1292 0.34403 -0.5273
ALA_4171 -5.31015 0.39215 4.97283 -0.02292 0 0 2.53563 -2.87673 -0 -0 -2.71658 -0.38085 0 0 -0.54527 0 0 0.03993 -0.02821 0 0 0 -0.29001 0 1.8394 -0.1231 0.26684 -2.24704
ALA_4172 -4.86318 0.24754 4.52024 -0.0212 0 0 2.80376 -2.61348 -0.0253 -0.22798 -2.8426 -0.3655 0 0 0 0 0 0.03853 0.18675 0 0 0 -0.25997 0 1.8394 -0.47674 0.30271 -1.757
ASP_4173 -8.15031 0.57391 10.9165 -0.11342 0.01737 0.35278 5.88221 -4.7359 -0.0134 -0.10837 -7.98011 -0.27973 0 0 -2.15039 -0.89531 0 0.00812 -0.02918 0.20821 0 1.7894 0.05438 0 -2.3716 -0.33778 0.50233 -6.86028
HIS_4174 -10.0628 0.90393 7.10255 -0.45666 0.1729 0.44018 3.43782 -4.04377 -0 -0 -2.42164 -0.5305 0 0 0 0 0 0.00282 0.1903 0.01728 0 2.81247 0.10033 0 -0.45461 -0.26033 0.63285 -2.41693
GLN_4175 -7.59622 0.72846 7.47924 -0.35817 0.04128 0.19331 3.33986 -3.32827 -0.01257 -0.13647 -3.85111 -0.5942 0 0 0 -0.63565 0 0.01245 -0.01956 0.07996 0 3.48133 0.00494 0 -0.18838 -0.19622 0.71552 -0.84045
THR_4176 -7.70588 0.71518 6.93004 -0.20799 0.12655 0.0747 4.27658 -3.67862 -0 -0 -3.52448 -0.00187 0 0 0 -0.43031 0 0.02145 0.06415 0.01906 0.09345 0 0.02007 2.26615 -1.0874 -0.05216 0.62894 -1.45239
ILE_4177 -9.85406 1.10884 3.89971 -0.50925 0.536 0.09996 2.98717 -3.2307 -0 -0 -2.21076 0.09005 0 0 0 0 0 0.01847 -0.04773 0.03893 0.50186 0 -0.42109 0 0.73287 0.05813 0.44799 -5.75362
LEU_4178 -9.34968 0.65296 2.92487 -0.47742 0.165 0.10943 2.80633 -2.90454 -0 -0 -2.52561 0.21944 0 0 0 0 0 0.01444 0.00481 0.14553 0.32531 0 -0.27948 0 0.18072 -0.12219 0.52547 -7.58458
ARG_4179 -11.3626 0.95845 9.7268 -0.60131 0.0583 0.39292 4.86712 -5.08235 -0.01293 -0.09311 -3.947 0.47472 0 0 -0.90049 -0.43031 0 0.01245 0.01551 0.04609 2.50379 0 -0.07204 0 -1.2888 -0.35652 0.715 -4.37632
ALA_4180 -6.07859 0.57983 2.81118 -0.02012 0 0 2.37444 -2.55242 -0 -0 -2.02287 -0.36098 0 0 0 0 0 0.0056 0.02975 0 0 0 -0.25233 0 1.8394 -0.39843 0.59267 -3.45287
TRP_4181 -12.9096 1.43409 4.66698 -0.71513 0.16752 0.37969 3.62696 -3.77428 -0.00054 -0.01097 -3.15653 -0.43906 0 0 -0.57886 0 0 0.00922 -0.0096 0.14108 0 3.0652 0.01891 0 1.6906 -0.25516 0.47715 -6.17237
ALA_4182 -5.91101 0.28427 3.93729 -0.02189 0 0 2.83399 -2.84001 -0 -0 -2.82003 -0.35639 0 0 0 0 0 0.00469 -0.00998 0 0 0 -0.26818 0 1.8394 -0.27566 0.41701 -3.1865
VAL_4183 -7.30733 0.43307 3.18322 -0.3097 0.15808 0.07028 2.72822 -2.54434 -0 -0 -2.46964 -0.17924 0 0 0 0 0 0.00624 -0.02382 0.0017 0.06555 0 -0.33007 0 1.9342 -0.26972 0.40666 -4.44663
LYS_4184 -8.18007 0.63532 8.73315 -0.51503 0.16645 0.31135 3.87768 -3.84513 -0.02955 -0.08839 -3.63331 0.11661 0 0 -0.44443 0 0 0.06369 0.05717 0.14029 2.18245 0 -0.06623 0 -1.5107 -0.27332 0.67935 -1.62266
ASP_4185 -5.43388 0.15994 7.97679 -0.21674 0.00238 0.71325 3.14572 -3.34873 -0.00218 -0.02602 -3.83552 -0.21424 0 0 0 -1.45945 0 0.05487 -0.02207 6e-05 0 3.71567 0.31111 0 -2.3716 -0.16405 0.67743 -0.33727
PHE_4186 -8.47279 0.63767 3.38938 -0.82568 0.04281 0.31133 1.5619 -2.36793 -0 -0 -1.15241 0.00488 0 0 0 0 0 0.0437 0.08077 0.33238 0 2.20873 -0.1745 0 1.0402 0.05847 0.48404 -2.79704
ALA_4187 -5.12684 0.55698 3.55014 -0.02941 0.01837 0 2.43512 -2.32006 -0 -0 -1.85895 -0.47448 0 0 0 0 0 0.03736 0.07082 0 0 0 -0.0134 0 1.8394 0.08655 0.80803 -0.42036
PRO_4188 -4.76215 0.68908 2.93534 -0.0729 0 0.04469 1.20022 -1.21083 -6e-05 -0.00013 -0.66104 0.59169 0 0 0 0 0 0.05733 -0.24028 0.01542 0.23014 0 -0.80593 0 -2.4119 0.306 1.11142 -2.9839
ASN_4189 -1.9351 0.26832 1.87246 -0.39063 0.11685 0.7684 0.55698 -0.89062 -0 -0 -0.19185 -1.93413 0 0 0 0 0 0.27838 0.5439 0.10737 0 2.38303 -0.69682 0 -0.93687 0.26358 0.78423 0.96747
CYS_4190 -5.35815 0.34833 4.25204 -0.08753 0.00294 0.0489 2.32979 -1.93865 -0.01254 -0.08675 -2.4033 -0.19793 0 0 -0.44443 0 0 0.06387 -0.0621 0.0293 0.3446 0 0.03072 0 3.6196 0.43534 1.20694 2.121
PRO_4191 -4.78989 0.61117 3.35889 -0.11925 0.00188 0.08736 1.90804 -1.59511 -0.02016 -0.0794 -2.98188 0.24407 0 0 0 0 0 0.01356 -0.11353 0.02233 0.12004 0 -0.90202 0 -2.4119 0.05584 1.09217 -5.4978
LEU_4192 -8.7546 0.79844 3.60987 -0.62619 0.25696 0.18111 3.28987 -2.79099 -0.02366 -0.04458 -3.80734 0.23702 0 0 -1.05232 0 0 0.05031 0.00266 0.10581 0.76348 0 -0.15806 0 0.18072 -0.28958 0.82967 -7.24142
TYR_4193 -11.8094 1.84604 3.69346 -0.62584 0.10723 0.33573 3.33715 -3.27596 -0.03082 -0.12752 -4.25967 -0.22857 0 0 -0.56276 0 0 0.01297 -0.06098 0.01311 0 2.35476 -0.10494 0.0602 1.2797 0.25308 1.25606 -6.53697
VAL_4194 -7.88611 0.56957 1.46103 -0.36307 0.23758 0.08777 2.51249 -2.24212 -0.0041 -0.01274 -2.66948 -0.13641 0 0 0 0 0 0.01658 0.02096 0.00195 0.81611 0 -0.67889 0 1.9342 0.08064 0.9657 -5.28834
GLN_4195 -7.25827 0.39939 5.52287 -0.37214 0.0574 0.21491 3.11795 -2.87362 -0.0237 -0.20498 -3.13004 -0.13384 0 0 -1.1508 -0.69786 0 0.03236 -0.04959 0.02449 0 3.14055 0.14771 0 -0.18838 -0.19058 0.60432 -3.01187
ILE_4196 -8.85447 0.61796 3.29558 -0.58861 0.41564 0.10279 2.08843 -2.61063 -0.0041 -0.01274 -2.93033 0.29128 0 0 0 0 0 0.04263 -0.07497 0.05289 1.04262 0 -0.63992 0 0.73287 -0.17624 0.71181 -6.49752
LEU_4197 -7.86319 0.49532 4.94441 -0.47306 0.20211 0.09984 3.0992 -2.62452 -0 -0 -3.17062 0.21915 0 0 -1.01295 0 0 0.02722 -0.03195 0.10449 0.55546 0 -0.21724 0 0.18072 0.06822 0.66336 -4.73403
LYS_4198 -6.80662 0.73105 7.91656 -0.46047 0.24828 0.19432 2.81628 -3.1535 -0.00916 -0.05191 -4.10477 -0.04944 0 0 -1.13744 0 0 0.04903 -0.03777 0.06744 3.3487 0 0.26016 0 -1.5107 0.4992 1.07068 -0.12009
PRO_4199 -6.81236 1.62408 4.05463 -0.07006 0 0.04513 2.21625 -1.71477 -0.02838 -0.16386 -1.01336 0.65725 0 0 0 0 0 0.09877 -0.02781 0.05415 0.15906 0 -0.36375 0 -2.4119 0.43986 1.32179 -1.93529
GLU_4200 -4.74135 0.8158 4.4838 -0.35445 0.09051 0.44038 1.24931 -2.09383 -0 -0 -1.3296 -0.65493 0 0 0 0 0 0.11784 -0.09287 0.02343 0 3.10519 -0.11324 0 -2.7348 0.41572 0.58358 -0.78951
ASN_4201 -7.3087 0.7106 5.99256 -0.20748 0.02981 0.33104 3.1437 -3.11432 -0.00992 -0.05441 -2.93247 -0.45706 0 0 0 -0.89531 0 0.02459 -0.03294 0.00203 0 2.01687 -0.31037 0 -0.93687 0.01547 0.61102 -3.38216
LYS_4202 -7.45263 0.76122 7.02353 -0.46332 0.25427 0.16815 4.22915 -3.13746 -0 -0 -4.30991 0.07462 0 0 0 -0.71771 0 0.04723 -0.06287 0.07698 2.60378 0 -0.04556 0 -1.5107 -0.53148 0.94291 -2.04982
PHE_4203 -9.87722 1.72585 4.84848 -0.95616 0.15576 0.34494 2.46232 -3.19162 -0.02838 -0.16386 -0.91272 -0.36871 0 0 0 0 0 0.05869 -0.10176 0.0212 0 2.48549 0.18049 0 1.0402 -0.33351 1.00018 -1.61034
HIS_4204 -9.46096 1.38425 5.44451 -0.4472 0.02022 0.5127 2.89876 -3.36392 -0 -0 -2.33636 -0.25034 0 0 -0.57886 0 0 0.03412 0.07051 0.09261 0 2.34138 -0.10502 0 -0.45461 -0.28706 0.66292 -3.82236
VAL_4205 -7.68901 1.3864 1.69599 -0.31322 0.16926 0.07307 2.71569 -2.40642 -0.00075 -0.00251 -1.79123 -0.50469 0 0 0 0 0 0.02124 -0.0534 0.01436 0.12278 0 0.1162 0 1.9342 -0.12989 0.44554 -4.19641
LYS_4206 -4.40667 0.31396 4.9098 -0.70765 0.26677 0.64846 1.91227 -2.09732 -0 -0 0.03221 0.2744 0 0 0 0 0 0.04396 -0.06146 0.14647 3.13885 0 -0.02468 0 -1.5107 -0.232 0.51948 3.16617
PHE_4207 -7.95417 1.81576 1.13121 -1.06545 0.40533 0.47787 0.81477 -1.86205 -0.00582 -0.04368 0.01635 -0.67915 0 0 0 0 0 0.07082 -0.06286 0.0114 0 2.68202 0.09609 0 1.0402 -0.4075 0.52172 -2.99713
ALA_4208 -5.17162 0.67879 1.92238 -0.02182 0 0 1.60773 -2.05165 -0 -0 -0.16148 -0.12936 0 0 0 0 0 0.04021 0.03681 0 0 0 -0.09177 0 1.8394 -0.2002 0.50628 -1.19629
ASP_4209 -3.73836 0.22718 4.86217 -0.10726 2e-05 0.31852 2.47378 -2.13647 -0.0125 -0.08665 -3.82244 -0.65404 0 0 -1.05232 0 0 0.01367 0.01798 0.00292 0 2.83005 -0.18694 0 -2.3716 -0.22244 0.4081 -3.23662
HIS_D_4210 -7.57458 0.7524 4.7886 -0.41469 0.0129 0.48479 2.36917 -2.88115 -0 -0 -1.96807 -0.2672 0 0 0 0 0 0.00842 -0.02198 0.04501 0 1.94906 -0.30617 0 -0.45461 -0.02479 0.33149 -3.17138
VAL_4211 -5.1157 0.4271 0.23682 -0.27054 0.15931 0.05878 0.51703 -1.31919 -0 -0 -0.44573 -0.35404 0 0 0 0 0 0.00746 0.09598 0.04445 0.25207 0 -0.72479 0 1.9342 -0.09939 0.23808 -4.35811
VAL_4212 -5.76398 0.34196 1.8335 -0.27027 0.12026 0.06018 1.84737 -1.69786 -0.00325 -0.00911 -1.91845 -0.38209 0 0 0 0 0 0.01856 -0.03275 0.03297 0.17811 0 -0.7047 0 1.9342 -0.34453 0.29164 -4.46825
CYS_4213 -7.82933 0.55104 3.98333 -0.07509 0.00038 0.05118 1.52691 -1.94926 -0.01063 -0.12049 -1.83468 -0.17002 0 0 0 0 0 0.0133 -0.02915 0.00201 0.38662 0 0.06685 0 3.6196 0.00386 0.29514 -1.51845
GLU_4214 -7.49795 0.57575 8.74587 -0.68143 0.10779 1.24604 4.51003 -3.76315 -0.00706 -0.03487 -5.24584 -0.82358 0 0 0 -0.77767 0 0.01889 0.09462 0.31453 0 4.53592 0.11056 0 -2.7348 0.39278 0.50525 -0.40831
GLU_4215 -7.92229 0.8931 9.0509 -0.32847 0.04929 0.34137 3.21458 -3.76696 -0.00203 -0.02484 -4.77941 -0.57183 0 0 0 -0.45454 0 0.07541 -0.04483 0.33627 0 4.69001 -0.31374 0 -2.7348 -0.07834 0.64283 -1.72832
GLU_4216 -7.00027 0.44538 7.35244 -0.32729 0.06183 0.34357 2.70195 -3.17571 -0.00646 -0.09024 -3.92244 -0.56509 0 0 0 -0.71771 0 0.0488 -0.01443 0.01108 0 3.90002 -0.04147 0 -2.7348 -0.32193 0.344 -3.70877
CYS_4217 -6.8225 0.39438 3.91485 -0.04808 0 0.01649 2.6372 -2.46336 -0 -8e-05 -2.48645 -0.07605 0 0 0 0 0 0.01335 0.01914 0.00154 0.28736 0 0.296 0 3.6196 0.16561 0.15997 -0.37103
LYS_4218 -9.70183 0.63444 9.96142 -0.64887 0.32351 0.32852 4.61254 -4.2255 -0.00582 -0.05016 -6.52485 0.20439 0 0 0 -1.46258 0 0.01811 0.0014 0.62397 2.64329 0 0.09947 0 -1.5107 0.27529 0.53832 -3.86563
TYR_4219 -11.2952 1.27887 5.19016 -0.59146 0.03538 0.24446 3.14096 -3.61365 -0.01049 -0.08839 -2.47423 -0.31845 0 0 0 0 0 0.00323 0.18775 0.50333 0 2.34138 0.16127 0.00064 1.2797 -0.02729 1.00303 -3.04899
ALA_4220 -6.06558 0.57587 3.69082 -0.02198 0 0 2.89816 -2.75436 -0 -0 -2.28289 -0.36989 0 0 0 0 0 0.00262 0.10927 0 0 0 -0.24431 0 1.8394 -0.34355 0.72288 -2.24354
MET_4221 -9.43295 0.8682 5.51333 -0.24678 0.0472 0.08864 3.1093 -3.20434 -0 -0 -2.31463 -0.19854 0 0 0 0 0 0.00435 -0.02786 0.05387 2.09953 0 0.08345 0 0.60916 -0.17257 0.41224 -2.7084
LEU_4222 -8.48082 0.69994 3.71211 -0.44604 0.12697 0.09625 2.20751 -2.73305 -0 -0 -1.38314 0.18778 0 0 0 0 0 0.00488 0.2023 0.05462 0.31741 0 -0.27687 0 0.18072 -0.12367 0.46913 -5.18399
ALA_4223 -7.11823 0.9896 3.67574 -0.02079 0 0 3.21258 -3.01057 -0 -0 -2.65348 -0.31963 0 0 0 0 0 0.00338 0.0166 0 0 0 -0.04259 0 1.8394 -0.20306 0.4811 -3.14994
LEU_4224 -8.74153 1.07204 5.37261 -0.48637 0.13235 0.12255 4.17123 -3.36561 -0.01698 -0.1648 -3.46412 0.17983 0 0 0 0 0 0.01294 -0.0684 0.08989 0.27201 0 -0.29657 0 0.18072 -0.22898 0.88871 -4.33848
ASN_4225 -7.75299 0.60802 8.29554 -0.17736 0.01497 0.26483 4.81225 -4.13387 -0 -0 -2.57934 -0.44236 0 0 -1.53018 -0.53701 0 0.01664 -0.05793 0 0 1.84822 0.06339 0 -0.93687 -0.22718 0.86942 -1.58181
CYS_4226 -5.85831 0.45612 3.06396 -0.05529 0.00345 0.01907 1.43766 -1.73713 -0.00627 -0.02874 -1.79771 -0.39413 0 0 0 0 0 0.01405 -0.03233 0.03747 0.48198 0 0.12935 0 3.6196 -0.24702 0.36276 -0.53145
ILE_4227 -6.27509 0.69275 2.92127 -0.47823 0.34082 0.09408 1.85936 -1.99459 -0.01565 -0.06042 -0.46241 -0.1012 0 0 0 0 0 0.01448 0.00359 0.00827 0.65785 0 -0.54351 0 0.73287 -0.13475 0.40903 -2.33147
CYS_4228 -7.06072 1.8412 3.44995 -0.06475 0.00437 0.02278 1.68771 -2.13816 -0.05223 -0.35457 0.08238 -0.97028 0 0 0 0 0 0.06987 0.32066 0.25357 0.45921 0 0.15654 0 3.6196 2.46106 1.54381 5.33199
PRO_4229 -4.46069 0.61992 1.53199 -0.07067 0 0.04323 0.64398 -0.8084 -0 -0 0.41342 0.59163 0 0 0 0 0 0.07152 -0.12881 0.0179 0.1655 0 -0.36567 0 -2.4119 2.49274 2.30085 0.64654
ALA_4230 -6.03002 0.75666 2.85238 -0.02876 0.01085 0 2.27524 -2.35496 -0 -0 -1.38765 -0.48009 0 0 -0.14607 0 0 0.14699 0.02323 0 0 0 -0.18609 0 1.8394 1.12367 1.18151 -0.4037
THR_4231 -7.68733 0.99016 5.04966 -0.1284 0.17957 0.06143 2.78234 -2.92881 -0.02382 -0.21344 -1.17569 -1.12495 0 0 -0.42014 0 0 0.10888 0.32802 0.0003 0.21555 0 -0.20254 2.33065 -1.0874 0.88749 0.6044 -1.45406
SER_4232 -4.81354 0.15487 5.50341 -0.02346 0 0.02138 2.73862 -2.41598 -0.00422 -0.08409 -2.98056 -0.45722 0 0 -1.11004 -0.53701 0 0.03758 -0.03227 0.00111 0.49928 0 0.29562 0.64614 -0.77834 -0.15954 0.78988 -2.70838
THR_4233 -7.71029 0.64326 4.97328 -0.19278 0.07343 0.06954 2.87224 -3.00948 -0 -0 -1.50706 -0.35669 0 0 0 0 0 0.01337 0.03299 0.01066 0.08083 0 -0.02633 2.58418 -1.0874 0.04531 0.56113 -1.92981
LEU_4234 -8.39066 0.78531 3.01557 -0.46791 0.08852 0.10316 2.30287 -2.55328 -0 -0 -1.3496 0.21296 0 0 0 0 0 0.01896 -0.02638 0.02708 0.60101 0 -0.2181 0 0.18072 0.02493 0.9765 -4.66835
ILE_4235 -7.27449 0.45968 3.81679 -0.49427 0.31304 0.10094 2.56421 -2.59231 -2e-05 -0.00019 -2.26799 -0.06404 0 0 0 0 0 0.01355 -0.06368 0.00388 0.59014 0 -0.4738 0 0.73287 -0.0501 0.98846 -3.69733
THR_4236 -7.14239 1.01872 5.22832 -0.21549 0.21264 0.07617 3.00292 -2.80972 -0 -0 -3.1485 -0.03712 0 0 0 0 0 0.01666 -0.0205 0.16497 0.06714 0 0.04565 2.32216 -1.0874 0.14595 0.4768 -1.68303
LEU_4237 -7.54192 0.51059 3.09866 -0.47552 0.23887 0.11533 1.90085 -2.37574 -0.00401 -0.01891 -0.28184 0.22423 0 0 0 0 0 0.02182 0.18928 0.04251 0.34656 0 -0.29013 0 0.18072 -0.00374 0.74985 -3.37256
LEU_4238 -7.25603 0.42017 2.58685 -0.49425 0.26176 0.13406 1.85665 -2.39428 -0.01292 -0.09247 -1.26913 0.2105 0 0 0 0 0 0.08215 0.0499 0.09479 0.31766 0 -0.31398 0 0.18072 -0.32318 0.80659 -5.15443
VAL_4239 -6.19514 0.74131 2.6001 -0.31403 0.20457 0.07115 2.04235 -2.17896 -0.00578 -0.08551 -1.27543 -0.2375 0 0 0 0 0 0.02888 -0.01736 0.0083 0.23646 0 -0.39215 0 1.9342 -0.18587 0.72467 -2.29575
HIS_D_4240 -8.1207 0.81948 6.67943 -0.35608 0.00325 0.35362 2.82855 -3.44844 -0.03044 -0.16296 -2.17196 -0.16642 0 0 0 -0.47492 0 0.09226 -0.03637 0.14907 0 2.36293 -0.08213 0 -0.45461 -0.25982 0.7352 -1.74106
THR_4241 -5.79098 1.04092 5.99705 -0.14628 0.04591 0.05352 2.96019 -2.88342 -0.01366 -0.14708 -3.35754 0.08934 0 0 -1.86893 0 0 0.22801 0.00698 0.12208 0.11764 0 0.0499 2.36622 -1.0874 -0.30771 0.74903 -1.77621
SER_4242 -4.16681 0.55588 4.91555 -0.02899 0 0.06844 2.5813 -2.18738 -0.00569 -0.03325 -2.26566 -0.11017 0 0 -2.12546 0 0 0.48641 0.06466 0.03247 0.03406 0 -0.54908 0.60038 -0.77834 -0.21645 0.65774 -2.47038
ARG_4243 -3.76741 0.20499 4.40152 -0.87366 0.22906 0.60644 2.15984 -1.99296 -0.02699 -0.16224 -1.27017 -0.07647 0 0 -0.44424 0 0 0.19591 0.47537 0.02983 1.71518 0 -0.15819 0 -1.2888 -0.21173 0.53372 0.27902
GLY_4244 -3.17923 0.10372 2.50749 -8e-05 0 0 1.00853 -1.37673 -0 -0 -0.69971 -0.37198 0 0 -0.80416 0 0 0.51194 0.06645 0 0 0 0.25825 0 0.83697 0.87082 0.63413 0.3664
GLN_4245 -2.96789 0.22021 4.06009 -0.6509 0.08679 0.71117 1.79117 -1.77895 -0.00321 -0.05078 -2.38356 -0.62606 0 0 0 0 0 0.29723 -0.03056 0.00407 0 2.32107 -0.15594 0 -0.18838 1.11937 0.38804 2.16297
GLU_4246 -4.9648 0.26811 5.83474 -0.5122 0.23221 1.59773 2.05955 -2.50291 -0.05374 -0.45312 -0.29784 -2.39311 0 0 0 0 0 0.3298 -0.0612 0.01275 0 4.19192 -0.0038 0 -2.7348 -0.09843 0.32076 0.77159
GLY_4247 -3.40233 0.2783 3.51762 -6e-05 0 0 1.70237 -1.78607 -0.01745 -0.09227 -1.94356 -0.40821 0 0 -0.67363 0 0 0.12587 -0.153 0 0 0 -1.47368 0 0.83697 -0.79396 0.48248 -3.80059
GLN_4248 -2.43204 0.22331 2.90916 -0.8832 0.14866 0.96314 1.38572 -1.28817 -0 -0 -0.60602 -0.99077 0 0 0 0 0 0.0307 -0.07867 0.02378 0 2.89064 -0.24921 0 -0.18838 -0.69511 0.32142 1.48497
GLU_4249 -1.68872 0.13692 1.93354 -0.23284 0.05654 0.37581 0.25449 -0.83647 -0.03304 -0.30865 -0.48879 -0.61224 0 0 0 0 0 0.02123 -0.0767 0.0702 0 3.0567 -0.09101 0 -2.7348 -0.47617 0.23205 -1.44196
SER_4250 -4.57915 0.57893 5.25045 -0.03087 0 0.05393 3.07979 -2.24346 -0.01745 -0.09227 -1.87378 -1.06572 0 0 -1.40715 -0.63094 0 0.06353 0.06622 0.0503 0.90101 0 0.19294 0.7767 -0.77834 -0.4531 0.88754 -1.27088
PRO_4251 -2.39948 0.61164 2.13003 -0.08935 0.00041 0.05588 0.73157 -0.87773 -0.00067 -0.00184 -0.17391 0.68946 0 0 -0.10891 0 0 0.21279 -0.07598 0.00481 0.432 0 -0.18442 0 -2.4119 -0.32079 0.97838 -0.798
GLU_4252 -5.6847 0.28432 6.08253 -0.38524 0.07453 0.68122 2.35067 -2.60337 -0.0065 -0.09968 -1.88399 -0.82785 0 0 -0.77099 0 0 0.22547 -0.03997 0.01216 0 3.65872 0.09135 0 -2.7348 -0.17979 0.41728 -1.33865
GLN_4253 -5.42539 0.39646 5.84991 -0.77138 0.10601 0.81067 2.43302 -2.54311 -0.00067 -0.00184 -1.99691 -0.87015 0 0 0 -0.9674 0 0.09443 -0.05171 0.02411 0 3.20621 -0.2349 0 -0.18838 -0.21394 0.50842 0.16343
TRP_4254 -10.2733 0.81034 2.92599 -1.34097 0.16429 0.50263 1.68469 -2.57339 -0.00409 -0.04993 -1.4185 -0.81344 0 0 0 0 0 0.04591 -0.03024 0.48746 0 2.01614 0.06872 0 1.6906 -0.38321 0.71541 -5.77484
GLN_4255 -9.23238 0.63219 6.21184 -0.26774 0.0362 0.19657 2.74645 -3.28651 -0.01539 -0.17641 -2.11687 -0.56024 0 0 0 -0.63094 0 0.01952 0.16255 0.02084 0 2.83172 -0.11457 0 -0.18838 -0.28761 0.63205 -3.38714
ARG_4256 -8.50725 0.52537 9.80539 -0.66843 0.05899 0.42041 4.03632 -4.44796 -0 -0 -5.17633 0.30291 0 0 -0.74507 -0.9674 0 0.01387 0.00664 0.09789 1.44375 0 -0.04908 0 -1.2888 -0.23665 0.65222 -4.72321
MET_4257 -6.5852 0.35016 5.06737 -0.30956 0.08814 0.02917 2.69884 -2.60721 -0 -0 -2.10614 -0.0324 0 0 0 0 0 0.01024 0.01142 0.10892 1.094 0 0.12067 0 0.60916 -0.03058 0.51952 -0.96349
TYR_4258 -10.8826 0.79268 5.06521 -0.76766 0.02271 0.23595 3.8755 -3.55851 -0.0007 -0.0141 -3.18773 -0.30771 0 0 -0.70677 0 0 0.01183 0.06097 0.0231 0 1.80323 -0.36605 0.13087 1.2797 0.13749 0.43882 -5.91373
GLY_4259 -4.64614 0.28394 4.9331 -5e-05 0 0 2.39358 -2.63592 -0 -0 -2.61266 -0.4125 0 0 -0.74473 0 0 0.01849 -0.07175 0 0 0 0.36714 0 0.83697 0.49369 0.48752 -1.30932
ARG_4260 -5.82468 0.27462 5.98253 -0.903 0.30232 0.66464 3.08427 -2.95885 -0 -0 -2.46551 0.17595 0 0 -0.80416 0 0 0.02367 -0.0293 0.0152 2.86461 0 -0.07974 0 -1.2888 0.28688 0.31364 -0.36573
CYS_4261 -7.84299 0.83271 5.96459 -0.04694 0.00127 0.01936 3.7528 -2.94168 -0.03104 -0.27577 -2.76617 -0.41985 0 0 0 0 0 0.0081 0.10054 0.08761 0.58203 0 0.25956 0 3.6196 -0.39712 0.45042 0.95702
SER_4262 -5.19747 0.50737 5.00481 -0.04247 0.00015 0.06188 2.88662 -2.4554 -0.00401 -0.01891 -2.54923 -0.52165 0 0 -1.48422 0 0 0.00839 -0.05179 0.27781 0.15746 0 -0.36826 1.85109 -0.77834 -0.46814 0.48917 -2.69514
GLY_4263 -4.59508 0.78468 4.01387 -6e-05 0 0 2.08431 -2.34979 -0.00196 -0.00778 -0.56659 -0.4112 0 0 0 0 0 0.04647 -0.09427 0 0 0 0.36552 0 0.83697 -0.2716 0.35727 0.19074
ASN_4264 -8.65414 1.0773 6.54219 -0.18705 0.00389 0.25292 2.88381 -3.75144 -0.04457 -0.43951 -1.69435 -0.4603 0 0 0 -0.59195 0 0.05502 -0.03664 0.41418 0 2.70366 0.0834 0 -0.93687 -0.0106 0.4748 -2.31623
GLU_4265 -7.79139 0.45498 9.69988 -0.19 0.02386 0.24965 5.29046 -4.31559 -0 -0 -5.34295 -0.61312 0 0 -0.94173 -0.42382 0 0.03332 0.04006 0.00815 0 3.35182 0.03033 0 -2.7348 0.01112 0.66919 -2.49058
VAL_4266 -6.52091 0.63946 2.13888 -0.26415 0.13625 0.05199 1.75716 -1.90564 -0 -0 -2.69419 0.00572 0 0 -1.19431 0 0 0.02632 -0.07409 0.03474 0.11355 0 -0.48858 0 1.9342 -0.2393 0.64128 -5.90163
TYR_4267 -9.96566 0.86712 6.30405 -0.59773 0.03088 0.3129 3.16472 -3.72462 -0.01001 -0.03987 -3.72024 -0.08825 0 0 -0.56446 0 0 0.0544 0.21189 0.00549 0 2.13986 -0.41498 0.00766 1.2797 -0.41526 0.45958 -4.70284
HIS_D_4268 -6.51191 1.12548 3.67841 -0.50264 0.01752 0.40462 1.05237 -2.13686 -0.01142 -0.09186 -2.16418 -0.49725 0 0 0 -0.72953 0 0.17266 -0.04444 0.06616 0 2.6666 -0.19025 0 -0.45461 0.05537 0.79967 -3.2961
ILE_4269 -5.89181 0.76938 3.65755 -0.54379 0.3981 0.14912 1.99745 -2.10228 -0.01979 -0.16649 -2.02566 -0.34767 0 0 0 0 0 0.07492 -0.01373 0.05324 0.52369 0 0.1126 0 0.73287 0.10179 0.96091 -1.57961
ARG_4270 -5.85764 0.68263 5.74714 -0.46386 0.05197 0.22905 3.2575 -2.59376 -0.0161 -0.13387 -3.89709 0.38936 0 0 -0.75633 -0.4373 0 0.07974 -0.0021 0.9198 2.53664 0 -0.03503 0 -1.2888 -0.22058 1.17788 -0.63076
MET_4271 -8.65385 0.78892 4.97415 -0.42958 0.15649 0.19107 2.09377 -2.69293 -0.00594 -0.02524 -0.52809 -0.4465 0 0 0 0 0 0.0502 -0.07034 0.29729 3.10623 0 -0.0374 0 0.60916 -0.1667 1.17571 0.38643
GLY_4272 -2.03078 0.1063 2.20482 -5e-05 0 0 0.4001 -1.12933 -0 -0 0.22137 -0.40473 0 0 0 0 0 0.06214 -0.09451 0 0 0 0.50579 0 0.83697 -0.0083 0.42548 1.09526
ASP_4273 -2.46949 0.15509 3.70184 -0.10589 0.00134 0.32434 1.6293 -1.56306 -0.0161 -0.13387 -1.12092 -0.25862 0 0 0 0 0 0.16405 -0.05496 0.00073 0 1.94652 -0.17101 0 -2.3716 0.0395 0.24208 -0.06073
SER_4274 -5.44516 0.27154 6.2964 -0.0367 0.00015 0.0568 3.1443 -2.80717 -0.02381 -0.13302 -2.66764 -0.66028 0 0 -0.82816 -0.70231 0 0.05309 -0.03551 0.04082 0.72151 0 0.07287 1.85224 -0.77834 -0.25888 0.42179 -1.44548
LYS_4275 -3.63726 0.4737 3.18223 -0.29703 0.02883 0.13463 1.22386 -1.49352 -0.01571 -0.14763 -0.47783 -0.14935 0 0 -0.98221 0 0 0.04068 -0.00912 0.01109 2.00599 0 -0.14284 0 -1.5107 -0.27224 0.43889 -1.59554
PHE_4276 -9.83692 2.02666 1.13692 -0.5309 0.23448 0.22581 1.32192 -1.91923 -0.01247 -0.12025 -0.46434 -0.11574 0 0 0 0 0 0.04891 -0.0258 0.00037 0 2.81096 0.09004 0 1.0402 -0.09178 0.52051 -3.66066
PHE_4277 -9.32674 2.06022 1.96685 -0.75301 0.20064 0.42625 1.87439 -2.28787 -0.02671 -0.1497 -1.20495 0.04647 0 0 -0.82816 0 0 0.01718 -0.06142 0.08084 0 2.24735 -0.1944 0 1.0402 -0.26672 0.88561 -4.25369
ARG_4278 -3.88396 0.23442 4.95301 -0.76099 0.15733 0.50093 2.53567 -2.08089 -0.0264 -0.13346 -2.2721 0.41857 0 0 0 -0.8168 0 0.00525 0.2152 0.05835 2.18289 0 -0.03317 0 -1.2888 -0.07137 0.75189 0.64557
GLU_4279 -2.73232 0.09282 2.56342 -0.26096 0.07141 0.45457 0.99422 -1.16687 -0 -0 -1.1463 -0.47743 0 0 0 -0.8168 0 0.04585 0.0449 0.03477 0 3.04323 0.26693 0 -2.7348 0.69722 0.41786 -0.60828
TYR_4280 -9.60471 1.27141 3.56239 -0.6197 0.08238 0.34633 2.70549 -2.90606 -0.05908 -0.42339 -1.75626 -0.18558 0 0 0 0 0 0.0468 0.02034 0.0068 0 2.35749 -0.22547 0.01902 1.2797 0.93408 0.61967 -2.52837
GLU_4281 -3.82717 0.33911 3.38233 -0.22264 0.02884 0.32305 1.50964 -1.73036 -0.0081 -0.02441 0.56607 -0.62623 0 0 0 0 0 0.22749 -0.05309 0.00752 0 3.15907 -0.33711 0 -2.7348 0.02364 0.56489 0.56774
GLY_4282 -1.6165 0.20796 1.57898 -7e-05 0 0 0.034 -0.8205 -0 -0 0.09526 -0.39518 0 0 0 0 0 0.42549 -0.02746 0 0 0 0.28562 0 0.83697 -0.29936 0.2235 0.52871
LYS_4283 -6.22736 0.41878 4.78535 -0.48751 0.16534 0.28511 2.11126 -2.24759 -0.01131 -0.09999 -1.80102 -0.00563 0 0 0 0 0 0.04176 0.00069 0.03384 1.80045 0 0.00179 0 -1.5107 0.00796 0.21598 -2.52281
SER_4284 -5.04785 0.23885 4.5284 -0.03031 0 0.06999 2.28889 -2.27845 -0 -0 -2.18756 -0.43322 0 0 -0.57021 0 0 0.11876 -0.0054 0.01334 0.18747 0 -0.4 0.60377 -0.77834 -0.35133 0.31054 -3.72266
PHE_4285 -11.1845 1.90906 2.60469 -0.85075 0.0579 0.24655 2.65462 -2.85533 -0.00313 -0.03325 -1.76363 -0.05445 0 0 0 0 0 0.0556 0.00576 0.00182 0 1.84739 -0.51104 0 1.0402 -0.25252 0.44023 -6.64483
THR_4286 -5.55731 0.29241 3.5672 -0.11407 0.06048 0.05009 1.81123 -2.25056 -0 -0 -1.02175 -1.13716 0 0 0 0 0 0.01552 0.13237 0.00019 0.81565 0 0.10037 2.27015 -1.0874 0.02185 0.4039 -1.62682
TYR_4287 -7.47446 0.67315 5.49101 -0.85362 0.07389 0.29873 2.56971 -2.87739 -0 -0 -1.63965 -0.30402 0 0 -0.57021 0 0 0.02502 -0.00187 0.01091 0 1.87666 -0.39634 0.00178 1.2797 0.03313 0.23136 -1.5525
ALA_4288 -6.25359 0.46255 2.83237 -0.02286 0 0 2.35496 -2.61997 -0 -0 -2.21943 -0.36858 0 0 0 0 0 0.00621 -0.03967 0 0 0 -0.3032 0 1.8394 -0.18766 0.22862 -4.29085
ALA_4289 -5.8261 0.57875 3.32862 -0.02112 0 0 2.46939 -2.61272 -0 -0 -1.75979 -0.35576 0 0 0 0 0 0.05326 -0.01612 0 0 0 -0.10037 0 1.8394 -0.32827 0.27296 -2.47787
PHE_4290 -9.40845 0.75702 4.92246 -1.1986 0.21432 0.52042 2.58286 -3.10808 -0 -0 -2.95851 0.06527 0 0 0 0 0 0.07923 0.00441 0.00252 0 1.98601 -0.31104 0 1.0402 -0.07066 0.65554 -4.22508
HIS_4291 -7.57216 0.44861 6.4417 -0.46554 0.02154 0.52895 2.98108 -3.30494 -0 -0 -2.75375 -0.20391 0 0 0 0 0 0.04348 0.16829 0.051 0 2.33607 0.04695 0 -0.45461 -0.10873 0.90583 -0.89014
ALA_4292 -6.3134 0.78091 4.8563 -0.02288 0 0 3.71034 -3.15299 -0 -0 -3.92372 -0.36915 0 0 0 0 0 0.03514 0.23861 0 0 0 -0.24627 0 1.8394 -0.36304 0.65795 -2.27283
HIS_D_4293 -8.7691 0.64174 7.6162 -0.71621 0.01693 0.71967 3.35276 -3.86441 -0.0166 -0.15595 -2.50327 -0.36706 0 0 0 0 0 0.04029 0.0097 0.30458 0 1.51 -0.33461 0 -0.45461 -0.05569 0.43029 -2.59536
LYS_4294 -4.11142 0.10118 3.88712 -0.43455 0.07182 0.25544 1.30246 -1.78456 -0 -0 -0.86434 -0.15035 0 0 0 0 0 0.00881 -0.02205 0.00359 2.09117 0 -0.01391 0 -1.5107 0.00105 0.32215 -0.84708
LYS_4295 -4.41606 0.16325 3.81353 -0.31941 0.03868 0.15901 1.49678 -1.76912 -0.02811 -0.16465 -1.31835 -0.06768 0 0 0 0 0 0.00967 -0.02808 0.00699 2.01414 0 -0.12684 0 -1.5107 -0.20771 0.4112 -1.84347
TYR_4296 -7.72526 0.77239 1.66252 -0.6766 0.09013 0.41299 1.77036 -1.8922 -0.04323 -0.27217 -0.93759 -0.10875 0 0 0 0 0 0.03019 -0.06804 0.17995 0 2.35591 -0.28705 0.03118 1.2797 0.11058 0.47004 -2.84495
GLY_4297 -2.79176 0.08042 3.03595 -5e-05 0 0 1.86661 -1.59746 -0.00839 -0.02767 -0.86148 -0.39132 0 0 -0.45491 0 0 0.03535 -0.12514 0 0 0 -1.34527 0 0.83697 -0.12226 0.2962 -1.57423
VAL_4298 -6.65511 0.85994 2.15538 -0.28794 0.27199 0.06021 1.37698 -2.10067 -0.02759 -0.12471 -0.40523 -0.21081 0 0 0 0 0 0.02123 -0.03997 0.00495 0.21967 0 -0.64227 0 1.9342 -0.44307 0.23989 -3.79293
CYS_4299 -5.7071 0.45159 3.35953 -0.09612 0.00087 0.05491 2.16868 -1.85496 -0.00774 -0.02398 -2.08779 -0.25679 0 0 0 0 0 0.02683 -0.05785 0.03481 0.35195 0 0.03505 0 3.6196 -0.09927 0.25789 0.1701
LEU_4300 -8.55008 1.57749 -0.11431 -0.51747 0.06785 0.11595 0.9986 -1.76367 -7e-05 -0.00017 -0.15563 0.20602 0 0 0 0 0 0.02414 0.00272 0.23836 0.53833 0 -0.30124 0 0.18072 0.01969 0.71967 -6.71312
ILE_4301 -6.59229 0.63226 2.57385 -0.68874 0.68952 0.1657 1.82614 -1.94627 -0.0042 -0.0372 -2.53571 0.21449 0 0 0 0 0 0.00913 0.00723 0.029 0.84144 0 -0.5482 0 0.73287 -0.0219 0.96641 -3.68646
GLY_4302 -4.74557 0.49354 2.98936 -0.00107 0 0 2.35732 -1.94963 -0.0042 -0.0372 -1.72357 -0.32426 0 0 0 0 0 0.01951 0.00308 0 0 0 -0.86452 0 0.83697 0.33628 0.5745 -2.03945
LEU_4303 -8.00019 0.98699 3.00959 -0.48081 0.22369 0.09166 2.64907 -2.2565 -0 -0 -2.68293 0.1081 0 0 0 0 0 0.03874 0.14706 0.23089 0.66342 0 0.056 0 0.18072 0.27134 0.61777 -4.14538
LYS_4304 -6.1952 0.37489 5.72945 -0.31227 0.02399 0.13655 2.30513 -2.31838 -0.03278 -0.12821 -3.27582 -0.04606 0 0 0 0 0 0.04548 0.23099 0.00812 2.14114 0 0.05118 0 -1.5107 0.07207 0.81936 -1.88106
ARG_4305 -5.40159 0.39366 6.45748 -1.02948 0.20818 0.56275 2.404 -2.7134 -0.03337 -0.21525 -2.71244 0.23225 0 0 0 -0.39184 0 0.15177 0.00963 0.1039 2.22112 0 -0.03387 0 -1.2888 0.0536 0.78712 -0.23458
GLU_4306 -2.2225 0.13438 3.4036 -0.20975 0.02354 0.28709 0.90097 -1.34997 -0.03153 -0.24059 -0.89204 -0.56272 0 0 0 -0.4373 0 0.0699 -0.08714 0.0046 0 3.11272 -0.33655 0 -2.7348 -0.36336 0.44499 -1.08647
ASP_4307 -3.03305 0.27882 3.54595 -0.12783 0.03489 0.3971 0.62336 -1.38823 -0 -0 -0.94089 -0.38677 0 0 -0.44176 0 0 0.31544 -0.05393 0.01501 0 2.66848 -0.45164 0 -2.3716 -0.6266 0.29596 -1.64727
ASN_4308 -5.1941 0.36008 6.21339 -0.28488 0.07882 0.48449 3.43387 -2.84522 -0.01668 -0.07628 -2.15684 -0.82424 0 0 -0.85815 0 0 0.73537 -0.0136 0.0575 0 1.88775 -0.80919 0 -0.93687 0.27716 0.44822 -0.0394
LYS_4309 -4.05133 0.39001 6.35436 -0.53256 0.11788 0.34219 2.59022 -2.33547 -0 -0 -5.74458 0.38258 0 0 -1.12007 0 0 0.18771 0.02156 0.13914 2.82712 0 -0.007 0 -1.5107 0.37657 0.57253 -0.99983
SER_4310 -3.89413 0.29152 4.08708 -0.03418 0.00094 0.04626 1.83088 -1.89648 -0.02964 -0.16642 -1.05891 -0.49057 0 0 -0.85815 -0.61745 0 0.04657 0.00704 0.00435 0.88387 0 0.05399 1.76981 -0.77834 -0.40098 0.45607 -0.74686
ILE_4311 -7.79506 0.98579 0.75768 -0.45267 0.3198 0.08601 1.06123 -1.67358 -0.01137 -0.03681 -0.5617 0.22471 0 0 0 0 0 0.08685 -0.03384 0.01597 0.55328 0 -0.65673 0 0.73287 -0.47432 0.46367 -6.40822
LEU_4312 -7.20541 0.82089 3.86649 -0.51183 0.28558 0.12504 2.63492 -2.51807 -0.00092 -0.00249 -2.85326 0.08848 0 0 0 0 0 0.07602 -0.01873 0.36752 1.07152 0 -0.33472 0 0.18072 -0.27078 0.57649 -3.62253
LEU_4313 -7.94964 0.62717 2.55253 -0.50679 0.14381 0.1211 2.14861 -2.20461 -0.01137 -0.03681 -1.68461 0.14449 0 0 -0.93412 0 0 0.02666 -0.04536 0.06474 1.0865 0 -0.33944 0 0.18072 -0.08506 0.8832 -5.81828
ASN_4314 -6.69043 0.82896 5.28535 -0.43014 0.18775 0.89497 2.57342 -2.78099 -0 -0 -1.86116 -0.91547 0 0 -0.79559 0 0 0.04242 0.18051 0.01372 0 1.59944 -1.03993 0 -0.93687 -0.11019 1.9451 -2.00912
PRO_4315 -6.298 1.06607 2.99489 -0.12407 0.00107 0.09084 0.81474 -1.22808 -0 -0 -0.06474 0.26025 0 0 0 0 0 0.02415 -0.05864 0.05298 0.09939 0 -1.09381 0 -2.4119 -0.32103 1.59309 -4.60279
GLY_4316 -2.51941 0.39592 2.625 -0.0003 0 0 1.4549 -1.31591 -0.00313 -0.03325 -0.6065 -0.15872 0 0 0 0 0 0.01634 -0.02825 0 0 0 -0.72895 0 0.83697 -0.57907 0.81387 0.1695
PRO_4317 -3.00801 0.44358 1.41446 -0.077 0 0.04646 0.63381 -0.75191 -0 -0 0.8081 0.5945 0 0 0 0 0 0.01954 -0.16313 0.00044 0.39902 0 -0.63572 0 -2.4119 -0.39215 0.70398 -2.37594
ARG_4318 -3.95978 0.20638 4.01028 -0.73635 0.09325 0.49342 1.28378 -2.06215 -0.0042 -0.01618 -1.21461 0.2951 0 0 -0.49123 0 0 0.04674 -0.03562 0.03404 1.66343 0 -0.17791 0 -1.2888 -0.32136 0.37399 -1.80779
HIS_D_4319 -6.03344 0.45289 5.42646 -0.61708 0.13942 0.58664 2.03253 -2.678 -0.01131 -0.09999 -2.45485 -0.78526 0 0 0 0 0 0.06014 -0.08352 0.29439 0 2.71736 -0.10105 0 -0.45461 -0.11924 0.38381 -1.34473
ILE_4320 -4.83397 0.20314 2.66448 -0.58948 0.36124 0.10982 0.90252 -2.0125 -0.02021 -0.14707 -0.43998 0.45832 0 0 0 0 0 0.07347 0.04762 0.09788 0.92958 0 -0.65578 0 0.73287 -0.12458 0.55514 -1.68751
LEU_4321 -7.23292 0.60545 2.19411 -0.47044 0.14714 0.08986 1.4648 -1.94477 -0.01849 -0.13849 -0.88759 0.34465 0 0 0 0 0 0.10327 -0.01731 0.14334 0.47473 0 -0.07348 0 0.18072 -0.49379 0.84349 -4.68573
ALA_4322 -3.87466 0.46132 4.54077 -0.02165 0 0 2.34227 -2.19308 -0.02061 -0.12348 -2.91146 -0.3288 0 0 -0.45956 0 0 0.08208 -0.00117 0 0 0 -0.01111 0 1.8394 -0.09729 0.74016 -0.03686
ALA_4323 -3.05388 0.65727 2.59208 -0.01952 0 0 0.84056 -1.43103 -0 -0 -0.45509 -0.03932 0 0 0 0 0 0.72325 2.30701 0 0 0 0.15737 0 1.8394 -0.09682 16.2477 20.269
SER_4324 -3.80212 0.40733 4.3845 -0.02494 0.00113 0.0243 1.80447 -1.98289 -0.00996 -0.05786 -2.27247 0.56371 0 0 -0.75633 0 0 1.60829 0.46809 6e-05 0.73298 0 1.78409 0.6123 -0.77834 1.30225 16.6386 20.6472
ASP_4325 -6.11193 0.54556 8.70011 -0.1054 0.00105 0.29806 3.95899 -3.71904 -0.05774 -0.40196 -7.78983 -0.35643 0 0 -0.45956 -0.39184 0 0.0945 0.10249 0.00869 0 1.87063 0.05282 0 -2.3716 1.36374 1.59559 -3.17311
THR_4326 -6.20512 1.1842 4.9877 -0.11338 0.04039 0.08198 3.0771 -2.54823 -0 -0 -3.16169 -0.56866 0 0 0 -0.72953 0 0.14146 0.10965 0.00139 0.29769 0 -0.11342 2.3584 -1.0874 -0.17772 1.76318 -0.662
CYS_4327 -6.80961 0.83288 3.44433 -0.05448 1e-05 0.01579 2.37946 -2.12685 -0.01629 -0.14741 -2.29747 -0.91387 0 0 0 0 0 0.02648 -0.00712 0.03803 0.3611 0 0.19009 0 3.6196 0.17787 1.05794 -0.22953
PHE_4328 -11.1743 1.46277 2.76711 -0.71752 0.08688 0.40831 2.8083 -2.90665 -0 -0 -3.79665 0.20693 0 0 0 0 0 0.33465 0.04139 0.12143 0 2.14982 -0.13352 0 1.0402 0.08044 0.66122 -6.55916
TYR_4329 -11.0508 2.66629 3.55029 -0.79807 0.10405 0.43981 3.21593 -3.0951 -0.0146 -0.04653 -3.18925 -0.04844 0 0 0 0 0 0.29523 0.23909 0.04795 0 1.9939 -0.38135 0.03693 1.2797 -0.2345 1.47504 -3.51438
ILE_4330 -8.244 1.01362 2.10359 -0.4662 0.44097 0.0939 2.04529 -2.14771 -0.00065 -0.00369 -2.47431 0.14806 0 0 0 0 0 0.69956 -0.01902 0.00844 0.47511 0 -0.7649 0 0.73287 -0.43036 1.3915 -5.39792
ASN_4331 -6.40064 0.59239 5.54932 -0.15813 0.00903 0.21276 3.31509 -3.04235 -0.01001 -0.03355 -2.52051 -0.92051 0 0 -0.96394 0 0 0.262 0.07515 0.04848 0 1.7961 -0.19798 0 -0.93687 -0.27237 0.56003 -3.03649
ILE_4332 -7.17833 0.57762 3.50317 -0.63375 0.38499 0.13004 1.80405 -2.62696 -0 -0 -0.56494 0.21479 0 0 -1.5284 0 0 0.35785 0.0143 0.03995 0.60501 0 -0.48884 0 0.73287 0.01708 0.52257 -4.11692
THR_4333 -4.72455 0.64006 3.5129 -0.12301 0.06833 0.09228 1.34078 -1.92493 -0.00952 -0.05965 -0.76231 -0.56766 0 0 0 -0.0712 0 0.24898 -0.00676 0.00048 0.1035 0 -0.45587 2.28331 -1.0874 -0.2056 0.5074 -1.20044
LYS_4334 -6.51986 0.65449 6.66209 -0.32058 0.03123 0.12047 2.774 -2.72384 -0.05379 -0.21731 -3.33518 0.224 0 0 0 -0.38856 0 0.25322 -0.00616 0.35616 2.07399 0 0.01488 0 -1.5107 -0.39238 0.41383 -1.88999
GLU_4335 -5.81477 0.64576 6.43132 -0.218 0.01682 0.27306 2.61453 -2.79014 -0.02671 -0.1497 -4.15341 -0.53343 0 0 -0.98221 -0.70231 0 0.70644 -0.07135 0.05893 0 3.66218 -0.28092 0 -2.7348 -0.44725 0.99324 -3.50272
GLU_4336 -3.27734 0.29979 4.06986 -0.34112 0.06329 0.41007 1.5063 -1.56908 -0.00108 -0.02116 -1.0874 -0.62687 0 0 0 -0.38856 0 0.05585 -0.0831 0.03842 0 3.26269 -0.23459 0 -2.7348 -0.44846 0.96229 -0.14498
ASN_4337 -2.89936 0.1855 3.24112 -0.17491 0.01202 0.25842 1.51479 -1.55779 -0.00191 -0.06431 -1.05545 -0.27324 0 0 0 0 0 0.17229 0.06076 0.00785 0 1.89806 0.17027 0 -0.93687 0.16642 0.33551 1.05917
SER_4338 -3.52001 0.47658 4.15862 -0.03225 0.02967 0.03101 2.22364 -1.89121 -0.03814 -0.26758 -1.34905 -0.04761 0 0 0 -0.0712 0 0.42546 0.15643 0.05553 0.25008 0 0.4306 0.60352 -0.77834 0.88678 0.97057 2.70309
ALA_4339 -4.5172 0.62274 2.81293 -0.02595 0.00093 0 2.22695 -1.91587 -0.00477 -0.03254 -1.89671 -0.41035 0 0 0 0 0 0.58257 -0.10395 0 0 0 -0.13621 0 1.8394 0.41632 1.04029 0.49857
PHE_4340 -6.96109 1.02828 2.95918 -0.55315 0.13457 0.25609 1.93157 -2.15079 -0.02061 -0.1267 -1.71181 0.1847 0 0 0 0 0 0.10828 -0.04512 0.00285 0 3.62011 -0.04097 0 1.0402 -0.19687 0.58195 0.04069
ILE_4341 -4.56719 0.45398 2.05878 -0.49494 0.41181 0.10477 1.34712 -1.54479 -0 -0 0.30219 -0.19479 0 0 0 0 0 0.10902 -0.03612 0.00178 0.74188 0 -0.3098 0 0.73287 -0.11983 0.63458 -0.36867
PHE_4342 -6.44557 1.0755 1.97154 -0.66003 0.04531 0.36428 0.8617 -1.60218 -0.01687 -0.12478 -0.23892 0.07548 0 0 0 0 0 0.02001 -0.04901 0.32902 0 2.35183 0.06134 0 1.0402 -0.1036 0.48776 -0.55701
LYS_4343 -4.42247 0.20962 4.09231 -0.35999 0.04381 0.18752 1.79717 -1.78908 -0 -0 -1.09659 0.24437 0 0 0 0 0 0.27746 0.00364 0.00699 2.57946 0 -0.11174 0 -1.5107 -0.01182 0.48712 0.62711
GLN_4344 -3.84923 0.38038 4.27654 -0.32937 0.04842 0.18346 1.94176 -1.92977 -0.04301 -0.25624 -1.97817 0.03589 0 0 0 0 0 0.14438 -0.02947 0.01783 0 3.19175 0.08382 0 -0.18838 -0.20495 0.46516 1.9608
GLU_4345 -2.91945 0.38868 2.64385 -0.48452 0.1813 1.55273 0.64243 -1.15018 -0.01764 -0.09699 -0.65587 -2.43223 0 0 0 0 0 0.10902 0.22722 0.05651 0 4.15048 0.02236 0 -2.7348 -0.51549 0.34992 -0.68264
GLU_4346 -2.48904 0.32354 3.17332 -0.45211 0.21196 1.40356 0.62279 -1.19265 -0 -0 -0.37003 -2.88459 0 0 0 0 0 0.02765 0.19643 0.07221 0 4.04416 -0.1791 0 -2.7348 -0.51754 1.35144 0.60721
LYS_4347 -3.48363 0.85558 2.83424 -0.44215 0.08604 0.24479 0.94976 -1.14103 -0.00488 -0.03452 -0.34479 0.16433 0 0 0 0 0 0.04222 0.14698 0.02136 2.53022 0 -0.04575 0 -1.5107 0.1209 1.77765 2.76663
ARG_4348 -3.47862 0.41063 3.28517 -0.47268 0.0642 0.28319 1.46562 -1.27631 -0 -0 -0.70182 0.13564 0 0 -0.5376 0 0 0.01932 0.00925 0.00409 1.78402 0 0.12592 0 -1.2888 0.703 0.80766 1.34187
LYS_4349 -2.61017 0.23019 3.50261 -0.31315 0.03687 0.16404 0.97375 -1.3379 -0 -0 -1.19366 -0.18845 0 0 0 0 0 0.0274 -0.0566 0.04964 1.77379 0 -0.11007 0 -1.5107 0.05647 0.32043 -0.1855
LYS_4350 -1.37598 0.10007 1.65106 -0.32482 0.04792 0.18403 0.49924 -0.77917 -0.00488 -0.03452 -0.02087 -0.20719 0 0 0 0 0 0.00572 -0.07105 0.00013 1.75658 0 -0.05598 0 -1.5107 -0.53892 0.15952 -0.51981
ARG_4351 -3.42212 0.20914 4.31599 -0.63566 0.07151 0.43223 1.96182 -1.71934 -0 -0 -3.03548 0.64777 0 0 -0.5376 -0.94381 0 0.02519 -0.07057 0.23127 1.95921 0 -0.01583 0 -1.2888 -0.57074 0.30758 -2.07823
ALA_4352 -1.85453 0.10567 0.57835 -0.02045 0 0 0.46628 -0.62018 -0 -0 -0.25923 -0.42056 0 0 0 0 0 0.01105 0.08034 0 0 0 -0.51079 0 1.8394 -0.33731 0.32249 -0.61947
PHE_4353 -5.75134 0.74548 3.17802 -0.93229 0.1462 0.60325 1.55843 -2.00711 -0.00027 -0.00177 -0.39075 -0.28026 0 0 -0.64817 0 0 0.01413 0.09915 0.70987 0 1.48315 -0.55581 0 1.0402 -0.17717 0.48492 -0.68215
SER_4354 -1.43125 0.13716 1.58822 -0.0267 0 0.03949 0.89993 -0.80546 -0.00106 -0.00421 -0.59637 -1.12088 0 0 0 0 0 0.00701 -0.06103 0.00537 0.4583 0 0.20638 0.60385 -0.77834 -0.33281 0.67084 -0.54156
GLY_4355 -3.27433 0.34166 2.25555 -8e-05 0 0 0.92962 -1.37634 -0.00155 -0.02204 -1.3463 -0.39775 0 0 0 0 0 0.01128 -0.00188 0 0 0 0.161 0 0.83697 0.61922 0.34894 -0.91604
GLN_4356 -6.14581 0.62834 4.37546 -0.42092 0.09238 0.34068 2.37388 -2.48948 -0.00133 -0.00598 -1.88247 -0.49037 0 0 -0.64817 0 0 0.05527 -0.00387 0.14793 0 3.29674 -0.04563 0 -0.18838 0.79814 0.23385 0.02026
GLY_4357 -3.31141 0.36905 3.21333 -0.00027 0 0 2.29674 -1.78505 -0 -0 -2.59162 -0.16188 0 0 0 0 0 0.06051 -0.02175 0 0 0 -1.50852 0 0.83697 0.03024 0.24149 -2.33215
LEU_4358 -4.77414 0.77534 0.99555 -0.53528 0.45346 0.1551 1.01796 -1.35128 -0 -0 0.43866 0.11293 0 0 0 0 0 0.17785 0.01481 0.02769 0.48717 0 -0.0307 0 0.18072 0.22323 0.9463 -0.68463
HIS_4359 -5.53042 0.69331 3.59261 -0.42109 0.0026 0.26418 1.38108 -1.9392 -0.00019 -0.00424 -0.91355 -0.77666 0 0 0 0 0 0.5455 0.0389 0.03146 0 1.79051 -0.1863 0 -0.45461 5.68113 1.34157 5.13657
GLU_4360 -3.71237 0.54215 3.09646 -0.19684 0.02986 0.30057 0.66951 -1.44436 -0 -0 0.54905 -0.59484 0 0 0 0 0 0.02094 0.01495 0.01859 0 3.19077 -0.05891 0 -2.7348 5.46977 0.61993 5.78045
GLY_4361 -0.90877 0.26985 1.22003 -4e-05 0 0 0.24199 -0.54815 -0 -0 0.39049 -0.35414 0 0 0 0 0 0.03591 -0.0467 0 0 0 0.20612 0 0.83697 5.70137 0.98704 8.03197
PRO_4362 -2.42941 0.48393 2.21122 -0.11176 0.00258 0.07877 0.8225 -1.00325 -0.01704 -0.10755 0.71696 0.29766 0 0 0 0 0 0.05323 -0.0144 0.00246 0.14846 0 -0.99756 0 -2.4119 5.31697 1.54367 4.58553
ALA_4363 -3.50556 0.34793 1.81533 -0.02627 0.002 0 0.78014 -1.37866 -0 -0 -0.96209 -0.36923 0 0 -0.47416 0 0 0.07636 0.02943 0 0 0 -0.32853 0 1.8394 -0.66371 1.25304 -1.56458
ARG_4364 -4.31918 0.56295 2.34553 -0.89679 0.22503 0.63959 0.96385 -1.28045 -0 -0 -0.02976 -0.02705 0 0 -0.47416 0 0 0.02042 0.00069 0.00505 1.89005 0 -0.24763 0 -1.2888 -0.39471 1.03737 -1.26799
LEU_4365 -2.73548 0.79498 1.40925 -0.46347 0.21567 0.08249 0.29935 -0.83232 -0.00019 -0.00424 0.53205 0.30855 0 0 0 0 0 0.00382 0.00632 0.04276 0.4043 0 -0.33126 0 0.18072 -0.36189 1.28181 0.83321
PRO_4366 -4.46017 0.61022 1.25638 -0.13206 0.00585 0.09538 0.16384 -0.77076 -0 -0 0.41258 0.19822 0 0 0 0 0 0.00668 -0.116 0.04284 0.10219 0 -0.95237 0 -2.4119 -0.51815 1.03361 -5.43364
VAL_4367 -4.97408 0.43429 1.45671 -0.31108 0.28388 0.07189 0.79405 -1.32243 -0.00026 -0.001 0.52377 -0.2622 0 0 0 0 0 0.01379 -0.019 0.12016 0.32665 0 -0.28381 0 1.9342 -0.34502 0.34271 -1.21678
HIS_D_4368 -7.28256 0.77247 5.27283 -0.37914 0.00421 0.45014 2.71922 -2.84221 -0.00026 -0.001 -0.75968 -0.23697 0 0 0 0 0 0.03742 0.04125 0.02345 0 1.82282 -0.17643 0 -0.45461 -0.16803 0.42132 -0.73575
SER_4369 -2.81322 0.11639 2.98741 -0.02982 5e-05 0.04917 1.5015 -1.57126 -0 -0 -1.9782 -1.03182 0 0 0 0 0 0.72924 0.24535 0.00379 0.1561 0 -0.30479 0.60049 -0.77834 -0.41571 0.60251 -1.93117
ILE_4370 -7.22671 0.83285 4.91413 -0.6562 0.48396 0.14378 2.75684 -2.8175 -0.01008 -0.06653 -1.51598 0.26221 0 0 0 0 0 0.09782 -0.05073 0.00881 0.63606 0 -0.35549 0 0.73287 -0.34839 0.63139 -1.54689
ILE_4371 -9.12792 1.01819 4.88258 -0.4868 0.36194 0.09141 3.58506 -3.18433 -0 -0 -0.74773 0.06745 0 0 0 0 0 0.00846 -0.0348 0.02708 0.55215 0 -0.50782 0 0.73287 0.0151 0.62577 -2.12133
ALA_4372 -2.89529 0.15467 2.36402 -0.02283 0 0 0.8729 -1.45969 -0 -0 -0.01807 -0.36018 0 0 0 0 0 0.02442 -0.06092 0 0 0 -0.36878 0 1.8394 -0.21545 0.57236 0.42656
SER_4373 -2.58021 0.16016 3.4983 -0.03503 0.0004 0.04152 1.63204 -1.62352 -0.00885 -0.05937 -1.45831 -0.47184 0 0 0 0 0 0.04803 -0.03947 0.00023 0.69216 0 0.14315 1.75248 -0.77834 -0.06571 0.74498 1.5928
MET_4374 -5.51396 0.32785 3.1614 -0.21043 0.01958 0.09419 1.68865 -1.59763 -0.01643 -0.07174 -0.87674 -0.39142 0 0 0 0 0 0.02447 0.09501 0.04247 2.24056 0 0.40416 0 0.60916 0.40654 0.94194 1.37763
GLY_4375 -2.77904 0.19219 3.4365 -5e-05 0 0 2.11017 -1.68162 -0 -0 -2.14576 -0.40084 0 0 -0.75436 0 0 0.01039 -0.17686 0 0 0 -1.29271 0 0.83697 -0.20024 0.65891 -2.18636
THR_4376 -5.75455 0.91165 4.68705 -0.10667 0.05722 0.07877 2.22122 -2.45115 -0.03309 -0.13602 -0.41367 -0.6466 0 0 0 0 0 0.00232 0.03608 0 0.09604 0 -0.4894 2.28203 -1.0874 -0.64068 0.33384 -1.05301
VAL_4377 -5.29227 0.38982 0.80464 -0.38032 0.283 0.09587 1.25408 -1.30867 -0 -0 0.77614 -0.21262 0 0 0 0 0 0.00746 -0.06452 0.08021 1.06136 0 -0.79721 0 1.9342 -0.46504 0.45717 -1.37671
ALA_4378 -2.65267 0.08881 1.31071 -0.02788 0.0072 0 0.31139 -0.99262 -0.01691 -0.07703 0.16088 -0.40857 0 0 0 0 0 0.02927 -0.07122 0 0 0 0.19424 0 1.8394 -0.46529 0.50833 -0.26195
MET_4379 -8.50626 0.96856 3.67856 -0.34285 0.16452 -0.00205 1.92967 -2.35209 -0.01385 -0.15049 -0.90666 0.16963 0 0 0 0 0 0.00358 0.0257 0.12492 1.21864 0 0.04487 0 0.60916 -0.5296 0.59902 -3.26701
ASP_4380 -5.79344 0.34397 6.80976 -0.22141 0.04607 0.72513 2.65283 -2.86754 -0.03756 -0.2437 -4.46997 -0.71549 0 0 0 -0.87266 0 0.02189 0.01743 0.2001 0 2.01115 -0.67677 0 -2.3716 -0.38143 0.74235 -5.08089
LEU_4381 -9.08297 1.25007 3.15983 -0.49705 0.22469 0.11448 1.97433 -2.83394 -0 -0 -0.91142 0.27534 0 0 0 0 0 0.01827 -0.00653 0.07303 0.29687 0 -0.28616 0 0.18072 -0.27527 0.67145 -5.65427
GLN_4382 -2.75698 0.23452 3.40517 -0.29052 0.06557 0.26637 0.67182 -1.44229 -0.02476 -0.10923 -1.00273 -0.73371 0 0 0 -0.51533 0 0.01157 -0.08695 0.00162 0 2.72338 -0.15686 0 -0.18838 -0.3229 0.53371 0.2831
GLY_4383 -3.69369 0.64982 3.02349 -7e-05 0 0 1.22422 -1.64877 -0 -0 -0.44825 -0.35103 0 0 0 0 0 0.00994 -0.07836 0 0 0 0.59646 0 0.83697 0.22281 0.29804 0.64157
THR_4384 -5.98233 0.73244 4.77497 -0.11801 0.06805 0.04881 1.85574 -2.36709 -0.0109 -0.06492 -1.82823 -1.12255 0 0 0 -0.37604 0 0.00705 0.15488 0.10363 0.21755 0 0.14021 2.32712 -1.0874 0.25563 0.62014 -1.65125
GLU_4385 -1.92136 0.18161 2.1354 -0.22429 0.02897 0.32414 0.44391 -1.03046 -0 -0 0.29484 -0.61162 0 0 0 0 0 0.0108 -0.0615 0.00607 0 3.21333 -0.22617 0 -2.7348 -0.40884 0.59731 0.01734
HIS_D_4386 -2.75835 0.23479 2.52362 -0.42515 0.02857 0.56079 1.18631 -1.26613 -0 -0 -1.10711 -0.30599 0 0 0 0 0 0.00404 -0.06219 0.02694 0 1.58494 -0.39165 0 -0.45461 -0.58945 0.20994 -1.0007
ARG_4387 -6.16933 0.61208 6.87278 -0.62758 0.07964 0.40485 2.85714 -2.87747 -0.00035 -0.00112 -3.11904 0.7675 0 0 -0.27003 -0.5892 0 0.00708 -0.02395 0.12653 1.8441 0 -0.01515 0 -1.2888 -0.56584 0.83678 -1.13937
PRO_4388 -2.24318 0.4495 1.81914 -0.18995 0.0025 0.13356 0.8975 -0.77023 -0 -0 0.58793 0.1359 0 0 0 0 0 0.02105 0.01512 0.00108 0.39297 0 -0.94857 0 -2.4119 -0.32448 0.79986 -1.63219
THR_4389 -1.54807 0.04419 1.66396 -0.12739 0.0809 0.07191 0.304 -0.77564 -0 -0 -0.26812 -1.17023 0 0 0 -0.3946 0 0.01836 -0.08012 0.00027 0.02572 0 -0.10172 2.3507 -1.0874 -0.20176 0.19515 -0.99991
GLN_4390 -2.41109 0.15521 2.76662 -0.66567 0.13725 0.72331 1.19693 -1.2146 -0 -0 0.55641 -0.66312 0 0 0 -0.3946 0 0.00941 0.02038 0.03687 0 2.1454 -0.05458 0 -0.18838 -0.26294 0.20396 2.09676
SER_4391 -0.65502 0.04547 0.92176 -0.03526 0.01561 0.06372 0.05683 -0.42312 -0.00173 -0.03047 0.13939 -0.73554 0 0 0 0 0 0.01152 -0.04426 0.00241 0.46183 0 -0.00057 0.60067 -0.77834 -0.04879 0.19047 -0.24341
GLY_4392 -0.75122 0.03307 1.10303 -0.00027 0 0 0.35699 -0.5166 -0 -0 0.20965 -0.17128 0 0 0 0 0 0.0033 -0.12441 0 0 0 -0.9904 0 0.83697 0.08739 0.12693 0.20316
GLY_4393 -0.37659 0.04347 0.59605 -0.00035 0 0 0.04809 -0.27817 -0.00173 -0.03047 0.14122 -0.1822 0 0 0 0 0 0.01249 -0.06713 0 0 0 -1.51484 0 0.83697 0.04632 0.0619 -0.66495
GLY_4394 -0.38256 0.05028 0.61563 -0.00079 0 0 0.03654 -0.28742 -0 -0 0.08456 -0.23643 0 0 0 0 0 0.04963 -0.10726 0 0 0 -0.55585 0 0.83697 0.40976 0.02835 0.54141
GLY_4395 -0.46422 0.02658 0.52433 -0.00034 0 0 0.07088 -0.26197 -0 -0 0.13591 -0.18391 0 0 0 0 0 0.18319 -0.0838 0 0 0 -1.04791 0 0.83697 0.52356 0.13985 0.39911
GLY_4396 -1.59967 0.34978 2.4368 -0.0021 0 0 1.33425 -1.05828 -0 -0 -0.21863 -0.37259 0 0 0 0 0 0.34053 -0.09836 0 0 0 -1.54355 0 0.83697 0.55508 0.40506 1.36529
GLY_4397 -3.21006 0.78219 2.56956 -5e-05 0 0 1.47809 -1.57078 -0.0245 -0.15567 -0.52604 -0.42003 0 0 0 0 0 0.10261 0.01543 0 0 0 0.1357 0 0.83697 0.65709 0.40227 1.0728
SER_4398 -3.60513 0.66264 4.13187 -0.02739 0 0.04303 2.2132 -2.01782 -0 -0 -1.90489 -1.07097 0 0 0 0 0 0.01358 -0.05756 0.00808 0.16812 0 -0.1786 0.61207 -0.77834 -0.10349 0.31482 -1.57678
LYS_4399 -6.40609 0.87387 6.24334 -0.59101 0.27742 0.35219 3.466 -2.96756 -0 -0 -1.38597 0.22252 0 0 -0.75436 0 0 0.00748 -0.04617 0.18131 2.92862 0 -0.02799 0 -1.5107 -0.53048 0.4323 0.76473
LEU_4400 -8.14633 0.94884 2.58751 -0.51025 0.15157 0.12271 2.38943 -2.52159 -0 -0 -1.07523 -0.02875 0 0 0 0 0 0.05059 -0.0495 0.06114 3.28642 0 -0.28389 0 0.18072 -0.38123 0.46816 -2.74969
ALA_4401 -5.10258 0.51942 2.29061 -0.02418 0.00106 0 1.60031 -2.02677 -0.00746 -0.04812 -0.90864 -0.33939 0 0 0 0 0 0.01146 -0.01874 0 0 0 0.58954 0 1.8394 0.5035 0.5472 -0.5734
LEU_4402 -4.49856 0.83836 3.09687 -0.47417 0.28487 0.08352 1.38124 -1.74144 -0 -0 -0.36999 0.31382 0 0 0 0 0 0.0017 0.12286 0.04521 0.57631 0 -0.21127 0 0.18072 0.48193 1.03229 1.14427
PRO_4403 -5.03788 0.97331 1.58493 -0.19492 0.00453 0.14093 0.36464 -0.88958 -0.01733 -0.09086 0.21951 0.01035 0 0 0 0 0 0.00548 -0.0228 0.01397 0.64491 0 -0.99224 0 -2.4119 -0.52761 0.94468 -5.27788
THR_4404 -5.79655 0.49913 3.73337 -0.09283 0.0589 0.0403 1.39142 -2.11656 -0 -0 -0.54295 -1.25319 0 0 0 0 0 0.0118 0.23769 0.02224 0.06024 0 -0.33313 2.36064 -1.0874 0.88117 0.37716 -1.54855
GLU_4405 -5.23326 0.46284 6.15399 -0.21825 0.02896 0.34065 2.39923 -2.56264 -0.02812 -0.14113 -4.36303 -0.53202 0 0 -0.27003 -1.94828 0 0.02877 0.18321 0.01118 0 2.7726 -0.03598 0 -2.7348 1.18939 0.45924 -4.03748
ASN_4406 -4.29008 0.47813 3.82444 -0.19554 0.07657 0.3277 1.22687 -1.9762 -0.01733 -0.09086 0.49666 -0.4748 0 0 0 -0.5892 0 1.39857 0.51626 0.0281 0 2.09613 -0.64395 0 -0.93687 -0.31293 0.91053 1.85221
GLY_4407 -1.19165 0.08924 1.61747 -4e-05 0 0 0.59039 -0.79974 -0 -0 0.48484 -0.3811 0 0 0 0 0 0.04632 -0.10601 0 0 0 -0.76858 0 0.83697 -0.584 0.82384 0.65795
SER_4408 -2.31901 0.28911 2.31896 -0.03193 0.00542 0.05453 0.82047 -1.17097 -0.02489 -0.20515 0.18559 -0.90123 0 0 0 0 0 0.02022 -0.05501 0.00143 0.24185 0 -0.32664 0.60534 -0.77834 -0.59496 0.51515 -1.35004
GLY_4409 -1.62894 0.1 2.04883 -0.00023 0 0 0.44983 -1.0098 -0 -0 -0.09203 -0.25232 0 0 0 0 0 0.00741 -0.0699 0 0 0 0.83897 0 0.83697 -0.23614 0.34536 1.33801
SER_4410 -2.14157 0.29584 2.47458 -0.02927 0 0.06622 1.46329 -1.12626 -0.0037 -0.04949 -1.71108 -0.38603 0 0 -0.43601 0 0 0.00291 0.04162 0.01735 0.30956 0 -0.26424 0.6051 -0.77834 -0.23143 0.25799 -1.62298
ARG_4411 -3.00026 0.72004 3.991 -0.85182 0.16289 0.63409 2.09454 -1.5572 -0 -0 -2.85321 -0.1315 0 0 -0.43601 0 0 0.01341 0.00464 0.05056 1.6691 0 -0.18831 0 -1.2888 0.92246 3.08376 3.03939
ARG_4412 -2.87088 0.80347 2.57778 -0.57472 0.08662 0.32366 1.2278 -1.09317 -0 -0 -1.26067 0.1687 0 0 0 0 0 0.01086 0.03006 0.01031 0.80358 0 0.70291 0 -1.2888 6.91802 4.23436 10.8099
PRO_4413 -1.69909 0.23951 1.30575 -0.19474 0.00369 0.13733 0.27106 -0.60171 -0 -0 -0.21252 0.10879 0 0 0 0 0 0.04518 0.08492 0.00255 0.37868 0 -0.90935 0 -2.4119 5.53932 1.51913 3.60659
SER_4414 -1.46533 0.1628 1.3023 -0.02999 0 0.06935 0.25273 -0.64936 -0 -0 -0.6713 -0.46755 0 0 0 0 0 0.17933 -0.01087 0.01154 0.18974 0 -0.39577 0.60806 -0.77834 -0.4619 0.44598 -1.70859
ILE_4415 -3.19551 0.40999 1.47911 -0.53926 0.32714 0.14563 0.52896 -0.8528 -0 -0 0.63985 -0.11905 0 0 0 0 0 0.82294 -0.03068 0.0624 0.52277 0 -0.16165 0 0.73287 -0.29731 0.61983 1.09522
ALA_4416 -1.45374 0.52565 1.32474 -0.02249 0 0 0.36782 -0.67582 -0 -0 0.67372 -0.34176 0 0 0 0 0 0.09955 0.0217 0 0 0 0.18938 0 1.8394 1.94243 1.52837 6.01894
PRO_4417 -2.87249 0.83925 1.37164 -0.13591 0.00104 0.09478 0.42936 -0.73534 -1e-05 -0.00024 0.20767 0.23596 0 0 0 0 0 0.03012 -0.05141 0.00022 0.19978 0 -1.07156 0 -2.4119 1.50449 1.34801 -1.01651
VAL_4418 -2.2359 0.21286 1.44355 -0.3193 0.23675 0.07038 0.91848 -0.95359 -1e-05 -0.00014 -1.05513 -0.53599 0 0 0 0 0 0.02165 -0.01283 0.00506 0.18224 0 -0.38265 0 1.9342 -0.66387 0.28141 -0.85282
LEU_4419 -4.70325 0.45343 1.5334 -0.52785 0.20038 0.15362 0.65391 -1.3718 -0 -0 -0.24664 0.08898 0 0 0 0 0 0.03596 0.1105 0.0453 0.65567 0 -0.00135 0 0.18072 -0.07249 0.34509 -2.46641
GLU_4420 -2.5971 0.24972 2.25906 -0.28224 0.04156 0.34315 1.0866 -1.2097 -1e-05 -0.00014 -0.91017 -0.27334 0 0 0 0 0 0.01094 0.00326 0.00456 0 2.75926 -0.03869 0 -2.7348 -0.13877 0.42132 -1.00553
LEU_4421 -5.52462 1.03413 2.12961 -0.56631 0.40123 0.18124 1.65459 -1.89014 -0 -0 -0.48172 0.08596 0 0 0 0 0 0.02088 -0.01178 0.3052 0.31437 0 0.04905 0 0.18072 -0.34352 0.46246 -1.99866
ALA_4422 -2.14915 0.43951 2.55813 -0.02201 0 0 1.13995 -1.26142 -0 -0 -0.41271 -0.35582 0 0 -0.34971 0 0 0.00733 -0.07047 0 0 0 -0.42039 0 1.8394 -0.31572 0.42325 1.05017
ASP_4423 -1.98622 0.42296 2.50831 -0.11515 0.00641 0.35048 0.5929 -1.15671 -0 -0 0.11076 -0.61876 0 0 0 0 0 0.0048 -0.07609 0.0179 0 1.76616 -0.01297 0 -2.3716 -0.40778 0.48248 -0.48213
SER_4424 -2.05771 0.41601 3.06033 -0.03396 0.01035 0.02629 1.40996 -1.39105 -0 -0 -2.06895 -0.47839 0 0 -0.34971 0 0 0.02184 0.01679 0.02267 0.05657 0 0.4702 1.95474 -0.77834 0.26117 0.77131 1.34011
SER_4425 -2.84839 0.39924 3.68599 -0.03161 1e-05 0.05178 1.86634 -1.6881 -0.0001 -0.00421 -0.6335 -1.03577 0 0 -1.07518 0 0 0.00768 0.14597 0.0313 1.29685 0 -0.01339 0.89643 -0.77834 0.19573 0.68925 1.15797
ALA_4426 -2.479 0.07936 1.32365 -0.02399 0 0 0.61665 -1.01386 -0.00726 -0.03156 0.28917 -0.39248 0 0 0 0 0 0.01151 -0.03929 0 0 0 -0.30009 0 1.8394 -0.56678 0.39322 -0.30135
LEU_4427 -6.81732 1.17924 2.01682 -0.49339 0.21521 0.0965 2.25866 -1.9544 -0 -0 -1.5169 0.03719 0 0 -1.07518 0 0 0.01603 -0.00483 0.03101 0.65284 0 -0.00181 0 0.18072 -0.41011 0.44584 -5.14392
LEU_4428 -4.15619 0.64406 0.7404 -0.46487 0.27633 0.08932 0.4516 -1.04034 -0 -0 -0.05223 0.27256 0 0 0 0 0 0.03705 0.0239 0.06215 0.36923 0 -0.25009 0 0.18072 -0.027 1.21839 -1.625
PRO_4429 -2.40953 0.62516 1.83888 -0.12121 0.00038 0.08781 0.4971 -0.85864 -0 -0 -0.55068 0.27536 0 0 0 0 0 0.26344 0.04767 0.00673 0.07771 0 -1.24005 0 -2.4119 -0.01524 1.07195 -2.81504
CYS_4430 -4.95823 0.71614 3.64368 -0.1713 0.23895 0.08248 1.25711 -1.57673 -0.04037 -0.29144 0.58625 -1.87366 0 0 0 0 0 0.14833 0.01921 0.0589 1.07521 0 -0.17021 0 3.6196 0.97878 0.39473 3.73743
ASP_4431 -1.92743 0.0602 3.02844 -0.24212 0.07696 0.82062 0.70751 -1.28555 -0.01438 -0.04666 -0.04273 -3.37384 0 0 0 0 0 0.09147 0.01611 0.25272 0 2.54852 -0.45307 0 -2.3716 0.67223 0.42549 -1.05711
LEU_4432 -4.89251 0.4338 3.25676 -0.68177 0.26678 0.22737 2.11289 -1.92568 -0.01427 -0.11028 -0.37653 0.24021 0 0 0 0 0 0.03019 0.02058 0.1015 0.59454 0 -0.20036 0 0.18072 0.04651 0.35197 -0.33759
LEU_4433 -6.9756 0.59519 1.85888 -0.47688 0.20682 0.09517 1.45525 -1.66594 -0.01375 -0.1543 -0.25455 0.33245 0 0 -0.74129 0 0 0.01651 -0.03738 0.17313 0.77955 0 -0.13714 0 0.18072 0.07963 0.43648 -4.24705
SER_4434 -3.78307 0.23912 3.44275 -0.04452 0.00012 0.07513 1.44527 -1.50844 -0 -0 -0.80725 -0.5137 0 0 -0.74129 0 0 0.00623 0.00497 0.02279 1.18388 0 0.63756 1.93299 -0.77834 0.42154 0.47992 1.71564
ASP_4435 -3.65092 0.2569 5.78885 -0.13979 0.00205 0.41212 2.83454 -2.40342 -0.01427 -0.11021 -3.49322 -0.98691 0 0 -0.94068 -0.39337 0 0.01494 0.01268 0.04343 0 3.49268 0.04176 0 -2.3716 0.55384 0.35901 -0.69158
GLN_4436 -1.94905 0.0682 3.21792 -0.27704 0.04831 0.22527 1.13372 -1.29057 -0 -0 -1.37953 -0.55681 0 0 0 -0.86591 0 0.00578 -0.03933 0.00588 0 2.78618 -0.13071 0 -0.18838 -0.42716 0.26675 0.65352
SER_4437 -3.01006 0.24089 3.3045 -0.03385 7e-05 0.02116 1.62806 -1.45032 -0 -0 -2.31014 0.09218 0 0 -0.94068 -0.39337 0 0.00292 -0.03106 0.00999 0.51646 0 -0.12045 1.75249 -0.77834 -0.55549 0.26319 -1.79184
GLU_4438 -3.30552 0.35048 3.81657 -0.20917 0.03603 0.29519 2.25991 -1.8116 -0 -0 -1.85262 -0.40887 0 0 0 0 0 0.0135 0.02618 0.0015 0 3.08749 0.03515 0 -2.7348 -0.41584 0.25037 -0.56604
ASP_4439 -2.51043 0.25385 4.14229 -0.1183 0.01286 0.36728 1.72466 -1.7135 -0 -0 -3.01572 -0.44175 0 0 0 -0.3554 0 0.00981 -0.10785 0.00268 0 1.76414 -0.01786 0 -2.3716 -0.27835 0.24253 -2.41065
GLU_4440 -2.30621 0.17287 3.04306 -0.23173 0.03992 0.36639 1.23776 -1.32451 -0 -0 -1.92178 -0.5755 0 0 0 -0.52527 0 0.00324 -0.06842 0.01437 0 2.94354 -0.08349 0 -2.7348 -0.43258 0.22687 -2.15627
VAL_4441 -4.20637 0.62356 2.53475 -0.30029 0.19474 0.06954 1.44981 -1.48943 -0.00389 -0.047 -0.85694 -0.4147 0 0 0 0 0 0.01051 -0.03252 0.0005 0.36153 0 -0.37431 0 1.9342 -0.18114 0.24412 -0.48331
THR_4442 -3.69215 0.44359 2.79914 -0.17952 0.08056 0.14599 1.13886 -1.59257 -0.00389 -0.047 -0.32764 -2.01688 0 0 0 0 0 0.0142 0.14724 0.04389 0.39991 0 0.08062 2.30875 -1.0874 0.27542 0.97398 -0.0949
PRO_4443 -2.10985 0.4572 1.94519 -0.19343 0.00337 0.13921 0.32013 -0.77929 -0 -0 -0.46853 0.07982 0 0 0 0 0 0.00718 -0.01332 0.00126 0.49094 0 -1.01483 0 -2.4119 -0.01102 0.92781 -2.63006
SER_4444 -2.60125 0.35088 2.61411 -0.02891 0.00026 0.02385 0.71078 -1.06764 -0.01057 -0.06947 -0.87362 -0.25303 0 0 0 0 0 0.04532 -0.05437 0.00038 0.42687 0 -0.00464 0.61044 -0.77834 -0.48194 0.27575 -1.16512
ASP_4445 -2.91456 0.1751 3.48828 -0.10354 0.00419 0.30044 1.0292 -1.51824 -1e-05 -0.00024 -1.71164 -1.09063 0 0 -0.88096 0 0 0.30842 -0.0118 0.02191 0 2.38329 -0.2795 0 -2.3716 -0.31173 0.35878 -3.12484
ASP_4446 -2.31799 0.20736 3.72189 -0.19655 0.01713 0.63199 1.61442 -1.59621 -0 -0 -2.89325 -0.91042 0 0 -0.88096 -0.84556 0 0.0543 -0.04264 0.16279 0 2.16961 -0.78966 0 -2.3716 -0.15761 0.40271 -4.02022
GLU_4447 -4.01001 0.43591 3.46367 -0.22927 0.03231 0.33979 1.31272 -1.69473 -0.02294 -0.17509 -1.12446 -0.42463 0 0 0 -0.4753 0 0.3089 -0.05458 0.01012 0 3.81252 -0.07315 0 -2.7348 -0.41543 0.36482 -1.35362
GLY_4448 -3.74709 0.42788 3.65885 -0.00019 0 0 1.91117 -2.0624 -0 -0 -0.09006 -0.16961 0 0 0 0 0 0.05935 0.28449 0 0 0 -0.81037 0 0.83697 -0.28035 0.49224 0.51088
LEU_4449 -3.57437 0.33272 2.76588 -0.49243 0.17875 0.11308 0.97373 -1.57623 -0 -0 -0.48884 0.32945 0 0 0 0 0 0.06817 -0.05309 0.13477 0.34053 0 -0.26753 0 0.18072 -0.16745 0.74347 -0.45867
SER_4450 -2.71602 0.22647 2.16239 -0.02947 0.01231 0.02766 0.59416 -1.25726 -0 -0 0.18199 -0.11266 0 0 0 0 0 0.07498 -0.04147 0.00928 0.56134 0 -0.13985 0.60009 -0.77834 -0.41463 0.62927 -0.40975
VAL_4451 -6.08134 1.44775 2.24824 -0.32958 0.36207 0.07721 1.34563 -1.95831 -0.01835 -0.1303 -0.3409 -0.71126 0 0 0 0 0 1.76176 10.5368 0.16791 0.00483 0 -0.2839 0 1.9342 0.46903 9.07455 19.5761
VAL_4452 -5.82316 1.09757 3.15357 -0.25786 0.1681 0.05678 1.56148 -2.29594 -0.03124 -0.21063 0.02135 -0.05728 0 0 0 0 0 3.29155 0.57214 0.58354 1.75523 0 0.7948 0 1.9342 1.38549 9.91845 17.6181
GLU_4453 -4.05444 0.70153 3.1035 -0.29333 0.05207 0.37538 1.24288 -1.6515 -0.01229 -0.12968 -1.12315 -0.24109 0 0 0 0 0 0.75357 -0.04546 0.02786 0 2.88271 -0.0206 0 -2.7348 0.40059 1.57276 0.80653
TYR_4454 -7.31699 1.03009 2.87382 -0.60239 0.0321 0.33217 1.40984 -1.85248 -0.03854 -0.21734 -1.33352 -0.08049 0 0 0 -0.4753 0 0.07966 0.15149 0.13487 0 2.12009 -0.41178 0.0294 1.2797 -0.40984 0.74436 -2.52107
VAL_4455 -5.53469 0.44316 2.61681 -0.37711 0.28601 0.09408 1.91938 -2.06926 -0.01599 -0.14059 -2.42392 -0.08648 0 0 0 0 0 0.0691 0.03491 0.02154 0.88316 0 -0.80554 0 1.9342 -0.35259 0.54017 -2.96363
LYS_4456 -4.48206 0.41069 3.05199 -0.33825 0.02655 0.1637 1.25644 -1.52653 -0.0189 -0.07491 -0.35897 0.01954 0 0 -0.80481 0 0 0.07679 -0.05649 0.02292 1.7377 0 0.07969 0 -1.5107 -0.24837 0.73708 -1.83692
GLY_4457 -4.36168 0.33466 2.72657 -0.00221 0 0 1.41551 -1.78135 -0.0243 -0.17799 -1.70002 -0.39561 0 0 0 0 0 0.07671 -0.10778 0 0 0 -1.38921 0 0.83697 0.1893 0.48746 -3.87298
TYR_4458 -10.3969 2.08493 4.65792 -0.59376 0.06167 0.27521 1.89073 -3.15373 -0.04979 -0.38347 -2.36156 -0.05388 0 0 0 0 0 0.03569 -0.00508 0.00403 0 2.05165 -0.30478 0.00091 1.2797 0.46533 1.11068 -3.38454
PRO_4459 -5.94235 1.12801 2.53254 -0.12347 0.01385 0.09178 1.26206 -1.05331 -0 -0 -0.10984 0.1892 0 0 0 0 0 0.04148 -0.10921 0.08989 0.12799 0 -0.79985 0 -2.4119 0.27819 1.87204 -2.92289
PRO_4460 -4.35565 0.60163 2.36195 -0.09946 0.00251 0.06258 0.64127 -0.88599 -0 -0 0.35003 0.68154 0 0 0 0 0 0.06442 0.01438 0.01518 0.21769 0 0.31329 0 -2.4119 0.21856 1.0778 -1.13017
ASN_4461 -4.1043 0.366 3.29591 -0.19258 0.0141 0.32795 1.22886 -1.63012 -0 -0 -0.29257 -0.74615 0 0 0 0 0 0.06749 0.23663 0.01169 0 2.13618 -0.59916 0 -0.93687 0.70713 0.4374 0.32762
SER_4462 -3.17331 0.42627 3.58371 -0.03241 0.00061 0.05596 1.67719 -1.60483 -0.04273 -0.33094 -0.9651 -0.98694 0 0 -0.85495 0 0 0.06311 0.078 0.07895 0.73672 0 0.11246 0.65739 -0.77834 0.21139 1.04842 -0.03937
PRO_4463 -5.53175 0.55168 2.55124 -0.11417 0.00442 0.07084 1.19811 -1.12001 -0 -0 -0.6065 0.65954 0 0 -1.33061 0 0 0.05512 -0.01662 0.01242 0.20682 0 0.16146 0 -2.4119 -0.16404 1.10361 -4.72034
TYR_4464 -10.7651 2.76299 6.84478 -0.99108 0.26486 0.17638 4.3596 -4.04024 -0 -0 -1.68145 -0.31002 0 0 -0.85495 0 0 0.14102 0.00116 0.23924 0 2.90969 -0.24595 0.06212 1.2797 0.28122 0.92529 1.35924
ILE_4465 -6.36241 1.20262 0.18775 -0.51198 0.42808 0.10392 1.18331 -1.28064 -0.0135 -0.09733 0.83208 0.23232 0 0 0 0 0 0.10242 0.05835 0.09329 0.55612 0 -0.34446 0 0.73287 0.21526 1.14021 -1.54173
GLY_4466 -3.54304 0.65805 2.75654 -7e-05 0 0 1.53851 -1.61833 -0.01579 -0.16455 -1.21516 -0.39061 0 0 -0.7071 0 0 0.24475 -0.03296 0 0 0 0.19187 0 0.83697 0.37024 0.58051 -0.51015
SER_4467 -3.47158 0.30377 3.48033 -0.02795 0 0.04534 1.37971 -1.57922 -0.03242 -0.31438 -0.64649 -1.00263 0 0 0 0 0 0.11658 -0.00776 0.00121 1.25753 0 -0.10055 0.61448 -0.77834 -0.01318 0.27018 -0.50536
SER_4468 -2.45427 0.3149 2.58791 -0.03137 0.01211 0.0284 1.1226 -1.15758 -0.02458 -0.23176 -0.25868 0.01272 0 0 0 0 0 0.0698 -0.01715 0.00352 0.70154 0 0.47339 0.60082 -0.77834 0.45667 1.00278 2.43342
PRO_4469 -3.35114 0.64672 1.94431 -0.1346 0.00204 0.09683 0.49732 -0.82492 -0 -0 -0.01354 0.18844 0 0 0 0 0 0.01937 0.06128 0.01989 0.20461 0 -0.96965 0 -2.4119 0.32613 1.05903 -2.63979
THR_4470 -5.78547 0.71236 2.8766 -0.15032 0.04915 0.05287 1.50531 -1.88599 -0.00831 -0.0374 -1.50728 -0.43094 0 0 0 -0.57342 0 0.14257 0.08062 0.04514 0.6328 0 -0.06686 2.3538 -1.0874 -0.39648 0.39805 -3.08061
LEU_4471 -8.13217 1.16977 2.50037 -0.48487 0.18367 0.10674 1.3819 -2.18132 -0.02072 -0.13743 -1.59596 0.23425 0 0 0 0 0 0.05655 0.11873 0.19213 1.03111 0 -0.18048 0 0.18072 -0.09725 0.56843 -5.10583
CYS_4472 -8.22516 0.89505 4.22905 -0.06546 0.14672 0.02823 1.92115 -2.35505 -0 -0 -1.17979 -0.81262 0 0 0 0 0 0.20098 -0.01044 0.00142 0.42466 0 -0.10998 0 3.6196 0.59657 1.77413 1.07906
HIS_4473 -7.27933 0.70582 5.88169 -0.39215 0.04713 0.47159 2.12144 -2.96505 -0.01141 -0.07944 -1.42846 -0.58061 0 0 -0.65664 0 0 0.08432 0.32166 0.08932 0 1.92739 -0.38801 0 -0.45461 0.92677 1.85108 0.1925
LEU_4474 -10.3741 1.15559 3.60638 -0.49517 0.3531 0.07943 2.41585 -2.89633 -0.01229 -0.12968 -2.96119 0.33714 0 0 0 0 0 0.20982 -0.00947 0.02399 0.39963 0 -0.21336 0 0.18072 0.10914 0.91731 -7.30346
LEU_4475 -7.05832 0.74067 2.90745 -0.46403 0.23702 0.08683 1.51882 -2.08839 -0.02104 -0.20133 -0.57365 0.27826 0 0 0 0 0 0.49618 -0.01785 0.23638 0.58342 0 -0.14402 0 0.18072 -0.3236 1.16942 -2.45708
PRO_4476 -3.6211 0.45167 1.5012 -0.08904 0.00015 0.05598 0.62292 -0.69154 -0 -0 -0.1545 0.69037 0 0 0 0 0 0.3355 -0.06735 0.01106 0.49745 0 -0.24546 0 -2.4119 -0.46963 0.83989 -2.74432
VAL_4477 -3.27892 0.31291 1.86061 -0.367 0.31998 0.08773 1.00845 -1.13984 -0 -0 0.21968 -0.35878 0 0 0 0 0 0.69483 -0.03366 0.00048 0.75128 0 -0.35847 0 1.9342 -0.27894 0.39398 1.76852
LYS_4478 -4.3295 0.4081 3.40607 -0.39614 0.05184 0.20251 1.71687 -1.38148 -0 -0 -2.9963 0.12798 0 0 0 -0.75362 0 0.21913 -0.06945 0.16772 1.62512 0 0.02235 0 -1.5107 -0.27722 0.63466 -3.13205
ALA_4479 -3.63739 0.36714 1.96362 -0.02557 0.00057 0 1.43573 -1.35659 -0 -0 -0.99822 -0.24481 0 0 0 0 0 0.11567 0.5402 0 0 0 0.13215 0 1.8394 -0.48404 1.1261 0.77395
PRO_4480 -4.57314 0.54826 3.06114 -0.13914 0.00279 0.10248 1.54854 -1.38728 -0 -0 -1.20203 0.16115 0 0 0 0 0 0.06276 -0.05434 0.02152 0.22878 0 -1.0407 0 -2.4119 -0.66519 1.22296 -4.51334
PHE_4481 -7.27588 0.64969 2.5 -0.54967 0.34376 0.26323 1.4829 -1.93672 -0 -0 -1.14384 -0.26708 0 0 0 0 0 0.20552 -0.04705 0.06946 0 3.21111 0.03177 0 1.0402 -0.53688 0.8274 -1.1321
CYS:disulfide_4482 -4.0477 0.51913 2.71221 -0.07388 4e-05 0.05349 0.78955 -1.41931 -0.02415 -0.15036 0.46266 -0.51684 0 0 0 0 -0.21864 0.0786 -0.0428 0.28197 0.47366 0 0.22357 0 3.6196 -0.34848 0.50616 2.8785
CYS_4483 -5.64492 0.55603 3.11429 -0.06211 0.00631 0.02162 1.62065 -1.55121 -0.01267 -0.15501 -0.81587 -0.70677 0 0 0 0 0 0.06273 -0.05696 0.01142 0.48406 0 0.18236 0 3.6196 -0.48904 0.31447 0.49898
LEU_4484 -7.73194 0.43699 3.24696 -0.4839 0.15071 0.13704 2.72129 -2.44834 -0.00643 -0.0219 -2.59559 0.0534 0 0 0 0 0 0.10353 -0.02884 0.00992 0.11877 0 -0.18095 0 0.18072 -0.55164 0.37699 -6.51319
ARG_4485 -5.89836 0.31831 6.81564 -1.09729 0.33004 0.59912 2.66828 -2.89345 -0.05834 -0.27838 -1.21456 0.34333 0 0 0 -0.78391 0 0.10782 0.05182 0.03925 2.488 0 0.03198 0 -1.2888 -0.3323 0.3614 0.30959
LEU_4486 -7.71727 1.0133 1.70187 -0.51104 0.21954 0.16402 1.05441 -1.8142 -0.01272 -0.08056 -0.96183 0.03075 0 0 0 0 0 0.31199 -0.05541 0.06145 0.31442 0 0.05769 0 0.18072 -0.18631 0.58411 -5.64508
ASP_4487 -4.37528 0.14285 6.41082 -0.10244 0.00194 0.3138 2.63408 -2.581 -0.024 -0.09963 -3.89875 -0.29557 0 0 -1.09653 -0.78391 0 0.28047 0.0796 0.01352 0 2.01438 -0.30297 0 -2.3716 -0.25219 0.63293 -3.65947
LYS_4488 -2.53432 0.12298 2.88163 -0.44914 0.10091 0.2402 0.54237 -1.26275 -0.01769 -0.10473 0.00298 -0.20449 0 0 0 0 0 1.33709 -0.00193 0.00203 1.7589 0 -0.0434 0 -1.5107 -0.08516 0.71501 1.48979
GLY_4489 -1.97304 0.0827 1.64703 -0.00041 0 0 0.40693 -0.8628 -0.01709 -0.08435 -0.71815 -0.18185 0 0 0 0 0 0.70072 0.19614 0 0 0 -0.43597 0 0.83697 0.04588 0.61962 0.26234
CYS:disulfide_4490 -4.13533 0.40904 3.42223 -0.06463 0 0.05613 1.63456 -1.75824 -0.01778 -0.09796 -2.43547 -0.41268 0 0 0 0 -0.21864 0.76037 1.04567 0.05475 0.32872 0 -0.09563 0 3.6196 -0.0539 0.75811 2.79892
LYS_4491 -1.62131 0.02475 1.4061 -0.35532 0.10267 0.22231 0.31545 -0.73623 -0 -0 0.3199 -0.09657 0 0 0 0 0 0.91433 0.42714 0.00021 1.24205 0 0.39231 0 -1.5107 0.63123 1.14513 2.82347
HIS_D_4492 -3.468 0.44531 2.4076 -0.37205 0.00368 0.47535 1.01818 -1.23649 -0 -0 -1.52203 -0.24847 0 0 0 0 0 0.12178 -0.0169 0.00098 0 1.54912 -0.35441 0 -0.45461 1.51759 1.0227 0.88933
ASN_4493 -4.82761 0.47202 3.41186 -0.27295 0.05015 0.53266 2.42234 -2.05949 -0.00297 -0.05683 -2.06174 -0.74642 0 0 0 0 0 0.09854 0.59196 0.24096 0 1.79934 -0.93184 0 -0.93687 1.53805 0.81261 0.07376
SER_4494 -2.49622 0.14998 2.08173 -0.03247 0.04494 0.03216 0.19221 -1.19541 -0 -2e-05 0.10577 -0.23035 0 0 0 0 0 0.09882 -0.01386 0.00163 0.2624 0 0.36191 0.60177 -0.77834 1.28569 0.92471 1.39705
TYR_4495 -8.01018 1.03414 2.58739 -0.64809 0.08246 0.37161 1.96136 -2.29568 -0.03334 -0.25414 -1.33288 -0.13428 0 0 -0.60675 0 0 0.78643 0.16545 0.03052 0 1.95487 -0.1334 0.00056 1.2797 0.4682 1.06188 -1.66418
GLU_4496 -3.03506 0.0943 3.07872 -0.24634 0.07785 0.40748 0.95884 -1.41045 -0.01709 -0.08435 -1.54548 -0.4917 0 0 -0.55707 0 0 0.76969 0.07428 0.00767 0 2.96049 0.13849 0 -2.7348 -0.17686 1.1586 -0.5728
ASP_4497 -5.24785 0.47592 6.2717 -0.27735 0.04025 0.99881 3.70457 -3.03412 -0 -0 -4.03734 -0.29248 0 0 -1.12115 0 0 0.16867 0.03621 0.07741 0 3.17285 0.40477 0 -2.3716 0.13018 0.89454 -0.00598
ALA_4498 -5.22379 0.61392 2.89197 -0.02412 0 0 2.43873 -2.32398 -0.02355 -0.12314 -1.7559 -0.34178 0 0 0 0 0 0.0645 0.07193 0 0 0 -0.28537 0 1.8394 -0.10351 0.82568 -1.45901
LYS_4499 -7.0152 0.7573 7.41844 -0.69904 0.14453 0.62654 3.95594 -3.06708 -0.00875 -0.05714 -4.92827 -0.32066 0 0 -1.31208 0 0 0.091 -0.02711 0.12304 3.77609 0 -0.05666 0 -1.5107 -0.55238 1.01867 -1.64352
ALA_4500 -5.37957 0.71753 3.68263 -0.02615 0.00137 0 2.27492 -2.45084 -0.0022 -0.01933 -1.98417 -0.42859 0 0 -0.7378 0 0 0.1263 -0.14021 0 0 0 -0.17447 0 1.8394 -0.35054 0.67758 -2.37416
TYR_4501 -9.21717 1.58894 3.08535 -0.70285 0.14004 0.35305 2.12261 -2.78134 -0.00528 -0.02132 -1.87213 -0.27848 0 0 -0.60675 0 0 0.07426 0.04031 0.35887 0 2.63206 0.01876 0.15081 1.2797 -0.33683 0.61545 -3.36194
GLY_4502 -3.02445 0.44304 2.99047 -4e-05 0 0 1.62921 -1.50115 -0 -0 -1.34299 -0.41037 0 0 0 0 0 0.05779 -0.10007 0 0 0 -0.94579 0 0.83697 -0.53536 0.4774 -1.42533
PHE_4503 -7.81641 1.11161 0.68067 -0.53734 0.10181 0.22649 1.13856 -1.52849 -0.02355 -0.12314 0.02677 0.08376 0 0 0 0 0 0.02769 -0.07763 0.00016 0 3.09474 0.16144 0 1.0402 -0.59113 0.25046 -2.75334
LYS_4504 -3.91006 0.22632 3.9277 -0.49063 0.14915 0.28535 1.61091 -1.72133 -0.02647 -0.17808 -1.04321 0.16615 0 0 0 0 0 0.32004 0.02781 0.02132 1.78131 0 -0.07695 0 -1.5107 -0.25364 0.30804 -0.38697
ASN_4505 -3.89741 0.58482 4.03893 -0.1884 0.02727 0.28277 1.41569 -1.83798 -0.03539 -0.2713 -0.53761 -0.71904 0 0 0 0 0 0.11326 -0.19763 0.1906 0 3.64787 0.16466 0 -0.93687 0.73141 0.43054 3.00618
LYS_4506 -6.15616 0.58786 7.01827 -0.54513 0.13051 0.48306 3.04039 -2.90643 -0.00575 -0.03839 -4.13257 0.05588 0 0 -0.55851 -0.3554 0 0.25123 0.05733 0.02284 2.13713 0 0.058 0 -1.5107 0.68876 0.54534 -1.13243
LEU_4507 -7.65464 0.6185 2.79684 -0.47336 0.22579 0.0748 2.50704 -2.34962 -0 -0 -3.39018 0.33162 0 0 0 0 0 0.23698 0.40673 0.01556 0.40146 0 -0.32492 0 0.18072 -0.18472 0.97743 -5.60396
ILE_4508 -8.10989 0.68961 2.4375 -0.47478 0.3488 0.10934 2.53993 -2.14954 -0 -0 -2.82661 -0.04766 0 0 0 0 0 0.05981 -0.04817 0.0238 0.3395 0 -0.75665 0 0.73287 -0.37647 1.01109 -6.49752
ILE_4509 -8.60546 1.24496 2.30682 -0.47846 0.28726 0.10621 2.685 -2.36717 -0.01553 -0.05795 -2.93426 -0.10488 0 0 0 0 0 0.02205 -0.01564 0.25759 0.31812 0 -0.73328 0 0.73287 -0.407 0.65444 -7.10431
VAL_4510 -7.07648 0.81142 1.50669 -0.27986 0.20375 0.06022 2.643 -2.15575 -0.00815 -0.02482 -2.60072 -0.25784 0 0 0 0 0 0.00536 -0.03948 0.18139 0.28235 0 -0.7921 0 1.9342 -0.40687 0.62136 -5.39234
SER_4511 -4.35052 0.36981 3.69369 -0.03415 0.00036 0.06206 2.79272 -1.9633 -0.01572 -0.06387 -2.68236 -0.83048 0 0 0 0 0 0.03206 -0.06023 0.00241 0.50957 0 0.51846 0.60604 -0.77834 -0.04624 0.3281 -1.90992
ALA_4512 -3.75183 0.29013 2.33241 -0.01914 0 0 1.70711 -1.72036 -0.00825 -0.02597 -1.38326 -0.38266 0 0 0 0 0 0.01147 0.06252 0 0 0 -0.50124 0 1.8394 0.17142 0.23014 -1.14809
GLU_4513 -6.31823 0.31596 6.90921 -0.31855 0.04835 0.35929 2.93396 -2.84102 -0.01526 -0.07341 -4.36572 -0.53559 0 0 -0.9686 0 0 0.01069 -0.03134 0.14044 0 3.35099 -0.10301 0 -2.7348 0.04326 0.24072 -3.95265
THR_4514 -3.48817 0.33667 2.25211 -0.11419 0.05417 0.09091 0.99368 -1.42886 -0.00404 -0.05111 -0.90742 -0.55429 0 0 0 0 0 0.06428 -0.00207 0.00036 0.12851 0 -0.37604 2.30081 -1.0874 -0.1905 0.25993 -1.72265
ALA_4515 -3.65674 0.55786 0.06209 -0.03071 0.02103 0 0.35109 -0.90987 -0 -0 -0.11547 -0.50423 0 0 0 0 0 0.0375 0.01712 0 0 0 -0.09325 0 1.8394 -0.09401 0.34378 -2.1744
GLY_4516 -2.66218 0.28399 3.40005 -0.00032 0 0 1.93614 -1.67563 -0.00892 -0.07173 -1.85242 -0.20608 0 0 0 0 0 0.01682 -0.04877 0 0 0 -0.16803 0 0.83697 0.12056 0.40641 0.30684
ASN_4517 -5.03346 0.59843 4.92021 -0.18159 0.04428 0.29592 2.31708 -2.32385 -0.0249 -0.16451 -2.16921 -0.34138 0 0 -0.23603 0 0 0.01427 -0.00315 0.03162 0 1.86237 0.06719 0 -0.93687 -0.0711 0.60273 -0.73194
GLY_4518 -4.83042 0.75716 4.42042 -4e-05 0 0 1.99914 -2.37316 -0.00038 -0.00501 -1.86361 -0.42932 0 0 0 0 0 0.01279 -0.1859 0 0 0 0.35737 0 0.83697 0.14451 0.49062 -0.66886
LEU_4519 -8.30638 1.4457 3.13192 -0.50503 0.22165 0.13186 2.81308 -2.70784 -0 -0 -1.79376 0.18592 0 0 0 0 0 0.00745 0.00462 0.00403 0.31359 0 -0.30492 0 0.18072 0.00479 0.52418 -4.64842
TYR_4520 -9.16203 1.04342 5.04368 -0.79933 0.02979 0.25718 3.1088 -3.03548 -0.0082 -0.1015 -2.22536 -0.31776 0 0 0 0 0 0.02159 -0.00978 0.01629 0 1.85239 -0.22663 0.0079 1.2797 -0.16885 0.67194 -2.72226
ASN_4521 -6.12561 0.53175 5.68833 -0.19096 0.06241 0.28712 1.89997 -2.76377 -0 -0 -0.40955 -0.33917 0 0 0 0 0 0.02441 0.27983 0.00011 0 1.50615 0.18631 0 -0.93687 -0.01404 0.50395 0.19037
PHE_4522 -11.6818 1.7427 2.42079 -0.81602 0.03477 0.26377 2.50226 -2.95853 -0.00668 -0.06263 -1.21114 -0.04422 0 0 0 0 0 0.02927 0.00752 0.02503 0 1.75858 -0.40949 0 1.0402 0.01423 0.46077 -6.89061
ILE_4523 -9.40721 1.22774 2.40978 -0.67816 0.5698 0.15344 2.84267 -2.47472 -0 -0 -2.22925 0.32623 0 0 0 0 0 0.01614 0.02353 0.1645 0.5758 0 -0.37701 0 0.73287 0.00525 0.83646 -5.28214
VAL_4524 -6.5626 0.94839 3.30059 -0.31409 0.19145 0.0688 2.50158 -2.3497 -0 -0 -2.42573 0.06976 0 0 0 0 0 0.02396 0.05048 0.0555 0.06641 0 -0.03281 0 1.9342 5.69498 2.13067 5.35182
PRO_4525 -5.89869 0.97562 3.22326 -0.08896 0.00025 0.05525 1.88381 -1.6427 -0 -0 -1.64764 0.67514 0 0 -0.56097 0 0 0.07415 -0.1011 0.01279 0.51466 0 -0.31632 0 -2.4119 5.49581 1.92633 2.16879
LEU_4526 -8.73402 1.24969 2.22313 -0.5065 0.30736 0.14131 2.37006 -2.3104 -0 -0 -1.83292 0.15048 0 0 -0.36938 0 0 0.0693 -0.00425 0.02316 0.24107 0 -0.23342 0 0.18072 -0.40817 0.94535 -6.49742
ARG_4527 -11.5329 0.59084 9.3521 -1.04568 0.50703 0.79391 4.79878 -4.41643 -2e-05 -4e-05 -3.9108 -0.03955 0 0 -1.94553 0 0 0.0257 -0.04847 0.12666 2.90461 0 -0.17368 0 -1.2888 -0.20373 1.22484 -4.28119
ALA_4528 -6.08793 1.0378 3.35733 -0.02424 0 0 2.6824 -2.5142 -0.00849 -0.03765 -1.38379 -0.22675 0 0 0 0 0 0.03243 0.22814 0 0 0 -0.14 0 1.8394 -0.50597 1.23468 -0.51684
TYR_4529 -7.58709 0.72823 4.83172 -1.07976 0.22094 0.45139 2.19639 -2.7032 -0.00114 -0.02819 -1.9627 -0.48235 0 0 0 -0.68803 0 0.02529 -0.20225 0.62458 0 2.13291 0.34597 0.03464 1.2797 -0.3663 0.9612 -1.26807
TYR_4530 -7.59402 1.26094 2.41423 -0.92632 0.0863 0.38521 1.39289 -1.99398 -0.01679 -0.18974 -0.73129 -0.46207 0 0 -0.56097 0 0 0.02175 -0.06879 0.01139 0 2.46107 0.08808 0.50553 1.2797 -0.01615 0.78973 -1.86331
ARG_4531 -8.26516 0.76905 7.20957 -0.98391 0.42193 0.55212 3.48496 -3.38062 -0 -0 -3.35576 0.29361 0 0 -1.14358 0 0 0.01887 0.00574 0.51499 3.06349 0 -0.08652 0 -1.2888 -0.2653 0.68094 -1.75439
SER_4532 -4.0181 0.33643 4.8581 -0.02637 0 0.02204 1.55879 -2.02453 -0.01645 -0.1428 -1.02761 -0.1294 0 0 0 0 0 0.0408 0.01954 0.00028 0.47017 0 -0.06459 0.61916 -0.77834 -0.40931 0.43687 -0.27535
ARG_4533 -4.29754 0.4949 4.31675 -0.78928 0.10694 0.51063 1.90009 -1.90397 -0.00036 -0.00992 -1.92505 0.36609 0 0 0 -0.84556 0 0.02871 -0.05754 0.02128 1.46257 0 -0.15694 0 -1.2888 -0.50122 0.3642 -2.20401
LYS_4534 -4.32735 0.46706 4.56895 -0.42325 0.0787 0.22308 1.19111 -1.79513 -0.01018 -0.05611 -1.36384 0.0804 0 0 0 0 0 0.06897 -0.06885 0.03687 1.45989 0 -0.02473 0 -1.5107 -0.54752 0.45354 -1.49909
GLU_4535 -4.98833 0.47885 6.04715 -0.23693 0.05393 0.40122 2.07909 -2.47948 -0.01533 -0.11431 -3.35396 -0.5757 0 0 -0.48694 0 0 0.1106 -0.05351 0.08249 0 2.95367 0.0219 0 -2.7348 -0.52109 0.4885 -2.84296
LEU_4536 -6.63965 0.33579 3.3293 -0.48355 0.1667 0.11326 1.78565 -2.10281 -0 -0 -0.46911 0.12368 0 0 0 0 0 0.05549 -0.04128 0.01991 1.2691 0 -0.16279 0 0.18072 -0.18135 0.393 -2.30794
ASN_4537 -5.41704 0.7301 5.50447 -0.17471 0.00792 0.24444 2.93193 -2.63798 -0.01209 -0.13135 -2.70202 -0.45075 0 0 -1.56477 0 0 0.03522 0.02377 0.15811 0 2.25682 0.12722 0 -0.93687 -0.01453 0.99729 -1.02479
PRO_4538 -6.47578 0.78483 3.31126 -0.12446 0.0013 0.0917 1.96905 -1.56855 -0.00987 -0.04667 -1.79338 0.23819 0 0 0 0 0 0.03246 0.02754 0.02491 0.16404 0 -1.02002 0 -2.4119 -0.45673 1.03141 -6.23067
ILE_4539 -9.28017 1.24809 2.39399 -0.47771 0.36313 0.10457 2.85816 -2.48598 -0.00256 -0.00953 -2.7842 -0.00976 0 0 0 0 0 0.0066 -0.0059 0.23076 0.36131 0 -0.76373 0 0.73287 -0.61528 0.42182 -7.7135
VAL_4540 -7.16891 0.5899 2.74688 -0.26679 0.1466 0.05614 2.64586 -2.28898 -0.00645 -0.02584 -2.90895 -0.2587 0 0 0 0 0 0.02876 -0.06055 0.02428 0.23374 0 -0.76044 0 1.9342 -0.41402 0.40268 -5.3506
LEU_4541 -8.28633 0.78733 1.84815 -0.47399 0.20206 0.11429 2.70193 -2.20592 -0.00254 -0.00949 -2.58261 0.04202 0 0 0 0 0 0.01101 -0.07924 0.10802 1.05994 0 -0.28421 0 0.18072 -0.14396 0.54424 -6.4686
LEU_4542 -7.72637 0.40816 3.86116 -0.54971 0.13087 0.14533 2.46101 -2.84481 -0.00643 -0.02748 -2.31539 0.16719 0 0 0 0 0 0.01904 -0.03626 0.00036 0.6066 0 -0.31596 0 0.18072 0.07786 0.58984 -5.17425
LEU_4543 -8.62253 0.72342 4.47837 -0.48379 0.20614 0.09806 2.96926 -3.25963 -0 -1e-05 -2.57594 0.05498 0 0 0 0 0 0.02571 0.08383 0.04604 0.67756 0 -0.13213 0 0.18072 -0.06549 0.54299 -5.05245
ASP_4544 -4.103 0.14764 6.39463 -0.10205 0.0017 0.3049 2.94217 -2.58203 -0.00664 -0.0291 -4.08533 -0.35406 0 0 0 -0.67402 0 0.01178 -0.01453 1e-05 0 2.00262 0.15911 0 -2.3716 -0.14153 0.81922 -1.6801
ASN_4545 -4.08948 0.24099 4.05048 -0.16652 0.02487 0.23382 1.65618 -1.88817 -0.01535 -0.07456 -1.48377 -0.34089 0 0 0 0 0 0.05951 0.02063 0.00294 0 1.73643 0.21076 0 -0.93687 0.04689 0.5665 -0.14563
LYS_4546 -2.52238 0.34903 2.67988 -0.37158 0.05367 0.17054 0.49465 -1.03037 -0.01296 -0.09403 -0.89666 0.18951 0 0 0 0 0 0.01743 -0.01156 0.05472 1.70471 0 0.00102 0 -1.5107 -0.11498 0.91712 0.06708
PRO_4547 -4.87056 0.57069 1.4462 -0.19213 0.003 0.13869 0.53282 -0.74271 -0 -0 -0.14553 -0.02899 0 0 0 0 0 0.03071 -0.02153 0.00335 0.7536 0 -0.73404 0 -2.4119 -0.49124 1.00709 -5.15247
ASP_4548 -3.91463 0.2186 5.2505 -0.14183 0.001 0.416 2.73273 -2.31295 -0 -0 -3.917 -0.93488 0 0 -0.99983 0 0 0.02996 0.0023 0.08467 0 3.59442 0.10349 0 -2.3716 -0.37998 0.28605 -2.25298
HIS_D_4549 -4.75059 0.44254 4.19672 -0.39862 0.07387 0.40567 1.75196 -2.15098 -0.01296 -0.09403 -1.14952 -0.54545 0 0 0 0 0 0.0407 -0.00757 5e-05 0 2.90686 0.06521 0 -0.45461 -0.28629 0.22991 0.26287
HIS_4550 -4.3865 0.21117 5.06757 -0.6825 0.01278 0.72249 2.48989 -2.32987 -0.04256 -0.27256 -2.33595 -0.31295 0 0 -2.09441 0 0 0.10211 0.00215 0.0126 0 1.6004 -0.14216 0 -0.45461 -0.11858 0.24576 -2.70576
PHE_4551 -9.55925 1.17461 4.41314 -1.0302 0.13705 0.4189 2.98436 -3.20068 -0.00037 -0.0046 -1.74114 0.07169 0 0 0 0 0 0.03373 0.00855 0.19548 0 2.20738 -0.1427 0 1.0402 0.07434 0.55225 -2.36727
LEU_4552 -9.65768 1.17459 3.73083 -0.49948 0.26772 0.12008 2.78686 -2.93495 -0 -0 -2.06376 0.26374 0 0 0 0 0 0.00989 0.0412 0.02511 0.27692 0 -0.28345 0 0.18072 -0.16462 0.67102 -6.05524
GLU_4553 -5.63335 0.53774 6.53089 -0.39546 0.02008 0.74731 2.70411 -2.93398 -0 -0 -4.01732 -0.45293 0 0 0 -0.75362 0 0.04835 -0.06708 0.17804 0 3.6415 -0.34589 0 -2.7348 -0.54077 0.47431 -2.99288
ALA_4554 -5.33981 0.62669 3.28655 -0.02075 0 0 2.62947 -2.25731 -0 -0 -2.06702 -0.33104 0 0 0 0 0 0.02919 -0.01336 0 0 0 0.22476 0 1.8394 -0.17176 0.34459 -1.22041
ILE_4555 -8.60719 1.90095 2.23886 -0.73718 0.81269 0.26409 2.84602 -2.37056 -0 -0 -1.49578 0.26852 0 0 0 0 0 0.01049 0.02585 0.2761 0.94537 0 0.13698 0 0.73287 0.10264 0.75935 -1.88994
CYS_4556 -7.10476 0.88973 4.11284 -0.08929 0.00183 0.05367 2.60783 -2.28869 -0.00037 -0.0046 -2.62778 -0.05553 0 0 0 0 0 0.02777 0.02124 0.0054 0.53295 0 0.23838 0 3.6196 0.04585 0.92604 0.91211
CYS_4557 -6.57785 0.846 3.01247 -0.08019 0.00064 0.04534 1.91863 -1.74001 -0.01823 -0.14901 -2.52154 0.1348 0 0 0 0 0 0.01546 -0.02063 0.00067 0.54228 0 0.1631 0 3.6196 -0.05125 0.46003 -0.3997
PHE_4558 -9.87978 0.83765 1.28557 -0.61612 0.05161 0.3074 1.77202 -1.92734 -0.02829 -0.11417 -0.81066 0.22095 0 0 0 0 0 0.00921 -0.02459 0.01604 0 2.02992 -0.28584 0 1.0402 -0.02682 1.00798 -5.13508
PRO_4559 -6.49443 1.3542 3.24337 -0.19918 0.01773 0.14701 1.47398 -1.31841 -0 -0 -1.22268 -0.00343 0 0 -0.56988 0 0 0.0364 0.05032 0.05348 0.3317 0 -0.66632 0 -2.4119 0.04514 1.24433 -4.88857
MET_4560 -5.39053 0.43703 2.77739 -0.58142 0.23455 0.18256 1.7013 -1.53463 -0 -0 -1.7175 -0.53514 0 0 0 0 0 0.02012 0.04717 0.08789 1.04338 0 0.32293 0 0.60916 0.16623 0.60657 -1.52295
VAL_4561 -6.65042 0.51588 0.77668 -0.26232 0.12343 0.05542 0.90363 -1.6869 -0.02829 -0.11417 -0.35193 -0.25121 0 0 0 0 0 0.00803 -0.02376 0.04737 0.21698 0 -0.7596 0 1.9342 0.06455 0.55112 -4.93131
TYR_4562 -9.58449 0.92881 3.09364 -0.61395 0.08331 0.32137 2.69369 -2.7356 -0.01565 -0.21184 -3.30081 -0.13149 0 0 0 0 0 0.0108 -0.00641 0.00579 0 1.96175 -0.402 0.00097 1.2797 -0.33698 0.57524 -6.38414
TYR_4563 -9.81116 1.39369 3.62783 -0.68818 0.18599 0.35153 3.16979 -2.59412 -0 -0 -3.34383 -0.17576 0 0 0 0 0 0.01258 0.11934 0.02461 0 1.98022 -0.38212 0 1.2797 -0.29879 0.86019 -4.28851
MET_4564 -8.75327 1.18408 5.13555 -0.31609 0.11232 0.04849 2.52916 -2.64046 -0.0077 -0.08879 -3.51925 -0.43462 0 0 0 0 0 0.00577 0.02372 0.18054 1.61175 0 -0.14869 0 0.60916 -0.10206 0.98967 -3.5807
GLU_4565 -3.84695 0.13023 4.897 -0.20393 0.02986 0.2998 1.71948 -2.00561 -0.04745 -0.23783 -2.468 -0.49628 0 0 -1.09653 0 0 0.01203 -0.02695 0.01184 0 3.23439 0.11001 0 -2.7348 0.04885 0.47644 -2.19437
GLY_4566 -2.84723 0.14245 3.02275 -0.00148 0 0 1.27564 -1.61059 -0.0077 -0.08879 -0.43836 -0.33988 0 0 0 0 0 0.09671 -0.14959 0 0 0 -1.54298 0 0.83697 0.35037 0.21956 -1.08216
SER_4567 -4.29199 0.55061 5.07878 -0.02915 0 0.04855 2.70652 -2.31234 -0.02972 -0.17975 -1.95473 -1.19968 0 0 -0.80744 -0.22394 0 0.03443 0.00462 0.14568 1.87384 0 -0.32307 0.62952 -0.77834 0.31151 0.3603 -0.38577
VAL_4568 -5.08491 0.62455 1.38332 -0.28938 0.15865 0.05115 0.94209 -1.51468 -0 -0 0.13058 0.30159 0 0 0 0 0 0.01529 -0.12222 0.00368 0.51562 0 0.51236 0 1.9342 -0.04943 0.47442 -0.0131
ASP_4569 -3.39138 0.64307 4.83191 -0.11269 0.00458 0.336 1.69776 -2.05505 -0.02191 -0.07436 -2.48499 -0.57759 0 0 -0.80744 -0.49153 0 0.04418 -0.08478 0.10538 0 2.05252 0.02329 0 -2.3716 -0.19157 0.62621 -2.30001
ASN_4570 -4.99051 0.38443 6.37872 -0.30944 0.154 0.56235 3.57694 -2.93982 -0.02473 -0.1569 -2.50718 -0.9126 0 0 -0.43165 0 0 0.01625 -0.07382 0.01494 0 2.0796 -0.28803 0 -0.93687 -0.21296 0.60377 -0.0135
LEU_4571 -5.53448 0.5758 2.48547 -0.50186 0.2948 0.12618 1.72036 -1.8983 -0.00167 -0.00453 -1.22495 0.25195 0 0 0 0 0 0.06591 -0.02586 0.09678 0.28751 0 -0.26509 0 0.18072 -0.19318 0.46439 -3.10006
ASP_4572 -4.82294 0.60092 6.33268 -0.12403 0.04359 0.39573 2.92651 -2.77513 -0 -0 -3.66562 -0.13804 0 0 -0.43165 -0.74934 0 0.04313 -0.06135 0.03269 0 1.7721 0.01192 0 -2.3716 -0.39078 0.51395 -2.85726
SER_4573 -4.94588 0.2107 5.53636 -0.02269 0 0.0203 2.90693 -2.61174 -0.03976 -0.27124 -1.60005 -0.27743 0 0 0 0 0 0.01223 0.04664 0.00114 0.47491 0 0.32349 0.79791 -0.77834 -0.1149 0.44584 0.11443
LEU_4574 -9.22705 1.29296 3.27674 -0.50227 0.31537 0.13072 2.43662 -2.7021 -7e-05 -0.00082 -2.52622 0.20477 0 0 0 0 0 0.01518 0.11727 0.18403 0.32136 0 -0.29743 0 0.18072 -0.06294 0.76239 -6.08077
LEU_4575 -7.93167 0.92857 3.24534 -0.49767 0.32771 0.11767 2.20647 -2.63073 -0 -0 -2.07439 0.22973 0 0 0 0 0 0.03237 0.01089 0.01543 0.37393 0 -0.27702 0 0.18072 -0.28733 0.83603 -5.19393
GLN_4576 -6.24346 0.3639 5.28652 -0.36204 0.04809 0.24156 3.37505 -2.84974 -0.0242 -0.12696 -3.53212 -0.70934 0 0 -0.55707 0 0 0.12674 0.05488 0.16443 0 3.80252 -0.25883 0 -0.18838 -0.33143 0.56669 -1.15321
CYS_4577 -7.2583 1.44315 3.01269 -0.09371 0.00238 0.06316 1.79895 -2.0324 -0.01003 -0.03521 -1.56373 -0.03353 0 0 0 0 0 0.07404 -0.06141 0.22716 0.64627 0 0.18589 0 3.6196 -0.42166 0.68782 0.25112
GLY_4578 -4.66647 0.38149 3.85168 -5e-05 0 0 2.40297 -2.33941 -0 -0 -2.14735 -0.36677 0 0 0 0 0 0.03122 -0.14708 0 0 0 -1.40293 0 0.83697 -0.14931 0.71232 -3.00272
ILE_4579 -9.18856 1.37932 0.94887 -0.72824 0.40875 0.25076 1.79404 -2.21604 -0.02045 -0.08298 -1.07649 0.36861 0 0 0 0 0 0.02196 -0.04511 0.04084 0.81692 0 0.21266 0 0.73287 -0.03757 0.76966 -5.65019
ILE_4580 -7.07301 1.00272 0.98483 -0.54323 0.31728 0.12022 0.80899 -1.55601 -0.00412 -0.01725 0.06408 0.46837 0 0 -0.5709 0 0 0.02808 -0.11702 0.23196 0.62613 0 0.4171 0 0.73287 -0.20179 0.86823 -3.41246
TYR_4581 -9.3674 1.04312 2.73294 -0.61394 0.0698 0.36082 2.20589 -2.23755 -0.02117 -0.23689 -1.95188 -0.22257 0 0 0 0 0 0.13233 -0.00977 0.27394 0 2.50859 -0.29009 0.00148 1.2797 -0.27224 0.85817 -3.75674
ALA_4582 -5.2127 0.51926 1.9242 -0.02377 0 0 1.49065 -2.00151 -0.01042 -0.04778 -0.27576 -0.24073 0 0 0 0 0 0.04961 0.05994 0 0 0 0.06285 0 1.8394 -0.18331 0.61406 -1.43599
ASP_4583 -4.13234 0.38575 4.96426 -0.19259 0.00046 0.63466 2.24152 -2.2093 -0.02011 -0.12235 -1.88033 -0.07599 0 0 0 -0.32384 0 0.06699 0.10367 0.02304 0 3.73626 -0.04312 0 -2.3716 0.1317 0.45019 1.36694
ASN_4584 -5.81321 0.27865 5.59617 -0.20114 0.01641 0.31859 2.71448 -2.78446 -0.01827 -0.19905 -2.51614 -0.75784 0 0 0 -0.32384 0 0.05545 0.28793 0.00025 0 2.60597 -0.13733 0 -0.93687 0.31592 0.62971 -0.86861
LEU_4585 -8.41666 0.60492 1.85462 -0.53373 0.11953 0.12237 2.53255 -2.26429 -0.02511 -0.09758 -2.9279 0.20628 0 0 0 0 0 0.01165 -0.03968 0.05901 0.58471 0 -0.37564 0 0.18072 0.15086 0.64297 -7.6104
VAL_4586 -7.50372 0.70042 2.34091 -0.27668 0.16287 0.05815 2.67993 -2.4074 -0.01194 -0.0383 -3.08968 -0.26855 0 0 0 0 0 0.00795 -0.04986 0.00441 0.20008 0 -0.6908 0 1.9342 -0.22344 0.4405 -6.03094
VAL_4587 -6.20614 0.42808 2.15457 -0.27558 0.17269 0.0598 2.30449 -2.0561 -0.01413 -0.04853 -2.64323 -0.40661 0 0 0 0 0 0.00915 0.00221 0.00297 0.17326 0 -0.6607 0 1.9342 -0.34438 0.31033 -5.10365
VAL_4588 -5.5879 0.42837 2.16001 -0.27231 0.19985 0.05352 2.16627 -1.92824 -0.0094 -0.03601 -1.56487 -0.11582 0 0 0 0 0 0.03249 -0.05901 0.08461 0.35095 0 -0.72711 0 1.9342 -0.32529 0.28013 -2.93555
ASP_4589 -4.7071 0.13514 6.97621 -0.11119 0.0532 0.30902 1.86271 -2.74965 -0.02628 -0.17833 -0.9442 -0.43452 0 0 0 -0.38978 0 0.27194 0.02522 0.24893 0 2.2212 0.01841 0 -2.3716 -0.47551 0.29799 0.03182
LYS_4590 -5.97475 0.41017 7.63023 -0.33311 0.05802 0.17779 3.47986 -2.95719 -0.02024 -0.06983 -4.70532 0.09963 0 0 0 -0.67402 0 0.24496 -0.01411 0.23223 2.01717 0 -0.05189 0 -1.5107 -0.47171 0.43994 -1.99288
GLU_4591 -3.79657 0.34226 5.21609 -0.20864 0.02517 0.27399 2.18644 -2.05067 -0.02736 -0.16229 -2.24959 -0.57206 0 0 0 -0.79916 0 0.0621 -0.01799 0.06475 0 3.01711 -0.3106 0 -2.7348 -0.5103 0.42994 -1.82217
SER_4592 -2.67625 0.22752 3.55496 -0.03087 0.0012 0.0516 1.37576 -1.53839 -0 -0 -0.96651 -0.84433 0 0 -0.9686 0 0 0.02777 -0.10302 0.00546 0.14358 0 -0.39083 0.70076 -0.77834 -0.51183 0.40341 -2.31695
THR_4593 -4.18704 0.30199 4.50903 -0.12678 0.07585 0.07833 2.15352 -2.21482 -0 -0 -0.75492 -0.95805 0 0 0 0 0 0.02233 -0.04158 0.06304 0.0845 0 -0.57234 2.26276 -1.0874 -0.35226 0.43936 -0.30451
MET_4594 -5.09381 0.21984 3.33698 -0.66776 0.16585 0.17201 1.2741 -1.78405 -0.00472 -0.05916 -0.74072 0.00754 0 0 0 0 0 0.07878 -0.05363 0.1269 1.02067 0 -0.05498 0 0.60916 -0.26164 0.40065 -1.308
SER_4595 -2.29266 0.16903 2.19494 -0.03056 0.00011 0.05225 0.41955 -1.1257 -0.02736 -0.16229 0.0826 -0.95459 0 0 0 0 0 0.03322 -0.04429 0.00325 0.80343 0 0.37903 0.60982 -0.77834 -0.01844 0.24498 -0.44202
ALA_4596 -2.65612 0.24065 1.14889 -0.02108 0 0 0.81333 -1.14513 -0.00042 -0.00119 0.16638 -0.40175 0 0 0 0 0 0.03604 0.00379 0 0 0 -0.54969 0 1.8394 0.028 0.15072 -0.34819
GLU_4597 -1.61283 0.09374 1.63769 -0.57265 0.25308 1.53866 0.1746 -0.68589 -0 -0 -0.72238 -3.18277 0 0 0 0 0 0.0318 -0.03581 0.01362 0 3.28867 -0.15229 0 -2.7348 -0.31722 0.21704 -2.76772
GLU_4598 -5.86513 0.50005 6.3488 -0.25052 0.02081 0.28926 3.03177 -2.73503 -0 -0 -2.81397 -0.23134 0 0 0 -0.6571 0 0.00849 0.03653 0.00739 0 2.97755 -0.16 0 -2.7348 -0.10175 0.42552 -1.90346
ASP_4599 -3.06746 0.05933 4.05914 -0.11384 0.0061 0.34373 1.71277 -1.83618 -0 -0 -2.68004 -0.58827 0 0 -0.76136 -0.6904 0 0.0158 -0.04576 0.09771 0 1.76217 0.01403 0 -2.3716 0.02592 0.55618 -3.50204
TYR_4600 -8.81591 0.99851 4.30296 -0.65087 0.03982 0.33791 2.10115 -2.65833 -3e-05 -0.00088 -0.60024 -0.1832 0 0 0 0 0 0.04711 -0.04779 0.08241 0 2.26823 0.00567 0.08395 1.2797 -0.13151 0.44203 -1.09932
MET_4601 -7.72621 0.93059 4.72627 -0.84845 0.58359 0.25375 2.14386 -2.55775 -0.02138 -0.11203 -1.48908 -0.03551 0 0 0 0 0 0.01849 -0.03734 0.11712 0.91159 0 -0.16046 0 0.60916 -0.12936 0.73492 -2.08822
ALA_4602 -3.97151 0.30954 3.24676 -0.02356 0 0 1.99633 -2.13033 -0 -0 -0.78038 -0.40426 0 0 0 0 0 0.13257 -0.10376 0 0 0 -0.4244 0 1.8394 -0.35889 0.75052 0.07802
ASP_4603 -6.9764 0.59117 9.62569 -0.13004 0.0347 0.4159 4.55326 -4.18081 -0.02207 -0.15235 -6.29711 0.10924 0 0 -0.88479 -1.34432 0 0.13992 0.22694 0.01328 0 2.41491 -0.18957 0 -2.3716 -0.3557 0.43891 -4.34085
ALA_4604 -5.89173 0.45638 3.53557 -0.02279 0 0 2.50814 -2.49419 -0 -0 -1.91072 -0.36042 0 0 0 0 0 0.03367 -0.06434 0 0 0 -0.3361 0 1.8394 -0.44485 0.35741 -2.79455
LYS_4605 -5.15117 0.40607 5.92841 -0.27543 0.0327 0.12229 2.57176 -2.68746 -0.02138 -0.11203 -3.54466 -0.09662 0 0 0 -0.88363 0 0.01338 0.05921 0.00828 1.79677 0 -0.03201 0 -1.5107 -0.46312 0.53656 -3.30278
THR_4606 -5.49507 0.40324 4.70845 -0.19849 0.13903 0.0735 2.63998 -2.56999 -0 -0 -3.19642 -0.45289 0 0 0 -0.38978 0 0.02345 -0.02167 0.00352 0.07535 0 -0.01967 2.38722 -1.0874 -0.11264 0.52518 -2.56511
ILE_4607 -8.93231 1.00634 3.68738 -0.52157 0.46021 0.10451 2.58101 -2.93064 -0.00178 -0.0221 -1.8658 0.05208 0 0 0 0 0 0.01279 -0.05782 0.09382 0.51258 0 -0.44335 0 0.73287 0.07498 0.30569 -5.15109
VAL_4608 -8.0367 0.53929 4.50285 -0.30608 0.14967 0.06703 2.75797 -3.09292 -0.0012 -0.01115 -2.71161 -0.19565 0 0 0 0 0 0.00396 -0.01661 0.00866 0.12817 0 -0.26501 0 1.9342 -0.0629 0.56121 -4.04682
ASN_4609 -6.06695 0.31415 6.76646 -0.18858 0.05344 0.28581 3.24724 -3.30861 -0 -0 -2.85987 -0.2791 0 0 0 -0.26759 0 0.02335 0.00496 0.02533 0 1.41134 0.42113 0 -0.93687 -0.0428 0.69046 -0.70672
VAL_4610 -8.0521 0.96897 3.61755 -0.2627 0.09995 0.04311 3.42532 -2.99908 -0 -0 -2.55238 0.28501 0 0 0 0 0 0.02348 0.00032 0.00189 0.87449 0 -0.08427 0 1.9342 -0.02338 0.80399 -1.89563
GLN_4611 -9.53553 0.83816 8.48862 -0.73435 0.16261 0.73357 4.3852 -4.076 -0.03891 -0.25553 -3.57883 -0.83052 0 0 -1.99854 0 0 0.00906 0.00882 0.14496 0 3.09185 -0.2006 0 -0.18838 -0.24317 0.72416 -3.09334
THR_4612 -6.9618 0.55223 5.83864 -0.19986 0.12493 0.07203 3.1647 -3.06039 -0 -0 -3.19162 -0.10132 0 0 0 0 0 0.00424 0.02685 0.00045 0.05538 0 -0.00842 2.30718 -1.0874 -0.08614 0.38705 -2.16327
MET_4613 -9.04026 1.10617 3.604 -0.74593 0.3818 0.20332 2.79517 -2.59919 -0 -0 -2.06332 0.09091 0 0 0 0 0 0.01376 0.06258 0.02574 1.01947 0 -0.04504 0 0.60916 0.01135 0.37745 -4.19288
PHE_4614 -9.40384 0.71454 4.17281 -0.48185 0.01479 0.18197 2.65212 -2.99179 -0 -0 -1.50347 -0.12804 0 0 0 0 0 0.04314 0.00831 0.06966 0 2.70418 0.02515 0 1.0402 -0.18152 0.4654 -2.59824
ARG_4615 -7.51574 0.27587 7.0199 -0.58016 0.08226 0.31793 2.45202 -3.15066 -0.06165 -0.43563 -0.62034 0.25647 0 0 0 0 0 0.07764 0.00247 0.03624 2.5545 0 -0.00787 0 -1.2888 -0.15982 0.4239 -0.32146
LEU_4616 -8.23526 1.10947 1.40661 -0.51187 0.18767 0.13624 1.85958 -1.99828 -0 -0 -1.74173 0.20187 0 0 0 0 0 0.05654 -0.04258 0.39171 0.36239 0 -0.28269 0 0.18072 -0.14856 0.58187 -6.48631
PHE_4617 -9.49099 1.41667 2.16275 -0.64352 0.097 0.41878 2.86624 -2.40663 -0 -0 -2.14545 0.06529 0 0 0 0 0 0.01387 0.04334 0.08833 0 1.90827 -0.35266 0 1.0402 -0.43138 1.39085 -3.95905
PRO_4618 -5.77144 0.77972 4.2719 -0.0743 0 0.04508 1.74983 -1.74586 -0.00044 -0.00947 -0.83753 0.60679 0 0 -0.32791 0 0 0.03361 -0.22477 0.02526 0.24123 0 -0.67131 0 -2.4119 -0.23145 1.43005 -3.12293
SER_4619 -3.00018 0.29766 3.23557 -0.03442 0.00145 0.05861 1.17193 -1.42264 -0.00341 -0.05375 -0.65321 -1.20341 0 0 0 -0.43102 0 0.03079 -0.02723 0.00664 0.22152 0 -0.3023 0.80293 -0.77834 -0.24625 0.65443 -1.67465
LEU_4620 -7.2433 0.61765 2.49951 -0.5809 0.13939 0.14849 1.51806 -2.07923 -0 -0 -1.27081 0.29734 0 0 0 0 0 0.02988 0.08774 0.06553 0.55531 0 -0.24288 0 0.18072 -0.50311 0.49755 -5.28307
SER_4621 -4.2664 0.28179 4.5327 -0.0315 0.00061 0.05444 2.45518 -2.14865 -0.01983 -0.18997 -2.30628 -0.84399 0 0 0 0 0 0.08553 -0.07134 0.00194 0.51193 0 0.43577 0.61337 -0.77834 -0.04303 0.47569 -1.2504
ILE_4622 -8.25024 0.69373 1.97027 -0.47866 0.35265 0.10818 1.51735 -1.95787 -0.00454 -0.01425 -0.39552 -0.06184 0 0 0 0 0 0.05505 0.01921 0.15179 0.34051 0 -0.75352 0 0.73287 -0.12044 0.42471 -5.67056
THR_4623 -5.22304 0.47123 4.09006 -0.17172 0.08645 0.06218 2.9808 -2.34867 -0.02911 -0.35208 -2.73101 -0.32639 0 0 0 0 0 0.02345 0.12503 0.00558 0.10598 0 -0.02519 2.36203 -1.0874 -0.17377 0.37554 -1.78005
THR_4624 -6.55402 0.88787 3.72064 -0.15284 0.0669 0.05359 3.19854 -2.43522 -0.02554 -0.18648 -2.93329 -0.51957 0 0 0 0 0 0.01593 0.14384 0.00611 0.80725 0 -0.16339 2.45507 -1.0874 0.00721 0.6675 -2.0273
GLU_4625 -7.31845 0.5661 8.46496 -0.34224 0.14265 0.45009 3.1836 -3.47652 -0.02057 -0.15876 -3.64307 -0.37827 0 0 0 -0.68491 0 0.02394 0.68854 0.30522 0 2.97237 0.0717 0 -2.7348 -0.0923 0.90253 -1.0782
LEU_4626 -8.68544 0.94562 4.12622 -0.45982 0.18537 0.0757 2.288 -2.70564 -0.00685 -0.0229 -2.33184 0.13478 0 0 0 0 0 0.02095 0.0241 0.12209 0.60128 0 -0.19113 0 0.18072 -0.12921 0.66526 -5.16275
THR_4627 -3.94713 0.28344 4.17055 -0.12996 0.03994 0.0652 2.56093 -1.93054 -0.03496 -0.25196 -3.81687 -0.2391 0 0 -1.47252 -0.56306 0 0.05506 -0.04129 0.00495 0.13649 0 -0.304 4.11064 -1.0874 -0.30185 0.46831 -2.22515
HIS_4628 -6.55226 1.14607 7.76747 -0.49435 0.04254 0.3905 3.8133 -3.32917 -0.04836 -0.29161 -3.51076 -1.03768 0 0 -1.15337 -1.00437 0 0.07389 -0.01014 0.15871 0 2.22936 -0.44086 0 -0.45461 0.20738 1.06655 -1.43177
PRO_4629 -5.20714 0.83018 3.20286 -0.08566 8e-05 0.05314 1.55426 -1.35841 -0.02198 -0.14705 -0.47932 0.6771 0 0 0 0 0 0.01709 -0.12003 0.00249 0.5617 0 -0.40195 0 -2.4119 0.17797 1.19371 -1.96283
SER_4630 -3.82539 0.4149 4.34673 -0.03938 0.00203 0.05125 2.38718 -1.98861 -0 -0 -1.85444 -0.35131 0 0 -1.15337 -0.49719 0 0.05901 -0.06896 0.01805 0.15232 0 -0.39445 1.81634 -0.77834 -0.44796 0.46266 -1.68893
ASN_4631 -7.73027 1.1146 5.96729 -0.1857 0.03922 0.29314 3.53373 -3.25228 -0.04018 -0.28684 -2.49503 -0.40816 0 0 -0.76136 -0.78126 0 0.01814 -0.06498 0.00173 0 1.84394 -0.30198 0 -0.93687 -0.57662 0.43306 -4.57666
MET_4632 -8.37684 0.72825 3.61594 -0.1849 0.01141 0.05572 2.25057 -2.18466 -0.01599 -0.12392 -1.74627 -0.2624 0 0 0 0 0 0.00226 -0.06774 0.07314 2.38332 0 -0.15269 0 0.60916 -0.51328 0.47984 -3.41907
ARG_4633 -6.22561 0.28817 6.66695 -0.70142 0.09252 0.45656 2.34059 -2.81252 -0.03963 -0.30365 -3.27566 0.61586 0 0 0 -1.79471 0 0.00706 -0.07288 0.40875 2.52116 0 -0.09954 0 -1.2888 -0.36566 0.63895 -2.94352
PHE_4634 -9.58238 1.1626 1.65924 -0.609 0.04106 0.35196 1.68089 -2.08984 -0.01366 -0.12498 -0.71994 0.07401 0 0 0 0 0 0.03219 -0.01957 0.11372 0 2.04027 -0.18988 0 1.0402 -0.47165 0.69646 -4.9283
MET_4635 -7.34462 0.72952 2.98515 -0.88997 0.43613 0.23414 1.53826 -1.65083 -0 -0 -0.84282 0.03401 0 0 0 0 0 0.10834 -0.02087 0.4251 1.03367 0 -0.03661 0 0.60916 -0.31728 0.76162 -2.20792
GLN_4636 -5.93705 0.35655 4.87668 -0.28788 0.02972 0.22812 1.6493 -2.20668 -0.01621 -0.12503 -1.55392 -0.97314 0 0 0 -1.07228 0 0.20235 -0.01633 0.26213 0 3.25978 -0.04308 0 -0.18838 0.99723 0.72538 0.16727
PHE_4637 -9.12191 0.50449 3.69295 -0.75693 0.04518 0.03325 1.95885 -2.70408 -0 -0 -2.26148 -0.38772 0 0 -2.39899 0 0 0.27937 0.03939 0.01001 0 2.62967 -0.12739 0 1.0402 0.85922 0.30927 -6.35666
ARG_4638 -7.2465 0.6039 6.95672 -0.98054 0.24878 0.74083 2.42781 -3.35559 -0.06297 -0.39035 -0.32247 -0.12192 0 0 -0.40045 -0.49683 0 0.23138 0.05302 0.004 1.82494 0 -0.0544 0 -1.2888 -0.23485 0.5131 -1.35119
ALA_4639 -2.71872 0.43465 2.54007 -0.0243 0.00011 0 0.61893 -1.3415 -0 -0 -1.03852 -0.38068 0 0 0 0 0 0.03973 -0.09994 0 0 0 -0.35498 0 1.8394 -0.37086 0.58998 -0.26665
LYS_4640 -2.95107 0.28933 4.75168 -0.33658 0.04599 0.17071 1.62739 -1.90648 -0 -0 -1.91286 -0.02198 0 0 0 -0.81291 0 0.10987 -0.04554 0.00711 1.9165 0 -0.12731 0 -1.5107 -0.44196 0.60091 -0.54789
ASP_4641 -5.51207 0.49716 8.28852 -0.13665 0.05847 0.43358 3.42527 -3.32776 -0.02018 -0.10987 -3.01188 -0.71885 0 0 0 -1.45363 0 1.43006 -0.07974 0.01788 0 2.78728 -0.52772 0 -2.3716 -0.28931 1.14299 0.52195
SER_4642 -1.73207 0.07478 2.12852 -0.02755 0 0.04226 0.55847 -1.02511 -0 -0 0.34105 -1.09852 0 0 0 0 0 0.74387 0.00171 0.00011 0.30119 0 0.08958 0.60051 -0.77834 -0.41494 0.88525 0.69077
TYR_4643 -5.56207 0.53831 3.71835 -0.98828 0.18564 0.39742 1.78781 -2.23029 -0.00917 -0.08841 -1.00998 -0.48104 0 0 0 0 0 1.18981 -0.05421 0.00016 0 2.82087 -0.18917 0.00059 1.2797 -0.18912 0.4226 1.53953
SER_4644 -5.35657 0.34109 6.3665 -0.02231 0 0.01999 2.71994 -2.93837 -0.01068 -0.12721 -2.1858 -0.48326 0 0 0 -0.69986 0 1.58059 0.0329 0.04187 0.65197 0 0.36749 0.61283 -0.77834 0.28002 0.54925 0.96204
LEU_4645 -5.69551 0.36119 5.1406 -0.7031 0.29961 0.29761 2.21826 -2.49371 -0 -0 -1.22302 0.05445 0 0 0 0 0 0.43359 -0.04033 0.03991 0.94737 0 -0.25338 0 0.18072 0.13938 0.47476 0.17842
ALA_4646 -3.85595 0.17382 4.00974 -0.02121 0 0 1.85333 -2.17049 -0 -0 -1.30371 -0.34381 0 0 0 0 0 0.23531 0.11139 0 0 0 -0.20484 0 1.8394 -0.27802 0.2713 0.31626
LEU_4647 -7.58918 0.80964 5.18842 -0.50293 0.24552 0.12262 3.30977 -3.06991 -0 -0 -2.75747 0.21533 0 0 0 0 0 0.05977 0.07796 0.00349 0.33802 0 -0.29063 0 0.18072 -0.31686 0.39771 -3.57799
SER_4648 -5.9089 0.34129 8.11595 -0.02296 0 0.02252 3.95367 -3.58166 -0.01679 -0.1511 -3.49225 -0.34014 0 0 0 -0.62113 0 0.1006 0.09294 0.03346 0.50637 0 0.29231 0.60006 -0.77834 -0.19717 0.56023 -0.49105
LYS_4649 -5.70325 0.28352 6.24535 -0.29323 0.02327 0.1226 2.44556 -2.80434 -0 -0 -2.15817 -0.03073 0 0 0 0 0 0.0227 0.081 0.0303 1.72733 0 0.00123 0 -1.5107 -0.26138 0.36642 -1.41251
LEU_4650 -8.04821 0.49465 5.50441 -0.65474 0.10635 0.23077 2.9143 -3.16768 -0 -0 -2.08818 0.07731 0 0 0 0 0 0.01234 0.00019 0.03365 0.83071 0 -0.21596 0 0.18072 -0.23993 0.34837 -3.68092
GLU_4651 -7.15217 0.28711 8.40191 -0.32148 0.07582 0.36895 4.24774 -3.67354 -0 -0 -5.74446 -0.57148 0 0 0 -1.88623 0 0.01322 -0.01245 0.02521 0 3.18163 -0.12592 0 -2.7348 -0.2069 0.35468 -5.47314
LYS_4652 -5.8238 0.36951 7.15435 -0.30341 0.02733 0.13455 2.99535 -3.06293 -0 -0 -2.54084 0.00973 0 0 0 0 0 0.00956 0.00574 0.10889 1.77421 0 0.04274 0 -1.5107 -0.32032 0.24567 -0.68437
ARG_4653 -6.5934 0.30642 7.48205 -0.739 0.08267 0.47147 2.82878 -3.49501 -0.01426 -0.13902 -2.09156 0.34836 0 0 0 0 0 0.01889 -0.04142 0.01111 1.43873 0 -0.06915 0 -1.2888 -0.32229 0.31124 -1.4942
GLU_4654 -7.74357 0.27316 8.38756 -0.38353 0.07472 0.80476 3.46793 -3.74529 -0.0015 -0.02931 -5.0494 -0.56634 0 0 -0.67363 0 0 0.03183 0.21887 0.09157 0 3.57761 -0.32386 0 -2.7348 -0.45563 0.61108 -4.16778
ARG_4655 -6.27703 0.51385 6.59682 -0.62712 0.10284 0.34368 2.98949 -3.11985 -0 -0 -3.46826 0.1758 0 0 0 -1.20541 0 0.02646 -0.01768 0.05991 2.52243 0 -0.07048 0 -1.2888 -0.4474 0.8212 -2.36955
GLU_4656 -4.09478 0.30362 5.62529 -0.40175 0.02871 0.7665 3.0073 -2.516 -0 -0 -3.27554 -0.42676 0 0 -0.86266 -0.74674 0 0.02223 -0.05722 0.02809 0 3.39368 -0.36048 0 -2.7348 -0.52455 0.63531 -2.19056
ASN_4657 -3.86758 0.17845 4.52492 -0.1892 0.02289 0.29739 1.66348 -2.22077 -0.02649 -0.31006 -1.22599 -0.37782 0 0 0 0 0 0.02254 -0.05985 0.07284 0 1.88926 -0.20852 0 -0.93687 -0.63531 0.34499 -1.04171
GLY_4658 -1.80404 0.12276 2.73517 -5e-05 0 0 1.20859 -1.30954 -0 -0 -1.42886 -0.35451 0 0 0 0 0 0.00611 -0.1729 0 0 0 -1.46815 0 0.83697 -0.64831 0.47347 -1.80329
SER_4659 -3.99111 0.19017 4.66706 -0.03175 5e-05 0.05497 2.18942 -2.07855 -0 -0 -1.58369 -1.01757 0 0 -0.8639 0 0 0.02106 0.01258 0.02124 0.85682 0 0.03957 0.65206 -0.77834 -0.62634 0.52168 -1.74458
ASN_4660 -4.28421 0.15385 4.70342 -0.34712 0.09531 0.6755 2.14158 -2.11833 -0.05706 -0.45514 -0.90484 -1.85974 0 0 -0.70942 -0.62476 0 0.10998 -0.07169 0.14962 0 2.99909 -0.38733 0 -0.93687 -0.66296 0.32744 -2.06371
LEU_4661 -7.93472 1.1929 3.46681 -0.53684 0.2598 0.18303 1.98517 -2.28159 -0.02988 -0.14966 -1.70474 0.01851 0 0 -0.8639 0 0 0.04239 0.16384 0.03606 0.63043 0 0.29162 0 0.18072 -0.18619 0.62524 -4.611
ALA_4662 -4.79494 0.56982 2.84843 -0.02194 0 0 1.43774 -1.88425 -0 -0 -0.38921 -0.36344 0 0 0 0 0 0.08897 -0.05694 0 0 0 -0.41731 0 1.8394 -0.08067 0.64391 -0.58041
PHE_4663 -8.16167 0.80383 2.47395 -1.00909 0.17787 0.39592 1.3576 -2.16207 -0.01952 -0.12351 -0.71057 -0.45281 0 0 0 0 0 0.03359 0.09958 0.00143 0 2.42535 0.21721 0 1.0402 -0.34078 0.36545 -3.58805
MET_4664 -10.0111 1.59073 4.01089 -0.36343 0.08987 0.14931 2.62371 -2.52803 -0 -0 -1.88447 -0.05409 0 0 -0.70677 0 0 0.01178 -0.07745 0.18017 2.43428 0 -0.12444 0 0.60916 -0.21586 0.57651 -3.68919
PHE_4665 -8.43888 0.87009 1.64378 -0.56571 0.06389 0.25745 1.53415 -1.84247 -0.02988 -0.14966 -0.88417 -0.1378 0 0 0 0 0 0.02747 0.09327 0.18616 0 2.14597 0.05633 0 1.0402 -0.37289 0.73128 -3.77139
ARG_4666 -7.96621 0.45127 8.78119 -0.57607 0.19476 0.26385 4.60074 -3.76831 -0.02445 -0.16639 -5.603 0.44296 0 0 0 -1.4502 0 0.01448 0.19133 0.30095 2.89533 0 -0.11505 0 -1.2888 -0.37196 0.92444 -2.26911
LEU_4667 -6.35437 1.26661 2.53638 -0.52861 0.44781 0.14327 2.52781 -2.15021 -0.00758 -0.11091 -0.88095 0.27997 0 0 0 0 0 0.06462 0.11455 0.00189 0.30214 0 -0.27666 0 0.18072 0.87953 2.17428 0.61027
PRO_4668 -6.74624 0.99714 4.27465 -0.06946 0 0.04269 2.17631 -2.01495 -0 -0 -1.96492 0.61018 0 0 0 0 0 0.01387 -0.11596 0.00598 0.40524 0 -0.47446 0 -2.4119 0.90558 1.88319 -2.48306
PHE_4669 -10.1533 1.41553 4.23736 -1.05207 0.10415 0.37419 3.45296 -3.21405 -0 -0 -2.40689 0.02786 0 0 0 0 0 0.01199 -0.03071 0.21092 0 2.22138 -0.16263 0 1.0402 0.09012 0.60364 -3.22937
ALA_4670 -6.11304 0.38506 3.1537 -0.02189 0 0 2.76414 -2.66508 -0 -0 -1.00997 -0.39016 0 0 0 0 0 0.01213 -0.04376 0 0 0 -0.41362 0 1.8394 -0.07814 0.55374 -2.02748
ALA_4671 -6.33254 1.25589 3.83023 -0.02741 0.00346 0 2.14243 -2.8312 -0.008 -0.06379 -2.14074 -0.37782 0 0 -0.75268 0 0 0.0351 0.05062 0 0 0 -0.09104 0 1.8394 -0.56052 0.65479 -3.3738
GLY_4672 -3.41437 0.36523 3.42938 -5e-05 0 0 1.5983 -1.8749 -0 -0 -0.79909 -0.39999 0 0 0 0 0 0.03883 -0.08117 0 0 0 -1.34228 0 0.83697 -0.67232 0.62246 -1.69299
ARG_4673 -8.11439 0.47472 8.28055 -0.73299 0.23119 0.45468 3.93385 -3.75093 -0.05346 -0.39076 -3.55702 0.00172 0 0 -0.65778 0 0 0.03698 2e-05 0.32925 2.94835 0 -0.10104 0 -1.2888 -0.40063 0.60818 -1.74832
VAL_4674 -7.06928 1.17757 1.60172 -0.37661 0.33972 0.09065 1.24327 -1.75175 -0 -0 -0.96842 -0.17792 0 0 0 0 0 0.05702 -0.05975 0.2934 0.89368 0 -0.80621 0 1.9342 -0.18801 1.01459 -2.75213
PHE_4675 -8.27604 0.57336 3.30331 -0.85771 0.08766 0.13687 2.12706 -2.29936 -0.01971 -0.07203 -2.11791 -0.60063 0 0 0 0 0 0.19774 0.14733 0.39364 0 3.01008 -0.23816 0 1.0402 -0.34809 0.8068 -3.00559
SER_4676 -5.91288 0.57605 5.03184 -0.02973 0 0.05285 2.54763 -2.43277 -0 -0 -1.06336 -1.12566 0 0 -0.48381 0 0 0.0497 0.06585 0.13231 0.7723 0 0.07886 0.60079 -0.77834 -0.05089 0.37149 -1.59778
ILE_4677 -8.12437 1.47968 5.47578 -0.5431 0.98242 0.11556 3.09602 -2.89744 -5e-05 -0.00015 -1.79079 -0.368 0 0 0 0 0 0.02747 -0.12508 0.14187 1.97099 0 0.31729 0 0.73287 -0.03506 0.62733 1.08325
SER_4678 -5.46667 0.56575 6.16667 -0.02775 1e-05 0.04445 2.5487 -2.75282 -0.0049 -0.03037 -1.57239 -0.9786 0 0 -0.48381 0 0 0.06328 -0.04636 0.00184 0.16042 0 -0.26327 0.76758 -0.77834 -0.41331 0.60561 -1.89429
MET_4679 -7.88238 1.25505 4.80183 -0.66496 0.12584 0.35034 2.62771 -2.44699 -0 -0 -1.31374 -0.25541 0 0 0 0 0 0.06297 0.0264 0.01534 5.11707 0 -0.09889 0 0.60916 -0.47082 0.39058 2.24908
LEU_4680 -7.4488 1.06571 3.78637 -0.47462 0.19599 0.10996 2.8691 -2.5381 -0 -0 -2.26295 0.18096 0 0 0 0 0 0.0366 0.00818 0.00037 0.28635 0 -0.27952 0 0.18072 -0.22538 0.51295 -3.99611
ASP_4681 -5.60073 0.26992 7.82636 -0.08787 3e-05 0.24471 3.78561 -3.45073 -0.00149 -0.03069 -5.4546 -0.61407 0 0 0 -2.19023 0 0.0927 0.06072 0.08069 0 1.76066 0.08429 0 -2.3716 -0.15419 0.92243 -4.82807
THR_4682 -7.12381 1.08121 5.95831 -0.22004 0.25371 0.08027 2.4941 -3.14002 -0 -0 -2.56511 -0.18205 0 0 0 0 0 0.06431 -0.0444 0.01249 0.19207 0 0.14152 2.30057 -1.0874 -0.13483 0.86256 -1.05656
LEU_4683 -8.1508 0.58433 3.60084 -0.68196 0.17001 0.25769 2.55927 -2.70107 -0 -0 -1.34938 0.09662 0 0 0 0 0 0.0275 -0.0319 0.025 0.91851 0 -0.22189 0 0.18072 -0.09764 0.40423 -4.40991
LEU_4684 -8.92084 0.53197 3.76463 -0.6226 0.18794 0.21999 2.26694 -3.01139 -0 -0 -1.63833 0.04382 0 0 -0.67847 0 0 0.03472 -0.02814 0.1546 1.00482 0 -0.26137 0 0.18072 -0.20979 0.66056 -6.32022
TYR_4685 -8.96785 1.23452 3.49609 -0.68462 0.18426 0.3472 2.58733 -2.69935 -0.02283 -0.12221 -1.77752 -0.21704 0 0 0 0 0 0.04416 0.05941 0.00638 0 2.45611 0.14192 0.03951 1.2797 -0.25088 0.88238 -1.98334
GLN_4686 -7.93397 1.03515 8.83329 -0.69571 0.1719 0.70968 5.21275 -3.97893 -0.01136 -0.05491 -5.41638 -0.3082 0 0 0 -1.68267 0 0.02759 -0.0718 0.08071 0 2.96025 -0.26352 0 -0.18838 -0.33035 0.83872 -1.06615
SER_4687 -6.69094 1.01063 6.30289 -0.03939 0.00016 0.05317 2.80837 -3.18149 -0 -0 -2.48583 -0.3314 0 0 -1.24123 0 0 0.07325 0.12475 0.14936 0.13953 0 -0.4211 2.12801 -0.77834 -0.25873 0.76394 -1.87439
PHE_4688 -8.13223 1.89943 1.06775 -1.04677 0.10502 0.45945 1.36303 -1.89345 -0 -0 -0.45893 0.10634 0 0 0 0 0 0.04861 -0.03863 0.05985 0 2.24294 -0.15627 0 1.0402 -0.11875 0.88136 -2.57106
VAL_4689 -4.39158 0.51701 2.28545 -0.30965 0.2499 0.0721 0.9183 -1.55056 -0.02283 -0.12221 -0.2227 -0.45745 0 0 0 0 0 0.10012 -0.0152 0.00228 0.28623 0 -0.46753 0 1.9342 -0.01013 0.72284 -0.48141
LYS_4690 -9.08229 1.09061 9.12408 -0.39745 0.09282 0.26846 4.09443 -3.88081 -0.06169 -0.33032 -4.566 -0.22385 0 0 -0.53141 -0.42382 0 0.05353 0.04433 0.52302 1.73944 0 0.16166 0 -1.5107 0.51269 0.64802 -2.65525
ASP_4691 -3.64452 0.24623 4.8603 -0.1802 0.1409 0.61188 1.80602 -2.21845 -0.07541 -0.43588 -2.94845 -2.18747 0 0 -0.30558 0 0 0.01822 0.00477 0.15354 0 4.28537 0.00289 0 -2.3716 0.23145 1.02327 -0.98273
TYR_4692 -11.2959 1.5313 5.76119 -0.84468 0.0915 0.35476 2.63393 -3.44557 -0.01988 -0.07344 -3.71118 -0.36209 0 0 -0.96848 0 0 0.06345 -0.00973 0.14437 0 2.50532 0.05419 0.00119 1.2797 -0.34672 1.09724 -5.55952
MET_4693 -8.31108 0.82943 5.09392 -0.74402 0.25418 0.2353 2.47134 -2.55511 -0 -0 -2.95497 -0.06802 0 0 0 0 0 0.01895 -0.01564 0.25794 0.97196 0 -0.13008 0 0.60916 -0.25835 1.01278 -3.28229
ILE_4694 -7.75222 0.6628 4.2164 -0.49789 0.32066 0.10138 1.88258 -2.69108 -0.02889 -0.16442 -1.61378 -0.12344 0 0 0 0 0 0.01277 -0.04128 0.01219 0.61137 0 -0.46665 0 0.73287 -0.12397 0.73991 -4.21068
THR_4695 -6.41022 0.48753 5.55843 -0.2 0.13329 0.07521 2.9802 -2.89955 -0.03338 -0.22049 -1.55787 -0.39647 0 0 0 -0.47778 0 0.00475 0.02012 0.00066 0.0596 0 -0.01417 2.31013 -1.0874 0.07311 0.40516 -1.18915
ILE_4696 -8.56997 0.86667 3.45105 -0.52992 0.38788 0.11453 2.54491 -2.73008 -0 -0 -2.21828 -0.2188 0 0 0 0 0 0.02378 -0.04206 0.04402 0.6522 0 -0.374 0 0.73287 0.03507 0.7943 -5.03584
THR_4697 -7.04283 0.52839 5.26599 -0.19683 0.09465 0.0688 3.28344 -3.00666 -0 -0 -3.37842 -0.05429 0 0 0 0 0 0.01471 0.00513 0.05074 0.06131 0 0.00215 2.27191 -1.0874 0.02924 0.86693 -2.22304
ARG_4698 -8.97229 0.53685 8.34607 -0.63691 0.08447 0.41785 3.88342 -3.98128 -0 -0 -3.8496 0.50895 0 0 0 -0.47778 0 0.00686 0.15697 0.02795 2.34076 0 -0.17942 0 -1.2888 -0.21009 0.49822 -2.78781
LEU_4699 -9.44239 1.42771 5.02745 -0.46751 0.1843 0.10001 2.9604 -3.32639 -0 -0 -1.91791 0.22223 0 0 0 0 0 0.01323 -0.0264 0.08639 0.57626 0 -0.22711 0 0.18072 -0.32704 0.71814 -4.2379
LEU_4700 -5.85687 0.30491 2.94055 -0.47091 0.1621 0.11078 2.06149 -2.07791 -0 -0 -1.23413 0.21891 0 0 0 0 0 0.03374 -0.05751 0.01584 0.27241 0 -0.30119 0 0.18072 -0.24672 0.63323 -3.31054
LEU_4701 -9.0669 1.37552 1.93569 -0.52421 0.22437 0.1552 1.74433 -2.28785 -0 -0 -0.83711 0.16372 0 0 0 0 0 0.01693 -0.06385 0.02819 0.13231 0 -0.09702 0 0.18072 -0.41603 0.53745 -6.79853
GLY_4702 -2.40605 0.12773 2.72346 -5e-05 0 0 0.96368 -1.3692 -0 -0 -0.77662 -0.40645 0 0 0 0 0 0.00882 -0.16853 0 0 0 -1.27385 0 0.83697 -0.6382 0.4235 -1.95478
LEU_4703 -6.42289 0.5524 3.41289 -0.46623 0.17845 0.10137 1.85367 -2.0326 -0.0176 -0.17589 -1.09015 0.15999 0 0 0 0 0 0.02853 -0.03939 0.15445 0.59171 0 -0.24567 0 0.18072 -0.22281 0.26329 -3.23577
ASP_4704 -4.41159 0.39008 4.78049 -0.24886 0.03759 0.81966 1.62803 -2.12035 -0.00881 -0.10867 -0.95513 -0.60519 0 0 0 0 0 0.12236 0.02621 0.00875 0 2.07124 -0.65176 0 -2.3716 0.13361 0.33301 -1.13093
THR_4705 -2.98995 0.12982 3.00126 -0.16366 0.05201 0.05887 1.47864 -1.44416 -0.01866 -0.18948 -1.35512 -0.04763 0 0 0 -0.57342 0 0.19964 -0.06091 0.00109 0.04602 0 0.05753 2.28909 -1.0874 -0.22561 0.36767 -0.47436
THR_4706 -4.51625 0.58675 2.94524 -0.23324 0.18621 0.09278 1.7407 -1.77298 -0.02722 -0.15463 -0.51974 -1.22208 0 0 0 -0.61745 0 0.10846 0.02348 0.00029 0.83416 0 0.03048 2.30842 -1.0874 -0.06518 1.11222 -0.24698
PRO_4707 -2.11432 0.57051 1.39893 -0.07124 0 0.04404 0.44078 -0.55569 -0 -0 0.46086 0.61035 0 0 0 0 0 0.08707 -0.16926 0.02513 0.19746 0 -0.41175 0 -2.4119 0.16231 1.30602 -0.43068
GLY_4708 -2.47942 0.51309 2.01843 -6e-05 0 0 0.62993 -1.20226 -0.02551 -0.11471 -0.34491 -0.37144 0 0 0 0 0 1.11266 -0.02501 0 0 0 0.35465 0 0.83697 0.30299 0.78124 1.98665
SER_4709 -4.43054 0.43758 4.08815 -0.02494 0 0.02051 2.34677 -2.01382 -0.01528 -0.1163 -1.73001 0.14879 0 0 -0.93412 0 0 0.37046 0.10678 0.12069 0.48194 0 0.01272 0.67278 -0.77834 0.27254 0.89666 -0.06698
GLY_4710 -3.41397 0.28338 2.2557 -0.00029 0 0 1.2322 -1.43909 -0.01243 -0.04819 -1.4889 -0.17087 0 0 0 0 0 0.07914 -0.10006 0 0 0 -0.77065 0 0.83697 0.02626 0.58418 -2.14663
TYR_4711 -6.92072 0.48588 2.8956 -0.56846 0.0477 0.28943 2.8061 -2.1805 -0.02424 -0.22106 -2.35558 -0.17173 0 0 0 0 0 0.04121 0.00507 0.04311 0 1.9683 -0.38359 0.13239 1.2797 -0.15634 0.16197 -2.82576
LEU_4712 -5.84559 0.50875 0.37401 -0.53575 0.11235 0.12067 0.61425 -1.20766 -0.01567 -0.16125 -0.48461 0.26588 0 0 0 0 0 0.03901 -0.04301 0.00832 0.56688 0 -0.27599 0 0.18072 -0.27537 0.25695 -5.79709
CYS_4713 -5.80904 0.44666 3.88289 -0.08748 9e-05 0.05987 2.10484 -1.91672 -0.0335 -0.22086 -2.26447 -0.39891 0 0 0 0 0 0.06377 0.00913 0.00394 0.28728 0 -0.39784 0 3.6196 -0.17832 0.41964 -0.40942
ALA_4714 -3.22348 0.58591 0.42024 -0.02359 0 0 0.41565 -0.85146 -0.00244 -0.00914 -0.18935 -0.36841 0 0 0 0 0 0.15146 -0.00263 0 0 0 0.18288 0 1.8394 0.17008 0.56636 -0.33851
MET_4715 -6.47708 0.64771 2.53453 -0.54249 0.24389 0.12123 2.29194 -1.84866 -0.01618 -0.06583 -2.56158 0.11018 0 0 0 0 0 0.08711 0.05596 0.24046 1.67929 0 0.13012 0 0.60916 0.27941 0.50796 -1.97287
LYS_4716 -4.82855 0.20158 3.97831 -0.38704 0.06178 0.18562 1.62394 -1.80378 -0.01404 -0.15987 -2.14076 0.09958 0 0 0 -0.52527 0 0.05779 0.04446 0.05579 1.92123 0 0.1304 0 -1.5107 0.00847 0.35329 -2.64776
ILE_4717 -8.14633 0.67005 3.20148 -0.47423 0.28051 0.1052 2.22798 -2.4298 -0.01912 -0.11923 -2.79249 -0.09853 0 0 0 0 0 0.04411 0.00296 0.21003 0.34004 0 -0.29529 0 0.73287 -0.13209 0.71055 -5.98132
THR_4718 -5.2151 0.29615 6.46149 -0.11908 0.05861 0.06749 3.73131 -2.97298 -0.01531 -0.20023 -5.9107 -0.29452 0 0 -1.14281 -0.39809 0 0.61054 -0.00183 0.02676 0.12211 0 -0.58698 4.12761 -1.0874 -0.09941 0.92493 -1.61743
GLU_4719 -3.9898 0.3135 3.57369 -0.45665 0.25993 1.43937 1.58922 -1.65711 -0.02149 -0.14053 -0.51294 -3.036 0 0 0 0 0 0.20735 -0.02581 0.01027 0 3.80303 -0.32607 0 -2.7348 -0.33067 0.51439 -1.52111
GLY_4720 -3.54082 0.34025 3.22186 -5e-05 0 0 1.01058 -1.77371 -0.04631 -0.34354 -0.71779 -0.41222 0 0 0 0 0 0.15816 -0.09849 0 0 0 0.51652 0 0.83697 -0.25962 0.18861 -0.9196
ASP_4721 -6.10371 0.74207 7.35088 -0.10692 0.00071 0.31934 4.22438 -3.35427 -0 -0 -4.47936 -0.43301 0 0 -1.14281 -0.39809 0 0.12812 0.09551 0.05542 0 1.99266 -0.28424 0 -2.3716 -0.0266 0.45826 -3.33327
LEU_4722 -6.78201 0.82982 3.29996 -0.69421 0.42179 0.28399 1.69774 -2.31776 -0 -0 -0.39398 0.01047 0 0 0 0 0 0.81205 0.08602 0.04158 1.66803 0 -0.13578 0 0.18072 -0.22396 0.61564 -0.59988
TRP_4723 -8.99826 0.69662 5.12913 -0.68073 0.13223 0.33031 3.31463 -3.05982 -0.00742 -0.08605 -0.37802 -0.4356 0 0 0 0 0 0.25576 0.01298 0.16252 0 2.91223 -0.05015 0 1.6906 -0.27245 0.41666 1.08518
ILE_4724 -6.77331 1.08677 3.34573 -0.50323 0.37307 0.12184 2.18452 -2.27562 -0.00331 -0.03361 -0.39813 -0.07755 0 0 0 0 0 0.10459 -0.0239 0.03459 0.39094 0 -0.42008 0 0.73287 -0.29514 0.73544 -1.69351
ARG_4725 -5.19293 0.29611 4.54384 -0.94319 0.11819 0.62358 1.54585 -2.14424 -0.02334 -0.16895 -2.05562 0.01118 0 0 0 -0.35733 0 0.01291 -0.01315 0.15445 2.6073 0 -0.05716 0 -1.2888 -0.3324 0.88148 -1.78222
THR_4726 -7.18937 0.56126 5.26414 -0.10622 0.05934 0.07685 2.36692 -2.98697 -0.00616 -0.10655 -2.22278 -0.658 0 0 0 0 0 0.00667 -0.0062 0.00032 0.092 0 -0.56479 2.32735 -1.0874 -0.40161 0.80366 -3.77754
TYR_4727 -9.91386 0.70312 5.58231 -0.82722 0.04761 0.31519 3.08666 -3.1586 -0.00901 -0.16938 -2.13656 -0.2628 0 0 0 0 0 0.04901 -0.00489 0.04482 0 2.37922 -0.21938 0.00651 1.2797 -0.28579 0.88255 -2.6108
GLY_4728 -4.04757 0.28552 4.50773 -5e-05 0 0 2.48678 -2.25671 -0 -0 -2.50554 -0.40468 0 0 0 0 0 0.02735 -0.05704 0 0 0 0.32228 0 0.83697 0.44827 0.45351 0.09685
ARG_4729 -6.48107 0.38329 7.32246 -0.80896 0.14952 0.56949 3.55707 -3.2115 -0.0109 -0.06492 -3.82709 0.08217 0 0 0 -1.96642 0 0.02715 0.05051 0.18294 2.9033 0 -0.14543 0 -1.2888 0.26649 0.30197 -2.00874
LEU_4730 -8.91272 1.11483 3.498 -0.6544 0.20746 0.22642 2.78363 -2.89346 -0 -0 -2.16471 0.08807 0 0 0 0 0 0.01848 0.02536 0.19642 0.90973 0 -0.2187 0 0.18072 -0.29798 0.54641 -5.34642
PHE_4731 -11.1726 1.28345 5.11523 -0.83927 0.67741 0.36342 3.13949 -3.39346 -0.01616 -0.12607 -2.83551 -0.36544 0 0 0 0 0 0.05957 0.0049 0.03856 0 4.55596 -0.22441 0 1.0402 -0.12529 0.69908 -2.12096
GLN_4732 -7.25068 0.71735 6.32315 -0.37764 0.05818 0.2289 2.93961 -3.13097 -0 -0 -3.00567 -0.57463 0 0 0 -0.39417 0 0.02281 0.01623 0.28104 0 3.16336 0.0341 0 -0.18838 -0.02368 0.60685 -0.55424
LYS_4733 -5.66772 0.30532 6.0932 -0.61731 0.2655 0.32969 2.61836 -2.74901 -0.0338 -0.12989 -2.65018 0.21848 0 0 0 0 0 0.02324 0.03039 0.14558 2.21445 0 -0.01228 0 -1.5107 -0.15968 0.38643 -0.89994
LEU_4734 -9.33658 0.86707 5.32783 -0.47995 0.18129 0.11023 3.56542 -3.31303 -0 -0 -3.33979 0.23081 0 0 0 0 0 0.0163 -0.03921 0.25317 0.46131 0 -0.24711 0 0.18072 -0.31368 0.52079 -5.35441
CYS_4735 -6.46366 0.40554 5.18167 -0.06872 0 0.03254 2.65794 -2.64903 -0 -0 -2.43522 0.09019 0 0 0 0 0 0.03194 0.04227 0.00976 0.87781 0 0.40622 0 3.6196 -0.10599 0.76475 2.39761
SER_4736 -2.70272 0.07183 3.49027 -0.02433 0 0.02315 1.47412 -1.61536 -0.00951 -0.06006 -0.51233 -0.29787 0 0 0 0 0 0.00719 -0.03722 0.02067 0.46529 0 0.3165 0.60313 -0.77834 0.04932 0.53124 1.01495
SER_4737 -2.18381 0.09671 3.04687 -0.02663 0 0.06205 1.31996 -1.37272 -0 -0 -0.74546 -0.61584 0 0 0 0 0 0.0341 -0.02035 0.00555 0.60085 0 0.29822 0.6003 -0.77834 0.51379 0.17628 1.01153
SER_4738 -2.61775 0.29747 3.42489 -0.0308 0.05103 0.0313 1.09764 -1.50949 -0.06383 -0.36661 -0.56645 0.36904 0 0 0 0 0 0.03439 -0.04736 0.01032 0.75861 0 -0.21389 0.6 -0.77834 0.90705 0.37011 1.75736
ALA_4739 -3.75033 0.42625 2.70905 -0.02826 0.02661 0 1.87434 -1.67039 -0 -0 -1.12064 -0.60389 0 0 -0.79559 0 0 0.01149 -0.10083 0 0 0 0.2446 0 1.8394 0.52007 0.43845 0.02033
GLU_4740 -7.33634 0.39461 6.78812 -0.19538 0.02652 0.28235 3.11834 -2.95264 -0.04304 -0.22135 -3.31845 -0.42237 0 0 0 -1.10042 0 0.03246 -0.0315 0.09535 0 3.38869 0.02411 0 -2.7348 0.04058 0.25195 -3.91324
ILE_4741 -7.35758 0.97675 2.49217 -0.47386 0.39118 0.10061 2.63362 -2.10957 -0 -0 -2.27963 -0.01328 0 0 0 0 0 0.01556 -0.02185 0.0936 0.2985 0 -0.71318 0 0.73287 -0.06185 0.94916 -4.34678
PRO_4742 -6.29818 1.01096 1.23274 -0.20116 0.00339 0.14253 1.0269 -0.94946 -0 -0 -0.44221 -0.00467 0 0 0 0 0 0.01514 0.01507 0.02098 0.38337 0 -0.74482 0 -2.4119 -0.16946 1.14193 -6.22884
ILE_4743 -5.99793 0.38659 1.78107 -0.65676 0.4879 0.15071 1.93862 -1.66921 -0.02864 -0.16047 -2.68754 0.09319 0 0 0 0 0 0.00526 0.00481 0.02171 0.90555 0 -0.46859 0 0.73287 -0.05553 0.50591 -4.71049
GLY_4744 -4.2913 0.47425 3.18171 -0.00129 0 0 2.33339 -1.87354 -0.02864 -0.16047 -1.37746 -0.33601 0 0 0 0 0 0.00997 -0.02532 0 0 0 -1.10079 0 0.83697 0.35757 0.37279 -1.62817
ILE_4745 -7.57833 0.72616 3.10868 -0.4449 0.35441 0.08408 2.5271 -2.37912 -0.00157 -0.00661 -2.42831 0.07694 0 0 0 0 0 0.33371 -0.02075 0.04634 0.4827 0 -0.47205 0 0.73287 0.17688 0.46974 -4.21202
TYR_4746 -11.0322 1.35529 5.25692 -0.70744 0.02458 0.10606 3.22208 -3.42685 -0.037 -0.28252 -4.00861 -0.40584 0 0 -0.75268 0 0 0.41927 0.16549 0.00674 0 2.7827 -0.13863 0.12819 1.2797 -0.18984 0.95135 -5.28327
ARG_4747 -7.50686 0.92297 7.29043 -0.59672 0.11998 0.38425 3.85748 -3.46107 -0.01303 -0.09269 -4.88016 -0.19589 0 0 0 -0.50436 0 4.28209 0.99579 0.41635 2.44926 0 0.00405 0 -1.2888 -0.14168 11.1914 13.2327
THR_4748 -3.90864 0.55438 2.88234 -0.11092 0.10597 0.07747 1.48003 -1.68611 -0 -0 -0.33319 0.14487 0 0 0 0 0 5.63506 -0.01346 0.00657 0.07447 0 -0.15288 2.32123 -1.0874 -0.27697 18.898 24.6108
GLU_4749 -6.11251 0.68107 7.25735 -0.38368 0.17375 0.56547 2.54217 -2.97398 -0.01369 -0.08139 -4.48641 -0.36334 0 0 -1.49713 -0.93703 0 0.46686 0.0093 0.03644 0 3.93703 -0.12423 0 -2.7348 -0.05937 9.34541 5.24729
SER_4750 -4.05595 0.33244 4.50137 -0.01868 0 0.0294 1.45498 -2.16692 -0.00064 -0.00241 -2.27512 -0.92849 0 0 -0.42522 0 0 0.28458 -0.00419 0.06414 0.45003 0 -0.18936 1.86386 -0.77834 1.03279 1.6023 0.77056
HIS_D_4751 -7.60707 1.44041 6.41291 -0.63725 0.41841 0.69506 2.19405 -3.14035 -0.01305 -0.11695 -1.79905 -0.76353 0 0 -1.36602 -0.46037 0 0.16322 0.05427 0.02811 0 3.92296 -0.34625 0 -0.45461 1.90027 1.28153 1.80668
VAL_4752 -5.2262 0.56582 1.99897 -0.24594 0.13794 0.04332 0.61834 -1.50325 -0 -0 1.15444 0.24352 0 0 0 0 0 0.12389 0.38205 0.00678 0.00364 0 -0.03635 0 1.9342 2.24725 1.19232 3.64075
PHE_4753 -4.11562 0.41872 2.78637 -0.86132 0.04906 0.20056 0.73893 -1.48693 -0.034 -0.23301 0.70462 -0.11536 0 0 0 0 0 0.03061 0.90735 0.02876 0 1.85531 -0.16683 0 1.0402 4.93639 0.95986 7.64366
SER_4754 -3.41835 0.36154 2.59092 -0.03639 0.00258 0.04851 1.15726 -1.32741 -0.02531 -0.29317 0.25919 -0.83076 0 0 0 0 0 0.05386 -0.02128 0.02605 0.26121 0 -0.25995 1.73149 -0.77834 3.40245 0.91163 3.81573
THR_4755 -4.11076 0.41087 3.05427 -0.13324 0.08446 0.08875 1.28695 -1.67362 -0.0656 -0.5572 -0.40649 -1.12964 0 0 0 0 0 0.06802 -0.02806 0.02258 0.05381 0 -0.48177 2.35086 -1.0874 -0.45699 0.65034 -2.05986
SER_4756 -3.66466 0.35656 3.46228 -0.0267 0 0.0615 1.21121 -1.55404 -0 -0 -0.654 -0.59582 0 0 0 -0.46037 0 0.01848 -0.02312 0.01782 0.16987 0 -0.46005 0.61492 -0.77834 -0.38263 0.35333 -2.33377
GLU_4757 -2.74848 0.39692 2.9375 -0.26133 0.02916 0.31879 0.9618 -1.18105 -0 -0 -0.08354 -0.21529 0 0 0 0 0 0.00999 -0.00897 0.03817 0 3.06068 -0.02991 0 -2.7348 -0.55535 0.95615 0.89045
PRO_4758 -2.6007 0.37739 2.43238 -0.11627 0.00076 0.0862 0.8471 -0.94868 -0 -0 -1.1492 0.26448 0 0 0 0 0 0.01542 -0.0145 0.02825 0.11758 0 -1.13985 0 -2.4119 -0.5925 0.93435 -3.86968
HIS_4759 -4.03577 0.08019 4.139 -0.36589 0.01311 0.36118 2.21222 -1.9093 -0.02586 -0.13507 -2.8703 -0.44264 0 0 -1.37111 0 0 0.01626 0.00578 0.17621 0 2.22387 -0.06051 0 -0.45461 -0.53884 0.57256 -2.40953
ASP_4760 -1.26205 0.07241 2.02015 -0.26094 0.13198 0.88274 0.49557 -0.85692 -0.02586 -0.13507 -0.24155 -3.61147 0 0 0 0 0 0.11589 -0.02892 0.36221 0 2.19927 -0.34769 0 -2.3716 -0.18823 1.38387 -1.6662
LEU_4761 -4.63646 0.54964 3.77795 -0.48852 0.09576 0.08391 2.3131 -1.95914 -0 -0 -0.32771 0.30588 0 0 0 0 0 0.11888 0.03443 0.00113 1.40134 0 -0.26515 0 0.18072 -0.17288 1.26826 2.28115
ARG_4762 -2.72275 0.45001 2.63673 -0.7336 0.13031 0.50181 1.43965 -1.30422 -0 -0 -0.14912 0.36178 0 0 0 0 0 0.04152 -0.16764 0.01037 1.69713 0 -0.03399 0 -1.2888 -0.16653 0.56685 1.26951
ALA_4763 -4.42584 0.89853 3.52805 -0.02483 9e-05 0 2.57412 -2.07992 -0 -0 -1.88045 -0.40905 0 0 0 0 0 0.02002 -0.12289 0 0 0 -0.16682 0 1.8394 -0.23953 0.31592 -0.17321
GLN_4764 -5.42087 0.86829 5.30618 -0.95054 0.21994 1.08913 2.44612 -2.5985 -0.02467 -0.15616 -1.43799 -1.19346 0 0 0 -0.5594 0 0.00548 -0.1049 0.00052 0 3.19097 -0.15594 0 -0.18838 -0.38494 0.23765 0.18855
SER_4765 -2.57007 0.2286 3.46228 -0.03151 0.00035 0.0553 1.43674 -1.58859 -0 -0 -0.7914 -0.96295 0 0 0 -0.71647 0 0.01209 -0.04946 0.05228 0.18927 0 -0.3355 0.65515 -0.77834 -0.41718 0.27493 -1.87449
GLN_4766 -3.0779 0.27429 3.75782 -0.68009 0.09853 0.80183 1.99471 -1.7372 -0.0037 -0.02301 -0.95575 -0.66625 0 0 0 -0.71647 0 0.0028 -0.03152 0.14034 0 2.2858 -0.16221 0 -0.18838 -0.26113 0.2109 1.06343
ILE_4767 -6.40297 0.67538 3.05455 -0.45409 0.28763 0.09347 2.08987 -2.24361 -0.02457 -0.15567 -1.54058 0.34245 0 0 0 0 0 0.00217 -0.07609 0.08217 0.45277 0 -0.29048 0 0.73287 -0.16484 0.43306 -3.10648
SER_4768 -4.11802 0.79766 3.05555 -0.03235 0.01814 0.03072 1.61944 -1.64917 -0.0037 -0.02301 -0.7497 -0.28306 0 0 0 0 0 0.04536 0.0227 0.01497 0.2524 0 0.37556 0.60504 -0.77834 0.29893 0.5226 0.02174
VAL_4769 -6.6882 0.58985 2.90555 -0.3028 0.16051 0.0575 2.33882 -2.16025 -0 -0 -1.32729 0.1916 0 0 0 0 0 0.00683 -0.20671 0.02687 0.49034 0 0.53125 0 1.9342 0.63258 0.54868 -0.27065
ASN_4770 -5.02662 0.78231 3.52005 -0.36667 0.07036 0.71599 1.58932 -2.1237 -0.00341 -0.04802 -1.6341 -1.69158 0 0 -1.11358 0 0 0.00868 -0.03375 0.07318 0 2.3093 -0.64123 0 -0.93687 -0.08295 0.65013 -3.98315
VAL_4771 -5.14646 0.64543 4.13074 -0.26075 0.14488 0.05099 2.36927 -2.28743 -0.02138 -0.1348 -0.87674 -0.19326 0 0 0 0 0 0.00973 -0.03376 0.06275 0.41944 0 -0.77428 0 1.9342 -0.363 0.55356 0.22913
GLU_4772 -4.74009 0.34412 6.40578 -0.37451 0.11727 0.48424 2.12803 -2.64229 -0.00021 -0.00047 -2.67505 -0.67983 0 0 -1.32432 0 0 0.05803 -0.09301 0.01408 0 3.43467 -0.28656 0 -2.7348 -0.4331 0.39274 -2.60527
ASP_4773 -3.26076 0.68001 5.33285 -0.11167 0.01295 0.33885 2.61099 -2.22002 -0 -0 -5.72266 -0.37047 0 0 0 -0.86468 0 0.03061 -0.07885 0.01858 0 2.52628 -0.368 0 -2.3716 -0.66131 0.37957 -4.09932
CYS_4774 -6.44491 0.89887 4.08574 -0.06377 0 0.04345 1.98058 -2.1292 -0.02138 -0.1348 -1.89291 -0.25198 0 0 -0.60242 0 0 0.02867 -0.0334 0.00127 0.65899 0 0.16221 0 3.6196 -0.65138 0.47333 -0.27344
GLU_4775 -3.28249 0.19082 3.7988 -0.23912 0.05287 0.37018 1.50034 -1.5612 -0 -0 -2.30085 -0.59806 0 0 0 -0.81291 0 0.01387 -0.02003 0.0326 0 3.07935 -0.29072 0 -2.7348 -0.51616 0.40592 -2.9116
ASP_4776 -4.37133 0.30369 4.7483 -0.20576 0.02281 0.66169 2.62938 -2.23042 -0 -0 -3.24981 -1.01674 0 0 -1.02716 0 0 0.00139 -0.02789 0.00846 0 1.85732 -0.81001 0 -2.3716 -0.13402 0.40595 -4.80575
THR_4777 -3.83435 0.38665 1.92158 -0.10775 0.07595 0.07121 0.67754 -1.27142 -0 -0 -0.14894 -0.71818 0 0 0 0 0 0.00541 0.1058 0.04016 0.08446 0 -0.3901 2.26968 -1.0874 0.05502 0.42855 -1.43612
ARG_4778 -5.13013 0.28938 5.27549 -0.59095 0.11899 0.32844 2.07341 -2.28643 -0.0001 -0.00049 -2.67749 -0.0279 0 0 -0.34395 -0.5594 0 0.01058 0.05453 0.25036 2.55529 0 -0.08368 0 -1.2888 -0.10163 0.38651 -1.74799
GLU_4779 -2.72895 0.23457 2.66573 -0.5113 0.29896 1.64173 0.2937 -1.04148 -0.01492 -0.06428 -1.33733 -2.53385 0 0 0 0 0 0.09605 0.21409 0.02474 0 4.48914 -0.04086 0 -2.7348 -0.35457 0.42725 -0.97639
VAL_4780 -6.08495 0.70412 3.40988 -0.38363 0.38031 0.09742 3.20764 -2.43429 -0 -0 -3.21967 -0.0828 0 0 -0.31925 0 0 0.11196 0.03593 0.09556 0.85344 0 -0.78824 0 1.9342 -0.52434 0.60306 -2.40364
LYS_4781 -1.9582 0.26702 1.02275 -0.30198 0.03506 0.14034 0.37962 -0.70422 -0.01492 -0.06428 0.41607 0.05192 0 0 0 0 0 0.02288 -0.01325 0.00265 1.96798 0 -0.05524 0 -1.5107 -0.35507 0.40554 -0.26604
GLY_4782 -1.6859 0.19379 1.58786 -0.00237 0 0 0.33546 -0.83503 -0 -0 0.18048 -0.39626 0 0 0 0 0 0.0224 -0.13477 0 0 0 -1.44123 0 0.83697 0.06581 0.57113 -0.70168
PRO_4783 -2.63729 0.29954 2.04034 -0.13175 0.0031 0.09504 0.89097 -0.97184 -0 -0 -1.07008 0.20811 0 0 0 0 0 0.01191 -0.08646 0.05138 0.13011 0 -1.00424 0 -2.4119 -0.14691 0.73174 -3.99823
TRP_4784 -11.8536 2.09493 2.42689 -0.727 0.41661 0.38259 1.31662 -2.87441 -0.01367 -0.11165 -0.02844 -0.37654 0 0 0 0 0 0.00263 -0.04565 0.02632 0 2.80487 -0.11596 0 1.6906 -0.70222 0.48167 -5.20544
GLY_4785 -2.28805 0.10855 1.85274 -6e-05 0 0 0.60471 -1.15611 -0 -0 -0.09174 -0.40232 0 0 0 0 0 0.00139 -0.14697 0 0 0 -1.49544 0 0.83697 -0.78906 0.32344 -2.64195
SER_4786 -3.98549 0.54008 4.30675 -0.03025 0 0.05124 2.52921 -2.13516 -0 -0 -1.29243 -1.00604 0 0 -0.81931 0 0 0.00694 -0.01558 0.01252 1.00429 0 0.14433 0.62441 -0.77834 -0.56465 0.19205 -1.2154
ARG_4787 -5.64412 0.41636 5.22318 -0.97235 0.26746 0.58285 2.63452 -2.41705 -0.02172 -0.13252 -2.34489 0.47486 0 0 -0.87229 -0.79018 0 0.00406 -0.09248 0.09545 2.78654 0 -0.14053 0 -1.2888 -0.37481 0.28864 -2.31781
ALA_4788 -2.99526 0.35517 2.43546 -0.02773 0.0065 0 1.95242 -1.47467 -0 -0 -0.5874 -0.41063 0 0 -1.93288 0 0 0.00258 -0.04521 0 0 0 0.03358 0 1.8394 -0.59504 0.44686 -0.99686
GLY_4789 -3.58778 0.2413 2.62602 -0.0008 0 0 1.59503 -1.7297 -0 -0 -0.73281 -0.30649 0 0 0 0 0 0.01656 -0.05806 0 0 0 0.72334 0 0.83697 0.39568 0.44493 0.46417
THR_4790 -5.57233 0.67586 4.27308 -0.10962 0.04231 0.06265 3.12768 -2.55611 -0.01216 -0.17878 -1.77881 -0.61749 0 0 -0.31925 0 0 0.0457 0.04903 0.0036 0.0377 0 -0.67366 2.28665 -1.0874 0.93038 0.68266 -0.6883
GLY_4791 -2.624 0.46999 3.46592 -4e-05 0 0 2.23725 -1.6983 -0.00431 -0.06012 -2.08205 -0.39401 0 0 0 0 0 0.04132 -0.25593 0 0 0 0.21226 0 0.83697 0.66752 0.94804 1.7605
GLY_4792 -3.60408 0.51181 2.57593 -5e-05 0 0 0.91125 -1.64131 -0 -0 -0.26371 -0.39747 0 0 0 0 0 0.00568 -0.10046 0 0 0 0.2988 0 0.83697 0.4303 0.51291 0.07657
SER_4793 -4.00485 0.28722 4.8208 -0.02505 0 0.05861 2.37394 -2.11061 -0.04332 -0.34051 -1.52549 -0.57168 0 0 0 -0.59165 0 0.01017 -0.00839 0.01985 0.31972 0 -0.28456 0.84058 -0.77834 0.08046 0.28868 -1.18441
SER_4794 -3.40405 0.35096 4.66621 -0.03566 5e-05 0.06782 2.43809 -1.97528 -0.01488 -0.08436 -2.22505 -0.90043 0 0 -1.50673 0 0 0.05198 -0.06266 0.0526 0.64778 0 0.52297 0.63293 -0.77834 0.28393 0.56107 -0.71104
GLN_4795 -2.77165 0.26292 2.99879 -0.75599 0.33947 1.09785 0.81958 -1.26268 -0.03123 -0.20038 -0.23947 -2.30046 0 0 0 0 0 0.04365 -0.08804 0.01015 0 2.85417 -0.04925 0 -0.18838 0.11609 0.49825 1.1534
GLY_4796 -1.64294 0.36477 1.98236 -5e-05 0 0 0.59866 -0.92841 -0 -0 -0.4535 -0.39531 0 0 -0.77521 0 0 0.00801 -0.10189 0 0 0 0.3132 0 0.83697 -0.0981 0.20892 -0.08252
ARG_4797 -5.32187 0.35379 7.39214 -0.81579 0.2927 0.51933 4.05724 -2.96056 -0.01488 -0.08438 -3.81809 0.14786 0 0 -0.95241 -0.58719 0 0.00939 0.00563 0.13483 3.7154 0 -0.03023 0 -1.2888 -0.06208 0.38531 1.07731
HIS_4798 -2.41463 0.0636 2.24042 -0.79326 0.01566 0.91824 0.48804 -1.14976 -0 -0 -0.59377 -2.4542 0 0 0 -0.67227 0 0.0044 -0.05846 0.02489 0 1.88648 -0.11298 0 -0.45461 -0.3116 0.47696 -2.89686
THR_4799 -4.69325 0.20354 4.25575 -0.11688 0.07072 0.07023 1.64383 -2.0361 -0.01021 -0.05126 0.06759 -0.6132 0 0 0 0 0 0.00171 -0.01923 0.03654 0.0471 0 -0.4736 2.34736 -1.0874 -0.52939 0.3072 -0.57894
GLY_4800 -3.78528 0.38579 3.41319 -0.00023 0 0 2.25473 -1.80189 -0.00524 -0.03185 -2.40126 -0.17929 0 0 0 0 0 0.01381 -0.005 0 0 0 -1.26382 0 0.83697 0.27543 0.24095 -2.05302
GLY_4801 -3.93818 0.43782 2.52691 -4e-05 0 0 1.46708 -1.65734 -0 -0 -0.32575 -0.41266 0 0 0 0 0 0.01146 -0.21938 0 0 0 0.25822 0 0.83697 0.8209 0.2852 0.09121
GLY_4802 -2.77526 0.59838 2.62913 -5e-05 0 0 1.46731 -1.40408 -0.01438 -0.10534 -0.70702 -0.39481 0 0 0 0 0 0.01417 -0.11206 0 0 0 0.38862 0 0.83697 0.27172 0.27043 0.96374
ASP_4803 -5.81886 1.08523 9.06471 -0.24857 0.00194 0.80801 4.74008 -3.5658 -0 -0 -6.05256 -0.02316 0 0 -0.73152 -0.58719 0 0.0019 -0.01489 0.07156 0 3.19428 0.18172 0 -2.3716 5.69415 1.28006 6.7095
PRO_4804 -6.50526 1.49821 3.29186 -0.08243 7e-05 0.04915 0.83664 -1.6752 -0.01981 -0.14231 -0.01331 0.62073 0 0 0 0 0 0.00701 -0.18898 0.01115 0.41125 0 -0.63406 0 -2.4119 5.63436 1.45399 2.14116
ALA_4805 -2.18232 0.30241 2.07663 -0.0233 0 0 1.17486 -1.15064 -0 -0 -0.84062 -0.3658 0 0 0 0 0 0.00812 -0.00217 0 0 0 -0.35976 0 1.8394 -0.2241 0.38895 0.64167
GLU_4806 -2.65404 0.24328 3.27905 -0.22319 0.03129 0.36641 1.78097 -1.4919 -0.02165 -0.14163 -2.07741 -0.53388 0 0 -0.95241 0 0 0.00679 0.09858 0.01166 0 3.05615 0.16118 0 -2.7348 0.53056 0.27747 -0.9875
HIS_D_4807 -6.53883 1.06076 5.2399 -0.43922 0.0034 0.22127 1.49328 -2.43361 -0.03313 -0.25701 -1.20499 -0.60041 0 0 0 0 0 0.00585 -0.0025 0.21756 0 2.2438 -0.44444 0 -0.45461 1.09579 1.09848 0.27133
PRO_4808 -5.85152 0.7154 4.17789 -0.16648 0.04057 0.10922 1.8002 -1.81895 -0 -0 -1.61843 0.15694 0 0 0 0 0 0.02066 0.05392 0.08458 0.19328 0 -0.94559 0 -2.4119 0.84542 1.26295 -3.35183
LEU_4809 -6.90496 1.20412 2.98742 -0.52898 0.34097 0.13609 1.95676 -2.20238 -0 -0 -0.63694 0.29745 0 0 0 0 0 0.02053 0.01408 0.18411 0.31419 0 -0.25674 0 0.18072 0.26283 0.60639 -2.02433
LEU_4810 -3.64661 0.39234 2.12237 -0.71074 0.30933 0.31622 0.46924 -1.49122 -0.00121 -0.01687 1.13769 0.09713 0 0 0 0 0 0.19719 -0.04954 0.01428 1.01425 0 -0.24511 0 0.18072 -0.07164 0.538 0.55582
ARG_4811 -4.03218 0.18594 3.58956 -0.79283 0.10199 0.54712 0.75567 -1.59092 -0 -0 0.35816 0.30885 0 0 -0.41891 0 0 0.19423 0.00366 0.04668 1.52514 0 -0.1455 0 -1.2888 -0.12127 0.46568 -0.30772
ARG_4812 -3.76351 0.18281 3.84481 -0.98584 0.30277 0.77846 1.40961 -1.5638 -0 -0 -1.32109 -0.06179 0 0 -0.41891 0 0 0.0063 0.13614 0.01389 2.27666 0 -0.23876 0 -1.2888 0.1011 0.35958 -0.23038
LYS_4813 -6.89357 0.69654 6.85967 -0.48619 0.11738 0.27855 3.10217 -2.98782 -0.00136 -0.01574 -1.73761 0.19221 0 0 0 0 0 0.00213 0.02836 0.05291 1.80861 0 -0.07415 0 -1.5107 0.29324 0.40739 0.13203
SER_4814 -4.08167 0.29393 4.05423 -0.02761 0 0.02181 2.20786 -1.97362 -0 -0 -1.47106 -0.18474 0 0 0 0 0 0.01695 0.00168 0 0.47224 0 -0.0909 0.6104 -0.77834 -0.30269 0.45411 -0.77745
LEU_4815 -5.79986 0.56836 3.59286 -0.69641 0.15161 0.28721 1.90202 -2.17757 -0 -0 -0.88725 0.06767 0 0 0 0 0 0.04078 -0.04618 0.20354 0.86912 0 -0.18357 0 0.18072 -0.30894 0.36009 -1.87581
GLN_4816 -4.78198 0.31282 4.4756 -0.60393 0.26615 1.01847 1.61495 -2.14558 -0.01831 -0.15217 -1.3017 -2.38615 0 0 0 0 0 0.0277 -0.06818 0.01609 0 4.27172 -0.26542 0 -0.18838 -0.22805 0.2433 0.10696
TRP_4817 -10.3867 1.27152 5.596 -0.69834 0.22973 0.37575 2.75772 -3.40644 -0.0241 -0.23195 -1.16961 -0.38675 0 0 0 0 0 0.00519 0.22213 0.0275 0 2.97968 0.06117 0 1.6906 -0.16347 0.57244 -0.67793
ALA_4818 -5.10496 0.30341 3.81693 -0.02034 0 0 2.28449 -2.48836 -0 -0 -1.52384 -0.36653 0 0 0 0 0 0.00566 -0.0028 0 0 0 -0.18961 0 1.8394 -0.11183 0.60464 -0.95373
ARG_4819 -5.82954 0.30657 5.66051 -0.44304 0.04204 0.21658 2.16789 -2.71616 -0 -0 -1.33249 0.353 0 0 0 0 0 0.01845 0.03697 0.14236 2.07347 0 -0.0882 0 -1.2888 -0.3672 0.29686 -0.75073
ARG_4820 -8.31411 0.69788 7.96304 -0.48275 0.09285 0.25442 3.52053 -3.61814 -0.02334 -0.15169 -2.09117 0.41943 0 0 0 0 0 0.01158 0.12162 0.11744 2.08247 0 -0.08383 0 -1.2888 -0.41368 0.50838 -0.67788
LEU_4821 -6.86008 1.01639 2.51812 -0.52889 0.27809 0.13895 1.97336 -2.04382 -0 -0 -0.56956 0.22315 0 0 0 0 0 0.02251 -0.01682 0.33057 0.27066 0 -0.30241 0 0.18072 -0.40411 0.76588 -3.0073
SER_4822 -2.39639 0.10884 3.26946 -0.02818 0.00922 0.02704 1.29778 -1.51124 -0 -0 -1.21439 -0.22093 0 0 0 0 0 0.01934 -0.06731 0.01269 0.88017 0 -0.28709 0.60047 -0.77834 -0.4888 0.53709 -0.23056
ARG_4823 -5.22981 0.35122 5.24915 -0.68825 0.10122 0.45238 2.52098 -2.39093 -0.00096 -0.00546 -0.11337 0.5132 0 0 0 0 0 0.01508 -0.07046 0.12844 2.26511 0 0.03594 0 -1.2888 -0.2979 0.24382 1.79058
LYS_4824 -1.37387 0.05057 1.39265 -0.32189 0.0444 0.1775 0.26859 -0.62331 -0 -0 0.09105 -0.19681 0 0 0 0 0 0.00284 -0.05525 0.00059 1.77273 0 -0.09917 0 -1.5107 -0.27766 0.21536 -0.44237
ALA_4825 -3.05803 0.65271 2.39499 -0.02417 0 0 1.25401 -1.34989 -0 -0 0.9263 -0.20108 0 0 0 0 0 0.00994 0.00073 0 0 0 -0.14438 0 1.8394 -0.67819 0.65653 2.27888
PRO_4826 -1.61763 0.35414 1.08745 -0.09247 0.00094 0.05792 0.38388 -0.49644 -0 -0 0.32956 0.67259 0 0 0 0 0 0.01599 -0.10746 0.00127 0.5005 0 -0.38634 0 -2.4119 -0.55514 0.71273 -1.55043
LYS_4827 -2.91532 0.24136 2.6519 -0.31843 0.03641 0.1554 1.54576 -1.31385 -0 -0 -0.81202 0.20698 0 0 -0.88181 0 0 0.07265 -0.08508 0.01162 2.11395 0 0.01826 0 -1.5107 -0.4059 0.2012 -0.98764
GLN_4828 -1.33215 0.0678 1.3145 -0.33447 0.05561 0.1889 0.3152 -0.64463 -0 -0 0.10198 -0.06701 0 0 0 0 0 0.02173 -0.06357 0.00162 0 2.74494 0.11089 0 -0.18838 -0.51297 0.12166 1.90164
ALA_4829 -3.56499 0.23775 2.03593 -0.02246 0 0 0.61409 -1.38095 -0 -0 0.06792 -0.45766 0 0 0 0 0 0.04509 0.02778 0 0 0 -0.53359 0 1.8394 -0.24451 0.20339 -1.13282
GLY_4830 -3.47289 0.45948 2.71367 -0.00022 0 0 1.06126 -1.40462 -0.0058 -0.07978 -1.10639 -0.31 0 0 0 0 0 0.00892 -0.0122 0 0 0 1.15127 0 0.83697 0.45119 0.22912 0.51998
ARG_4831 -8.94578 0.60467 7.7974 -0.51063 0.04456 0.29135 3.9516 -4.02679 -0.012 -0.06123 -3.56108 -0.13076 0 0 -0.88181 0 0 0.00273 -0.00584 0.01509 2.44188 0 -0.21429 0 -1.2888 0.3399 0.52672 -3.62311
ALA_4832 -6.29883 1.19666 2.24341 -0.02427 7e-05 0 2.33747 -2.37935 -0.01209 -0.14014 -0.88405 -0.39305 0 0 0 0 0 0.00153 -0.00693 0 0 0 -0.31921 0 1.8394 -0.47662 0.61118 -2.70482
ALA_4833 -5.06945 0.59909 3.54047 -0.02294 0 0 2.24414 -2.36689 -0 -0 -0.61824 -0.38674 0 0 0 0 0 0.00604 0.00358 0 0 0 -0.3747 0 1.8394 -0.66073 0.29611 -0.97087
ALA_4834 -4.80951 0.56302 4.1266 -0.02199 0 0 2.72209 -2.55254 -0 -0 -1.41688 -0.358 0 0 0 0 0 0.00049 -0.02232 0 0 0 -0.01082 0 1.8394 -0.34558 0.27882 -0.00722
ALA_4835 -6.20125 0.53065 4.66957 -0.02013 0 0 3.19045 -3.12889 -0 -0 -1.68706 -0.37967 0 0 0 0 0 0.00189 0.1123 0 0 0 -0.31924 0 1.8394 -0.29286 0.34221 -1.34261
GLU_4836 -7.82172 0.57552 9.49913 -0.71755 0.29501 1.40688 4.08263 -4.00742 -0.01515 -0.1448 -4.64711 -0.5677 0 0 0 -1.41499 0 0.00818 0.04397 0.08196 0 3.32553 -0.27109 0 -2.7348 -0.40607 0.68978 -2.73979
TRP_4837 -9.27519 0.83133 6.46347 -0.97456 0.29878 0.3318 3.29863 -3.82534 -0 -0 -2.38899 -0.46225 0 0 0 0 0 0.00428 0.04352 4e-05 0 2.07078 0.1249 0 1.6906 -0.35986 0.70607 -1.42199
ILE_4838 -8.99682 0.77489 5.87047 -0.48624 0.25213 0.09689 3.13152 -3.66633 -0.01527 -0.14321 -2.60831 0.06202 0 0 0 0 0 0.00257 0.02272 0.14259 0.54267 0 -0.41702 0 0.73287 -0.17735 0.5193 -4.35991
SER_4839 -5.82932 0.46916 6.11073 -0.02799 0 0.06313 2.64499 -2.89424 -0.01398 -0.1538 -2.14754 -0.57936 0 0 0 0 0 0.01827 -0.02252 0.05928 0.67395 0 0.34915 0.63089 -0.77834 0.13466 0.45469 -0.83818
GLN_4840 -5.64861 0.19792 6.70215 -0.54302 0.03414 0.52356 3.13984 -2.98136 -0.00496 -0.01942 -3.79343 -0.2186 0 0 -0.43663 -0.82334 0 0.05151 0.00655 0.13234 0 2.97489 -0.15531 0 -0.18838 -0.03116 0.37894 -0.70239
GLN_4841 -5.26794 0.337 6.31613 -0.26834 0.05968 0.20975 2.98983 -2.91964 -0.01527 -0.14321 -2.98422 -0.49926 0 0 0 -0.79018 0 0.01103 -0.02065 0.07193 0 2.73267 0.00833 0 -0.18838 -0.20936 0.36542 -0.20469
ARG_4842 -6.55232 0.34793 6.88548 -0.66092 0.17125 0.3711 3.14358 -3.29032 -0.00021 -0.00047 -2.89669 0.25501 0 0 -0.42992 0 0 0.13589 -0.06686 0.10445 2.45559 0 -0.18046 0 -1.2888 -0.31938 0.31005 -1.50603
LEU_4843 -4.22231 0.18957 3.62584 -0.52845 0.27293 0.16287 1.55631 -1.77987 -0.00368 -0.06771 -0.86312 0.12477 0 0 0 0 0 0.03545 -0.04441 0.05607 0.09806 0 -0.13565 0 0.18072 -0.55771 0.48217 -1.41813
SER_4844 -3.13223 0.25232 3.74852 -0.03516 0.02361 0.02904 1.48393 -1.60551 -0.01313 -0.12674 -2.19 -0.16883 0 0 -0.43663 0 0 0.15017 -0.01967 0.01404 0.56561 0 -0.04661 1.7869 -0.77834 -0.41599 0.63976 -0.27495
LEU_4845 -4.95274 0.29824 4.62233 -0.46077 0.18029 0.08248 2.50581 -2.31594 -0 -0 -1.53076 0.3089 0 0 0 0 0 0.16557 -0.00828 0.13675 0.35909 0 -0.2735 0 0.18072 -0.33694 0.65722 -0.38155
TYR_4846 -5.22982 0.23863 4.91943 -0.99938 0.07659 0.46856 2.31415 -2.41622 -0.00095 -0.01013 -2.06612 -0.27081 0 0 -0.70726 0 0 0.07208 -0.05059 0.00194 0 1.94284 -0.19249 0.00015 1.2797 -0.1214 0.47049 -0.2806
ARG_4847 -4.95535 0.45781 6.3279 -0.45439 0.05323 0.23241 2.59244 -2.73813 -0 -0 -3.14136 0.42433 0 0 -0.21367 -0.86468 0 0.09094 -0.06318 0.02383 2.08941 0 -0.18684 0 -1.2888 -0.14225 0.60678 -1.14957
ARG_4848 -5.47814 0.28516 5.63091 -0.85802 0.14333 0.60981 2.63367 -2.55325 -0.00368 -0.06771 -2.44963 0.19578 0 0 0 0 0 2.18992 -0.03469 0.11259 2.46479 0 -0.02752 0 -1.2888 -0.24999 0.78866 2.04319
SER_4849 -4.39985 0.19846 5.30481 -0.02409 0 0.02299 2.37619 -2.41753 -0.0098 -0.11808 -1.85442 -0.37788 0 0 0 0 0 0.03582 -0.03555 0.00283 0.51453 0 0.293 0.60265 -0.77834 -0.05782 0.49461 -0.22745
GLU_4850 -6.62053 0.24182 8.22727 -0.35925 0.0848 0.43098 3.0094 -3.50346 -0 -0 -3.16267 -0.65898 0 0 0 0 0 0.10179 -0.02945 0.07729 0 3.81206 -0.16802 0 -2.7348 -0.11769 0.40348 -0.96595
ARG_4851 -6.02631 0.11684 6.59765 -0.37151 0.02605 0.1662 2.80834 -3.02316 -0.00095 -0.01013 -2.06666 0.26806 0 0 -0.60242 0 0 2.5563 0.08689 0.14083 2.07187 0 -0.11889 0 -1.2888 -0.31571 0.86081 1.8753
GLN_4852 -5.71037 0.37693 6.44432 -0.37377 0.05757 0.22927 2.80346 -2.8901 -0 -0 -3.03244 -0.48075 0 0 0 0 0 0.0914 0.05036 0.02044 0 3.61539 0.00888 0 -0.18838 -0.27848 0.88282 1.62652
GLU_4853 -6.90239 1.04766 9.31915 -0.64895 0.18376 1.2068 4.15902 -3.99844 -0.03053 -0.25092 -5.96957 -0.70331 0 0 0 0 0 0.04668 -0.00152 0.00317 0 3.57305 -0.30456 0 -2.7348 -0.3449 0.81344 -1.53717
LEU_4854 -7.70558 1.16409 4.17776 -0.46586 0.1586 0.10061 2.67596 -2.77585 -0 -0 -1.92621 0.21056 0 0 0 0 0 0.33978 0.01072 0.30907 0.55751 0 -0.22049 0 0.18072 -0.38125 0.95653 -2.63331
SER_4855 -4.72354 0.18915 5.60314 -0.02357 0 0.02176 2.2687 -2.59355 -0.01292 -0.14504 -1.94962 -0.28786 0 0 0 0 0 0.02037 -0.03937 0.00208 0.46126 0 0.32395 0.60988 -0.77834 0.00864 0.52623 -0.51863
GLU_4856 -6.68326 0.49329 8.37687 -0.40654 0.03541 0.78423 3.18876 -3.60752 -0.04941 -0.28354 -4.31101 -0.39422 0 0 0 0 0 0.02434 0.12097 0.04181 0 3.18924 -0.31814 0 -2.7348 -0.09902 0.32594 -2.30658
LEU_4857 -7.12568 0.73518 5.20567 -0.62049 0.30658 0.20515 2.74149 -2.98378 -0.01041 -0.14328 -2.95153 -0.13414 0 0 0 0 0 0.11299 -0.0001 0.05922 1.11042 0 -0.18452 0 0.18072 -0.11361 0.55758 -3.05255
VAL_4858 -7.79187 0.57606 2.44284 -0.29415 0.15487 0.06208 2.34045 -2.50815 -0.01609 -0.08058 -1.52415 0.00751 0 0 0 0 0 0.45998 -0.04839 0.00219 0.02823 0 -0.33589 0 1.9342 0.08751 0.52745 -3.9759
LYS_4859 -8.94648 0.74291 9.31534 -0.48051 0.14594 0.27592 3.93615 -4.00901 -0 -0 -5.94976 0.11413 0 0 0 -0.80689 0 0.01193 -0.03144 0.18993 2.5617 0 -0.01907 0 -1.5107 -0.21946 0.44176 -4.2376
ASN_4860 -6.28204 0.4224 7.41118 -0.18222 0.03532 0.26909 3.37269 -3.42794 -0.02312 -0.14144 -3.25531 -0.3208 0 0 0 0 0 0.0086 0.13954 0.00164 0 1.44555 0.31591 0 -0.93687 -0.20288 0.41187 -0.93881
ARG_4861 -7.66747 1.07381 8.4541 -1.13728 0.24072 0.73849 4.11629 -3.78044 -0.01186 -0.16797 -5.38204 0.2215 0 0 0 -0.74934 0 0.00176 0.18892 0.2095 4.07987 0 -0.09964 0 -1.2888 -0.17953 0.49906 -0.64035
MET_4862 -11.6774 1.7583 6.56852 -0.3253 0.05385 0.08876 4.03883 -3.80482 -0 -0 -3.12801 -0.03817 0 0 0 0 0 0.00587 -0.00015 0.07633 1.75306 0 -0.007 0 0.60916 -0.26176 0.67576 -3.61419
LYS_4863 -7.60233 0.50281 6.96251 -0.3044 0.0304 0.13451 3.38744 -3.15419 -0.02628 -0.1421 -3.24433 0.0525 0 0 0 0 0 0.01582 0.03981 0.16735 1.71702 0 0.00443 0 -1.5107 -0.23061 0.53527 -2.6651
HIS_D_4864 -5.61079 0.31994 5.5703 -0.37839 0.00684 0.45245 1.80185 -2.69517 -0 -0 -0.95121 -0.36707 0 0 0 0 0 0.00598 0.19278 0.04289 0 2.2142 0.01207 0 -0.45461 -0.26947 0.37516 0.26775
LEU_4865 -5.69576 0.33613 3.13493 -0.46984 0.15626 0.12042 1.71209 -1.9341 -0 -0 -0.37663 0.17665 0 0 0 0 0 0.00264 -0.04354 0.17613 0.32888 0 -0.31261 0 0.18072 -0.25342 0.30484 -2.45621
GLY_4866 -2.6669 0.11869 2.7729 -6e-05 0 0 1.42026 -1.38671 -0.00633 -0.04596 -1.28071 -0.35127 0 0 0 0 0 0.05181 -0.13574 0 0 0 -1.53449 0 0.83697 -0.01303 0.23967 -1.98092
LEU_4867 -6.48423 0.82507 3.0503 -0.46969 0.26941 0.08996 1.38138 -1.70853 -0.00633 -0.04596 -0.58125 0.20914 0 0 0 0 0 0.01368 0.14393 0.02921 0.49813 0 -0.37762 0 0.18072 0.00328 0.82987 -2.14954
PRO_4868 -3.7539 0.37756 2.94853 -0.13148 0.0065 0.09654 0.91902 -1.17237 -0.00869 -0.10831 -0.01614 0.18799 0 0 0 0 0 0.04444 -0.07874 0.01709 0.17813 0 -1.00476 0 -2.4119 -0.57175 1.06379 -3.41846
THR_4869 -5.0366 0.76022 2.98709 -0.11608 0.05091 0.05381 1.99625 -1.76944 -0 -0 -1.569 -1.3182 0 0 0 0 0 0.06292 0.30469 0.10607 0.15766 0 -0.28641 2.28181 -1.0874 -0.60933 0.71444 -2.31659
THR_4870 -4.60005 0.36565 4.95781 -0.11623 0.03735 0.05726 2.2251 -2.31135 -0 -0 -2.26813 -1.23268 0 0 0 0 0 0.05718 0.17251 0.07499 0.11371 0 0.04313 2.31127 -1.0874 -0.34522 0.76465 -0.78049
GLY_4871 -3.98766 0.61901 3.35096 -5e-05 0 0 1.35566 -1.78275 -0.00404 -0.01643 -0.2117 -0.46004 0 0 0 0 0 0.96539 -0.13549 0 0 0 0.40799 0 0.83697 -0.04409 0.54452 1.43825
TYR_4872 -7.87158 0.86318 4.6436 -0.99903 0.16812 0.37335 2.88683 -2.79539 -0.0224 -0.16181 -1.79074 -0.24369 0 0 -0.9582 0 0 0.52398 -0.0309 0.0059 0 2.72138 -0.18875 0.57173 1.2797 0.44925 0.73505 0.15958
ASP_4873 -3.18447 0.07592 4.88828 -0.11574 0.0176 0.36867 1.84974 -1.98255 -0 -0 -2.7244 -0.2068 0 0 0 -0.80689 0 0.01963 -0.00798 0.21962 0 1.78613 -0.02181 0 -2.3716 0.17924 1.13873 -0.87869
GLU_4874 -3.81837 0.16314 4.62867 -0.21068 0.04015 0.31812 1.95401 -1.91809 -0 -0 -2.14445 -0.53753 0 0 0 -0.86591 0 0.04957 -0.02546 0.05634 0 2.93169 -0.11612 0 -2.7348 -0.00364 0.66934 -1.56402
MET_4875 -5.38926 0.47133 3.34456 -0.36866 0.09104 0.20786 1.47409 -1.72194 -0 -0 -0.63922 -0.5767 0 0 0 0 0 0.05487 -0.05263 0.09645 3.50874 0 -0.16699 0 0.60916 0.01222 0.29544 1.25038
ASN_4876 -4.68729 0.24594 5.02845 -0.18994 0.01247 0.26 1.79716 -2.3474 -0.01378 -0.09519 -1.27796 -0.43783 0 0 -1.5291 -0.43102 0 0.05911 0.0517 0.08936 0 2.20258 0.18463 0 -0.93687 -0.07939 0.60684 -1.48754
ASP_4877 -2.27363 0.11328 2.56302 -0.10364 0.00558 0.29842 0.35831 -1.17291 -0.01378 -0.09519 -0.02333 -0.32931 0 0 0 0 0 0.23201 0.05784 0.00145 0 2.49567 0.23832 0 -2.3716 0.14031 0.5233 0.64411
HIS_4878 -6.04047 0.18398 4.9816 -0.45864 0.02589 0.55366 1.32869 -2.40782 -0.03804 -0.27271 -0.73976 -0.14924 0 0 -0.46895 0 0 1.19705 0.12111 9e-05 0 1.49474 -0.76262 0 -0.45461 0.6439 0.24678 -1.01537
GLN_4879 -4.04728 0.46615 4.07814 -0.60638 0.11385 0.57599 0.7716 -1.97368 -0.02541 -0.16033 -0.3276 -0.81946 0 0 0 0 0 3.38362 3.59628 0.07146 0 2.69781 0.15269 0 -0.18838 0.52907 15.2086 23.4968
ASN_4880 -3.76911 0.92842 3.84702 -0.3618 0.19661 0.76204 1.14381 -1.82134 -0.01028 -0.04824 -0.33516 0.02639 0 0 -0.79975 0 0 4.60015 2.26124 0.02544 0 3.33206 0.15246 0 -0.93687 0.04091 31.038 40.272
THR_4881 -3.50314 0.91892 3.24925 -0.09009 0.00811 0.0303 1.36607 -1.57905 -0 -0 -0.41774 -0.35541 0 0 0 0 0 1.36389 0.17443 0.57308 5.03376 0 0.13612 2.26319 -1.0874 1.6394 17.5802 27.3039
LEU_4882 -5.95446 1.2173 1.74642 -0.60819 0.29949 0.21678 1.08326 -1.80463 -0 -0 -0.61774 -0.07622 0 0 0 0 0 2.01482 0.00239 0.00273 1.15157 0 -0.01233 0 0.18072 2.26857 2.28293 3.39341
SER_4883 -6.8899 2.16044 5.62461 -0.04538 0.00583 0.07417 2.63235 -2.97468 -0.02552 -0.21118 -1.99417 -0.02706 0 0 -0.83936 -0.36158 0 0.5935 0.01668 0.02758 0.70475 0 -0.02008 1.98338 -0.77834 0.74101 1.10222 1.49928
TYR_4884 -9.07641 0.77522 3.09459 -0.98273 0.08384 0.56315 2.66088 -2.49007 -0.01483 -0.05984 -2.22073 -0.32231 0 0 0 0 0 0.25327 0.04067 0.01692 0 1.57994 -0.34242 0.01001 1.2797 -0.07758 0.61484 -4.61391
VAL_4885 -6.96629 0.85014 0.94812 -0.29147 0.26081 0.07017 1.48767 -1.76047 -0.00308 -0.02273 -0.50184 -0.22015 0 0 0 0 0 0.04947 0.28729 0.02111 0.27354 0 -0.78052 0 1.9342 -0.32963 0.6003 -4.09338
LEU_4886 -7.924 0.75478 2.45634 -0.48995 0.22062 0.10333 2.34198 -2.0164 -0.01651 -0.06586 -2.62278 0.09386 0 0 0 0 0 0.02025 -0.0316 0.02925 0.83949 0 -0.29711 0 0.18072 -0.29309 0.65188 -6.06481
ILE_4887 -8.59632 1.13576 2.05805 -0.48828 0.43133 0.10272 1.67944 -2.0601 -0.00239 -0.00863 -0.55311 0.11292 0 0 0 0 0 0.00421 -0.03224 0.04028 0.45342 0 -0.77969 0 0.73287 -0.33105 0.41625 -5.68455
ASN_4888 -5.37614 0.66452 4.61009 -0.39786 0.10201 0.80935 1.8328 -2.24469 -0.04349 -0.48413 -1.72396 -0.90082 0 0 -0.45491 -0.59195 0 0.01185 -0.04503 0.00368 0 1.61856 -1.04768 0 -0.93687 -0.27029 1.01684 -3.84812
PRO_4889 -6.19758 0.97884 2.82203 -0.18054 0.00037 0.12919 0.71649 -1.13009 -0.01434 -0.15042 -0.27177 0.12592 0 0 0 0 0 0.06237 -0.02124 0.00134 0.80524 0 -1.10579 0 -2.4119 -0.28153 1.64972 -4.47368
PRO_4890 -3.63411 0.77068 3.25603 -0.12333 0.00158 0.09035 1.68154 -1.35338 -0.00567 -0.06158 -1.63213 0.23367 0 0 0 0 0 0.03396 0.02579 0.01402 0.15182 0 -1.16288 0 -2.4119 -0.47322 1.55098 -3.04779
PRO_4891 -5.16371 0.58179 3.75959 -0.06761 0 0.0423 1.67852 -1.7072 -0 -0 -1.64431 0.58564 0 0 0 0 0 0.10012 -0.25989 0.08198 0.23628 0 -0.96232 0 -2.4119 0.17604 1.19351 -3.78118
ASP_4892 -3.13361 0.28727 3.86548 -0.12268 0.02384 0.37858 1.24849 -1.70355 -0.00616 -0.10655 -2.60969 -0.44185 0 0 0 -0.94381 0 0.4473 0.38585 0.16291 0 2.88379 -0.43224 0 -2.3716 0.52348 0.95523 -0.70952
THR_4893 -5.69834 0.39549 4.96234 -0.1713 0.0613 0.06127 2.95047 -2.41462 -0.00567 -0.06158 -3.84364 0.02117 0 0 0 0 0 0.11239 -0.0517 0.03374 0.05552 0 0.06109 2.31079 -1.0874 0.12561 0.70777 -1.47531
ARG_4894 -3.43477 0.12838 2.58631 -0.50372 0.0597 0.25067 0.85794 -1.33133 -0.01853 -0.16887 -0.63665 0.65267 0 0 0 0 0 0.06285 -0.01523 0.00778 2.0527 0 -0.12621 0 -1.2888 -0.18056 0.31531 -0.73035
LEU_4895 -7.51924 0.61845 1.77592 -0.48463 0.2628 0.09617 1.33826 -1.94688 -0.03786 -0.29191 -1.56013 0.25218 0 0 0 0 0 0.01916 -0.02177 0.12168 0.46656 0 -0.35385 0 0.18072 -0.33711 0.4506 -6.97089
GLU_4896 -4.34563 0.5961 4.80809 -0.18263 0.03135 0.248 1.77099 -2.11264 -0.03138 -0.22815 -1.78397 -0.50974 0 0 -0.47934 0 0 0.02931 0.04422 0.13859 0 3.03676 0.05729 0 -2.7348 -0.05673 1.20659 -0.49771
PRO_4897 -3.57891 0.84261 1.36598 -0.18708 0.00301 0.13548 0.46793 -0.72704 -0 -0 -0.21638 0.00252 0 0 0 0 0 0.17106 -0.04811 0.00622 1.11997 0 -0.88873 0 -2.4119 -0.28419 1.369 -2.85857
SER_4898 -3.02648 0.08948 3.35858 -0.02936 0.02837 0.02951 1.26816 -1.51546 -0 -0 -1.58641 0.05671 0 0 0 0 0 0.32686 1.06397 5e-05 0.04666 0 0.36677 0.62483 -0.77834 -0.18166 0.94108 1.08332
ASP_4899 -7.02759 0.53165 8.94772 -0.10118 0.00969 0.27805 3.73906 -3.84787 -0.03489 -0.22197 -6.27778 -0.23265 0 0 -0.47934 -0.50436 0 0.12011 -0.01172 0.20198 0 1.9468 0.10584 0 -2.3716 0.05972 0.75023 -4.4201
ILE_4900 -7.08607 0.73635 3.68002 -0.61176 0.38341 0.11724 2.53773 -2.45176 -0.00598 -0.01762 -2.88263 0.26471 0 0 0 0 0 0.04324 -0.03654 0.0244 0.97414 0 -0.77856 0 0.73287 -0.42609 0.57769 -4.22519
VAL_4901 -7.78993 0.79047 2.23657 -0.27905 0.21409 0.05729 2.87328 -2.34032 -0.00908 -0.03059 -2.92129 -0.16858 0 0 0 0 0 0.02309 -0.0498 0.11764 0.23116 0 -0.67168 0 1.9342 -0.47227 0.39373 -5.86106
TYR_4902 -11.4783 1.39228 3.88453 -0.64253 0.03416 0.33527 4.11957 -3.23433 -0.00598 -0.01762 -4.04429 -0.19719 0 0 -0.14607 0 0 0.01806 -0.06206 0.02663 0 2.55663 0.08885 0.02001 1.2797 -0.24743 0.5143 -5.80575
LEU_4903 -9.69545 1.01518 3.66685 -0.48806 0.15779 0.09795 2.48413 -2.76967 -0.00148 -0.00412 -2.82711 0.10833 0 0 0 0 0 0.01192 0.52299 0.0255 0.64616 0 -0.10556 0 0.18072 -0.11305 0.93616 -6.15083
ILE_4904 -7.66254 0.5682 3.00687 -0.59123 0.36872 0.1065 2.44863 -2.42995 -0 -0 -2.33776 0.33401 0 0 0 0 0 0.02818 -0.03625 0.00919 0.93615 0 -0.72334 0 0.73287 -0.3501 1.04068 -4.55114
ARG_4905 -5.82413 0.36891 5.9073 -0.73096 0.1233 0.4756 3.40008 -2.54245 -0.00148 -0.00412 -5.39198 0.48954 0 0 0 -1.10042 0 0.18496 -0.00322 0.12347 2.16573 0 0.15767 0 -1.2888 -0.24463 0.74038 -2.99526
SER_4906 -3.20915 0.29064 2.81897 -0.03268 0 0.0745 0.84404 -1.25899 -0.01398 -0.13532 -0.38788 -0.44454 0 0 0 0 0 0.87086 0.21685 0.00853 0.33666 0 -0.25753 0.60887 -0.77834 -0.15353 0.42906 -0.17298
ASP_4907 -2.58917 0.35668 3.664 -0.20803 0.04387 0.6675 1.66971 -1.49927 -0.00432 -0.01795 -1.54094 -1.211 0 0 0 -0.68803 0 2.09263 0.68804 0.00499 0 1.94084 -0.82771 0 -2.3716 -0.25971 1.41954 1.33008
PRO_4908 -2.68631 0.42034 2.31183 -0.08921 0.00146 0.05569 1.20141 -0.95992 -0 -0 -1.13871 0.66873 0 0 -0.49123 0 0 0.37603 -0.13712 0.01914 0.5866 0 -0.47131 0 -2.4119 -0.2967 1.64601 -1.39517
LEU_4909 -2.64102 0.09855 2.99334 -0.47165 0.22216 0.08307 0.94485 -1.39243 -0 -0 -0.41762 0.27491 0 0 0 0 0 0.05326 0.02468 0.01852 0.43525 0 -0.34394 0 0.18072 -0.40637 0.50627 0.16256
ALA_4910 -2.25302 0.06834 2.01558 -0.02243 0 0 0.40531 -1.15452 -0 -0 -0.13722 -0.17971 0 0 0 0 0 0.02668 -0.00096 0 0 0 -0.08432 0 1.8394 -0.40479 0.24088 0.35921
HIS_D_4911 -3.15049 0.24715 2.57317 -0.4319 0.01397 0.30153 1.04099 -1.42553 -0 -0 -1.00194 -0.12245 0 0 -0.85428 0 0 0.00228 -0.05521 0.30558 0 1.49597 -0.06638 0 -0.45461 -0.49126 0.3999 -1.67352
VAL_4912 -4.73332 0.82502 2.69415 -0.28349 0.23162 0.05607 1.81246 -1.90119 -0 -0 -0.8982 0.36793 0 0 -0.85428 0 0 0.00956 -0.09154 0.0074 0.13811 0 -0.24647 0 1.9342 -0.55815 0.49856 -0.99155
ALA_4913 -4.46716 0.33365 2.50677 -0.02278 0 0 2.221 -1.93577 -0.00044 -0.00119 -2.42864 -0.34406 0 0 -0.58793 0 0 0.0021 -0.0442 0 0 0 0.0861 0 1.8394 -0.29388 0.32022 -2.81682
SER_4914 -5.08238 0.6307 5.22162 -0.02616 0 0.04717 3.84206 -2.55586 -0.00478 -0.04712 -2.52407 -1.16029 0 0 -1.69614 0 0 0.00359 -0.00924 0.04516 1.29432 0 -0.38132 0.61699 -0.77834 -0.07321 0.31061 -2.3267
SER_4915 -3.54695 0.12295 4.05143 -0.03371 0.0003 0.04328 2.24054 -1.9571 -0.00706 -0.05977 -1.61183 -0.75864 0 0 0 -0.67302 0 0.01486 0.0453 0.0489 0.15722 0 -0.29264 1.80174 -0.77834 -0.38181 0.31338 -1.26097
SER_4916 -2.43992 0.30664 3.25613 -0.03042 0.0004 0.05237 1.32333 -1.458 -0 -0 -0.14575 -1.02153 0 0 -0.9908 0 0 0.00069 0.01117 0.00133 0.25524 0 -0.30452 0.60997 -0.77834 -0.67896 0.16631 -1.86467
GLN_4917 -5.50407 0.49402 5.3162 -0.24079 0.03022 0.17417 3.60505 -2.66978 -0.00672 -0.07465 -3.27667 -0.45955 0 0 -2.10015 0 0 0.0085 -0.04061 0.04068 0 2.98769 -0.02945 0 -0.18838 -0.15473 0.35191 -1.7371
SER_4918 -4.21299 0.50878 4.51807 -0.03361 0.00714 0.05941 1.86026 -2.15012 -0.009 -0.0873 -0.49999 -0.88169 0 0 0 0 0 0.04143 -0.07932 0.00312 0.41013 0 -0.18176 0.60011 -0.77834 -0.04543 0.45888 -0.49221
ARG_4919 -3.52861 0.31441 4.39193 -0.68183 0.22123 0.47775 1.77011 -1.9881 -0 -0 -1.33356 -0.04682 0 0 -0.80688 0 0 0.00993 -0.05643 0.0578 2.56195 0 -0.18811 0 -1.2888 -0.3265 0.4324 -0.00814
LYS_4920 -2.29332 0.26562 2.8862 -0.33459 0.06824 0.21713 1.06473 -1.31657 -0 -0 -0.8827 -0.38304 0 0 0 0 0 0.22438 -0.08034 0.00858 1.53111 0 -0.12137 0 -1.5107 -0.22703 0.39103 -0.49263
SER_4921 -2.11733 0.28251 3.11289 -0.02639 0 0.04173 1.09494 -1.35239 -0.02149 -0.25512 0.11384 -0.87159 0 0 0 0 0 0.73987 1.46122 0.00016 0.8637 0 -0.02934 0.66976 -0.77834 -0.09153 0.48042 3.31751
SER_4922 -2.4909 0.21346 3.03185 -0.02875 0 0.05674 1.24095 -1.34058 -0.03725 -0.40671 -0.32207 -0.29299 0 0 -0.80481 0 0 0.3198 0.29064 0.03026 0.19222 0 -0.4589 1.72185 -0.77834 0.25233 1.41658 1.80537
CYS_4923 -4.41336 0.5697 2.90845 -0.0863 0.00204 0.05383 1.55656 -1.5584 -0.01577 -0.15159 0.56738 -0.43874 0 0 0 0 0 0.04152 -0.04475 0.00797 0.12759 0 -0.05101 0 3.6196 0.61284 1.45652 4.76408
SER_4924 -1.72698 0.20709 1.2982 -0.03387 0.00257 0.05988 0.3589 -0.75649 -0.01377 -0.15232 0.1512 -0.9872 0 0 0 0 0 0.03186 -0.07189 0.00222 0.44675 0 -0.1633 0.6045 -0.77834 0.16467 0.55513 -0.80119
HIS_4925 -5.25187 0.84005 4.64873 -0.40852 0.00376 0.18351 2.26269 -2.31905 -0.03223 -0.24563 -2.20599 -0.81231 0 0 0 0 0 0.01861 0.12749 0.02394 0 1.99672 0.03989 0 -0.45461 0.162 0.43788 -0.98495
LYS_4926 -7.19539 1.20365 6.90447 -0.33219 0.0517 0.15942 2.71605 -2.89705 -0.00281 -0.02144 -3.62089 0.13156 0 0 0 -0.22299 0 0.01782 -0.02065 0.13863 2.0685 0 0.04546 0 -1.5107 0.143 0.59981 -1.64405
LEU_4927 -6.07434 0.55447 2.57031 -0.48816 0.22573 0.0933 1.59659 -1.76922 -0.01898 -0.09924 -0.60958 0.33148 0 0 0 0 0 0.01379 -0.06857 0.06999 0.73959 0 -0.08504 0 0.18072 -0.60036 0.55604 -2.88149
SER_4928 -2.12166 0.06335 2.79438 -0.03437 0.00498 0.061 1.17206 -1.32947 -0 -0 -0.133 -0.98331 0 0 0 0 0 0.01241 0.03855 0.00548 0.49774 0 -0.13748 0.60185 -0.77834 -0.56765 0.36097 -0.47251
SER_4929 -2.76352 0.33104 3.19067 -0.03164 0 0.07255 1.01476 -1.45046 -0.00574 -0.09411 0.06263 -0.22976 0 0 0 0 0 0.01866 -0.00237 2e-05 0.54625 0 -0.18281 0.60811 -0.77834 -0.5472 0.30894 0.06767
CYS_4930 -2.86433 0.18233 1.62335 -0.05909 0.01291 0.02178 0.5163 -0.77312 -0 -0 0.01126 -0.93742 0 0 0 0 0 0.01997 0.07377 0.14494 0.05272 0 0.28188 0 3.6196 0.11302 0.46504 2.50492
ASN_4931 -5.04967 0.49689 4.66483 -0.37426 0.0323 0.70721 1.37796 -2.20194 -0.01898 -0.09924 -0.12449 -0.63174 0 0 0 0 0 0.03614 0.11812 0.02017 0 2.09699 0.28526 0 -0.93687 2.14577 0.9044 3.44884
PRO_4932 -3.84678 0.62749 2.04261 -0.19536 0.00326 0.1396 0.65266 -1.0348 -0.01558 -0.13525 -0.53506 0.07962 0 0 0 0 0 0.02502 -0.01369 0.00204 0.44641 0 -0.98063 0 -2.4119 1.55126 0.88449 -2.71458
GLU_4933 -5.25073 0.21355 7.28905 -0.63064 0.23633 1.03636 3.24562 -2.89527 -0.00708 -0.04379 -4.30616 -1.54282 0 0 -0.89711 -0.83309 0 0.14106 -0.05602 0.03686 0 4.26119 0.19593 0 -2.7348 0.09039 0.8051 -1.64607
THR_4934 -4.22293 0.50654 4.59297 -0.12083 0.05773 0.061 1.97856 -2.16022 -0.01558 -0.13525 -1.61618 -1.10407 0 0 0 0 0 0.04529 0.08304 0.00109 0.10634 0 -0.10358 2.30916 -1.0874 0.02651 0.71642 -0.08139
ARG_4935 -3.78744 0.26835 5.46027 -0.66653 0.1104 0.45728 2.38775 -2.20271 -0.00183 -0.02666 -3.34822 0.13131 0 0 -1.36898 -0.83309 0 0.01656 -0.07186 0.35265 2.2005 0 -0.1493 0 -1.2888 -0.52677 0.34946 -2.53765
ASP_4936 -4.27763 0.63953 5.31178 -0.12072 0.01824 0.37787 2.19191 -2.29788 -0.0071 -0.04426 -0.81055 -0.18472 0 0 0 0 0 0.00467 -0.04322 0.00027 0 2.40583 -0.35051 0 -2.3716 -0.69556 0.41018 0.15655
GLU_4937 -3.41439 0.27202 4.02501 -0.22269 0.03413 0.33849 1.5405 -1.8189 -0 -0 -1.35395 -0.6405 0 0 0 0 0 0.00338 0.00796 0.05541 0 2.92279 -0.08516 0 -2.7348 -0.61916 0.45504 -1.23482
THR_4938 -3.06443 0.44788 3.48231 -0.1299 0.06452 0.07039 1.37829 -1.69463 -0 -0 -1.20311 -0.48782 0 0 -0.47187 -0.68822 0 0.00405 -0.0537 0.02235 0.06535 0 -0.28242 4.5068 -1.0874 -0.47783 0.50295 0.90355
GLN_4939 -3.65459 0.18259 4.07268 -0.65402 0.14426 0.71525 1.7583 -1.79565 -0.02472 -0.2368 -0.6894 -0.63427 0 0 0 -0.68822 0 0.04239 -0.02317 0.09671 0 1.53363 0.11908 0 -0.18838 0.02601 0.4349 0.53657
LEU:CtermProteinFull_4940 -6.2509 0.80871 4.18068 -0.50907 0.16376 0.20521 2.30721 -2.29306 -0.03074 -0.19686 -3.39974 0.7435 0 0 -0.9286 0 0 0.21589 0 0.06724 0.92666 0 0 0 0.18072 0.30083 0.62686 -2.88171
VRT_4941 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 614.66 0 0 0 0 0 0 0 0 0 614.66
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 542112 DOMAINID 537157 MODEL 2 2023-08-12_00000230_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 742.723 tmscore: 0.07428 5a6eB_205 prob: 100 ident: 95.74
SSBOND     CYS A  242    CYS A  280                                       2.17  
SSBOND     CYS A  777    CYS A  785                                       2.03  
SSBOND     CYS B 1477    CYS B 1515                                       2.18  
SSBOND     CYS B 2012    CYS B 2020                                       2.03  
SSBOND     CYS C 2712    CYS C 2750                                       2.18  
SSBOND     CYS C 3247    CYS C 3255                                       2.03  
SSBOND     CYS D 3947    CYS D 3985                                       2.21  
SSBOND     CYS D 4482    CYS D 4490                                       2.03  
ATOM      1  N   MET A   1      -2.021  48.593 -77.127  1.00 27.680          N  
ATOM      2  CA  MET A   1      -2.718  47.990 -78.262  1.00 27.650          C  
ATOM      3  C   MET A   1      -3.719  46.939 -77.754  1.00 27.150          C  
ATOM      4  O   MET A   1      -3.691  46.619 -76.570  1.00 26.380          O  
ATOM      5  CB  MET A   1      -1.704  47.357 -79.206  1.00 38.720          C  
ATOM      6  CG  MET A   1      -0.712  48.297 -79.851  1.00 38.720          C  
ATOM      7  SD  MET A   1       0.223  47.453 -81.126  1.00 38.720          S  
ATOM      8  CE  MET A   1       1.289  46.335 -80.233  1.00 38.720          C  
ATOM      9 1H   MET A   1      -1.478  49.385 -77.440  1.00 33.220          H  
ATOM     10 2H   MET A   1      -2.698  48.902 -76.443  1.00 33.220          H  
ATOM     11 3H   MET A   1      -1.409  47.911 -76.703  1.00 33.220          H  
ATOM     12  HA  MET A   1      -3.253  48.781 -78.777  1.00 33.180          H  
ATOM     13 1HB  MET A   1      -1.142  46.612 -78.650  1.00 46.470          H  
ATOM     14 2HB  MET A   1      -2.184  46.850 -79.997  1.00 46.470          H  
ATOM     15 1HG  MET A   1      -1.234  49.141 -80.306  1.00 46.470          H  
ATOM     16 2HG  MET A   1      -0.009  48.678 -79.110  1.00 46.470          H  
ATOM     17 1HE  MET A   1       1.842  45.752 -80.939  1.00 46.470          H  
ATOM     18 2HE  MET A   1       1.970  46.889 -79.594  1.00 46.470          H  
ATOM     19 3HE  MET A   1       0.712  45.660 -79.632  1.00 46.470          H  
ATOM     20  N   PRO A   2      -4.672  46.440 -78.576  1.00 27.640          N  
ATOM     21  CA  PRO A   2      -5.589  45.367 -78.211  1.00 27.320          C  
ATOM     22  C   PRO A   2      -4.796  44.144 -77.785  1.00 26.650          C  
ATOM     23  O   PRO A   2      -3.834  43.778 -78.442  1.00 26.970          O  
ATOM     24  CB  PRO A   2      -6.358  45.140 -79.515  1.00 40.980          C  
ATOM     25  CG  PRO A   2      -6.299  46.491 -80.216  1.00 40.980          C  
ATOM     26  CD  PRO A   2      -4.934  47.024 -79.912  1.00 40.980          C  
ATOM     27  HA  PRO A   2      -6.253  45.702 -77.404  1.00 32.780          H  
ATOM     28 1HB  PRO A   2      -5.883  44.331 -80.087  1.00 49.180          H  
ATOM     29 2HB  PRO A   2      -7.385  44.818 -79.295  1.00 49.180          H  
ATOM     30 1HG  PRO A   2      -6.462  46.387 -81.287  1.00 49.180          H  
ATOM     31 2HG  PRO A   2      -7.103  47.141 -79.842  1.00 49.180          H  
ATOM     32 1HD  PRO A   2      -4.245  46.637 -80.662  1.00 49.180          H  
ATOM     33 2HD  PRO A   2      -4.982  48.117 -79.895  1.00 49.180          H  
ATOM     34  N   LEU A   3      -5.211  43.465 -76.734  1.00 25.810          N  
ATOM     35  CA  LEU A   3      -4.438  42.322 -76.288  1.00 25.220          C  
ATOM     36  C   LEU A   3      -5.082  40.990 -76.678  1.00 25.350          C  
ATOM     37  O   LEU A   3      -6.277  40.962 -76.955  1.00 25.460          O  
ATOM     38  CB  LEU A   3      -4.175  42.466 -74.798  1.00 35.540          C  
ATOM     39  CG  LEU A   3      -3.422  43.746 -74.390  1.00 35.540          C  
ATOM     40  CD1 LEU A   3      -3.251  43.727 -72.910  1.00 35.540          C  
ATOM     41  CD2 LEU A   3      -2.061  43.812 -75.091  1.00 35.540          C  
ATOM     42  H   LEU A   3      -6.030  43.767 -76.223  1.00 30.970          H  
ATOM     43  HA  LEU A   3      -3.500  42.370 -76.795  1.00 30.260          H  
ATOM     44 1HB  LEU A   3      -5.131  42.467 -74.278  1.00 42.650          H  
ATOM     45 2HB  LEU A   3      -3.601  41.654 -74.434  1.00 42.650          H  
ATOM     46  HG  LEU A   3      -4.005  44.631 -74.651  1.00 42.650          H  
ATOM     47 1HD1 LEU A   3      -2.720  44.624 -72.590  1.00 42.650          H  
ATOM     48 2HD1 LEU A   3      -4.221  43.687 -72.423  1.00 42.650          H  
ATOM     49 3HD1 LEU A   3      -2.675  42.862 -72.652  1.00 42.650          H  
ATOM     50 1HD2 LEU A   3      -1.533  44.704 -74.758  1.00 42.650          H  
ATOM     51 2HD2 LEU A   3      -1.517  42.938 -74.819  1.00 42.650          H  
ATOM     52 3HD2 LEU A   3      -2.159  43.862 -76.164  1.00 42.650          H  
ATOM     53  N   PRO A   4      -4.303  39.882 -76.747  1.00 25.440          N  
ATOM     54  CA  PRO A   4      -4.744  38.556 -77.136  1.00 25.640          C  
ATOM     55  C   PRO A   4      -5.943  37.964 -76.386  1.00 24.850          C  
ATOM     56  O   PRO A   4      -6.057  38.094 -75.168  1.00 23.970          O  
ATOM     57  CB  PRO A   4      -3.492  37.708 -76.842  1.00 38.460          C  
ATOM     58  CG  PRO A   4      -2.335  38.648 -77.027  1.00 38.460          C  
ATOM     59  CD  PRO A   4      -2.811  39.960 -76.508  1.00 38.460          C  
ATOM     60  HA  PRO A   4      -4.953  38.596 -78.192  1.00 30.770          H  
ATOM     61 1HB  PRO A   4      -3.550  37.296 -75.824  1.00 46.150          H  
ATOM     62 2HB  PRO A   4      -3.453  36.856 -77.517  1.00 46.150          H  
ATOM     63 1HG  PRO A   4      -1.449  38.284 -76.482  1.00 46.150          H  
ATOM     64 2HG  PRO A   4      -2.050  38.688 -78.081  1.00 46.150          H  
ATOM     65 1HD  PRO A   4      -2.552  40.051 -75.457  1.00 46.150          H  
ATOM     66 2HD  PRO A   4      -2.316  40.704 -77.125  1.00 46.150          H  
ATOM     67  N   ASP A   5      -6.814  37.305 -77.154  1.00 25.260          N  
ATOM     68  CA  ASP A   5      -8.018  36.633 -76.671  1.00 24.740          C  
ATOM     69  C   ASP A   5      -8.381  35.425 -77.554  1.00 24.620          C  
ATOM     70  O   ASP A   5      -8.863  35.584 -78.697  1.00 24.910          O  
ATOM     71  CB  ASP A   5      -9.218  37.574 -76.585  1.00 34.840          C  
ATOM     72  CG  ASP A   5     -10.407  36.851 -75.932  1.00 34.840          C  
ATOM     73  OD1 ASP A   5     -10.235  35.670 -75.624  1.00 34.840          O  
ATOM     74  OD2 ASP A   5     -11.457  37.442 -75.747  1.00 34.840          O  
ATOM     75  H   ASP A   5      -6.622  37.255 -78.151  1.00 30.310          H  
ATOM     76  HA  ASP A   5      -7.816  36.272 -75.665  1.00 29.690          H  
ATOM     77 1HB  ASP A   5      -8.954  38.456 -75.997  1.00 41.810          H  
ATOM     78 2HB  ASP A   5      -9.501  37.909 -77.584  1.00 41.810          H  
ATOM     79  N   GLY A   6      -8.122  34.223 -77.031  1.00 24.260          N  
ATOM     80  CA  GLY A   6      -8.337  32.958 -77.736  1.00 24.190          C  
ATOM     81  C   GLY A   6      -9.805  32.728 -78.102  1.00 24.090          C  
ATOM     82  O   GLY A   6     -10.114  31.868 -78.928  1.00 24.100          O  
ATOM     83  H   GLY A   6      -7.756  34.199 -76.090  1.00 29.110          H  
ATOM     84 1HA  GLY A   6      -7.728  32.950 -78.642  1.00 29.030          H  
ATOM     85 2HA  GLY A   6      -7.985  32.138 -77.113  1.00 29.030          H  
ATOM     86  N   ALA A   7     -10.715  33.496 -77.483  1.00 24.070          N  
ATOM     87  CA  ALA A   7     -12.143  33.429 -77.756  1.00 24.080          C  
ATOM     88  C   ALA A   7     -12.440  33.787 -79.207  1.00 24.600          C  
ATOM     89  O   ALA A   7     -13.488  33.416 -79.738  1.00 24.900          O  
ATOM     90  CB  ALA A   7     -12.912  34.368 -76.846  1.00 33.710          C  
ATOM     91  H   ALA A   7     -10.394  34.190 -76.789  1.00 28.880          H  
ATOM     92  HA  ALA A   7     -12.472  32.405 -77.580  1.00 28.900          H  
ATOM     93 1HB  ALA A   7     -13.976  34.286 -77.049  1.00 40.450          H  
ATOM     94 2HB  ALA A   7     -12.717  34.111 -75.805  1.00 40.450          H  
ATOM     95 3HB  ALA A   7     -12.587  35.389 -77.028  1.00 40.450          H  
ATOM     96  N   ARG A   8     -11.551  34.566 -79.830  1.00 24.780          N  
ATOM     97  CA  ARG A   8     -11.773  35.004 -81.193  1.00 25.370          C  
ATOM     98  C   ARG A   8     -10.793  34.378 -82.176  1.00 25.880          C  
ATOM     99  O   ARG A   8     -11.173  34.094 -83.316  1.00 26.250          O  
ATOM    100  CB  ARG A   8     -11.654  36.517 -81.279  1.00 35.280          C  
ATOM    101  CG  ARG A   8     -12.663  37.319 -80.430  1.00 35.280          C  
ATOM    102  CD  ARG A   8     -14.082  37.170 -80.890  1.00 35.280          C  
ATOM    103  NE  ARG A   8     -14.273  37.624 -82.275  1.00 35.280          N  
ATOM    104  CZ  ARG A   8     -14.494  38.905 -82.669  1.00 35.280          C  
ATOM    105  NH1 ARG A   8     -14.551  39.886 -81.787  1.00 35.280          N  
ATOM    106  NH2 ARG A   8     -14.653  39.171 -83.957  1.00 35.280          N  
ATOM    107  H   ARG A   8     -10.691  34.837 -79.345  1.00 29.740          H  
ATOM    108  HA  ARG A   8     -12.772  34.704 -81.494  1.00 30.440          H  
ATOM    109 1HB  ARG A   8     -10.656  36.808 -80.953  1.00 42.340          H  
ATOM    110 2HB  ARG A   8     -11.757  36.830 -82.316  1.00 42.340          H  
ATOM    111 1HG  ARG A   8     -12.607  36.978 -79.395  1.00 42.340          H  
ATOM    112 2HG  ARG A   8     -12.395  38.374 -80.471  1.00 42.340          H  
ATOM    113 1HD  ARG A   8     -14.387  36.127 -80.826  1.00 42.340          H  
ATOM    114 2HD  ARG A   8     -14.731  37.754 -80.243  1.00 42.340          H  
ATOM    115  HE  ARG A   8     -14.241  36.914 -82.997  1.00 42.340          H  
ATOM    116 1HH1 ARG A   8     -14.430  39.696 -80.805  1.00 42.340          H  
ATOM    117 2HH1 ARG A   8     -14.714  40.834 -82.095  1.00 42.340          H  
ATOM    118 1HH2 ARG A   8     -14.608  38.424 -84.636  1.00 42.340          H  
ATOM    119 2HH2 ARG A   8     -14.816  40.119 -84.263  1.00 42.340          H  
ATOM    120  N   THR A   9      -9.544  34.157 -81.764  1.00 26.000          N  
ATOM    121  CA  THR A   9      -8.590  33.611 -82.726  1.00 26.590          C  
ATOM    122  C   THR A   9      -7.375  32.878 -82.145  1.00 26.430          C  
ATOM    123  O   THR A   9      -6.856  33.262 -81.094  1.00 26.100          O  
ATOM    124  CB  THR A   9      -8.078  34.748 -83.644  1.00 36.990          C  
ATOM    125  OG1 THR A   9      -7.099  34.225 -84.567  1.00 36.990          O  
ATOM    126  CG2 THR A   9      -7.462  35.868 -82.820  1.00 36.990          C  
ATOM    127  H   THR A   9      -9.267  34.408 -80.811  1.00 31.200          H  
ATOM    128  HA  THR A   9      -9.163  32.920 -83.331  1.00 31.910          H  
ATOM    129  HB  THR A   9      -8.915  35.149 -84.219  1.00 44.390          H  
ATOM    130  HG1 THR A   9      -7.058  34.804 -85.348  1.00 44.390          H  
ATOM    131 1HG2 THR A   9      -7.116  36.643 -83.490  1.00 44.390          H  
ATOM    132 2HG2 THR A   9      -8.199  36.283 -82.136  1.00 44.390          H  
ATOM    133 3HG2 THR A   9      -6.638  35.499 -82.261  1.00 44.390          H  
ATOM    134  N   PRO A  10      -6.853  31.831 -82.838  1.00 26.780          N  
ATOM    135  CA  PRO A  10      -5.624  31.122 -82.516  1.00 26.830          C  
ATOM    136  C   PRO A  10      -4.403  32.033 -82.607  1.00 27.260          C  
ATOM    137  O   PRO A  10      -3.354  31.727 -82.046  1.00 27.440          O  
ATOM    138  CB  PRO A  10      -5.591  29.982 -83.545  1.00 40.240          C  
ATOM    139  CG  PRO A  10      -6.460  30.445 -84.683  1.00 40.240          C  
ATOM    140  CD  PRO A  10      -7.560  31.253 -84.029  1.00 40.240          C  
ATOM    141  HA  PRO A  10      -5.713  30.713 -81.499  1.00 32.200          H  
ATOM    142 1HB  PRO A  10      -4.552  29.802 -83.859  1.00 48.290          H  
ATOM    143 2HB  PRO A  10      -5.950  29.051 -83.083  1.00 48.290          H  
ATOM    144 1HG  PRO A  10      -5.867  31.034 -85.399  1.00 48.290          H  
ATOM    145 2HG  PRO A  10      -6.848  29.576 -85.237  1.00 48.290          H  
ATOM    146 1HD  PRO A  10      -7.881  31.991 -84.763  1.00 48.290          H  
ATOM    147 2HD  PRO A  10      -8.388  30.600 -83.708  1.00 48.290          H  
ATOM    148  N   GLY A  11      -4.538  33.159 -83.318  1.00 27.520          N  
ATOM    149  CA  GLY A  11      -3.441  34.107 -83.457  1.00 28.020          C  
ATOM    150  C   GLY A  11      -3.360  35.036 -82.244  1.00 27.390          C  
ATOM    151  O   GLY A  11      -2.519  35.941 -82.181  1.00 27.730          O  
ATOM    152  H   GLY A  11      -5.419  33.382 -83.780  1.00 33.020          H  
ATOM    153 1HA  GLY A  11      -2.503  33.565 -83.572  1.00 33.620          H  
ATOM    154 2HA  GLY A  11      -3.590  34.696 -84.361  1.00 33.620          H  
ATOM    155  N   GLY A  12      -4.277  34.865 -81.297  1.00 26.550          N  
ATOM    156  CA  GLY A  12      -4.336  35.666 -80.096  1.00 25.950          C  
ATOM    157  C   GLY A  12      -4.957  37.029 -80.335  1.00 25.290          C  
ATOM    158  O   GLY A  12      -6.037  37.332 -79.832  1.00 24.870          O  
ATOM    159  H   GLY A  12      -4.980  34.129 -81.388  1.00 31.860          H  
ATOM    160 1HA  GLY A  12      -4.915  35.128 -79.343  1.00 31.140          H  
ATOM    161 2HA  GLY A  12      -3.329  35.785 -79.700  1.00 31.140          H  
ATOM    162  N   VAL A  13      -4.294  37.854 -81.110  1.00 25.340          N  
ATOM    163  CA  VAL A  13      -4.794  39.199 -81.341  1.00 24.850          C  
ATOM    164  C   VAL A  13      -5.885  39.197 -82.402  1.00 24.490          C  
ATOM    165  O   VAL A  13      -5.666  38.798 -83.548  1.00 24.880          O  
ATOM    166  CB  VAL A  13      -3.630  40.110 -81.727  1.00 34.990          C  
ATOM    167  CG1 VAL A  13      -4.108  41.493 -82.041  1.00 34.990          C  
ATOM    168  CG2 VAL A  13      -2.659  40.144 -80.583  1.00 34.990          C  
ATOM    169  H   VAL A  13      -3.428  37.499 -81.529  1.00 30.410          H  
ATOM    170  HA  VAL A  13      -5.220  39.574 -80.411  1.00 29.820          H  
ATOM    171  HB  VAL A  13      -3.142  39.713 -82.617  1.00 41.980          H  
ATOM    172 1HG1 VAL A  13      -3.255  42.108 -82.310  1.00 41.980          H  
ATOM    173 2HG1 VAL A  13      -4.801  41.456 -82.874  1.00 41.980          H  
ATOM    174 3HG1 VAL A  13      -4.600  41.922 -81.162  1.00 41.980          H  
ATOM    175 1HG2 VAL A  13      -1.839  40.759 -80.858  1.00 41.980          H  
ATOM    176 2HG2 VAL A  13      -3.148  40.552 -79.698  1.00 41.980          H  
ATOM    177 3HG2 VAL A  13      -2.301  39.143 -80.375  1.00 41.980          H  
ATOM    178  N   CYS A  14      -7.059  39.718 -82.039  1.00 23.810          N  
ATOM    179  CA  CYS A  14      -8.208  39.705 -82.936  1.00 23.450          C  
ATOM    180  C   CYS A  14      -8.197  40.794 -83.994  1.00 23.540          C  
ATOM    181  O   CYS A  14      -9.042  41.693 -84.006  1.00 23.540          O  
ATOM    182  CB  CYS A  14      -9.512  39.822 -82.149  1.00 32.970          C  
ATOM    183  SG  CYS A  14     -10.979  39.779 -83.204  1.00 32.970          S  
ATOM    184  H   CYS A  14      -7.164  40.059 -81.094  1.00 28.570          H  
ATOM    185  HA  CYS A  14      -8.218  38.745 -83.451  1.00 28.140          H  
ATOM    186 1HB  CYS A  14      -9.583  39.012 -81.423  1.00 39.570          H  
ATOM    187 2HB  CYS A  14      -9.521  40.762 -81.601  1.00 39.570          H  
ATOM    188  HG  CYS A  14     -10.491  40.692 -84.058  1.00 39.570          H  
ATOM    189  N   ARG A  15      -7.311  40.620 -84.958  1.00 23.670          N  
ATOM    190  CA  ARG A  15      -7.101  41.557 -86.053  1.00 23.800          C  
ATOM    191  C   ARG A  15      -8.380  41.888 -86.810  1.00 23.630          C  
ATOM    192  O   ARG A  15      -8.560  43.029 -87.232  1.00 23.890          O  
ATOM    193  CB  ARG A  15      -6.062  41.004 -87.019  1.00 33.270          C  
ATOM    194  CG  ARG A  15      -5.812  41.834 -88.293  1.00 33.270          C  
ATOM    195  CD  ARG A  15      -5.298  43.192 -88.021  1.00 33.270          C  
ATOM    196  NE  ARG A  15      -5.126  43.941 -89.247  1.00 33.270          N  
ATOM    197  CZ  ARG A  15      -4.004  43.995 -90.001  1.00 33.270          C  
ATOM    198  NH1 ARG A  15      -2.912  43.329 -89.661  1.00 33.270          N  
ATOM    199  NH2 ARG A  15      -4.014  44.737 -91.096  1.00 33.270          N  
ATOM    200  H   ARG A  15      -6.690  39.813 -84.839  1.00 28.400          H  
ATOM    201  HA  ARG A  15      -6.716  42.478 -85.626  1.00 28.560          H  
ATOM    202 1HB  ARG A  15      -5.112  40.899 -86.498  1.00 39.920          H  
ATOM    203 2HB  ARG A  15      -6.371  40.006 -87.337  1.00 39.920          H  
ATOM    204 1HG  ARG A  15      -5.078  41.317 -88.909  1.00 39.920          H  
ATOM    205 2HG  ARG A  15      -6.738  41.935 -88.861  1.00 39.920          H  
ATOM    206 1HD  ARG A  15      -6.013  43.744 -87.412  1.00 39.920          H  
ATOM    207 2HD  ARG A  15      -4.351  43.139 -87.500  1.00 39.920          H  
ATOM    208  HE  ARG A  15      -5.940  44.470 -89.586  1.00 39.920          H  
ATOM    209 1HH1 ARG A  15      -2.896  42.762 -88.828  1.00 39.920          H  
ATOM    210 2HH1 ARG A  15      -2.085  43.388 -90.238  1.00 39.920          H  
ATOM    211 1HH2 ARG A  15      -4.872  45.260 -91.348  1.00 39.920          H  
ATOM    212 2HH2 ARG A  15      -3.198  44.800 -91.682  1.00 39.920          H  
ATOM    213  N   GLU A  16      -9.282  40.917 -86.950  1.00 23.250          N  
ATOM    214  CA  GLU A  16     -10.537  41.055 -87.694  1.00 23.170          C  
ATOM    215  C   GLU A  16     -11.412  42.230 -87.244  1.00 23.270          C  
ATOM    216  O   GLU A  16     -12.320  42.641 -87.967  1.00 23.250          O  
ATOM    217  CB  GLU A  16     -11.341  39.748 -87.604  1.00 32.470          C  
ATOM    218  CG  GLU A  16     -10.762  38.551 -88.416  1.00 32.470          C  
ATOM    219  CD  GLU A  16      -9.630  37.817 -87.737  1.00 32.470          C  
ATOM    220  OE1 GLU A  16      -9.054  38.379 -86.844  1.00 32.470          O  
ATOM    221  OE2 GLU A  16      -9.332  36.713 -88.110  1.00 32.470          O  
ATOM    222  H   GLU A  16      -9.060  39.989 -86.581  1.00 27.900          H  
ATOM    223  HA  GLU A  16     -10.280  41.220 -88.740  1.00 27.800          H  
ATOM    224 1HB  GLU A  16     -11.407  39.441 -86.560  1.00 38.960          H  
ATOM    225 2HB  GLU A  16     -12.357  39.927 -87.954  1.00 38.960          H  
ATOM    226 1HG  GLU A  16     -11.568  37.844 -88.609  1.00 38.960          H  
ATOM    227 2HG  GLU A  16     -10.413  38.925 -89.378  1.00 38.960          H  
ATOM    228  N   ALA A  17     -11.189  42.720 -86.031  1.00 23.490          N  
ATOM    229  CA  ALA A  17     -11.936  43.831 -85.479  1.00 23.700          C  
ATOM    230  C   ALA A  17     -11.778  45.119 -86.304  1.00 24.530          C  
ATOM    231  O   ALA A  17     -12.684  45.960 -86.313  1.00 24.630          O  
ATOM    232  CB  ALA A  17     -11.477  44.090 -84.065  1.00 33.100          C  
ATOM    233  H   ALA A  17     -10.401  42.340 -85.502  1.00 28.190          H  
ATOM    234  HA  ALA A  17     -12.989  43.557 -85.476  1.00 28.440          H  
ATOM    235 1HB  ALA A  17     -12.048  44.905 -83.631  1.00 39.720          H  
ATOM    236 2HB  ALA A  17     -11.605  43.189 -83.467  1.00 39.720          H  
ATOM    237 3HB  ALA A  17     -10.435  44.354 -84.097  1.00 39.720          H  
ATOM    238  N   ARG A  18     -10.603  45.333 -86.921  1.00 25.110          N  
ATOM    239  CA  ARG A  18     -10.337  46.576 -87.649  1.00 26.000          C  
ATOM    240  C   ARG A  18      -9.461  46.336 -88.882  1.00 26.130          C  
ATOM    241  O   ARG A  18      -8.771  45.331 -88.980  1.00 25.990          O  
ATOM    242  CB  ARG A  18      -9.630  47.594 -86.751  1.00 36.040          C  
ATOM    243  CG  ARG A  18     -10.397  48.061 -85.488  1.00 36.040          C  
ATOM    244  CD  ARG A  18     -11.573  48.927 -85.793  1.00 36.040          C  
ATOM    245  NE  ARG A  18     -12.187  49.439 -84.574  1.00 36.040          N  
ATOM    246  CZ  ARG A  18     -13.130  48.798 -83.828  1.00 36.040          C  
ATOM    247  NH1 ARG A  18     -13.586  47.597 -84.159  1.00 36.040          N  
ATOM    248  NH2 ARG A  18     -13.603  49.394 -82.741  1.00 36.040          N  
ATOM    249  H   ARG A  18      -9.875  44.607 -86.906  1.00 30.130          H  
ATOM    250  HA  ARG A  18     -11.287  46.989 -87.985  1.00 31.200          H  
ATOM    251 1HB  ARG A  18      -8.695  47.179 -86.435  1.00 43.250          H  
ATOM    252 2HB  ARG A  18      -9.398  48.485 -87.332  1.00 43.250          H  
ATOM    253 1HG  ARG A  18     -10.730  47.214 -84.908  1.00 43.250          H  
ATOM    254 2HG  ARG A  18      -9.714  48.649 -84.875  1.00 43.250          H  
ATOM    255 1HD  ARG A  18     -11.236  49.781 -86.379  1.00 43.250          H  
ATOM    256 2HD  ARG A  18     -12.323  48.392 -86.356  1.00 43.250          H  
ATOM    257  HE  ARG A  18     -11.889  50.352 -84.259  1.00 43.250          H  
ATOM    258 1HH1 ARG A  18     -13.238  47.096 -84.996  1.00 43.250          H  
ATOM    259 2HH1 ARG A  18     -14.285  47.150 -83.589  1.00 43.250          H  
ATOM    260 1HH2 ARG A  18     -13.264  50.309 -82.477  1.00 43.250          H  
ATOM    261 2HH2 ARG A  18     -14.303  48.936 -82.176  1.00 43.250          H  
ATOM    262  N   GLY A  19      -9.432  47.293 -89.813  1.00 26.510          N  
ATOM    263  CA  GLY A  19      -8.566  47.162 -90.993  1.00 26.760          C  
ATOM    264  C   GLY A  19      -7.084  46.963 -90.629  1.00 26.740          C  
ATOM    265  O   GLY A  19      -6.355  46.268 -91.348  1.00 26.970          O  
ATOM    266  H   GLY A  19     -10.019  48.109 -89.715  1.00 31.810          H  
ATOM    267 1HA  GLY A  19      -8.905  46.318 -91.594  1.00 32.110          H  
ATOM    268 2HA  GLY A  19      -8.669  48.052 -91.614  1.00 32.110          H  
ATOM    269  N   GLY A  20      -6.656  47.570 -89.515  1.00 26.540          N  
ATOM    270  CA  GLY A  20      -5.299  47.481 -88.992  1.00 26.410          C  
ATOM    271  C   GLY A  20      -5.119  48.495 -87.878  1.00 25.890          C  
ATOM    272  O   GLY A  20      -5.986  49.344 -87.664  1.00 25.950          O  
ATOM    273  H   GLY A  20      -7.302  48.154 -89.005  1.00 31.850          H  
ATOM    274 1HA  GLY A  20      -5.118  46.488 -88.601  1.00 31.690          H  
ATOM    275 2HA  GLY A  20      -4.578  47.663 -89.787  1.00 31.690          H  
ATOM    276  N   GLY A  21      -3.980  48.434 -87.186  1.00 25.470          N  
ATOM    277  CA  GLY A  21      -3.690  49.367 -86.098  1.00 25.050          C  
ATOM    278  C   GLY A  21      -4.168  49.003 -84.666  1.00 24.690          C  
ATOM    279  O   GLY A  21      -4.748  49.868 -84.008  1.00 24.720          O  
ATOM    280  H   GLY A  21      -3.283  47.715 -87.395  1.00 30.560          H  
ATOM    281 1HA  GLY A  21      -2.612  49.538 -86.071  1.00 30.060          H  
ATOM    282 2HA  GLY A  21      -4.121  50.332 -86.361  1.00 30.060          H  
ATOM    283  N   TYR A  22      -3.958  47.772 -84.124  1.00 24.380          N  
ATOM    284  CA  TYR A  22      -3.338  46.550 -84.669  1.00 24.650          C  
ATOM    285  C   TYR A  22      -2.028  46.759 -85.432  1.00 25.160          C  
ATOM    286  O   TYR A  22      -1.953  46.460 -86.627  1.00 25.290          O  
ATOM    287  CB  TYR A  22      -4.355  45.701 -85.443  1.00 34.400          C  
ATOM    288  CG  TYR A  22      -5.527  45.308 -84.602  1.00 34.400          C  
ATOM    289  CD1 TYR A  22      -6.693  46.019 -84.708  1.00 34.400          C  
ATOM    290  CD2 TYR A  22      -5.438  44.254 -83.727  1.00 34.400          C  
ATOM    291  CE1 TYR A  22      -7.777  45.686 -83.931  1.00 34.400          C  
ATOM    292  CE2 TYR A  22      -6.529  43.912 -82.947  1.00 34.400          C  
ATOM    293  CZ  TYR A  22      -7.691  44.630 -83.047  1.00 34.400          C  
ATOM    294  OH  TYR A  22      -8.773  44.319 -82.254  1.00 34.400          O  
ATOM    295  H   TYR A  22      -4.308  47.677 -83.183  1.00 29.260          H  
ATOM    296  HA  TYR A  22      -3.071  45.937 -83.812  1.00 29.580          H  
ATOM    297 1HB  TYR A  22      -4.728  46.189 -86.296  1.00 41.280          H  
ATOM    298 2HB  TYR A  22      -3.867  44.793 -85.781  1.00 41.280          H  
ATOM    299  HD1 TYR A  22      -6.747  46.856 -85.402  1.00 41.280          H  
ATOM    300  HD2 TYR A  22      -4.511  43.701 -83.653  1.00 41.280          H  
ATOM    301  HE1 TYR A  22      -8.694  46.253 -84.005  1.00 41.280          H  
ATOM    302  HE2 TYR A  22      -6.471  43.083 -82.247  1.00 41.280          H  
ATOM    303  HH  TYR A  22      -8.558  43.574 -81.695  1.00 41.280          H  
ATOM    304  N   THR A  23      -1.057  47.391 -84.778  1.00 25.550          N  
ATOM    305  CA  THR A  23       0.273  47.647 -85.338  1.00 26.140          C  
ATOM    306  C   THR A  23       1.126  46.397 -85.114  1.00 25.980          C  
ATOM    307  O   THR A  23       1.053  45.776 -84.061  1.00 25.910          O  
ATOM    308  CB  THR A  23       0.950  48.890 -84.696  1.00 36.360          C  
ATOM    309  OG1 THR A  23       0.145  50.057 -84.924  1.00 36.360          O  
ATOM    310  CG2 THR A  23       2.321  49.134 -85.325  1.00 36.360          C  
ATOM    311  H   THR A  23      -1.228  47.668 -83.821  1.00 30.660          H  
ATOM    312  HA  THR A  23       0.183  47.817 -86.411  1.00 31.370          H  
ATOM    313  HB  THR A  23       1.067  48.735 -83.633  1.00 43.630          H  
ATOM    314  HG1 THR A  23       0.488  50.789 -84.401  1.00 43.630          H  
ATOM    315 1HG2 THR A  23       2.774  50.011 -84.868  1.00 43.630          H  
ATOM    316 2HG2 THR A  23       2.961  48.293 -85.170  1.00 43.630          H  
ATOM    317 3HG2 THR A  23       2.205  49.305 -86.394  1.00 43.630          H  
ATOM    318  N   ASN A  24       1.961  46.017 -86.078  1.00 26.030          N  
ATOM    319  CA  ASN A  24       2.765  44.798 -85.917  1.00 25.980          C  
ATOM    320  C   ASN A  24       3.957  44.947 -84.955  1.00 26.630          C  
ATOM    321  O   ASN A  24       5.123  45.006 -85.366  1.00 27.170          O  
ATOM    322  CB  ASN A  24       3.246  44.298 -87.267  1.00 36.390          C  
ATOM    323  CG  ASN A  24       3.847  42.920 -87.174  1.00 36.390          C  
ATOM    324  OD1 ASN A  24       3.604  42.218 -86.183  1.00 36.390          O  
ATOM    325  ND2 ASN A  24       4.604  42.521 -88.171  1.00 36.390          N  
ATOM    326  H   ASN A  24       2.016  46.556 -86.930  1.00 31.240          H  
ATOM    327  HA  ASN A  24       2.116  44.031 -85.488  1.00 31.180          H  
ATOM    328 1HB  ASN A  24       2.410  44.273 -87.966  1.00 43.670          H  
ATOM    329 2HB  ASN A  24       3.991  44.985 -87.667  1.00 43.670          H  
ATOM    330 1HD2 ASN A  24       5.021  41.611 -88.151  1.00 43.670          H  
ATOM    331 2HD2 ASN A  24       4.765  43.125 -88.950  1.00 43.670          H  
ATOM    332  N   ARG A  25       3.620  44.999 -83.672  1.00 26.640          N  
ATOM    333  CA  ARG A  25       4.525  45.149 -82.537  1.00 27.240          C  
ATOM    334  C   ARG A  25       4.067  44.198 -81.431  1.00 26.900          C  
ATOM    335  O   ARG A  25       3.056  43.522 -81.574  1.00 26.510          O  
ATOM    336  CB  ARG A  25       4.564  46.589 -82.030  1.00 37.900          C  
ATOM    337  CG  ARG A  25       5.078  47.617 -83.019  1.00 37.900          C  
ATOM    338  CD  ARG A  25       6.522  47.503 -83.298  1.00 37.900          C  
ATOM    339  NE  ARG A  25       6.969  48.586 -84.154  1.00 37.900          N  
ATOM    340  CZ  ARG A  25       6.942  48.582 -85.510  1.00 37.900          C  
ATOM    341  NH1 ARG A  25       6.476  47.545 -86.193  1.00 37.900          N  
ATOM    342  NH2 ARG A  25       7.391  49.645 -86.165  1.00 37.900          N  
ATOM    343  H   ARG A  25       2.611  44.966 -83.513  1.00 31.970          H  
ATOM    344  HA  ARG A  25       5.527  44.851 -82.839  1.00 32.690          H  
ATOM    345 1HB  ARG A  25       3.572  46.910 -81.779  1.00 45.480          H  
ATOM    346 2HB  ARG A  25       5.167  46.652 -81.127  1.00 45.480          H  
ATOM    347 1HG  ARG A  25       4.571  47.483 -83.946  1.00 45.480          H  
ATOM    348 2HG  ARG A  25       4.877  48.617 -82.642  1.00 45.480          H  
ATOM    349 1HD  ARG A  25       7.077  47.559 -82.362  1.00 45.480          H  
ATOM    350 2HD  ARG A  25       6.743  46.562 -83.791  1.00 45.480          H  
ATOM    351  HE  ARG A  25       7.337  49.411 -83.698  1.00 45.480          H  
ATOM    352 1HH1 ARG A  25       6.112  46.697 -85.723  1.00 45.480          H  
ATOM    353 2HH1 ARG A  25       6.468  47.572 -87.200  1.00 45.480          H  
ATOM    354 1HH2 ARG A  25       7.747  50.442 -85.653  1.00 45.480          H  
ATOM    355 2HH2 ARG A  25       7.379  49.663 -87.174  1.00 45.480          H  
ATOM    356  N   THR A  26       4.843  44.053 -80.368  1.00 27.140          N  
ATOM    357  CA  THR A  26       4.431  43.160 -79.287  1.00 26.950          C  
ATOM    358  C   THR A  26       3.109  43.570 -78.632  1.00 26.690          C  
ATOM    359  O   THR A  26       2.942  44.708 -78.192  1.00 27.170          O  
ATOM    360  CB  THR A  26       5.525  43.092 -78.191  1.00 37.810          C  
ATOM    361  OG1 THR A  26       6.757  42.631 -78.770  1.00 37.810          O  
ATOM    362  CG2 THR A  26       5.101  42.127 -77.063  1.00 37.810          C  
ATOM    363  H   THR A  26       5.705  44.568 -80.276  1.00 32.570          H  
ATOM    364  HA  THR A  26       4.300  42.162 -79.704  1.00 32.340          H  
ATOM    365  HB  THR A  26       5.681  44.086 -77.772  1.00 45.370          H  
ATOM    366  HG1 THR A  26       7.469  42.733 -78.130  1.00 45.370          H  
ATOM    367 1HG2 THR A  26       5.883  42.090 -76.303  1.00 45.370          H  
ATOM    368 2HG2 THR A  26       4.182  42.467 -76.595  1.00 45.370          H  
ATOM    369 3HG2 THR A  26       4.949  41.130 -77.469  1.00 45.370          H  
ATOM    370  N   PHE A  27       2.198  42.604 -78.508  1.00 25.970          N  
ATOM    371  CA  PHE A  27       0.908  42.802 -77.858  1.00 25.700          C  
ATOM    372  C   PHE A  27       0.910  41.926 -76.609  1.00 25.480          C  
ATOM    373  O   PHE A  27       0.824  40.703 -76.727  1.00 25.190          O  
ATOM    374  CB  PHE A  27      -0.247  42.314 -78.740  1.00 36.090          C  
ATOM    375  CG  PHE A  27      -0.459  42.969 -80.092  1.00 36.090          C  
ATOM    376  CD1 PHE A  27       0.247  42.543 -81.194  1.00 36.090          C  
ATOM    377  CD2 PHE A  27      -1.410  43.942 -80.280  1.00 36.090          C  
ATOM    378  CE1 PHE A  27       0.012  43.084 -82.434  1.00 36.090          C  
ATOM    379  CE2 PHE A  27      -1.656  44.477 -81.521  1.00 36.090          C  
ATOM    380  CZ  PHE A  27      -0.939  44.045 -82.598  1.00 36.090          C  
ATOM    381  H   PHE A  27       2.418  41.700 -78.894  1.00 31.160          H  
ATOM    382  HA  PHE A  27       0.778  43.848 -77.580  1.00 30.840          H  
ATOM    383 1HB  PHE A  27      -0.136  41.246 -78.906  1.00 43.310          H  
ATOM    384 2HB  PHE A  27      -1.172  42.450 -78.185  1.00 43.310          H  
ATOM    385  HD1 PHE A  27       1.005  41.772 -81.084  1.00 43.310          H  
ATOM    386  HD2 PHE A  27      -1.963  44.286 -79.444  1.00 43.310          H  
ATOM    387  HE1 PHE A  27       0.591  42.742 -83.290  1.00 43.310          H  
ATOM    388  HE2 PHE A  27      -2.410  45.238 -81.640  1.00 43.310          H  
ATOM    389  HZ  PHE A  27      -1.108  44.463 -83.584  1.00 43.310          H  
ATOM    390  N   GLU A  28       1.021  42.514 -75.423  1.00 25.670          N  
ATOM    391  CA  GLU A  28       1.117  41.690 -74.218  1.00 25.570          C  
ATOM    392  C   GLU A  28       0.441  42.308 -73.006  1.00 24.910          C  
ATOM    393  O   GLU A  28       0.263  43.521 -72.930  1.00 24.990          O  
ATOM    394  CB  GLU A  28       2.585  41.411 -73.889  1.00 35.840          C  
ATOM    395  CG  GLU A  28       3.408  42.650 -73.536  1.00 35.840          C  
ATOM    396  CD  GLU A  28       4.857  42.333 -73.294  1.00 35.840          C  
ATOM    397  OE1 GLU A  28       5.231  41.199 -73.470  1.00 35.840          O  
ATOM    398  OE2 GLU A  28       5.594  43.225 -72.943  1.00 35.840          O  
ATOM    399  H   GLU A  28       1.074  43.522 -75.355  1.00 30.800          H  
ATOM    400  HA  GLU A  28       0.624  40.738 -74.415  1.00 30.680          H  
ATOM    401 1HB  GLU A  28       2.642  40.728 -73.042  1.00 43.010          H  
ATOM    402 2HB  GLU A  28       3.060  40.920 -74.738  1.00 43.010          H  
ATOM    403 1HG  GLU A  28       3.334  43.372 -74.348  1.00 43.010          H  
ATOM    404 2HG  GLU A  28       2.993  43.110 -72.637  1.00 43.010          H  
ATOM    405  N   PHE A  29       0.091  41.449 -72.058  1.00 24.380          N  
ATOM    406  CA  PHE A  29      -0.551  41.815 -70.798  1.00 23.830          C  
ATOM    407  C   PHE A  29       0.476  42.127 -69.717  1.00 24.380          C  
ATOM    408  O   PHE A  29       1.503  41.449 -69.641  1.00 24.800          O  
ATOM    409  CB  PHE A  29      -1.419  40.637 -70.342  1.00 33.580          C  
ATOM    410  CG  PHE A  29      -2.658  40.393 -71.156  1.00 33.580          C  
ATOM    411  CD1 PHE A  29      -2.648  39.513 -72.235  1.00 33.580          C  
ATOM    412  CD2 PHE A  29      -3.851  41.022 -70.827  1.00 33.580          C  
ATOM    413  CE1 PHE A  29      -3.796  39.278 -72.956  1.00 33.580          C  
ATOM    414  CE2 PHE A  29      -4.997  40.785 -71.560  1.00 33.580          C  
ATOM    415  CZ  PHE A  29      -4.964  39.909 -72.623  1.00 33.580          C  
ATOM    416  H   PHE A  29       0.289  40.473 -72.221  1.00 29.260          H  
ATOM    417  HA  PHE A  29      -1.165  42.703 -70.946  1.00 28.600          H  
ATOM    418 1HB  PHE A  29      -0.820  39.733 -70.373  1.00 40.300          H  
ATOM    419 2HB  PHE A  29      -1.713  40.765 -69.331  1.00 40.300          H  
ATOM    420  HD1 PHE A  29      -1.729  39.003 -72.509  1.00 40.300          H  
ATOM    421  HD2 PHE A  29      -3.878  41.717 -69.981  1.00 40.300          H  
ATOM    422  HE1 PHE A  29      -3.792  38.587 -73.799  1.00 40.300          H  
ATOM    423  HE2 PHE A  29      -5.929  41.285 -71.298  1.00 40.300          H  
ATOM    424  HZ  PHE A  29      -5.865  39.709 -73.212  1.00 40.300          H  
ATOM    425  N   ASP A  30       0.173  43.102 -68.841  1.00 24.420          N  
ATOM    426  CA  ASP A  30       1.097  43.400 -67.733  1.00 24.980          C  
ATOM    427  C   ASP A  30       0.879  42.591 -66.414  1.00 24.480          C  
ATOM    428  O   ASP A  30       1.857  42.052 -65.912  1.00 24.130          O  
ATOM    429  CB  ASP A  30       1.102  44.904 -67.432  1.00 34.750          C  
ATOM    430  CG  ASP A  30       1.768  45.750 -68.503  1.00 34.750          C  
ATOM    431  OD1 ASP A  30       2.927  45.547 -68.781  1.00 34.750          O  
ATOM    432  OD2 ASP A  30       1.101  46.599 -69.041  1.00 34.750          O  
ATOM    433  H   ASP A  30      -0.704  43.637 -68.961  1.00 29.300          H  
ATOM    434  HA  ASP A  30       2.099  43.156 -68.085  1.00 29.980          H  
ATOM    435 1HB  ASP A  30       0.090  45.266 -67.364  1.00 41.700          H  
ATOM    436 2HB  ASP A  30       1.586  45.086 -66.474  1.00 41.700          H  
ATOM    437  N   ASP A  31      -0.322  42.489 -65.791  1.00 24.450          N  
ATOM    438  CA  ASP A  31      -1.543  43.255 -65.985  1.00 24.110          C  
ATOM    439  C   ASP A  31      -2.325  43.042 -64.706  1.00 23.390          C  
ATOM    440  O   ASP A  31      -1.873  42.308 -63.829  1.00 23.570          O  
ATOM    441  CB  ASP A  31      -2.423  42.825 -67.121  1.00 33.890          C  
ATOM    442  CG  ASP A  31      -3.001  44.058 -67.733  1.00 33.890          C  
ATOM    443  OD1 ASP A  31      -3.700  44.819 -67.058  1.00 33.890          O  
ATOM    444  OD2 ASP A  31      -2.580  44.333 -68.827  1.00 33.890          O  
ATOM    445  H   ASP A  31      -0.348  41.852 -65.002  1.00 29.340          H  
ATOM    446  HA  ASP A  31      -1.328  44.315 -66.058  1.00 28.930          H  
ATOM    447 1HB  ASP A  31      -1.925  42.229 -67.800  1.00 40.670          H  
ATOM    448 2HB  ASP A  31      -3.245  42.220 -66.720  1.00 40.670          H  
ATOM    449  N   GLY A  32      -3.502  43.640 -64.599  1.00 22.690          N  
ATOM    450  CA  GLY A  32      -4.315  43.438 -63.408  1.00 22.030          C  
ATOM    451  C   GLY A  32      -4.847  42.011 -63.361  1.00 21.390          C  
ATOM    452  O   GLY A  32      -5.296  41.460 -64.374  1.00 21.390          O  
ATOM    453  H   GLY A  32      -3.822  44.240 -65.367  1.00 27.230          H  
ATOM    454 1HA  GLY A  32      -3.720  43.639 -62.521  1.00 26.440          H  
ATOM    455 2HA  GLY A  32      -5.148  44.139 -63.411  1.00 26.440          H  
ATOM    456  N   GLN A  33      -4.935  41.450 -62.160  1.00 20.900          N  
ATOM    457  CA  GLN A  33      -5.462  40.099 -61.997  1.00 20.380          C  
ATOM    458  C   GLN A  33      -6.975  40.132 -61.839  1.00 19.570          C  
ATOM    459  O   GLN A  33      -7.515  39.895 -60.756  1.00 19.120          O  
ATOM    460  CB  GLN A  33      -4.823  39.434 -60.776  1.00 28.740          C  
ATOM    461  CG  GLN A  33      -3.301  39.255 -60.843  1.00 28.740          C  
ATOM    462  CD  GLN A  33      -2.827  38.268 -61.923  1.00 28.740          C  
ATOM    463  OE1 GLN A  33      -1.839  38.550 -62.609  1.00 28.740          O  
ATOM    464  NE2 GLN A  33      -3.498  37.123 -62.086  1.00 28.740          N  
ATOM    465  H   GLN A  33      -4.591  41.957 -61.358  1.00 25.080          H  
ATOM    466  HA  GLN A  33      -5.225  39.520 -62.889  1.00 24.460          H  
ATOM    467 1HB  GLN A  33      -5.044  40.025 -59.890  1.00 34.490          H  
ATOM    468 2HB  GLN A  33      -5.265  38.482 -60.630  1.00 34.490          H  
ATOM    469 1HG  GLN A  33      -2.853  40.221 -61.070  1.00 34.490          H  
ATOM    470 2HG  GLN A  33      -2.945  38.904 -59.883  1.00 34.490          H  
ATOM    471 1HE2 GLN A  33      -3.203  36.475 -62.785  1.00 34.490          H  
ATOM    472 2HE2 GLN A  33      -4.316  36.889 -61.516  1.00 34.490          H  
ATOM    473  N   CYS A  34      -7.645  40.436 -62.940  1.00 19.480          N  
ATOM    474  CA  CYS A  34      -9.090  40.603 -62.965  1.00 18.880          C  
ATOM    475  C   CYS A  34      -9.648  40.370 -64.353  1.00 18.970          C  
ATOM    476  O   CYS A  34      -8.908  40.228 -65.324  1.00 19.390          O  
ATOM    477  CB  CYS A  34      -9.463  42.020 -62.549  1.00 26.670          C  
ATOM    478  SG  CYS A  34      -8.895  43.273 -63.729  1.00 26.670          S  
ATOM    479  H   CYS A  34      -7.076  40.612 -63.775  1.00 23.380          H  
ATOM    480  HA  CYS A  34      -9.540  39.890 -62.276  1.00 22.660          H  
ATOM    481 1HB  CYS A  34     -10.544  42.110 -62.453  1.00 32.010          H  
ATOM    482 2HB  CYS A  34      -9.024  42.243 -61.578  1.00 32.010          H  
ATOM    483  HG  CYS A  34      -9.742  42.918 -64.744  1.00 32.010          H  
ATOM    484  N   ALA A  35     -10.962  40.335 -64.445  1.00 18.710          N  
ATOM    485  CA  ALA A  35     -11.636  40.209 -65.720  1.00 18.860          C  
ATOM    486  C   ALA A  35     -11.373  41.435 -66.602  1.00 19.050          C  
ATOM    487  O   ALA A  35     -11.179  42.532 -66.072  1.00 18.920          O  
ATOM    488  CB  ALA A  35     -13.115  40.065 -65.508  1.00 26.340          C  
ATOM    489  H   ALA A  35     -11.519  40.414 -63.607  1.00 22.450          H  
ATOM    490  HA  ALA A  35     -11.250  39.318 -66.200  1.00 22.630          H  
ATOM    491 1HB  ALA A  35     -13.622  39.957 -66.459  1.00 31.610          H  
ATOM    492 2HB  ALA A  35     -13.297  39.186 -64.900  1.00 31.610          H  
ATOM    493 3HB  ALA A  35     -13.492  40.950 -65.006  1.00 31.610          H  
ATOM    494  N   PRO A  36     -11.326  41.271 -67.940  1.00 19.480          N  
ATOM    495  CA  PRO A  36     -11.221  42.314 -68.945  1.00 19.820          C  
ATOM    496  C   PRO A  36     -12.568  43.006 -69.045  1.00 19.630          C  
ATOM    497  O   PRO A  36     -13.563  42.459 -68.574  1.00 19.540          O  
ATOM    498  CB  PRO A  36     -10.866  41.537 -70.212  1.00 29.730          C  
ATOM    499  CG  PRO A  36     -11.499  40.182 -70.006  1.00 29.730          C  
ATOM    500  CD  PRO A  36     -11.371  39.903 -68.524  1.00 29.730          C  
ATOM    501  HA  PRO A  36     -10.429  43.023 -68.660  1.00 23.780          H  
ATOM    502 1HB  PRO A  36     -11.268  42.062 -71.090  1.00 35.680          H  
ATOM    503 2HB  PRO A  36      -9.773  41.491 -70.332  1.00 35.680          H  
ATOM    504 1HG  PRO A  36     -12.551  40.209 -70.312  1.00 35.680          H  
ATOM    505 2HG  PRO A  36     -11.004  39.424 -70.633  1.00 35.680          H  
ATOM    506 1HD  PRO A  36     -12.270  39.353 -68.209  1.00 35.680          H  
ATOM    507 2HD  PRO A  36     -10.437  39.354 -68.315  1.00 35.680          H  
ATOM    508  N   ARG A  37     -12.633  44.175 -69.669  1.00 19.670          N  
ATOM    509  CA  ARG A  37     -13.938  44.808 -69.817  1.00 19.450          C  
ATOM    510  C   ARG A  37     -14.914  43.938 -70.609  1.00 19.340          C  
ATOM    511  O   ARG A  37     -14.669  43.574 -71.766  1.00 19.750          O  
ATOM    512  CB  ARG A  37     -13.810  46.154 -70.512  1.00 27.320          C  
ATOM    513  CG  ARG A  37     -15.113  46.939 -70.626  1.00 27.320          C  
ATOM    514  CD  ARG A  37     -14.906  48.263 -71.247  1.00 27.320          C  
ATOM    515  NE  ARG A  37     -16.160  48.998 -71.374  1.00 27.320          N  
ATOM    516  CZ  ARG A  37     -16.286  50.247 -71.876  1.00 27.320          C  
ATOM    517  NH1 ARG A  37     -15.226  50.907 -72.304  1.00 27.320          N  
ATOM    518  NH2 ARG A  37     -17.483  50.810 -71.940  1.00 27.320          N  
ATOM    519  H   ARG A  37     -11.800  44.615 -70.035  1.00 23.600          H  
ATOM    520  HA  ARG A  37     -14.353  44.970 -68.821  1.00 23.340          H  
ATOM    521 1HB  ARG A  37     -13.095  46.775 -69.975  1.00 32.780          H  
ATOM    522 2HB  ARG A  37     -13.425  46.005 -71.520  1.00 32.780          H  
ATOM    523 1HG  ARG A  37     -15.823  46.390 -71.248  1.00 32.780          H  
ATOM    524 2HG  ARG A  37     -15.540  47.088 -69.635  1.00 32.780          H  
ATOM    525 1HD  ARG A  37     -14.223  48.848 -70.630  1.00 32.780          H  
ATOM    526 2HD  ARG A  37     -14.483  48.127 -72.242  1.00 32.780          H  
ATOM    527  HE  ARG A  37     -17.006  48.533 -71.059  1.00 32.780          H  
ATOM    528 1HH1 ARG A  37     -14.311  50.485 -72.259  1.00 32.780          H  
ATOM    529 2HH1 ARG A  37     -15.327  51.840 -72.678  1.00 32.780          H  
ATOM    530 1HH2 ARG A  37     -18.296  50.306 -71.613  1.00 32.780          H  
ATOM    531 2HH2 ARG A  37     -17.587  51.742 -72.314  1.00 32.780          H  
ATOM    532  N   ARG A  38     -16.050  43.660 -69.977  1.00 18.830          N  
ATOM    533  CA  ARG A  38     -17.116  42.825 -70.507  1.00 18.660          C  
ATOM    534  C   ARG A  38     -18.498  43.339 -70.071  1.00 18.490          C  
ATOM    535  O   ARG A  38     -18.579  44.113 -69.116  1.00 18.380          O  
ATOM    536  CB  ARG A  38     -16.920  41.387 -70.034  1.00 26.190          C  
ATOM    537  CG  ARG A  38     -15.702  40.605 -70.566  1.00 26.190          C  
ATOM    538  CD  ARG A  38     -15.884  40.266 -72.003  1.00 26.190          C  
ATOM    539  NE  ARG A  38     -14.834  39.416 -72.534  1.00 26.190          N  
ATOM    540  CZ  ARG A  38     -13.644  39.848 -73.033  1.00 26.190          C  
ATOM    541  NH1 ARG A  38     -13.322  41.141 -73.033  1.00 26.190          N  
ATOM    542  NH2 ARG A  38     -12.783  38.973 -73.535  1.00 26.190          N  
ATOM    543  H   ARG A  38     -16.154  44.017 -69.035  1.00 22.600          H  
ATOM    544  HA  ARG A  38     -17.047  42.864 -71.589  1.00 22.390          H  
ATOM    545 1HB  ARG A  38     -16.780  41.420 -68.960  1.00 31.430          H  
ATOM    546 2HB  ARG A  38     -17.795  40.809 -70.222  1.00 31.430          H  
ATOM    547 1HG  ARG A  38     -14.800  41.180 -70.453  1.00 31.430          H  
ATOM    548 2HG  ARG A  38     -15.597  39.673 -70.011  1.00 31.430          H  
ATOM    549 1HD  ARG A  38     -16.828  39.729 -72.113  1.00 31.430          H  
ATOM    550 2HD  ARG A  38     -15.919  41.170 -72.599  1.00 31.430          H  
ATOM    551  HE  ARG A  38     -15.042  38.399 -72.565  1.00 31.430          H  
ATOM    552 1HH1 ARG A  38     -13.954  41.867 -72.640  1.00 31.430          H  
ATOM    553 2HH1 ARG A  38     -12.436  41.431 -73.416  1.00 31.430          H  
ATOM    554 1HH2 ARG A  38     -13.001  37.978 -73.569  1.00 31.430          H  
ATOM    555 2HH2 ARG A  38     -11.903  39.288 -73.917  1.00 31.430          H  
ATOM    556  N   PRO A  39     -19.582  43.009 -70.806  1.00 18.550          N  
ATOM    557  CA  PRO A  39     -20.968  43.302 -70.462  1.00 18.540          C  
ATOM    558  C   PRO A  39     -21.444  42.490 -69.257  1.00 18.220          C  
ATOM    559  O   PRO A  39     -20.987  41.367 -69.035  1.00 18.140          O  
ATOM    560  CB  PRO A  39     -21.720  42.922 -71.746  1.00 27.810          C  
ATOM    561  CG  PRO A  39     -20.848  41.900 -72.428  1.00 27.810          C  
ATOM    562  CD  PRO A  39     -19.429  42.326 -72.121  1.00 27.810          C  
ATOM    563  HA  PRO A  39     -21.066  44.380 -70.260  1.00 22.250          H  
ATOM    564 1HB  PRO A  39     -22.715  42.517 -71.496  1.00 33.370          H  
ATOM    565 2HB  PRO A  39     -21.890  43.816 -72.362  1.00 33.370          H  
ATOM    566 1HG  PRO A  39     -21.084  40.894 -72.039  1.00 33.370          H  
ATOM    567 2HG  PRO A  39     -21.064  41.879 -73.509  1.00 33.370          H  
ATOM    568 1HD  PRO A  39     -18.823  41.431 -72.069  1.00 33.370          H  
ATOM    569 2HD  PRO A  39     -19.068  43.032 -72.886  1.00 33.370          H  
ATOM    570  N   CYS A  40     -22.427  43.031 -68.535  1.00 18.150          N  
ATOM    571  CA  CYS A  40     -23.034  42.359 -67.379  1.00 17.970          C  
ATOM    572  C   CYS A  40     -23.900  41.155 -67.742  1.00 18.610          C  
ATOM    573  O   CYS A  40     -24.200  40.315 -66.894  1.00 18.770          O  
ATOM    574  CB  CYS A  40     -23.915  43.338 -66.626  1.00 25.230          C  
ATOM    575  SG  CYS A  40     -25.387  43.817 -67.556  1.00 25.230          S  
ATOM    576  H   CYS A  40     -22.748  43.958 -68.777  1.00 21.780          H  
ATOM    577  HA  CYS A  40     -22.230  42.022 -66.724  1.00 21.560          H  
ATOM    578 1HB  CYS A  40     -24.231  42.901 -65.678  1.00 30.280          H  
ATOM    579 2HB  CYS A  40     -23.342  44.231 -66.406  1.00 30.280          H  
ATOM    580  HG  CYS A  40     -25.954  42.604 -67.553  1.00 30.280          H  
ATOM    581  N   ALA A  41     -24.364  41.120 -68.979  1.00 19.080          N  
ATOM    582  CA  ALA A  41     -25.213  40.051 -69.471  1.00 19.840          C  
ATOM    583  C   ALA A  41     -25.086  40.002 -70.985  1.00 20.580          C  
ATOM    584  O   ALA A  41     -24.913  41.040 -71.628  1.00 20.780          O  
ATOM    585  CB  ALA A  41     -26.664  40.272 -69.042  1.00 27.470          C  
ATOM    586  H   ALA A  41     -24.080  41.853 -69.610  1.00 22.900          H  
ATOM    587  HA  ALA A  41     -24.858  39.105 -69.066  1.00 23.810          H  
ATOM    588 1HB  ALA A  41     -27.284  39.458 -69.423  1.00 32.970          H  
ATOM    589 2HB  ALA A  41     -26.728  40.297 -67.955  1.00 32.970          H  
ATOM    590 3HB  ALA A  41     -27.023  41.215 -69.448  1.00 32.970          H  
ATOM    591  N   GLY A  42     -25.219  38.808 -71.560  1.00 21.100          N  
ATOM    592  CA  GLY A  42     -25.192  38.664 -73.010  1.00 21.900          C  
ATOM    593  C   GLY A  42     -26.596  38.660 -73.602  1.00 22.330          C  
ATOM    594  O   GLY A  42     -27.587  38.859 -72.904  1.00 22.310          O  
ATOM    595  H   GLY A  42     -25.353  37.990 -70.983  1.00 25.320          H  
ATOM    596 1HA  GLY A  42     -24.614  39.479 -73.447  1.00 26.280          H  
ATOM    597 2HA  GLY A  42     -24.681  37.738 -73.272  1.00 26.280          H  
ATOM    598  N   ASP A  43     -26.691  38.318 -74.882  1.00 22.780          N  
ATOM    599  CA  ASP A  43     -27.967  38.305 -75.603  1.00 23.260          C  
ATOM    600  C   ASP A  43     -28.990  37.321 -75.033  1.00 23.040          C  
ATOM    601  O   ASP A  43     -30.196  37.468 -75.237  1.00 23.520          O  
ATOM    602  CB  ASP A  43     -27.729  37.944 -77.067  1.00 32.370          C  
ATOM    603  CG  ASP A  43     -27.007  39.028 -77.863  1.00 32.370          C  
ATOM    604  OD1 ASP A  43     -26.897  40.139 -77.401  1.00 32.370          O  
ATOM    605  OD2 ASP A  43     -26.552  38.714 -78.931  1.00 32.370          O  
ATOM    606  H   ASP A  43     -25.841  38.143 -75.403  1.00 27.340          H  
ATOM    607  HA  ASP A  43     -28.396  39.307 -75.548  1.00 27.910          H  
ATOM    608 1HB  ASP A  43     -27.149  37.024 -77.124  1.00 38.850          H  
ATOM    609 2HB  ASP A  43     -28.690  37.748 -77.545  1.00 38.850          H  
ATOM    610  N   GLY A  44     -28.503  36.285 -74.361  1.00 22.380          N  
ATOM    611  CA  GLY A  44     -29.356  35.234 -73.826  1.00 22.140          C  
ATOM    612  C   GLY A  44     -29.982  35.520 -72.457  1.00 22.080          C  
ATOM    613  O   GLY A  44     -30.713  34.671 -71.939  1.00 22.020          O  
ATOM    614  H   GLY A  44     -27.508  36.240 -74.215  1.00 26.860          H  
ATOM    615 1HA  GLY A  44     -30.153  35.036 -74.541  1.00 26.570          H  
ATOM    616 2HA  GLY A  44     -28.774  34.316 -73.760  1.00 26.570          H  
ATOM    617  N   ALA A  45     -29.700  36.673 -71.843  1.00 22.220          N  
ATOM    618  CA  ALA A  45     -30.279  36.919 -70.525  1.00 22.340          C  
ATOM    619  C   ALA A  45     -30.392  38.388 -70.174  1.00 22.140          C  
ATOM    620  O   ALA A  45     -29.611  39.229 -70.601  1.00 22.180          O  
ATOM    621  CB  ALA A  45     -29.447  36.238 -69.452  1.00 31.230          C  
ATOM    622  H   ALA A  45     -29.093  37.373 -72.288  1.00 26.660          H  
ATOM    623  HA  ALA A  45     -31.285  36.501 -70.520  1.00 26.810          H  
ATOM    624 1HB  ALA A  45     -29.915  36.402 -68.475  1.00 37.470          H  
ATOM    625 2HB  ALA A  45     -29.394  35.169 -69.654  1.00 37.470          H  
ATOM    626 3HB  ALA A  45     -28.447  36.659 -69.449  1.00 37.470          H  
ATOM    627  N   LEU A  46     -31.356  38.681 -69.333  1.00 22.020          N  
ATOM    628  CA  LEU A  46     -31.526  40.009 -68.786  1.00 21.960          C  
ATOM    629  C   LEU A  46     -31.109  39.951 -67.341  1.00 21.520          C  
ATOM    630  O   LEU A  46     -31.218  38.898 -66.722  1.00 21.160          O  
ATOM    631  CB  LEU A  46     -32.985  40.439 -68.886  1.00 30.770          C  
ATOM    632  CG  LEU A  46     -33.616  40.412 -70.279  1.00 30.770          C  
ATOM    633  CD1 LEU A  46     -35.073  40.780 -70.129  1.00 30.770          C  
ATOM    634  CD2 LEU A  46     -32.893  41.380 -71.217  1.00 30.770          C  
ATOM    635  H   LEU A  46     -31.984  37.945 -69.039  1.00 26.420          H  
ATOM    636  HA  LEU A  46     -30.875  40.711 -69.304  1.00 26.350          H  
ATOM    637 1HB  LEU A  46     -33.574  39.787 -68.250  1.00 36.920          H  
ATOM    638 2HB  LEU A  46     -33.076  41.456 -68.506  1.00 36.920          H  
ATOM    639  HG  LEU A  46     -33.559  39.405 -70.694  1.00 36.920          H  
ATOM    640 1HD1 LEU A  46     -35.559  40.756 -71.103  1.00 36.920          H  
ATOM    641 2HD1 LEU A  46     -35.563  40.068 -69.463  1.00 36.920          H  
ATOM    642 3HD1 LEU A  46     -35.160  41.784 -69.704  1.00 36.920          H  
ATOM    643 1HD2 LEU A  46     -33.368  41.352 -72.197  1.00 36.920          H  
ATOM    644 2HD2 LEU A  46     -32.952  42.392 -70.817  1.00 36.920          H  
ATOM    645 3HD2 LEU A  46     -31.847  41.091 -71.324  1.00 36.920          H  
ATOM    646  N   LEU A  47     -30.744  41.081 -66.738  1.00 21.690          N  
ATOM    647  CA  LEU A  47     -30.454  41.030 -65.300  1.00 21.500          C  
ATOM    648  C   LEU A  47     -31.758  40.835 -64.526  1.00 21.630          C  
ATOM    649  O   LEU A  47     -31.772  40.369 -63.383  1.00 21.730          O  
ATOM    650  CB  LEU A  47     -29.750  42.288 -64.799  1.00 30.180          C  
ATOM    651  CG  LEU A  47     -28.334  42.583 -65.334  1.00 30.180          C  
ATOM    652  CD1 LEU A  47     -27.896  43.892 -64.733  1.00 30.180          C  
ATOM    653  CD2 LEU A  47     -27.351  41.461 -64.969  1.00 30.180          C  
ATOM    654  H   LEU A  47     -30.650  41.944 -67.256  1.00 26.030          H  
ATOM    655  HA  LEU A  47     -29.828  40.165 -65.097  1.00 25.800          H  
ATOM    656 1HB  LEU A  47     -30.382  43.148 -65.023  1.00 36.210          H  
ATOM    657 2HB  LEU A  47     -29.676  42.216 -63.709  1.00 36.210          H  
ATOM    658  HG  LEU A  47     -28.361  42.695 -66.414  1.00 36.210          H  
ATOM    659 1HD1 LEU A  47     -26.917  44.130 -65.085  1.00 36.210          H  
ATOM    660 2HD1 LEU A  47     -28.588  44.692 -65.004  1.00 36.210          H  
ATOM    661 3HD1 LEU A  47     -27.876  43.786 -63.660  1.00 36.210          H  
ATOM    662 1HD2 LEU A  47     -26.360  41.708 -65.342  1.00 36.210          H  
ATOM    663 2HD2 LEU A  47     -27.307  41.352 -63.882  1.00 36.210          H  
ATOM    664 3HD2 LEU A  47     -27.658  40.521 -65.412  1.00 36.210          H  
ATOM    665  N   ASP A  48     -32.880  41.057 -65.210  1.00 21.740          N  
ATOM    666  CA  ASP A  48     -34.189  40.840 -64.629  1.00 21.990          C  
ATOM    667  C   ASP A  48     -34.318  39.386 -64.173  1.00 21.750          C  
ATOM    668  O   ASP A  48     -35.009  39.101 -63.192  1.00 22.020          O  
ATOM    669  CB  ASP A  48     -35.326  41.062 -65.646  1.00 30.690          C  
ATOM    670  CG  ASP A  48     -35.602  42.505 -66.080  1.00 30.690          C  
ATOM    671  OD1 ASP A  48     -35.071  43.428 -65.506  1.00 30.690          O  
ATOM    672  OD2 ASP A  48     -36.409  42.668 -66.970  1.00 30.690          O  
ATOM    673  H   ASP A  48     -32.806  41.425 -66.144  1.00 26.090          H  
ATOM    674  HA  ASP A  48     -34.312  41.503 -63.770  1.00 26.390          H  
ATOM    675 1HB  ASP A  48     -35.118  40.476 -66.538  1.00 36.820          H  
ATOM    676 2HB  ASP A  48     -36.249  40.661 -65.225  1.00 36.820          H  
ATOM    677  N   THR A  49     -33.634  38.442 -64.848  1.00 21.380          N  
ATOM    678  CA  THR A  49     -33.793  37.034 -64.515  1.00 21.280          C  
ATOM    679  C   THR A  49     -33.010  36.691 -63.257  1.00 20.810          C  
ATOM    680  O   THR A  49     -33.145  35.597 -62.711  1.00 20.730          O  
ATOM    681  CB  THR A  49     -33.344  36.112 -65.676  1.00 29.830          C  
ATOM    682  OG1 THR A  49     -31.940  36.249 -65.908  1.00 29.830          O  
ATOM    683  CG2 THR A  49     -34.074  36.528 -66.958  1.00 29.830          C  
ATOM    684  H   THR A  49     -32.990  38.666 -65.613  1.00 25.660          H  
ATOM    685  HA  THR A  49     -34.847  36.842 -64.319  1.00 25.540          H  
ATOM    686  HB  THR A  49     -33.575  35.075 -65.437  1.00 35.800          H  
ATOM    687  HG1 THR A  49     -31.452  35.816 -65.202  1.00 35.800          H  
ATOM    688 1HG2 THR A  49     -33.760  35.884 -67.778  1.00 35.800          H  
ATOM    689 2HG2 THR A  49     -35.148  36.434 -66.809  1.00 35.800          H  
ATOM    690 3HG2 THR A  49     -33.833  37.559 -67.198  1.00 35.800          H  
ATOM    691  N   ALA A  50     -32.149  37.614 -62.819  1.00 20.600          N  
ATOM    692  CA  ALA A  50     -31.352  37.477 -61.618  1.00 20.260          C  
ATOM    693  C   ALA A  50     -32.065  38.175 -60.451  1.00 20.200          C  
ATOM    694  O   ALA A  50     -31.560  38.186 -59.327  1.00 20.420          O  
ATOM    695  CB  ALA A  50     -29.961  38.054 -61.835  1.00 28.500          C  
ATOM    696  H   ALA A  50     -32.081  38.511 -63.296  1.00 24.720          H  
ATOM    697  HA  ALA A  50     -31.266  36.418 -61.380  1.00 24.310          H  
ATOM    698 1HB  ALA A  50     -29.377  37.922 -60.932  1.00 34.200          H  
ATOM    699 2HB  ALA A  50     -29.477  37.536 -62.659  1.00 34.200          H  
ATOM    700 3HB  ALA A  50     -30.041  39.116 -62.071  1.00 34.200          H  
ATOM    701  N   GLY A  51     -33.245  38.764 -60.722  1.00 20.090          N  
ATOM    702  CA  GLY A  51     -34.001  39.496 -59.720  1.00 20.100          C  
ATOM    703  C   GLY A  51     -33.662  40.989 -59.583  1.00 19.330          C  
ATOM    704  O   GLY A  51     -34.050  41.602 -58.584  1.00 19.150          O  
ATOM    705  H   GLY A  51     -33.656  38.711 -61.655  1.00 24.110          H  
ATOM    706 1HA  GLY A  51     -35.060  39.399 -59.959  1.00 24.120          H  
ATOM    707 2HA  GLY A  51     -33.861  39.013 -58.755  1.00 24.120          H  
ATOM    708  N   PHE A  52     -32.943  41.593 -60.541  1.00 19.010          N  
ATOM    709  CA  PHE A  52     -32.598  43.005 -60.404  1.00 18.430          C  
ATOM    710  C   PHE A  52     -32.248  43.709 -61.711  1.00 18.010          C  
ATOM    711  O   PHE A  52     -31.907  43.084 -62.698  1.00 17.840          O  
ATOM    712  CB  PHE A  52     -31.458  43.150 -59.413  1.00 26.030          C  
ATOM    713  CG  PHE A  52     -30.250  42.340 -59.762  1.00 26.030          C  
ATOM    714  CD1 PHE A  52     -29.264  42.830 -60.605  1.00 26.030          C  
ATOM    715  CD2 PHE A  52     -30.077  41.090 -59.194  1.00 26.030          C  
ATOM    716  CE1 PHE A  52     -28.150  42.088 -60.876  1.00 26.030          C  
ATOM    717  CE2 PHE A  52     -28.966  40.351 -59.462  1.00 26.030          C  
ATOM    718  CZ  PHE A  52     -27.994  40.851 -60.308  1.00 26.030          C  
ATOM    719  H   PHE A  52     -32.644  41.111 -61.398  1.00 22.810          H  
ATOM    720  HA  PHE A  52     -33.467  43.514 -59.987  1.00 22.120          H  
ATOM    721 1HB  PHE A  52     -31.163  44.189 -59.350  1.00 31.240          H  
ATOM    722 2HB  PHE A  52     -31.795  42.848 -58.426  1.00 31.240          H  
ATOM    723  HD1 PHE A  52     -29.366  43.813 -61.058  1.00 31.240          H  
ATOM    724  HD2 PHE A  52     -30.838  40.691 -58.520  1.00 31.240          H  
ATOM    725  HE1 PHE A  52     -27.372  42.487 -61.539  1.00 31.240          H  
ATOM    726  HE2 PHE A  52     -28.845  39.370 -59.003  1.00 31.240          H  
ATOM    727  HZ  PHE A  52     -27.090  40.274 -60.526  1.00 31.240          H  
ATOM    728  N   LYS A  53     -32.257  45.043 -61.701  1.00 17.960          N  
ATOM    729  CA  LYS A  53     -31.862  45.780 -62.903  1.00 17.670          C  
ATOM    730  C   LYS A  53     -30.484  46.438 -62.851  1.00 17.590          C  
ATOM    731  O   LYS A  53     -29.989  46.903 -63.878  1.00 17.810          O  
ATOM    732  CB  LYS A  53     -32.908  46.837 -63.230  1.00 24.850          C  
ATOM    733  CG  LYS A  53     -34.240  46.244 -63.609  1.00 24.850          C  
ATOM    734  CD  LYS A  53     -35.244  47.309 -64.014  1.00 24.850          C  
ATOM    735  CE  LYS A  53     -36.579  46.684 -64.413  1.00 24.850          C  
ATOM    736  NZ  LYS A  53     -36.460  45.846 -65.647  1.00 24.850          N  
ATOM    737  H   LYS A  53     -32.562  45.541 -60.876  1.00 21.550          H  
ATOM    738  HA  LYS A  53     -31.840  45.073 -63.733  1.00 21.200          H  
ATOM    739 1HB  LYS A  53     -33.050  47.493 -62.371  1.00 29.820          H  
ATOM    740 2HB  LYS A  53     -32.560  47.449 -64.061  1.00 29.820          H  
ATOM    741 1HG  LYS A  53     -34.085  45.548 -64.435  1.00 29.820          H  
ATOM    742 2HG  LYS A  53     -34.638  45.683 -62.766  1.00 29.820          H  
ATOM    743 1HD  LYS A  53     -35.405  47.995 -63.183  1.00 29.820          H  
ATOM    744 2HD  LYS A  53     -34.851  47.873 -64.859  1.00 29.820          H  
ATOM    745 1HE  LYS A  53     -36.939  46.058 -63.599  1.00 29.820          H  
ATOM    746 2HE  LYS A  53     -37.302  47.478 -64.596  1.00 29.820          H  
ATOM    747 1HZ  LYS A  53     -37.353  45.443 -65.884  1.00 29.820          H  
ATOM    748 2HZ  LYS A  53     -36.138  46.403 -66.417  1.00 29.820          H  
ATOM    749 3HZ  LYS A  53     -35.794  45.070 -65.499  1.00 29.820          H  
ATOM    750  N   MET A  54     -29.879  46.535 -61.671  1.00 17.380          N  
ATOM    751  CA  MET A  54     -28.596  47.218 -61.563  1.00 17.400          C  
ATOM    752  C   MET A  54     -27.454  46.340 -62.045  1.00 16.610          C  
ATOM    753  O   MET A  54     -27.411  45.160 -61.722  1.00 16.280          O  
ATOM    754  CB  MET A  54     -28.333  47.603 -60.109  1.00 24.350          C  
ATOM    755  CG  MET A  54     -29.276  48.657 -59.538  1.00 24.350          C  
ATOM    756  SD  MET A  54     -28.942  49.028 -57.788  1.00 24.350          S  
ATOM    757  CE  MET A  54     -27.462  50.045 -57.878  1.00 24.350          C  
ATOM    758  H   MET A  54     -30.304  46.152 -60.844  1.00 20.860          H  
ATOM    759  HA  MET A  54     -28.621  48.113 -62.185  1.00 20.880          H  
ATOM    760 1HB  MET A  54     -28.406  46.713 -59.482  1.00 29.220          H  
ATOM    761 2HB  MET A  54     -27.317  47.971 -60.024  1.00 29.220          H  
ATOM    762 1HG  MET A  54     -29.179  49.578 -60.112  1.00 29.220          H  
ATOM    763 2HG  MET A  54     -30.304  48.313 -59.628  1.00 29.220          H  
ATOM    764 1HE  MET A  54     -27.157  50.331 -56.870  1.00 29.220          H  
ATOM    765 2HE  MET A  54     -26.661  49.498 -58.353  1.00 29.220          H  
ATOM    766 3HE  MET A  54     -27.674  50.945 -58.459  1.00 29.220          H  
ATOM    767  N   SER A  55     -26.478  46.927 -62.736  1.00 16.450          N  
ATOM    768  CA  SER A  55     -25.308  46.171 -63.173  1.00 15.820          C  
ATOM    769  C   SER A  55     -24.033  46.542 -62.417  1.00 16.260          C  
ATOM    770  O   SER A  55     -23.100  45.746 -62.328  1.00 16.850          O  
ATOM    771  CB  SER A  55     -25.077  46.437 -64.644  1.00 22.400          C  
ATOM    772  OG  SER A  55     -24.794  47.788 -64.862  1.00 22.400          O  
ATOM    773  H   SER A  55     -26.563  47.896 -63.011  1.00 19.740          H  
ATOM    774  HA  SER A  55     -25.502  45.107 -63.020  1.00 18.980          H  
ATOM    775 1HB  SER A  55     -24.252  45.835 -64.990  1.00 26.880          H  
ATOM    776 2HB  SER A  55     -25.953  46.161 -65.213  1.00 26.880          H  
ATOM    777  HG  SER A  55     -24.689  47.888 -65.814  1.00 26.880          H  
ATOM    778  N   ASP A  56     -24.005  47.729 -61.817  1.00 16.090          N  
ATOM    779  CA  ASP A  56     -22.798  48.232 -61.159  1.00 16.670          C  
ATOM    780  C   ASP A  56     -22.382  47.441 -59.929  1.00 16.740          C  
ATOM    781  O   ASP A  56     -21.199  47.203 -59.696  1.00 16.430          O  
ATOM    782  CB  ASP A  56     -23.026  49.672 -60.694  1.00 23.110          C  
ATOM    783  CG  ASP A  56     -23.117  50.700 -61.809  1.00 23.110          C  
ATOM    784  OD1 ASP A  56     -22.720  50.432 -62.915  1.00 23.110          O  
ATOM    785  OD2 ASP A  56     -23.626  51.753 -61.533  1.00 23.110          O  
ATOM    786  H   ASP A  56     -24.801  48.335 -61.906  1.00 19.310          H  
ATOM    787  HA  ASP A  56     -21.981  48.204 -61.881  1.00 20.000          H  
ATOM    788 1HB  ASP A  56     -23.944  49.718 -60.110  1.00 27.730          H  
ATOM    789 2HB  ASP A  56     -22.211  49.963 -60.029  1.00 27.730          H  
ATOM    790  N   LEU A  57     -23.359  47.004 -59.138  1.00 17.240          N  
ATOM    791  CA  LEU A  57     -23.069  46.303 -57.892  1.00 17.450          C  
ATOM    792  C   LEU A  57     -22.357  44.987 -58.143  1.00 17.550          C  
ATOM    793  O   LEU A  57     -21.488  44.586 -57.375  1.00 17.760          O  
ATOM    794  CB  LEU A  57     -24.363  46.073 -57.083  1.00 24.350          C  
ATOM    795  CG  LEU A  57     -25.063  47.361 -56.479  1.00 24.350          C  
ATOM    796  CD1 LEU A  57     -26.395  46.981 -55.869  1.00 24.350          C  
ATOM    797  CD2 LEU A  57     -24.211  47.992 -55.424  1.00 24.350          C  
ATOM    798  H   LEU A  57     -24.313  47.200 -59.393  1.00 20.690          H  
ATOM    799  HA  LEU A  57     -22.390  46.918 -57.309  1.00 20.940          H  
ATOM    800 1HB  LEU A  57     -25.083  45.582 -57.734  1.00 29.220          H  
ATOM    801 2HB  LEU A  57     -24.136  45.393 -56.257  1.00 29.220          H  
ATOM    802  HG  LEU A  57     -25.237  48.073 -57.269  1.00 29.220          H  
ATOM    803 1HD1 LEU A  57     -26.884  47.871 -55.468  1.00 29.220          H  
ATOM    804 2HD1 LEU A  57     -27.006  46.561 -56.640  1.00 29.220          H  
ATOM    805 3HD1 LEU A  57     -26.251  46.259 -55.066  1.00 29.220          H  
ATOM    806 1HD2 LEU A  57     -24.720  48.868 -55.026  1.00 29.220          H  
ATOM    807 2HD2 LEU A  57     -24.049  47.275 -54.628  1.00 29.220          H  
ATOM    808 3HD2 LEU A  57     -23.262  48.300 -55.840  1.00 29.220          H  
ATOM    809  N   ASP A  58     -22.668  44.331 -59.248  1.00 17.540          N  
ATOM    810  CA  ASP A  58     -22.039  43.064 -59.563  1.00 17.770          C  
ATOM    811  C   ASP A  58     -20.521  43.186 -59.761  1.00 17.710          C  
ATOM    812  O   ASP A  58     -19.795  42.206 -59.638  1.00 17.780          O  
ATOM    813  CB  ASP A  58     -22.678  42.437 -60.798  1.00 24.790          C  
ATOM    814  CG  ASP A  58     -24.057  41.821 -60.573  1.00 24.790          C  
ATOM    815  OD1 ASP A  58     -24.473  41.686 -59.451  1.00 24.790          O  
ATOM    816  OD2 ASP A  58     -24.656  41.430 -61.541  1.00 24.790          O  
ATOM    817  H   ASP A  58     -23.370  44.701 -59.878  1.00 21.050          H  
ATOM    818  HA  ASP A  58     -22.208  42.387 -58.723  1.00 21.320          H  
ATOM    819 1HB  ASP A  58     -22.764  43.201 -61.576  1.00 29.740          H  
ATOM    820 2HB  ASP A  58     -22.043  41.695 -61.166  1.00 29.740          H  
ATOM    821  N   SER A  59     -20.022  44.371 -60.085  1.00 17.700          N  
ATOM    822  CA  SER A  59     -18.604  44.532 -60.352  1.00 17.820          C  
ATOM    823  C   SER A  59     -17.762  44.825 -59.111  1.00 17.940          C  
ATOM    824  O   SER A  59     -16.539  44.932 -59.223  1.00 17.900          O  
ATOM    825  CB  SER A  59     -18.390  45.658 -61.349  1.00 24.900          C  
ATOM    826  OG  SER A  59     -18.955  45.359 -62.598  1.00 24.900          O  
ATOM    827  H   SER A  59     -20.604  45.212 -60.124  1.00 21.240          H  
ATOM    828  HA  SER A  59     -18.241  43.605 -60.795  1.00 21.380          H  
ATOM    829 1HB  SER A  59     -18.843  46.569 -60.953  1.00 29.880          H  
ATOM    830 2HB  SER A  59     -17.325  45.844 -61.462  1.00 29.880          H  
ATOM    831  HG  SER A  59     -18.747  46.103 -63.166  1.00 29.880          H  
ATOM    832  N   GLU A  60     -18.388  44.989 -57.935  1.00 18.210          N  
ATOM    833  CA  GLU A  60     -17.598  45.377 -56.761  1.00 18.490          C  
ATOM    834  C   GLU A  60     -18.171  44.902 -55.397  1.00 18.310          C  
ATOM    835  O   GLU A  60     -19.356  45.028 -55.148  1.00 18.340          O  
ATOM    836  CB  GLU A  60     -17.431  46.904 -56.827  1.00 25.770          C  
ATOM    837  CG  GLU A  60     -16.757  47.551 -55.678  1.00 25.770          C  
ATOM    838  CD  GLU A  60     -15.363  47.115 -55.431  1.00 25.770          C  
ATOM    839  OE1 GLU A  60     -14.532  47.214 -56.294  1.00 25.770          O  
ATOM    840  OE2 GLU A  60     -15.137  46.652 -54.331  1.00 25.770          O  
ATOM    841  H   GLU A  60     -19.403  44.856 -57.865  1.00 21.850          H  
ATOM    842  HA  GLU A  60     -16.614  44.935 -56.866  1.00 22.190          H  
ATOM    843 1HB  GLU A  60     -16.865  47.162 -57.722  1.00 30.930          H  
ATOM    844 2HB  GLU A  60     -18.415  47.364 -56.926  1.00 30.930          H  
ATOM    845 1HG  GLU A  60     -16.768  48.630 -55.825  1.00 30.930          H  
ATOM    846 2HG  GLU A  60     -17.343  47.336 -54.835  1.00 30.930          H  
ATOM    847  N   VAL A  61     -17.294  44.364 -54.519  1.00 18.230          N  
ATOM    848  CA  VAL A  61     -17.703  43.910 -53.166  1.00 18.160          C  
ATOM    849  C   VAL A  61     -18.022  45.071 -52.245  1.00 17.920          C  
ATOM    850  O   VAL A  61     -18.843  44.933 -51.332  1.00 17.520          O  
ATOM    851  CB  VAL A  61     -16.655  43.054 -52.428  1.00 25.450          C  
ATOM    852  CG1 VAL A  61     -15.564  43.937 -51.749  1.00 25.450          C  
ATOM    853  CG2 VAL A  61     -17.350  42.128 -51.417  1.00 25.450          C  
ATOM    854  H   VAL A  61     -16.325  44.252 -54.791  1.00 21.880          H  
ATOM    855  HA  VAL A  61     -18.599  43.307 -53.282  1.00 21.790          H  
ATOM    856  HB  VAL A  61     -16.159  42.463 -53.125  1.00 30.540          H  
ATOM    857 1HG1 VAL A  61     -14.825  43.287 -51.287  1.00 30.540          H  
ATOM    858 2HG1 VAL A  61     -15.074  44.571 -52.493  1.00 30.540          H  
ATOM    859 3HG1 VAL A  61     -15.990  44.565 -50.970  1.00 30.540          H  
ATOM    860 1HG2 VAL A  61     -16.608  41.499 -50.928  1.00 30.540          H  
ATOM    861 2HG2 VAL A  61     -17.880  42.709 -50.664  1.00 30.540          H  
ATOM    862 3HG2 VAL A  61     -18.054  41.498 -51.944  1.00 30.540          H  
ATOM    863  N   LEU A  62     -17.339  46.222 -52.463  1.00 18.070          N  
ATOM    864  CA  LEU A  62     -17.410  47.400 -51.604  1.00 18.200          C  
ATOM    865  C   LEU A  62     -18.773  47.786 -51.072  1.00 18.060          C  
ATOM    866  O   LEU A  62     -18.796  48.298 -49.974  1.00 18.170          O  
ATOM    867  CB  LEU A  62     -16.753  48.630 -52.258  1.00 25.430          C  
ATOM    868  CG  LEU A  62     -16.752  49.971 -51.442  1.00 25.430          C  
ATOM    869  CD1 LEU A  62     -15.971  49.814 -50.117  1.00 25.430          C  
ATOM    870  CD2 LEU A  62     -16.128  51.049 -52.315  1.00 25.430          C  
ATOM    871  H   LEU A  62     -16.644  46.260 -53.223  1.00 21.680          H  
ATOM    872  HA  LEU A  62     -16.793  47.161 -50.737  1.00 21.840          H  
ATOM    873 1HB  LEU A  62     -15.715  48.379 -52.479  1.00 30.510          H  
ATOM    874 2HB  LEU A  62     -17.234  48.852 -53.183  1.00 30.510          H  
ATOM    875  HG  LEU A  62     -17.776  50.259 -51.201  1.00 30.510          H  
ATOM    876 1HD1 LEU A  62     -15.985  50.761 -49.580  1.00 30.510          H  
ATOM    877 2HD1 LEU A  62     -16.429  49.052 -49.494  1.00 30.510          H  
ATOM    878 3HD1 LEU A  62     -14.941  49.532 -50.332  1.00 30.510          H  
ATOM    879 1HD2 LEU A  62     -16.127  51.998 -51.779  1.00 30.510          H  
ATOM    880 2HD2 LEU A  62     -15.103  50.769 -52.562  1.00 30.510          H  
ATOM    881 3HD2 LEU A  62     -16.707  51.151 -53.233  1.00 30.510          H  
ATOM    882  N   PRO A  63     -19.908  47.746 -51.784  1.00 17.940          N  
ATOM    883  CA  PRO A  63     -21.207  48.075 -51.233  1.00 17.910          C  
ATOM    884  C   PRO A  63     -21.551  47.342 -49.908  1.00 17.530          C  
ATOM    885  O   PRO A  63     -22.338  47.863 -49.107  1.00 17.190          O  
ATOM    886  CB  PRO A  63     -22.125  47.670 -52.379  1.00 26.870          C  
ATOM    887  CG  PRO A  63     -21.275  47.882 -53.612  1.00 26.870          C  
ATOM    888  CD  PRO A  63     -19.928  47.473 -53.218  1.00 26.870          C  
ATOM    889  HA  PRO A  63     -21.245  49.165 -51.078  1.00 21.490          H  
ATOM    890 1HB  PRO A  63     -22.412  46.624 -52.252  1.00 32.240          H  
ATOM    891 2HB  PRO A  63     -23.038  48.266 -52.380  1.00 32.240          H  
ATOM    892 1HG  PRO A  63     -21.626  47.244 -54.442  1.00 32.240          H  
ATOM    893 2HG  PRO A  63     -21.330  48.923 -53.959  1.00 32.240          H  
ATOM    894 1HD  PRO A  63     -19.889  46.433 -53.401  1.00 32.240          H  
ATOM    895 2HD  PRO A  63     -19.195  48.036 -53.768  1.00 32.240          H  
ATOM    896  N   LEU A  64     -21.049  46.111 -49.680  1.00 17.640          N  
ATOM    897  CA  LEU A  64     -21.389  45.473 -48.407  1.00 17.400          C  
ATOM    898  C   LEU A  64     -20.730  46.155 -47.168  1.00 17.620          C  
ATOM    899  O   LEU A  64     -21.455  46.482 -46.216  1.00 17.120          O  
ATOM    900  CB  LEU A  64     -21.115  43.938 -48.458  1.00 24.460          C  
ATOM    901  CG  LEU A  64     -22.105  43.022 -49.238  1.00 24.460          C  
ATOM    902  CD1 LEU A  64     -21.483  41.609 -49.375  1.00 24.460          C  
ATOM    903  CD2 LEU A  64     -23.427  42.906 -48.466  1.00 24.460          C  
ATOM    904  H   LEU A  64     -20.416  45.633 -50.333  1.00 21.170          H  
ATOM    905  HA  LEU A  64     -22.460  45.591 -48.278  1.00 20.880          H  
ATOM    906 1HB  LEU A  64     -20.199  43.774 -48.995  1.00 29.350          H  
ATOM    907 2HB  LEU A  64     -21.006  43.552 -47.444  1.00 29.350          H  
ATOM    908  HG  LEU A  64     -22.287  43.431 -50.232  1.00 29.350          H  
ATOM    909 1HD1 LEU A  64     -22.175  40.955 -49.910  1.00 29.350          H  
ATOM    910 2HD1 LEU A  64     -20.541  41.664 -49.925  1.00 29.350          H  
ATOM    911 3HD1 LEU A  64     -21.293  41.188 -48.392  1.00 29.350          H  
ATOM    912 1HD2 LEU A  64     -24.113  42.249 -49.006  1.00 29.350          H  
ATOM    913 2HD2 LEU A  64     -23.239  42.491 -47.488  1.00 29.350          H  
ATOM    914 3HD2 LEU A  64     -23.877  43.869 -48.355  1.00 29.350          H  
ATOM    915  N   PRO A  65     -19.388  46.393 -47.120  1.00 18.430          N  
ATOM    916  CA  PRO A  65     -18.687  47.077 -46.033  1.00 18.690          C  
ATOM    917  C   PRO A  65     -19.225  48.416 -45.461  1.00 18.170          C  
ATOM    918  O   PRO A  65     -19.178  48.540 -44.249  1.00 18.030          O  
ATOM    919  CB  PRO A  65     -17.284  47.224 -46.628  1.00 28.040          C  
ATOM    920  CG  PRO A  65     -17.121  46.006 -47.490  1.00 28.040          C  
ATOM    921  CD  PRO A  65     -18.455  45.763 -48.097  1.00 28.040          C  
ATOM    922  HA  PRO A  65     -18.620  46.354 -45.205  1.00 22.430          H  
ATOM    923 1HB  PRO A  65     -17.176  48.150 -47.187  1.00 33.640          H  
ATOM    924 2HB  PRO A  65     -16.543  47.258 -45.820  1.00 33.640          H  
ATOM    925 1HG  PRO A  65     -16.349  46.185 -48.254  1.00 33.640          H  
ATOM    926 2HG  PRO A  65     -16.776  45.158 -46.884  1.00 33.640          H  
ATOM    927 1HD  PRO A  65     -18.514  46.154 -49.055  1.00 33.640          H  
ATOM    928 2HD  PRO A  65     -18.549  44.697 -48.096  1.00 33.640          H  
ATOM    929  N   PRO A  66     -19.747  49.421 -46.211  1.00 17.980          N  
ATOM    930  CA  PRO A  66     -20.293  50.644 -45.654  1.00 17.580          C  
ATOM    931  C   PRO A  66     -21.634  50.412 -44.990  1.00 16.870          C  
ATOM    932  O   PRO A  66     -22.055  51.207 -44.151  1.00 16.450          O  
ATOM    933  CB  PRO A  66     -20.417  51.557 -46.873  1.00 26.370          C  
ATOM    934  CG  PRO A  66     -20.551  50.621 -48.012  1.00 26.370          C  
ATOM    935  CD  PRO A  66     -19.691  49.441 -47.634  1.00 26.370          C  
ATOM    936  HA  PRO A  66     -19.576  51.060 -44.938  1.00 21.100          H  
ATOM    937 1HB  PRO A  66     -21.295  52.210 -46.761  1.00 31.640          H  
ATOM    938 2HB  PRO A  66     -19.539  52.207 -46.951  1.00 31.640          H  
ATOM    939 1HG  PRO A  66     -21.604  50.339 -48.172  1.00 31.640          H  
ATOM    940 2HG  PRO A  66     -20.207  51.091 -48.948  1.00 31.640          H  
ATOM    941 1HD  PRO A  66     -20.131  48.602 -48.047  1.00 31.640          H  
ATOM    942 2HD  PRO A  66     -18.672  49.604 -47.982  1.00 31.640          H  
ATOM    943  N   ARG A  67     -22.316  49.319 -45.341  1.00 16.770          N  
ATOM    944  CA  ARG A  67     -23.584  49.046 -44.708  1.00 16.240          C  
ATOM    945  C   ARG A  67     -23.248  48.363 -43.390  1.00 16.080          C  
ATOM    946  O   ARG A  67     -23.842  48.667 -42.346  1.00 15.560          O  
ATOM    947  CB  ARG A  67     -24.473  48.244 -45.625  1.00 22.950          C  
ATOM    948  CG  ARG A  67     -25.021  49.022 -46.826  1.00 22.950          C  
ATOM    949  CD  ARG A  67     -25.826  48.142 -47.698  1.00 22.950          C  
ATOM    950  NE  ARG A  67     -26.541  48.854 -48.750  1.00 22.950          N  
ATOM    951  CZ  ARG A  67     -26.041  49.238 -49.945  1.00 22.950          C  
ATOM    952  NH1 ARG A  67     -24.780  49.029 -50.269  1.00 22.950          N  
ATOM    953  NH2 ARG A  67     -26.835  49.852 -50.807  1.00 22.950          N  
ATOM    954  H   ARG A  67     -21.978  48.635 -46.024  1.00 20.120          H  
ATOM    955  HA  ARG A  67     -24.090  49.988 -44.497  1.00 19.490          H  
ATOM    956 1HB  ARG A  67     -23.890  47.430 -46.043  1.00 27.540          H  
ATOM    957 2HB  ARG A  67     -25.309  47.828 -45.070  1.00 27.540          H  
ATOM    958 1HG  ARG A  67     -25.647  49.841 -46.480  1.00 27.540          H  
ATOM    959 2HG  ARG A  67     -24.183  49.419 -47.404  1.00 27.540          H  
ATOM    960 1HD  ARG A  67     -25.181  47.394 -48.160  1.00 27.540          H  
ATOM    961 2HD  ARG A  67     -26.563  47.653 -47.075  1.00 27.540          H  
ATOM    962  HE  ARG A  67     -27.514  49.064 -48.570  1.00 27.540          H  
ATOM    963 1HH1 ARG A  67     -24.113  48.576 -49.624  1.00 27.540          H  
ATOM    964 2HH1 ARG A  67     -24.444  49.343 -51.161  1.00 27.540          H  
ATOM    965 1HH2 ARG A  67     -27.805  50.025 -50.567  1.00 27.540          H  
ATOM    966 2HH2 ARG A  67     -26.481  50.149 -51.703  1.00 27.540          H  
ATOM    967  N   TYR A  68     -22.245  47.473 -43.436  1.00 16.630          N  
ATOM    968  CA  TYR A  68     -21.747  46.831 -42.229  1.00 16.710          C  
ATOM    969  C   TYR A  68     -21.235  47.876 -41.245  1.00 16.460          C  
ATOM    970  O   TYR A  68     -21.638  47.885 -40.073  1.00 16.160          O  
ATOM    971  CB  TYR A  68     -20.633  45.831 -42.544  1.00 23.360          C  
ATOM    972  CG  TYR A  68     -19.876  45.431 -41.302  1.00 23.360          C  
ATOM    973  CD1 TYR A  68     -20.402  44.556 -40.392  1.00 23.360          C  
ATOM    974  CD2 TYR A  68     -18.622  45.997 -41.075  1.00 23.360          C  
ATOM    975  CE1 TYR A  68     -19.693  44.265 -39.248  1.00 23.360          C  
ATOM    976  CE2 TYR A  68     -17.919  45.688 -39.938  1.00 23.360          C  
ATOM    977  CZ  TYR A  68     -18.457  44.829 -39.023  1.00 23.360          C  
ATOM    978  OH  TYR A  68     -17.766  44.521 -37.877  1.00 23.360          O  
ATOM    979  H   TYR A  68     -21.828  47.240 -44.343  1.00 19.960          H  
ATOM    980  HA  TYR A  68     -22.571  46.299 -41.753  1.00 20.050          H  
ATOM    981 1HB  TYR A  68     -21.055  44.934 -43.002  1.00 28.030          H  
ATOM    982 2HB  TYR A  68     -19.937  46.266 -43.246  1.00 28.030          H  
ATOM    983  HD1 TYR A  68     -21.373  44.111 -40.563  1.00 28.030          H  
ATOM    984  HD2 TYR A  68     -18.201  46.697 -41.801  1.00 28.030          H  
ATOM    985  HE1 TYR A  68     -20.100  43.597 -38.523  1.00 28.030          H  
ATOM    986  HE2 TYR A  68     -16.941  46.134 -39.758  1.00 28.030          H  
ATOM    987  HH  TYR A  68     -18.334  44.009 -37.293  1.00 28.030          H  
ATOM    988  N   ARG A  69     -20.354  48.768 -41.727  1.00 16.660          N  
ATOM    989  CA  ARG A  69     -19.788  49.812 -40.895  1.00 16.580          C  
ATOM    990  C   ARG A  69     -20.852  50.721 -40.341  1.00 15.790          C  
ATOM    991  O   ARG A  69     -20.779  51.083 -39.168  1.00 15.570          O  
ATOM    992  CB  ARG A  69     -18.767  50.650 -41.644  1.00 23.240          C  
ATOM    993  CG  ARG A  69     -17.415  49.983 -41.896  1.00 23.240          C  
ATOM    994  CD  ARG A  69     -16.407  50.978 -42.362  1.00 23.240          C  
ATOM    995  NE  ARG A  69     -16.717  51.521 -43.701  1.00 23.240          N  
ATOM    996  CZ  ARG A  69     -16.301  50.997 -44.883  1.00 23.240          C  
ATOM    997  NH1 ARG A  69     -15.546  49.916 -44.912  1.00 23.240          N  
ATOM    998  NH2 ARG A  69     -16.642  51.590 -46.016  1.00 23.240          N  
ATOM    999  H   ARG A  69     -20.040  48.686 -42.691  1.00 19.990          H  
ATOM   1000  HA  ARG A  69     -19.277  49.333 -40.060  1.00 19.900          H  
ATOM   1001 1HB  ARG A  69     -19.181  50.918 -42.609  1.00 27.890          H  
ATOM   1002 2HB  ARG A  69     -18.590  51.574 -41.096  1.00 27.890          H  
ATOM   1003 1HG  ARG A  69     -17.056  49.542 -40.967  1.00 27.890          H  
ATOM   1004 2HG  ARG A  69     -17.505  49.208 -42.641  1.00 27.890          H  
ATOM   1005 1HD  ARG A  69     -16.391  51.812 -41.660  1.00 27.890          H  
ATOM   1006 2HD  ARG A  69     -15.421  50.523 -42.385  1.00 27.890          H  
ATOM   1007  HE  ARG A  69     -17.280  52.360 -43.738  1.00 27.890          H  
ATOM   1008 1HH1 ARG A  69     -15.275  49.462 -44.054  1.00 27.890          H  
ATOM   1009 2HH1 ARG A  69     -15.205  49.557 -45.793  1.00 27.890          H  
ATOM   1010 1HH2 ARG A  69     -17.202  52.430 -45.994  1.00 27.890          H  
ATOM   1011 2HH2 ARG A  69     -16.334  51.213 -46.900  1.00 27.890          H  
ATOM   1012  N   PHE A  70     -21.851  51.096 -41.146  1.00 15.430          N  
ATOM   1013  CA  PHE A  70     -22.902  51.939 -40.624  1.00 14.780          C  
ATOM   1014  C   PHE A  70     -23.573  51.307 -39.438  1.00 14.400          C  
ATOM   1015  O   PHE A  70     -23.722  51.956 -38.408  1.00 13.950          O  
ATOM   1016  CB  PHE A  70     -23.957  52.254 -41.671  1.00 20.950          C  
ATOM   1017  CG  PHE A  70     -25.150  52.939 -41.077  1.00 20.950          C  
ATOM   1018  CD1 PHE A  70     -25.104  54.268 -40.696  1.00 20.950          C  
ATOM   1019  CD2 PHE A  70     -26.334  52.238 -40.894  1.00 20.950          C  
ATOM   1020  CE1 PHE A  70     -26.209  54.873 -40.139  1.00 20.950          C  
ATOM   1021  CE2 PHE A  70     -27.430  52.840 -40.347  1.00 20.950          C  
ATOM   1022  CZ  PHE A  70     -27.370  54.158 -39.966  1.00 20.950          C  
ATOM   1023  H   PHE A  70     -21.879  50.840 -42.136  1.00 18.520          H  
ATOM   1024  HA  PHE A  70     -22.453  52.876 -40.300  1.00 17.740          H  
ATOM   1025 1HB  PHE A  70     -23.531  52.891 -42.445  1.00 25.140          H  
ATOM   1026 2HB  PHE A  70     -24.282  51.332 -42.151  1.00 25.140          H  
ATOM   1027  HD1 PHE A  70     -24.182  54.833 -40.833  1.00 25.140          H  
ATOM   1028  HD2 PHE A  70     -26.384  51.194 -41.192  1.00 25.140          H  
ATOM   1029  HE1 PHE A  70     -26.163  55.919 -39.836  1.00 25.140          H  
ATOM   1030  HE2 PHE A  70     -28.351  52.277 -40.211  1.00 25.140          H  
ATOM   1031  HZ  PHE A  70     -28.244  54.636 -39.528  1.00 25.140          H  
ATOM   1032  N   ARG A  71     -24.005  50.057 -39.574  1.00 14.690          N  
ATOM   1033  CA  ARG A  71     -24.701  49.402 -38.484  1.00 14.550          C  
ATOM   1034  C   ARG A  71     -23.802  49.226 -37.247  1.00 14.540          C  
ATOM   1035  O   ARG A  71     -24.260  49.368 -36.104  1.00 14.130          O  
ATOM   1036  CB  ARG A  71     -25.251  48.093 -38.977  1.00 20.430          C  
ATOM   1037  CG  ARG A  71     -26.396  48.271 -39.967  1.00 20.430          C  
ATOM   1038  CD  ARG A  71     -26.921  47.002 -40.468  1.00 20.430          C  
ATOM   1039  NE  ARG A  71     -27.968  47.214 -41.460  1.00 20.430          N  
ATOM   1040  CZ  ARG A  71     -28.673  46.241 -42.074  1.00 20.430          C  
ATOM   1041  NH1 ARG A  71     -28.451  44.983 -41.775  1.00 20.430          N  
ATOM   1042  NH2 ARG A  71     -29.590  46.575 -42.972  1.00 20.430          N  
ATOM   1043  H   ARG A  71     -23.852  49.564 -40.463  1.00 17.630          H  
ATOM   1044  HA  ARG A  71     -25.547  50.028 -38.207  1.00 17.460          H  
ATOM   1045 1HB  ARG A  71     -24.452  47.587 -39.508  1.00 24.510          H  
ATOM   1046 2HB  ARG A  71     -25.573  47.465 -38.148  1.00 24.510          H  
ATOM   1047 1HG  ARG A  71     -27.206  48.820 -39.489  1.00 24.510          H  
ATOM   1048 2HG  ARG A  71     -26.035  48.835 -40.825  1.00 24.510          H  
ATOM   1049 1HD  ARG A  71     -26.113  46.429 -40.931  1.00 24.510          H  
ATOM   1050 2HD  ARG A  71     -27.346  46.452 -39.635  1.00 24.510          H  
ATOM   1051  HE  ARG A  71     -28.172  48.172 -41.719  1.00 24.510          H  
ATOM   1052 1HH1 ARG A  71     -27.757  44.746 -41.087  1.00 24.510          H  
ATOM   1053 2HH1 ARG A  71     -28.975  44.248 -42.221  1.00 24.510          H  
ATOM   1054 1HH2 ARG A  71     -29.751  47.552 -43.186  1.00 24.510          H  
ATOM   1055 2HH2 ARG A  71     -30.134  45.871 -43.447  1.00 24.510          H  
ATOM   1056  N   ASP A  72     -22.514  48.951 -37.462  1.00 15.070          N  
ATOM   1057  CA  ASP A  72     -21.592  48.785 -36.347  1.00 15.240          C  
ATOM   1058  C   ASP A  72     -21.483  50.120 -35.580  1.00 14.680          C  
ATOM   1059  O   ASP A  72     -21.585  50.145 -34.342  1.00 14.600          O  
ATOM   1060  CB  ASP A  72     -20.221  48.324 -36.876  1.00 21.270          C  
ATOM   1061  CG  ASP A  72     -19.241  47.850 -35.801  1.00 21.270          C  
ATOM   1062  OD1 ASP A  72     -19.511  46.834 -35.198  1.00 21.270          O  
ATOM   1063  OD2 ASP A  72     -18.227  48.487 -35.607  1.00 21.270          O  
ATOM   1064  H   ASP A  72     -22.180  48.789 -38.419  1.00 18.080          H  
ATOM   1065  HA  ASP A  72     -21.987  48.026 -35.674  1.00 18.290          H  
ATOM   1066 1HB  ASP A  72     -20.371  47.513 -37.596  1.00 25.520          H  
ATOM   1067 2HB  ASP A  72     -19.761  49.148 -37.424  1.00 25.520          H  
ATOM   1068  N   LEU A  73     -21.328  51.228 -36.327  1.00 14.360          N  
ATOM   1069  CA  LEU A  73     -21.245  52.583 -35.787  1.00 13.920          C  
ATOM   1070  C   LEU A  73     -22.564  53.019 -35.164  1.00 13.080          C  
ATOM   1071  O   LEU A  73     -22.592  53.690 -34.135  1.00 12.720          O  
ATOM   1072  CB  LEU A  73     -20.862  53.559 -36.902  1.00 19.660          C  
ATOM   1073  CG  LEU A  73     -19.426  53.437 -37.467  1.00 19.660          C  
ATOM   1074  CD1 LEU A  73     -19.324  54.285 -38.723  1.00 19.660          C  
ATOM   1075  CD2 LEU A  73     -18.412  53.914 -36.421  1.00 19.660          C  
ATOM   1076  H   LEU A  73     -21.239  51.118 -37.342  1.00 17.230          H  
ATOM   1077  HA  LEU A  73     -20.491  52.594 -35.008  1.00 16.700          H  
ATOM   1078 1HB  LEU A  73     -21.557  53.414 -37.731  1.00 23.600          H  
ATOM   1079 2HB  LEU A  73     -20.986  54.580 -36.521  1.00 23.600          H  
ATOM   1080  HG  LEU A  73     -19.215  52.402 -37.729  1.00 23.600          H  
ATOM   1081 1HD1 LEU A  73     -18.321  54.203 -39.137  1.00 23.600          H  
ATOM   1082 2HD1 LEU A  73     -20.048  53.927 -39.458  1.00 23.600          H  
ATOM   1083 3HD1 LEU A  73     -19.535  55.326 -38.479  1.00 23.600          H  
ATOM   1084 1HD2 LEU A  73     -17.409  53.838 -36.832  1.00 23.600          H  
ATOM   1085 2HD2 LEU A  73     -18.621  54.959 -36.156  1.00 23.600          H  
ATOM   1086 3HD2 LEU A  73     -18.470  53.306 -35.526  1.00 23.600          H  
ATOM   1087  N   LEU A  74     -23.678  52.597 -35.757  1.00 12.850          N  
ATOM   1088  CA  LEU A  74     -25.004  52.937 -35.267  1.00 12.210          C  
ATOM   1089  C   LEU A  74     -25.146  52.492 -33.820  1.00 12.100          C  
ATOM   1090  O   LEU A  74     -25.807  53.150 -33.024  1.00 12.010          O  
ATOM   1091  CB  LEU A  74     -26.078  52.265 -36.137  1.00 17.350          C  
ATOM   1092  CG  LEU A  74     -27.566  52.554 -35.835  1.00 17.350          C  
ATOM   1093  CD1 LEU A  74     -27.871  54.046 -36.014  1.00 17.350          C  
ATOM   1094  CD2 LEU A  74     -28.410  51.701 -36.779  1.00 17.350          C  
ATOM   1095  H   LEU A  74     -23.607  52.074 -36.628  1.00 15.420          H  
ATOM   1096  HA  LEU A  74     -25.111  54.017 -35.316  1.00 14.650          H  
ATOM   1097 1HB  LEU A  74     -25.893  52.539 -37.177  1.00 20.820          H  
ATOM   1098 2HB  LEU A  74     -25.948  51.197 -36.047  1.00 20.820          H  
ATOM   1099  HG  LEU A  74     -27.793  52.285 -34.801  1.00 20.820          H  
ATOM   1100 1HD1 LEU A  74     -28.926  54.225 -35.804  1.00 20.820          H  
ATOM   1101 2HD1 LEU A  74     -27.272  54.636 -35.327  1.00 20.820          H  
ATOM   1102 3HD1 LEU A  74     -27.649  54.342 -37.034  1.00 20.820          H  
ATOM   1103 1HD2 LEU A  74     -29.469  51.875 -36.582  1.00 20.820          H  
ATOM   1104 2HD2 LEU A  74     -28.186  51.964 -37.799  1.00 20.820          H  
ATOM   1105 3HD2 LEU A  74     -28.177  50.648 -36.618  1.00 20.820          H  
ATOM   1106  N   LEU A  75     -24.563  51.347 -33.483  1.00 12.270          N  
ATOM   1107  CA  LEU A  75     -24.600  50.869 -32.115  1.00 12.250          C  
ATOM   1108  C   LEU A  75     -23.466  51.544 -31.287  1.00 12.450          C  
ATOM   1109  O   LEU A  75     -23.696  52.058 -30.180  1.00 12.280          O  
ATOM   1110  CB  LEU A  75     -24.504  49.329 -32.152  1.00 17.160          C  
ATOM   1111  CG  LEU A  75     -24.553  48.546 -30.830  1.00 17.160          C  
ATOM   1112  CD1 LEU A  75     -25.858  48.797 -30.077  1.00 17.160          C  
ATOM   1113  CD2 LEU A  75     -24.398  47.048 -31.146  1.00 17.160          C  
ATOM   1114  H   LEU A  75     -24.103  50.796 -34.217  1.00 14.720          H  
ATOM   1115  HA  LEU A  75     -25.557  51.154 -31.687  1.00 14.700          H  
ATOM   1116 1HB  LEU A  75     -25.315  48.963 -32.780  1.00 20.590          H  
ATOM   1117 2HB  LEU A  75     -23.562  49.071 -32.648  1.00 20.590          H  
ATOM   1118  HG  LEU A  75     -23.763  48.865 -30.222  1.00 20.590          H  
ATOM   1119 1HD1 LEU A  75     -25.850  48.228 -29.145  1.00 20.590          H  
ATOM   1120 2HD1 LEU A  75     -25.957  49.855 -29.842  1.00 20.590          H  
ATOM   1121 3HD1 LEU A  75     -26.703  48.480 -30.689  1.00 20.590          H  
ATOM   1122 1HD2 LEU A  75     -24.410  46.465 -30.224  1.00 20.590          H  
ATOM   1123 2HD2 LEU A  75     -25.219  46.721 -31.785  1.00 20.590          H  
ATOM   1124 3HD2 LEU A  75     -23.451  46.894 -31.662  1.00 20.590          H  
ATOM   1125  N   GLY A  76     -22.246  51.555 -31.839  1.00 12.910          N  
ATOM   1126  CA  GLY A  76     -21.058  52.094 -31.178  1.00 13.340          C  
ATOM   1127  C   GLY A  76     -21.130  53.579 -30.781  1.00 12.920          C  
ATOM   1128  O   GLY A  76     -20.887  53.929 -29.623  1.00 12.700          O  
ATOM   1129  H   GLY A  76     -22.116  51.122 -32.758  1.00 15.490          H  
ATOM   1130 1HA  GLY A  76     -20.850  51.496 -30.291  1.00 16.010          H  
ATOM   1131 2HA  GLY A  76     -20.212  51.952 -31.850  1.00 16.010          H  
ATOM   1132  N   ASP A  77     -21.434  54.461 -31.726  1.00 12.900          N  
ATOM   1133  CA  ASP A  77     -21.441  55.885 -31.432  1.00 12.730          C  
ATOM   1134  C   ASP A  77     -22.372  56.324 -30.291  1.00 12.040          C  
ATOM   1135  O   ASP A  77     -21.876  57.001 -29.386  1.00 12.030          O  
ATOM   1136  CB  ASP A  77     -21.710  56.690 -32.707  1.00 17.890          C  
ATOM   1137  CG  ASP A  77     -20.515  56.715 -33.669  1.00 17.890          C  
ATOM   1138  OD1 ASP A  77     -19.421  56.372 -33.274  1.00 17.890          O  
ATOM   1139  OD2 ASP A  77     -20.720  57.075 -34.799  1.00 17.890          O  
ATOM   1140  H   ASP A  77     -21.657  54.140 -32.667  1.00 15.480          H  
ATOM   1141  HA  ASP A  77     -20.429  56.146 -31.122  1.00 15.280          H  
ATOM   1142 1HB  ASP A  77     -22.532  56.245 -33.258  1.00 21.470          H  
ATOM   1143 2HB  ASP A  77     -21.992  57.712 -32.451  1.00 21.470          H  
ATOM   1144  N   PRO A  78     -23.697  56.009 -30.269  1.00 11.540          N  
ATOM   1145  CA  PRO A  78     -24.573  56.366 -29.169  1.00 11.000          C  
ATOM   1146  C   PRO A  78     -24.177  55.670 -27.877  1.00 10.980          C  
ATOM   1147  O   PRO A  78     -24.429  56.207 -26.797  1.00 10.600          O  
ATOM   1148  CB  PRO A  78     -25.959  55.961 -29.668  1.00 16.500          C  
ATOM   1149  CG  PRO A  78     -25.708  54.939 -30.723  1.00 16.500          C  
ATOM   1150  CD  PRO A  78     -24.390  55.337 -31.379  1.00 16.500          C  
ATOM   1151  HA  PRO A  78     -24.538  57.450 -29.041  1.00 13.200          H  
ATOM   1152 1HB  PRO A  78     -26.552  55.562 -28.836  1.00 19.800          H  
ATOM   1153 2HB  PRO A  78     -26.493  56.848 -30.046  1.00 19.800          H  
ATOM   1154 1HG  PRO A  78     -25.665  53.923 -30.293  1.00 19.800          H  
ATOM   1155 2HG  PRO A  78     -26.540  54.932 -31.445  1.00 19.800          H  
ATOM   1156 1HD  PRO A  78     -23.913  54.424 -31.702  1.00 19.800          H  
ATOM   1157 2HD  PRO A  78     -24.575  56.019 -32.211  1.00 19.800          H  
ATOM   1158  N   SER A  79     -23.484  54.523 -27.963  1.00 11.500          N  
ATOM   1159  CA  SER A  79     -23.046  53.871 -26.746  1.00 11.730          C  
ATOM   1160  C   SER A  79     -22.051  54.775 -26.050  1.00 11.960          C  
ATOM   1161  O   SER A  79     -22.189  55.068 -24.857  1.00 11.880          O  
ATOM   1162  CB  SER A  79     -22.403  52.539 -27.057  1.00 16.330          C  
ATOM   1163  OG  SER A  79     -23.346  51.632 -27.573  1.00 16.330          O  
ATOM   1164  H   SER A  79     -23.323  54.025 -28.847  1.00 13.800          H  
ATOM   1165  HA  SER A  79     -23.903  53.716 -26.093  1.00 14.080          H  
ATOM   1166 1HB  SER A  79     -21.609  52.664 -27.763  1.00 19.600          H  
ATOM   1167 2HB  SER A  79     -21.950  52.152 -26.158  1.00 19.600          H  
ATOM   1168  HG  SER A  79     -23.480  51.870 -28.513  1.00 19.600          H  
ATOM   1169  N   PHE A  80     -21.084  55.271 -26.822  1.00 12.280          N  
ATOM   1170  CA  PHE A  80     -20.076  56.159 -26.273  1.00 12.710          C  
ATOM   1171  C   PHE A  80     -20.704  57.473 -25.804  1.00 12.360          C  
ATOM   1172  O   PHE A  80     -20.387  57.965 -24.719  1.00 12.450          O  
ATOM   1173  CB  PHE A  80     -18.978  56.433 -27.301  1.00 17.620          C  
ATOM   1174  CG  PHE A  80     -18.068  55.239 -27.571  1.00 17.620          C  
ATOM   1175  CD1 PHE A  80     -17.968  54.708 -28.849  1.00 17.620          C  
ATOM   1176  CD2 PHE A  80     -17.329  54.640 -26.549  1.00 17.620          C  
ATOM   1177  CE1 PHE A  80     -17.153  53.632 -29.105  1.00 17.620          C  
ATOM   1178  CE2 PHE A  80     -16.516  53.551 -26.809  1.00 17.620          C  
ATOM   1179  CZ  PHE A  80     -16.427  53.053 -28.088  1.00 17.620          C  
ATOM   1180  H   PHE A  80     -21.035  54.960 -27.801  1.00 14.740          H  
ATOM   1181  HA  PHE A  80     -19.631  55.668 -25.409  1.00 15.250          H  
ATOM   1182 1HB  PHE A  80     -19.442  56.728 -28.248  1.00 21.150          H  
ATOM   1183 2HB  PHE A  80     -18.362  57.267 -26.962  1.00 21.150          H  
ATOM   1184  HD1 PHE A  80     -18.542  55.158 -29.663  1.00 21.150          H  
ATOM   1185  HD2 PHE A  80     -17.393  55.034 -25.531  1.00 21.150          H  
ATOM   1186  HE1 PHE A  80     -17.083  53.237 -30.117  1.00 21.150          H  
ATOM   1187  HE2 PHE A  80     -15.945  53.090 -26.001  1.00 21.150          H  
ATOM   1188  HZ  PHE A  80     -15.784  52.196 -28.297  1.00 21.150          H  
ATOM   1189  N   GLN A  81     -21.671  58.004 -26.563  1.00 12.050          N  
ATOM   1190  CA  GLN A  81     -22.292  59.266 -26.166  1.00 11.880          C  
ATOM   1191  C   GLN A  81     -22.934  59.148 -24.790  1.00 11.300          C  
ATOM   1192  O   GLN A  81     -22.856  60.084 -23.990  1.00 10.980          O  
ATOM   1193  CB  GLN A  81     -23.358  59.684 -27.173  1.00 16.700          C  
ATOM   1194  CG  GLN A  81     -22.825  60.120 -28.527  1.00 16.700          C  
ATOM   1195  CD  GLN A  81     -23.938  60.331 -29.519  1.00 16.700          C  
ATOM   1196  OE1 GLN A  81     -25.077  59.946 -29.238  1.00 16.700          O  
ATOM   1197  NE2 GLN A  81     -23.633  60.923 -30.664  1.00 16.700          N  
ATOM   1198  H   GLN A  81     -21.915  57.560 -27.455  1.00 14.460          H  
ATOM   1199  HA  GLN A  81     -21.519  60.032 -26.120  1.00 14.260          H  
ATOM   1200 1HB  GLN A  81     -24.047  58.861 -27.312  1.00 20.040          H  
ATOM   1201 2HB  GLN A  81     -23.932  60.511 -26.760  1.00 20.040          H  
ATOM   1202 1HG  GLN A  81     -22.296  61.063 -28.404  1.00 20.040          H  
ATOM   1203 2HG  GLN A  81     -22.150  59.371 -28.912  1.00 20.040          H  
ATOM   1204 1HE2 GLN A  81     -24.343  61.081 -31.352  1.00 20.040          H  
ATOM   1205 2HE2 GLN A  81     -22.692  61.214 -30.846  1.00 20.040          H  
ATOM   1206  N   ASN A  82     -23.558  58.003 -24.504  1.00 11.290          N  
ATOM   1207  CA  ASN A  82     -24.151  57.816 -23.196  1.00 10.890          C  
ATOM   1208  C   ASN A  82     -23.079  57.620 -22.119  1.00 11.090          C  
ATOM   1209  O   ASN A  82     -23.159  58.225 -21.055  1.00 10.590          O  
ATOM   1210  CB  ASN A  82     -25.118  56.655 -23.222  1.00 15.410          C  
ATOM   1211  CG  ASN A  82     -26.391  56.985 -23.959  1.00 15.410          C  
ATOM   1212  OD1 ASN A  82     -26.751  58.156 -24.140  1.00 15.410          O  
ATOM   1213  ND2 ASN A  82     -27.090  55.970 -24.387  1.00 15.410          N  
ATOM   1214  H   ASN A  82     -23.665  57.291 -25.236  1.00 13.550          H  
ATOM   1215  HA  ASN A  82     -24.701  58.721 -22.937  1.00 13.070          H  
ATOM   1216 1HB  ASN A  82     -24.638  55.804 -23.717  1.00 18.490          H  
ATOM   1217 2HB  ASN A  82     -25.357  56.354 -22.204  1.00 18.490          H  
ATOM   1218 1HD2 ASN A  82     -27.946  56.126 -24.879  1.00 18.490          H  
ATOM   1219 2HD2 ASN A  82     -26.772  55.037 -24.224  1.00 18.490          H  
ATOM   1220  N   ASP A  83     -22.028  56.850 -22.400  1.00 11.920          N  
ATOM   1221  CA  ASP A  83     -20.986  56.612 -21.397  1.00 12.350          C  
ATOM   1222  C   ASP A  83     -20.308  57.909 -20.958  1.00 12.210          C  
ATOM   1223  O   ASP A  83     -20.008  58.106 -19.779  1.00 12.520          O  
ATOM   1224  CB  ASP A  83     -19.902  55.715 -21.978  1.00 17.120          C  
ATOM   1225  CG  ASP A  83     -20.322  54.296 -22.202  1.00 17.120          C  
ATOM   1226  OD1 ASP A  83     -21.307  53.855 -21.657  1.00 17.120          O  
ATOM   1227  OD2 ASP A  83     -19.652  53.651 -22.962  1.00 17.120          O  
ATOM   1228  H   ASP A  83     -21.988  56.353 -23.298  1.00 14.300          H  
ATOM   1229  HA  ASP A  83     -21.439  56.135 -20.528  1.00 14.820          H  
ATOM   1230 1HB  ASP A  83     -19.571  56.134 -22.930  1.00 20.540          H  
ATOM   1231 2HB  ASP A  83     -19.043  55.719 -21.310  1.00 20.540          H  
ATOM   1232  N   ASP A  84     -20.098  58.812 -21.916  1.00 11.870          N  
ATOM   1233  CA  ASP A  84     -19.458  60.101 -21.672  1.00 11.700          C  
ATOM   1234  C   ASP A  84     -20.262  61.018 -20.749  1.00 11.560          C  
ATOM   1235  O   ASP A  84     -19.715  61.975 -20.186  1.00 11.600          O  
ATOM   1236  CB  ASP A  84     -19.189  60.849 -22.986  1.00 16.450          C  
ATOM   1237  CG  ASP A  84     -18.027  60.282 -23.854  1.00 16.450          C  
ATOM   1238  OD1 ASP A  84     -17.271  59.460 -23.387  1.00 16.450          O  
ATOM   1239  OD2 ASP A  84     -17.901  60.726 -24.974  1.00 16.450          O  
ATOM   1240  H   ASP A  84     -20.344  58.561 -22.881  1.00 14.240          H  
ATOM   1241  HA  ASP A  84     -18.498  59.907 -21.195  1.00 14.040          H  
ATOM   1242 1HB  ASP A  84     -20.104  60.818 -23.589  1.00 19.740          H  
ATOM   1243 2HB  ASP A  84     -18.985  61.893 -22.770  1.00 19.740          H  
ATOM   1244  N   ARG A  85     -21.577  60.821 -20.681  1.00 11.580          N  
ATOM   1245  CA  ARG A  85     -22.455  61.660 -19.891  1.00 11.670          C  
ATOM   1246  C   ARG A  85     -23.513  60.753 -19.300  1.00 11.450          C  
ATOM   1247  O   ARG A  85     -24.635  60.681 -19.808  1.00 11.350          O  
ATOM   1248  CB  ARG A  85     -23.123  62.735 -20.750  1.00 16.300          C  
ATOM   1249  CG  ARG A  85     -22.182  63.777 -21.401  1.00 16.300          C  
ATOM   1250  CD  ARG A  85     -21.560  64.706 -20.416  1.00 16.300          C  
ATOM   1251  NE  ARG A  85     -20.727  65.714 -21.073  1.00 16.300          N  
ATOM   1252  CZ  ARG A  85     -19.412  65.577 -21.405  1.00 16.300          C  
ATOM   1253  NH1 ARG A  85     -18.737  64.459 -21.167  1.00 16.300          N  
ATOM   1254  NH2 ARG A  85     -18.791  66.595 -21.988  1.00 16.300          N  
ATOM   1255  H   ARG A  85     -21.983  59.974 -21.095  1.00 13.900          H  
ATOM   1256  HA  ARG A  85     -21.895  62.116 -19.078  1.00 14.000          H  
ATOM   1257 1HB  ARG A  85     -23.664  62.247 -21.562  1.00 19.560          H  
ATOM   1258 2HB  ARG A  85     -23.853  63.275 -20.150  1.00 19.560          H  
ATOM   1259 1HG  ARG A  85     -21.396  63.275 -21.953  1.00 19.560          H  
ATOM   1260 2HG  ARG A  85     -22.764  64.379 -22.096  1.00 19.560          H  
ATOM   1261 1HD  ARG A  85     -22.350  65.225 -19.874  1.00 19.560          H  
ATOM   1262 2HD  ARG A  85     -20.946  64.163 -19.709  1.00 19.560          H  
ATOM   1263  HE  ARG A  85     -21.168  66.597 -21.289  1.00 19.560          H  
ATOM   1264 1HH1 ARG A  85     -19.183  63.637 -20.726  1.00 19.560          H  
ATOM   1265 2HH1 ARG A  85     -17.765  64.394 -21.426  1.00 19.560          H  
ATOM   1266 1HH2 ARG A  85     -19.292  67.453 -22.177  1.00 19.560          H  
ATOM   1267 2HH2 ARG A  85     -17.818  66.516 -22.243  1.00 19.560          H  
ATOM   1268  N   VAL A  86     -23.169  60.062 -18.224  1.00 11.520          N  
ATOM   1269  CA  VAL A  86     -24.074  59.041 -17.733  1.00 11.480          C  
ATOM   1270  C   VAL A  86     -25.386  59.611 -17.226  1.00 10.880          C  
ATOM   1271  O   VAL A  86     -25.425  60.523 -16.399  1.00 10.720          O  
ATOM   1272  CB  VAL A  86     -23.394  58.177 -16.644  1.00 16.090          C  
ATOM   1273  CG1 VAL A  86     -24.406  57.182 -16.020  1.00 16.090          C  
ATOM   1274  CG2 VAL A  86     -22.222  57.396 -17.290  1.00 16.090          C  
ATOM   1275  H   VAL A  86     -22.257  60.203 -17.813  1.00 13.820          H  
ATOM   1276  HA  VAL A  86     -24.300  58.378 -18.572  1.00 13.780          H  
ATOM   1277  HB  VAL A  86     -23.018  58.818 -15.851  1.00 19.310          H  
ATOM   1278 1HG1 VAL A  86     -23.898  56.582 -15.264  1.00 19.310          H  
ATOM   1279 2HG1 VAL A  86     -25.232  57.717 -15.548  1.00 19.310          H  
ATOM   1280 3HG1 VAL A  86     -24.801  56.524 -16.796  1.00 19.310          H  
ATOM   1281 1HG2 VAL A  86     -21.719  56.781 -16.535  1.00 19.310          H  
ATOM   1282 2HG2 VAL A  86     -22.600  56.753 -18.086  1.00 19.310          H  
ATOM   1283 3HG2 VAL A  86     -21.505  58.095 -17.715  1.00 19.310          H  
ATOM   1284  N   GLN A  87     -26.456  59.022 -17.736  1.00 10.720          N  
ATOM   1285  CA  GLN A  87     -27.831  59.350 -17.425  1.00 10.260          C  
ATOM   1286  C   GLN A  87     -28.456  58.262 -16.589  1.00  9.590          C  
ATOM   1287  O   GLN A  87     -28.340  57.080 -16.912  1.00  9.680          O  
ATOM   1288  CB  GLN A  87     -28.630  59.552 -18.723  1.00 14.550          C  
ATOM   1289  CG  GLN A  87     -30.164  59.721 -18.564  1.00 14.550          C  
ATOM   1290  CD  GLN A  87     -30.602  61.008 -17.883  1.00 14.550          C  
ATOM   1291  OE1 GLN A  87     -30.233  62.110 -18.302  1.00 14.550          O  
ATOM   1292  NE2 GLN A  87     -31.407  60.871 -16.827  1.00 14.550          N  
ATOM   1293  H   GLN A  87     -26.286  58.290 -18.409  1.00 12.860          H  
ATOM   1294  HA  GLN A  87     -27.848  60.277 -16.852  1.00 12.310          H  
ATOM   1295 1HB  GLN A  87     -28.250  60.434 -19.240  1.00 17.460          H  
ATOM   1296 2HB  GLN A  87     -28.465  58.698 -19.380  1.00 17.460          H  
ATOM   1297 1HG  GLN A  87     -30.598  59.718 -19.561  1.00 17.460          H  
ATOM   1298 2HG  GLN A  87     -30.570  58.880 -18.002  1.00 17.460          H  
ATOM   1299 1HE2 GLN A  87     -31.743  61.681 -16.341  1.00 17.460          H  
ATOM   1300 2HE2 GLN A  87     -31.689  59.929 -16.507  1.00 17.460          H  
ATOM   1301  N   VAL A  88     -29.126  58.653 -15.522  1.00  9.110          N  
ATOM   1302  CA  VAL A  88     -29.824  57.676 -14.715  1.00  8.540          C  
ATOM   1303  C   VAL A  88     -31.115  57.268 -15.415  1.00  8.110          C  
ATOM   1304  O   VAL A  88     -31.899  58.117 -15.858  1.00  7.920          O  
ATOM   1305  CB  VAL A  88     -30.127  58.238 -13.316  1.00 12.180          C  
ATOM   1306  CG1 VAL A  88     -30.959  57.228 -12.502  1.00 12.180          C  
ATOM   1307  CG2 VAL A  88     -28.806  58.544 -12.615  1.00 12.180          C  
ATOM   1308  H   VAL A  88     -29.140  59.635 -15.277  1.00 10.930          H  
ATOM   1309  HA  VAL A  88     -29.192  56.794 -14.609  1.00 10.250          H  
ATOM   1310  HB  VAL A  88     -30.715  59.150 -13.411  1.00 14.620          H  
ATOM   1311 1HG1 VAL A  88     -31.170  57.641 -11.518  1.00 14.620          H  
ATOM   1312 2HG1 VAL A  88     -31.901  57.019 -13.004  1.00 14.620          H  
ATOM   1313 3HG1 VAL A  88     -30.403  56.299 -12.390  1.00 14.620          H  
ATOM   1314 1HG2 VAL A  88     -29.005  58.953 -11.624  1.00 14.620          H  
ATOM   1315 2HG2 VAL A  88     -28.226  57.627 -12.520  1.00 14.620          H  
ATOM   1316 3HG2 VAL A  88     -28.237  59.269 -13.196  1.00 14.620          H  
ATOM   1317  N   GLU A  89     -31.315  55.964 -15.539  1.00  8.070          N  
ATOM   1318  CA  GLU A  89     -32.493  55.415 -16.184  1.00  7.970          C  
ATOM   1319  C   GLU A  89     -33.220  54.513 -15.215  1.00  7.150          C  
ATOM   1320  O   GLU A  89     -32.625  54.000 -14.267  1.00  6.960          O  
ATOM   1321  CB  GLU A  89     -32.139  54.652 -17.462  1.00 11.200          C  
ATOM   1322  CG  GLU A  89     -31.529  55.510 -18.578  1.00 11.200          C  
ATOM   1323  CD  GLU A  89     -31.281  54.715 -19.847  1.00 11.200          C  
ATOM   1324  OE1 GLU A  89     -31.461  53.521 -19.807  1.00 11.200          O  
ATOM   1325  OE2 GLU A  89     -30.937  55.299 -20.851  1.00 11.200          O  
ATOM   1326  H   GLU A  89     -30.622  55.331 -15.164  1.00  9.680          H  
ATOM   1327  HA  GLU A  89     -33.163  56.234 -16.448  1.00  9.560          H  
ATOM   1328 1HB  GLU A  89     -31.426  53.863 -17.224  1.00 13.440          H  
ATOM   1329 2HB  GLU A  89     -33.035  54.172 -17.858  1.00 13.440          H  
ATOM   1330 1HG  GLU A  89     -32.201  56.340 -18.796  1.00 13.440          H  
ATOM   1331 2HG  GLU A  89     -30.585  55.931 -18.224  1.00 13.440          H  
ATOM   1332  N   PHE A  90     -34.509  54.322 -15.454  1.00  6.910          N  
ATOM   1333  CA  PHE A  90     -35.323  53.487 -14.593  1.00  6.330          C  
ATOM   1334  C   PHE A  90     -36.008  52.400 -15.403  1.00  6.290          C  
ATOM   1335  O   PHE A  90     -36.245  52.570 -16.600  1.00  6.720          O  
ATOM   1336  CB  PHE A  90     -36.342  54.366 -13.877  1.00  9.090          C  
ATOM   1337  CG  PHE A  90     -35.675  55.436 -13.041  1.00  9.090          C  
ATOM   1338  CD1 PHE A  90     -35.409  56.691 -13.588  1.00  9.090          C  
ATOM   1339  CD2 PHE A  90     -35.293  55.195 -11.733  1.00  9.090          C  
ATOM   1340  CE1 PHE A  90     -34.788  57.667 -12.849  1.00  9.090          C  
ATOM   1341  CE2 PHE A  90     -34.670  56.177 -10.990  1.00  9.090          C  
ATOM   1342  CZ  PHE A  90     -34.420  57.413 -11.549  1.00  9.090          C  
ATOM   1343  H   PHE A  90     -34.932  54.766 -16.257  1.00  8.290          H  
ATOM   1344  HA  PHE A  90     -34.682  53.009 -13.851  1.00  7.600          H  
ATOM   1345 1HB  PHE A  90     -36.994  54.846 -14.603  1.00 10.910          H  
ATOM   1346 2HB  PHE A  90     -36.965  53.754 -13.225  1.00 10.910          H  
ATOM   1347  HD1 PHE A  90     -35.695  56.896 -14.618  1.00 10.910          H  
ATOM   1348  HD2 PHE A  90     -35.484  54.219 -11.288  1.00 10.910          H  
ATOM   1349  HE1 PHE A  90     -34.585  58.641 -13.294  1.00 10.910          H  
ATOM   1350  HE2 PHE A  90     -34.373  55.976  -9.962  1.00 10.910          H  
ATOM   1351  HZ  PHE A  90     -33.927  58.186 -10.963  1.00 10.910          H  
ATOM   1352  N   TYR A  91     -36.322  51.284 -14.755  1.00  5.990          N  
ATOM   1353  CA  TYR A  91     -37.005  50.185 -15.423  1.00  5.990          C  
ATOM   1354  C   TYR A  91     -37.841  49.397 -14.432  1.00  5.740          C  
ATOM   1355  O   TYR A  91     -37.726  49.582 -13.219  1.00  5.840          O  
ATOM   1356  CB  TYR A  91     -36.001  49.239 -16.090  1.00  8.390          C  
ATOM   1357  CG  TYR A  91     -35.168  48.455 -15.103  1.00  8.390          C  
ATOM   1358  CD1 TYR A  91     -35.574  47.173 -14.724  1.00  8.390          C  
ATOM   1359  CD2 TYR A  91     -34.021  49.006 -14.560  1.00  8.390          C  
ATOM   1360  CE1 TYR A  91     -34.846  46.457 -13.815  1.00  8.390          C  
ATOM   1361  CE2 TYR A  91     -33.284  48.281 -13.645  1.00  8.390          C  
ATOM   1362  CZ  TYR A  91     -33.696  47.012 -13.271  1.00  8.390          C  
ATOM   1363  OH  TYR A  91     -32.965  46.285 -12.360  1.00  8.390          O  
ATOM   1364  H   TYR A  91     -36.091  51.191 -13.775  1.00  7.190          H  
ATOM   1365  HA  TYR A  91     -37.676  50.593 -16.179  1.00  7.190          H  
ATOM   1366 1HB  TYR A  91     -36.533  48.532 -16.725  1.00 10.060          H  
ATOM   1367 2HB  TYR A  91     -35.329  49.813 -16.727  1.00 10.060          H  
ATOM   1368  HD1 TYR A  91     -36.474  46.737 -15.149  1.00 10.060          H  
ATOM   1369  HD2 TYR A  91     -33.702  50.007 -14.852  1.00 10.060          H  
ATOM   1370  HE1 TYR A  91     -35.169  45.458 -13.522  1.00 10.060          H  
ATOM   1371  HE2 TYR A  91     -32.378  48.709 -13.214  1.00 10.060          H  
ATOM   1372  HH  TYR A  91     -32.162  46.764 -12.127  1.00 10.060          H  
ATOM   1373  N   VAL A  92     -38.679  48.515 -14.962  1.00  5.710          N  
ATOM   1374  CA  VAL A  92     -39.508  47.643 -14.150  1.00  5.730          C  
ATOM   1375  C   VAL A  92     -39.174  46.189 -14.440  1.00  5.390          C  
ATOM   1376  O   VAL A  92     -39.122  45.758 -15.595  1.00  5.560          O  
ATOM   1377  CB  VAL A  92     -41.004  47.913 -14.412  1.00  8.010          C  
ATOM   1378  CG1 VAL A  92     -41.879  46.956 -13.576  1.00  8.010          C  
ATOM   1379  CG2 VAL A  92     -41.316  49.365 -14.070  1.00  8.010          C  
ATOM   1380  H   VAL A  92     -38.725  48.437 -15.969  1.00  6.850          H  
ATOM   1381  HA  VAL A  92     -39.299  47.843 -13.098  1.00  6.880          H  
ATOM   1382  HB  VAL A  92     -41.227  47.730 -15.464  1.00  9.620          H  
ATOM   1383 1HG1 VAL A  92     -42.930  47.161 -13.784  1.00  9.620          H  
ATOM   1384 2HG1 VAL A  92     -41.669  45.921 -13.828  1.00  9.620          H  
ATOM   1385 3HG1 VAL A  92     -41.682  47.114 -12.517  1.00  9.620          H  
ATOM   1386 1HG2 VAL A  92     -42.369  49.563 -14.262  1.00  9.620          H  
ATOM   1387 2HG2 VAL A  92     -41.096  49.545 -13.017  1.00  9.620          H  
ATOM   1388 3HG2 VAL A  92     -40.710  50.028 -14.681  1.00  9.620          H  
ATOM   1389  N   ASN A  93     -38.957  45.409 -13.393  1.00  5.260          N  
ATOM   1390  CA  ASN A  93     -38.624  44.002 -13.567  1.00  4.960          C  
ATOM   1391  C   ASN A  93     -39.890  43.187 -13.850  1.00  4.820          C  
ATOM   1392  O   ASN A  93     -40.393  42.468 -12.984  1.00  4.350          O  
ATOM   1393  CB  ASN A  93     -37.896  43.487 -12.343  1.00  7.060          C  
ATOM   1394  CG  ASN A  93     -37.270  42.157 -12.566  1.00  7.060          C  
ATOM   1395  OD1 ASN A  93     -37.076  41.750 -13.715  1.00  7.060          O  
ATOM   1396  ND2 ASN A  93     -36.941  41.469 -11.499  1.00  7.060          N  
ATOM   1397  H   ASN A  93     -39.014  45.803 -12.465  1.00  6.310          H  
ATOM   1398  HA  ASN A  93     -37.971  43.903 -14.436  1.00  5.950          H  
ATOM   1399 1HB  ASN A  93     -37.118  44.197 -12.059  1.00  8.480          H  
ATOM   1400 2HB  ASN A  93     -38.592  43.412 -11.508  1.00  8.480          H  
ATOM   1401 1HD2 ASN A  93     -36.515  40.567 -11.593  1.00  8.480          H  
ATOM   1402 2HD2 ASN A  93     -37.121  41.844 -10.591  1.00  8.480          H  
ATOM   1403  N   GLU A  94     -40.401  43.352 -15.064  1.00  5.460          N  
ATOM   1404  CA  GLU A  94     -41.642  42.743 -15.520  1.00  5.580          C  
ATOM   1405  C   GLU A  94     -41.468  41.268 -15.845  1.00  4.850          C  
ATOM   1406  O   GLU A  94     -40.368  40.799 -16.136  1.00  4.630          O  
ATOM   1407  CB  GLU A  94     -42.203  43.479 -16.746  1.00  7.760          C  
ATOM   1408  CG  GLU A  94     -42.653  44.919 -16.481  1.00  7.760          C  
ATOM   1409  CD  GLU A  94     -43.292  45.579 -17.682  1.00  7.760          C  
ATOM   1410  OE1 GLU A  94     -43.209  45.016 -18.744  1.00  7.760          O  
ATOM   1411  OE2 GLU A  94     -43.877  46.629 -17.537  1.00  7.760          O  
ATOM   1412  H   GLU A  94     -39.891  43.996 -15.673  1.00  6.550          H  
ATOM   1413  HA  GLU A  94     -42.373  42.824 -14.716  1.00  6.700          H  
ATOM   1414 1HB  GLU A  94     -41.440  43.509 -17.525  1.00  9.320          H  
ATOM   1415 2HB  GLU A  94     -43.053  42.928 -17.145  1.00  9.320          H  
ATOM   1416 1HG  GLU A  94     -43.349  44.935 -15.645  1.00  9.320          H  
ATOM   1417 2HG  GLU A  94     -41.777  45.489 -16.203  1.00  9.320          H  
ATOM   1418  N   ASN A  95     -42.589  40.551 -15.836  1.00  4.680          N  
ATOM   1419  CA  ASN A  95     -42.642  39.126 -16.138  1.00  4.420          C  
ATOM   1420  C   ASN A  95     -42.206  38.724 -17.547  1.00  3.510          C  
ATOM   1421  O   ASN A  95     -41.818  37.575 -17.750  1.00  3.740          O  
ATOM   1422  CB  ASN A  95     -44.048  38.605 -15.920  1.00  6.290          C  
ATOM   1423  CG  ASN A  95     -44.434  38.467 -14.479  1.00  6.290          C  
ATOM   1424  OD1 ASN A  95     -43.601  38.317 -13.576  1.00  6.290          O  
ATOM   1425  ND2 ASN A  95     -45.715  38.518 -14.242  1.00  6.290          N  
ATOM   1426  H   ASN A  95     -43.444  41.023 -15.584  1.00  5.620          H  
ATOM   1427  HA  ASN A  95     -41.969  38.622 -15.443  1.00  5.300          H  
ATOM   1428 1HB  ASN A  95     -44.756  39.273 -16.410  1.00  7.550          H  
ATOM   1429 2HB  ASN A  95     -44.144  37.630 -16.399  1.00  7.550          H  
ATOM   1430 1HD2 ASN A  95     -46.056  38.433 -13.308  1.00  7.550          H  
ATOM   1431 2HD2 ASN A  95     -46.361  38.639 -14.996  1.00  7.550          H  
ATOM   1432  N   THR A  96     -42.298  39.613 -18.539  1.00  2.900          N  
ATOM   1433  CA  THR A  96     -41.932  39.201 -19.886  1.00  2.260          C  
ATOM   1434  C   THR A  96     -40.640  39.820 -20.420  1.00  1.940          C  
ATOM   1435  O   THR A  96     -40.145  40.847 -19.956  1.00  2.010          O  
ATOM   1436  CB  THR A  96     -43.080  39.510 -20.863  1.00  3.420          C  
ATOM   1437  OG1 THR A  96     -43.316  40.925 -20.897  1.00  3.420          O  
ATOM   1438  CG2 THR A  96     -44.345  38.801 -20.399  1.00  3.420          C  
ATOM   1439  H   THR A  96     -42.636  40.556 -18.396  1.00  3.480          H  
ATOM   1440  HA  THR A  96     -41.792  38.123 -19.884  1.00  2.710          H  
ATOM   1441  HB  THR A  96     -42.818  39.166 -21.863  1.00  4.100          H  
ATOM   1442  HG1 THR A  96     -42.571  41.377 -21.311  1.00  4.100          H  
ATOM   1443 1HG2 THR A  96     -45.157  39.020 -21.091  1.00  4.100          H  
ATOM   1444 2HG2 THR A  96     -44.168  37.727 -20.372  1.00  4.100          H  
ATOM   1445 3HG2 THR A  96     -44.620  39.145 -19.406  1.00  4.100          H  
ATOM   1446  N   PHE A  97     -40.106  39.145 -21.435  1.00  1.960          N  
ATOM   1447  CA  PHE A  97     -38.922  39.436 -22.262  1.00  1.850          C  
ATOM   1448  C   PHE A  97     -37.568  39.501 -21.534  1.00  1.580          C  
ATOM   1449  O   PHE A  97     -36.593  39.014 -22.065  1.00  1.540          O  
ATOM   1450  CB  PHE A  97     -39.088  40.738 -23.044  1.00  2.630          C  
ATOM   1451  CG  PHE A  97     -37.921  40.990 -23.987  1.00  2.630          C  
ATOM   1452  CD1 PHE A  97     -37.843  40.298 -25.189  1.00  2.630          C  
ATOM   1453  CD2 PHE A  97     -36.905  41.897 -23.682  1.00  2.630          C  
ATOM   1454  CE1 PHE A  97     -36.795  40.499 -26.054  1.00  2.630          C  
ATOM   1455  CE2 PHE A  97     -35.853  42.093 -24.555  1.00  2.630          C  
ATOM   1456  CZ  PHE A  97     -35.803  41.390 -25.739  1.00  2.630          C  
ATOM   1457  H   PHE A  97     -40.610  38.307 -21.689  1.00  2.350          H  
ATOM   1458  HA  PHE A  97     -38.842  38.631 -22.996  1.00  2.220          H  
ATOM   1459 1HB  PHE A  97     -40.005  40.710 -23.628  1.00  3.160          H  
ATOM   1460 2HB  PHE A  97     -39.156  41.578 -22.351  1.00  3.160          H  
ATOM   1461  HD1 PHE A  97     -38.626  39.584 -25.444  1.00  3.160          H  
ATOM   1462  HD2 PHE A  97     -36.947  42.446 -22.748  1.00  3.160          H  
ATOM   1463  HE1 PHE A  97     -36.752  39.945 -26.990  1.00  3.160          H  
ATOM   1464  HE2 PHE A  97     -35.065  42.801 -24.310  1.00  3.160          H  
ATOM   1465  HZ  PHE A  97     -34.983  41.538 -26.427  1.00  3.160          H  
ATOM   1466  N   LYS A  98     -37.495  39.997 -20.296  1.00  1.550          N  
ATOM   1467  CA  LYS A  98     -36.190  40.031 -19.595  1.00  1.300          C  
ATOM   1468  C   LYS A  98     -35.930  38.864 -18.625  1.00  1.160          C  
ATOM   1469  O   LYS A  98     -34.987  38.106 -18.839  1.00  0.990          O  
ATOM   1470  CB  LYS A  98     -36.017  41.358 -18.866  1.00  1.920          C  
ATOM   1471  CG  LYS A  98     -35.828  42.535 -19.806  1.00  1.920          C  
ATOM   1472  CD  LYS A  98     -35.646  43.845 -19.058  1.00  1.920          C  
ATOM   1473  CE  LYS A  98     -35.456  45.006 -20.031  1.00  1.920          C  
ATOM   1474  NZ  LYS A  98     -35.319  46.310 -19.324  1.00  1.920          N  
ATOM   1475  H   LYS A  98     -38.339  40.410 -19.898  1.00  1.860          H  
ATOM   1476  HA  LYS A  98     -35.410  39.983 -20.355  1.00  1.560          H  
ATOM   1477 1HB  LYS A  98     -36.897  41.553 -18.248  1.00  2.300          H  
ATOM   1478 2HB  LYS A  98     -35.153  41.301 -18.203  1.00  2.300          H  
ATOM   1479 1HG  LYS A  98     -34.959  42.355 -20.443  1.00  2.300          H  
ATOM   1480 2HG  LYS A  98     -36.708  42.614 -20.439  1.00  2.300          H  
ATOM   1481 1HD  LYS A  98     -36.525  44.038 -18.437  1.00  2.300          H  
ATOM   1482 2HD  LYS A  98     -34.772  43.779 -18.411  1.00  2.300          H  
ATOM   1483 1HE  LYS A  98     -34.559  44.829 -20.625  1.00  2.300          H  
ATOM   1484 2HE  LYS A  98     -36.316  45.055 -20.698  1.00  2.300          H  
ATOM   1485 1HZ  LYS A  98     -35.197  47.049 -20.003  1.00  2.300          H  
ATOM   1486 2HZ  LYS A  98     -36.153  46.486 -18.781  1.00  2.300          H  
ATOM   1487 3HZ  LYS A  98     -34.517  46.282 -18.710  1.00  2.300          H  
ATOM   1488  N   GLU A  99     -36.761  38.669 -17.591  1.00  1.260          N  
ATOM   1489  CA  GLU A  99     -36.497  37.562 -16.652  1.00  1.180          C  
ATOM   1490  C   GLU A  99     -36.666  36.236 -17.366  1.00  1.100          C  
ATOM   1491  O   GLU A  99     -35.939  35.274 -17.109  1.00  0.970          O  
ATOM   1492  CB  GLU A  99     -37.407  37.611 -15.419  1.00  1.680          C  
ATOM   1493  CG  GLU A  99     -37.182  36.449 -14.367  1.00  1.680          C  
ATOM   1494  CD  GLU A  99     -35.790  36.413 -13.679  1.00  1.680          C  
ATOM   1495  OE1 GLU A  99     -35.068  37.371 -13.769  1.00  1.680          O  
ATOM   1496  OE2 GLU A  99     -35.501  35.444 -12.989  1.00  1.680          O  
ATOM   1497  H   GLU A  99     -37.542  39.299 -17.438  1.00  1.510          H  
ATOM   1498  HA  GLU A  99     -35.467  37.635 -16.310  1.00  1.420          H  
ATOM   1499 1HB  GLU A  99     -37.266  38.562 -14.903  1.00  2.020          H  
ATOM   1500 2HB  GLU A  99     -38.451  37.568 -15.741  1.00  2.020          H  
ATOM   1501 1HG  GLU A  99     -37.941  36.546 -13.594  1.00  2.020          H  
ATOM   1502 2HG  GLU A  99     -37.346  35.493 -14.863  1.00  2.020          H  
ATOM   1503  N   ARG A 100     -37.653  36.172 -18.253  1.00  1.200          N  
ATOM   1504  CA  ARG A 100     -37.906  34.930 -18.961  1.00  1.170          C  
ATOM   1505  C   ARG A 100     -36.716  34.560 -19.827  1.00  0.990          C  
ATOM   1506  O   ARG A 100     -36.322  33.390 -19.866  1.00  0.870          O  
ATOM   1507  CB  ARG A 100     -39.139  35.047 -19.828  1.00  1.650          C  
ATOM   1508  CG  ARG A 100     -40.404  35.344 -19.071  1.00  1.650          C  
ATOM   1509  CD  ARG A 100     -41.023  34.185 -18.319  1.00  1.650          C  
ATOM   1510  NE  ARG A 100     -40.396  33.876 -17.007  1.00  1.650          N  
ATOM   1511  CZ  ARG A 100     -40.532  34.596 -15.854  1.00  1.650          C  
ATOM   1512  NH1 ARG A 100     -41.208  35.718 -15.820  1.00  1.650          N  
ATOM   1513  NH2 ARG A 100     -39.969  34.159 -14.741  1.00  1.650          N  
ATOM   1514  H   ARG A 100     -38.218  36.995 -18.405  1.00  1.440          H  
ATOM   1515  HA  ARG A 100     -38.048  34.136 -18.233  1.00  1.400          H  
ATOM   1516 1HB  ARG A 100     -38.994  35.845 -20.556  1.00  1.980          H  
ATOM   1517 2HB  ARG A 100     -39.287  34.121 -20.381  1.00  1.980          H  
ATOM   1518 1HG  ARG A 100     -40.133  36.081 -18.344  1.00  1.980          H  
ATOM   1519 2HG  ARG A 100     -41.153  35.754 -19.744  1.00  1.980          H  
ATOM   1520 1HD  ARG A 100     -42.075  34.410 -18.146  1.00  1.980          H  
ATOM   1521 2HD  ARG A 100     -40.954  33.292 -18.939  1.00  1.980          H  
ATOM   1522  HE  ARG A 100     -39.864  33.018 -16.951  1.00  1.980          H  
ATOM   1523 1HH1 ARG A 100     -41.622  36.106 -16.673  1.00  1.980          H  
ATOM   1524 2HH1 ARG A 100     -41.282  36.240 -14.959  1.00  1.980          H  
ATOM   1525 1HH2 ARG A 100     -39.441  33.299 -14.744  1.00  1.980          H  
ATOM   1526 2HH2 ARG A 100     -40.063  34.688 -13.886  1.00  1.980          H  
ATOM   1527  N   LEU A 101     -36.115  35.547 -20.504  1.00  1.010          N  
ATOM   1528  CA  LEU A 101     -34.945  35.237 -21.298  1.00  0.940          C  
ATOM   1529  C   LEU A 101     -33.768  34.898 -20.387  1.00  0.820          C  
ATOM   1530  O   LEU A 101     -32.965  34.031 -20.722  1.00  0.850          O  
ATOM   1531  CB  LEU A 101     -34.564  36.350 -22.269  1.00  1.340          C  
ATOM   1532  CG  LEU A 101     -35.439  36.654 -23.458  1.00  1.340          C  
ATOM   1533  CD1 LEU A 101     -34.818  37.893 -24.130  1.00  1.340          C  
ATOM   1534  CD2 LEU A 101     -35.527  35.479 -24.434  1.00  1.340          C  
ATOM   1535  H   LEU A 101     -36.479  36.491 -20.479  1.00  1.210          H  
ATOM   1536  HA  LEU A 101     -35.169  34.361 -21.886  1.00  1.130          H  
ATOM   1537 1HB  LEU A 101     -34.589  37.274 -21.701  1.00  1.610          H  
ATOM   1538 2HB  LEU A 101     -33.570  36.183 -22.632  1.00  1.610          H  
ATOM   1539  HG  LEU A 101     -36.437  36.900 -23.120  1.00  1.610          H  
ATOM   1540 1HD1 LEU A 101     -35.440  38.184 -24.952  1.00  1.610          H  
ATOM   1541 2HD1 LEU A 101     -34.752  38.725 -23.441  1.00  1.610          H  
ATOM   1542 3HD1 LEU A 101     -33.815  37.658 -24.477  1.00  1.610          H  
ATOM   1543 1HD2 LEU A 101     -36.150  35.765 -25.281  1.00  1.610          H  
ATOM   1544 2HD2 LEU A 101     -34.551  35.231 -24.781  1.00  1.610          H  
ATOM   1545 3HD2 LEU A 101     -35.969  34.612 -23.952  1.00  1.610          H  
ATOM   1546  N   LYS A 102     -33.649  35.543 -19.210  1.00  0.790          N  
ATOM   1547  CA  LYS A 102     -32.539  35.190 -18.322  1.00  0.760          C  
ATOM   1548  C   LYS A 102     -32.619  33.715 -17.989  1.00  0.710          C  
ATOM   1549  O   LYS A 102     -31.608  33.015 -18.070  1.00  0.720          O  
ATOM   1550  CB  LYS A 102     -32.552  35.995 -17.005  1.00  1.080          C  
ATOM   1551  CG  LYS A 102     -32.176  37.466 -17.113  1.00  1.080          C  
ATOM   1552  CD  LYS A 102     -32.305  38.202 -15.815  1.00  1.080          C  
ATOM   1553  CE  LYS A 102     -31.991  39.685 -16.003  1.00  1.080          C  
ATOM   1554  NZ  LYS A 102     -32.265  40.471 -14.766  1.00  1.080          N  
ATOM   1555  H   LYS A 102     -34.290  36.306 -18.971  1.00  0.950          H  
ATOM   1556  HA  LYS A 102     -31.598  35.362 -18.839  1.00  0.910          H  
ATOM   1557 1HB  LYS A 102     -33.540  35.934 -16.549  1.00  1.290          H  
ATOM   1558 2HB  LYS A 102     -31.851  35.539 -16.314  1.00  1.290          H  
ATOM   1559 1HG  LYS A 102     -31.141  37.545 -17.440  1.00  1.290          H  
ATOM   1560 2HG  LYS A 102     -32.809  37.948 -17.830  1.00  1.290          H  
ATOM   1561 1HD  LYS A 102     -33.319  38.100 -15.434  1.00  1.290          H  
ATOM   1562 2HD  LYS A 102     -31.620  37.778 -15.083  1.00  1.290          H  
ATOM   1563 1HE  LYS A 102     -30.939  39.794 -16.268  1.00  1.290          H  
ATOM   1564 2HE  LYS A 102     -32.603  40.080 -16.816  1.00  1.290          H  
ATOM   1565 1HZ  LYS A 102     -32.049  41.447 -14.925  1.00  1.290          H  
ATOM   1566 2HZ  LYS A 102     -33.251  40.368 -14.544  1.00  1.290          H  
ATOM   1567 3HZ  LYS A 102     -31.706  40.124 -14.000  1.00  1.290          H  
ATOM   1568  N   LEU A 103     -33.826  33.219 -17.685  1.00  0.720          N  
ATOM   1569  CA  LEU A 103     -34.008  31.800 -17.379  1.00  0.760          C  
ATOM   1570  C   LEU A 103     -33.716  30.903 -18.575  1.00  0.830          C  
ATOM   1571  O   LEU A 103     -33.087  29.860 -18.438  1.00  1.120          O  
ATOM   1572  CB  LEU A 103     -35.437  31.568 -16.894  1.00  1.050          C  
ATOM   1573  CG  LEU A 103     -35.790  32.170 -15.516  1.00  1.050          C  
ATOM   1574  CD1 LEU A 103     -37.280  32.062 -15.311  1.00  1.050          C  
ATOM   1575  CD2 LEU A 103     -35.038  31.423 -14.397  1.00  1.050          C  
ATOM   1576  H   LEU A 103     -34.620  33.868 -17.613  1.00  0.860          H  
ATOM   1577  HA  LEU A 103     -33.318  31.517 -16.609  1.00  0.910          H  
ATOM   1578 1HB  LEU A 103     -36.116  32.005 -17.626  1.00  1.260          H  
ATOM   1579 2HB  LEU A 103     -35.616  30.495 -16.853  1.00  1.260          H  
ATOM   1580  HG  LEU A 103     -35.515  33.230 -15.493  1.00  1.260          H  
ATOM   1581 1HD1 LEU A 103     -37.536  32.497 -14.346  1.00  1.260          H  
ATOM   1582 2HD1 LEU A 103     -37.781  32.607 -16.106  1.00  1.260          H  
ATOM   1583 3HD1 LEU A 103     -37.581  31.016 -15.333  1.00  1.260          H  
ATOM   1584 1HD2 LEU A 103     -35.308  31.860 -13.436  1.00  1.260          H  
ATOM   1585 2HD2 LEU A 103     -35.315  30.369 -14.407  1.00  1.260          H  
ATOM   1586 3HD2 LEU A 103     -33.973  31.505 -14.525  1.00  1.260          H  
ATOM   1587  N   PHE A 104     -34.150  31.317 -19.755  1.00  0.770          N  
ATOM   1588  CA  PHE A 104     -33.918  30.571 -20.984  1.00  0.860          C  
ATOM   1589  C   PHE A 104     -32.419  30.455 -21.331  1.00  0.850          C  
ATOM   1590  O   PHE A 104     -31.898  29.351 -21.496  1.00  0.880          O  
ATOM   1591  CB  PHE A 104     -34.743  31.263 -22.081  1.00  1.170          C  
ATOM   1592  CG  PHE A 104     -34.661  30.777 -23.476  1.00  1.170          C  
ATOM   1593  CD1 PHE A 104     -35.259  29.596 -23.881  1.00  1.170          C  
ATOM   1594  CD2 PHE A 104     -34.030  31.553 -24.412  1.00  1.170          C  
ATOM   1595  CE1 PHE A 104     -35.194  29.205 -25.208  1.00  1.170          C  
ATOM   1596  CE2 PHE A 104     -33.957  31.181 -25.727  1.00  1.170          C  
ATOM   1597  CZ  PHE A 104     -34.536  30.003 -26.130  1.00  1.170          C  
ATOM   1598  H   PHE A 104     -34.716  32.169 -19.799  1.00  0.920          H  
ATOM   1599  HA  PHE A 104     -34.311  29.565 -20.845  1.00  1.030          H  
ATOM   1600 1HB  PHE A 104     -35.791  31.258 -21.785  1.00  1.400          H  
ATOM   1601 2HB  PHE A 104     -34.441  32.287 -22.097  1.00  1.400          H  
ATOM   1602  HD1 PHE A 104     -35.780  28.976 -23.150  1.00  1.400          H  
ATOM   1603  HD2 PHE A 104     -33.594  32.471 -24.087  1.00  1.400          H  
ATOM   1604  HE1 PHE A 104     -35.659  28.272 -25.527  1.00  1.400          H  
ATOM   1605  HE2 PHE A 104     -33.441  31.814 -26.453  1.00  1.400          H  
ATOM   1606  HZ  PHE A 104     -34.480  29.702 -27.175  1.00  1.400          H  
ATOM   1607  N   PHE A 105     -31.731  31.593 -21.419  1.00  0.860          N  
ATOM   1608  CA  PHE A 105     -30.324  31.663 -21.808  1.00  0.880          C  
ATOM   1609  C   PHE A 105     -29.254  31.434 -20.752  1.00  0.810          C  
ATOM   1610  O   PHE A 105     -28.218  30.842 -21.059  1.00  0.870          O  
ATOM   1611  CB  PHE A 105     -29.997  33.022 -22.413  1.00  1.220          C  
ATOM   1612  CG  PHE A 105     -30.404  33.267 -23.828  1.00  1.220          C  
ATOM   1613  CD1 PHE A 105     -31.507  34.013 -24.153  1.00  1.220          C  
ATOM   1614  CD2 PHE A 105     -29.637  32.769 -24.851  1.00  1.220          C  
ATOM   1615  CE1 PHE A 105     -31.819  34.247 -25.467  1.00  1.220          C  
ATOM   1616  CE2 PHE A 105     -29.954  33.011 -26.159  1.00  1.220          C  
ATOM   1617  CZ  PHE A 105     -31.042  33.749 -26.464  1.00  1.220          C  
ATOM   1618  H   PHE A 105     -32.226  32.460 -21.228  1.00  1.030          H  
ATOM   1619  HA  PHE A 105     -30.175  30.911 -22.577  1.00  1.060          H  
ATOM   1620 1HB  PHE A 105     -30.481  33.767 -21.799  1.00  1.470          H  
ATOM   1621 2HB  PHE A 105     -28.927  33.194 -22.335  1.00  1.470          H  
ATOM   1622  HD1 PHE A 105     -32.137  34.413 -23.366  1.00  1.470          H  
ATOM   1623  HD2 PHE A 105     -28.752  32.174 -24.611  1.00  1.470          H  
ATOM   1624  HE1 PHE A 105     -32.680  34.826 -25.719  1.00  1.470          H  
ATOM   1625  HE2 PHE A 105     -29.334  32.607 -26.966  1.00  1.470          H  
ATOM   1626  HZ  PHE A 105     -31.291  33.931 -27.513  1.00  1.470          H  
ATOM   1627  N   ILE A 106     -29.427  31.984 -19.559  1.00  0.720          N  
ATOM   1628  CA  ILE A 106     -28.371  31.971 -18.566  1.00  0.720          C  
ATOM   1629  C   ILE A 106     -28.661  31.054 -17.387  1.00  0.750          C  
ATOM   1630  O   ILE A 106     -27.904  30.138 -17.055  1.00  0.750          O  
ATOM   1631  CB  ILE A 106     -28.192  33.432 -18.058  1.00  1.010          C  
ATOM   1632  CG1 ILE A 106     -27.795  34.356 -19.273  1.00  1.010          C  
ATOM   1633  CG2 ILE A 106     -27.130  33.500 -16.943  1.00  1.010          C  
ATOM   1634  CD1 ILE A 106     -27.843  35.856 -18.998  1.00  1.010          C  
ATOM   1635  H   ILE A 106     -30.304  32.440 -19.313  1.00  0.860          H  
ATOM   1636  HA  ILE A 106     -27.450  31.638 -19.040  1.00  0.860          H  
ATOM   1637  HB  ILE A 106     -29.145  33.794 -17.670  1.00  1.210          H  
ATOM   1638 1HG1 ILE A 106     -26.789  34.093 -19.594  1.00  1.210          H  
ATOM   1639 2HG1 ILE A 106     -28.474  34.167 -20.089  1.00  1.210          H  
ATOM   1640 1HG2 ILE A 106     -27.019  34.517 -16.589  1.00  1.210          H  
ATOM   1641 2HG2 ILE A 106     -27.413  32.873 -16.102  1.00  1.210          H  
ATOM   1642 3HG2 ILE A 106     -26.189  33.158 -17.348  1.00  1.210          H  
ATOM   1643 1HD1 ILE A 106     -27.563  36.399 -19.906  1.00  1.210          H  
ATOM   1644 2HD1 ILE A 106     -28.857  36.141 -18.706  1.00  1.210          H  
ATOM   1645 3HD1 ILE A 106     -27.154  36.124 -18.207  1.00  1.210          H  
ATOM   1646  N   LYS A 107     -29.762  31.326 -16.724  1.00  1.140          N  
ATOM   1647  CA  LYS A 107     -30.076  30.708 -15.452  1.00  1.690          C  
ATOM   1648  C   LYS A 107     -30.813  29.374 -15.568  1.00  1.360          C  
ATOM   1649  O   LYS A 107     -31.921  29.258 -15.047  1.00  1.940          O  
ATOM   1650  CB  LYS A 107     -30.953  31.680 -14.644  1.00  2.150          C  
ATOM   1651  CG  LYS A 107     -30.303  32.981 -14.207  1.00  2.150          C  
ATOM   1652  CD  LYS A 107     -31.375  34.006 -13.686  1.00  2.150          C  
ATOM   1653  CE  LYS A 107     -32.003  33.606 -12.334  1.00  2.150          C  
ATOM   1654  NZ  LYS A 107     -32.917  34.693 -11.763  1.00  2.150          N  
ATOM   1655  H   LYS A 107     -30.400  32.014 -17.118  1.00  1.370          H  
ATOM   1656  HA  LYS A 107     -29.143  30.532 -14.919  1.00  2.030          H  
ATOM   1657 1HB  LYS A 107     -31.779  31.968 -15.234  1.00  2.580          H  
ATOM   1658 2HB  LYS A 107     -31.332  31.171 -13.764  1.00  2.580          H  
ATOM   1659 1HG  LYS A 107     -29.574  32.783 -13.423  1.00  2.580          H  
ATOM   1660 2HG  LYS A 107     -29.783  33.423 -15.057  1.00  2.580          H  
ATOM   1661 1HD  LYS A 107     -30.919  34.992 -13.590  1.00  2.580          H  
ATOM   1662 2HD  LYS A 107     -32.185  34.075 -14.419  1.00  2.580          H  
ATOM   1663 1HE  LYS A 107     -32.587  32.698 -12.459  1.00  2.580          H  
ATOM   1664 2HE  LYS A 107     -31.200  33.416 -11.623  1.00  2.580          H  
ATOM   1665 1HZ  LYS A 107     -33.280  34.380 -10.880  1.00  2.580          H  
ATOM   1666 2HZ  LYS A 107     -32.385  35.535 -11.623  1.00  2.580          H  
ATOM   1667 3HZ  LYS A 107     -33.737  34.921 -12.378  1.00  2.580          H  
ATOM   1668  N   ASN A 108     -30.204  28.394 -16.231  1.00  0.640          N  
ATOM   1669  CA  ASN A 108     -30.823  27.075 -16.410  1.00  0.700          C  
ATOM   1670  C   ASN A 108     -29.842  26.042 -16.944  1.00  0.910          C  
ATOM   1671  O   ASN A 108     -29.471  26.090 -18.127  1.00  1.510          O  
ATOM   1672  CB  ASN A 108     -32.048  27.164 -17.306  1.00  0.960          C  
ATOM   1673  CG  ASN A 108     -32.859  25.867 -17.423  1.00  0.960          C  
ATOM   1674  OD1 ASN A 108     -32.356  24.724 -17.573  1.00  0.960          O  
ATOM   1675  ND2 ASN A 108     -34.162  26.039 -17.348  1.00  0.960          N  
ATOM   1676  H   ASN A 108     -29.278  28.615 -16.606  1.00  0.770          H  
ATOM   1677  HA  ASN A 108     -31.149  26.721 -15.429  1.00  0.840          H  
ATOM   1678 1HB  ASN A 108     -32.723  27.922 -16.929  1.00  1.150          H  
ATOM   1679 2HB  ASN A 108     -31.738  27.487 -18.301  1.00  1.150          H  
ATOM   1680 1HD2 ASN A 108     -34.779  25.252 -17.412  1.00  1.150          H  
ATOM   1681 2HD2 ASN A 108     -34.543  26.959 -17.222  1.00  1.150          H  
ATOM   1682  N   GLN A 109     -29.494  25.064 -16.111  1.00  0.750          N  
ATOM   1683  CA  GLN A 109     -28.501  24.028 -16.416  1.00  0.870          C  
ATOM   1684  C   GLN A 109     -28.784  23.143 -17.643  1.00  0.850          C  
ATOM   1685  O   GLN A 109     -27.887  22.442 -18.108  1.00  1.120          O  
ATOM   1686  CB  GLN A 109     -28.285  23.127 -15.194  1.00  1.170          C  
ATOM   1687  CG  GLN A 109     -27.636  23.829 -13.989  1.00  1.170          C  
ATOM   1688  CD  GLN A 109     -28.640  24.502 -13.066  1.00  1.170          C  
ATOM   1689  OE1 GLN A 109     -29.742  24.890 -13.497  1.00  1.170          O  
ATOM   1690  NE2 GLN A 109     -28.270  24.635 -11.802  1.00  1.170          N  
ATOM   1691  H   GLN A 109     -29.896  25.080 -15.172  1.00  0.900          H  
ATOM   1692  HA  GLN A 109     -27.557  24.539 -16.610  1.00  1.040          H  
ATOM   1693 1HB  GLN A 109     -29.241  22.713 -14.874  1.00  1.400          H  
ATOM   1694 2HB  GLN A 109     -27.647  22.288 -15.474  1.00  1.400          H  
ATOM   1695 1HG  GLN A 109     -27.084  23.089 -13.404  1.00  1.400          H  
ATOM   1696 2HG  GLN A 109     -26.953  24.593 -14.362  1.00  1.400          H  
ATOM   1697 1HE2 GLN A 109     -28.890  25.058 -11.124  1.00  1.400          H  
ATOM   1698 2HE2 GLN A 109     -27.372  24.303 -11.504  1.00  1.400          H  
ATOM   1699  N   ARG A 110     -30.026  23.085 -18.111  1.00  0.750          N  
ATOM   1700  CA  ARG A 110     -30.315  22.250 -19.271  1.00  0.800          C  
ATOM   1701  C   ARG A 110     -30.709  23.088 -20.484  1.00  0.730          C  
ATOM   1702  O   ARG A 110     -30.219  22.845 -21.596  1.00  0.670          O  
ATOM   1703  CB  ARG A 110     -31.409  21.250 -18.944  1.00  1.100          C  
ATOM   1704  CG  ARG A 110     -31.082  20.262 -17.800  1.00  1.100          C  
ATOM   1705  CD  ARG A 110     -29.926  19.377 -18.116  1.00  1.100          C  
ATOM   1706  NE  ARG A 110     -29.705  18.380 -17.084  1.00  1.100          N  
ATOM   1707  CZ  ARG A 110     -28.632  17.562 -17.019  1.00  1.100          C  
ATOM   1708  NH1 ARG A 110     -27.676  17.639 -17.928  1.00  1.100          N  
ATOM   1709  NH2 ARG A 110     -28.541  16.678 -16.037  1.00  1.100          N  
ATOM   1710  H   ARG A 110     -30.742  23.679 -17.695  1.00  0.900          H  
ATOM   1711  HA  ARG A 110     -29.416  21.705 -19.546  1.00  0.960          H  
ATOM   1712 1HB  ARG A 110     -32.314  21.789 -18.663  1.00  1.320          H  
ATOM   1713 2HB  ARG A 110     -31.638  20.666 -19.831  1.00  1.320          H  
ATOM   1714 1HG  ARG A 110     -30.836  20.823 -16.898  1.00  1.320          H  
ATOM   1715 2HG  ARG A 110     -31.948  19.631 -17.607  1.00  1.320          H  
ATOM   1716 1HD  ARG A 110     -30.106  18.865 -19.061  1.00  1.320          H  
ATOM   1717 2HD  ARG A 110     -29.024  19.976 -18.187  1.00  1.320          H  
ATOM   1718  HE  ARG A 110     -30.412  18.287 -16.366  1.00  1.320          H  
ATOM   1719 1HH1 ARG A 110     -27.737  18.321 -18.673  1.00  1.320          H  
ATOM   1720 2HH1 ARG A 110     -26.877  17.024 -17.875  1.00  1.320          H  
ATOM   1721 1HH2 ARG A 110     -29.272  16.618 -15.341  1.00  1.320          H  
ATOM   1722 2HH2 ARG A 110     -27.742  16.063 -15.980  1.00  1.320          H  
ATOM   1723  N   SER A 111     -31.572  24.088 -20.281  1.00  0.750          N  
ATOM   1724  CA  SER A 111     -32.009  24.916 -21.399  1.00  0.760          C  
ATOM   1725  C   SER A 111     -30.852  25.714 -21.966  1.00  0.660          C  
ATOM   1726  O   SER A 111     -30.716  25.806 -23.189  1.00  0.750          O  
ATOM   1727  CB  SER A 111     -33.118  25.872 -20.994  1.00  1.060          C  
ATOM   1728  OG  SER A 111     -34.306  25.186 -20.660  1.00  1.060          O  
ATOM   1729  H   SER A 111     -31.944  24.258 -19.352  1.00  0.900          H  
ATOM   1730  HA  SER A 111     -32.386  24.264 -22.185  1.00  0.910          H  
ATOM   1731 1HB  SER A 111     -32.790  26.471 -20.162  1.00  1.270          H  
ATOM   1732 2HB  SER A 111     -33.314  26.563 -21.815  1.00  1.270          H  
ATOM   1733  HG  SER A 111     -34.906  25.859 -20.321  1.00  1.270          H  
ATOM   1734  N   SER A 112     -29.992  26.266 -21.092  1.00  0.610          N  
ATOM   1735  CA  SER A 112     -28.884  27.096 -21.534  1.00  0.700          C  
ATOM   1736  C   SER A 112     -27.961  26.298 -22.442  1.00  0.550          C  
ATOM   1737  O   SER A 112     -27.504  26.795 -23.476  1.00  0.490          O  
ATOM   1738  CB  SER A 112     -28.124  27.621 -20.334  1.00  0.940          C  
ATOM   1739  OG  SER A 112     -27.075  28.452 -20.724  1.00  0.940          O  
ATOM   1740  H   SER A 112     -30.107  26.163 -20.081  1.00  0.730          H  
ATOM   1741  HA  SER A 112     -29.284  27.945 -22.090  1.00  0.840          H  
ATOM   1742 1HB  SER A 112     -28.802  28.168 -19.673  1.00  1.130          H  
ATOM   1743 2HB  SER A 112     -27.722  26.780 -19.774  1.00  1.130          H  
ATOM   1744  HG  SER A 112     -27.478  29.336 -20.861  1.00  1.130          H  
ATOM   1745  N   LEU A 113     -27.665  25.053 -22.049  1.00  0.540          N  
ATOM   1746  CA  LEU A 113     -26.803  24.200 -22.844  1.00  0.490          C  
ATOM   1747  C   LEU A 113     -27.442  23.877 -24.175  1.00  0.520          C  
ATOM   1748  O   LEU A 113     -26.765  23.952 -25.199  1.00  0.500          O  
ATOM   1749  CB  LEU A 113     -26.447  22.907 -22.102  1.00  0.710          C  
ATOM   1750  CG  LEU A 113     -25.532  21.884 -22.879  1.00  0.710          C  
ATOM   1751  CD1 LEU A 113     -24.177  22.522 -23.262  1.00  0.710          C  
ATOM   1752  CD2 LEU A 113     -25.309  20.667 -22.006  1.00  0.710          C  
ATOM   1753  H   LEU A 113     -28.029  24.713 -21.170  1.00  0.650          H  
ATOM   1754  HA  LEU A 113     -25.892  24.749 -23.039  1.00  0.590          H  
ATOM   1755 1HB  LEU A 113     -25.946  23.170 -21.170  1.00  0.850          H  
ATOM   1756 2HB  LEU A 113     -27.380  22.395 -21.849  1.00  0.850          H  
ATOM   1757  HG  LEU A 113     -26.029  21.584 -23.789  1.00  0.850          H  
ATOM   1758 1HD1 LEU A 113     -23.574  21.790 -23.803  1.00  0.850          H  
ATOM   1759 2HD1 LEU A 113     -24.346  23.374 -23.905  1.00  0.850          H  
ATOM   1760 3HD1 LEU A 113     -23.640  22.838 -22.364  1.00  0.850          H  
ATOM   1761 1HD2 LEU A 113     -24.695  19.943 -22.543  1.00  0.850          H  
ATOM   1762 2HD2 LEU A 113     -24.806  20.968 -21.085  1.00  0.850          H  
ATOM   1763 3HD2 LEU A 113     -26.273  20.218 -21.763  1.00  0.850          H  
ATOM   1764  N   ARG A 114     -28.740  23.542 -24.194  1.00  0.540          N  
ATOM   1765  CA  ARG A 114     -29.377  23.236 -25.470  1.00  0.550          C  
ATOM   1766  C   ARG A 114     -29.286  24.416 -26.433  1.00  0.520          C  
ATOM   1767  O   ARG A 114     -29.036  24.217 -27.628  1.00  0.510          O  
ATOM   1768  CB  ARG A 114     -30.837  22.840 -25.308  1.00  0.770          C  
ATOM   1769  CG  ARG A 114     -31.080  21.458 -24.704  1.00  0.770          C  
ATOM   1770  CD  ARG A 114     -32.500  21.021 -24.894  1.00  0.770          C  
ATOM   1771  NE  ARG A 114     -33.462  21.864 -24.174  1.00  0.770          N  
ATOM   1772  CZ  ARG A 114     -33.897  21.673 -22.904  1.00  0.770          C  
ATOM   1773  NH1 ARG A 114     -33.474  20.656 -22.183  1.00  0.770          N  
ATOM   1774  NH2 ARG A 114     -34.772  22.520 -22.387  1.00  0.770          N  
ATOM   1775  H   ARG A 114     -29.269  23.461 -23.319  1.00  0.650          H  
ATOM   1776  HA  ARG A 114     -28.861  22.396 -25.916  1.00  0.660          H  
ATOM   1777 1HB  ARG A 114     -31.326  23.566 -24.656  1.00  0.920          H  
ATOM   1778 2HB  ARG A 114     -31.335  22.880 -26.274  1.00  0.920          H  
ATOM   1779 1HG  ARG A 114     -30.425  20.733 -25.186  1.00  0.920          H  
ATOM   1780 2HG  ARG A 114     -30.866  21.487 -23.640  1.00  0.920          H  
ATOM   1781 1HD  ARG A 114     -32.742  21.070 -25.956  1.00  0.920          H  
ATOM   1782 2HD  ARG A 114     -32.614  19.994 -24.558  1.00  0.920          H  
ATOM   1783  HE  ARG A 114     -33.837  22.661 -24.672  1.00  0.920          H  
ATOM   1784 1HH1 ARG A 114     -32.811  20.000 -22.564  1.00  0.920          H  
ATOM   1785 2HH1 ARG A 114     -33.838  20.522 -21.250  1.00  0.920          H  
ATOM   1786 1HH2 ARG A 114     -35.105  23.304 -22.933  1.00  0.920          H  
ATOM   1787 2HH2 ARG A 114     -35.106  22.395 -21.443  1.00  0.920          H  
ATOM   1788  N   ILE A 115     -29.456  25.639 -25.920  1.00  0.520          N  
ATOM   1789  CA  ILE A 115     -29.364  26.827 -26.759  1.00  0.510          C  
ATOM   1790  C   ILE A 115     -27.964  26.939 -27.324  1.00  0.460          C  
ATOM   1791  O   ILE A 115     -27.793  27.203 -28.515  1.00  0.470          O  
ATOM   1792  CB  ILE A 115     -29.672  28.108 -25.970  1.00  0.720          C  
ATOM   1793  CG1 ILE A 115     -31.134  28.118 -25.555  1.00  0.720          C  
ATOM   1794  CG2 ILE A 115     -29.333  29.348 -26.838  1.00  0.720          C  
ATOM   1795  CD1 ILE A 115     -31.437  29.138 -24.518  1.00  0.720          C  
ATOM   1796  H   ILE A 115     -29.708  25.725 -24.927  1.00  0.620          H  
ATOM   1797  HA  ILE A 115     -30.069  26.734 -27.582  1.00  0.610          H  
ATOM   1798  HB  ILE A 115     -29.075  28.128 -25.056  1.00  0.860          H  
ATOM   1799 1HG1 ILE A 115     -31.761  28.308 -26.421  1.00  0.860          H  
ATOM   1800 2HG1 ILE A 115     -31.388  27.146 -25.154  1.00  0.860          H  
ATOM   1801 1HG2 ILE A 115     -29.540  30.239 -26.294  1.00  0.860          H  
ATOM   1802 2HG2 ILE A 115     -28.284  29.356 -27.110  1.00  0.860          H  
ATOM   1803 3HG2 ILE A 115     -29.936  29.341 -27.752  1.00  0.860          H  
ATOM   1804 1HD1 ILE A 115     -32.465  29.061 -24.244  1.00  0.860          H  
ATOM   1805 2HD1 ILE A 115     -30.826  28.924 -23.653  1.00  0.860          H  
ATOM   1806 3HD1 ILE A 115     -31.234  30.137 -24.866  1.00  0.860          H  
ATOM   1807  N   ARG A 116     -26.956  26.782 -26.470  1.00  0.430          N  
ATOM   1808  CA  ARG A 116     -25.587  26.859 -26.934  1.00  0.400          C  
ATOM   1809  C   ARG A 116     -25.256  25.765 -27.958  1.00  0.390          C  
ATOM   1810  O   ARG A 116     -24.551  26.049 -28.929  1.00  0.390          O  
ATOM   1811  CB  ARG A 116     -24.645  26.799 -25.768  1.00  0.570          C  
ATOM   1812  CG  ARG A 116     -24.627  28.041 -24.899  1.00  0.570          C  
ATOM   1813  CD  ARG A 116     -23.499  28.007 -23.955  1.00  0.570          C  
ATOM   1814  NE  ARG A 116     -23.645  26.920 -22.988  1.00  0.570          N  
ATOM   1815  CZ  ARG A 116     -24.285  26.984 -21.810  1.00  0.570          C  
ATOM   1816  NH1 ARG A 116     -24.851  28.093 -21.424  1.00  0.570          N  
ATOM   1817  NH2 ARG A 116     -24.343  25.913 -21.038  1.00  0.570          N  
ATOM   1818  H   ARG A 116     -27.155  26.617 -25.475  1.00  0.520          H  
ATOM   1819  HA  ARG A 116     -25.451  27.825 -27.414  1.00  0.480          H  
ATOM   1820 1HB  ARG A 116     -24.893  25.941 -25.146  1.00  0.690          H  
ATOM   1821 2HB  ARG A 116     -23.650  26.671 -26.152  1.00  0.690          H  
ATOM   1822 1HG  ARG A 116     -24.520  28.920 -25.531  1.00  0.690          H  
ATOM   1823 2HG  ARG A 116     -25.554  28.111 -24.337  1.00  0.690          H  
ATOM   1824 1HD  ARG A 116     -22.576  27.838 -24.513  1.00  0.690          H  
ATOM   1825 2HD  ARG A 116     -23.425  28.949 -23.422  1.00  0.690          H  
ATOM   1826  HE  ARG A 116     -23.245  26.037 -23.234  1.00  0.690          H  
ATOM   1827 1HH1 ARG A 116     -24.825  28.910 -22.002  1.00  0.690          H  
ATOM   1828 2HH1 ARG A 116     -25.360  28.128 -20.537  1.00  0.690          H  
ATOM   1829 1HH2 ARG A 116     -23.906  25.049 -21.298  1.00  0.690          H  
ATOM   1830 2HH2 ARG A 116     -24.801  25.939 -20.114  1.00  0.690          H  
ATOM   1831  N   LEU A 117     -25.762  24.532 -27.756  1.00  0.410          N  
ATOM   1832  CA  LEU A 117     -25.536  23.431 -28.698  1.00  0.430          C  
ATOM   1833  C   LEU A 117     -26.140  23.776 -30.042  1.00  0.440          C  
ATOM   1834  O   LEU A 117     -25.516  23.551 -31.083  1.00  0.440          O  
ATOM   1835  CB  LEU A 117     -26.163  22.125 -28.164  1.00  0.590          C  
ATOM   1836  CG  LEU A 117     -25.451  21.435 -26.967  1.00  0.590          C  
ATOM   1837  CD1 LEU A 117     -26.362  20.389 -26.357  1.00  0.590          C  
ATOM   1838  CD2 LEU A 117     -24.193  20.720 -27.467  1.00  0.590          C  
ATOM   1839  H   LEU A 117     -26.291  24.356 -26.902  1.00  0.490          H  
ATOM   1840  HA  LEU A 117     -24.469  23.299 -28.832  1.00  0.520          H  
ATOM   1841 1HB  LEU A 117     -27.177  22.350 -27.849  1.00  0.710          H  
ATOM   1842 2HB  LEU A 117     -26.213  21.410 -28.981  1.00  0.710          H  
ATOM   1843  HG  LEU A 117     -25.191  22.179 -26.218  1.00  0.710          H  
ATOM   1844 1HD1 LEU A 117     -25.850  19.903 -25.528  1.00  0.710          H  
ATOM   1845 2HD1 LEU A 117     -27.260  20.856 -25.991  1.00  0.710          H  
ATOM   1846 3HD1 LEU A 117     -26.621  19.646 -27.107  1.00  0.710          H  
ATOM   1847 1HD2 LEU A 117     -23.700  20.236 -26.625  1.00  0.710          H  
ATOM   1848 2HD2 LEU A 117     -24.474  19.969 -28.204  1.00  0.710          H  
ATOM   1849 3HD2 LEU A 117     -23.514  21.407 -27.926  1.00  0.710          H  
ATOM   1850  N   PHE A 118     -27.338  24.359 -30.018  1.00  0.470          N  
ATOM   1851  CA  PHE A 118     -28.018  24.823 -31.210  1.00  0.470          C  
ATOM   1852  C   PHE A 118     -27.167  25.853 -31.925  1.00  0.470          C  
ATOM   1853  O   PHE A 118     -26.904  25.712 -33.121  1.00  0.480          O  
ATOM   1854  CB  PHE A 118     -29.388  25.371 -30.814  1.00  0.660          C  
ATOM   1855  CG  PHE A 118     -30.171  26.098 -31.842  1.00  0.660          C  
ATOM   1856  CD1 PHE A 118     -30.789  25.447 -32.893  1.00  0.660          C  
ATOM   1857  CD2 PHE A 118     -30.346  27.468 -31.706  1.00  0.660          C  
ATOM   1858  CE1 PHE A 118     -31.557  26.152 -33.794  1.00  0.660          C  
ATOM   1859  CE2 PHE A 118     -31.113  28.165 -32.590  1.00  0.660          C  
ATOM   1860  CZ  PHE A 118     -31.725  27.506 -33.640  1.00  0.660          C  
ATOM   1861  H   PHE A 118     -27.821  24.456 -29.119  1.00  0.560          H  
ATOM   1862  HA  PHE A 118     -28.164  23.974 -31.876  1.00  0.560          H  
ATOM   1863 1HB  PHE A 118     -29.996  24.543 -30.458  1.00  0.790          H  
ATOM   1864 2HB  PHE A 118     -29.270  26.028 -29.977  1.00  0.790          H  
ATOM   1865  HD1 PHE A 118     -30.668  24.370 -33.003  1.00  0.790          H  
ATOM   1866  HD2 PHE A 118     -29.867  27.994 -30.869  1.00  0.790          H  
ATOM   1867  HE1 PHE A 118     -32.040  25.634 -34.622  1.00  0.790          H  
ATOM   1868  HE2 PHE A 118     -31.243  29.243 -32.461  1.00  0.790          H  
ATOM   1869  HZ  PHE A 118     -32.339  28.058 -34.341  1.00  0.790          H  
ATOM   1870  N   ASN A 119     -26.708  26.869 -31.199  1.00  0.460          N  
ATOM   1871  CA  ASN A 119     -25.909  27.908 -31.814  1.00  0.460          C  
ATOM   1872  C   ASN A 119     -24.575  27.379 -32.355  1.00  0.430          C  
ATOM   1873  O   ASN A 119     -24.143  27.794 -33.437  1.00  0.440          O  
ATOM   1874  CB  ASN A 119     -25.748  29.042 -30.830  1.00  0.640          C  
ATOM   1875  CG  ASN A 119     -27.061  29.805 -30.689  1.00  0.640          C  
ATOM   1876  OD1 ASN A 119     -27.890  29.780 -31.603  1.00  0.640          O  
ATOM   1877  ND2 ASN A 119     -27.271  30.456 -29.576  1.00  0.640          N  
ATOM   1878  H   ASN A 119     -26.963  26.936 -30.209  1.00  0.550          H  
ATOM   1879  HA  ASN A 119     -26.456  28.283 -32.666  1.00  0.550          H  
ATOM   1880 1HB  ASN A 119     -25.461  28.640 -29.856  1.00  0.770          H  
ATOM   1881 2HB  ASN A 119     -24.963  29.718 -31.161  1.00  0.770          H  
ATOM   1882 1HD2 ASN A 119     -28.161  30.959 -29.444  1.00  0.770          H  
ATOM   1883 2HD2 ASN A 119     -26.586  30.453 -28.853  1.00  0.770          H  
ATOM   1884  N   PHE A 120     -23.951  26.433 -31.645  1.00  0.410          N  
ATOM   1885  CA  PHE A 120     -22.714  25.800 -32.085  1.00  0.390          C  
ATOM   1886  C   PHE A 120     -22.951  25.117 -33.423  1.00  0.400          C  
ATOM   1887  O   PHE A 120     -22.184  25.310 -34.376  1.00  0.400          O  
ATOM   1888  CB  PHE A 120     -22.243  24.760 -31.075  1.00  0.550          C  
ATOM   1889  CG  PHE A 120     -21.000  24.017 -31.478  1.00  0.550          C  
ATOM   1890  CD1 PHE A 120     -19.753  24.525 -31.200  1.00  0.550          C  
ATOM   1891  CD2 PHE A 120     -21.081  22.809 -32.161  1.00  0.550          C  
ATOM   1892  CE1 PHE A 120     -18.612  23.860 -31.582  1.00  0.550          C  
ATOM   1893  CE2 PHE A 120     -19.941  22.145 -32.547  1.00  0.550          C  
ATOM   1894  CZ  PHE A 120     -18.704  22.675 -32.253  1.00  0.550          C  
ATOM   1895  H   PHE A 120     -24.335  26.163 -30.738  1.00  0.490          H  
ATOM   1896  HA  PHE A 120     -21.947  26.565 -32.208  1.00  0.470          H  
ATOM   1897 1HB  PHE A 120     -22.062  25.258 -30.132  1.00  0.660          H  
ATOM   1898 2HB  PHE A 120     -23.030  24.037 -30.903  1.00  0.660          H  
ATOM   1899  HD1 PHE A 120     -19.676  25.458 -30.673  1.00  0.660          H  
ATOM   1900  HD2 PHE A 120     -22.060  22.386 -32.397  1.00  0.660          H  
ATOM   1901  HE1 PHE A 120     -17.633  24.284 -31.351  1.00  0.660          H  
ATOM   1902  HE2 PHE A 120     -20.016  21.200 -33.084  1.00  0.660          H  
ATOM   1903  HZ  PHE A 120     -17.800  22.151 -32.557  1.00  0.660          H  
ATOM   1904  N   SER A 121     -24.020  24.305 -33.474  1.00  0.420          N  
ATOM   1905  CA  SER A 121     -24.402  23.549 -34.652  1.00  0.440          C  
ATOM   1906  C   SER A 121     -24.658  24.479 -35.823  1.00  0.450          C  
ATOM   1907  O   SER A 121     -24.240  24.184 -36.943  1.00  0.460          O  
ATOM   1908  CB  SER A 121     -25.632  22.716 -34.367  1.00  0.610          C  
ATOM   1909  OG  SER A 121     -26.006  21.969 -35.491  1.00  0.610          O  
ATOM   1910  H   SER A 121     -24.596  24.187 -32.636  1.00  0.500          H  
ATOM   1911  HA  SER A 121     -23.582  22.880 -34.911  1.00  0.530          H  
ATOM   1912 1HB  SER A 121     -25.431  22.051 -33.528  1.00  0.730          H  
ATOM   1913 2HB  SER A 121     -26.449  23.369 -34.073  1.00  0.730          H  
ATOM   1914  HG  SER A 121     -26.778  21.469 -35.223  1.00  0.730          H  
ATOM   1915  N   LEU A 122     -25.344  25.601 -35.583  1.00  0.460          N  
ATOM   1916  CA  LEU A 122     -25.606  26.559 -36.645  1.00  0.480          C  
ATOM   1917  C   LEU A 122     -24.320  27.146 -37.232  1.00  0.470          C  
ATOM   1918  O   LEU A 122     -24.208  27.291 -38.456  1.00  0.500          O  
ATOM   1919  CB  LEU A 122     -26.436  27.722 -36.107  1.00  0.660          C  
ATOM   1920  CG  LEU A 122     -27.912  27.479 -35.727  1.00  0.660          C  
ATOM   1921  CD1 LEU A 122     -28.429  28.714 -35.070  1.00  0.660          C  
ATOM   1922  CD2 LEU A 122     -28.761  27.176 -36.927  1.00  0.660          C  
ATOM   1923  H   LEU A 122     -25.722  25.759 -34.643  1.00  0.550          H  
ATOM   1924  HA  LEU A 122     -26.141  26.050 -37.440  1.00  0.580          H  
ATOM   1925 1HB  LEU A 122     -25.951  28.054 -35.197  1.00  0.800          H  
ATOM   1926 2HB  LEU A 122     -26.372  28.506 -36.779  1.00  0.800          H  
ATOM   1927  HG  LEU A 122     -27.976  26.656 -35.032  1.00  0.800          H  
ATOM   1928 1HD1 LEU A 122     -29.433  28.536 -34.796  1.00  0.800          H  
ATOM   1929 2HD1 LEU A 122     -27.860  28.948 -34.193  1.00  0.800          H  
ATOM   1930 3HD1 LEU A 122     -28.379  29.552 -35.761  1.00  0.800          H  
ATOM   1931 1HD2 LEU A 122     -29.791  27.026 -36.604  1.00  0.800          H  
ATOM   1932 2HD2 LEU A 122     -28.717  28.010 -37.599  1.00  0.800          H  
ATOM   1933 3HD2 LEU A 122     -28.410  26.277 -37.426  1.00  0.800          H  
ATOM   1934  N   LYS A 123     -23.331  27.457 -36.381  1.00  0.450          N  
ATOM   1935  CA  LYS A 123     -22.073  28.005 -36.892  1.00  0.440          C  
ATOM   1936  C   LYS A 123     -21.324  26.927 -37.687  1.00  0.450          C  
ATOM   1937  O   LYS A 123     -20.757  27.199 -38.759  1.00  0.460          O  
ATOM   1938  CB  LYS A 123     -21.211  28.546 -35.745  1.00  0.620          C  
ATOM   1939  CG  LYS A 123     -21.807  29.751 -34.974  1.00  0.620          C  
ATOM   1940  CD  LYS A 123     -21.949  31.034 -35.814  1.00  0.620          C  
ATOM   1941  CE  LYS A 123     -22.457  32.201 -34.954  1.00  0.620          C  
ATOM   1942  NZ  LYS A 123     -23.871  32.023 -34.495  1.00  0.620          N  
ATOM   1943  H   LYS A 123     -23.494  27.370 -35.369  1.00  0.540          H  
ATOM   1944  HA  LYS A 123     -22.299  28.815 -37.584  1.00  0.530          H  
ATOM   1945 1HB  LYS A 123     -21.074  27.750 -35.011  1.00  0.740          H  
ATOM   1946 2HB  LYS A 123     -20.230  28.822 -36.116  1.00  0.740          H  
ATOM   1947 1HG  LYS A 123     -22.783  29.473 -34.608  1.00  0.740          H  
ATOM   1948 2HG  LYS A 123     -21.166  29.962 -34.115  1.00  0.740          H  
ATOM   1949 1HD  LYS A 123     -20.981  31.306 -36.227  1.00  0.740          H  
ATOM   1950 2HD  LYS A 123     -22.648  30.879 -36.632  1.00  0.740          H  
ATOM   1951 1HE  LYS A 123     -21.824  32.280 -34.078  1.00  0.740          H  
ATOM   1952 2HE  LYS A 123     -22.389  33.125 -35.526  1.00  0.740          H  
ATOM   1953 1HZ  LYS A 123     -24.131  32.812 -33.924  1.00  0.740          H  
ATOM   1954 2HZ  LYS A 123     -24.523  31.973 -35.290  1.00  0.740          H  
ATOM   1955 3HZ  LYS A 123     -23.951  31.179 -33.948  1.00  0.740          H  
ATOM   1956  N   LEU A 124     -21.385  25.682 -37.200  1.00  0.450          N  
ATOM   1957  CA  LEU A 124     -20.769  24.562 -37.889  1.00  0.470          C  
ATOM   1958  C   LEU A 124     -21.430  24.374 -39.249  1.00  0.470          C  
ATOM   1959  O   LEU A 124     -20.738  24.146 -40.245  1.00  0.480          O  
ATOM   1960  CB  LEU A 124     -20.878  23.289 -37.040  1.00  0.650          C  
ATOM   1961  CG  LEU A 124     -20.301  21.973 -37.632  1.00  0.650          C  
ATOM   1962  CD1 LEU A 124     -18.808  22.115 -37.941  1.00  0.650          C  
ATOM   1963  CD2 LEU A 124     -20.536  20.859 -36.610  1.00  0.650          C  
ATOM   1964  H   LEU A 124     -21.840  25.520 -36.294  1.00  0.540          H  
ATOM   1965  HA  LEU A 124     -19.720  24.800 -38.038  1.00  0.560          H  
ATOM   1966 1HB  LEU A 124     -20.392  23.475 -36.080  1.00  0.780          H  
ATOM   1967 2HB  LEU A 124     -21.930  23.113 -36.845  1.00  0.780          H  
ATOM   1968  HG  LEU A 124     -20.816  21.731 -38.559  1.00  0.780          H  
ATOM   1969 1HD1 LEU A 124     -18.435  21.174 -38.346  1.00  0.780          H  
ATOM   1970 2HD1 LEU A 124     -18.649  22.901 -38.679  1.00  0.780          H  
ATOM   1971 3HD1 LEU A 124     -18.266  22.358 -37.028  1.00  0.780          H  
ATOM   1972 1HD2 LEU A 124     -20.155  19.915 -37.002  1.00  0.780          H  
ATOM   1973 2HD2 LEU A 124     -20.019  21.103 -35.681  1.00  0.780          H  
ATOM   1974 3HD2 LEU A 124     -21.606  20.768 -36.417  1.00  0.780          H  
ATOM   1975  N   LEU A 125     -22.762  24.484 -39.299  1.00  0.490          N  
ATOM   1976  CA  LEU A 125     -23.496  24.354 -40.541  1.00  0.520          C  
ATOM   1977  C   LEU A 125     -23.038  25.371 -41.558  1.00  0.520          C  
ATOM   1978  O   LEU A 125     -22.763  24.998 -42.697  1.00  0.530          O  
ATOM   1979  CB  LEU A 125     -25.004  24.516 -40.307  1.00  0.720          C  
ATOM   1980  CG  LEU A 125     -25.920  24.531 -41.569  1.00  0.720          C  
ATOM   1981  CD1 LEU A 125     -25.808  23.222 -42.351  1.00  0.720          C  
ATOM   1982  CD2 LEU A 125     -27.354  24.773 -41.117  1.00  0.720          C  
ATOM   1983  H   LEU A 125     -23.283  24.617 -38.431  1.00  0.590          H  
ATOM   1984  HA  LEU A 125     -23.305  23.361 -40.933  1.00  0.620          H  
ATOM   1985 1HB  LEU A 125     -25.335  23.713 -39.650  1.00  0.860          H  
ATOM   1986 2HB  LEU A 125     -25.165  25.452 -39.789  1.00  0.860          H  
ATOM   1987  HG  LEU A 125     -25.616  25.338 -42.220  1.00  0.860          H  
ATOM   1988 1HD1 LEU A 125     -26.460  23.271 -43.225  1.00  0.860          H  
ATOM   1989 2HD1 LEU A 125     -24.783  23.068 -42.686  1.00  0.860          H  
ATOM   1990 3HD1 LEU A 125     -26.111  22.391 -41.719  1.00  0.860          H  
ATOM   1991 1HD2 LEU A 125     -28.011  24.811 -41.987  1.00  0.860          H  
ATOM   1992 2HD2 LEU A 125     -27.672  23.964 -40.458  1.00  0.860          H  
ATOM   1993 3HD2 LEU A 125     -27.410  25.714 -40.582  1.00  0.860          H  
ATOM   1994  N   THR A 126     -22.920  26.647 -41.182  1.00  0.510          N  
ATOM   1995  CA  THR A 126     -22.488  27.604 -42.188  1.00  0.510          C  
ATOM   1996  C   THR A 126     -21.068  27.339 -42.660  1.00  0.490          C  
ATOM   1997  O   THR A 126     -20.764  27.580 -43.834  1.00  0.500          O  
ATOM   1998  CB  THR A 126     -22.616  29.051 -41.720  1.00  0.710          C  
ATOM   1999  OG1 THR A 126     -21.857  29.248 -40.524  1.00  0.710          O  
ATOM   2000  CG2 THR A 126     -24.047  29.370 -41.477  1.00  0.710          C  
ATOM   2001  H   THR A 126     -23.174  26.940 -40.229  1.00  0.610          H  
ATOM   2002  HA  THR A 126     -23.132  27.495 -43.044  1.00  0.610          H  
ATOM   2003  HB  THR A 126     -22.245  29.704 -42.483  1.00  0.860          H  
ATOM   2004  HG1 THR A 126     -20.981  28.864 -40.635  1.00  0.860          H  
ATOM   2005 1HG2 THR A 126     -24.145  30.402 -41.147  1.00  0.860          H  
ATOM   2006 2HG2 THR A 126     -24.616  29.224 -42.386  1.00  0.860          H  
ATOM   2007 3HG2 THR A 126     -24.416  28.701 -40.715  1.00  0.860          H  
ATOM   2008  N   CYS A 127     -20.197  26.826 -41.780  1.00  0.470          N  
ATOM   2009  CA  CYS A 127     -18.837  26.507 -42.205  1.00  0.450          C  
ATOM   2010  C   CYS A 127     -18.893  25.375 -43.242  1.00  0.470          C  
ATOM   2011  O   CYS A 127     -18.206  25.416 -44.269  1.00  0.460          O  
ATOM   2012  CB  CYS A 127     -17.978  26.083 -41.015  1.00  0.640          C  
ATOM   2013  SG  CYS A 127     -17.623  27.428 -39.854  1.00  0.640          S  
ATOM   2014  H   CYS A 127     -20.489  26.703 -40.802  1.00  0.560          H  
ATOM   2015  HA  CYS A 127     -18.394  27.391 -42.663  1.00  0.540          H  
ATOM   2016 1HB  CYS A 127     -18.483  25.290 -40.466  1.00  0.770          H  
ATOM   2017 2HB  CYS A 127     -17.033  25.681 -41.372  1.00  0.770          H  
ATOM   2018  HG  CYS A 127     -18.877  27.490 -39.335  1.00  0.770          H  
ATOM   2019  N   LEU A 128     -19.752  24.384 -42.995  1.00  0.510          N  
ATOM   2020  CA  LEU A 128     -19.921  23.279 -43.924  1.00  0.540          C  
ATOM   2021  C   LEU A 128     -20.528  23.748 -45.251  1.00  0.570          C  
ATOM   2022  O   LEU A 128     -20.111  23.283 -46.313  1.00  0.600          O  
ATOM   2023  CB  LEU A 128     -20.802  22.209 -43.272  1.00  0.740          C  
ATOM   2024  CG  LEU A 128     -20.174  21.456 -42.049  1.00  0.740          C  
ATOM   2025  CD1 LEU A 128     -21.259  20.638 -41.365  1.00  0.740          C  
ATOM   2026  CD2 LEU A 128     -19.026  20.548 -42.505  1.00  0.740          C  
ATOM   2027  H   LEU A 128     -20.255  24.377 -42.100  1.00  0.610          H  
ATOM   2028  HA  LEU A 128     -18.945  22.865 -44.143  1.00  0.650          H  
ATOM   2029 1HB  LEU A 128     -21.716  22.687 -42.929  1.00  0.890          H  
ATOM   2030 2HB  LEU A 128     -21.067  21.471 -44.025  1.00  0.890          H  
ATOM   2031  HG  LEU A 128     -19.789  22.176 -41.336  1.00  0.890          H  
ATOM   2032 1HD1 LEU A 128     -20.834  20.123 -40.504  1.00  0.890          H  
ATOM   2033 2HD1 LEU A 128     -22.054  21.300 -41.030  1.00  0.890          H  
ATOM   2034 3HD1 LEU A 128     -21.663  19.907 -42.062  1.00  0.890          H  
ATOM   2035 1HD2 LEU A 128     -18.614  20.037 -41.635  1.00  0.890          H  
ATOM   2036 2HD2 LEU A 128     -19.402  19.812 -43.215  1.00  0.890          H  
ATOM   2037 3HD2 LEU A 128     -18.243  21.128 -42.972  1.00  0.890          H  
ATOM   2038  N   LEU A 129     -21.495  24.677 -45.203  1.00  0.560          N  
ATOM   2039  CA  LEU A 129     -22.124  25.203 -46.416  1.00  0.590          C  
ATOM   2040  C   LEU A 129     -21.081  25.958 -47.238  1.00  0.610          C  
ATOM   2041  O   LEU A 129     -21.083  25.872 -48.470  1.00  0.670          O  
ATOM   2042  CB  LEU A 129     -23.291  26.131 -46.052  1.00  0.810          C  
ATOM   2043  CG  LEU A 129     -24.523  25.457 -45.367  1.00  0.810          C  
ATOM   2044  CD1 LEU A 129     -25.442  26.514 -44.871  1.00  0.810          C  
ATOM   2045  CD2 LEU A 129     -25.285  24.572 -46.313  1.00  0.810          C  
ATOM   2046  H   LEU A 129     -21.826  24.983 -44.285  1.00  0.670          H  
ATOM   2047  HA  LEU A 129     -22.486  24.370 -47.012  1.00  0.710          H  
ATOM   2048 1HB  LEU A 129     -22.916  26.891 -45.379  1.00  0.980          H  
ATOM   2049 2HB  LEU A 129     -23.639  26.626 -46.959  1.00  0.980          H  
ATOM   2050  HG  LEU A 129     -24.184  24.869 -44.543  1.00  0.980          H  
ATOM   2051 1HD1 LEU A 129     -26.244  26.029 -44.387  1.00  0.980          H  
ATOM   2052 2HD1 LEU A 129     -24.953  27.157 -44.173  1.00  0.980          H  
ATOM   2053 3HD1 LEU A 129     -25.811  27.098 -45.703  1.00  0.980          H  
ATOM   2054 1HD2 LEU A 129     -26.131  24.131 -45.786  1.00  0.980          H  
ATOM   2055 2HD2 LEU A 129     -25.651  25.175 -47.130  1.00  0.980          H  
ATOM   2056 3HD2 LEU A 129     -24.650  23.777 -46.690  1.00  0.980          H  
ATOM   2057  N   TYR A 130     -20.185  26.694 -46.548  1.00  0.570          N  
ATOM   2058  CA  TYR A 130     -19.085  27.422 -47.180  1.00  0.580          C  
ATOM   2059  C   TYR A 130     -18.256  26.435 -47.986  1.00  0.620          C  
ATOM   2060  O   TYR A 130     -17.999  26.659 -49.173  1.00  0.670          O  
ATOM   2061  CB  TYR A 130     -18.198  28.132 -46.137  1.00  0.810          C  
ATOM   2062  CG  TYR A 130     -16.989  28.844 -46.715  1.00  0.810          C  
ATOM   2063  CD1 TYR A 130     -17.092  30.145 -47.155  1.00  0.810          C  
ATOM   2064  CD2 TYR A 130     -15.778  28.173 -46.829  1.00  0.810          C  
ATOM   2065  CE1 TYR A 130     -15.998  30.781 -47.693  1.00  0.810          C  
ATOM   2066  CE2 TYR A 130     -14.694  28.807 -47.384  1.00  0.810          C  
ATOM   2067  CZ  TYR A 130     -14.795  30.105 -47.812  1.00  0.810          C  
ATOM   2068  OH  TYR A 130     -13.704  30.734 -48.373  1.00  0.810          O  
ATOM   2069  H   TYR A 130     -20.300  26.776 -45.534  1.00  0.680          H  
ATOM   2070  HA  TYR A 130     -19.494  28.162 -47.864  1.00  0.700          H  
ATOM   2071 1HB  TYR A 130     -18.797  28.858 -45.589  1.00  0.970          H  
ATOM   2072 2HB  TYR A 130     -17.838  27.427 -45.423  1.00  0.970          H  
ATOM   2073  HD1 TYR A 130     -18.039  30.672 -47.077  1.00  0.970          H  
ATOM   2074  HD2 TYR A 130     -15.688  27.140 -46.491  1.00  0.970          H  
ATOM   2075  HE1 TYR A 130     -16.087  31.806 -48.033  1.00  0.970          H  
ATOM   2076  HE2 TYR A 130     -13.750  28.276 -47.488  1.00  0.970          H  
ATOM   2077  HH  TYR A 130     -12.975  30.107 -48.461  1.00  0.970          H  
ATOM   2078  N   ILE A 131     -17.883  25.316 -47.350  1.00  0.620          N  
ATOM   2079  CA  ILE A 131     -17.094  24.285 -48.003  1.00  0.690          C  
ATOM   2080  C   ILE A 131     -17.839  23.740 -49.211  1.00  0.710          C  
ATOM   2081  O   ILE A 131     -17.243  23.590 -50.277  1.00  0.730          O  
ATOM   2082  CB  ILE A 131     -16.778  23.121 -47.027  1.00  0.940          C  
ATOM   2083  CG1 ILE A 131     -15.786  23.614 -45.933  1.00  0.940          C  
ATOM   2084  CG2 ILE A 131     -16.241  21.890 -47.795  1.00  0.940          C  
ATOM   2085  CD1 ILE A 131     -15.637  22.659 -44.743  1.00  0.940          C  
ATOM   2086  H   ILE A 131     -18.126  25.224 -46.356  1.00  0.740          H  
ATOM   2087  HA  ILE A 131     -16.160  24.722 -48.340  1.00  0.830          H  
ATOM   2088  HB  ILE A 131     -17.688  22.835 -46.516  1.00  1.130          H  
ATOM   2089 1HG1 ILE A 131     -14.810  23.760 -46.386  1.00  1.130          H  
ATOM   2090 2HG1 ILE A 131     -16.135  24.574 -45.555  1.00  1.130          H  
ATOM   2091 1HG2 ILE A 131     -16.043  21.078 -47.111  1.00  1.130          H  
ATOM   2092 2HG2 ILE A 131     -16.968  21.544 -48.527  1.00  1.130          H  
ATOM   2093 3HG2 ILE A 131     -15.329  22.158 -48.302  1.00  1.130          H  
ATOM   2094 1HD1 ILE A 131     -14.943  23.069 -44.023  1.00  1.130          H  
ATOM   2095 2HD1 ILE A 131     -16.602  22.529 -44.267  1.00  1.130          H  
ATOM   2096 3HD1 ILE A 131     -15.266  21.698 -45.072  1.00  1.130          H  
ATOM   2097  N   VAL A 132     -19.133  23.458 -49.079  1.00  0.740          N  
ATOM   2098  CA  VAL A 132     -19.848  22.921 -50.224  1.00  0.800          C  
ATOM   2099  C   VAL A 132     -19.804  23.909 -51.386  1.00  0.810          C  
ATOM   2100  O   VAL A 132     -19.575  23.491 -52.522  1.00  0.860          O  
ATOM   2101  CB  VAL A 132     -21.315  22.584 -49.892  1.00  1.100          C  
ATOM   2102  CG1 VAL A 132     -22.071  22.200 -51.179  1.00  1.100          C  
ATOM   2103  CG2 VAL A 132     -21.361  21.448 -48.906  1.00  1.100          C  
ATOM   2104  H   VAL A 132     -19.585  23.574 -48.167  1.00  0.890          H  
ATOM   2105  HA  VAL A 132     -19.353  22.001 -50.532  1.00  0.960          H  
ATOM   2106  HB  VAL A 132     -21.798  23.465 -49.463  1.00  1.320          H  
ATOM   2107 1HG1 VAL A 132     -23.104  21.969 -50.940  1.00  1.320          H  
ATOM   2108 2HG1 VAL A 132     -22.049  23.007 -51.882  1.00  1.320          H  
ATOM   2109 3HG1 VAL A 132     -21.601  21.325 -51.629  1.00  1.320          H  
ATOM   2110 1HG2 VAL A 132     -22.396  21.216 -48.664  1.00  1.320          H  
ATOM   2111 2HG2 VAL A 132     -20.882  20.573 -49.341  1.00  1.320          H  
ATOM   2112 3HG2 VAL A 132     -20.838  21.726 -48.004  1.00  1.320          H  
ATOM   2113  N   ARG A 133     -20.029  25.205 -51.131  1.00  0.780          N  
ATOM   2114  CA  ARG A 133     -19.985  26.178 -52.221  1.00  0.810          C  
ATOM   2115  C   ARG A 133     -18.633  26.139 -52.924  1.00  0.850          C  
ATOM   2116  O   ARG A 133     -18.569  26.133 -54.165  1.00  0.910          O  
ATOM   2117  CB  ARG A 133     -20.224  27.602 -51.729  1.00  1.120          C  
ATOM   2118  CG  ARG A 133     -20.403  28.668 -52.853  1.00  1.120          C  
ATOM   2119  CD  ARG A 133     -19.130  29.392 -53.200  1.00  1.120          C  
ATOM   2120  NE  ARG A 133     -18.626  30.168 -52.082  1.00  1.120          N  
ATOM   2121  CZ  ARG A 133     -17.363  30.618 -51.955  1.00  1.120          C  
ATOM   2122  NH1 ARG A 133     -16.459  30.370 -52.882  1.00  1.120          N  
ATOM   2123  NH2 ARG A 133     -17.037  31.315 -50.898  1.00  1.120          N  
ATOM   2124  H   ARG A 133     -20.263  25.496 -50.174  1.00  0.940          H  
ATOM   2125  HA  ARG A 133     -20.758  25.920 -52.942  1.00  0.970          H  
ATOM   2126 1HB  ARG A 133     -21.098  27.634 -51.093  1.00  1.350          H  
ATOM   2127 2HB  ARG A 133     -19.378  27.904 -51.113  1.00  1.350          H  
ATOM   2128 1HG  ARG A 133     -20.765  28.179 -53.760  1.00  1.350          H  
ATOM   2129 2HG  ARG A 133     -21.135  29.404 -52.528  1.00  1.350          H  
ATOM   2130 1HD  ARG A 133     -18.363  28.710 -53.518  1.00  1.350          H  
ATOM   2131 2HD  ARG A 133     -19.341  30.077 -54.019  1.00  1.350          H  
ATOM   2132  HE  ARG A 133     -19.273  30.382 -51.337  1.00  1.350          H  
ATOM   2133 1HH1 ARG A 133     -16.703  29.841 -53.707  1.00  1.350          H  
ATOM   2134 2HH1 ARG A 133     -15.517  30.715 -52.773  1.00  1.350          H  
ATOM   2135 1HH2 ARG A 133     -17.738  31.515 -50.197  1.00  1.350          H  
ATOM   2136 2HH2 ARG A 133     -16.095  31.660 -50.795  1.00  1.350          H  
ATOM   2137  N   VAL A 134     -17.552  26.103 -52.133  1.00  0.820          N  
ATOM   2138  CA  VAL A 134     -16.199  26.082 -52.673  1.00  0.870          C  
ATOM   2139  C   VAL A 134     -15.996  24.886 -53.580  1.00  0.960          C  
ATOM   2140  O   VAL A 134     -15.381  25.010 -54.642  1.00  1.110          O  
ATOM   2141  CB  VAL A 134     -15.158  26.028 -51.524  1.00  1.200          C  
ATOM   2142  CG1 VAL A 134     -13.751  25.748 -52.053  1.00  1.200          C  
ATOM   2143  CG2 VAL A 134     -15.150  27.363 -50.790  1.00  1.200          C  
ATOM   2144  H   VAL A 134     -17.693  26.135 -51.116  1.00  0.980          H  
ATOM   2145  HA  VAL A 134     -16.045  26.992 -53.251  1.00  1.040          H  
ATOM   2146  HB  VAL A 134     -15.423  25.227 -50.840  1.00  1.440          H  
ATOM   2147 1HG1 VAL A 134     -13.072  25.719 -51.212  1.00  1.440          H  
ATOM   2148 2HG1 VAL A 134     -13.709  24.792 -52.570  1.00  1.440          H  
ATOM   2149 3HG1 VAL A 134     -13.455  26.540 -52.735  1.00  1.440          H  
ATOM   2150 1HG2 VAL A 134     -14.430  27.324 -49.976  1.00  1.440          H  
ATOM   2151 2HG2 VAL A 134     -14.870  28.151 -51.482  1.00  1.440          H  
ATOM   2152 3HG2 VAL A 134     -16.130  27.575 -50.390  1.00  1.440          H  
ATOM   2153  N   LEU A 135     -16.467  23.728 -53.138  1.00  0.960          N  
ATOM   2154  CA  LEU A 135     -16.351  22.508 -53.912  1.00  1.120          C  
ATOM   2155  C   LEU A 135     -17.201  22.502 -55.185  1.00  1.200          C  
ATOM   2156  O   LEU A 135     -16.725  22.088 -56.238  1.00  1.370          O  
ATOM   2157  CB  LEU A 135     -16.741  21.321 -53.020  1.00  1.500          C  
ATOM   2158  CG  LEU A 135     -15.596  20.651 -52.217  1.00  1.500          C  
ATOM   2159  CD1 LEU A 135     -14.874  21.657 -51.319  1.00  1.500          C  
ATOM   2160  CD2 LEU A 135     -16.181  19.561 -51.362  1.00  1.500          C  
ATOM   2161  H   LEU A 135     -16.895  23.700 -52.206  1.00  1.150          H  
ATOM   2162  HA  LEU A 135     -15.321  22.396 -54.207  1.00  1.340          H  
ATOM   2163 1HB  LEU A 135     -17.493  21.666 -52.307  1.00  1.800          H  
ATOM   2164 2HB  LEU A 135     -17.194  20.557 -53.650  1.00  1.800          H  
ATOM   2165  HG  LEU A 135     -14.887  20.235 -52.902  1.00  1.800          H  
ATOM   2166 1HD1 LEU A 135     -14.088  21.139 -50.787  1.00  1.800          H  
ATOM   2167 2HD1 LEU A 135     -14.442  22.462 -51.888  1.00  1.800          H  
ATOM   2168 3HD1 LEU A 135     -15.556  22.061 -50.625  1.00  1.800          H  
ATOM   2169 1HD2 LEU A 135     -15.383  19.071 -50.804  1.00  1.800          H  
ATOM   2170 2HD2 LEU A 135     -16.902  19.993 -50.664  1.00  1.800          H  
ATOM   2171 3HD2 LEU A 135     -16.681  18.829 -51.996  1.00  1.800          H  
ATOM   2172  N   LEU A 136     -18.435  22.997 -55.138  1.00  1.240          N  
ATOM   2173  CA  LEU A 136     -19.288  22.969 -56.335  1.00  1.370          C  
ATOM   2174  C   LEU A 136     -18.704  23.812 -57.468  1.00  1.590          C  
ATOM   2175  O   LEU A 136     -18.800  23.460 -58.647  1.00  1.770          O  
ATOM   2176  CB  LEU A 136     -20.696  23.471 -55.984  1.00  1.870          C  
ATOM   2177  CG  LEU A 136     -21.557  22.562 -55.048  1.00  1.870          C  
ATOM   2178  CD1 LEU A 136     -22.807  23.318 -54.667  1.00  1.870          C  
ATOM   2179  CD2 LEU A 136     -21.923  21.251 -55.736  1.00  1.870          C  
ATOM   2180  H   LEU A 136     -18.810  23.324 -54.241  1.00  1.490          H  
ATOM   2181  HA  LEU A 136     -19.341  21.946 -56.688  1.00  1.640          H  
ATOM   2182 1HB  LEU A 136     -20.588  24.437 -55.482  1.00  2.240          H  
ATOM   2183 2HB  LEU A 136     -21.247  23.626 -56.907  1.00  2.240          H  
ATOM   2184  HG  LEU A 136     -21.000  22.344 -54.148  1.00  2.240          H  
ATOM   2185 1HD1 LEU A 136     -23.414  22.711 -53.997  1.00  2.240          H  
ATOM   2186 2HD1 LEU A 136     -22.532  24.245 -54.167  1.00  2.240          H  
ATOM   2187 3HD1 LEU A 136     -23.372  23.536 -55.562  1.00  2.240          H  
ATOM   2188 1HD2 LEU A 136     -22.526  20.650 -55.055  1.00  2.240          H  
ATOM   2189 2HD2 LEU A 136     -22.494  21.456 -56.641  1.00  2.240          H  
ATOM   2190 3HD2 LEU A 136     -21.030  20.695 -55.994  1.00  2.240          H  
ATOM   2191  N   ASP A 137     -18.074  24.917 -57.097  1.00  1.640          N  
ATOM   2192  CA  ASP A 137     -17.458  25.863 -58.018  1.00  1.940          C  
ATOM   2193  C   ASP A 137     -16.198  25.300 -58.722  1.00  2.180          C  
ATOM   2194  O   ASP A 137     -15.749  25.864 -59.723  1.00  2.540          O  
ATOM   2195  CB  ASP A 137     -17.116  27.143 -57.214  1.00  2.600          C  
ATOM   2196  CG  ASP A 137     -16.848  28.489 -58.018  1.00  2.600          C  
ATOM   2197  OD1 ASP A 137     -17.692  28.917 -58.772  1.00  2.600          O  
ATOM   2198  OD2 ASP A 137     -15.817  29.115 -57.779  1.00  2.600          O  
ATOM   2199  H   ASP A 137     -18.079  25.156 -56.098  1.00  1.970          H  
ATOM   2200  HA  ASP A 137     -18.190  26.116 -58.783  1.00  2.330          H  
ATOM   2201 1HB  ASP A 137     -17.930  27.332 -56.508  1.00  3.120          H  
ATOM   2202 2HB  ASP A 137     -16.232  26.930 -56.603  1.00  3.120          H  
ATOM   2203  N   ASP A 138     -15.618  24.200 -58.211  1.00  2.250          N  
ATOM   2204  CA  ASP A 138     -14.373  23.687 -58.765  1.00  2.600          C  
ATOM   2205  C   ASP A 138     -14.372  22.155 -58.881  1.00  3.690          C  
ATOM   2206  O   ASP A 138     -14.043  21.470 -57.905  1.00  4.350          O  
ATOM   2207  CB  ASP A 138     -13.215  24.120 -57.870  1.00  3.500          C  
ATOM   2208  CG  ASP A 138     -11.835  23.727 -58.397  1.00  3.500          C  
ATOM   2209  OD1 ASP A 138     -11.744  22.970 -59.371  1.00  3.500          O  
ATOM   2210  OD2 ASP A 138     -10.870  24.174 -57.805  1.00  3.500          O  
ATOM   2211  H   ASP A 138     -16.052  23.699 -57.428  1.00  2.700          H  
ATOM   2212  HA  ASP A 138     -14.208  24.151 -59.728  1.00  3.120          H  
ATOM   2213 1HB  ASP A 138     -13.249  25.205 -57.751  1.00  4.200          H  
ATOM   2214 2HB  ASP A 138     -13.354  23.687 -56.878  1.00  4.200          H  
ATOM   2215  N   PRO A 139     -14.632  21.589 -60.087  1.00  4.270          N  
ATOM   2216  CA  PRO A 139     -14.739  20.165 -60.388  1.00  5.390          C  
ATOM   2217  C   PRO A 139     -13.475  19.388 -60.005  1.00  6.030          C  
ATOM   2218  O   PRO A 139     -13.498  18.160 -59.895  1.00  6.960          O  
ATOM   2219  CB  PRO A 139     -14.983  20.152 -61.900  1.00  8.080          C  
ATOM   2220  CG  PRO A 139     -15.614  21.480 -62.208  1.00  8.080          C  
ATOM   2221  CD  PRO A 139     -14.960  22.454 -61.249  1.00  8.080          C  
ATOM   2222  HA  PRO A 139     -15.613  19.758 -59.858  1.00  6.470          H  
ATOM   2223 1HB  PRO A 139     -14.039  19.987 -62.437  1.00  9.700          H  
ATOM   2224 2HB  PRO A 139     -15.652  19.320 -62.141  1.00  9.700          H  
ATOM   2225 1HG  PRO A 139     -15.449  21.742 -63.267  1.00  9.700          H  
ATOM   2226 2HG  PRO A 139     -16.706  21.420 -62.065  1.00  9.700          H  
ATOM   2227 1HD  PRO A 139     -14.042  22.891 -61.684  1.00  9.700          H  
ATOM   2228 2HD  PRO A 139     -15.717  23.217 -60.983  1.00  9.700          H  
ATOM   2229  N   ALA A 140     -12.341  20.081 -59.809  1.00  5.860          N  
ATOM   2230  CA  ALA A 140     -11.092  19.437 -59.397  1.00  6.530          C  
ATOM   2231  C   ALA A 140     -11.304  18.596 -58.142  1.00  6.920          C  
ATOM   2232  O   ALA A 140     -10.596  17.621 -57.892  1.00  7.880          O  
ATOM   2233  CB  ALA A 140     -10.021  20.473 -59.113  1.00  8.870          C  
ATOM   2234  H   ALA A 140     -12.311  21.113 -59.873  1.00  7.030          H  
ATOM   2235  HA  ALA A 140     -10.767  18.784 -60.205  1.00  7.840          H  
ATOM   2236 1HB  ALA A 140      -9.099  19.975 -58.824  1.00 10.650          H  
ATOM   2237 2HB  ALA A 140      -9.851  21.076 -60.003  1.00 10.650          H  
ATOM   2238 3HB  ALA A 140     -10.353  21.121 -58.299  1.00 10.650          H  
ATOM   2239  N   LEU A 141     -12.244  19.043 -57.313  1.00  6.380          N  
ATOM   2240  CA  LEU A 141     -12.577  18.466 -56.027  1.00  7.030          C  
ATOM   2241  C   LEU A 141     -13.615  17.337 -56.093  1.00  7.820          C  
ATOM   2242  O   LEU A 141     -14.116  16.890 -55.057  1.00  8.300          O  
ATOM   2243  CB  LEU A 141     -13.022  19.620 -55.129  1.00  9.580          C  
ATOM   2244  CG  LEU A 141     -11.889  20.668 -54.796  1.00  9.580          C  
ATOM   2245  CD1 LEU A 141     -12.486  21.892 -54.179  1.00  9.580          C  
ATOM   2246  CD2 LEU A 141     -10.903  20.034 -53.763  1.00  9.580          C  
ATOM   2247  H   LEU A 141     -12.803  19.852 -57.616  1.00  7.660          H  
ATOM   2248  HA  LEU A 141     -11.671  18.027 -55.621  1.00  8.440          H  
ATOM   2249 1HB  LEU A 141     -13.845  20.151 -55.621  1.00 11.500          H  
ATOM   2250 2HB  LEU A 141     -13.381  19.198 -54.202  1.00 11.500          H  
ATOM   2251  HG  LEU A 141     -11.369  20.955 -55.712  1.00 11.500          H  
ATOM   2252 1HD1 LEU A 141     -11.721  22.605 -53.955  1.00 11.500          H  
ATOM   2253 2HD1 LEU A 141     -13.186  22.339 -54.881  1.00 11.500          H  
ATOM   2254 3HD1 LEU A 141     -12.983  21.612 -53.293  1.00 11.500          H  
ATOM   2255 1HD2 LEU A 141     -10.134  20.726 -53.490  1.00 11.500          H  
ATOM   2256 2HD2 LEU A 141     -11.462  19.761 -52.864  1.00 11.500          H  
ATOM   2257 3HD2 LEU A 141     -10.439  19.147 -54.173  1.00 11.500          H  
ATOM   2258  N   GLY A 142     -13.938  16.886 -57.307  1.00  8.160          N  
ATOM   2259  CA  GLY A 142     -14.861  15.781 -57.538  1.00  8.970          C  
ATOM   2260  C   GLY A 142     -14.101  14.442 -57.420  1.00  9.350          C  
ATOM   2261  O   GLY A 142     -13.046  14.376 -56.784  1.00  9.660          O  
ATOM   2262  H   GLY A 142     -13.530  17.331 -58.132  1.00  9.790          H  
ATOM   2263 1HA  GLY A 142     -15.675  15.817 -56.815  1.00 10.760          H  
ATOM   2264 2HA  GLY A 142     -15.291  15.902 -58.528  1.00 10.760          H  
ATOM   2265  N   ILE A 143     -14.592  13.349 -58.030  1.00  9.560          N  
ATOM   2266  CA  ILE A 143     -15.765  13.273 -58.902  1.00  9.890          C  
ATOM   2267  C   ILE A 143     -17.091  13.426 -58.165  1.00 10.390          C  
ATOM   2268  O   ILE A 143     -17.311  12.825 -57.114  1.00 10.990          O  
ATOM   2269  CB  ILE A 143     -15.719  11.970 -59.718  1.00 13.710          C  
ATOM   2270  CG1 ILE A 143     -14.480  12.026 -60.669  1.00 13.710          C  
ATOM   2271  CG2 ILE A 143     -16.981  11.806 -60.495  1.00 13.710          C  
ATOM   2272  CD1 ILE A 143     -14.144  10.728 -61.385  1.00 13.710          C  
ATOM   2273  H   ILE A 143     -14.077  12.494 -57.885  1.00 11.470          H  
ATOM   2274  HA  ILE A 143     -15.696  14.074 -59.630  1.00 11.870          H  
ATOM   2275  HB  ILE A 143     -15.593  11.123 -59.050  1.00 16.460          H  
ATOM   2276 1HG1 ILE A 143     -14.661  12.793 -61.423  1.00 16.460          H  
ATOM   2277 2HG1 ILE A 143     -13.609  12.318 -60.086  1.00 16.460          H  
ATOM   2278 1HG2 ILE A 143     -16.944  10.896 -61.072  1.00 16.460          H  
ATOM   2279 2HG2 ILE A 143     -17.847  11.756 -59.833  1.00 16.460          H  
ATOM   2280 3HG2 ILE A 143     -17.077  12.656 -61.154  1.00 16.460          H  
ATOM   2281 1HD1 ILE A 143     -13.265  10.883 -62.012  1.00 16.460          H  
ATOM   2282 2HD1 ILE A 143     -13.930   9.950 -60.651  1.00 16.460          H  
ATOM   2283 3HD1 ILE A 143     -14.968  10.411 -62.015  1.00 16.460          H  
ATOM   2284  N   GLY A 144     -17.943  14.295 -58.712  1.00 10.340          N  
ATOM   2285  CA  GLY A 144     -19.244  14.599 -58.143  1.00 10.980          C  
ATOM   2286  C   GLY A 144     -20.424  13.908 -58.828  1.00 11.470          C  
ATOM   2287  O   GLY A 144     -20.307  12.829 -59.430  1.00 11.900          O  
ATOM   2288  H   GLY A 144     -17.671  14.745 -59.590  1.00 12.410          H  
ATOM   2289 1HA  GLY A 144     -19.238  14.332 -57.087  1.00 13.180          H  
ATOM   2290 2HA  GLY A 144     -19.395  15.677 -58.186  1.00 13.180          H  
ATOM   2291  N   CYS A 145     -21.580  14.558 -58.713  1.00 11.520          N  
ATOM   2292  CA  CYS A 145     -22.839  14.042 -59.217  1.00 12.140          C  
ATOM   2293  C   CYS A 145     -22.772  13.828 -60.728  1.00 12.360          C  
ATOM   2294  O   CYS A 145     -22.234  14.654 -61.473  1.00 12.600          O  
ATOM   2295  CB  CYS A 145     -23.982  14.981 -58.833  1.00 16.750          C  
ATOM   2296  SG  CYS A 145     -25.616  14.383 -59.265  1.00 16.750          S  
ATOM   2297  H   CYS A 145     -21.580  15.442 -58.224  1.00 13.820          H  
ATOM   2298  HA  CYS A 145     -23.030  13.080 -58.743  1.00 14.570          H  
ATOM   2299 1HB  CYS A 145     -23.962  15.150 -57.758  1.00 20.100          H  
ATOM   2300 2HB  CYS A 145     -23.842  15.946 -59.321  1.00 20.100          H  
ATOM   2301  HG  CYS A 145     -25.544  14.656 -60.571  1.00 20.100          H  
ATOM   2302  N   TRP A 146     -23.266  12.671 -61.154  1.00 12.330          N  
ATOM   2303  CA  TRP A 146     -23.301  12.214 -62.544  1.00 12.650          C  
ATOM   2304  C   TRP A 146     -21.925  12.069 -63.178  1.00 12.270          C  
ATOM   2305  O   TRP A 146     -21.823  11.993 -64.400  1.00 11.920          O  
ATOM   2306  CB  TRP A 146     -24.074  13.180 -63.449  1.00 17.580          C  
ATOM   2307  CG  TRP A 146     -25.449  13.479 -63.035  1.00 17.580          C  
ATOM   2308  CD1 TRP A 146     -26.502  12.625 -62.984  1.00 17.580          C  
ATOM   2309  CD2 TRP A 146     -25.948  14.758 -62.616  1.00 17.580          C  
ATOM   2310  NE1 TRP A 146     -27.620  13.284 -62.557  1.00 17.580          N  
ATOM   2311  CE2 TRP A 146     -27.300  14.591 -62.326  1.00 17.580          C  
ATOM   2312  CE3 TRP A 146     -25.361  16.018 -62.456  1.00 17.580          C  
ATOM   2313  CZ2 TRP A 146     -28.086  15.634 -61.884  1.00 17.580          C  
ATOM   2314  CZ3 TRP A 146     -26.147  17.062 -62.010  1.00 17.580          C  
ATOM   2315  CH2 TRP A 146     -27.476  16.877 -61.731  1.00 17.580          C  
ATOM   2316  H   TRP A 146     -23.671  12.063 -60.455  1.00 14.800          H  
ATOM   2317  HA  TRP A 146     -23.790  11.241 -62.565  1.00 15.180          H  
ATOM   2318 1HB  TRP A 146     -23.527  14.112 -63.540  1.00 21.100          H  
ATOM   2319 2HB  TRP A 146     -24.127  12.753 -64.449  1.00 21.100          H  
ATOM   2320  HD1 TRP A 146     -26.463  11.569 -63.247  1.00 21.100          H  
ATOM   2321  HE1 TRP A 146     -28.536  12.873 -62.432  1.00 21.100          H  
ATOM   2322  HE3 TRP A 146     -24.303  16.172 -62.670  1.00 21.100          H  
ATOM   2323  HZ2 TRP A 146     -29.143  15.506 -61.654  1.00 21.100          H  
ATOM   2324  HZ3 TRP A 146     -25.682  18.038 -61.884  1.00 21.100          H  
ATOM   2325  HH2 TRP A 146     -28.067  17.722 -61.381  1.00 21.100          H  
ATOM   2326  N   GLY A 147     -20.869  11.964 -62.376  1.00 12.480          N  
ATOM   2327  CA  GLY A 147     -19.547  11.768 -62.939  1.00 12.380          C  
ATOM   2328  C   GLY A 147     -18.784  13.063 -63.227  1.00 12.050          C  
ATOM   2329  O   GLY A 147     -17.713  13.012 -63.836  1.00 12.040          O  
ATOM   2330  H   GLY A 147     -20.962  12.064 -61.360  1.00 14.980          H  
ATOM   2331 1HA  GLY A 147     -18.973  11.147 -62.262  1.00 14.860          H  
ATOM   2332 2HA  GLY A 147     -19.642  11.196 -63.857  1.00 14.860          H  
ATOM   2333  N   CYS A 148     -19.303  14.208 -62.795  1.00 11.980          N  
ATOM   2334  CA  CYS A 148     -18.653  15.499 -63.014  1.00 11.900          C  
ATOM   2335  C   CYS A 148     -17.244  15.606 -62.406  1.00 12.050          C  
ATOM   2336  O   CYS A 148     -17.049  15.317 -61.224  1.00 12.190          O  
ATOM   2337  CB  CYS A 148     -19.497  16.613 -62.403  1.00 16.690          C  
ATOM   2338  SG  CYS A 148     -18.787  18.253 -62.629  1.00 16.690          S  
ATOM   2339  H   CYS A 148     -20.223  14.199 -62.338  1.00 14.380          H  
ATOM   2340  HA  CYS A 148     -18.605  15.655 -64.086  1.00 14.280          H  
ATOM   2341 1HB  CYS A 148     -20.489  16.607 -62.865  1.00 20.030          H  
ATOM   2342 2HB  CYS A 148     -19.632  16.434 -61.337  1.00 20.030          H  
ATOM   2343  HG  CYS A 148     -19.010  18.245 -63.973  1.00 20.030          H  
ATOM   2344  N   PRO A 149     -16.231  16.078 -63.163  1.00 12.190          N  
ATOM   2345  CA  PRO A 149     -16.127  16.521 -64.558  1.00 12.440          C  
ATOM   2346  C   PRO A 149     -15.792  15.450 -65.593  1.00 12.670          C  
ATOM   2347  O   PRO A 149     -15.466  15.788 -66.724  1.00 12.720          O  
ATOM   2348  CB  PRO A 149     -14.964  17.507 -64.476  1.00 18.660          C  
ATOM   2349  CG  PRO A 149     -14.046  16.889 -63.444  1.00 18.660          C  
ATOM   2350  CD  PRO A 149     -14.971  16.238 -62.426  1.00 18.660          C  
ATOM   2351  HA  PRO A 149     -17.043  17.044 -64.846  1.00 14.930          H  
ATOM   2352 1HB  PRO A 149     -14.478  17.596 -65.458  1.00 22.390          H  
ATOM   2353 2HB  PRO A 149     -15.333  18.500 -64.228  1.00 22.390          H  
ATOM   2354 1HG  PRO A 149     -13.374  16.161 -63.926  1.00 22.390          H  
ATOM   2355 2HG  PRO A 149     -13.402  17.655 -62.990  1.00 22.390          H  
ATOM   2356 1HD  PRO A 149     -14.584  15.255 -62.127  1.00 22.390          H  
ATOM   2357 2HD  PRO A 149     -15.121  16.895 -61.554  1.00 22.390          H  
ATOM   2358  N   LYS A 150     -15.779  14.176 -65.216  1.00 12.970          N  
ATOM   2359  CA  LYS A 150     -15.348  13.135 -66.142  1.00 13.320          C  
ATOM   2360  C   LYS A 150     -16.387  13.016 -67.243  1.00 13.330          C  
ATOM   2361  O   LYS A 150     -16.057  12.807 -68.412  1.00 13.540          O  
ATOM   2362  CB  LYS A 150     -15.141  11.793 -65.414  1.00 18.510          C  
ATOM   2363  CG  LYS A 150     -14.653  10.598 -66.293  1.00 18.510          C  
ATOM   2364  CD  LYS A 150     -13.198  10.732 -66.826  1.00 18.510          C  
ATOM   2365  CE  LYS A 150     -12.816   9.465 -67.645  1.00 18.510          C  
ATOM   2366  NZ  LYS A 150     -11.428   9.520 -68.270  1.00 18.510          N  
ATOM   2367  H   LYS A 150     -16.111  13.891 -64.301  1.00 15.560          H  
ATOM   2368  HA  LYS A 150     -14.406  13.442 -66.595  1.00 15.980          H  
ATOM   2369 1HB  LYS A 150     -14.421  11.931 -64.607  1.00 22.210          H  
ATOM   2370 2HB  LYS A 150     -16.077  11.486 -64.954  1.00 22.210          H  
ATOM   2371 1HG  LYS A 150     -14.724   9.683 -65.706  1.00 22.210          H  
ATOM   2372 2HG  LYS A 150     -15.318  10.501 -67.150  1.00 22.210          H  
ATOM   2373 1HD  LYS A 150     -13.117  11.604 -67.479  1.00 22.210          H  
ATOM   2374 2HD  LYS A 150     -12.499  10.850 -65.996  1.00 22.210          H  
ATOM   2375 1HE  LYS A 150     -12.877   8.589 -67.001  1.00 22.210          H  
ATOM   2376 2HE  LYS A 150     -13.547   9.364 -68.446  1.00 22.210          H  
ATOM   2377 1HZ  LYS A 150     -11.276   8.682 -68.806  1.00 22.210          H  
ATOM   2378 2HZ  LYS A 150     -11.368  10.320 -68.883  1.00 22.210          H  
ATOM   2379 3HZ  LYS A 150     -10.647   9.588 -67.583  1.00 22.210          H  
ATOM   2380  N   GLN A 151     -17.651  13.128 -66.846  1.00 13.260          N  
ATOM   2381  CA  GLN A 151     -18.756  13.016 -67.792  1.00 13.490          C  
ATOM   2382  C   GLN A 151     -19.332  14.366 -68.258  1.00 13.510          C  
ATOM   2383  O   GLN A 151     -19.646  14.522 -69.440  1.00 13.540          O  
ATOM   2384  CB  GLN A 151     -19.883  12.203 -67.165  1.00 18.790          C  
ATOM   2385  CG  GLN A 151     -19.504  10.786 -66.807  1.00 18.790          C  
ATOM   2386  CD  GLN A 151     -19.113   9.982 -67.995  1.00 18.790          C  
ATOM   2387  OE1 GLN A 151     -19.843   9.917 -68.986  1.00 18.790          O  
ATOM   2388  NE2 GLN A 151     -17.955   9.354 -67.919  1.00 18.790          N  
ATOM   2389  H   GLN A 151     -17.803  13.259 -65.846  1.00 15.910          H  
ATOM   2390  HA  GLN A 151     -18.393  12.494 -68.677  1.00 16.190          H  
ATOM   2391 1HB  GLN A 151     -20.219  12.699 -66.255  1.00 22.550          H  
ATOM   2392 2HB  GLN A 151     -20.730  12.168 -67.847  1.00 22.550          H  
ATOM   2393 1HG  GLN A 151     -18.656  10.815 -66.124  1.00 22.550          H  
ATOM   2394 2HG  GLN A 151     -20.358  10.307 -66.324  1.00 22.550          H  
ATOM   2395 1HE2 GLN A 151     -17.636   8.798 -68.689  1.00 22.550          H  
ATOM   2396 2HE2 GLN A 151     -17.394   9.436 -67.096  1.00 22.550          H  
ATOM   2397  N   ASN A 152     -19.487  15.328 -67.340  1.00 13.610          N  
ATOM   2398  CA  ASN A 152     -20.096  16.624 -67.663  1.00 13.730          C  
ATOM   2399  C   ASN A 152     -19.755  17.716 -66.644  1.00 13.410          C  
ATOM   2400  O   ASN A 152     -19.700  17.448 -65.444  1.00 13.430          O  
ATOM   2401  CB  ASN A 152     -21.603  16.476 -67.779  1.00 19.170          C  
ATOM   2402  CG  ASN A 152     -22.246  17.683 -68.394  1.00 19.170          C  
ATOM   2403  OD1 ASN A 152     -21.925  18.032 -69.543  1.00 19.170          O  
ATOM   2404  ND2 ASN A 152     -23.136  18.319 -67.670  1.00 19.170          N  
ATOM   2405  H   ASN A 152     -19.224  15.131 -66.392  1.00 16.330          H  
ATOM   2406  HA  ASN A 152     -19.704  16.955 -68.627  1.00 16.480          H  
ATOM   2407 1HB  ASN A 152     -21.845  15.603 -68.386  1.00 23.010          H  
ATOM   2408 2HB  ASN A 152     -22.028  16.315 -66.788  1.00 23.010          H  
ATOM   2409 1HD2 ASN A 152     -23.596  19.127 -68.035  1.00 23.010          H  
ATOM   2410 2HD2 ASN A 152     -23.358  17.992 -66.752  1.00 23.010          H  
ATOM   2411  N   TYR A 153     -19.550  18.949 -67.111  1.00 13.260          N  
ATOM   2412  CA  TYR A 153     -19.287  20.076 -66.216  1.00 13.070          C  
ATOM   2413  C   TYR A 153     -19.713  21.433 -66.808  1.00 12.830          C  
ATOM   2414  O   TYR A 153     -20.234  21.508 -67.929  1.00 12.920          O  
ATOM   2415  CB  TYR A 153     -17.842  20.029 -65.690  1.00 18.370          C  
ATOM   2416  CG  TYR A 153     -16.731  20.100 -66.660  1.00 18.370          C  
ATOM   2417  CD1 TYR A 153     -16.045  21.280 -66.854  1.00 18.370          C  
ATOM   2418  CD2 TYR A 153     -16.374  18.961 -67.360  1.00 18.370          C  
ATOM   2419  CE1 TYR A 153     -14.991  21.310 -67.744  1.00 18.370          C  
ATOM   2420  CE2 TYR A 153     -15.338  18.994 -68.245  1.00 18.370          C  
ATOM   2421  CZ  TYR A 153     -14.641  20.159 -68.441  1.00 18.370          C  
ATOM   2422  OH  TYR A 153     -13.586  20.186 -69.323  1.00 18.370          O  
ATOM   2423  H   TYR A 153     -19.579  19.119 -68.109  1.00 15.910          H  
ATOM   2424  HA  TYR A 153     -19.914  19.937 -65.335  1.00 15.680          H  
ATOM   2425 1HB  TYR A 153     -17.700  20.832 -64.971  1.00 22.050          H  
ATOM   2426 2HB  TYR A 153     -17.713  19.129 -65.147  1.00 22.050          H  
ATOM   2427  HD1 TYR A 153     -16.322  22.180 -66.301  1.00 22.050          H  
ATOM   2428  HD2 TYR A 153     -16.911  18.027 -67.206  1.00 22.050          H  
ATOM   2429  HE1 TYR A 153     -14.434  22.234 -67.898  1.00 22.050          H  
ATOM   2430  HE2 TYR A 153     -15.061  18.088 -68.788  1.00 22.050          H  
ATOM   2431  HH  TYR A 153     -13.448  19.305 -69.684  1.00 22.050          H  
ATOM   2432  N   SER A 154     -19.523  22.488 -66.007  1.00 12.650          N  
ATOM   2433  CA  SER A 154     -19.919  23.887 -66.248  1.00 12.600          C  
ATOM   2434  C   SER A 154     -19.366  24.545 -67.523  1.00 11.930          C  
ATOM   2435  O   SER A 154     -19.762  25.665 -67.883  1.00 11.690          O  
ATOM   2436  CB  SER A 154     -19.532  24.710 -65.032  1.00 17.660          C  
ATOM   2437  OG  SER A 154     -18.133  24.801 -64.889  1.00 17.660          O  
ATOM   2438  H   SER A 154     -19.076  22.314 -65.118  1.00 15.180          H  
ATOM   2439  HA  SER A 154     -21.009  23.904 -66.323  1.00 15.120          H  
ATOM   2440 1HB  SER A 154     -19.965  25.701 -65.111  1.00 21.190          H  
ATOM   2441 2HB  SER A 154     -19.956  24.247 -64.145  1.00 21.190          H  
ATOM   2442  HG  SER A 154     -17.983  25.189 -64.013  1.00 21.190          H  
ATOM   2443  N   PHE A 155     -18.456  23.872 -68.224  1.00 11.770          N  
ATOM   2444  CA  PHE A 155     -17.936  24.405 -69.477  1.00 11.330          C  
ATOM   2445  C   PHE A 155     -19.089  24.616 -70.470  1.00 10.920          C  
ATOM   2446  O   PHE A 155     -19.020  25.501 -71.326  1.00 10.800          O  
ATOM   2447  CB  PHE A 155     -16.906  23.465 -70.098  1.00 16.040          C  
ATOM   2448  CG  PHE A 155     -17.482  22.256 -70.802  1.00 16.040          C  
ATOM   2449  CD1 PHE A 155     -17.720  22.293 -72.165  1.00 16.040          C  
ATOM   2450  CD2 PHE A 155     -17.799  21.102 -70.119  1.00 16.040          C  
ATOM   2451  CE1 PHE A 155     -18.245  21.204 -72.814  1.00 16.040          C  
ATOM   2452  CE2 PHE A 155     -18.325  20.014 -70.759  1.00 16.040          C  
ATOM   2453  CZ  PHE A 155     -18.545  20.064 -72.111  1.00 16.040          C  
ATOM   2454  H   PHE A 155     -18.125  22.983 -67.878  1.00 14.120          H  
ATOM   2455  HA  PHE A 155     -17.460  25.366 -69.276  1.00 13.600          H  
ATOM   2456 1HB  PHE A 155     -16.305  24.016 -70.818  1.00 19.250          H  
ATOM   2457 2HB  PHE A 155     -16.242  23.127 -69.335  1.00 19.250          H  
ATOM   2458  HD1 PHE A 155     -17.484  23.201 -72.726  1.00 19.250          H  
ATOM   2459  HD2 PHE A 155     -17.637  21.061 -69.070  1.00 19.250          H  
ATOM   2460  HE1 PHE A 155     -18.429  21.245 -73.887  1.00 19.250          H  
ATOM   2461  HE2 PHE A 155     -18.570  19.114 -70.202  1.00 19.250          H  
ATOM   2462  HZ  PHE A 155     -18.967  19.204 -72.627  1.00 19.250          H  
ATOM   2463  N   ASN A 156     -20.190  23.867 -70.303  1.00 10.880          N  
ATOM   2464  CA  ASN A 156     -21.355  23.950 -71.181  1.00 10.680          C  
ATOM   2465  C   ASN A 156     -22.008  25.328 -71.160  1.00 10.620          C  
ATOM   2466  O   ASN A 156     -22.712  25.706 -72.098  1.00 10.650          O  
ATOM   2467  CB  ASN A 156     -22.390  22.940 -70.751  1.00 15.030          C  
ATOM   2468  CG  ASN A 156     -22.069  21.547 -71.099  1.00 15.030          C  
ATOM   2469  OD1 ASN A 156     -21.441  21.236 -72.115  1.00 15.030          O  
ATOM   2470  ND2 ASN A 156     -22.495  20.679 -70.238  1.00 15.030          N  
ATOM   2471  H   ASN A 156     -20.209  23.171 -69.545  1.00 13.060          H  
ATOM   2472  HA  ASN A 156     -21.032  23.744 -72.203  1.00 12.820          H  
ATOM   2473 1HB  ASN A 156     -22.505  23.001 -69.665  1.00 18.040          H  
ATOM   2474 2HB  ASN A 156     -23.352  23.202 -71.190  1.00 18.040          H  
ATOM   2475 1HD2 ASN A 156     -22.316  19.696 -70.355  1.00 18.040          H  
ATOM   2476 2HD2 ASN A 156     -22.987  20.990 -69.429  1.00 18.040          H  
ATOM   2477  N   ASP A 157     -21.817  26.048 -70.056  1.00 10.740          N  
ATOM   2478  CA  ASP A 157     -22.391  27.360 -69.834  1.00 10.880          C  
ATOM   2479  C   ASP A 157     -21.324  28.437 -70.006  1.00 10.490          C  
ATOM   2480  O   ASP A 157     -21.521  29.586 -69.596  1.00 10.690          O  
ATOM   2481  CB  ASP A 157     -22.958  27.432 -68.414  1.00 15.180          C  
ATOM   2482  CG  ASP A 157     -24.127  26.464 -68.166  1.00 15.180          C  
ATOM   2483  OD1 ASP A 157     -24.996  26.348 -69.002  1.00 15.180          O  
ATOM   2484  OD2 ASP A 157     -24.127  25.842 -67.124  1.00 15.180          O  
ATOM   2485  H   ASP A 157     -21.183  25.699 -69.335  1.00 12.890          H  
ATOM   2486  HA  ASP A 157     -23.186  27.529 -70.560  1.00 13.060          H  
ATOM   2487 1HB  ASP A 157     -22.160  27.202 -67.704  1.00 18.210          H  
ATOM   2488 2HB  ASP A 157     -23.296  28.446 -68.210  1.00 18.210          H  
ATOM   2489  N   SER A 158     -20.173  28.051 -70.572  1.00 10.050          N  
ATOM   2490  CA  SER A 158     -19.017  28.921 -70.752  1.00  9.720          C  
ATOM   2491  C   SER A 158     -18.566  29.570 -69.443  1.00  9.260          C  
ATOM   2492  O   SER A 158     -18.154  30.733 -69.428  1.00  9.150          O  
ATOM   2493  CB  SER A 158     -19.292  29.987 -71.808  1.00 13.740          C  
ATOM   2494  OG  SER A 158     -19.495  29.420 -73.084  1.00 13.740          O  
ATOM   2495  H   SER A 158     -20.068  27.094 -70.912  1.00 12.060          H  
ATOM   2496  HA  SER A 158     -18.196  28.301 -71.116  1.00 11.660          H  
ATOM   2497 1HB  SER A 158     -20.169  30.565 -71.524  1.00 16.490          H  
ATOM   2498 2HB  SER A 158     -18.451  30.680 -71.849  1.00 16.490          H  
ATOM   2499  HG  SER A 158     -19.789  30.139 -73.645  1.00 16.490          H  
ATOM   2500  N   SER A 159     -18.534  28.775 -68.360  1.00  9.220          N  
ATOM   2501  CA  SER A 159     -18.138  29.224 -67.025  1.00  8.930          C  
ATOM   2502  C   SER A 159     -16.707  29.732 -66.934  1.00  8.520          C  
ATOM   2503  O   SER A 159     -16.349  30.428 -65.985  1.00  8.150          O  
ATOM   2504  CB  SER A 159     -18.284  28.069 -66.069  1.00 12.620          C  
ATOM   2505  OG  SER A 159     -17.328  27.073 -66.355  1.00 12.620          O  
ATOM   2506  H   SER A 159     -18.863  27.805 -68.422  1.00 11.060          H  
ATOM   2507  HA  SER A 159     -18.811  30.030 -66.727  1.00 10.720          H  
ATOM   2508 1HB  SER A 159     -18.166  28.415 -65.043  1.00 15.140          H  
ATOM   2509 2HB  SER A 159     -19.284  27.660 -66.168  1.00 15.140          H  
ATOM   2510  HG  SER A 159     -17.591  26.285 -65.842  1.00 15.140          H  
ATOM   2511  N   SER A 160     -15.880  29.372 -67.908  1.00  8.770          N  
ATOM   2512  CA  SER A 160     -14.491  29.790 -67.952  1.00  8.620          C  
ATOM   2513  C   SER A 160     -14.319  31.282 -68.247  1.00  7.920          C  
ATOM   2514  O   SER A 160     -13.234  31.832 -68.022  1.00  7.570          O  
ATOM   2515  CB  SER A 160     -13.742  28.975 -68.988  1.00 12.130          C  
ATOM   2516  OG  SER A 160     -14.198  29.257 -70.286  1.00 12.130          O  
ATOM   2517  H   SER A 160     -16.241  28.790 -68.647  1.00 10.520          H  
ATOM   2518  HA  SER A 160     -14.052  29.589 -66.974  1.00 10.340          H  
ATOM   2519 1HB  SER A 160     -12.678  29.197 -68.918  1.00 14.550          H  
ATOM   2520 2HB  SER A 160     -13.870  27.915 -68.776  1.00 14.550          H  
ATOM   2521  HG  SER A 160     -13.615  28.775 -70.881  1.00 14.550          H  
ATOM   2522  N   GLU A 161     -15.366  31.945 -68.759  1.00  7.980          N  
ATOM   2523  CA  GLU A 161     -15.260  33.366 -69.054  1.00  7.590          C  
ATOM   2524  C   GLU A 161     -15.937  34.180 -67.961  1.00  6.940          C  
ATOM   2525  O   GLU A 161     -17.158  34.178 -67.795  1.00  7.310          O  
ATOM   2526  CB  GLU A 161     -15.823  33.700 -70.440  1.00 10.780          C  
ATOM   2527  CG  GLU A 161     -15.674  35.189 -70.840  1.00 10.780          C  
ATOM   2528  CD  GLU A 161     -16.099  35.476 -72.263  1.00 10.780          C  
ATOM   2529  OE1 GLU A 161     -16.485  34.556 -72.942  1.00 10.780          O  
ATOM   2530  OE2 GLU A 161     -16.015  36.615 -72.682  1.00 10.780          O  
ATOM   2531  H   GLU A 161     -16.251  31.457 -68.922  1.00  9.580          H  
ATOM   2532  HA  GLU A 161     -14.207  33.640 -69.062  1.00  9.110          H  
ATOM   2533 1HB  GLU A 161     -15.319  33.094 -71.192  1.00 12.940          H  
ATOM   2534 2HB  GLU A 161     -16.884  33.444 -70.470  1.00 12.940          H  
ATOM   2535 1HG  GLU A 161     -16.284  35.797 -70.167  1.00 12.940          H  
ATOM   2536 2HG  GLU A 161     -14.636  35.488 -70.707  1.00 12.940          H  
ATOM   2537  N   ILE A 162     -15.106  34.891 -67.227  1.00  6.210          N  
ATOM   2538  CA  ILE A 162     -15.497  35.676 -66.078  1.00  5.720          C  
ATOM   2539  C   ILE A 162     -15.490  37.147 -66.450  1.00  4.830          C  
ATOM   2540  O   ILE A 162     -14.483  37.659 -66.924  1.00  4.660          O  
ATOM   2541  CB  ILE A 162     -14.496  35.375 -64.939  1.00  8.200          C  
ATOM   2542  CG1 ILE A 162     -14.447  33.822 -64.669  1.00  8.200          C  
ATOM   2543  CG2 ILE A 162     -14.806  36.138 -63.703  1.00  8.200          C  
ATOM   2544  CD1 ILE A 162     -15.777  33.161 -64.283  1.00  8.200          C  
ATOM   2545  H   ILE A 162     -14.126  34.843 -67.471  1.00  7.450          H  
ATOM   2546  HA  ILE A 162     -16.507  35.408 -65.780  1.00  6.860          H  
ATOM   2547  HB  ILE A 162     -13.500  35.664 -65.270  1.00  9.840          H  
ATOM   2548 1HG1 ILE A 162     -14.078  33.320 -65.567  1.00  9.840          H  
ATOM   2549 2HG1 ILE A 162     -13.741  33.642 -63.862  1.00  9.840          H  
ATOM   2550 1HG2 ILE A 162     -14.072  35.922 -62.931  1.00  9.840          H  
ATOM   2551 2HG2 ILE A 162     -14.782  37.176 -63.913  1.00  9.840          H  
ATOM   2552 3HG2 ILE A 162     -15.764  35.864 -63.362  1.00  9.840          H  
ATOM   2553 1HD1 ILE A 162     -15.607  32.096 -64.123  1.00  9.840          H  
ATOM   2554 2HD1 ILE A 162     -16.170  33.595 -63.372  1.00  9.840          H  
ATOM   2555 3HD1 ILE A 162     -16.508  33.273 -65.080  1.00  9.840          H  
ATOM   2556  N   ASN A 163     -16.601  37.831 -66.215  1.00  4.720          N  
ATOM   2557  CA  ASN A 163     -16.748  39.244 -66.568  1.00  4.240          C  
ATOM   2558  C   ASN A 163     -16.554  40.178 -65.360  1.00  3.860          C  
ATOM   2559  O   ASN A 163     -16.941  41.345 -65.396  1.00  4.010          O  
ATOM   2560  CB  ASN A 163     -18.113  39.477 -67.190  1.00  6.130          C  
ATOM   2561  CG  ASN A 163     -18.291  38.702 -68.481  1.00  6.130          C  
ATOM   2562  OD1 ASN A 163     -17.403  37.961 -68.906  1.00  6.130          O  
ATOM   2563  ND2 ASN A 163     -19.401  38.900 -69.142  1.00  6.130          N  
ATOM   2564  H   ASN A 163     -17.388  37.326 -65.832  1.00  5.660          H  
ATOM   2565  HA  ASN A 163     -15.980  39.500 -67.300  1.00  5.090          H  
ATOM   2566 1HB  ASN A 163     -18.890  39.171 -66.496  1.00  7.350          H  
ATOM   2567 2HB  ASN A 163     -18.262  40.538 -67.385  1.00  7.350          H  
ATOM   2568 1HD2 ASN A 163     -19.556  38.424 -70.007  1.00  7.350          H  
ATOM   2569 2HD2 ASN A 163     -20.087  39.584 -68.823  1.00  7.350          H  
ATOM   2570  N   TRP A 164     -15.974  39.654 -64.282  1.00  3.600          N  
ATOM   2571  CA  TRP A 164     -15.780  40.389 -63.032  1.00  3.270          C  
ATOM   2572  C   TRP A 164     -14.577  39.949 -62.182  1.00  2.370          C  
ATOM   2573  O   TRP A 164     -13.934  38.942 -62.460  1.00  2.600          O  
ATOM   2574  CB  TRP A 164     -16.985  40.178 -62.186  1.00  4.710          C  
ATOM   2575  CG  TRP A 164     -17.156  38.722 -61.787  1.00  4.710          C  
ATOM   2576  CD1 TRP A 164     -16.703  38.160 -60.655  1.00  4.710          C  
ATOM   2577  CD2 TRP A 164     -17.837  37.675 -62.491  1.00  4.710          C  
ATOM   2578  NE1 TRP A 164     -17.050  36.869 -60.589  1.00  4.710          N  
ATOM   2579  CE2 TRP A 164     -17.741  36.541 -61.705  1.00  4.710          C  
ATOM   2580  CE3 TRP A 164     -18.519  37.614 -63.695  1.00  4.710          C  
ATOM   2581  CZ2 TRP A 164     -18.288  35.354 -62.089  1.00  4.710          C  
ATOM   2582  CZ3 TRP A 164     -19.064  36.425 -64.088  1.00  4.710          C  
ATOM   2583  CH2 TRP A 164     -18.949  35.324 -63.311  1.00  4.710          C  
ATOM   2584  H   TRP A 164     -15.677  38.692 -64.325  1.00  4.320          H  
ATOM   2585  HA  TRP A 164     -15.668  41.447 -63.274  1.00  3.920          H  
ATOM   2586 1HB  TRP A 164     -16.931  40.786 -61.282  1.00  5.650          H  
ATOM   2587 2HB  TRP A 164     -17.847  40.501 -62.754  1.00  5.650          H  
ATOM   2588  HD1 TRP A 164     -16.163  38.669 -59.892  1.00  5.650          H  
ATOM   2589  HE1 TRP A 164     -16.819  36.292 -59.771  1.00  5.650          H  
ATOM   2590  HE3 TRP A 164     -18.620  38.497 -64.305  1.00  5.650          H  
ATOM   2591  HZ2 TRP A 164     -18.213  34.455 -61.484  1.00  5.650          H  
ATOM   2592  HZ3 TRP A 164     -19.600  36.381 -65.037  1.00  5.650          H  
ATOM   2593  HH2 TRP A 164     -19.393  34.392 -63.655  1.00  5.650          H  
ATOM   2594  N   ALA A 165     -14.298  40.711 -61.100  1.00  1.530          N  
ATOM   2595  CA  ALA A 165     -13.224  40.410 -60.130  1.00  1.000          C  
ATOM   2596  C   ALA A 165     -13.642  39.250 -59.175  1.00  0.840          C  
ATOM   2597  O   ALA A 165     -14.528  39.452 -58.328  1.00  0.770          O  
ATOM   2598  CB  ALA A 165     -12.891  41.637 -59.317  1.00  1.610          C  
ATOM   2599  H   ALA A 165     -14.863  41.537 -60.951  1.00  1.840          H  
ATOM   2600  HA  ALA A 165     -12.349  40.149 -60.704  1.00  1.200          H  
ATOM   2601 1HB  ALA A 165     -12.076  41.419 -58.626  1.00  1.930          H  
ATOM   2602 2HB  ALA A 165     -12.595  42.452 -59.982  1.00  1.930          H  
ATOM   2603 3HB  ALA A 165     -13.769  41.923 -58.766  1.00  1.930          H  
ATOM   2604  N   PRO A 166     -12.951  38.075 -59.236  1.00  0.860          N  
ATOM   2605  CA  PRO A 166     -13.254  36.784 -58.590  1.00  0.830          C  
ATOM   2606  C   PRO A 166     -13.187  36.756 -57.075  1.00  0.730          C  
ATOM   2607  O   PRO A 166     -13.607  35.792 -56.437  1.00  0.720          O  
ATOM   2608  CB  PRO A 166     -12.190  35.848 -59.176  1.00  1.240          C  
ATOM   2609  CG  PRO A 166     -11.040  36.728 -59.536  1.00  1.240          C  
ATOM   2610  CD  PRO A 166     -11.659  38.028 -59.995  1.00  1.240          C  
ATOM   2611  HA  PRO A 166     -14.257  36.467 -58.919  1.00  1.000          H  
ATOM   2612 1HB  PRO A 166     -11.917  35.096 -58.437  1.00  1.490          H  
ATOM   2613 2HB  PRO A 166     -12.603  35.312 -60.043  1.00  1.490          H  
ATOM   2614 1HG  PRO A 166     -10.372  36.846 -58.668  1.00  1.490          H  
ATOM   2615 2HG  PRO A 166     -10.437  36.241 -60.323  1.00  1.490          H  
ATOM   2616 1HD  PRO A 166     -10.971  38.840 -59.698  1.00  1.490          H  
ATOM   2617 2HD  PRO A 166     -11.843  37.991 -61.087  1.00  1.490          H  
ATOM   2618  N   ILE A 167     -12.611  37.792 -56.511  1.00  0.730          N  
ATOM   2619  CA  ILE A 167     -12.432  37.924 -55.086  1.00  0.680          C  
ATOM   2620  C   ILE A 167     -13.656  38.592 -54.488  1.00  0.750          C  
ATOM   2621  O   ILE A 167     -13.962  38.444 -53.298  1.00  0.750          O  
ATOM   2622  CB  ILE A 167     -11.165  38.774 -54.807  1.00  0.970          C  
ATOM   2623  CG1 ILE A 167      -9.943  38.125 -55.509  1.00  0.970          C  
ATOM   2624  CG2 ILE A 167     -10.898  38.962 -53.300  1.00  0.970          C  
ATOM   2625  CD1 ILE A 167      -9.717  36.700 -55.164  1.00  0.970          C  
ATOM   2626  H   ILE A 167     -12.275  38.536 -57.100  1.00  0.880          H  
ATOM   2627  HA  ILE A 167     -12.346  36.940 -54.635  1.00  0.820          H  
ATOM   2628  HB  ILE A 167     -11.304  39.758 -55.255  1.00  1.170          H  
ATOM   2629 1HG1 ILE A 167     -10.057  38.201 -56.584  1.00  1.170          H  
ATOM   2630 2HG1 ILE A 167      -9.049  38.676 -55.216  1.00  1.170          H  
ATOM   2631 1HG2 ILE A 167     -10.010  39.576 -53.166  1.00  1.170          H  
ATOM   2632 2HG2 ILE A 167     -11.742  39.459 -52.829  1.00  1.170          H  
ATOM   2633 3HG2 ILE A 167     -10.745  38.007 -52.822  1.00  1.170          H  
ATOM   2634 1HD1 ILE A 167      -8.838  36.332 -55.670  1.00  1.170          H  
ATOM   2635 2HD1 ILE A 167      -9.582  36.605 -54.117  1.00  1.170          H  
ATOM   2636 3HD1 ILE A 167     -10.553  36.115 -55.462  1.00  1.170          H  
ATOM   2637  N   LEU A 168     -14.302  39.421 -55.297  1.00  0.870          N  
ATOM   2638  CA  LEU A 168     -15.380  40.244 -54.831  1.00  0.970          C  
ATOM   2639  C   LEU A 168     -16.735  39.590 -55.138  1.00  0.970          C  
ATOM   2640  O   LEU A 168     -17.599  39.456 -54.261  1.00  1.120          O  
ATOM   2641  CB  LEU A 168     -15.261  41.567 -55.599  1.00  1.320          C  
ATOM   2642  CG  LEU A 168     -13.839  42.286 -55.537  1.00  1.320          C  
ATOM   2643  CD1 LEU A 168     -13.930  43.627 -56.267  1.00  1.320          C  
ATOM   2644  CD2 LEU A 168     -13.307  42.430 -54.146  1.00  1.320          C  
ATOM   2645  H   LEU A 168     -14.070  39.470 -56.288  1.00  1.040          H  
ATOM   2646  HA  LEU A 168     -15.289  40.384 -53.757  1.00  1.160          H  
ATOM   2647 1HB  LEU A 168     -15.437  41.347 -56.652  1.00  1.580          H  
ATOM   2648 2HB  LEU A 168     -16.019  42.229 -55.298  1.00  1.580          H  
ATOM   2649  HG  LEU A 168     -13.138  41.670 -56.096  1.00  1.580          H  
ATOM   2650 1HD1 LEU A 168     -12.949  44.098 -56.291  1.00  1.580          H  
ATOM   2651 2HD1 LEU A 168     -14.282  43.495 -57.282  1.00  1.580          H  
ATOM   2652 3HD1 LEU A 168     -14.610  44.279 -55.746  1.00  1.580          H  
ATOM   2653 1HD2 LEU A 168     -12.326  42.899 -54.186  1.00  1.580          H  
ATOM   2654 2HD2 LEU A 168     -13.944  43.031 -53.597  1.00  1.580          H  
ATOM   2655 3HD2 LEU A 168     -13.214  41.463 -53.664  1.00  1.580          H  
ATOM   2656  N   TRP A 169     -16.897  39.164 -56.402  1.00  0.840          N  
ATOM   2657  CA  TRP A 169     -18.131  38.535 -56.910  1.00  0.920          C  
ATOM   2658  C   TRP A 169     -17.937  37.037 -57.117  1.00  0.850          C  
ATOM   2659  O   TRP A 169     -17.060  36.572 -57.859  1.00  0.980          O  
ATOM   2660  CB  TRP A 169     -18.717  39.270 -58.171  1.00  1.260          C  
ATOM   2661  CG  TRP A 169     -19.902  38.509 -59.032  1.00  1.260          C  
ATOM   2662  CD1 TRP A 169     -20.653  37.457 -58.661  1.00  1.260          C  
ATOM   2663  CD2 TRP A 169     -20.400  38.837 -60.378  1.00  1.260          C  
ATOM   2664  NE1 TRP A 169     -21.534  37.106 -59.658  1.00  1.260          N  
ATOM   2665  CE2 TRP A 169     -21.388  37.918 -60.689  1.00  1.260          C  
ATOM   2666  CE3 TRP A 169     -20.098  39.795 -61.300  1.00  1.260          C  
ATOM   2667  CZ2 TRP A 169     -22.057  37.935 -61.894  1.00  1.260          C  
ATOM   2668  CZ3 TRP A 169     -20.757  39.820 -62.517  1.00  1.260          C  
ATOM   2669  CH2 TRP A 169     -21.712  38.910 -62.804  1.00  1.260          C  
ATOM   2670  H   TRP A 169     -16.117  39.280 -57.054  1.00  1.010          H  
ATOM   2671  HA  TRP A 169     -18.893  38.643 -56.145  1.00  1.100          H  
ATOM   2672 1HB  TRP A 169     -19.166  40.200 -57.830  1.00  1.510          H  
ATOM   2673 2HB  TRP A 169     -17.934  39.568 -58.816  1.00  1.510          H  
ATOM   2674  HD1 TRP A 169     -20.614  36.955 -57.740  1.00  1.510          H  
ATOM   2675  HE1 TRP A 169     -22.216  36.366 -59.626  1.00  1.510          H  
ATOM   2676  HE3 TRP A 169     -19.350  40.518 -61.084  1.00  1.510          H  
ATOM   2677  HZ2 TRP A 169     -22.833  37.209 -62.135  1.00  1.510          H  
ATOM   2678  HZ3 TRP A 169     -20.485  40.596 -63.233  1.00  1.510          H  
ATOM   2679  HH2 TRP A 169     -22.220  38.951 -63.769  1.00  1.510          H  
ATOM   2680  N   VAL A 170     -18.732  36.285 -56.376  1.00  0.710          N  
ATOM   2681  CA  VAL A 170     -18.713  34.843 -56.396  1.00  0.660          C  
ATOM   2682  C   VAL A 170     -20.092  34.318 -56.806  1.00  0.690          C  
ATOM   2683  O   VAL A 170     -21.106  34.635 -56.181  1.00  0.680          O  
ATOM   2684  CB  VAL A 170     -18.327  34.309 -55.005  1.00  0.940          C  
ATOM   2685  CG1 VAL A 170     -18.334  32.785 -54.998  1.00  0.940          C  
ATOM   2686  CG2 VAL A 170     -16.937  34.850 -54.615  1.00  0.940          C  
ATOM   2687  H   VAL A 170     -19.441  36.766 -55.816  1.00  0.850          H  
ATOM   2688  HA  VAL A 170     -17.977  34.510 -57.126  1.00  0.790          H  
ATOM   2689  HB  VAL A 170     -19.064  34.648 -54.274  1.00  1.130          H  
ATOM   2690 1HG1 VAL A 170     -18.074  32.449 -54.011  1.00  1.130          H  
ATOM   2691 2HG1 VAL A 170     -19.320  32.405 -55.256  1.00  1.130          H  
ATOM   2692 3HG1 VAL A 170     -17.605  32.410 -55.717  1.00  1.130          H  
ATOM   2693 1HG2 VAL A 170     -16.676  34.481 -53.632  1.00  1.130          H  
ATOM   2694 2HG2 VAL A 170     -16.189  34.517 -55.339  1.00  1.130          H  
ATOM   2695 3HG2 VAL A 170     -16.950  35.940 -54.597  1.00  1.130          H  
ATOM   2696  N   GLU A 171     -20.149  33.474 -57.827  1.00  0.750          N  
ATOM   2697  CA  GLU A 171     -21.445  32.954 -58.259  1.00  0.800          C  
ATOM   2698  C   GLU A 171     -21.923  31.847 -57.337  1.00  0.710          C  
ATOM   2699  O   GLU A 171     -21.835  30.660 -57.647  1.00  0.760          O  
ATOM   2700  CB  GLU A 171     -21.391  32.430 -59.692  1.00  1.100          C  
ATOM   2701  CG  GLU A 171     -21.142  33.484 -60.731  1.00  1.100          C  
ATOM   2702  CD  GLU A 171     -21.107  32.928 -62.129  1.00  1.100          C  
ATOM   2703  OE1 GLU A 171     -20.287  32.083 -62.399  1.00  1.100          O  
ATOM   2704  OE2 GLU A 171     -21.903  33.352 -62.932  1.00  1.100          O  
ATOM   2705  H   GLU A 171     -19.303  33.207 -58.315  1.00  0.900          H  
ATOM   2706  HA  GLU A 171     -22.174  33.764 -58.217  1.00  0.960          H  
ATOM   2707 1HB  GLU A 171     -20.601  31.682 -59.776  1.00  1.320          H  
ATOM   2708 2HB  GLU A 171     -22.333  31.938 -59.933  1.00  1.320          H  
ATOM   2709 1HG  GLU A 171     -21.937  34.225 -60.674  1.00  1.320          H  
ATOM   2710 2HG  GLU A 171     -20.214  33.983 -60.500  1.00  1.320          H  
ATOM   2711  N   ARG A 172     -22.405  32.257 -56.177  1.00  0.650          N  
ATOM   2712  CA  ARG A 172     -22.827  31.328 -55.145  1.00  0.630          C  
ATOM   2713  C   ARG A 172     -24.155  30.701 -55.516  1.00  0.690          C  
ATOM   2714  O   ARG A 172     -24.975  31.315 -56.201  1.00  0.780          O  
ATOM   2715  CB  ARG A 172     -22.964  32.020 -53.794  1.00  0.890          C  
ATOM   2716  CG  ARG A 172     -21.656  32.557 -53.217  1.00  0.890          C  
ATOM   2717  CD  ARG A 172     -21.811  33.150 -51.856  1.00  0.890          C  
ATOM   2718  NE  ARG A 172     -22.663  34.321 -51.854  1.00  0.890          N  
ATOM   2719  CZ  ARG A 172     -22.929  35.101 -50.790  1.00  0.890          C  
ATOM   2720  NH1 ARG A 172     -22.408  34.860 -49.609  1.00  0.890          N  
ATOM   2721  NH2 ARG A 172     -23.728  36.120 -50.965  1.00  0.890          N  
ATOM   2722  H   ARG A 172     -22.405  33.265 -56.022  1.00  0.780          H  
ATOM   2723  HA  ARG A 172     -22.081  30.539 -55.061  1.00  0.760          H  
ATOM   2724 1HB  ARG A 172     -23.653  32.858 -53.892  1.00  1.070          H  
ATOM   2725 2HB  ARG A 172     -23.396  31.327 -53.070  1.00  1.070          H  
ATOM   2726 1HG  ARG A 172     -20.924  31.770 -53.170  1.00  1.070          H  
ATOM   2727 2HG  ARG A 172     -21.289  33.347 -53.870  1.00  1.070          H  
ATOM   2728 1HD  ARG A 172     -22.245  32.407 -51.186  1.00  1.070          H  
ATOM   2729 2HD  ARG A 172     -20.826  33.444 -51.493  1.00  1.070          H  
ATOM   2730  HE  ARG A 172     -23.109  34.583 -52.733  1.00  1.070          H  
ATOM   2731 1HH1 ARG A 172     -21.797  34.076 -49.460  1.00  1.070          H  
ATOM   2732 2HH1 ARG A 172     -22.615  35.483 -48.849  1.00  1.070          H  
ATOM   2733 1HH2 ARG A 172     -24.131  36.263 -51.895  1.00  1.070          H  
ATOM   2734 2HH2 ARG A 172     -23.955  36.743 -50.210  1.00  1.070          H  
ATOM   2735  N   LYS A 173     -24.385  29.495 -55.017  1.00  0.690          N  
ATOM   2736  CA  LYS A 173     -25.642  28.819 -55.255  1.00  0.750          C  
ATOM   2737  C   LYS A 173     -26.691  29.384 -54.316  1.00  0.770          C  
ATOM   2738  O   LYS A 173     -26.423  29.561 -53.120  1.00  0.750          O  
ATOM   2739  CB  LYS A 173     -25.497  27.316 -55.010  1.00  1.030          C  
ATOM   2740  CG  LYS A 173     -24.433  26.604 -55.849  1.00  1.030          C  
ATOM   2741  CD  LYS A 173     -24.726  26.624 -57.349  1.00  1.030          C  
ATOM   2742  CE  LYS A 173     -23.695  25.794 -58.120  1.00  1.030          C  
ATOM   2743  NZ  LYS A 173     -23.900  25.875 -59.599  1.00  1.030          N  
ATOM   2744  H   LYS A 173     -23.664  29.051 -54.474  1.00  0.830          H  
ATOM   2745  HA  LYS A 173     -25.965  29.010 -56.279  1.00  0.900          H  
ATOM   2746 1HB  LYS A 173     -25.254  27.146 -53.962  1.00  1.230          H  
ATOM   2747 2HB  LYS A 173     -26.450  26.826 -55.202  1.00  1.230          H  
ATOM   2748 1HG  LYS A 173     -23.457  27.059 -55.671  1.00  1.230          H  
ATOM   2749 2HG  LYS A 173     -24.392  25.579 -55.526  1.00  1.230          H  
ATOM   2750 1HD  LYS A 173     -25.723  26.227 -57.538  1.00  1.230          H  
ATOM   2751 2HD  LYS A 173     -24.680  27.649 -57.719  1.00  1.230          H  
ATOM   2752 1HE  LYS A 173     -22.695  26.157 -57.881  1.00  1.230          H  
ATOM   2753 2HE  LYS A 173     -23.774  24.751 -57.812  1.00  1.230          H  
ATOM   2754 1HZ  LYS A 173     -23.199  25.315 -60.068  1.00  1.230          H  
ATOM   2755 2HZ  LYS A 173     -24.821  25.530 -59.837  1.00  1.230          H  
ATOM   2756 3HZ  LYS A 173     -23.814  26.839 -59.897  1.00  1.230          H  
ATOM   2757  N   MET A 174     -27.897  29.598 -54.845  1.00  0.840          N  
ATOM   2758  CA  MET A 174     -29.005  30.134 -54.062  1.00  0.890          C  
ATOM   2759  C   MET A 174     -29.468  29.251 -52.925  1.00  0.870          C  
ATOM   2760  O   MET A 174     -29.953  29.761 -51.915  1.00  0.870          O  
ATOM   2761  CB  MET A 174     -30.189  30.455 -54.963  1.00  1.230          C  
ATOM   2762  CG  MET A 174     -30.001  31.683 -55.845  1.00  1.230          C  
ATOM   2763  SD  MET A 174     -29.674  33.198 -54.880  1.00  1.230          S  
ATOM   2764  CE  MET A 174     -31.223  33.426 -54.004  1.00  1.230          C  
ATOM   2765  H   MET A 174     -28.026  29.419 -55.832  1.00  1.010          H  
ATOM   2766  HA  MET A 174     -28.663  31.066 -53.620  1.00  1.070          H  
ATOM   2767 1HB  MET A 174     -30.363  29.610 -55.627  1.00  1.470          H  
ATOM   2768 2HB  MET A 174     -31.087  30.568 -54.366  1.00  1.470          H  
ATOM   2769 1HG  MET A 174     -29.162  31.522 -56.519  1.00  1.470          H  
ATOM   2770 2HG  MET A 174     -30.897  31.842 -56.445  1.00  1.470          H  
ATOM   2771 1HE  MET A 174     -31.166  34.312 -53.394  1.00  1.470          H  
ATOM   2772 2HE  MET A 174     -32.036  33.534 -54.720  1.00  1.470          H  
ATOM   2773 3HE  MET A 174     -31.417  32.570 -53.362  1.00  1.470          H  
ATOM   2774  N   THR A 175     -29.356  27.931 -53.074  1.00  0.850          N  
ATOM   2775  CA  THR A 175     -29.792  27.051 -52.001  1.00  0.840          C  
ATOM   2776  C   THR A 175     -28.924  27.270 -50.776  1.00  0.790          C  
ATOM   2777  O   THR A 175     -29.426  27.465 -49.665  1.00  0.780          O  
ATOM   2778  CB  THR A 175     -29.709  25.560 -52.411  1.00  1.180          C  
ATOM   2779  OG1 THR A 175     -30.576  25.315 -53.531  1.00  1.180          O  
ATOM   2780  CG2 THR A 175     -30.136  24.674 -51.233  1.00  1.180          C  
ATOM   2781  H   THR A 175     -28.998  27.534 -53.929  1.00  1.020          H  
ATOM   2782  HA  THR A 175     -30.823  27.292 -51.742  1.00  1.010          H  
ATOM   2783  HB  THR A 175     -28.686  25.317 -52.696  1.00  1.420          H  
ATOM   2784  HG1 THR A 175     -30.422  24.427 -53.870  1.00  1.420          H  
ATOM   2785 1HG2 THR A 175     -30.079  23.628 -51.530  1.00  1.420          H  
ATOM   2786 2HG2 THR A 175     -29.482  24.835 -50.378  1.00  1.420          H  
ATOM   2787 3HG2 THR A 175     -31.160  24.915 -50.951  1.00  1.420          H  
ATOM   2788  N   LEU A 176     -27.606  27.259 -50.986  1.00  0.770          N  
ATOM   2789  CA  LEU A 176     -26.676  27.405 -49.881  1.00  0.740          C  
ATOM   2790  C   LEU A 176     -26.833  28.787 -49.274  1.00  0.740          C  
ATOM   2791  O   LEU A 176     -26.825  28.937 -48.049  1.00  0.710          O  
ATOM   2792  CB  LEU A 176     -25.235  27.216 -50.375  1.00  1.050          C  
ATOM   2793  CG  LEU A 176     -24.846  25.788 -50.903  1.00  1.050          C  
ATOM   2794  CD1 LEU A 176     -23.470  25.853 -51.484  1.00  1.050          C  
ATOM   2795  CD2 LEU A 176     -24.871  24.759 -49.800  1.00  1.050          C  
ATOM   2796  H   LEU A 176     -27.267  27.114 -51.925  1.00  0.920          H  
ATOM   2797  HA  LEU A 176     -26.913  26.673 -49.113  1.00  0.890          H  
ATOM   2798 1HB  LEU A 176     -25.059  27.928 -51.185  1.00  1.260          H  
ATOM   2799 2HB  LEU A 176     -24.557  27.463 -49.556  1.00  1.260          H  
ATOM   2800  HG  LEU A 176     -25.540  25.497 -51.689  1.00  1.260          H  
ATOM   2801 1HD1 LEU A 176     -23.203  24.890 -51.870  1.00  1.260          H  
ATOM   2802 2HD1 LEU A 176     -23.436  26.584 -52.287  1.00  1.260          H  
ATOM   2803 3HD1 LEU A 176     -22.775  26.134 -50.697  1.00  1.260          H  
ATOM   2804 1HD2 LEU A 176     -24.590  23.791 -50.205  1.00  1.260          H  
ATOM   2805 2HD2 LEU A 176     -24.158  25.046 -49.026  1.00  1.260          H  
ATOM   2806 3HD2 LEU A 176     -25.866  24.685 -49.380  1.00  1.260          H  
ATOM   2807  N   TRP A 177     -27.030  29.798 -50.130  1.00  0.770          N  
ATOM   2808  CA  TRP A 177     -27.225  31.151 -49.650  1.00  0.780          C  
ATOM   2809  C   TRP A 177     -28.448  31.232 -48.764  1.00  0.770          C  
ATOM   2810  O   TRP A 177     -28.370  31.730 -47.643  1.00  0.730          O  
ATOM   2811  CB  TRP A 177     -27.374  32.112 -50.829  1.00  1.090          C  
ATOM   2812  CG  TRP A 177     -27.745  33.498 -50.443  1.00  1.090          C  
ATOM   2813  CD1 TRP A 177     -26.914  34.488 -50.061  1.00  1.090          C  
ATOM   2814  CD2 TRP A 177     -29.083  34.061 -50.414  1.00  1.090          C  
ATOM   2815  NE1 TRP A 177     -27.628  35.614 -49.788  1.00  1.090          N  
ATOM   2816  CE2 TRP A 177     -28.959  35.369 -50.005  1.00  1.090          C  
ATOM   2817  CE3 TRP A 177     -30.351  33.556 -50.697  1.00  1.090          C  
ATOM   2818  CZ2 TRP A 177     -30.070  36.207 -49.861  1.00  1.090          C  
ATOM   2819  CZ3 TRP A 177     -31.452  34.381 -50.549  1.00  1.090          C  
ATOM   2820  CH2 TRP A 177     -31.313  35.673 -50.143  1.00  1.090          C  
ATOM   2821  H   TRP A 177     -27.000  29.631 -51.139  1.00  0.920          H  
ATOM   2822  HA  TRP A 177     -26.351  31.441 -49.066  1.00  0.940          H  
ATOM   2823 1HB  TRP A 177     -26.445  32.140 -51.400  1.00  1.310          H  
ATOM   2824 2HB  TRP A 177     -28.142  31.739 -51.487  1.00  1.310          H  
ATOM   2825  HD1 TRP A 177     -25.836  34.393 -49.974  1.00  1.310          H  
ATOM   2826  HE1 TRP A 177     -27.239  36.485 -49.475  1.00  1.310          H  
ATOM   2827  HE3 TRP A 177     -30.476  32.526 -51.026  1.00  1.310          H  
ATOM   2828  HZ2 TRP A 177     -29.990  37.237 -49.529  1.00  1.310          H  
ATOM   2829  HZ3 TRP A 177     -32.435  33.967 -50.770  1.00  1.310          H  
ATOM   2830  HH2 TRP A 177     -32.200  36.298 -50.036  1.00  1.310          H  
ATOM   2831  N   ALA A 178     -29.583  30.695 -49.217  1.00  0.800          N  
ATOM   2832  CA  ALA A 178     -30.791  30.799 -48.422  1.00  0.800          C  
ATOM   2833  C   ALA A 178     -30.610  30.154 -47.061  1.00  0.750          C  
ATOM   2834  O   ALA A 178     -31.048  30.709 -46.048  1.00  0.750          O  
ATOM   2835  CB  ALA A 178     -31.943  30.147 -49.151  1.00  1.120          C  
ATOM   2836  H   ALA A 178     -29.621  30.260 -50.143  1.00  0.960          H  
ATOM   2837  HA  ALA A 178     -31.008  31.855 -48.271  1.00  0.960          H  
ATOM   2838 1HB  ALA A 178     -32.852  30.245 -48.562  1.00  1.340          H  
ATOM   2839 2HB  ALA A 178     -32.076  30.630 -50.119  1.00  1.340          H  
ATOM   2840 3HB  ALA A 178     -31.714  29.089 -49.303  1.00  1.340          H  
ATOM   2841  N   ILE A 179     -29.915  29.016 -47.012  1.00  0.710          N  
ATOM   2842  CA  ILE A 179     -29.730  28.350 -45.738  1.00  0.660          C  
ATOM   2843  C   ILE A 179     -28.872  29.233 -44.835  1.00  0.610          C  
ATOM   2844  O   ILE A 179     -29.192  29.400 -43.653  1.00  0.590          O  
ATOM   2845  CB  ILE A 179     -29.079  26.968 -45.884  1.00  0.940          C  
ATOM   2846  CG1 ILE A 179     -30.014  26.015 -46.654  1.00  0.940          C  
ATOM   2847  CG2 ILE A 179     -28.877  26.397 -44.439  1.00  0.940          C  
ATOM   2848  CD1 ILE A 179     -29.333  24.734 -47.138  1.00  0.940          C  
ATOM   2849  H   ILE A 179     -29.587  28.583 -47.887  1.00  0.850          H  
ATOM   2850  HA  ILE A 179     -30.703  28.224 -45.267  1.00  0.790          H  
ATOM   2851  HB  ILE A 179     -28.133  27.045 -46.423  1.00  1.130          H  
ATOM   2852 1HG1 ILE A 179     -30.849  25.743 -46.011  1.00  1.130          H  
ATOM   2853 2HG1 ILE A 179     -30.409  26.537 -47.523  1.00  1.130          H  
ATOM   2854 1HG2 ILE A 179     -28.437  25.411 -44.482  1.00  1.130          H  
ATOM   2855 2HG2 ILE A 179     -28.227  27.041 -43.855  1.00  1.130          H  
ATOM   2856 3HG2 ILE A 179     -29.845  26.332 -43.941  1.00  1.130          H  
ATOM   2857 1HD1 ILE A 179     -30.059  24.127 -47.679  1.00  1.130          H  
ATOM   2858 2HD1 ILE A 179     -28.512  24.998 -47.808  1.00  1.130          H  
ATOM   2859 3HD1 ILE A 179     -28.947  24.164 -46.305  1.00  1.130          H  
ATOM   2860  N   GLN A 180     -27.762  29.773 -45.373  1.00  0.590          N  
ATOM   2861  CA  GLN A 180     -26.879  30.625 -44.579  1.00  0.550          C  
ATOM   2862  C   GLN A 180     -27.600  31.876 -44.085  1.00  0.570          C  
ATOM   2863  O   GLN A 180     -27.356  32.311 -42.958  1.00  0.570          O  
ATOM   2864  CB  GLN A 180     -25.634  31.041 -45.358  1.00  0.790          C  
ATOM   2865  CG  GLN A 180     -24.640  29.934 -45.634  1.00  0.790          C  
ATOM   2866  CD  GLN A 180     -23.461  30.393 -46.445  1.00  0.790          C  
ATOM   2867  OE1 GLN A 180     -23.554  31.289 -47.291  1.00  0.790          O  
ATOM   2868  NE2 GLN A 180     -22.313  29.789 -46.197  1.00  0.790          N  
ATOM   2869  H   GLN A 180     -27.528  29.570 -46.352  1.00  0.710          H  
ATOM   2870  HA  GLN A 180     -26.560  30.059 -43.708  1.00  0.660          H  
ATOM   2871 1HB  GLN A 180     -25.937  31.480 -46.311  1.00  0.940          H  
ATOM   2872 2HB  GLN A 180     -25.120  31.794 -44.790  1.00  0.940          H  
ATOM   2873 1HG  GLN A 180     -24.273  29.535 -44.700  1.00  0.940          H  
ATOM   2874 2HG  GLN A 180     -25.140  29.170 -46.200  1.00  0.940          H  
ATOM   2875 1HE2 GLN A 180     -21.497  30.064 -46.705  1.00  0.940          H  
ATOM   2876 2HE2 GLN A 180     -22.250  29.064 -45.499  1.00  0.940          H  
ATOM   2877  N   VAL A 181     -28.496  32.441 -44.902  1.00  0.590          N  
ATOM   2878  CA  VAL A 181     -29.262  33.611 -44.492  1.00  0.600          C  
ATOM   2879  C   VAL A 181     -30.137  33.279 -43.304  1.00  0.600          C  
ATOM   2880  O   VAL A 181     -30.196  34.061 -42.355  1.00  0.610          O  
ATOM   2881  CB  VAL A 181     -30.142  34.152 -45.621  1.00  0.840          C  
ATOM   2882  CG1 VAL A 181     -31.082  35.205 -45.097  1.00  0.840          C  
ATOM   2883  CG2 VAL A 181     -29.298  34.785 -46.655  1.00  0.840          C  
ATOM   2884  H   VAL A 181     -28.600  32.055 -45.846  1.00  0.710          H  
ATOM   2885  HA  VAL A 181     -28.561  34.388 -44.203  1.00  0.720          H  
ATOM   2886  HB  VAL A 181     -30.720  33.334 -46.052  1.00  1.000          H  
ATOM   2887 1HG1 VAL A 181     -31.682  35.570 -45.919  1.00  1.000          H  
ATOM   2888 2HG1 VAL A 181     -31.746  34.801 -44.336  1.00  1.000          H  
ATOM   2889 3HG1 VAL A 181     -30.499  36.023 -44.669  1.00  1.000          H  
ATOM   2890 1HG2 VAL A 181     -29.947  35.145 -47.414  1.00  1.000          H  
ATOM   2891 2HG2 VAL A 181     -28.755  35.609 -46.228  1.00  1.000          H  
ATOM   2892 3HG2 VAL A 181     -28.604  34.071 -47.073  1.00  1.000          H  
ATOM   2893  N   ILE A 182     -30.815  32.132 -43.345  1.00  0.600          N  
ATOM   2894  CA  ILE A 182     -31.663  31.739 -42.234  1.00  0.610          C  
ATOM   2895  C   ILE A 182     -30.814  31.634 -40.981  1.00  0.590          C  
ATOM   2896  O   ILE A 182     -31.216  32.118 -39.916  1.00  0.590          O  
ATOM   2897  CB  ILE A 182     -32.382  30.407 -42.519  1.00  0.850          C  
ATOM   2898  CG1 ILE A 182     -33.421  30.634 -43.658  1.00  0.850          C  
ATOM   2899  CG2 ILE A 182     -33.049  29.876 -41.217  1.00  0.850          C  
ATOM   2900  CD1 ILE A 182     -33.985  29.361 -44.279  1.00  0.850          C  
ATOM   2901  H   ILE A 182     -30.763  31.559 -44.197  1.00  0.720          H  
ATOM   2902  HA  ILE A 182     -32.414  32.509 -42.077  1.00  0.730          H  
ATOM   2903  HB  ILE A 182     -31.658  29.675 -42.883  1.00  1.020          H  
ATOM   2904 1HG1 ILE A 182     -34.248  31.216 -43.258  1.00  1.020          H  
ATOM   2905 2HG1 ILE A 182     -32.947  31.212 -44.448  1.00  1.020          H  
ATOM   2906 1HG2 ILE A 182     -33.552  28.937 -41.412  1.00  1.020          H  
ATOM   2907 2HG2 ILE A 182     -32.299  29.709 -40.446  1.00  1.020          H  
ATOM   2908 3HG2 ILE A 182     -33.775  30.607 -40.855  1.00  1.020          H  
ATOM   2909 1HD1 ILE A 182     -34.691  29.629 -45.064  1.00  1.020          H  
ATOM   2910 2HD1 ILE A 182     -33.167  28.781 -44.711  1.00  1.020          H  
ATOM   2911 3HD1 ILE A 182     -34.494  28.766 -43.531  1.00  1.020          H  
ATOM   2912  N   VAL A 183     -29.641  31.009 -41.096  1.00  0.580          N  
ATOM   2913  CA  VAL A 183     -28.778  30.889 -39.942  1.00  0.570          C  
ATOM   2914  C   VAL A 183     -28.364  32.269 -39.439  1.00  0.580          C  
ATOM   2915  O   VAL A 183     -28.333  32.494 -38.225  1.00  0.570          O  
ATOM   2916  CB  VAL A 183     -27.513  30.072 -40.243  1.00  0.800          C  
ATOM   2917  CG1 VAL A 183     -26.598  30.158 -39.032  1.00  0.800          C  
ATOM   2918  CG2 VAL A 183     -27.891  28.634 -40.566  1.00  0.800          C  
ATOM   2919  H   VAL A 183     -29.378  30.601 -42.000  1.00  0.700          H  
ATOM   2920  HA  VAL A 183     -29.330  30.384 -39.151  1.00  0.680          H  
ATOM   2921  HB  VAL A 183     -26.986  30.493 -41.097  1.00  0.960          H  
ATOM   2922 1HG1 VAL A 183     -25.710  29.576 -39.176  1.00  0.960          H  
ATOM   2923 2HG1 VAL A 183     -26.300  31.179 -38.823  1.00  0.960          H  
ATOM   2924 3HG1 VAL A 183     -27.148  29.779 -38.210  1.00  0.960          H  
ATOM   2925 1HG2 VAL A 183     -26.985  28.068 -40.775  1.00  0.960          H  
ATOM   2926 2HG2 VAL A 183     -28.408  28.192 -39.744  1.00  0.960          H  
ATOM   2927 3HG2 VAL A 183     -28.534  28.612 -41.434  1.00  0.960          H  
ATOM   2928  N   ALA A 184     -27.989  33.180 -40.353  1.00  0.590          N  
ATOM   2929  CA  ALA A 184     -27.584  34.528 -39.974  1.00  0.600          C  
ATOM   2930  C   ALA A 184     -28.695  35.250 -39.225  1.00  0.580          C  
ATOM   2931  O   ALA A 184     -28.422  35.921 -38.230  1.00  0.590          O  
ATOM   2932  CB  ALA A 184     -27.205  35.328 -41.205  1.00  0.840          C  
ATOM   2933  H   ALA A 184     -27.963  32.913 -41.340  1.00  0.710          H  
ATOM   2934  HA  ALA A 184     -26.719  34.450 -39.319  1.00  0.720          H  
ATOM   2935 1HB  ALA A 184     -26.883  36.324 -40.914  1.00  1.000          H  
ATOM   2936 2HB  ALA A 184     -26.399  34.815 -41.722  1.00  1.000          H  
ATOM   2937 3HB  ALA A 184     -28.065  35.406 -41.861  1.00  1.000          H  
ATOM   2938  N   ILE A 185     -29.949  35.074 -39.651  1.00  0.570          N  
ATOM   2939  CA  ILE A 185     -31.068  35.712 -38.966  1.00  0.560          C  
ATOM   2940  C   ILE A 185     -31.165  35.181 -37.551  1.00  0.550          C  
ATOM   2941  O   ILE A 185     -31.315  35.958 -36.602  1.00  0.560          O  
ATOM   2942  CB  ILE A 185     -32.413  35.475 -39.684  1.00  0.790          C  
ATOM   2943  CG1 ILE A 185     -32.421  36.215 -41.049  1.00  0.790          C  
ATOM   2944  CG2 ILE A 185     -33.591  35.960 -38.762  1.00  0.790          C  
ATOM   2945  CD1 ILE A 185     -33.556  35.791 -41.972  1.00  0.790          C  
ATOM   2946  H   ILE A 185     -30.103  34.538 -40.513  1.00  0.680          H  
ATOM   2947  HA  ILE A 185     -30.882  36.783 -38.922  1.00  0.670          H  
ATOM   2948  HB  ILE A 185     -32.528  34.409 -39.894  1.00  0.950          H  
ATOM   2949 1HG1 ILE A 185     -32.503  37.285 -40.868  1.00  0.950          H  
ATOM   2950 2HG1 ILE A 185     -31.480  36.028 -41.556  1.00  0.950          H  
ATOM   2951 1HG2 ILE A 185     -34.542  35.790 -39.249  1.00  0.950          H  
ATOM   2952 2HG2 ILE A 185     -33.593  35.416 -37.820  1.00  0.950          H  
ATOM   2953 3HG2 ILE A 185     -33.477  37.025 -38.556  1.00  0.950          H  
ATOM   2954 1HD1 ILE A 185     -33.496  36.339 -42.898  1.00  0.950          H  
ATOM   2955 2HD1 ILE A 185     -33.468  34.726 -42.182  1.00  0.950          H  
ATOM   2956 3HD1 ILE A 185     -34.514  35.989 -41.513  1.00  0.950          H  
ATOM   2957  N   ILE A 186     -31.076  33.859 -37.400  1.00  0.540          N  
ATOM   2958  CA  ILE A 186     -31.171  33.269 -36.080  1.00  0.550          C  
ATOM   2959  C   ILE A 186     -30.038  33.783 -35.211  1.00  0.550          C  
ATOM   2960  O   ILE A 186     -30.271  34.164 -34.062  1.00  0.560          O  
ATOM   2961  CB  ILE A 186     -31.074  31.731 -36.128  1.00  0.770          C  
ATOM   2962  CG1 ILE A 186     -32.303  31.131 -36.837  1.00  0.770          C  
ATOM   2963  CG2 ILE A 186     -30.985  31.202 -34.674  1.00  0.770          C  
ATOM   2964  CD1 ILE A 186     -32.134  29.654 -37.229  1.00  0.770          C  
ATOM   2965  H   ILE A 186     -30.978  33.266 -38.234  1.00  0.650          H  
ATOM   2966  HA  ILE A 186     -32.118  33.559 -35.630  1.00  0.660          H  
ATOM   2967  HB  ILE A 186     -30.189  31.428 -36.690  1.00  0.920          H  
ATOM   2968 1HG1 ILE A 186     -33.165  31.219 -36.180  1.00  0.920          H  
ATOM   2969 2HG1 ILE A 186     -32.501  31.703 -37.742  1.00  0.920          H  
ATOM   2970 1HG2 ILE A 186     -30.927  30.149 -34.690  1.00  0.920          H  
ATOM   2971 2HG2 ILE A 186     -30.105  31.585 -34.162  1.00  0.920          H  
ATOM   2972 3HG2 ILE A 186     -31.874  31.504 -34.119  1.00  0.920          H  
ATOM   2973 1HD1 ILE A 186     -33.039  29.312 -37.730  1.00  0.920          H  
ATOM   2974 2HD1 ILE A 186     -31.289  29.559 -37.910  1.00  0.920          H  
ATOM   2975 3HD1 ILE A 186     -31.959  29.042 -36.364  1.00  0.920          H  
ATOM   2976  N   SER A 187     -28.812  33.774 -35.746  1.00  0.550          N  
ATOM   2977  CA  SER A 187     -27.642  34.216 -35.007  1.00  0.560          C  
ATOM   2978  C   SER A 187     -27.767  35.671 -34.583  1.00  0.560          C  
ATOM   2979  O   SER A 187     -27.422  36.016 -33.443  1.00  0.560          O  
ATOM   2980  CB  SER A 187     -26.390  34.036 -35.853  1.00  0.780          C  
ATOM   2981  OG  SER A 187     -26.109  32.665 -36.079  1.00  0.780          O  
ATOM   2982  H   SER A 187     -28.693  33.431 -36.699  1.00  0.660          H  
ATOM   2983  HA  SER A 187     -27.554  33.602 -34.112  1.00  0.670          H  
ATOM   2984 1HB  SER A 187     -26.526  34.544 -36.809  1.00  0.940          H  
ATOM   2985 2HB  SER A 187     -25.548  34.511 -35.353  1.00  0.940          H  
ATOM   2986  HG  SER A 187     -26.772  32.369 -36.737  1.00  0.940          H  
ATOM   2987  N   PHE A 188     -28.288  36.520 -35.474  1.00  0.570          N  
ATOM   2988  CA  PHE A 188     -28.487  37.925 -35.179  1.00  0.580          C  
ATOM   2989  C   PHE A 188     -29.380  38.065 -33.973  1.00  0.570          C  
ATOM   2990  O   PHE A 188     -29.050  38.774 -33.018  1.00  0.590          O  
ATOM   2991  CB  PHE A 188     -29.177  38.642 -36.336  1.00  0.810          C  
ATOM   2992  CG  PHE A 188     -29.400  40.080 -36.084  1.00  0.810          C  
ATOM   2993  CD1 PHE A 188     -28.365  40.982 -36.237  1.00  0.810          C  
ATOM   2994  CD2 PHE A 188     -30.637  40.546 -35.688  1.00  0.810          C  
ATOM   2995  CE1 PHE A 188     -28.554  42.308 -35.992  1.00  0.810          C  
ATOM   2996  CE2 PHE A 188     -30.830  41.877 -35.446  1.00  0.810          C  
ATOM   2997  CZ  PHE A 188     -29.783  42.761 -35.596  1.00  0.810          C  
ATOM   2998  H   PHE A 188     -28.500  36.184 -36.417  1.00  0.680          H  
ATOM   2999  HA  PHE A 188     -27.523  38.386 -34.968  1.00  0.700          H  
ATOM   3000 1HB  PHE A 188     -28.632  38.517 -37.235  1.00  0.970          H  
ATOM   3001 2HB  PHE A 188     -30.146  38.184 -36.506  1.00  0.970          H  
ATOM   3002  HD1 PHE A 188     -27.391  40.626 -36.553  1.00  0.970          H  
ATOM   3003  HD2 PHE A 188     -31.463  39.843 -35.566  1.00  0.970          H  
ATOM   3004  HE1 PHE A 188     -27.731  43.006 -36.105  1.00  0.970          H  
ATOM   3005  HE2 PHE A 188     -31.808  42.238 -35.130  1.00  0.970          H  
ATOM   3006  HZ  PHE A 188     -29.935  43.820 -35.398  1.00  0.970          H  
ATOM   3007  N   LEU A 189     -30.528  37.389 -34.019  1.00  0.550          N  
ATOM   3008  CA  LEU A 189     -31.491  37.498 -32.950  1.00  0.560          C  
ATOM   3009  C   LEU A 189     -30.943  36.967 -31.637  1.00  0.560          C  
ATOM   3010  O   LEU A 189     -31.133  37.608 -30.603  1.00  0.570          O  
ATOM   3011  CB  LEU A 189     -32.756  36.736 -33.346  1.00  0.780          C  
ATOM   3012  CG  LEU A 189     -33.571  37.338 -34.541  1.00  0.780          C  
ATOM   3013  CD1 LEU A 189     -34.658  36.352 -34.931  1.00  0.780          C  
ATOM   3014  CD2 LEU A 189     -34.173  38.696 -34.169  1.00  0.780          C  
ATOM   3015  H   LEU A 189     -30.743  36.812 -34.841  1.00  0.660          H  
ATOM   3016  HA  LEU A 189     -31.717  38.547 -32.804  1.00  0.670          H  
ATOM   3017 1HB  LEU A 189     -32.459  35.722 -33.629  1.00  0.940          H  
ATOM   3018 2HB  LEU A 189     -33.411  36.671 -32.478  1.00  0.940          H  
ATOM   3019  HG  LEU A 189     -32.913  37.467 -35.397  1.00  0.940          H  
ATOM   3020 1HD1 LEU A 189     -35.218  36.746 -35.779  1.00  0.940          H  
ATOM   3021 2HD1 LEU A 189     -34.199  35.402 -35.211  1.00  0.940          H  
ATOM   3022 3HD1 LEU A 189     -35.333  36.197 -34.092  1.00  0.940          H  
ATOM   3023 1HD2 LEU A 189     -34.733  39.080 -35.021  1.00  0.940          H  
ATOM   3024 2HD2 LEU A 189     -34.844  38.578 -33.318  1.00  0.940          H  
ATOM   3025 3HD2 LEU A 189     -33.396  39.406 -33.916  1.00  0.940          H  
ATOM   3026  N   GLU A 190     -30.205  35.849 -31.665  1.00  0.570          N  
ATOM   3027  CA  GLU A 190     -29.657  35.290 -30.430  1.00  0.600          C  
ATOM   3028  C   GLU A 190     -28.684  36.279 -29.810  1.00  0.620          C  
ATOM   3029  O   GLU A 190     -28.681  36.490 -28.590  1.00  0.640          O  
ATOM   3030  CB  GLU A 190     -28.949  33.962 -30.729  1.00  0.830          C  
ATOM   3031  CG  GLU A 190     -29.889  32.824 -31.124  1.00  0.830          C  
ATOM   3032  CD  GLU A 190     -30.678  32.287 -30.016  1.00  0.830          C  
ATOM   3033  OE1 GLU A 190     -30.100  31.677 -29.154  1.00  0.830          O  
ATOM   3034  OE2 GLU A 190     -31.862  32.519 -29.999  1.00  0.830          O  
ATOM   3035  H   GLU A 190     -30.082  35.342 -32.547  1.00  0.680          H  
ATOM   3036  HA  GLU A 190     -30.468  35.111 -29.731  1.00  0.720          H  
ATOM   3037 1HB  GLU A 190     -28.244  34.106 -31.550  1.00  0.990          H  
ATOM   3038 2HB  GLU A 190     -28.378  33.646 -29.855  1.00  0.990          H  
ATOM   3039 1HG  GLU A 190     -30.586  33.195 -31.859  1.00  0.990          H  
ATOM   3040 2HG  GLU A 190     -29.313  32.027 -31.587  1.00  0.990          H  
ATOM   3041  N   THR A 191     -27.910  36.945 -30.665  1.00  0.620          N  
ATOM   3042  CA  THR A 191     -26.935  37.917 -30.225  1.00  0.640          C  
ATOM   3043  C   THR A 191     -27.636  39.082 -29.542  1.00  0.630          C  
ATOM   3044  O   THR A 191     -27.237  39.497 -28.449  1.00  0.620          O  
ATOM   3045  CB  THR A 191     -26.122  38.443 -31.424  1.00  0.890          C  
ATOM   3046  OG1 THR A 191     -25.460  37.350 -32.066  1.00  0.890          O  
ATOM   3047  CG2 THR A 191     -25.068  39.417 -30.929  1.00  0.890          C  
ATOM   3048  H   THR A 191     -27.946  36.699 -31.657  1.00  0.740          H  
ATOM   3049  HA  THR A 191     -26.261  37.444 -29.513  1.00  0.770          H  
ATOM   3050  HB  THR A 191     -26.770  38.941 -32.134  1.00  1.070          H  
ATOM   3051  HG1 THR A 191     -26.117  36.788 -32.526  1.00  1.070          H  
ATOM   3052 1HG2 THR A 191     -24.487  39.762 -31.769  1.00  1.070          H  
ATOM   3053 2HG2 THR A 191     -25.530  40.260 -30.436  1.00  1.070          H  
ATOM   3054 3HG2 THR A 191     -24.412  38.904 -30.227  1.00  1.070          H  
ATOM   3055  N   MET A 192     -28.697  39.605 -30.171  1.00  0.630          N  
ATOM   3056  CA  MET A 192     -29.393  40.746 -29.597  1.00  0.630          C  
ATOM   3057  C   MET A 192     -30.029  40.390 -28.254  1.00  0.610          C  
ATOM   3058  O   MET A 192     -30.009  41.204 -27.325  1.00  0.610          O  
ATOM   3059  CB  MET A 192     -30.489  41.255 -30.534  1.00  0.880          C  
ATOM   3060  CG  MET A 192     -30.039  41.825 -31.904  1.00  0.880          C  
ATOM   3061  SD  MET A 192     -28.880  43.205 -31.840  1.00  0.880          S  
ATOM   3062  CE  MET A 192     -27.335  42.368 -32.238  1.00  0.880          C  
ATOM   3063  H   MET A 192     -28.966  39.230 -31.088  1.00  0.760          H  
ATOM   3064  HA  MET A 192     -28.672  41.541 -29.421  1.00  0.760          H  
ATOM   3065 1HB  MET A 192     -31.175  40.429 -30.745  1.00  1.060          H  
ATOM   3066 2HB  MET A 192     -31.063  42.029 -30.027  1.00  1.060          H  
ATOM   3067 1HG  MET A 192     -29.583  41.041 -32.483  1.00  1.060          H  
ATOM   3068 2HG  MET A 192     -30.922  42.153 -32.445  1.00  1.060          H  
ATOM   3069 1HE  MET A 192     -26.527  43.093 -32.249  1.00  1.060          H  
ATOM   3070 2HE  MET A 192     -27.133  41.610 -31.501  1.00  1.060          H  
ATOM   3071 3HE  MET A 192     -27.415  41.900 -33.221  1.00  1.060          H  
ATOM   3072  N   LEU A 193     -30.584  39.172 -28.145  1.00  0.600          N  
ATOM   3073  CA  LEU A 193     -31.239  38.730 -26.919  1.00  0.590          C  
ATOM   3074  C   LEU A 193     -30.220  38.653 -25.781  1.00  0.580          C  
ATOM   3075  O   LEU A 193     -30.485  39.130 -24.669  1.00  0.600          O  
ATOM   3076  CB  LEU A 193     -31.890  37.365 -27.177  1.00  0.830          C  
ATOM   3077  CG  LEU A 193     -33.110  37.349 -28.199  1.00  0.830          C  
ATOM   3078  CD1 LEU A 193     -33.454  35.902 -28.563  1.00  0.830          C  
ATOM   3079  CD2 LEU A 193     -34.308  37.991 -27.619  1.00  0.830          C  
ATOM   3080  H   LEU A 193     -30.597  38.560 -28.969  1.00  0.720          H  
ATOM   3081  HA  LEU A 193     -31.998  39.448 -26.644  1.00  0.710          H  
ATOM   3082 1HB  LEU A 193     -31.125  36.688 -27.560  1.00  1.000          H  
ATOM   3083 2HB  LEU A 193     -32.241  36.989 -26.231  1.00  1.000          H  
ATOM   3084  HG  LEU A 193     -32.838  37.888 -29.080  1.00  1.000          H  
ATOM   3085 1HD1 LEU A 193     -34.277  35.894 -29.274  1.00  1.000          H  
ATOM   3086 2HD1 LEU A 193     -32.594  35.422 -29.015  1.00  1.000          H  
ATOM   3087 3HD1 LEU A 193     -33.746  35.355 -27.676  1.00  1.000          H  
ATOM   3088 1HD2 LEU A 193     -35.118  37.966 -28.346  1.00  1.000          H  
ATOM   3089 2HD2 LEU A 193     -34.584  37.430 -26.768  1.00  1.000          H  
ATOM   3090 3HD2 LEU A 193     -34.105  39.022 -27.349  1.00  1.000          H  
ATOM   3091  N   LEU A 194     -29.025  38.123 -26.072  1.00  0.580          N  
ATOM   3092  CA  LEU A 194     -27.979  38.056 -25.064  1.00  0.600          C  
ATOM   3093  C   LEU A 194     -27.548  39.446 -24.640  1.00  0.620          C  
ATOM   3094  O   LEU A 194     -27.340  39.688 -23.448  1.00  0.670          O  
ATOM   3095  CB  LEU A 194     -26.796  37.236 -25.580  1.00  0.830          C  
ATOM   3096  CG  LEU A 194     -27.031  35.701 -25.697  1.00  0.830          C  
ATOM   3097  CD1 LEU A 194     -25.886  35.077 -26.471  1.00  0.830          C  
ATOM   3098  CD2 LEU A 194     -27.098  35.078 -24.274  1.00  0.830          C  
ATOM   3099  H   LEU A 194     -28.866  37.710 -26.999  1.00  0.700          H  
ATOM   3100  HA  LEU A 194     -28.389  37.569 -24.192  1.00  0.720          H  
ATOM   3101 1HB  LEU A 194     -26.546  37.606 -26.578  1.00  1.000          H  
ATOM   3102 2HB  LEU A 194     -25.941  37.407 -24.928  1.00  1.000          H  
ATOM   3103  HG  LEU A 194     -27.962  35.503 -26.236  1.00  1.000          H  
ATOM   3104 1HD1 LEU A 194     -26.050  34.003 -26.556  1.00  1.000          H  
ATOM   3105 2HD1 LEU A 194     -25.847  35.517 -27.471  1.00  1.000          H  
ATOM   3106 3HD1 LEU A 194     -24.946  35.262 -25.954  1.00  1.000          H  
ATOM   3107 1HD2 LEU A 194     -27.232  34.014 -24.361  1.00  1.000          H  
ATOM   3108 2HD2 LEU A 194     -26.166  35.275 -23.746  1.00  1.000          H  
ATOM   3109 3HD2 LEU A 194     -27.918  35.489 -23.709  1.00  1.000          H  
ATOM   3110  N   ILE A 195     -27.475  40.380 -25.589  1.00  0.640          N  
ATOM   3111  CA  ILE A 195     -27.097  41.737 -25.245  1.00  0.710          C  
ATOM   3112  C   ILE A 195     -28.084  42.350 -24.279  1.00  0.740          C  
ATOM   3113  O   ILE A 195     -27.665  42.975 -23.299  1.00  0.810          O  
ATOM   3114  CB  ILE A 195     -26.912  42.629 -26.485  1.00  0.970          C  
ATOM   3115  CG1 ILE A 195     -25.666  42.153 -27.243  1.00  0.970          C  
ATOM   3116  CG2 ILE A 195     -26.790  44.098 -26.074  1.00  0.970          C  
ATOM   3117  CD1 ILE A 195     -25.503  42.715 -28.620  1.00  0.970          C  
ATOM   3118  H   ILE A 195     -27.616  40.113 -26.570  1.00  0.770          H  
ATOM   3119  HA  ILE A 195     -26.149  41.690 -24.747  1.00  0.850          H  
ATOM   3120  HB  ILE A 195     -27.766  42.505 -27.146  1.00  1.160          H  
ATOM   3121 1HG1 ILE A 195     -24.786  42.419 -26.658  1.00  1.160          H  
ATOM   3122 2HG1 ILE A 195     -25.702  41.073 -27.321  1.00  1.160          H  
ATOM   3123 1HG2 ILE A 195     -26.664  44.718 -26.952  1.00  1.160          H  
ATOM   3124 2HG2 ILE A 195     -27.686  44.428 -25.550  1.00  1.160          H  
ATOM   3125 3HG2 ILE A 195     -25.929  44.214 -25.421  1.00  1.160          H  
ATOM   3126 1HD1 ILE A 195     -24.604  42.299 -29.030  1.00  1.160          H  
ATOM   3127 2HD1 ILE A 195     -26.356  42.431 -29.233  1.00  1.160          H  
ATOM   3128 3HD1 ILE A 195     -25.419  43.794 -28.598  1.00  1.160          H  
ATOM   3129  N   TYR A 196     -29.388  42.193 -24.535  1.00  0.710          N  
ATOM   3130  CA  TYR A 196     -30.358  42.751 -23.605  1.00  0.770          C  
ATOM   3131  C   TYR A 196     -30.177  42.160 -22.209  1.00  0.730          C  
ATOM   3132  O   TYR A 196     -30.124  42.889 -21.217  1.00  0.820          O  
ATOM   3133  CB  TYR A 196     -31.794  42.462 -24.059  1.00  1.050          C  
ATOM   3134  CG  TYR A 196     -32.277  43.272 -25.227  1.00  1.050          C  
ATOM   3135  CD1 TYR A 196     -32.466  42.661 -26.443  1.00  1.050          C  
ATOM   3136  CD2 TYR A 196     -32.545  44.619 -25.080  1.00  1.050          C  
ATOM   3137  CE1 TYR A 196     -32.916  43.374 -27.521  1.00  1.050          C  
ATOM   3138  CE2 TYR A 196     -33.001  45.345 -26.160  1.00  1.050          C  
ATOM   3139  CZ  TYR A 196     -33.185  44.723 -27.379  1.00  1.050          C  
ATOM   3140  OH  TYR A 196     -33.639  45.442 -28.459  1.00  1.050          O  
ATOM   3141  H   TYR A 196     -29.682  41.714 -25.395  1.00  0.850          H  
ATOM   3142  HA  TYR A 196     -30.201  43.826 -23.543  1.00  0.920          H  
ATOM   3143 1HB  TYR A 196     -31.872  41.405 -24.330  1.00  1.260          H  
ATOM   3144 2HB  TYR A 196     -32.475  42.628 -23.226  1.00  1.260          H  
ATOM   3145  HD1 TYR A 196     -32.264  41.613 -26.547  1.00  1.260          H  
ATOM   3146  HD2 TYR A 196     -32.400  45.105 -24.115  1.00  1.260          H  
ATOM   3147  HE1 TYR A 196     -33.063  42.880 -28.480  1.00  1.260          H  
ATOM   3148  HE2 TYR A 196     -33.216  46.408 -26.050  1.00  1.260          H  
ATOM   3149  HH  TYR A 196     -33.772  46.358 -28.202  1.00  1.260          H  
ATOM   3150  N   LEU A 197     -29.991  40.845 -22.126  1.00  0.650          N  
ATOM   3151  CA  LEU A 197     -29.852  40.186 -20.832  1.00  0.640          C  
ATOM   3152  C   LEU A 197     -28.651  40.613 -20.032  1.00  0.600          C  
ATOM   3153  O   LEU A 197     -28.727  40.799 -18.814  1.00  0.660          O  
ATOM   3154  CB  LEU A 197     -29.710  38.688 -21.043  1.00  0.900          C  
ATOM   3155  CG  LEU A 197     -30.899  37.977 -21.530  1.00  0.900          C  
ATOM   3156  CD1 LEU A 197     -30.525  36.563 -21.866  1.00  0.900          C  
ATOM   3157  CD2 LEU A 197     -31.879  37.985 -20.490  1.00  0.900          C  
ATOM   3158  H   LEU A 197     -30.014  40.282 -22.983  1.00  0.780          H  
ATOM   3159  HA  LEU A 197     -30.720  40.437 -20.238  1.00  0.770          H  
ATOM   3160 1HB  LEU A 197     -28.910  38.521 -21.762  1.00  1.080          H  
ATOM   3161 2HB  LEU A 197     -29.413  38.242 -20.099  1.00  1.080          H  
ATOM   3162  HG  LEU A 197     -31.301  38.453 -22.420  1.00  1.080          H  
ATOM   3163 1HD1 LEU A 197     -31.390  36.055 -22.192  1.00  1.080          H  
ATOM   3164 2HD1 LEU A 197     -29.784  36.555 -22.651  1.00  1.080          H  
ATOM   3165 3HD1 LEU A 197     -30.127  36.068 -20.989  1.00  1.080          H  
ATOM   3166 1HD2 LEU A 197     -32.696  37.470 -20.795  1.00  1.080          H  
ATOM   3167 2HD2 LEU A 197     -31.438  37.506 -19.668  1.00  1.080          H  
ATOM   3168 3HD2 LEU A 197     -32.200  38.969 -20.212  1.00  1.080          H  
ATOM   3169  N   SER A 198     -27.552  40.804 -20.724  1.00  0.530          N  
ATOM   3170  CA  SER A 198     -26.294  41.180 -20.133  1.00  0.500          C  
ATOM   3171  C   SER A 198     -26.067  42.682 -20.096  1.00  0.550          C  
ATOM   3172  O   SER A 198     -24.961  43.128 -19.773  1.00  0.770          O  
ATOM   3173  CB  SER A 198     -25.153  40.489 -20.857  1.00  0.710          C  
ATOM   3174  OG  SER A 198     -25.186  39.089 -20.673  1.00  0.710          O  
ATOM   3175  H   SER A 198     -27.549  40.589 -21.728  1.00  0.640          H  
ATOM   3176  HA  SER A 198     -26.293  40.820 -19.110  1.00  0.600          H  
ATOM   3177 1HB  SER A 198     -25.245  40.704 -21.916  1.00  0.850          H  
ATOM   3178 2HB  SER A 198     -24.200  40.887 -20.521  1.00  0.850          H  
ATOM   3179  HG  SER A 198     -24.441  38.745 -21.172  1.00  0.850          H  
ATOM   3180  N   TYR A 199     -27.076  43.505 -20.425  1.00  0.610          N  
ATOM   3181  CA  TYR A 199     -26.830  44.942 -20.431  1.00  0.760          C  
ATOM   3182  C   TYR A 199     -26.777  45.561 -19.050  1.00  0.890          C  
ATOM   3183  O   TYR A 199     -27.719  46.169 -18.546  1.00  1.110          O  
ATOM   3184  CB  TYR A 199     -27.808  45.712 -21.309  1.00  1.000          C  
ATOM   3185  CG  TYR A 199     -27.512  47.233 -21.344  1.00  1.000          C  
ATOM   3186  CD1 TYR A 199     -26.215  47.762 -21.107  1.00  1.000          C  
ATOM   3187  CD2 TYR A 199     -28.552  48.104 -21.600  1.00  1.000          C  
ATOM   3188  CE1 TYR A 199     -26.025  49.105 -21.111  1.00  1.000          C  
ATOM   3189  CE2 TYR A 199     -28.328  49.461 -21.615  1.00  1.000          C  
ATOM   3190  CZ  TYR A 199     -27.070  49.956 -21.365  1.00  1.000          C  
ATOM   3191  OH  TYR A 199     -26.852  51.311 -21.372  1.00  1.000          O  
ATOM   3192  H   TYR A 199     -28.004  43.142 -20.676  1.00  0.730          H  
ATOM   3193  HA  TYR A 199     -25.848  45.077 -20.873  1.00  0.910          H  
ATOM   3194 1HB  TYR A 199     -27.763  45.331 -22.329  1.00  1.200          H  
ATOM   3195 2HB  TYR A 199     -28.825  45.559 -20.947  1.00  1.200          H  
ATOM   3196  HD1 TYR A 199     -25.357  47.136 -20.905  1.00  1.200          H  
ATOM   3197  HD2 TYR A 199     -29.552  47.714 -21.786  1.00  1.200          H  
ATOM   3198  HE1 TYR A 199     -25.044  49.504 -20.920  1.00  1.200          H  
ATOM   3199  HE2 TYR A 199     -29.152  50.147 -21.815  1.00  1.200          H  
ATOM   3200  HH  TYR A 199     -25.937  51.494 -21.125  1.00  1.200          H  
ATOM   3201  N   LYS A 200     -25.628  45.350 -18.454  1.00  1.170          N  
ATOM   3202  CA  LYS A 200     -25.200  45.786 -17.149  1.00  1.030          C  
ATOM   3203  C   LYS A 200     -24.271  47.002 -17.235  1.00  1.230          C  
ATOM   3204  O   LYS A 200     -23.054  46.859 -17.029  1.00  1.680          O  
ATOM   3205  CB  LYS A 200     -24.481  44.614 -16.513  1.00  1.500          C  
ATOM   3206  CG  LYS A 200     -25.369  43.449 -16.327  1.00  1.500          C  
ATOM   3207  CD  LYS A 200     -24.630  42.223 -15.883  1.00  1.500          C  
ATOM   3208  CE  LYS A 200     -25.587  41.056 -15.850  1.00  1.500          C  
ATOM   3209  NZ  LYS A 200     -26.545  41.165 -14.748  1.00  1.500          N  
ATOM   3210  H   LYS A 200     -24.984  44.775 -18.996  1.00  1.400          H  
ATOM   3211  HA  LYS A 200     -26.078  46.054 -16.559  1.00  1.240          H  
ATOM   3212 1HB  LYS A 200     -23.678  44.304 -17.169  1.00  1.800          H  
ATOM   3213 2HB  LYS A 200     -24.060  44.898 -15.548  1.00  1.800          H  
ATOM   3214 1HG  LYS A 200     -26.109  43.712 -15.593  1.00  1.800          H  
ATOM   3215 2HG  LYS A 200     -25.884  43.224 -17.250  1.00  1.800          H  
ATOM   3216 1HD  LYS A 200     -23.825  42.006 -16.588  1.00  1.800          H  
ATOM   3217 2HD  LYS A 200     -24.196  42.374 -14.894  1.00  1.800          H  
ATOM   3218 1HE  LYS A 200     -26.139  41.036 -16.782  1.00  1.800          H  
ATOM   3219 2HE  LYS A 200     -25.031  40.126 -15.746  1.00  1.800          H  
ATOM   3220 1HZ  LYS A 200     -27.168  40.383 -14.766  1.00  1.800          H  
ATOM   3221 2HZ  LYS A 200     -26.027  41.167 -13.865  1.00  1.800          H  
ATOM   3222 3HZ  LYS A 200     -27.106  42.038 -14.785  1.00  1.800          H  
ATOM   3223  N   GLY A 201     -24.772  48.168 -17.616  1.00  1.260          N  
ATOM   3224  CA  GLY A 201     -23.898  49.353 -17.669  1.00  1.420          C  
ATOM   3225  C   GLY A 201     -22.970  49.486 -18.882  1.00  1.430          C  
ATOM   3226  O   GLY A 201     -23.146  50.371 -19.721  1.00  1.520          O  
ATOM   3227  H   GLY A 201     -25.767  48.268 -17.795  1.00  1.510          H  
ATOM   3228 1HA  GLY A 201     -24.529  50.240 -17.617  1.00  1.700          H  
ATOM   3229 2HA  GLY A 201     -23.291  49.374 -16.763  1.00  1.700          H  
ATOM   3230  N   ASN A 202     -22.003  48.625 -19.023  1.00  1.560          N  
ATOM   3231  CA  ASN A 202     -21.112  48.827 -20.153  1.00  1.620          C  
ATOM   3232  C   ASN A 202     -21.640  48.287 -21.461  1.00  1.330          C  
ATOM   3233  O   ASN A 202     -21.210  47.225 -21.868  1.00  1.310          O  
ATOM   3234  CB  ASN A 202     -19.810  48.165 -19.954  1.00  2.240          C  
ATOM   3235  CG  ASN A 202     -19.013  48.711 -18.990  1.00  2.240          C  
ATOM   3236  OD1 ASN A 202     -18.979  49.913 -18.732  1.00  2.240          O  
ATOM   3237  ND2 ASN A 202     -18.272  47.872 -18.428  1.00  2.240          N  
ATOM   3238  H   ASN A 202     -21.927  47.872 -18.333  1.00  1.870          H  
ATOM   3239  HA  ASN A 202     -20.954  49.900 -20.282  1.00  1.940          H  
ATOM   3240 1HB  ASN A 202     -19.980  47.121 -19.695  1.00  2.690          H  
ATOM   3241 2HB  ASN A 202     -19.282  48.206 -20.882  1.00  2.690          H  
ATOM   3242 1HD2 ASN A 202     -17.645  48.168 -17.723  1.00  2.690          H  
ATOM   3243 2HD2 ASN A 202     -18.328  46.899 -18.683  1.00  2.690          H  
ATOM   3244  N   ILE A 203     -22.492  48.988 -22.188  1.00  1.210          N  
ATOM   3245  CA  ILE A 203     -22.957  48.346 -23.426  1.00  1.060          C  
ATOM   3246  C   ILE A 203     -21.744  48.117 -24.360  1.00  1.020          C  
ATOM   3247  O   ILE A 203     -21.655  47.098 -25.054  1.00  0.940          O  
ATOM   3248  CB  ILE A 203     -24.072  49.173 -24.118  1.00  1.540          C  
ATOM   3249  CG1 ILE A 203     -24.792  48.363 -25.230  1.00  1.540          C  
ATOM   3250  CG2 ILE A 203     -23.549  50.430 -24.676  1.00  1.540          C  
ATOM   3251  CD1 ILE A 203     -25.608  47.174 -24.757  1.00  1.540          C  
ATOM   3252  H   ILE A 203     -22.833  49.878 -21.818  1.00  1.450          H  
ATOM   3253  HA  ILE A 203     -23.363  47.377 -23.161  1.00  1.270          H  
ATOM   3254  HB  ILE A 203     -24.802  49.431 -23.402  1.00  1.850          H  
ATOM   3255 1HG1 ILE A 203     -25.459  49.039 -25.760  1.00  1.850          H  
ATOM   3256 2HG1 ILE A 203     -24.050  47.991 -25.930  1.00  1.850          H  
ATOM   3257 1HG2 ILE A 203     -24.370  50.994 -25.119  1.00  1.850          H  
ATOM   3258 2HG2 ILE A 203     -23.085  51.029 -23.894  1.00  1.850          H  
ATOM   3259 3HG2 ILE A 203     -22.833  50.205 -25.440  1.00  1.850          H  
ATOM   3260 1HD1 ILE A 203     -26.062  46.722 -25.623  1.00  1.850          H  
ATOM   3261 2HD1 ILE A 203     -24.992  46.438 -24.256  1.00  1.850          H  
ATOM   3262 3HD1 ILE A 203     -26.387  47.512 -24.082  1.00  1.850          H  
ATOM   3263  N   TRP A 204     -20.771  49.044 -24.307  1.00  1.100          N  
ATOM   3264  CA  TRP A 204     -19.534  48.984 -25.079  1.00  1.110          C  
ATOM   3265  C   TRP A 204     -18.726  47.720 -24.761  1.00  1.080          C  
ATOM   3266  O   TRP A 204     -17.940  47.260 -25.590  1.00  1.040          O  
ATOM   3267  CB  TRP A 204     -18.670  50.227 -24.799  1.00  1.550          C  
ATOM   3268  CG  TRP A 204     -18.157  50.255 -23.417  1.00  1.550          C  
ATOM   3269  CD1 TRP A 204     -18.741  50.843 -22.357  1.00  1.550          C  
ATOM   3270  CD2 TRP A 204     -16.947  49.644 -22.910  1.00  1.550          C  
ATOM   3271  NE1 TRP A 204     -18.007  50.633 -21.248  1.00  1.550          N  
ATOM   3272  CE2 TRP A 204     -16.917  49.893 -21.558  1.00  1.550          C  
ATOM   3273  CE3 TRP A 204     -15.916  48.898 -23.492  1.00  1.550          C  
ATOM   3274  CZ2 TRP A 204     -15.922  49.420 -20.755  1.00  1.550          C  
ATOM   3275  CZ3 TRP A 204     -14.909  48.431 -22.681  1.00  1.550          C  
ATOM   3276  CH2 TRP A 204     -14.915  48.684 -21.340  1.00  1.550          C  
ATOM   3277  H   TRP A 204     -20.921  49.844 -23.705  1.00  1.320          H  
ATOM   3278  HA  TRP A 204     -19.779  48.980 -26.130  1.00  1.330          H  
ATOM   3279 1HB  TRP A 204     -17.827  50.270 -25.479  1.00  1.860          H  
ATOM   3280 2HB  TRP A 204     -19.265  51.132 -24.955  1.00  1.860          H  
ATOM   3281  HD1 TRP A 204     -19.681  51.397 -22.377  1.00  1.860          H  
ATOM   3282  HE1 TRP A 204     -18.262  50.954 -20.299  1.00  1.860          H  
ATOM   3283  HE3 TRP A 204     -15.915  48.678 -24.560  1.00  1.860          H  
ATOM   3284  HZ2 TRP A 204     -15.917  49.610 -19.692  1.00  1.860          H  
ATOM   3285  HZ3 TRP A 204     -14.115  47.841 -23.133  1.00  1.860          H  
ATOM   3286  HH2 TRP A 204     -14.112  48.287 -20.723  1.00  1.860          H  
ATOM   3287  N   GLU A 205     -18.906  47.157 -23.557  1.00  1.160          N  
ATOM   3288  CA  GLU A 205     -18.186  45.967 -23.124  1.00  1.220          C  
ATOM   3289  C   GLU A 205     -18.619  44.787 -23.939  1.00  0.990          C  
ATOM   3290  O   GLU A 205     -17.857  43.835 -24.064  1.00  0.970          O  
ATOM   3291  CB  GLU A 205     -18.356  45.655 -21.635  1.00  1.680          C  
ATOM   3292  CG  GLU A 205     -17.603  44.417 -21.079  1.00  1.680          C  
ATOM   3293  CD  GLU A 205     -16.101  44.523 -21.107  1.00  1.680          C  
ATOM   3294  OE1 GLU A 205     -15.608  45.611 -21.158  1.00  1.680          O  
ATOM   3295  OE2 GLU A 205     -15.448  43.509 -21.048  1.00  1.680          O  
ATOM   3296  H   GLU A 205     -19.606  47.527 -22.920  1.00  1.390          H  
ATOM   3297  HA  GLU A 205     -17.121  46.127 -23.303  1.00  1.460          H  
ATOM   3298 1HB  GLU A 205     -17.956  46.479 -21.075  1.00  2.020          H  
ATOM   3299 2HB  GLU A 205     -19.407  45.541 -21.398  1.00  2.020          H  
ATOM   3300 1HG  GLU A 205     -17.910  44.284 -20.042  1.00  2.020          H  
ATOM   3301 2HG  GLU A 205     -17.909  43.535 -21.619  1.00  2.020          H  
ATOM   3302  N   GLN A 206     -19.879  44.781 -24.404  1.00  0.910          N  
ATOM   3303  CA  GLN A 206     -20.367  43.667 -25.193  1.00  0.800          C  
ATOM   3304  C   GLN A 206     -20.130  43.932 -26.672  1.00  0.700          C  
ATOM   3305  O   GLN A 206     -19.901  43.002 -27.444  1.00  0.700          O  
ATOM   3306  CB  GLN A 206     -21.856  43.431 -24.977  1.00  1.160          C  
ATOM   3307  CG  GLN A 206     -22.229  43.017 -23.585  1.00  1.160          C  
ATOM   3308  CD  GLN A 206     -23.666  42.638 -23.528  1.00  1.160          C  
ATOM   3309  OE1 GLN A 206     -23.970  41.525 -23.952  1.00  1.160          O  
ATOM   3310  NE2 GLN A 206     -24.551  43.513 -23.055  1.00  1.160          N  
ATOM   3311  H   GLN A 206     -20.502  45.581 -24.269  1.00  1.090          H  
ATOM   3312  HA  GLN A 206     -19.831  42.775 -24.917  1.00  0.960          H  
ATOM   3313 1HB  GLN A 206     -22.400  44.352 -25.206  1.00  1.400          H  
ATOM   3314 2HB  GLN A 206     -22.206  42.665 -25.667  1.00  1.400          H  
ATOM   3315 1HG  GLN A 206     -21.625  42.161 -23.287  1.00  1.400          H  
ATOM   3316 2HG  GLN A 206     -22.057  43.856 -22.907  1.00  1.400          H  
ATOM   3317 1HE2 GLN A 206     -25.557  43.264 -23.037  1.00  1.400          H  
ATOM   3318 2HE2 GLN A 206     -24.241  44.405 -22.729  1.00  1.400          H  
ATOM   3319  N   ILE A 207     -20.217  45.206 -27.055  1.00  0.740          N  
ATOM   3320  CA  ILE A 207     -20.092  45.599 -28.453  1.00  0.790          C  
ATOM   3321  C   ILE A 207     -18.679  45.394 -28.953  1.00  0.840          C  
ATOM   3322  O   ILE A 207     -18.448  44.787 -29.995  1.00  0.960          O  
ATOM   3323  CB  ILE A 207     -20.407  47.097 -28.640  1.00  1.090          C  
ATOM   3324  CG1 ILE A 207     -21.852  47.380 -28.319  1.00  1.090          C  
ATOM   3325  CG2 ILE A 207     -20.125  47.499 -30.126  1.00  1.090          C  
ATOM   3326  CD1 ILE A 207     -22.160  48.866 -28.135  1.00  1.090          C  
ATOM   3327  H   ILE A 207     -20.433  45.910 -26.348  1.00  0.890          H  
ATOM   3328  HA  ILE A 207     -20.775  44.998 -29.048  1.00  0.950          H  
ATOM   3329  HB  ILE A 207     -19.791  47.682 -27.985  1.00  1.300          H  
ATOM   3330 1HG1 ILE A 207     -22.447  46.998 -29.120  1.00  1.300          H  
ATOM   3331 2HG1 ILE A 207     -22.130  46.855 -27.419  1.00  1.300          H  
ATOM   3332 1HG2 ILE A 207     -20.333  48.547 -30.285  1.00  1.300          H  
ATOM   3333 2HG2 ILE A 207     -19.084  47.324 -30.387  1.00  1.300          H  
ATOM   3334 3HG2 ILE A 207     -20.756  46.909 -30.786  1.00  1.300          H  
ATOM   3335 1HD1 ILE A 207     -23.217  48.986 -27.917  1.00  1.300          H  
ATOM   3336 2HD1 ILE A 207     -21.596  49.263 -27.320  1.00  1.300          H  
ATOM   3337 3HD1 ILE A 207     -21.925  49.433 -29.021  1.00  1.300          H  
ATOM   3338  N   PHE A 208     -17.702  45.889 -28.214  1.00  0.860          N  
ATOM   3339  CA  PHE A 208     -16.343  45.805 -28.699  1.00  0.970          C  
ATOM   3340  C   PHE A 208     -15.627  44.559 -28.197  1.00  0.940          C  
ATOM   3341  O   PHE A 208     -14.560  44.620 -27.588  1.00  1.230          O  
ATOM   3342  CB  PHE A 208     -15.631  47.099 -28.325  1.00  1.310          C  
ATOM   3343  CG  PHE A 208     -16.335  48.276 -28.988  1.00  1.310          C  
ATOM   3344  CD1 PHE A 208     -17.210  49.061 -28.257  1.00  1.310          C  
ATOM   3345  CD2 PHE A 208     -16.171  48.560 -30.335  1.00  1.310          C  
ATOM   3346  CE1 PHE A 208     -17.904  50.093 -28.834  1.00  1.310          C  
ATOM   3347  CE2 PHE A 208     -16.865  49.603 -30.918  1.00  1.310          C  
ATOM   3348  CZ  PHE A 208     -17.731  50.363 -30.165  1.00  1.310          C  
ATOM   3349  H   PHE A 208     -17.894  46.368 -27.331  1.00  1.030          H  
ATOM   3350  HA  PHE A 208     -16.374  45.750 -29.786  1.00  1.160          H  
ATOM   3351 1HB  PHE A 208     -15.655  47.237 -27.242  1.00  1.580          H  
ATOM   3352 2HB  PHE A 208     -14.594  47.072 -28.650  1.00  1.580          H  
ATOM   3353  HD1 PHE A 208     -17.346  48.842 -27.217  1.00  1.580          H  
ATOM   3354  HD2 PHE A 208     -15.495  47.949 -30.936  1.00  1.580          H  
ATOM   3355  HE1 PHE A 208     -18.592  50.695 -28.236  1.00  1.580          H  
ATOM   3356  HE2 PHE A 208     -16.733  49.820 -31.982  1.00  1.580          H  
ATOM   3357  HZ  PHE A 208     -18.274  51.175 -30.626  1.00  1.580          H  
ATOM   3358  N   ARG A 209     -16.208  43.420 -28.533  1.00  0.880          N  
ATOM   3359  CA  ARG A 209     -15.682  42.109 -28.190  1.00  0.820          C  
ATOM   3360  C   ARG A 209     -15.460  41.339 -29.450  1.00  0.750          C  
ATOM   3361  O   ARG A 209     -16.262  41.420 -30.379  1.00  0.720          O  
ATOM   3362  CB  ARG A 209     -16.625  41.271 -27.357  1.00  1.170          C  
ATOM   3363  CG  ARG A 209     -16.910  41.731 -26.004  1.00  1.170          C  
ATOM   3364  CD  ARG A 209     -17.739  40.709 -25.282  1.00  1.170          C  
ATOM   3365  NE  ARG A 209     -18.076  41.124 -23.945  1.00  1.170          N  
ATOM   3366  CZ  ARG A 209     -18.694  40.349 -23.017  1.00  1.170          C  
ATOM   3367  NH1 ARG A 209     -19.025  39.110 -23.277  1.00  1.170          N  
ATOM   3368  NH2 ARG A 209     -18.988  40.798 -21.821  1.00  1.170          N  
ATOM   3369  H   ARG A 209     -17.071  43.525 -29.070  1.00  1.060          H  
ATOM   3370  HA  ARG A 209     -14.734  42.225 -27.665  1.00  0.980          H  
ATOM   3371 1HB  ARG A 209     -17.587  41.223 -27.870  1.00  1.410          H  
ATOM   3372 2HB  ARG A 209     -16.244  40.256 -27.287  1.00  1.410          H  
ATOM   3373 1HG  ARG A 209     -15.992  41.920 -25.451  1.00  1.410          H  
ATOM   3374 2HG  ARG A 209     -17.476  42.647 -26.096  1.00  1.410          H  
ATOM   3375 1HD  ARG A 209     -18.667  40.560 -25.837  1.00  1.410          H  
ATOM   3376 2HD  ARG A 209     -17.186  39.776 -25.225  1.00  1.410          H  
ATOM   3377  HE  ARG A 209     -17.861  42.103 -23.714  1.00  1.410          H  
ATOM   3378 1HH1 ARG A 209     -18.832  38.695 -24.172  1.00  1.410          H  
ATOM   3379 2HH1 ARG A 209     -19.494  38.578 -22.532  1.00  1.410          H  
ATOM   3380 1HH2 ARG A 209     -18.752  41.742 -21.544  1.00  1.410          H  
ATOM   3381 2HH2 ARG A 209     -19.454  40.149 -21.175  1.00  1.410          H  
ATOM   3382  N   VAL A 210     -14.486  40.448 -29.440  1.00  0.740          N  
ATOM   3383  CA  VAL A 210     -14.236  39.679 -30.643  1.00  0.690          C  
ATOM   3384  C   VAL A 210     -15.444  38.869 -31.072  1.00  0.590          C  
ATOM   3385  O   VAL A 210     -15.760  38.869 -32.258  1.00  0.570          O  
ATOM   3386  CB  VAL A 210     -13.022  38.748 -30.467  1.00  0.990          C  
ATOM   3387  CG1 VAL A 210     -12.906  37.793 -31.671  1.00  0.990          C  
ATOM   3388  CG2 VAL A 210     -11.761  39.596 -30.345  1.00  0.990          C  
ATOM   3389  H   VAL A 210     -13.880  40.369 -28.634  1.00  0.890          H  
ATOM   3390  HA  VAL A 210     -14.001  40.381 -31.443  1.00  0.830          H  
ATOM   3391  HB  VAL A 210     -13.151  38.142 -29.570  1.00  1.180          H  
ATOM   3392 1HG1 VAL A 210     -12.044  37.142 -31.535  1.00  1.180          H  
ATOM   3393 2HG1 VAL A 210     -13.792  37.181 -31.758  1.00  1.180          H  
ATOM   3394 3HG1 VAL A 210     -12.781  38.374 -32.586  1.00  1.180          H  
ATOM   3395 1HG2 VAL A 210     -10.895  38.946 -30.218  1.00  1.180          H  
ATOM   3396 2HG2 VAL A 210     -11.637  40.191 -31.251  1.00  1.180          H  
ATOM   3397 3HG2 VAL A 210     -11.841  40.260 -29.489  1.00  1.180          H  
ATOM   3398  N   SER A 211     -16.129  38.188 -30.150  1.00  0.560          N  
ATOM   3399  CA  SER A 211     -17.267  37.396 -30.594  1.00  0.490          C  
ATOM   3400  C   SER A 211     -18.336  38.258 -31.249  1.00  0.510          C  
ATOM   3401  O   SER A 211     -18.811  37.920 -32.327  1.00  0.530          O  
ATOM   3402  CB  SER A 211     -17.896  36.653 -29.430  1.00  0.710          C  
ATOM   3403  OG  SER A 211     -17.031  35.680 -28.909  1.00  0.710          O  
ATOM   3404  H   SER A 211     -15.848  38.192 -29.182  1.00  0.670          H  
ATOM   3405  HA  SER A 211     -16.913  36.672 -31.326  1.00  0.590          H  
ATOM   3406 1HB  SER A 211     -18.161  37.363 -28.650  1.00  0.860          H  
ATOM   3407 2HB  SER A 211     -18.822  36.179 -29.767  1.00  0.860          H  
ATOM   3408  HG  SER A 211     -17.499  35.292 -28.159  1.00  0.860          H  
ATOM   3409  N   PHE A 212     -18.679  39.400 -30.646  1.00  0.530          N  
ATOM   3410  CA  PHE A 212     -19.709  40.261 -31.220  1.00  0.560          C  
ATOM   3411  C   PHE A 212     -19.306  40.749 -32.593  1.00  0.570          C  
ATOM   3412  O   PHE A 212     -20.112  40.744 -33.528  1.00  0.570          O  
ATOM   3413  CB  PHE A 212     -20.044  41.462 -30.346  1.00  0.770          C  
ATOM   3414  CG  PHE A 212     -21.126  42.328 -30.962  1.00  0.770          C  
ATOM   3415  CD1 PHE A 212     -22.439  41.918 -30.923  1.00  0.770          C  
ATOM   3416  CD2 PHE A 212     -20.838  43.532 -31.577  1.00  0.770          C  
ATOM   3417  CE1 PHE A 212     -23.432  42.681 -31.479  1.00  0.770          C  
ATOM   3418  CE2 PHE A 212     -21.835  44.296 -32.121  1.00  0.770          C  
ATOM   3419  CZ  PHE A 212     -23.139  43.862 -32.067  1.00  0.770          C  
ATOM   3420  H   PHE A 212     -18.243  39.649 -29.771  1.00  0.640          H  
ATOM   3421  HA  PHE A 212     -20.620  39.668 -31.331  1.00  0.670          H  
ATOM   3422 1HB  PHE A 212     -20.381  41.134 -29.364  1.00  0.930          H  
ATOM   3423 2HB  PHE A 212     -19.152  42.079 -30.197  1.00  0.930          H  
ATOM   3424  HD1 PHE A 212     -22.680  40.966 -30.447  1.00  0.930          H  
ATOM   3425  HD2 PHE A 212     -19.806  43.872 -31.630  1.00  0.930          H  
ATOM   3426  HE1 PHE A 212     -24.456  42.334 -31.446  1.00  0.930          H  
ATOM   3427  HE2 PHE A 212     -21.591  45.244 -32.605  1.00  0.930          H  
ATOM   3428  HZ  PHE A 212     -23.935  44.458 -32.508  1.00  0.930          H  
ATOM   3429  N   VAL A 213     -18.068  41.221 -32.707  1.00  0.590          N  
ATOM   3430  CA  VAL A 213     -17.600  41.757 -33.957  1.00  0.610          C  
ATOM   3431  C   VAL A 213     -17.626  40.680 -35.031  1.00  0.590          C  
ATOM   3432  O   VAL A 213     -18.102  40.948 -36.131  1.00  0.590          O  
ATOM   3433  CB  VAL A 213     -16.189  42.363 -33.793  1.00  0.850          C  
ATOM   3434  CG1 VAL A 213     -15.607  42.734 -35.155  1.00  0.850          C  
ATOM   3435  CG2 VAL A 213     -16.277  43.626 -32.886  1.00  0.850          C  
ATOM   3436  H   VAL A 213     -17.441  41.199 -31.898  1.00  0.710          H  
ATOM   3437  HA  VAL A 213     -18.274  42.560 -34.255  1.00  0.730          H  
ATOM   3438  HB  VAL A 213     -15.532  41.621 -33.327  1.00  1.020          H  
ATOM   3439 1HG1 VAL A 213     -14.613  43.156 -35.020  1.00  1.020          H  
ATOM   3440 2HG1 VAL A 213     -15.534  41.851 -35.772  1.00  1.020          H  
ATOM   3441 3HG1 VAL A 213     -16.250  43.469 -35.646  1.00  1.020          H  
ATOM   3442 1HG2 VAL A 213     -15.284  44.050 -32.753  1.00  1.020          H  
ATOM   3443 2HG2 VAL A 213     -16.932  44.365 -33.354  1.00  1.020          H  
ATOM   3444 3HG2 VAL A 213     -16.686  43.359 -31.911  1.00  1.020          H  
ATOM   3445  N   LEU A 214     -17.143  39.471 -34.731  1.00  0.570          N  
ATOM   3446  CA  LEU A 214     -17.170  38.410 -35.727  1.00  0.550          C  
ATOM   3447  C   LEU A 214     -18.597  38.071 -36.133  1.00  0.530          C  
ATOM   3448  O   LEU A 214     -18.867  37.843 -37.322  1.00  0.540          O  
ATOM   3449  CB  LEU A 214     -16.524  37.141 -35.183  1.00  0.780          C  
ATOM   3450  CG  LEU A 214     -15.016  37.102 -34.944  1.00  0.780          C  
ATOM   3451  CD1 LEU A 214     -14.719  35.784 -34.222  1.00  0.780          C  
ATOM   3452  CD2 LEU A 214     -14.253  37.194 -36.258  1.00  0.780          C  
ATOM   3453  H   LEU A 214     -16.742  39.301 -33.804  1.00  0.680          H  
ATOM   3454  HA  LEU A 214     -16.644  38.750 -36.609  1.00  0.660          H  
ATOM   3455 1HB  LEU A 214     -16.957  36.992 -34.217  1.00  0.930          H  
ATOM   3456 2HB  LEU A 214     -16.796  36.299 -35.819  1.00  0.930          H  
ATOM   3457  HG  LEU A 214     -14.719  37.926 -34.304  1.00  0.930          H  
ATOM   3458 1HD1 LEU A 214     -13.653  35.706 -34.013  1.00  0.930          H  
ATOM   3459 2HD1 LEU A 214     -15.275  35.749 -33.285  1.00  0.930          H  
ATOM   3460 3HD1 LEU A 214     -15.028  34.958 -34.853  1.00  0.930          H  
ATOM   3461 1HD2 LEU A 214     -13.184  37.142 -36.059  1.00  0.930          H  
ATOM   3462 2HD2 LEU A 214     -14.540  36.376 -36.886  1.00  0.930          H  
ATOM   3463 3HD2 LEU A 214     -14.474  38.131 -36.758  1.00  0.930          H  
ATOM   3464  N   GLU A 215     -19.526  38.059 -35.163  1.00  0.520          N  
ATOM   3465  CA  GLU A 215     -20.910  37.754 -35.471  1.00  0.520          C  
ATOM   3466  C   GLU A 215     -21.469  38.773 -36.433  1.00  0.540          C  
ATOM   3467  O   GLU A 215     -22.075  38.383 -37.431  1.00  0.550          O  
ATOM   3468  CB  GLU A 215     -21.754  37.727 -34.184  1.00  0.730          C  
ATOM   3469  CG  GLU A 215     -21.479  36.529 -33.303  1.00  0.730          C  
ATOM   3470  CD  GLU A 215     -22.002  36.629 -31.897  1.00  0.730          C  
ATOM   3471  OE1 GLU A 215     -22.430  37.688 -31.521  1.00  0.730          O  
ATOM   3472  OE2 GLU A 215     -21.966  35.637 -31.197  1.00  0.730          O  
ATOM   3473  H   GLU A 215     -19.254  38.209 -34.185  1.00  0.620          H  
ATOM   3474  HA  GLU A 215     -20.957  36.777 -35.946  1.00  0.620          H  
ATOM   3475 1HB  GLU A 215     -21.560  38.625 -33.603  1.00  0.870          H  
ATOM   3476 2HB  GLU A 215     -22.814  37.725 -34.440  1.00  0.870          H  
ATOM   3477 1HG  GLU A 215     -21.922  35.656 -33.769  1.00  0.870          H  
ATOM   3478 2HG  GLU A 215     -20.434  36.390 -33.280  1.00  0.870          H  
ATOM   3479  N   MET A 216     -21.199  40.065 -36.205  1.00  0.570          N  
ATOM   3480  CA  MET A 216     -21.731  41.087 -37.095  1.00  0.610          C  
ATOM   3481  C   MET A 216     -21.045  41.099 -38.458  1.00  0.610          C  
ATOM   3482  O   MET A 216     -21.713  41.268 -39.483  1.00  0.630          O  
ATOM   3483  CB  MET A 216     -21.684  42.445 -36.422  1.00  0.840          C  
ATOM   3484  CG  MET A 216     -22.599  42.585 -35.196  1.00  0.840          C  
ATOM   3485  SD  MET A 216     -24.394  42.316 -35.507  1.00  0.840          S  
ATOM   3486  CE  MET A 216     -24.658  40.621 -34.960  1.00  0.840          C  
ATOM   3487  H   MET A 216     -20.690  40.323 -35.348  1.00  0.680          H  
ATOM   3488  HA  MET A 216     -22.773  40.859 -37.280  1.00  0.730          H  
ATOM   3489 1HB  MET A 216     -20.661  42.636 -36.084  1.00  1.010          H  
ATOM   3490 2HB  MET A 216     -21.947  43.217 -37.128  1.00  1.010          H  
ATOM   3491 1HG  MET A 216     -22.272  41.889 -34.418  1.00  1.010          H  
ATOM   3492 2HG  MET A 216     -22.474  43.592 -34.822  1.00  1.010          H  
ATOM   3493 1HE  MET A 216     -25.698  40.353 -35.073  1.00  1.010          H  
ATOM   3494 2HE  MET A 216     -24.049  39.936 -35.537  1.00  1.010          H  
ATOM   3495 3HE  MET A 216     -24.383  40.539 -33.916  1.00  1.010          H  
ATOM   3496  N   ILE A 217     -19.744  40.766 -38.512  1.00  0.600          N  
ATOM   3497  CA  ILE A 217     -19.036  40.722 -39.793  1.00  0.610          C  
ATOM   3498  C   ILE A 217     -19.691  39.748 -40.739  1.00  0.600          C  
ATOM   3499  O   ILE A 217     -19.808  40.044 -41.922  1.00  0.630          O  
ATOM   3500  CB  ILE A 217     -17.537  40.346 -39.661  1.00  0.850          C  
ATOM   3501  CG1 ILE A 217     -16.765  41.491 -38.998  1.00  0.850          C  
ATOM   3502  CG2 ILE A 217     -16.940  39.984 -41.057  1.00  0.850          C  
ATOM   3503  CD1 ILE A 217     -15.372  41.123 -38.536  1.00  0.850          C  
ATOM   3504  H   ILE A 217     -19.223  40.628 -37.640  1.00  0.720          H  
ATOM   3505  HA  ILE A 217     -19.085  41.706 -40.249  1.00  0.730          H  
ATOM   3506  HB  ILE A 217     -17.448  39.481 -39.002  1.00  1.020          H  
ATOM   3507 1HG1 ILE A 217     -16.679  42.307 -39.714  1.00  1.020          H  
ATOM   3508 2HG1 ILE A 217     -17.326  41.851 -38.160  1.00  1.020          H  
ATOM   3509 1HG2 ILE A 217     -15.901  39.702 -40.964  1.00  1.020          H  
ATOM   3510 2HG2 ILE A 217     -17.473  39.147 -41.490  1.00  1.020          H  
ATOM   3511 3HG2 ILE A 217     -17.022  40.844 -41.723  1.00  1.020          H  
ATOM   3512 1HD1 ILE A 217     -14.907  41.998 -38.089  1.00  1.020          H  
ATOM   3513 2HD1 ILE A 217     -15.432  40.331 -37.799  1.00  1.020          H  
ATOM   3514 3HD1 ILE A 217     -14.765  40.793 -39.366  1.00  1.020          H  
ATOM   3515  N   ASN A 218     -20.063  38.564 -40.267  1.00  0.570          N  
ATOM   3516  CA  ASN A 218     -20.747  37.650 -41.176  1.00  0.580          C  
ATOM   3517  C   ASN A 218     -22.258  37.833 -41.232  1.00  0.610          C  
ATOM   3518  O   ASN A 218     -22.855  37.742 -42.303  1.00  0.680          O  
ATOM   3519  CB  ASN A 218     -20.425  36.227 -40.838  1.00  0.810          C  
ATOM   3520  CG  ASN A 218     -19.080  35.929 -41.190  1.00  0.810          C  
ATOM   3521  OD1 ASN A 218     -18.525  36.578 -42.078  1.00  0.810          O  
ATOM   3522  ND2 ASN A 218     -18.515  34.971 -40.544  1.00  0.810          N  
ATOM   3523  H   ASN A 218     -19.856  38.321 -39.289  1.00  0.680          H  
ATOM   3524  HA  ASN A 218     -20.382  37.848 -42.182  1.00  0.700          H  
ATOM   3525 1HB  ASN A 218     -20.558  36.059 -39.765  1.00  0.970          H  
ATOM   3526 2HB  ASN A 218     -21.095  35.553 -41.371  1.00  0.970          H  
ATOM   3527 1HD2 ASN A 218     -17.567  34.726 -40.762  1.00  0.970          H  
ATOM   3528 2HD2 ASN A 218     -19.023  34.461 -39.830  1.00  0.970          H  
ATOM   3529  N   THR A 219     -22.882  38.108 -40.098  1.00  0.590          N  
ATOM   3530  CA  THR A 219     -24.325  38.206 -40.012  1.00  0.610          C  
ATOM   3531  C   THR A 219     -24.931  39.369 -40.779  1.00  0.650          C  
ATOM   3532  O   THR A 219     -25.897  39.180 -41.533  1.00  0.680          O  
ATOM   3533  CB  THR A 219     -24.743  38.350 -38.531  1.00  0.850          C  
ATOM   3534  OG1 THR A 219     -24.316  37.200 -37.794  1.00  0.850          O  
ATOM   3535  CG2 THR A 219     -26.195  38.482 -38.381  1.00  0.850          C  
ATOM   3536  H   THR A 219     -22.360  38.197 -39.232  1.00  0.710          H  
ATOM   3537  HA  THR A 219     -24.742  37.283 -40.406  1.00  0.730          H  
ATOM   3538  HB  THR A 219     -24.283  39.236 -38.113  1.00  1.020          H  
ATOM   3539  HG1 THR A 219     -23.346  37.231 -37.718  1.00  1.020          H  
ATOM   3540 1HG2 THR A 219     -26.399  38.571 -37.327  1.00  1.020          H  
ATOM   3541 2HG2 THR A 219     -26.559  39.359 -38.896  1.00  1.020          H  
ATOM   3542 3HG2 THR A 219     -26.679  37.604 -38.779  1.00  1.020          H  
ATOM   3543  N   LEU A 220     -24.394  40.582 -40.598  1.00  0.670          N  
ATOM   3544  CA  LEU A 220     -25.064  41.713 -41.197  1.00  0.710          C  
ATOM   3545  C   LEU A 220     -25.065  41.639 -42.721  1.00  0.710          C  
ATOM   3546  O   LEU A 220     -26.101  41.924 -43.313  1.00  0.720          O  
ATOM   3547  CB  LEU A 220     -24.483  43.034 -40.660  1.00  0.980          C  
ATOM   3548  CG  LEU A 220     -24.731  43.327 -39.146  1.00  0.980          C  
ATOM   3549  CD1 LEU A 220     -23.960  44.592 -38.774  1.00  0.980          C  
ATOM   3550  CD2 LEU A 220     -26.224  43.472 -38.830  1.00  0.980          C  
ATOM   3551  H   LEU A 220     -23.549  40.720 -40.035  1.00  0.800          H  
ATOM   3552  HA  LEU A 220     -26.105  41.670 -40.901  1.00  0.850          H  
ATOM   3553 1HB  LEU A 220     -23.425  43.032 -40.758  1.00  1.170          H  
ATOM   3554 2HB  LEU A 220     -24.880  43.865 -41.245  1.00  1.170          H  
ATOM   3555  HG  LEU A 220     -24.326  42.509 -38.552  1.00  1.170          H  
ATOM   3556 1HD1 LEU A 220     -24.094  44.811 -37.714  1.00  1.170          H  
ATOM   3557 2HD1 LEU A 220     -22.911  44.455 -38.974  1.00  1.170          H  
ATOM   3558 3HD1 LEU A 220     -24.329  45.400 -39.360  1.00  1.170          H  
ATOM   3559 1HD2 LEU A 220     -26.332  43.686 -37.774  1.00  1.170          H  
ATOM   3560 2HD2 LEU A 220     -26.637  44.278 -39.399  1.00  1.170          H  
ATOM   3561 3HD2 LEU A 220     -26.762  42.565 -39.054  1.00  1.170          H  
ATOM   3562  N   PRO A 221     -23.973  41.257 -43.422  1.00  0.700          N  
ATOM   3563  CA  PRO A 221     -23.966  41.054 -44.854  1.00  0.700          C  
ATOM   3564  C   PRO A 221     -25.056  40.106 -45.351  1.00  0.700          C  
ATOM   3565  O   PRO A 221     -25.532  40.279 -46.473  1.00  0.700          O  
ATOM   3566  CB  PRO A 221     -22.567  40.528 -45.105  1.00  1.050          C  
ATOM   3567  CG  PRO A 221     -21.743  41.158 -44.063  1.00  1.050          C  
ATOM   3568  CD  PRO A 221     -22.617  41.182 -42.830  1.00  1.050          C  
ATOM   3569  HA  PRO A 221     -24.074  42.027 -45.341  1.00  0.840          H  
ATOM   3570 1HB  PRO A 221     -22.564  39.444 -44.995  1.00  1.260          H  
ATOM   3571 2HB  PRO A 221     -22.242  40.765 -46.119  1.00  1.260          H  
ATOM   3572 1HG  PRO A 221     -20.833  40.571 -43.943  1.00  1.260          H  
ATOM   3573 2HG  PRO A 221     -21.431  42.162 -44.377  1.00  1.260          H  
ATOM   3574 1HD  PRO A 221     -22.455  40.280 -42.282  1.00  1.260          H  
ATOM   3575 2HD  PRO A 221     -22.345  42.052 -42.264  1.00  1.260          H  
ATOM   3576  N   PHE A 222     -25.494  39.117 -44.555  1.00  0.700          N  
ATOM   3577  CA  PHE A 222     -26.542  38.255 -45.077  1.00  0.720          C  
ATOM   3578  C   PHE A 222     -27.849  38.994 -45.008  1.00  0.720          C  
ATOM   3579  O   PHE A 222     -28.664  38.924 -45.933  1.00  0.770          O  
ATOM   3580  CB  PHE A 222     -26.657  36.950 -44.325  1.00  1.000          C  
ATOM   3581  CG  PHE A 222     -25.655  35.942 -44.716  1.00  1.000          C  
ATOM   3582  CD1 PHE A 222     -24.619  35.626 -43.883  1.00  1.000          C  
ATOM   3583  CD2 PHE A 222     -25.748  35.300 -45.948  1.00  1.000          C  
ATOM   3584  CE1 PHE A 222     -23.697  34.693 -44.253  1.00  1.000          C  
ATOM   3585  CE2 PHE A 222     -24.830  34.373 -46.321  1.00  1.000          C  
ATOM   3586  CZ  PHE A 222     -23.804  34.071 -45.477  1.00  1.000          C  
ATOM   3587  H   PHE A 222     -25.155  38.941 -43.607  1.00  0.840          H  
ATOM   3588  HA  PHE A 222     -26.321  38.030 -46.119  1.00  0.860          H  
ATOM   3589 1HB  PHE A 222     -26.523  37.160 -43.271  1.00  1.200          H  
ATOM   3590 2HB  PHE A 222     -27.643  36.540 -44.447  1.00  1.200          H  
ATOM   3591  HD1 PHE A 222     -24.534  36.124 -42.916  1.00  1.200          H  
ATOM   3592  HD2 PHE A 222     -26.559  35.542 -46.625  1.00  1.200          H  
ATOM   3593  HE1 PHE A 222     -22.883  34.452 -43.578  1.00  1.200          H  
ATOM   3594  HE2 PHE A 222     -24.906  33.866 -47.287  1.00  1.200          H  
ATOM   3595  HZ  PHE A 222     -23.081  33.334 -45.782  1.00  1.200          H  
ATOM   3596  N   ILE A 223     -28.037  39.728 -43.920  1.00  0.680          N  
ATOM   3597  CA  ILE A 223     -29.261  40.485 -43.744  1.00  0.680          C  
ATOM   3598  C   ILE A 223     -29.370  41.539 -44.857  1.00  0.740          C  
ATOM   3599  O   ILE A 223     -30.426  41.699 -45.474  1.00  0.810          O  
ATOM   3600  CB  ILE A 223     -29.333  41.112 -42.337  1.00  0.950          C  
ATOM   3601  CG1 ILE A 223     -29.476  39.960 -41.280  1.00  0.950          C  
ATOM   3602  CG2 ILE A 223     -30.527  42.080 -42.263  1.00  0.950          C  
ATOM   3603  CD1 ILE A 223     -29.266  40.382 -39.836  1.00  0.950          C  
ATOM   3604  H   ILE A 223     -27.312  39.711 -43.187  1.00  0.820          H  
ATOM   3605  HA  ILE A 223     -30.092  39.801 -43.839  1.00  0.820          H  
ATOM   3606  HB  ILE A 223     -28.408  41.647 -42.127  1.00  1.140          H  
ATOM   3607 1HG1 ILE A 223     -30.470  39.523 -41.371  1.00  1.140          H  
ATOM   3608 2HG1 ILE A 223     -28.738  39.188 -41.509  1.00  1.140          H  
ATOM   3609 1HG2 ILE A 223     -30.590  42.525 -41.277  1.00  1.140          H  
ATOM   3610 2HG2 ILE A 223     -30.416  42.874 -42.995  1.00  1.140          H  
ATOM   3611 3HG2 ILE A 223     -31.446  41.528 -42.471  1.00  1.140          H  
ATOM   3612 1HD1 ILE A 223     -29.377  39.510 -39.203  1.00  1.140          H  
ATOM   3613 2HD1 ILE A 223     -28.270  40.789 -39.720  1.00  1.140          H  
ATOM   3614 3HD1 ILE A 223     -29.994  41.128 -39.539  1.00  1.140          H  
ATOM   3615  N   ILE A 224     -28.264  42.219 -45.130  1.00  0.750          N  
ATOM   3616  CA  ILE A 224     -28.173  43.248 -46.155  1.00  0.840          C  
ATOM   3617  C   ILE A 224     -28.515  42.671 -47.528  1.00  0.860          C  
ATOM   3618  O   ILE A 224     -29.272  43.277 -48.295  1.00  0.930          O  
ATOM   3619  CB  ILE A 224     -26.753  43.841 -46.137  1.00  1.140          C  
ATOM   3620  CG1 ILE A 224     -26.533  44.644 -44.820  1.00  1.140          C  
ATOM   3621  CG2 ILE A 224     -26.565  44.719 -47.347  1.00  1.140          C  
ATOM   3622  CD1 ILE A 224     -25.072  44.953 -44.499  1.00  1.140          C  
ATOM   3623  H   ILE A 224     -27.436  42.013 -44.565  1.00  0.900          H  
ATOM   3624  HA  ILE A 224     -28.890  44.034 -45.921  1.00  1.010          H  
ATOM   3625  HB  ILE A 224     -26.025  43.039 -46.156  1.00  1.370          H  
ATOM   3626 1HG1 ILE A 224     -27.060  45.591 -44.916  1.00  1.370          H  
ATOM   3627 2HG1 ILE A 224     -26.961  44.102 -43.994  1.00  1.370          H  
ATOM   3628 1HG2 ILE A 224     -25.572  45.137 -47.352  1.00  1.370          H  
ATOM   3629 2HG2 ILE A 224     -26.695  44.129 -48.224  1.00  1.370          H  
ATOM   3630 3HG2 ILE A 224     -27.302  45.513 -47.335  1.00  1.370          H  
ATOM   3631 1HD1 ILE A 224     -25.017  45.533 -43.577  1.00  1.370          H  
ATOM   3632 2HD1 ILE A 224     -24.526  44.034 -44.366  1.00  1.370          H  
ATOM   3633 3HD1 ILE A 224     -24.623  45.500 -45.288  1.00  1.370          H  
ATOM   3634  N   THR A 225     -27.964  41.503 -47.811  1.00  0.820          N  
ATOM   3635  CA  THR A 225     -28.181  40.776 -49.036  1.00  0.910          C  
ATOM   3636  C   THR A 225     -29.667  40.448 -49.275  1.00  0.970          C  
ATOM   3637  O   THR A 225     -30.130  40.454 -50.418  1.00  1.120          O  
ATOM   3638  CB  THR A 225     -27.293  39.544 -49.042  1.00  1.240          C  
ATOM   3639  OG1 THR A 225     -25.920  39.945 -48.981  1.00  1.240          O  
ATOM   3640  CG2 THR A 225     -27.471  38.885 -50.231  1.00  1.240          C  
ATOM   3641  H   THR A 225     -27.309  41.092 -47.144  1.00  0.980          H  
ATOM   3642  HA  THR A 225     -27.855  41.410 -49.856  1.00  1.090          H  
ATOM   3643  HB  THR A 225     -27.524  38.892 -48.207  1.00  1.490          H  
ATOM   3644  HG1 THR A 225     -25.713  40.264 -48.087  1.00  1.490          H  
ATOM   3645 1HG2 THR A 225     -26.802  38.061 -50.231  1.00  1.490          H  
ATOM   3646 2HG2 THR A 225     -28.473  38.551 -50.355  1.00  1.490          H  
ATOM   3647 3HG2 THR A 225     -27.227  39.569 -51.012  1.00  1.490          H  
ATOM   3648  N   ILE A 226     -30.423  40.163 -48.206  1.00  0.940          N  
ATOM   3649  CA  ILE A 226     -31.854  39.881 -48.354  1.00  1.010          C  
ATOM   3650  C   ILE A 226     -32.537  41.087 -48.986  1.00  1.110          C  
ATOM   3651  O   ILE A 226     -33.343  40.939 -49.906  1.00  1.270          O  
ATOM   3652  CB  ILE A 226     -32.589  39.719 -46.990  1.00  1.390          C  
ATOM   3653  CG1 ILE A 226     -32.135  38.483 -46.255  1.00  1.390          C  
ATOM   3654  CG2 ILE A 226     -34.148  39.700 -47.212  1.00  1.390          C  
ATOM   3655  CD1 ILE A 226     -32.589  38.466 -44.790  1.00  1.390          C  
ATOM   3656  H   ILE A 226     -29.973  40.118 -47.285  1.00  1.130          H  
ATOM   3657  HA  ILE A 226     -31.993  39.007 -48.986  1.00  1.210          H  
ATOM   3658  HB  ILE A 226     -32.357  40.566 -46.357  1.00  1.660          H  
ATOM   3659 1HG1 ILE A 226     -32.509  37.599 -46.760  1.00  1.660          H  
ATOM   3660 2HG1 ILE A 226     -31.053  38.454 -46.272  1.00  1.660          H  
ATOM   3661 1HG2 ILE A 226     -34.665  39.621 -46.270  1.00  1.660          H  
ATOM   3662 2HG2 ILE A 226     -34.494  40.611 -47.690  1.00  1.660          H  
ATOM   3663 3HG2 ILE A 226     -34.413  38.849 -47.839  1.00  1.660          H  
ATOM   3664 1HD1 ILE A 226     -32.211  37.592 -44.305  1.00  1.660          H  
ATOM   3665 2HD1 ILE A 226     -32.208  39.344 -44.286  1.00  1.660          H  
ATOM   3666 3HD1 ILE A 226     -33.664  38.462 -44.715  1.00  1.660          H  
ATOM   3667  N   PHE A 227     -32.230  42.273 -48.453  1.00  1.070          N  
ATOM   3668  CA  PHE A 227     -32.842  43.527 -48.906  1.00  1.170          C  
ATOM   3669  C   PHE A 227     -32.361  44.047 -50.268  1.00  1.370          C  
ATOM   3670  O   PHE A 227     -33.103  44.738 -50.978  1.00  1.720          O  
ATOM   3671  CB  PHE A 227     -32.608  44.597 -47.852  1.00  1.600          C  
ATOM   3672  CG  PHE A 227     -33.386  44.324 -46.616  1.00  1.600          C  
ATOM   3673  CD1 PHE A 227     -32.757  43.824 -45.496  1.00  1.600          C  
ATOM   3674  CD2 PHE A 227     -34.754  44.536 -46.573  1.00  1.600          C  
ATOM   3675  CE1 PHE A 227     -33.467  43.543 -44.356  1.00  1.600          C  
ATOM   3676  CE2 PHE A 227     -35.470  44.256 -45.431  1.00  1.600          C  
ATOM   3677  CZ  PHE A 227     -34.823  43.757 -44.320  1.00  1.600          C  
ATOM   3678  H   PHE A 227     -31.581  42.266 -47.655  1.00  1.280          H  
ATOM   3679  HA  PHE A 227     -33.913  43.352 -48.983  1.00  1.400          H  
ATOM   3680 1HB  PHE A 227     -31.545  44.628 -47.599  1.00  1.920          H  
ATOM   3681 2HB  PHE A 227     -32.889  45.574 -48.243  1.00  1.920          H  
ATOM   3682  HD1 PHE A 227     -31.687  43.653 -45.522  1.00  1.920          H  
ATOM   3683  HD2 PHE A 227     -35.265  44.927 -47.456  1.00  1.920          H  
ATOM   3684  HE1 PHE A 227     -32.956  43.149 -43.485  1.00  1.920          H  
ATOM   3685  HE2 PHE A 227     -36.547  44.426 -45.404  1.00  1.920          H  
ATOM   3686  HZ  PHE A 227     -35.387  43.533 -43.416  1.00  1.920          H  
ATOM   3687  N   TRP A 228     -31.114  43.780 -50.611  1.00  1.150          N  
ATOM   3688  CA  TRP A 228     -30.582  44.194 -51.905  1.00  1.290          C  
ATOM   3689  C   TRP A 228     -30.144  43.017 -52.781  1.00  1.300          C  
ATOM   3690  O   TRP A 228     -28.951  42.723 -52.817  1.00  1.320          O  
ATOM   3691  CB  TRP A 228     -29.388  45.080 -51.673  1.00  1.750          C  
ATOM   3692  CG  TRP A 228     -29.699  46.380 -51.124  1.00  1.750          C  
ATOM   3693  CD1 TRP A 228     -29.814  46.718 -49.813  1.00  1.750          C  
ATOM   3694  CD2 TRP A 228     -29.921  47.578 -51.877  1.00  1.750          C  
ATOM   3695  NE1 TRP A 228     -30.118  48.053 -49.699  1.00  1.750          N  
ATOM   3696  CE2 TRP A 228     -30.185  48.594 -50.959  1.00  1.750          C  
ATOM   3697  CE3 TRP A 228     -29.919  47.870 -53.249  1.00  1.750          C  
ATOM   3698  CZ2 TRP A 228     -30.454  49.890 -51.361  1.00  1.750          C  
ATOM   3699  CZ3 TRP A 228     -30.182  49.167 -53.655  1.00  1.750          C  
ATOM   3700  CH2 TRP A 228     -30.445  50.152 -52.734  1.00  1.750          C  
ATOM   3701  H   TRP A 228     -30.516  43.295 -49.933  1.00  1.380          H  
ATOM   3702  HA  TRP A 228     -31.340  44.777 -52.420  1.00  1.550          H  
ATOM   3703 1HB  TRP A 228     -28.811  44.583 -50.955  1.00  2.100          H  
ATOM   3704 2HB  TRP A 228     -28.805  45.195 -52.578  1.00  2.100          H  
ATOM   3705  HD1 TRP A 228     -29.695  46.021 -48.979  1.00  2.100          H  
ATOM   3706  HE1 TRP A 228     -30.271  48.549 -48.833  1.00  2.100          H  
ATOM   3707  HE3 TRP A 228     -29.714  47.091 -53.982  1.00  2.100          H  
ATOM   3708  HZ2 TRP A 228     -30.665  50.688 -50.648  1.00  2.100          H  
ATOM   3709  HZ3 TRP A 228     -30.179  49.386 -54.723  1.00  2.100          H  
ATOM   3710  HH2 TRP A 228     -30.652  51.163 -53.085  1.00  2.100          H  
ATOM   3711  N   PRO A 229     -31.017  42.419 -53.622  1.00  1.310          N  
ATOM   3712  CA  PRO A 229     -30.744  41.212 -54.399  1.00  1.330          C  
ATOM   3713  C   PRO A 229     -29.416  41.165 -55.194  1.00  1.260          C  
ATOM   3714  O   PRO A 229     -28.820  40.095 -55.271  1.00  1.190          O  
ATOM   3715  CB  PRO A 229     -31.968  41.150 -55.331  1.00  2.000          C  
ATOM   3716  CG  PRO A 229     -33.067  41.787 -54.522  1.00  2.000          C  
ATOM   3717  CD  PRO A 229     -32.394  42.930 -53.780  1.00  2.000          C  
ATOM   3718  HA  PRO A 229     -30.781  40.364 -53.702  1.00  1.600          H  
ATOM   3719 1HB  PRO A 229     -31.792  41.627 -56.294  1.00  2.390          H  
ATOM   3720 2HB  PRO A 229     -32.196  40.099 -55.562  1.00  2.390          H  
ATOM   3721 1HG  PRO A 229     -33.879  42.129 -55.189  1.00  2.390          H  
ATOM   3722 2HG  PRO A 229     -33.508  41.048 -53.835  1.00  2.390          H  
ATOM   3723 1HD  PRO A 229     -32.418  43.859 -54.368  1.00  2.390          H  
ATOM   3724 2HD  PRO A 229     -32.885  43.040 -52.808  1.00  2.390          H  
ATOM   3725  N   PRO A 230     -28.897  42.246 -55.826  1.00  1.280          N  
ATOM   3726  CA  PRO A 230     -27.608  42.221 -56.508  1.00  1.270          C  
ATOM   3727  C   PRO A 230     -26.470  41.716 -55.614  1.00  1.130          C  
ATOM   3728  O   PRO A 230     -25.536  41.053 -56.063  1.00  1.130          O  
ATOM   3729  CB  PRO A 230     -27.402  43.685 -56.869  1.00  1.910          C  
ATOM   3730  CG  PRO A 230     -28.804  44.246 -57.007  1.00  1.910          C  
ATOM   3731  CD  PRO A 230     -29.598  43.564 -55.943  1.00  1.910          C  
ATOM   3732  HA  PRO A 230     -27.679  41.608 -57.411  1.00  1.520          H  
ATOM   3733 1HB  PRO A 230     -26.805  44.160 -56.089  1.00  2.290          H  
ATOM   3734 2HB  PRO A 230     -26.824  43.750 -57.810  1.00  2.290          H  
ATOM   3735 1HG  PRO A 230     -28.820  45.331 -56.892  1.00  2.290          H  
ATOM   3736 2HG  PRO A 230     -29.155  44.056 -57.996  1.00  2.290          H  
ATOM   3737 1HD  PRO A 230     -29.489  44.168 -55.049  1.00  2.290          H  
ATOM   3738 2HD  PRO A 230     -30.628  43.471 -56.263  1.00  2.290          H  
ATOM   3739  N   LEU A 231     -26.572  42.016 -54.315  1.00  1.060          N  
ATOM   3740  CA  LEU A 231     -25.561  41.698 -53.318  1.00  0.970          C  
ATOM   3741  C   LEU A 231     -25.439  40.191 -53.085  1.00  0.880          C  
ATOM   3742  O   LEU A 231     -24.520  39.723 -52.412  1.00  0.820          O  
ATOM   3743  CB  LEU A 231     -25.793  42.494 -52.021  1.00  1.390          C  
ATOM   3744  CG  LEU A 231     -25.747  44.127 -52.160  1.00  1.390          C  
ATOM   3745  CD1 LEU A 231     -25.963  44.738 -50.819  1.00  1.390          C  
ATOM   3746  CD2 LEU A 231     -24.474  44.676 -52.735  1.00  1.390          C  
ATOM   3747  H   LEU A 231     -27.396  42.501 -53.950  1.00  1.270          H  
ATOM   3748  HA  LEU A 231     -24.604  42.020 -53.713  1.00  1.160          H  
ATOM   3749 1HB  LEU A 231     -26.773  42.235 -51.649  1.00  1.670          H  
ATOM   3750 2HB  LEU A 231     -25.053  42.188 -51.283  1.00  1.670          H  
ATOM   3751  HG  LEU A 231     -26.573  44.416 -52.805  1.00  1.670          H  
ATOM   3752 1HD1 LEU A 231     -26.004  45.826 -50.902  1.00  1.670          H  
ATOM   3753 2HD1 LEU A 231     -26.856  44.379 -50.404  1.00  1.670          H  
ATOM   3754 3HD1 LEU A 231     -25.149  44.461 -50.178  1.00  1.670          H  
ATOM   3755 1HD2 LEU A 231     -24.565  45.756 -52.798  1.00  1.670          H  
ATOM   3756 2HD2 LEU A 231     -23.652  44.429 -52.079  1.00  1.670          H  
ATOM   3757 3HD2 LEU A 231     -24.303  44.277 -53.731  1.00  1.670          H  
ATOM   3758  N   ARG A 232     -26.427  39.417 -53.547  1.00  0.900          N  
ATOM   3759  CA  ARG A 232     -26.465  37.969 -53.359  1.00  0.840          C  
ATOM   3760  C   ARG A 232     -25.248  37.284 -53.906  1.00  0.790          C  
ATOM   3761  O   ARG A 232     -24.955  36.154 -53.517  1.00  0.780          O  
ATOM   3762  CB  ARG A 232     -27.705  37.379 -53.993  1.00  1.200          C  
ATOM   3763  CG  ARG A 232     -28.984  37.700 -53.268  1.00  1.200          C  
ATOM   3764  CD  ARG A 232     -30.134  37.224 -54.004  1.00  1.200          C  
ATOM   3765  NE  ARG A 232     -31.385  37.528 -53.336  1.00  1.200          N  
ATOM   3766  CZ  ARG A 232     -32.603  37.223 -53.826  1.00  1.200          C  
ATOM   3767  NH1 ARG A 232     -32.714  36.599 -54.983  1.00  1.200          N  
ATOM   3768  NH2 ARG A 232     -33.693  37.551 -53.153  1.00  1.200          N  
ATOM   3769  H   ARG A 232     -27.176  39.848 -54.094  1.00  1.080          H  
ATOM   3770  HA  ARG A 232     -26.488  37.739 -52.317  1.00  1.010          H  
ATOM   3771 1HB  ARG A 232     -27.796  37.741 -55.015  1.00  1.440          H  
ATOM   3772 2HB  ARG A 232     -27.613  36.293 -54.033  1.00  1.440          H  
ATOM   3773 1HG  ARG A 232     -28.975  37.189 -52.321  1.00  1.440          H  
ATOM   3774 2HG  ARG A 232     -29.071  38.769 -53.097  1.00  1.440          H  
ATOM   3775 1HD  ARG A 232     -30.145  37.704 -54.985  1.00  1.440          H  
ATOM   3776 2HD  ARG A 232     -30.049  36.160 -54.123  1.00  1.440          H  
ATOM   3777  HE  ARG A 232     -31.340  38.031 -52.453  1.00  1.440          H  
ATOM   3778 1HH1 ARG A 232     -31.887  36.359 -55.514  1.00  1.440          H  
ATOM   3779 2HH1 ARG A 232     -33.626  36.374 -55.355  1.00  1.440          H  
ATOM   3780 1HH2 ARG A 232     -33.624  38.038 -52.269  1.00  1.440          H  
ATOM   3781 2HH2 ARG A 232     -34.604  37.325 -53.524  1.00  1.440          H  
ATOM   3782  N   ASN A 233     -24.564  37.913 -54.843  1.00  0.810          N  
ATOM   3783  CA  ASN A 233     -23.399  37.296 -55.411  1.00  0.820          C  
ATOM   3784  C   ASN A 233     -22.084  37.888 -54.862  1.00  0.790          C  
ATOM   3785  O   ASN A 233     -21.008  37.617 -55.395  1.00  0.820          O  
ATOM   3786  CB  ASN A 233     -23.545  37.366 -56.902  1.00  1.140          C  
ATOM   3787  CG  ASN A 233     -23.503  38.772 -57.414  1.00  1.140          C  
ATOM   3788  OD1 ASN A 233     -22.898  39.644 -56.789  1.00  1.140          O  
ATOM   3789  ND2 ASN A 233     -24.170  39.014 -58.506  1.00  1.140          N  
ATOM   3790  H   ASN A 233     -24.849  38.855 -55.150  1.00  0.970          H  
ATOM   3791  HA  ASN A 233     -23.394  36.240 -55.138  1.00  0.980          H  
ATOM   3792 1HB  ASN A 233     -22.821  36.740 -57.349  1.00  1.370          H  
ATOM   3793 2HB  ASN A 233     -24.514  36.951 -57.170  1.00  1.370          H  
ATOM   3794 1HD2 ASN A 233     -24.216  39.965 -58.875  1.00  1.370          H  
ATOM   3795 2HD2 ASN A 233     -24.657  38.286 -58.975  1.00  1.370          H  
ATOM   3796  N   LEU A 234     -22.136  38.658 -53.778  1.00  0.770          N  
ATOM   3797  CA  LEU A 234     -20.890  39.193 -53.256  1.00  0.790          C  
ATOM   3798  C   LEU A 234     -20.380  38.378 -52.078  1.00  0.700          C  
ATOM   3799  O   LEU A 234     -21.135  37.800 -51.299  1.00  0.670          O  
ATOM   3800  CB  LEU A 234     -21.063  40.660 -52.930  1.00  1.100          C  
ATOM   3801  CG  LEU A 234     -21.452  41.573 -54.127  1.00  1.100          C  
ATOM   3802  CD1 LEU A 234     -21.660  42.932 -53.583  1.00  1.100          C  
ATOM   3803  CD2 LEU A 234     -20.370  41.565 -55.254  1.00  1.100          C  
ATOM   3804  H   LEU A 234     -23.027  38.886 -53.327  1.00  0.920          H  
ATOM   3805  HA  LEU A 234     -20.129  39.115 -54.020  1.00  0.950          H  
ATOM   3806 1HB  LEU A 234     -21.863  40.742 -52.204  1.00  1.320          H  
ATOM   3807 2HB  LEU A 234     -20.158  41.034 -52.490  1.00  1.320          H  
ATOM   3808  HG  LEU A 234     -22.396  41.232 -54.554  1.00  1.320          H  
ATOM   3809 1HD1 LEU A 234     -21.974  43.606 -54.387  1.00  1.320          H  
ATOM   3810 2HD1 LEU A 234     -22.417  42.851 -52.839  1.00  1.320          H  
ATOM   3811 3HD1 LEU A 234     -20.765  43.318 -53.134  1.00  1.320          H  
ATOM   3812 1HD2 LEU A 234     -20.691  42.231 -56.065  1.00  1.320          H  
ATOM   3813 2HD2 LEU A 234     -19.417  41.903 -54.873  1.00  1.320          H  
ATOM   3814 3HD2 LEU A 234     -20.260  40.569 -55.652  1.00  1.320          H  
ATOM   3815  N   PHE A 235     -19.065  38.311 -51.961  1.00  0.710          N  
ATOM   3816  CA  PHE A 235     -18.431  37.524 -50.916  1.00  0.650          C  
ATOM   3817  C   PHE A 235     -18.660  37.984 -49.475  1.00  0.640          C  
ATOM   3818  O   PHE A 235     -18.514  39.164 -49.145  1.00  0.710          O  
ATOM   3819  CB  PHE A 235     -16.930  37.471 -51.166  1.00  0.930          C  
ATOM   3820  CG  PHE A 235     -16.204  36.585 -50.213  1.00  0.930          C  
ATOM   3821  CD1 PHE A 235     -16.245  35.217 -50.380  1.00  0.930          C  
ATOM   3822  CD2 PHE A 235     -15.472  37.104 -49.156  1.00  0.930          C  
ATOM   3823  CE1 PHE A 235     -15.575  34.394 -49.528  1.00  0.930          C  
ATOM   3824  CE2 PHE A 235     -14.800  36.265 -48.303  1.00  0.930          C  
ATOM   3825  CZ  PHE A 235     -14.858  34.904 -48.503  1.00  0.930          C  
ATOM   3826  H   PHE A 235     -18.486  38.800 -52.652  1.00  0.850          H  
ATOM   3827  HA  PHE A 235     -18.823  36.510 -50.998  1.00  0.780          H  
ATOM   3828 1HB  PHE A 235     -16.735  37.119 -52.182  1.00  1.120          H  
ATOM   3829 2HB  PHE A 235     -16.510  38.474 -51.094  1.00  1.120          H  
ATOM   3830  HD1 PHE A 235     -16.810  34.795 -51.208  1.00  1.120          H  
ATOM   3831  HD2 PHE A 235     -15.432  38.187 -49.011  1.00  1.120          H  
ATOM   3832  HE1 PHE A 235     -15.600  33.329 -49.674  1.00  1.120          H  
ATOM   3833  HE2 PHE A 235     -14.220  36.676 -47.483  1.00  1.120          H  
ATOM   3834  HZ  PHE A 235     -14.331  34.224 -47.859  1.00  1.120          H  
ATOM   3835  N   ILE A 236     -18.973  37.010 -48.618  1.00  0.590          N  
ATOM   3836  CA  ILE A 236     -19.129  37.181 -47.180  1.00  0.590          C  
ATOM   3837  C   ILE A 236     -18.149  36.189 -46.536  1.00  0.560          C  
ATOM   3838  O   ILE A 236     -18.219  34.999 -46.854  1.00  0.530          O  
ATOM   3839  CB  ILE A 236     -20.588  36.893 -46.719  1.00  0.830          C  
ATOM   3840  CG1 ILE A 236     -21.558  37.892 -47.448  1.00  0.830          C  
ATOM   3841  CG2 ILE A 236     -20.710  36.991 -45.154  1.00  0.830          C  
ATOM   3842  CD1 ILE A 236     -23.079  37.637 -47.249  1.00  0.830          C  
ATOM   3843  H   ILE A 236     -19.103  36.082 -48.997  1.00  0.710          H  
ATOM   3844  HA  ILE A 236     -18.878  38.204 -46.923  1.00  0.710          H  
ATOM   3845  HB  ILE A 236     -20.868  35.888 -47.029  1.00  0.990          H  
ATOM   3846 1HG1 ILE A 236     -21.318  38.886 -47.115  1.00  0.990          H  
ATOM   3847 2HG1 ILE A 236     -21.365  37.844 -48.522  1.00  0.990          H  
ATOM   3848 1HG2 ILE A 236     -21.724  36.778 -44.838  1.00  0.990          H  
ATOM   3849 2HG2 ILE A 236     -20.041  36.273 -44.676  1.00  0.990          H  
ATOM   3850 3HG2 ILE A 236     -20.448  37.994 -44.825  1.00  0.990          H  
ATOM   3851 1HD1 ILE A 236     -23.646  38.390 -47.804  1.00  0.990          H  
ATOM   3852 2HD1 ILE A 236     -23.345  36.660 -47.609  1.00  0.990          H  
ATOM   3853 3HD1 ILE A 236     -23.344  37.698 -46.204  1.00  0.990          H  
ATOM   3854  N   PRO A 237     -17.258  36.590 -45.602  1.00  0.560          N  
ATOM   3855  CA  PRO A 237     -16.266  35.720 -44.975  1.00  0.540          C  
ATOM   3856  C   PRO A 237     -16.854  34.808 -43.899  1.00  0.520          C  
ATOM   3857  O   PRO A 237     -16.444  34.828 -42.735  1.00  0.520          O  
ATOM   3858  CB  PRO A 237     -15.272  36.735 -44.402  1.00  0.810          C  
ATOM   3859  CG  PRO A 237     -16.120  37.924 -44.051  1.00  0.810          C  
ATOM   3860  CD  PRO A 237     -17.190  37.995 -45.149  1.00  0.810          C  
ATOM   3861  HA  PRO A 237     -15.795  35.113 -45.756  1.00  0.650          H  
ATOM   3862 1HB  PRO A 237     -14.760  36.306 -43.530  1.00  0.970          H  
ATOM   3863 2HB  PRO A 237     -14.496  36.966 -45.139  1.00  0.970          H  
ATOM   3864 1HG  PRO A 237     -16.548  37.762 -43.062  1.00  0.970          H  
ATOM   3865 2HG  PRO A 237     -15.506  38.834 -43.982  1.00  0.970          H  
ATOM   3866 1HD  PRO A 237     -18.138  38.319 -44.694  1.00  0.970          H  
ATOM   3867 2HD  PRO A 237     -16.859  38.658 -45.964  1.00  0.970          H  
ATOM   3868  N   VAL A 238     -17.766  33.948 -44.350  1.00  0.500          N  
ATOM   3869  CA  VAL A 238     -18.544  33.012 -43.543  1.00  0.490          C  
ATOM   3870  C   VAL A 238     -17.683  32.163 -42.660  1.00  0.460          C  
ATOM   3871  O   VAL A 238     -18.058  31.863 -41.528  1.00  0.460          O  
ATOM   3872  CB  VAL A 238     -19.381  32.083 -44.431  1.00  0.690          C  
ATOM   3873  CG1 VAL A 238     -20.018  30.955 -43.585  1.00  0.690          C  
ATOM   3874  CG2 VAL A 238     -20.441  32.897 -45.110  1.00  0.690          C  
ATOM   3875  H   VAL A 238     -17.960  34.003 -45.348  1.00  0.600          H  
ATOM   3876  HA  VAL A 238     -19.224  33.588 -42.918  1.00  0.590          H  
ATOM   3877  HB  VAL A 238     -18.746  31.623 -45.167  1.00  0.830          H  
ATOM   3878 1HG1 VAL A 238     -20.601  30.315 -44.223  1.00  0.830          H  
ATOM   3879 2HG1 VAL A 238     -19.262  30.341 -43.098  1.00  0.830          H  
ATOM   3880 3HG1 VAL A 238     -20.660  31.400 -42.828  1.00  0.830          H  
ATOM   3881 1HG2 VAL A 238     -21.034  32.255 -45.747  1.00  0.830          H  
ATOM   3882 2HG2 VAL A 238     -21.063  33.345 -44.352  1.00  0.830          H  
ATOM   3883 3HG2 VAL A 238     -19.993  33.676 -45.710  1.00  0.830          H  
ATOM   3884  N   PHE A 239     -16.559  31.729 -43.198  1.00  0.450          N  
ATOM   3885  CA  PHE A 239     -15.615  30.847 -42.545  1.00  0.440          C  
ATOM   3886  C   PHE A 239     -15.145  31.320 -41.166  1.00  0.430          C  
ATOM   3887  O   PHE A 239     -14.676  30.519 -40.353  1.00  0.420          O  
ATOM   3888  CB  PHE A 239     -14.428  30.648 -43.471  1.00  0.620          C  
ATOM   3889  CG  PHE A 239     -13.649  31.895 -43.742  1.00  0.620          C  
ATOM   3890  CD1 PHE A 239     -12.621  32.292 -42.917  1.00  0.620          C  
ATOM   3891  CD2 PHE A 239     -13.932  32.674 -44.857  1.00  0.620          C  
ATOM   3892  CE1 PHE A 239     -11.906  33.433 -43.193  1.00  0.620          C  
ATOM   3893  CE2 PHE A 239     -13.206  33.807 -45.111  1.00  0.620          C  
ATOM   3894  CZ  PHE A 239     -12.201  34.182 -44.280  1.00  0.620          C  
ATOM   3895  H   PHE A 239     -16.346  32.025 -44.140  1.00  0.540          H  
ATOM   3896  HA  PHE A 239     -16.110  29.883 -42.420  1.00  0.530          H  
ATOM   3897 1HB  PHE A 239     -13.750  29.932 -43.030  1.00  0.740          H  
ATOM   3898 2HB  PHE A 239     -14.768  30.237 -44.420  1.00  0.740          H  
ATOM   3899  HD1 PHE A 239     -12.379  31.697 -42.040  1.00  0.740          H  
ATOM   3900  HD2 PHE A 239     -14.729  32.380 -45.537  1.00  0.740          H  
ATOM   3901  HE1 PHE A 239     -11.101  33.747 -42.548  1.00  0.740          H  
ATOM   3902  HE2 PHE A 239     -13.418  34.415 -45.970  1.00  0.740          H  
ATOM   3903  HZ  PHE A 239     -11.628  35.084 -44.488  1.00  0.740          H  
ATOM   3904  N   LEU A 240     -15.326  32.598 -40.839  1.00  0.450          N  
ATOM   3905  CA  LEU A 240     -14.908  33.097 -39.536  1.00  0.460          C  
ATOM   3906  C   LEU A 240     -15.833  32.544 -38.436  1.00  0.440          C  
ATOM   3907  O   LEU A 240     -15.498  32.574 -37.240  1.00  0.450          O  
ATOM   3908  CB  LEU A 240     -14.940  34.625 -39.518  1.00  0.640          C  
ATOM   3909  CG  LEU A 240     -13.952  35.368 -40.447  1.00  0.640          C  
ATOM   3910  CD1 LEU A 240     -14.292  36.865 -40.416  1.00  0.640          C  
ATOM   3911  CD2 LEU A 240     -12.503  35.129 -39.993  1.00  0.640          C  
ATOM   3912  H   LEU A 240     -15.730  33.243 -41.528  1.00  0.540          H  
ATOM   3913  HA  LEU A 240     -13.902  32.743 -39.338  1.00  0.550          H  
ATOM   3914 1HB  LEU A 240     -15.929  34.951 -39.782  1.00  0.770          H  
ATOM   3915 2HB  LEU A 240     -14.744  34.940 -38.516  1.00  0.770          H  
ATOM   3916  HG  LEU A 240     -14.075  35.010 -41.472  1.00  0.770          H  
ATOM   3917 1HD1 LEU A 240     -13.620  37.407 -41.079  1.00  0.770          H  
ATOM   3918 2HD1 LEU A 240     -15.326  37.005 -40.755  1.00  0.770          H  
ATOM   3919 3HD1 LEU A 240     -14.190  37.249 -39.405  1.00  0.770          H  
ATOM   3920 1HD2 LEU A 240     -11.828  35.666 -40.659  1.00  0.770          H  
ATOM   3921 2HD2 LEU A 240     -12.371  35.491 -38.972  1.00  0.770          H  
ATOM   3922 3HD2 LEU A 240     -12.264  34.073 -40.031  1.00  0.770          H  
ATOM   3923  N   ASN A 241     -16.950  31.931 -38.853  1.00  0.440          N  
ATOM   3924  CA  ASN A 241     -17.901  31.322 -37.947  1.00  0.440          C  
ATOM   3925  C   ASN A 241     -17.257  30.163 -37.190  1.00  0.420          C  
ATOM   3926  O   ASN A 241     -17.806  29.707 -36.188  1.00  0.420          O  
ATOM   3927  CB  ASN A 241     -19.173  30.895 -38.661  1.00  0.620          C  
ATOM   3928  CG  ASN A 241     -20.068  32.091 -39.049  1.00  0.620          C  
ATOM   3929  OD1 ASN A 241     -19.857  33.234 -38.606  1.00  0.620          O  
ATOM   3930  ND2 ASN A 241     -21.078  31.834 -39.838  1.00  0.620          N  
ATOM   3931  H   ASN A 241     -17.166  31.916 -39.854  1.00  0.530          H  
ATOM   3932  HA  ASN A 241     -18.179  32.063 -37.206  1.00  0.530          H  
ATOM   3933 1HB  ASN A 241     -18.908  30.356 -39.572  1.00  0.740          H  
ATOM   3934 2HB  ASN A 241     -19.739  30.208 -38.040  1.00  0.740          H  
ATOM   3935 1HD2 ASN A 241     -21.704  32.562 -40.110  1.00  0.740          H  
ATOM   3936 2HD2 ASN A 241     -21.240  30.899 -40.157  1.00  0.740          H  
ATOM   3937  N   CYS A 242     -16.108  29.661 -37.664  1.00  0.410          N  
ATOM   3938  CA  CYS A 242     -15.401  28.603 -36.961  1.00  0.400          C  
ATOM   3939  C   CYS A 242     -15.003  29.090 -35.577  1.00  0.410          C  
ATOM   3940  O   CYS A 242     -15.087  28.358 -34.597  1.00  0.390          O  
ATOM   3941  CB  CYS A 242     -14.149  28.174 -37.716  1.00  0.560          C  
ATOM   3942  SG  CYS A 242     -13.298  26.693 -37.041  1.00  0.560          S  
ATOM   3943  H   CYS A 242     -15.706  30.038 -38.522  1.00  0.490          H  
ATOM   3944  HA  CYS A 242     -16.068  27.743 -36.855  1.00  0.480          H  
ATOM   3945 1HB  CYS A 242     -14.424  27.962 -38.743  1.00  0.680          H  
ATOM   3946 2HB  CYS A 242     -13.435  28.999 -37.735  1.00  0.680          H  
ATOM   3947  N   TRP A 243     -14.543  30.346 -35.513  1.00  0.420          N  
ATOM   3948  CA  TRP A 243     -14.086  30.906 -34.263  1.00  0.430          C  
ATOM   3949  C   TRP A 243     -15.268  31.057 -33.360  1.00  0.430          C  
ATOM   3950  O   TRP A 243     -15.179  30.820 -32.157  1.00  0.430          O  
ATOM   3951  CB  TRP A 243     -13.444  32.252 -34.515  1.00  0.600          C  
ATOM   3952  CG  TRP A 243     -12.227  32.093 -35.250  1.00  0.600          C  
ATOM   3953  CD1 TRP A 243     -12.009  32.426 -36.541  1.00  0.600          C  
ATOM   3954  CD2 TRP A 243     -11.014  31.519 -34.772  1.00  0.600          C  
ATOM   3955  NE1 TRP A 243     -10.747  32.088 -36.894  1.00  0.600          N  
ATOM   3956  CE2 TRP A 243     -10.120  31.541 -35.824  1.00  0.600          C  
ATOM   3957  CE3 TRP A 243     -10.621  30.983 -33.551  1.00  0.600          C  
ATOM   3958  CZ2 TRP A 243      -8.858  31.057 -35.701  1.00  0.600          C  
ATOM   3959  CZ3 TRP A 243      -9.348  30.491 -33.433  1.00  0.600          C  
ATOM   3960  CH2 TRP A 243      -8.495  30.527 -34.469  1.00  0.600          C  
ATOM   3961  H   TRP A 243     -14.548  30.927 -36.348  1.00  0.500          H  
ATOM   3962  HA  TRP A 243     -13.372  30.224 -33.809  1.00  0.520          H  
ATOM   3963 1HB  TRP A 243     -14.116  32.868 -35.095  1.00  0.720          H  
ATOM   3964 2HB  TRP A 243     -13.240  32.760 -33.573  1.00  0.720          H  
ATOM   3965  HD1 TRP A 243     -12.745  32.879 -37.203  1.00  0.720          H  
ATOM   3966  HE1 TRP A 243     -10.338  32.201 -37.821  1.00  0.720          H  
ATOM   3967  HE3 TRP A 243     -11.311  30.954 -32.713  1.00  0.720          H  
ATOM   3968  HZ2 TRP A 243      -8.164  31.076 -36.530  1.00  0.720          H  
ATOM   3969  HZ3 TRP A 243      -9.040  30.072 -32.496  1.00  0.720          H  
ATOM   3970  HH2 TRP A 243      -7.516  30.127 -34.325  1.00  0.720          H  
ATOM   3971  N   LEU A 244     -16.389  31.439 -33.943  1.00  0.430          N  
ATOM   3972  CA  LEU A 244     -17.584  31.576 -33.142  1.00  0.420          C  
ATOM   3973  C   LEU A 244     -18.040  30.217 -32.614  1.00  0.400          C  
ATOM   3974  O   LEU A 244     -18.507  30.129 -31.473  1.00  0.400          O  
ATOM   3975  CB  LEU A 244     -18.665  32.268 -33.945  1.00  0.590          C  
ATOM   3976  CG  LEU A 244     -18.366  33.741 -34.275  1.00  0.590          C  
ATOM   3977  CD1 LEU A 244     -19.390  34.257 -35.238  1.00  0.590          C  
ATOM   3978  CD2 LEU A 244     -18.389  34.572 -32.983  1.00  0.590          C  
ATOM   3979  H   LEU A 244     -16.362  31.657 -34.946  1.00  0.520          H  
ATOM   3980  HA  LEU A 244     -17.339  32.171 -32.273  1.00  0.500          H  
ATOM   3981 1HB  LEU A 244     -18.821  31.722 -34.868  1.00  0.710          H  
ATOM   3982 2HB  LEU A 244     -19.583  32.236 -33.368  1.00  0.710          H  
ATOM   3983  HG  LEU A 244     -17.390  33.824 -34.754  1.00  0.710          H  
ATOM   3984 1HD1 LEU A 244     -19.163  35.281 -35.472  1.00  0.710          H  
ATOM   3985 2HD1 LEU A 244     -19.378  33.679 -36.144  1.00  0.710          H  
ATOM   3986 3HD1 LEU A 244     -20.361  34.198 -34.790  1.00  0.710          H  
ATOM   3987 1HD2 LEU A 244     -18.211  35.593 -33.217  1.00  0.710          H  
ATOM   3988 2HD2 LEU A 244     -19.369  34.486 -32.511  1.00  0.710          H  
ATOM   3989 3HD2 LEU A 244     -17.639  34.254 -32.282  1.00  0.710          H  
ATOM   3990  N   ALA A 245     -17.921  29.159 -33.430  1.00  0.380          N  
ATOM   3991  CA  ALA A 245     -18.270  27.824 -32.964  1.00  0.360          C  
ATOM   3992  C   ALA A 245     -17.361  27.455 -31.786  1.00  0.360          C  
ATOM   3993  O   ALA A 245     -17.832  26.931 -30.773  1.00  0.360          O  
ATOM   3994  CB  ALA A 245     -18.141  26.805 -34.087  1.00  0.510          C  
ATOM   3995  H   ALA A 245     -17.621  29.305 -34.398  1.00  0.460          H  
ATOM   3996  HA  ALA A 245     -19.303  27.840 -32.617  1.00  0.430          H  
ATOM   3997 1HB  ALA A 245     -18.419  25.821 -33.726  1.00  0.610          H  
ATOM   3998 2HB  ALA A 245     -18.786  27.080 -34.911  1.00  0.610          H  
ATOM   3999 3HB  ALA A 245     -17.110  26.784 -34.435  1.00  0.610          H  
ATOM   4000  N   LYS A 246     -16.065  27.800 -31.880  1.00  0.370          N  
ATOM   4001  CA  LYS A 246     -15.136  27.546 -30.790  1.00  0.390          C  
ATOM   4002  C   LYS A 246     -15.589  28.268 -29.531  1.00  0.390          C  
ATOM   4003  O   LYS A 246     -15.549  27.691 -28.444  1.00  0.390          O  
ATOM   4004  CB  LYS A 246     -13.711  27.985 -31.123  1.00  0.540          C  
ATOM   4005  CG  LYS A 246     -12.698  27.669 -30.003  1.00  0.540          C  
ATOM   4006  CD  LYS A 246     -11.292  28.081 -30.383  1.00  0.540          C  
ATOM   4007  CE  LYS A 246     -10.983  29.563 -30.036  1.00  0.540          C  
ATOM   4008  NZ  LYS A 246     -10.692  29.783 -28.581  1.00  0.540          N  
ATOM   4009  H   LYS A 246     -15.718  28.192 -32.763  1.00  0.440          H  
ATOM   4010  HA  LYS A 246     -15.128  26.477 -30.584  1.00  0.470          H  
ATOM   4011 1HB  LYS A 246     -13.385  27.498 -32.045  1.00  0.650          H  
ATOM   4012 2HB  LYS A 246     -13.695  29.052 -31.299  1.00  0.650          H  
ATOM   4013 1HG  LYS A 246     -12.979  28.195 -29.088  1.00  0.650          H  
ATOM   4014 2HG  LYS A 246     -12.709  26.599 -29.797  1.00  0.650          H  
ATOM   4015 1HD  LYS A 246     -10.600  27.435 -29.855  1.00  0.650          H  
ATOM   4016 2HD  LYS A 246     -11.157  27.935 -31.456  1.00  0.650          H  
ATOM   4017 1HE  LYS A 246     -10.124  29.882 -30.596  1.00  0.650          H  
ATOM   4018 2HE  LYS A 246     -11.835  30.176 -30.316  1.00  0.650          H  
ATOM   4019 1HZ  LYS A 246     -10.504  30.756 -28.412  1.00  0.650          H  
ATOM   4020 2HZ  LYS A 246     -11.488  29.507 -27.993  1.00  0.650          H  
ATOM   4021 3HZ  LYS A 246      -9.888  29.243 -28.298  1.00  0.650          H  
ATOM   4022  N   HIS A 247     -16.000  29.529 -29.672  1.00  0.400          N  
ATOM   4023  CA  HIS A 247     -16.426  30.313 -28.525  1.00  0.400          C  
ATOM   4024  C   HIS A 247     -17.672  29.681 -27.900  1.00  0.380          C  
ATOM   4025  O   HIS A 247     -17.796  29.635 -26.670  1.00  0.390          O  
ATOM   4026  CB  HIS A 247     -16.718  31.749 -28.960  1.00  0.560          C  
ATOM   4027  CG  HIS A 247     -15.500  32.464 -29.469  1.00  0.560          C  
ATOM   4028  ND1 HIS A 247     -15.567  33.682 -30.108  1.00  0.560          N  
ATOM   4029  CD2 HIS A 247     -14.191  32.113 -29.454  1.00  0.560          C  
ATOM   4030  CE1 HIS A 247     -14.351  34.047 -30.476  1.00  0.560          C  
ATOM   4031  NE2 HIS A 247     -13.494  33.116 -30.088  1.00  0.560          N  
ATOM   4032  H   HIS A 247     -15.947  29.965 -30.599  1.00  0.480          H  
ATOM   4033  HA  HIS A 247     -15.637  30.330 -27.772  1.00  0.480          H  
ATOM   4034 1HB  HIS A 247     -17.469  31.747 -29.746  1.00  0.670          H  
ATOM   4035 2HB  HIS A 247     -17.122  32.310 -28.120  1.00  0.670          H  
ATOM   4036  HD1 HIS A 247     -16.255  34.375 -29.858  1.00  0.670          H  
ATOM   4037  HD2 HIS A 247     -13.666  31.241 -29.064  1.00  0.670          H  
ATOM   4038  HE1 HIS A 247     -14.197  34.983 -30.999  1.00  0.670          H  
ATOM   4039  N   ALA A 248     -18.603  29.193 -28.740  1.00  0.360          N  
ATOM   4040  CA  ALA A 248     -19.788  28.529 -28.215  1.00  0.350          C  
ATOM   4041  C   ALA A 248     -19.369  27.310 -27.411  1.00  0.350          C  
ATOM   4042  O   ALA A 248     -19.893  27.084 -26.321  1.00  0.340          O  
ATOM   4043  CB  ALA A 248     -20.736  28.124 -29.339  1.00  0.490          C  
ATOM   4044  H   ALA A 248     -18.490  29.335 -29.749  1.00  0.430          H  
ATOM   4045  HA  ALA A 248     -20.300  29.220 -27.547  1.00  0.420          H  
ATOM   4046 1HB  ALA A 248     -21.620  27.638 -28.922  1.00  0.590          H  
ATOM   4047 2HB  ALA A 248     -21.035  29.010 -29.897  1.00  0.590          H  
ATOM   4048 3HB  ALA A 248     -20.232  27.448 -29.998  1.00  0.590          H  
ATOM   4049  N   LEU A 249     -18.370  26.575 -27.905  1.00  0.360          N  
ATOM   4050  CA  LEU A 249     -17.883  25.406 -27.208  1.00  0.400          C  
ATOM   4051  C   LEU A 249     -17.254  25.795 -25.881  1.00  0.380          C  
ATOM   4052  O   LEU A 249     -17.530  25.168 -24.858  1.00  0.390          O  
ATOM   4053  CB  LEU A 249     -16.914  24.638 -28.103  1.00  0.540          C  
ATOM   4054  CG  LEU A 249     -16.312  23.345 -27.571  1.00  0.540          C  
ATOM   4055  CD1 LEU A 249     -17.401  22.320 -27.241  1.00  0.540          C  
ATOM   4056  CD2 LEU A 249     -15.390  22.807 -28.614  1.00  0.540          C  
ATOM   4057  H   LEU A 249     -18.006  26.803 -28.837  1.00  0.430          H  
ATOM   4058  HA  LEU A 249     -18.726  24.780 -26.993  1.00  0.480          H  
ATOM   4059 1HB  LEU A 249     -17.429  24.409 -29.021  1.00  0.650          H  
ATOM   4060 2HB  LEU A 249     -16.088  25.294 -28.344  1.00  0.650          H  
ATOM   4061  HG  LEU A 249     -15.755  23.551 -26.683  1.00  0.650          H  
ATOM   4062 1HD1 LEU A 249     -16.931  21.407 -26.874  1.00  0.650          H  
ATOM   4063 2HD1 LEU A 249     -18.059  22.705 -26.468  1.00  0.650          H  
ATOM   4064 3HD1 LEU A 249     -17.979  22.096 -28.138  1.00  0.650          H  
ATOM   4065 1HD2 LEU A 249     -14.937  21.898 -28.260  1.00  0.650          H  
ATOM   4066 2HD2 LEU A 249     -15.946  22.601 -29.531  1.00  0.650          H  
ATOM   4067 3HD2 LEU A 249     -14.619  23.548 -28.814  1.00  0.650          H  
ATOM   4068  N   GLU A 250     -16.469  26.870 -25.849  1.00  0.390          N  
ATOM   4069  CA  GLU A 250     -15.862  27.266 -24.587  1.00  0.420          C  
ATOM   4070  C   GLU A 250     -16.945  27.550 -23.544  1.00  0.420          C  
ATOM   4071  O   GLU A 250     -16.828  27.100 -22.400  1.00  0.440          O  
ATOM   4072  CB  GLU A 250     -15.006  28.520 -24.776  1.00  0.580          C  
ATOM   4073  CG  GLU A 250     -13.730  28.316 -25.572  1.00  0.580          C  
ATOM   4074  CD  GLU A 250     -13.034  29.602 -25.883  1.00  0.580          C  
ATOM   4075  OE1 GLU A 250     -13.587  30.630 -25.605  1.00  0.580          O  
ATOM   4076  OE2 GLU A 250     -11.941  29.563 -26.416  1.00  0.580          O  
ATOM   4077  H   GLU A 250     -16.245  27.358 -26.721  1.00  0.470          H  
ATOM   4078  HA  GLU A 250     -15.235  26.451 -24.230  1.00  0.500          H  
ATOM   4079 1HB  GLU A 250     -15.597  29.280 -25.285  1.00  0.690          H  
ATOM   4080 2HB  GLU A 250     -14.735  28.921 -23.800  1.00  0.690          H  
ATOM   4081 1HG  GLU A 250     -13.065  27.699 -25.000  1.00  0.690          H  
ATOM   4082 2HG  GLU A 250     -13.957  27.790 -26.493  1.00  0.690          H  
ATOM   4083  N   ASN A 251     -18.041  28.212 -23.945  1.00  0.410          N  
ATOM   4084  CA  ASN A 251     -19.110  28.461 -22.986  1.00  0.430          C  
ATOM   4085  C   ASN A 251     -19.832  27.168 -22.577  1.00  0.420          C  
ATOM   4086  O   ASN A 251     -20.171  26.991 -21.399  1.00  0.460          O  
ATOM   4087  CB  ASN A 251     -20.085  29.483 -23.521  1.00  0.590          C  
ATOM   4088  CG  ASN A 251     -19.532  30.879 -23.488  1.00  0.590          C  
ATOM   4089  OD1 ASN A 251     -18.615  31.200 -22.717  1.00  0.590          O  
ATOM   4090  ND2 ASN A 251     -20.073  31.730 -24.318  1.00  0.590          N  
ATOM   4091  H   ASN A 251     -18.072  28.595 -24.900  1.00  0.490          H  
ATOM   4092  HA  ASN A 251     -18.658  28.869 -22.086  1.00  0.520          H  
ATOM   4093 1HB  ASN A 251     -20.341  29.227 -24.553  1.00  0.710          H  
ATOM   4094 2HB  ASN A 251     -20.997  29.452 -22.932  1.00  0.710          H  
ATOM   4095 1HD2 ASN A 251     -19.747  32.675 -24.345  1.00  0.710          H  
ATOM   4096 2HD2 ASN A 251     -20.808  31.440 -24.930  1.00  0.710          H  
ATOM   4097  N   MET A 252     -20.041  26.240 -23.527  1.00  0.380          N  
ATOM   4098  CA  MET A 252     -20.703  24.973 -23.200  1.00  0.380          C  
ATOM   4099  C   MET A 252     -19.902  24.193 -22.198  1.00  0.410          C  
ATOM   4100  O   MET A 252     -20.459  23.618 -21.265  1.00  0.450          O  
ATOM   4101  CB  MET A 252     -20.916  24.120 -24.443  1.00  0.530          C  
ATOM   4102  CG  MET A 252     -21.939  24.671 -25.333  1.00  0.530          C  
ATOM   4103  SD  MET A 252     -22.431  23.641 -26.664  1.00  0.530          S  
ATOM   4104  CE  MET A 252     -21.125  23.678 -27.844  1.00  0.530          C  
ATOM   4105  H   MET A 252     -19.785  26.455 -24.498  1.00  0.460          H  
ATOM   4106  HA  MET A 252     -21.656  25.182 -22.739  1.00  0.460          H  
ATOM   4107 1HB  MET A 252     -19.982  24.053 -24.991  1.00  0.640          H  
ATOM   4108 2HB  MET A 252     -21.207  23.112 -24.154  1.00  0.640          H  
ATOM   4109 1HG  MET A 252     -22.801  24.865 -24.741  1.00  0.640          H  
ATOM   4110 2HG  MET A 252     -21.603  25.597 -25.736  1.00  0.640          H  
ATOM   4111 1HE  MET A 252     -21.398  23.067 -28.701  1.00  0.640          H  
ATOM   4112 2HE  MET A 252     -20.947  24.705 -28.159  1.00  0.640          H  
ATOM   4113 3HE  MET A 252     -20.241  23.267 -27.402  1.00  0.640          H  
ATOM   4114  N   ILE A 253     -18.596  24.175 -22.400  1.00  0.420          N  
ATOM   4115  CA  ILE A 253     -17.672  23.505 -21.518  1.00  0.470          C  
ATOM   4116  C   ILE A 253     -17.616  24.096 -20.152  1.00  0.510          C  
ATOM   4117  O   ILE A 253     -17.745  23.384 -19.156  1.00  0.550          O  
ATOM   4118  CB  ILE A 253     -16.258  23.529 -22.112  1.00  0.640          C  
ATOM   4119  CG1 ILE A 253     -16.209  22.572 -23.335  1.00  0.640          C  
ATOM   4120  CG2 ILE A 253     -15.188  23.335 -21.058  1.00  0.640          C  
ATOM   4121  CD1 ILE A 253     -14.985  22.696 -24.172  1.00  0.640          C  
ATOM   4122  H   ILE A 253     -18.230  24.654 -23.228  1.00  0.500          H  
ATOM   4123  HA  ILE A 253     -17.987  22.469 -21.428  1.00  0.560          H  
ATOM   4124  HB  ILE A 253     -16.101  24.521 -22.535  1.00  0.770          H  
ATOM   4125 1HG1 ILE A 253     -16.280  21.543 -22.984  1.00  0.770          H  
ATOM   4126 2HG1 ILE A 253     -17.069  22.780 -23.969  1.00  0.770          H  
ATOM   4127 1HG2 ILE A 253     -14.231  23.431 -21.524  1.00  0.770          H  
ATOM   4128 2HG2 ILE A 253     -15.226  24.078 -20.276  1.00  0.770          H  
ATOM   4129 3HG2 ILE A 253     -15.309  22.377 -20.618  1.00  0.770          H  
ATOM   4130 1HD1 ILE A 253     -15.050  22.010 -25.000  1.00  0.770          H  
ATOM   4131 2HD1 ILE A 253     -14.920  23.713 -24.549  1.00  0.770          H  
ATOM   4132 3HD1 ILE A 253     -14.100  22.463 -23.593  1.00  0.770          H  
ATOM   4133  N   ASN A 254     -17.441  25.399 -20.095  1.00  0.510          N  
ATOM   4134  CA  ASN A 254     -17.274  26.060 -18.837  1.00  0.560          C  
ATOM   4135  C   ASN A 254     -18.515  26.026 -17.967  1.00  0.560          C  
ATOM   4136  O   ASN A 254     -18.429  26.101 -16.743  1.00  0.540          O  
ATOM   4137  CB  ASN A 254     -16.750  27.438 -19.060  1.00  0.760          C  
ATOM   4138  CG  ASN A 254     -15.304  27.444 -19.484  1.00  0.760          C  
ATOM   4139  OD1 ASN A 254     -14.528  26.517 -19.207  1.00  0.760          O  
ATOM   4140  ND2 ASN A 254     -14.918  28.491 -20.164  1.00  0.760          N  
ATOM   4141  H   ASN A 254     -17.349  25.933 -20.963  1.00  0.610          H  
ATOM   4142  HA  ASN A 254     -16.511  25.512 -18.304  1.00  0.670          H  
ATOM   4143 1HB  ASN A 254     -17.350  27.954 -19.812  1.00  0.920          H  
ATOM   4144 2HB  ASN A 254     -16.836  27.959 -18.145  1.00  0.920          H  
ATOM   4145 1HD2 ASN A 254     -13.974  28.563 -20.482  1.00  0.920          H  
ATOM   4146 2HD2 ASN A 254     -15.571  29.222 -20.365  1.00  0.920          H  
ATOM   4147  N   ASP A 255     -19.689  25.859 -18.560  1.00  0.590          N  
ATOM   4148  CA  ASP A 255     -20.906  25.778 -17.772  1.00  0.610          C  
ATOM   4149  C   ASP A 255     -20.920  24.499 -16.904  1.00  0.590          C  
ATOM   4150  O   ASP A 255     -21.644  24.410 -15.911  1.00  0.640          O  
ATOM   4151  CB  ASP A 255     -22.113  25.851 -18.696  1.00  0.850          C  
ATOM   4152  CG  ASP A 255     -23.424  26.276 -18.006  1.00  0.850          C  
ATOM   4153  OD1 ASP A 255     -23.430  27.292 -17.341  1.00  0.850          O  
ATOM   4154  OD2 ASP A 255     -24.419  25.612 -18.175  1.00  0.850          O  
ATOM   4155  H   ASP A 255     -19.772  25.877 -19.584  1.00  0.710          H  
ATOM   4156  HA  ASP A 255     -20.940  26.638 -17.106  1.00  0.730          H  
ATOM   4157 1HB  ASP A 255     -21.893  26.556 -19.502  1.00  1.020          H  
ATOM   4158 2HB  ASP A 255     -22.251  24.870 -19.163  1.00  1.020          H  
ATOM   4159  N   PHE A 256     -20.049  23.526 -17.187  1.00  0.560          N  
ATOM   4160  CA  PHE A 256     -20.045  22.325 -16.373  1.00  0.570          C  
ATOM   4161  C   PHE A 256     -19.230  22.545 -15.104  1.00  0.600          C  
ATOM   4162  O   PHE A 256     -19.251  21.718 -14.183  1.00  0.670          O  
ATOM   4163  CB  PHE A 256     -19.511  21.133 -17.161  1.00  0.790          C  
ATOM   4164  CG  PHE A 256     -20.467  20.644 -18.219  1.00  0.790          C  
ATOM   4165  CD1 PHE A 256     -20.344  21.055 -19.529  1.00  0.790          C  
ATOM   4166  CD2 PHE A 256     -21.495  19.761 -17.898  1.00  0.790          C  
ATOM   4167  CE1 PHE A 256     -21.213  20.611 -20.499  1.00  0.790          C  
ATOM   4168  CE2 PHE A 256     -22.366  19.311 -18.871  1.00  0.790          C  
ATOM   4169  CZ  PHE A 256     -22.220  19.739 -20.172  1.00  0.790          C  
ATOM   4170  H   PHE A 256     -19.395  23.601 -17.973  1.00  0.670          H  
ATOM   4171  HA  PHE A 256     -21.073  22.102 -16.085  1.00  0.680          H  
ATOM   4172 1HB  PHE A 256     -18.576  21.418 -17.651  1.00  0.950          H  
ATOM   4173 2HB  PHE A 256     -19.293  20.311 -16.485  1.00  0.950          H  
ATOM   4174  HD1 PHE A 256     -19.551  21.744 -19.794  1.00  0.950          H  
ATOM   4175  HD2 PHE A 256     -21.607  19.423 -16.865  1.00  0.950          H  
ATOM   4176  HE1 PHE A 256     -21.096  20.956 -21.526  1.00  0.950          H  
ATOM   4177  HE2 PHE A 256     -23.167  18.619 -18.611  1.00  0.950          H  
ATOM   4178  HZ  PHE A 256     -22.900  19.388 -20.938  1.00  0.950          H  
ATOM   4179  N   HIS A 257     -18.612  23.728 -14.969  1.00  0.580          N  
ATOM   4180  CA  HIS A 257     -17.823  24.007 -13.788  1.00  0.620          C  
ATOM   4181  C   HIS A 257     -18.751  24.499 -12.689  1.00  0.620          C  
ATOM   4182  O   HIS A 257     -18.303  24.807 -11.591  1.00  0.670          O  
ATOM   4183  CB  HIS A 257     -16.717  25.062 -14.000  1.00  0.850          C  
ATOM   4184  CG  HIS A 257     -15.618  24.731 -14.950  1.00  0.850          C  
ATOM   4185  ND1 HIS A 257     -14.811  23.616 -14.840  1.00  0.850          N  
ATOM   4186  CD2 HIS A 257     -15.151  25.432 -15.995  1.00  0.850          C  
ATOM   4187  CE1 HIS A 257     -13.925  23.634 -15.824  1.00  0.850          C  
ATOM   4188  NE2 HIS A 257     -14.113  24.726 -16.533  1.00  0.850          N  
ATOM   4189  H   HIS A 257     -18.643  24.431 -15.712  1.00  0.700          H  
ATOM   4190  HA  HIS A 257     -17.343  23.093 -13.441  1.00  0.740          H  
ATOM   4191 1HB  HIS A 257     -17.165  25.935 -14.412  1.00  1.020          H  
ATOM   4192 2HB  HIS A 257     -16.276  25.340 -13.042  1.00  1.020          H  
ATOM   4193  HD2 HIS A 257     -15.540  26.388 -16.346  1.00  1.020          H  
ATOM   4194  HE1 HIS A 257     -13.168  22.887 -16.013  1.00  1.020          H  
ATOM   4195  HE2 HIS A 257     -13.581  25.018 -17.350  1.00  1.020          H  
ATOM   4196  N   ARG A 258     -20.069  24.519 -12.938  1.00  0.570          N  
ATOM   4197  CA  ARG A 258     -21.033  24.876 -11.902  1.00  0.590          C  
ATOM   4198  C   ARG A 258     -20.954  23.883 -10.746  1.00  0.550          C  
ATOM   4199  O   ARG A 258     -21.359  24.190  -9.629  1.00  0.630          O  
ATOM   4200  CB  ARG A 258     -22.441  24.911 -12.442  1.00  0.820          C  
ATOM   4201  CG  ARG A 258     -22.755  26.080 -13.324  1.00  0.820          C  
ATOM   4202  CD  ARG A 258     -24.117  25.963 -13.854  1.00  0.820          C  
ATOM   4203  NE  ARG A 258     -24.426  27.019 -14.760  1.00  0.820          N  
ATOM   4204  CZ  ARG A 258     -24.945  28.207 -14.476  1.00  0.820          C  
ATOM   4205  NH1 ARG A 258     -25.278  28.573 -13.247  1.00  0.820          N  
ATOM   4206  NH2 ARG A 258     -25.115  28.993 -15.494  1.00  0.820          N  
ATOM   4207  H   ARG A 258     -20.418  24.296 -13.875  1.00  0.680          H  
ATOM   4208  HA  ARG A 258     -20.789  25.866 -11.523  1.00  0.710          H  
ATOM   4209 1HB  ARG A 258     -22.619  24.007 -13.027  1.00  0.980          H  
ATOM   4210 2HB  ARG A 258     -23.151  24.911 -11.615  1.00  0.980          H  
ATOM   4211 1HG  ARG A 258     -22.683  26.999 -12.747  1.00  0.980          H  
ATOM   4212 2HG  ARG A 258     -22.056  26.127 -14.157  1.00  0.980          H  
ATOM   4213 1HD  ARG A 258     -24.192  25.024 -14.410  1.00  0.980          H  
ATOM   4214 2HD  ARG A 258     -24.845  25.962 -13.048  1.00  0.980          H  
ATOM   4215  HE  ARG A 258     -24.193  26.878 -15.753  1.00  0.980          H  
ATOM   4216 1HH1 ARG A 258     -25.137  27.944 -12.474  1.00  0.980          H  
ATOM   4217 2HH1 ARG A 258     -25.673  29.487 -13.083  1.00  0.980          H  
ATOM   4218 1HH2 ARG A 258     -24.810  28.629 -16.416  1.00  0.980          H  
ATOM   4219 2HH2 ARG A 258     -25.513  29.913 -15.389  1.00  0.980          H  
ATOM   4220  N   ALA A 259     -20.424  22.675 -11.024  1.00  0.480          N  
ATOM   4221  CA  ALA A 259     -20.256  21.621 -10.025  1.00  0.470          C  
ATOM   4222  C   ALA A 259     -19.002  21.873  -9.177  1.00  0.490          C  
ATOM   4223  O   ALA A 259     -18.685  21.122  -8.245  1.00  0.490          O  
ATOM   4224  CB  ALA A 259     -20.156  20.274 -10.705  1.00  0.660          C  
ATOM   4225  H   ALA A 259     -20.117  22.482 -11.986  1.00  0.580          H  
ATOM   4226  HA  ALA A 259     -21.124  21.633  -9.364  1.00  0.560          H  
ATOM   4227 1HB  ALA A 259     -20.050  19.514  -9.950  1.00  0.790          H  
ATOM   4228 2HB  ALA A 259     -21.058  20.090 -11.288  1.00  0.790          H  
ATOM   4229 3HB  ALA A 259     -19.289  20.267 -11.363  1.00  0.790          H  
ATOM   4230  N   ILE A 260     -18.281  22.924  -9.536  1.00  0.560          N  
ATOM   4231  CA  ILE A 260     -17.097  23.454  -8.909  1.00  0.650          C  
ATOM   4232  C   ILE A 260     -15.857  22.591  -9.095  1.00  0.700          C  
ATOM   4233  O   ILE A 260     -14.899  23.034  -9.722  1.00  0.890          O  
ATOM   4234  CB  ILE A 260     -17.404  23.750  -7.413  1.00  0.870          C  
ATOM   4235  CG1 ILE A 260     -18.682  24.706  -7.331  1.00  0.870          C  
ATOM   4236  CG2 ILE A 260     -16.231  24.381  -6.661  1.00  0.870          C  
ATOM   4237  CD1 ILE A 260     -18.629  26.004  -8.173  1.00  0.870          C  
ATOM   4238  H   ILE A 260     -18.596  23.472 -10.329  1.00  0.670          H  
ATOM   4239  HA  ILE A 260     -16.874  24.393  -9.393  1.00  0.780          H  
ATOM   4240  HB  ILE A 260     -17.646  22.824  -6.912  1.00  1.050          H  
ATOM   4241 1HG1 ILE A 260     -19.575  24.151  -7.615  1.00  1.050          H  
ATOM   4242 2HG1 ILE A 260     -18.786  25.007  -6.289  1.00  1.050          H  
ATOM   4243 1HG2 ILE A 260     -16.510  24.543  -5.625  1.00  1.050          H  
ATOM   4244 2HG2 ILE A 260     -15.373  23.756  -6.699  1.00  1.050          H  
ATOM   4245 3HG2 ILE A 260     -15.997  25.282  -7.085  1.00  1.050          H  
ATOM   4246 1HD1 ILE A 260     -19.534  26.586  -7.998  1.00  1.050          H  
ATOM   4247 2HD1 ILE A 260     -17.789  26.570  -7.913  1.00  1.050          H  
ATOM   4248 3HD1 ILE A 260     -18.574  25.773  -9.227  1.00  1.050          H  
ATOM   4249  N   LEU A 261     -15.843  21.385  -8.545  1.00  0.640          N  
ATOM   4250  CA  LEU A 261     -14.635  20.574  -8.676  1.00  0.840          C  
ATOM   4251  C   LEU A 261     -14.786  19.335  -9.560  1.00  0.630          C  
ATOM   4252  O   LEU A 261     -15.268  18.279  -9.114  1.00  0.740          O  
ATOM   4253  CB  LEU A 261     -14.133  20.144  -7.291  1.00  1.100          C  
ATOM   4254  CG  LEU A 261     -13.872  21.276  -6.253  1.00  1.100          C  
ATOM   4255  CD1 LEU A 261     -13.436  20.654  -4.953  1.00  1.100          C  
ATOM   4256  CD2 LEU A 261     -12.822  22.289  -6.764  1.00  1.100          C  
ATOM   4257  H   LEU A 261     -16.699  21.065  -8.084  1.00  0.770          H  
ATOM   4258  HA  LEU A 261     -13.864  21.181  -9.140  1.00  1.010          H  
ATOM   4259 1HB  LEU A 261     -14.875  19.498  -6.859  1.00  1.320          H  
ATOM   4260 2HB  LEU A 261     -13.209  19.578  -7.416  1.00  1.320          H  
ATOM   4261  HG  LEU A 261     -14.800  21.780  -6.058  1.00  1.320          H  
ATOM   4262 1HD1 LEU A 261     -13.288  21.438  -4.209  1.00  1.320          H  
ATOM   4263 2HD1 LEU A 261     -14.204  19.963  -4.604  1.00  1.320          H  
ATOM   4264 3HD1 LEU A 261     -12.502  20.113  -5.101  1.00  1.320          H  
ATOM   4265 1HD2 LEU A 261     -12.684  23.052  -6.007  1.00  1.320          H  
ATOM   4266 2HD2 LEU A 261     -11.880  21.778  -6.945  1.00  1.320          H  
ATOM   4267 3HD2 LEU A 261     -13.156  22.763  -7.683  1.00  1.320          H  
ATOM   4268  N   ARG A 262     -14.315  19.451 -10.805  1.00  0.470          N  
ATOM   4269  CA  ARG A 262     -14.352  18.366 -11.784  1.00  0.390          C  
ATOM   4270  C   ARG A 262     -13.046  18.370 -12.588  1.00  0.390          C  
ATOM   4271  O   ARG A 262     -13.032  18.772 -13.756  1.00  0.380          O  
ATOM   4272  CB  ARG A 262     -15.548  18.492 -12.730  1.00  0.580          C  
ATOM   4273  CG  ARG A 262     -16.961  18.337 -12.110  1.00  0.580          C  
ATOM   4274  CD  ARG A 262     -17.230  16.918 -11.687  1.00  0.580          C  
ATOM   4275  NE  ARG A 262     -18.592  16.720 -11.181  1.00  0.580          N  
ATOM   4276  CZ  ARG A 262     -19.004  16.889  -9.903  1.00  0.580          C  
ATOM   4277  NH1 ARG A 262     -18.173  17.293  -8.961  1.00  0.580          N  
ATOM   4278  NH2 ARG A 262     -20.277  16.650  -9.601  1.00  0.580          N  
ATOM   4279  H   ARG A 262     -13.918  20.341 -11.090  1.00  0.560          H  
ATOM   4280  HA  ARG A 262     -14.416  17.417 -11.253  1.00  0.470          H  
ATOM   4281 1HB  ARG A 262     -15.516  19.465 -13.220  1.00  0.690          H  
ATOM   4282 2HB  ARG A 262     -15.463  17.736 -13.507  1.00  0.690          H  
ATOM   4283 1HG  ARG A 262     -17.062  18.987 -11.244  1.00  0.690          H  
ATOM   4284 2HG  ARG A 262     -17.709  18.616 -12.853  1.00  0.690          H  
ATOM   4285 1HD  ARG A 262     -17.094  16.262 -12.547  1.00  0.690          H  
ATOM   4286 2HD  ARG A 262     -16.536  16.623 -10.907  1.00  0.690          H  
ATOM   4287  HE  ARG A 262     -19.286  16.410 -11.849  1.00  0.690          H  
ATOM   4288 1HH1 ARG A 262     -17.180  17.504  -9.165  1.00  0.690          H  
ATOM   4289 2HH1 ARG A 262     -18.508  17.421  -8.017  1.00  0.690          H  
ATOM   4290 1HH2 ARG A 262     -20.922  16.343 -10.322  1.00  0.690          H  
ATOM   4291 2HH2 ARG A 262     -20.610  16.774  -8.655  1.00  0.690          H  
ATOM   4292  N   THR A 263     -11.961  17.924 -11.947  1.00  0.450          N  
ATOM   4293  CA  THR A 263     -10.611  18.020 -12.507  1.00  0.490          C  
ATOM   4294  C   THR A 263     -10.379  17.225 -13.785  1.00  0.460          C  
ATOM   4295  O   THR A 263      -9.780  17.741 -14.729  1.00  0.480          O  
ATOM   4296  CB  THR A 263      -9.556  17.580 -11.465  1.00  0.670          C  
ATOM   4297  OG1 THR A 263      -9.632  18.440 -10.314  1.00  0.670          O  
ATOM   4298  CG2 THR A 263      -8.146  17.695 -12.076  1.00  0.670          C  
ATOM   4299  H   THR A 263     -12.060  17.580 -11.001  1.00  0.540          H  
ATOM   4300  HA  THR A 263     -10.427  19.069 -12.737  1.00  0.590          H  
ATOM   4301  HB  THR A 263      -9.742  16.552 -11.159  1.00  0.800          H  
ATOM   4302  HG1 THR A 263      -9.063  18.093  -9.619  1.00  0.800          H  
ATOM   4303 1HG2 THR A 263      -7.408  17.398 -11.333  1.00  0.800          H  
ATOM   4304 2HG2 THR A 263      -8.047  17.055 -12.938  1.00  0.800          H  
ATOM   4305 3HG2 THR A 263      -7.963  18.726 -12.375  1.00  0.800          H  
ATOM   4306  N   GLN A 264     -10.816  15.967 -13.824  1.00  0.460          N  
ATOM   4307  CA  GLN A 264     -10.550  15.148 -15.007  1.00  0.480          C  
ATOM   4308  C   GLN A 264     -11.243  15.715 -16.236  1.00  0.410          C  
ATOM   4309  O   GLN A 264     -10.673  15.737 -17.341  1.00  0.380          O  
ATOM   4310  CB  GLN A 264     -11.011  13.709 -14.751  1.00  0.660          C  
ATOM   4311  CG  GLN A 264     -10.749  12.706 -15.873  1.00  0.660          C  
ATOM   4312  CD  GLN A 264      -9.288  12.433 -16.175  1.00  0.660          C  
ATOM   4313  OE1 GLN A 264      -8.484  12.096 -15.288  1.00  0.660          O  
ATOM   4314  NE2 GLN A 264      -8.943  12.560 -17.443  1.00  0.660          N  
ATOM   4315  H   GLN A 264     -11.311  15.589 -13.029  1.00  0.550          H  
ATOM   4316  HA  GLN A 264      -9.483  15.150 -15.196  1.00  0.580          H  
ATOM   4317 1HB  GLN A 264     -10.516  13.333 -13.857  1.00  0.800          H  
ATOM   4318 2HB  GLN A 264     -12.082  13.705 -14.554  1.00  0.800          H  
ATOM   4319 1HG  GLN A 264     -11.204  11.759 -15.586  1.00  0.800          H  
ATOM   4320 2HG  GLN A 264     -11.218  13.071 -16.787  1.00  0.800          H  
ATOM   4321 1HE2 GLN A 264      -8.012  12.372 -17.740  1.00  0.800          H  
ATOM   4322 2HE2 GLN A 264      -9.633  12.837 -18.118  1.00  0.800          H  
ATOM   4323  N   SER A 265     -12.465  16.203 -16.031  1.00  0.390          N  
ATOM   4324  CA  SER A 265     -13.241  16.782 -17.103  1.00  0.370          C  
ATOM   4325  C   SER A 265     -12.576  18.055 -17.570  1.00  0.360          C  
ATOM   4326  O   SER A 265     -12.439  18.275 -18.774  1.00  0.370          O  
ATOM   4327  CB  SER A 265     -14.649  17.096 -16.633  1.00  0.530          C  
ATOM   4328  OG  SER A 265     -15.357  15.929 -16.302  1.00  0.530          O  
ATOM   4329  H   SER A 265     -12.877  16.128 -15.115  1.00  0.470          H  
ATOM   4330  HA  SER A 265     -13.281  16.077 -17.933  1.00  0.440          H  
ATOM   4331 1HB  SER A 265     -14.600  17.755 -15.769  1.00  0.630          H  
ATOM   4332 2HB  SER A 265     -15.176  17.632 -17.419  1.00  0.630          H  
ATOM   4333  HG  SER A 265     -16.249  16.213 -16.087  1.00  0.630          H  
ATOM   4334  N   ALA A 266     -12.114  18.875 -16.620  1.00  0.370          N  
ATOM   4335  CA  ALA A 266     -11.475  20.135 -16.942  1.00  0.400          C  
ATOM   4336  C   ALA A 266     -10.236  19.943 -17.799  1.00  0.410          C  
ATOM   4337  O   ALA A 266     -10.005  20.715 -18.737  1.00  0.450          O  
ATOM   4338  CB  ALA A 266     -11.105  20.848 -15.666  1.00  0.550          C  
ATOM   4339  H   ALA A 266     -12.266  18.650 -15.633  1.00  0.440          H  
ATOM   4340  HA  ALA A 266     -12.191  20.738 -17.498  1.00  0.480          H  
ATOM   4341 1HB  ALA A 266     -10.676  21.782 -15.919  1.00  0.660          H  
ATOM   4342 2HB  ALA A 266     -11.996  20.999 -15.058  1.00  0.660          H  
ATOM   4343 3HB  ALA A 266     -10.389  20.250 -15.109  1.00  0.660          H  
ATOM   4344  N   MET A 267      -9.431  18.914 -17.496  1.00  0.400          N  
ATOM   4345  CA  MET A 267      -8.236  18.673 -18.289  1.00  0.410          C  
ATOM   4346  C   MET A 267      -8.608  18.311 -19.718  1.00  0.390          C  
ATOM   4347  O   MET A 267      -8.064  18.874 -20.671  1.00  0.400          O  
ATOM   4348  CB  MET A 267      -7.407  17.551 -17.679  1.00  0.570          C  
ATOM   4349  CG  MET A 267      -6.730  17.892 -16.366  1.00  0.570          C  
ATOM   4350  SD  MET A 267      -5.567  16.615 -15.815  1.00  0.570          S  
ATOM   4351  CE  MET A 267      -6.620  15.258 -15.297  1.00  0.570          C  
ATOM   4352  H   MET A 267      -9.642  18.344 -16.670  1.00  0.480          H  
ATOM   4353  HA  MET A 267      -7.645  19.587 -18.317  1.00  0.490          H  
ATOM   4354 1HB  MET A 267      -8.052  16.686 -17.515  1.00  0.680          H  
ATOM   4355 2HB  MET A 267      -6.639  17.267 -18.378  1.00  0.680          H  
ATOM   4356 1HG  MET A 267      -6.184  18.827 -16.481  1.00  0.680          H  
ATOM   4357 2HG  MET A 267      -7.479  18.032 -15.595  1.00  0.680          H  
ATOM   4358 1HE  MET A 267      -6.004  14.451 -14.933  1.00  0.680          H  
ATOM   4359 2HE  MET A 267      -7.271  15.590 -14.502  1.00  0.680          H  
ATOM   4360 3HE  MET A 267      -7.217  14.907 -16.133  1.00  0.680          H  
ATOM   4361  N   PHE A 268      -9.584  17.402 -19.873  1.00  0.370          N  
ATOM   4362  CA  PHE A 268     -10.021  17.018 -21.206  1.00  0.380          C  
ATOM   4363  C   PHE A 268     -10.544  18.203 -21.980  1.00  0.400          C  
ATOM   4364  O   PHE A 268     -10.211  18.395 -23.157  1.00  0.430          O  
ATOM   4365  CB  PHE A 268     -11.115  15.958 -21.192  1.00  0.530          C  
ATOM   4366  CG  PHE A 268     -11.654  15.763 -22.584  1.00  0.530          C  
ATOM   4367  CD1 PHE A 268     -10.942  15.049 -23.533  1.00  0.530          C  
ATOM   4368  CD2 PHE A 268     -12.868  16.334 -22.955  1.00  0.530          C  
ATOM   4369  CE1 PHE A 268     -11.430  14.916 -24.818  1.00  0.530          C  
ATOM   4370  CE2 PHE A 268     -13.351  16.203 -24.227  1.00  0.530          C  
ATOM   4371  CZ  PHE A 268     -12.634  15.495 -25.164  1.00  0.530          C  
ATOM   4372  H   PHE A 268     -10.007  16.963 -19.048  1.00  0.440          H  
ATOM   4373  HA  PHE A 268      -9.167  16.615 -21.742  1.00  0.460          H  
ATOM   4374 1HB  PHE A 268     -10.718  15.015 -20.827  1.00  0.630          H  
ATOM   4375 2HB  PHE A 268     -11.930  16.267 -20.533  1.00  0.630          H  
ATOM   4376  HD1 PHE A 268      -9.991  14.603 -23.263  1.00  0.630          H  
ATOM   4377  HD2 PHE A 268     -13.436  16.902 -22.219  1.00  0.630          H  
ATOM   4378  HE1 PHE A 268     -10.862  14.356 -25.561  1.00  0.630          H  
ATOM   4379  HE2 PHE A 268     -14.302  16.663 -24.496  1.00  0.630          H  
ATOM   4380  HZ  PHE A 268     -13.016  15.394 -26.178  1.00  0.630          H  
ATOM   4381  N   ASN A 269     -11.428  18.953 -21.345  1.00  0.400          N  
ATOM   4382  CA  ASN A 269     -12.054  20.062 -21.993  1.00  0.450          C  
ATOM   4383  C   ASN A 269     -11.049  21.115 -22.434  1.00  0.450          C  
ATOM   4384  O   ASN A 269     -11.189  21.657 -23.533  1.00  0.460          O  
ATOM   4385  CB  ASN A 269     -13.059  20.632 -21.058  1.00  0.610          C  
ATOM   4386  CG  ASN A 269     -14.305  19.783 -20.920  1.00  0.610          C  
ATOM   4387  OD1 ASN A 269     -14.685  19.030 -21.821  1.00  0.610          O  
ATOM   4388  ND2 ASN A 269     -14.946  19.881 -19.785  1.00  0.610          N  
ATOM   4389  H   ASN A 269     -11.677  18.730 -20.380  1.00  0.480          H  
ATOM   4390  HA  ASN A 269     -12.563  19.696 -22.882  1.00  0.540          H  
ATOM   4391 1HB  ASN A 269     -12.608  20.767 -20.076  1.00  0.730          H  
ATOM   4392 2HB  ASN A 269     -13.290  21.561 -21.431  1.00  0.730          H  
ATOM   4393 1HD2 ASN A 269     -15.772  19.341 -19.630  1.00  0.730          H  
ATOM   4394 2HD2 ASN A 269     -14.614  20.497 -19.072  1.00  0.730          H  
ATOM   4395  N   GLN A 270     -10.008  21.399 -21.627  1.00  0.450          N  
ATOM   4396  CA  GLN A 270      -9.028  22.372 -22.082  1.00  0.480          C  
ATOM   4397  C   GLN A 270      -8.327  21.843 -23.331  1.00  0.490          C  
ATOM   4398  O   GLN A 270      -8.071  22.610 -24.262  1.00  0.510          O  
ATOM   4399  CB  GLN A 270      -8.020  22.743 -21.006  1.00  0.660          C  
ATOM   4400  CG  GLN A 270      -7.103  23.909 -21.434  1.00  0.660          C  
ATOM   4401  CD  GLN A 270      -6.146  24.328 -20.348  1.00  0.660          C  
ATOM   4402  OE1 GLN A 270      -6.252  23.871 -19.200  1.00  0.660          O  
ATOM   4403  NE2 GLN A 270      -5.197  25.195 -20.684  1.00  0.660          N  
ATOM   4404  H   GLN A 270      -9.943  20.986 -20.687  1.00  0.540          H  
ATOM   4405  HA  GLN A 270      -9.556  23.283 -22.361  1.00  0.580          H  
ATOM   4406 1HB  GLN A 270      -8.548  23.019 -20.095  1.00  0.790          H  
ATOM   4407 2HB  GLN A 270      -7.404  21.872 -20.774  1.00  0.790          H  
ATOM   4408 1HG  GLN A 270      -6.532  23.619 -22.311  1.00  0.790          H  
ATOM   4409 2HG  GLN A 270      -7.730  24.765 -21.680  1.00  0.790          H  
ATOM   4410 1HE2 GLN A 270      -4.522  25.502 -19.997  1.00  0.790          H  
ATOM   4411 2HE2 GLN A 270      -5.135  25.560 -21.615  1.00  0.790          H  
ATOM   4412  N   VAL A 271      -8.027  20.531 -23.361  1.00  0.490          N  
ATOM   4413  CA  VAL A 271      -7.380  19.928 -24.524  1.00  0.510          C  
ATOM   4414  C   VAL A 271      -8.264  20.085 -25.759  1.00  0.500          C  
ATOM   4415  O   VAL A 271      -7.771  20.449 -26.831  1.00  0.530          O  
ATOM   4416  CB  VAL A 271      -7.046  18.435 -24.271  1.00  0.710          C  
ATOM   4417  CG1 VAL A 271      -6.593  17.761 -25.535  1.00  0.710          C  
ATOM   4418  CG2 VAL A 271      -5.940  18.341 -23.243  1.00  0.710          C  
ATOM   4419  H   VAL A 271      -8.219  19.961 -22.525  1.00  0.590          H  
ATOM   4420  HA  VAL A 271      -6.446  20.453 -24.703  1.00  0.610          H  
ATOM   4421  HB  VAL A 271      -7.929  17.919 -23.911  1.00  0.850          H  
ATOM   4422 1HG1 VAL A 271      -6.361  16.722 -25.328  1.00  0.850          H  
ATOM   4423 2HG1 VAL A 271      -7.380  17.801 -26.277  1.00  0.850          H  
ATOM   4424 3HG1 VAL A 271      -5.712  18.259 -25.910  1.00  0.850          H  
ATOM   4425 1HG2 VAL A 271      -5.695  17.309 -23.051  1.00  0.850          H  
ATOM   4426 2HG2 VAL A 271      -5.055  18.858 -23.617  1.00  0.850          H  
ATOM   4427 3HG2 VAL A 271      -6.270  18.798 -22.328  1.00  0.850          H  
ATOM   4428  N   LEU A 272      -9.563  19.826 -25.612  1.00  0.470          N  
ATOM   4429  CA  LEU A 272     -10.494  19.980 -26.716  1.00  0.460          C  
ATOM   4430  C   LEU A 272     -10.496  21.413 -27.249  1.00  0.460          C  
ATOM   4431  O   LEU A 272     -10.438  21.612 -28.467  1.00  0.500          O  
ATOM   4432  CB  LEU A 272     -11.903  19.573 -26.271  1.00  0.650          C  
ATOM   4433  CG  LEU A 272     -13.045  19.749 -27.294  1.00  0.650          C  
ATOM   4434  CD1 LEU A 272     -12.795  18.922 -28.546  1.00  0.650          C  
ATOM   4435  CD2 LEU A 272     -14.352  19.328 -26.629  1.00  0.650          C  
ATOM   4436  H   LEU A 272      -9.895  19.479 -24.705  1.00  0.560          H  
ATOM   4437  HA  LEU A 272     -10.169  19.315 -27.511  1.00  0.550          H  
ATOM   4438 1HB  LEU A 272     -11.874  18.527 -25.961  1.00  0.780          H  
ATOM   4439 2HB  LEU A 272     -12.160  20.167 -25.397  1.00  0.780          H  
ATOM   4440  HG  LEU A 272     -13.102  20.791 -27.585  1.00  0.780          H  
ATOM   4441 1HD1 LEU A 272     -13.621  19.072 -29.244  1.00  0.780          H  
ATOM   4442 2HD1 LEU A 272     -11.871  19.232 -29.029  1.00  0.780          H  
ATOM   4443 3HD1 LEU A 272     -12.731  17.868 -28.281  1.00  0.780          H  
ATOM   4444 1HD2 LEU A 272     -15.180  19.463 -27.327  1.00  0.780          H  
ATOM   4445 2HD2 LEU A 272     -14.291  18.283 -26.340  1.00  0.780          H  
ATOM   4446 3HD2 LEU A 272     -14.521  19.931 -25.747  1.00  0.780          H  
ATOM   4447  N   ILE A 273     -10.530  22.404 -26.353  1.00  0.440          N  
ATOM   4448  CA  ILE A 273     -10.522  23.810 -26.751  1.00  0.420          C  
ATOM   4449  C   ILE A 273      -9.233  24.153 -27.506  1.00  0.480          C  
ATOM   4450  O   ILE A 273      -9.282  24.866 -28.518  1.00  0.490          O  
ATOM   4451  CB  ILE A 273     -10.679  24.746 -25.528  1.00  0.600          C  
ATOM   4452  CG1 ILE A 273     -12.103  24.580 -24.932  1.00  0.600          C  
ATOM   4453  CG2 ILE A 273     -10.433  26.227 -25.960  1.00  0.600          C  
ATOM   4454  CD1 ILE A 273     -12.301  25.186 -23.527  1.00  0.600          C  
ATOM   4455  H   ILE A 273     -10.604  22.159 -25.358  1.00  0.530          H  
ATOM   4456  HA  ILE A 273     -11.365  23.979 -27.417  1.00  0.500          H  
ATOM   4457  HB  ILE A 273      -9.962  24.460 -24.757  1.00  0.720          H  
ATOM   4458 1HG1 ILE A 273     -12.818  25.050 -25.611  1.00  0.720          H  
ATOM   4459 2HG1 ILE A 273     -12.326  23.521 -24.883  1.00  0.720          H  
ATOM   4460 1HG2 ILE A 273     -10.543  26.889 -25.108  1.00  0.720          H  
ATOM   4461 2HG2 ILE A 273      -9.428  26.349 -26.358  1.00  0.720          H  
ATOM   4462 3HG2 ILE A 273     -11.160  26.512 -26.728  1.00  0.720          H  
ATOM   4463 1HD1 ILE A 273     -13.321  25.018 -23.197  1.00  0.720          H  
ATOM   4464 2HD1 ILE A 273     -11.617  24.702 -22.831  1.00  0.720          H  
ATOM   4465 3HD1 ILE A 273     -12.109  26.247 -23.533  1.00  0.720          H  
ATOM   4466  N   LEU A 274      -8.081  23.705 -26.994  1.00  0.520          N  
ATOM   4467  CA  LEU A 274      -6.806  23.968 -27.657  1.00  0.570          C  
ATOM   4468  C   LEU A 274      -6.778  23.338 -29.052  1.00  0.570          C  
ATOM   4469  O   LEU A 274      -6.342  23.976 -30.019  1.00  0.590          O  
ATOM   4470  CB  LEU A 274      -5.683  23.408 -26.795  1.00  0.780          C  
ATOM   4471  CG  LEU A 274      -5.377  24.131 -25.469  1.00  0.780          C  
ATOM   4472  CD1 LEU A 274      -4.504  23.252 -24.643  1.00  0.780          C  
ATOM   4473  CD2 LEU A 274      -4.640  25.438 -25.730  1.00  0.780          C  
ATOM   4474  H   LEU A 274      -8.095  23.172 -26.116  1.00  0.620          H  
ATOM   4475  HA  LEU A 274      -6.686  25.043 -27.769  1.00  0.680          H  
ATOM   4476 1HB  LEU A 274      -5.969  22.403 -26.527  1.00  0.930          H  
ATOM   4477 2HB  LEU A 274      -4.771  23.376 -27.388  1.00  0.930          H  
ATOM   4478  HG  LEU A 274      -6.304  24.320 -24.933  1.00  0.930          H  
ATOM   4479 1HD1 LEU A 274      -4.298  23.737 -23.703  1.00  0.930          H  
ATOM   4480 2HD1 LEU A 274      -5.028  22.325 -24.463  1.00  0.930          H  
ATOM   4481 3HD1 LEU A 274      -3.581  23.058 -25.160  1.00  0.930          H  
ATOM   4482 1HD2 LEU A 274      -4.415  25.925 -24.783  1.00  0.930          H  
ATOM   4483 2HD2 LEU A 274      -3.709  25.229 -26.263  1.00  0.930          H  
ATOM   4484 3HD2 LEU A 274      -5.258  26.096 -26.328  1.00  0.930          H  
ATOM   4485  N   PHE A 275      -7.292  22.112 -29.197  1.00  0.560          N  
ATOM   4486  CA  PHE A 275      -7.315  21.540 -30.532  1.00  0.590          C  
ATOM   4487  C   PHE A 275      -8.261  22.305 -31.436  1.00  0.530          C  
ATOM   4488  O   PHE A 275      -7.949  22.503 -32.611  1.00  0.520          O  
ATOM   4489  CB  PHE A 275      -7.647  20.056 -30.544  1.00  0.810          C  
ATOM   4490  CG  PHE A 275      -6.460  19.177 -30.249  1.00  0.810          C  
ATOM   4491  CD1 PHE A 275      -6.414  18.384 -29.132  1.00  0.810          C  
ATOM   4492  CD2 PHE A 275      -5.372  19.156 -31.125  1.00  0.810          C  
ATOM   4493  CE1 PHE A 275      -5.316  17.579 -28.886  1.00  0.810          C  
ATOM   4494  CE2 PHE A 275      -4.278  18.362 -30.878  1.00  0.810          C  
ATOM   4495  CZ  PHE A 275      -4.251  17.571 -29.757  1.00  0.810          C  
ATOM   4496  H   PHE A 275      -7.612  21.573 -28.385  1.00  0.670          H  
ATOM   4497  HA  PHE A 275      -6.316  21.645 -30.946  1.00  0.710          H  
ATOM   4498 1HB  PHE A 275      -8.417  19.860 -29.790  1.00  0.980          H  
ATOM   4499 2HB  PHE A 275      -8.055  19.777 -31.513  1.00  0.980          H  
ATOM   4500  HD1 PHE A 275      -7.255  18.393 -28.445  1.00  0.980          H  
ATOM   4501  HD2 PHE A 275      -5.392  19.779 -32.021  1.00  0.980          H  
ATOM   4502  HE1 PHE A 275      -5.288  16.949 -28.001  1.00  0.980          H  
ATOM   4503  HE2 PHE A 275      -3.437  18.357 -31.570  1.00  0.980          H  
ATOM   4504  HZ  PHE A 275      -3.388  16.938 -29.558  1.00  0.980          H  
ATOM   4505  N   CYS A 276      -9.401  22.756 -30.902  1.00  0.510          N  
ATOM   4506  CA  CYS A 276     -10.353  23.510 -31.701  1.00  0.460          C  
ATOM   4507  C   CYS A 276      -9.713  24.803 -32.197  1.00  0.460          C  
ATOM   4508  O   CYS A 276      -9.921  25.181 -33.352  1.00  0.470          O  
ATOM   4509  CB  CYS A 276     -11.612  23.799 -30.901  1.00  0.660          C  
ATOM   4510  SG  CYS A 276     -12.572  22.308 -30.574  1.00  0.660          S  
ATOM   4511  H   CYS A 276      -9.628  22.521 -29.933  1.00  0.610          H  
ATOM   4512  HA  CYS A 276     -10.634  22.912 -32.560  1.00  0.550          H  
ATOM   4513 1HB  CYS A 276     -11.347  24.254 -29.950  1.00  0.800          H  
ATOM   4514 2HB  CYS A 276     -12.241  24.503 -31.445  1.00  0.800          H  
ATOM   4515  HG  CYS A 276     -11.699  21.771 -29.682  1.00  0.800          H  
ATOM   4516  N   THR A 277      -8.894  25.450 -31.353  1.00  0.460          N  
ATOM   4517  CA  THR A 277      -8.196  26.667 -31.759  1.00  0.480          C  
ATOM   4518  C   THR A 277      -7.302  26.361 -32.939  1.00  0.500          C  
ATOM   4519  O   THR A 277      -7.338  27.078 -33.941  1.00  0.500          O  
ATOM   4520  CB  THR A 277      -7.315  27.245 -30.628  1.00  0.660          C  
ATOM   4521  OG1 THR A 277      -8.139  27.615 -29.505  1.00  0.660          O  
ATOM   4522  CG2 THR A 277      -6.521  28.487 -31.138  1.00  0.660          C  
ATOM   4523  H   THR A 277      -8.814  25.110 -30.391  1.00  0.550          H  
ATOM   4524  HA  THR A 277      -8.924  27.411 -32.069  1.00  0.580          H  
ATOM   4525  HB  THR A 277      -6.619  26.484 -30.307  1.00  0.800          H  
ATOM   4526  HG1 THR A 277      -8.515  26.801 -29.114  1.00  0.800          H  
ATOM   4527 1HG2 THR A 277      -5.908  28.873 -30.333  1.00  0.800          H  
ATOM   4528 2HG2 THR A 277      -5.877  28.212 -31.971  1.00  0.800          H  
ATOM   4529 3HG2 THR A 277      -7.210  29.253 -31.458  1.00  0.800          H  
ATOM   4530  N   LEU A 278      -6.515  25.288 -32.842  1.00  0.510          N  
ATOM   4531  CA  LEU A 278      -5.614  24.935 -33.924  1.00  0.520          C  
ATOM   4532  C   LEU A 278      -6.387  24.613 -35.207  1.00  0.510          C  
ATOM   4533  O   LEU A 278      -5.977  25.020 -36.303  1.00  0.510          O  
ATOM   4534  CB  LEU A 278      -4.743  23.747 -33.484  1.00  0.720          C  
ATOM   4535  CG  LEU A 278      -3.677  24.033 -32.345  1.00  0.720          C  
ATOM   4536  CD1 LEU A 278      -3.102  22.712 -31.859  1.00  0.720          C  
ATOM   4537  CD2 LEU A 278      -2.534  24.916 -32.880  1.00  0.720          C  
ATOM   4538  H   LEU A 278      -6.509  24.748 -31.967  1.00  0.610          H  
ATOM   4539  HA  LEU A 278      -4.983  25.785 -34.128  1.00  0.620          H  
ATOM   4540 1HB  LEU A 278      -5.406  22.960 -33.124  1.00  0.870          H  
ATOM   4541 2HB  LEU A 278      -4.210  23.370 -34.355  1.00  0.870          H  
ATOM   4542  HG  LEU A 278      -4.164  24.530 -31.499  1.00  0.870          H  
ATOM   4543 1HD1 LEU A 278      -2.372  22.907 -31.069  1.00  0.870          H  
ATOM   4544 2HD1 LEU A 278      -3.905  22.092 -31.469  1.00  0.870          H  
ATOM   4545 3HD1 LEU A 278      -2.620  22.201 -32.683  1.00  0.870          H  
ATOM   4546 1HD2 LEU A 278      -1.808  25.082 -32.098  1.00  0.870          H  
ATOM   4547 2HD2 LEU A 278      -2.049  24.410 -33.712  1.00  0.870          H  
ATOM   4548 3HD2 LEU A 278      -2.911  25.866 -33.210  1.00  0.870          H  
ATOM   4549  N   LEU A 279      -7.525  23.921 -35.082  1.00  0.490          N  
ATOM   4550  CA  LEU A 279      -8.323  23.598 -36.253  1.00  0.480          C  
ATOM   4551  C   LEU A 279      -8.875  24.852 -36.917  1.00  0.460          C  
ATOM   4552  O   LEU A 279      -8.834  24.958 -38.149  1.00  0.450          O  
ATOM   4553  CB  LEU A 279      -9.489  22.678 -35.867  1.00  0.680          C  
ATOM   4554  CG  LEU A 279      -9.129  21.225 -35.440  1.00  0.680          C  
ATOM   4555  CD1 LEU A 279     -10.370  20.563 -34.858  1.00  0.680          C  
ATOM   4556  CD2 LEU A 279      -8.621  20.427 -36.643  1.00  0.680          C  
ATOM   4557  H   LEU A 279      -7.802  23.574 -34.160  1.00  0.590          H  
ATOM   4558  HA  LEU A 279      -7.683  23.102 -36.975  1.00  0.580          H  
ATOM   4559 1HB  LEU A 279     -10.017  23.142 -35.036  1.00  0.810          H  
ATOM   4560 2HB  LEU A 279     -10.175  22.622 -36.709  1.00  0.810          H  
ATOM   4561  HG  LEU A 279      -8.359  21.248 -34.677  1.00  0.810          H  
ATOM   4562 1HD1 LEU A 279     -10.125  19.548 -34.545  1.00  0.810          H  
ATOM   4563 2HD1 LEU A 279     -10.716  21.124 -34.000  1.00  0.810          H  
ATOM   4564 3HD1 LEU A 279     -11.155  20.531 -35.610  1.00  0.810          H  
ATOM   4565 1HD2 LEU A 279      -8.383  19.413 -36.323  1.00  0.810          H  
ATOM   4566 2HD2 LEU A 279      -9.393  20.392 -37.411  1.00  0.810          H  
ATOM   4567 3HD2 LEU A 279      -7.728  20.884 -37.052  1.00  0.810          H  
ATOM   4568  N   CYS A 280      -9.348  25.823 -36.119  1.00  0.460          N  
ATOM   4569  CA  CYS A 280      -9.855  27.061 -36.686  1.00  0.450          C  
ATOM   4570  C   CYS A 280      -8.742  27.911 -37.282  1.00  0.450          C  
ATOM   4571  O   CYS A 280      -8.985  28.631 -38.255  1.00  0.450          O  
ATOM   4572  CB  CYS A 280     -10.652  27.882 -35.683  1.00  0.630          C  
ATOM   4573  SG  CYS A 280     -12.248  27.199 -35.210  1.00  0.630          S  
ATOM   4574  H   CYS A 280      -9.406  25.664 -35.107  1.00  0.550          H  
ATOM   4575  HA  CYS A 280     -10.524  26.798 -37.493  1.00  0.540          H  
ATOM   4576 1HB  CYS A 280     -10.062  27.995 -34.777  1.00  0.760          H  
ATOM   4577 2HB  CYS A 280     -10.830  28.861 -36.094  1.00  0.760          H  
ATOM   4578  N   LEU A 281      -7.513  27.855 -36.728  1.00  0.470          N  
ATOM   4579  CA  LEU A 281      -6.420  28.626 -37.330  1.00  0.480          C  
ATOM   4580  C   LEU A 281      -6.167  28.118 -38.736  1.00  0.480          C  
ATOM   4581  O   LEU A 281      -6.004  28.911 -39.675  1.00  0.480          O  
ATOM   4582  CB  LEU A 281      -5.095  28.478 -36.550  1.00  0.670          C  
ATOM   4583  CG  LEU A 281      -4.975  29.123 -35.159  1.00  0.670          C  
ATOM   4584  CD1 LEU A 281      -3.725  28.649 -34.523  1.00  0.670          C  
ATOM   4585  CD2 LEU A 281      -4.921  30.648 -35.264  1.00  0.670          C  
ATOM   4586  H   LEU A 281      -7.371  27.314 -35.867  1.00  0.560          H  
ATOM   4587  HA  LEU A 281      -6.706  29.667 -37.394  1.00  0.580          H  
ATOM   4588 1HB  LEU A 281      -4.901  27.412 -36.426  1.00  0.800          H  
ATOM   4589 2HB  LEU A 281      -4.303  28.885 -37.161  1.00  0.800          H  
ATOM   4590  HG  LEU A 281      -5.800  28.813 -34.555  1.00  0.800          H  
ATOM   4591 1HD1 LEU A 281      -3.644  29.068 -33.542  1.00  0.800          H  
ATOM   4592 2HD1 LEU A 281      -3.735  27.583 -34.452  1.00  0.800          H  
ATOM   4593 3HD1 LEU A 281      -2.892  28.965 -35.130  1.00  0.800          H  
ATOM   4594 1HD2 LEU A 281      -4.824  31.074 -34.265  1.00  0.800          H  
ATOM   4595 2HD2 LEU A 281      -4.062  30.942 -35.868  1.00  0.800          H  
ATOM   4596 3HD2 LEU A 281      -5.821  31.028 -35.724  1.00  0.800          H  
ATOM   4597  N   VAL A 282      -6.182  26.791 -38.895  1.00  0.490          N  
ATOM   4598  CA  VAL A 282      -5.944  26.206 -40.198  1.00  0.490          C  
ATOM   4599  C   VAL A 282      -7.105  26.473 -41.129  1.00  0.470          C  
ATOM   4600  O   VAL A 282      -6.884  26.853 -42.277  1.00  0.480          O  
ATOM   4601  CB  VAL A 282      -5.672  24.705 -40.107  1.00  0.690          C  
ATOM   4602  CG1 VAL A 282      -5.571  24.101 -41.542  1.00  0.690          C  
ATOM   4603  CG2 VAL A 282      -4.384  24.494 -39.325  1.00  0.690          C  
ATOM   4604  H   VAL A 282      -6.292  26.193 -38.066  1.00  0.590          H  
ATOM   4605  HA  VAL A 282      -5.063  26.670 -40.620  1.00  0.590          H  
ATOM   4606  HB  VAL A 282      -6.501  24.218 -39.585  1.00  0.820          H  
ATOM   4607 1HG1 VAL A 282      -5.383  23.048 -41.476  1.00  0.820          H  
ATOM   4608 2HG1 VAL A 282      -6.498  24.253 -42.090  1.00  0.820          H  
ATOM   4609 3HG1 VAL A 282      -4.754  24.579 -42.082  1.00  0.820          H  
ATOM   4610 1HG2 VAL A 282      -4.189  23.438 -39.229  1.00  0.820          H  
ATOM   4611 2HG2 VAL A 282      -3.562  24.974 -39.840  1.00  0.820          H  
ATOM   4612 3HG2 VAL A 282      -4.483  24.926 -38.332  1.00  0.820          H  
ATOM   4613  N   PHE A 283      -8.338  26.251 -40.669  1.00  0.450          N  
ATOM   4614  CA  PHE A 283      -9.521  26.480 -41.485  1.00  0.440          C  
ATOM   4615  C   PHE A 283      -9.576  27.924 -41.965  1.00  0.440          C  
ATOM   4616  O   PHE A 283      -9.803  28.166 -43.153  1.00  0.450          O  
ATOM   4617  CB  PHE A 283     -10.785  26.087 -40.726  1.00  0.620          C  
ATOM   4618  CG  PHE A 283     -12.087  26.319 -41.458  1.00  0.620          C  
ATOM   4619  CD1 PHE A 283     -12.481  25.504 -42.513  1.00  0.620          C  
ATOM   4620  CD2 PHE A 283     -12.942  27.317 -41.063  1.00  0.620          C  
ATOM   4621  CE1 PHE A 283     -13.693  25.708 -43.150  1.00  0.620          C  
ATOM   4622  CE2 PHE A 283     -14.153  27.502 -41.687  1.00  0.620          C  
ATOM   4623  CZ  PHE A 283     -14.531  26.704 -42.734  1.00  0.620          C  
ATOM   4624  H   PHE A 283      -8.460  25.896 -39.716  1.00  0.540          H  
ATOM   4625  HA  PHE A 283      -9.453  25.838 -42.362  1.00  0.530          H  
ATOM   4626 1HB  PHE A 283     -10.726  25.034 -40.453  1.00  0.740          H  
ATOM   4627 2HB  PHE A 283     -10.822  26.648 -39.800  1.00  0.740          H  
ATOM   4628  HD1 PHE A 283     -11.824  24.700 -42.842  1.00  0.740          H  
ATOM   4629  HD2 PHE A 283     -12.655  27.962 -40.234  1.00  0.740          H  
ATOM   4630  HE1 PHE A 283     -13.980  25.077 -43.978  1.00  0.740          H  
ATOM   4631  HE2 PHE A 283     -14.811  28.286 -41.344  1.00  0.740          H  
ATOM   4632  HZ  PHE A 283     -15.493  26.859 -43.233  1.00  0.740          H  
ATOM   4633  N   THR A 284      -9.379  28.882 -41.049  1.00  0.430          N  
ATOM   4634  CA  THR A 284      -9.415  30.301 -41.372  1.00  0.450          C  
ATOM   4635  C   THR A 284      -8.353  30.625 -42.416  1.00  0.400          C  
ATOM   4636  O   THR A 284      -8.637  31.309 -43.409  1.00  0.380          O  
ATOM   4637  CB  THR A 284      -9.142  31.155 -40.108  1.00  0.620          C  
ATOM   4638  OG1 THR A 284     -10.137  30.895 -39.125  1.00  0.620          O  
ATOM   4639  CG2 THR A 284      -9.195  32.628 -40.439  1.00  0.620          C  
ATOM   4640  H   THR A 284      -9.204  28.630 -40.079  1.00  0.520          H  
ATOM   4641  HA  THR A 284     -10.393  30.543 -41.777  1.00  0.540          H  
ATOM   4642  HB  THR A 284      -8.159  30.901 -39.704  1.00  0.750          H  
ATOM   4643  HG1 THR A 284      -9.972  30.003 -38.737  1.00  0.750          H  
ATOM   4644 1HG2 THR A 284      -9.007  33.206 -39.537  1.00  0.750          H  
ATOM   4645 2HG2 THR A 284      -8.447  32.880 -41.187  1.00  0.750          H  
ATOM   4646 3HG2 THR A 284     -10.173  32.859 -40.812  1.00  0.750          H  
ATOM   4647  N   GLY A 285      -7.125  30.128 -42.198  1.00  0.420          N  
ATOM   4648  CA  GLY A 285      -6.017  30.334 -43.112  1.00  0.410          C  
ATOM   4649  C   GLY A 285      -6.365  29.777 -44.478  1.00  0.400          C  
ATOM   4650  O   GLY A 285      -6.266  30.471 -45.492  1.00  0.380          O  
ATOM   4651  H   GLY A 285      -6.928  29.596 -41.344  1.00  0.500          H  
ATOM   4652 1HA  GLY A 285      -5.778  31.394 -43.183  1.00  0.490          H  
ATOM   4653 2HA  GLY A 285      -5.138  29.821 -42.721  1.00  0.490          H  
ATOM   4654  N   THR A 286      -6.828  28.530 -44.493  1.00  0.440          N  
ATOM   4655  CA  THR A 286      -7.164  27.806 -45.701  1.00  0.460          C  
ATOM   4656  C   THR A 286      -8.180  28.559 -46.530  1.00  0.450          C  
ATOM   4657  O   THR A 286      -7.993  28.724 -47.745  1.00  0.450          O  
ATOM   4658  CB  THR A 286      -7.726  26.404 -45.330  1.00  0.640          C  
ATOM   4659  OG1 THR A 286      -6.722  25.649 -44.628  1.00  0.640          O  
ATOM   4660  CG2 THR A 286      -8.138  25.651 -46.551  1.00  0.640          C  
ATOM   4661  H   THR A 286      -6.905  28.032 -43.613  1.00  0.530          H  
ATOM   4662  HA  THR A 286      -6.263  27.683 -46.294  1.00  0.550          H  
ATOM   4663  HB  THR A 286      -8.588  26.524 -44.685  1.00  0.760          H  
ATOM   4664  HG1 THR A 286      -6.604  26.029 -43.737  1.00  0.760          H  
ATOM   4665 1HG2 THR A 286      -8.526  24.679 -46.264  1.00  0.760          H  
ATOM   4666 2HG2 THR A 286      -8.905  26.202 -47.081  1.00  0.760          H  
ATOM   4667 3HG2 THR A 286      -7.291  25.527 -47.179  1.00  0.760          H  
ATOM   4668  N   CYS A 287      -9.245  29.027 -45.877  1.00  0.440          N  
ATOM   4669  CA  CYS A 287     -10.318  29.735 -46.542  1.00  0.450          C  
ATOM   4670  C   CYS A 287      -9.857  31.084 -47.094  1.00  0.440          C  
ATOM   4671  O   CYS A 287     -10.157  31.426 -48.246  1.00  0.460          O  
ATOM   4672  CB  CYS A 287     -11.438  29.944 -45.544  1.00  0.630          C  
ATOM   4673  SG  CYS A 287     -12.225  28.406 -45.040  1.00  0.630          S  
ATOM   4674  H   CYS A 287      -9.322  28.841 -44.873  1.00  0.530          H  
ATOM   4675  HA  CYS A 287     -10.679  29.119 -47.364  1.00  0.540          H  
ATOM   4676 1HB  CYS A 287     -11.046  30.434 -44.651  1.00  0.750          H  
ATOM   4677 2HB  CYS A 287     -12.191  30.590 -45.978  1.00  0.750          H  
ATOM   4678  HG  CYS A 287     -11.264  28.041 -44.152  1.00  0.750          H  
ATOM   4679  N   GLY A 288      -9.077  31.823 -46.299  1.00  0.430          N  
ATOM   4680  CA  GLY A 288      -8.563  33.128 -46.684  1.00  0.440          C  
ATOM   4681  C   GLY A 288      -7.662  33.047 -47.915  1.00  0.450          C  
ATOM   4682  O   GLY A 288      -7.803  33.838 -48.859  1.00  0.460          O  
ATOM   4683  H   GLY A 288      -8.866  31.495 -45.350  1.00  0.520          H  
ATOM   4684 1HA  GLY A 288      -9.397  33.801 -46.876  1.00  0.530          H  
ATOM   4685 2HA  GLY A 288      -8.005  33.540 -45.845  1.00  0.530          H  
ATOM   4686  N   ILE A 289      -6.704  32.124 -47.865  1.00  0.450          N  
ATOM   4687  CA  ILE A 289      -5.725  31.913 -48.914  1.00  0.480          C  
ATOM   4688  C   ILE A 289      -6.360  31.393 -50.193  1.00  0.520          C  
ATOM   4689  O   ILE A 289      -6.065  31.911 -51.274  1.00  0.540          O  
ATOM   4690  CB  ILE A 289      -4.628  30.972 -48.384  1.00  0.660          C  
ATOM   4691  CG1 ILE A 289      -3.860  31.746 -47.269  1.00  0.660          C  
ATOM   4692  CG2 ILE A 289      -3.679  30.494 -49.532  1.00  0.660          C  
ATOM   4693  CD1 ILE A 289      -2.994  30.914 -46.425  1.00  0.660          C  
ATOM   4694  H   ILE A 289      -6.655  31.525 -47.033  1.00  0.540          H  
ATOM   4695  HA  ILE A 289      -5.259  32.872 -49.137  1.00  0.580          H  
ATOM   4696  HB  ILE A 289      -5.099  30.100 -47.915  1.00  0.790          H  
ATOM   4697 1HG1 ILE A 289      -3.243  32.506 -47.745  1.00  0.790          H  
ATOM   4698 2HG1 ILE A 289      -4.575  32.240 -46.615  1.00  0.790          H  
ATOM   4699 1HG2 ILE A 289      -2.916  29.832 -49.136  1.00  0.790          H  
ATOM   4700 2HG2 ILE A 289      -4.251  29.954 -50.281  1.00  0.790          H  
ATOM   4701 3HG2 ILE A 289      -3.201  31.361 -49.998  1.00  0.790          H  
ATOM   4702 1HD1 ILE A 289      -2.499  31.542 -45.690  1.00  0.790          H  
ATOM   4703 2HD1 ILE A 289      -3.598  30.175 -45.920  1.00  0.790          H  
ATOM   4704 3HD1 ILE A 289      -2.284  30.437 -47.027  1.00  0.790          H  
ATOM   4705  N   GLN A 290      -7.214  30.368 -50.094  1.00  0.530          N  
ATOM   4706  CA  GLN A 290      -7.842  29.847 -51.294  1.00  0.590          C  
ATOM   4707  C   GLN A 290      -8.638  30.944 -51.969  1.00  0.620          C  
ATOM   4708  O   GLN A 290      -8.656  31.038 -53.193  1.00  0.650          O  
ATOM   4709  CB  GLN A 290      -8.784  28.684 -51.020  1.00  0.800          C  
ATOM   4710  CG  GLN A 290      -9.321  28.095 -52.319  1.00  0.800          C  
ATOM   4711  CD  GLN A 290     -10.282  27.015 -52.162  1.00  0.800          C  
ATOM   4712  OE1 GLN A 290     -10.858  26.820 -51.092  1.00  0.800          O  
ATOM   4713  NE2 GLN A 290     -10.495  26.299 -53.256  1.00  0.800          N  
ATOM   4714  H   GLN A 290      -7.420  29.947 -49.185  1.00  0.640          H  
ATOM   4715  HA  GLN A 290      -7.063  29.512 -51.980  1.00  0.710          H  
ATOM   4716 1HB  GLN A 290      -8.265  27.908 -50.475  1.00  0.960          H  
ATOM   4717 2HB  GLN A 290      -9.613  29.025 -50.395  1.00  0.960          H  
ATOM   4718 1HG  GLN A 290      -9.821  28.857 -52.905  1.00  0.960          H  
ATOM   4719 2HG  GLN A 290      -8.471  27.705 -52.888  1.00  0.960          H  
ATOM   4720 1HE2 GLN A 290     -11.167  25.566 -53.270  1.00  0.960          H  
ATOM   4721 2HE2 GLN A 290      -9.943  26.505 -54.101  1.00  0.960          H  
ATOM   4722  N   HIS A 291      -9.322  31.776 -51.184  1.00  0.600          N  
ATOM   4723  CA  HIS A 291     -10.103  32.837 -51.768  1.00  0.620          C  
ATOM   4724  C   HIS A 291      -9.214  33.843 -52.505  1.00  0.610          C  
ATOM   4725  O   HIS A 291      -9.463  34.157 -53.664  1.00  0.650          O  
ATOM   4726  CB  HIS A 291     -10.938  33.542 -50.701  1.00  0.860          C  
ATOM   4727  CG  HIS A 291     -11.861  34.534 -51.272  1.00  0.860          C  
ATOM   4728  ND1 HIS A 291     -12.951  34.158 -52.015  1.00  0.860          N  
ATOM   4729  CD2 HIS A 291     -11.897  35.884 -51.211  1.00  0.860          C  
ATOM   4730  CE1 HIS A 291     -13.595  35.229 -52.413  1.00  0.860          C  
ATOM   4731  NE2 HIS A 291     -12.995  36.280 -51.929  1.00  0.860          N  
ATOM   4732  H   HIS A 291      -9.346  31.656 -50.167  1.00  0.720          H  
ATOM   4733  HA  HIS A 291     -10.792  32.413 -52.492  1.00  0.740          H  
ATOM   4734 1HB  HIS A 291     -11.516  32.805 -50.141  1.00  1.030          H  
ATOM   4735 2HB  HIS A 291     -10.277  34.042 -49.992  1.00  1.030          H  
ATOM   4736  HD2 HIS A 291     -11.191  36.531 -50.691  1.00  1.030          H  
ATOM   4737  HE1 HIS A 291     -14.488  35.253 -53.022  1.00  1.030          H  
ATOM   4738  HE2 HIS A 291     -13.344  37.231 -52.095  1.00  1.030          H  
ATOM   4739  N   LEU A 292      -8.142  34.334 -51.873  1.00  0.560          N  
ATOM   4740  CA  LEU A 292      -7.291  35.331 -52.535  1.00  0.560          C  
ATOM   4741  C   LEU A 292      -6.630  34.802 -53.812  1.00  0.570          C  
ATOM   4742  O   LEU A 292      -6.449  35.541 -54.789  1.00  0.600          O  
ATOM   4743  CB  LEU A 292      -6.251  35.880 -51.562  1.00  0.780          C  
ATOM   4744  CG  LEU A 292      -6.817  36.776 -50.414  1.00  0.780          C  
ATOM   4745  CD1 LEU A 292      -5.709  37.083 -49.456  1.00  0.780          C  
ATOM   4746  CD2 LEU A 292      -7.397  38.096 -50.982  1.00  0.780          C  
ATOM   4747  H   LEU A 292      -7.941  34.040 -50.911  1.00  0.670          H  
ATOM   4748  HA  LEU A 292      -7.919  36.149 -52.832  1.00  0.670          H  
ATOM   4749 1HB  LEU A 292      -5.740  35.029 -51.100  1.00  0.940          H  
ATOM   4750 2HB  LEU A 292      -5.522  36.463 -52.120  1.00  0.940          H  
ATOM   4751  HG  LEU A 292      -7.592  36.231 -49.876  1.00  0.940          H  
ATOM   4752 1HD1 LEU A 292      -6.086  37.693 -48.639  1.00  0.940          H  
ATOM   4753 2HD1 LEU A 292      -5.305  36.156 -49.062  1.00  0.940          H  
ATOM   4754 3HD1 LEU A 292      -4.948  37.619 -49.972  1.00  0.940          H  
ATOM   4755 1HD2 LEU A 292      -7.766  38.703 -50.156  1.00  0.940          H  
ATOM   4756 2HD2 LEU A 292      -6.614  38.639 -51.509  1.00  0.940          H  
ATOM   4757 3HD2 LEU A 292      -8.216  37.908 -51.660  1.00  0.940          H  
ATOM   4758  N   GLU A 293      -6.300  33.515 -53.843  1.00  0.550          N  
ATOM   4759  CA  GLU A 293      -5.650  32.943 -55.016  1.00  0.570          C  
ATOM   4760  C   GLU A 293      -6.629  32.702 -56.173  1.00  0.620          C  
ATOM   4761  O   GLU A 293      -6.222  32.336 -57.272  1.00  0.650          O  
ATOM   4762  CB  GLU A 293      -4.863  31.679 -54.641  1.00  0.790          C  
ATOM   4763  CG  GLU A 293      -3.587  31.956 -53.760  1.00  0.790          C  
ATOM   4764  CD  GLU A 293      -2.428  32.652 -54.569  1.00  0.790          C  
ATOM   4765  OE1 GLU A 293      -2.164  32.190 -55.622  1.00  0.790          O  
ATOM   4766  OE2 GLU A 293      -1.798  33.601 -54.100  1.00  0.790          O  
ATOM   4767  H   GLU A 293      -6.430  32.940 -53.001  1.00  0.660          H  
ATOM   4768  HA  GLU A 293      -4.912  33.664 -55.366  1.00  0.680          H  
ATOM   4769 1HB  GLU A 293      -5.515  31.002 -54.081  1.00  0.950          H  
ATOM   4770 2HB  GLU A 293      -4.548  31.159 -55.552  1.00  0.950          H  
ATOM   4771 1HG  GLU A 293      -3.875  32.593 -52.921  1.00  0.950          H  
ATOM   4772 2HG  GLU A 293      -3.227  31.013 -53.353  1.00  0.950          H  
ATOM   4773  N   ARG A 294      -7.911  33.025 -55.997  1.00  0.650          N  
ATOM   4774  CA  ARG A 294      -8.859  32.915 -57.100  1.00  0.710          C  
ATOM   4775  C   ARG A 294      -8.490  33.925 -58.189  1.00  0.770          C  
ATOM   4776  O   ARG A 294      -8.949  33.819 -59.324  1.00  0.850          O  
ATOM   4777  CB  ARG A 294     -10.281  33.186 -56.658  1.00  0.970          C  
ATOM   4778  CG  ARG A 294     -10.890  32.167 -55.780  1.00  0.970          C  
ATOM   4779  CD  ARG A 294     -12.198  32.632 -55.208  1.00  0.970          C  
ATOM   4780  NE  ARG A 294     -13.261  32.816 -56.207  1.00  0.970          N  
ATOM   4781  CZ  ARG A 294     -14.024  31.799 -56.701  1.00  0.970          C  
ATOM   4782  NH1 ARG A 294     -13.814  30.555 -56.321  1.00  0.970          N  
ATOM   4783  NH2 ARG A 294     -14.989  32.008 -57.572  1.00  0.970          N  
ATOM   4784  H   ARG A 294      -8.249  33.348 -55.084  1.00  0.780          H  
ATOM   4785  HA  ARG A 294      -8.803  31.910 -57.512  1.00  0.850          H  
ATOM   4786 1HB  ARG A 294     -10.321  34.104 -56.144  1.00  1.160          H  
ATOM   4787 2HB  ARG A 294     -10.913  33.267 -57.531  1.00  1.160          H  
ATOM   4788 1HG  ARG A 294     -11.048  31.258 -56.354  1.00  1.160          H  
ATOM   4789 2HG  ARG A 294     -10.212  31.955 -54.962  1.00  1.160          H  
ATOM   4790 1HD  ARG A 294     -12.542  31.932 -54.452  1.00  1.160          H  
ATOM   4791 2HD  ARG A 294     -12.027  33.602 -54.729  1.00  1.160          H  
ATOM   4792  HE  ARG A 294     -13.467  33.794 -56.501  1.00  1.160          H  
ATOM   4793 1HH1 ARG A 294     -13.084  30.327 -55.666  1.00  1.160          H  
ATOM   4794 2HH1 ARG A 294     -14.419  29.812 -56.728  1.00  1.160          H  
ATOM   4795 1HH2 ARG A 294     -15.200  32.935 -57.904  1.00  1.160          H  
ATOM   4796 2HH2 ARG A 294     -15.517  31.176 -57.907  1.00  1.160          H  
ATOM   4797  N   ALA A 295      -7.648  34.916 -57.840  1.00  0.740          N  
ATOM   4798  CA  ALA A 295      -7.219  35.955 -58.760  1.00  0.800          C  
ATOM   4799  C   ALA A 295      -6.128  35.466 -59.726  1.00  0.780          C  
ATOM   4800  O   ALA A 295      -5.771  36.191 -60.654  1.00  0.830          O  
ATOM   4801  CB  ALA A 295      -6.728  37.157 -57.975  1.00  1.100          C  
ATOM   4802  H   ALA A 295      -7.294  34.954 -56.878  1.00  0.890          H  
ATOM   4803  HA  ALA A 295      -8.076  36.252 -59.356  1.00  0.960          H  
ATOM   4804 1HB  ALA A 295      -6.446  37.948 -58.659  1.00  1.320          H  
ATOM   4805 2HB  ALA A 295      -7.518  37.513 -57.327  1.00  1.320          H  
ATOM   4806 3HB  ALA A 295      -5.878  36.871 -57.376  1.00  1.320          H  
ATOM   4807  N   GLY A 296      -5.628  34.243 -59.549  1.00  0.720          N  
ATOM   4808  CA  GLY A 296      -4.633  33.675 -60.452  1.00  0.700          C  
ATOM   4809  C   GLY A 296      -4.004  32.440 -59.838  1.00  0.710          C  
ATOM   4810  O   GLY A 296      -3.683  32.424 -58.661  1.00  0.710          O  
ATOM   4811  H   GLY A 296      -5.945  33.669 -58.761  1.00  0.860          H  
ATOM   4812 1HA  GLY A 296      -5.109  33.415 -61.396  1.00  0.840          H  
ATOM   4813 2HA  GLY A 296      -3.863  34.413 -60.671  1.00  0.840          H  
ATOM   4814  N   GLU A 297      -3.768  31.425 -60.683  1.00  0.720          N  
ATOM   4815  CA  GLU A 297      -3.209  30.133 -60.258  1.00  0.700          C  
ATOM   4816  C   GLU A 297      -4.018  29.584 -59.078  1.00  0.670          C  
ATOM   4817  O   GLU A 297      -3.475  29.132 -58.076  1.00  0.850          O  
ATOM   4818  CB  GLU A 297      -1.711  30.233 -59.951  1.00  0.990          C  
ATOM   4819  CG  GLU A 297      -0.870  30.655 -61.165  1.00  0.990          C  
ATOM   4820  CD  GLU A 297       0.640  30.541 -60.969  1.00  0.990          C  
ATOM   4821  OE1 GLU A 297       1.069  30.172 -59.896  1.00  0.990          O  
ATOM   4822  OE2 GLU A 297       1.355  30.825 -61.899  1.00  0.990          O  
ATOM   4823  H   GLU A 297      -4.028  31.543 -61.652  1.00  0.860          H  
ATOM   4824  HA  GLU A 297      -3.317  29.426 -61.083  1.00  0.840          H  
ATOM   4825 1HB  GLU A 297      -1.543  30.958 -59.153  1.00  1.190          H  
ATOM   4826 2HB  GLU A 297      -1.341  29.269 -59.597  1.00  1.190          H  
ATOM   4827 1HG  GLU A 297      -1.159  30.036 -62.012  1.00  1.190          H  
ATOM   4828 2HG  GLU A 297      -1.120  31.686 -61.406  1.00  1.190          H  
ATOM   4829  N   ASN A 298      -5.338  29.585 -59.257  1.00  0.720          N  
ATOM   4830  CA  ASN A 298      -6.308  29.165 -58.254  1.00  0.680          C  
ATOM   4831  C   ASN A 298      -6.007  27.813 -57.651  1.00  0.820          C  
ATOM   4832  O   ASN A 298      -5.714  26.850 -58.357  1.00  1.350          O  
ATOM   4833  CB  ASN A 298      -7.705  29.166 -58.846  1.00  0.970          C  
ATOM   4834  CG  ASN A 298      -8.773  28.865 -57.828  1.00  0.970          C  
ATOM   4835  OD1 ASN A 298      -8.755  29.389 -56.711  1.00  0.970          O  
ATOM   4836  ND2 ASN A 298      -9.700  28.015 -58.192  1.00  0.970          N  
ATOM   4837  H   ASN A 298      -5.679  29.950 -60.131  1.00  0.860          H  
ATOM   4838  HA  ASN A 298      -6.276  29.885 -57.434  1.00  0.820          H  
ATOM   4839 1HB  ASN A 298      -7.905  30.145 -59.286  1.00  1.160          H  
ATOM   4840 2HB  ASN A 298      -7.759  28.427 -59.643  1.00  1.160          H  
ATOM   4841 1HD2 ASN A 298     -10.426  27.758 -57.552  1.00  1.160          H  
ATOM   4842 2HD2 ASN A 298      -9.675  27.599 -59.102  1.00  1.160          H  
ATOM   4843  N   LEU A 299      -6.084  27.753 -56.327  1.00  0.620          N  
ATOM   4844  CA  LEU A 299      -5.830  26.537 -55.577  1.00  0.640          C  
ATOM   4845  C   LEU A 299      -7.148  25.861 -55.243  1.00  0.580          C  
ATOM   4846  O   LEU A 299      -8.168  26.542 -55.116  1.00  0.580          O  
ATOM   4847  CB  LEU A 299      -5.146  26.885 -54.244  1.00  0.890          C  
ATOM   4848  CG  LEU A 299      -3.846  27.739 -54.293  1.00  0.890          C  
ATOM   4849  CD1 LEU A 299      -3.380  27.951 -52.846  1.00  0.890          C  
ATOM   4850  CD2 LEU A 299      -2.767  27.092 -55.160  1.00  0.890          C  
ATOM   4851  H   LEU A 299      -6.319  28.596 -55.821  1.00  0.740          H  
ATOM   4852  HA  LEU A 299      -5.224  25.856 -56.172  1.00  0.770          H  
ATOM   4853 1HB  LEU A 299      -5.868  27.428 -53.634  1.00  1.070          H  
ATOM   4854 2HB  LEU A 299      -4.917  25.962 -53.727  1.00  1.070          H  
ATOM   4855  HG  LEU A 299      -4.075  28.718 -54.716  1.00  1.070          H  
ATOM   4856 1HD1 LEU A 299      -2.488  28.581 -52.837  1.00  1.070          H  
ATOM   4857 2HD1 LEU A 299      -4.174  28.439 -52.281  1.00  1.070          H  
ATOM   4858 3HD1 LEU A 299      -3.149  26.990 -52.389  1.00  1.070          H  
ATOM   4859 1HD2 LEU A 299      -1.882  27.735 -55.166  1.00  1.070          H  
ATOM   4860 2HD2 LEU A 299      -2.502  26.132 -54.770  1.00  1.070          H  
ATOM   4861 3HD2 LEU A 299      -3.128  26.984 -56.186  1.00  1.070          H  
ATOM   4862  N   SER A 300      -7.122  24.539 -55.101  1.00  0.600          N  
ATOM   4863  CA  SER A 300      -8.283  23.786 -54.652  1.00  0.600          C  
ATOM   4864  C   SER A 300      -8.319  23.883 -53.127  1.00  0.590          C  
ATOM   4865  O   SER A 300      -7.347  24.340 -52.515  1.00  0.550          O  
ATOM   4866  CB  SER A 300      -8.200  22.345 -55.106  1.00  0.840          C  
ATOM   4867  OG  SER A 300      -7.233  21.607 -54.385  1.00  0.840          O  
ATOM   4868  H   SER A 300      -6.264  24.043 -55.284  1.00  0.720          H  
ATOM   4869  HA  SER A 300      -9.190  24.235 -55.068  1.00  0.720          H  
ATOM   4870 1HB  SER A 300      -9.154  21.891 -55.032  1.00  1.010          H  
ATOM   4871 2HB  SER A 300      -7.937  22.331 -56.163  1.00  1.010          H  
ATOM   4872  HG  SER A 300      -7.312  20.699 -54.730  1.00  1.010          H  
ATOM   4873  N   LEU A 301      -9.410  23.453 -52.500  1.00  0.630          N  
ATOM   4874  CA  LEU A 301      -9.493  23.528 -51.045  1.00  0.640          C  
ATOM   4875  C   LEU A 301      -8.451  22.615 -50.400  1.00  0.640          C  
ATOM   4876  O   LEU A 301      -7.822  22.981 -49.402  1.00  0.660          O  
ATOM   4877  CB  LEU A 301     -10.904  23.140 -50.566  1.00  0.890          C  
ATOM   4878  CG  LEU A 301     -11.203  23.288 -49.032  1.00  0.890          C  
ATOM   4879  CD1 LEU A 301     -11.052  24.758 -48.595  1.00  0.890          C  
ATOM   4880  CD2 LEU A 301     -12.613  22.809 -48.744  1.00  0.890          C  
ATOM   4881  H   LEU A 301     -10.185  23.094 -53.035  1.00  0.760          H  
ATOM   4882  HA  LEU A 301      -9.278  24.554 -50.756  1.00  0.770          H  
ATOM   4883 1HB  LEU A 301     -11.622  23.754 -51.100  1.00  1.070          H  
ATOM   4884 2HB  LEU A 301     -11.083  22.101 -50.835  1.00  1.070          H  
ATOM   4885  HG  LEU A 301     -10.487  22.692 -48.464  1.00  1.070          H  
ATOM   4886 1HD1 LEU A 301     -11.258  24.840 -47.529  1.00  1.070          H  
ATOM   4887 2HD1 LEU A 301     -10.048  25.109 -48.785  1.00  1.070          H  
ATOM   4888 3HD1 LEU A 301     -11.756  25.378 -49.144  1.00  1.070          H  
ATOM   4889 1HD2 LEU A 301     -12.814  22.904 -47.678  1.00  1.070          H  
ATOM   4890 2HD2 LEU A 301     -13.329  23.414 -49.307  1.00  1.070          H  
ATOM   4891 3HD2 LEU A 301     -12.706  21.767 -49.034  1.00  1.070          H  
ATOM   4892  N   LEU A 302      -8.268  21.421 -50.978  1.00  0.660          N  
ATOM   4893  CA  LEU A 302      -7.315  20.448 -50.469  1.00  0.710          C  
ATOM   4894  C   LEU A 302      -5.905  21.008 -50.572  1.00  0.680          C  
ATOM   4895  O   LEU A 302      -5.097  20.852 -49.652  1.00  0.680          O  
ATOM   4896  CB  LEU A 302      -7.386  19.163 -51.313  1.00  0.970          C  
ATOM   4897  CG  LEU A 302      -8.671  18.305 -51.235  1.00  0.970          C  
ATOM   4898  CD1 LEU A 302      -8.603  17.215 -52.316  1.00  0.970          C  
ATOM   4899  CD2 LEU A 302      -8.790  17.662 -49.886  1.00  0.970          C  
ATOM   4900  H   LEU A 302      -8.817  21.195 -51.791  1.00  0.790          H  
ATOM   4901  HA  LEU A 302      -7.534  20.245 -49.423  1.00  0.850          H  
ATOM   4902 1HB  LEU A 302      -7.266  19.449 -52.351  1.00  1.170          H  
ATOM   4903 2HB  LEU A 302      -6.545  18.525 -51.039  1.00  1.170          H  
ATOM   4904  HG  LEU A 302      -9.538  18.928 -51.415  1.00  1.170          H  
ATOM   4905 1HD1 LEU A 302      -9.506  16.607 -52.278  1.00  1.170          H  
ATOM   4906 2HD1 LEU A 302      -8.521  17.673 -53.305  1.00  1.170          H  
ATOM   4907 3HD1 LEU A 302      -7.737  16.580 -52.140  1.00  1.170          H  
ATOM   4908 1HD2 LEU A 302      -9.692  17.051 -49.853  1.00  1.170          H  
ATOM   4909 2HD2 LEU A 302      -7.927  17.036 -49.736  1.00  1.170          H  
ATOM   4910 3HD2 LEU A 302      -8.842  18.412 -49.103  1.00  1.170          H  
ATOM   4911  N   THR A 303      -5.636  21.698 -51.687  1.00  0.650          N  
ATOM   4912  CA  THR A 303      -4.337  22.305 -51.958  1.00  0.610          C  
ATOM   4913  C   THR A 303      -4.023  23.387 -50.926  1.00  0.580          C  
ATOM   4914  O   THR A 303      -2.908  23.438 -50.391  1.00  0.570          O  
ATOM   4915  CB  THR A 303      -4.315  22.942 -53.365  1.00  0.870          C  
ATOM   4916  OG1 THR A 303      -4.556  21.959 -54.355  1.00  0.870          O  
ATOM   4917  CG2 THR A 303      -3.002  23.535 -53.644  1.00  0.870          C  
ATOM   4918  H   THR A 303      -6.360  21.756 -52.398  1.00  0.780          H  
ATOM   4919  HA  THR A 303      -3.570  21.532 -51.899  1.00  0.730          H  
ATOM   4920  HB  THR A 303      -5.072  23.697 -53.424  1.00  1.040          H  
ATOM   4921  HG1 THR A 303      -5.480  21.706 -54.318  1.00  1.040          H  
ATOM   4922 1HG2 THR A 303      -3.020  23.955 -54.640  1.00  1.040          H  
ATOM   4923 2HG2 THR A 303      -2.767  24.314 -52.925  1.00  1.040          H  
ATOM   4924 3HG2 THR A 303      -2.258  22.749 -53.596  1.00  1.040          H  
ATOM   4925  N   SER A 304      -5.003  24.261 -50.660  1.00  0.560          N  
ATOM   4926  CA  SER A 304      -4.869  25.340 -49.685  1.00  0.540          C  
ATOM   4927  C   SER A 304      -4.657  24.779 -48.270  1.00  0.540          C  
ATOM   4928  O   SER A 304      -3.838  25.289 -47.504  1.00  0.530          O  
ATOM   4929  CB  SER A 304      -6.071  26.245 -49.719  1.00  0.760          C  
ATOM   4930  OG  SER A 304      -5.901  27.289 -48.804  1.00  0.760          O  
ATOM   4931  H   SER A 304      -5.884  24.183 -51.177  1.00  0.670          H  
ATOM   4932  HA  SER A 304      -3.996  25.932 -49.954  1.00  0.650          H  
ATOM   4933 1HB  SER A 304      -6.198  26.645 -50.726  1.00  0.920          H  
ATOM   4934 2HB  SER A 304      -6.969  25.675 -49.482  1.00  0.920          H  
ATOM   4935  HG  SER A 304      -6.792  27.676 -48.656  1.00  0.920          H  
ATOM   4936  N   PHE A 305      -5.430  23.739 -47.922  1.00  0.560          N  
ATOM   4937  CA  PHE A 305      -5.311  23.071 -46.631  1.00  0.580          C  
ATOM   4938  C   PHE A 305      -3.910  22.513 -46.457  1.00  0.600          C  
ATOM   4939  O   PHE A 305      -3.264  22.745 -45.423  1.00  0.600          O  
ATOM   4940  CB  PHE A 305      -6.379  21.986 -46.533  1.00  0.800          C  
ATOM   4941  CG  PHE A 305      -6.279  21.103 -45.365  1.00  0.800          C  
ATOM   4942  CD1 PHE A 305      -6.559  21.565 -44.094  1.00  0.800          C  
ATOM   4943  CD2 PHE A 305      -5.955  19.771 -45.542  1.00  0.800          C  
ATOM   4944  CE1 PHE A 305      -6.490  20.714 -43.014  1.00  0.800          C  
ATOM   4945  CE2 PHE A 305      -5.901  18.924 -44.476  1.00  0.800          C  
ATOM   4946  CZ  PHE A 305      -6.161  19.395 -43.204  1.00  0.800          C  
ATOM   4947  H   PHE A 305      -6.143  23.408 -48.569  1.00  0.670          H  
ATOM   4948  HA  PHE A 305      -5.495  23.796 -45.847  1.00  0.700          H  
ATOM   4949 1HB  PHE A 305      -7.359  22.458 -46.523  1.00  0.960          H  
ATOM   4950 2HB  PHE A 305      -6.341  21.373 -47.424  1.00  0.960          H  
ATOM   4951  HD1 PHE A 305      -6.830  22.615 -43.954  1.00  0.960          H  
ATOM   4952  HD2 PHE A 305      -5.748  19.399 -46.550  1.00  0.960          H  
ATOM   4953  HE1 PHE A 305      -6.704  21.085 -42.013  1.00  0.960          H  
ATOM   4954  HE2 PHE A 305      -5.650  17.873 -44.628  1.00  0.960          H  
ATOM   4955  HZ  PHE A 305      -6.113  18.718 -42.352  1.00  0.960          H  
ATOM   4956  N   TYR A 306      -3.428  21.791 -47.474  1.00  0.620          N  
ATOM   4957  CA  TYR A 306      -2.099  21.220 -47.493  1.00  0.600          C  
ATOM   4958  C   TYR A 306      -1.090  22.334 -47.248  1.00  0.580          C  
ATOM   4959  O   TYR A 306      -0.288  22.266 -46.311  1.00  0.610          O  
ATOM   4960  CB  TYR A 306      -1.869  20.567 -48.863  1.00  0.850          C  
ATOM   4961  CG  TYR A 306      -0.556  19.955 -49.067  1.00  0.850          C  
ATOM   4962  CD1 TYR A 306      -0.374  18.654 -48.720  1.00  0.850          C  
ATOM   4963  CD2 TYR A 306       0.476  20.687 -49.594  1.00  0.850          C  
ATOM   4964  CE1 TYR A 306       0.833  18.058 -48.884  1.00  0.850          C  
ATOM   4965  CE2 TYR A 306       1.681  20.095 -49.765  1.00  0.850          C  
ATOM   4966  CZ  TYR A 306       1.855  18.789 -49.411  1.00  0.850          C  
ATOM   4967  OH  TYR A 306       3.042  18.216 -49.593  1.00  0.850          O  
ATOM   4968  H   TYR A 306      -4.032  21.612 -48.281  1.00  0.740          H  
ATOM   4969  HA  TYR A 306      -2.008  20.490 -46.698  1.00  0.720          H  
ATOM   4970 1HB  TYR A 306      -2.626  19.800 -49.019  1.00  1.020          H  
ATOM   4971 2HB  TYR A 306      -2.009  21.301 -49.637  1.00  1.020          H  
ATOM   4972  HD1 TYR A 306      -1.204  18.094 -48.323  1.00  1.020          H  
ATOM   4973  HD2 TYR A 306       0.336  21.731 -49.877  1.00  1.020          H  
ATOM   4974  HE1 TYR A 306       0.973  17.014 -48.608  1.00  1.020          H  
ATOM   4975  HE2 TYR A 306       2.510  20.664 -50.183  1.00  1.020          H  
ATOM   4976  HH  TYR A 306       3.629  18.847 -50.025  1.00  1.020          H  
ATOM   4977  N   PHE A 307      -1.198  23.420 -48.025  1.00  0.560          N  
ATOM   4978  CA  PHE A 307      -0.326  24.573 -47.907  1.00  0.550          C  
ATOM   4979  C   PHE A 307      -0.273  25.099 -46.486  1.00  0.540          C  
ATOM   4980  O   PHE A 307       0.817  25.329 -45.938  1.00  0.530          O  
ATOM   4981  CB  PHE A 307      -0.831  25.688 -48.817  1.00  0.770          C  
ATOM   4982  CG  PHE A 307      -0.123  26.959 -48.667  1.00  0.770          C  
ATOM   4983  CD1 PHE A 307       1.038  27.170 -49.313  1.00  0.770          C  
ATOM   4984  CD2 PHE A 307      -0.617  27.961 -47.841  1.00  0.770          C  
ATOM   4985  CE1 PHE A 307       1.701  28.331 -49.177  1.00  0.770          C  
ATOM   4986  CE2 PHE A 307       0.076  29.126 -47.696  1.00  0.770          C  
ATOM   4987  CZ  PHE A 307       1.218  29.308 -48.367  1.00  0.770          C  
ATOM   4988  H   PHE A 307      -1.899  23.420 -48.774  1.00  0.670          H  
ATOM   4989  HA  PHE A 307       0.678  24.280 -48.215  1.00  0.660          H  
ATOM   4990 1HB  PHE A 307      -0.751  25.362 -49.838  1.00  0.930          H  
ATOM   4991 2HB  PHE A 307      -1.862  25.872 -48.634  1.00  0.930          H  
ATOM   4992  HD1 PHE A 307       1.440  26.391 -49.944  1.00  0.930          H  
ATOM   4993  HD2 PHE A 307      -1.554  27.807 -47.299  1.00  0.930          H  
ATOM   4994  HE1 PHE A 307       2.633  28.470 -49.704  1.00  0.930          H  
ATOM   4995  HE2 PHE A 307      -0.270  29.905 -47.046  1.00  0.930          H  
ATOM   4996  HZ  PHE A 307       1.763  30.235 -48.248  1.00  0.930          H  
ATOM   4997  N   CYS A 308      -1.439  25.314 -45.881  1.00  0.540          N  
ATOM   4998  CA  CYS A 308      -1.470  25.854 -44.542  1.00  0.540          C  
ATOM   4999  C   CYS A 308      -0.805  24.929 -43.538  1.00  0.560          C  
ATOM   5000  O   CYS A 308       0.020  25.387 -42.752  1.00  0.570          O  
ATOM   5001  CB  CYS A 308      -2.904  26.110 -44.120  1.00  0.760          C  
ATOM   5002  SG  CYS A 308      -3.636  27.443 -45.002  1.00  0.760          S  
ATOM   5003  H   CYS A 308      -2.312  25.133 -46.389  1.00  0.650          H  
ATOM   5004  HA  CYS A 308      -0.940  26.804 -44.549  1.00  0.650          H  
ATOM   5005 1HB  CYS A 308      -3.507  25.214 -44.302  1.00  0.910          H  
ATOM   5006 2HB  CYS A 308      -2.951  26.330 -43.068  1.00  0.910          H  
ATOM   5007  HG  CYS A 308      -3.940  26.715 -46.105  1.00  0.910          H  
ATOM   5008  N   ILE A 309      -1.057  23.622 -43.606  1.00  0.580          N  
ATOM   5009  CA  ILE A 309      -0.420  22.715 -42.650  1.00  0.590          C  
ATOM   5010  C   ILE A 309       1.087  22.718 -42.799  1.00  0.550          C  
ATOM   5011  O   ILE A 309       1.804  22.694 -41.793  1.00  0.530          O  
ATOM   5012  CB  ILE A 309      -0.956  21.272 -42.758  1.00  0.820          C  
ATOM   5013  CG1 ILE A 309      -2.499  21.229 -42.340  1.00  0.820          C  
ATOM   5014  CG2 ILE A 309      -0.035  20.288 -41.891  1.00  0.820          C  
ATOM   5015  CD1 ILE A 309      -2.812  21.612 -40.927  1.00  0.820          C  
ATOM   5016  H   ILE A 309      -1.741  23.277 -44.293  1.00  0.700          H  
ATOM   5017  HA  ILE A 309      -0.625  23.080 -41.653  1.00  0.710          H  
ATOM   5018  HB  ILE A 309      -0.920  20.960 -43.808  1.00  0.990          H  
ATOM   5019 1HG1 ILE A 309      -3.055  21.894 -42.998  1.00  0.990          H  
ATOM   5020 2HG1 ILE A 309      -2.873  20.253 -42.472  1.00  0.990          H  
ATOM   5021 1HG2 ILE A 309      -0.366  19.271 -41.962  1.00  0.990          H  
ATOM   5022 2HG2 ILE A 309       0.984  20.326 -42.249  1.00  0.990          H  
ATOM   5023 3HG2 ILE A 309      -0.049  20.586 -40.844  1.00  0.990          H  
ATOM   5024 1HD1 ILE A 309      -3.878  21.522 -40.775  1.00  0.990          H  
ATOM   5025 2HD1 ILE A 309      -2.305  20.950 -40.239  1.00  0.990          H  
ATOM   5026 3HD1 ILE A 309      -2.512  22.626 -40.730  1.00  0.990          H  
ATOM   5027  N   VAL A 310       1.556  22.695 -44.041  1.00  0.550          N  
ATOM   5028  CA  VAL A 310       2.967  22.700 -44.379  1.00  0.480          C  
ATOM   5029  C   VAL A 310       3.623  24.002 -43.869  1.00  0.500          C  
ATOM   5030  O   VAL A 310       4.746  23.990 -43.340  1.00  0.540          O  
ATOM   5031  CB  VAL A 310       3.081  22.464 -45.907  1.00  0.700          C  
ATOM   5032  CG1 VAL A 310       4.481  22.649 -46.455  1.00  0.700          C  
ATOM   5033  CG2 VAL A 310       2.633  21.015 -46.192  1.00  0.700          C  
ATOM   5034  H   VAL A 310       0.873  22.681 -44.809  1.00  0.660          H  
ATOM   5035  HA  VAL A 310       3.431  21.856 -43.874  1.00  0.580          H  
ATOM   5036  HB  VAL A 310       2.420  23.170 -46.413  1.00  0.840          H  
ATOM   5037 1HG1 VAL A 310       4.451  22.467 -47.525  1.00  0.840          H  
ATOM   5038 2HG1 VAL A 310       4.821  23.667 -46.271  1.00  0.840          H  
ATOM   5039 3HG1 VAL A 310       5.150  21.952 -45.992  1.00  0.840          H  
ATOM   5040 1HG2 VAL A 310       2.659  20.840 -47.247  1.00  0.840          H  
ATOM   5041 2HG2 VAL A 310       3.302  20.328 -45.688  1.00  0.840          H  
ATOM   5042 3HG2 VAL A 310       1.624  20.851 -45.833  1.00  0.840          H  
ATOM   5043  N   THR A 311       2.932  25.135 -44.033  1.00  0.490          N  
ATOM   5044  CA  THR A 311       3.413  26.420 -43.527  1.00  0.500          C  
ATOM   5045  C   THR A 311       3.458  26.448 -41.982  1.00  0.500          C  
ATOM   5046  O   THR A 311       4.500  26.709 -41.373  1.00  0.500          O  
ATOM   5047  CB  THR A 311       2.473  27.555 -44.009  1.00  0.700          C  
ATOM   5048  OG1 THR A 311       2.475  27.600 -45.443  1.00  0.700          O  
ATOM   5049  CG2 THR A 311       2.926  28.907 -43.458  1.00  0.700          C  
ATOM   5050  H   THR A 311       2.052  25.103 -44.553  1.00  0.590          H  
ATOM   5051  HA  THR A 311       4.416  26.587 -43.910  1.00  0.600          H  
ATOM   5052  HB  THR A 311       1.459  27.357 -43.669  1.00  0.840          H  
ATOM   5053  HG1 THR A 311       1.966  26.818 -45.789  1.00  0.840          H  
ATOM   5054 1HG2 THR A 311       2.258  29.685 -43.815  1.00  0.840          H  
ATOM   5055 2HG2 THR A 311       2.911  28.900 -42.370  1.00  0.840          H  
ATOM   5056 3HG2 THR A 311       3.923  29.117 -43.794  1.00  0.840          H  
ATOM   5057  N   PHE A 312       2.334  26.098 -41.345  1.00  0.510          N  
ATOM   5058  CA  PHE A 312       2.161  26.119 -39.888  1.00  0.530          C  
ATOM   5059  C   PHE A 312       3.144  25.198 -39.176  1.00  0.530          C  
ATOM   5060  O   PHE A 312       3.715  25.547 -38.140  1.00  0.540          O  
ATOM   5061  CB  PHE A 312       0.715  25.698 -39.492  1.00  0.730          C  
ATOM   5062  CG  PHE A 312      -0.438  26.790 -39.507  1.00  0.730          C  
ATOM   5063  CD1 PHE A 312      -1.443  26.814 -40.463  1.00  0.730          C  
ATOM   5064  CD2 PHE A 312      -0.510  27.750 -38.529  1.00  0.730          C  
ATOM   5065  CE1 PHE A 312      -2.445  27.765 -40.445  1.00  0.730          C  
ATOM   5066  CE2 PHE A 312      -1.524  28.696 -38.502  1.00  0.730          C  
ATOM   5067  CZ  PHE A 312      -2.483  28.699 -39.467  1.00  0.730          C  
ATOM   5068  H   PHE A 312       1.528  25.854 -41.913  1.00  0.610          H  
ATOM   5069  HA  PHE A 312       2.333  27.137 -39.541  1.00  0.640          H  
ATOM   5070 1HB  PHE A 312       0.408  24.909 -40.179  1.00  0.880          H  
ATOM   5071 2HB  PHE A 312       0.742  25.242 -38.529  1.00  0.880          H  
ATOM   5072  HD1 PHE A 312      -1.454  26.083 -41.220  1.00  0.880          H  
ATOM   5073  HD2 PHE A 312       0.242  27.755 -37.766  1.00  0.880          H  
ATOM   5074  HE1 PHE A 312      -3.213  27.769 -41.211  1.00  0.880          H  
ATOM   5075  HE2 PHE A 312      -1.557  29.442 -37.709  1.00  0.880          H  
ATOM   5076  HZ  PHE A 312      -3.282  29.445 -39.455  1.00  0.880          H  
ATOM   5077  N   SER A 313       3.395  24.046 -39.779  1.00  0.530          N  
ATOM   5078  CA  SER A 313       4.243  23.008 -39.235  1.00  0.540          C  
ATOM   5079  C   SER A 313       5.706  23.182 -39.619  1.00  0.540          C  
ATOM   5080  O   SER A 313       6.523  22.285 -39.368  1.00  0.540          O  
ATOM   5081  CB  SER A 313       3.784  21.694 -39.774  1.00  0.750          C  
ATOM   5082  OG  SER A 313       2.440  21.461 -39.462  1.00  0.750          O  
ATOM   5083  H   SER A 313       2.904  23.814 -40.644  1.00  0.640          H  
ATOM   5084  HA  SER A 313       4.155  23.028 -38.151  1.00  0.650          H  
ATOM   5085 1HB  SER A 313       3.927  21.673 -40.852  1.00  0.900          H  
ATOM   5086 2HB  SER A 313       4.400  20.911 -39.341  1.00  0.900          H  
ATOM   5087  HG  SER A 313       1.937  21.908 -40.177  1.00  0.900          H  
ATOM   5088  N   THR A 314       6.023  24.298 -40.288  1.00  0.530          N  
ATOM   5089  CA  THR A 314       7.361  24.603 -40.755  1.00  0.530          C  
ATOM   5090  C   THR A 314       7.996  23.488 -41.578  1.00  0.530          C  
ATOM   5091  O   THR A 314       9.158  23.152 -41.405  1.00  0.530          O  
ATOM   5092  CB  THR A 314       8.266  25.004 -39.565  1.00  0.740          C  
ATOM   5093  OG1 THR A 314       8.375  23.940 -38.630  1.00  0.740          O  
ATOM   5094  CG2 THR A 314       7.689  26.229 -38.875  1.00  0.740          C  
ATOM   5095  H   THR A 314       5.310  25.002 -40.488  1.00  0.640          H  
ATOM   5096  HA  THR A 314       7.287  25.480 -41.402  1.00  0.640          H  
ATOM   5097  HB  THR A 314       9.255  25.213 -39.923  1.00  0.890          H  
ATOM   5098  HG1 THR A 314       8.582  23.127 -39.119  1.00  0.890          H  
ATOM   5099 1HG2 THR A 314       8.327  26.514 -38.045  1.00  0.890          H  
ATOM   5100 2HG2 THR A 314       7.632  27.052 -39.592  1.00  0.890          H  
ATOM   5101 3HG2 THR A 314       6.691  26.005 -38.501  1.00  0.890          H  
ATOM   5102  N   VAL A 315       7.228  22.934 -42.507  1.00  0.540          N  
ATOM   5103  CA  VAL A 315       7.693  21.902 -43.410  1.00  0.550          C  
ATOM   5104  C   VAL A 315       8.254  22.503 -44.686  1.00  0.630          C  
ATOM   5105  O   VAL A 315       9.224  21.987 -45.219  1.00  1.060          O  
ATOM   5106  CB  VAL A 315       6.597  20.891 -43.657  1.00  0.770          C  
ATOM   5107  CG1 VAL A 315       6.998  19.924 -44.713  1.00  0.770          C  
ATOM   5108  CG2 VAL A 315       6.368  20.158 -42.363  1.00  0.770          C  
ATOM   5109  H   VAL A 315       6.271  23.276 -42.607  1.00  0.650          H  
ATOM   5110  HA  VAL A 315       8.505  21.367 -42.914  1.00  0.660          H  
ATOM   5111  HB  VAL A 315       5.703  21.387 -43.951  1.00  0.920          H  
ATOM   5112 1HG1 VAL A 315       6.199  19.216 -44.825  1.00  0.920          H  
ATOM   5113 2HG1 VAL A 315       7.168  20.429 -45.662  1.00  0.920          H  
ATOM   5114 3HG1 VAL A 315       7.903  19.414 -44.415  1.00  0.920          H  
ATOM   5115 1HG2 VAL A 315       5.594  19.440 -42.492  1.00  0.920          H  
ATOM   5116 2HG2 VAL A 315       7.290  19.651 -42.060  1.00  0.920          H  
ATOM   5117 3HG2 VAL A 315       6.082  20.860 -41.592  1.00  0.920          H  
ATOM   5118  N   GLY A 316       7.579  23.496 -45.252  1.00  0.570          N  
ATOM   5119  CA  GLY A 316       8.144  24.177 -46.429  1.00  0.610          C  
ATOM   5120  C   GLY A 316       8.288  23.427 -47.761  1.00  0.610          C  
ATOM   5121  O   GLY A 316       9.268  23.621 -48.457  1.00  0.720          O  
ATOM   5122  H   GLY A 316       6.761  23.851 -44.750  1.00  0.680          H  
ATOM   5123 1HA  GLY A 316       7.550  25.074 -46.610  1.00  0.730          H  
ATOM   5124 2HA  GLY A 316       9.132  24.549 -46.152  1.00  0.730          H  
ATOM   5125  N   TYR A 317       7.375  22.568 -48.162  1.00  0.590          N  
ATOM   5126  CA  TYR A 317       7.627  21.855 -49.425  1.00  0.630          C  
ATOM   5127  C   TYR A 317       7.872  22.766 -50.642  1.00  0.600          C  
ATOM   5128  O   TYR A 317       8.687  22.442 -51.505  1.00  0.610          O  
ATOM   5129  CB  TYR A 317       6.481  20.917 -49.746  1.00  0.870          C  
ATOM   5130  CG  TYR A 317       6.401  19.767 -48.827  1.00  0.870          C  
ATOM   5131  CD1 TYR A 317       5.234  19.527 -48.205  1.00  0.870          C  
ATOM   5132  CD2 TYR A 317       7.495  18.961 -48.583  1.00  0.870          C  
ATOM   5133  CE1 TYR A 317       5.103  18.488 -47.353  1.00  0.870          C  
ATOM   5134  CE2 TYR A 317       7.370  17.929 -47.714  1.00  0.870          C  
ATOM   5135  CZ  TYR A 317       6.173  17.687 -47.109  1.00  0.870          C  
ATOM   5136  OH  TYR A 317       6.049  16.646 -46.257  1.00  0.870          O  
ATOM   5137  H   TYR A 317       6.558  22.389 -47.602  1.00  0.710          H  
ATOM   5138  HA  TYR A 317       8.538  21.278 -49.292  1.00  0.760          H  
ATOM   5139 1HB  TYR A 317       5.536  21.463 -49.699  1.00  1.040          H  
ATOM   5140 2HB  TYR A 317       6.582  20.546 -50.756  1.00  1.040          H  
ATOM   5141  HD1 TYR A 317       4.392  20.168 -48.405  1.00  1.040          H  
ATOM   5142  HD2 TYR A 317       8.451  19.135 -49.070  1.00  1.040          H  
ATOM   5143  HE1 TYR A 317       4.148  18.300 -46.872  1.00  1.040          H  
ATOM   5144  HE2 TYR A 317       8.225  17.285 -47.509  1.00  1.040          H  
ATOM   5145  HH  TYR A 317       6.930  16.258 -46.091  1.00  1.040          H  
ATOM   5146  N   GLY A 318       7.131  23.873 -50.741  1.00  0.580          N  
ATOM   5147  CA  GLY A 318       7.286  24.833 -51.844  1.00  0.580          C  
ATOM   5148  C   GLY A 318       6.518  24.509 -53.132  1.00  0.600          C  
ATOM   5149  O   GLY A 318       6.687  25.183 -54.148  1.00  0.600          O  
ATOM   5150  H   GLY A 318       6.471  24.076 -50.007  1.00  0.700          H  
ATOM   5151 1HA  GLY A 318       6.977  25.818 -51.490  1.00  0.700          H  
ATOM   5152 2HA  GLY A 318       8.347  24.928 -52.076  1.00  0.700          H  
ATOM   5153  N   ASP A 319       5.699  23.467 -53.107  1.00  0.670          N  
ATOM   5154  CA  ASP A 319       4.923  23.057 -54.267  1.00  0.760          C  
ATOM   5155  C   ASP A 319       3.802  24.065 -54.510  1.00  0.680          C  
ATOM   5156  O   ASP A 319       3.444  24.380 -55.648  1.00  0.730          O  
ATOM   5157  CB  ASP A 319       4.366  21.675 -53.984  1.00  1.030          C  
ATOM   5158  CG  ASP A 319       3.597  21.698 -52.685  1.00  1.030          C  
ATOM   5159  OD1 ASP A 319       3.919  22.543 -51.832  1.00  1.030          O  
ATOM   5160  OD2 ASP A 319       2.705  20.930 -52.534  1.00  1.030          O  
ATOM   5161  H   ASP A 319       5.575  22.958 -52.235  1.00  0.800          H  
ATOM   5162  HA  ASP A 319       5.575  23.024 -55.141  1.00  0.910          H  
ATOM   5163 1HB  ASP A 319       3.700  21.371 -54.791  1.00  1.230          H  
ATOM   5164 2HB  ASP A 319       5.174  20.950 -53.922  1.00  1.230          H  
ATOM   5165  N   VAL A 320       3.289  24.592 -53.411  1.00  0.590          N  
ATOM   5166  CA  VAL A 320       2.253  25.600 -53.405  1.00  0.550          C  
ATOM   5167  C   VAL A 320       2.784  26.834 -52.703  1.00  0.490          C  
ATOM   5168  O   VAL A 320       3.176  26.755 -51.539  1.00  0.460          O  
ATOM   5169  CB  VAL A 320       1.012  25.106 -52.624  1.00  0.790          C  
ATOM   5170  CG1 VAL A 320      -0.076  26.194 -52.604  1.00  0.790          C  
ATOM   5171  CG2 VAL A 320       0.480  23.845 -53.226  1.00  0.790          C  
ATOM   5172  H   VAL A 320       3.635  24.193 -52.536  1.00  0.710          H  
ATOM   5173  HA  VAL A 320       1.985  25.854 -54.431  1.00  0.660          H  
ATOM   5174  HB  VAL A 320       1.306  24.896 -51.602  1.00  0.940          H  
ATOM   5175 1HG1 VAL A 320      -0.937  25.841 -52.048  1.00  0.940          H  
ATOM   5176 2HG1 VAL A 320       0.293  27.106 -52.142  1.00  0.940          H  
ATOM   5177 3HG1 VAL A 320      -0.374  26.408 -53.620  1.00  0.940          H  
ATOM   5178 1HG2 VAL A 320      -0.359  23.513 -52.633  1.00  0.940          H  
ATOM   5179 2HG2 VAL A 320       0.171  24.026 -54.252  1.00  0.940          H  
ATOM   5180 3HG2 VAL A 320       1.242  23.077 -53.213  1.00  0.940          H  
ATOM   5181  N   THR A 321       2.792  27.965 -53.395  1.00  0.480          N  
ATOM   5182  CA  THR A 321       3.216  29.220 -52.793  1.00  0.430          C  
ATOM   5183  C   THR A 321       2.182  30.248 -53.250  1.00  0.460          C  
ATOM   5184  O   THR A 321       1.540  30.015 -54.275  1.00  0.580          O  
ATOM   5185  CB  THR A 321       4.641  29.630 -53.249  1.00  0.620          C  
ATOM   5186  OG1 THR A 321       4.625  29.944 -54.644  1.00  0.620          O  
ATOM   5187  CG2 THR A 321       5.623  28.476 -52.998  1.00  0.620          C  
ATOM   5188  H   THR A 321       2.492  27.952 -54.360  1.00  0.580          H  
ATOM   5189  HA  THR A 321       3.197  29.125 -51.716  1.00  0.520          H  
ATOM   5190  HB  THR A 321       4.982  30.498 -52.693  1.00  0.750          H  
ATOM   5191  HG1 THR A 321       4.167  30.793 -54.755  1.00  0.750          H  
ATOM   5192 1HG2 THR A 321       6.624  28.765 -53.311  1.00  0.750          H  
ATOM   5193 2HG2 THR A 321       5.633  28.233 -51.939  1.00  0.750          H  
ATOM   5194 3HG2 THR A 321       5.323  27.597 -53.562  1.00  0.750          H  
ATOM   5195  N   PRO A 322       1.962  31.357 -52.521  1.00  0.420          N  
ATOM   5196  CA  PRO A 322       1.121  32.470 -52.923  1.00  0.420          C  
ATOM   5197  C   PRO A 322       1.796  33.270 -54.026  1.00  0.390          C  
ATOM   5198  O   PRO A 322       3.027  33.397 -54.015  1.00  0.380          O  
ATOM   5199  CB  PRO A 322       0.985  33.258 -51.620  1.00  0.630          C  
ATOM   5200  CG  PRO A 322       2.236  32.934 -50.859  1.00  0.630          C  
ATOM   5201  CD  PRO A 322       2.538  31.498 -51.183  1.00  0.630          C  
ATOM   5202  HA  PRO A 322       0.145  32.088 -53.261  1.00  0.500          H  
ATOM   5203 1HB  PRO A 322       0.865  34.317 -51.840  1.00  0.760          H  
ATOM   5204 2HB  PRO A 322       0.073  32.947 -51.090  1.00  0.760          H  
ATOM   5205 1HG  PRO A 322       3.042  33.583 -51.198  1.00  0.760          H  
ATOM   5206 2HG  PRO A 322       2.120  33.125 -49.792  1.00  0.760          H  
ATOM   5207 1HD  PRO A 322       3.613  31.353 -51.168  1.00  0.760          H  
ATOM   5208 2HD  PRO A 322       2.029  30.852 -50.493  1.00  0.760          H  
ATOM   5209  N   LYS A 323       0.997  33.858 -54.911  1.00  0.420          N  
ATOM   5210  CA  LYS A 323       1.504  34.661 -56.022  1.00  0.390          C  
ATOM   5211  C   LYS A 323       0.855  36.024 -56.046  1.00  0.400          C  
ATOM   5212  O   LYS A 323       1.431  37.003 -56.525  1.00  0.420          O  
ATOM   5213  CB  LYS A 323       1.238  33.952 -57.355  1.00  0.560          C  
ATOM   5214  CG  LYS A 323       1.926  32.582 -57.537  1.00  0.560          C  
ATOM   5215  CD  LYS A 323       3.442  32.702 -57.728  1.00  0.560          C  
ATOM   5216  CE  LYS A 323       4.123  31.329 -57.926  1.00  0.560          C  
ATOM   5217  NZ  LYS A 323       3.777  30.672 -59.237  1.00  0.560          N  
ATOM   5218  H   LYS A 323      -0.017  33.720 -54.801  1.00  0.500          H  
ATOM   5219  HA  LYS A 323       2.571  34.806 -55.895  1.00  0.470          H  
ATOM   5220 1HB  LYS A 323       0.161  33.782 -57.453  1.00  0.670          H  
ATOM   5221 2HB  LYS A 323       1.539  34.599 -58.176  1.00  0.670          H  
ATOM   5222 1HG  LYS A 323       1.724  31.957 -56.662  1.00  0.670          H  
ATOM   5223 2HG  LYS A 323       1.490  32.096 -58.402  1.00  0.670          H  
ATOM   5224 1HD  LYS A 323       3.649  33.329 -58.594  1.00  0.670          H  
ATOM   5225 2HD  LYS A 323       3.882  33.165 -56.848  1.00  0.670          H  
ATOM   5226 1HE  LYS A 323       5.200  31.470 -57.880  1.00  0.670          H  
ATOM   5227 2HE  LYS A 323       3.821  30.666 -57.114  1.00  0.670          H  
ATOM   5228 1HZ  LYS A 323       4.255  29.789 -59.307  1.00  0.670          H  
ATOM   5229 2HZ  LYS A 323       2.762  30.498 -59.305  1.00  0.670          H  
ATOM   5230 3HZ  LYS A 323       4.055  31.260 -60.008  1.00  0.670          H  
ATOM   5231  N   ILE A 324      -0.368  36.063 -55.556  1.00  0.410          N  
ATOM   5232  CA  ILE A 324      -1.187  37.262 -55.568  1.00  0.430          C  
ATOM   5233  C   ILE A 324      -0.700  38.218 -54.459  1.00  0.390          C  
ATOM   5234  O   ILE A 324      -0.561  37.815 -53.313  1.00  0.390          O  
ATOM   5235  CB  ILE A 324      -2.666  36.793 -55.465  1.00  0.590          C  
ATOM   5236  CG1 ILE A 324      -3.040  35.879 -56.715  1.00  0.590          C  
ATOM   5237  CG2 ILE A 324      -3.624  37.889 -55.252  1.00  0.590          C  
ATOM   5238  CD1 ILE A 324      -2.931  36.519 -58.107  1.00  0.590          C  
ATOM   5239  H   ILE A 324      -0.765  35.196 -55.161  1.00  0.490          H  
ATOM   5240  HA  ILE A 324      -1.048  37.775 -56.514  1.00  0.520          H  
ATOM   5241  HB  ILE A 324      -2.741  36.129 -54.626  1.00  0.710          H  
ATOM   5242 1HG1 ILE A 324      -2.395  34.998 -56.701  1.00  0.710          H  
ATOM   5243 2HG1 ILE A 324      -4.067  35.542 -56.588  1.00  0.710          H  
ATOM   5244 1HG2 ILE A 324      -4.631  37.475 -55.144  1.00  0.710          H  
ATOM   5245 2HG2 ILE A 324      -3.347  38.367 -54.357  1.00  0.710          H  
ATOM   5246 3HG2 ILE A 324      -3.606  38.589 -56.081  1.00  0.710          H  
ATOM   5247 1HD1 ILE A 324      -3.220  35.785 -58.845  1.00  0.710          H  
ATOM   5248 2HD1 ILE A 324      -3.596  37.373 -58.176  1.00  0.710          H  
ATOM   5249 3HD1 ILE A 324      -1.915  36.833 -58.311  1.00  0.710          H  
ATOM   5250  N   TRP A 325      -0.475  39.500 -54.770  1.00  0.420          N  
ATOM   5251  CA  TRP A 325       0.068  40.435 -53.764  1.00  0.430          C  
ATOM   5252  C   TRP A 325      -0.621  40.344 -52.371  1.00  0.400          C  
ATOM   5253  O   TRP A 325       0.095  40.136 -51.384  1.00  0.390          O  
ATOM   5254  CB  TRP A 325       0.023  41.884 -54.312  1.00  0.600          C  
ATOM   5255  CG  TRP A 325       0.685  42.954 -53.447  1.00  0.600          C  
ATOM   5256  CD1 TRP A 325       1.955  43.398 -53.631  1.00  0.600          C  
ATOM   5257  CD2 TRP A 325       0.173  43.700 -52.288  1.00  0.600          C  
ATOM   5258  NE1 TRP A 325       2.262  44.363 -52.708  1.00  0.600          N  
ATOM   5259  CE2 TRP A 325       1.193  44.551 -51.877  1.00  0.600          C  
ATOM   5260  CE3 TRP A 325      -1.039  43.714 -51.584  1.00  0.600          C  
ATOM   5261  CZ2 TRP A 325       1.048  45.401 -50.796  1.00  0.600          C  
ATOM   5262  CZ3 TRP A 325      -1.179  44.558 -50.509  1.00  0.600          C  
ATOM   5263  CH2 TRP A 325      -0.163  45.381 -50.123  1.00  0.600          C  
ATOM   5264  H   TRP A 325      -0.618  39.805 -55.724  1.00  0.500          H  
ATOM   5265  HA  TRP A 325       1.121  40.180 -53.621  1.00  0.520          H  
ATOM   5266 1HB  TRP A 325       0.572  41.888 -55.252  1.00  0.720          H  
ATOM   5267 2HB  TRP A 325      -0.957  42.206 -54.562  1.00  0.720          H  
ATOM   5268  HD1 TRP A 325       2.628  43.049 -54.412  1.00  0.720          H  
ATOM   5269  HE1 TRP A 325       3.136  44.859 -52.645  1.00  0.720          H  
ATOM   5270  HE3 TRP A 325      -1.850  43.091 -51.861  1.00  0.720          H  
ATOM   5271  HZ2 TRP A 325       1.848  46.067 -50.472  1.00  0.720          H  
ATOM   5272  HZ3 TRP A 325      -2.126  44.552 -49.973  1.00  0.720          H  
ATOM   5273  HH2 TRP A 325      -0.310  46.036 -49.266  1.00  0.720          H  
ATOM   5274  N   PRO A 326      -1.972  40.506 -52.215  1.00  0.430          N  
ATOM   5275  CA  PRO A 326      -2.665  40.387 -50.938  1.00  0.480          C  
ATOM   5276  C   PRO A 326      -2.592  38.990 -50.328  1.00  0.460          C  
ATOM   5277  O   PRO A 326      -2.799  38.844 -49.125  1.00  0.480          O  
ATOM   5278  CB  PRO A 326      -4.107  40.801 -51.271  1.00  0.720          C  
ATOM   5279  CG  PRO A 326      -4.256  40.586 -52.747  1.00  0.720          C  
ATOM   5280  CD  PRO A 326      -2.890  40.931 -53.322  1.00  0.720          C  
ATOM   5281  HA  PRO A 326      -2.225  41.116 -50.242  1.00  0.580          H  
ATOM   5282 1HB  PRO A 326      -4.811  40.192 -50.683  1.00  0.860          H  
ATOM   5283 2HB  PRO A 326      -4.274  41.847 -50.975  1.00  0.860          H  
ATOM   5284 1HG  PRO A 326      -4.586  39.560 -52.931  1.00  0.860          H  
ATOM   5285 2HG  PRO A 326      -5.049  41.241 -53.143  1.00  0.860          H  
ATOM   5286 1HD  PRO A 326      -2.731  40.434 -54.248  1.00  0.860          H  
ATOM   5287 2HD  PRO A 326      -2.862  42.010 -53.456  1.00  0.860          H  
ATOM   5288  N   SER A 327      -2.314  37.975 -51.146  1.00  0.440          N  
ATOM   5289  CA  SER A 327      -2.216  36.590 -50.713  1.00  0.430          C  
ATOM   5290  C   SER A 327      -0.903  36.453 -50.006  1.00  0.400          C  
ATOM   5291  O   SER A 327      -0.833  35.930 -48.897  1.00  0.400          O  
ATOM   5292  CB  SER A 327      -2.299  35.644 -51.875  1.00  0.610          C  
ATOM   5293  OG  SER A 327      -2.210  34.330 -51.478  1.00  0.610          O  
ATOM   5294  H   SER A 327      -2.094  38.143 -52.120  1.00  0.530          H  
ATOM   5295  HA  SER A 327      -3.010  36.362 -50.011  1.00  0.520          H  
ATOM   5296 1HB  SER A 327      -3.230  35.797 -52.405  1.00  0.730          H  
ATOM   5297 2HB  SER A 327      -1.503  35.830 -52.560  1.00  0.730          H  
ATOM   5298  HG  SER A 327      -2.143  33.850 -52.327  1.00  0.730          H  
ATOM   5299  N   GLN A 328       0.151  36.933 -50.655  1.00  0.380          N  
ATOM   5300  CA  GLN A 328       1.480  36.858 -50.092  1.00  0.350          C  
ATOM   5301  C   GLN A 328       1.492  37.624 -48.777  1.00  0.350          C  
ATOM   5302  O   GLN A 328       2.039  37.143 -47.783  1.00  0.340          O  
ATOM   5303  CB  GLN A 328       2.484  37.440 -51.084  1.00  0.500          C  
ATOM   5304  CG  GLN A 328       2.665  36.575 -52.314  1.00  0.500          C  
ATOM   5305  CD  GLN A 328       3.537  37.173 -53.331  1.00  0.500          C  
ATOM   5306  OE1 GLN A 328       3.744  38.392 -53.342  1.00  0.500          O  
ATOM   5307  NE2 GLN A 328       4.075  36.326 -54.200  1.00  0.500          N  
ATOM   5308  H   GLN A 328      -0.007  37.342 -51.580  1.00  0.460          H  
ATOM   5309  HA  GLN A 328       1.725  35.818 -49.894  1.00  0.420          H  
ATOM   5310 1HB  GLN A 328       2.136  38.421 -51.413  1.00  0.600          H  
ATOM   5311 2HB  GLN A 328       3.446  37.575 -50.608  1.00  0.600          H  
ATOM   5312 1HG  GLN A 328       3.124  35.648 -52.017  1.00  0.600          H  
ATOM   5313 2HG  GLN A 328       1.695  36.386 -52.772  1.00  0.600          H  
ATOM   5314 1HE2 GLN A 328       4.681  36.659 -54.921  1.00  0.600          H  
ATOM   5315 2HE2 GLN A 328       3.866  35.316 -54.131  1.00  0.600          H  
ATOM   5316  N   LEU A 329       0.805  38.771 -48.736  1.00  0.390          N  
ATOM   5317  CA  LEU A 329       0.731  39.530 -47.503  1.00  0.420          C  
ATOM   5318  C   LEU A 329      -0.070  38.760 -46.438  1.00  0.410          C  
ATOM   5319  O   LEU A 329       0.356  38.706 -45.281  1.00  0.420          O  
ATOM   5320  CB  LEU A 329       0.140  40.914 -47.770  1.00  0.580          C  
ATOM   5321  CG  LEU A 329       0.021  41.876 -46.569  1.00  0.580          C  
ATOM   5322  CD1 LEU A 329       1.408  42.127 -45.924  1.00  0.580          C  
ATOM   5323  CD2 LEU A 329      -0.558  43.179 -47.086  1.00  0.580          C  
ATOM   5324  H   LEU A 329       0.387  39.140 -49.598  1.00  0.470          H  
ATOM   5325  HA  LEU A 329       1.748  39.654 -47.143  1.00  0.500          H  
ATOM   5326 1HB  LEU A 329       0.736  41.402 -48.540  1.00  0.690          H  
ATOM   5327 2HB  LEU A 329      -0.863  40.771 -48.169  1.00  0.690          H  
ATOM   5328  HG  LEU A 329      -0.641  41.452 -45.814  1.00  0.690          H  
ATOM   5329 1HD1 LEU A 329       1.294  42.824 -45.093  1.00  0.690          H  
ATOM   5330 2HD1 LEU A 329       1.826  41.197 -45.542  1.00  0.690          H  
ATOM   5331 3HD1 LEU A 329       2.082  42.554 -46.664  1.00  0.690          H  
ATOM   5332 1HD2 LEU A 329      -0.665  43.888 -46.264  1.00  0.690          H  
ATOM   5333 2HD2 LEU A 329       0.113  43.593 -47.838  1.00  0.690          H  
ATOM   5334 3HD2 LEU A 329      -1.535  42.991 -47.533  1.00  0.690          H  
ATOM   5335  N   LEU A 330      -1.214  38.149 -46.807  1.00  0.410          N  
ATOM   5336  CA  LEU A 330      -1.990  37.379 -45.839  1.00  0.410          C  
ATOM   5337  C   LEU A 330      -1.163  36.249 -45.265  1.00  0.380          C  
ATOM   5338  O   LEU A 330      -1.236  35.980 -44.065  1.00  0.390          O  
ATOM   5339  CB  LEU A 330      -3.258  36.770 -46.460  1.00  0.570          C  
ATOM   5340  CG  LEU A 330      -4.151  35.883 -45.492  1.00  0.570          C  
ATOM   5341  CD1 LEU A 330      -4.661  36.726 -44.312  1.00  0.570          C  
ATOM   5342  CD2 LEU A 330      -5.317  35.284 -46.277  1.00  0.570          C  
ATOM   5343  H   LEU A 330      -1.583  38.252 -47.755  1.00  0.490          H  
ATOM   5344  HA  LEU A 330      -2.270  38.052 -45.036  1.00  0.490          H  
ATOM   5345 1HB  LEU A 330      -3.873  37.581 -46.851  1.00  0.690          H  
ATOM   5346 2HB  LEU A 330      -2.956  36.144 -47.302  1.00  0.690          H  
ATOM   5347  HG  LEU A 330      -3.547  35.066 -45.089  1.00  0.690          H  
ATOM   5348 1HD1 LEU A 330      -5.266  36.097 -43.658  1.00  0.690          H  
ATOM   5349 2HD1 LEU A 330      -3.828  37.123 -43.738  1.00  0.690          H  
ATOM   5350 3HD1 LEU A 330      -5.269  37.547 -44.688  1.00  0.690          H  
ATOM   5351 1HD2 LEU A 330      -5.910  34.661 -45.615  1.00  0.690          H  
ATOM   5352 2HD2 LEU A 330      -5.940  36.081 -46.678  1.00  0.690          H  
ATOM   5353 3HD2 LEU A 330      -4.930  34.679 -47.096  1.00  0.690          H  
ATOM   5354  N   VAL A 331      -0.402  35.566 -46.120  1.00  0.350          N  
ATOM   5355  CA  VAL A 331       0.446  34.473 -45.693  1.00  0.330          C  
ATOM   5356  C   VAL A 331       1.484  34.975 -44.700  1.00  0.320          C  
ATOM   5357  O   VAL A 331       1.680  34.349 -43.665  1.00  0.310          O  
ATOM   5358  CB  VAL A 331       1.064  33.770 -46.915  1.00  0.470          C  
ATOM   5359  CG1 VAL A 331       2.126  32.801 -46.506  1.00  0.470          C  
ATOM   5360  CG2 VAL A 331      -0.052  33.001 -47.636  1.00  0.470          C  
ATOM   5361  H   VAL A 331      -0.438  35.822 -47.110  1.00  0.420          H  
ATOM   5362  HA  VAL A 331      -0.180  33.740 -45.187  1.00  0.400          H  
ATOM   5363  HB  VAL A 331       1.506  34.514 -47.579  1.00  0.560          H  
ATOM   5364 1HG1 VAL A 331       2.523  32.324 -47.394  1.00  0.560          H  
ATOM   5365 2HG1 VAL A 331       2.923  33.325 -46.004  1.00  0.560          H  
ATOM   5366 3HG1 VAL A 331       1.706  32.047 -45.839  1.00  0.560          H  
ATOM   5367 1HG2 VAL A 331       0.337  32.492 -48.506  1.00  0.560          H  
ATOM   5368 2HG2 VAL A 331      -0.466  32.275 -46.955  1.00  0.560          H  
ATOM   5369 3HG2 VAL A 331      -0.835  33.682 -47.945  1.00  0.560          H  
ATOM   5370  N   VAL A 332       2.112  36.115 -44.966  1.00  0.330          N  
ATOM   5371  CA  VAL A 332       3.064  36.664 -44.015  1.00  0.350          C  
ATOM   5372  C   VAL A 332       2.412  36.929 -42.671  1.00  0.360          C  
ATOM   5373  O   VAL A 332       2.997  36.615 -41.631  1.00  0.370          O  
ATOM   5374  CB  VAL A 332       3.673  37.949 -44.572  1.00  0.480          C  
ATOM   5375  CG1 VAL A 332       4.440  38.666 -43.555  1.00  0.480          C  
ATOM   5376  CG2 VAL A 332       4.587  37.573 -45.663  1.00  0.480          C  
ATOM   5377  H   VAL A 332       1.948  36.577 -45.868  1.00  0.400          H  
ATOM   5378  HA  VAL A 332       3.862  35.938 -43.874  1.00  0.420          H  
ATOM   5379  HB  VAL A 332       2.883  38.597 -44.947  1.00  0.580          H  
ATOM   5380 1HG1 VAL A 332       4.873  39.523 -44.011  1.00  0.580          H  
ATOM   5381 2HG1 VAL A 332       3.816  38.975 -42.720  1.00  0.580          H  
ATOM   5382 3HG1 VAL A 332       5.191  38.020 -43.219  1.00  0.580          H  
ATOM   5383 1HG2 VAL A 332       5.019  38.470 -46.099  1.00  0.580          H  
ATOM   5384 2HG2 VAL A 332       5.379  36.924 -45.283  1.00  0.580          H  
ATOM   5385 3HG2 VAL A 332       4.017  37.044 -46.393  1.00  0.580          H  
ATOM   5386  N   ILE A 333       1.212  37.501 -42.685  1.00  0.390          N  
ATOM   5387  CA  ILE A 333       0.491  37.770 -41.454  1.00  0.420          C  
ATOM   5388  C   ILE A 333       0.187  36.459 -40.726  1.00  0.410          C  
ATOM   5389  O   ILE A 333       0.412  36.368 -39.517  1.00  0.420          O  
ATOM   5390  CB  ILE A 333      -0.814  38.533 -41.756  1.00  0.580          C  
ATOM   5391  CG1 ILE A 333      -0.452  39.957 -42.281  1.00  0.580          C  
ATOM   5392  CG2 ILE A 333      -1.700  38.593 -40.481  1.00  0.580          C  
ATOM   5393  CD1 ILE A 333      -1.601  40.712 -42.934  1.00  0.580          C  
ATOM   5394  H   ILE A 333       0.813  37.779 -43.590  1.00  0.470          H  
ATOM   5395  HA  ILE A 333       1.118  38.386 -40.813  1.00  0.500          H  
ATOM   5396  HB  ILE A 333      -1.356  38.023 -42.547  1.00  0.690          H  
ATOM   5397 1HG1 ILE A 333      -0.084  40.549 -41.446  1.00  0.690          H  
ATOM   5398 2HG1 ILE A 333       0.347  39.867 -43.015  1.00  0.690          H  
ATOM   5399 1HG2 ILE A 333      -2.619  39.125 -40.695  1.00  0.690          H  
ATOM   5400 2HG2 ILE A 333      -1.955  37.590 -40.143  1.00  0.690          H  
ATOM   5401 3HG2 ILE A 333      -1.159  39.110 -39.687  1.00  0.690          H  
ATOM   5402 1HD1 ILE A 333      -1.242  41.686 -43.269  1.00  0.690          H  
ATOM   5403 2HD1 ILE A 333      -1.960  40.146 -43.794  1.00  0.690          H  
ATOM   5404 3HD1 ILE A 333      -2.411  40.854 -42.230  1.00  0.690          H  
ATOM   5405  N   MET A 334      -0.330  35.452 -41.452  1.00  0.390          N  
ATOM   5406  CA  MET A 334      -0.661  34.150 -40.877  1.00  0.410          C  
ATOM   5407  C   MET A 334       0.558  33.529 -40.226  1.00  0.370          C  
ATOM   5408  O   MET A 334       0.454  32.962 -39.135  1.00  0.380          O  
ATOM   5409  CB  MET A 334      -1.213  33.200 -41.951  1.00  0.570          C  
ATOM   5410  CG  MET A 334      -1.608  31.775 -41.441  1.00  0.570          C  
ATOM   5411  SD  MET A 334      -2.196  30.658 -42.767  1.00  0.570          S  
ATOM   5412  CE  MET A 334      -0.685  30.183 -43.607  1.00  0.570          C  
ATOM   5413  H   MET A 334      -0.518  35.611 -42.442  1.00  0.470          H  
ATOM   5414  HA  MET A 334      -1.417  34.294 -40.107  1.00  0.490          H  
ATOM   5415 1HB  MET A 334      -2.087  33.657 -42.417  1.00  0.680          H  
ATOM   5416 2HB  MET A 334      -0.463  33.086 -42.729  1.00  0.680          H  
ATOM   5417 1HG  MET A 334      -0.746  31.304 -40.962  1.00  0.680          H  
ATOM   5418 2HG  MET A 334      -2.396  31.861 -40.693  1.00  0.680          H  
ATOM   5419 1HE  MET A 334      -0.920  29.500 -44.425  1.00  0.680          H  
ATOM   5420 2HE  MET A 334      -0.185  31.067 -44.008  1.00  0.680          H  
ATOM   5421 3HE  MET A 334      -0.027  29.681 -42.898  1.00  0.680          H  
ATOM   5422  N   ILE A 335       1.706  33.622 -40.901  1.00  0.350          N  
ATOM   5423  CA  ILE A 335       2.960  33.097 -40.400  1.00  0.360          C  
ATOM   5424  C   ILE A 335       3.388  33.823 -39.139  1.00  0.370          C  
ATOM   5425  O   ILE A 335       3.773  33.188 -38.158  1.00  0.400          O  
ATOM   5426  CB  ILE A 335       4.077  33.221 -41.452  1.00  0.500          C  
ATOM   5427  CG1 ILE A 335       3.800  32.293 -42.629  1.00  0.500          C  
ATOM   5428  CG2 ILE A 335       5.399  32.885 -40.820  1.00  0.500          C  
ATOM   5429  CD1 ILE A 335       4.658  32.573 -43.856  1.00  0.500          C  
ATOM   5430  H   ILE A 335       1.690  34.061 -41.827  1.00  0.420          H  
ATOM   5431  HA  ILE A 335       2.821  32.045 -40.165  1.00  0.430          H  
ATOM   5432  HB  ILE A 335       4.105  34.239 -41.836  1.00  0.600          H  
ATOM   5433 1HG1 ILE A 335       3.978  31.282 -42.305  1.00  0.600          H  
ATOM   5434 2HG1 ILE A 335       2.760  32.369 -42.906  1.00  0.600          H  
ATOM   5435 1HG2 ILE A 335       6.187  32.974 -41.545  1.00  0.600          H  
ATOM   5436 2HG2 ILE A 335       5.621  33.560 -39.998  1.00  0.600          H  
ATOM   5437 3HG2 ILE A 335       5.366  31.862 -40.443  1.00  0.600          H  
ATOM   5438 1HD1 ILE A 335       4.390  31.863 -44.627  1.00  0.600          H  
ATOM   5439 2HD1 ILE A 335       4.467  33.583 -44.209  1.00  0.600          H  
ATOM   5440 3HD1 ILE A 335       5.707  32.470 -43.638  1.00  0.600          H  
ATOM   5441  N   CYS A 336       3.336  35.156 -39.158  1.00  0.350          N  
ATOM   5442  CA  CYS A 336       3.766  35.942 -38.013  1.00  0.380          C  
ATOM   5443  C   CYS A 336       2.938  35.610 -36.775  1.00  0.400          C  
ATOM   5444  O   CYS A 336       3.465  35.553 -35.660  1.00  0.430          O  
ATOM   5445  CB  CYS A 336       3.623  37.431 -38.322  1.00  0.520          C  
ATOM   5446  SG  CYS A 336       4.776  38.040 -39.583  1.00  0.520          S  
ATOM   5447  H   CYS A 336       3.033  35.633 -40.010  1.00  0.420          H  
ATOM   5448  HA  CYS A 336       4.813  35.716 -37.813  1.00  0.460          H  
ATOM   5449 1HB  CYS A 336       2.607  37.631 -38.668  1.00  0.620          H  
ATOM   5450 2HB  CYS A 336       3.780  38.004 -37.411  1.00  0.620          H  
ATOM   5451  HG  CYS A 336       4.181  37.389 -40.615  1.00  0.620          H  
ATOM   5452  N   VAL A 337       1.637  35.387 -36.969  1.00  0.380          N  
ATOM   5453  CA  VAL A 337       0.771  35.020 -35.864  1.00  0.400          C  
ATOM   5454  C   VAL A 337       1.062  33.598 -35.407  1.00  0.400          C  
ATOM   5455  O   VAL A 337       1.291  33.375 -34.212  1.00  0.440          O  
ATOM   5456  CB  VAL A 337      -0.715  35.155 -36.256  1.00  0.550          C  
ATOM   5457  CG1 VAL A 337      -1.627  34.591 -35.136  1.00  0.550          C  
ATOM   5458  CG2 VAL A 337      -1.036  36.631 -36.499  1.00  0.550          C  
ATOM   5459  H   VAL A 337       1.251  35.516 -37.910  1.00  0.460          H  
ATOM   5460  HA  VAL A 337       0.971  35.697 -35.034  1.00  0.480          H  
ATOM   5461  HB  VAL A 337      -0.899  34.584 -37.171  1.00  0.660          H  
ATOM   5462 1HG1 VAL A 337      -2.668  34.696 -35.433  1.00  0.660          H  
ATOM   5463 2HG1 VAL A 337      -1.414  33.537 -34.966  1.00  0.660          H  
ATOM   5464 3HG1 VAL A 337      -1.456  35.147 -34.213  1.00  0.660          H  
ATOM   5465 1HG2 VAL A 337      -2.079  36.734 -36.791  1.00  0.660          H  
ATOM   5466 2HG2 VAL A 337      -0.854  37.196 -35.586  1.00  0.660          H  
ATOM   5467 3HG2 VAL A 337      -0.404  37.020 -37.289  1.00  0.660          H  
ATOM   5468  N   ALA A 338       1.113  32.654 -36.362  1.00  0.390          N  
ATOM   5469  CA  ALA A 338       1.339  31.240 -36.097  1.00  0.430          C  
ATOM   5470  C   ALA A 338       2.636  30.993 -35.357  1.00  0.470          C  
ATOM   5471  O   ALA A 338       2.690  30.175 -34.439  1.00  0.510          O  
ATOM   5472  CB  ALA A 338       1.398  30.481 -37.405  1.00  0.590          C  
ATOM   5473  H   ALA A 338       0.945  32.923 -37.336  1.00  0.470          H  
ATOM   5474  HA  ALA A 338       0.513  30.876 -35.490  1.00  0.520          H  
ATOM   5475 1HB  ALA A 338       1.555  29.433 -37.203  1.00  0.700          H  
ATOM   5476 2HB  ALA A 338       0.476  30.629 -37.952  1.00  0.700          H  
ATOM   5477 3HB  ALA A 338       2.226  30.861 -37.999  1.00  0.700          H  
ATOM   5478  N   LEU A 339       3.661  31.777 -35.677  1.00  0.480          N  
ATOM   5479  CA  LEU A 339       4.981  31.668 -35.072  1.00  0.530          C  
ATOM   5480  C   LEU A 339       4.944  31.809 -33.555  1.00  0.570          C  
ATOM   5481  O   LEU A 339       5.856  31.345 -32.872  1.00  0.640          O  
ATOM   5482  CB  LEU A 339       5.937  32.708 -35.685  1.00  0.720          C  
ATOM   5483  CG  LEU A 339       7.457  32.660 -35.253  1.00  0.720          C  
ATOM   5484  CD1 LEU A 339       8.076  31.299 -35.595  1.00  0.720          C  
ATOM   5485  CD2 LEU A 339       8.200  33.761 -35.998  1.00  0.720          C  
ATOM   5486  H   LEU A 339       3.549  32.438 -36.450  1.00  0.580          H  
ATOM   5487  HA  LEU A 339       5.355  30.677 -35.309  1.00  0.640          H  
ATOM   5488 1HB  LEU A 339       5.900  32.603 -36.770  1.00  0.870          H  
ATOM   5489 2HB  LEU A 339       5.553  33.702 -35.437  1.00  0.870          H  
ATOM   5490  HG  LEU A 339       7.548  32.824 -34.175  1.00  0.870          H  
ATOM   5491 1HD1 LEU A 339       9.127  31.298 -35.306  1.00  0.870          H  
ATOM   5492 2HD1 LEU A 339       7.565  30.507 -35.054  1.00  0.870          H  
ATOM   5493 3HD1 LEU A 339       7.995  31.116 -36.665  1.00  0.870          H  
ATOM   5494 1HD2 LEU A 339       9.252  33.752 -35.720  1.00  0.870          H  
ATOM   5495 2HD2 LEU A 339       8.110  33.597 -37.056  1.00  0.870          H  
ATOM   5496 3HD2 LEU A 339       7.760  34.722 -35.746  1.00  0.870          H  
ATOM   5497  N   VAL A 340       3.953  32.521 -33.025  1.00  0.550          N  
ATOM   5498  CA  VAL A 340       3.842  32.710 -31.593  1.00  0.610          C  
ATOM   5499  C   VAL A 340       2.722  31.824 -31.058  1.00  0.580          C  
ATOM   5500  O   VAL A 340       2.882  31.154 -30.027  1.00  0.620          O  
ATOM   5501  CB  VAL A 340       3.579  34.184 -31.241  1.00  0.830          C  
ATOM   5502  CG1 VAL A 340       3.383  34.344 -29.711  1.00  0.830          C  
ATOM   5503  CG2 VAL A 340       4.753  35.007 -31.725  1.00  0.830          C  
ATOM   5504  H   VAL A 340       3.206  32.867 -33.631  1.00  0.660          H  
ATOM   5505  HA  VAL A 340       4.777  32.407 -31.124  1.00  0.730          H  
ATOM   5506  HB  VAL A 340       2.665  34.521 -31.735  1.00  1.000          H  
ATOM   5507 1HG1 VAL A 340       3.200  35.391 -29.476  1.00  1.000          H  
ATOM   5508 2HG1 VAL A 340       2.531  33.751 -29.374  1.00  1.000          H  
ATOM   5509 3HG1 VAL A 340       4.283  34.008 -29.193  1.00  1.000          H  
ATOM   5510 1HG2 VAL A 340       4.592  36.057 -31.493  1.00  1.000          H  
ATOM   5511 2HG2 VAL A 340       5.637  34.648 -31.227  1.00  1.000          H  
ATOM   5512 3HG2 VAL A 340       4.869  34.887 -32.805  1.00  1.000          H  
ATOM   5513  N   VAL A 341       1.572  31.860 -31.739  1.00  0.500          N  
ATOM   5514  CA  VAL A 341       0.397  31.138 -31.291  1.00  0.490          C  
ATOM   5515  C   VAL A 341       0.547  29.630 -31.278  1.00  0.510          C  
ATOM   5516  O   VAL A 341       0.110  29.003 -30.315  1.00  0.540          O  
ATOM   5517  CB  VAL A 341      -0.836  31.500 -32.143  1.00  0.690          C  
ATOM   5518  CG1 VAL A 341      -2.031  30.589 -31.792  1.00  0.690          C  
ATOM   5519  CG2 VAL A 341      -1.204  32.939 -31.888  1.00  0.690          C  
ATOM   5520  H   VAL A 341       1.514  32.426 -32.588  1.00  0.600          H  
ATOM   5521  HA  VAL A 341       0.193  31.458 -30.269  1.00  0.590          H  
ATOM   5522  HB  VAL A 341      -0.601  31.363 -33.200  1.00  0.830          H  
ATOM   5523 1HG1 VAL A 341      -2.879  30.885 -32.400  1.00  0.830          H  
ATOM   5524 2HG1 VAL A 341      -1.802  29.544 -31.987  1.00  0.830          H  
ATOM   5525 3HG1 VAL A 341      -2.284  30.709 -30.738  1.00  0.830          H  
ATOM   5526 1HG2 VAL A 341      -2.070  33.205 -32.491  1.00  0.830          H  
ATOM   5527 2HG2 VAL A 341      -1.441  33.073 -30.834  1.00  0.830          H  
ATOM   5528 3HG2 VAL A 341      -0.365  33.582 -32.153  1.00  0.830          H  
ATOM   5529  N   LEU A 342       1.099  29.017 -32.325  1.00  0.520          N  
ATOM   5530  CA  LEU A 342       1.170  27.575 -32.294  1.00  0.560          C  
ATOM   5531  C   LEU A 342       2.027  27.087 -31.149  1.00  0.610          C  
ATOM   5532  O   LEU A 342       1.561  26.246 -30.389  1.00  0.640          O  
ATOM   5533  CB  LEU A 342       1.608  26.983 -33.638  1.00  0.770          C  
ATOM   5534  CG  LEU A 342       0.482  26.569 -34.566  1.00  0.770          C  
ATOM   5535  CD1 LEU A 342      -0.381  27.758 -34.912  1.00  0.770          C  
ATOM   5536  CD2 LEU A 342       1.062  25.949 -35.804  1.00  0.770          C  
ATOM   5537  H   LEU A 342       1.487  29.533 -33.117  1.00  0.620          H  
ATOM   5538  HA  LEU A 342       0.165  27.199 -32.111  1.00  0.670          H  
ATOM   5539 1HB  LEU A 342       2.169  27.731 -34.184  1.00  0.920          H  
ATOM   5540 2HB  LEU A 342       2.252  26.128 -33.466  1.00  0.920          H  
ATOM   5541  HG  LEU A 342      -0.137  25.844 -34.067  1.00  0.920          H  
ATOM   5542 1HD1 LEU A 342      -1.179  27.425 -35.572  1.00  0.920          H  
ATOM   5543 2HD1 LEU A 342      -0.817  28.186 -34.017  1.00  0.920          H  
ATOM   5544 3HD1 LEU A 342       0.216  28.502 -35.410  1.00  0.920          H  
ATOM   5545 1HD2 LEU A 342       0.240  25.642 -36.433  1.00  0.920          H  
ATOM   5546 2HD2 LEU A 342       1.689  26.673 -36.330  1.00  0.920          H  
ATOM   5547 3HD2 LEU A 342       1.668  25.085 -35.562  1.00  0.920          H  
ATOM   5548  N   PRO A 343       3.288  27.518 -30.969  1.00  0.650          N  
ATOM   5549  CA  PRO A 343       4.086  27.116 -29.832  1.00  0.710          C  
ATOM   5550  C   PRO A 343       3.339  27.263 -28.509  1.00  0.700          C  
ATOM   5551  O   PRO A 343       3.414  26.366 -27.675  1.00  0.720          O  
ATOM   5552  CB  PRO A 343       5.280  28.063 -29.939  1.00  1.060          C  
ATOM   5553  CG  PRO A 343       5.423  28.298 -31.425  1.00  1.060          C  
ATOM   5554  CD  PRO A 343       4.006  28.387 -31.937  1.00  1.060          C  
ATOM   5555  HA  PRO A 343       4.407  26.073 -29.976  1.00  0.850          H  
ATOM   5556 1HB  PRO A 343       5.070  28.996 -29.387  1.00  1.280          H  
ATOM   5557 2HB  PRO A 343       6.170  27.611 -29.481  1.00  1.280          H  
ATOM   5558 1HG  PRO A 343       5.991  29.223 -31.608  1.00  1.280          H  
ATOM   5559 2HG  PRO A 343       5.991  27.482 -31.889  1.00  1.280          H  
ATOM   5560 1HD  PRO A 343       3.671  29.414 -31.897  1.00  1.280          H  
ATOM   5561 2HD  PRO A 343       3.993  27.997 -32.944  1.00  1.280          H  
ATOM   5562  N   LEU A 344       2.567  28.348 -28.327  1.00  0.680          N  
ATOM   5563  CA  LEU A 344       1.820  28.496 -27.083  1.00  0.690          C  
ATOM   5564  C   LEU A 344       0.753  27.397 -26.943  1.00  0.650          C  
ATOM   5565  O   LEU A 344       0.623  26.778 -25.878  1.00  0.670          O  
ATOM   5566  CB  LEU A 344       1.223  29.917 -27.013  1.00  0.960          C  
ATOM   5567  CG  LEU A 344       0.382  30.320 -25.748  1.00  0.960          C  
ATOM   5568  CD1 LEU A 344       1.230  30.201 -24.470  1.00  0.960          C  
ATOM   5569  CD2 LEU A 344      -0.091  31.779 -25.926  1.00  0.960          C  
ATOM   5570  H   LEU A 344       2.546  29.123 -29.002  1.00  0.820          H  
ATOM   5571  HA  LEU A 344       2.529  28.381 -26.264  1.00  0.830          H  
ATOM   5572 1HB  LEU A 344       2.043  30.630 -27.109  1.00  1.150          H  
ATOM   5573 2HB  LEU A 344       0.577  30.044 -27.885  1.00  1.150          H  
ATOM   5574  HG  LEU A 344      -0.481  29.659 -25.652  1.00  1.150          H  
ATOM   5575 1HD1 LEU A 344       0.631  30.493 -23.611  1.00  1.150          H  
ATOM   5576 2HD1 LEU A 344       1.563  29.170 -24.331  1.00  1.150          H  
ATOM   5577 3HD1 LEU A 344       2.092  30.852 -24.545  1.00  1.150          H  
ATOM   5578 1HD2 LEU A 344      -0.685  32.081 -25.069  1.00  1.150          H  
ATOM   5579 2HD2 LEU A 344       0.774  32.440 -26.015  1.00  1.150          H  
ATOM   5580 3HD2 LEU A 344      -0.699  31.855 -26.828  1.00  1.150          H  
ATOM   5581  N   GLN A 345       0.001  27.142 -28.028  1.00  0.610          N  
ATOM   5582  CA  GLN A 345      -1.047  26.122 -28.003  1.00  0.590          C  
ATOM   5583  C   GLN A 345      -0.453  24.739 -27.774  1.00  0.610          C  
ATOM   5584  O   GLN A 345      -1.010  23.931 -27.024  1.00  0.600          O  
ATOM   5585  CB  GLN A 345      -1.803  26.105 -29.337  1.00  0.830          C  
ATOM   5586  CG  GLN A 345      -2.628  27.348 -29.638  1.00  0.830          C  
ATOM   5587  CD  GLN A 345      -3.826  27.512 -28.788  1.00  0.830          C  
ATOM   5588  OE1 GLN A 345      -4.722  26.680 -28.757  1.00  0.830          O  
ATOM   5589  NE2 GLN A 345      -3.877  28.612 -28.066  1.00  0.830          N  
ATOM   5590  H   GLN A 345       0.149  27.708 -28.872  1.00  0.730          H  
ATOM   5591  HA  GLN A 345      -1.732  26.345 -27.187  1.00  0.710          H  
ATOM   5592 1HB  GLN A 345      -1.074  26.002 -30.136  1.00  1.000          H  
ATOM   5593 2HB  GLN A 345      -2.458  25.235 -29.375  1.00  1.000          H  
ATOM   5594 1HG  GLN A 345      -2.011  28.216 -29.476  1.00  1.000          H  
ATOM   5595 2HG  GLN A 345      -2.950  27.310 -30.680  1.00  1.000          H  
ATOM   5596 1HE2 GLN A 345      -4.677  28.788 -27.491  1.00  1.000          H  
ATOM   5597 2HE2 GLN A 345      -3.130  29.274 -28.110  1.00  1.000          H  
ATOM   5598  N   PHE A 346       0.707  24.477 -28.373  1.00  0.630          N  
ATOM   5599  CA  PHE A 346       1.315  23.172 -28.231  1.00  0.650          C  
ATOM   5600  C   PHE A 346       1.906  22.973 -26.852  1.00  0.660          C  
ATOM   5601  O   PHE A 346       1.790  21.874 -26.307  1.00  0.660          O  
ATOM   5602  CB  PHE A 346       2.329  22.905 -29.335  1.00  0.900          C  
ATOM   5603  CG  PHE A 346       1.651  22.653 -30.663  1.00  0.900          C  
ATOM   5604  CD1 PHE A 346       1.821  23.506 -31.722  1.00  0.900          C  
ATOM   5605  CD2 PHE A 346       0.807  21.570 -30.832  1.00  0.900          C  
ATOM   5606  CE1 PHE A 346       1.177  23.283 -32.905  1.00  0.900          C  
ATOM   5607  CE2 PHE A 346       0.162  21.356 -32.025  1.00  0.900          C  
ATOM   5608  CZ  PHE A 346       0.349  22.217 -33.056  1.00  0.900          C  
ATOM   5609  H   PHE A 346       1.122  25.180 -28.988  1.00  0.760          H  
ATOM   5610  HA  PHE A 346       0.527  22.437 -28.345  1.00  0.780          H  
ATOM   5611 1HB  PHE A 346       2.985  23.773 -29.438  1.00  1.080          H  
ATOM   5612 2HB  PHE A 346       2.944  22.043 -29.085  1.00  1.080          H  
ATOM   5613  HD1 PHE A 346       2.478  24.363 -31.614  1.00  1.080          H  
ATOM   5614  HD2 PHE A 346       0.651  20.876 -30.007  1.00  1.080          H  
ATOM   5615  HE1 PHE A 346       1.322  23.951 -33.721  1.00  1.080          H  
ATOM   5616  HE2 PHE A 346      -0.503  20.501 -32.147  1.00  1.080          H  
ATOM   5617  HZ  PHE A 346      -0.161  22.054 -34.002  1.00  1.080          H  
ATOM   5618  N   GLU A 347       2.520  24.003 -26.256  1.00  0.670          N  
ATOM   5619  CA  GLU A 347       3.040  23.818 -24.912  1.00  0.660          C  
ATOM   5620  C   GLU A 347       1.900  23.474 -23.970  1.00  0.630          C  
ATOM   5621  O   GLU A 347       2.031  22.546 -23.164  1.00  0.640          O  
ATOM   5622  CB  GLU A 347       3.748  25.076 -24.399  1.00  0.930          C  
ATOM   5623  CG  GLU A 347       5.099  25.379 -25.026  1.00  0.930          C  
ATOM   5624  CD  GLU A 347       5.666  26.697 -24.556  1.00  0.930          C  
ATOM   5625  OE1 GLU A 347       4.978  27.401 -23.854  1.00  0.930          O  
ATOM   5626  OE2 GLU A 347       6.784  26.997 -24.897  1.00  0.930          O  
ATOM   5627  H   GLU A 347       2.658  24.891 -26.747  1.00  0.800          H  
ATOM   5628  HA  GLU A 347       3.748  22.991 -24.919  1.00  0.790          H  
ATOM   5629 1HB  GLU A 347       3.103  25.941 -24.585  1.00  1.110          H  
ATOM   5630 2HB  GLU A 347       3.883  25.001 -23.330  1.00  1.110          H  
ATOM   5631 1HG  GLU A 347       5.790  24.584 -24.750  1.00  1.110          H  
ATOM   5632 2HG  GLU A 347       5.012  25.378 -26.103  1.00  1.110          H  
ATOM   5633  N   GLU A 348       0.745  24.148 -24.118  1.00  0.580          N  
ATOM   5634  CA  GLU A 348      -0.371  23.851 -23.236  1.00  0.540          C  
ATOM   5635  C   GLU A 348      -0.884  22.433 -23.469  1.00  0.520          C  
ATOM   5636  O   GLU A 348      -1.150  21.710 -22.503  1.00  0.510          O  
ATOM   5637  CB  GLU A 348      -1.498  24.863 -23.438  1.00  0.770          C  
ATOM   5638  CG  GLU A 348      -1.181  26.269 -22.964  1.00  0.770          C  
ATOM   5639  CD  GLU A 348      -1.010  26.361 -21.483  1.00  0.770          C  
ATOM   5640  OE1 GLU A 348      -1.912  25.988 -20.772  1.00  0.770          O  
ATOM   5641  OE2 GLU A 348       0.040  26.768 -21.063  1.00  0.770          O  
ATOM   5642  H   GLU A 348       0.680  24.918 -24.796  1.00  0.700          H  
ATOM   5643  HA  GLU A 348      -0.025  23.924 -22.205  1.00  0.650          H  
ATOM   5644 1HB  GLU A 348      -1.759  24.910 -24.497  1.00  0.930          H  
ATOM   5645 2HB  GLU A 348      -2.369  24.534 -22.890  1.00  0.930          H  
ATOM   5646 1HG  GLU A 348      -0.260  26.602 -23.442  1.00  0.930          H  
ATOM   5647 2HG  GLU A 348      -1.981  26.936 -23.281  1.00  0.930          H  
ATOM   5648  N   LEU A 349      -0.956  21.989 -24.736  1.00  0.530          N  
ATOM   5649  CA  LEU A 349      -1.418  20.632 -25.001  1.00  0.530          C  
ATOM   5650  C   LEU A 349      -0.498  19.595 -24.396  1.00  0.550          C  
ATOM   5651  O   LEU A 349      -0.975  18.617 -23.810  1.00  0.530          O  
ATOM   5652  CB  LEU A 349      -1.530  20.361 -26.514  1.00  0.740          C  
ATOM   5653  CG  LEU A 349      -2.697  21.024 -27.289  1.00  0.740          C  
ATOM   5654  CD1 LEU A 349      -2.483  20.862 -28.773  1.00  0.740          C  
ATOM   5655  CD2 LEU A 349      -3.999  20.330 -26.907  1.00  0.740          C  
ATOM   5656  H   LEU A 349      -0.752  22.624 -25.515  1.00  0.640          H  
ATOM   5657  HA  LEU A 349      -2.392  20.514 -24.540  1.00  0.640          H  
ATOM   5658 1HB  LEU A 349      -0.605  20.702 -26.974  1.00  0.890          H  
ATOM   5659 2HB  LEU A 349      -1.599  19.285 -26.665  1.00  0.890          H  
ATOM   5660  HG  LEU A 349      -2.746  22.080 -27.068  1.00  0.890          H  
ATOM   5661 1HD1 LEU A 349      -3.320  21.318 -29.294  1.00  0.890          H  
ATOM   5662 2HD1 LEU A 349      -1.564  21.355 -29.062  1.00  0.890          H  
ATOM   5663 3HD1 LEU A 349      -2.427  19.811 -29.025  1.00  0.890          H  
ATOM   5664 1HD2 LEU A 349      -4.825  20.752 -27.469  1.00  0.890          H  
ATOM   5665 2HD2 LEU A 349      -3.912  19.282 -27.149  1.00  0.890          H  
ATOM   5666 3HD2 LEU A 349      -4.196  20.436 -25.852  1.00  0.890          H  
ATOM   5667  N   VAL A 350       0.815  19.804 -24.498  1.00  0.600          N  
ATOM   5668  CA  VAL A 350       1.746  18.853 -23.924  1.00  0.650          C  
ATOM   5669  C   VAL A 350       1.628  18.814 -22.416  1.00  0.610          C  
ATOM   5670  O   VAL A 350       1.648  17.725 -21.841  1.00  0.600          O  
ATOM   5671  CB  VAL A 350       3.204  19.122 -24.344  1.00  0.890          C  
ATOM   5672  CG1 VAL A 350       4.173  18.207 -23.534  1.00  0.890          C  
ATOM   5673  CG2 VAL A 350       3.351  18.828 -25.844  1.00  0.890          C  
ATOM   5674  H   VAL A 350       1.157  20.619 -25.021  1.00  0.720          H  
ATOM   5675  HA  VAL A 350       1.487  17.866 -24.305  1.00  0.780          H  
ATOM   5676  HB  VAL A 350       3.457  20.169 -24.141  1.00  1.070          H  
ATOM   5677 1HG1 VAL A 350       5.204  18.398 -23.846  1.00  1.070          H  
ATOM   5678 2HG1 VAL A 350       4.089  18.411 -22.470  1.00  1.070          H  
ATOM   5679 3HG1 VAL A 350       3.925  17.164 -23.718  1.00  1.070          H  
ATOM   5680 1HG2 VAL A 350       4.380  19.019 -26.156  1.00  1.070          H  
ATOM   5681 2HG2 VAL A 350       3.100  17.785 -26.039  1.00  1.070          H  
ATOM   5682 3HG2 VAL A 350       2.678  19.472 -26.408  1.00  1.070          H  
ATOM   5683  N   TYR A 351       1.549  19.975 -21.758  1.00  0.600          N  
ATOM   5684  CA  TYR A 351       1.452  19.957 -20.311  1.00  0.590          C  
ATOM   5685  C   TYR A 351       0.189  19.229 -19.860  1.00  0.540          C  
ATOM   5686  O   TYR A 351       0.234  18.449 -18.903  1.00  0.540          O  
ATOM   5687  CB  TYR A 351       1.491  21.378 -19.739  1.00  0.830          C  
ATOM   5688  CG  TYR A 351       2.857  22.065 -19.860  1.00  0.830          C  
ATOM   5689  CD1 TYR A 351       2.946  23.333 -20.435  1.00  0.830          C  
ATOM   5690  CD2 TYR A 351       4.020  21.428 -19.415  1.00  0.830          C  
ATOM   5691  CE1 TYR A 351       4.168  23.952 -20.566  1.00  0.830          C  
ATOM   5692  CE2 TYR A 351       5.240  22.055 -19.552  1.00  0.830          C  
ATOM   5693  CZ  TYR A 351       5.316  23.311 -20.126  1.00  0.830          C  
ATOM   5694  OH  TYR A 351       6.538  23.933 -20.263  1.00  0.830          O  
ATOM   5695  H   TYR A 351       1.574  20.866 -22.267  1.00  0.720          H  
ATOM   5696  HA  TYR A 351       2.297  19.394 -19.923  1.00  0.710          H  
ATOM   5697 1HB  TYR A 351       0.753  21.993 -20.267  1.00  1.000          H  
ATOM   5698 2HB  TYR A 351       1.209  21.356 -18.690  1.00  1.000          H  
ATOM   5699  HD1 TYR A 351       2.043  23.838 -20.787  1.00  1.000          H  
ATOM   5700  HD2 TYR A 351       3.977  20.440 -18.963  1.00  1.000          H  
ATOM   5701  HE1 TYR A 351       4.230  24.943 -21.016  1.00  1.000          H  
ATOM   5702  HE2 TYR A 351       6.148  21.559 -19.208  1.00  1.000          H  
ATOM   5703  HH  TYR A 351       6.417  24.789 -20.688  1.00  1.000          H  
ATOM   5704  N   LEU A 352      -0.935  19.459 -20.549  1.00  0.540          N  
ATOM   5705  CA  LEU A 352      -2.178  18.782 -20.210  1.00  0.520          C  
ATOM   5706  C   LEU A 352      -2.055  17.288 -20.433  1.00  0.520          C  
ATOM   5707  O   LEU A 352      -2.507  16.502 -19.599  1.00  0.530          O  
ATOM   5708  CB  LEU A 352      -3.296  19.360 -21.060  1.00  0.740          C  
ATOM   5709  CG  LEU A 352      -3.693  20.787 -20.707  1.00  0.740          C  
ATOM   5710  CD1 LEU A 352      -4.494  21.356 -21.812  1.00  0.740          C  
ATOM   5711  CD2 LEU A 352      -4.544  20.793 -19.422  1.00  0.740          C  
ATOM   5712  H   LEU A 352      -0.930  20.142 -21.315  1.00  0.650          H  
ATOM   5713  HA  LEU A 352      -2.382  18.946 -19.157  1.00  0.620          H  
ATOM   5714 1HB  LEU A 352      -2.977  19.347 -22.103  1.00  0.880          H  
ATOM   5715 2HB  LEU A 352      -4.170  18.727 -20.952  1.00  0.880          H  
ATOM   5716  HG  LEU A 352      -2.796  21.391 -20.575  1.00  0.880          H  
ATOM   5717 1HD1 LEU A 352      -4.734  22.356 -21.569  1.00  0.880          H  
ATOM   5718 2HD1 LEU A 352      -3.889  21.335 -22.705  1.00  0.880          H  
ATOM   5719 3HD1 LEU A 352      -5.391  20.799 -21.964  1.00  0.880          H  
ATOM   5720 1HD2 LEU A 352      -4.824  21.811 -19.188  1.00  0.880          H  
ATOM   5721 2HD2 LEU A 352      -5.446  20.195 -19.578  1.00  0.880          H  
ATOM   5722 3HD2 LEU A 352      -3.985  20.386 -18.588  1.00  0.880          H  
ATOM   5723  N   TRP A 353      -1.408  16.881 -21.530  1.00  0.530          N  
ATOM   5724  CA  TRP A 353      -1.215  15.467 -21.783  1.00  0.570          C  
ATOM   5725  C   TRP A 353      -0.431  14.841 -20.651  1.00  0.560          C  
ATOM   5726  O   TRP A 353      -0.806  13.785 -20.151  1.00  0.640          O  
ATOM   5727  CB  TRP A 353      -0.491  15.208 -23.108  1.00  0.780          C  
ATOM   5728  CG  TRP A 353      -0.196  13.745 -23.316  1.00  0.780          C  
ATOM   5729  CD1 TRP A 353      -1.026  12.810 -23.848  1.00  0.780          C  
ATOM   5730  CD2 TRP A 353       1.033  13.046 -22.983  1.00  0.780          C  
ATOM   5731  NE1 TRP A 353      -0.410  11.585 -23.857  1.00  0.780          N  
ATOM   5732  CE2 TRP A 353       0.848  11.714 -23.328  1.00  0.780          C  
ATOM   5733  CE3 TRP A 353       2.246  13.444 -22.426  1.00  0.780          C  
ATOM   5734  CZ2 TRP A 353       1.833  10.766 -23.127  1.00  0.780          C  
ATOM   5735  CZ3 TRP A 353       3.230  12.502 -22.217  1.00  0.780          C  
ATOM   5736  CH2 TRP A 353       3.030  11.194 -22.557  1.00  0.780          C  
ATOM   5737  H   TRP A 353      -1.089  17.563 -22.224  1.00  0.640          H  
ATOM   5738  HA  TRP A 353      -2.190  14.988 -21.831  1.00  0.680          H  
ATOM   5739 1HB  TRP A 353      -1.099  15.571 -23.935  1.00  0.940          H  
ATOM   5740 2HB  TRP A 353       0.445  15.761 -23.124  1.00  0.940          H  
ATOM   5741  HD1 TRP A 353      -2.035  13.002 -24.206  1.00  0.940          H  
ATOM   5742  HE1 TRP A 353      -0.817  10.724 -24.195  1.00  0.940          H  
ATOM   5743  HE3 TRP A 353       2.405  14.471 -22.163  1.00  0.940          H  
ATOM   5744  HZ2 TRP A 353       1.691   9.718 -23.394  1.00  0.940          H  
ATOM   5745  HZ3 TRP A 353       4.172  12.827 -21.776  1.00  0.940          H  
ATOM   5746  HH2 TRP A 353       3.828  10.474 -22.382  1.00  0.940          H  
ATOM   5747  N   MET A 354       0.655  15.495 -20.227  1.00  0.520          N  
ATOM   5748  CA  MET A 354       1.471  14.968 -19.145  1.00  0.530          C  
ATOM   5749  C   MET A 354       0.692  14.831 -17.831  1.00  0.550          C  
ATOM   5750  O   MET A 354       0.736  13.771 -17.196  1.00  0.570          O  
ATOM   5751  CB  MET A 354       2.670  15.892 -18.904  1.00  0.740          C  
ATOM   5752  CG  MET A 354       3.730  15.910 -20.003  1.00  0.740          C  
ATOM   5753  SD  MET A 354       4.966  17.219 -19.783  1.00  0.740          S  
ATOM   5754  CE  MET A 354       5.900  16.675 -18.361  1.00  0.740          C  
ATOM   5755  H   MET A 354       0.927  16.364 -20.695  1.00  0.620          H  
ATOM   5756  HA  MET A 354       1.821  13.978 -19.432  1.00  0.640          H  
ATOM   5757 1HB  MET A 354       2.311  16.913 -18.789  1.00  0.890          H  
ATOM   5758 2HB  MET A 354       3.146  15.609 -17.973  1.00  0.890          H  
ATOM   5759 1HG  MET A 354       4.241  14.950 -20.036  1.00  0.890          H  
ATOM   5760 2HG  MET A 354       3.253  16.071 -20.953  1.00  0.890          H  
ATOM   5761 1HE  MET A 354       6.687  17.400 -18.147  1.00  0.890          H  
ATOM   5762 2HE  MET A 354       5.247  16.593 -17.496  1.00  0.890          H  
ATOM   5763 3HE  MET A 354       6.352  15.704 -18.572  1.00  0.890          H  
ATOM   5764  N   GLU A 355      -0.066  15.868 -17.438  1.00  0.550          N  
ATOM   5765  CA  GLU A 355      -0.795  15.843 -16.161  1.00  0.560          C  
ATOM   5766  C   GLU A 355      -1.848  14.734 -16.146  1.00  0.550          C  
ATOM   5767  O   GLU A 355      -2.039  14.030 -15.136  1.00  0.540          O  
ATOM   5768  CB  GLU A 355      -1.464  17.198 -15.896  1.00  0.780          C  
ATOM   5769  CG  GLU A 355      -2.173  17.334 -14.521  1.00  0.780          C  
ATOM   5770  CD  GLU A 355      -1.241  17.285 -13.335  1.00  0.780          C  
ATOM   5771  OE1 GLU A 355      -0.061  17.473 -13.516  1.00  0.780          O  
ATOM   5772  OE2 GLU A 355      -1.721  17.074 -12.235  1.00  0.780          O  
ATOM   5773  H   GLU A 355      -0.084  16.719 -18.012  1.00  0.660          H  
ATOM   5774  HA  GLU A 355      -0.079  15.653 -15.362  1.00  0.670          H  
ATOM   5775 1HB  GLU A 355      -0.718  17.988 -15.973  1.00  0.940          H  
ATOM   5776 2HB  GLU A 355      -2.211  17.384 -16.674  1.00  0.940          H  
ATOM   5777 1HG  GLU A 355      -2.719  18.276 -14.502  1.00  0.940          H  
ATOM   5778 2HG  GLU A 355      -2.898  16.531 -14.418  1.00  0.940          H  
ATOM   5779  N   ARG A 356      -2.493  14.534 -17.295  1.00  0.550          N  
ATOM   5780  CA  ARG A 356      -3.514  13.512 -17.454  1.00  0.570          C  
ATOM   5781  C   ARG A 356      -2.974  12.091 -17.282  1.00  0.570          C  
ATOM   5782  O   ARG A 356      -3.762  11.163 -17.111  1.00  0.800          O  
ATOM   5783  CB  ARG A 356      -4.189  13.634 -18.816  1.00  0.790          C  
ATOM   5784  CG  ARG A 356      -5.098  14.856 -18.978  1.00  0.790          C  
ATOM   5785  CD  ARG A 356      -5.580  15.048 -20.375  1.00  0.790          C  
ATOM   5786  NE  ARG A 356      -6.505  13.986 -20.785  1.00  0.790          N  
ATOM   5787  CZ  ARG A 356      -6.974  13.789 -22.044  1.00  0.790          C  
ATOM   5788  NH1 ARG A 356      -6.603  14.580 -23.024  1.00  0.790          N  
ATOM   5789  NH2 ARG A 356      -7.807  12.788 -22.288  1.00  0.790          N  
ATOM   5790  H   ARG A 356      -2.310  15.165 -18.086  1.00  0.660          H  
ATOM   5791  HA  ARG A 356      -4.272  13.682 -16.693  1.00  0.680          H  
ATOM   5792 1HB  ARG A 356      -3.421  13.695 -19.587  1.00  0.950          H  
ATOM   5793 2HB  ARG A 356      -4.780  12.742 -19.010  1.00  0.950          H  
ATOM   5794 1HG  ARG A 356      -5.978  14.708 -18.358  1.00  0.950          H  
ATOM   5795 2HG  ARG A 356      -4.588  15.751 -18.650  1.00  0.950          H  
ATOM   5796 1HD  ARG A 356      -6.095  16.007 -20.453  1.00  0.950          H  
ATOM   5797 2HD  ARG A 356      -4.720  15.042 -21.045  1.00  0.950          H  
ATOM   5798  HE  ARG A 356      -6.806  13.343 -20.065  1.00  0.950          H  
ATOM   5799 1HH1 ARG A 356      -5.964  15.337 -22.843  1.00  0.950          H  
ATOM   5800 2HH1 ARG A 356      -6.953  14.429 -23.960  1.00  0.950          H  
ATOM   5801 1HH2 ARG A 356      -8.092  12.171 -21.539  1.00  0.950          H  
ATOM   5802 2HH2 ARG A 356      -8.154  12.630 -23.223  1.00  0.950          H  
ATOM   5803  N   GLN A 357      -1.656  11.903 -17.419  1.00  0.510          N  
ATOM   5804  CA  GLN A 357      -1.041  10.590 -17.309  1.00  0.550          C  
ATOM   5805  C   GLN A 357      -0.403  10.426 -15.937  1.00  0.490          C  
ATOM   5806  O   GLN A 357      -0.398   9.334 -15.369  1.00  0.550          O  
ATOM   5807  CB  GLN A 357       0.046  10.419 -18.385  1.00  0.750          C  
ATOM   5808  CG  GLN A 357      -0.439  10.477 -19.826  1.00  0.750          C  
ATOM   5809  CD  GLN A 357      -1.357   9.359 -20.183  1.00  0.750          C  
ATOM   5810  OE1 GLN A 357      -1.014   8.186 -20.011  1.00  0.750          O  
ATOM   5811  NE2 GLN A 357      -2.535   9.693 -20.682  1.00  0.750          N  
ATOM   5812  H   GLN A 357      -1.040  12.708 -17.524  1.00  0.610          H  
ATOM   5813  HA  GLN A 357      -1.807   9.825 -17.429  1.00  0.660          H  
ATOM   5814 1HB  GLN A 357       0.786  11.214 -18.267  1.00  0.900          H  
ATOM   5815 2HB  GLN A 357       0.557   9.471 -18.236  1.00  0.900          H  
ATOM   5816 1HG  GLN A 357      -0.985  11.397 -19.969  1.00  0.900          H  
ATOM   5817 2HG  GLN A 357       0.419  10.451 -20.491  1.00  0.900          H  
ATOM   5818 1HE2 GLN A 357      -3.191   8.983 -20.936  1.00  0.900          H  
ATOM   5819 2HE2 GLN A 357      -2.773  10.657 -20.801  1.00  0.900          H  
ATOM   5820  N   LYS A 358       0.127  11.529 -15.407  1.00  0.430          N  
ATOM   5821  CA  LYS A 358       0.811  11.545 -14.129  1.00  0.410          C  
ATOM   5822  C   LYS A 358      -0.142  11.465 -12.936  1.00  0.380          C  
ATOM   5823  O   LYS A 358       0.104  10.699 -12.001  1.00  0.430          O  
ATOM   5824  CB  LYS A 358       1.668  12.806 -14.030  1.00  0.580          C  
ATOM   5825  CG  LYS A 358       2.476  12.925 -12.759  1.00  0.580          C  
ATOM   5826  CD  LYS A 358       3.358  14.163 -12.782  1.00  0.580          C  
ATOM   5827  CE  LYS A 358       4.101  14.289 -11.479  1.00  0.580          C  
ATOM   5828  NZ  LYS A 358       4.935  15.516 -11.402  1.00  0.580          N  
ATOM   5829  H   LYS A 358       0.122  12.387 -15.958  1.00  0.520          H  
ATOM   5830  HA  LYS A 358       1.467  10.676 -14.087  1.00  0.490          H  
ATOM   5831 1HB  LYS A 358       2.350  12.845 -14.879  1.00  0.700          H  
ATOM   5832 2HB  LYS A 358       1.018  13.683 -14.099  1.00  0.700          H  
ATOM   5833 1HG  LYS A 358       1.800  12.996 -11.902  1.00  0.700          H  
ATOM   5834 2HG  LYS A 358       3.096  12.037 -12.637  1.00  0.700          H  
ATOM   5835 1HD  LYS A 358       4.071  14.097 -13.604  1.00  0.700          H  
ATOM   5836 2HD  LYS A 358       2.736  15.050 -12.925  1.00  0.700          H  
ATOM   5837 1HE  LYS A 358       3.368  14.310 -10.684  1.00  0.700          H  
ATOM   5838 2HE  LYS A 358       4.743  13.419 -11.342  1.00  0.700          H  
ATOM   5839 1HZ  LYS A 358       5.379  15.531 -10.467  1.00  0.700          H  
ATOM   5840 2HZ  LYS A 358       5.638  15.517 -12.118  1.00  0.700          H  
ATOM   5841 3HZ  LYS A 358       4.347  16.332 -11.496  1.00  0.700          H  
ATOM   5842  N   SER A 359      -1.208  12.276 -12.938  1.00  0.330          N  
ATOM   5843  CA  SER A 359      -2.135  12.290 -11.812  1.00  0.310          C  
ATOM   5844  C   SER A 359      -3.537  11.787 -12.181  1.00  0.320          C  
ATOM   5845  O   SER A 359      -4.245  11.194 -11.351  1.00  0.340          O  
ATOM   5846  CB  SER A 359      -2.242  13.722 -11.316  1.00  0.440          C  
ATOM   5847  OG  SER A 359      -2.804  14.539 -12.301  1.00  0.440          O  
ATOM   5848  H   SER A 359      -1.372  12.920 -13.713  1.00  0.400          H  
ATOM   5849  HA  SER A 359      -1.730  11.659 -11.024  1.00  0.370          H  
ATOM   5850 1HB  SER A 359      -2.841  13.774 -10.419  1.00  0.530          H  
ATOM   5851 2HB  SER A 359      -1.247  14.089 -11.070  1.00  0.530          H  
ATOM   5852  HG  SER A 359      -2.567  15.469 -12.065  1.00  0.530          H  
ATOM   5853  N   GLY A 360      -3.911  11.945 -13.451  1.00  0.330          N  
ATOM   5854  CA  GLY A 360      -5.259  11.613 -13.914  1.00  0.380          C  
ATOM   5855  C   GLY A 360      -5.507  10.150 -14.269  1.00  0.390          C  
ATOM   5856  O   GLY A 360      -4.715   9.254 -13.962  1.00  0.410          O  
ATOM   5857  H   GLY A 360      -3.276  12.435 -14.085  1.00  0.400          H  
ATOM   5858 1HA  GLY A 360      -5.982  11.925 -13.160  1.00  0.460          H  
ATOM   5859 2HA  GLY A 360      -5.468  12.209 -14.798  1.00  0.460          H  
ATOM   5860  N   GLY A 361      -6.647   9.927 -14.929  1.00  0.430          N  
ATOM   5861  CA  GLY A 361      -7.104   8.599 -15.322  1.00  0.470          C  
ATOM   5862  C   GLY A 361      -8.210   8.106 -14.397  1.00  0.420          C  
ATOM   5863  O   GLY A 361      -8.504   8.723 -13.366  1.00  0.450          O  
ATOM   5864  H   GLY A 361      -7.241  10.732 -15.146  1.00  0.520          H  
ATOM   5865 1HA  GLY A 361      -7.471   8.630 -16.348  1.00  0.560          H  
ATOM   5866 2HA  GLY A 361      -6.267   7.903 -15.300  1.00  0.560          H  
ATOM   5867  N   ASN A 362      -8.868   7.021 -14.785  1.00  0.410          N  
ATOM   5868  CA  ASN A 362      -9.932   6.460 -13.966  1.00  0.490          C  
ATOM   5869  C   ASN A 362     -10.131   4.995 -14.305  1.00  0.480          C  
ATOM   5870  O   ASN A 362      -9.507   4.468 -15.232  1.00  0.620          O  
ATOM   5871  CB  ASN A 362     -11.228   7.252 -14.133  1.00  0.650          C  
ATOM   5872  CG  ASN A 362     -11.759   7.290 -15.555  1.00  0.650          C  
ATOM   5873  OD1 ASN A 362     -11.724   6.295 -16.288  1.00  0.650          O  
ATOM   5874  ND2 ASN A 362     -12.272   8.435 -15.957  1.00  0.650          N  
ATOM   5875  H   ASN A 362      -8.611   6.557 -15.647  1.00  0.490          H  
ATOM   5876  HA  ASN A 362      -9.636   6.507 -12.917  1.00  0.590          H  
ATOM   5877 1HB  ASN A 362     -11.996   6.820 -13.491  1.00  0.780          H  
ATOM   5878 2HB  ASN A 362     -11.068   8.274 -13.799  1.00  0.780          H  
ATOM   5879 1HD2 ASN A 362     -12.647   8.517 -16.884  1.00  0.780          H  
ATOM   5880 2HD2 ASN A 362     -12.301   9.220 -15.342  1.00  0.780          H  
ATOM   5881  N   TYR A 363     -11.025   4.341 -13.583  1.00  0.360          N  
ATOM   5882  CA  TYR A 363     -11.331   2.959 -13.867  1.00  0.410          C  
ATOM   5883  C   TYR A 363     -12.655   2.911 -14.625  1.00  0.520          C  
ATOM   5884  O   TYR A 363     -13.721   3.188 -14.087  1.00  0.850          O  
ATOM   5885  CB  TYR A 363     -11.315   2.161 -12.552  1.00  0.550          C  
ATOM   5886  CG  TYR A 363     -11.460   0.656 -12.670  1.00  0.550          C  
ATOM   5887  CD1 TYR A 363     -10.588  -0.082 -13.445  1.00  0.550          C  
ATOM   5888  CD2 TYR A 363     -12.431   0.013 -11.958  1.00  0.550          C  
ATOM   5889  CE1 TYR A 363     -10.722  -1.446 -13.508  1.00  0.550          C  
ATOM   5890  CE2 TYR A 363     -12.557  -1.342 -12.023  1.00  0.550          C  
ATOM   5891  CZ  TYR A 363     -11.710  -2.070 -12.805  1.00  0.550          C  
ATOM   5892  OH  TYR A 363     -11.850  -3.428 -12.887  1.00  0.550          O  
ATOM   5893  H   TYR A 363     -11.496   4.803 -12.800  1.00  0.430          H  
ATOM   5894  HA  TYR A 363     -10.564   2.555 -14.524  1.00  0.490          H  
ATOM   5895 1HB  TYR A 363     -10.379   2.365 -12.027  1.00  0.660          H  
ATOM   5896 2HB  TYR A 363     -12.112   2.525 -11.908  1.00  0.660          H  
ATOM   5897  HD1 TYR A 363      -9.803   0.408 -14.007  1.00  0.660          H  
ATOM   5898  HD2 TYR A 363     -13.091   0.579 -11.345  1.00  0.660          H  
ATOM   5899  HE1 TYR A 363     -10.051  -2.036 -14.109  1.00  0.660          H  
ATOM   5900  HE2 TYR A 363     -13.332  -1.839 -11.450  1.00  0.660          H  
ATOM   5901  HH  TYR A 363     -11.265  -3.800 -13.596  1.00  0.660          H  
ATOM   5902  N   SER A 364     -12.582   2.583 -15.904  1.00  0.350          N  
ATOM   5903  CA  SER A 364     -13.761   2.583 -16.769  1.00  0.370          C  
ATOM   5904  C   SER A 364     -14.867   1.669 -16.287  1.00  0.390          C  
ATOM   5905  O   SER A 364     -14.608   0.553 -15.827  1.00  0.420          O  
ATOM   5906  CB  SER A 364     -13.399   2.195 -18.180  1.00  0.510          C  
ATOM   5907  OG  SER A 364     -14.564   2.042 -18.960  1.00  0.510          O  
ATOM   5908  H   SER A 364     -11.670   2.382 -16.293  1.00  0.420          H  
ATOM   5909  HA  SER A 364     -14.152   3.602 -16.791  1.00  0.440          H  
ATOM   5910 1HB  SER A 364     -12.764   2.968 -18.614  1.00  0.610          H  
ATOM   5911 2HB  SER A 364     -12.833   1.272 -18.175  1.00  0.610          H  
ATOM   5912  HG  SER A 364     -14.247   1.927 -19.867  1.00  0.610          H  
ATOM   5913  N   ARG A 365     -16.114   2.111 -16.464  1.00  0.430          N  
ATOM   5914  CA  ARG A 365     -17.288   1.328 -16.079  1.00  0.500          C  
ATOM   5915  C   ARG A 365     -17.361  -0.001 -16.822  1.00  0.520          C  
ATOM   5916  O   ARG A 365     -17.987  -0.955 -16.355  1.00  0.590          O  
ATOM   5917  CB  ARG A 365     -18.577   2.086 -16.358  1.00  0.670          C  
ATOM   5918  CG  ARG A 365     -18.930   2.272 -17.845  1.00  0.670          C  
ATOM   5919  CD  ARG A 365     -20.119   3.141 -18.008  1.00  0.670          C  
ATOM   5920  NE  ARG A 365     -20.532   3.255 -19.403  1.00  0.670          N  
ATOM   5921  CZ  ARG A 365     -20.027   4.112 -20.320  1.00  0.670          C  
ATOM   5922  NH1 ARG A 365     -19.058   4.951 -20.009  1.00  0.670          N  
ATOM   5923  NH2 ARG A 365     -20.519   4.105 -21.546  1.00  0.670          N  
ATOM   5924  H   ARG A 365     -16.234   3.031 -16.862  1.00  0.520          H  
ATOM   5925  HA  ARG A 365     -17.229   1.137 -15.011  1.00  0.600          H  
ATOM   5926 1HB  ARG A 365     -19.410   1.561 -15.890  1.00  0.810          H  
ATOM   5927 2HB  ARG A 365     -18.519   3.074 -15.907  1.00  0.810          H  
ATOM   5928 1HG  ARG A 365     -18.090   2.711 -18.380  1.00  0.810          H  
ATOM   5929 2HG  ARG A 365     -19.177   1.308 -18.294  1.00  0.810          H  
ATOM   5930 1HD  ARG A 365     -20.948   2.709 -17.448  1.00  0.810          H  
ATOM   5931 2HD  ARG A 365     -19.912   4.137 -17.623  1.00  0.810          H  
ATOM   5932  HE  ARG A 365     -21.274   2.639 -19.709  1.00  0.810          H  
ATOM   5933 1HH1 ARG A 365     -18.677   4.964 -19.078  1.00  0.810          H  
ATOM   5934 2HH1 ARG A 365     -18.694   5.583 -20.708  1.00  0.810          H  
ATOM   5935 1HH2 ARG A 365     -21.259   3.462 -21.790  1.00  0.810          H  
ATOM   5936 2HH2 ARG A 365     -20.152   4.735 -22.244  1.00  0.810          H  
ATOM   5937  N   HIS A 366     -16.700  -0.076 -17.974  1.00  0.500          N  
ATOM   5938  CA  HIS A 366     -16.753  -1.281 -18.770  1.00  0.550          C  
ATOM   5939  C   HIS A 366     -15.877  -2.346 -18.136  1.00  0.510          C  
ATOM   5940  O   HIS A 366     -16.003  -3.526 -18.450  1.00  0.660          O  
ATOM   5941  CB  HIS A 366     -16.296  -1.008 -20.200  1.00  0.750          C  
ATOM   5942  CG  HIS A 366     -17.189  -0.097 -20.991  1.00  0.750          C  
ATOM   5943  ND1 HIS A 366     -18.493  -0.416 -21.316  1.00  0.750          N  
ATOM   5944  CD2 HIS A 366     -16.947   1.113 -21.546  1.00  0.750          C  
ATOM   5945  CE1 HIS A 366     -19.014   0.567 -22.034  1.00  0.750          C  
ATOM   5946  NE2 HIS A 366     -18.091   1.496 -22.198  1.00  0.750          N  
ATOM   5947  H   HIS A 366     -16.164   0.729 -18.300  1.00  0.600          H  
ATOM   5948  HA  HIS A 366     -17.774  -1.659 -18.801  1.00  0.660          H  
ATOM   5949 1HB  HIS A 366     -15.305  -0.562 -20.176  1.00  0.900          H  
ATOM   5950 2HB  HIS A 366     -16.225  -1.951 -20.739  1.00  0.900          H  
ATOM   5951  HD1 HIS A 366     -18.927  -1.310 -21.198  1.00  0.900          H  
ATOM   5952  HD2 HIS A 366     -16.068   1.755 -21.567  1.00  0.900          H  
ATOM   5953  HE1 HIS A 366     -20.041   0.508 -22.393  1.00  0.900          H  
ATOM   5954  N   ARG A 367     -14.982  -1.919 -17.247  1.00  0.440          N  
ATOM   5955  CA  ARG A 367     -14.085  -2.805 -16.556  1.00  0.420          C  
ATOM   5956  C   ARG A 367     -14.713  -3.084 -15.194  1.00  0.370          C  
ATOM   5957  O   ARG A 367     -14.821  -4.222 -14.739  1.00  0.400          O  
ATOM   5958  CB  ARG A 367     -12.734  -2.125 -16.380  1.00  0.600          C  
ATOM   5959  CG  ARG A 367     -11.997  -1.799 -17.690  1.00  0.600          C  
ATOM   5960  CD  ARG A 367     -10.675  -1.191 -17.480  1.00  0.600          C  
ATOM   5961  NE  ARG A 367      -9.798  -2.086 -16.753  1.00  0.600          N  
ATOM   5962  CZ  ARG A 367      -8.499  -1.917 -16.520  1.00  0.600          C  
ATOM   5963  NH1 ARG A 367      -7.822  -0.879 -16.987  1.00  0.600          N  
ATOM   5964  NH2 ARG A 367      -7.939  -2.848 -15.791  1.00  0.600          N  
ATOM   5965  H   ARG A 367     -14.951  -0.935 -17.000  1.00  0.530          H  
ATOM   5966  HA  ARG A 367     -13.986  -3.735 -17.105  1.00  0.500          H  
ATOM   5967 1HB  ARG A 367     -12.849  -1.202 -15.820  1.00  0.720          H  
ATOM   5968 2HB  ARG A 367     -12.104  -2.779 -15.795  1.00  0.720          H  
ATOM   5969 1HG  ARG A 367     -11.860  -2.653 -18.294  1.00  0.720          H  
ATOM   5970 2HG  ARG A 367     -12.598  -1.085 -18.243  1.00  0.720          H  
ATOM   5971 1HD  ARG A 367     -10.225  -0.979 -18.454  1.00  0.720          H  
ATOM   5972 2HD  ARG A 367     -10.783  -0.269 -16.907  1.00  0.720          H  
ATOM   5973  HE  ARG A 367     -10.201  -2.929 -16.311  1.00  0.720          H  
ATOM   5974 1HH1 ARG A 367      -8.284  -0.183 -17.553  1.00  0.720          H  
ATOM   5975 2HH1 ARG A 367      -6.833  -0.790 -16.792  1.00  0.720          H  
ATOM   5976 1HH2 ARG A 367      -8.570  -3.610 -15.468  1.00  0.720          H  
ATOM   5977 2HH2 ARG A 367      -6.953  -2.823 -15.557  1.00  0.720          H  
ATOM   5978  N   ALA A 368     -15.258  -2.038 -14.571  1.00  0.350          N  
ATOM   5979  CA  ALA A 368     -15.852  -2.188 -13.249  1.00  0.360          C  
ATOM   5980  C   ALA A 368     -16.983  -3.206 -13.241  1.00  0.360          C  
ATOM   5981  O   ALA A 368     -17.160  -3.934 -12.268  1.00  0.390          O  
ATOM   5982  CB  ALA A 368     -16.372  -0.851 -12.753  1.00  0.500          C  
ATOM   5983  H   ALA A 368     -15.170  -1.108 -14.983  1.00  0.420          H  
ATOM   5984  HA  ALA A 368     -15.082  -2.553 -12.578  1.00  0.430          H  
ATOM   5985 1HB  ALA A 368     -16.780  -0.966 -11.753  1.00  0.600          H  
ATOM   5986 2HB  ALA A 368     -15.552  -0.137 -12.737  1.00  0.600          H  
ATOM   5987 3HB  ALA A 368     -17.146  -0.503 -13.420  1.00  0.600          H  
ATOM   5988  N   GLN A 369     -17.742  -3.290 -14.332  1.00  0.350          N  
ATOM   5989  CA  GLN A 369     -18.860  -4.216 -14.376  1.00  0.370          C  
ATOM   5990  C   GLN A 369     -18.513  -5.623 -14.882  1.00  0.390          C  
ATOM   5991  O   GLN A 369     -19.415  -6.453 -15.011  1.00  0.450          O  
ATOM   5992  CB  GLN A 369     -19.988  -3.633 -15.227  1.00  0.510          C  
ATOM   5993  CG  GLN A 369     -20.540  -2.311 -14.695  1.00  0.510          C  
ATOM   5994  CD  GLN A 369     -21.068  -2.418 -13.290  1.00  0.510          C  
ATOM   5995  OE1 GLN A 369     -21.875  -3.295 -12.973  1.00  0.510          O  
ATOM   5996  NE2 GLN A 369     -20.608  -1.523 -12.435  1.00  0.510          N  
ATOM   5997  H   GLN A 369     -17.583  -2.654 -15.119  1.00  0.420          H  
ATOM   5998  HA  GLN A 369     -19.233  -4.329 -13.359  1.00  0.440          H  
ATOM   5999 1HB  GLN A 369     -19.614  -3.455 -16.238  1.00  0.610          H  
ATOM   6000 2HB  GLN A 369     -20.806  -4.349 -15.296  1.00  0.610          H  
ATOM   6001 1HG  GLN A 369     -19.748  -1.571 -14.693  1.00  0.610          H  
ATOM   6002 2HG  GLN A 369     -21.353  -1.985 -15.342  1.00  0.610          H  
ATOM   6003 1HE2 GLN A 369     -20.905  -1.525 -11.465  1.00  0.610          H  
ATOM   6004 2HE2 GLN A 369     -19.956  -0.835 -12.738  1.00  0.610          H  
ATOM   6005  N   THR A 370     -17.240  -5.897 -15.203  1.00  0.390          N  
ATOM   6006  CA  THR A 370     -16.839  -7.218 -15.710  1.00  0.450          C  
ATOM   6007  C   THR A 370     -15.649  -7.859 -14.965  1.00  0.400          C  
ATOM   6008  O   THR A 370     -15.541  -9.089 -14.916  1.00  0.430          O  
ATOM   6009  CB  THR A 370     -16.390  -7.085 -17.152  1.00  0.610          C  
ATOM   6010  OG1 THR A 370     -15.260  -6.237 -17.129  1.00  0.610          O  
ATOM   6011  CG2 THR A 370     -17.483  -6.466 -18.019  1.00  0.610          C  
ATOM   6012  H   THR A 370     -16.520  -5.187 -15.077  1.00  0.470          H  
ATOM   6013  HA  THR A 370     -17.692  -7.892 -15.639  1.00  0.540          H  
ATOM   6014  HB  THR A 370     -16.107  -8.060 -17.547  1.00  0.730          H  
ATOM   6015  HG1 THR A 370     -14.990  -6.021 -18.022  1.00  0.730          H  
ATOM   6016 1HG2 THR A 370     -17.109  -6.361 -19.041  1.00  0.730          H  
ATOM   6017 2HG2 THR A 370     -18.362  -7.111 -18.017  1.00  0.730          H  
ATOM   6018 3HG2 THR A 370     -17.753  -5.484 -17.640  1.00  0.730          H  
ATOM   6019  N   GLU A 371     -14.766  -7.038 -14.379  1.00  0.360          N  
ATOM   6020  CA  GLU A 371     -13.541  -7.468 -13.687  1.00  0.360          C  
ATOM   6021  C   GLU A 371     -13.661  -7.499 -12.178  1.00  0.360          C  
ATOM   6022  O   GLU A 371     -14.463  -6.777 -11.586  1.00  0.480          O  
ATOM   6023  CB  GLU A 371     -12.362  -6.539 -13.986  1.00  0.500          C  
ATOM   6024  CG  GLU A 371     -11.871  -6.567 -15.363  1.00  0.500          C  
ATOM   6025  CD  GLU A 371     -10.685  -5.610 -15.668  1.00  0.500          C  
ATOM   6026  OE1 GLU A 371     -10.501  -4.579 -15.040  1.00  0.500          O  
ATOM   6027  OE2 GLU A 371      -9.961  -5.953 -16.570  1.00  0.500          O  
ATOM   6028  H   GLU A 371     -14.903  -6.034 -14.464  1.00  0.430          H  
ATOM   6029  HA  GLU A 371     -13.293  -8.473 -14.025  1.00  0.430          H  
ATOM   6030 1HB  GLU A 371     -12.679  -5.529 -13.789  1.00  0.600          H  
ATOM   6031 2HB  GLU A 371     -11.539  -6.760 -13.313  1.00  0.600          H  
ATOM   6032 1HG  GLU A 371     -11.568  -7.586 -15.603  1.00  0.600          H  
ATOM   6033 2HG  GLU A 371     -12.715  -6.317 -16.004  1.00  0.600          H  
ATOM   6034  N   LYS A 372     -12.806  -8.309 -11.551  1.00  0.350          N  
ATOM   6035  CA  LYS A 372     -12.681  -8.326 -10.096  1.00  0.420          C  
ATOM   6036  C   LYS A 372     -11.782  -7.157  -9.681  1.00  0.440          C  
ATOM   6037  O   LYS A 372     -10.718  -6.939 -10.264  1.00  0.430          O  
ATOM   6038  CB  LYS A 372     -12.127  -9.668  -9.618  1.00  0.560          C  
ATOM   6039  CG  LYS A 372     -12.985 -10.886  -9.916  1.00  0.560          C  
ATOM   6040  CD  LYS A 372     -14.246 -10.894  -9.049  1.00  0.560          C  
ATOM   6041  CE  LYS A 372     -15.078 -12.138  -9.261  1.00  0.560          C  
ATOM   6042  NZ  LYS A 372     -16.289 -12.137  -8.388  1.00  0.560          N  
ATOM   6043  H   LYS A 372     -12.199  -8.904 -12.106  1.00  0.420          H  
ATOM   6044  HA  LYS A 372     -13.660  -8.157  -9.650  1.00  0.500          H  
ATOM   6045 1HB  LYS A 372     -11.152  -9.844 -10.054  1.00  0.670          H  
ATOM   6046 2HB  LYS A 372     -12.013  -9.623  -8.559  1.00  0.670          H  
ATOM   6047 1HG  LYS A 372     -13.272 -10.883 -10.968  1.00  0.670          H  
ATOM   6048 2HG  LYS A 372     -12.401 -11.787  -9.717  1.00  0.670          H  
ATOM   6049 1HD  LYS A 372     -13.961 -10.837  -7.994  1.00  0.670          H  
ATOM   6050 2HD  LYS A 372     -14.871 -10.035  -9.278  1.00  0.670          H  
ATOM   6051 1HE  LYS A 372     -15.394 -12.180 -10.302  1.00  0.670          H  
ATOM   6052 2HE  LYS A 372     -14.479 -13.020  -9.036  1.00  0.670          H  
ATOM   6053 1HZ  LYS A 372     -16.827 -12.973  -8.552  1.00  0.670          H  
ATOM   6054 2HZ  LYS A 372     -15.992 -12.113  -7.418  1.00  0.670          H  
ATOM   6055 3HZ  LYS A 372     -16.862 -11.323  -8.590  1.00  0.670          H  
ATOM   6056  N   HIS A 373     -12.251  -6.366  -8.719  1.00  0.480          N  
ATOM   6057  CA  HIS A 373     -11.571  -5.123  -8.341  1.00  0.510          C  
ATOM   6058  C   HIS A 373     -11.317  -4.800  -6.842  1.00  0.450          C  
ATOM   6059  O   HIS A 373     -12.236  -4.767  -6.008  1.00  0.430          O  
ATOM   6060  CB  HIS A 373     -12.406  -4.021  -8.985  1.00  0.700          C  
ATOM   6061  CG  HIS A 373     -12.026  -2.707  -8.660  1.00  0.700          C  
ATOM   6062  ND1 HIS A 373     -12.924  -1.817  -8.142  1.00  0.700          N  
ATOM   6063  CD2 HIS A 373     -10.858  -2.064  -8.753  1.00  0.700          C  
ATOM   6064  CE1 HIS A 373     -12.328  -0.706  -7.910  1.00  0.700          C  
ATOM   6065  NE2 HIS A 373     -11.069  -0.816  -8.287  1.00  0.700          N  
ATOM   6066  H   HIS A 373     -13.135  -6.611  -8.290  1.00  0.580          H  
ATOM   6067  HA  HIS A 373     -10.591  -5.114  -8.818  1.00  0.610          H  
ATOM   6068 1HB  HIS A 373     -12.346  -4.123 -10.074  1.00  0.840          H  
ATOM   6069 2HB  HIS A 373     -13.453  -4.152  -8.714  1.00  0.840          H  
ATOM   6070  HD1 HIS A 373     -13.875  -1.785  -8.458  1.00  0.840          H  
ATOM   6071  HD2 HIS A 373      -9.872  -2.368  -9.105  1.00  0.840          H  
ATOM   6072  HE1 HIS A 373     -12.900   0.087  -7.468  1.00  0.840          H  
ATOM   6073  N   VAL A 374     -10.066  -4.436  -6.550  1.00  0.430          N  
ATOM   6074  CA  VAL A 374      -9.619  -4.025  -5.212  1.00  0.380          C  
ATOM   6075  C   VAL A 374      -8.982  -2.626  -5.191  1.00  0.360          C  
ATOM   6076  O   VAL A 374      -8.205  -2.281  -6.082  1.00  0.390          O  
ATOM   6077  CB  VAL A 374      -8.644  -5.078  -4.647  1.00  0.550          C  
ATOM   6078  CG1 VAL A 374      -8.062  -4.651  -3.301  1.00  0.550          C  
ATOM   6079  CG2 VAL A 374      -9.401  -6.363  -4.461  1.00  0.550          C  
ATOM   6080  H   VAL A 374      -9.372  -4.490  -7.308  1.00  0.520          H  
ATOM   6081  HA  VAL A 374     -10.491  -3.995  -4.559  1.00  0.460          H  
ATOM   6082  HB  VAL A 374      -7.830  -5.225  -5.343  1.00  0.660          H  
ATOM   6083 1HG1 VAL A 374      -7.395  -5.430  -2.934  1.00  0.660          H  
ATOM   6084 2HG1 VAL A 374      -7.496  -3.724  -3.401  1.00  0.660          H  
ATOM   6085 3HG1 VAL A 374      -8.879  -4.503  -2.598  1.00  0.660          H  
ATOM   6086 1HG2 VAL A 374      -8.728  -7.105  -4.080  1.00  0.660          H  
ATOM   6087 2HG2 VAL A 374     -10.218  -6.210  -3.762  1.00  0.660          H  
ATOM   6088 3HG2 VAL A 374      -9.799  -6.685  -5.402  1.00  0.660          H  
ATOM   6089  N   VAL A 375      -9.345  -1.809  -4.190  1.00  0.330          N  
ATOM   6090  CA  VAL A 375      -8.770  -0.465  -4.080  1.00  0.320          C  
ATOM   6091  C   VAL A 375      -7.892  -0.328  -2.829  1.00  0.330          C  
ATOM   6092  O   VAL A 375      -8.319  -0.656  -1.721  1.00  0.340          O  
ATOM   6093  CB  VAL A 375      -9.856   0.641  -4.013  1.00  0.450          C  
ATOM   6094  CG1 VAL A 375      -9.174   2.059  -3.904  1.00  0.450          C  
ATOM   6095  CG2 VAL A 375     -10.755   0.581  -5.224  1.00  0.450          C  
ATOM   6096  H   VAL A 375     -10.012  -2.155  -3.490  1.00  0.400          H  
ATOM   6097  HA  VAL A 375      -8.159  -0.285  -4.958  1.00  0.380          H  
ATOM   6098  HB  VAL A 375     -10.455   0.486  -3.123  1.00  0.540          H  
ATOM   6099 1HG1 VAL A 375      -9.933   2.830  -3.850  1.00  0.540          H  
ATOM   6100 2HG1 VAL A 375      -8.550   2.123  -3.016  1.00  0.540          H  
ATOM   6101 3HG1 VAL A 375      -8.557   2.228  -4.791  1.00  0.540          H  
ATOM   6102 1HG2 VAL A 375     -11.523   1.351  -5.160  1.00  0.540          H  
ATOM   6103 2HG2 VAL A 375     -10.173   0.734  -6.117  1.00  0.540          H  
ATOM   6104 3HG2 VAL A 375     -11.230  -0.394  -5.265  1.00  0.540          H  
ATOM   6105  N   LEU A 376      -6.662   0.125  -3.037  1.00  0.330          N  
ATOM   6106  CA  LEU A 376      -5.672   0.372  -1.993  1.00  0.320          C  
ATOM   6107  C   LEU A 376      -5.558   1.875  -1.725  1.00  0.310          C  
ATOM   6108  O   LEU A 376      -5.374   2.656  -2.655  1.00  0.320          O  
ATOM   6109  CB  LEU A 376      -4.297  -0.200  -2.426  1.00  0.450          C  
ATOM   6110  CG  LEU A 376      -3.069   0.071  -1.473  1.00  0.450          C  
ATOM   6111  CD1 LEU A 376      -3.266  -0.649  -0.157  1.00  0.450          C  
ATOM   6112  CD2 LEU A 376      -1.754  -0.388  -2.134  1.00  0.450          C  
ATOM   6113  H   LEU A 376      -6.419   0.345  -4.001  1.00  0.400          H  
ATOM   6114  HA  LEU A 376      -6.005  -0.116  -1.080  1.00  0.380          H  
ATOM   6115 1HB  LEU A 376      -4.398  -1.281  -2.532  1.00  0.540          H  
ATOM   6116 2HB  LEU A 376      -4.062   0.206  -3.397  1.00  0.540          H  
ATOM   6117  HG  LEU A 376      -3.011   1.127  -1.276  1.00  0.540          H  
ATOM   6118 1HD1 LEU A 376      -2.416  -0.427   0.491  1.00  0.540          H  
ATOM   6119 2HD1 LEU A 376      -4.178  -0.304   0.318  1.00  0.540          H  
ATOM   6120 3HD1 LEU A 376      -3.328  -1.721  -0.337  1.00  0.540          H  
ATOM   6121 1HD2 LEU A 376      -0.917  -0.183  -1.464  1.00  0.540          H  
ATOM   6122 2HD2 LEU A 376      -1.805  -1.451  -2.330  1.00  0.540          H  
ATOM   6123 3HD2 LEU A 376      -1.601   0.143  -3.059  1.00  0.540          H  
ATOM   6124  N   CYS A 377      -5.725   2.288  -0.478  1.00  0.330          N  
ATOM   6125  CA  CYS A 377      -5.643   3.698  -0.117  1.00  0.340          C  
ATOM   6126  C   CYS A 377      -4.448   3.950   0.805  1.00  0.320          C  
ATOM   6127  O   CYS A 377      -4.310   3.309   1.858  1.00  0.290          O  
ATOM   6128  CB  CYS A 377      -6.928   4.130   0.590  1.00  0.470          C  
ATOM   6129  SG  CYS A 377      -8.450   3.880  -0.385  1.00  0.470          S  
ATOM   6130  H   CYS A 377      -5.914   1.595   0.240  1.00  0.400          H  
ATOM   6131  HA  CYS A 377      -5.516   4.294  -1.022  1.00  0.410          H  
ATOM   6132 1HB  CYS A 377      -7.019   3.579   1.505  1.00  0.570          H  
ATOM   6133 2HB  CYS A 377      -6.861   5.186   0.846  1.00  0.570          H  
ATOM   6134  HG  CYS A 377      -8.355   2.552  -0.384  1.00  0.570          H  
ATOM   6135  N   VAL A 378      -3.560   4.851   0.380  1.00  0.350          N  
ATOM   6136  CA  VAL A 378      -2.363   5.168   1.178  1.00  0.360          C  
ATOM   6137  C   VAL A 378      -2.145   6.688   1.243  1.00  0.350          C  
ATOM   6138  O   VAL A 378      -2.487   7.400   0.306  1.00  0.420          O  
ATOM   6139  CB  VAL A 378      -1.116   4.434   0.581  1.00  0.500          C  
ATOM   6140  CG1 VAL A 378      -1.303   2.942   0.632  1.00  0.500          C  
ATOM   6141  CG2 VAL A 378      -0.887   4.827  -0.839  1.00  0.500          C  
ATOM   6142  H   VAL A 378      -3.772   5.331  -0.509  1.00  0.420          H  
ATOM   6143  HA  VAL A 378      -2.510   4.799   2.193  1.00  0.430          H  
ATOM   6144  HB  VAL A 378      -0.237   4.683   1.179  1.00  0.600          H  
ATOM   6145 1HG1 VAL A 378      -0.428   2.450   0.227  1.00  0.600          H  
ATOM   6146 2HG1 VAL A 378      -1.447   2.649   1.649  1.00  0.600          H  
ATOM   6147 3HG1 VAL A 378      -2.158   2.666   0.053  1.00  0.600          H  
ATOM   6148 1HG2 VAL A 378      -0.015   4.308  -1.215  1.00  0.600          H  
ATOM   6149 2HG2 VAL A 378      -1.753   4.572  -1.446  1.00  0.600          H  
ATOM   6150 3HG2 VAL A 378      -0.719   5.860  -0.863  1.00  0.600          H  
ATOM   6151  N   SER A 379      -1.518   7.201   2.310  1.00  0.360          N  
ATOM   6152  CA  SER A 379      -1.210   8.638   2.355  1.00  0.370          C  
ATOM   6153  C   SER A 379       0.118   8.940   1.667  1.00  0.370          C  
ATOM   6154  O   SER A 379       0.464  10.096   1.421  1.00  0.450          O  
ATOM   6155  CB  SER A 379      -1.190   9.148   3.772  1.00  0.510          C  
ATOM   6156  OG  SER A 379      -0.144   8.586   4.465  1.00  0.510          O  
ATOM   6157  H   SER A 379      -1.255   6.616   3.095  1.00  0.430          H  
ATOM   6158  HA  SER A 379      -1.994   9.176   1.822  1.00  0.440          H  
ATOM   6159 1HB  SER A 379      -1.086  10.233   3.769  1.00  0.620          H  
ATOM   6160 2HB  SER A 379      -2.132   8.908   4.266  1.00  0.620          H  
ATOM   6161  HG  SER A 379      -0.163   8.997   5.339  1.00  0.620          H  
ATOM   6162  N   SER A 380       0.861   7.881   1.391  1.00  0.350          N  
ATOM   6163  CA  SER A 380       2.157   7.920   0.731  1.00  0.360          C  
ATOM   6164  C   SER A 380       2.434   6.552   0.129  1.00  0.360          C  
ATOM   6165  O   SER A 380       2.286   5.530   0.806  1.00  0.440          O  
ATOM   6166  CB  SER A 380       3.238   8.307   1.719  1.00  0.500          C  
ATOM   6167  OG  SER A 380       4.503   8.298   1.118  1.00  0.500          O  
ATOM   6168  H   SER A 380       0.499   6.991   1.689  1.00  0.420          H  
ATOM   6169  HA  SER A 380       2.126   8.657  -0.074  1.00  0.430          H  
ATOM   6170 1HB  SER A 380       3.026   9.303   2.110  1.00  0.600          H  
ATOM   6171 2HB  SER A 380       3.224   7.618   2.563  1.00  0.600          H  
ATOM   6172  HG  SER A 380       5.108   8.653   1.774  1.00  0.600          H  
ATOM   6173  N   LEU A 381       2.801   6.513  -1.145  1.00  0.390          N  
ATOM   6174  CA  LEU A 381       3.081   5.243  -1.796  1.00  0.390          C  
ATOM   6175  C   LEU A 381       4.583   5.065  -1.992  1.00  0.400          C  
ATOM   6176  O   LEU A 381       5.231   5.875  -2.657  1.00  0.420          O  
ATOM   6177  CB  LEU A 381       2.357   5.169  -3.151  1.00  0.550          C  
ATOM   6178  CG  LEU A 381       2.551   3.868  -3.983  1.00  0.550          C  
ATOM   6179  CD1 LEU A 381       1.934   2.673  -3.242  1.00  0.550          C  
ATOM   6180  CD2 LEU A 381       1.896   4.051  -5.332  1.00  0.550          C  
ATOM   6181  H   LEU A 381       2.912   7.383  -1.649  1.00  0.470          H  
ATOM   6182  HA  LEU A 381       2.722   4.446  -1.151  1.00  0.470          H  
ATOM   6183 1HB  LEU A 381       1.292   5.308  -2.985  1.00  0.660          H  
ATOM   6184 2HB  LEU A 381       2.706   6.000  -3.763  1.00  0.660          H  
ATOM   6185  HG  LEU A 381       3.610   3.669  -4.125  1.00  0.660          H  
ATOM   6186 1HD1 LEU A 381       2.066   1.798  -3.838  1.00  0.660          H  
ATOM   6187 2HD1 LEU A 381       2.414   2.523  -2.284  1.00  0.660          H  
ATOM   6188 3HD1 LEU A 381       0.875   2.844  -3.087  1.00  0.660          H  
ATOM   6189 1HD2 LEU A 381       2.021   3.150  -5.933  1.00  0.660          H  
ATOM   6190 2HD2 LEU A 381       0.847   4.247  -5.198  1.00  0.660          H  
ATOM   6191 3HD2 LEU A 381       2.358   4.898  -5.834  1.00  0.660          H  
ATOM   6192  N   LYS A 382       5.125   4.000  -1.423  1.00  0.410          N  
ATOM   6193  CA  LYS A 382       6.551   3.720  -1.502  1.00  0.430          C  
ATOM   6194  C   LYS A 382       6.745   2.262  -1.890  1.00  0.400          C  
ATOM   6195  O   LYS A 382       5.895   1.422  -1.556  1.00  0.360          O  
ATOM   6196  CB  LYS A 382       7.234   4.054  -0.174  1.00  0.590          C  
ATOM   6197  CG  LYS A 382       8.706   3.868  -0.226  1.00  0.590          C  
ATOM   6198  CD  LYS A 382       9.428   4.250   0.977  1.00  0.590          C  
ATOM   6199  CE  LYS A 382      10.867   3.882   0.736  1.00  0.590          C  
ATOM   6200  NZ  LYS A 382      11.713   4.231   1.812  1.00  0.590          N  
ATOM   6201  H   LYS A 382       4.524   3.382  -0.896  1.00  0.490          H  
ATOM   6202  HA  LYS A 382       6.994   4.337  -2.286  1.00  0.520          H  
ATOM   6203 1HB  LYS A 382       7.029   5.093   0.088  1.00  0.710          H  
ATOM   6204 2HB  LYS A 382       6.831   3.424   0.619  1.00  0.710          H  
ATOM   6205 1HG  LYS A 382       8.965   2.850  -0.414  1.00  0.710          H  
ATOM   6206 2HG  LYS A 382       9.080   4.483  -1.029  1.00  0.710          H  
ATOM   6207 1HD  LYS A 382       9.342   5.321   1.159  1.00  0.710          H  
ATOM   6208 2HD  LYS A 382       9.052   3.702   1.841  1.00  0.710          H  
ATOM   6209 1HE  LYS A 382      10.928   2.802   0.592  1.00  0.710          H  
ATOM   6210 2HE  LYS A 382      11.220   4.379  -0.167  1.00  0.710          H  
ATOM   6211 1HZ  LYS A 382      12.664   3.920   1.584  1.00  0.710          H  
ATOM   6212 2HZ  LYS A 382      11.734   5.214   1.993  1.00  0.710          H  
ATOM   6213 3HZ  LYS A 382      11.438   3.760   2.661  1.00  0.710          H  
ATOM   6214  N   ILE A 383       7.874   1.937  -2.542  1.00  0.470          N  
ATOM   6215  CA  ILE A 383       8.101   0.569  -2.959  1.00  0.500          C  
ATOM   6216  C   ILE A 383       8.111  -0.421  -1.792  1.00  0.370          C  
ATOM   6217  O   ILE A 383       7.668  -1.551  -1.952  1.00  0.410          O  
ATOM   6218  CB  ILE A 383       9.393   0.452  -3.799  1.00  0.690          C  
ATOM   6219  CG1 ILE A 383       9.441  -0.882  -4.537  1.00  0.690          C  
ATOM   6220  CG2 ILE A 383      10.660   0.552  -2.911  1.00  0.690          C  
ATOM   6221  CD1 ILE A 383       8.340  -1.101  -5.573  1.00  0.690          C  
ATOM   6222  H   ILE A 383       8.568   2.653  -2.791  1.00  0.560          H  
ATOM   6223  HA  ILE A 383       7.268   0.314  -3.594  1.00  0.600          H  
ATOM   6224  HB  ILE A 383       9.409   1.254  -4.537  1.00  0.830          H  
ATOM   6225 1HG1 ILE A 383      10.388  -0.928  -5.048  1.00  0.830          H  
ATOM   6226 2HG1 ILE A 383       9.403  -1.689  -3.816  1.00  0.830          H  
ATOM   6227 1HG2 ILE A 383      11.543   0.484  -3.542  1.00  0.830          H  
ATOM   6228 2HG2 ILE A 383      10.677   1.492  -2.379  1.00  0.830          H  
ATOM   6229 3HG2 ILE A 383      10.689  -0.263  -2.184  1.00  0.830          H  
ATOM   6230 1HD1 ILE A 383       8.502  -2.064  -6.030  1.00  0.830          H  
ATOM   6231 2HD1 ILE A 383       7.355  -1.107  -5.132  1.00  0.830          H  
ATOM   6232 3HD1 ILE A 383       8.395  -0.314  -6.329  1.00  0.830          H  
ATOM   6233  N   ASP A 384       8.542  -0.000  -0.595  1.00  0.360          N  
ATOM   6234  CA  ASP A 384       8.552  -0.893   0.566  1.00  0.390          C  
ATOM   6235  C   ASP A 384       7.171  -1.416   0.944  1.00  0.430          C  
ATOM   6236  O   ASP A 384       7.066  -2.431   1.621  1.00  0.840          O  
ATOM   6237  CB  ASP A 384       9.168  -0.245   1.807  1.00  0.530          C  
ATOM   6238  CG  ASP A 384      10.687  -0.116   1.769  1.00  0.530          C  
ATOM   6239  OD1 ASP A 384      11.313  -0.692   0.911  1.00  0.530          O  
ATOM   6240  OD2 ASP A 384      11.217   0.527   2.658  1.00  0.530          O  
ATOM   6241  H   ASP A 384       8.912   0.934  -0.507  1.00  0.430          H  
ATOM   6242  HA  ASP A 384       9.164  -1.753   0.316  1.00  0.470          H  
ATOM   6243 1HB  ASP A 384       8.737   0.748   1.940  1.00  0.640          H  
ATOM   6244 2HB  ASP A 384       8.894  -0.834   2.681  1.00  0.640          H  
ATOM   6245  N   LEU A 385       6.109  -0.693   0.602  1.00  0.300          N  
ATOM   6246  CA  LEU A 385       4.778  -1.179   0.916  1.00  0.300          C  
ATOM   6247  C   LEU A 385       4.226  -1.872  -0.302  1.00  0.290          C  
ATOM   6248  O   LEU A 385       3.623  -2.945  -0.200  1.00  0.320          O  
ATOM   6249  CB  LEU A 385       3.812  -0.054   1.324  1.00  0.420          C  
ATOM   6250  CG  LEU A 385       2.290  -0.490   1.596  1.00  0.420          C  
ATOM   6251  CD1 LEU A 385       2.190  -1.498   2.778  1.00  0.420          C  
ATOM   6252  CD2 LEU A 385       1.459   0.759   1.866  1.00  0.420          C  
ATOM   6253  H   LEU A 385       6.209   0.155   0.045  1.00  0.360          H  
ATOM   6254  HA  LEU A 385       4.853  -1.900   1.727  1.00  0.360          H  
ATOM   6255 1HB  LEU A 385       4.192   0.406   2.234  1.00  0.500          H  
ATOM   6256 2HB  LEU A 385       3.811   0.699   0.534  1.00  0.500          H  
ATOM   6257  HG  LEU A 385       1.895  -0.987   0.706  1.00  0.500          H  
ATOM   6258 1HD1 LEU A 385       1.147  -1.779   2.929  1.00  0.500          H  
ATOM   6259 2HD1 LEU A 385       2.764  -2.397   2.560  1.00  0.500          H  
ATOM   6260 3HD1 LEU A 385       2.574  -1.041   3.693  1.00  0.500          H  
ATOM   6261 1HD2 LEU A 385       0.422   0.481   2.017  1.00  0.500          H  
ATOM   6262 2HD2 LEU A 385       1.830   1.269   2.758  1.00  0.500          H  
ATOM   6263 3HD2 LEU A 385       1.534   1.426   1.010  1.00  0.500          H  
ATOM   6264  N   LEU A 386       4.411  -1.238  -1.459  1.00  0.280          N  
ATOM   6265  CA  LEU A 386       3.825  -1.714  -2.685  1.00  0.290          C  
ATOM   6266  C   LEU A 386       4.357  -3.046  -3.168  1.00  0.280          C  
ATOM   6267  O   LEU A 386       3.568  -3.885  -3.602  1.00  0.280          O  
ATOM   6268  CB  LEU A 386       4.054  -0.702  -3.790  1.00  0.400          C  
ATOM   6269  CG  LEU A 386       3.436  -1.024  -5.152  1.00  0.400          C  
ATOM   6270  CD1 LEU A 386       1.923  -1.122  -5.046  1.00  0.400          C  
ATOM   6271  CD2 LEU A 386       3.831   0.020  -6.066  1.00  0.400          C  
ATOM   6272  H   LEU A 386       4.944  -0.367  -1.480  1.00  0.340          H  
ATOM   6273  HA  LEU A 386       2.761  -1.812  -2.498  1.00  0.350          H  
ATOM   6274 1HB  LEU A 386       3.695   0.257  -3.455  1.00  0.480          H  
ATOM   6275 2HB  LEU A 386       5.124  -0.614  -3.935  1.00  0.480          H  
ATOM   6276  HG  LEU A 386       3.813  -1.974  -5.521  1.00  0.480          H  
ATOM   6277 1HD1 LEU A 386       1.508  -1.324  -6.017  1.00  0.480          H  
ATOM   6278 2HD1 LEU A 386       1.649  -1.911  -4.381  1.00  0.480          H  
ATOM   6279 3HD1 LEU A 386       1.529  -0.200  -4.678  1.00  0.480          H  
ATOM   6280 1HD2 LEU A 386       3.431  -0.174  -7.047  1.00  0.480          H  
ATOM   6281 2HD2 LEU A 386       3.467   0.981  -5.710  1.00  0.480          H  
ATOM   6282 3HD2 LEU A 386       4.917   0.026  -6.105  1.00  0.480          H  
ATOM   6283  N   MET A 387       5.677  -3.272  -3.123  1.00  0.280          N  
ATOM   6284  CA  MET A 387       6.153  -4.537  -3.650  1.00  0.340          C  
ATOM   6285  C   MET A 387       5.726  -5.680  -2.758  1.00  0.320          C  
ATOM   6286  O   MET A 387       5.369  -6.735  -3.267  1.00  0.330          O  
ATOM   6287  CB  MET A 387       7.671  -4.532  -3.827  1.00  0.450          C  
ATOM   6288  CG  MET A 387       8.500  -4.591  -2.536  1.00  0.450          C  
ATOM   6289  SD  MET A 387      10.258  -4.418  -2.833  1.00  0.450          S  
ATOM   6290  CE  MET A 387      10.820  -4.186  -1.171  1.00  0.450          C  
ATOM   6291  H   MET A 387       6.328  -2.576  -2.751  1.00  0.340          H  
ATOM   6292  HA  MET A 387       5.699  -4.692  -4.628  1.00  0.410          H  
ATOM   6293 1HB  MET A 387       7.955  -5.384  -4.433  1.00  0.540          H  
ATOM   6294 2HB  MET A 387       7.961  -3.646  -4.358  1.00  0.540          H  
ATOM   6295 1HG  MET A 387       8.193  -3.840  -1.832  1.00  0.540          H  
ATOM   6296 2HG  MET A 387       8.352  -5.563  -2.057  1.00  0.540          H  
ATOM   6297 1HE  MET A 387      11.902  -4.066  -1.164  1.00  0.540          H  
ATOM   6298 2HE  MET A 387      10.361  -3.297  -0.758  1.00  0.540          H  
ATOM   6299 3HE  MET A 387      10.539  -5.051  -0.563  1.00  0.540          H  
ATOM   6300  N   ASP A 388       5.642  -5.462  -1.443  1.00  0.320          N  
ATOM   6301  CA  ASP A 388       5.215  -6.539  -0.573  1.00  0.290          C  
ATOM   6302  C   ASP A 388       3.737  -6.785  -0.804  1.00  0.260          C  
ATOM   6303  O   ASP A 388       3.300  -7.931  -0.893  1.00  0.260          O  
ATOM   6304  CB  ASP A 388       5.518  -6.215   0.883  1.00  0.420          C  
ATOM   6305  CG  ASP A 388       7.022  -6.280   1.220  1.00  0.420          C  
ATOM   6306  OD1 ASP A 388       7.790  -6.845   0.471  1.00  0.420          O  
ATOM   6307  OD2 ASP A 388       7.382  -5.768   2.243  1.00  0.420          O  
ATOM   6308  H   ASP A 388       5.950  -4.584  -1.048  1.00  0.380          H  
ATOM   6309  HA  ASP A 388       5.759  -7.445  -0.840  1.00  0.350          H  
ATOM   6310 1HB  ASP A 388       5.161  -5.200   1.102  1.00  0.500          H  
ATOM   6311 2HB  ASP A 388       4.977  -6.901   1.535  1.00  0.500          H  
ATOM   6312  N   PHE A 389       2.957  -5.719  -0.965  1.00  0.250          N  
ATOM   6313  CA  PHE A 389       1.552  -5.893  -1.261  1.00  0.290          C  
ATOM   6314  C   PHE A 389       1.298  -6.671  -2.527  1.00  0.320          C  
ATOM   6315  O   PHE A 389       0.538  -7.643  -2.523  1.00  0.360          O  
ATOM   6316  CB  PHE A 389       0.868  -4.547  -1.379  1.00  0.390          C  
ATOM   6317  CG  PHE A 389      -0.442  -4.619  -2.060  1.00  0.390          C  
ATOM   6318  CD1 PHE A 389      -1.486  -5.329  -1.576  1.00  0.390          C  
ATOM   6319  CD2 PHE A 389      -0.610  -3.929  -3.207  1.00  0.390          C  
ATOM   6320  CE1 PHE A 389      -2.693  -5.358  -2.221  1.00  0.390          C  
ATOM   6321  CE2 PHE A 389      -1.775  -3.943  -3.864  1.00  0.390          C  
ATOM   6322  CZ  PHE A 389      -2.842  -4.663  -3.369  1.00  0.390          C  
ATOM   6323  H   PHE A 389       3.328  -4.770  -0.849  1.00  0.300          H  
ATOM   6324  HA  PHE A 389       1.103  -6.438  -0.432  1.00  0.350          H  
ATOM   6325 1HB  PHE A 389       0.734  -4.109  -0.400  1.00  0.470          H  
ATOM   6326 2HB  PHE A 389       1.505  -3.875  -1.938  1.00  0.470          H  
ATOM   6327  HD1 PHE A 389      -1.340  -5.888  -0.681  1.00  0.470          H  
ATOM   6328  HD2 PHE A 389       0.219  -3.361  -3.596  1.00  0.470          H  
ATOM   6329  HE1 PHE A 389      -3.524  -5.937  -1.816  1.00  0.470          H  
ATOM   6330  HE2 PHE A 389      -1.848  -3.381  -4.781  1.00  0.470          H  
ATOM   6331  HZ  PHE A 389      -3.793  -4.681  -3.889  1.00  0.470          H  
ATOM   6332  N   LEU A 390       1.903  -6.242  -3.628  1.00  0.330          N  
ATOM   6333  CA  LEU A 390       1.637  -6.899  -4.885  1.00  0.390          C  
ATOM   6334  C   LEU A 390       2.201  -8.306  -4.915  1.00  0.320          C  
ATOM   6335  O   LEU A 390       1.574  -9.215  -5.470  1.00  0.320          O  
ATOM   6336  CB  LEU A 390       2.190  -6.059  -6.034  1.00  0.520          C  
ATOM   6337  CG  LEU A 390       1.489  -4.686  -6.273  1.00  0.520          C  
ATOM   6338  CD1 LEU A 390       2.254  -3.926  -7.306  1.00  0.520          C  
ATOM   6339  CD2 LEU A 390       0.059  -4.874  -6.745  1.00  0.520          C  
ATOM   6340  H   LEU A 390       2.540  -5.441  -3.585  1.00  0.400          H  
ATOM   6341  HA  LEU A 390       0.563  -6.987  -4.993  1.00  0.470          H  
ATOM   6342 1HB  LEU A 390       3.242  -5.857  -5.824  1.00  0.630          H  
ATOM   6343 2HB  LEU A 390       2.123  -6.637  -6.951  1.00  0.630          H  
ATOM   6344  HG  LEU A 390       1.501  -4.122  -5.355  1.00  0.630          H  
ATOM   6345 1HD1 LEU A 390       1.794  -2.969  -7.482  1.00  0.630          H  
ATOM   6346 2HD1 LEU A 390       3.275  -3.782  -6.969  1.00  0.630          H  
ATOM   6347 3HD1 LEU A 390       2.248  -4.487  -8.220  1.00  0.630          H  
ATOM   6348 1HD2 LEU A 390      -0.396  -3.898  -6.909  1.00  0.630          H  
ATOM   6349 2HD2 LEU A 390       0.082  -5.427  -7.672  1.00  0.630          H  
ATOM   6350 3HD2 LEU A 390      -0.530  -5.414  -6.017  1.00  0.630          H  
ATOM   6351  N   ASN A 391       3.376  -8.517  -4.316  1.00  0.300          N  
ATOM   6352  CA  ASN A 391       3.961  -9.837  -4.328  1.00  0.330          C  
ATOM   6353  C   ASN A 391       3.131 -10.827  -3.523  1.00  0.310          C  
ATOM   6354  O   ASN A 391       2.952 -11.962  -3.953  1.00  0.310          O  
ATOM   6355  CB  ASN A 391       5.376  -9.787  -3.808  1.00  0.450          C  
ATOM   6356  CG  ASN A 391       6.358  -9.167  -4.778  1.00  0.450          C  
ATOM   6357  OD1 ASN A 391       6.120  -9.065  -5.992  1.00  0.450          O  
ATOM   6358  ND2 ASN A 391       7.485  -8.756  -4.256  1.00  0.450          N  
ATOM   6359  H   ASN A 391       3.902  -7.758  -3.877  1.00  0.360          H  
ATOM   6360  HA  ASN A 391       3.981 -10.195  -5.356  1.00  0.400          H  
ATOM   6361 1HB  ASN A 391       5.394  -9.228  -2.873  1.00  0.540          H  
ATOM   6362 2HB  ASN A 391       5.690 -10.775  -3.580  1.00  0.540          H  
ATOM   6363 1HD2 ASN A 391       8.183  -8.342  -4.835  1.00  0.540          H  
ATOM   6364 2HD2 ASN A 391       7.647  -8.852  -3.273  1.00  0.540          H  
ATOM   6365  N   GLU A 392       2.572 -10.397  -2.386  1.00  0.330          N  
ATOM   6366  CA  GLU A 392       1.748 -11.295  -1.591  1.00  0.360          C  
ATOM   6367  C   GLU A 392       0.358 -11.466  -2.209  1.00  0.360          C  
ATOM   6368  O   GLU A 392      -0.158 -12.575  -2.312  1.00  0.420          O  
ATOM   6369  CB  GLU A 392       1.624 -10.737  -0.175  1.00  0.490          C  
ATOM   6370  CG  GLU A 392       2.920 -10.757   0.631  1.00  0.490          C  
ATOM   6371  CD  GLU A 392       3.377 -12.132   1.020  1.00  0.490          C  
ATOM   6372  OE1 GLU A 392       2.556 -12.948   1.398  1.00  0.490          O  
ATOM   6373  OE2 GLU A 392       4.553 -12.359   0.992  1.00  0.490          O  
ATOM   6374  H   GLU A 392       2.775  -9.458  -2.027  1.00  0.400          H  
ATOM   6375  HA  GLU A 392       2.235 -12.271  -1.550  1.00  0.430          H  
ATOM   6376 1HB  GLU A 392       1.293  -9.696  -0.231  1.00  0.590          H  
ATOM   6377 2HB  GLU A 392       0.867 -11.286   0.374  1.00  0.590          H  
ATOM   6378 1HG  GLU A 392       3.699 -10.325   0.003  1.00  0.590          H  
ATOM   6379 2HG  GLU A 392       2.827 -10.114   1.497  1.00  0.590          H  
ATOM   6380  N   PHE A 393      -0.243 -10.375  -2.685  1.00  0.320          N  
ATOM   6381  CA  PHE A 393      -1.584 -10.407  -3.259  1.00  0.350          C  
ATOM   6382  C   PHE A 393      -1.608 -11.378  -4.443  1.00  0.380          C  
ATOM   6383  O   PHE A 393      -2.431 -12.288  -4.522  1.00  0.480          O  
ATOM   6384  CB  PHE A 393      -1.989  -8.989  -3.705  1.00  0.480          C  
ATOM   6385  CG  PHE A 393      -3.409  -8.794  -4.205  1.00  0.480          C  
ATOM   6386  CD1 PHE A 393      -4.419  -8.397  -3.328  1.00  0.480          C  
ATOM   6387  CD2 PHE A 393      -3.739  -9.001  -5.511  1.00  0.480          C  
ATOM   6388  CE1 PHE A 393      -5.705  -8.200  -3.778  1.00  0.480          C  
ATOM   6389  CE2 PHE A 393      -5.021  -8.818  -5.965  1.00  0.480          C  
ATOM   6390  CZ  PHE A 393      -6.007  -8.413  -5.103  1.00  0.480          C  
ATOM   6391  H   PHE A 393       0.210  -9.465  -2.598  1.00  0.380          H  
ATOM   6392  HA  PHE A 393      -2.284 -10.757  -2.499  1.00  0.420          H  
ATOM   6393 1HB  PHE A 393      -1.840  -8.309  -2.870  1.00  0.570          H  
ATOM   6394 2HB  PHE A 393      -1.310  -8.661  -4.493  1.00  0.570          H  
ATOM   6395  HD1 PHE A 393      -4.175  -8.231  -2.276  1.00  0.570          H  
ATOM   6396  HD2 PHE A 393      -2.972  -9.316  -6.192  1.00  0.570          H  
ATOM   6397  HE1 PHE A 393      -6.480  -7.875  -3.084  1.00  0.570          H  
ATOM   6398  HE2 PHE A 393      -5.243  -8.989  -7.015  1.00  0.570          H  
ATOM   6399  HZ  PHE A 393      -7.020  -8.261  -5.467  1.00  0.570          H  
ATOM   6400  N   TYR A 394      -0.649 -11.259  -5.347  1.00  0.350          N  
ATOM   6401  CA  TYR A 394      -0.696 -12.102  -6.522  1.00  0.410          C  
ATOM   6402  C   TYR A 394       0.055 -13.411  -6.337  1.00  0.330          C  
ATOM   6403  O   TYR A 394       0.286 -14.143  -7.300  1.00  0.300          O  
ATOM   6404  CB  TYR A 394      -0.189 -11.343  -7.747  1.00  0.550          C  
ATOM   6405  CG  TYR A 394      -1.125 -10.228  -8.172  1.00  0.550          C  
ATOM   6406  CD1 TYR A 394      -0.790  -8.883  -7.973  1.00  0.550          C  
ATOM   6407  CD2 TYR A 394      -2.342 -10.558  -8.749  1.00  0.550          C  
ATOM   6408  CE1 TYR A 394      -1.676  -7.896  -8.364  1.00  0.550          C  
ATOM   6409  CE2 TYR A 394      -3.214  -9.567  -9.134  1.00  0.550          C  
ATOM   6410  CZ  TYR A 394      -2.879  -8.236  -8.940  1.00  0.550          C  
ATOM   6411  OH  TYR A 394      -3.735  -7.241  -9.319  1.00  0.550          O  
ATOM   6412  H   TYR A 394       0.082 -10.541  -5.267  1.00  0.420          H  
ATOM   6413  HA  TYR A 394      -1.739 -12.360  -6.708  1.00  0.490          H  
ATOM   6414 1HB  TYR A 394       0.789 -10.908  -7.526  1.00  0.660          H  
ATOM   6415 2HB  TYR A 394      -0.069 -12.028  -8.584  1.00  0.660          H  
ATOM   6416  HD1 TYR A 394       0.162  -8.612  -7.514  1.00  0.660          H  
ATOM   6417  HD2 TYR A 394      -2.611 -11.602  -8.900  1.00  0.660          H  
ATOM   6418  HE1 TYR A 394      -1.440  -6.858  -8.222  1.00  0.660          H  
ATOM   6419  HE2 TYR A 394      -4.171  -9.833  -9.589  1.00  0.660          H  
ATOM   6420  HH  TYR A 394      -4.516  -7.634  -9.758  1.00  0.660          H  
ATOM   6421  N   ALA A 395       0.421 -13.746  -5.097  1.00  0.440          N  
ATOM   6422  CA  ALA A 395       1.063 -15.019  -4.846  1.00  0.400          C  
ATOM   6423  C   ALA A 395       0.008 -16.112  -4.780  1.00  0.380          C  
ATOM   6424  O   ALA A 395       0.334 -17.297  -4.846  1.00  0.490          O  
ATOM   6425  CB  ALA A 395       1.853 -14.992  -3.553  1.00  0.580          C  
ATOM   6426  H   ALA A 395       0.234 -13.136  -4.297  1.00  0.530          H  
ATOM   6427  HA  ALA A 395       1.736 -15.236  -5.673  1.00  0.480          H  
ATOM   6428 1HB  ALA A 395       2.323 -15.956  -3.408  1.00  0.690          H  
ATOM   6429 2HB  ALA A 395       2.610 -14.239  -3.599  1.00  0.690          H  
ATOM   6430 3HB  ALA A 395       1.175 -14.776  -2.732  1.00  0.690          H  
ATOM   6431  N   HIS A 396      -1.261 -15.715  -4.634  1.00  0.420          N  
ATOM   6432  CA  HIS A 396      -2.356 -16.664  -4.534  1.00  0.480          C  
ATOM   6433  C   HIS A 396      -3.026 -16.833  -5.888  1.00  0.470          C  
ATOM   6434  O   HIS A 396      -3.560 -15.856  -6.405  1.00  0.570          O  
ATOM   6435  CB  HIS A 396      -3.407 -16.206  -3.531  1.00  0.650          C  
ATOM   6436  CG  HIS A 396      -2.977 -16.262  -2.149  1.00  0.650          C  
ATOM   6437  ND1 HIS A 396      -2.873 -17.458  -1.474  1.00  0.650          N  
ATOM   6438  CD2 HIS A 396      -2.640 -15.304  -1.270  1.00  0.650          C  
ATOM   6439  CE1 HIS A 396      -2.487 -17.229  -0.245  1.00  0.650          C  
ATOM   6440  NE2 HIS A 396      -2.350 -15.938  -0.092  1.00  0.650          N  
ATOM   6441  H   HIS A 396      -1.483 -14.711  -4.593  1.00  0.500          H  
ATOM   6442  HA  HIS A 396      -1.971 -17.604  -4.167  1.00  0.580          H  
ATOM   6443 1HB  HIS A 396      -3.701 -15.178  -3.755  1.00  0.780          H  
ATOM   6444 2HB  HIS A 396      -4.284 -16.824  -3.625  1.00  0.780          H  
ATOM   6445  HD2 HIS A 396      -2.615 -14.227  -1.456  1.00  0.780          H  
ATOM   6446  HE1 HIS A 396      -2.315 -17.980   0.523  1.00  0.780          H  
ATOM   6447  HE2 HIS A 396      -2.071 -15.485   0.781  1.00  0.780          H  
ATOM   6448  N   PRO A 397      -3.038 -18.032  -6.506  1.00  0.470          N  
ATOM   6449  CA  PRO A 397      -3.619 -18.289  -7.820  1.00  0.500          C  
ATOM   6450  C   PRO A 397      -5.036 -17.727  -7.989  1.00  0.500          C  
ATOM   6451  O   PRO A 397      -5.380 -17.199  -9.047  1.00  0.540          O  
ATOM   6452  CB  PRO A 397      -3.631 -19.821  -7.861  1.00  0.750          C  
ATOM   6453  CG  PRO A 397      -2.440 -20.225  -7.018  1.00  0.750          C  
ATOM   6454  CD  PRO A 397      -2.411 -19.226  -5.879  1.00  0.750          C  
ATOM   6455  HA  PRO A 397      -2.944 -17.892  -8.590  1.00  0.600          H  
ATOM   6456 1HB  PRO A 397      -4.586 -20.203  -7.476  1.00  0.900          H  
ATOM   6457 2HB  PRO A 397      -3.548 -20.167  -8.902  1.00  0.900          H  
ATOM   6458 1HG  PRO A 397      -2.553 -21.264  -6.669  1.00  0.900          H  
ATOM   6459 2HG  PRO A 397      -1.522 -20.198  -7.623  1.00  0.900          H  
ATOM   6460 1HD  PRO A 397      -2.993 -19.582  -5.012  1.00  0.900          H  
ATOM   6461 2HD  PRO A 397      -1.350 -19.042  -5.634  1.00  0.900          H  
ATOM   6462  N   ARG A 398      -5.841 -17.758  -6.928  1.00  0.470          N  
ATOM   6463  CA  ARG A 398      -7.208 -17.250  -7.009  1.00  0.490          C  
ATOM   6464  C   ARG A 398      -7.294 -15.744  -7.255  1.00  0.470          C  
ATOM   6465  O   ARG A 398      -8.341 -15.237  -7.657  1.00  0.490          O  
ATOM   6466  CB  ARG A 398      -7.971 -17.577  -5.739  1.00  0.680          C  
ATOM   6467  CG  ARG A 398      -7.479 -16.852  -4.508  1.00  0.680          C  
ATOM   6468  CD  ARG A 398      -8.138 -17.310  -3.290  1.00  0.680          C  
ATOM   6469  NE  ARG A 398      -9.536 -16.886  -3.250  1.00  0.680          N  
ATOM   6470  CZ  ARG A 398     -10.429 -17.217  -2.291  1.00  0.680          C  
ATOM   6471  NH1 ARG A 398     -10.073 -17.983  -1.279  1.00  0.680          N  
ATOM   6472  NH2 ARG A 398     -11.672 -16.762  -2.370  1.00  0.680          N  
ATOM   6473  H   ARG A 398      -5.543 -18.196  -6.071  1.00  0.560          H  
ATOM   6474  HA  ARG A 398      -7.702 -17.757  -7.837  1.00  0.590          H  
ATOM   6475 1HB  ARG A 398      -9.021 -17.330  -5.875  1.00  0.810          H  
ATOM   6476 2HB  ARG A 398      -7.908 -18.645  -5.543  1.00  0.810          H  
ATOM   6477 1HG  ARG A 398      -6.413 -16.970  -4.401  1.00  0.810          H  
ATOM   6478 2HG  ARG A 398      -7.723 -15.799  -4.607  1.00  0.810          H  
ATOM   6479 1HD  ARG A 398      -8.106 -18.397  -3.253  1.00  0.810          H  
ATOM   6480 2HD  ARG A 398      -7.618 -16.907  -2.439  1.00  0.810          H  
ATOM   6481  HE  ARG A 398      -9.861 -16.290  -4.003  1.00  0.810          H  
ATOM   6482 1HH1 ARG A 398      -9.129 -18.331  -1.209  1.00  0.810          H  
ATOM   6483 2HH1 ARG A 398     -10.744 -18.221  -0.560  1.00  0.810          H  
ATOM   6484 1HH2 ARG A 398     -11.948 -16.173  -3.144  1.00  0.810          H  
ATOM   6485 2HH2 ARG A 398     -12.344 -17.001  -1.655  1.00  0.810          H  
ATOM   6486  N   LEU A 399      -6.216 -15.016  -6.971  1.00  0.470          N  
ATOM   6487  CA  LEU A 399      -6.217 -13.579  -7.132  1.00  0.460          C  
ATOM   6488  C   LEU A 399      -5.615 -13.126  -8.445  1.00  0.500          C  
ATOM   6489  O   LEU A 399      -5.543 -11.929  -8.722  1.00  0.500          O  
ATOM   6490  CB  LEU A 399      -5.525 -12.883  -5.949  1.00  0.650          C  
ATOM   6491  CG  LEU A 399      -6.202 -13.052  -4.538  1.00  0.650          C  
ATOM   6492  CD1 LEU A 399      -5.367 -12.348  -3.480  1.00  0.650          C  
ATOM   6493  CD2 LEU A 399      -7.598 -12.469  -4.580  1.00  0.650          C  
ATOM   6494  H   LEU A 399      -5.348 -15.469  -6.678  1.00  0.560          H  
ATOM   6495  HA  LEU A 399      -7.239 -13.264  -7.148  1.00  0.550          H  
ATOM   6496 1HB  LEU A 399      -4.505 -13.275  -5.874  1.00  0.780          H  
ATOM   6497 2HB  LEU A 399      -5.459 -11.817  -6.161  1.00  0.780          H  
ATOM   6498  HG  LEU A 399      -6.247 -14.092  -4.269  1.00  0.780          H  
ATOM   6499 1HD1 LEU A 399      -5.826 -12.457  -2.511  1.00  0.780          H  
ATOM   6500 2HD1 LEU A 399      -4.395 -12.791  -3.445  1.00  0.780          H  
ATOM   6501 3HD1 LEU A 399      -5.281 -11.294  -3.722  1.00  0.780          H  
ATOM   6502 1HD2 LEU A 399      -8.066 -12.553  -3.610  1.00  0.780          H  
ATOM   6503 2HD2 LEU A 399      -7.519 -11.435  -4.862  1.00  0.780          H  
ATOM   6504 3HD2 LEU A 399      -8.211 -12.989  -5.289  1.00  0.780          H  
ATOM   6505  N   GLN A 400      -5.255 -14.059  -9.325  1.00  0.550          N  
ATOM   6506  CA  GLN A 400      -4.632 -13.656 -10.588  1.00  0.620          C  
ATOM   6507  C   GLN A 400      -5.598 -12.881 -11.473  1.00  0.700          C  
ATOM   6508  O   GLN A 400      -5.181 -12.175 -12.388  1.00  0.840          O  
ATOM   6509  CB  GLN A 400      -4.111 -14.855 -11.370  1.00  0.840          C  
ATOM   6510  CG  GLN A 400      -3.016 -15.605 -10.675  1.00  0.840          C  
ATOM   6511  CD  GLN A 400      -1.796 -14.803 -10.353  1.00  0.840          C  
ATOM   6512  OE1 GLN A 400      -1.149 -14.133 -11.182  1.00  0.840          O  
ATOM   6513  NE2 GLN A 400      -1.471 -14.875  -9.087  1.00  0.840          N  
ATOM   6514  H   GLN A 400      -5.369 -15.056  -9.107  1.00  0.660          H  
ATOM   6515  HA  GLN A 400      -3.794 -12.999 -10.363  1.00  0.740          H  
ATOM   6516 1HB  GLN A 400      -4.934 -15.553 -11.537  1.00  1.010          H  
ATOM   6517 2HB  GLN A 400      -3.752 -14.530 -12.341  1.00  1.010          H  
ATOM   6518 1HG  GLN A 400      -3.403 -15.931  -9.733  1.00  1.010          H  
ATOM   6519 2HG  GLN A 400      -2.724 -16.461 -11.275  1.00  1.010          H  
ATOM   6520 1HE2 GLN A 400      -0.660 -14.399  -8.714  1.00  1.010          H  
ATOM   6521 2HE2 GLN A 400      -2.027 -15.416  -8.445  1.00  1.010          H  
ATOM   6522  N   ASP A 401      -6.896 -13.040 -11.214  1.00  0.650          N  
ATOM   6523  CA  ASP A 401      -7.953 -12.400 -11.980  1.00  0.740          C  
ATOM   6524  C   ASP A 401      -8.339 -11.010 -11.460  1.00  0.660          C  
ATOM   6525  O   ASP A 401      -9.253 -10.371 -11.991  1.00  0.710          O  
ATOM   6526  CB  ASP A 401      -9.213 -13.273 -11.957  1.00  1.000          C  
ATOM   6527  CG  ASP A 401      -9.075 -14.656 -12.663  1.00  1.000          C  
ATOM   6528  OD1 ASP A 401      -8.220 -14.845 -13.517  1.00  1.000          O  
ATOM   6529  OD2 ASP A 401      -9.855 -15.510 -12.340  1.00  1.000          O  
ATOM   6530  H   ASP A 401      -7.149 -13.664 -10.460  1.00  0.780          H  
ATOM   6531  HA  ASP A 401      -7.607 -12.296 -12.987  1.00  0.890          H  
ATOM   6532 1HB  ASP A 401      -9.505 -13.443 -10.917  1.00  1.200          H  
ATOM   6533 2HB  ASP A 401     -10.029 -12.729 -12.431  1.00  1.200          H  
ATOM   6534  N   TYR A 402      -7.680 -10.557 -10.400  1.00  0.550          N  
ATOM   6535  CA  TYR A 402      -8.020  -9.286  -9.775  1.00  0.480          C  
ATOM   6536  C   TYR A 402      -7.133  -8.145 -10.204  1.00  0.470          C  
ATOM   6537  O   TYR A 402      -5.929  -8.299 -10.406  1.00  0.530          O  
ATOM   6538  CB  TYR A 402      -7.952  -9.430  -8.256  1.00  0.700          C  
ATOM   6539  CG  TYR A 402      -9.072 -10.219  -7.614  1.00  0.700          C  
ATOM   6540  CD1 TYR A 402      -9.202 -11.569  -7.845  1.00  0.700          C  
ATOM   6541  CD2 TYR A 402      -9.931  -9.594  -6.733  1.00  0.700          C  
ATOM   6542  CE1 TYR A 402     -10.181 -12.291  -7.222  1.00  0.700          C  
ATOM   6543  CE2 TYR A 402     -10.918 -10.324  -6.095  1.00  0.700          C  
ATOM   6544  CZ  TYR A 402     -11.040 -11.671  -6.341  1.00  0.700          C  
ATOM   6545  OH  TYR A 402     -12.004 -12.418  -5.700  1.00  0.700          O  
ATOM   6546  H   TYR A 402      -6.915 -11.108  -9.996  1.00  0.660          H  
ATOM   6547  HA  TYR A 402      -9.034  -9.020 -10.060  1.00  0.580          H  
ATOM   6548 1HB  TYR A 402      -7.023  -9.924  -8.000  1.00  0.840          H  
ATOM   6549 2HB  TYR A 402      -7.931  -8.436  -7.806  1.00  0.840          H  
ATOM   6550  HD1 TYR A 402      -8.531 -12.079  -8.519  1.00  0.840          H  
ATOM   6551  HD2 TYR A 402      -9.826  -8.540  -6.540  1.00  0.840          H  
ATOM   6552  HE1 TYR A 402     -10.267 -13.362  -7.416  1.00  0.840          H  
ATOM   6553  HE2 TYR A 402     -11.596  -9.840  -5.398  1.00  0.840          H  
ATOM   6554  HH  TYR A 402     -11.956 -13.329  -6.006  1.00  0.840          H  
ATOM   6555  N   TYR A 403      -7.739  -6.975 -10.283  1.00  0.420          N  
ATOM   6556  CA  TYR A 403      -7.046  -5.748 -10.618  1.00  0.410          C  
ATOM   6557  C   TYR A 403      -6.999  -4.850  -9.402  1.00  0.390          C  
ATOM   6558  O   TYR A 403      -7.917  -4.876  -8.569  1.00  0.400          O  
ATOM   6559  CB  TYR A 403      -7.778  -5.090 -11.779  1.00  0.580          C  
ATOM   6560  CG  TYR A 403      -7.691  -5.942 -13.011  1.00  0.580          C  
ATOM   6561  CD1 TYR A 403      -8.579  -7.000 -13.197  1.00  0.580          C  
ATOM   6562  CD2 TYR A 403      -6.732  -5.679 -13.949  1.00  0.580          C  
ATOM   6563  CE1 TYR A 403      -8.485  -7.782 -14.320  1.00  0.580          C  
ATOM   6564  CE2 TYR A 403      -6.633  -6.457 -15.073  1.00  0.580          C  
ATOM   6565  CZ  TYR A 403      -7.508  -7.502 -15.264  1.00  0.580          C  
ATOM   6566  OH  TYR A 403      -7.421  -8.267 -16.393  1.00  0.580          O  
ATOM   6567  H   TYR A 403      -8.753  -6.936 -10.142  1.00  0.500          H  
ATOM   6568  HA  TYR A 403      -6.020  -5.974 -10.915  1.00  0.490          H  
ATOM   6569 1HB  TYR A 403      -8.834  -4.945 -11.527  1.00  0.690          H  
ATOM   6570 2HB  TYR A 403      -7.338  -4.114 -11.994  1.00  0.690          H  
ATOM   6571  HD1 TYR A 403      -9.348  -7.214 -12.456  1.00  0.690          H  
ATOM   6572  HD2 TYR A 403      -6.049  -4.845 -13.802  1.00  0.690          H  
ATOM   6573  HE1 TYR A 403      -9.180  -8.607 -14.465  1.00  0.690          H  
ATOM   6574  HE2 TYR A 403      -5.868  -6.239 -15.821  1.00  0.690          H  
ATOM   6575  HH  TYR A 403      -8.223  -8.805 -16.467  1.00  0.690          H  
ATOM   6576  N   VAL A 404      -5.930  -4.068  -9.286  1.00  0.380          N  
ATOM   6577  CA  VAL A 404      -5.800  -3.176  -8.146  1.00  0.380          C  
ATOM   6578  C   VAL A 404      -5.626  -1.721  -8.518  1.00  0.400          C  
ATOM   6579  O   VAL A 404      -4.748  -1.371  -9.302  1.00  0.410          O  
ATOM   6580  CB  VAL A 404      -4.614  -3.569  -7.237  1.00  0.530          C  
ATOM   6581  CG1 VAL A 404      -4.520  -2.539  -6.054  1.00  0.530          C  
ATOM   6582  CG2 VAL A 404      -4.803  -5.017  -6.714  1.00  0.530          C  
ATOM   6583  H   VAL A 404      -5.212  -4.091 -10.018  1.00  0.460          H  
ATOM   6584  HA  VAL A 404      -6.703  -3.265  -7.559  1.00  0.460          H  
ATOM   6585  HB  VAL A 404      -3.685  -3.514  -7.805  1.00  0.640          H  
ATOM   6586 1HG1 VAL A 404      -3.725  -2.779  -5.428  1.00  0.640          H  
ATOM   6587 2HG1 VAL A 404      -4.357  -1.532  -6.418  1.00  0.640          H  
ATOM   6588 3HG1 VAL A 404      -5.448  -2.565  -5.474  1.00  0.640          H  
ATOM   6589 1HG2 VAL A 404      -3.968  -5.300  -6.087  1.00  0.640          H  
ATOM   6590 2HG2 VAL A 404      -5.719  -5.078  -6.145  1.00  0.640          H  
ATOM   6591 3HG2 VAL A 404      -4.858  -5.704  -7.552  1.00  0.640          H  
ATOM   6592  N   VAL A 405      -6.449  -0.885  -7.909  1.00  0.430          N  
ATOM   6593  CA  VAL A 405      -6.381   0.557  -8.076  1.00  0.460          C  
ATOM   6594  C   VAL A 405      -5.779   1.147  -6.810  1.00  0.440          C  
ATOM   6595  O   VAL A 405      -6.198   0.800  -5.712  1.00  0.430          O  
ATOM   6596  CB  VAL A 405      -7.773   1.189  -8.330  1.00  0.630          C  
ATOM   6597  CG1 VAL A 405      -7.649   2.716  -8.436  1.00  0.630          C  
ATOM   6598  CG2 VAL A 405      -8.392   0.646  -9.620  1.00  0.630          C  
ATOM   6599  H   VAL A 405      -7.140  -1.303  -7.272  1.00  0.520          H  
ATOM   6600  HA  VAL A 405      -5.734   0.785  -8.913  1.00  0.550          H  
ATOM   6601  HB  VAL A 405      -8.417   0.953  -7.497  1.00  0.760          H  
ATOM   6602 1HG1 VAL A 405      -8.634   3.134  -8.604  1.00  0.760          H  
ATOM   6603 2HG1 VAL A 405      -7.237   3.141  -7.521  1.00  0.760          H  
ATOM   6604 3HG1 VAL A 405      -6.998   2.964  -9.274  1.00  0.760          H  
ATOM   6605 1HG2 VAL A 405      -9.381   1.090  -9.765  1.00  0.760          H  
ATOM   6606 2HG2 VAL A 405      -7.773   0.888 -10.453  1.00  0.760          H  
ATOM   6607 3HG2 VAL A 405      -8.490  -0.427  -9.546  1.00  0.760          H  
ATOM   6608  N   ILE A 406      -4.767   1.977  -6.953  1.00  0.430          N  
ATOM   6609  CA  ILE A 406      -4.127   2.583  -5.805  1.00  0.440          C  
ATOM   6610  C   ILE A 406      -4.455   4.071  -5.784  1.00  0.380          C  
ATOM   6611  O   ILE A 406      -4.239   4.767  -6.778  1.00  0.350          O  
ATOM   6612  CB  ILE A 406      -2.608   2.401  -5.873  1.00  0.610          C  
ATOM   6613  CG1 ILE A 406      -2.265   0.896  -5.970  1.00  0.610          C  
ATOM   6614  CG2 ILE A 406      -1.968   3.051  -4.593  1.00  0.610          C  
ATOM   6615  CD1 ILE A 406      -0.827   0.611  -6.285  1.00  0.610          C  
ATOM   6616  H   ILE A 406      -4.442   2.177  -7.895  1.00  0.520          H  
ATOM   6617  HA  ILE A 406      -4.506   2.130  -4.894  1.00  0.530          H  
ATOM   6618  HB  ILE A 406      -2.238   2.858  -6.768  1.00  0.730          H  
ATOM   6619 1HG1 ILE A 406      -2.531   0.416  -5.058  1.00  0.730          H  
ATOM   6620 2HG1 ILE A 406      -2.859   0.457  -6.770  1.00  0.730          H  
ATOM   6621 1HG2 ILE A 406      -0.909   2.937  -4.616  1.00  0.730          H  
ATOM   6622 2HG2 ILE A 406      -2.201   4.116  -4.547  1.00  0.730          H  
ATOM   6623 3HG2 ILE A 406      -2.364   2.561  -3.698  1.00  0.730          H  
ATOM   6624 1HD1 ILE A 406      -0.695  -0.467  -6.351  1.00  0.730          H  
ATOM   6625 2HD1 ILE A 406      -0.561   1.071  -7.241  1.00  0.730          H  
ATOM   6626 3HD1 ILE A 406      -0.192   1.006  -5.510  1.00  0.730          H  
ATOM   6627  N   LEU A 407      -5.034   4.542  -4.687  1.00  0.400          N  
ATOM   6628  CA  LEU A 407      -5.411   5.937  -4.557  1.00  0.350          C  
ATOM   6629  C   LEU A 407      -4.525   6.638  -3.523  1.00  0.400          C  
ATOM   6630  O   LEU A 407      -4.497   6.276  -2.336  1.00  0.810          O  
ATOM   6631  CB  LEU A 407      -6.911   6.046  -4.208  1.00  0.510          C  
ATOM   6632  CG  LEU A 407      -7.489   7.485  -4.010  1.00  0.510          C  
ATOM   6633  CD1 LEU A 407      -7.364   8.278  -5.339  1.00  0.510          C  
ATOM   6634  CD2 LEU A 407      -8.990   7.380  -3.578  1.00  0.510          C  
ATOM   6635  H   LEU A 407      -5.196   3.901  -3.915  1.00  0.480          H  
ATOM   6636  HA  LEU A 407      -5.245   6.417  -5.517  1.00  0.420          H  
ATOM   6637 1HB  LEU A 407      -7.479   5.568  -5.006  1.00  0.610          H  
ATOM   6638 2HB  LEU A 407      -7.087   5.483  -3.285  1.00  0.610          H  
ATOM   6639  HG  LEU A 407      -6.921   8.016  -3.240  1.00  0.610          H  
ATOM   6640 1HD1 LEU A 407      -7.756   9.259  -5.195  1.00  0.610          H  
ATOM   6641 2HD1 LEU A 407      -6.324   8.368  -5.641  1.00  0.610          H  
ATOM   6642 3HD1 LEU A 407      -7.923   7.775  -6.125  1.00  0.610          H  
ATOM   6643 1HD2 LEU A 407      -9.407   8.375  -3.445  1.00  0.610          H  
ATOM   6644 2HD2 LEU A 407      -9.560   6.857  -4.348  1.00  0.610          H  
ATOM   6645 3HD2 LEU A 407      -9.062   6.828  -2.640  1.00  0.610          H  
ATOM   6646  N   CYS A 408      -3.809   7.657  -3.972  1.00  0.440          N  
ATOM   6647  CA  CYS A 408      -2.894   8.353  -3.065  1.00  0.410          C  
ATOM   6648  C   CYS A 408      -2.708   9.823  -3.455  1.00  0.370          C  
ATOM   6649  O   CYS A 408      -2.612  10.124  -4.630  1.00  0.350          O  
ATOM   6650  CB  CYS A 408      -1.539   7.655  -3.085  1.00  0.590          C  
ATOM   6651  SG  CYS A 408      -0.317   8.316  -1.970  1.00  0.590          S  
ATOM   6652  H   CYS A 408      -3.877   7.894  -4.974  1.00  0.530          H  
ATOM   6653  HA  CYS A 408      -3.315   8.271  -2.071  1.00  0.490          H  
ATOM   6654 1HB  CYS A 408      -1.677   6.607  -2.871  1.00  0.700          H  
ATOM   6655 2HB  CYS A 408      -1.150   7.719  -4.045  1.00  0.700          H  
ATOM   6656  HG  CYS A 408      -1.045   7.944  -0.877  1.00  0.700          H  
ATOM   6657  N   PRO A 409      -2.732  10.792  -2.523  1.00  0.340          N  
ATOM   6658  CA  PRO A 409      -2.574  12.221  -2.784  1.00  0.330          C  
ATOM   6659  C   PRO A 409      -1.235  12.682  -3.372  1.00  0.340          C  
ATOM   6660  O   PRO A 409      -1.146  13.809  -3.869  1.00  0.350          O  
ATOM   6661  CB  PRO A 409      -2.804  12.837  -1.394  1.00  0.490          C  
ATOM   6662  CG  PRO A 409      -2.508  11.737  -0.412  1.00  0.490          C  
ATOM   6663  CD  PRO A 409      -2.977  10.482  -1.088  1.00  0.490          C  
ATOM   6664  HA  PRO A 409      -3.387  12.533  -3.455  1.00  0.400          H  
ATOM   6665 1HB  PRO A 409      -2.150  13.710  -1.257  1.00  0.590          H  
ATOM   6666 2HB  PRO A 409      -3.842  13.199  -1.319  1.00  0.590          H  
ATOM   6667 1HG  PRO A 409      -1.430  11.707  -0.169  1.00  0.590          H  
ATOM   6668 2HG  PRO A 409      -3.038  11.929   0.535  1.00  0.590          H  
ATOM   6669 1HD  PRO A 409      -2.375   9.672  -0.710  1.00  0.590          H  
ATOM   6670 2HD  PRO A 409      -4.052  10.317  -0.914  1.00  0.590          H  
ATOM   6671  N   THR A 410      -0.192  11.867  -3.260  1.00  0.360          N  
ATOM   6672  CA  THR A 410       1.137  12.246  -3.719  1.00  0.390          C  
ATOM   6673  C   THR A 410       1.408  11.909  -5.179  1.00  0.390          C  
ATOM   6674  O   THR A 410       0.692  11.131  -5.815  1.00  0.390          O  
ATOM   6675  CB  THR A 410       2.219  11.550  -2.876  1.00  0.530          C  
ATOM   6676  OG1 THR A 410       2.182  10.143  -3.117  1.00  0.530          O  
ATOM   6677  CG2 THR A 410       1.927  11.786  -1.389  1.00  0.530          C  
ATOM   6678  H   THR A 410      -0.302  10.946  -2.859  1.00  0.430          H  
ATOM   6679  HA  THR A 410       1.242  13.323  -3.602  1.00  0.470          H  
ATOM   6680  HB  THR A 410       3.202  11.940  -3.133  1.00  0.640          H  
ATOM   6681  HG1 THR A 410       2.503   9.959  -4.019  1.00  0.640          H  
ATOM   6682 1HG2 THR A 410       2.685  11.287  -0.785  1.00  0.640          H  
ATOM   6683 2HG2 THR A 410       1.941  12.853  -1.181  1.00  0.640          H  
ATOM   6684 3HG2 THR A 410       0.949  11.383  -1.128  1.00  0.640          H  
ATOM   6685  N   GLU A 411       2.486  12.475  -5.701  1.00  0.400          N  
ATOM   6686  CA  GLU A 411       2.929  12.152  -7.043  1.00  0.410          C  
ATOM   6687  C   GLU A 411       3.680  10.832  -6.931  1.00  0.420          C  
ATOM   6688  O   GLU A 411       4.256  10.547  -5.880  1.00  0.510          O  
ATOM   6689  CB  GLU A 411       3.834  13.256  -7.580  1.00  0.570          C  
ATOM   6690  CG  GLU A 411       3.150  14.618  -7.700  1.00  0.570          C  
ATOM   6691  CD  GLU A 411       4.048  15.678  -8.293  1.00  0.570          C  
ATOM   6692  OE1 GLU A 411       5.174  15.359  -8.636  1.00  0.570          O  
ATOM   6693  OE2 GLU A 411       3.611  16.789  -8.452  1.00  0.570          O  
ATOM   6694  H   GLU A 411       3.025  13.126  -5.147  1.00  0.480          H  
ATOM   6695  HA  GLU A 411       2.063  12.024  -7.699  1.00  0.490          H  
ATOM   6696 1HB  GLU A 411       4.699  13.366  -6.927  1.00  0.680          H  
ATOM   6697 2HB  GLU A 411       4.203  12.970  -8.564  1.00  0.680          H  
ATOM   6698 1HG  GLU A 411       2.263  14.508  -8.329  1.00  0.680          H  
ATOM   6699 2HG  GLU A 411       2.819  14.937  -6.714  1.00  0.680          H  
ATOM   6700  N   MET A 412       3.697  10.025  -7.982  1.00  0.380          N  
ATOM   6701  CA  MET A 412       4.429   8.766  -7.898  1.00  0.380          C  
ATOM   6702  C   MET A 412       5.920   8.916  -8.174  1.00  0.390          C  
ATOM   6703  O   MET A 412       6.305   9.457  -9.215  1.00  0.460          O  
ATOM   6704  CB  MET A 412       3.825   7.778  -8.876  1.00  0.530          C  
ATOM   6705  CG  MET A 412       4.459   6.402  -8.844  1.00  0.530          C  
ATOM   6706  SD  MET A 412       3.662   5.274  -9.941  1.00  0.530          S  
ATOM   6707  CE  MET A 412       2.374   4.824  -8.898  1.00  0.530          C  
ATOM   6708  H   MET A 412       3.205  10.284  -8.826  1.00  0.460          H  
ATOM   6709  HA  MET A 412       4.317   8.371  -6.888  1.00  0.460          H  
ATOM   6710 1HB  MET A 412       2.766   7.700  -8.680  1.00  0.640          H  
ATOM   6711 2HB  MET A 412       3.939   8.163  -9.890  1.00  0.640          H  
ATOM   6712 1HG  MET A 412       5.504   6.452  -9.103  1.00  0.640          H  
ATOM   6713 2HG  MET A 412       4.382   6.006  -7.834  1.00  0.640          H  
ATOM   6714 1HE  MET A 412       1.728   4.139  -9.402  1.00  0.640          H  
ATOM   6715 2HE  MET A 412       2.766   4.365  -8.029  1.00  0.640          H  
ATOM   6716 3HE  MET A 412       1.840   5.688  -8.615  1.00  0.640          H  
ATOM   6717  N   ASP A 413       6.752   8.379  -7.265  1.00  0.400          N  
ATOM   6718  CA  ASP A 413       8.209   8.404  -7.418  1.00  0.450          C  
ATOM   6719  C   ASP A 413       8.684   7.364  -8.426  1.00  0.430          C  
ATOM   6720  O   ASP A 413       8.007   6.353  -8.650  1.00  0.380          O  
ATOM   6721  CB  ASP A 413       8.946   8.225  -6.090  1.00  0.610          C  
ATOM   6722  CG  ASP A 413      10.471   8.507  -6.250  1.00  0.610          C  
ATOM   6723  OD1 ASP A 413      10.817   9.245  -7.169  1.00  0.610          O  
ATOM   6724  OD2 ASP A 413      11.266   7.916  -5.547  1.00  0.610          O  
ATOM   6725  H   ASP A 413       6.353   7.965  -6.432  1.00  0.480          H  
ATOM   6726  HA  ASP A 413       8.484   9.386  -7.804  1.00  0.540          H  
ATOM   6727 1HB  ASP A 413       8.540   8.930  -5.359  1.00  0.730          H  
ATOM   6728 2HB  ASP A 413       8.781   7.231  -5.699  1.00  0.730          H  
ATOM   6729  N   VAL A 414       9.878   7.581  -8.971  1.00  0.540          N  
ATOM   6730  CA  VAL A 414      10.459   6.706  -9.986  1.00  0.630          C  
ATOM   6731  C   VAL A 414      10.641   5.272  -9.516  1.00  0.600          C  
ATOM   6732  O   VAL A 414      10.515   4.335 -10.310  1.00  0.670          O  
ATOM   6733  CB  VAL A 414      11.811   7.268 -10.488  1.00  0.850          C  
ATOM   6734  CG1 VAL A 414      12.907   7.156  -9.425  1.00  0.850          C  
ATOM   6735  CG2 VAL A 414      12.217   6.534 -11.776  1.00  0.850          C  
ATOM   6736  H   VAL A 414      10.374   8.419  -8.654  1.00  0.650          H  
ATOM   6737  HA  VAL A 414       9.783   6.700 -10.834  1.00  0.760          H  
ATOM   6738  HB  VAL A 414      11.688   8.320 -10.686  1.00  1.020          H  
ATOM   6739 1HG1 VAL A 414      13.823   7.596  -9.814  1.00  1.020          H  
ATOM   6740 2HG1 VAL A 414      12.602   7.698  -8.524  1.00  1.020          H  
ATOM   6741 3HG1 VAL A 414      13.104   6.121  -9.177  1.00  1.020          H  
ATOM   6742 1HG2 VAL A 414      13.150   6.951 -12.150  1.00  1.020          H  
ATOM   6743 2HG2 VAL A 414      12.360   5.476 -11.573  1.00  1.020          H  
ATOM   6744 3HG2 VAL A 414      11.438   6.653 -12.528  1.00  1.020          H  
ATOM   6745  N   GLN A 415      10.903   5.078  -8.220  1.00  0.560          N  
ATOM   6746  CA  GLN A 415      11.086   3.743  -7.659  1.00  0.660          C  
ATOM   6747  C   GLN A 415       9.834   2.879  -7.838  1.00  0.640          C  
ATOM   6748  O   GLN A 415       9.906   1.656  -7.836  1.00  0.940          O  
ATOM   6749  CB  GLN A 415      11.397   3.856  -6.160  1.00  0.880          C  
ATOM   6750  CG  GLN A 415      10.196   4.342  -5.370  1.00  0.880          C  
ATOM   6751  CD  GLN A 415      10.411   4.608  -3.931  1.00  0.880          C  
ATOM   6752  OE1 GLN A 415      10.099   3.737  -3.106  1.00  0.880          O  
ATOM   6753  NE2 GLN A 415      10.904   5.796  -3.593  1.00  0.880          N  
ATOM   6754  H   GLN A 415      11.024   5.888  -7.616  1.00  0.670          H  
ATOM   6755  HA  GLN A 415      11.917   3.259  -8.173  1.00  0.790          H  
ATOM   6756 1HB  GLN A 415      11.698   2.885  -5.767  1.00  1.060          H  
ATOM   6757 2HB  GLN A 415      12.219   4.556  -6.004  1.00  1.060          H  
ATOM   6758 1HG  GLN A 415       9.775   5.216  -5.836  1.00  1.060          H  
ATOM   6759 2HG  GLN A 415       9.512   3.535  -5.392  1.00  1.060          H  
ATOM   6760 1HE2 GLN A 415      11.055   6.034  -2.636  1.00  1.060          H  
ATOM   6761 2HE2 GLN A 415      11.116   6.507  -4.314  1.00  1.060          H  
ATOM   6762  N   VAL A 416       8.679   3.526  -7.964  1.00  0.430          N  
ATOM   6763  CA  VAL A 416       7.430   2.830  -8.145  1.00  0.400          C  
ATOM   6764  C   VAL A 416       7.054   2.854  -9.608  1.00  0.410          C  
ATOM   6765  O   VAL A 416       6.577   1.848 -10.141  1.00  0.440          O  
ATOM   6766  CB  VAL A 416       6.281   3.359  -7.271  1.00  0.570          C  
ATOM   6767  CG1 VAL A 416       5.039   2.662  -7.688  1.00  0.570          C  
ATOM   6768  CG2 VAL A 416       6.536   3.035  -5.779  1.00  0.570          C  
ATOM   6769  H   VAL A 416       8.678   4.544  -7.990  1.00  0.520          H  
ATOM   6770  HA  VAL A 416       7.582   1.796  -7.848  1.00  0.480          H  
ATOM   6771  HB  VAL A 416       6.161   4.430  -7.400  1.00  0.690          H  
ATOM   6772 1HG1 VAL A 416       4.223   2.983  -7.066  1.00  0.690          H  
ATOM   6773 2HG1 VAL A 416       4.803   2.872  -8.715  1.00  0.690          H  
ATOM   6774 3HG1 VAL A 416       5.196   1.623  -7.588  1.00  0.690          H  
ATOM   6775 1HG2 VAL A 416       5.699   3.386  -5.182  1.00  0.690          H  
ATOM   6776 2HG2 VAL A 416       6.648   1.961  -5.647  1.00  0.690          H  
ATOM   6777 3HG2 VAL A 416       7.411   3.523  -5.451  1.00  0.690          H  
ATOM   6778  N   ARG A 417       7.270   3.991 -10.275  1.00  0.410          N  
ATOM   6779  CA  ARG A 417       6.867   4.090 -11.664  1.00  0.460          C  
ATOM   6780  C   ARG A 417       7.498   2.951 -12.451  1.00  0.460          C  
ATOM   6781  O   ARG A 417       6.843   2.358 -13.297  1.00  0.490          O  
ATOM   6782  CB  ARG A 417       7.302   5.413 -12.318  1.00  0.620          C  
ATOM   6783  CG  ARG A 417       6.604   6.691 -11.799  1.00  0.620          C  
ATOM   6784  CD  ARG A 417       6.767   7.897 -12.675  1.00  0.620          C  
ATOM   6785  NE  ARG A 417       8.155   8.343 -12.887  1.00  0.620          N  
ATOM   6786  CZ  ARG A 417       8.873   9.206 -12.116  1.00  0.620          C  
ATOM   6787  NH1 ARG A 417       8.400   9.738 -11.000  1.00  0.620          N  
ATOM   6788  NH2 ARG A 417      10.097   9.528 -12.508  1.00  0.620          N  
ATOM   6789  H   ARG A 417       7.662   4.798  -9.791  1.00  0.490          H  
ATOM   6790  HA  ARG A 417       5.783   4.003 -11.725  1.00  0.550          H  
ATOM   6791 1HB  ARG A 417       8.370   5.533 -12.190  1.00  0.750          H  
ATOM   6792 2HB  ARG A 417       7.113   5.353 -13.387  1.00  0.750          H  
ATOM   6793 1HG  ARG A 417       5.549   6.506 -11.730  1.00  0.750          H  
ATOM   6794 2HG  ARG A 417       6.991   6.946 -10.828  1.00  0.750          H  
ATOM   6795 1HD  ARG A 417       6.333   7.681 -13.649  1.00  0.750          H  
ATOM   6796 2HD  ARG A 417       6.213   8.720 -12.220  1.00  0.750          H  
ATOM   6797  HE  ARG A 417       8.608   8.004 -13.725  1.00  0.750          H  
ATOM   6798 1HH1 ARG A 417       7.467   9.522 -10.630  1.00  0.750          H  
ATOM   6799 2HH1 ARG A 417       8.970  10.366 -10.462  1.00  0.750          H  
ATOM   6800 1HH2 ARG A 417      10.476   9.135 -13.360  1.00  0.750          H  
ATOM   6801 2HH2 ARG A 417      10.654  10.170 -11.961  1.00  0.750          H  
ATOM   6802  N   ARG A 418       8.764   2.621 -12.175  1.00  0.460          N  
ATOM   6803  CA  ARG A 418       9.393   1.532 -12.909  1.00  0.500          C  
ATOM   6804  C   ARG A 418       8.793   0.154 -12.586  1.00  0.480          C  
ATOM   6805  O   ARG A 418       8.677  -0.693 -13.466  1.00  0.580          O  
ATOM   6806  CB  ARG A 418      10.897   1.545 -12.698  1.00  0.680          C  
ATOM   6807  CG  ARG A 418      11.622   2.803 -13.281  1.00  0.680          C  
ATOM   6808  CD  ARG A 418      11.407   2.978 -14.768  1.00  0.680          C  
ATOM   6809  NE  ARG A 418      12.212   4.060 -15.335  1.00  0.680          N  
ATOM   6810  CZ  ARG A 418      12.169   4.481 -16.641  1.00  0.680          C  
ATOM   6811  NH1 ARG A 418      11.347   3.914 -17.515  1.00  0.680          N  
ATOM   6812  NH2 ARG A 418      12.965   5.463 -17.031  1.00  0.680          N  
ATOM   6813  H   ARG A 418       9.295   3.158 -11.479  1.00  0.550          H  
ATOM   6814  HA  ARG A 418       9.208   1.694 -13.966  1.00  0.600          H  
ATOM   6815 1HB  ARG A 418      11.105   1.514 -11.625  1.00  0.820          H  
ATOM   6816 2HB  ARG A 418      11.340   0.655 -13.144  1.00  0.820          H  
ATOM   6817 1HG  ARG A 418      11.234   3.690 -12.790  1.00  0.820          H  
ATOM   6818 2HG  ARG A 418      12.694   2.725 -13.100  1.00  0.820          H  
ATOM   6819 1HD  ARG A 418      11.638   2.058 -15.292  1.00  0.820          H  
ATOM   6820 2HD  ARG A 418      10.374   3.245 -14.934  1.00  0.820          H  
ATOM   6821  HE  ARG A 418      12.858   4.529 -14.709  1.00  0.820          H  
ATOM   6822 1HH1 ARG A 418      10.726   3.149 -17.227  1.00  0.820          H  
ATOM   6823 2HH1 ARG A 418      11.303   4.236 -18.498  1.00  0.820          H  
ATOM   6824 1HH2 ARG A 418      13.593   5.890 -16.372  1.00  0.820          H  
ATOM   6825 2HH2 ARG A 418      12.952   5.777 -17.993  1.00  0.820          H  
ATOM   6826  N   VAL A 419       8.380  -0.118 -11.352  1.00  0.430          N  
ATOM   6827  CA  VAL A 419       7.888  -1.476 -11.121  1.00  0.440          C  
ATOM   6828  C   VAL A 419       6.539  -1.652 -11.753  1.00  0.430          C  
ATOM   6829  O   VAL A 419       6.183  -2.733 -12.211  1.00  0.470          O  
ATOM   6830  CB  VAL A 419       7.815  -1.882  -9.655  1.00  0.610          C  
ATOM   6831  CG1 VAL A 419       9.118  -1.700  -9.097  1.00  0.610          C  
ATOM   6832  CG2 VAL A 419       6.709  -1.148  -8.862  1.00  0.610          C  
ATOM   6833  H   VAL A 419       8.416   0.587 -10.627  1.00  0.520          H  
ATOM   6834  HA  VAL A 419       8.578  -2.170 -11.602  1.00  0.530          H  
ATOM   6835  HB  VAL A 419       7.631  -2.941  -9.627  1.00  0.730          H  
ATOM   6836 1HG1 VAL A 419       9.092  -2.062  -8.114  1.00  0.730          H  
ATOM   6837 2HG1 VAL A 419       9.828  -2.260  -9.680  1.00  0.730          H  
ATOM   6838 3HG1 VAL A 419       9.399  -0.647  -9.100  1.00  0.730          H  
ATOM   6839 1HG2 VAL A 419       6.702  -1.498  -7.841  1.00  0.730          H  
ATOM   6840 2HG2 VAL A 419       6.895  -0.110  -8.869  1.00  0.730          H  
ATOM   6841 3HG2 VAL A 419       5.737  -1.342  -9.289  1.00  0.730          H  
ATOM   6842  N   LEU A 420       5.791  -0.581 -11.864  1.00  0.420          N  
ATOM   6843  CA  LEU A 420       4.486  -0.722 -12.450  1.00  0.460          C  
ATOM   6844  C   LEU A 420       4.555  -0.780 -13.980  1.00  0.500          C  
ATOM   6845  O   LEU A 420       3.522  -0.856 -14.643  1.00  0.540          O  
ATOM   6846  CB  LEU A 420       3.568   0.375 -11.926  1.00  0.630          C  
ATOM   6847  CG  LEU A 420       3.300   0.329 -10.361  1.00  0.630          C  
ATOM   6848  CD1 LEU A 420       2.461   1.489  -9.986  1.00  0.630          C  
ATOM   6849  CD2 LEU A 420       2.625  -0.975  -9.953  1.00  0.630          C  
ATOM   6850  H   LEU A 420       6.108   0.309 -11.460  1.00  0.500          H  
ATOM   6851  HA  LEU A 420       4.081  -1.675 -12.143  1.00  0.550          H  
ATOM   6852 1HB  LEU A 420       4.033   1.341 -12.153  1.00  0.750          H  
ATOM   6853 2HB  LEU A 420       2.611   0.315 -12.445  1.00  0.750          H  
ATOM   6854  HG  LEU A 420       4.243   0.432  -9.834  1.00  0.750          H  
ATOM   6855 1HD1 LEU A 420       2.295   1.495  -8.908  1.00  0.750          H  
ATOM   6856 2HD1 LEU A 420       2.986   2.383 -10.284  1.00  0.750          H  
ATOM   6857 3HD1 LEU A 420       1.502   1.436 -10.502  1.00  0.750          H  
ATOM   6858 1HD2 LEU A 420       2.436  -0.976  -8.892  1.00  0.750          H  
ATOM   6859 2HD2 LEU A 420       1.707  -1.042 -10.482  1.00  0.750          H  
ATOM   6860 3HD2 LEU A 420       3.233  -1.823 -10.185  1.00  0.750          H  
ATOM   6861  N   GLN A 421       5.776  -0.747 -14.549  1.00  0.540          N  
ATOM   6862  CA  GLN A 421       5.952  -0.916 -15.977  1.00  0.610          C  
ATOM   6863  C   GLN A 421       6.117  -2.402 -16.315  1.00  0.630          C  
ATOM   6864  O   GLN A 421       5.991  -2.781 -17.478  1.00  0.730          O  
ATOM   6865  CB  GLN A 421       7.136  -0.095 -16.507  1.00  0.830          C  
ATOM   6866  CG  GLN A 421       6.907   1.396 -16.463  1.00  0.830          C  
ATOM   6867  CD  GLN A 421       8.124   2.255 -16.853  1.00  0.830          C  
ATOM   6868  OE1 GLN A 421       9.297   1.858 -16.789  1.00  0.830          O  
ATOM   6869  NE2 GLN A 421       7.817   3.477 -17.268  1.00  0.830          N  
ATOM   6870  H   GLN A 421       6.617  -0.650 -13.977  1.00  0.650          H  
ATOM   6871  HA  GLN A 421       5.052  -0.563 -16.477  1.00  0.730          H  
ATOM   6872 1HB  GLN A 421       8.022  -0.317 -15.919  1.00  0.990          H  
ATOM   6873 2HB  GLN A 421       7.341  -0.369 -17.527  1.00  0.990          H  
ATOM   6874 1HG  GLN A 421       6.114   1.621 -17.171  1.00  0.990          H  
ATOM   6875 2HG  GLN A 421       6.585   1.662 -15.487  1.00  0.990          H  
ATOM   6876 1HE2 GLN A 421       8.533   4.126 -17.543  1.00  0.990          H  
ATOM   6877 2HE2 GLN A 421       6.855   3.761 -17.309  1.00  0.990          H  
ATOM   6878  N   ILE A 422       6.301  -3.265 -15.298  1.00  0.560          N  
ATOM   6879  CA  ILE A 422       6.485  -4.700 -15.534  1.00  0.560          C  
ATOM   6880  C   ILE A 422       5.222  -5.124 -16.262  1.00  0.570          C  
ATOM   6881  O   ILE A 422       4.153  -4.898 -15.702  1.00  0.580          O  
ATOM   6882  CB  ILE A 422       6.565  -5.488 -14.181  1.00  0.780          C  
ATOM   6883  CG1 ILE A 422       7.823  -5.096 -13.398  1.00  0.780          C  
ATOM   6884  CG2 ILE A 422       6.536  -7.025 -14.423  1.00  0.780          C  
ATOM   6885  CD1 ILE A 422       7.844  -5.545 -11.922  1.00  0.780          C  
ATOM   6886  H   ILE A 422       6.326  -2.920 -14.334  1.00  0.670          H  
ATOM   6887  HA  ILE A 422       7.386  -4.856 -16.113  1.00  0.670          H  
ATOM   6888  HB  ILE A 422       5.710  -5.207 -13.564  1.00  0.940          H  
ATOM   6889 1HG1 ILE A 422       8.678  -5.544 -13.897  1.00  0.940          H  
ATOM   6890 2HG1 ILE A 422       7.931  -4.018 -13.427  1.00  0.940          H  
ATOM   6891 1HG2 ILE A 422       6.562  -7.551 -13.478  1.00  0.940          H  
ATOM   6892 2HG2 ILE A 422       5.641  -7.304 -14.936  1.00  0.940          H  
ATOM   6893 3HG2 ILE A 422       7.403  -7.317 -15.018  1.00  0.940          H  
ATOM   6894 1HD1 ILE A 422       8.762  -5.215 -11.454  1.00  0.940          H  
ATOM   6895 2HD1 ILE A 422       7.005  -5.088 -11.409  1.00  0.940          H  
ATOM   6896 3HD1 ILE A 422       7.772  -6.619 -11.838  1.00  0.940          H  
ATOM   6897  N   PRO A 423       5.271  -5.851 -17.409  1.00  0.600          N  
ATOM   6898  CA  PRO A 423       4.111  -6.216 -18.217  1.00  0.640          C  
ATOM   6899  C   PRO A 423       2.941  -6.745 -17.396  1.00  0.580          C  
ATOM   6900  O   PRO A 423       1.783  -6.501 -17.735  1.00  0.630          O  
ATOM   6901  CB  PRO A 423       4.687  -7.306 -19.129  1.00  0.960          C  
ATOM   6902  CG  PRO A 423       6.134  -6.915 -19.291  1.00  0.960          C  
ATOM   6903  CD  PRO A 423       6.542  -6.395 -17.933  1.00  0.960          C  
ATOM   6904  HA  PRO A 423       3.802  -5.341 -18.805  1.00  0.770          H  
ATOM   6905 1HB  PRO A 423       4.554  -8.299 -18.673  1.00  1.150          H  
ATOM   6906 2HB  PRO A 423       4.144  -7.315 -20.088  1.00  1.150          H  
ATOM   6907 1HG  PRO A 423       6.747  -7.780 -19.615  1.00  1.150          H  
ATOM   6908 2HG  PRO A 423       6.235  -6.153 -20.076  1.00  1.150          H  
ATOM   6909 1HD  PRO A 423       6.934  -7.210 -17.316  1.00  1.150          H  
ATOM   6910 2HD  PRO A 423       7.250  -5.626 -18.093  1.00  1.150          H  
ATOM   6911  N   LEU A 424       3.207  -7.508 -16.334  1.00  0.570          N  
ATOM   6912  CA  LEU A 424       2.099  -7.947 -15.500  1.00  0.610          C  
ATOM   6913  C   LEU A 424       1.377  -6.810 -14.805  1.00  0.570          C  
ATOM   6914  O   LEU A 424       0.144  -6.762 -14.778  1.00  0.730          O  
ATOM   6915  CB  LEU A 424       2.579  -8.871 -14.380  1.00  0.840          C  
ATOM   6916  CG  LEU A 424       2.972 -10.271 -14.723  1.00  0.840          C  
ATOM   6917  CD1 LEU A 424       3.664 -10.884 -13.528  1.00  0.840          C  
ATOM   6918  CD2 LEU A 424       1.706 -11.064 -15.014  1.00  0.840          C  
ATOM   6919  H   LEU A 424       4.149  -7.769 -16.092  1.00  0.680          H  
ATOM   6920  HA  LEU A 424       1.379  -8.456 -16.134  1.00  0.730          H  
ATOM   6921 1HB  LEU A 424       3.436  -8.400 -13.902  1.00  1.010          H  
ATOM   6922 2HB  LEU A 424       1.785  -8.934 -13.640  1.00  1.010          H  
ATOM   6923  HG  LEU A 424       3.648 -10.290 -15.579  1.00  1.010          H  
ATOM   6924 1HD1 LEU A 424       3.937 -11.915 -13.757  1.00  1.010          H  
ATOM   6925 2HD1 LEU A 424       4.563 -10.312 -13.293  1.00  1.010          H  
ATOM   6926 3HD1 LEU A 424       2.991 -10.869 -12.670  1.00  1.010          H  
ATOM   6927 1HD2 LEU A 424       1.969 -12.069 -15.210  1.00  1.010          H  
ATOM   6928 2HD2 LEU A 424       1.057 -11.034 -14.146  1.00  1.010          H  
ATOM   6929 3HD2 LEU A 424       1.176 -10.660 -15.868  1.00  1.010          H  
ATOM   6930  N   TRP A 425       2.149  -5.883 -14.249  1.00  0.490          N  
ATOM   6931  CA  TRP A 425       1.599  -4.819 -13.438  1.00  0.470          C  
ATOM   6932  C   TRP A 425       1.103  -3.695 -14.318  1.00  0.470          C  
ATOM   6933  O   TRP A 425       0.147  -3.008 -13.973  1.00  0.480          O  
ATOM   6934  CB  TRP A 425       2.633  -4.345 -12.404  1.00  0.670          C  
ATOM   6935  CG  TRP A 425       2.968  -5.424 -11.344  1.00  0.670          C  
ATOM   6936  CD1 TRP A 425       2.402  -6.674 -11.252  1.00  0.670          C  
ATOM   6937  CD2 TRP A 425       3.918  -5.350 -10.234  1.00  0.670          C  
ATOM   6938  NE1 TRP A 425       2.935  -7.362 -10.198  1.00  0.670          N  
ATOM   6939  CE2 TRP A 425       3.855  -6.577  -9.561  1.00  0.670          C  
ATOM   6940  CE3 TRP A 425       4.792  -4.366  -9.758  1.00  0.670          C  
ATOM   6941  CZ2 TRP A 425       4.635  -6.847  -8.440  1.00  0.670          C  
ATOM   6942  CZ3 TRP A 425       5.566  -4.648  -8.619  1.00  0.670          C  
ATOM   6943  CH2 TRP A 425       5.485  -5.851  -7.988  1.00  0.670          C  
ATOM   6944  H   TRP A 425       3.150  -5.905 -14.421  1.00  0.590          H  
ATOM   6945  HA  TRP A 425       0.748  -5.204 -12.889  1.00  0.560          H  
ATOM   6946 1HB  TRP A 425       3.559  -4.062 -12.917  1.00  0.800          H  
ATOM   6947 2HB  TRP A 425       2.256  -3.462 -11.895  1.00  0.800          H  
ATOM   6948  HD1 TRP A 425       1.643  -7.079 -11.911  1.00  0.800          H  
ATOM   6949  HE1 TRP A 425       2.688  -8.302  -9.920  1.00  0.800          H  
ATOM   6950  HE3 TRP A 425       4.863  -3.412 -10.250  1.00  0.800          H  
ATOM   6951  HZ2 TRP A 425       4.585  -7.804  -7.910  1.00  0.800          H  
ATOM   6952  HZ3 TRP A 425       6.230  -3.891  -8.239  1.00  0.800          H  
ATOM   6953  HH2 TRP A 425       6.100  -6.037  -7.105  1.00  0.800          H  
ATOM   6954  N   SER A 426       1.642  -3.584 -15.531  1.00  0.490          N  
ATOM   6955  CA  SER A 426       1.209  -2.523 -16.438  1.00  0.500          C  
ATOM   6956  C   SER A 426      -0.254  -2.741 -16.859  1.00  0.490          C  
ATOM   6957  O   SER A 426      -0.912  -1.834 -17.376  1.00  0.520          O  
ATOM   6958  CB  SER A 426       2.103  -2.441 -17.667  1.00  0.700          C  
ATOM   6959  OG  SER A 426       1.891  -3.509 -18.549  1.00  0.700          O  
ATOM   6960  H   SER A 426       2.443  -4.169 -15.783  1.00  0.590          H  
ATOM   6961  HA  SER A 426       1.277  -1.571 -15.906  1.00  0.600          H  
ATOM   6962 1HB  SER A 426       1.930  -1.499 -18.181  1.00  0.840          H  
ATOM   6963 2HB  SER A 426       3.145  -2.447 -17.339  1.00  0.840          H  
ATOM   6964  HG  SER A 426       2.587  -3.450 -19.207  1.00  0.840          H  
ATOM   6965  N   GLN A 427      -0.752  -3.964 -16.660  1.00  0.490          N  
ATOM   6966  CA  GLN A 427      -2.121  -4.328 -16.980  1.00  0.540          C  
ATOM   6967  C   GLN A 427      -2.963  -4.516 -15.707  1.00  0.550          C  
ATOM   6968  O   GLN A 427      -4.151  -4.189 -15.695  1.00  0.840          O  
ATOM   6969  CB  GLN A 427      -2.111  -5.598 -17.830  1.00  0.740          C  
ATOM   6970  CG  GLN A 427      -1.427  -5.391 -19.187  1.00  0.740          C  
ATOM   6971  CD  GLN A 427      -1.321  -6.648 -20.011  1.00  0.740          C  
ATOM   6972  OE1 GLN A 427      -2.224  -7.004 -20.802  1.00  0.740          O  
ATOM   6973  NE2 GLN A 427      -0.199  -7.345 -19.831  1.00  0.740          N  
ATOM   6974  H   GLN A 427      -0.127  -4.647 -16.250  1.00  0.590          H  
ATOM   6975  HA  GLN A 427      -2.564  -3.523 -17.562  1.00  0.650          H  
ATOM   6976 1HB  GLN A 427      -1.562  -6.382 -17.300  1.00  0.880          H  
ATOM   6977 2HB  GLN A 427      -3.129  -5.949 -17.987  1.00  0.880          H  
ATOM   6978 1HG  GLN A 427      -1.987  -4.649 -19.752  1.00  0.880          H  
ATOM   6979 2HG  GLN A 427      -0.411  -5.031 -19.009  1.00  0.880          H  
ATOM   6980 1HE2 GLN A 427      -0.041  -8.195 -20.334  1.00  0.880          H  
ATOM   6981 2HE2 GLN A 427       0.509  -7.007 -19.156  1.00  0.880          H  
ATOM   6982  N   ARG A 428      -2.341  -5.029 -14.637  1.00  0.400          N  
ATOM   6983  CA  ARG A 428      -3.014  -5.314 -13.375  1.00  0.390          C  
ATOM   6984  C   ARG A 428      -3.142  -4.153 -12.380  1.00  0.390          C  
ATOM   6985  O   ARG A 428      -4.073  -4.150 -11.566  1.00  0.420          O  
ATOM   6986  CB  ARG A 428      -2.312  -6.452 -12.658  1.00  0.550          C  
ATOM   6987  CG  ARG A 428      -2.475  -7.806 -13.296  1.00  0.550          C  
ATOM   6988  CD  ARG A 428      -1.681  -8.837 -12.593  1.00  0.550          C  
ATOM   6989  NE  ARG A 428      -1.946 -10.148 -13.133  1.00  0.550          N  
ATOM   6990  CZ  ARG A 428      -1.476 -11.308 -12.648  1.00  0.550          C  
ATOM   6991  NH1 ARG A 428      -0.675 -11.356 -11.613  1.00  0.550          N  
ATOM   6992  NH2 ARG A 428      -1.834 -12.439 -13.206  1.00  0.550          N  
ATOM   6993  H   ARG A 428      -1.363  -5.306 -14.713  1.00  0.480          H  
ATOM   6994  HA  ARG A 428      -4.007  -5.663 -13.618  1.00  0.470          H  
ATOM   6995 1HB  ARG A 428      -1.256  -6.246 -12.596  1.00  0.660          H  
ATOM   6996 2HB  ARG A 428      -2.688  -6.519 -11.641  1.00  0.660          H  
ATOM   6997 1HG  ARG A 428      -3.527  -8.099 -13.251  1.00  0.660          H  
ATOM   6998 2HG  ARG A 428      -2.155  -7.766 -14.336  1.00  0.660          H  
ATOM   6999 1HD  ARG A 428      -0.619  -8.620 -12.718  1.00  0.660          H  
ATOM   7000 2HD  ARG A 428      -1.931  -8.837 -11.550  1.00  0.660          H  
ATOM   7001  HE  ARG A 428      -2.570 -10.199 -13.928  1.00  0.660          H  
ATOM   7002 1HH1 ARG A 428      -0.367 -10.514 -11.154  1.00  0.660          H  
ATOM   7003 2HH1 ARG A 428      -0.395 -12.287 -11.276  1.00  0.660          H  
ATOM   7004 1HH2 ARG A 428      -2.462 -12.446 -13.995  1.00  0.660          H  
ATOM   7005 2HH2 ARG A 428      -1.485 -13.312 -12.797  1.00  0.660          H  
ATOM   7006  N   VAL A 429      -2.196  -3.206 -12.379  1.00  0.380          N  
ATOM   7007  CA  VAL A 429      -2.205  -2.176 -11.348  1.00  0.380          C  
ATOM   7008  C   VAL A 429      -2.360  -0.755 -11.912  1.00  0.410          C  
ATOM   7009  O   VAL A 429      -1.600  -0.297 -12.765  1.00  0.440          O  
ATOM   7010  CB  VAL A 429      -0.918  -2.276 -10.519  1.00  0.530          C  
ATOM   7011  CG1 VAL A 429      -0.927  -1.210  -9.381  1.00  0.530          C  
ATOM   7012  CG2 VAL A 429      -0.763  -3.691  -9.972  1.00  0.530          C  
ATOM   7013  H   VAL A 429      -1.446  -3.204 -13.073  1.00  0.460          H  
ATOM   7014  HA  VAL A 429      -3.043  -2.366 -10.685  1.00  0.460          H  
ATOM   7015  HB  VAL A 429      -0.081  -2.068 -11.169  1.00  0.640          H  
ATOM   7016 1HG1 VAL A 429      -0.013  -1.278  -8.806  1.00  0.640          H  
ATOM   7017 2HG1 VAL A 429      -1.009  -0.206  -9.798  1.00  0.640          H  
ATOM   7018 3HG1 VAL A 429      -1.781  -1.397  -8.720  1.00  0.640          H  
ATOM   7019 1HG2 VAL A 429       0.163  -3.750  -9.420  1.00  0.640          H  
ATOM   7020 2HG2 VAL A 429      -1.604  -3.927  -9.322  1.00  0.640          H  
ATOM   7021 3HG2 VAL A 429      -0.728  -4.404 -10.787  1.00  0.640          H  
ATOM   7022  N   ILE A 430      -3.350  -0.055 -11.383  1.00  0.420          N  
ATOM   7023  CA  ILE A 430      -3.720   1.295 -11.776  1.00  0.460          C  
ATOM   7024  C   ILE A 430      -3.439   2.308 -10.685  1.00  0.430          C  
ATOM   7025  O   ILE A 430      -3.880   2.131  -9.560  1.00  0.400          O  
ATOM   7026  CB  ILE A 430      -5.236   1.326 -12.066  1.00  0.630          C  
ATOM   7027  CG1 ILE A 430      -5.557   0.373 -13.232  1.00  0.630          C  
ATOM   7028  CG2 ILE A 430      -5.759   2.789 -12.293  1.00  0.630          C  
ATOM   7029  CD1 ILE A 430      -7.026   0.096 -13.415  1.00  0.630          C  
ATOM   7030  H   ILE A 430      -3.898  -0.516 -10.654  1.00  0.500          H  
ATOM   7031  HA  ILE A 430      -3.158   1.569 -12.668  1.00  0.550          H  
ATOM   7032  HB  ILE A 430      -5.728   0.913 -11.216  1.00  0.750          H  
ATOM   7033 1HG1 ILE A 430      -5.161   0.796 -14.152  1.00  0.750          H  
ATOM   7034 2HG1 ILE A 430      -5.067  -0.582 -13.053  1.00  0.750          H  
ATOM   7035 1HG2 ILE A 430      -6.832   2.790 -12.454  1.00  0.750          H  
ATOM   7036 2HG2 ILE A 430      -5.548   3.404 -11.423  1.00  0.750          H  
ATOM   7037 3HG2 ILE A 430      -5.266   3.223 -13.163  1.00  0.750          H  
ATOM   7038 1HD1 ILE A 430      -7.152  -0.586 -14.236  1.00  0.750          H  
ATOM   7039 2HD1 ILE A 430      -7.427  -0.359 -12.507  1.00  0.750          H  
ATOM   7040 3HD1 ILE A 430      -7.563   1.012 -13.628  1.00  0.750          H  
ATOM   7041  N   TYR A 431      -2.723   3.376 -10.993  1.00  0.460          N  
ATOM   7042  CA  TYR A 431      -2.499   4.387  -9.963  1.00  0.440          C  
ATOM   7043  C   TYR A 431      -3.229   5.669 -10.274  1.00  0.440          C  
ATOM   7044  O   TYR A 431      -3.106   6.200 -11.378  1.00  0.480          O  
ATOM   7045  CB  TYR A 431      -1.035   4.711  -9.802  1.00  0.620          C  
ATOM   7046  CG  TYR A 431      -0.793   5.818  -8.778  1.00  0.620          C  
ATOM   7047  CD1 TYR A 431      -0.799   5.507  -7.448  1.00  0.620          C  
ATOM   7048  CD2 TYR A 431      -0.549   7.139  -9.180  1.00  0.620          C  
ATOM   7049  CE1 TYR A 431      -0.571   6.456  -6.519  1.00  0.620          C  
ATOM   7050  CE2 TYR A 431      -0.311   8.117  -8.222  1.00  0.620          C  
ATOM   7051  CZ  TYR A 431      -0.323   7.768  -6.893  1.00  0.620          C  
ATOM   7052  OH  TYR A 431      -0.087   8.686  -5.898  1.00  0.620          O  
ATOM   7053  H   TYR A 431      -2.351   3.481 -11.930  1.00  0.550          H  
ATOM   7054  HA  TYR A 431      -2.884   4.025  -9.010  1.00  0.530          H  
ATOM   7055 1HB  TYR A 431      -0.518   3.813  -9.469  1.00  0.750          H  
ATOM   7056 2HB  TYR A 431      -0.608   5.017 -10.755  1.00  0.750          H  
ATOM   7057  HD1 TYR A 431      -0.974   4.501  -7.136  1.00  0.750          H  
ATOM   7058  HD2 TYR A 431      -0.542   7.396 -10.241  1.00  0.750          H  
ATOM   7059  HE1 TYR A 431      -0.574   6.174  -5.476  1.00  0.750          H  
ATOM   7060  HE2 TYR A 431      -0.116   9.149  -8.519  1.00  0.750          H  
ATOM   7061  HH  TYR A 431       0.139   9.569  -6.243  1.00  0.750          H  
ATOM   7062  N   LEU A 432      -3.979   6.159  -9.297  1.00  0.390          N  
ATOM   7063  CA  LEU A 432      -4.704   7.407  -9.421  1.00  0.390          C  
ATOM   7064  C   LEU A 432      -4.226   8.361  -8.342  1.00  0.400          C  
ATOM   7065  O   LEU A 432      -4.126   7.960  -7.175  1.00  0.430          O  
ATOM   7066  CB  LEU A 432      -6.212   7.167  -9.231  1.00  0.550          C  
ATOM   7067  CG  LEU A 432      -6.893   6.154 -10.196  1.00  0.550          C  
ATOM   7068  CD1 LEU A 432      -8.371   5.997  -9.805  1.00  0.550          C  
ATOM   7069  CD2 LEU A 432      -6.769   6.619 -11.618  1.00  0.550          C  
ATOM   7070  H   LEU A 432      -4.032   5.643  -8.414  1.00  0.470          H  
ATOM   7071  HA  LEU A 432      -4.498   7.860 -10.390  1.00  0.470          H  
ATOM   7072 1HB  LEU A 432      -6.362   6.795  -8.215  1.00  0.660          H  
ATOM   7073 2HB  LEU A 432      -6.722   8.119  -9.317  1.00  0.660          H  
ATOM   7074  HG  LEU A 432      -6.413   5.189 -10.093  1.00  0.660          H  
ATOM   7075 1HD1 LEU A 432      -8.852   5.271 -10.466  1.00  0.660          H  
ATOM   7076 2HD1 LEU A 432      -8.437   5.650  -8.775  1.00  0.660          H  
ATOM   7077 3HD1 LEU A 432      -8.879   6.955  -9.894  1.00  0.660          H  
ATOM   7078 1HD2 LEU A 432      -7.250   5.903 -12.279  1.00  0.660          H  
ATOM   7079 2HD2 LEU A 432      -7.245   7.574 -11.704  1.00  0.660          H  
ATOM   7080 3HD2 LEU A 432      -5.723   6.715 -11.907  1.00  0.660          H  
ATOM   7081  N   GLN A 433      -3.944   9.615  -8.694  1.00  0.380          N  
ATOM   7082  CA  GLN A 433      -3.576  10.529  -7.641  1.00  0.380          C  
ATOM   7083  C   GLN A 433      -4.873  11.126  -7.116  1.00  0.420          C  
ATOM   7084  O   GLN A 433      -5.760  11.445  -7.909  1.00  0.520          O  
ATOM   7085  CB  GLN A 433      -2.595  11.589  -8.112  1.00  0.530          C  
ATOM   7086  CG  GLN A 433      -2.078  12.496  -7.005  1.00  0.530          C  
ATOM   7087  CD  GLN A 433      -0.976  13.403  -7.470  1.00  0.530          C  
ATOM   7088  OE1 GLN A 433      -0.562  13.339  -8.632  1.00  0.530          O  
ATOM   7089  NE2 GLN A 433      -0.485  14.253  -6.581  1.00  0.530          N  
ATOM   7090  H   GLN A 433      -4.005   9.960  -9.660  1.00  0.460          H  
ATOM   7091  HA  GLN A 433      -3.095   9.966  -6.855  1.00  0.460          H  
ATOM   7092 1HB  GLN A 433      -1.742  11.111  -8.588  1.00  0.640          H  
ATOM   7093 2HB  GLN A 433      -3.086  12.202  -8.842  1.00  0.640          H  
ATOM   7094 1HG  GLN A 433      -2.889  13.116  -6.631  1.00  0.640          H  
ATOM   7095 2HG  GLN A 433      -1.688  11.877  -6.204  1.00  0.640          H  
ATOM   7096 1HE2 GLN A 433       0.252  14.879  -6.835  1.00  0.640          H  
ATOM   7097 2HE2 GLN A 433      -0.838  14.253  -5.620  1.00  0.640          H  
ATOM   7098  N   GLY A 434      -4.990  11.245  -5.805  1.00  0.360          N  
ATOM   7099  CA  GLY A 434      -6.193  11.800  -5.179  1.00  0.370          C  
ATOM   7100  C   GLY A 434      -6.358  11.339  -3.734  1.00  0.360          C  
ATOM   7101  O   GLY A 434      -5.410  10.886  -3.110  1.00  0.420          O  
ATOM   7102  H   GLY A 434      -4.187  10.949  -5.251  1.00  0.430          H  
ATOM   7103 1HA  GLY A 434      -6.152  12.887  -5.213  1.00  0.440          H  
ATOM   7104 2HA  GLY A 434      -7.065  11.507  -5.756  1.00  0.440          H  
ATOM   7105  N   SER A 435      -7.556  11.458  -3.188  1.00  0.350          N  
ATOM   7106  CA  SER A 435      -7.767  11.092  -1.792  1.00  0.360          C  
ATOM   7107  C   SER A 435      -9.099  10.445  -1.514  1.00  0.330          C  
ATOM   7108  O   SER A 435     -10.147  10.910  -1.948  1.00  0.330          O  
ATOM   7109  CB  SER A 435      -7.645  12.290  -0.883  1.00  0.500          C  
ATOM   7110  OG  SER A 435      -7.982  11.924   0.441  1.00  0.500          O  
ATOM   7111  H   SER A 435      -8.320  11.837  -3.757  1.00  0.420          H  
ATOM   7112  HA  SER A 435      -6.992  10.375  -1.515  1.00  0.430          H  
ATOM   7113 1HB  SER A 435      -6.622  12.668  -0.914  1.00  0.600          H  
ATOM   7114 2HB  SER A 435      -8.307  13.086  -1.229  1.00  0.600          H  
ATOM   7115  HG  SER A 435      -7.771  12.699   0.987  1.00  0.600          H  
ATOM   7116  N   ALA A 436      -9.062   9.426  -0.659  1.00  0.320          N  
ATOM   7117  CA  ALA A 436     -10.241   8.670  -0.224  1.00  0.300          C  
ATOM   7118  C   ALA A 436     -11.274   9.549   0.474  1.00  0.300          C  
ATOM   7119  O   ALA A 436     -12.416   9.145   0.651  1.00  0.360          O  
ATOM   7120  CB  ALA A 436      -9.841   7.533   0.704  1.00  0.430          C  
ATOM   7121  H   ALA A 436      -8.152   9.137  -0.327  1.00  0.380          H  
ATOM   7122  HA  ALA A 436     -10.708   8.251  -1.113  1.00  0.360          H  
ATOM   7123 1HB  ALA A 436     -10.729   6.961   0.983  1.00  0.510          H  
ATOM   7124 2HB  ALA A 436      -9.136   6.880   0.192  1.00  0.510          H  
ATOM   7125 3HB  ALA A 436      -9.381   7.937   1.590  1.00  0.510          H  
ATOM   7126  N   LEU A 437     -10.884  10.734   0.919  1.00  0.310          N  
ATOM   7127  CA  LEU A 437     -11.834  11.599   1.598  1.00  0.320          C  
ATOM   7128  C   LEU A 437     -12.652  12.444   0.606  1.00  0.330          C  
ATOM   7129  O   LEU A 437     -13.571  13.160   1.007  1.00  0.320          O  
ATOM   7130  CB  LEU A 437     -11.071  12.487   2.582  1.00  0.440          C  
ATOM   7131  CG  LEU A 437     -10.300  11.717   3.706  1.00  0.440          C  
ATOM   7132  CD1 LEU A 437      -9.503  12.654   4.488  1.00  0.440          C  
ATOM   7133  CD2 LEU A 437     -11.250  11.038   4.639  1.00  0.440          C  
ATOM   7134  H   LEU A 437      -9.927  11.046   0.754  1.00  0.370          H  
ATOM   7135  HA  LEU A 437     -12.538  10.980   2.140  1.00  0.380          H  
ATOM   7136 1HB  LEU A 437     -10.353  13.088   2.024  1.00  0.530          H  
ATOM   7137 2HB  LEU A 437     -11.781  13.159   3.061  1.00  0.530          H  
ATOM   7138  HG  LEU A 437      -9.638  10.992   3.247  1.00  0.530          H  
ATOM   7139 1HD1 LEU A 437      -8.957  12.122   5.270  1.00  0.530          H  
ATOM   7140 2HD1 LEU A 437      -8.796  13.182   3.844  1.00  0.530          H  
ATOM   7141 3HD1 LEU A 437     -10.182  13.328   4.924  1.00  0.530          H  
ATOM   7142 1HD2 LEU A 437     -10.676  10.537   5.398  1.00  0.530          H  
ATOM   7143 2HD2 LEU A 437     -11.886  11.777   5.103  1.00  0.530          H  
ATOM   7144 3HD2 LEU A 437     -11.849  10.321   4.116  1.00  0.530          H  
ATOM   7145  N   LYS A 438     -12.346  12.342  -0.697  1.00  0.360          N  
ATOM   7146  CA  LYS A 438     -13.065  13.098  -1.714  1.00  0.380          C  
ATOM   7147  C   LYS A 438     -13.903  12.157  -2.575  1.00  0.370          C  
ATOM   7148  O   LYS A 438     -13.388  11.212  -3.188  1.00  0.360          O  
ATOM   7149  CB  LYS A 438     -12.088  13.900  -2.564  1.00  0.520          C  
ATOM   7150  CG  LYS A 438     -11.348  14.965  -1.767  1.00  0.520          C  
ATOM   7151  CD  LYS A 438     -10.417  15.780  -2.642  1.00  0.520          C  
ATOM   7152  CE  LYS A 438      -9.665  16.823  -1.822  1.00  0.520          C  
ATOM   7153  NZ  LYS A 438      -8.736  17.625  -2.663  1.00  0.520          N  
ATOM   7154  H   LYS A 438     -11.596  11.717  -1.001  1.00  0.430          H  
ATOM   7155  HA  LYS A 438     -13.745  13.792  -1.221  1.00  0.460          H  
ATOM   7156 1HB  LYS A 438     -11.344  13.226  -3.004  1.00  0.630          H  
ATOM   7157 2HB  LYS A 438     -12.623  14.385  -3.383  1.00  0.630          H  
ATOM   7158 1HG  LYS A 438     -12.073  15.624  -1.287  1.00  0.630          H  
ATOM   7159 2HG  LYS A 438     -10.762  14.476  -0.989  1.00  0.630          H  
ATOM   7160 1HD  LYS A 438      -9.698  15.110  -3.128  1.00  0.630          H  
ATOM   7161 2HD  LYS A 438     -10.993  16.287  -3.416  1.00  0.630          H  
ATOM   7162 1HE  LYS A 438     -10.384  17.493  -1.349  1.00  0.630          H  
ATOM   7163 2HE  LYS A 438      -9.091  16.317  -1.043  1.00  0.630          H  
ATOM   7164 1HZ  LYS A 438      -8.257  18.302  -2.083  1.00  0.630          H  
ATOM   7165 2HZ  LYS A 438      -8.059  17.010  -3.095  1.00  0.630          H  
ATOM   7166 3HZ  LYS A 438      -9.259  18.106  -3.379  1.00  0.630          H  
ATOM   7167  N   ASP A 439     -15.194  12.458  -2.672  1.00  0.400          N  
ATOM   7168  CA  ASP A 439     -16.123  11.608  -3.404  1.00  0.400          C  
ATOM   7169  C   ASP A 439     -15.721  11.451  -4.862  1.00  0.420          C  
ATOM   7170  O   ASP A 439     -15.865  10.371  -5.427  1.00  0.410          O  
ATOM   7171  CB  ASP A 439     -17.525  12.188  -3.306  1.00  0.560          C  
ATOM   7172  CG  ASP A 439     -18.109  12.094  -1.902  1.00  0.560          C  
ATOM   7173  OD1 ASP A 439     -17.568  11.392  -1.062  1.00  0.560          O  
ATOM   7174  OD2 ASP A 439     -19.084  12.742  -1.664  1.00  0.560          O  
ATOM   7175  H   ASP A 439     -15.544  13.258  -2.162  1.00  0.480          H  
ATOM   7176  HA  ASP A 439     -16.122  10.619  -2.941  1.00  0.480          H  
ATOM   7177 1HB  ASP A 439     -17.510  13.235  -3.623  1.00  0.670          H  
ATOM   7178 2HB  ASP A 439     -18.175  11.664  -3.965  1.00  0.670          H  
ATOM   7179  N   GLN A 440     -15.176  12.507  -5.463  1.00  0.450          N  
ATOM   7180  CA  GLN A 440     -14.774  12.441  -6.862  1.00  0.490          C  
ATOM   7181  C   GLN A 440     -13.692  11.394  -7.110  1.00  0.430          C  
ATOM   7182  O   GLN A 440     -13.630  10.806  -8.199  1.00  0.430          O  
ATOM   7183  CB  GLN A 440     -14.244  13.795  -7.351  1.00  0.670          C  
ATOM   7184  CG  GLN A 440     -15.275  14.919  -7.457  1.00  0.670          C  
ATOM   7185  CD  GLN A 440     -15.495  15.671  -6.157  1.00  0.670          C  
ATOM   7186  OE1 GLN A 440     -15.511  15.081  -5.056  1.00  0.670          O  
ATOM   7187  NE2 GLN A 440     -15.648  16.988  -6.275  1.00  0.670          N  
ATOM   7188  H   GLN A 440     -15.088  13.383  -4.947  1.00  0.540          H  
ATOM   7189  HA  GLN A 440     -15.647  12.168  -7.453  1.00  0.590          H  
ATOM   7190 1HB  GLN A 440     -13.454  14.131  -6.677  1.00  0.800          H  
ATOM   7191 2HB  GLN A 440     -13.792  13.666  -8.333  1.00  0.800          H  
ATOM   7192 1HG  GLN A 440     -14.939  15.638  -8.210  1.00  0.800          H  
ATOM   7193 2HG  GLN A 440     -16.229  14.485  -7.761  1.00  0.800          H  
ATOM   7194 1HE2 GLN A 440     -15.791  17.551  -5.461  1.00  0.800          H  
ATOM   7195 2HE2 GLN A 440     -15.586  17.441  -7.203  1.00  0.800          H  
ATOM   7196  N   ASP A 441     -12.804  11.188  -6.137  1.00  0.390          N  
ATOM   7197  CA  ASP A 441     -11.717  10.258  -6.338  1.00  0.370          C  
ATOM   7198  C   ASP A 441     -12.203   8.843  -6.098  1.00  0.340          C  
ATOM   7199  O   ASP A 441     -11.774   7.913  -6.793  1.00  0.340          O  
ATOM   7200  CB  ASP A 441     -10.554  10.635  -5.460  1.00  0.530          C  
ATOM   7201  CG  ASP A 441      -9.913  11.996  -5.884  1.00  0.530          C  
ATOM   7202  OD1 ASP A 441     -10.094  12.454  -7.003  1.00  0.530          O  
ATOM   7203  OD2 ASP A 441      -9.204  12.545  -5.076  1.00  0.530          O  
ATOM   7204  H   ASP A 441     -12.885  11.644  -5.227  1.00  0.470          H  
ATOM   7205  HA  ASP A 441     -11.387  10.331  -7.374  1.00  0.440          H  
ATOM   7206 1HB  ASP A 441     -10.901  10.711  -4.423  1.00  0.630          H  
ATOM   7207 2HB  ASP A 441      -9.823   9.861  -5.500  1.00  0.630          H  
ATOM   7208  N   LEU A 442     -13.116   8.675  -5.132  1.00  0.330          N  
ATOM   7209  CA  LEU A 442     -13.677   7.349  -4.886  1.00  0.330          C  
ATOM   7210  C   LEU A 442     -14.482   6.921  -6.124  1.00  0.330          C  
ATOM   7211  O   LEU A 442     -14.577   5.725  -6.437  1.00  0.340          O  
ATOM   7212  CB  LEU A 442     -14.519   7.306  -3.601  1.00  0.460          C  
ATOM   7213  CG  LEU A 442     -13.749   7.450  -2.222  1.00  0.460          C  
ATOM   7214  CD1 LEU A 442     -14.761   7.529  -1.087  1.00  0.460          C  
ATOM   7215  CD2 LEU A 442     -12.833   6.250  -1.983  1.00  0.460          C  
ATOM   7216  H   LEU A 442     -13.381   9.481  -4.549  1.00  0.400          H  
ATOM   7217  HA  LEU A 442     -12.860   6.645  -4.781  1.00  0.400          H  
ATOM   7218 1HB  LEU A 442     -15.243   8.120  -3.652  1.00  0.550          H  
ATOM   7219 2HB  LEU A 442     -15.061   6.369  -3.580  1.00  0.550          H  
ATOM   7220  HG  LEU A 442     -13.162   8.376  -2.226  1.00  0.550          H  
ATOM   7221 1HD1 LEU A 442     -14.243   7.640  -0.135  1.00  0.550          H  
ATOM   7222 2HD1 LEU A 442     -15.419   8.387  -1.239  1.00  0.550          H  
ATOM   7223 3HD1 LEU A 442     -15.343   6.619  -1.070  1.00  0.550          H  
ATOM   7224 1HD2 LEU A 442     -12.333   6.369  -1.022  1.00  0.550          H  
ATOM   7225 2HD2 LEU A 442     -13.438   5.352  -1.966  1.00  0.550          H  
ATOM   7226 3HD2 LEU A 442     -12.081   6.171  -2.760  1.00  0.550          H  
ATOM   7227  N   MET A 443     -15.105   7.900  -6.813  1.00  0.350          N  
ATOM   7228  CA  MET A 443     -15.816   7.634  -8.063  1.00  0.360          C  
ATOM   7229  C   MET A 443     -14.851   7.190  -9.158  1.00  0.360          C  
ATOM   7230  O   MET A 443     -15.092   6.176  -9.802  1.00  0.370          O  
ATOM   7231  CB  MET A 443     -16.597   8.858  -8.527  1.00  0.500          C  
ATOM   7232  CG  MET A 443     -17.775   9.184  -7.683  1.00  0.500          C  
ATOM   7233  SD  MET A 443     -18.576  10.702  -8.129  1.00  0.500          S  
ATOM   7234  CE  MET A 443     -19.577  10.858  -6.671  1.00  0.500          C  
ATOM   7235  H   MET A 443     -15.085   8.853  -6.436  1.00  0.420          H  
ATOM   7236  HA  MET A 443     -16.518   6.820  -7.893  1.00  0.430          H  
ATOM   7237 1HB  MET A 443     -15.942   9.723  -8.527  1.00  0.600          H  
ATOM   7238 2HB  MET A 443     -16.939   8.706  -9.549  1.00  0.600          H  
ATOM   7239 1HG  MET A 443     -18.501   8.381  -7.780  1.00  0.600          H  
ATOM   7240 2HG  MET A 443     -17.483   9.238  -6.668  1.00  0.600          H  
ATOM   7241 1HE  MET A 443     -20.146  11.775  -6.713  1.00  0.600          H  
ATOM   7242 2HE  MET A 443     -20.250  10.004  -6.592  1.00  0.600          H  
ATOM   7243 3HE  MET A 443     -18.936  10.881  -5.818  1.00  0.600          H  
ATOM   7244  N   ARG A 444     -13.721   7.889  -9.347  1.00  0.360          N  
ATOM   7245  CA  ARG A 444     -12.775   7.473 -10.392  1.00  0.360          C  
ATOM   7246  C   ARG A 444     -12.267   6.056 -10.127  1.00  0.340          C  
ATOM   7247  O   ARG A 444     -12.007   5.282 -11.053  1.00  0.350          O  
ATOM   7248  CB  ARG A 444     -11.602   8.444 -10.536  1.00  0.500          C  
ATOM   7249  CG  ARG A 444     -12.003   9.777 -11.153  1.00  0.500          C  
ATOM   7250  CD  ARG A 444     -10.863  10.695 -11.517  1.00  0.500          C  
ATOM   7251  NE  ARG A 444     -10.121  11.203 -10.357  1.00  0.500          N  
ATOM   7252  CZ  ARG A 444      -8.831  10.909 -10.020  1.00  0.500          C  
ATOM   7253  NH1 ARG A 444      -8.059  10.126 -10.767  1.00  0.500          N  
ATOM   7254  NH2 ARG A 444      -8.350  11.460  -8.921  1.00  0.500          N  
ATOM   7255  H   ARG A 444     -13.552   8.743  -8.804  1.00  0.430          H  
ATOM   7256  HA  ARG A 444     -13.307   7.466 -11.342  1.00  0.430          H  
ATOM   7257 1HB  ARG A 444     -11.177   8.647  -9.551  1.00  0.600          H  
ATOM   7258 2HB  ARG A 444     -10.820   8.005 -11.150  1.00  0.600          H  
ATOM   7259 1HG  ARG A 444     -12.575   9.588 -12.059  1.00  0.600          H  
ATOM   7260 2HG  ARG A 444     -12.630  10.311 -10.447  1.00  0.600          H  
ATOM   7261 1HD  ARG A 444     -10.182  10.173 -12.173  1.00  0.600          H  
ATOM   7262 2HD  ARG A 444     -11.272  11.552 -12.050  1.00  0.600          H  
ATOM   7263  HE  ARG A 444     -10.624  11.820  -9.720  1.00  0.600          H  
ATOM   7264 1HH1 ARG A 444      -8.394   9.694 -11.645  1.00  0.600          H  
ATOM   7265 2HH1 ARG A 444      -7.101   9.947 -10.489  1.00  0.600          H  
ATOM   7266 1HH2 ARG A 444      -8.956  12.064  -8.351  1.00  0.600          H  
ATOM   7267 2HH2 ARG A 444      -7.381  11.316  -8.622  1.00  0.600          H  
ATOM   7268  N   ALA A 445     -12.113   5.716  -8.847  1.00  0.330          N  
ATOM   7269  CA  ALA A 445     -11.662   4.391  -8.451  1.00  0.330          C  
ATOM   7270  C   ALA A 445     -12.793   3.353  -8.468  1.00  0.340          C  
ATOM   7271  O   ALA A 445     -12.532   2.192  -8.223  1.00  0.440          O  
ATOM   7272  CB  ALA A 445     -11.052   4.443  -7.052  1.00  0.460          C  
ATOM   7273  H   ALA A 445     -12.272   6.427  -8.124  1.00  0.400          H  
ATOM   7274  HA  ALA A 445     -10.903   4.071  -9.162  1.00  0.400          H  
ATOM   7275 1HB  ALA A 445     -10.686   3.453  -6.777  1.00  0.550          H  
ATOM   7276 2HB  ALA A 445     -10.227   5.155  -7.040  1.00  0.550          H  
ATOM   7277 3HB  ALA A 445     -11.816   4.761  -6.342  1.00  0.550          H  
ATOM   7278  N   LYS A 446     -14.048   3.758  -8.693  1.00  0.360          N  
ATOM   7279  CA  LYS A 446     -15.215   2.869  -8.678  1.00  0.360          C  
ATOM   7280  C   LYS A 446     -15.313   2.021  -7.414  1.00  0.350          C  
ATOM   7281  O   LYS A 446     -15.610   0.824  -7.481  1.00  0.360          O  
ATOM   7282  CB  LYS A 446     -15.220   1.971  -9.917  1.00  0.500          C  
ATOM   7283  CG  LYS A 446     -15.113   2.739 -11.252  1.00  0.500          C  
ATOM   7284  CD  LYS A 446     -16.355   3.600 -11.532  1.00  0.500          C  
ATOM   7285  CE  LYS A 446     -16.228   4.345 -12.847  1.00  0.500          C  
ATOM   7286  NZ  LYS A 446     -17.364   5.292 -13.070  1.00  0.500          N  
ATOM   7287  H   LYS A 446     -14.220   4.728  -8.941  1.00  0.430          H  
ATOM   7288  HA  LYS A 446     -16.108   3.495  -8.693  1.00  0.430          H  
ATOM   7289 1HB  LYS A 446     -14.412   1.265  -9.838  1.00  0.600          H  
ATOM   7290 2HB  LYS A 446     -16.144   1.402  -9.945  1.00  0.600          H  
ATOM   7291 1HG  LYS A 446     -14.244   3.399 -11.222  1.00  0.600          H  
ATOM   7292 2HG  LYS A 446     -14.974   2.043 -12.072  1.00  0.600          H  
ATOM   7293 1HD  LYS A 446     -17.237   2.963 -11.566  1.00  0.600          H  
ATOM   7294 2HD  LYS A 446     -16.489   4.334 -10.750  1.00  0.600          H  
ATOM   7295 1HE  LYS A 446     -15.292   4.908 -12.842  1.00  0.600          H  
ATOM   7296 2HE  LYS A 446     -16.205   3.625 -13.666  1.00  0.600          H  
ATOM   7297 1HZ  LYS A 446     -17.232   5.762 -13.950  1.00  0.600          H  
ATOM   7298 2HZ  LYS A 446     -18.226   4.776 -13.089  1.00  0.600          H  
ATOM   7299 3HZ  LYS A 446     -17.405   5.979 -12.332  1.00  0.600          H  
ATOM   7300  N   MET A 447     -15.132   2.647  -6.250  1.00  0.360          N  
ATOM   7301  CA  MET A 447     -15.171   1.939  -4.968  1.00  0.390          C  
ATOM   7302  C   MET A 447     -16.472   1.149  -4.748  1.00  0.370          C  
ATOM   7303  O   MET A 447     -16.457   0.045  -4.198  1.00  0.390          O  
ATOM   7304  CB  MET A 447     -15.001   2.959  -3.841  1.00  0.530          C  
ATOM   7305  CG  MET A 447     -14.850   2.383  -2.452  1.00  0.530          C  
ATOM   7306  SD  MET A 447     -13.354   1.439  -2.249  1.00  0.530          S  
ATOM   7307  CE  MET A 447     -12.156   2.731  -1.979  1.00  0.530          C  
ATOM   7308  H   MET A 447     -14.910   3.650  -6.279  1.00  0.430          H  
ATOM   7309  HA  MET A 447     -14.341   1.234  -4.950  1.00  0.470          H  
ATOM   7310 1HB  MET A 447     -14.147   3.595  -4.059  1.00  0.640          H  
ATOM   7311 2HB  MET A 447     -15.858   3.595  -3.823  1.00  0.640          H  
ATOM   7312 1HG  MET A 447     -14.842   3.202  -1.740  1.00  0.640          H  
ATOM   7313 2HG  MET A 447     -15.698   1.737  -2.211  1.00  0.640          H  
ATOM   7314 1HE  MET A 447     -11.182   2.298  -1.820  1.00  0.640          H  
ATOM   7315 2HE  MET A 447     -12.119   3.390  -2.842  1.00  0.640          H  
ATOM   7316 3HE  MET A 447     -12.431   3.297  -1.101  1.00  0.640          H  
ATOM   7317  N   ASP A 448     -17.597   1.679  -5.215  1.00  0.350          N  
ATOM   7318  CA  ASP A 448     -18.900   1.070  -5.014  1.00  0.350          C  
ATOM   7319  C   ASP A 448     -19.127  -0.201  -5.823  1.00  0.360          C  
ATOM   7320  O   ASP A 448     -20.116  -0.906  -5.608  1.00  0.370          O  
ATOM   7321  CB  ASP A 448     -19.969   2.126  -5.273  1.00  0.490          C  
ATOM   7322  CG  ASP A 448     -19.827   2.736  -6.644  1.00  0.490          C  
ATOM   7323  OD1 ASP A 448     -18.699   3.081  -6.972  1.00  0.490          O  
ATOM   7324  OD2 ASP A 448     -20.790   2.871  -7.352  1.00  0.490          O  
ATOM   7325  H   ASP A 448     -17.582   2.562  -5.731  1.00  0.420          H  
ATOM   7326  HA  ASP A 448     -18.973   0.791  -3.968  1.00  0.420          H  
ATOM   7327 1HB  ASP A 448     -20.958   1.674  -5.186  1.00  0.590          H  
ATOM   7328 2HB  ASP A 448     -19.899   2.916  -4.519  1.00  0.590          H  
ATOM   7329  N   ASN A 449     -18.228  -0.488  -6.762  1.00  0.360          N  
ATOM   7330  CA  ASN A 449     -18.320  -1.686  -7.569  1.00  0.390          C  
ATOM   7331  C   ASN A 449     -17.180  -2.647  -7.233  1.00  0.430          C  
ATOM   7332  O   ASN A 449     -16.955  -3.624  -7.953  1.00  0.470          O  
ATOM   7333  CB  ASN A 449     -18.277  -1.305  -9.032  1.00  0.530          C  
ATOM   7334  CG  ASN A 449     -19.485  -0.531  -9.435  1.00  0.530          C  
ATOM   7335  OD1 ASN A 449     -20.566  -1.095  -9.688  1.00  0.530          O  
ATOM   7336  ND2 ASN A 449     -19.338   0.764  -9.481  1.00  0.530          N  
ATOM   7337  H   ASN A 449     -17.422   0.129  -6.897  1.00  0.430          H  
ATOM   7338  HA  ASN A 449     -19.259  -2.194  -7.349  1.00  0.470          H  
ATOM   7339 1HB  ASN A 449     -17.389  -0.699  -9.217  1.00  0.640          H  
ATOM   7340 2HB  ASN A 449     -18.202  -2.202  -9.652  1.00  0.640          H  
ATOM   7341 1HD2 ASN A 449     -20.113   1.358  -9.709  1.00  0.640          H  
ATOM   7342 2HD2 ASN A 449     -18.460   1.172  -9.235  1.00  0.640          H  
ATOM   7343  N   GLY A 450     -16.443  -2.375  -6.149  1.00  0.430          N  
ATOM   7344  CA  GLY A 450     -15.306  -3.221  -5.814  1.00  0.470          C  
ATOM   7345  C   GLY A 450     -15.633  -4.416  -4.924  1.00  0.460          C  
ATOM   7346  O   GLY A 450     -16.703  -4.505  -4.316  1.00  0.520          O  
ATOM   7347  H   GLY A 450     -16.651  -1.568  -5.550  1.00  0.520          H  
ATOM   7348 1HA  GLY A 450     -14.844  -3.581  -6.731  1.00  0.560          H  
ATOM   7349 2HA  GLY A 450     -14.551  -2.608  -5.319  1.00  0.560          H  
ATOM   7350  N   GLU A 451     -14.624  -5.276  -4.782  1.00  0.420          N  
ATOM   7351  CA  GLU A 451     -14.616  -6.469  -3.948  1.00  0.450          C  
ATOM   7352  C   GLU A 451     -14.051  -6.131  -2.575  1.00  0.400          C  
ATOM   7353  O   GLU A 451     -14.416  -6.743  -1.574  1.00  0.420          O  
ATOM   7354  CB  GLU A 451     -13.733  -7.564  -4.581  1.00  0.620          C  
ATOM   7355  CG  GLU A 451     -14.208  -8.091  -5.956  1.00  0.620          C  
ATOM   7356  CD  GLU A 451     -15.494  -8.861  -5.889  1.00  0.620          C  
ATOM   7357  OE1 GLU A 451     -15.784  -9.389  -4.849  1.00  0.620          O  
ATOM   7358  OE2 GLU A 451     -16.179  -8.951  -6.885  1.00  0.620          O  
ATOM   7359  H   GLU A 451     -13.798  -5.090  -5.330  1.00  0.500          H  
ATOM   7360  HA  GLU A 451     -15.637  -6.835  -3.832  1.00  0.540          H  
ATOM   7361 1HB  GLU A 451     -12.720  -7.176  -4.712  1.00  0.740          H  
ATOM   7362 2HB  GLU A 451     -13.665  -8.413  -3.901  1.00  0.740          H  
ATOM   7363 1HG  GLU A 451     -14.353  -7.237  -6.617  1.00  0.740          H  
ATOM   7364 2HG  GLU A 451     -13.435  -8.717  -6.391  1.00  0.740          H  
ATOM   7365  N   ALA A 452     -13.111  -5.186  -2.537  1.00  0.360          N  
ATOM   7366  CA  ALA A 452     -12.515  -4.803  -1.251  1.00  0.360          C  
ATOM   7367  C   ALA A 452     -11.801  -3.468  -1.280  1.00  0.330          C  
ATOM   7368  O   ALA A 452     -11.263  -3.052  -2.314  1.00  0.320          O  
ATOM   7369  CB  ALA A 452     -11.527  -5.845  -0.791  1.00  0.500          C  
ATOM   7370  H   ALA A 452     -12.818  -4.764  -3.422  1.00  0.430          H  
ATOM   7371  HA  ALA A 452     -13.320  -4.723  -0.515  1.00  0.430          H  
ATOM   7372 1HB  ALA A 452     -11.121  -5.549   0.169  1.00  0.600          H  
ATOM   7373 2HB  ALA A 452     -12.035  -6.783  -0.692  1.00  0.600          H  
ATOM   7374 3HB  ALA A 452     -10.731  -5.927  -1.509  1.00  0.600          H  
ATOM   7375  N   CYS A 453     -11.715  -2.865  -0.091  1.00  0.350          N  
ATOM   7376  CA  CYS A 453     -10.943  -1.655   0.154  1.00  0.350          C  
ATOM   7377  C   CYS A 453      -9.933  -1.837   1.273  1.00  0.320          C  
ATOM   7378  O   CYS A 453     -10.293  -2.231   2.386  1.00  0.320          O  
ATOM   7379  CB  CYS A 453     -11.835  -0.501   0.576  1.00  0.490          C  
ATOM   7380  SG  CYS A 453     -10.908   1.033   0.895  1.00  0.490          S  
ATOM   7381  H   CYS A 453     -12.257  -3.254   0.689  1.00  0.420          H  
ATOM   7382  HA  CYS A 453     -10.418  -1.388  -0.759  1.00  0.420          H  
ATOM   7383 1HB  CYS A 453     -12.565  -0.316  -0.186  1.00  0.590          H  
ATOM   7384 2HB  CYS A 453     -12.375  -0.769   1.484  1.00  0.590          H  
ATOM   7385  HG  CYS A 453     -10.360   1.122  -0.315  1.00  0.590          H  
ATOM   7386  N   PHE A 454      -8.677  -1.531   0.969  1.00  0.330          N  
ATOM   7387  CA  PHE A 454      -7.579  -1.628   1.918  1.00  0.330          C  
ATOM   7388  C   PHE A 454      -7.026  -0.271   2.278  1.00  0.300          C  
ATOM   7389  O   PHE A 454      -6.561   0.457   1.405  1.00  0.300          O  
ATOM   7390  CB  PHE A 454      -6.460  -2.499   1.344  1.00  0.460          C  
ATOM   7391  CG  PHE A 454      -6.832  -3.912   1.237  1.00  0.460          C  
ATOM   7392  CD1 PHE A 454      -7.626  -4.358   0.200  1.00  0.460          C  
ATOM   7393  CD2 PHE A 454      -6.385  -4.819   2.177  1.00  0.460          C  
ATOM   7394  CE1 PHE A 454      -7.985  -5.669   0.122  1.00  0.460          C  
ATOM   7395  CE2 PHE A 454      -6.747  -6.131   2.087  1.00  0.460          C  
ATOM   7396  CZ  PHE A 454      -7.559  -6.535   1.054  1.00  0.460          C  
ATOM   7397  H   PHE A 454      -8.481  -1.207   0.019  1.00  0.400          H  
ATOM   7398  HA  PHE A 454      -7.948  -2.088   2.826  1.00  0.400          H  
ATOM   7399 1HB  PHE A 454      -6.190  -2.143   0.354  1.00  0.550          H  
ATOM   7400 2HB  PHE A 454      -5.584  -2.422   1.975  1.00  0.550          H  
ATOM   7401  HD1 PHE A 454      -7.975  -3.647  -0.549  1.00  0.550          H  
ATOM   7402  HD2 PHE A 454      -5.752  -4.478   2.995  1.00  0.550          H  
ATOM   7403  HE1 PHE A 454      -8.617  -6.023  -0.681  1.00  0.550          H  
ATOM   7404  HE2 PHE A 454      -6.409  -6.854   2.839  1.00  0.550          H  
ATOM   7405  HZ  PHE A 454      -7.869  -7.537   0.984  1.00  0.550          H  
ATOM   7406  N   ILE A 455      -7.101   0.083   3.550  1.00  0.300          N  
ATOM   7407  CA  ILE A 455      -6.595   1.370   3.998  1.00  0.300          C  
ATOM   7408  C   ILE A 455      -5.382   1.126   4.886  1.00  0.280          C  
ATOM   7409  O   ILE A 455      -5.486   0.521   5.957  1.00  0.280          O  
ATOM   7410  CB  ILE A 455      -7.681   2.185   4.738  1.00  0.420          C  
ATOM   7411  CG1 ILE A 455      -8.903   2.411   3.792  1.00  0.420          C  
ATOM   7412  CG2 ILE A 455      -7.098   3.505   5.215  1.00  0.420          C  
ATOM   7413  CD1 ILE A 455     -10.075   3.096   4.419  1.00  0.420          C  
ATOM   7414  H   ILE A 455      -7.522  -0.576   4.212  1.00  0.360          H  
ATOM   7415  HA  ILE A 455      -6.264   1.945   3.136  1.00  0.360          H  
ATOM   7416  HB  ILE A 455      -8.032   1.610   5.586  1.00  0.500          H  
ATOM   7417 1HG1 ILE A 455      -8.602   2.979   2.935  1.00  0.500          H  
ATOM   7418 2HG1 ILE A 455      -9.244   1.434   3.455  1.00  0.500          H  
ATOM   7419 1HG2 ILE A 455      -7.831   4.089   5.764  1.00  0.500          H  
ATOM   7420 2HG2 ILE A 455      -6.252   3.309   5.865  1.00  0.500          H  
ATOM   7421 3HG2 ILE A 455      -6.765   4.062   4.348  1.00  0.500          H  
ATOM   7422 1HD1 ILE A 455     -10.880   3.174   3.697  1.00  0.500          H  
ATOM   7423 2HD1 ILE A 455     -10.408   2.536   5.268  1.00  0.500          H  
ATOM   7424 3HD1 ILE A 455      -9.803   4.081   4.738  1.00  0.500          H  
ATOM   7425  N   LEU A 456      -4.228   1.593   4.438  1.00  0.270          N  
ATOM   7426  CA  LEU A 456      -2.991   1.331   5.172  1.00  0.260          C  
ATOM   7427  C   LEU A 456      -2.523   2.567   5.900  1.00  0.330          C  
ATOM   7428  O   LEU A 456      -2.766   3.697   5.449  1.00  0.620          O  
ATOM   7429  CB  LEU A 456      -1.916   0.819   4.217  1.00  0.370          C  
ATOM   7430  CG  LEU A 456      -1.912  -0.713   3.810  1.00  0.370          C  
ATOM   7431  CD1 LEU A 456      -1.475  -1.600   4.962  1.00  0.370          C  
ATOM   7432  CD2 LEU A 456      -3.316  -1.170   3.386  1.00  0.370          C  
ATOM   7433  H   LEU A 456      -4.222   2.119   3.555  1.00  0.320          H  
ATOM   7434  HA  LEU A 456      -3.182   0.567   5.913  1.00  0.310          H  
ATOM   7435 1HB  LEU A 456      -2.014   1.372   3.310  1.00  0.440          H  
ATOM   7436 2HB  LEU A 456      -0.938   1.051   4.655  1.00  0.440          H  
ATOM   7437  HG  LEU A 456      -1.222  -0.829   3.002  1.00  0.440          H  
ATOM   7438 1HD1 LEU A 456      -1.462  -2.640   4.634  1.00  0.440          H  
ATOM   7439 2HD1 LEU A 456      -0.470  -1.312   5.283  1.00  0.440          H  
ATOM   7440 3HD1 LEU A 456      -2.158  -1.500   5.792  1.00  0.440          H  
ATOM   7441 1HD2 LEU A 456      -3.285  -2.207   3.089  1.00  0.440          H  
ATOM   7442 2HD2 LEU A 456      -3.996  -1.083   4.215  1.00  0.440          H  
ATOM   7443 3HD2 LEU A 456      -3.670  -0.569   2.571  1.00  0.440          H  
ATOM   7444  N   SER A 457      -1.869   2.359   7.038  1.00  0.250          N  
ATOM   7445  CA  SER A 457      -1.365   3.466   7.818  1.00  0.270          C  
ATOM   7446  C   SER A 457      -0.066   3.929   7.217  1.00  0.350          C  
ATOM   7447  O   SER A 457       0.550   3.224   6.413  1.00  0.710          O  
ATOM   7448  CB  SER A 457      -1.155   3.058   9.262  1.00  0.370          C  
ATOM   7449  OG  SER A 457      -0.114   2.140   9.363  1.00  0.370          O  
ATOM   7450  H   SER A 457      -1.658   1.410   7.370  1.00  0.300          H  
ATOM   7451  HA  SER A 457      -2.087   4.283   7.784  1.00  0.320          H  
ATOM   7452 1HB  SER A 457      -0.928   3.939   9.857  1.00  0.440          H  
ATOM   7453 2HB  SER A 457      -2.072   2.618   9.659  1.00  0.440          H  
ATOM   7454  HG  SER A 457      -0.028   1.930  10.297  1.00  0.440          H  
ATOM   7455  N   SER A 458       0.389   5.097   7.617  1.00  0.380          N  
ATOM   7456  CA  SER A 458       1.663   5.543   7.118  1.00  0.450          C  
ATOM   7457  C   SER A 458       2.746   5.388   8.160  1.00  0.370          C  
ATOM   7458  O   SER A 458       2.813   6.107   9.170  1.00  0.660          O  
ATOM   7459  CB  SER A 458       1.564   6.955   6.643  1.00  0.600          C  
ATOM   7460  OG  SER A 458       2.808   7.437   6.216  1.00  0.600          O  
ATOM   7461  H   SER A 458      -0.139   5.661   8.264  1.00  0.460          H  
ATOM   7462  HA  SER A 458       1.940   4.930   6.261  1.00  0.540          H  
ATOM   7463 1HB  SER A 458       0.880   6.969   5.827  1.00  0.720          H  
ATOM   7464 2HB  SER A 458       1.155   7.575   7.418  1.00  0.720          H  
ATOM   7465  HG  SER A 458       2.728   8.422   6.181  1.00  0.720          H  
ATOM   7466  N   ARG A 459       3.583   4.399   7.921  1.00  0.440          N  
ATOM   7467  CA  ARG A 459       4.671   4.114   8.809  1.00  0.540          C  
ATOM   7468  C   ARG A 459       5.629   5.237   8.566  1.00  0.550          C  
ATOM   7469  O   ARG A 459       5.764   5.683   7.436  1.00  1.560          O  
ATOM   7470  CB  ARG A 459       5.274   2.738   8.562  1.00  0.720          C  
ATOM   7471  CG  ARG A 459       6.385   2.324   9.539  1.00  0.720          C  
ATOM   7472  CD  ARG A 459       6.656   0.864   9.491  1.00  0.720          C  
ATOM   7473  NE  ARG A 459       7.279   0.364   8.271  1.00  0.720          N  
ATOM   7474  CZ  ARG A 459       6.628  -0.335   7.284  1.00  0.720          C  
ATOM   7475  NH1 ARG A 459       5.313  -0.564   7.339  1.00  0.720          N  
ATOM   7476  NH2 ARG A 459       7.312  -0.793   6.256  1.00  0.720          N  
ATOM   7477  H   ARG A 459       3.460   3.848   7.080  1.00  0.530          H  
ATOM   7478  HA  ARG A 459       4.322   4.154   9.842  1.00  0.650          H  
ATOM   7479 1HB  ARG A 459       4.485   1.991   8.618  1.00  0.860          H  
ATOM   7480 2HB  ARG A 459       5.691   2.705   7.555  1.00  0.860          H  
ATOM   7481 1HG  ARG A 459       7.309   2.837   9.278  1.00  0.860          H  
ATOM   7482 2HG  ARG A 459       6.097   2.581  10.559  1.00  0.860          H  
ATOM   7483 1HD  ARG A 459       7.319   0.628  10.308  1.00  0.860          H  
ATOM   7484 2HD  ARG A 459       5.728   0.359   9.633  1.00  0.860          H  
ATOM   7485  HE  ARG A 459       8.317   0.438   8.203  1.00  0.860          H  
ATOM   7486 1HH1 ARG A 459       4.755  -0.214   8.101  1.00  0.860          H  
ATOM   7487 2HH1 ARG A 459       4.833  -1.125   6.609  1.00  0.860          H  
ATOM   7488 1HH2 ARG A 459       8.311  -0.631   6.196  1.00  0.860          H  
ATOM   7489 2HH2 ARG A 459       6.828  -1.289   5.513  1.00  0.860          H  
ATOM   7490  N   ASN A 460       6.280   5.680   9.610  1.00  0.750          N  
ATOM   7491  CA  ASN A 460       7.211   6.802   9.652  1.00  0.860          C  
ATOM   7492  C   ASN A 460       6.585   8.193   9.646  1.00  0.620          C  
ATOM   7493  O   ASN A 460       7.313   9.176   9.507  1.00  0.680          O  
ATOM   7494  CB  ASN A 460       8.226   6.784   8.513  1.00  1.160          C  
ATOM   7495  CG  ASN A 460       9.009   5.561   8.443  1.00  1.160          C  
ATOM   7496  OD1 ASN A 460       9.018   4.805   9.404  1.00  1.160          O  
ATOM   7497  ND2 ASN A 460       9.702   5.367   7.337  1.00  1.160          N  
ATOM   7498  H   ASN A 460       6.105   5.217  10.488  1.00  0.900          H  
ATOM   7499  HA  ASN A 460       7.748   6.730  10.593  1.00  1.030          H  
ATOM   7500 1HB  ASN A 460       7.751   6.972   7.557  1.00  1.390          H  
ATOM   7501 2HB  ASN A 460       8.926   7.602   8.668  1.00  1.390          H  
ATOM   7502 1HD2 ASN A 460      10.313   4.553   7.200  1.00  1.390          H  
ATOM   7503 2HD2 ASN A 460       9.650   6.042   6.603  1.00  1.390          H  
ATOM   7504  N   GLU A 461       5.277   8.320   9.872  1.00  0.510          N  
ATOM   7505  CA  GLU A 461       4.757   9.668  10.085  1.00  0.510          C  
ATOM   7506  C   GLU A 461       5.297  10.154  11.411  1.00  0.590          C  
ATOM   7507  O   GLU A 461       5.475   9.355  12.331  1.00  0.670          O  
ATOM   7508  CB  GLU A 461       3.232   9.736  10.127  1.00  0.710          C  
ATOM   7509  CG  GLU A 461       2.578   9.456   8.844  1.00  0.710          C  
ATOM   7510  CD  GLU A 461       2.774  10.523   7.817  1.00  0.710          C  
ATOM   7511  OE1 GLU A 461       2.876  11.667   8.192  1.00  0.710          O  
ATOM   7512  OE2 GLU A 461       2.821  10.195   6.647  1.00  0.710          O  
ATOM   7513  H   GLU A 461       4.652   7.509   9.888  1.00  0.610          H  
ATOM   7514  HA  GLU A 461       5.119  10.325   9.294  1.00  0.610          H  
ATOM   7515 1HB  GLU A 461       2.861   9.006  10.848  1.00  0.860          H  
ATOM   7516 2HB  GLU A 461       2.914  10.720  10.472  1.00  0.860          H  
ATOM   7517 1HG  GLU A 461       3.024   8.549   8.479  1.00  0.860          H  
ATOM   7518 2HG  GLU A 461       1.520   9.285   9.002  1.00  0.860          H  
ATOM   7519  N   VAL A 462       5.546  11.453  11.516  1.00  0.830          N  
ATOM   7520  CA  VAL A 462       6.017  12.037  12.768  1.00  1.080          C  
ATOM   7521  C   VAL A 462       4.964  11.993  13.884  1.00  0.860          C  
ATOM   7522  O   VAL A 462       5.297  11.907  15.062  1.00  1.290          O  
ATOM   7523  CB  VAL A 462       6.521  13.483  12.528  1.00  1.410          C  
ATOM   7524  CG1 VAL A 462       5.362  14.459  12.244  1.00  1.410          C  
ATOM   7525  CG2 VAL A 462       7.318  13.948  13.746  1.00  1.410          C  
ATOM   7526  H   VAL A 462       5.408  12.030  10.697  1.00  1.000          H  
ATOM   7527  HA  VAL A 462       6.876  11.450  13.099  1.00  1.300          H  
ATOM   7528  HB  VAL A 462       7.168  13.478  11.649  1.00  1.690          H  
ATOM   7529 1HG1 VAL A 462       5.773  15.450  12.057  1.00  1.690          H  
ATOM   7530 2HG1 VAL A 462       4.807  14.132  11.368  1.00  1.690          H  
ATOM   7531 3HG1 VAL A 462       4.695  14.519  13.096  1.00  1.690          H  
ATOM   7532 1HG2 VAL A 462       7.703  14.949  13.567  1.00  1.690          H  
ATOM   7533 2HG2 VAL A 462       6.680  13.963  14.630  1.00  1.690          H  
ATOM   7534 3HG2 VAL A 462       8.152  13.263  13.916  1.00  1.690          H  
ATOM   7535  N   ASP A 463       3.695  12.122  13.526  1.00  0.500          N  
ATOM   7536  CA  ASP A 463       2.628  12.108  14.510  1.00  0.380          C  
ATOM   7537  C   ASP A 463       1.758  10.867  14.310  1.00  0.330          C  
ATOM   7538  O   ASP A 463       0.879  10.842  13.441  1.00  0.340          O  
ATOM   7539  CB  ASP A 463       1.839  13.433  14.403  1.00  0.580          C  
ATOM   7540  CG  ASP A 463       0.671  13.633  15.416  1.00  0.580          C  
ATOM   7541  OD1 ASP A 463       0.214  12.665  15.978  1.00  0.580          O  
ATOM   7542  OD2 ASP A 463       0.224  14.765  15.592  1.00  0.580          O  
ATOM   7543  H   ASP A 463       3.466  12.224  12.550  1.00  0.600          H  
ATOM   7544  HA  ASP A 463       3.067  12.056  15.506  1.00  0.460          H  
ATOM   7545 1HB  ASP A 463       2.538  14.259  14.536  1.00  0.700          H  
ATOM   7546 2HB  ASP A 463       1.441  13.523  13.396  1.00  0.700          H  
ATOM   7547  N   ARG A 464       2.041   9.820  15.094  1.00  0.320          N  
ATOM   7548  CA  ARG A 464       1.353   8.540  14.946  1.00  0.330          C  
ATOM   7549  C   ARG A 464      -0.142   8.682  15.245  1.00  0.320          C  
ATOM   7550  O   ARG A 464      -0.972   8.014  14.620  1.00  0.350          O  
ATOM   7551  CB  ARG A 464       1.972   7.493  15.856  1.00  0.460          C  
ATOM   7552  CG  ARG A 464       3.386   7.042  15.461  1.00  0.460          C  
ATOM   7553  CD  ARG A 464       3.914   6.027  16.410  1.00  0.460          C  
ATOM   7554  NE  ARG A 464       5.302   5.635  16.118  1.00  0.460          N  
ATOM   7555  CZ  ARG A 464       6.018   4.754  16.863  1.00  0.460          C  
ATOM   7556  NH1 ARG A 464       5.454   4.176  17.907  1.00  0.460          N  
ATOM   7557  NH2 ARG A 464       7.275   4.474  16.558  1.00  0.460          N  
ATOM   7558  H   ARG A 464       2.773   9.926  15.784  1.00  0.380          H  
ATOM   7559  HA  ARG A 464       1.469   8.204  13.916  1.00  0.400          H  
ATOM   7560 1HB  ARG A 464       2.038   7.894  16.860  1.00  0.550          H  
ATOM   7561 2HB  ARG A 464       1.330   6.609  15.890  1.00  0.550          H  
ATOM   7562 1HG  ARG A 464       3.368   6.608  14.463  1.00  0.550          H  
ATOM   7563 2HG  ARG A 464       4.061   7.900  15.467  1.00  0.550          H  
ATOM   7564 1HD  ARG A 464       3.878   6.437  17.423  1.00  0.550          H  
ATOM   7565 2HD  ARG A 464       3.287   5.135  16.355  1.00  0.550          H  
ATOM   7566  HE  ARG A 464       5.765   6.072  15.327  1.00  0.550          H  
ATOM   7567 1HH1 ARG A 464       4.499   4.390  18.155  1.00  0.550          H  
ATOM   7568 2HH1 ARG A 464       5.977   3.523  18.471  1.00  0.550          H  
ATOM   7569 1HH2 ARG A 464       7.726   4.909  15.763  1.00  0.550          H  
ATOM   7570 2HH2 ARG A 464       7.808   3.820  17.132  1.00  0.550          H  
ATOM   7571  N   THR A 465      -0.483   9.557  16.200  1.00  0.360          N  
ATOM   7572  CA  THR A 465      -1.875   9.775  16.554  1.00  0.380          C  
ATOM   7573  C   THR A 465      -2.600  10.364  15.353  1.00  0.360          C  
ATOM   7574  O   THR A 465      -3.687   9.899  14.987  1.00  0.350          O  
ATOM   7575  CB  THR A 465      -2.032  10.744  17.755  1.00  0.520          C  
ATOM   7576  OG1 THR A 465      -1.396  10.195  18.946  1.00  0.520          O  
ATOM   7577  CG2 THR A 465      -3.525  10.977  18.036  1.00  0.520          C  
ATOM   7578  H   THR A 465       0.233  10.083  16.687  1.00  0.430          H  
ATOM   7579  HA  THR A 465      -2.337   8.820  16.800  1.00  0.460          H  
ATOM   7580  HB  THR A 465      -1.560  11.698  17.514  1.00  0.630          H  
ATOM   7581  HG1 THR A 465      -1.420  10.876  19.634  1.00  0.630          H  
ATOM   7582 1HG2 THR A 465      -3.633  11.662  18.873  1.00  0.630          H  
ATOM   7583 2HG2 THR A 465      -4.010  11.409  17.161  1.00  0.630          H  
ATOM   7584 3HG2 THR A 465      -4.001  10.028  18.278  1.00  0.630          H  
ATOM   7585  N   ALA A 466      -2.001  11.392  14.745  1.00  0.360          N  
ATOM   7586  CA  ALA A 466      -2.613  12.017  13.586  1.00  0.370          C  
ATOM   7587  C   ALA A 466      -2.767  11.021  12.443  1.00  0.360          C  
ATOM   7588  O   ALA A 466      -3.776  11.054  11.737  1.00  0.380          O  
ATOM   7589  CB  ALA A 466      -1.796  13.193  13.104  1.00  0.510          C  
ATOM   7590  H   ALA A 466      -1.117  11.753  15.131  1.00  0.430          H  
ATOM   7591  HA  ALA A 466      -3.602  12.367  13.871  1.00  0.440          H  
ATOM   7592 1HB  ALA A 466      -2.282  13.651  12.250  1.00  0.620          H  
ATOM   7593 2HB  ALA A 466      -1.704  13.917  13.905  1.00  0.620          H  
ATOM   7594 3HB  ALA A 466      -0.809  12.838  12.814  1.00  0.620          H  
ATOM   7595  N   ALA A 467      -1.767  10.142  12.263  1.00  0.330          N  
ATOM   7596  CA  ALA A 467      -1.822   9.156  11.201  1.00  0.330          C  
ATOM   7597  C   ALA A 467      -3.036   8.242  11.382  1.00  0.310          C  
ATOM   7598  O   ALA A 467      -3.723   7.930  10.396  1.00  0.330          O  
ATOM   7599  CB  ALA A 467      -0.535   8.349  11.177  1.00  0.460          C  
ATOM   7600  H   ALA A 467      -0.930  10.215  12.853  1.00  0.400          H  
ATOM   7601  HA  ALA A 467      -1.934   9.681  10.255  1.00  0.400          H  
ATOM   7602 1HB  ALA A 467      -0.569   7.623  10.369  1.00  0.550          H  
ATOM   7603 2HB  ALA A 467       0.300   9.024  11.036  1.00  0.550          H  
ATOM   7604 3HB  ALA A 467      -0.426   7.832  12.116  1.00  0.550          H  
ATOM   7605  N   ASP A 468      -3.311   7.839  12.634  1.00  0.290          N  
ATOM   7606  CA  ASP A 468      -4.504   7.037  12.893  1.00  0.280          C  
ATOM   7607  C   ASP A 468      -5.769   7.826  12.704  1.00  0.280          C  
ATOM   7608  O   ASP A 468      -6.744   7.290  12.170  1.00  0.290          O  
ATOM   7609  CB  ASP A 468      -4.536   6.463  14.295  1.00  0.400          C  
ATOM   7610  CG  ASP A 468      -3.659   5.274  14.526  1.00  0.400          C  
ATOM   7611  OD1 ASP A 468      -3.251   4.639  13.588  1.00  0.400          O  
ATOM   7612  OD2 ASP A 468      -3.430   4.967  15.683  1.00  0.400          O  
ATOM   7613  H   ASP A 468      -2.660   8.063  13.389  1.00  0.350          H  
ATOM   7614  HA  ASP A 468      -4.499   6.209  12.189  1.00  0.340          H  
ATOM   7615 1HB  ASP A 468      -4.240   7.255  14.990  1.00  0.480          H  
ATOM   7616 2HB  ASP A 468      -5.566   6.191  14.536  1.00  0.480          H  
ATOM   7617  N   HIS A 469      -5.798   9.089  13.096  1.00  0.290          N  
ATOM   7618  CA  HIS A 469      -7.028   9.827  12.943  1.00  0.300          C  
ATOM   7619  C   HIS A 469      -7.362  10.002  11.463  1.00  0.320          C  
ATOM   7620  O   HIS A 469      -8.535   9.886  11.081  1.00  0.320          O  
ATOM   7621  CB  HIS A 469      -6.963  11.141  13.706  1.00  0.420          C  
ATOM   7622  CG  HIS A 469      -6.990  10.929  15.205  1.00  0.420          C  
ATOM   7623  ND1 HIS A 469      -6.928  11.964  16.083  1.00  0.420          N  
ATOM   7624  CD2 HIS A 469      -7.060   9.800  15.963  1.00  0.420          C  
ATOM   7625  CE1 HIS A 469      -6.986  11.500  17.319  1.00  0.420          C  
ATOM   7626  NE2 HIS A 469      -7.062  10.194  17.273  1.00  0.420          N  
ATOM   7627  H   HIS A 469      -4.981   9.496  13.580  1.00  0.350          H  
ATOM   7628  HA  HIS A 469      -7.841   9.261  13.374  1.00  0.360          H  
ATOM   7629 1HB  HIS A 469      -6.057  11.685  13.440  1.00  0.500          H  
ATOM   7630 2HB  HIS A 469      -7.816  11.755  13.449  1.00  0.500          H  
ATOM   7631  HD2 HIS A 469      -7.110   8.773  15.615  1.00  0.500          H  
ATOM   7632  HE1 HIS A 469      -6.970  12.108  18.225  1.00  0.500          H  
ATOM   7633  HE2 HIS A 469      -7.115   9.585  18.085  1.00  0.500          H  
ATOM   7634  N   GLN A 470      -6.355  10.255  10.612  1.00  0.360          N  
ATOM   7635  CA  GLN A 470      -6.609  10.360   9.176  1.00  0.430          C  
ATOM   7636  C   GLN A 470      -7.119   9.016   8.645  1.00  0.380          C  
ATOM   7637  O   GLN A 470      -8.033   8.979   7.817  1.00  0.400          O  
ATOM   7638  CB  GLN A 470      -5.377  10.814   8.399  1.00  0.570          C  
ATOM   7639  CG  GLN A 470      -5.639  11.036   6.882  1.00  0.570          C  
ATOM   7640  CD  GLN A 470      -4.419  11.568   6.145  1.00  0.570          C  
ATOM   7641  OE1 GLN A 470      -3.289  11.401   6.608  1.00  0.570          O  
ATOM   7642  NE2 GLN A 470      -4.635  12.210   5.005  1.00  0.570          N  
ATOM   7643  H   GLN A 470      -5.405  10.390  10.979  1.00  0.430          H  
ATOM   7644  HA  GLN A 470      -7.397  11.099   9.025  1.00  0.520          H  
ATOM   7645 1HB  GLN A 470      -4.997  11.745   8.826  1.00  0.690          H  
ATOM   7646 2HB  GLN A 470      -4.587  10.064   8.510  1.00  0.690          H  
ATOM   7647 1HG  GLN A 470      -5.920  10.087   6.424  1.00  0.690          H  
ATOM   7648 2HG  GLN A 470      -6.447  11.759   6.765  1.00  0.690          H  
ATOM   7649 1HE2 GLN A 470      -3.863  12.596   4.485  1.00  0.690          H  
ATOM   7650 2HE2 GLN A 470      -5.567  12.335   4.656  1.00  0.690          H  
ATOM   7651  N   THR A 471      -6.530   7.910   9.123  1.00  0.340          N  
ATOM   7652  CA  THR A 471      -6.917   6.558   8.737  1.00  0.320          C  
ATOM   7653  C   THR A 471      -8.375   6.291   9.088  1.00  0.310          C  
ATOM   7654  O   THR A 471      -9.131   5.749   8.274  1.00  0.300          O  
ATOM   7655  CB  THR A 471      -5.988   5.532   9.399  1.00  0.460          C  
ATOM   7656  OG1 THR A 471      -4.634   5.776   8.945  1.00  0.460          O  
ATOM   7657  CG2 THR A 471      -6.401   4.146   9.024  1.00  0.460          C  
ATOM   7658  H   THR A 471      -5.738   8.014   9.764  1.00  0.410          H  
ATOM   7659  HA  THR A 471      -6.821   6.455   7.668  1.00  0.380          H  
ATOM   7660  HB  THR A 471      -6.029   5.629  10.472  1.00  0.550          H  
ATOM   7661  HG1 THR A 471      -4.280   6.585   9.388  1.00  0.550          H  
ATOM   7662 1HG2 THR A 471      -5.732   3.453   9.491  1.00  0.550          H  
ATOM   7663 2HG2 THR A 471      -7.414   3.945   9.364  1.00  0.550          H  
ATOM   7664 3HG2 THR A 471      -6.349   4.034   7.966  1.00  0.550          H  
ATOM   7665  N   ILE A 472      -8.769   6.696  10.291  1.00  0.320          N  
ATOM   7666  CA  ILE A 472     -10.135   6.559  10.749  1.00  0.320          C  
ATOM   7667  C   ILE A 472     -11.093   7.339   9.858  1.00  0.330          C  
ATOM   7668  O   ILE A 472     -12.126   6.794   9.458  1.00  0.330          O  
ATOM   7669  CB  ILE A 472     -10.273   7.033  12.210  1.00  0.450          C  
ATOM   7670  CG1 ILE A 472      -9.565   6.076  13.161  1.00  0.450          C  
ATOM   7671  CG2 ILE A 472     -11.687   7.150  12.565  1.00  0.450          C  
ATOM   7672  CD1 ILE A 472      -9.381   6.632  14.554  1.00  0.450          C  
ATOM   7673  H   ILE A 472      -8.066   7.086  10.922  1.00  0.380          H  
ATOM   7674  HA  ILE A 472     -10.407   5.506  10.705  1.00  0.380          H  
ATOM   7675  HB  ILE A 472      -9.802   8.007  12.316  1.00  0.540          H  
ATOM   7676 1HG1 ILE A 472     -10.162   5.172  13.237  1.00  0.540          H  
ATOM   7677 2HG1 ILE A 472      -8.598   5.807  12.758  1.00  0.540          H  
ATOM   7678 1HG2 ILE A 472     -11.801   7.498  13.573  1.00  0.540          H  
ATOM   7679 2HG2 ILE A 472     -12.184   7.859  11.913  1.00  0.540          H  
ATOM   7680 3HG2 ILE A 472     -12.145   6.171  12.463  1.00  0.540          H  
ATOM   7681 1HD1 ILE A 472      -8.919   5.905  15.141  1.00  0.540          H  
ATOM   7682 2HD1 ILE A 472      -8.766   7.511  14.513  1.00  0.540          H  
ATOM   7683 3HD1 ILE A 472     -10.314   6.886  15.012  1.00  0.540          H  
ATOM   7684  N   LEU A 473     -10.770   8.599   9.531  1.00  0.340          N  
ATOM   7685  CA  LEU A 473     -11.685   9.353   8.687  1.00  0.350          C  
ATOM   7686  C   LEU A 473     -11.817   8.689   7.320  1.00  0.330          C  
ATOM   7687  O   LEU A 473     -12.922   8.630   6.774  1.00  0.340          O  
ATOM   7688  CB  LEU A 473     -11.208  10.793   8.449  1.00  0.490          C  
ATOM   7689  CG  LEU A 473     -11.151  11.760   9.656  1.00  0.490          C  
ATOM   7690  CD1 LEU A 473     -10.590  13.101   9.159  1.00  0.490          C  
ATOM   7691  CD2 LEU A 473     -12.498  11.934  10.292  1.00  0.490          C  
ATOM   7692  H   LEU A 473      -9.919   9.029   9.911  1.00  0.410          H  
ATOM   7693  HA  LEU A 473     -12.667   9.355   9.151  1.00  0.420          H  
ATOM   7694 1HB  LEU A 473     -10.199  10.740   8.033  1.00  0.580          H  
ATOM   7695 2HB  LEU A 473     -11.859  11.245   7.703  1.00  0.580          H  
ATOM   7696  HG  LEU A 473     -10.464  11.366  10.403  1.00  0.580          H  
ATOM   7697 1HD1 LEU A 473     -10.516  13.797   9.985  1.00  0.580          H  
ATOM   7698 2HD1 LEU A 473      -9.600  12.953   8.726  1.00  0.580          H  
ATOM   7699 3HD1 LEU A 473     -11.254  13.522   8.402  1.00  0.580          H  
ATOM   7700 1HD2 LEU A 473     -12.393  12.623  11.121  1.00  0.580          H  
ATOM   7701 2HD2 LEU A 473     -13.176  12.340   9.568  1.00  0.580          H  
ATOM   7702 3HD2 LEU A 473     -12.879  10.987  10.662  1.00  0.580          H  
ATOM   7703  N   ARG A 474     -10.705   8.161   6.769  1.00  0.310          N  
ATOM   7704  CA  ARG A 474     -10.762   7.492   5.469  1.00  0.310          C  
ATOM   7705  C   ARG A 474     -11.677   6.274   5.547  1.00  0.300          C  
ATOM   7706  O   ARG A 474     -12.483   6.043   4.644  1.00  0.310          O  
ATOM   7707  CB  ARG A 474      -9.369   7.071   4.991  1.00  0.430          C  
ATOM   7708  CG  ARG A 474      -8.439   8.220   4.545  1.00  0.430          C  
ATOM   7709  CD  ARG A 474      -7.093   7.720   4.060  1.00  0.430          C  
ATOM   7710  NE  ARG A 474      -6.267   7.174   5.158  1.00  0.430          N  
ATOM   7711  CZ  ARG A 474      -5.182   6.349   5.005  1.00  0.430          C  
ATOM   7712  NH1 ARG A 474      -4.776   5.999   3.810  1.00  0.430          N  
ATOM   7713  NH2 ARG A 474      -4.514   5.864   6.051  1.00  0.430          N  
ATOM   7714  H   ARG A 474      -9.805   8.277   7.245  1.00  0.370          H  
ATOM   7715  HA  ARG A 474     -11.172   8.177   4.736  1.00  0.370          H  
ATOM   7716 1HB  ARG A 474      -8.864   6.527   5.786  1.00  0.520          H  
ATOM   7717 2HB  ARG A 474      -9.470   6.394   4.145  1.00  0.520          H  
ATOM   7718 1HG  ARG A 474      -8.914   8.760   3.734  1.00  0.520          H  
ATOM   7719 2HG  ARG A 474      -8.277   8.903   5.368  1.00  0.520          H  
ATOM   7720 1HD  ARG A 474      -7.254   6.933   3.325  1.00  0.520          H  
ATOM   7721 2HD  ARG A 474      -6.547   8.546   3.600  1.00  0.520          H  
ATOM   7722  HE  ARG A 474      -6.534   7.429   6.100  1.00  0.520          H  
ATOM   7723 1HH1 ARG A 474      -5.238   6.345   2.989  1.00  0.520          H  
ATOM   7724 2HH1 ARG A 474      -3.971   5.387   3.733  1.00  0.520          H  
ATOM   7725 1HH2 ARG A 474      -4.780   6.066   7.016  1.00  0.520          H  
ATOM   7726 2HH2 ARG A 474      -3.728   5.210   5.888  1.00  0.520          H  
ATOM   7727  N   ALA A 475     -11.585   5.507   6.637  1.00  0.300          N  
ATOM   7728  CA  ALA A 475     -12.437   4.340   6.806  1.00  0.300          C  
ATOM   7729  C   ALA A 475     -13.910   4.741   6.810  1.00  0.300          C  
ATOM   7730  O   ALA A 475     -14.753   4.074   6.189  1.00  0.300          O  
ATOM   7731  CB  ALA A 475     -12.056   3.636   8.098  1.00  0.420          C  
ATOM   7732  H   ALA A 475     -10.854   5.710   7.329  1.00  0.360          H  
ATOM   7733  HA  ALA A 475     -12.288   3.673   5.966  1.00  0.360          H  
ATOM   7734 1HB  ALA A 475     -12.660   2.771   8.233  1.00  0.500          H  
ATOM   7735 2HB  ALA A 475     -11.004   3.347   8.053  1.00  0.500          H  
ATOM   7736 3HB  ALA A 475     -12.209   4.312   8.937  1.00  0.500          H  
ATOM   7737  N   TRP A 476     -14.216   5.861   7.469  1.00  0.290          N  
ATOM   7738  CA  TRP A 476     -15.584   6.339   7.526  1.00  0.280          C  
ATOM   7739  C   TRP A 476     -16.045   6.838   6.141  1.00  0.290          C  
ATOM   7740  O   TRP A 476     -17.187   6.586   5.737  1.00  0.290          O  
ATOM   7741  CB  TRP A 476     -15.707   7.456   8.560  1.00  0.400          C  
ATOM   7742  CG  TRP A 476     -15.341   7.049   9.990  1.00  0.400          C  
ATOM   7743  CD1 TRP A 476     -15.045   5.811  10.477  1.00  0.400          C  
ATOM   7744  CD2 TRP A 476     -15.248   7.937  11.107  1.00  0.400          C  
ATOM   7745  NE1 TRP A 476     -14.753   5.890  11.827  1.00  0.400          N  
ATOM   7746  CE2 TRP A 476     -14.877   7.185  12.217  1.00  0.400          C  
ATOM   7747  CE3 TRP A 476     -15.444   9.270  11.256  1.00  0.400          C  
ATOM   7748  CZ2 TRP A 476     -14.689   7.769  13.467  1.00  0.400          C  
ATOM   7749  CZ3 TRP A 476     -15.272   9.835  12.479  1.00  0.400          C  
ATOM   7750  CH2 TRP A 476     -14.899   9.121  13.559  1.00  0.400          C  
ATOM   7751  H   TRP A 476     -13.477   6.338   8.001  1.00  0.350          H  
ATOM   7752  HA  TRP A 476     -16.227   5.513   7.825  1.00  0.340          H  
ATOM   7753 1HB  TRP A 476     -15.040   8.265   8.274  1.00  0.480          H  
ATOM   7754 2HB  TRP A 476     -16.722   7.847   8.561  1.00  0.480          H  
ATOM   7755  HD1 TRP A 476     -15.028   4.914   9.892  1.00  0.480          H  
ATOM   7756  HE1 TRP A 476     -14.483   5.105  12.468  1.00  0.480          H  
ATOM   7757  HE3 TRP A 476     -15.740   9.866  10.425  1.00  0.480          H  
ATOM   7758  HZ2 TRP A 476     -14.394   7.192  14.344  1.00  0.480          H  
ATOM   7759  HZ3 TRP A 476     -15.454  10.876  12.553  1.00  0.480          H  
ATOM   7760  HH2 TRP A 476     -14.774   9.627  14.510  1.00  0.480          H  
ATOM   7761  N   ALA A 477     -15.162   7.548   5.409  1.00  0.300          N  
ATOM   7762  CA  ALA A 477     -15.499   8.067   4.080  1.00  0.300          C  
ATOM   7763  C   ALA A 477     -15.834   6.942   3.120  1.00  0.290          C  
ATOM   7764  O   ALA A 477     -16.789   7.046   2.336  1.00  0.290          O  
ATOM   7765  CB  ALA A 477     -14.348   8.873   3.501  1.00  0.420          C  
ATOM   7766  H   ALA A 477     -14.249   7.767   5.818  1.00  0.360          H  
ATOM   7767  HA  ALA A 477     -16.373   8.708   4.181  1.00  0.360          H  
ATOM   7768 1HB  ALA A 477     -14.623   9.268   2.520  1.00  0.500          H  
ATOM   7769 2HB  ALA A 477     -14.110   9.687   4.159  1.00  0.500          H  
ATOM   7770 3HB  ALA A 477     -13.474   8.230   3.395  1.00  0.500          H  
ATOM   7771  N   VAL A 478     -15.074   5.846   3.200  1.00  0.300          N  
ATOM   7772  CA  VAL A 478     -15.327   4.722   2.326  1.00  0.300          C  
ATOM   7773  C   VAL A 478     -16.676   4.104   2.650  1.00  0.310          C  
ATOM   7774  O   VAL A 478     -17.428   3.810   1.723  1.00  0.320          O  
ATOM   7775  CB  VAL A 478     -14.185   3.685   2.370  1.00  0.420          C  
ATOM   7776  CG1 VAL A 478     -14.579   2.405   1.574  1.00  0.420          C  
ATOM   7777  CG2 VAL A 478     -12.928   4.324   1.742  1.00  0.420          C  
ATOM   7778  H   VAL A 478     -14.275   5.838   3.844  1.00  0.360          H  
ATOM   7779  HA  VAL A 478     -15.366   5.097   1.304  1.00  0.360          H  
ATOM   7780  HB  VAL A 478     -13.983   3.402   3.409  1.00  0.500          H  
ATOM   7781 1HG1 VAL A 478     -13.765   1.691   1.607  1.00  0.500          H  
ATOM   7782 2HG1 VAL A 478     -15.466   1.943   2.009  1.00  0.500          H  
ATOM   7783 3HG1 VAL A 478     -14.785   2.667   0.545  1.00  0.500          H  
ATOM   7784 1HG2 VAL A 478     -12.107   3.622   1.759  1.00  0.500          H  
ATOM   7785 2HG2 VAL A 478     -13.144   4.602   0.717  1.00  0.500          H  
ATOM   7786 3HG2 VAL A 478     -12.649   5.212   2.298  1.00  0.500          H  
ATOM   7787  N   LYS A 479     -16.995   3.885   3.936  1.00  0.330          N  
ATOM   7788  CA  LYS A 479     -18.307   3.327   4.264  1.00  0.370          C  
ATOM   7789  C   LYS A 479     -19.447   4.227   3.829  1.00  0.380          C  
ATOM   7790  O   LYS A 479     -20.467   3.755   3.348  1.00  0.450          O  
ATOM   7791  CB  LYS A 479     -18.459   3.083   5.756  1.00  0.500          C  
ATOM   7792  CG  LYS A 479     -17.669   1.939   6.318  1.00  0.500          C  
ATOM   7793  CD  LYS A 479     -18.246   0.540   5.957  1.00  0.500          C  
ATOM   7794  CE  LYS A 479     -19.500   0.196   6.802  1.00  0.500          C  
ATOM   7795  NZ  LYS A 479     -20.033  -1.158   6.481  1.00  0.500          N  
ATOM   7796  H   LYS A 479     -16.322   4.107   4.680  1.00  0.400          H  
ATOM   7797  HA  LYS A 479     -18.418   2.389   3.725  1.00  0.440          H  
ATOM   7798 1HB  LYS A 479     -18.122   3.978   6.285  1.00  0.600          H  
ATOM   7799 2HB  LYS A 479     -19.514   2.958   5.997  1.00  0.600          H  
ATOM   7800 1HG  LYS A 479     -16.627   2.013   5.994  1.00  0.600          H  
ATOM   7801 2HG  LYS A 479     -17.718   2.060   7.384  1.00  0.600          H  
ATOM   7802 1HD  LYS A 479     -18.516   0.482   4.902  1.00  0.600          H  
ATOM   7803 2HD  LYS A 479     -17.482  -0.215   6.151  1.00  0.600          H  
ATOM   7804 1HE  LYS A 479     -19.233   0.226   7.856  1.00  0.600          H  
ATOM   7805 2HE  LYS A 479     -20.289   0.922   6.617  1.00  0.600          H  
ATOM   7806 1HZ  LYS A 479     -20.844  -1.346   7.058  1.00  0.600          H  
ATOM   7807 2HZ  LYS A 479     -20.320  -1.187   5.475  1.00  0.600          H  
ATOM   7808 3HZ  LYS A 479     -19.325  -1.864   6.657  1.00  0.600          H  
ATOM   7809  N   ASP A 480     -19.296   5.535   3.972  1.00  0.350          N  
ATOM   7810  CA  ASP A 480     -20.377   6.407   3.559  1.00  0.390          C  
ATOM   7811  C   ASP A 480     -20.625   6.264   2.055  1.00  0.370          C  
ATOM   7812  O   ASP A 480     -21.764   6.143   1.604  1.00  0.440          O  
ATOM   7813  CB  ASP A 480     -20.035   7.858   3.886  1.00  0.530          C  
ATOM   7814  CG  ASP A 480     -21.167   8.812   3.603  1.00  0.530          C  
ATOM   7815  OD1 ASP A 480     -22.095   8.874   4.366  1.00  0.530          O  
ATOM   7816  OD2 ASP A 480     -21.097   9.467   2.590  1.00  0.530          O  
ATOM   7817  H   ASP A 480     -18.459   5.917   4.420  1.00  0.420          H  
ATOM   7818  HA  ASP A 480     -21.281   6.118   4.098  1.00  0.470          H  
ATOM   7819 1HB  ASP A 480     -19.762   7.928   4.943  1.00  0.640          H  
ATOM   7820 2HB  ASP A 480     -19.161   8.154   3.309  1.00  0.640          H  
ATOM   7821  N   PHE A 481     -19.537   6.264   1.283  1.00  0.310          N  
ATOM   7822  CA  PHE A 481     -19.576   6.160  -0.167  1.00  0.310          C  
ATOM   7823  C   PHE A 481     -20.117   4.801  -0.654  1.00  0.340          C  
ATOM   7824  O   PHE A 481     -20.951   4.727  -1.561  1.00  0.350          O  
ATOM   7825  CB  PHE A 481     -18.165   6.362  -0.712  1.00  0.430          C  
ATOM   7826  CG  PHE A 481     -18.076   6.499  -2.186  1.00  0.430          C  
ATOM   7827  CD1 PHE A 481     -18.235   7.755  -2.759  1.00  0.430          C  
ATOM   7828  CD2 PHE A 481     -17.861   5.414  -3.009  1.00  0.430          C  
ATOM   7829  CE1 PHE A 481     -18.174   7.914  -4.108  1.00  0.430          C  
ATOM   7830  CE2 PHE A 481     -17.808   5.576  -4.369  1.00  0.430          C  
ATOM   7831  CZ  PHE A 481     -17.963   6.820  -4.913  1.00  0.430          C  
ATOM   7832  H   PHE A 481     -18.622   6.386   1.726  1.00  0.370          H  
ATOM   7833  HA  PHE A 481     -20.226   6.947  -0.548  1.00  0.370          H  
ATOM   7834 1HB  PHE A 481     -17.737   7.255  -0.256  1.00  0.520          H  
ATOM   7835 2HB  PHE A 481     -17.540   5.519  -0.407  1.00  0.520          H  
ATOM   7836  HD1 PHE A 481     -18.405   8.626  -2.113  1.00  0.520          H  
ATOM   7837  HD2 PHE A 481     -17.739   4.432  -2.572  1.00  0.520          H  
ATOM   7838  HE1 PHE A 481     -18.292   8.907  -4.538  1.00  0.520          H  
ATOM   7839  HE2 PHE A 481     -17.646   4.720  -5.026  1.00  0.520          H  
ATOM   7840  HZ  PHE A 481     -17.918   6.928  -5.983  1.00  0.520          H  
ATOM   7841  N   ALA A 482     -19.604   3.718  -0.056  1.00  0.370          N  
ATOM   7842  CA  ALA A 482     -19.884   2.340  -0.438  1.00  0.400          C  
ATOM   7843  C   ALA A 482     -20.089   1.428   0.787  1.00  0.410          C  
ATOM   7844  O   ALA A 482     -19.212   0.608   1.077  1.00  0.420          O  
ATOM   7845  CB  ALA A 482     -18.734   1.798  -1.277  1.00  0.550          C  
ATOM   7846  H   ALA A 482     -18.931   3.859   0.698  1.00  0.440          H  
ATOM   7847  HA  ALA A 482     -20.791   2.330  -1.038  1.00  0.480          H  
ATOM   7848 1HB  ALA A 482     -18.959   0.780  -1.581  1.00  0.660          H  
ATOM   7849 2HB  ALA A 482     -18.602   2.415  -2.156  1.00  0.660          H  
ATOM   7850 3HB  ALA A 482     -17.818   1.809  -0.683  1.00  0.660          H  
ATOM   7851  N   PRO A 483     -21.220   1.544   1.520  1.00  0.420          N  
ATOM   7852  CA  PRO A 483     -21.541   0.847   2.763  1.00  0.410          C  
ATOM   7853  C   PRO A 483     -21.308  -0.665   2.744  1.00  0.410          C  
ATOM   7854  O   PRO A 483     -20.984  -1.252   3.788  1.00  0.380          O  
ATOM   7855  CB  PRO A 483     -23.036   1.150   2.932  1.00  0.610          C  
ATOM   7856  CG  PRO A 483     -23.226   2.484   2.276  1.00  0.610          C  
ATOM   7857  CD  PRO A 483     -22.314   2.463   1.068  1.00  0.610          C  
ATOM   7858  HA  PRO A 483     -20.967   1.309   3.580  1.00  0.490          H  
ATOM   7859 1HB  PRO A 483     -23.638   0.353   2.473  1.00  0.740          H  
ATOM   7860 2HB  PRO A 483     -23.295   1.172   4.006  1.00  0.740          H  
ATOM   7861 1HG  PRO A 483     -24.275   2.632   2.038  1.00  0.740          H  
ATOM   7862 2HG  PRO A 483     -22.951   3.294   2.979  1.00  0.740          H  
ATOM   7863 1HD  PRO A 483     -22.832   2.079   0.180  1.00  0.740          H  
ATOM   7864 2HD  PRO A 483     -21.962   3.485   0.937  1.00  0.740          H  
ATOM   7865  N   ASN A 484     -21.429  -1.326   1.584  1.00  0.440          N  
ATOM   7866  CA  ASN A 484     -21.211  -2.755   1.613  1.00  0.440          C  
ATOM   7867  C   ASN A 484     -20.002  -3.188   0.800  1.00  0.420          C  
ATOM   7868  O   ASN A 484     -19.957  -4.303   0.277  1.00  0.440          O  
ATOM   7869  CB  ASN A 484     -22.466  -3.432   1.125  1.00  0.620          C  
ATOM   7870  CG  ASN A 484     -22.786  -2.991  -0.265  1.00  0.620          C  
ATOM   7871  OD1 ASN A 484     -22.345  -1.899  -0.682  1.00  0.620          O  
ATOM   7872  ND2 ASN A 484     -23.539  -3.783  -0.987  1.00  0.620          N  
ATOM   7873  H   ASN A 484     -21.701  -0.900   0.699  1.00  0.530          H  
ATOM   7874  HA  ASN A 484     -21.025  -3.069   2.638  1.00  0.530          H  
ATOM   7875 1HB  ASN A 484     -22.337  -4.514   1.141  1.00  0.740          H  
ATOM   7876 2HB  ASN A 484     -23.298  -3.183   1.783  1.00  0.740          H  
ATOM   7877 1HD2 ASN A 484     -23.782  -3.527  -1.923  1.00  0.740          H  
ATOM   7878 2HD2 ASN A 484     -23.867  -4.645  -0.604  1.00  0.740          H  
ATOM   7879  N   CYS A 485     -18.955  -2.363   0.848  1.00  0.400          N  
ATOM   7880  CA  CYS A 485     -17.655  -2.698   0.295  1.00  0.390          C  
ATOM   7881  C   CYS A 485     -16.806  -3.191   1.463  1.00  0.370          C  
ATOM   7882  O   CYS A 485     -16.533  -2.416   2.375  1.00  0.380          O  
ATOM   7883  CB  CYS A 485     -16.954  -1.497  -0.343  1.00  0.550          C  
ATOM   7884  SG  CYS A 485     -15.283  -1.892  -0.993  1.00  0.550          S  
ATOM   7885  H   CYS A 485     -19.087  -1.427   1.251  1.00  0.480          H  
ATOM   7886  HA  CYS A 485     -17.779  -3.447  -0.475  1.00  0.470          H  
ATOM   7887 1HB  CYS A 485     -17.555  -1.133  -1.176  1.00  0.660          H  
ATOM   7888 2HB  CYS A 485     -16.865  -0.683   0.380  1.00  0.660          H  
ATOM   7889  HG  CYS A 485     -14.731  -2.200   0.193  1.00  0.660          H  
ATOM   7890  N   PRO A 486     -16.352  -4.445   1.492  1.00  0.370          N  
ATOM   7891  CA  PRO A 486     -15.578  -4.979   2.596  1.00  0.350          C  
ATOM   7892  C   PRO A 486     -14.390  -4.079   2.918  1.00  0.330          C  
ATOM   7893  O   PRO A 486     -13.680  -3.626   2.006  1.00  0.350          O  
ATOM   7894  CB  PRO A 486     -15.137  -6.336   2.043  1.00  0.520          C  
ATOM   7895  CG  PRO A 486     -16.244  -6.719   1.083  1.00  0.520          C  
ATOM   7896  CD  PRO A 486     -16.658  -5.410   0.425  1.00  0.520          C  
ATOM   7897  HA  PRO A 486     -16.233  -5.096   3.473  1.00  0.420          H  
ATOM   7898 1HB  PRO A 486     -14.171  -6.240   1.535  1.00  0.630          H  
ATOM   7899 2HB  PRO A 486     -15.005  -7.053   2.866  1.00  0.630          H  
ATOM   7900 1HG  PRO A 486     -15.871  -7.458   0.353  1.00  0.630          H  
ATOM   7901 2HG  PRO A 486     -17.067  -7.199   1.628  1.00  0.630          H  
ATOM   7902 1HD  PRO A 486     -16.075  -5.203  -0.483  1.00  0.630          H  
ATOM   7903 2HD  PRO A 486     -17.738  -5.472   0.231  1.00  0.630          H  
ATOM   7904  N   LEU A 487     -14.188  -3.821   4.217  1.00  0.300          N  
ATOM   7905  CA  LEU A 487     -13.090  -2.953   4.659  1.00  0.290          C  
ATOM   7906  C   LEU A 487     -12.017  -3.624   5.487  1.00  0.280          C  
ATOM   7907  O   LEU A 487     -12.290  -4.206   6.553  1.00  0.280          O  
ATOM   7908  CB  LEU A 487     -13.602  -1.750   5.477  1.00  0.410          C  
ATOM   7909  CG  LEU A 487     -12.459  -0.842   6.137  1.00  0.410          C  
ATOM   7910  CD1 LEU A 487     -11.604  -0.141   5.064  1.00  0.410          C  
ATOM   7911  CD2 LEU A 487     -13.075   0.181   7.032  1.00  0.410          C  
ATOM   7912  H   LEU A 487     -14.845  -4.252   4.886  1.00  0.360          H  
ATOM   7913  HA  LEU A 487     -12.607  -2.564   3.763  1.00  0.350          H  
ATOM   7914 1HB  LEU A 487     -14.197  -1.117   4.818  1.00  0.490          H  
ATOM   7915 2HB  LEU A 487     -14.248  -2.119   6.273  1.00  0.490          H  
ATOM   7916  HG  LEU A 487     -11.803  -1.475   6.737  1.00  0.490          H  
ATOM   7917 1HD1 LEU A 487     -10.844   0.431   5.563  1.00  0.490          H  
ATOM   7918 2HD1 LEU A 487     -11.118  -0.849   4.412  1.00  0.490          H  
ATOM   7919 3HD1 LEU A 487     -12.229   0.516   4.462  1.00  0.490          H  
ATOM   7920 1HD2 LEU A 487     -12.276   0.746   7.486  1.00  0.490          H  
ATOM   7921 2HD2 LEU A 487     -13.725   0.846   6.453  1.00  0.490          H  
ATOM   7922 3HD2 LEU A 487     -13.655  -0.306   7.797  1.00  0.490          H  
ATOM   7923  N   TYR A 488     -10.791  -3.430   5.011  1.00  0.270          N  
ATOM   7924  CA  TYR A 488      -9.552  -3.896   5.589  1.00  0.280          C  
ATOM   7925  C   TYR A 488      -8.730  -2.687   6.034  1.00  0.260          C  
ATOM   7926  O   TYR A 488      -8.304  -1.889   5.198  1.00  0.270          O  
ATOM   7927  CB  TYR A 488      -8.813  -4.664   4.503  1.00  0.390          C  
ATOM   7928  CG  TYR A 488      -9.510  -5.884   4.035  1.00  0.390          C  
ATOM   7929  CD1 TYR A 488     -10.546  -5.791   3.106  1.00  0.390          C  
ATOM   7930  CD2 TYR A 488      -9.113  -7.098   4.499  1.00  0.390          C  
ATOM   7931  CE1 TYR A 488     -11.183  -6.925   2.695  1.00  0.390          C  
ATOM   7932  CE2 TYR A 488      -9.748  -8.220   4.075  1.00  0.390          C  
ATOM   7933  CZ  TYR A 488     -10.781  -8.140   3.190  1.00  0.390          C  
ATOM   7934  OH  TYR A 488     -11.424  -9.283   2.808  1.00  0.390          O  
ATOM   7935  H   TYR A 488     -10.710  -2.945   4.108  1.00  0.320          H  
ATOM   7936  HA  TYR A 488      -9.761  -4.517   6.456  1.00  0.340          H  
ATOM   7937 1HB  TYR A 488      -8.704  -4.021   3.650  1.00  0.470          H  
ATOM   7938 2HB  TYR A 488      -7.833  -4.934   4.828  1.00  0.470          H  
ATOM   7939  HD1 TYR A 488     -10.861  -4.821   2.716  1.00  0.470          H  
ATOM   7940  HD2 TYR A 488      -8.296  -7.169   5.215  1.00  0.470          H  
ATOM   7941  HE1 TYR A 488     -12.000  -6.866   1.988  1.00  0.470          H  
ATOM   7942  HE2 TYR A 488      -9.443  -9.190   4.456  1.00  0.470          H  
ATOM   7943  HH  TYR A 488     -11.053 -10.039   3.303  1.00  0.470          H  
ATOM   7944  N   VAL A 489      -8.515  -2.511   7.333  1.00  0.250          N  
ATOM   7945  CA  VAL A 489      -7.801  -1.308   7.765  1.00  0.250          C  
ATOM   7946  C   VAL A 489      -6.665  -1.554   8.756  1.00  0.210          C  
ATOM   7947  O   VAL A 489      -6.784  -2.369   9.680  1.00  0.220          O  
ATOM   7948  CB  VAL A 489      -8.829  -0.283   8.313  1.00  0.350          C  
ATOM   7949  CG1 VAL A 489      -9.565  -0.853   9.486  1.00  0.350          C  
ATOM   7950  CG2 VAL A 489      -8.153   1.046   8.700  1.00  0.350          C  
ATOM   7951  H   VAL A 489      -8.866  -3.202   8.005  1.00  0.300          H  
ATOM   7952  HA  VAL A 489      -7.350  -0.854   6.885  1.00  0.300          H  
ATOM   7953  HB  VAL A 489      -9.556  -0.093   7.531  1.00  0.420          H  
ATOM   7954 1HG1 VAL A 489     -10.291  -0.136   9.803  1.00  0.420          H  
ATOM   7955 2HG1 VAL A 489     -10.066  -1.774   9.196  1.00  0.420          H  
ATOM   7956 3HG1 VAL A 489      -8.876  -1.059  10.304  1.00  0.420          H  
ATOM   7957 1HG2 VAL A 489      -8.910   1.746   9.042  1.00  0.420          H  
ATOM   7958 2HG2 VAL A 489      -7.430   0.894   9.501  1.00  0.420          H  
ATOM   7959 3HG2 VAL A 489      -7.640   1.467   7.839  1.00  0.420          H  
ATOM   7960  N   GLN A 490      -5.569  -0.833   8.537  1.00  0.230          N  
ATOM   7961  CA  GLN A 490      -4.422  -0.861   9.434  1.00  0.230          C  
ATOM   7962  C   GLN A 490      -4.394   0.339  10.377  1.00  0.290          C  
ATOM   7963  O   GLN A 490      -4.525   1.482   9.955  1.00  0.420          O  
ATOM   7964  CB  GLN A 490      -3.131  -0.889   8.661  1.00  0.320          C  
ATOM   7965  CG  GLN A 490      -1.907  -0.979   9.521  1.00  0.320          C  
ATOM   7966  CD  GLN A 490      -0.723  -1.037   8.690  1.00  0.320          C  
ATOM   7967  OE1 GLN A 490      -0.629  -0.266   7.720  1.00  0.320          O  
ATOM   7968  NE2 GLN A 490       0.185  -1.954   9.018  1.00  0.320          N  
ATOM   7969  H   GLN A 490      -5.557  -0.243   7.695  1.00  0.280          H  
ATOM   7970  HA  GLN A 490      -4.483  -1.763  10.041  1.00  0.280          H  
ATOM   7971 1HB  GLN A 490      -3.130  -1.725   7.976  1.00  0.390          H  
ATOM   7972 2HB  GLN A 490      -3.065   0.010   8.086  1.00  0.390          H  
ATOM   7973 1HG  GLN A 490      -1.821  -0.099  10.159  1.00  0.390          H  
ATOM   7974 2HG  GLN A 490      -1.957  -1.885  10.132  1.00  0.390          H  
ATOM   7975 1HE2 GLN A 490       1.043  -2.088   8.457  1.00  0.390          H  
ATOM   7976 2HE2 GLN A 490       0.043  -2.543   9.810  1.00  0.390          H  
ATOM   7977  N   ILE A 491      -4.204   0.048  11.657  1.00  0.280          N  
ATOM   7978  CA  ILE A 491      -4.151   1.008  12.770  1.00  0.390          C  
ATOM   7979  C   ILE A 491      -2.801   0.956  13.472  1.00  0.290          C  
ATOM   7980  O   ILE A 491      -2.255  -0.131  13.636  1.00  0.280          O  
ATOM   7981  CB  ILE A 491      -5.293   0.689  13.781  1.00  0.500          C  
ATOM   7982  CG1 ILE A 491      -6.686   0.791  13.076  1.00  0.500          C  
ATOM   7983  CG2 ILE A 491      -5.219   1.547  15.077  1.00  0.500          C  
ATOM   7984  CD1 ILE A 491      -7.070   2.186  12.536  1.00  0.500          C  
ATOM   7985  H   ILE A 491      -4.094  -0.947  11.883  1.00  0.340          H  
ATOM   7986  HA  ILE A 491      -4.269   2.017  12.379  1.00  0.470          H  
ATOM   7987  HB  ILE A 491      -5.194  -0.356  14.077  1.00  0.600          H  
ATOM   7988 1HG1 ILE A 491      -6.704   0.089  12.239  1.00  0.600          H  
ATOM   7989 2HG1 ILE A 491      -7.442   0.486  13.792  1.00  0.600          H  
ATOM   7990 1HG2 ILE A 491      -6.018   1.254  15.757  1.00  0.600          H  
ATOM   7991 2HG2 ILE A 491      -4.271   1.391  15.578  1.00  0.600          H  
ATOM   7992 3HG2 ILE A 491      -5.320   2.606  14.844  1.00  0.600          H  
ATOM   7993 1HD1 ILE A 491      -8.045   2.138  12.076  1.00  0.600          H  
ATOM   7994 2HD1 ILE A 491      -7.100   2.912  13.349  1.00  0.600          H  
ATOM   7995 3HD1 ILE A 491      -6.355   2.513  11.788  1.00  0.600          H  
ATOM   7996  N   LEU A 492      -2.232   2.100  13.856  1.00  0.270          N  
ATOM   7997  CA  LEU A 492      -0.968   2.051  14.571  1.00  0.250          C  
ATOM   7998  C   LEU A 492      -1.190   1.862  16.082  1.00  0.220          C  
ATOM   7999  O   LEU A 492      -0.694   0.896  16.673  1.00  0.240          O  
ATOM   8000  CB  LEU A 492      -0.189   3.357  14.338  1.00  0.360          C  
ATOM   8001  CG  LEU A 492       0.252   3.670  12.879  1.00  0.360          C  
ATOM   8002  CD1 LEU A 492       0.848   5.079  12.839  1.00  0.360          C  
ATOM   8003  CD2 LEU A 492       1.279   2.637  12.383  1.00  0.360          C  
ATOM   8004  H   LEU A 492      -2.685   3.005  13.685  1.00  0.320          H  
ATOM   8005  HA  LEU A 492      -0.396   1.214  14.203  1.00  0.300          H  
ATOM   8006 1HB  LEU A 492      -0.818   4.188  14.668  1.00  0.430          H  
ATOM   8007 2HB  LEU A 492       0.703   3.341  14.962  1.00  0.430          H  
ATOM   8008  HG  LEU A 492      -0.623   3.657  12.235  1.00  0.430          H  
ATOM   8009 1HD1 LEU A 492       1.140   5.327  11.814  1.00  0.430          H  
ATOM   8010 2HD1 LEU A 492       0.097   5.796  13.189  1.00  0.430          H  
ATOM   8011 3HD1 LEU A 492       1.718   5.122  13.483  1.00  0.430          H  
ATOM   8012 1HD2 LEU A 492       1.582   2.878  11.364  1.00  0.430          H  
ATOM   8013 2HD2 LEU A 492       2.162   2.650  13.026  1.00  0.430          H  
ATOM   8014 3HD2 LEU A 492       0.853   1.636  12.392  1.00  0.430          H  
ATOM   8015  N   LYS A 493      -1.986   2.744  16.713  1.00  0.210          N  
ATOM   8016  CA  LYS A 493      -2.180   2.672  18.166  1.00  0.250          C  
ATOM   8017  C   LYS A 493      -3.497   1.991  18.593  1.00  0.220          C  
ATOM   8018  O   LYS A 493      -4.556   2.448  18.169  1.00  0.280          O  
ATOM   8019  CB  LYS A 493      -2.163   4.069  18.781  1.00  0.330          C  
ATOM   8020  CG  LYS A 493      -0.837   4.790  18.728  1.00  0.330          C  
ATOM   8021  CD  LYS A 493      -0.944   6.116  19.490  1.00  0.330          C  
ATOM   8022  CE  LYS A 493       0.377   6.841  19.579  1.00  0.330          C  
ATOM   8023  NZ  LYS A 493       0.259   8.094  20.376  1.00  0.330          N  
ATOM   8024  H   LYS A 493      -2.436   3.514  16.191  1.00  0.250          H  
ATOM   8025  HA  LYS A 493      -1.317   2.157  18.560  1.00  0.300          H  
ATOM   8026 1HB  LYS A 493      -2.895   4.693  18.260  1.00  0.400          H  
ATOM   8027 2HB  LYS A 493      -2.470   4.010  19.825  1.00  0.400          H  
ATOM   8028 1HG  LYS A 493      -0.060   4.161  19.173  1.00  0.400          H  
ATOM   8029 2HG  LYS A 493      -0.577   4.986  17.685  1.00  0.400          H  
ATOM   8030 1HD  LYS A 493      -1.660   6.766  18.979  1.00  0.400          H  
ATOM   8031 2HD  LYS A 493      -1.312   5.929  20.499  1.00  0.400          H  
ATOM   8032 1HE  LYS A 493       1.114   6.190  20.049  1.00  0.400          H  
ATOM   8033 2HE  LYS A 493       0.712   7.091  18.583  1.00  0.400          H  
ATOM   8034 1HZ  LYS A 493       1.158   8.558  20.421  1.00  0.400          H  
ATOM   8035 2HZ  LYS A 493      -0.425   8.723  19.931  1.00  0.400          H  
ATOM   8036 3HZ  LYS A 493      -0.049   7.871  21.312  1.00  0.400          H  
ATOM   8037  N   PRO A 494      -3.483   1.010  19.547  1.00  0.250          N  
ATOM   8038  CA  PRO A 494      -4.629   0.262  20.080  1.00  0.320          C  
ATOM   8039  C   PRO A 494      -5.770   1.162  20.509  1.00  0.360          C  
ATOM   8040  O   PRO A 494      -6.943   0.852  20.316  1.00  0.430          O  
ATOM   8041  CB  PRO A 494      -4.021  -0.427  21.302  1.00  0.480          C  
ATOM   8042  CG  PRO A 494      -2.592  -0.620  20.939  1.00  0.480          C  
ATOM   8043  CD  PRO A 494      -2.221   0.609  20.153  1.00  0.480          C  
ATOM   8044  HA  PRO A 494      -4.954  -0.473  19.342  1.00  0.380          H  
ATOM   8045 1HB  PRO A 494      -4.171   0.184  22.203  1.00  0.580          H  
ATOM   8046 2HB  PRO A 494      -4.536  -1.383  21.471  1.00  0.580          H  
ATOM   8047 1HG  PRO A 494      -1.977  -0.719  21.846  1.00  0.580          H  
ATOM   8048 2HG  PRO A 494      -2.459  -1.540  20.362  1.00  0.580          H  
ATOM   8049 1HD  PRO A 494      -1.785   1.399  20.788  1.00  0.580          H  
ATOM   8050 2HD  PRO A 494      -1.568   0.280  19.387  1.00  0.580          H  
ATOM   8051  N   GLU A 495      -5.411   2.330  21.022  1.00  0.370          N  
ATOM   8052  CA  GLU A 495      -6.341   3.349  21.466  1.00  0.460          C  
ATOM   8053  C   GLU A 495      -7.424   3.652  20.440  1.00  0.450          C  
ATOM   8054  O   GLU A 495      -8.577   3.919  20.792  1.00  0.610          O  
ATOM   8055  CB  GLU A 495      -5.554   4.617  21.780  1.00  0.610          C  
ATOM   8056  CG  GLU A 495      -6.362   5.774  22.314  1.00  0.610          C  
ATOM   8057  CD  GLU A 495      -5.486   6.926  22.692  1.00  0.610          C  
ATOM   8058  OE1 GLU A 495      -4.289   6.767  22.650  1.00  0.610          O  
ATOM   8059  OE2 GLU A 495      -6.001   7.962  23.023  1.00  0.610          O  
ATOM   8060  H   GLU A 495      -4.437   2.516  21.191  1.00  0.440          H  
ATOM   8061  HA  GLU A 495      -6.819   3.000  22.375  1.00  0.550          H  
ATOM   8062 1HB  GLU A 495      -4.782   4.387  22.505  1.00  0.730          H  
ATOM   8063 2HB  GLU A 495      -5.053   4.960  20.871  1.00  0.730          H  
ATOM   8064 1HG  GLU A 495      -7.067   6.106  21.548  1.00  0.730          H  
ATOM   8065 2HG  GLU A 495      -6.932   5.445  23.182  1.00  0.730          H  
ATOM   8066  N   ASN A 496      -7.032   3.657  19.168  1.00  0.310          N  
ATOM   8067  CA  ASN A 496      -7.897   4.021  18.075  1.00  0.380          C  
ATOM   8068  C   ASN A 496      -8.599   2.848  17.394  1.00  0.340          C  
ATOM   8069  O   ASN A 496      -9.407   3.047  16.485  1.00  0.360          O  
ATOM   8070  CB  ASN A 496      -7.028   4.777  17.096  1.00  0.500          C  
ATOM   8071  CG  ASN A 496      -6.639   6.134  17.641  1.00  0.500          C  
ATOM   8072  OD1 ASN A 496      -7.463   6.853  18.232  1.00  0.500          O  
ATOM   8073  ND2 ASN A 496      -5.386   6.496  17.479  1.00  0.500          N  
ATOM   8074  H   ASN A 496      -6.072   3.389  18.930  1.00  0.370          H  
ATOM   8075  HA  ASN A 496      -8.669   4.683  18.464  1.00  0.460          H  
ATOM   8076 1HB  ASN A 496      -6.103   4.210  16.954  1.00  0.600          H  
ATOM   8077 2HB  ASN A 496      -7.472   4.839  16.147  1.00  0.600          H  
ATOM   8078 1HD2 ASN A 496      -5.067   7.371  17.842  1.00  0.600          H  
ATOM   8079 2HD2 ASN A 496      -4.724   5.892  16.971  1.00  0.600          H  
ATOM   8080  N   LYS A 497      -8.360   1.617  17.861  1.00  0.320          N  
ATOM   8081  CA  LYS A 497      -8.980   0.446  17.237  1.00  0.310          C  
ATOM   8082  C   LYS A 497     -10.482   0.501  17.295  1.00  0.250          C  
ATOM   8083  O   LYS A 497     -11.166   0.097  16.360  1.00  0.240          O  
ATOM   8084  CB  LYS A 497      -8.575  -0.859  17.906  1.00  0.440          C  
ATOM   8085  CG  LYS A 497      -7.192  -1.382  17.613  1.00  0.440          C  
ATOM   8086  CD  LYS A 497      -6.847  -2.535  18.603  1.00  0.440          C  
ATOM   8087  CE  LYS A 497      -7.740  -3.797  18.387  1.00  0.440          C  
ATOM   8088  NZ  LYS A 497      -7.386  -4.913  19.316  1.00  0.440          N  
ATOM   8089  H   LYS A 497      -7.738   1.485  18.663  1.00  0.380          H  
ATOM   8090  HA  LYS A 497      -8.682   0.418  16.188  1.00  0.370          H  
ATOM   8091 1HB  LYS A 497      -8.661  -0.744  18.989  1.00  0.530          H  
ATOM   8092 2HB  LYS A 497      -9.291  -1.615  17.602  1.00  0.530          H  
ATOM   8093 1HG  LYS A 497      -7.163  -1.763  16.592  1.00  0.530          H  
ATOM   8094 2HG  LYS A 497      -6.475  -0.572  17.692  1.00  0.530          H  
ATOM   8095 1HD  LYS A 497      -5.803  -2.828  18.489  1.00  0.530          H  
ATOM   8096 2HD  LYS A 497      -6.982  -2.179  19.628  1.00  0.530          H  
ATOM   8097 1HE  LYS A 497      -8.779  -3.548  18.557  1.00  0.530          H  
ATOM   8098 2HE  LYS A 497      -7.616  -4.144  17.360  1.00  0.530          H  
ATOM   8099 1HZ  LYS A 497      -7.974  -5.710  19.147  1.00  0.530          H  
ATOM   8100 2HZ  LYS A 497      -6.407  -5.188  19.178  1.00  0.530          H  
ATOM   8101 3HZ  LYS A 497      -7.500  -4.624  20.279  1.00  0.530          H  
ATOM   8102  N   PHE A 498     -11.012   1.018  18.397  1.00  0.240          N  
ATOM   8103  CA  PHE A 498     -12.440   1.064  18.618  1.00  0.240          C  
ATOM   8104  C   PHE A 498     -13.149   1.726  17.431  1.00  0.210          C  
ATOM   8105  O   PHE A 498     -14.213   1.277  16.991  1.00  0.240          O  
ATOM   8106  CB  PHE A 498     -12.783   1.788  19.921  1.00  0.340          C  
ATOM   8107  CG  PHE A 498     -14.210   1.590  20.276  1.00  0.340          C  
ATOM   8108  CD1 PHE A 498     -14.577   0.425  20.941  1.00  0.340          C  
ATOM   8109  CD2 PHE A 498     -15.192   2.490  19.930  1.00  0.340          C  
ATOM   8110  CE1 PHE A 498     -15.878   0.160  21.246  1.00  0.340          C  
ATOM   8111  CE2 PHE A 498     -16.503   2.218  20.235  1.00  0.340          C  
ATOM   8112  CZ  PHE A 498     -16.839   1.044  20.891  1.00  0.340          C  
ATOM   8113  H   PHE A 498     -10.397   1.355  19.126  1.00  0.290          H  
ATOM   8114  HA  PHE A 498     -12.802   0.052  18.711  1.00  0.290          H  
ATOM   8115 1HB  PHE A 498     -12.166   1.412  20.732  1.00  0.400          H  
ATOM   8116 2HB  PHE A 498     -12.595   2.857  19.817  1.00  0.400          H  
ATOM   8117  HD1 PHE A 498     -13.812  -0.302  21.222  1.00  0.400          H  
ATOM   8118  HD2 PHE A 498     -14.927   3.408  19.398  1.00  0.400          H  
ATOM   8119  HE1 PHE A 498     -16.138  -0.770  21.771  1.00  0.400          H  
ATOM   8120  HE2 PHE A 498     -17.270   2.918  19.957  1.00  0.400          H  
ATOM   8121  HZ  PHE A 498     -17.864   0.821  21.130  1.00  0.400          H  
ATOM   8122  N   HIS A 499     -12.547   2.788  16.875  1.00  0.230          N  
ATOM   8123  CA  HIS A 499     -13.175   3.580  15.825  1.00  0.270          C  
ATOM   8124  C   HIS A 499     -13.297   2.883  14.493  1.00  0.310          C  
ATOM   8125  O   HIS A 499     -13.936   3.409  13.573  1.00  0.350          O  
ATOM   8126  CB  HIS A 499     -12.413   4.868  15.625  1.00  0.360          C  
ATOM   8127  CG  HIS A 499     -12.582   5.758  16.736  1.00  0.360          C  
ATOM   8128  ND1 HIS A 499     -13.795   6.318  17.040  1.00  0.360          N  
ATOM   8129  CD2 HIS A 499     -11.717   6.199  17.665  1.00  0.360          C  
ATOM   8130  CE1 HIS A 499     -13.669   7.076  18.089  1.00  0.360          C  
ATOM   8131  NE2 HIS A 499     -12.417   7.023  18.500  1.00  0.360          N  
ATOM   8132  H   HIS A 499     -11.614   3.077  17.173  1.00  0.280          H  
ATOM   8133  HA  HIS A 499     -14.184   3.838  16.144  1.00  0.320          H  
ATOM   8134 1HB  HIS A 499     -11.353   4.642  15.514  1.00  0.430          H  
ATOM   8135 2HB  HIS A 499     -12.748   5.361  14.722  1.00  0.430          H  
ATOM   8136  HD2 HIS A 499     -10.656   5.950  17.736  1.00  0.430          H  
ATOM   8137  HE1 HIS A 499     -14.455   7.637  18.538  1.00  0.430          H  
ATOM   8138  HE2 HIS A 499     -12.026   7.518  19.306  1.00  0.430          H  
ATOM   8139  N   VAL A 500     -12.650   1.732  14.357  1.00  0.310          N  
ATOM   8140  CA  VAL A 500     -12.764   0.947  13.151  1.00  0.370          C  
ATOM   8141  C   VAL A 500     -13.255  -0.460  13.447  1.00  0.350          C  
ATOM   8142  O   VAL A 500     -13.151  -1.336  12.600  1.00  0.310          O  
ATOM   8143  CB  VAL A 500     -11.474   0.899  12.328  1.00  0.490          C  
ATOM   8144  CG1 VAL A 500     -11.132   2.303  11.789  1.00  0.490          C  
ATOM   8145  CG2 VAL A 500     -10.348   0.353  13.168  1.00  0.490          C  
ATOM   8146  H   VAL A 500     -12.121   1.347  15.148  1.00  0.370          H  
ATOM   8147  HA  VAL A 500     -13.496   1.417  12.518  1.00  0.440          H  
ATOM   8148  HB  VAL A 500     -11.644   0.252  11.486  1.00  0.590          H  
ATOM   8149 1HG1 VAL A 500     -10.235   2.259  11.179  1.00  0.590          H  
ATOM   8150 2HG1 VAL A 500     -11.961   2.669  11.183  1.00  0.590          H  
ATOM   8151 3HG1 VAL A 500     -10.971   2.980  12.622  1.00  0.590          H  
ATOM   8152 1HG2 VAL A 500      -9.462   0.292  12.560  1.00  0.590          H  
ATOM   8153 2HG2 VAL A 500     -10.170   1.012  14.019  1.00  0.590          H  
ATOM   8154 3HG2 VAL A 500     -10.599  -0.637  13.532  1.00  0.590          H  
ATOM   8155  N   LYS A 501     -13.839  -0.708  14.628  1.00  0.400          N  
ATOM   8156  CA  LYS A 501     -14.342  -2.062  14.913  1.00  0.410          C  
ATOM   8157  C   LYS A 501     -15.435  -2.499  13.954  1.00  0.340          C  
ATOM   8158  O   LYS A 501     -15.697  -3.689  13.813  1.00  0.310          O  
ATOM   8159  CB  LYS A 501     -14.844  -2.215  16.343  1.00  0.570          C  
ATOM   8160  CG  LYS A 501     -13.754  -2.373  17.375  1.00  0.570          C  
ATOM   8161  CD  LYS A 501     -14.319  -2.324  18.808  1.00  0.570          C  
ATOM   8162  CE  LYS A 501     -15.093  -3.580  19.249  1.00  0.570          C  
ATOM   8163  NZ  LYS A 501     -14.208  -4.763  19.468  1.00  0.570          N  
ATOM   8164  H   LYS A 501     -13.930   0.029  15.338  1.00  0.480          H  
ATOM   8165  HA  LYS A 501     -13.510  -2.756  14.784  1.00  0.490          H  
ATOM   8166 1HB  LYS A 501     -15.425  -1.329  16.616  1.00  0.680          H  
ATOM   8167 2HB  LYS A 501     -15.509  -3.071  16.390  1.00  0.680          H  
ATOM   8168 1HG  LYS A 501     -13.257  -3.326  17.216  1.00  0.680          H  
ATOM   8169 2HG  LYS A 501     -13.023  -1.592  17.224  1.00  0.680          H  
ATOM   8170 1HD  LYS A 501     -13.506  -2.161  19.514  1.00  0.680          H  
ATOM   8171 2HD  LYS A 501     -14.999  -1.478  18.869  1.00  0.680          H  
ATOM   8172 1HE  LYS A 501     -15.599  -3.349  20.184  1.00  0.680          H  
ATOM   8173 2HE  LYS A 501     -15.841  -3.835  18.506  1.00  0.680          H  
ATOM   8174 1HZ  LYS A 501     -14.777  -5.541  19.784  1.00  0.680          H  
ATOM   8175 2HZ  LYS A 501     -13.737  -5.012  18.618  1.00  0.680          H  
ATOM   8176 3HZ  LYS A 501     -13.522  -4.542  20.185  1.00  0.680          H  
ATOM   8177  N   PHE A 502     -16.082  -1.532  13.305  1.00  0.340          N  
ATOM   8178  CA  PHE A 502     -17.128  -1.777  12.321  1.00  0.340          C  
ATOM   8179  C   PHE A 502     -16.562  -2.383  11.037  1.00  0.300          C  
ATOM   8180  O   PHE A 502     -17.335  -2.820  10.177  1.00  0.300          O  
ATOM   8181  CB  PHE A 502     -17.832  -0.479  11.917  1.00  0.480          C  
ATOM   8182  CG  PHE A 502     -16.935   0.458  11.145  1.00  0.480          C  
ATOM   8183  CD1 PHE A 502     -16.726   0.301   9.778  1.00  0.480          C  
ATOM   8184  CD2 PHE A 502     -16.301   1.492  11.759  1.00  0.480          C  
ATOM   8185  CE1 PHE A 502     -15.898   1.132   9.096  1.00  0.480          C  
ATOM   8186  CE2 PHE A 502     -15.494   2.328  11.036  1.00  0.480          C  
ATOM   8187  CZ  PHE A 502     -15.293   2.139   9.720  1.00  0.480          C  
ATOM   8188  H   PHE A 502     -15.821  -0.580  13.507  1.00  0.410          H  
ATOM   8189  HA  PHE A 502     -17.851  -2.473  12.747  1.00  0.410          H  
ATOM   8190 1HB  PHE A 502     -18.683  -0.718  11.292  1.00  0.570          H  
ATOM   8191 2HB  PHE A 502     -18.197   0.037  12.800  1.00  0.570          H  
ATOM   8192  HD1 PHE A 502     -17.220  -0.510   9.242  1.00  0.570          H  
ATOM   8193  HD2 PHE A 502     -16.439   1.664  12.828  1.00  0.570          H  
ATOM   8194  HE1 PHE A 502     -15.733   0.982   8.036  1.00  0.570          H  
ATOM   8195  HE2 PHE A 502     -15.001   3.149  11.528  1.00  0.570          H  
ATOM   8196  HZ  PHE A 502     -14.650   2.804   9.171  1.00  0.570          H  
ATOM   8197  N   ALA A 503     -15.236  -2.303  10.875  1.00  0.290          N  
ATOM   8198  CA  ALA A 503     -14.502  -2.785   9.724  1.00  0.270          C  
ATOM   8199  C   ALA A 503     -14.578  -4.287   9.723  1.00  0.260          C  
ATOM   8200  O   ALA A 503     -14.860  -4.901  10.752  1.00  0.250          O  
ATOM   8201  CB  ALA A 503     -13.057  -2.322   9.757  1.00  0.390          C  
ATOM   8202  H   ALA A 503     -14.676  -1.919  11.634  1.00  0.350          H  
ATOM   8203  HA  ALA A 503     -14.984  -2.410   8.822  1.00  0.320          H  
ATOM   8204 1HB  ALA A 503     -12.529  -2.702   8.882  1.00  0.460          H  
ATOM   8205 2HB  ALA A 503     -13.013  -1.240   9.775  1.00  0.460          H  
ATOM   8206 3HB  ALA A 503     -12.598  -2.707  10.642  1.00  0.460          H  
ATOM   8207  N   ASP A 504     -14.315  -4.906   8.585  1.00  0.250          N  
ATOM   8208  CA  ASP A 504     -14.388  -6.347   8.537  1.00  0.250          C  
ATOM   8209  C   ASP A 504     -13.091  -6.934   9.068  1.00  0.250          C  
ATOM   8210  O   ASP A 504     -13.098  -7.931   9.792  1.00  0.250          O  
ATOM   8211  CB  ASP A 504     -14.616  -6.762   7.083  1.00  0.350          C  
ATOM   8212  CG  ASP A 504     -15.975  -6.311   6.547  1.00  0.350          C  
ATOM   8213  OD1 ASP A 504     -16.959  -6.930   6.879  1.00  0.350          O  
ATOM   8214  OD2 ASP A 504     -16.031  -5.297   5.837  1.00  0.350          O  
ATOM   8215  H   ASP A 504     -14.040  -4.396   7.746  1.00  0.300          H  
ATOM   8216  HA  ASP A 504     -15.217  -6.687   9.159  1.00  0.300          H  
ATOM   8217 1HB  ASP A 504     -13.828  -6.340   6.458  1.00  0.420          H  
ATOM   8218 2HB  ASP A 504     -14.551  -7.847   7.005  1.00  0.420          H  
ATOM   8219  N   HIS A 505     -11.981  -6.267   8.760  1.00  0.260          N  
ATOM   8220  CA  HIS A 505     -10.671  -6.733   9.187  1.00  0.260          C  
ATOM   8221  C   HIS A 505      -9.815  -5.595   9.717  1.00  0.250          C  
ATOM   8222  O   HIS A 505      -9.623  -4.584   9.035  1.00  0.270          O  
ATOM   8223  CB  HIS A 505      -9.982  -7.420   8.012  1.00  0.360          C  
ATOM   8224  CG  HIS A 505     -10.737  -8.608   7.546  1.00  0.360          C  
ATOM   8225  ND1 HIS A 505     -10.612  -9.839   8.131  1.00  0.360          N  
ATOM   8226  CD2 HIS A 505     -11.666  -8.746   6.577  1.00  0.360          C  
ATOM   8227  CE1 HIS A 505     -11.427 -10.686   7.541  1.00  0.360          C  
ATOM   8228  NE2 HIS A 505     -12.075 -10.050   6.590  1.00  0.360          N  
ATOM   8229  H   HIS A 505     -12.056  -5.462   8.137  1.00  0.310          H  
ATOM   8230  HA  HIS A 505     -10.786  -7.461   9.988  1.00  0.310          H  
ATOM   8231 1HB  HIS A 505      -9.916  -6.726   7.192  1.00  0.440          H  
ATOM   8232 2HB  HIS A 505      -8.978  -7.708   8.275  1.00  0.440          H  
ATOM   8233  HD2 HIS A 505     -12.026  -7.960   5.915  1.00  0.440          H  
ATOM   8234  HE1 HIS A 505     -11.553 -11.731   7.800  1.00  0.440          H  
ATOM   8235  HE2 HIS A 505     -12.770 -10.459   5.974  1.00  0.440          H  
ATOM   8236  N   VAL A 506      -9.305  -5.764  10.939  1.00  0.230          N  
ATOM   8237  CA  VAL A 506      -8.470  -4.736  11.559  1.00  0.220          C  
ATOM   8238  C   VAL A 506      -7.141  -5.285  12.061  1.00  0.220          C  
ATOM   8239  O   VAL A 506      -7.099  -6.207  12.886  1.00  0.250          O  
ATOM   8240  CB  VAL A 506      -9.198  -4.080  12.767  1.00  0.310          C  
ATOM   8241  CG1 VAL A 506      -8.288  -2.974  13.430  1.00  0.310          C  
ATOM   8242  CG2 VAL A 506     -10.526  -3.490  12.308  1.00  0.310          C  
ATOM   8243  H   VAL A 506      -9.507  -6.629  11.425  1.00  0.280          H  
ATOM   8244  HA  VAL A 506      -8.263  -3.965  10.818  1.00  0.260          H  
ATOM   8245  HB  VAL A 506      -9.387  -4.836  13.522  1.00  0.370          H  
ATOM   8246 1HG1 VAL A 506      -8.814  -2.537  14.278  1.00  0.370          H  
ATOM   8247 2HG1 VAL A 506      -7.351  -3.402  13.781  1.00  0.370          H  
ATOM   8248 3HG1 VAL A 506      -8.076  -2.194  12.694  1.00  0.370          H  
ATOM   8249 1HG2 VAL A 506     -11.049  -3.043  13.154  1.00  0.370          H  
ATOM   8250 2HG2 VAL A 506     -10.342  -2.731  11.560  1.00  0.370          H  
ATOM   8251 3HG2 VAL A 506     -11.154  -4.270  11.882  1.00  0.370          H  
ATOM   8252  N   VAL A 507      -6.054  -4.670  11.619  1.00  0.220          N  
ATOM   8253  CA  VAL A 507      -4.738  -5.067  12.105  1.00  0.240          C  
ATOM   8254  C   VAL A 507      -4.087  -3.895  12.820  1.00  0.220          C  
ATOM   8255  O   VAL A 507      -3.827  -2.855  12.211  1.00  0.280          O  
ATOM   8256  CB  VAL A 507      -3.834  -5.577  10.952  1.00  0.330          C  
ATOM   8257  CG1 VAL A 507      -2.425  -5.925  11.468  1.00  0.330          C  
ATOM   8258  CG2 VAL A 507      -4.455  -6.844  10.351  1.00  0.330          C  
ATOM   8259  H   VAL A 507      -6.171  -3.902  10.942  1.00  0.260          H  
ATOM   8260  HA  VAL A 507      -4.856  -5.881  12.821  1.00  0.290          H  
ATOM   8261  HB  VAL A 507      -3.744  -4.800  10.189  1.00  0.390          H  
ATOM   8262 1HG1 VAL A 507      -1.820  -6.287  10.635  1.00  0.390          H  
ATOM   8263 2HG1 VAL A 507      -1.947  -5.042  11.897  1.00  0.390          H  
ATOM   8264 3HG1 VAL A 507      -2.490  -6.701  12.230  1.00  0.390          H  
ATOM   8265 1HG2 VAL A 507      -3.832  -7.214   9.539  1.00  0.390          H  
ATOM   8266 2HG2 VAL A 507      -4.531  -7.606  11.123  1.00  0.390          H  
ATOM   8267 3HG2 VAL A 507      -5.444  -6.624   9.975  1.00  0.390          H  
ATOM   8268  N   CYS A 508      -3.802  -4.084  14.107  1.00  0.210          N  
ATOM   8269  CA  CYS A 508      -3.165  -3.044  14.902  1.00  0.210          C  
ATOM   8270  C   CYS A 508      -1.683  -3.321  15.066  1.00  0.200          C  
ATOM   8271  O   CYS A 508      -1.284  -4.361  15.611  1.00  0.230          O  
ATOM   8272  CB  CYS A 508      -3.810  -2.876  16.260  1.00  0.290          C  
ATOM   8273  SG  CYS A 508      -3.013  -1.582  17.243  1.00  0.290          S  
ATOM   8274  H   CYS A 508      -4.049  -4.970  14.529  1.00  0.250          H  
ATOM   8275  HA  CYS A 508      -3.284  -2.105  14.378  1.00  0.250          H  
ATOM   8276 1HB  CYS A 508      -4.851  -2.605  16.124  1.00  0.350          H  
ATOM   8277 2HB  CYS A 508      -3.776  -3.812  16.818  1.00  0.350          H  
ATOM   8278  HG  CYS A 508      -2.973  -0.646  16.287  1.00  0.350          H  
ATOM   8279  N   GLU A 509      -0.870  -2.404  14.563  1.00  0.180          N  
ATOM   8280  CA  GLU A 509       0.562  -2.577  14.560  1.00  0.210          C  
ATOM   8281  C   GLU A 509       1.167  -2.692  15.926  1.00  0.180          C  
ATOM   8282  O   GLU A 509       1.853  -3.670  16.218  1.00  0.200          O  
ATOM   8283  CB  GLU A 509       1.229  -1.414  13.844  1.00  0.280          C  
ATOM   8284  CG  GLU A 509       2.738  -1.478  13.778  1.00  0.280          C  
ATOM   8285  CD  GLU A 509       3.286  -0.331  13.031  1.00  0.280          C  
ATOM   8286  OE1 GLU A 509       2.874  -0.146  11.917  1.00  0.280          O  
ATOM   8287  OE2 GLU A 509       4.093   0.386  13.567  1.00  0.280          O  
ATOM   8288  H   GLU A 509      -1.281  -1.560  14.161  1.00  0.220          H  
ATOM   8289  HA  GLU A 509       0.781  -3.480  14.026  1.00  0.250          H  
ATOM   8290 1HB  GLU A 509       0.833  -1.327  12.830  1.00  0.340          H  
ATOM   8291 2HB  GLU A 509       0.988  -0.502  14.367  1.00  0.340          H  
ATOM   8292 1HG  GLU A 509       3.159  -1.470  14.784  1.00  0.340          H  
ATOM   8293 2HG  GLU A 509       3.036  -2.408  13.297  1.00  0.340          H  
ATOM   8294  N   GLU A 510       0.926  -1.717  16.790  1.00  0.170          N  
ATOM   8295  CA  GLU A 510       1.578  -1.759  18.079  1.00  0.200          C  
ATOM   8296  C   GLU A 510       1.174  -2.992  18.892  1.00  0.230          C  
ATOM   8297  O   GLU A 510       1.995  -3.569  19.609  1.00  0.270          O  
ATOM   8298  CB  GLU A 510       1.293  -0.478  18.831  1.00  0.270          C  
ATOM   8299  CG  GLU A 510       2.087  -0.280  20.037  1.00  0.270          C  
ATOM   8300  CD  GLU A 510       1.797   1.021  20.742  1.00  0.270          C  
ATOM   8301  OE1 GLU A 510       0.688   1.459  20.699  1.00  0.270          O  
ATOM   8302  OE2 GLU A 510       2.687   1.558  21.356  1.00  0.270          O  
ATOM   8303  H   GLU A 510       0.342  -0.908  16.543  1.00  0.200          H  
ATOM   8304  HA  GLU A 510       2.652  -1.808  17.907  1.00  0.240          H  
ATOM   8305 1HB  GLU A 510       1.410   0.382  18.174  1.00  0.320          H  
ATOM   8306 2HB  GLU A 510       0.302  -0.520  19.138  1.00  0.320          H  
ATOM   8307 1HG  GLU A 510       1.841  -1.097  20.691  1.00  0.320          H  
ATOM   8308 2HG  GLU A 510       3.143  -0.343  19.788  1.00  0.320          H  
ATOM   8309  N   GLU A 511      -0.098  -3.386  18.817  1.00  0.230          N  
ATOM   8310  CA  GLU A 511      -0.567  -4.527  19.582  1.00  0.240          C  
ATOM   8311  C   GLU A 511       0.148  -5.802  19.151  1.00  0.210          C  
ATOM   8312  O   GLU A 511       0.644  -6.568  19.989  1.00  0.230          O  
ATOM   8313  CB  GLU A 511      -2.070  -4.705  19.405  1.00  0.330          C  
ATOM   8314  CG  GLU A 511      -2.647  -5.774  20.269  1.00  0.330          C  
ATOM   8315  CD  GLU A 511      -4.115  -6.021  20.051  1.00  0.330          C  
ATOM   8316  OE1 GLU A 511      -4.655  -5.558  19.076  1.00  0.330          O  
ATOM   8317  OE2 GLU A 511      -4.717  -6.652  20.878  1.00  0.330          O  
ATOM   8318  H   GLU A 511      -0.738  -2.874  18.221  1.00  0.280          H  
ATOM   8319  HA  GLU A 511      -0.341  -4.358  20.630  1.00  0.290          H  
ATOM   8320 1HB  GLU A 511      -2.583  -3.775  19.628  1.00  0.400          H  
ATOM   8321 2HB  GLU A 511      -2.281  -4.959  18.367  1.00  0.400          H  
ATOM   8322 1HG  GLU A 511      -2.098  -6.672  20.085  1.00  0.400          H  
ATOM   8323 2HG  GLU A 511      -2.489  -5.507  21.308  1.00  0.400          H  
ATOM   8324  N   CYS A 512       0.212  -6.028  17.836  1.00  0.180          N  
ATOM   8325  CA  CYS A 512       0.854  -7.225  17.336  1.00  0.160          C  
ATOM   8326  C   CYS A 512       2.360  -7.192  17.564  1.00  0.170          C  
ATOM   8327  O   CYS A 512       2.951  -8.207  17.936  1.00  0.190          O  
ATOM   8328  CB  CYS A 512       0.556  -7.384  15.864  1.00  0.230          C  
ATOM   8329  SG  CYS A 512      -1.163  -7.790  15.493  1.00  0.230          S  
ATOM   8330  H   CYS A 512      -0.210  -5.363  17.177  1.00  0.220          H  
ATOM   8331  HA  CYS A 512       0.438  -8.072  17.869  1.00  0.190          H  
ATOM   8332 1HB  CYS A 512       0.771  -6.442  15.401  1.00  0.280          H  
ATOM   8333 2HB  CYS A 512       1.197  -8.131  15.425  1.00  0.280          H  
ATOM   8334  HG  CYS A 512      -1.637  -6.596  15.878  1.00  0.280          H  
ATOM   8335  N   LYS A 513       2.975  -6.021  17.366  1.00  0.180          N  
ATOM   8336  CA  LYS A 513       4.408  -5.847  17.526  1.00  0.200          C  
ATOM   8337  C   LYS A 513       4.846  -6.216  18.931  1.00  0.210          C  
ATOM   8338  O   LYS A 513       5.772  -7.018  19.105  1.00  0.220          O  
ATOM   8339  CB  LYS A 513       4.792  -4.398  17.215  1.00  0.270          C  
ATOM   8340  CG  LYS A 513       6.273  -4.104  17.284  1.00  0.270          C  
ATOM   8341  CD  LYS A 513       6.607  -2.642  16.898  1.00  0.270          C  
ATOM   8342  CE  LYS A 513       6.362  -1.648  18.027  1.00  0.270          C  
ATOM   8343  NZ  LYS A 513       6.814  -0.278  17.631  1.00  0.270          N  
ATOM   8344  H   LYS A 513       2.429  -5.216  17.050  1.00  0.220          H  
ATOM   8345  HA  LYS A 513       4.919  -6.509  16.826  1.00  0.240          H  
ATOM   8346 1HB  LYS A 513       4.443  -4.140  16.215  1.00  0.330          H  
ATOM   8347 2HB  LYS A 513       4.278  -3.743  17.913  1.00  0.330          H  
ATOM   8348 1HG  LYS A 513       6.653  -4.301  18.290  1.00  0.330          H  
ATOM   8349 2HG  LYS A 513       6.777  -4.775  16.595  1.00  0.330          H  
ATOM   8350 1HD  LYS A 513       7.657  -2.570  16.603  1.00  0.330          H  
ATOM   8351 2HD  LYS A 513       5.999  -2.348  16.039  1.00  0.330          H  
ATOM   8352 1HE  LYS A 513       5.303  -1.612  18.273  1.00  0.330          H  
ATOM   8353 2HE  LYS A 513       6.921  -1.966  18.909  1.00  0.330          H  
ATOM   8354 1HZ  LYS A 513       6.666   0.378  18.379  1.00  0.330          H  
ATOM   8355 2HZ  LYS A 513       7.835  -0.287  17.393  1.00  0.330          H  
ATOM   8356 3HZ  LYS A 513       6.300   0.032  16.821  1.00  0.330          H  
ATOM   8357  N   TYR A 514       4.182  -5.642  19.934  1.00  0.200          N  
ATOM   8358  CA  TYR A 514       4.556  -5.939  21.293  1.00  0.220          C  
ATOM   8359  C   TYR A 514       4.215  -7.349  21.710  1.00  0.210          C  
ATOM   8360  O   TYR A 514       4.961  -7.927  22.501  1.00  0.230          O  
ATOM   8361  CB  TYR A 514       3.992  -4.928  22.254  1.00  0.300          C  
ATOM   8362  CG  TYR A 514       4.837  -3.668  22.387  1.00  0.300          C  
ATOM   8363  CD1 TYR A 514       4.417  -2.480  21.881  1.00  0.300          C  
ATOM   8364  CD2 TYR A 514       6.036  -3.731  23.068  1.00  0.300          C  
ATOM   8365  CE1 TYR A 514       5.174  -1.345  22.084  1.00  0.300          C  
ATOM   8366  CE2 TYR A 514       6.777  -2.633  23.269  1.00  0.300          C  
ATOM   8367  CZ  TYR A 514       6.353  -1.437  22.796  1.00  0.300          C  
ATOM   8368  OH  TYR A 514       7.088  -0.322  23.048  1.00  0.300          O  
ATOM   8369  H   TYR A 514       3.422  -4.982  19.739  1.00  0.240          H  
ATOM   8370  HA  TYR A 514       5.634  -5.852  21.353  1.00  0.260          H  
ATOM   8371 1HB  TYR A 514       2.992  -4.633  21.922  1.00  0.360          H  
ATOM   8372 2HB  TYR A 514       3.879  -5.375  23.219  1.00  0.360          H  
ATOM   8373  HD1 TYR A 514       3.479  -2.429  21.348  1.00  0.360          H  
ATOM   8374  HD2 TYR A 514       6.380  -4.670  23.463  1.00  0.360          H  
ATOM   8375  HE1 TYR A 514       4.829  -0.382  21.704  1.00  0.360          H  
ATOM   8376  HE2 TYR A 514       7.707  -2.706  23.830  1.00  0.360          H  
ATOM   8377  HH  TYR A 514       6.649   0.442  22.664  1.00  0.360          H  
ATOM   8378  N   ALA A 515       3.109  -7.923  21.219  1.00  0.200          N  
ATOM   8379  CA  ALA A 515       2.820  -9.298  21.576  1.00  0.210          C  
ATOM   8380  C   ALA A 515       3.934 -10.217  21.081  1.00  0.220          C  
ATOM   8381  O   ALA A 515       4.348 -11.135  21.790  1.00  0.240          O  
ATOM   8382  CB  ALA A 515       1.512  -9.728  20.994  1.00  0.290          C  
ATOM   8383  H   ALA A 515       2.450  -7.406  20.624  1.00  0.240          H  
ATOM   8384  HA  ALA A 515       2.767  -9.364  22.663  1.00  0.250          H  
ATOM   8385 1HB  ALA A 515       1.317 -10.748  21.305  1.00  0.350          H  
ATOM   8386 2HB  ALA A 515       0.752  -9.081  21.357  1.00  0.350          H  
ATOM   8387 3HB  ALA A 515       1.558  -9.659  19.911  1.00  0.350          H  
ATOM   8388  N   MET A 516       4.447  -9.957  19.868  1.00  0.200          N  
ATOM   8389  CA  MET A 516       5.543 -10.758  19.336  1.00  0.210          C  
ATOM   8390  C   MET A 516       6.792 -10.599  20.192  1.00  0.220          C  
ATOM   8391  O   MET A 516       7.430 -11.597  20.538  1.00  0.230          O  
ATOM   8392  CB  MET A 516       5.813 -10.390  17.883  1.00  0.290          C  
ATOM   8393  CG  MET A 516       4.709 -10.818  16.965  1.00  0.290          C  
ATOM   8394  SD  MET A 516       4.930 -10.337  15.288  1.00  0.290          S  
ATOM   8395  CE  MET A 516       3.270 -10.590  14.662  1.00  0.290          C  
ATOM   8396  H   MET A 516       4.029  -9.218  19.289  1.00  0.240          H  
ATOM   8397  HA  MET A 516       5.249 -11.806  19.372  1.00  0.250          H  
ATOM   8398 1HB  MET A 516       5.916  -9.304  17.797  1.00  0.350          H  
ATOM   8399 2HB  MET A 516       6.739 -10.835  17.554  1.00  0.350          H  
ATOM   8400 1HG  MET A 516       4.638 -11.901  17.000  1.00  0.350          H  
ATOM   8401 2HG  MET A 516       3.780 -10.403  17.314  1.00  0.350          H  
ATOM   8402 1HE  MET A 516       3.234 -10.325  13.605  1.00  0.350          H  
ATOM   8403 2HE  MET A 516       2.991 -11.630  14.788  1.00  0.350          H  
ATOM   8404 3HE  MET A 516       2.580  -9.965  15.218  1.00  0.350          H  
ATOM   8405  N   LEU A 517       7.121  -9.357  20.568  1.00  0.220          N  
ATOM   8406  CA  LEU A 517       8.301  -9.117  21.388  1.00  0.240          C  
ATOM   8407  C   LEU A 517       8.158  -9.823  22.726  1.00  0.270          C  
ATOM   8408  O   LEU A 517       9.126 -10.373  23.259  1.00  0.310          O  
ATOM   8409  CB  LEU A 517       8.478  -7.611  21.632  1.00  0.330          C  
ATOM   8410  CG  LEU A 517       8.858  -6.735  20.412  1.00  0.330          C  
ATOM   8411  CD1 LEU A 517       8.766  -5.245  20.812  1.00  0.330          C  
ATOM   8412  CD2 LEU A 517      10.255  -7.111  19.927  1.00  0.330          C  
ATOM   8413  H   LEU A 517       6.565  -8.565  20.228  1.00  0.260          H  
ATOM   8414  HA  LEU A 517       9.166  -9.532  20.884  1.00  0.290          H  
ATOM   8415 1HB  LEU A 517       7.548  -7.226  22.034  1.00  0.390          H  
ATOM   8416 2HB  LEU A 517       9.252  -7.479  22.376  1.00  0.390          H  
ATOM   8417  HG  LEU A 517       8.157  -6.898  19.600  1.00  0.390          H  
ATOM   8418 1HD1 LEU A 517       9.017  -4.631  19.956  1.00  0.390          H  
ATOM   8419 2HD1 LEU A 517       7.763  -5.014  21.125  1.00  0.390          H  
ATOM   8420 3HD1 LEU A 517       9.446  -5.030  21.614  1.00  0.390          H  
ATOM   8421 1HD2 LEU A 517      10.524  -6.507  19.087  1.00  0.390          H  
ATOM   8422 2HD2 LEU A 517      10.968  -6.968  20.689  1.00  0.390          H  
ATOM   8423 3HD2 LEU A 517      10.270  -8.139  19.620  1.00  0.390          H  
ATOM   8424  N   ALA A 518       6.947  -9.806  23.282  1.00  0.270          N  
ATOM   8425  CA  ALA A 518       6.672 -10.485  24.533  1.00  0.310          C  
ATOM   8426  C   ALA A 518       6.840 -11.991  24.390  1.00  0.310          C  
ATOM   8427  O   ALA A 518       7.528 -12.632  25.176  1.00  0.370          O  
ATOM   8428  CB  ALA A 518       5.258 -10.181  24.972  1.00  0.420          C  
ATOM   8429  H   ALA A 518       6.196  -9.277  22.833  1.00  0.320          H  
ATOM   8430  HA  ALA A 518       7.375 -10.132  25.284  1.00  0.370          H  
ATOM   8431 1HB  ALA A 518       5.044 -10.669  25.885  1.00  0.500          H  
ATOM   8432 2HB  ALA A 518       5.145  -9.117  25.094  1.00  0.500          H  
ATOM   8433 3HB  ALA A 518       4.561 -10.528  24.224  1.00  0.500          H  
ATOM   8434  N   LEU A 519       6.294 -12.580  23.335  1.00  0.280          N  
ATOM   8435  CA  LEU A 519       6.431 -14.018  23.189  1.00  0.300          C  
ATOM   8436  C   LEU A 519       7.863 -14.429  22.962  1.00  0.280          C  
ATOM   8437  O   LEU A 519       8.280 -15.480  23.441  1.00  0.350          O  
ATOM   8438  CB  LEU A 519       5.500 -14.555  22.112  1.00  0.410          C  
ATOM   8439  CG  LEU A 519       3.989 -14.522  22.482  1.00  0.410          C  
ATOM   8440  CD1 LEU A 519       3.197 -14.878  21.306  1.00  0.410          C  
ATOM   8441  CD2 LEU A 519       3.667 -15.531  23.610  1.00  0.410          C  
ATOM   8442  H   LEU A 519       5.730 -12.040  22.673  1.00  0.340          H  
ATOM   8443  HA  LEU A 519       6.141 -14.465  24.129  1.00  0.360          H  
ATOM   8444 1HB  LEU A 519       5.637 -13.944  21.216  1.00  0.490          H  
ATOM   8445 2HB  LEU A 519       5.783 -15.584  21.880  1.00  0.490          H  
ATOM   8446  HG  LEU A 519       3.709 -13.514  22.797  1.00  0.490          H  
ATOM   8447 1HD1 LEU A 519       2.169 -14.850  21.613  1.00  0.490          H  
ATOM   8448 2HD1 LEU A 519       3.383 -14.166  20.506  1.00  0.490          H  
ATOM   8449 3HD1 LEU A 519       3.438 -15.876  20.973  1.00  0.490          H  
ATOM   8450 1HD2 LEU A 519       2.597 -15.489  23.829  1.00  0.490          H  
ATOM   8451 2HD2 LEU A 519       3.929 -16.542  23.287  1.00  0.490          H  
ATOM   8452 3HD2 LEU A 519       4.201 -15.296  24.505  1.00  0.490          H  
ATOM   8453  N   ASN A 520       8.664 -13.569  22.341  1.00  0.230          N  
ATOM   8454  CA  ASN A 520      10.081 -13.854  22.110  1.00  0.240          C  
ATOM   8455  C   ASN A 520      10.860 -13.979  23.441  1.00  0.270          C  
ATOM   8456  O   ASN A 520      11.990 -14.471  23.465  1.00  0.300          O  
ATOM   8457  CB  ASN A 520      10.711 -12.793  21.221  1.00  0.330          C  
ATOM   8458  CG  ASN A 520      10.272 -12.875  19.751  1.00  0.330          C  
ATOM   8459  OD1 ASN A 520       9.800 -13.916  19.243  1.00  0.330          O  
ATOM   8460  ND2 ASN A 520      10.432 -11.776  19.065  1.00  0.330          N  
ATOM   8461  H   ASN A 520       8.247 -12.722  21.939  1.00  0.280          H  
ATOM   8462  HA  ASN A 520      10.157 -14.802  21.594  1.00  0.290          H  
ATOM   8463 1HB  ASN A 520      10.455 -11.808  21.603  1.00  0.400          H  
ATOM   8464 2HB  ASN A 520      11.799 -12.884  21.264  1.00  0.400          H  
ATOM   8465 1HD2 ASN A 520      10.182 -11.739  18.107  1.00  0.400          H  
ATOM   8466 2HD2 ASN A 520      10.816 -10.971  19.505  1.00  0.400          H  
ATOM   8467  N   CYS A 521      10.263 -13.513  24.556  1.00  0.290          N  
ATOM   8468  CA  CYS A 521      10.872 -13.558  25.880  1.00  0.330          C  
ATOM   8469  C   CYS A 521      10.580 -14.908  26.553  1.00  0.410          C  
ATOM   8470  O   CYS A 521      11.134 -15.214  27.608  1.00  0.500          O  
ATOM   8471  CB  CYS A 521      10.268 -12.482  26.786  1.00  0.450          C  
ATOM   8472  SG  CYS A 521      10.465 -10.759  26.237  1.00  0.450          S  
ATOM   8473  H   CYS A 521       9.309 -13.150  24.503  1.00  0.350          H  
ATOM   8474  HA  CYS A 521      11.948 -13.421  25.786  1.00  0.400          H  
ATOM   8475 1HB  CYS A 521       9.226 -12.684  26.899  1.00  0.540          H  
ATOM   8476 2HB  CYS A 521      10.711 -12.567  27.771  1.00  0.540          H  
ATOM   8477  HG  CYS A 521       9.815 -10.905  25.047  1.00  0.540          H  
ATOM   8478  N   ILE A 522       9.680 -15.687  25.952  1.00  0.420          N  
ATOM   8479  CA  ILE A 522       9.252 -16.999  26.430  1.00  0.530          C  
ATOM   8480  C   ILE A 522       9.798 -18.068  25.491  1.00  0.440          C  
ATOM   8481  O   ILE A 522      10.415 -19.048  25.910  1.00  0.550          O  
ATOM   8482  CB  ILE A 522       7.705 -17.093  26.466  1.00  0.700          C  
ATOM   8483  CG1 ILE A 522       7.151 -16.038  27.476  1.00  0.700          C  
ATOM   8484  CG2 ILE A 522       7.261 -18.547  26.825  1.00  0.700          C  
ATOM   8485  CD1 ILE A 522       5.645 -15.837  27.431  1.00  0.700          C  
ATOM   8486  H   ILE A 522       9.285 -15.362  25.073  1.00  0.500          H  
ATOM   8487  HA  ILE A 522       9.654 -17.168  27.427  1.00  0.640          H  
ATOM   8488  HB  ILE A 522       7.305 -16.833  25.485  1.00  0.840          H  
ATOM   8489 1HG1 ILE A 522       7.428 -16.348  28.480  1.00  0.840          H  
ATOM   8490 2HG1 ILE A 522       7.620 -15.074  27.270  1.00  0.840          H  
ATOM   8491 1HG2 ILE A 522       6.178 -18.621  26.837  1.00  0.840          H  
ATOM   8492 2HG2 ILE A 522       7.642 -19.255  26.103  1.00  0.840          H  
ATOM   8493 3HG2 ILE A 522       7.654 -18.802  27.799  1.00  0.840          H  
ATOM   8494 1HD1 ILE A 522       5.354 -15.088  28.167  1.00  0.840          H  
ATOM   8495 2HD1 ILE A 522       5.360 -15.496  26.448  1.00  0.840          H  
ATOM   8496 3HD1 ILE A 522       5.132 -16.759  27.652  1.00  0.840          H  
ATOM   8497  N   CYS A 523       9.481 -17.866  24.218  1.00  0.380          N  
ATOM   8498  CA  CYS A 523       9.786 -18.688  23.062  1.00  0.530          C  
ATOM   8499  C   CYS A 523      10.782 -17.961  22.143  1.00  0.420          C  
ATOM   8500  O   CYS A 523      10.349 -17.126  21.342  1.00  0.450          O  
ATOM   8501  CB  CYS A 523       8.495 -18.920  22.309  1.00  0.680          C  
ATOM   8502  SG  CYS A 523       7.359 -19.835  23.189  1.00  0.680          S  
ATOM   8503  H   CYS A 523       8.961 -17.019  24.022  1.00  0.460          H  
ATOM   8504  HA  CYS A 523      10.153 -19.645  23.404  1.00  0.640          H  
ATOM   8505 1HB  CYS A 523       8.039 -17.951  22.162  1.00  0.820          H  
ATOM   8506 2HB  CYS A 523       8.641 -19.361  21.354  1.00  0.820          H  
ATOM   8507  HG  CYS A 523       7.386 -19.048  24.260  1.00  0.820          H  
ATOM   8508  N   PRO A 524      12.060 -18.388  22.065  1.00  0.490          N  
ATOM   8509  CA  PRO A 524      13.167 -17.698  21.392  1.00  0.450          C  
ATOM   8510  C   PRO A 524      12.914 -17.097  20.003  1.00  0.380          C  
ATOM   8511  O   PRO A 524      13.461 -16.038  19.715  1.00  0.430          O  
ATOM   8512  CB  PRO A 524      14.203 -18.825  21.286  1.00  0.680          C  
ATOM   8513  CG  PRO A 524      13.953 -19.679  22.500  1.00  0.680          C  
ATOM   8514  CD  PRO A 524      12.452 -19.676  22.685  1.00  0.680          C  
ATOM   8515  HA  PRO A 524      13.537 -16.910  22.065  1.00  0.540          H  
ATOM   8516 1HB  PRO A 524      14.064 -19.371  20.340  1.00  0.810          H  
ATOM   8517 2HB  PRO A 524      15.218 -18.397  21.256  1.00  0.810          H  
ATOM   8518 1HG  PRO A 524      14.361 -20.687  22.334  1.00  0.810          H  
ATOM   8519 2HG  PRO A 524      14.484 -19.265  23.370  1.00  0.810          H  
ATOM   8520 1HD  PRO A 524      11.987 -20.523  22.171  1.00  0.810          H  
ATOM   8521 2HD  PRO A 524      12.256 -19.669  23.776  1.00  0.810          H  
ATOM   8522  N   ALA A 525      12.093 -17.702  19.147  1.00  0.330          N  
ATOM   8523  CA  ALA A 525      11.898 -17.066  17.857  1.00  0.360          C  
ATOM   8524  C   ALA A 525      10.464 -17.162  17.344  1.00  0.280          C  
ATOM   8525  O   ALA A 525      10.235 -17.494  16.172  1.00  0.270          O  
ATOM   8526  CB  ALA A 525      12.856 -17.682  16.855  1.00  0.490          C  
ATOM   8527  H   ALA A 525      11.652 -18.590  19.351  1.00  0.400          H  
ATOM   8528  HA  ALA A 525      12.125 -16.006  17.968  1.00  0.430          H  
ATOM   8529 1HB  ALA A 525      12.762 -17.190  15.894  1.00  0.590          H  
ATOM   8530 2HB  ALA A 525      13.878 -17.568  17.218  1.00  0.590          H  
ATOM   8531 3HB  ALA A 525      12.629 -18.723  16.755  1.00  0.590          H  
ATOM   8532  N   THR A 526       9.519 -16.747  18.187  1.00  0.310          N  
ATOM   8533  CA  THR A 526       8.106 -16.693  17.809  1.00  0.280          C  
ATOM   8534  C   THR A 526       7.851 -15.744  16.652  1.00  0.270          C  
ATOM   8535  O   THR A 526       7.113 -16.078  15.721  1.00  0.270          O  
ATOM   8536  CB  THR A 526       7.203 -16.284  18.986  1.00  0.400          C  
ATOM   8537  OG1 THR A 526       7.284 -17.276  19.980  1.00  0.400          O  
ATOM   8538  CG2 THR A 526       5.754 -16.121  18.528  1.00  0.400          C  
ATOM   8539  H   THR A 526       9.796 -16.537  19.155  1.00  0.370          H  
ATOM   8540  HA  THR A 526       7.806 -17.693  17.497  1.00  0.340          H  
ATOM   8541  HB  THR A 526       7.551 -15.340  19.410  1.00  0.480          H  
ATOM   8542  HG1 THR A 526       8.169 -17.248  20.360  1.00  0.480          H  
ATOM   8543 1HG2 THR A 526       5.147 -15.849  19.370  1.00  0.480          H  
ATOM   8544 2HG2 THR A 526       5.682 -15.342  17.781  1.00  0.480          H  
ATOM   8545 3HG2 THR A 526       5.394 -17.056  18.106  1.00  0.480          H  
ATOM   8546  N   SER A 527       8.458 -14.555  16.675  1.00  0.300          N  
ATOM   8547  CA  SER A 527       8.161 -13.608  15.600  1.00  0.310          C  
ATOM   8548  C   SER A 527       8.563 -14.162  14.229  1.00  0.290          C  
ATOM   8549  O   SER A 527       7.880 -13.890  13.229  1.00  0.300          O  
ATOM   8550  CB  SER A 527       8.883 -12.304  15.830  1.00  0.430          C  
ATOM   8551  OG  SER A 527      10.268 -12.445  15.625  1.00  0.430          O  
ATOM   8552  H   SER A 527       9.070 -14.308  17.460  1.00  0.360          H  
ATOM   8553  HA  SER A 527       7.086 -13.418  15.595  1.00  0.370          H  
ATOM   8554 1HB  SER A 527       8.481 -11.553  15.175  1.00  0.520          H  
ATOM   8555 2HB  SER A 527       8.695 -11.978  16.842  1.00  0.520          H  
ATOM   8556  HG  SER A 527      10.666 -11.608  15.880  1.00  0.520          H  
ATOM   8557  N   THR A 528       9.607 -15.004  14.195  1.00  0.290          N  
ATOM   8558  CA  THR A 528      10.068 -15.641  12.973  1.00  0.280          C  
ATOM   8559  C   THR A 528       9.035 -16.660  12.533  1.00  0.280          C  
ATOM   8560  O   THR A 528       8.637 -16.681  11.367  1.00  0.290          O  
ATOM   8561  CB  THR A 528      11.460 -16.277  13.167  1.00  0.400          C  
ATOM   8562  OG1 THR A 528      12.382 -15.234  13.500  1.00  0.400          O  
ATOM   8563  CG2 THR A 528      11.923 -16.992  11.911  1.00  0.400          C  
ATOM   8564  H   THR A 528      10.126 -15.174  15.046  1.00  0.350          H  
ATOM   8565  HA  THR A 528      10.156 -14.883  12.196  1.00  0.340          H  
ATOM   8566  HB  THR A 528      11.418 -16.977  13.978  1.00  0.480          H  
ATOM   8567  HG1 THR A 528      13.308 -15.551  13.435  1.00  0.480          H  
ATOM   8568 1HG2 THR A 528      12.910 -17.418  12.087  1.00  0.480          H  
ATOM   8569 2HG2 THR A 528      11.231 -17.788  11.658  1.00  0.480          H  
ATOM   8570 3HG2 THR A 528      11.974 -16.303  11.112  1.00  0.480          H  
ATOM   8571  N   LEU A 529       8.574 -17.484  13.474  1.00  0.300          N  
ATOM   8572  CA  LEU A 529       7.574 -18.497  13.175  1.00  0.320          C  
ATOM   8573  C   LEU A 529       6.296 -17.876  12.595  1.00  0.310          C  
ATOM   8574  O   LEU A 529       5.783 -18.339  11.568  1.00  0.330          O  
ATOM   8575  CB  LEU A 529       7.309 -19.337  14.445  1.00  0.440          C  
ATOM   8576  CG  LEU A 529       6.306 -20.531  14.351  1.00  0.440          C  
ATOM   8577  CD1 LEU A 529       6.776 -21.664  15.304  1.00  0.440          C  
ATOM   8578  CD2 LEU A 529       4.894 -20.047  14.791  1.00  0.440          C  
ATOM   8579  H   LEU A 529       8.973 -17.423  14.419  1.00  0.360          H  
ATOM   8580  HA  LEU A 529       8.003 -19.158  12.432  1.00  0.380          H  
ATOM   8581 1HB  LEU A 529       8.263 -19.731  14.791  1.00  0.530          H  
ATOM   8582 2HB  LEU A 529       6.937 -18.662  15.216  1.00  0.530          H  
ATOM   8583  HG  LEU A 529       6.264 -20.908  13.335  1.00  0.530          H  
ATOM   8584 1HD1 LEU A 529       6.085 -22.498  15.257  1.00  0.530          H  
ATOM   8585 2HD1 LEU A 529       7.768 -22.006  15.000  1.00  0.530          H  
ATOM   8586 3HD1 LEU A 529       6.819 -21.289  16.327  1.00  0.530          H  
ATOM   8587 1HD2 LEU A 529       4.200 -20.870  14.741  1.00  0.530          H  
ATOM   8588 2HD2 LEU A 529       4.938 -19.675  15.815  1.00  0.530          H  
ATOM   8589 3HD2 LEU A 529       4.540 -19.258  14.146  1.00  0.530          H  
ATOM   8590  N   ILE A 530       5.786 -16.816  13.229  1.00  0.300          N  
ATOM   8591  CA  ILE A 530       4.571 -16.183  12.729  1.00  0.310          C  
ATOM   8592  C   ILE A 530       4.814 -15.562  11.358  1.00  0.290          C  
ATOM   8593  O   ILE A 530       4.024 -15.778  10.437  1.00  0.300          O  
ATOM   8594  CB  ILE A 530       3.978 -15.159  13.718  1.00  0.430          C  
ATOM   8595  CG1 ILE A 530       3.459 -15.927  14.972  1.00  0.430          C  
ATOM   8596  CG2 ILE A 530       2.836 -14.362  13.037  1.00  0.430          C  
ATOM   8597  CD1 ILE A 530       3.081 -15.055  16.145  1.00  0.430          C  
ATOM   8598  H   ILE A 530       6.254 -16.474  14.075  1.00  0.360          H  
ATOM   8599  HA  ILE A 530       3.820 -16.960  12.605  1.00  0.370          H  
ATOM   8600  HB  ILE A 530       4.766 -14.475  14.049  1.00  0.520          H  
ATOM   8601 1HG1 ILE A 530       2.594 -16.522  14.687  1.00  0.520          H  
ATOM   8602 2HG1 ILE A 530       4.250 -16.606  15.302  1.00  0.520          H  
ATOM   8603 1HG2 ILE A 530       2.416 -13.647  13.724  1.00  0.520          H  
ATOM   8604 2HG2 ILE A 530       3.213 -13.822  12.170  1.00  0.520          H  
ATOM   8605 3HG2 ILE A 530       2.053 -15.053  12.714  1.00  0.520          H  
ATOM   8606 1HD1 ILE A 530       2.746 -15.683  16.975  1.00  0.520          H  
ATOM   8607 2HD1 ILE A 530       3.943 -14.469  16.456  1.00  0.520          H  
ATOM   8608 3HD1 ILE A 530       2.276 -14.390  15.864  1.00  0.520          H  
ATOM   8609  N   THR A 531       5.920 -14.840  11.192  1.00  0.270          N  
ATOM   8610  CA  THR A 531       6.230 -14.218   9.916  1.00  0.280          C  
ATOM   8611  C   THR A 531       6.189 -15.229   8.781  1.00  0.290          C  
ATOM   8612  O   THR A 531       5.599 -14.957   7.722  1.00  0.330          O  
ATOM   8613  CB  THR A 531       7.638 -13.591   9.957  1.00  0.390          C  
ATOM   8614  OG1 THR A 531       7.675 -12.549  10.933  1.00  0.390          O  
ATOM   8615  CG2 THR A 531       8.023 -13.039   8.601  1.00  0.390          C  
ATOM   8616  H   THR A 531       6.550 -14.694  11.980  1.00  0.320          H  
ATOM   8617  HA  THR A 531       5.493 -13.440   9.720  1.00  0.340          H  
ATOM   8618  HB  THR A 531       8.347 -14.354  10.251  1.00  0.470          H  
ATOM   8619  HG1 THR A 531       7.614 -12.947  11.828  1.00  0.470          H  
ATOM   8620 1HG2 THR A 531       9.008 -12.608   8.659  1.00  0.470          H  
ATOM   8621 2HG2 THR A 531       8.026 -13.818   7.843  1.00  0.470          H  
ATOM   8622 3HG2 THR A 531       7.318 -12.287   8.336  1.00  0.470          H  
ATOM   8623  N   LEU A 532       6.828 -16.383   8.989  1.00  0.300          N  
ATOM   8624  CA  LEU A 532       6.877 -17.419   7.978  1.00  0.330          C  
ATOM   8625  C   LEU A 532       5.480 -17.984   7.674  1.00  0.300          C  
ATOM   8626  O   LEU A 532       5.153 -18.175   6.508  1.00  0.310          O  
ATOM   8627  CB  LEU A 532       7.799 -18.532   8.473  1.00  0.450          C  
ATOM   8628  CG  LEU A 532       9.324 -18.209   8.622  1.00  0.450          C  
ATOM   8629  CD1 LEU A 532      10.007 -19.395   9.329  1.00  0.450          C  
ATOM   8630  CD2 LEU A 532       9.955 -17.949   7.296  1.00  0.450          C  
ATOM   8631  H   LEU A 532       7.324 -16.523   9.877  1.00  0.360          H  
ATOM   8632  HA  LEU A 532       7.263 -16.987   7.058  1.00  0.400          H  
ATOM   8633 1HB  LEU A 532       7.451 -18.786   9.457  1.00  0.540          H  
ATOM   8634 2HB  LEU A 532       7.685 -19.398   7.820  1.00  0.540          H  
ATOM   8635  HG  LEU A 532       9.453 -17.330   9.231  1.00  0.540          H  
ATOM   8636 1HD1 LEU A 532      11.069 -19.181   9.460  1.00  0.540          H  
ATOM   8637 2HD1 LEU A 532       9.550 -19.547  10.308  1.00  0.540          H  
ATOM   8638 3HD1 LEU A 532       9.895 -20.300   8.733  1.00  0.540          H  
ATOM   8639 1HD2 LEU A 532      11.005 -17.739   7.459  1.00  0.540          H  
ATOM   8640 2HD2 LEU A 532       9.852 -18.820   6.676  1.00  0.540          H  
ATOM   8641 3HD2 LEU A 532       9.493 -17.099   6.806  1.00  0.540          H  
ATOM   8642  N   LEU A 533       4.634 -18.184   8.708  1.00  0.280          N  
ATOM   8643  CA  LEU A 533       3.256 -18.679   8.517  1.00  0.280          C  
ATOM   8644  C   LEU A 533       2.344 -17.702   7.779  1.00  0.330          C  
ATOM   8645  O   LEU A 533       1.399 -18.115   7.094  1.00  0.520          O  
ATOM   8646  CB  LEU A 533       2.586 -19.001   9.863  1.00  0.390          C  
ATOM   8647  CG  LEU A 533       3.131 -20.195  10.644  1.00  0.390          C  
ATOM   8648  CD1 LEU A 533       2.457 -20.260  12.002  1.00  0.390          C  
ATOM   8649  CD2 LEU A 533       2.898 -21.480   9.874  1.00  0.390          C  
ATOM   8650  H   LEU A 533       4.985 -18.056   9.664  1.00  0.340          H  
ATOM   8651  HA  LEU A 533       3.311 -19.571   7.905  1.00  0.340          H  
ATOM   8652 1HB  LEU A 533       2.696 -18.122  10.501  1.00  0.470          H  
ATOM   8653 2HB  LEU A 533       1.531 -19.158   9.690  1.00  0.470          H  
ATOM   8654  HG  LEU A 533       4.183 -20.057  10.808  1.00  0.470          H  
ATOM   8655 1HD1 LEU A 533       2.863 -21.101  12.565  1.00  0.470          H  
ATOM   8656 2HD1 LEU A 533       2.645 -19.335  12.546  1.00  0.470          H  
ATOM   8657 3HD1 LEU A 533       1.384 -20.393  11.875  1.00  0.470          H  
ATOM   8658 1HD2 LEU A 533       3.296 -22.277  10.453  1.00  0.470          H  
ATOM   8659 2HD2 LEU A 533       1.836 -21.637   9.713  1.00  0.470          H  
ATOM   8660 3HD2 LEU A 533       3.400 -21.465   8.924  1.00  0.470          H  
ATOM   8661  N   VAL A 534       2.571 -16.408   7.990  1.00  0.310          N  
ATOM   8662  CA  VAL A 534       1.788 -15.361   7.354  1.00  0.350          C  
ATOM   8663  C   VAL A 534       2.148 -15.156   5.873  1.00  0.340          C  
ATOM   8664  O   VAL A 534       1.252 -15.028   5.048  1.00  0.410          O  
ATOM   8665  CB  VAL A 534       1.885 -14.034   8.160  1.00  0.470          C  
ATOM   8666  CG1 VAL A 534       1.213 -12.901   7.415  1.00  0.470          C  
ATOM   8667  CG2 VAL A 534       1.186 -14.197   9.521  1.00  0.470          C  
ATOM   8668  H   VAL A 534       3.314 -16.151   8.648  1.00  0.370          H  
ATOM   8669  HA  VAL A 534       0.753 -15.665   7.386  1.00  0.420          H  
ATOM   8670  HB  VAL A 534       2.941 -13.783   8.307  1.00  0.570          H  
ATOM   8671 1HG1 VAL A 534       1.298 -11.982   7.992  1.00  0.570          H  
ATOM   8672 2HG1 VAL A 534       1.706 -12.777   6.486  1.00  0.570          H  
ATOM   8673 3HG1 VAL A 534       0.161 -13.137   7.252  1.00  0.570          H  
ATOM   8674 1HG2 VAL A 534       1.267 -13.268  10.087  1.00  0.570          H  
ATOM   8675 2HG2 VAL A 534       0.138 -14.435   9.368  1.00  0.570          H  
ATOM   8676 3HG2 VAL A 534       1.657 -15.001  10.080  1.00  0.570          H  
ATOM   8677  N   HIS A 535       3.429 -15.082   5.527  1.00  0.290          N  
ATOM   8678  CA  HIS A 535       3.811 -14.832   4.131  1.00  0.280          C  
ATOM   8679  C   HIS A 535       3.543 -15.996   3.199  1.00  0.270          C  
ATOM   8680  O   HIS A 535       3.739 -17.152   3.559  1.00  0.280          O  
ATOM   8681  CB  HIS A 535       5.277 -14.466   4.061  1.00  0.400          C  
ATOM   8682  CG  HIS A 535       5.528 -13.125   4.590  1.00  0.400          C  
ATOM   8683  ND1 HIS A 535       5.517 -12.849   5.927  1.00  0.400          N  
ATOM   8684  CD2 HIS A 535       5.796 -11.962   3.961  1.00  0.400          C  
ATOM   8685  CE1 HIS A 535       5.741 -11.575   6.107  1.00  0.400          C  
ATOM   8686  NE2 HIS A 535       5.901 -11.003   4.923  1.00  0.400          N  
ATOM   8687  H   HIS A 535       4.146 -15.192   6.248  1.00  0.350          H  
ATOM   8688  HA  HIS A 535       3.241 -13.992   3.746  1.00  0.340          H  
ATOM   8689 1HB  HIS A 535       5.837 -15.191   4.651  1.00  0.480          H  
ATOM   8690 2HB  HIS A 535       5.627 -14.518   3.027  1.00  0.480          H  
ATOM   8691  HD1 HIS A 535       5.394 -13.532   6.677  1.00  0.480          H  
ATOM   8692  HD2 HIS A 535       5.902 -11.695   2.910  1.00  0.480          H  
ATOM   8693  HE1 HIS A 535       5.744 -11.176   7.106  1.00  0.480          H  
ATOM   8694  N   THR A 536       3.163 -15.679   1.962  1.00  0.280          N  
ATOM   8695  CA  THR A 536       2.889 -16.711   0.965  1.00  0.300          C  
ATOM   8696  C   THR A 536       4.156 -17.128   0.232  1.00  0.330          C  
ATOM   8697  O   THR A 536       4.895 -16.284  -0.293  1.00  0.470          O  
ATOM   8698  CB  THR A 536       1.818 -16.235  -0.035  1.00  0.410          C  
ATOM   8699  OG1 THR A 536       0.638 -15.939   0.681  1.00  0.410          O  
ATOM   8700  CG2 THR A 536       1.479 -17.339  -1.054  1.00  0.410          C  
ATOM   8701  H   THR A 536       3.044 -14.687   1.721  1.00  0.340          H  
ATOM   8702  HA  THR A 536       2.499 -17.574   1.487  1.00  0.360          H  
ATOM   8703  HB  THR A 536       2.169 -15.337  -0.544  1.00  0.490          H  
ATOM   8704  HG1 THR A 536       0.854 -15.278   1.337  1.00  0.490          H  
ATOM   8705 1HG2 THR A 536       0.696 -16.986  -1.726  1.00  0.490          H  
ATOM   8706 2HG2 THR A 536       2.356 -17.608  -1.633  1.00  0.490          H  
ATOM   8707 3HG2 THR A 536       1.115 -18.219  -0.521  1.00  0.490          H  
ATOM   8708  N   SER A 537       4.414 -18.434   0.187  1.00  0.330          N  
ATOM   8709  CA  SER A 537       5.620 -18.922  -0.481  1.00  0.400          C  
ATOM   8710  C   SER A 537       5.590 -20.393  -0.877  1.00  0.420          C  
ATOM   8711  O   SER A 537       5.033 -21.240  -0.186  1.00  0.520          O  
ATOM   8712  CB  SER A 537       6.845 -18.689   0.376  1.00  0.530          C  
ATOM   8713  OG  SER A 537       7.976 -19.176  -0.283  1.00  0.530          O  
ATOM   8714  H   SER A 537       3.743 -19.082   0.632  1.00  0.400          H  
ATOM   8715  HA  SER A 537       5.745 -18.344  -1.396  1.00  0.480          H  
ATOM   8716 1HB  SER A 537       6.970 -17.624   0.574  1.00  0.640          H  
ATOM   8717 2HB  SER A 537       6.730 -19.193   1.338  1.00  0.640          H  
ATOM   8718  HG  SER A 537       8.739 -18.943   0.271  1.00  0.640          H  
ATOM   8719  N   ARG A 538       6.178 -20.699  -2.022  1.00  0.430          N  
ATOM   8720  CA  ARG A 538       6.336 -22.081  -2.458  1.00  0.490          C  
ATOM   8721  C   ARG A 538       7.642 -22.610  -1.877  1.00  0.640          C  
ATOM   8722  O   ARG A 538       8.682 -21.960  -2.031  1.00  1.360          O  
ATOM   8723  CB  ARG A 538       6.379 -22.174  -3.970  1.00  0.660          C  
ATOM   8724  CG  ARG A 538       5.107 -21.754  -4.682  1.00  0.660          C  
ATOM   8725  CD  ARG A 538       5.222 -21.952  -6.154  1.00  0.660          C  
ATOM   8726  NE  ARG A 538       6.260 -21.099  -6.734  1.00  0.660          N  
ATOM   8727  CZ  ARG A 538       6.100 -19.820  -7.146  1.00  0.660          C  
ATOM   8728  NH1 ARG A 538       4.924 -19.216  -7.057  1.00  0.660          N  
ATOM   8729  NH2 ARG A 538       7.141 -19.169  -7.640  1.00  0.660          N  
ATOM   8730  H   ARG A 538       6.594 -19.950  -2.561  1.00  0.520          H  
ATOM   8731  HA  ARG A 538       5.505 -22.678  -2.078  1.00  0.590          H  
ATOM   8732 1HB  ARG A 538       7.189 -21.548  -4.338  1.00  0.790          H  
ATOM   8733 2HB  ARG A 538       6.603 -23.198  -4.263  1.00  0.790          H  
ATOM   8734 1HG  ARG A 538       4.275 -22.353  -4.317  1.00  0.790          H  
ATOM   8735 2HG  ARG A 538       4.911 -20.702  -4.481  1.00  0.790          H  
ATOM   8736 1HD  ARG A 538       5.495 -22.989  -6.351  1.00  0.790          H  
ATOM   8737 2HD  ARG A 538       4.274 -21.736  -6.638  1.00  0.790          H  
ATOM   8738  HE  ARG A 538       7.201 -21.505  -6.810  1.00  0.790          H  
ATOM   8739 1HH1 ARG A 538       4.127 -19.703  -6.677  1.00  0.790          H  
ATOM   8740 2HH1 ARG A 538       4.822 -18.259  -7.367  1.00  0.790          H  
ATOM   8741 1HH2 ARG A 538       8.043 -19.629  -7.708  1.00  0.790          H  
ATOM   8742 2HH2 ARG A 538       7.043 -18.215  -7.950  1.00  0.790          H  
ATOM   8743  N   GLY A 539       7.630 -23.809  -1.297  1.00  0.430          N  
ATOM   8744  CA  GLY A 539       8.829 -24.397  -0.669  1.00  0.380          C  
ATOM   8745  C   GLY A 539       9.909 -24.842  -1.677  1.00  0.370          C  
ATOM   8746  O   GLY A 539      10.182 -26.032  -1.853  1.00  0.350          O  
ATOM   8747  H   GLY A 539       6.747 -24.299  -1.233  1.00  0.520          H  
ATOM   8748 1HA  GLY A 539       9.262 -23.673   0.026  1.00  0.460          H  
ATOM   8749 2HA  GLY A 539       8.516 -25.244  -0.065  1.00  0.460          H  
ATOM   8750  N   GLN A 540      10.439 -23.849  -2.388  1.00  0.410          N  
ATOM   8751  CA  GLN A 540      11.446 -23.925  -3.430  1.00  0.400          C  
ATOM   8752  C   GLN A 540      12.645 -23.097  -2.998  1.00  0.340          C  
ATOM   8753  O   GLN A 540      13.787 -23.342  -3.412  1.00  0.380          O  
ATOM   8754  CB  GLN A 540      10.853 -23.368  -4.723  1.00  0.560          C  
ATOM   8755  CG  GLN A 540       9.681 -24.174  -5.261  1.00  0.560          C  
ATOM   8756  CD  GLN A 540       8.997 -23.493  -6.429  1.00  0.560          C  
ATOM   8757  OE1 GLN A 540       8.755 -22.279  -6.367  1.00  0.560          O  
ATOM   8758  NE2 GLN A 540       8.685 -24.244  -7.479  1.00  0.560          N  
ATOM   8759  H   GLN A 540      10.098 -22.931  -2.151  1.00  0.490          H  
ATOM   8760  HA  GLN A 540      11.757 -24.961  -3.563  1.00  0.480          H  
ATOM   8761 1HB  GLN A 540      10.505 -22.349  -4.546  1.00  0.680          H  
ATOM   8762 2HB  GLN A 540      11.623 -23.326  -5.491  1.00  0.680          H  
ATOM   8763 1HG  GLN A 540      10.045 -25.145  -5.588  1.00  0.680          H  
ATOM   8764 2HG  GLN A 540       8.948 -24.301  -4.466  1.00  0.680          H  
ATOM   8765 1HE2 GLN A 540       8.235 -23.838  -8.277  1.00  0.680          H  
ATOM   8766 2HE2 GLN A 540       8.902 -25.222  -7.480  1.00  0.680          H  
ATOM   8767  N   GLU A 541      12.354 -22.075  -2.195  1.00  0.280          N  
ATOM   8768  CA  GLU A 541      13.391 -21.128  -1.765  1.00  0.240          C  
ATOM   8769  C   GLU A 541      14.502 -21.887  -1.051  1.00  0.270          C  
ATOM   8770  O   GLU A 541      14.216 -22.787  -0.269  1.00  0.290          O  
ATOM   8771  CB  GLU A 541      12.780 -20.058  -0.846  1.00  0.350          C  
ATOM   8772  CG  GLU A 541      11.814 -19.098  -1.581  1.00  0.350          C  
ATOM   8773  CD  GLU A 541      11.150 -18.067  -0.707  1.00  0.350          C  
ATOM   8774  OE1 GLU A 541      11.407 -18.054   0.462  1.00  0.350          O  
ATOM   8775  OE2 GLU A 541      10.360 -17.294  -1.232  1.00  0.350          O  
ATOM   8776  H   GLU A 541      11.369 -21.945  -1.923  1.00  0.340          H  
ATOM   8777  HA  GLU A 541      13.815 -20.635  -2.643  1.00  0.290          H  
ATOM   8778 1HB  GLU A 541      12.235 -20.540  -0.030  1.00  0.420          H  
ATOM   8779 2HB  GLU A 541      13.579 -19.460  -0.404  1.00  0.420          H  
ATOM   8780 1HG  GLU A 541      12.379 -18.584  -2.359  1.00  0.420          H  
ATOM   8781 2HG  GLU A 541      11.041 -19.691  -2.071  1.00  0.420          H  
ATOM   8782  N   GLY A 542      15.770 -21.574  -1.357  1.00  0.280          N  
ATOM   8783  CA  GLY A 542      16.915 -22.230  -0.708  1.00  0.310          C  
ATOM   8784  C   GLY A 542      17.316 -23.591  -1.309  1.00  0.370          C  
ATOM   8785  O   GLY A 542      18.324 -24.174  -0.905  1.00  0.410          O  
ATOM   8786  H   GLY A 542      15.960 -20.807  -2.024  1.00  0.340          H  
ATOM   8787 1HA  GLY A 542      17.770 -21.552  -0.744  1.00  0.370          H  
ATOM   8788 2HA  GLY A 542      16.687 -22.374   0.347  1.00  0.370          H  
ATOM   8789  N   GLN A 543      16.595 -24.075  -2.326  1.00  0.390          N  
ATOM   8790  CA  GLN A 543      16.892 -25.387  -2.922  1.00  0.450          C  
ATOM   8791  C   GLN A 543      18.298 -25.508  -3.509  1.00  0.490          C  
ATOM   8792  O   GLN A 543      18.873 -26.597  -3.532  1.00  0.580          O  
ATOM   8793  CB  GLN A 543      15.854 -25.739  -3.995  1.00  0.610          C  
ATOM   8794  CG  GLN A 543      16.025 -27.135  -4.630  1.00  0.610          C  
ATOM   8795  CD  GLN A 543      15.846 -28.283  -3.641  1.00  0.610          C  
ATOM   8796  OE1 GLN A 543      14.838 -28.368  -2.934  1.00  0.610          O  
ATOM   8797  NE2 GLN A 543      16.830 -29.172  -3.590  1.00  0.610          N  
ATOM   8798  H   GLN A 543      15.759 -23.568  -2.644  1.00  0.470          H  
ATOM   8799  HA  GLN A 543      16.805 -26.129  -2.128  1.00  0.540          H  
ATOM   8800 1HB  GLN A 543      14.856 -25.695  -3.553  1.00  0.730          H  
ATOM   8801 2HB  GLN A 543      15.887 -24.996  -4.789  1.00  0.730          H  
ATOM   8802 1HG  GLN A 543      15.264 -27.244  -5.399  1.00  0.730          H  
ATOM   8803 2HG  GLN A 543      17.009 -27.220  -5.083  1.00  0.730          H  
ATOM   8804 1HE2 GLN A 543      16.773 -29.952  -2.965  1.00  0.730          H  
ATOM   8805 2HE2 GLN A 543      17.639 -29.054  -4.175  1.00  0.730          H  
ATOM   8806  N   GLU A 544      18.834 -24.413  -4.030  1.00  0.460          N  
ATOM   8807  CA  GLU A 544      20.152 -24.418  -4.650  1.00  0.500          C  
ATOM   8808  C   GLU A 544      21.314 -24.213  -3.665  1.00  0.520          C  
ATOM   8809  O   GLU A 544      22.474 -24.187  -4.082  1.00  0.610          O  
ATOM   8810  CB  GLU A 544      20.195 -23.330  -5.731  1.00  0.680          C  
ATOM   8811  CG  GLU A 544      19.260 -23.594  -6.919  1.00  0.680          C  
ATOM   8812  CD  GLU A 544      19.209 -22.458  -7.925  1.00  0.680          C  
ATOM   8813  OE1 GLU A 544      19.711 -21.395  -7.635  1.00  0.680          O  
ATOM   8814  OE2 GLU A 544      18.662 -22.659  -8.984  1.00  0.680          O  
ATOM   8815  H   GLU A 544      18.309 -23.548  -4.022  1.00  0.550          H  
ATOM   8816  HA  GLU A 544      20.292 -25.386  -5.130  1.00  0.600          H  
ATOM   8817 1HB  GLU A 544      19.923 -22.371  -5.290  1.00  0.820          H  
ATOM   8818 2HB  GLU A 544      21.210 -23.238  -6.116  1.00  0.820          H  
ATOM   8819 1HG  GLU A 544      19.594 -24.497  -7.428  1.00  0.820          H  
ATOM   8820 2HG  GLU A 544      18.255 -23.780  -6.542  1.00  0.820          H  
ATOM   8821  N   SER A 545      21.021 -24.009  -2.380  1.00  0.450          N  
ATOM   8822  CA  SER A 545      22.082 -23.753  -1.419  1.00  0.480          C  
ATOM   8823  C   SER A 545      22.865 -24.990  -0.988  1.00  0.600          C  
ATOM   8824  O   SER A 545      22.276 -26.063  -0.822  1.00  0.680          O  
ATOM   8825  CB  SER A 545      21.545 -23.119  -0.183  1.00  0.660          C  
ATOM   8826  OG  SER A 545      22.567 -23.028   0.766  1.00  0.660          O  
ATOM   8827  H   SER A 545      20.052 -24.062  -2.052  1.00  0.540          H  
ATOM   8828  HA  SER A 545      22.738 -23.039  -1.900  1.00  0.580          H  
ATOM   8829 1HB  SER A 545      21.165 -22.125  -0.413  1.00  0.790          H  
ATOM   8830 2HB  SER A 545      20.715 -23.709   0.215  1.00  0.790          H  
ATOM   8831  HG  SER A 545      22.255 -22.369   1.382  1.00  0.790          H  
ATOM   8832  N   PRO A 546      24.209 -24.897  -0.828  1.00  0.720          N  
ATOM   8833  CA  PRO A 546      25.073 -25.949  -0.319  1.00  0.870          C  
ATOM   8834  C   PRO A 546      24.860 -26.310   1.163  1.00  0.740          C  
ATOM   8835  O   PRO A 546      25.221 -27.413   1.577  1.00  0.860          O  
ATOM   8836  CB  PRO A 546      26.481 -25.373  -0.548  1.00  1.300          C  
ATOM   8837  CG  PRO A 546      26.300 -23.876  -0.574  1.00  1.300          C  
ATOM   8838  CD  PRO A 546      24.943 -23.652  -1.200  1.00  1.300          C  
ATOM   8839  HA  PRO A 546      24.929 -26.842  -0.945  1.00  1.040          H  
ATOM   8840 1HB  PRO A 546      27.148 -25.698   0.265  1.00  1.570          H  
ATOM   8841 2HB  PRO A 546      26.902 -25.770  -1.484  1.00  1.570          H  
ATOM   8842 1HG  PRO A 546      26.370 -23.468   0.448  1.00  1.570          H  
ATOM   8843 2HG  PRO A 546      27.113 -23.409  -1.153  1.00  1.570          H  
ATOM   8844 1HD  PRO A 546      24.521 -22.758  -0.726  1.00  1.570          H  
ATOM   8845 2HD  PRO A 546      25.017 -23.556  -2.300  1.00  1.570          H  
ATOM   8846  N   GLU A 547      24.257 -25.414   1.951  1.00  0.540          N  
ATOM   8847  CA  GLU A 547      24.075 -25.671   3.383  1.00  0.450          C  
ATOM   8848  C   GLU A 547      22.806 -26.466   3.702  1.00  0.430          C  
ATOM   8849  O   GLU A 547      21.712 -26.116   3.249  1.00  0.440          O  
ATOM   8850  CB  GLU A 547      24.092 -24.346   4.159  1.00  0.670          C  
ATOM   8851  CG  GLU A 547      25.458 -23.601   4.111  1.00  0.670          C  
ATOM   8852  CD  GLU A 547      25.516 -22.305   4.935  1.00  0.670          C  
ATOM   8853  OE1 GLU A 547      25.494 -22.383   6.150  1.00  0.670          O  
ATOM   8854  OE2 GLU A 547      25.578 -21.247   4.347  1.00  0.670          O  
ATOM   8855  H   GLU A 547      23.923 -24.532   1.562  1.00  0.650          H  
ATOM   8856  HA  GLU A 547      24.926 -26.260   3.724  1.00  0.540          H  
ATOM   8857 1HB  GLU A 547      23.346 -23.684   3.741  1.00  0.800          H  
ATOM   8858 2HB  GLU A 547      23.831 -24.524   5.198  1.00  0.800          H  
ATOM   8859 1HG  GLU A 547      26.234 -24.277   4.466  1.00  0.800          H  
ATOM   8860 2HG  GLU A 547      25.678 -23.365   3.070  1.00  0.800          H  
ATOM   8861  N   GLN A 548      22.937 -27.503   4.534  1.00  0.420          N  
ATOM   8862  CA  GLN A 548      21.777 -28.320   4.881  1.00  0.430          C  
ATOM   8863  C   GLN A 548      20.721 -27.529   5.641  1.00  0.400          C  
ATOM   8864  O   GLN A 548      19.521 -27.731   5.421  1.00  0.390          O  
ATOM   8865  CB  GLN A 548      22.209 -29.528   5.723  1.00  0.600          C  
ATOM   8866  CG  GLN A 548      21.104 -30.564   6.010  1.00  0.600          C  
ATOM   8867  CD  GLN A 548      20.613 -31.279   4.748  1.00  0.600          C  
ATOM   8868  OE1 GLN A 548      21.412 -31.828   3.976  1.00  0.600          O  
ATOM   8869  NE2 GLN A 548      19.312 -31.287   4.536  1.00  0.600          N  
ATOM   8870  H   GLN A 548      23.856 -27.744   4.884  1.00  0.500          H  
ATOM   8871  HA  GLN A 548      21.320 -28.674   3.961  1.00  0.520          H  
ATOM   8872 1HB  GLN A 548      23.026 -30.042   5.220  1.00  0.720          H  
ATOM   8873 2HB  GLN A 548      22.584 -29.180   6.684  1.00  0.720          H  
ATOM   8874 1HG  GLN A 548      21.496 -31.314   6.694  1.00  0.720          H  
ATOM   8875 2HG  GLN A 548      20.252 -30.062   6.464  1.00  0.720          H  
ATOM   8876 1HE2 GLN A 548      18.937 -31.742   3.727  1.00  0.720          H  
ATOM   8877 2HE2 GLN A 548      18.700 -30.838   5.187  1.00  0.720          H  
ATOM   8878  N   TRP A 549      21.142 -26.613   6.533  1.00  0.390          N  
ATOM   8879  CA  TRP A 549      20.120 -25.883   7.273  1.00  0.370          C  
ATOM   8880  C   TRP A 549      19.341 -24.975   6.357  1.00  0.370          C  
ATOM   8881  O   TRP A 549      18.165 -24.730   6.618  1.00  0.380          O  
ATOM   8882  CB  TRP A 549      20.665 -24.991   8.405  1.00  0.530          C  
ATOM   8883  CG  TRP A 549      21.403 -23.729   7.976  1.00  0.530          C  
ATOM   8884  CD1 TRP A 549      22.732 -23.617   7.802  1.00  0.530          C  
ATOM   8885  CD2 TRP A 549      20.848 -22.396   7.676  1.00  0.530          C  
ATOM   8886  NE1 TRP A 549      23.062 -22.344   7.418  1.00  0.530          N  
ATOM   8887  CE2 TRP A 549      21.924 -21.579   7.351  1.00  0.530          C  
ATOM   8888  CE3 TRP A 549      19.544 -21.850   7.657  1.00  0.530          C  
ATOM   8889  CZ2 TRP A 549      21.760 -20.234   7.013  1.00  0.530          C  
ATOM   8890  CZ3 TRP A 549      19.379 -20.507   7.306  1.00  0.530          C  
ATOM   8891  CH2 TRP A 549      20.453 -19.716   6.996  1.00  0.530          C  
ATOM   8892  H   TRP A 549      22.125 -26.460   6.699  1.00  0.470          H  
ATOM   8893  HA  TRP A 549      19.432 -26.605   7.713  1.00  0.440          H  
ATOM   8894 1HB  TRP A 549      19.845 -24.690   9.057  1.00  0.630          H  
ATOM   8895 2HB  TRP A 549      21.351 -25.576   9.017  1.00  0.630          H  
ATOM   8896  HD1 TRP A 549      23.451 -24.423   7.940  1.00  0.630          H  
ATOM   8897  HE1 TRP A 549      24.044 -22.055   7.207  1.00  0.630          H  
ATOM   8898  HE3 TRP A 549      18.685 -22.466   7.909  1.00  0.630          H  
ATOM   8899  HZ2 TRP A 549      22.607 -19.602   6.762  1.00  0.630          H  
ATOM   8900  HZ3 TRP A 549      18.386 -20.098   7.298  1.00  0.630          H  
ATOM   8901  HH2 TRP A 549      20.288 -18.664   6.733  1.00  0.630          H  
ATOM   8902  N   GLN A 550      19.972 -24.463   5.282  1.00  0.390          N  
ATOM   8903  CA  GLN A 550      19.266 -23.553   4.396  1.00  0.400          C  
ATOM   8904  C   GLN A 550      18.240 -24.303   3.614  1.00  0.370          C  
ATOM   8905  O   GLN A 550      17.145 -23.799   3.381  1.00  0.380          O  
ATOM   8906  CB  GLN A 550      20.194 -22.803   3.443  1.00  0.560          C  
ATOM   8907  CG  GLN A 550      21.039 -21.808   4.135  1.00  0.560          C  
ATOM   8908  CD  GLN A 550      21.967 -21.070   3.276  1.00  0.560          C  
ATOM   8909  OE1 GLN A 550      21.774 -21.058   2.073  1.00  0.560          O  
ATOM   8910  NE2 GLN A 550      22.983 -20.460   3.841  1.00  0.560          N  
ATOM   8911  H   GLN A 550      20.940 -24.697   5.092  1.00  0.470          H  
ATOM   8912  HA  GLN A 550      18.751 -22.813   5.003  1.00  0.480          H  
ATOM   8913 1HB  GLN A 550      20.846 -23.521   2.941  1.00  0.670          H  
ATOM   8914 2HB  GLN A 550      19.608 -22.293   2.681  1.00  0.670          H  
ATOM   8915 1HG  GLN A 550      20.388 -21.106   4.611  1.00  0.670          H  
ATOM   8916 2HG  GLN A 550      21.628 -22.351   4.845  1.00  0.670          H  
ATOM   8917 1HE2 GLN A 550      23.662 -19.968   3.289  1.00  0.670          H  
ATOM   8918 2HE2 GLN A 550      23.124 -20.508   4.832  1.00  0.670          H  
ATOM   8919  N   ARG A 551      18.586 -25.514   3.188  1.00  0.350          N  
ATOM   8920  CA  ARG A 551      17.642 -26.317   2.439  1.00  0.340          C  
ATOM   8921  C   ARG A 551      16.422 -26.674   3.308  1.00  0.330          C  
ATOM   8922  O   ARG A 551      15.275 -26.566   2.856  1.00  0.320          O  
ATOM   8923  CB  ARG A 551      18.333 -27.575   1.921  1.00  0.480          C  
ATOM   8924  CG  ARG A 551      19.365 -27.300   0.803  1.00  0.480          C  
ATOM   8925  CD  ARG A 551      19.835 -28.534   0.086  1.00  0.480          C  
ATOM   8926  NE  ARG A 551      20.585 -29.472   0.957  1.00  0.480          N  
ATOM   8927  CZ  ARG A 551      21.929 -29.422   1.213  1.00  0.480          C  
ATOM   8928  NH1 ARG A 551      22.697 -28.491   0.706  1.00  0.480          N  
ATOM   8929  NH2 ARG A 551      22.495 -30.321   1.997  1.00  0.480          N  
ATOM   8930  H   ARG A 551      19.546 -25.845   3.347  1.00  0.420          H  
ATOM   8931  HA  ARG A 551      17.301 -25.735   1.581  1.00  0.410          H  
ATOM   8932 1HB  ARG A 551      18.857 -28.067   2.744  1.00  0.580          H  
ATOM   8933 2HB  ARG A 551      17.591 -28.270   1.535  1.00  0.580          H  
ATOM   8934 1HG  ARG A 551      18.920 -26.635   0.058  1.00  0.580          H  
ATOM   8935 2HG  ARG A 551      20.239 -26.807   1.232  1.00  0.580          H  
ATOM   8936 1HD  ARG A 551      18.969 -29.060  -0.313  1.00  0.580          H  
ATOM   8937 2HD  ARG A 551      20.478 -28.236  -0.744  1.00  0.580          H  
ATOM   8938  HE  ARG A 551      20.058 -30.228   1.378  1.00  0.580          H  
ATOM   8939 1HH1 ARG A 551      22.339 -27.737   0.097  1.00  0.580          H  
ATOM   8940 2HH1 ARG A 551      23.695 -28.467   0.961  1.00  0.580          H  
ATOM   8941 1HH2 ARG A 551      21.945 -31.057   2.445  1.00  0.580          H  
ATOM   8942 2HH2 ARG A 551      23.485 -30.271   2.182  1.00  0.580          H  
ATOM   8943  N   MET A 552      16.660 -27.056   4.577  1.00  0.330          N  
ATOM   8944  CA  MET A 552      15.558 -27.418   5.470  1.00  0.320          C  
ATOM   8945  C   MET A 552      14.701 -26.203   5.794  1.00  0.290          C  
ATOM   8946  O   MET A 552      13.469 -26.272   5.739  1.00  0.280          O  
ATOM   8947  CB  MET A 552      16.099 -28.032   6.760  1.00  0.450          C  
ATOM   8948  CG  MET A 552      16.763 -29.390   6.565  1.00  0.450          C  
ATOM   8949  SD  MET A 552      17.569 -30.045   8.064  1.00  0.450          S  
ATOM   8950  CE  MET A 552      16.203 -30.630   9.068  1.00  0.450          C  
ATOM   8951  H   MET A 552      17.629 -27.137   4.904  1.00  0.400          H  
ATOM   8952  HA  MET A 552      14.927 -28.146   4.964  1.00  0.380          H  
ATOM   8953 1HB  MET A 552      16.844 -27.360   7.190  1.00  0.540          H  
ATOM   8954 2HB  MET A 552      15.291 -28.132   7.479  1.00  0.540          H  
ATOM   8955 1HG  MET A 552      16.018 -30.110   6.229  1.00  0.540          H  
ATOM   8956 2HG  MET A 552      17.513 -29.293   5.788  1.00  0.540          H  
ATOM   8957 1HE  MET A 552      16.587 -31.033  10.006  1.00  0.540          H  
ATOM   8958 2HE  MET A 552      15.532 -29.831   9.275  1.00  0.540          H  
ATOM   8959 3HE  MET A 552      15.666 -31.413   8.532  1.00  0.540          H  
ATOM   8960  N   TYR A 553      15.363 -25.090   6.117  1.00  0.290          N  
ATOM   8961  CA  TYR A 553      14.744 -23.822   6.463  1.00  0.280          C  
ATOM   8962  C   TYR A 553      13.910 -23.309   5.305  1.00  0.270          C  
ATOM   8963  O   TYR A 553      12.746 -22.938   5.487  1.00  0.260          O  
ATOM   8964  CB  TYR A 553      15.851 -22.875   6.921  1.00  0.400          C  
ATOM   8965  CG  TYR A 553      15.476 -21.516   7.305  1.00  0.400          C  
ATOM   8966  CD1 TYR A 553      14.818 -21.290   8.491  1.00  0.400          C  
ATOM   8967  CD2 TYR A 553      15.855 -20.483   6.516  1.00  0.400          C  
ATOM   8968  CE1 TYR A 553      14.511 -20.005   8.873  1.00  0.400          C  
ATOM   8969  CE2 TYR A 553      15.583 -19.221   6.884  1.00  0.400          C  
ATOM   8970  CZ  TYR A 553      14.895 -18.960   8.062  1.00  0.400          C  
ATOM   8971  OH  TYR A 553      14.612 -17.665   8.445  1.00  0.400          O  
ATOM   8972  H   TYR A 553      16.385 -25.112   6.156  1.00  0.350          H  
ATOM   8973  HA  TYR A 553      14.061 -23.972   7.287  1.00  0.340          H  
ATOM   8974 1HB  TYR A 553      16.358 -23.327   7.773  1.00  0.480          H  
ATOM   8975 2HB  TYR A 553      16.583 -22.796   6.124  1.00  0.480          H  
ATOM   8976  HD1 TYR A 553      14.541 -22.129   9.119  1.00  0.480          H  
ATOM   8977  HD2 TYR A 553      16.393 -20.676   5.599  1.00  0.480          H  
ATOM   8978  HE1 TYR A 553      13.981 -19.819   9.809  1.00  0.480          H  
ATOM   8979  HE2 TYR A 553      15.915 -18.415   6.246  1.00  0.480          H  
ATOM   8980  HH  TYR A 553      15.077 -17.031   7.850  1.00  0.480          H  
ATOM   8981  N   GLY A 554      14.504 -23.303   4.116  1.00  0.280          N  
ATOM   8982  CA  GLY A 554      13.861 -22.874   2.896  1.00  0.280          C  
ATOM   8983  C   GLY A 554      12.579 -23.661   2.659  1.00  0.270          C  
ATOM   8984  O   GLY A 554      11.517 -23.077   2.446  1.00  0.260          O  
ATOM   8985  H   GLY A 554      15.472 -23.603   4.032  1.00  0.340          H  
ATOM   8986 1HA  GLY A 554      13.652 -21.807   2.936  1.00  0.340          H  
ATOM   8987 2HA  GLY A 554      14.552 -23.040   2.074  1.00  0.340          H  
ATOM   8988  N   ARG A 555      12.640 -24.996   2.712  1.00  0.300          N  
ATOM   8989  CA  ARG A 555      11.423 -25.762   2.490  1.00  0.300          C  
ATOM   8990  C   ARG A 555      10.375 -25.470   3.560  1.00  0.270          C  
ATOM   8991  O   ARG A 555       9.197 -25.284   3.247  1.00  0.280          O  
ATOM   8992  CB  ARG A 555      11.709 -27.260   2.481  1.00  0.420          C  
ATOM   8993  CG  ARG A 555      10.470 -28.180   2.267  1.00  0.420          C  
ATOM   8994  CD  ARG A 555       9.863 -28.010   0.919  1.00  0.420          C  
ATOM   8995  NE  ARG A 555       8.709 -28.873   0.718  1.00  0.420          N  
ATOM   8996  CZ  ARG A 555       7.946 -28.906  -0.401  1.00  0.420          C  
ATOM   8997  NH1 ARG A 555       8.223 -28.131  -1.434  1.00  0.420          N  
ATOM   8998  NH2 ARG A 555       6.905 -29.730  -0.466  1.00  0.420          N  
ATOM   8999  H   ARG A 555      13.536 -25.470   2.878  1.00  0.360          H  
ATOM   9000  HA  ARG A 555      11.026 -25.471   1.521  1.00  0.360          H  
ATOM   9001 1HB  ARG A 555      12.430 -27.481   1.695  1.00  0.500          H  
ATOM   9002 2HB  ARG A 555      12.174 -27.537   3.432  1.00  0.500          H  
ATOM   9003 1HG  ARG A 555      10.779 -29.218   2.364  1.00  0.500          H  
ATOM   9004 2HG  ARG A 555       9.706 -27.962   3.014  1.00  0.500          H  
ATOM   9005 1HD  ARG A 555       9.528 -27.002   0.820  1.00  0.500          H  
ATOM   9006 2HD  ARG A 555      10.603 -28.228   0.147  1.00  0.500          H  
ATOM   9007  HE  ARG A 555       8.449 -29.488   1.478  1.00  0.500          H  
ATOM   9008 1HH1 ARG A 555       9.024 -27.477  -1.421  1.00  0.500          H  
ATOM   9009 2HH1 ARG A 555       7.650 -28.168  -2.262  1.00  0.500          H  
ATOM   9010 1HH2 ARG A 555       6.674 -30.327   0.322  1.00  0.500          H  
ATOM   9011 2HH2 ARG A 555       6.333 -29.761  -1.296  1.00  0.500          H  
ATOM   9012  N   CYS A 556      10.806 -25.375   4.819  1.00  0.240          N  
ATOM   9013  CA  CYS A 556       9.891 -25.143   5.922  1.00  0.230          C  
ATOM   9014  C   CYS A 556       9.255 -23.746   5.887  1.00  0.230          C  
ATOM   9015  O   CYS A 556       8.149 -23.541   6.398  1.00  0.230          O  
ATOM   9016  CB  CYS A 556      10.613 -25.342   7.245  1.00  0.330          C  
ATOM   9017  SG  CYS A 556      11.139 -27.048   7.562  1.00  0.330          S  
ATOM   9018  H   CYS A 556      11.797 -25.525   5.028  1.00  0.290          H  
ATOM   9019  HA  CYS A 556       9.101 -25.888   5.858  1.00  0.280          H  
ATOM   9020 1HB  CYS A 556      11.494 -24.695   7.287  1.00  0.390          H  
ATOM   9021 2HB  CYS A 556       9.949 -25.057   8.028  1.00  0.390          H  
ATOM   9022  HG  CYS A 556      12.176 -27.006   6.688  1.00  0.390          H  
ATOM   9023  N   SER A 557       9.896 -22.789   5.212  1.00  0.260          N  
ATOM   9024  CA  SER A 557       9.359 -21.438   5.063  1.00  0.270          C  
ATOM   9025  C   SER A 557       8.092 -21.448   4.231  1.00  0.280          C  
ATOM   9026  O   SER A 557       7.355 -20.465   4.188  1.00  0.310          O  
ATOM   9027  CB  SER A 557      10.283 -20.537   4.311  1.00  0.370          C  
ATOM   9028  OG  SER A 557      10.265 -20.837   2.945  1.00  0.370          O  
ATOM   9029  H   SER A 557      10.844 -22.961   4.859  1.00  0.310          H  
ATOM   9030  HA  SER A 557       9.139 -21.031   6.048  1.00  0.320          H  
ATOM   9031 1HB  SER A 557       9.957 -19.520   4.452  1.00  0.450          H  
ATOM   9032 2HB  SER A 557      11.292 -20.646   4.702  1.00  0.450          H  
ATOM   9033  HG  SER A 557      10.878 -21.571   2.807  1.00  0.450          H  
ATOM   9034  N   GLY A 558       7.857 -22.543   3.499  1.00  0.280          N  
ATOM   9035  CA  GLY A 558       6.694 -22.647   2.649  1.00  0.300          C  
ATOM   9036  C   GLY A 558       5.466 -23.043   3.453  1.00  0.290          C  
ATOM   9037  O   GLY A 558       4.371 -23.091   2.909  1.00  0.310          O  
ATOM   9038  H   GLY A 558       8.486 -23.349   3.545  1.00  0.340          H  
ATOM   9039 1HA  GLY A 558       6.516 -21.696   2.148  1.00  0.360          H  
ATOM   9040 2HA  GLY A 558       6.881 -23.382   1.870  1.00  0.360          H  
ATOM   9041  N   ASN A 559       5.621 -23.314   4.755  1.00  0.280          N  
ATOM   9042  CA  ASN A 559       4.476 -23.712   5.559  1.00  0.310          C  
ATOM   9043  C   ASN A 559       3.564 -22.555   5.887  1.00  0.370          C  
ATOM   9044  O   ASN A 559       3.966 -21.574   6.502  1.00  0.670          O  
ATOM   9045  CB  ASN A 559       4.902 -24.371   6.840  1.00  0.420          C  
ATOM   9046  CG  ASN A 559       5.384 -25.755   6.692  1.00  0.420          C  
ATOM   9047  OD1 ASN A 559       4.685 -26.676   6.247  1.00  0.420          O  
ATOM   9048  ND2 ASN A 559       6.583 -25.929   7.059  1.00  0.420          N  
ATOM   9049  H   ASN A 559       6.544 -23.258   5.189  1.00  0.340          H  
ATOM   9050  HA  ASN A 559       3.899 -24.423   4.986  1.00  0.370          H  
ATOM   9051 1HB  ASN A 559       5.707 -23.781   7.275  1.00  0.510          H  
ATOM   9052 2HB  ASN A 559       4.104 -24.342   7.528  1.00  0.510          H  
ATOM   9053 1HD2 ASN A 559       7.016 -26.835   7.006  1.00  0.510          H  
ATOM   9054 2HD2 ASN A 559       7.102 -25.137   7.402  1.00  0.510          H  
ATOM   9055  N   GLU A 560       2.314 -22.704   5.503  1.00  0.300          N  
ATOM   9056  CA  GLU A 560       1.285 -21.689   5.685  1.00  0.310          C  
ATOM   9057  C   GLU A 560       0.088 -22.292   6.389  1.00  0.280          C  
ATOM   9058  O   GLU A 560      -0.078 -23.517   6.404  1.00  0.250          O  
ATOM   9059  CB  GLU A 560       0.822 -21.122   4.345  1.00  0.430          C  
ATOM   9060  CG  GLU A 560       1.875 -20.421   3.503  1.00  0.430          C  
ATOM   9061  CD  GLU A 560       1.299 -19.970   2.186  1.00  0.430          C  
ATOM   9062  OE1 GLU A 560       0.093 -19.790   2.129  1.00  0.430          O  
ATOM   9063  OE2 GLU A 560       2.042 -19.825   1.226  1.00  0.430          O  
ATOM   9064  H   GLU A 560       2.089 -23.572   5.009  1.00  0.360          H  
ATOM   9065  HA  GLU A 560       1.684 -20.878   6.299  1.00  0.370          H  
ATOM   9066 1HB  GLU A 560       0.428 -21.917   3.744  1.00  0.520          H  
ATOM   9067 2HB  GLU A 560       0.014 -20.419   4.517  1.00  0.520          H  
ATOM   9068 1HG  GLU A 560       2.261 -19.552   4.050  1.00  0.520          H  
ATOM   9069 2HG  GLU A 560       2.706 -21.101   3.324  1.00  0.520          H  
ATOM   9070  N   VAL A 561      -0.738 -21.438   6.990  1.00  0.310          N  
ATOM   9071  CA  VAL A 561      -1.960 -21.926   7.618  1.00  0.320          C  
ATOM   9072  C   VAL A 561      -3.099 -21.963   6.574  1.00  0.350          C  
ATOM   9073  O   VAL A 561      -3.378 -20.970   5.867  1.00  0.440          O  
ATOM   9074  CB  VAL A 561      -2.387 -21.041   8.813  1.00  0.440          C  
ATOM   9075  CG1 VAL A 561      -3.709 -21.596   9.464  1.00  0.440          C  
ATOM   9076  CG2 VAL A 561      -1.257 -20.938   9.842  1.00  0.440          C  
ATOM   9077  H   VAL A 561      -0.516 -20.448   6.967  1.00  0.370          H  
ATOM   9078  HA  VAL A 561      -1.785 -22.935   7.985  1.00  0.380          H  
ATOM   9079  HB  VAL A 561      -2.600 -20.075   8.438  1.00  0.530          H  
ATOM   9080 1HG1 VAL A 561      -4.012 -20.940  10.279  1.00  0.530          H  
ATOM   9081 2HG1 VAL A 561      -4.511 -21.647   8.738  1.00  0.530          H  
ATOM   9082 3HG1 VAL A 561      -3.521 -22.602   9.855  1.00  0.530          H  
ATOM   9083 1HG2 VAL A 561      -1.564 -20.280  10.655  1.00  0.530          H  
ATOM   9084 2HG2 VAL A 561      -1.043 -21.909  10.236  1.00  0.530          H  
ATOM   9085 3HG2 VAL A 561      -0.372 -20.532   9.367  1.00  0.530          H  
ATOM   9086  N   TYR A 562      -3.728 -23.129   6.477  1.00  0.350          N  
ATOM   9087  CA  TYR A 562      -4.816 -23.431   5.554  1.00  0.430          C  
ATOM   9088  C   TYR A 562      -6.100 -23.868   6.271  1.00  0.380          C  
ATOM   9089  O   TYR A 562      -6.070 -24.364   7.400  1.00  0.330          O  
ATOM   9090  CB  TYR A 562      -4.403 -24.496   4.569  1.00  0.570          C  
ATOM   9091  CG  TYR A 562      -3.283 -24.123   3.583  1.00  0.570          C  
ATOM   9092  CD1 TYR A 562      -1.961 -24.450   3.845  1.00  0.570          C  
ATOM   9093  CD2 TYR A 562      -3.601 -23.455   2.406  1.00  0.570          C  
ATOM   9094  CE1 TYR A 562      -0.977 -24.114   2.929  1.00  0.570          C  
ATOM   9095  CE2 TYR A 562      -2.609 -23.116   1.507  1.00  0.570          C  
ATOM   9096  CZ  TYR A 562      -1.301 -23.446   1.763  1.00  0.570          C  
ATOM   9097  OH  TYR A 562      -0.310 -23.088   0.842  1.00  0.570          O  
ATOM   9098  H   TYR A 562      -3.397 -23.871   7.093  1.00  0.420          H  
ATOM   9099  HA  TYR A 562      -5.042 -22.540   4.986  1.00  0.520          H  
ATOM   9100 1HB  TYR A 562      -4.072 -25.368   5.141  1.00  0.680          H  
ATOM   9101 2HB  TYR A 562      -5.279 -24.779   3.995  1.00  0.680          H  
ATOM   9102  HD1 TYR A 562      -1.691 -24.975   4.765  1.00  0.680          H  
ATOM   9103  HD2 TYR A 562      -4.636 -23.194   2.191  1.00  0.680          H  
ATOM   9104  HE1 TYR A 562       0.053 -24.368   3.127  1.00  0.680          H  
ATOM   9105  HE2 TYR A 562      -2.864 -22.588   0.588  1.00  0.680          H  
ATOM   9106  HH  TYR A 562       0.562 -23.533   1.054  1.00  0.680          H  
ATOM   9107  N   HIS A 563      -7.241 -23.694   5.603  1.00  0.430          N  
ATOM   9108  CA  HIS A 563      -8.548 -24.000   6.192  1.00  0.430          C  
ATOM   9109  C   HIS A 563      -9.440 -24.920   5.344  1.00  0.520          C  
ATOM   9110  O   HIS A 563      -9.754 -24.598   4.193  1.00  0.670          O  
ATOM   9111  CB  HIS A 563      -9.209 -22.643   6.413  1.00  0.600          C  
ATOM   9112  CG  HIS A 563     -10.518 -22.556   7.049  1.00  0.600          C  
ATOM   9113  ND1 HIS A 563     -11.408 -21.545   6.731  1.00  0.600          N  
ATOM   9114  CD2 HIS A 563     -11.098 -23.272   8.016  1.00  0.600          C  
ATOM   9115  CE1 HIS A 563     -12.483 -21.654   7.474  1.00  0.600          C  
ATOM   9116  NE2 HIS A 563     -12.330 -22.680   8.273  1.00  0.600          N  
ATOM   9117  H   HIS A 563      -7.207 -23.304   4.670  1.00  0.520          H  
ATOM   9118  HA  HIS A 563      -8.407 -24.481   7.160  1.00  0.520          H  
ATOM   9119 1HB  HIS A 563      -8.541 -22.081   7.049  1.00  0.720          H  
ATOM   9120 2HB  HIS A 563      -9.269 -22.124   5.462  1.00  0.720          H  
ATOM   9121  HD1 HIS A 563     -11.328 -20.925   5.941  1.00  0.720          H  
ATOM   9122  HD2 HIS A 563     -10.765 -24.143   8.592  1.00  0.720          H  
ATOM   9123  HE1 HIS A 563     -13.304 -20.946   7.368  1.00  0.720          H  
ATOM   9124  N   ILE A 564      -9.797 -26.094   5.897  1.00  0.460          N  
ATOM   9125  CA  ILE A 564     -10.677 -27.038   5.181  1.00  0.590          C  
ATOM   9126  C   ILE A 564     -11.844 -27.552   6.054  1.00  0.570          C  
ATOM   9127  O   ILE A 564     -11.777 -27.512   7.287  1.00  0.570          O  
ATOM   9128  CB  ILE A 564      -9.888 -28.229   4.569  1.00  0.770          C  
ATOM   9129  CG1 ILE A 564      -9.205 -29.092   5.662  1.00  0.770          C  
ATOM   9130  CG2 ILE A 564      -8.843 -27.681   3.581  1.00  0.770          C  
ATOM   9131  CD1 ILE A 564      -8.568 -30.420   5.146  1.00  0.770          C  
ATOM   9132  H   ILE A 564      -9.473 -26.276   6.855  1.00  0.550          H  
ATOM   9133  HA  ILE A 564     -11.124 -26.504   4.343  1.00  0.710          H  
ATOM   9134  HB  ILE A 564     -10.587 -28.872   4.035  1.00  0.930          H  
ATOM   9135 1HG1 ILE A 564      -8.432 -28.493   6.135  1.00  0.930          H  
ATOM   9136 2HG1 ILE A 564      -9.951 -29.354   6.416  1.00  0.930          H  
ATOM   9137 1HG2 ILE A 564      -8.320 -28.483   3.111  1.00  0.930          H  
ATOM   9138 2HG2 ILE A 564      -9.349 -27.094   2.816  1.00  0.930          H  
ATOM   9139 3HG2 ILE A 564      -8.129 -27.049   4.105  1.00  0.930          H  
ATOM   9140 1HD1 ILE A 564      -8.125 -30.962   5.978  1.00  0.930          H  
ATOM   9141 2HD1 ILE A 564      -9.344 -31.036   4.692  1.00  0.930          H  
ATOM   9142 3HD1 ILE A 564      -7.793 -30.225   4.414  1.00  0.930          H  
ATOM   9143  N   ARG A 565     -12.897 -28.075   5.409  1.00  0.630          N  
ATOM   9144  CA  ARG A 565     -14.050 -28.665   6.115  1.00  0.640          C  
ATOM   9145  C   ARG A 565     -13.808 -30.158   6.332  1.00  0.620          C  
ATOM   9146  O   ARG A 565     -13.300 -30.822   5.430  1.00  0.650          O  
ATOM   9147  CB  ARG A 565     -15.337 -28.470   5.307  1.00  0.890          C  
ATOM   9148  CG  ARG A 565     -15.736 -27.006   5.088  1.00  0.890          C  
ATOM   9149  CD  ARG A 565     -16.977 -26.816   4.286  1.00  0.890          C  
ATOM   9150  NE  ARG A 565     -18.180 -27.276   4.996  1.00  0.890          N  
ATOM   9151  CZ  ARG A 565     -18.856 -26.580   5.958  1.00  0.890          C  
ATOM   9152  NH1 ARG A 565     -18.439 -25.396   6.362  1.00  0.890          N  
ATOM   9153  NH2 ARG A 565     -19.943 -27.119   6.489  1.00  0.890          N  
ATOM   9154  H   ARG A 565     -12.891 -28.076   4.397  1.00  0.760          H  
ATOM   9155  HA  ARG A 565     -14.164 -28.190   7.086  1.00  0.770          H  
ATOM   9156 1HB  ARG A 565     -15.231 -28.941   4.332  1.00  1.070          H  
ATOM   9157 2HB  ARG A 565     -16.160 -28.963   5.826  1.00  1.070          H  
ATOM   9158 1HG  ARG A 565     -15.938 -26.573   6.028  1.00  1.070          H  
ATOM   9159 2HG  ARG A 565     -14.920 -26.467   4.608  1.00  1.070          H  
ATOM   9160 1HD  ARG A 565     -17.100 -25.762   4.039  1.00  1.070          H  
ATOM   9161 2HD  ARG A 565     -16.891 -27.389   3.363  1.00  1.070          H  
ATOM   9162  HE  ARG A 565     -18.561 -28.176   4.732  1.00  1.070          H  
ATOM   9163 1HH1 ARG A 565     -17.612 -24.985   5.964  1.00  1.070          H  
ATOM   9164 2HH1 ARG A 565     -18.951 -24.897   7.077  1.00  1.070          H  
ATOM   9165 1HH2 ARG A 565     -20.256 -28.023   6.167  1.00  1.070          H  
ATOM   9166 2HH2 ARG A 565     -20.477 -26.648   7.245  1.00  1.070          H  
ATOM   9167  N   MET A 566     -14.214 -30.705   7.488  1.00  0.610          N  
ATOM   9168  CA  MET A 566     -13.997 -32.136   7.759  1.00  0.660          C  
ATOM   9169  C   MET A 566     -14.614 -33.210   6.840  1.00  0.760          C  
ATOM   9170  O   MET A 566     -13.901 -34.116   6.437  1.00  1.310          O  
ATOM   9171  CB  MET A 566     -14.454 -32.471   9.180  1.00  0.900          C  
ATOM   9172  CG  MET A 566     -13.524 -32.040  10.298  1.00  0.900          C  
ATOM   9173  SD  MET A 566     -11.914 -32.884  10.218  1.00  0.900          S  
ATOM   9174  CE  MET A 566     -12.293 -34.606  10.494  1.00  0.900          C  
ATOM   9175  H   MET A 566     -14.622 -30.104   8.212  1.00  0.730          H  
ATOM   9176  HA  MET A 566     -12.921 -32.292   7.714  1.00  0.790          H  
ATOM   9177 1HB  MET A 566     -15.395 -31.947   9.370  1.00  1.080          H  
ATOM   9178 2HB  MET A 566     -14.671 -33.532   9.260  1.00  1.080          H  
ATOM   9179 1HG  MET A 566     -13.360 -30.965  10.229  1.00  1.080          H  
ATOM   9180 2HG  MET A 566     -13.990 -32.255  11.265  1.00  1.080          H  
ATOM   9181 1HE  MET A 566     -11.370 -35.165  10.463  1.00  1.080          H  
ATOM   9182 2HE  MET A 566     -12.769 -34.736  11.463  1.00  1.080          H  
ATOM   9183 3HE  MET A 566     -12.953 -34.973   9.710  1.00  1.080          H  
ATOM   9184  N   GLY A 567     -15.894 -33.146   6.493  1.00  0.980          N  
ATOM   9185  CA  GLY A 567     -16.472 -34.215   5.631  1.00  0.960          C  
ATOM   9186  C   GLY A 567     -16.607 -35.603   6.359  1.00  1.470          C  
ATOM   9187  O   GLY A 567     -16.476 -35.657   7.583  1.00  1.890          O  
ATOM   9188  H   GLY A 567     -16.461 -32.381   6.819  1.00  1.180          H  
ATOM   9189 1HA  GLY A 567     -17.455 -33.893   5.287  1.00  1.150          H  
ATOM   9190 2HA  GLY A 567     -15.853 -34.315   4.744  1.00  1.150          H  
ATOM   9191  N   ASP A 568     -16.825 -36.743   5.631  1.00  2.030          N  
ATOM   9192  CA  ASP A 568     -16.970 -36.882   4.170  1.00  2.140          C  
ATOM   9193  C   ASP A 568     -17.750 -38.163   3.812  1.00  2.750          C  
ATOM   9194  O   ASP A 568     -17.503 -39.230   4.376  1.00  3.260          O  
ATOM   9195  CB  ASP A 568     -15.622 -36.939   3.462  1.00  2.950          C  
ATOM   9196  CG  ASP A 568     -15.787 -36.764   1.953  1.00  2.950          C  
ATOM   9197  OD1 ASP A 568     -16.150 -37.718   1.268  1.00  2.950          O  
ATOM   9198  OD2 ASP A 568     -15.589 -35.666   1.504  1.00  2.950          O  
ATOM   9199  H   ASP A 568     -16.880 -37.601   6.162  1.00  2.440          H  
ATOM   9200  HA  ASP A 568     -17.532 -36.030   3.787  1.00  2.570          H  
ATOM   9201 1HB  ASP A 568     -14.946 -36.175   3.838  1.00  3.540          H  
ATOM   9202 2HB  ASP A 568     -15.164 -37.888   3.676  1.00  3.540          H  
ATOM   9203  N   SER A 569     -18.688 -38.054   2.872  1.00  3.020          N  
ATOM   9204  CA  SER A 569     -19.536 -39.176   2.461  1.00  3.870          C  
ATOM   9205  C   SER A 569     -18.818 -40.379   1.833  1.00  3.730          C  
ATOM   9206  O   SER A 569     -19.362 -41.488   1.850  1.00  3.870          O  
ATOM   9207  CB  SER A 569     -20.593 -38.677   1.496  1.00  5.080          C  
ATOM   9208  OG  SER A 569     -20.013 -38.237   0.300  1.00  5.080          O  
ATOM   9209  H   SER A 569     -18.826 -37.167   2.406  1.00  3.620          H  
ATOM   9210  HA  SER A 569     -20.047 -39.537   3.354  1.00  4.640          H  
ATOM   9211 1HB  SER A 569     -21.298 -39.481   1.287  1.00  6.090          H  
ATOM   9212 2HB  SER A 569     -21.150 -37.863   1.955  1.00  6.090          H  
ATOM   9213  HG  SER A 569     -20.743 -38.001  -0.278  1.00  6.090          H  
ATOM   9214  N   LYS A 570     -17.603 -40.202   1.293  1.00  3.540          N  
ATOM   9215  CA  LYS A 570     -16.905 -41.348   0.715  1.00  3.460          C  
ATOM   9216  C   LYS A 570     -15.925 -42.005   1.694  1.00  3.510          C  
ATOM   9217  O   LYS A 570     -15.335 -43.055   1.392  1.00  3.510          O  
ATOM   9218  CB  LYS A 570     -16.175 -40.984  -0.587  1.00  4.880          C  
ATOM   9219  CG  LYS A 570     -17.081 -40.619  -1.779  1.00  4.880          C  
ATOM   9220  CD  LYS A 570     -16.243 -40.429  -3.082  1.00  4.880          C  
ATOM   9221  CE  LYS A 570     -17.132 -40.140  -4.313  1.00  4.880          C  
ATOM   9222  NZ  LYS A 570     -16.325 -39.991  -5.591  1.00  4.880          N  
ATOM   9223  H   LYS A 570     -17.156 -39.269   1.264  1.00  4.250          H  
ATOM   9224  HA  LYS A 570     -17.652 -42.097   0.461  1.00  4.150          H  
ATOM   9225 1HB  LYS A 570     -15.508 -40.136  -0.397  1.00  5.850          H  
ATOM   9226 2HB  LYS A 570     -15.569 -41.813  -0.894  1.00  5.850          H  
ATOM   9227 1HG  LYS A 570     -17.814 -41.411  -1.928  1.00  5.850          H  
ATOM   9228 2HG  LYS A 570     -17.614 -39.695  -1.548  1.00  5.850          H  
ATOM   9229 1HD  LYS A 570     -15.550 -39.599  -2.946  1.00  5.850          H  
ATOM   9230 2HD  LYS A 570     -15.661 -41.333  -3.281  1.00  5.850          H  
ATOM   9231 1HE  LYS A 570     -17.836 -40.959  -4.440  1.00  5.850          H  
ATOM   9232 2HE  LYS A 570     -17.687 -39.219  -4.141  1.00  5.850          H  
ATOM   9233 1HZ  LYS A 570     -16.934 -39.806  -6.379  1.00  5.850          H  
ATOM   9234 2HZ  LYS A 570     -15.667 -39.230  -5.516  1.00  5.850          H  
ATOM   9235 3HZ  LYS A 570     -15.803 -40.852  -5.788  1.00  5.850          H  
ATOM   9236  N   PHE A 571     -15.741 -41.411   2.872  1.00  3.660          N  
ATOM   9237  CA  PHE A 571     -14.780 -41.943   3.824  1.00  3.730          C  
ATOM   9238  C   PHE A 571     -15.424 -42.397   5.112  1.00  3.720          C  
ATOM   9239  O   PHE A 571     -15.513 -41.636   6.071  1.00  3.520          O  
ATOM   9240  CB  PHE A 571     -13.726 -40.899   4.188  1.00  5.190          C  
ATOM   9241  CG  PHE A 571     -12.768 -40.459   3.104  1.00  5.190          C  
ATOM   9242  CD1 PHE A 571     -13.097 -39.483   2.184  1.00  5.190          C  
ATOM   9243  CD2 PHE A 571     -11.487 -40.992   3.058  1.00  5.190          C  
ATOM   9244  CE1 PHE A 571     -12.181 -39.053   1.263  1.00  5.190          C  
ATOM   9245  CE2 PHE A 571     -10.568 -40.560   2.129  1.00  5.190          C  
ATOM   9246  CZ  PHE A 571     -10.915 -39.584   1.239  1.00  5.190          C  
ATOM   9247  H   PHE A 571     -16.302 -40.594   3.136  1.00  4.390          H  
ATOM   9248  HA  PHE A 571     -14.280 -42.799   3.375  1.00  4.480          H  
ATOM   9249 1HB  PHE A 571     -14.237 -40.012   4.557  1.00  6.230          H  
ATOM   9250 2HB  PHE A 571     -13.138 -41.278   5.017  1.00  6.230          H  
ATOM   9251  HD1 PHE A 571     -14.084 -39.049   2.188  1.00  6.230          H  
ATOM   9252  HD2 PHE A 571     -11.203 -41.759   3.783  1.00  6.230          H  
ATOM   9253  HE1 PHE A 571     -12.460 -38.276   0.550  1.00  6.230          H  
ATOM   9254  HE2 PHE A 571      -9.564 -40.982   2.110  1.00  6.230          H  
ATOM   9255  HZ  PHE A 571     -10.190 -39.227   0.511  1.00  6.230          H  
ATOM   9256  N   PHE A 572     -15.799 -43.668   5.180  1.00  4.030          N  
ATOM   9257  CA  PHE A 572     -16.439 -44.219   6.376  1.00  4.100          C  
ATOM   9258  C   PHE A 572     -15.439 -44.224   7.538  1.00  3.340          C  
ATOM   9259  O   PHE A 572     -15.811 -44.336   8.709  1.00  3.270          O  
ATOM   9260  CB  PHE A 572     -16.898 -45.655   6.111  1.00  5.710          C  
ATOM   9261  CG  PHE A 572     -15.751 -46.627   6.100  1.00  5.710          C  
ATOM   9262  CD1 PHE A 572     -15.380 -47.268   7.271  1.00  5.710          C  
ATOM   9263  CD2 PHE A 572     -15.018 -46.881   4.951  1.00  5.710          C  
ATOM   9264  CE1 PHE A 572     -14.330 -48.118   7.297  1.00  5.710          C  
ATOM   9265  CE2 PHE A 572     -13.954 -47.738   4.992  1.00  5.710          C  
ATOM   9266  CZ  PHE A 572     -13.618 -48.348   6.170  1.00  5.710          C  
ATOM   9267  H   PHE A 572     -15.689 -44.259   4.367  1.00  4.840          H  
ATOM   9268  HA  PHE A 572     -17.294 -43.595   6.642  1.00  4.920          H  
ATOM   9269 1HB  PHE A 572     -17.603 -45.963   6.881  1.00  6.850          H  
ATOM   9270 2HB  PHE A 572     -17.408 -45.709   5.150  1.00  6.850          H  
ATOM   9271  HD1 PHE A 572     -15.945 -47.078   8.187  1.00  6.850          H  
ATOM   9272  HD2 PHE A 572     -15.284 -46.396   4.014  1.00  6.850          H  
ATOM   9273  HE1 PHE A 572     -14.065 -48.616   8.221  1.00  6.850          H  
ATOM   9274  HE2 PHE A 572     -13.373 -47.944   4.092  1.00  6.850          H  
ATOM   9275  HZ  PHE A 572     -12.786 -49.028   6.205  1.00  6.850          H  
ATOM   9276  N   ARG A 573     -14.167 -44.179   7.147  1.00  2.900          N  
ATOM   9277  CA  ARG A 573     -12.976 -44.265   7.953  1.00  2.540          C  
ATOM   9278  C   ARG A 573     -12.452 -43.049   8.731  1.00  1.640          C  
ATOM   9279  O   ARG A 573     -12.611 -43.181   9.929  1.00  1.880          O  
ATOM   9280  CB  ARG A 573     -11.832 -44.789   7.110  1.00  3.700          C  
ATOM   9281  CG  ARG A 573     -10.562 -45.050   7.908  1.00  3.700          C  
ATOM   9282  CD  ARG A 573      -9.479 -45.657   7.122  1.00  3.700          C  
ATOM   9283  NE  ARG A 573      -9.798 -47.015   6.702  1.00  3.700          N  
ATOM   9284  CZ  ARG A 573     -10.076 -47.439   5.422  1.00  3.700          C  
ATOM   9285  NH1 ARG A 573     -10.074 -46.597   4.398  1.00  3.700          N  
ATOM   9286  NH2 ARG A 573     -10.354 -48.709   5.185  1.00  3.700          N  
ATOM   9287  H   ARG A 573     -14.030 -44.061   6.159  1.00  3.480          H  
ATOM   9288  HA  ARG A 573     -13.180 -45.037   8.695  1.00  3.050          H  
ATOM   9289 1HB  ARG A 573     -12.135 -45.712   6.632  1.00  4.440          H  
ATOM   9290 2HB  ARG A 573     -11.592 -44.067   6.328  1.00  4.440          H  
ATOM   9291 1HG  ARG A 573     -10.168 -44.123   8.311  1.00  4.440          H  
ATOM   9292 2HG  ARG A 573     -10.793 -45.733   8.732  1.00  4.440          H  
ATOM   9293 1HD  ARG A 573      -9.274 -45.044   6.252  1.00  4.440          H  
ATOM   9294 2HD  ARG A 573      -8.585 -45.702   7.744  1.00  4.440          H  
ATOM   9295  HE  ARG A 573      -9.796 -47.701   7.479  1.00  4.440          H  
ATOM   9296 1HH1 ARG A 573      -9.872 -45.618   4.529  1.00  4.440          H  
ATOM   9297 2HH1 ARG A 573     -10.282 -46.941   3.470  1.00  4.440          H  
ATOM   9298 1HH2 ARG A 573     -10.402 -49.386   5.961  1.00  4.440          H  
ATOM   9299 2HH2 ARG A 573     -10.555 -49.017   4.242  1.00  4.440          H  
ATOM   9300  N   GLU A 574     -12.582 -41.798   8.229  1.00  1.030          N  
ATOM   9301  CA  GLU A 574     -11.426 -41.126   8.780  1.00  0.630          C  
ATOM   9302  C   GLU A 574     -11.507 -40.589  10.224  1.00  0.720          C  
ATOM   9303  O   GLU A 574     -11.077 -41.311  11.116  1.00  1.220          O  
ATOM   9304  CB  GLU A 574     -10.951 -40.046   7.812  1.00  1.040          C  
ATOM   9305  CG  GLU A 574     -10.327 -40.628   6.519  1.00  1.040          C  
ATOM   9306  CD  GLU A 574      -9.053 -41.439   6.787  1.00  1.040          C  
ATOM   9307  OE1 GLU A 574      -8.332 -41.074   7.669  1.00  1.040          O  
ATOM   9308  OE2 GLU A 574      -8.801 -42.408   6.102  1.00  1.040          O  
ATOM   9309  H   GLU A 574     -13.470 -41.347   8.401  1.00  1.240          H  
ATOM   9310  HA  GLU A 574     -10.623 -41.861   8.801  1.00  0.760          H  
ATOM   9311 1HB  GLU A 574     -11.787 -39.409   7.529  1.00  1.250          H  
ATOM   9312 2HB  GLU A 574     -10.208 -39.427   8.290  1.00  1.250          H  
ATOM   9313 1HG  GLU A 574     -11.055 -41.289   6.072  1.00  1.250          H  
ATOM   9314 2HG  GLU A 574     -10.116 -39.822   5.815  1.00  1.250          H  
ATOM   9315  N   TYR A 575     -12.083 -39.424  10.532  1.00  0.620          N  
ATOM   9316  CA  TYR A 575     -11.940 -39.017  11.951  1.00  0.630          C  
ATOM   9317  C   TYR A 575     -13.160 -38.531  12.704  1.00  0.610          C  
ATOM   9318  O   TYR A 575     -13.018 -38.061  13.825  1.00  0.610          O  
ATOM   9319  CB  TYR A 575     -10.869 -37.938  12.085  1.00  0.880          C  
ATOM   9320  CG  TYR A 575      -9.549 -38.329  11.540  1.00  0.880          C  
ATOM   9321  CD1 TYR A 575      -9.146 -37.808  10.337  1.00  0.880          C  
ATOM   9322  CD2 TYR A 575      -8.749 -39.226  12.218  1.00  0.880          C  
ATOM   9323  CE1 TYR A 575      -7.949 -38.181   9.803  1.00  0.880          C  
ATOM   9324  CE2 TYR A 575      -7.543 -39.604  11.684  1.00  0.880          C  
ATOM   9325  CZ  TYR A 575      -7.148 -39.082  10.474  1.00  0.880          C  
ATOM   9326  OH  TYR A 575      -5.960 -39.447   9.915  1.00  0.880          O  
ATOM   9327  H   TYR A 575     -12.491 -38.825   9.831  1.00  0.740          H  
ATOM   9328  HA  TYR A 575     -11.593 -39.878  12.516  1.00  0.760          H  
ATOM   9329 1HB  TYR A 575     -11.193 -37.047  11.599  1.00  1.050          H  
ATOM   9330 2HB  TYR A 575     -10.734 -37.710  13.134  1.00  1.050          H  
ATOM   9331  HD1 TYR A 575      -9.784 -37.108   9.804  1.00  1.050          H  
ATOM   9332  HD2 TYR A 575      -9.082 -39.637  13.166  1.00  1.050          H  
ATOM   9333  HE1 TYR A 575      -7.630 -37.778   8.844  1.00  1.050          H  
ATOM   9334  HE2 TYR A 575      -6.909 -40.319  12.209  1.00  1.050          H  
ATOM   9335  HH  TYR A 575      -5.936 -39.125   9.012  1.00  1.050          H  
ATOM   9336  N   GLU A 576     -14.357 -38.634  12.152  1.00  0.660          N  
ATOM   9337  CA  GLU A 576     -15.511 -38.067  12.868  1.00  0.700          C  
ATOM   9338  C   GLU A 576     -15.721 -38.638  14.283  1.00  0.770          C  
ATOM   9339  O   GLU A 576     -16.197 -37.956  15.181  1.00  0.890          O  
ATOM   9340  CB  GLU A 576     -16.805 -38.197  12.056  1.00  0.960          C  
ATOM   9341  CG  GLU A 576     -17.973 -37.458  12.714  1.00  0.960          C  
ATOM   9342  CD  GLU A 576     -19.216 -37.344  11.904  1.00  0.960          C  
ATOM   9343  OE1 GLU A 576     -19.567 -38.269  11.213  1.00  0.960          O  
ATOM   9344  OE2 GLU A 576     -19.810 -36.275  11.964  1.00  0.960          O  
ATOM   9345  H   GLU A 576     -14.467 -39.061  11.245  1.00  0.790          H  
ATOM   9346  HA  GLU A 576     -15.323 -36.998  12.987  1.00  0.840          H  
ATOM   9347 1HB  GLU A 576     -16.659 -37.787  11.057  1.00  1.160          H  
ATOM   9348 2HB  GLU A 576     -17.075 -39.247  11.954  1.00  1.160          H  
ATOM   9349 1HG  GLU A 576     -18.231 -37.965  13.641  1.00  1.160          H  
ATOM   9350 2HG  GLU A 576     -17.626 -36.469  12.972  1.00  1.160          H  
ATOM   9351  N   GLY A 577     -15.424 -39.913  14.496  1.00  0.760          N  
ATOM   9352  CA  GLY A 577     -15.635 -40.489  15.821  1.00  0.840          C  
ATOM   9353  C   GLY A 577     -14.403 -40.380  16.724  1.00  0.810          C  
ATOM   9354  O   GLY A 577     -14.355 -40.996  17.792  1.00  0.890          O  
ATOM   9355  H   GLY A 577     -15.055 -40.480  13.747  1.00  0.910          H  
ATOM   9356 1HA  GLY A 577     -16.476 -39.988  16.300  1.00  1.010          H  
ATOM   9357 2HA  GLY A 577     -15.912 -41.536  15.715  1.00  1.010          H  
ATOM   9358  N   LYS A 578     -13.381 -39.663  16.267  1.00  0.720          N  
ATOM   9359  CA  LYS A 578     -12.123 -39.560  16.982  1.00  0.720          C  
ATOM   9360  C   LYS A 578     -11.881 -38.176  17.558  1.00  0.730          C  
ATOM   9361  O   LYS A 578     -12.464 -37.184  17.104  1.00  0.720          O  
ATOM   9362  CB  LYS A 578     -10.991 -39.926  16.036  1.00  1.010          C  
ATOM   9363  CG  LYS A 578     -11.115 -41.317  15.390  1.00  1.010          C  
ATOM   9364  CD  LYS A 578     -10.958 -42.447  16.421  1.00  1.010          C  
ATOM   9365  CE  LYS A 578     -10.881 -43.821  15.754  1.00  1.010          C  
ATOM   9366  NZ  LYS A 578     -12.193 -44.255  15.182  1.00  1.010          N  
ATOM   9367  H   LYS A 578     -13.474 -39.139  15.391  1.00  0.860          H  
ATOM   9368  HA  LYS A 578     -12.136 -40.255  17.818  1.00  0.860          H  
ATOM   9369 1HB  LYS A 578     -10.927 -39.184  15.238  1.00  1.210          H  
ATOM   9370 2HB  LYS A 578     -10.070 -39.887  16.583  1.00  1.210          H  
ATOM   9371 1HG  LYS A 578     -12.096 -41.395  14.927  1.00  1.210          H  
ATOM   9372 2HG  LYS A 578     -10.374 -41.423  14.606  1.00  1.210          H  
ATOM   9373 1HD  LYS A 578     -10.054 -42.287  17.010  1.00  1.210          H  
ATOM   9374 2HD  LYS A 578     -11.814 -42.449  17.095  1.00  1.210          H  
ATOM   9375 1HE  LYS A 578     -10.147 -43.784  14.952  1.00  1.210          H  
ATOM   9376 2HE  LYS A 578     -10.558 -44.555  16.492  1.00  1.210          H  
ATOM   9377 1HZ  LYS A 578     -12.086 -45.183  14.738  1.00  1.210          H  
ATOM   9378 2HZ  LYS A 578     -12.881 -44.313  15.915  1.00  1.210          H  
ATOM   9379 3HZ  LYS A 578     -12.501 -43.602  14.482  1.00  1.210          H  
ATOM   9380  N   SER A 579     -10.999 -38.114  18.550  1.00  0.760          N  
ATOM   9381  CA  SER A 579     -10.632 -36.842  19.131  1.00  0.780          C  
ATOM   9382  C   SER A 579      -9.740 -36.035  18.212  1.00  0.720          C  
ATOM   9383  O   SER A 579      -9.103 -36.569  17.288  1.00  0.700          O  
ATOM   9384  CB  SER A 579      -9.919 -37.048  20.454  1.00  1.080          C  
ATOM   9385  OG  SER A 579      -8.645 -37.636  20.273  1.00  1.080          O  
ATOM   9386  H   SER A 579     -10.574 -38.959  18.913  1.00  0.910          H  
ATOM   9387  HA  SER A 579     -11.528 -36.263  19.306  1.00  0.940          H  
ATOM   9388 1HB  SER A 579      -9.811 -36.086  20.959  1.00  1.300          H  
ATOM   9389 2HB  SER A 579     -10.527 -37.681  21.101  1.00  1.300          H  
ATOM   9390  HG  SER A 579      -8.283 -37.732  21.170  1.00  1.300          H  
ATOM   9391  N   PHE A 580      -9.658 -34.752  18.523  1.00  0.710          N  
ATOM   9392  CA  PHE A 580      -8.795 -33.791  17.866  1.00  0.700          C  
ATOM   9393  C   PHE A 580      -7.350 -34.282  17.844  1.00  0.640          C  
ATOM   9394  O   PHE A 580      -6.703 -34.310  16.794  1.00  0.680          O  
ATOM   9395  CB  PHE A 580      -8.908 -32.452  18.612  1.00  0.980          C  
ATOM   9396  CG  PHE A 580      -8.012 -31.358  18.144  1.00  0.980          C  
ATOM   9397  CD1 PHE A 580      -8.344 -30.571  17.079  1.00  0.980          C  
ATOM   9398  CD2 PHE A 580      -6.831 -31.113  18.788  1.00  0.980          C  
ATOM   9399  CE1 PHE A 580      -7.520 -29.561  16.660  1.00  0.980          C  
ATOM   9400  CE2 PHE A 580      -6.009 -30.126  18.372  1.00  0.980          C  
ATOM   9401  CZ  PHE A 580      -6.336 -29.343  17.305  1.00  0.980          C  
ATOM   9402  H   PHE A 580     -10.289 -34.414  19.259  1.00  0.850          H  
ATOM   9403  HA  PHE A 580      -9.136 -33.671  16.834  1.00  0.840          H  
ATOM   9404 1HB  PHE A 580      -9.937 -32.096  18.543  1.00  1.180          H  
ATOM   9405 2HB  PHE A 580      -8.707 -32.609  19.678  1.00  1.180          H  
ATOM   9406  HD1 PHE A 580      -9.265 -30.756  16.568  1.00  1.180          H  
ATOM   9407  HD2 PHE A 580      -6.553 -31.718  19.654  1.00  1.180          H  
ATOM   9408  HE1 PHE A 580      -7.800 -28.942  15.804  1.00  1.180          H  
ATOM   9409  HE2 PHE A 580      -5.100 -29.963  18.902  1.00  1.180          H  
ATOM   9410  HZ  PHE A 580      -5.663 -28.550  16.978  1.00  1.180          H  
ATOM   9411  N   THR A 581      -6.850 -34.686  19.020  1.00  0.610          N  
ATOM   9412  CA  THR A 581      -5.470 -35.130  19.166  1.00  0.590          C  
ATOM   9413  C   THR A 581      -5.180 -36.417  18.398  1.00  0.580          C  
ATOM   9414  O   THR A 581      -4.099 -36.559  17.813  1.00  0.600          O  
ATOM   9415  CB  THR A 581      -5.149 -35.391  20.639  1.00  0.830          C  
ATOM   9416  OG1 THR A 581      -6.062 -36.395  21.129  1.00  0.830          O  
ATOM   9417  CG2 THR A 581      -5.292 -34.120  21.473  1.00  0.830          C  
ATOM   9418  H   THR A 581      -7.446 -34.678  19.835  1.00  0.730          H  
ATOM   9419  HA  THR A 581      -4.815 -34.345  18.786  1.00  0.710          H  
ATOM   9420  HB  THR A 581      -4.135 -35.762  20.715  1.00  1.000          H  
ATOM   9421  HG1 THR A 581      -5.607 -36.988  21.773  1.00  1.000          H  
ATOM   9422 1HG2 THR A 581      -5.063 -34.357  22.505  1.00  1.000          H  
ATOM   9423 2HG2 THR A 581      -4.598 -33.360  21.106  1.00  1.000          H  
ATOM   9424 3HG2 THR A 581      -6.309 -33.738  21.409  1.00  1.000          H  
ATOM   9425  N   TYR A 582      -6.141 -37.345  18.380  1.00  0.630          N  
ATOM   9426  CA  TYR A 582      -5.973 -38.591  17.642  1.00  0.620          C  
ATOM   9427  C   TYR A 582      -5.711 -38.272  16.184  1.00  0.570          C  
ATOM   9428  O   TYR A 582      -4.756 -38.776  15.572  1.00  0.580          O  
ATOM   9429  CB  TYR A 582      -7.233 -39.452  17.728  1.00  0.870          C  
ATOM   9430  CG  TYR A 582      -7.186 -40.757  16.937  1.00  0.870          C  
ATOM   9431  CD1 TYR A 582      -6.710 -41.911  17.527  1.00  0.870          C  
ATOM   9432  CD2 TYR A 582      -7.612 -40.790  15.614  1.00  0.870          C  
ATOM   9433  CE1 TYR A 582      -6.678 -43.092  16.815  1.00  0.870          C  
ATOM   9434  CE2 TYR A 582      -7.575 -41.967  14.900  1.00  0.870          C  
ATOM   9435  CZ  TYR A 582      -7.115 -43.118  15.498  1.00  0.870          C  
ATOM   9436  OH  TYR A 582      -7.076 -44.302  14.790  1.00  0.870          O  
ATOM   9437  H   TYR A 582      -6.982 -37.193  18.938  1.00  0.760          H  
ATOM   9438  HA  TYR A 582      -5.117 -39.133  18.043  1.00  0.740          H  
ATOM   9439 1HB  TYR A 582      -7.431 -39.692  18.767  1.00  1.050          H  
ATOM   9440 2HB  TYR A 582      -8.077 -38.875  17.374  1.00  1.050          H  
ATOM   9441  HD1 TYR A 582      -6.370 -41.895  18.548  1.00  1.050          H  
ATOM   9442  HD2 TYR A 582      -7.981 -39.885  15.143  1.00  1.050          H  
ATOM   9443  HE1 TYR A 582      -6.309 -44.002  17.285  1.00  1.050          H  
ATOM   9444  HE2 TYR A 582      -7.914 -41.987  13.864  1.00  1.050          H  
ATOM   9445  HH  TYR A 582      -7.423 -44.160  13.905  1.00  1.050          H  
ATOM   9446  N   ALA A 583      -6.595 -37.440  15.615  1.00  0.540          N  
ATOM   9447  CA  ALA A 583      -6.486 -37.072  14.221  1.00  0.510          C  
ATOM   9448  C   ALA A 583      -5.181 -36.368  13.945  1.00  0.500          C  
ATOM   9449  O   ALA A 583      -4.533 -36.626  12.933  1.00  0.490          O  
ATOM   9450  CB  ALA A 583      -7.632 -36.179  13.831  1.00  0.730          C  
ATOM   9451  H   ALA A 583      -7.366 -37.065  16.182  1.00  0.650          H  
ATOM   9452  HA  ALA A 583      -6.509 -37.981  13.635  1.00  0.610          H  
ATOM   9453 1HB  ALA A 583      -7.562 -35.923  12.776  1.00  0.870          H  
ATOM   9454 2HB  ALA A 583      -8.566 -36.700  14.025  1.00  0.870          H  
ATOM   9455 3HB  ALA A 583      -7.584 -35.274  14.435  1.00  0.870          H  
ATOM   9456  N   ALA A 584      -4.741 -35.504  14.868  1.00  0.520          N  
ATOM   9457  CA  ALA A 584      -3.495 -34.786  14.661  1.00  0.510          C  
ATOM   9458  C   ALA A 584      -2.325 -35.748  14.500  1.00  0.510          C  
ATOM   9459  O   ALA A 584      -1.462 -35.542  13.640  1.00  0.490          O  
ATOM   9460  CB  ALA A 584      -3.233 -33.856  15.839  1.00  0.720          C  
ATOM   9461  H   ALA A 584      -5.325 -35.289  15.682  1.00  0.620          H  
ATOM   9462  HA  ALA A 584      -3.590 -34.201  13.747  1.00  0.610          H  
ATOM   9463 1HB  ALA A 584      -2.321 -33.301  15.677  1.00  0.860          H  
ATOM   9464 2HB  ALA A 584      -4.061 -33.163  15.953  1.00  0.860          H  
ATOM   9465 3HB  ALA A 584      -3.136 -34.444  16.746  1.00  0.860          H  
ATOM   9466  N   PHE A 585      -2.278 -36.792  15.330  1.00  0.560          N  
ATOM   9467  CA  PHE A 585      -1.199 -37.757  15.216  1.00  0.560          C  
ATOM   9468  C   PHE A 585      -1.190 -38.441  13.875  1.00  0.530          C  
ATOM   9469  O   PHE A 585      -0.144 -38.524  13.217  1.00  0.520          O  
ATOM   9470  CB  PHE A 585      -1.198 -38.794  16.321  1.00  0.780          C  
ATOM   9471  CG  PHE A 585      -0.162 -39.828  16.023  1.00  0.780          C  
ATOM   9472  CD1 PHE A 585       1.190 -39.526  16.112  1.00  0.780          C  
ATOM   9473  CD2 PHE A 585      -0.534 -41.098  15.622  1.00  0.780          C  
ATOM   9474  CE1 PHE A 585       2.129 -40.471  15.790  1.00  0.780          C  
ATOM   9475  CE2 PHE A 585       0.406 -42.039  15.316  1.00  0.780          C  
ATOM   9476  CZ  PHE A 585       1.743 -41.723  15.399  1.00  0.780          C  
ATOM   9477  H   PHE A 585      -2.988 -36.876  16.070  1.00  0.670          H  
ATOM   9478  HA  PHE A 585      -0.263 -37.217  15.293  1.00  0.670          H  
ATOM   9479 1HB  PHE A 585      -0.974 -38.325  17.278  1.00  0.940          H  
ATOM   9480 2HB  PHE A 585      -2.181 -39.272  16.389  1.00  0.940          H  
ATOM   9481  HD1 PHE A 585       1.504 -38.531  16.414  1.00  0.940          H  
ATOM   9482  HD2 PHE A 585      -1.591 -41.344  15.543  1.00  0.940          H  
ATOM   9483  HE1 PHE A 585       3.187 -40.228  15.835  1.00  0.940          H  
ATOM   9484  HE2 PHE A 585       0.094 -43.032  14.997  1.00  0.940          H  
ATOM   9485  HZ  PHE A 585       2.496 -42.462  15.151  1.00  0.940          H  
ATOM   9486  N   HIS A 586      -2.342 -38.948  13.466  1.00  0.560          N  
ATOM   9487  CA  HIS A 586      -2.390 -39.672  12.220  1.00  0.580          C  
ATOM   9488  C   HIS A 586      -2.166 -38.758  11.025  1.00  0.490          C  
ATOM   9489  O   HIS A 586      -1.486 -39.144  10.079  1.00  0.480          O  
ATOM   9490  CB  HIS A 586      -3.686 -40.452  12.138  1.00  0.800          C  
ATOM   9491  CG  HIS A 586      -3.636 -41.639  13.039  1.00  0.800          C  
ATOM   9492  ND1 HIS A 586      -2.925 -42.784  12.720  1.00  0.800          N  
ATOM   9493  CD2 HIS A 586      -4.146 -41.850  14.263  1.00  0.800          C  
ATOM   9494  CE1 HIS A 586      -3.028 -43.649  13.705  1.00  0.800          C  
ATOM   9495  NE2 HIS A 586      -3.758 -43.111  14.653  1.00  0.800          N  
ATOM   9496  H   HIS A 586      -3.183 -38.838  14.046  1.00  0.670          H  
ATOM   9497  HA  HIS A 586      -1.587 -40.406  12.217  1.00  0.700          H  
ATOM   9498 1HB  HIS A 586      -4.514 -39.809  12.447  1.00  0.960          H  
ATOM   9499 2HB  HIS A 586      -3.869 -40.777  11.116  1.00  0.960          H  
ATOM   9500  HD2 HIS A 586      -4.743 -41.157  14.839  1.00  0.960          H  
ATOM   9501  HE1 HIS A 586      -2.577 -44.640  13.734  1.00  0.960          H  
ATOM   9502  HE2 HIS A 586      -3.993 -43.552  15.533  1.00  0.960          H  
ATOM   9503  N   ALA A 587      -2.680 -37.526  11.041  1.00  0.450          N  
ATOM   9504  CA  ALA A 587      -2.435 -36.636   9.910  1.00  0.410          C  
ATOM   9505  C   ALA A 587      -0.926 -36.401   9.757  1.00  0.380          C  
ATOM   9506  O   ALA A 587      -0.394 -36.411   8.632  1.00  0.400          O  
ATOM   9507  CB  ALA A 587      -3.168 -35.314  10.089  1.00  0.590          C  
ATOM   9508  H   ALA A 587      -3.259 -37.211  11.818  1.00  0.540          H  
ATOM   9509  HA  ALA A 587      -2.798 -37.127   9.011  1.00  0.490          H  
ATOM   9510 1HB  ALA A 587      -2.983 -34.669   9.234  1.00  0.710          H  
ATOM   9511 2HB  ALA A 587      -4.237 -35.502  10.186  1.00  0.710          H  
ATOM   9512 3HB  ALA A 587      -2.800 -34.825  10.996  1.00  0.710          H  
ATOM   9513  N   HIS A 588      -0.221 -36.260  10.890  1.00  0.380          N  
ATOM   9514  CA  HIS A 588       1.220 -36.083  10.880  1.00  0.400          C  
ATOM   9515  C   HIS A 588       1.914 -37.340  10.331  1.00  0.440          C  
ATOM   9516  O   HIS A 588       2.740 -37.255   9.423  1.00  0.500          O  
ATOM   9517  CB  HIS A 588       1.727 -35.719  12.284  1.00  0.550          C  
ATOM   9518  CG  HIS A 588       3.203 -35.538  12.364  1.00  0.550          C  
ATOM   9519  ND1 HIS A 588       3.862 -34.498  11.744  1.00  0.550          N  
ATOM   9520  CD2 HIS A 588       4.151 -36.255  13.003  1.00  0.550          C  
ATOM   9521  CE1 HIS A 588       5.153 -34.598  11.984  1.00  0.550          C  
ATOM   9522  NE2 HIS A 588       5.352 -35.653  12.742  1.00  0.550          N  
ATOM   9523  H   HIS A 588      -0.721 -36.201  11.785  1.00  0.460          H  
ATOM   9524  HA  HIS A 588       1.469 -35.250  10.230  1.00  0.480          H  
ATOM   9525 1HB  HIS A 588       1.248 -34.793  12.609  1.00  0.660          H  
ATOM   9526 2HB  HIS A 588       1.435 -36.493  12.994  1.00  0.660          H  
ATOM   9527  HD1 HIS A 588       3.439 -33.679  11.353  1.00  0.660          H  
ATOM   9528  HD2 HIS A 588       4.109 -37.152  13.624  1.00  0.660          H  
ATOM   9529  HE1 HIS A 588       5.850 -33.883  11.554  1.00  0.660          H  
ATOM   9530  N   LYS A 589       1.578 -38.515  10.867  1.00  0.490          N  
ATOM   9531  CA  LYS A 589       2.186 -39.768  10.416  1.00  0.550          C  
ATOM   9532  C   LYS A 589       1.923 -40.106   8.933  1.00  0.570          C  
ATOM   9533  O   LYS A 589       2.810 -40.602   8.235  1.00  0.620          O  
ATOM   9534  CB  LYS A 589       1.694 -40.935  11.280  1.00  0.750          C  
ATOM   9535  CG  LYS A 589       2.307 -42.297  10.914  1.00  0.750          C  
ATOM   9536  CD  LYS A 589       1.821 -43.405  11.836  1.00  0.750          C  
ATOM   9537  CE  LYS A 589       2.392 -44.754  11.408  1.00  0.750          C  
ATOM   9538  NZ  LYS A 589       1.916 -45.867  12.274  1.00  0.750          N  
ATOM   9539  H   LYS A 589       0.885 -38.536  11.623  1.00  0.590          H  
ATOM   9540  HA  LYS A 589       3.264 -39.676  10.546  1.00  0.660          H  
ATOM   9541 1HB  LYS A 589       1.907 -40.726  12.330  1.00  0.900          H  
ATOM   9542 2HB  LYS A 589       0.611 -41.016  11.183  1.00  0.900          H  
ATOM   9543 1HG  LYS A 589       2.032 -42.559   9.890  1.00  0.900          H  
ATOM   9544 2HG  LYS A 589       3.394 -42.231  10.969  1.00  0.900          H  
ATOM   9545 1HD  LYS A 589       2.141 -43.194  12.850  1.00  0.900          H  
ATOM   9546 2HD  LYS A 589       0.730 -43.445  11.816  1.00  0.900          H  
ATOM   9547 1HE  LYS A 589       2.092 -44.955  10.381  1.00  0.900          H  
ATOM   9548 2HE  LYS A 589       3.480 -44.711  11.457  1.00  0.900          H  
ATOM   9549 1HZ  LYS A 589       2.318 -46.737  11.952  1.00  0.900          H  
ATOM   9550 2HZ  LYS A 589       2.199 -45.699  13.227  1.00  0.900          H  
ATOM   9551 3HZ  LYS A 589       0.909 -45.925  12.227  1.00  0.900          H  
ATOM   9552  N   LYS A 590       0.680 -39.893   8.495  1.00  0.560          N  
ATOM   9553  CA  LYS A 590       0.166 -40.216   7.167  1.00  0.610          C  
ATOM   9554  C   LYS A 590       0.485 -39.199   6.067  1.00  0.590          C  
ATOM   9555  O   LYS A 590       0.889 -39.583   4.967  1.00  0.630          O  
ATOM   9556  CB  LYS A 590      -1.356 -40.364   7.290  1.00  0.830          C  
ATOM   9557  CG  LYS A 590      -2.133 -40.781   6.060  1.00  0.830          C  
ATOM   9558  CD  LYS A 590      -3.615 -40.952   6.450  1.00  0.830          C  
ATOM   9559  CE  LYS A 590      -4.509 -41.326   5.277  1.00  0.830          C  
ATOM   9560  NZ  LYS A 590      -5.954 -41.413   5.697  1.00  0.830          N  
ATOM   9561  H   LYS A 590       0.014 -39.499   9.154  1.00  0.670          H  
ATOM   9562  HA  LYS A 590       0.595 -41.171   6.870  1.00  0.730          H  
ATOM   9563 1HB  LYS A 590      -1.583 -41.065   8.092  1.00  1.000          H  
ATOM   9564 2HB  LYS A 590      -1.768 -39.398   7.588  1.00  1.000          H  
ATOM   9565 1HG  LYS A 590      -2.043 -40.018   5.289  1.00  1.000          H  
ATOM   9566 2HG  LYS A 590      -1.740 -41.719   5.674  1.00  1.000          H  
ATOM   9567 1HD  LYS A 590      -3.701 -41.727   7.213  1.00  1.000          H  
ATOM   9568 2HD  LYS A 590      -3.976 -40.017   6.878  1.00  1.000          H  
ATOM   9569 1HE  LYS A 590      -4.411 -40.577   4.510  1.00  1.000          H  
ATOM   9570 2HE  LYS A 590      -4.202 -42.285   4.868  1.00  1.000          H  
ATOM   9571 1HZ  LYS A 590      -6.539 -41.646   4.906  1.00  1.000          H  
ATOM   9572 2HZ  LYS A 590      -6.072 -42.128   6.407  1.00  1.000          H  
ATOM   9573 3HZ  LYS A 590      -6.264 -40.525   6.093  1.00  1.000          H  
ATOM   9574  N   TYR A 591       0.261 -37.905   6.333  1.00  0.560          N  
ATOM   9575  CA  TYR A 591       0.434 -36.872   5.325  1.00  0.560          C  
ATOM   9576  C   TYR A 591       1.578 -35.914   5.643  1.00  0.520          C  
ATOM   9577  O   TYR A 591       2.157 -35.304   4.743  1.00  0.720          O  
ATOM   9578  CB  TYR A 591      -0.800 -35.990   5.261  1.00  0.780          C  
ATOM   9579  CG  TYR A 591      -2.083 -36.641   5.043  1.00  0.780          C  
ATOM   9580  CD1 TYR A 591      -3.046 -36.565   6.031  1.00  0.780          C  
ATOM   9581  CD2 TYR A 591      -2.330 -37.294   3.892  1.00  0.780          C  
ATOM   9582  CE1 TYR A 591      -4.266 -37.130   5.829  1.00  0.780          C  
ATOM   9583  CE2 TYR A 591      -3.549 -37.852   3.694  1.00  0.780          C  
ATOM   9584  CZ  TYR A 591      -4.512 -37.766   4.642  1.00  0.780          C  
ATOM   9585  OH  TYR A 591      -5.750 -38.290   4.375  1.00  0.780          O  
ATOM   9586  H   TYR A 591      -0.074 -37.602   7.239  1.00  0.670          H  
ATOM   9587  HA  TYR A 591       0.635 -37.341   4.363  1.00  0.670          H  
ATOM   9588 1HB  TYR A 591      -0.871 -35.433   6.191  1.00  0.940          H  
ATOM   9589 2HB  TYR A 591      -0.666 -35.269   4.459  1.00  0.940          H  
ATOM   9590  HD1 TYR A 591      -2.833 -36.035   6.956  1.00  0.940          H  
ATOM   9591  HD2 TYR A 591      -1.565 -37.356   3.119  1.00  0.940          H  
ATOM   9592  HE1 TYR A 591      -5.037 -37.064   6.589  1.00  0.940          H  
ATOM   9593  HE2 TYR A 591      -3.767 -38.365   2.758  1.00  0.940          H  
ATOM   9594  HH  TYR A 591      -5.934 -38.159   3.408  1.00  0.940          H  
ATOM   9595  N   GLY A 592       1.868 -35.747   6.936  1.00  0.370          N  
ATOM   9596  CA  GLY A 592       2.837 -34.758   7.397  1.00  0.330          C  
ATOM   9597  C   GLY A 592       2.144 -33.417   7.617  1.00  0.330          C  
ATOM   9598  O   GLY A 592       2.771 -32.357   7.561  1.00  0.430          O  
ATOM   9599  H   GLY A 592       1.343 -36.281   7.627  1.00  0.440          H  
ATOM   9600 1HA  GLY A 592       3.298 -35.097   8.324  1.00  0.400          H  
ATOM   9601 2HA  GLY A 592       3.630 -34.651   6.660  1.00  0.400          H  
ATOM   9602  N   VAL A 593       0.829 -33.471   7.807  1.00  0.390          N  
ATOM   9603  CA  VAL A 593       0.013 -32.287   8.008  1.00  0.430          C  
ATOM   9604  C   VAL A 593      -0.250 -32.050   9.490  1.00  0.410          C  
ATOM   9605  O   VAL A 593      -0.644 -32.968  10.204  1.00  0.470          O  
ATOM   9606  CB  VAL A 593      -1.280 -32.428   7.186  1.00  0.590          C  
ATOM   9607  CG1 VAL A 593      -2.190 -31.296   7.465  1.00  0.590          C  
ATOM   9608  CG2 VAL A 593      -0.907 -32.433   5.681  1.00  0.590          C  
ATOM   9609  H   VAL A 593       0.389 -34.393   7.886  1.00  0.470          H  
ATOM   9610  HA  VAL A 593       0.557 -31.422   7.623  1.00  0.520          H  
ATOM   9611  HB  VAL A 593      -1.781 -33.358   7.449  1.00  0.700          H  
ATOM   9612 1HG1 VAL A 593      -3.102 -31.387   6.875  1.00  0.700          H  
ATOM   9613 2HG1 VAL A 593      -2.434 -31.313   8.503  1.00  0.700          H  
ATOM   9614 3HG1 VAL A 593      -1.694 -30.377   7.229  1.00  0.700          H  
ATOM   9615 1HG2 VAL A 593      -1.807 -32.541   5.073  1.00  0.700          H  
ATOM   9616 2HG2 VAL A 593      -0.414 -31.503   5.427  1.00  0.700          H  
ATOM   9617 3HG2 VAL A 593      -0.232 -33.246   5.474  1.00  0.700          H  
ATOM   9618  N   CYS A 594       0.006 -30.825   9.958  1.00  0.400          N  
ATOM   9619  CA  CYS A 594      -0.171 -30.507  11.369  1.00  0.430          C  
ATOM   9620  C   CYS A 594      -1.497 -29.803  11.640  1.00  0.320          C  
ATOM   9621  O   CYS A 594      -1.815 -28.801  11.010  1.00  0.300          O  
ATOM   9622  CB  CYS A 594       0.986 -29.646  11.872  1.00  0.590          C  
ATOM   9623  SG  CYS A 594       0.882 -29.222  13.623  1.00  0.590          S  
ATOM   9624  H   CYS A 594       0.312 -30.087   9.311  1.00  0.480          H  
ATOM   9625  HA  CYS A 594      -0.157 -31.441  11.932  1.00  0.520          H  
ATOM   9626 1HB  CYS A 594       1.926 -30.175  11.709  1.00  0.710          H  
ATOM   9627 2HB  CYS A 594       1.031 -28.723  11.299  1.00  0.710          H  
ATOM   9628  HG  CYS A 594      -0.281 -28.567  13.554  1.00  0.710          H  
ATOM   9629  N   LEU A 595      -2.269 -30.338  12.579  1.00  0.300          N  
ATOM   9630  CA  LEU A 595      -3.569 -29.782  12.967  1.00  0.280          C  
ATOM   9631  C   LEU A 595      -3.404 -28.762  14.091  1.00  0.290          C  
ATOM   9632  O   LEU A 595      -2.796 -29.048  15.120  1.00  0.410          O  
ATOM   9633  CB  LEU A 595      -4.511 -30.942  13.340  1.00  0.400          C  
ATOM   9634  CG  LEU A 595      -5.908 -30.600  13.887  1.00  0.400          C  
ATOM   9635  CD1 LEU A 595      -6.778 -29.823  12.886  1.00  0.400          C  
ATOM   9636  CD2 LEU A 595      -6.634 -31.947  14.244  1.00  0.400          C  
ATOM   9637  H   LEU A 595      -1.925 -31.166  13.043  1.00  0.360          H  
ATOM   9638  HA  LEU A 595      -3.990 -29.258  12.111  1.00  0.340          H  
ATOM   9639 1HB  LEU A 595      -4.634 -31.578  12.479  1.00  0.480          H  
ATOM   9640 2HB  LEU A 595      -4.018 -31.524  14.109  1.00  0.480          H  
ATOM   9641  HG  LEU A 595      -5.781 -29.996  14.740  1.00  0.480          H  
ATOM   9642 1HD1 LEU A 595      -7.746 -29.609  13.343  1.00  0.480          H  
ATOM   9643 2HD1 LEU A 595      -6.307 -28.885  12.610  1.00  0.480          H  
ATOM   9644 3HD1 LEU A 595      -6.931 -30.414  12.017  1.00  0.480          H  
ATOM   9645 1HD2 LEU A 595      -7.616 -31.748  14.651  1.00  0.480          H  
ATOM   9646 2HD2 LEU A 595      -6.742 -32.554  13.344  1.00  0.480          H  
ATOM   9647 3HD2 LEU A 595      -6.055 -32.496  14.978  1.00  0.480          H  
ATOM   9648  N   ILE A 596      -3.864 -27.534  13.838  1.00  0.280          N  
ATOM   9649  CA  ILE A 596      -3.708 -26.388  14.733  1.00  0.340          C  
ATOM   9650  C   ILE A 596      -4.937 -26.101  15.581  1.00  0.300          C  
ATOM   9651  O   ILE A 596      -4.813 -25.903  16.795  1.00  0.320          O  
ATOM   9652  CB  ILE A 596      -3.272 -25.136  13.914  1.00  0.450          C  
ATOM   9653  CG1 ILE A 596      -1.733 -25.130  13.719  1.00  0.450          C  
ATOM   9654  CG2 ILE A 596      -3.706 -23.811  14.569  1.00  0.450          C  
ATOM   9655  CD1 ILE A 596      -1.120 -26.418  13.169  1.00  0.450          C  
ATOM   9656  H   ILE A 596      -4.376 -27.376  12.968  1.00  0.340          H  
ATOM   9657  HA  ILE A 596      -2.899 -26.616  15.426  1.00  0.410          H  
ATOM   9658  HB  ILE A 596      -3.717 -25.194  12.923  1.00  0.540          H  
ATOM   9659 1HG1 ILE A 596      -1.501 -24.327  13.036  1.00  0.540          H  
ATOM   9660 2HG1 ILE A 596      -1.273 -24.914  14.673  1.00  0.540          H  
ATOM   9661 1HG2 ILE A 596      -3.378 -22.979  13.946  1.00  0.540          H  
ATOM   9662 2HG2 ILE A 596      -4.784 -23.756  14.671  1.00  0.540          H  
ATOM   9663 3HG2 ILE A 596      -3.244 -23.730  15.556  1.00  0.540          H  
ATOM   9664 1HD1 ILE A 596      -0.069 -26.329  13.067  1.00  0.540          H  
ATOM   9665 2HD1 ILE A 596      -1.291 -27.216  13.841  1.00  0.540          H  
ATOM   9666 3HD1 ILE A 596      -1.554 -26.641  12.204  1.00  0.540          H  
ATOM   9667  N   GLY A 597      -6.105 -26.065  14.952  1.00  0.280          N  
ATOM   9668  CA  GLY A 597      -7.302 -25.711  15.711  1.00  0.290          C  
ATOM   9669  C   GLY A 597      -8.610 -25.925  14.974  1.00  0.300          C  
ATOM   9670  O   GLY A 597      -8.629 -26.384  13.824  1.00  0.340          O  
ATOM   9671  H   GLY A 597      -6.125 -26.248  13.948  1.00  0.340          H  
ATOM   9672 1HA  GLY A 597      -7.323 -26.274  16.643  1.00  0.350          H  
ATOM   9673 2HA  GLY A 597      -7.231 -24.661  15.988  1.00  0.350          H  
ATOM   9674  N   LEU A 598      -9.702 -25.623  15.681  1.00  0.280          N  
ATOM   9675  CA  LEU A 598     -11.063 -25.854  15.182  1.00  0.300          C  
ATOM   9676  C   LEU A 598     -12.021 -24.668  15.216  1.00  0.320          C  
ATOM   9677  O   LEU A 598     -11.935 -23.783  16.077  1.00  0.300          O  
ATOM   9678  CB  LEU A 598     -11.739 -26.960  16.011  1.00  0.410          C  
ATOM   9679  CG  LEU A 598     -11.017 -28.310  16.113  1.00  0.410          C  
ATOM   9680  CD1 LEU A 598     -11.804 -29.228  17.081  1.00  0.410          C  
ATOM   9681  CD2 LEU A 598     -10.867 -28.927  14.747  1.00  0.410          C  
ATOM   9682  H   LEU A 598      -9.549 -25.189  16.597  1.00  0.340          H  
ATOM   9683  HA  LEU A 598     -10.992 -26.160  14.141  1.00  0.360          H  
ATOM   9684 1HB  LEU A 598     -11.881 -26.585  17.023  1.00  0.490          H  
ATOM   9685 2HB  LEU A 598     -12.726 -27.149  15.579  1.00  0.490          H  
ATOM   9686  HG  LEU A 598     -10.035 -28.148  16.536  1.00  0.490          H  
ATOM   9687 1HD1 LEU A 598     -11.304 -30.178  17.194  1.00  0.490          H  
ATOM   9688 2HD1 LEU A 598     -11.891 -28.763  18.056  1.00  0.490          H  
ATOM   9689 3HD1 LEU A 598     -12.803 -29.401  16.681  1.00  0.490          H  
ATOM   9690 1HD2 LEU A 598     -10.348 -29.859  14.818  1.00  0.490          H  
ATOM   9691 2HD2 LEU A 598     -11.853 -29.095  14.311  1.00  0.490          H  
ATOM   9692 3HD2 LEU A 598     -10.301 -28.277  14.100  1.00  0.490          H  
ATOM   9693  N   LYS A 599     -13.008 -24.715  14.316  1.00  0.380          N  
ATOM   9694  CA  LYS A 599     -14.138 -23.784  14.339  1.00  0.430          C  
ATOM   9695  C   LYS A 599     -15.461 -24.534  14.124  1.00  0.470          C  
ATOM   9696  O   LYS A 599     -15.682 -25.207  13.111  1.00  0.500          O  
ATOM   9697  CB  LYS A 599     -13.986 -22.685  13.294  1.00  0.580          C  
ATOM   9698  CG  LYS A 599     -15.118 -21.679  13.298  1.00  0.580          C  
ATOM   9699  CD  LYS A 599     -14.905 -20.559  12.300  1.00  0.580          C  
ATOM   9700  CE  LYS A 599     -16.028 -19.531  12.415  1.00  0.580          C  
ATOM   9701  NZ  LYS A 599     -17.368 -20.085  11.987  1.00  0.580          N  
ATOM   9702  H   LYS A 599     -12.968 -25.440  13.589  1.00  0.460          H  
ATOM   9703  HA  LYS A 599     -14.180 -23.309  15.321  1.00  0.520          H  
ATOM   9704 1HB  LYS A 599     -13.088 -22.147  13.487  1.00  0.700          H  
ATOM   9705 2HB  LYS A 599     -13.910 -23.122  12.308  1.00  0.700          H  
ATOM   9706 1HG  LYS A 599     -16.051 -22.191  13.063  1.00  0.700          H  
ATOM   9707 2HG  LYS A 599     -15.209 -21.245  14.294  1.00  0.700          H  
ATOM   9708 1HD  LYS A 599     -13.952 -20.067  12.502  1.00  0.700          H  
ATOM   9709 2HD  LYS A 599     -14.882 -20.968  11.290  1.00  0.700          H  
ATOM   9710 1HE  LYS A 599     -16.093 -19.219  13.446  1.00  0.700          H  
ATOM   9711 2HE  LYS A 599     -15.788 -18.667  11.800  1.00  0.700          H  
ATOM   9712 1HZ  LYS A 599     -18.082 -19.371  12.091  1.00  0.700          H  
ATOM   9713 2HZ  LYS A 599     -17.325 -20.374  11.023  1.00  0.700          H  
ATOM   9714 3HZ  LYS A 599     -17.613 -20.890  12.570  1.00  0.700          H  
ATOM   9715  N   ARG A 600     -16.357 -24.425  15.092  1.00  0.520          N  
ATOM   9716  CA  ARG A 600     -17.649 -25.103  15.032  1.00  0.570          C  
ATOM   9717  C   ARG A 600     -18.684 -24.262  14.292  1.00  0.620          C  
ATOM   9718  O   ARG A 600     -18.629 -23.033  14.344  1.00  0.710          O  
ATOM   9719  CB  ARG A 600     -18.139 -25.374  16.435  1.00  0.780          C  
ATOM   9720  CG  ARG A 600     -17.303 -26.358  17.243  1.00  0.780          C  
ATOM   9721  CD  ARG A 600     -17.744 -26.356  18.655  1.00  0.780          C  
ATOM   9722  NE  ARG A 600     -19.133 -26.760  18.787  1.00  0.780          N  
ATOM   9723  CZ  ARG A 600     -19.601 -28.018  18.971  1.00  0.780          C  
ATOM   9724  NH1 ARG A 600     -18.779 -29.062  19.066  1.00  0.780          N  
ATOM   9725  NH2 ARG A 600     -20.912 -28.186  19.056  1.00  0.780          N  
ATOM   9726  H   ARG A 600     -16.137 -23.852  15.897  1.00  0.620          H  
ATOM   9727  HA  ARG A 600     -17.525 -26.056  14.508  1.00  0.680          H  
ATOM   9728 1HB  ARG A 600     -18.202 -24.439  16.991  1.00  0.930          H  
ATOM   9729 2HB  ARG A 600     -19.149 -25.779  16.379  1.00  0.930          H  
ATOM   9730 1HG  ARG A 600     -17.428 -27.363  16.830  1.00  0.930          H  
ATOM   9731 2HG  ARG A 600     -16.253 -26.075  17.200  1.00  0.930          H  
ATOM   9732 1HD  ARG A 600     -17.123 -27.026  19.241  1.00  0.930          H  
ATOM   9733 2HD  ARG A 600     -17.652 -25.345  19.054  1.00  0.930          H  
ATOM   9734  HE  ARG A 600     -19.844 -26.005  18.691  1.00  0.930          H  
ATOM   9735 1HH1 ARG A 600     -17.781 -28.936  18.991  1.00  0.930          H  
ATOM   9736 2HH1 ARG A 600     -19.152 -29.992  19.201  1.00  0.930          H  
ATOM   9737 1HH2 ARG A 600     -21.541 -27.354  18.980  1.00  0.930          H  
ATOM   9738 2HH2 ARG A 600     -21.305 -29.100  19.192  1.00  0.930          H  
ATOM   9739  N   GLU A 601     -19.672 -24.905  13.659  1.00  0.630          N  
ATOM   9740  CA  GLU A 601     -20.747 -24.159  12.996  1.00  0.710          C  
ATOM   9741  C   GLU A 601     -21.589 -23.316  13.950  1.00  0.800          C  
ATOM   9742  O   GLU A 601     -22.141 -22.290  13.556  1.00  0.940          O  
ATOM   9743  CB  GLU A 601     -21.673 -25.070  12.184  1.00  0.960          C  
ATOM   9744  CG  GLU A 601     -21.064 -25.645  10.899  1.00  0.960          C  
ATOM   9745  CD  GLU A 601     -22.079 -26.427  10.095  1.00  0.960          C  
ATOM   9746  OE1 GLU A 601     -23.089 -26.780  10.657  1.00  0.960          O  
ATOM   9747  OE2 GLU A 601     -21.865 -26.648   8.914  1.00  0.960          O  
ATOM   9748  H   GLU A 601     -19.662 -25.916  13.605  1.00  0.760          H  
ATOM   9749  HA  GLU A 601     -20.281 -23.472  12.289  1.00  0.850          H  
ATOM   9750 1HB  GLU A 601     -21.991 -25.906  12.806  1.00  1.150          H  
ATOM   9751 2HB  GLU A 601     -22.569 -24.515  11.906  1.00  1.150          H  
ATOM   9752 1HG  GLU A 601     -20.682 -24.827  10.289  1.00  1.150          H  
ATOM   9753 2HG  GLU A 601     -20.224 -26.296  11.154  1.00  1.150          H  
ATOM   9754  N   ASP A 602     -21.690 -23.729  15.207  1.00  0.840          N  
ATOM   9755  CA  ASP A 602     -22.481 -23.007  16.176  1.00  1.000          C  
ATOM   9756  C   ASP A 602     -21.725 -21.870  16.864  1.00  0.990          C  
ATOM   9757  O   ASP A 602     -22.219 -21.311  17.849  1.00  1.070          O  
ATOM   9758  CB  ASP A 602     -23.142 -23.997  17.153  1.00  1.340          C  
ATOM   9759  CG  ASP A 602     -22.174 -24.875  17.954  1.00  1.340          C  
ATOM   9760  OD1 ASP A 602     -20.984 -24.703  17.838  1.00  1.340          O  
ATOM   9761  OD2 ASP A 602     -22.639 -25.765  18.640  1.00  1.340          O  
ATOM   9762  H   ASP A 602     -21.232 -24.576  15.522  1.00  1.010          H  
ATOM   9763  HA  ASP A 602     -23.304 -22.541  15.635  1.00  1.200          H  
ATOM   9764 1HB  ASP A 602     -23.757 -23.436  17.859  1.00  1.600          H  
ATOM   9765 2HB  ASP A 602     -23.813 -24.649  16.594  1.00  1.600          H  
ATOM   9766  N   ASN A 603     -20.557 -21.483  16.329  1.00  1.080          N  
ATOM   9767  CA  ASN A 603     -19.846 -20.376  16.913  1.00  1.130          C  
ATOM   9768  C   ASN A 603     -19.065 -19.560  15.858  1.00  1.170          C  
ATOM   9769  O   ASN A 603     -19.061 -19.831  14.642  1.00  1.680          O  
ATOM   9770  CB  ASN A 603     -18.932 -20.948  18.008  1.00  1.560          C  
ATOM   9771  CG  ASN A 603     -18.612 -20.016  19.170  1.00  1.560          C  
ATOM   9772  OD1 ASN A 603     -18.219 -18.855  18.968  1.00  1.560          O  
ATOM   9773  ND2 ASN A 603     -18.782 -20.505  20.373  1.00  1.560          N  
ATOM   9774  H   ASN A 603     -20.142 -21.976  15.532  1.00  1.300          H  
ATOM   9775  HA  ASN A 603     -20.571 -19.703  17.369  1.00  1.360          H  
ATOM   9776 1HB  ASN A 603     -19.393 -21.854  18.413  1.00  1.870          H  
ATOM   9777 2HB  ASN A 603     -17.990 -21.255  17.548  1.00  1.870          H  
ATOM   9778 1HD2 ASN A 603     -18.596 -19.937  21.173  1.00  1.870          H  
ATOM   9779 2HD2 ASN A 603     -19.107 -21.446  20.492  1.00  1.870          H  
ATOM   9780  N   LYS A 604     -18.417 -18.528  16.356  1.00  1.220          N  
ATOM   9781  CA  LYS A 604     -17.621 -17.629  15.573  1.00  1.060          C  
ATOM   9782  C   LYS A 604     -16.170 -17.743  15.980  1.00  0.880          C  
ATOM   9783  O   LYS A 604     -15.292 -17.306  15.244  1.00  1.360          O  
ATOM   9784  CB  LYS A 604     -18.115 -16.195  15.737  1.00  1.550          C  
ATOM   9785  CG  LYS A 604     -19.522 -15.966  15.197  1.00  1.550          C  
ATOM   9786  CD  LYS A 604     -19.952 -14.512  15.346  1.00  1.550          C  
ATOM   9787  CE  LYS A 604     -21.355 -14.287  14.788  1.00  1.550          C  
ATOM   9788  NZ  LYS A 604     -21.801 -12.871  14.948  1.00  1.550          N  
ATOM   9789  H   LYS A 604     -18.473 -18.367  17.348  1.00  1.460          H  
ATOM   9790  HA  LYS A 604     -17.705 -17.904  14.526  1.00  1.270          H  
ATOM   9791 1HB  LYS A 604     -18.107 -15.927  16.795  1.00  1.860          H  
ATOM   9792 2HB  LYS A 604     -17.437 -15.516  15.221  1.00  1.860          H  
ATOM   9793 1HG  LYS A 604     -19.549 -16.245  14.143  1.00  1.860          H  
ATOM   9794 2HG  LYS A 604     -20.221 -16.603  15.737  1.00  1.860          H  
ATOM   9795 1HD  LYS A 604     -19.941 -14.236  16.401  1.00  1.860          H  
ATOM   9796 2HD  LYS A 604     -19.251 -13.871  14.812  1.00  1.860          H  
ATOM   9797 1HE  LYS A 604     -21.363 -14.542  13.729  1.00  1.860          H  
ATOM   9798 2HE  LYS A 604     -22.055 -14.938  15.313  1.00  1.860          H  
ATOM   9799 1HZ  LYS A 604     -22.731 -12.765  14.568  1.00  1.860          H  
ATOM   9800 2HZ  LYS A 604     -21.809 -12.626  15.928  1.00  1.860          H  
ATOM   9801 3HZ  LYS A 604     -21.166 -12.259  14.455  1.00  1.860          H  
ATOM   9802  N   SER A 605     -15.914 -18.270  17.173  1.00  0.810          N  
ATOM   9803  CA  SER A 605     -14.549 -18.354  17.658  1.00  0.630          C  
ATOM   9804  C   SER A 605     -13.759 -19.481  17.010  1.00  0.570          C  
ATOM   9805  O   SER A 605     -14.318 -20.469  16.527  1.00  0.730          O  
ATOM   9806  CB  SER A 605     -14.540 -18.552  19.164  1.00  0.950          C  
ATOM   9807  OG  SER A 605     -15.061 -19.804  19.527  1.00  0.950          O  
ATOM   9808  H   SER A 605     -16.663 -18.602  17.773  1.00  0.970          H  
ATOM   9809  HA  SER A 605     -14.049 -17.412  17.430  1.00  0.760          H  
ATOM   9810 1HB  SER A 605     -13.523 -18.459  19.537  1.00  1.140          H  
ATOM   9811 2HB  SER A 605     -15.127 -17.777  19.623  1.00  1.140          H  
ATOM   9812  HG  SER A 605     -14.967 -19.864  20.480  1.00  1.140          H  
ATOM   9813  N   ILE A 606     -12.438 -19.353  17.078  1.00  0.450          N  
ATOM   9814  CA  ILE A 606     -11.516 -20.391  16.645  1.00  0.400          C  
ATOM   9815  C   ILE A 606     -10.734 -20.805  17.861  1.00  0.310          C  
ATOM   9816  O   ILE A 606     -10.211 -19.957  18.580  1.00  0.360          O  
ATOM   9817  CB  ILE A 606     -10.533 -19.943  15.526  1.00  0.580          C  
ATOM   9818  CG1 ILE A 606     -11.311 -19.532  14.263  1.00  0.580          C  
ATOM   9819  CG2 ILE A 606      -9.501 -21.095  15.233  1.00  0.580          C  
ATOM   9820  CD1 ILE A 606     -10.455 -18.882  13.173  1.00  0.580          C  
ATOM   9821  H   ILE A 606     -12.063 -18.502  17.471  1.00  0.540          H  
ATOM   9822  HA  ILE A 606     -12.081 -21.252  16.290  1.00  0.480          H  
ATOM   9823  HB  ILE A 606     -10.001 -19.072  15.845  1.00  0.700          H  
ATOM   9824 1HG1 ILE A 606     -11.785 -20.398  13.854  1.00  0.700          H  
ATOM   9825 2HG1 ILE A 606     -12.087 -18.821  14.553  1.00  0.700          H  
ATOM   9826 1HG2 ILE A 606      -8.804 -20.793  14.472  1.00  0.700          H  
ATOM   9827 2HG2 ILE A 606      -8.937 -21.334  16.132  1.00  0.700          H  
ATOM   9828 3HG2 ILE A 606     -10.034 -21.984  14.902  1.00  0.700          H  
ATOM   9829 1HD1 ILE A 606     -11.088 -18.615  12.328  1.00  0.700          H  
ATOM   9830 2HD1 ILE A 606      -9.986 -18.001  13.559  1.00  0.700          H  
ATOM   9831 3HD1 ILE A 606      -9.691 -19.563  12.833  1.00  0.700          H  
ATOM   9832  N   LEU A 607     -10.674 -22.094  18.115  1.00  0.260          N  
ATOM   9833  CA  LEU A 607      -9.925 -22.540  19.266  1.00  0.260          C  
ATOM   9834  C   LEU A 607      -8.610 -23.163  18.844  1.00  0.260          C  
ATOM   9835  O   LEU A 607      -8.572 -24.004  17.936  1.00  0.360          O  
ATOM   9836  CB  LEU A 607     -10.759 -23.541  20.054  1.00  0.360          C  
ATOM   9837  CG  LEU A 607     -12.173 -23.067  20.497  1.00  0.360          C  
ATOM   9838  CD1 LEU A 607     -12.814 -24.205  21.273  1.00  0.360          C  
ATOM   9839  CD2 LEU A 607     -12.094 -21.747  21.310  1.00  0.360          C  
ATOM   9840  H   LEU A 607     -11.148 -22.746  17.484  1.00  0.310          H  
ATOM   9841  HA  LEU A 607      -9.695 -21.690  19.890  1.00  0.310          H  
ATOM   9842 1HB  LEU A 607     -10.901 -24.413  19.428  1.00  0.440          H  
ATOM   9843 2HB  LEU A 607     -10.199 -23.837  20.944  1.00  0.440          H  
ATOM   9844  HG  LEU A 607     -12.790 -22.886  19.616  1.00  0.440          H  
ATOM   9845 1HD1 LEU A 607     -13.821 -23.919  21.576  1.00  0.440          H  
ATOM   9846 2HD1 LEU A 607     -12.863 -25.091  20.638  1.00  0.440          H  
ATOM   9847 3HD1 LEU A 607     -12.218 -24.431  22.150  1.00  0.440          H  
ATOM   9848 1HD2 LEU A 607     -13.096 -21.448  21.603  1.00  0.440          H  
ATOM   9849 2HD2 LEU A 607     -11.492 -21.886  22.181  1.00  0.440          H  
ATOM   9850 3HD2 LEU A 607     -11.663 -20.966  20.700  1.00  0.440          H  
ATOM   9851  N   LEU A 608      -7.523 -22.790  19.528  1.00  0.260          N  
ATOM   9852  CA  LEU A 608      -6.232 -23.401  19.190  1.00  0.290          C  
ATOM   9853  C   LEU A 608      -5.938 -24.533  20.149  1.00  0.310          C  
ATOM   9854  O   LEU A 608      -6.027 -24.381  21.369  1.00  0.360          O  
ATOM   9855  CB  LEU A 608      -5.060 -22.411  19.213  1.00  0.390          C  
ATOM   9856  CG  LEU A 608      -5.182 -21.153  18.332  1.00  0.390          C  
ATOM   9857  CD1 LEU A 608      -3.859 -20.393  18.393  1.00  0.390          C  
ATOM   9858  CD2 LEU A 608      -5.563 -21.495  16.896  1.00  0.390          C  
ATOM   9859  H   LEU A 608      -7.625 -22.082  20.256  1.00  0.310          H  
ATOM   9860  HA  LEU A 608      -6.289 -23.838  18.196  1.00  0.350          H  
ATOM   9861 1HB  LEU A 608      -4.914 -22.080  20.241  1.00  0.470          H  
ATOM   9862 2HB  LEU A 608      -4.160 -22.948  18.903  1.00  0.470          H  
ATOM   9863  HG  LEU A 608      -5.940 -20.522  18.748  1.00  0.470          H  
ATOM   9864 1HD1 LEU A 608      -3.920 -19.488  17.800  1.00  0.470          H  
ATOM   9865 2HD1 LEU A 608      -3.625 -20.133  19.426  1.00  0.470          H  
ATOM   9866 3HD1 LEU A 608      -3.072 -21.023  17.991  1.00  0.470          H  
ATOM   9867 1HD2 LEU A 608      -5.643 -20.576  16.329  1.00  0.470          H  
ATOM   9868 2HD2 LEU A 608      -4.803 -22.117  16.470  1.00  0.470          H  
ATOM   9869 3HD2 LEU A 608      -6.518 -22.011  16.863  1.00  0.470          H  
ATOM   9870  N   ASN A 609      -5.577 -25.677  19.584  1.00  0.400          N  
ATOM   9871  CA  ASN A 609      -5.290 -26.895  20.333  1.00  0.520          C  
ATOM   9872  C   ASN A 609      -6.337 -27.371  21.356  1.00  0.570          C  
ATOM   9873  O   ASN A 609      -5.997 -27.478  22.535  1.00  0.600          O  
ATOM   9874  CB  ASN A 609      -3.947 -26.849  21.027  1.00  0.680          C  
ATOM   9875  CG  ASN A 609      -3.534 -28.248  21.506  1.00  0.680          C  
ATOM   9876  OD1 ASN A 609      -3.898 -29.236  20.860  1.00  0.680          O  
ATOM   9877  ND2 ASN A 609      -2.826 -28.347  22.597  1.00  0.680          N  
ATOM   9878  H   ASN A 609      -5.480 -25.711  18.562  1.00  0.480          H  
ATOM   9879  HA  ASN A 609      -5.215 -27.688  19.595  1.00  0.620          H  
ATOM   9880 1HB  ASN A 609      -3.198 -26.489  20.331  1.00  0.820          H  
ATOM   9881 2HB  ASN A 609      -3.988 -26.170  21.878  1.00  0.820          H  
ATOM   9882 1HD2 ASN A 609      -2.558 -29.272  22.946  1.00  0.820          H  
ATOM   9883 2HD2 ASN A 609      -2.574 -27.527  23.107  1.00  0.820          H  
ATOM   9884  N   PRO A 610      -7.614 -27.591  20.994  1.00  0.620          N  
ATOM   9885  CA  PRO A 610      -8.615 -28.149  21.876  1.00  0.630          C  
ATOM   9886  C   PRO A 610      -8.080 -29.469  22.435  1.00  0.540          C  
ATOM   9887  O   PRO A 610      -7.408 -30.211  21.723  1.00  0.460          O  
ATOM   9888  CB  PRO A 610      -9.794 -28.373  20.924  1.00  0.950          C  
ATOM   9889  CG  PRO A 610      -9.608 -27.352  19.855  1.00  0.950          C  
ATOM   9890  CD  PRO A 610      -8.138 -27.241  19.660  1.00  0.950          C  
ATOM   9891  HA  PRO A 610      -8.856 -27.433  22.678  1.00  0.760          H  
ATOM   9892 1HB  PRO A 610      -9.796 -29.413  20.554  1.00  1.130          H  
ATOM   9893 2HB  PRO A 610     -10.727 -28.207  21.453  1.00  1.130          H  
ATOM   9894 1HG  PRO A 610     -10.118 -27.652  18.949  1.00  1.130          H  
ATOM   9895 2HG  PRO A 610     -10.058 -26.413  20.175  1.00  1.130          H  
ATOM   9896 1HD  PRO A 610      -7.808 -27.917  18.926  1.00  1.130          H  
ATOM   9897 2HD  PRO A 610      -7.979 -26.216  19.391  1.00  1.130          H  
ATOM   9898  N   GLY A 611      -8.364 -29.764  23.698  1.00  0.620          N  
ATOM   9899  CA  GLY A 611      -7.847 -30.987  24.307  1.00  0.620          C  
ATOM   9900  C   GLY A 611      -8.621 -32.246  23.876  1.00  0.680          C  
ATOM   9901  O   GLY A 611      -9.540 -32.157  23.057  1.00  0.740          O  
ATOM   9902  H   GLY A 611      -8.913 -29.115  24.246  1.00  0.740          H  
ATOM   9903 1HA  GLY A 611      -6.798 -31.082  24.020  1.00  0.740          H  
ATOM   9904 2HA  GLY A 611      -7.880 -30.872  25.389  1.00  0.740          H  
ATOM   9905  N   PRO A 612      -8.324 -33.409  24.493  1.00  0.710          N  
ATOM   9906  CA  PRO A 612      -8.826 -34.757  24.200  1.00  0.720          C  
ATOM   9907  C   PRO A 612     -10.343 -34.944  24.249  1.00  0.890          C  
ATOM   9908  O   PRO A 612     -10.867 -35.909  23.683  1.00  1.390          O  
ATOM   9909  CB  PRO A 612      -8.175 -35.590  25.307  1.00  1.080          C  
ATOM   9910  CG  PRO A 612      -6.956 -34.835  25.707  1.00  1.080          C  
ATOM   9911  CD  PRO A 612      -7.348 -33.388  25.607  1.00  1.080          C  
ATOM   9912  HA  PRO A 612      -8.441 -35.066  23.216  1.00  0.860          H  
ATOM   9913 1HB  PRO A 612      -8.882 -35.718  26.134  1.00  1.300          H  
ATOM   9914 2HB  PRO A 612      -7.937 -36.599  24.929  1.00  1.300          H  
ATOM   9915 1HG  PRO A 612      -6.645 -35.129  26.723  1.00  1.300          H  
ATOM   9916 2HG  PRO A 612      -6.134 -35.111  25.034  1.00  1.300          H  
ATOM   9917 1HD  PRO A 612      -7.827 -33.057  26.542  1.00  1.300          H  
ATOM   9918 2HD  PRO A 612      -6.456 -32.809  25.373  1.00  1.300          H  
ATOM   9919  N   ARG A 613     -11.043 -34.047  24.933  1.00  0.570          N  
ATOM   9920  CA  ARG A 613     -12.495 -34.121  25.059  1.00  0.720          C  
ATOM   9921  C   ARG A 613     -13.224 -33.692  23.780  1.00  0.900          C  
ATOM   9922  O   ARG A 613     -14.433 -33.896  23.651  1.00  1.280          O  
ATOM   9923  CB  ARG A 613     -12.952 -33.248  26.221  1.00  0.950          C  
ATOM   9924  CG  ARG A 613     -12.774 -31.758  25.988  1.00  0.950          C  
ATOM   9925  CD  ARG A 613     -13.068 -30.931  27.172  1.00  0.950          C  
ATOM   9926  NE  ARG A 613     -12.910 -29.501  26.865  1.00  0.950          N  
ATOM   9927  CZ  ARG A 613     -13.009 -28.488  27.755  1.00  0.950          C  
ATOM   9928  NH1 ARG A 613     -13.256 -28.729  29.031  1.00  0.950          N  
ATOM   9929  NH2 ARG A 613     -12.854 -27.241  27.333  1.00  0.950          N  
ATOM   9930  H   ARG A 613     -10.561 -33.285  25.378  1.00  0.680          H  
ATOM   9931  HA  ARG A 613     -12.774 -35.145  25.280  1.00  0.860          H  
ATOM   9932 1HB  ARG A 613     -14.006 -33.431  26.421  1.00  1.140          H  
ATOM   9933 2HB  ARG A 613     -12.394 -33.518  27.117  1.00  1.140          H  
ATOM   9934 1HG  ARG A 613     -11.752 -31.557  25.689  1.00  1.140          H  
ATOM   9935 2HG  ARG A 613     -13.458 -31.437  25.202  1.00  1.140          H  
ATOM   9936 1HD  ARG A 613     -14.096 -31.106  27.489  1.00  1.140          H  
ATOM   9937 2HD  ARG A 613     -12.381 -31.191  27.976  1.00  1.140          H  
ATOM   9938  HE  ARG A 613     -12.728 -29.245  25.882  1.00  1.140          H  
ATOM   9939 1HH1 ARG A 613     -13.377 -29.677  29.355  1.00  1.140          H  
ATOM   9940 2HH1 ARG A 613     -13.328 -27.964  29.687  1.00  1.140          H  
ATOM   9941 1HH2 ARG A 613     -12.666 -27.064  26.351  1.00  1.140          H  
ATOM   9942 2HH2 ARG A 613     -12.922 -26.469  27.979  1.00  1.140          H  
ATOM   9943  N   HIS A 614     -12.504 -33.084  22.839  1.00  0.750          N  
ATOM   9944  CA  HIS A 614     -13.143 -32.578  21.637  1.00  1.070          C  
ATOM   9945  C   HIS A 614     -13.118 -33.554  20.478  1.00  1.000          C  
ATOM   9946  O   HIS A 614     -12.060 -33.856  19.914  1.00  1.120          O  
ATOM   9947  CB  HIS A 614     -12.474 -31.270  21.206  1.00  1.370          C  
ATOM   9948  CG  HIS A 614     -12.658 -30.178  22.195  1.00  1.370          C  
ATOM   9949  ND1 HIS A 614     -13.688 -29.262  22.124  1.00  1.370          N  
ATOM   9950  CD2 HIS A 614     -11.954 -29.871  23.297  1.00  1.370          C  
ATOM   9951  CE1 HIS A 614     -13.599 -28.432  23.146  1.00  1.370          C  
ATOM   9952  NE2 HIS A 614     -12.557 -28.792  23.885  1.00  1.370          N  
ATOM   9953  H   HIS A 614     -11.496 -32.948  22.968  1.00  0.900          H  
ATOM   9954  HA  HIS A 614     -14.187 -32.359  21.855  1.00  1.280          H  
ATOM   9955 1HB  HIS A 614     -11.400 -31.436  21.080  1.00  1.640          H  
ATOM   9956 2HB  HIS A 614     -12.875 -30.947  20.245  1.00  1.640          H  
ATOM   9957  HD1 HIS A 614     -14.276 -29.098  21.330  1.00  1.640          H  
ATOM   9958  HD2 HIS A 614     -11.082 -30.312  23.751  1.00  1.640          H  
ATOM   9959  HE1 HIS A 614     -14.325 -27.630  23.272  1.00  1.640          H  
ATOM   9960  N   ILE A 615     -14.306 -34.028  20.117  1.00  0.870          N  
ATOM   9961  CA  ILE A 615     -14.493 -34.989  19.037  1.00  0.800          C  
ATOM   9962  C   ILE A 615     -14.803 -34.187  17.794  1.00  0.740          C  
ATOM   9963  O   ILE A 615     -15.628 -33.276  17.849  1.00  0.810          O  
ATOM   9964  CB  ILE A 615     -15.619 -35.994  19.350  1.00  1.150          C  
ATOM   9965  CG1 ILE A 615     -15.337 -36.722  20.719  1.00  1.150          C  
ATOM   9966  CG2 ILE A 615     -15.770 -37.008  18.190  1.00  1.150          C  
ATOM   9967  CD1 ILE A 615     -14.013 -37.491  20.814  1.00  1.150          C  
ATOM   9968  H   ILE A 615     -15.116 -33.711  20.637  1.00  1.040          H  
ATOM   9969  HA  ILE A 615     -13.575 -35.528  18.849  1.00  0.960          H  
ATOM   9970  HB  ILE A 615     -16.556 -35.456  19.463  1.00  1.380          H  
ATOM   9971 1HG1 ILE A 615     -15.347 -35.977  21.518  1.00  1.380          H  
ATOM   9972 2HG1 ILE A 615     -16.145 -37.431  20.898  1.00  1.380          H  
ATOM   9973 1HG2 ILE A 615     -16.577 -37.702  18.409  1.00  1.380          H  
ATOM   9974 2HG2 ILE A 615     -16.003 -36.484  17.259  1.00  1.380          H  
ATOM   9975 3HG2 ILE A 615     -14.854 -37.567  18.047  1.00  1.380          H  
ATOM   9976 1HD1 ILE A 615     -13.939 -37.948  21.799  1.00  1.380          H  
ATOM   9977 2HD1 ILE A 615     -13.966 -38.272  20.056  1.00  1.380          H  
ATOM   9978 3HD1 ILE A 615     -13.193 -36.814  20.688  1.00  1.380          H  
ATOM   9979  N   LEU A 616     -14.078 -34.471  16.721  1.00  0.650          N  
ATOM   9980  CA  LEU A 616     -14.228 -33.736  15.468  1.00  0.610          C  
ATOM   9981  C   LEU A 616     -15.567 -34.047  14.823  1.00  0.660          C  
ATOM   9982  O   LEU A 616     -15.880 -35.201  14.613  1.00  1.190          O  
ATOM   9983  CB  LEU A 616     -13.111 -34.179  14.513  1.00  0.870          C  
ATOM   9984  CG  LEU A 616     -11.656 -33.884  14.960  1.00  0.870          C  
ATOM   9985  CD1 LEU A 616     -10.711 -34.591  14.062  1.00  0.870          C  
ATOM   9986  CD2 LEU A 616     -11.370 -32.418  14.899  1.00  0.870          C  
ATOM   9987  H   LEU A 616     -13.434 -35.270  16.785  1.00  0.780          H  
ATOM   9988  HA  LEU A 616     -14.185 -32.666  15.669  1.00  0.730          H  
ATOM   9989 1HB  LEU A 616     -13.200 -35.264  14.364  1.00  1.040          H  
ATOM   9990 2HB  LEU A 616     -13.274 -33.687  13.556  1.00  1.040          H  
ATOM   9991  HG  LEU A 616     -11.507 -34.251  15.978  1.00  1.040          H  
ATOM   9992 1HD1 LEU A 616      -9.709 -34.384  14.395  1.00  1.040          H  
ATOM   9993 2HD1 LEU A 616     -10.908 -35.658  14.122  1.00  1.040          H  
ATOM   9994 3HD1 LEU A 616     -10.832 -34.249  13.041  1.00  1.040          H  
ATOM   9995 1HD2 LEU A 616     -10.344 -32.249  15.205  1.00  1.040          H  
ATOM   9996 2HD2 LEU A 616     -11.507 -32.057  13.876  1.00  1.040          H  
ATOM   9997 3HD2 LEU A 616     -12.037 -31.880  15.563  1.00  1.040          H  
ATOM   9998  N   ALA A 617     -16.354 -33.046  14.459  1.00  0.600          N  
ATOM   9999  CA  ALA A 617     -17.632 -33.364  13.838  1.00  0.610          C  
ATOM  10000  C   ALA A 617     -17.599 -33.061  12.363  1.00  0.700          C  
ATOM  10001  O   ALA A 617     -16.935 -32.126  11.916  1.00  0.830          O  
ATOM  10002  CB  ALA A 617     -18.755 -32.583  14.494  1.00  0.850          C  
ATOM  10003  H   ALA A 617     -16.105 -32.059  14.637  1.00  0.720          H  
ATOM  10004  HA  ALA A 617     -17.832 -34.424  13.965  1.00  0.730          H  
ATOM  10005 1HB  ALA A 617     -19.701 -32.848  14.023  1.00  1.020          H  
ATOM  10006 2HB  ALA A 617     -18.789 -32.824  15.554  1.00  1.020          H  
ATOM  10007 3HB  ALA A 617     -18.578 -31.517  14.372  1.00  1.020          H  
ATOM  10008  N   ALA A 618     -18.338 -33.808  11.578  1.00  0.720          N  
ATOM  10009  CA  ALA A 618     -18.408 -33.444  10.185  1.00  0.830          C  
ATOM  10010  C   ALA A 618     -19.066 -32.073  10.114  1.00  0.900          C  
ATOM  10011  O   ALA A 618     -20.242 -32.089  10.445  1.00  1.820          O  
ATOM  10012  CB  ALA A 618     -19.177 -34.479   9.384  1.00  1.120          C  
ATOM  10013  H   ALA A 618     -18.865 -34.625  11.922  1.00  0.860          H  
ATOM  10014  HA  ALA A 618     -17.398 -33.369   9.785  1.00  1.000          H  
ATOM  10015 1HB  ALA A 618     -19.216 -34.184   8.341  1.00  1.340          H  
ATOM  10016 2HB  ALA A 618     -18.670 -35.446   9.466  1.00  1.340          H  
ATOM  10017 3HB  ALA A 618     -20.188 -34.569   9.779  1.00  1.340          H  
ATOM  10018  N   SER A 619     -18.707 -31.423   9.024  1.00  0.880          N  
ATOM  10019  CA  SER A 619     -18.813 -29.966   8.853  1.00  0.880          C  
ATOM  10020  C   SER A 619     -17.998 -28.996   9.723  1.00  0.990          C  
ATOM  10021  O   SER A 619     -17.967 -27.800   9.411  1.00  1.620          O  
ATOM  10022  CB  SER A 619     -20.266 -29.573   8.954  1.00  1.230          C  
ATOM  10023  OG  SER A 619     -21.036 -30.250   7.988  1.00  1.230          O  
ATOM  10024  H   SER A 619     -19.172 -31.826   8.225  1.00  1.060          H  
ATOM  10025  HA  SER A 619     -18.513 -29.766   7.826  1.00  1.060          H  
ATOM  10026 1HB  SER A 619     -20.652 -29.764   9.951  1.00  1.480          H  
ATOM  10027 2HB  SER A 619     -20.344 -28.516   8.799  1.00  1.480          H  
ATOM  10028  HG  SER A 619     -21.928 -29.893   8.081  1.00  1.480          H  
ATOM  10029  N   ASP A 620     -17.290 -29.460  10.749  1.00  0.580          N  
ATOM  10030  CA  ASP A 620     -16.447 -28.540  11.507  1.00  0.750          C  
ATOM  10031  C   ASP A 620     -15.351 -28.114  10.593  1.00  0.650          C  
ATOM  10032  O   ASP A 620     -14.979 -28.879   9.687  1.00  0.700          O  
ATOM  10033  CB  ASP A 620     -15.765 -29.183  12.724  1.00  0.980          C  
ATOM  10034  CG  ASP A 620     -16.644 -29.494  13.909  1.00  0.980          C  
ATOM  10035  OD1 ASP A 620     -17.756 -29.012  14.001  1.00  0.980          O  
ATOM  10036  OD2 ASP A 620     -16.153 -30.218  14.767  1.00  0.980          O  
ATOM  10037  H   ASP A 620     -17.308 -30.447  11.015  1.00  0.700          H  
ATOM  10038  HA  ASP A 620     -17.022 -27.663  11.810  1.00  0.900          H  
ATOM  10039 1HB  ASP A 620     -15.297 -30.115  12.402  1.00  1.180          H  
ATOM  10040 2HB  ASP A 620     -14.959 -28.522  13.060  1.00  1.180          H  
ATOM  10041  N   THR A 621     -14.775 -26.941  10.817  1.00  0.550          N  
ATOM  10042  CA  THR A 621     -13.633 -26.685   9.987  1.00  0.520          C  
ATOM  10043  C   THR A 621     -12.391 -26.795  10.819  1.00  0.470          C  
ATOM  10044  O   THR A 621     -12.382 -26.605  12.047  1.00  0.520          O  
ATOM  10045  CB  THR A 621     -13.689 -25.364   9.249  1.00  0.740          C  
ATOM  10046  OG1 THR A 621     -13.626 -24.272  10.137  1.00  0.740          O  
ATOM  10047  CG2 THR A 621     -14.964 -25.296   8.496  1.00  0.740          C  
ATOM  10048  H   THR A 621     -15.101 -26.286  11.536  1.00  0.660          H  
ATOM  10049  HA  THR A 621     -13.551 -27.445   9.219  1.00  0.620          H  
ATOM  10050  HB  THR A 621     -12.867 -25.326   8.557  1.00  0.890          H  
ATOM  10051  HG1 THR A 621     -13.274 -23.518   9.617  1.00  0.890          H  
ATOM  10052 1HG2 THR A 621     -15.006 -24.369   7.930  1.00  0.890          H  
ATOM  10053 2HG2 THR A 621     -14.987 -26.125   7.847  1.00  0.890          H  
ATOM  10054 3HG2 THR A 621     -15.808 -25.345   9.179  1.00  0.890          H  
ATOM  10055  N   CYS A 622     -11.333 -27.146  10.124  1.00  0.400          N  
ATOM  10056  CA  CYS A 622     -10.041 -27.329  10.724  1.00  0.370          C  
ATOM  10057  C   CYS A 622      -8.978 -26.469  10.106  1.00  0.320          C  
ATOM  10058  O   CYS A 622      -8.906 -26.274   8.882  1.00  0.330          O  
ATOM  10059  CB  CYS A 622      -9.632 -28.779  10.616  1.00  0.530          C  
ATOM  10060  SG  CYS A 622     -10.665 -29.896  11.508  1.00  0.530          S  
ATOM  10061  H   CYS A 622     -11.450 -27.283   9.115  1.00  0.480          H  
ATOM  10062  HA  CYS A 622     -10.109 -27.069  11.780  1.00  0.440          H  
ATOM  10063 1HB  CYS A 622      -9.699 -29.057   9.580  1.00  0.640          H  
ATOM  10064 2HB  CYS A 622      -8.610 -28.902  10.941  1.00  0.640          H  
ATOM  10065  HG  CYS A 622     -11.793 -29.483  10.935  1.00  0.640          H  
ATOM  10066  N   PHE A 623      -8.109 -25.994  10.973  1.00  0.290          N  
ATOM  10067  CA  PHE A 623      -6.996 -25.173  10.569  1.00  0.270          C  
ATOM  10068  C   PHE A 623      -5.753 -26.010  10.682  1.00  0.250          C  
ATOM  10069  O   PHE A 623      -5.479 -26.579  11.752  1.00  0.310          O  
ATOM  10070  CB  PHE A 623      -6.918 -23.936  11.446  1.00  0.390          C  
ATOM  10071  CG  PHE A 623      -8.144 -23.131  11.301  1.00  0.390          C  
ATOM  10072  CD1 PHE A 623      -9.189 -23.338  12.179  1.00  0.390          C  
ATOM  10073  CD2 PHE A 623      -8.300 -22.202  10.289  1.00  0.390          C  
ATOM  10074  CE1 PHE A 623     -10.341 -22.651  12.067  1.00  0.390          C  
ATOM  10075  CE2 PHE A 623      -9.471 -21.505  10.193  1.00  0.390          C  
ATOM  10076  CZ  PHE A 623     -10.491 -21.731  11.082  1.00  0.390          C  
ATOM  10077  H   PHE A 623      -8.252 -26.199  11.964  1.00  0.350          H  
ATOM  10078  HA  PHE A 623      -7.126 -24.869   9.532  1.00  0.320          H  
ATOM  10079 1HB  PHE A 623      -6.802 -24.218  12.491  1.00  0.460          H  
ATOM  10080 2HB  PHE A 623      -6.062 -23.328  11.157  1.00  0.460          H  
ATOM  10081  HD1 PHE A 623      -9.085 -24.071  12.965  1.00  0.460          H  
ATOM  10082  HD2 PHE A 623      -7.493 -22.031   9.570  1.00  0.460          H  
ATOM  10083  HE1 PHE A 623     -11.139 -22.841  12.764  1.00  0.460          H  
ATOM  10084  HE2 PHE A 623      -9.611 -20.788   9.404  1.00  0.460          H  
ATOM  10085  HZ  PHE A 623     -11.425 -21.181  10.991  1.00  0.460          H  
ATOM  10086  N   TYR A 624      -5.027 -26.085   9.573  1.00  0.260          N  
ATOM  10087  CA  TYR A 624      -3.820 -26.896   9.444  1.00  0.310          C  
ATOM  10088  C   TYR A 624      -2.612 -26.143   8.908  1.00  0.260          C  
ATOM  10089  O   TYR A 624      -2.735 -25.154   8.186  1.00  0.270          O  
ATOM  10090  CB  TYR A 624      -4.028 -28.062   8.466  1.00  0.410          C  
ATOM  10091  CG  TYR A 624      -5.063 -29.102   8.788  1.00  0.410          C  
ATOM  10092  CD1 TYR A 624      -6.338 -28.978   8.309  1.00  0.410          C  
ATOM  10093  CD2 TYR A 624      -4.716 -30.210   9.528  1.00  0.410          C  
ATOM  10094  CE1 TYR A 624      -7.251 -29.965   8.573  1.00  0.410          C  
ATOM  10095  CE2 TYR A 624      -5.630 -31.190   9.783  1.00  0.410          C  
ATOM  10096  CZ  TYR A 624      -6.893 -31.066   9.311  1.00  0.410          C  
ATOM  10097  OH  TYR A 624      -7.813 -32.031   9.583  1.00  0.410          O  
ATOM  10098  H   TYR A 624      -5.365 -25.550   8.765  1.00  0.310          H  
ATOM  10099  HA  TYR A 624      -3.565 -27.278  10.429  1.00  0.370          H  
ATOM  10100 1HB  TYR A 624      -4.271 -27.650   7.484  1.00  0.500          H  
ATOM  10101 2HB  TYR A 624      -3.076 -28.578   8.355  1.00  0.500          H  
ATOM  10102  HD1 TYR A 624      -6.623 -28.105   7.716  1.00  0.500          H  
ATOM  10103  HD2 TYR A 624      -3.711 -30.308   9.907  1.00  0.500          H  
ATOM  10104  HE1 TYR A 624      -8.255 -29.881   8.196  1.00  0.500          H  
ATOM  10105  HE2 TYR A 624      -5.350 -32.066  10.365  1.00  0.500          H  
ATOM  10106  HH  TYR A 624      -8.632 -31.833   9.122  1.00  0.500          H  
ATOM  10107  N   ILE A 625      -1.430 -26.663   9.207  1.00  0.250          N  
ATOM  10108  CA  ILE A 625      -0.196 -26.155   8.631  1.00  0.240          C  
ATOM  10109  C   ILE A 625       0.441 -27.153   7.680  1.00  0.280          C  
ATOM  10110  O   ILE A 625       0.640 -28.336   8.002  1.00  0.350          O  
ATOM  10111  CB  ILE A 625       0.820 -25.677   9.694  1.00  0.340          C  
ATOM  10112  CG1 ILE A 625       0.229 -24.476  10.436  1.00  0.340          C  
ATOM  10113  CG2 ILE A 625       2.142 -25.323   9.038  1.00  0.340          C  
ATOM  10114  CD1 ILE A 625       1.012 -23.989  11.652  1.00  0.340          C  
ATOM  10115  H   ILE A 625      -1.410 -27.474   9.827  1.00  0.300          H  
ATOM  10116  HA  ILE A 625      -0.444 -25.278   8.040  1.00  0.290          H  
ATOM  10117  HB  ILE A 625       0.978 -26.467  10.422  1.00  0.410          H  
ATOM  10118 1HG1 ILE A 625       0.168 -23.668   9.722  1.00  0.410          H  
ATOM  10119 2HG1 ILE A 625      -0.777 -24.726  10.749  1.00  0.410          H  
ATOM  10120 1HG2 ILE A 625       2.852 -24.993   9.780  1.00  0.410          H  
ATOM  10121 2HG2 ILE A 625       2.567 -26.188   8.527  1.00  0.410          H  
ATOM  10122 3HG2 ILE A 625       1.967 -24.519   8.316  1.00  0.410          H  
ATOM  10123 1HD1 ILE A 625       0.504 -23.127  12.085  1.00  0.410          H  
ATOM  10124 2HD1 ILE A 625       1.091 -24.745  12.379  1.00  0.410          H  
ATOM  10125 3HD1 ILE A 625       1.990 -23.707  11.380  1.00  0.410          H  
ATOM  10126  N   ASN A 626       0.713 -26.655   6.475  1.00  0.250          N  
ATOM  10127  CA  ASN A 626       1.348 -27.433   5.411  1.00  0.300          C  
ATOM  10128  C   ASN A 626       1.908 -26.515   4.316  1.00  0.270          C  
ATOM  10129  O   ASN A 626       1.793 -25.297   4.435  1.00  0.280          O  
ATOM  10130  CB  ASN A 626       0.407 -28.540   4.968  1.00  0.400          C  
ATOM  10131  CG  ASN A 626      -0.942 -28.116   4.529  1.00  0.400          C  
ATOM  10132  OD1 ASN A 626      -1.155 -27.524   3.475  1.00  0.400          O  
ATOM  10133  ND2 ASN A 626      -1.896 -28.438   5.358  1.00  0.400          N  
ATOM  10134  H   ASN A 626       0.490 -25.659   6.337  1.00  0.300          H  
ATOM  10135  HA  ASN A 626       2.217 -27.935   5.841  1.00  0.360          H  
ATOM  10136 1HB  ASN A 626       0.861 -29.084   4.161  1.00  0.480          H  
ATOM  10137 2HB  ASN A 626       0.287 -29.253   5.773  1.00  0.480          H  
ATOM  10138 1HD2 ASN A 626      -2.850 -28.246   5.135  1.00  0.480          H  
ATOM  10139 2HD2 ASN A 626      -1.686 -28.927   6.196  1.00  0.480          H  
ATOM  10140  N   ILE A 627       2.531 -27.063   3.269  1.00  0.280          N  
ATOM  10141  CA  ILE A 627       3.133 -26.214   2.239  1.00  0.300          C  
ATOM  10142  C   ILE A 627       2.072 -25.719   1.275  1.00  0.330          C  
ATOM  10143  O   ILE A 627       2.024 -24.540   0.910  1.00  0.370          O  
ATOM  10144  CB  ILE A 627       4.241 -26.968   1.451  1.00  0.410          C  
ATOM  10145  CG1 ILE A 627       5.408 -27.469   2.410  1.00  0.410          C  
ATOM  10146  CG2 ILE A 627       4.813 -26.062   0.329  1.00  0.410          C  
ATOM  10147  CD1 ILE A 627       6.174 -26.413   3.178  1.00  0.410          C  
ATOM  10148  H   ILE A 627       2.569 -28.078   3.149  1.00  0.340          H  
ATOM  10149  HA  ILE A 627       3.568 -25.347   2.715  1.00  0.360          H  
ATOM  10150  HB  ILE A 627       3.809 -27.857   0.995  1.00  0.490          H  
ATOM  10151 1HG1 ILE A 627       4.968 -28.147   3.138  1.00  0.490          H  
ATOM  10152 2HG1 ILE A 627       6.117 -28.023   1.815  1.00  0.490          H  
ATOM  10153 1HG2 ILE A 627       5.570 -26.613  -0.223  1.00  0.490          H  
ATOM  10154 2HG2 ILE A 627       4.019 -25.765  -0.354  1.00  0.490          H  
ATOM  10155 3HG2 ILE A 627       5.253 -25.167   0.766  1.00  0.490          H  
ATOM  10156 1HD1 ILE A 627       6.933 -26.887   3.801  1.00  0.490          H  
ATOM  10157 2HD1 ILE A 627       6.663 -25.730   2.501  1.00  0.490          H  
ATOM  10158 3HD1 ILE A 627       5.494 -25.883   3.804  1.00  0.490          H  
ATOM  10159  N   THR A 628       1.240 -26.627   0.839  1.00  0.350          N  
ATOM  10160  CA  THR A 628       0.239 -26.282  -0.150  1.00  0.420          C  
ATOM  10161  C   THR A 628      -1.131 -26.841   0.094  1.00  0.520          C  
ATOM  10162  O   THR A 628      -1.301 -27.909   0.684  1.00  0.710          O  
ATOM  10163  CB  THR A 628       0.726 -26.644  -1.554  1.00  0.560          C  
ATOM  10164  OG1 THR A 628      -0.305 -26.310  -2.504  1.00  0.560          O  
ATOM  10165  CG2 THR A 628       1.094 -28.089  -1.635  1.00  0.560          C  
ATOM  10166  H   THR A 628       1.323 -27.584   1.212  1.00  0.420          H  
ATOM  10167  HA  THR A 628       0.134 -25.210  -0.151  1.00  0.500          H  
ATOM  10168  HB  THR A 628       1.607 -26.046  -1.782  1.00  0.670          H  
ATOM  10169  HG1 THR A 628       0.078 -26.297  -3.399  1.00  0.670          H  
ATOM  10170 1HG2 THR A 628       1.446 -28.319  -2.638  1.00  0.670          H  
ATOM  10171 2HG2 THR A 628       1.885 -28.305  -0.919  1.00  0.670          H  
ATOM  10172 3HG2 THR A 628       0.246 -28.689  -1.411  1.00  0.670          H  
ATOM  10173  N   LYS A 629      -2.121 -26.166  -0.471  1.00  0.480          N  
ATOM  10174  CA  LYS A 629      -3.481 -26.656  -0.405  1.00  0.610          C  
ATOM  10175  C   LYS A 629      -3.558 -28.044  -1.071  1.00  0.750          C  
ATOM  10176  O   LYS A 629      -4.508 -28.783  -0.836  1.00  1.040          O  
ATOM  10177  CB  LYS A 629      -4.462 -25.686  -1.064  1.00  0.800          C  
ATOM  10178  CG  LYS A 629      -4.340 -25.562  -2.584  1.00  0.800          C  
ATOM  10179  CD  LYS A 629      -5.346 -24.556  -3.138  1.00  0.800          C  
ATOM  10180  CE  LYS A 629      -5.276 -24.479  -4.659  1.00  0.800          C  
ATOM  10181  NZ  LYS A 629      -6.252 -23.503  -5.212  1.00  0.800          N  
ATOM  10182  H   LYS A 629      -1.903 -25.298  -0.945  1.00  0.580          H  
ATOM  10183  HA  LYS A 629      -3.752 -26.761   0.641  1.00  0.730          H  
ATOM  10184 1HB  LYS A 629      -5.481 -25.998  -0.838  1.00  0.960          H  
ATOM  10185 2HB  LYS A 629      -4.325 -24.693  -0.638  1.00  0.960          H  
ATOM  10186 1HG  LYS A 629      -3.329 -25.252  -2.849  1.00  0.960          H  
ATOM  10187 2HG  LYS A 629      -4.536 -26.529  -3.048  1.00  0.960          H  
ATOM  10188 1HD  LYS A 629      -6.354 -24.854  -2.844  1.00  0.960          H  
ATOM  10189 2HD  LYS A 629      -5.142 -23.568  -2.724  1.00  0.960          H  
ATOM  10190 1HE  LYS A 629      -4.271 -24.180  -4.955  1.00  0.960          H  
ATOM  10191 2HE  LYS A 629      -5.488 -25.465  -5.076  1.00  0.960          H  
ATOM  10192 1HZ  LYS A 629      -6.173 -23.484  -6.218  1.00  0.960          H  
ATOM  10193 2HZ  LYS A 629      -7.190 -23.778  -4.953  1.00  0.960          H  
ATOM  10194 3HZ  LYS A 629      -6.057 -22.585  -4.842  1.00  0.960          H  
ATOM  10195  N   GLU A 630      -2.591 -28.378  -1.958  1.00  1.640          N  
ATOM  10196  CA  GLU A 630      -2.570 -29.694  -2.599  1.00  1.860          C  
ATOM  10197  C   GLU A 630      -2.293 -30.794  -1.561  1.00  1.730          C  
ATOM  10198  O   GLU A 630      -2.750 -31.925  -1.711  1.00  1.710          O  
ATOM  10199  CB  GLU A 630      -1.587 -29.750  -3.765  1.00  2.520          C  
ATOM  10200  CG  GLU A 630      -2.017 -28.893  -4.952  1.00  2.520          C  
ATOM  10201  CD  GLU A 630      -1.131 -29.042  -6.146  1.00  2.520          C  
ATOM  10202  OE1 GLU A 630      -0.133 -29.711  -6.055  1.00  2.520          O  
ATOM  10203  OE2 GLU A 630      -1.477 -28.535  -7.198  1.00  2.520          O  
ATOM  10204  H   GLU A 630      -1.849 -27.703  -2.149  1.00  1.970          H  
ATOM  10205  HA  GLU A 630      -3.559 -29.879  -3.017  1.00  2.230          H  
ATOM  10206 1HB  GLU A 630      -0.613 -29.424  -3.451  1.00  3.020          H  
ATOM  10207 2HB  GLU A 630      -1.491 -30.780  -4.107  1.00  3.020          H  
ATOM  10208 1HG  GLU A 630      -3.034 -29.170  -5.230  1.00  3.020          H  
ATOM  10209 2HG  GLU A 630      -2.030 -27.849  -4.641  1.00  3.020          H  
ATOM  10210  N   GLU A 631      -1.550 -30.476  -0.498  1.00  2.460          N  
ATOM  10211  CA  GLU A 631      -1.309 -31.417   0.576  1.00  3.270          C  
ATOM  10212  C   GLU A 631      -2.609 -31.544   1.366  1.00  3.270          C  
ATOM  10213  O   GLU A 631      -2.986 -32.628   1.792  1.00  3.640          O  
ATOM  10214  CB  GLU A 631      -0.134 -30.962   1.429  1.00  4.250          C  
ATOM  10215  CG  GLU A 631       1.222 -31.066   0.702  1.00  4.250          C  
ATOM  10216  CD  GLU A 631       2.300 -30.337   1.415  1.00  4.250          C  
ATOM  10217  OE1 GLU A 631       1.946 -29.406   2.106  1.00  4.250          O  
ATOM  10218  OE2 GLU A 631       3.453 -30.680   1.303  1.00  4.250          O  
ATOM  10219  H   GLU A 631      -1.180 -29.537  -0.374  1.00  2.950          H  
ATOM  10220  HA  GLU A 631      -1.068 -32.391   0.149  1.00  3.920          H  
ATOM  10221 1HB  GLU A 631      -0.288 -29.933   1.740  1.00  5.100          H  
ATOM  10222 2HB  GLU A 631      -0.082 -31.570   2.333  1.00  5.100          H  
ATOM  10223 1HG  GLU A 631       1.498 -32.117   0.631  1.00  5.100          H  
ATOM  10224 2HG  GLU A 631       1.119 -30.684  -0.305  1.00  5.100          H  
ATOM  10225  N   ASN A 632      -3.353 -30.441   1.504  1.00  3.370          N  
ATOM  10226  CA  ASN A 632      -4.649 -30.535   2.194  1.00  4.150          C  
ATOM  10227  C   ASN A 632      -5.608 -31.433   1.442  1.00  3.900          C  
ATOM  10228  O   ASN A 632      -6.388 -32.157   2.057  1.00  4.660          O  
ATOM  10229  CB  ASN A 632      -5.323 -29.214   2.373  1.00  5.500          C  
ATOM  10230  CG  ASN A 632      -4.765 -28.454   3.390  1.00  5.500          C  
ATOM  10231  OD1 ASN A 632      -4.332 -28.945   4.432  1.00  5.500          O  
ATOM  10232  ND2 ASN A 632      -4.714 -27.223   3.148  1.00  5.500          N  
ATOM  10233  H   ASN A 632      -2.954 -29.554   1.176  1.00  4.040          H  
ATOM  10234  HA  ASN A 632      -4.483 -30.985   3.174  1.00  4.980          H  
ATOM  10235 1HB  ASN A 632      -5.290 -28.648   1.459  1.00  6.600          H  
ATOM  10236 2HB  ASN A 632      -6.358 -29.392   2.597  1.00  6.600          H  
ATOM  10237 1HD2 ASN A 632      -4.301 -26.620   3.815  1.00  6.600          H  
ATOM  10238 2HD2 ASN A 632      -5.069 -26.863   2.287  1.00  6.600          H  
ATOM  10239  N   SER A 633      -5.496 -31.466   0.118  1.00  3.060          N  
ATOM  10240  CA  SER A 633      -6.387 -32.302  -0.684  1.00  3.180          C  
ATOM  10241  C   SER A 633      -6.172 -33.777  -0.327  1.00  3.240          C  
ATOM  10242  O   SER A 633      -7.034 -34.621  -0.546  1.00  3.180          O  
ATOM  10243  CB  SER A 633      -6.169 -32.139  -2.169  1.00  4.400          C  
ATOM  10244  OG  SER A 633      -5.032 -32.828  -2.616  1.00  4.400          O  
ATOM  10245  H   SER A 633      -4.862 -30.797  -0.328  1.00  3.670          H  
ATOM  10246  HA  SER A 633      -7.407 -32.029  -0.458  1.00  3.820          H  
ATOM  10247 1HB  SER A 633      -7.039 -32.493  -2.674  1.00  5.280          H  
ATOM  10248 2HB  SER A 633      -6.064 -31.079  -2.401  1.00  5.280          H  
ATOM  10249  HG  SER A 633      -4.262 -32.393  -2.237  1.00  5.280          H  
ATOM  10250  N   ALA A 634      -5.048 -34.136   0.291  1.00  3.640          N  
ATOM  10251  CA  ALA A 634      -4.795 -35.518   0.647  1.00  3.870          C  
ATOM  10252  C   ALA A 634      -5.778 -35.997   1.734  1.00  4.070          C  
ATOM  10253  O   ALA A 634      -5.962 -37.204   1.948  1.00  3.720          O  
ATOM  10254  CB  ALA A 634      -3.356 -35.666   1.085  1.00  5.330          C  
ATOM  10255  H   ALA A 634      -4.348 -33.443   0.564  1.00  4.370          H  
ATOM  10256  HA  ALA A 634      -4.948 -36.125  -0.245  1.00  4.640          H  
ATOM  10257 1HB  ALA A 634      -3.154 -36.693   1.282  1.00  6.390          H  
ATOM  10258 2HB  ALA A 634      -2.704 -35.318   0.286  1.00  6.390          H  
ATOM  10259 3HB  ALA A 634      -3.184 -35.070   1.978  1.00  6.390          H  
ATOM  10260  N   PHE A 635      -6.391 -35.029   2.434  1.00  4.830          N  
ATOM  10261  CA  PHE A 635      -7.359 -35.232   3.501  1.00  5.320          C  
ATOM  10262  C   PHE A 635      -8.783 -35.248   2.919  1.00  5.100          C  
ATOM  10263  O   PHE A 635      -9.764 -35.472   3.635  1.00  5.580          O  
ATOM  10264  CB  PHE A 635      -7.264 -34.029   4.471  1.00  7.250          C  
ATOM  10265  CG  PHE A 635      -7.799 -34.231   5.863  1.00  7.250          C  
ATOM  10266  CD1 PHE A 635      -7.010 -34.794   6.846  1.00  7.250          C  
ATOM  10267  CD2 PHE A 635      -9.102 -33.874   6.182  1.00  7.250          C  
ATOM  10268  CE1 PHE A 635      -7.491 -34.979   8.121  1.00  7.250          C  
ATOM  10269  CE2 PHE A 635      -9.593 -34.063   7.447  1.00  7.250          C  
ATOM  10270  CZ  PHE A 635      -8.786 -34.617   8.422  1.00  7.250          C  
ATOM  10271  H   PHE A 635      -6.193 -34.058   2.192  1.00  5.800          H  
ATOM  10272  HA  PHE A 635      -7.158 -36.162   4.014  1.00  6.380          H  
ATOM  10273 1HB  PHE A 635      -6.219 -33.735   4.550  1.00  8.700          H  
ATOM  10274 2HB  PHE A 635      -7.786 -33.190   4.027  1.00  8.700          H  
ATOM  10275  HD1 PHE A 635      -5.994 -35.068   6.603  1.00  8.700          H  
ATOM  10276  HD2 PHE A 635      -9.741 -33.439   5.408  1.00  8.700          H  
ATOM  10277  HE1 PHE A 635      -6.852 -35.413   8.893  1.00  8.700          H  
ATOM  10278  HE2 PHE A 635     -10.621 -33.777   7.674  1.00  8.700          H  
ATOM  10279  HZ  PHE A 635      -9.170 -34.764   9.428  1.00  8.700          H  
ATOM  10280  N   ILE A 636      -8.900 -34.907   1.630  1.00  4.750          N  
ATOM  10281  CA  ILE A 636     -10.178 -34.711   0.962  1.00  4.990          C  
ATOM  10282  C   ILE A 636     -10.431 -35.705  -0.184  1.00  4.700          C  
ATOM  10283  O   ILE A 636     -11.523 -36.256  -0.303  1.00  5.200          O  
ATOM  10284  CB  ILE A 636     -10.233 -33.272   0.401  1.00  6.890          C  
ATOM  10285  CG1 ILE A 636     -10.086 -32.268   1.600  1.00  6.890          C  
ATOM  10286  CG2 ILE A 636     -11.567 -33.034  -0.339  1.00  6.890          C  
ATOM  10287  CD1 ILE A 636      -9.862 -30.827   1.213  1.00  6.890          C  
ATOM  10288  H   ILE A 636      -8.058 -34.793   1.074  1.00  5.700          H  
ATOM  10289  HA  ILE A 636     -10.972 -34.836   1.693  1.00  5.990          H  
ATOM  10290  HB  ILE A 636      -9.413 -33.118  -0.284  1.00  8.270          H  
ATOM  10291 1HG1 ILE A 636     -10.980 -32.331   2.216  1.00  8.270          H  
ATOM  10292 2HG1 ILE A 636      -9.234 -32.558   2.195  1.00  8.270          H  
ATOM  10293 1HG2 ILE A 636     -11.604 -32.026  -0.732  1.00  8.270          H  
ATOM  10294 2HG2 ILE A 636     -11.676 -33.723  -1.158  1.00  8.270          H  
ATOM  10295 3HG2 ILE A 636     -12.398 -33.184   0.356  1.00  8.270          H  
ATOM  10296 1HD1 ILE A 636      -9.765 -30.239   2.120  1.00  8.270          H  
ATOM  10297 2HD1 ILE A 636      -8.954 -30.733   0.633  1.00  8.270          H  
ATOM  10298 3HD1 ILE A 636     -10.697 -30.450   0.640  1.00  8.270          H  
ATOM  10299  N   PHE A 637      -9.468 -35.833  -1.087  1.00  4.180          N  
ATOM  10300  CA  PHE A 637      -9.620 -36.641  -2.290  1.00  4.400          C  
ATOM  10301  C   PHE A 637      -9.369 -38.119  -2.025  1.00  4.540          C  
ATOM  10302  O   PHE A 637      -8.338 -38.497  -1.457  1.00  4.440          O  
ATOM  10303  CB  PHE A 637      -8.626 -36.176  -3.349  1.00  6.070          C  
ATOM  10304  CG  PHE A 637      -8.823 -34.789  -3.902  1.00  6.070          C  
ATOM  10305  CD1 PHE A 637      -9.971 -34.028  -3.663  1.00  6.070          C  
ATOM  10306  CD2 PHE A 637      -7.838 -34.247  -4.703  1.00  6.070          C  
ATOM  10307  CE1 PHE A 637     -10.106 -32.770  -4.203  1.00  6.070          C  
ATOM  10308  CE2 PHE A 637      -7.978 -32.991  -5.248  1.00  6.070          C  
ATOM  10309  CZ  PHE A 637      -9.110 -32.251  -4.994  1.00  6.070          C  
ATOM  10310  H   PHE A 637      -8.595 -35.340  -0.941  1.00  5.020          H  
ATOM  10311  HA  PHE A 637     -10.641 -36.541  -2.658  1.00  5.280          H  
ATOM  10312 1HB  PHE A 637      -7.618 -36.225  -2.930  1.00  7.290          H  
ATOM  10313 2HB  PHE A 637      -8.668 -36.859  -4.179  1.00  7.290          H  
ATOM  10314  HD1 PHE A 637     -10.767 -34.417  -3.054  1.00  7.290          H  
ATOM  10315  HD2 PHE A 637      -6.940 -34.824  -4.908  1.00  7.290          H  
ATOM  10316  HE1 PHE A 637     -11.006 -32.187  -4.006  1.00  7.290          H  
ATOM  10317  HE2 PHE A 637      -7.189 -32.586  -5.882  1.00  7.290          H  
ATOM  10318  HZ  PHE A 637      -9.217 -31.259  -5.427  1.00  7.290          H  
ATOM  10319  N   LYS A 638     -10.286 -38.959  -2.514  1.00  5.040          N  
ATOM  10320  CA  LYS A 638     -10.210 -40.412  -2.355  1.00  5.410          C  
ATOM  10321  C   LYS A 638      -9.794 -41.166  -3.614  1.00  5.680          C  
ATOM  10322  O   LYS A 638      -9.175 -42.231  -3.536  1.00  5.830          O  
ATOM  10323  CB  LYS A 638     -11.570 -40.973  -1.954  1.00  7.430          C  
ATOM  10324  CG  LYS A 638     -11.566 -42.453  -1.607  1.00  7.430          C  
ATOM  10325  CD  LYS A 638     -12.929 -42.891  -1.200  1.00  7.430          C  
ATOM  10326  CE  LYS A 638     -12.971 -44.365  -0.855  1.00  7.430          C  
ATOM  10327  NZ  LYS A 638     -14.357 -44.813  -0.547  1.00  7.430          N  
ATOM  10328  H   LYS A 638     -11.096 -38.556  -2.963  1.00  6.050          H  
ATOM  10329  HA  LYS A 638      -9.492 -40.634  -1.571  1.00  6.490          H  
ATOM  10330 1HB  LYS A 638     -11.974 -40.432  -1.131  1.00  8.910          H  
ATOM  10331 2HB  LYS A 638     -12.265 -40.839  -2.780  1.00  8.910          H  
ATOM  10332 1HG  LYS A 638     -11.249 -43.058  -2.450  1.00  8.910          H  
ATOM  10333 2HG  LYS A 638     -10.877 -42.622  -0.780  1.00  8.910          H  
ATOM  10334 1HD  LYS A 638     -13.244 -42.316  -0.323  1.00  8.910          H  
ATOM  10335 2HD  LYS A 638     -13.623 -42.699  -2.017  1.00  8.910          H  
ATOM  10336 1HE  LYS A 638     -12.586 -44.946  -1.691  1.00  8.910          H  
ATOM  10337 2HE  LYS A 638     -12.345 -44.540   0.019  1.00  8.910          H  
ATOM  10338 1HZ  LYS A 638     -14.355 -45.791  -0.311  1.00  8.910          H  
ATOM  10339 2HZ  LYS A 638     -14.723 -44.262   0.251  1.00  8.910          H  
ATOM  10340 3HZ  LYS A 638     -14.948 -44.663  -1.348  1.00  8.910          H  
ATOM  10341  N   GLN A 639     -10.237 -40.682  -4.771  1.00  6.010          N  
ATOM  10342  CA  GLN A 639     -10.047 -41.421  -6.009  1.00  6.600          C  
ATOM  10343  C   GLN A 639      -9.410 -40.608  -7.123  1.00  6.770          C  
ATOM  10344  O   GLN A 639      -9.299 -39.373  -7.030  1.00  7.240          O  
ATOM  10345  CB  GLN A 639     -11.406 -41.967  -6.468  1.00  9.000          C  
ATOM  10346  CG  GLN A 639     -12.020 -42.961  -5.496  1.00  9.000          C  
ATOM  10347  CD  GLN A 639     -13.357 -43.468  -5.939  1.00  9.000          C  
ATOM  10348  OE1 GLN A 639     -14.387 -42.800  -5.749  1.00  9.000          O  
ATOM  10349  NE2 GLN A 639     -13.357 -44.648  -6.544  1.00  9.000          N  
ATOM  10350  H   GLN A 639     -10.714 -39.795  -4.795  1.00  7.210          H  
ATOM  10351  HA  GLN A 639      -9.389 -42.267  -5.807  1.00  7.920          H  
ATOM  10352 1HB  GLN A 639     -12.110 -41.143  -6.598  1.00 10.800          H  
ATOM  10353 2HB  GLN A 639     -11.307 -42.464  -7.432  1.00 10.800          H  
ATOM  10354 1HG  GLN A 639     -11.344 -43.805  -5.371  1.00 10.800          H  
ATOM  10355 2HG  GLN A 639     -12.172 -42.467  -4.557  1.00 10.800          H  
ATOM  10356 1HE2 GLN A 639     -14.214 -45.044  -6.878  1.00 10.800          H  
ATOM  10357 2HE2 GLN A 639     -12.492 -45.138  -6.681  1.00 10.800          H  
ATOM  10358  N   GLU A 640      -9.130 -41.308  -8.234  1.00  6.630          N  
ATOM  10359  CA  GLU A 640      -8.529 -40.787  -9.472  1.00  7.080          C  
ATOM  10360  C   GLU A 640      -9.363 -39.695 -10.130  1.00  7.580          C  
ATOM  10361  O   GLU A 640      -8.899 -38.996 -11.026  1.00  8.170          O  
ATOM  10362  CB  GLU A 640      -8.303 -41.936 -10.463  1.00  9.730          C  
ATOM  10363  CG  GLU A 640      -9.584 -42.650 -10.962  1.00  9.730          C  
ATOM  10364  CD  GLU A 640     -10.041 -43.788 -10.065  1.00  9.730          C  
ATOM  10365  OE1 GLU A 640      -9.689 -43.799  -8.899  1.00  9.730          O  
ATOM  10366  OE2 GLU A 640     -10.727 -44.649 -10.550  1.00  9.730          O  
ATOM  10367  H   GLU A 640      -9.300 -42.318  -8.212  1.00  7.960          H  
ATOM  10368  HA  GLU A 640      -7.555 -40.360  -9.223  1.00  8.500          H  
ATOM  10369 1HB  GLU A 640      -7.776 -41.555 -11.338  1.00 11.680          H  
ATOM  10370 2HB  GLU A 640      -7.659 -42.684 -10.001  1.00 11.680          H  
ATOM  10371 1HG  GLU A 640     -10.395 -41.937 -11.049  1.00 11.680          H  
ATOM  10372 2HG  GLU A 640      -9.394 -43.039 -11.958  1.00 11.680          H  
ATOM  10373  N   GLU A 641     -10.599 -39.566  -9.668  1.00  7.460          N  
ATOM  10374  CA  GLU A 641     -11.546 -38.566 -10.104  1.00  8.100          C  
ATOM  10375  C   GLU A 641     -10.996 -37.172  -9.807  1.00  8.510          C  
ATOM  10376  O   GLU A 641     -11.242 -36.223 -10.557  1.00  9.330          O  
ATOM  10377  CB  GLU A 641     -12.859 -38.742  -9.329  1.00 11.080          C  
ATOM  10378  CG  GLU A 641     -13.654 -40.004  -9.650  1.00 11.080          C  
ATOM  10379  CD  GLU A 641     -14.868 -40.183  -8.740  1.00 11.080          C  
ATOM  10380  OE1 GLU A 641     -14.939 -39.522  -7.719  1.00 11.080          O  
ATOM  10381  OE2 GLU A 641     -15.719 -40.971  -9.062  1.00 11.080          O  
ATOM  10382  H   GLU A 641     -10.878 -40.217  -8.951  1.00  8.950          H  
ATOM  10383  HA  GLU A 641     -11.712 -38.669 -11.177  1.00  9.720          H  
ATOM  10384 1HB  GLU A 641     -12.639 -38.754  -8.260  1.00 13.300          H  
ATOM  10385 2HB  GLU A 641     -13.503 -37.884  -9.516  1.00 13.300          H  
ATOM  10386 1HG  GLU A 641     -13.991 -39.954 -10.685  1.00 13.300          H  
ATOM  10387 2HG  GLU A 641     -12.998 -40.872  -9.552  1.00 13.300          H  
ATOM  10388  N   LYS A 642     -10.290 -37.048  -8.672  1.00  8.090          N  
ATOM  10389  CA  LYS A 642      -9.742 -35.780  -8.218  1.00  8.620          C  
ATOM  10390  C   LYS A 642      -8.214 -35.794  -8.027  1.00  8.850          C  
ATOM  10391  O   LYS A 642      -7.566 -34.748  -8.129  1.00  9.510          O  
ATOM  10392  CB  LYS A 642     -10.415 -35.385  -6.911  1.00 11.860          C  
ATOM  10393  CG  LYS A 642     -11.938 -35.206  -6.942  1.00 11.860          C  
ATOM  10394  CD  LYS A 642     -12.374 -34.029  -7.809  1.00 11.860          C  
ATOM  10395  CE  LYS A 642     -13.879 -33.811  -7.724  1.00 11.860          C  
ATOM  10396  NZ  LYS A 642     -14.337 -32.683  -8.595  1.00 11.860          N  
ATOM  10397  H   LYS A 642     -10.119 -37.873  -8.098  1.00  9.710          H  
ATOM  10398  HA  LYS A 642      -9.955 -35.027  -8.973  1.00 10.340          H  
ATOM  10399 1HB  LYS A 642     -10.175 -36.120  -6.146  1.00 14.230          H  
ATOM  10400 2HB  LYS A 642     -10.013 -34.448  -6.609  1.00 14.230          H  
ATOM  10401 1HG  LYS A 642     -12.400 -36.115  -7.326  1.00 14.230          H  
ATOM  10402 2HG  LYS A 642     -12.291 -35.043  -5.927  1.00 14.230          H  
ATOM  10403 1HD  LYS A 642     -11.853 -33.125  -7.487  1.00 14.230          H  
ATOM  10404 2HD  LYS A 642     -12.122 -34.224  -8.850  1.00 14.230          H  
ATOM  10405 1HE  LYS A 642     -14.385 -34.725  -8.033  1.00 14.230          H  
ATOM  10406 2HE  LYS A 642     -14.149 -33.589  -6.691  1.00 14.230          H  
ATOM  10407 1HZ  LYS A 642     -15.338 -32.575  -8.510  1.00 14.230          H  
ATOM  10408 2HZ  LYS A 642     -13.883 -31.826  -8.311  1.00 14.230          H  
ATOM  10409 3HZ  LYS A 642     -14.101 -32.885  -9.558  1.00 14.230          H  
ATOM  10410  N   ARG A 643      -7.643 -36.959  -7.697  1.00  8.390          N  
ATOM  10411  CA  ARG A 643      -6.214 -37.060  -7.393  1.00  8.590          C  
ATOM  10412  C   ARG A 643      -5.327 -36.955  -8.640  1.00  9.080          C  
ATOM  10413  O   ARG A 643      -5.713 -37.359  -9.732  1.00  9.860          O  
ATOM  10414  CB  ARG A 643      -5.905 -38.372  -6.675  1.00 11.950          C  
ATOM  10415  CG  ARG A 643      -6.469 -38.507  -5.259  1.00 11.950          C  
ATOM  10416  CD  ARG A 643      -6.094 -39.805  -4.659  1.00 11.950          C  
ATOM  10417  NE  ARG A 643      -6.539 -39.942  -3.278  1.00 11.950          N  
ATOM  10418  CZ  ARG A 643      -6.347 -41.025  -2.511  1.00 11.950          C  
ATOM  10419  NH1 ARG A 643      -5.719 -42.093  -2.971  1.00 11.950          N  
ATOM  10420  NH2 ARG A 643      -6.807 -40.984  -1.281  1.00 11.950          N  
ATOM  10421  H   ARG A 643      -8.220 -37.797  -7.633  1.00 10.070          H  
ATOM  10422  HA  ARG A 643      -5.956 -36.239  -6.724  1.00 10.310          H  
ATOM  10423 1HB  ARG A 643      -6.309 -39.198  -7.260  1.00 14.340          H  
ATOM  10424 2HB  ARG A 643      -4.828 -38.512  -6.616  1.00 14.340          H  
ATOM  10425 1HG  ARG A 643      -6.104 -37.702  -4.623  1.00 14.340          H  
ATOM  10426 2HG  ARG A 643      -7.552 -38.478  -5.306  1.00 14.340          H  
ATOM  10427 1HD  ARG A 643      -6.559 -40.603  -5.242  1.00 14.340          H  
ATOM  10428 2HD  ARG A 643      -5.010 -39.915  -4.684  1.00 14.340          H  
ATOM  10429  HE  ARG A 643      -7.049 -39.169  -2.823  1.00 14.340          H  
ATOM  10430 1HH1 ARG A 643      -5.379 -42.113  -3.917  1.00 14.340          H  
ATOM  10431 2HH1 ARG A 643      -5.596 -42.903  -2.378  1.00 14.340          H  
ATOM  10432 1HH2 ARG A 643      -7.294 -40.123  -0.982  1.00 14.340          H  
ATOM  10433 2HH2 ARG A 643      -6.694 -41.766  -0.659  1.00 14.340          H  
ATOM  10434  N   LYS A 644      -4.097 -36.456  -8.454  1.00  8.780          N  
ATOM  10435  CA  LYS A 644      -3.117 -36.349  -9.547  1.00  9.460          C  
ATOM  10436  C   LYS A 644      -2.233 -37.589  -9.700  1.00  9.680          C  
ATOM  10437  O   LYS A 644      -1.368 -37.640 -10.576  1.00  9.750          O  
ATOM  10438  CB  LYS A 644      -2.173 -35.165  -9.321  1.00 12.970          C  
ATOM  10439  CG  LYS A 644      -2.795 -33.779  -9.339  1.00 12.970          C  
ATOM  10440  CD  LYS A 644      -1.691 -32.722  -9.152  1.00 12.970          C  
ATOM  10441  CE  LYS A 644      -2.229 -31.299  -9.096  1.00 12.970          C  
ATOM  10442  NZ  LYS A 644      -1.125 -30.309  -8.913  1.00 12.970          N  
ATOM  10443  H   LYS A 644      -3.839 -36.125  -7.536  1.00 10.540          H  
ATOM  10444  HA  LYS A 644      -3.661 -36.208 -10.482  1.00 11.350          H  
ATOM  10445 1HB  LYS A 644      -1.674 -35.290  -8.360  1.00 15.570          H  
ATOM  10446 2HB  LYS A 644      -1.398 -35.181 -10.087  1.00 15.570          H  
ATOM  10447 1HG  LYS A 644      -3.303 -33.619 -10.291  1.00 15.570          H  
ATOM  10448 2HG  LYS A 644      -3.526 -33.693  -8.536  1.00 15.570          H  
ATOM  10449 1HD  LYS A 644      -1.155 -32.921  -8.222  1.00 15.570          H  
ATOM  10450 2HD  LYS A 644      -0.982 -32.792  -9.977  1.00 15.570          H  
ATOM  10451 1HE  LYS A 644      -2.769 -31.067 -10.012  1.00 15.570          H  
ATOM  10452 2HE  LYS A 644      -2.910 -31.216  -8.249  1.00 15.570          H  
ATOM  10453 1HZ  LYS A 644      -1.511 -29.358  -8.832  1.00 15.570          H  
ATOM  10454 2HZ  LYS A 644      -0.620 -30.500  -8.039  1.00 15.570          H  
ATOM  10455 3HZ  LYS A 644      -0.483 -30.345  -9.678  1.00 15.570          H  
ATOM  10456  N   LYS A 645      -2.406 -38.546  -8.807  1.00 10.000          N  
ATOM  10457  CA  LYS A 645      -1.582 -39.744  -8.779  1.00 10.360          C  
ATOM  10458  C   LYS A 645      -2.022 -40.782  -9.798  1.00 10.460          C  
ATOM  10459  O   LYS A 645      -3.198 -40.888 -10.132  1.00 11.130          O  
ATOM  10460  CB  LYS A 645      -1.597 -40.362  -7.380  1.00 14.360          C  
ATOM  10461  CG  LYS A 645      -0.939 -39.508  -6.303  1.00 14.360          C  
ATOM  10462  CD  LYS A 645      -0.956 -40.214  -4.948  1.00 14.360          C  
ATOM  10463  CE  LYS A 645      -0.281 -39.366  -3.869  1.00 14.360          C  
ATOM  10464  NZ  LYS A 645      -0.289 -40.041  -2.537  1.00 14.360          N  
ATOM  10465  H   LYS A 645      -3.153 -38.430  -8.144  1.00 12.000          H  
ATOM  10466  HA  LYS A 645      -0.558 -39.457  -9.022  1.00 12.430          H  
ATOM  10467 1HB  LYS A 645      -2.629 -40.555  -7.080  1.00 17.230          H  
ATOM  10468 2HB  LYS A 645      -1.081 -41.317  -7.400  1.00 17.230          H  
ATOM  10469 1HG  LYS A 645       0.093 -39.300  -6.588  1.00 17.230          H  
ATOM  10470 2HG  LYS A 645      -1.469 -38.559  -6.220  1.00 17.230          H  
ATOM  10471 1HD  LYS A 645      -1.989 -40.407  -4.652  1.00 17.230          H  
ATOM  10472 2HD  LYS A 645      -0.434 -41.169  -5.028  1.00 17.230          H  
ATOM  10473 1HE  LYS A 645       0.751 -39.175  -4.161  1.00 17.230          H  
ATOM  10474 2HE  LYS A 645      -0.806 -38.414  -3.784  1.00 17.230          H  
ATOM  10475 1HZ  LYS A 645       0.166 -39.448  -1.857  1.00 17.230          H  
ATOM  10476 2HZ  LYS A 645      -1.241 -40.212  -2.248  1.00 17.230          H  
ATOM  10477 3HZ  LYS A 645       0.206 -40.919  -2.599  1.00 17.230          H  
ATOM  10478  N   ARG A 646      -1.065 -41.600 -10.250  1.00  9.880          N  
ATOM  10479  CA  ARG A 646      -1.357 -42.713 -11.159  1.00 10.010          C  
ATOM  10480  C   ARG A 646      -1.635 -43.991 -10.373  1.00 10.480          C  
ATOM  10481  O   ARG A 646      -1.798 -45.073 -10.936  1.00 10.430          O  
ATOM  10482  CB  ARG A 646      -0.200 -42.941 -12.114  1.00 13.960          C  
ATOM  10483  CG  ARG A 646       0.055 -41.794 -13.078  1.00 13.960          C  
ATOM  10484  CD  ARG A 646       1.197 -42.072 -13.980  1.00 13.960          C  
ATOM  10485  NE  ARG A 646       1.441 -40.963 -14.896  1.00 13.960          N  
ATOM  10486  CZ  ARG A 646       2.404 -40.931 -15.846  1.00 13.960          C  
ATOM  10487  NH1 ARG A 646       3.220 -41.955 -16.007  1.00 13.960          N  
ATOM  10488  NH2 ARG A 646       2.526 -39.862 -16.617  1.00 13.960          N  
ATOM  10489  H   ARG A 646      -0.111 -41.441  -9.957  1.00 11.860          H  
ATOM  10490  HA  ARG A 646      -2.246 -42.464 -11.739  1.00 12.010          H  
ATOM  10491 1HB  ARG A 646       0.713 -43.112 -11.547  1.00 16.750          H  
ATOM  10492 2HB  ARG A 646      -0.390 -43.836 -12.707  1.00 16.750          H  
ATOM  10493 1HG  ARG A 646      -0.832 -41.633 -13.689  1.00 16.750          H  
ATOM  10494 2HG  ARG A 646       0.275 -40.886 -12.516  1.00 16.750          H  
ATOM  10495 1HD  ARG A 646       2.095 -42.232 -13.383  1.00 16.750          H  
ATOM  10496 2HD  ARG A 646       0.980 -42.965 -14.567  1.00 16.750          H  
ATOM  10497  HE  ARG A 646       0.841 -40.151 -14.811  1.00 16.750          H  
ATOM  10498 1HH1 ARG A 646       3.133 -42.773 -15.423  1.00 16.750          H  
ATOM  10499 2HH1 ARG A 646       3.937 -41.924 -16.719  1.00 16.750          H  
ATOM  10500 1HH2 ARG A 646       1.902 -39.076 -16.495  1.00 16.750          H  
ATOM  10501 2HH2 ARG A 646       3.241 -39.828 -17.329  1.00 16.750          H  
ATOM  10502  N   ALA A 647      -1.594 -43.853  -9.059  1.00 11.100          N  
ATOM  10503  CA  ALA A 647      -1.853 -44.915  -8.113  1.00 11.790          C  
ATOM  10504  C   ALA A 647      -3.345 -45.003  -7.884  1.00 12.590          C  
ATOM  10505  O   ALA A 647      -4.037 -43.986  -7.903  1.00 13.190          O  
ATOM  10506  CB  ALA A 647      -1.133 -44.650  -6.805  1.00 16.230          C  
ATOM  10507  H   ALA A 647      -1.427 -42.926  -8.710  1.00 13.320          H  
ATOM  10508  HA  ALA A 647      -1.512 -45.859  -8.539  1.00 14.150          H  
ATOM  10509 1HB  ALA A 647      -1.344 -45.460  -6.106  1.00 19.480          H  
ATOM  10510 2HB  ALA A 647      -0.060 -44.592  -6.984  1.00 19.480          H  
ATOM  10511 3HB  ALA A 647      -1.483 -43.710  -6.386  1.00 19.480          H  
ATOM  10512  N   PHE A 648      -3.839 -46.196  -7.600  1.00 12.760          N  
ATOM  10513  CA  PHE A 648      -5.254 -46.345  -7.312  1.00 13.670          C  
ATOM  10514  C   PHE A 648      -5.472 -46.915  -5.928  1.00 14.350          C  
ATOM  10515  O   PHE A 648      -4.689 -47.740  -5.453  1.00 14.440          O  
ATOM  10516  CB  PHE A 648      -5.901 -47.227  -8.374  1.00 18.770          C  
ATOM  10517  CG  PHE A 648      -5.884 -46.589  -9.742  1.00 18.770          C  
ATOM  10518  CD1 PHE A 648      -4.775 -46.707 -10.569  1.00 18.770          C  
ATOM  10519  CD2 PHE A 648      -6.975 -45.871 -10.209  1.00 18.770          C  
ATOM  10520  CE1 PHE A 648      -4.753 -46.117 -11.810  1.00 18.770          C  
ATOM  10521  CE2 PHE A 648      -6.949 -45.291 -11.459  1.00 18.770          C  
ATOM  10522  CZ  PHE A 648      -5.837 -45.411 -12.256  1.00 18.770          C  
ATOM  10523  H   PHE A 648      -3.235 -47.005  -7.589  1.00 15.310          H  
ATOM  10524  HA  PHE A 648      -5.727 -45.364  -7.351  1.00 16.400          H  
ATOM  10525 1HB  PHE A 648      -5.380 -48.181  -8.430  1.00 22.530          H  
ATOM  10526 2HB  PHE A 648      -6.936 -47.432  -8.098  1.00 22.530          H  
ATOM  10527  HD1 PHE A 648      -3.902 -47.262 -10.228  1.00 22.530          H  
ATOM  10528  HD2 PHE A 648      -7.869 -45.760  -9.582  1.00 22.530          H  
ATOM  10529  HE1 PHE A 648      -3.863 -46.213 -12.435  1.00 22.530          H  
ATOM  10530  HE2 PHE A 648      -7.810 -44.736 -11.813  1.00 22.530          H  
ATOM  10531  HZ  PHE A 648      -5.819 -44.947 -13.240  1.00 22.530          H  
ATOM  10532  N   SER A 649      -6.544 -46.467  -5.292  1.00 14.960          N  
ATOM  10533  CA  SER A 649      -6.951 -46.936  -3.979  1.00 15.750          C  
ATOM  10534  C   SER A 649      -7.351 -48.407  -4.005  1.00 16.070          C  
ATOM  10535  O   SER A 649      -7.956 -48.881  -4.973  1.00 16.440          O  
ATOM  10536  CB  SER A 649      -8.093 -46.065  -3.482  1.00 21.730          C  
ATOM  10537  OG  SER A 649      -7.657 -44.730  -3.312  1.00 21.730          O  
ATOM  10538  H   SER A 649      -7.117 -45.763  -5.735  1.00 17.950          H  
ATOM  10539  HA  SER A 649      -6.106 -46.825  -3.298  1.00 18.900          H  
ATOM  10540 1HB  SER A 649      -8.912 -46.095  -4.201  1.00 26.080          H  
ATOM  10541 2HB  SER A 649      -8.472 -46.457  -2.538  1.00 26.080          H  
ATOM  10542  HG  SER A 649      -8.452 -44.188  -3.128  1.00 26.080          H  
ATOM  10543  N   GLY A 650      -7.052 -49.124  -2.922  1.00 16.050          N  
ATOM  10544  CA  GLY A 650      -7.464 -50.516  -2.820  1.00 16.440          C  
ATOM  10545  C   GLY A 650      -8.897 -50.566  -2.323  1.00 17.000          C  
ATOM  10546  O   GLY A 650      -9.535 -49.523  -2.171  1.00 17.500          O  
ATOM  10547  H   GLY A 650      -6.542 -48.692  -2.166  1.00 19.260          H  
ATOM  10548 1HA  GLY A 650      -7.386 -50.999  -3.794  1.00 19.730          H  
ATOM  10549 2HA  GLY A 650      -6.809 -51.048  -2.131  1.00 19.730          H  
ATOM  10550  N   GLN A 651      -9.406 -51.766  -2.071  1.00 17.060          N  
ATOM  10551  CA  GLN A 651     -10.786 -51.921  -1.626  1.00 17.750          C  
ATOM  10552  C   GLN A 651     -10.901 -52.579  -0.261  1.00 18.090          C  
ATOM  10553  O   GLN A 651     -10.025 -53.344   0.143  1.00 18.490          O  
ATOM  10554  CB  GLN A 651     -11.579 -52.733  -2.650  1.00 24.570          C  
ATOM  10555  CG  GLN A 651     -11.596 -52.117  -4.033  1.00 24.570          C  
ATOM  10556  CD  GLN A 651     -12.329 -50.808  -4.042  1.00 24.570          C  
ATOM  10557  OE1 GLN A 651     -13.432 -50.708  -3.499  1.00 24.570          O  
ATOM  10558  NE2 GLN A 651     -11.729 -49.797  -4.642  1.00 24.570          N  
ATOM  10559  H   GLN A 651      -8.829 -52.586  -2.195  1.00 20.470          H  
ATOM  10560  HA  GLN A 651     -11.236 -50.931  -1.546  1.00 21.300          H  
ATOM  10561 1HB  GLN A 651     -11.154 -53.733  -2.729  1.00 29.490          H  
ATOM  10562 2HB  GLN A 651     -12.609 -52.842  -2.313  1.00 29.490          H  
ATOM  10563 1HG  GLN A 651     -10.576 -51.940  -4.367  1.00 29.490          H  
ATOM  10564 2HG  GLN A 651     -12.101 -52.796  -4.717  1.00 29.490          H  
ATOM  10565 1HE2 GLN A 651     -12.164 -48.900  -4.669  1.00 29.490          H  
ATOM  10566 2HE2 GLN A 651     -10.823 -49.925  -5.061  1.00 29.490          H  
ATOM  10567  N   GLY A 652     -12.020 -52.323   0.413  1.00 18.090          N  
ATOM  10568  CA  GLY A 652     -12.345 -52.940   1.695  1.00 18.570          C  
ATOM  10569  C   GLY A 652     -12.929 -51.914   2.655  1.00 18.760          C  
ATOM  10570  O   GLY A 652     -12.593 -50.731   2.593  1.00 18.440          O  
ATOM  10571  H   GLY A 652     -12.679 -51.665   0.016  1.00 21.710          H  
ATOM  10572 1HA  GLY A 652     -13.060 -53.748   1.539  1.00 22.280          H  
ATOM  10573 2HA  GLY A 652     -11.447 -53.382   2.126  1.00 22.280          H  
ATOM  10574  N   LEU A 653     -13.808 -52.375   3.545  1.00 19.370          N  
ATOM  10575  CA  LEU A 653     -14.455 -51.495   4.517  1.00 19.750          C  
ATOM  10576  C   LEU A 653     -13.980 -51.673   5.950  1.00 19.720          C  
ATOM  10577  O   LEU A 653     -14.678 -51.292   6.890  1.00 19.700          O  
ATOM  10578  CB  LEU A 653     -15.972 -51.673   4.459  1.00 27.500          C  
ATOM  10579  CG  LEU A 653     -16.657 -51.318   3.110  1.00 27.500          C  
ATOM  10580  CD1 LEU A 653     -18.133 -51.667   3.209  1.00 27.500          C  
ATOM  10581  CD2 LEU A 653     -16.479 -49.817   2.794  1.00 27.500          C  
ATOM  10582  H   LEU A 653     -14.043 -53.359   3.542  1.00 23.240          H  
ATOM  10583  HA  LEU A 653     -14.216 -50.477   4.248  1.00 23.700          H  
ATOM  10584 1HB  LEU A 653     -16.208 -52.707   4.696  1.00 33.000          H  
ATOM  10585 2HB  LEU A 653     -16.418 -51.037   5.227  1.00 33.000          H  
ATOM  10586  HG  LEU A 653     -16.220 -51.911   2.308  1.00 33.000          H  
ATOM  10587 1HD1 LEU A 653     -18.625 -51.435   2.265  1.00 33.000          H  
ATOM  10588 2HD1 LEU A 653     -18.243 -52.730   3.422  1.00 33.000          H  
ATOM  10589 3HD1 LEU A 653     -18.591 -51.086   4.009  1.00 33.000          H  
ATOM  10590 1HD2 LEU A 653     -16.977 -49.588   1.854  1.00 33.000          H  
ATOM  10591 2HD2 LEU A 653     -16.922 -49.221   3.594  1.00 33.000          H  
ATOM  10592 3HD2 LEU A 653     -15.429 -49.565   2.700  1.00 33.000          H  
ATOM  10593  N   HIS A 654     -12.849 -52.326   6.151  1.00 19.850          N  
ATOM  10594  CA  HIS A 654     -12.384 -52.469   7.520  1.00 20.240          C  
ATOM  10595  C   HIS A 654     -11.820 -51.127   7.967  1.00 20.480          C  
ATOM  10596  O   HIS A 654     -11.104 -50.466   7.208  1.00 20.410          O  
ATOM  10597  CB  HIS A 654     -11.353 -53.583   7.666  1.00 28.180          C  
ATOM  10598  CG  HIS A 654     -11.145 -53.969   9.098  1.00 28.180          C  
ATOM  10599  ND1 HIS A 654     -10.381 -53.233   9.982  1.00 28.180          N  
ATOM  10600  CD2 HIS A 654     -11.642 -55.010   9.804  1.00 28.180          C  
ATOM  10601  CE1 HIS A 654     -10.411 -53.817  11.163  1.00 28.180          C  
ATOM  10602  NE2 HIS A 654     -11.175 -54.892  11.082  1.00 28.180          N  
ATOM  10603  H   HIS A 654     -12.304 -52.657   5.370  1.00 23.820          H  
ATOM  10604  HA  HIS A 654     -13.221 -52.711   8.174  1.00 24.290          H  
ATOM  10605 1HB  HIS A 654     -11.679 -54.463   7.111  1.00 33.820          H  
ATOM  10606 2HB  HIS A 654     -10.399 -53.260   7.250  1.00 33.820          H  
ATOM  10607  HD2 HIS A 654     -12.302 -55.792   9.425  1.00 33.820          H  
ATOM  10608  HE1 HIS A 654      -9.897 -53.465  12.038  1.00 33.820          H  
ATOM  10609  HE2 HIS A 654     -11.398 -55.535  11.836  1.00 33.820          H  
ATOM  10610  N   GLU A 655     -12.124 -50.714   9.192  1.00 20.860          N  
ATOM  10611  CA  GLU A 655     -11.623 -49.443   9.708  1.00 21.260          C  
ATOM  10612  C   GLU A 655     -10.104 -49.330   9.733  1.00 21.150          C  
ATOM  10613  O   GLU A 655      -9.559 -48.261   9.444  1.00 21.000          O  
ATOM  10614  CB  GLU A 655     -12.168 -49.185  11.113  1.00 29.600          C  
ATOM  10615  CG  GLU A 655     -11.703 -47.862  11.722  1.00 29.600          C  
ATOM  10616  CD  GLU A 655     -12.346 -47.543  13.042  1.00 29.600          C  
ATOM  10617  OE1 GLU A 655     -13.323 -48.171  13.385  1.00 29.600          O  
ATOM  10618  OE2 GLU A 655     -11.843 -46.673  13.724  1.00 29.600          O  
ATOM  10619  H   GLU A 655     -12.712 -51.296   9.773  1.00 25.030          H  
ATOM  10620  HA  GLU A 655     -11.985 -48.651   9.059  1.00 25.510          H  
ATOM  10621 1HB  GLU A 655     -13.257 -49.187  11.089  1.00 35.520          H  
ATOM  10622 2HB  GLU A 655     -11.848 -49.989  11.778  1.00 35.520          H  
ATOM  10623 1HG  GLU A 655     -10.624 -47.904  11.878  1.00 35.520          H  
ATOM  10624 2HG  GLU A 655     -11.907 -47.056  11.013  1.00 35.520          H  
ATOM  10625  N   GLY A 656      -9.415 -50.416  10.086  1.00 21.360          N  
ATOM  10626  CA  GLY A 656      -7.969 -50.392  10.208  1.00 21.460          C  
ATOM  10627  C   GLY A 656      -7.520 -51.053  11.520  1.00 21.610          C  
ATOM  10628  O   GLY A 656      -8.369 -51.458  12.326  1.00 21.730          O  
ATOM  10629  H   GLY A 656      -9.898 -51.303  10.245  1.00 25.630          H  
ATOM  10630 1HA  GLY A 656      -7.554 -50.930   9.356  1.00 25.750          H  
ATOM  10631 2HA  GLY A 656      -7.623 -49.362  10.156  1.00 25.750          H  
ATOM  10632  N   PRO A 657      -6.190 -51.050  11.796  1.00 21.680          N  
ATOM  10633  CA  PRO A 657      -5.473 -51.660  12.924  1.00 21.890          C  
ATOM  10634  C   PRO A 657      -6.080 -51.320  14.279  1.00 22.170          C  
ATOM  10635  O   PRO A 657      -5.981 -52.097  15.226  1.00 22.510          O  
ATOM  10636  CB  PRO A 657      -4.072 -51.049  12.787  1.00 32.840          C  
ATOM  10637  CG  PRO A 657      -3.921 -50.777  11.317  1.00 32.840          C  
ATOM  10638  CD  PRO A 657      -5.283 -50.319  10.865  1.00 32.840          C  
ATOM  10639  HA  PRO A 657      -5.425 -52.745  12.784  1.00 26.270          H  
ATOM  10640 1HB  PRO A 657      -3.992 -50.137  13.403  1.00 39.400          H  
ATOM  10641 2HB  PRO A 657      -3.316 -51.755  13.157  1.00 39.400          H  
ATOM  10642 1HG  PRO A 657      -3.138 -50.017  11.150  1.00 39.400          H  
ATOM  10643 2HG  PRO A 657      -3.589 -51.683  10.805  1.00 39.400          H  
ATOM  10644 1HD  PRO A 657      -5.379 -49.227  10.992  1.00 39.400          H  
ATOM  10645 2HD  PRO A 657      -5.414 -50.630   9.822  1.00 39.400          H  
ATOM  10646  N   ALA A 658      -6.726 -50.164  14.371  1.00 22.110          N  
ATOM  10647  CA  ALA A 658      -7.370 -49.691  15.589  1.00 22.670          C  
ATOM  10648  C   ALA A 658      -8.286 -50.759  16.208  1.00 23.170          C  
ATOM  10649  O   ALA A 658      -8.454 -50.819  17.436  1.00 23.220          O  
ATOM  10650  CB  ALA A 658      -8.189 -48.444  15.274  1.00 31.510          C  
ATOM  10651  H   ALA A 658      -6.774 -49.564  13.563  1.00 26.530          H  
ATOM  10652  HA  ALA A 658      -6.592 -49.447  16.310  1.00 27.200          H  
ATOM  10653 1HB  ALA A 658      -8.652 -48.071  16.186  1.00 37.820          H  
ATOM  10654 2HB  ALA A 658      -7.538 -47.675  14.858  1.00 37.820          H  
ATOM  10655 3HB  ALA A 658      -8.969 -48.691  14.547  1.00 37.820          H  
ATOM  10656  N   ARG A 659      -8.928 -51.571  15.355  1.00 23.570          N  
ATOM  10657  CA  ARG A 659      -9.886 -52.576  15.803  1.00 24.010          C  
ATOM  10658  C   ARG A 659      -9.312 -53.991  15.832  1.00 24.260          C  
ATOM  10659  O   ARG A 659     -10.068 -54.958  15.956  1.00 24.490          O  
ATOM  10660  CB  ARG A 659     -11.105 -52.578  14.901  1.00 33.440          C  
ATOM  10661  CG  ARG A 659     -11.871 -51.274  14.798  1.00 33.440          C  
ATOM  10662  CD  ARG A 659     -12.605 -50.917  16.025  1.00 33.440          C  
ATOM  10663  NE  ARG A 659     -13.358 -49.714  15.798  1.00 33.440          N  
ATOM  10664  CZ  ARG A 659     -14.181 -49.097  16.647  1.00 33.440          C  
ATOM  10665  NH1 ARG A 659     -14.412 -49.553  17.869  1.00 33.440          N  
ATOM  10666  NH2 ARG A 659     -14.753 -48.008  16.196  1.00 33.440          N  
ATOM  10667  H   ARG A 659      -8.740 -51.494  14.346  1.00 28.280          H  
ATOM  10668  HA  ARG A 659     -10.195 -52.324  16.814  1.00 28.810          H  
ATOM  10669 1HB  ARG A 659     -10.802 -52.831  13.913  1.00 40.130          H  
ATOM  10670 2HB  ARG A 659     -11.803 -53.344  15.233  1.00 40.130          H  
ATOM  10671 1HG  ARG A 659     -11.176 -50.460  14.582  1.00 40.130          H  
ATOM  10672 2HG  ARG A 659     -12.593 -51.342  13.984  1.00 40.130          H  
ATOM  10673 1HD  ARG A 659     -13.293 -51.718  16.295  1.00 40.130          H  
ATOM  10674 2HD  ARG A 659     -11.905 -50.732  16.836  1.00 40.130          H  
ATOM  10675  HE  ARG A 659     -13.255 -49.262  14.876  1.00 40.130          H  
ATOM  10676 1HH1 ARG A 659     -13.962 -50.395  18.190  1.00 40.130          H  
ATOM  10677 2HH1 ARG A 659     -15.043 -49.058  18.482  1.00 40.130          H  
ATOM  10678 1HH2 ARG A 659     -14.518 -47.728  15.227  1.00 40.130          H  
ATOM  10679 2HH2 ARG A 659     -15.392 -47.478  16.763  1.00 40.130          H  
ATOM  10680  N   LEU A 660      -7.992 -54.121  15.710  1.00 24.270          N  
ATOM  10681  CA  LEU A 660      -7.327 -55.416  15.656  1.00 24.560          C  
ATOM  10682  C   LEU A 660      -6.280 -55.741  16.730  1.00 24.550          C  
ATOM  10683  O   LEU A 660      -5.186 -56.198  16.383  1.00 24.390          O  
ATOM  10684  CB  LEU A 660      -6.693 -55.559  14.264  1.00 34.270          C  
ATOM  10685  CG  LEU A 660      -7.701 -55.554  13.080  1.00 34.270          C  
ATOM  10686  CD1 LEU A 660      -6.976 -55.414  11.772  1.00 34.270          C  
ATOM  10687  CD2 LEU A 660      -8.486 -56.869  13.068  1.00 34.270          C  
ATOM  10688  H   LEU A 660      -7.415 -53.280  15.624  1.00 29.120          H  
ATOM  10689  HA  LEU A 660      -8.095 -56.173  15.761  1.00 29.470          H  
ATOM  10690 1HB  LEU A 660      -5.998 -54.735  14.120  1.00 41.120          H  
ATOM  10691 2HB  LEU A 660      -6.139 -56.492  14.222  1.00 41.120          H  
ATOM  10692  HG  LEU A 660      -8.374 -54.719  13.187  1.00 41.120          H  
ATOM  10693 1HD1 LEU A 660      -7.697 -55.407  10.952  1.00 41.120          H  
ATOM  10694 2HD1 LEU A 660      -6.427 -54.487  11.762  1.00 41.120          H  
ATOM  10695 3HD1 LEU A 660      -6.296 -56.241  11.640  1.00 41.120          H  
ATOM  10696 1HD2 LEU A 660      -9.185 -56.860  12.233  1.00 41.120          H  
ATOM  10697 2HD2 LEU A 660      -7.798 -57.703  12.953  1.00 41.120          H  
ATOM  10698 3HD2 LEU A 660      -9.047 -56.994  13.988  1.00 41.120          H  
ATOM  10699  N   PRO A 661      -6.559 -55.598  18.040  1.00 24.860          N  
ATOM  10700  CA  PRO A 661      -5.649 -55.936  19.118  1.00 24.980          C  
ATOM  10701  C   PRO A 661      -5.655 -57.446  19.284  1.00 25.350          C  
ATOM  10702  O   PRO A 661      -6.137 -57.973  20.286  1.00 25.390          O  
ATOM  10703  CB  PRO A 661      -6.282 -55.236  20.318  1.00 37.470          C  
ATOM  10704  CG  PRO A 661      -7.767 -55.293  20.018  1.00 37.470          C  
ATOM  10705  CD  PRO A 661      -7.862 -55.101  18.509  1.00 37.470          C  
ATOM  10706  HA  PRO A 661      -4.643 -55.560  18.892  1.00 29.980          H  
ATOM  10707 1HB  PRO A 661      -6.012 -55.753  21.251  1.00 44.960          H  
ATOM  10708 2HB  PRO A 661      -5.902 -54.207  20.398  1.00 44.960          H  
ATOM  10709 1HG  PRO A 661      -8.182 -56.259  20.348  1.00 44.960          H  
ATOM  10710 2HG  PRO A 661      -8.299 -54.512  20.580  1.00 44.960          H  
ATOM  10711 1HD  PRO A 661      -8.691 -55.695  18.093  1.00 44.960          H  
ATOM  10712 2HD  PRO A 661      -7.964 -54.027  18.315  1.00 44.960          H  
ATOM  10713  N   VAL A 662      -5.151 -58.141  18.271  1.00 25.740          N  
ATOM  10714  CA  VAL A 662      -5.243 -59.583  18.260  1.00 26.190          C  
ATOM  10715  C   VAL A 662      -3.896 -60.266  18.104  1.00 26.390          C  
ATOM  10716  O   VAL A 662      -3.795 -61.306  17.458  1.00 26.830          O  
ATOM  10717  CB  VAL A 662      -6.185 -60.007  17.088  1.00 36.490          C  
ATOM  10718  CG1 VAL A 662      -7.595 -59.513  17.370  1.00 36.490          C  
ATOM  10719  CG2 VAL A 662      -5.672 -59.488  15.730  1.00 36.490          C  
ATOM  10720  H   VAL A 662      -4.750 -57.627  17.485  1.00 30.890          H  
ATOM  10721  HA  VAL A 662      -5.688 -59.906  19.199  1.00 31.430          H  
ATOM  10722  HB  VAL A 662      -6.226 -61.055  17.036  1.00 43.780          H  
ATOM  10723 1HG1 VAL A 662      -8.259 -59.838  16.572  1.00 43.780          H  
ATOM  10724 2HG1 VAL A 662      -7.936 -59.923  18.320  1.00 43.780          H  
ATOM  10725 3HG1 VAL A 662      -7.604 -58.430  17.422  1.00 43.780          H  
ATOM  10726 1HG2 VAL A 662      -6.347 -59.823  14.944  1.00 43.780          H  
ATOM  10727 2HG2 VAL A 662      -5.637 -58.426  15.728  1.00 43.780          H  
ATOM  10728 3HG2 VAL A 662      -4.677 -59.879  15.535  1.00 43.780          H  
ATOM  10729  N   HIS A 663      -2.869 -59.772  18.784  1.00 26.170          N  
ATOM  10730  CA  HIS A 663      -1.571 -60.414  18.630  1.00 26.440          C  
ATOM  10731  C   HIS A 663      -1.549 -61.747  19.351  1.00 26.600          C  
ATOM  10732  O   HIS A 663      -1.005 -62.734  18.840  1.00 26.760          O  
ATOM  10733  CB  HIS A 663      -0.445 -59.531  19.147  1.00 36.910          C  
ATOM  10734  CG  HIS A 663      -0.176 -58.333  18.305  1.00 36.910          C  
ATOM  10735  ND1 HIS A 663       0.158 -58.421  16.969  1.00 36.910          N  
ATOM  10736  CD2 HIS A 663      -0.126 -57.024  18.619  1.00 36.910          C  
ATOM  10737  CE1 HIS A 663       0.401 -57.207  16.501  1.00 36.910          C  
ATOM  10738  NE2 HIS A 663       0.244 -56.352  17.484  1.00 36.910          N  
ATOM  10739  H   HIS A 663      -2.982 -58.932  19.335  1.00 31.400          H  
ATOM  10740  HA  HIS A 663      -1.384 -60.608  17.573  1.00 31.730          H  
ATOM  10741 1HB  HIS A 663      -0.679 -59.195  20.156  1.00 44.290          H  
ATOM  10742 2HB  HIS A 663       0.474 -60.115  19.205  1.00 44.290          H  
ATOM  10743  HD2 HIS A 663      -0.305 -56.584  19.600  1.00 44.290          H  
ATOM  10744  HE1 HIS A 663       0.710 -56.953  15.482  1.00 44.290          H  
ATOM  10745  HE2 HIS A 663       0.421 -55.339  17.425  1.00 44.290          H  
ATOM  10746  N   SER A 664      -2.177 -61.786  20.532  1.00 26.660          N  
ATOM  10747  CA  SER A 664      -2.233 -62.995  21.335  1.00 26.890          C  
ATOM  10748  C   SER A 664      -3.218 -63.990  20.746  1.00 27.240          C  
ATOM  10749  O   SER A 664      -3.138 -65.191  21.017  1.00 27.280          O  
ATOM  10750  CB  SER A 664      -2.641 -62.652  22.751  1.00 37.550          C  
ATOM  10751  OG  SER A 664      -3.964 -62.184  22.789  1.00 37.550          O  
ATOM  10752  H   SER A 664      -2.615 -60.950  20.892  1.00 31.990          H  
ATOM  10753  HA  SER A 664      -1.242 -63.450  21.350  1.00 32.270          H  
ATOM  10754 1HB  SER A 664      -2.547 -63.537  23.380  1.00 45.060          H  
ATOM  10755 2HB  SER A 664      -1.970 -61.893  23.151  1.00 45.060          H  
ATOM  10756  HG  SER A 664      -4.166 -62.034  23.720  1.00 45.060          H  
ATOM  10757  N   ILE A 665      -4.107 -63.496  19.889  1.00 27.560          N  
ATOM  10758  CA  ILE A 665      -5.104 -64.331  19.251  1.00 27.980          C  
ATOM  10759  C   ILE A 665      -4.444 -65.031  18.095  1.00 28.600          C  
ATOM  10760  O   ILE A 665      -4.635 -66.232  17.925  1.00 29.400          O  
ATOM  10761  CB  ILE A 665      -6.314 -63.546  18.749  1.00 39.000          C  
ATOM  10762  CG1 ILE A 665      -7.015 -62.780  19.925  1.00 39.000          C  
ATOM  10763  CG2 ILE A 665      -7.300 -64.483  18.009  1.00 39.000          C  
ATOM  10764  CD1 ILE A 665      -7.508 -63.627  21.086  1.00 39.000          C  
ATOM  10765  H   ILE A 665      -4.075 -62.503  19.707  1.00 33.070          H  
ATOM  10766  HA  ILE A 665      -5.438 -65.092  19.949  1.00 33.580          H  
ATOM  10767  HB  ILE A 665      -5.968 -62.826  18.072  1.00 46.800          H  
ATOM  10768 1HG1 ILE A 665      -6.312 -62.053  20.326  1.00 46.800          H  
ATOM  10769 2HG1 ILE A 665      -7.870 -62.242  19.515  1.00 46.800          H  
ATOM  10770 1HG2 ILE A 665      -8.136 -63.896  17.631  1.00 46.800          H  
ATOM  10771 2HG2 ILE A 665      -6.802 -64.966  17.167  1.00 46.800          H  
ATOM  10772 3HG2 ILE A 665      -7.670 -65.251  18.682  1.00 46.800          H  
ATOM  10773 1HD1 ILE A 665      -7.972 -62.975  21.827  1.00 46.800          H  
ATOM  10774 2HD1 ILE A 665      -8.243 -64.350  20.743  1.00 46.800          H  
ATOM  10775 3HD1 ILE A 665      -6.677 -64.149  21.554  1.00 46.800          H  
ATOM  10776  N   ILE A 666      -3.681 -64.291  17.285  1.00 28.300          N  
ATOM  10777  CA  ILE A 666      -3.018 -64.911  16.155  1.00 28.920          C  
ATOM  10778  C   ILE A 666      -2.077 -65.967  16.722  1.00 29.060          C  
ATOM  10779  O   ILE A 666      -2.073 -67.107  16.256  1.00 28.910          O  
ATOM  10780  CB  ILE A 666      -2.228 -63.879  15.311  1.00 40.240          C  
ATOM  10781  CG1 ILE A 666      -3.219 -62.893  14.618  1.00 40.240          C  
ATOM  10782  CG2 ILE A 666      -1.378 -64.630  14.232  1.00 40.240          C  
ATOM  10783  CD1 ILE A 666      -2.554 -61.645  14.027  1.00 40.240          C  
ATOM  10784  H   ILE A 666      -3.583 -63.285  17.446  1.00 33.960          H  
ATOM  10785  HA  ILE A 666      -3.759 -65.399  15.522  1.00 34.700          H  
ATOM  10786  HB  ILE A 666      -1.574 -63.296  15.966  1.00 48.290          H  
ATOM  10787 1HG1 ILE A 666      -3.740 -63.421  13.821  1.00 48.290          H  
ATOM  10788 2HG1 ILE A 666      -3.954 -62.574  15.350  1.00 48.290          H  
ATOM  10789 1HG2 ILE A 666      -0.816 -63.926  13.632  1.00 48.290          H  
ATOM  10790 2HG2 ILE A 666      -0.679 -65.313  14.706  1.00 48.290          H  
ATOM  10791 3HG2 ILE A 666      -2.043 -65.199  13.579  1.00 48.290          H  
ATOM  10792 1HD1 ILE A 666      -3.293 -61.010  13.598  1.00 48.290          H  
ATOM  10793 2HD1 ILE A 666      -2.049 -61.101  14.830  1.00 48.290          H  
ATOM  10794 3HD1 ILE A 666      -1.832 -61.916  13.268  1.00 48.290          H  
ATOM  10795  N   ALA A 667      -1.298 -65.603  17.753  1.00 29.420          N  
ATOM  10796  CA  ALA A 667      -0.389 -66.558  18.365  1.00 29.620          C  
ATOM  10797  C   ALA A 667      -1.110 -67.791  18.922  1.00 30.510          C  
ATOM  10798  O   ALA A 667      -0.624 -68.912  18.737  1.00 31.070          O  
ATOM  10799  CB  ALA A 667       0.370 -65.883  19.488  1.00 41.390          C  
ATOM  10800  H   ALA A 667      -1.303 -64.633  18.087  1.00 35.300          H  
ATOM  10801  HA  ALA A 667       0.312 -66.888  17.601  1.00 35.540          H  
ATOM  10802 1HB  ALA A 667       1.076 -66.587  19.925  1.00 49.670          H  
ATOM  10803 2HB  ALA A 667       0.906 -65.019  19.095  1.00 49.670          H  
ATOM  10804 3HB  ALA A 667      -0.334 -65.554  20.248  1.00 49.670          H  
ATOM  10805  N   SER A 668      -2.279 -67.605  19.562  1.00 30.690          N  
ATOM  10806  CA  SER A 668      -3.048 -68.720  20.109  1.00 31.570          C  
ATOM  10807  C   SER A 668      -3.578 -69.642  19.020  1.00 31.740          C  
ATOM  10808  O   SER A 668      -3.548 -70.867  19.170  1.00 31.640          O  
ATOM  10809  CB  SER A 668      -4.218 -68.211  20.933  1.00 43.850          C  
ATOM  10810  OG  SER A 668      -3.784 -67.544  22.087  1.00 43.850          O  
ATOM  10811  H   SER A 668      -2.620 -66.663  19.749  1.00 36.830          H  
ATOM  10812  HA  SER A 668      -2.391 -69.298  20.757  1.00 37.880          H  
ATOM  10813 1HB  SER A 668      -4.824 -67.538  20.326  1.00 52.620          H  
ATOM  10814 2HB  SER A 668      -4.847 -69.053  21.213  1.00 52.620          H  
ATOM  10815  HG  SER A 668      -3.479 -66.665  21.789  1.00 52.620          H  
ATOM  10816  N   MET A 669      -4.061 -69.056  17.917  1.00 32.070          N  
ATOM  10817  CA  MET A 669      -4.570 -69.835  16.793  1.00 32.350          C  
ATOM  10818  C   MET A 669      -3.425 -70.605  16.136  1.00 32.350          C  
ATOM  10819  O   MET A 669      -3.608 -71.715  15.632  1.00 32.430          O  
ATOM  10820  CB  MET A 669      -5.244 -68.912  15.785  1.00 45.180          C  
ATOM  10821  CG  MET A 669      -6.542 -68.246  16.279  1.00 45.180          C  
ATOM  10822  SD  MET A 669      -7.880 -69.393  16.590  1.00 45.180          S  
ATOM  10823  CE  MET A 669      -9.029 -68.284  17.399  1.00 45.180          C  
ATOM  10824  H   MET A 669      -4.111 -68.033  17.886  1.00 38.480          H  
ATOM  10825  HA  MET A 669      -5.291 -70.558  17.166  1.00 38.820          H  
ATOM  10826 1HB  MET A 669      -4.551 -68.108  15.520  1.00 54.210          H  
ATOM  10827 2HB  MET A 669      -5.460 -69.470  14.884  1.00 54.210          H  
ATOM  10828 1HG  MET A 669      -6.341 -67.741  17.208  1.00 54.210          H  
ATOM  10829 2HG  MET A 669      -6.876 -67.498  15.565  1.00 54.210          H  
ATOM  10830 1HE  MET A 669      -9.936 -68.829  17.665  1.00 54.210          H  
ATOM  10831 2HE  MET A 669      -8.570 -67.881  18.303  1.00 54.210          H  
ATOM  10832 3HE  MET A 669      -9.281 -67.464  16.730  1.00 54.210          H  
ATOM  10833  N   GLY A 670      -2.238 -69.993  16.132  1.00 32.330          N  
ATOM  10834  CA  GLY A 670      -1.017 -70.583  15.607  1.00 32.380          C  
ATOM  10835  C   GLY A 670      -0.874 -70.454  14.100  1.00 31.970          C  
ATOM  10836  O   GLY A 670       0.085 -70.962  13.514  1.00 31.650          O  
ATOM  10837  H   GLY A 670      -2.181 -69.038  16.501  1.00 38.800          H  
ATOM  10838 1HA  GLY A 670      -0.168 -70.100  16.094  1.00 38.860          H  
ATOM  10839 2HA  GLY A 670      -0.981 -71.634  15.887  1.00 38.860          H  
ATOM  10840  N   THR A 671      -1.832 -69.794  13.467  1.00 32.060          N  
ATOM  10841  CA  THR A 671      -1.833 -69.646  12.027  1.00 31.780          C  
ATOM  10842  C   THR A 671      -2.217 -68.251  11.560  1.00 31.660          C  
ATOM  10843  O   THR A 671      -2.436 -67.341  12.354  1.00 31.590          O  
ATOM  10844  CB  THR A 671      -2.765 -70.690  11.390  1.00 44.600          C  
ATOM  10845  OG1 THR A 671      -2.565 -70.689   9.964  1.00 44.600          O  
ATOM  10846  CG2 THR A 671      -4.232 -70.375  11.735  1.00 44.600          C  
ATOM  10847  H   THR A 671      -2.583 -69.405  14.013  1.00 38.470          H  
ATOM  10848  HA  THR A 671      -0.823 -69.839  11.666  1.00 38.140          H  
ATOM  10849  HB  THR A 671      -2.518 -71.679  11.778  1.00 53.520          H  
ATOM  10850  HG1 THR A 671      -1.760 -71.197   9.763  1.00 53.520          H  
ATOM  10851 1HG2 THR A 671      -4.877 -71.128  11.284  1.00 53.520          H  
ATOM  10852 2HG2 THR A 671      -4.356 -70.397  12.818  1.00 53.520          H  
ATOM  10853 3HG2 THR A 671      -4.518 -69.406  11.372  1.00 53.520          H  
ATOM  10854  N   VAL A 672      -2.295 -68.112  10.244  1.00 31.710          N  
ATOM  10855  CA  VAL A 672      -2.585 -66.857   9.554  1.00 31.700          C  
ATOM  10856  C   VAL A 672      -3.769 -66.993   8.597  1.00 31.680          C  
ATOM  10857  O   VAL A 672      -3.778 -66.402   7.518  1.00 31.620          O  
ATOM  10858  CB  VAL A 672      -1.338 -66.358   8.796  1.00 44.380          C  
ATOM  10859  CG1 VAL A 672      -0.238 -65.993   9.797  1.00 44.380          C  
ATOM  10860  CG2 VAL A 672      -0.840 -67.429   7.823  1.00 44.380          C  
ATOM  10861  H   VAL A 672      -2.165 -68.962   9.707  1.00 38.050          H  
ATOM  10862  HA  VAL A 672      -2.838 -66.109  10.306  1.00 38.040          H  
ATOM  10863  HB  VAL A 672      -1.599 -65.452   8.248  1.00 53.260          H  
ATOM  10864 1HG1 VAL A 672       0.630 -65.616   9.263  1.00 53.260          H  
ATOM  10865 2HG1 VAL A 672      -0.600 -65.231  10.477  1.00 53.260          H  
ATOM  10866 3HG1 VAL A 672       0.046 -66.872  10.369  1.00 53.260          H  
ATOM  10867 1HG2 VAL A 672       0.033 -67.052   7.293  1.00 53.260          H  
ATOM  10868 2HG2 VAL A 672      -0.566 -68.326   8.370  1.00 53.260          H  
ATOM  10869 3HG2 VAL A 672      -1.618 -67.671   7.100  1.00 53.260          H  
ATOM  10870  N   ALA A 673      -4.745 -67.800   8.976  1.00 31.810          N  
ATOM  10871  CA  ALA A 673      -5.914 -68.054   8.147  1.00 31.910          C  
ATOM  10872  C   ALA A 673      -6.635 -66.756   7.829  1.00 32.010          C  
ATOM  10873  O   ALA A 673      -6.740 -65.856   8.668  1.00 32.050          O  
ATOM  10874  CB  ALA A 673      -6.873 -69.004   8.842  1.00 44.630          C  
ATOM  10875  H   ALA A 673      -4.660 -68.254   9.872  1.00 38.170          H  
ATOM  10876  HA  ALA A 673      -5.575 -68.501   7.211  1.00 38.290          H  
ATOM  10877 1HB  ALA A 673      -7.730 -69.196   8.198  1.00 53.560          H  
ATOM  10878 2HB  ALA A 673      -6.365 -69.943   9.060  1.00 53.560          H  
ATOM  10879 3HB  ALA A 673      -7.208 -68.554   9.754  1.00 53.560          H  
ATOM  10880  N   MET A 674      -7.239 -66.689   6.645  1.00 32.130          N  
ATOM  10881  CA  MET A 674      -7.939 -65.473   6.230  1.00 32.290          C  
ATOM  10882  C   MET A 674      -9.065 -65.048   7.167  1.00 32.270          C  
ATOM  10883  O   MET A 674      -9.367 -63.862   7.266  1.00 31.950          O  
ATOM  10884  CB  MET A 674      -8.508 -65.650   4.825  1.00 45.140          C  
ATOM  10885  CG  MET A 674      -7.465 -65.691   3.704  1.00 45.140          C  
ATOM  10886  SD  MET A 674      -6.424 -64.200   3.626  1.00 45.140          S  
ATOM  10887  CE  MET A 674      -7.592 -62.912   3.176  1.00 45.140          C  
ATOM  10888  H   MET A 674      -7.151 -67.462   6.002  1.00 38.560          H  
ATOM  10889  HA  MET A 674      -7.213 -64.660   6.218  1.00 38.750          H  
ATOM  10890 1HB  MET A 674      -9.067 -66.585   4.785  1.00 54.170          H  
ATOM  10891 2HB  MET A 674      -9.220 -64.856   4.619  1.00 54.170          H  
ATOM  10892 1HG  MET A 674      -6.813 -66.549   3.849  1.00 54.170          H  
ATOM  10893 2HG  MET A 674      -7.969 -65.807   2.744  1.00 54.170          H  
ATOM  10894 1HE  MET A 674      -7.066 -61.962   3.090  1.00 54.170          H  
ATOM  10895 2HE  MET A 674      -8.056 -63.157   2.219  1.00 54.170          H  
ATOM  10896 3HE  MET A 674      -8.361 -62.823   3.942  1.00 54.170          H  
ATOM  10897  N   ASP A 675      -9.672 -65.991   7.879  1.00 32.650          N  
ATOM  10898  CA  ASP A 675     -10.753 -65.656   8.793  1.00 32.740          C  
ATOM  10899  C   ASP A 675     -10.262 -65.364  10.219  1.00 32.820          C  
ATOM  10900  O   ASP A 675     -11.073 -65.115  11.115  1.00 33.000          O  
ATOM  10901  CB  ASP A 675     -11.742 -66.817   8.843  1.00 45.800          C  
ATOM  10902  CG  ASP A 675     -12.457 -67.056   7.515  1.00 45.800          C  
ATOM  10903  OD1 ASP A 675     -12.690 -66.125   6.779  1.00 45.800          O  
ATOM  10904  OD2 ASP A 675     -12.736 -68.194   7.238  1.00 45.800          O  
ATOM  10905  H   ASP A 675      -9.426 -66.962   7.754  1.00 39.180          H  
ATOM  10906  HA  ASP A 675     -11.262 -64.770   8.415  1.00 39.290          H  
ATOM  10907 1HB  ASP A 675     -11.214 -67.726   9.132  1.00 54.960          H  
ATOM  10908 2HB  ASP A 675     -12.490 -66.618   9.611  1.00 54.960          H  
ATOM  10909  N   LEU A 676      -8.948 -65.451  10.447  1.00 32.780          N  
ATOM  10910  CA  LEU A 676      -8.374 -65.252  11.778  1.00 32.900          C  
ATOM  10911  C   LEU A 676      -7.360 -64.098  11.857  1.00 32.730          C  
ATOM  10912  O   LEU A 676      -7.306 -63.373  12.853  1.00 32.880          O  
ATOM  10913  CB  LEU A 676      -7.685 -66.555  12.217  1.00 46.010          C  
ATOM  10914  CG  LEU A 676      -8.599 -67.829  12.324  1.00 46.010          C  
ATOM  10915  CD1 LEU A 676      -7.741 -69.026  12.670  1.00 46.010          C  
ATOM  10916  CD2 LEU A 676      -9.672 -67.637  13.383  1.00 46.010          C  
ATOM  10917  H   LEU A 676      -8.322 -65.610   9.661  1.00 39.340          H  
ATOM  10918  HA  LEU A 676      -9.179 -65.009  12.464  1.00 39.480          H  
ATOM  10919 1HB  LEU A 676      -6.892 -66.773  11.500  1.00 55.210          H  
ATOM  10920 2HB  LEU A 676      -7.224 -66.390  13.189  1.00 55.210          H  
ATOM  10921  HG  LEU A 676      -9.073 -68.015  11.362  1.00 55.210          H  
ATOM  10922 1HD1 LEU A 676      -8.365 -69.915  12.734  1.00 55.210          H  
ATOM  10923 2HD1 LEU A 676      -6.983 -69.178  11.921  1.00 55.210          H  
ATOM  10924 3HD1 LEU A 676      -7.273 -68.858  13.608  1.00 55.210          H  
ATOM  10925 1HD2 LEU A 676     -10.284 -68.536  13.441  1.00 55.210          H  
ATOM  10926 2HD2 LEU A 676      -9.203 -67.459  14.342  1.00 55.210          H  
ATOM  10927 3HD2 LEU A 676     -10.311 -66.796  13.133  1.00 55.210          H  
ATOM  10928  N   GLN A 677      -6.532 -63.976  10.827  1.00 32.480          N  
ATOM  10929  CA  GLN A 677      -5.421 -63.031  10.735  1.00 32.400          C  
ATOM  10930  C   GLN A 677      -5.803 -61.546  10.804  1.00 32.170          C  
ATOM  10931  O   GLN A 677      -6.743 -61.100  10.147  1.00 32.190          O  
ATOM  10932  CB  GLN A 677      -4.631 -63.346   9.455  1.00 45.390          C  
ATOM  10933  CG  GLN A 677      -3.440 -62.463   9.135  1.00 45.390          C  
ATOM  10934  CD  GLN A 677      -2.320 -62.560  10.146  1.00 45.390          C  
ATOM  10935  OE1 GLN A 677      -2.276 -63.472  10.969  1.00 45.390          O  
ATOM  10936  NE2 GLN A 677      -1.406 -61.611  10.092  1.00 45.390          N  
ATOM  10937  H   GLN A 677      -6.660 -64.607  10.039  1.00 38.980          H  
ATOM  10938  HA  GLN A 677      -4.765 -63.231  11.580  1.00 38.880          H  
ATOM  10939 1HB  GLN A 677      -4.280 -64.358   9.507  1.00 54.470          H  
ATOM  10940 2HB  GLN A 677      -5.311 -63.298   8.603  1.00 54.470          H  
ATOM  10941 1HG  GLN A 677      -3.041 -62.791   8.177  1.00 54.470          H  
ATOM  10942 2HG  GLN A 677      -3.758 -61.438   9.056  1.00 54.470          H  
ATOM  10943 1HE2 GLN A 677      -0.636 -61.612  10.734  1.00 54.470          H  
ATOM  10944 2HE2 GLN A 677      -1.484 -60.881   9.404  1.00 54.470          H  
ATOM  10945  N   GLY A 678      -5.049 -60.787  11.601  1.00 32.040          N  
ATOM  10946  CA  GLY A 678      -5.206 -59.342  11.744  1.00 31.660          C  
ATOM  10947  C   GLY A 678      -4.297 -58.623  10.741  1.00 31.250          C  
ATOM  10948  O   GLY A 678      -4.049 -59.127   9.648  1.00 31.420          O  
ATOM  10949  H   GLY A 678      -4.340 -61.242  12.156  1.00 38.450          H  
ATOM  10950 1HA  GLY A 678      -6.245 -59.067  11.566  1.00 37.990          H  
ATOM  10951 2HA  GLY A 678      -4.955 -59.039  12.759  1.00 37.990          H  
ATOM  10952  N   THR A 679      -3.824 -57.426  11.077  1.00 30.790          N  
ATOM  10953  CA  THR A 679      -3.005 -56.668  10.122  1.00 30.420          C  
ATOM  10954  C   THR A 679      -1.521 -57.004  10.266  1.00 30.310          C  
ATOM  10955  O   THR A 679      -0.936 -56.859  11.343  1.00 30.250          O  
ATOM  10956  CB  THR A 679      -3.279 -55.144  10.252  1.00 42.740          C  
ATOM  10957  OG1 THR A 679      -4.640 -54.884   9.908  1.00 42.740          O  
ATOM  10958  CG2 THR A 679      -2.379 -54.336   9.348  1.00 42.740          C  
ATOM  10959  H   THR A 679      -4.020 -57.044  11.990  1.00 36.950          H  
ATOM  10960  HA  THR A 679      -3.303 -56.957   9.111  1.00 36.500          H  
ATOM  10961  HB  THR A 679      -3.123 -54.839  11.282  1.00 51.280          H  
ATOM  10962  HG1 THR A 679      -4.873 -53.990  10.160  1.00 51.280          H  
ATOM  10963 1HG2 THR A 679      -2.605 -53.283   9.456  1.00 51.280          H  
ATOM  10964 2HG2 THR A 679      -1.372 -54.496   9.625  1.00 51.280          H  
ATOM  10965 3HG2 THR A 679      -2.532 -54.633   8.310  1.00 51.280          H  
ATOM  10966  N   GLU A 680      -0.897 -57.412   9.151  1.00 30.320          N  
ATOM  10967  CA  GLU A 680       0.507 -57.841   9.118  1.00 30.340          C  
ATOM  10968  C   GLU A 680       1.496 -56.710   9.379  1.00 30.120          C  
ATOM  10969  O   GLU A 680       2.660 -56.946   9.696  1.00 30.240          O  
ATOM  10970  CB  GLU A 680       0.826 -58.522   7.773  1.00 42.470          C  
ATOM  10971  CG  GLU A 680       0.875 -57.608   6.529  1.00 42.470          C  
ATOM  10972  CD  GLU A 680      -0.467 -57.326   5.900  1.00 42.470          C  
ATOM  10973  OE1 GLU A 680      -1.456 -57.429   6.590  1.00 42.470          O  
ATOM  10974  OE2 GLU A 680      -0.504 -57.004   4.736  1.00 42.470          O  
ATOM  10975  H   GLU A 680      -1.441 -57.477   8.283  1.00 36.380          H  
ATOM  10976  HA  GLU A 680       0.644 -58.583   9.905  1.00 36.410          H  
ATOM  10977 1HB  GLU A 680       1.793 -59.019   7.847  1.00 50.960          H  
ATOM  10978 2HB  GLU A 680       0.081 -59.295   7.580  1.00 50.960          H  
ATOM  10979 1HG  GLU A 680       1.354 -56.678   6.783  1.00 50.960          H  
ATOM  10980 2HG  GLU A 680       1.503 -58.094   5.787  1.00 50.960          H  
ATOM  10981  N   HIS A 681       1.016 -55.485   9.255  1.00 29.880          N  
ATOM  10982  CA  HIS A 681       1.817 -54.290   9.450  1.00 29.720          C  
ATOM  10983  C   HIS A 681       1.601 -53.681  10.833  1.00 29.570          C  
ATOM  10984  O   HIS A 681       2.107 -52.594  11.120  1.00 29.440          O  
ATOM  10985  CB  HIS A 681       1.440 -53.230   8.410  1.00 41.670          C  
ATOM  10986  CG  HIS A 681       1.683 -53.640   7.006  1.00 41.670          C  
ATOM  10987  ND1 HIS A 681       2.946 -53.744   6.460  1.00 41.670          N  
ATOM  10988  CD2 HIS A 681       0.819 -53.982   6.027  1.00 41.670          C  
ATOM  10989  CE1 HIS A 681       2.843 -54.137   5.203  1.00 41.670          C  
ATOM  10990  NE2 HIS A 681       1.564 -54.288   4.919  1.00 41.670          N  
ATOM  10991  H   HIS A 681       0.052 -55.403   8.978  1.00 35.860          H  
ATOM  10992  HA  HIS A 681       2.873 -54.533   9.344  1.00 35.660          H  
ATOM  10993 1HB  HIS A 681       0.385 -52.982   8.514  1.00 50.010          H  
ATOM  10994 2HB  HIS A 681       2.007 -52.321   8.600  1.00 50.010          H  
ATOM  10995  HD2 HIS A 681      -0.269 -54.020   6.102  1.00 50.010          H  
ATOM  10996  HE1 HIS A 681       3.672 -54.311   4.518  1.00 50.010          H  
ATOM  10997  HE2 HIS A 681       1.177 -54.589   4.033  1.00 50.010          H  
ATOM  10998  N   ARG A 682       0.834 -54.349  11.694  1.00 29.680          N  
ATOM  10999  CA  ARG A 682       0.597 -53.805  13.018  1.00 29.640          C  
ATOM  11000  C   ARG A 682       1.787 -54.148  13.935  1.00 28.920          C  
ATOM  11001  O   ARG A 682       2.229 -55.297  13.940  1.00 28.660          O  
ATOM  11002  CB  ARG A 682      -0.710 -54.360  13.584  1.00 41.510          C  
ATOM  11003  CG  ARG A 682      -1.121 -53.833  14.958  1.00 41.510          C  
ATOM  11004  CD  ARG A 682      -2.448 -54.342  15.393  1.00 41.510          C  
ATOM  11005  NE  ARG A 682      -2.719 -54.038  16.803  1.00 41.510          N  
ATOM  11006  CZ  ARG A 682      -3.219 -52.883  17.296  1.00 41.510          C  
ATOM  11007  NH1 ARG A 682      -3.490 -51.879  16.501  1.00 41.510          N  
ATOM  11008  NH2 ARG A 682      -3.427 -52.763  18.597  1.00 41.510          N  
ATOM  11009  H   ARG A 682       0.416 -55.252  11.444  1.00 35.620          H  
ATOM  11010  HA  ARG A 682       0.480 -52.734  12.906  1.00 35.570          H  
ATOM  11011 1HB  ARG A 682      -1.516 -54.133  12.895  1.00 49.810          H  
ATOM  11012 2HB  ARG A 682      -0.641 -55.447  13.651  1.00 49.810          H  
ATOM  11013 1HG  ARG A 682      -0.387 -54.127  15.699  1.00 49.810          H  
ATOM  11014 2HG  ARG A 682      -1.184 -52.752  14.922  1.00 49.810          H  
ATOM  11015 1HD  ARG A 682      -3.246 -53.912  14.783  1.00 49.810          H  
ATOM  11016 2HD  ARG A 682      -2.464 -55.428  15.280  1.00 49.810          H  
ATOM  11017  HE  ARG A 682      -2.534 -54.778  17.463  1.00 49.810          H  
ATOM  11018 1HH1 ARG A 682      -3.327 -51.967  15.514  1.00 49.810          H  
ATOM  11019 2HH1 ARG A 682      -3.870 -51.022  16.874  1.00 49.810          H  
ATOM  11020 1HH2 ARG A 682      -3.203 -53.524  19.217  1.00 49.810          H  
ATOM  11021 2HH2 ARG A 682      -3.797 -51.904  18.972  1.00 49.810          H  
ATOM  11022  N   PRO A 683       2.356 -53.185  14.689  1.00 28.630          N  
ATOM  11023  CA  PRO A 683       3.441 -53.389  15.635  1.00 27.990          C  
ATOM  11024  C   PRO A 683       2.905 -54.123  16.848  1.00 27.450          C  
ATOM  11025  O   PRO A 683       1.715 -53.976  17.160  1.00 27.510          O  
ATOM  11026  CB  PRO A 683       3.884 -51.961  15.967  1.00 41.980          C  
ATOM  11027  CG  PRO A 683       2.643 -51.122  15.762  1.00 41.980          C  
ATOM  11028  CD  PRO A 683       1.906 -51.777  14.600  1.00 41.980          C  
ATOM  11029  HA  PRO A 683       4.246 -53.962  15.150  1.00 33.590          H  
ATOM  11030 1HB  PRO A 683       4.260 -51.917  17.002  1.00 50.380          H  
ATOM  11031 2HB  PRO A 683       4.713 -51.664  15.309  1.00 50.380          H  
ATOM  11032 1HG  PRO A 683       2.041 -51.108  16.685  1.00 50.380          H  
ATOM  11033 2HG  PRO A 683       2.922 -50.080  15.551  1.00 50.380          H  
ATOM  11034 1HD  PRO A 683       0.842 -51.679  14.798  1.00 50.380          H  
ATOM  11035 2HD  PRO A 683       2.206 -51.332  13.633  1.00 50.380          H  
ATOM  11036  N   THR A 684       3.778 -54.824  17.570  1.00 26.960          N  
ATOM  11037  CA  THR A 684       3.351 -55.472  18.801  1.00 26.510          C  
ATOM  11038  C   THR A 684       3.674 -54.612  20.009  1.00 26.240          C  
ATOM  11039  O   THR A 684       4.844 -54.389  20.350  1.00 25.760          O  
ATOM  11040  CB  THR A 684       4.010 -56.855  18.972  1.00 37.290          C  
ATOM  11041  OG1 THR A 684       3.659 -57.703  17.881  1.00 37.290          O  
ATOM  11042  CG2 THR A 684       3.493 -57.486  20.230  1.00 37.290          C  
ATOM  11043  H   THR A 684       4.737 -54.905  17.264  1.00 32.350          H  
ATOM  11044  HA  THR A 684       2.285 -55.598  18.783  1.00 31.810          H  
ATOM  11045  HB  THR A 684       5.092 -56.752  19.027  1.00 44.750          H  
ATOM  11046  HG1 THR A 684       4.056 -57.372  17.076  1.00 44.750          H  
ATOM  11047 1HG2 THR A 684       3.947 -58.466  20.356  1.00 44.750          H  
ATOM  11048 2HG2 THR A 684       3.739 -56.860  21.064  1.00 44.750          H  
ATOM  11049 3HG2 THR A 684       2.415 -57.594  20.169  1.00 44.750          H  
ATOM  11050  N   GLN A 685       2.631 -54.159  20.693  1.00 26.620          N  
ATOM  11051  CA  GLN A 685       2.819 -53.315  21.853  1.00 26.480          C  
ATOM  11052  C   GLN A 685       3.572 -54.082  22.914  1.00 26.900          C  
ATOM  11053  O   GLN A 685       3.170 -55.187  23.290  1.00 27.400          O  
ATOM  11054  CB  GLN A 685       1.469 -52.842  22.406  1.00 37.130          C  
ATOM  11055  CG  GLN A 685       1.552 -52.012  23.699  1.00 37.130          C  
ATOM  11056  CD  GLN A 685       2.203 -50.658  23.516  1.00 37.130          C  
ATOM  11057  OE1 GLN A 685       1.813 -49.884  22.637  1.00 37.130          O  
ATOM  11058  NE2 GLN A 685       3.204 -50.364  24.344  1.00 37.130          N  
ATOM  11059  H   GLN A 685       1.699 -54.383  20.379  1.00 31.940          H  
ATOM  11060  HA  GLN A 685       3.411 -52.445  21.566  1.00 31.780          H  
ATOM  11061 1HB  GLN A 685       0.962 -52.241  21.652  1.00 44.550          H  
ATOM  11062 2HB  GLN A 685       0.841 -53.708  22.611  1.00 44.550          H  
ATOM  11063 1HG  GLN A 685       0.539 -51.844  24.055  1.00 44.550          H  
ATOM  11064 2HG  GLN A 685       2.113 -52.560  24.455  1.00 44.550          H  
ATOM  11065 1HE2 GLN A 685       3.671 -49.478  24.276  1.00 44.550          H  
ATOM  11066 2HE2 GLN A 685       3.503 -51.037  25.043  1.00 44.550          H  
ATOM  11067  N   SER A 686       4.675 -53.501  23.369  1.00 26.790          N  
ATOM  11068  CA  SER A 686       5.541 -54.040  24.411  1.00 27.230          C  
ATOM  11069  C   SER A 686       6.011 -55.473  24.149  1.00 27.390          C  
ATOM  11070  O   SER A 686       6.332 -56.214  25.084  1.00 27.400          O  
ATOM  11071  CB  SER A 686       4.833 -53.960  25.757  1.00 37.950          C  
ATOM  11072  OG  SER A 686       4.510 -52.623  26.094  1.00 37.950          O  
ATOM  11073  H   SER A 686       4.937 -52.615  22.961  1.00 32.150          H  
ATOM  11074  HA  SER A 686       6.428 -53.406  24.463  1.00 32.680          H  
ATOM  11075 1HB  SER A 686       3.923 -54.563  25.731  1.00 45.540          H  
ATOM  11076 2HB  SER A 686       5.475 -54.383  26.527  1.00 45.540          H  
ATOM  11077  HG  SER A 686       4.126 -52.663  26.972  1.00 45.540          H  
ATOM  11078  N   GLY A 687       6.012 -55.903  22.888  1.00 27.430          N  
ATOM  11079  CA  GLY A 687       6.510 -57.227  22.553  1.00 27.190          C  
ATOM  11080  C   GLY A 687       5.511 -58.319  22.919  1.00 27.310          C  
ATOM  11081  O   GLY A 687       5.816 -59.507  22.817  1.00 27.580          O  
ATOM  11082  H   GLY A 687       5.687 -55.281  22.139  1.00 32.920          H  
ATOM  11083 1HA  GLY A 687       6.717 -57.268  21.484  1.00 32.630          H  
ATOM  11084 2HA  GLY A 687       7.453 -57.401  23.068  1.00 32.630          H  
ATOM  11085  N   GLY A 688       4.317 -57.920  23.362  1.00 27.430          N  
ATOM  11086  CA  GLY A 688       3.305 -58.858  23.799  1.00 27.560          C  
ATOM  11087  C   GLY A 688       3.508 -59.243  25.262  1.00 27.360          C  
ATOM  11088  O   GLY A 688       2.910 -60.209  25.740  1.00 27.620          O  
ATOM  11089  H   GLY A 688       4.097 -56.920  23.406  1.00 32.920          H  
ATOM  11090 1HA  GLY A 688       2.322 -58.405  23.672  1.00 33.070          H  
ATOM  11091 2HA  GLY A 688       3.336 -59.747  23.173  1.00 33.070          H  
ATOM  11092  N   GLY A 689       4.357 -58.495  25.980  1.00 26.940          N  
ATOM  11093  CA  GLY A 689       4.645 -58.784  27.376  1.00 26.820          C  
ATOM  11094  C   GLY A 689       3.596 -58.232  28.343  1.00 26.300          C  
ATOM  11095  O   GLY A 689       2.487 -57.871  27.951  1.00 26.500          O  
ATOM  11096  H   GLY A 689       4.859 -57.721  25.536  1.00 32.330          H  
ATOM  11097 1HA  GLY A 689       4.727 -59.864  27.504  1.00 32.180          H  
ATOM  11098 2HA  GLY A 689       5.621 -58.366  27.623  1.00 32.180          H  
ATOM  11099  N   GLY A 690       3.968 -58.171  29.626  1.00 25.700          N  
ATOM  11100  CA  GLY A 690       3.077 -57.768  30.723  1.00 25.250          C  
ATOM  11101  C   GLY A 690       2.357 -56.428  30.547  1.00 24.840          C  
ATOM  11102  O   GLY A 690       1.151 -56.336  30.770  1.00 24.780          O  
ATOM  11103  H   GLY A 690       4.906 -58.466  29.856  1.00 30.840          H  
ATOM  11104 1HA  GLY A 690       2.329 -58.548  30.863  1.00 30.300          H  
ATOM  11105 2HA  GLY A 690       3.654 -57.739  31.647  1.00 30.300          H  
ATOM  11106  N   GLY A 691       3.099 -55.371  30.219  1.00 24.650          N  
ATOM  11107  CA  GLY A 691       2.481 -54.055  30.061  1.00 24.350          C  
ATOM  11108  C   GLY A 691       2.273 -53.305  31.381  1.00 24.370          C  
ATOM  11109  O   GLY A 691       1.532 -52.328  31.429  1.00 24.630          O  
ATOM  11110  H   GLY A 691       4.083 -55.499  30.040  1.00 29.580          H  
ATOM  11111 1HA  GLY A 691       3.100 -53.452  29.399  1.00 29.220          H  
ATOM  11112 2HA  GLY A 691       1.520 -54.175  29.560  1.00 29.220          H  
ATOM  11113  N   GLY A 692       2.956 -53.725  32.448  1.00 24.120          N  
ATOM  11114  CA  GLY A 692       2.823 -53.098  33.768  1.00 24.110          C  
ATOM  11115  C   GLY A 692       3.121 -51.595  33.749  1.00 23.700          C  
ATOM  11116  O   GLY A 692       2.545 -50.828  34.521  1.00 23.390          O  
ATOM  11117  H   GLY A 692       3.565 -54.522  32.346  1.00 28.940          H  
ATOM  11118 1HA  GLY A 692       1.814 -53.268  34.143  1.00 28.930          H  
ATOM  11119 2HA  GLY A 692       3.499 -53.591  34.466  1.00 28.930          H  
ATOM  11120  N   SER A 693       3.993 -51.156  32.840  1.00 23.690          N  
ATOM  11121  CA  SER A 693       4.357 -49.752  32.701  1.00 23.360          C  
ATOM  11122  C   SER A 693       3.173 -48.880  32.263  1.00 23.980          C  
ATOM  11123  O   SER A 693       3.224 -47.649  32.385  1.00 24.200          O  
ATOM  11124  CB  SER A 693       5.497 -49.608  31.709  1.00 32.840          C  
ATOM  11125  OG  SER A 693       5.090 -49.952  30.411  1.00 32.840          O  
ATOM  11126  H   SER A 693       4.464 -51.813  32.236  1.00 28.430          H  
ATOM  11127  HA  SER A 693       4.701 -49.394  33.672  1.00 28.030          H  
ATOM  11128 1HB  SER A 693       5.856 -48.579  31.718  1.00 39.400          H  
ATOM  11129 2HB  SER A 693       6.325 -50.245  32.013  1.00 39.400          H  
ATOM  11130  HG  SER A 693       5.860 -49.817  29.847  1.00 39.400          H  
ATOM  11131  N   LYS A 694       2.110 -49.510  31.753  1.00 24.340          N  
ATOM  11132  CA  LYS A 694       0.910 -48.838  31.282  1.00 25.040          C  
ATOM  11133  C   LYS A 694      -0.059 -48.522  32.421  1.00 25.490          C  
ATOM  11134  O   LYS A 694      -0.979 -47.730  32.236  1.00 25.820          O  
ATOM  11135  CB  LYS A 694       0.204 -49.694  30.226  1.00 34.780          C  
ATOM  11136  CG  LYS A 694      -0.967 -49.020  29.494  1.00 34.780          C  
ATOM  11137  CD  LYS A 694      -1.490 -49.922  28.385  1.00 34.780          C  
ATOM  11138  CE  LYS A 694      -2.666 -49.300  27.655  1.00 34.780          C  
ATOM  11139  NZ  LYS A 694      -3.179 -50.197  26.572  1.00 34.780          N  
ATOM  11140  H   LYS A 694       2.123 -50.530  31.691  1.00 29.210          H  
ATOM  11141  HA  LYS A 694       1.206 -47.896  30.823  1.00 30.050          H  
ATOM  11142 1HB  LYS A 694       0.930 -50.025  29.485  1.00 41.730          H  
ATOM  11143 2HB  LYS A 694      -0.193 -50.587  30.709  1.00 41.730          H  
ATOM  11144 1HG  LYS A 694      -1.784 -48.824  30.184  1.00 41.730          H  
ATOM  11145 2HG  LYS A 694      -0.638 -48.071  29.072  1.00 41.730          H  
ATOM  11146 1HD  LYS A 694      -0.690 -50.122  27.671  1.00 41.730          H  
ATOM  11147 2HD  LYS A 694      -1.811 -50.871  28.821  1.00 41.730          H  
ATOM  11148 1HE  LYS A 694      -3.467 -49.113  28.368  1.00 41.730          H  
ATOM  11149 2HE  LYS A 694      -2.356 -48.351  27.215  1.00 41.730          H  
ATOM  11150 1HZ  LYS A 694      -3.961 -49.759  26.109  1.00 41.730          H  
ATOM  11151 2HZ  LYS A 694      -2.446 -50.371  25.899  1.00 41.730          H  
ATOM  11152 3HZ  LYS A 694      -3.478 -51.074  26.979  1.00 41.730          H  
ATOM  11153  N   LEU A 695       0.130 -49.136  33.588  1.00 25.590          N  
ATOM  11154  CA  LEU A 695      -0.822 -48.978  34.681  1.00 26.080          C  
ATOM  11155  C   LEU A 695      -0.938 -47.545  35.172  1.00 26.240          C  
ATOM  11156  O   LEU A 695       0.057 -46.813  35.285  1.00 26.210          O  
ATOM  11157  CB  LEU A 695      -0.416 -49.870  35.866  1.00 36.320          C  
ATOM  11158  CG  LEU A 695      -0.478 -51.414  35.657  1.00 36.320          C  
ATOM  11159  CD1 LEU A 695       0.139 -52.088  36.872  1.00 36.320          C  
ATOM  11160  CD2 LEU A 695      -1.918 -51.880  35.452  1.00 36.320          C  
ATOM  11161  H   LEU A 695       0.947 -49.740  33.726  1.00 30.710          H  
ATOM  11162  HA  LEU A 695      -1.797 -49.273  34.325  1.00 31.300          H  
ATOM  11163 1HB  LEU A 695       0.614 -49.624  36.130  1.00 43.580          H  
ATOM  11164 2HB  LEU A 695      -1.051 -49.626  36.713  1.00 43.580          H  
ATOM  11165  HG  LEU A 695       0.105 -51.686  34.784  1.00 43.580          H  
ATOM  11166 1HD1 LEU A 695       0.125 -53.168  36.737  1.00 43.580          H  
ATOM  11167 2HD1 LEU A 695       1.175 -51.750  36.977  1.00 43.580          H  
ATOM  11168 3HD1 LEU A 695      -0.417 -51.830  37.766  1.00 43.580          H  
ATOM  11169 1HD2 LEU A 695      -1.932 -52.960  35.314  1.00 43.580          H  
ATOM  11170 2HD2 LEU A 695      -2.526 -51.621  36.315  1.00 43.580          H  
ATOM  11171 3HD2 LEU A 695      -2.329 -51.423  34.575  1.00 43.580          H  
ATOM  11172  N   ALA A 696      -2.167 -47.150  35.511  1.00 26.490          N  
ATOM  11173  CA  ALA A 696      -2.430 -45.825  36.048  1.00 26.830          C  
ATOM  11174  C   ALA A 696      -3.002 -45.949  37.455  1.00 27.340          C  
ATOM  11175  O   ALA A 696      -3.777 -45.105  37.904  1.00 27.980          O  
ATOM  11176  CB  ALA A 696      -3.371 -45.062  35.138  1.00 37.430          C  
ATOM  11177  H   ALA A 696      -2.973 -47.776  35.375  1.00 31.790          H  
ATOM  11178  HA  ALA A 696      -1.487 -45.289  36.111  1.00 32.200          H  
ATOM  11179 1HB  ALA A 696      -3.518 -44.079  35.530  1.00 44.910          H  
ATOM  11180 2HB  ALA A 696      -2.939 -44.994  34.142  1.00 44.910          H  
ATOM  11181 3HB  ALA A 696      -4.312 -45.591  35.088  1.00 44.910          H  
ATOM  11182  N   LEU A 697      -2.618 -47.024  38.128  1.00 27.140          N  
ATOM  11183  CA  LEU A 697      -3.044 -47.312  39.482  1.00 27.670          C  
ATOM  11184  C   LEU A 697      -2.157 -46.547  40.458  1.00 28.020          C  
ATOM  11185  O   LEU A 697      -1.001 -46.275  40.132  1.00 27.630          O  
ATOM  11186  CB  LEU A 697      -2.919 -48.825  39.739  1.00 38.530          C  
ATOM  11187  CG  LEU A 697      -3.766 -49.754  38.837  1.00 38.530          C  
ATOM  11188  CD1 LEU A 697      -3.439 -51.197  39.179  1.00 38.530          C  
ATOM  11189  CD2 LEU A 697      -5.245 -49.487  39.041  1.00 38.530          C  
ATOM  11190  H   LEU A 697      -1.982 -47.663  37.672  1.00 32.570          H  
ATOM  11191  HA  LEU A 697      -4.069 -46.980  39.583  1.00 33.200          H  
ATOM  11192 1HB  LEU A 697      -1.875 -49.101  39.587  1.00 46.230          H  
ATOM  11193 2HB  LEU A 697      -3.165 -49.043  40.775  1.00 46.230          H  
ATOM  11194  HG  LEU A 697      -3.512 -49.581  37.787  1.00 46.230          H  
ATOM  11195 1HD1 LEU A 697      -4.020 -51.861  38.539  1.00 46.230          H  
ATOM  11196 2HD1 LEU A 697      -2.381 -51.379  39.020  1.00 46.230          H  
ATOM  11197 3HD1 LEU A 697      -3.686 -51.390  40.222  1.00 46.230          H  
ATOM  11198 1HD2 LEU A 697      -5.820 -50.156  38.400  1.00 46.230          H  
ATOM  11199 2HD2 LEU A 697      -5.502 -49.664  40.082  1.00 46.230          H  
ATOM  11200 3HD2 LEU A 697      -5.482 -48.466  38.781  1.00 46.230          H  
ATOM  11201  N   PRO A 698      -2.664 -46.161  41.640  1.00 28.850          N  
ATOM  11202  CA  PRO A 698      -1.914 -45.512  42.698  1.00 29.310          C  
ATOM  11203  C   PRO A 698      -0.894 -46.471  43.281  1.00 29.120          C  
ATOM  11204  O   PRO A 698      -1.130 -47.681  43.301  1.00 29.090          O  
ATOM  11205  CB  PRO A 698      -3.002 -45.139  43.711  1.00 43.960          C  
ATOM  11206  CG  PRO A 698      -4.128 -46.123  43.454  1.00 43.960          C  
ATOM  11207  CD  PRO A 698      -4.091 -46.387  41.961  1.00 43.960          C  
ATOM  11208  HA  PRO A 698      -1.417 -44.617  42.293  1.00 35.170          H  
ATOM  11209 1HB  PRO A 698      -2.598 -45.218  44.732  1.00 52.760          H  
ATOM  11210 2HB  PRO A 698      -3.306 -44.092  43.568  1.00 52.760          H  
ATOM  11211 1HG  PRO A 698      -3.960 -47.041  44.044  1.00 52.760          H  
ATOM  11212 2HG  PRO A 698      -5.087 -45.701  43.791  1.00 52.760          H  
ATOM  11213 1HD  PRO A 698      -4.392 -47.424  41.793  1.00 52.760          H  
ATOM  11214 2HD  PRO A 698      -4.730 -45.668  41.420  1.00 52.760          H  
ATOM  11215  N   THR A 699       0.205 -45.924  43.787  1.00 29.120          N  
ATOM  11216  CA  THR A 699       1.257 -46.706  44.420  1.00 29.010          C  
ATOM  11217  C   THR A 699       1.609 -46.138  45.787  1.00 29.060          C  
ATOM  11218  O   THR A 699       1.241 -45.007  46.116  1.00 29.220          O  
ATOM  11219  CB  THR A 699       2.537 -46.724  43.553  1.00 40.660          C  
ATOM  11220  OG1 THR A 699       3.074 -45.387  43.457  1.00 40.660          O  
ATOM  11221  CG2 THR A 699       2.222 -47.240  42.150  1.00 40.660          C  
ATOM  11222  H   THR A 699       0.340 -44.924  43.728  1.00 34.940          H  
ATOM  11223  HA  THR A 699       0.907 -47.730  44.559  1.00 34.810          H  
ATOM  11224  HB  THR A 699       3.277 -47.370  44.025  1.00 48.790          H  
ATOM  11225  HG1 THR A 699       4.061 -45.428  43.391  1.00 48.790          H  
ATOM  11226 1HG2 THR A 699       3.133 -47.251  41.555  1.00 48.790          H  
ATOM  11227 2HG2 THR A 699       1.818 -48.249  42.219  1.00 48.790          H  
ATOM  11228 3HG2 THR A 699       1.490 -46.593  41.668  1.00 48.790          H  
ATOM  11229  N   GLU A 700       2.334 -46.929  46.582  1.00 28.980          N  
ATOM  11230  CA  GLU A 700       2.837 -46.523  47.897  1.00 29.110          C  
ATOM  11231  C   GLU A 700       3.879 -45.399  47.826  1.00 28.730          C  
ATOM  11232  O   GLU A 700       4.096 -44.663  48.790  1.00 28.850          O  
ATOM  11233  CB  GLU A 700       3.447 -47.739  48.596  1.00 40.700          C  
ATOM  11234  CG  GLU A 700       2.450 -48.863  48.885  1.00 40.700          C  
ATOM  11235  CD  GLU A 700       2.207 -49.782  47.697  1.00 40.700          C  
ATOM  11236  OE1 GLU A 700       2.738 -49.520  46.627  1.00 40.700          O  
ATOM  11237  OE2 GLU A 700       1.482 -50.728  47.852  1.00 40.700          O  
ATOM  11238  H   GLU A 700       2.555 -47.875  46.257  1.00 34.780          H  
ATOM  11239  HA  GLU A 700       1.993 -46.164  48.485  1.00 34.930          H  
ATOM  11240 1HB  GLU A 700       4.252 -48.144  47.983  1.00 48.840          H  
ATOM  11241 2HB  GLU A 700       3.885 -47.427  49.544  1.00 48.840          H  
ATOM  11242 1HG  GLU A 700       2.824 -49.457  49.718  1.00 48.840          H  
ATOM  11243 2HG  GLU A 700       1.504 -48.417  49.191  1.00 48.840          H  
ATOM  11244  N   ASN A 701       4.531 -45.299  46.676  1.00 28.330          N  
ATOM  11245  CA  ASN A 701       5.581 -44.336  46.397  1.00 27.990          C  
ATOM  11246  C   ASN A 701       5.582 -44.073  44.888  1.00 27.120          C  
ATOM  11247  O   ASN A 701       5.589 -45.017  44.088  1.00 27.160          O  
ATOM  11248  CB  ASN A 701       6.927 -44.849  46.884  1.00 39.320          C  
ATOM  11249  CG  ASN A 701       8.012 -43.797  46.877  1.00 39.320          C  
ATOM  11250  OD1 ASN A 701       8.248 -43.095  45.880  1.00 39.320          O  
ATOM  11251  ND2 ASN A 701       8.696 -43.673  47.997  1.00 39.320          N  
ATOM  11252  H   ASN A 701       4.270 -45.958  45.961  1.00 34.000          H  
ATOM  11253  HA  ASN A 701       5.350 -43.396  46.901  1.00 33.590          H  
ATOM  11254 1HB  ASN A 701       6.818 -45.231  47.901  1.00 47.190          H  
ATOM  11255 2HB  ASN A 701       7.242 -45.682  46.256  1.00 47.190          H  
ATOM  11256 1HD2 ASN A 701       9.433 -42.996  48.066  1.00 47.190          H  
ATOM  11257 2HD2 ASN A 701       8.482 -44.255  48.785  1.00 47.190          H  
ATOM  11258  N   GLY A 702       5.552 -42.799  44.490  1.00 26.500          N  
ATOM  11259  CA  GLY A 702       5.517 -42.430  43.070  1.00 25.700          C  
ATOM  11260  C   GLY A 702       6.877 -42.504  42.361  1.00 25.480          C  
ATOM  11261  O   GLY A 702       6.950 -42.331  41.143  1.00 25.360          O  
ATOM  11262  H   GLY A 702       5.545 -42.068  45.188  1.00 31.800          H  
ATOM  11263 1HA  GLY A 702       4.810 -43.081  42.555  1.00 30.840          H  
ATOM  11264 2HA  GLY A 702       5.124 -41.419  42.980  1.00 30.840          H  
ATOM  11265  N   SER A 703       7.931 -42.803  43.118  1.00 25.500          N  
ATOM  11266  CA  SER A 703       9.305 -42.900  42.627  1.00 25.400          C  
ATOM  11267  C   SER A 703       9.794 -41.660  41.885  1.00 24.950          C  
ATOM  11268  O   SER A 703       9.419 -40.526  42.200  1.00 24.870          O  
ATOM  11269  CB  SER A 703       9.442 -44.113  41.723  1.00 35.600          C  
ATOM  11270  OG  SER A 703      10.785 -44.333  41.367  1.00 35.600          O  
ATOM  11271  H   SER A 703       7.787 -42.957  44.113  1.00 30.600          H  
ATOM  11272  HA  SER A 703       9.952 -43.048  43.494  1.00 30.480          H  
ATOM  11273 1HB  SER A 703       9.051 -44.989  42.240  1.00 42.720          H  
ATOM  11274 2HB  SER A 703       8.844 -43.975  40.823  1.00 42.720          H  
ATOM  11275  HG  SER A 703      10.792 -45.166  40.872  1.00 42.720          H  
ATOM  11276  N   GLY A 704      10.622 -41.869  40.859  1.00 24.780          N  
ATOM  11277  CA  GLY A 704      11.257 -40.782  40.097  1.00 24.490          C  
ATOM  11278  C   GLY A 704      10.333 -40.089  39.092  1.00 24.380          C  
ATOM  11279  O   GLY A 704      10.647 -39.987  37.906  1.00 24.460          O  
ATOM  11280  H   GLY A 704      10.859 -42.830  40.640  1.00 29.740          H  
ATOM  11281 1HA  GLY A 704      11.641 -40.043  40.798  1.00 29.390          H  
ATOM  11282 2HA  GLY A 704      12.121 -41.184  39.569  1.00 29.390          H  
ATOM  11283  N   SER A 705       9.200 -39.600  39.589  1.00 24.280          N  
ATOM  11284  CA  SER A 705       8.167 -38.927  38.807  1.00 24.580          C  
ATOM  11285  C   SER A 705       8.496 -37.465  38.571  1.00 24.200          C  
ATOM  11286  O   SER A 705       7.898 -36.796  37.728  1.00 23.770          O  
ATOM  11287  CB  SER A 705       6.873 -38.982  39.575  1.00 34.290          C  
ATOM  11288  OG  SER A 705       6.958 -38.163  40.727  1.00 34.290          O  
ATOM  11289  H   SER A 705       9.055 -39.728  40.592  1.00 29.140          H  
ATOM  11290  HA  SER A 705       8.065 -39.433  37.847  1.00 29.500          H  
ATOM  11291 1HB  SER A 705       6.051 -38.654  38.942  1.00 41.150          H  
ATOM  11292 2HB  SER A 705       6.674 -40.011  39.872  1.00 41.150          H  
ATOM  11293  HG  SER A 705       6.140 -38.322  41.217  1.00 41.150          H  
ATOM  11294  N   ARG A 706       9.438 -36.973  39.364  1.00 24.450          N  
ATOM  11295  CA  ARG A 706       9.897 -35.591  39.407  1.00 24.240          C  
ATOM  11296  C   ARG A 706       8.797 -34.609  39.811  1.00 24.270          C  
ATOM  11297  O   ARG A 706       8.926 -33.405  39.587  1.00 24.620          O  
ATOM  11298  CB  ARG A 706      10.490 -35.149  38.075  1.00 34.020          C  
ATOM  11299  CG  ARG A 706      11.526 -36.096  37.438  1.00 34.020          C  
ATOM  11300  CD  ARG A 706      12.624 -36.464  38.378  1.00 34.020          C  
ATOM  11301  NE  ARG A 706      13.382 -35.296  38.857  1.00 34.020          N  
ATOM  11302  CZ  ARG A 706      14.231 -35.319  39.914  1.00 34.020          C  
ATOM  11303  NH1 ARG A 706      14.430 -36.444  40.573  1.00 34.020          N  
ATOM  11304  NH2 ARG A 706      14.868 -34.220  40.310  1.00 34.020          N  
ATOM  11305  H   ARG A 706       9.848 -37.627  40.012  1.00 29.340          H  
ATOM  11306  HA  ARG A 706      10.680 -35.522  40.158  1.00 29.090          H  
ATOM  11307 1HB  ARG A 706       9.690 -35.008  37.352  1.00 40.820          H  
ATOM  11308 2HB  ARG A 706      10.973 -34.182  38.208  1.00 40.820          H  
ATOM  11309 1HG  ARG A 706      11.032 -37.015  37.120  1.00 40.820          H  
ATOM  11310 2HG  ARG A 706      11.971 -35.610  36.572  1.00 40.820          H  
ATOM  11311 1HD  ARG A 706      12.222 -36.999  39.230  1.00 40.820          H  
ATOM  11312 2HD  ARG A 706      13.315 -37.119  37.848  1.00 40.820          H  
ATOM  11313  HE  ARG A 706      13.255 -34.409  38.374  1.00 40.820          H  
ATOM  11314 1HH1 ARG A 706      13.958 -37.286  40.297  1.00 40.820          H  
ATOM  11315 2HH1 ARG A 706      15.051 -36.453  41.371  1.00 40.820          H  
ATOM  11316 1HH2 ARG A 706      14.742 -33.300  39.856  1.00 40.820          H  
ATOM  11317 2HH2 ARG A 706      15.480 -34.247  41.103  1.00 40.820          H  
ATOM  11318  N   ARG A 707       7.742 -35.104  40.458  1.00 24.090          N  
ATOM  11319  CA  ARG A 707       6.695 -34.230  40.948  1.00 24.170          C  
ATOM  11320  C   ARG A 707       7.279 -33.450  42.117  1.00 23.940          C  
ATOM  11321  O   ARG A 707       8.139 -33.978  42.825  1.00 23.520          O  
ATOM  11322  CB  ARG A 707       5.464 -35.042  41.353  1.00 33.810          C  
ATOM  11323  CG  ARG A 707       4.768 -35.789  40.192  1.00 33.810          C  
ATOM  11324  CD  ARG A 707       4.001 -34.884  39.267  1.00 33.810          C  
ATOM  11325  NE  ARG A 707       2.860 -34.232  39.935  1.00 33.810          N  
ATOM  11326  CZ  ARG A 707       2.105 -33.235  39.403  1.00 33.810          C  
ATOM  11327  NH1 ARG A 707       2.378 -32.755  38.206  1.00 33.810          N  
ATOM  11328  NH2 ARG A 707       1.083 -32.742  40.085  1.00 33.810          N  
ATOM  11329  H   ARG A 707       7.668 -36.113  40.595  1.00 28.910          H  
ATOM  11330  HA  ARG A 707       6.428 -33.547  40.148  1.00 29.000          H  
ATOM  11331 1HB  ARG A 707       5.770 -35.797  42.073  1.00 40.570          H  
ATOM  11332 2HB  ARG A 707       4.731 -34.417  41.846  1.00 40.570          H  
ATOM  11333 1HG  ARG A 707       5.524 -36.279  39.586  1.00 40.570          H  
ATOM  11334 2HG  ARG A 707       4.082 -36.535  40.593  1.00 40.570          H  
ATOM  11335 1HD  ARG A 707       4.657 -34.117  38.870  1.00 40.570          H  
ATOM  11336 2HD  ARG A 707       3.615 -35.483  38.444  1.00 40.570          H  
ATOM  11337  HE  ARG A 707       2.600 -34.573  40.851  1.00 40.570          H  
ATOM  11338 1HH1 ARG A 707       3.151 -33.122  37.672  1.00 40.570          H  
ATOM  11339 2HH1 ARG A 707       1.809 -32.014  37.819  1.00 40.570          H  
ATOM  11340 1HH2 ARG A 707       0.854 -33.103  40.998  1.00 40.570          H  
ATOM  11341 2HH2 ARG A 707       0.513 -32.001  39.690  1.00 40.570          H  
ATOM  11342  N   PRO A 708       6.863 -32.204  42.353  1.00 24.300          N  
ATOM  11343  CA  PRO A 708       7.364 -31.372  43.422  1.00 24.230          C  
ATOM  11344  C   PRO A 708       7.019 -31.911  44.794  1.00 23.840          C  
ATOM  11345  O   PRO A 708       5.952 -32.498  44.999  1.00 23.650          O  
ATOM  11346  CB  PRO A 708       6.662 -30.034  43.163  1.00 36.340          C  
ATOM  11347  CG  PRO A 708       5.414 -30.382  42.376  1.00 36.340          C  
ATOM  11348  CD  PRO A 708       5.809 -31.574  41.528  1.00 36.340          C  
ATOM  11349  HA  PRO A 708       8.453 -31.266  43.318  1.00 29.080          H  
ATOM  11350 1HB  PRO A 708       6.416 -29.558  44.119  1.00 43.610          H  
ATOM  11351 2HB  PRO A 708       7.339 -29.353  42.632  1.00 43.610          H  
ATOM  11352 1HG  PRO A 708       4.587 -30.611  43.076  1.00 43.610          H  
ATOM  11353 2HG  PRO A 708       5.086 -29.516  41.780  1.00 43.610          H  
ATOM  11354 1HD  PRO A 708       4.936 -32.214  41.414  1.00 43.610          H  
ATOM  11355 2HD  PRO A 708       6.218 -31.244  40.559  1.00 43.610          H  
ATOM  11356  N   SER A 709       7.904 -31.624  45.743  1.00 23.830          N  
ATOM  11357  CA  SER A 709       7.704 -31.950  47.148  1.00 23.610          C  
ATOM  11358  C   SER A 709       6.937 -30.816  47.794  1.00 23.630          C  
ATOM  11359  O   SER A 709       6.277 -31.003  48.815  1.00 23.940          O  
ATOM  11360  CB  SER A 709       9.032 -32.141  47.873  1.00 33.140          C  
ATOM  11361  OG  SER A 709       9.735 -33.251  47.388  1.00 33.140          O  
ATOM  11362  H   SER A 709       8.773 -31.159  45.479  1.00 28.600          H  
ATOM  11363  HA  SER A 709       7.117 -32.866  47.221  1.00 28.330          H  
ATOM  11364 1HB  SER A 709       9.641 -31.242  47.751  1.00 39.770          H  
ATOM  11365 2HB  SER A 709       8.846 -32.263  48.938  1.00 39.770          H  
ATOM  11366  HG  SER A 709      10.542 -33.301  47.904  1.00 39.770          H  
ATOM  11367  N   ILE A 710       7.064 -29.629  47.198  1.00 23.390          N  
ATOM  11368  CA  ILE A 710       6.421 -28.416  47.673  1.00 23.480          C  
ATOM  11369  C   ILE A 710       5.592 -27.813  46.532  1.00 23.130          C  
ATOM  11370  O   ILE A 710       6.142 -27.474  45.482  1.00 23.180          O  
ATOM  11371  CB  ILE A 710       7.488 -27.376  48.109  1.00 32.840          C  
ATOM  11372  CG1 ILE A 710       8.407 -27.972  49.214  1.00 32.840          C  
ATOM  11373  CG2 ILE A 710       6.806 -26.109  48.616  1.00 32.840          C  
ATOM  11374  CD1 ILE A 710       9.638 -27.107  49.583  1.00 32.840          C  
ATOM  11375  H   ILE A 710       7.643 -29.576  46.370  1.00 28.070          H  
ATOM  11376  HA  ILE A 710       5.753 -28.653  48.506  1.00 28.180          H  
ATOM  11377  HB  ILE A 710       8.112 -27.127  47.256  1.00 39.400          H  
ATOM  11378 1HG1 ILE A 710       7.802 -28.145  50.104  1.00 39.400          H  
ATOM  11379 2HG1 ILE A 710       8.785 -28.925  48.867  1.00 39.400          H  
ATOM  11380 1HG2 ILE A 710       7.541 -25.385  48.894  1.00 39.400          H  
ATOM  11381 2HG2 ILE A 710       6.190 -25.682  47.839  1.00 39.400          H  
ATOM  11382 3HG2 ILE A 710       6.191 -26.353  49.473  1.00 39.400          H  
ATOM  11383 1HD1 ILE A 710      10.237 -27.605  50.332  1.00 39.400          H  
ATOM  11384 2HD1 ILE A 710      10.253 -26.955  48.709  1.00 39.400          H  
ATOM  11385 3HD1 ILE A 710       9.338 -26.141  49.961  1.00 39.400          H  
ATOM  11386  N   ALA A 711       4.296 -27.646  46.731  1.00 22.750          N  
ATOM  11387  CA  ALA A 711       3.456 -27.046  45.694  1.00 22.460          C  
ATOM  11388  C   ALA A 711       3.929 -25.617  45.483  1.00 22.790          C  
ATOM  11389  O   ALA A 711       4.338 -24.986  46.450  1.00 23.030          O  
ATOM  11390  CB  ALA A 711       1.994 -27.056  46.072  1.00 31.560          C  
ATOM  11391  H   ALA A 711       3.877 -27.991  47.597  1.00 27.300          H  
ATOM  11392  HA  ALA A 711       3.584 -27.630  44.793  1.00 26.950          H  
ATOM  11393 1HB  ALA A 711       1.398 -26.611  45.286  1.00 37.870          H  
ATOM  11394 2HB  ALA A 711       1.660 -28.059  46.215  1.00 37.870          H  
ATOM  11395 3HB  ALA A 711       1.856 -26.514  46.962  1.00 37.870          H  
ATOM  11396  N   PRO A 712       3.838 -25.037  44.272  1.00 22.890          N  
ATOM  11397  CA  PRO A 712       4.256 -23.675  44.005  1.00 23.270          C  
ATOM  11398  C   PRO A 712       3.598 -22.741  45.003  1.00 22.900          C  
ATOM  11399  O   PRO A 712       2.386 -22.828  45.228  1.00 23.130          O  
ATOM  11400  CB  PRO A 712       3.719 -23.444  42.586  1.00 34.910          C  
ATOM  11401  CG  PRO A 712       3.709 -24.824  41.955  1.00 34.910          C  
ATOM  11402  CD  PRO A 712       3.304 -25.760  43.088  1.00 34.910          C  
ATOM  11403  HA  PRO A 712       5.351 -23.599  44.053  1.00 27.920          H  
ATOM  11404 1HB  PRO A 712       2.726 -22.991  42.631  1.00 41.890          H  
ATOM  11405 2HB  PRO A 712       4.371 -22.730  42.055  1.00 41.890          H  
ATOM  11406 1HG  PRO A 712       2.994 -24.845  41.116  1.00 41.890          H  
ATOM  11407 2HG  PRO A 712       4.692 -25.062  41.535  1.00 41.890          H  
ATOM  11408 1HD  PRO A 712       2.214 -25.871  43.148  1.00 41.890          H  
ATOM  11409 2HD  PRO A 712       3.820 -26.714  42.916  1.00 41.890          H  
ATOM  11410  N   VAL A 713       4.373 -21.779  45.493  1.00 22.400          N  
ATOM  11411  CA  VAL A 713       3.956 -20.835  46.520  1.00 22.070          C  
ATOM  11412  C   VAL A 713       2.622 -20.134  46.214  1.00 21.390          C  
ATOM  11413  O   VAL A 713       2.489 -19.560  45.130  1.00 21.450          O  
ATOM  11414  CB  VAL A 713       5.095 -19.755  46.659  1.00 31.030          C  
ATOM  11415  CG1 VAL A 713       5.269 -18.912  45.368  1.00 31.030          C  
ATOM  11416  CG2 VAL A 713       4.832 -18.814  47.813  1.00 31.030          C  
ATOM  11417  H   VAL A 713       5.365 -21.823  45.247  1.00 26.880          H  
ATOM  11418  HA  VAL A 713       3.922 -21.398  47.421  1.00 26.480          H  
ATOM  11419  HB  VAL A 713       6.035 -20.289  46.816  1.00 37.240          H  
ATOM  11420 1HG1 VAL A 713       6.101 -18.230  45.506  1.00 37.240          H  
ATOM  11421 2HG1 VAL A 713       5.485 -19.578  44.531  1.00 37.240          H  
ATOM  11422 3HG1 VAL A 713       4.397 -18.328  45.143  1.00 37.240          H  
ATOM  11423 1HG2 VAL A 713       5.652 -18.108  47.881  1.00 37.240          H  
ATOM  11424 2HG2 VAL A 713       3.904 -18.278  47.658  1.00 37.240          H  
ATOM  11425 3HG2 VAL A 713       4.780 -19.383  48.715  1.00 37.240          H  
ATOM  11426  N   LEU A 714       1.583 -20.192  47.116  1.00 20.830          N  
ATOM  11427  CA  LEU A 714       1.446 -20.927  48.408  1.00 20.000          C  
ATOM  11428  C   LEU A 714       2.466 -20.604  49.494  1.00 19.590          C  
ATOM  11429  O   LEU A 714       3.468 -21.303  49.615  1.00 19.290          O  
ATOM  11430  CB  LEU A 714       1.383 -22.458  48.187  1.00 28.330          C  
ATOM  11431  CG  LEU A 714       1.211 -23.374  49.454  1.00 28.330          C  
ATOM  11432  CD1 LEU A 714      -0.114 -23.096  50.159  1.00 28.330          C  
ATOM  11433  CD2 LEU A 714       1.275 -24.801  48.991  1.00 28.330          C  
ATOM  11434  H   LEU A 714       0.750 -19.695  46.833  1.00 25.000          H  
ATOM  11435  HA  LEU A 714       0.474 -20.640  48.806  1.00 24.000          H  
ATOM  11436 1HB  LEU A 714       0.556 -22.667  47.509  1.00 34.000          H  
ATOM  11437 2HB  LEU A 714       2.279 -22.802  47.708  1.00 34.000          H  
ATOM  11438  HG  LEU A 714       2.012 -23.190  50.169  1.00 34.000          H  
ATOM  11439 1HD1 LEU A 714      -0.211 -23.758  51.027  1.00 34.000          H  
ATOM  11440 2HD1 LEU A 714      -0.153 -22.068  50.502  1.00 34.000          H  
ATOM  11441 3HD1 LEU A 714      -0.944 -23.281  49.478  1.00 34.000          H  
ATOM  11442 1HD2 LEU A 714       1.162 -25.476  49.836  1.00 34.000          H  
ATOM  11443 2HD2 LEU A 714       0.475 -24.987  48.274  1.00 34.000          H  
ATOM  11444 3HD2 LEU A 714       2.246 -24.959  48.516  1.00 34.000          H  
ATOM  11445  N   GLU A 715       2.250 -19.534  50.258  1.00 19.670          N  
ATOM  11446  CA  GLU A 715       3.246 -19.111  51.248  1.00 19.420          C  
ATOM  11447  C   GLU A 715       3.879 -20.339  51.887  1.00 18.630          C  
ATOM  11448  O   GLU A 715       3.172 -21.156  52.493  1.00 18.180          O  
ATOM  11449  CB  GLU A 715       2.574 -18.264  52.340  1.00 27.290          C  
ATOM  11450  CG  GLU A 715       3.520 -17.657  53.366  1.00 27.290          C  
ATOM  11451  CD  GLU A 715       2.815 -16.853  54.418  1.00 27.290          C  
ATOM  11452  OE1 GLU A 715       1.627 -16.681  54.317  1.00 27.290          O  
ATOM  11453  OE2 GLU A 715       3.467 -16.425  55.338  1.00 27.290          O  
ATOM  11454  H   GLU A 715       1.383 -19.022  50.151  1.00 23.600          H  
ATOM  11455  HA  GLU A 715       4.022 -18.528  50.759  1.00 23.300          H  
ATOM  11456 1HB  GLU A 715       2.010 -17.454  51.890  1.00 32.750          H  
ATOM  11457 2HB  GLU A 715       1.864 -18.886  52.886  1.00 32.750          H  
ATOM  11458 1HG  GLU A 715       4.093 -18.436  53.848  1.00 32.750          H  
ATOM  11459 2HG  GLU A 715       4.205 -16.999  52.851  1.00 32.750          H  
ATOM  11460  N   LEU A 716       5.227 -20.382  51.825  1.00 18.590          N  
ATOM  11461  CA  LEU A 716       6.067 -21.512  52.238  1.00 17.960          C  
ATOM  11462  C   LEU A 716       5.904 -21.894  53.683  1.00 17.860          C  
ATOM  11463  O   LEU A 716       6.133 -23.042  54.078  1.00 18.040          O  
ATOM  11464  CB  LEU A 716       7.554 -21.209  51.980  1.00 25.400          C  
ATOM  11465  CG  LEU A 716       8.166 -21.590  50.573  1.00 25.400          C  
ATOM  11466  CD1 LEU A 716       8.278 -23.114  50.430  1.00 25.400          C  
ATOM  11467  CD2 LEU A 716       7.309 -21.005  49.431  1.00 25.400          C  
ATOM  11468  H   LEU A 716       5.695 -19.609  51.378  1.00 22.310          H  
ATOM  11469  HA  LEU A 716       5.776 -22.362  51.640  1.00 21.550          H  
ATOM  11470 1HB  LEU A 716       7.730 -20.169  52.152  1.00 30.480          H  
ATOM  11471 2HB  LEU A 716       8.131 -21.761  52.722  1.00 30.480          H  
ATOM  11472  HG  LEU A 716       9.166 -21.186  50.506  1.00 30.480          H  
ATOM  11473 1HD1 LEU A 716       8.736 -23.343  49.461  1.00 30.480          H  
ATOM  11474 2HD1 LEU A 716       8.906 -23.508  51.221  1.00 30.480          H  
ATOM  11475 3HD1 LEU A 716       7.298 -23.576  50.486  1.00 30.480          H  
ATOM  11476 1HD2 LEU A 716       7.772 -21.270  48.471  1.00 30.480          H  
ATOM  11477 2HD2 LEU A 716       6.296 -21.415  49.462  1.00 30.480          H  
ATOM  11478 3HD2 LEU A 716       7.268 -19.927  49.516  1.00 30.480          H  
ATOM  11479  N   ALA A 717       5.420 -20.973  54.489  1.00 17.710          N  
ATOM  11480  CA  ALA A 717       5.234 -21.245  55.896  1.00 17.730          C  
ATOM  11481  C   ALA A 717       4.359 -22.485  56.094  1.00 17.380          C  
ATOM  11482  O   ALA A 717       4.542 -23.216  57.069  1.00 17.120          O  
ATOM  11483  CB  ALA A 717       4.587 -20.050  56.570  1.00 24.810          C  
ATOM  11484  H   ALA A 717       5.195 -20.064  54.108  1.00 21.250          H  
ATOM  11485  HA  ALA A 717       6.209 -21.437  56.341  1.00 21.280          H  
ATOM  11486 1HB  ALA A 717       4.462 -20.257  57.631  1.00 29.780          H  
ATOM  11487 2HB  ALA A 717       5.213 -19.167  56.441  1.00 29.780          H  
ATOM  11488 3HB  ALA A 717       3.607 -19.867  56.118  1.00 29.780          H  
ATOM  11489  N   ASP A 718       3.395 -22.718  55.187  1.00 17.510          N  
ATOM  11490  CA  ASP A 718       2.506 -23.860  55.307  1.00 17.300          C  
ATOM  11491  C   ASP A 718       2.860 -25.007  54.352  1.00 17.480          C  
ATOM  11492  O   ASP A 718       2.087 -25.963  54.230  1.00 18.030          O  
ATOM  11493  CB  ASP A 718       1.069 -23.428  55.015  1.00 24.300          C  
ATOM  11494  CG  ASP A 718       0.480 -22.457  56.036  1.00 24.300          C  
ATOM  11495  OD1 ASP A 718       0.663 -22.632  57.220  1.00 24.300          O  
ATOM  11496  OD2 ASP A 718      -0.146 -21.528  55.597  1.00 24.300          O  
ATOM  11497  H   ASP A 718       3.279 -22.108  54.367  1.00 21.010          H  
ATOM  11498  HA  ASP A 718       2.562 -24.235  56.328  1.00 20.760          H  
ATOM  11499 1HB  ASP A 718       1.044 -22.948  54.029  1.00 29.160          H  
ATOM  11500 2HB  ASP A 718       0.428 -24.308  54.959  1.00 29.160          H  
ATOM  11501  N   SER A 719       3.991 -24.918  53.643  1.00 17.160          N  
ATOM  11502  CA  SER A 719       4.325 -25.951  52.661  1.00 17.400          C  
ATOM  11503  C   SER A 719       5.776 -26.433  52.594  1.00 18.060          C  
ATOM  11504  O   SER A 719       6.039 -27.434  51.926  1.00 18.290          O  
ATOM  11505  CB  SER A 719       3.936 -25.473  51.285  1.00 24.260          C  
ATOM  11506  OG  SER A 719       4.676 -24.350  50.922  1.00 24.260          O  
ATOM  11507  H   SER A 719       4.630 -24.142  53.790  1.00 20.590          H  
ATOM  11508  HA  SER A 719       3.717 -26.825  52.893  1.00 20.880          H  
ATOM  11509 1HB  SER A 719       4.078 -26.268  50.558  1.00 29.120          H  
ATOM  11510 2HB  SER A 719       2.891 -25.225  51.301  1.00 29.120          H  
ATOM  11511  HG  SER A 719       4.540 -24.215  49.973  1.00 29.120          H  
ATOM  11512  N   SER A 720       6.724 -25.785  53.273  1.00 18.490          N  
ATOM  11513  CA  SER A 720       8.102 -26.253  53.149  1.00 19.190          C  
ATOM  11514  C   SER A 720       8.205 -27.726  53.516  1.00 19.850          C  
ATOM  11515  O   SER A 720       7.662 -28.173  54.528  1.00 20.300          O  
ATOM  11516  CB  SER A 720       9.047 -25.479  54.059  1.00 26.590          C  
ATOM  11517  OG  SER A 720       9.166 -24.135  53.686  1.00 26.590          O  
ATOM  11518  H   SER A 720       6.517 -24.934  53.791  1.00 22.190          H  
ATOM  11519  HA  SER A 720       8.418 -26.126  52.117  1.00 23.030          H  
ATOM  11520 1HB  SER A 720       8.679 -25.539  55.082  1.00 31.900          H  
ATOM  11521 2HB  SER A 720      10.027 -25.953  54.038  1.00 31.900          H  
ATOM  11522  HG  SER A 720       9.728 -23.727  54.351  1.00 31.900          H  
ATOM  11523  N   ALA A 721       8.923 -28.476  52.693  1.00 20.020          N  
ATOM  11524  CA  ALA A 721       9.153 -29.888  52.927  1.00 20.740          C  
ATOM  11525  C   ALA A 721      10.059 -30.064  54.135  1.00 21.020          C  
ATOM  11526  O   ALA A 721      10.997 -29.285  54.341  1.00 21.720          O  
ATOM  11527  CB  ALA A 721       9.745 -30.540  51.687  1.00 28.750          C  
ATOM  11528  H   ALA A 721       9.310 -28.041  51.873  1.00 24.020          H  
ATOM  11529  HA  ALA A 721       8.197 -30.361  53.153  1.00 24.890          H  
ATOM  11530 1HB  ALA A 721       9.902 -31.601  51.872  1.00 34.500          H  
ATOM  11531 2HB  ALA A 721       9.054 -30.416  50.856  1.00 34.500          H  
ATOM  11532 3HB  ALA A 721      10.682 -30.070  51.440  1.00 34.500          H  
ATOM  11533  N   LEU A 722       9.845 -31.131  54.898  1.00 20.570          N  
ATOM  11534  CA  LEU A 722      10.690 -31.414  56.057  1.00 20.890          C  
ATOM  11535  C   LEU A 722      11.973 -32.107  55.641  1.00 21.140          C  
ATOM  11536  O   LEU A 722      12.149 -33.308  55.844  1.00 21.590          O  
ATOM  11537  CB  LEU A 722       9.945 -32.298  57.068  1.00 29.120          C  
ATOM  11538  CG  LEU A 722       8.631 -31.724  57.683  1.00 29.120          C  
ATOM  11539  CD1 LEU A 722       7.997 -32.793  58.566  1.00 29.120          C  
ATOM  11540  CD2 LEU A 722       8.931 -30.462  58.509  1.00 29.120          C  
ATOM  11541  H   LEU A 722       9.072 -31.743  54.684  1.00 24.680          H  
ATOM  11542  HA  LEU A 722      10.970 -30.472  56.524  1.00 25.070          H  
ATOM  11543 1HB  LEU A 722       9.696 -33.238  56.580  1.00 34.940          H  
ATOM  11544 2HB  LEU A 722      10.625 -32.517  57.892  1.00 34.940          H  
ATOM  11545  HG  LEU A 722       7.930 -31.476  56.886  1.00 34.940          H  
ATOM  11546 1HD1 LEU A 722       7.070 -32.411  58.993  1.00 34.940          H  
ATOM  11547 2HD1 LEU A 722       7.781 -33.679  57.968  1.00 34.940          H  
ATOM  11548 3HD1 LEU A 722       8.685 -33.058  59.369  1.00 34.940          H  
ATOM  11549 1HD2 LEU A 722       8.002 -30.083  58.936  1.00 34.940          H  
ATOM  11550 2HD2 LEU A 722       9.625 -30.707  59.314  1.00 34.940          H  
ATOM  11551 3HD2 LEU A 722       9.365 -29.692  57.878  1.00 34.940          H  
ATOM  11552  N   LEU A 723      12.854 -31.341  55.037  1.00 20.950          N  
ATOM  11553  CA  LEU A 723      14.080 -31.886  54.493  1.00 21.220          C  
ATOM  11554  C   LEU A 723      15.146 -31.929  55.587  1.00 21.360          C  
ATOM  11555  O   LEU A 723      15.158 -31.051  56.449  1.00 21.500          O  
ATOM  11556  CB  LEU A 723      14.506 -30.993  53.326  1.00 29.600          C  
ATOM  11557  CG  LEU A 723      13.436 -30.850  52.215  1.00 29.600          C  
ATOM  11558  CD1 LEU A 723      13.907 -29.871  51.189  1.00 29.600          C  
ATOM  11559  CD2 LEU A 723      13.111 -32.204  51.576  1.00 29.600          C  
ATOM  11560  H   LEU A 723      12.591 -30.358  54.914  1.00 25.140          H  
ATOM  11561  HA  LEU A 723      13.870 -32.889  54.154  1.00 25.460          H  
ATOM  11562 1HB  LEU A 723      14.721 -29.996  53.713  1.00 35.520          H  
ATOM  11563 2HB  LEU A 723      15.418 -31.383  52.874  1.00 35.520          H  
ATOM  11564  HG  LEU A 723      12.546 -30.448  52.650  1.00 35.520          H  
ATOM  11565 1HD1 LEU A 723      13.132 -29.758  50.440  1.00 35.520          H  
ATOM  11566 2HD1 LEU A 723      14.098 -28.910  51.666  1.00 35.520          H  
ATOM  11567 3HD1 LEU A 723      14.808 -30.223  50.727  1.00 35.520          H  
ATOM  11568 1HD2 LEU A 723      12.354 -32.062  50.808  1.00 35.520          H  
ATOM  11569 2HD2 LEU A 723      13.996 -32.621  51.132  1.00 35.520          H  
ATOM  11570 3HD2 LEU A 723      12.724 -32.894  52.314  1.00 35.520          H  
ATOM  11571  N   PRO A 724      16.046 -32.942  55.599  1.00 21.480          N  
ATOM  11572  CA  PRO A 724      17.152 -33.089  56.544  1.00 21.680          C  
ATOM  11573  C   PRO A 724      18.204 -31.985  56.447  1.00 21.040          C  
ATOM  11574  O   PRO A 724      18.978 -31.764  57.379  1.00 20.410          O  
ATOM  11575  CB  PRO A 724      17.742 -34.455  56.157  1.00 32.520          C  
ATOM  11576  CG  PRO A 724      17.336 -34.673  54.709  1.00 32.520          C  
ATOM  11577  CD  PRO A 724      15.978 -34.015  54.575  1.00 32.520          C  
ATOM  11578  HA  PRO A 724      16.737 -33.125  57.563  1.00 26.020          H  
ATOM  11579 1HB  PRO A 724      18.836 -34.431  56.283  1.00 39.020          H  
ATOM  11580 2HB  PRO A 724      17.360 -35.235  56.831  1.00 39.020          H  
ATOM  11581 1HG  PRO A 724      18.092 -34.233  54.034  1.00 39.020          H  
ATOM  11582 2HG  PRO A 724      17.308 -35.752  54.486  1.00 39.020          H  
ATOM  11583 1HD  PRO A 724      15.894 -33.609  53.557  1.00 39.020          H  
ATOM  11584 2HD  PRO A 724      15.169 -34.730  54.814  1.00 39.020          H  
ATOM  11585  N   CYS A 725      18.256 -31.334  55.294  1.00 21.310          N  
ATOM  11586  CA  CYS A 725      19.192 -30.268  55.018  1.00 21.090          C  
ATOM  11587  C   CYS A 725      18.683 -29.499  53.825  1.00 20.500          C  
ATOM  11588  O   CYS A 725      17.859 -30.010  53.069  1.00 20.630          O  
ATOM  11589  CB  CYS A 725      20.569 -30.833  54.703  1.00 29.610          C  
ATOM  11590  SG  CYS A 725      20.595 -31.836  53.212  1.00 29.610          S  
ATOM  11591  H   CYS A 725      17.599 -31.565  54.567  1.00 25.570          H  
ATOM  11592  HA  CYS A 725      19.251 -29.603  55.880  1.00 25.310          H  
ATOM  11593 1HB  CYS A 725      21.279 -30.018  54.572  1.00 35.540          H  
ATOM  11594 2HB  CYS A 725      20.914 -31.446  55.534  1.00 35.540          H  
ATOM  11595  HG  CYS A 725      20.263 -30.840  52.350  1.00 35.540          H  
ATOM  11596  N   ASP A 726      19.221 -28.319  53.574  1.00 19.940          N  
ATOM  11597  CA  ASP A 726      18.859 -27.650  52.337  1.00 19.410          C  
ATOM  11598  C   ASP A 726      19.264 -28.538  51.165  1.00 18.880          C  
ATOM  11599  O   ASP A 726      20.371 -29.088  51.149  1.00 18.920          O  
ATOM  11600  CB  ASP A 726      19.571 -26.304  52.215  1.00 27.390          C  
ATOM  11601  CG  ASP A 726      19.072 -25.241  53.192  1.00 27.390          C  
ATOM  11602  OD1 ASP A 726      18.051 -25.426  53.815  1.00 27.390          O  
ATOM  11603  OD2 ASP A 726      19.736 -24.242  53.306  1.00 27.390          O  
ATOM  11604  H   ASP A 726      19.868 -27.889  54.221  1.00 23.930          H  
ATOM  11605  HA  ASP A 726      17.779 -27.500  52.310  1.00 23.290          H  
ATOM  11606 1HB  ASP A 726      20.639 -26.447  52.372  1.00 32.860          H  
ATOM  11607 2HB  ASP A 726      19.443 -25.927  51.198  1.00 32.860          H  
ATOM  11608  N   LEU A 727      18.391 -28.652  50.170  1.00 18.510          N  
ATOM  11609  CA  LEU A 727      18.690 -29.435  48.978  1.00 18.060          C  
ATOM  11610  C   LEU A 727      18.763 -28.544  47.758  1.00 17.690          C  
ATOM  11611  O   LEU A 727      18.131 -27.493  47.719  1.00 16.940          O  
ATOM  11612  CB  LEU A 727      17.637 -30.522  48.737  1.00 25.460          C  
ATOM  11613  CG  LEU A 727      17.393 -31.520  49.878  1.00 25.460          C  
ATOM  11614  CD1 LEU A 727      16.293 -32.461  49.452  1.00 25.460          C  
ATOM  11615  CD2 LEU A 727      18.653 -32.279  50.215  1.00 25.460          C  
ATOM  11616  H   LEU A 727      17.505 -28.174  50.246  1.00 22.210          H  
ATOM  11617  HA  LEU A 727      19.667 -29.897  49.094  1.00 21.670          H  
ATOM  11618 1HB  LEU A 727      16.686 -30.034  48.524  1.00 30.560          H  
ATOM  11619 2HB  LEU A 727      17.928 -31.096  47.862  1.00 30.560          H  
ATOM  11620  HG  LEU A 727      17.066 -30.982  50.768  1.00 30.560          H  
ATOM  11621 1HD1 LEU A 727      16.096 -33.166  50.256  1.00 30.560          H  
ATOM  11622 2HD1 LEU A 727      15.390 -31.902  49.228  1.00 30.560          H  
ATOM  11623 3HD1 LEU A 727      16.604 -33.008  48.563  1.00 30.560          H  
ATOM  11624 1HD2 LEU A 727      18.444 -32.975  51.029  1.00 30.560          H  
ATOM  11625 2HD2 LEU A 727      18.998 -32.833  49.344  1.00 30.560          H  
ATOM  11626 3HD2 LEU A 727      19.423 -31.591  50.531  1.00 30.560          H  
ATOM  11627  N   LEU A 728      19.498 -28.987  46.741  1.00 18.330          N  
ATOM  11628  CA  LEU A 728      19.583 -28.254  45.475  1.00 18.310          C  
ATOM  11629  C   LEU A 728      18.594 -28.789  44.434  1.00 18.160          C  
ATOM  11630  O   LEU A 728      18.615 -28.386  43.272  1.00 18.130          O  
ATOM  11631  CB  LEU A 728      21.010 -28.342  44.926  1.00 25.640          C  
ATOM  11632  CG  LEU A 728      22.141 -27.759  45.832  1.00 25.640          C  
ATOM  11633  CD1 LEU A 728      23.481 -28.012  45.157  1.00 25.640          C  
ATOM  11634  CD2 LEU A 728      21.929 -26.257  46.071  1.00 25.640          C  
ATOM  11635  H   LEU A 728      20.018 -29.848  46.847  1.00 22.000          H  
ATOM  11636  HA  LEU A 728      19.321 -27.215  45.656  1.00 21.970          H  
ATOM  11637 1HB  LEU A 728      21.240 -29.389  44.737  1.00 30.770          H  
ATOM  11638 2HB  LEU A 728      21.042 -27.811  43.975  1.00 30.770          H  
ATOM  11639  HG  LEU A 728      22.141 -28.275  46.793  1.00 30.770          H  
ATOM  11640 1HD1 LEU A 728      24.284 -27.627  45.785  1.00 30.770          H  
ATOM  11641 2HD1 LEU A 728      23.620 -29.083  45.011  1.00 30.770          H  
ATOM  11642 3HD1 LEU A 728      23.503 -27.508  44.191  1.00 30.770          H  
ATOM  11643 1HD2 LEU A 728      22.734 -25.877  46.699  1.00 30.770          H  
ATOM  11644 2HD2 LEU A 728      21.934 -25.730  45.117  1.00 30.770          H  
ATOM  11645 3HD2 LEU A 728      20.982 -26.082  46.575  1.00 30.770          H  
ATOM  11646  N   SER A 729      17.766 -29.734  44.861  1.00 18.230          N  
ATOM  11647  CA  SER A 729      16.767 -30.395  44.029  1.00 18.270          C  
ATOM  11648  C   SER A 729      15.732 -29.441  43.446  1.00 18.180          C  
ATOM  11649  O   SER A 729      15.191 -28.573  44.135  1.00 18.530          O  
ATOM  11650  CB  SER A 729      16.036 -31.446  44.836  1.00 25.560          C  
ATOM  11651  OG  SER A 729      15.013 -32.030  44.073  1.00 25.560          O  
ATOM  11652  H   SER A 729      17.832 -29.986  45.833  1.00 21.880          H  
ATOM  11653  HA  SER A 729      17.283 -30.881  43.198  1.00 21.920          H  
ATOM  11654 1HB  SER A 729      16.737 -32.213  45.161  1.00 30.670          H  
ATOM  11655 2HB  SER A 729      15.612 -30.986  45.731  1.00 30.670          H  
ATOM  11656  HG  SER A 729      14.558 -32.644  44.664  1.00 30.670          H  
ATOM  11657  N   ASP A 730      15.356 -29.666  42.190  1.00 17.840          N  
ATOM  11658  CA  ASP A 730      14.344 -28.863  41.519  1.00 17.860          C  
ATOM  11659  C   ASP A 730      12.936 -29.178  42.025  1.00 17.410          C  
ATOM  11660  O   ASP A 730      11.970 -28.472  41.724  1.00 16.910          O  
ATOM  11661  CB  ASP A 730      14.471 -29.063  40.013  1.00 25.000          C  
ATOM  11662  CG  ASP A 730      14.353 -30.517  39.640  1.00 25.000          C  
ATOM  11663  OD1 ASP A 730      15.064 -31.306  40.252  1.00 25.000          O  
ATOM  11664  OD2 ASP A 730      13.602 -30.852  38.766  1.00 25.000          O  
ATOM  11665  H   ASP A 730      15.786 -30.423  41.649  1.00 21.410          H  
ATOM  11666  HA  ASP A 730      14.549 -27.814  41.735  1.00 21.430          H  
ATOM  11667 1HB  ASP A 730      13.690 -28.500  39.500  1.00 30.000          H  
ATOM  11668 2HB  ASP A 730      15.435 -28.683  39.673  1.00 30.000          H  
ATOM  11669  N   GLN A 731      12.824 -30.228  42.834  1.00 17.650          N  
ATOM  11670  CA  GLN A 731      11.553 -30.632  43.401  1.00 17.470          C  
ATOM  11671  C   GLN A 731      11.238 -29.843  44.684  1.00 17.230          C  
ATOM  11672  O   GLN A 731      10.158 -30.000  45.262  1.00 16.930          O  
ATOM  11673  CB  GLN A 731      11.553 -32.140  43.692  1.00 24.530          C  
ATOM  11674  CG  GLN A 731      11.632 -33.032  42.445  1.00 24.530          C  
ATOM  11675  CD  GLN A 731      11.765 -34.524  42.798  1.00 24.530          C  
ATOM  11676  OE1 GLN A 731      12.878 -35.055  42.915  1.00 24.530          O  
ATOM  11677  NE2 GLN A 731      10.639 -35.200  43.002  1.00 24.530          N  
ATOM  11678  H   GLN A 731      13.664 -30.767  43.050  1.00 21.180          H  
ATOM  11679  HA  GLN A 731      10.775 -30.425  42.667  1.00 20.960          H  
ATOM  11680 1HB  GLN A 731      12.387 -32.386  44.339  1.00 29.440          H  
ATOM  11681 2HB  GLN A 731      10.639 -32.410  44.224  1.00 29.440          H  
ATOM  11682 1HG  GLN A 731      10.715 -32.902  41.864  1.00 29.440          H  
ATOM  11683 2HG  GLN A 731      12.497 -32.735  41.846  1.00 29.440          H  
ATOM  11684 1HE2 GLN A 731      10.668 -36.167  43.254  1.00 29.440          H  
ATOM  11685 2HE2 GLN A 731       9.728 -34.734  42.935  1.00 29.440          H  
ATOM  11686  N   SER A 732      12.158 -28.986  45.147  1.00 17.510          N  
ATOM  11687  CA  SER A 732      11.920 -28.239  46.384  1.00 17.500          C  
ATOM  11688  C   SER A 732      12.029 -26.723  46.191  1.00 17.640          C  
ATOM  11689  O   SER A 732      13.120 -26.171  46.039  1.00 17.670          O  
ATOM  11690  CB  SER A 732      12.931 -28.675  47.427  1.00 24.500          C  
ATOM  11691  OG  SER A 732      12.796 -27.941  48.610  1.00 24.500          O  
ATOM  11692  H   SER A 732      13.047 -28.848  44.653  1.00 21.010          H  
ATOM  11693  HA  SER A 732      10.916 -28.462  46.743  1.00 21.000          H  
ATOM  11694 1HB  SER A 732      12.801 -29.737  47.638  1.00 29.400          H  
ATOM  11695 2HB  SER A 732      13.938 -28.543  47.025  1.00 29.400          H  
ATOM  11696  HG  SER A 732      13.537 -28.201  49.164  1.00 29.400          H  
ATOM  11697  N   GLU A 733      10.875 -26.050  46.204  1.00 17.830          N  
ATOM  11698  CA  GLU A 733      10.793 -24.601  46.026  1.00 18.000          C  
ATOM  11699  C   GLU A 733      11.402 -23.865  47.217  1.00 17.840          C  
ATOM  11700  O   GLU A 733      11.268 -24.287  48.367  1.00 17.260          O  
ATOM  11701  CB  GLU A 733       9.352 -24.116  45.789  1.00 25.130          C  
ATOM  11702  CG  GLU A 733       9.285 -22.612  45.340  1.00 25.130          C  
ATOM  11703  CD  GLU A 733       7.927 -22.108  44.976  1.00 25.130          C  
ATOM  11704  OE1 GLU A 733       6.991 -22.531  45.570  1.00 25.130          O  
ATOM  11705  OE2 GLU A 733       7.822 -21.305  44.088  1.00 25.130          O  
ATOM  11706  H   GLU A 733      10.028 -26.587  46.300  1.00 21.400          H  
ATOM  11707  HA  GLU A 733      11.376 -24.333  45.144  1.00 21.600          H  
ATOM  11708 1HB  GLU A 733       8.872 -24.730  45.031  1.00 30.160          H  
ATOM  11709 2HB  GLU A 733       8.776 -24.219  46.711  1.00 30.160          H  
ATOM  11710 1HG  GLU A 733       9.640 -21.990  46.156  1.00 30.160          H  
ATOM  11711 2HG  GLU A 733       9.956 -22.464  44.495  1.00 30.160          H  
ATOM  11712  N   ASP A 734      12.108 -22.781  46.927  1.00 18.460          N  
ATOM  11713  CA  ASP A 734      12.732 -21.948  47.937  1.00 18.560          C  
ATOM  11714  C   ASP A 734      11.771 -20.912  48.549  1.00 18.080          C  
ATOM  11715  O   ASP A 734      10.563 -20.955  48.325  1.00 18.140          O  
ATOM  11716  CB  ASP A 734      14.021 -21.346  47.346  1.00 25.940          C  
ATOM  11717  CG  ASP A 734      13.812 -20.399  46.142  1.00 25.940          C  
ATOM  11718  OD1 ASP A 734      12.683 -20.041  45.856  1.00 25.940          O  
ATOM  11719  OD2 ASP A 734      14.786 -20.067  45.509  1.00 25.940          O  
ATOM  11720  H   ASP A 734      12.189 -22.490  45.959  1.00 22.150          H  
ATOM  11721  HA  ASP A 734      13.049 -22.600  48.752  1.00 22.270          H  
ATOM  11722 1HB  ASP A 734      14.559 -20.801  48.125  1.00 31.130          H  
ATOM  11723 2HB  ASP A 734      14.672 -22.160  47.026  1.00 31.130          H  
ATOM  11724  N   GLU A 735      12.308 -20.025  49.374  1.00 17.740          N  
ATOM  11725  CA  GLU A 735      11.536 -19.048  50.136  1.00 17.450          C  
ATOM  11726  C   GLU A 735      10.698 -18.021  49.359  1.00 17.250          C  
ATOM  11727  O   GLU A 735      10.988 -17.639  48.212  1.00 17.140          O  
ATOM  11728  CB  GLU A 735      12.477 -18.318  51.093  1.00 24.550          C  
ATOM  11729  CG  GLU A 735      13.065 -19.232  52.185  1.00 24.550          C  
ATOM  11730  CD  GLU A 735      14.297 -19.980  51.731  1.00 24.550          C  
ATOM  11731  OE1 GLU A 735      14.694 -19.786  50.603  1.00 24.550          O  
ATOM  11732  OE2 GLU A 735      14.824 -20.748  52.492  1.00 24.550          O  
ATOM  11733  H   GLU A 735      13.320 -20.032  49.521  1.00 21.290          H  
ATOM  11734  HA  GLU A 735      10.841 -19.613  50.750  1.00 20.940          H  
ATOM  11735 1HB  GLU A 735      13.297 -17.872  50.531  1.00 29.460          H  
ATOM  11736 2HB  GLU A 735      11.937 -17.503  51.582  1.00 29.460          H  
ATOM  11737 1HG  GLU A 735      13.322 -18.624  53.052  1.00 29.460          H  
ATOM  11738 2HG  GLU A 735      12.304 -19.949  52.491  1.00 29.460          H  
ATOM  11739  N   VAL A 736       9.648 -17.568  50.048  1.00 17.310          N  
ATOM  11740  CA  VAL A 736       8.745 -16.519  49.589  1.00 17.300          C  
ATOM  11741  C   VAL A 736       9.546 -15.295  49.190  1.00 16.710          C  
ATOM  11742  O   VAL A 736      10.648 -15.085  49.700  1.00 16.470          O  
ATOM  11743  CB  VAL A 736       7.758 -16.163  50.706  1.00 24.220          C  
ATOM  11744  CG1 VAL A 736       6.857 -17.319  51.017  1.00 24.220          C  
ATOM  11745  CG2 VAL A 736       8.565 -15.829  51.971  1.00 24.220          C  
ATOM  11746  H   VAL A 736       9.507 -17.973  50.958  1.00 20.770          H  
ATOM  11747  HA  VAL A 736       8.194 -16.882  48.721  1.00 20.760          H  
ATOM  11748  HB  VAL A 736       7.148 -15.303  50.402  1.00 29.070          H  
ATOM  11749 1HG1 VAL A 736       6.188 -17.030  51.820  1.00 29.070          H  
ATOM  11750 2HG1 VAL A 736       6.286 -17.572  50.136  1.00 29.070          H  
ATOM  11751 3HG1 VAL A 736       7.450 -18.151  51.319  1.00 29.070          H  
ATOM  11752 1HG2 VAL A 736       7.888 -15.564  52.778  1.00 29.070          H  
ATOM  11753 2HG2 VAL A 736       9.164 -16.670  52.288  1.00 29.070          H  
ATOM  11754 3HG2 VAL A 736       9.215 -15.007  51.771  1.00 29.070          H  
ATOM  11755  N   THR A 737       8.985 -14.481  48.298  1.00 16.600          N  
ATOM  11756  CA  THR A 737       9.701 -13.349  47.746  1.00 16.130          C  
ATOM  11757  C   THR A 737      10.525 -12.598  48.807  1.00 16.030          C  
ATOM  11758  O   THR A 737       9.954 -11.976  49.698  1.00 16.260          O  
ATOM  11759  CB  THR A 737       8.706 -12.380  47.075  1.00 22.770          C  
ATOM  11760  OG1 THR A 737       7.991 -13.076  46.029  1.00 22.770          O  
ATOM  11761  CG2 THR A 737       9.439 -11.180  46.492  1.00 22.770          C  
ATOM  11762  H   THR A 737       8.059 -14.674  47.944  1.00 19.920          H  
ATOM  11763  HA  THR A 737      10.312 -13.740  46.952  1.00 19.360          H  
ATOM  11764  HB  THR A 737       7.997 -12.042  47.806  1.00 27.320          H  
ATOM  11765  HG1 THR A 737       7.227 -12.542  45.736  1.00 27.320          H  
ATOM  11766 1HG2 THR A 737       8.717 -10.513  46.028  1.00 27.320          H  
ATOM  11767 2HG2 THR A 737       9.969 -10.639  47.282  1.00 27.320          H  
ATOM  11768 3HG2 THR A 737      10.152 -11.517  45.745  1.00 27.320          H  
ATOM  11769  N   PRO A 738      11.875 -12.593  48.673  1.00 15.820          N  
ATOM  11770  CA  PRO A 738      12.867 -11.992  49.545  1.00 15.870          C  
ATOM  11771  C   PRO A 738      13.023 -10.508  49.317  1.00 15.630          C  
ATOM  11772  O   PRO A 738      12.443  -9.950  48.379  1.00 15.590          O  
ATOM  11773  CB  PRO A 738      14.143 -12.741  49.153  1.00 23.800          C  
ATOM  11774  CG  PRO A 738      13.976 -13.006  47.690  1.00 23.800          C  
ATOM  11775  CD  PRO A 738      12.506 -13.290  47.513  1.00 23.800          C  
ATOM  11776  HA  PRO A 738      12.593 -12.198  50.590  1.00 19.040          H  
ATOM  11777 1HB  PRO A 738      15.030 -12.124  49.366  1.00 28.570          H  
ATOM  11778 2HB  PRO A 738      14.236 -13.663  49.747  1.00 28.570          H  
ATOM  11779 1HG  PRO A 738      14.314 -12.130  47.099  1.00 28.570          H  
ATOM  11780 2HG  PRO A 738      14.607 -13.854  47.382  1.00 28.570          H  
ATOM  11781 1HD  PRO A 738      12.205 -12.837  46.555  1.00 28.570          H  
ATOM  11782 2HD  PRO A 738      12.327 -14.380  47.571  1.00 28.570          H  
ATOM  11783  N   SER A 739      13.853  -9.885  50.156  1.00 15.760          N  
ATOM  11784  CA  SER A 739      14.278  -8.490  50.012  1.00 15.650          C  
ATOM  11785  C   SER A 739      13.127  -7.506  50.262  1.00 15.350          C  
ATOM  11786  O   SER A 739      13.111  -6.774  51.256  1.00 15.460          O  
ATOM  11787  CB  SER A 739      14.926  -8.314  48.640  1.00 21.950          C  
ATOM  11788  OG  SER A 739      16.075  -9.121  48.522  1.00 21.950          O  
ATOM  11789  H   SER A 739      14.248 -10.408  50.923  1.00 18.910          H  
ATOM  11790  HA  SER A 739      15.046  -8.291  50.761  1.00 18.780          H  
ATOM  11791 1HB  SER A 739      14.244  -8.530  47.832  1.00 26.340          H  
ATOM  11792 2HB  SER A 739      15.223  -7.309  48.523  1.00 26.340          H  
ATOM  11793  HG  SER A 739      16.388  -8.992  47.620  1.00 26.340          H  
ATOM  11794  N   ASP A 740      12.132  -7.500  49.400  1.00 15.090          N  
ATOM  11795  CA  ASP A 740      11.008  -6.633  49.666  1.00 14.920          C  
ATOM  11796  C   ASP A 740      10.145  -7.359  50.665  1.00 14.150          C  
ATOM  11797  O   ASP A 740       9.319  -8.193  50.283  1.00 13.940          O  
ATOM  11798  CB  ASP A 740      10.195  -6.312  48.418  1.00 20.960          C  
ATOM  11799  CG  ASP A 740       9.028  -5.315  48.717  1.00 20.960          C  
ATOM  11800  OD1 ASP A 740       8.605  -5.201  49.883  1.00 20.960          O  
ATOM  11801  OD2 ASP A 740       8.597  -4.664  47.782  1.00 20.960          O  
ATOM  11802  H   ASP A 740      12.160  -8.152  48.617  1.00 18.110          H  
ATOM  11803  HA  ASP A 740      11.361  -5.701  50.111  1.00 17.900          H  
ATOM  11804 1HB  ASP A 740      10.842  -5.899  47.653  1.00 25.150          H  
ATOM  11805 2HB  ASP A 740       9.772  -7.237  48.020  1.00 25.150          H  
ATOM  11806  N   ASP A 741      10.308  -6.982  51.936  1.00 13.910          N  
ATOM  11807  CA  ASP A 741       9.654  -7.639  53.060  1.00 13.330          C  
ATOM  11808  C   ASP A 741       8.162  -7.836  52.864  1.00 12.640          C  
ATOM  11809  O   ASP A 741       7.609  -8.807  53.375  1.00 12.690          O  
ATOM  11810  CB  ASP A 741       9.837  -6.863  54.374  1.00 18.890          C  
ATOM  11811  CG  ASP A 741      11.242  -6.932  55.003  1.00 18.890          C  
ATOM  11812  OD1 ASP A 741      12.049  -7.732  54.591  1.00 18.890          O  
ATOM  11813  OD2 ASP A 741      11.476  -6.171  55.916  1.00 18.890          O  
ATOM  11814  H   ASP A 741      11.052  -6.300  52.093  1.00 16.690          H  
ATOM  11815  HA  ASP A 741      10.119  -8.611  53.182  1.00 16.000          H  
ATOM  11816 1HB  ASP A 741       9.595  -5.814  54.196  1.00 22.670          H  
ATOM  11817 2HB  ASP A 741       9.120  -7.235  55.107  1.00 22.670          H  
ATOM  11818  N   GLU A 742       7.455  -6.941  52.154  1.00 12.160          N  
ATOM  11819  CA  GLU A 742       6.018  -7.186  52.066  1.00 11.640          C  
ATOM  11820  C   GLU A 742       5.754  -8.512  51.366  1.00 11.080          C  
ATOM  11821  O   GLU A 742       4.864  -9.265  51.775  1.00 11.200          O  
ATOM  11822  CB  GLU A 742       5.265  -6.072  51.333  1.00 16.500          C  
ATOM  11823  CG  GLU A 742       5.172  -4.749  52.085  1.00 16.500          C  
ATOM  11824  CD  GLU A 742       4.340  -3.716  51.349  1.00 16.500          C  
ATOM  11825  OE1 GLU A 742       3.856  -4.022  50.284  1.00 16.500          O  
ATOM  11826  OE2 GLU A 742       4.188  -2.626  51.853  1.00 16.500          O  
ATOM  11827  H   GLU A 742       7.883  -6.141  51.651  1.00 14.590          H  
ATOM  11828  HA  GLU A 742       5.617  -7.254  53.076  1.00 13.970          H  
ATOM  11829 1HB  GLU A 742       5.765  -5.873  50.380  1.00 19.800          H  
ATOM  11830 2HB  GLU A 742       4.254  -6.405  51.107  1.00 19.800          H  
ATOM  11831 1HG  GLU A 742       4.731  -4.928  53.064  1.00 19.800          H  
ATOM  11832 2HG  GLU A 742       6.181  -4.361  52.232  1.00 19.800          H  
ATOM  11833  N   GLY A 743       6.593  -8.836  50.378  1.00 10.650          N  
ATOM  11834  CA  GLY A 743       6.502 -10.014  49.526  1.00 10.340          C  
ATOM  11835  C   GLY A 743       6.679 -11.313  50.283  1.00  9.830          C  
ATOM  11836  O   GLY A 743       6.399 -12.388  49.749  1.00  9.400          O  
ATOM  11837  H   GLY A 743       7.380  -8.211  50.181  1.00 12.780          H  
ATOM  11838 1HA  GLY A 743       5.548 -10.020  49.001  1.00 12.410          H  
ATOM  11839 2HA  GLY A 743       7.278  -9.940  48.765  1.00 12.410          H  
ATOM  11840  N   LEU A 744       7.145 -11.231  51.527  1.00 10.020          N  
ATOM  11841  CA  LEU A 744       7.319 -12.420  52.318  1.00  9.790          C  
ATOM  11842  C   LEU A 744       5.945 -13.023  52.590  1.00  9.130          C  
ATOM  11843  O   LEU A 744       5.811 -14.238  52.708  1.00  9.020          O  
ATOM  11844  CB  LEU A 744       8.036 -12.087  53.630  1.00 13.800          C  
ATOM  11845  CG  LEU A 744       9.524 -11.595  53.507  1.00 13.800          C  
ATOM  11846  CD1 LEU A 744       9.989 -11.122  54.880  1.00 13.800          C  
ATOM  11847  CD2 LEU A 744      10.451 -12.687  52.971  1.00 13.800          C  
ATOM  11848  H   LEU A 744       7.352 -10.322  51.949  1.00 12.020          H  
ATOM  11849  HA  LEU A 744       7.900 -13.125  51.741  1.00 11.750          H  
ATOM  11850 1HB  LEU A 744       7.472 -11.299  54.130  1.00 16.560          H  
ATOM  11851 2HB  LEU A 744       8.025 -12.971  54.262  1.00 16.560          H  
ATOM  11852  HG  LEU A 744       9.558 -10.759  52.820  1.00 16.560          H  
ATOM  11853 1HD1 LEU A 744      11.011 -10.739  54.809  1.00 16.560          H  
ATOM  11854 2HD1 LEU A 744       9.332 -10.318  55.225  1.00 16.560          H  
ATOM  11855 3HD1 LEU A 744       9.959 -11.947  55.588  1.00 16.560          H  
ATOM  11856 1HD2 LEU A 744      11.461 -12.289  52.903  1.00 16.560          H  
ATOM  11857 2HD2 LEU A 744      10.441 -13.545  53.641  1.00 16.560          H  
ATOM  11858 3HD2 LEU A 744      10.133 -12.990  51.984  1.00 16.560          H  
ATOM  11859  N   SER A 745       4.913 -12.167  52.727  1.00  8.900          N  
ATOM  11860  CA  SER A 745       3.561 -12.654  52.969  1.00  8.500          C  
ATOM  11861  C   SER A 745       2.658 -12.305  51.788  1.00  7.690          C  
ATOM  11862  O   SER A 745       1.649 -12.977  51.537  1.00  7.370          O  
ATOM  11863  CB  SER A 745       2.987 -12.061  54.241  1.00 12.060          C  
ATOM  11864  OG  SER A 745       2.855 -10.669  54.137  1.00 12.060          O  
ATOM  11865  H   SER A 745       5.042 -11.158  52.639  1.00 10.680          H  
ATOM  11866  HA  SER A 745       3.587 -13.741  53.070  1.00 10.200          H  
ATOM  11867 1HB  SER A 745       2.014 -12.510  54.441  1.00 14.470          H  
ATOM  11868 2HB  SER A 745       3.639 -12.308  55.076  1.00 14.470          H  
ATOM  11869  HG  SER A 745       2.470 -10.376  54.968  1.00 14.470          H  
ATOM  11870  N   VAL A 746       3.035 -11.299  50.990  1.00  7.620          N  
ATOM  11871  CA  VAL A 746       2.194 -10.927  49.863  1.00  7.050          C  
ATOM  11872  C   VAL A 746       2.551 -11.791  48.663  1.00  6.230          C  
ATOM  11873  O   VAL A 746       3.222 -11.366  47.721  1.00  6.310          O  
ATOM  11874  CB  VAL A 746       2.318  -9.407  49.537  1.00 10.100          C  
ATOM  11875  CG1 VAL A 746       1.402  -9.004  48.390  1.00 10.100          C  
ATOM  11876  CG2 VAL A 746       1.900  -8.595  50.760  1.00 10.100          C  
ATOM  11877  H   VAL A 746       3.866 -10.752  51.207  1.00  9.140          H  
ATOM  11878  HA  VAL A 746       1.155 -11.126  50.125  1.00  8.460          H  
ATOM  11879  HB  VAL A 746       3.344  -9.182  49.266  1.00 12.120          H  
ATOM  11880 1HG1 VAL A 746       1.500  -7.935  48.200  1.00 12.120          H  
ATOM  11881 2HG1 VAL A 746       1.642  -9.545  47.481  1.00 12.120          H  
ATOM  11882 3HG1 VAL A 746       0.402  -9.227  48.689  1.00 12.120          H  
ATOM  11883 1HG2 VAL A 746       1.993  -7.531  50.539  1.00 12.120          H  
ATOM  11884 2HG2 VAL A 746       0.867  -8.826  51.009  1.00 12.120          H  
ATOM  11885 3HG2 VAL A 746       2.525  -8.836  51.609  1.00 12.120          H  
ATOM  11886  N   VAL A 747       2.010 -12.994  48.713  1.00  5.830          N  
ATOM  11887  CA  VAL A 747       2.177 -14.047  47.725  1.00  5.410          C  
ATOM  11888  C   VAL A 747       0.766 -14.407  47.302  1.00  4.600          C  
ATOM  11889  O   VAL A 747      -0.177 -13.844  47.850  1.00  4.420          O  
ATOM  11890  CB  VAL A 747       2.972 -15.254  48.275  1.00  7.740          C  
ATOM  11891  CG1 VAL A 747       4.373 -14.800  48.707  1.00  7.740          C  
ATOM  11892  CG2 VAL A 747       2.266 -15.885  49.434  1.00  7.740          C  
ATOM  11893  H   VAL A 747       1.489 -13.175  49.576  1.00  7.000          H  
ATOM  11894  HA  VAL A 747       2.714 -13.648  46.867  1.00  6.490          H  
ATOM  11895  HB  VAL A 747       3.089 -15.984  47.482  1.00  9.290          H  
ATOM  11896 1HG1 VAL A 747       4.938 -15.652  49.068  1.00  9.290          H  
ATOM  11897 2HG1 VAL A 747       4.888 -14.353  47.860  1.00  9.290          H  
ATOM  11898 3HG1 VAL A 747       4.296 -14.059  49.508  1.00  9.290          H  
ATOM  11899 1HG2 VAL A 747       2.853 -16.714  49.770  1.00  9.290          H  
ATOM  11900 2HG2 VAL A 747       2.164 -15.163  50.242  1.00  9.290          H  
ATOM  11901 3HG2 VAL A 747       1.279 -16.233  49.141  1.00  9.290          H  
ATOM  11902  N   GLU A 748       0.584 -15.269  46.303  1.00  4.500          N  
ATOM  11903  CA  GLU A 748      -0.781 -15.540  45.842  1.00  4.050          C  
ATOM  11904  C   GLU A 748      -1.420 -14.182  45.518  1.00  3.500          C  
ATOM  11905  O   GLU A 748      -2.645 -14.182  45.625  1.00  3.490          O  
ATOM  11906  CB  GLU A 748      -1.627 -16.302  46.884  1.00  5.850          C  
ATOM  11907  CG  GLU A 748      -1.100 -17.689  47.264  1.00  5.850          C  
ATOM  11908  CD  GLU A 748      -2.069 -18.481  48.159  1.00  5.850          C  
ATOM  11909  OE1 GLU A 748      -3.017 -17.910  48.644  1.00  5.850          O  
ATOM  11910  OE2 GLU A 748      -1.860 -19.664  48.320  1.00  5.850          O  
ATOM  11911  H   GLU A 748       1.370 -15.726  45.870  1.00  5.400          H  
ATOM  11912  HA  GLU A 748      -0.768 -16.162  44.960  1.00  4.860          H  
ATOM  11913 1HB  GLU A 748      -1.730 -15.722  47.795  1.00  7.020          H  
ATOM  11914 2HB  GLU A 748      -2.632 -16.444  46.485  1.00  7.020          H  
ATOM  11915 1HG  GLU A 748      -0.923 -18.251  46.347  1.00  7.020          H  
ATOM  11916 2HG  GLU A 748      -0.149 -17.575  47.773  1.00  7.020          H  
ATOM  11917  N   TYR A 749      -0.867 -13.463  44.484  1.00  3.430          N  
ATOM  11918  CA  TYR A 749      -0.602 -13.964  43.106  1.00  3.130          C  
ATOM  11919  C   TYR A 749      -1.938 -14.535  42.633  1.00  2.320          C  
ATOM  11920  O   TYR A 749      -2.115 -15.750  42.501  1.00  2.660          O  
ATOM  11921  CB  TYR A 749       0.585 -14.940  42.896  1.00  4.500          C  
ATOM  11922  CG  TYR A 749       1.970 -14.491  43.432  1.00  4.500          C  
ATOM  11923  CD1 TYR A 749       2.779 -15.410  44.131  1.00  4.500          C  
ATOM  11924  CD2 TYR A 749       2.417 -13.183  43.255  1.00  4.500          C  
ATOM  11925  CE1 TYR A 749       4.000 -15.024  44.630  1.00  4.500          C  
ATOM  11926  CE2 TYR A 749       3.651 -12.803  43.765  1.00  4.500          C  
ATOM  11927  CZ  TYR A 749       4.439 -13.719  44.448  1.00  4.500          C  
ATOM  11928  OH  TYR A 749       5.669 -13.346  44.954  1.00  4.500          O  
ATOM  11929  H   TYR A 749      -0.102 -12.884  44.796  1.00  4.120          H  
ATOM  11930  HA  TYR A 749      -0.404 -13.108  42.458  1.00  3.760          H  
ATOM  11931 1HB  TYR A 749       0.376 -15.922  43.250  1.00  5.400          H  
ATOM  11932 2HB  TYR A 749       0.700 -15.049  41.818  1.00  5.400          H  
ATOM  11933  HD1 TYR A 749       2.440 -16.440  44.279  1.00  5.400          H  
ATOM  11934  HD2 TYR A 749       1.808 -12.454  42.721  1.00  5.400          H  
ATOM  11935  HE1 TYR A 749       4.622 -15.740  45.167  1.00  5.400          H  
ATOM  11936  HE2 TYR A 749       4.004 -11.779  43.628  1.00  5.400          H  
ATOM  11937  HH  TYR A 749       6.042 -14.087  45.450  1.00  5.400          H  
ATOM  11938  N   VAL A 750      -2.886 -13.595  42.535  1.00  1.610          N  
ATOM  11939  CA  VAL A 750      -4.321 -13.725  42.291  1.00  1.160          C  
ATOM  11940  C   VAL A 750      -4.724 -13.954  40.850  1.00  0.690          C  
ATOM  11941  O   VAL A 750      -4.355 -13.197  39.954  1.00  0.560          O  
ATOM  11942  CB  VAL A 750      -5.005 -12.406  42.750  1.00  1.800          C  
ATOM  11943  CG1 VAL A 750      -6.518 -12.428  42.450  1.00  1.800          C  
ATOM  11944  CG2 VAL A 750      -4.725 -12.174  44.228  1.00  1.800          C  
ATOM  11945  H   VAL A 750      -2.532 -12.642  42.604  1.00  1.930          H  
ATOM  11946  HA  VAL A 750      -4.684 -14.555  42.897  1.00  1.390          H  
ATOM  11947  HB  VAL A 750      -4.581 -11.575  42.186  1.00  2.160          H  
ATOM  11948 1HG1 VAL A 750      -6.955 -11.483  42.769  1.00  2.160          H  
ATOM  11949 2HG1 VAL A 750      -6.704 -12.551  41.385  1.00  2.160          H  
ATOM  11950 3HG1 VAL A 750      -6.989 -13.245  42.995  1.00  2.160          H  
ATOM  11951 1HG2 VAL A 750      -5.178 -11.237  44.541  1.00  2.160          H  
ATOM  11952 2HG2 VAL A 750      -5.136 -12.993  44.813  1.00  2.160          H  
ATOM  11953 3HG2 VAL A 750      -3.651 -12.122  44.397  1.00  2.160          H  
ATOM  11954  N   LYS A 751      -5.535 -14.971  40.614  1.00  0.760          N  
ATOM  11955  CA  LYS A 751      -5.984 -15.221  39.258  1.00  0.590          C  
ATOM  11956  C   LYS A 751      -7.220 -14.378  38.974  1.00  0.650          C  
ATOM  11957  O   LYS A 751      -8.265 -14.572  39.585  1.00  1.220          O  
ATOM  11958  CB  LYS A 751      -6.243 -16.714  39.071  1.00  0.890          C  
ATOM  11959  CG  LYS A 751      -6.586 -17.150  37.641  1.00  0.890          C  
ATOM  11960  CD  LYS A 751      -6.741 -18.685  37.536  1.00  0.890          C  
ATOM  11961  CE  LYS A 751      -5.366 -19.397  37.619  1.00  0.890          C  
ATOM  11962  NZ  LYS A 751      -5.468 -20.851  37.431  1.00  0.890          N  
ATOM  11963  H   LYS A 751      -5.825 -15.572  41.372  1.00  0.910          H  
ATOM  11964  HA  LYS A 751      -5.199 -14.917  38.563  1.00  0.710          H  
ATOM  11965 1HB  LYS A 751      -5.363 -17.243  39.406  1.00  1.070          H  
ATOM  11966 2HB  LYS A 751      -7.072 -17.016  39.714  1.00  1.070          H  
ATOM  11967 1HG  LYS A 751      -7.527 -16.681  37.352  1.00  1.070          H  
ATOM  11968 2HG  LYS A 751      -5.807 -16.808  36.957  1.00  1.070          H  
ATOM  11969 1HD  LYS A 751      -7.377 -19.044  38.345  1.00  1.070          H  
ATOM  11970 2HD  LYS A 751      -7.215 -18.937  36.585  1.00  1.070          H  
ATOM  11971 1HE  LYS A 751      -4.713 -18.993  36.856  1.00  1.070          H  
ATOM  11972 2HE  LYS A 751      -4.919 -19.225  38.589  1.00  1.070          H  
ATOM  11973 1HZ  LYS A 751      -4.542 -21.251  37.494  1.00  1.070          H  
ATOM  11974 2HZ  LYS A 751      -6.055 -21.240  38.155  1.00  1.070          H  
ATOM  11975 3HZ  LYS A 751      -5.860 -21.057  36.525  1.00  1.070          H  
ATOM  11976  N   GLY A 752      -7.094 -13.453  38.042  1.00  0.570          N  
ATOM  11977  CA  GLY A 752      -8.174 -12.515  37.717  1.00  0.540          C  
ATOM  11978  C   GLY A 752      -7.698 -11.606  36.610  1.00  0.420          C  
ATOM  11979  O   GLY A 752      -6.562 -11.741  36.168  1.00  0.480          O  
ATOM  11980  H   GLY A 752      -6.179 -13.387  37.580  1.00  0.680          H  
ATOM  11981 1HA  GLY A 752      -9.074 -13.049  37.420  1.00  0.650          H  
ATOM  11982 2HA  GLY A 752      -8.422 -11.925  38.598  1.00  0.650          H  
ATOM  11983  N   TYR A 753      -8.518 -10.675  36.144  1.00  0.390          N  
ATOM  11984  CA  TYR A 753      -8.031  -9.842  35.051  1.00  0.400          C  
ATOM  11985  C   TYR A 753      -7.801  -8.412  35.542  1.00  0.320          C  
ATOM  11986  O   TYR A 753      -8.405  -8.007  36.537  1.00  0.320          O  
ATOM  11987  CB  TYR A 753      -8.976  -9.953  33.853  1.00  0.560          C  
ATOM  11988  CG  TYR A 753     -10.375  -9.576  34.113  1.00  0.560          C  
ATOM  11989  CD1 TYR A 753     -10.788  -8.269  33.950  1.00  0.560          C  
ATOM  11990  CD2 TYR A 753     -11.271 -10.555  34.513  1.00  0.560          C  
ATOM  11991  CE1 TYR A 753     -12.102  -7.939  34.186  1.00  0.560          C  
ATOM  11992  CE2 TYR A 753     -12.578 -10.232  34.746  1.00  0.560          C  
ATOM  11993  CZ  TYR A 753     -13.001  -8.931  34.585  1.00  0.560          C  
ATOM  11994  OH  TYR A 753     -14.317  -8.609  34.817  1.00  0.560          O  
ATOM  11995  H   TYR A 753      -9.450 -10.556  36.522  1.00  0.470          H  
ATOM  11996  HA  TYR A 753      -7.097 -10.265  34.722  1.00  0.480          H  
ATOM  11997 1HB  TYR A 753      -8.613  -9.347  33.047  1.00  0.670          H  
ATOM  11998 2HB  TYR A 753      -8.969 -10.980  33.492  1.00  0.670          H  
ATOM  11999  HD1 TYR A 753     -10.077  -7.500  33.637  1.00  0.670          H  
ATOM  12000  HD2 TYR A 753     -10.940 -11.587  34.639  1.00  0.670          H  
ATOM  12001  HE1 TYR A 753     -12.435  -6.910  34.058  1.00  0.670          H  
ATOM  12002  HE2 TYR A 753     -13.281 -11.007  35.057  1.00  0.670          H  
ATOM  12003  HH  TYR A 753     -14.449  -7.671  34.669  1.00  0.670          H  
ATOM  12004  N   PRO A 754      -6.878  -7.640  34.918  1.00  0.330          N  
ATOM  12005  CA  PRO A 754      -6.572  -6.268  35.265  1.00  0.340          C  
ATOM  12006  C   PRO A 754      -7.825  -5.412  35.245  1.00  0.250          C  
ATOM  12007  O   PRO A 754      -8.561  -5.462  34.265  1.00  0.410          O  
ATOM  12008  CB  PRO A 754      -5.622  -5.850  34.137  1.00  0.510          C  
ATOM  12009  CG  PRO A 754      -4.966  -7.126  33.697  1.00  0.510          C  
ATOM  12010  CD  PRO A 754      -6.037  -8.174  33.804  1.00  0.510          C  
ATOM  12011  HA  PRO A 754      -6.043  -6.266  36.222  1.00  0.410          H  
ATOM  12012 1HB  PRO A 754      -6.199  -5.372  33.334  1.00  0.610          H  
ATOM  12013 2HB  PRO A 754      -4.900  -5.105  34.501  1.00  0.610          H  
ATOM  12014 1HG  PRO A 754      -4.578  -7.033  32.672  1.00  0.610          H  
ATOM  12015 2HG  PRO A 754      -4.104  -7.342  34.340  1.00  0.610          H  
ATOM  12016 1HD  PRO A 754      -6.608  -8.248  32.870  1.00  0.610          H  
ATOM  12017 2HD  PRO A 754      -5.523  -9.106  34.056  1.00  0.610          H  
ATOM  12018  N   PRO A 755      -8.050  -4.543  36.244  1.00  0.270          N  
ATOM  12019  CA  PRO A 755      -9.189  -3.654  36.348  1.00  0.390          C  
ATOM  12020  C   PRO A 755      -8.959  -2.297  35.691  1.00  0.400          C  
ATOM  12021  O   PRO A 755      -9.832  -1.432  35.735  1.00  0.790          O  
ATOM  12022  CB  PRO A 755      -9.316  -3.506  37.863  1.00  0.580          C  
ATOM  12023  CG  PRO A 755      -7.874  -3.523  38.352  1.00  0.580          C  
ATOM  12024  CD  PRO A 755      -7.165  -4.525  37.437  1.00  0.580          C  
ATOM  12025  HA  PRO A 755     -10.075  -4.148  35.922  1.00  0.470          H  
ATOM  12026 1HB  PRO A 755      -9.844  -2.582  38.103  1.00  0.700          H  
ATOM  12027 2HB  PRO A 755      -9.916  -4.334  38.271  1.00  0.700          H  
ATOM  12028 1HG  PRO A 755      -7.445  -2.509  38.300  1.00  0.700          H  
ATOM  12029 2HG  PRO A 755      -7.841  -3.823  39.410  1.00  0.700          H  
ATOM  12030 1HD  PRO A 755      -6.154  -4.163  37.184  1.00  0.700          H  
ATOM  12031 2HD  PRO A 755      -7.159  -5.513  37.935  1.00  0.700          H  
ATOM  12032  N   ASN A 756      -7.765  -2.083  35.138  1.00  0.240          N  
ATOM  12033  CA  ASN A 756      -7.379  -0.763  34.657  1.00  0.320          C  
ATOM  12034  C   ASN A 756      -7.000  -0.780  33.193  1.00  0.290          C  
ATOM  12035  O   ASN A 756      -5.855  -0.497  32.851  1.00  0.390          O  
ATOM  12036  CB  ASN A 756      -6.191  -0.224  35.441  1.00  0.420          C  
ATOM  12037  CG  ASN A 756      -6.425  -0.043  36.871  1.00  0.420          C  
ATOM  12038  OD1 ASN A 756      -7.534   0.211  37.300  1.00  0.420          O  
ATOM  12039  ND2 ASN A 756      -5.385  -0.127  37.650  1.00  0.420          N  
ATOM  12040  H   ASN A 756      -7.098  -2.837  35.074  1.00  0.290          H  
ATOM  12041  HA  ASN A 756      -8.225  -0.082  34.768  1.00  0.380          H  
ATOM  12042 1HB  ASN A 756      -5.388  -0.946  35.359  1.00  0.500          H  
ATOM  12043 2HB  ASN A 756      -5.846   0.719  35.011  1.00  0.500          H  
ATOM  12044 1HD2 ASN A 756      -5.488   0.006  38.632  1.00  0.500          H  
ATOM  12045 2HD2 ASN A 756      -4.454  -0.271  37.261  1.00  0.500          H  
ATOM  12046  N   SER A 757      -7.926  -1.141  32.317  1.00  0.320          N  
ATOM  12047  CA  SER A 757      -7.566  -1.174  30.917  1.00  0.300          C  
ATOM  12048  C   SER A 757      -7.191   0.227  30.447  1.00  0.290          C  
ATOM  12049  O   SER A 757      -7.926   1.172  30.738  1.00  0.320          O  
ATOM  12050  CB  SER A 757      -8.722  -1.639  30.068  1.00  0.430          C  
ATOM  12051  OG  SER A 757      -8.382  -1.538  28.703  1.00  0.430          O  
ATOM  12052  H   SER A 757      -8.868  -1.372  32.603  1.00  0.380          H  
ATOM  12053  HA  SER A 757      -6.747  -1.876  30.812  1.00  0.360          H  
ATOM  12054 1HB  SER A 757      -8.972  -2.670  30.314  1.00  0.510          H  
ATOM  12055 2HB  SER A 757      -9.598  -1.025  30.274  1.00  0.510          H  
ATOM  12056  HG  SER A 757      -9.208  -1.725  28.188  1.00  0.510          H  
ATOM  12057  N   PRO A 758      -6.080   0.410  29.714  1.00  0.320          N  
ATOM  12058  CA  PRO A 758      -5.641   1.662  29.127  1.00  0.380          C  
ATOM  12059  C   PRO A 758      -6.453   2.088  27.886  1.00  0.340          C  
ATOM  12060  O   PRO A 758      -6.240   3.175  27.351  1.00  0.370          O  
ATOM  12061  CB  PRO A 758      -4.166   1.378  28.833  1.00  0.570          C  
ATOM  12062  CG  PRO A 758      -4.078  -0.095  28.623  1.00  0.570          C  
ATOM  12063  CD  PRO A 758      -5.123  -0.702  29.526  1.00  0.570          C  
ATOM  12064  HA  PRO A 758      -5.718   2.440  29.901  1.00  0.460          H  
ATOM  12065 1HB  PRO A 758      -3.873   1.928  27.946  1.00  0.680          H  
ATOM  12066 2HB  PRO A 758      -3.538   1.743  29.662  1.00  0.680          H  
ATOM  12067 1HG  PRO A 758      -4.185  -0.372  27.592  1.00  0.680          H  
ATOM  12068 2HG  PRO A 758      -3.078  -0.401  28.913  1.00  0.680          H  
ATOM  12069 1HD  PRO A 758      -5.593  -1.543  28.988  1.00  0.680          H  
ATOM  12070 2HD  PRO A 758      -4.677  -1.004  30.488  1.00  0.680          H  
ATOM  12071  N   TYR A 759      -7.318   1.215  27.370  1.00  0.340          N  
ATOM  12072  CA  TYR A 759      -8.089   1.566  26.175  1.00  0.370          C  
ATOM  12073  C   TYR A 759      -9.440   0.853  26.128  1.00  0.360          C  
ATOM  12074  O   TYR A 759      -9.672  -0.099  26.874  1.00  0.510          O  
ATOM  12075  CB  TYR A 759      -7.240   1.431  24.892  1.00  0.510          C  
ATOM  12076  CG  TYR A 759      -6.645   0.093  24.589  1.00  0.510          C  
ATOM  12077  CD1 TYR A 759      -7.291  -0.817  23.789  1.00  0.510          C  
ATOM  12078  CD2 TYR A 759      -5.402  -0.200  25.111  1.00  0.510          C  
ATOM  12079  CE1 TYR A 759      -6.689  -2.028  23.524  1.00  0.510          C  
ATOM  12080  CE2 TYR A 759      -4.799  -1.413  24.861  1.00  0.510          C  
ATOM  12081  CZ  TYR A 759      -5.441  -2.330  24.072  1.00  0.510          C  
ATOM  12082  OH  TYR A 759      -4.860  -3.552  23.797  1.00  0.510          O  
ATOM  12083  H   TYR A 759      -7.490   0.320  27.825  1.00  0.410          H  
ATOM  12084  HA  TYR A 759      -8.325   2.628  26.246  1.00  0.440          H  
ATOM  12085 1HB  TYR A 759      -7.861   1.705  24.043  1.00  0.610          H  
ATOM  12086 2HB  TYR A 759      -6.424   2.154  24.929  1.00  0.610          H  
ATOM  12087  HD1 TYR A 759      -8.264  -0.586  23.364  1.00  0.610          H  
ATOM  12088  HD2 TYR A 759      -4.902   0.543  25.726  1.00  0.610          H  
ATOM  12089  HE1 TYR A 759      -7.192  -2.752  22.887  1.00  0.610          H  
ATOM  12090  HE2 TYR A 759      -3.815  -1.641  25.281  1.00  0.610          H  
ATOM  12091  HH  TYR A 759      -3.990  -3.638  24.234  1.00  0.610          H  
ATOM  12092  N   ILE A 760     -10.361   1.369  25.290  1.00  0.390          N  
ATOM  12093  CA  ILE A 760     -11.720   0.815  25.237  1.00  0.440          C  
ATOM  12094  C   ILE A 760     -11.772  -0.580  24.666  1.00  0.450          C  
ATOM  12095  O   ILE A 760     -12.275  -1.492  25.314  1.00  0.710          O  
ATOM  12096  CB  ILE A 760     -12.673   1.665  24.343  1.00  0.600          C  
ATOM  12097  CG1 ILE A 760     -12.906   3.063  24.924  1.00  0.600          C  
ATOM  12098  CG2 ILE A 760     -14.074   0.926  24.284  1.00  0.600          C  
ATOM  12099  CD1 ILE A 760     -13.545   4.057  23.941  1.00  0.600          C  
ATOM  12100  H   ILE A 760     -10.109   2.153  24.703  1.00  0.470          H  
ATOM  12101  HA  ILE A 760     -12.117   0.764  26.246  1.00  0.530          H  
ATOM  12102  HB  ILE A 760     -12.266   1.770  23.340  1.00  0.720          H  
ATOM  12103 1HG1 ILE A 760     -13.571   2.967  25.774  1.00  0.720          H  
ATOM  12104 2HG1 ILE A 760     -11.958   3.473  25.262  1.00  0.720          H  
ATOM  12105 1HG2 ILE A 760     -14.762   1.483  23.675  1.00  0.720          H  
ATOM  12106 2HG2 ILE A 760     -13.990  -0.073  23.857  1.00  0.720          H  
ATOM  12107 3HG2 ILE A 760     -14.483   0.837  25.294  1.00  0.720          H  
ATOM  12108 1HD1 ILE A 760     -13.678   5.017  24.436  1.00  0.720          H  
ATOM  12109 2HD1 ILE A 760     -12.888   4.187  23.079  1.00  0.720          H  
ATOM  12110 3HD1 ILE A 760     -14.504   3.709  23.598  1.00  0.720          H  
ATOM  12111  N   GLY A 761     -11.211  -0.776  23.475  1.00  0.420          N  
ATOM  12112  CA  GLY A 761     -11.287  -2.085  22.829  1.00  0.420          C  
ATOM  12113  C   GLY A 761     -10.215  -3.069  23.280  1.00  0.340          C  
ATOM  12114  O   GLY A 761      -9.541  -3.681  22.447  1.00  0.560          O  
ATOM  12115  H   GLY A 761     -10.763  -0.007  23.001  1.00  0.500          H  
ATOM  12116 1HA  GLY A 761     -12.272  -2.517  23.025  1.00  0.500          H  
ATOM  12117 2HA  GLY A 761     -11.222  -1.951  21.752  1.00  0.500          H  
ATOM  12118  N   SER A 762     -10.042  -3.215  24.580  1.00  0.340          N  
ATOM  12119  CA  SER A 762      -9.044  -4.126  25.100  1.00  0.280          C  
ATOM  12120  C   SER A 762      -9.679  -5.478  25.305  1.00  0.320          C  
ATOM  12121  O   SER A 762     -10.906  -5.588  25.399  1.00  0.580          O  
ATOM  12122  CB  SER A 762      -8.440  -3.577  26.374  1.00  0.420          C  
ATOM  12123  OG  SER A 762      -9.372  -3.519  27.415  1.00  0.420          O  
ATOM  12124  H   SER A 762     -10.667  -2.707  25.208  1.00  0.410          H  
ATOM  12125  HA  SER A 762      -8.247  -4.240  24.370  1.00  0.340          H  
ATOM  12126 1HB  SER A 762      -7.592  -4.191  26.675  1.00  0.500          H  
ATOM  12127 2HB  SER A 762      -8.060  -2.573  26.182  1.00  0.500          H  
ATOM  12128  HG  SER A 762      -8.940  -3.006  28.113  1.00  0.500          H  
ATOM  12129  N   SER A 763      -8.858  -6.511  25.431  1.00  0.340          N  
ATOM  12130  CA  SER A 763      -9.387  -7.831  25.708  1.00  0.340          C  
ATOM  12131  C   SER A 763      -8.611  -8.394  26.882  1.00  0.350          C  
ATOM  12132  O   SER A 763      -7.488  -8.873  26.714  1.00  0.590          O  
ATOM  12133  CB  SER A 763      -9.234  -8.722  24.500  1.00  0.480          C  
ATOM  12134  OG  SER A 763      -9.741  -9.996  24.754  1.00  0.480          O  
ATOM  12135  H   SER A 763      -7.862  -6.380  25.329  1.00  0.410          H  
ATOM  12136  HA  SER A 763     -10.445  -7.774  25.929  1.00  0.410          H  
ATOM  12137 1HB  SER A 763      -9.759  -8.279  23.653  1.00  0.570          H  
ATOM  12138 2HB  SER A 763      -8.178  -8.799  24.227  1.00  0.570          H  
ATOM  12139  HG  SER A 763      -9.558 -10.502  23.963  1.00  0.570          H  
ATOM  12140  N   PRO A 764      -9.139  -8.265  28.105  1.00  0.430          N  
ATOM  12141  CA  PRO A 764      -8.505  -8.701  29.318  1.00  0.500          C  
ATOM  12142  C   PRO A 764      -8.321 -10.195  29.296  1.00  0.370          C  
ATOM  12143  O   PRO A 764      -9.129 -10.925  28.724  1.00  0.440          O  
ATOM  12144  CB  PRO A 764      -9.499  -8.268  30.406  1.00  0.750          C  
ATOM  12145  CG  PRO A 764     -10.309  -7.171  29.778  1.00  0.750          C  
ATOM  12146  CD  PRO A 764     -10.413  -7.552  28.325  1.00  0.750          C  
ATOM  12147  HA  PRO A 764      -7.539  -8.190  29.432  1.00  0.600          H  
ATOM  12148 1HB  PRO A 764     -10.097  -9.119  30.743  1.00  0.900          H  
ATOM  12149 2HB  PRO A 764      -8.946  -7.901  31.279  1.00  0.900          H  
ATOM  12150 1HG  PRO A 764     -11.286  -7.088  30.274  1.00  0.900          H  
ATOM  12151 2HG  PRO A 764      -9.805  -6.201  29.921  1.00  0.900          H  
ATOM  12152 1HD  PRO A 764     -11.267  -8.220  28.140  1.00  0.900          H  
ATOM  12153 2HD  PRO A 764     -10.473  -6.617  27.762  1.00  0.900          H  
ATOM  12154  N   THR A 765      -7.275 -10.652  29.945  1.00  0.360          N  
ATOM  12155  CA  THR A 765      -7.087 -12.074  30.097  1.00  0.350          C  
ATOM  12156  C   THR A 765      -6.787 -12.264  31.541  1.00  0.370          C  
ATOM  12157  O   THR A 765      -6.496 -11.291  32.243  1.00  0.390          O  
ATOM  12158  CB  THR A 765      -5.957 -12.654  29.234  1.00  0.490          C  
ATOM  12159  OG1 THR A 765      -6.047 -14.080  29.279  1.00  0.490          O  
ATOM  12160  CG2 THR A 765      -4.591 -12.228  29.769  1.00  0.490          C  
ATOM  12161  H   THR A 765      -6.619 -10.012  30.365  1.00  0.430          H  
ATOM  12162  HA  THR A 765      -8.012 -12.601  29.863  1.00  0.420          H  
ATOM  12163  HB  THR A 765      -6.080 -12.310  28.204  1.00  0.590          H  
ATOM  12164  HG1 THR A 765      -5.474 -14.454  28.594  1.00  0.590          H  
ATOM  12165 1HG2 THR A 765      -3.805 -12.644  29.140  1.00  0.590          H  
ATOM  12166 2HG2 THR A 765      -4.553 -11.158  29.747  1.00  0.590          H  
ATOM  12167 3HG2 THR A 765      -4.438 -12.569  30.778  1.00  0.590          H  
ATOM  12168  N   LEU A 766      -6.805 -13.489  31.994  1.00  0.470          N  
ATOM  12169  CA  LEU A 766      -6.486 -13.681  33.385  1.00  0.540          C  
ATOM  12170  C   LEU A 766      -4.976 -13.584  33.532  1.00  0.540          C  
ATOM  12171  O   LEU A 766      -4.224 -14.159  32.742  1.00  0.540          O  
ATOM  12172  CB  LEU A 766      -7.016 -15.038  33.875  1.00  0.730          C  
ATOM  12173  CG  LEU A 766      -8.553 -15.282  33.785  1.00  0.730          C  
ATOM  12174  CD1 LEU A 766      -8.828 -16.738  34.157  1.00  0.730          C  
ATOM  12175  CD2 LEU A 766      -9.304 -14.350  34.721  1.00  0.730          C  
ATOM  12176  H   LEU A 766      -7.035 -14.245  31.358  1.00  0.560          H  
ATOM  12177  HA  LEU A 766      -6.932 -12.883  33.968  1.00  0.650          H  
ATOM  12178 1HB  LEU A 766      -6.558 -15.802  33.314  1.00  0.870          H  
ATOM  12179 2HB  LEU A 766      -6.720 -15.155  34.920  1.00  0.870          H  
ATOM  12180  HG  LEU A 766      -8.888 -15.113  32.763  1.00  0.870          H  
ATOM  12181 1HD1 LEU A 766      -9.900 -16.936  34.086  1.00  0.870          H  
ATOM  12182 2HD1 LEU A 766      -8.285 -17.385  33.472  1.00  0.870          H  
ATOM  12183 3HD1 LEU A 766      -8.495 -16.922  35.171  1.00  0.870          H  
ATOM  12184 1HD2 LEU A 766     -10.375 -14.541  34.652  1.00  0.870          H  
ATOM  12185 2HD2 LEU A 766      -8.972 -14.539  35.734  1.00  0.870          H  
ATOM  12186 3HD2 LEU A 766      -9.115 -13.316  34.458  1.00  0.870          H  
ATOM  12187  N   CYS A 767      -4.544 -12.814  34.508  1.00  0.550          N  
ATOM  12188  CA  CYS A 767      -3.152 -12.616  34.854  1.00  0.550          C  
ATOM  12189  C   CYS A 767      -3.026 -13.029  36.308  1.00  0.730          C  
ATOM  12190  O   CYS A 767      -3.989 -13.707  36.692  1.00  1.650          O  
ATOM  12191  CB  CYS A 767      -2.738 -11.190  34.565  1.00  0.770          C  
ATOM  12192  SG  CYS A 767      -2.893 -10.806  32.798  1.00  0.770          S  
ATOM  12193  H   CYS A 767      -5.248 -12.350  35.080  1.00  0.660          H  
ATOM  12194  HA  CYS A 767      -2.533 -13.276  34.253  1.00  0.660          H  
ATOM  12195 1HB  CYS A 767      -3.386 -10.523  35.105  1.00  0.920          H  
ATOM  12196 2HB  CYS A 767      -1.709 -11.017  34.885  1.00  0.920          H  
ATOM  12197  HG  CYS A 767      -4.048 -11.475  32.635  1.00  0.920          H  
ATOM  12198  N   HIS A 768      -1.793 -13.412  36.620  1.00  0.480          N  
ATOM  12199  CA  HIS A 768      -1.410 -13.361  38.024  1.00  0.390          C  
ATOM  12200  C   HIS A 768      -1.234 -11.949  38.522  1.00  0.460          C  
ATOM  12201  O   HIS A 768      -0.242 -11.300  38.227  1.00  0.770          O  
ATOM  12202  CB  HIS A 768      -0.061 -14.067  38.191  1.00  0.580          C  
ATOM  12203  CG  HIS A 768      -0.048 -15.491  37.739  1.00  0.580          C  
ATOM  12204  ND1 HIS A 768      -0.712 -16.494  38.399  1.00  0.580          N  
ATOM  12205  CD2 HIS A 768       0.569 -16.076  36.680  1.00  0.580          C  
ATOM  12206  CE1 HIS A 768      -0.501 -17.643  37.765  1.00  0.580          C  
ATOM  12207  NE2 HIS A 768       0.277 -17.408  36.729  1.00  0.580          N  
ATOM  12208  H   HIS A 768      -1.540 -14.317  36.250  1.00  0.580          H  
ATOM  12209  HA  HIS A 768      -2.165 -13.854  38.637  1.00  0.470          H  
ATOM  12210 1HB  HIS A 768       0.704 -13.527  37.628  1.00  0.700          H  
ATOM  12211 2HB  HIS A 768       0.228 -14.042  39.242  1.00  0.700          H  
ATOM  12212  HD2 HIS A 768       1.191 -15.581  35.932  1.00  0.700          H  
ATOM  12213  HE1 HIS A 768      -0.892 -18.618  38.052  1.00  0.700          H  
ATOM  12214  HE2 HIS A 768       0.630 -18.110  36.046  1.00  0.700          H  
ATOM  12215  N   LEU A 769      -2.189 -11.480  39.298  1.00  0.350          N  
ATOM  12216  CA  LEU A 769      -2.179 -10.115  39.789  1.00  0.400          C  
ATOM  12217  C   LEU A 769      -1.858 -10.004  41.265  1.00  0.510          C  
ATOM  12218  O   LEU A 769      -1.913 -10.969  42.037  1.00  0.590          O  
ATOM  12219  CB  LEU A 769      -3.498  -9.442  39.440  1.00  0.540          C  
ATOM  12220  CG  LEU A 769      -3.813  -9.407  37.915  1.00  0.540          C  
ATOM  12221  CD1 LEU A 769      -5.158  -8.846  37.702  1.00  0.540          C  
ATOM  12222  CD2 LEU A 769      -2.762  -8.536  37.152  1.00  0.540          C  
ATOM  12223  H   LEU A 769      -2.987 -12.085  39.514  1.00  0.420          H  
ATOM  12224  HA  LEU A 769      -1.392  -9.573  39.282  1.00  0.480          H  
ATOM  12225 1HB  LEU A 769      -4.302  -9.984  39.940  1.00  0.650          H  
ATOM  12226 2HB  LEU A 769      -3.480  -8.415  39.815  1.00  0.650          H  
ATOM  12227  HG  LEU A 769      -3.815 -10.418  37.524  1.00  0.650          H  
ATOM  12228 1HD1 LEU A 769      -5.334  -8.864  36.654  1.00  0.650          H  
ATOM  12229 2HD1 LEU A 769      -5.905  -9.458  38.210  1.00  0.650          H  
ATOM  12230 3HD1 LEU A 769      -5.208  -7.825  38.074  1.00  0.650          H  
ATOM  12231 1HD2 LEU A 769      -3.003  -8.503  36.101  1.00  0.650          H  
ATOM  12232 2HD2 LEU A 769      -2.785  -7.541  37.550  1.00  0.650          H  
ATOM  12233 3HD2 LEU A 769      -1.764  -8.940  37.258  1.00  0.650          H  
ATOM  12234  N   LEU A 770      -1.459  -8.818  41.664  1.00  0.660          N  
ATOM  12235  CA  LEU A 770      -1.157  -8.590  43.058  1.00  0.820          C  
ATOM  12236  C   LEU A 770      -2.445  -8.353  43.853  1.00  0.640          C  
ATOM  12237  O   LEU A 770      -3.354  -7.713  43.339  1.00  0.690          O  
ATOM  12238  CB  LEU A 770      -0.253  -7.360  43.124  1.00  1.080          C  
ATOM  12239  CG  LEU A 770       1.126  -7.495  42.427  1.00  1.080          C  
ATOM  12240  CD1 LEU A 770       1.780  -6.120  42.365  1.00  1.080          C  
ATOM  12241  CD2 LEU A 770       2.020  -8.479  43.225  1.00  1.080          C  
ATOM  12242  H   LEU A 770      -1.392  -8.054  40.978  1.00  0.790          H  
ATOM  12243  HA  LEU A 770      -0.642  -9.464  43.422  1.00  0.980          H  
ATOM  12244 1HB  LEU A 770      -0.774  -6.524  42.647  1.00  1.300          H  
ATOM  12245 2HB  LEU A 770      -0.080  -7.096  44.167  1.00  1.300          H  
ATOM  12246  HG  LEU A 770       0.995  -7.857  41.406  1.00  1.300          H  
ATOM  12247 1HD1 LEU A 770       2.744  -6.189  41.874  1.00  1.300          H  
ATOM  12248 2HD1 LEU A 770       1.140  -5.438  41.794  1.00  1.300          H  
ATOM  12249 3HD1 LEU A 770       1.915  -5.729  43.373  1.00  1.300          H  
ATOM  12250 1HD2 LEU A 770       2.989  -8.553  42.754  1.00  1.300          H  
ATOM  12251 2HD2 LEU A 770       2.149  -8.105  44.243  1.00  1.300          H  
ATOM  12252 3HD2 LEU A 770       1.571  -9.466  43.261  1.00  1.300          H  
ATOM  12253  N   PRO A 771      -2.574  -8.863  45.098  1.00  0.680          N  
ATOM  12254  CA  PRO A 771      -3.693  -8.611  45.999  1.00  0.560          C  
ATOM  12255  C   PRO A 771      -3.674  -7.183  46.557  1.00  0.570          C  
ATOM  12256  O   PRO A 771      -4.662  -6.707  47.115  1.00  0.550          O  
ATOM  12257  CB  PRO A 771      -3.485  -9.672  47.087  1.00  0.840          C  
ATOM  12258  CG  PRO A 771      -2.004  -9.940  47.087  1.00  0.840          C  
ATOM  12259  CD  PRO A 771      -1.556  -9.783  45.645  1.00  0.840          C  
ATOM  12260  HA  PRO A 771      -4.633  -8.794  45.455  1.00  0.670          H  
ATOM  12261 1HB  PRO A 771      -3.845  -9.287  48.053  1.00  1.010          H  
ATOM  12262 2HB  PRO A 771      -4.078 -10.571  46.858  1.00  1.010          H  
ATOM  12263 1HG  PRO A 771      -1.537  -9.235  47.752  1.00  1.010          H  
ATOM  12264 2HG  PRO A 771      -1.794 -10.953  47.488  1.00  1.010          H  
ATOM  12265 1HD  PRO A 771      -0.551  -9.328  45.637  1.00  1.010          H  
ATOM  12266 2HD  PRO A 771      -1.591 -10.754  45.122  1.00  1.010          H  
ATOM  12267  N   VAL A 772      -2.516  -6.533  46.442  1.00  0.710          N  
ATOM  12268  CA  VAL A 772      -2.292  -5.191  46.938  1.00  0.830          C  
ATOM  12269  C   VAL A 772      -1.794  -4.292  45.814  1.00  0.860          C  
ATOM  12270  O   VAL A 772      -0.697  -4.503  45.308  1.00  0.860          O  
ATOM  12271  CB  VAL A 772      -1.227  -5.229  48.062  1.00  1.110          C  
ATOM  12272  CG1 VAL A 772      -0.959  -3.823  48.593  1.00  1.110          C  
ATOM  12273  CG2 VAL A 772      -1.695  -6.160  49.183  1.00  1.110          C  
ATOM  12274  H   VAL A 772      -1.751  -6.984  45.969  1.00  0.850          H  
ATOM  12275  HA  VAL A 772      -3.230  -4.793  47.327  1.00  1.000          H  
ATOM  12276  HB  VAL A 772      -0.290  -5.604  47.651  1.00  1.340          H  
ATOM  12277 1HG1 VAL A 772      -0.195  -3.871  49.371  1.00  1.340          H  
ATOM  12278 2HG1 VAL A 772      -0.603  -3.172  47.788  1.00  1.340          H  
ATOM  12279 3HG1 VAL A 772      -1.876  -3.410  49.011  1.00  1.340          H  
ATOM  12280 1HG2 VAL A 772      -0.937  -6.196  49.964  1.00  1.340          H  
ATOM  12281 2HG2 VAL A 772      -2.630  -5.785  49.596  1.00  1.340          H  
ATOM  12282 3HG2 VAL A 772      -1.851  -7.155  48.798  1.00  1.340          H  
ATOM  12283  N   LYS A 773      -2.548  -3.252  45.474  1.00  0.950          N  
ATOM  12284  CA  LYS A 773      -2.144  -2.326  44.412  1.00  0.980          C  
ATOM  12285  C   LYS A 773      -0.780  -1.717  44.741  1.00  0.980          C  
ATOM  12286  O   LYS A 773      -0.604  -1.185  45.840  1.00  1.030          O  
ATOM  12287  CB  LYS A 773      -3.187  -1.212  44.293  1.00  1.360          C  
ATOM  12288  CG  LYS A 773      -2.970  -0.241  43.159  1.00  1.360          C  
ATOM  12289  CD  LYS A 773      -4.072   0.823  43.121  1.00  1.360          C  
ATOM  12290  CE  LYS A 773      -3.907   1.726  41.914  1.00  1.360          C  
ATOM  12291  NZ  LYS A 773      -4.915   2.804  41.854  1.00  1.360          N  
ATOM  12292  H   LYS A 773      -3.433  -3.124  45.944  1.00  1.140          H  
ATOM  12293  HA  LYS A 773      -2.061  -2.871  43.468  1.00  1.180          H  
ATOM  12294 1HB  LYS A 773      -4.174  -1.654  44.166  1.00  1.630          H  
ATOM  12295 2HB  LYS A 773      -3.204  -0.637  45.219  1.00  1.630          H  
ATOM  12296 1HG  LYS A 773      -1.999   0.254  43.273  1.00  1.630          H  
ATOM  12297 2HG  LYS A 773      -2.966  -0.790  42.219  1.00  1.630          H  
ATOM  12298 1HD  LYS A 773      -5.049   0.343  43.077  1.00  1.630          H  
ATOM  12299 2HD  LYS A 773      -4.018   1.428  44.025  1.00  1.630          H  
ATOM  12300 1HE  LYS A 773      -2.911   2.170  41.919  1.00  1.630          H  
ATOM  12301 2HE  LYS A 773      -4.020   1.119  41.021  1.00  1.630          H  
ATOM  12302 1HZ  LYS A 773      -4.739   3.334  40.981  1.00  1.630          H  
ATOM  12303 2HZ  LYS A 773      -5.839   2.409  41.817  1.00  1.630          H  
ATOM  12304 3HZ  LYS A 773      -4.837   3.413  42.650  1.00  1.630          H  
ATOM  12305  N   ALA A 774       0.177  -1.750  43.802  1.00  0.910          N  
ATOM  12306  CA  ALA A 774       1.474  -1.167  44.108  1.00  0.870          C  
ATOM  12307  C   ALA A 774       1.418   0.364  44.058  1.00  0.620          C  
ATOM  12308  O   ALA A 774       0.811   0.911  43.138  1.00  0.630          O  
ATOM  12309  CB  ALA A 774       2.512  -1.644  43.102  1.00  1.230          C  
ATOM  12310  H   ALA A 774       0.025  -2.190  42.888  1.00  1.090          H  
ATOM  12311  HA  ALA A 774       1.764  -1.516  45.088  1.00  1.040          H  
ATOM  12312 1HB  ALA A 774       3.488  -1.216  43.351  1.00  1.480          H  
ATOM  12313 2HB  ALA A 774       2.569  -2.732  43.126  1.00  1.480          H  
ATOM  12314 3HB  ALA A 774       2.218  -1.321  42.105  1.00  1.480          H  
ATOM  12315  N   PRO A 775       2.057   1.087  44.999  1.00  0.510          N  
ATOM  12316  CA  PRO A 775       2.294   2.516  44.933  1.00  0.410          C  
ATOM  12317  C   PRO A 775       3.169   2.747  43.717  1.00  0.360          C  
ATOM  12318  O   PRO A 775       4.089   1.965  43.500  1.00  0.380          O  
ATOM  12319  CB  PRO A 775       3.044   2.810  46.244  1.00  0.610          C  
ATOM  12320  CG  PRO A 775       2.656   1.677  47.176  1.00  0.610          C  
ATOM  12321  CD  PRO A 775       2.480   0.465  46.275  1.00  0.610          C  
ATOM  12322  HA  PRO A 775       1.337   3.055  44.857  1.00  0.490          H  
ATOM  12323 1HB  PRO A 775       4.122   2.846  46.066  1.00  0.740          H  
ATOM  12324 2HB  PRO A 775       2.751   3.795  46.637  1.00  0.740          H  
ATOM  12325 1HG  PRO A 775       3.442   1.529  47.939  1.00  0.740          H  
ATOM  12326 2HG  PRO A 775       1.735   1.932  47.722  1.00  0.740          H  
ATOM  12327 1HD  PRO A 775       3.424  -0.086  46.153  1.00  0.740          H  
ATOM  12328 2HD  PRO A 775       1.671  -0.150  46.712  1.00  0.740          H  
ATOM  12329  N   PHE A 776       3.040   3.879  43.020  1.00  0.340          N  
ATOM  12330  CA  PHE A 776       3.920   4.113  41.857  1.00  0.350          C  
ATOM  12331  C   PHE A 776       5.366   4.242  42.310  1.00  0.350          C  
ATOM  12332  O   PHE A 776       6.308   3.986  41.565  1.00  0.340          O  
ATOM  12333  CB  PHE A 776       3.503   5.357  41.081  1.00  0.490          C  
ATOM  12334  CG  PHE A 776       2.165   5.245  40.363  1.00  0.490          C  
ATOM  12335  CD1 PHE A 776       1.478   4.018  40.199  1.00  0.490          C  
ATOM  12336  CD2 PHE A 776       1.586   6.391  39.833  1.00  0.490          C  
ATOM  12337  CE1 PHE A 776       0.280   3.984  39.548  1.00  0.490          C  
ATOM  12338  CE2 PHE A 776       0.387   6.330  39.180  1.00  0.490          C  
ATOM  12339  CZ  PHE A 776      -0.256   5.133  39.043  1.00  0.490          C  
ATOM  12340  H   PHE A 776       2.291   4.528  43.230  1.00  0.410          H  
ATOM  12341  HA  PHE A 776       3.878   3.252  41.201  1.00  0.420          H  
ATOM  12342 1HB  PHE A 776       3.456   6.208  41.758  1.00  0.580          H  
ATOM  12343 2HB  PHE A 776       4.266   5.581  40.337  1.00  0.580          H  
ATOM  12344  HD1 PHE A 776       1.871   3.085  40.591  1.00  0.580          H  
ATOM  12345  HD2 PHE A 776       2.095   7.354  39.940  1.00  0.580          H  
ATOM  12346  HE1 PHE A 776      -0.252   3.042  39.427  1.00  0.580          H  
ATOM  12347  HE2 PHE A 776      -0.060   7.232  38.773  1.00  0.580          H  
ATOM  12348  HZ  PHE A 776      -1.197   5.097  38.534  1.00  0.580          H  
ATOM  12349  N   CYS A 777       5.525   4.617  43.558  1.00  0.430          N  
ATOM  12350  CA  CYS A 777       6.794   4.779  44.237  1.00  0.510          C  
ATOM  12351  C   CYS A 777       7.597   3.482  44.161  1.00  0.450          C  
ATOM  12352  O   CYS A 777       8.807   3.483  43.941  1.00  0.510          O  
ATOM  12353  CB  CYS A 777       6.530   5.165  45.694  1.00  0.680          C  
ATOM  12354  SG  CYS A 777       7.973   5.526  46.687  1.00  0.680          S  
ATOM  12355  H   CYS A 777       4.675   4.797  44.076  1.00  0.520          H  
ATOM  12356  HA  CYS A 777       7.359   5.575  43.747  1.00  0.610          H  
ATOM  12357 1HB  CYS A 777       5.886   6.043  45.716  1.00  0.820          H  
ATOM  12358 2HB  CYS A 777       5.986   4.359  46.182  1.00  0.820          H  
ATOM  12359  N   CYS A 778       6.907   2.359  44.335  1.00  0.410          N  
ATOM  12360  CA  CYS A 778       7.523   1.054  44.388  1.00  0.380          C  
ATOM  12361  C   CYS A 778       7.752   0.447  43.012  1.00  0.370          C  
ATOM  12362  O   CYS A 778       8.259  -0.670  42.902  1.00  0.430          O  
ATOM  12363  CB  CYS A 778       6.640   0.135  45.217  1.00  0.540          C  
ATOM  12364  SG  CYS A 778       6.538   0.649  46.937  1.00  0.540          S  
ATOM  12365  H   CYS A 778       5.891   2.387  44.410  1.00  0.490          H  
ATOM  12366  HA  CYS A 778       8.487   1.156  44.887  1.00  0.460          H  
ATOM  12367 1HB  CYS A 778       5.629   0.152  44.796  1.00  0.650          H  
ATOM  12368 2HB  CYS A 778       7.004  -0.890  45.177  1.00  0.650          H  
ATOM  12369  HG  CYS A 778       6.805   1.940  46.701  1.00  0.650          H  
ATOM  12370  N   LEU A 779       7.353   1.153  41.954  1.00  0.320          N  
ATOM  12371  CA  LEU A 779       7.545   0.641  40.617  1.00  0.310          C  
ATOM  12372  C   LEU A 779       8.850   1.176  40.046  1.00  0.330          C  
ATOM  12373  O   LEU A 779       9.205   0.845  38.916  1.00  0.440          O  
ATOM  12374  CB  LEU A 779       6.366   1.037  39.698  1.00  0.440          C  
ATOM  12375  CG  LEU A 779       4.930   0.515  40.075  1.00  0.440          C  
ATOM  12376  CD1 LEU A 779       3.894   1.118  39.087  1.00  0.440          C  
ATOM  12377  CD2 LEU A 779       4.885  -1.021  40.010  1.00  0.440          C  
ATOM  12378  H   LEU A 779       6.945   2.085  42.059  1.00  0.380          H  
ATOM  12379  HA  LEU A 779       7.623  -0.443  40.657  1.00  0.370          H  
ATOM  12380 1HB  LEU A 779       6.324   2.126  39.650  1.00  0.530          H  
ATOM  12381 2HB  LEU A 779       6.578   0.658  38.715  1.00  0.530          H  
ATOM  12382  HG  LEU A 779       4.678   0.846  41.087  1.00  0.530          H  
ATOM  12383 1HD1 LEU A 779       2.914   0.778  39.355  1.00  0.530          H  
ATOM  12384 2HD1 LEU A 779       3.923   2.202  39.135  1.00  0.530          H  
ATOM  12385 3HD1 LEU A 779       4.121   0.799  38.075  1.00  0.530          H  
ATOM  12386 1HD2 LEU A 779       3.890  -1.367  40.270  1.00  0.530          H  
ATOM  12387 2HD2 LEU A 779       5.133  -1.359  38.998  1.00  0.530          H  
ATOM  12388 3HD2 LEU A 779       5.599  -1.445  40.713  1.00  0.530          H  
ATOM  12389  N   ARG A 780       9.563   2.029  40.793  1.00  0.280          N  
ATOM  12390  CA  ARG A 780      10.789   2.598  40.249  1.00  0.300          C  
ATOM  12391  C   ARG A 780      12.030   1.940  40.834  1.00  0.290          C  
ATOM  12392  O   ARG A 780      12.101   1.707  42.034  1.00  0.340          O  
ATOM  12393  CB  ARG A 780      10.842   4.089  40.557  1.00  0.410          C  
ATOM  12394  CG  ARG A 780       9.695   4.947  39.991  1.00  0.410          C  
ATOM  12395  CD  ARG A 780       9.707   4.962  38.512  1.00  0.410          C  
ATOM  12396  NE  ARG A 780      10.991   5.450  37.996  1.00  0.410          N  
ATOM  12397  CZ  ARG A 780      11.319   6.755  37.804  1.00  0.410          C  
ATOM  12398  NH1 ARG A 780      10.440   7.714  38.044  1.00  0.410          N  
ATOM  12399  NH2 ARG A 780      12.531   7.081  37.383  1.00  0.410          N  
ATOM  12400  H   ARG A 780       9.261   2.293  41.741  1.00  0.340          H  
ATOM  12401  HA  ARG A 780      10.809   2.442  39.173  1.00  0.360          H  
ATOM  12402 1HB  ARG A 780      10.818   4.219  41.640  1.00  0.490          H  
ATOM  12403 2HB  ARG A 780      11.785   4.502  40.208  1.00  0.490          H  
ATOM  12404 1HG  ARG A 780       8.739   4.533  40.323  1.00  0.490          H  
ATOM  12405 2HG  ARG A 780       9.791   5.969  40.354  1.00  0.490          H  
ATOM  12406 1HD  ARG A 780       9.550   3.968  38.162  1.00  0.490          H  
ATOM  12407 2HD  ARG A 780       8.909   5.594  38.136  1.00  0.490          H  
ATOM  12408  HE  ARG A 780      11.694   4.739  37.783  1.00  0.490          H  
ATOM  12409 1HH1 ARG A 780       9.514   7.489  38.372  1.00  0.490          H  
ATOM  12410 2HH1 ARG A 780      10.700   8.680  37.902  1.00  0.490          H  
ATOM  12411 1HH2 ARG A 780      13.256   6.363  37.231  1.00  0.490          H  
ATOM  12412 2HH2 ARG A 780      12.780   8.043  37.239  1.00  0.490          H  
ATOM  12413  N   LEU A 781      13.033   1.678  39.984  1.00  0.320          N  
ATOM  12414  CA  LEU A 781      14.309   1.096  40.454  1.00  0.330          C  
ATOM  12415  C   LEU A 781      15.464   2.106  40.505  1.00  0.370          C  
ATOM  12416  O   LEU A 781      16.607   1.718  40.710  1.00  0.600          O  
ATOM  12417  CB  LEU A 781      14.748  -0.068  39.547  1.00  0.460          C  
ATOM  12418  CG  LEU A 781      13.830  -1.280  39.421  1.00  0.460          C  
ATOM  12419  CD1 LEU A 781      14.363  -2.221  38.353  1.00  0.460          C  
ATOM  12420  CD2 LEU A 781      13.753  -2.025  40.670  1.00  0.460          C  
ATOM  12421  H   LEU A 781      12.880   1.881  38.987  1.00  0.380          H  
ATOM  12422  HA  LEU A 781      14.160   0.729  41.467  1.00  0.400          H  
ATOM  12423 1HB  LEU A 781      14.855   0.312  38.593  1.00  0.550          H  
ATOM  12424 2HB  LEU A 781      15.726  -0.422  39.881  1.00  0.550          H  
ATOM  12425  HG  LEU A 781      12.880  -0.936  39.162  1.00  0.550          H  
ATOM  12426 1HD1 LEU A 781      13.700  -3.081  38.254  1.00  0.550          H  
ATOM  12427 2HD1 LEU A 781      14.412  -1.697  37.413  1.00  0.550          H  
ATOM  12428 3HD1 LEU A 781      15.353  -2.561  38.631  1.00  0.550          H  
ATOM  12429 1HD2 LEU A 781      13.100  -2.878  40.555  1.00  0.550          H  
ATOM  12430 2HD2 LEU A 781      14.746  -2.368  40.923  1.00  0.550          H  
ATOM  12431 3HD2 LEU A 781      13.362  -1.381  41.443  1.00  0.550          H  
ATOM  12432  N   ASP A 782      15.180   3.390  40.286  1.00  0.350          N  
ATOM  12433  CA  ASP A 782      16.233   4.419  40.270  1.00  0.380          C  
ATOM  12434  C   ASP A 782      16.485   5.074  41.629  1.00  0.290          C  
ATOM  12435  O   ASP A 782      17.588   5.542  41.908  1.00  0.350          O  
ATOM  12436  CB  ASP A 782      15.894   5.545  39.280  1.00  0.520          C  
ATOM  12437  CG  ASP A 782      15.846   5.144  37.786  1.00  0.520          C  
ATOM  12438  OD1 ASP A 782      16.796   4.605  37.299  1.00  0.520          O  
ATOM  12439  OD2 ASP A 782      14.858   5.455  37.127  1.00  0.520          O  
ATOM  12440  H   ASP A 782      14.219   3.639  40.120  1.00  0.420          H  
ATOM  12441  HA  ASP A 782      17.163   3.946  39.950  1.00  0.460          H  
ATOM  12442 1HB  ASP A 782      14.928   5.972  39.552  1.00  0.620          H  
ATOM  12443 2HB  ASP A 782      16.631   6.341  39.395  1.00  0.620          H  
ATOM  12444  N   LYS A 783      15.441   5.169  42.438  1.00  0.350          N  
ATOM  12445  CA  LYS A 783      15.469   5.819  43.740  1.00  0.350          C  
ATOM  12446  C   LYS A 783      14.780   4.887  44.709  1.00  0.340          C  
ATOM  12447  O   LYS A 783      13.902   4.132  44.299  1.00  0.370          O  
ATOM  12448  CB  LYS A 783      14.743   7.171  43.706  1.00  0.490          C  
ATOM  12449  CG  LYS A 783      15.311   8.219  42.724  1.00  0.490          C  
ATOM  12450  CD  LYS A 783      16.670   8.760  43.173  1.00  0.490          C  
ATOM  12451  CE  LYS A 783      17.173   9.847  42.232  1.00  0.490          C  
ATOM  12452  NZ  LYS A 783      18.528  10.345  42.623  1.00  0.490          N  
ATOM  12453  H   LYS A 783      14.572   4.748  42.153  1.00  0.420          H  
ATOM  12454  HA  LYS A 783      16.500   5.947  44.069  1.00  0.420          H  
ATOM  12455 1HB  LYS A 783      13.698   7.005  43.444  1.00  0.590          H  
ATOM  12456 2HB  LYS A 783      14.754   7.607  44.705  1.00  0.590          H  
ATOM  12457 1HG  LYS A 783      15.416   7.775  41.737  1.00  0.590          H  
ATOM  12458 2HG  LYS A 783      14.611   9.049  42.649  1.00  0.590          H  
ATOM  12459 1HD  LYS A 783      16.593   9.164  44.182  1.00  0.590          H  
ATOM  12460 2HD  LYS A 783      17.402   7.951  43.177  1.00  0.590          H  
ATOM  12461 1HE  LYS A 783      17.223   9.443  41.221  1.00  0.590          H  
ATOM  12462 2HE  LYS A 783      16.474  10.683  42.244  1.00  0.590          H  
ATOM  12463 1HZ  LYS A 783      18.826  11.061  41.974  1.00  0.590          H  
ATOM  12464 2HZ  LYS A 783      18.492  10.732  43.556  1.00  0.590          H  
ATOM  12465 3HZ  LYS A 783      19.186   9.577  42.602  1.00  0.590          H  
ATOM  12466  N   GLY A 784      15.126   4.949  45.986  1.00  0.340          N  
ATOM  12467  CA  GLY A 784      14.444   4.082  46.923  1.00  0.370          C  
ATOM  12468  C   GLY A 784      13.072   4.650  47.226  1.00  0.380          C  
ATOM  12469  O   GLY A 784      12.787   5.814  46.933  1.00  0.440          O  
ATOM  12470  H   GLY A 784      15.835   5.596  46.310  1.00  0.410          H  
ATOM  12471 1HA  GLY A 784      14.347   3.081  46.500  1.00  0.440          H  
ATOM  12472 2HA  GLY A 784      15.028   3.993  47.838  1.00  0.440          H  
ATOM  12473  N   CYS A 785      12.266   3.857  47.904  1.00  0.430          N  
ATOM  12474  CA  CYS A 785      10.912   4.208  48.280  1.00  0.490          C  
ATOM  12475  C   CYS A 785      10.731   3.794  49.711  1.00  0.470          C  
ATOM  12476  O   CYS A 785      11.203   2.727  50.071  1.00  0.550          O  
ATOM  12477  CB  CYS A 785       9.922   3.446  47.408  1.00  0.660          C  
ATOM  12478  SG  CYS A 785       8.266   3.834  47.768  1.00  0.660          S  
ATOM  12479  H   CYS A 785      12.569   2.898  48.103  1.00  0.520          H  
ATOM  12480  HA  CYS A 785      10.766   5.283  48.179  1.00  0.590          H  
ATOM  12481 1HB  CYS A 785      10.112   3.670  46.352  1.00  0.790          H  
ATOM  12482 2HB  CYS A 785      10.059   2.372  47.544  1.00  0.790          H  
ATOM  12483  N   LYS A 786      10.060   4.573  50.560  1.00  0.510          N  
ATOM  12484  CA  LYS A 786       9.982   4.169  51.977  1.00  0.600          C  
ATOM  12485  C   LYS A 786       9.005   3.023  52.313  1.00  0.500          C  
ATOM  12486  O   LYS A 786       8.227   3.106  53.261  1.00  0.740          O  
ATOM  12487  CB  LYS A 786       9.624   5.387  52.826  1.00  0.800          C  
ATOM  12488  CG  LYS A 786      10.696   6.472  52.850  1.00  0.800          C  
ATOM  12489  CD  LYS A 786      10.269   7.649  53.721  1.00  0.800          C  
ATOM  12490  CE  LYS A 786      11.335   8.741  53.756  1.00  0.800          C  
ATOM  12491  NZ  LYS A 786      10.910   9.907  54.585  1.00  0.800          N  
ATOM  12492  H   LYS A 786       9.638   5.433  50.232  1.00  0.610          H  
ATOM  12493  HA  LYS A 786      10.978   3.835  52.274  1.00  0.720          H  
ATOM  12494 1HB  LYS A 786       8.699   5.827  52.454  1.00  0.960          H  
ATOM  12495 2HB  LYS A 786       9.448   5.075  53.855  1.00  0.960          H  
ATOM  12496 1HG  LYS A 786      11.622   6.051  53.244  1.00  0.960          H  
ATOM  12497 2HG  LYS A 786      10.883   6.822  51.835  1.00  0.960          H  
ATOM  12498 1HD  LYS A 786       9.341   8.071  53.332  1.00  0.960          H  
ATOM  12499 2HD  LYS A 786      10.089   7.300  54.738  1.00  0.960          H  
ATOM  12500 1HE  LYS A 786      12.254   8.330  54.170  1.00  0.960          H  
ATOM  12501 2HE  LYS A 786      11.528   9.084  52.739  1.00  0.960          H  
ATOM  12502 1HZ  LYS A 786      11.639  10.607  54.584  1.00  0.960          H  
ATOM  12503 2HZ  LYS A 786      10.063  10.304  54.202  1.00  0.960          H  
ATOM  12504 3HZ  LYS A 786      10.739   9.603  55.534  1.00  0.960          H  
ATOM  12505  N   HIS A 787       9.116   1.944  51.551  1.00  0.580          N  
ATOM  12506  CA  HIS A 787       8.444   0.677  51.707  1.00  0.520          C  
ATOM  12507  C   HIS A 787       9.520  -0.363  51.439  1.00  0.580          C  
ATOM  12508  O   HIS A 787       9.414  -1.528  51.825  1.00  0.670          O  
ATOM  12509  CB  HIS A 787       7.275   0.511  50.724  1.00  0.750          C  
ATOM  12510  CG  HIS A 787       6.143   1.503  50.898  1.00  0.750          C  
ATOM  12511  ND1 HIS A 787       5.314   1.491  51.998  1.00  0.750          N  
ATOM  12512  CD2 HIS A 787       5.690   2.504  50.102  1.00  0.750          C  
ATOM  12513  CE1 HIS A 787       4.412   2.450  51.876  1.00  0.750          C  
ATOM  12514  NE2 HIS A 787       4.616   3.074  50.734  1.00  0.750          N  
ATOM  12515  H   HIS A 787       9.815   1.994  50.830  1.00  0.700          H  
ATOM  12516  HA  HIS A 787       8.076   0.551  52.724  1.00  0.620          H  
ATOM  12517 1HB  HIS A 787       7.657   0.613  49.713  1.00  0.900          H  
ATOM  12518 2HB  HIS A 787       6.863  -0.498  50.815  1.00  0.900          H  
ATOM  12519  HD1 HIS A 787       5.241   0.746  52.665  1.00  0.900          H  
ATOM  12520  HD2 HIS A 787       5.996   2.884  49.143  1.00  0.900          H  
ATOM  12521  HE1 HIS A 787       3.663   2.605  52.652  1.00  0.900          H  
ATOM  12522  N   ASN A 788      10.536   0.095  50.695  1.00  0.560          N  
ATOM  12523  CA  ASN A 788      11.637  -0.716  50.189  1.00  0.650          C  
ATOM  12524  C   ASN A 788      12.788   0.193  49.668  1.00  0.560          C  
ATOM  12525  O   ASN A 788      12.797   0.621  48.497  1.00  0.520          O  
ATOM  12526  CB  ASN A 788      11.134  -1.657  49.108  1.00  0.870          C  
ATOM  12527  CG  ASN A 788      12.150  -2.615  48.725  1.00  0.870          C  
ATOM  12528  OD1 ASN A 788      13.176  -2.669  49.401  1.00  0.870          O  
ATOM  12529  ND2 ASN A 788      11.912  -3.378  47.694  1.00  0.870          N  
ATOM  12530  H   ASN A 788      10.557   1.089  50.489  1.00  0.670          H  
ATOM  12531  HA  ASN A 788      12.037  -1.307  51.015  1.00  0.780          H  
ATOM  12532 1HB  ASN A 788      10.254  -2.203  49.457  1.00  1.050          H  
ATOM  12533 2HB  ASN A 788      10.837  -1.083  48.230  1.00  1.050          H  
ATOM  12534 1HD2 ASN A 788      12.587  -4.058  47.413  1.00  1.050          H  
ATOM  12535 2HD2 ASN A 788      11.045  -3.286  47.196  1.00  1.050          H  
ATOM  12536  N   SER A 789      13.775   0.481  50.514  1.00  0.560          N  
ATOM  12537  CA  SER A 789      14.831   1.440  50.167  1.00  0.510          C  
ATOM  12538  C   SER A 789      15.958   0.895  49.278  1.00  0.470          C  
ATOM  12539  O   SER A 789      17.120   0.859  49.686  1.00  0.450          O  
ATOM  12540  CB  SER A 789      15.457   1.984  51.442  1.00  0.730          C  
ATOM  12541  OG  SER A 789      14.525   2.698  52.216  1.00  0.730          O  
ATOM  12542  H   SER A 789      13.759   0.080  51.440  1.00  0.670          H  
ATOM  12543  HA  SER A 789      14.358   2.269  49.642  1.00  0.610          H  
ATOM  12544 1HB  SER A 789      15.862   1.159  52.026  1.00  0.880          H  
ATOM  12545 2HB  SER A 789      16.289   2.638  51.183  1.00  0.880          H  
ATOM  12546  HG  SER A 789      15.003   2.999  52.994  1.00  0.880          H  
ATOM  12547  N   TYR A 790      15.621   0.500  48.056  1.00  0.480          N  
ATOM  12548  CA  TYR A 790      16.612  -0.028  47.112  1.00  0.500          C  
ATOM  12549  C   TYR A 790      16.820   0.897  45.925  1.00  0.480          C  
ATOM  12550  O   TYR A 790      15.860   1.412  45.367  1.00  0.800          O  
ATOM  12551  CB  TYR A 790      16.181  -1.383  46.607  1.00  0.690          C  
ATOM  12552  CG  TYR A 790      16.141  -2.482  47.616  1.00  0.690          C  
ATOM  12553  CD1 TYR A 790      16.917  -2.470  48.774  1.00  0.690          C  
ATOM  12554  CD2 TYR A 790      15.312  -3.523  47.374  1.00  0.690          C  
ATOM  12555  CE1 TYR A 790      16.827  -3.496  49.652  1.00  0.690          C  
ATOM  12556  CE2 TYR A 790      15.216  -4.541  48.249  1.00  0.690          C  
ATOM  12557  CZ  TYR A 790      15.973  -4.536  49.395  1.00  0.690          C  
ATOM  12558  OH  TYR A 790      15.882  -5.560  50.295  1.00  0.690          O  
ATOM  12559  H   TYR A 790      14.627   0.557  47.825  1.00  0.580          H  
ATOM  12560  HA  TYR A 790      17.575  -0.100  47.608  1.00  0.600          H  
ATOM  12561 1HB  TYR A 790      15.178  -1.275  46.226  1.00  0.830          H  
ATOM  12562 2HB  TYR A 790      16.805  -1.679  45.787  1.00  0.830          H  
ATOM  12563  HD1 TYR A 790      17.594  -1.662  49.004  1.00  0.830          H  
ATOM  12564  HD2 TYR A 790      14.715  -3.531  46.487  1.00  0.830          H  
ATOM  12565  HE1 TYR A 790      17.427  -3.489  50.559  1.00  0.830          H  
ATOM  12566  HE2 TYR A 790      14.532  -5.351  48.040  1.00  0.830          H  
ATOM  12567  HH  TYR A 790      16.531  -5.436  50.987  1.00  0.830          H  
ATOM  12568  N   GLU A 791      18.080   1.064  45.505  1.00  0.320          N  
ATOM  12569  CA  GLU A 791      18.421   1.947  44.372  1.00  0.400          C  
ATOM  12570  C   GLU A 791      19.066   1.255  43.163  1.00  0.390          C  
ATOM  12571  O   GLU A 791      19.660   1.913  42.312  1.00  0.710          O  
ATOM  12572  CB  GLU A 791      19.351   3.065  44.855  1.00  0.530          C  
ATOM  12573  CG  GLU A 791      18.730   3.997  45.881  1.00  0.530          C  
ATOM  12574  CD  GLU A 791      19.652   5.120  46.315  1.00  0.530          C  
ATOM  12575  OE1 GLU A 791      20.819   5.059  46.016  1.00  0.530          O  
ATOM  12576  OE2 GLU A 791      19.176   6.052  46.927  1.00  0.530          O  
ATOM  12577  H   GLU A 791      18.827   0.603  46.007  1.00  0.380          H  
ATOM  12578  HA  GLU A 791      17.498   2.411  44.020  1.00  0.480          H  
ATOM  12579 1HB  GLU A 791      20.252   2.632  45.286  1.00  0.630          H  
ATOM  12580 2HB  GLU A 791      19.654   3.675  44.003  1.00  0.630          H  
ATOM  12581 1HG  GLU A 791      17.842   4.426  45.441  1.00  0.630          H  
ATOM  12582 2HG  GLU A 791      18.427   3.420  46.753  1.00  0.630          H  
ATOM  12583  N   ASP A 792      18.983  -0.060  43.103  1.00  0.410          N  
ATOM  12584  CA  ASP A 792      19.586  -0.832  42.017  1.00  0.380          C  
ATOM  12585  C   ASP A 792      18.849  -2.132  41.852  1.00  0.370          C  
ATOM  12586  O   ASP A 792      18.428  -2.725  42.840  1.00  0.410          O  
ATOM  12587  CB  ASP A 792      21.066  -1.121  42.281  1.00  0.540          C  
ATOM  12588  CG  ASP A 792      21.776  -1.630  41.037  1.00  0.540          C  
ATOM  12589  OD1 ASP A 792      21.618  -2.808  40.704  1.00  0.540          O  
ATOM  12590  OD2 ASP A 792      22.520  -0.873  40.452  1.00  0.540          O  
ATOM  12591  H   ASP A 792      18.481  -0.531  43.838  1.00  0.490          H  
ATOM  12592  HA  ASP A 792      19.494  -0.266  41.086  1.00  0.460          H  
ATOM  12593 1HB  ASP A 792      21.560  -0.207  42.614  1.00  0.650          H  
ATOM  12594 2HB  ASP A 792      21.164  -1.859  43.076  1.00  0.650          H  
ATOM  12595  N   ALA A 793      18.723  -2.625  40.621  1.00  0.350          N  
ATOM  12596  CA  ALA A 793      18.024  -3.884  40.395  1.00  0.370          C  
ATOM  12597  C   ALA A 793      18.641  -5.037  41.186  1.00  0.380          C  
ATOM  12598  O   ALA A 793      17.932  -5.935  41.634  1.00  0.400          O  
ATOM  12599  CB  ALA A 793      18.041  -4.227  38.913  1.00  0.510          C  
ATOM  12600  H   ALA A 793      19.127  -2.139  39.809  1.00  0.420          H  
ATOM  12601  HA  ALA A 793      16.995  -3.756  40.724  1.00  0.440          H  
ATOM  12602 1HB  ALA A 793      17.499  -5.149  38.732  1.00  0.610          H  
ATOM  12603 2HB  ALA A 793      17.583  -3.421  38.346  1.00  0.610          H  
ATOM  12604 3HB  ALA A 793      19.075  -4.348  38.590  1.00  0.610          H  
ATOM  12605  N   LYS A 794      19.959  -5.034  41.381  1.00  0.400          N  
ATOM  12606  CA  LYS A 794      20.603  -6.127  42.096  1.00  0.440          C  
ATOM  12607  C   LYS A 794      20.092  -6.242  43.534  1.00  0.460          C  
ATOM  12608  O   LYS A 794      20.014  -7.343  44.096  1.00  0.510          O  
ATOM  12609  CB  LYS A 794      22.128  -5.967  42.074  1.00  0.600          C  
ATOM  12610  CG  LYS A 794      22.927  -7.138  42.708  1.00  0.600          C  
ATOM  12611  CD  LYS A 794      22.716  -8.454  41.915  1.00  0.600          C  
ATOM  12612  CE  LYS A 794      23.721  -9.548  42.289  1.00  0.600          C  
ATOM  12613  NZ  LYS A 794      23.544 -10.035  43.702  1.00  0.600          N  
ATOM  12614  H   LYS A 794      20.545  -4.261  41.022  1.00  0.480          H  
ATOM  12615  HA  LYS A 794      20.347  -7.050  41.580  1.00  0.530          H  
ATOM  12616 1HB  LYS A 794      22.460  -5.846  41.043  1.00  0.720          H  
ATOM  12617 2HB  LYS A 794      22.397  -5.050  42.602  1.00  0.720          H  
ATOM  12618 1HG  LYS A 794      23.987  -6.884  42.699  1.00  0.720          H  
ATOM  12619 2HG  LYS A 794      22.616  -7.280  43.741  1.00  0.720          H  
ATOM  12620 1HD  LYS A 794      21.719  -8.842  42.127  1.00  0.720          H  
ATOM  12621 2HD  LYS A 794      22.786  -8.253  40.850  1.00  0.720          H  
ATOM  12622 1HE  LYS A 794      23.593 -10.389  41.608  1.00  0.720          H  
ATOM  12623 2HE  LYS A 794      24.728  -9.155  42.172  1.00  0.720          H  
ATOM  12624 1HZ  LYS A 794      24.225 -10.756  43.897  1.00  0.720          H  
ATOM  12625 2HZ  LYS A 794      23.670  -9.274  44.352  1.00  0.720          H  
ATOM  12626 3HZ  LYS A 794      22.615 -10.416  43.812  1.00  0.720          H  
ATOM  12627  N   ALA A 795      19.768  -5.101  44.148  1.00  0.490          N  
ATOM  12628  CA  ALA A 795      19.322  -5.013  45.529  1.00  0.550          C  
ATOM  12629  C   ALA A 795      18.022  -5.761  45.769  1.00  0.540          C  
ATOM  12630  O   ALA A 795      17.728  -6.151  46.897  1.00  0.640          O  
ATOM  12631  CB  ALA A 795      19.144  -3.565  45.916  1.00  0.750          C  
ATOM  12632  H   ALA A 795      19.782  -4.223  43.629  1.00  0.590          H  
ATOM  12633  HA  ALA A 795      20.091  -5.461  46.157  1.00  0.660          H  
ATOM  12634 1HB  ALA A 795      18.846  -3.507  46.953  1.00  0.900          H  
ATOM  12635 2HB  ALA A 795      20.079  -3.030  45.772  1.00  0.900          H  
ATOM  12636 3HB  ALA A 795      18.382  -3.142  45.287  1.00  0.900          H  
ATOM  12637  N   TYR A 796      17.241  -5.976  44.710  1.00  0.450          N  
ATOM  12638  CA  TYR A 796      15.947  -6.608  44.834  1.00  0.470          C  
ATOM  12639  C   TYR A 796      16.023  -8.113  44.907  1.00  0.490          C  
ATOM  12640  O   TYR A 796      15.013  -8.759  45.169  1.00  0.720          O  
ATOM  12641  CB  TYR A 796      15.064  -6.182  43.677  1.00  0.650          C  
ATOM  12642  CG  TYR A 796      14.580  -4.785  43.811  1.00  0.650          C  
ATOM  12643  CD1 TYR A 796      15.409  -3.743  43.489  1.00  0.650          C  
ATOM  12644  CD2 TYR A 796      13.289  -4.544  44.248  1.00  0.650          C  
ATOM  12645  CE1 TYR A 796      14.975  -2.459  43.626  1.00  0.650          C  
ATOM  12646  CE2 TYR A 796      12.842  -3.252  44.376  1.00  0.650          C  
ATOM  12647  CZ  TYR A 796      13.682  -2.212  44.074  1.00  0.650          C  
ATOM  12648  OH  TYR A 796      13.245  -0.922  44.212  1.00  0.650          O  
ATOM  12649  H   TYR A 796      17.555  -5.725  43.768  1.00  0.540          H  
ATOM  12650  HA  TYR A 796      15.491  -6.259  45.759  1.00  0.560          H  
ATOM  12651 1HB  TYR A 796      15.640  -6.253  42.770  1.00  0.780          H  
ATOM  12652 2HB  TYR A 796      14.208  -6.848  43.586  1.00  0.780          H  
ATOM  12653  HD1 TYR A 796      16.410  -3.940  43.140  1.00  0.780          H  
ATOM  12654  HD2 TYR A 796      12.630  -5.378  44.492  1.00  0.780          H  
ATOM  12655  HE1 TYR A 796      15.641  -1.630  43.380  1.00  0.780          H  
ATOM  12656  HE2 TYR A 796      11.827  -3.052  44.722  1.00  0.780          H  
ATOM  12657  HH  TYR A 796      13.912  -0.303  43.881  1.00  0.780          H  
ATOM  12658  N   GLY A 797      17.186  -8.708  44.632  1.00  0.510          N  
ATOM  12659  CA  GLY A 797      17.256 -10.161  44.747  1.00  0.530          C  
ATOM  12660  C   GLY A 797      16.401 -10.876  43.711  1.00  0.450          C  
ATOM  12661  O   GLY A 797      15.829 -11.927  43.995  1.00  0.490          O  
ATOM  12662  H   GLY A 797      18.028  -8.159  44.420  1.00  0.610          H  
ATOM  12663 1HA  GLY A 797      18.294 -10.475  44.638  1.00  0.640          H  
ATOM  12664 2HA  GLY A 797      16.941 -10.457  45.746  1.00  0.640          H  
ATOM  12665  N   PHE A 798      16.288 -10.308  42.522  1.00  0.370          N  
ATOM  12666  CA  PHE A 798      15.431 -10.878  41.499  1.00  0.340          C  
ATOM  12667  C   PHE A 798      15.787 -12.322  41.178  1.00  0.360          C  
ATOM  12668  O   PHE A 798      16.961 -12.680  41.069  1.00  0.370          O  
ATOM  12669  CB  PHE A 798      15.504 -10.054  40.210  1.00  0.490          C  
ATOM  12670  CG  PHE A 798      14.814  -8.693  40.275  1.00  0.490          C  
ATOM  12671  CD1 PHE A 798      15.521  -7.503  40.069  1.00  0.490          C  
ATOM  12672  CD2 PHE A 798      13.462  -8.601  40.559  1.00  0.490          C  
ATOM  12673  CE1 PHE A 798      14.873  -6.276  40.134  1.00  0.490          C  
ATOM  12674  CE2 PHE A 798      12.839  -7.383  40.634  1.00  0.490          C  
ATOM  12675  CZ  PHE A 798      13.545  -6.218  40.418  1.00  0.490          C  
ATOM  12676  H   PHE A 798      16.797  -9.455  42.360  1.00  0.440          H  
ATOM  12677  HA  PHE A 798      14.407 -10.863  41.872  1.00  0.410          H  
ATOM  12678 1HB  PHE A 798      16.549  -9.888  39.957  1.00  0.590          H  
ATOM  12679 2HB  PHE A 798      15.075 -10.627  39.399  1.00  0.590          H  
ATOM  12680  HD1 PHE A 798      16.591  -7.537  39.850  1.00  0.590          H  
ATOM  12681  HD2 PHE A 798      12.884  -9.508  40.731  1.00  0.590          H  
ATOM  12682  HE1 PHE A 798      15.426  -5.360  39.974  1.00  0.590          H  
ATOM  12683  HE2 PHE A 798      11.785  -7.347  40.869  1.00  0.590          H  
ATOM  12684  HZ  PHE A 798      13.047  -5.256  40.481  1.00  0.590          H  
ATOM  12685  N   LYS A 799      14.743 -13.144  41.023  1.00  0.390          N  
ATOM  12686  CA  LYS A 799      14.871 -14.560  40.694  1.00  0.420          C  
ATOM  12687  C   LYS A 799      14.835 -14.771  39.192  1.00  0.360          C  
ATOM  12688  O   LYS A 799      14.471 -13.869  38.440  1.00  0.350          O  
ATOM  12689  CB  LYS A 799      13.764 -15.408  41.342  1.00  0.580          C  
ATOM  12690  CG  LYS A 799      13.765 -15.458  42.882  1.00  0.580          C  
ATOM  12691  CD  LYS A 799      12.698 -16.466  43.398  1.00  0.580          C  
ATOM  12692  CE  LYS A 799      12.615 -16.519  44.942  1.00  0.580          C  
ATOM  12693  NZ  LYS A 799      11.665 -17.597  45.427  1.00  0.580          N  
ATOM  12694  H   LYS A 799      13.818 -12.762  41.145  1.00  0.470          H  
ATOM  12695  HA  LYS A 799      15.837 -14.913  41.057  1.00  0.500          H  
ATOM  12696 1HB  LYS A 799      12.793 -15.028  41.024  1.00  0.690          H  
ATOM  12697 2HB  LYS A 799      13.835 -16.434  40.982  1.00  0.690          H  
ATOM  12698 1HG  LYS A 799      14.751 -15.767  43.233  1.00  0.690          H  
ATOM  12699 2HG  LYS A 799      13.557 -14.463  43.279  1.00  0.690          H  
ATOM  12700 1HD  LYS A 799      11.719 -16.193  43.005  1.00  0.690          H  
ATOM  12701 2HD  LYS A 799      12.946 -17.467  43.038  1.00  0.690          H  
ATOM  12702 1HE  LYS A 799      13.602 -16.704  45.364  1.00  0.690          H  
ATOM  12703 2HE  LYS A 799      12.253 -15.555  45.295  1.00  0.690          H  
ATOM  12704 1HZ  LYS A 799      11.598 -17.607  46.471  1.00  0.690          H  
ATOM  12705 2HZ  LYS A 799      10.748 -17.447  45.061  1.00  0.690          H  
ATOM  12706 3HZ  LYS A 799      11.993 -18.528  45.140  1.00  0.690          H  
ATOM  12707  N   ASN A 800      15.183 -15.984  38.772  1.00  0.370          N  
ATOM  12708  CA  ASN A 800      15.207 -16.404  37.373  1.00  0.370          C  
ATOM  12709  C   ASN A 800      16.054 -15.473  36.513  1.00  0.330          C  
ATOM  12710  O   ASN A 800      17.234 -15.288  36.817  1.00  0.320          O  
ATOM  12711  CB  ASN A 800      13.807 -16.546  36.811  1.00  0.520          C  
ATOM  12712  CG  ASN A 800      12.991 -17.591  37.489  1.00  0.520          C  
ATOM  12713  OD1 ASN A 800      13.526 -18.520  38.115  1.00  0.520          O  
ATOM  12714  ND2 ASN A 800      11.695 -17.488  37.339  1.00  0.520          N  
ATOM  12715  H   ASN A 800      15.467 -16.661  39.465  1.00  0.440          H  
ATOM  12716  HA  ASN A 800      15.679 -17.386  37.322  1.00  0.440          H  
ATOM  12717 1HB  ASN A 800      13.275 -15.591  36.859  1.00  0.620          H  
ATOM  12718 2HB  ASN A 800      13.878 -16.834  35.768  1.00  0.620          H  
ATOM  12719 1HD2 ASN A 800      11.068 -18.192  37.722  1.00  0.620          H  
ATOM  12720 2HD2 ASN A 800      11.301 -16.724  36.820  1.00  0.620          H  
ATOM  12721  N   LYS A 801      15.496 -14.914  35.428  1.00  0.330          N  
ATOM  12722  CA  LYS A 801      16.291 -14.048  34.561  1.00  0.290          C  
ATOM  12723  C   LYS A 801      15.515 -12.791  34.206  1.00  0.290          C  
ATOM  12724  O   LYS A 801      14.294 -12.799  34.188  1.00  0.320          O  
ATOM  12725  CB  LYS A 801      16.714 -14.798  33.313  1.00  0.420          C  
ATOM  12726  CG  LYS A 801      17.585 -16.049  33.577  1.00  0.420          C  
ATOM  12727  CD  LYS A 801      18.069 -16.721  32.279  1.00  0.420          C  
ATOM  12728  CE  LYS A 801      16.951 -17.522  31.577  1.00  0.420          C  
ATOM  12729  NZ  LYS A 801      17.449 -18.233  30.353  1.00  0.420          N  
ATOM  12730  H   LYS A 801      14.514 -15.071  35.181  1.00  0.400          H  
ATOM  12731  HA  LYS A 801      17.188 -13.733  35.097  1.00  0.350          H  
ATOM  12732 1HB  LYS A 801      15.833 -15.067  32.735  1.00  0.510          H  
ATOM  12733 2HB  LYS A 801      17.320 -14.119  32.727  1.00  0.510          H  
ATOM  12734 1HG  LYS A 801      18.452 -15.756  34.174  1.00  0.510          H  
ATOM  12735 2HG  LYS A 801      17.010 -16.775  34.146  1.00  0.510          H  
ATOM  12736 1HD  LYS A 801      18.455 -15.967  31.593  1.00  0.510          H  
ATOM  12737 2HD  LYS A 801      18.882 -17.404  32.520  1.00  0.510          H  
ATOM  12738 1HE  LYS A 801      16.555 -18.256  32.274  1.00  0.510          H  
ATOM  12739 2HE  LYS A 801      16.151 -16.851  31.279  1.00  0.510          H  
ATOM  12740 1HZ  LYS A 801      16.691 -18.737  29.925  1.00  0.510          H  
ATOM  12741 2HZ  LYS A 801      17.802 -17.538  29.679  1.00  0.510          H  
ATOM  12742 3HZ  LYS A 801      18.184 -18.870  30.591  1.00  0.510          H  
ATOM  12743  N   LEU A 802      16.201 -11.699  33.902  1.00  0.300          N  
ATOM  12744  CA  LEU A 802      15.441 -10.479  33.587  1.00  0.300          C  
ATOM  12745  C   LEU A 802      15.059 -10.260  32.116  1.00  0.310          C  
ATOM  12746  O   LEU A 802      15.735 -10.731  31.177  1.00  0.340          O  
ATOM  12747  CB  LEU A 802      16.221  -9.226  34.031  1.00  0.420          C  
ATOM  12748  CG  LEU A 802      16.621  -9.105  35.512  1.00  0.420          C  
ATOM  12749  CD1 LEU A 802      17.438  -7.837  35.668  1.00  0.420          C  
ATOM  12750  CD2 LEU A 802      15.397  -9.067  36.402  1.00  0.420          C  
ATOM  12751  H   LEU A 802      17.230 -11.720  33.926  1.00  0.360          H  
ATOM  12752  HA  LEU A 802      14.502 -10.517  34.140  1.00  0.360          H  
ATOM  12753 1HB  LEU A 802      17.114  -9.137  33.454  1.00  0.500          H  
ATOM  12754 2HB  LEU A 802      15.605  -8.354  33.798  1.00  0.500          H  
ATOM  12755  HG  LEU A 802      17.249  -9.952  35.794  1.00  0.500          H  
ATOM  12756 1HD1 LEU A 802      17.755  -7.726  36.704  1.00  0.500          H  
ATOM  12757 2HD1 LEU A 802      18.315  -7.894  35.026  1.00  0.500          H  
ATOM  12758 3HD1 LEU A 802      16.841  -6.969  35.381  1.00  0.500          H  
ATOM  12759 1HD2 LEU A 802      15.709  -8.965  37.432  1.00  0.500          H  
ATOM  12760 2HD2 LEU A 802      14.778  -8.213  36.125  1.00  0.500          H  
ATOM  12761 3HD2 LEU A 802      14.829  -9.987  36.294  1.00  0.500          H  
ATOM  12762  N   ILE A 803      13.953  -9.516  31.955  1.00  0.300          N  
ATOM  12763  CA  ILE A 803      13.474  -8.976  30.684  1.00  0.300          C  
ATOM  12764  C   ILE A 803      13.637  -7.456  30.744  1.00  0.300          C  
ATOM  12765  O   ILE A 803      13.102  -6.819  31.655  1.00  0.320          O  
ATOM  12766  CB  ILE A 803      11.977  -9.311  30.453  1.00  0.420          C  
ATOM  12767  CG1 ILE A 803      11.772 -10.842  30.396  1.00  0.420          C  
ATOM  12768  CG2 ILE A 803      11.442  -8.594  29.167  1.00  0.420          C  
ATOM  12769  CD1 ILE A 803      10.312 -11.279  30.457  1.00  0.420          C  
ATOM  12770  H   ILE A 803      13.397  -9.290  32.791  1.00  0.360          H  
ATOM  12771  HA  ILE A 803      14.077  -9.368  29.866  1.00  0.360          H  
ATOM  12772  HB  ILE A 803      11.419  -8.965  31.307  1.00  0.500          H  
ATOM  12773 1HG1 ILE A 803      12.210 -11.214  29.472  1.00  0.500          H  
ATOM  12774 2HG1 ILE A 803      12.297 -11.297  31.234  1.00  0.500          H  
ATOM  12775 1HG2 ILE A 803      10.391  -8.807  29.029  1.00  0.500          H  
ATOM  12776 2HG2 ILE A 803      11.566  -7.517  29.259  1.00  0.500          H  
ATOM  12777 3HG2 ILE A 803      12.003  -8.945  28.297  1.00  0.500          H  
ATOM  12778 1HD1 ILE A 803      10.262 -12.363  30.409  1.00  0.500          H  
ATOM  12779 2HD1 ILE A 803       9.870 -10.942  31.396  1.00  0.500          H  
ATOM  12780 3HD1 ILE A 803       9.757 -10.870  29.628  1.00  0.500          H  
ATOM  12781  N   ILE A 804      14.379  -6.882  29.801  1.00  0.300          N  
ATOM  12782  CA  ILE A 804      14.610  -5.426  29.800  1.00  0.300          C  
ATOM  12783  C   ILE A 804      14.052  -4.805  28.537  1.00  0.280          C  
ATOM  12784  O   ILE A 804      14.456  -5.192  27.456  1.00  0.280          O  
ATOM  12785  CB  ILE A 804      16.129  -5.073  29.892  1.00  0.420          C  
ATOM  12786  CG1 ILE A 804      16.737  -5.637  31.212  1.00  0.420          C  
ATOM  12787  CG2 ILE A 804      16.344  -3.509  29.769  1.00  0.420          C  
ATOM  12788  CD1 ILE A 804      18.235  -5.532  31.321  1.00  0.420          C  
ATOM  12789  H   ILE A 804      14.769  -7.480  29.060  1.00  0.360          H  
ATOM  12790  HA  ILE A 804      14.095  -4.986  30.649  1.00  0.360          H  
ATOM  12791  HB  ILE A 804      16.647  -5.564  29.080  1.00  0.500          H  
ATOM  12792 1HG1 ILE A 804      16.325  -5.114  32.035  1.00  0.500          H  
ATOM  12793 2HG1 ILE A 804      16.468  -6.687  31.301  1.00  0.500          H  
ATOM  12794 1HG2 ILE A 804      17.399  -3.269  29.804  1.00  0.500          H  
ATOM  12795 2HG2 ILE A 804      15.945  -3.146  28.821  1.00  0.500          H  
ATOM  12796 3HG2 ILE A 804      15.832  -3.001  30.589  1.00  0.500          H  
ATOM  12797 1HD1 ILE A 804      18.538  -5.956  32.283  1.00  0.500          H  
ATOM  12798 2HD1 ILE A 804      18.698  -6.088  30.506  1.00  0.500          H  
ATOM  12799 3HD1 ILE A 804      18.559  -4.501  31.280  1.00  0.500          H  
ATOM  12800  N   VAL A 805      13.178  -3.812  28.647  1.00  0.280          N  
ATOM  12801  CA  VAL A 805      12.602  -3.221  27.442  1.00  0.270          C  
ATOM  12802  C   VAL A 805      12.976  -1.759  27.297  1.00  0.280          C  
ATOM  12803  O   VAL A 805      12.798  -0.985  28.225  1.00  0.320          O  
ATOM  12804  CB  VAL A 805      11.066  -3.312  27.483  1.00  0.380          C  
ATOM  12805  CG1 VAL A 805      10.449  -2.724  26.179  1.00  0.380          C  
ATOM  12806  CG2 VAL A 805      10.645  -4.711  27.721  1.00  0.380          C  
ATOM  12807  H   VAL A 805      12.893  -3.505  29.581  1.00  0.340          H  
ATOM  12808  HA  VAL A 805      12.979  -3.748  26.574  1.00  0.320          H  
ATOM  12809  HB  VAL A 805      10.704  -2.709  28.307  1.00  0.460          H  
ATOM  12810 1HG1 VAL A 805       9.373  -2.787  26.238  1.00  0.460          H  
ATOM  12811 2HG1 VAL A 805      10.736  -1.681  26.046  1.00  0.460          H  
ATOM  12812 3HG1 VAL A 805      10.793  -3.302  25.321  1.00  0.460          H  
ATOM  12813 1HG2 VAL A 805       9.578  -4.704  27.773  1.00  0.460          H  
ATOM  12814 2HG2 VAL A 805      10.973  -5.351  26.920  1.00  0.460          H  
ATOM  12815 3HG2 VAL A 805      11.053  -5.074  28.663  1.00  0.460          H  
ATOM  12816  N   SER A 806      13.509  -1.390  26.144  1.00  0.270          N  
ATOM  12817  CA  SER A 806      13.884  -0.015  25.833  1.00  0.280          C  
ATOM  12818  C   SER A 806      12.861   0.646  24.911  1.00  0.290          C  
ATOM  12819  O   SER A 806      12.609   0.176  23.796  1.00  0.330          O  
ATOM  12820  CB  SER A 806      15.247   0.016  25.186  1.00  0.390          C  
ATOM  12821  OG  SER A 806      15.593   1.317  24.766  1.00  0.390          O  
ATOM  12822  H   SER A 806      13.665  -2.108  25.444  1.00  0.320          H  
ATOM  12823  HA  SER A 806      13.926   0.554  26.761  1.00  0.340          H  
ATOM  12824 1HB  SER A 806      15.979  -0.348  25.902  1.00  0.470          H  
ATOM  12825 2HB  SER A 806      15.263  -0.656  24.341  1.00  0.470          H  
ATOM  12826  HG  SER A 806      16.441   1.225  24.331  1.00  0.470          H  
ATOM  12827  N   ALA A 807      12.269   1.751  25.363  1.00  0.290          N  
ATOM  12828  CA  ALA A 807      11.265   2.445  24.546  1.00  0.290          C  
ATOM  12829  C   ALA A 807      11.309   3.946  24.830  1.00  0.290          C  
ATOM  12830  O   ALA A 807      11.785   4.370  25.878  1.00  0.310          O  
ATOM  12831  CB  ALA A 807       9.871   1.871  24.809  1.00  0.410          C  
ATOM  12832  H   ALA A 807      12.525   2.082  26.304  1.00  0.350          H  
ATOM  12833  HA  ALA A 807      11.514   2.295  23.494  1.00  0.350          H  
ATOM  12834 1HB  ALA A 807       9.141   2.378  24.182  1.00  0.490          H  
ATOM  12835 2HB  ALA A 807       9.867   0.803  24.576  1.00  0.490          H  
ATOM  12836 3HB  ALA A 807       9.609   2.013  25.849  1.00  0.490          H  
ATOM  12837  N   GLU A 808      10.849   4.764  23.891  1.00  0.300          N  
ATOM  12838  CA  GLU A 808      10.866   6.201  24.145  1.00  0.340          C  
ATOM  12839  C   GLU A 808       9.879   6.617  25.221  1.00  0.320          C  
ATOM  12840  O   GLU A 808      10.195   7.390  26.134  1.00  0.350          O  
ATOM  12841  CB  GLU A 808      10.568   6.977  22.879  1.00  0.460          C  
ATOM  12842  CG  GLU A 808      10.682   8.465  23.058  1.00  0.460          C  
ATOM  12843  CD  GLU A 808      10.522   9.164  21.797  1.00  0.460          C  
ATOM  12844  OE1 GLU A 808      10.174   8.507  20.831  1.00  0.460          O  
ATOM  12845  OE2 GLU A 808      10.741  10.346  21.748  1.00  0.460          O  
ATOM  12846  H   GLU A 808      10.494   4.393  23.020  1.00  0.360          H  
ATOM  12847  HA  GLU A 808      11.865   6.473  24.478  1.00  0.410          H  
ATOM  12848 1HB  GLU A 808      11.256   6.680  22.101  1.00  0.550          H  
ATOM  12849 2HB  GLU A 808       9.557   6.751  22.536  1.00  0.550          H  
ATOM  12850 1HG  GLU A 808       9.914   8.806  23.749  1.00  0.550          H  
ATOM  12851 2HG  GLU A 808      11.658   8.698  23.489  1.00  0.550          H  
ATOM  12852  N   THR A 809       8.667   6.101  25.125  1.00  0.350          N  
ATOM  12853  CA  THR A 809       7.644   6.494  26.066  1.00  0.400          C  
ATOM  12854  C   THR A 809       6.765   5.331  26.428  1.00  0.350          C  
ATOM  12855  O   THR A 809       6.607   4.374  25.659  1.00  0.370          O  
ATOM  12856  CB  THR A 809       6.784   7.640  25.524  1.00  0.540          C  
ATOM  12857  OG1 THR A 809       5.909   8.073  26.567  1.00  0.540          O  
ATOM  12858  CG2 THR A 809       5.964   7.182  24.310  1.00  0.540          C  
ATOM  12859  H   THR A 809       8.455   5.447  24.388  1.00  0.420          H  
ATOM  12860  HA  THR A 809       8.125   6.839  26.983  1.00  0.480          H  
ATOM  12861  HB  THR A 809       7.433   8.467  25.233  1.00  0.650          H  
ATOM  12862  HG1 THR A 809       5.513   8.917  26.324  1.00  0.650          H  
ATOM  12863 1HG2 THR A 809       5.362   8.013  23.942  1.00  0.650          H  
ATOM  12864 2HG2 THR A 809       6.636   6.852  23.518  1.00  0.650          H  
ATOM  12865 3HG2 THR A 809       5.303   6.365  24.582  1.00  0.650          H  
ATOM  12866  N   ALA A 810       6.145   5.426  27.592  1.00  0.340          N  
ATOM  12867  CA  ALA A 810       5.268   4.375  28.083  1.00  0.340          C  
ATOM  12868  C   ALA A 810       3.899   4.425  27.435  1.00  0.270          C  
ATOM  12869  O   ALA A 810       2.903   4.764  28.077  1.00  0.260          O  
ATOM  12870  CB  ALA A 810       5.099   4.478  29.574  1.00  0.480          C  
ATOM  12871  H   ALA A 810       6.300   6.264  28.139  1.00  0.410          H  
ATOM  12872  HA  ALA A 810       5.726   3.415  27.840  1.00  0.410          H  
ATOM  12873 1HB  ALA A 810       4.489   3.680  29.874  1.00  0.570          H  
ATOM  12874 2HB  ALA A 810       6.035   4.410  30.054  1.00  0.570          H  
ATOM  12875 3HB  ALA A 810       4.627   5.419  29.828  1.00  0.570          H  
ATOM  12876  N   GLY A 811       3.854   4.102  26.159  1.00  0.260          N  
ATOM  12877  CA  GLY A 811       2.598   4.127  25.449  1.00  0.250          C  
ATOM  12878  C   GLY A 811       1.798   2.874  25.776  1.00  0.260          C  
ATOM  12879  O   GLY A 811       2.295   1.930  26.392  1.00  0.300          O  
ATOM  12880  H   GLY A 811       4.744   3.904  25.696  1.00  0.310          H  
ATOM  12881 1HA  GLY A 811       2.033   5.017  25.731  1.00  0.300          H  
ATOM  12882 2HA  GLY A 811       2.786   4.183  24.376  1.00  0.300          H  
ATOM  12883  N   ASN A 812       0.581   2.796  25.246  1.00  0.280          N  
ATOM  12884  CA  ASN A 812      -0.317   1.674  25.532  1.00  0.340          C  
ATOM  12885  C   ASN A 812       0.241   0.326  25.084  1.00  0.320          C  
ATOM  12886  O   ASN A 812      -0.055  -0.712  25.684  1.00  0.420          O  
ATOM  12887  CB  ASN A 812      -1.664   1.919  24.888  1.00  0.450          C  
ATOM  12888  CG  ASN A 812      -2.456   2.999  25.584  1.00  0.450          C  
ATOM  12889  OD1 ASN A 812      -2.243   3.327  26.758  1.00  0.450          O  
ATOM  12890  ND2 ASN A 812      -3.363   3.574  24.859  1.00  0.450          N  
ATOM  12891  H   ASN A 812       0.243   3.574  24.697  1.00  0.340          H  
ATOM  12892  HA  ASN A 812      -0.454   1.620  26.614  1.00  0.410          H  
ATOM  12893 1HB  ASN A 812      -1.526   2.196  23.841  1.00  0.540          H  
ATOM  12894 2HB  ASN A 812      -2.248   0.996  24.904  1.00  0.540          H  
ATOM  12895 1HD2 ASN A 812      -3.932   4.309  25.242  1.00  0.540          H  
ATOM  12896 2HD2 ASN A 812      -3.478   3.302  23.906  1.00  0.540          H  
ATOM  12897  N   GLY A 813       1.095   0.336  24.074  1.00  0.330          N  
ATOM  12898  CA  GLY A 813       1.704  -0.874  23.559  1.00  0.350          C  
ATOM  12899  C   GLY A 813       2.464  -1.659  24.608  1.00  0.320          C  
ATOM  12900  O   GLY A 813       2.576  -2.884  24.511  1.00  0.360          O  
ATOM  12901  H   GLY A 813       1.313   1.207  23.596  1.00  0.400          H  
ATOM  12902 1HA  GLY A 813       0.949  -1.500  23.084  1.00  0.420          H  
ATOM  12903 2HA  GLY A 813       2.412  -0.588  22.797  1.00  0.420          H  
ATOM  12904  N   LEU A 814       2.984  -0.977  25.623  1.00  0.290          N  
ATOM  12905  CA  LEU A 814       3.741  -1.674  26.624  1.00  0.290          C  
ATOM  12906  C   LEU A 814       2.804  -2.530  27.474  1.00  0.280          C  
ATOM  12907  O   LEU A 814       3.230  -3.546  28.015  1.00  0.320          O  
ATOM  12908  CB  LEU A 814       4.554  -0.689  27.471  1.00  0.410          C  
ATOM  12909  CG  LEU A 814       5.936  -0.214  26.943  1.00  0.410          C  
ATOM  12910  CD1 LEU A 814       6.868  -1.398  26.664  1.00  0.410          C  
ATOM  12911  CD2 LEU A 814       5.736   0.648  25.733  1.00  0.410          C  
ATOM  12912  H   LEU A 814       2.853   0.038  25.709  1.00  0.350          H  
ATOM  12913  HA  LEU A 814       4.410  -2.356  26.120  1.00  0.350          H  
ATOM  12914 1HB  LEU A 814       3.956   0.211  27.598  1.00  0.490          H  
ATOM  12915 2HB  LEU A 814       4.739  -1.140  28.436  1.00  0.490          H  
ATOM  12916  HG  LEU A 814       6.393   0.384  27.690  1.00  0.490          H  
ATOM  12917 1HD1 LEU A 814       7.825  -1.009  26.322  1.00  0.490          H  
ATOM  12918 2HD1 LEU A 814       7.010  -1.975  27.577  1.00  0.490          H  
ATOM  12919 3HD1 LEU A 814       6.478  -2.036  25.910  1.00  0.490          H  
ATOM  12920 1HD2 LEU A 814       6.703   1.019  25.393  1.00  0.490          H  
ATOM  12921 2HD2 LEU A 814       5.277   0.086  24.939  1.00  0.490          H  
ATOM  12922 3HD2 LEU A 814       5.097   1.493  25.991  1.00  0.490          H  
ATOM  12923  N   TYR A 815       1.538  -2.122  27.622  1.00  0.270          N  
ATOM  12924  CA  TYR A 815       0.556  -2.904  28.357  1.00  0.280          C  
ATOM  12925  C   TYR A 815       0.417  -4.220  27.630  1.00  0.260          C  
ATOM  12926  O   TYR A 815       0.479  -5.300  28.225  1.00  0.310          O  
ATOM  12927  CB  TYR A 815      -0.780  -2.172  28.438  1.00  0.390          C  
ATOM  12928  CG  TYR A 815      -1.885  -2.904  29.139  1.00  0.390          C  
ATOM  12929  CD1 TYR A 815      -1.953  -2.913  30.517  1.00  0.390          C  
ATOM  12930  CD2 TYR A 815      -2.862  -3.540  28.387  1.00  0.390          C  
ATOM  12931  CE1 TYR A 815      -2.993  -3.550  31.148  1.00  0.390          C  
ATOM  12932  CE2 TYR A 815      -3.900  -4.176  29.017  1.00  0.390          C  
ATOM  12933  CZ  TYR A 815      -3.968  -4.182  30.392  1.00  0.390          C  
ATOM  12934  OH  TYR A 815      -5.011  -4.801  31.019  1.00  0.390          O  
ATOM  12935  H   TYR A 815       1.202  -1.285  27.150  1.00  0.320          H  
ATOM  12936  HA  TYR A 815       0.923  -3.118  29.349  1.00  0.340          H  
ATOM  12937 1HB  TYR A 815      -0.636  -1.218  28.943  1.00  0.470          H  
ATOM  12938 2HB  TYR A 815      -1.129  -1.954  27.439  1.00  0.470          H  
ATOM  12939  HD1 TYR A 815      -1.198  -2.404  31.101  1.00  0.470          H  
ATOM  12940  HD2 TYR A 815      -2.811  -3.526  27.296  1.00  0.470          H  
ATOM  12941  HE1 TYR A 815      -3.056  -3.547  32.237  1.00  0.470          H  
ATOM  12942  HE2 TYR A 815      -4.672  -4.670  28.428  1.00  0.470          H  
ATOM  12943  HH  TYR A 815      -4.889  -4.735  31.970  1.00  0.470          H  
ATOM  12944  N   ASN A 816       0.255  -4.109  26.311  1.00  0.220          N  
ATOM  12945  CA  ASN A 816       0.077  -5.271  25.455  1.00  0.210          C  
ATOM  12946  C   ASN A 816       1.288  -6.211  25.553  1.00  0.220          C  
ATOM  12947  O   ASN A 816       1.125  -7.422  25.499  1.00  0.310          O  
ATOM  12948  CB  ASN A 816      -0.150  -4.816  24.032  1.00  0.300          C  
ATOM  12949  CG  ASN A 816      -1.479  -4.133  23.867  1.00  0.300          C  
ATOM  12950  OD1 ASN A 816      -2.439  -4.314  24.633  1.00  0.300          O  
ATOM  12951  ND2 ASN A 816      -1.546  -3.307  22.876  1.00  0.300          N  
ATOM  12952  H   ASN A 816       0.215  -3.160  25.925  1.00  0.260          H  
ATOM  12953  HA  ASN A 816      -0.797  -5.825  25.798  1.00  0.250          H  
ATOM  12954 1HB  ASN A 816       0.634  -4.139  23.725  1.00  0.360          H  
ATOM  12955 2HB  ASN A 816      -0.112  -5.677  23.361  1.00  0.360          H  
ATOM  12956 1HD2 ASN A 816      -2.391  -2.798  22.698  1.00  0.360          H  
ATOM  12957 2HD2 ASN A 816      -0.756  -3.179  22.279  1.00  0.360          H  
ATOM  12958  N   PHE A 817       2.496  -5.655  25.720  1.00  0.280          N  
ATOM  12959  CA  PHE A 817       3.720  -6.450  25.921  1.00  0.280          C  
ATOM  12960  C   PHE A 817       3.607  -7.272  27.214  1.00  0.290          C  
ATOM  12961  O   PHE A 817       3.808  -8.487  27.230  1.00  0.320          O  
ATOM  12962  CB  PHE A 817       4.943  -5.536  26.026  1.00  0.390          C  
ATOM  12963  CG  PHE A 817       6.274  -6.205  26.234  1.00  0.390          C  
ATOM  12964  CD1 PHE A 817       6.981  -6.780  25.185  1.00  0.390          C  
ATOM  12965  CD2 PHE A 817       6.831  -6.243  27.491  1.00  0.390          C  
ATOM  12966  CE1 PHE A 817       8.206  -7.369  25.410  1.00  0.390          C  
ATOM  12967  CE2 PHE A 817       8.041  -6.839  27.701  1.00  0.390          C  
ATOM  12968  CZ  PHE A 817       8.727  -7.400  26.658  1.00  0.390          C  
ATOM  12969  H   PHE A 817       2.549  -4.634  25.648  1.00  0.340          H  
ATOM  12970  HA  PHE A 817       3.840  -7.127  25.076  1.00  0.340          H  
ATOM  12971 1HB  PHE A 817       4.986  -4.920  25.184  1.00  0.470          H  
ATOM  12972 2HB  PHE A 817       4.806  -4.878  26.856  1.00  0.470          H  
ATOM  12973  HD1 PHE A 817       6.556  -6.767  24.178  1.00  0.470          H  
ATOM  12974  HD2 PHE A 817       6.294  -5.795  28.322  1.00  0.470          H  
ATOM  12975  HE1 PHE A 817       8.758  -7.818  24.598  1.00  0.470          H  
ATOM  12976  HE2 PHE A 817       8.468  -6.870  28.702  1.00  0.470          H  
ATOM  12977  HZ  PHE A 817       9.690  -7.870  26.831  1.00  0.470          H  
ATOM  12978  N   ILE A 818       3.268  -6.584  28.308  1.00  0.270          N  
ATOM  12979  CA  ILE A 818       3.167  -7.192  29.634  1.00  0.280          C  
ATOM  12980  C   ILE A 818       2.082  -8.258  29.752  1.00  0.260          C  
ATOM  12981  O   ILE A 818       2.306  -9.313  30.355  1.00  0.270          O  
ATOM  12982  CB  ILE A 818       2.901  -6.115  30.737  1.00  0.390          C  
ATOM  12983  CG1 ILE A 818       4.098  -5.084  30.860  1.00  0.390          C  
ATOM  12984  CG2 ILE A 818       2.614  -6.785  32.129  1.00  0.390          C  
ATOM  12985  CD1 ILE A 818       5.419  -5.628  31.241  1.00  0.390          C  
ATOM  12986  H   ILE A 818       3.118  -5.573  28.207  1.00  0.320          H  
ATOM  12987  HA  ILE A 818       4.109  -7.683  29.844  1.00  0.340          H  
ATOM  12988  HB  ILE A 818       2.021  -5.533  30.447  1.00  0.470          H  
ATOM  12989 1HG1 ILE A 818       4.220  -4.593  29.912  1.00  0.470          H  
ATOM  12990 2HG1 ILE A 818       3.837  -4.345  31.597  1.00  0.470          H  
ATOM  12991 1HG2 ILE A 818       2.406  -6.007  32.863  1.00  0.470          H  
ATOM  12992 2HG2 ILE A 818       1.748  -7.442  32.068  1.00  0.470          H  
ATOM  12993 3HG2 ILE A 818       3.470  -7.368  32.455  1.00  0.470          H  
ATOM  12994 1HD1 ILE A 818       6.136  -4.810  31.285  1.00  0.470          H  
ATOM  12995 2HD1 ILE A 818       5.371  -6.105  32.212  1.00  0.470          H  
ATOM  12996 3HD1 ILE A 818       5.737  -6.334  30.502  1.00  0.470          H  
ATOM  12997  N   VAL A 819       0.907  -8.030  29.188  1.00  0.230          N  
ATOM  12998  CA  VAL A 819      -0.133  -9.005  29.439  1.00  0.210          C  
ATOM  12999  C   VAL A 819       0.212 -10.468  29.059  1.00  0.210          C  
ATOM  13000  O   VAL A 819       0.094 -11.310  29.942  1.00  0.210          O  
ATOM  13001  CB  VAL A 819      -1.470  -8.516  28.838  1.00  0.300          C  
ATOM  13002  CG1 VAL A 819      -2.484  -9.616  28.868  1.00  0.300          C  
ATOM  13003  CG2 VAL A 819      -1.977  -7.358  29.682  1.00  0.300          C  
ATOM  13004  H   VAL A 819       0.744  -7.156  28.673  1.00  0.280          H  
ATOM  13005  HA  VAL A 819      -0.297  -9.001  30.518  1.00  0.250          H  
ATOM  13006  HB  VAL A 819      -1.333  -8.167  27.827  1.00  0.360          H  
ATOM  13007 1HG1 VAL A 819      -3.431  -9.249  28.473  1.00  0.360          H  
ATOM  13008 2HG1 VAL A 819      -2.158 -10.464  28.264  1.00  0.360          H  
ATOM  13009 3HG1 VAL A 819      -2.615  -9.934  29.898  1.00  0.360          H  
ATOM  13010 1HG2 VAL A 819      -2.921  -6.997  29.283  1.00  0.360          H  
ATOM  13011 2HG2 VAL A 819      -2.124  -7.713  30.688  1.00  0.360          H  
ATOM  13012 3HG2 VAL A 819      -1.249  -6.545  29.681  1.00  0.360          H  
ATOM  13013  N   PRO A 820       0.703 -10.846  27.854  1.00  0.230          N  
ATOM  13014  CA  PRO A 820       1.117 -12.215  27.536  1.00  0.240          C  
ATOM  13015  C   PRO A 820       2.235 -12.746  28.451  1.00  0.230          C  
ATOM  13016  O   PRO A 820       2.392 -13.955  28.602  1.00  0.280          O  
ATOM  13017  CB  PRO A 820       1.633 -12.083  26.095  1.00  0.360          C  
ATOM  13018  CG  PRO A 820       0.912 -10.883  25.551  1.00  0.360          C  
ATOM  13019  CD  PRO A 820       0.781  -9.943  26.733  1.00  0.360          C  
ATOM  13020  HA  PRO A 820       0.238 -12.875  27.577  1.00  0.290          H  
ATOM  13021 1HB  PRO A 820       2.727 -11.955  26.098  1.00  0.430          H  
ATOM  13022 2HB  PRO A 820       1.417 -13.002  25.524  1.00  0.430          H  
ATOM  13023 1HG  PRO A 820       1.494 -10.428  24.732  1.00  0.430          H  
ATOM  13024 2HG  PRO A 820      -0.063 -11.178  25.118  1.00  0.430          H  
ATOM  13025 1HD  PRO A 820       1.653  -9.334  26.819  1.00  0.430          H  
ATOM  13026 2HD  PRO A 820      -0.108  -9.368  26.592  1.00  0.430          H  
ATOM  13027  N   LEU A 821       3.027 -11.843  29.045  1.00  0.240          N  
ATOM  13028  CA  LEU A 821       4.125 -12.195  29.940  1.00  0.260          C  
ATOM  13029  C   LEU A 821       3.618 -12.599  31.309  1.00  0.330          C  
ATOM  13030  O   LEU A 821       4.329 -13.255  32.080  1.00  0.440          O  
ATOM  13031  CB  LEU A 821       5.165 -11.073  30.040  1.00  0.360          C  
ATOM  13032  CG  LEU A 821       5.927 -10.777  28.725  1.00  0.360          C  
ATOM  13033  CD1 LEU A 821       6.794  -9.599  28.859  1.00  0.360          C  
ATOM  13034  CD2 LEU A 821       6.803 -11.939  28.312  1.00  0.360          C  
ATOM  13035  H   LEU A 821       2.840 -10.848  28.944  1.00  0.290          H  
ATOM  13036  HA  LEU A 821       4.612 -13.072  29.536  1.00  0.310          H  
ATOM  13037 1HB  LEU A 821       4.670 -10.161  30.364  1.00  0.430          H  
ATOM  13038 2HB  LEU A 821       5.892 -11.359  30.791  1.00  0.430          H  
ATOM  13039  HG  LEU A 821       5.205 -10.563  27.975  1.00  0.430          H  
ATOM  13040 1HD1 LEU A 821       7.264  -9.441  27.902  1.00  0.430          H  
ATOM  13041 2HD1 LEU A 821       6.192  -8.734  29.124  1.00  0.430          H  
ATOM  13042 3HD1 LEU A 821       7.549  -9.771  29.608  1.00  0.430          H  
ATOM  13043 1HD2 LEU A 821       7.294 -11.664  27.399  1.00  0.430          H  
ATOM  13044 2HD2 LEU A 821       7.549 -12.138  29.079  1.00  0.430          H  
ATOM  13045 3HD2 LEU A 821       6.225 -12.829  28.137  1.00  0.430          H  
ATOM  13046  N   ARG A 822       2.446 -12.075  31.677  1.00  0.310          N  
ATOM  13047  CA  ARG A 822       1.862 -12.331  32.977  1.00  0.370          C  
ATOM  13048  C   ARG A 822       0.584 -13.140  32.933  1.00  0.450          C  
ATOM  13049  O   ARG A 822      -0.108 -13.260  33.938  1.00  0.920          O  
ATOM  13050  CB  ARG A 822       1.626 -11.003  33.676  1.00  0.490          C  
ATOM  13051  CG  ARG A 822       2.905 -10.253  34.028  1.00  0.490          C  
ATOM  13052  CD  ARG A 822       3.581 -10.957  35.124  1.00  0.490          C  
ATOM  13053  NE  ARG A 822       4.776 -10.354  35.548  1.00  0.490          N  
ATOM  13054  CZ  ARG A 822       5.997 -10.653  35.079  1.00  0.490          C  
ATOM  13055  NH1 ARG A 822       6.244 -11.533  34.100  1.00  0.490          N  
ATOM  13056  NH2 ARG A 822       6.996 -10.054  35.630  1.00  0.490          N  
ATOM  13057  H   ARG A 822       1.911 -11.474  31.030  1.00  0.370          H  
ATOM  13058  HA  ARG A 822       2.561 -12.931  33.540  1.00  0.440          H  
ATOM  13059 1HB  ARG A 822       1.038 -10.358  33.018  1.00  0.590          H  
ATOM  13060 2HB  ARG A 822       1.054 -11.158  34.590  1.00  0.590          H  
ATOM  13061 1HG  ARG A 822       3.568 -10.214  33.163  1.00  0.590          H  
ATOM  13062 2HG  ARG A 822       2.677  -9.244  34.353  1.00  0.590          H  
ATOM  13063 1HD  ARG A 822       2.902 -10.990  35.960  1.00  0.590          H  
ATOM  13064 2HD  ARG A 822       3.831 -11.953  34.859  1.00  0.590          H  
ATOM  13065  HE  ARG A 822       4.747  -9.661  36.325  1.00  0.590          H  
ATOM  13066 1HH1 ARG A 822       5.492 -12.040  33.584  1.00  0.590          H  
ATOM  13067 2HH1 ARG A 822       7.240 -11.684  33.858  1.00  0.590          H  
ATOM  13068 1HH2 ARG A 822       6.796  -9.382  36.401  1.00  0.590          H  
ATOM  13069 2HH2 ARG A 822       7.945 -10.298  35.307  1.00  0.590          H  
ATOM  13070  N   ALA A 823       0.284 -13.716  31.787  1.00  0.420          N  
ATOM  13071  CA  ALA A 823      -0.923 -14.503  31.627  1.00  0.390          C  
ATOM  13072  C   ALA A 823      -0.918 -15.712  32.560  1.00  0.310          C  
ATOM  13073  O   ALA A 823       0.115 -16.365  32.751  1.00  0.300          O  
ATOM  13074  CB  ALA A 823      -1.065 -14.933  30.190  1.00  0.560          C  
ATOM  13075  H   ALA A 823       0.917 -13.586  31.003  1.00  0.500          H  
ATOM  13076  HA  ALA A 823      -1.777 -13.877  31.890  1.00  0.470          H  
ATOM  13077 1HB  ALA A 823      -1.986 -15.494  30.077  1.00  0.670          H  
ATOM  13078 2HB  ALA A 823      -1.091 -14.047  29.553  1.00  0.670          H  
ATOM  13079 3HB  ALA A 823      -0.213 -15.549  29.922  1.00  0.670          H  
ATOM  13080  N   TYR A 824      -2.108 -16.040  33.048  1.00  0.290          N  
ATOM  13081  CA  TYR A 824      -2.431 -17.131  33.977  1.00  0.250          C  
ATOM  13082  C   TYR A 824      -1.909 -18.509  33.613  1.00  0.240          C  
ATOM  13083  O   TYR A 824      -1.785 -19.374  34.480  1.00  0.260          O  
ATOM  13084  CB  TYR A 824      -3.943 -17.252  34.082  1.00  0.370          C  
ATOM  13085  CG  TYR A 824      -4.584 -17.910  32.844  1.00  0.370          C  
ATOM  13086  CD1 TYR A 824      -4.827 -19.274  32.828  1.00  0.370          C  
ATOM  13087  CD2 TYR A 824      -4.899 -17.156  31.718  1.00  0.370          C  
ATOM  13088  CE1 TYR A 824      -5.381 -19.853  31.712  1.00  0.370          C  
ATOM  13089  CE2 TYR A 824      -5.453 -17.733  30.627  1.00  0.370          C  
ATOM  13090  CZ  TYR A 824      -5.698 -19.067  30.612  1.00  0.370          C  
ATOM  13091  OH  TYR A 824      -6.260 -19.630  29.503  1.00  0.370          O  
ATOM  13092  H   TYR A 824      -2.875 -15.414  32.797  1.00  0.350          H  
ATOM  13093  HA  TYR A 824      -2.020 -16.866  34.951  1.00  0.300          H  
ATOM  13094 1HB  TYR A 824      -4.196 -17.841  34.947  1.00  0.440          H  
ATOM  13095 2HB  TYR A 824      -4.370 -16.278  34.225  1.00  0.440          H  
ATOM  13096  HD1 TYR A 824      -4.577 -19.887  33.694  1.00  0.440          H  
ATOM  13097  HD2 TYR A 824      -4.714 -16.108  31.693  1.00  0.440          H  
ATOM  13098  HE1 TYR A 824      -5.576 -20.929  31.690  1.00  0.440          H  
ATOM  13099  HE2 TYR A 824      -5.698 -17.123  29.757  1.00  0.440          H  
ATOM  13100  HH  TYR A 824      -6.343 -20.603  29.632  1.00  0.440          H  
ATOM  13101  N   TYR A 825      -1.640 -18.749  32.342  1.00  0.290          N  
ATOM  13102  CA  TYR A 825      -1.185 -20.062  31.955  1.00  0.340          C  
ATOM  13103  C   TYR A 825       0.303 -20.272  32.196  1.00  0.330          C  
ATOM  13104  O   TYR A 825       0.791 -21.401  32.096  1.00  0.430          O  
ATOM  13105  CB  TYR A 825      -1.532 -20.334  30.513  1.00  0.460          C  
ATOM  13106  CG  TYR A 825      -1.143 -19.250  29.556  1.00  0.460          C  
ATOM  13107  CD1 TYR A 825       0.176 -19.038  29.201  1.00  0.460          C  
ATOM  13108  CD2 TYR A 825      -2.134 -18.500  28.978  1.00  0.460          C  
ATOM  13109  CE1 TYR A 825       0.494 -18.071  28.284  1.00  0.460          C  
ATOM  13110  CE2 TYR A 825      -1.823 -17.540  28.058  1.00  0.460          C  
ATOM  13111  CZ  TYR A 825      -0.510 -17.323  27.710  1.00  0.460          C  
ATOM  13112  OH  TYR A 825      -0.193 -16.361  26.787  1.00  0.460          O  
ATOM  13113  H   TYR A 825      -1.728 -18.009  31.659  1.00  0.350          H  
ATOM  13114  HA  TYR A 825      -1.715 -20.792  32.564  1.00  0.410          H  
ATOM  13115 1HB  TYR A 825      -1.036 -21.227  30.226  1.00  0.550          H  
ATOM  13116 2HB  TYR A 825      -2.602 -20.510  30.419  1.00  0.550          H  
ATOM  13117  HD1 TYR A 825       0.969 -19.637  29.637  1.00  0.550          H  
ATOM  13118  HD2 TYR A 825      -3.170 -18.679  29.242  1.00  0.550          H  
ATOM  13119  HE1 TYR A 825       1.533 -17.904  28.002  1.00  0.550          H  
ATOM  13120  HE2 TYR A 825      -2.616 -16.951  27.598  1.00  0.550          H  
ATOM  13121  HH  TYR A 825      -0.996 -15.931  26.487  1.00  0.550          H  
ATOM  13122  N   ARG A 826       1.013 -19.206  32.567  1.00  0.260          N  
ATOM  13123  CA  ARG A 826       2.429 -19.294  32.866  1.00  0.310          C  
ATOM  13124  C   ARG A 826       2.554 -19.728  34.316  1.00  0.280          C  
ATOM  13125  O   ARG A 826       1.785 -19.277  35.173  1.00  0.260          O  
ATOM  13126  CB  ARG A 826       3.104 -17.935  32.690  1.00  0.410          C  
ATOM  13127  CG  ARG A 826       3.044 -17.314  31.281  1.00  0.410          C  
ATOM  13128  CD  ARG A 826       3.799 -18.112  30.311  1.00  0.410          C  
ATOM  13129  NE  ARG A 826       5.215 -18.158  30.656  1.00  0.410          N  
ATOM  13130  CZ  ARG A 826       6.076 -19.118  30.282  1.00  0.410          C  
ATOM  13131  NH1 ARG A 826       5.664 -20.128  29.556  1.00  0.410          N  
ATOM  13132  NH2 ARG A 826       7.340 -19.045  30.651  1.00  0.410          N  
ATOM  13133  H   ARG A 826       0.550 -18.298  32.660  1.00  0.310          H  
ATOM  13134  HA  ARG A 826       2.898 -20.048  32.236  1.00  0.370          H  
ATOM  13135 1HB  ARG A 826       2.617 -17.224  33.357  1.00  0.500          H  
ATOM  13136 2HB  ARG A 826       4.148 -18.003  33.000  1.00  0.500          H  
ATOM  13137 1HG  ARG A 826       2.005 -17.258  30.954  1.00  0.500          H  
ATOM  13138 2HG  ARG A 826       3.466 -16.304  31.306  1.00  0.500          H  
ATOM  13139 1HD  ARG A 826       3.405 -19.118  30.265  1.00  0.500          H  
ATOM  13140 2HD  ARG A 826       3.702 -17.646  29.334  1.00  0.500          H  
ATOM  13141  HE  ARG A 826       5.583 -17.396  31.213  1.00  0.500          H  
ATOM  13142 1HH1 ARG A 826       4.700 -20.194  29.267  1.00  0.500          H  
ATOM  13143 2HH1 ARG A 826       6.315 -20.853  29.282  1.00  0.500          H  
ATOM  13144 1HH2 ARG A 826       7.661 -18.267  31.217  1.00  0.500          H  
ATOM  13145 2HH2 ARG A 826       7.990 -19.769  30.380  1.00  0.500          H  
ATOM  13146  N   SER A 827       3.511 -20.595  34.636  1.00  0.400          N  
ATOM  13147  CA  SER A 827       3.668 -20.934  36.040  1.00  0.390          C  
ATOM  13148  C   SER A 827       4.212 -19.752  36.791  1.00  0.360          C  
ATOM  13149  O   SER A 827       5.060 -19.022  36.290  1.00  0.330          O  
ATOM  13150  CB  SER A 827       4.558 -22.126  36.278  1.00  0.550          C  
ATOM  13151  OG  SER A 827       4.760 -22.312  37.672  1.00  0.550          O  
ATOM  13152  H   SER A 827       4.161 -20.986  33.937  1.00  0.480          H  
ATOM  13153  HA  SER A 827       2.684 -21.171  36.447  1.00  0.470          H  
ATOM  13154 1HB  SER A 827       4.105 -23.015  35.845  1.00  0.660          H  
ATOM  13155 2HB  SER A 827       5.495 -21.973  35.794  1.00  0.660          H  
ATOM  13156  HG  SER A 827       5.271 -23.128  37.749  1.00  0.660          H  
ATOM  13157  N   ARG A 828       3.800 -19.591  38.032  1.00  0.430          N  
ATOM  13158  CA  ARG A 828       4.303 -18.490  38.838  1.00  0.480          C  
ATOM  13159  C   ARG A 828       5.835 -18.572  38.918  1.00  0.480          C  
ATOM  13160  O   ARG A 828       6.526 -17.549  38.861  1.00  0.590          O  
ATOM  13161  CB  ARG A 828       3.667 -18.548  40.223  1.00  0.650          C  
ATOM  13162  CG  ARG A 828       2.177 -18.236  40.178  1.00  0.650          C  
ATOM  13163  CD  ARG A 828       1.533 -17.990  41.497  1.00  0.650          C  
ATOM  13164  NE  ARG A 828       1.543 -19.145  42.419  1.00  0.650          N  
ATOM  13165  CZ  ARG A 828       0.670 -20.178  42.413  1.00  0.650          C  
ATOM  13166  NH1 ARG A 828      -0.273 -20.291  41.498  1.00  0.650          N  
ATOM  13167  NH2 ARG A 828       0.791 -21.075  43.358  1.00  0.650          N  
ATOM  13168  H   ARG A 828       3.116 -20.235  38.399  1.00  0.520          H  
ATOM  13169  HA  ARG A 828       4.017 -17.552  38.366  1.00  0.580          H  
ATOM  13170 1HB  ARG A 828       3.799 -19.538  40.658  1.00  0.780          H  
ATOM  13171 2HB  ARG A 828       4.146 -17.825  40.884  1.00  0.780          H  
ATOM  13172 1HG  ARG A 828       2.033 -17.335  39.578  1.00  0.780          H  
ATOM  13173 2HG  ARG A 828       1.658 -19.060  39.696  1.00  0.780          H  
ATOM  13174 1HD  ARG A 828       2.089 -17.199  41.970  1.00  0.780          H  
ATOM  13175 2HD  ARG A 828       0.501 -17.666  41.350  1.00  0.780          H  
ATOM  13176  HE  ARG A 828       2.205 -19.140  43.217  1.00  0.780          H  
ATOM  13177 1HH1 ARG A 828      -0.367 -19.590  40.778  1.00  0.780          H  
ATOM  13178 2HH1 ARG A 828      -0.910 -21.076  41.527  1.00  0.780          H  
ATOM  13179 1HH2 ARG A 828       1.523 -20.922  44.065  1.00  0.780          H  
ATOM  13180 2HH2 ARG A 828       0.181 -21.872  43.416  1.00  0.780          H  
ATOM  13181  N   LYS A 829       6.357 -19.807  38.994  1.00  0.440          N  
ATOM  13182  CA  LYS A 829       7.791 -20.075  39.074  1.00  0.520          C  
ATOM  13183  C   LYS A 829       8.576 -19.616  37.853  1.00  0.430          C  
ATOM  13184  O   LYS A 829       9.799 -19.492  37.922  1.00  0.480          O  
ATOM  13185  CB  LYS A 829       8.085 -21.566  39.238  1.00  0.700          C  
ATOM  13186  CG  LYS A 829       7.757 -22.204  40.579  1.00  0.700          C  
ATOM  13187  CD  LYS A 829       8.169 -23.676  40.532  1.00  0.700          C  
ATOM  13188  CE  LYS A 829       8.037 -24.378  41.864  1.00  0.700          C  
ATOM  13189  NZ  LYS A 829       8.479 -25.801  41.757  1.00  0.700          N  
ATOM  13190  H   LYS A 829       5.725 -20.605  38.989  1.00  0.530          H  
ATOM  13191  HA  LYS A 829       8.185 -19.542  39.940  1.00  0.620          H  
ATOM  13192 1HB  LYS A 829       7.537 -22.114  38.471  1.00  0.840          H  
ATOM  13193 2HB  LYS A 829       9.144 -21.734  39.050  1.00  0.840          H  
ATOM  13194 1HG  LYS A 829       8.303 -21.695  41.380  1.00  0.840          H  
ATOM  13195 2HG  LYS A 829       6.690 -22.125  40.784  1.00  0.840          H  
ATOM  13196 1HD  LYS A 829       7.545 -24.198  39.805  1.00  0.840          H  
ATOM  13197 2HD  LYS A 829       9.207 -23.746  40.206  1.00  0.840          H  
ATOM  13198 1HE  LYS A 829       8.663 -23.869  42.590  1.00  0.840          H  
ATOM  13199 2HE  LYS A 829       7.005 -24.346  42.208  1.00  0.840          H  
ATOM  13200 1HZ  LYS A 829       8.408 -26.248  42.658  1.00  0.840          H  
ATOM  13201 2HZ  LYS A 829       7.904 -26.295  41.093  1.00  0.840          H  
ATOM  13202 3HZ  LYS A 829       9.444 -25.822  41.447  1.00  0.840          H  
ATOM  13203  N   GLU A 830       7.889 -19.492  36.718  1.00  0.370          N  
ATOM  13204  CA  GLU A 830       8.454 -19.143  35.427  1.00  0.370          C  
ATOM  13205  C   GLU A 830       8.346 -17.666  35.103  1.00  0.290          C  
ATOM  13206  O   GLU A 830       8.773 -17.240  34.025  1.00  0.430          O  
ATOM  13207  CB  GLU A 830       7.720 -19.905  34.313  1.00  0.520          C  
ATOM  13208  CG  GLU A 830       7.880 -21.407  34.315  1.00  0.520          C  
ATOM  13209  CD  GLU A 830       6.979 -22.105  33.270  1.00  0.520          C  
ATOM  13210  OE1 GLU A 830       5.830 -21.687  33.059  1.00  0.520          O  
ATOM  13211  OE2 GLU A 830       7.445 -23.048  32.681  1.00  0.520          O  
ATOM  13212  H   GLU A 830       6.873 -19.561  36.751  1.00  0.440          H  
ATOM  13213  HA  GLU A 830       9.508 -19.417  35.428  1.00  0.440          H  
ATOM  13214 1HB  GLU A 830       6.654 -19.682  34.367  1.00  0.620          H  
ATOM  13215 2HB  GLU A 830       8.071 -19.549  33.352  1.00  0.620          H  
ATOM  13216 1HG  GLU A 830       8.919 -21.634  34.079  1.00  0.620          H  
ATOM  13217 2HG  GLU A 830       7.683 -21.792  35.309  1.00  0.620          H  
ATOM  13218  N   LEU A 831       7.760 -16.860  35.982  1.00  0.260          N  
ATOM  13219  CA  LEU A 831       7.609 -15.475  35.586  1.00  0.250          C  
ATOM  13220  C   LEU A 831       8.925 -14.733  35.730  1.00  0.290          C  
ATOM  13221  O   LEU A 831       9.541 -14.725  36.792  1.00  0.700          O  
ATOM  13222  CB  LEU A 831       6.540 -14.766  36.439  1.00  0.350          C  
ATOM  13223  CG  LEU A 831       5.068 -15.300  36.375  1.00  0.350          C  
ATOM  13224  CD1 LEU A 831       4.214 -14.477  37.363  1.00  0.350          C  
ATOM  13225  CD2 LEU A 831       4.497 -15.224  34.959  1.00  0.350          C  
ATOM  13226  H   LEU A 831       7.420 -17.196  36.890  1.00  0.310          H  
ATOM  13227  HA  LEU A 831       7.318 -15.440  34.540  1.00  0.300          H  
ATOM  13228 1HB  LEU A 831       6.846 -14.855  37.478  1.00  0.420          H  
ATOM  13229 2HB  LEU A 831       6.531 -13.711  36.173  1.00  0.420          H  
ATOM  13230  HG  LEU A 831       5.054 -16.338  36.693  1.00  0.420          H  
ATOM  13231 1HD1 LEU A 831       3.194 -14.851  37.361  1.00  0.420          H  
ATOM  13232 2HD1 LEU A 831       4.633 -14.577  38.365  1.00  0.420          H  
ATOM  13233 3HD1 LEU A 831       4.216 -13.428  37.069  1.00  0.420          H  
ATOM  13234 1HD2 LEU A 831       3.479 -15.605  34.963  1.00  0.420          H  
ATOM  13235 2HD2 LEU A 831       4.495 -14.199  34.612  1.00  0.420          H  
ATOM  13236 3HD2 LEU A 831       5.095 -15.828  34.284  1.00  0.420          H  
ATOM  13237  N   ASN A 832       9.359 -14.113  34.645  1.00  0.390          N  
ATOM  13238  CA  ASN A 832      10.588 -13.338  34.649  1.00  0.370          C  
ATOM  13239  C   ASN A 832      10.231 -11.880  34.942  1.00  0.360          C  
ATOM  13240  O   ASN A 832       9.228 -11.400  34.399  1.00  0.400          O  
ATOM  13241  CB  ASN A 832      11.338 -13.495  33.342  1.00  0.530          C  
ATOM  13242  CG  ASN A 832      12.019 -14.873  33.186  1.00  0.530          C  
ATOM  13243  OD1 ASN A 832      12.812 -15.348  34.035  1.00  0.530          O  
ATOM  13244  ND2 ASN A 832      11.722 -15.528  32.088  1.00  0.530          N  
ATOM  13245  H   ASN A 832       8.813 -14.194  33.797  1.00  0.470          H  
ATOM  13246  HA  ASN A 832      11.231 -13.740  35.417  1.00  0.440          H  
ATOM  13247 1HB  ASN A 832      10.635 -13.382  32.529  1.00  0.630          H  
ATOM  13248 2HB  ASN A 832      12.073 -12.704  33.241  1.00  0.630          H  
ATOM  13249 1HD2 ASN A 832      12.132 -16.422  31.915  1.00  0.630          H  
ATOM  13250 2HD2 ASN A 832      11.091 -15.142  31.417  1.00  0.630          H  
ATOM  13251  N   PRO A 833      10.938 -11.180  35.860  1.00  0.330          N  
ATOM  13252  CA  PRO A 833      10.752  -9.770  36.173  1.00  0.350          C  
ATOM  13253  C   PRO A 833      10.971  -8.932  34.929  1.00  0.330          C  
ATOM  13254  O   PRO A 833      11.843  -9.253  34.110  1.00  0.320          O  
ATOM  13255  CB  PRO A 833      11.849  -9.484  37.196  1.00  0.520          C  
ATOM  13256  CG  PRO A 833      12.166 -10.819  37.820  1.00  0.520          C  
ATOM  13257  CD  PRO A 833      11.962 -11.844  36.721  1.00  0.520          C  
ATOM  13258  HA  PRO A 833       9.748  -9.604  36.587  1.00  0.420          H  
ATOM  13259 1HB  PRO A 833      12.682  -9.017  36.702  1.00  0.630          H  
ATOM  13260 2HB  PRO A 833      11.484  -8.754  37.934  1.00  0.630          H  
ATOM  13261 1HG  PRO A 833      13.197 -10.825  38.171  1.00  0.630          H  
ATOM  13262 2HG  PRO A 833      11.547 -10.994  38.689  1.00  0.630          H  
ATOM  13263 1HD  PRO A 833      12.895 -12.035  36.166  1.00  0.630          H  
ATOM  13264 2HD  PRO A 833      11.567 -12.747  37.221  1.00  0.630          H  
ATOM  13265  N   ILE A 834      10.199  -7.863  34.800  1.00  0.340          N  
ATOM  13266  CA  ILE A 834      10.290  -7.013  33.626  1.00  0.330          C  
ATOM  13267  C   ILE A 834      10.633  -5.589  33.998  1.00  0.330          C  
ATOM  13268  O   ILE A 834       9.973  -5.013  34.861  1.00  0.330          O  
ATOM  13269  CB  ILE A 834       8.937  -6.999  32.885  1.00  0.470          C  
ATOM  13270  CG1 ILE A 834       8.538  -8.438  32.516  1.00  0.470          C  
ATOM  13271  CG2 ILE A 834       9.093  -6.140  31.589  1.00  0.470          C  
ATOM  13272  CD1 ILE A 834       7.117  -8.611  32.136  1.00  0.470          C  
ATOM  13273  H   ILE A 834       9.526  -7.633  35.543  1.00  0.410          H  
ATOM  13274  HA  ILE A 834      11.068  -7.392  32.972  1.00  0.400          H  
ATOM  13275  HB  ILE A 834       8.162  -6.585  33.524  1.00  0.560          H  
ATOM  13276 1HG1 ILE A 834       9.146  -8.764  31.693  1.00  0.560          H  
ATOM  13277 2HG1 ILE A 834       8.717  -9.085  33.355  1.00  0.560          H  
ATOM  13278 1HG2 ILE A 834       8.176  -6.121  31.040  1.00  0.560          H  
ATOM  13279 2HG2 ILE A 834       9.364  -5.115  31.838  1.00  0.560          H  
ATOM  13280 3HG2 ILE A 834       9.874  -6.573  30.962  1.00  0.560          H  
ATOM  13281 1HD1 ILE A 834       6.944  -9.649  31.913  1.00  0.560          H  
ATOM  13282 2HD1 ILE A 834       6.473  -8.311  32.964  1.00  0.560          H  
ATOM  13283 3HD1 ILE A 834       6.896  -8.028  31.284  1.00  0.560          H  
ATOM  13284  N   VAL A 835      11.662  -5.031  33.379  1.00  0.320          N  
ATOM  13285  CA  VAL A 835      11.968  -3.633  33.634  1.00  0.320          C  
ATOM  13286  C   VAL A 835      11.903  -2.843  32.336  1.00  0.310          C  
ATOM  13287  O   VAL A 835      12.471  -3.250  31.323  1.00  0.310          O  
ATOM  13288  CB  VAL A 835      13.325  -3.439  34.361  1.00  0.450          C  
ATOM  13289  CG1 VAL A 835      14.465  -4.072  33.608  1.00  0.450          C  
ATOM  13290  CG2 VAL A 835      13.598  -1.927  34.541  1.00  0.450          C  
ATOM  13291  H   VAL A 835      12.192  -5.593  32.706  1.00  0.380          H  
ATOM  13292  HA  VAL A 835      11.213  -3.244  34.299  1.00  0.380          H  
ATOM  13293  HB  VAL A 835      13.264  -3.920  35.337  1.00  0.540          H  
ATOM  13294 1HG1 VAL A 835      15.395  -3.927  34.165  1.00  0.540          H  
ATOM  13295 2HG1 VAL A 835      14.278  -5.142  33.492  1.00  0.540          H  
ATOM  13296 3HG1 VAL A 835      14.560  -3.611  32.634  1.00  0.540          H  
ATOM  13297 1HG2 VAL A 835      14.531  -1.806  35.070  1.00  0.540          H  
ATOM  13298 2HG2 VAL A 835      13.678  -1.427  33.576  1.00  0.540          H  
ATOM  13299 3HG2 VAL A 835      12.790  -1.472  35.115  1.00  0.540          H  
ATOM  13300  N   LEU A 836      11.180  -1.735  32.378  1.00  0.310          N  
ATOM  13301  CA  LEU A 836      11.016  -0.847  31.249  1.00  0.320          C  
ATOM  13302  C   LEU A 836      11.875   0.399  31.404  1.00  0.320          C  
ATOM  13303  O   LEU A 836      11.664   1.215  32.307  1.00  0.350          O  
ATOM  13304  CB  LEU A 836       9.528  -0.495  31.100  1.00  0.440          C  
ATOM  13305  CG  LEU A 836       9.138   0.528  30.012  1.00  0.440          C  
ATOM  13306  CD1 LEU A 836       9.513   0.019  28.621  1.00  0.440          C  
ATOM  13307  CD2 LEU A 836       7.635   0.794  30.116  1.00  0.440          C  
ATOM  13308  H   LEU A 836      10.723  -1.501  33.256  1.00  0.370          H  
ATOM  13309  HA  LEU A 836      11.343  -1.373  30.356  1.00  0.380          H  
ATOM  13310 1HB  LEU A 836       8.987  -1.417  30.893  1.00  0.530          H  
ATOM  13311 2HB  LEU A 836       9.177  -0.106  32.061  1.00  0.530          H  
ATOM  13312  HG  LEU A 836       9.663   1.429  30.182  1.00  0.530          H  
ATOM  13313 1HD1 LEU A 836       9.228   0.745  27.872  1.00  0.530          H  
ATOM  13314 2HD1 LEU A 836      10.573  -0.136  28.559  1.00  0.530          H  
ATOM  13315 3HD1 LEU A 836       9.005  -0.907  28.435  1.00  0.530          H  
ATOM  13316 1HD2 LEU A 836       7.337   1.535  29.384  1.00  0.530          H  
ATOM  13317 2HD2 LEU A 836       7.082  -0.128  29.949  1.00  0.530          H  
ATOM  13318 3HD2 LEU A 836       7.424   1.160  31.088  1.00  0.530          H  
ATOM  13319  N   LEU A 837      12.841   0.527  30.513  1.00  0.340          N  
ATOM  13320  CA  LEU A 837      13.792   1.620  30.501  1.00  0.350          C  
ATOM  13321  C   LEU A 837      13.308   2.643  29.476  1.00  0.350          C  
ATOM  13322  O   LEU A 837      13.182   2.336  28.282  1.00  0.350          O  
ATOM  13323  CB  LEU A 837      15.202   1.078  30.169  1.00  0.490          C  
ATOM  13324  CG  LEU A 837      16.382   2.103  30.076  1.00  0.490          C  
ATOM  13325  CD1 LEU A 837      16.617   2.769  31.446  1.00  0.490          C  
ATOM  13326  CD2 LEU A 837      17.660   1.372  29.612  1.00  0.490          C  
ATOM  13327  H   LEU A 837      12.906  -0.178  29.788  1.00  0.410          H  
ATOM  13328  HA  LEU A 837      13.807   2.078  31.480  1.00  0.420          H  
ATOM  13329 1HB  LEU A 837      15.466   0.345  30.933  1.00  0.580          H  
ATOM  13330 2HB  LEU A 837      15.142   0.556  29.214  1.00  0.580          H  
ATOM  13331  HG  LEU A 837      16.132   2.880  29.357  1.00  0.580          H  
ATOM  13332 1HD1 LEU A 837      17.432   3.470  31.370  1.00  0.580          H  
ATOM  13333 2HD1 LEU A 837      15.729   3.300  31.757  1.00  0.580          H  
ATOM  13334 3HD1 LEU A 837      16.865   2.016  32.185  1.00  0.580          H  
ATOM  13335 1HD2 LEU A 837      18.483   2.082  29.545  1.00  0.580          H  
ATOM  13336 2HD2 LEU A 837      17.917   0.596  30.330  1.00  0.580          H  
ATOM  13337 3HD2 LEU A 837      17.489   0.918  28.634  1.00  0.580          H  
ATOM  13338  N   LEU A 838      12.987   3.840  29.954  1.00  0.350          N  
ATOM  13339  CA  LEU A 838      12.423   4.871  29.093  1.00  0.350          C  
ATOM  13340  C   LEU A 838      13.237   6.128  28.960  1.00  0.350          C  
ATOM  13341  O   LEU A 838      13.846   6.598  29.927  1.00  0.370          O  
ATOM  13342  CB  LEU A 838      11.054   5.300  29.610  1.00  0.490          C  
ATOM  13343  CG  LEU A 838      10.009   4.241  29.725  1.00  0.490          C  
ATOM  13344  CD1 LEU A 838       8.822   4.807  30.423  1.00  0.490          C  
ATOM  13345  CD2 LEU A 838       9.608   3.746  28.320  1.00  0.490          C  
ATOM  13346  H   LEU A 838      13.134   4.023  30.951  1.00  0.420          H  
ATOM  13347  HA  LEU A 838      12.330   4.460  28.106  1.00  0.420          H  
ATOM  13348 1HB  LEU A 838      11.189   5.753  30.591  1.00  0.590          H  
ATOM  13349 2HB  LEU A 838      10.669   6.067  28.936  1.00  0.590          H  
ATOM  13350  HG  LEU A 838      10.393   3.434  30.325  1.00  0.590          H  
ATOM  13351 1HD1 LEU A 838       8.094   4.023  30.525  1.00  0.590          H  
ATOM  13352 2HD1 LEU A 838       9.119   5.152  31.404  1.00  0.590          H  
ATOM  13353 3HD1 LEU A 838       8.413   5.643  29.851  1.00  0.590          H  
ATOM  13354 1HD2 LEU A 838       8.839   3.003  28.395  1.00  0.590          H  
ATOM  13355 2HD2 LEU A 838       9.240   4.578  27.738  1.00  0.590          H  
ATOM  13356 3HD2 LEU A 838      10.463   3.313  27.820  1.00  0.590          H  
ATOM  13357  N   ASP A 839      13.104   6.773  27.803  1.00  0.350          N  
ATOM  13358  CA  ASP A 839      13.750   8.075  27.658  1.00  0.360          C  
ATOM  13359  C   ASP A 839      12.902   9.119  28.375  1.00  0.360          C  
ATOM  13360  O   ASP A 839      13.420  10.009  29.048  1.00  0.370          O  
ATOM  13361  CB  ASP A 839      13.814   8.509  26.193  1.00  0.500          C  
ATOM  13362  CG  ASP A 839      14.711   7.685  25.325  1.00  0.500          C  
ATOM  13363  OD1 ASP A 839      15.888   7.647  25.524  1.00  0.500          O  
ATOM  13364  OD2 ASP A 839      14.192   7.072  24.428  1.00  0.500          O  
ATOM  13365  H   ASP A 839      12.619   6.288  27.035  1.00  0.420          H  
ATOM  13366  HA  ASP A 839      14.747   8.041  28.099  1.00  0.430          H  
ATOM  13367 1HB  ASP A 839      12.804   8.479  25.774  1.00  0.600          H  
ATOM  13368 2HB  ASP A 839      14.142   9.548  26.147  1.00  0.600          H  
ATOM  13369  N   ASN A 840      11.585   8.989  28.248  1.00  0.350          N  
ATOM  13370  CA  ASN A 840      10.655   9.903  28.894  1.00  0.370          C  
ATOM  13371  C   ASN A 840      10.075   9.288  30.163  1.00  0.350          C  
ATOM  13372  O   ASN A 840      10.007   8.071  30.298  1.00  0.380          O  
ATOM  13373  CB  ASN A 840       9.573  10.328  27.928  1.00  0.510          C  
ATOM  13374  CG  ASN A 840      10.124  11.188  26.815  1.00  0.510          C  
ATOM  13375  OD1 ASN A 840      10.983  12.050  27.044  1.00  0.510          O  
ATOM  13376  ND2 ASN A 840       9.645  10.984  25.623  1.00  0.510          N  
ATOM  13377  H   ASN A 840      11.217   8.249  27.645  1.00  0.420          H  
ATOM  13378  HA  ASN A 840      11.203  10.794  29.200  1.00  0.440          H  
ATOM  13379 1HB  ASN A 840       9.110   9.441  27.491  1.00  0.610          H  
ATOM  13380 2HB  ASN A 840       8.797  10.876  28.461  1.00  0.610          H  
ATOM  13381 1HD2 ASN A 840       9.982  11.531  24.850  1.00  0.610          H  
ATOM  13382 2HD2 ASN A 840       8.948  10.287  25.469  1.00  0.610          H  
ATOM  13383  N   LYS A 841       9.628  10.121  31.091  1.00  0.340          N  
ATOM  13384  CA  LYS A 841       8.985   9.596  32.288  1.00  0.330          C  
ATOM  13385  C   LYS A 841       7.621   9.009  31.906  1.00  0.350          C  
ATOM  13386  O   LYS A 841       6.934   9.592  31.064  1.00  0.380          O  
ATOM  13387  CB  LYS A 841       8.845  10.698  33.336  1.00  0.470          C  
ATOM  13388  CG  LYS A 841      10.186  11.171  33.898  1.00  0.470          C  
ATOM  13389  CD  LYS A 841      10.010  12.256  34.954  1.00  0.470          C  
ATOM  13390  CE  LYS A 841      11.363  12.728  35.490  1.00  0.470          C  
ATOM  13391  NZ  LYS A 841      11.217  13.816  36.507  1.00  0.470          N  
ATOM  13392  H   LYS A 841       9.718  11.118  30.951  1.00  0.410          H  
ATOM  13393  HA  LYS A 841       9.629   8.816  32.685  1.00  0.400          H  
ATOM  13394 1HB  LYS A 841       8.342  11.557  32.893  1.00  0.560          H  
ATOM  13395 2HB  LYS A 841       8.226  10.349  34.162  1.00  0.560          H  
ATOM  13396 1HG  LYS A 841      10.712  10.322  34.343  1.00  0.560          H  
ATOM  13397 2HG  LYS A 841      10.807  11.560  33.090  1.00  0.560          H  
ATOM  13398 1HD  LYS A 841       9.482  13.106  34.522  1.00  0.560          H  
ATOM  13399 2HD  LYS A 841       9.420  11.865  35.782  1.00  0.560          H  
ATOM  13400 1HE  LYS A 841      11.879  11.881  35.948  1.00  0.560          H  
ATOM  13401 2HE  LYS A 841      11.967  13.096  34.660  1.00  0.560          H  
ATOM  13402 1HZ  LYS A 841      12.135  14.091  36.830  1.00  0.560          H  
ATOM  13403 2HZ  LYS A 841      10.754  14.612  36.090  1.00  0.560          H  
ATOM  13404 3HZ  LYS A 841      10.673  13.481  37.287  1.00  0.560          H  
ATOM  13405  N   PRO A 842       7.192   7.874  32.493  1.00  0.340          N  
ATOM  13406  CA  PRO A 842       5.910   7.252  32.229  1.00  0.370          C  
ATOM  13407  C   PRO A 842       4.772   8.121  32.743  1.00  0.390          C  
ATOM  13408  O   PRO A 842       4.892   8.738  33.802  1.00  0.420          O  
ATOM  13409  CB  PRO A 842       6.007   5.931  33.009  1.00  0.550          C  
ATOM  13410  CG  PRO A 842       7.006   6.209  34.121  1.00  0.550          C  
ATOM  13411  CD  PRO A 842       7.997   7.205  33.534  1.00  0.550          C  
ATOM  13412  HA  PRO A 842       5.811   7.080  31.149  1.00  0.440          H  
ATOM  13413 1HB  PRO A 842       5.013   5.654  33.387  1.00  0.670          H  
ATOM  13414 2HB  PRO A 842       6.330   5.123  32.347  1.00  0.670          H  
ATOM  13415 1HG  PRO A 842       6.477   6.620  34.993  1.00  0.670          H  
ATOM  13416 2HG  PRO A 842       7.481   5.273  34.454  1.00  0.670          H  
ATOM  13417 1HD  PRO A 842       8.287   7.913  34.322  1.00  0.670          H  
ATOM  13418 2HD  PRO A 842       8.863   6.689  33.098  1.00  0.670          H  
ATOM  13419  N   ASP A 843       3.660   8.118  32.019  1.00  0.420          N  
ATOM  13420  CA  ASP A 843       2.446   8.813  32.428  1.00  0.510          C  
ATOM  13421  C   ASP A 843       1.717   8.014  33.496  1.00  0.390          C  
ATOM  13422  O   ASP A 843       1.802   6.780  33.499  1.00  0.350          O  
ATOM  13423  CB  ASP A 843       1.502   9.049  31.248  1.00  0.680          C  
ATOM  13424  CG  ASP A 843       0.448  10.122  31.566  1.00  0.680          C  
ATOM  13425  OD1 ASP A 843       0.748  11.273  31.388  1.00  0.680          O  
ATOM  13426  OD2 ASP A 843      -0.620   9.781  32.053  1.00  0.680          O  
ATOM  13427  H   ASP A 843       3.654   7.615  31.143  1.00  0.500          H  
ATOM  13428  HA  ASP A 843       2.725   9.781  32.849  1.00  0.610          H  
ATOM  13429 1HB  ASP A 843       2.079   9.371  30.380  1.00  0.810          H  
ATOM  13430 2HB  ASP A 843       1.000   8.120  30.983  1.00  0.810          H  
ATOM  13431  N   HIS A 844       0.935   8.698  34.333  1.00  0.410          N  
ATOM  13432  CA  HIS A 844       0.130   8.014  35.331  1.00  0.410          C  
ATOM  13433  C   HIS A 844      -0.932   7.126  34.683  1.00  0.390          C  
ATOM  13434  O   HIS A 844      -1.318   6.111  35.245  1.00  0.500          O  
ATOM  13435  CB  HIS A 844      -0.539   8.994  36.291  1.00  0.570          C  
ATOM  13436  CG  HIS A 844       0.414   9.654  37.246  1.00  0.570          C  
ATOM  13437  ND1 HIS A 844      -0.010  10.508  38.242  1.00  0.570          N  
ATOM  13438  CD2 HIS A 844       1.765   9.603  37.346  1.00  0.570          C  
ATOM  13439  CE1 HIS A 844       1.038  10.936  38.924  1.00  0.570          C  
ATOM  13440  NE2 HIS A 844       2.123  10.403  38.400  1.00  0.570          N  
ATOM  13441  H   HIS A 844       0.901   9.711  34.274  1.00  0.490          H  
ATOM  13442  HA  HIS A 844       0.768   7.372  35.925  1.00  0.490          H  
ATOM  13443 1HB  HIS A 844      -1.045   9.772  35.716  1.00  0.690          H  
ATOM  13444 2HB  HIS A 844      -1.299   8.469  36.871  1.00  0.690          H  
ATOM  13445  HD1 HIS A 844      -0.926  10.903  38.329  1.00  0.690          H  
ATOM  13446  HD2 HIS A 844       2.536   9.088  36.783  1.00  0.690          H  
ATOM  13447  HE1 HIS A 844       0.911  11.620  39.763  1.00  0.690          H  
ATOM  13448  N   HIS A 845      -1.412   7.492  33.493  1.00  0.380          N  
ATOM  13449  CA  HIS A 845      -2.410   6.670  32.827  1.00  0.540          C  
ATOM  13450  C   HIS A 845      -1.869   5.245  32.633  1.00  0.540          C  
ATOM  13451  O   HIS A 845      -2.564   4.249  32.857  1.00  0.880          O  
ATOM  13452  CB  HIS A 845      -2.790   7.315  31.499  1.00  0.690          C  
ATOM  13453  CG  HIS A 845      -3.807   6.592  30.746  1.00  0.690          C  
ATOM  13454  ND1 HIS A 845      -3.497   5.667  29.782  1.00  0.690          N  
ATOM  13455  CD2 HIS A 845      -5.151   6.640  30.815  1.00  0.690          C  
ATOM  13456  CE1 HIS A 845      -4.600   5.181  29.280  1.00  0.690          C  
ATOM  13457  NE2 HIS A 845      -5.635   5.752  29.896  1.00  0.690          N  
ATOM  13458  H   HIS A 845      -1.104   8.359  33.031  1.00  0.460          H  
ATOM  13459  HA  HIS A 845      -3.308   6.607  33.446  1.00  0.650          H  
ATOM  13460 1HB  HIS A 845      -3.151   8.329  31.681  1.00  0.830          H  
ATOM  13461 2HB  HIS A 845      -1.900   7.405  30.877  1.00  0.830          H  
ATOM  13462  HD1 HIS A 845      -2.592   5.488  29.395  1.00  0.830          H  
ATOM  13463  HD2 HIS A 845      -5.837   7.221  31.433  1.00  0.830          H  
ATOM  13464  HE1 HIS A 845      -4.541   4.441  28.495  1.00  0.830          H  
ATOM  13465  N   PHE A 846      -0.630   5.173  32.154  1.00  0.330          N  
ATOM  13466  CA  PHE A 846       0.034   3.904  31.930  1.00  0.310          C  
ATOM  13467  C   PHE A 846       0.340   3.209  33.248  1.00  0.320          C  
ATOM  13468  O   PHE A 846       0.099   2.003  33.408  1.00  0.340          O  
ATOM  13469  CB  PHE A 846       1.306   4.084  31.130  1.00  0.440          C  
ATOM  13470  CG  PHE A 846       1.861   2.795  30.779  1.00  0.440          C  
ATOM  13471  CD1 PHE A 846       1.250   2.072  29.786  1.00  0.440          C  
ATOM  13472  CD2 PHE A 846       2.966   2.279  31.407  1.00  0.440          C  
ATOM  13473  CE1 PHE A 846       1.704   0.868  29.444  1.00  0.440          C  
ATOM  13474  CE2 PHE A 846       3.437   1.054  31.028  1.00  0.440          C  
ATOM  13475  CZ  PHE A 846       2.794   0.358  30.066  1.00  0.440          C  
ATOM  13476  H   PHE A 846      -0.123   6.024  31.975  1.00  0.400          H  
ATOM  13477  HA  PHE A 846      -0.645   3.268  31.360  1.00  0.370          H  
ATOM  13478 1HB  PHE A 846       1.114   4.641  30.212  1.00  0.530          H  
ATOM  13479 2HB  PHE A 846       2.040   4.638  31.718  1.00  0.530          H  
ATOM  13480  HD1 PHE A 846       0.376   2.482  29.280  1.00  0.530          H  
ATOM  13481  HD2 PHE A 846       3.456   2.860  32.194  1.00  0.530          H  
ATOM  13482  HE1 PHE A 846       1.201   0.318  28.666  1.00  0.530          H  
ATOM  13483  HE2 PHE A 846       4.314   0.613  31.494  1.00  0.530          H  
ATOM  13484  HZ  PHE A 846       3.149  -0.616  29.798  1.00  0.530          H  
ATOM  13485  N   LEU A 847       0.878   3.952  34.219  1.00  0.320          N  
ATOM  13486  CA  LEU A 847       1.253   3.357  35.490  1.00  0.330          C  
ATOM  13487  C   LEU A 847       0.033   2.746  36.188  1.00  0.350          C  
ATOM  13488  O   LEU A 847       0.155   1.697  36.831  1.00  0.370          O  
ATOM  13489  CB  LEU A 847       1.899   4.407  36.395  1.00  0.460          C  
ATOM  13490  CG  LEU A 847       3.272   4.962  35.965  1.00  0.460          C  
ATOM  13491  CD1 LEU A 847       3.622   6.125  36.830  1.00  0.460          C  
ATOM  13492  CD2 LEU A 847       4.323   3.911  36.103  1.00  0.460          C  
ATOM  13493  H   LEU A 847       1.067   4.947  34.047  1.00  0.380          H  
ATOM  13494  HA  LEU A 847       1.955   2.553  35.298  1.00  0.400          H  
ATOM  13495 1HB  LEU A 847       1.214   5.228  36.496  1.00  0.550          H  
ATOM  13496 2HB  LEU A 847       2.042   3.959  37.363  1.00  0.550          H  
ATOM  13497  HG  LEU A 847       3.218   5.298  34.937  1.00  0.550          H  
ATOM  13498 1HD1 LEU A 847       4.580   6.535  36.522  1.00  0.550          H  
ATOM  13499 2HD1 LEU A 847       2.869   6.874  36.727  1.00  0.550          H  
ATOM  13500 3HD1 LEU A 847       3.681   5.809  37.861  1.00  0.550          H  
ATOM  13501 1HD2 LEU A 847       5.286   4.311  35.800  1.00  0.550          H  
ATOM  13502 2HD2 LEU A 847       4.382   3.578  37.137  1.00  0.550          H  
ATOM  13503 3HD2 LEU A 847       4.073   3.089  35.478  1.00  0.550          H  
ATOM  13504  N   GLU A 848      -1.155   3.361  36.074  1.00  0.360          N  
ATOM  13505  CA  GLU A 848      -2.322   2.742  36.703  1.00  0.390          C  
ATOM  13506  C   GLU A 848      -2.592   1.377  36.054  1.00  0.390          C  
ATOM  13507  O   GLU A 848      -2.804   0.382  36.757  1.00  0.430          O  
ATOM  13508  CB  GLU A 848      -3.598   3.591  36.517  1.00  0.530          C  
ATOM  13509  CG  GLU A 848      -3.735   4.921  37.310  1.00  0.530          C  
ATOM  13510  CD  GLU A 848      -3.927   4.747  38.813  1.00  0.530          C  
ATOM  13511  OE1 GLU A 848      -4.443   3.733  39.212  1.00  0.530          O  
ATOM  13512  OE2 GLU A 848      -3.591   5.635  39.555  1.00  0.530          O  
ATOM  13513  H   GLU A 848      -1.231   4.269  35.604  1.00  0.430          H  
ATOM  13514  HA  GLU A 848      -2.126   2.603  37.764  1.00  0.470          H  
ATOM  13515 1HB  GLU A 848      -3.681   3.857  35.460  1.00  0.640          H  
ATOM  13516 2HB  GLU A 848      -4.466   2.977  36.758  1.00  0.640          H  
ATOM  13517 1HG  GLU A 848      -2.860   5.529  37.132  1.00  0.640          H  
ATOM  13518 2HG  GLU A 848      -4.589   5.465  36.908  1.00  0.640          H  
ATOM  13519  N   ALA A 849      -2.474   1.298  34.714  1.00  0.350          N  
ATOM  13520  CA  ALA A 849      -2.688   0.039  33.992  1.00  0.370          C  
ATOM  13521  C   ALA A 849      -1.707  -1.061  34.424  1.00  0.380          C  
ATOM  13522  O   ALA A 849      -2.078  -2.230  34.535  1.00  0.480          O  
ATOM  13523  CB  ALA A 849      -2.581   0.273  32.489  1.00  0.510          C  
ATOM  13524  H   ALA A 849      -2.326   2.164  34.179  1.00  0.420          H  
ATOM  13525  HA  ALA A 849      -3.687  -0.301  34.201  1.00  0.440          H  
ATOM  13526 1HB  ALA A 849      -2.787  -0.646  31.978  1.00  0.610          H  
ATOM  13527 2HB  ALA A 849      -3.314   1.027  32.194  1.00  0.610          H  
ATOM  13528 3HB  ALA A 849      -1.583   0.614  32.233  1.00  0.610          H  
ATOM  13529  N   ILE A 850      -0.463  -0.673  34.693  1.00  0.350          N  
ATOM  13530  CA  ILE A 850       0.597  -1.609  35.082  1.00  0.380          C  
ATOM  13531  C   ILE A 850       0.745  -1.970  36.556  1.00  0.410          C  
ATOM  13532  O   ILE A 850       1.151  -3.099  36.853  1.00  0.460          O  
ATOM  13533  CB  ILE A 850       1.959  -1.203  34.527  1.00  0.520          C  
ATOM  13534  CG1 ILE A 850       1.927  -1.198  32.988  1.00  0.520          C  
ATOM  13535  CG2 ILE A 850       3.111  -2.107  35.059  1.00  0.520          C  
ATOM  13536  CD1 ILE A 850       1.501  -2.484  32.281  1.00  0.520          C  
ATOM  13537  H   ILE A 850      -0.246   0.320  34.530  1.00  0.420          H  
ATOM  13538  HA  ILE A 850       0.353  -2.535  34.603  1.00  0.460          H  
ATOM  13539  HB  ILE A 850       2.151  -0.174  34.832  1.00  0.620          H  
ATOM  13540 1HG1 ILE A 850       1.280  -0.381  32.652  1.00  0.620          H  
ATOM  13541 2HG1 ILE A 850       2.932  -1.006  32.672  1.00  0.620          H  
ATOM  13542 1HG2 ILE A 850       4.047  -1.752  34.642  1.00  0.620          H  
ATOM  13543 2HG2 ILE A 850       3.187  -2.057  36.142  1.00  0.620          H  
ATOM  13544 3HG2 ILE A 850       2.947  -3.143  34.764  1.00  0.620          H  
ATOM  13545 1HD1 ILE A 850       1.586  -2.313  31.230  1.00  0.620          H  
ATOM  13546 2HD1 ILE A 850       2.144  -3.297  32.567  1.00  0.620          H  
ATOM  13547 3HD1 ILE A 850       0.486  -2.747  32.508  1.00  0.620          H  
ATOM  13548  N   CYS A 851       0.478  -1.048  37.474  1.00  0.400          N  
ATOM  13549  CA  CYS A 851       0.662  -1.259  38.920  1.00  0.450          C  
ATOM  13550  C   CYS A 851      -0.038  -2.502  39.516  1.00  0.510          C  
ATOM  13551  O   CYS A 851       0.172  -2.831  40.690  1.00  0.740          O  
ATOM  13552  CB  CYS A 851       0.158  -0.043  39.684  1.00  0.610          C  
ATOM  13553  SG  CYS A 851      -1.622   0.167  39.611  1.00  0.610          S  
ATOM  13554  H   CYS A 851       0.202  -0.114  37.157  1.00  0.480          H  
ATOM  13555  HA  CYS A 851       1.730  -1.360  39.100  1.00  0.540          H  
ATOM  13556 1HB  CYS A 851       0.454  -0.103  40.733  1.00  0.730          H  
ATOM  13557 2HB  CYS A 851       0.606   0.847  39.266  1.00  0.730          H  
ATOM  13558  HG  CYS A 851      -1.771   0.116  38.256  1.00  0.730          H  
ATOM  13559  N   CYS A 852      -0.912  -3.168  38.750  1.00  0.390          N  
ATOM  13560  CA  CYS A 852      -1.575  -4.377  39.223  1.00  0.410          C  
ATOM  13561  C   CYS A 852      -0.783  -5.663  38.905  1.00  0.360          C  
ATOM  13562  O   CYS A 852      -1.117  -6.731  39.423  1.00  0.420          O  
ATOM  13563  CB  CYS A 852      -2.980  -4.494  38.617  1.00  0.570          C  
ATOM  13564  SG  CYS A 852      -3.026  -4.757  36.809  1.00  0.570          S  
ATOM  13565  H   CYS A 852      -1.101  -2.825  37.816  1.00  0.470          H  
ATOM  13566  HA  CYS A 852      -1.682  -4.304  40.306  1.00  0.490          H  
ATOM  13567 1HB  CYS A 852      -3.506  -5.325  39.093  1.00  0.680          H  
ATOM  13568 2HB  CYS A 852      -3.538  -3.584  38.834  1.00  0.680          H  
ATOM  13569  HG  CYS A 852      -2.241  -5.838  36.766  1.00  0.680          H  
ATOM  13570  N   PHE A 853       0.250  -5.577  38.054  1.00  0.360          N  
ATOM  13571  CA  PHE A 853       1.006  -6.766  37.642  1.00  0.360          C  
ATOM  13572  C   PHE A 853       2.237  -6.955  38.529  1.00  0.370          C  
ATOM  13573  O   PHE A 853       2.879  -5.971  38.894  1.00  0.380          O  
ATOM  13574  CB  PHE A 853       1.502  -6.629  36.206  1.00  0.500          C  
ATOM  13575  CG  PHE A 853       0.449  -6.629  35.171  1.00  0.500          C  
ATOM  13576  CD1 PHE A 853      -0.053  -5.447  34.765  1.00  0.500          C  
ATOM  13577  CD2 PHE A 853      -0.023  -7.781  34.585  1.00  0.500          C  
ATOM  13578  CE1 PHE A 853      -1.000  -5.356  33.810  1.00  0.500          C  
ATOM  13579  CE2 PHE A 853      -0.982  -7.700  33.605  1.00  0.500          C  
ATOM  13580  CZ  PHE A 853      -1.469  -6.473  33.223  1.00  0.500          C  
ATOM  13581  H   PHE A 853       0.511  -4.660  37.678  1.00  0.430          H  
ATOM  13582  HA  PHE A 853       0.336  -7.616  37.715  1.00  0.430          H  
ATOM  13583 1HB  PHE A 853       2.054  -5.688  36.116  1.00  0.600          H  
ATOM  13584 2HB  PHE A 853       2.201  -7.429  35.983  1.00  0.600          H  
ATOM  13585  HD1 PHE A 853       0.320  -4.569  35.225  1.00  0.600          H  
ATOM  13586  HD2 PHE A 853       0.366  -8.745  34.895  1.00  0.600          H  
ATOM  13587  HE1 PHE A 853      -1.375  -4.379  33.521  1.00  0.600          H  
ATOM  13588  HE2 PHE A 853      -1.348  -8.589  33.136  1.00  0.600          H  
ATOM  13589  HZ  PHE A 853      -2.226  -6.388  32.457  1.00  0.600          H  
ATOM  13590  N   PRO A 854       2.611  -8.191  38.894  1.00  0.360          N  
ATOM  13591  CA  PRO A 854       3.781  -8.491  39.681  1.00  0.370          C  
ATOM  13592  C   PRO A 854       5.091  -8.290  38.946  1.00  0.370          C  
ATOM  13593  O   PRO A 854       5.239  -8.625  37.761  1.00  0.400          O  
ATOM  13594  CB  PRO A 854       3.578  -9.972  40.040  1.00  0.550          C  
ATOM  13595  CG  PRO A 854       2.741 -10.512  38.948  1.00  0.550          C  
ATOM  13596  CD  PRO A 854       1.828  -9.351  38.534  1.00  0.550          C  
ATOM  13597  HA  PRO A 854       3.763  -7.871  40.585  1.00  0.440          H  
ATOM  13598 1HB  PRO A 854       4.553 -10.477  40.110  1.00  0.670          H  
ATOM  13599 2HB  PRO A 854       3.097 -10.074  41.015  1.00  0.670          H  
ATOM  13600 1HG  PRO A 854       3.392 -10.869  38.151  1.00  0.670          H  
ATOM  13601 2HG  PRO A 854       2.166 -11.386  39.300  1.00  0.670          H  
ATOM  13602 1HD  PRO A 854       1.632  -9.409  37.456  1.00  0.670          H  
ATOM  13603 2HD  PRO A 854       0.912  -9.367  39.132  1.00  0.670          H  
ATOM  13604  N   MET A 855       6.076  -7.871  39.716  1.00  0.340          N  
ATOM  13605  CA  MET A 855       7.450  -7.699  39.287  1.00  0.350          C  
ATOM  13606  C   MET A 855       7.636  -6.871  38.009  1.00  0.370          C  
ATOM  13607  O   MET A 855       8.446  -7.254  37.157  1.00  0.400          O  
ATOM  13608  CB  MET A 855       8.078  -9.063  39.061  1.00  0.490          C  
ATOM  13609  CG  MET A 855       8.163  -9.941  40.269  1.00  0.490          C  
ATOM  13610  SD  MET A 855       9.035 -11.485  39.928  1.00  0.490          S  
ATOM  13611  CE  MET A 855       7.924 -12.377  38.826  1.00  0.490          C  
ATOM  13612  H   MET A 855       5.852  -7.626  40.673  1.00  0.410          H  
ATOM  13613  HA  MET A 855       7.979  -7.189  40.090  1.00  0.420          H  
ATOM  13614 1HB  MET A 855       7.535  -9.584  38.301  1.00  0.580          H  
ATOM  13615 2HB  MET A 855       9.093  -8.927  38.714  1.00  0.580          H  
ATOM  13616 1HG  MET A 855       8.687  -9.413  41.063  1.00  0.580          H  
ATOM  13617 2HG  MET A 855       7.160 -10.180  40.615  1.00  0.580          H  
ATOM  13618 1HE  MET A 855       8.372 -13.339  38.583  1.00  0.580          H  
ATOM  13619 2HE  MET A 855       6.964 -12.538  39.318  1.00  0.580          H  
ATOM  13620 3HE  MET A 855       7.775 -11.819  37.908  1.00  0.580          H  
ATOM  13621  N   VAL A 856       6.920  -5.751  37.869  1.00  0.350          N  
ATOM  13622  CA  VAL A 856       7.115  -4.907  36.690  1.00  0.340          C  
ATOM  13623  C   VAL A 856       7.637  -3.559  37.186  1.00  0.350          C  
ATOM  13624  O   VAL A 856       7.011  -2.909  38.023  1.00  0.350          O  
ATOM  13625  CB  VAL A 856       5.825  -4.719  35.844  1.00  0.480          C  
ATOM  13626  CG1 VAL A 856       6.154  -3.826  34.614  1.00  0.480          C  
ATOM  13627  CG2 VAL A 856       5.263  -6.079  35.388  1.00  0.480          C  
ATOM  13628  H   VAL A 856       6.272  -5.478  38.596  1.00  0.420          H  
ATOM  13629  HA  VAL A 856       7.870  -5.353  36.048  1.00  0.410          H  
ATOM  13630  HB  VAL A 856       5.072  -4.204  36.443  1.00  0.580          H  
ATOM  13631 1HG1 VAL A 856       5.263  -3.685  34.016  1.00  0.580          H  
ATOM  13632 2HG1 VAL A 856       6.527  -2.853  34.938  1.00  0.580          H  
ATOM  13633 3HG1 VAL A 856       6.917  -4.321  34.005  1.00  0.580          H  
ATOM  13634 1HG2 VAL A 856       4.362  -5.921  34.799  1.00  0.580          H  
ATOM  13635 2HG2 VAL A 856       6.005  -6.599  34.790  1.00  0.580          H  
ATOM  13636 3HG2 VAL A 856       5.021  -6.676  36.259  1.00  0.580          H  
ATOM  13637  N   TYR A 857       8.795  -3.171  36.680  1.00  0.360          N  
ATOM  13638  CA  TYR A 857       9.484  -1.963  37.109  1.00  0.370          C  
ATOM  13639  C   TYR A 857       9.860  -1.015  35.993  1.00  0.360          C  
ATOM  13640  O   TYR A 857       9.909  -1.406  34.830  1.00  0.350          O  
ATOM  13641  CB  TYR A 857      10.734  -2.334  37.851  1.00  0.510          C  
ATOM  13642  CG  TYR A 857      10.473  -3.105  39.084  1.00  0.510          C  
ATOM  13643  CD1 TYR A 857      10.397  -4.481  39.026  1.00  0.510          C  
ATOM  13644  CD2 TYR A 857      10.296  -2.443  40.283  1.00  0.510          C  
ATOM  13645  CE1 TYR A 857      10.134  -5.189  40.159  1.00  0.510          C  
ATOM  13646  CE2 TYR A 857      10.042  -3.159  41.422  1.00  0.510          C  
ATOM  13647  CZ  TYR A 857       9.958  -4.531  41.364  1.00  0.510          C  
ATOM  13648  OH  TYR A 857       9.687  -5.253  42.506  1.00  0.510          O  
ATOM  13649  H   TYR A 857       9.231  -3.779  35.983  1.00  0.430          H  
ATOM  13650  HA  TYR A 857       8.823  -1.418  37.785  1.00  0.440          H  
ATOM  13651 1HB  TYR A 857      11.399  -2.905  37.205  1.00  0.620          H  
ATOM  13652 2HB  TYR A 857      11.205  -1.427  38.101  1.00  0.620          H  
ATOM  13653  HD1 TYR A 857      10.533  -5.002  38.075  1.00  0.620          H  
ATOM  13654  HD2 TYR A 857      10.358  -1.353  40.326  1.00  0.620          H  
ATOM  13655  HE1 TYR A 857      10.065  -6.266  40.108  1.00  0.620          H  
ATOM  13656  HE2 TYR A 857       9.901  -2.636  42.370  1.00  0.620          H  
ATOM  13657  HH  TYR A 857       9.619  -4.648  43.257  1.00  0.620          H  
ATOM  13658  N   TYR A 858      10.122   0.233  36.364  1.00  0.370          N  
ATOM  13659  CA  TYR A 858      10.535   1.277  35.439  1.00  0.360          C  
ATOM  13660  C   TYR A 858      11.855   1.940  35.844  1.00  0.370          C  
ATOM  13661  O   TYR A 858      12.144   2.119  37.044  1.00  0.420          O  
ATOM  13662  CB  TYR A 858       9.464   2.371  35.422  1.00  0.510          C  
ATOM  13663  CG  TYR A 858       8.099   1.940  34.995  1.00  0.510          C  
ATOM  13664  CD1 TYR A 858       7.316   1.237  35.896  1.00  0.510          C  
ATOM  13665  CD2 TYR A 858       7.593   2.279  33.761  1.00  0.510          C  
ATOM  13666  CE1 TYR A 858       6.076   0.847  35.571  1.00  0.510          C  
ATOM  13667  CE2 TYR A 858       6.313   1.894  33.445  1.00  0.510          C  
ATOM  13668  CZ  TYR A 858       5.573   1.172  34.354  1.00  0.510          C  
ATOM  13669  OH  TYR A 858       4.324   0.795  34.075  1.00  0.510          O  
ATOM  13670  H   TYR A 858       9.993   0.470  37.345  1.00  0.440          H  
ATOM  13671  HA  TYR A 858      10.652   0.843  34.451  1.00  0.430          H  
ATOM  13672 1HB  TYR A 858       9.374   2.767  36.403  1.00  0.610          H  
ATOM  13673 2HB  TYR A 858       9.786   3.183  34.771  1.00  0.610          H  
ATOM  13674  HD1 TYR A 858       7.705   0.991  36.869  1.00  0.610          H  
ATOM  13675  HD2 TYR A 858       8.194   2.851  33.051  1.00  0.610          H  
ATOM  13676  HE1 TYR A 858       5.476   0.287  36.282  1.00  0.610          H  
ATOM  13677  HE2 TYR A 858       5.888   2.160  32.480  1.00  0.610          H  
ATOM  13678  HH  TYR A 858       4.063   1.143  33.230  1.00  0.610          H  
ATOM  13679  N   MET A 859      12.612   2.358  34.831  1.00  0.360          N  
ATOM  13680  CA  MET A 859      13.836   3.132  35.016  1.00  0.380          C  
ATOM  13681  C   MET A 859      13.942   4.216  33.953  1.00  0.390          C  
ATOM  13682  O   MET A 859      13.491   4.027  32.821  1.00  0.430          O  
ATOM  13683  CB  MET A 859      15.067   2.224  34.985  1.00  0.520          C  
ATOM  13684  CG  MET A 859      15.033   1.207  36.063  1.00  0.520          C  
ATOM  13685  SD  MET A 859      16.458   0.174  36.220  1.00  0.520          S  
ATOM  13686  CE  MET A 859      17.571   1.188  37.143  1.00  0.520          C  
ATOM  13687  H   MET A 859      12.306   2.118  33.881  1.00  0.430          H  
ATOM  13688  HA  MET A 859      13.795   3.627  35.984  1.00  0.460          H  
ATOM  13689 1HB  MET A 859      15.125   1.710  34.029  1.00  0.630          H  
ATOM  13690 2HB  MET A 859      15.969   2.836  35.097  1.00  0.630          H  
ATOM  13691 1HG  MET A 859      14.913   1.770  36.981  1.00  0.630          H  
ATOM  13692 2HG  MET A 859      14.179   0.566  35.943  1.00  0.630          H  
ATOM  13693 1HE  MET A 859      18.480   0.645  37.311  1.00  0.630          H  
ATOM  13694 2HE  MET A 859      17.789   2.106  36.592  1.00  0.630          H  
ATOM  13695 3HE  MET A 859      17.128   1.446  38.102  1.00  0.630          H  
ATOM  13696  N   GLU A 860      14.537   5.343  34.311  1.00  0.360          N  
ATOM  13697  CA  GLU A 860      14.775   6.408  33.332  1.00  0.400          C  
ATOM  13698  C   GLU A 860      16.187   6.309  32.756  1.00  0.380          C  
ATOM  13699  O   GLU A 860      17.155   6.158  33.501  1.00  0.430          O  
ATOM  13700  CB  GLU A 860      14.534   7.793  33.942  1.00  0.540          C  
ATOM  13701  CG  GLU A 860      14.703   8.945  32.939  1.00  0.540          C  
ATOM  13702  CD  GLU A 860      14.418  10.309  33.500  1.00  0.540          C  
ATOM  13703  OE1 GLU A 860      14.000  10.421  34.630  1.00  0.540          O  
ATOM  13704  OE2 GLU A 860      14.640  11.255  32.790  1.00  0.540          O  
ATOM  13705  H   GLU A 860      14.840   5.439  35.294  1.00  0.430          H  
ATOM  13706  HA  GLU A 860      14.073   6.287  32.506  1.00  0.480          H  
ATOM  13707 1HB  GLU A 860      13.523   7.842  34.346  1.00  0.650          H  
ATOM  13708 2HB  GLU A 860      15.228   7.952  34.769  1.00  0.650          H  
ATOM  13709 1HG  GLU A 860      15.728   8.946  32.572  1.00  0.650          H  
ATOM  13710 2HG  GLU A 860      14.044   8.764  32.082  1.00  0.650          H  
ATOM  13711  N   GLY A 861      16.302   6.398  31.435  1.00  0.310          N  
ATOM  13712  CA  GLY A 861      17.596   6.333  30.756  1.00  0.270          C  
ATOM  13713  C   GLY A 861      17.449   5.625  29.420  1.00  0.380          C  
ATOM  13714  O   GLY A 861      16.339   5.375  28.971  1.00  0.850          O  
ATOM  13715  H   GLY A 861      15.449   6.522  30.881  1.00  0.370          H  
ATOM  13716 1HA  GLY A 861      17.982   7.340  30.601  1.00  0.320          H  
ATOM  13717 2HA  GLY A 861      18.314   5.801  31.378  1.00  0.320          H  
ATOM  13718  N   SER A 862      18.556   5.273  28.785  1.00  0.330          N  
ATOM  13719  CA  SER A 862      18.461   4.601  27.495  1.00  0.310          C  
ATOM  13720  C   SER A 862      19.615   3.645  27.352  1.00  0.300          C  
ATOM  13721  O   SER A 862      20.595   3.728  28.095  1.00  0.330          O  
ATOM  13722  CB  SER A 862      18.572   5.547  26.327  1.00  0.440          C  
ATOM  13723  OG  SER A 862      19.898   5.971  26.188  1.00  0.440          O  
ATOM  13724  H   SER A 862      19.466   5.490  29.167  1.00  0.400          H  
ATOM  13725  HA  SER A 862      17.525   4.041  27.442  1.00  0.370          H  
ATOM  13726 1HB  SER A 862      18.248   5.051  25.414  1.00  0.530          H  
ATOM  13727 2HB  SER A 862      17.919   6.408  26.481  1.00  0.530          H  
ATOM  13728  HG  SER A 862      19.954   6.423  25.306  1.00  0.530          H  
ATOM  13729  N   VAL A 863      19.532   2.801  26.321  1.00  0.320          N  
ATOM  13730  CA  VAL A 863      20.556   1.805  25.972  1.00  0.400          C  
ATOM  13731  C   VAL A 863      21.889   2.425  25.545  1.00  0.460          C  
ATOM  13732  O   VAL A 863      22.869   1.713  25.350  1.00  0.680          O  
ATOM  13733  CB  VAL A 863      20.076   0.851  24.844  1.00  0.530          C  
ATOM  13734  CG1 VAL A 863      18.846   0.068  25.274  1.00  0.530          C  
ATOM  13735  CG2 VAL A 863      19.769   1.646  23.590  1.00  0.530          C  
ATOM  13736  H   VAL A 863      18.688   2.845  25.774  1.00  0.380          H  
ATOM  13737  HA  VAL A 863      20.740   1.203  26.859  1.00  0.480          H  
ATOM  13738  HB  VAL A 863      20.869   0.137  24.631  1.00  0.630          H  
ATOM  13739 1HG1 VAL A 863      18.538  -0.599  24.470  1.00  0.630          H  
ATOM  13740 2HG1 VAL A 863      19.066  -0.516  26.141  1.00  0.630          H  
ATOM  13741 3HG1 VAL A 863      18.055   0.756  25.501  1.00  0.630          H  
ATOM  13742 1HG2 VAL A 863      19.459   0.963  22.797  1.00  0.630          H  
ATOM  13743 2HG2 VAL A 863      18.976   2.360  23.780  1.00  0.630          H  
ATOM  13744 3HG2 VAL A 863      20.656   2.181  23.277  1.00  0.630          H  
ATOM  13745  N   ASP A 864      21.931   3.749  25.426  1.00  0.390          N  
ATOM  13746  CA  ASP A 864      23.130   4.460  25.041  1.00  0.550          C  
ATOM  13747  C   ASP A 864      24.049   4.563  26.258  1.00  0.470          C  
ATOM  13748  O   ASP A 864      25.270   4.664  26.111  1.00  0.590          O  
ATOM  13749  CB  ASP A 864      22.782   5.909  24.661  1.00  0.710          C  
ATOM  13750  CG  ASP A 864      21.873   6.100  23.436  1.00  0.710          C  
ATOM  13751  OD1 ASP A 864      20.694   6.340  23.662  1.00  0.710          O  
ATOM  13752  OD2 ASP A 864      22.341   6.104  22.317  1.00  0.710          O  
ATOM  13753  H   ASP A 864      21.089   4.298  25.598  1.00  0.470          H  
ATOM  13754  HA  ASP A 864      23.633   3.932  24.229  1.00  0.660          H  
ATOM  13755 1HB  ASP A 864      22.321   6.394  25.517  1.00  0.850          H  
ATOM  13756 2HB  ASP A 864      23.713   6.443  24.466  1.00  0.850          H  
ATOM  13757  N   ASN A 865      23.465   4.607  27.466  1.00  0.370          N  
ATOM  13758  CA  ASN A 865      24.242   4.757  28.686  1.00  0.380          C  
ATOM  13759  C   ASN A 865      24.432   3.414  29.362  1.00  0.370          C  
ATOM  13760  O   ASN A 865      23.513   2.874  29.999  1.00  0.400          O  
ATOM  13761  CB  ASN A 865      23.636   5.743  29.661  1.00  0.530          C  
ATOM  13762  CG  ASN A 865      24.569   5.967  30.874  1.00  0.530          C  
ATOM  13763  OD1 ASN A 865      25.663   5.354  30.955  1.00  0.530          O  
ATOM  13764  ND2 ASN A 865      24.164   6.820  31.790  1.00  0.530          N  
ATOM  13765  H   ASN A 865      22.452   4.492  27.567  1.00  0.440          H  
ATOM  13766  HA  ASN A 865      25.234   5.123  28.418  1.00  0.460          H  
ATOM  13767 1HB  ASN A 865      23.460   6.694  29.160  1.00  0.630          H  
ATOM  13768 2HB  ASN A 865      22.670   5.368  30.009  1.00  0.630          H  
ATOM  13769 1HD2 ASN A 865      24.733   7.009  32.594  1.00  0.630          H  
ATOM  13770 2HD2 ASN A 865      23.284   7.285  31.686  1.00  0.630          H  
ATOM  13771  N   LEU A 866      25.646   2.899  29.298  1.00  0.360          N  
ATOM  13772  CA  LEU A 866      25.919   1.589  29.842  1.00  0.360          C  
ATOM  13773  C   LEU A 866      25.631   1.530  31.340  1.00  0.360          C  
ATOM  13774  O   LEU A 866      25.275   0.467  31.849  1.00  0.370          O  
ATOM  13775  CB  LEU A 866      27.369   1.188  29.575  1.00  0.500          C  
ATOM  13776  CG  LEU A 866      27.764   1.007  28.080  1.00  0.500          C  
ATOM  13777  CD1 LEU A 866      29.266   0.687  28.018  1.00  0.500          C  
ATOM  13778  CD2 LEU A 866      26.898  -0.068  27.405  1.00  0.500          C  
ATOM  13779  H   LEU A 866      26.363   3.412  28.799  1.00  0.430          H  
ATOM  13780  HA  LEU A 866      25.247   0.877  29.373  1.00  0.430          H  
ATOM  13781 1HB  LEU A 866      28.009   1.957  29.996  1.00  0.600          H  
ATOM  13782 2HB  LEU A 866      27.571   0.253  30.097  1.00  0.600          H  
ATOM  13783  HG  LEU A 866      27.614   1.947  27.550  1.00  0.600          H  
ATOM  13784 1HD1 LEU A 866      29.578   0.598  26.983  1.00  0.600          H  
ATOM  13785 2HD1 LEU A 866      29.822   1.492  28.486  1.00  0.600          H  
ATOM  13786 3HD1 LEU A 866      29.472  -0.248  28.541  1.00  0.600          H  
ATOM  13787 1HD2 LEU A 866      27.193  -0.157  26.365  1.00  0.600          H  
ATOM  13788 2HD2 LEU A 866      27.029  -1.016  27.915  1.00  0.600          H  
ATOM  13789 3HD2 LEU A 866      25.858   0.211  27.429  1.00  0.600          H  
ATOM  13790  N   ASP A 867      25.790   2.652  32.066  1.00  0.350          N  
ATOM  13791  CA  ASP A 867      25.507   2.622  33.494  1.00  0.350          C  
ATOM  13792  C   ASP A 867      24.035   2.323  33.754  1.00  0.350          C  
ATOM  13793  O   ASP A 867      23.703   1.654  34.733  1.00  0.360          O  
ATOM  13794  CB  ASP A 867      25.858   3.949  34.166  1.00  0.490          C  
ATOM  13795  CG  ASP A 867      27.354   4.203  34.317  1.00  0.490          C  
ATOM  13796  OD1 ASP A 867      28.141   3.280  34.228  1.00  0.490          O  
ATOM  13797  OD2 ASP A 867      27.707   5.344  34.458  1.00  0.490          O  
ATOM  13798  H   ASP A 867      26.089   3.531  31.638  1.00  0.420          H  
ATOM  13799  HA  ASP A 867      26.104   1.835  33.947  1.00  0.420          H  
ATOM  13800 1HB  ASP A 867      25.427   4.762  33.592  1.00  0.590          H  
ATOM  13801 2HB  ASP A 867      25.398   3.981  35.155  1.00  0.590          H  
ATOM  13802  N   SER A 868      23.133   2.809  32.881  1.00  0.350          N  
ATOM  13803  CA  SER A 868      21.715   2.594  33.102  1.00  0.350          C  
ATOM  13804  C   SER A 868      21.441   1.119  32.955  1.00  0.350          C  
ATOM  13805  O   SER A 868      20.711   0.522  33.751  1.00  0.370          O  
ATOM  13806  CB  SER A 868      20.886   3.368  32.085  1.00  0.490          C  
ATOM  13807  OG  SER A 868      21.035   4.755  32.246  1.00  0.490          O  
ATOM  13808  H   SER A 868      23.412   3.288  32.028  1.00  0.420          H  
ATOM  13809  HA  SER A 868      21.455   2.911  34.114  1.00  0.420          H  
ATOM  13810 1HB  SER A 868      21.199   3.083  31.077  1.00  0.590          H  
ATOM  13811 2HB  SER A 868      19.837   3.097  32.184  1.00  0.590          H  
ATOM  13812  HG  SER A 868      20.415   5.013  32.932  1.00  0.590          H  
ATOM  13813  N   LEU A 869      22.060   0.523  31.939  1.00  0.340          N  
ATOM  13814  CA  LEU A 869      21.865  -0.892  31.687  1.00  0.340          C  
ATOM  13815  C   LEU A 869      22.417  -1.750  32.819  1.00  0.330          C  
ATOM  13816  O   LEU A 869      21.791  -2.746  33.202  1.00  0.310          O  
ATOM  13817  CB  LEU A 869      22.526  -1.279  30.367  1.00  0.480          C  
ATOM  13818  CG  LEU A 869      21.900  -0.680  29.092  1.00  0.480          C  
ATOM  13819  CD1 LEU A 869      22.783  -1.046  27.903  1.00  0.480          C  
ATOM  13820  CD2 LEU A 869      20.459  -1.189  28.910  1.00  0.480          C  
ATOM  13821  H   LEU A 869      22.633   1.107  31.317  1.00  0.410          H  
ATOM  13822  HA  LEU A 869      20.802  -1.087  31.637  1.00  0.410          H  
ATOM  13823 1HB  LEU A 869      23.571  -0.974  30.405  1.00  0.570          H  
ATOM  13824 2HB  LEU A 869      22.493  -2.349  30.273  1.00  0.570          H  
ATOM  13825  HG  LEU A 869      21.888   0.415  29.167  1.00  0.570          H  
ATOM  13826 1HD1 LEU A 869      22.375  -0.609  26.993  1.00  0.570          H  
ATOM  13827 2HD1 LEU A 869      23.778  -0.657  28.065  1.00  0.570          H  
ATOM  13828 3HD1 LEU A 869      22.833  -2.118  27.791  1.00  0.570          H  
ATOM  13829 1HD2 LEU A 869      20.057  -0.765  28.025  1.00  0.570          H  
ATOM  13830 2HD2 LEU A 869      20.453  -2.256  28.830  1.00  0.570          H  
ATOM  13831 3HD2 LEU A 869      19.835  -0.896  29.737  1.00  0.570          H  
ATOM  13832  N   LEU A 870      23.568  -1.370  33.377  1.00  0.340          N  
ATOM  13833  CA  LEU A 870      24.106  -2.141  34.487  1.00  0.340          C  
ATOM  13834  C   LEU A 870      23.210  -2.056  35.719  1.00  0.350          C  
ATOM  13835  O   LEU A 870      22.968  -3.086  36.351  1.00  0.350          O  
ATOM  13836  CB  LEU A 870      25.553  -1.735  34.766  1.00  0.480          C  
ATOM  13837  CG  LEU A 870      26.593  -2.174  33.682  1.00  0.480          C  
ATOM  13838  CD1 LEU A 870      27.941  -1.515  33.971  1.00  0.480          C  
ATOM  13839  CD2 LEU A 870      26.747  -3.712  33.690  1.00  0.480          C  
ATOM  13840  H   LEU A 870      24.086  -0.571  32.993  1.00  0.410          H  
ATOM  13841  HA  LEU A 870      24.106  -3.177  34.206  1.00  0.410          H  
ATOM  13842 1HB  LEU A 870      25.581  -0.649  34.818  1.00  0.570          H  
ATOM  13843 2HB  LEU A 870      25.859  -2.140  35.720  1.00  0.570          H  
ATOM  13844  HG  LEU A 870      26.251  -1.848  32.698  1.00  0.570          H  
ATOM  13845 1HD1 LEU A 870      28.669  -1.808  33.215  1.00  0.570          H  
ATOM  13846 2HD1 LEU A 870      27.816  -0.431  33.952  1.00  0.570          H  
ATOM  13847 3HD1 LEU A 870      28.300  -1.818  34.951  1.00  0.570          H  
ATOM  13848 1HD2 LEU A 870      27.448  -3.999  32.943  1.00  0.570          H  
ATOM  13849 2HD2 LEU A 870      27.097  -4.047  34.661  1.00  0.570          H  
ATOM  13850 3HD2 LEU A 870      25.821  -4.193  33.470  1.00  0.570          H  
ATOM  13851  N   GLN A 871      22.644  -0.870  35.991  1.00  0.350          N  
ATOM  13852  CA  GLN A 871      21.717  -0.641  37.109  1.00  0.370          C  
ATOM  13853  C   GLN A 871      20.411  -1.438  36.918  1.00  0.360          C  
ATOM  13854  O   GLN A 871      19.743  -1.835  37.883  1.00  0.360          O  
ATOM  13855  CB  GLN A 871      21.447   0.857  37.244  1.00  0.510          C  
ATOM  13856  CG  GLN A 871      22.651   1.640  37.730  1.00  0.510          C  
ATOM  13857  CD  GLN A 871      22.463   3.134  37.650  1.00  0.510          C  
ATOM  13858  OE1 GLN A 871      21.904   3.656  36.682  1.00  0.510          O  
ATOM  13859  NE2 GLN A 871      22.916   3.840  38.673  1.00  0.510          N  
ATOM  13860  H   GLN A 871      22.916  -0.057  35.427  1.00  0.420          H  
ATOM  13861  HA  GLN A 871      22.195  -0.989  38.025  1.00  0.440          H  
ATOM  13862 1HB  GLN A 871      21.125   1.262  36.285  1.00  0.610          H  
ATOM  13863 2HB  GLN A 871      20.653   1.018  37.967  1.00  0.610          H  
ATOM  13864 1HG  GLN A 871      22.822   1.372  38.777  1.00  0.610          H  
ATOM  13865 2HG  GLN A 871      23.516   1.369  37.146  1.00  0.610          H  
ATOM  13866 1HE2 GLN A 871      22.817   4.836  38.679  1.00  0.610          H  
ATOM  13867 2HE2 GLN A 871      23.344   3.372  39.449  1.00  0.610          H  
ATOM  13868  N   CYS A 872      20.045  -1.686  35.647  1.00  0.370          N  
ATOM  13869  CA  CYS A 872      18.868  -2.481  35.286  1.00  0.360          C  
ATOM  13870  C   CYS A 872      19.123  -3.980  35.463  1.00  0.340          C  
ATOM  13871  O   CYS A 872      18.198  -4.778  35.322  1.00  0.370          O  
ATOM  13872  CB  CYS A 872      18.489  -2.331  33.791  1.00  0.510          C  
ATOM  13873  SG  CYS A 872      17.961  -0.701  33.204  1.00  0.510          S  
ATOM  13874  H   CYS A 872      20.572  -1.239  34.891  1.00  0.440          H  
ATOM  13875  HA  CYS A 872      18.037  -2.193  35.921  1.00  0.430          H  
ATOM  13876 1HB  CYS A 872      19.333  -2.636  33.187  1.00  0.610          H  
ATOM  13877 2HB  CYS A 872      17.685  -3.028  33.568  1.00  0.610          H  
ATOM  13878  HG  CYS A 872      19.109  -0.061  33.531  1.00  0.610          H  
ATOM  13879  N   GLY A 873      20.372  -4.383  35.740  1.00  0.330          N  
ATOM  13880  CA  GLY A 873      20.705  -5.791  35.846  1.00  0.330          C  
ATOM  13881  C   GLY A 873      20.966  -6.470  34.497  1.00  0.330          C  
ATOM  13882  O   GLY A 873      20.822  -7.688  34.385  1.00  0.340          O  
ATOM  13883  H   GLY A 873      21.122  -3.706  35.893  1.00  0.400          H  
ATOM  13884 1HA  GLY A 873      21.592  -5.887  36.473  1.00  0.400          H  
ATOM  13885 2HA  GLY A 873      19.903  -6.308  36.366  1.00  0.400          H  
ATOM  13886  N   ILE A 874      21.419  -5.724  33.473  1.00  0.320          N  
ATOM  13887  CA  ILE A 874      21.655  -6.332  32.157  1.00  0.340          C  
ATOM  13888  C   ILE A 874      22.561  -7.555  32.160  1.00  0.380          C  
ATOM  13889  O   ILE A 874      22.334  -8.469  31.372  1.00  0.410          O  
ATOM  13890  CB  ILE A 874      22.216  -5.292  31.153  1.00  0.470          C  
ATOM  13891  CG1 ILE A 874      22.168  -5.865  29.712  1.00  0.470          C  
ATOM  13892  CG2 ILE A 874      23.649  -4.866  31.525  1.00  0.470          C  
ATOM  13893  CD1 ILE A 874      22.417  -4.843  28.623  1.00  0.470          C  
ATOM  13894  H   ILE A 874      21.557  -4.713  33.576  1.00  0.380          H  
ATOM  13895  HA  ILE A 874      20.700  -6.659  31.774  1.00  0.410          H  
ATOM  13896  HB  ILE A 874      21.569  -4.418  31.182  1.00  0.560          H  
ATOM  13897 1HG1 ILE A 874      22.929  -6.640  29.615  1.00  0.560          H  
ATOM  13898 2HG1 ILE A 874      21.189  -6.317  29.545  1.00  0.560          H  
ATOM  13899 1HG2 ILE A 874      24.014  -4.107  30.851  1.00  0.560          H  
ATOM  13900 2HG2 ILE A 874      23.637  -4.472  32.510  1.00  0.560          H  
ATOM  13901 3HG2 ILE A 874      24.325  -5.706  31.481  1.00  0.560          H  
ATOM  13902 1HD1 ILE A 874      22.372  -5.307  27.650  1.00  0.560          H  
ATOM  13903 2HD1 ILE A 874      21.669  -4.086  28.682  1.00  0.560          H  
ATOM  13904 3HD1 ILE A 874      23.386  -4.397  28.738  1.00  0.560          H  
ATOM  13905  N   ILE A 875      23.550  -7.637  33.051  1.00  0.420          N  
ATOM  13906  CA  ILE A 875      24.415  -8.815  33.015  1.00  0.520          C  
ATOM  13907  C   ILE A 875      23.706 -10.096  33.470  1.00  0.440          C  
ATOM  13908  O   ILE A 875      24.268 -11.181  33.339  1.00  0.460          O  
ATOM  13909  CB  ILE A 875      25.748  -8.648  33.782  1.00  0.690          C  
ATOM  13910  CG1 ILE A 875      25.507  -8.465  35.271  1.00  0.690          C  
ATOM  13911  CG2 ILE A 875      26.533  -7.465  33.174  1.00  0.690          C  
ATOM  13912  CD1 ILE A 875      26.758  -8.578  36.105  1.00  0.690          C  
ATOM  13913  H   ILE A 875      23.707  -6.883  33.703  1.00  0.500          H  
ATOM  13914  HA  ILE A 875      24.699  -8.970  31.975  1.00  0.620          H  
ATOM  13915  HB  ILE A 875      26.337  -9.560  33.668  1.00  0.830          H  
ATOM  13916 1HG1 ILE A 875      25.060  -7.491  35.445  1.00  0.830          H  
ATOM  13917 2HG1 ILE A 875      24.827  -9.222  35.602  1.00  0.830          H  
ATOM  13918 1HG2 ILE A 875      27.496  -7.335  33.658  1.00  0.830          H  
ATOM  13919 2HG2 ILE A 875      26.692  -7.666  32.125  1.00  0.830          H  
ATOM  13920 3HG2 ILE A 875      25.956  -6.560  33.281  1.00  0.830          H  
ATOM  13921 1HD1 ILE A 875      26.517  -8.442  37.154  1.00  0.830          H  
ATOM  13922 2HD1 ILE A 875      27.198  -9.562  35.962  1.00  0.830          H  
ATOM  13923 3HD1 ILE A 875      27.451  -7.840  35.815  1.00  0.830          H  
ATOM  13924  N   TYR A 876      22.509  -9.969  34.053  1.00  0.380          N  
ATOM  13925  CA  TYR A 876      21.724 -11.107  34.498  1.00  0.340          C  
ATOM  13926  C   TYR A 876      20.426 -11.206  33.681  1.00  0.320          C  
ATOM  13927  O   TYR A 876      19.489 -11.924  34.068  1.00  0.400          O  
ATOM  13928  CB  TYR A 876      21.399 -10.975  35.986  1.00  0.490          C  
ATOM  13929  CG  TYR A 876      22.631 -10.850  36.869  1.00  0.490          C  
ATOM  13930  CD1 TYR A 876      22.871  -9.658  37.548  1.00  0.490          C  
ATOM  13931  CD2 TYR A 876      23.530 -11.901  36.979  1.00  0.490          C  
ATOM  13932  CE1 TYR A 876      23.994  -9.530  38.337  1.00  0.490          C  
ATOM  13933  CE2 TYR A 876      24.652 -11.771  37.766  1.00  0.490          C  
ATOM  13934  CZ  TYR A 876      24.887 -10.591  38.444  1.00  0.490          C  
ATOM  13935  OH  TYR A 876      26.012 -10.455  39.229  1.00  0.490          O  
ATOM  13936  H   TYR A 876      22.089  -9.044  34.149  1.00  0.460          H  
ATOM  13937  HA  TYR A 876      22.293 -12.018  34.327  1.00  0.410          H  
ATOM  13938 1HB  TYR A 876      20.774 -10.090  36.138  1.00  0.590          H  
ATOM  13939 2HB  TYR A 876      20.828 -11.842  36.313  1.00  0.590          H  
ATOM  13940  HD1 TYR A 876      22.171  -8.826  37.453  1.00  0.590          H  
ATOM  13941  HD2 TYR A 876      23.353 -12.823  36.444  1.00  0.590          H  
ATOM  13942  HE1 TYR A 876      24.183  -8.599  38.866  1.00  0.590          H  
ATOM  13943  HE2 TYR A 876      25.355 -12.598  37.846  1.00  0.590          H  
ATOM  13944  HH  TYR A 876      26.084  -9.542  39.530  1.00  0.590          H  
ATOM  13945  N   ALA A 877      20.345 -10.439  32.594  1.00  0.360          N  
ATOM  13946  CA  ALA A 877      19.165 -10.447  31.757  1.00  0.350          C  
ATOM  13947  C   ALA A 877      19.252 -11.558  30.742  1.00  0.330          C  
ATOM  13948  O   ALA A 877      20.332 -11.935  30.288  1.00  0.350          O  
ATOM  13949  CB  ALA A 877      18.978  -9.101  31.075  1.00  0.490          C  
ATOM  13950  H   ALA A 877      21.138  -9.856  32.310  1.00  0.430          H  
ATOM  13951  HA  ALA A 877      18.307 -10.650  32.378  1.00  0.420          H  
ATOM  13952 1HB  ALA A 877      18.071  -9.124  30.468  1.00  0.590          H  
ATOM  13953 2HB  ALA A 877      18.888  -8.341  31.842  1.00  0.590          H  
ATOM  13954 3HB  ALA A 877      19.834  -8.886  30.448  1.00  0.590          H  
ATOM  13955  N   ASP A 878      18.099 -12.079  30.375  1.00  0.320          N  
ATOM  13956  CA  ASP A 878      18.015 -13.084  29.339  1.00  0.340          C  
ATOM  13957  C   ASP A 878      17.760 -12.404  28.015  1.00  0.300          C  
ATOM  13958  O   ASP A 878      18.421 -12.686  27.009  1.00  0.300          O  
ATOM  13959  CB  ASP A 878      16.878 -14.058  29.633  1.00  0.470          C  
ATOM  13960  CG  ASP A 878      16.832 -15.294  28.743  1.00  0.470          C  
ATOM  13961  OD1 ASP A 878      17.808 -16.036  28.689  1.00  0.470          O  
ATOM  13962  OD2 ASP A 878      15.796 -15.539  28.198  1.00  0.470          O  
ATOM  13963  H   ASP A 878      17.242 -11.727  30.799  1.00  0.380          H  
ATOM  13964  HA  ASP A 878      18.958 -13.626  29.285  1.00  0.410          H  
ATOM  13965 1HB  ASP A 878      16.950 -14.379  30.621  1.00  0.560          H  
ATOM  13966 2HB  ASP A 878      15.925 -13.532  29.541  1.00  0.560          H  
ATOM  13967  N   ASN A 879      16.787 -11.488  28.024  1.00  0.310          N  
ATOM  13968  CA  ASN A 879      16.357 -10.872  26.783  1.00  0.300          C  
ATOM  13969  C   ASN A 879      16.103  -9.387  26.900  1.00  0.290          C  
ATOM  13970  O   ASN A 879      15.241  -8.935  27.669  1.00  0.310          O  
ATOM  13971  CB  ASN A 879      15.122 -11.570  26.235  1.00  0.420          C  
ATOM  13972  CG  ASN A 879      14.703 -11.074  24.841  1.00  0.420          C  
ATOM  13973  OD1 ASN A 879      15.523 -10.834  23.936  1.00  0.420          O  
ATOM  13974  ND2 ASN A 879      13.429 -10.932  24.665  1.00  0.420          N  
ATOM  13975  H   ASN A 879      16.329 -11.252  28.907  1.00  0.370          H  
ATOM  13976  HA  ASN A 879      17.154 -10.994  26.055  1.00  0.360          H  
ATOM  13977 1HB  ASN A 879      15.310 -12.646  26.182  1.00  0.510          H  
ATOM  13978 2HB  ASN A 879      14.287 -11.421  26.923  1.00  0.510          H  
ATOM  13979 1HD2 ASN A 879      13.072 -10.620  23.784  1.00  0.510          H  
ATOM  13980 2HD2 ASN A 879      12.797 -11.135  25.411  1.00  0.510          H  
ATOM  13981  N   LEU A 880      16.879  -8.634  26.145  1.00  0.280          N  
ATOM  13982  CA  LEU A 880      16.712  -7.202  26.117  1.00  0.270          C  
ATOM  13983  C   LEU A 880      15.934  -6.910  24.836  1.00  0.250          C  
ATOM  13984  O   LEU A 880      16.219  -7.479  23.786  1.00  0.240          O  
ATOM  13985  CB  LEU A 880      18.065  -6.490  26.199  1.00  0.380          C  
ATOM  13986  CG  LEU A 880      18.036  -4.945  26.362  1.00  0.380          C  
ATOM  13987  CD1 LEU A 880      19.249  -4.524  27.130  1.00  0.380          C  
ATOM  13988  CD2 LEU A 880      18.039  -4.269  25.038  1.00  0.380          C  
ATOM  13989  H   LEU A 880      17.571  -9.092  25.541  1.00  0.340          H  
ATOM  13990  HA  LEU A 880      16.112  -6.891  26.966  1.00  0.320          H  
ATOM  13991 1HB  LEU A 880      18.596  -6.896  27.054  1.00  0.460          H  
ATOM  13992 2HB  LEU A 880      18.630  -6.727  25.302  1.00  0.460          H  
ATOM  13993  HG  LEU A 880      17.146  -4.648  26.916  1.00  0.460          H  
ATOM  13994 1HD1 LEU A 880      19.234  -3.448  27.253  1.00  0.460          H  
ATOM  13995 2HD1 LEU A 880      19.249  -5.002  28.111  1.00  0.460          H  
ATOM  13996 3HD1 LEU A 880      20.140  -4.816  26.586  1.00  0.460          H  
ATOM  13997 1HD2 LEU A 880      18.030  -3.190  25.185  1.00  0.460          H  
ATOM  13998 2HD2 LEU A 880      18.930  -4.555  24.487  1.00  0.460          H  
ATOM  13999 3HD2 LEU A 880      17.172  -4.549  24.483  1.00  0.460          H  
ATOM  14000  N   VAL A 881      14.922  -6.080  24.944  1.00  0.240          N  
ATOM  14001  CA  VAL A 881      14.035  -5.721  23.861  1.00  0.230          C  
ATOM  14002  C   VAL A 881      14.222  -4.263  23.456  1.00  0.230          C  
ATOM  14003  O   VAL A 881      14.120  -3.374  24.297  1.00  0.240          O  
ATOM  14004  CB  VAL A 881      12.581  -5.963  24.343  1.00  0.330          C  
ATOM  14005  CG1 VAL A 881      11.597  -5.568  23.301  1.00  0.330          C  
ATOM  14006  CG2 VAL A 881      12.403  -7.452  24.731  1.00  0.330          C  
ATOM  14007  H   VAL A 881      14.759  -5.665  25.848  1.00  0.290          H  
ATOM  14008  HA  VAL A 881      14.247  -6.361  23.010  1.00  0.280          H  
ATOM  14009  HB  VAL A 881      12.399  -5.361  25.194  1.00  0.390          H  
ATOM  14010 1HG1 VAL A 881      10.587  -5.741  23.674  1.00  0.390          H  
ATOM  14011 2HG1 VAL A 881      11.707  -4.515  23.048  1.00  0.390          H  
ATOM  14012 3HG1 VAL A 881      11.782  -6.163  22.443  1.00  0.390          H  
ATOM  14013 1HG2 VAL A 881      11.393  -7.618  25.087  1.00  0.390          H  
ATOM  14014 2HG2 VAL A 881      12.587  -8.078  23.864  1.00  0.390          H  
ATOM  14015 3HG2 VAL A 881      13.108  -7.717  25.523  1.00  0.390          H  
ATOM  14016  N   VAL A 882      14.523  -4.013  22.185  1.00  0.230          N  
ATOM  14017  CA  VAL A 882      14.721  -2.641  21.733  1.00  0.240          C  
ATOM  14018  C   VAL A 882      13.631  -2.230  20.750  1.00  0.220          C  
ATOM  14019  O   VAL A 882      13.522  -2.759  19.636  1.00  0.220          O  
ATOM  14020  CB  VAL A 882      16.120  -2.470  21.101  1.00  0.330          C  
ATOM  14021  CG1 VAL A 882      16.325  -1.048  20.632  1.00  0.330          C  
ATOM  14022  CG2 VAL A 882      17.157  -2.835  22.100  1.00  0.330          C  
ATOM  14023  H   VAL A 882      14.616  -4.802  21.545  1.00  0.280          H  
ATOM  14024  HA  VAL A 882      14.655  -1.978  22.590  1.00  0.290          H  
ATOM  14025  HB  VAL A 882      16.213  -3.123  20.243  1.00  0.400          H  
ATOM  14026 1HG1 VAL A 882      17.317  -0.964  20.199  1.00  0.400          H  
ATOM  14027 2HG1 VAL A 882      15.576  -0.785  19.880  1.00  0.400          H  
ATOM  14028 3HG1 VAL A 882      16.241  -0.365  21.477  1.00  0.400          H  
ATOM  14029 1HG2 VAL A 882      18.133  -2.725  21.662  1.00  0.400          H  
ATOM  14030 2HG2 VAL A 882      17.070  -2.189  22.971  1.00  0.400          H  
ATOM  14031 3HG2 VAL A 882      17.005  -3.866  22.382  1.00  0.400          H  
ATOM  14032  N   VAL A 883      12.848  -1.242  21.166  1.00  0.240          N  
ATOM  14033  CA  VAL A 883      11.707  -0.748  20.419  1.00  0.230          C  
ATOM  14034  C   VAL A 883      12.061   0.549  19.702  1.00  0.400          C  
ATOM  14035  O   VAL A 883      12.755   1.400  20.256  1.00  0.550          O  
ATOM  14036  CB  VAL A 883      10.524  -0.514  21.372  1.00  0.330          C  
ATOM  14037  CG1 VAL A 883       9.314  -0.002  20.598  1.00  0.330          C  
ATOM  14038  CG2 VAL A 883      10.225  -1.799  22.127  1.00  0.330          C  
ATOM  14039  H   VAL A 883      13.012  -0.826  22.092  1.00  0.290          H  
ATOM  14040  HA  VAL A 883      11.423  -1.493  19.675  1.00  0.280          H  
ATOM  14041  HB  VAL A 883      10.791   0.259  22.082  1.00  0.390          H  
ATOM  14042 1HG1 VAL A 883       8.515   0.178  21.265  1.00  0.390          H  
ATOM  14043 2HG1 VAL A 883       9.548   0.924  20.096  1.00  0.390          H  
ATOM  14044 3HG1 VAL A 883       9.016  -0.745  19.864  1.00  0.390          H  
ATOM  14045 1HG2 VAL A 883       9.419  -1.619  22.814  1.00  0.390          H  
ATOM  14046 2HG2 VAL A 883       9.952  -2.577  21.426  1.00  0.390          H  
ATOM  14047 3HG2 VAL A 883      11.106  -2.107  22.689  1.00  0.390          H  
ATOM  14048  N   ASP A 884      11.636   0.684  18.451  1.00  0.520          N  
ATOM  14049  CA  ASP A 884      11.894   1.887  17.690  1.00  0.790          C  
ATOM  14050  C   ASP A 884      11.247   3.095  18.372  1.00  0.400          C  
ATOM  14051  O   ASP A 884      10.138   3.003  18.899  1.00  0.530          O  
ATOM  14052  CB  ASP A 884      11.363   1.652  16.279  1.00  1.000          C  
ATOM  14053  CG  ASP A 884       9.894   1.207  16.310  1.00  1.000          C  
ATOM  14054  OD1 ASP A 884       9.619   0.156  16.924  1.00  1.000          O  
ATOM  14055  OD2 ASP A 884       9.072   1.845  15.689  1.00  1.000          O  
ATOM  14056  H   ASP A 884      11.052  -0.037  18.018  1.00  0.620          H  
ATOM  14057  HA  ASP A 884      12.972   2.048  17.644  1.00  0.950          H  
ATOM  14058 1HB  ASP A 884      11.447   2.571  15.692  1.00  1.200          H  
ATOM  14059 2HB  ASP A 884      11.963   0.881  15.778  1.00  1.200          H  
ATOM  14060  N   LYS A 885      11.929   4.231  18.336  1.00  0.390          N  
ATOM  14061  CA  LYS A 885      11.433   5.433  18.991  1.00  0.650          C  
ATOM  14062  C   LYS A 885      10.457   6.200  18.105  1.00  0.400          C  
ATOM  14063  O   LYS A 885      10.456   6.041  16.885  1.00  0.800          O  
ATOM  14064  CB  LYS A 885      12.617   6.296  19.394  1.00  0.810          C  
ATOM  14065  CG  LYS A 885      13.583   5.633  20.380  1.00  0.810          C  
ATOM  14066  CD  LYS A 885      14.666   6.616  20.812  1.00  0.810          C  
ATOM  14067  CE  LYS A 885      15.843   5.941  21.524  1.00  0.810          C  
ATOM  14068  NZ  LYS A 885      15.453   5.275  22.778  1.00  0.810          N  
ATOM  14069  H   LYS A 885      12.829   4.243  17.874  1.00  0.470          H  
ATOM  14070  HA  LYS A 885      10.897   5.139  19.893  1.00  0.780          H  
ATOM  14071 1HB  LYS A 885      13.168   6.510  18.536  1.00  0.970          H  
ATOM  14072 2HB  LYS A 885      12.270   7.243  19.814  1.00  0.970          H  
ATOM  14073 1HG  LYS A 885      13.029   5.294  21.254  1.00  0.970          H  
ATOM  14074 2HG  LYS A 885      14.045   4.766  19.908  1.00  0.970          H  
ATOM  14075 1HD  LYS A 885      15.040   7.158  19.955  1.00  0.970          H  
ATOM  14076 2HD  LYS A 885      14.223   7.336  21.510  1.00  0.970          H  
ATOM  14077 1HE  LYS A 885      16.298   5.209  20.860  1.00  0.970          H  
ATOM  14078 2HE  LYS A 885      16.579   6.710  21.761  1.00  0.970          H  
ATOM  14079 1HZ  LYS A 885      16.266   4.884  23.217  1.00  0.970          H  
ATOM  14080 2HZ  LYS A 885      15.038   5.971  23.410  1.00  0.970          H  
ATOM  14081 3HZ  LYS A 885      14.781   4.543  22.616  1.00  0.970          H  
ATOM  14082  N   GLU A 886       9.595   7.010  18.726  1.00  0.400          N  
ATOM  14083  CA  GLU A 886       8.623   7.813  17.988  1.00  0.690          C  
ATOM  14084  C   GLU A 886       9.329   8.982  17.327  1.00  0.760          C  
ATOM  14085  O   GLU A 886       9.050   9.349  16.188  1.00  1.060          O  
ATOM  14086  CB  GLU A 886       7.522   8.357  18.919  1.00  0.850          C  
ATOM  14087  CG  GLU A 886       6.583   7.312  19.524  1.00  0.850          C  
ATOM  14088  CD  GLU A 886       5.547   7.907  20.466  1.00  0.850          C  
ATOM  14089  OE1 GLU A 886       5.631   9.079  20.741  1.00  0.850          O  
ATOM  14090  OE2 GLU A 886       4.675   7.187  20.907  1.00  0.850          O  
ATOM  14091  H   GLU A 886       9.661   7.146  19.737  1.00  0.480          H  
ATOM  14092  HA  GLU A 886       8.170   7.197  17.213  1.00  0.830          H  
ATOM  14093 1HB  GLU A 886       7.979   8.908  19.739  1.00  1.020          H  
ATOM  14094 2HB  GLU A 886       6.907   9.064  18.363  1.00  1.020          H  
ATOM  14095 1HG  GLU A 886       6.063   6.834  18.722  1.00  1.020          H  
ATOM  14096 2HG  GLU A 886       7.172   6.560  20.047  1.00  1.020          H  
ATOM  14097  N   SER A 887      10.301   9.526  18.040  1.00  0.610          N  
ATOM  14098  CA  SER A 887      11.074  10.687  17.614  1.00  0.790          C  
ATOM  14099  C   SER A 887      12.116  10.394  16.544  1.00  0.940          C  
ATOM  14100  O   SER A 887      12.694  11.321  15.976  1.00  1.320          O  
ATOM  14101  CB  SER A 887      11.791  11.275  18.807  1.00  1.030          C  
ATOM  14102  OG  SER A 887      12.794  10.399  19.254  1.00  1.030          O  
ATOM  14103  H   SER A 887      10.439   9.165  18.994  1.00  0.730          H  
ATOM  14104  HA  SER A 887      10.377  11.426  17.219  1.00  0.950          H  
ATOM  14105 1HB  SER A 887      12.230  12.235  18.543  1.00  1.240          H  
ATOM  14106 2HB  SER A 887      11.073  11.449  19.601  1.00  1.240          H  
ATOM  14107  HG  SER A 887      12.995  10.673  20.159  1.00  1.240          H  
ATOM  14108  N   THR A 888      12.360   9.125  16.244  1.00  0.810          N  
ATOM  14109  CA  THR A 888      13.437   8.759  15.342  1.00  0.920          C  
ATOM  14110  C   THR A 888      13.135   8.550  13.878  1.00  0.950          C  
ATOM  14111  O   THR A 888      13.862   7.846  13.199  1.00  1.220          O  
ATOM  14112  CB  THR A 888      14.228   7.560  15.871  1.00  1.240          C  
ATOM  14113  OG1 THR A 888      13.340   6.476  16.122  1.00  1.240          O  
ATOM  14114  CG2 THR A 888      14.977   7.969  17.132  1.00  1.240          C  
ATOM  14115  H   THR A 888      11.815   8.395  16.691  1.00  0.970          H  
ATOM  14116  HA  THR A 888      14.144   9.586  15.370  1.00  1.100          H  
ATOM  14117  HB  THR A 888      14.955   7.237  15.126  1.00  1.490          H  
ATOM  14118  HG1 THR A 888      12.929   6.209  15.287  1.00  1.490          H  
ATOM  14119 1HG2 THR A 888      15.545   7.120  17.508  1.00  1.490          H  
ATOM  14120 2HG2 THR A 888      15.658   8.784  16.895  1.00  1.490          H  
ATOM  14121 3HG2 THR A 888      14.276   8.309  17.886  1.00  1.490          H  
ATOM  14122  N   MET A 889      12.095   9.122  13.345  1.00  1.060          N  
ATOM  14123  CA  MET A 889      12.031   9.072  11.894  1.00  1.430          C  
ATOM  14124  C   MET A 889      12.363  10.426  11.256  1.00  1.500          C  
ATOM  14125  O   MET A 889      11.471  11.256  11.092  1.00  1.730          O  
ATOM  14126  CB  MET A 889      10.697   8.519  11.427  1.00  1.850          C  
ATOM  14127  CG  MET A 889      10.571   7.029  11.708  1.00  1.850          C  
ATOM  14128  SD  MET A 889      10.054   6.657  13.397  1.00  1.850          S  
ATOM  14129  CE  MET A 889       9.936   4.866  13.330  1.00  1.850          C  
ATOM  14130  H   MET A 889      11.425   9.642  13.899  1.00  1.270          H  
ATOM  14131  HA  MET A 889      12.785   8.383  11.524  1.00  1.720          H  
ATOM  14132 1HB  MET A 889       9.880   9.035  11.935  1.00  2.220          H  
ATOM  14133 2HB  MET A 889      10.572   8.689  10.358  1.00  2.220          H  
ATOM  14134 1HG  MET A 889       9.899   6.573  11.032  1.00  2.220          H  
ATOM  14135 2HG  MET A 889      11.547   6.570  11.554  1.00  2.220          H  
ATOM  14136 1HE  MET A 889       9.631   4.480  14.311  1.00  2.220          H  
ATOM  14137 2HE  MET A 889       9.203   4.570  12.576  1.00  2.220          H  
ATOM  14138 3HE  MET A 889      10.911   4.446  13.068  1.00  2.220          H  
ATOM  14139  N   SER A 890      13.629  10.669  10.864  1.00  1.640          N  
ATOM  14140  CA  SER A 890      13.886  11.963  10.249  1.00  1.760          C  
ATOM  14141  C   SER A 890      12.935  12.065   9.046  1.00  1.290          C  
ATOM  14142  O   SER A 890      12.397  13.140   8.801  1.00  1.760          O  
ATOM  14143  CB  SER A 890      15.310  12.124   9.773  1.00  2.420          C  
ATOM  14144  OG  SER A 890      16.265  12.117  10.768  1.00  2.420          O  
ATOM  14145  H   SER A 890      14.376  10.003  11.004  1.00  1.970          H  
ATOM  14146  HA  SER A 890      13.650  12.758  10.957  1.00  2.110          H  
ATOM  14147 1HB  SER A 890      15.539  11.363   9.148  1.00  2.900          H  
ATOM  14148 2HB  SER A 890      15.396  13.041   9.193  1.00  2.900          H  
ATOM  14149  HG  SER A 890      17.110  12.074  10.241  1.00  2.900          H  
ATOM  14150  N   ALA A 891      12.766  11.051   8.178  1.00  0.860          N  
ATOM  14151  CA  ALA A 891      13.592   9.891   7.915  1.00  0.840          C  
ATOM  14152  C   ALA A 891      14.225  10.296   6.585  1.00  0.800          C  
ATOM  14153  O   ALA A 891      13.566  10.146   5.561  1.00  1.110          O  
ATOM  14154  CB  ALA A 891      12.780   8.606   7.815  1.00  1.180          C  
ATOM  14155  H   ALA A 891      12.036  11.211   7.499  1.00  1.030          H  
ATOM  14156  HA  ALA A 891      14.360   9.742   8.650  1.00  1.010          H  
ATOM  14157 1HB  ALA A 891      13.436   7.786   7.530  1.00  1.420          H  
ATOM  14158 2HB  ALA A 891      12.317   8.387   8.770  1.00  1.420          H  
ATOM  14159 3HB  ALA A 891      12.008   8.726   7.059  1.00  1.420          H  
ATOM  14160  N   GLU A 892      15.440  10.890   6.568  1.00  0.750          N  
ATOM  14161  CA  GLU A 892      16.003  11.396   5.307  1.00  0.880          C  
ATOM  14162  C   GLU A 892      16.396  10.259   4.376  1.00  0.940          C  
ATOM  14163  O   GLU A 892      16.621  10.452   3.176  1.00  1.450          O  
ATOM  14164  CB  GLU A 892      17.223  12.317   5.556  1.00  1.180          C  
ATOM  14165  CG  GLU A 892      18.543  11.663   6.130  1.00  1.180          C  
ATOM  14166  CD  GLU A 892      18.639  11.614   7.651  1.00  1.180          C  
ATOM  14167  OE1 GLU A 892      17.623  11.678   8.297  1.00  1.180          O  
ATOM  14168  OE2 GLU A 892      19.730  11.513   8.154  1.00  1.180          O  
ATOM  14169  H   GLU A 892      15.988  11.020   7.422  1.00  0.900          H  
ATOM  14170  HA  GLU A 892      15.235  11.985   4.806  1.00  1.060          H  
ATOM  14171 1HB  GLU A 892      17.491  12.803   4.619  1.00  1.420          H  
ATOM  14172 2HB  GLU A 892      16.930  13.106   6.250  1.00  1.420          H  
ATOM  14173 1HG  GLU A 892      18.655  10.653   5.747  1.00  1.420          H  
ATOM  14174 2HG  GLU A 892      19.386  12.241   5.756  1.00  1.420          H  
ATOM  14175  N   GLU A 893      16.537   9.095   4.979  1.00  0.600          N  
ATOM  14176  CA  GLU A 893      16.889   7.854   4.344  1.00  0.880          C  
ATOM  14177  C   GLU A 893      16.426   6.703   5.232  1.00  0.650          C  
ATOM  14178  O   GLU A 893      16.496   6.787   6.463  1.00  0.710          O  
ATOM  14179  CB  GLU A 893      18.404   7.827   4.065  1.00  1.120          C  
ATOM  14180  CG  GLU A 893      18.953   6.569   3.385  1.00  1.120          C  
ATOM  14181  CD  GLU A 893      18.326   6.236   2.043  1.00  1.120          C  
ATOM  14182  OE1 GLU A 893      17.168   5.861   2.032  1.00  1.120          O  
ATOM  14183  OE2 GLU A 893      19.001   6.315   1.046  1.00  1.120          O  
ATOM  14184  H   GLU A 893      16.359   9.095   5.969  1.00  0.720          H  
ATOM  14185  HA  GLU A 893      16.357   7.785   3.393  1.00  1.060          H  
ATOM  14186 1HB  GLU A 893      18.664   8.674   3.429  1.00  1.340          H  
ATOM  14187 2HB  GLU A 893      18.940   7.957   5.001  1.00  1.340          H  
ATOM  14188 1HG  GLU A 893      20.021   6.717   3.230  1.00  1.340          H  
ATOM  14189 2HG  GLU A 893      18.848   5.754   4.046  1.00  1.340          H  
ATOM  14190  N   ASP A 894      16.076   5.597   4.598  1.00  0.510          N  
ATOM  14191  CA  ASP A 894      15.599   4.371   5.251  1.00  0.530          C  
ATOM  14192  C   ASP A 894      16.621   3.792   6.200  1.00  0.600          C  
ATOM  14193  O   ASP A 894      16.306   3.185   7.229  1.00  0.700          O  
ATOM  14194  CB  ASP A 894      15.356   3.342   4.180  1.00  0.730          C  
ATOM  14195  CG  ASP A 894      14.226   3.713   3.328  1.00  0.730          C  
ATOM  14196  OD1 ASP A 894      13.409   4.538   3.700  1.00  0.730          O  
ATOM  14197  OD2 ASP A 894      14.172   3.246   2.223  1.00  0.730          O  
ATOM  14198  H   ASP A 894      16.138   5.628   3.572  1.00  0.610          H  
ATOM  14199  HA  ASP A 894      14.681   4.593   5.797  1.00  0.640          H  
ATOM  14200 1HB  ASP A 894      16.252   3.240   3.558  1.00  0.880          H  
ATOM  14201 2HB  ASP A 894      15.157   2.372   4.639  1.00  0.880          H  
ATOM  14202  N   TYR A 895      17.867   3.977   5.830  1.00  0.690          N  
ATOM  14203  CA  TYR A 895      18.975   3.484   6.589  1.00  0.850          C  
ATOM  14204  C   TYR A 895      19.265   4.366   7.785  1.00  0.930          C  
ATOM  14205  O   TYR A 895      19.833   3.898   8.768  1.00  1.190          O  
ATOM  14206  CB  TYR A 895      20.195   3.402   5.701  1.00  1.130          C  
ATOM  14207  CG  TYR A 895      20.049   2.383   4.582  1.00  1.130          C  
ATOM  14208  CD1 TYR A 895      19.770   2.792   3.286  1.00  1.130          C  
ATOM  14209  CD2 TYR A 895      20.182   1.056   4.855  1.00  1.130          C  
ATOM  14210  CE1 TYR A 895      19.612   1.860   2.291  1.00  1.130          C  
ATOM  14211  CE2 TYR A 895      20.025   0.111   3.860  1.00  1.130          C  
ATOM  14212  CZ  TYR A 895      19.733   0.515   2.581  1.00  1.130          C  
ATOM  14213  OH  TYR A 895      19.561  -0.413   1.583  1.00  1.130          O  
ATOM  14214  H   TYR A 895      18.045   4.447   4.955  1.00  0.830          H  
ATOM  14215  HA  TYR A 895      18.730   2.489   6.956  1.00  1.020          H  
ATOM  14216 1HB  TYR A 895      20.410   4.378   5.268  1.00  1.350          H  
ATOM  14217 2HB  TYR A 895      21.037   3.115   6.321  1.00  1.350          H  
ATOM  14218  HD1 TYR A 895      19.670   3.841   3.051  1.00  1.350          H  
ATOM  14219  HD2 TYR A 895      20.406   0.754   5.862  1.00  1.350          H  
ATOM  14220  HE1 TYR A 895      19.388   2.180   1.281  1.00  1.350          H  
ATOM  14221  HE2 TYR A 895      20.124  -0.954   4.090  1.00  1.350          H  
ATOM  14222  HH  TYR A 895      19.784  -1.288   1.914  1.00  1.350          H  
ATOM  14223  N   MET A 896      18.917   5.653   7.716  1.00  0.860          N  
ATOM  14224  CA  MET A 896      19.217   6.502   8.841  1.00  1.030          C  
ATOM  14225  C   MET A 896      18.164   6.388   9.896  1.00  0.890          C  
ATOM  14226  O   MET A 896      18.472   6.494  11.082  1.00  0.960          O  
ATOM  14227  CB  MET A 896      19.460   7.938   8.423  1.00  1.370          C  
ATOM  14228  CG  MET A 896      20.744   8.103   7.662  1.00  1.370          C  
ATOM  14229  SD  MET A 896      22.149   7.418   8.592  1.00  1.370          S  
ATOM  14230  CE  MET A 896      22.256   8.439  10.083  1.00  1.370          C  
ATOM  14231  H   MET A 896      18.402   6.043   6.931  1.00  1.030          H  
ATOM  14232  HA  MET A 896      20.127   6.139   9.295  1.00  1.240          H  
ATOM  14233 1HB  MET A 896      18.649   8.262   7.766  1.00  1.650          H  
ATOM  14234 2HB  MET A 896      19.456   8.600   9.284  1.00  1.650          H  
ATOM  14235 1HG  MET A 896      20.672   7.585   6.710  1.00  1.650          H  
ATOM  14236 2HG  MET A 896      20.926   9.165   7.471  1.00  1.650          H  
ATOM  14237 1HE  MET A 896      23.083   8.094  10.705  1.00  1.650          H  
ATOM  14238 2HE  MET A 896      22.424   9.482   9.804  1.00  1.650          H  
ATOM  14239 3HE  MET A 896      21.332   8.358  10.652  1.00  1.650          H  
ATOM  14240  N   ALA A 897      16.943   6.056   9.485  1.00  0.750          N  
ATOM  14241  CA  ALA A 897      15.838   5.973  10.427  1.00  0.710          C  
ATOM  14242  C   ALA A 897      16.150   5.024  11.587  1.00  0.660          C  
ATOM  14243  O   ALA A 897      15.809   5.320  12.722  1.00  1.290          O  
ATOM  14244  CB  ALA A 897      14.583   5.504   9.708  1.00  1.010          C  
ATOM  14245  H   ALA A 897      16.774   5.987   8.477  1.00  0.900          H  
ATOM  14246  HA  ALA A 897      15.667   6.967  10.841  1.00  0.850          H  
ATOM  14247 1HB  ALA A 897      13.750   5.468  10.412  1.00  1.210          H  
ATOM  14248 2HB  ALA A 897      14.353   6.188   8.905  1.00  1.210          H  
ATOM  14249 3HB  ALA A 897      14.753   4.507   9.295  1.00  1.210          H  
ATOM  14250  N   ASP A 898      16.821   3.909  11.340  1.00  0.790          N  
ATOM  14251  CA  ASP A 898      17.150   2.988  12.429  1.00  0.720          C  
ATOM  14252  C   ASP A 898      18.629   3.012  12.820  1.00  0.560          C  
ATOM  14253  O   ASP A 898      19.074   2.166  13.596  1.00  0.520          O  
ATOM  14254  CB  ASP A 898      16.795   1.543  12.052  1.00  1.040          C  
ATOM  14255  CG  ASP A 898      15.292   1.265  11.872  1.00  1.040          C  
ATOM  14256  OD1 ASP A 898      14.502   1.773  12.640  1.00  1.040          O  
ATOM  14257  OD2 ASP A 898      14.932   0.526  10.958  1.00  1.040          O  
ATOM  14258  H   ASP A 898      17.082   3.686  10.385  1.00  0.950          H  
ATOM  14259  HA  ASP A 898      16.566   3.271  13.306  1.00  0.860          H  
ATOM  14260 1HB  ASP A 898      17.312   1.292  11.133  1.00  1.240          H  
ATOM  14261 2HB  ASP A 898      17.170   0.867  12.822  1.00  1.240          H  
ATOM  14262  N   ALA A 899      19.420   3.959  12.317  1.00  0.550          N  
ATOM  14263  CA  ALA A 899      20.863   3.889  12.569  1.00  0.520          C  
ATOM  14264  C   ALA A 899      21.212   3.927  14.050  1.00  0.470          C  
ATOM  14265  O   ALA A 899      22.135   3.237  14.481  1.00  0.450          O  
ATOM  14266  CB  ALA A 899      21.583   5.003  11.833  1.00  0.740          C  
ATOM  14267  H   ALA A 899      19.032   4.724  11.758  1.00  0.660          H  
ATOM  14268  HA  ALA A 899      21.226   2.947  12.169  1.00  0.620          H  
ATOM  14269 1HB  ALA A 899      22.647   4.907  11.978  1.00  0.890          H  
ATOM  14270 2HB  ALA A 899      21.362   4.920  10.774  1.00  0.890          H  
ATOM  14271 3HB  ALA A 899      21.247   5.969  12.201  1.00  0.890          H  
ATOM  14272  N   LYS A 900      20.478   4.709  14.847  1.00  0.490          N  
ATOM  14273  CA  LYS A 900      20.793   4.806  16.267  1.00  0.470          C  
ATOM  14274  C   LYS A 900      20.520   3.473  16.963  1.00  0.410          C  
ATOM  14275  O   LYS A 900      21.328   3.012  17.782  1.00  0.350          O  
ATOM  14276  CB  LYS A 900      20.048   6.006  16.883  1.00  0.670          C  
ATOM  14277  CG  LYS A 900      20.639   7.374  16.383  1.00  0.670          C  
ATOM  14278  CD  LYS A 900      19.940   8.637  16.915  1.00  0.670          C  
ATOM  14279  CE  LYS A 900      20.660   9.916  16.349  1.00  0.670          C  
ATOM  14280  NZ  LYS A 900      20.013  11.213  16.784  1.00  0.670          N  
ATOM  14281  H   LYS A 900      19.705   5.234  14.460  1.00  0.590          H  
ATOM  14282  HA  LYS A 900      21.855   4.994  16.366  1.00  0.560          H  
ATOM  14283 1HB  LYS A 900      18.991   5.962  16.621  1.00  0.800          H  
ATOM  14284 2HB  LYS A 900      20.128   5.970  17.971  1.00  0.800          H  
ATOM  14285 1HG  LYS A 900      21.668   7.431  16.700  1.00  0.800          H  
ATOM  14286 2HG  LYS A 900      20.625   7.390  15.293  1.00  0.800          H  
ATOM  14287 1HD  LYS A 900      18.894   8.639  16.605  1.00  0.800          H  
ATOM  14288 2HD  LYS A 900      19.984   8.652  18.004  1.00  0.800          H  
ATOM  14289 1HE  LYS A 900      21.699   9.914  16.686  1.00  0.800          H  
ATOM  14290 2HE  LYS A 900      20.647   9.871  15.260  1.00  0.800          H  
ATOM  14291 1HZ  LYS A 900      20.536  12.029  16.371  1.00  0.800          H  
ATOM  14292 2HZ  LYS A 900      19.063  11.245  16.463  1.00  0.800          H  
ATOM  14293 3HZ  LYS A 900      20.031  11.289  17.786  1.00  0.800          H  
ATOM  14294  N   THR A 901      19.416   2.823  16.582  1.00  0.430          N  
ATOM  14295  CA  THR A 901      19.033   1.520  17.110  1.00  0.410          C  
ATOM  14296  C   THR A 901      20.083   0.473  16.770  1.00  0.330          C  
ATOM  14297  O   THR A 901      20.494  -0.316  17.625  1.00  0.380          O  
ATOM  14298  CB  THR A 901      17.676   1.077  16.509  1.00  0.580          C  
ATOM  14299  OG1 THR A 901      16.646   2.006  16.896  1.00  0.580          O  
ATOM  14300  CG2 THR A 901      17.317  -0.320  16.967  1.00  0.580          C  
ATOM  14301  H   THR A 901      18.789   3.271  15.927  1.00  0.520          H  
ATOM  14302  HA  THR A 901      18.947   1.590  18.193  1.00  0.490          H  
ATOM  14303  HB  THR A 901      17.747   1.075  15.425  1.00  0.700          H  
ATOM  14304  HG1 THR A 901      15.837   1.801  16.411  1.00  0.700          H  
ATOM  14305 1HG2 THR A 901      16.359  -0.610  16.526  1.00  0.700          H  
ATOM  14306 2HG2 THR A 901      18.079  -1.032  16.656  1.00  0.700          H  
ATOM  14307 3HG2 THR A 901      17.236  -0.329  18.032  1.00  0.700          H  
ATOM  14308  N   ILE A 902      20.512   0.474  15.514  1.00  0.280          N  
ATOM  14309  CA  ILE A 902      21.453  -0.500  14.993  1.00  0.280          C  
ATOM  14310  C   ILE A 902      22.789  -0.414  15.716  1.00  0.270          C  
ATOM  14311  O   ILE A 902      23.354  -1.433  16.135  1.00  0.310          O  
ATOM  14312  CB  ILE A 902      21.651  -0.238  13.480  1.00  0.390          C  
ATOM  14313  CG1 ILE A 902      20.349  -0.559  12.701  1.00  0.390          C  
ATOM  14314  CG2 ILE A 902      22.794  -1.044  12.960  1.00  0.390          C  
ATOM  14315  CD1 ILE A 902      20.304  -0.020  11.292  1.00  0.390          C  
ATOM  14316  H   ILE A 902      20.120   1.177  14.881  1.00  0.340          H  
ATOM  14317  HA  ILE A 902      21.041  -1.497  15.140  1.00  0.340          H  
ATOM  14318  HB  ILE A 902      21.862   0.817  13.331  1.00  0.470          H  
ATOM  14319 1HG1 ILE A 902      20.243  -1.616  12.629  1.00  0.470          H  
ATOM  14320 2HG1 ILE A 902      19.508  -0.172  13.254  1.00  0.470          H  
ATOM  14321 1HG2 ILE A 902      22.940  -0.838  11.920  1.00  0.470          H  
ATOM  14322 2HG2 ILE A 902      23.691  -0.774  13.492  1.00  0.470          H  
ATOM  14323 3HG2 ILE A 902      22.592  -2.112  13.098  1.00  0.470          H  
ATOM  14324 1HD1 ILE A 902      19.369  -0.284  10.858  1.00  0.470          H  
ATOM  14325 2HD1 ILE A 902      20.381   1.053  11.312  1.00  0.470          H  
ATOM  14326 3HD1 ILE A 902      21.105  -0.423  10.689  1.00  0.470          H  
ATOM  14327  N   VAL A 903      23.310   0.798  15.848  1.00  0.250          N  
ATOM  14328  CA  VAL A 903      24.590   0.993  16.488  1.00  0.240          C  
ATOM  14329  C   VAL A 903      24.522   0.627  17.989  1.00  0.250          C  
ATOM  14330  O   VAL A 903      25.439  -0.033  18.507  1.00  0.290          O  
ATOM  14331  CB  VAL A 903      25.091   2.423  16.198  1.00  0.340          C  
ATOM  14332  CG1 VAL A 903      26.333   2.717  16.963  1.00  0.340          C  
ATOM  14333  CG2 VAL A 903      25.379   2.538  14.680  1.00  0.340          C  
ATOM  14334  H   VAL A 903      22.799   1.604  15.469  1.00  0.300          H  
ATOM  14335  HA  VAL A 903      25.302   0.316  16.019  1.00  0.290          H  
ATOM  14336  HB  VAL A 903      24.321   3.149  16.492  1.00  0.410          H  
ATOM  14337 1HG1 VAL A 903      26.683   3.711  16.737  1.00  0.410          H  
ATOM  14338 2HG1 VAL A 903      26.157   2.637  18.033  1.00  0.410          H  
ATOM  14339 3HG1 VAL A 903      27.065   2.002  16.648  1.00  0.410          H  
ATOM  14340 1HG2 VAL A 903      25.728   3.533  14.446  1.00  0.410          H  
ATOM  14341 2HG2 VAL A 903      26.139   1.814  14.404  1.00  0.410          H  
ATOM  14342 3HG2 VAL A 903      24.473   2.335  14.117  1.00  0.410          H  
ATOM  14343  N   ASN A 904      23.467   1.046  18.706  1.00  0.250          N  
ATOM  14344  CA  ASN A 904      23.373   0.680  20.119  1.00  0.290          C  
ATOM  14345  C   ASN A 904      23.214  -0.827  20.334  1.00  0.300          C  
ATOM  14346  O   ASN A 904      23.775  -1.375  21.289  1.00  0.320          O  
ATOM  14347  CB  ASN A 904      22.256   1.429  20.790  1.00  0.390          C  
ATOM  14348  CG  ASN A 904      22.613   2.852  21.068  1.00  0.390          C  
ATOM  14349  OD1 ASN A 904      23.786   3.209  21.266  1.00  0.390          O  
ATOM  14350  ND2 ASN A 904      21.628   3.692  21.076  1.00  0.390          N  
ATOM  14351  H   ASN A 904      22.732   1.623  18.280  1.00  0.300          H  
ATOM  14352  HA  ASN A 904      24.304   0.972  20.603  1.00  0.350          H  
ATOM  14353 1HB  ASN A 904      21.368   1.402  20.152  1.00  0.470          H  
ATOM  14354 2HB  ASN A 904      22.009   0.932  21.725  1.00  0.470          H  
ATOM  14355 1HD2 ASN A 904      21.816   4.679  21.270  1.00  0.470          H  
ATOM  14356 2HD2 ASN A 904      20.698   3.390  20.889  1.00  0.470          H  
ATOM  14357  N   VAL A 905      22.491  -1.518  19.450  1.00  0.290          N  
ATOM  14358  CA  VAL A 905      22.369  -2.958  19.601  1.00  0.300          C  
ATOM  14359  C   VAL A 905      23.711  -3.638  19.380  1.00  0.320          C  
ATOM  14360  O   VAL A 905      24.054  -4.547  20.138  1.00  0.330          O  
ATOM  14361  CB  VAL A 905      21.267  -3.551  18.720  1.00  0.420          C  
ATOM  14362  CG1 VAL A 905      21.319  -5.103  18.768  1.00  0.420          C  
ATOM  14363  CG2 VAL A 905      19.920  -3.076  19.263  1.00  0.420          C  
ATOM  14364  H   VAL A 905      21.987  -1.038  18.695  1.00  0.350          H  
ATOM  14365  HA  VAL A 905      22.074  -3.157  20.623  1.00  0.360          H  
ATOM  14366  HB  VAL A 905      21.399  -3.217  17.687  1.00  0.500          H  
ATOM  14367 1HG1 VAL A 905      20.517  -5.514  18.163  1.00  0.500          H  
ATOM  14368 2HG1 VAL A 905      22.272  -5.465  18.382  1.00  0.500          H  
ATOM  14369 3HG1 VAL A 905      21.203  -5.438  19.787  1.00  0.500          H  
ATOM  14370 1HG2 VAL A 905      19.120  -3.476  18.661  1.00  0.500          H  
ATOM  14371 2HG2 VAL A 905      19.814  -3.423  20.280  1.00  0.500          H  
ATOM  14372 3HG2 VAL A 905      19.870  -1.997  19.248  1.00  0.500          H  
ATOM  14373  N   GLN A 906      24.471  -3.234  18.346  1.00  0.330          N  
ATOM  14374  CA  GLN A 906      25.782  -3.844  18.122  1.00  0.380          C  
ATOM  14375  C   GLN A 906      26.685  -3.596  19.332  1.00  0.370          C  
ATOM  14376  O   GLN A 906      27.498  -4.454  19.691  1.00  0.380          O  
ATOM  14377  CB  GLN A 906      26.448  -3.285  16.870  1.00  0.510          C  
ATOM  14378  CG  GLN A 906      27.826  -3.915  16.464  1.00  0.510          C  
ATOM  14379  CD  GLN A 906      27.849  -5.415  15.914  1.00  0.510          C  
ATOM  14380  OE1 GLN A 906      26.917  -5.937  15.287  1.00  0.510          O  
ATOM  14381  NE2 GLN A 906      28.990  -6.059  16.096  1.00  0.510          N  
ATOM  14382  H   GLN A 906      24.124  -2.511  17.704  1.00  0.400          H  
ATOM  14383  HA  GLN A 906      25.645  -4.914  17.993  1.00  0.460          H  
ATOM  14384 1HB  GLN A 906      25.770  -3.423  16.024  1.00  0.610          H  
ATOM  14385 2HB  GLN A 906      26.582  -2.212  16.986  1.00  0.610          H  
ATOM  14386 1HG  GLN A 906      28.263  -3.266  15.731  1.00  0.610          H  
ATOM  14387 2HG  GLN A 906      28.462  -3.899  17.347  1.00  0.610          H  
ATOM  14388 1HE2 GLN A 906      29.139  -6.990  15.679  1.00  0.610          H  
ATOM  14389 2HE2 GLN A 906      29.745  -5.614  16.566  1.00  0.610          H  
ATOM  14390  N   THR A 907      26.546  -2.426  19.966  1.00  0.360          N  
ATOM  14391  CA  THR A 907      27.353  -2.093  21.133  1.00  0.360          C  
ATOM  14392  C   THR A 907      27.084  -3.104  22.237  1.00  0.330          C  
ATOM  14393  O   THR A 907      28.022  -3.670  22.817  1.00  0.360          O  
ATOM  14394  CB  THR A 907      27.010  -0.681  21.661  1.00  0.500          C  
ATOM  14395  OG1 THR A 907      27.288   0.298  20.640  1.00  0.500          O  
ATOM  14396  CG2 THR A 907      27.829  -0.371  22.934  1.00  0.500          C  
ATOM  14397  H   THR A 907      25.898  -1.733  19.582  1.00  0.430          H  
ATOM  14398  HA  THR A 907      28.405  -2.139  20.863  1.00  0.430          H  
ATOM  14399  HB  THR A 907      25.967  -0.626  21.914  1.00  0.600          H  
ATOM  14400  HG1 THR A 907      26.687   0.137  19.869  1.00  0.600          H  
ATOM  14401 1HG2 THR A 907      27.575   0.625  23.291  1.00  0.600          H  
ATOM  14402 2HG2 THR A 907      27.592  -1.090  23.701  1.00  0.600          H  
ATOM  14403 3HG2 THR A 907      28.888  -0.420  22.724  1.00  0.600          H  
ATOM  14404  N   MET A 908      25.796  -3.346  22.508  1.00  0.300          N  
ATOM  14405  CA  MET A 908      25.389  -4.297  23.529  1.00  0.260          C  
ATOM  14406  C   MET A 908      25.793  -5.725  23.149  1.00  0.250          C  
ATOM  14407  O   MET A 908      26.196  -6.503  24.005  1.00  0.250          O  
ATOM  14408  CB  MET A 908      23.892  -4.183  23.761  1.00  0.380          C  
ATOM  14409  CG  MET A 908      23.459  -2.902  24.451  1.00  0.380          C  
ATOM  14410  SD  MET A 908      21.704  -2.881  24.893  1.00  0.380          S  
ATOM  14411  CE  MET A 908      20.931  -2.626  23.292  1.00  0.380          C  
ATOM  14412  H   MET A 908      25.085  -2.807  21.997  1.00  0.360          H  
ATOM  14413  HA  MET A 908      25.902  -4.040  24.452  1.00  0.310          H  
ATOM  14414 1HB  MET A 908      23.396  -4.228  22.796  1.00  0.460          H  
ATOM  14415 2HB  MET A 908      23.552  -5.015  24.367  1.00  0.460          H  
ATOM  14416 1HG  MET A 908      24.046  -2.762  25.359  1.00  0.460          H  
ATOM  14417 2HG  MET A 908      23.656  -2.054  23.792  1.00  0.460          H  
ATOM  14418 1HE  MET A 908      19.861  -2.560  23.415  1.00  0.460          H  
ATOM  14419 2HE  MET A 908      21.303  -1.701  22.846  1.00  0.460          H  
ATOM  14420 3HE  MET A 908      21.159  -3.457  22.647  1.00  0.460          H  
ATOM  14421  N   PHE A 909      25.719  -6.070  21.864  1.00  0.280          N  
ATOM  14422  CA  PHE A 909      26.133  -7.385  21.380  1.00  0.300          C  
ATOM  14423  C   PHE A 909      27.597  -7.639  21.750  1.00  0.380          C  
ATOM  14424  O   PHE A 909      27.953  -8.714  22.225  1.00  0.580          O  
ATOM  14425  CB  PHE A 909      25.899  -7.481  19.869  1.00  0.410          C  
ATOM  14426  CG  PHE A 909      26.394  -8.718  19.200  1.00  0.410          C  
ATOM  14427  CD1 PHE A 909      25.743  -9.931  19.345  1.00  0.410          C  
ATOM  14428  CD2 PHE A 909      27.512  -8.655  18.378  1.00  0.410          C  
ATOM  14429  CE1 PHE A 909      26.211 -11.055  18.696  1.00  0.410          C  
ATOM  14430  CE2 PHE A 909      27.977  -9.772  17.726  1.00  0.410          C  
ATOM  14431  CZ  PHE A 909      27.328 -10.973  17.888  1.00  0.410          C  
ATOM  14432  H   PHE A 909      25.325  -5.402  21.196  1.00  0.340          H  
ATOM  14433  HA  PHE A 909      25.520  -8.141  21.872  1.00  0.360          H  
ATOM  14434 1HB  PHE A 909      24.834  -7.377  19.663  1.00  0.490          H  
ATOM  14435 2HB  PHE A 909      26.386  -6.650  19.399  1.00  0.490          H  
ATOM  14436  HD1 PHE A 909      24.858  -9.998  19.982  1.00  0.490          H  
ATOM  14437  HD2 PHE A 909      28.024  -7.701  18.251  1.00  0.490          H  
ATOM  14438  HE1 PHE A 909      25.694 -12.007  18.821  1.00  0.490          H  
ATOM  14439  HE2 PHE A 909      28.857  -9.705  17.079  1.00  0.490          H  
ATOM  14440  HZ  PHE A 909      27.690 -11.855  17.374  1.00  0.490          H  
ATOM  14441  N   ARG A 910      28.459  -6.664  21.463  1.00  0.330          N  
ATOM  14442  CA  ARG A 910      29.876  -6.754  21.796  1.00  0.380          C  
ATOM  14443  C   ARG A 910      30.178  -6.811  23.309  1.00  0.360          C  
ATOM  14444  O   ARG A 910      30.999  -7.620  23.748  1.00  0.390          O  
ATOM  14445  CB  ARG A 910      30.599  -5.558  21.209  1.00  0.510          C  
ATOM  14446  CG  ARG A 910      30.766  -5.556  19.699  1.00  0.510          C  
ATOM  14447  CD  ARG A 910      31.301  -4.250  19.251  1.00  0.510          C  
ATOM  14448  NE  ARG A 910      32.620  -3.975  19.817  1.00  0.510          N  
ATOM  14449  CZ  ARG A 910      33.814  -4.313  19.278  1.00  0.510          C  
ATOM  14450  NH1 ARG A 910      33.887  -4.944  18.124  1.00  0.510          N  
ATOM  14451  NH2 ARG A 910      34.921  -3.998  19.923  1.00  0.510          N  
ATOM  14452  H   ARG A 910      28.104  -5.828  20.990  1.00  0.400          H  
ATOM  14453  HA  ARG A 910      30.266  -7.660  21.336  1.00  0.460          H  
ATOM  14454 1HB  ARG A 910      30.057  -4.652  21.477  1.00  0.610          H  
ATOM  14455 2HB  ARG A 910      31.573  -5.485  21.647  1.00  0.610          H  
ATOM  14456 1HG  ARG A 910      31.458  -6.344  19.407  1.00  0.610          H  
ATOM  14457 2HG  ARG A 910      29.797  -5.721  19.224  1.00  0.610          H  
ATOM  14458 1HD  ARG A 910      31.367  -4.223  18.166  1.00  0.610          H  
ATOM  14459 2HD  ARG A 910      30.618  -3.469  19.578  1.00  0.610          H  
ATOM  14460  HE  ARG A 910      32.640  -3.503  20.713  1.00  0.610          H  
ATOM  14461 1HH1 ARG A 910      33.051  -5.186  17.622  1.00  0.610          H  
ATOM  14462 2HH1 ARG A 910      34.788  -5.185  17.735  1.00  0.610          H  
ATOM  14463 1HH2 ARG A 910      34.869  -3.518  20.810  1.00  0.610          H  
ATOM  14464 2HH2 ARG A 910      35.819  -4.240  19.533  1.00  0.610          H  
ATOM  14465  N   LEU A 911      29.516  -5.967  24.104  1.00  0.330          N  
ATOM  14466  CA  LEU A 911      29.752  -5.907  25.550  1.00  0.330          C  
ATOM  14467  C   LEU A 911      29.128  -7.053  26.331  1.00  0.300          C  
ATOM  14468  O   LEU A 911      29.671  -7.513  27.342  1.00  0.320          O  
ATOM  14469  CB  LEU A 911      29.163  -4.618  26.086  1.00  0.460          C  
ATOM  14470  CG  LEU A 911      29.806  -3.337  25.663  1.00  0.460          C  
ATOM  14471  CD1 LEU A 911      28.911  -2.295  26.047  1.00  0.460          C  
ATOM  14472  CD2 LEU A 911      31.131  -3.118  26.378  1.00  0.460          C  
ATOM  14473  H   LEU A 911      28.857  -5.303  23.681  1.00  0.400          H  
ATOM  14474  HA  LEU A 911      30.824  -5.932  25.717  1.00  0.400          H  
ATOM  14475 1HB  LEU A 911      28.131  -4.577  25.751  1.00  0.550          H  
ATOM  14476 2HB  LEU A 911      29.168  -4.663  27.175  1.00  0.550          H  
ATOM  14477  HG  LEU A 911      29.947  -3.329  24.582  1.00  0.550          H  
ATOM  14478 1HD1 LEU A 911      29.315  -1.350  25.759  1.00  0.550          H  
ATOM  14479 2HD1 LEU A 911      27.952  -2.445  25.556  1.00  0.550          H  
ATOM  14480 3HD1 LEU A 911      28.780  -2.331  27.123  1.00  0.550          H  
ATOM  14481 1HD2 LEU A 911      31.556  -2.172  26.082  1.00  0.550          H  
ATOM  14482 2HD2 LEU A 911      30.957  -3.105  27.430  1.00  0.550          H  
ATOM  14483 3HD2 LEU A 911      31.822  -3.899  26.151  1.00  0.550          H  
ATOM  14484  N   PHE A 912      27.972  -7.514  25.879  1.00  0.280          N  
ATOM  14485  CA  PHE A 912      27.216  -8.532  26.569  1.00  0.270          C  
ATOM  14486  C   PHE A 912      26.861  -9.679  25.606  1.00  0.330          C  
ATOM  14487  O   PHE A 912      25.680  -9.934  25.406  1.00  0.310          O  
ATOM  14488  CB  PHE A 912      25.931  -7.886  27.125  1.00  0.380          C  
ATOM  14489  CG  PHE A 912      26.202  -6.635  27.987  1.00  0.380          C  
ATOM  14490  CD1 PHE A 912      25.952  -5.371  27.453  1.00  0.380          C  
ATOM  14491  CD2 PHE A 912      26.728  -6.705  29.268  1.00  0.380          C  
ATOM  14492  CE1 PHE A 912      26.212  -4.215  28.172  1.00  0.380          C  
ATOM  14493  CE2 PHE A 912      26.995  -5.545  29.989  1.00  0.380          C  
ATOM  14494  CZ  PHE A 912      26.735  -4.302  29.439  1.00  0.380          C  
ATOM  14495  H   PHE A 912      27.557  -7.107  25.043  1.00  0.340          H  
ATOM  14496  HA  PHE A 912      27.799  -8.917  27.403  1.00  0.320          H  
ATOM  14497 1HB  PHE A 912      25.286  -7.593  26.292  1.00  0.460          H  
ATOM  14498 2HB  PHE A 912      25.383  -8.608  27.728  1.00  0.460          H  
ATOM  14499  HD1 PHE A 912      25.548  -5.307  26.446  1.00  0.460          H  
ATOM  14500  HD2 PHE A 912      26.941  -7.681  29.701  1.00  0.460          H  
ATOM  14501  HE1 PHE A 912      26.004  -3.242  27.727  1.00  0.460          H  
ATOM  14502  HE2 PHE A 912      27.412  -5.612  30.990  1.00  0.460          H  
ATOM  14503  HZ  PHE A 912      26.944  -3.396  30.011  1.00  0.460          H  
ATOM  14504  N   PRO A 913      27.829 -10.399  25.006  1.00  0.420          N  
ATOM  14505  CA  PRO A 913      27.613 -11.404  23.974  1.00  0.560          C  
ATOM  14506  C   PRO A 913      26.702 -12.562  24.379  1.00  0.610          C  
ATOM  14507  O   PRO A 913      26.084 -13.177  23.520  1.00  1.310          O  
ATOM  14508  CB  PRO A 913      29.045 -11.880  23.690  1.00  0.840          C  
ATOM  14509  CG  PRO A 913      29.837 -11.480  24.918  1.00  0.840          C  
ATOM  14510  CD  PRO A 913      29.223 -10.199  25.349  1.00  0.840          C  
ATOM  14511  HA  PRO A 913      27.201 -10.902  23.085  1.00  0.670          H  
ATOM  14512 1HB  PRO A 913      29.050 -12.965  23.506  1.00  1.010          H  
ATOM  14513 2HB  PRO A 913      29.416 -11.394  22.770  1.00  1.010          H  
ATOM  14514 1HG  PRO A 913      29.803 -12.264  25.686  1.00  1.010          H  
ATOM  14515 2HG  PRO A 913      30.884 -11.327  24.661  1.00  1.010          H  
ATOM  14516 1HD  PRO A 913      29.375 -10.035  26.400  1.00  1.010          H  
ATOM  14517 2HD  PRO A 913      29.633  -9.389  24.745  1.00  1.010          H  
ATOM  14518  N   SER A 914      26.563 -12.864  25.668  1.00  0.630          N  
ATOM  14519  CA  SER A 914      25.658 -13.948  26.051  1.00  0.600          C  
ATOM  14520  C   SER A 914      24.187 -13.501  26.089  1.00  0.440          C  
ATOM  14521  O   SER A 914      23.292 -14.323  26.303  1.00  0.450          O  
ATOM  14522  CB  SER A 914      25.999 -14.462  27.414  1.00  0.850          C  
ATOM  14523  OG  SER A 914      25.707 -13.485  28.371  1.00  0.850          O  
ATOM  14524  H   SER A 914      27.093 -12.413  26.417  1.00  0.760          H  
ATOM  14525  HA  SER A 914      25.760 -14.756  25.327  1.00  0.720          H  
ATOM  14526 1HB  SER A 914      25.431 -15.366  27.619  1.00  1.020          H  
ATOM  14527 2HB  SER A 914      27.054 -14.719  27.450  1.00  1.020          H  
ATOM  14528  HG  SER A 914      26.483 -12.914  28.393  1.00  1.020          H  
ATOM  14529  N   LEU A 915      23.943 -12.197  25.938  1.00  0.360          N  
ATOM  14530  CA  LEU A 915      22.606 -11.611  26.019  1.00  0.290          C  
ATOM  14531  C   LEU A 915      21.850 -11.709  24.718  1.00  0.270          C  
ATOM  14532  O   LEU A 915      22.364 -11.333  23.659  1.00  0.280          O  
ATOM  14533  CB  LEU A 915      22.714 -10.117  26.372  1.00  0.430          C  
ATOM  14534  CG  LEU A 915      21.402  -9.279  26.468  1.00  0.430          C  
ATOM  14535  CD1 LEU A 915      20.535  -9.738  27.655  1.00  0.430          C  
ATOM  14536  CD2 LEU A 915      21.798  -7.830  26.586  1.00  0.430          C  
ATOM  14537  H   LEU A 915      24.736 -11.584  25.738  1.00  0.430          H  
ATOM  14538  HA  LEU A 915      22.047 -12.142  26.788  1.00  0.350          H  
ATOM  14539 1HB  LEU A 915      23.242 -10.026  27.319  1.00  0.520          H  
ATOM  14540 2HB  LEU A 915      23.312  -9.645  25.603  1.00  0.520          H  
ATOM  14541  HG  LEU A 915      20.818  -9.404  25.566  1.00  0.520          H  
ATOM  14542 1HD1 LEU A 915      19.629  -9.138  27.703  1.00  0.520          H  
ATOM  14543 2HD1 LEU A 915      20.257 -10.781  27.539  1.00  0.520          H  
ATOM  14544 3HD1 LEU A 915      21.099  -9.621  28.580  1.00  0.520          H  
ATOM  14545 1HD2 LEU A 915      20.918  -7.208  26.639  1.00  0.520          H  
ATOM  14546 2HD2 LEU A 915      22.390  -7.705  27.483  1.00  0.520          H  
ATOM  14547 3HD2 LEU A 915      22.390  -7.543  25.719  1.00  0.520          H  
ATOM  14548  N   SER A 916      20.602 -12.166  24.774  1.00  0.270          N  
ATOM  14549  CA  SER A 916      19.826 -12.164  23.557  1.00  0.260          C  
ATOM  14550  C   SER A 916      19.244 -10.775  23.441  1.00  0.230          C  
ATOM  14551  O   SER A 916      18.739 -10.237  24.432  1.00  0.270          O  
ATOM  14552  CB  SER A 916      18.702 -13.190  23.603  1.00  0.370          C  
ATOM  14553  OG  SER A 916      19.195 -14.501  23.670  1.00  0.370          O  
ATOM  14554  H   SER A 916      20.153 -12.481  25.641  1.00  0.320          H  
ATOM  14555  HA  SER A 916      20.473 -12.360  22.703  1.00  0.310          H  
ATOM  14556 1HB  SER A 916      18.070 -12.992  24.470  1.00  0.440          H  
ATOM  14557 2HB  SER A 916      18.076 -13.077  22.718  1.00  0.440          H  
ATOM  14558  HG  SER A 916      18.423 -15.069  23.733  1.00  0.440          H  
ATOM  14559  N   ILE A 917      19.310 -10.183  22.260  1.00  0.210          N  
ATOM  14560  CA  ILE A 917      18.702  -8.878  22.094  1.00  0.190          C  
ATOM  14561  C   ILE A 917      17.689  -8.992  20.970  1.00  0.190          C  
ATOM  14562  O   ILE A 917      18.045  -9.373  19.855  1.00  0.180          O  
ATOM  14563  CB  ILE A 917      19.741  -7.776  21.761  1.00  0.270          C  
ATOM  14564  CG1 ILE A 917      20.832  -7.722  22.866  1.00  0.270          C  
ATOM  14565  CG2 ILE A 917      18.993  -6.393  21.710  1.00  0.270          C  
ATOM  14566  CD1 ILE A 917      22.032  -6.862  22.522  1.00  0.270          C  
ATOM  14567  H   ILE A 917      19.770 -10.644  21.489  1.00  0.250          H  
ATOM  14568  HA  ILE A 917      18.180  -8.602  23.003  1.00  0.230          H  
ATOM  14569  HB  ILE A 917      20.223  -7.981  20.807  1.00  0.330          H  
ATOM  14570 1HG1 ILE A 917      20.387  -7.353  23.784  1.00  0.330          H  
ATOM  14571 2HG1 ILE A 917      21.202  -8.731  23.045  1.00  0.330          H  
ATOM  14572 1HG2 ILE A 917      19.673  -5.591  21.494  1.00  0.330          H  
ATOM  14573 2HG2 ILE A 917      18.228  -6.409  20.941  1.00  0.330          H  
ATOM  14574 3HG2 ILE A 917      18.520  -6.207  22.672  1.00  0.330          H  
ATOM  14575 1HD1 ILE A 917      22.739  -6.912  23.341  1.00  0.330          H  
ATOM  14576 2HD1 ILE A 917      22.510  -7.240  21.617  1.00  0.330          H  
ATOM  14577 3HD1 ILE A 917      21.736  -5.839  22.364  1.00  0.330          H  
ATOM  14578  N   THR A 918      16.451  -8.633  21.264  1.00  0.200          N  
ATOM  14579  CA  THR A 918      15.353  -8.671  20.320  1.00  0.200          C  
ATOM  14580  C   THR A 918      15.107  -7.235  19.870  1.00  0.200          C  
ATOM  14581  O   THR A 918      14.899  -6.356  20.702  1.00  0.240          O  
ATOM  14582  CB  THR A 918      14.076  -9.235  20.976  1.00  0.280          C  
ATOM  14583  OG1 THR A 918      14.310 -10.567  21.459  1.00  0.280          O  
ATOM  14584  CG2 THR A 918      12.982  -9.297  19.948  1.00  0.280          C  
ATOM  14585  H   THR A 918      16.272  -8.304  22.208  1.00  0.240          H  
ATOM  14586  HA  THR A 918      15.627  -9.281  19.464  1.00  0.240          H  
ATOM  14587  HB  THR A 918      13.775  -8.598  21.803  1.00  0.340          H  
ATOM  14588  HG1 THR A 918      14.896 -10.542  22.248  1.00  0.340          H  
ATOM  14589 1HG2 THR A 918      12.087  -9.698  20.414  1.00  0.340          H  
ATOM  14590 2HG2 THR A 918      12.781  -8.306  19.561  1.00  0.340          H  
ATOM  14591 3HG2 THR A 918      13.296  -9.950  19.127  1.00  0.340          H  
ATOM  14592  N   THR A 919      15.168  -6.980  18.574  1.00  0.200          N  
ATOM  14593  CA  THR A 919      15.057  -5.605  18.084  1.00  0.210          C  
ATOM  14594  C   THR A 919      14.053  -5.390  16.965  1.00  0.220          C  
ATOM  14595  O   THR A 919      13.900  -6.230  16.069  1.00  0.340          O  
ATOM  14596  CB  THR A 919      16.441  -5.129  17.622  1.00  0.290          C  
ATOM  14597  OG1 THR A 919      17.334  -5.245  18.717  1.00  0.290          O  
ATOM  14598  CG2 THR A 919      16.411  -3.661  17.150  1.00  0.290          C  
ATOM  14599  H   THR A 919      15.342  -7.757  17.936  1.00  0.240          H  
ATOM  14600  HA  THR A 919      14.744  -4.971  18.913  1.00  0.250          H  
ATOM  14601  HB  THR A 919      16.784  -5.774  16.822  1.00  0.350          H  
ATOM  14602  HG1 THR A 919      17.343  -6.178  18.960  1.00  0.350          H  
ATOM  14603 1HG2 THR A 919      17.393  -3.356  16.864  1.00  0.350          H  
ATOM  14604 2HG2 THR A 919      15.759  -3.538  16.295  1.00  0.350          H  
ATOM  14605 3HG2 THR A 919      16.065  -3.022  17.954  1.00  0.350          H  
ATOM  14606  N   GLU A 920      13.374  -4.247  17.043  1.00  0.190          N  
ATOM  14607  CA  GLU A 920      12.446  -3.803  16.007  1.00  0.210          C  
ATOM  14608  C   GLU A 920      13.071  -2.870  14.966  1.00  0.240          C  
ATOM  14609  O   GLU A 920      13.691  -1.860  15.313  1.00  0.290          O  
ATOM  14610  CB  GLU A 920      11.274  -3.071  16.647  1.00  0.290          C  
ATOM  14611  CG  GLU A 920      10.417  -3.930  17.496  1.00  0.290          C  
ATOM  14612  CD  GLU A 920       9.601  -4.894  16.693  1.00  0.290          C  
ATOM  14613  OE1 GLU A 920       9.065  -4.489  15.697  1.00  0.290          O  
ATOM  14614  OE2 GLU A 920       9.538  -6.034  17.041  1.00  0.290          O  
ATOM  14615  H   GLU A 920      13.530  -3.669  17.876  1.00  0.230          H  
ATOM  14616  HA  GLU A 920      12.068  -4.684  15.488  1.00  0.250          H  
ATOM  14617 1HB  GLU A 920      11.651  -2.258  17.268  1.00  0.340          H  
ATOM  14618 2HB  GLU A 920      10.652  -2.622  15.869  1.00  0.340          H  
ATOM  14619 1HG  GLU A 920      11.050  -4.468  18.192  1.00  0.340          H  
ATOM  14620 2HG  GLU A 920       9.753  -3.288  18.073  1.00  0.340          H  
ATOM  14621  N   LEU A 921      12.855  -3.204  13.691  1.00  0.270          N  
ATOM  14622  CA  LEU A 921      13.277  -2.388  12.549  1.00  0.310          C  
ATOM  14623  C   LEU A 921      12.102  -1.717  11.863  1.00  0.390          C  
ATOM  14624  O   LEU A 921      10.984  -2.253  11.809  1.00  0.480          O  
ATOM  14625  CB  LEU A 921      13.999  -3.189  11.471  1.00  0.420          C  
ATOM  14626  CG  LEU A 921      15.263  -3.893  11.823  1.00  0.420          C  
ATOM  14627  CD1 LEU A 921      15.699  -4.666  10.594  1.00  0.420          C  
ATOM  14628  CD2 LEU A 921      16.342  -2.886  12.237  1.00  0.420          C  
ATOM  14629  H   LEU A 921      12.372  -4.092  13.520  1.00  0.320          H  
ATOM  14630  HA  LEU A 921      13.928  -1.593  12.909  1.00  0.370          H  
ATOM  14631 1HB  LEU A 921      13.313  -3.938  11.108  1.00  0.500          H  
ATOM  14632 2HB  LEU A 921      14.224  -2.513  10.643  1.00  0.500          H  
ATOM  14633  HG  LEU A 921      15.089  -4.586  12.636  1.00  0.500          H  
ATOM  14634 1HD1 LEU A 921      16.614  -5.185  10.812  1.00  0.500          H  
ATOM  14635 2HD1 LEU A 921      14.923  -5.379  10.323  1.00  0.500          H  
ATOM  14636 3HD1 LEU A 921      15.862  -3.984   9.765  1.00  0.500          H  
ATOM  14637 1HD2 LEU A 921      17.245  -3.420  12.453  1.00  0.500          H  
ATOM  14638 2HD2 LEU A 921      16.524  -2.182  11.426  1.00  0.500          H  
ATOM  14639 3HD2 LEU A 921      16.032  -2.337  13.125  1.00  0.500          H  
ATOM  14640  N   THR A 922      12.380  -0.577  11.252  1.00  0.420          N  
ATOM  14641  CA  THR A 922      11.377   0.171  10.526  1.00  0.490          C  
ATOM  14642  C   THR A 922      11.359  -0.313   9.076  1.00  0.400          C  
ATOM  14643  O   THR A 922      10.322  -0.295   8.396  1.00  0.560          O  
ATOM  14644  CB  THR A 922      11.704   1.668  10.611  1.00  0.660          C  
ATOM  14645  OG1 THR A 922      11.825   2.052  11.989  1.00  0.660          O  
ATOM  14646  CG2 THR A 922      10.604   2.450  10.029  1.00  0.660          C  
ATOM  14647  H   THR A 922      13.327  -0.180  11.305  1.00  0.500          H  
ATOM  14648  HA  THR A 922      10.401  -0.011  10.974  1.00  0.590          H  
ATOM  14649  HB  THR A 922      12.637   1.877  10.090  1.00  0.790          H  
ATOM  14650  HG1 THR A 922      12.733   1.810  12.315  1.00  0.790          H  
ATOM  14651 1HG2 THR A 922      10.876   3.492  10.126  1.00  0.790          H  
ATOM  14652 2HG2 THR A 922      10.460   2.206   8.984  1.00  0.790          H  
ATOM  14653 3HG2 THR A 922       9.682   2.253  10.572  1.00  0.790          H  
ATOM  14654  N   HIS A 923      12.533  -0.741   8.605  1.00  0.270          N  
ATOM  14655  CA  HIS A 923      12.711  -1.220   7.244  1.00  0.340          C  
ATOM  14656  C   HIS A 923      13.578  -2.503   7.262  1.00  0.340          C  
ATOM  14657  O   HIS A 923      14.680  -2.477   7.809  1.00  0.420          O  
ATOM  14658  CB  HIS A 923      13.380  -0.123   6.385  1.00  0.450          C  
ATOM  14659  CG  HIS A 923      12.578   1.160   6.331  1.00  0.450          C  
ATOM  14660  ND1 HIS A 923      11.515   1.352   5.455  1.00  0.450          N  
ATOM  14661  CD2 HIS A 923      12.677   2.302   7.062  1.00  0.450          C  
ATOM  14662  CE1 HIS A 923      10.990   2.548   5.674  1.00  0.450          C  
ATOM  14663  NE2 HIS A 923      11.667   3.146   6.641  1.00  0.450          N  
ATOM  14664  H   HIS A 923      13.332  -0.686   9.228  1.00  0.320          H  
ATOM  14665  HA  HIS A 923      11.733  -1.418   6.825  1.00  0.410          H  
ATOM  14666 1HB  HIS A 923      14.370   0.110   6.788  1.00  0.540          H  
ATOM  14667 2HB  HIS A 923      13.518  -0.481   5.363  1.00  0.540          H  
ATOM  14668  HD1 HIS A 923      11.441   0.943   4.498  1.00  0.540          H  
ATOM  14669  HD2 HIS A 923      13.353   2.609   7.861  1.00  0.540          H  
ATOM  14670  HE1 HIS A 923      10.136   2.882   5.088  1.00  0.540          H  
ATOM  14671  N   PRO A 924      13.161  -3.616   6.609  1.00  0.270          N  
ATOM  14672  CA  PRO A 924      13.854  -4.908   6.570  1.00  0.250          C  
ATOM  14673  C   PRO A 924      15.233  -4.821   5.915  1.00  0.240          C  
ATOM  14674  O   PRO A 924      16.082  -5.693   6.100  1.00  0.250          O  
ATOM  14675  CB  PRO A 924      12.898  -5.793   5.756  1.00  0.380          C  
ATOM  14676  CG  PRO A 924      12.084  -4.827   4.918  1.00  0.380          C  
ATOM  14677  CD  PRO A 924      11.931  -3.578   5.776  1.00  0.380          C  
ATOM  14678  HA  PRO A 924      13.945  -5.290   7.598  1.00  0.300          H  
ATOM  14679 1HB  PRO A 924      13.481  -6.495   5.138  1.00  0.450          H  
ATOM  14680 2HB  PRO A 924      12.289  -6.410   6.426  1.00  0.450          H  
ATOM  14681 1HG  PRO A 924      12.597  -4.627   3.963  1.00  0.450          H  
ATOM  14682 2HG  PRO A 924      11.115  -5.285   4.658  1.00  0.450          H  
ATOM  14683 1HD  PRO A 924      11.921  -2.706   5.093  1.00  0.450          H  
ATOM  14684 2HD  PRO A 924      11.022  -3.639   6.404  1.00  0.450          H  
ATOM  14685  N   SER A 925      15.464  -3.765   5.132  1.00  0.260          N  
ATOM  14686  CA  SER A 925      16.739  -3.561   4.459  1.00  0.260          C  
ATOM  14687  C   SER A 925      17.875  -3.333   5.457  1.00  0.240          C  
ATOM  14688  O   SER A 925      19.054  -3.432   5.105  1.00  0.250          O  
ATOM  14689  CB  SER A 925      16.638  -2.389   3.500  1.00  0.360          C  
ATOM  14690  OG  SER A 925      16.430  -1.186   4.184  1.00  0.360          O  
ATOM  14691  H   SER A 925      14.756  -3.065   4.991  1.00  0.310          H  
ATOM  14692  HA  SER A 925      16.966  -4.458   3.882  1.00  0.310          H  
ATOM  14693 1HB  SER A 925      17.556  -2.320   2.917  1.00  0.440          H  
ATOM  14694 2HB  SER A 925      15.819  -2.561   2.804  1.00  0.440          H  
ATOM  14695  HG  SER A 925      16.425  -0.498   3.508  1.00  0.440          H  
ATOM  14696  N   ASN A 926      17.522  -3.063   6.722  1.00  0.240          N  
ATOM  14697  CA  ASN A 926      18.499  -2.851   7.766  1.00  0.240          C  
ATOM  14698  C   ASN A 926      18.856  -4.128   8.521  1.00  0.220          C  
ATOM  14699  O   ASN A 926      19.678  -4.099   9.436  1.00  0.230          O  
ATOM  14700  CB  ASN A 926      17.990  -1.816   8.751  1.00  0.340          C  
ATOM  14701  CG  ASN A 926      18.008  -0.411   8.215  1.00  0.340          C  
ATOM  14702  OD1 ASN A 926      18.930  -0.058   7.488  1.00  0.340          O  
ATOM  14703  ND2 ASN A 926      17.023   0.400   8.561  1.00  0.340          N  
ATOM  14704  H   ASN A 926      16.528  -2.988   6.963  1.00  0.290          H  
ATOM  14705  HA  ASN A 926      19.408  -2.480   7.299  1.00  0.290          H  
ATOM  14706 1HB  ASN A 926      16.960  -2.053   9.003  1.00  0.400          H  
ATOM  14707 2HB  ASN A 926      18.560  -1.889   9.657  1.00  0.400          H  
ATOM  14708 1HD2 ASN A 926      16.993   1.367   8.213  1.00  0.400          H  
ATOM  14709 2HD2 ASN A 926      16.278   0.097   9.199  1.00  0.400          H  
ATOM  14710  N   MET A 927      18.278  -5.278   8.143  1.00  0.220          N  
ATOM  14711  CA  MET A 927      18.584  -6.520   8.861  1.00  0.230          C  
ATOM  14712  C   MET A 927      20.057  -6.872   8.765  1.00  0.250          C  
ATOM  14713  O   MET A 927      20.646  -7.363   9.730  1.00  0.320          O  
ATOM  14714  CB  MET A 927      17.718  -7.697   8.379  1.00  0.320          C  
ATOM  14715  CG  MET A 927      16.240  -7.630   8.800  1.00  0.320          C  
ATOM  14716  SD  MET A 927      15.230  -9.009   8.204  1.00  0.320          S  
ATOM  14717  CE  MET A 927      13.627  -8.698   9.004  1.00  0.320          C  
ATOM  14718  H   MET A 927      17.604  -5.293   7.369  1.00  0.260          H  
ATOM  14719  HA  MET A 927      18.368  -6.366   9.916  1.00  0.280          H  
ATOM  14720 1HB  MET A 927      17.740  -7.736   7.289  1.00  0.380          H  
ATOM  14721 2HB  MET A 927      18.132  -8.635   8.751  1.00  0.380          H  
ATOM  14722 1HG  MET A 927      16.184  -7.621   9.862  1.00  0.380          H  
ATOM  14723 2HG  MET A 927      15.811  -6.710   8.432  1.00  0.380          H  
ATOM  14724 1HE  MET A 927      12.918  -9.478   8.712  1.00  0.380          H  
ATOM  14725 2HE  MET A 927      13.749  -8.707  10.093  1.00  0.380          H  
ATOM  14726 3HE  MET A 927      13.244  -7.729   8.691  1.00  0.380          H  
ATOM  14727  N   ARG A 928      20.674  -6.557   7.627  1.00  0.260          N  
ATOM  14728  CA  ARG A 928      22.078  -6.853   7.358  1.00  0.320          C  
ATOM  14729  C   ARG A 928      23.033  -6.164   8.330  1.00  0.310          C  
ATOM  14730  O   ARG A 928      24.183  -6.574   8.456  1.00  0.360          O  
ATOM  14731  CB  ARG A 928      22.465  -6.404   5.950  1.00  0.420          C  
ATOM  14732  CG  ARG A 928      22.503  -4.878   5.767  1.00  0.420          C  
ATOM  14733  CD  ARG A 928      22.654  -4.452   4.357  1.00  0.420          C  
ATOM  14734  NE  ARG A 928      23.984  -4.747   3.762  1.00  0.420          N  
ATOM  14735  CZ  ARG A 928      24.247  -4.608   2.432  1.00  0.420          C  
ATOM  14736  NH1 ARG A 928      23.331  -4.211   1.595  1.00  0.420          N  
ATOM  14737  NH2 ARG A 928      25.420  -4.872   1.922  1.00  0.420          N  
ATOM  14738  H   ARG A 928      20.125  -6.143   6.886  1.00  0.310          H  
ATOM  14739  HA  ARG A 928      22.221  -7.930   7.434  1.00  0.380          H  
ATOM  14740 1HB  ARG A 928      23.460  -6.786   5.708  1.00  0.510          H  
ATOM  14741 2HB  ARG A 928      21.767  -6.818   5.224  1.00  0.510          H  
ATOM  14742 1HG  ARG A 928      21.591  -4.427   6.165  1.00  0.510          H  
ATOM  14743 2HG  ARG A 928      23.366  -4.482   6.299  1.00  0.510          H  
ATOM  14744 1HD  ARG A 928      21.896  -4.963   3.769  1.00  0.510          H  
ATOM  14745 2HD  ARG A 928      22.486  -3.379   4.297  1.00  0.510          H  
ATOM  14746  HE  ARG A 928      24.764  -5.077   4.381  1.00  0.510          H  
ATOM  14747 1HH1 ARG A 928      22.400  -3.987   1.900  1.00  0.510          H  
ATOM  14748 2HH1 ARG A 928      23.601  -4.151   0.596  1.00  0.510          H  
ATOM  14749 1HH2 ARG A 928      26.177  -5.183   2.515  1.00  0.510          H  
ATOM  14750 2HH2 ARG A 928      25.525  -4.753   0.894  1.00  0.510          H  
ATOM  14751  N   PHE A 929      22.587  -5.094   8.996  1.00  0.280          N  
ATOM  14752  CA  PHE A 929      23.480  -4.364   9.876  1.00  0.320          C  
ATOM  14753  C   PHE A 929      23.284  -4.714  11.339  1.00  0.520          C  
ATOM  14754  O   PHE A 929      24.003  -4.210  12.192  1.00  0.950          O  
ATOM  14755  CB  PHE A 929      23.231  -2.858   9.761  1.00  0.430          C  
ATOM  14756  CG  PHE A 929      23.468  -2.263   8.426  1.00  0.430          C  
ATOM  14757  CD1 PHE A 929      22.406  -1.806   7.685  1.00  0.430          C  
ATOM  14758  CD2 PHE A 929      24.733  -2.166   7.890  1.00  0.430          C  
ATOM  14759  CE1 PHE A 929      22.602  -1.270   6.444  1.00  0.430          C  
ATOM  14760  CE2 PHE A 929      24.927  -1.627   6.657  1.00  0.430          C  
ATOM  14761  CZ  PHE A 929      23.859  -1.178   5.925  1.00  0.430          C  
ATOM  14762  H   PHE A 929      21.611  -4.795   8.916  1.00  0.340          H  
ATOM  14763  HA  PHE A 929      24.509  -4.593   9.599  1.00  0.380          H  
ATOM  14764 1HB  PHE A 929      22.193  -2.660  10.041  1.00  0.520          H  
ATOM  14765 2HB  PHE A 929      23.853  -2.345  10.465  1.00  0.520          H  
ATOM  14766  HD1 PHE A 929      21.403  -1.875   8.099  1.00  0.520          H  
ATOM  14767  HD2 PHE A 929      25.582  -2.529   8.446  1.00  0.520          H  
ATOM  14768  HE1 PHE A 929      21.763  -0.930   5.874  1.00  0.520          H  
ATOM  14769  HE2 PHE A 929      25.929  -1.562   6.258  1.00  0.520          H  
ATOM  14770  HZ  PHE A 929      24.011  -0.757   4.933  1.00  0.520          H  
ATOM  14771  N   MET A 930      22.306  -5.553  11.653  1.00  0.550          N  
ATOM  14772  CA  MET A 930      22.007  -5.819  13.057  1.00  0.430          C  
ATOM  14773  C   MET A 930      23.034  -6.619  13.827  1.00  0.490          C  
ATOM  14774  O   MET A 930      23.135  -6.499  15.047  1.00  0.910          O  
ATOM  14775  CB  MET A 930      20.633  -6.435  13.174  1.00  0.650          C  
ATOM  14776  CG  MET A 930      19.505  -5.452  12.887  1.00  0.650          C  
ATOM  14777  SD  MET A 930      19.603  -3.990  13.917  1.00  0.650          S  
ATOM  14778  CE  MET A 930      19.496  -4.651  15.529  1.00  0.650          C  
ATOM  14779  H   MET A 930      21.761  -6.016  10.918  1.00  0.660          H  
ATOM  14780  HA  MET A 930      21.974  -4.850  13.551  1.00  0.520          H  
ATOM  14781 1HB  MET A 930      20.548  -7.232  12.428  1.00  0.780          H  
ATOM  14782 2HB  MET A 930      20.505  -6.900  14.144  1.00  0.780          H  
ATOM  14783 1HG  MET A 930      19.575  -5.134  11.846  1.00  0.780          H  
ATOM  14784 2HG  MET A 930      18.541  -5.899  13.032  1.00  0.780          H  
ATOM  14785 1HE  MET A 930      19.521  -3.840  16.245  1.00  0.780          H  
ATOM  14786 2HE  MET A 930      18.580  -5.205  15.625  1.00  0.780          H  
ATOM  14787 3HE  MET A 930      20.341  -5.307  15.720  1.00  0.780          H  
ATOM  14788  N   GLN A 931      23.779  -7.454  13.150  1.00  0.430          N  
ATOM  14789  CA  GLN A 931      24.783  -8.233  13.810  1.00  0.480          C  
ATOM  14790  C   GLN A 931      25.899  -8.462  12.849  1.00  0.580          C  
ATOM  14791  O   GLN A 931      25.685  -9.041  11.787  1.00  1.300          O  
ATOM  14792  CB  GLN A 931      24.210  -9.587  14.225  1.00  0.650          C  
ATOM  14793  CG  GLN A 931      25.157 -10.471  14.976  1.00  0.650          C  
ATOM  14794  CD  GLN A 931      24.545 -11.813  15.287  1.00  0.650          C  
ATOM  14795  OE1 GLN A 931      23.318 -11.951  15.436  1.00  0.650          O  
ATOM  14796  NE2 GLN A 931      25.395 -12.829  15.381  1.00  0.650          N  
ATOM  14797  H   GLN A 931      23.665  -7.550  12.150  1.00  0.520          H  
ATOM  14798  HA  GLN A 931      25.165  -7.689  14.676  1.00  0.580          H  
ATOM  14799 1HB  GLN A 931      23.330  -9.430  14.850  1.00  0.780          H  
ATOM  14800 2HB  GLN A 931      23.893 -10.125  13.338  1.00  0.780          H  
ATOM  14801 1HG  GLN A 931      26.061 -10.634  14.390  1.00  0.780          H  
ATOM  14802 2HG  GLN A 931      25.404  -9.977  15.914  1.00  0.780          H  
ATOM  14803 1HE2 GLN A 931      25.071 -13.753  15.599  1.00  0.780          H  
ATOM  14804 2HE2 GLN A 931      26.372 -12.677  15.235  1.00  0.780          H  
ATOM  14805  N   PHE A 932      27.100  -8.113  13.209  1.00  0.710          N  
ATOM  14806  CA  PHE A 932      28.140  -8.472  12.269  1.00  0.900          C  
ATOM  14807  C   PHE A 932      29.422  -8.736  13.004  1.00  0.890          C  
ATOM  14808  O   PHE A 932      29.647  -8.326  14.162  1.00  1.490          O  
ATOM  14809  CB  PHE A 932      28.417  -7.389  11.220  1.00  1.180          C  
ATOM  14810  CG  PHE A 932      29.178  -6.289  11.761  1.00  1.180          C  
ATOM  14811  CD1 PHE A 932      30.560  -6.221  11.530  1.00  1.180          C  
ATOM  14812  CD2 PHE A 932      28.610  -5.387  12.548  1.00  1.180          C  
ATOM  14813  CE1 PHE A 932      31.313  -5.245  12.090  1.00  1.180          C  
ATOM  14814  CE2 PHE A 932      29.362  -4.443  13.107  1.00  1.180          C  
ATOM  14815  CZ  PHE A 932      30.708  -4.351  12.891  1.00  1.180          C  
ATOM  14816  H   PHE A 932      27.247  -7.564  14.066  1.00  0.850          H  
ATOM  14817  HA  PHE A 932      27.860  -9.393  11.754  1.00  1.080          H  
ATOM  14818 1HB  PHE A 932      28.976  -7.819  10.381  1.00  1.420          H  
ATOM  14819 2HB  PHE A 932      27.477  -7.005  10.823  1.00  1.420          H  
ATOM  14820  HD1 PHE A 932      31.032  -6.969  10.889  1.00  1.420          H  
ATOM  14821  HD2 PHE A 932      27.536  -5.429  12.755  1.00  1.420          H  
ATOM  14822  HE1 PHE A 932      32.385  -5.190  11.907  1.00  1.420          H  
ATOM  14823  HE2 PHE A 932      28.891  -3.748  13.739  1.00  1.420          H  
ATOM  14824  HZ  PHE A 932      31.277  -3.556  13.367  1.00  1.420          H  
ATOM  14825  N   ARG A 933      30.288  -9.418  12.294  1.00  0.860          N  
ATOM  14826  CA  ARG A 933      31.612  -9.689  12.763  1.00  1.140          C  
ATOM  14827  C   ARG A 933      32.563  -9.268  11.670  1.00  1.030          C  
ATOM  14828  O   ARG A 933      32.219  -9.272  10.503  1.00  1.480          O  
ATOM  14829  CB  ARG A 933      31.786 -11.163  13.117  1.00  1.480          C  
ATOM  14830  CG  ARG A 933      30.926 -11.644  14.304  1.00  1.480          C  
ATOM  14831  CD  ARG A 933      31.143 -13.098  14.621  1.00  1.480          C  
ATOM  14832  NE  ARG A 933      30.269 -13.561  15.712  1.00  1.480          N  
ATOM  14833  CZ  ARG A 933      30.540 -13.456  17.039  1.00  1.480          C  
ATOM  14834  NH1 ARG A 933      31.665 -12.893  17.446  1.00  1.480          N  
ATOM  14835  NH2 ARG A 933      29.667 -13.915  17.924  1.00  1.480          N  
ATOM  14836  H   ARG A 933      30.021  -9.739  11.371  1.00  1.030          H  
ATOM  14837  HA  ARG A 933      31.811  -9.087  13.650  1.00  1.370          H  
ATOM  14838 1HB  ARG A 933      31.527 -11.775  12.255  1.00  1.780          H  
ATOM  14839 2HB  ARG A 933      32.829 -11.360  13.359  1.00  1.780          H  
ATOM  14840 1HG  ARG A 933      31.162 -11.049  15.185  1.00  1.780          H  
ATOM  14841 2HG  ARG A 933      29.871 -11.514  14.059  1.00  1.780          H  
ATOM  14842 1HD  ARG A 933      30.909 -13.689  13.734  1.00  1.780          H  
ATOM  14843 2HD  ARG A 933      32.178 -13.274  14.900  1.00  1.780          H  
ATOM  14844  HE  ARG A 933      29.395 -14.009  15.443  1.00  1.780          H  
ATOM  14845 1HH1 ARG A 933      32.328 -12.542  16.774  1.00  1.780          H  
ATOM  14846 2HH1 ARG A 933      31.873 -12.796  18.434  1.00  1.780          H  
ATOM  14847 1HH2 ARG A 933      28.800 -14.338  17.615  1.00  1.780          H  
ATOM  14848 2HH2 ARG A 933      29.860 -13.844  18.916  1.00  1.780          H  
ATOM  14849  N   ALA A 934      33.780  -8.960  12.039  1.00  1.260          N  
ATOM  14850  CA  ALA A 934      34.818  -8.511  11.110  1.00  1.540          C  
ATOM  14851  C   ALA A 934      35.170  -9.484   9.965  1.00  1.290          C  
ATOM  14852  O   ALA A 934      35.670  -9.040   8.934  1.00  1.690          O  
ATOM  14853  CB  ALA A 934      36.089  -8.220  11.883  1.00  2.040          C  
ATOM  14854  H   ALA A 934      34.000  -8.992  13.026  1.00  1.510          H  
ATOM  14855  HA  ALA A 934      34.461  -7.586  10.653  1.00  1.850          H  
ATOM  14856 1HB  ALA A 934      36.843  -7.831  11.202  1.00  2.450          H  
ATOM  14857 2HB  ALA A 934      35.884  -7.488  12.660  1.00  2.450          H  
ATOM  14858 3HB  ALA A 934      36.454  -9.140  12.337  1.00  2.450          H  
ATOM  14859  N   LYS A 935      35.032 -10.799  10.165  1.00  0.950          N  
ATOM  14860  CA  LYS A 935      35.454 -11.751   9.131  1.00  1.060          C  
ATOM  14861  C   LYS A 935      34.436 -12.077   8.040  1.00  0.620          C  
ATOM  14862  O   LYS A 935      34.819 -12.539   6.964  1.00  0.650          O  
ATOM  14863  CB  LYS A 935      35.914 -13.047   9.793  1.00  1.440          C  
ATOM  14864  CG  LYS A 935      37.199 -12.904  10.601  1.00  1.440          C  
ATOM  14865  CD  LYS A 935      37.612 -14.230  11.236  1.00  1.440          C  
ATOM  14866  CE  LYS A 935      38.906 -14.088  12.035  1.00  1.440          C  
ATOM  14867  NZ  LYS A 935      39.302 -15.370  12.689  1.00  1.440          N  
ATOM  14868  H   LYS A 935      34.655 -11.147  11.034  1.00  1.140          H  
ATOM  14869  HA  LYS A 935      36.319 -11.316   8.630  1.00  1.270          H  
ATOM  14870 1HB  LYS A 935      35.133 -13.412  10.458  1.00  1.730          H  
ATOM  14871 2HB  LYS A 935      36.077 -13.807   9.028  1.00  1.730          H  
ATOM  14872 1HG  LYS A 935      37.997 -12.558   9.943  1.00  1.730          H  
ATOM  14873 2HG  LYS A 935      37.055 -12.160  11.382  1.00  1.730          H  
ATOM  14874 1HD  LYS A 935      36.820 -14.576  11.902  1.00  1.730          H  
ATOM  14875 2HD  LYS A 935      37.758 -14.976  10.455  1.00  1.730          H  
ATOM  14876 1HE  LYS A 935      39.705 -13.773  11.366  1.00  1.730          H  
ATOM  14877 2HE  LYS A 935      38.768 -13.328  12.804  1.00  1.730          H  
ATOM  14878 1HZ  LYS A 935      40.160 -15.234  13.207  1.00  1.730          H  
ATOM  14879 2HZ  LYS A 935      38.572 -15.667  13.323  1.00  1.730          H  
ATOM  14880 3HZ  LYS A 935      39.444 -16.081  11.986  1.00  1.730          H  
ATOM  14881  N   ASP A 936      33.151 -11.927   8.329  1.00  0.770          N  
ATOM  14882  CA  ASP A 936      32.087 -12.191   7.361  1.00  1.360          C  
ATOM  14883  C   ASP A 936      32.093 -13.532   6.612  1.00  0.760          C  
ATOM  14884  O   ASP A 936      31.680 -13.591   5.446  1.00  0.750          O  
ATOM  14885  CB  ASP A 936      32.062 -11.028   6.346  1.00  1.670          C  
ATOM  14886  CG  ASP A 936      31.508  -9.705   6.956  1.00  1.670          C  
ATOM  14887  OD1 ASP A 936      30.500  -9.769   7.666  1.00  1.670          O  
ATOM  14888  OD2 ASP A 936      32.071  -8.665   6.717  1.00  1.670          O  
ATOM  14889  H   ASP A 936      32.888 -11.547   9.232  1.00  0.920          H  
ATOM  14890  HA  ASP A 936      31.151 -12.147   7.917  1.00  1.630          H  
ATOM  14891 1HB  ASP A 936      33.082 -10.828   6.014  1.00  2.000          H  
ATOM  14892 2HB  ASP A 936      31.506 -11.287   5.455  1.00  2.000          H  
ATOM  14893  N   SER A 937      32.436 -14.632   7.286  1.00  0.980          N  
ATOM  14894  CA  SER A 937      32.464 -15.936   6.621  1.00  1.070          C  
ATOM  14895  C   SER A 937      31.103 -16.404   6.111  1.00  0.790          C  
ATOM  14896  O   SER A 937      31.019 -17.106   5.104  1.00  1.000          O  
ATOM  14897  CB  SER A 937      32.991 -16.972   7.587  1.00  1.460          C  
ATOM  14898  OG  SER A 937      32.083 -17.168   8.639  1.00  1.460          O  
ATOM  14899  H   SER A 937      32.723 -14.568   8.250  1.00  1.180          H  
ATOM  14900  HA  SER A 937      33.144 -15.864   5.771  1.00  1.280          H  
ATOM  14901 1HB  SER A 937      33.155 -17.912   7.061  1.00  1.750          H  
ATOM  14902 2HB  SER A 937      33.951 -16.643   7.984  1.00  1.750          H  
ATOM  14903  HG  SER A 937      32.488 -17.823   9.219  1.00  1.750          H  
ATOM  14904  N   TYR A 938      30.029 -15.970   6.758  1.00  0.780          N  
ATOM  14905  CA  TYR A 938      28.703 -16.360   6.321  1.00  0.760          C  
ATOM  14906  C   TYR A 938      27.958 -15.173   5.749  1.00  0.750          C  
ATOM  14907  O   TYR A 938      27.056 -15.348   4.928  1.00  0.780          O  
ATOM  14908  CB  TYR A 938      27.926 -17.023   7.472  1.00  1.070          C  
ATOM  14909  CG  TYR A 938      27.680 -16.143   8.702  1.00  1.070          C  
ATOM  14910  CD1 TYR A 938      26.576 -15.309   8.760  1.00  1.070          C  
ATOM  14911  CD2 TYR A 938      28.568 -16.183   9.768  1.00  1.070          C  
ATOM  14912  CE1 TYR A 938      26.357 -14.515   9.869  1.00  1.070          C  
ATOM  14913  CE2 TYR A 938      28.354 -15.390  10.878  1.00  1.070          C  
ATOM  14914  CZ  TYR A 938      27.256 -14.558  10.932  1.00  1.070          C  
ATOM  14915  OH  TYR A 938      27.058 -13.757  12.036  1.00  1.070          O  
ATOM  14916  H   TYR A 938      30.144 -15.427   7.600  1.00  0.940          H  
ATOM  14917  HA  TYR A 938      28.800 -17.096   5.523  1.00  0.910          H  
ATOM  14918 1HB  TYR A 938      26.955 -17.359   7.098  1.00  1.290          H  
ATOM  14919 2HB  TYR A 938      28.468 -17.909   7.798  1.00  1.290          H  
ATOM  14920  HD1 TYR A 938      25.890 -15.280   7.933  1.00  1.290          H  
ATOM  14921  HD2 TYR A 938      29.440 -16.840   9.727  1.00  1.290          H  
ATOM  14922  HE1 TYR A 938      25.489 -13.857   9.907  1.00  1.290          H  
ATOM  14923  HE2 TYR A 938      29.055 -15.419  11.713  1.00  1.290          H  
ATOM  14924  HH  TYR A 938      26.222 -13.290  11.944  1.00  1.290          H  
ATOM  14925  N   SER A 939      28.369 -13.966   6.132  1.00  0.750          N  
ATOM  14926  CA  SER A 939      27.694 -12.751   5.719  1.00  0.790          C  
ATOM  14927  C   SER A 939      27.740 -12.597   4.207  1.00  0.680          C  
ATOM  14928  O   SER A 939      26.739 -12.228   3.587  1.00  0.640          O  
ATOM  14929  CB  SER A 939      28.407 -11.555   6.292  1.00  1.090          C  
ATOM  14930  OG  SER A 939      28.413 -11.532   7.689  1.00  1.090          O  
ATOM  14931  H   SER A 939      29.126 -13.886   6.791  1.00  0.900          H  
ATOM  14932  HA  SER A 939      26.656 -12.786   6.053  1.00  0.950          H  
ATOM  14933 1HB  SER A 939      29.395 -11.562   5.933  1.00  1.310          H  
ATOM  14934 2HB  SER A 939      27.945 -10.641   5.917  1.00  1.310          H  
ATOM  14935  HG  SER A 939      28.987 -10.751   7.914  1.00  1.310          H  
ATOM  14936  N   LEU A 940      28.905 -12.881   3.599  1.00  0.680          N  
ATOM  14937  CA  LEU A 940      29.015 -12.716   2.152  1.00  0.600          C  
ATOM  14938  C   LEU A 940      28.164 -13.737   1.415  1.00  0.520          C  
ATOM  14939  O   LEU A 940      27.504 -13.412   0.421  1.00  0.480          O  
ATOM  14940  CB  LEU A 940      30.470 -12.847   1.677  1.00  0.870          C  
ATOM  14941  CG  LEU A 940      30.712 -12.672   0.125  1.00  0.870          C  
ATOM  14942  CD1 LEU A 940      30.267 -11.255  -0.341  1.00  0.870          C  
ATOM  14943  CD2 LEU A 940      32.184 -12.904  -0.194  1.00  0.870          C  
ATOM  14944  H   LEU A 940      29.719 -13.173   4.151  1.00  0.820          H  
ATOM  14945  HA  LEU A 940      28.651 -11.721   1.911  1.00  0.720          H  
ATOM  14946 1HB  LEU A 940      31.064 -12.096   2.193  1.00  1.050          H  
ATOM  14947 2HB  LEU A 940      30.841 -13.831   1.966  1.00  1.050          H  
ATOM  14948  HG  LEU A 940      30.115 -13.404  -0.413  1.00  1.050          H  
ATOM  14949 1HD1 LEU A 940      30.435 -11.154  -1.412  1.00  1.050          H  
ATOM  14950 2HD1 LEU A 940      29.211 -11.098  -0.142  1.00  1.050          H  
ATOM  14951 3HD1 LEU A 940      30.846 -10.491   0.184  1.00  1.050          H  
ATOM  14952 1HD2 LEU A 940      32.344 -12.800  -1.266  1.00  1.050          H  
ATOM  14953 2HD2 LEU A 940      32.790 -12.180   0.324  1.00  1.050          H  
ATOM  14954 3HD2 LEU A 940      32.470 -13.907   0.121  1.00  1.050          H  
ATOM  14955  N   ALA A 941      28.220 -14.989   1.869  1.00  0.540          N  
ATOM  14956  CA  ALA A 941      27.468 -16.053   1.234  1.00  0.510          C  
ATOM  14957  C   ALA A 941      25.974 -15.776   1.291  1.00  0.460          C  
ATOM  14958  O   ALA A 941      25.258 -15.994   0.304  1.00  0.410          O  
ATOM  14959  CB  ALA A 941      27.766 -17.371   1.919  1.00  0.730          C  
ATOM  14960  H   ALA A 941      28.801 -15.194   2.671  1.00  0.650          H  
ATOM  14961  HA  ALA A 941      27.766 -16.106   0.188  1.00  0.610          H  
ATOM  14962 1HB  ALA A 941      27.214 -18.172   1.430  1.00  0.870          H  
ATOM  14963 2HB  ALA A 941      28.834 -17.577   1.862  1.00  0.870          H  
ATOM  14964 3HB  ALA A 941      27.464 -17.310   2.968  1.00  0.870          H  
ATOM  14965  N   LEU A 942      25.500 -15.266   2.435  1.00  0.470          N  
ATOM  14966  CA  LEU A 942      24.093 -14.954   2.562  1.00  0.420          C  
ATOM  14967  C   LEU A 942      23.715 -13.787   1.674  1.00  0.400          C  
ATOM  14968  O   LEU A 942      22.613 -13.788   1.122  1.00  0.380          O  
ATOM  14969  CB  LEU A 942      23.706 -14.678   4.011  1.00  0.610          C  
ATOM  14970  CG  LEU A 942      23.763 -15.894   4.988  1.00  0.610          C  
ATOM  14971  CD1 LEU A 942      23.484 -15.381   6.390  1.00  0.610          C  
ATOM  14972  CD2 LEU A 942      22.744 -16.988   4.580  1.00  0.610          C  
ATOM  14973  H   LEU A 942      26.121 -15.132   3.238  1.00  0.560          H  
ATOM  14974  HA  LEU A 942      23.529 -15.808   2.211  1.00  0.500          H  
ATOM  14975 1HB  LEU A 942      24.387 -13.915   4.395  1.00  0.730          H  
ATOM  14976 2HB  LEU A 942      22.693 -14.277   4.031  1.00  0.730          H  
ATOM  14977  HG  LEU A 942      24.761 -16.322   4.980  1.00  0.730          H  
ATOM  14978 1HD1 LEU A 942      23.542 -16.206   7.100  1.00  0.730          H  
ATOM  14979 2HD1 LEU A 942      24.219 -14.623   6.645  1.00  0.730          H  
ATOM  14980 3HD1 LEU A 942      22.496 -14.952   6.418  1.00  0.730          H  
ATOM  14981 1HD2 LEU A 942      22.800 -17.804   5.286  1.00  0.730          H  
ATOM  14982 2HD2 LEU A 942      21.755 -16.570   4.593  1.00  0.730          H  
ATOM  14983 3HD2 LEU A 942      22.956 -17.372   3.593  1.00  0.730          H  
ATOM  14984  N   SER A 943      24.602 -12.790   1.516  1.00  0.430          N  
ATOM  14985  CA  SER A 943      24.295 -11.673   0.634  1.00  0.430          C  
ATOM  14986  C   SER A 943      24.108 -12.167  -0.798  1.00  0.410          C  
ATOM  14987  O   SER A 943      23.170 -11.745  -1.489  1.00  0.400          O  
ATOM  14988  CB  SER A 943      25.413 -10.628   0.666  1.00  0.600          C  
ATOM  14989  OG  SER A 943      25.518  -9.981   1.925  1.00  0.600          O  
ATOM  14990  H   SER A 943      25.470 -12.770   2.063  1.00  0.520          H  
ATOM  14991  HA  SER A 943      23.363 -11.223   0.957  1.00  0.520          H  
ATOM  14992 1HB  SER A 943      26.358 -11.114   0.436  1.00  0.720          H  
ATOM  14993 2HB  SER A 943      25.237  -9.886  -0.110  1.00  0.720          H  
ATOM  14994  HG  SER A 943      26.314  -9.435   1.872  1.00  0.720          H  
ATOM  14995  N   LYS A 944      24.976 -13.087  -1.242  1.00  0.430          N  
ATOM  14996  CA  LYS A 944      24.852 -13.637  -2.587  1.00  0.400          C  
ATOM  14997  C   LYS A 944      23.524 -14.386  -2.744  1.00  0.370          C  
ATOM  14998  O   LYS A 944      22.841 -14.248  -3.767  1.00  0.340          O  
ATOM  14999  CB  LYS A 944      26.045 -14.538  -2.904  1.00  0.570          C  
ATOM  15000  CG  LYS A 944      27.366 -13.783  -3.104  1.00  0.570          C  
ATOM  15001  CD  LYS A 944      28.525 -14.737  -3.388  1.00  0.570          C  
ATOM  15002  CE  LYS A 944      29.828 -13.979  -3.641  1.00  0.570          C  
ATOM  15003  NZ  LYS A 944      30.975 -14.905  -3.887  1.00  0.570          N  
ATOM  15004  H   LYS A 944      25.759 -13.359  -0.634  1.00  0.520          H  
ATOM  15005  HA  LYS A 944      24.851 -12.810  -3.296  1.00  0.480          H  
ATOM  15006 1HB  LYS A 944      26.184 -15.252  -2.088  1.00  0.690          H  
ATOM  15007 2HB  LYS A 944      25.844 -15.100  -3.806  1.00  0.690          H  
ATOM  15008 1HG  LYS A 944      27.261 -13.085  -3.934  1.00  0.690          H  
ATOM  15009 2HG  LYS A 944      27.592 -13.212  -2.201  1.00  0.690          H  
ATOM  15010 1HD  LYS A 944      28.664 -15.393  -2.526  1.00  0.690          H  
ATOM  15011 2HD  LYS A 944      28.293 -15.350  -4.258  1.00  0.690          H  
ATOM  15012 1HE  LYS A 944      29.701 -13.337  -4.511  1.00  0.690          H  
ATOM  15013 2HE  LYS A 944      30.053 -13.361  -2.782  1.00  0.690          H  
ATOM  15014 1HZ  LYS A 944      31.813 -14.365  -4.051  1.00  0.690          H  
ATOM  15015 2HZ  LYS A 944      31.110 -15.498  -3.081  1.00  0.690          H  
ATOM  15016 3HZ  LYS A 944      30.781 -15.478  -4.697  1.00  0.690          H  
ATOM  15017  N   LEU A 945      23.133 -15.140  -1.710  1.00  0.370          N  
ATOM  15018  CA  LEU A 945      21.869 -15.861  -1.722  1.00  0.360          C  
ATOM  15019  C   LEU A 945      20.683 -14.912  -1.803  1.00  0.350          C  
ATOM  15020  O   LEU A 945      19.790 -15.115  -2.630  1.00  0.340          O  
ATOM  15021  CB  LEU A 945      21.746 -16.720  -0.456  1.00  0.510          C  
ATOM  15022  CG  LEU A 945      20.422 -17.511  -0.219  1.00  0.510          C  
ATOM  15023  CD1 LEU A 945      20.161 -18.507  -1.338  1.00  0.510          C  
ATOM  15024  CD2 LEU A 945      20.557 -18.228   1.099  1.00  0.510          C  
ATOM  15025  H   LEU A 945      23.767 -15.254  -0.910  1.00  0.440          H  
ATOM  15026  HA  LEU A 945      21.857 -16.500  -2.599  1.00  0.430          H  
ATOM  15027 1HB  LEU A 945      22.571 -17.429  -0.446  1.00  0.610          H  
ATOM  15028 2HB  LEU A 945      21.868 -16.067   0.396  1.00  0.610          H  
ATOM  15029  HG  LEU A 945      19.573 -16.822  -0.177  1.00  0.610          H  
ATOM  15030 1HD1 LEU A 945      19.230 -19.045  -1.127  1.00  0.610          H  
ATOM  15031 2HD1 LEU A 945      20.057 -17.984  -2.289  1.00  0.610          H  
ATOM  15032 3HD1 LEU A 945      20.983 -19.215  -1.398  1.00  0.610          H  
ATOM  15033 1HD2 LEU A 945      19.657 -18.798   1.301  1.00  0.610          H  
ATOM  15034 2HD2 LEU A 945      21.400 -18.898   1.039  1.00  0.610          H  
ATOM  15035 3HD2 LEU A 945      20.726 -17.507   1.893  1.00  0.610          H  
ATOM  15036  N   GLU A 946      20.656 -13.872  -0.951  1.00  0.370          N  
ATOM  15037  CA  GLU A 946      19.529 -12.941  -0.948  1.00  0.370          C  
ATOM  15038  C   GLU A 946      19.353 -12.327  -2.322  1.00  0.350          C  
ATOM  15039  O   GLU A 946      18.224 -12.215  -2.809  1.00  0.350          O  
ATOM  15040  CB  GLU A 946      19.698 -11.810   0.086  1.00  0.520          C  
ATOM  15041  CG  GLU A 946      18.469 -10.834   0.155  1.00  0.520          C  
ATOM  15042  CD  GLU A 946      18.579  -9.703   1.170  1.00  0.520          C  
ATOM  15043  OE1 GLU A 946      19.560  -9.635   1.872  1.00  0.520          O  
ATOM  15044  OE2 GLU A 946      17.680  -8.882   1.211  1.00  0.520          O  
ATOM  15045  H   GLU A 946      21.418 -13.751  -0.279  1.00  0.440          H  
ATOM  15046  HA  GLU A 946      18.625 -13.497  -0.701  1.00  0.440          H  
ATOM  15047 1HB  GLU A 946      19.849 -12.242   1.077  1.00  0.620          H  
ATOM  15048 2HB  GLU A 946      20.591 -11.229  -0.155  1.00  0.620          H  
ATOM  15049 1HG  GLU A 946      18.292 -10.403  -0.829  1.00  0.620          H  
ATOM  15050 2HG  GLU A 946      17.609 -11.422   0.419  1.00  0.620          H  
ATOM  15051  N   LYS A 947      20.467 -11.933  -2.955  1.00  0.350          N  
ATOM  15052  CA  LYS A 947      20.416 -11.337  -4.278  1.00  0.340          C  
ATOM  15053  C   LYS A 947      19.755 -12.293  -5.259  1.00  0.350          C  
ATOM  15054  O   LYS A 947      18.828 -11.898  -5.974  1.00  0.360          O  
ATOM  15055  CB  LYS A 947      21.834 -10.965  -4.744  1.00  0.480          C  
ATOM  15056  CG  LYS A 947      21.959 -10.286  -6.141  1.00  0.480          C  
ATOM  15057  CD  LYS A 947      23.450  -9.936  -6.427  1.00  0.480          C  
ATOM  15058  CE  LYS A 947      23.689  -9.156  -7.756  1.00  0.480          C  
ATOM  15059  NZ  LYS A 947      23.425  -9.986  -8.991  1.00  0.480          N  
ATOM  15060  H   LYS A 947      21.375 -12.024  -2.483  1.00  0.420          H  
ATOM  15061  HA  LYS A 947      19.813 -10.433  -4.229  1.00  0.410          H  
ATOM  15062 1HB  LYS A 947      22.285 -10.300  -4.005  1.00  0.580          H  
ATOM  15063 2HB  LYS A 947      22.444 -11.867  -4.768  1.00  0.580          H  
ATOM  15064 1HG  LYS A 947      21.595 -10.972  -6.909  1.00  0.580          H  
ATOM  15065 2HG  LYS A 947      21.355  -9.380  -6.172  1.00  0.580          H  
ATOM  15066 1HD  LYS A 947      23.835  -9.335  -5.599  1.00  0.580          H  
ATOM  15067 2HD  LYS A 947      24.021 -10.862  -6.465  1.00  0.580          H  
ATOM  15068 1HE  LYS A 947      23.053  -8.273  -7.783  1.00  0.580          H  
ATOM  15069 2HE  LYS A 947      24.731  -8.837  -7.771  1.00  0.580          H  
ATOM  15070 1HZ  LYS A 947      23.607  -9.449  -9.821  1.00  0.580          H  
ATOM  15071 2HZ  LYS A 947      24.014 -10.804  -8.990  1.00  0.580          H  
ATOM  15072 3HZ  LYS A 947      22.443 -10.272  -9.025  1.00  0.580          H  
ATOM  15073  N   ARG A 948      20.205 -13.558  -5.279  1.00  0.350          N  
ATOM  15074  CA  ARG A 948      19.630 -14.522  -6.207  1.00  0.370          C  
ATOM  15075  C   ARG A 948      18.147 -14.757  -5.944  1.00  0.330          C  
ATOM  15076  O   ARG A 948      17.364 -14.846  -6.897  1.00  0.340          O  
ATOM  15077  CB  ARG A 948      20.342 -15.868  -6.130  1.00  0.510          C  
ATOM  15078  CG  ARG A 948      21.754 -15.873  -6.674  1.00  0.510          C  
ATOM  15079  CD  ARG A 948      22.297 -17.256  -6.889  1.00  0.510          C  
ATOM  15080  NE  ARG A 948      22.326 -18.077  -5.665  1.00  0.510          N  
ATOM  15081  CZ  ARG A 948      23.295 -18.073  -4.725  1.00  0.510          C  
ATOM  15082  NH1 ARG A 948      24.309 -17.248  -4.813  1.00  0.510          N  
ATOM  15083  NH2 ARG A 948      23.213 -18.915  -3.707  1.00  0.510          N  
ATOM  15084  H   ARG A 948      20.985 -13.826  -4.666  1.00  0.420          H  
ATOM  15085  HA  ARG A 948      19.744 -14.126  -7.217  1.00  0.440          H  
ATOM  15086 1HB  ARG A 948      20.394 -16.180  -5.085  1.00  0.610          H  
ATOM  15087 2HB  ARG A 948      19.767 -16.618  -6.670  1.00  0.610          H  
ATOM  15088 1HG  ARG A 948      21.763 -15.353  -7.631  1.00  0.610          H  
ATOM  15089 2HG  ARG A 948      22.403 -15.350  -5.982  1.00  0.610          H  
ATOM  15090 1HD  ARG A 948      21.665 -17.768  -7.617  1.00  0.610          H  
ATOM  15091 2HD  ARG A 948      23.308 -17.193  -7.288  1.00  0.610          H  
ATOM  15092  HE  ARG A 948      21.578 -18.749  -5.547  1.00  0.610          H  
ATOM  15093 1HH1 ARG A 948      24.373 -16.602  -5.585  1.00  0.610          H  
ATOM  15094 2HH1 ARG A 948      25.027 -17.254  -4.101  1.00  0.610          H  
ATOM  15095 1HH2 ARG A 948      22.443 -19.572  -3.664  1.00  0.610          H  
ATOM  15096 2HH2 ARG A 948      23.931 -18.922  -2.995  1.00  0.610          H  
ATOM  15097  N   GLU A 949      17.758 -14.855  -4.665  1.00  0.300          N  
ATOM  15098  CA  GLU A 949      16.363 -15.112  -4.354  1.00  0.270          C  
ATOM  15099  C   GLU A 949      15.495 -13.936  -4.819  1.00  0.280          C  
ATOM  15100  O   GLU A 949      14.432 -14.154  -5.414  1.00  0.290          O  
ATOM  15101  CB  GLU A 949      16.180 -15.390  -2.838  1.00  0.390          C  
ATOM  15102  CG  GLU A 949      16.762 -16.773  -2.282  1.00  0.390          C  
ATOM  15103  CD  GLU A 949      16.091 -18.039  -2.861  1.00  0.390          C  
ATOM  15104  OE1 GLU A 949      14.996 -17.920  -3.344  1.00  0.390          O  
ATOM  15105  OE2 GLU A 949      16.671 -19.127  -2.793  1.00  0.390          O  
ATOM  15106  H   GLU A 949      18.455 -14.801  -3.914  1.00  0.360          H  
ATOM  15107  HA  GLU A 949      16.045 -16.001  -4.897  1.00  0.320          H  
ATOM  15108 1HB  GLU A 949      16.677 -14.594  -2.279  1.00  0.470          H  
ATOM  15109 2HB  GLU A 949      15.138 -15.351  -2.580  1.00  0.470          H  
ATOM  15110 1HG  GLU A 949      17.820 -16.810  -2.522  1.00  0.470          H  
ATOM  15111 2HG  GLU A 949      16.672 -16.780  -1.197  1.00  0.470          H  
ATOM  15112  N   ARG A 950      15.978 -12.690  -4.657  1.00  0.310          N  
ATOM  15113  CA  ARG A 950      15.198 -11.550  -5.134  1.00  0.330          C  
ATOM  15114  C   ARG A 950      15.077 -11.546  -6.660  1.00  0.350          C  
ATOM  15115  O   ARG A 950      13.993 -11.325  -7.200  1.00  0.360          O  
ATOM  15116  CB  ARG A 950      15.786 -10.228  -4.657  1.00  0.450          C  
ATOM  15117  CG  ARG A 950      15.588  -9.988  -3.180  1.00  0.450          C  
ATOM  15118  CD  ARG A 950      16.052  -8.670  -2.705  1.00  0.450          C  
ATOM  15119  NE  ARG A 950      15.865  -8.538  -1.246  1.00  0.450          N  
ATOM  15120  CZ  ARG A 950      14.726  -8.204  -0.612  1.00  0.450          C  
ATOM  15121  NH1 ARG A 950      13.601  -7.951  -1.265  1.00  0.450          N  
ATOM  15122  NH2 ARG A 950      14.777  -8.141   0.698  1.00  0.450          N  
ATOM  15123  H   ARG A 950      16.854 -12.546  -4.139  1.00  0.370          H  
ATOM  15124  HA  ARG A 950      14.196 -11.631  -4.713  1.00  0.400          H  
ATOM  15125 1HB  ARG A 950      16.861 -10.224  -4.853  1.00  0.540          H  
ATOM  15126 2HB  ARG A 950      15.341  -9.401  -5.207  1.00  0.540          H  
ATOM  15127 1HG  ARG A 950      14.541 -10.121  -2.924  1.00  0.540          H  
ATOM  15128 2HG  ARG A 950      16.184 -10.718  -2.661  1.00  0.540          H  
ATOM  15129 1HD  ARG A 950      17.119  -8.576  -2.915  1.00  0.540          H  
ATOM  15130 2HD  ARG A 950      15.512  -7.869  -3.203  1.00  0.540          H  
ATOM  15131  HE  ARG A 950      16.674  -8.705  -0.627  1.00  0.540          H  
ATOM  15132 1HH1 ARG A 950      13.574  -8.001  -2.272  1.00  0.540          H  
ATOM  15133 2HH1 ARG A 950      12.763  -7.703  -0.756  1.00  0.540          H  
ATOM  15134 1HH2 ARG A 950      15.684  -8.347   1.151  1.00  0.540          H  
ATOM  15135 2HH2 ARG A 950      13.965  -7.890   1.239  1.00  0.540          H  
ATOM  15136  N   GLU A 951      16.162 -11.857  -7.366  1.00  0.370          N  
ATOM  15137  CA  GLU A 951      16.156 -11.878  -8.830  1.00  0.420          C  
ATOM  15138  C   GLU A 951      15.176 -12.914  -9.374  1.00  0.380          C  
ATOM  15139  O   GLU A 951      14.535 -12.700 -10.407  1.00  0.410          O  
ATOM  15140  CB  GLU A 951      17.567 -12.109  -9.351  1.00  0.570          C  
ATOM  15141  CG  GLU A 951      18.475 -10.906  -9.138  1.00  0.570          C  
ATOM  15142  CD  GLU A 951      19.892 -11.182  -9.457  1.00  0.570          C  
ATOM  15143  OE1 GLU A 951      20.203 -12.300  -9.761  1.00  0.570          O  
ATOM  15144  OE2 GLU A 951      20.683 -10.266  -9.386  1.00  0.570          O  
ATOM  15145  H   GLU A 951      17.046 -12.031  -6.874  1.00  0.440          H  
ATOM  15146  HA  GLU A 951      15.831 -10.899  -9.180  1.00  0.500          H  
ATOM  15147 1HB  GLU A 951      18.008 -12.961  -8.829  1.00  0.680          H  
ATOM  15148 2HB  GLU A 951      17.540 -12.346 -10.413  1.00  0.680          H  
ATOM  15149 1HG  GLU A 951      18.127 -10.095  -9.775  1.00  0.680          H  
ATOM  15150 2HG  GLU A 951      18.395 -10.574  -8.106  1.00  0.680          H  
ATOM  15151  N   ASN A 952      15.005 -14.009  -8.638  1.00  0.340          N  
ATOM  15152  CA  ASN A 952      14.098 -15.072  -9.033  1.00  0.310          C  
ATOM  15153  C   ASN A 952      12.647 -14.812  -8.585  1.00  0.340          C  
ATOM  15154  O   ASN A 952      11.763 -15.636  -8.838  1.00  0.460          O  
ATOM  15155  CB  ASN A 952      14.590 -16.391  -8.479  1.00  0.450          C  
ATOM  15156  CG  ASN A 952      15.858 -16.857  -9.140  1.00  0.450          C  
ATOM  15157  OD1 ASN A 952      16.120 -16.580 -10.318  1.00  0.450          O  
ATOM  15158  ND2 ASN A 952      16.660 -17.572  -8.396  1.00  0.450          N  
ATOM  15159  H   ASN A 952      15.609 -14.144  -7.818  1.00  0.410          H  
ATOM  15160  HA  ASN A 952      14.095 -15.130 -10.121  1.00  0.370          H  
ATOM  15161 1HB  ASN A 952      14.776 -16.276  -7.406  1.00  0.540          H  
ATOM  15162 2HB  ASN A 952      13.822 -17.152  -8.601  1.00  0.540          H  
ATOM  15163 1HD2 ASN A 952      17.523 -17.917  -8.768  1.00  0.540          H  
ATOM  15164 2HD2 ASN A 952      16.413 -17.778  -7.448  1.00  0.540          H  
ATOM  15165  N   GLY A 953      12.385 -13.655  -7.959  1.00  0.310          N  
ATOM  15166  CA  GLY A 953      11.048 -13.281  -7.514  1.00  0.310          C  
ATOM  15167  C   GLY A 953      10.586 -13.785  -6.136  1.00  0.300          C  
ATOM  15168  O   GLY A 953       9.381 -13.799  -5.878  1.00  0.310          O  
ATOM  15169  H   GLY A 953      13.136 -12.986  -7.782  1.00  0.370          H  
ATOM  15170 1HA  GLY A 953      10.997 -12.191  -7.514  1.00  0.370          H  
ATOM  15171 2HA  GLY A 953      10.332 -13.611  -8.264  1.00  0.370          H  
ATOM  15172  N   SER A 954      11.498 -14.227  -5.262  1.00  0.310          N  
ATOM  15173  CA  SER A 954      11.108 -14.718  -3.938  1.00  0.340          C  
ATOM  15174  C   SER A 954      10.457 -13.627  -3.085  1.00  0.320          C  
ATOM  15175  O   SER A 954      10.869 -12.464  -3.119  1.00  0.310          O  
ATOM  15176  CB  SER A 954      12.314 -15.296  -3.230  1.00  0.460          C  
ATOM  15177  OG  SER A 954      12.791 -16.422  -3.939  1.00  0.460          O  
ATOM  15178  H   SER A 954      12.500 -14.221  -5.473  1.00  0.370          H  
ATOM  15179  HA  SER A 954      10.381 -15.520  -4.072  1.00  0.410          H  
ATOM  15180 1HB  SER A 954      13.082 -14.538  -3.170  1.00  0.560          H  
ATOM  15181 2HB  SER A 954      12.052 -15.580  -2.214  1.00  0.560          H  
ATOM  15182  HG  SER A 954      13.596 -16.758  -3.482  1.00  0.560          H  
ATOM  15183  N   ASN A 955       9.471 -14.015  -2.266  1.00  0.350          N  
ATOM  15184  CA  ASN A 955       8.765 -13.061  -1.400  1.00  0.370          C  
ATOM  15185  C   ASN A 955       9.429 -12.886  -0.029  1.00  0.410          C  
ATOM  15186  O   ASN A 955       9.128 -11.954   0.712  1.00  0.760          O  
ATOM  15187  CB  ASN A 955       7.336 -13.534  -1.200  1.00  0.510          C  
ATOM  15188  CG  ASN A 955       6.545 -13.549  -2.474  1.00  0.510          C  
ATOM  15189  OD1 ASN A 955       6.852 -12.842  -3.437  1.00  0.510          O  
ATOM  15190  ND2 ASN A 955       5.524 -14.360  -2.503  1.00  0.510          N  
ATOM  15191  H   ASN A 955       9.182 -14.989  -2.280  1.00  0.420          H  
ATOM  15192  HA  ASN A 955       8.760 -12.087  -1.891  1.00  0.440          H  
ATOM  15193 1HB  ASN A 955       7.336 -14.542  -0.774  1.00  0.610          H  
ATOM  15194 2HB  ASN A 955       6.829 -12.881  -0.484  1.00  0.610          H  
ATOM  15195 1HD2 ASN A 955       4.960 -14.420  -3.326  1.00  0.610          H  
ATOM  15196 2HD2 ASN A 955       5.302 -14.940  -1.689  1.00  0.610          H  
ATOM  15197  N   LEU A 956      10.310 -13.810   0.310  1.00  0.300          N  
ATOM  15198  CA  LEU A 956      10.989 -13.865   1.597  1.00  0.270          C  
ATOM  15199  C   LEU A 956      12.505 -13.821   1.478  1.00  0.260          C  
ATOM  15200  O   LEU A 956      13.201 -14.471   2.235  1.00  0.260          O  
ATOM  15201  CB  LEU A 956      10.583 -15.153   2.352  1.00  0.390          C  
ATOM  15202  CG  LEU A 956       9.120 -15.305   2.852  1.00  0.390          C  
ATOM  15203  CD1 LEU A 956       8.876 -16.753   3.294  1.00  0.390          C  
ATOM  15204  CD2 LEU A 956       8.924 -14.391   4.046  1.00  0.390          C  
ATOM  15205  H   LEU A 956      10.511 -14.538  -0.367  1.00  0.360          H  
ATOM  15206  HA  LEU A 956      10.683 -13.003   2.169  1.00  0.320          H  
ATOM  15207 1HB  LEU A 956      10.786 -16.001   1.698  1.00  0.470          H  
ATOM  15208 2HB  LEU A 956      11.196 -15.255   3.197  1.00  0.470          H  
ATOM  15209  HG  LEU A 956       8.416 -15.060   2.055  1.00  0.470          H  
ATOM  15210 1HD1 LEU A 956       7.849 -16.863   3.654  1.00  0.470          H  
ATOM  15211 2HD1 LEU A 956       9.036 -17.428   2.447  1.00  0.470          H  
ATOM  15212 3HD1 LEU A 956       9.560 -17.010   4.089  1.00  0.470          H  
ATOM  15213 1HD2 LEU A 956       7.950 -14.496   4.431  1.00  0.470          H  
ATOM  15214 2HD2 LEU A 956       9.638 -14.652   4.827  1.00  0.470          H  
ATOM  15215 3HD2 LEU A 956       9.069 -13.376   3.743  1.00  0.470          H  
ATOM  15216  N   ALA A 957      13.075 -13.067   0.551  1.00  0.300          N  
ATOM  15217  CA  ALA A 957      14.538 -13.141   0.405  1.00  0.300          C  
ATOM  15218  C   ALA A 957      15.299 -12.792   1.707  1.00  0.280          C  
ATOM  15219  O   ALA A 957      16.316 -13.423   2.024  1.00  0.260          O  
ATOM  15220  CB  ALA A 957      14.977 -12.247  -0.727  1.00  0.420          C  
ATOM  15221  H   ALA A 957      12.519 -12.477  -0.055  1.00  0.360          H  
ATOM  15222  HA  ALA A 957      14.790 -14.170   0.142  1.00  0.360          H  
ATOM  15223 1HB  ALA A 957      16.048 -12.349  -0.880  1.00  0.500          H  
ATOM  15224 2HB  ALA A 957      14.456 -12.542  -1.641  1.00  0.500          H  
ATOM  15225 3HB  ALA A 957      14.737 -11.220  -0.485  1.00  0.500          H  
ATOM  15226  N   PHE A 958      14.770 -11.843   2.488  1.00  0.280          N  
ATOM  15227  CA  PHE A 958      15.368 -11.377   3.751  1.00  0.270          C  
ATOM  15228  C   PHE A 958      15.460 -12.486   4.803  1.00  0.260          C  
ATOM  15229  O   PHE A 958      16.203 -12.379   5.786  1.00  0.270          O  
ATOM  15230  CB  PHE A 958      14.515 -10.258   4.349  1.00  0.380          C  
ATOM  15231  CG  PHE A 958      13.202 -10.799   4.824  1.00  0.380          C  
ATOM  15232  CD1 PHE A 958      13.047 -11.316   6.111  1.00  0.380          C  
ATOM  15233  CD2 PHE A 958      12.120 -10.831   3.973  1.00  0.380          C  
ATOM  15234  CE1 PHE A 958      11.873 -11.856   6.493  1.00  0.380          C  
ATOM  15235  CE2 PHE A 958      10.949 -11.365   4.379  1.00  0.380          C  
ATOM  15236  CZ  PHE A 958      10.831 -11.892   5.634  1.00  0.380          C  
ATOM  15237  H   PHE A 958      13.925 -11.394   2.171  1.00  0.340          H  
ATOM  15238  HA  PHE A 958      16.373 -11.005   3.540  1.00  0.320          H  
ATOM  15239 1HB  PHE A 958      15.034  -9.801   5.190  1.00  0.460          H  
ATOM  15240 2HB  PHE A 958      14.332  -9.487   3.609  1.00  0.460          H  
ATOM  15241  HD1 PHE A 958      13.888 -11.306   6.811  1.00  0.460          H  
ATOM  15242  HD2 PHE A 958      12.202 -10.428   2.967  1.00  0.460          H  
ATOM  15243  HE1 PHE A 958      11.767 -12.259   7.479  1.00  0.460          H  
ATOM  15244  HE2 PHE A 958      10.097 -11.378   3.698  1.00  0.460          H  
ATOM  15245  HZ  PHE A 958       9.885 -12.328   5.952  1.00  0.460          H  
ATOM  15246  N   MET A 959      14.676 -13.535   4.606  1.00  0.250          N  
ATOM  15247  CA  MET A 959      14.543 -14.660   5.492  1.00  0.260          C  
ATOM  15248  C   MET A 959      15.838 -15.372   5.789  1.00  0.250          C  
ATOM  15249  O   MET A 959      15.985 -15.987   6.848  1.00  0.250          O  
ATOM  15250  CB  MET A 959      13.584 -15.626   4.868  1.00  0.360          C  
ATOM  15251  CG  MET A 959      13.315 -16.814   5.601  1.00  0.360          C  
ATOM  15252  SD  MET A 959      12.297 -17.905   4.747  1.00  0.360          S  
ATOM  15253  CE  MET A 959      13.390 -18.649   3.550  1.00  0.360          C  
ATOM  15254  H   MET A 959      14.133 -13.576   3.741  1.00  0.300          H  
ATOM  15255  HA  MET A 959      14.131 -14.291   6.423  1.00  0.310          H  
ATOM  15256 1HB  MET A 959      12.658 -15.113   4.727  1.00  0.430          H  
ATOM  15257 2HB  MET A 959      13.971 -15.916   3.909  1.00  0.430          H  
ATOM  15258 1HG  MET A 959      14.206 -17.297   5.744  1.00  0.430          H  
ATOM  15259 2HG  MET A 959      12.881 -16.593   6.547  1.00  0.430          H  
ATOM  15260 1HE  MET A 959      12.833 -19.370   2.948  1.00  0.430          H  
ATOM  15261 2HE  MET A 959      13.790 -17.886   2.890  1.00  0.430          H  
ATOM  15262 3HE  MET A 959      14.206 -19.155   4.063  1.00  0.430          H  
ATOM  15263  N   PHE A 960      16.793 -15.343   4.866  1.00  0.260          N  
ATOM  15264  CA  PHE A 960      17.998 -16.103   5.137  1.00  0.280          C  
ATOM  15265  C   PHE A 960      19.027 -15.331   5.945  1.00  0.310          C  
ATOM  15266  O   PHE A 960      20.103 -15.852   6.222  1.00  0.380          O  
ATOM  15267  CB  PHE A 960      18.614 -16.633   3.847  1.00  0.380          C  
ATOM  15268  CG  PHE A 960      17.810 -17.732   3.181  1.00  0.380          C  
ATOM  15269  CD1 PHE A 960      16.984 -17.455   2.096  1.00  0.380          C  
ATOM  15270  CD2 PHE A 960      17.904 -19.059   3.624  1.00  0.380          C  
ATOM  15271  CE1 PHE A 960      16.272 -18.468   1.479  1.00  0.380          C  
ATOM  15272  CE2 PHE A 960      17.185 -20.068   3.000  1.00  0.380          C  
ATOM  15273  CZ  PHE A 960      16.370 -19.764   1.931  1.00  0.380          C  
ATOM  15274  H   PHE A 960      16.673 -14.832   3.981  1.00  0.310          H  
ATOM  15275  HA  PHE A 960      17.716 -16.973   5.727  1.00  0.340          H  
ATOM  15276 1HB  PHE A 960      18.739 -15.813   3.135  1.00  0.460          H  
ATOM  15277 2HB  PHE A 960      19.594 -17.029   4.061  1.00  0.460          H  
ATOM  15278  HD1 PHE A 960      16.900 -16.426   1.726  1.00  0.460          H  
ATOM  15279  HD2 PHE A 960      18.554 -19.295   4.467  1.00  0.460          H  
ATOM  15280  HE1 PHE A 960      15.626 -18.234   0.630  1.00  0.460          H  
ATOM  15281  HE2 PHE A 960      17.260 -21.104   3.348  1.00  0.460          H  
ATOM  15282  HZ  PHE A 960      15.799 -20.545   1.440  1.00  0.460          H  
ATOM  15283  N   ARG A 961      18.722 -14.101   6.352  1.00  0.280          N  
ATOM  15284  CA  ARG A 961      19.680 -13.393   7.180  1.00  0.300          C  
ATOM  15285  C   ARG A 961      19.592 -13.974   8.590  1.00  0.280          C  
ATOM  15286  O   ARG A 961      18.497 -14.091   9.156  1.00  0.270          O  
ATOM  15287  CB  ARG A 961      19.422 -11.892   7.169  1.00  0.410          C  
ATOM  15288  CG  ARG A 961      19.595 -11.218   5.804  1.00  0.410          C  
ATOM  15289  CD  ARG A 961      21.040 -11.104   5.419  1.00  0.410          C  
ATOM  15290  NE  ARG A 961      21.214 -10.351   4.193  1.00  0.410          N  
ATOM  15291  CZ  ARG A 961      22.387 -10.000   3.637  1.00  0.410          C  
ATOM  15292  NH1 ARG A 961      23.550 -10.314   4.173  1.00  0.410          N  
ATOM  15293  NH2 ARG A 961      22.338  -9.321   2.520  1.00  0.410          N  
ATOM  15294  H   ARG A 961      17.823 -13.667   6.112  1.00  0.340          H  
ATOM  15295  HA  ARG A 961      20.678 -13.574   6.798  1.00  0.360          H  
ATOM  15296 1HB  ARG A 961      18.400 -11.697   7.503  1.00  0.490          H  
ATOM  15297 2HB  ARG A 961      20.094 -11.394   7.857  1.00  0.490          H  
ATOM  15298 1HG  ARG A 961      19.077 -11.800   5.036  1.00  0.490          H  
ATOM  15299 2HG  ARG A 961      19.170 -10.213   5.841  1.00  0.490          H  
ATOM  15300 1HD  ARG A 961      21.587 -10.598   6.214  1.00  0.490          H  
ATOM  15301 2HD  ARG A 961      21.457 -12.096   5.257  1.00  0.490          H  
ATOM  15302  HE  ARG A 961      20.374 -10.073   3.660  1.00  0.490          H  
ATOM  15303 1HH1 ARG A 961      23.596 -10.839   5.026  1.00  0.490          H  
ATOM  15304 2HH1 ARG A 961      24.406 -10.045   3.682  1.00  0.490          H  
ATOM  15305 1HH2 ARG A 961      21.409  -9.119   2.123  1.00  0.490          H  
ATOM  15306 2HH2 ARG A 961      23.185  -9.016   2.057  1.00  0.490          H  
ATOM  15307  N   LEU A 962      20.746 -14.277   9.185  1.00  0.320          N  
ATOM  15308  CA  LEU A 962      20.784 -14.911  10.498  1.00  0.320          C  
ATOM  15309  C   LEU A 962      19.969 -14.226  11.604  1.00  0.290          C  
ATOM  15310  O   LEU A 962      19.202 -14.915  12.270  1.00  0.350          O  
ATOM  15311  CB  LEU A 962      22.248 -15.101  10.958  1.00  0.450          C  
ATOM  15312  CG  LEU A 962      22.481 -15.701  12.368  1.00  0.450          C  
ATOM  15313  CD1 LEU A 962      21.968 -17.162  12.439  1.00  0.450          C  
ATOM  15314  CD2 LEU A 962      23.965 -15.592  12.680  1.00  0.450          C  
ATOM  15315  H   LEU A 962      21.609 -14.136   8.675  1.00  0.380          H  
ATOM  15316  HA  LEU A 962      20.364 -15.908  10.365  1.00  0.380          H  
ATOM  15317 1HB  LEU A 962      22.709 -15.795  10.257  1.00  0.540          H  
ATOM  15318 2HB  LEU A 962      22.804 -14.192  10.895  1.00  0.540          H  
ATOM  15319  HG  LEU A 962      21.922 -15.129  13.112  1.00  0.540          H  
ATOM  15320 1HD1 LEU A 962      22.145 -17.548  13.432  1.00  0.540          H  
ATOM  15321 2HD1 LEU A 962      20.894 -17.207  12.230  1.00  0.540          H  
ATOM  15322 3HD1 LEU A 962      22.504 -17.767  11.716  1.00  0.540          H  
ATOM  15323 1HD2 LEU A 962      24.163 -15.990  13.677  1.00  0.540          H  
ATOM  15324 2HD2 LEU A 962      24.540 -16.148  11.947  1.00  0.540          H  
ATOM  15325 3HD2 LEU A 962      24.263 -14.543  12.647  1.00  0.540          H  
ATOM  15326  N   PRO A 963      20.017 -12.893  11.817  1.00  0.280          N  
ATOM  15327  CA  PRO A 963      19.266 -12.236  12.870  1.00  0.290          C  
ATOM  15328  C   PRO A 963      17.747 -12.456  12.749  1.00  0.280          C  
ATOM  15329  O   PRO A 963      17.027 -12.404  13.752  1.00  0.320          O  
ATOM  15330  CB  PRO A 963      19.639 -10.765  12.666  1.00  0.430          C  
ATOM  15331  CG  PRO A 963      20.960 -10.793  11.956  1.00  0.430          C  
ATOM  15332  CD  PRO A 963      20.861 -11.967  11.030  1.00  0.430          C  
ATOM  15333  HA  PRO A 963      19.631 -12.600  13.842  1.00  0.350          H  
ATOM  15334 1HB  PRO A 963      18.854 -10.250  12.093  1.00  0.520          H  
ATOM  15335 2HB  PRO A 963      19.724 -10.272  13.635  1.00  0.520          H  
ATOM  15336 1HG  PRO A 963      21.143  -9.834  11.430  1.00  0.520          H  
ATOM  15337 2HG  PRO A 963      21.768 -10.913  12.690  1.00  0.520          H  
ATOM  15338 1HD  PRO A 963      20.350 -11.662  10.124  1.00  0.520          H  
ATOM  15339 2HD  PRO A 963      21.847 -12.326  10.843  1.00  0.520          H  
ATOM  15340  N   PHE A 964      17.248 -12.770  11.546  1.00  0.260          N  
ATOM  15341  CA  PHE A 964      15.827 -13.024  11.393  1.00  0.250          C  
ATOM  15342  C   PHE A 964      15.567 -14.468  11.746  1.00  0.260          C  
ATOM  15343  O   PHE A 964      14.718 -14.811  12.574  1.00  0.250          O  
ATOM  15344  CB  PHE A 964      15.345 -12.764   9.968  1.00  0.350          C  
ATOM  15345  CG  PHE A 964      13.933 -13.198   9.781  1.00  0.350          C  
ATOM  15346  CD1 PHE A 964      12.872 -12.475  10.299  1.00  0.350          C  
ATOM  15347  CD2 PHE A 964      13.668 -14.373   9.104  1.00  0.350          C  
ATOM  15348  CE1 PHE A 964      11.582 -12.935  10.134  1.00  0.350          C  
ATOM  15349  CE2 PHE A 964      12.399 -14.819   8.935  1.00  0.350          C  
ATOM  15350  CZ  PHE A 964      11.358 -14.115   9.444  1.00  0.350          C  
ATOM  15351  H   PHE A 964      17.826 -12.869  10.708  1.00  0.310          H  
ATOM  15352  HA  PHE A 964      15.268 -12.383  12.078  1.00  0.300          H  
ATOM  15353 1HB  PHE A 964      15.413 -11.705   9.744  1.00  0.420          H  
ATOM  15354 2HB  PHE A 964      15.976 -13.300   9.249  1.00  0.420          H  
ATOM  15355  HD1 PHE A 964      13.067 -11.547  10.854  1.00  0.420          H  
ATOM  15356  HD2 PHE A 964      14.504 -14.954   8.707  1.00  0.420          H  
ATOM  15357  HE1 PHE A 964      10.743 -12.374  10.550  1.00  0.420          H  
ATOM  15358  HE2 PHE A 964      12.211 -15.745   8.414  1.00  0.420          H  
ATOM  15359  HZ  PHE A 964      10.358 -14.496   9.312  1.00  0.420          H  
ATOM  15360  N   ALA A 965      16.339 -15.345  11.133  1.00  0.270          N  
ATOM  15361  CA  ALA A 965      16.136 -16.766  11.324  1.00  0.270          C  
ATOM  15362  C   ALA A 965      16.277 -17.157  12.797  1.00  0.270          C  
ATOM  15363  O   ALA A 965      15.583 -18.047  13.291  1.00  0.250          O  
ATOM  15364  CB  ALA A 965      17.118 -17.534  10.486  1.00  0.380          C  
ATOM  15365  H   ALA A 965      17.072 -15.008  10.501  1.00  0.320          H  
ATOM  15366  HA  ALA A 965      15.126 -17.001  10.996  1.00  0.320          H  
ATOM  15367 1HB  ALA A 965      16.898 -18.577  10.621  1.00  0.450          H  
ATOM  15368 2HB  ALA A 965      17.010 -17.262   9.435  1.00  0.450          H  
ATOM  15369 3HB  ALA A 965      18.133 -17.304  10.816  1.00  0.450          H  
ATOM  15370  N   ALA A 966      17.168 -16.463  13.502  1.00  0.270          N  
ATOM  15371  CA  ALA A 966      17.453 -16.698  14.903  1.00  0.260          C  
ATOM  15372  C   ALA A 966      16.428 -16.055  15.852  1.00  0.240          C  
ATOM  15373  O   ALA A 966      16.512 -16.249  17.071  1.00  0.240          O  
ATOM  15374  CB  ALA A 966      18.831 -16.151  15.226  1.00  0.370          C  
ATOM  15375  H   ALA A 966      17.742 -15.766  13.021  1.00  0.320          H  
ATOM  15376  HA  ALA A 966      17.453 -17.777  15.060  1.00  0.310          H  
ATOM  15377 1HB  ALA A 966      19.048 -16.363  16.255  1.00  0.440          H  
ATOM  15378 2HB  ALA A 966      19.568 -16.635  14.578  1.00  0.440          H  
ATOM  15379 3HB  ALA A 966      18.849 -15.073  15.061  1.00  0.440          H  
ATOM  15380  N   GLY A 967      15.481 -15.266  15.315  1.00  0.220          N  
ATOM  15381  CA  GLY A 967      14.465 -14.581  16.120  1.00  0.210          C  
ATOM  15382  C   GLY A 967      14.921 -13.295  16.803  1.00  0.210          C  
ATOM  15383  O   GLY A 967      14.284 -12.847  17.756  1.00  0.280          O  
ATOM  15384  H   GLY A 967      15.426 -15.158  14.300  1.00  0.260          H  
ATOM  15385 1HA  GLY A 967      13.603 -14.360  15.492  1.00  0.250          H  
ATOM  15386 2HA  GLY A 967      14.115 -15.258  16.888  1.00  0.250          H  
ATOM  15387  N   ARG A 968      16.029 -12.696  16.370  1.00  0.210          N  
ATOM  15388  CA  ARG A 968      16.507 -11.506  17.038  1.00  0.230          C  
ATOM  15389  C   ARG A 968      15.986 -10.235  16.389  1.00  0.210          C  
ATOM  15390  O   ARG A 968      15.870  -9.200  17.040  1.00  0.230          O  
ATOM  15391  CB  ARG A 968      18.022 -11.538  17.117  1.00  0.310          C  
ATOM  15392  CG  ARG A 968      18.517 -12.604  18.102  1.00  0.310          C  
ATOM  15393  CD  ARG A 968      19.973 -12.497  18.432  1.00  0.310          C  
ATOM  15394  NE  ARG A 968      20.861 -12.877  17.335  1.00  0.310          N  
ATOM  15395  CZ  ARG A 968      21.292 -14.137  17.091  1.00  0.310          C  
ATOM  15396  NH1 ARG A 968      20.907 -15.149  17.843  1.00  0.310          N  
ATOM  15397  NH2 ARG A 968      22.118 -14.350  16.103  1.00  0.310          N  
ATOM  15398  H   ARG A 968      16.523 -12.992  15.531  1.00  0.250          H  
ATOM  15399  HA  ARG A 968      16.142 -11.525  18.064  1.00  0.280          H  
ATOM  15400 1HB  ARG A 968      18.439 -11.754  16.133  1.00  0.380          H  
ATOM  15401 2HB  ARG A 968      18.399 -10.564  17.439  1.00  0.380          H  
ATOM  15402 1HG  ARG A 968      17.959 -12.499  19.034  1.00  0.380          H  
ATOM  15403 2HG  ARG A 968      18.324 -13.593  17.679  1.00  0.380          H  
ATOM  15404 1HD  ARG A 968      20.186 -11.456  18.687  1.00  0.380          H  
ATOM  15405 2HD  ARG A 968      20.196 -13.118  19.295  1.00  0.380          H  
ATOM  15406  HE  ARG A 968      21.208 -12.137  16.722  1.00  0.380          H  
ATOM  15407 1HH1 ARG A 968      20.274 -15.004  18.615  1.00  0.380          H  
ATOM  15408 2HH1 ARG A 968      21.253 -16.080  17.649  1.00  0.380          H  
ATOM  15409 1HH2 ARG A 968      22.449 -13.547  15.559  1.00  0.380          H  
ATOM  15410 2HH2 ARG A 968      22.455 -15.282  15.924  1.00  0.380          H  
ATOM  15411  N   VAL A 969      15.700 -10.287  15.096  1.00  0.190          N  
ATOM  15412  CA  VAL A 969      15.274  -9.091  14.396  1.00  0.230          C  
ATOM  15413  C   VAL A 969      13.934  -9.249  13.686  1.00  0.230          C  
ATOM  15414  O   VAL A 969      13.726 -10.158  12.884  1.00  0.310          O  
ATOM  15415  CB  VAL A 969      16.375  -8.671  13.416  1.00  0.310          C  
ATOM  15416  CG1 VAL A 969      15.976  -7.444  12.656  1.00  0.310          C  
ATOM  15417  CG2 VAL A 969      17.644  -8.401  14.199  1.00  0.310          C  
ATOM  15418  H   VAL A 969      15.840 -11.160  14.591  1.00  0.230          H  
ATOM  15419  HA  VAL A 969      15.159  -8.288  15.123  1.00  0.280          H  
ATOM  15420  HB  VAL A 969      16.543  -9.474  12.698  1.00  0.370          H  
ATOM  15421 1HG1 VAL A 969      16.782  -7.178  11.992  1.00  0.370          H  
ATOM  15422 2HG1 VAL A 969      15.071  -7.617  12.077  1.00  0.370          H  
ATOM  15423 3HG1 VAL A 969      15.804  -6.637  13.366  1.00  0.370          H  
ATOM  15424 1HG2 VAL A 969      18.417  -8.126  13.513  1.00  0.370          H  
ATOM  15425 2HG2 VAL A 969      17.470  -7.594  14.911  1.00  0.370          H  
ATOM  15426 3HG2 VAL A 969      17.949  -9.285  14.734  1.00  0.370          H  
ATOM  15427  N   PHE A 970      13.041  -8.314  13.967  1.00  0.270          N  
ATOM  15428  CA  PHE A 970      11.709  -8.283  13.373  1.00  0.400          C  
ATOM  15429  C   PHE A 970      11.446  -6.923  12.761  1.00  0.330          C  
ATOM  15430  O   PHE A 970      11.858  -5.908  13.327  1.00  0.410          O  
ATOM  15431  CB  PHE A 970      10.639  -8.580  14.422  1.00  0.510          C  
ATOM  15432  CG  PHE A 970       9.217  -8.555  13.889  1.00  0.510          C  
ATOM  15433  CD1 PHE A 970       8.687  -9.643  13.221  1.00  0.510          C  
ATOM  15434  CD2 PHE A 970       8.413  -7.436  14.062  1.00  0.510          C  
ATOM  15435  CE1 PHE A 970       7.401  -9.609  12.748  1.00  0.510          C  
ATOM  15436  CE2 PHE A 970       7.123  -7.400  13.583  1.00  0.510          C  
ATOM  15437  CZ  PHE A 970       6.617  -8.487  12.925  1.00  0.510          C  
ATOM  15438  H   PHE A 970      13.312  -7.596  14.653  1.00  0.320          H  
ATOM  15439  HA  PHE A 970      11.654  -9.030  12.581  1.00  0.480          H  
ATOM  15440 1HB  PHE A 970      10.825  -9.553  14.859  1.00  0.610          H  
ATOM  15441 2HB  PHE A 970      10.709  -7.836  15.230  1.00  0.610          H  
ATOM  15442  HD1 PHE A 970       9.297 -10.536  13.069  1.00  0.610          H  
ATOM  15443  HD2 PHE A 970       8.818  -6.570  14.588  1.00  0.610          H  
ATOM  15444  HE1 PHE A 970       6.993 -10.473  12.222  1.00  0.610          H  
ATOM  15445  HE2 PHE A 970       6.511  -6.511  13.730  1.00  0.610          H  
ATOM  15446  HZ  PHE A 970       5.596  -8.470  12.541  1.00  0.610          H  
ATOM  15447  N   SER A 971      10.816  -6.892  11.591  1.00  0.390          N  
ATOM  15448  CA  SER A 971      10.461  -5.613  11.012  1.00  0.350          C  
ATOM  15449  C   SER A 971       8.949  -5.492  10.900  1.00  0.280          C  
ATOM  15450  O   SER A 971       8.228  -6.442  10.597  1.00  0.440          O  
ATOM  15451  CB  SER A 971      11.110  -5.437   9.648  1.00  0.510          C  
ATOM  15452  OG  SER A 971      10.623  -6.381   8.750  1.00  0.510          O  
ATOM  15453  H   SER A 971      10.553  -7.743  11.113  1.00  0.470          H  
ATOM  15454  HA  SER A 971      10.810  -4.814  11.664  1.00  0.420          H  
ATOM  15455 1HB  SER A 971      10.910  -4.431   9.275  1.00  0.610          H  
ATOM  15456 2HB  SER A 971      12.189  -5.542   9.738  1.00  0.610          H  
ATOM  15457  HG  SER A 971      10.951  -6.125   7.887  1.00  0.610          H  
ATOM  15458  N   ILE A 972       8.478  -4.269  10.972  1.00  0.230          N  
ATOM  15459  CA  ILE A 972       7.045  -3.991  10.909  1.00  0.300          C  
ATOM  15460  C   ILE A 972       6.347  -4.499   9.637  1.00  0.280          C  
ATOM  15461  O   ILE A 972       5.200  -4.968   9.702  1.00  0.350          O  
ATOM  15462  CB  ILE A 972       6.793  -2.504  11.120  1.00  0.390          C  
ATOM  15463  CG1 ILE A 972       7.174  -2.159  12.597  1.00  0.390          C  
ATOM  15464  CG2 ILE A 972       5.293  -2.219  10.855  1.00  0.390          C  
ATOM  15465  CD1 ILE A 972       7.302  -0.681  12.902  1.00  0.390          C  
ATOM  15466  H   ILE A 972       9.158  -3.523  11.181  1.00  0.280          H  
ATOM  15467  HA  ILE A 972       6.585  -4.507  11.752  1.00  0.360          H  
ATOM  15468  HB  ILE A 972       7.420  -1.911  10.460  1.00  0.470          H  
ATOM  15469 1HG1 ILE A 972       6.404  -2.568  13.251  1.00  0.470          H  
ATOM  15470 2HG1 ILE A 972       8.127  -2.634  12.845  1.00  0.470          H  
ATOM  15471 1HG2 ILE A 972       5.075  -1.187  11.035  1.00  0.470          H  
ATOM  15472 2HG2 ILE A 972       5.013  -2.450   9.828  1.00  0.470          H  
ATOM  15473 3HG2 ILE A 972       4.686  -2.824  11.527  1.00  0.470          H  
ATOM  15474 1HD1 ILE A 972       7.562  -0.553  13.957  1.00  0.470          H  
ATOM  15475 2HD1 ILE A 972       8.092  -0.251  12.291  1.00  0.470          H  
ATOM  15476 3HD1 ILE A 972       6.367  -0.168  12.705  1.00  0.470          H  
ATOM  15477  N   SER A 973       7.010  -4.412   8.487  1.00  0.290          N  
ATOM  15478  CA  SER A 973       6.396  -4.820   7.219  1.00  0.330          C  
ATOM  15479  C   SER A 973       5.963  -6.293   7.207  1.00  0.280          C  
ATOM  15480  O   SER A 973       5.140  -6.705   6.375  1.00  0.300          O  
ATOM  15481  CB  SER A 973       7.328  -4.559   6.046  1.00  0.450          C  
ATOM  15482  OG  SER A 973       8.461  -5.370   6.080  1.00  0.450          O  
ATOM  15483  H   SER A 973       7.952  -4.050   8.484  1.00  0.350          H  
ATOM  15484  HA  SER A 973       5.509  -4.204   7.072  1.00  0.400          H  
ATOM  15485 1HB  SER A 973       6.786  -4.733   5.110  1.00  0.540          H  
ATOM  15486 2HB  SER A 973       7.631  -3.524   6.051  1.00  0.540          H  
ATOM  15487  HG  SER A 973       8.906  -5.219   5.235  1.00  0.540          H  
ATOM  15488  N   MET A 974       6.482  -7.092   8.145  1.00  0.300          N  
ATOM  15489  CA  MET A 974       6.135  -8.494   8.224  1.00  0.400          C  
ATOM  15490  C   MET A 974       4.669  -8.638   8.616  1.00  0.430          C  
ATOM  15491  O   MET A 974       4.032  -9.659   8.356  1.00  0.610          O  
ATOM  15492  CB  MET A 974       6.997  -9.192   9.253  1.00  0.520          C  
ATOM  15493  CG  MET A 974       8.486  -9.214   8.957  1.00  0.520          C  
ATOM  15494  SD  MET A 974       8.911  -9.944   7.422  1.00  0.520          S  
ATOM  15495  CE  MET A 974       9.222  -8.558   6.345  1.00  0.520          C  
ATOM  15496  H   MET A 974       7.127  -6.708   8.840  1.00  0.360          H  
ATOM  15497  HA  MET A 974       6.273  -8.939   7.243  1.00  0.480          H  
ATOM  15498 1HB  MET A 974       6.891  -8.654  10.175  1.00  0.620          H  
ATOM  15499 2HB  MET A 974       6.647 -10.208   9.420  1.00  0.620          H  
ATOM  15500 1HG  MET A 974       8.856  -8.202   8.958  1.00  0.620          H  
ATOM  15501 2HG  MET A 974       8.994  -9.761   9.752  1.00  0.620          H  
ATOM  15502 1HE  MET A 974       9.505  -8.918   5.358  1.00  0.620          H  
ATOM  15503 2HE  MET A 974       8.331  -7.954   6.254  1.00  0.620          H  
ATOM  15504 3HE  MET A 974      10.028  -7.958   6.752  1.00  0.620          H  
ATOM  15505  N   LEU A 975       4.142  -7.615   9.292  1.00  0.360          N  
ATOM  15506  CA  LEU A 975       2.774  -7.591   9.754  1.00  0.510          C  
ATOM  15507  C   LEU A 975       1.857  -7.023   8.679  1.00  0.400          C  
ATOM  15508  O   LEU A 975       0.702  -7.426   8.570  1.00  0.380          O  
ATOM  15509  CB  LEU A 975       2.663  -6.753  11.022  1.00  0.650          C  
ATOM  15510  CG  LEU A 975       1.289  -6.694  11.697  1.00  0.650          C  
ATOM  15511  CD1 LEU A 975       0.821  -8.097  12.159  1.00  0.650          C  
ATOM  15512  CD2 LEU A 975       1.388  -5.749  12.824  1.00  0.650          C  
ATOM  15513  H   LEU A 975       4.714  -6.792   9.482  1.00  0.430          H  
ATOM  15514  HA  LEU A 975       2.478  -8.615   9.962  1.00  0.610          H  
ATOM  15515 1HB  LEU A 975       3.377  -7.139  11.748  1.00  0.780          H  
ATOM  15516 2HB  LEU A 975       2.955  -5.729  10.775  1.00  0.780          H  
ATOM  15517  HG  LEU A 975       0.557  -6.318  10.990  1.00  0.780          H  
ATOM  15518 1HD1 LEU A 975      -0.153  -8.007  12.630  1.00  0.780          H  
ATOM  15519 2HD1 LEU A 975       0.734  -8.766  11.313  1.00  0.780          H  
ATOM  15520 3HD1 LEU A 975       1.530  -8.506  12.872  1.00  0.780          H  
ATOM  15521 1HD2 LEU A 975       0.409  -5.660  13.299  1.00  0.780          H  
ATOM  15522 2HD2 LEU A 975       2.126  -6.102  13.545  1.00  0.780          H  
ATOM  15523 3HD2 LEU A 975       1.699  -4.782  12.432  1.00  0.780          H  
ATOM  15524  N   ASP A 976       2.370  -6.110   7.839  1.00  0.380          N  
ATOM  15525  CA  ASP A 976       1.533  -5.511   6.771  1.00  0.330          C  
ATOM  15526  C   ASP A 976       0.931  -6.660   5.937  1.00  0.310          C  
ATOM  15527  O   ASP A 976      -0.262  -6.660   5.579  1.00  0.290          O  
ATOM  15528  CB  ASP A 976       2.358  -4.599   5.833  1.00  0.480          C  
ATOM  15529  CG  ASP A 976       2.858  -3.251   6.457  1.00  0.480          C  
ATOM  15530  OD1 ASP A 976       2.391  -2.871   7.508  1.00  0.480          O  
ATOM  15531  OD2 ASP A 976       3.749  -2.647   5.871  1.00  0.480          O  
ATOM  15532  H   ASP A 976       3.324  -5.787   8.029  1.00  0.460          H  
ATOM  15533  HA  ASP A 976       0.726  -4.936   7.225  1.00  0.400          H  
ATOM  15534 1HB  ASP A 976       3.231  -5.154   5.479  1.00  0.580          H  
ATOM  15535 2HB  ASP A 976       1.755  -4.362   4.953  1.00  0.580          H  
ATOM  15536  N   THR A 977       1.749  -7.693   5.746  1.00  0.330          N  
ATOM  15537  CA  THR A 977       1.369  -8.898   5.034  1.00  0.330          C  
ATOM  15538  C   THR A 977       0.075  -9.511   5.596  1.00  0.320          C  
ATOM  15539  O   THR A 977      -0.734 -10.040   4.831  1.00  0.350          O  
ATOM  15540  CB  THR A 977       2.506  -9.926   5.066  1.00  0.460          C  
ATOM  15541  OG1 THR A 977       3.674  -9.352   4.441  1.00  0.460          O  
ATOM  15542  CG2 THR A 977       2.082 -11.165   4.294  1.00  0.460          C  
ATOM  15543  H   THR A 977       2.727  -7.587   6.055  1.00  0.400          H  
ATOM  15544  HA  THR A 977       1.190  -8.634   3.993  1.00  0.400          H  
ATOM  15545  HB  THR A 977       2.745 -10.190   6.097  1.00  0.550          H  
ATOM  15546  HG1 THR A 977       4.457  -9.920   4.604  1.00  0.550          H  
ATOM  15547 1HG2 THR A 977       2.885 -11.867   4.305  1.00  0.550          H  
ATOM  15548 2HG2 THR A 977       1.218 -11.612   4.733  1.00  0.550          H  
ATOM  15549 3HG2 THR A 977       1.846 -10.904   3.288  1.00  0.550          H  
ATOM  15550  N   LEU A 978      -0.114  -9.501   6.921  1.00  0.330          N  
ATOM  15551  CA  LEU A 978      -1.282 -10.106   7.543  1.00  0.360          C  
ATOM  15552  C   LEU A 978      -2.581  -9.490   7.035  1.00  0.350          C  
ATOM  15553  O   LEU A 978      -3.590 -10.196   6.882  1.00  0.390          O  
ATOM  15554  CB  LEU A 978      -1.223  -9.923   9.074  1.00  0.490          C  
ATOM  15555  CG  LEU A 978      -2.372 -10.552   9.921  1.00  0.490          C  
ATOM  15556  CD1 LEU A 978      -2.389 -12.072   9.768  1.00  0.490          C  
ATOM  15557  CD2 LEU A 978      -2.203 -10.151  11.391  1.00  0.490          C  
ATOM  15558  H   LEU A 978       0.534  -9.012   7.534  1.00  0.400          H  
ATOM  15559  HA  LEU A 978      -1.279 -11.161   7.293  1.00  0.430          H  
ATOM  15560 1HB  LEU A 978      -0.277 -10.328   9.430  1.00  0.590          H  
ATOM  15561 2HB  LEU A 978      -1.226  -8.852   9.283  1.00  0.590          H  
ATOM  15562  HG  LEU A 978      -3.314 -10.176   9.560  1.00  0.590          H  
ATOM  15563 1HD1 LEU A 978      -3.195 -12.475  10.356  1.00  0.590          H  
ATOM  15564 2HD1 LEU A 978      -2.537 -12.345   8.730  1.00  0.590          H  
ATOM  15565 3HD1 LEU A 978      -1.448 -12.487  10.123  1.00  0.590          H  
ATOM  15566 1HD2 LEU A 978      -3.014 -10.569  11.984  1.00  0.590          H  
ATOM  15567 2HD2 LEU A 978      -1.253 -10.528  11.765  1.00  0.590          H  
ATOM  15568 3HD2 LEU A 978      -2.219  -9.068  11.472  1.00  0.590          H  
ATOM  15569  N   LEU A 979      -2.598  -8.164   6.820  1.00  0.370          N  
ATOM  15570  CA  LEU A 979      -3.844  -7.549   6.404  1.00  0.390          C  
ATOM  15571  C   LEU A 979      -4.135  -8.028   4.997  1.00  0.370          C  
ATOM  15572  O   LEU A 979      -5.265  -8.373   4.659  1.00  0.400          O  
ATOM  15573  CB  LEU A 979      -3.781  -6.004   6.437  1.00  0.540          C  
ATOM  15574  CG  LEU A 979      -5.146  -5.223   6.128  1.00  0.540          C  
ATOM  15575  CD1 LEU A 979      -6.243  -5.585   7.202  1.00  0.540          C  
ATOM  15576  CD2 LEU A 979      -4.885  -3.706   6.116  1.00  0.540          C  
ATOM  15577  H   LEU A 979      -1.743  -7.603   6.888  1.00  0.440          H  
ATOM  15578  HA  LEU A 979      -4.631  -7.898   7.065  1.00  0.470          H  
ATOM  15579 1HB  LEU A 979      -3.435  -5.695   7.422  1.00  0.650          H  
ATOM  15580 2HB  LEU A 979      -3.036  -5.680   5.702  1.00  0.650          H  
ATOM  15581  HG  LEU A 979      -5.518  -5.530   5.153  1.00  0.650          H  
ATOM  15582 1HD1 LEU A 979      -7.158  -5.064   6.994  1.00  0.650          H  
ATOM  15583 2HD1 LEU A 979      -6.449  -6.650   7.201  1.00  0.650          H  
ATOM  15584 3HD1 LEU A 979      -5.892  -5.282   8.182  1.00  0.650          H  
ATOM  15585 1HD2 LEU A 979      -5.806  -3.170   5.889  1.00  0.650          H  
ATOM  15586 2HD2 LEU A 979      -4.521  -3.400   7.093  1.00  0.650          H  
ATOM  15587 3HD2 LEU A 979      -4.138  -3.471   5.358  1.00  0.650          H  
ATOM  15588  N   TYR A 980      -3.108  -8.097   4.166  1.00  0.370          N  
ATOM  15589  CA  TYR A 980      -3.350  -8.522   2.799  1.00  0.430          C  
ATOM  15590  C   TYR A 980      -3.753 -10.001   2.722  1.00  0.360          C  
ATOM  15591  O   TYR A 980      -4.619 -10.391   1.936  1.00  0.420          O  
ATOM  15592  CB  TYR A 980      -2.128  -8.214   1.959  1.00  0.580          C  
ATOM  15593  CG  TYR A 980      -1.881  -6.718   1.859  1.00  0.580          C  
ATOM  15594  CD1 TYR A 980      -0.632  -6.200   2.197  1.00  0.580          C  
ATOM  15595  CD2 TYR A 980      -2.907  -5.848   1.447  1.00  0.580          C  
ATOM  15596  CE1 TYR A 980      -0.403  -4.854   2.097  1.00  0.580          C  
ATOM  15597  CE2 TYR A 980      -2.661  -4.506   1.355  1.00  0.580          C  
ATOM  15598  CZ  TYR A 980      -1.416  -4.017   1.668  1.00  0.580          C  
ATOM  15599  OH  TYR A 980      -1.170  -2.704   1.538  1.00  0.580          O  
ATOM  15600  H   TYR A 980      -2.180  -7.788   4.486  1.00  0.440          H  
ATOM  15601  HA  TYR A 980      -4.193  -7.957   2.417  1.00  0.520          H  
ATOM  15602 1HB  TYR A 980      -1.247  -8.687   2.405  1.00  0.690          H  
ATOM  15603 2HB  TYR A 980      -2.254  -8.617   0.954  1.00  0.690          H  
ATOM  15604  HD1 TYR A 980       0.168  -6.865   2.527  1.00  0.690          H  
ATOM  15605  HD2 TYR A 980      -3.888  -6.223   1.179  1.00  0.690          H  
ATOM  15606  HE1 TYR A 980       0.577  -4.446   2.345  1.00  0.690          H  
ATOM  15607  HE2 TYR A 980      -3.447  -3.831   1.017  1.00  0.690          H  
ATOM  15608  HH  TYR A 980      -1.948  -2.272   1.181  1.00  0.690          H  
ATOM  15609  N   GLN A 981      -3.177 -10.843   3.568  1.00  0.300          N  
ATOM  15610  CA  GLN A 981      -3.536 -12.258   3.552  1.00  0.290          C  
ATOM  15611  C   GLN A 981      -4.995 -12.490   3.960  1.00  0.290          C  
ATOM  15612  O   GLN A 981      -5.668 -13.367   3.389  1.00  0.310          O  
ATOM  15613  CB  GLN A 981      -2.582 -13.055   4.426  1.00  0.410          C  
ATOM  15614  CG  GLN A 981      -1.184 -13.150   3.852  1.00  0.410          C  
ATOM  15615  CD  GLN A 981      -1.162 -13.887   2.540  1.00  0.410          C  
ATOM  15616  OE1 GLN A 981      -2.005 -14.766   2.332  1.00  0.410          O  
ATOM  15617  NE2 GLN A 981      -0.223 -13.589   1.643  1.00  0.410          N  
ATOM  15618  H   GLN A 981      -2.444 -10.502   4.193  1.00  0.360          H  
ATOM  15619  HA  GLN A 981      -3.435 -12.613   2.529  1.00  0.350          H  
ATOM  15620 1HB  GLN A 981      -2.505 -12.575   5.404  1.00  0.490          H  
ATOM  15621 2HB  GLN A 981      -2.969 -14.061   4.581  1.00  0.490          H  
ATOM  15622 1HG  GLN A 981      -0.822 -12.157   3.657  1.00  0.490          H  
ATOM  15623 2HG  GLN A 981      -0.555 -13.641   4.559  1.00  0.490          H  
ATOM  15624 1HE2 GLN A 981      -0.185 -14.093   0.766  1.00  0.490          H  
ATOM  15625 2HE2 GLN A 981       0.515 -12.903   1.813  1.00  0.490          H  
ATOM  15626  N   SER A 982      -5.520 -11.622   4.844  1.00  0.280          N  
ATOM  15627  CA  SER A 982      -6.902 -11.710   5.329  1.00  0.290          C  
ATOM  15628  C   SER A 982      -7.902 -11.530   4.181  1.00  0.340          C  
ATOM  15629  O   SER A 982      -9.083 -11.825   4.339  1.00  0.390          O  
ATOM  15630  CB  SER A 982      -7.203 -10.681   6.399  1.00  0.400          C  
ATOM  15631  OG  SER A 982      -7.349  -9.399   5.874  1.00  0.400          O  
ATOM  15632  H   SER A 982      -4.892 -10.936   5.285  1.00  0.340          H  
ATOM  15633  HA  SER A 982      -7.051 -12.699   5.763  1.00  0.350          H  
ATOM  15634 1HB  SER A 982      -8.112 -10.965   6.932  1.00  0.480          H  
ATOM  15635 2HB  SER A 982      -6.388 -10.680   7.114  1.00  0.480          H  
ATOM  15636  HG  SER A 982      -6.484  -9.110   5.558  1.00  0.480          H  
ATOM  15637  N   PHE A 983      -7.436 -11.044   3.018  1.00  0.360          N  
ATOM  15638  CA  PHE A 983      -8.281 -10.861   1.853  1.00  0.480          C  
ATOM  15639  C   PHE A 983      -8.863 -12.190   1.413  1.00  0.400          C  
ATOM  15640  O   PHE A 983      -9.984 -12.250   0.905  1.00  0.480          O  
ATOM  15641  CB  PHE A 983      -7.516 -10.245   0.684  1.00  0.620          C  
ATOM  15642  CG  PHE A 983      -8.407  -9.890  -0.528  1.00  0.620          C  
ATOM  15643  CD1 PHE A 983      -9.715  -9.406  -0.376  1.00  0.620          C  
ATOM  15644  CD2 PHE A 983      -7.939 -10.013  -1.811  1.00  0.620          C  
ATOM  15645  CE1 PHE A 983     -10.485  -9.108  -1.455  1.00  0.620          C  
ATOM  15646  CE2 PHE A 983      -8.741  -9.684  -2.882  1.00  0.620          C  
ATOM  15647  CZ  PHE A 983     -10.004  -9.244  -2.691  1.00  0.620          C  
ATOM  15648  H   PHE A 983      -6.442 -10.819   2.915  1.00  0.430          H  
ATOM  15649  HA  PHE A 983      -9.089 -10.210   2.139  1.00  0.580          H  
ATOM  15650 1HB  PHE A 983      -6.954  -9.393   1.010  1.00  0.750          H  
ATOM  15651 2HB  PHE A 983      -6.777 -10.971   0.345  1.00  0.750          H  
ATOM  15652  HD1 PHE A 983     -10.150  -9.277   0.598  1.00  0.750          H  
ATOM  15653  HD2 PHE A 983      -6.924 -10.370  -1.975  1.00  0.750          H  
ATOM  15654  HE1 PHE A 983     -11.501  -8.763  -1.316  1.00  0.750          H  
ATOM  15655  HE2 PHE A 983      -8.376  -9.771  -3.889  1.00  0.750          H  
ATOM  15656  HZ  PHE A 983     -10.632  -8.994  -3.538  1.00  0.750          H  
ATOM  15657  N   VAL A 984      -8.065 -13.255   1.501  1.00  0.360          N  
ATOM  15658  CA  VAL A 984      -8.568 -14.538   1.063  1.00  0.400          C  
ATOM  15659  C   VAL A 984      -8.665 -15.587   2.163  1.00  0.420          C  
ATOM  15660  O   VAL A 984      -9.284 -16.627   1.942  1.00  0.600          O  
ATOM  15661  CB  VAL A 984      -7.745 -15.061  -0.124  1.00  0.540          C  
ATOM  15662  CG1 VAL A 984      -7.888 -14.100  -1.274  1.00  0.540          C  
ATOM  15663  CG2 VAL A 984      -6.266 -15.214   0.244  1.00  0.540          C  
ATOM  15664  H   VAL A 984      -7.135 -13.181   1.917  1.00  0.430          H  
ATOM  15665  HA  VAL A 984      -9.580 -14.388   0.691  1.00  0.480          H  
ATOM  15666  HB  VAL A 984      -8.142 -16.014  -0.422  1.00  0.650          H  
ATOM  15667 1HG1 VAL A 984      -7.334 -14.474  -2.122  1.00  0.650          H  
ATOM  15668 2HG1 VAL A 984      -8.941 -14.004  -1.538  1.00  0.650          H  
ATOM  15669 3HG1 VAL A 984      -7.502 -13.129  -0.987  1.00  0.650          H  
ATOM  15670 1HG2 VAL A 984      -5.715 -15.588  -0.619  1.00  0.650          H  
ATOM  15671 2HG2 VAL A 984      -5.850 -14.252   0.544  1.00  0.650          H  
ATOM  15672 3HG2 VAL A 984      -6.164 -15.917   1.055  1.00  0.650          H  
ATOM  15673  N   LYS A 985      -8.109 -15.324   3.345  1.00  0.310          N  
ATOM  15674  CA  LYS A 985      -8.194 -16.329   4.394  1.00  0.370          C  
ATOM  15675  C   LYS A 985      -9.366 -16.145   5.381  1.00  0.680          C  
ATOM  15676  O   LYS A 985     -10.285 -16.942   5.190  1.00  1.460          O  
ATOM  15677  CB  LYS A 985      -6.830 -16.465   5.035  1.00  0.490          C  
ATOM  15678  CG  LYS A 985      -5.874 -17.117   4.014  1.00  0.490          C  
ATOM  15679  CD  LYS A 985      -4.521 -17.485   4.528  1.00  0.490          C  
ATOM  15680  CE  LYS A 985      -3.732 -18.191   3.447  1.00  0.490          C  
ATOM  15681  NZ  LYS A 985      -2.479 -18.794   3.967  1.00  0.490          N  
ATOM  15682  H   LYS A 985      -7.567 -14.470   3.479  1.00  0.370          H  
ATOM  15683  HA  LYS A 985      -8.373 -17.286   3.907  1.00  0.440          H  
ATOM  15684 1HB  LYS A 985      -6.441 -15.475   5.275  1.00  0.590          H  
ATOM  15685 2HB  LYS A 985      -6.881 -17.032   5.937  1.00  0.590          H  
ATOM  15686 1HG  LYS A 985      -6.347 -18.007   3.598  1.00  0.590          H  
ATOM  15687 2HG  LYS A 985      -5.723 -16.408   3.213  1.00  0.590          H  
ATOM  15688 1HD  LYS A 985      -3.987 -16.579   4.774  1.00  0.590          H  
ATOM  15689 2HD  LYS A 985      -4.582 -18.118   5.403  1.00  0.590          H  
ATOM  15690 1HE  LYS A 985      -4.342 -18.973   2.998  1.00  0.590          H  
ATOM  15691 2HE  LYS A 985      -3.476 -17.457   2.682  1.00  0.590          H  
ATOM  15692 1HZ  LYS A 985      -1.977 -19.241   3.187  1.00  0.590          H  
ATOM  15693 2HZ  LYS A 985      -1.890 -18.085   4.379  1.00  0.590          H  
ATOM  15694 3HZ  LYS A 985      -2.738 -19.523   4.695  1.00  0.590          H  
ATOM  15695  N   ASP A 986      -9.660 -14.878   5.640  1.00  0.460          N  
ATOM  15696  CA  ASP A 986     -10.426 -14.401   6.820  1.00  0.570          C  
ATOM  15697  C   ASP A 986     -10.073 -14.885   8.240  1.00  0.570          C  
ATOM  15698  O   ASP A 986     -10.490 -14.278   9.223  1.00  0.920          O  
ATOM  15699  CB  ASP A 986     -11.907 -14.781   6.657  1.00  0.750          C  
ATOM  15700  CG  ASP A 986     -12.613 -14.123   5.493  1.00  0.750          C  
ATOM  15701  OD1 ASP A 986     -12.066 -13.248   4.876  1.00  0.750          O  
ATOM  15702  OD2 ASP A 986     -13.728 -14.501   5.234  1.00  0.750          O  
ATOM  15703  H   ASP A 986     -10.129 -14.452   4.835  1.00  0.550          H  
ATOM  15704  HA  ASP A 986     -10.333 -13.319   6.810  1.00  0.680          H  
ATOM  15705 1HB  ASP A 986     -12.003 -15.860   6.555  1.00  0.900          H  
ATOM  15706 2HB  ASP A 986     -12.439 -14.507   7.568  1.00  0.900          H  
ATOM  15707  N   TYR A 987      -9.272 -15.930   8.360  1.00  0.440          N  
ATOM  15708  CA  TYR A 987      -8.940 -16.530   9.632  1.00  0.470          C  
ATOM  15709  C   TYR A 987      -7.568 -16.180  10.102  1.00  0.420          C  
ATOM  15710  O   TYR A 987      -7.251 -16.384  11.271  1.00  0.450          O  
ATOM  15711  CB  TYR A 987      -9.060 -18.048   9.531  1.00  0.650          C  
ATOM  15712  CG  TYR A 987      -8.205 -18.672   8.407  1.00  0.650          C  
ATOM  15713  CD1 TYR A 987      -6.853 -18.955   8.573  1.00  0.650          C  
ATOM  15714  CD2 TYR A 987      -8.807 -18.973   7.208  1.00  0.650          C  
ATOM  15715  CE1 TYR A 987      -6.135 -19.528   7.548  1.00  0.650          C  
ATOM  15716  CE2 TYR A 987      -8.079 -19.538   6.189  1.00  0.650          C  
ATOM  15717  CZ  TYR A 987      -6.747 -19.820   6.360  1.00  0.650          C  
ATOM  15718  OH  TYR A 987      -6.024 -20.388   5.330  1.00  0.650          O  
ATOM  15719  H   TYR A 987      -8.934 -16.377   7.529  1.00  0.530          H  
ATOM  15720  HA  TYR A 987      -9.649 -16.171  10.379  1.00  0.560          H  
ATOM  15721 1HB  TYR A 987      -8.756 -18.498  10.479  1.00  0.780          H  
ATOM  15722 2HB  TYR A 987     -10.101 -18.319   9.359  1.00  0.780          H  
ATOM  15723  HD1 TYR A 987      -6.352 -18.721   9.498  1.00  0.780          H  
ATOM  15724  HD2 TYR A 987      -9.868 -18.760   7.062  1.00  0.780          H  
ATOM  15725  HE1 TYR A 987      -5.081 -19.741   7.673  1.00  0.780          H  
ATOM  15726  HE2 TYR A 987      -8.567 -19.764   5.240  1.00  0.780          H  
ATOM  15727  HH  TYR A 987      -5.086 -20.558   5.616  1.00  0.780          H  
ATOM  15728  N   MET A 988      -6.718 -15.665   9.214  1.00  0.390          N  
ATOM  15729  CA  MET A 988      -5.356 -15.407   9.640  1.00  0.360          C  
ATOM  15730  C   MET A 988      -5.250 -14.383  10.719  1.00  0.300          C  
ATOM  15731  O   MET A 988      -4.382 -14.509  11.584  1.00  0.310          O  
ATOM  15732  CB  MET A 988      -4.463 -14.974   8.498  1.00  0.520          C  
ATOM  15733  CG  MET A 988      -4.121 -16.035   7.586  1.00  0.520          C  
ATOM  15734  SD  MET A 988      -3.296 -17.408   8.397  1.00  0.520          S  
ATOM  15735  CE  MET A 988      -1.720 -16.760   8.909  1.00  0.520          C  
ATOM  15736  H   MET A 988      -6.995 -15.496   8.260  1.00  0.470          H  
ATOM  15737  HA  MET A 988      -4.963 -16.333  10.056  1.00  0.430          H  
ATOM  15738 1HB  MET A 988      -4.961 -14.192   7.922  1.00  0.620          H  
ATOM  15739 2HB  MET A 988      -3.553 -14.550   8.887  1.00  0.620          H  
ATOM  15740 1HG  MET A 988      -5.018 -16.405   7.150  1.00  0.620          H  
ATOM  15741 2HG  MET A 988      -3.472 -15.644   6.807  1.00  0.620          H  
ATOM  15742 1HE  MET A 988      -1.144 -17.549   9.399  1.00  0.620          H  
ATOM  15743 2HE  MET A 988      -1.189 -16.419   8.037  1.00  0.620          H  
ATOM  15744 3HE  MET A 988      -1.859 -15.934   9.605  1.00  0.620          H  
ATOM  15745  N   ILE A 989      -6.113 -13.372  10.703  1.00  0.320          N  
ATOM  15746  CA  ILE A 989      -6.032 -12.370  11.746  1.00  0.310          C  
ATOM  15747  C   ILE A 989      -6.427 -12.993  13.070  1.00  0.320          C  
ATOM  15748  O   ILE A 989      -5.751 -12.770  14.072  1.00  0.350          O  
ATOM  15749  CB  ILE A 989      -6.848 -11.097  11.435  1.00  0.440          C  
ATOM  15750  CG1 ILE A 989      -6.197 -10.363  10.238  1.00  0.440          C  
ATOM  15751  CG2 ILE A 989      -6.864 -10.182  12.677  1.00  0.440          C  
ATOM  15752  CD1 ILE A 989      -7.030  -9.251   9.624  1.00  0.440          C  
ATOM  15753  H   ILE A 989      -6.807 -13.309   9.973  1.00  0.380          H  
ATOM  15754  HA  ILE A 989      -4.995 -12.056  11.837  1.00  0.370          H  
ATOM  15755  HB  ILE A 989      -7.869 -11.365  11.158  1.00  0.530          H  
ATOM  15756 1HG1 ILE A 989      -5.276  -9.925  10.581  1.00  0.530          H  
ATOM  15757 2HG1 ILE A 989      -5.966 -11.091   9.464  1.00  0.530          H  
ATOM  15758 1HG2 ILE A 989      -7.426  -9.275  12.478  1.00  0.530          H  
ATOM  15759 2HG2 ILE A 989      -7.329 -10.700  13.512  1.00  0.530          H  
ATOM  15760 3HG2 ILE A 989      -5.839  -9.917  12.944  1.00  0.530          H  
ATOM  15761 1HD1 ILE A 989      -6.476  -8.801   8.798  1.00  0.530          H  
ATOM  15762 2HD1 ILE A 989      -7.964  -9.670   9.248  1.00  0.530          H  
ATOM  15763 3HD1 ILE A 989      -7.251  -8.483  10.357  1.00  0.530          H  
ATOM  15764  N   THR A 990      -7.531 -13.748  13.092  1.00  0.330          N  
ATOM  15765  CA  THR A 990      -7.993 -14.381  14.319  1.00  0.340          C  
ATOM  15766  C   THR A 990      -6.953 -15.357  14.848  1.00  0.300          C  
ATOM  15767  O   THR A 990      -6.622 -15.318  16.031  1.00  0.300          O  
ATOM  15768  CB  THR A 990      -9.333 -15.123  14.104  1.00  0.470          C  
ATOM  15769  OG1 THR A 990     -10.350 -14.186  13.719  1.00  0.470          O  
ATOM  15770  CG2 THR A 990      -9.763 -15.833  15.407  1.00  0.470          C  
ATOM  15771  H   THR A 990      -8.061 -13.884  12.244  1.00  0.400          H  
ATOM  15772  HA  THR A 990      -8.146 -13.606  15.071  1.00  0.410          H  
ATOM  15773  HB  THR A 990      -9.209 -15.850  13.303  1.00  0.570          H  
ATOM  15774  HG1 THR A 990     -11.141 -14.662  13.443  1.00  0.570          H  
ATOM  15775 1HG2 THR A 990     -10.708 -16.349  15.246  1.00  0.570          H  
ATOM  15776 2HG2 THR A 990      -9.013 -16.554  15.699  1.00  0.570          H  
ATOM  15777 3HG2 THR A 990      -9.883 -15.097  16.201  1.00  0.570          H  
ATOM  15778  N   ILE A 991      -6.417 -16.224  13.991  1.00  0.310          N  
ATOM  15779  CA  ILE A 991      -5.423 -17.180  14.447  1.00  0.320          C  
ATOM  15780  C   ILE A 991      -4.177 -16.494  14.926  1.00  0.290          C  
ATOM  15781  O   ILE A 991      -3.614 -16.911  15.938  1.00  0.280          O  
ATOM  15782  CB  ILE A 991      -5.144 -18.300  13.445  1.00  0.440          C  
ATOM  15783  CG1 ILE A 991      -6.426 -19.152  13.399  1.00  0.440          C  
ATOM  15784  CG2 ILE A 991      -3.883 -19.133  13.873  1.00  0.440          C  
ATOM  15785  CD1 ILE A 991      -6.500 -20.145  12.333  1.00  0.440          C  
ATOM  15786  H   ILE A 991      -6.714 -16.221  13.013  1.00  0.370          H  
ATOM  15787  HA  ILE A 991      -5.828 -17.685  15.307  1.00  0.380          H  
ATOM  15788  HB  ILE A 991      -4.992 -17.871  12.447  1.00  0.530          H  
ATOM  15789 1HG1 ILE A 991      -6.532 -19.664  14.346  1.00  0.530          H  
ATOM  15790 2HG1 ILE A 991      -7.274 -18.479  13.278  1.00  0.530          H  
ATOM  15791 1HG2 ILE A 991      -3.704 -19.936  13.165  1.00  0.530          H  
ATOM  15792 2HG2 ILE A 991      -3.001 -18.493  13.897  1.00  0.530          H  
ATOM  15793 3HG2 ILE A 991      -4.039 -19.556  14.865  1.00  0.530          H  
ATOM  15794 1HD1 ILE A 991      -7.447 -20.646  12.421  1.00  0.530          H  
ATOM  15795 2HD1 ILE A 991      -6.438 -19.657  11.389  1.00  0.530          H  
ATOM  15796 3HD1 ILE A 991      -5.701 -20.868  12.420  1.00  0.530          H  
ATOM  15797  N   THR A 992      -3.701 -15.486  14.203  1.00  0.280          N  
ATOM  15798  CA  THR A 992      -2.515 -14.791  14.643  1.00  0.270          C  
ATOM  15799  C   THR A 992      -2.790 -14.162  16.019  1.00  0.270          C  
ATOM  15800  O   THR A 992      -1.988 -14.321  16.938  1.00  0.270          O  
ATOM  15801  CB  THR A 992      -2.070 -13.732  13.607  1.00  0.380          C  
ATOM  15802  OG1 THR A 992      -1.789 -14.392  12.361  1.00  0.380          O  
ATOM  15803  CG2 THR A 992      -0.796 -13.042  14.091  1.00  0.380          C  
ATOM  15804  H   THR A 992      -4.154 -15.192  13.340  1.00  0.340          H  
ATOM  15805  HA  THR A 992      -1.708 -15.511  14.752  1.00  0.320          H  
ATOM  15806  HB  THR A 992      -2.866 -12.996  13.456  1.00  0.460          H  
ATOM  15807  HG1 THR A 992      -2.647 -14.610  11.927  1.00  0.460          H  
ATOM  15808 1HG2 THR A 992      -0.474 -12.313  13.353  1.00  0.460          H  
ATOM  15809 2HG2 THR A 992      -0.995 -12.544  15.023  1.00  0.460          H  
ATOM  15810 3HG2 THR A 992      -0.016 -13.786  14.234  1.00  0.460          H  
ATOM  15811  N   ARG A 993      -3.938 -13.489  16.201  1.00  0.280          N  
ATOM  15812  CA  ARG A 993      -4.248 -12.882  17.495  1.00  0.290          C  
ATOM  15813  C   ARG A 993      -4.349 -13.941  18.605  1.00  0.280          C  
ATOM  15814  O   ARG A 993      -4.007 -13.670  19.767  1.00  0.310          O  
ATOM  15815  CB  ARG A 993      -5.536 -12.096  17.439  1.00  0.400          C  
ATOM  15816  CG  ARG A 993      -5.526 -10.788  16.636  1.00  0.400          C  
ATOM  15817  CD  ARG A 993      -6.882 -10.265  16.670  1.00  0.400          C  
ATOM  15818  NE  ARG A 993      -7.148  -9.113  15.854  1.00  0.400          N  
ATOM  15819  CZ  ARG A 993      -8.394  -8.604  15.740  1.00  0.400          C  
ATOM  15820  NH1 ARG A 993      -9.379  -9.168  16.437  1.00  0.400          N  
ATOM  15821  NH2 ARG A 993      -8.659  -7.564  14.946  1.00  0.400          N  
ATOM  15822  H   ARG A 993      -4.593 -13.370  15.422  1.00  0.340          H  
ATOM  15823  HA  ARG A 993      -3.445 -12.194  17.745  1.00  0.350          H  
ATOM  15824 1HB  ARG A 993      -6.318 -12.731  17.017  1.00  0.480          H  
ATOM  15825 2HB  ARG A 993      -5.842 -11.845  18.451  1.00  0.480          H  
ATOM  15826 1HG  ARG A 993      -4.863 -10.066  17.115  1.00  0.480          H  
ATOM  15827 2HG  ARG A 993      -5.216 -10.949  15.611  1.00  0.480          H  
ATOM  15828 1HD  ARG A 993      -7.552 -11.063  16.347  1.00  0.480          H  
ATOM  15829 2HD  ARG A 993      -7.099  -9.992  17.698  1.00  0.480          H  
ATOM  15830  HE  ARG A 993      -6.392  -8.689  15.336  1.00  0.480          H  
ATOM  15831 1HH1 ARG A 993      -9.186  -9.981  17.068  1.00  0.480          H  
ATOM  15832 2HH1 ARG A 993     -10.318  -8.814  16.370  1.00  0.480          H  
ATOM  15833 1HH2 ARG A 993      -7.928  -7.120  14.364  1.00  0.480          H  
ATOM  15834 2HH2 ARG A 993      -9.600  -7.212  14.882  1.00  0.480          H  
ATOM  15835  N   LEU A 994      -4.859 -15.136  18.276  1.00  0.270          N  
ATOM  15836  CA  LEU A 994      -4.909 -16.222  19.250  1.00  0.250          C  
ATOM  15837  C   LEU A 994      -3.478 -16.662  19.616  1.00  0.230          C  
ATOM  15838  O   LEU A 994      -3.136 -16.750  20.798  1.00  0.220          O  
ATOM  15839  CB  LEU A 994      -5.691 -17.417  18.657  1.00  0.360          C  
ATOM  15840  CG  LEU A 994      -7.221 -17.264  18.485  1.00  0.360          C  
ATOM  15841  CD1 LEU A 994      -7.791 -18.352  17.593  1.00  0.360          C  
ATOM  15842  CD2 LEU A 994      -7.865 -17.418  19.801  1.00  0.360          C  
ATOM  15843  H   LEU A 994      -5.245 -15.273  17.337  1.00  0.320          H  
ATOM  15844  HA  LEU A 994      -5.402 -15.862  20.150  1.00  0.300          H  
ATOM  15845 1HB  LEU A 994      -5.280 -17.642  17.687  1.00  0.430          H  
ATOM  15846 2HB  LEU A 994      -5.531 -18.260  19.310  1.00  0.430          H  
ATOM  15847  HG  LEU A 994      -7.447 -16.291  18.070  1.00  0.430          H  
ATOM  15848 1HD1 LEU A 994      -8.852 -18.191  17.535  1.00  0.430          H  
ATOM  15849 2HD1 LEU A 994      -7.378 -18.307  16.616  1.00  0.430          H  
ATOM  15850 3HD1 LEU A 994      -7.610 -19.325  18.007  1.00  0.430          H  
ATOM  15851 1HD2 LEU A 994      -8.942 -17.310  19.694  1.00  0.430          H  
ATOM  15852 2HD2 LEU A 994      -7.639 -18.395  20.199  1.00  0.430          H  
ATOM  15853 3HD2 LEU A 994      -7.496 -16.682  20.454  1.00  0.430          H  
ATOM  15854  N   LEU A 995      -2.602 -16.827  18.607  1.00  0.230          N  
ATOM  15855  CA  LEU A 995      -1.205 -17.237  18.827  1.00  0.210          C  
ATOM  15856  C   LEU A 995      -0.445 -16.212  19.637  1.00  0.200          C  
ATOM  15857  O   LEU A 995       0.377 -16.562  20.483  1.00  0.200          O  
ATOM  15858  CB  LEU A 995      -0.440 -17.434  17.501  1.00  0.300          C  
ATOM  15859  CG  LEU A 995      -0.802 -18.647  16.608  1.00  0.300          C  
ATOM  15860  CD1 LEU A 995      -0.075 -18.494  15.262  1.00  0.300          C  
ATOM  15861  CD2 LEU A 995      -0.370 -19.959  17.293  1.00  0.300          C  
ATOM  15862  H   LEU A 995      -2.940 -16.725  17.647  1.00  0.280          H  
ATOM  15863  HA  LEU A 995      -1.210 -18.166  19.388  1.00  0.250          H  
ATOM  15864 1HB  LEU A 995      -0.593 -16.539  16.899  1.00  0.360          H  
ATOM  15865 2HB  LEU A 995       0.623 -17.500  17.732  1.00  0.360          H  
ATOM  15866  HG  LEU A 995      -1.873 -18.664  16.429  1.00  0.360          H  
ATOM  15867 1HD1 LEU A 995      -0.325 -19.335  14.615  1.00  0.360          H  
ATOM  15868 2HD1 LEU A 995      -0.387 -17.568  14.782  1.00  0.360          H  
ATOM  15869 3HD1 LEU A 995       1.001 -18.470  15.426  1.00  0.360          H  
ATOM  15870 1HD2 LEU A 995      -0.625 -20.800  16.648  1.00  0.360          H  
ATOM  15871 2HD2 LEU A 995       0.708 -19.946  17.465  1.00  0.360          H  
ATOM  15872 3HD2 LEU A 995      -0.877 -20.075  18.241  1.00  0.360          H  
ATOM  15873  N   LEU A 996      -0.771 -14.946  19.424  1.00  0.210          N  
ATOM  15874  CA  LEU A 996      -0.127 -13.844  20.105  1.00  0.220          C  
ATOM  15875  C   LEU A 996      -0.609 -13.637  21.545  1.00  0.260          C  
ATOM  15876  O   LEU A 996      -0.067 -12.789  22.257  1.00  0.300          O  
ATOM  15877  CB  LEU A 996      -0.317 -12.550  19.306  1.00  0.300          C  
ATOM  15878  CG  LEU A 996       0.397 -12.436  17.928  1.00  0.300          C  
ATOM  15879  CD1 LEU A 996      -0.032 -11.143  17.265  1.00  0.300          C  
ATOM  15880  CD2 LEU A 996       1.887 -12.441  18.101  1.00  0.300          C  
ATOM  15881  H   LEU A 996      -1.445 -14.745  18.682  1.00  0.250          H  
ATOM  15882  HA  LEU A 996       0.916 -14.055  20.128  1.00  0.260          H  
ATOM  15883 1HB  LEU A 996      -1.382 -12.455  19.111  1.00  0.360          H  
ATOM  15884 2HB  LEU A 996      -0.025 -11.730  19.898  1.00  0.360          H  
ATOM  15885  HG  LEU A 996       0.116 -13.263  17.295  1.00  0.360          H  
ATOM  15886 1HD1 LEU A 996       0.456 -11.045  16.298  1.00  0.360          H  
ATOM  15887 2HD1 LEU A 996      -1.110 -11.140  17.124  1.00  0.360          H  
ATOM  15888 3HD1 LEU A 996       0.254 -10.317  17.893  1.00  0.360          H  
ATOM  15889 1HD2 LEU A 996       2.329 -12.347  17.126  1.00  0.360          H  
ATOM  15890 2HD2 LEU A 996       2.189 -11.609  18.722  1.00  0.360          H  
ATOM  15891 3HD2 LEU A 996       2.225 -13.359  18.549  1.00  0.360          H  
ATOM  15892  N   GLY A 997      -1.634 -14.386  21.978  1.00  0.280          N  
ATOM  15893  CA  GLY A 997      -2.166 -14.242  23.323  1.00  0.370          C  
ATOM  15894  C   GLY A 997      -3.016 -12.988  23.487  1.00  0.420          C  
ATOM  15895  O   GLY A 997      -3.140 -12.464  24.596  1.00  0.490          O  
ATOM  15896  H   GLY A 997      -2.044 -15.106  21.377  1.00  0.340          H  
ATOM  15897 1HA  GLY A 997      -2.767 -15.122  23.557  1.00  0.440          H  
ATOM  15898 2HA  GLY A 997      -1.342 -14.222  24.032  1.00  0.440          H  
ATOM  15899  N   LEU A 998      -3.562 -12.473  22.383  1.00  0.410          N  
ATOM  15900  CA  LEU A 998      -4.342 -11.252  22.411  1.00  0.520          C  
ATOM  15901  C   LEU A 998      -5.837 -11.519  22.490  1.00  0.600          C  
ATOM  15902  O   LEU A 998      -6.532 -10.943  23.326  1.00  1.140          O  
ATOM  15903  CB  LEU A 998      -4.006 -10.466  21.145  1.00  0.680          C  
ATOM  15904  CG  LEU A 998      -2.532  -9.997  21.008  1.00  0.680          C  
ATOM  15905  CD1 LEU A 998      -2.339  -9.433  19.607  1.00  0.680          C  
ATOM  15906  CD2 LEU A 998      -2.229  -8.925  22.080  1.00  0.680          C  
ATOM  15907  H   LEU A 998      -3.491 -12.961  21.487  1.00  0.490          H  
ATOM  15908  HA  LEU A 998      -4.068 -10.683  23.293  1.00  0.620          H  
ATOM  15909 1HB  LEU A 998      -4.234 -11.087  20.285  1.00  0.820          H  
ATOM  15910 2HB  LEU A 998      -4.646  -9.578  21.106  1.00  0.820          H  
ATOM  15911  HG  LEU A 998      -1.853 -10.829  21.143  1.00  0.820          H  
ATOM  15912 1HD1 LEU A 998      -1.311  -9.089  19.491  1.00  0.820          H  
ATOM  15913 2HD1 LEU A 998      -2.545 -10.201  18.878  1.00  0.820          H  
ATOM  15914 3HD1 LEU A 998      -3.017  -8.609  19.449  1.00  0.820          H  
ATOM  15915 1HD2 LEU A 998      -1.226  -8.566  21.982  1.00  0.820          H  
ATOM  15916 2HD2 LEU A 998      -2.911  -8.090  21.959  1.00  0.820          H  
ATOM  15917 3HD2 LEU A 998      -2.349  -9.335  23.074  1.00  0.820          H  
ATOM  15918  N   ASP A 999      -6.338 -12.393  21.627  1.00  0.340          N  
ATOM  15919  CA  ASP A 999      -7.771 -12.694  21.661  1.00  0.440          C  
ATOM  15920  C   ASP A 999      -8.016 -13.941  22.468  1.00  0.550          C  
ATOM  15921  O   ASP A 999      -7.999 -15.038  21.937  1.00  0.940          O  
ATOM  15922  CB  ASP A 999      -8.402 -12.860  20.275  1.00  0.580          C  
ATOM  15923  CG  ASP A 999      -8.593 -11.545  19.489  1.00  0.580          C  
ATOM  15924  OD1 ASP A 999      -8.498 -10.481  20.048  1.00  0.580          O  
ATOM  15925  OD2 ASP A 999      -8.868 -11.631  18.316  1.00  0.580          O  
ATOM  15926  H   ASP A 999      -5.703 -12.859  20.978  1.00  0.410          H  
ATOM  15927  HA  ASP A 999      -8.288 -11.872  22.155  1.00  0.530          H  
ATOM  15928 1HB  ASP A 999      -7.776 -13.533  19.680  1.00  0.690          H  
ATOM  15929 2HB  ASP A 999      -9.374 -13.345  20.385  1.00  0.690          H  
ATOM  15930  N   THR A1000      -8.238 -13.805  23.751  1.00  0.680          N  
ATOM  15931  CA  THR A1000      -8.415 -14.996  24.553  1.00  0.900          C  
ATOM  15932  C   THR A1000      -9.823 -15.530  24.384  1.00  0.750          C  
ATOM  15933  O   THR A1000     -10.794 -14.785  24.510  1.00  0.820          O  
ATOM  15934  CB  THR A1000      -8.117 -14.715  26.050  1.00  1.170          C  
ATOM  15935  OG1 THR A1000      -6.745 -14.304  26.191  1.00  1.170          O  
ATOM  15936  CG2 THR A1000      -8.354 -15.973  26.910  1.00  1.170          C  
ATOM  15937  H   THR A1000      -8.260 -12.884  24.175  1.00  0.820          H  
ATOM  15938  HA  THR A1000      -7.721 -15.761  24.206  1.00  1.080          H  
ATOM  15939  HB  THR A1000      -8.765 -13.909  26.405  1.00  1.410          H  
ATOM  15940  HG1 THR A1000      -6.634 -13.422  25.815  1.00  1.410          H  
ATOM  15941 1HG2 THR A1000      -8.127 -15.741  27.951  1.00  1.410          H  
ATOM  15942 2HG2 THR A1000      -9.394 -16.295  26.837  1.00  1.410          H  
ATOM  15943 3HG2 THR A1000      -7.704 -16.777  26.568  1.00  1.410          H  
ATOM  15944  N   THR A1001      -9.926 -16.826  24.134  1.00  0.790          N  
ATOM  15945  CA  THR A1001     -11.201 -17.493  24.033  1.00  0.740          C  
ATOM  15946  C   THR A1001     -11.192 -18.550  25.134  1.00  0.670          C  
ATOM  15947  O   THR A1001     -10.116 -19.078  25.446  1.00  0.640          O  
ATOM  15948  CB  THR A1001     -11.382 -18.157  22.652  1.00  1.060          C  
ATOM  15949  OG1 THR A1001     -10.338 -19.103  22.451  1.00  1.060          O  
ATOM  15950  CG2 THR A1001     -11.338 -17.132  21.579  1.00  1.060          C  
ATOM  15951  H   THR A1001      -9.083 -17.371  24.010  1.00  0.950          H  
ATOM  15952  HA  THR A1001     -11.978 -16.757  24.177  1.00  0.890          H  
ATOM  15953  HB  THR A1001     -12.337 -18.671  22.609  1.00  1.270          H  
ATOM  15954  HG1 THR A1001     -10.519 -19.620  21.652  1.00  1.270          H  
ATOM  15955 1HG2 THR A1001     -11.461 -17.609  20.609  1.00  1.270          H  
ATOM  15956 2HG2 THR A1001     -12.131 -16.442  21.747  1.00  1.270          H  
ATOM  15957 3HG2 THR A1001     -10.385 -16.607  21.604  1.00  1.270          H  
ATOM  15958  N   PRO A1002     -12.358 -18.935  25.692  1.00  0.730          N  
ATOM  15959  CA  PRO A1002     -12.514 -19.933  26.737  1.00  0.760          C  
ATOM  15960  C   PRO A1002     -11.940 -21.310  26.437  1.00  0.580          C  
ATOM  15961  O   PRO A1002     -11.598 -22.037  27.365  1.00  0.800          O  
ATOM  15962  CB  PRO A1002     -14.040 -20.033  26.868  1.00  1.140          C  
ATOM  15963  CG  PRO A1002     -14.558 -18.702  26.415  1.00  1.140          C  
ATOM  15964  CD  PRO A1002     -13.638 -18.260  25.318  1.00  1.140          C  
ATOM  15965  HA  PRO A1002     -12.073 -19.541  27.664  1.00  0.910          H  
ATOM  15966 1HB  PRO A1002     -14.417 -20.874  26.265  1.00  1.370          H  
ATOM  15967 2HB  PRO A1002     -14.309 -20.248  27.914  1.00  1.370          H  
ATOM  15968 1HG  PRO A1002     -15.608 -18.785  26.091  1.00  1.370          H  
ATOM  15969 2HG  PRO A1002     -14.543 -18.011  27.252  1.00  1.370          H  
ATOM  15970 1HD  PRO A1002     -14.004 -18.580  24.335  1.00  1.370          H  
ATOM  15971 2HD  PRO A1002     -13.583 -17.169  25.419  1.00  1.370          H  
ATOM  15972  N   GLY A1003     -11.814 -21.681  25.169  1.00  0.540          N  
ATOM  15973  CA  GLY A1003     -11.301 -23.001  24.860  1.00  0.610          C  
ATOM  15974  C   GLY A1003      -9.962 -23.030  24.134  1.00  0.610          C  
ATOM  15975  O   GLY A1003      -9.660 -24.027  23.482  1.00  1.020          O  
ATOM  15976  H   GLY A1003     -12.110 -21.096  24.403  1.00  0.650          H  
ATOM  15977 1HA  GLY A1003     -11.210 -23.573  25.782  1.00  0.730          H  
ATOM  15978 2HA  GLY A1003     -12.042 -23.522  24.261  1.00  0.730          H  
ATOM  15979  N   SER A1004      -9.161 -21.971  24.216  1.00  0.550          N  
ATOM  15980  CA  SER A1004      -7.868 -22.016  23.513  1.00  0.510          C  
ATOM  15981  C   SER A1004      -6.656 -22.279  24.386  1.00  0.500          C  
ATOM  15982  O   SER A1004      -6.596 -21.898  25.556  1.00  0.600          O  
ATOM  15983  CB  SER A1004      -7.605 -20.746  22.735  1.00  0.730          C  
ATOM  15984  OG  SER A1004      -8.463 -20.627  21.647  1.00  0.730          O  
ATOM  15985  H   SER A1004      -9.444 -21.136  24.746  1.00  0.660          H  
ATOM  15986  HA  SER A1004      -7.912 -22.828  22.786  1.00  0.610          H  
ATOM  15987 1HB  SER A1004      -7.748 -19.893  23.399  1.00  0.880          H  
ATOM  15988 2HB  SER A1004      -6.567 -20.728  22.396  1.00  0.880          H  
ATOM  15989  HG  SER A1004      -8.379 -19.711  21.361  1.00  0.880          H  
ATOM  15990  N   GLY A1005      -5.666 -22.913  23.769  1.00  0.450          N  
ATOM  15991  CA  GLY A1005      -4.376 -23.190  24.367  1.00  0.460          C  
ATOM  15992  C   GLY A1005      -3.426 -22.021  24.153  1.00  0.480          C  
ATOM  15993  O   GLY A1005      -3.849 -20.932  23.754  1.00  0.530          O  
ATOM  15994  H   GLY A1005      -5.825 -23.255  22.820  1.00  0.540          H  
ATOM  15995 1HA  GLY A1005      -4.484 -23.403  25.431  1.00  0.550          H  
ATOM  15996 2HA  GLY A1005      -3.968 -24.081  23.893  1.00  0.550          H  
ATOM  15997  N   TYR A1006      -2.141 -22.245  24.396  1.00  0.490          N  
ATOM  15998  CA  TYR A1006      -1.166 -21.159  24.276  1.00  0.490          C  
ATOM  15999  C   TYR A1006       0.201 -21.625  23.802  1.00  0.520          C  
ATOM  16000  O   TYR A1006       0.550 -22.795  23.927  1.00  0.630          O  
ATOM  16001  CB  TYR A1006      -1.024 -20.472  25.629  1.00  0.690          C  
ATOM  16002  CG  TYR A1006      -0.384 -21.348  26.692  1.00  0.690          C  
ATOM  16003  CD1 TYR A1006       0.980 -21.239  26.941  1.00  0.690          C  
ATOM  16004  CD2 TYR A1006      -1.145 -22.268  27.410  1.00  0.690          C  
ATOM  16005  CE1 TYR A1006       1.565 -22.010  27.907  1.00  0.690          C  
ATOM  16006  CE2 TYR A1006      -0.538 -23.048  28.364  1.00  0.690          C  
ATOM  16007  CZ  TYR A1006       0.816 -22.910  28.617  1.00  0.690          C  
ATOM  16008  OH  TYR A1006       1.434 -23.678  29.588  1.00  0.690          O  
ATOM  16009  H   TYR A1006      -1.888 -23.185  24.713  1.00  0.590          H  
ATOM  16010  HA  TYR A1006      -1.539 -20.438  23.547  1.00  0.590          H  
ATOM  16011 1HB  TYR A1006      -0.418 -19.571  25.521  1.00  0.820          H  
ATOM  16012 2HB  TYR A1006      -2.007 -20.164  25.988  1.00  0.820          H  
ATOM  16013  HD1 TYR A1006       1.583 -20.521  26.381  1.00  0.820          H  
ATOM  16014  HD2 TYR A1006      -2.215 -22.375  27.219  1.00  0.820          H  
ATOM  16015  HE1 TYR A1006       2.620 -21.910  28.119  1.00  0.820          H  
ATOM  16016  HE2 TYR A1006      -1.118 -23.769  28.923  1.00  0.820          H  
ATOM  16017  HH  TYR A1006       0.766 -24.183  30.068  1.00  0.820          H  
ATOM  16018  N   LEU A1007       0.998 -20.691  23.291  1.00  0.490          N  
ATOM  16019  CA  LEU A1007       2.337 -21.008  22.803  1.00  0.540          C  
ATOM  16020  C   LEU A1007       3.415 -20.937  23.873  1.00  0.600          C  
ATOM  16021  O   LEU A1007       3.544 -19.939  24.586  1.00  0.740          O  
ATOM  16022  CB  LEU A1007       2.698 -20.057  21.640  1.00  0.740          C  
ATOM  16023  CG  LEU A1007       4.130 -20.196  21.011  1.00  0.740          C  
ATOM  16024  CD1 LEU A1007       4.311 -21.546  20.308  1.00  0.740          C  
ATOM  16025  CD2 LEU A1007       4.346 -19.057  20.029  1.00  0.740          C  
ATOM  16026  H   LEU A1007       0.664 -19.739  23.226  1.00  0.590          H  
ATOM  16027  HA  LEU A1007       2.317 -22.025  22.430  1.00  0.650          H  
ATOM  16028 1HB  LEU A1007       1.973 -20.201  20.842  1.00  0.880          H  
ATOM  16029 2HB  LEU A1007       2.603 -19.031  22.000  1.00  0.880          H  
ATOM  16030  HG  LEU A1007       4.868 -20.132  21.792  1.00  0.880          H  
ATOM  16031 1HD1 LEU A1007       5.312 -21.581  19.905  1.00  0.880          H  
ATOM  16032 2HD1 LEU A1007       4.184 -22.362  21.013  1.00  0.880          H  
ATOM  16033 3HD1 LEU A1007       3.590 -21.648  19.503  1.00  0.880          H  
ATOM  16034 1HD2 LEU A1007       5.350 -19.132  19.604  1.00  0.880          H  
ATOM  16035 2HD2 LEU A1007       3.606 -19.108  19.228  1.00  0.880          H  
ATOM  16036 3HD2 LEU A1007       4.247 -18.110  20.556  1.00  0.880          H  
ATOM  16037  N   CYS A1008       4.222 -21.990  23.930  1.00  0.550          N  
ATOM  16038  CA  CYS A1008       5.342 -22.101  24.849  1.00  0.660          C  
ATOM  16039  C   CYS A1008       6.406 -22.965  24.186  1.00  0.570          C  
ATOM  16040  O   CYS A1008       6.228 -23.400  23.048  1.00  0.700          O  
ATOM  16041  CB  CYS A1008       4.907 -22.735  26.157  1.00  0.880          C  
ATOM  16042  SG  CYS A1008       6.163 -22.721  27.457  1.00  0.880          S  
ATOM  16043  H   CYS A1008       4.001 -22.788  23.327  1.00  0.660          H  
ATOM  16044  HA  CYS A1008       5.734 -21.113  25.062  1.00  0.790          H  
ATOM  16045 1HB  CYS A1008       4.046 -22.215  26.513  1.00  1.060          H  
ATOM  16046 2HB  CYS A1008       4.617 -23.770  25.972  1.00  1.060          H  
ATOM  16047  HG  CYS A1008       7.161 -23.235  26.701  1.00  1.060          H  
ATOM  16048  N   ALA A1009       7.516 -23.228  24.862  1.00  0.810          N  
ATOM  16049  CA  ALA A1009       8.502 -24.042  24.197  1.00  0.860          C  
ATOM  16050  C   ALA A1009       9.172 -25.025  25.138  1.00  0.740          C  
ATOM  16051  O   ALA A1009       9.393 -24.748  26.319  1.00  0.870          O  
ATOM  16052  CB  ALA A1009       9.536 -23.154  23.543  1.00  1.180          C  
ATOM  16053  H   ALA A1009       7.680 -22.869  25.792  1.00  0.970          H  
ATOM  16054  HA  ALA A1009       7.992 -24.618  23.439  1.00  1.030          H  
ATOM  16055 1HB  ALA A1009      10.201 -23.796  23.032  1.00  1.420          H  
ATOM  16056 2HB  ALA A1009       9.054 -22.486  22.840  1.00  1.420          H  
ATOM  16057 3HB  ALA A1009      10.066 -22.573  24.296  1.00  1.420          H  
ATOM  16058  N   MET A1010       9.494 -26.185  24.582  1.00  0.720          N  
ATOM  16059  CA  MET A1010      10.193 -27.249  25.294  1.00  0.800          C  
ATOM  16060  C   MET A1010      11.641 -27.349  24.928  1.00  0.700          C  
ATOM  16061  O   MET A1010      11.997 -27.385  23.754  1.00  0.570          O  
ATOM  16062  CB  MET A1010       9.558 -28.609  24.999  1.00  1.090          C  
ATOM  16063  CG  MET A1010      10.258 -29.842  25.622  1.00  1.090          C  
ATOM  16064  SD  MET A1010       9.444 -31.420  25.224  1.00  1.090          S  
ATOM  16065  CE  MET A1010       8.000 -31.389  26.272  1.00  1.090          C  
ATOM  16066  H   MET A1010       9.244 -26.305  23.595  1.00  0.860          H  
ATOM  16067  HA  MET A1010      10.132 -27.047  26.363  1.00  0.960          H  
ATOM  16068 1HB  MET A1010       8.558 -28.602  25.384  1.00  1.310          H  
ATOM  16069 2HB  MET A1010       9.514 -28.761  23.936  1.00  1.310          H  
ATOM  16070 1HG  MET A1010      11.277 -29.910  25.244  1.00  1.310          H  
ATOM  16071 2HG  MET A1010      10.307 -29.739  26.704  1.00  1.310          H  
ATOM  16072 1HE  MET A1010       7.434 -32.306  26.134  1.00  1.310          H  
ATOM  16073 2HE  MET A1010       8.308 -31.313  27.314  1.00  1.310          H  
ATOM  16074 3HE  MET A1010       7.366 -30.537  26.017  1.00  1.310          H  
ATOM  16075  N   LYS A1011      12.482 -27.479  25.931  1.00  0.780          N  
ATOM  16076  CA  LYS A1011      13.886 -27.699  25.670  1.00  0.760          C  
ATOM  16077  C   LYS A1011      14.147 -29.180  25.625  1.00  0.770          C  
ATOM  16078  O   LYS A1011      13.724 -29.915  26.520  1.00  0.920          O  
ATOM  16079  CB  LYS A1011      14.764 -27.043  26.736  1.00  1.070          C  
ATOM  16080  CG  LYS A1011      16.268 -27.173  26.480  1.00  1.070          C  
ATOM  16081  CD  LYS A1011      17.075 -26.450  27.542  1.00  1.070          C  
ATOM  16082  CE  LYS A1011      18.569 -26.604  27.296  1.00  1.070          C  
ATOM  16083  NZ  LYS A1011      19.380 -25.918  28.347  1.00  1.070          N  
ATOM  16084  H   LYS A1011      12.135 -27.418  26.881  1.00  0.940          H  
ATOM  16085  HA  LYS A1011      14.136 -27.298  24.692  1.00  0.910          H  
ATOM  16086 1HB  LYS A1011      14.522 -25.983  26.800  1.00  1.290          H  
ATOM  16087 2HB  LYS A1011      14.551 -27.492  27.705  1.00  1.290          H  
ATOM  16088 1HG  LYS A1011      16.554 -28.226  26.486  1.00  1.290          H  
ATOM  16089 2HG  LYS A1011      16.516 -26.766  25.503  1.00  1.290          H  
ATOM  16090 1HD  LYS A1011      16.819 -25.389  27.536  1.00  1.290          H  
ATOM  16091 2HD  LYS A1011      16.832 -26.863  28.521  1.00  1.290          H  
ATOM  16092 1HE  LYS A1011      18.822 -27.664  27.285  1.00  1.290          H  
ATOM  16093 2HE  LYS A1011      18.814 -26.174  26.324  1.00  1.290          H  
ATOM  16094 1HZ  LYS A1011      20.364 -26.042  28.148  1.00  1.290          H  
ATOM  16095 2HZ  LYS A1011      19.162 -24.931  28.357  1.00  1.290          H  
ATOM  16096 3HZ  LYS A1011      19.169 -26.317  29.251  1.00  1.290          H  
ATOM  16097  N   ILE A1012      14.850 -29.634  24.608  1.00  0.680          N  
ATOM  16098  CA  ILE A1012      15.169 -31.029  24.583  1.00  0.730          C  
ATOM  16099  C   ILE A1012      16.428 -31.321  25.384  1.00  0.820          C  
ATOM  16100  O   ILE A1012      17.553 -30.946  25.033  1.00  0.780          O  
ATOM  16101  CB  ILE A1012      15.214 -31.547  23.151  1.00  1.000          C  
ATOM  16102  CG1 ILE A1012      13.785 -31.404  22.526  1.00  1.000          C  
ATOM  16103  CG2 ILE A1012      15.673 -32.910  23.147  1.00  1.000          C  
ATOM  16104  CD1 ILE A1012      13.706 -31.699  21.039  1.00  1.000          C  
ATOM  16105  H   ILE A1012      15.146 -29.005  23.852  1.00  0.820          H  
ATOM  16106  HA  ILE A1012      14.355 -31.566  25.065  1.00  0.880          H  
ATOM  16107  HB  ILE A1012      15.887 -30.932  22.544  1.00  1.200          H  
ATOM  16108 1HG1 ILE A1012      13.110 -32.078  23.048  1.00  1.200          H  
ATOM  16109 2HG1 ILE A1012      13.438 -30.380  22.686  1.00  1.200          H  
ATOM  16110 1HG2 ILE A1012      15.653 -33.246  22.168  1.00  1.200          H  
ATOM  16111 2HG2 ILE A1012      16.679 -32.987  23.548  1.00  1.200          H  
ATOM  16112 3HG2 ILE A1012      15.030 -33.469  23.728  1.00  1.200          H  
ATOM  16113 1HD1 ILE A1012      12.697 -31.580  20.708  1.00  1.200          H  
ATOM  16114 2HD1 ILE A1012      14.344 -31.015  20.496  1.00  1.200          H  
ATOM  16115 3HD1 ILE A1012      14.010 -32.717  20.829  1.00  1.200          H  
ATOM  16116  N   THR A1013      16.198 -32.045  26.458  1.00  1.130          N  
ATOM  16117  CA  THR A1013      17.167 -32.398  27.464  1.00  1.280          C  
ATOM  16118  C   THR A1013      17.301 -33.904  27.516  1.00  1.580          C  
ATOM  16119  O   THR A1013      16.837 -34.615  26.618  1.00  1.560          O  
ATOM  16120  CB  THR A1013      16.741 -31.855  28.840  1.00  1.730          C  
ATOM  16121  OG1 THR A1013      15.545 -32.533  29.270  1.00  1.730          O  
ATOM  16122  CG2 THR A1013      16.464 -30.356  28.738  1.00  1.730          C  
ATOM  16123  H   THR A1013      15.240 -32.316  26.639  1.00  1.360          H  
ATOM  16124  HA  THR A1013      18.135 -31.975  27.199  1.00  1.540          H  
ATOM  16125  HB  THR A1013      17.532 -32.017  29.569  1.00  2.080          H  
ATOM  16126  HG1 THR A1013      15.761 -33.438  29.559  1.00  2.080          H  
ATOM  16127 1HG2 THR A1013      16.163 -29.977  29.711  1.00  2.080          H  
ATOM  16128 2HG2 THR A1013      17.366 -29.846  28.411  1.00  2.080          H  
ATOM  16129 3HG2 THR A1013      15.674 -30.174  28.031  1.00  2.080          H  
ATOM  16130  N   GLU A1014      17.992 -34.389  28.536  1.00  2.010          N  
ATOM  16131  CA  GLU A1014      18.245 -35.807  28.687  1.00  2.840          C  
ATOM  16132  C   GLU A1014      16.951 -36.604  28.687  1.00  3.050          C  
ATOM  16133  O   GLU A1014      15.956 -36.237  29.319  1.00  3.630          O  
ATOM  16134  CB  GLU A1014      19.045 -36.056  29.967  1.00  3.640          C  
ATOM  16135  CG  GLU A1014      20.454 -35.442  29.935  1.00  3.640          C  
ATOM  16136  CD  GLU A1014      20.460 -33.986  30.321  1.00  3.640          C  
ATOM  16137  OE1 GLU A1014      19.395 -33.481  30.603  1.00  3.640          O  
ATOM  16138  OE2 GLU A1014      21.497 -33.380  30.317  1.00  3.640          O  
ATOM  16139  H   GLU A1014      18.364 -33.755  29.247  1.00  2.410          H  
ATOM  16140  HA  GLU A1014      18.842 -36.140  27.838  1.00  3.410          H  
ATOM  16141 1HB  GLU A1014      18.506 -35.648  30.822  1.00  4.370          H  
ATOM  16142 2HB  GLU A1014      19.149 -37.129  30.127  1.00  4.370          H  
ATOM  16143 1HG  GLU A1014      21.097 -35.992  30.621  1.00  4.370          H  
ATOM  16144 2HG  GLU A1014      20.863 -35.548  28.932  1.00  4.370          H  
ATOM  16145  N   GLY A1015      16.993 -37.708  27.959  1.00  2.920          N  
ATOM  16146  CA  GLY A1015      15.876 -38.609  27.773  1.00  3.150          C  
ATOM  16147  C   GLY A1015      15.933 -39.006  26.314  1.00  2.780          C  
ATOM  16148  O   GLY A1015      16.967 -38.823  25.672  1.00  3.020          O  
ATOM  16149  H   GLY A1015      17.855 -37.923  27.479  1.00  3.500          H  
ATOM  16150 1HA  GLY A1015      15.973 -39.483  28.416  1.00  3.780          H  
ATOM  16151 2HA  GLY A1015      14.935 -38.109  28.000  1.00  3.780          H  
ATOM  16152  N   ASP A1016      14.849 -39.549  25.778  1.00  2.580          N  
ATOM  16153  CA  ASP A1016      14.810 -39.978  24.390  1.00  2.570          C  
ATOM  16154  C   ASP A1016      14.130 -38.936  23.483  1.00  2.300          C  
ATOM  16155  O   ASP A1016      13.823 -39.186  22.311  1.00  2.560          O  
ATOM  16156  CB  ASP A1016      14.159 -41.355  24.324  1.00  3.600          C  
ATOM  16157  CG  ASP A1016      12.775 -41.344  24.935  1.00  3.600          C  
ATOM  16158  OD1 ASP A1016      12.539 -40.477  25.790  1.00  3.600          O  
ATOM  16159  OD2 ASP A1016      11.921 -42.159  24.580  1.00  3.600          O  
ATOM  16160  H   ASP A1016      14.000 -39.695  26.334  1.00  3.100          H  
ATOM  16161  HA  ASP A1016      15.831 -40.091  24.047  1.00  3.080          H  
ATOM  16162 1HB  ASP A1016      14.111 -41.684  23.302  1.00  4.320          H  
ATOM  16163 2HB  ASP A1016      14.779 -42.073  24.865  1.00  4.320          H  
ATOM  16164  N   LEU A1017      13.968 -37.722  24.009  1.00  2.050          N  
ATOM  16165  CA  LEU A1017      13.321 -36.630  23.295  1.00  2.240          C  
ATOM  16166  C   LEU A1017      14.023 -36.253  21.992  1.00  2.370          C  
ATOM  16167  O   LEU A1017      13.352 -35.930  21.015  1.00  3.120          O  
ATOM  16168  CB  LEU A1017      13.274 -35.391  24.184  1.00  3.060          C  
ATOM  16169  CG  LEU A1017      12.354 -35.352  25.407  1.00  3.060          C  
ATOM  16170  CD1 LEU A1017      12.706 -34.086  26.208  1.00  3.060          C  
ATOM  16171  CD2 LEU A1017      10.887 -35.298  24.978  1.00  3.060          C  
ATOM  16172  H   LEU A1017      14.263 -37.579  24.965  1.00  2.460          H  
ATOM  16173  HA  LEU A1017      12.310 -36.944  23.046  1.00  2.690          H  
ATOM  16174 1HB  LEU A1017      14.275 -35.273  24.586  1.00  3.670          H  
ATOM  16175 2HB  LEU A1017      13.031 -34.536  23.560  1.00  3.670          H  
ATOM  16176  HG  LEU A1017      12.527 -36.228  26.034  1.00  3.670          H  
ATOM  16177 1HD1 LEU A1017      12.076 -34.025  27.094  1.00  3.670          H  
ATOM  16178 2HD1 LEU A1017      13.757 -34.127  26.515  1.00  3.670          H  
ATOM  16179 3HD1 LEU A1017      12.541 -33.202  25.589  1.00  3.670          H  
ATOM  16180 1HD2 LEU A1017      10.253 -35.245  25.863  1.00  3.670          H  
ATOM  16181 2HD2 LEU A1017      10.726 -34.412  24.367  1.00  3.670          H  
ATOM  16182 3HD2 LEU A1017      10.626 -36.184  24.406  1.00  3.670          H  
ATOM  16183  N   TRP A1018      15.367 -36.272  21.957  1.00  2.140          N  
ATOM  16184  CA  TRP A1018      16.034 -35.937  20.695  1.00  2.780          C  
ATOM  16185  C   TRP A1018      16.351 -37.168  19.833  1.00  2.640          C  
ATOM  16186  O   TRP A1018      16.356 -37.136  18.589  1.00  3.280          O  
ATOM  16187  CB  TRP A1018      17.345 -35.153  20.945  1.00  3.640          C  
ATOM  16188  CG  TRP A1018      18.347 -35.782  21.805  1.00  3.640          C  
ATOM  16189  CD1 TRP A1018      18.485 -35.659  23.159  1.00  3.640          C  
ATOM  16190  CD2 TRP A1018      19.431 -36.610  21.365  1.00  3.640          C  
ATOM  16191  NE1 TRP A1018      19.563 -36.381  23.582  1.00  3.640          N  
ATOM  16192  CE2 TRP A1018      20.159 -36.963  22.498  1.00  3.640          C  
ATOM  16193  CE3 TRP A1018      19.842 -37.076  20.110  1.00  3.640          C  
ATOM  16194  CZ2 TRP A1018      21.273 -37.768  22.424  1.00  3.640          C  
ATOM  16195  CZ3 TRP A1018      20.955 -37.882  20.037  1.00  3.640          C  
ATOM  16196  CH2 TRP A1018      21.655 -38.221  21.164  1.00  3.640          C  
ATOM  16197  H   TRP A1018      15.894 -36.514  22.785  1.00  2.570          H  
ATOM  16198  HA  TRP A1018      15.360 -35.304  20.161  1.00  3.340          H  
ATOM  16199 1HB  TRP A1018      17.829 -35.095  20.031  1.00  4.360          H  
ATOM  16200 2HB  TRP A1018      17.208 -34.162  21.226  1.00  4.360          H  
ATOM  16201  HD1 TRP A1018      17.831 -35.081  23.816  1.00  4.360          H  
ATOM  16202  HE1 TRP A1018      19.872 -36.469  24.539  1.00  4.360          H  
ATOM  16203  HE3 TRP A1018      19.288 -36.811  19.203  1.00  4.360          H  
ATOM  16204  HZ2 TRP A1018      21.845 -38.049  23.309  1.00  4.360          H  
ATOM  16205  HZ3 TRP A1018      21.263 -38.242  19.058  1.00  4.360          H  
ATOM  16206  HH2 TRP A1018      22.532 -38.862  21.072  1.00  4.360          H  
ATOM  16207  N   ILE A1019      16.515 -38.288  20.522  1.00  2.030          N  
ATOM  16208  CA  ILE A1019      16.932 -39.561  19.968  1.00  2.120          C  
ATOM  16209  C   ILE A1019      15.964 -40.174  19.005  1.00  1.460          C  
ATOM  16210  O   ILE A1019      16.360 -40.756  17.992  1.00  1.650          O  
ATOM  16211  CB  ILE A1019      17.233 -40.575  21.096  1.00  2.930          C  
ATOM  16212  CG1 ILE A1019      18.478 -40.094  21.845  1.00  2.930          C  
ATOM  16213  CG2 ILE A1019      17.419 -42.000  20.533  1.00  2.930          C  
ATOM  16214  CD1 ILE A1019      18.796 -40.783  23.138  1.00  2.930          C  
ATOM  16215  H   ILE A1019      16.423 -38.232  21.523  1.00  2.440          H  
ATOM  16216  HA  ILE A1019      17.863 -39.389  19.430  1.00  2.540          H  
ATOM  16217  HB  ILE A1019      16.409 -40.582  21.795  1.00  3.520          H  
ATOM  16218 1HG1 ILE A1019      19.334 -40.197  21.185  1.00  3.520          H  
ATOM  16219 2HG1 ILE A1019      18.339 -39.059  22.075  1.00  3.520          H  
ATOM  16220 1HG2 ILE A1019      17.626 -42.693  21.339  1.00  3.520          H  
ATOM  16221 2HG2 ILE A1019      16.520 -42.338  20.023  1.00  3.520          H  
ATOM  16222 3HG2 ILE A1019      18.253 -42.005  19.828  1.00  3.520          H  
ATOM  16223 1HD1 ILE A1019      19.692 -40.330  23.562  1.00  3.520          H  
ATOM  16224 2HD1 ILE A1019      17.981 -40.665  23.837  1.00  3.520          H  
ATOM  16225 3HD1 ILE A1019      18.978 -41.837  22.974  1.00  3.520          H  
ATOM  16226  N   ARG A1020      14.702 -40.114  19.335  1.00  1.390          N  
ATOM  16227  CA  ARG A1020      13.770 -40.841  18.541  1.00  1.500          C  
ATOM  16228  C   ARG A1020      13.438 -40.277  17.157  1.00  1.280          C  
ATOM  16229  O   ARG A1020      12.857 -41.139  16.486  1.00  1.890          O  
ATOM  16230  CB  ARG A1020      12.469 -40.951  19.308  1.00  2.060          C  
ATOM  16231  CG  ARG A1020      12.509 -41.672  20.638  1.00  2.060          C  
ATOM  16232  CD  ARG A1020      12.649 -43.127  20.565  1.00  2.060          C  
ATOM  16233  NE  ARG A1020      12.529 -43.682  21.909  1.00  2.060          N  
ATOM  16234  CZ  ARG A1020      12.738 -44.942  22.287  1.00  2.060          C  
ATOM  16235  NH1 ARG A1020      13.097 -45.887  21.432  1.00  2.060          N  
ATOM  16236  NH2 ARG A1020      12.566 -45.193  23.564  1.00  2.060          N  
ATOM  16237  H   ARG A1020      14.403 -39.617  20.178  1.00  1.670          H  
ATOM  16238  HA  ARG A1020      14.176 -41.840  18.398  1.00  1.800          H  
ATOM  16239 1HB  ARG A1020      12.059 -39.957  19.488  1.00  2.470          H  
ATOM  16240 2HB  ARG A1020      11.782 -41.495  18.704  1.00  2.470          H  
ATOM  16241 1HG  ARG A1020      13.369 -41.320  21.177  1.00  2.470          H  
ATOM  16242 2HG  ARG A1020      11.611 -41.440  21.211  1.00  2.470          H  
ATOM  16243 1HD  ARG A1020      11.864 -43.549  19.938  1.00  2.470          H  
ATOM  16244 2HD  ARG A1020      13.630 -43.383  20.171  1.00  2.470          H  
ATOM  16245  HE  ARG A1020      12.253 -43.036  22.673  1.00  2.470          H  
ATOM  16246 1HH1 ARG A1020      13.222 -45.669  20.455  1.00  2.470          H  
ATOM  16247 2HH1 ARG A1020      13.247 -46.832  21.756  1.00  2.470          H  
ATOM  16248 1HH2 ARG A1020      12.281 -44.400  24.170  1.00  2.470          H  
ATOM  16249 2HH2 ARG A1020      12.701 -46.120  23.937  1.00  2.470          H  
ATOM  16250  N   THR A1021      12.833 -39.119  17.151  1.00  0.850          N  
ATOM  16251  CA  THR A1021      12.900 -38.158  16.049  1.00  0.680          C  
ATOM  16252  C   THR A1021      11.718 -37.244  16.301  1.00  0.660          C  
ATOM  16253  O   THR A1021      10.957 -37.490  17.248  1.00  0.760          O  
ATOM  16254  CB  THR A1021      12.871 -38.807  14.632  1.00  1.020          C  
ATOM  16255  OG1 THR A1021      11.779 -39.724  14.569  1.00  1.020          O  
ATOM  16256  CG2 THR A1021      14.210 -39.435  14.133  1.00  1.020          C  
ATOM  16257  H   THR A1021      11.882 -39.168  17.466  1.00  1.020          H  
ATOM  16258  HA  THR A1021      13.812 -37.564  16.132  1.00  0.820          H  
ATOM  16259  HB  THR A1021      12.644 -38.013  13.927  1.00  1.220          H  
ATOM  16260  HG1 THR A1021      12.009 -40.474  15.160  1.00  1.220          H  
ATOM  16261 1HG2 THR A1021      14.063 -39.796  13.115  1.00  1.220          H  
ATOM  16262 2HG2 THR A1021      14.975 -38.696  14.129  1.00  1.220          H  
ATOM  16263 3HG2 THR A1021      14.527 -40.258  14.746  1.00  1.220          H  
ATOM  16264  N   TYR A1022      11.504 -36.258  15.445  1.00  0.590          N  
ATOM  16265  CA  TYR A1022      10.361 -35.363  15.549  1.00  0.640          C  
ATOM  16266  C   TYR A1022       9.012 -36.096  15.573  1.00  0.530          C  
ATOM  16267  O   TYR A1022       8.122 -35.729  16.344  1.00  0.550          O  
ATOM  16268  CB  TYR A1022      10.422 -34.322  14.444  1.00  0.880          C  
ATOM  16269  CG  TYR A1022       9.292 -33.365  14.464  1.00  0.880          C  
ATOM  16270  CD1 TYR A1022       9.145 -32.550  15.552  1.00  0.880          C  
ATOM  16271  CD2 TYR A1022       8.443 -33.243  13.395  1.00  0.880          C  
ATOM  16272  CE1 TYR A1022       8.146 -31.622  15.610  1.00  0.880          C  
ATOM  16273  CE2 TYR A1022       7.436 -32.297  13.447  1.00  0.880          C  
ATOM  16274  CZ  TYR A1022       7.291 -31.497  14.552  1.00  0.880          C  
ATOM  16275  OH  TYR A1022       6.300 -30.565  14.591  1.00  0.880          O  
ATOM  16276  H   TYR A1022      12.180 -36.099  14.695  1.00  0.710          H  
ATOM  16277  HA  TYR A1022      10.444 -34.845  16.496  1.00  0.770          H  
ATOM  16278 1HB  TYR A1022      11.348 -33.767  14.526  1.00  1.050          H  
ATOM  16279 2HB  TYR A1022      10.427 -34.827  13.474  1.00  1.050          H  
ATOM  16280  HD1 TYR A1022       9.826 -32.653  16.379  1.00  1.050          H  
ATOM  16281  HD2 TYR A1022       8.562 -33.873  12.511  1.00  1.050          H  
ATOM  16282  HE1 TYR A1022       8.040 -30.984  16.487  1.00  1.050          H  
ATOM  16283  HE2 TYR A1022       6.759 -32.173  12.608  1.00  1.050          H  
ATOM  16284  HH  TYR A1022       5.818 -30.594  13.763  1.00  1.050          H  
ATOM  16285  N   GLY A1023       8.827 -37.083  14.700  1.00  0.490          N  
ATOM  16286  CA  GLY A1023       7.585 -37.839  14.619  1.00  0.480          C  
ATOM  16287  C   GLY A1023       7.231 -38.475  15.957  1.00  0.570          C  
ATOM  16288  O   GLY A1023       6.094 -38.365  16.428  1.00  0.630          O  
ATOM  16289  H   GLY A1023       9.571 -37.325  14.049  1.00  0.590          H  
ATOM  16290 1HA  GLY A1023       6.786 -37.177  14.308  1.00  0.580          H  
ATOM  16291 2HA  GLY A1023       7.686 -38.608  13.854  1.00  0.580          H  
ATOM  16292  N   ARG A1024       8.187 -39.181  16.549  1.00  0.680          N  
ATOM  16293  CA  ARG A1024       7.973 -39.804  17.848  1.00  0.870          C  
ATOM  16294  C   ARG A1024       7.767 -38.750  18.933  1.00  0.910          C  
ATOM  16295  O   ARG A1024       7.004 -38.981  19.872  1.00  1.020          O  
ATOM  16296  CB  ARG A1024       9.101 -40.738  18.194  1.00  1.140          C  
ATOM  16297  CG  ARG A1024       9.195 -42.018  17.323  1.00  1.140          C  
ATOM  16298  CD  ARG A1024       8.028 -42.943  17.521  1.00  1.140          C  
ATOM  16299  NE  ARG A1024       8.227 -44.205  16.828  1.00  1.140          N  
ATOM  16300  CZ  ARG A1024       7.299 -45.179  16.687  1.00  1.140          C  
ATOM  16301  NH1 ARG A1024       6.079 -45.042  17.185  1.00  1.140          N  
ATOM  16302  NH2 ARG A1024       7.623 -46.288  16.036  1.00  1.140          N  
ATOM  16303  H   ARG A1024       9.075 -39.254  16.071  1.00  0.820          H  
ATOM  16304  HA  ARG A1024       7.058 -40.387  17.796  1.00  1.040          H  
ATOM  16305 1HB  ARG A1024      10.019 -40.189  18.058  1.00  1.370          H  
ATOM  16306 2HB  ARG A1024       9.037 -41.032  19.241  1.00  1.370          H  
ATOM  16307 1HG  ARG A1024       9.220 -41.730  16.273  1.00  1.370          H  
ATOM  16308 2HG  ARG A1024      10.100 -42.569  17.563  1.00  1.370          H  
ATOM  16309 1HD  ARG A1024       7.892 -43.146  18.584  1.00  1.370          H  
ATOM  16310 2HD  ARG A1024       7.126 -42.491  17.118  1.00  1.370          H  
ATOM  16311  HE  ARG A1024       9.141 -44.370  16.426  1.00  1.370          H  
ATOM  16312 1HH1 ARG A1024       5.796 -44.190  17.686  1.00  1.370          H  
ATOM  16313 2HH1 ARG A1024       5.401 -45.776  17.075  1.00  1.370          H  
ATOM  16314 1HH2 ARG A1024       8.552 -46.398  15.653  1.00  1.370          H  
ATOM  16315 2HH2 ARG A1024       6.943 -47.025  15.921  1.00  1.370          H  
ATOM  16316  N   LEU A1025       8.448 -37.599  18.826  1.00  0.880          N  
ATOM  16317  CA  LEU A1025       8.242 -36.526  19.785  1.00  1.010          C  
ATOM  16318  C   LEU A1025       6.780 -36.118  19.738  1.00  0.970          C  
ATOM  16319  O   LEU A1025       6.143 -35.981  20.779  1.00  1.100          O  
ATOM  16320  CB  LEU A1025       9.089 -35.286  19.446  1.00  1.360          C  
ATOM  16321  CG  LEU A1025       8.882 -34.044  20.341  1.00  1.360          C  
ATOM  16322  CD1 LEU A1025       9.344 -34.303  21.781  1.00  1.360          C  
ATOM  16323  CD2 LEU A1025       9.573 -32.868  19.729  1.00  1.360          C  
ATOM  16324  H   LEU A1025       9.137 -37.482  18.078  1.00  1.060          H  
ATOM  16325  HA  LEU A1025       8.486 -36.895  20.778  1.00  1.210          H  
ATOM  16326 1HB  LEU A1025      10.143 -35.566  19.476  1.00  1.630          H  
ATOM  16327 2HB  LEU A1025       8.860 -34.978  18.451  1.00  1.630          H  
ATOM  16328  HG  LEU A1025       7.837 -33.833  20.376  1.00  1.630          H  
ATOM  16329 1HD1 LEU A1025       9.158 -33.412  22.385  1.00  1.630          H  
ATOM  16330 2HD1 LEU A1025       8.796 -35.138  22.210  1.00  1.630          H  
ATOM  16331 3HD1 LEU A1025      10.415 -34.528  21.785  1.00  1.630          H  
ATOM  16332 1HD2 LEU A1025       9.366 -32.019  20.343  1.00  1.630          H  
ATOM  16333 2HD2 LEU A1025      10.635 -33.049  19.691  1.00  1.630          H  
ATOM  16334 3HD2 LEU A1025       9.190 -32.696  18.726  1.00  1.630          H  
ATOM  16335  N   PHE A1026       6.252 -35.916  18.521  1.00  0.810          N  
ATOM  16336  CA  PHE A1026       4.872 -35.497  18.305  1.00  0.790          C  
ATOM  16337  C   PHE A1026       3.967 -36.501  19.016  1.00  0.800          C  
ATOM  16338  O   PHE A1026       3.078 -36.118  19.784  1.00  0.850          O  
ATOM  16339  CB  PHE A1026       4.540 -35.490  16.795  1.00  1.110          C  
ATOM  16340  CG  PHE A1026       3.199 -34.879  16.368  1.00  1.110          C  
ATOM  16341  CD1 PHE A1026       3.215 -33.673  15.680  1.00  1.110          C  
ATOM  16342  CD2 PHE A1026       1.957 -35.442  16.659  1.00  1.110          C  
ATOM  16343  CE1 PHE A1026       2.053 -33.053  15.281  1.00  1.110          C  
ATOM  16344  CE2 PHE A1026       0.794 -34.805  16.260  1.00  1.110          C  
ATOM  16345  CZ  PHE A1026       0.847 -33.618  15.572  1.00  1.110          C  
ATOM  16346  H   PHE A1026       6.867 -36.012  17.706  1.00  0.970          H  
ATOM  16347  HA  PHE A1026       4.717 -34.507  18.728  1.00  0.950          H  
ATOM  16348 1HB  PHE A1026       5.339 -34.968  16.261  1.00  1.340          H  
ATOM  16349 2HB  PHE A1026       4.552 -36.505  16.430  1.00  1.340          H  
ATOM  16350  HD1 PHE A1026       4.180 -33.219  15.442  1.00  1.340          H  
ATOM  16351  HD2 PHE A1026       1.896 -36.377  17.208  1.00  1.340          H  
ATOM  16352  HE1 PHE A1026       2.098 -32.106  14.734  1.00  1.340          H  
ATOM  16353  HE2 PHE A1026      -0.174 -35.240  16.498  1.00  1.340          H  
ATOM  16354  HZ  PHE A1026      -0.069 -33.126  15.261  1.00  1.340          H  
ATOM  16355  N   GLN A1027       4.192 -37.797  18.752  1.00  0.780          N  
ATOM  16356  CA  GLN A1027       3.381 -38.845  19.344  1.00  0.820          C  
ATOM  16357  C   GLN A1027       3.417 -38.812  20.867  1.00  0.860          C  
ATOM  16358  O   GLN A1027       2.365 -38.910  21.505  1.00  0.860          O  
ATOM  16359  CB  GLN A1027       3.871 -40.214  18.885  1.00  1.130          C  
ATOM  16360  CG  GLN A1027       3.009 -41.369  19.333  1.00  1.130          C  
ATOM  16361  CD  GLN A1027       3.504 -42.684  18.799  1.00  1.130          C  
ATOM  16362  OE1 GLN A1027       4.693 -42.831  18.451  1.00  1.130          O  
ATOM  16363  NE2 GLN A1027       2.595 -43.653  18.727  1.00  1.130          N  
ATOM  16364  H   GLN A1027       4.937 -38.045  18.091  1.00  0.940          H  
ATOM  16365  HA  GLN A1027       2.351 -38.706  19.023  1.00  0.980          H  
ATOM  16366 1HB  GLN A1027       3.998 -40.226  17.828  1.00  1.360          H  
ATOM  16367 2HB  GLN A1027       4.858 -40.384  19.310  1.00  1.360          H  
ATOM  16368 1HG  GLN A1027       3.010 -41.422  20.421  1.00  1.360          H  
ATOM  16369 2HG  GLN A1027       1.992 -41.213  18.967  1.00  1.360          H  
ATOM  16370 1HE2 GLN A1027       2.838 -44.561  18.384  1.00  1.360          H  
ATOM  16371 2HE2 GLN A1027       1.653 -43.474  19.020  1.00  1.360          H  
ATOM  16372  N   LYS A1028       4.614 -38.680  21.453  1.00  0.900          N  
ATOM  16373  CA  LYS A1028       4.748 -38.649  22.902  1.00  0.950          C  
ATOM  16374  C   LYS A1028       4.091 -37.414  23.504  1.00  0.920          C  
ATOM  16375  O   LYS A1028       3.450 -37.509  24.553  1.00  0.930          O  
ATOM  16376  CB  LYS A1028       6.209 -38.722  23.323  1.00  1.310          C  
ATOM  16377  CG  LYS A1028       6.404 -38.882  24.848  1.00  1.310          C  
ATOM  16378  CD  LYS A1028       7.874 -38.995  25.241  1.00  1.310          C  
ATOM  16379  CE  LYS A1028       8.493 -40.351  24.853  1.00  1.310          C  
ATOM  16380  NZ  LYS A1028       9.863 -40.466  25.375  1.00  1.310          N  
ATOM  16381  H   LYS A1028       5.456 -38.641  20.870  1.00  1.080          H  
ATOM  16382  HA  LYS A1028       4.239 -39.524  23.304  1.00  1.140          H  
ATOM  16383 1HB  LYS A1028       6.676 -39.552  22.804  1.00  1.570          H  
ATOM  16384 2HB  LYS A1028       6.719 -37.809  23.000  1.00  1.570          H  
ATOM  16385 1HG  LYS A1028       5.978 -38.017  25.360  1.00  1.570          H  
ATOM  16386 2HG  LYS A1028       5.870 -39.771  25.188  1.00  1.570          H  
ATOM  16387 1HD  LYS A1028       8.439 -38.201  24.747  1.00  1.570          H  
ATOM  16388 2HD  LYS A1028       7.972 -38.864  26.319  1.00  1.570          H  
ATOM  16389 1HE  LYS A1028       7.890 -41.166  25.247  1.00  1.570          H  
ATOM  16390 2HE  LYS A1028       8.541 -40.432  23.771  1.00  1.570          H  
ATOM  16391 1HZ  LYS A1028      10.329 -41.352  25.103  1.00  1.570          H  
ATOM  16392 2HZ  LYS A1028      10.414 -39.710  24.991  1.00  1.570          H  
ATOM  16393 3HZ  LYS A1028       9.883 -40.401  26.377  1.00  1.570          H  
ATOM  16394  N   LEU A1029       4.274 -36.249  22.877  1.00  0.910          N  
ATOM  16395  CA  LEU A1029       3.686 -35.010  23.371  1.00  0.910          C  
ATOM  16396  C   LEU A1029       2.178 -35.086  23.370  1.00  0.880          C  
ATOM  16397  O   LEU A1029       1.511 -34.690  24.339  1.00  0.890          O  
ATOM  16398  CB  LEU A1029       4.065 -33.851  22.448  1.00  1.270          C  
ATOM  16399  CG  LEU A1029       5.493 -33.338  22.451  1.00  1.270          C  
ATOM  16400  CD1 LEU A1029       5.645 -32.460  21.256  1.00  1.270          C  
ATOM  16401  CD2 LEU A1029       5.752 -32.529  23.699  1.00  1.270          C  
ATOM  16402  H   LEU A1029       4.854 -36.222  22.035  1.00  1.090          H  
ATOM  16403  HA  LEU A1029       4.031 -34.835  24.385  1.00  1.090          H  
ATOM  16404 1HB  LEU A1029       3.840 -34.159  21.427  1.00  1.530          H  
ATOM  16405 2HB  LEU A1029       3.415 -33.011  22.685  1.00  1.530          H  
ATOM  16406  HG  LEU A1029       6.199 -34.156  22.399  1.00  1.530          H  
ATOM  16407 1HD1 LEU A1029       6.648 -32.049  21.224  1.00  1.530          H  
ATOM  16408 2HD1 LEU A1029       5.464 -33.039  20.361  1.00  1.530          H  
ATOM  16409 3HD1 LEU A1029       4.926 -31.674  21.320  1.00  1.530          H  
ATOM  16410 1HD2 LEU A1029       6.767 -32.144  23.663  1.00  1.530          H  
ATOM  16411 2HD2 LEU A1029       5.048 -31.693  23.754  1.00  1.530          H  
ATOM  16412 3HD2 LEU A1029       5.632 -33.153  24.577  1.00  1.530          H  
ATOM  16413  N   CYS A1030       1.607 -35.620  22.293  1.00  0.840          N  
ATOM  16414  CA  CYS A1030       0.170 -35.708  22.261  1.00  0.820          C  
ATOM  16415  C   CYS A1030      -0.349 -36.716  23.278  1.00  0.720          C  
ATOM  16416  O   CYS A1030      -1.298 -36.426  24.010  1.00  0.690          O  
ATOM  16417  CB  CYS A1030      -0.326 -36.049  20.862  1.00  1.160          C  
ATOM  16418  SG  CYS A1030      -0.139 -34.706  19.689  1.00  1.160          S  
ATOM  16419  H   CYS A1030       2.173 -35.928  21.494  1.00  1.010          H  
ATOM  16420  HA  CYS A1030      -0.223 -34.726  22.504  1.00  0.980          H  
ATOM  16421 1HB  CYS A1030       0.247 -36.902  20.483  1.00  1.390          H  
ATOM  16422 2HB  CYS A1030      -1.367 -36.334  20.893  1.00  1.390          H  
ATOM  16423  HG  CYS A1030       1.121 -34.406  20.033  1.00  1.390          H  
ATOM  16424  N   SER A1031       0.307 -37.868  23.397  1.00  0.810          N  
ATOM  16425  CA  SER A1031      -0.140 -38.892  24.327  1.00  0.780          C  
ATOM  16426  C   SER A1031       0.040 -38.512  25.810  1.00  0.760          C  
ATOM  16427  O   SER A1031      -0.785 -38.882  26.653  1.00  0.790          O  
ATOM  16428  CB  SER A1031       0.569 -40.198  24.022  1.00  1.100          C  
ATOM  16429  OG  SER A1031       0.198 -40.711  22.764  1.00  1.100          O  
ATOM  16430  H   SER A1031       1.100 -38.094  22.785  1.00  0.970          H  
ATOM  16431  HA  SER A1031      -1.206 -39.056  24.155  1.00  0.940          H  
ATOM  16432 1HB  SER A1031       1.649 -40.046  24.060  1.00  1.320          H  
ATOM  16433 2HB  SER A1031       0.304 -40.917  24.775  1.00  1.320          H  
ATOM  16434  HG  SER A1031       0.775 -41.460  22.604  1.00  1.320          H  
ATOM  16435  N   SER A1032       1.111 -37.792  26.161  1.00  0.760          N  
ATOM  16436  CA  SER A1032       1.321 -37.424  27.557  1.00  0.800          C  
ATOM  16437  C   SER A1032       0.610 -36.140  28.019  1.00  0.790          C  
ATOM  16438  O   SER A1032       0.190 -36.061  29.184  1.00  0.830          O  
ATOM  16439  CB  SER A1032       2.802 -37.310  27.830  1.00  1.100          C  
ATOM  16440  OG  SER A1032       3.426 -38.566  27.720  1.00  1.100          O  
ATOM  16441  H   SER A1032       1.822 -37.543  25.469  1.00  0.910          H  
ATOM  16442  HA  SER A1032       0.930 -38.237  28.165  1.00  0.960          H  
ATOM  16443 1HB  SER A1032       3.248 -36.613  27.117  1.00  1.320          H  
ATOM  16444 2HB  SER A1032       2.955 -36.908  28.828  1.00  1.320          H  
ATOM  16445  HG  SER A1032       4.370 -38.400  27.829  1.00  1.320          H  
ATOM  16446  N   SER A1033       0.454 -35.140  27.137  1.00  0.790          N  
ATOM  16447  CA  SER A1033      -0.167 -33.882  27.536  1.00  0.810          C  
ATOM  16448  C   SER A1033      -1.138 -33.257  26.527  1.00  0.730          C  
ATOM  16449  O   SER A1033      -1.619 -32.148  26.761  1.00  1.170          O  
ATOM  16450  CB  SER A1033       0.921 -32.865  27.848  1.00  1.130          C  
ATOM  16451  OG  SER A1033       1.711 -32.611  26.698  1.00  1.130          O  
ATOM  16452  H   SER A1033       0.828 -35.195  26.187  1.00  0.950          H  
ATOM  16453  HA  SER A1033      -0.725 -34.068  28.440  1.00  0.970          H  
ATOM  16454 1HB  SER A1033       0.465 -31.944  28.206  1.00  1.350          H  
ATOM  16455 2HB  SER A1033       1.550 -33.250  28.645  1.00  1.350          H  
ATOM  16456  HG  SER A1033       2.244 -31.778  26.849  1.00  1.350          H  
ATOM  16457  N   ALA A1034      -1.444 -33.935  25.405  1.00  0.680          N  
ATOM  16458  CA  ALA A1034      -2.274 -33.370  24.336  1.00  0.610          C  
ATOM  16459  C   ALA A1034      -1.688 -32.056  23.844  1.00  0.420          C  
ATOM  16460  O   ALA A1034      -2.425 -31.106  23.580  1.00  0.540          O  
ATOM  16461  CB  ALA A1034      -3.695 -33.144  24.811  1.00  0.880          C  
ATOM  16462  H   ALA A1034      -1.112 -34.883  25.245  1.00  0.820          H  
ATOM  16463  HA  ALA A1034      -2.285 -34.075  23.508  1.00  0.730          H  
ATOM  16464 1HB  ALA A1034      -4.286 -32.743  23.993  1.00  1.060          H  
ATOM  16465 2HB  ALA A1034      -4.097 -34.090  25.135  1.00  1.060          H  
ATOM  16466 3HB  ALA A1034      -3.715 -32.441  25.633  1.00  1.060          H  
ATOM  16467  N   GLU A1035      -0.366 -32.015  23.731  1.00  0.270          N  
ATOM  16468  CA  GLU A1035       0.363 -30.830  23.310  1.00  0.360          C  
ATOM  16469  C   GLU A1035       0.827 -30.964  21.855  1.00  0.380          C  
ATOM  16470  O   GLU A1035       1.363 -32.000  21.470  1.00  0.480          O  
ATOM  16471  CB  GLU A1035       1.490 -30.657  24.327  1.00  0.470          C  
ATOM  16472  CG  GLU A1035       2.362 -29.477  24.220  1.00  0.470          C  
ATOM  16473  CD  GLU A1035       3.324 -29.381  25.433  1.00  0.470          C  
ATOM  16474  OE1 GLU A1035       3.331 -30.279  26.265  1.00  0.470          O  
ATOM  16475  OE2 GLU A1035       3.997 -28.371  25.550  1.00  0.470          O  
ATOM  16476  H   GLU A1035       0.169 -32.860  23.967  1.00  0.320          H  
ATOM  16477  HA  GLU A1035      -0.296 -29.964  23.382  1.00  0.430          H  
ATOM  16478 1HB  GLU A1035       1.038 -30.622  25.312  1.00  0.560          H  
ATOM  16479 2HB  GLU A1035       2.132 -31.542  24.294  1.00  0.560          H  
ATOM  16480 1HG  GLU A1035       2.930 -29.578  23.318  1.00  0.560          H  
ATOM  16481 2HG  GLU A1035       1.757 -28.583  24.146  1.00  0.560          H  
ATOM  16482  N   ILE A1036       0.607 -29.933  21.026  1.00  0.430          N  
ATOM  16483  CA  ILE A1036       0.990 -30.061  19.611  1.00  0.550          C  
ATOM  16484  C   ILE A1036       2.097 -29.113  19.143  1.00  0.510          C  
ATOM  16485  O   ILE A1036       1.954 -27.895  19.261  1.00  0.490          O  
ATOM  16486  CB  ILE A1036      -0.230 -29.889  18.664  1.00  0.720          C  
ATOM  16487  CG1 ILE A1036      -1.253 -31.008  18.955  1.00  0.720          C  
ATOM  16488  CG2 ILE A1036       0.195 -29.861  17.157  1.00  0.720          C  
ATOM  16489  CD1 ILE A1036      -2.557 -30.885  18.210  1.00  0.720          C  
ATOM  16490  H   ILE A1036       0.199 -29.069  21.407  1.00  0.520          H  
ATOM  16491  HA  ILE A1036       1.300 -31.084  19.483  1.00  0.660          H  
ATOM  16492  HB  ILE A1036      -0.719 -28.942  18.897  1.00  0.870          H  
ATOM  16493 1HG1 ILE A1036      -0.806 -31.965  18.721  1.00  0.870          H  
ATOM  16494 2HG1 ILE A1036      -1.486 -30.984  20.022  1.00  0.870          H  
ATOM  16495 1HG2 ILE A1036      -0.669 -29.709  16.522  1.00  0.870          H  
ATOM  16496 2HG2 ILE A1036       0.888 -29.044  16.971  1.00  0.870          H  
ATOM  16497 3HG2 ILE A1036       0.669 -30.794  16.887  1.00  0.870          H  
ATOM  16498 1HD1 ILE A1036      -3.221 -31.698  18.507  1.00  0.870          H  
ATOM  16499 2HD1 ILE A1036      -3.001 -29.933  18.463  1.00  0.870          H  
ATOM  16500 3HD1 ILE A1036      -2.406 -30.930  17.136  1.00  0.870          H  
ATOM  16501  N   PRO A1037       3.215 -29.634  18.594  1.00  0.520          N  
ATOM  16502  CA  PRO A1037       4.312 -28.849  18.079  1.00  0.490          C  
ATOM  16503  C   PRO A1037       3.933 -28.167  16.801  1.00  0.440          C  
ATOM  16504  O   PRO A1037       3.223 -28.732  15.978  1.00  0.560          O  
ATOM  16505  CB  PRO A1037       5.415 -29.893  17.871  1.00  0.730          C  
ATOM  16506  CG  PRO A1037       4.688 -31.174  17.620  1.00  0.730          C  
ATOM  16507  CD  PRO A1037       3.411 -31.098  18.448  1.00  0.730          C  
ATOM  16508  HA  PRO A1037       4.601 -28.087  18.782  1.00  0.590          H  
ATOM  16509 1HB  PRO A1037       6.046 -29.589  17.023  1.00  0.880          H  
ATOM  16510 2HB  PRO A1037       6.066 -29.939  18.743  1.00  0.880          H  
ATOM  16511 1HG  PRO A1037       4.475 -31.233  16.547  1.00  0.880          H  
ATOM  16512 2HG  PRO A1037       5.324 -32.040  17.869  1.00  0.880          H  
ATOM  16513 1HD  PRO A1037       2.619 -31.551  17.846  1.00  0.880          H  
ATOM  16514 2HD  PRO A1037       3.526 -31.589  19.423  1.00  0.880          H  
ATOM  16515  N   ILE A1038       4.493 -26.996  16.614  1.00  0.450          N  
ATOM  16516  CA  ILE A1038       4.330 -26.213  15.412  1.00  0.430          C  
ATOM  16517  C   ILE A1038       5.630 -26.232  14.649  1.00  0.340          C  
ATOM  16518  O   ILE A1038       5.617 -26.178  13.419  1.00  0.590          O  
ATOM  16519  CB  ILE A1038       3.873 -24.778  15.715  1.00  0.610          C  
ATOM  16520  CG1 ILE A1038       2.539 -24.822  16.555  1.00  0.610          C  
ATOM  16521  CG2 ILE A1038       3.687 -23.983  14.385  1.00  0.610          C  
ATOM  16522  CD1 ILE A1038       1.336 -25.558  15.915  1.00  0.610          C  
ATOM  16523  H   ILE A1038       5.046 -26.628  17.379  1.00  0.540          H  
ATOM  16524  HA  ILE A1038       3.585 -26.686  14.779  1.00  0.520          H  
ATOM  16525  HB  ILE A1038       4.620 -24.281  16.339  1.00  0.730          H  
ATOM  16526 1HG1 ILE A1038       2.759 -25.307  17.507  1.00  0.730          H  
ATOM  16527 2HG1 ILE A1038       2.233 -23.796  16.754  1.00  0.730          H  
ATOM  16528 1HG2 ILE A1038       3.358 -22.980  14.608  1.00  0.730          H  
ATOM  16529 2HG2 ILE A1038       4.624 -23.930  13.836  1.00  0.730          H  
ATOM  16530 3HG2 ILE A1038       2.953 -24.472  13.770  1.00  0.730          H  
ATOM  16531 1HD1 ILE A1038       0.484 -25.514  16.593  1.00  0.730          H  
ATOM  16532 2HD1 ILE A1038       1.072 -25.082  14.983  1.00  0.730          H  
ATOM  16533 3HD1 ILE A1038       1.572 -26.604  15.730  1.00  0.730          H  
ATOM  16534  N   GLY A1039       6.741 -26.248  15.377  1.00  0.520          N  
ATOM  16535  CA  GLY A1039       8.053 -26.224  14.748  1.00  0.600          C  
ATOM  16536  C   GLY A1039       9.182 -26.300  15.754  1.00  0.460          C  
ATOM  16537  O   GLY A1039       8.954 -26.369  16.961  1.00  0.390          O  
ATOM  16538  H   GLY A1039       6.651 -26.279  16.394  1.00  0.620          H  
ATOM  16539 1HA  GLY A1039       8.138 -27.049  14.047  1.00  0.720          H  
ATOM  16540 2HA  GLY A1039       8.156 -25.304  14.176  1.00  0.720          H  
ATOM  16541  N   ILE A1040      10.408 -26.369  15.247  1.00  0.520          N  
ATOM  16542  CA  ILE A1040      11.599 -26.484  16.088  1.00  0.450          C  
ATOM  16543  C   ILE A1040      12.706 -25.486  15.765  1.00  0.490          C  
ATOM  16544  O   ILE A1040      13.045 -25.245  14.606  1.00  0.640          O  
ATOM  16545  CB  ILE A1040      12.150 -27.936  16.110  1.00  0.660          C  
ATOM  16546  CG1 ILE A1040      11.041 -28.832  16.692  1.00  0.660          C  
ATOM  16547  CG2 ILE A1040      13.478 -28.039  16.951  1.00  0.660          C  
ATOM  16548  CD1 ILE A1040      11.295 -30.233  16.739  1.00  0.660          C  
ATOM  16549  H   ILE A1040      10.495 -26.281  14.233  1.00  0.620          H  
ATOM  16550  HA  ILE A1040      11.295 -26.269  17.110  1.00  0.540          H  
ATOM  16551  HB  ILE A1040      12.346 -28.262  15.090  1.00  0.790          H  
ATOM  16552 1HG1 ILE A1040      10.843 -28.493  17.663  1.00  0.790          H  
ATOM  16553 2HG1 ILE A1040      10.152 -28.726  16.099  1.00  0.790          H  
ATOM  16554 1HG2 ILE A1040      13.851 -29.050  16.956  1.00  0.790          H  
ATOM  16555 2HG2 ILE A1040      14.247 -27.408  16.522  1.00  0.790          H  
ATOM  16556 3HG2 ILE A1040      13.290 -27.725  17.974  1.00  0.790          H  
ATOM  16557 1HD1 ILE A1040      10.439 -30.710  17.182  1.00  0.790          H  
ATOM  16558 2HD1 ILE A1040      11.461 -30.607  15.735  1.00  0.790          H  
ATOM  16559 3HD1 ILE A1040      12.147 -30.422  17.355  1.00  0.790          H  
ATOM  16560  N   TYR A1041      13.231 -24.874  16.812  1.00  0.520          N  
ATOM  16561  CA  TYR A1041      14.340 -23.944  16.736  1.00  0.590          C  
ATOM  16562  C   TYR A1041      15.609 -24.747  16.951  1.00  0.440          C  
ATOM  16563  O   TYR A1041      15.822 -25.361  18.006  1.00  0.410          O  
ATOM  16564  CB  TYR A1041      14.125 -22.851  17.764  1.00  0.800          C  
ATOM  16565  CG  TYR A1041      15.093 -21.718  17.894  1.00  0.800          C  
ATOM  16566  CD1 TYR A1041      15.153 -20.759  16.923  1.00  0.800          C  
ATOM  16567  CD2 TYR A1041      15.854 -21.592  19.036  1.00  0.800          C  
ATOM  16568  CE1 TYR A1041      15.947 -19.665  17.077  1.00  0.800          C  
ATOM  16569  CE2 TYR A1041      16.666 -20.495  19.196  1.00  0.800          C  
ATOM  16570  CZ  TYR A1041      16.705 -19.520  18.230  1.00  0.800          C  
ATOM  16571  OH  TYR A1041      17.516 -18.405  18.414  1.00  0.800          O  
ATOM  16572  H   TYR A1041      12.867 -25.115  17.729  1.00  0.620          H  
ATOM  16573  HA  TYR A1041      14.375 -23.507  15.747  1.00  0.710          H  
ATOM  16574 1HB  TYR A1041      13.205 -22.418  17.554  1.00  0.960          H  
ATOM  16575 2HB  TYR A1041      14.025 -23.302  18.695  1.00  0.960          H  
ATOM  16576  HD1 TYR A1041      14.566 -20.865  16.042  1.00  0.960          H  
ATOM  16577  HD2 TYR A1041      15.805 -22.351  19.817  1.00  0.960          H  
ATOM  16578  HE1 TYR A1041      15.965 -18.917  16.305  1.00  0.960          H  
ATOM  16579  HE2 TYR A1041      17.262 -20.385  20.105  1.00  0.960          H  
ATOM  16580  HH  TYR A1041      17.201 -17.658  17.840  1.00  0.960          H  
ATOM  16581  N   ARG A1042      16.423 -24.797  15.920  1.00  0.750          N  
ATOM  16582  CA  ARG A1042      17.608 -25.629  15.950  1.00  1.210          C  
ATOM  16583  C   ARG A1042      18.815 -24.793  16.187  1.00  0.650          C  
ATOM  16584  O   ARG A1042      18.942 -23.685  15.649  1.00  0.510          O  
ATOM  16585  CB  ARG A1042      17.744 -26.424  14.661  1.00  1.510          C  
ATOM  16586  CG  ARG A1042      16.618 -27.434  14.434  1.00  1.510          C  
ATOM  16587  CD  ARG A1042      16.737 -28.137  13.127  1.00  1.510          C  
ATOM  16588  NE  ARG A1042      17.869 -29.064  13.053  1.00  1.510          N  
ATOM  16589  CZ  ARG A1042      17.846 -30.371  13.439  1.00  1.510          C  
ATOM  16590  NH1 ARG A1042      16.754 -30.916  13.916  1.00  1.510          N  
ATOM  16591  NH2 ARG A1042      18.935 -31.115  13.333  1.00  1.510          N  
ATOM  16592  H   ARG A1042      16.198 -24.221  15.103  1.00  0.900          H  
ATOM  16593  HA  ARG A1042      17.515 -26.342  16.772  1.00  1.450          H  
ATOM  16594 1HB  ARG A1042      17.762 -25.741  13.814  1.00  1.810          H  
ATOM  16595 2HB  ARG A1042      18.686 -26.974  14.670  1.00  1.810          H  
ATOM  16596 1HG  ARG A1042      16.641 -28.176  15.236  1.00  1.810          H  
ATOM  16597 2HG  ARG A1042      15.658 -26.911  14.452  1.00  1.810          H  
ATOM  16598 1HD  ARG A1042      15.833 -28.696  12.958  1.00  1.810          H  
ATOM  16599 2HD  ARG A1042      16.860 -27.394  12.341  1.00  1.810          H  
ATOM  16600  HE  ARG A1042      18.738 -28.704  12.679  1.00  1.810          H  
ATOM  16601 1HH1 ARG A1042      15.913 -30.379  14.007  1.00  1.810          H  
ATOM  16602 2HH1 ARG A1042      16.770 -31.915  14.186  1.00  1.810          H  
ATOM  16603 1HH2 ARG A1042      19.799 -30.720  12.979  1.00  1.810          H  
ATOM  16604 2HH2 ARG A1042      18.912 -32.087  13.634  1.00  1.810          H  
ATOM  16605  N   THR A1043      19.712 -25.320  16.993  1.00  1.040          N  
ATOM  16606  CA  THR A1043      20.877 -24.546  17.307  1.00  1.160          C  
ATOM  16607  C   THR A1043      22.168 -25.268  17.100  1.00  0.750          C  
ATOM  16608  O   THR A1043      22.831 -25.406  18.136  1.00  1.490          O  
ATOM  16609  CB  THR A1043      20.851 -24.070  18.773  1.00  1.580          C  
ATOM  16610  OG1 THR A1043      20.855 -25.200  19.626  1.00  1.580          O  
ATOM  16611  CG2 THR A1043      19.556 -23.264  19.048  1.00  1.580          C  
ATOM  16612  H   THR A1043      19.563 -26.242  17.410  1.00  1.250          H  
ATOM  16613  HA  THR A1043      20.902 -23.669  16.664  1.00  1.390          H  
ATOM  16614  HB  THR A1043      21.725 -23.447  18.974  1.00  1.890          H  
ATOM  16615  HG1 THR A1043      21.718 -25.652  19.511  1.00  1.890          H  
ATOM  16616 1HG2 THR A1043      19.545 -22.940  20.086  1.00  1.890          H  
ATOM  16617 2HG2 THR A1043      19.520 -22.406  18.406  1.00  1.890          H  
ATOM  16618 3HG2 THR A1043      18.681 -23.885  18.864  1.00  1.890          H  
ATOM  16619  N   GLU A1044      22.727 -24.795  16.015  1.00  1.180          N  
ATOM  16620  CA  GLU A1044      23.720 -25.629  15.412  1.00  1.860          C  
ATOM  16621  C   GLU A1044      25.030 -25.091  15.938  1.00  1.460          C  
ATOM  16622  O   GLU A1044      25.168 -23.876  16.148  1.00  1.910          O  
ATOM  16623  CB  GLU A1044      23.662 -25.573  13.888  1.00  2.330          C  
ATOM  16624  CG  GLU A1044      22.384 -26.135  13.298  1.00  2.330          C  
ATOM  16625  CD  GLU A1044      22.417 -26.175  11.807  1.00  2.330          C  
ATOM  16626  OE1 GLU A1044      23.336 -25.634  11.239  1.00  2.330          O  
ATOM  16627  OE2 GLU A1044      21.541 -26.773  11.233  1.00  2.330          O  
ATOM  16628  H   GLU A1044      23.044 -23.827  16.104  1.00  1.420          H  
ATOM  16629  HA  GLU A1044      23.598 -26.659  15.747  1.00  2.230          H  
ATOM  16630 1HB  GLU A1044      23.753 -24.533  13.564  1.00  2.800          H  
ATOM  16631 2HB  GLU A1044      24.505 -26.124  13.469  1.00  2.800          H  
ATOM  16632 1HG  GLU A1044      22.227 -27.143  13.680  1.00  2.800          H  
ATOM  16633 2HG  GLU A1044      21.544 -25.516  13.626  1.00  2.800          H  
ATOM  16634  N   SER A1045      26.001 -25.975  16.131  1.00  1.580          N  
ATOM  16635  CA  SER A1045      27.312 -25.563  16.627  1.00  1.630          C  
ATOM  16636  C   SER A1045      27.200 -24.766  17.934  1.00  1.790          C  
ATOM  16637  O   SER A1045      27.761 -23.683  18.068  1.00  2.360          O  
ATOM  16638  CB  SER A1045      28.066 -24.763  15.572  1.00  2.260          C  
ATOM  16639  OG  SER A1045      28.291 -25.532  14.414  1.00  2.260          O  
ATOM  16640  H   SER A1045      25.828 -26.949  15.932  1.00  1.900          H  
ATOM  16641  HA  SER A1045      27.892 -26.463  16.837  1.00  1.960          H  
ATOM  16642 1HB  SER A1045      27.514 -23.862  15.312  1.00  2.710          H  
ATOM  16643 2HB  SER A1045      29.023 -24.442  15.986  1.00  2.710          H  
ATOM  16644  HG  SER A1045      28.771 -24.962  13.810  1.00  2.710          H  
ATOM  16645  N   HIS A1046      26.501 -25.346  18.917  1.00  2.240          N  
ATOM  16646  CA  HIS A1046      26.234 -24.776  20.237  1.00  2.730          C  
ATOM  16647  C   HIS A1046      27.412 -24.799  21.220  1.00  3.170          C  
ATOM  16648  O   HIS A1046      27.309 -24.306  22.346  1.00  3.800          O  
ATOM  16649  CB  HIS A1046      25.046 -25.524  20.804  1.00  3.630          C  
ATOM  16650  CG  HIS A1046      25.305 -26.972  20.847  1.00  3.630          C  
ATOM  16651  ND1 HIS A1046      25.505 -27.715  19.686  1.00  3.630          N  
ATOM  16652  CD2 HIS A1046      25.369 -27.851  21.873  1.00  3.630          C  
ATOM  16653  CE1 HIS A1046      25.689 -28.985  20.011  1.00  3.630          C  
ATOM  16654  NE2 HIS A1046      25.611 -29.094  21.329  1.00  3.630          N  
ATOM  16655  H   HIS A1046      26.082 -26.266  18.745  1.00  2.690          H  
ATOM  16656  HA  HIS A1046      25.930 -23.749  20.109  1.00  3.280          H  
ATOM  16657 1HB  HIS A1046      24.841 -25.175  21.815  1.00  4.350          H  
ATOM  16658 2HB  HIS A1046      24.167 -25.335  20.204  1.00  4.350          H  
ATOM  16659  HD2 HIS A1046      25.248 -27.619  22.931  1.00  4.350          H  
ATOM  16660  HE1 HIS A1046      25.869 -29.803  19.313  1.00  4.350          H  
ATOM  16661  HE2 HIS A1046      25.707 -29.952  21.858  1.00  4.350          H  
ATOM  16662  N   VAL A1047      28.524 -25.394  20.808  1.00  3.290          N  
ATOM  16663  CA  VAL A1047      29.719 -25.493  21.641  1.00  3.970          C  
ATOM  16664  C   VAL A1047      30.847 -24.618  21.099  1.00  4.480          C  
ATOM  16665  O   VAL A1047      31.262 -24.762  19.947  1.00  4.690          O  
ATOM  16666  CB  VAL A1047      30.195 -26.958  21.718  1.00  5.290          C  
ATOM  16667  CG1 VAL A1047      31.470 -27.071  22.568  1.00  5.290          C  
ATOM  16668  CG2 VAL A1047      29.077 -27.808  22.295  1.00  5.290          C  
ATOM  16669  H   VAL A1047      28.536 -25.776  19.875  1.00  3.950          H  
ATOM  16670  HA  VAL A1047      29.470 -25.149  22.646  1.00  4.760          H  
ATOM  16671  HB  VAL A1047      30.438 -27.310  20.716  1.00  6.340          H  
ATOM  16672 1HG1 VAL A1047      31.788 -28.112  22.600  1.00  6.340          H  
ATOM  16673 2HG1 VAL A1047      32.271 -26.470  22.134  1.00  6.340          H  
ATOM  16674 3HG1 VAL A1047      31.266 -26.725  23.581  1.00  6.340          H  
ATOM  16675 1HG2 VAL A1047      29.392 -28.848  22.341  1.00  6.340          H  
ATOM  16676 2HG2 VAL A1047      28.829 -27.457  23.295  1.00  6.340          H  
ATOM  16677 3HG2 VAL A1047      28.209 -27.728  21.660  1.00  6.340          H  
ATOM  16678  N   PHE A1048      31.352 -23.736  21.951  1.00  5.120          N  
ATOM  16679  CA  PHE A1048      32.394 -22.780  21.617  1.00  5.930          C  
ATOM  16680  C   PHE A1048      33.320 -22.580  22.833  1.00  6.480          C  
ATOM  16681  O   PHE A1048      32.814 -22.583  23.957  1.00  7.240          O  
ATOM  16682  CB  PHE A1048      31.713 -21.466  21.214  1.00  7.980          C  
ATOM  16683  CG  PHE A1048      32.588 -20.325  20.881  1.00  7.980          C  
ATOM  16684  CD1 PHE A1048      33.132 -20.187  19.621  1.00  7.980          C  
ATOM  16685  CD2 PHE A1048      32.861 -19.364  21.838  1.00  7.980          C  
ATOM  16686  CE1 PHE A1048      33.933 -19.109  19.323  1.00  7.980          C  
ATOM  16687  CE2 PHE A1048      33.662 -18.294  21.542  1.00  7.980          C  
ATOM  16688  CZ  PHE A1048      34.196 -18.162  20.285  1.00  7.980          C  
ATOM  16689  H   PHE A1048      30.956 -23.718  22.882  1.00  6.140          H  
ATOM  16690  HA  PHE A1048      32.932 -23.190  20.773  1.00  7.120          H  
ATOM  16691 1HB  PHE A1048      31.062 -21.655  20.354  1.00  9.570          H  
ATOM  16692 2HB  PHE A1048      31.075 -21.155  22.029  1.00  9.570          H  
ATOM  16693  HD1 PHE A1048      32.917 -20.939  18.857  1.00  9.570          H  
ATOM  16694  HD2 PHE A1048      32.431 -19.465  22.847  1.00  9.570          H  
ATOM  16695  HE1 PHE A1048      34.358 -19.005  18.324  1.00  9.570          H  
ATOM  16696  HE2 PHE A1048      33.875 -17.545  22.307  1.00  9.570          H  
ATOM  16697  HZ  PHE A1048      34.830 -17.308  20.052  1.00  9.570          H  
ATOM  16698  N   SER A1049      34.665 -22.475  22.683  1.00  6.160          N  
ATOM  16699  CA  SER A1049      35.476 -22.504  21.452  1.00  6.850          C  
ATOM  16700  C   SER A1049      36.434 -23.700  21.410  1.00  7.400          C  
ATOM  16701  O   SER A1049      36.469 -24.450  20.431  1.00  8.110          O  
ATOM  16702  CB  SER A1049      36.318 -21.260  21.419  1.00  9.310          C  
ATOM  16703  OG  SER A1049      37.204 -21.257  22.507  1.00  9.310          O  
ATOM  16704  H   SER A1049      35.188 -22.378  23.536  1.00  7.390          H  
ATOM  16705  HA  SER A1049      34.855 -22.529  20.572  1.00  8.220          H  
ATOM  16706 1HB  SER A1049      36.876 -21.214  20.486  1.00 11.180          H  
ATOM  16707 2HB  SER A1049      35.689 -20.391  21.468  1.00 11.180          H  
ATOM  16708  HG  SER A1049      37.719 -20.446  22.424  1.00 11.180          H  
ATOM  16709  N   THR A1050      37.186 -23.882  22.494  1.00  7.350          N  
ATOM  16710  CA  THR A1050      38.198 -24.931  22.637  1.00  8.140          C  
ATOM  16711  C   THR A1050      37.992 -25.629  23.956  1.00  8.970          C  
ATOM  16712  O   THR A1050      37.154 -25.210  24.755  1.00  9.760          O  
ATOM  16713  CB  THR A1050      39.624 -24.372  22.681  1.00 11.080          C  
ATOM  16714  OG1 THR A1050      39.816 -23.678  23.929  1.00 11.080          O  
ATOM  16715  CG2 THR A1050      39.835 -23.397  21.524  1.00 11.080          C  
ATOM  16716  H   THR A1050      37.099 -23.209  23.242  1.00  8.820          H  
ATOM  16717  HA  THR A1050      38.095 -25.655  21.830  1.00  9.770          H  
ATOM  16718  HB  THR A1050      40.341 -25.184  22.613  1.00 13.300          H  
ATOM  16719  HG1 THR A1050      39.940 -24.344  24.686  1.00 13.300          H  
ATOM  16720 1HG2 THR A1050      40.846 -22.998  21.569  1.00 13.300          H  
ATOM  16721 2HG2 THR A1050      39.686 -23.919  20.580  1.00 13.300          H  
ATOM  16722 3HG2 THR A1050      39.138 -22.582  21.592  1.00 13.300          H  
ATOM  16723  N   SER A1051      38.778 -26.673  24.211  1.00  8.940          N  
ATOM  16724  CA  SER A1051      38.738 -27.317  25.513  1.00  9.850          C  
ATOM  16725  C   SER A1051      39.396 -26.362  26.504  1.00 10.140          C  
ATOM  16726  O   SER A1051      40.105 -25.431  26.091  1.00 10.010          O  
ATOM  16727  CB  SER A1051      39.462 -28.651  25.462  1.00 13.430          C  
ATOM  16728  OG  SER A1051      40.840 -28.468  25.263  1.00 13.430          O  
ATOM  16729  H   SER A1051      39.434 -27.003  23.519  1.00 10.730          H  
ATOM  16730  HA  SER A1051      37.700 -27.474  25.815  1.00 11.820          H  
ATOM  16731 1HB  SER A1051      39.288 -29.198  26.383  1.00 16.110          H  
ATOM  16732 2HB  SER A1051      39.054 -29.251  24.650  1.00 16.110          H  
ATOM  16733  HG  SER A1051      41.241 -29.356  25.261  1.00 16.110          H  
ATOM  16734  N   GLU A1052      39.163 -26.563  27.807  1.00 10.750          N  
ATOM  16735  CA  GLU A1052      39.780 -25.696  28.799  1.00 11.480          C  
ATOM  16736  C   GLU A1052      41.301 -25.899  28.965  1.00 11.960          C  
ATOM  16737  O   GLU A1052      42.030 -24.912  29.010  1.00 12.110          O  
ATOM  16738  CB  GLU A1052      39.053 -25.835  30.149  1.00 15.780          C  
ATOM  16739  CG  GLU A1052      37.607 -25.378  30.133  1.00 15.780          C  
ATOM  16740  CD  GLU A1052      36.684 -26.437  29.546  1.00 15.780          C  
ATOM  16741  OE1 GLU A1052      37.176 -27.505  29.207  1.00 15.780          O  
ATOM  16742  OE2 GLU A1052      35.510 -26.190  29.445  1.00 15.780          O  
ATOM  16743  H   GLU A1052      38.523 -27.302  28.114  1.00 12.900          H  
ATOM  16744  HA  GLU A1052      39.632 -24.669  28.464  1.00 13.780          H  
ATOM  16745 1HB  GLU A1052      39.028 -26.843  30.490  1.00 18.940          H  
ATOM  16746 2HB  GLU A1052      39.580 -25.251  30.902  1.00 18.940          H  
ATOM  16747 1HG  GLU A1052      37.289 -25.150  31.150  1.00 18.940          H  
ATOM  16748 2HG  GLU A1052      37.530 -24.467  29.540  1.00 18.940          H  
ATOM  16749  N   PRO A1053      41.851 -27.138  29.081  1.00 12.390          N  
ATOM  16750  CA  PRO A1053      43.277 -27.398  29.210  1.00 12.940          C  
ATOM  16751  C   PRO A1053      43.955 -27.496  27.850  1.00 12.870          C  
ATOM  16752  O   PRO A1053      44.549 -28.522  27.558  1.00 13.030          O  
ATOM  16753  CB  PRO A1053      43.298 -28.749  29.931  1.00 19.410          C  
ATOM  16754  CG  PRO A1053      42.093 -29.468  29.383  1.00 19.410          C  
ATOM  16755  CD  PRO A1053      41.035 -28.389  29.175  1.00 19.410          C  
ATOM  16756  HA  PRO A1053      43.739 -26.610  29.822  1.00 15.530          H  
ATOM  16757 1HB  PRO A1053      44.243 -29.275  29.732  1.00 23.290          H  
ATOM  16758 2HB  PRO A1053      43.244 -28.593  31.019  1.00 23.290          H  
ATOM  16759 1HG  PRO A1053      42.367 -29.984  28.442  1.00 23.290          H  
ATOM  16760 2HG  PRO A1053      41.767 -30.248  30.087  1.00 23.290          H  
ATOM  16761 1HD  PRO A1053      40.536 -28.619  28.249  1.00 23.290          H  
ATOM  16762 2HD  PRO A1053      40.374 -28.397  30.027  1.00 23.290          H  
ATOM  16763  N   HIS A1054      43.804 -26.461  27.034  1.00 12.740          N  
ATOM  16764  CA  HIS A1054      44.307 -26.205  25.658  1.00 12.970          C  
ATOM  16765  C   HIS A1054      45.365 -27.124  24.945  1.00 12.700          C  
ATOM  16766  O   HIS A1054      46.147 -26.627  24.134  1.00 12.570          O  
ATOM  16767  CB  HIS A1054      44.867 -24.789  25.673  1.00 18.070          C  
ATOM  16768  CG  HIS A1054      43.824 -23.763  25.987  1.00 18.070          C  
ATOM  16769  ND1 HIS A1054      42.957 -23.270  25.040  1.00 18.070          N  
ATOM  16770  CD2 HIS A1054      43.507 -23.149  27.145  1.00 18.070          C  
ATOM  16771  CE1 HIS A1054      42.127 -22.412  25.615  1.00 18.070          C  
ATOM  16772  NE2 HIS A1054      42.449 -22.317  26.888  1.00 18.070          N  
ATOM  16773  H   HIS A1054      43.274 -25.692  27.454  1.00 15.290          H  
ATOM  16774  HA  HIS A1054      43.430 -26.199  25.006  1.00 15.560          H  
ATOM  16775 1HB  HIS A1054      45.665 -24.712  26.411  1.00 21.680          H  
ATOM  16776 2HB  HIS A1054      45.290 -24.565  24.698  1.00 21.680          H  
ATOM  16777  HD2 HIS A1054      43.992 -23.297  28.110  1.00 21.680          H  
ATOM  16778  HE1 HIS A1054      41.323 -21.869  25.117  1.00 21.680          H  
ATOM  16779  HE2 HIS A1054      41.991 -21.735  27.572  1.00 21.680          H  
ATOM  16780  N   ASP A1055      45.409 -28.427  25.200  1.00 12.710          N  
ATOM  16781  CA  ASP A1055      46.423 -29.325  24.638  1.00 12.910          C  
ATOM  16782  C   ASP A1055      46.457 -29.403  23.117  1.00 12.640          C  
ATOM  16783  O   ASP A1055      47.525 -29.500  22.508  1.00 13.010          O  
ATOM  16784  CB  ASP A1055      46.164 -30.728  25.187  1.00 17.990          C  
ATOM  16785  CG  ASP A1055      44.724 -31.251  24.853  1.00 17.990          C  
ATOM  16786  OD1 ASP A1055      43.897 -30.474  24.356  1.00 17.990          O  
ATOM  16787  OD2 ASP A1055      44.467 -32.406  25.099  1.00 17.990          O  
ATOM  16788  H   ASP A1055      44.741 -28.813  25.852  1.00 15.250          H  
ATOM  16789  HA  ASP A1055      47.399 -28.981  24.983  1.00 15.490          H  
ATOM  16790 1HB  ASP A1055      46.896 -31.422  24.777  1.00 21.590          H  
ATOM  16791 2HB  ASP A1055      46.286 -30.714  26.272  1.00 21.590          H  
ATOM  16792  N   LEU A1056      45.304 -29.273  22.501  1.00 12.120          N  
ATOM  16793  CA  LEU A1056      45.205 -29.327  21.049  1.00 11.990          C  
ATOM  16794  C   LEU A1056      45.232 -27.951  20.391  1.00 12.300          C  
ATOM  16795  O   LEU A1056      45.032 -27.852  19.174  1.00 12.420          O  
ATOM  16796  CB  LEU A1056      43.920 -30.057  20.625  1.00 16.840          C  
ATOM  16797  CG  LEU A1056      43.766 -31.545  21.066  1.00 16.840          C  
ATOM  16798  CD1 LEU A1056      42.403 -32.045  20.615  1.00 16.840          C  
ATOM  16799  CD2 LEU A1056      44.885 -32.409  20.476  1.00 16.840          C  
ATOM  16800  H   LEU A1056      44.476 -29.266  23.106  1.00 14.540          H  
ATOM  16801  HA  LEU A1056      46.066 -29.870  20.674  1.00 14.390          H  
ATOM  16802 1HB  LEU A1056      43.074 -29.508  21.033  1.00 20.210          H  
ATOM  16803 2HB  LEU A1056      43.855 -30.030  19.542  1.00 20.210          H  
ATOM  16804  HG  LEU A1056      43.802 -31.608  22.150  1.00 20.210          H  
ATOM  16805 1HD1 LEU A1056      42.273 -33.078  20.938  1.00 20.210          H  
ATOM  16806 2HD1 LEU A1056      41.625 -31.427  21.064  1.00 20.210          H  
ATOM  16807 3HD1 LEU A1056      42.332 -31.991  19.531  1.00 20.210          H  
ATOM  16808 1HD2 LEU A1056      44.745 -33.440  20.799  1.00 20.210          H  
ATOM  16809 2HD2 LEU A1056      44.851 -32.362  19.388  1.00 20.210          H  
ATOM  16810 3HD2 LEU A1056      45.853 -32.063  20.825  1.00 20.210          H  
ATOM  16811  N   ARG A1057      45.442 -26.881  21.171  1.00 12.630          N  
ATOM  16812  CA  ARG A1057      45.435 -25.534  20.610  1.00 13.120          C  
ATOM  16813  C   ARG A1057      46.629 -24.700  21.071  1.00 13.190          C  
ATOM  16814  O   ARG A1057      46.568 -23.985  22.075  1.00 13.170          O  
ATOM  16815  CB  ARG A1057      44.151 -24.815  21.000  1.00 18.170          C  
ATOM  16816  CG  ARG A1057      42.870 -25.412  20.440  1.00 18.170          C  
ATOM  16817  CD  ARG A1057      42.720 -25.207  18.975  1.00 18.170          C  
ATOM  16818  NE  ARG A1057      41.451 -25.731  18.501  1.00 18.170          N  
ATOM  16819  CZ  ARG A1057      41.227 -27.009  18.121  1.00 18.170          C  
ATOM  16820  NH1 ARG A1057      42.189 -27.920  18.155  1.00 18.170          N  
ATOM  16821  NH2 ARG A1057      40.014 -27.350  17.707  1.00 18.170          N  
ATOM  16822  H   ARG A1057      45.648 -27.005  22.168  1.00 15.160          H  
ATOM  16823  HA  ARG A1057      45.493 -25.607  19.526  1.00 15.740          H  
ATOM  16824 1HB  ARG A1057      44.062 -24.803  22.089  1.00 21.810          H  
ATOM  16825 2HB  ARG A1057      44.206 -23.776  20.669  1.00 21.810          H  
ATOM  16826 1HG  ARG A1057      42.836 -26.475  20.646  1.00 21.810          H  
ATOM  16827 2HG  ARG A1057      42.044 -24.947  20.920  1.00 21.810          H  
ATOM  16828 1HD  ARG A1057      42.746 -24.139  18.760  1.00 21.810          H  
ATOM  16829 2HD  ARG A1057      43.517 -25.698  18.429  1.00 21.810          H  
ATOM  16830  HE  ARG A1057      40.674 -25.086  18.436  1.00 21.810          H  
ATOM  16831 1HH1 ARG A1057      43.148 -27.688  18.467  1.00 21.810          H  
ATOM  16832 2HH1 ARG A1057      41.995 -28.865  17.864  1.00 21.810          H  
ATOM  16833 1HH2 ARG A1057      39.275 -26.657  17.682  1.00 21.810          H  
ATOM  16834 2HH2 ARG A1057      39.823 -28.297  17.416  1.00 21.810          H  
ATOM  16835  N   ALA A1058      47.692 -24.730  20.268  1.00 13.380          N  
ATOM  16836  CA  ALA A1058      48.977 -24.083  20.557  1.00 13.530          C  
ATOM  16837  C   ALA A1058      48.851 -22.578  20.743  1.00 13.630          C  
ATOM  16838  O   ALA A1058      49.658 -21.938  21.419  1.00 13.660          O  
ATOM  16839  CB  ALA A1058      49.952 -24.353  19.431  1.00 18.880          C  
ATOM  16840  H   ALA A1058      47.619 -25.296  19.433  1.00 16.060          H  
ATOM  16841  HA  ALA A1058      49.364 -24.513  21.479  1.00 16.240          H  
ATOM  16842 1HB  ALA A1058      50.914 -23.899  19.667  1.00 22.660          H  
ATOM  16843 2HB  ALA A1058      50.076 -25.427  19.309  1.00 22.660          H  
ATOM  16844 3HB  ALA A1058      49.563 -23.922  18.508  1.00 22.660          H  
ATOM  16845  N   GLN A1059      47.846 -22.008  20.111  1.00 13.800          N  
ATOM  16846  CA  GLN A1059      47.572 -20.581  20.122  1.00 14.060          C  
ATOM  16847  C   GLN A1059      47.324 -20.032  21.529  1.00 13.960          C  
ATOM  16848  O   GLN A1059      47.432 -18.828  21.760  1.00 14.190          O  
ATOM  16849  CB  GLN A1059      46.363 -20.287  19.232  1.00 19.580          C  
ATOM  16850  CG  GLN A1059      46.583 -20.593  17.746  1.00 19.580          C  
ATOM  16851  CD  GLN A1059      46.269 -22.047  17.360  1.00 19.580          C  
ATOM  16852  OE1 GLN A1059      46.346 -22.975  18.181  1.00 19.580          O  
ATOM  16853  NE2 GLN A1059      45.916 -22.246  16.100  1.00 19.580          N  
ATOM  16854  H   GLN A1059      47.232 -22.618  19.576  1.00 16.560          H  
ATOM  16855  HA  GLN A1059      48.441 -20.068  19.713  1.00 16.870          H  
ATOM  16856 1HB  GLN A1059      45.510 -20.874  19.577  1.00 23.500          H  
ATOM  16857 2HB  GLN A1059      46.092 -19.236  19.324  1.00 23.500          H  
ATOM  16858 1HG  GLN A1059      45.943 -19.938  17.155  1.00 23.500          H  
ATOM  16859 2HG  GLN A1059      47.630 -20.402  17.509  1.00 23.500          H  
ATOM  16860 1HE2 GLN A1059      45.700 -23.168  15.777  1.00 23.500          H  
ATOM  16861 2HE2 GLN A1059      45.866 -21.475  15.464  1.00 23.500          H  
ATOM  16862  N   SER A1060      46.966 -20.912  22.458  1.00 13.700          N  
ATOM  16863  CA  SER A1060      46.660 -20.556  23.831  1.00 13.680          C  
ATOM  16864  C   SER A1060      47.857 -20.670  24.779  1.00 13.860          C  
ATOM  16865  O   SER A1060      47.705 -20.490  25.991  1.00 13.990          O  
ATOM  16866  CB  SER A1060      45.572 -21.453  24.328  1.00 19.160          C  
ATOM  16867  OG  SER A1060      44.382 -21.288  23.601  1.00 19.160          O  
ATOM  16868  H   SER A1060      46.897 -21.904  22.211  1.00 16.440          H  
ATOM  16869  HA  SER A1060      46.309 -19.525  23.845  1.00 16.420          H  
ATOM  16870 1HB  SER A1060      45.916 -22.468  24.228  1.00 22.990          H  
ATOM  16871 2HB  SER A1060      45.391 -21.264  25.381  1.00 22.990          H  
ATOM  16872  HG  SER A1060      43.777 -21.972  23.946  1.00 22.990          H  
ATOM  16873  N   GLN A1061      49.030 -21.012  24.253  1.00 13.990          N  
ATOM  16874  CA  GLN A1061      50.205 -21.199  25.092  1.00 14.260          C  
ATOM  16875  C   GLN A1061      50.971 -19.894  25.305  1.00 14.060          C  
ATOM  16876  O   GLN A1061      50.843 -18.946  24.533  1.00 13.670          O  
ATOM  16877  CB  GLN A1061      51.128 -22.249  24.476  1.00 19.860          C  
ATOM  16878  CG  GLN A1061      50.456 -23.600  24.254  1.00 19.860          C  
ATOM  16879  CD  GLN A1061      49.932 -24.218  25.502  1.00 19.860          C  
ATOM  16880  OE1 GLN A1061      50.656 -24.350  26.493  1.00 19.860          O  
ATOM  16881  NE2 GLN A1061      48.664 -24.611  25.469  1.00 19.860          N  
ATOM  16882  H   GLN A1061      49.114 -21.151  23.240  1.00 16.790          H  
ATOM  16883  HA  GLN A1061      49.878 -21.553  26.069  1.00 17.110          H  
ATOM  16884 1HB  GLN A1061      51.478 -21.892  23.506  1.00 23.830          H  
ATOM  16885 2HB  GLN A1061      52.001 -22.394  25.110  1.00 23.830          H  
ATOM  16886 1HG  GLN A1061      49.608 -23.453  23.596  1.00 23.830          H  
ATOM  16887 2HG  GLN A1061      51.168 -24.285  23.797  1.00 23.830          H  
ATOM  16888 1HE2 GLN A1061      48.251 -25.043  26.271  1.00 23.830          H  
ATOM  16889 2HE2 GLN A1061      48.116 -24.474  24.628  1.00 23.830          H  
ATOM  16890  N   ILE A1062      51.762 -19.859  26.379  1.00 14.470          N  
ATOM  16891  CA  ILE A1062      52.621 -18.708  26.709  1.00 14.480          C  
ATOM  16892  C   ILE A1062      54.134 -18.904  26.409  1.00 15.070          C  
ATOM  16893  O   ILE A1062      54.682 -18.112  25.644  1.00 15.900          O  
ATOM  16894  CB  ILE A1062      52.398 -18.271  28.180  1.00 20.270          C  
ATOM  16895  CG1 ILE A1062      50.944 -17.815  28.355  1.00 20.270          C  
ATOM  16896  CG2 ILE A1062      53.405 -17.157  28.562  1.00 20.270          C  
ATOM  16897  CD1 ILE A1062      50.524 -17.622  29.798  1.00 20.270          C  
ATOM  16898  H   ILE A1062      51.751 -20.671  26.974  1.00 17.360          H  
ATOM  16899  HA  ILE A1062      52.289 -17.874  26.091  1.00 17.380          H  
ATOM  16900  HB  ILE A1062      52.524 -19.095  28.836  1.00 24.320          H  
ATOM  16901 1HG1 ILE A1062      50.804 -16.877  27.821  1.00 24.320          H  
ATOM  16902 2HG1 ILE A1062      50.285 -18.561  27.911  1.00 24.320          H  
ATOM  16903 1HG2 ILE A1062      53.259 -16.847  29.586  1.00 24.320          H  
ATOM  16904 2HG2 ILE A1062      54.430 -17.516  28.463  1.00 24.320          H  
ATOM  16905 3HG2 ILE A1062      53.262 -16.300  27.904  1.00 24.320          H  
ATOM  16906 1HD1 ILE A1062      49.480 -17.309  29.825  1.00 24.320          H  
ATOM  16907 2HD1 ILE A1062      50.631 -18.563  30.340  1.00 24.320          H  
ATOM  16908 3HD1 ILE A1062      51.128 -16.864  30.277  1.00 24.320          H  
ATOM  16909  N   SER A1063      54.836 -19.918  26.980  1.00 14.710          N  
ATOM  16910  CA  SER A1063      54.404 -20.919  27.962  1.00 15.020          C  
ATOM  16911  C   SER A1063      54.908 -20.582  29.363  1.00 15.340          C  
ATOM  16912  O   SER A1063      55.830 -19.783  29.536  1.00 15.350          O  
ATOM  16913  CB  SER A1063      54.923 -22.286  27.564  1.00 20.900          C  
ATOM  16914  OG  SER A1063      56.320 -22.328  27.622  1.00 20.900          O  
ATOM  16915  H   SER A1063      55.811 -19.992  26.716  1.00 17.650          H  
ATOM  16916  HA  SER A1063      53.332 -20.978  28.007  1.00 18.020          H  
ATOM  16917 1HB  SER A1063      54.507 -23.042  28.231  1.00 25.080          H  
ATOM  16918 2HB  SER A1063      54.591 -22.522  26.553  1.00 25.080          H  
ATOM  16919  HG  SER A1063      56.569 -23.229  27.395  1.00 25.080          H  
ATOM  16920  N   VAL A1064      54.291 -21.207  30.360  1.00 15.590          N  
ATOM  16921  CA  VAL A1064      54.708 -21.089  31.750  1.00 16.070          C  
ATOM  16922  C   VAL A1064      54.812 -22.491  32.325  1.00 16.080          C  
ATOM  16923  O   VAL A1064      54.207 -23.416  31.781  1.00 15.980          O  
ATOM  16924  CB  VAL A1064      53.715 -20.230  32.566  1.00 22.310          C  
ATOM  16925  CG1 VAL A1064      53.651 -18.826  32.002  1.00 22.310          C  
ATOM  16926  CG2 VAL A1064      52.324 -20.856  32.527  1.00 22.310          C  
ATOM  16927  H   VAL A1064      53.533 -21.836  30.136  1.00 18.710          H  
ATOM  16928  HA  VAL A1064      55.692 -20.620  31.793  1.00 19.280          H  
ATOM  16929  HB  VAL A1064      54.063 -20.165  33.590  1.00 26.770          H  
ATOM  16930 1HG1 VAL A1064      52.962 -18.223  32.592  1.00 26.770          H  
ATOM  16931 2HG1 VAL A1064      54.642 -18.378  32.030  1.00 26.770          H  
ATOM  16932 3HG1 VAL A1064      53.307 -18.864  30.992  1.00 26.770          H  
ATOM  16933 1HG2 VAL A1064      51.639 -20.243  33.112  1.00 26.770          H  
ATOM  16934 2HG2 VAL A1064      51.973 -20.906  31.499  1.00 26.770          H  
ATOM  16935 3HG2 VAL A1064      52.353 -21.860  32.950  1.00 26.770          H  
ATOM  16936  N   ASN A1065      55.517 -22.645  33.438  1.00 16.320          N  
ATOM  16937  CA  ASN A1065      55.632 -23.951  34.071  1.00 16.510          C  
ATOM  16938  C   ASN A1065      55.850 -23.832  35.566  1.00 17.040          C  
ATOM  16939  O   ASN A1065      56.516 -22.893  36.024  1.00 17.290          O  
ATOM  16940  CB  ASN A1065      56.767 -24.738  33.436  1.00 23.040          C  
ATOM  16941  CG  ASN A1065      56.745 -26.210  33.758  1.00 23.040          C  
ATOM  16942  OD1 ASN A1065      57.161 -26.671  34.838  1.00 23.040          O  
ATOM  16943  ND2 ASN A1065      56.251 -26.980  32.815  1.00 23.040          N  
ATOM  16944  H   ASN A1065      56.014 -21.852  33.825  1.00 19.580          H  
ATOM  16945  HA  ASN A1065      54.696 -24.494  33.921  1.00 19.810          H  
ATOM  16946 1HB  ASN A1065      56.723 -24.622  32.352  1.00 27.650          H  
ATOM  16947 2HB  ASN A1065      57.722 -24.325  33.767  1.00 27.650          H  
ATOM  16948 1HD2 ASN A1065      56.200 -27.971  32.947  1.00 27.650          H  
ATOM  16949 2HD2 ASN A1065      55.924 -26.575  31.956  1.00 27.650          H  
ATOM  16950  N   VAL A1066      55.366 -24.841  36.296  1.00 17.350          N  
ATOM  16951  CA  VAL A1066      55.496 -24.935  37.749  1.00 17.980          C  
ATOM  16952  C   VAL A1066      56.941 -24.931  38.230  1.00 18.310          C  
ATOM  16953  O   VAL A1066      57.229 -24.413  39.309  1.00 18.930          O  
ATOM  16954  CB  VAL A1066      54.763 -26.189  38.272  1.00 24.920          C  
ATOM  16955  CG1 VAL A1066      53.275 -26.050  37.999  1.00 24.920          C  
ATOM  16956  CG2 VAL A1066      55.311 -27.457  37.606  1.00 24.920          C  
ATOM  16957  H   VAL A1066      54.848 -25.559  35.810  1.00 20.820          H  
ATOM  16958  HA  VAL A1066      54.995 -24.078  38.186  1.00 21.580          H  
ATOM  16959  HB  VAL A1066      54.901 -26.264  39.343  1.00 29.900          H  
ATOM  16960 1HG1 VAL A1066      52.750 -26.923  38.388  1.00 29.900          H  
ATOM  16961 2HG1 VAL A1066      52.905 -25.151  38.503  1.00 29.900          H  
ATOM  16962 3HG1 VAL A1066      53.094 -25.968  36.934  1.00 29.900          H  
ATOM  16963 1HG2 VAL A1066      54.779 -28.322  37.998  1.00 29.900          H  
ATOM  16964 2HG2 VAL A1066      55.173 -27.413  36.532  1.00 29.900          H  
ATOM  16965 3HG2 VAL A1066      56.370 -27.571  37.823  1.00 29.900          H  
ATOM  16966  N   GLU A1067      57.885 -25.368  37.390  1.00 18.010          N  
ATOM  16967  CA  GLU A1067      59.279 -25.332  37.802  1.00 18.420          C  
ATOM  16968  C   GLU A1067      59.706 -23.905  38.163  1.00 18.540          C  
ATOM  16969  O   GLU A1067      60.572 -23.730  39.022  1.00 18.930          O  
ATOM  16970  CB  GLU A1067      60.195 -25.895  36.714  1.00 25.620          C  
ATOM  16971  CG  GLU A1067      60.108 -27.410  36.525  1.00 25.620          C  
ATOM  16972  CD  GLU A1067      61.001 -27.917  35.419  1.00 25.620          C  
ATOM  16973  OE1 GLU A1067      61.547 -27.107  34.707  1.00 25.620          O  
ATOM  16974  OE2 GLU A1067      61.144 -29.111  35.295  1.00 25.620          O  
ATOM  16975  H   GLU A1067      57.639 -25.796  36.493  1.00 21.610          H  
ATOM  16976  HA  GLU A1067      59.389 -25.953  38.691  1.00 22.100          H  
ATOM  16977 1HB  GLU A1067      59.943 -25.427  35.760  1.00 30.750          H  
ATOM  16978 2HB  GLU A1067      61.230 -25.637  36.940  1.00 30.750          H  
ATOM  16979 1HG  GLU A1067      60.396 -27.893  37.458  1.00 30.750          H  
ATOM  16980 2HG  GLU A1067      59.078 -27.685  36.314  1.00 30.750          H  
ATOM  16981  N   ASP A1068      59.149 -22.889  37.477  1.00 18.320          N  
ATOM  16982  CA  ASP A1068      59.461 -21.500  37.778  1.00 18.510          C  
ATOM  16983  C   ASP A1068      58.353 -20.846  38.608  1.00 18.990          C  
ATOM  16984  O   ASP A1068      58.628 -20.031  39.487  1.00 19.180          O  
ATOM  16985  CB  ASP A1068      59.636 -20.693  36.491  1.00 25.840          C  
ATOM  16986  CG  ASP A1068      60.816 -21.110  35.625  1.00 25.840          C  
ATOM  16987  OD1 ASP A1068      61.942 -21.162  36.104  1.00 25.840          O  
ATOM  16988  OD2 ASP A1068      60.588 -21.358  34.465  1.00 25.840          O  
ATOM  16989  H   ASP A1068      58.448 -23.072  36.759  1.00 21.980          H  
ATOM  16990  HA  ASP A1068      60.383 -21.465  38.356  1.00 22.210          H  
ATOM  16991 1HB  ASP A1068      58.726 -20.807  35.895  1.00 31.010          H  
ATOM  16992 2HB  ASP A1068      59.715 -19.639  36.725  1.00 31.010          H  
ATOM  16993  N   CYS A1069      57.090 -21.195  38.313  1.00 19.310          N  
ATOM  16994  CA  CYS A1069      55.932 -20.549  38.940  1.00 19.880          C  
ATOM  16995  C   CYS A1069      55.704 -20.865  40.420  1.00 20.150          C  
ATOM  16996  O   CYS A1069      55.116 -20.053  41.140  1.00 20.440          O  
ATOM  16997  CB  CYS A1069      54.654 -20.866  38.172  1.00 27.600          C  
ATOM  16998  SG  CYS A1069      54.585 -20.075  36.559  1.00 27.600          S  
ATOM  16999  H   CYS A1069      56.926 -21.892  37.589  1.00 23.170          H  
ATOM  17000  HA  CYS A1069      56.078 -19.481  38.835  1.00 23.860          H  
ATOM  17001 1HB  CYS A1069      54.561 -21.924  38.029  1.00 33.120          H  
ATOM  17002 2HB  CYS A1069      53.796 -20.533  38.752  1.00 33.120          H  
ATOM  17003  HG  CYS A1069      55.008 -18.882  37.002  1.00 33.120          H  
ATOM  17004  N   GLU A1070      56.097 -22.051  40.868  1.00 20.170          N  
ATOM  17005  CA  GLU A1070      55.900 -22.440  42.255  1.00 20.560          C  
ATOM  17006  C   GLU A1070      57.016 -21.882  43.112  1.00 21.520          C  
ATOM  17007  O   GLU A1070      58.078 -21.523  42.609  1.00 21.960          O  
ATOM  17008  CB  GLU A1070      55.827 -23.958  42.392  1.00 28.630          C  
ATOM  17009  CG  GLU A1070      54.639 -24.589  41.687  1.00 28.630          C  
ATOM  17010  CD  GLU A1070      53.340 -24.219  42.306  1.00 28.630          C  
ATOM  17011  OE1 GLU A1070      53.301 -24.081  43.504  1.00 28.630          O  
ATOM  17012  OE2 GLU A1070      52.381 -24.068  41.590  1.00 28.630          O  
ATOM  17013  H   GLU A1070      56.552 -22.725  40.247  1.00 24.200          H  
ATOM  17014  HA  GLU A1070      54.958 -22.018  42.607  1.00 24.670          H  
ATOM  17015 1HB  GLU A1070      56.734 -24.399  41.976  1.00 34.350          H  
ATOM  17016 2HB  GLU A1070      55.787 -24.229  43.446  1.00 34.350          H  
ATOM  17017 1HG  GLU A1070      54.637 -24.251  40.657  1.00 34.350          H  
ATOM  17018 2HG  GLU A1070      54.752 -25.671  41.694  1.00 34.350          H  
ATOM  17019  N   ASP A1071      56.792 -21.794  44.416  1.00 21.950          N  
ATOM  17020  CA  ASP A1071      57.859 -21.323  45.281  1.00 22.940          C  
ATOM  17021  C   ASP A1071      59.079 -22.201  45.074  1.00 23.070          C  
ATOM  17022  O   ASP A1071      58.975 -23.432  45.045  1.00 23.630          O  
ATOM  17023  CB  ASP A1071      57.444 -21.384  46.750  1.00 31.720          C  
ATOM  17024  CG  ASP A1071      56.379 -20.360  47.147  1.00 31.720          C  
ATOM  17025  OD1 ASP A1071      56.091 -19.468  46.383  1.00 31.720          O  
ATOM  17026  OD2 ASP A1071      55.857 -20.494  48.224  1.00 31.720          O  
ATOM  17027  H   ASP A1071      55.895 -22.055  44.804  1.00 26.340          H  
ATOM  17028  HA  ASP A1071      58.113 -20.297  45.011  1.00 27.530          H  
ATOM  17029 1HB  ASP A1071      57.067 -22.382  46.974  1.00 38.060          H  
ATOM  17030 2HB  ASP A1071      58.327 -21.228  47.374  1.00 38.060          H  
ATOM  17031  N   THR A1072      60.235 -21.574  44.962  1.00 22.650          N  
ATOM  17032  CA  THR A1072      61.469 -22.295  44.757  1.00 22.790          C  
ATOM  17033  C   THR A1072      62.023 -22.818  46.071  1.00 23.360          C  
ATOM  17034  O   THR A1072      61.631 -22.374  47.157  1.00 23.400          O  
ATOM  17035  CB  THR A1072      62.478 -21.382  44.045  1.00 31.850          C  
ATOM  17036  OG1 THR A1072      62.744 -20.258  44.871  1.00 31.850          O  
ATOM  17037  CG2 THR A1072      61.898 -20.890  42.719  1.00 31.850          C  
ATOM  17038  H   THR A1072      60.263 -20.565  45.001  1.00 27.180          H  
ATOM  17039  HA  THR A1072      61.262 -23.150  44.110  1.00 27.350          H  
ATOM  17040  HB  THR A1072      63.405 -21.924  43.865  1.00 38.220          H  
ATOM  17041  HG1 THR A1072      63.393 -19.707  44.429  1.00 38.220          H  
ATOM  17042 1HG2 THR A1072      62.614 -20.233  42.227  1.00 38.220          H  
ATOM  17043 2HG2 THR A1072      61.687 -21.745  42.074  1.00 38.220          H  
ATOM  17044 3HG2 THR A1072      60.973 -20.341  42.892  1.00 38.220          H  
ATOM  17045  N   ARG A1073      62.998 -23.721  45.992  1.00 23.900          N  
ATOM  17046  CA  ARG A1073      63.598 -24.279  47.199  1.00 24.550          C  
ATOM  17047  C   ARG A1073      64.649 -23.357  47.791  1.00 25.190          C  
ATOM  17048  O   ARG A1073      65.842 -23.653  47.756  1.00 25.710          O  
ATOM  17049  CB  ARG A1073      64.223 -25.631  46.906  1.00 34.110          C  
ATOM  17050  CG  ARG A1073      63.235 -26.712  46.501  1.00 34.110          C  
ATOM  17051  CD  ARG A1073      63.913 -27.996  46.217  1.00 34.110          C  
ATOM  17052  NE  ARG A1073      62.964 -29.029  45.816  1.00 34.110          N  
ATOM  17053  CZ  ARG A1073      63.280 -30.312  45.527  1.00 34.110          C  
ATOM  17054  NH1 ARG A1073      64.531 -30.725  45.594  1.00 34.110          N  
ATOM  17055  NH2 ARG A1073      62.324 -31.157  45.175  1.00 34.110          N  
ATOM  17056  H   ARG A1073      63.305 -24.037  45.085  1.00 28.680          H  
ATOM  17057  HA  ARG A1073      62.809 -24.418  47.940  1.00 29.460          H  
ATOM  17058 1HB  ARG A1073      64.955 -25.529  46.106  1.00 40.930          H  
ATOM  17059 2HB  ARG A1073      64.753 -25.983  47.792  1.00 40.930          H  
ATOM  17060 1HG  ARG A1073      62.526 -26.873  47.311  1.00 40.930          H  
ATOM  17061 2HG  ARG A1073      62.697 -26.402  45.606  1.00 40.930          H  
ATOM  17062 1HD  ARG A1073      64.630 -27.853  45.409  1.00 40.930          H  
ATOM  17063 2HD  ARG A1073      64.432 -28.332  47.115  1.00 40.930          H  
ATOM  17064  HE  ARG A1073      61.989 -28.763  45.750  1.00 40.930          H  
ATOM  17065 1HH1 ARG A1073      65.265 -30.087  45.862  1.00 40.930          H  
ATOM  17066 2HH1 ARG A1073      64.759 -31.685  45.377  1.00 40.930          H  
ATOM  17067 1HH2 ARG A1073      61.364 -30.842  45.123  1.00 40.930          H  
ATOM  17068 2HH2 ARG A1073      62.549 -32.117  44.957  1.00 40.930          H  
ATOM  17069  N   GLU A1074      64.175 -22.236  48.325  1.00 25.200          N  
ATOM  17070  CA  GLU A1074      65.004 -21.187  48.918  1.00 25.800          C  
ATOM  17071  C   GLU A1074      66.131 -20.725  47.992  1.00 26.010          C  
ATOM  17072  O   GLU A1074      67.287 -20.644  48.408  1.00 26.680          O  
ATOM  17073  CB  GLU A1074      65.595 -21.648  50.265  1.00 35.880          C  
ATOM  17074  CG  GLU A1074      64.549 -21.993  51.337  1.00 35.880          C  
ATOM  17075  CD  GLU A1074      65.141 -22.312  52.715  1.00 35.880          C  
ATOM  17076  OE1 GLU A1074      66.340 -22.401  52.837  1.00 35.880          O  
ATOM  17077  OE2 GLU A1074      64.373 -22.459  53.639  1.00 35.880          O  
ATOM  17078  H   GLU A1074      63.160 -22.122  48.265  1.00 30.240          H  
ATOM  17079  HA  GLU A1074      64.365 -20.325  49.109  1.00 30.960          H  
ATOM  17080 1HB  GLU A1074      66.222 -22.527  50.111  1.00 43.060          H  
ATOM  17081 2HB  GLU A1074      66.234 -20.862  50.668  1.00 43.060          H  
ATOM  17082 1HG  GLU A1074      63.864 -21.154  51.435  1.00 43.060          H  
ATOM  17083 2HG  GLU A1074      63.977 -22.852  50.991  1.00 43.060          H  
ATOM  17084  N   VAL A1075      65.807 -20.427  46.736  1.00 25.510          N  
ATOM  17085  CA  VAL A1075      66.830 -19.978  45.803  1.00 25.770          C  
ATOM  17086  C   VAL A1075      67.393 -18.684  46.369  1.00 26.270          C  
ATOM  17087  O   VAL A1075      66.634 -17.877  46.902  1.00 26.130          O  
ATOM  17088  CB  VAL A1075      66.242 -19.723  44.389  1.00 35.970          C  
ATOM  17089  CG1 VAL A1075      65.341 -18.483  44.387  1.00 35.970          C  
ATOM  17090  CG2 VAL A1075      67.348 -19.575  43.356  1.00 35.970          C  
ATOM  17091  H   VAL A1075      64.841 -20.510  46.451  1.00 30.610          H  
ATOM  17092  HA  VAL A1075      67.620 -20.727  45.745  1.00 30.920          H  
ATOM  17093  HB  VAL A1075      65.619 -20.576  44.134  1.00 43.170          H  
ATOM  17094 1HG1 VAL A1075      64.905 -18.347  43.397  1.00 43.170          H  
ATOM  17095 2HG1 VAL A1075      64.561 -18.579  45.126  1.00 43.170          H  
ATOM  17096 3HG1 VAL A1075      65.924 -17.601  44.618  1.00 43.170          H  
ATOM  17097 1HG2 VAL A1075      66.902 -19.428  42.374  1.00 43.170          H  
ATOM  17098 2HG2 VAL A1075      67.960 -18.726  43.591  1.00 43.170          H  
ATOM  17099 3HG2 VAL A1075      67.961 -20.477  43.346  1.00 43.170          H  
ATOM  17100  N   LYS A1076      68.708 -18.493  46.292  1.00 26.930          N  
ATOM  17101  CA  LYS A1076      69.287 -17.255  46.800  1.00 27.500          C  
ATOM  17102  C   LYS A1076      69.091 -16.083  45.846  1.00 27.270          C  
ATOM  17103  O   LYS A1076      68.995 -14.942  46.285  1.00 27.020          O  
ATOM  17104  CB  LYS A1076      70.779 -17.410  47.086  1.00 38.270          C  
ATOM  17105  CG  LYS A1076      71.124 -18.287  48.271  1.00 38.270          C  
ATOM  17106  CD  LYS A1076      72.644 -18.363  48.464  1.00 38.270          C  
ATOM  17107  CE  LYS A1076      73.023 -19.228  49.662  1.00 38.270          C  
ATOM  17108  NZ  LYS A1076      74.507 -19.377  49.799  1.00 38.270          N  
ATOM  17109  H   LYS A1076      69.289 -19.206  45.881  1.00 32.320          H  
ATOM  17110  HA  LYS A1076      68.782 -17.006  47.734  1.00 33.000          H  
ATOM  17111 1HB  LYS A1076      71.282 -17.804  46.204  1.00 45.930          H  
ATOM  17112 2HB  LYS A1076      71.194 -16.437  47.288  1.00 45.930          H  
ATOM  17113 1HG  LYS A1076      70.668 -17.869  49.170  1.00 45.930          H  
ATOM  17114 2HG  LYS A1076      70.722 -19.289  48.114  1.00 45.930          H  
ATOM  17115 1HD  LYS A1076      73.106 -18.777  47.567  1.00 45.930          H  
ATOM  17116 2HD  LYS A1076      73.039 -17.353  48.621  1.00 45.930          H  
ATOM  17117 1HE  LYS A1076      72.630 -18.770  50.570  1.00 45.930          H  
ATOM  17118 2HE  LYS A1076      72.579 -20.217  49.544  1.00 45.930          H  
ATOM  17119 1HZ  LYS A1076      74.714 -19.957  50.602  1.00 45.930          H  
ATOM  17120 2HZ  LYS A1076      74.879 -19.813  48.967  1.00 45.930          H  
ATOM  17121 3HZ  LYS A1076      74.940 -18.470  49.922  1.00 45.930          H  
ATOM  17122  N   GLY A1077      69.064 -16.363  44.547  1.00 27.450          N  
ATOM  17123  CA  GLY A1077      68.943 -15.325  43.541  1.00 27.500          C  
ATOM  17124  C   GLY A1077      67.484 -14.922  43.482  1.00 27.190          C  
ATOM  17125  O   GLY A1077      66.734 -15.285  44.365  1.00 27.020          O  
ATOM  17126  H   GLY A1077      69.149 -17.322  44.253  1.00 32.940          H  
ATOM  17127 1HA  GLY A1077      69.577 -14.480  43.803  1.00 33.000          H  
ATOM  17128 2HA  GLY A1077      69.272 -15.714  42.579  1.00 33.000          H  
ATOM  17129  N   PRO A1078      67.059 -14.132  42.505  1.00 27.200          N  
ATOM  17130  CA  PRO A1078      65.701 -13.640  42.365  1.00 27.010          C  
ATOM  17131  C   PRO A1078      64.707 -14.782  42.254  1.00 26.800          C  
ATOM  17132  O   PRO A1078      65.006 -15.812  41.652  1.00 26.900          O  
ATOM  17133  CB  PRO A1078      65.773 -12.864  41.044  1.00 40.520          C  
ATOM  17134  CG  PRO A1078      67.230 -12.492  40.889  1.00 40.520          C  
ATOM  17135  CD  PRO A1078      67.994 -13.655  41.482  1.00 40.520          C  
ATOM  17136  HA  PRO A1078      65.445 -12.994  43.216  1.00 32.410          H  
ATOM  17137 1HB  PRO A1078      65.396 -13.492  40.222  1.00 48.620          H  
ATOM  17138 2HB  PRO A1078      65.119 -11.981  41.098  1.00 48.620          H  
ATOM  17139 1HG  PRO A1078      67.463 -12.334  39.824  1.00 48.620          H  
ATOM  17140 2HG  PRO A1078      67.419 -11.550  41.387  1.00 48.620          H  
ATOM  17141 1HD  PRO A1078      68.167 -14.436  40.725  1.00 48.620          H  
ATOM  17142 2HD  PRO A1078      68.928 -13.280  41.927  1.00 48.620          H  
ATOM  17143  N   TRP A1079      63.508 -14.571  42.781  1.00 26.630          N  
ATOM  17144  CA  TRP A1079      62.450 -15.575  42.674  1.00 26.560          C  
ATOM  17145  C   TRP A1079      61.148 -14.970  42.177  1.00 26.460          C  
ATOM  17146  O   TRP A1079      60.386 -15.635  41.475  1.00 26.080          O  
ATOM  17147  CB  TRP A1079      62.230 -16.285  44.010  1.00 37.210          C  
ATOM  17148  CG  TRP A1079      61.995 -15.356  45.133  1.00 37.210          C  
ATOM  17149  CD1 TRP A1079      60.833 -14.808  45.530  1.00 37.210          C  
ATOM  17150  CD2 TRP A1079      62.999 -14.846  46.033  1.00 37.210          C  
ATOM  17151  NE1 TRP A1079      61.053 -13.984  46.590  1.00 37.210          N  
ATOM  17152  CE2 TRP A1079      62.363 -13.998  46.907  1.00 37.210          C  
ATOM  17153  CE3 TRP A1079      64.355 -15.038  46.151  1.00 37.210          C  
ATOM  17154  CZ2 TRP A1079      63.044 -13.320  47.898  1.00 37.210          C  
ATOM  17155  CZ3 TRP A1079      65.054 -14.372  47.133  1.00 37.210          C  
ATOM  17156  CH2 TRP A1079      64.404 -13.528  47.987  1.00 37.210          C  
ATOM  17157  H   TRP A1079      63.333 -13.704  43.286  1.00 31.960          H  
ATOM  17158  HA  TRP A1079      62.767 -16.328  41.952  1.00 31.870          H  
ATOM  17159 1HB  TRP A1079      61.375 -16.956  43.932  1.00 44.650          H  
ATOM  17160 2HB  TRP A1079      63.086 -16.880  44.244  1.00 44.650          H  
ATOM  17161  HD1 TRP A1079      59.863 -14.976  45.066  1.00 44.650          H  
ATOM  17162  HE1 TRP A1079      60.336 -13.420  47.064  1.00 44.650          H  
ATOM  17163  HE3 TRP A1079      64.852 -15.710  45.484  1.00 44.650          H  
ATOM  17164  HZ2 TRP A1079      62.537 -12.643  48.589  1.00 44.650          H  
ATOM  17165  HZ3 TRP A1079      66.135 -14.548  47.201  1.00 44.650          H  
ATOM  17166  HH2 TRP A1079      64.959 -13.017  48.750  1.00 44.650          H  
ATOM  17167  N   GLY A1080      60.891 -13.698  42.488  1.00 26.930          N  
ATOM  17168  CA  GLY A1080      59.641 -13.055  42.100  1.00 26.990          C  
ATOM  17169  C   GLY A1080      59.472 -13.044  40.581  1.00 26.850          C  
ATOM  17170  O   GLY A1080      58.343 -13.124  40.062  1.00 26.350          O  
ATOM  17171  H   GLY A1080      61.552 -13.171  43.048  1.00 32.320          H  
ATOM  17172 1HA  GLY A1080      58.803 -13.570  42.571  1.00 32.390          H  
ATOM  17173 2HA  GLY A1080      59.643 -12.036  42.474  1.00 32.390          H  
ATOM  17174  N   SER A1081      60.613 -12.934  39.871  1.00 27.320          N  
ATOM  17175  CA  SER A1081      60.707 -12.873  38.415  1.00 27.320          C  
ATOM  17176  C   SER A1081      60.498 -14.221  37.734  1.00 26.510          C  
ATOM  17177  O   SER A1081      60.374 -14.291  36.509  1.00 26.530          O  
ATOM  17178  CB  SER A1081      62.058 -12.310  38.025  1.00 38.250          C  
ATOM  17179  OG  SER A1081      63.088 -13.195  38.373  1.00 38.250          O  
ATOM  17180  H   SER A1081      61.492 -12.848  40.366  1.00 32.780          H  
ATOM  17181  HA  SER A1081      59.933 -12.192  38.056  1.00 32.780          H  
ATOM  17182 1HB  SER A1081      62.080 -12.125  36.952  1.00 45.900          H  
ATOM  17183 2HB  SER A1081      62.209 -11.355  38.526  1.00 45.900          H  
ATOM  17184  HG  SER A1081      63.909 -12.723  38.201  1.00 45.900          H  
ATOM  17185  N   ARG A1082      60.477 -15.294  38.520  1.00 25.870          N  
ATOM  17186  CA  ARG A1082      60.251 -16.630  38.005  1.00 25.120          C  
ATOM  17187  C   ARG A1082      58.837 -17.025  38.390  1.00 24.580          C  
ATOM  17188  O   ARG A1082      58.071 -17.532  37.564  1.00 24.080          O  
ATOM  17189  CB  ARG A1082      61.257 -17.606  38.586  1.00 35.470          C  
ATOM  17190  CG  ARG A1082      62.687 -17.391  38.119  1.00 35.470          C  
ATOM  17191  CD  ARG A1082      63.618 -18.338  38.778  1.00 35.470          C  
ATOM  17192  NE  ARG A1082      63.356 -19.732  38.385  1.00 35.470          N  
ATOM  17193  CZ  ARG A1082      63.810 -20.824  39.017  1.00 35.470          C  
ATOM  17194  NH1 ARG A1082      64.568 -20.731  40.097  1.00 35.470          N  
ATOM  17195  NH2 ARG A1082      63.469 -21.985  38.516  1.00 35.470          N  
ATOM  17196  H   ARG A1082      60.584 -15.183  39.523  1.00 31.040          H  
ATOM  17197  HA  ARG A1082      60.340 -16.623  36.920  1.00 30.140          H  
ATOM  17198 1HB  ARG A1082      61.256 -17.513  39.672  1.00 42.560          H  
ATOM  17199 2HB  ARG A1082      60.967 -18.623  38.355  1.00 42.560          H  
ATOM  17200 1HG  ARG A1082      62.741 -17.544  37.041  1.00 42.560          H  
ATOM  17201 2HG  ARG A1082      62.999 -16.371  38.362  1.00 42.560          H  
ATOM  17202 1HD  ARG A1082      64.641 -18.089  38.495  1.00 42.560          H  
ATOM  17203 2HD  ARG A1082      63.505 -18.250  39.859  1.00 42.560          H  
ATOM  17204  HE  ARG A1082      62.781 -19.922  37.542  1.00 42.560          H  
ATOM  17205 1HH1 ARG A1082      64.815 -19.821  40.452  1.00 42.560          H  
ATOM  17206 2HH1 ARG A1082      64.899 -21.567  40.557  1.00 42.560          H  
ATOM  17207 1HH2 ARG A1082      62.881 -21.979  37.662  1.00 42.560          H  
ATOM  17208 2HH2 ARG A1082      63.764 -22.849  38.938  1.00 42.560          H  
ATOM  17209  N   ALA A1083      58.473 -16.695  39.639  1.00 24.770          N  
ATOM  17210  CA  ALA A1083      57.158 -16.967  40.194  1.00 24.400          C  
ATOM  17211  C   ALA A1083      56.071 -16.248  39.399  1.00 24.940          C  
ATOM  17212  O   ALA A1083      54.964 -16.760  39.223  1.00 25.440          O  
ATOM  17213  CB  ALA A1083      57.097 -16.542  41.650  1.00 34.310          C  
ATOM  17214  H   ALA A1083      59.164 -16.289  40.263  1.00 29.720          H  
ATOM  17215  HA  ALA A1083      56.990 -18.034  40.150  1.00 29.280          H  
ATOM  17216 1HB  ALA A1083      56.116 -16.786  42.055  1.00 41.170          H  
ATOM  17217 2HB  ALA A1083      57.864 -17.073  42.210  1.00 41.170          H  
ATOM  17218 3HB  ALA A1083      57.268 -15.472  41.722  1.00 41.170          H  
ATOM  17219  N   GLY A1084      56.396 -15.048  38.899  1.00 24.900          N  
ATOM  17220  CA  GLY A1084      55.437 -14.249  38.169  1.00 25.490          C  
ATOM  17221  C   GLY A1084      54.619 -13.431  39.149  1.00 25.700          C  
ATOM  17222  O   GLY A1084      53.459 -13.107  38.885  1.00 25.600          O  
ATOM  17223  H   GLY A1084      57.307 -14.636  39.094  1.00 29.880          H  
ATOM  17224 1HA  GLY A1084      55.963 -13.590  37.478  1.00 30.590          H  
ATOM  17225 2HA  GLY A1084      54.787 -14.895  37.582  1.00 30.590          H  
ATOM  17226  N   THR A1085      55.211 -13.142  40.317  1.00 26.100          N  
ATOM  17227  CA  THR A1085      54.504 -12.394  41.342  1.00 26.420          C  
ATOM  17228  C   THR A1085      55.255 -11.132  41.696  1.00 26.780          C  
ATOM  17229  O   THR A1085      54.690 -10.194  42.260  1.00 26.950          O  
ATOM  17230  CB  THR A1085      54.376 -13.216  42.633  1.00 36.860          C  
ATOM  17231  OG1 THR A1085      55.700 -13.453  43.189  1.00 36.860          O  
ATOM  17232  CG2 THR A1085      53.723 -14.562  42.307  1.00 36.860          C  
ATOM  17233  H   THR A1085      56.190 -13.378  40.453  1.00 31.320          H  
ATOM  17234  HA  THR A1085      53.515 -12.120  40.974  1.00 31.700          H  
ATOM  17235  HB  THR A1085      53.769 -12.673  43.358  1.00 44.230          H  
ATOM  17236  HG1 THR A1085      55.596 -13.852  44.068  1.00 44.230          H  
ATOM  17237 1HG2 THR A1085      53.632 -15.152  43.216  1.00 44.230          H  
ATOM  17238 2HG2 THR A1085      52.735 -14.389  41.884  1.00 44.230          H  
ATOM  17239 3HG2 THR A1085      54.327 -15.106  41.589  1.00 44.230          H  
ATOM  17240  N   GLY A1086      56.555 -11.120  41.410  1.00 26.990          N  
ATOM  17241  CA  GLY A1086      57.401  -9.991  41.751  1.00 27.340          C  
ATOM  17242  C   GLY A1086      57.812  -9.980  43.224  1.00 26.950          C  
ATOM  17243  O   GLY A1086      58.543  -9.096  43.646  1.00 27.140          O  
ATOM  17244  H   GLY A1086      56.986 -11.913  40.935  1.00 32.390          H  
ATOM  17245 1HA  GLY A1086      58.293 -10.012  41.124  1.00 32.810          H  
ATOM  17246 2HA  GLY A1086      56.877  -9.065  41.515  1.00 32.810          H  
ATOM  17247  N   GLY A1087      57.431 -10.998  44.007  1.00 26.450          N  
ATOM  17248  CA  GLY A1087      57.684 -11.019  45.462  1.00 26.280          C  
ATOM  17249  C   GLY A1087      59.108 -11.285  45.980  1.00 26.550          C  
ATOM  17250  O   GLY A1087      59.286 -12.100  46.889  1.00 26.260          O  
ATOM  17251  H   GLY A1087      56.863 -11.738  43.594  1.00 31.740          H  
ATOM  17252 1HA  GLY A1087      57.355 -10.061  45.869  1.00 31.540          H  
ATOM  17253 2HA  GLY A1087      57.020 -11.759  45.904  1.00 31.540          H  
ATOM  17254  N   SER A1088      60.069 -10.550  45.425  1.00 27.160          N  
ATOM  17255  CA  SER A1088      61.508 -10.495  45.735  1.00 27.540          C  
ATOM  17256  C   SER A1088      61.726  -9.141  46.414  1.00 27.210          C  
ATOM  17257  O   SER A1088      60.738  -8.495  46.776  1.00 27.290          O  
ATOM  17258  CB  SER A1088      62.364 -10.720  44.485  1.00 38.400          C  
ATOM  17259  OG  SER A1088      62.226 -12.043  44.005  1.00 38.400          O  
ATOM  17260  H   SER A1088      59.723  -9.907  44.721  1.00 32.590          H  
ATOM  17261  HA  SER A1088      61.752 -11.267  46.453  1.00 33.050          H  
ATOM  17262 1HB  SER A1088      62.056 -10.037  43.708  1.00 46.080          H  
ATOM  17263 2HB  SER A1088      63.405 -10.519  44.709  1.00 46.080          H  
ATOM  17264  HG  SER A1088      61.284 -12.148  43.840  1.00 46.080          H  
ATOM  17265  N   SER A1089      62.967  -8.706  46.659  1.00 26.900          N  
ATOM  17266  CA  SER A1089      63.118  -7.432  47.372  1.00 26.620          C  
ATOM  17267  C   SER A1089      63.622  -6.302  46.442  1.00 26.450          C  
ATOM  17268  O   SER A1089      63.978  -6.552  45.279  1.00 26.230          O  
ATOM  17269  CB  SER A1089      63.967  -7.646  48.585  1.00 37.380          C  
ATOM  17270  OG  SER A1089      63.375  -8.582  49.448  1.00 37.380          O  
ATOM  17271  H   SER A1089      63.793  -9.212  46.324  1.00 32.280          H  
ATOM  17272  HA  SER A1089      62.141  -7.122  47.742  1.00 31.940          H  
ATOM  17273 1HB  SER A1089      64.930  -7.965  48.321  1.00 44.860          H  
ATOM  17274 2HB  SER A1089      64.043  -6.713  49.089  1.00 44.860          H  
ATOM  17275  HG  SER A1089      64.006  -8.735  50.154  1.00 44.860          H  
ATOM  17276  N   GLN A1090      63.565  -5.042  46.913  1.00 26.560          N  
ATOM  17277  CA  GLN A1090      63.960  -3.908  46.054  1.00 26.430          C  
ATOM  17278  C   GLN A1090      65.179  -3.122  46.516  1.00 26.420          C  
ATOM  17279  O   GLN A1090      65.266  -2.710  47.672  1.00 26.350          O  
ATOM  17280  CB  GLN A1090      62.788  -2.957  45.907  1.00 37.050          C  
ATOM  17281  CG  GLN A1090      63.026  -1.720  45.076  1.00 37.050          C  
ATOM  17282  CD  GLN A1090      63.267  -2.007  43.622  1.00 37.050          C  
ATOM  17283  OE1 GLN A1090      62.520  -2.746  42.930  1.00 37.050          O  
ATOM  17284  NE2 GLN A1090      64.345  -1.432  43.141  1.00 37.050          N  
ATOM  17285  H   GLN A1090      63.275  -4.861  47.885  1.00 31.870          H  
ATOM  17286  HA  GLN A1090      64.199  -4.303  45.068  1.00 31.720          H  
ATOM  17287 1HB  GLN A1090      61.915  -3.488  45.558  1.00 44.460          H  
ATOM  17288 2HB  GLN A1090      62.582  -2.573  46.889  1.00 44.460          H  
ATOM  17289 1HG  GLN A1090      62.169  -1.062  45.167  1.00 44.460          H  
ATOM  17290 2HG  GLN A1090      63.890  -1.205  45.450  1.00 44.460          H  
ATOM  17291 1HE2 GLN A1090      64.616  -1.575  42.185  1.00 44.460          H  
ATOM  17292 2HE2 GLN A1090      64.947  -0.861  43.763  1.00 44.460          H  
ATOM  17293  N   GLY A1091      66.107  -2.910  45.591  1.00 26.590          N  
ATOM  17294  CA  GLY A1091      67.330  -2.179  45.855  1.00 26.740          C  
ATOM  17295  C   GLY A1091      67.049  -0.702  45.966  1.00 26.690          C  
ATOM  17296  O   GLY A1091      66.118  -0.188  45.349  1.00 26.520          O  
ATOM  17297  H   GLY A1091      65.957  -3.307  44.663  1.00 31.910          H  
ATOM  17298 1HA  GLY A1091      67.777  -2.548  46.777  1.00 32.090          H  
ATOM  17299 2HA  GLY A1091      68.045  -2.358  45.054  1.00 32.090          H  
ATOM  17300  N   ARG A1092      67.903   0.001  46.692  1.00 26.910          N  
ATOM  17301  CA  ARG A1092      67.731   1.428  46.895  1.00 26.960          C  
ATOM  17302  C   ARG A1092      67.719   2.251  45.618  1.00 26.800          C  
ATOM  17303  O   ARG A1092      68.614   2.146  44.783  1.00 26.650          O  
ATOM  17304  CB  ARG A1092      68.817   1.962  47.811  1.00 37.720          C  
ATOM  17305  CG  ARG A1092      68.673   3.424  48.162  1.00 37.720          C  
ATOM  17306  CD  ARG A1092      69.744   3.906  49.061  1.00 37.720          C  
ATOM  17307  NE  ARG A1092      69.676   3.369  50.395  1.00 37.720          N  
ATOM  17308  CZ  ARG A1092      68.879   3.825  51.407  1.00 37.720          C  
ATOM  17309  NH1 ARG A1092      67.970   4.801  51.254  1.00 37.720          N  
ATOM  17310  NH2 ARG A1092      69.017   3.264  52.598  1.00 37.720          N  
ATOM  17311  H   ARG A1092      68.667  -0.478  47.147  1.00 32.290          H  
ATOM  17312  HA  ARG A1092      66.788   1.584  47.402  1.00 32.350          H  
ATOM  17313 1HB  ARG A1092      68.819   1.402  48.738  1.00 45.270          H  
ATOM  17314 2HB  ARG A1092      69.789   1.826  47.340  1.00 45.270          H  
ATOM  17315 1HG  ARG A1092      68.733   4.027  47.257  1.00 45.270          H  
ATOM  17316 2HG  ARG A1092      67.706   3.593  48.640  1.00 45.270          H  
ATOM  17317 1HD  ARG A1092      70.695   3.592  48.632  1.00 45.270          H  
ATOM  17318 2HD  ARG A1092      69.755   4.954  49.135  1.00 45.270          H  
ATOM  17319  HE  ARG A1092      70.332   2.630  50.622  1.00 45.270          H  
ATOM  17320 1HH1 ARG A1092      67.777   5.283  50.354  1.00 45.270          H  
ATOM  17321 2HH1 ARG A1092      67.414   5.092  52.045  1.00 45.270          H  
ATOM  17322 1HH2 ARG A1092      69.709   2.540  52.728  1.00 45.270          H  
ATOM  17323 2HH2 ARG A1092      68.450   3.571  53.375  1.00 45.270          H  
ATOM  17324  N   HIS A1093      66.725   3.119  45.527  1.00 26.910          N  
ATOM  17325  CA  HIS A1093      66.525   4.070  44.445  1.00 26.850          C  
ATOM  17326  C   HIS A1093      66.734   5.488  44.938  1.00 27.180          C  
ATOM  17327  O   HIS A1093      66.481   5.780  46.104  1.00 27.350          O  
ATOM  17328  CB  HIS A1093      65.123   3.970  43.840  1.00 37.610          C  
ATOM  17329  CG  HIS A1093      64.885   2.786  43.007  1.00 37.610          C  
ATOM  17330  ND1 HIS A1093      63.664   2.524  42.431  1.00 37.610          N  
ATOM  17331  CD2 HIS A1093      65.709   1.804  42.605  1.00 37.610          C  
ATOM  17332  CE1 HIS A1093      63.751   1.428  41.712  1.00 37.610          C  
ATOM  17333  NE2 HIS A1093      64.987   0.981  41.785  1.00 37.610          N  
ATOM  17334  H   HIS A1093      66.044   3.099  46.267  1.00 32.290          H  
ATOM  17335  HA  HIS A1093      67.251   3.874  43.671  1.00 32.220          H  
ATOM  17336 1HB  HIS A1093      64.392   3.963  44.640  1.00 45.140          H  
ATOM  17337 2HB  HIS A1093      64.936   4.853  43.232  1.00 45.140          H  
ATOM  17338  HD1 HIS A1093      62.861   3.132  42.448  1.00 45.140          H  
ATOM  17339  HD2 HIS A1093      66.757   1.596  42.796  1.00 45.140          H  
ATOM  17340  HE1 HIS A1093      62.891   1.042  41.172  1.00 45.140          H  
ATOM  17341  N   THR A1094      67.166   6.371  44.041  1.00 27.370          N  
ATOM  17342  CA  THR A1094      67.363   7.786  44.380  1.00 27.740          C  
ATOM  17343  C   THR A1094      66.689   8.733  43.392  1.00 27.700          C  
ATOM  17344  O   THR A1094      66.761   8.524  42.184  1.00 27.880          O  
ATOM  17345  CB  THR A1094      68.880   8.135  44.447  1.00 38.690          C  
ATOM  17346  OG1 THR A1094      69.520   7.311  45.421  1.00 38.690          O  
ATOM  17347  CG2 THR A1094      69.095   9.608  44.848  1.00 38.690          C  
ATOM  17348  H   THR A1094      67.356   6.027  43.092  1.00 32.840          H  
ATOM  17349  HA  THR A1094      66.912   7.968  45.348  1.00 33.290          H  
ATOM  17350  HB  THR A1094      69.339   7.955  43.474  1.00 46.430          H  
ATOM  17351  HG1 THR A1094      69.546   6.407  45.084  1.00 46.430          H  
ATOM  17352 1HG2 THR A1094      70.161   9.809  44.898  1.00 46.430          H  
ATOM  17353 2HG2 THR A1094      68.653  10.272  44.117  1.00 46.430          H  
ATOM  17354 3HG2 THR A1094      68.650   9.800  45.820  1.00 46.430          H  
ATOM  17355  N   GLY A1095      66.054   9.795  43.898  1.00 27.540          N  
ATOM  17356  CA  GLY A1095      65.475  10.823  43.033  1.00 27.570          C  
ATOM  17357  C   GLY A1095      66.524  11.907  42.762  1.00 27.940          C  
ATOM  17358  O   GLY A1095      67.178  11.949  41.715  1.00 28.250          O  
ATOM  17359  H   GLY A1095      65.971   9.939  44.921  1.00 33.050          H  
ATOM  17360 1HA  GLY A1095      65.133  10.381  42.099  1.00 33.080          H  
ATOM  17361 2HA  GLY A1095      64.612  11.267  43.532  1.00 33.080          H  
ATOM  17362  N   GLY A1096      66.679  12.761  43.754  1.00 27.980          N  
ATOM  17363  CA  GLY A1096      67.584  13.903  43.806  1.00 28.400          C  
ATOM  17364  C   GLY A1096      66.876  14.973  44.609  1.00 28.840          C  
ATOM  17365  O   GLY A1096      65.715  15.276  44.346  1.00 28.970          O  
ATOM  17366  H   GLY A1096      66.063  12.613  44.559  1.00 33.580          H  
ATOM  17367 1HA  GLY A1096      68.520  13.618  44.285  1.00 34.080          H  
ATOM  17368 2HA  GLY A1096      67.800  14.261  42.803  1.00 34.080          H  
ATOM  17369  N   GLY A1097      67.578  15.558  45.587  1.00 29.140          N  
ATOM  17370  CA  GLY A1097      66.932  16.481  46.518  1.00 29.630          C  
ATOM  17371  C   GLY A1097      66.278  15.672  47.669  1.00 29.400          C  
ATOM  17372  O   GLY A1097      65.365  16.131  48.365  1.00 29.290          O  
ATOM  17373  H   GLY A1097      68.556  15.331  45.712  1.00 34.970          H  
ATOM  17374 1HA  GLY A1097      67.668  17.181  46.919  1.00 35.560          H  
ATOM  17375 2HA  GLY A1097      66.194  17.072  45.985  1.00 35.560          H  
ATOM  17376  N   ASP A1098      66.708  14.418  47.821  1.00 29.360          N  
ATOM  17377  CA  ASP A1098      66.194  13.498  48.831  1.00 29.160          C  
ATOM  17378  C   ASP A1098      67.283  12.513  49.251  1.00 28.470          C  
ATOM  17379  O   ASP A1098      68.149  12.166  48.442  1.00 28.250          O  
ATOM  17380  CB  ASP A1098      64.967  12.736  48.263  1.00 40.900          C  
ATOM  17381  CG  ASP A1098      65.244  11.951  46.894  1.00 40.900          C  
ATOM  17382  OD1 ASP A1098      64.948  12.536  45.884  1.00 40.900          O  
ATOM  17383  OD2 ASP A1098      65.658  10.781  46.855  1.00 40.900          O  
ATOM  17384  H   ASP A1098      67.441  14.096  47.210  1.00 35.230          H  
ATOM  17385  HA  ASP A1098      65.877  14.091  49.684  1.00 34.990          H  
ATOM  17386 1HB  ASP A1098      64.618  12.010  48.984  1.00 49.080          H  
ATOM  17387 2HB  ASP A1098      64.151  13.433  48.116  1.00 49.080          H  
ATOM  17388  N   PRO A1099      67.240  11.971  50.485  1.00 28.160          N  
ATOM  17389  CA  PRO A1099      68.167  10.975  50.998  1.00 27.560          C  
ATOM  17390  C   PRO A1099      67.815   9.597  50.477  1.00 27.400          C  
ATOM  17391  O   PRO A1099      67.489   8.698  51.250  1.00 27.410          O  
ATOM  17392  CB  PRO A1099      67.960  11.089  52.510  1.00 41.340          C  
ATOM  17393  CG  PRO A1099      66.503  11.467  52.655  1.00 41.340          C  
ATOM  17394  CD  PRO A1099      66.224  12.406  51.482  1.00 41.340          C  
ATOM  17395  HA  PRO A1099      69.194  11.250  50.712  1.00 33.070          H  
ATOM  17396 1HB  PRO A1099      68.206  10.136  53.001  1.00 49.610          H  
ATOM  17397 2HB  PRO A1099      68.641  11.846  52.927  1.00 49.610          H  
ATOM  17398 1HG  PRO A1099      65.876  10.556  52.624  1.00 49.610          H  
ATOM  17399 2HG  PRO A1099      66.326  11.939  53.634  1.00 49.610          H  
ATOM  17400 1HD  PRO A1099      65.198  12.238  51.133  1.00 49.610          H  
ATOM  17401 2HD  PRO A1099      66.397  13.447  51.798  1.00 49.610          H  
ATOM  17402  N   ALA A1100      67.876   9.463  49.159  1.00 27.270          N  
ATOM  17403  CA  ALA A1100      67.536   8.254  48.427  1.00 27.200          C  
ATOM  17404  C   ALA A1100      66.200   7.661  48.869  1.00 26.900          C  
ATOM  17405  O   ALA A1100      66.137   6.559  49.440  1.00 26.720          O  
ATOM  17406  CB  ALA A1100      68.633   7.251  48.566  1.00 38.110          C  
ATOM  17407  H   ALA A1100      68.173  10.283  48.625  1.00 32.720          H  
ATOM  17408  HA  ALA A1100      67.436   8.525  47.386  1.00 32.640          H  
ATOM  17409 1HB  ALA A1100      68.365   6.387  47.968  1.00 45.730          H  
ATOM  17410 2HB  ALA A1100      69.565   7.680  48.199  1.00 45.730          H  
ATOM  17411 3HB  ALA A1100      68.737   6.982  49.608  1.00 45.730          H  
ATOM  17412  N   GLU A1101      65.140   8.434  48.630  1.00 26.900          N  
ATOM  17413  CA  GLU A1101      63.768   8.076  48.990  1.00 26.690          C  
ATOM  17414  C   GLU A1101      62.950   7.760  47.746  1.00 26.110          C  
ATOM  17415  O   GLU A1101      63.121   8.407  46.715  1.00 26.520          O  
ATOM  17416  CB  GLU A1101      63.109   9.200  49.795  1.00 37.450          C  
ATOM  17417  CG  GLU A1101      61.660   8.920  50.210  1.00 37.450          C  
ATOM  17418  CD  GLU A1101      61.108   9.956  51.120  1.00 37.450          C  
ATOM  17419  OE1 GLU A1101      61.856  10.788  51.557  1.00 37.450          O  
ATOM  17420  OE2 GLU A1101      59.925   9.933  51.367  1.00 37.450          O  
ATOM  17421  H   GLU A1101      65.310   9.318  48.125  1.00 32.280          H  
ATOM  17422  HA  GLU A1101      63.797   7.181  49.609  1.00 32.030          H  
ATOM  17423 1HB  GLU A1101      63.696   9.389  50.696  1.00 44.940          H  
ATOM  17424 2HB  GLU A1101      63.112  10.114  49.205  1.00 44.940          H  
ATOM  17425 1HG  GLU A1101      61.031   8.882  49.320  1.00 44.940          H  
ATOM  17426 2HG  GLU A1101      61.612   7.948  50.700  1.00 44.940          H  
ATOM  17427  N   HIS A1102      62.094   6.742  47.815  1.00 25.230          N  
ATOM  17428  CA  HIS A1102      61.285   6.412  46.651  1.00 24.670          C  
ATOM  17429  C   HIS A1102      60.065   5.545  47.050  1.00 24.220          C  
ATOM  17430  O   HIS A1102      60.210   4.644  47.887  1.00 23.760          O  
ATOM  17431  CB  HIS A1102      62.166   5.644  45.665  1.00 34.760          C  
ATOM  17432  CG  HIS A1102      61.681   5.535  44.310  1.00 34.760          C  
ATOM  17433  ND1 HIS A1102      60.612   4.736  43.939  1.00 34.760          N  
ATOM  17434  CD2 HIS A1102      62.154   6.092  43.185  1.00 34.760          C  
ATOM  17435  CE1 HIS A1102      60.447   4.853  42.623  1.00 34.760          C  
ATOM  17436  NE2 HIS A1102      61.380   5.654  42.164  1.00 34.760          N  
ATOM  17437  H   HIS A1102      62.002   6.226  48.678  1.00 30.280          H  
ATOM  17438  HA  HIS A1102      60.971   7.332  46.177  1.00 29.600          H  
ATOM  17439 1HB  HIS A1102      63.167   6.083  45.633  1.00 41.710          H  
ATOM  17440 2HB  HIS A1102      62.271   4.679  46.007  1.00 41.710          H  
ATOM  17441  HD2 HIS A1102      63.012   6.766  43.104  1.00 41.710          H  
ATOM  17442  HE1 HIS A1102      59.699   4.372  42.009  1.00 41.710          H  
ATOM  17443  HE2 HIS A1102      61.535   5.923  41.187  1.00 41.710          H  
ATOM  17444  N   PRO A1103      58.866   5.750  46.460  1.00 24.420          N  
ATOM  17445  CA  PRO A1103      57.668   4.935  46.664  1.00 24.210          C  
ATOM  17446  C   PRO A1103      57.880   3.415  46.542  1.00 23.290          C  
ATOM  17447  O   PRO A1103      57.204   2.650  47.227  1.00 22.730          O  
ATOM  17448  CB  PRO A1103      56.742   5.465  45.562  1.00 36.310          C  
ATOM  17449  CG  PRO A1103      57.139   6.921  45.408  1.00 36.310          C  
ATOM  17450  CD  PRO A1103      58.636   6.945  45.592  1.00 36.310          C  
ATOM  17451  HA  PRO A1103      57.249   5.174  47.644  1.00 29.050          H  
ATOM  17452 1HB  PRO A1103      56.885   4.879  44.638  1.00 43.580          H  
ATOM  17453 2HB  PRO A1103      55.693   5.338  45.862  1.00 43.580          H  
ATOM  17454 1HG  PRO A1103      56.830   7.293  44.418  1.00 43.580          H  
ATOM  17455 2HG  PRO A1103      56.611   7.536  46.156  1.00 43.580          H  
ATOM  17456 1HD  PRO A1103      59.140   6.867  44.625  1.00 43.580          H  
ATOM  17457 2HD  PRO A1103      58.887   7.876  46.124  1.00 43.580          H  
ATOM  17458  N   LEU A1104      58.790   2.970  45.665  1.00 23.190          N  
ATOM  17459  CA  LEU A1104      59.082   1.544  45.488  1.00 22.390          C  
ATOM  17460  C   LEU A1104      59.831   0.900  46.668  1.00 21.690          C  
ATOM  17461  O   LEU A1104      59.912  -0.333  46.759  1.00 21.310          O  
ATOM  17462  CB  LEU A1104      59.803   1.289  44.166  1.00 31.670          C  
ATOM  17463  CG  LEU A1104      58.966   1.560  42.835  1.00 31.670          C  
ATOM  17464  CD1 LEU A1104      59.882   1.312  41.673  1.00 31.670          C  
ATOM  17465  CD2 LEU A1104      57.704   0.683  42.717  1.00 31.670          C  
ATOM  17466  H   LEU A1104      59.326   3.615  45.071  1.00 27.830          H  
ATOM  17467  HA  LEU A1104      58.130   1.027  45.435  1.00 26.870          H  
ATOM  17468 1HB  LEU A1104      60.682   1.933  44.135  1.00 38.000          H  
ATOM  17469 2HB  LEU A1104      60.147   0.289  44.148  1.00 38.000          H  
ATOM  17470  HG  LEU A1104      58.650   2.585  42.823  1.00 38.000          H  
ATOM  17471 1HD1 LEU A1104      59.364   1.516  40.736  1.00 38.000          H  
ATOM  17472 2HD1 LEU A1104      60.743   1.963  41.751  1.00 38.000          H  
ATOM  17473 3HD1 LEU A1104      60.209   0.279  41.690  1.00 38.000          H  
ATOM  17474 1HD2 LEU A1104      57.194   0.918  41.784  1.00 38.000          H  
ATOM  17475 2HD2 LEU A1104      57.973  -0.339  42.711  1.00 38.000          H  
ATOM  17476 3HD2 LEU A1104      57.025   0.871  43.540  1.00 38.000          H  
ATOM  17477  N   LEU A1105      60.518   1.729  47.462  1.00 21.600          N  
ATOM  17478  CA  LEU A1105      61.361   1.288  48.572  1.00 21.000          C  
ATOM  17479  C   LEU A1105      60.605   1.241  49.884  1.00 20.920          C  
ATOM  17480  O   LEU A1105      60.931   0.445  50.772  1.00 20.550          O  
ATOM  17481  CB  LEU A1105      62.469   2.304  48.765  1.00 29.640          C  
ATOM  17482  CG  LEU A1105      63.335   2.548  47.592  1.00 29.640          C  
ATOM  17483  CD1 LEU A1105      64.277   3.717  47.961  1.00 29.640          C  
ATOM  17484  CD2 LEU A1105      64.058   1.299  47.169  1.00 29.640          C  
ATOM  17485  H   LEU A1105      60.394   2.734  47.337  1.00 25.920          H  
ATOM  17486  HA  LEU A1105      61.742   0.291  48.365  1.00 25.200          H  
ATOM  17487 1HB  LEU A1105      62.005   3.251  49.025  1.00 35.570          H  
ATOM  17488 2HB  LEU A1105      63.085   2.007  49.599  1.00 35.570          H  
ATOM  17489  HG  LEU A1105      62.724   2.830  46.777  1.00 35.570          H  
ATOM  17490 1HD1 LEU A1105      64.881   3.996  47.147  1.00 35.570          H  
ATOM  17491 2HD1 LEU A1105      63.684   4.575  48.238  1.00 35.570          H  
ATOM  17492 3HD1 LEU A1105      64.904   3.455  48.792  1.00 35.570          H  
ATOM  17493 1HD2 LEU A1105      64.646   1.513  46.296  1.00 35.570          H  
ATOM  17494 2HD2 LEU A1105      64.689   0.944  47.952  1.00 35.570          H  
ATOM  17495 3HD2 LEU A1105      63.354   0.530  46.914  1.00 35.570          H  
ATOM  17496  N   ARG A1106      59.614   2.123  50.011  1.00 21.370          N  
ATOM  17497  CA  ARG A1106      58.848   2.277  51.245  1.00 21.430          C  
ATOM  17498  C   ARG A1106      58.162   0.986  51.780  1.00 21.240          C  
ATOM  17499  O   ARG A1106      58.149   0.017  51.010  1.00 21.180          O  
ATOM  17500  CB  ARG A1106      57.761   3.318  51.042  1.00 29.980          C  
ATOM  17501  CG  ARG A1106      58.249   4.751  50.903  1.00 29.980          C  
ATOM  17502  CD  ARG A1106      57.128   5.689  50.660  1.00 29.980          C  
ATOM  17503  NE  ARG A1106      57.599   7.061  50.481  1.00 29.980          N  
ATOM  17504  CZ  ARG A1106      56.863   8.089  49.984  1.00 29.980          C  
ATOM  17505  NH1 ARG A1106      55.612   7.904  49.588  1.00 29.980          N  
ATOM  17506  NH2 ARG A1106      57.402   9.296  49.897  1.00 29.980          N  
ATOM  17507  H   ARG A1106      59.447   2.765  49.231  1.00 25.640          H  
ATOM  17508  HA  ARG A1106      59.510   2.716  51.975  1.00 25.720          H  
ATOM  17509 1HB  ARG A1106      57.207   3.078  50.132  1.00 35.970          H  
ATOM  17510 2HB  ARG A1106      57.060   3.282  51.873  1.00 35.970          H  
ATOM  17511 1HG  ARG A1106      58.759   5.055  51.817  1.00 35.970          H  
ATOM  17512 2HG  ARG A1106      58.934   4.823  50.064  1.00 35.970          H  
ATOM  17513 1HD  ARG A1106      56.585   5.386  49.776  1.00 35.970          H  
ATOM  17514 2HD  ARG A1106      56.458   5.670  51.518  1.00 35.970          H  
ATOM  17515  HE  ARG A1106      58.553   7.273  50.774  1.00 35.970          H  
ATOM  17516 1HH1 ARG A1106      55.183   6.998  49.646  1.00 35.970          H  
ATOM  17517 2HH1 ARG A1106      55.064   8.710  49.228  1.00 35.970          H  
ATOM  17518 1HH2 ARG A1106      58.364   9.458  50.237  1.00 35.970          H  
ATOM  17519 2HH2 ARG A1106      56.850  10.077  49.503  1.00 35.970          H  
ATOM  17520  N   ARG A1107      58.390   0.725  53.087  1.00 21.310          N  
ATOM  17521  CA  ARG A1107      59.743   0.764  53.688  1.00 21.570          C  
ATOM  17522  C   ARG A1107      60.285  -0.647  53.684  1.00 21.340          C  
ATOM  17523  O   ARG A1107      61.498  -0.872  53.639  1.00 21.430          O  
ATOM  17524  CB  ARG A1107      59.714   1.327  55.099  1.00 30.090          C  
ATOM  17525  CG  ARG A1107      59.386   2.814  55.168  1.00 30.090          C  
ATOM  17526  CD  ARG A1107      59.346   3.318  56.563  1.00 30.090          C  
ATOM  17527  NE  ARG A1107      59.118   4.763  56.608  1.00 30.090          N  
ATOM  17528  CZ  ARG A1107      57.910   5.381  56.578  1.00 30.090          C  
ATOM  17529  NH1 ARG A1107      56.791   4.684  56.501  1.00 30.090          N  
ATOM  17530  NH2 ARG A1107      57.856   6.703  56.624  1.00 30.090          N  
ATOM  17531  H   ARG A1107      57.711   1.168  53.687  1.00 25.570          H  
ATOM  17532  HA  ARG A1107      60.443   1.340  53.100  1.00 25.880          H  
ATOM  17533 1HB  ARG A1107      58.975   0.789  55.691  1.00 36.110          H  
ATOM  17534 2HB  ARG A1107      60.685   1.172  55.570  1.00 36.110          H  
ATOM  17535 1HG  ARG A1107      60.154   3.370  54.631  1.00 36.110          H  
ATOM  17536 2HG  ARG A1107      58.422   2.999  54.703  1.00 36.110          H  
ATOM  17537 1HD  ARG A1107      58.559   2.818  57.124  1.00 36.110          H  
ATOM  17538 2HD  ARG A1107      60.306   3.114  57.039  1.00 36.110          H  
ATOM  17539  HE  ARG A1107      59.939   5.353  56.669  1.00 36.110          H  
ATOM  17540 1HH1 ARG A1107      56.818   3.678  56.465  1.00 36.110          H  
ATOM  17541 2HH1 ARG A1107      55.899   5.161  56.480  1.00 36.110          H  
ATOM  17542 1HH2 ARG A1107      58.709   7.243  56.683  1.00 36.110          H  
ATOM  17543 2HH2 ARG A1107      56.964   7.176  56.602  1.00 36.110          H  
ATOM  17544  N   LYS A1108      59.357  -1.593  53.746  1.00 21.150          N  
ATOM  17545  CA  LYS A1108      59.668  -3.004  53.804  1.00 21.030          C  
ATOM  17546  C   LYS A1108      60.381  -3.462  52.546  1.00 20.750          C  
ATOM  17547  O   LYS A1108      61.270  -4.307  52.590  1.00 21.120          O  
ATOM  17548  CB  LYS A1108      58.398  -3.809  54.021  1.00 29.490          C  
ATOM  17549  CG  LYS A1108      57.790  -3.654  55.407  1.00 29.490          C  
ATOM  17550  CD  LYS A1108      56.506  -4.468  55.549  1.00 29.490          C  
ATOM  17551  CE  LYS A1108      55.890  -4.305  56.939  1.00 29.490          C  
ATOM  17552  NZ  LYS A1108      54.608  -5.059  57.075  1.00 29.490          N  
ATOM  17553  H   LYS A1108      58.387  -1.303  53.761  1.00 25.380          H  
ATOM  17554  HA  LYS A1108      60.331  -3.174  54.651  1.00 25.240          H  
ATOM  17555 1HB  LYS A1108      57.655  -3.536  53.274  1.00 35.390          H  
ATOM  17556 2HB  LYS A1108      58.627  -4.837  53.885  1.00 35.390          H  
ATOM  17557 1HG  LYS A1108      58.516  -3.991  56.150  1.00 35.390          H  
ATOM  17558 2HG  LYS A1108      57.574  -2.603  55.593  1.00 35.390          H  
ATOM  17559 1HD  LYS A1108      55.784  -4.144  54.799  1.00 35.390          H  
ATOM  17560 2HD  LYS A1108      56.727  -5.519  55.385  1.00 35.390          H  
ATOM  17561 1HE  LYS A1108      56.595  -4.670  57.684  1.00 35.390          H  
ATOM  17562 2HE  LYS A1108      55.698  -3.248  57.122  1.00 35.390          H  
ATOM  17563 1HZ  LYS A1108      54.236  -4.925  58.006  1.00 35.390          H  
ATOM  17564 2HZ  LYS A1108      53.941  -4.719  56.396  1.00 35.390          H  
ATOM  17565 3HZ  LYS A1108      54.774  -6.042  56.920  1.00 35.390          H  
ATOM  17566  N   SER A1109      60.029  -2.887  51.397  1.00 20.180          N  
ATOM  17567  CA  SER A1109      60.610  -3.335  50.142  1.00 19.970          C  
ATOM  17568  C   SER A1109      62.152  -3.249  50.200  1.00 19.440          C  
ATOM  17569  O   SER A1109      62.860  -4.241  49.905  1.00 18.860          O  
ATOM  17570  CB  SER A1109      60.014  -2.462  49.062  1.00 28.040          C  
ATOM  17571  OG  SER A1109      60.462  -2.774  47.811  1.00 28.040          O  
ATOM  17572  H   SER A1109      59.327  -2.133  51.365  1.00 24.220          H  
ATOM  17573  HA  SER A1109      60.318  -4.368  49.971  1.00 23.960          H  
ATOM  17574 1HB  SER A1109      58.931  -2.538  49.089  1.00 33.650          H  
ATOM  17575 2HB  SER A1109      60.251  -1.446  49.272  1.00 33.650          H  
ATOM  17576  HG  SER A1109      60.224  -1.976  47.270  1.00 33.650          H  
ATOM  17577  N   LEU A1110      62.662  -2.085  50.639  1.00 19.720          N  
ATOM  17578  CA  LEU A1110      64.089  -1.879  50.808  1.00 19.340          C  
ATOM  17579  C   LEU A1110      64.652  -2.553  52.055  1.00 19.190          C  
ATOM  17580  O   LEU A1110      65.737  -3.134  52.008  1.00 19.100          O  
ATOM  17581  CB  LEU A1110      64.424  -0.399  50.830  1.00 27.230          C  
ATOM  17582  CG  LEU A1110      65.928  -0.036  50.990  1.00 27.230          C  
ATOM  17583  CD1 LEU A1110      66.759  -0.647  49.867  1.00 27.230          C  
ATOM  17584  CD2 LEU A1110      66.073   1.453  50.953  1.00 27.230          C  
ATOM  17585  H   LEU A1110      62.026  -1.297  50.809  1.00 23.660          H  
ATOM  17586  HA  LEU A1110      64.567  -2.320  49.943  1.00 23.210          H  
ATOM  17587 1HB  LEU A1110      64.080   0.008  49.909  1.00 32.670          H  
ATOM  17588 2HB  LEU A1110      63.861   0.069  51.642  1.00 32.670          H  
ATOM  17589  HG  LEU A1110      66.292  -0.414  51.936  1.00 32.670          H  
ATOM  17590 1HD1 LEU A1110      67.798  -0.371  49.999  1.00 32.670          H  
ATOM  17591 2HD1 LEU A1110      66.689  -1.723  49.873  1.00 32.670          H  
ATOM  17592 3HD1 LEU A1110      66.399  -0.282  48.926  1.00 32.670          H  
ATOM  17593 1HD2 LEU A1110      67.113   1.700  51.070  1.00 32.670          H  
ATOM  17594 2HD2 LEU A1110      65.722   1.818  50.009  1.00 32.670          H  
ATOM  17595 3HD2 LEU A1110      65.495   1.903  51.759  1.00 32.670          H  
ATOM  17596  N   GLN A1111      63.951  -2.504  53.192  1.00 19.260          N  
ATOM  17597  CA  GLN A1111      64.524  -3.115  54.388  1.00 19.270          C  
ATOM  17598  C   GLN A1111      64.787  -4.595  54.131  1.00 18.610          C  
ATOM  17599  O   GLN A1111      65.837  -5.125  54.524  1.00 18.260          O  
ATOM  17600  CB  GLN A1111      63.578  -2.945  55.579  1.00 26.970          C  
ATOM  17601  CG  GLN A1111      63.461  -1.511  56.115  1.00 26.970          C  
ATOM  17602  CD  GLN A1111      62.339  -1.376  57.130  1.00 26.970          C  
ATOM  17603  OE1 GLN A1111      61.468  -2.250  57.210  1.00 26.970          O  
ATOM  17604  NE2 GLN A1111      62.351  -0.298  57.905  1.00 26.970          N  
ATOM  17605  H   GLN A1111      63.047  -2.022  53.243  1.00 23.110          H  
ATOM  17606  HA  GLN A1111      65.471  -2.630  54.611  1.00 23.120          H  
ATOM  17607 1HB  GLN A1111      62.587  -3.274  55.283  1.00 32.370          H  
ATOM  17608 2HB  GLN A1111      63.903  -3.587  56.395  1.00 32.370          H  
ATOM  17609 1HG  GLN A1111      64.394  -1.255  56.611  1.00 32.370          H  
ATOM  17610 2HG  GLN A1111      63.284  -0.824  55.296  1.00 32.370          H  
ATOM  17611 1HE2 GLN A1111      61.635  -0.168  58.593  1.00 32.370          H  
ATOM  17612 2HE2 GLN A1111      63.077   0.384  57.810  1.00 32.370          H  
ATOM  17613  N   TRP A1112      63.863  -5.256  53.425  1.00 18.540          N  
ATOM  17614  CA  TRP A1112      64.041  -6.646  53.092  1.00 18.050          C  
ATOM  17615  C   TRP A1112      65.265  -6.821  52.210  1.00 17.330          C  
ATOM  17616  O   TRP A1112      66.072  -7.709  52.471  1.00 16.880          O  
ATOM  17617  CB  TRP A1112      62.835  -7.168  52.323  1.00 25.470          C  
ATOM  17618  CG  TRP A1112      61.572  -7.341  53.097  1.00 25.470          C  
ATOM  17619  CD1 TRP A1112      61.410  -7.591  54.427  1.00 25.470          C  
ATOM  17620  CD2 TRP A1112      60.244  -7.253  52.542  1.00 25.470          C  
ATOM  17621  NE1 TRP A1112      60.072  -7.683  54.727  1.00 25.470          N  
ATOM  17622  CE2 TRP A1112      59.349  -7.478  53.583  1.00 25.470          C  
ATOM  17623  CE3 TRP A1112      59.754  -7.003  51.256  1.00 25.470          C  
ATOM  17624  CZ2 TRP A1112      57.980  -7.468  53.384  1.00 25.470          C  
ATOM  17625  CZ3 TRP A1112      58.387  -6.981  51.058  1.00 25.470          C  
ATOM  17626  CH2 TRP A1112      57.521  -7.210  52.094  1.00 25.470          C  
ATOM  17627  H   TRP A1112      62.998  -4.790  53.138  1.00 22.250          H  
ATOM  17628  HA  TRP A1112      64.184  -7.216  54.007  1.00 21.660          H  
ATOM  17629 1HB  TRP A1112      62.625  -6.489  51.494  1.00 30.560          H  
ATOM  17630 2HB  TRP A1112      63.080  -8.129  51.902  1.00 30.560          H  
ATOM  17631  HD1 TRP A1112      62.215  -7.709  55.147  1.00 30.560          H  
ATOM  17632  HE1 TRP A1112      59.682  -7.867  55.638  1.00 30.560          H  
ATOM  17633  HE3 TRP A1112      60.440  -6.823  50.427  1.00 30.560          H  
ATOM  17634  HZ2 TRP A1112      57.277  -7.645  54.194  1.00 30.560          H  
ATOM  17635  HZ3 TRP A1112      58.018  -6.781  50.053  1.00 30.560          H  
ATOM  17636  HH2 TRP A1112      56.449  -7.189  51.904  1.00 30.560          H  
ATOM  17637  N   ALA A1113      65.428  -5.971  51.177  1.00 17.350          N  
ATOM  17638  CA  ALA A1113      66.576  -6.077  50.274  1.00 16.860          C  
ATOM  17639  C   ALA A1113      67.894  -5.913  50.981  1.00 16.550          C  
ATOM  17640  O   ALA A1113      68.861  -6.625  50.685  1.00 16.060          O  
ATOM  17641  CB  ALA A1113      66.504  -5.020  49.209  1.00 23.800          C  
ATOM  17642  H   ALA A1113      64.697  -5.280  50.961  1.00 20.820          H  
ATOM  17643  HA  ALA A1113      66.557  -7.060  49.815  1.00 20.230          H  
ATOM  17644 1HB  ALA A1113      67.347  -5.122  48.550  1.00 28.560          H  
ATOM  17645 2HB  ALA A1113      65.605  -5.114  48.651  1.00 28.560          H  
ATOM  17646 3HB  ALA A1113      66.530  -4.044  49.670  1.00 28.560          H  
ATOM  17647  N   ARG A1114      67.946  -4.978  51.916  1.00 16.940          N  
ATOM  17648  CA  ARG A1114      69.182  -4.746  52.633  1.00 16.830          C  
ATOM  17649  C   ARG A1114      69.566  -5.968  53.454  1.00 16.550          C  
ATOM  17650  O   ARG A1114      70.711  -6.425  53.406  1.00 16.320          O  
ATOM  17651  CB  ARG A1114      69.038  -3.523  53.520  1.00 23.610          C  
ATOM  17652  CG  ARG A1114      68.979  -2.200  52.754  1.00 23.610          C  
ATOM  17653  CD  ARG A1114      68.614  -1.069  53.628  1.00 23.610          C  
ATOM  17654  NE  ARG A1114      69.634  -0.798  54.638  1.00 23.610          N  
ATOM  17655  CZ  ARG A1114      69.453  -0.034  55.739  1.00 23.610          C  
ATOM  17656  NH1 ARG A1114      68.285   0.535  55.972  1.00 23.610          N  
ATOM  17657  NH2 ARG A1114      70.456   0.141  56.587  1.00 23.610          N  
ATOM  17658  H   ARG A1114      67.116  -4.395  52.080  1.00 20.330          H  
ATOM  17659  HA  ARG A1114      69.970  -4.553  51.906  1.00 20.200          H  
ATOM  17660 1HB  ARG A1114      68.116  -3.607  54.098  1.00 28.330          H  
ATOM  17661 2HB  ARG A1114      69.866  -3.481  54.223  1.00 28.330          H  
ATOM  17662 1HG  ARG A1114      69.950  -1.992  52.311  1.00 28.330          H  
ATOM  17663 2HG  ARG A1114      68.233  -2.279  51.967  1.00 28.330          H  
ATOM  17664 1HD  ARG A1114      68.490  -0.174  53.019  1.00 28.330          H  
ATOM  17665 2HD  ARG A1114      67.676  -1.305  54.129  1.00 28.330          H  
ATOM  17666  HE  ARG A1114      70.550  -1.208  54.501  1.00 28.330          H  
ATOM  17667 1HH1 ARG A1114      67.517   0.403  55.331  1.00 28.330          H  
ATOM  17668 2HH1 ARG A1114      68.157   1.104  56.797  1.00 28.330          H  
ATOM  17669 1HH2 ARG A1114      71.351  -0.296  56.410  1.00 28.330          H  
ATOM  17670 2HH2 ARG A1114      70.330   0.708  57.414  1.00 28.330          H  
ATOM  17671  N   ARG A1115      68.590  -6.556  54.145  1.00 16.680          N  
ATOM  17672  CA  ARG A1115      68.846  -7.745  54.944  1.00 16.620          C  
ATOM  17673  C   ARG A1115      69.173  -8.951  54.058  1.00 15.980          C  
ATOM  17674  O   ARG A1115      70.086  -9.736  54.334  1.00 15.850          O  
ATOM  17675  CB  ARG A1115      67.629  -8.046  55.797  1.00 23.290          C  
ATOM  17676  CG  ARG A1115      67.388  -7.042  56.909  1.00 23.290          C  
ATOM  17677  CD  ARG A1115      66.124  -7.297  57.622  1.00 23.290          C  
ATOM  17678  NE  ARG A1115      65.890  -6.308  58.663  1.00 23.290          N  
ATOM  17679  CZ  ARG A1115      64.767  -6.208  59.406  1.00 23.290          C  
ATOM  17680  NH1 ARG A1115      63.769  -7.050  59.223  1.00 23.290          N  
ATOM  17681  NH2 ARG A1115      64.673  -5.260  60.325  1.00 23.290          N  
ATOM  17682  H   ARG A1115      67.659  -6.124  54.149  1.00 20.020          H  
ATOM  17683  HA  ARG A1115      69.696  -7.546  55.596  1.00 19.940          H  
ATOM  17684 1HB  ARG A1115      66.741  -8.054  55.163  1.00 27.950          H  
ATOM  17685 2HB  ARG A1115      67.728  -9.032  56.243  1.00 27.950          H  
ATOM  17686 1HG  ARG A1115      68.204  -7.098  57.628  1.00 27.950          H  
ATOM  17687 2HG  ARG A1115      67.345  -6.037  56.489  1.00 27.950          H  
ATOM  17688 1HD  ARG A1115      65.302  -7.245  56.904  1.00 27.950          H  
ATOM  17689 2HD  ARG A1115      66.155  -8.284  58.081  1.00 27.950          H  
ATOM  17690  HE  ARG A1115      66.629  -5.639  58.841  1.00 27.950          H  
ATOM  17691 1HH1 ARG A1115      63.838  -7.775  58.527  1.00 27.950          H  
ATOM  17692 2HH1 ARG A1115      62.933  -6.972  59.786  1.00 27.950          H  
ATOM  17693 1HH2 ARG A1115      65.439  -4.615  60.468  1.00 27.950          H  
ATOM  17694 2HH2 ARG A1115      63.837  -5.178  60.886  1.00 27.950          H  
ATOM  17695  N   LEU A1116      68.460  -9.075  52.945  1.00 15.680          N  
ATOM  17696  CA  LEU A1116      68.615 -10.170  52.006  1.00 15.170          C  
ATOM  17697  C   LEU A1116      70.028 -10.216  51.442  1.00 14.850          C  
ATOM  17698  O   LEU A1116      70.646 -11.298  51.421  1.00 14.640          O  
ATOM  17699  CB  LEU A1116      67.564 -10.001  50.893  1.00 21.440          C  
ATOM  17700  CG  LEU A1116      67.513 -11.011  49.741  1.00 21.440          C  
ATOM  17701  CD1 LEU A1116      67.245 -12.416  50.262  1.00 21.440          C  
ATOM  17702  CD2 LEU A1116      66.431 -10.572  48.778  1.00 21.440          C  
ATOM  17703  H   LEU A1116      67.720  -8.400  52.758  1.00 18.820          H  
ATOM  17704  HA  LEU A1116      68.425 -11.097  52.541  1.00 18.200          H  
ATOM  17705 1HB  LEU A1116      66.584  -9.988  51.363  1.00 25.730          H  
ATOM  17706 2HB  LEU A1116      67.726  -9.029  50.447  1.00 25.730          H  
ATOM  17707  HG  LEU A1116      68.440 -11.002  49.223  1.00 25.730          H  
ATOM  17708 1HD1 LEU A1116      67.213 -13.111  49.423  1.00 25.730          H  
ATOM  17709 2HD1 LEU A1116      68.040 -12.721  50.940  1.00 25.730          H  
ATOM  17710 3HD1 LEU A1116      66.292 -12.434  50.789  1.00 25.730          H  
ATOM  17711 1HD2 LEU A1116      66.386 -11.253  47.932  1.00 25.730          H  
ATOM  17712 2HD2 LEU A1116      65.465 -10.559  49.282  1.00 25.730          H  
ATOM  17713 3HD2 LEU A1116      66.664  -9.591  48.432  1.00 25.730          H  
ATOM  17714  N   SER A1117      70.565  -9.026  51.103  1.00 14.990          N  
ATOM  17715  CA  SER A1117      71.879  -8.828  50.485  1.00 14.920          C  
ATOM  17716  C   SER A1117      73.023  -9.343  51.349  1.00 15.050          C  
ATOM  17717  O   SER A1117      74.144  -9.493  50.864  1.00 15.330          O  
ATOM  17718  CB  SER A1117      72.162  -7.354  50.234  1.00 20.920          C  
ATOM  17719  OG  SER A1117      72.494  -6.670  51.430  1.00 20.920          O  
ATOM  17720  H   SER A1117      69.962  -8.197  51.166  1.00 17.990          H  
ATOM  17721  HA  SER A1117      71.898  -9.365  49.535  1.00 17.900          H  
ATOM  17722 1HB  SER A1117      72.981  -7.266  49.524  1.00 25.100          H  
ATOM  17723 2HB  SER A1117      71.288  -6.892  49.784  1.00 25.100          H  
ATOM  17724  HG  SER A1117      71.704  -6.638  52.008  1.00 25.100          H  
ATOM  17725  N   ARG A1118      72.776  -9.594  52.643  1.00 15.010          N  
ATOM  17726  CA  ARG A1118      73.832 -10.102  53.499  1.00 15.310          C  
ATOM  17727  C   ARG A1118      74.340 -11.459  52.999  1.00 14.800          C  
ATOM  17728  O   ARG A1118      75.505 -11.801  53.213  1.00 15.030          O  
ATOM  17729  CB  ARG A1118      73.337 -10.275  54.924  1.00 21.310          C  
ATOM  17730  CG  ARG A1118      73.034  -8.984  55.665  1.00 21.310          C  
ATOM  17731  CD  ARG A1118      72.549  -9.248  57.044  1.00 21.310          C  
ATOM  17732  NE  ARG A1118      71.238  -9.920  57.044  1.00 21.310          N  
ATOM  17733  CZ  ARG A1118      70.601 -10.381  58.148  1.00 21.310          C  
ATOM  17734  NH1 ARG A1118      71.146 -10.232  59.344  1.00 21.310          N  
ATOM  17735  NH2 ARG A1118      69.425 -10.988  58.038  1.00 21.310          N  
ATOM  17736  H   ARG A1118      71.834  -9.474  53.025  1.00 18.010          H  
ATOM  17737  HA  ARG A1118      74.656  -9.390  53.492  1.00 18.370          H  
ATOM  17738 1HB  ARG A1118      72.425 -10.871  54.907  1.00 25.580          H  
ATOM  17739 2HB  ARG A1118      74.075 -10.828  55.500  1.00 25.580          H  
ATOM  17740 1HG  ARG A1118      73.938  -8.381  55.725  1.00 25.580          H  
ATOM  17741 2HG  ARG A1118      72.264  -8.427  55.126  1.00 25.580          H  
ATOM  17742 1HD  ARG A1118      73.265  -9.886  57.559  1.00 25.580          H  
ATOM  17743 2HD  ARG A1118      72.449  -8.301  57.572  1.00 25.580          H  
ATOM  17744  HE  ARG A1118      70.774 -10.050  56.126  1.00 25.580          H  
ATOM  17745 1HH1 ARG A1118      72.040  -9.774  59.443  1.00 25.580          H  
ATOM  17746 2HH1 ARG A1118      70.670 -10.578  60.165  1.00 25.580          H  
ATOM  17747 1HH2 ARG A1118      68.997 -11.129  57.132  1.00 25.580          H  
ATOM  17748 2HH2 ARG A1118      68.958 -11.332  58.863  1.00 25.580          H  
ATOM  17749  N   LYS A1119      73.454 -12.253  52.372  1.00 14.270          N  
ATOM  17750  CA  LYS A1119      73.826 -13.566  51.852  1.00 13.910          C  
ATOM  17751  C   LYS A1119      73.486 -13.746  50.365  1.00 13.830          C  
ATOM  17752  O   LYS A1119      74.161 -14.493  49.650  1.00 14.400          O  
ATOM  17753  CB  LYS A1119      73.145 -14.663  52.670  1.00 19.620          C  
ATOM  17754  CG  LYS A1119      73.593 -14.723  54.127  1.00 19.620          C  
ATOM  17755  CD  LYS A1119      72.900 -15.851  54.881  1.00 19.620          C  
ATOM  17756  CE  LYS A1119      73.357 -15.908  56.335  1.00 19.620          C  
ATOM  17757  NZ  LYS A1119      72.662 -16.985  57.098  1.00 19.620          N  
ATOM  17758  H   LYS A1119      72.493 -11.935  52.247  1.00 17.120          H  
ATOM  17759  HA  LYS A1119      74.905 -13.678  51.952  1.00 16.690          H  
ATOM  17760 1HB  LYS A1119      72.067 -14.506  52.653  1.00 23.540          H  
ATOM  17761 2HB  LYS A1119      73.343 -15.631  52.212  1.00 23.540          H  
ATOM  17762 1HG  LYS A1119      74.674 -14.865  54.166  1.00 23.540          H  
ATOM  17763 2HG  LYS A1119      73.355 -13.777  54.612  1.00 23.540          H  
ATOM  17764 1HD  LYS A1119      71.821 -15.697  54.855  1.00 23.540          H  
ATOM  17765 2HD  LYS A1119      73.126 -16.803  54.402  1.00 23.540          H  
ATOM  17766 1HE  LYS A1119      74.430 -16.091  56.364  1.00 23.540          H  
ATOM  17767 2HE  LYS A1119      73.150 -14.948  56.811  1.00 23.540          H  
ATOM  17768 1HZ  LYS A1119      72.993 -16.989  58.053  1.00 23.540          H  
ATOM  17769 2HZ  LYS A1119      71.665 -16.819  57.088  1.00 23.540          H  
ATOM  17770 3HZ  LYS A1119      72.857 -17.881  56.673  1.00 23.540          H  
ATOM  17771  N   ALA A1120      72.382 -13.139  49.926  1.00 13.260          N  
ATOM  17772  CA  ALA A1120      71.864 -13.300  48.575  1.00 13.260          C  
ATOM  17773  C   ALA A1120      72.592 -12.414  47.561  1.00 12.680          C  
ATOM  17774  O   ALA A1120      73.154 -11.389  47.938  1.00 12.020          O  
ATOM  17775  CB  ALA A1120      70.408 -12.943  48.559  1.00 18.560          C  
ATOM  17776  H   ALA A1120      71.845 -12.541  50.554  1.00 15.910          H  
ATOM  17777  HA  ALA A1120      71.978 -14.341  48.314  1.00 15.910          H  
ATOM  17778 1HB  ALA A1120      69.995 -13.082  47.572  1.00 22.280          H  
ATOM  17779 2HB  ALA A1120      69.872 -13.565  49.267  1.00 22.280          H  
ATOM  17780 3HB  ALA A1120      70.339 -11.911  48.841  1.00 22.280          H  
ATOM  17781  N   PRO A1121      72.624 -12.775  46.268  1.00 13.000          N  
ATOM  17782  CA  PRO A1121      73.078 -11.924  45.193  1.00 12.590          C  
ATOM  17783  C   PRO A1121      72.280 -10.630  45.204  1.00 11.770          C  
ATOM  17784  O   PRO A1121      71.044 -10.646  45.338  1.00 11.810          O  
ATOM  17785  CB  PRO A1121      72.787 -12.771  43.951  1.00 18.880          C  
ATOM  17786  CG  PRO A1121      72.843 -14.189  44.448  1.00 18.880          C  
ATOM  17787  CD  PRO A1121      72.279 -14.132  45.846  1.00 18.880          C  
ATOM  17788  HA  PRO A1121      74.156 -11.727  45.311  1.00 15.110          H  
ATOM  17789 1HB  PRO A1121      71.807 -12.501  43.532  1.00 22.660          H  
ATOM  17790 2HB  PRO A1121      73.532 -12.558  43.169  1.00 22.660          H  
ATOM  17791 1HG  PRO A1121      72.268 -14.851  43.783  1.00 22.660          H  
ATOM  17792 2HG  PRO A1121      73.880 -14.552  44.429  1.00 22.660          H  
ATOM  17793 1HD  PRO A1121      71.215 -14.257  45.834  1.00 22.660          H  
ATOM  17794 2HD  PRO A1121      72.805 -14.887  46.441  1.00 22.660          H  
ATOM  17795  N   LYS A1122      72.958  -9.524  44.939  1.00 11.150          N  
ATOM  17796  CA  LYS A1122      72.306  -8.223  44.907  1.00 10.410          C  
ATOM  17797  C   LYS A1122      71.089  -8.168  43.988  1.00 10.040          C  
ATOM  17798  O   LYS A1122      70.206  -7.355  44.209  1.00  9.450          O  
ATOM  17799  CB  LYS A1122      73.321  -7.143  44.535  1.00 14.870          C  
ATOM  17800  CG  LYS A1122      73.873  -7.200  43.114  1.00 14.870          C  
ATOM  17801  CD  LYS A1122      74.943  -6.129  42.941  1.00 14.870          C  
ATOM  17802  CE  LYS A1122      75.513  -6.086  41.533  1.00 14.870          C  
ATOM  17803  NZ  LYS A1122      76.595  -5.069  41.428  1.00 14.870          N  
ATOM  17804  H   LYS A1122      73.958  -9.583  44.811  1.00 13.380          H  
ATOM  17805  HA  LYS A1122      71.957  -8.006  45.916  1.00 12.490          H  
ATOM  17806 1HB  LYS A1122      72.858  -6.164  44.665  1.00 17.840          H  
ATOM  17807 2HB  LYS A1122      74.164  -7.196  45.221  1.00 17.840          H  
ATOM  17808 1HG  LYS A1122      74.298  -8.183  42.914  1.00 17.840          H  
ATOM  17809 2HG  LYS A1122      73.070  -7.017  42.397  1.00 17.840          H  
ATOM  17810 1HD  LYS A1122      74.513  -5.154  43.173  1.00 17.840          H  
ATOM  17811 2HD  LYS A1122      75.758  -6.319  43.639  1.00 17.840          H  
ATOM  17812 1HE  LYS A1122      75.916  -7.062  41.268  1.00 17.840          H  
ATOM  17813 2HE  LYS A1122      74.719  -5.829  40.833  1.00 17.840          H  
ATOM  17814 1HZ  LYS A1122      76.977  -5.025  40.473  1.00 17.840          H  
ATOM  17815 2HZ  LYS A1122      76.232  -4.162  41.660  1.00 17.840          H  
ATOM  17816 3HZ  LYS A1122      77.344  -5.298  42.059  1.00 17.840          H  
ATOM  17817  N   GLN A1123      71.020  -9.038  42.984  1.00 10.550          N  
ATOM  17818  CA  GLN A1123      69.900  -9.048  42.058  1.00 10.480          C  
ATOM  17819  C   GLN A1123      68.612  -9.469  42.769  1.00  9.900          C  
ATOM  17820  O   GLN A1123      67.519  -8.951  42.483  1.00  9.750          O  
ATOM  17821  CB  GLN A1123      70.200  -9.994  40.898  1.00 14.700          C  
ATOM  17822  CG  GLN A1123      71.345  -9.516  40.022  1.00 14.700          C  
ATOM  17823  CD  GLN A1123      72.712  -9.855  40.592  1.00 14.700          C  
ATOM  17824  OE1 GLN A1123      72.826 -10.432  41.686  1.00 14.700          O  
ATOM  17825  NE2 GLN A1123      73.754  -9.497  39.861  1.00 14.700          N  
ATOM  17826  H   GLN A1123      71.786  -9.699  42.864  1.00 12.660          H  
ATOM  17827  HA  GLN A1123      69.772  -8.046  41.665  1.00 12.580          H  
ATOM  17828 1HB  GLN A1123      70.443 -10.984  41.284  1.00 17.640          H  
ATOM  17829 2HB  GLN A1123      69.315 -10.095  40.273  1.00 17.640          H  
ATOM  17830 1HG  GLN A1123      71.258  -9.966  39.033  1.00 17.640          H  
ATOM  17831 2HG  GLN A1123      71.282  -8.437  39.950  1.00 17.640          H  
ATOM  17832 1HE2 GLN A1123      74.683  -9.696  40.181  1.00 17.640          H  
ATOM  17833 2HE2 GLN A1123      73.614  -9.030  38.986  1.00 17.640          H  
ATOM  17834  N   ALA A1124      68.741 -10.403  43.733  1.00  9.810          N  
ATOM  17835  CA  ALA A1124      67.613 -10.943  44.490  1.00  9.530          C  
ATOM  17836  C   ALA A1124      66.952  -9.830  45.251  1.00  8.750          C  
ATOM  17837  O   ALA A1124      65.724  -9.797  45.424  1.00  8.360          O  
ATOM  17838  CB  ALA A1124      68.081 -12.016  45.451  1.00 13.450          C  
ATOM  17839  H   ALA A1124      69.671 -10.742  43.980  1.00 11.770          H  
ATOM  17840  HA  ALA A1124      66.899 -11.360  43.792  1.00 11.440          H  
ATOM  17841 1HB  ALA A1124      67.238 -12.424  45.998  1.00 16.140          H  
ATOM  17842 2HB  ALA A1124      68.555 -12.792  44.910  1.00 16.140          H  
ATOM  17843 3HB  ALA A1124      68.791 -11.589  46.150  1.00 16.140          H  
ATOM  17844  N   GLY A1125      67.817  -8.928  45.713  1.00  8.700          N  
ATOM  17845  CA  GLY A1125      67.427  -7.746  46.453  1.00  8.160          C  
ATOM  17846  C   GLY A1125      67.348  -6.477  45.614  1.00  7.290          C  
ATOM  17847  O   GLY A1125      67.270  -5.391  46.177  1.00  6.950          O  
ATOM  17848  H   GLY A1125      68.820  -9.124  45.556  1.00 10.440          H  
ATOM  17849 1HA  GLY A1125      66.459  -7.921  46.882  1.00  9.790          H  
ATOM  17850 2HA  GLY A1125      68.121  -7.592  47.278  1.00  9.790          H  
ATOM  17851  N   ARG A1126      67.423  -6.570  44.285  1.00  7.180          N  
ATOM  17852  CA  ARG A1126      67.443  -5.340  43.513  1.00  6.430          C  
ATOM  17853  C   ARG A1126      66.203  -5.006  42.707  1.00  5.630          C  
ATOM  17854  O   ARG A1126      65.702  -3.897  42.829  1.00  5.280          O  
ATOM  17855  CB  ARG A1126      68.626  -5.293  42.554  1.00  9.300          C  
ATOM  17856  CG  ARG A1126      68.753  -3.993  41.736  1.00  9.300          C  
ATOM  17857  CD  ARG A1126      69.958  -3.999  40.876  1.00  9.300          C  
ATOM  17858  NE  ARG A1126      69.876  -5.004  39.815  1.00  9.300          N  
ATOM  17859  CZ  ARG A1126      70.921  -5.451  39.084  1.00  9.300          C  
ATOM  17860  NH1 ARG A1126      72.134  -4.980  39.295  1.00  9.300          N  
ATOM  17861  NH2 ARG A1126      70.722  -6.368  38.148  1.00  9.300          N  
ATOM  17862  H   ARG A1126      67.471  -7.475  43.821  1.00  8.620          H  
ATOM  17863  HA  ARG A1126      67.616  -4.537  44.210  1.00  7.720          H  
ATOM  17864 1HB  ARG A1126      69.544  -5.379  43.106  1.00 11.160          H  
ATOM  17865 2HB  ARG A1126      68.566  -6.124  41.866  1.00 11.160          H  
ATOM  17866 1HG  ARG A1126      67.888  -3.873  41.086  1.00 11.160          H  
ATOM  17867 2HG  ARG A1126      68.814  -3.143  42.416  1.00 11.160          H  
ATOM  17868 1HD  ARG A1126      70.079  -3.016  40.414  1.00 11.160          H  
ATOM  17869 2HD  ARG A1126      70.825  -4.224  41.498  1.00 11.160          H  
ATOM  17870  HE  ARG A1126      68.965  -5.393  39.611  1.00 11.160          H  
ATOM  17871 1HH1 ARG A1126      72.288  -4.278  40.001  1.00 11.160          H  
ATOM  17872 2HH1 ARG A1126      72.912  -5.311  38.740  1.00 11.160          H  
ATOM  17873 1HH2 ARG A1126      69.791  -6.726  37.978  1.00 11.160          H  
ATOM  17874 2HH2 ARG A1126      71.502  -6.719  37.610  1.00 11.160          H  
ATOM  17875  N   ALA A1127      65.737  -5.923  41.869  1.00  5.610          N  
ATOM  17876  CA  ALA A1127      64.692  -5.586  40.877  1.00  5.240          C  
ATOM  17877  C   ALA A1127      63.198  -5.787  41.212  1.00  4.630          C  
ATOM  17878  O   ALA A1127      62.378  -5.650  40.309  1.00  4.140          O  
ATOM  17879  CB  ALA A1127      64.970  -6.378  39.615  1.00  7.480          C  
ATOM  17880  H   ALA A1127      66.173  -6.855  41.894  1.00  6.730          H  
ATOM  17881  HA  ALA A1127      64.817  -4.526  40.654  1.00  6.290          H  
ATOM  17882 1HB  ALA A1127      64.272  -6.077  38.831  1.00  8.980          H  
ATOM  17883 2HB  ALA A1127      65.989  -6.188  39.285  1.00  8.980          H  
ATOM  17884 3HB  ALA A1127      64.846  -7.439  39.822  1.00  8.980          H  
ATOM  17885  N   ALA A1128      62.811  -6.215  42.405  1.00  4.740          N  
ATOM  17886  CA  ALA A1128      61.396  -6.565  42.606  1.00  4.330          C  
ATOM  17887  C   ALA A1128      60.291  -5.516  42.466  1.00  3.940          C  
ATOM  17888  O   ALA A1128      59.269  -5.779  41.836  1.00  3.500          O  
ATOM  17889  CB  ALA A1128      61.250  -7.078  43.989  1.00  6.230          C  
ATOM  17890  H   ALA A1128      63.456  -6.330  43.194  1.00  5.690          H  
ATOM  17891  HA  ALA A1128      61.179  -7.364  41.899  1.00  5.200          H  
ATOM  17892 1HB  ALA A1128      60.247  -7.442  44.157  1.00  7.470          H  
ATOM  17893 2HB  ALA A1128      61.956  -7.854  44.103  1.00  7.470          H  
ATOM  17894 3HB  ALA A1128      61.456  -6.284  44.689  1.00  7.470          H  
ATOM  17895  N   ALA A1129      60.451  -4.327  43.038  1.00  4.140          N  
ATOM  17896  CA  ALA A1129      59.339  -3.386  43.048  1.00  3.860          C  
ATOM  17897  C   ALA A1129      59.260  -2.690  41.720  1.00  3.520          C  
ATOM  17898  O   ALA A1129      58.191  -2.278  41.272  1.00  3.180          O  
ATOM  17899  CB  ALA A1129      59.476  -2.426  44.197  1.00  5.520          C  
ATOM  17900  H   ALA A1129      61.333  -4.054  43.453  1.00  4.970          H  
ATOM  17901  HA  ALA A1129      58.418  -3.952  43.186  1.00  4.630          H  
ATOM  17902 1HB  ALA A1129      58.640  -1.753  44.237  1.00  6.620          H  
ATOM  17903 2HB  ALA A1129      59.521  -2.982  45.130  1.00  6.620          H  
ATOM  17904 3HB  ALA A1129      60.367  -1.879  44.067  1.00  6.620          H  
ATOM  17905  N   ALA A1130      60.381  -2.682  41.023  1.00  3.700          N  
ATOM  17906  CA  ALA A1130      60.512  -2.103  39.701  1.00  3.590          C  
ATOM  17907  C   ALA A1130      59.513  -2.741  38.723  1.00  3.180          C  
ATOM  17908  O   ALA A1130      59.097  -2.107  37.737  1.00  3.030          O  
ATOM  17909  CB  ALA A1130      61.928  -2.305  39.219  1.00  5.070          C  
ATOM  17910  H   ALA A1130      61.229  -3.004  41.497  1.00  4.440          H  
ATOM  17911  HA  ALA A1130      60.293  -1.038  39.760  1.00  4.310          H  
ATOM  17912 1HB  ALA A1130      62.032  -1.878  38.241  1.00  6.080          H  
ATOM  17913 2HB  ALA A1130      62.622  -1.829  39.916  1.00  6.080          H  
ATOM  17914 3HB  ALA A1130      62.138  -3.373  39.169  1.00  6.080          H  
ATOM  17915  N   GLU A1131      59.126  -3.997  38.995  1.00  3.100          N  
ATOM  17916  CA  GLU A1131      58.205  -4.727  38.144  1.00  2.800          C  
ATOM  17917  C   GLU A1131      56.825  -4.073  38.120  1.00  2.440          C  
ATOM  17918  O   GLU A1131      56.075  -4.240  37.156  1.00  2.180          O  
ATOM  17919  CB  GLU A1131      58.093  -6.187  38.598  1.00  4.040          C  
ATOM  17920  CG  GLU A1131      59.363  -7.020  38.352  1.00  4.040          C  
ATOM  17921  CD  GLU A1131      59.658  -7.223  36.878  1.00  4.040          C  
ATOM  17922  OE1 GLU A1131      58.808  -7.736  36.194  1.00  4.040          O  
ATOM  17923  OE2 GLU A1131      60.714  -6.847  36.432  1.00  4.040          O  
ATOM  17924  H   GLU A1131      59.440  -4.468  39.853  1.00  3.720          H  
ATOM  17925  HA  GLU A1131      58.606  -4.720  37.131  1.00  3.360          H  
ATOM  17926 1HB  GLU A1131      57.875  -6.217  39.666  1.00  4.850          H  
ATOM  17927 2HB  GLU A1131      57.262  -6.667  38.080  1.00  4.850          H  
ATOM  17928 1HG  GLU A1131      60.212  -6.511  38.819  1.00  4.850          H  
ATOM  17929 2HG  GLU A1131      59.249  -7.989  38.836  1.00  4.850          H  
ATOM  17930  N   TRP A1132      56.450  -3.365  39.193  1.00  2.500          N  
ATOM  17931  CA  TRP A1132      55.127  -2.765  39.265  1.00  2.280          C  
ATOM  17932  C   TRP A1132      54.800  -1.884  38.071  1.00  1.960          C  
ATOM  17933  O   TRP A1132      53.742  -2.028  37.460  1.00  1.820          O  
ATOM  17934  CB  TRP A1132      54.992  -1.982  40.568  1.00  3.280          C  
ATOM  17935  CG  TRP A1132      53.765  -1.166  40.664  1.00  3.280          C  
ATOM  17936  CD1 TRP A1132      53.722   0.187  40.709  1.00  3.280          C  
ATOM  17937  CD2 TRP A1132      52.392  -1.612  40.687  1.00  3.280          C  
ATOM  17938  NE1 TRP A1132      52.434   0.617  40.785  1.00  3.280          N  
ATOM  17939  CE2 TRP A1132      51.601  -0.470  40.768  1.00  3.280          C  
ATOM  17940  CE3 TRP A1132      51.779  -2.869  40.643  1.00  3.280          C  
ATOM  17941  CZ2 TRP A1132      50.223  -0.538  40.816  1.00  3.280          C  
ATOM  17942  CZ3 TRP A1132      50.399  -2.938  40.684  1.00  3.280          C  
ATOM  17943  CH2 TRP A1132      49.639  -1.802  40.771  1.00  3.280          C  
ATOM  17944  H   TRP A1132      57.097  -3.212  39.972  1.00  3.000          H  
ATOM  17945  HA  TRP A1132      54.401  -3.577  39.284  1.00  2.740          H  
ATOM  17946 1HB  TRP A1132      55.016  -2.671  41.409  1.00  3.940          H  
ATOM  17947 2HB  TRP A1132      55.847  -1.314  40.675  1.00  3.940          H  
ATOM  17948  HD1 TRP A1132      54.596   0.835  40.697  1.00  3.940          H  
ATOM  17949  HE1 TRP A1132      52.150   1.589  40.839  1.00  3.940          H  
ATOM  17950  HE3 TRP A1132      52.373  -3.777  40.575  1.00  3.940          H  
ATOM  17951  HZ2 TRP A1132      49.603   0.356  40.882  1.00  3.940          H  
ATOM  17952  HZ3 TRP A1132      49.933  -3.921  40.647  1.00  3.940          H  
ATOM  17953  HH2 TRP A1132      48.554  -1.893  40.805  1.00  3.940          H  
ATOM  17954  N   ILE A1133      55.694  -0.963  37.735  1.00  1.900          N  
ATOM  17955  CA  ILE A1133      55.447  -0.080  36.609  1.00  1.640          C  
ATOM  17956  C   ILE A1133      55.577  -0.835  35.297  1.00  1.560          C  
ATOM  17957  O   ILE A1133      54.763  -0.640  34.389  1.00  1.430          O  
ATOM  17958  CB  ILE A1133      56.349   1.177  36.636  1.00  2.400          C  
ATOM  17959  CG1 ILE A1133      56.044   2.052  37.925  1.00  2.400          C  
ATOM  17960  CG2 ILE A1133      56.170   2.019  35.333  1.00  2.400          C  
ATOM  17961  CD1 ILE A1133      54.591   2.586  38.072  1.00  2.400          C  
ATOM  17962  H   ILE A1133      56.558  -0.902  38.257  1.00  2.280          H  
ATOM  17963  HA  ILE A1133      54.414   0.250  36.661  1.00  1.970          H  
ATOM  17964  HB  ILE A1133      57.386   0.862  36.710  1.00  2.880          H  
ATOM  17965 1HG1 ILE A1133      56.273   1.451  38.805  1.00  2.880          H  
ATOM  17966 2HG1 ILE A1133      56.704   2.912  37.913  1.00  2.880          H  
ATOM  17967 1HG2 ILE A1133      56.824   2.888  35.370  1.00  2.880          H  
ATOM  17968 2HG2 ILE A1133      56.430   1.422  34.459  1.00  2.880          H  
ATOM  17969 3HG2 ILE A1133      55.139   2.348  35.238  1.00  2.880          H  
ATOM  17970 1HD1 ILE A1133      54.517   3.172  38.988  1.00  2.880          H  
ATOM  17971 2HD1 ILE A1133      54.334   3.223  37.229  1.00  2.880          H  
ATOM  17972 3HD1 ILE A1133      53.875   1.769  38.128  1.00  2.880          H  
ATOM  17973  N   SER A1134      56.595  -1.692  35.167  1.00  1.710          N  
ATOM  17974  CA  SER A1134      56.778  -2.393  33.900  1.00  1.680          C  
ATOM  17975  C   SER A1134      55.535  -3.190  33.452  1.00  1.550          C  
ATOM  17976  O   SER A1134      55.187  -3.193  32.268  1.00  1.420          O  
ATOM  17977  CB  SER A1134      57.969  -3.327  33.999  1.00  2.360          C  
ATOM  17978  OG  SER A1134      59.170  -2.610  34.146  1.00  2.360          O  
ATOM  17979  H   SER A1134      57.269  -1.845  35.927  1.00  2.050          H  
ATOM  17980  HA  SER A1134      56.993  -1.647  33.136  1.00  2.020          H  
ATOM  17981 1HB  SER A1134      57.832  -3.991  34.854  1.00  2.840          H  
ATOM  17982 2HB  SER A1134      58.018  -3.950  33.108  1.00  2.840          H  
ATOM  17983  HG  SER A1134      59.858  -3.273  34.268  1.00  2.840          H  
ATOM  17984  N   GLN A1135      54.828  -3.828  34.377  1.00  1.640          N  
ATOM  17985  CA  GLN A1135      53.649  -4.624  33.992  1.00  1.560          C  
ATOM  17986  C   GLN A1135      52.431  -3.868  33.317  1.00  1.340          C  
ATOM  17987  O   GLN A1135      51.816  -4.377  32.361  1.00  1.210          O  
ATOM  17988  CB  GLN A1135      53.127  -5.311  35.255  1.00  2.220          C  
ATOM  17989  CG  GLN A1135      54.024  -6.410  35.801  1.00  2.220          C  
ATOM  17990  CD  GLN A1135      53.567  -6.890  37.169  1.00  2.220          C  
ATOM  17991  OE1 GLN A1135      52.731  -6.249  37.817  1.00  2.220          O  
ATOM  17992  NE2 GLN A1135      54.110  -8.012  37.621  1.00  2.220          N  
ATOM  17993  H   GLN A1135      55.162  -3.828  35.350  1.00  1.970          H  
ATOM  17994  HA  GLN A1135      53.990  -5.384  33.291  1.00  1.870          H  
ATOM  17995 1HB  GLN A1135      53.019  -4.557  36.043  1.00  2.660          H  
ATOM  17996 2HB  GLN A1135      52.143  -5.731  35.065  1.00  2.660          H  
ATOM  17997 1HG  GLN A1135      53.987  -7.256  35.118  1.00  2.660          H  
ATOM  17998 2HG  GLN A1135      55.044  -6.053  35.878  1.00  2.660          H  
ATOM  17999 1HE2 GLN A1135      53.844  -8.373  38.518  1.00  2.660          H  
ATOM  18000 2HE2 GLN A1135      54.790  -8.500  37.070  1.00  2.660          H  
ATOM  18001  N   GLN A1136      52.086  -2.675  33.815  1.00  1.350          N  
ATOM  18002  CA  GLN A1136      50.881  -1.957  33.380  1.00  1.250          C  
ATOM  18003  C   GLN A1136      50.897  -1.412  31.955  1.00  1.100          C  
ATOM  18004  O   GLN A1136      49.902  -1.520  31.231  1.00  1.090          O  
ATOM  18005  CB  GLN A1136      50.659  -0.784  34.328  1.00  1.790          C  
ATOM  18006  CG  GLN A1136      50.282  -1.156  35.774  1.00  1.790          C  
ATOM  18007  CD  GLN A1136      50.218   0.080  36.679  1.00  1.790          C  
ATOM  18008  OE1 GLN A1136      50.974   1.034  36.474  1.00  1.790          O  
ATOM  18009  NE2 GLN A1136      49.317   0.078  37.645  1.00  1.790          N  
ATOM  18010  H   GLN A1136      52.664  -2.279  34.555  1.00  1.620          H  
ATOM  18011  HA  GLN A1136      50.041  -2.644  33.463  1.00  1.500          H  
ATOM  18012 1HB  GLN A1136      51.554  -0.159  34.351  1.00  2.150          H  
ATOM  18013 2HB  GLN A1136      49.850  -0.196  33.929  1.00  2.150          H  
ATOM  18014 1HG  GLN A1136      49.307  -1.638  35.777  1.00  2.150          H  
ATOM  18015 2HG  GLN A1136      51.039  -1.835  36.180  1.00  2.150          H  
ATOM  18016 1HE2 GLN A1136      49.237   0.867  38.255  1.00  2.150          H  
ATOM  18017 2HE2 GLN A1136      48.725  -0.718  37.778  1.00  2.150          H  
ATOM  18018  N   ARG A1137      52.025  -0.849  31.545  1.00  1.110          N  
ATOM  18019  CA  ARG A1137      52.111  -0.226  30.233  1.00  1.100          C  
ATOM  18020  C   ARG A1137      51.916  -1.271  29.142  1.00  1.140          C  
ATOM  18021  O   ARG A1137      51.209  -1.042  28.153  1.00  1.210          O  
ATOM  18022  CB  ARG A1137      53.473   0.439  30.089  1.00  1.540          C  
ATOM  18023  CG  ARG A1137      53.655   1.651  31.004  1.00  1.540          C  
ATOM  18024  CD  ARG A1137      55.007   2.221  30.944  1.00  1.540          C  
ATOM  18025  NE  ARG A1137      55.170   3.310  31.912  1.00  1.540          N  
ATOM  18026  CZ  ARG A1137      56.278   4.070  32.034  1.00  1.540          C  
ATOM  18027  NH1 ARG A1137      57.294   3.862  31.245  1.00  1.540          N  
ATOM  18028  NH2 ARG A1137      56.339   5.028  32.938  1.00  1.540          N  
ATOM  18029  H   ARG A1137      52.815  -0.825  32.182  1.00  1.330          H  
ATOM  18030  HA  ARG A1137      51.328   0.528  30.148  1.00  1.320          H  
ATOM  18031 1HB  ARG A1137      54.262  -0.279  30.312  1.00  1.850          H  
ATOM  18032 2HB  ARG A1137      53.606   0.772  29.060  1.00  1.850          H  
ATOM  18033 1HG  ARG A1137      52.953   2.428  30.704  1.00  1.850          H  
ATOM  18034 2HG  ARG A1137      53.456   1.362  32.038  1.00  1.850          H  
ATOM  18035 1HD  ARG A1137      55.735   1.442  31.176  1.00  1.850          H  
ATOM  18036 2HD  ARG A1137      55.191   2.615  29.941  1.00  1.850          H  
ATOM  18037  HE  ARG A1137      54.400   3.498  32.537  1.00  1.850          H  
ATOM  18038 1HH1 ARG A1137      57.269   3.140  30.551  1.00  1.850          H  
ATOM  18039 2HH1 ARG A1137      58.132   4.457  31.301  1.00  1.850          H  
ATOM  18040 1HH2 ARG A1137      55.561   5.201  33.550  1.00  1.850          H  
ATOM  18041 2HH2 ARG A1137      57.171   5.607  33.004  1.00  1.850          H  
ATOM  18042  N   LEU A1138      52.519  -2.439  29.352  1.00  1.170          N  
ATOM  18043  CA  LEU A1138      52.436  -3.518  28.391  1.00  1.200          C  
ATOM  18044  C   LEU A1138      51.042  -4.104  28.337  1.00  1.220          C  
ATOM  18045  O   LEU A1138      50.521  -4.360  27.250  1.00  1.340          O  
ATOM  18046  CB  LEU A1138      53.451  -4.613  28.744  1.00  1.670          C  
ATOM  18047  CG  LEU A1138      53.522  -5.854  27.800  1.00  1.670          C  
ATOM  18048  CD1 LEU A1138      53.885  -5.421  26.363  1.00  1.670          C  
ATOM  18049  CD2 LEU A1138      54.564  -6.821  28.354  1.00  1.670          C  
ATOM  18050  H   LEU A1138      53.082  -2.555  30.189  1.00  1.400          H  
ATOM  18051  HA  LEU A1138      52.666  -3.114  27.412  1.00  1.440          H  
ATOM  18052 1HB  LEU A1138      54.440  -4.160  28.768  1.00  2.000          H  
ATOM  18053 2HB  LEU A1138      53.223  -4.973  29.753  1.00  2.000          H  
ATOM  18054  HG  LEU A1138      52.550  -6.351  27.767  1.00  2.000          H  
ATOM  18055 1HD1 LEU A1138      53.935  -6.303  25.727  1.00  2.000          H  
ATOM  18056 2HD1 LEU A1138      53.133  -4.747  25.968  1.00  2.000          H  
ATOM  18057 3HD1 LEU A1138      54.853  -4.923  26.367  1.00  2.000          H  
ATOM  18058 1HD2 LEU A1138      54.622  -7.704  27.715  1.00  2.000          H  
ATOM  18059 2HD2 LEU A1138      55.540  -6.333  28.386  1.00  2.000          H  
ATOM  18060 3HD2 LEU A1138      54.276  -7.121  29.363  1.00  2.000          H  
ATOM  18061  N   SER A1139      50.441  -4.315  29.515  1.00  1.160          N  
ATOM  18062  CA  SER A1139      49.116  -4.903  29.606  1.00  1.190          C  
ATOM  18063  C   SER A1139      48.082  -4.074  28.864  1.00  1.120          C  
ATOM  18064  O   SER A1139      47.244  -4.621  28.168  1.00  1.150          O  
ATOM  18065  CB  SER A1139      48.723  -5.036  31.065  1.00  1.650          C  
ATOM  18066  OG  SER A1139      47.450  -5.603  31.207  1.00  1.650          O  
ATOM  18067  H   SER A1139      50.927  -4.111  30.393  1.00  1.390          H  
ATOM  18068  HA  SER A1139      49.148  -5.894  29.156  1.00  1.430          H  
ATOM  18069 1HB  SER A1139      49.461  -5.650  31.583  1.00  1.980          H  
ATOM  18070 2HB  SER A1139      48.739  -4.051  31.531  1.00  1.980          H  
ATOM  18071  HG  SER A1139      47.298  -5.667  32.151  1.00  1.980          H  
ATOM  18072  N   LEU A1140      48.133  -2.752  29.045  1.00  1.070          N  
ATOM  18073  CA  LEU A1140      47.199  -1.858  28.365  1.00  1.040          C  
ATOM  18074  C   LEU A1140      47.419  -1.752  26.862  1.00  1.070          C  
ATOM  18075  O   LEU A1140      46.460  -1.652  26.081  1.00  1.210          O  
ATOM  18076  CB  LEU A1140      47.293  -0.504  29.022  1.00  1.470          C  
ATOM  18077  CG  LEU A1140      46.737  -0.442  30.439  1.00  1.470          C  
ATOM  18078  CD1 LEU A1140      47.163   0.809  31.022  1.00  1.470          C  
ATOM  18079  CD2 LEU A1140      45.194  -0.508  30.417  1.00  1.470          C  
ATOM  18080  H   LEU A1140      48.829  -2.357  29.678  1.00  1.280          H  
ATOM  18081  HA  LEU A1140      46.210  -2.259  28.519  1.00  1.250          H  
ATOM  18082 1HB  LEU A1140      48.351  -0.215  29.060  1.00  1.760          H  
ATOM  18083 2HB  LEU A1140      46.760   0.221  28.408  1.00  1.760          H  
ATOM  18084  HG  LEU A1140      47.136  -1.262  31.041  1.00  1.760          H  
ATOM  18085 1HD1 LEU A1140      46.786   0.888  32.038  1.00  1.760          H  
ATOM  18086 2HD1 LEU A1140      48.255   0.828  31.035  1.00  1.760          H  
ATOM  18087 3HD1 LEU A1140      46.797   1.628  30.424  1.00  1.760          H  
ATOM  18088 1HD2 LEU A1140      44.818  -0.430  31.436  1.00  1.760          H  
ATOM  18089 2HD2 LEU A1140      44.814   0.310  29.829  1.00  1.760          H  
ATOM  18090 3HD2 LEU A1140      44.847  -1.439  29.994  1.00  1.760          H  
ATOM  18091  N   TYR A1141      48.667  -1.707  26.413  1.00  1.030          N  
ATOM  18092  CA  TYR A1141      48.881  -1.633  24.982  1.00  1.050          C  
ATOM  18093  C   TYR A1141      48.454  -2.930  24.282  1.00  1.070          C  
ATOM  18094  O   TYR A1141      47.692  -2.921  23.307  1.00  1.080          O  
ATOM  18095  CB  TYR A1141      50.326  -1.259  24.650  1.00  1.460          C  
ATOM  18096  CG  TYR A1141      50.552  -1.214  23.172  1.00  1.460          C  
ATOM  18097  CD1 TYR A1141      49.997  -0.187  22.431  1.00  1.460          C  
ATOM  18098  CD2 TYR A1141      51.297  -2.188  22.551  1.00  1.460          C  
ATOM  18099  CE1 TYR A1141      50.172  -0.149  21.069  1.00  1.460          C  
ATOM  18100  CE2 TYR A1141      51.477  -2.150  21.192  1.00  1.460          C  
ATOM  18101  CZ  TYR A1141      50.912  -1.132  20.448  1.00  1.460          C  
ATOM  18102  OH  TYR A1141      51.085  -1.087  19.087  1.00  1.460          O  
ATOM  18103  H   TYR A1141      49.471  -1.697  27.054  1.00  1.240          H  
ATOM  18104  HA  TYR A1141      48.248  -0.837  24.592  1.00  1.260          H  
ATOM  18105 1HB  TYR A1141      50.560  -0.277  25.070  1.00  1.750          H  
ATOM  18106 2HB  TYR A1141      51.010  -1.986  25.095  1.00  1.750          H  
ATOM  18107  HD1 TYR A1141      49.411   0.594  22.921  1.00  1.750          H  
ATOM  18108  HD2 TYR A1141      51.736  -2.984  23.135  1.00  1.750          H  
ATOM  18109  HE1 TYR A1141      49.727   0.662  20.486  1.00  1.750          H  
ATOM  18110  HE2 TYR A1141      52.061  -2.925  20.701  1.00  1.750          H  
ATOM  18111  HH  TYR A1141      50.598  -0.329  18.730  1.00  1.750          H  
ATOM  18112  N   ARG A1142      48.921  -4.072  24.783  1.00  1.100          N  
ATOM  18113  CA  ARG A1142      48.634  -5.336  24.126  1.00  1.150          C  
ATOM  18114  C   ARG A1142      47.324  -5.971  24.587  1.00  1.010          C  
ATOM  18115  O   ARG A1142      47.324  -7.054  25.170  1.00  0.840          O  
ATOM  18116  CB  ARG A1142      49.773  -6.322  24.369  1.00  1.590          C  
ATOM  18117  CG  ARG A1142      51.148  -5.910  23.806  1.00  1.590          C  
ATOM  18118  CD  ARG A1142      51.193  -5.841  22.302  1.00  1.590          C  
ATOM  18119  NE  ARG A1142      50.935  -7.138  21.680  1.00  1.590          N  
ATOM  18120  CZ  ARG A1142      51.868  -8.095  21.429  1.00  1.590          C  
ATOM  18121  NH1 ARG A1142      53.141  -7.905  21.734  1.00  1.590          N  
ATOM  18122  NH2 ARG A1142      51.493  -9.235  20.867  1.00  1.590          N  
ATOM  18123  H   ARG A1142      49.512  -4.065  25.622  1.00  1.320          H  
ATOM  18124  HA  ARG A1142      48.542  -5.149  23.060  1.00  1.380          H  
ATOM  18125 1HB  ARG A1142      49.898  -6.453  25.446  1.00  1.910          H  
ATOM  18126 2HB  ARG A1142      49.514  -7.292  23.950  1.00  1.910          H  
ATOM  18127 1HG  ARG A1142      51.405  -4.938  24.207  1.00  1.910          H  
ATOM  18128 2HG  ARG A1142      51.888  -6.637  24.134  1.00  1.910          H  
ATOM  18129 1HD  ARG A1142      50.456  -5.135  21.933  1.00  1.910          H  
ATOM  18130 2HD  ARG A1142      52.176  -5.497  21.992  1.00  1.910          H  
ATOM  18131  HE  ARG A1142      49.977  -7.342  21.422  1.00  1.910          H  
ATOM  18132 1HH1 ARG A1142      53.445  -7.043  22.156  1.00  1.910          H  
ATOM  18133 2HH1 ARG A1142      53.821  -8.628  21.535  1.00  1.910          H  
ATOM  18134 1HH2 ARG A1142      50.522  -9.388  20.633  1.00  1.910          H  
ATOM  18135 2HH2 ARG A1142      52.175  -9.954  20.674  1.00  1.910          H  
ATOM  18136  N   ARG A1143      46.207  -5.320  24.267  1.00  1.350          N  
ATOM  18137  CA  ARG A1143      44.884  -5.818  24.670  1.00  1.270          C  
ATOM  18138  C   ARG A1143      44.024  -6.195  23.482  1.00  1.200          C  
ATOM  18139  O   ARG A1143      44.044  -5.529  22.444  1.00  1.310          O  
ATOM  18140  CB  ARG A1143      44.081  -4.775  25.454  1.00  1.810          C  
ATOM  18141  CG  ARG A1143      44.590  -4.402  26.818  1.00  1.810          C  
ATOM  18142  CD  ARG A1143      43.722  -3.335  27.491  1.00  1.810          C  
ATOM  18143  NE  ARG A1143      43.856  -2.041  26.791  1.00  1.810          N  
ATOM  18144  CZ  ARG A1143      43.025  -0.969  26.863  1.00  1.810          C  
ATOM  18145  NH1 ARG A1143      41.972  -0.959  27.668  1.00  1.810          N  
ATOM  18146  NH2 ARG A1143      43.273   0.082  26.078  1.00  1.810          N  
ATOM  18147  H   ARG A1143      46.325  -4.431  23.769  1.00  1.620          H  
ATOM  18148  HA  ARG A1143      45.023  -6.697  25.296  1.00  1.520          H  
ATOM  18149 1HB  ARG A1143      44.023  -3.859  24.866  1.00  2.170          H  
ATOM  18150 2HB  ARG A1143      43.058  -5.139  25.579  1.00  2.170          H  
ATOM  18151 1HG  ARG A1143      44.659  -5.282  27.459  1.00  2.170          H  
ATOM  18152 2HG  ARG A1143      45.562  -3.983  26.666  1.00  2.170          H  
ATOM  18153 1HD  ARG A1143      42.676  -3.647  27.453  1.00  2.170          H  
ATOM  18154 2HD  ARG A1143      44.024  -3.213  28.529  1.00  2.170          H  
ATOM  18155  HE  ARG A1143      44.679  -1.944  26.189  1.00  2.170          H  
ATOM  18156 1HH1 ARG A1143      41.769  -1.760  28.289  1.00  2.170          H  
ATOM  18157 2HH1 ARG A1143      41.357  -0.156  27.687  1.00  2.170          H  
ATOM  18158 1HH2 ARG A1143      44.051   0.075  25.430  1.00  2.170          H  
ATOM  18159 2HH2 ARG A1143      42.627   0.887  26.036  1.00  2.170          H  
ATOM  18160  N   SER A1144      43.235  -7.251  23.651  1.00  1.070          N  
ATOM  18161  CA  SER A1144      42.265  -7.663  22.644  1.00  1.000          C  
ATOM  18162  C   SER A1144      41.005  -6.838  22.797  1.00  1.010          C  
ATOM  18163  O   SER A1144      40.796  -6.199  23.836  1.00  1.050          O  
ATOM  18164  CB  SER A1144      41.926  -9.134  22.786  1.00  1.430          C  
ATOM  18165  OG  SER A1144      41.180  -9.384  23.957  1.00  1.430          O  
ATOM  18166  H   SER A1144      43.296  -7.778  24.529  1.00  1.280          H  
ATOM  18167  HA  SER A1144      42.681  -7.483  21.650  1.00  1.200          H  
ATOM  18168 1HB  SER A1144      41.361  -9.464  21.915  1.00  1.710          H  
ATOM  18169 2HB  SER A1144      42.848  -9.710  22.816  1.00  1.710          H  
ATOM  18170  HG  SER A1144      41.117 -10.348  24.020  1.00  1.710          H  
ATOM  18171  N   GLU A1145      40.128  -6.893  21.800  1.00  1.010          N  
ATOM  18172  CA  GLU A1145      38.866  -6.176  21.877  1.00  1.030          C  
ATOM  18173  C   GLU A1145      38.014  -6.697  23.021  1.00  0.900          C  
ATOM  18174  O   GLU A1145      37.356  -5.918  23.713  1.00  0.920          O  
ATOM  18175  CB  GLU A1145      38.114  -6.329  20.555  1.00  1.430          C  
ATOM  18176  CG  GLU A1145      38.812  -5.669  19.356  1.00  1.430          C  
ATOM  18177  CD  GLU A1145      39.947  -6.515  18.795  1.00  1.430          C  
ATOM  18178  OE1 GLU A1145      40.136  -7.616  19.281  1.00  1.430          O  
ATOM  18179  OE2 GLU A1145      40.625  -6.062  17.912  1.00  1.430          O  
ATOM  18180  H   GLU A1145      40.349  -7.424  20.952  1.00  1.210          H  
ATOM  18181  HA  GLU A1145      39.078  -5.121  22.057  1.00  1.240          H  
ATOM  18182 1HB  GLU A1145      37.979  -7.387  20.332  1.00  1.720          H  
ATOM  18183 2HB  GLU A1145      37.123  -5.891  20.654  1.00  1.720          H  
ATOM  18184 1HG  GLU A1145      38.078  -5.494  18.569  1.00  1.720          H  
ATOM  18185 2HG  GLU A1145      39.206  -4.705  19.669  1.00  1.720          H  
ATOM  18186  N   ARG A1146      38.027  -8.020  23.218  1.00  0.780          N  
ATOM  18187  CA  ARG A1146      37.231  -8.621  24.275  1.00  0.690          C  
ATOM  18188  C   ARG A1146      37.698  -8.114  25.622  1.00  0.760          C  
ATOM  18189  O   ARG A1146      36.873  -7.807  26.487  1.00  0.760          O  
ATOM  18190  CB  ARG A1146      37.267 -10.141  24.218  1.00  1.000          C  
ATOM  18191  CG  ARG A1146      36.472 -10.741  23.043  1.00  1.000          C  
ATOM  18192  CD  ARG A1146      36.249 -12.226  23.178  1.00  1.000          C  
ATOM  18193  NE  ARG A1146      37.500 -12.995  23.124  1.00  1.000          N  
ATOM  18194  CZ  ARG A1146      38.103 -13.444  21.994  1.00  1.000          C  
ATOM  18195  NH1 ARG A1146      37.583 -13.200  20.805  1.00  1.000          N  
ATOM  18196  NH2 ARG A1146      39.229 -14.135  22.088  1.00  1.000          N  
ATOM  18197  H   ARG A1146      38.598  -8.587  22.608  1.00  0.940          H  
ATOM  18198  HA  ARG A1146      36.196  -8.318  24.143  1.00  0.830          H  
ATOM  18199 1HB  ARG A1146      38.299 -10.475  24.129  1.00  1.200          H  
ATOM  18200 2HB  ARG A1146      36.866 -10.552  25.144  1.00  1.200          H  
ATOM  18201 1HG  ARG A1146      35.495 -10.258  22.990  1.00  1.200          H  
ATOM  18202 2HG  ARG A1146      37.014 -10.555  22.117  1.00  1.200          H  
ATOM  18203 1HD  ARG A1146      35.778 -12.424  24.142  1.00  1.200          H  
ATOM  18204 2HD  ARG A1146      35.584 -12.577  22.389  1.00  1.200          H  
ATOM  18205  HE  ARG A1146      37.942 -13.219  24.007  1.00  1.200          H  
ATOM  18206 1HH1 ARG A1146      36.724 -12.677  20.721  1.00  1.200          H  
ATOM  18207 2HH1 ARG A1146      38.044 -13.539  19.972  1.00  1.200          H  
ATOM  18208 1HH2 ARG A1146      39.632 -14.326  22.995  1.00  1.200          H  
ATOM  18209 2HH2 ARG A1146      39.687 -14.476  21.254  1.00  1.200          H  
ATOM  18210  N   GLN A1147      39.015  -7.991  25.799  1.00  0.860          N  
ATOM  18211  CA  GLN A1147      39.525  -7.477  27.054  1.00  1.000          C  
ATOM  18212  C   GLN A1147      39.095  -6.036  27.280  1.00  1.080          C  
ATOM  18213  O   GLN A1147      38.682  -5.701  28.386  1.00  1.120          O  
ATOM  18214  CB  GLN A1147      41.048  -7.582  27.098  1.00  1.340          C  
ATOM  18215  CG  GLN A1147      41.560  -9.001  27.232  1.00  1.340          C  
ATOM  18216  CD  GLN A1147      43.060  -9.095  27.101  1.00  1.340          C  
ATOM  18217  OE1 GLN A1147      43.667  -8.616  26.128  1.00  1.340          O  
ATOM  18218  NE2 GLN A1147      43.691  -9.719  28.093  1.00  1.340          N  
ATOM  18219  H   GLN A1147      39.654  -8.297  25.066  1.00  1.030          H  
ATOM  18220  HA  GLN A1147      39.117  -8.081  27.862  1.00  1.200          H  
ATOM  18221 1HB  GLN A1147      41.461  -7.158  26.183  1.00  1.610          H  
ATOM  18222 2HB  GLN A1147      41.431  -6.994  27.934  1.00  1.610          H  
ATOM  18223 1HG  GLN A1147      41.284  -9.369  28.219  1.00  1.610          H  
ATOM  18224 2HG  GLN A1147      41.101  -9.621  26.472  1.00  1.610          H  
ATOM  18225 1HE2 GLN A1147      44.690  -9.815  28.069  1.00  1.610          H  
ATOM  18226 2HE2 GLN A1147      43.174 -10.096  28.865  1.00  1.610          H  
ATOM  18227  N   GLU A1148      39.136  -5.192  26.241  1.00  1.100          N  
ATOM  18228  CA  GLU A1148      38.748  -3.792  26.419  1.00  1.190          C  
ATOM  18229  C   GLU A1148      37.268  -3.659  26.800  1.00  1.040          C  
ATOM  18230  O   GLU A1148      36.899  -2.881  27.693  1.00  1.090          O  
ATOM  18231  CB  GLU A1148      39.008  -3.015  25.121  1.00  1.630          C  
ATOM  18232  CG  GLU A1148      40.488  -2.854  24.772  1.00  1.630          C  
ATOM  18233  CD  GLU A1148      40.726  -2.129  23.482  1.00  1.630          C  
ATOM  18234  OE1 GLU A1148      39.765  -1.815  22.814  1.00  1.630          O  
ATOM  18235  OE2 GLU A1148      41.864  -1.915  23.128  1.00  1.630          O  
ATOM  18236  H   GLU A1148      39.517  -5.518  25.344  1.00  1.320          H  
ATOM  18237  HA  GLU A1148      39.354  -3.365  27.220  1.00  1.430          H  
ATOM  18238 1HB  GLU A1148      38.523  -3.531  24.291  1.00  1.960          H  
ATOM  18239 2HB  GLU A1148      38.564  -2.019  25.195  1.00  1.960          H  
ATOM  18240 1HG  GLU A1148      40.952  -2.313  25.561  1.00  1.960          H  
ATOM  18241 2HG  GLU A1148      40.953  -3.833  24.726  1.00  1.960          H  
ATOM  18242  N   LEU A1149      36.423  -4.464  26.151  1.00  0.870          N  
ATOM  18243  CA  LEU A1149      34.992  -4.462  26.406  1.00  0.760          C  
ATOM  18244  C   LEU A1149      34.718  -4.915  27.835  1.00  0.700          C  
ATOM  18245  O   LEU A1149      33.919  -4.298  28.556  1.00  0.690          O  
ATOM  18246  CB  LEU A1149      34.343  -5.417  25.385  1.00  1.110          C  
ATOM  18247  CG  LEU A1149      34.330  -4.931  23.889  1.00  1.110          C  
ATOM  18248  CD1 LEU A1149      34.028  -6.102  22.984  1.00  1.110          C  
ATOM  18249  CD2 LEU A1149      33.237  -3.883  23.685  1.00  1.110          C  
ATOM  18250  H   LEU A1149      36.797  -5.072  25.413  1.00  1.040          H  
ATOM  18251  HA  LEU A1149      34.614  -3.451  26.280  1.00  0.910          H  
ATOM  18252 1HB  LEU A1149      34.898  -6.353  25.410  1.00  1.330          H  
ATOM  18253 2HB  LEU A1149      33.325  -5.629  25.691  1.00  1.330          H  
ATOM  18254  HG  LEU A1149      35.299  -4.508  23.634  1.00  1.330          H  
ATOM  18255 1HD1 LEU A1149      34.014  -5.782  21.956  1.00  1.330          H  
ATOM  18256 2HD1 LEU A1149      34.791  -6.855  23.105  1.00  1.330          H  
ATOM  18257 3HD1 LEU A1149      33.078  -6.517  23.243  1.00  1.330          H  
ATOM  18258 1HD2 LEU A1149      33.234  -3.555  22.658  1.00  1.330          H  
ATOM  18259 2HD2 LEU A1149      32.272  -4.322  23.921  1.00  1.330          H  
ATOM  18260 3HD2 LEU A1149      33.414  -3.038  24.328  1.00  1.330          H  
ATOM  18261  N   SER A1150      35.430  -5.964  28.252  1.00  0.700          N  
ATOM  18262  CA  SER A1150      35.302  -6.523  29.576  1.00  0.700          C  
ATOM  18263  C   SER A1150      35.739  -5.558  30.661  1.00  0.780          C  
ATOM  18264  O   SER A1150      35.021  -5.356  31.649  1.00  0.740          O  
ATOM  18265  CB  SER A1150      36.103  -7.803  29.660  1.00  0.980          C  
ATOM  18266  OG  SER A1150      36.037  -8.364  30.934  1.00  0.980          O  
ATOM  18267  H   SER A1150      36.058  -6.441  27.601  1.00  0.840          H  
ATOM  18268  HA  SER A1150      34.255  -6.745  29.717  1.00  0.840          H  
ATOM  18269 1HB  SER A1150      35.723  -8.511  28.926  1.00  1.180          H  
ATOM  18270 2HB  SER A1150      37.139  -7.597  29.404  1.00  1.180          H  
ATOM  18271  HG  SER A1150      36.470  -9.216  30.856  1.00  1.180          H  
ATOM  18272  N   GLU A1151      36.908  -4.931  30.474  1.00  0.900          N  
ATOM  18273  CA  GLU A1151      37.438  -3.999  31.453  1.00  1.040          C  
ATOM  18274  C   GLU A1151      36.512  -2.824  31.669  1.00  0.950          C  
ATOM  18275  O   GLU A1151      36.321  -2.404  32.811  1.00  0.950          O  
ATOM  18276  CB  GLU A1151      38.795  -3.456  31.000  1.00  1.400          C  
ATOM  18277  CG  GLU A1151      39.971  -4.429  31.057  1.00  1.400          C  
ATOM  18278  CD  GLU A1151      41.181  -3.856  30.360  1.00  1.400          C  
ATOM  18279  OE1 GLU A1151      41.024  -2.835  29.721  1.00  1.400          O  
ATOM  18280  OE2 GLU A1151      42.243  -4.418  30.460  1.00  1.400          O  
ATOM  18281  H   GLU A1151      37.465  -5.142  29.643  1.00  1.080          H  
ATOM  18282  HA  GLU A1151      37.561  -4.524  32.398  1.00  1.250          H  
ATOM  18283 1HB  GLU A1151      38.703  -3.120  29.964  1.00  1.680          H  
ATOM  18284 2HB  GLU A1151      39.052  -2.586  31.602  1.00  1.680          H  
ATOM  18285 1HG  GLU A1151      40.221  -4.614  32.100  1.00  1.680          H  
ATOM  18286 2HG  GLU A1151      39.695  -5.376  30.609  1.00  1.680          H  
ATOM  18287  N   LEU A1152      35.906  -2.287  30.602  1.00  0.910          N  
ATOM  18288  CA  LEU A1152      35.024  -1.157  30.824  1.00  0.860          C  
ATOM  18289  C   LEU A1152      33.826  -1.560  31.652  1.00  0.670          C  
ATOM  18290  O   LEU A1152      33.459  -0.850  32.596  1.00  0.630          O  
ATOM  18291  CB  LEU A1152      34.490  -0.542  29.523  1.00  1.220          C  
ATOM  18292  CG  LEU A1152      33.508   0.710  29.727  1.00  1.220          C  
ATOM  18293  CD1 LEU A1152      34.247   1.886  30.419  1.00  1.220          C  
ATOM  18294  CD2 LEU A1152      32.962   1.142  28.411  1.00  1.220          C  
ATOM  18295  H   LEU A1152      36.119  -2.620  29.652  1.00  1.090          H  
ATOM  18296  HA  LEU A1152      35.588  -0.409  31.370  1.00  1.030          H  
ATOM  18297 1HB  LEU A1152      35.338  -0.223  28.914  1.00  1.470          H  
ATOM  18298 2HB  LEU A1152      33.950  -1.319  28.972  1.00  1.470          H  
ATOM  18299  HG  LEU A1152      32.682   0.412  30.368  1.00  1.470          H  
ATOM  18300 1HD1 LEU A1152      33.567   2.726  30.557  1.00  1.470          H  
ATOM  18301 2HD1 LEU A1152      34.619   1.588  31.393  1.00  1.470          H  
ATOM  18302 3HD1 LEU A1152      35.082   2.210  29.795  1.00  1.470          H  
ATOM  18303 1HD2 LEU A1152      32.285   1.980  28.546  1.00  1.470          H  
ATOM  18304 2HD2 LEU A1152      33.775   1.447  27.782  1.00  1.470          H  
ATOM  18305 3HD2 LEU A1152      32.425   0.309  27.965  1.00  1.470          H  
ATOM  18306  N   VAL A1153      33.205  -2.697  31.318  1.00  0.590          N  
ATOM  18307  CA  VAL A1153      32.021  -3.089  32.054  1.00  0.460          C  
ATOM  18308  C   VAL A1153      32.386  -3.342  33.512  1.00  0.500          C  
ATOM  18309  O   VAL A1153      31.663  -2.901  34.407  1.00  0.480          O  
ATOM  18310  CB  VAL A1153      31.354  -4.344  31.440  1.00  0.700          C  
ATOM  18311  CG1 VAL A1153      30.228  -4.819  32.321  1.00  0.700          C  
ATOM  18312  CG2 VAL A1153      30.815  -4.027  30.066  1.00  0.700          C  
ATOM  18313  H   VAL A1153      33.545  -3.259  30.526  1.00  0.710          H  
ATOM  18314  HA  VAL A1153      31.305  -2.270  32.015  1.00  0.550          H  
ATOM  18315  HB  VAL A1153      32.098  -5.143  31.367  1.00  0.840          H  
ATOM  18316 1HG1 VAL A1153      29.764  -5.695  31.892  1.00  0.840          H  
ATOM  18317 2HG1 VAL A1153      30.585  -5.052  33.278  1.00  0.840          H  
ATOM  18318 3HG1 VAL A1153      29.517  -4.027  32.390  1.00  0.840          H  
ATOM  18319 1HG2 VAL A1153      30.359  -4.922  29.630  1.00  0.840          H  
ATOM  18320 2HG2 VAL A1153      30.072  -3.234  30.129  1.00  0.840          H  
ATOM  18321 3HG2 VAL A1153      31.640  -3.705  29.450  1.00  0.840          H  
ATOM  18322  N   LYS A1154      33.489  -4.059  33.762  1.00  0.580          N  
ATOM  18323  CA  LYS A1154      33.887  -4.335  35.130  1.00  0.640          C  
ATOM  18324  C   LYS A1154      34.197  -3.081  35.919  1.00  0.660          C  
ATOM  18325  O   LYS A1154      33.805  -2.988  37.086  1.00  0.670          O  
ATOM  18326  CB  LYS A1154      35.064  -5.289  35.168  1.00  0.870          C  
ATOM  18327  CG  LYS A1154      34.707  -6.693  34.759  1.00  0.870          C  
ATOM  18328  CD  LYS A1154      35.910  -7.586  34.784  1.00  0.870          C  
ATOM  18329  CE  LYS A1154      35.550  -8.975  34.318  1.00  0.870          C  
ATOM  18330  NZ  LYS A1154      36.714  -9.885  34.297  1.00  0.870          N  
ATOM  18331  H   LYS A1154      34.053  -4.418  32.984  1.00  0.700          H  
ATOM  18332  HA  LYS A1154      33.065  -4.808  35.625  1.00  0.770          H  
ATOM  18333 1HB  LYS A1154      35.840  -4.924  34.489  1.00  1.050          H  
ATOM  18334 2HB  LYS A1154      35.483  -5.313  36.173  1.00  1.050          H  
ATOM  18335 1HG  LYS A1154      33.948  -7.092  35.428  1.00  1.050          H  
ATOM  18336 2HG  LYS A1154      34.297  -6.675  33.750  1.00  1.050          H  
ATOM  18337 1HD  LYS A1154      36.677  -7.178  34.122  1.00  1.050          H  
ATOM  18338 2HD  LYS A1154      36.308  -7.642  35.795  1.00  1.050          H  
ATOM  18339 1HE  LYS A1154      34.788  -9.393  34.977  1.00  1.050          H  
ATOM  18340 2HE  LYS A1154      35.147  -8.910  33.313  1.00  1.050          H  
ATOM  18341 1HZ  LYS A1154      36.377 -10.795  33.964  1.00  1.050          H  
ATOM  18342 2HZ  LYS A1154      37.423  -9.540  33.681  1.00  1.050          H  
ATOM  18343 3HZ  LYS A1154      37.087  -9.993  35.223  1.00  1.050          H  
ATOM  18344  N   ASN A1155      34.864  -2.099  35.301  1.00  0.680          N  
ATOM  18345  CA  ASN A1155      35.169  -0.881  36.024  1.00  0.690          C  
ATOM  18346  C   ASN A1155      33.873  -0.180  36.392  1.00  0.610          C  
ATOM  18347  O   ASN A1155      33.708   0.264  37.533  1.00  0.570          O  
ATOM  18348  CB  ASN A1155      36.034   0.039  35.186  1.00  0.960          C  
ATOM  18349  CG  ASN A1155      37.440  -0.461  35.024  1.00  0.960          C  
ATOM  18350  OD1 ASN A1155      37.920  -1.323  35.774  1.00  0.960          O  
ATOM  18351  ND2 ASN A1155      38.122   0.070  34.042  1.00  0.960          N  
ATOM  18352  H   ASN A1155      35.216  -2.226  34.347  1.00  0.820          H  
ATOM  18353  HA  ASN A1155      35.689  -1.134  36.947  1.00  0.830          H  
ATOM  18354 1HB  ASN A1155      35.585   0.140  34.194  1.00  1.150          H  
ATOM  18355 2HB  ASN A1155      36.060   1.033  35.639  1.00  1.150          H  
ATOM  18356 1HD2 ASN A1155      39.062  -0.224  33.874  1.00  1.150          H  
ATOM  18357 2HD2 ASN A1155      37.703   0.763  33.459  1.00  1.150          H  
ATOM  18358  N   ARG A1156      32.922  -0.118  35.445  1.00  0.590          N  
ATOM  18359  CA  ARG A1156      31.654   0.535  35.723  1.00  0.550          C  
ATOM  18360  C   ARG A1156      30.923  -0.165  36.856  1.00  0.540          C  
ATOM  18361  O   ARG A1156      30.389   0.499  37.747  1.00  0.540          O  
ATOM  18362  CB  ARG A1156      30.771   0.575  34.484  1.00  0.790          C  
ATOM  18363  CG  ARG A1156      31.206   1.557  33.395  1.00  0.790          C  
ATOM  18364  CD  ARG A1156      30.283   1.523  32.214  1.00  0.790          C  
ATOM  18365  NE  ARG A1156      30.701   2.455  31.160  1.00  0.790          N  
ATOM  18366  CZ  ARG A1156      30.404   3.783  31.114  1.00  0.790          C  
ATOM  18367  NH1 ARG A1156      29.687   4.332  32.064  1.00  0.790          N  
ATOM  18368  NH2 ARG A1156      30.847   4.533  30.103  1.00  0.790          N  
ATOM  18369  H   ARG A1156      33.106  -0.496  34.509  1.00  0.710          H  
ATOM  18370  HA  ARG A1156      31.854   1.562  36.023  1.00  0.660          H  
ATOM  18371 1HB  ARG A1156      30.740  -0.416  34.036  1.00  0.940          H  
ATOM  18372 2HB  ARG A1156      29.753   0.845  34.774  1.00  0.940          H  
ATOM  18373 1HG  ARG A1156      31.200   2.564  33.808  1.00  0.940          H  
ATOM  18374 2HG  ARG A1156      32.210   1.313  33.057  1.00  0.940          H  
ATOM  18375 1HD  ARG A1156      30.293   0.516  31.792  1.00  0.940          H  
ATOM  18376 2HD  ARG A1156      29.265   1.768  32.521  1.00  0.940          H  
ATOM  18377  HE  ARG A1156      31.278   2.085  30.418  1.00  0.940          H  
ATOM  18378 1HH1 ARG A1156      29.345   3.772  32.865  1.00  0.940          H  
ATOM  18379 2HH1 ARG A1156      29.466   5.316  32.039  1.00  0.940          H  
ATOM  18380 1HH2 ARG A1156      31.398   4.124  29.365  1.00  0.940          H  
ATOM  18381 2HH2 ARG A1156      30.638   5.546  30.064  1.00  0.940          H  
ATOM  18382  N   MET A1157      30.925  -1.501  36.861  1.00  0.560          N  
ATOM  18383  CA  MET A1157      30.255  -2.218  37.929  1.00  0.560          C  
ATOM  18384  C   MET A1157      30.884  -1.900  39.276  1.00  0.570          C  
ATOM  18385  O   MET A1157      30.169  -1.649  40.254  1.00  0.560          O  
ATOM  18386  CB  MET A1157      30.301  -3.709  37.680  1.00  0.780          C  
ATOM  18387  CG  MET A1157      29.420  -4.187  36.564  1.00  0.780          C  
ATOM  18388  SD  MET A1157      29.329  -5.942  36.514  1.00  0.780          S  
ATOM  18389  CE  MET A1157      30.940  -6.425  35.976  1.00  0.780          C  
ATOM  18390  H   MET A1157      31.359  -2.011  36.084  1.00  0.670          H  
ATOM  18391  HA  MET A1157      29.217  -1.898  37.958  1.00  0.670          H  
ATOM  18392 1HB  MET A1157      31.316  -3.946  37.397  1.00  0.940          H  
ATOM  18393 2HB  MET A1157      30.087  -4.266  38.591  1.00  0.940          H  
ATOM  18394 1HG  MET A1157      28.421  -3.797  36.711  1.00  0.940          H  
ATOM  18395 2HG  MET A1157      29.782  -3.829  35.613  1.00  0.940          H  
ATOM  18396 1HE  MET A1157      31.006  -7.475  35.961  1.00  0.940          H  
ATOM  18397 2HE  MET A1157      31.154  -6.042  35.016  1.00  0.940          H  
ATOM  18398 3HE  MET A1157      31.654  -6.072  36.664  1.00  0.940          H  
ATOM  18399  N   LYS A1158      32.220  -1.862  39.343  1.00  0.590          N  
ATOM  18400  CA  LYS A1158      32.863  -1.561  40.615  1.00  0.600          C  
ATOM  18401  C   LYS A1158      32.462  -0.182  41.124  1.00  0.570          C  
ATOM  18402  O   LYS A1158      32.172  -0.018  42.313  1.00  0.590          O  
ATOM  18403  CB  LYS A1158      34.388  -1.630  40.499  1.00  0.840          C  
ATOM  18404  CG  LYS A1158      34.941  -3.029  40.332  1.00  0.840          C  
ATOM  18405  CD  LYS A1158      36.462  -3.031  40.211  1.00  0.840          C  
ATOM  18406  CE  LYS A1158      37.008  -4.445  40.024  1.00  0.840          C  
ATOM  18407  NZ  LYS A1158      38.500  -4.459  39.907  1.00  0.840          N  
ATOM  18408  H   LYS A1158      32.781  -2.104  38.518  1.00  0.710          H  
ATOM  18409  HA  LYS A1158      32.534  -2.299  41.345  1.00  0.720          H  
ATOM  18410 1HB  LYS A1158      34.706  -1.042  39.634  1.00  1.000          H  
ATOM  18411 2HB  LYS A1158      34.840  -1.183  41.382  1.00  1.000          H  
ATOM  18412 1HG  LYS A1158      34.635  -3.650  41.175  1.00  1.000          H  
ATOM  18413 2HG  LYS A1158      34.521  -3.447  39.432  1.00  1.000          H  
ATOM  18414 1HD  LYS A1158      36.751  -2.426  39.348  1.00  1.000          H  
ATOM  18415 2HD  LYS A1158      36.902  -2.594  41.106  1.00  1.000          H  
ATOM  18416 1HE  LYS A1158      36.712  -5.058  40.875  1.00  1.000          H  
ATOM  18417 2HE  LYS A1158      36.580  -4.873  39.115  1.00  1.000          H  
ATOM  18418 1HZ  LYS A1158      38.820  -5.410  39.783  1.00  1.000          H  
ATOM  18419 2HZ  LYS A1158      38.786  -3.903  39.111  1.00  1.000          H  
ATOM  18420 3HZ  LYS A1158      38.909  -4.075  40.748  1.00  1.000          H  
ATOM  18421  N   HIS A1159      32.374   0.793  40.214  1.00  0.540          N  
ATOM  18422  CA  HIS A1159      32.017   2.159  40.584  1.00  0.480          C  
ATOM  18423  C   HIS A1159      30.550   2.241  41.027  1.00  0.480          C  
ATOM  18424  O   HIS A1159      30.217   2.963  41.972  1.00  0.540          O  
ATOM  18425  CB  HIS A1159      32.279   3.115  39.416  1.00  0.700          C  
ATOM  18426  CG  HIS A1159      33.749   3.248  39.059  1.00  0.700          C  
ATOM  18427  ND1 HIS A1159      34.717   3.617  39.973  1.00  0.700          N  
ATOM  18428  CD2 HIS A1159      34.394   3.082  37.879  1.00  0.700          C  
ATOM  18429  CE1 HIS A1159      35.896   3.656  39.362  1.00  0.700          C  
ATOM  18430  NE2 HIS A1159      35.718   3.333  38.096  1.00  0.700          N  
ATOM  18431  H   HIS A1159      32.664   0.592  39.250  1.00  0.650          H  
ATOM  18432  HA  HIS A1159      32.634   2.477  41.421  1.00  0.580          H  
ATOM  18433 1HB  HIS A1159      31.747   2.754  38.532  1.00  0.840          H  
ATOM  18434 2HB  HIS A1159      31.891   4.103  39.655  1.00  0.840          H  
ATOM  18435  HD2 HIS A1159      33.946   2.803  36.928  1.00  0.840          H  
ATOM  18436  HE1 HIS A1159      36.845   3.917  39.823  1.00  0.840          H  
ATOM  18437  HE2 HIS A1159      36.441   3.285  37.359  1.00  0.840          H  
ATOM  18438  N   LEU A1160      29.677   1.477  40.358  1.00  0.430          N  
ATOM  18439  CA  LEU A1160      28.259   1.405  40.706  1.00  0.390          C  
ATOM  18440  C   LEU A1160      28.036   0.634  42.016  1.00  0.460          C  
ATOM  18441  O   LEU A1160      27.041   0.862  42.707  1.00  0.590          O  
ATOM  18442  CB  LEU A1160      27.448   0.743  39.572  1.00  0.560          C  
ATOM  18443  CG  LEU A1160      27.311   1.530  38.215  1.00  0.560          C  
ATOM  18444  CD1 LEU A1160      26.660   0.618  37.174  1.00  0.560          C  
ATOM  18445  CD2 LEU A1160      26.455   2.777  38.407  1.00  0.560          C  
ATOM  18446  H   LEU A1160      30.011   0.960  39.541  1.00  0.520          H  
ATOM  18447  HA  LEU A1160      27.900   2.417  40.862  1.00  0.470          H  
ATOM  18448 1HB  LEU A1160      27.926  -0.207  39.342  1.00  0.670          H  
ATOM  18449 2HB  LEU A1160      26.443   0.537  39.941  1.00  0.670          H  
ATOM  18450  HG  LEU A1160      28.294   1.823  37.854  1.00  0.670          H  
ATOM  18451 1HD1 LEU A1160      26.571   1.159  36.232  1.00  0.670          H  
ATOM  18452 2HD1 LEU A1160      27.284  -0.262  37.027  1.00  0.670          H  
ATOM  18453 3HD1 LEU A1160      25.671   0.312  37.513  1.00  0.670          H  
ATOM  18454 1HD2 LEU A1160      26.366   3.298  37.452  1.00  0.670          H  
ATOM  18455 2HD2 LEU A1160      25.470   2.484  38.756  1.00  0.670          H  
ATOM  18456 3HD2 LEU A1160      26.913   3.442  39.129  1.00  0.670          H  
ATOM  18457  N   GLY A1161      28.957  -0.276  42.371  1.00  0.530          N  
ATOM  18458  CA  GLY A1161      28.832  -1.061  43.589  1.00  0.600          C  
ATOM  18459  C   GLY A1161      28.255  -2.443  43.315  1.00  0.600          C  
ATOM  18460  O   GLY A1161      27.673  -3.072  44.202  1.00  0.670          O  
ATOM  18461  H   GLY A1161      29.748  -0.490  41.760  1.00  0.640          H  
ATOM  18462 1HA  GLY A1161      29.819  -1.163  44.041  1.00  0.720          H  
ATOM  18463 2HA  GLY A1161      28.204  -0.532  44.303  1.00  0.720          H  
ATOM  18464  N   LEU A1162      28.378  -2.899  42.073  1.00  0.560          N  
ATOM  18465  CA  LEU A1162      27.874  -4.190  41.669  1.00  0.560          C  
ATOM  18466  C   LEU A1162      29.007  -5.217  41.699  1.00  0.560          C  
ATOM  18467  O   LEU A1162      30.160  -4.843  41.477  1.00  0.580          O  
ATOM  18468  CB  LEU A1162      27.330  -4.069  40.242  1.00  0.780          C  
ATOM  18469  CG  LEU A1162      26.208  -3.042  40.024  1.00  0.780          C  
ATOM  18470  CD1 LEU A1162      25.896  -2.938  38.523  1.00  0.780          C  
ATOM  18471  CD2 LEU A1162      24.971  -3.455  40.788  1.00  0.780          C  
ATOM  18472  H   LEU A1162      28.899  -2.359  41.384  1.00  0.670          H  
ATOM  18473  HA  LEU A1162      27.082  -4.458  42.343  1.00  0.670          H  
ATOM  18474 1HB  LEU A1162      28.139  -3.778  39.607  1.00  0.940          H  
ATOM  18475 2HB  LEU A1162      26.976  -5.047  39.914  1.00  0.940          H  
ATOM  18476  HG  LEU A1162      26.533  -2.065  40.374  1.00  0.940          H  
ATOM  18477 1HD1 LEU A1162      25.102  -2.199  38.372  1.00  0.940          H  
ATOM  18478 2HD1 LEU A1162      26.783  -2.624  37.990  1.00  0.940          H  
ATOM  18479 3HD1 LEU A1162      25.563  -3.902  38.142  1.00  0.940          H  
ATOM  18480 1HD2 LEU A1162      24.207  -2.720  40.609  1.00  0.940          H  
ATOM  18481 2HD2 LEU A1162      24.622  -4.426  40.441  1.00  0.940          H  
ATOM  18482 3HD2 LEU A1162      25.168  -3.501  41.852  1.00  0.940          H  
ATOM  18483  N   PRO A1163      28.732  -6.492  42.037  1.00  0.600          N  
ATOM  18484  CA  PRO A1163      29.657  -7.603  41.940  1.00  0.620          C  
ATOM  18485  C   PRO A1163      30.111  -7.739  40.507  1.00  0.570          C  
ATOM  18486  O   PRO A1163      29.290  -7.619  39.599  1.00  0.710          O  
ATOM  18487  CB  PRO A1163      28.806  -8.799  42.383  1.00  0.930          C  
ATOM  18488  CG  PRO A1163      27.741  -8.203  43.263  1.00  0.930          C  
ATOM  18489  CD  PRO A1163      27.436  -6.848  42.655  1.00  0.930          C  
ATOM  18490  HA  PRO A1163      30.512  -7.432  42.613  1.00  0.740          H  
ATOM  18491 1HB  PRO A1163      28.391  -9.310  41.501  1.00  1.120          H  
ATOM  18492 2HB  PRO A1163      29.432  -9.531  42.911  1.00  1.120          H  
ATOM  18493 1HG  PRO A1163      26.870  -8.866  43.297  1.00  1.120          H  
ATOM  18494 2HG  PRO A1163      28.114  -8.121  44.296  1.00  1.120          H  
ATOM  18495 1HD  PRO A1163      26.637  -6.905  41.899  1.00  1.120          H  
ATOM  18496 2HD  PRO A1163      27.188  -6.185  43.500  1.00  1.120          H  
ATOM  18497  N   THR A1164      31.371  -8.099  40.301  1.00  0.560          N  
ATOM  18498  CA  THR A1164      31.868  -8.243  38.951  1.00  0.540          C  
ATOM  18499  C   THR A1164      31.946  -9.693  38.507  1.00  0.530          C  
ATOM  18500  O   THR A1164      31.918  -9.982  37.313  1.00  0.560          O  
ATOM  18501  CB  THR A1164      33.259  -7.593  38.833  1.00  0.760          C  
ATOM  18502  OG1 THR A1164      34.180  -8.273  39.703  1.00  0.760          O  
ATOM  18503  CG2 THR A1164      33.184  -6.120  39.258  1.00  0.760          C  
ATOM  18504  H   THR A1164      32.014  -8.220  41.071  1.00  0.670          H  
ATOM  18505  HA  THR A1164      31.181  -7.731  38.296  1.00  0.650          H  
ATOM  18506  HB  THR A1164      33.611  -7.660  37.805  1.00  0.920          H  
ATOM  18507  HG1 THR A1164      34.478  -9.095  39.287  1.00  0.920          H  
ATOM  18508 1HG2 THR A1164      34.169  -5.694  39.169  1.00  0.920          H  
ATOM  18509 2HG2 THR A1164      32.505  -5.575  38.631  1.00  0.920          H  
ATOM  18510 3HG2 THR A1164      32.847  -6.040  40.289  1.00  0.920          H  
ATOM  18511  N   THR A1165      31.943 -10.619  39.468  1.00  0.540          N  
ATOM  18512  CA  THR A1165      32.074 -12.047  39.192  1.00  0.540          C  
ATOM  18513  C   THR A1165      31.006 -12.531  38.224  1.00  0.500          C  
ATOM  18514  O   THR A1165      31.285 -13.302  37.304  1.00  0.700          O  
ATOM  18515  CB  THR A1165      31.989 -12.875  40.498  1.00  0.760          C  
ATOM  18516  OG1 THR A1165      33.056 -12.495  41.392  1.00  0.760          O  
ATOM  18517  CG2 THR A1165      32.121 -14.359  40.167  1.00  0.760          C  
ATOM  18518  H   THR A1165      31.948 -10.334  40.434  1.00  0.650          H  
ATOM  18519  HA  THR A1165      33.050 -12.221  38.734  1.00  0.650          H  
ATOM  18520  HB  THR A1165      31.033 -12.697  40.989  1.00  0.910          H  
ATOM  18521  HG1 THR A1165      32.952 -12.958  42.232  1.00  0.910          H  
ATOM  18522 1HG2 THR A1165      32.068 -14.945  41.083  1.00  0.910          H  
ATOM  18523 2HG2 THR A1165      31.317 -14.672  39.508  1.00  0.910          H  
ATOM  18524 3HG2 THR A1165      33.077 -14.544  39.678  1.00  0.910          H  
ATOM  18525  N   GLY A1166      29.772 -12.070  38.404  1.00  0.520          N  
ATOM  18526  CA  GLY A1166      28.677 -12.491  37.545  1.00  0.580          C  
ATOM  18527  C   GLY A1166      28.966 -12.225  36.069  1.00  0.540          C  
ATOM  18528  O   GLY A1166      28.587 -13.012  35.207  1.00  0.620          O  
ATOM  18529  H   GLY A1166      29.591 -11.434  39.166  1.00  0.620          H  
ATOM  18530 1HA  GLY A1166      28.483 -13.552  37.701  1.00  0.700          H  
ATOM  18531 2HA  GLY A1166      27.775 -11.955  37.836  1.00  0.700          H  
ATOM  18532  N   TYR A1167      29.692 -11.161  35.748  1.00  0.570          N  
ATOM  18533  CA  TYR A1167      30.000 -10.874  34.362  1.00  0.650          C  
ATOM  18534  C   TYR A1167      30.937 -11.927  33.749  1.00  0.710          C  
ATOM  18535  O   TYR A1167      30.915 -12.124  32.542  1.00  0.960          O  
ATOM  18536  CB  TYR A1167      30.493  -9.456  34.240  1.00  0.880          C  
ATOM  18537  CG  TYR A1167      30.745  -8.961  32.868  1.00  0.880          C  
ATOM  18538  CD1 TYR A1167      29.722  -8.806  31.932  1.00  0.880          C  
ATOM  18539  CD2 TYR A1167      32.012  -8.618  32.559  1.00  0.880          C  
ATOM  18540  CE1 TYR A1167      30.026  -8.313  30.669  1.00  0.880          C  
ATOM  18541  CE2 TYR A1167      32.318  -8.137  31.348  1.00  0.880          C  
ATOM  18542  CZ  TYR A1167      31.343  -7.975  30.377  1.00  0.880          C  
ATOM  18543  OH  TYR A1167      31.687  -7.472  29.125  1.00  0.880          O  
ATOM  18544  H   TYR A1167      30.074 -10.536  36.459  1.00  0.680          H  
ATOM  18545  HA  TYR A1167      29.066 -10.926  33.803  1.00  0.780          H  
ATOM  18546 1HB  TYR A1167      29.749  -8.806  34.691  1.00  1.050          H  
ATOM  18547 2HB  TYR A1167      31.417  -9.366  34.806  1.00  1.050          H  
ATOM  18548  HD1 TYR A1167      28.701  -9.076  32.184  1.00  1.050          H  
ATOM  18549  HD2 TYR A1167      32.790  -8.734  33.302  1.00  1.050          H  
ATOM  18550  HE1 TYR A1167      29.249  -8.189  29.918  1.00  1.050          H  
ATOM  18551  HE2 TYR A1167      33.335  -7.888  31.161  1.00  1.050          H  
ATOM  18552  HH  TYR A1167      30.904  -7.454  28.531  1.00  1.050          H  
ATOM  18553  N   ASP A1168      31.780 -12.593  34.560  1.00  0.670          N  
ATOM  18554  CA  ASP A1168      32.683 -13.633  34.057  1.00  0.830          C  
ATOM  18555  C   ASP A1168      32.017 -15.008  34.075  1.00  0.960          C  
ATOM  18556  O   ASP A1168      32.343 -15.890  33.270  1.00  1.730          O  
ATOM  18557  CB  ASP A1168      33.941 -13.763  34.925  1.00  1.100          C  
ATOM  18558  CG  ASP A1168      34.865 -12.580  34.918  1.00  1.100          C  
ATOM  18559  OD1 ASP A1168      35.380 -12.225  33.871  1.00  1.100          O  
ATOM  18560  OD2 ASP A1168      35.093 -12.028  35.971  1.00  1.100          O  
ATOM  18561  H   ASP A1168      31.788 -12.415  35.565  1.00  0.800          H  
ATOM  18562  HA  ASP A1168      32.963 -13.392  33.032  1.00  1.000          H  
ATOM  18563 1HB  ASP A1168      33.626 -13.940  35.959  1.00  1.320          H  
ATOM  18564 2HB  ASP A1168      34.500 -14.642  34.608  1.00  1.320          H  
ATOM  18565  N   GLU A1169      31.128 -15.221  35.040  1.00  0.580          N  
ATOM  18566  CA  GLU A1169      30.470 -16.514  35.160  1.00  0.970          C  
ATOM  18567  C   GLU A1169      29.171 -16.643  34.356  1.00  0.980          C  
ATOM  18568  O   GLU A1169      28.935 -17.676  33.732  1.00  1.220          O  
ATOM  18569  CB  GLU A1169      30.185 -16.841  36.628  1.00  1.200          C  
ATOM  18570  CG  GLU A1169      31.431 -17.100  37.469  1.00  1.200          C  
ATOM  18571  CD  GLU A1169      31.108 -17.490  38.895  1.00  1.200          C  
ATOM  18572  OE1 GLU A1169      29.960 -17.404  39.263  1.00  1.200          O  
ATOM  18573  OE2 GLU A1169      32.006 -17.878  39.608  1.00  1.200          O  
ATOM  18574  H   GLU A1169      30.956 -14.477  35.722  1.00  0.700          H  
ATOM  18575  HA  GLU A1169      31.159 -17.271  34.787  1.00  1.160          H  
ATOM  18576 1HB  GLU A1169      29.651 -16.003  37.082  1.00  1.440          H  
ATOM  18577 2HB  GLU A1169      29.540 -17.715  36.690  1.00  1.440          H  
ATOM  18578 1HG  GLU A1169      32.013 -17.894  37.005  1.00  1.440          H  
ATOM  18579 2HG  GLU A1169      32.040 -16.195  37.471  1.00  1.440          H  
ATOM  18580  N   MET A1170      28.320 -15.617  34.383  1.00  0.800          N  
ATOM  18581  CA  MET A1170      27.035 -15.650  33.695  1.00  0.880          C  
ATOM  18582  C   MET A1170      27.198 -15.426  32.199  1.00  0.960          C  
ATOM  18583  O   MET A1170      26.466 -15.992  31.383  1.00  1.130          O  
ATOM  18584  CB  MET A1170      26.094 -14.570  34.255  1.00  1.200          C  
ATOM  18585  CG  MET A1170      24.643 -14.608  33.725  1.00  1.200          C  
ATOM  18586  SD  MET A1170      23.744 -16.121  34.139  1.00  1.200          S  
ATOM  18587  CE  MET A1170      23.243 -15.787  35.828  1.00  1.200          C  
ATOM  18588  H   MET A1170      28.554 -14.781  34.902  1.00  0.960          H  
ATOM  18589  HA  MET A1170      26.588 -16.632  33.842  1.00  1.060          H  
ATOM  18590 1HB  MET A1170      26.080 -14.620  35.337  1.00  1.440          H  
ATOM  18591 2HB  MET A1170      26.485 -13.586  33.986  1.00  1.440          H  
ATOM  18592 1HG  MET A1170      24.103 -13.760  34.141  1.00  1.440          H  
ATOM  18593 2HG  MET A1170      24.647 -14.493  32.640  1.00  1.440          H  
ATOM  18594 1HE  MET A1170      22.682 -16.639  36.214  1.00  1.440          H  
ATOM  18595 2HE  MET A1170      24.122 -15.622  36.450  1.00  1.440          H  
ATOM  18596 3HE  MET A1170      22.609 -14.902  35.848  1.00  1.440          H  
ATOM  18597  N   ASN A1171      28.166 -14.588  31.824  1.00  0.930          N  
ATOM  18598  CA  ASN A1171      28.341 -14.179  30.432  1.00  1.050          C  
ATOM  18599  C   ASN A1171      29.102 -15.206  29.612  1.00  1.010          C  
ATOM  18600  O   ASN A1171      30.213 -14.971  29.123  1.00  1.190          O  
ATOM  18601  CB  ASN A1171      29.044 -12.835  30.348  1.00  1.420          C  
ATOM  18602  CG  ASN A1171      28.991 -12.119  28.982  1.00  1.420          C  
ATOM  18603  OD1 ASN A1171      28.004 -12.210  28.196  1.00  1.420          O  
ATOM  18604  ND2 ASN A1171      30.062 -11.407  28.712  1.00  1.420          N  
ATOM  18605  H   ASN A1171      28.771 -14.190  32.532  1.00  1.120          H  
ATOM  18606  HA  ASN A1171      27.357 -14.084  29.998  1.00  1.260          H  
ATOM  18607 1HB  ASN A1171      28.666 -12.167  31.126  1.00  1.710          H  
ATOM  18608 2HB  ASN A1171      30.088 -13.013  30.550  1.00  1.710          H  
ATOM  18609 1HD2 ASN A1171      30.144 -10.913  27.856  1.00  1.710          H  
ATOM  18610 2HD2 ASN A1171      30.821 -11.378  29.371  1.00  1.710          H  
ATOM  18611  N   ASP A1172      28.466 -16.328  29.397  1.00  1.060          N  
ATOM  18612  CA  ASP A1172      29.078 -17.418  28.678  1.00  1.140          C  
ATOM  18613  C   ASP A1172      29.123 -17.066  27.199  1.00  0.890          C  
ATOM  18614  O   ASP A1172      28.159 -17.284  26.470  1.00  0.870          O  
ATOM  18615  CB  ASP A1172      28.259 -18.701  28.872  1.00  1.560          C  
ATOM  18616  CG  ASP A1172      28.899 -19.927  28.246  1.00  1.560          C  
ATOM  18617  OD1 ASP A1172      30.089 -19.927  28.067  1.00  1.560          O  
ATOM  18618  OD2 ASP A1172      28.186 -20.850  27.908  1.00  1.560          O  
ATOM  18619  H   ASP A1172      27.546 -16.424  29.836  1.00  1.270          H  
ATOM  18620  HA  ASP A1172      30.095 -17.566  29.045  1.00  1.370          H  
ATOM  18621 1HB  ASP A1172      28.125 -18.881  29.941  1.00  1.880          H  
ATOM  18622 2HB  ASP A1172      27.267 -18.566  28.440  1.00  1.880          H  
ATOM  18623  N   HIS A1173      30.202 -16.425  26.767  1.00  0.820          N  
ATOM  18624  CA  HIS A1173      30.317 -16.026  25.370  1.00  0.720          C  
ATOM  18625  C   HIS A1173      30.170 -17.247  24.476  1.00  0.680          C  
ATOM  18626  O   HIS A1173      30.933 -18.201  24.584  1.00  0.900          O  
ATOM  18627  CB  HIS A1173      31.703 -15.409  25.096  1.00  1.050          C  
ATOM  18628  CG  HIS A1173      31.909 -14.878  23.684  1.00  1.050          C  
ATOM  18629  ND1 HIS A1173      31.863 -15.693  22.575  1.00  1.050          N  
ATOM  18630  CD2 HIS A1173      32.212 -13.648  23.225  1.00  1.050          C  
ATOM  18631  CE1 HIS A1173      32.097 -14.983  21.499  1.00  1.050          C  
ATOM  18632  NE2 HIS A1173      32.313 -13.736  21.862  1.00  1.050          N  
ATOM  18633  H   HIS A1173      30.913 -16.192  27.457  1.00  0.980          H  
ATOM  18634  HA  HIS A1173      29.539 -15.305  25.114  1.00  0.860          H  
ATOM  18635 1HB  HIS A1173      31.869 -14.587  25.793  1.00  1.260          H  
ATOM  18636 2HB  HIS A1173      32.471 -16.157  25.289  1.00  1.260          H  
ATOM  18637  HD1 HIS A1173      31.367 -16.567  22.540  1.00  1.260          H  
ATOM  18638  HD2 HIS A1173      32.379 -12.696  23.713  1.00  1.260          H  
ATOM  18639  HE1 HIS A1173      32.092 -15.457  20.517  1.00  1.260          H  
ATOM  18640  N   GLN A1174      29.266 -17.169  23.521  1.00  0.790          N  
ATOM  18641  CA  GLN A1174      29.023 -18.249  22.591  1.00  0.850          C  
ATOM  18642  C   GLN A1174      28.949 -17.680  21.197  1.00  0.920          C  
ATOM  18643  O   GLN A1174      28.568 -16.528  21.009  1.00  1.110          O  
ATOM  18644  CB  GLN A1174      27.726 -18.995  22.941  1.00  1.170          C  
ATOM  18645  CG  GLN A1174      27.713 -19.797  24.248  1.00  1.170          C  
ATOM  18646  CD  GLN A1174      28.531 -21.047  24.127  1.00  1.170          C  
ATOM  18647  OE1 GLN A1174      28.828 -21.464  22.999  1.00  1.170          O  
ATOM  18648  NE2 GLN A1174      28.880 -21.678  25.240  1.00  1.170          N  
ATOM  18649  H   GLN A1174      28.684 -16.342  23.470  1.00  0.950          H  
ATOM  18650  HA  GLN A1174      29.856 -18.951  22.626  1.00  1.020          H  
ATOM  18651 1HB  GLN A1174      26.900 -18.285  22.978  1.00  1.400          H  
ATOM  18652 2HB  GLN A1174      27.511 -19.685  22.184  1.00  1.400          H  
ATOM  18653 1HG  GLN A1174      28.138 -19.215  25.046  1.00  1.400          H  
ATOM  18654 2HG  GLN A1174      26.693 -20.076  24.495  1.00  1.400          H  
ATOM  18655 1HE2 GLN A1174      29.404 -22.512  25.193  1.00  1.400          H  
ATOM  18656 2HE2 GLN A1174      28.611 -21.318  26.170  1.00  1.400          H  
ATOM  18657  N   ASN A1175      29.302 -18.479  20.220  1.00  0.990          N  
ATOM  18658  CA  ASN A1175      29.202 -18.057  18.843  1.00  1.200          C  
ATOM  18659  C   ASN A1175      28.519 -19.186  18.143  1.00  1.100          C  
ATOM  18660  O   ASN A1175      29.169 -20.126  17.674  1.00  1.570          O  
ATOM  18661  CB  ASN A1175      30.565 -17.767  18.240  1.00  1.600          C  
ATOM  18662  CG  ASN A1175      30.481 -17.196  16.843  1.00  1.600          C  
ATOM  18663  OD1 ASN A1175      29.430 -16.685  16.425  1.00  1.600          O  
ATOM  18664  ND2 ASN A1175      31.569 -17.264  16.108  1.00  1.600          N  
ATOM  18665  H   ASN A1175      29.609 -19.421  20.425  1.00  1.190          H  
ATOM  18666  HA  ASN A1175      28.562 -17.177  18.764  1.00  1.440          H  
ATOM  18667 1HB  ASN A1175      31.109 -17.072  18.879  1.00  1.920          H  
ATOM  18668 2HB  ASN A1175      31.136 -18.686  18.197  1.00  1.920          H  
ATOM  18669 1HD2 ASN A1175      31.567 -16.906  15.174  1.00  1.920          H  
ATOM  18670 2HD2 ASN A1175      32.400 -17.683  16.472  1.00  1.920          H  
ATOM  18671  N   THR A1176      27.197 -19.109  18.146  1.00  0.850          N  
ATOM  18672  CA  THR A1176      26.348 -20.166  17.655  1.00  0.870          C  
ATOM  18673  C   THR A1176      25.411 -19.599  16.630  1.00  0.830          C  
ATOM  18674  O   THR A1176      25.197 -18.386  16.568  1.00  1.070          O  
ATOM  18675  CB  THR A1176      25.516 -20.756  18.805  1.00  1.210          C  
ATOM  18676  OG1 THR A1176      24.587 -19.763  19.290  1.00  1.210          O  
ATOM  18677  CG2 THR A1176      26.450 -21.104  19.941  1.00  1.210          C  
ATOM  18678  H   THR A1176      26.759 -18.285  18.536  1.00  1.020          H  
ATOM  18679  HA  THR A1176      26.955 -20.948  17.192  1.00  1.040          H  
ATOM  18680  HB  THR A1176      24.977 -21.648  18.467  1.00  1.450          H  
ATOM  18681  HG1 THR A1176      23.882 -19.625  18.645  1.00  1.450          H  
ATOM  18682 1HG2 THR A1176      25.888 -21.505  20.780  1.00  1.450          H  
ATOM  18683 2HG2 THR A1176      27.184 -21.830  19.610  1.00  1.450          H  
ATOM  18684 3HG2 THR A1176      26.947 -20.224  20.241  1.00  1.450          H  
ATOM  18685  N   LEU A1177      24.823 -20.475  15.842  1.00  0.700          N  
ATOM  18686  CA  LEU A1177      23.862 -20.070  14.842  1.00  0.680          C  
ATOM  18687  C   LEU A1177      22.538 -20.679  15.221  1.00  0.530          C  
ATOM  18688  O   LEU A1177      22.522 -21.764  15.809  1.00  0.650          O  
ATOM  18689  CB  LEU A1177      24.314 -20.594  13.482  1.00  0.960          C  
ATOM  18690  CG  LEU A1177      25.744 -20.182  13.011  1.00  0.960          C  
ATOM  18691  CD1 LEU A1177      26.078 -20.937  11.738  1.00  0.960          C  
ATOM  18692  CD2 LEU A1177      25.808 -18.679  12.756  1.00  0.960          C  
ATOM  18693  H   LEU A1177      25.036 -21.477  15.952  1.00  0.840          H  
ATOM  18694  HA  LEU A1177      23.761 -18.987  14.833  1.00  0.820          H  
ATOM  18695 1HB  LEU A1177      24.255 -21.686  13.491  1.00  1.150          H  
ATOM  18696 2HB  LEU A1177      23.622 -20.222  12.758  1.00  1.150          H  
ATOM  18697  HG  LEU A1177      26.472 -20.454  13.774  1.00  1.150          H  
ATOM  18698 1HD1 LEU A1177      27.081 -20.665  11.409  1.00  1.150          H  
ATOM  18699 2HD1 LEU A1177      26.039 -22.012  11.931  1.00  1.150          H  
ATOM  18700 3HD1 LEU A1177      25.369 -20.688  10.958  1.00  1.150          H  
ATOM  18701 1HD2 LEU A1177      26.809 -18.405  12.421  1.00  1.150          H  
ATOM  18702 2HD2 LEU A1177      25.087 -18.418  11.985  1.00  1.150          H  
ATOM  18703 3HD2 LEU A1177      25.581 -18.136  13.671  1.00  1.150          H  
ATOM  18704  N   SER A1178      21.431 -20.041  14.879  1.00  0.430          N  
ATOM  18705  CA  SER A1178      20.152 -20.676  15.147  1.00  0.370          C  
ATOM  18706  C   SER A1178      19.137 -20.324  14.090  1.00  0.360          C  
ATOM  18707  O   SER A1178      19.179 -19.231  13.518  1.00  0.420          O  
ATOM  18708  CB  SER A1178      19.650 -20.288  16.509  1.00  0.540          C  
ATOM  18709  OG  SER A1178      19.405 -18.927  16.582  1.00  0.540          O  
ATOM  18710  H   SER A1178      21.455 -19.140  14.426  1.00  0.520          H  
ATOM  18711  HA  SER A1178      20.292 -21.754  15.122  1.00  0.440          H  
ATOM  18712 1HB  SER A1178      18.738 -20.841  16.715  1.00  0.650          H  
ATOM  18713 2HB  SER A1178      20.381 -20.567  17.260  1.00  0.650          H  
ATOM  18714  HG  SER A1178      18.973 -18.784  17.438  1.00  0.650          H  
ATOM  18715  N   TYR A1179      18.247 -21.291  13.819  1.00  0.350          N  
ATOM  18716  CA  TYR A1179      17.225 -21.138  12.786  1.00  0.350          C  
ATOM  18717  C   TYR A1179      15.871 -21.752  13.201  1.00  0.390          C  
ATOM  18718  O   TYR A1179      15.831 -22.699  13.992  1.00  0.510          O  
ATOM  18719  CB  TYR A1179      17.754 -21.832  11.516  1.00  0.490          C  
ATOM  18720  CG  TYR A1179      19.207 -21.402  11.178  1.00  0.490          C  
ATOM  18721  CD1 TYR A1179      20.293 -22.211  11.549  1.00  0.490          C  
ATOM  18722  CD2 TYR A1179      19.454 -20.217  10.576  1.00  0.490          C  
ATOM  18723  CE1 TYR A1179      21.580 -21.793  11.277  1.00  0.490          C  
ATOM  18724  CE2 TYR A1179      20.719 -19.799  10.323  1.00  0.490          C  
ATOM  18725  CZ  TYR A1179      21.774 -20.570  10.656  1.00  0.490          C  
ATOM  18726  OH  TYR A1179      23.028 -20.129  10.361  1.00  0.490          O  
ATOM  18727  H   TYR A1179      18.316 -22.158  14.362  1.00  0.420          H  
ATOM  18728  HA  TYR A1179      17.073 -20.075  12.603  1.00  0.420          H  
ATOM  18729 1HB  TYR A1179      17.732 -22.915  11.649  1.00  0.590          H  
ATOM  18730 2HB  TYR A1179      17.116 -21.587  10.665  1.00  0.590          H  
ATOM  18731  HD1 TYR A1179      20.125 -23.169  12.046  1.00  0.590          H  
ATOM  18732  HD2 TYR A1179      18.658 -19.609  10.296  1.00  0.590          H  
ATOM  18733  HE1 TYR A1179      22.429 -22.421  11.552  1.00  0.590          H  
ATOM  18734  HE2 TYR A1179      20.881 -18.839   9.834  1.00  0.590          H  
ATOM  18735  HH  TYR A1179      22.967 -19.294   9.895  1.00  0.590          H  
ATOM  18736  N   VAL A1180      14.764 -21.285  12.603  1.00  0.490          N  
ATOM  18737  CA  VAL A1180      13.426 -21.855  12.873  1.00  0.570          C  
ATOM  18738  C   VAL A1180      12.850 -22.718  11.760  1.00  0.580          C  
ATOM  18739  O   VAL A1180      12.682 -22.248  10.639  1.00  0.650          O  
ATOM  18740  CB  VAL A1180      12.374 -20.724  13.086  1.00  0.770          C  
ATOM  18741  CG1 VAL A1180      10.932 -21.301  13.298  1.00  0.770          C  
ATOM  18742  CG2 VAL A1180      12.718 -19.933  14.270  1.00  0.770          C  
ATOM  18743  H   VAL A1180      14.847 -20.508  11.957  1.00  0.590          H  
ATOM  18744  HA  VAL A1180      13.489 -22.465  13.773  1.00  0.680          H  
ATOM  18745  HB  VAL A1180      12.360 -20.085  12.203  1.00  0.920          H  
ATOM  18746 1HG1 VAL A1180      10.239 -20.474  13.440  1.00  0.920          H  
ATOM  18747 2HG1 VAL A1180      10.611 -21.877  12.434  1.00  0.920          H  
ATOM  18748 3HG1 VAL A1180      10.918 -21.941  14.181  1.00  0.920          H  
ATOM  18749 1HG2 VAL A1180      11.983 -19.150  14.401  1.00  0.920          H  
ATOM  18750 2HG2 VAL A1180      12.694 -20.584  15.123  1.00  0.920          H  
ATOM  18751 3HG2 VAL A1180      13.709 -19.491  14.156  1.00  0.920          H  
ATOM  18752  N   LEU A1181      12.504 -23.966  12.083  1.00  0.520          N  
ATOM  18753  CA  LEU A1181      11.858 -24.842  11.115  1.00  0.530          C  
ATOM  18754  C   LEU A1181      10.398 -25.094  11.491  1.00  0.510          C  
ATOM  18755  O   LEU A1181      10.098 -25.634  12.555  1.00  0.700          O  
ATOM  18756  CB  LEU A1181      12.529 -26.213  11.040  1.00  0.740          C  
ATOM  18757  CG  LEU A1181      14.007 -26.293  10.711  1.00  0.740          C  
ATOM  18758  CD1 LEU A1181      14.363 -27.747  10.627  1.00  0.740          C  
ATOM  18759  CD2 LEU A1181      14.327 -25.588   9.432  1.00  0.740          C  
ATOM  18760  H   LEU A1181      12.710 -24.315  13.020  1.00  0.620          H  
ATOM  18761  HA  LEU A1181      11.873 -24.371  10.137  1.00  0.640          H  
ATOM  18762 1HB  LEU A1181      12.415 -26.675  12.018  1.00  0.890          H  
ATOM  18763 2HB  LEU A1181      11.987 -26.818  10.326  1.00  0.890          H  
ATOM  18764  HG  LEU A1181      14.584 -25.844  11.523  1.00  0.890          H  
ATOM  18765 1HD1 LEU A1181      15.424 -27.842  10.417  1.00  0.890          H  
ATOM  18766 2HD1 LEU A1181      14.122 -28.235  11.565  1.00  0.890          H  
ATOM  18767 3HD1 LEU A1181      13.787 -28.211   9.824  1.00  0.890          H  
ATOM  18768 1HD2 LEU A1181      15.392 -25.677   9.222  1.00  0.890          H  
ATOM  18769 2HD2 LEU A1181      13.764 -26.031   8.618  1.00  0.890          H  
ATOM  18770 3HD2 LEU A1181      14.071 -24.538   9.526  1.00  0.890          H  
ATOM  18771  N   ILE A1182       9.488 -24.725  10.609  1.00  0.360          N  
ATOM  18772  CA  ILE A1182       8.063 -24.949  10.843  1.00  0.320          C  
ATOM  18773  C   ILE A1182       7.624 -26.279  10.278  1.00  0.300          C  
ATOM  18774  O   ILE A1182       8.014 -26.644   9.175  1.00  0.310          O  
ATOM  18775  CB  ILE A1182       7.193 -23.840  10.264  1.00  0.460          C  
ATOM  18776  CG1 ILE A1182       7.528 -22.551  10.977  1.00  0.460          C  
ATOM  18777  CG2 ILE A1182       5.683 -24.209  10.398  1.00  0.460          C  
ATOM  18778  CD1 ILE A1182       6.936 -21.370  10.346  1.00  0.460          C  
ATOM  18779  H   ILE A1182       9.800 -24.270   9.761  1.00  0.430          H  
ATOM  18780  HA  ILE A1182       7.884 -24.972  11.914  1.00  0.380          H  
ATOM  18781  HB  ILE A1182       7.436 -23.706   9.206  1.00  0.560          H  
ATOM  18782 1HG1 ILE A1182       7.182 -22.620  12.005  1.00  0.560          H  
ATOM  18783 2HG1 ILE A1182       8.607 -22.417  10.986  1.00  0.560          H  
ATOM  18784 1HG2 ILE A1182       5.088 -23.440   9.974  1.00  0.560          H  
ATOM  18785 2HG2 ILE A1182       5.464 -25.123   9.862  1.00  0.560          H  
ATOM  18786 3HG2 ILE A1182       5.422 -24.338  11.450  1.00  0.560          H  
ATOM  18787 1HD1 ILE A1182       7.216 -20.503  10.895  1.00  0.560          H  
ATOM  18788 2HD1 ILE A1182       7.301 -21.293   9.323  1.00  0.560          H  
ATOM  18789 3HD1 ILE A1182       5.876 -21.436  10.333  1.00  0.560          H  
ATOM  18790  N   ASN A1183       6.904 -27.051  11.083  1.00  0.300          N  
ATOM  18791  CA  ASN A1183       6.400 -28.349  10.671  1.00  0.310          C  
ATOM  18792  C   ASN A1183       7.439 -29.257   9.998  1.00  0.320          C  
ATOM  18793  O   ASN A1183       7.224 -29.648   8.847  1.00  0.320          O  
ATOM  18794  CB  ASN A1183       5.178 -28.201   9.774  1.00  0.430          C  
ATOM  18795  CG  ASN A1183       4.403 -29.509   9.590  1.00  0.430          C  
ATOM  18796  OD1 ASN A1183       4.347 -30.362  10.489  1.00  0.430          O  
ATOM  18797  ND2 ASN A1183       3.821 -29.679   8.431  1.00  0.430          N  
ATOM  18798  H   ASN A1183       6.624 -26.690  11.997  1.00  0.360          H  
ATOM  18799  HA  ASN A1183       6.073 -28.868  11.574  1.00  0.370          H  
ATOM  18800 1HB  ASN A1183       4.505 -27.452  10.192  1.00  0.520          H  
ATOM  18801 2HB  ASN A1183       5.487 -27.852   8.799  1.00  0.520          H  
ATOM  18802 1HD2 ASN A1183       3.318 -30.546   8.216  1.00  0.520          H  
ATOM  18803 2HD2 ASN A1183       3.900 -28.972   7.732  1.00  0.520          H  
ATOM  18804  N   PRO A1184       8.580 -29.596  10.638  1.00  0.350          N  
ATOM  18805  CA  PRO A1184       9.599 -30.458  10.084  1.00  0.380          C  
ATOM  18806  C   PRO A1184       8.965 -31.812   9.766  1.00  0.360          C  
ATOM  18807  O   PRO A1184       7.943 -32.150  10.363  1.00  0.330          O  
ATOM  18808  CB  PRO A1184      10.588 -30.632  11.250  1.00  0.570          C  
ATOM  18809  CG  PRO A1184      10.378 -29.439  12.126  1.00  0.570          C  
ATOM  18810  CD  PRO A1184       8.911 -29.102  12.005  1.00  0.570          C  
ATOM  18811  HA  PRO A1184      10.059 -29.952   9.230  1.00  0.460          H  
ATOM  18812 1HB  PRO A1184      10.402 -31.591  11.763  1.00  0.680          H  
ATOM  18813 2HB  PRO A1184      11.614 -30.683  10.853  1.00  0.680          H  
ATOM  18814 1HG  PRO A1184      10.671 -29.674  13.165  1.00  0.680          H  
ATOM  18815 2HG  PRO A1184      11.022 -28.620  11.798  1.00  0.680          H  
ATOM  18816 1HD  PRO A1184       8.307 -29.588  12.764  1.00  0.680          H  
ATOM  18817 2HD  PRO A1184       8.895 -28.038  12.083  1.00  0.680          H  
ATOM  18818  N   PRO A1185       9.455 -32.564   8.775  1.00  0.390          N  
ATOM  18819  CA  PRO A1185       8.993 -33.900   8.472  1.00  0.420          C  
ATOM  18820  C   PRO A1185       9.208 -34.793   9.702  1.00  0.380          C  
ATOM  18821  O   PRO A1185      10.180 -34.577  10.432  1.00  0.350          O  
ATOM  18822  CB  PRO A1185       9.909 -34.317   7.310  1.00  0.630          C  
ATOM  18823  CG  PRO A1185      10.356 -33.013   6.684  1.00  0.630          C  
ATOM  18824  CD  PRO A1185      10.461 -32.032   7.836  1.00  0.630          C  
ATOM  18825  HA  PRO A1185       7.950 -33.824   8.154  1.00  0.500          H  
ATOM  18826 1HB  PRO A1185      10.752 -34.916   7.683  1.00  0.760          H  
ATOM  18827 2HB  PRO A1185       9.354 -34.952   6.601  1.00  0.760          H  
ATOM  18828 1HG  PRO A1185      11.315 -33.153   6.159  1.00  0.760          H  
ATOM  18829 2HG  PRO A1185       9.625 -32.690   5.926  1.00  0.760          H  
ATOM  18830 1HD  PRO A1185      11.466 -32.028   8.288  1.00  0.760          H  
ATOM  18831 2HD  PRO A1185      10.166 -31.052   7.440  1.00  0.760          H  
ATOM  18832  N   PRO A1186       8.362 -35.817   9.926  1.00  0.400          N  
ATOM  18833  CA  PRO A1186       8.435 -36.821  10.990  1.00  0.380          C  
ATOM  18834  C   PRO A1186       9.824 -37.430  11.239  1.00  0.390          C  
ATOM  18835  O   PRO A1186      10.178 -37.744  12.375  1.00  0.400          O  
ATOM  18836  CB  PRO A1186       7.487 -37.905  10.457  1.00  0.570          C  
ATOM  18837  CG  PRO A1186       6.458 -37.155   9.650  1.00  0.570          C  
ATOM  18838  CD  PRO A1186       7.208 -36.024   8.999  1.00  0.570          C  
ATOM  18839  HA  PRO A1186       8.035 -36.380  11.916  1.00  0.460          H  
ATOM  18840 1HB  PRO A1186       8.053 -38.649   9.867  1.00  0.680          H  
ATOM  18841 2HB  PRO A1186       7.034 -38.447  11.297  1.00  0.680          H  
ATOM  18842 1HG  PRO A1186       5.997 -37.831   8.909  1.00  0.680          H  
ATOM  18843 2HG  PRO A1186       5.636 -36.821  10.284  1.00  0.680          H  
ATOM  18844 1HD  PRO A1186       7.539 -36.295   7.987  1.00  0.680          H  
ATOM  18845 2HD  PRO A1186       6.529 -35.156   9.012  1.00  0.680          H  
ATOM  18846  N   ASP A1187      10.630 -37.568  10.188  1.00  0.430          N  
ATOM  18847  CA  ASP A1187      11.937 -38.195  10.321  1.00  0.480          C  
ATOM  18848  C   ASP A1187      13.038 -37.256  10.795  1.00  0.490          C  
ATOM  18849  O   ASP A1187      14.192 -37.670  10.938  1.00  0.550          O  
ATOM  18850  CB  ASP A1187      12.342 -38.780   8.974  1.00  0.650          C  
ATOM  18851  CG  ASP A1187      11.444 -39.932   8.520  1.00  0.650          C  
ATOM  18852  OD1 ASP A1187      10.858 -40.602   9.338  1.00  0.650          O  
ATOM  18853  OD2 ASP A1187      11.330 -40.103   7.335  1.00  0.650          O  
ATOM  18854  H   ASP A1187      10.333 -37.320   9.254  1.00  0.520          H  
ATOM  18855  HA  ASP A1187      11.851 -39.003  11.049  1.00  0.580          H  
ATOM  18856 1HB  ASP A1187      12.318 -37.997   8.218  1.00  0.780          H  
ATOM  18857 2HB  ASP A1187      13.369 -39.145   9.033  1.00  0.780          H  
ATOM  18858  N   THR A1188      12.717 -35.984  11.002  1.00  0.460          N  
ATOM  18859  CA  THR A1188      13.736 -35.037  11.422  1.00  0.500          C  
ATOM  18860  C   THR A1188      14.354 -35.495  12.743  1.00  0.520          C  
ATOM  18861  O   THR A1188      13.652 -35.732  13.726  1.00  0.490          O  
ATOM  18862  CB  THR A1188      13.120 -33.622  11.592  1.00  0.680          C  
ATOM  18863  OG1 THR A1188      12.526 -33.206  10.361  1.00  0.680          O  
ATOM  18864  CG2 THR A1188      14.172 -32.602  12.001  1.00  0.680          C  
ATOM  18865  H   THR A1188      11.755 -35.664  10.877  1.00  0.550          H  
ATOM  18866  HA  THR A1188      14.519 -34.999  10.664  1.00  0.600          H  
ATOM  18867  HB  THR A1188      12.351 -33.658  12.349  1.00  0.820          H  
ATOM  18868  HG1 THR A1188      11.684 -33.702  10.239  1.00  0.820          H  
ATOM  18869 1HG2 THR A1188      13.706 -31.626  12.112  1.00  0.820          H  
ATOM  18870 2HG2 THR A1188      14.620 -32.893  12.942  1.00  0.820          H  
ATOM  18871 3HG2 THR A1188      14.942 -32.551  11.238  1.00  0.820          H  
ATOM  18872  N   ARG A1189      15.677 -35.586  12.797  1.00  0.590          N  
ATOM  18873  CA  ARG A1189      16.350 -36.000  14.028  1.00  0.650          C  
ATOM  18874  C   ARG A1189      16.495 -34.768  14.870  1.00  0.650          C  
ATOM  18875  O   ARG A1189      16.797 -33.708  14.316  1.00  0.680          O  
ATOM  18876  CB  ARG A1189      17.714 -36.612  13.727  1.00  0.890          C  
ATOM  18877  CG  ARG A1189      18.517 -37.165  14.940  1.00  0.890          C  
ATOM  18878  CD  ARG A1189      18.038 -38.518  15.408  1.00  0.890          C  
ATOM  18879  NE  ARG A1189      18.277 -39.541  14.380  1.00  0.890          N  
ATOM  18880  CZ  ARG A1189      17.935 -40.857  14.438  1.00  0.890          C  
ATOM  18881  NH1 ARG A1189      17.338 -41.394  15.491  1.00  0.890          N  
ATOM  18882  NH2 ARG A1189      18.216 -41.631  13.398  1.00  0.890          N  
ATOM  18883  H   ARG A1189      16.214 -35.387  11.965  1.00  0.710          H  
ATOM  18884  HA  ARG A1189      15.736 -36.706  14.567  1.00  0.780          H  
ATOM  18885 1HB  ARG A1189      17.583 -37.427  13.018  1.00  1.060          H  
ATOM  18886 2HB  ARG A1189      18.340 -35.863  13.245  1.00  1.060          H  
ATOM  18887 1HG  ARG A1189      19.560 -37.272  14.647  1.00  1.060          H  
ATOM  18888 2HG  ARG A1189      18.462 -36.480  15.782  1.00  1.060          H  
ATOM  18889 1HD  ARG A1189      18.585 -38.799  16.312  1.00  1.060          H  
ATOM  18890 2HD  ARG A1189      16.973 -38.486  15.635  1.00  1.060          H  
ATOM  18891  HE  ARG A1189      18.736 -39.231  13.535  1.00  1.060          H  
ATOM  18892 1HH1 ARG A1189      17.103 -40.855  16.336  1.00  1.060          H  
ATOM  18893 2HH1 ARG A1189      17.106 -42.374  15.488  1.00  1.060          H  
ATOM  18894 1HH2 ARG A1189      18.674 -41.241  12.585  1.00  1.060          H  
ATOM  18895 2HH2 ARG A1189      17.975 -42.611  13.418  1.00  1.060          H  
ATOM  18896  N   LEU A1190      16.304 -34.859  16.180  1.00  0.720          N  
ATOM  18897  CA  LEU A1190      16.457 -33.656  16.953  1.00  0.810          C  
ATOM  18898  C   LEU A1190      17.765 -33.728  17.697  1.00  0.810          C  
ATOM  18899  O   LEU A1190      18.369 -34.798  17.805  1.00  0.990          O  
ATOM  18900  CB  LEU A1190      15.221 -33.457  17.799  1.00  1.100          C  
ATOM  18901  CG  LEU A1190      13.885 -33.445  16.989  1.00  1.100          C  
ATOM  18902  CD1 LEU A1190      12.750 -33.308  17.941  1.00  1.100          C  
ATOM  18903  CD2 LEU A1190      13.892 -32.331  15.951  1.00  1.100          C  
ATOM  18904  H   LEU A1190      16.098 -35.729  16.683  1.00  0.860          H  
ATOM  18905  HA  LEU A1190      16.552 -32.797  16.300  1.00  0.970          H  
ATOM  18906 1HB  LEU A1190      15.150 -34.248  18.447  1.00  1.320          H  
ATOM  18907 2HB  LEU A1190      15.312 -32.527  18.366  1.00  1.320          H  
ATOM  18908  HG  LEU A1190      13.762 -34.400  16.473  1.00  1.320          H  
ATOM  18909 1HD1 LEU A1190      11.824 -33.318  17.399  1.00  1.320          H  
ATOM  18910 2HD1 LEU A1190      12.762 -34.137  18.655  1.00  1.320          H  
ATOM  18911 3HD1 LEU A1190      12.840 -32.378  18.466  1.00  1.320          H  
ATOM  18912 1HD2 LEU A1190      12.964 -32.345  15.401  1.00  1.320          H  
ATOM  18913 2HD2 LEU A1190      14.014 -31.379  16.441  1.00  1.320          H  
ATOM  18914 3HD2 LEU A1190      14.690 -32.470  15.256  1.00  1.320          H  
ATOM  18915  N   GLU A1191      18.245 -32.588  18.151  1.00  0.810          N  
ATOM  18916  CA  GLU A1191      19.515 -32.528  18.840  1.00  0.830          C  
ATOM  18917  C   GLU A1191      19.372 -31.968  20.254  1.00  0.790          C  
ATOM  18918  O   GLU A1191      18.364 -31.323  20.567  1.00  0.730          O  
ATOM  18919  CB  GLU A1191      20.484 -31.655  18.016  1.00  1.150          C  
ATOM  18920  CG  GLU A1191      20.790 -32.195  16.609  1.00  1.150          C  
ATOM  18921  CD  GLU A1191      21.789 -31.349  15.816  1.00  1.150          C  
ATOM  18922  OE1 GLU A1191      22.346 -30.424  16.363  1.00  1.150          O  
ATOM  18923  OE2 GLU A1191      21.966 -31.629  14.649  1.00  1.150          O  
ATOM  18924  H   GLU A1191      17.725 -31.713  17.994  1.00  0.970          H  
ATOM  18925  HA  GLU A1191      19.909 -33.536  18.871  1.00  1.000          H  
ATOM  18926 1HB  GLU A1191      20.036 -30.665  17.891  1.00  1.380          H  
ATOM  18927 2HB  GLU A1191      21.418 -31.506  18.540  1.00  1.380          H  
ATOM  18928 1HG  GLU A1191      21.172 -33.211  16.699  1.00  1.380          H  
ATOM  18929 2HG  GLU A1191      19.855 -32.241  16.052  1.00  1.380          H  
ATOM  18930  N   PRO A1192      20.326 -32.240  21.149  1.00  0.880          N  
ATOM  18931  CA  PRO A1192      20.379 -31.667  22.469  1.00  0.940          C  
ATOM  18932  C   PRO A1192      20.280 -30.156  22.355  1.00  1.010          C  
ATOM  18933  O   PRO A1192      20.887 -29.545  21.473  1.00  1.100          O  
ATOM  18934  CB  PRO A1192      21.744 -32.141  22.980  1.00  1.410          C  
ATOM  18935  CG  PRO A1192      21.979 -33.453  22.254  1.00  1.410          C  
ATOM  18936  CD  PRO A1192      21.392 -33.248  20.881  1.00  1.410          C  
ATOM  18937  HA  PRO A1192      19.556 -32.070  23.085  1.00  1.130          H  
ATOM  18938 1HB  PRO A1192      22.513 -31.382  22.752  1.00  1.690          H  
ATOM  18939 2HB  PRO A1192      21.717 -32.249  24.073  1.00  1.690          H  
ATOM  18940 1HG  PRO A1192      23.047 -33.701  22.229  1.00  1.690          H  
ATOM  18941 2HG  PRO A1192      21.479 -34.273  22.796  1.00  1.690          H  
ATOM  18942 1HD  PRO A1192      22.159 -32.858  20.192  1.00  1.690          H  
ATOM  18943 2HD  PRO A1192      20.985 -34.207  20.557  1.00  1.690          H  
ATOM  18944  N   SER A1193      19.515 -29.597  23.275  1.00  1.060          N  
ATOM  18945  CA  SER A1193      19.122 -28.208  23.476  1.00  1.200          C  
ATOM  18946  C   SER A1193      18.377 -27.558  22.318  1.00  1.070          C  
ATOM  18947  O   SER A1193      18.206 -26.332  22.324  1.00  1.420          O  
ATOM  18948  CB  SER A1193      20.356 -27.363  23.784  1.00  1.620          C  
ATOM  18949  OG  SER A1193      21.014 -27.796  24.955  1.00  1.620          O  
ATOM  18950  H   SER A1193      19.062 -30.226  23.941  1.00  1.270          H  
ATOM  18951  HA  SER A1193      18.462 -28.187  24.340  1.00  1.440          H  
ATOM  18952 1HB  SER A1193      21.043 -27.408  22.940  1.00  1.950          H  
ATOM  18953 2HB  SER A1193      20.058 -26.322  23.900  1.00  1.950          H  
ATOM  18954  HG  SER A1193      21.805 -27.256  25.021  1.00  1.950          H  
ATOM  18955  N   ASP A1194      17.752 -28.381  21.456  1.00  0.690          N  
ATOM  18956  CA  ASP A1194      16.811 -27.859  20.471  1.00  0.660          C  
ATOM  18957  C   ASP A1194      15.597 -27.385  21.218  1.00  0.610          C  
ATOM  18958  O   ASP A1194      15.276 -27.914  22.290  1.00  0.730          O  
ATOM  18959  CB  ASP A1194      16.381 -28.877  19.419  1.00  0.940          C  
ATOM  18960  CG  ASP A1194      17.360 -29.125  18.295  1.00  0.940          C  
ATOM  18961  OD1 ASP A1194      18.305 -28.380  18.114  1.00  0.940          O  
ATOM  18962  OD2 ASP A1194      17.108 -30.066  17.568  1.00  0.940          O  
ATOM  18963  H   ASP A1194      17.969 -29.384  21.452  1.00  0.830          H  
ATOM  18964  HA  ASP A1194      17.259 -27.001  19.964  1.00  0.790          H  
ATOM  18965 1HB  ASP A1194      16.223 -29.828  19.917  1.00  1.120          H  
ATOM  18966 2HB  ASP A1194      15.432 -28.571  18.996  1.00  1.120          H  
ATOM  18967  N   ILE A1195      14.933 -26.376  20.681  1.00  0.490          N  
ATOM  18968  CA  ILE A1195      13.735 -25.849  21.315  1.00  0.470          C  
ATOM  18969  C   ILE A1195      12.486 -26.132  20.479  1.00  0.410          C  
ATOM  18970  O   ILE A1195      12.405 -25.753  19.313  1.00  0.470          O  
ATOM  18971  CB  ILE A1195      13.914 -24.335  21.574  1.00  0.670          C  
ATOM  18972  CG1 ILE A1195      15.226 -24.039  22.412  1.00  0.670          C  
ATOM  18973  CG2 ILE A1195      12.704 -23.759  22.197  1.00  0.670          C  
ATOM  18974  CD1 ILE A1195      15.317 -24.665  23.782  1.00  0.670          C  
ATOM  18975  H   ILE A1195      15.273 -25.981  19.796  1.00  0.590          H  
ATOM  18976  HA  ILE A1195      13.598 -26.344  22.269  1.00  0.560          H  
ATOM  18977  HB  ILE A1195      14.062 -23.858  20.668  1.00  0.800          H  
ATOM  18978 1HG1 ILE A1195      16.088 -24.385  21.835  1.00  0.800          H  
ATOM  18979 2HG1 ILE A1195      15.308 -22.965  22.534  1.00  0.800          H  
ATOM  18980 1HG2 ILE A1195      12.846 -22.701  22.335  1.00  0.800          H  
ATOM  18981 2HG2 ILE A1195      11.853 -23.922  21.536  1.00  0.800          H  
ATOM  18982 3HG2 ILE A1195      12.522 -24.234  23.160  1.00  0.800          H  
ATOM  18983 1HD1 ILE A1195      16.263 -24.382  24.240  1.00  0.800          H  
ATOM  18984 2HD1 ILE A1195      14.501 -24.332  24.415  1.00  0.800          H  
ATOM  18985 3HD1 ILE A1195      15.289 -25.727  23.680  1.00  0.800          H  
ATOM  18986  N   VAL A1196      11.494 -26.763  21.076  1.00  0.390          N  
ATOM  18987  CA  VAL A1196      10.305 -27.119  20.316  1.00  0.390          C  
ATOM  18988  C   VAL A1196       9.164 -26.170  20.622  1.00  0.410          C  
ATOM  18989  O   VAL A1196       8.778 -26.007  21.777  1.00  0.510          O  
ATOM  18990  CB  VAL A1196       9.851 -28.538  20.683  1.00  0.550          C  
ATOM  18991  CG1 VAL A1196       8.630 -28.961  19.812  1.00  0.550          C  
ATOM  18992  CG2 VAL A1196      11.016 -29.468  20.605  1.00  0.550          C  
ATOM  18993  H   VAL A1196      11.617 -27.031  22.052  1.00  0.470          H  
ATOM  18994  HA  VAL A1196      10.524 -27.053  19.258  1.00  0.470          H  
ATOM  18995  HB  VAL A1196       9.498 -28.527  21.699  1.00  0.660          H  
ATOM  18996 1HG1 VAL A1196       8.300 -29.945  20.109  1.00  0.660          H  
ATOM  18997 2HG1 VAL A1196       7.818 -28.262  19.931  1.00  0.660          H  
ATOM  18998 3HG1 VAL A1196       8.909 -28.984  18.766  1.00  0.660          H  
ATOM  18999 1HG2 VAL A1196      10.706 -30.438  20.915  1.00  0.660          H  
ATOM  19000 2HG2 VAL A1196      11.401 -29.511  19.606  1.00  0.660          H  
ATOM  19001 3HG2 VAL A1196      11.804 -29.129  21.273  1.00  0.660          H  
ATOM  19002  N   TYR A1197       8.604 -25.544  19.592  1.00  0.380          N  
ATOM  19003  CA  TYR A1197       7.509 -24.601  19.779  1.00  0.410          C  
ATOM  19004  C   TYR A1197       6.228 -25.397  19.821  1.00  0.400          C  
ATOM  19005  O   TYR A1197       5.876 -26.070  18.844  1.00  0.500          O  
ATOM  19006  CB  TYR A1197       7.472 -23.569  18.653  1.00  0.560          C  
ATOM  19007  CG  TYR A1197       8.666 -22.696  18.656  1.00  0.560          C  
ATOM  19008  CD1 TYR A1197       8.935 -21.898  19.751  1.00  0.560          C  
ATOM  19009  CD2 TYR A1197       9.505 -22.677  17.553  1.00  0.560          C  
ATOM  19010  CE1 TYR A1197      10.048 -21.117  19.749  1.00  0.560          C  
ATOM  19011  CE2 TYR A1197      10.602 -21.870  17.563  1.00  0.560          C  
ATOM  19012  CZ  TYR A1197      10.872 -21.101  18.680  1.00  0.560          C  
ATOM  19013  OH  TYR A1197      11.965 -20.307  18.748  1.00  0.560          O  
ATOM  19014  H   TYR A1197       8.933 -25.738  18.649  1.00  0.460          H  
ATOM  19015  HA  TYR A1197       7.619 -24.099  20.742  1.00  0.490          H  
ATOM  19016 1HB  TYR A1197       7.429 -24.088  17.692  1.00  0.670          H  
ATOM  19017 2HB  TYR A1197       6.595 -22.961  18.729  1.00  0.670          H  
ATOM  19018  HD1 TYR A1197       8.276 -21.902  20.621  1.00  0.670          H  
ATOM  19019  HD2 TYR A1197       9.289 -23.301  16.683  1.00  0.670          H  
ATOM  19020  HE1 TYR A1197      10.290 -20.508  20.597  1.00  0.670          H  
ATOM  19021  HE2 TYR A1197      11.259 -21.848  16.704  1.00  0.670          H  
ATOM  19022  HH  TYR A1197      12.508 -20.435  17.963  1.00  0.670          H  
ATOM  19023  N   LEU A1198       5.553 -25.319  20.965  1.00  0.450          N  
ATOM  19024  CA  LEU A1198       4.378 -26.119  21.277  1.00  0.550          C  
ATOM  19025  C   LEU A1198       3.133 -25.338  21.662  1.00  0.580          C  
ATOM  19026  O   LEU A1198       3.206 -24.344  22.391  1.00  0.650          O  
ATOM  19027  CB  LEU A1198       4.773 -26.983  22.489  1.00  0.730          C  
ATOM  19028  CG  LEU A1198       5.976 -27.939  22.294  1.00  0.730          C  
ATOM  19029  CD1 LEU A1198       6.455 -28.494  23.565  1.00  0.730          C  
ATOM  19030  CD2 LEU A1198       5.560 -29.038  21.502  1.00  0.730          C  
ATOM  19031  H   LEU A1198       5.913 -24.690  21.689  1.00  0.540          H  
ATOM  19032  HA  LEU A1198       4.122 -26.722  20.417  1.00  0.660          H  
ATOM  19033 1HB  LEU A1198       5.007 -26.322  23.324  1.00  0.880          H  
ATOM  19034 2HB  LEU A1198       3.917 -27.572  22.767  1.00  0.880          H  
ATOM  19035  HG  LEU A1198       6.780 -27.411  21.832  1.00  0.880          H  
ATOM  19036 1HD1 LEU A1198       7.284 -29.164  23.363  1.00  0.880          H  
ATOM  19037 2HD1 LEU A1198       6.774 -27.681  24.211  1.00  0.880          H  
ATOM  19038 3HD1 LEU A1198       5.675 -29.045  24.042  1.00  0.880          H  
ATOM  19039 1HD2 LEU A1198       6.382 -29.705  21.364  1.00  0.880          H  
ATOM  19040 2HD2 LEU A1198       4.753 -29.551  21.996  1.00  0.880          H  
ATOM  19041 3HD2 LEU A1198       5.246 -28.694  20.613  1.00  0.880          H  
ATOM  19042  N   ILE A1199       1.965 -25.830  21.242  1.00  0.570          N  
ATOM  19043  CA  ILE A1199       0.736 -25.241  21.745  1.00  0.570          C  
ATOM  19044  C   ILE A1199       0.224 -26.141  22.862  1.00  0.580          C  
ATOM  19045  O   ILE A1199      -0.069 -27.329  22.667  1.00  0.560          O  
ATOM  19046  CB  ILE A1199      -0.355 -25.045  20.668  1.00  0.800          C  
ATOM  19047  CG1 ILE A1199       0.200 -24.229  19.459  1.00  0.800          C  
ATOM  19048  CG2 ILE A1199      -1.596 -24.319  21.303  1.00  0.800          C  
ATOM  19049  CD1 ILE A1199       0.746 -22.829  19.772  1.00  0.800          C  
ATOM  19050  H   ILE A1199       1.945 -26.611  20.580  1.00  0.680          H  
ATOM  19051  HA  ILE A1199       0.957 -24.277  22.175  1.00  0.680          H  
ATOM  19052  HB  ILE A1199      -0.661 -26.019  20.287  1.00  0.960          H  
ATOM  19053 1HG1 ILE A1199       1.002 -24.806  19.020  1.00  0.960          H  
ATOM  19054 2HG1 ILE A1199      -0.597 -24.126  18.722  1.00  0.960          H  
ATOM  19055 1HG2 ILE A1199      -2.376 -24.190  20.553  1.00  0.960          H  
ATOM  19056 2HG2 ILE A1199      -1.990 -24.908  22.128  1.00  0.960          H  
ATOM  19057 3HG2 ILE A1199      -1.308 -23.347  21.686  1.00  0.960          H  
ATOM  19058 1HD1 ILE A1199       1.109 -22.375  18.851  1.00  0.960          H  
ATOM  19059 2HD1 ILE A1199      -0.029 -22.196  20.194  1.00  0.960          H  
ATOM  19060 3HD1 ILE A1199       1.564 -22.908  20.466  1.00  0.960          H  
ATOM  19061  N   ARG A1200       0.154 -25.575  24.051  1.00  0.600          N  
ATOM  19062  CA  ARG A1200      -0.269 -26.278  25.248  1.00  0.630          C  
ATOM  19063  C   ARG A1200      -1.735 -26.107  25.506  1.00  0.600          C  
ATOM  19064  O   ARG A1200      -2.293 -25.042  25.241  1.00  0.690          O  
ATOM  19065  CB  ARG A1200       0.520 -25.814  26.440  1.00  0.870          C  
ATOM  19066  CG  ARG A1200       1.932 -26.266  26.454  1.00  0.870          C  
ATOM  19067  CD  ARG A1200       2.655 -25.738  27.584  1.00  0.870          C  
ATOM  19068  NE  ARG A1200       3.979 -26.261  27.669  1.00  0.870          N  
ATOM  19069  CZ  ARG A1200       4.868 -25.908  28.613  1.00  0.870          C  
ATOM  19070  NH1 ARG A1200       4.538 -25.013  29.536  1.00  0.870          N  
ATOM  19071  NH2 ARG A1200       6.068 -26.458  28.623  1.00  0.870          N  
ATOM  19072  H   ARG A1200       0.414 -24.591  24.102  1.00  0.720          H  
ATOM  19073  HA  ARG A1200      -0.070 -27.341  25.112  1.00  0.760          H  
ATOM  19074 1HB  ARG A1200       0.549 -24.736  26.414  1.00  1.040          H  
ATOM  19075 2HB  ARG A1200       0.029 -26.122  27.365  1.00  1.040          H  
ATOM  19076 1HG  ARG A1200       1.925 -27.337  26.555  1.00  1.040          H  
ATOM  19077 2HG  ARG A1200       2.441 -25.984  25.528  1.00  1.040          H  
ATOM  19078 1HD  ARG A1200       2.731 -24.667  27.469  1.00  1.040          H  
ATOM  19079 2HD  ARG A1200       2.125 -25.986  28.500  1.00  1.040          H  
ATOM  19080  HE  ARG A1200       4.245 -26.976  26.969  1.00  1.040          H  
ATOM  19081 1HH1 ARG A1200       3.608 -24.578  29.538  1.00  1.040          H  
ATOM  19082 2HH1 ARG A1200       5.214 -24.749  30.244  1.00  1.040          H  
ATOM  19083 1HH2 ARG A1200       6.305 -27.141  27.918  1.00  1.040          H  
ATOM  19084 2HH2 ARG A1200       6.739 -26.199  29.332  1.00  1.040          H  
ATOM  19085  N   SER A1201      -2.362 -27.154  26.032  1.00  0.720          N  
ATOM  19086  CA  SER A1201      -3.769 -27.115  26.367  1.00  0.710          C  
ATOM  19087  C   SER A1201      -3.944 -26.234  27.575  1.00  0.720          C  
ATOM  19088  O   SER A1201      -2.988 -25.986  28.307  1.00  1.060          O  
ATOM  19089  CB  SER A1201      -4.282 -28.521  26.623  1.00  1.000          C  
ATOM  19090  OG  SER A1201      -3.710 -29.061  27.780  1.00  1.000          O  
ATOM  19091  H   SER A1201      -1.850 -28.008  26.223  1.00  0.860          H  
ATOM  19092  HA  SER A1201      -4.324 -26.684  25.530  1.00  0.850          H  
ATOM  19093 1HB  SER A1201      -5.365 -28.503  26.722  1.00  1.200          H  
ATOM  19094 2HB  SER A1201      -4.042 -29.156  25.763  1.00  1.200          H  
ATOM  19095  HG  SER A1201      -4.044 -29.960  27.848  1.00  1.200          H  
ATOM  19096  N   ASP A1202      -5.166 -25.784  27.819  1.00  0.850          N  
ATOM  19097  CA  ASP A1202      -5.415 -24.912  28.948  1.00  1.260          C  
ATOM  19098  C   ASP A1202      -5.349 -25.742  30.229  1.00  0.950          C  
ATOM  19099  O   ASP A1202      -6.225 -26.579  30.431  1.00  1.080          O  
ATOM  19100  CB  ASP A1202      -6.791 -24.276  28.791  1.00  1.600          C  
ATOM  19101  CG  ASP A1202      -7.048 -23.238  29.802  1.00  1.600          C  
ATOM  19102  OD1 ASP A1202      -6.363 -22.246  29.725  1.00  1.600          O  
ATOM  19103  OD2 ASP A1202      -7.899 -23.405  30.645  1.00  1.600          O  
ATOM  19104  H   ASP A1202      -5.920 -26.030  27.195  1.00  1.020          H  
ATOM  19105  HA  ASP A1202      -4.690 -24.111  28.929  1.00  1.510          H  
ATOM  19106 1HB  ASP A1202      -6.876 -23.822  27.796  1.00  1.920          H  
ATOM  19107 2HB  ASP A1202      -7.563 -25.043  28.871  1.00  1.920          H  
ATOM  19108  N   PRO A1203      -4.355 -25.523  31.126  1.00  1.430          N  
ATOM  19109  CA  PRO A1203      -4.110 -26.319  32.319  1.00  1.840          C  
ATOM  19110  C   PRO A1203      -5.358 -26.347  33.144  1.00  1.750          C  
ATOM  19111  O   PRO A1203      -5.862 -25.290  33.497  1.00  2.300          O  
ATOM  19112  CB  PRO A1203      -3.020 -25.513  33.051  1.00  2.760          C  
ATOM  19113  CG  PRO A1203      -2.314 -24.748  31.963  1.00  2.760          C  
ATOM  19114  CD  PRO A1203      -3.415 -24.374  30.986  1.00  2.760          C  
ATOM  19115  HA  PRO A1203      -3.779 -27.328  32.039  1.00  2.210          H  
ATOM  19116 1HB  PRO A1203      -3.473 -24.856  33.805  1.00  3.310          H  
ATOM  19117 2HB  PRO A1203      -2.350 -26.199  33.590  1.00  3.310          H  
ATOM  19118 1HG  PRO A1203      -1.799 -23.862  32.381  1.00  3.310          H  
ATOM  19119 2HG  PRO A1203      -1.538 -25.372  31.496  1.00  3.310          H  
ATOM  19120 1HD  PRO A1203      -3.913 -23.426  31.259  1.00  3.310          H  
ATOM  19121 2HD  PRO A1203      -2.947 -24.332  30.018  1.00  3.310          H  
ATOM  19122  N   LEU A1204      -5.731 -27.491  33.687  1.00  1.930          N  
ATOM  19123  CA  LEU A1204      -6.995 -27.511  34.403  1.00  2.140          C  
ATOM  19124  C   LEU A1204      -6.811 -27.475  35.894  1.00  2.180          C  
ATOM  19125  O   LEU A1204      -7.414 -28.224  36.662  1.00  2.000          O  
ATOM  19126  CB  LEU A1204      -7.755 -28.767  33.994  1.00  2.910          C  
ATOM  19127  CG  LEU A1204      -8.119 -28.918  32.496  1.00  2.910          C  
ATOM  19128  CD1 LEU A1204      -8.802 -30.264  32.311  1.00  2.910          C  
ATOM  19129  CD2 LEU A1204      -9.031 -27.766  32.036  1.00  2.910          C  
ATOM  19130  H   LEU A1204      -5.235 -28.349  33.488  1.00  2.320          H  
ATOM  19131  HA  LEU A1204      -7.566 -26.633  34.128  1.00  2.570          H  
ATOM  19132 1HB  LEU A1204      -7.145 -29.627  34.264  1.00  3.490          H  
ATOM  19133 2HB  LEU A1204      -8.630 -28.820  34.542  1.00  3.490          H  
ATOM  19134  HG  LEU A1204      -7.210 -28.909  31.892  1.00  3.490          H  
ATOM  19135 1HD1 LEU A1204      -9.052 -30.400  31.259  1.00  3.490          H  
ATOM  19136 2HD1 LEU A1204      -8.131 -31.060  32.629  1.00  3.490          H  
ATOM  19137 3HD1 LEU A1204      -9.713 -30.295  32.911  1.00  3.490          H  
ATOM  19138 1HD2 LEU A1204      -9.274 -27.903  30.983  1.00  3.490          H  
ATOM  19139 2HD2 LEU A1204      -9.947 -27.759  32.623  1.00  3.490          H  
ATOM  19140 3HD2 LEU A1204      -8.521 -26.812  32.148  1.00  3.490          H  
ATOM  19141  N   ALA A1205      -6.026 -26.490  36.279  1.00  2.990          N  
ATOM  19142  CA  ALA A1205      -5.664 -26.197  37.649  1.00  3.880          C  
ATOM  19143  C   ALA A1205      -6.876 -25.840  38.485  1.00  3.950          C  
ATOM  19144  O   ALA A1205      -6.920 -26.150  39.673  1.00  4.480          O  
ATOM  19145  CB  ALA A1205      -4.659 -25.061  37.680  1.00  5.080          C  
ATOM  19146  H   ALA A1205      -5.684 -25.911  35.509  1.00  3.590          H  
ATOM  19147  HA  ALA A1205      -5.212 -27.091  38.078  1.00  4.660          H  
ATOM  19148 1HB  ALA A1205      -4.369 -24.862  38.712  1.00  6.090          H  
ATOM  19149 2HB  ALA A1205      -3.779 -25.339  37.099  1.00  6.090          H  
ATOM  19150 3HB  ALA A1205      -5.111 -24.173  37.249  1.00  6.090          H  
ATOM  19151  N   HIS A1206      -7.853 -25.164  37.875  1.00  3.910          N  
ATOM  19152  CA  HIS A1206      -9.057 -24.710  38.541  1.00  4.490          C  
ATOM  19153  C   HIS A1206     -10.145 -25.760  38.672  1.00  4.060          C  
ATOM  19154  O   HIS A1206     -11.164 -25.507  39.310  1.00  4.130          O  
ATOM  19155  CB  HIS A1206      -9.566 -23.492  37.792  1.00  6.050          C  
ATOM  19156  CG  HIS A1206      -9.782 -23.790  36.369  1.00  6.050          C  
ATOM  19157  ND1 HIS A1206      -8.733 -24.102  35.530  1.00  6.050          N  
ATOM  19158  CD2 HIS A1206     -10.896 -23.808  35.603  1.00  6.050          C  
ATOM  19159  CE1 HIS A1206      -9.204 -24.313  34.307  1.00  6.050          C  
ATOM  19160  NE2 HIS A1206     -10.511 -24.140  34.329  1.00  6.050          N  
ATOM  19161  H   HIS A1206      -7.785 -24.910  36.882  1.00  4.690          H  
ATOM  19162  HA  HIS A1206      -8.799 -24.391  39.546  1.00  5.390          H  
ATOM  19163 1HB  HIS A1206     -10.513 -23.159  38.225  1.00  7.260          H  
ATOM  19164 2HB  HIS A1206      -8.852 -22.679  37.877  1.00  7.260          H  
ATOM  19165  HD2 HIS A1206     -11.913 -23.599  35.935  1.00  7.260          H  
ATOM  19166  HE1 HIS A1206      -8.606 -24.576  33.424  1.00  7.260          H  
ATOM  19167  HE2 HIS A1206     -11.133 -24.230  33.535  1.00  7.260          H  
ATOM  19168  N   VAL A1207      -9.970 -26.915  38.042  1.00  4.020          N  
ATOM  19169  CA  VAL A1207     -10.969 -27.974  38.097  1.00  4.120          C  
ATOM  19170  C   VAL A1207     -10.292 -29.289  38.413  1.00  4.490          C  
ATOM  19171  O   VAL A1207     -10.699 -30.345  37.926  1.00  4.770          O  
ATOM  19172  CB  VAL A1207     -11.822 -28.064  36.812  1.00  5.730          C  
ATOM  19173  CG1 VAL A1207     -12.659 -26.841  36.683  1.00  5.730          C  
ATOM  19174  CG2 VAL A1207     -10.957 -28.210  35.624  1.00  5.730          C  
ATOM  19175  H   VAL A1207      -9.089 -27.102  37.550  1.00  4.820          H  
ATOM  19176  HA  VAL A1207     -11.658 -27.757  38.906  1.00  4.940          H  
ATOM  19177  HB  VAL A1207     -12.492 -28.920  36.891  1.00  6.870          H  
ATOM  19178 1HG1 VAL A1207     -13.283 -26.903  35.795  1.00  6.870          H  
ATOM  19179 2HG1 VAL A1207     -13.274 -26.761  37.557  1.00  6.870          H  
ATOM  19180 3HG1 VAL A1207     -12.033 -25.991  36.615  1.00  6.870          H  
ATOM  19181 1HG2 VAL A1207     -11.571 -28.281  34.729  1.00  6.870          H  
ATOM  19182 2HG2 VAL A1207     -10.290 -27.351  35.541  1.00  6.870          H  
ATOM  19183 3HG2 VAL A1207     -10.381 -29.117  35.738  1.00  6.870          H  
ATOM  19184  N   ALA A1208      -9.233 -29.228  39.216  1.00  4.920          N  
ATOM  19185  CA  ALA A1208      -8.394 -30.385  39.511  1.00  5.650          C  
ATOM  19186  C   ALA A1208      -9.049 -31.365  40.483  1.00  6.000          C  
ATOM  19187  O   ALA A1208      -8.550 -31.615  41.582  1.00  6.590          O  
ATOM  19188  CB  ALA A1208      -7.079 -29.901  40.091  1.00  7.620          C  
ATOM  19189  H   ALA A1208      -8.989 -28.327  39.604  1.00  5.900          H  
ATOM  19190  HA  ALA A1208      -8.204 -30.906  38.573  1.00  6.780          H  
ATOM  19191 1HB  ALA A1208      -6.425 -30.752  40.276  1.00  9.140          H  
ATOM  19192 2HB  ALA A1208      -6.599 -29.223  39.380  1.00  9.140          H  
ATOM  19193 3HB  ALA A1208      -7.254 -29.371  41.024  1.00  9.140          H  
ATOM  19194  N   SER A1209     -10.144 -31.971  40.018  1.00  5.970          N  
ATOM  19195  CA  SER A1209     -11.007 -32.898  40.758  1.00  6.500          C  
ATOM  19196  C   SER A1209     -10.679 -34.360  40.491  1.00  7.210          C  
ATOM  19197  O   SER A1209     -11.430 -35.261  40.873  1.00  7.870          O  
ATOM  19198  CB  SER A1209     -12.458 -32.648  40.390  1.00  8.890          C  
ATOM  19199  OG  SER A1209     -12.692 -32.935  39.035  1.00  8.890          O  
ATOM  19200  H   SER A1209     -10.447 -31.700  39.080  1.00  7.160          H  
ATOM  19201  HA  SER A1209     -10.874 -32.714  41.825  1.00  7.800          H  
ATOM  19202 1HB  SER A1209     -13.103 -33.261  41.015  1.00 10.670          H  
ATOM  19203 2HB  SER A1209     -12.705 -31.607  40.587  1.00 10.670          H  
ATOM  19204  HG  SER A1209     -13.614 -32.717  38.873  1.00 10.670          H  
ATOM  19205  N   SER A1210      -9.579 -34.595  39.795  1.00  7.220          N  
ATOM  19206  CA  SER A1210      -9.155 -35.937  39.447  1.00  7.700          C  
ATOM  19207  C   SER A1210      -8.935 -36.853  40.629  1.00  8.660          C  
ATOM  19208  O   SER A1210      -8.425 -36.460  41.680  1.00  8.950          O  
ATOM  19209  CB  SER A1210      -7.870 -35.946  38.680  1.00 10.590          C  
ATOM  19210  OG  SER A1210      -7.473 -37.284  38.512  1.00 10.590          O  
ATOM  19211  H   SER A1210      -9.026 -33.808  39.498  1.00  8.660          H  
ATOM  19212  HA  SER A1210      -9.933 -36.378  38.822  1.00  9.240          H  
ATOM  19213 1HB  SER A1210      -7.997 -35.467  37.712  1.00 12.710          H  
ATOM  19214 2HB  SER A1210      -7.104 -35.401  39.232  1.00 12.710          H  
ATOM  19215  HG  SER A1210      -6.541 -37.264  38.209  1.00 12.710          H  
ATOM  19216  N   SER A1211      -9.297 -38.110  40.417  1.00  9.320          N  
ATOM  19217  CA  SER A1211      -9.136 -39.202  41.361  1.00 10.380          C  
ATOM  19218  C   SER A1211      -7.700 -39.728  41.388  1.00 11.210          C  
ATOM  19219  O   SER A1211      -7.342 -40.560  42.228  1.00 11.690          O  
ATOM  19220  CB  SER A1211     -10.070 -40.316  40.953  1.00 14.110          C  
ATOM  19221  OG  SER A1211      -9.665 -40.863  39.721  1.00 14.110          O  
ATOM  19222  H   SER A1211      -9.710 -38.340  39.523  1.00 11.180          H  
ATOM  19223  HA  SER A1211      -9.397 -38.842  42.357  1.00 12.460          H  
ATOM  19224 1HB  SER A1211     -10.080 -41.093  41.715  1.00 16.930          H  
ATOM  19225 2HB  SER A1211     -11.084 -39.927  40.863  1.00 16.930          H  
ATOM  19226  HG  SER A1211     -10.407 -41.432  39.404  1.00 16.930          H  
ATOM  19227  N   GLN A1212      -6.890 -39.269  40.437  1.00 11.360          N  
ATOM  19228  CA  GLN A1212      -5.520 -39.732  40.287  1.00 12.320          C  
ATOM  19229  C   GLN A1212      -4.600 -38.737  39.566  1.00 12.980          C  
ATOM  19230  O   GLN A1212      -5.047 -37.828  38.853  1.00 12.940          O  
ATOM  19231  CB  GLN A1212      -5.541 -41.075  39.572  1.00 16.860          C  
ATOM  19232  CG  GLN A1212      -6.117 -41.016  38.187  1.00 16.860          C  
ATOM  19233  CD  GLN A1212      -6.273 -42.378  37.608  1.00 16.860          C  
ATOM  19234  OE1 GLN A1212      -7.207 -43.115  37.964  1.00 16.860          O  
ATOM  19235  NE2 GLN A1212      -5.370 -42.733  36.736  1.00 16.860          N  
ATOM  19236  H   GLN A1212      -7.260 -38.568  39.805  1.00 13.630          H  
ATOM  19237  HA  GLN A1212      -5.111 -39.888  41.284  1.00 14.780          H  
ATOM  19238 1HB  GLN A1212      -4.526 -41.462  39.491  1.00 20.240          H  
ATOM  19239 2HB  GLN A1212      -6.122 -41.793  40.150  1.00 20.240          H  
ATOM  19240 1HG  GLN A1212      -7.099 -40.543  38.224  1.00 20.240          H  
ATOM  19241 2HG  GLN A1212      -5.443 -40.440  37.546  1.00 20.240          H  
ATOM  19242 1HE2 GLN A1212      -5.396 -43.644  36.313  1.00 20.240          H  
ATOM  19243 2HE2 GLN A1212      -4.626 -42.097  36.504  1.00 20.240          H  
ATOM  19244  N   SER A1213      -3.296 -38.947  39.722  1.00 13.740          N  
ATOM  19245  CA  SER A1213      -2.287 -38.118  39.077  1.00 14.530          C  
ATOM  19246  C   SER A1213      -2.168 -38.358  37.574  1.00 15.190          C  
ATOM  19247  O   SER A1213      -2.687 -39.338  37.030  1.00 15.390          O  
ATOM  19248  CB  SER A1213      -0.946 -38.345  39.750  1.00 20.030          C  
ATOM  19249  OG  SER A1213      -0.487 -39.650  39.534  1.00 20.030          O  
ATOM  19250  H   SER A1213      -2.975 -39.704  40.309  1.00 16.490          H  
ATOM  19251  HA  SER A1213      -2.568 -37.074  39.226  1.00 17.440          H  
ATOM  19252 1HB  SER A1213      -0.218 -37.634  39.360  1.00 24.030          H  
ATOM  19253 2HB  SER A1213      -1.040 -38.162  40.819  1.00 24.030          H  
ATOM  19254  HG  SER A1213       0.378 -39.703  39.952  1.00 24.030          H  
ATOM  19255  N   ARG A1214      -1.484 -37.430  36.895  1.00 15.660          N  
ATOM  19256  CA  ARG A1214      -1.259 -37.527  35.458  1.00 16.480          C  
ATOM  19257  C   ARG A1214      -0.497 -38.764  35.046  1.00 17.010          C  
ATOM  19258  O   ARG A1214       0.546 -39.095  35.611  1.00 17.250          O  
ATOM  19259  CB  ARG A1214      -0.488 -36.320  34.928  1.00 22.740          C  
ATOM  19260  CG  ARG A1214      -0.233 -36.325  33.379  1.00 22.740          C  
ATOM  19261  CD  ARG A1214       0.519 -35.120  32.925  1.00 22.740          C  
ATOM  19262  NE  ARG A1214      -0.274 -33.914  33.060  1.00 22.740          N  
ATOM  19263  CZ  ARG A1214      -1.160 -33.439  32.146  1.00 22.740          C  
ATOM  19264  NH1 ARG A1214      -1.358 -34.029  30.974  1.00 22.740          N  
ATOM  19265  NH2 ARG A1214      -1.845 -32.345  32.434  1.00 22.740          N  
ATOM  19266  H   ARG A1214      -1.100 -36.647  37.402  1.00 18.790          H  
ATOM  19267  HA  ARG A1214      -2.234 -37.553  34.969  1.00 19.780          H  
ATOM  19268 1HB  ARG A1214      -1.033 -35.411  35.170  1.00 27.290          H  
ATOM  19269 2HB  ARG A1214       0.481 -36.264  35.422  1.00 27.290          H  
ATOM  19270 1HG  ARG A1214       0.372 -37.187  33.100  1.00 27.290          H  
ATOM  19271 2HG  ARG A1214      -1.182 -36.365  32.847  1.00 27.290          H  
ATOM  19272 1HD  ARG A1214       1.415 -35.008  33.536  1.00 27.290          H  
ATOM  19273 2HD  ARG A1214       0.810 -35.238  31.880  1.00 27.290          H  
ATOM  19274  HE  ARG A1214      -0.181 -33.398  33.924  1.00 27.290          H  
ATOM  19275 1HH1 ARG A1214      -0.824 -34.863  30.664  1.00 27.290          H  
ATOM  19276 2HH1 ARG A1214      -2.027 -33.636  30.330  1.00 27.290          H  
ATOM  19277 1HH2 ARG A1214      -1.706 -31.882  33.321  1.00 27.290          H  
ATOM  19278 2HH2 ARG A1214      -2.506 -31.973  31.767  1.00 27.290          H  
ATOM  19279  N   LYS A1215      -1.005 -39.415  34.015  1.00 17.330          N  
ATOM  19280  CA  LYS A1215      -0.365 -40.576  33.449  1.00 17.970          C  
ATOM  19281  C   LYS A1215       0.167 -40.228  32.066  1.00 18.460          C  
ATOM  19282  O   LYS A1215      -0.543 -39.628  31.256  1.00 19.110          O  
ATOM  19283  CB  LYS A1215      -1.346 -41.760  33.386  1.00 24.900          C  
ATOM  19284  CG  LYS A1215      -0.802 -43.010  32.695  1.00 24.900          C  
ATOM  19285  CD  LYS A1215       0.246 -43.723  33.518  1.00 24.900          C  
ATOM  19286  CE  LYS A1215       0.886 -44.844  32.731  1.00 24.900          C  
ATOM  19287  NZ  LYS A1215       1.858 -45.592  33.552  1.00 24.900          N  
ATOM  19288  H   LYS A1215      -1.869 -39.084  33.608  1.00 20.800          H  
ATOM  19289  HA  LYS A1215       0.482 -40.845  34.077  1.00 21.560          H  
ATOM  19290 1HB  LYS A1215      -1.648 -42.037  34.396  1.00 29.880          H  
ATOM  19291 2HB  LYS A1215      -2.235 -41.458  32.858  1.00 29.880          H  
ATOM  19292 1HG  LYS A1215      -1.630 -43.698  32.520  1.00 29.880          H  
ATOM  19293 2HG  LYS A1215      -0.385 -42.758  31.733  1.00 29.880          H  
ATOM  19294 1HD  LYS A1215       1.029 -43.042  33.822  1.00 29.880          H  
ATOM  19295 2HD  LYS A1215      -0.210 -44.145  34.408  1.00 29.880          H  
ATOM  19296 1HE  LYS A1215       0.125 -45.517  32.368  1.00 29.880          H  
ATOM  19297 2HE  LYS A1215       1.409 -44.410  31.876  1.00 29.880          H  
ATOM  19298 1HZ  LYS A1215       2.301 -46.339  33.009  1.00 29.880          H  
ATOM  19299 2HZ  LYS A1215       2.569 -44.977  33.892  1.00 29.880          H  
ATOM  19300 3HZ  LYS A1215       1.344 -46.018  34.336  1.00 29.880          H  
ATOM  19301  N   SER A1216       1.437 -40.525  31.836  1.00 18.270          N  
ATOM  19302  CA  SER A1216       2.076 -40.264  30.560  1.00 18.850          C  
ATOM  19303  C   SER A1216       1.715 -41.332  29.541  1.00 19.060          C  
ATOM  19304  O   SER A1216       1.211 -42.397  29.901  1.00 19.080          O  
ATOM  19305  CB  SER A1216       3.578 -40.193  30.759  1.00 26.160          C  
ATOM  19306  OG  SER A1216       4.094 -41.432  31.172  1.00 26.160          O  
ATOM  19307  H   SER A1216       1.985 -40.968  32.561  1.00 21.920          H  
ATOM  19308  HA  SER A1216       1.726 -39.301  30.189  1.00 22.620          H  
ATOM  19309 1HB  SER A1216       4.052 -39.900  29.829  1.00 31.390          H  
ATOM  19310 2HB  SER A1216       3.811 -39.431  31.500  1.00 31.390          H  
ATOM  19311  HG  SER A1216       5.051 -41.328  31.190  1.00 31.390          H  
ATOM  19312  N   SER A1217       1.982 -41.057  28.266  1.00 19.330          N  
ATOM  19313  CA  SER A1217       1.760 -42.031  27.195  1.00 19.690          C  
ATOM  19314  C   SER A1217       0.373 -42.708  27.194  1.00 19.820          C  
ATOM  19315  O   SER A1217       0.290 -43.939  27.121  1.00 19.740          O  
ATOM  19316  CB  SER A1217       2.846 -43.094  27.227  1.00 27.420          C  
ATOM  19317  OG  SER A1217       4.120 -42.535  26.997  1.00 27.420          O  
ATOM  19318  H   SER A1217       2.405 -40.161  28.034  1.00 23.200          H  
ATOM  19319  HA  SER A1217       1.875 -41.496  26.258  1.00 23.630          H  
ATOM  19320 1HB  SER A1217       2.836 -43.596  28.194  1.00 32.910          H  
ATOM  19321 2HB  SER A1217       2.638 -43.847  26.469  1.00 32.910          H  
ATOM  19322  HG  SER A1217       4.736 -43.269  27.035  1.00 32.910          H  
ATOM  19323  N   CYS A1218      -0.713 -41.933  27.276  1.00 20.140          N  
ATOM  19324  CA  CYS A1218      -2.052 -42.526  27.291  1.00 20.430          C  
ATOM  19325  C   CYS A1218      -2.660 -42.725  25.898  1.00 20.510          C  
ATOM  19326  O   CYS A1218      -2.402 -41.939  24.993  1.00 20.410          O  
ATOM  19327  CB  CYS A1218      -2.990 -41.645  28.101  1.00 28.490          C  
ATOM  19328  SG  CYS A1218      -2.567 -41.544  29.846  1.00 28.490          S  
ATOM  19329  H   CYS A1218      -0.617 -40.915  27.323  1.00 24.170          H  
ATOM  19330  HA  CYS A1218      -1.981 -43.495  27.780  1.00 24.520          H  
ATOM  19331 1HB  CYS A1218      -2.974 -40.630  27.695  1.00 34.180          H  
ATOM  19332 2HB  CYS A1218      -4.009 -42.017  28.009  1.00 34.180          H  
ATOM  19333  HG  CYS A1218      -1.624 -40.576  29.771  1.00 34.180          H  
ATOM  19334  N   SER A1219      -3.492 -43.760  25.736  1.00 20.790          N  
ATOM  19335  CA  SER A1219      -4.237 -43.954  24.490  1.00 21.010          C  
ATOM  19336  C   SER A1219      -5.269 -42.862  24.287  1.00 21.340          C  
ATOM  19337  O   SER A1219      -5.988 -42.505  25.223  1.00 21.450          O  
ATOM  19338  CB  SER A1219      -4.936 -45.286  24.449  1.00 29.330          C  
ATOM  19339  OG  SER A1219      -5.736 -45.375  23.289  1.00 29.330          O  
ATOM  19340  H   SER A1219      -3.628 -44.408  26.495  1.00 24.950          H  
ATOM  19341  HA  SER A1219      -3.528 -43.911  23.661  1.00 25.210          H  
ATOM  19342 1HB  SER A1219      -4.199 -46.087  24.451  1.00 35.190          H  
ATOM  19343 2HB  SER A1219      -5.555 -45.405  25.334  1.00 35.190          H  
ATOM  19344  HG  SER A1219      -6.076 -46.279  23.284  1.00 35.190          H  
ATOM  19345  N   HIS A1220      -5.420 -42.400  23.046  1.00 21.600          N  
ATOM  19346  CA  HIS A1220      -6.383 -41.344  22.730  1.00 22.000          C  
ATOM  19347  C   HIS A1220      -7.798 -41.872  22.672  1.00 22.190          C  
ATOM  19348  O   HIS A1220      -8.756 -41.094  22.694  1.00 22.440          O  
ATOM  19349  CB  HIS A1220      -6.056 -40.660  21.397  1.00 30.640          C  
ATOM  19350  CG  HIS A1220      -4.817 -39.831  21.427  1.00 30.640          C  
ATOM  19351  ND1 HIS A1220      -4.717 -38.653  22.159  1.00 30.640          N  
ATOM  19352  CD2 HIS A1220      -3.625 -40.002  20.820  1.00 30.640          C  
ATOM  19353  CE1 HIS A1220      -3.498 -38.168  22.014  1.00 30.640          C  
ATOM  19354  NE2 HIS A1220      -2.826 -38.959  21.200  1.00 30.640          N  
ATOM  19355  H   HIS A1220      -4.811 -42.751  22.321  1.00 25.920          H  
ATOM  19356  HA  HIS A1220      -6.345 -40.583  23.510  1.00 26.400          H  
ATOM  19357 1HB  HIS A1220      -5.934 -41.415  20.638  1.00 36.770          H  
ATOM  19358 2HB  HIS A1220      -6.888 -40.022  21.100  1.00 36.770          H  
ATOM  19359  HD2 HIS A1220      -3.345 -40.821  20.158  1.00 36.770          H  
ATOM  19360  HE1 HIS A1220      -3.123 -37.260  22.478  1.00 36.770          H  
ATOM  19361  HE2 HIS A1220      -1.870 -38.834  20.899  1.00 36.770          H  
ATOM  19362  N   LYS A1221      -7.940 -43.198  22.646  1.00 22.160          N  
ATOM  19363  CA  LYS A1221      -9.251 -43.825  22.596  1.00 22.490          C  
ATOM  19364  C   LYS A1221     -10.073 -43.484  23.822  1.00 22.440          C  
ATOM  19365  O   LYS A1221     -11.297 -43.590  23.803  1.00 22.580          O  
ATOM  19366  CB  LYS A1221      -9.167 -45.343  22.473  1.00 31.350          C  
ATOM  19367  CG  LYS A1221      -8.699 -45.883  21.129  1.00 31.350          C  
ATOM  19368  CD  LYS A1221      -8.706 -47.411  21.167  1.00 31.350          C  
ATOM  19369  CE  LYS A1221      -8.383 -48.053  19.819  1.00 31.350          C  
ATOM  19370  NZ  LYS A1221      -8.416 -49.540  19.926  1.00 31.350          N  
ATOM  19371  H   LYS A1221      -7.106 -43.784  22.680  1.00 26.590          H  
ATOM  19372  HA  LYS A1221      -9.783 -43.439  21.726  1.00 26.990          H  
ATOM  19373 1HB  LYS A1221      -8.487 -45.720  23.236  1.00 37.620          H  
ATOM  19374 2HB  LYS A1221     -10.148 -45.770  22.682  1.00 37.620          H  
ATOM  19375 1HG  LYS A1221      -9.368 -45.531  20.343  1.00 37.620          H  
ATOM  19376 2HG  LYS A1221      -7.693 -45.523  20.918  1.00 37.620          H  
ATOM  19377 1HD  LYS A1221      -7.972 -47.752  21.899  1.00 37.620          H  
ATOM  19378 2HD  LYS A1221      -9.690 -47.756  21.486  1.00 37.620          H  
ATOM  19379 1HE  LYS A1221      -9.127 -47.738  19.088  1.00 37.620          H  
ATOM  19380 2HE  LYS A1221      -7.396 -47.740  19.479  1.00 37.620          H  
ATOM  19381 1HZ  LYS A1221      -8.230 -49.991  19.010  1.00 37.620          H  
ATOM  19382 2HZ  LYS A1221      -7.730 -49.851  20.593  1.00 37.620          H  
ATOM  19383 3HZ  LYS A1221      -9.330 -49.826  20.231  1.00 37.620          H  
ATOM  19384  N   LEU A1222      -9.403 -43.095  24.904  1.00 22.340          N  
ATOM  19385  CA  LEU A1222     -10.084 -42.806  26.135  1.00 22.380          C  
ATOM  19386  C   LEU A1222     -10.377 -41.332  26.320  1.00 22.790          C  
ATOM  19387  O   LEU A1222     -10.893 -40.939  27.373  1.00 22.870          O  
ATOM  19388  CB  LEU A1222      -9.253 -43.271  27.318  1.00 31.320          C  
ATOM  19389  CG  LEU A1222      -9.367 -44.731  27.712  1.00 31.320          C  
ATOM  19390  CD1 LEU A1222      -8.570 -45.620  26.740  1.00 31.320          C  
ATOM  19391  CD2 LEU A1222      -8.895 -44.864  29.104  1.00 31.320          C  
ATOM  19392  H   LEU A1222      -8.382 -42.983  24.880  1.00 26.810          H  
ATOM  19393  HA  LEU A1222     -11.028 -43.341  26.128  1.00 26.860          H  
ATOM  19394 1HB  LEU A1222      -8.200 -43.073  27.086  1.00 37.580          H  
ATOM  19395 2HB  LEU A1222      -9.503 -42.676  28.168  1.00 37.580          H  
ATOM  19396  HG  LEU A1222     -10.398 -45.046  27.655  1.00 37.580          H  
ATOM  19397 1HD1 LEU A1222      -8.672 -46.660  27.048  1.00 37.580          H  
ATOM  19398 2HD1 LEU A1222      -8.951 -45.522  25.736  1.00 37.580          H  
ATOM  19399 3HD1 LEU A1222      -7.521 -45.332  26.763  1.00 37.580          H  
ATOM  19400 1HD2 LEU A1222      -8.979 -45.900  29.401  1.00 37.580          H  
ATOM  19401 2HD2 LEU A1222      -7.863 -44.543  29.142  1.00 37.580          H  
ATOM  19402 3HD2 LEU A1222      -9.489 -44.242  29.771  1.00 37.580          H  
ATOM  19403  N   SER A1223     -10.041 -40.500  25.331  1.00 23.140          N  
ATOM  19404  CA  SER A1223     -10.233 -39.069  25.490  1.00 23.610          C  
ATOM  19405  C   SER A1223      -9.454 -38.545  26.684  1.00 23.450          C  
ATOM  19406  O   SER A1223      -8.236 -38.706  26.764  1.00 23.500          O  
ATOM  19407  CB  SER A1223     -11.706 -38.729  25.615  1.00 32.870          C  
ATOM  19408  OG  SER A1223     -11.875 -37.358  25.629  1.00 32.870          O  
ATOM  19409  H   SER A1223      -9.643 -40.854  24.457  1.00 27.770          H  
ATOM  19410  HA  SER A1223      -9.855 -38.571  24.594  1.00 28.330          H  
ATOM  19411 1HB  SER A1223     -12.240 -39.151  24.764  1.00 39.440          H  
ATOM  19412 2HB  SER A1223     -12.144 -39.153  26.508  1.00 39.440          H  
ATOM  19413  HG  SER A1223     -11.652 -37.041  24.720  1.00 39.440          H  
ATOM  19414  N   SER A1224     -10.145 -37.889  27.603  1.00 23.330          N  
ATOM  19415  CA  SER A1224      -9.525 -37.306  28.790  1.00 23.310          C  
ATOM  19416  C   SER A1224      -9.275 -38.297  29.942  1.00 22.930          C  
ATOM  19417  O   SER A1224      -8.695 -37.915  30.964  1.00 22.960          O  
ATOM  19418  CB  SER A1224     -10.378 -36.151  29.285  1.00 32.640          C  
ATOM  19419  OG  SER A1224     -11.607 -36.604  29.789  1.00 32.640          O  
ATOM  19420  H   SER A1224     -11.144 -37.774  27.467  1.00 28.000          H  
ATOM  19421  HA  SER A1224      -8.556 -36.905  28.490  1.00 27.970          H  
ATOM  19422 1HB  SER A1224      -9.841 -35.605  30.059  1.00 39.170          H  
ATOM  19423 2HB  SER A1224     -10.555 -35.461  28.457  1.00 39.170          H  
ATOM  19424  HG  SER A1224     -12.140 -35.818  29.937  1.00 39.170          H  
ATOM  19425  N   CYS A1225      -9.751 -39.541  29.815  1.00 22.660          N  
ATOM  19426  CA  CYS A1225      -9.628 -40.529  30.883  1.00 22.430          C  
ATOM  19427  C   CYS A1225      -8.306 -41.294  30.846  1.00 22.470          C  
ATOM  19428  O   CYS A1225      -7.751 -41.567  29.785  1.00 22.620          O  
ATOM  19429  CB  CYS A1225     -10.783 -41.521  30.796  1.00 31.490          C  
ATOM  19430  SG  CYS A1225     -12.376 -40.762  31.021  1.00 31.490          S  
ATOM  19431  H   CYS A1225     -10.200 -39.818  28.937  1.00 27.190          H  
ATOM  19432  HA  CYS A1225      -9.697 -40.006  31.836  1.00 26.920          H  
ATOM  19433 1HB  CYS A1225     -10.791 -41.999  29.832  1.00 37.790          H  
ATOM  19434 2HB  CYS A1225     -10.660 -42.295  31.552  1.00 37.790          H  
ATOM  19435  HG  CYS A1225     -13.101 -41.910  31.086  1.00 37.790          H  
ATOM  19436  N   ASN A1226      -7.823 -41.693  32.015  1.00 22.440          N  
ATOM  19437  CA  ASN A1226      -6.601 -42.475  32.081  1.00 22.610          C  
ATOM  19438  C   ASN A1226      -6.895 -43.962  31.843  1.00 22.580          C  
ATOM  19439  O   ASN A1226      -7.971 -44.425  32.217  1.00 22.430          O  
ATOM  19440  CB  ASN A1226      -5.931 -42.240  33.413  1.00 31.590          C  
ATOM  19441  CG  ASN A1226      -5.388 -40.845  33.492  1.00 31.590          C  
ATOM  19442  OD1 ASN A1226      -4.544 -40.468  32.673  1.00 31.590          O  
ATOM  19443  ND2 ASN A1226      -5.866 -40.061  34.426  1.00 31.590          N  
ATOM  19444  H   ASN A1226      -8.313 -41.438  32.861  1.00 26.930          H  
ATOM  19445  HA  ASN A1226      -5.950 -42.089  31.306  1.00 27.130          H  
ATOM  19446 1HB  ASN A1226      -6.654 -42.392  34.214  1.00 37.900          H  
ATOM  19447 2HB  ASN A1226      -5.120 -42.956  33.556  1.00 37.900          H  
ATOM  19448 1HD2 ASN A1226      -5.538 -39.116  34.503  1.00 37.900          H  
ATOM  19449 2HD2 ASN A1226      -6.571 -40.385  35.057  1.00 37.900          H  
ATOM  19450  N   PRO A1227      -6.011 -44.693  31.134  1.00 22.820          N  
ATOM  19451  CA  PRO A1227      -6.061 -46.117  30.855  1.00 22.960          C  
ATOM  19452  C   PRO A1227      -5.656 -46.904  32.061  1.00 23.150          C  
ATOM  19453  O   PRO A1227      -4.968 -46.382  32.926  1.00 23.340          O  
ATOM  19454  CB  PRO A1227      -5.047 -46.277  29.728  1.00 34.440          C  
ATOM  19455  CG  PRO A1227      -4.035 -45.203  29.999  1.00 34.440          C  
ATOM  19456  CD  PRO A1227      -4.838 -44.040  30.551  1.00 34.440          C  
ATOM  19457  HA  PRO A1227      -7.070 -46.406  30.546  1.00 27.550          H  
ATOM  19458 1HB  PRO A1227      -4.609 -47.286  29.768  1.00 41.330          H  
ATOM  19459 2HB  PRO A1227      -5.549 -46.172  28.753  1.00 41.330          H  
ATOM  19460 1HG  PRO A1227      -3.287 -45.572  30.730  1.00 41.330          H  
ATOM  19461 2HG  PRO A1227      -3.481 -44.953  29.088  1.00 41.330          H  
ATOM  19462 1HD  PRO A1227      -4.238 -43.538  31.327  1.00 41.330          H  
ATOM  19463 2HD  PRO A1227      -5.138 -43.371  29.725  1.00 41.330          H  
ATOM  19464  N   GLU A1228      -6.013 -48.173  32.075  1.00 23.210          N  
ATOM  19465  CA  GLU A1228      -5.614 -49.096  33.125  1.00 23.540          C  
ATOM  19466  C   GLU A1228      -5.773 -48.532  34.532  1.00 23.500          C  
ATOM  19467  O   GLU A1228      -4.830 -48.490  35.339  1.00 23.630          O  
ATOM  19468  CB  GLU A1228      -4.185 -49.570  32.908  1.00 32.820          C  
ATOM  19469  CG  GLU A1228      -3.942 -50.432  31.665  1.00 32.820          C  
ATOM  19470  CD  GLU A1228      -4.587 -51.804  31.780  1.00 32.820          C  
ATOM  19471  OE1 GLU A1228      -5.019 -52.134  32.858  1.00 32.820          O  
ATOM  19472  OE2 GLU A1228      -4.661 -52.510  30.799  1.00 32.820          O  
ATOM  19473  H   GLU A1228      -6.609 -48.521  31.337  1.00 27.850          H  
ATOM  19474  HA  GLU A1228      -6.265 -49.970  33.056  1.00 28.250          H  
ATOM  19475 1HB  GLU A1228      -3.520 -48.703  32.850  1.00 39.390          H  
ATOM  19476 2HB  GLU A1228      -3.896 -50.145  33.762  1.00 39.390          H  
ATOM  19477 1HG  GLU A1228      -4.334 -49.923  30.790  1.00 39.390          H  
ATOM  19478 2HG  GLU A1228      -2.865 -50.549  31.538  1.00 39.390          H  
ATOM  19479  N   THR A1229      -6.997 -48.126  34.819  1.00 23.420          N  
ATOM  19480  CA  THR A1229      -7.394 -47.624  36.118  1.00 23.450          C  
ATOM  19481  C   THR A1229      -8.663 -48.247  36.635  1.00 23.310          C  
ATOM  19482  O   THR A1229      -9.376 -48.957  35.928  1.00 23.180          O  
ATOM  19483  CB  THR A1229      -7.552 -46.105  36.141  1.00 32.820          C  
ATOM  19484  OG1 THR A1229      -7.821 -45.699  37.505  1.00 32.820          O  
ATOM  19485  CG2 THR A1229      -8.654 -45.655  35.221  1.00 32.820          C  
ATOM  19486  H   THR A1229      -7.680 -48.161  34.061  1.00 28.100          H  
ATOM  19487  HA  THR A1229      -6.602 -47.865  36.821  1.00 28.140          H  
ATOM  19488  HB  THR A1229      -6.617 -45.649  35.822  1.00 39.380          H  
ATOM  19489  HG1 THR A1229      -7.600 -44.734  37.610  1.00 39.380          H  
ATOM  19490 1HG2 THR A1229      -8.731 -44.569  35.254  1.00 39.380          H  
ATOM  19491 2HG2 THR A1229      -8.415 -45.964  34.207  1.00 39.380          H  
ATOM  19492 3HG2 THR A1229      -9.603 -46.093  35.509  1.00 39.380          H  
ATOM  19493  N   ARG A1230      -8.949 -47.951  37.892  1.00 23.410          N  
ATOM  19494  CA  ARG A1230     -10.153 -48.442  38.546  1.00 23.370          C  
ATOM  19495  C   ARG A1230     -11.251 -47.393  38.500  1.00 22.980          C  
ATOM  19496  O   ARG A1230     -12.377 -47.624  38.940  1.00 23.180          O  
ATOM  19497  CB  ARG A1230      -9.826 -48.836  39.974  1.00 32.730          C  
ATOM  19498  CG  ARG A1230      -8.856 -50.000  40.047  1.00 32.730          C  
ATOM  19499  CD  ARG A1230      -8.410 -50.312  41.419  1.00 32.730          C  
ATOM  19500  NE  ARG A1230      -7.425 -51.393  41.409  1.00 32.730          N  
ATOM  19501  CZ  ARG A1230      -6.752 -51.857  42.483  1.00 32.730          C  
ATOM  19502  NH1 ARG A1230      -6.954 -51.337  43.678  1.00 32.730          N  
ATOM  19503  NH2 ARG A1230      -5.882 -52.843  42.329  1.00 32.730          N  
ATOM  19504  H   ARG A1230      -8.304 -47.330  38.377  1.00 28.090          H  
ATOM  19505  HA  ARG A1230     -10.503 -49.327  38.015  1.00 28.040          H  
ATOM  19506 1HB  ARG A1230      -9.385 -47.990  40.497  1.00 39.280          H  
ATOM  19507 2HB  ARG A1230     -10.738 -49.117  40.499  1.00 39.280          H  
ATOM  19508 1HG  ARG A1230      -9.340 -50.888  39.645  1.00 39.280          H  
ATOM  19509 2HG  ARG A1230      -7.992 -49.773  39.449  1.00 39.280          H  
ATOM  19510 1HD  ARG A1230      -7.950 -49.428  41.859  1.00 39.280          H  
ATOM  19511 2HD  ARG A1230      -9.265 -50.625  42.018  1.00 39.280          H  
ATOM  19512  HE  ARG A1230      -7.231 -51.829  40.515  1.00 39.280          H  
ATOM  19513 1HH1 ARG A1230      -7.618 -50.587  43.801  1.00 39.280          H  
ATOM  19514 2HH1 ARG A1230      -6.447 -51.691  44.477  1.00 39.280          H  
ATOM  19515 1HH2 ARG A1230      -5.726 -53.242  41.413  1.00 39.280          H  
ATOM  19516 2HH2 ARG A1230      -5.372 -53.199  43.125  1.00 39.280          H  
ATOM  19517  N   ASP A1231     -10.904 -46.227  37.970  1.00 22.570          N  
ATOM  19518  CA  ASP A1231     -11.827 -45.114  37.856  1.00 22.310          C  
ATOM  19519  C   ASP A1231     -13.031 -45.491  36.987  1.00 22.780          C  
ATOM  19520  O   ASP A1231     -12.889 -46.050  35.892  1.00 23.110          O  
ATOM  19521  CB  ASP A1231     -11.152 -43.870  37.294  1.00 31.340          C  
ATOM  19522  CG  ASP A1231     -12.030 -42.663  37.479  1.00 31.340          C  
ATOM  19523  OD1 ASP A1231     -12.980 -42.496  36.733  1.00 31.340          O  
ATOM  19524  OD2 ASP A1231     -11.766 -41.914  38.388  1.00 31.340          O  
ATOM  19525  H   ASP A1231      -9.944 -46.118  37.650  1.00 27.080          H  
ATOM  19526  HA  ASP A1231     -12.195 -44.873  38.854  1.00 26.770          H  
ATOM  19527 1HB  ASP A1231     -10.191 -43.704  37.794  1.00 37.610          H  
ATOM  19528 2HB  ASP A1231     -10.957 -44.004  36.233  1.00 37.610          H  
ATOM  19529  N   GLU A1232     -14.215 -45.127  37.462  1.00 22.870          N  
ATOM  19530  CA  GLU A1232     -15.499 -45.397  36.814  1.00 23.400          C  
ATOM  19531  C   GLU A1232     -15.658 -44.791  35.415  1.00 23.920          C  
ATOM  19532  O   GLU A1232     -16.524 -45.221  34.653  1.00 24.600          O  
ATOM  19533  CB  GLU A1232     -16.630 -44.869  37.702  1.00 32.550          C  
ATOM  19534  CG  GLU A1232     -16.699 -43.345  37.774  1.00 32.550          C  
ATOM  19535  CD  GLU A1232     -17.680 -42.828  38.765  1.00 32.550          C  
ATOM  19536  OE1 GLU A1232     -18.366 -43.605  39.375  1.00 32.550          O  
ATOM  19537  OE2 GLU A1232     -17.747 -41.627  38.929  1.00 32.550          O  
ATOM  19538  H   GLU A1232     -14.229 -44.651  38.353  1.00 27.440          H  
ATOM  19539  HA  GLU A1232     -15.601 -46.479  36.724  1.00 28.080          H  
ATOM  19540 1HB  GLU A1232     -17.587 -45.231  37.327  1.00 39.060          H  
ATOM  19541 2HB  GLU A1232     -16.506 -45.253  38.715  1.00 39.060          H  
ATOM  19542 1HG  GLU A1232     -15.709 -42.942  38.001  1.00 39.060          H  
ATOM  19543 2HG  GLU A1232     -16.995 -42.974  36.798  1.00 39.060          H  
ATOM  19544  N   THR A1233     -14.860 -43.772  35.082  1.00 23.690          N  
ATOM  19545  CA  THR A1233     -14.983 -43.110  33.789  1.00 24.270          C  
ATOM  19546  C   THR A1233     -14.064 -43.701  32.728  1.00 24.230          C  
ATOM  19547  O   THR A1233     -14.069 -43.249  31.583  1.00 24.640          O  
ATOM  19548  CB  THR A1233     -14.711 -41.591  33.884  1.00 33.750          C  
ATOM  19549  OG1 THR A1233     -13.356 -41.347  34.305  1.00 33.750          O  
ATOM  19550  CG2 THR A1233     -15.658 -40.920  34.852  1.00 33.750          C  
ATOM  19551  H   THR A1233     -14.149 -43.445  35.746  1.00 28.430          H  
ATOM  19552  HA  THR A1233     -16.007 -43.241  33.441  1.00 29.120          H  
ATOM  19553  HB  THR A1233     -14.856 -41.152  32.901  1.00 40.500          H  
ATOM  19554  HG1 THR A1233     -13.229 -41.682  35.218  1.00 40.500          H  
ATOM  19555 1HG2 THR A1233     -15.449 -39.852  34.880  1.00 40.500          H  
ATOM  19556 2HG2 THR A1233     -16.684 -41.085  34.532  1.00 40.500          H  
ATOM  19557 3HG2 THR A1233     -15.513 -41.341  35.844  1.00 40.500          H  
ATOM  19558  N   GLN A1234     -13.282 -44.721  33.077  1.00 23.820          N  
ATOM  19559  CA  GLN A1234     -12.396 -45.332  32.097  1.00 23.870          C  
ATOM  19560  C   GLN A1234     -13.198 -45.824  30.906  1.00 24.060          C  
ATOM  19561  O   GLN A1234     -14.233 -46.470  31.074  1.00 23.810          O  
ATOM  19562  CB  GLN A1234     -11.633 -46.506  32.693  1.00 33.400          C  
ATOM  19563  CG  GLN A1234     -10.652 -47.141  31.721  1.00 33.400          C  
ATOM  19564  CD  GLN A1234      -9.892 -48.238  32.325  1.00 33.400          C  
ATOM  19565  OE1 GLN A1234      -8.707 -48.064  32.605  1.00 33.400          O  
ATOM  19566  NE2 GLN A1234     -10.530 -49.380  32.530  1.00 33.400          N  
ATOM  19567  H   GLN A1234     -13.314 -45.088  34.035  1.00 28.580          H  
ATOM  19568  HA  GLN A1234     -11.685 -44.586  31.749  1.00 28.640          H  
ATOM  19569 1HB  GLN A1234     -11.085 -46.174  33.571  1.00 40.080          H  
ATOM  19570 2HB  GLN A1234     -12.339 -47.267  33.023  1.00 40.080          H  
ATOM  19571 1HG  GLN A1234     -11.174 -47.536  30.845  1.00 40.080          H  
ATOM  19572 2HG  GLN A1234      -9.941 -46.377  31.431  1.00 40.080          H  
ATOM  19573 1HE2 GLN A1234     -10.056 -50.161  32.946  1.00 40.080          H  
ATOM  19574 2HE2 GLN A1234     -11.495 -49.465  32.263  1.00 40.080          H  
ATOM  19575  N   LEU A1235     -12.702 -45.546  29.711  1.00 24.590          N  
ATOM  19576  CA  LEU A1235     -13.371 -45.967  28.494  1.00 24.720          C  
ATOM  19577  C   LEU A1235     -12.541 -47.027  27.783  1.00 25.020          C  
ATOM  19578  O   LEU A1235     -12.341 -48.118  28.317  1.00 24.790          O  
ATOM  19579  OXT LEU A1235     -12.181 -46.843  26.623  1.00 37.080          O  
ATOM  19580  CB  LEU A1235     -13.574 -44.753  27.580  1.00 33.290          C  
ATOM  19581  CG  LEU A1235     -14.354 -43.551  28.187  1.00 33.290          C  
ATOM  19582  CD1 LEU A1235     -14.334 -42.395  27.191  1.00 33.290          C  
ATOM  19583  CD2 LEU A1235     -15.798 -43.959  28.532  1.00 33.290          C  
ATOM  19584  H   LEU A1235     -11.846 -45.016  29.649  1.00 29.510          H  
ATOM  19585  HA  LEU A1235     -14.331 -46.411  28.747  1.00 29.660          H  
ATOM  19586 1HB  LEU A1235     -12.615 -44.390  27.286  1.00 39.950          H  
ATOM  19587 2HB  LEU A1235     -14.102 -45.078  26.686  1.00 39.950          H  
ATOM  19588  HG  LEU A1235     -13.854 -43.219  29.092  1.00 39.950          H  
ATOM  19589 1HD1 LEU A1235     -14.858 -41.541  27.620  1.00 39.950          H  
ATOM  19590 2HD1 LEU A1235     -13.301 -42.115  26.983  1.00 39.950          H  
ATOM  19591 3HD1 LEU A1235     -14.821 -42.697  26.267  1.00 39.950          H  
ATOM  19592 1HD2 LEU A1235     -16.318 -43.102  28.958  1.00 39.950          H  
ATOM  19593 2HD2 LEU A1235     -16.313 -44.288  27.632  1.00 39.950          H  
ATOM  19594 3HD2 LEU A1235     -15.789 -44.766  29.264  1.00 39.950          H  
TER                                                                             
ATOM  19596  N   MET B1236     -12.543  11.281 -77.128  1.00 27.680          N  
ATOM  19597  CA  MET B1236     -11.940  10.584 -78.262  1.00 27.650          C  
ATOM  19598  C   MET B1236     -10.887   9.585 -77.755  1.00 27.150          C  
ATOM  19599  O   MET B1236     -10.569   9.610 -76.571  1.00 26.380          O  
ATOM  19600  CB  MET B1236     -11.306  11.599 -79.206  1.00 38.720          C  
ATOM  19601  CG  MET B1236     -12.247  12.590 -79.851  1.00 38.720          C  
ATOM  19602  SD  MET B1236     -11.403  13.526 -81.126  1.00 38.720          S  
ATOM  19603  CE  MET B1236     -10.285  14.592 -80.234  1.00 38.720          C  
ATOM  19604 1H   MET B1236     -13.340  11.817 -77.439  1.00 33.220          H  
ATOM  19605 2H   MET B1236     -12.844  10.604 -76.440  1.00 33.220          H  
ATOM  19606 3H   MET B1236     -11.864  11.900 -76.708  1.00 33.220          H  
ATOM  19607  HA  MET B1236     -12.731  10.049 -78.778  1.00 33.180          H  
ATOM  19608 1HB  MET B1236     -10.563  12.161 -78.648  1.00 46.470          H  
ATOM  19609 2HB  MET B1236     -10.798  11.120 -79.995  1.00 46.470          H  
ATOM  19610 1HG  MET B1236     -13.090  12.068 -80.307  1.00 46.470          H  
ATOM  19611 2HG  MET B1236     -12.630  13.293 -79.111  1.00 46.470          H  
ATOM  19612 1HE  MET B1236      -9.702  15.145 -80.940  1.00 46.470          H  
ATOM  19613 2HE  MET B1236     -10.838  15.273 -79.594  1.00 46.470          H  
ATOM  19614 3HE  MET B1236      -9.609  14.015 -79.633  1.00 46.470          H  
ATOM  19615  N   PRO B1237     -10.391   8.631 -78.577  1.00 27.640          N  
ATOM  19616  CA  PRO B1237      -9.316   7.712 -78.213  1.00 27.320          C  
ATOM  19617  C   PRO B1237      -8.093   8.510 -77.787  1.00 26.650          C  
ATOM  19618  O   PRO B1237      -7.729   9.468 -78.445  1.00 26.970          O  
ATOM  19619  CB  PRO B1237      -9.091   6.945 -79.518  1.00 40.980          C  
ATOM  19620  CG  PRO B1237     -10.441   7.006 -80.219  1.00 40.980          C  
ATOM  19621  CD  PRO B1237     -10.972   8.370 -79.915  1.00 40.980          C  
ATOM  19622  HA  PRO B1237      -9.652   7.049 -77.406  1.00 32.780          H  
ATOM  19623 1HB  PRO B1237      -8.279   7.415 -80.090  1.00 49.180          H  
ATOM  19624 2HB  PRO B1237      -8.772   5.915 -79.298  1.00 49.180          H  
ATOM  19625 1HG  PRO B1237     -10.337   6.843 -81.291  1.00 49.180          H  
ATOM  19626 2HG  PRO B1237     -11.093   6.203 -79.846  1.00 49.180          H  
ATOM  19627 1HD  PRO B1237     -10.585   9.060 -80.664  1.00 49.180          H  
ATOM  19628 2HD  PRO B1237     -12.065   8.323 -79.899  1.00 49.180          H  
ATOM  19629  N   LEU B1238      -7.418   8.093 -76.735  1.00 25.810          N  
ATOM  19630  CA  LEU B1238      -6.270   8.865 -76.289  1.00 25.220          C  
ATOM  19631  C   LEU B1238      -4.940   8.224 -76.677  1.00 25.350          C  
ATOM  19632  O   LEU B1238      -4.914   7.025 -76.955  1.00 25.460          O  
ATOM  19633  CB  LEU B1238      -6.418   9.129 -74.798  1.00 35.540          C  
ATOM  19634  CG  LEU B1238      -7.699   9.882 -74.391  1.00 35.540          C  
ATOM  19635  CD1 LEU B1238      -7.680  10.053 -72.910  1.00 35.540          C  
ATOM  19636  CD2 LEU B1238      -7.764  11.244 -75.091  1.00 35.540          C  
ATOM  19637  H   LEU B1238      -7.718   7.275 -76.224  1.00 30.970          H  
ATOM  19638  HA  LEU B1238      -6.321   9.806 -76.797  1.00 30.260          H  
ATOM  19639 1HB  LEU B1238      -6.418   8.174 -74.279  1.00 42.650          H  
ATOM  19640 2HB  LEU B1238      -5.606   9.703 -74.435  1.00 42.650          H  
ATOM  19641  HG  LEU B1238      -8.583   9.300 -74.652  1.00 42.650          H  
ATOM  19642 1HD1 LEU B1238      -8.577  10.583 -72.592  1.00 42.650          H  
ATOM  19643 2HD1 LEU B1238      -7.640   9.083 -72.425  1.00 42.650          H  
ATOM  19644 3HD1 LEU B1238      -6.815  10.629 -72.651  1.00 42.650          H  
ATOM  19645 1HD2 LEU B1238      -8.656  11.773 -74.759  1.00 42.650          H  
ATOM  19646 2HD2 LEU B1238      -6.891  11.788 -74.820  1.00 42.650          H  
ATOM  19647 3HD2 LEU B1238      -7.813  11.145 -76.164  1.00 42.650          H  
ATOM  19648  N   PRO B1239      -3.834   9.001 -76.750  1.00 25.440          N  
ATOM  19649  CA  PRO B1239      -2.502   8.559 -77.136  1.00 25.640          C  
ATOM  19650  C   PRO B1239      -1.917   7.361 -76.387  1.00 24.850          C  
ATOM  19651  O   PRO B1239      -2.049   7.243 -75.169  1.00 23.970          O  
ATOM  19652  CB  PRO B1239      -1.659   9.809 -76.841  1.00 38.460          C  
ATOM  19653  CG  PRO B1239      -2.595  10.967 -77.029  1.00 38.460          C  
ATOM  19654  CD  PRO B1239      -3.909  10.493 -76.508  1.00 38.460          C  
ATOM  19655  HA  PRO B1239      -2.549   8.349 -78.194  1.00 30.770          H  
ATOM  19656 1HB  PRO B1239      -1.242   9.751 -75.827  1.00 46.150          H  
ATOM  19657 2HB  PRO B1239      -0.807   9.850 -77.521  1.00 46.150          H  
ATOM  19658 1HG  PRO B1239      -2.228  11.852 -76.478  1.00 46.150          H  
ATOM  19659 2HG  PRO B1239      -2.634  11.258 -78.079  1.00 46.150          H  
ATOM  19660 1HD  PRO B1239      -4.004  10.753 -75.457  1.00 46.150          H  
ATOM  19661 2HD  PRO B1239      -4.652  10.987 -77.128  1.00 46.150          H  
ATOM  19662  N   ASP B1240      -1.254   6.489 -77.154  1.00 25.260          N  
ATOM  19663  CA  ASP B1240      -0.591   5.282 -76.673  1.00 24.740          C  
ATOM  19664  C   ASP B1240       0.625   4.923 -77.554  1.00 24.620          C  
ATOM  19665  O   ASP B1240       0.465   4.445 -78.697  1.00 24.910          O  
ATOM  19666  CB  ASP B1240      -1.531   4.085 -76.595  1.00 34.840          C  
ATOM  19667  CG  ASP B1240      -0.818   2.891 -75.945  1.00 34.840          C  
ATOM  19668  OD1 ASP B1240       0.363   3.060 -75.630  1.00 34.840          O  
ATOM  19669  OD2 ASP B1240      -1.411   1.842 -75.773  1.00 34.840          O  
ATOM  19670  H   ASP B1240      -1.205   6.681 -78.150  1.00 30.310          H  
ATOM  19671  HA  ASP B1240      -0.227   5.480 -75.664  1.00 29.690          H  
ATOM  19672 1HB  ASP B1240      -2.413   4.351 -76.007  1.00 41.810          H  
ATOM  19673 2HB  ASP B1240      -1.865   3.809 -77.596  1.00 41.810          H  
ATOM  19674  N   GLY B1241       1.825   5.180 -77.026  1.00 24.260          N  
ATOM  19675  CA  GLY B1241       3.090   4.966 -77.734  1.00 24.190          C  
ATOM  19676  C   GLY B1241       3.319   3.496 -78.101  1.00 24.090          C  
ATOM  19677  O   GLY B1241       4.179   3.188 -78.927  1.00 24.100          O  
ATOM  19678  H   GLY B1241       1.849   5.543 -76.085  1.00 29.110          H  
ATOM  19679 1HA  GLY B1241       3.099   5.575 -78.639  1.00 29.030          H  
ATOM  19680 2HA  GLY B1241       3.910   5.316 -77.110  1.00 29.030          H  
ATOM  19681  N   ALA B1242       2.550   2.587 -77.483  1.00 24.070          N  
ATOM  19682  CA  ALA B1242       2.617   1.160 -77.759  1.00 24.080          C  
ATOM  19683  C   ALA B1242       2.256   0.864 -79.208  1.00 24.600          C  
ATOM  19684  O   ALA B1242       2.625  -0.183 -79.743  1.00 24.900          O  
ATOM  19685  CB  ALA B1242       1.680   0.389 -76.849  1.00 33.710          C  
ATOM  19686  H   ALA B1242       1.855   2.907 -76.789  1.00 28.880          H  
ATOM  19687  HA  ALA B1242       3.641   0.830 -77.585  1.00 28.900          H  
ATOM  19688 1HB  ALA B1242       1.761  -0.675 -77.054  1.00 40.450          H  
ATOM  19689 2HB  ALA B1242       1.939   0.582 -75.808  1.00 40.450          H  
ATOM  19690 3HB  ALA B1242       0.659   0.714 -77.028  1.00 40.450          H  
ATOM  19691  N   ARG B1243       1.476   1.755 -79.830  1.00 24.780          N  
ATOM  19692  CA  ARG B1243       1.036   1.537 -81.192  1.00 25.370          C  
ATOM  19693  C   ARG B1243       1.666   2.515 -82.172  1.00 25.880          C  
ATOM  19694  O   ARG B1243       1.963   2.133 -83.308  1.00 26.250          O  
ATOM  19695  CB  ARG B1243      -0.476   1.657 -81.278  1.00 35.280          C  
ATOM  19696  CG  ARG B1243      -1.279   0.647 -80.430  1.00 35.280          C  
ATOM  19697  CD  ARG B1243      -1.129  -0.773 -80.890  1.00 35.280          C  
ATOM  19698  NE  ARG B1243      -1.582  -0.965 -82.275  1.00 35.280          N  
ATOM  19699  CZ  ARG B1243      -2.863  -1.187 -82.669  1.00 35.280          C  
ATOM  19700  NH1 ARG B1243      -3.844  -1.243 -81.787  1.00 35.280          N  
ATOM  19701  NH2 ARG B1243      -3.128  -1.347 -83.957  1.00 35.280          N  
ATOM  19702  H   ARG B1243       1.208   2.616 -79.344  1.00 29.740          H  
ATOM  19703  HA  ARG B1243       1.334   0.537 -81.495  1.00 30.440          H  
ATOM  19704 1HB  ARG B1243      -0.766   2.655 -80.949  1.00 42.340          H  
ATOM  19705 2HB  ARG B1243      -0.790   1.556 -82.314  1.00 42.340          H  
ATOM  19706 1HG  ARG B1243      -0.941   0.704 -79.394  1.00 42.340          H  
ATOM  19707 2HG  ARG B1243      -2.334   0.914 -80.473  1.00 42.340          H  
ATOM  19708 1HD  ARG B1243      -0.086  -1.078 -80.826  1.00 42.340          H  
ATOM  19709 2HD  ARG B1243      -1.713  -1.422 -80.243  1.00 42.340          H  
ATOM  19710  HE  ARG B1243      -0.872  -0.933 -82.996  1.00 42.340          H  
ATOM  19711 1HH1 ARG B1243      -3.655  -1.121 -80.805  1.00 42.340          H  
ATOM  19712 2HH1 ARG B1243      -4.792  -1.407 -82.096  1.00 42.340          H  
ATOM  19713 1HH2 ARG B1243      -2.380  -1.302 -84.636  1.00 42.340          H  
ATOM  19714 2HH2 ARG B1243      -4.075  -1.510 -84.264  1.00 42.340          H  
ATOM  19715  N   THR B1244       1.879   3.768 -81.763  1.00 26.000          N  
ATOM  19716  CA  THR B1244       2.439   4.715 -82.724  1.00 26.590          C  
ATOM  19717  C   THR B1244       3.176   5.933 -82.141  1.00 26.430          C  
ATOM  19718  O   THR B1244       2.782   6.463 -81.098  1.00 26.100          O  
ATOM  19719  CB  THR B1244       1.329   5.229 -83.663  1.00 36.990          C  
ATOM  19720  OG1 THR B1244       1.892   6.191 -84.583  1.00 36.990          O  
ATOM  19721  CG2 THR B1244       0.194   5.866 -82.868  1.00 36.990          C  
ATOM  19722  H   THR B1244       1.616   4.052 -80.815  1.00 31.200          H  
ATOM  19723  HA  THR B1244       3.108   4.135 -83.340  1.00 31.910          H  
ATOM  19724  HB  THR B1244       0.931   4.392 -84.241  1.00 44.390          H  
ATOM  19725  HG1 THR B1244       1.326   6.240 -85.372  1.00 44.390          H  
ATOM  19726 1HG2 THR B1244      -0.565   6.214 -83.557  1.00 44.390          H  
ATOM  19727 2HG2 THR B1244      -0.242   5.138 -82.187  1.00 44.390          H  
ATOM  19728 3HG2 THR B1244       0.559   6.690 -82.305  1.00 44.390          H  
ATOM  19729  N   PRO B1245       4.235   6.439 -82.826  1.00 26.780          N  
ATOM  19730  CA  PRO B1245       4.935   7.688 -82.548  1.00 26.830          C  
ATOM  19731  C   PRO B1245       4.015   8.903 -82.624  1.00 27.260          C  
ATOM  19732  O   PRO B1245       4.319   9.951 -82.060  1.00 27.440          O  
ATOM  19733  CB  PRO B1245       5.994   7.746 -83.656  1.00 40.240          C  
ATOM  19734  CG  PRO B1245       6.235   6.313 -84.042  1.00 40.240          C  
ATOM  19735  CD  PRO B1245       4.901   5.624 -83.887  1.00 40.240          C  
ATOM  19736  HA  PRO B1245       5.407   7.623 -81.557  1.00 32.200          H  
ATOM  19737 1HB  PRO B1245       5.625   8.358 -84.494  1.00 48.290          H  
ATOM  19738 2HB  PRO B1245       6.900   8.242 -83.278  1.00 48.290          H  
ATOM  19739 1HG  PRO B1245       6.620   6.260 -85.073  1.00 48.290          H  
ATOM  19740 2HG  PRO B1245       7.011   5.877 -83.394  1.00 48.290          H  
ATOM  19741 1HD  PRO B1245       4.337   5.635 -84.832  1.00 48.290          H  
ATOM  19742 2HD  PRO B1245       5.129   4.606 -83.534  1.00 48.290          H  
ATOM  19743  N   GLY B1246       2.882   8.764 -83.322  1.00 27.520          N  
ATOM  19744  CA  GLY B1246       1.931   9.860 -83.452  1.00 28.020          C  
ATOM  19745  C   GLY B1246       1.006   9.942 -82.239  1.00 27.390          C  
ATOM  19746  O   GLY B1246       0.100  10.781 -82.175  1.00 27.730          O  
ATOM  19747  H   GLY B1246       2.661   7.882 -83.784  1.00 33.020          H  
ATOM  19748 1HA  GLY B1246       2.472  10.799 -83.567  1.00 33.620          H  
ATOM  19749 2HA  GLY B1246       1.339   9.714 -84.354  1.00 33.620          H  
ATOM  19750  N   GLY B1247       1.181   9.027 -81.292  1.00 26.550          N  
ATOM  19751  CA  GLY B1247       0.381   8.968 -80.091  1.00 25.950          C  
ATOM  19752  C   GLY B1247      -0.981   8.344 -80.332  1.00 25.290          C  
ATOM  19753  O   GLY B1247      -1.281   7.262 -79.833  1.00 24.870          O  
ATOM  19754  H   GLY B1247       1.918   8.324 -81.384  1.00 31.860          H  
ATOM  19755 1HA  GLY B1247       0.919   8.391 -79.337  1.00 31.140          H  
ATOM  19756 2HA  GLY B1247       0.259   9.975 -79.697  1.00 31.140          H  
ATOM  19757  N   VAL B1248      -1.806   9.007 -81.108  1.00 25.340          N  
ATOM  19758  CA  VAL B1248      -3.149   8.506 -81.341  1.00 24.850          C  
ATOM  19759  C   VAL B1248      -3.145   7.416 -82.403  1.00 24.490          C  
ATOM  19760  O   VAL B1248      -2.742   7.635 -83.548  1.00 24.880          O  
ATOM  19761  CB  VAL B1248      -4.060   9.671 -81.727  1.00 34.990          C  
ATOM  19762  CG1 VAL B1248      -5.442   9.193 -82.045  1.00 34.990          C  
ATOM  19763  CG2 VAL B1248      -4.095  10.640 -80.581  1.00 34.990          C  
ATOM  19764  H   VAL B1248      -1.452   9.875 -81.524  1.00 30.410          H  
ATOM  19765  HA  VAL B1248      -3.526   8.079 -80.412  1.00 29.820          H  
ATOM  19766  HB  VAL B1248      -3.661  10.160 -82.616  1.00 41.980          H  
ATOM  19767 1HG1 VAL B1248      -6.057  10.045 -82.313  1.00 41.980          H  
ATOM  19768 2HG1 VAL B1248      -5.402   8.501 -82.880  1.00 41.980          H  
ATOM  19769 3HG1 VAL B1248      -5.872   8.699 -81.168  1.00 41.980          H  
ATOM  19770 1HG2 VAL B1248      -4.709  11.462 -80.855  1.00 41.980          H  
ATOM  19771 2HG2 VAL B1248      -4.504  10.151 -79.697  1.00 41.980          H  
ATOM  19772 3HG2 VAL B1248      -3.094  10.998 -80.371  1.00 41.980          H  
ATOM  19773  N   CYS B1249      -3.666   6.243 -82.041  1.00 23.810          N  
ATOM  19774  CA  CYS B1249      -3.653   5.095 -82.938  1.00 23.450          C  
ATOM  19775  C   CYS B1249      -4.742   5.106 -83.997  1.00 23.540          C  
ATOM  19776  O   CYS B1249      -5.642   4.262 -84.009  1.00 23.540          O  
ATOM  19777  CB  CYS B1249      -3.772   3.791 -82.152  1.00 32.970          C  
ATOM  19778  SG  CYS B1249      -3.730   2.324 -83.206  1.00 32.970          S  
ATOM  19779  H   CYS B1249      -4.010   6.138 -81.097  1.00 28.570          H  
ATOM  19780  HA  CYS B1249      -2.692   5.085 -83.453  1.00 28.140          H  
ATOM  19781 1HB  CYS B1249      -2.962   3.720 -81.425  1.00 39.570          H  
ATOM  19782 2HB  CYS B1249      -4.713   3.783 -81.603  1.00 39.570          H  
ATOM  19783  HG  CYS B1249      -4.644   2.813 -84.060  1.00 39.570          H  
ATOM  19784  N   ARG B1250      -4.567   5.991 -84.960  1.00 23.670          N  
ATOM  19785  CA  ARG B1250      -5.505   6.202 -86.055  1.00 23.800          C  
ATOM  19786  C   ARG B1250      -5.836   4.923 -86.812  1.00 23.630          C  
ATOM  19787  O   ARG B1250      -6.977   4.743 -87.232  1.00 23.890          O  
ATOM  19788  CB  ARG B1250      -4.953   7.241 -87.022  1.00 33.270          C  
ATOM  19789  CG  ARG B1250      -5.783   7.492 -88.294  1.00 33.270          C  
ATOM  19790  CD  ARG B1250      -7.141   8.005 -88.020  1.00 33.270          C  
ATOM  19791  NE  ARG B1250      -7.890   8.177 -89.245  1.00 33.270          N  
ATOM  19792  CZ  ARG B1250      -7.946   9.298 -89.999  1.00 33.270          C  
ATOM  19793  NH1 ARG B1250      -7.280  10.391 -89.659  1.00 33.270          N  
ATOM  19794  NH2 ARG B1250      -8.688   9.289 -91.094  1.00 33.270          N  
ATOM  19795  H   ARG B1250      -3.758   6.612 -84.842  1.00 28.400          H  
ATOM  19796  HA  ARG B1250      -6.425   6.587 -85.627  1.00 28.560          H  
ATOM  19797 1HB  ARG B1250      -4.847   8.191 -86.501  1.00 39.920          H  
ATOM  19798 2HB  ARG B1250      -3.954   6.931 -87.341  1.00 39.920          H  
ATOM  19799 1HG  ARG B1250      -5.267   8.226 -88.909  1.00 39.920          H  
ATOM  19800 2HG  ARG B1250      -5.884   6.567 -88.864  1.00 39.920          H  
ATOM  19801 1HD  ARG B1250      -7.691   7.290 -87.411  1.00 39.920          H  
ATOM  19802 2HD  ARG B1250      -7.087   8.952 -87.499  1.00 39.920          H  
ATOM  19803  HE  ARG B1250      -8.418   7.362 -89.583  1.00 39.920          H  
ATOM  19804 1HH1 ARG B1250      -6.713  10.407 -88.826  1.00 39.920          H  
ATOM  19805 2HH1 ARG B1250      -7.339  11.218 -90.236  1.00 39.920          H  
ATOM  19806 1HH2 ARG B1250      -9.210   8.430 -91.345  1.00 39.920          H  
ATOM  19807 2HH2 ARG B1250      -8.752  10.104 -91.679  1.00 39.920          H  
ATOM  19808  N   GLU B1251      -4.866   4.020 -86.952  1.00 23.250          N  
ATOM  19809  CA  GLU B1251      -5.006   2.765 -87.696  1.00 23.170          C  
ATOM  19810  C   GLU B1251      -6.182   1.891 -87.245  1.00 23.270          C  
ATOM  19811  O   GLU B1251      -6.594   0.984 -87.967  1.00 23.250          O  
ATOM  19812  CB  GLU B1251      -3.702   1.958 -87.608  1.00 32.470          C  
ATOM  19813  CG  GLU B1251      -2.504   2.534 -88.419  1.00 32.470          C  
ATOM  19814  CD  GLU B1251      -1.762   3.659 -87.737  1.00 32.470          C  
ATOM  19815  OE1 GLU B1251      -2.321   4.239 -86.843  1.00 32.470          O  
ATOM  19816  OE2 GLU B1251      -0.655   3.948 -88.109  1.00 32.470          O  
ATOM  19817  H   GLU B1251      -3.937   4.240 -86.583  1.00 27.900          H  
ATOM  19818  HA  GLU B1251      -5.172   3.023 -88.741  1.00 27.800          H  
ATOM  19819 1HB  GLU B1251      -3.394   1.889 -86.564  1.00 38.960          H  
ATOM  19820 2HB  GLU B1251      -3.883   0.943 -87.959  1.00 38.960          H  
ATOM  19821 1HG  GLU B1251      -1.801   1.726 -88.616  1.00 38.960          H  
ATOM  19822 2HG  GLU B1251      -2.877   2.889 -89.378  1.00 38.960          H  
ATOM  19823  N   ALA B1252      -6.671   2.114 -86.031  1.00 23.490          N  
ATOM  19824  CA  ALA B1252      -7.782   1.367 -85.479  1.00 23.700          C  
ATOM  19825  C   ALA B1252      -9.070   1.525 -86.304  1.00 24.530          C  
ATOM  19826  O   ALA B1252      -9.911   0.619 -86.313  1.00 24.630          O  
ATOM  19827  CB  ALA B1252      -8.040   1.825 -84.065  1.00 33.100          C  
ATOM  19828  H   ALA B1252      -6.290   2.901 -85.502  1.00 28.190          H  
ATOM  19829  HA  ALA B1252      -7.508   0.314 -85.476  1.00 28.440          H  
ATOM  19830 1HB  ALA B1252      -8.855   1.255 -83.630  1.00 39.720          H  
ATOM  19831 2HB  ALA B1252      -7.138   1.697 -83.467  1.00 39.720          H  
ATOM  19832 3HB  ALA B1252      -8.304   2.868 -84.097  1.00 39.720          H  
ATOM  19833  N   ARG B1253      -9.284   2.700 -86.920  1.00 25.110          N  
ATOM  19834  CA  ARG B1253     -10.527   2.966 -87.648  1.00 26.000          C  
ATOM  19835  C   ARG B1253     -10.287   3.842 -88.882  1.00 26.130          C  
ATOM  19836  O   ARG B1253      -9.282   4.532 -88.979  1.00 25.990          O  
ATOM  19837  CB  ARG B1253     -11.545   3.673 -86.751  1.00 36.040          C  
ATOM  19838  CG  ARG B1253     -12.012   2.906 -85.488  1.00 36.040          C  
ATOM  19839  CD  ARG B1253     -12.878   1.731 -85.792  1.00 36.040          C  
ATOM  19840  NE  ARG B1253     -13.390   1.117 -84.573  1.00 36.040          N  
ATOM  19841  CZ  ARG B1253     -12.748   0.174 -83.828  1.00 36.040          C  
ATOM  19842  NH1 ARG B1253     -11.547  -0.283 -84.160  1.00 36.040          N  
ATOM  19843  NH2 ARG B1253     -13.344  -0.300 -82.741  1.00 36.040          N  
ATOM  19844  H   ARG B1253      -8.557   3.428 -86.904  1.00 30.130          H  
ATOM  19845  HA  ARG B1253     -10.940   2.017 -87.984  1.00 31.200          H  
ATOM  19846 1HB  ARG B1253     -11.129   4.609 -86.434  1.00 43.250          H  
ATOM  19847 2HB  ARG B1253     -12.436   3.906 -87.331  1.00 43.250          H  
ATOM  19848 1HG  ARG B1253     -11.164   2.574 -84.908  1.00 43.250          H  
ATOM  19849 2HG  ARG B1253     -12.599   3.590 -84.875  1.00 43.250          H  
ATOM  19850 1HD  ARG B1253     -13.731   2.068 -86.379  1.00 43.250          H  
ATOM  19851 2HD  ARG B1253     -12.343   0.982 -86.356  1.00 43.250          H  
ATOM  19852  HE  ARG B1253     -14.303   1.415 -84.259  1.00 43.250          H  
ATOM  19853 1HH1 ARG B1253     -11.047   0.065 -84.997  1.00 43.250          H  
ATOM  19854 2HH1 ARG B1253     -11.101  -0.982 -83.590  1.00 43.250          H  
ATOM  19855 1HH2 ARG B1253     -14.260   0.039 -82.477  1.00 43.250          H  
ATOM  19856 2HH2 ARG B1253     -12.886  -1.000 -82.177  1.00 43.250          H  
ATOM  19857  N   GLY B1254     -11.244   3.871 -89.813  1.00 26.510          N  
ATOM  19858  CA  GLY B1254     -11.112   4.737 -90.993  1.00 26.760          C  
ATOM  19859  C   GLY B1254     -10.914   6.219 -90.629  1.00 26.740          C  
ATOM  19860  O   GLY B1254     -10.218   6.947 -91.348  1.00 26.970          O  
ATOM  19861  H   GLY B1254     -12.060   3.284 -89.715  1.00 31.810          H  
ATOM  19862 1HA  GLY B1254     -10.268   4.398 -91.593  1.00 32.110          H  
ATOM  19863 2HA  GLY B1254     -12.002   4.634 -91.614  1.00 32.110          H  
ATOM  19864  N   GLY B1255     -11.520   6.647 -89.515  1.00 26.540          N  
ATOM  19865  CA  GLY B1255     -11.432   8.004 -88.992  1.00 26.410          C  
ATOM  19866  C   GLY B1255     -12.446   8.184 -87.877  1.00 25.890          C  
ATOM  19867  O   GLY B1255     -13.295   7.317 -87.664  1.00 25.950          O  
ATOM  19868  H   GLY B1255     -12.105   6.001 -89.005  1.00 31.850          H  
ATOM  19869 1HA  GLY B1255     -10.438   8.185 -88.601  1.00 31.690          H  
ATOM  19870 2HA  GLY B1255     -11.614   8.725 -89.787  1.00 31.690          H  
ATOM  19871  N   GLY B1256     -12.385   9.323 -87.186  1.00 25.470          N  
ATOM  19872  CA  GLY B1256     -13.318   9.613 -86.097  1.00 25.050          C  
ATOM  19873  C   GLY B1256     -12.954   9.135 -84.665  1.00 24.690          C  
ATOM  19874  O   GLY B1256     -13.818   8.555 -84.007  1.00 24.720          O  
ATOM  19875  H   GLY B1256     -11.666  10.020 -87.395  1.00 30.560          H  
ATOM  19876 1HA  GLY B1256     -13.488  10.691 -86.071  1.00 30.060          H  
ATOM  19877 2HA  GLY B1256     -14.282   9.182 -86.361  1.00 30.060          H  
ATOM  19878  N   TYR B1257     -11.722   9.345 -84.123  1.00 24.380          N  
ATOM  19879  CA  TYR B1257     -10.500   9.964 -84.669  1.00 24.650          C  
ATOM  19880  C   TYR B1257     -10.709  11.275 -85.432  1.00 25.160          C  
ATOM  19881  O   TYR B1257     -10.411  11.350 -86.627  1.00 25.290          O  
ATOM  19882  CB  TYR B1257      -9.652   8.948 -85.443  1.00 34.400          C  
ATOM  19883  CG  TYR B1257      -9.258   7.776 -84.603  1.00 34.400          C  
ATOM  19884  CD1 TYR B1257      -9.970   6.610 -84.708  1.00 34.400          C  
ATOM  19885  CD2 TYR B1257      -8.204   7.864 -83.728  1.00 34.400          C  
ATOM  19886  CE1 TYR B1257      -9.637   5.526 -83.931  1.00 34.400          C  
ATOM  19887  CE2 TYR B1257      -7.861   6.773 -82.948  1.00 34.400          C  
ATOM  19888  CZ  TYR B1257      -8.580   5.612 -83.047  1.00 34.400          C  
ATOM  19889  OH  TYR B1257      -8.268   4.530 -82.255  1.00 34.400          O  
ATOM  19890  H   TYR B1257     -11.628   8.995 -83.183  1.00 29.260          H  
ATOM  19891  HA  TYR B1257      -9.887  10.231 -83.812  1.00 29.580          H  
ATOM  19892 1HB  TYR B1257     -10.140   8.575 -86.296  1.00 41.280          H  
ATOM  19893 2HB  TYR B1257      -8.744   9.436 -85.782  1.00 41.280          H  
ATOM  19894  HD1 TYR B1257     -10.808   6.556 -85.401  1.00 41.280          H  
ATOM  19895  HD2 TYR B1257      -7.651   8.792 -83.654  1.00 41.280          H  
ATOM  19896  HE1 TYR B1257     -10.204   4.609 -84.003  1.00 41.280          H  
ATOM  19897  HE2 TYR B1257      -7.033   6.831 -82.249  1.00 41.280          H  
ATOM  19898  HH  TYR B1257      -7.523   4.746 -81.695  1.00 41.280          H  
ATOM  19899  N   THR B1258     -11.342  12.246 -84.778  1.00 25.550          N  
ATOM  19900  CA  THR B1258     -11.598  13.576 -85.338  1.00 26.140          C  
ATOM  19901  C   THR B1258     -10.348  14.429 -85.114  1.00 25.980          C  
ATOM  19902  O   THR B1258      -9.726  14.356 -84.061  1.00 25.910          O  
ATOM  19903  CB  THR B1258     -12.841  14.253 -84.696  1.00 36.360          C  
ATOM  19904  OG1 THR B1258     -14.007  13.448 -84.925  1.00 36.360          O  
ATOM  19905  CG2 THR B1258     -13.085  15.624 -85.325  1.00 36.360          C  
ATOM  19906  H   THR B1258     -11.619  12.074 -83.822  1.00 30.660          H  
ATOM  19907  HA  THR B1258     -11.767  13.486 -86.411  1.00 31.370          H  
ATOM  19908  HB  THR B1258     -12.686  14.369 -83.633  1.00 43.630          H  
ATOM  19909  HG1 THR B1258     -14.739  13.791 -84.400  1.00 43.630          H  
ATOM  19910 1HG2 THR B1258     -13.961  16.077 -84.867  1.00 43.630          H  
ATOM  19911 2HG2 THR B1258     -12.244  16.263 -85.170  1.00 43.630          H  
ATOM  19912 3HG2 THR B1258     -13.255  15.508 -86.394  1.00 43.630          H  
ATOM  19913  N   ASN B1259      -9.968  15.264 -86.078  1.00 26.030          N  
ATOM  19914  CA  ASN B1259      -8.749  16.068 -85.917  1.00 25.980          C  
ATOM  19915  C   ASN B1259      -8.898  17.260 -84.955  1.00 26.630          C  
ATOM  19916  O   ASN B1259      -8.957  18.426 -85.366  1.00 27.170          O  
ATOM  19917  CB  ASN B1259      -8.249  16.549 -87.267  1.00 36.390          C  
ATOM  19918  CG  ASN B1259      -6.871  17.151 -87.174  1.00 36.390          C  
ATOM  19919  OD1 ASN B1259      -6.169  16.908 -86.183  1.00 36.390          O  
ATOM  19920  ND2 ASN B1259      -6.472  17.907 -88.171  1.00 36.390          N  
ATOM  19921  H   ASN B1259     -10.507  15.318 -86.930  1.00 31.240          H  
ATOM  19922  HA  ASN B1259      -7.982  15.420 -85.489  1.00 31.180          H  
ATOM  19923 1HB  ASN B1259      -8.224  15.713 -87.966  1.00 43.670          H  
ATOM  19924 2HB  ASN B1259      -8.936  17.294 -87.667  1.00 43.670          H  
ATOM  19925 1HD2 ASN B1259      -5.562  18.324 -88.151  1.00 43.670          H  
ATOM  19926 2HD2 ASN B1259      -7.076  18.068 -88.950  1.00 43.670          H  
ATOM  19927  N   ARG B1260      -8.951  16.923 -83.672  1.00 26.640          N  
ATOM  19928  CA  ARG B1260      -9.100  17.828 -82.537  1.00 27.240          C  
ATOM  19929  C   ARG B1260      -8.149  17.370 -81.432  1.00 26.900          C  
ATOM  19930  O   ARG B1260      -7.474  16.358 -81.574  1.00 26.510          O  
ATOM  19931  CB  ARG B1260     -10.540  17.867 -82.030  1.00 37.900          C  
ATOM  19932  CG  ARG B1260     -11.568  18.381 -83.019  1.00 37.900          C  
ATOM  19933  CD  ARG B1260     -11.454  19.825 -83.298  1.00 37.900          C  
ATOM  19934  NE  ARG B1260     -12.537  20.272 -84.153  1.00 37.900          N  
ATOM  19935  CZ  ARG B1260     -12.533  20.245 -85.510  1.00 37.900          C  
ATOM  19936  NH1 ARG B1260     -11.495  19.779 -86.193  1.00 37.900          N  
ATOM  19937  NH2 ARG B1260     -13.596  20.693 -86.165  1.00 37.900          N  
ATOM  19938  H   ARG B1260      -8.918  15.914 -83.513  1.00 31.970          H  
ATOM  19939  HA  ARG B1260      -8.803  18.830 -82.840  1.00 32.690          H  
ATOM  19940 1HB  ARG B1260     -10.861  16.875 -81.779  1.00 45.480          H  
ATOM  19941 2HB  ARG B1260     -10.603  18.470 -81.127  1.00 45.480          H  
ATOM  19942 1HG  ARG B1260     -11.435  17.874 -83.946  1.00 45.480          H  
ATOM  19943 2HG  ARG B1260     -12.568  18.180 -82.641  1.00 45.480          H  
ATOM  19944 1HD  ARG B1260     -11.510  20.380 -82.362  1.00 45.480          H  
ATOM  19945 2HD  ARG B1260     -10.513  20.046 -83.791  1.00 45.480          H  
ATOM  19946  HE  ARG B1260     -13.362  20.640 -83.698  1.00 45.480          H  
ATOM  19947 1HH1 ARG B1260     -10.647  19.416 -85.722  1.00 45.480          H  
ATOM  19948 2HH1 ARG B1260     -11.522  19.771 -87.199  1.00 45.480          H  
ATOM  19949 1HH2 ARG B1260     -14.393  21.049 -85.653  1.00 45.480          H  
ATOM  19950 2HH2 ARG B1260     -13.613  20.681 -87.174  1.00 45.480          H  
ATOM  19951  N   THR B1261      -8.004  18.145 -80.368  1.00 27.140          N  
ATOM  19952  CA  THR B1261      -7.112  17.733 -79.288  1.00 26.950          C  
ATOM  19953  C   THR B1261      -7.521  16.412 -78.632  1.00 26.690          C  
ATOM  19954  O   THR B1261      -8.660  16.245 -78.192  1.00 27.170          O  
ATOM  19955  CB  THR B1261      -7.044  18.827 -78.192  1.00 37.810          C  
ATOM  19956  OG1 THR B1261      -6.583  20.059 -78.771  1.00 37.810          O  
ATOM  19957  CG2 THR B1261      -6.079  18.403 -77.064  1.00 37.810          C  
ATOM  19958  H   THR B1261      -8.519  19.008 -80.276  1.00 32.570          H  
ATOM  19959  HA  THR B1261      -6.113  17.602 -79.705  1.00 32.340          H  
ATOM  19960  HB  THR B1261      -8.038  18.983 -77.773  1.00 45.370          H  
ATOM  19961  HG1 THR B1261      -6.685  20.771 -78.131  1.00 45.370          H  
ATOM  19962 1HG2 THR B1261      -6.042  19.185 -76.304  1.00 45.370          H  
ATOM  19963 2HG2 THR B1261      -6.419  17.484 -76.596  1.00 45.370          H  
ATOM  19964 3HG2 THR B1261      -5.082  18.251 -77.470  1.00 45.370          H  
ATOM  19965  N   PHE B1262      -6.556  15.501 -78.507  1.00 25.970          N  
ATOM  19966  CA  PHE B1262      -6.753  14.210 -77.859  1.00 25.700          C  
ATOM  19967  C   PHE B1262      -5.878  14.212 -76.609  1.00 25.480          C  
ATOM  19968  O   PHE B1262      -4.655  14.125 -76.727  1.00 25.190          O  
ATOM  19969  CB  PHE B1262      -6.266  13.055 -78.740  1.00 36.090          C  
ATOM  19970  CG  PHE B1262      -6.919  12.844 -80.093  1.00 36.090          C  
ATOM  19971  CD1 PHE B1262      -6.492  13.551 -81.195  1.00 36.090          C  
ATOM  19972  CD2 PHE B1262      -7.892  11.894 -80.281  1.00 36.090          C  
ATOM  19973  CE1 PHE B1262      -7.033  13.315 -82.435  1.00 36.090          C  
ATOM  19974  CE2 PHE B1262      -8.427  11.648 -81.522  1.00 36.090          C  
ATOM  19975  CZ  PHE B1262      -7.995  12.364 -82.599  1.00 36.090          C  
ATOM  19976  H   PHE B1262      -5.651  15.720 -78.894  1.00 31.160          H  
ATOM  19977  HA  PHE B1262      -7.800  14.081 -77.580  1.00 30.840          H  
ATOM  19978 1HB  PHE B1262      -5.197  13.165 -78.905  1.00 43.310          H  
ATOM  19979 2HB  PHE B1262      -6.402  12.130 -78.186  1.00 43.310          H  
ATOM  19980  HD1 PHE B1262      -5.721  14.309 -81.084  1.00 43.310          H  
ATOM  19981  HD2 PHE B1262      -8.237  11.341 -79.445  1.00 43.310          H  
ATOM  19982  HE1 PHE B1262      -6.692  13.894 -83.291  1.00 43.310          H  
ATOM  19983  HE2 PHE B1262      -9.188  10.895 -81.641  1.00 43.310          H  
ATOM  19984  HZ  PHE B1262      -8.412  12.195 -83.585  1.00 43.310          H  
ATOM  19985  N   GLU B1263      -6.466  14.323 -75.423  1.00 25.670          N  
ATOM  19986  CA  GLU B1263      -5.641  14.419 -74.217  1.00 25.570          C  
ATOM  19987  C   GLU B1263      -6.261  13.744 -73.004  1.00 24.910          C  
ATOM  19988  O   GLU B1263      -7.473  13.565 -72.929  1.00 24.990          O  
ATOM  19989  CB  GLU B1263      -5.363  15.887 -73.888  1.00 35.840          C  
ATOM  19990  CG  GLU B1263      -6.601  16.710 -73.535  1.00 35.840          C  
ATOM  19991  CD  GLU B1263      -6.285  18.158 -73.293  1.00 35.840          C  
ATOM  19992  OE1 GLU B1263      -5.150  18.532 -73.469  1.00 35.840          O  
ATOM  19993  OE2 GLU B1263      -7.177  18.894 -72.942  1.00 35.840          O  
ATOM  19994  H   GLU B1263      -7.473  14.378 -75.355  1.00 30.800          H  
ATOM  19995  HA  GLU B1263      -4.690  13.926 -74.414  1.00 30.680          H  
ATOM  19996 1HB  GLU B1263      -4.678  15.944 -73.042  1.00 43.010          H  
ATOM  19997 2HB  GLU B1263      -4.873  16.362 -74.738  1.00 43.010          H  
ATOM  19998 1HG  GLU B1263      -7.323  16.635 -74.347  1.00 43.010          H  
ATOM  19999 2HG  GLU B1263      -7.061  16.294 -72.636  1.00 43.010          H  
ATOM  20000  N   PHE B1264      -5.400  13.393 -72.057  1.00 24.380          N  
ATOM  20001  CA  PHE B1264      -5.766  12.753 -70.796  1.00 23.830          C  
ATOM  20002  C   PHE B1264      -6.081  13.777 -69.715  1.00 24.380          C  
ATOM  20003  O   PHE B1264      -5.401  14.806 -69.639  1.00 24.800          O  
ATOM  20004  CB  PHE B1264      -4.587  11.884 -70.340  1.00 33.580          C  
ATOM  20005  CG  PHE B1264      -4.343  10.644 -71.154  1.00 33.580          C  
ATOM  20006  CD1 PHE B1264      -3.464  10.653 -72.234  1.00 33.580          C  
ATOM  20007  CD2 PHE B1264      -4.972   9.451 -70.825  1.00 33.580          C  
ATOM  20008  CE1 PHE B1264      -3.229   9.504 -72.955  1.00 33.580          C  
ATOM  20009  CE2 PHE B1264      -4.734   8.304 -71.557  1.00 33.580          C  
ATOM  20010  CZ  PHE B1264      -3.859   8.337 -72.620  1.00 33.580          C  
ATOM  20011  H   PHE B1264      -4.426  13.593 -72.220  1.00 29.260          H  
ATOM  20012  HA  PHE B1264      -6.654  12.137 -70.944  1.00 28.600          H  
ATOM  20013 1HB  PHE B1264      -3.684  12.484 -70.373  1.00 40.300          H  
ATOM  20014 2HB  PHE B1264      -4.714  11.592 -69.328  1.00 40.300          H  
ATOM  20015  HD1 PHE B1264      -2.953  11.572 -72.509  1.00 40.300          H  
ATOM  20016  HD2 PHE B1264      -5.667   9.424 -69.978  1.00 40.300          H  
ATOM  20017  HE1 PHE B1264      -2.538   9.507 -73.798  1.00 40.300          H  
ATOM  20018  HE2 PHE B1264      -5.234   7.372 -71.294  1.00 40.300          H  
ATOM  20019  HZ  PHE B1264      -3.659   7.434 -73.208  1.00 40.300          H  
ATOM  20020  N   ASP B1265      -7.055  13.477 -68.840  1.00 24.420          N  
ATOM  20021  CA  ASP B1265      -7.353  14.397 -67.733  1.00 24.980          C  
ATOM  20022  C   ASP B1265      -6.546  14.183 -66.413  1.00 24.480          C  
ATOM  20023  O   ASP B1265      -6.005  15.160 -65.914  1.00 24.130          O  
ATOM  20024  CB  ASP B1265      -8.859  14.400 -67.432  1.00 34.750          C  
ATOM  20025  CG  ASP B1265      -9.708  15.062 -68.504  1.00 34.750          C  
ATOM  20026  OD1 ASP B1265      -9.510  16.222 -68.785  1.00 34.750          O  
ATOM  20027  OD2 ASP B1265     -10.557  14.391 -69.039  1.00 34.750          O  
ATOM  20028  H   ASP B1265      -7.588  12.597 -68.960  1.00 29.300          H  
ATOM  20029  HA  ASP B1265      -7.114  15.402 -68.085  1.00 29.980          H  
ATOM  20030 1HB  ASP B1265      -9.218  13.388 -67.363  1.00 41.700          H  
ATOM  20031 2HB  ASP B1265      -9.042  14.885 -66.474  1.00 41.700          H  
ATOM  20032  N   ASP B1266      -6.436  12.981 -65.793  1.00 24.450          N  
ATOM  20033  CA  ASP B1266      -7.207  11.759 -65.983  1.00 24.110          C  
ATOM  20034  C   ASP B1266      -6.991  10.978 -64.703  1.00 23.390          C  
ATOM  20035  O   ASP B1266      -6.253  11.429 -63.831  1.00 23.570          O  
ATOM  20036  CB  ASP B1266      -6.775  10.880 -67.119  1.00 33.890          C  
ATOM  20037  CG  ASP B1266      -8.008  10.300 -67.731  1.00 33.890          C  
ATOM  20038  OD1 ASP B1266      -8.771   9.603 -67.054  1.00 33.890          O  
ATOM  20039  OD2 ASP B1266      -8.280  10.722 -68.826  1.00 33.890          O  
ATOM  20040  H   ASP B1266      -5.802  12.956 -65.004  1.00 29.340          H  
ATOM  20041  HA  ASP B1266      -8.265  11.973 -66.055  1.00 28.930          H  
ATOM  20042 1HB  ASP B1266      -6.181  11.378 -67.799  1.00 40.670          H  
ATOM  20043 2HB  ASP B1266      -6.170  10.057 -66.720  1.00 40.670          H  
ATOM  20044  N   GLY B1267      -7.590   9.801 -64.599  1.00 22.690          N  
ATOM  20045  CA  GLY B1267      -7.384   8.987 -63.407  1.00 22.030          C  
ATOM  20046  C   GLY B1267      -5.960   8.452 -63.364  1.00 21.390          C  
ATOM  20047  O   GLY B1267      -5.413   8.003 -64.377  1.00 21.390          O  
ATOM  20048  H   GLY B1267      -8.191   9.482 -65.362  1.00 27.230          H  
ATOM  20049 1HA  GLY B1267      -7.583   9.584 -62.518  1.00 26.440          H  
ATOM  20050 2HA  GLY B1267      -8.089   8.157 -63.407  1.00 26.440          H  
ATOM  20051  N   GLN B1268      -5.397   8.363 -62.162  1.00 20.900          N  
ATOM  20052  CA  GLN B1268      -4.046   7.834 -62.003  1.00 20.380          C  
ATOM  20053  C   GLN B1268      -4.083   6.321 -61.845  1.00 19.570          C  
ATOM  20054  O   GLN B1268      -3.849   5.780 -60.761  1.00 19.120          O  
ATOM  20055  CB  GLN B1268      -3.376   8.472 -60.785  1.00 28.740          C  
ATOM  20056  CG  GLN B1268      -3.195   9.994 -60.856  1.00 28.740          C  
ATOM  20057  CD  GLN B1268      -2.208  10.462 -61.939  1.00 28.740          C  
ATOM  20058  OE1 GLN B1268      -2.491  11.446 -62.630  1.00 28.740          O  
ATOM  20059  NE2 GLN B1268      -1.063   9.790 -62.098  1.00 28.740          N  
ATOM  20060  H   GLN B1268      -5.901   8.707 -61.359  1.00 25.080          H  
ATOM  20061  HA  GLN B1268      -3.469   8.068 -62.898  1.00 24.460          H  
ATOM  20062 1HB  GLN B1268      -3.964   8.252 -59.896  1.00 34.490          H  
ATOM  20063 2HB  GLN B1268      -2.425   8.029 -60.644  1.00 34.490          H  
ATOM  20064 1HG  GLN B1268      -4.160  10.442 -61.082  1.00 34.490          H  
ATOM  20065 2HG  GLN B1268      -2.842  10.352 -59.898  1.00 34.490          H  
ATOM  20066 1HE2 GLN B1268      -0.415  10.081 -62.799  1.00 34.490          H  
ATOM  20067 2HE2 GLN B1268      -0.829   8.976 -61.523  1.00 34.490          H  
ATOM  20068  N   CYS B1269      -4.388   5.651 -62.946  1.00 19.480          N  
ATOM  20069  CA  CYS B1269      -4.566   4.206 -62.969  1.00 18.880          C  
ATOM  20070  C   CYS B1269      -4.329   3.635 -64.352  1.00 18.970          C  
ATOM  20071  O   CYS B1269      -4.159   4.368 -65.325  1.00 19.390          O  
ATOM  20072  CB  CYS B1269      -5.988   3.847 -62.557  1.00 26.670          C  
ATOM  20073  SG  CYS B1269      -7.231   4.422 -63.745  1.00 26.670          S  
ATOM  20074  H   CYS B1269      -4.560   6.219 -63.782  1.00 23.380          H  
ATOM  20075  HA  CYS B1269      -3.860   3.754 -62.273  1.00 22.660          H  
ATOM  20076 1HB  CYS B1269      -6.089   2.768 -62.457  1.00 32.010          H  
ATOM  20077 2HB  CYS B1269      -6.211   4.293 -61.589  1.00 32.010          H  
ATOM  20078  HG  CYS B1269      -6.877   3.571 -64.757  1.00 32.010          H  
ATOM  20079  N   ALA B1270      -4.323   2.318 -64.435  1.00 18.710          N  
ATOM  20080  CA  ALA B1270      -4.194   1.622 -65.701  1.00 18.860          C  
ATOM  20081  C   ALA B1270      -5.399   1.910 -66.601  1.00 19.050          C  
ATOM  20082  O   ALA B1270      -6.498   2.134 -66.087  1.00 18.920          O  
ATOM  20083  CB  ALA B1270      -4.100   0.132 -65.474  1.00 26.340          C  
ATOM  20084  H   ALA B1270      -4.430   1.774 -63.591  1.00 22.450          H  
ATOM  20085  HA  ALA B1270      -3.284   1.977 -66.169  1.00 22.630          H  
ATOM  20086 1HB  ALA B1270      -3.988  -0.385 -66.422  1.00 31.610          H  
ATOM  20087 2HB  ALA B1270      -3.244  -0.079 -64.852  1.00 31.610          H  
ATOM  20088 3HB  ALA B1270      -5.003  -0.221 -64.985  1.00 31.610          H  
ATOM  20089  N   PRO B1271      -5.217   1.944 -67.935  1.00 19.480          N  
ATOM  20090  CA  PRO B1271      -6.247   2.058 -68.952  1.00 19.820          C  
ATOM  20091  C   PRO B1271      -6.950   0.716 -69.042  1.00 19.630          C  
ATOM  20092  O   PRO B1271      -6.406  -0.278 -68.558  1.00 19.540          O  
ATOM  20093  CB  PRO B1271      -5.450   2.394 -70.212  1.00 29.730          C  
ATOM  20094  CG  PRO B1271      -4.104   1.742 -69.986  1.00 29.730          C  
ATOM  20095  CD  PRO B1271      -3.844   1.872 -68.500  1.00 29.730          C  
ATOM  20096  HA  PRO B1271      -6.949   2.860 -68.679  1.00 23.780          H  
ATOM  20097 1HB  PRO B1271      -5.971   1.994 -71.093  1.00 35.680          H  
ATOM  20098 2HB  PRO B1271      -5.387   3.485 -70.339  1.00 35.680          H  
ATOM  20099 1HG  PRO B1271      -4.138   0.690 -70.291  1.00 35.680          H  
ATOM  20100 2HG  PRO B1271      -3.333   2.228 -70.603  1.00 35.680          H  
ATOM  20101 1HD  PRO B1271      -3.315   0.964 -68.173  1.00 35.680          H  
ATOM  20102 2HD  PRO B1271      -3.280   2.796 -68.286  1.00 35.680          H  
ATOM  20103  N   ARG B1272      -8.119   0.656 -69.670  1.00 19.670          N  
ATOM  20104  CA  ARG B1272      -8.764  -0.642 -69.817  1.00 19.450          C  
ATOM  20105  C   ARG B1272      -7.901  -1.616 -70.615  1.00 19.340          C  
ATOM  20106  O   ARG B1272      -7.545  -1.368 -71.774  1.00 19.750          O  
ATOM  20107  CB  ARG B1272     -10.112  -0.503 -70.505  1.00 27.320          C  
ATOM  20108  CG  ARG B1272     -10.907  -1.803 -70.618  1.00 27.320          C  
ATOM  20109  CD  ARG B1272     -12.229  -1.588 -71.238  1.00 27.320          C  
ATOM  20110  NE  ARG B1272     -12.971  -2.838 -71.364  1.00 27.320          N  
ATOM  20111  CZ  ARG B1272     -14.221  -2.956 -71.867  1.00 27.320          C  
ATOM  20112  NH1 ARG B1272     -14.873  -1.892 -72.295  1.00 27.320          N  
ATOM  20113  NH2 ARG B1272     -14.790  -4.149 -71.930  1.00 27.320          N  
ATOM  20114  H   ARG B1272      -8.549   1.491 -70.043  1.00 23.600          H  
ATOM  20115  HA  ARG B1272      -8.923  -1.060 -68.822  1.00 23.340          H  
ATOM  20116 1HB  ARG B1272     -10.726   0.213 -69.962  1.00 32.780          H  
ATOM  20117 2HB  ARG B1272      -9.967  -0.116 -71.513  1.00 32.780          H  
ATOM  20118 1HG  ARG B1272     -10.362  -2.517 -71.238  1.00 32.780          H  
ATOM  20119 2HG  ARG B1272     -11.058  -2.227 -69.626  1.00 32.780          H  
ATOM  20120 1HD  ARG B1272     -12.810  -0.902 -70.621  1.00 32.780          H  
ATOM  20121 2HD  ARG B1272     -12.092  -1.165 -72.233  1.00 32.780          H  
ATOM  20122  HE  ARG B1272     -12.512  -3.686 -71.049  1.00 32.780          H  
ATOM  20123 1HH1 ARG B1272     -14.445  -0.980 -72.250  1.00 32.780          H  
ATOM  20124 2HH1 ARG B1272     -15.807  -1.987 -72.670  1.00 32.780          H  
ATOM  20125 1HH2 ARG B1272     -14.292  -4.966 -71.603  1.00 32.780          H  
ATOM  20126 2HH2 ARG B1272     -15.723  -4.248 -72.305  1.00 32.780          H  
ATOM  20127  N   ARG B1273      -7.618  -2.751 -69.987  1.00 18.830          N  
ATOM  20128  CA  ARG B1273      -6.781  -3.813 -70.521  1.00 18.660          C  
ATOM  20129  C   ARG B1273      -7.287  -5.194 -70.073  1.00 18.490          C  
ATOM  20130  O   ARG B1273      -8.050  -5.273 -69.110  1.00 18.380          O  
ATOM  20131  CB  ARG B1273      -5.344  -3.602 -70.057  1.00 26.190          C  
ATOM  20132  CG  ARG B1273      -4.581  -2.376 -70.593  1.00 26.190          C  
ATOM  20133  CD  ARG B1273      -4.246  -2.550 -72.028  1.00 26.190          C  
ATOM  20134  NE  ARG B1273      -3.410  -1.485 -72.559  1.00 26.190          N  
ATOM  20135  CZ  ARG B1273      -3.854  -0.301 -73.062  1.00 26.190          C  
ATOM  20136  NH1 ARG B1273      -5.151   0.002 -73.074  1.00 26.190          N  
ATOM  20137  NH2 ARG B1273      -2.984   0.569 -73.558  1.00 26.190          N  
ATOM  20138  H   ARG B1273      -7.970  -2.857 -69.042  1.00 22.600          H  
ATOM  20139  HA  ARG B1273      -6.829  -3.749 -71.603  1.00 22.390          H  
ATOM  20140 1HB  ARG B1273      -5.371  -3.461 -68.984  1.00 31.430          H  
ATOM  20141 2HB  ARG B1273      -4.754  -4.473 -70.249  1.00 31.430          H  
ATOM  20142 1HG  ARG B1273      -5.168  -1.484 -70.477  1.00 31.430          H  
ATOM  20143 2HG  ARG B1273      -3.651  -2.255 -70.041  1.00 31.430          H  
ATOM  20144 1HD  ARG B1273      -3.697  -3.486 -72.143  1.00 31.430          H  
ATOM  20145 2HD  ARG B1273      -5.151  -2.594 -72.621  1.00 31.430          H  
ATOM  20146  HE  ARG B1273      -2.390  -1.674 -72.576  1.00 31.430          H  
ATOM  20147 1HH1 ARG B1273      -5.870  -0.639 -72.683  1.00 31.430          H  
ATOM  20148 2HH1 ARG B1273      -5.450   0.883 -73.461  1.00 31.430          H  
ATOM  20149 1HH2 ARG B1273      -1.986   0.363 -73.584  1.00 31.430          H  
ATOM  20150 2HH2 ARG B1273      -3.300   1.444 -73.947  1.00 31.430          H  
ATOM  20151  N   PRO B1274      -6.961  -6.281 -70.804  1.00 18.550          N  
ATOM  20152  CA  PRO B1274      -7.251  -7.665 -70.450  1.00 18.540          C  
ATOM  20153  C   PRO B1274      -6.429  -8.137 -69.251  1.00 18.220          C  
ATOM  20154  O   PRO B1274      -5.304  -7.681 -69.043  1.00 18.140          O  
ATOM  20155  CB  PRO B1274      -6.881  -8.423 -71.734  1.00 27.810          C  
ATOM  20156  CG  PRO B1274      -5.862  -7.553 -72.427  1.00 27.810          C  
ATOM  20157  CD  PRO B1274      -6.285  -6.134 -72.122  1.00 27.810          C  
ATOM  20158  HA  PRO B1274      -8.327  -7.763 -70.238  1.00 22.250          H  
ATOM  20159 1HB  PRO B1274      -6.475  -9.417 -71.483  1.00 33.370          H  
ATOM  20160 2HB  PRO B1274      -7.780  -8.594 -72.342  1.00 33.370          H  
ATOM  20161 1HG  PRO B1274      -4.854  -7.788 -72.042  1.00 33.370          H  
ATOM  20162 2HG  PRO B1274      -5.848  -7.774 -73.506  1.00 33.370          H  
ATOM  20163 1HD  PRO B1274      -5.389  -5.528 -72.077  1.00 33.370          H  
ATOM  20164 2HD  PRO B1274      -6.994  -5.775 -72.885  1.00 33.370          H  
ATOM  20165  N   CYS B1275      -6.961  -9.116 -68.518  1.00 18.150          N  
ATOM  20166  CA  CYS B1275      -6.276  -9.717 -67.367  1.00 17.970          C  
ATOM  20167  C   CYS B1275      -5.084 -10.595 -67.737  1.00 18.610          C  
ATOM  20168  O   CYS B1275      -4.257 -10.924 -66.888  1.00 18.770          O  
ATOM  20169  CB  CYS B1275      -7.248 -10.586 -66.593  1.00 25.230          C  
ATOM  20170  SG  CYS B1275      -7.744 -12.064 -67.505  1.00 25.230          S  
ATOM  20171  H   CYS B1275      -7.891  -9.438 -68.748  1.00 21.780          H  
ATOM  20172  HA  CYS B1275      -5.926  -8.909 -66.725  1.00 21.560          H  
ATOM  20173 1HB  CYS B1275      -6.800 -10.895 -65.648  1.00 30.280          H  
ATOM  20174 2HB  CYS B1275      -8.135 -10.007 -66.370  1.00 30.280          H  
ATOM  20175  HG  CYS B1275      -6.534 -12.637 -67.509  1.00 30.280          H  
ATOM  20176  N   ALA B1276      -5.055 -11.052 -68.975  1.00 19.080          N  
ATOM  20177  CA  ALA B1276      -3.998 -11.911 -69.472  1.00 19.840          C  
ATOM  20178  C   ALA B1276      -3.950 -11.782 -70.985  1.00 20.580          C  
ATOM  20179  O   ALA B1276      -4.989 -11.607 -71.626  1.00 20.780          O  
ATOM  20180  CB  ALA B1276      -4.234 -13.360 -69.043  1.00 27.470          C  
ATOM  20181  H   ALA B1276      -5.783 -10.751 -69.606  1.00 22.900          H  
ATOM  20182  HA  ALA B1276      -3.046 -11.567 -69.069  1.00 23.810          H  
ATOM  20183 1HB  ALA B1276      -3.427 -13.988 -69.427  1.00 32.970          H  
ATOM  20184 2HB  ALA B1276      -4.256 -13.425 -67.956  1.00 32.970          H  
ATOM  20185 3HB  ALA B1276      -5.181 -13.707 -69.448  1.00 32.970          H  
ATOM  20186  N   GLY B1277      -2.757 -11.918 -71.561  1.00 21.100          N  
ATOM  20187  CA  GLY B1277      -2.614 -11.890 -73.011  1.00 21.900          C  
ATOM  20188  C   GLY B1277      -2.611 -13.294 -73.603  1.00 22.330          C  
ATOM  20189  O   GLY B1277      -2.811 -14.285 -72.906  1.00 22.310          O  
ATOM  20190  H   GLY B1277      -1.940 -12.055 -70.985  1.00 25.320          H  
ATOM  20191 1HA  GLY B1277      -3.430 -11.312 -73.447  1.00 26.280          H  
ATOM  20192 2HA  GLY B1277      -1.689 -11.379 -73.274  1.00 26.280          H  
ATOM  20193  N   ASP B1278      -2.268 -13.389 -74.883  1.00 22.780          N  
ATOM  20194  CA  ASP B1278      -2.256 -14.665 -75.603  1.00 23.260          C  
ATOM  20195  C   ASP B1278      -1.272 -15.689 -75.033  1.00 23.040          C  
ATOM  20196  O   ASP B1278      -1.420 -16.894 -75.236  1.00 23.520          O  
ATOM  20197  CB  ASP B1278      -1.894 -14.428 -77.067  1.00 32.370          C  
ATOM  20198  CG  ASP B1278      -2.977 -13.706 -77.864  1.00 32.370          C  
ATOM  20199  OD1 ASP B1278      -4.089 -13.595 -77.403  1.00 32.370          O  
ATOM  20200  OD2 ASP B1278      -2.664 -13.251 -78.932  1.00 32.370          O  
ATOM  20201  H   ASP B1278      -2.093 -12.540 -75.404  1.00 27.340          H  
ATOM  20202  HA  ASP B1278      -3.258 -15.094 -75.549  1.00 27.910          H  
ATOM  20203 1HB  ASP B1278      -0.974 -13.849 -77.125  1.00 38.850          H  
ATOM  20204 2HB  ASP B1278      -1.698 -15.389 -77.546  1.00 38.850          H  
ATOM  20205  N   GLY B1279      -0.236 -15.202 -74.361  1.00 22.380          N  
ATOM  20206  CA  GLY B1279       0.814 -16.055 -73.825  1.00 22.140          C  
ATOM  20207  C   GLY B1279       0.528 -16.680 -72.456  1.00 22.080          C  
ATOM  20208  O   GLY B1279       1.376 -17.411 -71.938  1.00 22.020          O  
ATOM  20209  H   GLY B1279      -0.191 -14.206 -74.216  1.00 26.860          H  
ATOM  20210 1HA  GLY B1279       1.012 -16.852 -74.540  1.00 26.570          H  
ATOM  20211 2HA  GLY B1279       1.732 -15.473 -73.759  1.00 26.570          H  
ATOM  20212  N   ALA B1280      -0.625 -16.398 -71.842  1.00 22.220          N  
ATOM  20213  CA  ALA B1280      -0.872 -16.976 -70.524  1.00 22.340          C  
ATOM  20214  C   ALA B1280      -2.341 -17.088 -70.172  1.00 22.140          C  
ATOM  20215  O   ALA B1280      -3.182 -16.307 -70.601  1.00 22.180          O  
ATOM  20216  CB  ALA B1280      -0.190 -16.145 -69.450  1.00 31.230          C  
ATOM  20217  H   ALA B1280      -1.325 -15.791 -72.287  1.00 26.660          H  
ATOM  20218  HA  ALA B1280      -0.454 -17.983 -70.518  1.00 26.810          H  
ATOM  20219 1HB  ALA B1280      -0.355 -16.612 -68.474  1.00 37.470          H  
ATOM  20220 2HB  ALA B1280       0.879 -16.092 -69.652  1.00 37.470          H  
ATOM  20221 3HB  ALA B1280      -0.611 -15.144 -69.448  1.00 37.470          H  
ATOM  20222  N   LEU B1281      -2.636 -18.051 -69.331  1.00 22.020          N  
ATOM  20223  CA  LEU B1281      -3.963 -18.218 -68.783  1.00 21.960          C  
ATOM  20224  C   LEU B1281      -3.904 -17.803 -67.337  1.00 21.520          C  
ATOM  20225  O   LEU B1281      -2.851 -17.915 -66.719  1.00 21.160          O  
ATOM  20226  CB  LEU B1281      -4.396 -19.676 -68.883  1.00 30.770          C  
ATOM  20227  CG  LEU B1281      -4.371 -20.307 -70.277  1.00 30.770          C  
ATOM  20228  CD1 LEU B1281      -4.742 -21.763 -70.126  1.00 30.770          C  
ATOM  20229  CD2 LEU B1281      -5.338 -19.582 -71.214  1.00 30.770          C  
ATOM  20230  H   LEU B1281      -1.900 -18.679 -69.036  1.00 26.420          H  
ATOM  20231  HA  LEU B1281      -4.665 -17.566 -69.300  1.00 26.350          H  
ATOM  20232 1HB  LEU B1281      -3.746 -20.267 -68.248  1.00 36.920          H  
ATOM  20233 2HB  LEU B1281      -5.413 -19.766 -68.503  1.00 36.920          H  
ATOM  20234  HG  LEU B1281      -3.365 -20.252 -70.692  1.00 36.920          H  
ATOM  20235 1HD1 LEU B1281      -4.719 -22.249 -71.101  1.00 36.920          H  
ATOM  20236 2HD1 LEU B1281      -4.030 -22.255 -69.461  1.00 36.920          H  
ATOM  20237 3HD1 LEU B1281      -5.746 -21.849 -69.701  1.00 36.920          H  
ATOM  20238 1HD2 LEU B1281      -5.311 -20.056 -72.194  1.00 36.920          H  
ATOM  20239 2HD2 LEU B1281      -6.351 -19.639 -70.814  1.00 36.920          H  
ATOM  20240 3HD2 LEU B1281      -5.048 -18.536 -71.321  1.00 36.920          H  
ATOM  20241  N   LEU B1282      -5.033 -17.436 -66.732  1.00 21.690          N  
ATOM  20242  CA  LEU B1282      -4.979 -17.151 -65.292  1.00 21.500          C  
ATOM  20243  C   LEU B1282      -4.785 -18.457 -64.522  1.00 21.630          C  
ATOM  20244  O   LEU B1282      -4.324 -18.474 -63.376  1.00 21.730          O  
ATOM  20245  CB  LEU B1282      -6.233 -16.446 -64.784  1.00 30.180          C  
ATOM  20246  CG  LEU B1282      -6.523 -15.026 -65.306  1.00 30.180          C  
ATOM  20247  CD1 LEU B1282      -7.831 -14.590 -64.701  1.00 30.180          C  
ATOM  20248  CD2 LEU B1282      -5.397 -14.052 -64.930  1.00 30.180          C  
ATOM  20249  H   LEU B1282      -5.897 -17.340 -67.248  1.00 26.030          H  
ATOM  20250  HA  LEU B1282      -4.112 -16.528 -65.089  1.00 25.800          H  
ATOM  20251 1HB  LEU B1282      -7.096 -17.072 -65.013  1.00 36.210          H  
ATOM  20252 2HB  LEU B1282      -6.160 -16.382 -63.693  1.00 36.210          H  
ATOM  20253  HG  LEU B1282      -6.635 -15.042 -66.386  1.00 36.210          H  
ATOM  20254 1HD1 LEU B1282      -8.068 -13.607 -65.044  1.00 36.210          H  
ATOM  20255 2HD1 LEU B1282      -8.631 -15.278 -64.979  1.00 36.210          H  
ATOM  20256 3HD1 LEU B1282      -7.727 -14.580 -63.627  1.00 36.210          H  
ATOM  20257 1HD2 LEU B1282      -5.640 -13.056 -65.292  1.00 36.210          H  
ATOM  20258 2HD2 LEU B1282      -5.288 -14.022 -63.845  1.00 36.210          H  
ATOM  20259 3HD2 LEU B1282      -4.458 -14.358 -65.376  1.00 36.210          H  
ATOM  20260  N   ASP B1283      -5.008 -19.578 -65.207  1.00 21.740          N  
ATOM  20261  CA  ASP B1283      -4.791 -20.886 -64.627  1.00 21.990          C  
ATOM  20262  C   ASP B1283      -3.336 -21.017 -64.174  1.00 21.750          C  
ATOM  20263  O   ASP B1283      -3.050 -21.709 -63.194  1.00 22.020          O  
ATOM  20264  CB  ASP B1283      -5.020 -22.023 -65.642  1.00 30.690          C  
ATOM  20265  CG  ASP B1283      -6.467 -22.297 -66.067  1.00 30.690          C  
ATOM  20266  OD1 ASP B1283      -7.386 -21.767 -65.485  1.00 30.690          O  
ATOM  20267  OD2 ASP B1283      -6.636 -23.102 -66.957  1.00 30.690          O  
ATOM  20268  H   ASP B1283      -5.374 -19.502 -66.142  1.00 26.090          H  
ATOM  20269  HA  ASP B1283      -5.452 -21.008 -63.766  1.00 26.390          H  
ATOM  20270 1HB  ASP B1283      -4.439 -21.815 -66.538  1.00 36.820          H  
ATOM  20271 2HB  ASP B1283      -4.617 -22.946 -65.223  1.00 36.820          H  
ATOM  20272  N   THR B1284      -2.393 -20.332 -64.849  1.00 21.380          N  
ATOM  20273  CA  THR B1284      -0.985 -20.491 -64.517  1.00 21.280          C  
ATOM  20274  C   THR B1284      -0.642 -19.706 -63.260  1.00 20.810          C  
ATOM  20275  O   THR B1284       0.453 -19.840 -62.713  1.00 20.730          O  
ATOM  20276  CB  THR B1284      -0.064 -20.041 -65.679  1.00 29.830          C  
ATOM  20277  OG1 THR B1284      -0.201 -18.638 -65.912  1.00 29.830          O  
ATOM  20278  CG2 THR B1284      -0.482 -20.771 -66.960  1.00 29.830          C  
ATOM  20279  H   THR B1284      -2.618 -19.687 -65.613  1.00 25.660          H  
ATOM  20280  HA  THR B1284      -0.792 -21.545 -64.320  1.00 25.540          H  
ATOM  20281  HB  THR B1284       0.974 -20.273 -65.442  1.00 35.800          H  
ATOM  20282  HG1 THR B1284       0.234 -18.149 -65.206  1.00 35.800          H  
ATOM  20283 1HG2 THR B1284       0.161 -20.458 -67.781  1.00 35.800          H  
ATOM  20284 2HG2 THR B1284      -0.388 -21.845 -66.811  1.00 35.800          H  
ATOM  20285 3HG2 THR B1284      -1.513 -20.530 -67.199  1.00 35.800          H  
ATOM  20286  N   ALA B1285      -1.566 -18.848 -62.822  1.00 20.600          N  
ATOM  20287  CA  ALA B1285      -1.432 -18.049 -61.624  1.00 20.260          C  
ATOM  20288  C   ALA B1285      -2.139 -18.758 -60.463  1.00 20.200          C  
ATOM  20289  O   ALA B1285      -2.165 -18.250 -59.339  1.00 20.420          O  
ATOM  20290  CB  ALA B1285      -1.999 -16.656 -61.845  1.00 28.500          C  
ATOM  20291  H   ALA B1285      -2.463 -18.782 -63.299  1.00 24.720          H  
ATOM  20292  HA  ALA B1285      -0.373 -17.968 -61.380  1.00 24.310          H  
ATOM  20293 1HB  ALA B1285      -1.869 -16.072 -60.943  1.00 34.200          H  
ATOM  20294 2HB  ALA B1285      -1.474 -16.177 -62.668  1.00 34.200          H  
ATOM  20295 3HB  ALA B1285      -3.061 -16.730 -62.087  1.00 34.200          H  
ATOM  20296  N   GLY B1286      -2.720 -19.942 -60.731  1.00 20.090          N  
ATOM  20297  CA  GLY B1286      -3.454 -20.697 -59.730  1.00 20.100          C  
ATOM  20298  C   GLY B1286      -4.942 -20.348 -59.586  1.00 19.330          C  
ATOM  20299  O   GLY B1286      -5.553 -20.728 -58.582  1.00 19.150          O  
ATOM  20300  H   GLY B1286      -2.660 -20.357 -61.662  1.00 24.110          H  
ATOM  20301 1HA  GLY B1286      -3.367 -21.756 -59.976  1.00 24.120          H  
ATOM  20302 2HA  GLY B1286      -2.966 -20.568 -58.766  1.00 24.120          H  
ATOM  20303  N   PHE B1287      -5.546 -19.626 -60.543  1.00 19.010          N  
ATOM  20304  CA  PHE B1287      -6.954 -19.273 -60.397  1.00 18.430          C  
ATOM  20305  C   PHE B1287      -7.665 -18.933 -61.703  1.00 18.010          C  
ATOM  20306  O   PHE B1287      -7.043 -18.612 -62.699  1.00 17.840          O  
ATOM  20307  CB  PHE B1287      -7.086 -18.122 -59.416  1.00 26.030          C  
ATOM  20308  CG  PHE B1287      -6.292 -16.902 -59.787  1.00 26.030          C  
ATOM  20309  CD1 PHE B1287      -6.812 -15.921 -60.614  1.00 26.030          C  
ATOM  20310  CD2 PHE B1287      -5.030 -16.714 -59.255  1.00 26.030          C  
ATOM  20311  CE1 PHE B1287      -6.092 -14.796 -60.905  1.00 26.030          C  
ATOM  20312  CE2 PHE B1287      -4.311 -15.589 -59.546  1.00 26.030          C  
ATOM  20313  CZ  PHE B1287      -4.843 -14.625 -60.377  1.00 26.030          C  
ATOM  20314  H   PHE B1287      -5.067 -19.333 -61.403  1.00 22.810          H  
ATOM  20315  HA  PHE B1287      -7.465 -20.135 -59.968  1.00 22.120          H  
ATOM  20316 1HB  PHE B1287      -8.127 -17.837 -59.336  1.00 31.240          H  
ATOM  20317 2HB  PHE B1287      -6.765 -18.449 -58.432  1.00 31.240          H  
ATOM  20318  HD1 PHE B1287      -7.804 -16.037 -61.039  1.00 31.240          H  
ATOM  20319  HD2 PHE B1287      -4.607 -17.471 -58.592  1.00 31.240          H  
ATOM  20320  HE1 PHE B1287      -6.519 -14.027 -61.556  1.00 31.240          H  
ATOM  20321  HE2 PHE B1287      -3.319 -15.454 -59.116  1.00 31.240          H  
ATOM  20322  HZ  PHE B1287      -4.280 -13.714 -60.612  1.00 31.240          H  
ATOM  20323  N   LYS B1288      -8.999 -18.934 -61.686  1.00 17.960          N  
ATOM  20324  CA  LYS B1288      -9.737 -18.551 -62.890  1.00 17.670          C  
ATOM  20325  C   LYS B1288     -10.390 -17.171 -62.856  1.00 17.590          C  
ATOM  20326  O   LYS B1288     -10.834 -16.678 -63.893  1.00 17.810          O  
ATOM  20327  CB  LYS B1288     -10.796 -19.599 -63.204  1.00 24.850          C  
ATOM  20328  CG  LYS B1288     -10.203 -20.933 -63.573  1.00 24.850          C  
ATOM  20329  CD  LYS B1288     -11.265 -21.942 -63.968  1.00 24.850          C  
ATOM  20330  CE  LYS B1288     -10.635 -23.279 -64.358  1.00 24.850          C  
ATOM  20331  NZ  LYS B1288      -9.801 -23.167 -65.597  1.00 24.850          N  
ATOM  20332  H   LYS B1288      -9.495 -19.222 -60.854  1.00 21.550          H  
ATOM  20333  HA  LYS B1288      -9.032 -18.542 -63.722  1.00 21.200          H  
ATOM  20334 1HB  LYS B1288     -11.450 -19.732 -62.343  1.00 29.820          H  
ATOM  20335 2HB  LYS B1288     -11.410 -19.258 -64.037  1.00 29.820          H  
ATOM  20336 1HG  LYS B1288      -9.506 -20.784 -64.399  1.00 29.820          H  
ATOM  20337 2HG  LYS B1288      -9.641 -21.322 -62.725  1.00 29.820          H  
ATOM  20338 1HD  LYS B1288     -11.949 -22.101 -63.134  1.00 29.820          H  
ATOM  20339 2HD  LYS B1288     -11.832 -21.558 -64.815  1.00 29.820          H  
ATOM  20340 1HE  LYS B1288     -10.005 -23.629 -63.543  1.00 29.820          H  
ATOM  20341 2HE  LYS B1288     -11.426 -24.007 -64.532  1.00 29.820          H  
ATOM  20342 1HZ  LYS B1288      -9.395 -24.061 -65.826  1.00 29.820          H  
ATOM  20343 2HZ  LYS B1288     -10.361 -22.855 -66.369  1.00 29.820          H  
ATOM  20344 3HZ  LYS B1288      -9.026 -22.497 -65.459  1.00 29.820          H  
ATOM  20345  N   MET B1289     -10.510 -16.559 -61.682  1.00 17.380          N  
ATOM  20346  CA  MET B1289     -11.188 -15.269 -61.610  1.00 17.400          C  
ATOM  20347  C   MET B1289     -10.290 -14.135 -62.059  1.00 16.610          C  
ATOM  20348  O   MET B1289      -9.123 -14.093 -61.692  1.00 16.280          O  
ATOM  20349  CB  MET B1289     -11.645 -14.979 -60.188  1.00 24.350          C  
ATOM  20350  CG  MET B1289     -12.749 -15.876 -59.669  1.00 24.350          C  
ATOM  20351  SD  MET B1289     -13.215 -15.488 -57.959  1.00 24.350          S  
ATOM  20352  CE  MET B1289     -14.137 -13.948 -58.136  1.00 24.350          C  
ATOM  20353  H   MET B1289     -10.146 -16.978 -60.843  1.00 20.860          H  
ATOM  20354  HA  MET B1289     -12.053 -15.294 -62.273  1.00 20.880          H  
ATOM  20355 1HB  MET B1289     -10.794 -15.070 -59.511  1.00 29.220          H  
ATOM  20356 2HB  MET B1289     -11.984 -13.951 -60.138  1.00 29.220          H  
ATOM  20357 1HG  MET B1289     -13.630 -15.771 -60.301  1.00 29.220          H  
ATOM  20358 2HG  MET B1289     -12.426 -16.914 -59.712  1.00 29.220          H  
ATOM  20359 1HE  MET B1289     -14.473 -13.614 -57.153  1.00 29.220          H  
ATOM  20360 2HE  MET B1289     -13.513 -13.185 -58.576  1.00 29.220          H  
ATOM  20361 3HE  MET B1289     -15.006 -14.115 -58.776  1.00 29.220          H  
ATOM  20362  N   SER B1290     -10.849 -13.164 -62.772  1.00 16.450          N  
ATOM  20363  CA  SER B1290     -10.075 -11.998 -63.174  1.00 15.820          C  
ATOM  20364  C   SER B1290     -10.427 -10.738 -62.389  1.00 16.260          C  
ATOM  20365  O   SER B1290      -9.587  -9.862 -62.188  1.00 16.850          O  
ATOM  20366  CB  SER B1290     -10.340 -11.726 -64.635  1.00 22.400          C  
ATOM  20367  OG  SER B1290     -11.687 -11.409 -64.832  1.00 22.400          O  
ATOM  20368  H   SER B1290     -11.807 -13.247 -63.085  1.00 19.740          H  
ATOM  20369  HA  SER B1290      -9.014 -12.215 -63.028  1.00 18.980          H  
ATOM  20370 1HB  SER B1290      -9.727 -10.904 -64.962  1.00 26.880          H  
ATOM  20371 2HB  SER B1290     -10.086 -12.593 -65.230  1.00 26.880          H  
ATOM  20372  HG  SER B1290     -11.795 -11.282 -65.781  1.00 26.880          H  
ATOM  20373  N   ASP B1291     -11.651 -10.677 -61.863  1.00 16.090          N  
ATOM  20374  CA  ASP B1291     -12.156  -9.478 -61.188  1.00 16.670          C  
ATOM  20375  C   ASP B1291     -11.344  -9.067 -59.973  1.00 16.740          C  
ATOM  20376  O   ASP B1291     -11.124  -7.883 -59.721  1.00 16.430          O  
ATOM  20377  CB  ASP B1291     -13.586  -9.718 -60.698  1.00 23.110          C  
ATOM  20378  CG  ASP B1291     -14.637  -9.792 -61.796  1.00 23.110          C  
ATOM  20379  OD1 ASP B1291     -14.381  -9.395 -62.905  1.00 23.110          O  
ATOM  20380  OD2 ASP B1291     -15.695 -10.281 -61.502  1.00 23.110          O  
ATOM  20381  H   ASP B1291     -12.281 -11.442 -62.035  1.00 19.310          H  
ATOM  20382  HA  ASP B1291     -12.146  -8.656 -61.906  1.00 20.000          H  
ATOM  20383 1HB  ASP B1291     -13.618 -10.647 -60.130  1.00 27.730          H  
ATOM  20384 2HB  ASP B1291     -13.864  -8.916 -60.012  1.00 27.730          H  
ATOM  20385  N   LEU B1292     -10.872 -10.048 -59.220  1.00 17.240          N  
ATOM  20386  CA  LEU B1292     -10.138  -9.783 -57.996  1.00 17.450          C  
ATOM  20387  C   LEU B1292      -8.826  -9.053 -58.246  1.00 17.550          C  
ATOM  20388  O   LEU B1292      -8.427  -8.221 -57.434  1.00 17.760          O  
ATOM  20389  CB  LEU B1292      -9.924 -11.099 -57.236  1.00 24.350          C  
ATOM  20390  CG  LEU B1292     -11.238 -11.762 -56.651  1.00 24.350          C  
ATOM  20391  CD1 LEU B1292     -10.924 -13.122 -56.129  1.00 24.350          C  
ATOM  20392  CD2 LEU B1292     -11.812 -10.935 -55.531  1.00 24.350          C  
ATOM  20393  H   LEU B1292     -11.059 -10.999 -59.489  1.00 20.690          H  
ATOM  20394  HA  LEU B1292     -10.741  -9.120 -57.382  1.00 20.940          H  
ATOM  20395 1HB  LEU B1292      -9.461 -11.810 -57.914  1.00 29.220          H  
ATOM  20396 2HB  LEU B1292      -9.239 -10.911 -56.407  1.00 29.220          H  
ATOM  20397  HG  LEU B1292     -11.972 -11.857 -57.438  1.00 29.220          H  
ATOM  20398 1HD1 LEU B1292     -11.832 -13.583 -55.744  1.00 29.220          H  
ATOM  20399 2HD1 LEU B1292     -10.545 -13.711 -56.946  1.00 29.220          H  
ATOM  20400 3HD1 LEU B1292     -10.188 -13.059 -55.330  1.00 29.220          H  
ATOM  20401 1HD2 LEU B1292     -12.708 -11.424 -55.149  1.00 29.220          H  
ATOM  20402 2HD2 LEU B1292     -11.076 -10.848 -54.732  1.00 29.220          H  
ATOM  20403 3HD2 LEU B1292     -12.083  -9.952 -55.887  1.00 29.220          H  
ATOM  20404  N   ASP B1293      -8.165  -9.289 -59.386  1.00 17.540          N  
ATOM  20405  CA  ASP B1293      -6.908  -8.591 -59.653  1.00 17.770          C  
ATOM  20406  C   ASP B1293      -7.090  -7.094 -59.857  1.00 17.710          C  
ATOM  20407  O   ASP B1293      -6.124  -6.335 -59.814  1.00 17.780          O  
ATOM  20408  CB  ASP B1293      -6.128  -9.165 -60.849  1.00 24.790          C  
ATOM  20409  CG  ASP B1293      -5.200 -10.425 -60.591  1.00 24.790          C  
ATOM  20410  OD1 ASP B1293      -4.792 -10.664 -59.461  1.00 24.790          O  
ATOM  20411  OD2 ASP B1293      -4.863 -11.073 -61.554  1.00 24.790          O  
ATOM  20412  H   ASP B1293      -8.542  -9.912 -60.107  1.00 21.050          H  
ATOM  20413  HA  ASP B1293      -6.277  -8.729 -58.775  1.00 21.320          H  
ATOM  20414 1HB  ASP B1293      -6.848  -9.425 -61.632  1.00 29.740          H  
ATOM  20415 2HB  ASP B1293      -5.498  -8.378 -61.250  1.00 29.740          H  
ATOM  20416  N   SER B1294      -8.309  -6.640 -60.114  1.00 17.700          N  
ATOM  20417  CA  SER B1294      -8.526  -5.231 -60.361  1.00 17.820          C  
ATOM  20418  C   SER B1294      -8.806  -4.421 -59.102  1.00 17.940          C  
ATOM  20419  O   SER B1294      -8.924  -3.198 -59.194  1.00 17.900          O  
ATOM  20420  CB  SER B1294      -9.691  -5.046 -61.318  1.00 24.900          C  
ATOM  20421  OG  SER B1294      -9.414  -5.580 -62.588  1.00 24.900          O  
ATOM  20422  H   SER B1294      -9.127  -7.253 -60.105  1.00 21.240          H  
ATOM  20423  HA  SER B1294      -7.632  -4.820 -60.816  1.00 21.380          H  
ATOM  20424 1HB  SER B1294     -10.572  -5.541 -60.903  1.00 29.880          H  
ATOM  20425 2HB  SER B1294      -9.926  -3.987 -61.408  1.00 29.880          H  
ATOM  20426  HG  SER B1294     -10.190  -5.406 -63.122  1.00 29.880          H  
ATOM  20427  N   GLU B1295      -8.936  -5.066 -57.936  1.00 18.210          N  
ATOM  20428  CA  GLU B1295      -9.329  -4.296 -56.752  1.00 18.490          C  
ATOM  20429  C   GLU B1295      -8.849  -4.867 -55.399  1.00 18.310          C  
ATOM  20430  O   GLU B1295      -8.968  -6.063 -55.156  1.00 18.340          O  
ATOM  20431  CB  GLU B1295     -10.858  -4.136 -56.819  1.00 25.770          C  
ATOM  20432  CG  GLU B1295     -11.508  -3.468 -55.674  1.00 25.770          C  
ATOM  20433  CD  GLU B1295     -11.085  -2.069 -55.426  1.00 25.770          C  
ATOM  20434  OE1 GLU B1295     -11.193  -1.238 -56.289  1.00 25.770          O  
ATOM  20435  OE2 GLU B1295     -10.625  -1.840 -54.327  1.00 25.770          O  
ATOM  20436  H   GLU B1295      -8.787  -6.082 -57.878  1.00 21.850          H  
ATOM  20437  HA  GLU B1295      -8.895  -3.302 -56.849  1.00 22.190          H  
ATOM  20438 1HB  GLU B1295     -11.124  -3.575 -57.716  1.00 30.930          H  
ATOM  20439 2HB  GLU B1295     -11.311  -5.124 -56.914  1.00 30.930          H  
ATOM  20440 1HG  GLU B1295     -12.587  -3.487 -55.822  1.00 30.930          H  
ATOM  20441 2HG  GLU B1295     -11.289  -4.053 -54.834  1.00 30.930          H  
ATOM  20442  N   VAL B1296      -8.319  -3.995 -54.506  1.00 18.230          N  
ATOM  20443  CA  VAL B1296      -7.865  -4.409 -53.159  1.00 18.160          C  
ATOM  20444  C   VAL B1296      -9.036  -4.720 -52.240  1.00 17.920          C  
ATOM  20445  O   VAL B1296      -8.895  -5.534 -51.318  1.00 17.520          O  
ATOM  20446  CB  VAL B1296      -7.014  -3.355 -52.405  1.00 25.450          C  
ATOM  20447  CG1 VAL B1296      -7.898  -2.269 -51.734  1.00 25.450          C  
ATOM  20448  CG2 VAL B1296      -6.093  -4.059 -51.394  1.00 25.450          C  
ATOM  20449  H   VAL B1296      -8.213  -3.025 -54.781  1.00 21.880          H  
ATOM  20450  HA  VAL B1296      -7.269  -5.302 -53.262  1.00 21.790          H  
ATOM  20451  HB  VAL B1296      -6.418  -2.859 -53.099  1.00 30.540          H  
ATOM  20452 1HG1 VAL B1296      -7.250  -1.532 -51.265  1.00 30.540          H  
ATOM  20453 2HG1 VAL B1296      -8.527  -1.777 -52.479  1.00 30.540          H  
ATOM  20454 3HG1 VAL B1296      -8.531  -2.697 -50.959  1.00 30.540          H  
ATOM  20455 1HG2 VAL B1296      -5.466  -3.320 -50.897  1.00 30.540          H  
ATOM  20456 2HG2 VAL B1296      -6.678  -4.590 -50.646  1.00 30.540          H  
ATOM  20457 3HG2 VAL B1296      -5.459  -4.762 -51.920  1.00 30.540          H  
ATOM  20458  N   LEU B1297     -10.182  -4.044 -52.470  1.00 18.070          N  
ATOM  20459  CA  LEU B1297     -11.362  -4.115 -51.617  1.00 18.200          C  
ATOM  20460  C   LEU B1297     -11.748  -5.479 -51.082  1.00 18.060          C  
ATOM  20461  O   LEU B1297     -12.265  -5.498 -49.988  1.00 18.170          O  
ATOM  20462  CB  LEU B1297     -12.597  -3.475 -52.286  1.00 25.430          C  
ATOM  20463  CG  LEU B1297     -13.939  -3.467 -51.478  1.00 25.430          C  
ATOM  20464  CD1 LEU B1297     -13.787  -2.666 -50.167  1.00 25.430          C  
ATOM  20465  CD2 LEU B1297     -15.014  -2.854 -52.365  1.00 25.430          C  
ATOM  20466  H   LEU B1297     -10.221  -3.352 -53.231  1.00 21.680          H  
ATOM  20467  HA  LEU B1297     -11.136  -3.493 -50.753  1.00 21.840          H  
ATOM  20468 1HB  LEU B1297     -12.350  -2.441 -52.527  1.00 30.510          H  
ATOM  20469 2HB  LEU B1297     -12.814  -3.978 -53.199  1.00 30.510          H  
ATOM  20470  HG  LEU B1297     -14.228  -4.487 -51.223  1.00 30.510          H  
ATOM  20471 1HD1 LEU B1297     -14.736  -2.670 -49.633  1.00 30.510          H  
ATOM  20472 2HD1 LEU B1297     -13.028  -3.115 -49.533  1.00 30.510          H  
ATOM  20473 3HD1 LEU B1297     -13.504  -1.640 -50.398  1.00 30.510          H  
ATOM  20474 1HD2 LEU B1297     -15.966  -2.845 -51.834  1.00 30.510          H  
ATOM  20475 2HD2 LEU B1297     -14.733  -1.833 -52.625  1.00 30.510          H  
ATOM  20476 3HD2 LEU B1297     -15.112  -3.446 -53.275  1.00 30.510          H  
ATOM  20477  N   PRO B1298     -11.690  -6.619 -51.790  1.00 17.940          N  
ATOM  20478  CA  PRO B1298     -12.026  -7.912 -51.225  1.00 17.910          C  
ATOM  20479  C   PRO B1298     -11.295  -8.240 -49.903  1.00 17.530          C  
ATOM  20480  O   PRO B1298     -11.830  -9.005 -49.097  1.00 17.190          O  
ATOM  20481  CB  PRO B1298     -11.612  -8.855 -52.353  1.00 26.870          C  
ATOM  20482  CG  PRO B1298     -11.809  -8.024 -53.602  1.00 26.870          C  
ATOM  20483  CD  PRO B1298     -11.402  -6.659 -53.221  1.00 26.870          C  
ATOM  20484  HA  PRO B1298     -13.113  -7.952 -51.072  1.00 21.490          H  
ATOM  20485 1HB  PRO B1298     -10.567  -9.168 -52.211  1.00 32.240          H  
ATOM  20486 2HB  PRO B1298     -12.231  -9.764 -52.336  1.00 32.240          H  
ATOM  20487 1HG  PRO B1298     -11.157  -8.388 -54.410  1.00 32.240          H  
ATOM  20488 2HG  PRO B1298     -12.843  -8.086 -53.965  1.00 32.240          H  
ATOM  20489 1HD  PRO B1298     -10.357  -6.618 -53.394  1.00 32.240          H  
ATOM  20490 2HD  PRO B1298     -11.961  -5.932 -53.787  1.00 32.240          H  
ATOM  20491  N   LEU B1299     -10.065  -7.731 -49.669  1.00 17.640          N  
ATOM  20492  CA  LEU B1299      -9.430  -8.061 -48.394  1.00 17.400          C  
ATOM  20493  C   LEU B1299     -10.119  -7.401 -47.161  1.00 17.620          C  
ATOM  20494  O   LEU B1299     -10.470  -8.122 -46.221  1.00 17.120          O  
ATOM  20495  CB  LEU B1299      -7.896  -7.771 -48.426  1.00 24.460          C  
ATOM  20496  CG  LEU B1299      -6.956  -8.728 -49.212  1.00 24.460          C  
ATOM  20497  CD1 LEU B1299      -5.541  -8.090 -49.283  1.00 24.460          C  
ATOM  20498  CD2 LEU B1299      -6.863 -10.092 -48.502  1.00 24.460          C  
ATOM  20499  H   LEU B1299      -9.585  -7.106 -50.329  1.00 21.170          H  
ATOM  20500  HA  LEU B1299      -9.541  -9.132 -48.259  1.00 20.880          H  
ATOM  20501 1HB  LEU B1299      -7.737  -6.849 -48.947  1.00 29.350          H  
ATOM  20502 2HB  LEU B1299      -7.521  -7.671 -47.406  1.00 29.350          H  
ATOM  20503  HG  LEU B1299      -7.327  -8.859 -50.222  1.00 29.350          H  
ATOM  20504 1HD1 LEU B1299      -4.865  -8.749 -49.829  1.00 29.350          H  
ATOM  20505 2HD1 LEU B1299      -5.588  -7.124 -49.792  1.00 29.350          H  
ATOM  20506 3HD1 LEU B1299      -5.149  -7.940 -48.282  1.00 29.350          H  
ATOM  20507 1HD2 LEU B1299      -6.184 -10.742 -49.059  1.00 29.350          H  
ATOM  20508 2HD2 LEU B1299      -6.481  -9.957 -47.499  1.00 29.350          H  
ATOM  20509 3HD2 LEU B1299      -7.836 -10.559 -48.451  1.00 29.350          H  
ATOM  20510  N   PRO B1300     -10.362  -6.058 -47.118  1.00 18.430          N  
ATOM  20511  CA  PRO B1300     -11.050  -5.371 -46.029  1.00 18.690          C  
ATOM  20512  C   PRO B1300     -12.382  -5.925 -45.459  1.00 18.170          C  
ATOM  20513  O   PRO B1300     -12.502  -5.893 -44.247  1.00 18.030          O  
ATOM  20514  CB  PRO B1300     -11.215  -3.967 -46.622  1.00 28.040          C  
ATOM  20515  CG  PRO B1300     -10.002  -3.790 -47.488  1.00 28.040          C  
ATOM  20516  CD  PRO B1300      -9.746  -5.120 -48.097  1.00 28.040          C  
ATOM  20517  HA  PRO B1300     -10.326  -5.297 -45.202  1.00 22.430          H  
ATOM  20518 1HB  PRO B1300     -12.143  -3.869 -47.181  1.00 33.640          H  
ATOM  20519 2HB  PRO B1300     -11.259  -3.228 -45.814  1.00 33.640          H  
ATOM  20520 1HG  PRO B1300     -10.191  -3.018 -48.252  1.00 33.640          H  
ATOM  20521 2HG  PRO B1300      -9.155  -3.435 -46.884  1.00 33.640          H  
ATOM  20522 1HD  PRO B1300     -10.140  -5.185 -49.052  1.00 33.640          H  
ATOM  20523 2HD  PRO B1300      -8.679  -5.198 -48.100  1.00 33.640          H  
ATOM  20524  N   PRO B1301     -13.382  -6.459 -46.209  1.00 17.980          N  
ATOM  20525  CA  PRO B1301     -14.602  -7.030 -45.660  1.00 17.580          C  
ATOM  20526  C   PRO B1301     -14.361  -8.376 -45.003  1.00 16.870          C  
ATOM  20527  O   PRO B1301     -15.174  -8.832 -44.201  1.00 16.450          O  
ATOM  20528  CB  PRO B1301     -15.510  -7.151 -46.883  1.00 26.370          C  
ATOM  20529  CG  PRO B1301     -14.570  -7.262 -48.019  1.00 26.370          C  
ATOM  20530  CD  PRO B1301     -13.404  -6.389 -47.635  1.00 26.370          C  
ATOM  20531  HA  PRO B1301     -15.029  -6.324 -44.939  1.00 21.100          H  
ATOM  20532 1HB  PRO B1301     -16.149  -8.042 -46.782  1.00 31.640          H  
ATOM  20533 2HB  PRO B1301     -16.175  -6.285 -46.954  1.00 31.640          H  
ATOM  20534 1HG  PRO B1301     -14.269  -8.311 -48.183  1.00 31.640          H  
ATOM  20535 2HG  PRO B1301     -15.041  -6.922 -48.954  1.00 31.640          H  
ATOM  20536 1HD  PRO B1301     -12.562  -6.815 -48.050  1.00 31.640          H  
ATOM  20537 2HD  PRO B1301     -13.580  -5.370 -47.978  1.00 31.640          H  
ATOM  20538  N   ARG B1302     -13.227  -9.011 -45.311  1.00 16.770          N  
ATOM  20539  CA  ARG B1302     -12.921 -10.296 -44.720  1.00 16.240          C  
ATOM  20540  C   ARG B1302     -12.289  -9.947 -43.385  1.00 16.080          C  
ATOM  20541  O   ARG B1302     -12.623 -10.533 -42.346  1.00 15.560          O  
ATOM  20542  CB  ARG B1302     -11.983 -11.108 -45.600  1.00 22.950          C  
ATOM  20543  CG  ARG B1302     -12.509 -11.642 -46.936  1.00 22.950          C  
ATOM  20544  CD  ARG B1302     -13.435 -12.796 -46.782  1.00 22.950          C  
ATOM  20545  NE  ARG B1302     -13.754 -13.397 -48.082  1.00 22.950          N  
ATOM  20546  CZ  ARG B1302     -14.654 -14.380 -48.298  1.00 22.950          C  
ATOM  20547  NH1 ARG B1302     -15.347 -14.890 -47.299  1.00 22.950          N  
ATOM  20548  NH2 ARG B1302     -14.838 -14.833 -49.529  1.00 22.950          N  
ATOM  20549  H   ARG B1302     -12.532  -8.605 -45.942  1.00 20.120          H  
ATOM  20550  HA  ARG B1302     -13.839 -10.856 -44.551  1.00 19.490          H  
ATOM  20551 1HB  ARG B1302     -11.144 -10.485 -45.863  1.00 27.540          H  
ATOM  20552 2HB  ARG B1302     -11.618 -11.962 -45.038  1.00 27.540          H  
ATOM  20553 1HG  ARG B1302     -13.048 -10.839 -47.445  1.00 27.540          H  
ATOM  20554 2HG  ARG B1302     -11.671 -11.957 -47.559  1.00 27.540          H  
ATOM  20555 1HD  ARG B1302     -12.965 -13.556 -46.154  1.00 27.540          H  
ATOM  20556 2HD  ARG B1302     -14.361 -12.454 -46.323  1.00 27.540          H  
ATOM  20557  HE  ARG B1302     -13.249 -13.045 -48.886  1.00 27.540          H  
ATOM  20558 1HH1 ARG B1302     -15.212 -14.549 -46.360  1.00 27.540          H  
ATOM  20559 2HH1 ARG B1302     -16.019 -15.623 -47.472  1.00 27.540          H  
ATOM  20560 1HH2 ARG B1302     -14.304 -14.446 -50.295  1.00 27.540          H  
ATOM  20561 2HH2 ARG B1302     -15.505 -15.567 -49.705  1.00 27.540          H  
ATOM  20562  N   TYR B1303     -11.390  -8.952 -43.418  1.00 16.630          N  
ATOM  20563  CA  TYR B1303     -10.772  -8.444 -42.205  1.00 16.710          C  
ATOM  20564  C   TYR B1303     -11.830  -7.931 -41.235  1.00 16.460          C  
ATOM  20565  O   TYR B1303     -11.846  -8.328 -40.062  1.00 16.160          O  
ATOM  20566  CB  TYR B1303      -9.773  -7.326 -42.512  1.00 23.360          C  
ATOM  20567  CG  TYR B1303      -9.387  -6.565 -41.268  1.00 23.360          C  
ATOM  20568  CD1 TYR B1303      -8.505  -7.079 -40.355  1.00 23.360          C  
ATOM  20569  CD2 TYR B1303      -9.972  -5.320 -41.040  1.00 23.360          C  
ATOM  20570  CE1 TYR B1303      -8.227  -6.365 -39.209  1.00 23.360          C  
ATOM  20571  CE2 TYR B1303      -9.677  -4.614 -39.902  1.00 23.360          C  
ATOM  20572  CZ  TYR B1303      -8.812  -5.140 -38.986  1.00 23.360          C  
ATOM  20573  OH  TYR B1303      -8.517  -4.442 -37.842  1.00 23.360          O  
ATOM  20574  H   TYR B1303     -11.143  -8.540 -44.323  1.00 19.960          H  
ATOM  20575  HA  TYR B1303     -10.242  -9.263 -41.718  1.00 20.050          H  
ATOM  20576 1HB  TYR B1303      -8.869  -7.747 -42.959  1.00 28.030          H  
ATOM  20577 2HB  TYR B1303     -10.204  -6.634 -43.223  1.00 28.030          H  
ATOM  20578  HD1 TYR B1303      -8.042  -8.042 -40.527  1.00 28.030          H  
ATOM  20579  HD2 TYR B1303     -10.676  -4.909 -41.767  1.00 28.030          H  
ATOM  20580  HE1 TYR B1303      -7.553  -6.760 -38.483  1.00 28.030          H  
ATOM  20581  HE2 TYR B1303     -10.139  -3.644 -39.723  1.00 28.030          H  
ATOM  20582  HH  TYR B1303      -7.991  -4.997 -37.258  1.00 28.030          H  
ATOM  20583  N   ARG B1304     -12.724  -7.055 -41.727  1.00 16.660          N  
ATOM  20584  CA  ARG B1304     -13.773  -6.494 -40.898  1.00 16.580          C  
ATOM  20585  C   ARG B1304     -14.675  -7.565 -40.347  1.00 15.790          C  
ATOM  20586  O   ARG B1304     -15.036  -7.494 -39.174  1.00 15.570          O  
ATOM  20587  CB  ARG B1304     -14.628  -5.486 -41.645  1.00 23.240          C  
ATOM  20588  CG  ARG B1304     -13.983  -4.130 -41.919  1.00 23.240          C  
ATOM  20589  CD  ARG B1304     -15.004  -3.141 -42.368  1.00 23.240          C  
ATOM  20590  NE  ARG B1304     -15.605  -3.495 -43.667  1.00 23.240          N  
ATOM  20591  CZ  ARG B1304     -15.142  -3.121 -44.886  1.00 23.240          C  
ATOM  20592  NH1 ARG B1304     -14.067  -2.367 -45.002  1.00 23.240          N  
ATOM  20593  NH2 ARG B1304     -15.792  -3.506 -45.972  1.00 23.240          N  
ATOM  20594  H   ARG B1304     -12.638  -6.742 -42.690  1.00 19.990          H  
ATOM  20595  HA  ARG B1304     -13.300  -5.978 -40.063  1.00 19.900          H  
ATOM  20596 1HB  ARG B1304     -14.905  -5.911 -42.603  1.00 27.890          H  
ATOM  20597 2HB  ARG B1304     -15.547  -5.313 -41.087  1.00 27.890          H  
ATOM  20598 1HG  ARG B1304     -13.524  -3.759 -41.004  1.00 27.890          H  
ATOM  20599 2HG  ARG B1304     -13.227  -4.214 -42.683  1.00 27.890          H  
ATOM  20600 1HD  ARG B1304     -15.804  -3.106 -41.628  1.00 27.890          H  
ATOM  20601 2HD  ARG B1304     -14.554  -2.155 -42.445  1.00 27.890          H  
ATOM  20602  HE  ARG B1304     -16.444  -4.061 -43.645  1.00 27.890          H  
ATOM  20603 1HH1 ARG B1304     -13.568  -2.062 -44.182  1.00 27.890          H  
ATOM  20604 2HH1 ARG B1304     -13.759  -2.066 -45.916  1.00 27.890          H  
ATOM  20605 1HH2 ARG B1304     -16.623  -4.074 -45.886  1.00 27.890          H  
ATOM  20606 2HH2 ARG B1304     -15.462  -3.231 -46.885  1.00 27.890          H  
ATOM  20607  N   PHE B1305     -15.047  -8.567 -41.152  1.00 15.430          N  
ATOM  20608  CA  PHE B1305     -15.884  -9.618 -40.620  1.00 14.780          C  
ATOM  20609  C   PHE B1305     -15.248 -10.280 -39.431  1.00 14.400          C  
ATOM  20610  O   PHE B1305     -15.897 -10.430 -38.400  1.00 13.950          O  
ATOM  20611  CB  PHE B1305     -16.198 -10.687 -41.654  1.00 20.950          C  
ATOM  20612  CG  PHE B1305     -16.872 -11.876 -41.033  1.00 20.950          C  
ATOM  20613  CD1 PHE B1305     -18.198 -11.832 -40.644  1.00 20.950          C  
ATOM  20614  CD2 PHE B1305     -16.160 -13.051 -40.827  1.00 20.950          C  
ATOM  20615  CE1 PHE B1305     -18.791 -12.930 -40.059  1.00 20.950          C  
ATOM  20616  CE2 PHE B1305     -16.750 -14.139 -40.252  1.00 20.950          C  
ATOM  20617  CZ  PHE B1305     -18.065 -14.081 -39.864  1.00 20.950          C  
ATOM  20618  H   PHE B1305     -14.793  -8.601 -42.142  1.00 18.520          H  
ATOM  20619  HA  PHE B1305     -16.823  -9.171 -40.297  1.00 17.740          H  
ATOM  20620 1HB  PHE B1305     -16.844 -10.276 -42.428  1.00 25.140          H  
ATOM  20621 2HB  PHE B1305     -15.277 -11.013 -42.136  1.00 25.140          H  
ATOM  20622  HD1 PHE B1305     -18.772 -10.918 -40.797  1.00 25.140          H  
ATOM  20623  HD2 PHE B1305     -15.118 -13.099 -41.131  1.00 25.140          H  
ATOM  20624  HE1 PHE B1305     -19.835 -12.886 -39.750  1.00 25.140          H  
ATOM  20625  HE2 PHE B1305     -16.177 -15.053 -40.099  1.00 25.140          H  
ATOM  20626  HZ  PHE B1305     -18.533 -14.949 -39.404  1.00 25.140          H  
ATOM  20627  N   ARG B1306     -13.996 -10.706 -39.567  1.00 14.690          N  
ATOM  20628  CA  ARG B1306     -13.342 -11.396 -38.472  1.00 14.550          C  
ATOM  20629  C   ARG B1306     -13.170 -10.492 -37.240  1.00 14.540          C  
ATOM  20630  O   ARG B1306     -13.312 -10.945 -36.097  1.00 14.130          O  
ATOM  20631  CB  ARG B1306     -12.035 -11.957 -38.959  1.00 20.430          C  
ATOM  20632  CG  ARG B1306     -12.223 -13.116 -39.935  1.00 20.430          C  
ATOM  20633  CD  ARG B1306     -10.961 -13.668 -40.423  1.00 20.430          C  
ATOM  20634  NE  ARG B1306     -11.187 -14.739 -41.391  1.00 20.430          N  
ATOM  20635  CZ  ARG B1306     -10.223 -15.473 -41.984  1.00 20.430          C  
ATOM  20636  NH1 ARG B1306      -8.964 -15.257 -41.686  1.00 20.430          N  
ATOM  20637  NH2 ARG B1306     -10.567 -16.410 -42.860  1.00 20.430          N  
ATOM  20638  H   ARG B1306     -13.503 -10.552 -40.456  1.00 17.630          H  
ATOM  20639  HA  ARG B1306     -13.970 -12.240 -38.193  1.00 17.460          H  
ATOM  20640 1HB  ARG B1306     -11.528 -11.168 -39.502  1.00 24.510          H  
ATOM  20641 2HB  ARG B1306     -11.407 -12.270 -38.127  1.00 24.510          H  
ATOM  20642 1HG  ARG B1306     -12.789 -13.911 -39.451  1.00 24.510          H  
ATOM  20643 2HG  ARG B1306     -12.775 -12.756 -40.802  1.00 24.510          H  
ATOM  20644 1HD  ARG B1306     -10.380 -12.879 -40.906  1.00 24.510          H  
ATOM  20645 2HD  ARG B1306     -10.414 -14.078 -39.581  1.00 24.510          H  
ATOM  20646  HE  ARG B1306     -12.147 -14.935 -41.646  1.00 24.510          H  
ATOM  20647 1HH1 ARG B1306      -8.723 -14.548 -41.017  1.00 24.510          H  
ATOM  20648 2HH1 ARG B1306      -8.228 -15.794 -42.113  1.00 24.510          H  
ATOM  20649 1HH2 ARG B1306     -11.545 -16.565 -43.071  1.00 24.510          H  
ATOM  20650 2HH2 ARG B1306      -9.868 -16.976 -43.318  1.00 24.510          H  
ATOM  20651  N   ASP B1307     -12.898  -9.203 -37.454  1.00 15.070          N  
ATOM  20652  CA  ASP B1307     -12.738  -8.282 -36.338  1.00 15.240          C  
ATOM  20653  C   ASP B1307     -14.077  -8.170 -35.576  1.00 14.680          C  
ATOM  20654  O   ASP B1307     -14.108  -8.249 -34.336  1.00 14.600          O  
ATOM  20655  CB  ASP B1307     -12.270  -6.915 -36.870  1.00 21.270          C  
ATOM  20656  CG  ASP B1307     -11.803  -5.930 -35.801  1.00 21.270          C  
ATOM  20657  OD1 ASP B1307     -10.813  -6.216 -35.163  1.00 21.270          O  
ATOM  20658  OD2 ASP B1307     -12.416  -4.895 -35.647  1.00 21.270          O  
ATOM  20659  H   ASP B1307     -12.735  -8.870 -38.411  1.00 18.080          H  
ATOM  20660  HA  ASP B1307     -11.982  -8.677 -35.661  1.00 18.290          H  
ATOM  20661 1HB  ASP B1307     -11.455  -7.069 -37.584  1.00 25.520          H  
ATOM  20662 2HB  ASP B1307     -13.090  -6.456 -37.425  1.00 25.520          H  
ATOM  20663  N   LEU B1308     -15.181  -8.029 -36.331  1.00 14.360          N  
ATOM  20664  CA  LEU B1308     -16.538  -7.951 -35.794  1.00 13.920          C  
ATOM  20665  C   LEU B1308     -16.953  -9.268 -35.154  1.00 13.080          C  
ATOM  20666  O   LEU B1308     -17.619  -9.294 -34.121  1.00 12.720          O  
ATOM  20667  CB  LEU B1308     -17.518  -7.594 -36.914  1.00 19.660          C  
ATOM  20668  CG  LEU B1308     -17.411  -6.163 -37.499  1.00 19.660          C  
ATOM  20669  CD1 LEU B1308     -18.258  -6.089 -38.758  1.00 19.660          C  
ATOM  20670  CD2 LEU B1308     -17.903  -5.141 -36.467  1.00 19.660          C  
ATOM  20671  H   LEU B1308     -15.069  -7.949 -37.345  1.00 17.230          H  
ATOM  20672  HA  LEU B1308     -16.560  -7.187 -35.025  1.00 16.700          H  
ATOM  20673 1HB  LEU B1308     -17.367  -8.298 -37.733  1.00 23.600          H  
ATOM  20674 2HB  LEU B1308     -18.537  -7.723 -36.532  1.00 23.600          H  
ATOM  20675  HG  LEU B1308     -16.379  -5.944 -37.761  1.00 23.600          H  
ATOM  20676 1HD1 LEU B1308     -18.187  -5.090 -39.184  1.00 23.600          H  
ATOM  20677 2HD1 LEU B1308     -17.890  -6.818 -39.482  1.00 23.600          H  
ATOM  20678 3HD1 LEU B1308     -19.297  -6.308 -38.512  1.00 23.600          H  
ATOM  20679 1HD2 LEU B1308     -17.838  -4.142 -36.892  1.00 23.600          H  
ATOM  20680 2HD2 LEU B1308     -18.946  -5.358 -36.202  1.00 23.600          H  
ATOM  20681 3HD2 LEU B1308     -17.296  -5.179 -35.571  1.00 23.600          H  
ATOM  20682  N   LEU B1309     -16.509 -10.382 -35.734  1.00 12.850          N  
ATOM  20683  CA  LEU B1309     -16.817 -11.708 -35.224  1.00 12.210          C  
ATOM  20684  C   LEU B1309     -16.378 -11.817 -33.769  1.00 12.100          C  
ATOM  20685  O   LEU B1309     -17.035 -12.481 -32.974  1.00 12.010          O  
ATOM  20686  CB  LEU B1309     -16.117 -12.780 -36.074  1.00 17.350          C  
ATOM  20687  CG  LEU B1309     -16.367 -14.265 -35.749  1.00 17.350          C  
ATOM  20688  CD1 LEU B1309     -17.849 -14.613 -35.925  1.00 17.350          C  
ATOM  20689  CD2 LEU B1309     -15.489 -15.097 -36.682  1.00 17.350          C  
ATOM  20690  H   LEU B1309     -15.995 -10.311 -36.610  1.00 15.420          H  
ATOM  20691  HA  LEU B1309     -17.893 -11.844 -35.277  1.00 14.650          H  
ATOM  20692 1HB  LEU B1309     -16.386 -12.617 -37.119  1.00 20.820          H  
ATOM  20693 2HB  LEU B1309     -15.056 -12.629 -35.976  1.00 20.820          H  
ATOM  20694  HG  LEU B1309     -16.092 -14.470 -34.712  1.00 20.820          H  
ATOM  20695 1HD1 LEU B1309     -18.002 -15.669 -35.701  1.00 20.820          H  
ATOM  20696 2HD1 LEU B1309     -18.456 -14.019 -35.248  1.00 20.820          H  
ATOM  20697 3HD1 LEU B1309     -18.149 -14.414 -36.948  1.00 20.820          H  
ATOM  20698 1HD2 LEU B1309     -15.633 -16.158 -36.471  1.00 20.820          H  
ATOM  20699 2HD2 LEU B1309     -15.758 -14.894 -37.707  1.00 20.820          H  
ATOM  20700 3HD2 LEU B1309     -14.443 -14.833 -36.524  1.00 20.820          H  
ATOM  20701  N   LEU B1310     -15.244 -11.204 -33.417  1.00 12.270          N  
ATOM  20702  CA  LEU B1310     -14.821 -11.220 -32.021  1.00 12.250          C  
ATOM  20703  C   LEU B1310     -15.537 -10.101 -31.244  1.00 12.450          C  
ATOM  20704  O   LEU B1310     -16.073 -10.317 -30.147  1.00 12.280          O  
ATOM  20705  CB  LEU B1310     -13.304 -10.992 -31.907  1.00 17.160          C  
ATOM  20706  CG  LEU B1310     -12.362 -12.063 -32.499  1.00 17.160          C  
ATOM  20707  CD1 LEU B1310     -10.924 -11.551 -32.395  1.00 17.160          C  
ATOM  20708  CD2 LEU B1310     -12.513 -13.384 -31.747  1.00 17.160          C  
ATOM  20709  H   LEU B1310     -14.690 -10.739 -34.147  1.00 14.720          H  
ATOM  20710  HA  LEU B1310     -15.100 -12.170 -31.577  1.00 14.700          H  
ATOM  20711 1HB  LEU B1310     -13.069 -10.044 -32.400  1.00 20.590          H  
ATOM  20712 2HB  LEU B1310     -13.059 -10.895 -30.858  1.00 20.590          H  
ATOM  20713  HG  LEU B1310     -12.600 -12.215 -33.558  1.00 20.590          H  
ATOM  20714 1HD1 LEU B1310     -10.246 -12.289 -32.825  1.00 20.590          H  
ATOM  20715 2HD1 LEU B1310     -10.836 -10.611 -32.946  1.00 20.590          H  
ATOM  20716 3HD1 LEU B1310     -10.665 -11.384 -31.348  1.00 20.590          H  
ATOM  20717 1HD2 LEU B1310     -11.832 -14.120 -32.175  1.00 20.590          H  
ATOM  20718 2HD2 LEU B1310     -12.270 -13.235 -30.694  1.00 20.590          H  
ATOM  20719 3HD2 LEU B1310     -13.530 -13.753 -31.835  1.00 20.590          H  
ATOM  20720  N   GLY B1311     -15.551  -8.900 -31.825  1.00 12.910          N  
ATOM  20721  CA  GLY B1311     -16.103  -7.710 -31.193  1.00 13.340          C  
ATOM  20722  C   GLY B1311     -17.576  -7.798 -30.788  1.00 12.920          C  
ATOM  20723  O   GLY B1311     -17.918  -7.568 -29.625  1.00 12.700          O  
ATOM  20724  H   GLY B1311     -15.107  -8.784 -32.740  1.00 15.490          H  
ATOM  20725 1HA  GLY B1311     -15.503  -7.471 -30.316  1.00 16.010          H  
ATOM  20726 2HA  GLY B1311     -15.982  -6.880 -31.889  1.00 16.010          H  
ATOM  20727  N   ASP B1312     -18.453  -8.121 -31.730  1.00 12.900          N  
ATOM  20728  CA  ASP B1312     -19.874  -8.147 -31.436  1.00 12.730          C  
ATOM  20729  C   ASP B1312     -20.294  -9.075 -30.285  1.00 12.040          C  
ATOM  20730  O   ASP B1312     -20.956  -8.575 -29.371  1.00 12.030          O  
ATOM  20731  CB  ASP B1312     -20.673  -8.444 -32.710  1.00 17.890          C  
ATOM  20732  CG  ASP B1312     -20.711  -7.263 -33.690  1.00 17.890          C  
ATOM  20733  OD1 ASP B1312     -20.384  -6.159 -33.311  1.00 17.890          O  
ATOM  20734  OD2 ASP B1312     -21.065  -7.490 -34.817  1.00 17.890          O  
ATOM  20735  H   ASP B1312     -18.126  -8.342 -32.671  1.00 15.480          H  
ATOM  20736  HA  ASP B1312     -20.152  -7.137 -31.136  1.00 15.280          H  
ATOM  20737 1HB  ASP B1312     -20.215  -9.264 -33.252  1.00 21.470          H  
ATOM  20738 2HB  ASP B1312     -21.691  -8.737 -32.454  1.00 21.470          H  
ATOM  20739  N   PRO B1313     -19.971 -10.398 -30.261  1.00 11.540          N  
ATOM  20740  CA  PRO B1313     -20.310 -11.272 -29.155  1.00 11.000          C  
ATOM  20741  C   PRO B1313     -19.608 -10.871 -27.866  1.00 10.980          C  
ATOM  20742  O   PRO B1313     -20.137 -11.130 -26.784  1.00 10.600          O  
ATOM  20743  CB  PRO B1313     -19.899 -12.657 -29.654  1.00 16.500          C  
ATOM  20744  CG  PRO B1313     -18.888 -12.400 -30.719  1.00 16.500          C  
ATOM  20745  CD  PRO B1313     -19.304 -11.091 -31.375  1.00 16.500          C  
ATOM  20746  HA  PRO B1313     -21.394 -11.246 -29.018  1.00 13.200          H  
ATOM  20747 1HB  PRO B1313     -19.489 -13.244 -28.823  1.00 19.800          H  
ATOM  20748 2HB  PRO B1313     -20.785 -13.198 -30.023  1.00 19.800          H  
ATOM  20749 1HG  PRO B1313     -17.872 -12.343 -30.294  1.00 19.800          H  
ATOM  20750 2HG  PRO B1313     -18.873 -13.234 -31.438  1.00 19.800          H  
ATOM  20751 1HD  PRO B1313     -18.400 -10.605 -31.714  1.00 19.800          H  
ATOM  20752 2HD  PRO B1313     -19.995 -11.289 -32.196  1.00 19.800          H  
ATOM  20753  N   SER B1314     -18.465 -10.170 -27.958  1.00 11.500          N  
ATOM  20754  CA  SER B1314     -17.809  -9.727 -26.742  1.00 11.730          C  
ATOM  20755  C   SER B1314     -18.716  -8.743 -26.038  1.00 11.960          C  
ATOM  20756  O   SER B1314     -19.007  -8.888 -24.845  1.00 11.880          O  
ATOM  20757  CB  SER B1314     -16.481  -9.066 -27.055  1.00 16.330          C  
ATOM  20758  OG  SER B1314     -15.553  -9.994 -27.563  1.00 16.330          O  
ATOM  20759  H   SER B1314     -17.974 -10.001 -28.844  1.00 13.800          H  
ATOM  20760  HA  SER B1314     -17.642 -10.585 -26.093  1.00 14.080          H  
ATOM  20761 1HB  SER B1314     -16.619  -8.277 -27.766  1.00 19.600          H  
ATOM  20762 2HB  SER B1314     -16.101  -8.600 -26.156  1.00 19.600          H  
ATOM  20763  HG  SER B1314     -15.825 -10.187 -28.483  1.00 19.600          H  
ATOM  20764  N   PHE B1315     -19.217  -7.775 -26.803  1.00 12.280          N  
ATOM  20765  CA  PHE B1315     -20.099  -6.772 -26.245  1.00 12.710          C  
ATOM  20766  C   PHE B1315     -21.419  -7.397 -25.789  1.00 12.360          C  
ATOM  20767  O   PHE B1315     -21.914  -7.085 -24.704  1.00 12.450          O  
ATOM  20768  CB  PHE B1315     -20.342  -5.653 -27.257  1.00 17.620          C  
ATOM  20769  CG  PHE B1315     -19.110  -4.780 -27.501  1.00 17.620          C  
ATOM  20770  CD1 PHE B1315     -18.584  -4.650 -28.779  1.00 17.620          C  
ATOM  20771  CD2 PHE B1315     -18.462  -4.114 -26.452  1.00 17.620          C  
ATOM  20772  CE1 PHE B1315     -17.467  -3.878 -29.010  1.00 17.620          C  
ATOM  20773  CE2 PHE B1315     -17.336  -3.345 -26.688  1.00 17.620          C  
ATOM  20774  CZ  PHE B1315     -16.843  -3.226 -27.966  1.00 17.620          C  
ATOM  20775  H   PHE B1315     -18.912  -7.721 -27.784  1.00 14.740          H  
ATOM  20776  HA  PHE B1315     -19.612  -6.347 -25.369  1.00 15.250          H  
ATOM  20777 1HB  PHE B1315     -20.646  -6.094 -28.212  1.00 21.150          H  
ATOM  20778 2HB  PHE B1315     -21.158  -5.016 -26.911  1.00 21.150          H  
ATOM  20779  HD1 PHE B1315     -19.068  -5.167 -29.613  1.00 21.150          H  
ATOM  20780  HD2 PHE B1315     -18.848  -4.201 -25.434  1.00 21.150          H  
ATOM  20781  HE1 PHE B1315     -17.076  -3.784 -30.022  1.00 21.150          H  
ATOM  20782  HE2 PHE B1315     -16.840  -2.834 -25.860  1.00 21.150          H  
ATOM  20783  HZ  PHE B1315     -15.957  -2.619 -28.156  1.00 21.150          H  
ATOM  20784  N   GLN B1316     -21.949  -8.358 -26.555  1.00 12.050          N  
ATOM  20785  CA  GLN B1316     -23.213  -8.978 -26.163  1.00 11.880          C  
ATOM  20786  C   GLN B1316     -23.097  -9.626 -24.789  1.00 11.300          C  
ATOM  20787  O   GLN B1316     -24.034  -9.551 -23.990  1.00 10.980          O  
ATOM  20788  CB  GLN B1316     -23.633 -10.039 -27.175  1.00 16.700          C  
ATOM  20789  CG  GLN B1316     -24.068  -9.500 -28.527  1.00 16.700          C  
ATOM  20790  CD  GLN B1316     -24.276 -10.610 -29.524  1.00 16.700          C  
ATOM  20791  OE1 GLN B1316     -23.891 -11.749 -29.246  1.00 16.700          O  
ATOM  20792  NE2 GLN B1316     -24.866 -10.301 -30.669  1.00 16.700          N  
ATOM  20793  H   GLN B1316     -21.504  -8.599 -27.447  1.00 14.460          H  
ATOM  20794  HA  GLN B1316     -23.977  -8.203 -26.114  1.00 14.260          H  
ATOM  20795 1HB  GLN B1316     -22.811 -10.728 -27.316  1.00 20.040          H  
ATOM  20796 2HB  GLN B1316     -24.461 -10.613 -26.764  1.00 20.040          H  
ATOM  20797 1HG  GLN B1316     -25.014  -8.975 -28.402  1.00 20.040          H  
ATOM  20798 2HG  GLN B1316     -23.322  -8.821 -28.908  1.00 20.040          H  
ATOM  20799 1HE2 GLN B1316     -25.022 -11.009 -31.360  1.00 20.040          H  
ATOM  20800 2HE2 GLN B1316     -25.159  -9.361 -30.848  1.00 20.040          H  
ATOM  20801  N   ASN B1317     -21.953 -10.252 -24.503  1.00 11.290          N  
ATOM  20802  CA  ASN B1317     -21.772 -10.850 -23.196  1.00 10.890          C  
ATOM  20803  C   ASN B1317     -21.582  -9.786 -22.111  1.00 11.090          C  
ATOM  20804  O   ASN B1317     -22.194  -9.871 -21.052  1.00 10.590          O  
ATOM  20805  CB  ASN B1317     -20.607 -11.815 -23.219  1.00 15.410          C  
ATOM  20806  CG  ASN B1317     -20.930 -13.085 -23.962  1.00 15.410          C  
ATOM  20807  OD1 ASN B1317     -22.098 -13.445 -24.158  1.00 15.410          O  
ATOM  20808  ND2 ASN B1317     -19.910 -13.786 -24.377  1.00 15.410          N  
ATOM  20809  H   ASN B1317     -21.239 -10.358 -25.232  1.00 13.550          H  
ATOM  20810  HA  ASN B1317     -22.676 -11.404 -22.944  1.00 13.070          H  
ATOM  20811 1HB  ASN B1317     -19.755 -11.330 -23.707  1.00 18.490          H  
ATOM  20812 2HB  ASN B1317     -20.311 -12.056 -22.200  1.00 18.490          H  
ATOM  20813 1HD2 ASN B1317     -20.061 -14.642 -24.871  1.00 18.490          H  
ATOM  20814 2HD2 ASN B1317     -18.979 -13.469 -24.201  1.00 18.490          H  
ATOM  20815  N   ASP B1318     -20.809  -8.736 -22.378  1.00 11.920          N  
ATOM  20816  CA  ASP B1318     -20.581  -7.705 -21.362  1.00 12.350          C  
ATOM  20817  C   ASP B1318     -21.877  -7.015 -20.944  1.00 12.210          C  
ATOM  20818  O   ASP B1318     -22.089  -6.713 -19.767  1.00 12.520          O  
ATOM  20819  CB  ASP B1318     -19.645  -6.647 -21.913  1.00 17.120          C  
ATOM  20820  CG  ASP B1318     -18.251  -7.129 -22.084  1.00 17.120          C  
ATOM  20821  OD1 ASP B1318     -17.866  -8.112 -21.499  1.00 17.120          O  
ATOM  20822  OD2 ASP B1318     -17.560  -6.526 -22.844  1.00 17.120          O  
ATOM  20823  H   ASP B1318     -20.306  -8.689 -23.272  1.00 14.300          H  
ATOM  20824  HA  ASP B1318     -20.132  -8.173 -20.487  1.00 14.820          H  
ATOM  20825 1HB  ASP B1318     -20.020  -6.309 -22.881  1.00 20.540          H  
ATOM  20826 2HB  ASP B1318     -19.641  -5.786 -21.247  1.00 20.540          H  
ATOM  20827  N   ASP B1319     -22.767  -6.798 -21.912  1.00 11.870          N  
ATOM  20828  CA  ASP B1319     -24.054  -6.152 -21.674  1.00 11.700          C  
ATOM  20829  C   ASP B1319     -24.976  -6.957 -20.754  1.00 11.560          C  
ATOM  20830  O   ASP B1319     -25.934  -6.409 -20.194  1.00 11.600          O  
ATOM  20831  CB  ASP B1319     -24.797  -5.882 -22.992  1.00 16.450          C  
ATOM  20832  CG  ASP B1319     -24.225  -4.721 -23.859  1.00 16.450          C  
ATOM  20833  OD1 ASP B1319     -23.401  -3.968 -23.391  1.00 16.450          O  
ATOM  20834  OD2 ASP B1319     -24.666  -4.594 -24.981  1.00 16.450          O  
ATOM  20835  H   ASP B1319     -22.509  -7.044 -22.874  1.00 14.240          H  
ATOM  20836  HA  ASP B1319     -23.859  -5.193 -21.197  1.00 14.040          H  
ATOM  20837 1HB  ASP B1319     -24.767  -6.797 -23.594  1.00 19.740          H  
ATOM  20838 2HB  ASP B1319     -25.842  -5.675 -22.779  1.00 19.740          H  
ATOM  20839  N   ARG B1320     -24.780  -8.272 -20.687  1.00 11.580          N  
ATOM  20840  CA  ARG B1320     -25.622  -9.151 -19.899  1.00 11.670          C  
ATOM  20841  C   ARG B1320     -24.717 -10.208 -19.303  1.00 11.450          C  
ATOM  20842  O   ARG B1320     -24.640 -11.331 -19.810  1.00 11.350          O  
ATOM  20843  CB  ARG B1320     -26.693  -9.819 -20.762  1.00 16.300          C  
ATOM  20844  CG  ARG B1320     -27.733  -8.878 -21.416  1.00 16.300          C  
ATOM  20845  CD  ARG B1320     -28.666  -8.257 -20.432  1.00 16.300          C  
ATOM  20846  NE  ARG B1320     -29.671  -7.424 -21.091  1.00 16.300          N  
ATOM  20847  CZ  ARG B1320     -29.535  -6.109 -21.421  1.00 16.300          C  
ATOM  20848  NH1 ARG B1320     -28.418  -5.433 -21.179  1.00 16.300          N  
ATOM  20849  NH2 ARG B1320     -30.552  -5.488 -22.004  1.00 16.300          N  
ATOM  20850  H   ARG B1320     -23.934  -8.679 -21.098  1.00 13.900          H  
ATOM  20851  HA  ARG B1320     -26.081  -8.590 -19.088  1.00 14.000          H  
ATOM  20852 1HB  ARG B1320     -26.202 -10.359 -21.573  1.00 19.560          H  
ATOM  20853 2HB  ARG B1320     -27.234 -10.550 -20.164  1.00 19.560          H  
ATOM  20854 1HG  ARG B1320     -27.229  -8.091 -21.965  1.00 19.560          H  
ATOM  20855 2HG  ARG B1320     -28.333  -9.459 -22.113  1.00 19.560          H  
ATOM  20856 1HD  ARG B1320     -29.185  -9.048 -19.892  1.00 19.560          H  
ATOM  20857 2HD  ARG B1320     -28.124  -7.644 -19.723  1.00 19.560          H  
ATOM  20858  HE  ARG B1320     -30.554  -7.865 -21.309  1.00 19.560          H  
ATOM  20859 1HH1 ARG B1320     -27.597  -5.879 -20.738  1.00 19.560          H  
ATOM  20860 2HH1 ARG B1320     -28.354  -4.461 -21.437  1.00 19.560          H  
ATOM  20861 1HH2 ARG B1320     -31.409  -5.989 -22.195  1.00 19.560          H  
ATOM  20862 2HH2 ARG B1320     -30.473  -4.514 -22.258  1.00 19.560          H  
ATOM  20863  N   VAL B1321     -24.036  -9.864 -18.221  1.00 11.520          N  
ATOM  20864  CA  VAL B1321     -23.018 -10.765 -17.718  1.00 11.480          C  
ATOM  20865  C   VAL B1321     -23.584 -12.084 -17.223  1.00 10.880          C  
ATOM  20866  O   VAL B1321     -24.503 -12.132 -16.405  1.00 10.720          O  
ATOM  20867  CB  VAL B1321     -22.181 -10.083 -16.610  1.00 16.090          C  
ATOM  20868  CG1 VAL B1321     -21.194 -11.092 -15.969  1.00 16.090          C  
ATOM  20869  CG2 VAL B1321     -21.398  -8.901 -17.238  1.00 16.090          C  
ATOM  20870  H   VAL B1321     -24.182  -8.952 -17.813  1.00 13.820          H  
ATOM  20871  HA  VAL B1321     -22.339 -10.982 -18.546  1.00 13.780          H  
ATOM  20872  HB  VAL B1321     -22.841  -9.714 -15.828  1.00 19.310          H  
ATOM  20873 1HG1 VAL B1321     -20.613 -10.583 -15.199  1.00 19.310          H  
ATOM  20874 2HG1 VAL B1321     -21.734 -11.923 -15.511  1.00 19.310          H  
ATOM  20875 3HG1 VAL B1321     -20.518 -11.480 -16.732  1.00 19.310          H  
ATOM  20876 1HG2 VAL B1321     -20.803  -8.397 -16.469  1.00 19.310          H  
ATOM  20877 2HG2 VAL B1321     -20.738  -9.272 -18.023  1.00 19.310          H  
ATOM  20878 3HG2 VAL B1321     -22.094  -8.187 -17.675  1.00 19.310          H  
ATOM  20879  N   GLN B1322     -22.980 -13.148 -17.728  1.00 10.720          N  
ATOM  20880  CA  GLN B1322     -23.303 -14.526 -17.424  1.00 10.260          C  
ATOM  20881  C   GLN B1322     -22.215 -15.149 -16.587  1.00  9.590          C  
ATOM  20882  O   GLN B1322     -21.033 -15.028 -16.908  1.00  9.680          O  
ATOM  20883  CB  GLN B1322     -23.498 -15.322 -18.725  1.00 14.550          C  
ATOM  20884  CG  GLN B1322     -23.662 -16.858 -18.569  1.00 14.550          C  
ATOM  20885  CD  GLN B1322     -24.949 -17.303 -17.893  1.00 14.550          C  
ATOM  20886  OE1 GLN B1322     -26.052 -16.938 -18.315  1.00 14.550          O  
ATOM  20887  NE2 GLN B1322     -24.812 -18.109 -16.837  1.00 14.550          N  
ATOM  20888  H   GLN B1322     -22.241 -12.972 -18.393  1.00 12.860          H  
ATOM  20889  HA  GLN B1322     -24.231 -14.549 -16.853  1.00 12.310          H  
ATOM  20890 1HB  GLN B1322     -24.380 -14.945 -19.243  1.00 17.460          H  
ATOM  20891 2HB  GLN B1322     -22.643 -15.152 -19.379  1.00 17.460          H  
ATOM  20892 1HG  GLN B1322     -23.655 -17.290 -19.567  1.00 17.460          H  
ATOM  20893 2HG  GLN B1322     -22.820 -17.262 -18.006  1.00 17.460          H  
ATOM  20894 1HE2 GLN B1322     -25.622 -18.449 -16.354  1.00 17.460          H  
ATOM  20895 2HE2 GLN B1322     -23.870 -18.388 -16.514  1.00 17.460          H  
ATOM  20896  N   VAL B1323     -22.605 -15.823 -15.523  1.00  9.110          N  
ATOM  20897  CA  VAL B1323     -21.626 -16.518 -14.716  1.00  8.540          C  
ATOM  20898  C   VAL B1323     -21.212 -17.805 -15.418  1.00  8.110          C  
ATOM  20899  O   VAL B1323     -22.057 -18.591 -15.864  1.00  7.920          O  
ATOM  20900  CB  VAL B1323     -22.188 -16.827 -13.318  1.00 12.180          C  
ATOM  20901  CG1 VAL B1323     -21.174 -17.655 -12.505  1.00 12.180          C  
ATOM  20902  CG2 VAL B1323     -22.504 -15.510 -12.614  1.00 12.180          C  
ATOM  20903  H   VAL B1323     -23.587 -15.842 -15.279  1.00 10.930          H  
ATOM  20904  HA  VAL B1323     -20.746 -15.882 -14.607  1.00 10.250          H  
ATOM  20905  HB  VAL B1323     -23.095 -17.421 -13.416  1.00 14.620          H  
ATOM  20906 1HG1 VAL B1323     -21.586 -17.872 -11.522  1.00 14.620          H  
ATOM  20907 2HG1 VAL B1323     -20.958 -18.595 -13.009  1.00 14.620          H  
ATOM  20908 3HG1 VAL B1323     -20.248 -17.094 -12.390  1.00 14.620          H  
ATOM  20909 1HG2 VAL B1323     -22.912 -15.714 -11.624  1.00 14.620          H  
ATOM  20910 2HG2 VAL B1323     -21.590 -14.924 -12.517  1.00 14.620          H  
ATOM  20911 3HG2 VAL B1323     -23.231 -14.945 -13.195  1.00 14.620          H  
ATOM  20912  N   GLU B1324     -19.906 -17.997 -15.546  1.00  8.070          N  
ATOM  20913  CA  GLU B1324     -19.355 -19.170 -16.197  1.00  7.970          C  
ATOM  20914  C   GLU B1324     -18.477 -19.920 -15.223  1.00  7.150          C  
ATOM  20915  O   GLU B1324     -17.965 -19.341 -14.263  1.00  6.960          O  
ATOM  20916  CB  GLU B1324     -18.562 -18.802 -17.453  1.00 11.200          C  
ATOM  20917  CG  GLU B1324     -19.392 -18.167 -18.578  1.00 11.200          C  
ATOM  20918  CD  GLU B1324     -18.567 -17.901 -19.825  1.00 11.200          C  
ATOM  20919  OE1 GLU B1324     -17.374 -18.087 -19.761  1.00 11.200          O  
ATOM  20920  OE2 GLU B1324     -19.126 -17.538 -20.836  1.00 11.200          O  
ATOM  20921  H   GLU B1324     -19.276 -17.302 -15.169  1.00  9.680          H  
ATOM  20922  HA  GLU B1324     -20.172 -19.829 -16.488  1.00  9.560          H  
ATOM  20923 1HB  GLU B1324     -17.772 -18.100 -17.187  1.00 13.440          H  
ATOM  20924 2HB  GLU B1324     -18.081 -19.696 -17.853  1.00 13.440          H  
ATOM  20925 1HG  GLU B1324     -20.220 -18.830 -18.827  1.00 13.440          H  
ATOM  20926 2HG  GLU B1324     -19.815 -17.227 -18.218  1.00 13.440          H  
ATOM  20927  N   PHE B1325     -18.302 -21.208 -15.476  1.00  6.910          N  
ATOM  20928  CA  PHE B1325     -17.496 -22.047 -14.614  1.00  6.330          C  
ATOM  20929  C   PHE B1325     -16.394 -22.719 -15.414  1.00  6.290          C  
ATOM  20930  O   PHE B1325     -16.535 -22.931 -16.620  1.00  6.720          O  
ATOM  20931  CB  PHE B1325     -18.405 -23.070 -13.940  1.00  9.090          C  
ATOM  20932  CG  PHE B1325     -19.483 -22.398 -13.115  1.00  9.090          C  
ATOM  20933  CD1 PHE B1325     -20.721 -22.099 -13.685  1.00  9.090          C  
ATOM  20934  CD2 PHE B1325     -19.265 -22.045 -11.796  1.00  9.090          C  
ATOM  20935  CE1 PHE B1325     -21.702 -21.473 -12.956  1.00  9.090          C  
ATOM  20936  CE2 PHE B1325     -20.252 -21.417 -11.063  1.00  9.090          C  
ATOM  20937  CZ  PHE B1325     -21.470 -21.133 -11.644  1.00  9.090          C  
ATOM  20938  H   PHE B1325     -18.744 -21.614 -16.288  1.00  8.290          H  
ATOM  20939  HA  PHE B1325     -17.031 -21.426 -13.847  1.00  7.600          H  
ATOM  20940 1HB  PHE B1325     -18.880 -23.698 -14.691  1.00 10.910          H  
ATOM  20941 2HB  PHE B1325     -17.819 -23.714 -13.288  1.00 10.910          H  
ATOM  20942  HD1 PHE B1325     -20.909 -22.362 -14.724  1.00 10.910          H  
ATOM  20943  HD2 PHE B1325     -18.302 -22.263 -11.333  1.00 10.910          H  
ATOM  20944  HE1 PHE B1325     -22.661 -21.242 -13.420  1.00 10.910          H  
ATOM  20945  HE2 PHE B1325     -20.068 -21.142 -10.025  1.00 10.910          H  
ATOM  20946  HZ  PHE B1325     -22.246 -20.635 -11.067  1.00 10.910          H  
ATOM  20947  N   TYR B1326     -15.300 -23.047 -14.743  1.00  5.990          N  
ATOM  20948  CA  TYR B1326     -14.167 -23.704 -15.375  1.00  5.990          C  
ATOM  20949  C   TYR B1326     -13.353 -24.511 -14.382  1.00  5.740          C  
ATOM  20950  O   TYR B1326     -13.538 -24.399 -13.169  1.00  5.840          O  
ATOM  20951  CB  TYR B1326     -13.273 -22.673 -16.058  1.00  8.390          C  
ATOM  20952  CG  TYR B1326     -12.718 -21.659 -15.096  1.00  8.390          C  
ATOM  20953  CD1 TYR B1326     -11.520 -21.894 -14.431  1.00  8.390          C  
ATOM  20954  CD2 TYR B1326     -13.414 -20.474 -14.878  1.00  8.390          C  
ATOM  20955  CE1 TYR B1326     -11.037 -20.958 -13.559  1.00  8.390          C  
ATOM  20956  CE2 TYR B1326     -12.915 -19.537 -14.002  1.00  8.390          C  
ATOM  20957  CZ  TYR B1326     -11.729 -19.781 -13.344  1.00  8.390          C  
ATOM  20958  OH  TYR B1326     -11.208 -18.856 -12.473  1.00  8.390          O  
ATOM  20959  H   TYR B1326     -15.243 -22.834 -13.757  1.00  7.190          H  
ATOM  20960  HA  TYR B1326     -14.544 -24.397 -16.128  1.00  7.190          H  
ATOM  20961 1HB  TYR B1326     -12.436 -23.174 -16.549  1.00 10.060          H  
ATOM  20962 2HB  TYR B1326     -13.840 -22.148 -16.827  1.00 10.060          H  
ATOM  20963  HD1 TYR B1326     -10.963 -22.816 -14.594  1.00 10.060          H  
ATOM  20964  HD2 TYR B1326     -14.353 -20.285 -15.402  1.00 10.060          H  
ATOM  20965  HE1 TYR B1326     -10.106 -21.134 -13.034  1.00 10.060          H  
ATOM  20966  HE2 TYR B1326     -13.456 -18.606 -13.830  1.00 10.060          H  
ATOM  20967  HH  TYR B1326     -11.762 -18.066 -12.452  1.00 10.060          H  
ATOM  20968  N   VAL B1327     -12.455 -25.330 -14.916  1.00  5.710          N  
ATOM  20969  CA  VAL B1327     -11.556 -26.139 -14.115  1.00  5.730          C  
ATOM  20970  C   VAL B1327     -10.109 -25.832 -14.453  1.00  5.390          C  
ATOM  20971  O   VAL B1327      -9.710 -25.827 -15.620  1.00  5.560          O  
ATOM  20972  CB  VAL B1327     -11.835 -27.642 -14.337  1.00  8.010          C  
ATOM  20973  CG1 VAL B1327     -10.852 -28.502 -13.517  1.00  8.010          C  
ATOM  20974  CG2 VAL B1327     -13.275 -27.949 -13.941  1.00  8.010          C  
ATOM  20975  H   VAL B1327     -12.380 -25.370 -15.923  1.00  6.850          H  
ATOM  20976  HA  VAL B1327     -11.719 -25.905 -13.062  1.00  6.880          H  
ATOM  20977  HB  VAL B1327     -11.685 -27.886 -15.390  1.00  9.620          H  
ATOM  20978 1HG1 VAL B1327     -11.063 -29.556 -13.698  1.00  9.620          H  
ATOM  20979 2HG1 VAL B1327      -9.827 -28.300 -13.809  1.00  9.620          H  
ATOM  20980 3HG1 VAL B1327     -10.974 -28.286 -12.458  1.00  9.620          H  
ATOM  20981 1HG2 VAL B1327     -13.478 -29.005 -14.106  1.00  9.620          H  
ATOM  20982 2HG2 VAL B1327     -13.420 -27.708 -12.888  1.00  9.620          H  
ATOM  20983 3HG2 VAL B1327     -13.957 -27.356 -14.542  1.00  9.620          H  
ATOM  20984  N   ASN B1328      -9.299 -25.604 -13.434  1.00  5.260          N  
ATOM  20985  CA  ASN B1328      -7.890 -25.323 -13.660  1.00  4.960          C  
ATOM  20986  C   ASN B1328      -7.105 -26.605 -13.891  1.00  4.820          C  
ATOM  20987  O   ASN B1328      -6.399 -27.102 -13.010  1.00  4.350          O  
ATOM  20988  CB  ASN B1328      -7.318 -24.508 -12.530  1.00  7.060          C  
ATOM  20989  CG  ASN B1328      -7.839 -23.113 -12.536  1.00  7.060          C  
ATOM  20990  OD1 ASN B1328      -7.979 -22.493 -13.612  1.00  7.060          O  
ATOM  20991  ND2 ASN B1328      -8.124 -22.607 -11.366  1.00  7.060          N  
ATOM  20992  H   ASN B1328      -9.672 -25.626 -12.495  1.00  6.310          H  
ATOM  20993  HA  ASN B1328      -7.797 -24.737 -14.573  1.00  5.950          H  
ATOM  20994 1HB  ASN B1328      -7.565 -24.971 -11.573  1.00  8.480          H  
ATOM  20995 2HB  ASN B1328      -6.231 -24.482 -12.612  1.00  8.480          H  
ATOM  20996 1HD2 ASN B1328      -8.464 -21.672 -11.278  1.00  8.480          H  
ATOM  20997 2HD2 ASN B1328      -7.985 -23.157 -10.541  1.00  8.480          H  
ATOM  20998  N   GLU B1329      -7.272 -27.125 -15.096  1.00  5.460          N  
ATOM  20999  CA  GLU B1329      -6.686 -28.374 -15.545  1.00  5.580          C  
ATOM  21000  C   GLU B1329      -5.209 -28.202 -15.862  1.00  4.850          C  
ATOM  21001  O   GLU B1329      -4.728 -27.095 -16.107  1.00  4.630          O  
ATOM  21002  CB  GLU B1329      -7.429 -28.929 -16.768  1.00  7.760          C  
ATOM  21003  CG  GLU B1329      -8.881 -29.348 -16.500  1.00  7.760          C  
ATOM  21004  CD  GLU B1329      -9.553 -29.989 -17.692  1.00  7.760          C  
ATOM  21005  OE1 GLU B1329      -8.974 -29.961 -18.748  1.00  7.760          O  
ATOM  21006  OE2 GLU B1329     -10.629 -30.522 -17.543  1.00  7.760          O  
ATOM  21007  H   GLU B1329      -7.910 -26.611 -15.709  1.00  6.550          H  
ATOM  21008  HA  GLU B1329      -6.773 -29.102 -14.737  1.00  6.700          H  
ATOM  21009 1HB  GLU B1329      -7.444 -28.172 -17.553  1.00  9.320          H  
ATOM  21010 2HB  GLU B1329      -6.896 -29.794 -17.161  1.00  9.320          H  
ATOM  21011 1HG  GLU B1329      -8.911 -30.033 -15.655  1.00  9.320          H  
ATOM  21012 2HG  GLU B1329      -9.436 -28.457 -16.229  1.00  9.320          H  
ATOM  21013  N   ASN B1330      -4.499 -29.323 -15.868  1.00  4.680          N  
ATOM  21014  CA  ASN B1330      -3.072 -29.378 -16.150  1.00  4.420          C  
ATOM  21015  C   ASN B1330      -2.645 -28.916 -17.543  1.00  3.510          C  
ATOM  21016  O   ASN B1330      -1.489 -28.534 -17.720  1.00  3.740          O  
ATOM  21017  CB  ASN B1330      -2.571 -30.793 -15.951  1.00  6.290          C  
ATOM  21018  CG  ASN B1330      -2.473 -31.206 -14.512  1.00  6.290          C  
ATOM  21019  OD1 ASN B1330      -2.328 -30.390 -13.594  1.00  6.290          O  
ATOM  21020  ND2 ASN B1330      -2.554 -32.489 -14.295  1.00  6.290          N  
ATOM  21021  H   ASN B1330      -4.980 -30.182 -15.650  1.00  5.620          H  
ATOM  21022  HA  ASN B1330      -2.575 -28.723 -15.433  1.00  5.300          H  
ATOM  21023 1HB  ASN B1330      -3.241 -31.481 -16.468  1.00  7.550          H  
ATOM  21024 2HB  ASN B1330      -1.590 -30.893 -16.412  1.00  7.550          H  
ATOM  21025 1HD2 ASN B1330      -2.498 -32.843 -13.362  1.00  7.550          H  
ATOM  21026 2HD2 ASN B1330      -2.672 -33.123 -15.059  1.00  7.550          H  
ATOM  21027  N   THR B1331      -3.519 -28.974 -18.551  1.00  2.900          N  
ATOM  21028  CA  THR B1331      -3.087 -28.585 -19.885  1.00  2.260          C  
ATOM  21029  C   THR B1331      -3.775 -27.347 -20.450  1.00  1.940          C  
ATOM  21030  O   THR B1331      -4.826 -26.898 -19.993  1.00  2.010          O  
ATOM  21031  CB  THR B1331      -3.275 -29.762 -20.860  1.00  3.420          C  
ATOM  21032  OG1 THR B1331      -4.660 -30.122 -20.909  1.00  3.420          O  
ATOM  21033  CG2 THR B1331      -2.468 -30.952 -20.391  1.00  3.420          C  
ATOM  21034  H   THR B1331      -4.469 -29.304 -18.432  1.00  3.480          H  
ATOM  21035  HA  THR B1331      -2.024 -28.365 -19.847  1.00  2.710          H  
ATOM  21036  HB  THR B1331      -2.947 -29.467 -21.856  1.00  4.100          H  
ATOM  21037  HG1 THR B1331      -4.816 -30.702 -21.659  1.00  4.100          H  
ATOM  21038 1HG2 THR B1331      -2.607 -31.779 -21.085  1.00  4.100          H  
ATOM  21039 2HG2 THR B1331      -1.415 -30.681 -20.352  1.00  4.100          H  
ATOM  21040 3HG2 THR B1331      -2.798 -31.257 -19.401  1.00  4.100          H  
ATOM  21041  N   PHE B1332      -3.097 -26.760 -21.435  1.00  1.960          N  
ATOM  21042  CA  PHE B1332      -3.452 -25.607 -22.279  1.00  1.850          C  
ATOM  21043  C   PHE B1332      -3.559 -24.239 -21.577  1.00  1.580          C  
ATOM  21044  O   PHE B1332      -3.305 -23.227 -22.203  1.00  1.540          O  
ATOM  21045  CB  PHE B1332      -4.773 -25.874 -22.997  1.00  2.630          C  
ATOM  21046  CG  PHE B1332      -4.753 -27.114 -23.836  1.00  2.630          C  
ATOM  21047  CD1 PHE B1332      -5.411 -28.255 -23.410  1.00  2.630          C  
ATOM  21048  CD2 PHE B1332      -4.076 -27.149 -25.046  1.00  2.630          C  
ATOM  21049  CE1 PHE B1332      -5.393 -29.403 -24.170  1.00  2.630          C  
ATOM  21050  CE2 PHE B1332      -4.058 -28.297 -25.808  1.00  2.630          C  
ATOM  21051  CZ  PHE B1332      -4.717 -29.425 -25.367  1.00  2.630          C  
ATOM  21052  H   PHE B1332      -2.227 -27.214 -21.675  1.00  2.350          H  
ATOM  21053  HA  PHE B1332      -2.674 -25.514 -23.040  1.00  2.220          H  
ATOM  21054 1HB  PHE B1332      -5.581 -25.958 -22.269  1.00  3.160          H  
ATOM  21055 2HB  PHE B1332      -5.010 -25.028 -23.642  1.00  3.160          H  
ATOM  21056  HD1 PHE B1332      -5.947 -28.239 -22.452  1.00  3.160          H  
ATOM  21057  HD2 PHE B1332      -3.555 -26.256 -25.398  1.00  3.160          H  
ATOM  21058  HE1 PHE B1332      -5.915 -30.292 -23.822  1.00  3.160          H  
ATOM  21059  HE2 PHE B1332      -3.524 -28.315 -26.759  1.00  3.160          H  
ATOM  21060  HZ  PHE B1332      -4.704 -30.332 -25.969  1.00  3.160          H  
ATOM  21061  N   LYS B1333      -3.840 -24.201 -20.273  1.00  1.550          N  
ATOM  21062  CA  LYS B1333      -3.939 -22.931 -19.516  1.00  1.300          C  
ATOM  21063  C   LYS B1333      -2.769 -22.659 -18.574  1.00  1.160          C  
ATOM  21064  O   LYS B1333      -2.027 -21.698 -18.779  1.00  0.990          O  
ATOM  21065  CB  LYS B1333      -5.228 -22.901 -18.693  1.00  1.920          C  
ATOM  21066  CG  LYS B1333      -5.462 -21.596 -17.924  1.00  1.920          C  
ATOM  21067  CD  LYS B1333      -6.781 -21.634 -17.154  1.00  1.920          C  
ATOM  21068  CE  LYS B1333      -7.018 -20.335 -16.379  1.00  1.920          C  
ATOM  21069  NZ  LYS B1333      -8.267 -20.383 -15.599  1.00  1.920          N  
ATOM  21070  H   LYS B1333      -4.097 -25.090 -19.847  1.00  1.860          H  
ATOM  21071  HA  LYS B1333      -3.957 -22.109 -20.228  1.00  1.560          H  
ATOM  21072 1HB  LYS B1333      -6.082 -23.061 -19.350  1.00  2.300          H  
ATOM  21073 2HB  LYS B1333      -5.223 -23.722 -17.974  1.00  2.300          H  
ATOM  21074 1HG  LYS B1333      -4.655 -21.419 -17.212  1.00  2.300          H  
ATOM  21075 2HG  LYS B1333      -5.483 -20.769 -18.637  1.00  2.300          H  
ATOM  21076 1HD  LYS B1333      -7.598 -21.797 -17.857  1.00  2.300          H  
ATOM  21077 2HD  LYS B1333      -6.769 -22.463 -16.440  1.00  2.300          H  
ATOM  21078 1HE  LYS B1333      -6.189 -20.167 -15.700  1.00  2.300          H  
ATOM  21079 2HE  LYS B1333      -7.076 -19.507 -17.083  1.00  2.300          H  
ATOM  21080 1HZ  LYS B1333      -8.420 -19.520 -15.101  1.00  2.300          H  
ATOM  21081 2HZ  LYS B1333      -9.032 -20.534 -16.249  1.00  2.300          H  
ATOM  21082 3HZ  LYS B1333      -8.188 -21.171 -14.910  1.00  2.300          H  
ATOM  21083  N   GLU B1334      -2.581 -23.497 -17.548  1.00  1.260          N  
ATOM  21084  CA  GLU B1334      -1.497 -23.254 -16.592  1.00  1.180          C  
ATOM  21085  C   GLU B1334      -0.167 -23.387 -17.307  1.00  1.100          C  
ATOM  21086  O   GLU B1334       0.780 -22.638 -17.053  1.00  0.970          O  
ATOM  21087  CB  GLU B1334      -1.539 -24.250 -15.424  1.00  1.680          C  
ATOM  21088  CG  GLU B1334      -0.534 -23.949 -14.270  1.00  1.680          C  
ATOM  21089  CD  GLU B1334      -0.892 -22.683 -13.451  1.00  1.680          C  
ATOM  21090  OE1 GLU B1334      -2.084 -22.411 -13.302  1.00  1.680          O  
ATOM  21091  OE2 GLU B1334       0.013 -21.972 -13.004  1.00  1.680          O  
ATOM  21092  H   GLU B1334      -3.207 -24.283 -17.416  1.00  1.510          H  
ATOM  21093  HA  GLU B1334      -1.580 -22.248 -16.207  1.00  1.420          H  
ATOM  21094 1HB  GLU B1334      -2.544 -24.267 -15.001  1.00  2.020          H  
ATOM  21095 2HB  GLU B1334      -1.328 -25.255 -15.798  1.00  2.020          H  
ATOM  21096 1HG  GLU B1334      -0.515 -24.804 -13.598  1.00  2.020          H  
ATOM  21097 2HG  GLU B1334       0.468 -23.832 -14.686  1.00  2.020          H  
ATOM  21098  N   ARG B1335      -0.097 -24.357 -18.213  1.00  1.200          N  
ATOM  21099  CA  ARG B1335       1.140 -24.606 -18.931  1.00  1.170          C  
ATOM  21100  C   ARG B1335       1.501 -23.425 -19.800  1.00  0.990          C  
ATOM  21101  O   ARG B1335       2.675 -23.049 -19.877  1.00  0.870          O  
ATOM  21102  CB  ARG B1335       1.024 -25.841 -19.795  1.00  1.650          C  
ATOM  21103  CG  ARG B1335       0.735 -27.107 -19.036  1.00  1.650          C  
ATOM  21104  CD  ARG B1335       1.893 -27.713 -18.273  1.00  1.650          C  
ATOM  21105  NE  ARG B1335       2.186 -27.071 -16.967  1.00  1.650          N  
ATOM  21106  CZ  ARG B1335       1.459 -27.196 -15.818  1.00  1.650          C  
ATOM  21107  NH1 ARG B1335       0.342 -27.883 -15.782  1.00  1.650          N  
ATOM  21108  NH2 ARG B1335       1.882 -26.610 -14.712  1.00  1.650          N  
ATOM  21109  H   ARG B1335      -0.917 -24.927 -18.364  1.00  1.440          H  
ATOM  21110  HA  ARG B1335       1.939 -24.742 -18.208  1.00  1.400          H  
ATOM  21111 1HB  ARG B1335       0.225 -25.699 -20.522  1.00  1.980          H  
ATOM  21112 2HB  ARG B1335       1.950 -25.986 -20.348  1.00  1.980          H  
ATOM  21113 1HG  ARG B1335      -0.013 -26.842 -18.319  1.00  1.980          H  
ATOM  21114 2HG  ARG B1335       0.342 -27.863 -19.712  1.00  1.980          H  
ATOM  21115 1HD  ARG B1335       1.674 -28.766 -18.091  1.00  1.980          H  
ATOM  21116 2HD  ARG B1335       2.790 -27.643 -18.887  1.00  1.980          H  
ATOM  21117  HE  ARG B1335       3.038 -26.531 -16.913  1.00  1.980          H  
ATOM  21118 1HH1 ARG B1335      -0.035 -28.316 -16.631  1.00  1.980          H  
ATOM  21119 2HH1 ARG B1335      -0.186 -27.948 -14.924  1.00  1.980          H  
ATOM  21120 1HH2 ARG B1335       2.738 -26.075 -14.719  1.00  1.980          H  
ATOM  21121 2HH2 ARG B1335       1.349 -26.695 -13.859  1.00  1.980          H  
ATOM  21122  N   LEU B1336       0.505 -22.818 -20.450  1.00  1.010          N  
ATOM  21123  CA  LEU B1336       0.818 -21.668 -21.264  1.00  0.940          C  
ATOM  21124  C   LEU B1336       1.146 -20.475 -20.371  1.00  0.820          C  
ATOM  21125  O   LEU B1336       2.022 -19.683 -20.710  1.00  0.850          O  
ATOM  21126  CB  LEU B1336      -0.281 -21.320 -22.256  1.00  1.340          C  
ATOM  21127  CG  LEU B1336      -0.579 -22.206 -23.413  1.00  1.340          C  
ATOM  21128  CD1 LEU B1336      -1.771 -21.548 -24.126  1.00  1.340          C  
ATOM  21129  CD2 LEU B1336       0.634 -22.374 -24.352  1.00  1.340          C  
ATOM  21130  H   LEU B1336      -0.442 -23.161 -20.372  1.00  1.210          H  
ATOM  21131  HA  LEU B1336       1.702 -21.899 -21.835  1.00  1.130          H  
ATOM  21132 1HB  LEU B1336      -1.203 -21.376 -21.703  1.00  1.610          H  
ATOM  21133 2HB  LEU B1336      -0.140 -20.330 -22.627  1.00  1.610          H  
ATOM  21134  HG  LEU B1336      -0.895 -23.181 -23.050  1.00  1.610          H  
ATOM  21135 1HD1 LEU B1336      -2.080 -22.175 -24.949  1.00  1.610          H  
ATOM  21136 2HD1 LEU B1336      -2.606 -21.423 -23.454  1.00  1.610          H  
ATOM  21137 3HD1 LEU B1336      -1.478 -20.565 -24.489  1.00  1.610          H  
ATOM  21138 1HD2 LEU B1336       0.350 -23.006 -25.193  1.00  1.610          H  
ATOM  21139 2HD2 LEU B1336       0.944 -21.417 -24.718  1.00  1.610          H  
ATOM  21140 3HD2 LEU B1336       1.461 -22.843 -23.828  1.00  1.610          H  
ATOM  21141  N   LYS B1337       0.496 -20.333 -19.198  1.00  0.790          N  
ATOM  21142  CA  LYS B1337       0.878 -19.213 -18.336  1.00  0.760          C  
ATOM  21143  C   LYS B1337       2.356 -19.317 -18.009  1.00  0.710          C  
ATOM  21144  O   LYS B1337       3.069 -18.318 -18.098  1.00  0.720          O  
ATOM  21145  CB  LYS B1337       0.118 -19.155 -16.999  1.00  1.080          C  
ATOM  21146  CG  LYS B1337      -1.345 -18.673 -17.016  1.00  1.080          C  
ATOM  21147  CD  LYS B1337      -1.899 -18.453 -15.604  1.00  1.080          C  
ATOM  21148  CE  LYS B1337      -2.099 -19.767 -14.919  1.00  1.080          C  
ATOM  21149  NZ  LYS B1337      -2.756 -19.677 -13.597  1.00  1.080          N  
ATOM  21150  H   LYS B1337      -0.274 -20.960 -18.945  1.00  0.950          H  
ATOM  21151  HA  LYS B1337       0.716 -18.281 -18.874  1.00  0.910          H  
ATOM  21152 1HB  LYS B1337       0.143 -20.151 -16.568  1.00  1.290          H  
ATOM  21153 2HB  LYS B1337       0.658 -18.498 -16.329  1.00  1.290          H  
ATOM  21154 1HG  LYS B1337      -1.397 -17.717 -17.533  1.00  1.290          H  
ATOM  21155 2HG  LYS B1337      -1.970 -19.401 -17.533  1.00  1.290          H  
ATOM  21156 1HD  LYS B1337      -1.203 -17.848 -15.021  1.00  1.290          H  
ATOM  21157 2HD  LYS B1337      -2.853 -17.932 -15.663  1.00  1.290          H  
ATOM  21158 1HE  LYS B1337      -2.701 -20.407 -15.558  1.00  1.290          H  
ATOM  21159 2HE  LYS B1337      -1.132 -20.219 -14.768  1.00  1.290          H  
ATOM  21160 1HZ  LYS B1337      -2.791 -20.652 -13.249  1.00  1.290          H  
ATOM  21161 2HZ  LYS B1337      -2.207 -19.121 -12.973  1.00  1.290          H  
ATOM  21162 3HZ  LYS B1337      -3.680 -19.292 -13.673  1.00  1.290          H  
ATOM  21163  N   LEU B1338       2.841 -20.529 -17.688  1.00  0.720          N  
ATOM  21164  CA  LEU B1338       4.264 -20.709 -17.388  1.00  0.760          C  
ATOM  21165  C   LEU B1338       5.155 -20.416 -18.586  1.00  0.830          C  
ATOM  21166  O   LEU B1338       6.193 -19.779 -18.453  1.00  1.120          O  
ATOM  21167  CB  LEU B1338       4.523 -22.140 -16.911  1.00  1.050          C  
ATOM  21168  CG  LEU B1338       3.965 -22.520 -15.525  1.00  1.050          C  
ATOM  21169  CD1 LEU B1338       4.107 -24.016 -15.341  1.00  1.050          C  
ATOM  21170  CD2 LEU B1338       4.736 -21.772 -14.418  1.00  1.050          C  
ATOM  21171  H   LEU B1338       2.192 -21.322 -17.607  1.00  0.860          H  
ATOM  21172  HA  LEU B1338       4.548 -20.020 -16.618  1.00  0.910          H  
ATOM  21173 1HB  LEU B1338       4.078 -22.820 -17.638  1.00  1.260          H  
ATOM  21174 2HB  LEU B1338       5.598 -22.306 -16.900  1.00  1.260          H  
ATOM  21175  HG  LEU B1338       2.903 -22.263 -15.471  1.00  1.260          H  
ATOM  21176 1HD1 LEU B1338       3.707 -24.292 -14.367  1.00  1.260          H  
ATOM  21177 2HD1 LEU B1338       3.550 -24.518 -16.126  1.00  1.260          H  
ATOM  21178 3HD1 LEU B1338       5.158 -24.296 -15.397  1.00  1.260          H  
ATOM  21179 1HD2 LEU B1338       4.336 -22.060 -13.448  1.00  1.260          H  
ATOM  21180 2HD2 LEU B1338       5.794 -22.034 -14.466  1.00  1.260          H  
ATOM  21181 3HD2 LEU B1338       4.634 -20.706 -14.533  1.00  1.260          H  
ATOM  21182  N   PHE B1339       4.740 -20.855 -19.764  1.00  0.770          N  
ATOM  21183  CA  PHE B1339       5.483 -20.623 -20.994  1.00  0.860          C  
ATOM  21184  C   PHE B1339       5.596 -19.124 -21.342  1.00  0.850          C  
ATOM  21185  O   PHE B1339       6.698 -18.601 -21.509  1.00  0.880          O  
ATOM  21186  CB  PHE B1339       4.793 -21.448 -22.090  1.00  1.170          C  
ATOM  21187  CG  PHE B1339       5.281 -21.370 -23.486  1.00  1.170          C  
ATOM  21188  CD1 PHE B1339       6.461 -21.972 -23.889  1.00  1.170          C  
ATOM  21189  CD2 PHE B1339       4.510 -20.738 -24.423  1.00  1.170          C  
ATOM  21190  CE1 PHE B1339       6.854 -21.909 -25.215  1.00  1.170          C  
ATOM  21191  CE2 PHE B1339       4.883 -20.668 -25.738  1.00  1.170          C  
ATOM  21192  CZ  PHE B1339       6.059 -21.251 -26.139  1.00  1.170          C  
ATOM  21193  H   PHE B1339       3.892 -21.427 -19.806  1.00  0.920          H  
ATOM  21194  HA  PHE B1339       6.491 -21.012 -20.855  1.00  1.030          H  
ATOM  21195 1HB  PHE B1339       4.795 -22.496 -21.792  1.00  1.400          H  
ATOM  21196 2HB  PHE B1339       3.767 -21.145 -22.109  1.00  1.400          H  
ATOM  21197  HD1 PHE B1339       7.078 -22.494 -23.157  1.00  1.400          H  
ATOM  21198  HD2 PHE B1339       3.594 -20.299 -24.100  1.00  1.400          H  
ATOM  21199  HE1 PHE B1339       7.786 -22.379 -25.533  1.00  1.400          H  
ATOM  21200  HE2 PHE B1339       4.252 -20.151 -26.465  1.00  1.400          H  
ATOM  21201  HZ  PHE B1339       6.361 -21.196 -27.184  1.00  1.400          H  
ATOM  21202  N   PHE B1340       4.456 -18.440 -21.428  1.00  0.860          N  
ATOM  21203  CA  PHE B1340       4.386 -17.037 -21.826  1.00  0.880          C  
ATOM  21204  C   PHE B1340       4.623 -15.967 -20.774  1.00  0.810          C  
ATOM  21205  O   PHE B1340       5.210 -14.929 -21.084  1.00  0.870          O  
ATOM  21206  CB  PHE B1340       3.022 -16.713 -22.420  1.00  1.220          C  
ATOM  21207  CG  PHE B1340       2.767 -17.151 -23.820  1.00  1.220          C  
ATOM  21208  CD1 PHE B1340       2.005 -18.252 -24.111  1.00  1.220          C  
ATOM  21209  CD2 PHE B1340       3.277 -16.421 -24.863  1.00  1.220          C  
ATOM  21210  CE1 PHE B1340       1.764 -18.602 -25.412  1.00  1.220          C  
ATOM  21211  CE2 PHE B1340       3.030 -16.772 -26.159  1.00  1.220          C  
ATOM  21212  CZ  PHE B1340       2.276 -17.858 -26.434  1.00  1.220          C  
ATOM  21213  H   PHE B1340       3.590 -18.935 -21.232  1.00  1.030          H  
ATOM  21214  HA  PHE B1340       5.133 -16.892 -22.600  1.00  1.060          H  
ATOM  21215 1HB  PHE B1340       2.275 -17.176 -21.789  1.00  1.470          H  
ATOM  21216 2HB  PHE B1340       2.861 -15.641 -22.367  1.00  1.470          H  
ATOM  21217  HD1 PHE B1340       1.600 -18.852 -23.307  1.00  1.470          H  
ATOM  21218  HD2 PHE B1340       3.885 -15.539 -24.649  1.00  1.470          H  
ATOM  21219  HE1 PHE B1340       1.170 -19.467 -25.634  1.00  1.470          H  
ATOM  21220  HE2 PHE B1340       3.443 -16.180 -26.982  1.00  1.470          H  
ATOM  21221  HZ  PHE B1340       2.092 -18.131 -27.476  1.00  1.470          H  
ATOM  21222  N   ILE B1341       4.088 -16.149 -19.579  1.00  0.720          N  
ATOM  21223  CA  ILE B1341       4.104 -15.103 -18.582  1.00  0.720          C  
ATOM  21224  C   ILE B1341       5.016 -15.389 -17.398  1.00  0.750          C  
ATOM  21225  O   ILE B1341       5.925 -14.626 -17.061  1.00  0.750          O  
ATOM  21226  CB  ILE B1341       2.648 -14.926 -18.086  1.00  1.010          C  
ATOM  21227  CG1 ILE B1341       1.727 -14.504 -19.294  1.00  1.010          C  
ATOM  21228  CG2 ILE B1341       2.589 -13.919 -16.974  1.00  1.010          C  
ATOM  21229  CD1 ILE B1341       0.223 -14.543 -19.014  1.00  1.010          C  
ATOM  21230  H   ILE B1341       3.636 -17.028 -19.336  1.00  0.860          H  
ATOM  21231  HA  ILE B1341       4.439 -14.181 -19.054  1.00  0.860          H  
ATOM  21232  HB  ILE B1341       2.276 -15.883 -17.719  1.00  1.210          H  
ATOM  21233 1HG1 ILE B1341       1.998 -13.497 -19.605  1.00  1.210          H  
ATOM  21234 2HG1 ILE B1341       1.907 -15.176 -20.117  1.00  1.210          H  
ATOM  21235 1HG2 ILE B1341       1.569 -13.823 -16.633  1.00  1.210          H  
ATOM  21236 2HG2 ILE B1341       3.203 -14.227 -16.133  1.00  1.210          H  
ATOM  21237 3HG2 ILE B1341       2.947 -12.955 -17.341  1.00  1.210          H  
ATOM  21238 1HD1 ILE B1341      -0.321 -14.250 -19.918  1.00  1.210          H  
ATOM  21239 2HD1 ILE B1341      -0.070 -15.556 -18.733  1.00  1.210          H  
ATOM  21240 3HD1 ILE B1341      -0.038 -13.861 -18.216  1.00  1.210          H  
ATOM  21241  N   LYS B1342       4.741 -16.487 -16.730  1.00  1.140          N  
ATOM  21242  CA  LYS B1342       5.360 -16.797 -15.458  1.00  1.690          C  
ATOM  21243  C   LYS B1342       6.694 -17.526 -15.575  1.00  1.360          C  
ATOM  21244  O   LYS B1342       6.814 -18.636 -15.061  1.00  1.940          O  
ATOM  21245  CB  LYS B1342       4.402 -17.678 -14.640  1.00  2.150          C  
ATOM  21246  CG  LYS B1342       3.119 -17.036 -14.160  1.00  2.150          C  
ATOM  21247  CD  LYS B1342       2.107 -18.114 -13.629  1.00  2.150          C  
ATOM  21248  CE  LYS B1342       2.585 -18.838 -12.348  1.00  2.150          C  
ATOM  21249  NZ  LYS B1342       1.492 -19.716 -11.725  1.00  2.150          N  
ATOM  21250  H   LYS B1342       4.053 -17.125 -17.124  1.00  1.370          H  
ATOM  21251  HA  LYS B1342       5.535 -15.862 -14.928  1.00  2.030          H  
ATOM  21252 1HB  LYS B1342       4.095 -18.496 -15.232  1.00  2.580          H  
ATOM  21253 2HB  LYS B1342       4.930 -18.072 -13.777  1.00  2.580          H  
ATOM  21254 1HG  LYS B1342       3.340 -16.319 -13.371  1.00  2.580          H  
ATOM  21255 2HG  LYS B1342       2.656 -16.503 -14.992  1.00  2.580          H  
ATOM  21256 1HD  LYS B1342       1.145 -17.642 -13.434  1.00  2.580          H  
ATOM  21257 2HD  LYS B1342       1.966 -18.874 -14.401  1.00  2.580          H  
ATOM  21258 1HE  LYS B1342       3.432 -19.474 -12.593  1.00  2.580          H  
ATOM  21259 2HE  LYS B1342       2.899 -18.095 -11.617  1.00  2.580          H  
ATOM  21260 1HZ  LYS B1342       1.859 -20.153 -10.895  1.00  2.580          H  
ATOM  21261 2HZ  LYS B1342       0.713 -19.134 -11.477  1.00  2.580          H  
ATOM  21262 3HZ  LYS B1342       1.137 -20.475 -12.357  1.00  2.580          H  
ATOM  21263  N   ASN B1343       7.672 -16.909 -16.232  1.00  0.640          N  
ATOM  21264  CA  ASN B1343       8.989 -17.526 -16.413  1.00  0.700          C  
ATOM  21265  C   ASN B1343      10.018 -16.542 -16.944  1.00  0.910          C  
ATOM  21266  O   ASN B1343       9.970 -16.168 -18.127  1.00  1.510          O  
ATOM  21267  CB  ASN B1343       8.900 -18.749 -17.313  1.00  0.960          C  
ATOM  21268  CG  ASN B1343      10.196 -19.560 -17.426  1.00  0.960          C  
ATOM  21269  OD1 ASN B1343      11.340 -19.058 -17.577  1.00  0.960          O  
ATOM  21270  ND2 ASN B1343      10.023 -20.863 -17.348  1.00  0.960          N  
ATOM  21271  H   ASN B1343       7.449 -15.981 -16.601  1.00  0.770          H  
ATOM  21272  HA  ASN B1343       9.343 -17.854 -15.433  1.00  0.840          H  
ATOM  21273 1HB  ASN B1343       8.139 -19.424 -16.943  1.00  1.150          H  
ATOM  21274 2HB  ASN B1343       8.583 -18.435 -18.308  1.00  1.150          H  
ATOM  21275 1HD2 ASN B1343      10.809 -21.481 -17.409  1.00  1.150          H  
ATOM  21276 2HD2 ASN B1343       9.102 -21.241 -17.221  1.00  1.150          H  
ATOM  21277  N   GLN B1344      10.996 -16.195 -16.111  1.00  0.750          N  
ATOM  21278  CA  GLN B1344      12.032 -15.202 -16.414  1.00  0.870          C  
ATOM  21279  C   GLN B1344      12.913 -15.482 -17.643  1.00  0.850          C  
ATOM  21280  O   GLN B1344      13.612 -14.583 -18.108  1.00  1.120          O  
ATOM  21281  CB  GLN B1344      12.937 -14.992 -15.193  1.00  1.170          C  
ATOM  21282  CG  GLN B1344      12.242 -14.343 -13.985  1.00  1.170          C  
ATOM  21283  CD  GLN B1344      11.561 -15.342 -13.065  1.00  1.170          C  
ATOM  21284  OE1 GLN B1344      11.165 -16.441 -13.496  1.00  1.170          O  
ATOM  21285  NE2 GLN B1344      11.425 -14.969 -11.802  1.00  1.170          N  
ATOM  21286  H   GLN B1344      10.980 -16.600 -15.172  1.00  0.900          H  
ATOM  21287  HA  GLN B1344      11.521 -14.257 -16.603  1.00  1.040          H  
ATOM  21288 1HB  GLN B1344      13.347 -15.951 -14.877  1.00  1.400          H  
ATOM  21289 2HB  GLN B1344      13.778 -14.358 -15.475  1.00  1.400          H  
ATOM  21290 1HG  GLN B1344      12.989 -13.803 -13.398  1.00  1.400          H  
ATOM  21291 2HG  GLN B1344      11.486 -13.648 -14.351  1.00  1.400          H  
ATOM  21292 1HE2 GLN B1344      10.996 -15.586 -11.124  1.00  1.400          H  
ATOM  21293 2HE2 GLN B1344      11.765 -14.075 -11.504  1.00  1.400          H  
ATOM  21294  N   ARG B1345      12.971 -16.723 -18.114  1.00  0.750          N  
ATOM  21295  CA  ARG B1345      13.802 -17.010 -19.276  1.00  0.800          C  
ATOM  21296  C   ARG B1345      12.962 -17.405 -20.488  1.00  0.730          C  
ATOM  21297  O   ARG B1345      13.203 -16.912 -21.600  1.00  0.670          O  
ATOM  21298  CB  ARG B1345      14.805 -18.103 -18.952  1.00  1.100          C  
ATOM  21299  CG  ARG B1345      15.795 -17.776 -17.810  1.00  1.100          C  
ATOM  21300  CD  ARG B1345      16.677 -16.619 -18.126  1.00  1.100          C  
ATOM  21301  NE  ARG B1345      17.676 -16.398 -17.095  1.00  1.100          N  
ATOM  21302  CZ  ARG B1345      18.492 -15.323 -17.030  1.00  1.100          C  
ATOM  21303  NH1 ARG B1345      18.411 -14.366 -17.937  1.00  1.100          N  
ATOM  21304  NH2 ARG B1345      19.377 -15.231 -16.049  1.00  1.100          N  
ATOM  21305  H   ARG B1345      12.378 -17.440 -17.698  1.00  0.900          H  
ATOM  21306  HA  ARG B1345      14.345 -16.110 -19.551  1.00  0.960          H  
ATOM  21307 1HB  ARG B1345      14.267 -19.009 -18.673  1.00  1.320          H  
ATOM  21308 2HB  ARG B1345      15.387 -18.330 -19.841  1.00  1.320          H  
ATOM  21309 1HG  ARG B1345      15.235 -17.533 -16.907  1.00  1.320          H  
ATOM  21310 2HG  ARG B1345      16.428 -18.642 -17.620  1.00  1.320          H  
ATOM  21311 1HD  ARG B1345      17.188 -16.796 -19.072  1.00  1.320          H  
ATOM  21312 2HD  ARG B1345      16.077 -15.718 -18.194  1.00  1.320          H  
ATOM  21313  HE  ARG B1345      17.771 -17.106 -16.379  1.00  1.320          H  
ATOM  21314 1HH1 ARG B1345      17.728 -14.427 -18.681  1.00  1.320          H  
ATOM  21315 2HH1 ARG B1345      19.024 -13.565 -17.884  1.00  1.320          H  
ATOM  21316 1HH2 ARG B1345      19.440 -15.963 -15.354  1.00  1.320          H  
ATOM  21317 2HH2 ARG B1345      19.990 -14.431 -15.991  1.00  1.320          H  
ATOM  21318  N   SER B1346      11.964 -18.269 -20.285  1.00  0.750          N  
ATOM  21319  CA  SER B1346      11.136 -18.706 -21.403  1.00  0.760          C  
ATOM  21320  C   SER B1346      10.335 -17.549 -21.968  1.00  0.660          C  
ATOM  21321  O   SER B1346      10.242 -17.412 -23.191  1.00  0.750          O  
ATOM  21322  CB  SER B1346      10.181 -19.817 -20.998  1.00  1.060          C  
ATOM  21323  OG  SER B1346      10.868 -21.004 -20.667  1.00  1.060          O  
ATOM  21324  H   SER B1346      11.796 -18.643 -19.355  1.00  0.900          H  
ATOM  21325  HA  SER B1346      11.787 -19.081 -22.189  1.00  0.910          H  
ATOM  21326 1HB  SER B1346       9.582 -19.491 -20.166  1.00  1.270          H  
ATOM  21327 2HB  SER B1346       9.490 -20.012 -21.820  1.00  1.270          H  
ATOM  21328  HG  SER B1346      10.196 -21.605 -20.328  1.00  1.270          H  
ATOM  21329  N   SER B1347       9.784 -16.690 -21.093  1.00  0.610          N  
ATOM  21330  CA  SER B1347       8.952 -15.583 -21.533  1.00  0.700          C  
ATOM  21331  C   SER B1347       9.749 -14.658 -22.442  1.00  0.550          C  
ATOM  21332  O   SER B1347       9.250 -14.200 -23.475  1.00  0.490          O  
ATOM  21333  CB  SER B1347       8.428 -14.825 -20.332  1.00  0.940          C  
ATOM  21334  OG  SER B1347       7.593 -13.777 -20.718  1.00  0.940          O  
ATOM  21335  H   SER B1347       9.889 -16.805 -20.082  1.00  0.730          H  
ATOM  21336  HA  SER B1347       8.103 -15.984 -22.089  1.00  0.840          H  
ATOM  21337 1HB  SER B1347       7.884 -15.505 -19.670  1.00  1.130          H  
ATOM  21338 2HB  SER B1347       9.270 -14.422 -19.773  1.00  1.130          H  
ATOM  21339  HG  SER B1347       6.709 -14.182 -20.854  1.00  1.130          H  
ATOM  21340  N   LEU B1348      10.994 -14.361 -22.050  1.00  0.540          N  
ATOM  21341  CA  LEU B1348      11.847 -13.499 -22.844  1.00  0.490          C  
ATOM  21342  C   LEU B1348      12.170 -14.137 -24.176  1.00  0.520          C  
ATOM  21343  O   LEU B1348      12.095 -13.460 -25.199  1.00  0.500          O  
ATOM  21344  CB  LEU B1348      13.139 -13.143 -22.102  1.00  0.710          C  
ATOM  21345  CG  LEU B1348      14.164 -12.228 -22.878  1.00  0.710          C  
ATOM  21346  CD1 LEU B1348      13.527 -10.874 -23.263  1.00  0.710          C  
ATOM  21347  CD2 LEU B1348      15.380 -12.006 -22.004  1.00  0.710          C  
ATOM  21348  H   LEU B1348      11.334 -14.726 -21.171  1.00  0.650          H  
ATOM  21349  HA  LEU B1348      11.297 -12.587 -23.039  1.00  0.590          H  
ATOM  21350 1HB  LEU B1348      12.876 -12.642 -21.171  1.00  0.850          H  
ATOM  21351 2HB  LEU B1348      13.651 -14.076 -21.848  1.00  0.850          H  
ATOM  21352  HG  LEU B1348      14.464 -12.727 -23.788  1.00  0.850          H  
ATOM  21353 1HD1 LEU B1348      14.260 -10.272 -23.803  1.00  0.850          H  
ATOM  21354 2HD1 LEU B1348      12.676 -11.043 -23.907  1.00  0.850          H  
ATOM  21355 3HD1 LEU B1348      13.211 -10.337 -22.365  1.00  0.850          H  
ATOM  21356 1HD2 LEU B1348      16.104 -11.392 -22.541  1.00  0.850          H  
ATOM  21357 2HD2 LEU B1348      15.078 -11.501 -21.084  1.00  0.850          H  
ATOM  21358 3HD2 LEU B1348      15.828 -12.969 -21.760  1.00  0.850          H  
ATOM  21359  N   ARG B1349      12.506 -15.435 -24.195  1.00  0.540          N  
ATOM  21360  CA  ARG B1349      12.813 -16.072 -25.471  1.00  0.550          C  
ATOM  21361  C   ARG B1349      11.633 -15.982 -26.435  1.00  0.520          C  
ATOM  21362  O   ARG B1349      11.832 -15.732 -27.629  1.00  0.510          O  
ATOM  21363  CB  ARG B1349      13.210 -17.532 -25.309  1.00  0.770          C  
ATOM  21364  CG  ARG B1349      14.592 -17.773 -24.706  1.00  0.770          C  
ATOM  21365  CD  ARG B1349      15.030 -19.193 -24.896  1.00  0.770          C  
ATOM  21366  NE  ARG B1349      14.188 -20.156 -24.177  1.00  0.770          N  
ATOM  21367  CZ  ARG B1349      14.379 -20.592 -22.908  1.00  0.770          C  
ATOM  21368  NH1 ARG B1349      15.397 -20.169 -22.186  1.00  0.770          N  
ATOM  21369  NH2 ARG B1349      13.532 -21.468 -22.391  1.00  0.770          N  
ATOM  21370  H   ARG B1349      12.587 -15.964 -23.320  1.00  0.650          H  
ATOM  21371  HA  ARG B1349      13.652 -15.555 -25.917  1.00  0.660          H  
ATOM  21372 1HB  ARG B1349      12.484 -18.021 -24.658  1.00  0.920          H  
ATOM  21373 2HB  ARG B1349      13.170 -18.029 -26.275  1.00  0.920          H  
ATOM  21374 1HG  ARG B1349      15.317 -17.117 -25.186  1.00  0.920          H  
ATOM  21375 2HG  ARG B1349      14.563 -17.561 -23.641  1.00  0.920          H  
ATOM  21376 1HD  ARG B1349      14.981 -19.434 -25.959  1.00  0.920          H  
ATOM  21377 2HD  ARG B1349      16.057 -19.306 -24.561  1.00  0.920          H  
ATOM  21378  HE  ARG B1349      13.391 -20.531 -24.675  1.00  0.920          H  
ATOM  21379 1HH1 ARG B1349      16.053 -19.506 -22.567  1.00  0.920          H  
ATOM  21380 2HH1 ARG B1349      15.531 -20.534 -21.254  1.00  0.920          H  
ATOM  21381 1HH2 ARG B1349      12.749 -21.800 -22.937  1.00  0.920          H  
ATOM  21382 2HH2 ARG B1349      13.658 -21.803 -21.447  1.00  0.920          H  
ATOM  21383  N   ILE B1350      10.410 -16.153 -25.922  1.00  0.520          N  
ATOM  21384  CA  ILE B1350       9.223 -16.062 -26.762  1.00  0.510          C  
ATOM  21385  C   ILE B1350       9.109 -14.661 -27.326  1.00  0.460          C  
ATOM  21386  O   ILE B1350       8.844 -14.491 -28.517  1.00  0.470          O  
ATOM  21387  CB  ILE B1350       7.943 -16.374 -25.975  1.00  0.720          C  
ATOM  21388  CG1 ILE B1350       7.939 -17.837 -25.564  1.00  0.720          C  
ATOM  21389  CG2 ILE B1350       6.701 -16.036 -26.842  1.00  0.720          C  
ATOM  21390  CD1 ILE B1350       6.923 -18.149 -24.530  1.00  0.720          C  
ATOM  21391  H   ILE B1350      10.324 -16.405 -24.929  1.00  0.620          H  
ATOM  21392  HA  ILE B1350       9.318 -16.766 -27.585  1.00  0.610          H  
ATOM  21393  HB  ILE B1350       7.922 -15.781 -25.059  1.00  0.860          H  
ATOM  21394 1HG1 ILE B1350       7.752 -18.463 -26.433  1.00  0.860          H  
ATOM  21395 2HG1 ILE B1350       8.912 -18.089 -25.165  1.00  0.860          H  
ATOM  21396 1HG2 ILE B1350       5.809 -16.247 -26.299  1.00  0.860          H  
ATOM  21397 2HG2 ILE B1350       6.691 -14.986 -27.110  1.00  0.860          H  
ATOM  21398 3HG2 ILE B1350       6.710 -16.636 -27.759  1.00  0.860          H  
ATOM  21399 1HD1 ILE B1350       7.004 -19.178 -24.260  1.00  0.860          H  
ATOM  21400 2HD1 ILE B1350       7.133 -17.540 -23.663  1.00  0.860          H  
ATOM  21401 3HD1 ILE B1350       5.923 -17.949 -24.878  1.00  0.860          H  
ATOM  21402  N   ARG B1351       9.264 -13.653 -26.472  1.00  0.430          N  
ATOM  21403  CA  ARG B1351       9.185 -12.285 -26.936  1.00  0.400          C  
ATOM  21404  C   ARG B1351      10.280 -11.955 -27.960  1.00  0.390          C  
ATOM  21405  O   ARG B1351       9.997 -11.251 -28.932  1.00  0.390          O  
ATOM  21406  CB  ARG B1351       9.241 -11.342 -25.772  1.00  0.570          C  
ATOM  21407  CG  ARG B1351       7.997 -11.324 -24.904  1.00  0.570          C  
ATOM  21408  CD  ARG B1351       8.029 -10.195 -23.959  1.00  0.570          C  
ATOM  21409  NE  ARG B1351       9.114 -10.342 -22.991  1.00  0.570          N  
ATOM  21410  CZ  ARG B1351       9.048 -10.984 -21.813  1.00  0.570          C  
ATOM  21411  NH1 ARG B1351       7.938 -11.550 -21.429  1.00  0.570          N  
ATOM  21412  NH2 ARG B1351      10.116 -11.044 -21.038  1.00  0.570          N  
ATOM  21413  H   ARG B1351       9.429 -13.853 -25.477  1.00  0.520          H  
ATOM  21414  HA  ARG B1351       8.219 -12.152 -27.418  1.00  0.480          H  
ATOM  21415 1HB  ARG B1351      10.098 -11.589 -25.147  1.00  0.690          H  
ATOM  21416 2HB  ARG B1351       9.369 -10.348 -26.156  1.00  0.690          H  
ATOM  21417 1HG  ARG B1351       7.119 -11.218 -25.538  1.00  0.690          H  
ATOM  21418 2HG  ARG B1351       7.926 -12.251 -24.342  1.00  0.690          H  
ATOM  21419 1HD  ARG B1351       8.199  -9.271 -24.517  1.00  0.690          H  
ATOM  21420 2HD  ARG B1351       7.086 -10.120 -23.428  1.00  0.690          H  
ATOM  21421  HE  ARG B1351       9.997  -9.942 -23.234  1.00  0.690          H  
ATOM  21422 1HH1 ARG B1351       7.121 -11.522 -22.008  1.00  0.690          H  
ATOM  21423 2HH1 ARG B1351       7.901 -12.059 -20.543  1.00  0.690          H  
ATOM  21424 1HH2 ARG B1351      10.982 -10.607 -21.294  1.00  0.690          H  
ATOM  21425 2HH2 ARG B1351      10.084 -11.500 -20.114  1.00  0.690          H  
ATOM  21426  N   LEU B1352      11.514 -12.460 -27.758  1.00  0.410          N  
ATOM  21427  CA  LEU B1352      12.615 -12.236 -28.700  1.00  0.430          C  
ATOM  21428  C   LEU B1352      12.270 -12.840 -30.044  1.00  0.440          C  
ATOM  21429  O   LEU B1352      12.496 -12.216 -31.086  1.00  0.440          O  
ATOM  21430  CB  LEU B1352      13.921 -12.861 -28.166  1.00  0.590          C  
ATOM  21431  CG  LEU B1352      14.612 -12.150 -26.969  1.00  0.590          C  
ATOM  21432  CD1 LEU B1352      15.660 -13.060 -26.360  1.00  0.590          C  
ATOM  21433  CD2 LEU B1352      15.325 -10.891 -27.469  1.00  0.590          C  
ATOM  21434  H   LEU B1352      11.689 -12.990 -26.903  1.00  0.490          H  
ATOM  21435  HA  LEU B1352      12.747 -11.168 -28.834  1.00  0.520          H  
ATOM  21436 1HB  LEU B1352      13.696 -13.876 -27.850  1.00  0.710          H  
ATOM  21437 2HB  LEU B1352      14.636 -12.913 -28.983  1.00  0.710          H  
ATOM  21438  HG  LEU B1352      13.869 -11.892 -26.218  1.00  0.710          H  
ATOM  21439 1HD1 LEU B1352      16.147 -12.548 -25.532  1.00  0.710          H  
ATOM  21440 2HD1 LEU B1352      15.194 -13.958 -25.995  1.00  0.710          H  
ATOM  21441 3HD1 LEU B1352      16.402 -13.317 -27.112  1.00  0.710          H  
ATOM  21442 1HD2 LEU B1352      15.809 -10.397 -26.627  1.00  0.710          H  
ATOM  21443 2HD2 LEU B1352      16.075 -11.170 -28.207  1.00  0.710          H  
ATOM  21444 3HD2 LEU B1352      14.635 -10.212 -27.927  1.00  0.710          H  
ATOM  21445  N   PHE B1353      11.688 -14.038 -30.020  1.00  0.470          N  
ATOM  21446  CA  PHE B1353      11.223 -14.719 -31.212  1.00  0.470          C  
ATOM  21447  C   PHE B1353      10.193 -13.869 -31.929  1.00  0.470          C  
ATOM  21448  O   PHE B1353      10.331 -13.608 -33.126  1.00  0.480          O  
ATOM  21449  CB  PHE B1353      10.676 -16.089 -30.814  1.00  0.660          C  
ATOM  21450  CG  PHE B1353       9.950 -16.875 -31.840  1.00  0.660          C  
ATOM  21451  CD1 PHE B1353      10.603 -17.497 -32.889  1.00  0.660          C  
ATOM  21452  CD2 PHE B1353       8.580 -17.050 -31.705  1.00  0.660          C  
ATOM  21453  CE1 PHE B1353       9.899 -18.269 -33.788  1.00  0.660          C  
ATOM  21454  CE2 PHE B1353       7.885 -17.822 -32.587  1.00  0.660          C  
ATOM  21455  CZ  PHE B1353       8.546 -18.437 -33.634  1.00  0.660          C  
ATOM  21456  H   PHE B1353      11.590 -14.520 -29.121  1.00  0.560          H  
ATOM  21457  HA  PHE B1353      12.072 -14.865 -31.878  1.00  0.560          H  
ATOM  21458 1HB  PHE B1353      11.505 -16.695 -30.456  1.00  0.790          H  
ATOM  21459 2HB  PHE B1353      10.019 -15.970 -29.978  1.00  0.790          H  
ATOM  21460  HD1 PHE B1353      11.681 -17.377 -32.998  1.00  0.790          H  
ATOM  21461  HD2 PHE B1353       8.054 -16.569 -30.871  1.00  0.790          H  
ATOM  21462  HE1 PHE B1353      10.418 -18.756 -34.613  1.00  0.790          H  
ATOM  21463  HE2 PHE B1353       6.807 -17.951 -32.458  1.00  0.790          H  
ATOM  21464  HZ  PHE B1353       7.994 -19.054 -34.333  1.00  0.790          H  
ATOM  21465  N   ASN B1354       9.176 -13.410 -31.203  1.00  0.460          N  
ATOM  21466  CA  ASN B1354       8.136 -12.612 -31.818  1.00  0.460          C  
ATOM  21467  C   ASN B1354       8.666 -11.279 -32.360  1.00  0.430          C  
ATOM  21468  O   ASN B1354       8.252 -10.846 -33.442  1.00  0.440          O  
ATOM  21469  CB  ASN B1354       7.003 -12.449 -30.834  1.00  0.640          C  
ATOM  21470  CG  ASN B1354       6.240 -13.761 -30.692  1.00  0.640          C  
ATOM  21471  OD1 ASN B1354       6.265 -14.593 -31.604  1.00  0.640          O  
ATOM  21472  ND2 ASN B1354       5.587 -13.969 -29.579  1.00  0.640          N  
ATOM  21473  H   ASN B1354       9.110 -13.663 -30.212  1.00  0.550          H  
ATOM  21474  HA  ASN B1354       7.760 -13.159 -32.670  1.00  0.550          H  
ATOM  21475 1HB  ASN B1354       7.406 -12.162 -29.861  1.00  0.770          H  
ATOM  21476 2HB  ASN B1354       6.327 -11.664 -31.165  1.00  0.770          H  
ATOM  21477 1HD2 ASN B1354       5.083 -14.857 -29.445  1.00  0.770          H  
ATOM  21478 2HD2 ASN B1354       5.590 -13.282 -28.857  1.00  0.770          H  
ATOM  21479  N   PHE B1355       9.613 -10.656 -31.649  1.00  0.410          N  
ATOM  21480  CA  PHE B1355      10.246  -9.420 -32.088  1.00  0.390          C  
ATOM  21481  C   PHE B1355      10.931  -9.655 -33.426  1.00  0.400          C  
ATOM  21482  O   PHE B1355      10.741  -8.886 -34.378  1.00  0.400          O  
ATOM  21483  CB  PHE B1355      11.285  -8.955 -31.075  1.00  0.550          C  
ATOM  21484  CG  PHE B1355      12.026  -7.715 -31.472  1.00  0.550          C  
ATOM  21485  CD1 PHE B1355      11.511  -6.475 -31.193  1.00  0.550          C  
ATOM  21486  CD2 PHE B1355      13.237  -7.791 -32.149  1.00  0.550          C  
ATOM  21487  CE1 PHE B1355      12.172  -5.330 -31.568  1.00  0.550          C  
ATOM  21488  CE2 PHE B1355      13.898  -6.648 -32.528  1.00  0.550          C  
ATOM  21489  CZ  PHE B1355      13.360  -5.414 -32.234  1.00  0.550          C  
ATOM  21490  H   PHE B1355       9.881 -11.041 -30.742  1.00  0.490          H  
ATOM  21491  HA  PHE B1355       9.483  -8.652 -32.210  1.00  0.470          H  
ATOM  21492 1HB  PHE B1355      10.787  -8.779 -30.132  1.00  0.660          H  
ATOM  21493 2HB  PHE B1355      12.008  -9.742 -30.908  1.00  0.660          H  
ATOM  21494  HD1 PHE B1355      10.575  -6.406 -30.670  1.00  0.660          H  
ATOM  21495  HD2 PHE B1355      13.664  -8.768 -32.385  1.00  0.660          H  
ATOM  21496  HE1 PHE B1355      11.742  -4.354 -31.337  1.00  0.660          H  
ATOM  21497  HE2 PHE B1355      14.846  -6.717 -33.061  1.00  0.660          H  
ATOM  21498  HZ  PHE B1355      13.881  -4.507 -32.532  1.00  0.660          H  
ATOM  21499  N   SER B1356      11.741 -10.726 -33.479  1.00  0.420          N  
ATOM  21500  CA  SER B1356      12.497 -11.106 -34.657  1.00  0.440          C  
ATOM  21501  C   SER B1356      11.568 -11.358 -35.831  1.00  0.450          C  
ATOM  21502  O   SER B1356      11.865 -10.937 -36.949  1.00  0.460          O  
ATOM  21503  CB  SER B1356      13.328 -12.338 -34.375  1.00  0.610          C  
ATOM  21504  OG  SER B1356      14.074 -12.712 -35.499  1.00  0.610          O  
ATOM  21505  H   SER B1356      11.858 -11.302 -32.641  1.00  0.500          H  
ATOM  21506  HA  SER B1356      13.167 -10.287 -34.914  1.00  0.530          H  
ATOM  21507 1HB  SER B1356      13.992 -12.140 -33.535  1.00  0.730          H  
ATOM  21508 2HB  SER B1356      12.673 -13.155 -34.082  1.00  0.730          H  
ATOM  21509  HG  SER B1356      14.572 -13.486 -35.232  1.00  0.730          H  
ATOM  21510  N   LEU B1357      10.445 -12.043 -35.594  1.00  0.460          N  
ATOM  21511  CA  LEU B1357       9.482 -12.299 -36.656  1.00  0.480          C  
ATOM  21512  C   LEU B1357       8.892 -11.007 -37.234  1.00  0.470          C  
ATOM  21513  O   LEU B1357       8.739 -10.883 -38.460  1.00  0.500          O  
ATOM  21514  CB  LEU B1357       8.326 -13.139 -36.118  1.00  0.660          C  
ATOM  21515  CG  LEU B1357       8.584 -14.616 -35.756  1.00  0.660          C  
ATOM  21516  CD1 LEU B1357       7.365 -15.151 -35.085  1.00  0.660          C  
ATOM  21517  CD2 LEU B1357       8.870 -15.451 -36.973  1.00  0.660          C  
ATOM  21518  H   LEU B1357      10.286 -12.424 -34.656  1.00  0.550          H  
ATOM  21519  HA  LEU B1357       9.991 -12.827 -37.457  1.00  0.580          H  
ATOM  21520 1HB  LEU B1357       8.000 -12.665 -35.200  1.00  0.800          H  
ATOM  21521 2HB  LEU B1357       7.531 -13.074 -36.783  1.00  0.800          H  
ATOM  21522  HG  LEU B1357       9.421 -14.682 -35.074  1.00  0.800          H  
ATOM  21523 1HD1 LEU B1357       7.557 -16.158 -34.827  1.00  0.800          H  
ATOM  21524 2HD1 LEU B1357       7.142 -14.594 -34.196  1.00  0.800          H  
ATOM  21525 3HD1 LEU B1357       6.515 -15.099 -35.762  1.00  0.800          H  
ATOM  21526 1HD2 LEU B1357       9.030 -16.484 -36.663  1.00  0.800          H  
ATOM  21527 2HD2 LEU B1357       8.021 -15.404 -37.629  1.00  0.800          H  
ATOM  21528 3HD2 LEU B1357       9.756 -15.090 -37.484  1.00  0.800          H  
ATOM  21529  N   LYS B1358       8.583 -10.026 -36.372  1.00  0.450          N  
ATOM  21530  CA  LYS B1358       8.032  -8.765 -36.872  1.00  0.440          C  
ATOM  21531  C   LYS B1358       9.102  -8.018 -37.677  1.00  0.450          C  
ATOM  21532  O   LYS B1358       8.811  -7.445 -38.741  1.00  0.460          O  
ATOM  21533  CB  LYS B1358       7.503  -7.906 -35.718  1.00  0.620          C  
ATOM  21534  CG  LYS B1358       6.291  -8.491 -34.948  1.00  0.620          C  
ATOM  21535  CD  LYS B1358       4.998  -8.584 -35.783  1.00  0.620          C  
ATOM  21536  CE  LYS B1358       3.822  -9.088 -34.932  1.00  0.620          C  
ATOM  21537  NZ  LYS B1358       3.980 -10.514 -34.498  1.00  0.620          N  
ATOM  21538  H   LYS B1358       8.673 -10.197 -35.360  1.00  0.540          H  
ATOM  21539  HA  LYS B1358       7.213  -8.987 -37.551  1.00  0.530          H  
ATOM  21540 1HB  LYS B1358       8.302  -7.785 -34.984  1.00  0.740          H  
ATOM  21541 2HB  LYS B1358       7.237  -6.917 -36.081  1.00  0.740          H  
ATOM  21542 1HG  LYS B1358       6.550  -9.482 -34.607  1.00  0.740          H  
ATOM  21543 2HG  LYS B1358       6.101  -7.865 -34.073  1.00  0.740          H  
ATOM  21544 1HD  LYS B1358       4.744  -7.598 -36.163  1.00  0.740          H  
ATOM  21545 2HD  LYS B1358       5.130  -9.259 -36.623  1.00  0.740          H  
ATOM  21546 1HE  LYS B1358       3.749  -8.469 -34.047  1.00  0.740          H  
ATOM  21547 2HE  LYS B1358       2.900  -8.997 -35.506  1.00  0.740          H  
ATOM  21548 1HZ  LYS B1358       3.186 -10.774 -33.933  1.00  0.740          H  
ATOM  21549 2HZ  LYS B1358       4.026 -11.155 -35.302  1.00  0.740          H  
ATOM  21550 3HZ  LYS B1358       4.821 -10.613 -33.950  1.00  0.740          H  
ATOM  21551  N   LEU B1359      10.354  -8.086 -37.206  1.00  0.450          N  
ATOM  21552  CA  LEU B1359      11.479  -7.471 -37.893  1.00  0.470          C  
ATOM  21553  C   LEU B1359      11.675  -8.123 -39.256  1.00  0.470          C  
ATOM  21554  O   LEU B1359      11.881  -7.422 -40.249  1.00  0.480          O  
ATOM  21555  CB  LEU B1359      12.748  -7.585 -37.038  1.00  0.650          C  
ATOM  21556  CG  LEU B1359      14.072  -7.021 -37.623  1.00  0.650          C  
ATOM  21557  CD1 LEU B1359      13.947  -5.529 -37.937  1.00  0.650          C  
ATOM  21558  CD2 LEU B1359      15.178  -7.267 -36.594  1.00  0.650          C  
ATOM  21559  H   LEU B1359      10.519  -8.548 -36.305  1.00  0.540          H  
ATOM  21560  HA  LEU B1359      11.243  -6.421 -38.039  1.00  0.560          H  
ATOM  21561 1HB  LEU B1359      12.560  -7.093 -36.081  1.00  0.780          H  
ATOM  21562 2HB  LEU B1359      12.916  -8.636 -36.836  1.00  0.780          H  
ATOM  21563  HG  LEU B1359      14.314  -7.541 -38.548  1.00  0.780          H  
ATOM  21564 1HD1 LEU B1359      14.894  -5.166 -38.337  1.00  0.780          H  
ATOM  21565 2HD1 LEU B1359      13.166  -5.365 -38.679  1.00  0.780          H  
ATOM  21566 3HD1 LEU B1359      13.704  -4.983 -37.026  1.00  0.780          H  
ATOM  21567 1HD2 LEU B1359      16.128  -6.896 -36.981  1.00  0.780          H  
ATOM  21568 2HD2 LEU B1359      14.934  -6.746 -35.667  1.00  0.780          H  
ATOM  21569 3HD2 LEU B1359      15.257  -8.338 -36.399  1.00  0.780          H  
ATOM  21570  N   LEU B1360      11.588  -9.458 -39.313  1.00  0.490          N  
ATOM  21571  CA  LEU B1360      11.723 -10.183 -40.561  1.00  0.520          C  
ATOM  21572  C   LEU B1360      10.688  -9.726 -41.561  1.00  0.520          C  
ATOM  21573  O   LEU B1360      11.030  -9.456 -42.710  1.00  0.530          O  
ATOM  21574  CB  LEU B1360      11.582 -11.696 -40.335  1.00  0.720          C  
ATOM  21575  CG  LEU B1360      11.585 -12.605 -41.605  1.00  0.720          C  
ATOM  21576  CD1 LEU B1360      12.897 -12.467 -42.382  1.00  0.720          C  
ATOM  21577  CD2 LEU B1360      11.358 -14.050 -41.170  1.00  0.720          C  
ATOM  21578  H   LEU B1360      11.466  -9.986 -38.448  1.00  0.590          H  
ATOM  21579  HA  LEU B1360      12.710  -9.975 -40.959  1.00  0.620          H  
ATOM  21580 1HB  LEU B1360      12.391 -12.019 -39.680  1.00  0.860          H  
ATOM  21581 2HB  LEU B1360      10.646 -11.873 -39.815  1.00  0.860          H  
ATOM  21582  HG  LEU B1360      10.779 -12.305 -42.256  1.00  0.860          H  
ATOM  21583 1HD1 LEU B1360      12.860 -13.111 -43.262  1.00  0.860          H  
ATOM  21584 2HD1 LEU B1360      13.038 -11.437 -42.707  1.00  0.860          H  
ATOM  21585 3HD1 LEU B1360      13.730 -12.766 -41.750  1.00  0.860          H  
ATOM  21586 1HD2 LEU B1360      11.332 -14.696 -42.048  1.00  0.860          H  
ATOM  21587 2HD2 LEU B1360      12.166 -14.366 -40.509  1.00  0.860          H  
ATOM  21588 3HD2 LEU B1360      10.412 -14.123 -40.640  1.00  0.860          H  
ATOM  21589  N   THR B1361       9.430  -9.606 -41.139  1.00  0.510          N  
ATOM  21590  CA  THR B1361       8.386  -9.176 -42.056  1.00  0.510          C  
ATOM  21591  C   THR B1361       8.710  -7.801 -42.632  1.00  0.490          C  
ATOM  21592  O   THR B1361       8.525  -7.576 -43.837  1.00  0.500          O  
ATOM  21593  CB  THR B1361       7.007  -9.150 -41.381  1.00  0.710          C  
ATOM  21594  OG1 THR B1361       6.694 -10.458 -40.919  1.00  0.710          O  
ATOM  21595  CG2 THR B1361       5.952  -8.733 -42.419  1.00  0.710          C  
ATOM  21596  H   THR B1361       9.200  -9.871 -40.177  1.00  0.610          H  
ATOM  21597  HA  THR B1361       8.339  -9.881 -42.875  1.00  0.610          H  
ATOM  21598  HB  THR B1361       7.011  -8.457 -40.536  1.00  0.860          H  
ATOM  21599  HG1 THR B1361       7.284 -10.666 -40.173  1.00  0.860          H  
ATOM  21600 1HG2 THR B1361       4.972  -8.738 -41.981  1.00  0.860          H  
ATOM  21601 2HG2 THR B1361       6.178  -7.736 -42.785  1.00  0.860          H  
ATOM  21602 3HG2 THR B1361       5.963  -9.427 -43.241  1.00  0.860          H  
ATOM  21603  N   CYS B1362       9.160  -6.870 -41.780  1.00  0.470          N  
ATOM  21604  CA  CYS B1362       9.507  -5.535 -42.256  1.00  0.450          C  
ATOM  21605  C   CYS B1362      10.671  -5.605 -43.258  1.00  0.470          C  
ATOM  21606  O   CYS B1362      10.657  -4.918 -44.286  1.00  0.460          O  
ATOM  21607  CB  CYS B1362       9.867  -4.629 -41.082  1.00  0.640          C  
ATOM  21608  SG  CYS B1362       8.439  -4.198 -40.036  1.00  0.640          S  
ATOM  21609  H   CYS B1362       9.226  -7.104 -40.783  1.00  0.560          H  
ATOM  21610  HA  CYS B1362       8.638  -5.112 -42.758  1.00  0.540          H  
ATOM  21611 1HB  CYS B1362      10.605  -5.132 -40.454  1.00  0.770          H  
ATOM  21612 2HB  CYS B1362      10.318  -3.711 -41.447  1.00  0.770          H  
ATOM  21613  HG  CYS B1362       8.225  -5.442 -39.573  1.00  0.770          H  
ATOM  21614  N   LEU B1363      11.659  -6.459 -42.989  1.00  0.510          N  
ATOM  21615  CA  LEU B1363      12.775  -6.620 -43.911  1.00  0.540          C  
ATOM  21616  C   LEU B1363      12.314  -7.223 -45.246  1.00  0.570          C  
ATOM  21617  O   LEU B1363      12.784  -6.801 -46.305  1.00  0.600          O  
ATOM  21618  CB  LEU B1363      13.845  -7.500 -43.257  1.00  0.740          C  
ATOM  21619  CG  LEU B1363      14.590  -6.874 -42.029  1.00  0.740          C  
ATOM  21620  CD1 LEU B1363      15.410  -7.958 -41.345  1.00  0.740          C  
ATOM  21621  CD2 LEU B1363      15.496  -5.722 -42.477  1.00  0.740          C  
ATOM  21622  H   LEU B1363      11.655  -6.961 -42.095  1.00  0.610          H  
ATOM  21623  HA  LEU B1363      13.186  -5.642 -44.123  1.00  0.650          H  
ATOM  21624 1HB  LEU B1363      13.368  -8.416 -42.921  1.00  0.890          H  
ATOM  21625 2HB  LEU B1363      14.587  -7.759 -44.008  1.00  0.890          H  
ATOM  21626  HG  LEU B1363      13.867  -6.493 -41.318  1.00  0.890          H  
ATOM  21627 1HD1 LEU B1363      15.920  -7.533 -40.481  1.00  0.890          H  
ATOM  21628 2HD1 LEU B1363      14.751  -8.756 -41.015  1.00  0.890          H  
ATOM  21629 3HD1 LEU B1363      16.145  -8.357 -42.040  1.00  0.890          H  
ATOM  21630 1HD2 LEU B1363      16.002  -5.311 -41.604  1.00  0.890          H  
ATOM  21631 2HD2 LEU B1363      16.236  -6.093 -43.185  1.00  0.890          H  
ATOM  21632 3HD2 LEU B1363      14.915  -4.939 -42.944  1.00  0.890          H  
ATOM  21633  N   LEU B1364      11.389  -8.193 -45.205  1.00  0.560          N  
ATOM  21634  CA  LEU B1364      10.863  -8.820 -46.419  1.00  0.590          C  
ATOM  21635  C   LEU B1364      10.112  -7.775 -47.245  1.00  0.610          C  
ATOM  21636  O   LEU B1364      10.200  -7.780 -48.476  1.00  0.670          O  
ATOM  21637  CB  LEU B1364       9.936  -9.986 -46.049  1.00  0.810          C  
ATOM  21638  CG  LEU B1364      10.616 -11.219 -45.378  1.00  0.810          C  
ATOM  21639  CD1 LEU B1364       9.563 -12.121 -44.860  1.00  0.810          C  
ATOM  21640  CD2 LEU B1364      11.470 -11.992 -46.342  1.00  0.810          C  
ATOM  21641  H   LEU B1364      11.087  -8.534 -44.290  1.00  0.670          H  
ATOM  21642  HA  LEU B1364      11.695  -9.185 -47.014  1.00  0.710          H  
ATOM  21643 1HB  LEU B1364       9.189  -9.614 -45.357  1.00  0.980          H  
ATOM  21644 2HB  LEU B1364       9.426 -10.329 -46.950  1.00  0.980          H  
ATOM  21645  HG  LEU B1364      11.228 -10.882 -44.565  1.00  0.980          H  
ATOM  21646 1HD1 LEU B1364      10.044 -12.932 -44.382  1.00  0.980          H  
ATOM  21647 2HD1 LEU B1364       8.945 -11.609 -44.146  1.00  0.980          H  
ATOM  21648 3HD1 LEU B1364       8.954 -12.483 -45.677  1.00  0.980          H  
ATOM  21649 1HD2 LEU B1364      11.913 -12.842 -45.823  1.00  0.980          H  
ATOM  21650 2HD2 LEU B1364      10.842 -12.354 -47.146  1.00  0.980          H  
ATOM  21651 3HD2 LEU B1364      12.262 -11.366 -46.740  1.00  0.980          H  
ATOM  21652  N   TYR B1365       9.378  -6.874 -46.561  1.00  0.570          N  
ATOM  21653  CA  TYR B1365       8.669  -5.767 -47.210  1.00  0.580          C  
ATOM  21654  C   TYR B1365       9.656  -4.952 -48.011  1.00  0.620          C  
ATOM  21655  O   TYR B1365       9.436  -4.695 -49.199  1.00  0.670          O  
ATOM  21656  CB  TYR B1365       7.979  -4.849 -46.203  1.00  0.810          C  
ATOM  21657  CG  TYR B1365       7.323  -3.615 -46.829  1.00  0.810          C  
ATOM  21658  CD1 TYR B1365       6.076  -3.694 -47.401  1.00  0.810          C  
ATOM  21659  CD2 TYR B1365       7.997  -2.403 -46.839  1.00  0.810          C  
ATOM  21660  CE1 TYR B1365       5.495  -2.590 -47.961  1.00  0.810          C  
ATOM  21661  CE2 TYR B1365       7.412  -1.303 -47.424  1.00  0.810          C  
ATOM  21662  CZ  TYR B1365       6.161  -1.394 -47.977  1.00  0.810          C  
ATOM  21663  OH  TYR B1365       5.571  -0.294 -48.560  1.00  0.810          O  
ATOM  21664  H   TYR B1365       9.289  -6.988 -45.546  1.00  0.680          H  
ATOM  21665  HA  TYR B1365       7.930  -6.178 -47.898  1.00  0.700          H  
ATOM  21666 1HB  TYR B1365       7.243  -5.412 -45.662  1.00  0.970          H  
ATOM  21667 2HB  TYR B1365       8.686  -4.499 -45.487  1.00  0.970          H  
ATOM  21668  HD1 TYR B1365       5.546  -4.634 -47.413  1.00  0.970          H  
ATOM  21669  HD2 TYR B1365       8.992  -2.322 -46.399  1.00  0.970          H  
ATOM  21670  HE1 TYR B1365       4.513  -2.669 -48.399  1.00  0.970          H  
ATOM  21671  HE2 TYR B1365       7.944  -0.356 -47.449  1.00  0.970          H  
ATOM  21672  HH  TYR B1365       6.191   0.444 -48.572  1.00  0.970          H  
ATOM  21673  N   ILE B1366      10.761  -4.572 -47.366  1.00  0.620          N  
ATOM  21674  CA  ILE B1366      11.792  -3.786 -48.013  1.00  0.690          C  
ATOM  21675  C   ILE B1366      12.327  -4.528 -49.222  1.00  0.710          C  
ATOM  21676  O   ILE B1366      12.477  -3.931 -50.285  1.00  0.730          O  
ATOM  21677  CB  ILE B1366      12.952  -3.466 -47.039  1.00  0.940          C  
ATOM  21678  CG1 ILE B1366      12.456  -2.479 -45.942  1.00  0.940          C  
ATOM  21679  CG2 ILE B1366      14.181  -2.928 -47.807  1.00  0.940          C  
ATOM  21680  CD1 ILE B1366      13.409  -2.330 -44.752  1.00  0.940          C  
ATOM  21681  H   ILE B1366      10.850  -4.817 -46.371  1.00  0.740          H  
ATOM  21682  HA  ILE B1366      11.350  -2.849 -48.351  1.00  0.830          H  
ATOM  21683  HB  ILE B1366      13.240  -4.378 -46.528  1.00  1.130          H  
ATOM  21684 1HG1 ILE B1366      12.308  -1.500 -46.393  1.00  1.130          H  
ATOM  21685 2HG1 ILE B1366      11.496  -2.831 -45.565  1.00  1.130          H  
ATOM  21686 1HG2 ILE B1366      14.993  -2.729 -47.122  1.00  1.130          H  
ATOM  21687 2HG2 ILE B1366      14.527  -3.654 -48.540  1.00  1.130          H  
ATOM  21688 3HG2 ILE B1366      13.911  -2.019 -48.311  1.00  1.130          H  
ATOM  21689 1HD1 ILE B1366      12.996  -1.638 -44.031  1.00  1.130          H  
ATOM  21690 2HD1 ILE B1366      13.541  -3.296 -44.278  1.00  1.130          H  
ATOM  21691 3HD1 ILE B1366      14.369  -1.956 -45.079  1.00  1.130          H  
ATOM  21692  N   VAL B1367      12.607  -5.823 -49.088  1.00  0.740          N  
ATOM  21693  CA  VAL B1367      13.138  -6.540 -50.233  1.00  0.800          C  
ATOM  21694  C   VAL B1367      12.147  -6.505 -51.394  1.00  0.810          C  
ATOM  21695  O   VAL B1367      12.562  -6.275 -52.531  1.00  0.860          O  
ATOM  21696  CB  VAL B1367      13.481  -8.004 -49.896  1.00  1.100          C  
ATOM  21697  CG1 VAL B1367      13.865  -8.763 -51.180  1.00  1.100          C  
ATOM  21698  CG2 VAL B1367      14.618  -8.045 -48.909  1.00  1.100          C  
ATOM  21699  H   VAL B1367      12.490  -6.274 -48.175  1.00  0.890          H  
ATOM  21700  HA  VAL B1367      14.056  -6.043 -50.546  1.00  0.960          H  
ATOM  21701  HB  VAL B1367      12.601  -8.488 -49.465  1.00  1.320          H  
ATOM  21702 1HG1 VAL B1367      14.098  -9.794 -50.937  1.00  1.320          H  
ATOM  21703 2HG1 VAL B1367      13.058  -8.744 -51.881  1.00  1.320          H  
ATOM  21704 3HG1 VAL B1367      14.737  -8.293 -51.633  1.00  1.320          H  
ATOM  21705 1HG2 VAL B1367      14.852  -9.079 -48.664  1.00  1.320          H  
ATOM  21706 2HG2 VAL B1367      15.493  -7.565 -49.346  1.00  1.320          H  
ATOM  21707 3HG2 VAL B1367      14.340  -7.520 -48.008  1.00  1.320          H  
ATOM  21708  N   ARG B1368      10.852  -6.738 -51.139  1.00  0.780          N  
ATOM  21709  CA  ARG B1368       9.878  -6.709 -52.232  1.00  0.810          C  
ATOM  21710  C   ARG B1368       9.909  -5.358 -52.937  1.00  0.850          C  
ATOM  21711  O   ARG B1368       9.915  -5.294 -54.177  1.00  0.910          O  
ATOM  21712  CB  ARG B1368       8.451  -6.959 -51.747  1.00  1.120          C  
ATOM  21713  CG  ARG B1368       7.388  -7.195 -52.884  1.00  1.120          C  
ATOM  21714  CD  ARG B1368       6.666  -5.945 -53.308  1.00  1.120          C  
ATOM  21715  NE  ARG B1368       5.897  -5.357 -52.227  1.00  1.120          N  
ATOM  21716  CZ  ARG B1368       5.529  -4.060 -52.168  1.00  1.120          C  
ATOM  21717  NH1 ARG B1368       5.857  -3.219 -53.121  1.00  1.120          N  
ATOM  21718  NH2 ARG B1368       4.836  -3.618 -51.157  1.00  1.120          N  
ATOM  21719  H   ARG B1368      10.560  -6.968 -50.181  1.00  0.940          H  
ATOM  21720  HA  ARG B1368      10.146  -7.482 -52.950  1.00  0.970          H  
ATOM  21721 1HB  ARG B1368       8.428  -7.812 -51.083  1.00  1.350          H  
ATOM  21722 2HB  ARG B1368       8.129  -6.098 -51.160  1.00  1.350          H  
ATOM  21723 1HG  ARG B1368       7.893  -7.595 -53.766  1.00  1.350          H  
ATOM  21724 2HG  ARG B1368       6.646  -7.914 -52.541  1.00  1.350          H  
ATOM  21725 1HD  ARG B1368       7.353  -5.209 -53.683  1.00  1.350          H  
ATOM  21726 2HD  ARG B1368       5.974  -6.208 -54.107  1.00  1.350          H  
ATOM  21727  HE  ARG B1368       5.624  -5.961 -51.464  1.00  1.350          H  
ATOM  21728 1HH1 ARG B1368       6.384  -3.530 -53.924  1.00  1.350          H  
ATOM  21729 2HH1 ARG B1368       5.570  -2.253 -53.055  1.00  1.350          H  
ATOM  21730 1HH2 ARG B1368       4.552  -4.255 -50.423  1.00  1.350          H  
ATOM  21731 2HH2 ARG B1368       4.593  -2.635 -51.142  1.00  1.350          H  
ATOM  21732  N   VAL B1369       9.935  -4.277 -52.146  1.00  0.820          N  
ATOM  21733  CA  VAL B1369       9.943  -2.925 -52.685  1.00  0.870          C  
ATOM  21734  C   VAL B1369      11.139  -2.705 -53.588  1.00  0.960          C  
ATOM  21735  O   VAL B1369      11.009  -2.082 -54.645  1.00  1.110          O  
ATOM  21736  CB  VAL B1369       9.966  -1.885 -51.537  1.00  1.200          C  
ATOM  21737  CG1 VAL B1369      10.230  -0.479 -52.065  1.00  1.200          C  
ATOM  21738  CG2 VAL B1369       8.621  -1.896 -50.823  1.00  1.200          C  
ATOM  21739  H   VAL B1369       9.909  -4.417 -51.129  1.00  0.980          H  
ATOM  21740  HA  VAL B1369       9.034  -2.785 -53.268  1.00  1.040          H  
ATOM  21741  HB  VAL B1369      10.760  -2.141 -50.839  1.00  1.440          H  
ATOM  21742 1HG1 VAL B1369      10.233   0.215 -51.224  1.00  1.440          H  
ATOM  21743 2HG1 VAL B1369      11.193  -0.425 -52.568  1.00  1.440          H  
ATOM  21744 3HG1 VAL B1369       9.441  -0.207 -52.763  1.00  1.440          H  
ATOM  21745 1HG2 VAL B1369       8.645  -1.176 -50.014  1.00  1.440          H  
ATOM  21746 2HG2 VAL B1369       7.838  -1.627 -51.522  1.00  1.440          H  
ATOM  21747 3HG2 VAL B1369       8.415  -2.880 -50.423  1.00  1.440          H  
ATOM  21748  N   LEU B1370      12.304  -3.165 -53.147  1.00  0.960          N  
ATOM  21749  CA  LEU B1370      13.525  -3.044 -53.920  1.00  1.120          C  
ATOM  21750  C   LEU B1370      13.538  -3.894 -55.192  1.00  1.200          C  
ATOM  21751  O   LEU B1370      13.955  -3.420 -56.244  1.00  1.370          O  
ATOM  21752  CB  LEU B1370      14.714  -3.429 -53.032  1.00  1.500          C  
ATOM  21753  CG  LEU B1370      15.386  -2.287 -52.238  1.00  1.500          C  
ATOM  21754  CD1 LEU B1370      14.388  -1.561 -51.343  1.00  1.500          C  
ATOM  21755  CD2 LEU B1370      16.477  -2.871 -51.385  1.00  1.500          C  
ATOM  21756  H   LEU B1370      12.337  -3.594 -52.215  1.00  1.150          H  
ATOM  21757  HA  LEU B1370      13.631  -2.012 -54.217  1.00  1.340          H  
ATOM  21758 1HB  LEU B1370      14.369  -4.176 -52.314  1.00  1.800          H  
ATOM  21759 2HB  LEU B1370      15.475  -3.888 -53.662  1.00  1.800          H  
ATOM  21760  HG  LEU B1370      15.798  -1.584 -52.928  1.00  1.800          H  
ATOM  21761 1HD1 LEU B1370      14.914  -0.778 -50.824  1.00  1.800          H  
ATOM  21762 2HD1 LEU B1370      13.580  -1.130 -51.909  1.00  1.800          H  
ATOM  21763 3HD1 LEU B1370      13.988  -2.236 -50.642  1.00  1.800          H  
ATOM  21764 1HD2 LEU B1370      16.971  -2.072 -50.833  1.00  1.800          H  
ATOM  21765 2HD2 LEU B1370      16.047  -3.588 -50.683  1.00  1.800          H  
ATOM  21766 3HD2 LEU B1370      17.205  -3.375 -52.020  1.00  1.800          H  
ATOM  21767  N   LEU B1371      13.051  -5.130 -55.142  1.00  1.240          N  
ATOM  21768  CA  LEU B1371      13.087  -5.982 -56.339  1.00  1.370          C  
ATOM  21769  C   LEU B1371      12.242  -5.402 -57.473  1.00  1.590          C  
ATOM  21770  O   LEU B1371      12.593  -5.496 -58.652  1.00  1.770          O  
ATOM  21771  CB  LEU B1371      12.598  -7.395 -55.988  1.00  1.870          C  
ATOM  21772  CG  LEU B1371      13.520  -8.247 -55.051  1.00  1.870          C  
ATOM  21773  CD1 LEU B1371      12.779  -9.506 -54.668  1.00  1.870          C  
ATOM  21774  CD2 LEU B1371      14.832  -8.601 -55.743  1.00  1.870          C  
ATOM  21775  H   LEU B1371      12.724  -5.506 -54.247  1.00  1.490          H  
ATOM  21776  HA  LEU B1371      14.111  -6.028 -56.691  1.00  1.640          H  
ATOM  21777 1HB  LEU B1371      11.632  -7.296 -55.484  1.00  2.240          H  
ATOM  21778 2HB  LEU B1371      12.448  -7.947 -56.910  1.00  2.240          H  
ATOM  21779  HG  LEU B1371      13.735  -7.687 -54.152  1.00  2.240          H  
ATOM  21780 1HD1 LEU B1371      13.395 -10.105 -53.998  1.00  2.240          H  
ATOM  21781 2HD1 LEU B1371      11.851  -9.239 -54.164  1.00  2.240          H  
ATOM  21782 3HD1 LEU B1371      12.563 -10.075 -55.561  1.00  2.240          H  
ATOM  21783 1HD2 LEU B1371      15.441  -9.197 -55.065  1.00  2.240          H  
ATOM  21784 2HD2 LEU B1371      14.628  -9.174 -56.647  1.00  2.240          H  
ATOM  21785 3HD2 LEU B1371      15.379  -7.703 -56.004  1.00  2.240          H  
ATOM  21786  N   ASP B1372      11.135  -4.775 -57.100  1.00  1.640          N  
ATOM  21787  CA  ASP B1372      10.184  -4.156 -58.015  1.00  1.940          C  
ATOM  21788  C   ASP B1372      10.745  -2.897 -58.721  1.00  2.180          C  
ATOM  21789  O   ASP B1372      10.180  -2.449 -59.722  1.00  2.540          O  
ATOM  21790  CB  ASP B1372       8.914  -3.811 -57.196  1.00  2.600          C  
ATOM  21791  CG  ASP B1372       7.560  -3.527 -57.977  1.00  2.600          C  
ATOM  21792  OD1 ASP B1372       7.104  -4.362 -58.723  1.00  2.600          O  
ATOM  21793  OD2 ASP B1372       6.962  -2.483 -57.734  1.00  2.600          O  
ATOM  21794  H   ASP B1372      10.898  -4.785 -56.101  1.00  1.970          H  
ATOM  21795  HA  ASP B1372       9.923  -4.887 -58.777  1.00  2.330          H  
ATOM  21796 1HB  ASP B1372       8.728  -4.627 -56.493  1.00  3.120          H  
ATOM  21797 2HB  ASP B1372       9.141  -2.933 -56.583  1.00  3.120          H  
ATOM  21798  N   ASP B1373      11.846  -2.316 -58.212  1.00  2.250          N  
ATOM  21799  CA  ASP B1373      12.361  -1.072 -58.767  1.00  2.600          C  
ATOM  21800  C   ASP B1373      13.892  -1.072 -58.887  1.00  3.690          C  
ATOM  21801  O   ASP B1373      14.581  -0.748 -57.912  1.00  4.350          O  
ATOM  21802  CB  ASP B1373      11.929   0.088 -57.872  1.00  3.500          C  
ATOM  21803  CG  ASP B1373      12.323   1.466 -58.395  1.00  3.500          C  
ATOM  21804  OD1 ASP B1373      13.082   1.558 -59.366  1.00  3.500          O  
ATOM  21805  OD2 ASP B1373      11.876   2.431 -57.803  1.00  3.500          O  
ATOM  21806  H   ASP B1373      12.347  -2.749 -57.430  1.00  2.700          H  
ATOM  21807  HA  ASP B1373      11.894  -0.906 -59.730  1.00  3.120          H  
ATOM  21808 1HB  ASP B1373      10.845   0.057 -57.753  1.00  4.200          H  
ATOM  21809 2HB  ASP B1373      12.362  -0.054 -56.881  1.00  4.200          H  
ATOM  21810  N   PRO B1374      14.457  -1.330 -60.095  1.00  4.270          N  
ATOM  21811  CA  PRO B1374      15.879  -1.437 -60.402  1.00  5.390          C  
ATOM  21812  C   PRO B1374      16.661  -0.175 -60.016  1.00  6.030          C  
ATOM  21813  O   PRO B1374      17.890  -0.200 -59.908  1.00  6.960          O  
ATOM  21814  CB  PRO B1374      15.885  -1.677 -61.916  1.00  8.080          C  
ATOM  21815  CG  PRO B1374      14.558  -2.306 -62.220  1.00  8.080          C  
ATOM  21816  CD  PRO B1374      13.586  -1.655 -61.255  1.00  8.080          C  
ATOM  21817  HA  PRO B1374      16.286  -2.315 -59.876  1.00  6.470          H  
ATOM  21818 1HB  PRO B1374      16.046  -0.731 -62.451  1.00  9.700          H  
ATOM  21819 2HB  PRO B1374      16.712  -2.346 -62.166  1.00  9.700          H  
ATOM  21820 1HG  PRO B1374      14.292  -2.137 -63.279  1.00  9.700          H  
ATOM  21821 2HG  PRO B1374      14.620  -3.399 -62.083  1.00  9.700          H  
ATOM  21822 1HD  PRO B1374      13.146  -0.737 -61.686  1.00  9.700          H  
ATOM  21823 2HD  PRO B1374      12.826  -2.414 -60.988  1.00  9.700          H  
ATOM  21824  N   ALA B1375      15.970   0.959 -59.813  1.00  5.860          N  
ATOM  21825  CA  ALA B1375      16.613   2.207 -59.401  1.00  6.530          C  
ATOM  21826  C   ALA B1375      17.458   1.993 -58.144  1.00  6.920          C  
ATOM  21827  O   ALA B1375      18.429   2.700 -57.887  1.00  7.880          O  
ATOM  21828  CB  ALA B1375      15.575   3.275 -59.110  1.00  8.870          C  
ATOM  21829  H   ALA B1375      14.938   0.990 -59.877  1.00  7.030          H  
ATOM  21830  HA  ALA B1375      17.266   2.537 -60.207  1.00  7.840          H  
ATOM  21831 1HB  ALA B1375      16.069   4.197 -58.819  1.00 10.650          H  
ATOM  21832 2HB  ALA B1375      14.970   3.445 -60.000  1.00 10.650          H  
ATOM  21833 3HB  ALA B1375      14.930   2.937 -58.298  1.00 10.650          H  
ATOM  21834  N   LEU B1376      17.011   1.045 -57.325  1.00  6.380          N  
ATOM  21835  CA  LEU B1376      17.590   0.708 -56.040  1.00  7.030          C  
ATOM  21836  C   LEU B1376      18.719  -0.329 -56.109  1.00  7.820          C  
ATOM  21837  O   LEU B1376      19.168  -0.834 -55.075  1.00  8.300          O  
ATOM  21838  CB  LEU B1376      16.431   0.263 -55.145  1.00  9.580          C  
ATOM  21839  CG  LEU B1376      15.381   1.402 -54.815  1.00  9.580          C  
ATOM  21840  CD1 LEU B1376      14.151   0.812 -54.210  1.00  9.580          C  
ATOM  21841  CD2 LEU B1376      16.005   2.377 -53.773  1.00  9.580          C  
ATOM  21842  H   LEU B1376      16.205   0.487 -57.630  1.00  7.660          H  
ATOM  21843  HA  LEU B1376      18.026   1.612 -55.631  1.00  8.440          H  
ATOM  21844 1HB  LEU B1376      15.902  -0.564 -55.634  1.00 11.500          H  
ATOM  21845 2HB  LEU B1376      16.853  -0.091 -54.216  1.00 11.500          H  
ATOM  21846  HG  LEU B1376      15.104   1.928 -55.732  1.00 11.500          H  
ATOM  21847 1HD1 LEU B1376      13.439   1.581 -53.988  1.00 11.500          H  
ATOM  21848 2HD1 LEU B1376      13.706   0.117 -54.917  1.00 11.500          H  
ATOM  21849 3HD1 LEU B1376      14.421   0.313 -53.324  1.00 11.500          H  
ATOM  21850 1HD2 LEU B1376      15.311   3.147 -53.508  1.00 11.500          H  
ATOM  21851 2HD2 LEU B1376      16.266   1.815 -52.873  1.00 11.500          H  
ATOM  21852 3HD2 LEU B1376      16.900   2.840 -54.174  1.00 11.500          H  
ATOM  21853  N   GLY B1377      19.181  -0.646 -57.327  1.00  8.160          N  
ATOM  21854  CA  GLY B1377      20.291  -1.564 -57.560  1.00  8.970          C  
ATOM  21855  C   GLY B1377      21.629  -0.807 -57.418  1.00  9.350          C  
ATOM  21856  O   GLY B1377      21.680   0.250 -56.786  1.00  9.660          O  
ATOM  21857  H   GLY B1377      18.735  -0.233 -58.151  1.00  9.790          H  
ATOM  21858 1HA  GLY B1377      20.249  -2.390 -56.848  1.00 10.760          H  
ATOM  21859 2HA  GLY B1377      20.188  -1.982 -58.560  1.00 10.760          H  
ATOM  21860  N   ILE B1378      22.737  -1.301 -58.005  1.00  9.560          N  
ATOM  21861  CA  ILE B1378      22.842  -2.483 -58.865  1.00  9.890          C  
ATOM  21862  C   ILE B1378      22.606  -3.796 -58.131  1.00 10.390          C  
ATOM  21863  O   ILE B1378      23.151  -4.025 -57.050  1.00 10.990          O  
ATOM  21864  CB  ILE B1378      24.238  -2.521 -59.537  1.00 13.710          C  
ATOM  21865  CG1 ILE B1378      24.490  -1.247 -60.430  1.00 13.710          C  
ATOM  21866  CG2 ILE B1378      24.393  -3.766 -60.356  1.00 13.710          C  
ATOM  21867  CD1 ILE B1378      23.508  -1.020 -61.573  1.00 13.710          C  
ATOM  21868  H   ILE B1378      23.584  -0.779 -57.846  1.00 11.470          H  
ATOM  21869  HA  ILE B1378      22.093  -2.415 -59.644  1.00 11.870          H  
ATOM  21870  HB  ILE B1378      25.003  -2.521 -58.765  1.00 16.460          H  
ATOM  21871 1HG1 ILE B1378      24.478  -0.365 -59.795  1.00 16.460          H  
ATOM  21872 2HG1 ILE B1378      25.485  -1.341 -60.868  1.00 16.460          H  
ATOM  21873 1HG2 ILE B1378      25.383  -3.772 -60.804  1.00 16.460          H  
ATOM  21874 2HG2 ILE B1378      24.286  -4.655 -59.740  1.00 16.460          H  
ATOM  21875 3HG2 ILE B1378      23.642  -3.778 -61.125  1.00 16.460          H  
ATOM  21876 1HD1 ILE B1378      23.794  -0.124 -62.120  1.00 16.460          H  
ATOM  21877 2HD1 ILE B1378      23.503  -1.863 -62.260  1.00 16.460          H  
ATOM  21878 3HD1 ILE B1378      22.531  -0.878 -61.163  1.00 16.460          H  
ATOM  21879  N   GLY B1379      21.761  -4.641 -58.724  1.00 10.340          N  
ATOM  21880  CA  GLY B1379      21.414  -5.935 -58.166  1.00 10.980          C  
ATOM  21881  C   GLY B1379      22.117  -7.122 -58.831  1.00 11.470          C  
ATOM  21882  O   GLY B1379      23.206  -7.010 -59.415  1.00 11.900          O  
ATOM  21883  H   GLY B1379      21.352  -4.362 -59.620  1.00 12.410          H  
ATOM  21884 1HA  GLY B1379      21.642  -5.934 -57.100  1.00 13.180          H  
ATOM  21885 2HA  GLY B1379      20.336  -6.071 -58.251  1.00 13.180          H  
ATOM  21886  N   CYS B1380      21.466  -8.276 -58.724  1.00 11.520          N  
ATOM  21887  CA  CYS B1380      21.992  -9.534 -59.220  1.00 12.140          C  
ATOM  21888  C   CYS B1380      22.217  -9.464 -60.730  1.00 12.360          C  
ATOM  21889  O   CYS B1380      21.396  -8.925 -61.479  1.00 12.600          O  
ATOM  21890  CB  CYS B1380      21.056 -10.682 -58.844  1.00 16.750          C  
ATOM  21891  SG  CYS B1380      21.669 -12.313 -59.266  1.00 16.750          S  
ATOM  21892  H   CYS B1380      20.573  -8.278 -58.249  1.00 13.820          H  
ATOM  21893  HA  CYS B1380      22.952  -9.719 -58.738  1.00 14.570          H  
ATOM  21894 1HB  CYS B1380      20.874 -10.661 -57.771  1.00 20.100          H  
ATOM  21895 2HB  CYS B1380      20.096 -10.549 -59.343  1.00 20.100          H  
ATOM  21896  HG  CYS B1380      21.409 -12.245 -60.575  1.00 20.100          H  
ATOM  21897  N   TRP B1381      23.378  -9.953 -61.149  1.00 12.330          N  
ATOM  21898  CA  TRP B1381      23.843  -9.983 -62.537  1.00 12.650          C  
ATOM  21899  C   TRP B1381      23.985  -8.605 -63.169  1.00 12.270          C  
ATOM  21900  O   TRP B1381      24.060  -8.503 -64.391  1.00 11.920          O  
ATOM  21901  CB  TRP B1381      22.886 -10.759 -63.450  1.00 17.580          C  
ATOM  21902  CG  TRP B1381      22.587 -12.136 -63.038  1.00 17.580          C  
ATOM  21903  CD1 TRP B1381      23.441 -13.189 -62.990  1.00 17.580          C  
ATOM  21904  CD2 TRP B1381      21.308 -12.636 -62.619  1.00 17.580          C  
ATOM  21905  NE1 TRP B1381      22.782 -14.308 -62.565  1.00 17.580          N  
ATOM  21906  CE2 TRP B1381      21.475 -13.988 -62.332  1.00 17.580          C  
ATOM  21907  CE3 TRP B1381      20.048 -12.049 -62.458  1.00 17.580          C  
ATOM  21908  CZ2 TRP B1381      20.431 -14.775 -61.891  1.00 17.580          C  
ATOM  21909  CZ3 TRP B1381      19.003 -12.835 -62.014  1.00 17.580          C  
ATOM  21910  CH2 TRP B1381      19.189 -14.164 -61.737  1.00 17.580          C  
ATOM  21911  H   TRP B1381      23.983 -10.358 -60.448  1.00 14.800          H  
ATOM  21912  HA  TRP B1381      24.818 -10.468 -62.554  1.00 15.180          H  
ATOM  21913 1HB  TRP B1381      21.954 -10.215 -63.546  1.00 21.100          H  
ATOM  21914 2HB  TRP B1381      23.320 -10.811 -64.447  1.00 21.100          H  
ATOM  21915  HD1 TRP B1381      24.496 -13.149 -63.253  1.00 21.100          H  
ATOM  21916  HE1 TRP B1381      23.193 -15.224 -62.442  1.00 21.100          H  
ATOM  21917  HE3 TRP B1381      19.893 -10.991 -62.670  1.00 21.100          H  
ATOM  21918  HZ2 TRP B1381      20.560 -15.833 -61.664  1.00 21.100          H  
ATOM  21919  HZ3 TRP B1381      18.027 -12.371 -61.887  1.00 21.100          H  
ATOM  21920  HH2 TRP B1381      18.344 -14.756 -61.387  1.00 21.100          H  
ATOM  21921  N   GLY B1382      24.092  -7.549 -62.366  1.00 12.480          N  
ATOM  21922  CA  GLY B1382      24.287  -6.223 -62.925  1.00 12.380          C  
ATOM  21923  C   GLY B1382      22.993  -5.456 -63.211  1.00 12.050          C  
ATOM  21924  O   GLY B1382      23.045  -4.379 -63.812  1.00 12.040          O  
ATOM  21925  H   GLY B1382      23.992  -7.645 -61.350  1.00 14.980          H  
ATOM  21926 1HA  GLY B1382      24.912  -5.651 -62.250  1.00 14.860          H  
ATOM  21927 2HA  GLY B1382      24.857  -6.316 -63.844  1.00 14.860          H  
ATOM  21928  N   CYS B1383      21.848  -5.982 -62.789  1.00 11.980          N  
ATOM  21929  CA  CYS B1383      20.556  -5.338 -63.009  1.00 11.900          C  
ATOM  21930  C   CYS B1383      20.435  -3.927 -62.407  1.00 12.050          C  
ATOM  21931  O   CYS B1383      20.727  -3.723 -61.227  1.00 12.190          O  
ATOM  21932  CB  CYS B1383      19.444  -6.186 -62.399  1.00 16.690          C  
ATOM  21933  SG  CYS B1383      17.800  -5.484 -62.628  1.00 16.690          S  
ATOM  21934  H   CYS B1383      21.859  -6.906 -62.339  1.00 14.380          H  
ATOM  21935  HA  CYS B1383      20.401  -5.296 -64.081  1.00 14.280          H  
ATOM  21936 1HB  CYS B1383      19.455  -7.179 -62.860  1.00 20.030          H  
ATOM  21937 2HB  CYS B1383      19.621  -6.320 -61.333  1.00 20.030          H  
ATOM  21938  HG  CYS B1383      17.811  -5.709 -63.972  1.00 20.030          H  
ATOM  21939  N   PRO B1384      19.949  -2.925 -63.173  1.00 12.190          N  
ATOM  21940  CA  PRO B1384      19.523  -2.836 -64.572  1.00 12.440          C  
ATOM  21941  C   PRO B1384      20.598  -2.497 -65.599  1.00 12.670          C  
ATOM  21942  O   PRO B1384      20.265  -2.198 -66.739  1.00 12.720          O  
ATOM  21943  CB  PRO B1384      18.517  -1.688 -64.512  1.00 18.660          C  
ATOM  21944  CG  PRO B1384      19.094  -0.765 -63.478  1.00 18.660          C  
ATOM  21945  CD  PRO B1384      19.719  -1.678 -62.443  1.00 18.660          C  
ATOM  21946  HA  PRO B1384      19.015  -3.760 -64.859  1.00 14.930          H  
ATOM  21947 1HB  PRO B1384      18.439  -1.204 -65.496  1.00 22.390          H  
ATOM  21948 2HB  PRO B1384      17.525  -2.070 -64.278  1.00 22.390          H  
ATOM  21949 1HG  PRO B1384      19.834  -0.095 -63.945  1.00 22.390          H  
ATOM  21950 2HG  PRO B1384      18.316  -0.120 -63.053  1.00 22.390          H  
ATOM  21951 1HD  PRO B1384      20.649  -1.265 -62.118  1.00 22.390          H  
ATOM  21952 2HD  PRO B1384      19.039  -1.850 -61.597  1.00 22.390          H  
ATOM  21953  N   LYS B1385      21.871  -2.459 -65.217  1.00 12.970          N  
ATOM  21954  CA  LYS B1385      22.903  -2.031 -66.156  1.00 13.320          C  
ATOM  21955  C   LYS B1385      23.024  -3.078 -67.250  1.00 13.330          C  
ATOM  21956  O   LYS B1385      23.231  -2.756 -68.421  1.00 13.540          O  
ATOM  21957  CB  LYS B1385      24.250  -1.811 -65.445  1.00 18.510          C  
ATOM  21958  CG  LYS B1385      25.435  -1.329 -66.341  1.00 18.510          C  
ATOM  21959  CD  LYS B1385      25.296   0.123 -66.880  1.00 18.510          C  
ATOM  21960  CE  LYS B1385      26.556   0.502 -67.711  1.00 18.510          C  
ATOM  21961  NZ  LYS B1385      26.504   1.896 -68.321  1.00 18.510          N  
ATOM  21962  H   LYS B1385      22.164  -2.756 -64.293  1.00 15.560          H  
ATOM  21963  HA  LYS B1385      22.588  -1.094 -66.615  1.00 15.980          H  
ATOM  21964 1HB  LYS B1385      24.118  -1.075 -64.656  1.00 22.210          H  
ATOM  21965 2HB  LYS B1385      24.562  -2.738 -64.969  1.00 22.210          H  
ATOM  21966 1HG  LYS B1385      26.356  -1.397 -65.763  1.00 22.210          H  
ATOM  21967 2HG  LYS B1385      25.524  -2.000 -67.194  1.00 22.210          H  
ATOM  21968 1HD  LYS B1385      24.419   0.198 -67.527  1.00 22.210          H  
ATOM  21969 2HD  LYS B1385      25.181   0.826 -66.054  1.00 22.210          H  
ATOM  21970 1HE  LYS B1385      27.439   0.428 -67.078  1.00 22.210          H  
ATOM  21971 2HE  LYS B1385      26.642  -0.222 -68.520  1.00 22.210          H  
ATOM  21972 1HZ  LYS B1385      27.337   2.048 -68.865  1.00 22.210          H  
ATOM  21973 2HZ  LYS B1385      25.698   1.970 -68.924  1.00 22.210          H  
ATOM  21974 3HZ  LYS B1385      26.451   2.668 -67.622  1.00 22.210          H  
ATOM  21975  N   GLN B1386      22.916  -4.341 -66.844  1.00 13.260          N  
ATOM  21976  CA  GLN B1386      23.031  -5.450 -67.786  1.00 13.490          C  
ATOM  21977  C   GLN B1386      21.683  -6.030 -68.254  1.00 13.510          C  
ATOM  21978  O   GLN B1386      21.530  -6.347 -69.435  1.00 13.540          O  
ATOM  21979  CB  GLN B1386      23.844  -6.573 -67.152  1.00 18.790          C  
ATOM  21980  CG  GLN B1386      25.260  -6.191 -66.794  1.00 18.790          C  
ATOM  21981  CD  GLN B1386      26.066  -5.803 -67.982  1.00 18.790          C  
ATOM  21982  OE1 GLN B1386      26.134  -6.535 -68.971  1.00 18.790          O  
ATOM  21983  NE2 GLN B1386      26.692  -4.643 -67.909  1.00 18.790          N  
ATOM  21984  H   GLN B1386      22.785  -4.486 -65.843  1.00 15.910          H  
ATOM  21985  HA  GLN B1386      23.554  -5.090 -68.670  1.00 16.190          H  
ATOM  21986 1HB  GLN B1386      23.347  -6.906 -66.242  1.00 22.550          H  
ATOM  21987 2HB  GLN B1386      23.881  -7.423 -67.831  1.00 22.550          H  
ATOM  21988 1HG  GLN B1386      25.229  -5.341 -66.114  1.00 22.550          H  
ATOM  21989 2HG  GLN B1386      25.740  -7.042 -66.308  1.00 22.550          H  
ATOM  21990 1HE2 GLN B1386      27.249  -4.326 -68.678  1.00 22.550          H  
ATOM  21991 2HE2 GLN B1386      26.608  -4.080 -67.087  1.00 22.550          H  
ATOM  21992  N   ASN B1387      20.719  -6.185 -67.339  1.00 13.610          N  
ATOM  21993  CA  ASN B1387      19.425  -6.797 -67.662  1.00 13.730          C  
ATOM  21994  C   ASN B1387      18.332  -6.455 -66.644  1.00 13.410          C  
ATOM  21995  O   ASN B1387      18.599  -6.397 -65.444  1.00 13.430          O  
ATOM  21996  CB  ASN B1387      19.574  -8.304 -67.776  1.00 19.170          C  
ATOM  21997  CG  ASN B1387      18.368  -8.949 -68.390  1.00 19.170          C  
ATOM  21998  OD1 ASN B1387      18.019  -8.632 -69.540  1.00 19.170          O  
ATOM  21999  ND2 ASN B1387      17.732  -9.838 -67.665  1.00 19.170          N  
ATOM  22000  H   ASN B1387      20.913  -5.919 -66.390  1.00 16.330          H  
ATOM  22001  HA  ASN B1387      19.094  -6.406 -68.626  1.00 16.480          H  
ATOM  22002 1HB  ASN B1387      20.447  -8.545 -68.383  1.00 23.010          H  
ATOM  22003 2HB  ASN B1387      19.737  -8.727 -66.785  1.00 23.010          H  
ATOM  22004 1HD2 ASN B1387      16.924 -10.300 -68.029  1.00 23.010          H  
ATOM  22005 2HD2 ASN B1387      18.058 -10.057 -66.745  1.00 23.010          H  
ATOM  22006  N   TYR B1388      17.099  -6.251 -67.112  1.00 13.260          N  
ATOM  22007  CA  TYR B1388      15.971  -5.987 -66.218  1.00 13.070          C  
ATOM  22008  C   TYR B1388      14.614  -6.412 -66.809  1.00 12.830          C  
ATOM  22009  O   TYR B1388      14.538  -6.932 -67.931  1.00 12.920          O  
ATOM  22010  CB  TYR B1388      16.019  -4.541 -65.696  1.00 18.370          C  
ATOM  22011  CG  TYR B1388      15.949  -3.433 -66.671  1.00 18.370          C  
ATOM  22012  CD1 TYR B1388      14.772  -2.742 -66.862  1.00 18.370          C  
ATOM  22013  CD2 TYR B1388      17.087  -3.083 -67.379  1.00 18.370          C  
ATOM  22014  CE1 TYR B1388      14.742  -1.691 -67.756  1.00 18.370          C  
ATOM  22015  CE2 TYR B1388      17.055  -2.050 -68.267  1.00 18.370          C  
ATOM  22016  CZ  TYR B1388      15.892  -1.349 -68.460  1.00 18.370          C  
ATOM  22017  OH  TYR B1388      15.866  -0.297 -69.346  1.00 18.370          O  
ATOM  22018  H   TYR B1388      16.929  -6.283 -68.110  1.00 15.910          H  
ATOM  22019  HA  TYR B1388      16.109  -6.612 -65.335  1.00 15.680          H  
ATOM  22020 1HB  TYR B1388      15.216  -4.396 -64.978  1.00 22.050          H  
ATOM  22021 2HB  TYR B1388      16.919  -4.412 -65.153  1.00 22.050          H  
ATOM  22022  HD1 TYR B1388      13.873  -3.013 -66.304  1.00 22.050          H  
ATOM  22023  HD2 TYR B1388      18.019  -3.624 -67.227  1.00 22.050          H  
ATOM  22024  HE1 TYR B1388      13.820  -1.131 -67.908  1.00 22.050          H  
ATOM  22025  HE2 TYR B1388      17.959  -1.780 -68.815  1.00 22.050          H  
ATOM  22026  HH  TYR B1388      16.746  -0.166 -69.713  1.00 22.050          H  
ATOM  22027  N   SER B1389      13.559  -6.221 -66.009  1.00 12.650          N  
ATOM  22028  CA  SER B1389      12.160  -6.616 -66.249  1.00 12.600          C  
ATOM  22029  C   SER B1389      11.501  -6.063 -67.524  1.00 11.930          C  
ATOM  22030  O   SER B1389      10.381  -6.459 -67.883  1.00 11.690          O  
ATOM  22031  CB  SER B1389      11.336  -6.227 -65.034  1.00 17.660          C  
ATOM  22032  OG  SER B1389      11.245  -4.828 -64.893  1.00 17.660          O  
ATOM  22033  H   SER B1389      13.733  -5.774 -65.119  1.00 15.180          H  
ATOM  22034  HA  SER B1389      12.141  -7.706 -66.323  1.00 15.120          H  
ATOM  22035 1HB  SER B1389      10.344  -6.659 -65.114  1.00 21.190          H  
ATOM  22036 2HB  SER B1389      11.798  -6.650 -64.146  1.00 21.190          H  
ATOM  22037  HG  SER B1389      10.858  -4.676 -64.017  1.00 21.190          H  
ATOM  22038  N   PHE B1390      12.175  -5.153 -68.225  1.00 11.770          N  
ATOM  22039  CA  PHE B1390      11.641  -4.634 -69.478  1.00 11.330          C  
ATOM  22040  C   PHE B1390      11.430  -5.787 -70.470  1.00 10.920          C  
ATOM  22041  O   PHE B1390      10.545  -5.718 -71.327  1.00 10.800          O  
ATOM  22042  CB  PHE B1390      12.581  -3.604 -70.100  1.00 16.040          C  
ATOM  22043  CG  PHE B1390      13.788  -4.181 -70.807  1.00 16.040          C  
ATOM  22044  CD1 PHE B1390      13.747  -4.416 -72.170  1.00 16.040          C  
ATOM  22045  CD2 PHE B1390      14.942  -4.501 -70.127  1.00 16.040          C  
ATOM  22046  CE1 PHE B1390      14.834  -4.942 -72.823  1.00 16.040          C  
ATOM  22047  CE2 PHE B1390      16.027  -5.029 -70.769  1.00 16.040          C  
ATOM  22048  CZ  PHE B1390      15.974  -5.246 -72.122  1.00 16.040          C  
ATOM  22049  H   PHE B1390      13.064  -4.822 -67.879  1.00 14.120          H  
ATOM  22050  HA  PHE B1390      10.680  -4.158 -69.277  1.00 13.600          H  
ATOM  22051 1HB  PHE B1390      12.029  -3.002 -70.819  1.00 19.250          H  
ATOM  22052 2HB  PHE B1390      12.921  -2.941 -69.338  1.00 19.250          H  
ATOM  22053  HD1 PHE B1390      12.839  -4.178 -72.730  1.00 19.250          H  
ATOM  22054  HD2 PHE B1390      14.984  -4.342 -69.077  1.00 19.250          H  
ATOM  22055  HE1 PHE B1390      14.791  -5.124 -73.896  1.00 19.250          H  
ATOM  22056  HE2 PHE B1390      16.928  -5.277 -70.214  1.00 19.250          H  
ATOM  22057  HZ  PHE B1390      16.832  -5.670 -72.640  1.00 19.250          H  
ATOM  22058  N   ASN B1391      12.180  -6.888 -70.303  1.00 10.880          N  
ATOM  22059  CA  ASN B1391      12.097  -8.053 -71.181  1.00 10.680          C  
ATOM  22060  C   ASN B1391      10.719  -8.704 -71.160  1.00 10.620          C  
ATOM  22061  O   ASN B1391      10.341  -9.409 -72.098  1.00 10.650          O  
ATOM  22062  CB  ASN B1391      13.106  -9.089 -70.748  1.00 15.030          C  
ATOM  22063  CG  ASN B1391      14.501  -8.769 -71.095  1.00 15.030          C  
ATOM  22064  OD1 ASN B1391      14.814  -8.142 -72.110  1.00 15.030          O  
ATOM  22065  ND2 ASN B1391      15.367  -9.198 -70.234  1.00 15.030          N  
ATOM  22066  H   ASN B1391      12.876  -6.906 -69.545  1.00 13.060          H  
ATOM  22067  HA  ASN B1391      12.304  -7.731 -72.202  1.00 12.820          H  
ATOM  22068 1HB  ASN B1391      13.043  -9.203 -69.662  1.00 18.040          H  
ATOM  22069 2HB  ASN B1391      12.844 -10.050 -71.187  1.00 18.040          H  
ATOM  22070 1HD2 ASN B1391      16.351  -9.020 -70.350  1.00 18.040          H  
ATOM  22071 2HD2 ASN B1391      15.055  -9.690 -69.425  1.00 18.040          H  
ATOM  22072  N   ASP B1392       9.998  -8.512 -70.056  1.00 10.740          N  
ATOM  22073  CA  ASP B1392       8.686  -9.086 -69.834  1.00 10.880          C  
ATOM  22074  C   ASP B1392       7.608  -8.019 -70.006  1.00 10.490          C  
ATOM  22075  O   ASP B1392       6.460  -8.215 -69.595  1.00 10.690          O  
ATOM  22076  CB  ASP B1392       8.613  -9.654 -68.415  1.00 15.180          C  
ATOM  22077  CG  ASP B1392       9.580 -10.824 -68.167  1.00 15.180          C  
ATOM  22078  OD1 ASP B1392       9.695 -11.693 -69.002  1.00 15.180          O  
ATOM  22079  OD2 ASP B1392      10.203 -10.824 -67.125  1.00 15.180          O  
ATOM  22080  H   ASP B1392      10.347  -7.879 -69.335  1.00 12.890          H  
ATOM  22081  HA  ASP B1392       8.517  -9.881 -70.561  1.00 13.060          H  
ATOM  22082 1HB  ASP B1392       8.842  -8.856 -67.704  1.00 18.210          H  
ATOM  22083 2HB  ASP B1392       7.599  -9.991 -68.211  1.00 18.210          H  
ATOM  22084  N   SER B1393       7.994  -6.867 -70.573  1.00 10.050          N  
ATOM  22085  CA  SER B1393       7.123  -5.710 -70.754  1.00  9.720          C  
ATOM  22086  C   SER B1393       6.475  -5.255 -69.446  1.00  9.260          C  
ATOM  22087  O   SER B1393       5.314  -4.835 -69.431  1.00  9.150          O  
ATOM  22088  CB  SER B1393       6.055  -5.987 -71.807  1.00 13.740          C  
ATOM  22089  OG  SER B1393       6.619  -6.192 -73.084  1.00 13.740          O  
ATOM  22090  H   SER B1393       8.951  -6.762 -70.913  1.00 12.060          H  
ATOM  22091  HA  SER B1393       7.743  -4.890 -71.121  1.00 11.660          H  
ATOM  22092 1HB  SER B1393       5.478  -6.864 -71.521  1.00 16.490          H  
ATOM  22093 2HB  SER B1393       5.362  -5.146 -71.848  1.00 16.490          H  
ATOM  22094  HG  SER B1393       5.900  -6.490 -73.643  1.00 16.490          H  
ATOM  22095  N   SER B1394       7.270  -5.224 -68.362  1.00  9.220          N  
ATOM  22096  CA  SER B1394       6.820  -4.823 -67.029  1.00  8.930          C  
ATOM  22097  C   SER B1394       6.313  -3.389 -66.941  1.00  8.520          C  
ATOM  22098  O   SER B1394       5.604  -3.031 -65.998  1.00  8.150          O  
ATOM  22099  CB  SER B1394       7.974  -4.970 -66.072  1.00 12.620          C  
ATOM  22100  OG  SER B1394       8.973  -4.017 -66.362  1.00 12.620          O  
ATOM  22101  H   SER B1394       8.239  -5.558 -68.423  1.00 11.060          H  
ATOM  22102  HA  SER B1394       6.013  -5.494 -66.730  1.00 10.720          H  
ATOM  22103 1HB  SER B1394       7.630  -4.847 -65.047  1.00 15.140          H  
ATOM  22104 2HB  SER B1394       8.381  -5.971 -66.168  1.00 15.140          H  
ATOM  22105  HG  SER B1394       9.761  -4.280 -65.847  1.00 15.140          H  
ATOM  22106  N   SER B1395       6.685  -2.566 -67.916  1.00  8.770          N  
ATOM  22107  CA  SER B1395       6.281  -1.171 -67.976  1.00  8.620          C  
ATOM  22108  C   SER B1395       4.779  -0.984 -68.210  1.00  7.920          C  
ATOM  22109  O   SER B1395       4.245   0.102 -67.962  1.00  7.570          O  
ATOM  22110  CB  SER B1395       7.061  -0.456 -69.062  1.00 12.130          C  
ATOM  22111  OG  SER B1395       6.727  -0.941 -70.336  1.00 12.130          O  
ATOM  22112  H   SER B1395       7.271  -2.935 -68.647  1.00 10.520          H  
ATOM  22113  HA  SER B1395       6.531  -0.712 -67.019  1.00 10.340          H  
ATOM  22114 1HB  SER B1395       6.849   0.612 -69.011  1.00 14.550          H  
ATOM  22115 2HB  SER B1395       8.128  -0.586 -68.888  1.00 14.550          H  
ATOM  22116  HG  SER B1395       7.179  -0.368 -70.965  1.00 14.550          H  
ATOM  22117  N   GLU B1396       4.085  -2.019 -68.697  1.00  7.980          N  
ATOM  22118  CA  GLU B1396       2.654  -1.898 -68.933  1.00  7.590          C  
ATOM  22119  C   GLU B1396       1.861  -2.643 -67.862  1.00  6.940          C  
ATOM  22120  O   GLU B1396       1.850  -3.874 -67.804  1.00  7.310          O  
ATOM  22121  CB  GLU B1396       2.294  -2.391 -70.340  1.00 10.780          C  
ATOM  22122  CG  GLU B1396       0.805  -2.247 -70.721  1.00 10.780          C  
ATOM  22123  CD  GLU B1396       0.528  -2.634 -72.159  1.00 10.780          C  
ATOM  22124  OE1 GLU B1396       1.455  -2.996 -72.841  1.00 10.780          O  
ATOM  22125  OE2 GLU B1396      -0.607  -2.548 -72.584  1.00 10.780          O  
ATOM  22126  H   GLU B1396       4.561  -2.908 -68.884  1.00  9.580          H  
ATOM  22127  HA  GLU B1396       2.380  -0.846 -68.874  1.00  9.110          H  
ATOM  22128 1HB  GLU B1396       2.884  -1.842 -71.074  1.00 12.940          H  
ATOM  22129 2HB  GLU B1396       2.564  -3.445 -70.430  1.00 12.940          H  
ATOM  22130 1HG  GLU B1396       0.206  -2.884 -70.065  1.00 12.940          H  
ATOM  22131 2HG  GLU B1396       0.495  -1.216 -70.557  1.00 12.940          H  
ATOM  22132  N   ILE B1397       1.162  -1.883 -67.025  1.00  6.210          N  
ATOM  22133  CA  ILE B1397       0.398  -2.466 -65.926  1.00  5.720          C  
ATOM  22134  C   ILE B1397      -1.073  -2.376 -66.308  1.00  4.830          C  
ATOM  22135  O   ILE B1397      -1.538  -1.330 -66.755  1.00  4.660          O  
ATOM  22136  CB  ILE B1397       0.687  -1.749 -64.559  1.00  8.200          C  
ATOM  22137  CG1 ILE B1397      -0.021  -2.523 -63.382  1.00  8.200          C  
ATOM  22138  CG2 ILE B1397       0.208  -0.272 -64.586  1.00  8.200          C  
ATOM  22139  CD1 ILE B1397       0.395  -2.149 -61.946  1.00  8.200          C  
ATOM  22140  H   ILE B1397       1.204  -0.883 -67.148  1.00  7.450          H  
ATOM  22141  HA  ILE B1397       0.664  -3.518 -65.824  1.00  6.860          H  
ATOM  22142  HB  ILE B1397       1.763  -1.771 -64.376  1.00  9.840          H  
ATOM  22143 1HG1 ILE B1397      -1.064  -2.350 -63.444  1.00  9.840          H  
ATOM  22144 2HG1 ILE B1397       0.180  -3.582 -63.512  1.00  9.840          H  
ATOM  22145 1HG2 ILE B1397       0.441   0.209 -63.643  1.00  9.840          H  
ATOM  22146 2HG2 ILE B1397       0.712   0.260 -65.386  1.00  9.840          H  
ATOM  22147 3HG2 ILE B1397      -0.862  -0.217 -64.740  1.00  9.840          H  
ATOM  22148 1HD1 ILE B1397      -0.172  -2.756 -61.240  1.00  9.840          H  
ATOM  22149 2HD1 ILE B1397       1.459  -2.329 -61.807  1.00  9.840          H  
ATOM  22150 3HD1 ILE B1397       0.175  -1.102 -61.758  1.00  9.840          H  
ATOM  22151  N   ASN B1398      -1.805  -3.470 -66.134  1.00  4.720          N  
ATOM  22152  CA  ASN B1398      -3.216  -3.515 -66.503  1.00  4.240          C  
ATOM  22153  C   ASN B1398      -4.158  -3.298 -65.313  1.00  3.860          C  
ATOM  22154  O   ASN B1398      -5.369  -3.484 -65.432  1.00  4.010          O  
ATOM  22155  CB  ASN B1398      -3.522  -4.839 -67.167  1.00  6.130          C  
ATOM  22156  CG  ASN B1398      -2.750  -5.012 -68.446  1.00  6.130          C  
ATOM  22157  OD1 ASN B1398      -2.102  -4.083 -68.938  1.00  6.130          O  
ATOM  22158  ND2 ASN B1398      -2.852  -6.166 -69.039  1.00  6.130          N  
ATOM  22159  H   ASN B1398      -1.354  -4.299 -65.774  1.00  5.660          H  
ATOM  22160  HA  ASN B1398      -3.411  -2.713 -67.216  1.00  5.090          H  
ATOM  22161 1HB  ASN B1398      -3.259  -5.645 -66.498  1.00  7.350          H  
ATOM  22162 2HB  ASN B1398      -4.587  -4.929 -67.366  1.00  7.350          H  
ATOM  22163 1HD2 ASN B1398      -2.377  -6.326 -69.902  1.00  7.350          H  
ATOM  22164 2HD2 ASN B1398      -3.472  -6.883 -68.671  1.00  7.350          H  
ATOM  22165  N   TRP B1399      -3.612  -2.860 -64.177  1.00  3.600          N  
ATOM  22166  CA  TRP B1399      -4.398  -2.678 -62.956  1.00  3.270          C  
ATOM  22167  C   TRP B1399      -3.924  -1.451 -62.145  1.00  2.370          C  
ATOM  22168  O   TRP B1399      -2.941  -0.799 -62.495  1.00  2.600          O  
ATOM  22169  CB  TRP B1399      -4.224  -3.915 -62.052  1.00  4.710          C  
ATOM  22170  CG  TRP B1399      -4.444  -5.220 -62.764  1.00  4.710          C  
ATOM  22171  CD1 TRP B1399      -5.592  -5.921 -62.924  1.00  4.710          C  
ATOM  22172  CD2 TRP B1399      -3.417  -5.991 -63.416  1.00  4.710          C  
ATOM  22173  NE1 TRP B1399      -5.351  -7.064 -63.640  1.00  4.710          N  
ATOM  22174  CE2 TRP B1399      -4.027  -7.121 -63.945  1.00  4.710          C  
ATOM  22175  CE3 TRP B1399      -2.055  -5.807 -63.591  1.00  4.710          C  
ATOM  22176  CZ2 TRP B1399      -3.314  -8.072 -64.644  1.00  4.710          C  
ATOM  22177  CZ3 TRP B1399      -1.335  -6.749 -64.293  1.00  4.710          C  
ATOM  22178  CH2 TRP B1399      -1.949  -7.855 -64.807  1.00  4.710          C  
ATOM  22179  H   TRP B1399      -2.623  -2.685 -64.168  1.00  4.320          H  
ATOM  22180  HA  TRP B1399      -5.448  -2.548 -63.222  1.00  3.920          H  
ATOM  22181 1HB  TRP B1399      -3.222  -3.920 -61.621  1.00  5.650          H  
ATOM  22182 2HB  TRP B1399      -4.931  -3.875 -61.221  1.00  5.650          H  
ATOM  22183  HD1 TRP B1399      -6.561  -5.627 -62.555  1.00  5.650          H  
ATOM  22184  HE1 TRP B1399      -6.050  -7.750 -63.890  1.00  5.650          H  
ATOM  22185  HE3 TRP B1399      -1.576  -4.938 -63.177  1.00  5.650          H  
ATOM  22186  HZ2 TRP B1399      -3.785  -8.967 -65.064  1.00  5.650          H  
ATOM  22187  HZ3 TRP B1399      -0.263  -6.593 -64.423  1.00  5.650          H  
ATOM  22188  HH2 TRP B1399      -1.356  -8.586 -65.354  1.00  5.650          H  
ATOM  22189  N   ALA B1400      -4.621  -1.167 -61.022  1.00  1.530          N  
ATOM  22190  CA  ALA B1400      -4.312  -0.044 -60.112  1.00  1.000          C  
ATOM  22191  C   ALA B1400      -3.144  -0.410 -59.161  1.00  0.840          C  
ATOM  22192  O   ALA B1400      -3.351  -1.241 -58.267  1.00  0.770          O  
ATOM  22193  CB  ALA B1400      -5.532   0.330 -59.298  1.00  1.610          C  
ATOM  22194  H   ALA B1400      -5.415  -1.755 -60.800  1.00  1.840          H  
ATOM  22195  HA  ALA B1400      -4.059   0.801 -60.734  1.00  1.200          H  
ATOM  22196 1HB  ALA B1400      -5.306   1.180 -58.653  1.00  1.930          H  
ATOM  22197 2HB  ALA B1400      -6.355   0.591 -59.967  1.00  1.930          H  
ATOM  22198 3HB  ALA B1400      -5.814  -0.518 -58.696  1.00  1.930          H  
ATOM  22199  N   PRO B1401      -1.976   0.289 -59.250  1.00  0.860          N  
ATOM  22200  CA  PRO B1401      -0.681   0.027 -58.589  1.00  0.830          C  
ATOM  22201  C   PRO B1401      -0.665   0.111 -57.070  1.00  0.730          C  
ATOM  22202  O   PRO B1401       0.292  -0.309 -56.423  1.00  0.720          O  
ATOM  22203  CB  PRO B1401       0.236   1.103 -59.188  1.00  1.240          C  
ATOM  22204  CG  PRO B1401      -0.668   2.217 -59.598  1.00  1.240          C  
ATOM  22205  CD  PRO B1401      -1.942   1.548 -60.061  1.00  1.240          C  
ATOM  22206  HA  PRO B1401      -0.341  -0.976 -58.899  1.00  1.000          H  
ATOM  22207 1HB  PRO B1401       0.963   1.418 -58.443  1.00  1.490          H  
ATOM  22208 2HB  PRO B1401       0.804   0.685 -60.032  1.00  1.490          H  
ATOM  22209 1HG  PRO B1401      -0.822   2.904 -58.752  1.00  1.490          H  
ATOM  22210 2HG  PRO B1401      -0.183   2.812 -60.393  1.00  1.490          H  
ATOM  22211 1HD  PRO B1401      -2.773   2.230 -59.807  1.00  1.490          H  
ATOM  22212 2HD  PRO B1401      -1.883   1.317 -61.145  1.00  1.490          H  
ATOM  22213  N   ILE B1402      -1.702   0.702 -56.516  1.00  0.730          N  
ATOM  22214  CA  ILE B1402      -1.843   0.893 -55.090  1.00  0.680          C  
ATOM  22215  C   ILE B1402      -2.519  -0.320 -54.481  1.00  0.750          C  
ATOM  22216  O   ILE B1402      -2.334  -0.649 -53.303  1.00  0.750          O  
ATOM  22217  CB  ILE B1402      -2.693   2.159 -54.820  1.00  0.970          C  
ATOM  22218  CG1 ILE B1402      -2.045   3.377 -55.522  1.00  0.970          C  
ATOM  22219  CG2 ILE B1402      -2.882   2.428 -53.310  1.00  0.970          C  
ATOM  22220  CD1 ILE B1402      -0.624   3.601 -55.177  1.00  0.970          C  
ATOM  22221  H   ILE B1402      -2.438   1.034 -57.116  1.00  0.880          H  
ATOM  22222  HA  ILE B1402      -0.861   0.978 -54.634  1.00  0.820          H  
ATOM  22223  HB  ILE B1402      -3.677   2.019 -55.267  1.00  1.170          H  
ATOM  22224 1HG1 ILE B1402      -2.121   3.261 -56.598  1.00  1.170          H  
ATOM  22225 2HG1 ILE B1402      -2.596   4.272 -55.231  1.00  1.170          H  
ATOM  22226 1HG2 ILE B1402      -3.497   3.315 -53.177  1.00  1.170          H  
ATOM  22227 2HG2 ILE B1402      -3.378   1.583 -52.839  1.00  1.170          H  
ATOM  22228 3HG2 ILE B1402      -1.927   2.581 -52.831  1.00  1.170          H  
ATOM  22229 1HD1 ILE B1402      -0.254   4.477 -55.684  1.00  1.170          H  
ATOM  22230 2HD1 ILE B1402      -0.529   3.736 -54.132  1.00  1.170          H  
ATOM  22231 3HD1 ILE B1402      -0.042   2.764 -55.475  1.00  1.170          H  
ATOM  22232  N   LEU B1403      -3.402  -0.920 -55.257  1.00  0.870          N  
ATOM  22233  CA  LEU B1403      -4.227  -1.983 -54.776  1.00  0.970          C  
ATOM  22234  C   LEU B1403      -3.575  -3.325 -55.094  1.00  0.970          C  
ATOM  22235  O   LEU B1403      -3.503  -4.236 -54.254  1.00  1.120          O  
ATOM  22236  CB  LEU B1403      -5.554  -1.868 -55.538  1.00  1.320          C  
ATOM  22237  CG  LEU B1403      -6.274  -0.456 -55.481  1.00  1.320          C  
ATOM  22238  CD1 LEU B1403      -7.618  -0.560 -56.211  1.00  1.320          C  
ATOM  22239  CD2 LEU B1403      -6.412   0.074 -54.086  1.00  1.320          C  
ATOM  22240  H   LEU B1403      -3.487  -0.671 -56.240  1.00  1.040          H  
ATOM  22241  HA  LEU B1403      -4.355  -1.891 -53.700  1.00  1.160          H  
ATOM  22242 1HB  LEU B1403      -5.333  -2.047 -56.591  1.00  1.580          H  
ATOM  22243 2HB  LEU B1403      -6.213  -2.627 -55.239  1.00  1.580          H  
ATOM  22244  HG  LEU B1403      -5.665   0.249 -56.042  1.00  1.580          H  
ATOM  22245 1HD1 LEU B1403      -8.098   0.415 -56.236  1.00  1.580          H  
ATOM  22246 2HD1 LEU B1403      -7.481  -0.912 -57.227  1.00  1.580          H  
ATOM  22247 3HD1 LEU B1403      -8.265  -1.249 -55.688  1.00  1.580          H  
ATOM  22248 1HD2 LEU B1403      -6.887   1.052 -54.121  1.00  1.580          H  
ATOM  22249 2HD2 LEU B1403      -7.006  -0.570 -53.530  1.00  1.580          H  
ATOM  22250 3HD2 LEU B1403      -5.441   0.172 -53.612  1.00  1.580          H  
ATOM  22251  N   TRP B1404      -3.117  -3.432 -56.344  1.00  0.840          N  
ATOM  22252  CA  TRP B1404      -2.549  -4.653 -56.878  1.00  0.920          C  
ATOM  22253  C   TRP B1404      -1.041  -4.521 -56.999  1.00  0.850          C  
ATOM  22254  O   TRP B1404      -0.538  -3.576 -57.610  1.00  0.980          O  
ATOM  22255  CB  TRP B1404      -3.160  -4.900 -58.259  1.00  1.260          C  
ATOM  22256  CG  TRP B1404      -2.831  -6.191 -58.855  1.00  1.260          C  
ATOM  22257  CD1 TRP B1404      -3.547  -7.309 -58.675  1.00  1.260          C  
ATOM  22258  CD2 TRP B1404      -1.738  -6.547 -59.716  1.00  1.260          C  
ATOM  22259  NE1 TRP B1404      -3.008  -8.333 -59.353  1.00  1.260          N  
ATOM  22260  CE2 TRP B1404      -1.888  -7.896 -60.002  1.00  1.260          C  
ATOM  22261  CE3 TRP B1404      -0.662  -5.843 -60.253  1.00  1.260          C  
ATOM  22262  CZ2 TRP B1404      -1.004  -8.575 -60.801  1.00  1.260          C  
ATOM  22263  CZ3 TRP B1404       0.229  -6.517 -61.054  1.00  1.260          C  
ATOM  22264  CH2 TRP B1404       0.064  -7.856 -61.322  1.00  1.260          C  
ATOM  22265  H   TRP B1404      -3.197  -2.636 -56.978  1.00  1.010          H  
ATOM  22266  HA  TRP B1404      -2.781  -5.481 -56.214  1.00  1.100          H  
ATOM  22267 1HB  TRP B1404      -4.248  -4.839 -58.187  1.00  1.510          H  
ATOM  22268 2HB  TRP B1404      -2.839  -4.113 -58.940  1.00  1.510          H  
ATOM  22269  HD1 TRP B1404      -4.444  -7.375 -58.066  1.00  1.510          H  
ATOM  22270  HE1 TRP B1404      -3.413  -9.308 -59.348  1.00  1.510          H  
ATOM  22271  HE3 TRP B1404      -0.530  -4.785 -60.035  1.00  1.510          H  
ATOM  22272  HZ2 TRP B1404      -1.124  -9.636 -61.022  1.00  1.510          H  
ATOM  22273  HZ3 TRP B1404       1.071  -5.966 -61.472  1.00  1.510          H  
ATOM  22274  HH2 TRP B1404       0.791  -8.361 -61.962  1.00  1.510          H  
ATOM  22275  N   VAL B1405      -0.328  -5.470 -56.420  1.00  0.710          N  
ATOM  22276  CA  VAL B1405       1.121  -5.481 -56.444  1.00  0.660          C  
ATOM  22277  C   VAL B1405       1.640  -6.845 -56.883  1.00  0.690          C  
ATOM  22278  O   VAL B1405       1.335  -7.864 -56.260  1.00  0.680          O  
ATOM  22279  CB  VAL B1405       1.673  -5.120 -55.045  1.00  0.940          C  
ATOM  22280  CG1 VAL B1405       3.202  -5.153 -55.051  1.00  0.940          C  
ATOM  22281  CG2 VAL B1405       1.166  -3.713 -54.625  1.00  0.940          C  
ATOM  22282  H   VAL B1405      -0.830  -6.225 -55.959  1.00  0.850          H  
ATOM  22283  HA  VAL B1405       1.461  -4.734 -57.159  1.00  0.790          H  
ATOM  22284  HB  VAL B1405       1.327  -5.861 -54.322  1.00  1.130          H  
ATOM  22285 1HG1 VAL B1405       3.555  -4.912 -54.062  1.00  1.130          H  
ATOM  22286 2HG1 VAL B1405       3.563  -6.141 -55.325  1.00  1.130          H  
ATOM  22287 3HG1 VAL B1405       3.585  -4.421 -55.763  1.00  1.130          H  
ATOM  22288 1HG2 VAL B1405       1.552  -3.474 -53.643  1.00  1.130          H  
ATOM  22289 2HG2 VAL B1405       1.508  -2.963 -55.344  1.00  1.130          H  
ATOM  22290 3HG2 VAL B1405       0.079  -3.697 -54.590  1.00  1.130          H  
ATOM  22291  N   GLU B1406       2.492  -6.882 -57.898  1.00  0.750          N  
ATOM  22292  CA  GLU B1406       2.994  -8.177 -58.338  1.00  0.800          C  
ATOM  22293  C   GLU B1406       4.111  -8.629 -57.400  1.00  0.710          C  
ATOM  22294  O   GLU B1406       5.297  -8.432 -57.659  1.00  0.760          O  
ATOM  22295  CB  GLU B1406       3.497  -8.087 -59.783  1.00  1.100          C  
ATOM  22296  CG  GLU B1406       3.866  -9.419 -60.419  1.00  1.100          C  
ATOM  22297  CD  GLU B1406       4.244  -9.293 -61.877  1.00  1.100          C  
ATOM  22298  OE1 GLU B1406       4.187  -8.204 -62.399  1.00  1.100          O  
ATOM  22299  OE2 GLU B1406       4.582 -10.292 -62.468  1.00  1.100          O  
ATOM  22300  H   GLU B1406       2.759  -6.034 -58.376  1.00  0.900          H  
ATOM  22301  HA  GLU B1406       2.182  -8.906 -58.293  1.00  0.960          H  
ATOM  22302 1HB  GLU B1406       2.757  -7.616 -60.399  1.00  1.320          H  
ATOM  22303 2HB  GLU B1406       4.385  -7.456 -59.813  1.00  1.320          H  
ATOM  22304 1HG  GLU B1406       4.706  -9.852 -59.875  1.00  1.320          H  
ATOM  22305 2HG  GLU B1406       3.020 -10.099 -60.323  1.00  1.320          H  
ATOM  22306  N   ARG B1407       3.712  -9.213 -56.278  1.00  0.650          N  
ATOM  22307  CA  ARG B1407       4.644  -9.600 -55.234  1.00  0.630          C  
ATOM  22308  C   ARG B1407       5.343 -10.897 -55.580  1.00  0.690          C  
ATOM  22309  O   ARG B1407       4.791 -11.747 -56.279  1.00  0.780          O  
ATOM  22310  CB  ARG B1407       3.933  -9.768 -53.897  1.00  0.890          C  
ATOM  22311  CG  ARG B1407       3.325  -8.489 -53.347  1.00  0.890          C  
ATOM  22312  CD  ARG B1407       2.748  -8.640 -51.983  1.00  0.890          C  
ATOM  22313  NE  ARG B1407       1.594  -9.539 -51.908  1.00  0.890          N  
ATOM  22314  CZ  ARG B1407       0.902  -9.795 -50.787  1.00  0.890          C  
ATOM  22315  NH1 ARG B1407       1.214  -9.240 -49.636  1.00  0.890          N  
ATOM  22316  NH2 ARG B1407      -0.098 -10.617 -50.882  1.00  0.890          N  
ATOM  22317  H   ARG B1407       2.710  -9.337 -56.146  1.00  0.780          H  
ATOM  22318  HA  ARG B1407       5.396  -8.817 -55.134  1.00  0.760          H  
ATOM  22319 1HB  ARG B1407       3.126 -10.494 -54.010  1.00  1.070          H  
ATOM  22320 2HB  ARG B1407       4.628 -10.165 -53.156  1.00  1.070          H  
ATOM  22321 1HG  ARG B1407       4.079  -7.711 -53.316  1.00  1.070          H  
ATOM  22322 2HG  ARG B1407       2.516  -8.175 -54.003  1.00  1.070          H  
ATOM  22323 1HD  ARG B1407       3.521  -9.023 -51.316  1.00  1.070          H  
ATOM  22324 2HD  ARG B1407       2.429  -7.655 -51.641  1.00  1.070          H  
ATOM  22325  HE  ARG B1407       1.251 -10.027 -52.760  1.00  1.070          H  
ATOM  22326 1HH1 ARG B1407       1.991  -8.609 -49.558  1.00  1.070          H  
ATOM  22327 2HH1 ARG B1407       0.652  -9.438 -48.828  1.00  1.070          H  
ATOM  22328 1HH2 ARG B1407      -0.279 -11.019 -51.800  1.00  1.070          H  
ATOM  22329 2HH2 ARG B1407      -0.670 -10.848 -50.091  1.00  1.070          H  
ATOM  22330  N   LYS B1408       6.540 -11.075 -55.044  1.00  0.690          N  
ATOM  22331  CA  LYS B1408       7.255 -12.315 -55.249  1.00  0.750          C  
ATOM  22332  C   LYS B1408       6.684 -13.339 -54.295  1.00  0.770          C  
ATOM  22333  O   LYS B1408       6.509 -13.048 -53.104  1.00  0.750          O  
ATOM  22334  CB  LYS B1408       8.749 -12.128 -54.981  1.00  1.030          C  
ATOM  22335  CG  LYS B1408       9.444 -11.062 -55.830  1.00  1.030          C  
ATOM  22336  CD  LYS B1408       9.458 -11.390 -57.324  1.00  1.030          C  
ATOM  22337  CE  LYS B1408      10.266 -10.352 -58.108  1.00  1.030          C  
ATOM  22338  NZ  LYS B1408      10.219 -10.600 -59.583  1.00  1.030          N  
ATOM  22339  H   LYS B1408       6.949 -10.341 -54.489  1.00  0.830          H  
ATOM  22340  HA  LYS B1408       7.089 -12.667 -56.267  1.00  0.900          H  
ATOM  22341 1HB  LYS B1408       8.895 -11.863 -53.937  1.00  1.230          H  
ATOM  22342 2HB  LYS B1408       9.266 -13.072 -55.148  1.00  1.230          H  
ATOM  22343 1HG  LYS B1408       8.956 -10.097 -55.682  1.00  1.230          H  
ATOM  22344 2HG  LYS B1408      10.460 -10.982 -55.489  1.00  1.230          H  
ATOM  22345 1HD  LYS B1408       9.892 -12.378 -57.482  1.00  1.230          H  
ATOM  22346 2HD  LYS B1408       8.439 -11.388 -57.710  1.00  1.230          H  
ATOM  22347 1HE  LYS B1408       9.865  -9.359 -57.903  1.00  1.230          H  
ATOM  22348 2HE  LYS B1408      11.305 -10.386 -57.779  1.00  1.230          H  
ATOM  22349 1HZ  LYS B1408      10.763  -9.893 -60.061  1.00  1.230          H  
ATOM  22350 2HZ  LYS B1408      10.600 -11.514 -59.789  1.00  1.230          H  
ATOM  22351 3HZ  LYS B1408       9.258 -10.556 -59.901  1.00  1.230          H  
ATOM  22352  N   MET B1409       6.429 -14.542 -54.800  1.00  0.840          N  
ATOM  22353  CA  MET B1409       5.850 -15.584 -53.970  1.00  0.890          C  
ATOM  22354  C   MET B1409       6.772 -16.131 -52.903  1.00  0.870          C  
ATOM  22355  O   MET B1409       6.290 -16.648 -51.896  1.00  0.870          O  
ATOM  22356  CB  MET B1409       5.215 -16.657 -54.825  1.00  1.230          C  
ATOM  22357  CG  MET B1409       3.974 -16.133 -55.595  1.00  1.230          C  
ATOM  22358  SD  MET B1409       2.638 -15.512 -54.472  1.00  1.230          S  
ATOM  22359  CE  MET B1409       2.782 -13.689 -54.426  1.00  1.230          C  
ATOM  22360  H   MET B1409       6.605 -14.712 -55.781  1.00  1.010          H  
ATOM  22361  HA  MET B1409       5.035 -15.138 -53.433  1.00  1.070          H  
ATOM  22362 1HB  MET B1409       5.940 -17.038 -55.543  1.00  1.470          H  
ATOM  22363 2HB  MET B1409       4.901 -17.490 -54.193  1.00  1.470          H  
ATOM  22364 1HG  MET B1409       4.272 -15.315 -56.252  1.00  1.470          H  
ATOM  22365 2HG  MET B1409       3.561 -16.932 -56.212  1.00  1.470          H  
ATOM  22366 1HE  MET B1409       2.014 -13.274 -53.775  1.00  1.470          H  
ATOM  22367 2HE  MET B1409       3.752 -13.387 -54.052  1.00  1.470          H  
ATOM  22368 3HE  MET B1409       2.654 -13.285 -55.433  1.00  1.470          H  
ATOM  22369  N   THR B1410       8.089 -16.050 -53.093  1.00  0.850          N  
ATOM  22370  CA  THR B1410       8.973 -16.522 -52.039  1.00  0.840          C  
ATOM  22371  C   THR B1410       8.776 -15.648 -50.806  1.00  0.790          C  
ATOM  22372  O   THR B1410       8.573 -16.148 -49.694  1.00  0.780          O  
ATOM  22373  CB  THR B1410      10.460 -16.465 -52.464  1.00  1.180          C  
ATOM  22374  OG1 THR B1410      10.674 -17.320 -53.599  1.00  1.180          O  
ATOM  22375  CG2 THR B1410      11.349 -16.926 -51.301  1.00  1.180          C  
ATOM  22376  H   THR B1410       8.478 -15.690 -53.951  1.00  1.020          H  
ATOM  22377  HA  THR B1410       8.711 -17.550 -51.785  1.00  1.010          H  
ATOM  22378  HB  THR B1410      10.722 -15.443 -52.737  1.00  1.420          H  
ATOM  22379  HG1 THR B1410      11.559 -17.176 -53.950  1.00  1.420          H  
ATOM  22380 1HG2 THR B1410      12.392 -16.886 -51.608  1.00  1.420          H  
ATOM  22381 2HG2 THR B1410      11.208 -16.280 -50.436  1.00  1.420          H  
ATOM  22382 3HG2 THR B1410      11.089 -17.949 -51.032  1.00  1.420          H  
ATOM  22383  N   LEU B1411       8.808 -14.326 -51.009  1.00  0.770          N  
ATOM  22384  CA  LEU B1411       8.682 -13.395 -49.898  1.00  0.740          C  
ATOM  22385  C   LEU B1411       7.304 -13.529 -49.279  1.00  0.740          C  
ATOM  22386  O   LEU B1411       7.164 -13.535 -48.053  1.00  0.710          O  
ATOM  22387  CB  LEU B1411       8.879 -11.953 -50.387  1.00  1.050          C  
ATOM  22388  CG  LEU B1411      10.300 -11.564 -50.919  1.00  1.050          C  
ATOM  22389  CD1 LEU B1411      10.231 -10.182 -51.496  1.00  1.050          C  
ATOM  22390  CD2 LEU B1411      11.333 -11.592 -49.820  1.00  1.050          C  
ATOM  22391  H   LEU B1411       8.956 -13.985 -51.947  1.00  0.920          H  
ATOM  22392  HA  LEU B1411       9.417 -13.645 -49.138  1.00  0.890          H  
ATOM  22393 1HB  LEU B1411       8.164 -11.770 -51.192  1.00  1.260          H  
ATOM  22394 2HB  LEU B1411       8.637 -11.277 -49.564  1.00  1.260          H  
ATOM  22395  HG  LEU B1411      10.588 -12.256 -51.709  1.00  1.260          H  
ATOM  22396 1HD1 LEU B1411      11.191  -9.914 -51.885  1.00  1.260          H  
ATOM  22397 2HD1 LEU B1411       9.497 -10.144 -52.295  1.00  1.260          H  
ATOM  22398 3HD1 LEU B1411       9.953  -9.489 -50.705  1.00  1.260          H  
ATOM  22399 1HD2 LEU B1411      12.299 -11.309 -50.227  1.00  1.260          H  
ATOM  22400 2HD2 LEU B1411      11.048 -10.881 -49.044  1.00  1.260          H  
ATOM  22401 3HD2 LEU B1411      11.408 -12.588 -49.402  1.00  1.260          H  
ATOM  22402  N   TRP B1412       6.283 -13.687 -50.126  1.00  0.770          N  
ATOM  22403  CA  TRP B1412       4.935 -13.857 -49.631  1.00  0.780          C  
ATOM  22404  C   TRP B1412       4.814 -15.095 -48.765  1.00  0.770          C  
ATOM  22405  O   TRP B1412       4.286 -15.013 -47.658  1.00  0.730          O  
ATOM  22406  CB  TRP B1412       3.945 -13.902 -50.787  1.00  1.090          C  
ATOM  22407  CG  TRP B1412       2.603 -14.296 -50.380  1.00  1.090          C  
ATOM  22408  CD1 TRP B1412       1.636 -13.527 -49.847  1.00  1.090          C  
ATOM  22409  CD2 TRP B1412       2.053 -15.623 -50.490  1.00  1.090          C  
ATOM  22410  NE1 TRP B1412       0.533 -14.279 -49.593  1.00  1.090          N  
ATOM  22411  CE2 TRP B1412       0.774 -15.571 -49.985  1.00  1.090          C  
ATOM  22412  CE3 TRP B1412       2.554 -16.839 -50.970  1.00  1.090          C  
ATOM  22413  CZ2 TRP B1412      -0.040 -16.700 -49.924  1.00  1.090          C  
ATOM  22414  CZ3 TRP B1412       1.753 -17.956 -50.913  1.00  1.090          C  
ATOM  22415  CH2 TRP B1412       0.484 -17.890 -50.398  1.00  1.090          C  
ATOM  22416  H   TRP B1412       6.438 -13.645 -51.137  1.00  0.920          H  
ATOM  22417  HA  TRP B1412       4.690 -12.990 -49.017  1.00  0.940          H  
ATOM  22418 1HB  TRP B1412       3.902 -12.932 -51.284  1.00  1.310          H  
ATOM  22419 2HB  TRP B1412       4.285 -14.613 -51.495  1.00  1.310          H  
ATOM  22420  HD1 TRP B1412       1.735 -12.467 -49.637  1.00  1.310          H  
ATOM  22421  HE1 TRP B1412      -0.322 -13.944 -49.181  1.00  1.310          H  
ATOM  22422  HE3 TRP B1412       3.565 -16.903 -51.379  1.00  1.310          H  
ATOM  22423  HZ2 TRP B1412      -1.047 -16.677 -49.515  1.00  1.310          H  
ATOM  22424  HZ3 TRP B1412       2.158 -18.896 -51.286  1.00  1.310          H  
ATOM  22425  HH2 TRP B1412      -0.127 -18.792 -50.363  1.00  1.310          H  
ATOM  22426  N   ALA B1413       5.323 -16.241 -49.227  1.00  0.800          N  
ATOM  22427  CA  ALA B1413       5.200 -17.455 -48.442  1.00  0.800          C  
ATOM  22428  C   ALA B1413       5.864 -17.298 -47.082  1.00  0.750          C  
ATOM  22429  O   ALA B1413       5.318 -17.749 -46.069  1.00  0.750          O  
ATOM  22430  CB  ALA B1413       5.817 -18.615 -49.188  1.00  1.120          C  
ATOM  22431  H   ALA B1413       5.763 -16.283 -50.150  1.00  0.960          H  
ATOM  22432  HA  ALA B1413       4.139 -17.649 -48.286  1.00  0.960          H  
ATOM  22433 1HB  ALA B1413       5.703 -19.527 -48.607  1.00  1.340          H  
ATOM  22434 2HB  ALA B1413       5.321 -18.726 -50.152  1.00  1.340          H  
ATOM  22435 3HB  ALA B1413       6.879 -18.411 -49.349  1.00  1.340          H  
ATOM  22436  N   ILE B1414       7.014 -16.618 -47.036  1.00  0.710          N  
ATOM  22437  CA  ILE B1414       7.693 -16.446 -45.765  1.00  0.660          C  
ATOM  22438  C   ILE B1414       6.820 -15.590 -44.854  1.00  0.610          C  
ATOM  22439  O   ILE B1414       6.657 -15.915 -43.672  1.00  0.590          O  
ATOM  22440  CB  ILE B1414       9.077 -15.792 -45.918  1.00  0.940          C  
ATOM  22441  CG1 ILE B1414      10.026 -16.725 -46.700  1.00  0.940          C  
ATOM  22442  CG2 ILE B1414       9.657 -15.581 -44.481  1.00  0.940          C  
ATOM  22443  CD1 ILE B1414      11.306 -16.043 -47.191  1.00  0.940          C  
ATOM  22444  H   ILE B1414       7.443 -16.291 -47.912  1.00  0.850          H  
ATOM  22445  HA  ILE B1414       7.821 -17.422 -45.302  1.00  0.790          H  
ATOM  22446  HB  ILE B1414       8.994 -14.845 -46.456  1.00  1.130          H  
ATOM  22447 1HG1 ILE B1414      10.301 -17.562 -46.061  1.00  1.130          H  
ATOM  22448 2HG1 ILE B1414       9.497 -17.116 -47.565  1.00  1.130          H  
ATOM  22449 1HG2 ILE B1414      10.641 -15.137 -44.534  1.00  1.130          H  
ATOM  22450 2HG2 ILE B1414       9.015 -14.930 -43.895  1.00  1.130          H  
ATOM  22451 3HG2 ILE B1414       9.729 -16.546 -43.978  1.00  1.130          H  
ATOM  22452 1HD1 ILE B1414      11.908 -16.768 -47.738  1.00  1.130          H  
ATOM  22453 2HD1 ILE B1414      11.039 -15.219 -47.855  1.00  1.130          H  
ATOM  22454 3HD1 ILE B1414      11.882 -15.661 -46.359  1.00  1.130          H  
ATOM  22455  N   GLN B1415       6.281 -14.479 -45.386  1.00  0.590          N  
ATOM  22456  CA  GLN B1415       5.438 -13.596 -44.589  1.00  0.550          C  
ATOM  22457  C   GLN B1415       4.180 -14.318 -44.098  1.00  0.570          C  
ATOM  22458  O   GLN B1415       3.738 -14.071 -42.975  1.00  0.570          O  
ATOM  22459  CB  GLN B1415       5.035 -12.346 -45.360  1.00  0.790          C  
ATOM  22460  CG  GLN B1415       6.151 -11.366 -45.650  1.00  0.790          C  
ATOM  22461  CD  GLN B1415       5.674 -10.150 -46.410  1.00  0.790          C  
ATOM  22462  OE1 GLN B1415       4.749 -10.224 -47.228  1.00  0.790          O  
ATOM  22463  NE2 GLN B1415       6.290  -9.008 -46.151  1.00  0.790          N  
ATOM  22464  H   GLN B1415       6.485 -14.242 -46.365  1.00  0.710          H  
ATOM  22465  HA  GLN B1415       6.006 -13.282 -43.716  1.00  0.660          H  
ATOM  22466 1HB  GLN B1415       4.563 -12.635 -46.301  1.00  0.940          H  
ATOM  22467 2HB  GLN B1415       4.319 -11.820 -44.766  1.00  0.940          H  
ATOM  22468 1HG  GLN B1415       6.605 -11.052 -44.722  1.00  0.940          H  
ATOM  22469 2HG  GLN B1415       6.876 -11.860 -46.267  1.00  0.940          H  
ATOM  22470 1HE2 GLN B1415       6.000  -8.180 -46.629  1.00  0.940          H  
ATOM  22471 2HE2 GLN B1415       7.057  -8.968 -45.493  1.00  0.940          H  
ATOM  22472  N   VAL B1416       3.615 -15.216 -44.915  1.00  0.590          N  
ATOM  22473  CA  VAL B1416       2.447 -15.983 -44.497  1.00  0.600          C  
ATOM  22474  C   VAL B1416       2.778 -16.845 -43.301  1.00  0.600          C  
ATOM  22475  O   VAL B1416       1.993 -16.901 -42.354  1.00  0.610          O  
ATOM  22476  CB  VAL B1416       1.914 -16.895 -45.607  1.00  0.840          C  
ATOM  22477  CG1 VAL B1416       0.866 -17.832 -45.058  1.00  0.840          C  
ATOM  22478  CG2 VAL B1416       1.276 -16.089 -46.656  1.00  0.840          C  
ATOM  22479  H   VAL B1416       3.997 -15.317 -45.862  1.00  0.710          H  
ATOM  22480  HA  VAL B1416       1.665 -15.281 -44.218  1.00  0.720          H  
ATOM  22481  HB  VAL B1416       2.736 -17.474 -46.025  1.00  1.000          H  
ATOM  22482 1HG1 VAL B1416       0.504 -18.457 -45.865  1.00  1.000          H  
ATOM  22483 2HG1 VAL B1416       1.274 -18.476 -44.283  1.00  1.000          H  
ATOM  22484 3HG1 VAL B1416       0.045 -17.246 -44.644  1.00  1.000          H  
ATOM  22485 1HG2 VAL B1416       0.919 -16.761 -47.405  1.00  1.000          H  
ATOM  22486 2HG2 VAL B1416       0.447 -15.547 -46.238  1.00  1.000          H  
ATOM  22487 3HG2 VAL B1416       1.982 -15.399 -47.088  1.00  1.000          H  
ATOM  22488  N   ILE B1417       3.925 -17.524 -43.339  1.00  0.600          N  
ATOM  22489  CA  ILE B1417       4.318 -18.370 -42.224  1.00  0.610          C  
ATOM  22490  C   ILE B1417       4.422 -17.517 -40.975  1.00  0.590          C  
ATOM  22491  O   ILE B1417       3.939 -17.913 -39.908  1.00  0.590          O  
ATOM  22492  CB  ILE B1417       5.650 -19.088 -42.509  1.00  0.850          C  
ATOM  22493  CG1 ILE B1417       5.423 -20.128 -43.647  1.00  0.850          C  
ATOM  22494  CG2 ILE B1417       6.180 -19.753 -41.206  1.00  0.850          C  
ATOM  22495  CD1 ILE B1417       6.696 -20.693 -44.265  1.00  0.850          C  
ATOM  22496  H   ILE B1417       4.501 -17.476 -44.190  1.00  0.720          H  
ATOM  22497  HA  ILE B1417       3.547 -19.119 -42.066  1.00  0.730          H  
ATOM  22498  HB  ILE B1417       6.381 -18.365 -42.873  1.00  1.020          H  
ATOM  22499 1HG1 ILE B1417       4.838 -20.954 -43.248  1.00  1.020          H  
ATOM  22500 2HG1 ILE B1417       4.847 -19.654 -44.439  1.00  1.020          H  
ATOM  22501 1HG2 ILE B1417       7.119 -20.256 -41.401  1.00  1.020          H  
ATOM  22502 2HG2 ILE B1417       6.347 -19.002 -40.437  1.00  1.020          H  
ATOM  22503 3HG2 ILE B1417       5.450 -20.479 -40.844  1.00  1.020          H  
ATOM  22504 1HD1 ILE B1417       6.428 -21.400 -45.050  1.00  1.020          H  
ATOM  22505 2HD1 ILE B1417       7.277 -19.876 -44.697  1.00  1.020          H  
ATOM  22506 3HD1 ILE B1417       7.289 -21.203 -43.515  1.00  1.020          H  
ATOM  22507  N   VAL B1418       5.047 -16.347 -41.099  1.00  0.580          N  
ATOM  22508  CA  VAL B1418       5.176 -15.466 -39.959  1.00  0.570          C  
ATOM  22509  C   VAL B1418       3.797 -15.049 -39.447  1.00  0.580          C  
ATOM  22510  O   VAL B1418       3.579 -15.013 -38.231  1.00  0.570          O  
ATOM  22511  CB  VAL B1418       5.991 -14.211 -40.311  1.00  0.800          C  
ATOM  22512  CG1 VAL B1418       5.929 -13.251 -39.156  1.00  0.800          C  
ATOM  22513  CG2 VAL B1418       7.433 -14.602 -40.628  1.00  0.800          C  
ATOM  22514  H   VAL B1418       5.454 -16.094 -42.007  1.00  0.700          H  
ATOM  22515  HA  VAL B1418       5.693 -16.003 -39.166  1.00  0.680          H  
ATOM  22516  HB  VAL B1418       5.562 -13.717 -41.181  1.00  0.960          H  
ATOM  22517 1HG1 VAL B1418       6.513 -12.376 -39.372  1.00  0.960          H  
ATOM  22518 2HG1 VAL B1418       4.910 -12.941 -38.944  1.00  0.960          H  
ATOM  22519 3HG1 VAL B1418       6.324 -13.757 -38.317  1.00  0.960          H  
ATOM  22520 1HG2 VAL B1418       7.998 -13.705 -40.879  1.00  0.960          H  
ATOM  22521 2HG2 VAL B1418       7.881 -15.083 -39.786  1.00  0.960          H  
ATOM  22522 3HG2 VAL B1418       7.452 -15.281 -41.467  1.00  0.960          H  
ATOM  22523  N   ALA B1419       2.879 -14.685 -40.358  1.00  0.590          N  
ATOM  22524  CA  ALA B1419       1.531 -14.283 -39.976  1.00  0.600          C  
ATOM  22525  C   ALA B1419       0.809 -15.393 -39.224  1.00  0.580          C  
ATOM  22526  O   ALA B1419       0.138 -15.118 -38.230  1.00  0.590          O  
ATOM  22527  CB  ALA B1419       0.731 -13.907 -41.204  1.00  0.840          C  
ATOM  22528  H   ALA B1419       3.141 -14.663 -41.346  1.00  0.710          H  
ATOM  22529  HA  ALA B1419       1.609 -13.416 -39.322  1.00  0.720          H  
ATOM  22530 1HB  ALA B1419      -0.265 -13.584 -40.916  1.00  1.000          H  
ATOM  22531 2HB  ALA B1419       1.250 -13.105 -41.716  1.00  1.000          H  
ATOM  22532 3HB  ALA B1419       0.655 -14.768 -41.861  1.00  1.000          H  
ATOM  22533  N   ILE B1420       0.984 -16.648 -39.649  1.00  0.570          N  
ATOM  22534  CA  ILE B1420       0.345 -17.765 -38.962  1.00  0.560          C  
ATOM  22535  C   ILE B1420       0.875 -17.860 -37.548  1.00  0.550          C  
ATOM  22536  O   ILE B1420       0.098 -18.010 -36.599  1.00  0.560          O  
ATOM  22537  CB  ILE B1420       0.580 -19.112 -39.677  1.00  0.790          C  
ATOM  22538  CG1 ILE B1420      -0.160 -19.123 -41.040  1.00  0.790          C  
ATOM  22539  CG2 ILE B1420       0.094 -20.287 -38.751  1.00  0.790          C  
ATOM  22540  CD1 ILE B1420       0.262 -20.262 -41.958  1.00  0.790          C  
ATOM  22541  H   ILE B1420       1.520 -16.804 -40.511  1.00  0.680          H  
ATOM  22542  HA  ILE B1420      -0.726 -17.578 -38.918  1.00  0.670          H  
ATOM  22543  HB  ILE B1420       1.645 -19.228 -39.887  1.00  0.950          H  
ATOM  22544 1HG1 ILE B1420      -1.230 -19.202 -40.858  1.00  0.950          H  
ATOM  22545 2HG1 ILE B1420       0.029 -18.184 -41.550  1.00  0.950          H  
ATOM  22546 1HG2 ILE B1420       0.263 -21.239 -39.235  1.00  0.950          H  
ATOM  22547 2HG2 ILE B1420       0.638 -20.287 -37.810  1.00  0.950          H  
ATOM  22548 3HG2 ILE B1420      -0.972 -20.171 -38.545  1.00  0.950          H  
ATOM  22549 1HD1 ILE B1420      -0.286 -20.204 -42.884  1.00  0.950          H  
ATOM  22550 2HD1 ILE B1420       1.326 -20.177 -42.167  1.00  0.950          H  
ATOM  22551 3HD1 ILE B1420       0.062 -21.218 -41.495  1.00  0.950          H  
ATOM  22552  N   ILE B1421       2.198 -17.770 -37.397  1.00  0.540          N  
ATOM  22553  CA  ILE B1421       2.788 -17.862 -36.077  1.00  0.550          C  
ATOM  22554  C   ILE B1421       2.272 -16.728 -35.212  1.00  0.550          C  
ATOM  22555  O   ILE B1421       1.888 -16.960 -34.064  1.00  0.560          O  
ATOM  22556  CB  ILE B1421       4.325 -17.766 -36.124  1.00  0.770          C  
ATOM  22557  CG1 ILE B1421       4.926 -18.997 -36.829  1.00  0.770          C  
ATOM  22558  CG2 ILE B1421       4.853 -17.672 -34.670  1.00  0.770          C  
ATOM  22559  CD1 ILE B1421       6.403 -18.829 -37.220  1.00  0.770          C  
ATOM  22560  H   ILE B1421       2.790 -17.672 -38.231  1.00  0.650          H  
ATOM  22561  HA  ILE B1421       2.497 -18.808 -35.626  1.00  0.660          H  
ATOM  22562  HB  ILE B1421       4.629 -16.883 -36.690  1.00  0.920          H  
ATOM  22563 1HG1 ILE B1421       4.838 -19.857 -36.170  1.00  0.920          H  
ATOM  22564 2HG1 ILE B1421       4.355 -19.198 -37.734  1.00  0.920          H  
ATOM  22565 1HG2 ILE B1421       5.906 -17.613 -34.684  1.00  0.920          H  
ATOM  22566 2HG2 ILE B1421       4.469 -16.790 -34.161  1.00  0.920          H  
ATOM  22567 3HG2 ILE B1421       4.551 -18.559 -34.111  1.00  0.920          H  
ATOM  22568 1HD1 ILE B1421       6.745 -19.736 -37.719  1.00  0.920          H  
ATOM  22569 2HD1 ILE B1421       6.497 -17.986 -37.905  1.00  0.920          H  
ATOM  22570 3HD1 ILE B1421       7.014 -18.652 -36.356  1.00  0.920          H  
ATOM  22571  N   SER B1422       2.281 -15.502 -35.749  1.00  0.550          N  
ATOM  22572  CA  SER B1422       1.834 -14.335 -35.008  1.00  0.560          C  
ATOM  22573  C   SER B1422       0.380 -14.464 -34.583  1.00  0.560          C  
ATOM  22574  O   SER B1422       0.035 -14.122 -33.442  1.00  0.560          O  
ATOM  22575  CB  SER B1422       2.007 -13.081 -35.852  1.00  0.780          C  
ATOM  22576  OG  SER B1422       3.376 -12.790 -36.076  1.00  0.780          O  
ATOM  22577  H   SER B1422       2.630 -15.380 -36.701  1.00  0.660          H  
ATOM  22578  HA  SER B1422       2.449 -14.246 -34.113  1.00  0.670          H  
ATOM  22579 1HB  SER B1422       1.501 -13.219 -36.808  1.00  0.940          H  
ATOM  22580 2HB  SER B1422       1.526 -12.243 -35.351  1.00  0.940          H  
ATOM  22581  HG  SER B1422       3.678 -13.449 -36.735  1.00  0.940          H  
ATOM  22582  N   PHE B1423      -0.469 -14.985 -35.474  1.00  0.570          N  
ATOM  22583  CA  PHE B1423      -1.873 -15.185 -35.178  1.00  0.580          C  
ATOM  22584  C   PHE B1423      -2.015 -16.077 -33.972  1.00  0.570          C  
ATOM  22585  O   PHE B1423      -2.725 -15.748 -33.017  1.00  0.590          O  
ATOM  22586  CB  PHE B1423      -2.590 -15.872 -36.335  1.00  0.810          C  
ATOM  22587  CG  PHE B1423      -4.029 -16.090 -36.085  1.00  0.810          C  
ATOM  22588  CD1 PHE B1423      -4.925 -15.051 -36.239  1.00  0.810          C  
ATOM  22589  CD2 PHE B1423      -4.501 -17.325 -35.690  1.00  0.810          C  
ATOM  22590  CE1 PHE B1423      -6.252 -15.232 -35.997  1.00  0.810          C  
ATOM  22591  CE2 PHE B1423      -5.834 -17.511 -35.450  1.00  0.810          C  
ATOM  22592  CZ  PHE B1423      -6.712 -16.459 -35.602  1.00  0.810          C  
ATOM  22593  H   PHE B1423      -0.133 -15.197 -36.417  1.00  0.680          H  
ATOM  22594  HA  PHE B1423      -2.334 -14.221 -34.967  1.00  0.700          H  
ATOM  22595 1HB  PHE B1423      -2.463 -15.327 -37.234  1.00  0.970          H  
ATOM  22596 2HB  PHE B1423      -2.135 -16.843 -36.505  1.00  0.970          H  
ATOM  22597  HD1 PHE B1423      -4.563 -14.079 -36.555  1.00  0.970          H  
ATOM  22598  HD2 PHE B1423      -3.803 -18.155 -35.566  1.00  0.970          H  
ATOM  22599  HE1 PHE B1423      -6.945 -14.405 -36.112  1.00  0.970          H  
ATOM  22600  HE2 PHE B1423      -6.201 -18.487 -35.134  1.00  0.970          H  
ATOM  22601  HZ  PHE B1423      -7.773 -16.604 -35.405  1.00  0.970          H  
ATOM  22602  N   LEU B1424      -1.339 -17.225 -34.018  1.00  0.550          N  
ATOM  22603  CA  LEU B1424      -1.448 -18.188 -32.948  1.00  0.560          C  
ATOM  22604  C   LEU B1424      -0.919 -17.639 -31.634  1.00  0.560          C  
ATOM  22605  O   LEU B1424      -1.563 -17.828 -30.601  1.00  0.570          O  
ATOM  22606  CB  LEU B1424      -0.684 -19.452 -33.342  1.00  0.780          C  
ATOM  22607  CG  LEU B1424      -1.281 -20.267 -34.538  1.00  0.780          C  
ATOM  22608  CD1 LEU B1424      -0.292 -21.353 -34.925  1.00  0.780          C  
ATOM  22609  CD2 LEU B1424      -2.639 -20.871 -34.170  1.00  0.780          C  
ATOM  22610  H   LEU B1424      -0.760 -17.440 -34.839  1.00  0.660          H  
ATOM  22611  HA  LEU B1424      -2.498 -18.415 -32.803  1.00  0.670          H  
ATOM  22612 1HB  LEU B1424       0.331 -19.153 -33.622  1.00  0.940          H  
ATOM  22613 2HB  LEU B1424      -0.619 -20.106 -32.474  1.00  0.940          H  
ATOM  22614  HG  LEU B1424      -1.408 -19.610 -35.394  1.00  0.940          H  
ATOM  22615 1HD1 LEU B1424      -0.683 -21.913 -35.774  1.00  0.940          H  
ATOM  22616 2HD1 LEU B1424       0.658 -20.892 -35.203  1.00  0.940          H  
ATOM  22617 3HD1 LEU B1424      -0.138 -22.027 -34.086  1.00  0.940          H  
ATOM  22618 1HD2 LEU B1424      -3.020 -21.431 -35.023  1.00  0.940          H  
ATOM  22619 2HD2 LEU B1424      -2.523 -21.542 -33.319  1.00  0.940          H  
ATOM  22620 3HD2 LEU B1424      -3.351 -20.095 -33.919  1.00  0.940          H  
ATOM  22621  N   GLU B1425       0.199 -16.901 -31.662  1.00  0.570          N  
ATOM  22622  CA  GLU B1425       0.760 -16.351 -30.430  1.00  0.600          C  
ATOM  22623  C   GLU B1425      -0.225 -15.376 -29.807  1.00  0.620          C  
ATOM  22624  O   GLU B1425      -0.430 -15.368 -28.587  1.00  0.640          O  
ATOM  22625  CB  GLU B1425       2.089 -15.646 -30.733  1.00  0.830          C  
ATOM  22626  CG  GLU B1425       3.224 -16.592 -31.126  1.00  0.830          C  
ATOM  22627  CD  GLU B1425       3.754 -17.377 -30.014  1.00  0.830          C  
ATOM  22628  OE1 GLU B1425       4.358 -16.796 -29.150  1.00  0.830          O  
ATOM  22629  OE2 GLU B1425       3.523 -18.562 -29.995  1.00  0.830          O  
ATOM  22630  H   GLU B1425       0.706 -16.780 -32.545  1.00  0.680          H  
ATOM  22631  HA  GLU B1425       0.941 -17.159 -29.729  1.00  0.720          H  
ATOM  22632 1HB  GLU B1425       1.945 -14.946 -31.558  1.00  0.990          H  
ATOM  22633 2HB  GLU B1425       2.407 -15.072 -29.863  1.00  0.990          H  
ATOM  22634 1HG  GLU B1425       2.852 -17.290 -31.860  1.00  0.990          H  
ATOM  22635 2HG  GLU B1425       4.024 -16.020 -31.588  1.00  0.990          H  
ATOM  22636  N   THR B1426      -0.893 -14.604 -30.662  1.00  0.620          N  
ATOM  22637  CA  THR B1426      -1.861 -13.628 -30.223  1.00  0.640          C  
ATOM  22638  C   THR B1426      -3.033 -14.323 -29.541  1.00  0.630          C  
ATOM  22639  O   THR B1426      -3.447 -13.924 -28.447  1.00  0.620          O  
ATOM  22640  CB  THR B1426      -2.374 -12.811 -31.425  1.00  0.890          C  
ATOM  22641  OG1 THR B1426      -1.271 -12.155 -32.059  1.00  0.890          O  
ATOM  22642  CG2 THR B1426      -3.337 -11.755 -30.939  1.00  0.890          C  
ATOM  22643  H   THR B1426      -0.650 -14.645 -31.655  1.00  0.740          H  
ATOM  22644  HA  THR B1426      -1.386 -12.956 -29.509  1.00  0.770          H  
ATOM  22645  HB  THR B1426      -2.871 -13.455 -32.139  1.00  1.070          H  
ATOM  22646  HG1 THR B1426      -0.710 -12.815 -32.515  1.00  1.070          H  
ATOM  22647 1HG2 THR B1426      -3.671 -11.171 -31.782  1.00  1.070          H  
ATOM  22648 2HG2 THR B1426      -4.185 -12.211 -30.452  1.00  1.070          H  
ATOM  22649 3HG2 THR B1426      -2.824 -11.103 -30.233  1.00  1.070          H  
ATOM  22650  N   MET B1427      -3.560 -15.380 -30.170  1.00  0.630          N  
ATOM  22651  CA  MET B1427      -4.704 -16.075 -29.598  1.00  0.630          C  
ATOM  22652  C   MET B1427      -4.349 -16.729 -28.257  1.00  0.610          C  
ATOM  22653  O   MET B1427      -5.164 -16.725 -27.325  1.00  0.610          O  
ATOM  22654  CB  MET B1427      -5.219 -17.156 -30.551  1.00  0.880          C  
ATOM  22655  CG  MET B1427      -5.796 -16.688 -31.917  1.00  0.880          C  
ATOM  22656  SD  MET B1427      -7.184 -15.534 -31.836  1.00  0.880          S  
ATOM  22657  CE  MET B1427      -6.360 -13.984 -32.216  1.00  0.880          C  
ATOM  22658  H   MET B1427      -3.185 -15.651 -31.087  1.00  0.760          H  
ATOM  22659  HA  MET B1427      -5.494 -15.351 -29.415  1.00  0.760          H  
ATOM  22660 1HB  MET B1427      -4.393 -17.837 -30.776  1.00  1.060          H  
ATOM  22661 2HB  MET B1427      -5.988 -17.740 -30.050  1.00  1.060          H  
ATOM  22662 1HG  MET B1427      -5.015 -16.219 -32.490  1.00  1.060          H  
ATOM  22663 2HG  MET B1427      -6.120 -17.565 -32.468  1.00  1.060          H  
ATOM  22664 1HE  MET B1427      -7.091 -13.182 -32.216  1.00  1.060          H  
ATOM  22665 2HE  MET B1427      -5.601 -13.786 -31.477  1.00  1.060          H  
ATOM  22666 3HE  MET B1427      -5.893 -14.049 -33.201  1.00  1.060          H  
ATOM  22667  N   LEU B1428      -3.129 -17.280 -28.153  1.00  0.600          N  
ATOM  22668  CA  LEU B1428      -2.682 -17.939 -26.931  1.00  0.590          C  
ATOM  22669  C   LEU B1428      -2.600 -16.927 -25.787  1.00  0.580          C  
ATOM  22670  O   LEU B1428      -3.070 -17.200 -24.674  1.00  0.600          O  
ATOM  22671  CB  LEU B1428      -1.309 -18.581 -27.195  1.00  0.830          C  
ATOM  22672  CG  LEU B1428      -1.276 -19.807 -28.211  1.00  0.830          C  
ATOM  22673  CD1 LEU B1428       0.172 -20.121 -28.600  1.00  0.830          C  
ATOM  22674  CD2 LEU B1428      -1.854 -21.014 -27.603  1.00  0.830          C  
ATOM  22675  H   LEU B1428      -2.517 -17.284 -28.976  1.00  0.720          H  
ATOM  22676  HA  LEU B1428      -3.408 -18.701 -26.661  1.00  0.710          H  
ATOM  22677 1HB  LEU B1428      -0.640 -17.811 -27.579  1.00  1.000          H  
ATOM  22678 2HB  LEU B1428      -0.932 -18.924 -26.250  1.00  1.000          H  
ATOM  22679  HG  LEU B1428      -1.845 -19.560 -29.084  1.00  1.000          H  
ATOM  22680 1HD1 LEU B1428       0.184 -20.953 -29.301  1.00  1.000          H  
ATOM  22681 2HD1 LEU B1428       0.621 -19.260 -29.073  1.00  1.000          H  
ATOM  22682 3HD1 LEU B1428       0.744 -20.388 -27.722  1.00  1.000          H  
ATOM  22683 1HD2 LEU B1428      -1.819 -21.831 -28.321  1.00  1.000          H  
ATOM  22684 2HD2 LEU B1428      -1.260 -21.262 -26.758  1.00  1.000          H  
ATOM  22685 3HD2 LEU B1428      -2.885 -20.842 -27.307  1.00  1.000          H  
ATOM  22686  N   LEU B1429      -2.066 -15.734 -26.069  1.00  0.580          N  
ATOM  22687  CA  LEU B1429      -1.995 -14.701 -25.049  1.00  0.600          C  
ATOM  22688  C   LEU B1429      -3.379 -14.249 -24.623  1.00  0.620          C  
ATOM  22689  O   LEU B1429      -3.617 -14.048 -23.431  1.00  0.670          O  
ATOM  22690  CB  LEU B1429      -1.151 -13.528 -25.543  1.00  0.830          C  
ATOM  22691  CG  LEU B1429       0.380 -13.791 -25.643  1.00  0.830          C  
ATOM  22692  CD1 LEU B1429       1.034 -12.653 -26.400  1.00  0.830          C  
ATOM  22693  CD2 LEU B1429       0.985 -13.881 -24.211  1.00  0.830          C  
ATOM  22694  H   LEU B1429      -1.655 -15.566 -26.995  1.00  0.700          H  
ATOM  22695  HA  LEU B1429      -1.520 -15.132 -24.177  1.00  0.720          H  
ATOM  22696 1HB  LEU B1429      -1.504 -13.265 -26.544  1.00  1.000          H  
ATOM  22697 2HB  LEU B1429      -1.315 -12.676 -24.885  1.00  1.000          H  
ATOM  22698  HG  LEU B1429       0.568 -14.721 -26.188  1.00  1.000          H  
ATOM  22699 1HD1 LEU B1429       2.106 -12.837 -26.473  1.00  1.000          H  
ATOM  22700 2HD1 LEU B1429       0.607 -12.597 -27.404  1.00  1.000          H  
ATOM  22701 3HD1 LEU B1429       0.861 -11.714 -25.877  1.00  1.000          H  
ATOM  22702 1HD2 LEU B1429       2.048 -14.034 -24.287  1.00  1.000          H  
ATOM  22703 2HD2 LEU B1429       0.800 -12.950 -23.678  1.00  1.000          H  
ATOM  22704 3HD2 LEU B1429       0.553 -14.699 -23.657  1.00  1.000          H  
ATOM  22705  N   ILE B1430      -4.311 -14.144 -25.572  1.00  0.640          N  
ATOM  22706  CA  ILE B1430      -5.659 -13.733 -25.222  1.00  0.710          C  
ATOM  22707  C   ILE B1430      -6.292 -14.720 -24.272  1.00  0.740          C  
ATOM  22708  O   ILE B1430      -6.919 -14.312 -23.291  1.00  0.810          O  
ATOM  22709  CB  ILE B1430      -6.537 -13.505 -26.462  1.00  0.970          C  
ATOM  22710  CG1 ILE B1430      -6.014 -12.266 -27.195  1.00  0.970          C  
ATOM  22711  CG2 ILE B1430      -8.004 -13.335 -26.056  1.00  0.970          C  
ATOM  22712  CD1 ILE B1430      -6.555 -12.063 -28.568  1.00  0.970          C  
ATOM  22713  H   ILE B1430      -4.051 -14.288 -26.554  1.00  0.770          H  
ATOM  22714  HA  ILE B1430      -5.587 -12.796 -24.710  1.00  0.850          H  
ATOM  22715  HB  ILE B1430      -6.438 -14.356 -27.135  1.00  1.160          H  
ATOM  22716 1HG1 ILE B1430      -6.254 -11.386 -26.599  1.00  1.160          H  
ATOM  22717 2HG1 ILE B1430      -4.935 -12.338 -27.266  1.00  1.160          H  
ATOM  22718 1HG2 ILE B1430      -8.614 -13.176 -26.934  1.00  1.160          H  
ATOM  22719 2HG2 ILE B1430      -8.366 -14.226 -25.545  1.00  1.160          H  
ATOM  22720 3HG2 ILE B1430      -8.096 -12.480 -25.394  1.00  1.160          H  
ATOM  22721 1HD1 ILE B1430      -6.103 -11.173 -28.958  1.00  1.160          H  
ATOM  22722 2HD1 ILE B1430      -6.294 -12.917 -29.191  1.00  1.160          H  
ATOM  22723 3HD1 ILE B1430      -7.630 -11.941 -28.553  1.00  1.160          H  
ATOM  22724  N   TYR B1431      -6.150 -16.012 -24.561  1.00  0.710          N  
ATOM  22725  CA  TYR B1431      -6.685 -17.038 -23.690  1.00  0.770          C  
ATOM  22726  C   TYR B1431      -6.125 -16.871 -22.272  1.00  0.730          C  
ATOM  22727  O   TYR B1431      -6.875 -16.784 -21.297  1.00  0.820          O  
ATOM  22728  CB  TYR B1431      -6.369 -18.415 -24.279  1.00  1.050          C  
ATOM  22729  CG  TYR B1431      -6.831 -19.589 -23.469  1.00  1.050          C  
ATOM  22730  CD1 TYR B1431      -8.178 -19.913 -23.461  1.00  1.050          C  
ATOM  22731  CD2 TYR B1431      -5.924 -20.376 -22.771  1.00  1.050          C  
ATOM  22732  CE1 TYR B1431      -8.623 -21.002 -22.752  1.00  1.050          C  
ATOM  22733  CE2 TYR B1431      -6.381 -21.471 -22.072  1.00  1.050          C  
ATOM  22734  CZ  TYR B1431      -7.718 -21.782 -22.057  1.00  1.050          C  
ATOM  22735  OH  TYR B1431      -8.165 -22.878 -21.356  1.00  1.050          O  
ATOM  22736  H   TYR B1431      -5.665 -16.280 -25.426  1.00  0.850          H  
ATOM  22737  HA  TYR B1431      -7.766 -16.917 -23.638  1.00  0.920          H  
ATOM  22738 1HB  TYR B1431      -6.816 -18.487 -25.272  1.00  1.260          H  
ATOM  22739 2HB  TYR B1431      -5.292 -18.503 -24.413  1.00  1.260          H  
ATOM  22740  HD1 TYR B1431      -8.888 -19.301 -24.017  1.00  1.260          H  
ATOM  22741  HD2 TYR B1431      -4.857 -20.138 -22.782  1.00  1.260          H  
ATOM  22742  HE1 TYR B1431      -9.683 -21.252 -22.746  1.00  1.260          H  
ATOM  22743  HE2 TYR B1431      -5.690 -22.092 -21.540  1.00  1.260          H  
ATOM  22744  HH  TYR B1431      -9.119 -22.948 -21.444  1.00  1.260          H  
ATOM  22745  N   LEU B1432      -4.805 -16.750 -22.153  1.00  0.650          N  
ATOM  22746  CA  LEU B1432      -4.176 -16.630 -20.841  1.00  0.640          C  
ATOM  22747  C   LEU B1432      -4.581 -15.410 -20.047  1.00  0.600          C  
ATOM  22748  O   LEU B1432      -4.778 -15.481 -18.829  1.00  0.660          O  
ATOM  22749  CB  LEU B1432      -2.673 -16.531 -21.011  1.00  0.900          C  
ATOM  22750  CG  LEU B1432      -1.982 -17.732 -21.490  1.00  0.900          C  
ATOM  22751  CD1 LEU B1432      -0.540 -17.370 -21.747  1.00  0.900          C  
ATOM  22752  CD2 LEU B1432      -2.095 -18.768 -20.472  1.00  0.900          C  
ATOM  22753  H   LEU B1432      -4.224 -16.791 -22.997  1.00  0.780          H  
ATOM  22754  HA  LEU B1432      -4.471 -17.488 -20.253  1.00  0.770          H  
ATOM  22755 1HB  LEU B1432      -2.467 -15.728 -21.720  1.00  1.080          H  
ATOM  22756 2HB  LEU B1432      -2.241 -16.253 -20.052  1.00  1.080          H  
ATOM  22757  HG  LEU B1432      -2.419 -18.089 -22.420  1.00  1.080          H  
ATOM  22758 1HD1 LEU B1432      -0.028 -18.224 -22.076  1.00  1.080          H  
ATOM  22759 2HD1 LEU B1432      -0.486 -16.599 -22.509  1.00  1.080          H  
ATOM  22760 3HD1 LEU B1432      -0.082 -17.009 -20.836  1.00  1.080          H  
ATOM  22761 1HD2 LEU B1432      -1.598 -19.589 -20.766  1.00  1.080          H  
ATOM  22762 2HD2 LEU B1432      -1.661 -18.393 -19.611  1.00  1.080          H  
ATOM  22763 3HD2 LEU B1432      -3.106 -19.062 -20.272  1.00  1.080          H  
ATOM  22764  N   SER B1433      -4.737 -14.300 -20.736  1.00  0.530          N  
ATOM  22765  CA  SER B1433      -5.098 -13.036 -20.142  1.00  0.500          C  
ATOM  22766  C   SER B1433      -6.601 -12.800 -20.101  1.00  0.550          C  
ATOM  22767  O   SER B1433      -7.047 -11.699 -19.743  1.00  0.770          O  
ATOM  22768  CB  SER B1433      -4.403 -11.900 -20.871  1.00  0.710          C  
ATOM  22769  OG  SER B1433      -3.002 -11.940 -20.694  1.00  0.710          O  
ATOM  22770  H   SER B1433      -4.513 -14.294 -21.737  1.00  0.640          H  
ATOM  22771  HA  SER B1433      -4.734 -13.036 -19.118  1.00  0.600          H  
ATOM  22772 1HB  SER B1433      -4.626 -11.990 -21.928  1.00  0.850          H  
ATOM  22773 2HB  SER B1433      -4.794 -10.944 -20.533  1.00  0.850          H  
ATOM  22774  HG  SER B1433      -2.657 -11.199 -21.200  1.00  0.850          H  
ATOM  22775  N   TYR B1434      -7.428 -13.785 -20.470  1.00  0.610          N  
ATOM  22776  CA  TYR B1434      -8.835 -13.468 -20.435  1.00  0.760          C  
ATOM  22777  C   TYR B1434      -9.378 -13.485 -19.035  1.00  0.890          C  
ATOM  22778  O   TYR B1434      -9.724 -14.515 -18.457  1.00  1.110          O  
ATOM  22779  CB  TYR B1434      -9.677 -14.366 -21.333  1.00  1.000          C  
ATOM  22780  CG  TYR B1434     -11.183 -14.054 -21.221  1.00  1.000          C  
ATOM  22781  CD1 TYR B1434     -11.660 -12.736 -21.083  1.00  1.000          C  
ATOM  22782  CD2 TYR B1434     -12.089 -15.095 -21.249  1.00  1.000          C  
ATOM  22783  CE1 TYR B1434     -12.994 -12.507 -20.961  1.00  1.000          C  
ATOM  22784  CE2 TYR B1434     -13.438 -14.839 -21.138  1.00  1.000          C  
ATOM  22785  CZ  TYR B1434     -13.884 -13.547 -20.991  1.00  1.000          C  
ATOM  22786  OH  TYR B1434     -15.230 -13.288 -20.876  1.00  1.000          O  
ATOM  22787  H   TYR B1434      -7.095 -14.715 -20.754  1.00  0.730          H  
ATOM  22788  HA  TYR B1434      -8.942 -12.454 -20.808  1.00  0.910          H  
ATOM  22789 1HB  TYR B1434      -9.371 -14.239 -22.373  1.00  1.200          H  
ATOM  22790 2HB  TYR B1434      -9.510 -15.410 -21.065  1.00  1.200          H  
ATOM  22791  HD1 TYR B1434     -10.992 -11.885 -21.061  1.00  1.200          H  
ATOM  22792  HD2 TYR B1434     -11.734 -16.120 -21.357  1.00  1.200          H  
ATOM  22793  HE1 TYR B1434     -13.354 -11.501 -20.850  1.00  1.200          H  
ATOM  22794  HE2 TYR B1434     -14.154 -15.664 -21.159  1.00  1.200          H  
ATOM  22795  HH  TYR B1434     -15.369 -12.337 -20.762  1.00  1.200          H  
ATOM  22796  N   LYS B1435      -9.477 -12.276 -18.525  1.00  1.170          N  
ATOM  22797  CA  LYS B1435      -9.921 -11.954 -17.198  1.00  1.030          C  
ATOM  22798  C   LYS B1435     -11.018 -10.897 -17.272  1.00  1.230          C  
ATOM  22799  O   LYS B1435     -10.748  -9.692 -17.142  1.00  1.680          O  
ATOM  22800  CB  LYS B1435      -8.754 -11.373 -16.390  1.00  1.500          C  
ATOM  22801  CG  LYS B1435      -7.793 -12.344 -15.746  1.00  1.500          C  
ATOM  22802  CD  LYS B1435      -6.757 -12.901 -16.686  1.00  1.500          C  
ATOM  22803  CE  LYS B1435      -5.723 -13.758 -15.978  1.00  1.500          C  
ATOM  22804  NZ  LYS B1435      -6.283 -15.064 -15.543  1.00  1.500          N  
ATOM  22805  H   LYS B1435      -9.108 -11.529 -19.109  1.00  1.400          H  
ATOM  22806  HA  LYS B1435     -10.319 -12.851 -16.718  1.00  1.240          H  
ATOM  22807 1HB  LYS B1435      -8.162 -10.740 -17.049  1.00  1.800          H  
ATOM  22808 2HB  LYS B1435      -9.146 -10.743 -15.595  1.00  1.800          H  
ATOM  22809 1HG  LYS B1435      -7.249 -11.790 -15.002  1.00  1.800          H  
ATOM  22810 2HG  LYS B1435      -8.348 -13.146 -15.277  1.00  1.800          H  
ATOM  22811 1HD  LYS B1435      -7.225 -13.544 -17.406  1.00  1.800          H  
ATOM  22812 2HD  LYS B1435      -6.258 -12.087 -17.205  1.00  1.800          H  
ATOM  22813 1HE  LYS B1435      -4.903 -13.942 -16.667  1.00  1.800          H  
ATOM  22814 2HE  LYS B1435      -5.340 -13.229 -15.103  1.00  1.800          H  
ATOM  22815 1HZ  LYS B1435      -5.568 -15.603 -15.098  1.00  1.800          H  
ATOM  22816 2HZ  LYS B1435      -7.051 -14.924 -14.869  1.00  1.800          H  
ATOM  22817 3HZ  LYS B1435      -6.638 -15.569 -16.346  1.00  1.800          H  
ATOM  22818  N   GLY B1436     -12.244 -11.318 -17.532  1.00  1.260          N  
ATOM  22819  CA  GLY B1436     -13.380 -10.378 -17.580  1.00  1.420          C  
ATOM  22820  C   GLY B1436     -13.521  -9.523 -18.840  1.00  1.430          C  
ATOM  22821  O   GLY B1436     -14.450  -9.696 -19.632  1.00  1.520          O  
ATOM  22822  H   GLY B1436     -12.404 -12.309 -17.661  1.00  1.510          H  
ATOM  22823 1HA  GLY B1436     -14.300 -10.945 -17.440  1.00  1.700          H  
ATOM  22824 2HA  GLY B1436     -13.317  -9.714 -16.717  1.00  1.700          H  
ATOM  22825  N   ASN B1437     -12.616  -8.611 -19.067  1.00  1.560          N  
ATOM  22826  CA  ASN B1437     -12.804  -7.758 -20.227  1.00  1.620          C  
ATOM  22827  C   ASN B1437     -12.259  -8.319 -21.515  1.00  1.330          C  
ATOM  22828  O   ASN B1437     -11.188  -7.908 -21.918  1.00  1.310          O  
ATOM  22829  CB  ASN B1437     -12.142  -6.457 -20.045  1.00  2.240          C  
ATOM  22830  CG  ASN B1437     -12.710  -5.656 -19.116  1.00  2.240          C  
ATOM  22831  OD1 ASN B1437     -13.921  -5.425 -19.082  1.00  2.240          O  
ATOM  22832  ND2 ASN B1437     -11.895  -5.156 -18.317  1.00  2.240          N  
ATOM  22833  H   ASN B1437     -11.814  -8.558 -18.430  1.00  1.870          H  
ATOM  22834  HA  ASN B1437     -13.873  -7.599 -20.370  1.00  1.940          H  
ATOM  22835 1HB  ASN B1437     -11.103  -6.619 -19.766  1.00  2.690          H  
ATOM  22836 2HB  ASN B1437     -12.178  -5.948 -20.984  1.00  2.690          H  
ATOM  22837 1HD2 ASN B1437     -12.216  -4.549 -17.598  1.00  2.690          H  
ATOM  22838 2HD2 ASN B1437     -10.911  -5.388 -18.363  1.00  2.690          H  
ATOM  22839  N   ILE B1438     -12.962  -9.173 -22.231  1.00  1.210          N  
ATOM  22840  CA  ILE B1438     -12.308  -9.665 -23.451  1.00  1.060          C  
ATOM  22841  C   ILE B1438     -12.065  -8.471 -24.411  1.00  1.020          C  
ATOM  22842  O   ILE B1438     -11.040  -8.397 -25.102  1.00  0.940          O  
ATOM  22843  CB  ILE B1438     -13.130 -10.793 -24.127  1.00  1.540          C  
ATOM  22844  CG1 ILE B1438     -12.309 -11.539 -25.208  1.00  1.540          C  
ATOM  22845  CG2 ILE B1438     -14.374 -10.276 -24.723  1.00  1.540          C  
ATOM  22846  CD1 ILE B1438     -11.128 -12.350 -24.695  1.00  1.540          C  
ATOM  22847  H   ILE B1438     -13.862  -9.496 -21.866  1.00  1.450          H  
ATOM  22848  HA  ILE B1438     -11.343 -10.066 -23.166  1.00  1.270          H  
ATOM  22849  HB  ILE B1438     -13.405 -11.511 -23.391  1.00  1.850          H  
ATOM  22850 1HG1 ILE B1438     -12.980 -12.218 -25.730  1.00  1.850          H  
ATOM  22851 2HG1 ILE B1438     -11.928 -10.813 -25.923  1.00  1.850          H  
ATOM  22852 1HG2 ILE B1438     -14.935 -11.102 -25.157  1.00  1.850          H  
ATOM  22853 2HG2 ILE B1438     -14.985  -9.787 -23.965  1.00  1.850          H  
ATOM  22854 3HG2 ILE B1438     -14.126  -9.578 -25.503  1.00  1.850          H  
ATOM  22855 1HD1 ILE B1438     -10.663 -12.828 -25.542  1.00  1.850          H  
ATOM  22856 2HD1 ILE B1438     -10.397 -11.726 -24.198  1.00  1.850          H  
ATOM  22857 3HD1 ILE B1438     -11.481 -13.109 -24.007  1.00  1.850          H  
ATOM  22858  N   TRP B1439     -12.988  -7.499 -24.394  1.00  1.100          N  
ATOM  22859  CA  TRP B1439     -12.910  -6.292 -25.206  1.00  1.110          C  
ATOM  22860  C   TRP B1439     -11.657  -5.467 -24.859  1.00  1.080          C  
ATOM  22861  O   TRP B1439     -11.183  -4.690 -25.687  1.00  1.040          O  
ATOM  22862  CB  TRP B1439     -14.166  -5.432 -25.003  1.00  1.550          C  
ATOM  22863  CG  TRP B1439     -14.204  -4.876 -23.672  1.00  1.550          C  
ATOM  22864  CD1 TRP B1439     -14.769  -5.434 -22.604  1.00  1.550          C  
ATOM  22865  CD2 TRP B1439     -13.629  -3.635 -23.213  1.00  1.550          C  
ATOM  22866  NE1 TRP B1439     -14.569  -4.669 -21.528  1.00  1.550          N  
ATOM  22867  CE2 TRP B1439     -13.873  -3.573 -21.867  1.00  1.550          C  
ATOM  22868  CE3 TRP B1439     -12.914  -2.602 -23.832  1.00  1.550          C  
ATOM  22869  CZ2 TRP B1439     -13.429  -2.546 -21.091  1.00  1.550          C  
ATOM  22870  CZ3 TRP B1439     -12.471  -1.558 -23.053  1.00  1.550          C  
ATOM  22871  CH2 TRP B1439     -12.723  -1.534 -21.706  1.00  1.550          C  
ATOM  22872  H   TRP B1439     -13.796  -7.619 -23.798  1.00  1.320          H  
ATOM  22873  HA  TRP B1439     -12.865  -6.587 -26.249  1.00  1.330          H  
ATOM  22874 1HB  TRP B1439     -14.206  -4.621 -25.716  1.00  1.860          H  
ATOM  22875 2HB  TRP B1439     -15.063  -6.043 -25.144  1.00  1.860          H  
ATOM  22876  HD1 TRP B1439     -15.289  -6.390 -22.591  1.00  1.860          H  
ATOM  22877  HE1 TRP B1439     -14.863  -4.911 -20.584  1.00  1.860          H  
ATOM  22878  HE3 TRP B1439     -12.698  -2.630 -24.899  1.00  1.860          H  
ATOM  22879  HZ2 TRP B1439     -13.622  -2.522 -20.025  1.00  1.860          H  
ATOM  22880  HZ3 TRP B1439     -11.905  -0.761 -23.530  1.00  1.860          H  
ATOM  22881  HH2 TRP B1439     -12.348  -0.703 -21.112  1.00  1.860          H  
ATOM  22882  N   GLU B1440     -11.125  -5.613 -23.632  1.00  1.160          N  
ATOM  22883  CA  GLU B1440      -9.949  -4.868 -23.189  1.00  1.220          C  
ATOM  22884  C   GLU B1440      -8.752  -5.308 -23.974  1.00  0.990          C  
ATOM  22885  O   GLU B1440      -7.797  -4.549 -24.084  1.00  0.970          O  
ATOM  22886  CB  GLU B1440      -9.658  -4.999 -21.692  1.00  1.680          C  
ATOM  22887  CG  GLU B1440      -8.438  -4.216 -21.133  1.00  1.680          C  
ATOM  22888  CD  GLU B1440      -8.565  -2.717 -21.187  1.00  1.680          C  
ATOM  22889  OE1 GLU B1440      -9.660  -2.235 -21.238  1.00  1.680          O  
ATOM  22890  OE2 GLU B1440      -7.557  -2.051 -21.155  1.00  1.680          O  
ATOM  22891  H   GLU B1440     -11.501  -6.306 -22.992  1.00  1.390          H  
ATOM  22892  HA  GLU B1440     -10.118  -3.810 -23.395  1.00  1.460          H  
ATOM  22893 1HB  GLU B1440     -10.491  -4.591 -21.152  1.00  2.020          H  
ATOM  22894 2HB  GLU B1440      -9.536  -6.044 -21.430  1.00  2.020          H  
ATOM  22895 1HG  GLU B1440      -8.320  -4.502 -20.088  1.00  2.020          H  
ATOM  22896 2HG  GLU B1440      -7.539  -4.520 -21.649  1.00  2.020          H  
ATOM  22897  N   GLN B1441      -8.737  -6.573 -24.429  1.00  0.910          N  
ATOM  22898  CA  GLN B1441      -7.613  -7.062 -25.200  1.00  0.800          C  
ATOM  22899  C   GLN B1441      -7.865  -6.841 -26.683  1.00  0.700          C  
ATOM  22900  O   GLN B1441      -6.930  -6.602 -27.447  1.00  0.700          O  
ATOM  22901  CB  GLN B1441      -7.363  -8.544 -24.963  1.00  1.160          C  
ATOM  22902  CG  GLN B1441      -6.950  -8.892 -23.565  1.00  1.160          C  
ATOM  22903  CD  GLN B1441      -6.559 -10.320 -23.493  1.00  1.160          C  
ATOM  22904  OE1 GLN B1441      -5.439 -10.619 -23.902  1.00  1.160          O  
ATOM  22905  NE2 GLN B1441      -7.435 -11.205 -23.028  1.00  1.160          N  
ATOM  22906  H   GLN B1441      -9.538  -7.196 -24.302  1.00  1.090          H  
ATOM  22907  HA  GLN B1441      -6.727  -6.516 -24.923  1.00  0.960          H  
ATOM  22908 1HB  GLN B1441      -8.278  -9.100 -25.186  1.00  1.400          H  
ATOM  22909 2HB  GLN B1441      -6.592  -8.897 -25.646  1.00  1.400          H  
ATOM  22910 1HG  GLN B1441      -6.102  -8.276 -23.271  1.00  1.400          H  
ATOM  22911 2HG  GLN B1441      -7.794  -8.721 -22.892  1.00  1.400          H  
ATOM  22912 1HE2 GLN B1441      -7.184 -12.211 -23.010  1.00  1.400          H  
ATOM  22913 2HE2 GLN B1441      -8.332 -10.899 -22.717  1.00  1.400          H  
ATOM  22914  N   ILE B1442      -9.132  -6.960 -27.093  1.00  0.740          N  
ATOM  22915  CA  ILE B1442      -9.487  -6.833 -28.501  1.00  0.790          C  
ATOM  22916  C   ILE B1442      -9.310  -5.407 -28.989  1.00  0.840          C  
ATOM  22917  O   ILE B1442      -8.707  -5.159 -30.029  1.00  0.960          O  
ATOM  22918  CB  ILE B1442     -10.951  -7.259 -28.776  1.00  1.090          C  
ATOM  22919  CG1 ILE B1442     -11.132  -8.770 -28.519  1.00  1.090          C  
ATOM  22920  CG2 ILE B1442     -11.337  -6.917 -30.248  1.00  1.090          C  
ATOM  22921  CD1 ILE B1442     -12.596  -9.211 -28.455  1.00  1.090          C  
ATOM  22922  H   ILE B1442      -9.850  -7.186 -26.400  1.00  0.890          H  
ATOM  22923  HA  ILE B1442      -8.828  -7.480 -29.074  1.00  0.950          H  
ATOM  22924  HB  ILE B1442     -11.605  -6.728 -28.110  1.00  1.300          H  
ATOM  22925 1HG1 ILE B1442     -10.632  -9.326 -29.314  1.00  1.300          H  
ATOM  22926 2HG1 ILE B1442     -10.657  -9.026 -27.572  1.00  1.300          H  
ATOM  22927 1HG2 ILE B1442     -12.363  -7.195 -30.450  1.00  1.300          H  
ATOM  22928 2HG2 ILE B1442     -11.239  -5.851 -30.437  1.00  1.300          H  
ATOM  22929 3HG2 ILE B1442     -10.686  -7.455 -30.928  1.00  1.300          H  
ATOM  22930 1HD1 ILE B1442     -12.645 -10.282 -28.264  1.00  1.300          H  
ATOM  22931 2HD1 ILE B1442     -13.097  -8.682 -27.646  1.00  1.300          H  
ATOM  22932 3HD1 ILE B1442     -13.108  -9.001 -29.381  1.00  1.300          H  
ATOM  22933  N   PHE B1443      -9.829  -4.440 -28.252  1.00  0.860          N  
ATOM  22934  CA  PHE B1443      -9.757  -3.074 -28.725  1.00  0.970          C  
ATOM  22935  C   PHE B1443      -8.524  -2.341 -28.210  1.00  0.940          C  
ATOM  22936  O   PHE B1443      -8.605  -1.290 -27.577  1.00  1.230          O  
ATOM  22937  CB  PHE B1443     -11.064  -2.384 -28.368  1.00  1.310          C  
ATOM  22938  CG  PHE B1443     -12.209  -3.087 -29.076  1.00  1.310          C  
ATOM  22939  CD1 PHE B1443     -12.972  -4.021 -28.402  1.00  1.310          C  
ATOM  22940  CD2 PHE B1443     -12.486  -2.857 -30.412  1.00  1.310          C  
ATOM  22941  CE1 PHE B1443     -13.979  -4.711 -29.023  1.00  1.310          C  
ATOM  22942  CE2 PHE B1443     -13.503  -3.545 -31.041  1.00  1.310          C  
ATOM  22943  CZ  PHE B1443     -14.244  -4.471 -30.345  1.00  1.310          C  
ATOM  22944  H   PHE B1443     -10.308  -4.643 -27.373  1.00  1.030          H  
ATOM  22945  HA  PHE B1443      -9.691  -3.098 -29.813  1.00  1.160          H  
ATOM  22946 1HB  PHE B1443     -11.229  -2.434 -27.289  1.00  1.580          H  
ATOM  22947 2HB  PHE B1443     -11.042  -1.339 -28.669  1.00  1.580          H  
ATOM  22948  HD1 PHE B1443     -12.752  -4.206 -27.373  1.00  1.580          H  
ATOM  22949  HD2 PHE B1443     -11.890  -2.131 -30.968  1.00  1.580          H  
ATOM  22950  HE1 PHE B1443     -14.566  -5.448 -28.470  1.00  1.580          H  
ATOM  22951  HE2 PHE B1443     -13.715  -3.361 -32.098  1.00  1.580          H  
ATOM  22952  HZ  PHE B1443     -15.035  -5.005 -30.845  1.00  1.580          H  
ATOM  22953  N   ARG B1444      -7.376  -2.892 -28.563  1.00  0.880          N  
ATOM  22954  CA  ARG B1444      -6.069  -2.356 -28.217  1.00  0.820          C  
ATOM  22955  C   ARG B1444      -5.289  -2.139 -29.475  1.00  0.750          C  
ATOM  22956  O   ARG B1444      -5.364  -2.947 -30.399  1.00  0.720          O  
ATOM  22957  CB  ARG B1444      -5.233  -3.291 -27.374  1.00  1.170          C  
ATOM  22958  CG  ARG B1444      -5.698  -3.581 -26.022  1.00  1.170          C  
ATOM  22959  CD  ARG B1444      -4.671  -4.401 -25.300  1.00  1.170          C  
ATOM  22960  NE  ARG B1444      -5.083  -4.747 -23.960  1.00  1.170          N  
ATOM  22961  CZ  ARG B1444      -4.303  -5.366 -23.035  1.00  1.170          C  
ATOM  22962  NH1 ARG B1444      -3.060  -5.690 -23.299  1.00  1.170          N  
ATOM  22963  NH2 ARG B1444      -4.754  -5.666 -21.839  1.00  1.170          N  
ATOM  22964  H   ARG B1444      -7.469  -3.746 -29.118  1.00  1.060          H  
ATOM  22965  HA  ARG B1444      -6.193  -1.405 -27.699  1.00  0.980          H  
ATOM  22966 1HB  ARG B1444      -5.170  -4.253 -27.887  1.00  1.410          H  
ATOM  22967 2HB  ARG B1444      -4.221  -2.901 -27.296  1.00  1.410          H  
ATOM  22968 1HG  ARG B1444      -5.895  -2.665 -25.466  1.00  1.410          H  
ATOM  22969 2HG  ARG B1444      -6.608  -4.155 -26.115  1.00  1.410          H  
ATOM  22970 1HD  ARG B1444      -4.514  -5.327 -25.860  1.00  1.410          H  
ATOM  22971 2HD  ARG B1444      -3.742  -3.839 -25.244  1.00  1.410          H  
ATOM  22972  HE  ARG B1444      -6.063  -4.539 -23.728  1.00  1.410          H  
ATOM  22973 1HH1 ARG B1444      -2.648  -5.491 -24.196  1.00  1.410          H  
ATOM  22974 2HH1 ARG B1444      -2.522  -6.160 -22.559  1.00  1.410          H  
ATOM  22975 1HH2 ARG B1444      -5.703  -5.434 -21.567  1.00  1.410          H  
ATOM  22976 2HH2 ARG B1444      -4.106  -6.133 -21.189  1.00  1.410          H  
ATOM  22977  N   VAL B1445      -4.383  -1.172 -29.457  1.00  0.740          N  
ATOM  22978  CA  VAL B1445      -3.584  -0.925 -30.646  1.00  0.690          C  
ATOM  22979  C   VAL B1445      -2.807  -2.152 -31.069  1.00  0.590          C  
ATOM  22980  O   VAL B1445      -2.792  -2.468 -32.256  1.00  0.570          O  
ATOM  22981  CB  VAL B1445      -2.602   0.248 -30.424  1.00  0.990          C  
ATOM  22982  CG1 VAL B1445      -1.617   0.359 -31.608  1.00  0.990          C  
ATOM  22983  CG2 VAL B1445      -3.390   1.533 -30.279  1.00  0.990          C  
ATOM  22984  H   VAL B1445      -4.314  -0.565 -28.651  1.00  0.890          H  
ATOM  22985  HA  VAL B1445      -4.260  -0.653 -31.459  1.00  0.830          H  
ATOM  22986  HB  VAL B1445      -2.017   0.068 -29.523  1.00  1.180          H  
ATOM  22987 1HG1 VAL B1445      -0.932   1.189 -31.435  1.00  1.180          H  
ATOM  22988 2HG1 VAL B1445      -1.039  -0.550 -31.706  1.00  1.180          H  
ATOM  22989 3HG1 VAL B1445      -2.169   0.534 -32.530  1.00  1.180          H  
ATOM  22990 1HG2 VAL B1445      -2.704   2.365 -30.116  1.00  1.180          H  
ATOM  22991 2HG2 VAL B1445      -3.964   1.709 -31.189  1.00  1.180          H  
ATOM  22992 3HG2 VAL B1445      -4.069   1.458 -29.435  1.00  1.180          H  
ATOM  22993  N   SER B1446      -2.180  -2.853 -30.126  1.00  0.560          N  
ATOM  22994  CA  SER B1446      -1.403  -4.017 -30.495  1.00  0.490          C  
ATOM  22995  C   SER B1446      -2.243  -5.053 -31.212  1.00  0.510          C  
ATOM  22996  O   SER B1446      -1.895  -5.483 -32.308  1.00  0.530          O  
ATOM  22997  CB  SER B1446      -0.849  -4.667 -29.243  1.00  0.710          C  
ATOM  22998  OG  SER B1446       0.006  -3.807 -28.581  1.00  0.710          O  
ATOM  22999  H   SER B1446      -2.199  -2.551 -29.165  1.00  0.670          H  
ATOM  23000  HA  SER B1446      -0.606  -3.710 -31.164  1.00  0.590          H  
ATOM  23001 1HB  SER B1446      -1.662  -4.956 -28.583  1.00  0.860          H  
ATOM  23002 2HB  SER B1446      -0.310  -5.576 -29.519  1.00  0.860          H  
ATOM  23003  HG  SER B1446       0.425  -4.321 -27.860  1.00  0.860          H  
ATOM  23004  N   PHE B1447      -3.388  -5.409 -30.636  1.00  0.530          N  
ATOM  23005  CA  PHE B1447      -4.239  -6.427 -31.235  1.00  0.560          C  
ATOM  23006  C   PHE B1447      -4.723  -6.011 -32.603  1.00  0.570          C  
ATOM  23007  O   PHE B1447      -4.715  -6.811 -33.542  1.00  0.570          O  
ATOM  23008  CB  PHE B1447      -5.437  -6.778 -30.369  1.00  0.770          C  
ATOM  23009  CG  PHE B1447      -6.273  -7.864 -30.983  1.00  0.770          C  
ATOM  23010  CD1 PHE B1447      -5.828  -9.159 -30.941  1.00  0.770          C  
ATOM  23011  CD2 PHE B1447      -7.482  -7.610 -31.597  1.00  0.770          C  
ATOM  23012  CE1 PHE B1447      -6.559 -10.171 -31.491  1.00  0.770          C  
ATOM  23013  CE2 PHE B1447      -8.217  -8.631 -32.136  1.00  0.770          C  
ATOM  23014  CZ  PHE B1447      -7.743  -9.917 -32.076  1.00  0.770          C  
ATOM  23015  H   PHE B1447      -3.650  -4.997 -29.753  1.00  0.640          H  
ATOM  23016  HA  PHE B1447      -3.640  -7.333 -31.356  1.00  0.670          H  
ATOM  23017 1HB  PHE B1447      -5.110  -7.108 -29.384  1.00  0.930          H  
ATOM  23018 2HB  PHE B1447      -6.068  -5.895 -30.226  1.00  0.930          H  
ATOM  23019  HD1 PHE B1447      -4.869  -9.371 -30.465  1.00  0.930          H  
ATOM  23020  HD2 PHE B1447      -7.851  -6.586 -31.651  1.00  0.930          H  
ATOM  23021  HE1 PHE B1447      -6.183 -11.182 -31.454  1.00  0.930          H  
ATOM  23022  HE2 PHE B1447      -9.172  -8.420 -32.622  1.00  0.930          H  
ATOM  23023  HZ  PHE B1447      -8.307 -10.729 -32.510  1.00  0.930          H  
ATOM  23024  N   VAL B1448      -5.196  -4.774 -32.709  1.00  0.590          N  
ATOM  23025  CA  VAL B1448      -5.738  -4.309 -33.956  1.00  0.610          C  
ATOM  23026  C   VAL B1448      -4.669  -4.335 -35.035  1.00  0.590          C  
ATOM  23027  O   VAL B1448      -4.941  -4.814 -36.133  1.00  0.590          O  
ATOM  23028  CB  VAL B1448      -6.344  -2.898 -33.790  1.00  0.850          C  
ATOM  23029  CG1 VAL B1448      -6.723  -2.318 -35.150  1.00  0.850          C  
ATOM  23030  CG2 VAL B1448      -7.602  -2.984 -32.876  1.00  0.850          C  
ATOM  23031  H   VAL B1448      -5.172  -4.148 -31.900  1.00  0.710          H  
ATOM  23032  HA  VAL B1448      -6.543  -4.984 -34.248  1.00  0.730          H  
ATOM  23033  HB  VAL B1448      -5.600  -2.241 -33.329  1.00  1.020          H  
ATOM  23034 1HG1 VAL B1448      -7.144  -1.325 -35.014  1.00  1.020          H  
ATOM  23035 2HG1 VAL B1448      -5.843  -2.246 -35.772  1.00  1.020          H  
ATOM  23036 3HG1 VAL B1448      -7.461  -2.962 -35.635  1.00  1.020          H  
ATOM  23037 1HG2 VAL B1448      -8.026  -1.990 -32.743  1.00  1.020          H  
ATOM  23038 2HG2 VAL B1448      -8.345  -3.639 -33.339  1.00  1.020          H  
ATOM  23039 3HG2 VAL B1448      -7.330  -3.391 -31.903  1.00  1.020          H  
ATOM  23040  N   LEU B1449      -3.463  -3.846 -34.745  1.00  0.570          N  
ATOM  23041  CA  LEU B1449      -2.417  -3.873 -35.752  1.00  0.550          C  
ATOM  23042  C   LEU B1449      -2.052  -5.296 -36.138  1.00  0.530          C  
ATOM  23043  O   LEU B1449      -1.815  -5.572 -37.323  1.00  0.540          O  
ATOM  23044  CB  LEU B1449      -1.178  -3.155 -35.251  1.00  0.780          C  
ATOM  23045  CG  LEU B1449      -1.260  -1.637 -35.079  1.00  0.780          C  
ATOM  23046  CD1 LEU B1449      -0.003  -1.224 -34.399  1.00  0.780          C  
ATOM  23047  CD2 LEU B1449      -1.413  -0.926 -36.425  1.00  0.780          C  
ATOM  23048  H   LEU B1449      -3.284  -3.446 -33.819  1.00  0.680          H  
ATOM  23049  HA  LEU B1449      -2.787  -3.383 -36.642  1.00  0.660          H  
ATOM  23050 1HB  LEU B1449      -0.961  -3.559 -34.271  1.00  0.930          H  
ATOM  23051 2HB  LEU B1449      -0.343  -3.383 -35.912  1.00  0.930          H  
ATOM  23052  HG  LEU B1449      -2.103  -1.381 -34.439  1.00  0.930          H  
ATOM  23053 1HD1 LEU B1449      -0.002  -0.149 -34.222  1.00  0.930          H  
ATOM  23054 2HD1 LEU B1449       0.048  -1.750 -33.458  1.00  0.930          H  
ATOM  23055 3HD1 LEU B1449       0.847  -1.491 -35.017  1.00  0.930          H  
ATOM  23056 1HD2 LEU B1449      -1.441   0.150 -36.261  1.00  0.930          H  
ATOM  23057 2HD2 LEU B1449      -0.576  -1.171 -37.051  1.00  0.930          H  
ATOM  23058 3HD2 LEU B1449      -2.327  -1.227 -36.915  1.00  0.930          H  
ATOM  23059  N   GLU B1450      -2.028  -6.216 -35.160  1.00  0.520          N  
ATOM  23060  CA  GLU B1450      -1.706  -7.596 -35.465  1.00  0.520          C  
ATOM  23061  C   GLU B1450      -2.722  -8.162 -36.431  1.00  0.540          C  
ATOM  23062  O   GLU B1450      -2.325  -8.766 -37.429  1.00  0.550          O  
ATOM  23063  CB  GLU B1450      -1.678  -8.438 -34.177  1.00  0.730          C  
ATOM  23064  CG  GLU B1450      -0.490  -8.149 -33.287  1.00  0.730          C  
ATOM  23065  CD  GLU B1450      -0.600  -8.669 -31.879  1.00  0.730          C  
ATOM  23066  OE1 GLU B1450      -1.659  -9.107 -31.516  1.00  0.730          O  
ATOM  23067  OE2 GLU B1450       0.384  -8.628 -31.166  1.00  0.730          O  
ATOM  23068  H   GLU B1450      -2.185  -5.941 -34.184  1.00  0.620          H  
ATOM  23069  HA  GLU B1450      -0.727  -7.632 -35.937  1.00  0.620          H  
ATOM  23070 1HB  GLU B1450      -2.583  -8.255 -33.602  1.00  0.870          H  
ATOM  23071 2HB  GLU B1450      -1.662  -9.499 -34.432  1.00  0.870          H  
ATOM  23072 1HG  GLU B1450       0.395  -8.583 -33.744  1.00  0.870          H  
ATOM  23073 2HG  GLU B1450      -0.365  -7.102 -33.266  1.00  0.870          H  
ATOM  23074  N   MET B1451      -4.018  -7.901 -36.206  1.00  0.570          N  
ATOM  23075  CA  MET B1451      -5.039  -8.436 -37.098  1.00  0.610          C  
ATOM  23076  C   MET B1451      -5.058  -7.750 -38.461  1.00  0.610          C  
ATOM  23077  O   MET B1451      -5.223  -8.418 -39.485  1.00  0.630          O  
ATOM  23078  CB  MET B1451      -6.401  -8.393 -36.431  1.00  0.840          C  
ATOM  23079  CG  MET B1451      -6.549  -9.306 -35.208  1.00  0.840          C  
ATOM  23080  SD  MET B1451      -6.280 -11.101 -35.514  1.00  0.840          S  
ATOM  23081  CE  MET B1451      -4.588 -11.356 -34.951  1.00  0.840          C  
ATOM  23082  H   MET B1451      -4.281  -7.395 -35.349  1.00  0.680          H  
ATOM  23083  HA  MET B1451      -4.807  -9.478 -37.284  1.00  0.730          H  
ATOM  23084 1HB  MET B1451      -6.595  -7.371 -36.094  1.00  1.010          H  
ATOM  23085 2HB  MET B1451      -7.169  -8.657 -37.142  1.00  1.010          H  
ATOM  23086 1HG  MET B1451      -5.859  -8.979 -34.426  1.00  1.010          H  
ATOM  23087 2HG  MET B1451      -7.559  -9.181 -34.841  1.00  1.010          H  
ATOM  23088 1HE  MET B1451      -4.315 -12.396 -35.059  1.00  1.010          H  
ATOM  23089 2HE  MET B1451      -3.900 -10.746 -35.524  1.00  1.010          H  
ATOM  23090 3HE  MET B1451      -4.517 -11.079 -33.907  1.00  1.010          H  
ATOM  23091  N   ILE B1452      -4.737  -6.447 -38.515  1.00  0.600          N  
ATOM  23092  CA  ILE B1452      -4.698  -5.740 -39.797  1.00  0.610          C  
ATOM  23093  C   ILE B1452      -3.719  -6.388 -40.738  1.00  0.600          C  
ATOM  23094  O   ILE B1452      -4.006  -6.500 -41.923  1.00  0.630          O  
ATOM  23095  CB  ILE B1452      -4.341  -4.236 -39.667  1.00  0.850          C  
ATOM  23096  CG1 ILE B1452      -5.501  -3.482 -39.008  1.00  0.850          C  
ATOM  23097  CG2 ILE B1452      -3.979  -3.632 -41.065  1.00  0.850          C  
ATOM  23098  CD1 ILE B1452      -5.162  -2.086 -38.548  1.00  0.850          C  
ATOM  23099  H   ILE B1452      -4.602  -5.925 -37.643  1.00  0.720          H  
ATOM  23100  HA  ILE B1452      -5.681  -5.800 -40.254  1.00  0.730          H  
ATOM  23101  HB  ILE B1452      -3.480  -4.136 -39.005  1.00  1.020          H  
ATOM  23102 1HG1 ILE B1452      -6.316  -3.412 -39.727  1.00  1.020          H  
ATOM  23103 2HG1 ILE B1452      -5.851  -4.048 -38.170  1.00  1.020          H  
ATOM  23104 1HG2 ILE B1452      -3.711  -2.589 -40.969  1.00  1.020          H  
ATOM  23105 2HG2 ILE B1452      -3.131  -4.154 -41.497  1.00  1.020          H  
ATOM  23106 3HG2 ILE B1452      -4.835  -3.725 -41.734  1.00  1.020          H  
ATOM  23107 1HD1 ILE B1452      -6.047  -1.637 -38.103  1.00  1.020          H  
ATOM  23108 2HD1 ILE B1452      -4.373  -2.132 -37.810  1.00  1.020          H  
ATOM  23109 3HD1 ILE B1452      -4.841  -1.473 -39.377  1.00  1.020          H  
ATOM  23110  N   ASN B1453      -2.540  -6.757 -40.258  1.00  0.570          N  
ATOM  23111  CA  ASN B1453      -1.610  -7.424 -41.158  1.00  0.580          C  
ATOM  23112  C   ASN B1453      -1.776  -8.940 -41.225  1.00  0.610          C  
ATOM  23113  O   ASN B1453      -1.669  -9.531 -42.299  1.00  0.680          O  
ATOM  23114  CB  ASN B1453      -0.209  -7.086 -40.776  1.00  0.810          C  
ATOM  23115  CG  ASN B1453       0.057  -5.724 -41.068  1.00  0.810          C  
ATOM  23116  OD1 ASN B1453      -0.576  -5.135 -41.948  1.00  0.810          O  
ATOM  23117  ND2 ASN B1453       0.985  -5.171 -40.371  1.00  0.810          N  
ATOM  23118  H   ASN B1453      -2.307  -6.552 -39.278  1.00  0.680          H  
ATOM  23119  HA  ASN B1453      -1.791  -7.051 -42.165  1.00  0.700          H  
ATOM  23120 1HB  ASN B1453      -0.062  -7.260 -39.705  1.00  0.970          H  
ATOM  23121 2HB  ASN B1453       0.492  -7.718 -41.321  1.00  0.970          H  
ATOM  23122 1HD2 ASN B1453       1.216  -4.217 -40.546  1.00  0.970          H  
ATOM  23123 2HD2 ASN B1453       1.487  -5.701 -39.665  1.00  0.970          H  
ATOM  23124  N   THR B1454      -2.055  -9.572 -40.095  1.00  0.590          N  
ATOM  23125  CA  THR B1454      -2.145 -11.016 -40.008  1.00  0.610          C  
ATOM  23126  C   THR B1454      -3.307 -11.627 -40.772  1.00  0.650          C  
ATOM  23127  O   THR B1454      -3.118 -12.599 -41.520  1.00  0.680          O  
ATOM  23128  CB  THR B1454      -2.285 -11.435 -38.526  1.00  0.850          C  
ATOM  23129  OG1 THR B1454      -1.139 -11.001 -37.790  1.00  0.850          O  
ATOM  23130  CG2 THR B1454      -2.408 -12.887 -38.376  1.00  0.850          C  
ATOM  23131  H   THR B1454      -2.154  -9.052 -39.229  1.00  0.710          H  
ATOM  23132  HA  THR B1454      -1.221 -11.429 -40.403  1.00  0.730          H  
ATOM  23133  HB  THR B1454      -3.174 -10.980 -38.108  1.00  1.020          H  
ATOM  23134  HG1 THR B1454      -1.173 -10.030 -37.718  1.00  1.020          H  
ATOM  23135 1HG2 THR B1454      -2.495 -13.091 -37.321  1.00  1.020          H  
ATOM  23136 2HG2 THR B1454      -3.283 -13.258 -38.890  1.00  1.020          H  
ATOM  23137 3HG2 THR B1454      -1.527 -13.364 -38.773  1.00  1.020          H  
ATOM  23138  N   LEU B1455      -4.521 -11.094 -40.591  1.00  0.670          N  
ATOM  23139  CA  LEU B1455      -5.644 -11.770 -41.194  1.00  0.710          C  
ATOM  23140  C   LEU B1455      -5.553 -11.763 -42.714  1.00  0.710          C  
ATOM  23141  O   LEU B1455      -5.799 -12.799 -43.323  1.00  0.720          O  
ATOM  23142  CB  LEU B1455      -6.972 -11.196 -40.667  1.00  0.980          C  
ATOM  23143  CG  LEU B1455      -7.279 -11.444 -39.165  1.00  0.980          C  
ATOM  23144  CD1 LEU B1455      -8.547 -10.674 -38.811  1.00  0.980          C  
ATOM  23145  CD2 LEU B1455      -7.431 -12.937 -38.859  1.00  0.980          C  
ATOM  23146  H   LEU B1455      -4.663 -10.247 -40.031  1.00  0.800          H  
ATOM  23147  HA  LEU B1455      -5.597 -12.811 -40.900  1.00  0.850          H  
ATOM  23148 1HB  LEU B1455      -6.980 -10.137 -40.771  1.00  1.170          H  
ATOM  23149 2HB  LEU B1455      -7.791 -11.603 -41.254  1.00  1.170          H  
ATOM  23150  HG  LEU B1455      -6.469 -11.042 -38.559  1.00  1.170          H  
ATOM  23151 1HD1 LEU B1455      -8.781 -10.811 -37.754  1.00  1.170          H  
ATOM  23152 2HD1 LEU B1455      -8.407  -9.626 -39.006  1.00  1.170          H  
ATOM  23153 3HD1 LEU B1455      -9.345 -11.042 -39.410  1.00  1.170          H  
ATOM  23154 1HD2 LEU B1455      -7.660 -13.050 -37.806  1.00  1.170          H  
ATOM  23155 2HD2 LEU B1455      -8.229 -13.343 -39.443  1.00  1.170          H  
ATOM  23156 3HD2 LEU B1455      -6.521 -13.476 -39.073  1.00  1.170          H  
ATOM  23157  N   PRO B1456      -5.182 -10.665 -43.408  1.00  0.700          N  
ATOM  23158  CA  PRO B1456      -4.987 -10.661 -44.839  1.00  0.700          C  
ATOM  23159  C   PRO B1456      -4.056 -11.761 -45.337  1.00  0.700          C  
ATOM  23160  O   PRO B1456      -4.251 -12.246 -46.452  1.00  0.700          O  
ATOM  23161  CB  PRO B1456      -4.454  -9.266 -45.094  1.00  1.050          C  
ATOM  23162  CG  PRO B1456      -5.083  -8.440 -44.055  1.00  1.050          C  
ATOM  23163  CD  PRO B1456      -5.109  -9.310 -42.816  1.00  1.050          C  
ATOM  23164  HA  PRO B1456      -5.968 -10.759 -45.317  1.00  0.840          H  
ATOM  23165 1HB  PRO B1456      -3.371  -9.269 -44.983  1.00  1.260          H  
ATOM  23166 2HB  PRO B1456      -4.690  -8.946 -46.109  1.00  1.260          H  
ATOM  23167 1HG  PRO B1456      -4.495  -7.530 -43.941  1.00  1.260          H  
ATOM  23168 2HG  PRO B1456      -6.086  -8.127 -44.371  1.00  1.260          H  
ATOM  23169 1HD  PRO B1456      -4.210  -9.148 -42.270  1.00  1.260          H  
ATOM  23170 2HD  PRO B1456      -5.980  -9.037 -42.252  1.00  1.260          H  
ATOM  23171  N   PHE B1457      -3.061 -12.205 -44.551  1.00  0.700          N  
ATOM  23172  CA  PHE B1457      -2.216 -13.266 -45.073  1.00  0.720          C  
ATOM  23173  C   PHE B1457      -2.959 -14.567 -45.008  1.00  0.720          C  
ATOM  23174  O   PHE B1457      -2.886 -15.380 -45.932  1.00  0.770          O  
ATOM  23175  CB  PHE B1457      -0.929 -13.421 -44.313  1.00  1.000          C  
ATOM  23176  CG  PHE B1457       0.083 -12.465 -44.681  1.00  1.000          C  
ATOM  23177  CD1 PHE B1457       0.419 -11.450 -43.843  1.00  1.000          C  
ATOM  23178  CD2 PHE B1457       0.724 -12.578 -45.902  1.00  1.000          C  
ATOM  23179  CE1 PHE B1457       1.379 -10.575 -44.197  1.00  1.000          C  
ATOM  23180  CE2 PHE B1457       1.674 -11.702 -46.261  1.00  1.000          C  
ATOM  23181  CZ  PHE B1457       2.001 -10.702 -45.414  1.00  1.000          C  
ATOM  23182  H   PHE B1457      -2.871 -11.859 -43.607  1.00  0.840          H  
ATOM  23183  HA  PHE B1457      -1.983 -13.044 -46.112  1.00  0.860          H  
ATOM  23184 1HB  PHE B1457      -1.144 -13.293 -43.259  1.00  1.200          H  
ATOM  23185 2HB  PHE B1457      -0.541 -14.418 -44.444  1.00  1.200          H  
ATOM  23186  HD1 PHE B1457      -0.085 -11.351 -42.877  1.00  1.200          H  
ATOM  23187  HD2 PHE B1457       0.459 -13.377 -46.581  1.00  1.200          H  
ATOM  23188  HE1 PHE B1457       1.645  -9.783 -43.514  1.00  1.200          H  
ATOM  23189  HE2 PHE B1457       2.188 -11.792 -47.221  1.00  1.200          H  
ATOM  23190  HZ  PHE B1457       2.765 -10.021 -45.711  1.00  1.200          H  
ATOM  23191  N   ILE B1458      -3.682 -14.757 -43.920  1.00  0.680          N  
ATOM  23192  CA  ILE B1458      -4.444 -15.977 -43.740  1.00  0.680          C  
ATOM  23193  C   ILE B1458      -5.506 -16.083 -44.847  1.00  0.740          C  
ATOM  23194  O   ILE B1458      -5.696 -17.139 -45.449  1.00  0.810          O  
ATOM  23195  CB  ILE B1458      -5.059 -16.047 -42.329  1.00  0.950          C  
ATOM  23196  CG1 ILE B1458      -3.900 -16.192 -41.279  1.00  0.950          C  
ATOM  23197  CG2 ILE B1458      -6.031 -17.232 -42.247  1.00  0.950          C  
ATOM  23198  CD1 ILE B1458      -4.311 -15.977 -39.832  1.00  0.950          C  
ATOM  23199  H   ILE B1458      -3.666 -14.031 -43.187  1.00  0.820          H  
ATOM  23200  HA  ILE B1458      -3.762 -16.813 -43.843  1.00  0.820          H  
ATOM  23201  HB  ILE B1458      -5.588 -15.117 -42.115  1.00  1.140          H  
ATOM  23202 1HG1 ILE B1458      -3.469 -17.189 -41.371  1.00  1.140          H  
ATOM  23203 2HG1 ILE B1458      -3.125 -15.459 -41.515  1.00  1.140          H  
ATOM  23204 1HG2 ILE B1458      -6.469 -17.292 -41.258  1.00  1.140          H  
ATOM  23205 2HG2 ILE B1458      -6.829 -17.114 -42.973  1.00  1.140          H  
ATOM  23206 3HG2 ILE B1458      -5.487 -18.155 -42.459  1.00  1.140          H  
ATOM  23207 1HD1 ILE B1458      -3.436 -16.091 -39.205  1.00  1.140          H  
ATOM  23208 2HD1 ILE B1458      -4.712 -14.978 -39.714  1.00  1.140          H  
ATOM  23209 3HD1 ILE B1458      -5.059 -16.700 -39.528  1.00  1.140          H  
ATOM  23210  N   ILE B1459      -6.178 -14.974 -45.103  1.00  0.750          N  
ATOM  23211  CA  ILE B1459      -7.227 -14.846 -46.103  1.00  0.840          C  
ATOM  23212  C   ILE B1459      -6.635 -15.173 -47.490  1.00  0.860          C  
ATOM  23213  O   ILE B1459      -7.222 -15.921 -48.276  1.00  0.930          O  
ATOM  23214  CB  ILE B1459      -7.820 -13.424 -45.976  1.00  1.140          C  
ATOM  23215  CG1 ILE B1459      -8.556 -13.275 -44.590  1.00  1.140          C  
ATOM  23216  CG2 ILE B1459      -8.796 -13.164 -47.077  1.00  1.140          C  
ATOM  23217  CD1 ILE B1459      -8.842 -11.836 -44.160  1.00  1.140          C  
ATOM  23218  H   ILE B1459      -5.935 -14.147 -44.550  1.00  0.900          H  
ATOM  23219  HA  ILE B1459      -8.010 -15.578 -45.880  1.00  1.010          H  
ATOM  23220  HB  ILE B1459      -7.013 -12.703 -46.022  1.00  1.370          H  
ATOM  23221 1HG1 ILE B1459      -9.511 -13.794 -44.666  1.00  1.370          H  
ATOM  23222 2HG1 ILE B1459      -7.973 -13.755 -43.823  1.00  1.370          H  
ATOM  23223 1HG2 ILE B1459      -9.196 -12.164 -47.003  1.00  1.370          H  
ATOM  23224 2HG2 ILE B1459      -8.295 -13.271 -47.977  1.00  1.370          H  
ATOM  23225 3HG2 ILE B1459      -9.607 -13.875 -47.027  1.00  1.370          H  
ATOM  23226 1HD1 ILE B1459      -9.371 -11.837 -43.208  1.00  1.370          H  
ATOM  23227 2HD1 ILE B1459      -7.923 -11.297 -44.050  1.00  1.370          H  
ATOM  23228 3HD1 ILE B1459      -9.417 -11.343 -44.873  1.00  1.370          H  
ATOM  23229  N   THR B1460      -5.458 -14.626 -47.765  1.00  0.820          N  
ATOM  23230  CA  THR B1460      -4.722 -14.843 -48.993  1.00  0.910          C  
ATOM  23231  C   THR B1460      -4.406 -16.333 -49.248  1.00  0.970          C  
ATOM  23232  O   THR B1460      -4.410 -16.783 -50.397  1.00  1.120          O  
ATOM  23233  CB  THR B1460      -3.473 -13.964 -48.998  1.00  1.240          C  
ATOM  23234  OG1 THR B1460      -3.862 -12.587 -48.950  1.00  1.240          O  
ATOM  23235  CG2 THR B1460      -2.774 -14.167 -50.189  1.00  1.240          C  
ATOM  23236  H   THR B1460      -5.050 -13.980 -47.090  1.00  0.980          H  
ATOM  23237  HA  THR B1460      -5.345 -14.507 -49.806  1.00  1.090          H  
ATOM  23238  HB  THR B1460      -2.841 -14.194 -48.152  1.00  1.490          H  
ATOM  23239  HG1 THR B1460      -4.214 -12.381 -48.069  1.00  1.490          H  
ATOM  23240 1HG2 THR B1460      -1.926 -13.516 -50.192  1.00  1.490          H  
ATOM  23241 2HG2 THR B1460      -2.460 -15.179 -50.272  1.00  1.490          H  
ATOM  23242 3HG2 THR B1460      -3.427 -13.929 -51.000  1.00  1.490          H  
ATOM  23243  N   ILE B1461      -4.122 -17.105 -48.188  1.00  0.940          N  
ATOM  23244  CA  ILE B1461      -3.850 -18.539 -48.348  1.00  1.010          C  
ATOM  23245  C   ILE B1461      -5.064 -19.209 -48.980  1.00  1.110          C  
ATOM  23246  O   ILE B1461      -4.929 -20.023 -49.897  1.00  1.270          O  
ATOM  23247  CB  ILE B1461      -3.685 -19.283 -46.988  1.00  1.390          C  
ATOM  23248  CG1 ILE B1461      -2.437 -18.843 -46.257  1.00  1.390          C  
ATOM  23249  CG2 ILE B1461      -3.689 -20.843 -47.216  1.00  1.390          C  
ATOM  23250  CD1 ILE B1461      -2.414 -19.309 -44.795  1.00  1.390          C  
ATOM  23251  H   ILE B1461      -4.077 -16.663 -47.264  1.00  1.130          H  
ATOM  23252  HA  ILE B1461      -2.979 -18.678 -48.985  1.00  1.210          H  
ATOM  23253  HB  ILE B1461      -4.525 -19.043 -46.348  1.00  1.660          H  
ATOM  23254 1HG1 ILE B1461      -1.558 -19.219 -46.771  1.00  1.660          H  
ATOM  23255 2HG1 ILE B1461      -2.401 -17.762 -46.266  1.00  1.660          H  
ATOM  23256 1HG2 ILE B1461      -3.610 -21.363 -46.275  1.00  1.660          H  
ATOM  23257 2HG2 ILE B1461      -4.609 -21.175 -47.688  1.00  1.660          H  
ATOM  23258 3HG2 ILE B1461      -2.847 -21.118 -47.851  1.00  1.660          H  
ATOM  23259 1HD1 ILE B1461      -1.536 -18.941 -44.312  1.00  1.660          H  
ATOM  23260 2HD1 ILE B1461      -3.286 -18.925 -44.282  1.00  1.660          H  
ATOM  23261 3HD1 ILE B1461      -2.417 -20.384 -44.729  1.00  1.660          H  
ATOM  23262  N   PHE B1462      -6.245 -18.887 -48.440  1.00  1.070          N  
ATOM  23263  CA  PHE B1462      -7.514 -19.474 -48.879  1.00  1.170          C  
ATOM  23264  C   PHE B1462      -8.006 -19.042 -50.265  1.00  1.370          C  
ATOM  23265  O   PHE B1462      -8.623 -19.843 -50.978  1.00  1.720          O  
ATOM  23266  CB  PHE B1462      -8.596 -19.166 -47.857  1.00  1.600          C  
ATOM  23267  CG  PHE B1462      -8.420 -19.923 -46.605  1.00  1.600          C  
ATOM  23268  CD1 PHE B1462      -7.951 -19.292 -45.476  1.00  1.600          C  
ATOM  23269  CD2 PHE B1462      -8.693 -21.276 -46.549  1.00  1.600          C  
ATOM  23270  CE1 PHE B1462      -7.757 -19.990 -44.310  1.00  1.600          C  
ATOM  23271  CE2 PHE B1462      -8.502 -21.981 -45.383  1.00  1.600          C  
ATOM  23272  CZ  PHE B1462      -8.031 -21.335 -44.260  1.00  1.600          C  
ATOM  23273  H   PHE B1462      -6.226 -18.238 -47.643  1.00  1.280          H  
ATOM  23274  HA  PHE B1462      -7.374 -20.552 -48.907  1.00  1.400          H  
ATOM  23275 1HB  PHE B1462      -8.559 -18.109 -47.618  1.00  1.920          H  
ATOM  23276 2HB  PHE B1462      -9.582 -19.383 -48.272  1.00  1.920          H  
ATOM  23277  HD1 PHE B1462      -7.737 -18.232 -45.517  1.00  1.920          H  
ATOM  23278  HD2 PHE B1462      -9.062 -21.786 -47.442  1.00  1.920          H  
ATOM  23279  HE1 PHE B1462      -7.385 -19.482 -43.428  1.00  1.920          H  
ATOM  23280  HE2 PHE B1462      -8.720 -23.049 -45.347  1.00  1.920          H  
ATOM  23281  HZ  PHE B1462      -7.876 -21.890 -43.337  1.00  1.920          H  
ATOM  23282  N   TRP B1463      -7.816 -17.783 -50.637  1.00  1.150          N  
ATOM  23283  CA  TRP B1463      -8.244 -17.385 -51.977  1.00  1.290          C  
ATOM  23284  C   TRP B1463      -7.055 -16.880 -52.824  1.00  1.300          C  
ATOM  23285  O   TRP B1463      -6.800 -15.679 -52.856  1.00  1.320          O  
ATOM  23286  CB  TRP B1463      -9.377 -16.353 -51.926  1.00  1.750          C  
ATOM  23287  CG  TRP B1463     -10.633 -16.884 -51.284  1.00  1.750          C  
ATOM  23288  CD1 TRP B1463     -11.661 -17.513 -51.911  1.00  1.750          C  
ATOM  23289  CD2 TRP B1463     -11.008 -16.810 -49.882  1.00  1.750          C  
ATOM  23290  NE1 TRP B1463     -12.630 -17.862 -51.001  1.00  1.750          N  
ATOM  23291  CE2 TRP B1463     -12.242 -17.441 -49.756  1.00  1.750          C  
ATOM  23292  CE3 TRP B1463     -10.405 -16.273 -48.751  1.00  1.750          C  
ATOM  23293  CZ2 TRP B1463     -12.879 -17.565 -48.535  1.00  1.750          C  
ATOM  23294  CZ3 TRP B1463     -11.039 -16.394 -47.526  1.00  1.750          C  
ATOM  23295  CH2 TRP B1463     -12.242 -17.025 -47.420  1.00  1.750          C  
ATOM  23296  H   TRP B1463      -7.384 -17.121 -49.981  1.00  1.380          H  
ATOM  23297  HA  TRP B1463      -8.685 -18.245 -52.461  1.00  1.550          H  
ATOM  23298 1HB  TRP B1463      -9.071 -15.532 -51.362  1.00  2.100          H  
ATOM  23299 2HB  TRP B1463      -9.612 -16.000 -52.928  1.00  2.100          H  
ATOM  23300  HD1 TRP B1463     -11.704 -17.726 -52.977  1.00  2.100          H  
ATOM  23301  HE1 TRP B1463     -13.484 -18.352 -51.220  1.00  2.100          H  
ATOM  23302  HE3 TRP B1463      -9.456 -15.775 -48.831  1.00  2.100          H  
ATOM  23303  HZ2 TRP B1463     -13.843 -18.061 -48.432  1.00  2.100          H  
ATOM  23304  HZ3 TRP B1463     -10.554 -15.975 -46.649  1.00  2.100          H  
ATOM  23305  HH2 TRP B1463     -12.717 -17.107 -46.445  1.00  2.100          H  
ATOM  23306  N   PRO B1464      -6.399 -17.734 -53.648  1.00  1.310          N  
ATOM  23307  CA  PRO B1464      -5.170 -17.438 -54.390  1.00  1.330          C  
ATOM  23308  C   PRO B1464      -5.099 -16.113 -55.191  1.00  1.260          C  
ATOM  23309  O   PRO B1464      -4.008 -15.551 -55.273  1.00  1.190          O  
ATOM  23310  CB  PRO B1464      -5.072 -18.658 -55.327  1.00  2.000          C  
ATOM  23311  CG  PRO B1464      -5.707 -19.768 -54.546  1.00  2.000          C  
ATOM  23312  CD  PRO B1464      -6.871 -19.127 -53.824  1.00  2.000          C  
ATOM  23313  HA  PRO B1464      -4.339 -17.471 -53.671  1.00  1.600          H  
ATOM  23314 1HB  PRO B1464      -5.530 -18.483 -56.301  1.00  2.390          H  
ATOM  23315 2HB  PRO B1464      -4.015 -18.875 -55.532  1.00  2.390          H  
ATOM  23316 1HG  PRO B1464      -6.023 -20.578 -55.228  1.00  2.390          H  
ATOM  23317 2HG  PRO B1464      -4.978 -20.207 -53.847  1.00  2.390          H  
ATOM  23318 1HD  PRO B1464      -7.789 -19.175 -54.429  1.00  2.390          H  
ATOM  23319 2HD  PRO B1464      -6.975 -19.635 -52.855  1.00  2.390          H  
ATOM  23320  N   PRO B1465      -6.167 -15.582 -55.844  1.00  1.280          N  
ATOM  23321  CA  PRO B1465      -6.135 -14.294 -56.537  1.00  1.270          C  
ATOM  23322  C   PRO B1465      -5.609 -13.159 -55.650  1.00  1.130          C  
ATOM  23323  O   PRO B1465      -4.970 -12.210 -56.113  1.00  1.130          O  
ATOM  23324  CB  PRO B1465      -7.602 -14.082 -56.882  1.00  1.910          C  
ATOM  23325  CG  PRO B1465      -8.165 -15.479 -57.022  1.00  1.910          C  
ATOM  23326  CD  PRO B1465      -7.483 -16.280 -55.974  1.00  1.910          C  
ATOM  23327  HA  PRO B1465      -5.533 -14.376 -57.444  1.00  1.520          H  
ATOM  23328 1HB  PRO B1465      -8.067 -13.493 -56.092  1.00  2.290          H  
ATOM  23329 2HB  PRO B1465      -7.678 -13.500 -57.815  1.00  2.290          H  
ATOM  23330 1HG  PRO B1465      -9.246 -15.492 -56.888  1.00  2.290          H  
ATOM  23331 2HG  PRO B1465      -7.994 -15.824 -58.014  1.00  2.290          H  
ATOM  23332 1HD  PRO B1465      -8.093 -16.172 -55.092  1.00  2.290          H  
ATOM  23333 2HD  PRO B1465      -7.389 -17.309 -56.298  1.00  2.290          H  
ATOM  23334  N   LEU B1466      -5.889 -13.282 -54.348  1.00  1.060          N  
ATOM  23335  CA  LEU B1466      -5.557 -12.327 -53.306  1.00  0.970          C  
ATOM  23336  C   LEU B1466      -4.067 -12.157 -53.116  1.00  0.880          C  
ATOM  23337  O   LEU B1466      -3.610 -11.227 -52.454  1.00  0.820          O  
ATOM  23338  CB  LEU B1466      -6.187 -12.724 -51.989  1.00  1.390          C  
ATOM  23339  CG  LEU B1466      -7.750 -12.757 -51.910  1.00  1.390          C  
ATOM  23340  CD1 LEU B1466      -8.073 -13.217 -50.567  1.00  1.390          C  
ATOM  23341  CD2 LEU B1466      -8.406 -11.414 -52.190  1.00  1.390          C  
ATOM  23342  H   LEU B1466      -6.372 -14.119 -54.010  1.00  1.270          H  
ATOM  23343  HA  LEU B1466      -5.955 -11.362 -53.600  1.00  1.160          H  
ATOM  23344 1HB  LEU B1466      -5.841 -13.719 -51.775  1.00  1.670          H  
ATOM  23345 2HB  LEU B1466      -5.816 -12.059 -51.207  1.00  1.670          H  
ATOM  23346  HG  LEU B1466      -8.129 -13.487 -52.624  1.00  1.670          H  
ATOM  23347 1HD1 LEU B1466      -9.153 -13.297 -50.441  1.00  1.670          H  
ATOM  23348 2HD1 LEU B1466      -7.611 -14.184 -50.384  1.00  1.670          H  
ATOM  23349 3HD1 LEU B1466      -7.677 -12.494 -49.883  1.00  1.670          H  
ATOM  23350 1HD2 LEU B1466      -9.486 -11.520 -52.097  1.00  1.670          H  
ATOM  23351 2HD2 LEU B1466      -8.055 -10.686 -51.471  1.00  1.670          H  
ATOM  23352 3HD2 LEU B1466      -8.172 -11.089 -53.199  1.00  1.670          H  
ATOM  23353  N   ARG B1467      -3.283 -13.128 -53.574  1.00  0.900          N  
ATOM  23354  CA  ARG B1467      -1.840 -13.097 -53.376  1.00  0.840          C  
ATOM  23355  C   ARG B1467      -1.209 -11.861 -53.977  1.00  0.790          C  
ATOM  23356  O   ARG B1467      -0.131 -11.450 -53.538  1.00  0.780          O  
ATOM  23357  CB  ARG B1467      -1.196 -14.351 -53.925  1.00  1.200          C  
ATOM  23358  CG  ARG B1467      -1.543 -15.589 -53.131  1.00  1.200          C  
ATOM  23359  CD  ARG B1467      -0.911 -16.793 -53.632  1.00  1.200          C  
ATOM  23360  NE  ARG B1467      -1.362 -17.147 -54.960  1.00  1.200          N  
ATOM  23361  CZ  ARG B1467      -0.785 -18.094 -55.730  1.00  1.200          C  
ATOM  23362  NH1 ARG B1467       0.261 -18.769 -55.285  1.00  1.200          N  
ATOM  23363  NH2 ARG B1467      -1.261 -18.348 -56.933  1.00  1.200          N  
ATOM  23364  H   ARG B1467      -3.700 -13.893 -54.110  1.00  1.080          H  
ATOM  23365  HA  ARG B1467      -1.631 -13.064 -52.322  1.00  1.010          H  
ATOM  23366 1HB  ARG B1467      -1.507 -14.501 -54.957  1.00  1.440          H  
ATOM  23367 2HB  ARG B1467      -0.125 -14.247 -53.914  1.00  1.440          H  
ATOM  23368 1HG  ARG B1467      -1.170 -15.439 -52.146  1.00  1.440          H  
ATOM  23369 2HG  ARG B1467      -2.619 -15.732 -53.093  1.00  1.440          H  
ATOM  23370 1HD  ARG B1467       0.152 -16.654 -53.645  1.00  1.440          H  
ATOM  23371 2HD  ARG B1467      -1.159 -17.613 -52.961  1.00  1.440          H  
ATOM  23372  HE  ARG B1467      -2.174 -16.641 -55.340  1.00  1.440          H  
ATOM  23373 1HH1 ARG B1467       0.637 -18.580 -54.366  1.00  1.440          H  
ATOM  23374 2HH1 ARG B1467       0.691 -19.473 -55.866  1.00  1.440          H  
ATOM  23375 1HH2 ARG B1467      -2.060 -17.832 -57.305  1.00  1.440          H  
ATOM  23376 2HH2 ARG B1467      -0.830 -19.048 -57.515  1.00  1.440          H  
ATOM  23377  N   ASN B1468      -1.895 -11.226 -54.923  1.00  0.810          N  
ATOM  23378  CA  ASN B1468      -1.382 -10.035 -55.552  1.00  0.820          C  
ATOM  23379  C   ASN B1468      -1.943  -8.755 -54.916  1.00  0.790          C  
ATOM  23380  O   ASN B1468      -1.742  -7.667 -55.448  1.00  0.820          O  
ATOM  23381  CB  ASN B1468      -1.752 -10.048 -57.010  1.00  1.140          C  
ATOM  23382  CG  ASN B1468      -1.137 -11.156 -57.789  1.00  1.140          C  
ATOM  23383  OD1 ASN B1468       0.039 -11.476 -57.592  1.00  1.140          O  
ATOM  23384  ND2 ASN B1468      -1.915 -11.764 -58.678  1.00  1.140          N  
ATOM  23385  H   ASN B1468      -2.806 -11.593 -55.229  1.00  0.970          H  
ATOM  23386  HA  ASN B1468      -0.296 -10.010 -55.443  1.00  0.980          H  
ATOM  23387 1HB  ASN B1468      -2.840 -10.085 -57.116  1.00  1.370          H  
ATOM  23388 2HB  ASN B1468      -1.398  -9.116 -57.427  1.00  1.370          H  
ATOM  23389 1HD2 ASN B1468      -1.554 -12.515 -59.225  1.00  1.370          H  
ATOM  23390 2HD2 ASN B1468      -2.898 -11.470 -58.821  1.00  1.370          H  
ATOM  23391  N   LEU B1469      -2.663  -8.841 -53.803  1.00  0.770          N  
ATOM  23392  CA  LEU B1469      -3.190  -7.605 -53.240  1.00  0.790          C  
ATOM  23393  C   LEU B1469      -2.343  -7.099 -52.081  1.00  0.700          C  
ATOM  23394  O   LEU B1469      -1.757  -7.859 -51.312  1.00  0.670          O  
ATOM  23395  CB  LEU B1469      -4.651  -7.798 -52.869  1.00  1.100          C  
ATOM  23396  CG  LEU B1469      -5.608  -8.188 -54.049  1.00  1.100          C  
ATOM  23397  CD1 LEU B1469      -6.977  -8.396 -53.465  1.00  1.100          C  
ATOM  23398  CD2 LEU B1469      -5.619  -7.102 -55.184  1.00  1.100          C  
ATOM  23399  H   LEU B1469      -2.845  -9.738 -53.346  1.00  0.920          H  
ATOM  23400  HA  LEU B1469      -3.147  -6.828 -53.994  1.00  0.950          H  
ATOM  23401 1HB  LEU B1469      -4.701  -8.606 -52.146  1.00  1.320          H  
ATOM  23402 2HB  LEU B1469      -5.020  -6.900 -52.406  1.00  1.320          H  
ATOM  23403  HG  LEU B1469      -5.282  -9.134 -54.480  1.00  1.320          H  
ATOM  23404 1HD1 LEU B1469      -7.671  -8.706 -54.252  1.00  1.320          H  
ATOM  23405 2HD1 LEU B1469      -6.905  -9.155 -52.716  1.00  1.320          H  
ATOM  23406 3HD1 LEU B1469      -7.344  -7.491 -53.011  1.00  1.320          H  
ATOM  23407 1HD2 LEU B1469      -6.306  -7.420 -55.978  1.00  1.320          H  
ATOM  23408 2HD2 LEU B1469      -5.940  -6.149 -54.802  1.00  1.320          H  
ATOM  23409 3HD2 LEU B1469      -4.631  -6.994 -55.608  1.00  1.320          H  
ATOM  23410  N   PHE B1470      -2.265  -5.784 -51.966  1.00  0.710          N  
ATOM  23411  CA  PHE B1470      -1.456  -5.158 -50.931  1.00  0.650          C  
ATOM  23412  C   PHE B1470      -1.918  -5.366 -49.486  1.00  0.640          C  
ATOM  23413  O   PHE B1470      -3.095  -5.196 -49.160  1.00  0.710          O  
ATOM  23414  CB  PHE B1470      -1.367  -3.661 -51.195  1.00  0.930          C  
ATOM  23415  CG  PHE B1470      -0.465  -2.962 -50.258  1.00  0.930          C  
ATOM  23416  CD1 PHE B1470       0.893  -3.060 -50.430  1.00  0.930          C  
ATOM  23417  CD2 PHE B1470      -0.953  -2.199 -49.208  1.00  0.930          C  
ATOM  23418  CE1 PHE B1470       1.741  -2.420 -49.594  1.00  0.930          C  
ATOM  23419  CE2 PHE B1470      -0.085  -1.552 -48.369  1.00  0.930          C  
ATOM  23420  CZ  PHE B1470       1.270  -1.671 -48.575  1.00  0.930          C  
ATOM  23421  H   PHE B1470      -2.763  -5.199 -52.648  1.00  0.850          H  
ATOM  23422  HA  PHE B1470      -0.453  -5.576 -51.014  1.00  0.780          H  
ATOM  23423 1HB  PHE B1470      -1.014  -3.483 -52.212  1.00  1.120          H  
ATOM  23424 2HB  PHE B1470      -2.359  -3.214 -51.121  1.00  1.120          H  
ATOM  23425  HD1 PHE B1470       1.287  -3.651 -51.253  1.00  1.120          H  
ATOM  23426  HD2 PHE B1470      -2.033  -2.115 -49.061  1.00  1.120          H  
ATOM  23427  HE1 PHE B1470       2.799  -2.494 -49.750  1.00  1.120          H  
ATOM  23428  HE2 PHE B1470      -0.467  -0.946 -47.554  1.00  1.120          H  
ATOM  23429  HZ  PHE B1470       1.976  -1.167 -47.942  1.00  1.120          H  
ATOM  23430  N   ILE B1471      -0.950  -5.690 -48.621  1.00  0.590          N  
ATOM  23431  CA  ILE B1471      -1.136  -5.824 -47.182  1.00  0.590          C  
ATOM  23432  C   ILE B1471      -0.140  -4.845 -46.536  1.00  0.560          C  
ATOM  23433  O   ILE B1471       1.053  -4.939 -46.828  1.00  0.530          O  
ATOM  23434  CB  ILE B1471      -0.845  -7.275 -46.697  1.00  0.830          C  
ATOM  23435  CG1 ILE B1471      -1.809  -8.269 -47.428  1.00  0.830          C  
ATOM  23436  CG2 ILE B1471      -0.993  -7.375 -45.131  1.00  0.830          C  
ATOM  23437  CD1 ILE B1471      -1.524  -9.782 -47.197  1.00  0.830          C  
ATOM  23438  H   ILE B1471      -0.024  -5.847 -48.993  1.00  0.710          H  
ATOM  23439  HA  ILE B1471      -2.160  -5.565 -46.936  1.00  0.710          H  
ATOM  23440  HB  ILE B1471       0.172  -7.546 -46.973  1.00  0.990          H  
ATOM  23441 1HG1 ILE B1471      -2.813  -8.045 -47.119  1.00  0.990          H  
ATOM  23442 2HG1 ILE B1471      -1.742  -8.091 -48.504  1.00  0.990          H  
ATOM  23443 1HG2 ILE B1471      -0.774  -8.384 -44.790  1.00  0.990          H  
ATOM  23444 2HG2 ILE B1471      -0.307  -6.689 -44.637  1.00  0.990          H  
ATOM  23445 3HG2 ILE B1471      -2.011  -7.123 -44.841  1.00  0.990          H  
ATOM  23446 1HD1 ILE B1471      -2.253 -10.375 -47.758  1.00  0.990          H  
ATOM  23447 2HD1 ILE B1471      -0.533 -10.031 -47.532  1.00  0.990          H  
ATOM  23448 3HD1 ILE B1471      -1.601 -10.034 -46.150  1.00  0.990          H  
ATOM  23449  N   PRO B1472      -0.540  -3.929 -45.627  1.00  0.560          N  
ATOM  23450  CA  PRO B1472       0.340  -2.937 -45.006  1.00  0.540          C  
ATOM  23451  C   PRO B1472       1.208  -3.520 -43.896  1.00  0.520          C  
ATOM  23452  O   PRO B1472       1.177  -3.069 -42.748  1.00  0.520          O  
ATOM  23453  CB  PRO B1472      -0.668  -1.918 -44.466  1.00  0.810          C  
ATOM  23454  CG  PRO B1472      -1.874  -2.749 -44.109  1.00  0.810          C  
ATOM  23455  CD  PRO B1472      -1.946  -3.838 -45.189  1.00  0.810          C  
ATOM  23456  HA  PRO B1472       0.973  -2.496 -45.783  1.00  0.650          H  
ATOM  23457 1HB  PRO B1472      -0.242  -1.391 -43.600  1.00  0.970          H  
ATOM  23458 2HB  PRO B1472      -0.883  -1.155 -45.222  1.00  0.970          H  
ATOM  23459 1HG  PRO B1472      -1.729  -3.167 -43.106  1.00  0.970          H  
ATOM  23460 2HG  PRO B1472      -2.778  -2.125 -44.060  1.00  0.970          H  
ATOM  23461 1HD  PRO B1472      -2.284  -4.776 -44.723  1.00  0.970          H  
ATOM  23462 2HD  PRO B1472      -2.597  -3.515 -46.018  1.00  0.970          H  
ATOM  23463  N   VAL B1473       2.033  -4.482 -44.285  1.00  0.500          N  
ATOM  23464  CA  VAL B1473       2.885  -5.260 -43.389  1.00  0.490          C  
ATOM  23465  C   VAL B1473       3.897  -4.435 -42.621  1.00  0.460          C  
ATOM  23466  O   VAL B1473       4.379  -4.847 -41.571  1.00  0.460          O  
ATOM  23467  CB  VAL B1473       3.622  -6.340 -44.173  1.00  0.690          C  
ATOM  23468  CG1 VAL B1473       2.662  -7.272 -44.779  1.00  0.690          C  
ATOM  23469  CG2 VAL B1473       4.463  -5.730 -45.225  1.00  0.690          C  
ATOM  23470  H   VAL B1473       2.001  -4.714 -45.276  1.00  0.600          H  
ATOM  23471  HA  VAL B1473       2.246  -5.766 -42.679  1.00  0.590          H  
ATOM  23472  HB  VAL B1473       4.225  -6.894 -43.500  1.00  0.830          H  
ATOM  23473 1HG1 VAL B1473       3.222  -8.024 -45.300  1.00  0.830          H  
ATOM  23474 2HG1 VAL B1473       2.065  -7.710 -44.000  1.00  0.830          H  
ATOM  23475 3HG1 VAL B1473       2.025  -6.760 -45.471  1.00  0.830          H  
ATOM  23476 1HG2 VAL B1473       4.982  -6.513 -45.762  1.00  0.830          H  
ATOM  23477 2HG2 VAL B1473       3.838  -5.172 -45.917  1.00  0.830          H  
ATOM  23478 3HG2 VAL B1473       5.188  -5.068 -44.780  1.00  0.830          H  
ATOM  23479  N   PHE B1474       4.189  -3.253 -43.127  1.00  0.450          N  
ATOM  23480  CA  PHE B1474       5.139  -2.325 -42.544  1.00  0.440          C  
ATOM  23481  C   PHE B1474       4.700  -1.807 -41.175  1.00  0.430          C  
ATOM  23482  O   PHE B1474       5.507  -1.300 -40.391  1.00  0.420          O  
ATOM  23483  CB  PHE B1474       5.365  -1.172 -43.507  1.00  0.620          C  
ATOM  23484  CG  PHE B1474       4.135  -0.392 -43.824  1.00  0.620          C  
ATOM  23485  CD1 PHE B1474       3.710   0.633 -43.001  1.00  0.620          C  
ATOM  23486  CD2 PHE B1474       3.401  -0.660 -44.971  1.00  0.620          C  
ATOM  23487  CE1 PHE B1474       2.587   1.357 -43.306  1.00  0.620          C  
ATOM  23488  CE2 PHE B1474       2.279   0.081 -45.257  1.00  0.620          C  
ATOM  23489  CZ  PHE B1474       1.878   1.080 -44.424  1.00  0.620          C  
ATOM  23490  H   PHE B1474       3.717  -3.002 -43.980  1.00  0.540          H  
ATOM  23491  HA  PHE B1474       6.085  -2.855 -42.421  1.00  0.530          H  
ATOM  23492 1HB  PHE B1474       6.078  -0.486 -43.075  1.00  0.740          H  
ATOM  23493 2HB  PHE B1474       5.790  -1.546 -44.438  1.00  0.740          H  
ATOM  23494  HD1 PHE B1474       4.275   0.865 -42.099  1.00  0.740          H  
ATOM  23495  HD2 PHE B1474       3.719  -1.455 -45.650  1.00  0.740          H  
ATOM  23496  HE1 PHE B1474       2.256   2.157 -42.657  1.00  0.740          H  
ATOM  23497  HE2 PHE B1474       1.702  -0.113 -46.140  1.00  0.740          H  
ATOM  23498  HZ  PHE B1474       0.988   1.661 -44.657  1.00  0.740          H  
ATOM  23499  N   LEU B1475       3.435  -2.016 -40.822  1.00  0.450          N  
ATOM  23500  CA  LEU B1475       2.939  -1.578 -39.526  1.00  0.460          C  
ATOM  23501  C   LEU B1475       3.491  -2.495 -38.423  1.00  0.440          C  
ATOM  23502  O   LEU B1475       3.463  -2.152 -37.227  1.00  0.450          O  
ATOM  23503  CB  LEU B1475       1.407  -1.612 -39.516  1.00  0.640          C  
ATOM  23504  CG  LEU B1475       0.666  -0.657 -40.486  1.00  0.640          C  
ATOM  23505  CD1 LEU B1475      -0.827  -1.010 -40.472  1.00  0.640          C  
ATOM  23506  CD2 LEU B1475       0.878   0.795 -40.073  1.00  0.640          C  
ATOM  23507  H   LEU B1475       2.791  -2.444 -41.497  1.00  0.540          H  
ATOM  23508  HA  LEU B1475       3.293  -0.568 -39.338  1.00  0.550          H  
ATOM  23509 1HB  LEU B1475       1.082  -2.600 -39.736  1.00  0.770          H  
ATOM  23510 2HB  LEU B1475       1.085  -1.374 -38.518  1.00  0.770          H  
ATOM  23511  HG  LEU B1475       1.045  -0.803 -41.500  1.00  0.770          H  
ATOM  23512 1HD1 LEU B1475      -1.360  -0.362 -41.164  1.00  0.770          H  
ATOM  23513 2HD1 LEU B1475      -0.950  -2.054 -40.786  1.00  0.770          H  
ATOM  23514 3HD1 LEU B1475      -1.231  -0.883 -39.474  1.00  0.770          H  
ATOM  23515 1HD2 LEU B1475       0.346   1.445 -40.767  1.00  0.770          H  
ATOM  23516 2HD2 LEU B1475       0.495   0.950 -39.064  1.00  0.770          H  
ATOM  23517 3HD2 LEU B1475       1.932   1.039 -40.099  1.00  0.770          H  
ATOM  23518  N   ASN B1476       4.116  -3.607 -38.836  1.00  0.440          N  
ATOM  23519  CA  ASN B1476       4.711  -4.539 -37.912  1.00  0.440          C  
ATOM  23520  C   ASN B1476       5.882  -3.906 -37.178  1.00  0.420          C  
ATOM  23521  O   ASN B1476       6.344  -4.461 -36.184  1.00  0.420          O  
ATOM  23522  CB  ASN B1476       5.108  -5.819 -38.601  1.00  0.620          C  
ATOM  23523  CG  ASN B1476       3.908  -6.669 -38.953  1.00  0.620          C  
ATOM  23524  OD1 ASN B1476       2.783  -6.499 -38.458  1.00  0.620          O  
ATOM  23525  ND2 ASN B1476       4.137  -7.596 -39.799  1.00  0.620          N  
ATOM  23526  H   ASN B1476       4.150  -3.836 -39.834  1.00  0.530          H  
ATOM  23527  HA  ASN B1476       3.968  -4.788 -37.163  1.00  0.530          H  
ATOM  23528 1HB  ASN B1476       5.647  -5.584 -39.516  1.00  0.740          H  
ATOM  23529 2HB  ASN B1476       5.786  -6.388 -37.973  1.00  0.740          H  
ATOM  23530 1HD2 ASN B1476       3.413  -8.221 -40.085  1.00  0.740          H  
ATOM  23531 2HD2 ASN B1476       5.055  -7.687 -40.175  1.00  0.740          H  
ATOM  23532  N   CYS B1477       6.383  -2.758 -37.656  1.00  0.410          N  
ATOM  23533  CA  CYS B1477       7.451  -2.073 -36.944  1.00  0.400          C  
ATOM  23534  C   CYS B1477       6.955  -1.667 -35.568  1.00  0.410          C  
ATOM  23535  O   CYS B1477       7.682  -1.778 -34.578  1.00  0.390          O  
ATOM  23536  CB  CYS B1477       7.906  -0.824 -37.697  1.00  0.560          C  
ATOM  23537  SG  CYS B1477       9.386   0.007 -36.995  1.00  0.560          S  
ATOM  23538  H   CYS B1477       6.006  -2.348 -38.508  1.00  0.490          H  
ATOM  23539  HA  CYS B1477       8.298  -2.750 -36.837  1.00  0.480          H  
ATOM  23540 1HB  CYS B1477       8.133  -1.102 -38.721  1.00  0.680          H  
ATOM  23541 2HB  CYS B1477       7.092  -0.100 -37.730  1.00  0.680          H  
ATOM  23542  N   TRP B1478       5.712  -1.156 -35.507  1.00  0.420          N  
ATOM  23543  CA  TRP B1478       5.147  -0.711 -34.247  1.00  0.430          C  
ATOM  23544  C   TRP B1478       5.065  -1.919 -33.351  1.00  0.430          C  
ATOM  23545  O   TRP B1478       5.353  -1.852 -32.157  1.00  0.430          O  
ATOM  23546  CB  TRP B1478       3.753  -0.108 -34.397  1.00  0.600          C  
ATOM  23547  CG  TRP B1478       3.224   0.490 -33.094  1.00  0.600          C  
ATOM  23548  CD1 TRP B1478       3.351   1.788 -32.707  1.00  0.600          C  
ATOM  23549  CD2 TRP B1478       2.538  -0.179 -32.000  1.00  0.600          C  
ATOM  23550  NE1 TRP B1478       2.784   1.971 -31.470  1.00  0.600          N  
ATOM  23551  CE2 TRP B1478       2.286   0.779 -31.027  1.00  0.600          C  
ATOM  23552  CE3 TRP B1478       2.142  -1.477 -31.774  1.00  0.600          C  
ATOM  23553  CZ2 TRP B1478       1.640   0.465 -29.843  1.00  0.600          C  
ATOM  23554  CZ3 TRP B1478       1.514  -1.789 -30.605  1.00  0.600          C  
ATOM  23555  CH2 TRP B1478       1.262  -0.854 -29.661  1.00  0.600          C  
ATOM  23556  H   TRP B1478       5.139  -1.130 -36.349  1.00  0.500          H  
ATOM  23557  HA  TRP B1478       5.811   0.026 -33.795  1.00  0.520          H  
ATOM  23558 1HB  TRP B1478       3.775   0.673 -35.154  1.00  0.720          H  
ATOM  23559 2HB  TRP B1478       3.067  -0.874 -34.739  1.00  0.720          H  
ATOM  23560  HD1 TRP B1478       3.834   2.568 -33.293  1.00  0.720          H  
ATOM  23561  HE1 TRP B1478       2.745   2.835 -30.951  1.00  0.720          H  
ATOM  23562  HE3 TRP B1478       2.330  -2.233 -32.513  1.00  0.720          H  
ATOM  23563  HZ2 TRP B1478       1.438   1.210 -29.074  1.00  0.720          H  
ATOM  23564  HZ3 TRP B1478       1.232  -2.810 -30.448  1.00  0.720          H  
ATOM  23565  HH2 TRP B1478       0.758  -1.154 -28.741  1.00  0.720          H  
ATOM  23566  N   LEU B1479       4.604  -3.027 -33.918  1.00  0.430          N  
ATOM  23567  CA  LEU B1479       4.477  -4.234 -33.123  1.00  0.420          C  
ATOM  23568  C   LEU B1479       5.834  -4.719 -32.616  1.00  0.400          C  
ATOM  23569  O   LEU B1479       5.922  -5.199 -31.481  1.00  0.400          O  
ATOM  23570  CB  LEU B1479       3.756  -5.296 -33.928  1.00  0.590          C  
ATOM  23571  CG  LEU B1479       2.271  -4.981 -34.209  1.00  0.590          C  
ATOM  23572  CD1 LEU B1479       1.732  -5.956 -35.199  1.00  0.590          C  
ATOM  23573  CD2 LEU B1479       1.465  -5.080 -32.914  1.00  0.590          C  
ATOM  23574  H   LEU B1479       4.351  -2.994 -34.912  1.00  0.520          H  
ATOM  23575  HA  LEU B1479       3.894  -3.996 -32.245  1.00  0.500          H  
ATOM  23576 1HB  LEU B1479       4.273  -5.436 -34.869  1.00  0.710          H  
ATOM  23577 2HB  LEU B1479       3.797  -6.225 -33.371  1.00  0.710          H  
ATOM  23578  HG  LEU B1479       2.181  -3.979 -34.632  1.00  0.710          H  
ATOM  23579 1HD1 LEU B1479       0.704  -5.721 -35.397  1.00  0.710          H  
ATOM  23580 2HD1 LEU B1479       2.286  -5.896 -36.111  1.00  0.710          H  
ATOM  23581 3HD1 LEU B1479       1.802  -6.950 -34.802  1.00  0.710          H  
ATOM  23582 1HD2 LEU B1479       0.430  -4.877 -33.126  1.00  0.710          H  
ATOM  23583 2HD2 LEU B1479       1.555  -6.087 -32.507  1.00  0.710          H  
ATOM  23584 3HD2 LEU B1479       1.797  -4.391 -32.177  1.00  0.710          H  
ATOM  23585  N   ALA B1480       6.891  -4.611 -33.435  1.00  0.380          N  
ATOM  23586  CA  ALA B1480       8.221  -4.983 -32.967  1.00  0.360          C  
ATOM  23587  C   ALA B1480       8.609  -4.080 -31.788  1.00  0.360          C  
ATOM  23588  O   ALA B1480       9.124  -4.561 -30.776  1.00  0.360          O  
ATOM  23589  CB  ALA B1480       9.243  -4.868 -34.087  1.00  0.510          C  
ATOM  23590  H   ALA B1480       6.751  -4.305 -34.400  1.00  0.460          H  
ATOM  23591  HA  ALA B1480       8.187  -6.015 -32.620  1.00  0.430          H  
ATOM  23592 1HB  ALA B1480      10.222  -5.162 -33.725  1.00  0.610          H  
ATOM  23593 2HB  ALA B1480       8.961  -5.506 -34.913  1.00  0.610          H  
ATOM  23594 3HB  ALA B1480       9.279  -3.835 -34.433  1.00  0.610          H  
ATOM  23595  N   LYS B1481       8.297  -2.780 -31.884  1.00  0.370          N  
ATOM  23596  CA  LYS B1481       8.574  -1.846 -30.801  1.00  0.390          C  
ATOM  23597  C   LYS B1481       7.850  -2.277 -29.537  1.00  0.390          C  
ATOM  23598  O   LYS B1481       8.427  -2.247 -28.452  1.00  0.390          O  
ATOM  23599  CB  LYS B1481       8.170  -0.430 -31.174  1.00  0.540          C  
ATOM  23600  CG  LYS B1481       8.446   0.607 -30.101  1.00  0.540          C  
ATOM  23601  CD  LYS B1481       8.154   1.978 -30.631  1.00  0.540          C  
ATOM  23602  CE  LYS B1481       6.655   2.400 -30.513  1.00  0.540          C  
ATOM  23603  NZ  LYS B1481       6.315   2.985 -29.153  1.00  0.540          N  
ATOM  23604  H   LYS B1481       7.910  -2.426 -32.768  1.00  0.440          H  
ATOM  23605  HA  LYS B1481       9.645  -1.858 -30.600  1.00  0.470          H  
ATOM  23606 1HB  LYS B1481       8.692  -0.137 -32.088  1.00  0.650          H  
ATOM  23607 2HB  LYS B1481       7.117  -0.403 -31.390  1.00  0.650          H  
ATOM  23608 1HG  LYS B1481       7.822   0.419 -29.222  1.00  0.650          H  
ATOM  23609 2HG  LYS B1481       9.491   0.553 -29.797  1.00  0.650          H  
ATOM  23610 1HD  LYS B1481       8.761   2.675 -30.069  1.00  0.650          H  
ATOM  23611 2HD  LYS B1481       8.453   2.026 -31.681  1.00  0.650          H  
ATOM  23612 1HE  LYS B1481       6.454   3.151 -31.274  1.00  0.650          H  
ATOM  23613 2HE  LYS B1481       6.012   1.538 -30.691  1.00  0.650          H  
ATOM  23614 1HZ  LYS B1481       5.347   3.271 -29.143  1.00  0.650          H  
ATOM  23615 2HZ  LYS B1481       6.470   2.314 -28.368  1.00  0.650          H  
ATOM  23616 3HZ  LYS B1481       6.912   3.807 -29.011  1.00  0.650          H  
ATOM  23617  N   HIS B1482       6.588  -2.657 -29.682  1.00  0.400          N  
ATOM  23618  CA  HIS B1482       5.773  -3.107 -28.573  1.00  0.400          C  
ATOM  23619  C   HIS B1482       6.405  -4.342 -27.927  1.00  0.380          C  
ATOM  23620  O   HIS B1482       6.467  -4.440 -26.694  1.00  0.390          O  
ATOM  23621  CB  HIS B1482       4.364  -3.365 -29.063  1.00  0.560          C  
ATOM  23622  CG  HIS B1482       3.418  -3.742 -28.036  1.00  0.560          C  
ATOM  23623  ND1 HIS B1482       3.014  -2.872 -27.041  1.00  0.560          N  
ATOM  23624  CD2 HIS B1482       2.736  -4.882 -27.851  1.00  0.560          C  
ATOM  23625  CE1 HIS B1482       2.123  -3.470 -26.283  1.00  0.560          C  
ATOM  23626  NE2 HIS B1482       1.906  -4.686 -26.773  1.00  0.560          N  
ATOM  23627  H   HIS B1482       6.169  -2.588 -30.614  1.00  0.480          H  
ATOM  23628  HA  HIS B1482       5.723  -2.323 -27.818  1.00  0.480          H  
ATOM  23629 1HB  HIS B1482       4.007  -2.468 -29.555  1.00  0.670          H  
ATOM  23630 2HB  HIS B1482       4.376  -4.151 -29.804  1.00  0.670          H  
ATOM  23631  HD1 HIS B1482       3.532  -2.059 -26.737  1.00  0.670          H  
ATOM  23632  HD2 HIS B1482       2.713  -5.827 -28.397  1.00  0.670          H  
ATOM  23633  HE1 HIS B1482       1.678  -2.945 -25.440  1.00  0.670          H  
ATOM  23634  N   ALA B1483       6.848  -5.309 -28.749  1.00  0.360          N  
ATOM  23635  CA  ALA B1483       7.503  -6.488 -28.201  1.00  0.350          C  
ATOM  23636  C   ALA B1483       8.735  -6.067 -27.410  1.00  0.350          C  
ATOM  23637  O   ALA B1483       8.966  -6.590 -26.320  1.00  0.340          O  
ATOM  23638  CB  ALA B1483       7.896  -7.461 -29.309  1.00  0.490          C  
ATOM  23639  H   ALA B1483       6.697  -5.219 -29.759  1.00  0.430          H  
ATOM  23640  HA  ALA B1483       6.810  -6.979 -27.521  1.00  0.420          H  
ATOM  23641 1HB  ALA B1483       8.376  -8.341 -28.877  1.00  0.590          H  
ATOM  23642 2HB  ALA B1483       7.006  -7.763 -29.858  1.00  0.590          H  
ATOM  23643 3HB  ALA B1483       8.576  -6.974 -29.981  1.00  0.590          H  
ATOM  23644  N   LEU B1484       9.480  -5.079 -27.912  1.00  0.360          N  
ATOM  23645  CA  LEU B1484      10.654  -4.600 -27.212  1.00  0.400          C  
ATOM  23646  C   LEU B1484      10.268  -3.956 -25.889  1.00  0.380          C  
ATOM  23647  O   LEU B1484      10.889  -4.230 -24.862  1.00  0.390          O  
ATOM  23648  CB  LEU B1484      11.441  -3.648 -28.110  1.00  0.540          C  
ATOM  23649  CG  LEU B1484      12.737  -3.057 -27.573  1.00  0.540          C  
ATOM  23650  CD1 LEU B1484      13.747  -4.153 -27.222  1.00  0.540          C  
ATOM  23651  CD2 LEU B1484      13.293  -2.151 -28.620  1.00  0.540          C  
ATOM  23652  H   LEU B1484       9.254  -4.716 -28.845  1.00  0.430          H  
ATOM  23653  HA  LEU B1484      11.267  -5.450 -26.988  1.00  0.480          H  
ATOM  23654 1HB  LEU B1484      11.672  -4.175 -29.018  1.00  0.650          H  
ATOM  23655 2HB  LEU B1484      10.799  -2.818 -28.365  1.00  0.650          H  
ATOM  23656  HG  LEU B1484      12.529  -2.489 -26.691  1.00  0.650          H  
ATOM  23657 1HD1 LEU B1484      14.661  -3.690 -26.852  1.00  0.650          H  
ATOM  23658 2HD1 LEU B1484      13.348  -4.800 -26.447  1.00  0.650          H  
ATOM  23659 3HD1 LEU B1484      13.972  -4.742 -28.112  1.00  0.650          H  
ATOM  23660 1HD2 LEU B1484      14.205  -1.702 -28.264  1.00  0.650          H  
ATOM  23661 2HD2 LEU B1484      13.501  -2.717 -29.530  1.00  0.650          H  
ATOM  23662 3HD2 LEU B1484      12.561  -1.375 -28.833  1.00  0.650          H  
ATOM  23663  N   GLU B1485       9.205  -3.159 -25.865  1.00  0.390          N  
ATOM  23664  CA  GLU B1485       8.804  -2.531 -24.614  1.00  0.420          C  
ATOM  23665  C   GLU B1485       8.502  -3.607 -23.562  1.00  0.420          C  
ATOM  23666  O   GLU B1485       8.944  -3.488 -22.414  1.00  0.440          O  
ATOM  23667  CB  GLU B1485       7.564  -1.660 -24.850  1.00  0.580          C  
ATOM  23668  CG  GLU B1485       7.814  -0.391 -25.681  1.00  0.580          C  
ATOM  23669  CD  GLU B1485       6.535   0.289 -26.122  1.00  0.580          C  
ATOM  23670  OE1 GLU B1485       5.489  -0.253 -25.852  1.00  0.580          O  
ATOM  23671  OE2 GLU B1485       6.606   1.352 -26.725  1.00  0.580          O  
ATOM  23672  H   GLU B1485       8.728  -2.934 -26.744  1.00  0.470          H  
ATOM  23673  HA  GLU B1485       9.622  -1.908 -24.256  1.00  0.500          H  
ATOM  23674 1HB  GLU B1485       6.804  -2.249 -25.359  1.00  0.690          H  
ATOM  23675 2HB  GLU B1485       7.150  -1.355 -23.890  1.00  0.690          H  
ATOM  23676 1HG  GLU B1485       8.375   0.303 -25.079  1.00  0.690          H  
ATOM  23677 2HG  GLU B1485       8.417  -0.634 -26.548  1.00  0.690          H  
ATOM  23678  N   ASN B1486       7.842  -4.704 -23.965  1.00  0.410          N  
ATOM  23679  CA  ASN B1486       7.573  -5.776 -23.012  1.00  0.430          C  
ATOM  23680  C   ASN B1486       8.861  -6.509 -22.591  1.00  0.420          C  
ATOM  23681  O   ASN B1486       9.027  -6.848 -21.412  1.00  0.460          O  
ATOM  23682  CB  ASN B1486       6.549  -6.732 -23.579  1.00  0.590          C  
ATOM  23683  CG  ASN B1486       5.158  -6.145 -23.574  1.00  0.590          C  
ATOM  23684  OD1 ASN B1486       4.831  -5.255 -22.773  1.00  0.590          O  
ATOM  23685  ND2 ASN B1486       4.330  -6.621 -24.463  1.00  0.590          N  
ATOM  23686  H   ASN B1486       7.471  -4.732 -24.925  1.00  0.490          H  
ATOM  23687  HA  ASN B1486       7.155  -5.326 -22.115  1.00  0.520          H  
ATOM  23688 1HB  ASN B1486       6.823  -6.985 -24.607  1.00  0.710          H  
ATOM  23689 2HB  ASN B1486       6.548  -7.648 -22.996  1.00  0.710          H  
ATOM  23690 1HD2 ASN B1486       3.394  -6.265 -24.516  1.00  0.710          H  
ATOM  23691 2HD2 ASN B1486       4.626  -7.330 -25.100  1.00  0.710          H  
ATOM  23692  N   MET B1487       9.796  -6.726 -23.534  1.00  0.380          N  
ATOM  23693  CA  MET B1487      11.059  -7.394 -23.199  1.00  0.380          C  
ATOM  23694  C   MET B1487      11.844  -6.595 -22.198  1.00  0.410          C  
ATOM  23695  O   MET B1487      12.416  -7.151 -21.263  1.00  0.450          O  
ATOM  23696  CB  MET B1487      11.917  -7.617 -24.437  1.00  0.530          C  
ATOM  23697  CG  MET B1487      11.365  -8.643 -25.324  1.00  0.530          C  
ATOM  23698  SD  MET B1487      12.398  -9.145 -26.648  1.00  0.530          S  
ATOM  23699  CE  MET B1487      12.364  -7.849 -27.839  1.00  0.530          C  
ATOM  23700  H   MET B1487       9.589  -6.472 -24.507  1.00  0.460          H  
ATOM  23701  HA  MET B1487      10.843  -8.343 -22.734  1.00  0.460          H  
ATOM  23702 1HB  MET B1487      11.990  -6.687 -24.990  1.00  0.640          H  
ATOM  23703 2HB  MET B1487      12.922  -7.910 -24.142  1.00  0.640          H  
ATOM  23704 1HG  MET B1487      11.169  -9.501 -24.727  1.00  0.640          H  
ATOM  23705 2HG  MET B1487      10.441  -8.307 -25.730  1.00  0.640          H  
ATOM  23706 1HE  MET B1487      12.975  -8.130 -28.694  1.00  0.640          H  
ATOM  23707 2HE  MET B1487      11.338  -7.672 -28.158  1.00  0.640          H  
ATOM  23708 3HE  MET B1487      12.776  -6.963 -27.405  1.00  0.640          H  
ATOM  23709  N   ILE B1488      11.866  -5.288 -22.402  1.00  0.420          N  
ATOM  23710  CA  ILE B1488      12.541  -4.363 -21.525  1.00  0.470          C  
ATOM  23711  C   ILE B1488      11.954  -4.309 -20.158  1.00  0.510          C  
ATOM  23712  O   ILE B1488      12.667  -4.440 -19.162  1.00  0.550          O  
ATOM  23713  CB  ILE B1488      12.508  -2.947 -22.116  1.00  0.640          C  
ATOM  23714  CG1 ILE B1488      13.452  -2.886 -23.348  1.00  0.640          C  
ATOM  23715  CG2 ILE B1488      12.709  -1.879 -21.061  1.00  0.640          C  
ATOM  23716  CD1 ILE B1488      13.308  -1.655 -24.179  1.00  0.640          C  
ATOM  23717  H   ILE B1488      11.388  -4.923 -23.231  1.00  0.500          H  
ATOM  23718  HA  ILE B1488      13.578  -4.677 -21.439  1.00  0.560          H  
ATOM  23719  HB  ILE B1488      11.511  -2.792 -22.529  1.00  0.770          H  
ATOM  23720 1HG1 ILE B1488      14.486  -2.949 -23.006  1.00  0.770          H  
ATOM  23721 2HG1 ILE B1488      13.248  -3.746 -23.983  1.00  0.770          H  
ATOM  23722 1HG2 ILE B1488      12.607  -0.920 -21.523  1.00  0.770          H  
ATOM  23723 2HG2 ILE B1488      11.975  -1.922 -20.272  1.00  0.770          H  
ATOM  23724 3HG2 ILE B1488      13.671  -2.001 -20.633  1.00  0.770          H  
ATOM  23725 1HD1 ILE B1488      13.988  -1.707 -25.014  1.00  0.770          H  
ATOM  23726 2HD1 ILE B1488      12.286  -1.595 -24.548  1.00  0.770          H  
ATOM  23727 3HD1 ILE B1488      13.538  -0.772 -23.597  1.00  0.770          H  
ATOM  23728  N   ASN B1489      10.651  -4.135 -20.101  1.00  0.510          N  
ATOM  23729  CA  ASN B1489       9.993  -3.969 -18.842  1.00  0.560          C  
ATOM  23730  C   ASN B1489      10.021  -5.209 -17.974  1.00  0.560          C  
ATOM  23731  O   ASN B1489       9.939  -5.123 -16.750  1.00  0.540          O  
ATOM  23732  CB  ASN B1489       8.617  -3.442 -19.064  1.00  0.760          C  
ATOM  23733  CG  ASN B1489       8.619  -2.000 -19.489  1.00  0.760          C  
ATOM  23734  OD1 ASN B1489       9.552  -1.231 -19.213  1.00  0.760          O  
ATOM  23735  ND2 ASN B1489       7.573  -1.606 -20.166  1.00  0.760          N  
ATOM  23736  H   ASN B1489      10.116  -4.042 -20.968  1.00  0.610          H  
ATOM  23737  HA  ASN B1489      10.543  -3.208 -18.309  1.00  0.670          H  
ATOM  23738 1HB  ASN B1489       8.098  -4.042 -19.815  1.00  0.920          H  
ATOM  23739 2HB  ASN B1489       8.094  -3.527 -18.148  1.00  0.920          H  
ATOM  23740 1HD2 ASN B1489       7.508  -0.662 -20.484  1.00  0.920          H  
ATOM  23741 2HD2 ASN B1489       6.837  -2.254 -20.366  1.00  0.920          H  
ATOM  23742  N   ASP B1490      10.192  -6.382 -18.567  1.00  0.590          N  
ATOM  23743  CA  ASP B1490      10.266  -7.597 -17.780  1.00  0.610          C  
ATOM  23744  C   ASP B1490      11.543  -7.616 -16.908  1.00  0.590          C  
ATOM  23745  O   ASP B1490      11.627  -8.343 -15.916  1.00  0.640          O  
ATOM  23746  CB  ASP B1490      10.193  -8.798 -18.710  1.00  0.850          C  
ATOM  23747  CG  ASP B1490       9.713 -10.087 -18.037  1.00  0.850          C  
ATOM  23748  OD1 ASP B1490       8.672 -10.056 -17.414  1.00  0.850          O  
ATOM  23749  OD2 ASP B1490      10.353 -11.102 -18.180  1.00  0.850          O  
ATOM  23750  H   ASP B1490      10.180  -6.463 -19.590  1.00  0.710          H  
ATOM  23751  HA  ASP B1490       9.404  -7.631 -17.117  1.00  0.730          H  
ATOM  23752 1HB  ASP B1490       9.519  -8.560 -19.536  1.00  1.020          H  
ATOM  23753 2HB  ASP B1490      11.184  -8.963 -19.146  1.00  1.020          H  
ATOM  23754  N   PHE B1491      12.517  -6.744 -17.185  1.00  0.560          N  
ATOM  23755  CA  PHE B1491      13.717  -6.741 -16.368  1.00  0.570          C  
ATOM  23756  C   PHE B1491      13.491  -5.931 -15.095  1.00  0.600          C  
ATOM  23757  O   PHE B1491      14.314  -5.956 -14.170  1.00  0.670          O  
ATOM  23758  CB  PHE B1491      14.909  -6.204 -17.154  1.00  0.790          C  
ATOM  23759  CG  PHE B1491      15.398  -7.161 -18.215  1.00  0.790          C  
ATOM  23760  CD1 PHE B1491      14.988  -7.036 -19.526  1.00  0.790          C  
ATOM  23761  CD2 PHE B1491      16.281  -8.189 -17.895  1.00  0.790          C  
ATOM  23762  CE1 PHE B1491      15.432  -7.905 -20.496  1.00  0.790          C  
ATOM  23763  CE2 PHE B1491      16.732  -9.060 -18.870  1.00  0.790          C  
ATOM  23764  CZ  PHE B1491      16.304  -8.911 -20.171  1.00  0.790          C  
ATOM  23765  H   PHE B1491      12.444  -6.088 -17.971  1.00  0.670          H  
ATOM  23766  HA  PHE B1491      13.941  -7.769 -16.084  1.00  0.680          H  
ATOM  23767 1HB  PHE B1491      14.624  -5.268 -17.643  1.00  0.950          H  
ATOM  23768 2HB  PHE B1491      15.731  -5.987 -16.478  1.00  0.950          H  
ATOM  23769  HD1 PHE B1491      14.297  -6.244 -19.791  1.00  0.950          H  
ATOM  23770  HD2 PHE B1491      16.620  -8.303 -16.863  1.00  0.950          H  
ATOM  23771  HE1 PHE B1491      15.086  -7.787 -21.524  1.00  0.950          H  
ATOM  23772  HE2 PHE B1491      17.424  -9.861 -18.612  1.00  0.950          H  
ATOM  23773  HZ  PHE B1491      16.655  -9.590 -20.938  1.00  0.950          H  
ATOM  23774  N   HIS B1492      12.308  -5.314 -14.963  1.00  0.580          N  
ATOM  23775  CA  HIS B1492      12.021  -4.529 -13.780  1.00  0.620          C  
ATOM  23776  C   HIS B1492      11.514  -5.462 -12.691  1.00  0.620          C  
ATOM  23777  O   HIS B1492      11.190  -5.024 -11.593  1.00  0.670          O  
ATOM  23778  CB  HIS B1492      10.972  -3.420 -13.997  1.00  0.850          C  
ATOM  23779  CG  HIS B1492      11.321  -2.324 -14.946  1.00  0.850          C  
ATOM  23780  ND1 HIS B1492      12.443  -1.527 -14.822  1.00  0.850          N  
ATOM  23781  CD2 HIS B1492      10.641  -1.856 -16.002  1.00  0.850          C  
ATOM  23782  CE1 HIS B1492      12.448  -0.646 -15.810  1.00  0.850          C  
ATOM  23783  NE2 HIS B1492      11.363  -0.827 -16.533  1.00  0.850          N  
ATOM  23784  H   HIS B1492      11.609  -5.341 -15.710  1.00  0.700          H  
ATOM  23785  HA  HIS B1492      12.932  -4.054 -13.420  1.00  0.740          H  
ATOM  23786 1HB  HIS B1492      10.090  -3.866 -14.407  1.00  1.020          H  
ATOM  23787 2HB  HIS B1492      10.698  -2.973 -13.042  1.00  1.020          H  
ATOM  23788  HD2 HIS B1492       9.687  -2.238 -16.363  1.00  1.020          H  
ATOM  23789  HE1 HIS B1492      13.204   0.103 -15.991  1.00  1.020          H  
ATOM  23790  HE2 HIS B1492      11.087  -0.298 -17.358  1.00  1.020          H  
ATOM  23791  N   ARG B1493      11.498  -6.776 -12.946  1.00  0.570          N  
ATOM  23792  CA  ARG B1493      11.122  -7.734 -11.914  1.00  0.590          C  
ATOM  23793  C   ARG B1493      12.094  -7.646 -10.737  1.00  0.550          C  
ATOM  23794  O   ARG B1493      11.757  -8.022  -9.619  1.00  0.630          O  
ATOM  23795  CB  ARG B1493      11.071  -9.142 -12.458  1.00  0.820          C  
ATOM  23796  CG  ARG B1493       9.889  -9.414 -13.352  1.00  0.820          C  
ATOM  23797  CD  ARG B1493       9.936 -10.775 -13.902  1.00  0.820          C  
ATOM  23798  NE  ARG B1493       8.858 -11.005 -14.816  1.00  0.820          N  
ATOM  23799  CZ  ARG B1493       7.636 -11.451 -14.539  1.00  0.820          C  
ATOM  23800  NH1 ARG B1493       7.256 -11.780 -13.313  1.00  0.820          N  
ATOM  23801  NH2 ARG B1493       6.830 -11.552 -15.564  1.00  0.820          N  
ATOM  23802  H   ARG B1493      11.734  -7.126 -13.880  1.00  0.680          H  
ATOM  23803  HA  ARG B1493      10.126  -7.482 -11.555  1.00  0.710          H  
ATOM  23804 1HB  ARG B1493      11.973  -9.333 -13.042  1.00  0.980          H  
ATOM  23805 2HB  ARG B1493      11.051  -9.858 -11.637  1.00  0.980          H  
ATOM  23806 1HG  ARG B1493       8.972  -9.306 -12.777  1.00  0.980          H  
ATOM  23807 2HG  ARG B1493       9.872  -8.707 -14.179  1.00  0.980          H  
ATOM  23808 1HD  ARG B1493      10.870 -10.893 -14.458  1.00  0.980          H  
ATOM  23809 2HD  ARG B1493       9.895 -11.514 -13.108  1.00  0.980          H  
ATOM  23810  HE  ARG B1493       9.016 -10.773 -15.804  1.00  0.980          H  
ATOM  23811 1HH1 ARG B1493       7.898 -11.695 -12.542  1.00  0.980          H  
ATOM  23812 2HH1 ARG B1493       6.319 -12.118 -13.151  1.00  0.980          H  
ATOM  23813 1HH2 ARG B1493       7.213 -11.261 -16.482  1.00  0.980          H  
ATOM  23814 2HH2 ARG B1493       5.889 -11.893 -15.464  1.00  0.980          H  
ATOM  23815  N   ALA B1494      13.313  -7.134 -10.992  1.00  0.480          N  
ATOM  23816  CA  ALA B1494      14.335  -6.965  -9.960  1.00  0.470          C  
ATOM  23817  C   ALA B1494      14.091  -5.677  -9.153  1.00  0.490          C  
ATOM  23818  O   ALA B1494      14.844  -5.348  -8.224  1.00  0.490          O  
ATOM  23819  CB  ALA B1494      15.709  -6.926 -10.592  1.00  0.660          C  
ATOM  23820  H   ALA B1494      13.539  -6.844 -11.953  1.00  0.580          H  
ATOM  23821  HA  ALA B1494      14.274  -7.813  -9.276  1.00  0.560          H  
ATOM  23822 1HB  ALA B1494      16.443  -6.821  -9.810  1.00  0.790          H  
ATOM  23823 2HB  ALA B1494      15.886  -7.849 -11.143  1.00  0.790          H  
ATOM  23824 3HB  ALA B1494      15.769  -6.077 -11.274  1.00  0.790          H  
ATOM  23825  N   ILE B1495      13.059  -4.938  -9.550  1.00  0.560          N  
ATOM  23826  CA  ILE B1495      12.570  -3.704  -8.975  1.00  0.650          C  
ATOM  23827  C   ILE B1495      13.485  -2.493  -9.113  1.00  0.700          C  
ATOM  23828  O   ILE B1495      13.088  -1.511  -9.735  1.00  0.890          O  
ATOM  23829  CB  ILE B1495      12.084  -3.967  -7.526  1.00  0.870          C  
ATOM  23830  CG1 ILE B1495      10.836  -4.918  -7.636  1.00  0.870          C  
ATOM  23831  CG2 ILE B1495      11.777  -2.691  -6.758  1.00  0.870          C  
ATOM  23832  CD1 ILE B1495      10.325  -5.469  -6.346  1.00  0.870          C  
ATOM  23833  H   ILE B1495      12.506  -5.273 -10.332  1.00  0.670          H  
ATOM  23834  HA  ILE B1495      11.671  -3.461  -9.532  1.00  0.780          H  
ATOM  23835  HB  ILE B1495      12.852  -4.509  -6.987  1.00  1.050          H  
ATOM  23836 1HG1 ILE B1495      10.030  -4.382  -8.120  1.00  1.050          H  
ATOM  23837 2HG1 ILE B1495      11.110  -5.766  -8.267  1.00  1.050          H  
ATOM  23838 1HG2 ILE B1495      11.454  -2.932  -5.755  1.00  1.050          H  
ATOM  23839 2HG2 ILE B1495      12.630  -2.096  -6.698  1.00  1.050          H  
ATOM  23840 3HG2 ILE B1495      11.031  -2.133  -7.241  1.00  1.050          H  
ATOM  23841 1HD1 ILE B1495       9.474  -6.121  -6.547  1.00  1.050          H  
ATOM  23842 2HD1 ILE B1495      11.111  -6.042  -5.852  1.00  1.050          H  
ATOM  23843 3HD1 ILE B1495      10.010  -4.664  -5.714  1.00  1.050          H  
ATOM  23844  N   LEU B1496      14.677  -2.516  -8.533  1.00  0.640          N  
ATOM  23845  CA  LEU B1496      15.523  -1.324  -8.660  1.00  0.840          C  
ATOM  23846  C   LEU B1496      16.738  -1.503  -9.568  1.00  0.630          C  
ATOM  23847  O   LEU B1496      17.790  -2.009  -9.142  1.00  0.740          O  
ATOM  23848  CB  LEU B1496      16.021  -0.828  -7.290  1.00  1.100          C  
ATOM  23849  CG  LEU B1496      14.968  -0.489  -6.195  1.00  1.100          C  
ATOM  23850  CD1 LEU B1496      15.698  -0.048  -4.945  1.00  1.100          C  
ATOM  23851  CD2 LEU B1496      13.962   0.596  -6.685  1.00  1.100          C  
ATOM  23852  H   LEU B1496      14.965  -3.379  -8.066  1.00  0.770          H  
ATOM  23853  HA  LEU B1496      14.930  -0.529  -9.103  1.00  1.010          H  
ATOM  23854 1HB  LEU B1496      16.636  -1.600  -6.877  1.00  1.320          H  
ATOM  23855 2HB  LEU B1496      16.638   0.059  -7.447  1.00  1.320          H  
ATOM  23856  HG  LEU B1496      14.447  -1.382  -5.933  1.00  1.320          H  
ATOM  23857 1HD1 LEU B1496      14.975   0.154  -4.155  1.00  1.320          H  
ATOM  23858 2HD1 LEU B1496      16.376  -0.839  -4.621  1.00  1.320          H  
ATOM  23859 3HD1 LEU B1496      16.270   0.855  -5.154  1.00  1.320          H  
ATOM  23860 1HD2 LEU B1496      13.241   0.802  -5.894  1.00  1.320          H  
ATOM  23861 2HD2 LEU B1496      14.499   1.511  -6.933  1.00  1.320          H  
ATOM  23862 3HD2 LEU B1496      13.424   0.245  -7.566  1.00  1.320          H  
ATOM  23863  N   ARG B1497      16.609  -1.027 -10.811  1.00  0.470          N  
ATOM  23864  CA  ARG B1497      17.676  -1.084 -11.807  1.00  0.390          C  
ATOM  23865  C   ARG B1497      17.688   0.226 -12.602  1.00  0.390          C  
ATOM  23866  O   ARG B1497      17.257   0.262 -13.760  1.00  0.380          O  
ATOM  23867  CB  ARG B1497      17.508  -2.271 -12.758  1.00  0.580          C  
ATOM  23868  CG  ARG B1497      17.642  -3.691 -12.149  1.00  0.580          C  
ATOM  23869  CD  ARG B1497      19.062  -3.990 -11.752  1.00  0.580          C  
ATOM  23870  NE  ARG B1497      19.243  -5.358 -11.261  1.00  0.580          N  
ATOM  23871  CZ  ARG B1497      19.087  -5.780  -9.986  1.00  0.580          C  
ATOM  23872  NH1 ARG B1497      18.712  -4.953  -9.026  1.00  0.580          N  
ATOM  23873  NH2 ARG B1497      19.313  -7.060  -9.706  1.00  0.580          N  
ATOM  23874  H   ARG B1497      15.723  -0.610 -11.080  1.00  0.560          H  
ATOM  23875  HA  ARG B1497      18.631  -1.173 -11.294  1.00  0.470          H  
ATOM  23876 1HB  ARG B1497      16.528  -2.215 -13.233  1.00  0.690          H  
ATOM  23877 2HB  ARG B1497      18.253  -2.199 -13.546  1.00  0.690          H  
ATOM  23878 1HG  ARG B1497      17.007  -3.780 -11.269  1.00  0.690          H  
ATOM  23879 2HG  ARG B1497      17.331  -4.431 -12.887  1.00  0.690          H  
ATOM  23880 1HD  ARG B1497      19.705  -3.858 -12.622  1.00  0.690          H  
ATOM  23881 2HD  ARG B1497      19.382  -3.308 -10.971  1.00  0.690          H  
ATOM  23882  HE  ARG B1497      19.530  -6.050 -11.940  1.00  0.690          H  
ATOM  23883 1HH1 ARG B1497      18.515  -3.953  -9.216  1.00  0.690          H  
ATOM  23884 2HH1 ARG B1497      18.592  -5.297  -8.085  1.00  0.690          H  
ATOM  23885 1HH2 ARG B1497      19.598  -7.698 -10.444  1.00  0.690          H  
ATOM  23886 2HH2 ARG B1497      19.202  -7.410  -8.764  1.00  0.690          H  
ATOM  23887  N   THR B1498      18.166   1.292 -11.958  1.00  0.450          N  
ATOM  23888  CA  THR B1498      18.091   2.653 -12.489  1.00  0.490          C  
ATOM  23889  C   THR B1498      18.853   2.916 -13.780  1.00  0.460          C  
ATOM  23890  O   THR B1498      18.316   3.544 -14.695  1.00  0.480          O  
ATOM  23891  CB  THR B1498      18.582   3.665 -11.426  1.00  0.670          C  
ATOM  23892  OG1 THR B1498      17.731   3.591 -10.269  1.00  0.670          O  
ATOM  23893  CG2 THR B1498      18.540   5.093 -11.996  1.00  0.670          C  
ATOM  23894  H   THR B1498      18.527   1.169 -11.022  1.00  0.540          H  
ATOM  23895  HA  THR B1498      17.040   2.866 -12.685  1.00  0.590          H  
ATOM  23896  HB  THR B1498      19.601   3.423 -11.132  1.00  0.800          H  
ATOM  23897  HG1 THR B1498      18.103   4.128  -9.560  1.00  0.800          H  
ATOM  23898 1HG2 THR B1498      18.877   5.793 -11.236  1.00  0.800          H  
ATOM  23899 2HG2 THR B1498      19.183   5.178 -12.856  1.00  0.800          H  
ATOM  23900 3HG2 THR B1498      17.519   5.338 -12.287  1.00  0.800          H  
ATOM  23901  N   GLN B1499      20.107   2.473 -13.873  1.00  0.460          N  
ATOM  23902  CA  GLN B1499      20.860   2.821 -15.076  1.00  0.480          C  
ATOM  23903  C   GLN B1499      20.291   2.111 -16.283  1.00  0.410          C  
ATOM  23904  O   GLN B1499      20.231   2.675 -17.385  1.00  0.380          O  
ATOM  23905  CB  GLN B1499      22.331   2.455 -14.937  1.00  0.660          C  
ATOM  23906  CG  GLN B1499      23.050   3.190 -13.850  1.00  0.660          C  
ATOM  23907  CD  GLN B1499      23.064   4.668 -13.971  1.00  0.660          C  
ATOM  23908  OE1 GLN B1499      23.508   5.238 -14.990  1.00  0.660          O  
ATOM  23909  NE2 GLN B1499      22.571   5.318 -12.915  1.00  0.660          N  
ATOM  23910  H   GLN B1499      20.512   1.936 -13.122  1.00  0.550          H  
ATOM  23911  HA  GLN B1499      20.771   3.890 -15.248  1.00  0.580          H  
ATOM  23912 1HB  GLN B1499      22.422   1.387 -14.740  1.00  0.800          H  
ATOM  23913 2HB  GLN B1499      22.844   2.657 -15.876  1.00  0.800          H  
ATOM  23914 1HG  GLN B1499      22.613   2.931 -12.889  1.00  0.800          H  
ATOM  23915 2HG  GLN B1499      24.083   2.869 -13.900  1.00  0.800          H  
ATOM  23916 1HE2 GLN B1499      22.547   6.320 -12.890  1.00  0.800          H  
ATOM  23917 2HE2 GLN B1499      22.240   4.808 -12.123  1.00  0.800          H  
ATOM  23918  N   SER B1500      19.845   0.872 -16.065  1.00  0.390          N  
ATOM  23919  CA  SER B1500      19.275   0.079 -17.127  1.00  0.370          C  
ATOM  23920  C   SER B1500      17.990   0.729 -17.581  1.00  0.360          C  
ATOM  23921  O   SER B1500      17.760   0.864 -18.781  1.00  0.370          O  
ATOM  23922  CB  SER B1500      18.992  -1.330 -16.646  1.00  0.530          C  
ATOM  23923  OG  SER B1500      20.175  -2.012 -16.318  1.00  0.530          O  
ATOM  23924  H   SER B1500      19.938   0.465 -15.149  1.00  0.470          H  
ATOM  23925  HA  SER B1500      19.973   0.048 -17.964  1.00  0.440          H  
ATOM  23926 1HB  SER B1500      18.337  -1.287 -15.779  1.00  0.630          H  
ATOM  23927 2HB  SER B1500      18.460  -1.873 -17.426  1.00  0.630          H  
ATOM  23928  HG  SER B1500      19.910  -2.905 -16.086  1.00  0.630          H  
ATOM  23929  N   ALA B1501      17.178   1.188 -16.622  1.00  0.370          N  
ATOM  23930  CA  ALA B1501      15.915   1.818 -16.933  1.00  0.400          C  
ATOM  23931  C   ALA B1501      16.092   3.065 -17.789  1.00  0.410          C  
ATOM  23932  O   ALA B1501      15.317   3.293 -18.721  1.00  0.450          O  
ATOM  23933  CB  ALA B1501      15.213   2.182 -15.646  1.00  0.550          C  
ATOM  23934  H   ALA B1501      17.411   1.035 -15.638  1.00  0.440          H  
ATOM  23935  HA  ALA B1501      15.309   1.105 -17.485  1.00  0.480          H  
ATOM  23936 1HB  ALA B1501      14.274   2.606 -15.885  1.00  0.660          H  
ATOM  23937 2HB  ALA B1501      15.073   1.286 -15.040  1.00  0.660          H  
ATOM  23938 3HB  ALA B1501      15.814   2.896 -15.091  1.00  0.660          H  
ATOM  23939  N   MET B1502      17.116   3.876 -17.491  1.00  0.400          N  
ATOM  23940  CA  MET B1502      17.328   5.069 -18.298  1.00  0.410          C  
ATOM  23941  C   MET B1502      17.708   4.692 -19.726  1.00  0.390          C  
ATOM  23942  O   MET B1502      17.148   5.231 -20.683  1.00  0.400          O  
ATOM  23943  CB  MET B1502      18.407   5.946 -17.693  1.00  0.570          C  
ATOM  23944  CG  MET B1502      18.018   6.622 -16.400  1.00  0.570          C  
ATOM  23945  SD  MET B1502      19.223   7.849 -15.861  1.00  0.570          S  
ATOM  23946  CE  MET B1502      20.604   6.863 -15.312  1.00  0.570          C  
ATOM  23947  H   MET B1502      17.696   3.679 -16.669  1.00  0.480          H  
ATOM  23948  HA  MET B1502      16.397   5.630 -18.340  1.00  0.490          H  
ATOM  23949 1HB  MET B1502      19.292   5.337 -17.510  1.00  0.680          H  
ATOM  23950 2HB  MET B1502      18.668   6.718 -18.397  1.00  0.680          H  
ATOM  23951 1HG  MET B1502      17.056   7.115 -16.528  1.00  0.680          H  
ATOM  23952 2HG  MET B1502      17.914   5.870 -15.619  1.00  0.680          H  
ATOM  23953 1HE  MET B1502      21.388   7.517 -14.947  1.00  0.680          H  
ATOM  23954 2HE  MET B1502      20.282   6.215 -14.517  1.00  0.680          H  
ATOM  23955 3HE  MET B1502      20.990   6.262 -16.130  1.00  0.680          H  
ATOM  23956  N   PHE B1503      18.629   3.733 -19.871  1.00  0.370          N  
ATOM  23957  CA  PHE B1503      19.023   3.286 -21.202  1.00  0.380          C  
ATOM  23958  C   PHE B1503      17.851   2.759 -21.980  1.00  0.400          C  
ATOM  23959  O   PHE B1503      17.664   3.077 -23.160  1.00  0.430          O  
ATOM  23960  CB  PHE B1503      20.093   2.206 -21.177  1.00  0.530          C  
ATOM  23961  CG  PHE B1503      20.289   1.657 -22.567  1.00  0.530          C  
ATOM  23962  CD1 PHE B1503      20.995   2.362 -23.526  1.00  0.530          C  
ATOM  23963  CD2 PHE B1503      19.724   0.434 -22.924  1.00  0.530          C  
ATOM  23964  CE1 PHE B1503      21.128   1.862 -24.806  1.00  0.530          C  
ATOM  23965  CE2 PHE B1503      19.855  -0.061 -24.193  1.00  0.530          C  
ATOM  23966  CZ  PHE B1503      20.555   0.651 -25.139  1.00  0.530          C  
ATOM  23967  H   PHE B1503      19.066   3.311 -19.043  1.00  0.440          H  
ATOM  23968  HA  PHE B1503      19.424   4.148 -21.738  1.00  0.460          H  
ATOM  23969 1HB  PHE B1503      21.032   2.614 -20.819  1.00  0.630          H  
ATOM  23970 2HB  PHE B1503      19.790   1.398 -20.510  1.00  0.630          H  
ATOM  23971  HD1 PHE B1503      21.435   3.319 -23.267  1.00  0.630          H  
ATOM  23972  HD2 PHE B1503      19.162  -0.130 -22.182  1.00  0.630          H  
ATOM  23973  HE1 PHE B1503      21.682   2.425 -25.557  1.00  0.630          H  
ATOM  23974  HE2 PHE B1503      19.399  -1.017 -24.449  1.00  0.630          H  
ATOM  23975  HZ  PHE B1503      20.656   0.260 -26.149  1.00  0.630          H  
ATOM  23976  N   ASN B1504      17.103   1.870 -21.345  1.00  0.400          N  
ATOM  23977  CA  ASN B1504      15.997   1.236 -21.991  1.00  0.450          C  
ATOM  23978  C   ASN B1504      14.951   2.243 -22.432  1.00  0.450          C  
ATOM  23979  O   ASN B1504      14.400   2.101 -23.526  1.00  0.460          O  
ATOM  23980  CB  ASN B1504      15.419   0.242 -21.051  1.00  0.610          C  
ATOM  23981  CG  ASN B1504      16.267  -1.003 -20.899  1.00  0.610          C  
ATOM  23982  OD1 ASN B1504      17.031  -1.383 -21.790  1.00  0.610          O  
ATOM  23983  ND2 ASN B1504      16.155  -1.641 -19.764  1.00  0.610          N  
ATOM  23984  H   ASN B1504      17.321   1.626 -20.378  1.00  0.480          H  
ATOM  23985  HA  ASN B1504      16.362   0.726 -22.878  1.00  0.540          H  
ATOM  23986 1HB  ASN B1504      15.277   0.700 -20.073  1.00  0.730          H  
ATOM  23987 2HB  ASN B1504      14.491   0.008 -21.429  1.00  0.730          H  
ATOM  23988 1HD2 ASN B1504      16.695  -2.466 -19.601  1.00  0.730          H  
ATOM  23989 2HD2 ASN B1504      15.529  -1.309 -19.060  1.00  0.730          H  
ATOM  23990  N   GLN B1505      14.694   3.295 -21.636  1.00  0.450          N  
ATOM  23991  CA  GLN B1505      13.713   4.261 -22.082  1.00  0.480          C  
ATOM  23992  C   GLN B1505      14.233   4.981 -23.327  1.00  0.490          C  
ATOM  23993  O   GLN B1505      13.460   5.246 -24.254  1.00  0.510          O  
ATOM  23994  CB  GLN B1505      13.366   5.255 -20.984  1.00  0.660          C  
ATOM  23995  CG  GLN B1505      12.160   6.104 -21.335  1.00  0.660          C  
ATOM  23996  CD  GLN B1505      10.936   5.232 -21.452  1.00  0.660          C  
ATOM  23997  OE1 GLN B1505      10.637   4.444 -20.534  1.00  0.660          O  
ATOM  23998  NE2 GLN B1505      10.229   5.344 -22.574  1.00  0.660          N  
ATOM  23999  H   GLN B1505      15.115   3.361 -20.699  1.00  0.540          H  
ATOM  24000  HA  GLN B1505      12.811   3.723 -22.358  1.00  0.580          H  
ATOM  24001 1HB  GLN B1505      13.159   4.717 -20.069  1.00  0.790          H  
ATOM  24002 2HB  GLN B1505      14.225   5.895 -20.792  1.00  0.790          H  
ATOM  24003 1HG  GLN B1505      11.988   6.857 -20.561  1.00  0.790          H  
ATOM  24004 2HG  GLN B1505      12.316   6.584 -22.301  1.00  0.790          H  
ATOM  24005 1HE2 GLN B1505       9.407   4.786 -22.722  1.00  0.790          H  
ATOM  24006 2HE2 GLN B1505      10.522   5.991 -23.278  1.00  0.790          H  
ATOM  24007  N   VAL B1506      15.543   5.260 -23.369  1.00  0.490          N  
ATOM  24008  CA  VAL B1506      16.148   5.912 -24.527  1.00  0.510          C  
ATOM  24009  C   VAL B1506      15.978   5.030 -25.762  1.00  0.500          C  
ATOM  24010  O   VAL B1506      15.608   5.527 -26.832  1.00  0.530          O  
ATOM  24011  CB  VAL B1506      17.645   6.234 -24.275  1.00  0.710          C  
ATOM  24012  CG1 VAL B1506      18.316   6.690 -25.536  1.00  0.710          C  
ATOM  24013  CG2 VAL B1506      17.752   7.336 -23.236  1.00  0.710          C  
ATOM  24014  H   VAL B1506      16.115   5.057 -22.536  1.00  0.590          H  
ATOM  24015  HA  VAL B1506      15.628   6.849 -24.699  1.00  0.610          H  
ATOM  24016  HB  VAL B1506      18.157   5.345 -23.925  1.00  0.850          H  
ATOM  24017 1HG1 VAL B1506      19.358   6.914 -25.329  1.00  0.850          H  
ATOM  24018 2HG1 VAL B1506      18.268   5.908 -26.281  1.00  0.850          H  
ATOM  24019 3HG1 VAL B1506      17.823   7.577 -25.902  1.00  0.850          H  
ATOM  24020 1HG2 VAL B1506      18.791   7.569 -23.048  1.00  0.850          H  
ATOM  24021 2HG2 VAL B1506      17.240   8.227 -23.598  1.00  0.850          H  
ATOM  24022 3HG2 VAL B1506      17.298   7.003 -22.324  1.00  0.850          H  
ATOM  24023  N   LEU B1507      16.229   3.729 -25.615  1.00  0.470          N  
ATOM  24024  CA  LEU B1507      16.067   2.793 -26.712  1.00  0.460          C  
ATOM  24025  C   LEU B1507      14.632   2.798 -27.239  1.00  0.460          C  
ATOM  24026  O   LEU B1507      14.430   2.850 -28.457  1.00  0.500          O  
ATOM  24027  CB  LEU B1507      16.468   1.384 -26.256  1.00  0.650          C  
ATOM  24028  CG  LEU B1507      16.284   0.233 -27.266  1.00  0.650          C  
ATOM  24029  CD1 LEU B1507      17.105   0.467 -28.524  1.00  0.650          C  
ATOM  24030  CD2 LEU B1507      16.709  -1.069 -26.587  1.00  0.650          C  
ATOM  24031  H   LEU B1507      16.578   3.399 -24.708  1.00  0.560          H  
ATOM  24032  HA  LEU B1507      16.731   3.107 -27.511  1.00  0.550          H  
ATOM  24033 1HB  LEU B1507      17.515   1.410 -25.949  1.00  0.780          H  
ATOM  24034 2HB  LEU B1507      15.875   1.137 -25.380  1.00  0.780          H  
ATOM  24035  HG  LEU B1507      15.240   0.172 -27.550  1.00  0.780          H  
ATOM  24036 1HD1 LEU B1507      16.951  -0.366 -29.212  1.00  0.780          H  
ATOM  24037 2HD1 LEU B1507      16.794   1.387 -29.016  1.00  0.780          H  
ATOM  24038 3HD1 LEU B1507      18.161   0.534 -28.265  1.00  0.780          H  
ATOM  24039 1HD2 LEU B1507      16.570  -1.905 -27.275  1.00  0.780          H  
ATOM  24040 2HD2 LEU B1507      17.757  -1.005 -26.305  1.00  0.780          H  
ATOM  24041 3HD2 LEU B1507      16.111  -1.228 -25.698  1.00  0.780          H  
ATOM  24042  N   ILE B1508      13.643   2.780 -26.338  1.00  0.440          N  
ATOM  24043  CA  ILE B1508      12.235   2.803 -26.729  1.00  0.420          C  
ATOM  24044  C   ILE B1508      11.903   4.083 -27.495  1.00  0.480          C  
ATOM  24045  O   ILE B1508      11.192   4.030 -28.509  1.00  0.490          O  
ATOM  24046  CB  ILE B1508      11.303   2.682 -25.496  1.00  0.600          C  
ATOM  24047  CG1 ILE B1508      11.442   1.267 -24.882  1.00  0.600          C  
ATOM  24048  CG2 ILE B1508       9.827   2.980 -25.900  1.00  0.600          C  
ATOM  24049  CD1 ILE B1508      10.829   1.096 -23.475  1.00  0.600          C  
ATOM  24050  H   ILE B1508      13.892   2.706 -25.344  1.00  0.530          H  
ATOM  24051  HA  ILE B1508      12.050   1.952 -27.382  1.00  0.500          H  
ATOM  24052  HB  ILE B1508      11.622   3.396 -24.735  1.00  0.720          H  
ATOM  24053 1HG1 ILE B1508      10.966   0.549 -25.554  1.00  0.720          H  
ATOM  24054 2HG1 ILE B1508      12.496   1.031 -24.824  1.00  0.720          H  
ATOM  24055 1HG2 ILE B1508       9.179   2.901 -25.035  1.00  0.720          H  
ATOM  24056 2HG2 ILE B1508       9.732   3.987 -26.304  1.00  0.720          H  
ATOM  24057 3HG2 ILE B1508       9.499   2.259 -26.658  1.00  0.720          H  
ATOM  24058 1HD1 ILE B1508      10.985   0.077 -23.133  1.00  0.720          H  
ATOM  24059 2HD1 ILE B1508      11.318   1.784 -22.784  1.00  0.720          H  
ATOM  24060 3HD1 ILE B1508       9.769   1.299 -23.489  1.00  0.720          H  
ATOM  24061  N   LEU B1509      12.362   5.234 -26.993  1.00  0.520          N  
ATOM  24062  CA  LEU B1509      12.104   6.507 -27.659  1.00  0.570          C  
ATOM  24063  C   LEU B1509      12.732   6.524 -29.053  1.00  0.570          C  
ATOM  24064  O   LEU B1509      12.094   6.960 -30.018  1.00  0.590          O  
ATOM  24065  CB  LEU B1509      12.671   7.631 -26.801  1.00  0.780          C  
ATOM  24066  CG  LEU B1509      11.958   7.935 -25.461  1.00  0.780          C  
ATOM  24067  CD1 LEU B1509      12.837   8.823 -24.645  1.00  0.780          C  
ATOM  24068  CD2 LEU B1509      10.635   8.647 -25.704  1.00  0.780          C  
ATOM  24069  H   LEU B1509      12.896   5.220 -26.117  1.00  0.620          H  
ATOM  24070  HA  LEU B1509      11.029   6.631 -27.770  1.00  0.680          H  
ATOM  24071 1HB  LEU B1509      13.679   7.347 -26.546  1.00  0.930          H  
ATOM  24072 2HB  LEU B1509      12.695   8.543 -27.395  1.00  0.930          H  
ATOM  24073  HG  LEU B1509      11.790   7.010 -24.922  1.00  0.930          H  
ATOM  24074 1HD1 LEU B1509      12.364   9.024 -23.699  1.00  0.930          H  
ATOM  24075 2HD1 LEU B1509      13.774   8.314 -24.478  1.00  0.930          H  
ATOM  24076 3HD1 LEU B1509      13.010   9.748 -25.167  1.00  0.930          H  
ATOM  24077 1HD2 LEU B1509      10.158   8.867 -24.749  1.00  0.930          H  
ATOM  24078 2HD2 LEU B1509      10.819   9.581 -26.242  1.00  0.930          H  
ATOM  24079 3HD2 LEU B1509       9.977   8.017 -26.291  1.00  0.930          H  
ATOM  24080  N   PHE B1510      13.954   6.000 -29.198  1.00  0.560          N  
ATOM  24081  CA  PHE B1510      14.530   5.966 -30.531  1.00  0.590          C  
ATOM  24082  C   PHE B1510      13.767   5.019 -31.434  1.00  0.530          C  
ATOM  24083  O   PHE B1510      13.577   5.323 -32.611  1.00  0.520          O  
ATOM  24084  CB  PHE B1510      16.014   5.627 -30.537  1.00  0.810          C  
ATOM  24085  CG  PHE B1510      16.896   6.815 -30.257  1.00  0.810          C  
ATOM  24086  CD1 PHE B1510      17.655   6.893 -29.122  1.00  0.810          C  
ATOM  24087  CD2 PHE B1510      16.951   7.870 -31.167  1.00  0.810          C  
ATOM  24088  CE1 PHE B1510      18.461   7.994 -28.890  1.00  0.810          C  
ATOM  24089  CE2 PHE B1510      17.743   8.967 -30.936  1.00  0.810          C  
ATOM  24090  CZ  PHE B1510      18.502   9.028 -29.795  1.00  0.810          C  
ATOM  24091  H   PHE B1510      14.490   5.680 -28.383  1.00  0.670          H  
ATOM  24092  HA  PHE B1510      14.433   6.962 -30.952  1.00  0.710          H  
ATOM  24093 1HB  PHE B1510      16.206   4.867 -29.773  1.00  0.980          H  
ATOM  24094 2HB  PHE B1510      16.293   5.206 -31.501  1.00  0.980          H  
ATOM  24095  HD1 PHE B1510      17.618   6.077 -28.409  1.00  0.980          H  
ATOM  24096  HD2 PHE B1510      16.353   7.820 -32.079  1.00  0.980          H  
ATOM  24097  HE1 PHE B1510      19.066   8.047 -27.989  1.00  0.980          H  
ATOM  24098  HE2 PHE B1510      17.774   9.784 -31.657  1.00  0.980          H  
ATOM  24099  HZ  PHE B1510      19.135   9.894 -29.607  1.00  0.980          H  
ATOM  24100  N   CYS B1511      13.312   3.883 -30.897  1.00  0.510          N  
ATOM  24101  CA  CYS B1511      12.559   2.932 -31.695  1.00  0.460          C  
ATOM  24102  C   CYS B1511      11.272   3.579 -32.190  1.00  0.460          C  
ATOM  24103  O   CYS B1511      10.889   3.372 -33.344  1.00  0.470          O  
ATOM  24104  CB  CYS B1511      12.259   1.676 -30.893  1.00  0.660          C  
ATOM  24105  SG  CYS B1511      13.740   0.707 -30.555  1.00  0.660          S  
ATOM  24106  H   CYS B1511      13.542   3.659 -29.925  1.00  0.610          H  
ATOM  24107  HA  CYS B1511      13.158   2.647 -32.553  1.00  0.550          H  
ATOM  24108 1HB  CYS B1511      11.801   1.945 -29.945  1.00  0.800          H  
ATOM  24109 2HB  CYS B1511      11.555   1.049 -31.440  1.00  0.800          H  
ATOM  24110  HG  CYS B1511      14.274   1.576 -29.658  1.00  0.800          H  
ATOM  24111  N   THR B1512      10.635   4.401 -31.344  1.00  0.460          N  
ATOM  24112  CA  THR B1512       9.423   5.104 -31.741  1.00  0.480          C  
ATOM  24113  C   THR B1512       9.732   6.004 -32.916  1.00  0.500          C  
ATOM  24114  O   THR B1512       9.010   5.976 -33.915  1.00  0.500          O  
ATOM  24115  CB  THR B1512       8.834   5.956 -30.589  1.00  0.660          C  
ATOM  24116  OG1 THR B1512       8.453   5.097 -29.477  1.00  0.660          O  
ATOM  24117  CG2 THR B1512       7.599   6.757 -31.091  1.00  0.660          C  
ATOM  24118  H   THR B1512      10.980   4.480 -30.383  1.00  0.550          H  
ATOM  24119  HA  THR B1512       8.681   4.384 -32.066  1.00  0.580          H  
ATOM  24120  HB  THR B1512       9.589   6.645 -30.244  1.00  0.800          H  
ATOM  24121  HG1 THR B1512       9.270   4.714 -29.089  1.00  0.800          H  
ATOM  24122 1HG2 THR B1512       7.200   7.351 -30.277  1.00  0.800          H  
ATOM  24123 2HG2 THR B1512       7.884   7.421 -31.906  1.00  0.800          H  
ATOM  24124 3HG2 THR B1512       6.835   6.067 -31.441  1.00  0.800          H  
ATOM  24125  N   LEU B1513      10.819   6.774 -32.824  1.00  0.510          N  
ATOM  24126  CA  LEU B1513      11.174   7.678 -33.902  1.00  0.520          C  
ATOM  24127  C   LEU B1513      11.460   6.904 -35.192  1.00  0.510          C  
ATOM  24128  O   LEU B1513      11.028   7.316 -36.276  1.00  0.510          O  
ATOM  24129  CB  LEU B1513      12.421   8.488 -33.497  1.00  0.720          C  
ATOM  24130  CG  LEU B1513      12.262   9.515 -32.314  1.00  0.720          C  
ATOM  24131  CD1 LEU B1513      13.621  10.047 -31.931  1.00  0.720          C  
ATOM  24132  CD2 LEU B1513      11.385  10.647 -32.713  1.00  0.720          C  
ATOM  24133  H   LEU B1513      11.360   6.774 -31.951  1.00  0.610          H  
ATOM  24134  HA  LEU B1513      10.343   8.338 -34.088  1.00  0.620          H  
ATOM  24135 1HB  LEU B1513      13.202   7.785 -33.216  1.00  0.870          H  
ATOM  24136 2HB  LEU B1513      12.763   9.041 -34.369  1.00  0.870          H  
ATOM  24137  HG  LEU B1513      11.832   9.016 -31.446  1.00  0.870          H  
ATOM  24138 1HD1 LEU B1513      13.501  10.752 -31.112  1.00  0.870          H  
ATOM  24139 2HD1 LEU B1513      14.259   9.231 -31.618  1.00  0.870          H  
ATOM  24140 3HD1 LEU B1513      14.070  10.548 -32.781  1.00  0.870          H  
ATOM  24141 1HD2 LEU B1513      11.305  11.350 -31.895  1.00  0.870          H  
ATOM  24142 2HD2 LEU B1513      11.827  11.145 -33.569  1.00  0.870          H  
ATOM  24143 3HD2 LEU B1513      10.403  10.281 -32.964  1.00  0.870          H  
ATOM  24144  N   LEU B1514      12.144   5.760 -35.079  1.00  0.490          N  
ATOM  24145  CA  LEU B1514      12.450   4.959 -36.254  1.00  0.480          C  
ATOM  24146  C   LEU B1514      11.193   4.413 -36.911  1.00  0.460          C  
ATOM  24147  O   LEU B1514      11.083   4.455 -38.143  1.00  0.450          O  
ATOM  24148  CB  LEU B1514      13.366   3.788 -35.874  1.00  0.680          C  
ATOM  24149  CG  LEU B1514      14.824   4.138 -35.459  1.00  0.680          C  
ATOM  24150  CD1 LEU B1514      15.483   2.892 -34.885  1.00  0.680          C  
ATOM  24151  CD2 LEU B1514      15.615   4.645 -36.666  1.00  0.680          C  
ATOM  24152  H   LEU B1514      12.502   5.481 -34.162  1.00  0.590          H  
ATOM  24153  HA  LEU B1514      12.945   5.597 -36.978  1.00  0.580          H  
ATOM  24154 1HB  LEU B1514      12.905   3.265 -35.038  1.00  0.810          H  
ATOM  24155 2HB  LEU B1514      13.411   3.100 -36.715  1.00  0.810          H  
ATOM  24156  HG  LEU B1514      14.813   4.906 -34.693  1.00  0.810          H  
ATOM  24157 1HD1 LEU B1514      16.501   3.128 -34.580  1.00  0.810          H  
ATOM  24158 2HD1 LEU B1514      14.925   2.548 -34.023  1.00  0.810          H  
ATOM  24159 3HD1 LEU B1514      15.503   2.108 -35.639  1.00  0.810          H  
ATOM  24160 1HD2 LEU B1514      16.633   4.876 -36.354  1.00  0.810          H  
ATOM  24161 2HD2 LEU B1514      15.638   3.874 -37.436  1.00  0.810          H  
ATOM  24162 3HD2 LEU B1514      15.161   5.542 -37.068  1.00  0.810          H  
ATOM  24163  N   CYS B1515      10.227   3.943 -36.108  1.00  0.460          N  
ATOM  24164  CA  CYS B1515       8.982   3.438 -36.663  1.00  0.450          C  
ATOM  24165  C   CYS B1515       8.141   4.548 -37.268  1.00  0.450          C  
ATOM  24166  O   CYS B1515       7.435   4.309 -38.253  1.00  0.450          O  
ATOM  24167  CB  CYS B1515       8.159   2.664 -35.637  1.00  0.630          C  
ATOM  24168  SG  CYS B1515       8.864   1.057 -35.157  1.00  0.630          S  
ATOM  24169  H   CYS B1515      10.394   3.886 -35.098  1.00  0.550          H  
ATOM  24170  HA  CYS B1515       9.234   2.758 -37.464  1.00  0.540          H  
ATOM  24171 1HB  CYS B1515       8.070   3.269 -34.730  1.00  0.760          H  
ATOM  24172 2HB  CYS B1515       7.155   2.494 -36.019  1.00  0.760          H  
ATOM  24173  N   LEU B1516       8.186   5.768 -36.703  1.00  0.470          N  
ATOM  24174  CA  LEU B1516       7.419   6.864 -37.296  1.00  0.480          C  
ATOM  24175  C   LEU B1516       7.937   7.120 -38.705  1.00  0.480          C  
ATOM  24176  O   LEU B1516       7.151   7.281 -39.651  1.00  0.480          O  
ATOM  24177  CB  LEU B1516       7.577   8.177 -36.489  1.00  0.670          C  
ATOM  24178  CG  LEU B1516       6.928   8.269 -35.069  1.00  0.670          C  
ATOM  24179  CD1 LEU B1516       7.430   9.541 -34.380  1.00  0.670          C  
ATOM  24180  CD2 LEU B1516       5.406   8.301 -35.164  1.00  0.670          C  
ATOM  24181  H   LEU B1516       8.717   5.907 -35.835  1.00  0.560          H  
ATOM  24182  HA  LEU B1516       6.373   6.576 -37.357  1.00  0.580          H  
ATOM  24183 1HB  LEU B1516       8.643   8.357 -36.360  1.00  0.800          H  
ATOM  24184 2HB  LEU B1516       7.176   8.994 -37.089  1.00  0.800          H  
ATOM  24185  HG  LEU B1516       7.225   7.419 -34.484  1.00  0.800          H  
ATOM  24186 1HD1 LEU B1516       7.010   9.596 -33.391  1.00  0.800          H  
ATOM  24187 2HD1 LEU B1516       8.499   9.517 -34.305  1.00  0.800          H  
ATOM  24188 3HD1 LEU B1516       7.133  10.416 -34.955  1.00  0.800          H  
ATOM  24189 1HD2 LEU B1516       4.985   8.370 -34.160  1.00  0.800          H  
ATOM  24190 2HD2 LEU B1516       5.092   9.167 -35.748  1.00  0.800          H  
ATOM  24191 3HD2 LEU B1516       5.044   7.393 -35.640  1.00  0.800          H  
ATOM  24192  N   VAL B1517       9.267   7.086 -38.860  1.00  0.490          N  
ATOM  24193  CA  VAL B1517       9.855   7.326 -40.161  1.00  0.490          C  
ATOM  24194  C   VAL B1517       9.588   6.177 -41.106  1.00  0.470          C  
ATOM  24195  O   VAL B1517       9.203   6.409 -42.251  1.00  0.480          O  
ATOM  24196  CB  VAL B1517      11.359   7.589 -40.071  1.00  0.690          C  
ATOM  24197  CG1 VAL B1517      11.948   7.713 -41.502  1.00  0.690          C  
ATOM  24198  CG2 VAL B1517      11.598   8.848 -39.267  1.00  0.690          C  
ATOM  24199  H   VAL B1517       9.862   6.973 -38.029  1.00  0.590          H  
ATOM  24200  HA  VAL B1517       9.394   8.195 -40.574  1.00  0.590          H  
ATOM  24201  HB  VAL B1517      11.842   6.743 -39.572  1.00  0.820          H  
ATOM  24202 1HG1 VAL B1517      13.002   7.892 -41.436  1.00  0.820          H  
ATOM  24203 2HG1 VAL B1517      11.785   6.802 -42.072  1.00  0.820          H  
ATOM  24204 3HG1 VAL B1517      11.476   8.546 -42.022  1.00  0.820          H  
ATOM  24205 1HG2 VAL B1517      12.658   9.024 -39.180  1.00  0.820          H  
ATOM  24206 2HG2 VAL B1517      11.132   9.680 -39.754  1.00  0.820          H  
ATOM  24207 3HG2 VAL B1517      11.177   8.737 -38.277  1.00  0.820          H  
ATOM  24208  N   PHE B1518       9.816   4.944 -40.658  1.00  0.450          N  
ATOM  24209  CA  PHE B1518       9.593   3.768 -41.485  1.00  0.440          C  
ATOM  24210  C   PHE B1518       8.155   3.710 -41.970  1.00  0.440          C  
ATOM  24211  O   PHE B1518       7.915   3.493 -43.160  1.00  0.450          O  
ATOM  24212  CB  PHE B1518       9.981   2.496 -40.733  1.00  0.620          C  
ATOM  24213  CG  PHE B1518       9.735   1.199 -41.477  1.00  0.620          C  
ATOM  24214  CD1 PHE B1518      10.554   0.799 -42.527  1.00  0.620          C  
ATOM  24215  CD2 PHE B1518       8.716   0.358 -41.099  1.00  0.620          C  
ATOM  24216  CE1 PHE B1518      10.332  -0.404 -43.177  1.00  0.620          C  
ATOM  24217  CE2 PHE B1518       8.514  -0.841 -41.738  1.00  0.620          C  
ATOM  24218  CZ  PHE B1518       9.316  -1.225 -42.779  1.00  0.620          C  
ATOM  24219  H   PHE B1518      10.165   4.815 -39.705  1.00  0.540          H  
ATOM  24220  HA  PHE B1518      10.240   3.844 -42.358  1.00  0.530          H  
ATOM  24221 1HB  PHE B1518      11.034   2.545 -40.464  1.00  0.740          H  
ATOM  24222 2HB  PHE B1518       9.423   2.456 -39.803  1.00  0.740          H  
ATOM  24223  HD1 PHE B1518      11.372   1.442 -42.844  1.00  0.740          H  
ATOM  24224  HD2 PHE B1518       8.064   0.647 -40.275  1.00  0.740          H  
ATOM  24225  HE1 PHE B1518      10.966  -0.697 -44.001  1.00  0.740          H  
ATOM  24226  HE2 PHE B1518       7.714  -1.485 -41.410  1.00  0.740          H  
ATOM  24227  HZ  PHE B1518       9.146  -2.179 -43.288  1.00  0.740          H  
ATOM  24228  N   THR B1519       7.197   3.890 -41.056  1.00  0.430          N  
ATOM  24229  CA  THR B1519       5.785   3.827 -41.383  1.00  0.450          C  
ATOM  24230  C   THR B1519       5.441   4.910 -42.409  1.00  0.400          C  
ATOM  24231  O   THR B1519       4.764   4.631 -43.408  1.00  0.380          O  
ATOM  24232  CB  THR B1519       4.929   4.023 -40.107  1.00  0.620          C  
ATOM  24233  OG1 THR B1519       5.247   2.996 -39.150  1.00  0.620          O  
ATOM  24234  CG2 THR B1519       3.456   3.908 -40.451  1.00  0.620          C  
ATOM  24235  H   THR B1519       7.445   4.065 -40.084  1.00  0.520          H  
ATOM  24236  HA  THR B1519       5.570   2.854 -41.816  1.00  0.540          H  
ATOM  24237  HB  THR B1519       5.137   5.004 -39.671  1.00  0.750          H  
ATOM  24238  HG1 THR B1519       6.116   3.211 -38.747  1.00  0.750          H  
ATOM  24239 1HG2 THR B1519       2.865   4.034 -39.547  1.00  0.750          H  
ATOM  24240 2HG2 THR B1519       3.174   4.669 -41.175  1.00  0.750          H  
ATOM  24241 3HG2 THR B1519       3.277   2.932 -40.862  1.00  0.750          H  
ATOM  24242  N   GLY B1520       5.925   6.145 -42.179  1.00  0.420          N  
ATOM  24243  CA  GLY B1520       5.703   7.259 -43.088  1.00  0.410          C  
ATOM  24244  C   GLY B1520       6.266   6.930 -44.461  1.00  0.400          C  
ATOM  24245  O   GLY B1520       5.574   7.048 -45.476  1.00  0.380          O  
ATOM  24246  H   GLY B1520       6.454   6.343 -41.324  1.00  0.500          H  
ATOM  24247 1HA  GLY B1520       4.640   7.482 -43.158  1.00  0.490          H  
ATOM  24248 2HA  GLY B1520       6.202   8.145 -42.691  1.00  0.490          H  
ATOM  24249  N   THR B1521       7.515   6.466 -44.481  1.00  0.440          N  
ATOM  24250  CA  THR B1521       8.243   6.143 -45.693  1.00  0.460          C  
ATOM  24251  C   THR B1521       7.496   5.127 -46.529  1.00  0.450          C  
ATOM  24252  O   THR B1521       7.330   5.319 -47.744  1.00  0.450          O  
ATOM  24253  CB  THR B1521       9.647   5.588 -45.321  1.00  0.640          C  
ATOM  24254  OG1 THR B1521      10.389   6.594 -44.609  1.00  0.640          O  
ATOM  24255  CG2 THR B1521      10.412   5.193 -46.544  1.00  0.640          C  
ATOM  24256  H   THR B1521       8.012   6.379 -43.601  1.00  0.530          H  
ATOM  24257  HA  THR B1521       8.360   7.047 -46.282  1.00  0.550          H  
ATOM  24258  HB  THR B1521       9.533   4.721 -44.684  1.00  0.760          H  
ATOM  24259  HG1 THR B1521       9.999   6.706 -43.721  1.00  0.760          H  
ATOM  24260 1HG2 THR B1521      11.387   4.813 -46.254  1.00  0.760          H  
ATOM  24261 2HG2 THR B1521       9.873   4.423 -47.086  1.00  0.760          H  
ATOM  24262 3HG2 THR B1521      10.531   6.046 -47.166  1.00  0.760          H  
ATOM  24263  N   CYS B1522       7.027   4.060 -45.880  1.00  0.440          N  
ATOM  24264  CA  CYS B1522       6.318   2.988 -46.549  1.00  0.450          C  
ATOM  24265  C   CYS B1522       4.971   3.455 -47.102  1.00  0.440          C  
ATOM  24266  O   CYS B1522       4.631   3.171 -48.258  1.00  0.460          O  
ATOM  24267  CB  CYS B1522       6.091   1.873 -45.549  1.00  0.630          C  
ATOM  24268  SG  CYS B1522       7.612   1.080 -45.021  1.00  0.630          S  
ATOM  24269  H   CYS B1522       7.218   3.979 -44.878  1.00  0.530          H  
ATOM  24270  HA  CYS B1522       6.936   2.625 -47.368  1.00  0.540          H  
ATOM  24271 1HB  CYS B1522       5.588   2.269 -44.666  1.00  0.750          H  
ATOM  24272 2HB  CYS B1522       5.450   1.123 -45.995  1.00  0.750          H  
ATOM  24273  HG  CYS B1522       7.984   2.045 -44.143  1.00  0.750          H  
ATOM  24274  N   GLY B1523       4.232   4.231 -46.304  1.00  0.430          N  
ATOM  24275  CA  GLY B1523       2.929   4.748 -46.689  1.00  0.440          C  
ATOM  24276  C   GLY B1523       3.010   5.645 -47.922  1.00  0.450          C  
ATOM  24277  O   GLY B1523       2.222   5.499 -48.867  1.00  0.460          O  
ATOM  24278  H   GLY B1523       4.559   4.434 -45.353  1.00  0.520          H  
ATOM  24279 1HA  GLY B1523       2.253   3.916 -46.878  1.00  0.530          H  
ATOM  24280 2HA  GLY B1523       2.520   5.308 -45.850  1.00  0.530          H  
ATOM  24281  N   ILE B1524       3.929   6.608 -47.874  1.00  0.450          N  
ATOM  24282  CA  ILE B1524       4.131   7.582 -48.932  1.00  0.480          C  
ATOM  24283  C   ILE B1524       4.652   6.942 -50.203  1.00  0.520          C  
ATOM  24284  O   ILE B1524       4.138   7.228 -51.288  1.00  0.540          O  
ATOM  24285  CB  ILE B1524       5.067   8.688 -48.427  1.00  0.660          C  
ATOM  24286  CG1 ILE B1524       4.302   9.453 -47.326  1.00  0.660          C  
ATOM  24287  CG2 ILE B1524       5.521   9.634 -49.596  1.00  0.660          C  
ATOM  24288  CD1 ILE B1524       5.126  10.330 -46.512  1.00  0.660          C  
ATOM  24289  H   ILE B1524       4.528   6.663 -47.042  1.00  0.540          H  
ATOM  24290  HA  ILE B1524       3.169   8.038 -49.159  1.00  0.580          H  
ATOM  24291  HB  ILE B1524       5.950   8.231 -47.962  1.00  0.790          H  
ATOM  24292 1HG1 ILE B1524       3.529  10.053 -47.801  1.00  0.790          H  
ATOM  24293 2HG1 ILE B1524       3.826   8.741 -46.657  1.00  0.790          H  
ATOM  24294 1HG2 ILE B1524       6.180  10.411 -49.221  1.00  0.790          H  
ATOM  24295 2HG2 ILE B1524       6.057   9.062 -50.348  1.00  0.790          H  
ATOM  24296 3HG2 ILE B1524       4.641  10.096 -50.056  1.00  0.790          H  
ATOM  24297 1HD1 ILE B1524       4.497  10.823 -45.781  1.00  0.790          H  
ATOM  24298 2HD1 ILE B1524       5.880   9.741 -46.006  1.00  0.790          H  
ATOM  24299 3HD1 ILE B1524       5.585  11.040 -47.129  1.00  0.790          H  
ATOM  24300  N   GLN B1525       5.677   6.095 -50.093  1.00  0.530          N  
ATOM  24301  CA  GLN B1525       6.208   5.457 -51.278  1.00  0.590          C  
ATOM  24302  C   GLN B1525       5.122   4.655 -51.960  1.00  0.620          C  
ATOM  24303  O   GLN B1525       5.038   4.635 -53.185  1.00  0.650          O  
ATOM  24304  CB  GLN B1525       7.364   4.530 -50.955  1.00  0.800          C  
ATOM  24305  CG  GLN B1525       7.984   3.932 -52.189  1.00  0.800          C  
ATOM  24306  CD  GLN B1525       9.082   3.057 -51.880  1.00  0.800          C  
ATOM  24307  OE1 GLN B1525       9.320   2.767 -50.708  1.00  0.800          O  
ATOM  24308  NE2 GLN B1525       9.771   2.611 -52.907  1.00  0.800          N  
ATOM  24309  H   GLN B1525       6.096   5.898 -49.182  1.00  0.640          H  
ATOM  24310  HA  GLN B1525       6.554   6.228 -51.966  1.00  0.710          H  
ATOM  24311 1HB  GLN B1525       8.125   5.064 -50.410  1.00  0.960          H  
ATOM  24312 2HB  GLN B1525       7.008   3.723 -50.309  1.00  0.960          H  
ATOM  24313 1HG  GLN B1525       7.244   3.350 -52.733  1.00  0.960          H  
ATOM  24314 2HG  GLN B1525       8.359   4.740 -52.821  1.00  0.960          H  
ATOM  24315 1HE2 GLN B1525      10.533   1.986 -52.768  1.00  0.960          H  
ATOM  24316 2HE2 GLN B1525       9.518   2.894 -53.846  1.00  0.960          H  
ATOM  24317  N   HIS B1526       4.286   3.976 -51.178  1.00  0.600          N  
ATOM  24318  CA  HIS B1526       3.229   3.192 -51.762  1.00  0.620          C  
ATOM  24319  C   HIS B1526       2.221   4.082 -52.502  1.00  0.610          C  
ATOM  24320  O   HIS B1526       1.909   3.832 -53.662  1.00  0.650          O  
ATOM  24321  CB  HIS B1526       2.528   2.359 -50.693  1.00  0.860          C  
ATOM  24322  CG  HIS B1526       1.561   1.424 -51.262  1.00  0.860          C  
ATOM  24323  ND1 HIS B1526       1.961   0.312 -51.958  1.00  0.860          N  
ATOM  24324  CD2 HIS B1526       0.213   1.395 -51.251  1.00  0.860          C  
ATOM  24325  CE1 HIS B1526       0.903  -0.337 -52.380  1.00  0.860          C  
ATOM  24326  NE2 HIS B1526      -0.160   0.281 -51.951  1.00  0.860          N  
ATOM  24327  H   HIS B1526       4.401   3.955 -50.161  1.00  0.720          H  
ATOM  24328  HA  HIS B1526       3.656   2.504 -52.484  1.00  0.740          H  
ATOM  24329 1HB  HIS B1526       3.269   1.791 -50.125  1.00  1.030          H  
ATOM  24330 2HB  HIS B1526       2.015   3.018 -49.991  1.00  1.030          H  
ATOM  24331  HD2 HIS B1526      -0.447   2.120 -50.776  1.00  1.030          H  
ATOM  24332  HE1 HIS B1526       0.898  -1.247 -52.966  1.00  1.030          H  
ATOM  24333  HE2 HIS B1526      -1.105  -0.064 -52.142  1.00  1.030          H  
ATOM  24334  N   LEU B1527       1.727   5.155 -51.873  1.00  0.560          N  
ATOM  24335  CA  LEU B1527       0.727   6.005 -52.535  1.00  0.560          C  
ATOM  24336  C   LEU B1527       1.249   6.670 -53.813  1.00  0.570          C  
ATOM  24337  O   LEU B1527       0.504   6.858 -54.786  1.00  0.600          O  
ATOM  24338  CB  LEU B1527       0.175   7.044 -51.563  1.00  0.780          C  
ATOM  24339  CG  LEU B1527      -0.721   6.478 -50.416  1.00  0.780          C  
ATOM  24340  CD1 LEU B1527      -1.026   7.582 -49.458  1.00  0.780          C  
ATOM  24341  CD2 LEU B1527      -2.044   5.902 -50.984  1.00  0.780          C  
ATOM  24342  H   LEU B1527       2.021   5.357 -50.911  1.00  0.670          H  
ATOM  24343  HA  LEU B1527      -0.090   5.376 -52.829  1.00  0.670          H  
ATOM  24344 1HB  LEU B1527       1.024   7.560 -51.101  1.00  0.940          H  
ATOM  24345 2HB  LEU B1527      -0.410   7.770 -52.123  1.00  0.940          H  
ATOM  24346  HG  LEU B1527      -0.176   5.700 -49.880  1.00  0.940          H  
ATOM  24347 1HD1 LEU B1527      -1.637   7.205 -48.641  1.00  0.940          H  
ATOM  24348 2HD1 LEU B1527      -0.098   7.984 -49.063  1.00  0.940          H  
ATOM  24349 3HD1 LEU B1527      -1.561   8.345 -49.973  1.00  0.940          H  
ATOM  24350 1HD2 LEU B1527      -2.651   5.533 -50.158  1.00  0.940          H  
ATOM  24351 2HD2 LEU B1527      -2.586   6.689 -51.508  1.00  0.940          H  
ATOM  24352 3HD2 LEU B1527      -1.859   5.085 -51.665  1.00  0.940          H  
ATOM  24353  N   GLU B1528       2.536   7.000 -53.848  1.00  0.550          N  
ATOM  24354  CA  GLU B1528       3.106   7.652 -55.021  1.00  0.570          C  
ATOM  24355  C   GLU B1528       3.348   6.674 -56.176  1.00  0.620          C  
ATOM  24356  O   GLU B1528       3.709   7.079 -57.278  1.00  0.650          O  
ATOM  24357  CB  GLU B1528       4.369   8.441 -54.648  1.00  0.790          C  
ATOM  24358  CG  GLU B1528       4.091   9.715 -53.766  1.00  0.790          C  
ATOM  24359  CD  GLU B1528       3.392  10.869 -54.575  1.00  0.790          C  
ATOM  24360  OE1 GLU B1528       3.853  11.133 -55.628  1.00  0.790          O  
ATOM  24361  OE2 GLU B1528       2.444  11.499 -54.105  1.00  0.790          O  
ATOM  24362  H   GLU B1528       3.114   6.866 -53.008  1.00  0.660          H  
ATOM  24363  HA  GLU B1528       2.384   8.389 -55.371  1.00  0.680          H  
ATOM  24364 1HB  GLU B1528       5.049   7.788 -54.090  1.00  0.950          H  
ATOM  24365 2HB  GLU B1528       4.888   8.756 -55.560  1.00  0.950          H  
ATOM  24366 1HG  GLU B1528       3.455   9.425 -52.928  1.00  0.950          H  
ATOM  24367 2HG  GLU B1528       5.034  10.078 -53.358  1.00  0.950          H  
ATOM  24368  N   ARG B1529       3.031   5.390 -55.996  1.00  0.650          N  
ATOM  24369  CA  ARG B1529       3.144   4.441 -57.096  1.00  0.710          C  
ATOM  24370  C   ARG B1529       2.132   4.807 -58.187  1.00  0.770          C  
ATOM  24371  O   ARG B1529       2.241   4.347 -59.322  1.00  0.850          O  
ATOM  24372  CB  ARG B1529       2.880   3.018 -56.647  1.00  0.970          C  
ATOM  24373  CG  ARG B1529       3.906   2.413 -55.764  1.00  0.970          C  
ATOM  24374  CD  ARG B1529       3.444   1.100 -55.183  1.00  0.970          C  
ATOM  24375  NE  ARG B1529       3.261   0.038 -56.182  1.00  0.970          N  
ATOM  24376  CZ  ARG B1529       4.278  -0.722 -56.677  1.00  0.970          C  
ATOM  24377  NH1 ARG B1529       5.521  -0.511 -56.295  1.00  0.970          N  
ATOM  24378  NH2 ARG B1529       4.073  -1.684 -57.551  1.00  0.970          N  
ATOM  24379  H   ARG B1529       2.713   5.053 -55.082  1.00  0.780          H  
ATOM  24380  HA  ARG B1529       4.149   4.499 -57.508  1.00  0.850          H  
ATOM  24381 1HB  ARG B1529       1.966   2.976 -56.132  1.00  1.160          H  
ATOM  24382 2HB  ARG B1529       2.801   2.383 -57.517  1.00  1.160          H  
ATOM  24383 1HG  ARG B1529       4.813   2.252 -56.341  1.00  1.160          H  
ATOM  24384 2HG  ARG B1529       4.120   3.094 -54.951  1.00  1.160          H  
ATOM  24385 1HD  ARG B1529       4.146   0.759 -54.429  1.00  1.160          H  
ATOM  24386 2HD  ARG B1529       2.474   1.270 -54.703  1.00  1.160          H  
ATOM  24387  HE  ARG B1529       2.283  -0.168 -56.479  1.00  1.160          H  
ATOM  24388 1HH1 ARG B1529       5.745   0.217 -55.637  1.00  1.160          H  
ATOM  24389 2HH1 ARG B1529       6.266  -1.112 -56.702  1.00  1.160          H  
ATOM  24390 1HH2 ARG B1529       3.147  -1.895 -57.886  1.00  1.160          H  
ATOM  24391 2HH2 ARG B1529       4.907  -2.208 -57.885  1.00  1.160          H  
ATOM  24392  N   ALA B1530       1.137   5.647 -57.842  1.00  0.740          N  
ATOM  24393  CA  ALA B1530       0.100   6.073 -58.767  1.00  0.800          C  
ATOM  24394  C   ALA B1530       0.587   7.166 -59.731  1.00  0.780          C  
ATOM  24395  O   ALA B1530      -0.136   7.522 -60.660  1.00  0.830          O  
ATOM  24396  CB  ALA B1530      -1.108   6.561 -57.989  1.00  1.100          C  
ATOM  24397  H   ALA B1530       1.095   6.003 -56.881  1.00  0.890          H  
ATOM  24398  HA  ALA B1530      -0.192   5.214 -59.364  1.00  0.960          H  
ATOM  24399 1HB  ALA B1530      -1.895   6.841 -58.677  1.00  1.320          H  
ATOM  24400 2HB  ALA B1530      -1.466   5.772 -57.342  1.00  1.320          H  
ATOM  24401 3HB  ALA B1530      -0.828   7.412 -57.389  1.00  1.320          H  
ATOM  24402  N   GLY B1531       1.807   7.671 -59.551  1.00  0.720          N  
ATOM  24403  CA  GLY B1531       2.373   8.670 -60.452  1.00  0.700          C  
ATOM  24404  C   GLY B1531       3.608   9.296 -59.838  1.00  0.710          C  
ATOM  24405  O   GLY B1531       3.621   9.622 -58.660  1.00  0.710          O  
ATOM  24406  H   GLY B1531       2.381   7.355 -58.761  1.00  0.860          H  
ATOM  24407 1HA  GLY B1531       2.630   8.197 -61.399  1.00  0.840          H  
ATOM  24408 2HA  GLY B1531       1.635   9.440 -60.664  1.00  0.840          H  
ATOM  24409  N   GLU B1532       4.626   9.528 -60.680  1.00  0.720          N  
ATOM  24410  CA  GLU B1532       5.916  10.087 -60.255  1.00  0.700          C  
ATOM  24411  C   GLU B1532       6.467   9.282 -59.070  1.00  0.670          C  
ATOM  24412  O   GLU B1532       6.925   9.830 -58.072  1.00  0.850          O  
ATOM  24413  CB  GLU B1532       5.815  11.587 -59.945  1.00  0.990          C  
ATOM  24414  CG  GLU B1532       5.380  12.433 -61.159  1.00  0.990          C  
ATOM  24415  CD  GLU B1532       5.492  13.942 -60.959  1.00  0.990          C  
ATOM  24416  OE1 GLU B1532       5.894  14.374 -59.893  1.00  0.990          O  
ATOM  24417  OE2 GLU B1532       5.172  14.662 -61.884  1.00  0.990          O  
ATOM  24418  H   GLU B1532       4.510   9.264 -61.648  1.00  0.860          H  
ATOM  24419  HA  GLU B1532       6.624   9.980 -61.077  1.00  0.840          H  
ATOM  24420 1HB  GLU B1532       5.099  11.753 -59.136  1.00  1.190          H  
ATOM  24421 2HB  GLU B1532       6.782  11.955 -59.604  1.00  1.190          H  
ATOM  24422 1HG  GLU B1532       5.991  12.149 -62.015  1.00  1.190          H  
ATOM  24423 2HG  GLU B1532       4.346  12.186 -61.393  1.00  1.190          H  
ATOM  24424  N   ASN B1533       6.463   7.959 -59.238  1.00  0.720          N  
ATOM  24425  CA  ASN B1533       6.889   6.999 -58.226  1.00  0.680          C  
ATOM  24426  C   ASN B1533       8.246   7.304 -57.632  1.00  0.820          C  
ATOM  24427  O   ASN B1533       9.202   7.597 -58.347  1.00  1.350          O  
ATOM  24428  CB  ASN B1533       6.882   5.594 -58.800  1.00  0.970          C  
ATOM  24429  CG  ASN B1533       7.198   4.537 -57.767  1.00  0.970          C  
ATOM  24430  OD1 ASN B1533       6.674   4.562 -56.650  1.00  0.970          O  
ATOM  24431  ND2 ASN B1533       8.062   3.617 -58.120  1.00  0.970          N  
ATOM  24432  H   ASN B1533       6.092   7.610 -60.106  1.00  0.860          H  
ATOM  24433  HA  ASN B1533       6.173   7.041 -57.404  1.00  0.820          H  
ATOM  24434 1HB  ASN B1533       5.896   5.387 -59.223  1.00  1.160          H  
ATOM  24435 2HB  ASN B1533       7.609   5.528 -59.607  1.00  1.160          H  
ATOM  24436 1HD2 ASN B1533       8.329   2.902 -57.471  1.00  1.160          H  
ATOM  24437 2HD2 ASN B1533       8.477   3.637 -59.030  1.00  1.160          H  
ATOM  24438  N   LEU B1534       8.315   7.234 -56.307  1.00  0.620          N  
ATOM  24439  CA  LEU B1534       9.535   7.495 -55.558  1.00  0.640          C  
ATOM  24440  C   LEU B1534      10.239   6.186 -55.238  1.00  0.580          C  
ATOM  24441  O   LEU B1534       9.583   5.156 -55.105  1.00  0.580          O  
ATOM  24442  CB  LEU B1534       9.195   8.160 -54.215  1.00  0.890          C  
ATOM  24443  CG  LEU B1534       8.344   9.451 -54.247  1.00  0.890          C  
ATOM  24444  CD1 LEU B1534       8.147   9.913 -52.796  1.00  0.890          C  
ATOM  24445  CD2 LEU B1534       8.981  10.519 -55.119  1.00  0.890          C  
ATOM  24446  H   LEU B1534       7.475   6.999 -55.795  1.00  0.740          H  
ATOM  24447  HA  LEU B1534      10.203   8.116 -56.153  1.00  0.770          H  
ATOM  24448 1HB  LEU B1534       8.648   7.432 -53.615  1.00  1.070          H  
ATOM  24449 2HB  LEU B1534      10.118   8.381 -53.693  1.00  1.070          H  
ATOM  24450  HG  LEU B1534       7.360   9.222 -54.658  1.00  1.070          H  
ATOM  24451 1HD1 LEU B1534       7.518  10.805 -52.779  1.00  1.070          H  
ATOM  24452 2HD1 LEU B1534       7.664   9.118 -52.228  1.00  1.070          H  
ATOM  24453 3HD1 LEU B1534       9.113  10.141 -52.349  1.00  1.070          H  
ATOM  24454 1HD2 LEU B1534       8.343  11.403 -55.119  1.00  1.070          H  
ATOM  24455 2HD2 LEU B1534       9.946  10.777 -54.739  1.00  1.070          H  
ATOM  24456 3HD2 LEU B1534       9.075  10.154 -56.144  1.00  1.070          H  
ATOM  24457  N   SER B1535      11.558   6.227 -55.100  1.00  0.600          N  
ATOM  24458  CA  SER B1535      12.319   5.067 -54.656  1.00  0.600          C  
ATOM  24459  C   SER B1535      12.237   5.008 -53.127  1.00  0.590          C  
ATOM  24460  O   SER B1535      11.761   5.962 -52.500  1.00  0.550          O  
ATOM  24461  CB  SER B1535      13.755   5.154 -55.135  1.00  0.840          C  
ATOM  24462  OG  SER B1535      14.508   6.137 -54.442  1.00  0.840          O  
ATOM  24463  H   SER B1535      12.050   7.091 -55.284  1.00  0.720          H  
ATOM  24464  HA  SER B1535      11.866   4.162 -55.072  1.00  0.720          H  
ATOM  24465 1HB  SER B1535      14.216   4.202 -55.054  1.00  1.010          H  
ATOM  24466 2HB  SER B1535      13.747   5.398 -56.197  1.00  1.010          H  
ATOM  24467  HG  SER B1535      15.396   6.088 -54.839  1.00  1.010          H  
ATOM  24468  N   LEU B1536      12.703   3.919 -52.512  1.00  0.630          N  
ATOM  24469  CA  LEU B1536      12.639   3.818 -51.054  1.00  0.640          C  
ATOM  24470  C   LEU B1536      13.518   4.873 -50.380  1.00  0.640          C  
ATOM  24471  O   LEU B1536      13.082   5.509 -49.415  1.00  0.660          O  
ATOM  24472  CB  LEU B1536      13.046   2.407 -50.585  1.00  0.890          C  
ATOM  24473  CG  LEU B1536      12.968   2.120 -49.031  1.00  0.890          C  
ATOM  24474  CD1 LEU B1536      11.523   2.275 -48.530  1.00  0.890          C  
ATOM  24475  CD2 LEU B1536      13.457   0.715 -48.755  1.00  0.890          C  
ATOM  24476  H   LEU B1536      13.083   3.162 -53.059  1.00  0.760          H  
ATOM  24477  HA  LEU B1536      11.611   4.005 -50.761  1.00  0.770          H  
ATOM  24478 1HB  LEU B1536      12.399   1.687 -51.079  1.00  1.070          H  
ATOM  24479 2HB  LEU B1536      14.069   2.217 -50.905  1.00  1.070          H  
ATOM  24480  HG  LEU B1536      13.589   2.838 -48.493  1.00  1.070          H  
ATOM  24481 1HD1 LEU B1536      11.486   2.078 -47.459  1.00  1.070          H  
ATOM  24482 2HD1 LEU B1536      11.170   3.282 -48.713  1.00  1.070          H  
ATOM  24483 3HD1 LEU B1536      10.878   1.569 -49.047  1.00  1.070          H  
ATOM  24484 1HD2 LEU B1536      13.409   0.514 -47.684  1.00  1.070          H  
ATOM  24485 2HD2 LEU B1536      12.825  -0.001 -49.287  1.00  1.070          H  
ATOM  24486 3HD2 LEU B1536      14.484   0.621 -49.088  1.00  1.070          H  
ATOM  24487  N   LEU B1537      14.758   5.085 -50.873  1.00  0.660          N  
ATOM  24488  CA  LEU B1537      15.589   6.121 -50.254  1.00  0.710          C  
ATOM  24489  C   LEU B1537      14.960   7.476 -50.478  1.00  0.680          C  
ATOM  24490  O   LEU B1537      15.036   8.327 -49.598  1.00  0.680          O  
ATOM  24491  CB  LEU B1537      17.066   6.182 -50.721  1.00  0.970          C  
ATOM  24492  CG  LEU B1537      17.981   7.364 -49.982  1.00  0.970          C  
ATOM  24493  CD1 LEU B1537      18.018   7.170 -48.443  1.00  0.970          C  
ATOM  24494  CD2 LEU B1537      19.425   7.362 -50.514  1.00  0.970          C  
ATOM  24495  H   LEU B1537      15.100   4.536 -51.645  1.00  0.790          H  
ATOM  24496  HA  LEU B1537      15.599   5.924 -49.187  1.00  0.850          H  
ATOM  24497 1HB  LEU B1537      17.537   5.221 -50.528  1.00  1.170          H  
ATOM  24498 2HB  LEU B1537      17.087   6.370 -51.795  1.00  1.170          H  
ATOM  24499  HG  LEU B1537      17.534   8.338 -50.192  1.00  1.170          H  
ATOM  24500 1HD1 LEU B1537      18.610   7.970 -47.993  1.00  1.170          H  
ATOM  24501 2HD1 LEU B1537      17.020   7.209 -48.037  1.00  1.170          H  
ATOM  24502 3HD1 LEU B1537      18.471   6.208 -48.206  1.00  1.170          H  
ATOM  24503 1HD2 LEU B1537      19.999   8.158 -50.034  1.00  1.170          H  
ATOM  24504 2HD2 LEU B1537      19.887   6.410 -50.293  1.00  1.170          H  
ATOM  24505 3HD2 LEU B1537      19.419   7.531 -51.588  1.00  1.170          H  
ATOM  24506  N   THR B1538      14.382   7.707 -51.663  1.00  0.650          N  
ATOM  24507  CA  THR B1538      13.771   8.997 -51.961  1.00  0.610          C  
ATOM  24508  C   THR B1538      12.667   9.303 -50.944  1.00  0.580          C  
ATOM  24509  O   THR B1538      12.600  10.416 -50.410  1.00  0.570          O  
ATOM  24510  CB  THR B1538      13.171   9.010 -53.385  1.00  0.870          C  
ATOM  24511  OG1 THR B1538      14.192   8.792 -54.356  1.00  0.870          O  
ATOM  24512  CG2 THR B1538      12.544  10.309 -53.676  1.00  0.870          C  
ATOM  24513  H   THR B1538      14.373   6.980 -52.374  1.00  0.780          H  
ATOM  24514  HA  THR B1538      14.534   9.772 -51.889  1.00  0.730          H  
ATOM  24515  HB  THR B1538      12.436   8.234 -53.462  1.00  1.040          H  
ATOM  24516  HG1 THR B1538      14.477   7.878 -54.316  1.00  1.040          H  
ATOM  24517 1HG2 THR B1538      12.146  10.282 -54.682  1.00  1.040          H  
ATOM  24518 2HG2 THR B1538      11.742  10.518 -52.973  1.00  1.040          H  
ATOM  24519 3HG2 THR B1538      13.305  11.075 -53.608  1.00  1.040          H  
ATOM  24520  N   SER B1539      11.803   8.315 -50.678  1.00  0.560          N  
ATOM  24521  CA  SER B1539      10.728   8.447 -49.701  1.00  0.540          C  
ATOM  24522  C   SER B1539      11.284   8.655 -48.280  1.00  0.540          C  
ATOM  24523  O   SER B1539      10.762   9.473 -47.513  1.00  0.530          O  
ATOM  24524  CB  SER B1539       9.827   7.240 -49.736  1.00  0.760          C  
ATOM  24525  OG  SER B1539       8.783   7.395 -48.816  1.00  0.760          O  
ATOM  24526  H   SER B1539      11.888   7.432 -51.192  1.00  0.670          H  
ATOM  24527  HA  SER B1539      10.133   9.319 -49.969  1.00  0.650          H  
ATOM  24528 1HB  SER B1539       9.424   7.115 -50.743  1.00  0.920          H  
ATOM  24529 2HB  SER B1539      10.404   6.344 -49.506  1.00  0.920          H  
ATOM  24530  HG  SER B1539       8.415   6.493 -48.666  1.00  0.920          H  
ATOM  24531  N   PHE B1540      12.320   7.886 -47.909  1.00  0.560          N  
ATOM  24532  CA  PHE B1540      12.950   7.993 -46.594  1.00  0.580          C  
ATOM  24533  C   PHE B1540      13.495   9.405 -46.409  1.00  0.600          C  
ATOM  24534  O   PHE B1540      13.275  10.041 -45.374  1.00  0.600          O  
ATOM  24535  CB  PHE B1540      14.057   6.956 -46.457  1.00  0.800          C  
ATOM  24536  CG  PHE B1540      14.740   6.915 -45.132  1.00  0.800          C  
ATOM  24537  CD1 PHE B1540      14.114   6.295 -44.067  1.00  0.800          C  
ATOM  24538  CD2 PHE B1540      16.007   7.446 -44.936  1.00  0.800          C  
ATOM  24539  CE1 PHE B1540      14.726   6.212 -42.840  1.00  0.800          C  
ATOM  24540  CE2 PHE B1540      16.614   7.352 -43.701  1.00  0.800          C  
ATOM  24541  CZ  PHE B1540      15.971   6.742 -42.658  1.00  0.800          C  
ATOM  24542  H   PHE B1540      12.675   7.178 -48.558  1.00  0.670          H  
ATOM  24543  HA  PHE B1540      12.199   7.810 -45.829  1.00  0.700          H  
ATOM  24544 1HB  PHE B1540      13.649   5.968 -46.667  1.00  0.960          H  
ATOM  24545 2HB  PHE B1540      14.802   7.149 -47.210  1.00  0.960          H  
ATOM  24546  HD1 PHE B1540      13.117   5.867 -44.211  1.00  0.960          H  
ATOM  24547  HD2 PHE B1540      16.524   7.931 -45.764  1.00  0.960          H  
ATOM  24548  HE1 PHE B1540      14.217   5.721 -42.010  1.00  0.960          H  
ATOM  24549  HE2 PHE B1540      17.607   7.751 -43.543  1.00  0.960          H  
ATOM  24550  HZ  PHE B1540      16.458   6.672 -41.686  1.00  0.960          H  
ATOM  24551  N   TYR B1541      14.220   9.886 -47.427  1.00  0.620          N  
ATOM  24552  CA  TYR B1541      14.802  11.209 -47.465  1.00  0.600          C  
ATOM  24553  C   TYR B1541      13.694  12.226 -47.235  1.00  0.580          C  
ATOM  24554  O   TYR B1541      13.750  13.018 -46.297  1.00  0.610          O  
ATOM  24555  CB  TYR B1541      15.461  11.414 -48.837  1.00  0.850          C  
ATOM  24556  CG  TYR B1541      16.076  12.724 -49.068  1.00  0.850          C  
ATOM  24557  CD1 TYR B1541      17.388  12.906 -48.763  1.00  0.850          C  
ATOM  24558  CD2 TYR B1541      15.329  13.758 -49.574  1.00  0.850          C  
ATOM  24559  CE1 TYR B1541      17.977  14.115 -48.947  1.00  0.850          C  
ATOM  24560  CE2 TYR B1541      15.915  14.961 -49.764  1.00  0.850          C  
ATOM  24561  CZ  TYR B1541      17.231  15.137 -49.452  1.00  0.850          C  
ATOM  24562  OH  TYR B1541      17.798  16.326 -49.649  1.00  0.850          O  
ATOM  24563  H   TYR B1541      14.383   9.286 -48.232  1.00  0.740          H  
ATOM  24564  HA  TYR B1541      15.529  11.308 -46.669  1.00  0.720          H  
ATOM  24565 1HB  TYR B1541      16.231  10.653 -48.975  1.00  1.020          H  
ATOM  24566 2HB  TYR B1541      14.732  11.257 -49.611  1.00  1.020          H  
ATOM  24567  HD1 TYR B1541      17.962  12.076 -48.381  1.00  1.020          H  
ATOM  24568  HD2 TYR B1541      14.277  13.619 -49.823  1.00  1.020          H  
ATOM  24569  HE1 TYR B1541      19.028  14.257 -48.704  1.00  1.020          H  
ATOM  24570  HE2 TYR B1541      15.332  15.790 -50.165  1.00  1.020          H  
ATOM  24571  HH  TYR B1541      17.156  16.912 -50.066  1.00  1.020          H  
ATOM  24572  N   PHE B1542      12.616  12.111 -48.022  1.00  0.560          N  
ATOM  24573  CA  PHE B1542      11.465  12.993 -47.910  1.00  0.550          C  
ATOM  24574  C   PHE B1542      10.945  13.045 -46.492  1.00  0.540          C  
ATOM  24575  O   PHE B1542      10.718  14.137 -45.939  1.00  0.530          O  
ATOM  24576  CB  PHE B1542      10.348  12.481 -48.815  1.00  0.770          C  
ATOM  24577  CG  PHE B1542       9.080  13.193 -48.667  1.00  0.770          C  
ATOM  24578  CD1 PHE B1542       8.868  14.347 -49.320  1.00  0.770          C  
ATOM  24579  CD2 PHE B1542       8.080  12.705 -47.836  1.00  0.770          C  
ATOM  24580  CE1 PHE B1542       7.706  15.012 -49.186  1.00  0.770          C  
ATOM  24581  CE2 PHE B1542       6.916  13.398 -47.693  1.00  0.770          C  
ATOM  24582  CZ  PHE B1542       6.731  14.534 -48.371  1.00  0.770          C  
ATOM  24583  H   PHE B1542      12.620  11.415 -48.770  1.00  0.670          H  
ATOM  24584  HA  PHE B1542      11.761  13.991 -48.223  1.00  0.660          H  
ATOM  24585 1HB  PHE B1542      10.674  12.555 -49.836  1.00  0.930          H  
ATOM  24586 2HB  PHE B1542      10.163  11.452 -48.626  1.00  0.930          H  
ATOM  24587  HD1 PHE B1542       9.645  14.745 -49.954  1.00  0.930          H  
ATOM  24588  HD2 PHE B1542       8.234  11.773 -47.288  1.00  0.930          H  
ATOM  24589  HE1 PHE B1542       7.566  15.939 -49.718  1.00  0.930          H  
ATOM  24590  HE2 PHE B1542       6.140  13.055 -47.037  1.00  0.930          H  
ATOM  24591  HZ  PHE B1542       5.803  15.080 -48.253  1.00  0.930          H  
ATOM  24592  N   CYS B1543      10.729  11.879 -45.887  1.00  0.540          N  
ATOM  24593  CA  CYS B1543      10.195  11.832 -44.552  1.00  0.540          C  
ATOM  24594  C   CYS B1543      11.114  12.490 -43.537  1.00  0.560          C  
ATOM  24595  O   CYS B1543      10.643  13.298 -42.737  1.00  0.570          O  
ATOM  24596  CB  CYS B1543       9.953  10.389 -44.166  1.00  0.760          C  
ATOM  24597  SG  CYS B1543       8.615   9.670 -45.053  1.00  0.760          S  
ATOM  24598  H   CYS B1543      10.911  11.010 -46.402  1.00  0.650          H  
ATOM  24599  HA  CYS B1543       9.240  12.351 -44.549  1.00  0.650          H  
ATOM  24600 1HB  CYS B1543      10.848   9.796 -44.372  1.00  0.910          H  
ATOM  24601 2HB  CYS B1543       9.758  10.318 -43.136  1.00  0.910          H  
ATOM  24602  HG  CYS B1543       9.345   9.369 -46.157  1.00  0.910          H  
ATOM  24603  N   ILE B1544      12.423  12.248 -43.601  1.00  0.580          N  
ATOM  24604  CA  ILE B1544      13.332  12.881 -42.646  1.00  0.590          C  
ATOM  24605  C   ILE B1544      13.334  14.390 -42.800  1.00  0.550          C  
ATOM  24606  O   ILE B1544      13.359  15.109 -41.795  1.00  0.530          O  
ATOM  24607  CB  ILE B1544      14.774  12.335 -42.747  1.00  0.820          C  
ATOM  24608  CG1 ILE B1544      14.811  10.791 -42.317  1.00  0.820          C  
ATOM  24609  CG2 ILE B1544      15.766  13.250 -41.887  1.00  0.820          C  
ATOM  24610  CD1 ILE B1544      14.413  10.484 -40.908  1.00  0.820          C  
ATOM  24611  H   ILE B1544      12.770  11.567 -44.292  1.00  0.700          H  
ATOM  24612  HA  ILE B1544      12.964  12.681 -41.649  1.00  0.710          H  
ATOM  24613  HB  ILE B1544      15.086  12.363 -43.795  1.00  0.990          H  
ATOM  24614 1HG1 ILE B1544      14.156  10.229 -42.980  1.00  0.990          H  
ATOM  24615 2HG1 ILE B1544      15.794  10.416 -42.432  1.00  0.990          H  
ATOM  24616 1HG2 ILE B1544      16.782  12.903 -41.962  1.00  0.990          H  
ATOM  24617 2HG2 ILE B1544      15.738  14.269 -42.250  1.00  0.990          H  
ATOM  24618 3HG2 ILE B1544      15.471  13.244 -40.839  1.00  0.990          H  
ATOM  24619 1HD1 ILE B1544      14.505   9.418 -40.751  1.00  0.990          H  
ATOM  24620 2HD1 ILE B1544      15.067  10.996 -40.214  1.00  0.990          H  
ATOM  24621 3HD1 ILE B1544      13.395  10.781 -40.722  1.00  0.990          H  
ATOM  24622  N   VAL B1545      13.360  14.858 -44.041  1.00  0.550          N  
ATOM  24623  CA  VAL B1545      13.363  16.269 -44.382  1.00  0.480          C  
ATOM  24624  C   VAL B1545      12.063  16.931 -43.875  1.00  0.500          C  
ATOM  24625  O   VAL B1545      12.078  18.054 -43.346  1.00  0.540          O  
ATOM  24626  CB  VAL B1545      13.600  16.381 -45.910  1.00  0.700          C  
ATOM  24627  CG1 VAL B1545      13.421  17.782 -46.456  1.00  0.700          C  
ATOM  24628  CG2 VAL B1545      15.048  15.926 -46.196  1.00  0.700          C  
ATOM  24629  H   VAL B1545      13.371  14.173 -44.809  1.00  0.660          H  
ATOM  24630  HA  VAL B1545      14.209  16.729 -43.877  1.00  0.580          H  
ATOM  24631  HB  VAL B1545      12.891  15.725 -46.417  1.00  0.840          H  
ATOM  24632 1HG1 VAL B1545      13.602  17.752 -47.526  1.00  0.840          H  
ATOM  24633 2HG1 VAL B1545      12.405  18.125 -46.270  1.00  0.840          H  
ATOM  24634 3HG1 VAL B1545      14.121  18.447 -45.993  1.00  0.840          H  
ATOM  24635 1HG2 VAL B1545      15.223  15.952 -47.251  1.00  0.840          H  
ATOM  24636 2HG2 VAL B1545      15.738  16.591 -45.693  1.00  0.840          H  
ATOM  24637 3HG2 VAL B1545      15.206  14.915 -45.839  1.00  0.840          H  
ATOM  24638  N   THR B1546      10.931  16.245 -44.042  1.00  0.490          N  
ATOM  24639  CA  THR B1546       9.647  16.730 -43.540  1.00  0.500          C  
ATOM  24640  C   THR B1546       9.618  16.782 -41.998  1.00  0.500          C  
ATOM  24641  O   THR B1546       9.348  17.822 -41.391  1.00  0.500          O  
ATOM  24642  CB  THR B1546       8.512  15.789 -44.018  1.00  0.700          C  
ATOM  24643  OG1 THR B1546       8.467  15.786 -45.454  1.00  0.700          O  
ATOM  24644  CG2 THR B1546       7.160  16.240 -43.463  1.00  0.700          C  
ATOM  24645  H   THR B1546      10.961  15.365 -44.560  1.00  0.590          H  
ATOM  24646  HA  THR B1546       9.482  17.732 -43.928  1.00  0.600          H  
ATOM  24647  HB  THR B1546       8.711  14.775 -43.676  1.00  0.840          H  
ATOM  24648  HG1 THR B1546       9.244  15.266 -45.798  1.00  0.840          H  
ATOM  24649 1HG2 THR B1546       6.381  15.573 -43.816  1.00  0.840          H  
ATOM  24650 2HG2 THR B1546       7.170  16.226 -42.376  1.00  0.840          H  
ATOM  24651 3HG2 THR B1546       6.948  17.236 -43.800  1.00  0.840          H  
ATOM  24652  N   PHE B1547       9.974  15.664 -41.362  1.00  0.510          N  
ATOM  24653  CA  PHE B1547       9.939  15.492 -39.909  1.00  0.530          C  
ATOM  24654  C   PHE B1547      10.866  16.460 -39.188  1.00  0.530          C  
ATOM  24655  O   PHE B1547      10.543  16.986 -38.122  1.00  0.540          O  
ATOM  24656  CB  PHE B1547      10.335  14.048 -39.530  1.00  0.730          C  
ATOM  24657  CG  PHE B1547       9.262  12.934 -39.742  1.00  0.730          C  
ATOM  24658  CD1 PHE B1547       9.530  11.820 -40.495  1.00  0.730          C  
ATOM  24659  CD2 PHE B1547       8.012  13.010 -39.188  1.00  0.730          C  
ATOM  24660  CE1 PHE B1547       8.584  10.841 -40.676  1.00  0.730          C  
ATOM  24661  CE2 PHE B1547       7.079  12.004 -39.363  1.00  0.730          C  
ATOM  24662  CZ  PHE B1547       7.383  10.927 -40.109  1.00  0.730          C  
ATOM  24663  H   PHE B1547      10.226  14.854 -41.926  1.00  0.610          H  
ATOM  24664  HA  PHE B1547       8.923  15.683 -39.570  1.00  0.640          H  
ATOM  24665 1HB  PHE B1547      11.200  13.776 -40.136  1.00  0.880          H  
ATOM  24666 2HB  PHE B1547      10.671  14.019 -38.507  1.00  0.880          H  
ATOM  24667  HD1 PHE B1547      10.506  11.712 -40.953  1.00  0.880          H  
ATOM  24668  HD2 PHE B1547       7.770  13.866 -38.608  1.00  0.880          H  
ATOM  24669  HE1 PHE B1547       8.796   9.994 -41.276  1.00  0.880          H  
ATOM  24670  HE2 PHE B1547       6.094  12.065 -38.918  1.00  0.880          H  
ATOM  24671  HZ  PHE B1547       6.650  10.133 -40.260  1.00  0.880          H  
ATOM  24672  N   SER B1548      12.011  16.719 -39.797  1.00  0.530          N  
ATOM  24673  CA  SER B1548      13.052  17.557 -39.248  1.00  0.540          C  
ATOM  24674  C   SER B1548      12.877  19.021 -39.624  1.00  0.540          C  
ATOM  24675  O   SER B1548      13.773  19.837 -39.373  1.00  0.540          O  
ATOM  24676  CB  SER B1548      14.365  17.098 -39.788  1.00  0.750          C  
ATOM  24677  OG  SER B1548      14.596  15.753 -39.480  1.00  0.750          O  
ATOM  24678  H   SER B1548      12.228  16.246 -40.676  1.00  0.640          H  
ATOM  24679  HA  SER B1548      13.032  17.465 -38.164  1.00  0.650          H  
ATOM  24680 1HB  SER B1548      14.384  17.242 -40.867  1.00  0.900          H  
ATOM  24681 2HB  SER B1548      15.149  17.712 -39.356  1.00  0.900          H  
ATOM  24682  HG  SER B1548      14.132  15.251 -40.184  1.00  0.900          H  
ATOM  24683  N   THR B1549      11.759  19.337 -40.290  1.00  0.530          N  
ATOM  24684  CA  THR B1549      11.452  20.673 -40.757  1.00  0.530          C  
ATOM  24685  C   THR B1549      12.567  21.306 -41.581  1.00  0.530          C  
ATOM  24686  O   THR B1549      12.905  22.468 -41.407  1.00  0.530          O  
ATOM  24687  CB  THR B1549      11.049  21.578 -39.568  1.00  0.740          C  
ATOM  24688  OG1 THR B1549      12.113  21.691 -38.635  1.00  0.740          O  
ATOM  24689  CG2 THR B1549       9.825  21.000 -38.877  1.00  0.740          C  
ATOM  24690  H   THR B1549      11.055  18.623 -40.488  1.00  0.640          H  
ATOM  24691  HA  THR B1549      10.575  20.598 -41.404  1.00  0.640          H  
ATOM  24692  HB  THR B1549      10.837  22.566 -39.928  1.00  0.890          H  
ATOM  24693  HG1 THR B1549      12.924  21.902 -39.124  1.00  0.890          H  
ATOM  24694 1HG2 THR B1549       9.540  21.639 -38.048  1.00  0.890          H  
ATOM  24695 2HG2 THR B1549       9.001  20.940 -39.593  1.00  0.890          H  
ATOM  24696 3HG2 THR B1549      10.051  20.003 -38.502  1.00  0.890          H  
ATOM  24697  N   VAL B1550      13.121  20.536 -42.509  1.00  0.540          N  
ATOM  24698  CA  VAL B1550      14.153  20.999 -43.414  1.00  0.550          C  
ATOM  24699  C   VAL B1550      13.549  21.556 -44.690  1.00  0.630          C  
ATOM  24700  O   VAL B1550      14.063  22.526 -45.224  1.00  1.060          O  
ATOM  24701  CB  VAL B1550      15.166  19.903 -43.660  1.00  0.770          C  
ATOM  24702  CG1 VAL B1550      16.132  20.303 -44.720  1.00  0.770          C  
ATOM  24703  CG2 VAL B1550      15.902  19.678 -42.368  1.00  0.770          C  
ATOM  24704  H   VAL B1550      12.779  19.580 -42.607  1.00  0.650          H  
ATOM  24705  HA  VAL B1550      14.688  21.812 -42.920  1.00  0.660          H  
ATOM  24706  HB  VAL B1550      14.670  19.008 -43.950  1.00  0.920          H  
ATOM  24707 1HG1 VAL B1550      16.841  19.504 -44.832  1.00  0.920          H  
ATOM  24708 2HG1 VAL B1550      15.626  20.471 -45.668  1.00  0.920          H  
ATOM  24709 3HG1 VAL B1550      16.643  21.209 -44.425  1.00  0.920          H  
ATOM  24710 1HG2 VAL B1550      16.622  18.904 -42.498  1.00  0.920          H  
ATOM  24711 2HG2 VAL B1550      16.410  20.601 -42.069  1.00  0.920          H  
ATOM  24712 3HG2 VAL B1550      15.203  19.393 -41.595  1.00  0.920          H  
ATOM  24713  N   GLY B1551      12.556  20.880 -45.254  1.00  0.570          N  
ATOM  24714  CA  GLY B1551      11.874  21.444 -46.431  1.00  0.610          C  
ATOM  24715  C   GLY B1551      12.624  21.588 -47.763  1.00  0.610          C  
ATOM  24716  O   GLY B1551      12.430  22.568 -48.460  1.00  0.720          O  
ATOM  24717  H   GLY B1551      12.203  20.061 -44.753  1.00  0.680          H  
ATOM  24718 1HA  GLY B1551      10.977  20.849 -46.611  1.00  0.730          H  
ATOM  24719 2HA  GLY B1551      11.502  22.432 -46.155  1.00  0.730          H  
ATOM  24720  N   TYR B1552      13.483  20.675 -48.164  1.00  0.590          N  
ATOM  24721  CA  TYR B1552      14.196  20.926 -49.427  1.00  0.630          C  
ATOM  24722  C   TYR B1552      13.285  21.174 -50.643  1.00  0.600          C  
ATOM  24723  O   TYR B1552      13.609  21.990 -51.506  1.00  0.610          O  
ATOM  24724  CB  TYR B1552      15.133  19.779 -49.750  1.00  0.870          C  
ATOM  24725  CG  TYR B1552      16.287  19.697 -48.833  1.00  0.870          C  
ATOM  24726  CD1 TYR B1552      16.532  18.527 -48.216  1.00  0.870          C  
ATOM  24727  CD2 TYR B1552      17.091  20.792 -48.585  1.00  0.870          C  
ATOM  24728  CE1 TYR B1552      17.572  18.396 -47.365  1.00  0.870          C  
ATOM  24729  CE2 TYR B1552      18.123  20.668 -47.717  1.00  0.870          C  
ATOM  24730  CZ  TYR B1552      18.369  19.470 -47.116  1.00  0.870          C  
ATOM  24731  OH  TYR B1552      19.409  19.348 -46.262  1.00  0.870          O  
ATOM  24732  H   TYR B1552      13.662  19.858 -47.604  1.00  0.710          H  
ATOM  24733  HA  TYR B1552      14.775  21.836 -49.294  1.00  0.760          H  
ATOM  24734 1HB  TYR B1552      14.586  18.834 -49.701  1.00  1.040          H  
ATOM  24735 2HB  TYR B1552      15.501  19.878 -50.761  1.00  1.040          H  
ATOM  24736  HD1 TYR B1552      15.893  17.683 -48.418  1.00  1.040          H  
ATOM  24737  HD2 TYR B1552      16.914  21.750 -49.068  1.00  1.040          H  
ATOM  24738  HE1 TYR B1552      17.762  17.441 -46.886  1.00  1.040          H  
ATOM  24739  HE2 TYR B1552      18.765  21.524 -47.508  1.00  1.040          H  
ATOM  24740  HH  TYR B1552      19.790  20.230 -46.089  1.00  1.040          H  
ATOM  24741  N   GLY B1553      12.177  20.435 -50.743  1.00  0.580          N  
ATOM  24742  CA  GLY B1553      11.216  20.592 -51.846  1.00  0.580          C  
ATOM  24743  C   GLY B1553      11.541  19.825 -53.133  1.00  0.600          C  
ATOM  24744  O   GLY B1553      10.868  19.995 -54.150  1.00  0.600          O  
ATOM  24745  H   GLY B1553      11.972  19.774 -50.010  1.00  0.700          H  
ATOM  24746 1HA  GLY B1553      10.231  20.285 -51.492  1.00  0.700          H  
ATOM  24747 2HA  GLY B1553      11.124  21.654 -52.077  1.00  0.700          H  
ATOM  24748  N   ASP B1554      12.582  19.005 -53.107  1.00  0.670          N  
ATOM  24749  CA  ASP B1554      12.993  18.228 -54.265  1.00  0.760          C  
ATOM  24750  C   ASP B1554      11.985  17.107 -54.508  1.00  0.680          C  
ATOM  24751  O   ASP B1554      11.671  16.748 -55.647  1.00  0.730          O  
ATOM  24752  CB  ASP B1554      14.374  17.669 -53.977  1.00  1.030          C  
ATOM  24753  CG  ASP B1554      14.347  16.902 -52.675  1.00  1.030          C  
ATOM  24754  OD1 ASP B1554      13.499  17.228 -51.826  1.00  1.030          O  
ATOM  24755  OD2 ASP B1554      15.113  16.010 -52.520  1.00  1.030          O  
ATOM  24756  H   ASP B1554      13.089  18.882 -52.234  1.00  0.800          H  
ATOM  24757  HA  ASP B1554      13.029  18.878 -55.140  1.00  0.910          H  
ATOM  24758 1HB  ASP B1554      14.678  17.000 -54.783  1.00  1.230          H  
ATOM  24759 2HB  ASP B1554      15.102  18.475 -53.917  1.00  1.230          H  
ATOM  24760  N   VAL B1555      11.456  16.595 -53.410  1.00  0.590          N  
ATOM  24761  CA  VAL B1555      10.449  15.560 -53.404  1.00  0.550          C  
ATOM  24762  C   VAL B1555       9.213  16.091 -52.705  1.00  0.490          C  
ATOM  24763  O   VAL B1555       9.290  16.484 -51.541  1.00  0.460          O  
ATOM  24764  CB  VAL B1555      10.944  14.321 -52.620  1.00  0.790          C  
ATOM  24765  CG1 VAL B1555       9.859  13.231 -52.598  1.00  0.790          C  
ATOM  24766  CG2 VAL B1555      12.202  13.789 -53.219  1.00  0.790          C  
ATOM  24767  H   VAL B1555      11.853  16.942 -52.535  1.00  0.710          H  
ATOM  24768  HA  VAL B1555      10.197  15.289 -54.429  1.00  0.660          H  
ATOM  24769  HB  VAL B1555      11.154  14.617 -51.598  1.00  0.940          H  
ATOM  24770 1HG1 VAL B1555      10.214  12.373 -52.040  1.00  0.940          H  
ATOM  24771 2HG1 VAL B1555       8.945  13.599 -52.137  1.00  0.940          H  
ATOM  24772 3HG1 VAL B1555       9.646  12.931 -53.613  1.00  0.940          H  
ATOM  24773 1HG2 VAL B1555      12.533  12.951 -52.622  1.00  0.940          H  
ATOM  24774 2HG2 VAL B1555      12.022  13.477 -54.244  1.00  0.940          H  
ATOM  24775 3HG2 VAL B1555      12.970  14.551 -53.207  1.00  0.940          H  
ATOM  24776  N   THR B1556       8.084  16.098 -53.399  1.00  0.480          N  
ATOM  24777  CA  THR B1556       6.829  16.523 -52.800  1.00  0.430          C  
ATOM  24778  C   THR B1556       5.799  15.489 -53.256  1.00  0.460          C  
ATOM  24779  O   THR B1556       6.034  14.843 -54.278  1.00  0.580          O  
ATOM  24780  CB  THR B1556       6.422  17.950 -53.257  1.00  0.620          C  
ATOM  24781  OG1 THR B1556       6.109  17.934 -54.650  1.00  0.620          O  
ATOM  24782  CG2 THR B1556       7.580  18.929 -53.005  1.00  0.620          C  
ATOM  24783  H   THR B1556       8.098  15.796 -54.364  1.00  0.580          H  
ATOM  24784  HA  THR B1556       6.923  16.506 -51.723  1.00  0.520          H  
ATOM  24785  HB  THR B1556       5.556  18.293 -52.702  1.00  0.750          H  
ATOM  24786  HG1 THR B1556       5.258  17.481 -54.760  1.00  0.750          H  
ATOM  24787 1HG2 THR B1556       7.295  19.931 -53.319  1.00  0.750          H  
ATOM  24788 2HG2 THR B1556       7.823  18.939 -51.945  1.00  0.750          H  
ATOM  24789 3HG2 THR B1556       8.458  18.627 -53.568  1.00  0.750          H  
ATOM  24790  N   PRO B1557       4.689  15.273 -52.528  1.00  0.420          N  
ATOM  24791  CA  PRO B1557       3.574  14.430 -52.925  1.00  0.420          C  
ATOM  24792  C   PRO B1557       2.774  15.091 -54.040  1.00  0.390          C  
ATOM  24793  O   PRO B1557       2.636  16.319 -54.050  1.00  0.380          O  
ATOM  24794  CB  PRO B1557       2.786  14.308 -51.621  1.00  0.630          C  
ATOM  24795  CG  PRO B1557       3.118  15.562 -50.867  1.00  0.630          C  
ATOM  24796  CD  PRO B1557       4.551  15.853 -51.191  1.00  0.630          C  
ATOM  24797  HA  PRO B1557       3.955  13.450 -53.251  1.00  0.500          H  
ATOM  24798 1HB  PRO B1557       1.727  14.191 -51.841  1.00  0.760          H  
ATOM  24799 2HB  PRO B1557       3.091  13.397 -51.085  1.00  0.760          H  
ATOM  24800 1HG  PRO B1557       2.481  16.376 -51.205  1.00  0.760          H  
ATOM  24801 2HG  PRO B1557       2.927  15.449 -49.797  1.00  0.760          H  
ATOM  24802 1HD  PRO B1557       4.701  16.927 -51.176  1.00  0.760          H  
ATOM  24803 2HD  PRO B1557       5.192  15.340 -50.500  1.00  0.760          H  
ATOM  24804  N   LYS B1558       2.190  14.284 -54.915  1.00  0.420          N  
ATOM  24805  CA  LYS B1558       1.387  14.791 -56.028  1.00  0.390          C  
ATOM  24806  C   LYS B1558       0.019  14.150 -56.053  1.00  0.400          C  
ATOM  24807  O   LYS B1558      -0.953  14.734 -56.533  1.00  0.420          O  
ATOM  24808  CB  LYS B1558       2.099  14.525 -57.360  1.00  0.560          C  
ATOM  24809  CG  LYS B1558       3.469  15.218 -57.540  1.00  0.560          C  
ATOM  24810  CD  LYS B1558       3.344  16.733 -57.726  1.00  0.560          C  
ATOM  24811  CE  LYS B1558       4.716  17.421 -57.915  1.00  0.560          C  
ATOM  24812  NZ  LYS B1558       5.383  17.078 -59.216  1.00  0.560          N  
ATOM  24813  H   LYS B1558       2.329  13.272 -54.801  1.00  0.500          H  
ATOM  24814  HA  LYS B1558       1.245  15.858 -55.903  1.00  0.470          H  
ATOM  24815 1HB  LYS B1558       2.270  13.448 -57.462  1.00  0.670          H  
ATOM  24816 2HB  LYS B1558       1.455  14.829 -58.183  1.00  0.670          H  
ATOM  24817 1HG  LYS B1558       4.094  15.016 -56.666  1.00  0.670          H  
ATOM  24818 2HG  LYS B1558       3.957  14.787 -58.406  1.00  0.670          H  
ATOM  24819 1HD  LYS B1558       2.718  16.941 -58.594  1.00  0.670          H  
ATOM  24820 2HD  LYS B1558       2.876  17.170 -56.847  1.00  0.670          H  
ATOM  24821 1HE  LYS B1558       4.567  18.498 -57.871  1.00  0.670          H  
ATOM  24822 2HE  LYS B1558       5.373  17.123 -57.098  1.00  0.670          H  
ATOM  24823 1HZ  LYS B1558       6.263  17.560 -59.277  1.00  0.670          H  
ATOM  24824 2HZ  LYS B1558       5.564  16.065 -59.288  1.00  0.670          H  
ATOM  24825 3HZ  LYS B1558       4.801  17.352 -59.992  1.00  0.670          H  
ATOM  24826  N   ILE B1559      -0.033  12.927 -55.562  1.00  0.410          N  
ATOM  24827  CA  ILE B1559      -1.242  12.117 -55.577  1.00  0.430          C  
ATOM  24828  C   ILE B1559      -2.180  12.619 -54.463  1.00  0.390          C  
ATOM  24829  O   ILE B1559      -1.760  12.760 -53.323  1.00  0.390          O  
ATOM  24830  CB  ILE B1559      -0.803  10.633 -55.459  1.00  0.590          C  
ATOM  24831  CG1 ILE B1559       0.130  10.238 -56.684  1.00  0.590          C  
ATOM  24832  CG2 ILE B1559      -1.936   9.701 -55.279  1.00  0.590          C  
ATOM  24833  CD1 ILE B1559      -0.472  10.361 -58.088  1.00  0.590          C  
ATOM  24834  H   ILE B1559       0.831  12.524 -55.167  1.00  0.490          H  
ATOM  24835  HA  ILE B1559      -1.757  12.263 -56.522  1.00  0.520          H  
ATOM  24836  HB  ILE B1559      -0.168  10.545 -54.603  1.00  0.710          H  
ATOM  24837 1HG1 ILE B1559       1.025  10.862 -56.649  1.00  0.710          H  
ATOM  24838 2HG1 ILE B1559       0.440   9.204 -56.547  1.00  0.710          H  
ATOM  24839 1HG2 ILE B1559      -1.552   8.684 -55.157  1.00  0.710          H  
ATOM  24840 2HG2 ILE B1559      -2.442   9.992 -54.400  1.00  0.710          H  
ATOM  24841 3HG2 ILE B1559      -2.609   9.738 -56.130  1.00  0.710          H  
ATOM  24842 1HD1 ILE B1559       0.273  10.055 -58.810  1.00  0.710          H  
ATOM  24843 2HD1 ILE B1559      -1.338   9.717 -58.179  1.00  0.710          H  
ATOM  24844 3HD1 ILE B1559      -0.756  11.385 -58.297  1.00  0.710          H  
ATOM  24845  N   TRP B1560      -3.464  12.858 -54.746  1.00  0.420          N  
ATOM  24846  CA  TRP B1560      -4.309  13.423 -53.681  1.00  0.430          C  
ATOM  24847  C   TRP B1560      -4.259  12.709 -52.311  1.00  0.400          C  
ATOM  24848  O   TRP B1560      -4.071  13.408 -51.310  1.00  0.390          O  
ATOM  24849  CB  TRP B1560      -5.779  13.558 -54.106  1.00  0.600          C  
ATOM  24850  CG  TRP B1560      -6.040  14.666 -55.060  1.00  0.600          C  
ATOM  24851  CD1 TRP B1560      -6.514  14.539 -56.328  1.00  0.600          C  
ATOM  24852  CD2 TRP B1560      -5.819  16.083 -54.857  1.00  0.600          C  
ATOM  24853  NE1 TRP B1560      -6.620  15.767 -56.916  1.00  0.600          N  
ATOM  24854  CE2 TRP B1560      -6.194  16.721 -56.035  1.00  0.600          C  
ATOM  24855  CE3 TRP B1560      -5.334  16.851 -53.786  1.00  0.600          C  
ATOM  24856  CZ2 TRP B1560      -6.105  18.085 -56.184  1.00  0.600          C  
ATOM  24857  CZ3 TRP B1560      -5.236  18.218 -53.948  1.00  0.600          C  
ATOM  24858  CH2 TRP B1560      -5.612  18.813 -55.115  1.00  0.600          C  
ATOM  24859  H   TRP B1560      -3.816  12.723 -55.684  1.00  0.500          H  
ATOM  24860  HA  TRP B1560      -3.941  14.434 -53.513  1.00  0.520          H  
ATOM  24861 1HB  TRP B1560      -6.118  12.656 -54.594  1.00  0.720          H  
ATOM  24862 2HB  TRP B1560      -6.404  13.712 -53.226  1.00  0.720          H  
ATOM  24863  HD1 TRP B1560      -6.781  13.598 -56.807  1.00  0.720          H  
ATOM  24864  HE1 TRP B1560      -6.958  15.945 -57.854  1.00  0.720          H  
ATOM  24865  HE3 TRP B1560      -5.028  16.386 -52.850  1.00  0.720          H  
ATOM  24866  HZ2 TRP B1560      -6.394  18.586 -57.109  1.00  0.720          H  
ATOM  24867  HZ3 TRP B1560      -4.843  18.808 -53.119  1.00  0.720          H  
ATOM  24868  HH2 TRP B1560      -5.514  19.879 -55.216  1.00  0.720          H  
ATOM  24869  N   PRO B1561      -4.462  11.369 -52.179  1.00  0.430          N  
ATOM  24870  CA  PRO B1561      -4.342  10.653 -50.917  1.00  0.480          C  
ATOM  24871  C   PRO B1561      -2.936  10.705 -50.319  1.00  0.460          C  
ATOM  24872  O   PRO B1561      -2.781  10.494 -49.118  1.00  0.480          O  
ATOM  24873  CB  PRO B1561      -4.797   9.226 -51.267  1.00  0.720          C  
ATOM  24874  CG  PRO B1561      -4.651   9.112 -52.753  1.00  0.720          C  
ATOM  24875  CD  PRO B1561      -4.986  10.517 -53.275  1.00  0.720          C  
ATOM  24876  HA  PRO B1561      -5.057  11.094 -50.208  1.00  0.580          H  
ATOM  24877 1HB  PRO B1561      -4.174   8.497 -50.726  1.00  0.860          H  
ATOM  24878 2HB  PRO B1561      -5.831   9.069 -50.927  1.00  0.860          H  
ATOM  24879 1HG  PRO B1561      -3.644   8.759 -52.990  1.00  0.860          H  
ATOM  24880 2HG  PRO B1561      -5.345   8.348 -53.138  1.00  0.860          H  
ATOM  24881 1HD  PRO B1561      -4.528  10.673 -54.225  1.00  0.860          H  
ATOM  24882 2HD  PRO B1561      -6.076  10.628 -53.336  1.00  0.860          H  
ATOM  24883  N   SER B1562      -1.923  10.979 -51.145  1.00  0.440          N  
ATOM  24884  CA  SER B1562      -0.538  11.073 -50.716  1.00  0.430          C  
ATOM  24885  C   SER B1562      -0.400  12.385 -50.003  1.00  0.400          C  
ATOM  24886  O   SER B1562       0.137  12.451 -48.899  1.00  0.400          O  
ATOM  24887  CB  SER B1562       0.405  10.996 -51.880  1.00  0.610          C  
ATOM  24888  OG  SER B1562       1.720  11.084 -51.484  1.00  0.610          O  
ATOM  24889  H   SER B1562      -2.094  11.199 -52.119  1.00  0.530          H  
ATOM  24890  HA  SER B1562      -0.308  10.276 -50.018  1.00  0.520          H  
ATOM  24891 1HB  SER B1562       0.253  10.066 -52.412  1.00  0.730          H  
ATOM  24892 2HB  SER B1562       0.216  11.795 -52.562  1.00  0.730          H  
ATOM  24893  HG  SER B1562       2.198  11.156 -52.334  1.00  0.730          H  
ATOM  24894  N   GLN B1563      -0.883  13.445 -50.643  1.00  0.380          N  
ATOM  24895  CA  GLN B1563      -0.796  14.765 -50.063  1.00  0.350          C  
ATOM  24896  C   GLN B1563      -1.553  14.774 -48.739  1.00  0.350          C  
ATOM  24897  O   GLN B1563      -1.049  15.301 -47.745  1.00  0.340          O  
ATOM  24898  CB  GLN B1563      -1.370  15.792 -51.038  1.00  0.500          C  
ATOM  24899  CG  GLN B1563      -0.509  15.990 -52.271  1.00  0.500          C  
ATOM  24900  CD  GLN B1563      -1.089  16.917 -53.238  1.00  0.500          C  
ATOM  24901  OE1 GLN B1563      -2.275  17.226 -53.159  1.00  0.500          O  
ATOM  24902  NE2 GLN B1563      -0.266  17.390 -54.165  1.00  0.500          N  
ATOM  24903  H   GLN B1563      -1.299  13.297 -51.566  1.00  0.460          H  
ATOM  24904  HA  GLN B1563       0.247  14.999 -49.868  1.00  0.420          H  
ATOM  24905 1HB  GLN B1563      -2.355  15.459 -51.370  1.00  0.600          H  
ATOM  24906 2HB  GLN B1563      -1.496  16.746 -50.546  1.00  0.600          H  
ATOM  24907 1HG  GLN B1563       0.429  16.407 -51.970  1.00  0.600          H  
ATOM  24908 2HG  GLN B1563      -0.357  15.031 -52.769  1.00  0.600          H  
ATOM  24909 1HE2 GLN B1563      -0.598  18.030 -54.856  1.00  0.600          H  
ATOM  24910 2HE2 GLN B1563       0.723  17.096 -54.171  1.00  0.600          H  
ATOM  24911  N   LEU B1564      -2.723  14.119 -48.691  1.00  0.390          N  
ATOM  24912  CA  LEU B1564      -3.453  14.033 -47.435  1.00  0.420          C  
ATOM  24913  C   LEU B1564      -2.703  13.199 -46.394  1.00  0.410          C  
ATOM  24914  O   LEU B1564      -2.658  13.595 -45.225  1.00  0.420          O  
ATOM  24915  CB  LEU B1564      -4.866  13.513 -47.690  1.00  0.580          C  
ATOM  24916  CG  LEU B1564      -5.811  14.522 -48.431  1.00  0.580          C  
ATOM  24917  CD1 LEU B1564      -7.084  13.800 -48.865  1.00  0.580          C  
ATOM  24918  CD2 LEU B1564      -6.164  15.715 -47.466  1.00  0.580          C  
ATOM  24919  H   LEU B1564      -3.115  13.723 -49.551  1.00  0.470          H  
ATOM  24920  HA  LEU B1564      -3.522  15.033 -47.030  1.00  0.500          H  
ATOM  24921 1HB  LEU B1564      -4.790  12.616 -48.299  1.00  0.690          H  
ATOM  24922 2HB  LEU B1564      -5.322  13.246 -46.737  1.00  0.690          H  
ATOM  24923  HG  LEU B1564      -5.314  14.904 -49.326  1.00  0.690          H  
ATOM  24924 1HD1 LEU B1564      -7.738  14.497 -49.387  1.00  0.690          H  
ATOM  24925 2HD1 LEU B1564      -6.822  12.980 -49.537  1.00  0.690          H  
ATOM  24926 3HD1 LEU B1564      -7.599  13.404 -47.992  1.00  0.690          H  
ATOM  24927 1HD2 LEU B1564      -6.817  16.404 -47.963  1.00  0.690          H  
ATOM  24928 2HD2 LEU B1564      -6.666  15.326 -46.581  1.00  0.690          H  
ATOM  24929 3HD2 LEU B1564      -5.278  16.253 -47.162  1.00  0.690          H  
ATOM  24930  N   LEU B1565      -2.074  12.077 -46.793  1.00  0.410          N  
ATOM  24931  CA  LEU B1565      -1.307  11.290 -45.833  1.00  0.410          C  
ATOM  24932  C   LEU B1565      -0.188  12.123 -45.253  1.00  0.380          C  
ATOM  24933  O   LEU B1565       0.069  12.055 -44.051  1.00  0.390          O  
ATOM  24934  CB  LEU B1565      -0.689  10.032 -46.464  1.00  0.570          C  
ATOM  24935  CG  LEU B1565       0.202   9.137 -45.502  1.00  0.570          C  
ATOM  24936  CD1 LEU B1565      -0.635   8.612 -44.324  1.00  0.570          C  
ATOM  24937  CD2 LEU B1565       0.804   7.982 -46.294  1.00  0.570          C  
ATOM  24938  H   LEU B1565      -2.175  11.723 -47.747  1.00  0.490          H  
ATOM  24939  HA  LEU B1565      -1.980  10.999 -45.033  1.00  0.490          H  
ATOM  24940 1HB  LEU B1565      -1.495   9.416 -46.861  1.00  0.690          H  
ATOM  24941 2HB  LEU B1565      -0.064  10.344 -47.303  1.00  0.690          H  
ATOM  24942  HG  LEU B1565       1.017   9.743 -45.096  1.00  0.690          H  
ATOM  24943 1HD1 LEU B1565      -0.001   8.006 -43.677  1.00  0.690          H  
ATOM  24944 2HD1 LEU B1565      -1.037   9.438 -43.742  1.00  0.690          H  
ATOM  24945 3HD1 LEU B1565      -1.454   8.002 -44.703  1.00  0.690          H  
ATOM  24946 1HD2 LEU B1565       1.430   7.389 -45.635  1.00  0.690          H  
ATOM  24947 2HD2 LEU B1565       0.010   7.357 -46.697  1.00  0.690          H  
ATOM  24948 3HD2 LEU B1565       1.406   8.376 -47.110  1.00  0.690          H  
ATOM  24949  N   VAL B1566       0.493  12.890 -46.106  1.00  0.350          N  
ATOM  24950  CA  VAL B1566       1.576  13.750 -45.680  1.00  0.330          C  
ATOM  24951  C   VAL B1566       1.062  14.783 -44.688  1.00  0.320          C  
ATOM  24952  O   VAL B1566       1.695  14.999 -43.661  1.00  0.310          O  
ATOM  24953  CB  VAL B1566       2.273  14.378 -46.902  1.00  0.470          C  
ATOM  24954  CG1 VAL B1566       3.232  15.452 -46.492  1.00  0.470          C  
ATOM  24955  CG2 VAL B1566       3.053  13.272 -47.622  1.00  0.470          C  
ATOM  24956  H   VAL B1566       0.243  12.847 -47.099  1.00  0.420          H  
ATOM  24957  HA  VAL B1566       2.316  13.133 -45.175  1.00  0.400          H  
ATOM  24958  HB  VAL B1566       1.526  14.809 -47.565  1.00  0.560          H  
ATOM  24959 1HG1 VAL B1566       3.706  15.856 -47.379  1.00  0.560          H  
ATOM  24960 2HG1 VAL B1566       2.697  16.243 -45.990  1.00  0.560          H  
ATOM  24961 3HG1 VAL B1566       3.990  15.042 -45.824  1.00  0.560          H  
ATOM  24962 1HG2 VAL B1566       3.558  13.667 -48.491  1.00  0.560          H  
ATOM  24963 2HG2 VAL B1566       3.783  12.868 -46.940  1.00  0.560          H  
ATOM  24964 3HG2 VAL B1566       2.381  12.481 -47.931  1.00  0.560          H  
ATOM  24965  N   VAL B1567      -0.091  15.393 -44.947  1.00  0.330          N  
ATOM  24966  CA  VAL B1567      -0.637  16.336 -43.984  1.00  0.350          C  
ATOM  24967  C   VAL B1567      -0.878  15.683 -42.640  1.00  0.360          C  
ATOM  24968  O   VAL B1567      -0.551  16.276 -41.608  1.00  0.370          O  
ATOM  24969  CB  VAL B1567      -1.949  16.938 -44.487  1.00  0.480          C  
ATOM  24970  CG1 VAL B1567      -2.618  17.691 -43.408  1.00  0.480          C  
ATOM  24971  CG2 VAL B1567      -1.635  17.865 -45.596  1.00  0.480          C  
ATOM  24972  H   VAL B1567      -0.558  15.222 -45.844  1.00  0.400          H  
ATOM  24973  HA  VAL B1567       0.083  17.142 -43.853  1.00  0.420          H  
ATOM  24974  HB  VAL B1567      -2.612  16.147 -44.835  1.00  0.580          H  
ATOM  24975 1HG1 VAL B1567      -3.496  18.130 -43.784  1.00  0.580          H  
ATOM  24976 2HG1 VAL B1567      -2.880  17.055 -42.567  1.00  0.580          H  
ATOM  24977 3HG1 VAL B1567      -1.959  18.432 -43.097  1.00  0.580          H  
ATOM  24978 1HG2 VAL B1567      -2.557  18.298 -45.981  1.00  0.580          H  
ATOM  24979 2HG2 VAL B1567      -0.971  18.657 -45.245  1.00  0.580          H  
ATOM  24980 3HG2 VAL B1567      -1.146  17.300 -46.356  1.00  0.580          H  
ATOM  24981  N   ILE B1568      -1.449  14.480 -42.635  1.00  0.390          N  
ATOM  24982  CA  ILE B1568      -1.687  13.784 -41.382  1.00  0.420          C  
ATOM  24983  C   ILE B1568      -0.355  13.505 -40.700  1.00  0.410          C  
ATOM  24984  O   ILE B1568      -0.179  13.813 -39.521  1.00  0.420          O  
ATOM  24985  CB  ILE B1568      -2.424  12.449 -41.611  1.00  0.580          C  
ATOM  24986  CG1 ILE B1568      -3.859  12.736 -42.115  1.00  0.580          C  
ATOM  24987  CG2 ILE B1568      -2.432  11.619 -40.290  1.00  0.580          C  
ATOM  24988  CD1 ILE B1568      -4.584  11.524 -42.686  1.00  0.580          C  
ATOM  24989  H   ILE B1568      -1.743  14.069 -43.529  1.00  0.470          H  
ATOM  24990  HA  ILE B1568      -2.288  14.419 -40.735  1.00  0.500          H  
ATOM  24991  HB  ILE B1568      -1.915  11.884 -42.390  1.00  0.690          H  
ATOM  24992 1HG1 ILE B1568      -4.445  13.133 -41.289  1.00  0.690          H  
ATOM  24993 2HG1 ILE B1568      -3.807  13.494 -42.895  1.00  0.690          H  
ATOM  24994 1HG2 ILE B1568      -2.941  10.676 -40.446  1.00  0.690          H  
ATOM  24995 2HG2 ILE B1568      -1.416  11.406 -39.960  1.00  0.690          H  
ATOM  24996 3HG2 ILE B1568      -2.947  12.183 -39.510  1.00  0.690          H  
ATOM  24997 1HD1 ILE B1568      -5.575  11.827 -43.021  1.00  0.690          H  
ATOM  24998 2HD1 ILE B1568      -4.019  11.136 -43.535  1.00  0.690          H  
ATOM  24999 3HD1 ILE B1568      -4.685  10.751 -41.936  1.00  0.690          H  
ATOM  25000  N   MET B1569       0.614  12.967 -41.446  1.00  0.390          N  
ATOM  25001  CA  MET B1569       1.925  12.636 -40.902  1.00  0.410          C  
ATOM  25002  C   MET B1569       2.554  13.852 -40.241  1.00  0.370          C  
ATOM  25003  O   MET B1569       3.135  13.735 -39.155  1.00  0.380          O  
ATOM  25004  CB  MET B1569       2.835  12.104 -42.015  1.00  0.570          C  
ATOM  25005  CG  MET B1569       4.244  11.692 -41.570  1.00  0.570          C  
ATOM  25006  SD  MET B1569       5.311  11.136 -42.942  1.00  0.570          S  
ATOM  25007  CE  MET B1569       5.800  12.674 -43.714  1.00  0.570          C  
ATOM  25008  H   MET B1569       0.418  12.746 -42.423  1.00  0.470          H  
ATOM  25009  HA  MET B1569       1.799  11.866 -40.143  1.00  0.490          H  
ATOM  25010 1HB  MET B1569       2.355  11.249 -42.492  1.00  0.680          H  
ATOM  25011 2HB  MET B1569       2.936  12.873 -42.773  1.00  0.680          H  
ATOM  25012 1HG  MET B1569       4.728  12.544 -41.094  1.00  0.680          H  
ATOM  25013 2HG  MET B1569       4.176  10.888 -40.838  1.00  0.680          H  
ATOM  25014 1HE  MET B1569       6.462  12.466 -44.555  1.00  0.680          H  
ATOM  25015 2HE  MET B1569       4.920  13.212 -44.069  1.00  0.680          H  
ATOM  25016 3HE  MET B1569       6.330  13.284 -42.982  1.00  0.680          H  
ATOM  25017  N   ILE B1570       2.449  15.008 -40.901  1.00  0.350          N  
ATOM  25018  CA  ILE B1570       2.965  16.264 -40.393  1.00  0.360          C  
ATOM  25019  C   ILE B1570       2.235  16.687 -39.130  1.00  0.370          C  
ATOM  25020  O   ILE B1570       2.870  17.068 -38.147  1.00  0.400          O  
ATOM  25021  CB  ILE B1570       2.837  17.383 -41.442  1.00  0.500          C  
ATOM  25022  CG1 ILE B1570       3.765  17.109 -42.619  1.00  0.500          C  
ATOM  25023  CG2 ILE B1570       3.168  18.709 -40.805  1.00  0.500          C  
ATOM  25024  CD1 ILE B1570       3.482  17.969 -43.843  1.00  0.500          C  
ATOM  25025  H   ILE B1570       2.003  14.996 -41.823  1.00  0.420          H  
ATOM  25026  HA  ILE B1570       4.018  16.129 -40.156  1.00  0.430          H  
ATOM  25027  HB  ILE B1570       1.818  17.407 -41.826  1.00  0.600          H  
ATOM  25028 1HG1 ILE B1570       4.777  17.287 -42.297  1.00  0.600          H  
ATOM  25029 2HG1 ILE B1570       3.689  16.069 -42.901  1.00  0.600          H  
ATOM  25030 1HG2 ILE B1570       3.077  19.498 -41.529  1.00  0.600          H  
ATOM  25031 2HG2 ILE B1570       2.492  18.928 -39.982  1.00  0.600          H  
ATOM  25032 3HG2 ILE B1570       4.191  18.680 -40.428  1.00  0.600          H  
ATOM  25033 1HD1 ILE B1570       4.190  17.703 -44.616  1.00  0.600          H  
ATOM  25034 2HD1 ILE B1570       2.470  17.778 -44.193  1.00  0.600          H  
ATOM  25035 3HD1 ILE B1570       3.584  19.018 -43.622  1.00  0.600          H  
ATOM  25036  N   CYS B1571       0.902  16.637 -39.150  1.00  0.350          N  
ATOM  25037  CA  CYS B1571       0.109  17.063 -38.006  1.00  0.380          C  
ATOM  25038  C   CYS B1571       0.428  16.231 -36.766  1.00  0.400          C  
ATOM  25039  O   CYS B1571       0.465  16.753 -35.649  1.00  0.430          O  
ATOM  25040  CB  CYS B1571      -1.379  16.922 -38.322  1.00  0.520          C  
ATOM  25041  SG  CYS B1571      -1.979  18.076 -39.580  1.00  0.520          S  
ATOM  25042  H   CYS B1571       0.428  16.340 -40.007  1.00  0.420          H  
ATOM  25043  HA  CYS B1571       0.334  18.108 -37.800  1.00  0.460          H  
ATOM  25044 1HB  CYS B1571      -1.578  15.908 -38.672  1.00  0.620          H  
ATOM  25045 2HB  CYS B1571      -1.955  17.076 -37.413  1.00  0.620          H  
ATOM  25046  HG  CYS B1571      -1.331  17.475 -40.610  1.00  0.620          H  
ATOM  25047  N   VAL B1572       0.658  14.932 -36.961  1.00  0.380          N  
ATOM  25048  CA  VAL B1572       1.006  14.064 -35.852  1.00  0.400          C  
ATOM  25049  C   VAL B1572       2.420  14.363 -35.374  1.00  0.400          C  
ATOM  25050  O   VAL B1572       2.626  14.599 -34.177  1.00  0.440          O  
ATOM  25051  CB  VAL B1572       0.883  12.574 -36.246  1.00  0.550          C  
ATOM  25052  CG1 VAL B1572       1.428  11.667 -35.112  1.00  0.550          C  
ATOM  25053  CG2 VAL B1572      -0.591  12.242 -36.523  1.00  0.550          C  
ATOM  25054  H   VAL B1572       0.552  14.556 -37.908  1.00  0.460          H  
ATOM  25055  HA  VAL B1572       0.316  14.260 -35.032  1.00  0.480          H  
ATOM  25056  HB  VAL B1572       1.474  12.392 -37.148  1.00  0.660          H  
ATOM  25057 1HG1 VAL B1572       1.336  10.624 -35.409  1.00  0.660          H  
ATOM  25058 2HG1 VAL B1572       2.478  11.885 -34.920  1.00  0.660          H  
ATOM  25059 3HG1 VAL B1572       0.852  11.837 -34.202  1.00  0.660          H  
ATOM  25060 1HG2 VAL B1572      -0.681  11.197 -36.815  1.00  0.660          H  
ATOM  25061 2HG2 VAL B1572      -1.177  12.422 -35.624  1.00  0.660          H  
ATOM  25062 3HG2 VAL B1572      -0.964  12.872 -37.326  1.00  0.660          H  
ATOM  25063  N   ALA B1573       3.374  14.410 -36.314  1.00  0.390          N  
ATOM  25064  CA  ALA B1573       4.782  14.649 -36.030  1.00  0.430          C  
ATOM  25065  C   ALA B1573       5.022  15.955 -35.309  1.00  0.470          C  
ATOM  25066  O   ALA B1573       5.837  16.027 -34.390  1.00  0.510          O  
ATOM  25067  CB  ALA B1573       5.548  14.691 -37.315  1.00  0.590          C  
ATOM  25068  H   ALA B1573       3.114  14.222 -37.286  1.00  0.470          H  
ATOM  25069  HA  ALA B1573       5.144  13.832 -35.409  1.00  0.520          H  
ATOM  25070 1HB  ALA B1573       6.583  14.845 -37.091  1.00  0.700          H  
ATOM  25071 2HB  ALA B1573       5.400  13.768 -37.825  1.00  0.700          H  
ATOM  25072 3HB  ALA B1573       5.179  15.508 -37.931  1.00  0.700          H  
ATOM  25073  N   LEU B1574       4.237  16.972 -35.645  1.00  0.480          N  
ATOM  25074  CA  LEU B1574       4.337  18.297 -35.050  1.00  0.530          C  
ATOM  25075  C   LEU B1574       4.197  18.261 -33.532  1.00  0.570          C  
ATOM  25076  O   LEU B1574       4.658  19.176 -32.849  1.00  0.640          O  
ATOM  25077  CB  LEU B1574       3.283  19.240 -35.658  1.00  0.720          C  
ATOM  25078  CG  LEU B1574       3.309  20.759 -35.220  1.00  0.720          C  
ATOM  25079  CD1 LEU B1574       4.658  21.399 -35.565  1.00  0.720          C  
ATOM  25080  CD2 LEU B1574       2.193  21.489 -35.952  1.00  0.720          C  
ATOM  25081  H   LEU B1574       3.581  16.851 -36.422  1.00  0.580          H  
ATOM  25082  HA  LEU B1574       5.324  18.680 -35.291  1.00  0.640          H  
ATOM  25083 1HB  LEU B1574       3.386  19.207 -36.744  1.00  0.870          H  
ATOM  25084 2HB  LEU B1574       2.295  18.841 -35.410  1.00  0.870          H  
ATOM  25085  HG  LEU B1574       3.150  20.841 -34.140  1.00  0.870          H  
ATOM  25086 1HD1 LEU B1574       4.644  22.449 -35.269  1.00  0.870          H  
ATOM  25087 2HD1 LEU B1574       5.460  20.897 -35.032  1.00  0.870          H  
ATOM  25088 3HD1 LEU B1574       4.836  21.326 -36.635  1.00  0.870          H  
ATOM  25089 1HD2 LEU B1574       2.189  22.538 -35.664  1.00  0.870          H  
ATOM  25090 2HD2 LEU B1574       2.350  21.411 -37.015  1.00  0.870          H  
ATOM  25091 3HD2 LEU B1574       1.240  21.033 -35.695  1.00  0.870          H  
ATOM  25092  N   VAL B1575       3.486  17.269 -33.001  1.00  0.550          N  
ATOM  25093  CA  VAL B1575       3.292  17.157 -31.570  1.00  0.610          C  
ATOM  25094  C   VAL B1575       4.186  16.046 -31.032  1.00  0.580          C  
ATOM  25095  O   VAL B1575       4.861  16.212 -30.006  1.00  0.620          O  
ATOM  25096  CB  VAL B1575       1.820  16.865 -31.228  1.00  0.830          C  
ATOM  25097  CG1 VAL B1575       1.649  16.670 -29.701  1.00  0.830          C  
ATOM  25098  CG2 VAL B1575       0.982  18.009 -31.724  1.00  0.830          C  
ATOM  25099  H   VAL B1575       3.144  16.521 -33.607  1.00  0.660          H  
ATOM  25100  HA  VAL B1575       3.579  18.096 -31.098  1.00  0.730          H  
ATOM  25101  HB  VAL B1575       1.508  15.941 -31.721  1.00  1.000          H  
ATOM  25102 1HG1 VAL B1575       0.604  16.466 -29.476  1.00  1.000          H  
ATOM  25103 2HG1 VAL B1575       2.257  15.833 -29.354  1.00  1.000          H  
ATOM  25104 3HG1 VAL B1575       1.961  17.580 -29.182  1.00  1.000          H  
ATOM  25105 1HG2 VAL B1575      -0.066  17.827 -31.501  1.00  1.000          H  
ATOM  25106 2HG2 VAL B1575       1.320  18.895 -31.227  1.00  1.000          H  
ATOM  25107 3HG2 VAL B1575       1.109  18.122 -32.804  1.00  1.000          H  
ATOM  25108  N   VAL B1576       4.146  14.896 -31.705  1.00  0.500          N  
ATOM  25109  CA  VAL B1576       4.871  13.728 -31.260  1.00  0.490          C  
ATOM  25110  C   VAL B1576       6.378  13.870 -31.269  1.00  0.510          C  
ATOM  25111  O   VAL B1576       7.019  13.418 -30.318  1.00  0.540          O  
ATOM  25112  CB  VAL B1576       4.490  12.489 -32.101  1.00  0.690          C  
ATOM  25113  CG1 VAL B1576       5.403  11.291 -31.758  1.00  0.690          C  
ATOM  25114  CG2 VAL B1576       3.051  12.129 -31.821  1.00  0.690          C  
ATOM  25115  H   VAL B1576       3.574  14.834 -32.551  1.00  0.600          H  
ATOM  25116  HA  VAL B1576       4.564  13.531 -30.233  1.00  0.590          H  
ATOM  25117  HB  VAL B1576       4.612  12.719 -33.159  1.00  0.830          H  
ATOM  25118 1HG1 VAL B1576       5.097  10.439 -32.361  1.00  0.830          H  
ATOM  25119 2HG1 VAL B1576       6.446  11.517 -31.971  1.00  0.830          H  
ATOM  25120 3HG1 VAL B1576       5.299  11.042 -30.701  1.00  0.830          H  
ATOM  25121 1HG2 VAL B1576       2.771  11.261 -32.416  1.00  0.830          H  
ATOM  25122 2HG2 VAL B1576       2.932  11.897 -30.764  1.00  0.830          H  
ATOM  25123 3HG2 VAL B1576       2.407  12.969 -32.081  1.00  0.830          H  
ATOM  25124  N   LEU B1577       6.979  14.415 -32.326  1.00  0.520          N  
ATOM  25125  CA  LEU B1577       8.414  14.434 -32.308  1.00  0.560          C  
ATOM  25126  C   LEU B1577       8.948  15.316 -31.183  1.00  0.610          C  
ATOM  25127  O   LEU B1577       9.824  14.853 -30.458  1.00  0.640          O  
ATOM  25128  CB  LEU B1577       8.972  14.854 -33.675  1.00  0.770          C  
ATOM  25129  CG  LEU B1577       8.786  13.905 -34.846  1.00  0.770          C  
ATOM  25130  CD1 LEU B1577       9.262  14.609 -36.053  1.00  0.770          C  
ATOM  25131  CD2 LEU B1577       9.535  12.628 -34.667  1.00  0.770          C  
ATOM  25132  H   LEU B1577       6.463  14.822 -33.107  1.00  0.620          H  
ATOM  25133  HA  LEU B1577       8.757  13.427 -32.099  1.00  0.670          H  
ATOM  25134 1HB  LEU B1577       8.474  15.720 -34.011  1.00  0.920          H  
ATOM  25135 2HB  LEU B1577      10.009  15.091 -33.577  1.00  0.920          H  
ATOM  25136  HG  LEU B1577       7.727  13.684 -34.968  1.00  0.920          H  
ATOM  25137 1HD1 LEU B1577       9.120  13.968 -36.876  1.00  0.920          H  
ATOM  25138 2HD1 LEU B1577       8.701  15.534 -36.203  1.00  0.920          H  
ATOM  25139 3HD1 LEU B1577      10.319  14.850 -35.958  1.00  0.920          H  
ATOM  25140 1HD2 LEU B1577       9.384  11.991 -35.543  1.00  0.920          H  
ATOM  25141 2HD2 LEU B1577      10.592  12.847 -34.559  1.00  0.920          H  
ATOM  25142 3HD2 LEU B1577       9.174  12.112 -33.794  1.00  0.920          H  
ATOM  25143  N   PRO B1578       8.482  16.572 -30.955  1.00  0.650          N  
ATOM  25144  CA  PRO B1578       8.907  17.366 -29.822  1.00  0.710          C  
ATOM  25145  C   PRO B1578       8.788  16.611 -28.508  1.00  0.700          C  
ATOM  25146  O   PRO B1578       9.701  16.677 -27.690  1.00  0.720          O  
ATOM  25147  CB  PRO B1578       7.947  18.553 -29.886  1.00  1.060          C  
ATOM  25148  CG  PRO B1578       7.670  18.715 -31.349  1.00  1.060          C  
ATOM  25149  CD  PRO B1578       7.579  17.312 -31.884  1.00  1.060          C  
ATOM  25150  HA  PRO B1578       9.942  17.695 -29.982  1.00  0.850          H  
ATOM  25151 1HB  PRO B1578       7.032  18.330 -29.310  1.00  1.280          H  
ATOM  25152 2HB  PRO B1578       8.407  19.440 -29.431  1.00  1.280          H  
ATOM  25153 1HG  PRO B1578       6.731  19.272 -31.492  1.00  1.280          H  
ATOM  25154 2HG  PRO B1578       8.461  19.303 -31.828  1.00  1.280          H  
ATOM  25155 1HD  PRO B1578       6.565  16.968 -31.843  1.00  1.280          H  
ATOM  25156 2HD  PRO B1578       7.948  17.363 -32.884  1.00  1.280          H  
ATOM  25157  N   LEU B1579       7.704  15.843 -28.318  1.00  0.680          N  
ATOM  25158  CA  LEU B1579       7.562  15.096 -27.077  1.00  0.690          C  
ATOM  25159  C   LEU B1579       8.661  14.036 -26.945  1.00  0.650          C  
ATOM  25160  O   LEU B1579       9.283  13.904 -25.883  1.00  0.670          O  
ATOM  25161  CB  LEU B1579       6.142  14.497 -27.003  1.00  0.960          C  
ATOM  25162  CG  LEU B1579       5.744  13.656 -25.736  1.00  0.960          C  
ATOM  25163  CD1 LEU B1579       5.863  14.507 -24.457  1.00  0.960          C  
ATOM  25164  CD2 LEU B1579       4.286  13.180 -25.913  1.00  0.960          C  
ATOM  25165  H   LEU B1579       6.923  15.831 -28.987  1.00  0.820          H  
ATOM  25166  HA  LEU B1579       7.678  15.805 -26.258  1.00  0.830          H  
ATOM  25167 1HB  LEU B1579       5.428  15.316 -27.096  1.00  1.150          H  
ATOM  25168 2HB  LEU B1579       6.013  13.849 -27.874  1.00  1.150          H  
ATOM  25169  HG  LEU B1579       6.407  12.795 -25.640  1.00  1.150          H  
ATOM  25170 1HD1 LEU B1579       5.574  13.909 -23.597  1.00  1.150          H  
ATOM  25171 2HD1 LEU B1579       6.894  14.842 -24.322  1.00  1.150          H  
ATOM  25172 3HD1 LEU B1579       5.211  15.369 -24.532  1.00  1.150          H  
ATOM  25173 1HD2 LEU B1579       3.985  12.587 -25.055  1.00  1.150          H  
ATOM  25174 2HD2 LEU B1579       3.624  14.044 -26.003  1.00  1.150          H  
ATOM  25175 3HD2 LEU B1579       4.211  12.572 -26.815  1.00  1.150          H  
ATOM  25176  N   GLN B1580       8.911  13.289 -28.033  1.00  0.610          N  
ATOM  25177  CA  GLN B1580       9.933  12.246 -28.014  1.00  0.590          C  
ATOM  25178  C   GLN B1580      11.317  12.844 -27.791  1.00  0.610          C  
ATOM  25179  O   GLN B1580      12.126  12.299 -27.035  1.00  0.600          O  
ATOM  25180  CB  GLN B1580       9.939  11.489 -29.347  1.00  0.830          C  
ATOM  25181  CG  GLN B1580       8.694  10.665 -29.637  1.00  0.830          C  
ATOM  25182  CD  GLN B1580       8.535   9.472 -28.775  1.00  0.830          C  
ATOM  25183  OE1 GLN B1580       9.371   8.580 -28.739  1.00  0.830          O  
ATOM  25184  NE2 GLN B1580       7.435   9.422 -28.053  1.00  0.830          N  
ATOM  25185  H   GLN B1580       8.341  13.441 -28.874  1.00  0.730          H  
ATOM  25186  HA  GLN B1580       9.717  11.560 -27.196  1.00  0.710          H  
ATOM  25187 1HB  GLN B1580      10.038  12.216 -30.152  1.00  1.000          H  
ATOM  25188 2HB  GLN B1580      10.807  10.830 -29.390  1.00  1.000          H  
ATOM  25189 1HG  GLN B1580       7.826  11.286 -29.477  1.00  1.000          H  
ATOM  25190 2HG  GLN B1580       8.728  10.335 -30.676  1.00  1.000          H  
ATOM  25191 1HE2 GLN B1580       7.262   8.625 -27.473  1.00  1.000          H  
ATOM  25192 2HE2 GLN B1580       6.770  10.165 -28.103  1.00  1.000          H  
ATOM  25193  N   PHE B1581      11.575  14.002 -28.399  1.00  0.630          N  
ATOM  25194  CA  PHE B1581      12.879  14.613 -28.263  1.00  0.650          C  
ATOM  25195  C   PHE B1581      13.084  15.209 -26.877  1.00  0.660          C  
ATOM  25196  O   PHE B1581      14.192  15.112 -26.342  1.00  0.660          O  
ATOM  25197  CB  PHE B1581      13.138  15.620 -29.384  1.00  0.900          C  
ATOM  25198  CG  PHE B1581      13.392  14.928 -30.733  1.00  0.900          C  
ATOM  25199  CD1 PHE B1581      12.552  15.114 -31.821  1.00  0.900          C  
ATOM  25200  CD2 PHE B1581      14.462  14.061 -30.890  1.00  0.900          C  
ATOM  25201  CE1 PHE B1581      12.788  14.458 -33.012  1.00  0.900          C  
ATOM  25202  CE2 PHE B1581      14.684  13.411 -32.079  1.00  0.900          C  
ATOM  25203  CZ  PHE B1581      13.847  13.611 -33.133  1.00  0.900          C  
ATOM  25204  H   PHE B1581      10.873  14.412 -29.021  1.00  0.760          H  
ATOM  25205  HA  PHE B1581      13.615  13.825 -28.377  1.00  0.780          H  
ATOM  25206 1HB  PHE B1581      12.265  16.270 -29.488  1.00  1.080          H  
ATOM  25207 2HB  PHE B1581      13.996  16.242 -29.142  1.00  1.080          H  
ATOM  25208  HD1 PHE B1581      11.702  15.787 -31.732  1.00  1.080          H  
ATOM  25209  HD2 PHE B1581      15.141  13.892 -30.055  1.00  1.080          H  
ATOM  25210  HE1 PHE B1581      12.135  14.611 -33.861  1.00  1.080          H  
ATOM  25211  HE2 PHE B1581      15.531  12.733 -32.182  1.00  1.080          H  
ATOM  25212  HZ  PHE B1581      14.026  13.093 -34.073  1.00  1.080          H  
ATOM  25213  N   GLU B1582      12.050  15.813 -26.276  1.00  0.670          N  
ATOM  25214  CA  GLU B1582      12.214  16.344 -24.930  1.00  0.660          C  
ATOM  25215  C   GLU B1582      12.552  15.217 -23.962  1.00  0.630          C  
ATOM  25216  O   GLU B1582      13.428  15.381 -23.102  1.00  0.640          O  
ATOM  25217  CB  GLU B1582      10.941  17.054 -24.454  1.00  0.930          C  
ATOM  25218  CG  GLU B1582      10.648  18.398 -25.121  1.00  0.930          C  
ATOM  25219  CD  GLU B1582       9.301  18.958 -24.721  1.00  0.930          C  
ATOM  25220  OE1 GLU B1582       8.583  18.278 -24.023  1.00  0.930          O  
ATOM  25221  OE2 GLU B1582       8.991  20.057 -25.116  1.00  0.930          O  
ATOM  25222  H   GLU B1582      11.157  15.939 -26.763  1.00  0.800          H  
ATOM  25223  HA  GLU B1582      13.037  17.056 -24.934  1.00  0.790          H  
ATOM  25224 1HB  GLU B1582      10.084  16.402 -24.647  1.00  1.110          H  
ATOM  25225 2HB  GLU B1582      10.994  17.213 -23.379  1.00  1.110          H  
ATOM  25226 1HG  GLU B1582      11.418  19.103 -24.817  1.00  1.110          H  
ATOM  25227 2HG  GLU B1582      10.704  18.300 -26.194  1.00  1.110          H  
ATOM  25228  N   GLU B1583      11.899  14.049 -24.125  1.00  0.580          N  
ATOM  25229  CA  GLU B1583      12.186  12.927 -23.243  1.00  0.540          C  
ATOM  25230  C   GLU B1583      13.606  12.411 -23.468  1.00  0.520          C  
ATOM  25231  O   GLU B1583      14.315  12.113 -22.501  1.00  0.510          O  
ATOM  25232  CB  GLU B1583      11.173  11.801 -23.456  1.00  0.770          C  
ATOM  25233  CG  GLU B1583       9.763  12.117 -22.992  1.00  0.770          C  
ATOM  25234  CD  GLU B1583       9.658  12.304 -21.511  1.00  0.770          C  
ATOM  25235  OE1 GLU B1583      10.044  11.420 -20.784  1.00  0.770          O  
ATOM  25236  OE2 GLU B1583       9.226  13.354 -21.110  1.00  0.770          O  
ATOM  25237  H   GLU B1583      11.154  13.974 -24.828  1.00  0.700          H  
ATOM  25238  HA  GLU B1583      12.106  13.269 -22.211  1.00  0.650          H  
ATOM  25239 1HB  GLU B1583      11.133  11.543 -24.516  1.00  0.930          H  
ATOM  25240 2HB  GLU B1583      11.496  10.929 -22.908  1.00  0.930          H  
ATOM  25241 1HG  GLU B1583       9.430  13.031 -23.480  1.00  0.930          H  
ATOM  25242 2HG  GLU B1583       9.100  11.312 -23.305  1.00  0.930          H  
ATOM  25243  N   LEU B1584      14.062  12.358 -24.733  1.00  0.530          N  
ATOM  25244  CA  LEU B1584      15.423  11.909 -24.991  1.00  0.530          C  
ATOM  25245  C   LEU B1584      16.457  12.837 -24.382  1.00  0.550          C  
ATOM  25246  O   LEU B1584      17.435  12.357 -23.800  1.00  0.530          O  
ATOM  25247  CB  LEU B1584      15.706  11.789 -26.502  1.00  0.740          C  
ATOM  25248  CG  LEU B1584      15.060  10.607 -27.273  1.00  0.740          C  
ATOM  25249  CD1 LEU B1584      15.231  10.803 -28.758  1.00  0.740          C  
ATOM  25250  CD2 LEU B1584      15.766   9.314 -26.874  1.00  0.740          C  
ATOM  25251  H   LEU B1584      13.432  12.571 -25.514  1.00  0.640          H  
ATOM  25252  HA  LEU B1584      15.545  10.937 -24.525  1.00  0.640          H  
ATOM  25253 1HB  LEU B1584      15.358  12.707 -26.971  1.00  0.890          H  
ATOM  25254 2HB  LEU B1584      16.783  11.730 -26.644  1.00  0.890          H  
ATOM  25255  HG  LEU B1584      14.003  10.550 -27.060  1.00  0.890          H  
ATOM  25256 1HD1 LEU B1584      14.788   9.953 -29.271  1.00  0.890          H  
ATOM  25257 2HD1 LEU B1584      14.731  11.715 -29.062  1.00  0.890          H  
ATOM  25258 3HD1 LEU B1584      16.285  10.866 -29.006  1.00  0.890          H  
ATOM  25259 1HD2 LEU B1584      15.357   8.478 -27.431  1.00  0.890          H  
ATOM  25260 2HD2 LEU B1584      16.815   9.411 -27.109  1.00  0.890          H  
ATOM  25261 3HD2 LEU B1584      15.656   9.125 -25.819  1.00  0.890          H  
ATOM  25262  N   VAL B1585      16.246  14.154 -24.481  1.00  0.600          N  
ATOM  25263  CA  VAL B1585      17.210  15.085 -23.904  1.00  0.650          C  
ATOM  25264  C   VAL B1585      17.236  14.937 -22.396  1.00  0.610          C  
ATOM  25265  O   VAL B1585      18.324  14.955 -21.806  1.00  0.600          O  
ATOM  25266  CB  VAL B1585      16.961  16.548 -24.314  1.00  0.890          C  
ATOM  25267  CG1 VAL B1585      17.909  17.496 -23.507  1.00  0.890          C  
ATOM  25268  CG2 VAL B1585      17.233  16.697 -25.815  1.00  0.890          C  
ATOM  25269  H   VAL B1585      15.432  14.500 -24.998  1.00  0.720          H  
ATOM  25270  HA  VAL B1585      18.195  14.819 -24.285  1.00  0.780          H  
ATOM  25271  HB  VAL B1585      15.922  16.819 -24.094  1.00  1.070          H  
ATOM  25272 1HG1 VAL B1585      17.735  18.533 -23.811  1.00  1.070          H  
ATOM  25273 2HG1 VAL B1585      17.723  17.409 -22.438  1.00  1.070          H  
ATOM  25274 3HG1 VAL B1585      18.943  17.226 -23.712  1.00  1.070          H  
ATOM  25275 1HG2 VAL B1585      17.058  17.731 -26.119  1.00  1.070          H  
ATOM  25276 2HG2 VAL B1585      18.269  16.427 -26.027  1.00  1.070          H  
ATOM  25277 3HG2 VAL B1585      16.569  16.039 -26.372  1.00  1.070          H  
ATOM  25278  N   TYR B1586      16.067  14.841 -21.754  1.00  0.600          N  
ATOM  25279  CA  TYR B1586      16.032  14.651 -20.317  1.00  0.590          C  
ATOM  25280  C   TYR B1586      16.836  13.442 -19.884  1.00  0.540          C  
ATOM  25281  O   TYR B1586      17.660  13.534 -18.969  1.00  0.540          O  
ATOM  25282  CB  TYR B1586      14.608  14.490 -19.796  1.00  0.830          C  
ATOM  25283  CG  TYR B1586      14.597  14.003 -18.362  1.00  0.830          C  
ATOM  25284  CD1 TYR B1586      14.884  14.857 -17.314  1.00  0.830          C  
ATOM  25285  CD2 TYR B1586      14.318  12.661 -18.108  1.00  0.830          C  
ATOM  25286  CE1 TYR B1586      14.900  14.368 -16.019  1.00  0.830          C  
ATOM  25287  CE2 TYR B1586      14.332  12.180 -16.827  1.00  0.830          C  
ATOM  25288  CZ  TYR B1586      14.625  13.022 -15.783  1.00  0.830          C  
ATOM  25289  OH  TYR B1586      14.640  12.531 -14.498  1.00  0.830          O  
ATOM  25290  H   TYR B1586      15.184  14.889 -22.279  1.00  0.720          H  
ATOM  25291  HA  TYR B1586      16.478  15.528 -19.847  1.00  0.710          H  
ATOM  25292 1HB  TYR B1586      14.078  15.442 -19.851  1.00  1.000          H  
ATOM  25293 2HB  TYR B1586      14.066  13.772 -20.414  1.00  1.000          H  
ATOM  25294  HD1 TYR B1586      15.106  15.906 -17.506  1.00  1.000          H  
ATOM  25295  HD2 TYR B1586      14.090  11.989 -18.932  1.00  1.000          H  
ATOM  25296  HE1 TYR B1586      15.132  15.033 -15.189  1.00  1.000          H  
ATOM  25297  HE2 TYR B1586      14.117  11.130 -16.637  1.00  1.000          H  
ATOM  25298  HH  TYR B1586      14.976  13.207 -13.899  1.00  1.000          H  
ATOM  25299  N   LEU B1587      16.586  12.306 -20.531  1.00  0.540          N  
ATOM  25300  CA  LEU B1587      17.282  11.085 -20.181  1.00  0.520          C  
ATOM  25301  C   LEU B1587      18.768  11.217 -20.430  1.00  0.520          C  
ATOM  25302  O   LEU B1587      19.569  10.771 -19.609  1.00  0.530          O  
ATOM  25303  CB  LEU B1587      16.697   9.941 -20.993  1.00  0.740          C  
ATOM  25304  CG  LEU B1587      15.262   9.540 -20.618  1.00  0.740          C  
ATOM  25305  CD1 LEU B1587      14.715   8.661 -21.679  1.00  0.740          C  
ATOM  25306  CD2 LEU B1587      15.252   8.787 -19.271  1.00  0.740          C  
ATOM  25307  H   LEU B1587      15.881  12.291 -21.277  1.00  0.650          H  
ATOM  25308  HA  LEU B1587      17.138  10.904 -19.120  1.00  0.620          H  
ATOM  25309 1HB  LEU B1587      16.697  10.236 -22.045  1.00  0.880          H  
ATOM  25310 2HB  LEU B1587      17.335   9.071 -20.873  1.00  0.880          H  
ATOM  25311  HG  LEU B1587      14.642  10.429 -20.561  1.00  0.880          H  
ATOM  25312 1HD1 LEU B1587      13.701   8.411 -21.430  1.00  0.880          H  
ATOM  25313 2HD1 LEU B1587      14.738   9.206 -22.609  1.00  0.880          H  
ATOM  25314 3HD1 LEU B1587      15.297   7.767 -21.765  1.00  0.880          H  
ATOM  25315 1HD2 LEU B1587      14.230   8.503 -19.030  1.00  0.880          H  
ATOM  25316 2HD2 LEU B1587      15.871   7.890 -19.354  1.00  0.880          H  
ATOM  25317 3HD2 LEU B1587      15.638   9.416 -18.475  1.00  0.880          H  
ATOM  25318  N   TRP B1588      19.156  11.863 -21.531  1.00  0.530          N  
ATOM  25319  CA  TRP B1588      20.567  12.052 -21.796  1.00  0.570          C  
ATOM  25320  C   TRP B1588      21.211  12.835 -20.674  1.00  0.560          C  
ATOM  25321  O   TRP B1588      22.264  12.449 -20.178  1.00  0.640          O  
ATOM  25322  CB  TRP B1588      20.811  12.789 -23.115  1.00  0.780          C  
ATOM  25323  CG  TRP B1588      22.265  13.096 -23.326  1.00  0.780          C  
ATOM  25324  CD1 TRP B1588      23.198  12.270 -23.866  1.00  0.780          C  
ATOM  25325  CD2 TRP B1588      22.965  14.329 -22.993  1.00  0.780          C  
ATOM  25326  NE1 TRP B1588      24.422  12.887 -23.882  1.00  0.780          N  
ATOM  25327  CE2 TRP B1588      24.296  14.144 -23.349  1.00  0.780          C  
ATOM  25328  CE3 TRP B1588      22.571  15.553 -22.426  1.00  0.780          C  
ATOM  25329  CZ2 TRP B1588      25.246  15.125 -23.154  1.00  0.780          C  
ATOM  25330  CZ3 TRP B1588      23.529  16.526 -22.230  1.00  0.780          C  
ATOM  25331  CH2 TRP B1588      24.827  16.320 -22.581  1.00  0.780          C  
ATOM  25332  H   TRP B1588      18.470  12.190 -22.216  1.00  0.640          H  
ATOM  25333  HA  TRP B1588      21.041  11.076 -21.852  1.00  0.680          H  
ATOM  25334 1HB  TRP B1588      20.449  12.184 -23.945  1.00  0.940          H  
ATOM  25335 2HB  TRP B1588      20.251  13.720 -23.122  1.00  0.940          H  
ATOM  25336  HD1 TRP B1588      23.005  11.262 -24.224  1.00  0.940          H  
ATOM  25337  HE1 TRP B1588      25.280  12.481 -24.227  1.00  0.940          H  
ATOM  25338  HE3 TRP B1588      21.537  15.732 -22.142  1.00  0.940          H  
ATOM  25339  HZ2 TRP B1588      26.290  14.981 -23.429  1.00  0.940          H  
ATOM  25340  HZ3 TRP B1588      23.227  17.464 -21.794  1.00  0.940          H  
ATOM  25341  HH2 TRP B1588      25.551  17.115 -22.412  1.00  0.940          H  
ATOM  25342  N   MET B1589      20.577  13.929 -20.256  1.00  0.520          N  
ATOM  25343  CA  MET B1589      21.147  14.747 -19.203  1.00  0.530          C  
ATOM  25344  C   MET B1589      21.248  13.989 -17.870  1.00  0.550          C  
ATOM  25345  O   MET B1589      22.297  14.033 -17.218  1.00  0.570          O  
ATOM  25346  CB  MET B1589      20.290  16.000 -19.022  1.00  0.740          C  
ATOM  25347  CG  MET B1589      20.881  17.074 -18.100  1.00  0.740          C  
ATOM  25348  SD  MET B1589      22.395  17.820 -18.770  1.00  0.740          S  
ATOM  25349  CE  MET B1589      21.733  18.955 -20.023  1.00  0.740          C  
ATOM  25350  H   MET B1589      19.709  14.218 -20.716  1.00  0.620          H  
ATOM  25351  HA  MET B1589      22.153  15.033 -19.500  1.00  0.640          H  
ATOM  25352 1HB  MET B1589      20.089  16.435 -19.995  1.00  0.890          H  
ATOM  25353 2HB  MET B1589      19.322  15.704 -18.607  1.00  0.890          H  
ATOM  25354 1HG  MET B1589      20.145  17.861 -17.952  1.00  0.890          H  
ATOM  25355 2HG  MET B1589      21.114  16.639 -17.125  1.00  0.890          H  
ATOM  25356 1HE  MET B1589      22.557  19.492 -20.505  1.00  0.890          H  
ATOM  25357 2HE  MET B1589      21.173  18.400 -20.775  1.00  0.890          H  
ATOM  25358 3HE  MET B1589      21.074  19.681 -19.544  1.00  0.890          H  
ATOM  25359  N   GLU B1590      20.198  13.249 -17.480  1.00  0.550          N  
ATOM  25360  CA  GLU B1590      20.204  12.542 -16.190  1.00  0.560          C  
ATOM  25361  C   GLU B1590      21.302  11.470 -16.153  1.00  0.550          C  
ATOM  25362  O   GLU B1590      21.997  11.286 -15.135  1.00  0.540          O  
ATOM  25363  CB  GLU B1590      18.829  11.916 -15.916  1.00  0.780          C  
ATOM  25364  CG  GLU B1590      18.675  11.235 -14.534  1.00  0.780          C  
ATOM  25365  CD  GLU B1590      18.768  12.182 -13.357  1.00  0.780          C  
ATOM  25366  OE1 GLU B1590      18.635  13.370 -13.550  1.00  0.780          O  
ATOM  25367  OE2 GLU B1590      18.971  11.705 -12.253  1.00  0.780          O  
ATOM  25368  H   GLU B1590      19.353  13.229 -18.062  1.00  0.660          H  
ATOM  25369  HA  GLU B1590      20.404  13.269 -15.405  1.00  0.670          H  
ATOM  25370 1HB  GLU B1590      18.058  12.684 -16.006  1.00  0.940          H  
ATOM  25371 2HB  GLU B1590      18.620  11.164 -16.683  1.00  0.940          H  
ATOM  25372 1HG  GLU B1590      17.709  10.730 -14.502  1.00  0.940          H  
ATOM  25373 2HG  GLU B1590      19.448  10.480 -14.426  1.00  0.940          H  
ATOM  25374  N   ARG B1591      21.507  10.806 -17.292  1.00  0.550          N  
ATOM  25375  CA  ARG B1591      22.526   9.775 -17.423  1.00  0.570          C  
ATOM  25376  C   ARG B1591      23.950  10.315 -17.265  1.00  0.570          C  
ATOM  25377  O   ARG B1591      24.879   9.530 -17.091  1.00  0.800          O  
ATOM  25378  CB  ARG B1591      22.408   9.059 -18.767  1.00  0.790          C  
ATOM  25379  CG  ARG B1591      21.178   8.159 -18.915  1.00  0.790          C  
ATOM  25380  CD  ARG B1591      21.007   7.615 -20.290  1.00  0.790          C  
ATOM  25381  NE  ARG B1591      22.039   6.626 -20.623  1.00  0.790          N  
ATOM  25382  CZ  ARG B1591      22.301   6.148 -21.867  1.00  0.790          C  
ATOM  25383  NH1 ARG B1591      21.613   6.569 -22.910  1.00  0.790          N  
ATOM  25384  NH2 ARG B1591      23.264   5.251 -22.030  1.00  0.790          N  
ATOM  25385  H   ARG B1591      20.884  10.980 -18.091  1.00  0.660          H  
ATOM  25386  HA  ARG B1591      22.353   9.038 -16.643  1.00  0.680          H  
ATOM  25387 1HB  ARG B1591      22.363   9.806 -19.562  1.00  0.950          H  
ATOM  25388 2HB  ARG B1591      23.294   8.452 -18.936  1.00  0.950          H  
ATOM  25389 1HG  ARG B1591      21.305   7.308 -18.258  1.00  0.950          H  
ATOM  25390 2HG  ARG B1591      20.284   8.692 -18.629  1.00  0.950          H  
ATOM  25391 1HD  ARG B1591      20.030   7.137 -20.372  1.00  0.950          H  
ATOM  25392 2HD  ARG B1591      21.068   8.440 -20.999  1.00  0.950          H  
ATOM  25393  HE  ARG B1591      22.598   6.262 -19.856  1.00  0.950          H  
ATOM  25394 1HH1 ARG B1591      20.880   7.251 -22.791  1.00  0.950          H  
ATOM  25395 2HH1 ARG B1591      21.817   6.209 -23.832  1.00  0.950          H  
ATOM  25396 1HH2 ARG B1591      23.796   4.929 -21.231  1.00  0.950          H  
ATOM  25397 2HH2 ARG B1591      23.475   4.891 -22.949  1.00  0.950          H  
ATOM  25398  N   GLN B1592      24.139  11.633 -17.410  1.00  0.510          N  
ATOM  25399  CA  GLN B1592      25.452  12.251 -17.311  1.00  0.550          C  
ATOM  25400  C   GLN B1592      25.619  12.897 -15.943  1.00  0.490          C  
ATOM  25401  O   GLN B1592      26.711  12.897 -15.373  1.00  0.550          O  
ATOM  25402  CB  GLN B1592      25.617  13.330 -18.396  1.00  0.750          C  
ATOM  25403  CG  GLN B1592      25.556  12.832 -19.832  1.00  0.750          C  
ATOM  25404  CD  GLN B1592      26.677  11.916 -20.183  1.00  0.750          C  
ATOM  25405  OE1 GLN B1592      27.848  12.268 -20.021  1.00  0.750          O  
ATOM  25406  NE2 GLN B1592      26.347  10.730 -20.667  1.00  0.750          N  
ATOM  25407  H   GLN B1592      23.333  12.248 -17.516  1.00  0.610          H  
ATOM  25408  HA  GLN B1592      26.218  11.485 -17.429  1.00  0.660          H  
ATOM  25409 1HB  GLN B1592      24.820  14.071 -18.283  1.00  0.900          H  
ATOM  25410 2HB  GLN B1592      26.564  13.845 -18.255  1.00  0.900          H  
ATOM  25411 1HG  GLN B1592      24.640  12.279 -19.965  1.00  0.900          H  
ATOM  25412 2HG  GLN B1592      25.573  13.683 -20.507  1.00  0.900          H  
ATOM  25413 1HE2 GLN B1592      27.060  10.075 -20.916  1.00  0.900          H  
ATOM  25414 2HE2 GLN B1592      25.384  10.484 -20.779  1.00  0.900          H  
ATOM  25415  N   LYS B1593      24.520  13.439 -15.419  1.00  0.430          N  
ATOM  25416  CA  LYS B1593      24.507  14.131 -14.145  1.00  0.410          C  
ATOM  25417  C   LYS B1593      24.589  13.182 -12.948  1.00  0.380          C  
ATOM  25418  O   LYS B1593      25.363  13.427 -12.019  1.00  0.430          O  
ATOM  25419  CB  LYS B1593      23.245  14.987 -14.048  1.00  0.580          C  
ATOM  25420  CG  LYS B1593      23.126  15.798 -12.780  1.00  0.580          C  
ATOM  25421  CD  LYS B1593      21.883  16.673 -12.801  1.00  0.580          C  
ATOM  25422  CE  LYS B1593      21.759  17.417 -11.497  1.00  0.580          C  
ATOM  25423  NZ  LYS B1593      20.530  18.245 -11.413  1.00  0.580          N  
ATOM  25424  H   LYS B1593      23.663  13.440 -15.972  1.00  0.520          H  
ATOM  25425  HA  LYS B1593      25.376  14.787 -14.108  1.00  0.490          H  
ATOM  25426 1HB  LYS B1593      23.203  15.667 -14.900  1.00  0.700          H  
ATOM  25427 2HB  LYS B1593      22.369  14.335 -14.113  1.00  0.700          H  
ATOM  25428 1HG  LYS B1593      23.062  15.124 -11.920  1.00  0.700          H  
ATOM  25429 2HG  LYS B1593      24.011  16.424 -12.663  1.00  0.700          H  
ATOM  25430 1HD  LYS B1593      21.941  17.385 -13.626  1.00  0.700          H  
ATOM  25431 2HD  LYS B1593      20.999  16.045 -12.939  1.00  0.700          H  
ATOM  25432 1HE  LYS B1593      21.744  16.684 -10.700  1.00  0.700          H  
ATOM  25433 2HE  LYS B1593      22.627  18.062 -11.363  1.00  0.700          H  
ATOM  25434 1HZ  LYS B1593      20.518  18.689 -10.478  1.00  0.700          H  
ATOM  25435 2HZ  LYS B1593      20.522  18.949 -12.129  1.00  0.700          H  
ATOM  25436 3HZ  LYS B1593      19.716  17.653 -11.504  1.00  0.700          H  
ATOM  25437  N   SER B1594      23.772  12.123 -12.942  1.00  0.330          N  
ATOM  25438  CA  SER B1594      23.755  11.203 -11.811  1.00  0.310          C  
ATOM  25439  C   SER B1594      24.260   9.801 -12.174  1.00  0.320          C  
ATOM  25440  O   SER B1594      24.847   9.093 -11.340  1.00  0.340          O  
ATOM  25441  CB  SER B1594      22.322  11.109 -11.313  1.00  0.440          C  
ATOM  25442  OG  SER B1594      21.492  10.556 -12.296  1.00  0.440          O  
ATOM  25443  H   SER B1594      23.123  11.962 -13.713  1.00  0.400          H  
ATOM  25444  HA  SER B1594      24.387  11.611 -11.026  1.00  0.370          H  
ATOM  25445 1HB  SER B1594      22.266  10.513 -10.416  1.00  0.530          H  
ATOM  25446 2HB  SER B1594      21.966  12.109 -11.067  1.00  0.530          H  
ATOM  25447  HG  SER B1594      20.566  10.822 -12.067  1.00  0.530          H  
ATOM  25448  N   GLY B1595      24.115   9.426 -13.443  1.00  0.330          N  
ATOM  25449  CA  GLY B1595      24.456   8.079 -13.876  1.00  0.380          C  
ATOM  25450  C   GLY B1595      25.905   7.816 -14.258  1.00  0.390          C  
ATOM  25451  O   GLY B1595      26.816   8.593 -13.963  1.00  0.410          O  
ATOM  25452  H   GLY B1595      23.631  10.052 -14.088  1.00  0.400          H  
ATOM  25453 1HA  GLY B1595      24.194   7.397 -13.077  1.00  0.460          H  
ATOM  25454 2HA  GLY B1595      23.825   7.825 -14.725  1.00  0.460          H  
ATOM  25455  N   GLY B1596      26.095   6.669 -14.915  1.00  0.430          N  
ATOM  25456  CA  GLY B1596      27.410   6.187 -15.329  1.00  0.470          C  
ATOM  25457  C   GLY B1596      27.917   5.086 -14.403  1.00  0.420          C  
ATOM  25458  O   GLY B1596      27.318   4.797 -13.360  1.00  0.450          O  
ATOM  25459  H   GLY B1596      25.263   6.105 -15.117  1.00  0.520          H  
ATOM  25460 1HA  GLY B1596      27.353   5.811 -16.350  1.00  0.560          H  
ATOM  25461 2HA  GLY B1596      28.115   7.017 -15.332  1.00  0.560          H  
ATOM  25462  N   ASN B1597      28.997   4.426 -14.801  1.00  0.410          N  
ATOM  25463  CA  ASN B1597      29.565   3.366 -13.980  1.00  0.490          C  
ATOM  25464  C   ASN B1597      31.025   3.161 -14.331  1.00  0.480          C  
ATOM  25465  O   ASN B1597      31.545   3.772 -15.272  1.00  0.620          O  
ATOM  25466  CB  ASN B1597      28.773   2.071 -14.131  1.00  0.650          C  
ATOM  25467  CG  ASN B1597      28.742   1.521 -15.543  1.00  0.650          C  
ATOM  25468  OD1 ASN B1597      29.772   1.396 -16.217  1.00  0.650          O  
ATOM  25469  ND2 ASN B1597      27.561   1.177 -16.007  1.00  0.650          N  
ATOM  25470  H   ASN B1597      29.450   4.677 -15.670  1.00  0.490          H  
ATOM  25471  HA  ASN B1597      29.528   3.670 -12.932  1.00  0.590          H  
ATOM  25472 1HB  ASN B1597      29.202   1.312 -13.477  1.00  0.780          H  
ATOM  25473 2HB  ASN B1597      27.750   2.236 -13.803  1.00  0.780          H  
ATOM  25474 1HD2 ASN B1597      27.477   0.802 -16.933  1.00  0.780          H  
ATOM  25475 2HD2 ASN B1597      26.745   1.284 -15.442  1.00  0.780          H  
ATOM  25476  N   TYR B1598      31.684   2.279 -13.602  1.00  0.360          N  
ATOM  25477  CA  TYR B1598      33.061   1.968 -13.894  1.00  0.410          C  
ATOM  25478  C   TYR B1598      33.113   0.634 -14.635  1.00  0.520          C  
ATOM  25479  O   TYR B1598      32.872  -0.428 -14.071  1.00  0.850          O  
ATOM  25480  CB  TYR B1598      33.852   1.993 -12.585  1.00  0.550          C  
ATOM  25481  CG  TYR B1598      35.336   1.869 -12.705  1.00  0.550          C  
ATOM  25482  CD1 TYR B1598      36.077   2.871 -13.283  1.00  0.550          C  
ATOM  25483  CD2 TYR B1598      35.959   0.793 -12.188  1.00  0.550          C  
ATOM  25484  CE1 TYR B1598      37.446   2.762 -13.343  1.00  0.550          C  
ATOM  25485  CE2 TYR B1598      37.302   0.693 -12.242  1.00  0.550          C  
ATOM  25486  CZ  TYR B1598      38.049   1.655 -12.820  1.00  0.550          C  
ATOM  25487  OH  TYR B1598      39.406   1.512 -12.860  1.00  0.550          O  
ATOM  25488  H   TYR B1598      31.229   1.817 -12.809  1.00  0.430          H  
ATOM  25489  HA  TYR B1598      33.466   2.729 -14.558  1.00  0.490          H  
ATOM  25490 1HB  TYR B1598      33.636   2.925 -12.059  1.00  0.660          H  
ATOM  25491 2HB  TYR B1598      33.499   1.189 -11.942  1.00  0.660          H  
ATOM  25492  HD1 TYR B1598      35.583   3.736 -13.687  1.00  0.660          H  
ATOM  25493  HD2 TYR B1598      35.388   0.023 -11.718  1.00  0.660          H  
ATOM  25494  HE1 TYR B1598      38.046   3.543 -13.794  1.00  0.660          H  
ATOM  25495  HE2 TYR B1598      37.778  -0.153 -11.810  1.00  0.660          H  
ATOM  25496  HH  TYR B1598      39.796   2.113 -13.537  1.00  0.660          H  
ATOM  25497  N   SER B1599      33.415   0.689 -15.922  1.00  0.350          N  
ATOM  25498  CA  SER B1599      33.414  -0.510 -16.760  1.00  0.370          C  
ATOM  25499  C   SER B1599      34.351  -1.598 -16.275  1.00  0.390          C  
ATOM  25500  O   SER B1599      35.473  -1.323 -15.845  1.00  0.420          O  
ATOM  25501  CB  SER B1599      33.767  -0.187 -18.192  1.00  0.510          C  
ATOM  25502  OG  SER B1599      33.923  -1.381 -18.936  1.00  0.510          O  
ATOM  25503  H   SER B1599      33.577   1.598 -16.334  1.00  0.420          H  
ATOM  25504  HA  SER B1599      32.400  -0.914 -16.752  1.00  0.440          H  
ATOM  25505 1HB  SER B1599      32.974   0.419 -18.630  1.00  0.610          H  
ATOM  25506 2HB  SER B1599      34.680   0.393 -18.227  1.00  0.610          H  
ATOM  25507  HG  SER B1599      34.006  -1.102 -19.858  1.00  0.610          H  
ATOM  25508  N   ARG B1600      33.919  -2.849 -16.430  1.00  0.430          N  
ATOM  25509  CA  ARG B1600      34.715  -4.016 -16.051  1.00  0.500          C  
ATOM  25510  C   ARG B1600      36.043  -4.083 -16.800  1.00  0.520          C  
ATOM  25511  O   ARG B1600      37.003  -4.701 -16.340  1.00  0.590          O  
ATOM  25512  CB  ARG B1600      33.954  -5.305 -16.323  1.00  0.670          C  
ATOM  25513  CG  ARG B1600      33.724  -5.627 -17.807  1.00  0.670          C  
ATOM  25514  CD  ARG B1600      32.865  -6.820 -17.986  1.00  0.670          C  
ATOM  25515  NE  ARG B1600      32.684  -7.146 -19.394  1.00  0.670          N  
ATOM  25516  CZ  ARG B1600      31.749  -6.616 -20.219  1.00  0.670          C  
ATOM  25517  NH1 ARG B1600      30.879  -5.727 -19.783  1.00  0.670          N  
ATOM  25518  NH2 ARG B1600      31.712  -7.000 -21.484  1.00  0.670          N  
ATOM  25519  H   ARG B1600      32.992  -2.978 -16.808  1.00  0.520          H  
ATOM  25520  HA  ARG B1600      34.912  -3.955 -14.984  1.00  0.600          H  
ATOM  25521 1HB  ARG B1600      34.499  -6.143 -15.888  1.00  0.810          H  
ATOM  25522 2HB  ARG B1600      32.981  -5.260 -15.839  1.00  0.810          H  
ATOM  25523 1HG  ARG B1600      33.263  -4.779 -18.311  1.00  0.810          H  
ATOM  25524 2HG  ARG B1600      34.677  -5.853 -18.290  1.00  0.810          H  
ATOM  25525 1HD  ARG B1600      33.346  -7.672 -17.504  1.00  0.810          H  
ATOM  25526 2HD  ARG B1600      31.891  -6.658 -17.533  1.00  0.810          H  
ATOM  25527  HE  ARG B1600      33.321  -7.824 -19.793  1.00  0.810          H  
ATOM  25528 1HH1 ARG B1600      30.897  -5.426 -18.824  1.00  0.810          H  
ATOM  25529 2HH1 ARG B1600      30.189  -5.345 -20.415  1.00  0.810          H  
ATOM  25530 1HH2 ARG B1600      32.384  -7.674 -21.827  1.00  0.810          H  
ATOM  25531 2HH2 ARG B1600      31.024  -6.614 -22.113  1.00  0.810          H  
ATOM  25532  N   HIS B1601      36.112  -3.432 -17.955  1.00  0.500          N  
ATOM  25533  CA  HIS B1601      37.323  -3.486 -18.740  1.00  0.550          C  
ATOM  25534  C   HIS B1601      38.370  -2.532 -18.164  1.00  0.510          C  
ATOM  25535  O   HIS B1601      39.546  -2.586 -18.533  1.00  0.660          O  
ATOM  25536  CB  HIS B1601      37.008  -3.209 -20.207  1.00  0.750          C  
ATOM  25537  CG  HIS B1601      36.239  -4.292 -20.899  1.00  0.750          C  
ATOM  25538  ND1 HIS B1601      36.771  -5.543 -21.137  1.00  0.750          N  
ATOM  25539  CD2 HIS B1601      34.992  -4.305 -21.428  1.00  0.750          C  
ATOM  25540  CE1 HIS B1601      35.883  -6.280 -21.780  1.00  0.750          C  
ATOM  25541  NE2 HIS B1601      34.801  -5.551 -21.985  1.00  0.750          N  
ATOM  25542  H   HIS B1601      35.303  -2.903 -18.285  1.00  0.600          H  
ATOM  25543  HA  HIS B1601      37.739  -4.491 -18.688  1.00  0.660          H  
ATOM  25544 1HB  HIS B1601      36.418  -2.305 -20.277  1.00  0.900          H  
ATOM  25545 2HB  HIS B1601      37.924  -3.067 -20.751  1.00  0.900          H  
ATOM  25546  HD1 HIS B1601      37.749  -5.770 -21.111  1.00  0.900          H  
ATOM  25547  HD2 HIS B1601      34.206  -3.552 -21.490  1.00  0.900          H  
ATOM  25548  HE1 HIS B1601      36.119  -7.306 -22.065  1.00  0.900          H  
ATOM  25549  N   ARG B1602      37.933  -1.675 -17.237  1.00  0.440          N  
ATOM  25550  CA  ARG B1602      38.785  -0.742 -16.539  1.00  0.420          C  
ATOM  25551  C   ARG B1602      39.117  -1.406 -15.208  1.00  0.370          C  
ATOM  25552  O   ARG B1602      40.271  -1.531 -14.801  1.00  0.400          O  
ATOM  25553  CB  ARG B1602      38.038   0.557 -16.268  1.00  0.600          C  
ATOM  25554  CG  ARG B1602      37.653   1.316 -17.498  1.00  0.600          C  
ATOM  25555  CD  ARG B1602      36.999   2.589 -17.235  1.00  0.600          C  
ATOM  25556  NE  ARG B1602      37.914   3.498 -16.592  1.00  0.600          N  
ATOM  25557  CZ  ARG B1602      37.767   4.807 -16.436  1.00  0.600          C  
ATOM  25558  NH1 ARG B1602      36.719   5.467 -16.917  1.00  0.600          N  
ATOM  25559  NH2 ARG B1602      38.735   5.394 -15.780  1.00  0.600          N  
ATOM  25560  H   ARG B1602      36.954  -1.697 -16.964  1.00  0.530          H  
ATOM  25561  HA  ARG B1602      39.693  -0.553 -17.110  1.00  0.500          H  
ATOM  25562 1HB  ARG B1602      37.148   0.377 -15.687  1.00  0.720          H  
ATOM  25563 2HB  ARG B1602      38.669   1.192 -15.675  1.00  0.720          H  
ATOM  25564 1HG  ARG B1602      38.525   1.556 -18.020  1.00  0.720          H  
ATOM  25565 2HG  ARG B1602      37.013   0.705 -18.123  1.00  0.720          H  
ATOM  25566 1HD  ARG B1602      36.676   3.026 -18.179  1.00  0.720          H  
ATOM  25567 2HD  ARG B1602      36.142   2.433 -16.576  1.00  0.720          H  
ATOM  25568  HE  ARG B1602      38.786   3.111 -16.187  1.00  0.720          H  
ATOM  25569 1HH1 ARG B1602      35.996   4.978 -17.424  1.00  0.720          H  
ATOM  25570 2HH1 ARG B1602      36.649   6.469 -16.788  1.00  0.720          H  
ATOM  25571 1HH2 ARG B1602      39.488   4.763 -15.434  1.00  0.720          H  
ATOM  25572 2HH2 ARG B1602      38.739   6.392 -15.606  1.00  0.720          H  
ATOM  25573  N   ALA B1603      38.092  -1.968 -14.565  1.00  0.350          N  
ATOM  25574  CA  ALA B1603      38.266  -2.591 -13.256  1.00  0.360          C  
ATOM  25575  C   ALA B1603      39.273  -3.721 -13.270  1.00  0.360          C  
ATOM  25576  O   ALA B1603      40.012  -3.906 -12.307  1.00  0.390          O  
ATOM  25577  CB  ALA B1603      36.935  -3.113 -12.743  1.00  0.500          C  
ATOM  25578  H   ALA B1603      37.151  -1.867 -14.953  1.00  0.420          H  
ATOM  25579  HA  ALA B1603      38.658  -1.843 -12.583  1.00  0.430          H  
ATOM  25580 1HB  ALA B1603      37.068  -3.540 -11.754  1.00  0.600          H  
ATOM  25581 2HB  ALA B1603      36.223  -2.294 -12.697  1.00  0.600          H  
ATOM  25582 3HB  ALA B1603      36.573  -3.874 -13.418  1.00  0.600          H  
ATOM  25583  N   GLN B1604      39.341  -4.466 -14.366  1.00  0.350          N  
ATOM  25584  CA  GLN B1604      40.261  -5.585 -14.417  1.00  0.370          C  
ATOM  25585  C   GLN B1604      41.663  -5.233 -14.926  1.00  0.390          C  
ATOM  25586  O   GLN B1604      42.493  -6.131 -15.071  1.00  0.450          O  
ATOM  25587  CB  GLN B1604      39.668  -6.714 -15.260  1.00  0.510          C  
ATOM  25588  CG  GLN B1604      38.349  -7.261 -14.713  1.00  0.510          C  
ATOM  25589  CD  GLN B1604      38.465  -7.779 -13.304  1.00  0.510          C  
ATOM  25590  OE1 GLN B1604      39.344  -8.582 -12.985  1.00  0.510          O  
ATOM  25591  NE2 GLN B1604      37.571  -7.315 -12.449  1.00  0.510          N  
ATOM  25592  H   GLN B1604      38.696  -4.300 -15.144  1.00  0.420          H  
ATOM  25593  HA  GLN B1604      40.379  -5.961 -13.401  1.00  0.440          H  
ATOM  25594 1HB  GLN B1604      39.479  -6.343 -16.270  1.00  0.610          H  
ATOM  25595 2HB  GLN B1604      40.381  -7.534 -15.335  1.00  0.610          H  
ATOM  25596 1HG  GLN B1604      37.611  -6.467 -14.709  1.00  0.610          H  
ATOM  25597 2HG  GLN B1604      38.015  -8.076 -15.352  1.00  0.610          H  
ATOM  25598 1HE2 GLN B1604      37.574  -7.605 -11.477  1.00  0.610          H  
ATOM  25599 2HE2 GLN B1604      36.881  -6.667 -12.754  1.00  0.610          H  
ATOM  25600  N   THR B1605      41.940  -3.960 -15.232  1.00  0.390          N  
ATOM  25601  CA  THR B1605      43.281  -3.590 -15.712  1.00  0.450          C  
ATOM  25602  C   THR B1605      43.899  -2.381 -14.956  1.00  0.400          C  
ATOM  25603  O   THR B1605      45.122  -2.276 -14.840  1.00  0.430          O  
ATOM  25604  CB  THR B1605      43.278  -3.359 -17.242  1.00  0.610          C  
ATOM  25605  OG1 THR B1605      44.625  -3.399 -17.727  1.00  0.610          O  
ATOM  25606  CG2 THR B1605      42.678  -2.020 -17.601  1.00  0.610          C  
ATOM  25607  H   THR B1605      41.229  -3.244 -15.090  1.00  0.470          H  
ATOM  25608  HA  THR B1605      43.942  -4.437 -15.532  1.00  0.540          H  
ATOM  25609  HB  THR B1605      42.698  -4.153 -17.717  1.00  0.730          H  
ATOM  25610  HG1 THR B1605      44.617  -3.423 -18.702  1.00  0.730          H  
ATOM  25611 1HG2 THR B1605      42.680  -1.918 -18.676  1.00  0.730          H  
ATOM  25612 2HG2 THR B1605      41.659  -1.974 -17.240  1.00  0.730          H  
ATOM  25613 3HG2 THR B1605      43.257  -1.220 -17.165  1.00  0.730          H  
ATOM  25614  N   GLU B1606      43.056  -1.455 -14.466  1.00  0.360          N  
ATOM  25615  CA  GLU B1606      43.458  -0.201 -13.813  1.00  0.360          C  
ATOM  25616  C   GLU B1606      43.524  -0.318 -12.283  1.00  0.360          C  
ATOM  25617  O   GLU B1606      42.809  -1.123 -11.685  1.00  0.480          O  
ATOM  25618  CB  GLU B1606      42.427   0.898 -14.117  1.00  0.500          C  
ATOM  25619  CG  GLU B1606      42.272   1.282 -15.577  1.00  0.500          C  
ATOM  25620  CD  GLU B1606      41.225   2.380 -15.859  1.00  0.500          C  
ATOM  25621  OE1 GLU B1606      40.513   2.818 -14.982  1.00  0.500          O  
ATOM  25622  OE2 GLU B1606      41.070   2.706 -16.998  1.00  0.500          O  
ATOM  25623  H   GLU B1606      42.058  -1.589 -14.573  1.00  0.430          H  
ATOM  25624  HA  GLU B1606      44.439   0.091 -14.185  1.00  0.430          H  
ATOM  25625 1HB  GLU B1606      41.465   0.549 -13.780  1.00  0.600          H  
ATOM  25626 2HB  GLU B1606      42.665   1.779 -13.541  1.00  0.600          H  
ATOM  25627 1HG  GLU B1606      43.241   1.598 -15.969  1.00  0.600          H  
ATOM  25628 2HG  GLU B1606      41.969   0.395 -16.109  1.00  0.600          H  
ATOM  25629  N   LYS B1607      44.351   0.520 -11.638  1.00  0.350          N  
ATOM  25630  CA  LYS B1607      44.361   0.588 -10.168  1.00  0.420          C  
ATOM  25631  C   LYS B1607      43.190   1.484  -9.736  1.00  0.440          C  
ATOM  25632  O   LYS B1607      42.925   2.501 -10.383  1.00  0.430          O  
ATOM  25633  CB  LYS B1607      45.714   1.064  -9.652  1.00  0.560          C  
ATOM  25634  CG  LYS B1607      46.837   0.083  -9.948  1.00  0.560          C  
ATOM  25635  CD  LYS B1607      48.156   0.509  -9.329  1.00  0.560          C  
ATOM  25636  CE  LYS B1607      49.266  -0.484  -9.668  1.00  0.560          C  
ATOM  25637  NZ  LYS B1607      50.556  -0.143  -9.001  1.00  0.560          N  
ATOM  25638  H   LYS B1607      44.949   1.140 -12.176  1.00  0.420          H  
ATOM  25639  HA  LYS B1607      44.181  -0.412  -9.764  1.00  0.500          H  
ATOM  25640 1HB  LYS B1607      45.968   2.029 -10.088  1.00  0.670          H  
ATOM  25641 2HB  LYS B1607      45.663   1.180  -8.585  1.00  0.670          H  
ATOM  25642 1HG  LYS B1607      46.559  -0.895  -9.545  1.00  0.670          H  
ATOM  25643 2HG  LYS B1607      46.958  -0.012 -11.026  1.00  0.670          H  
ATOM  25644 1HD  LYS B1607      48.430   1.507  -9.682  1.00  0.670          H  
ATOM  25645 2HD  LYS B1607      48.045   0.537  -8.250  1.00  0.670          H  
ATOM  25646 1HE  LYS B1607      48.960  -1.481  -9.354  1.00  0.670          H  
ATOM  25647 2HE  LYS B1607      49.419  -0.485 -10.748  1.00  0.670          H  
ATOM  25648 1HZ  LYS B1607      51.256  -0.826  -9.256  1.00  0.670          H  
ATOM  25649 2HZ  LYS B1607      50.868   0.777  -9.285  1.00  0.670          H  
ATOM  25650 3HZ  LYS B1607      50.426  -0.155  -8.002  1.00  0.670          H  
ATOM  25651  N   HIS B1608      42.504   1.133  -8.641  1.00  0.480          N  
ATOM  25652  CA  HIS B1608      41.273   1.855  -8.293  1.00  0.510          C  
ATOM  25653  C   HIS B1608      40.879   2.048  -6.799  1.00  0.450          C  
ATOM  25654  O   HIS B1608      40.744   1.094  -6.015  1.00  0.430          O  
ATOM  25655  CB  HIS B1608      40.165   1.103  -9.021  1.00  0.700          C  
ATOM  25656  CG  HIS B1608      38.855   1.644  -8.923  1.00  0.700          C  
ATOM  25657  ND1 HIS B1608      37.759   0.859  -9.044  1.00  0.700          N  
ATOM  25658  CD2 HIS B1608      38.399   2.895  -8.749  1.00  0.700          C  
ATOM  25659  CE1 HIS B1608      36.702   1.587  -8.946  1.00  0.700          C  
ATOM  25660  NE2 HIS B1608      37.061   2.817  -8.761  1.00  0.700          N  
ATOM  25661  H   HIS B1608      42.795   0.317  -8.115  1.00  0.580          H  
ATOM  25662  HA  HIS B1608      41.336   2.855  -8.721  1.00  0.610          H  
ATOM  25663 1HB  HIS B1608      40.414   1.054 -10.087  1.00  0.840          H  
ATOM  25664 2HB  HIS B1608      40.133   0.077  -8.659  1.00  0.840          H  
ATOM  25665  HD1 HIS B1608      37.738  -0.123  -9.236  1.00  0.840          H  
ATOM  25666  HD2 HIS B1608      38.881   3.864  -8.619  1.00  0.840          H  
ATOM  25667  HE1 HIS B1608      35.764   1.142  -9.052  1.00  0.840          H  
ATOM  25668  N   VAL B1609      40.597   3.307  -6.456  1.00  0.430          N  
ATOM  25669  CA  VAL B1609      40.138   3.704  -5.121  1.00  0.380          C  
ATOM  25670  C   VAL B1609      38.736   4.340  -5.148  1.00  0.360          C  
ATOM  25671  O   VAL B1609      38.429   5.159  -6.014  1.00  0.390          O  
ATOM  25672  CB  VAL B1609      41.171   4.656  -4.473  1.00  0.550          C  
ATOM  25673  CG1 VAL B1609      40.685   5.190  -3.137  1.00  0.550          C  
ATOM  25674  CG2 VAL B1609      42.450   3.881  -4.238  1.00  0.550          C  
ATOM  25675  H   VAL B1609      40.715   4.039  -7.167  1.00  0.520          H  
ATOM  25676  HA  VAL B1609      40.081   2.812  -4.500  1.00  0.460          H  
ATOM  25677  HB  VAL B1609      41.357   5.491  -5.132  1.00  0.660          H  
ATOM  25678 1HG1 VAL B1609      41.451   5.840  -2.713  1.00  0.660          H  
ATOM  25679 2HG1 VAL B1609      39.766   5.764  -3.260  1.00  0.660          H  
ATOM  25680 3HG1 VAL B1609      40.501   4.350  -2.470  1.00  0.660          H  
ATOM  25681 1HG2 VAL B1609      43.185   4.535  -3.794  1.00  0.660          H  
ATOM  25682 2HG2 VAL B1609      42.251   3.046  -3.574  1.00  0.660          H  
ATOM  25683 3HG2 VAL B1609      42.817   3.507  -5.170  1.00  0.660          H  
ATOM  25684  N   VAL B1610      37.876   3.925  -4.214  1.00  0.330          N  
ATOM  25685  CA  VAL B1610      36.525   4.484  -4.143  1.00  0.320          C  
ATOM  25686  C   VAL B1610      36.372   5.322  -2.871  1.00  0.330          C  
ATOM  25687  O   VAL B1610      36.707   4.871  -1.772  1.00  0.340          O  
ATOM  25688  CB  VAL B1610      35.431   3.389  -4.181  1.00  0.450          C  
ATOM  25689  CG1 VAL B1610      34.008   4.057  -4.108  1.00  0.450          C  
ATOM  25690  CG2 VAL B1610      35.560   2.525  -5.458  1.00  0.450          C  
ATOM  25691  H   VAL B1610      38.187   3.226  -3.527  1.00  0.400          H  
ATOM  25692  HA  VAL B1610      36.377   5.134  -5.005  1.00  0.380          H  
ATOM  25693  HB  VAL B1610      35.549   2.752  -3.312  1.00  0.540          H  
ATOM  25694 1HG1 VAL B1610      33.241   3.291  -4.124  1.00  0.540          H  
ATOM  25695 2HG1 VAL B1610      33.900   4.642  -3.199  1.00  0.540          H  
ATOM  25696 3HG1 VAL B1610      33.877   4.710  -4.975  1.00  0.540          H  
ATOM  25697 1HG2 VAL B1610      34.794   1.748  -5.464  1.00  0.540          H  
ATOM  25698 2HG2 VAL B1610      35.445   3.140  -6.331  1.00  0.540          H  
ATOM  25699 3HG2 VAL B1610      36.541   2.055  -5.487  1.00  0.540          H  
ATOM  25700  N   LEU B1611      35.913   6.548  -3.037  1.00  0.330          N  
ATOM  25701  CA  LEU B1611      35.707   7.482  -1.947  1.00  0.320          C  
ATOM  25702  C   LEU B1611      34.207   7.710  -1.733  1.00  0.310          C  
ATOM  25703  O   LEU B1611      33.456   7.944  -2.678  1.00  0.320          O  
ATOM  25704  CB  LEU B1611      36.510   8.762  -2.288  1.00  0.450          C  
ATOM  25705  CG  LEU B1611      36.529   9.893  -1.267  1.00  0.450          C  
ATOM  25706  CD1 LEU B1611      37.892  10.609  -1.314  1.00  0.450          C  
ATOM  25707  CD2 LEU B1611      35.443  10.911  -1.618  1.00  0.450          C  
ATOM  25708  H   LEU B1611      35.681   6.829  -3.986  1.00  0.400          H  
ATOM  25709  HA  LEU B1611      36.116   7.056  -1.036  1.00  0.380          H  
ATOM  25710 1HB  LEU B1611      37.544   8.465  -2.458  1.00  0.540          H  
ATOM  25711 2HB  LEU B1611      36.122   9.159  -3.222  1.00  0.540          H  
ATOM  25712  HG  LEU B1611      36.367   9.485  -0.282  1.00  0.540          H  
ATOM  25713 1HD1 LEU B1611      37.910  11.423  -0.588  1.00  0.540          H  
ATOM  25714 2HD1 LEU B1611      38.686   9.900  -1.074  1.00  0.540          H  
ATOM  25715 3HD1 LEU B1611      38.061  11.015  -2.312  1.00  0.540          H  
ATOM  25716 1HD2 LEU B1611      35.464  11.721  -0.894  1.00  0.540          H  
ATOM  25717 2HD2 LEU B1611      35.628  11.314  -2.608  1.00  0.540          H  
ATOM  25718 3HD2 LEU B1611      34.472  10.438  -1.605  1.00  0.540          H  
ATOM  25719  N   CYS B1612      33.754   7.580  -0.489  1.00  0.330          N  
ATOM  25720  CA  CYS B1612      32.347   7.722  -0.155  1.00  0.340          C  
ATOM  25721  C   CYS B1612      32.102   8.900   0.793  1.00  0.320          C  
ATOM  25722  O   CYS B1612      32.733   9.009   1.857  1.00  0.290          O  
ATOM  25723  CB  CYS B1612      31.835   6.435   0.495  1.00  0.470          C  
ATOM  25724  SG  CYS B1612      32.027   4.939  -0.543  1.00  0.470          S  
ATOM  25725  H   CYS B1612      34.427   7.371   0.245  1.00  0.400          H  
ATOM  25726  HA  CYS B1612      31.783   7.903  -1.073  1.00  0.410          H  
ATOM  25727 1HB  CYS B1612      32.368   6.273   1.420  1.00  0.570          H  
ATOM  25728 2HB  CYS B1612      30.779   6.543   0.737  1.00  0.570          H  
ATOM  25729  HG  CYS B1612      33.354   5.015  -0.595  1.00  0.570          H  
ATOM  25730  N   VAL B1613      31.199   9.786   0.384  1.00  0.350          N  
ATOM  25731  CA  VAL B1613      30.857  10.960   1.201  1.00  0.360          C  
ATOM  25732  C   VAL B1613      29.347  11.165   1.268  1.00  0.350          C  
ATOM  25733  O   VAL B1613      28.630  10.810   0.339  1.00  0.420          O  
ATOM  25734  CB  VAL B1613      31.561  12.234   0.642  1.00  0.500          C  
ATOM  25735  CG1 VAL B1613      33.008  12.077   0.703  1.00  0.500          C  
ATOM  25736  CG2 VAL B1613      31.180  12.487  -0.768  1.00  0.500          C  
ATOM  25737  H   VAL B1613      30.730   9.585  -0.514  1.00  0.420          H  
ATOM  25738  HA  VAL B1613      31.222  10.798   2.214  1.00  0.430          H  
ATOM  25739  HB  VAL B1613      31.291  13.093   1.259  1.00  0.600          H  
ATOM  25740 1HG1 VAL B1613      33.489  12.964   0.324  1.00  0.600          H  
ATOM  25741 2HG1 VAL B1613      33.274  11.919   1.705  1.00  0.600          H  
ATOM  25742 3HG1 VAL B1613      33.301  11.241   0.118  1.00  0.600          H  
ATOM  25743 1HG2 VAL B1613      31.684  13.378  -1.121  1.00  0.600          H  
ATOM  25744 2HG2 VAL B1613      31.458  11.640  -1.391  1.00  0.600          H  
ATOM  25745 3HG2 VAL B1613      30.146  12.634  -0.801  1.00  0.600          H  
ATOM  25746  N   SER B1614      28.857  11.838   2.310  1.00  0.360          N  
ATOM  25747  CA  SER B1614      27.423  12.141   2.375  1.00  0.370          C  
ATOM  25748  C   SER B1614      27.112  13.471   1.702  1.00  0.370          C  
ATOM  25749  O   SER B1614      25.952  13.851   1.542  1.00  0.450          O  
ATOM  25750  CB  SER B1614      26.941  12.157   3.806  1.00  0.510          C  
ATOM  25751  OG  SER B1614      27.089  10.896   4.387  1.00  0.510          O  
ATOM  25752  H   SER B1614      29.459  12.102   3.079  1.00  0.430          H  
ATOM  25753  HA  SER B1614      26.879  11.358   1.847  1.00  0.440          H  
ATOM  25754 1HB  SER B1614      27.495  12.891   4.371  1.00  0.620          H  
ATOM  25755 2HB  SER B1614      25.892  12.449   3.834  1.00  0.620          H  
ATOM  25756  HG  SER B1614      26.649  10.944   5.258  1.00  0.620          H  
ATOM  25757  N   SER B1615      28.171  14.184   1.358  1.00  0.350          N  
ATOM  25758  CA  SER B1615      28.136  15.484   0.707  1.00  0.360          C  
ATOM  25759  C   SER B1615      29.506  15.745   0.103  1.00  0.360          C  
ATOM  25760  O   SER B1615      30.526  15.580   0.779  1.00  0.440          O  
ATOM  25761  CB  SER B1615      27.770  16.566   1.702  1.00  0.500          C  
ATOM  25762  OG  SER B1615      27.788  17.832   1.102  1.00  0.500          O  
ATOM  25763  H   SER B1615      29.071  13.776   1.544  1.00  0.420          H  
ATOM  25764  HA  SER B1615      27.397  15.467  -0.096  1.00  0.430          H  
ATOM  25765 1HB  SER B1615      26.775  16.367   2.101  1.00  0.600          H  
ATOM  25766 2HB  SER B1615      28.467  16.545   2.539  1.00  0.600          H  
ATOM  25767  HG  SER B1615      27.454  18.441   1.765  1.00  0.600          H  
ATOM  25768  N   LEU B1616      29.549  16.121  -1.169  1.00  0.390          N  
ATOM  25769  CA  LEU B1616      30.825  16.394  -1.815  1.00  0.390          C  
ATOM  25770  C   LEU B1616      30.999  17.897  -2.004  1.00  0.400          C  
ATOM  25771  O   LEU B1616      30.179  18.548  -2.655  1.00  0.420          O  
ATOM  25772  CB  LEU B1616      30.902  15.677  -3.177  1.00  0.550          C  
ATOM  25773  CG  LEU B1616      32.221  15.855  -4.003  1.00  0.550          C  
ATOM  25774  CD1 LEU B1616      33.402  15.196  -3.259  1.00  0.550          C  
ATOM  25775  CD2 LEU B1616      32.032  15.234  -5.374  1.00  0.550          C  
ATOM  25776  H   LEU B1616      28.682  16.247  -1.673  1.00  0.470          H  
ATOM  25777  HA  LEU B1616      31.620  16.033  -1.169  1.00  0.470          H  
ATOM  25778 1HB  LEU B1616      30.747  14.612  -3.018  1.00  0.660          H  
ATOM  25779 2HB  LEU B1616      30.081  16.042  -3.794  1.00  0.660          H  
ATOM  25780  HG  LEU B1616      32.448  16.909  -4.120  1.00  0.660          H  
ATOM  25781 1HD1 LEU B1616      34.294  15.315  -3.845  1.00  0.660          H  
ATOM  25782 2HD1 LEU B1616      33.551  15.656  -2.291  1.00  0.660          H  
ATOM  25783 3HD1 LEU B1616      33.206  14.140  -3.121  1.00  0.660          H  
ATOM  25784 1HD2 LEU B1616      32.941  15.348  -5.964  1.00  0.660          H  
ATOM  25785 2HD2 LEU B1616      31.809  14.193  -5.267  1.00  0.660          H  
ATOM  25786 3HD2 LEU B1616      31.204  15.728  -5.877  1.00  0.660          H  
ATOM  25787  N   LYS B1617      32.071  18.440  -1.447  1.00  0.410          N  
ATOM  25788  CA  LYS B1617      32.350  19.868  -1.530  1.00  0.430          C  
ATOM  25789  C   LYS B1617      33.808  20.065  -1.920  1.00  0.400          C  
ATOM  25790  O   LYS B1617      34.649  19.213  -1.597  1.00  0.360          O  
ATOM  25791  CB  LYS B1617      32.018  20.559  -0.207  1.00  0.590          C  
ATOM  25792  CG  LYS B1617      32.193  22.036  -0.275  1.00  0.590          C  
ATOM  25793  CD  LYS B1617      31.817  22.764   0.924  1.00  0.590          C  
ATOM  25794  CE  LYS B1617      32.140  24.207   0.658  1.00  0.590          C  
ATOM  25795  NZ  LYS B1617      31.840  25.045   1.752  1.00  0.590          N  
ATOM  25796  H   LYS B1617      32.695  17.838  -0.931  1.00  0.490          H  
ATOM  25797  HA  LYS B1617      31.732  20.307  -2.316  1.00  0.520          H  
ATOM  25798 1HB  LYS B1617      30.983  20.348   0.064  1.00  0.710          H  
ATOM  25799 2HB  LYS B1617      32.657  20.169   0.586  1.00  0.710          H  
ATOM  25800 1HG  LYS B1617      33.211  22.297  -0.458  1.00  0.710          H  
ATOM  25801 2HG  LYS B1617      31.581  22.406  -1.087  1.00  0.710          H  
ATOM  25802 1HD  LYS B1617      30.751  22.652   1.127  1.00  0.710          H  
ATOM  25803 2HD  LYS B1617      32.390  22.414   1.783  1.00  0.710          H  
ATOM  25804 1HE  LYS B1617      33.207  24.293   0.445  1.00  0.710          H  
ATOM  25805 2HE  LYS B1617      31.577  24.547  -0.211  1.00  0.710          H  
ATOM  25806 1HZ  LYS B1617      32.110  26.003   1.514  1.00  0.710          H  
ATOM  25807 2HZ  LYS B1617      30.870  25.042   2.000  1.00  0.710          H  
ATOM  25808 3HZ  LYS B1617      32.373  24.780   2.568  1.00  0.710          H  
ATOM  25809  N   ILE B1618      34.131  21.199  -2.563  1.00  0.470          N  
ATOM  25810  CA  ILE B1618      35.495  21.439  -2.993  1.00  0.500          C  
ATOM  25811  C   ILE B1618      36.486  21.440  -1.827  1.00  0.370          C  
ATOM  25812  O   ILE B1618      37.609  20.986  -1.990  1.00  0.410          O  
ATOM  25813  CB  ILE B1618      35.583  22.768  -3.790  1.00  0.690          C  
ATOM  25814  CG1 ILE B1618      36.880  22.867  -4.578  1.00  0.690          C  
ATOM  25815  CG2 ILE B1618      35.514  24.008  -2.853  1.00  0.690          C  
ATOM  25816  CD1 ILE B1618      37.048  21.832  -5.702  1.00  0.690          C  
ATOM  25817  H   ILE B1618      33.416  21.895  -2.803  1.00  0.560          H  
ATOM  25818  HA  ILE B1618      35.758  20.624  -3.650  1.00  0.600          H  
ATOM  25819  HB  ILE B1618      34.755  22.807  -4.491  1.00  0.830          H  
ATOM  25820 1HG1 ILE B1618      36.904  23.852  -5.018  1.00  0.830          H  
ATOM  25821 2HG1 ILE B1618      37.719  22.776  -3.895  1.00  0.830          H  
ATOM  25822 1HG2 ILE B1618      35.551  24.911  -3.459  1.00  0.830          H  
ATOM  25823 2HG2 ILE B1618      34.597  24.004  -2.282  1.00  0.830          H  
ATOM  25824 3HG2 ILE B1618      36.359  24.021  -2.161  1.00  0.830          H  
ATOM  25825 1HD1 ILE B1618      37.992  22.011  -6.208  1.00  0.830          H  
ATOM  25826 2HD1 ILE B1618      37.061  20.822  -5.317  1.00  0.830          H  
ATOM  25827 3HD1 ILE B1618      36.226  21.938  -6.417  1.00  0.830          H  
ATOM  25828  N   ASP B1619      36.073  21.871  -0.628  1.00  0.360          N  
ATOM  25829  CA  ASP B1619      36.972  21.872   0.530  1.00  0.390          C  
ATOM  25830  C   ASP B1619      37.453  20.487   0.942  1.00  0.430          C  
ATOM  25831  O   ASP B1619      38.434  20.368   1.665  1.00  0.840          O  
ATOM  25832  CB  ASP B1619      36.372  22.564   1.762  1.00  0.530          C  
ATOM  25833  CG  ASP B1619      36.356  24.105   1.691  1.00  0.530          C  
ATOM  25834  OD1 ASP B1619      36.964  24.658   0.808  1.00  0.530          O  
ATOM  25835  OD2 ASP B1619      35.783  24.720   2.575  1.00  0.530          O  
ATOM  25836  H   ASP B1619      35.141  22.245  -0.536  1.00  0.430          H  
ATOM  25837  HA  ASP B1619      37.854  22.440   0.253  1.00  0.470          H  
ATOM  25838 1HB  ASP B1619      35.350  22.211   1.902  1.00  0.640          H  
ATOM  25839 2HB  ASP B1619      36.940  22.265   2.643  1.00  0.640          H  
ATOM  25840  N   LEU B1620      36.726  19.440   0.574  1.00  0.300          N  
ATOM  25841  CA  LEU B1620      37.147  18.096   0.925  1.00  0.300          C  
ATOM  25842  C   LEU B1620      37.868  17.510  -0.275  1.00  0.290          C  
ATOM  25843  O   LEU B1620      38.927  16.881  -0.143  1.00  0.320          O  
ATOM  25844  CB  LEU B1620      35.940  17.212   1.289  1.00  0.420          C  
ATOM  25845  CG  LEU B1620      36.233  15.707   1.689  1.00  0.420          C  
ATOM  25846  CD1 LEU B1620      37.099  15.635   2.974  1.00  0.420          C  
ATOM  25847  CD2 LEU B1620      34.902  14.985   1.877  1.00  0.420          C  
ATOM  25848  H   LEU B1620      35.917  19.568  -0.030  1.00  0.360          H  
ATOM  25849  HA  LEU B1620      37.836  18.149   1.764  1.00  0.360          H  
ATOM  25850 1HB  LEU B1620      35.426  17.677   2.128  1.00  0.500          H  
ATOM  25851 2HB  LEU B1620      35.257  17.203   0.439  1.00  0.500          H  
ATOM  25852  HG  LEU B1620      36.793  15.219   0.887  1.00  0.500          H  
ATOM  25853 1HD1 LEU B1620      37.293  14.601   3.234  1.00  0.500          H  
ATOM  25854 2HD1 LEU B1620      38.055  16.135   2.819  1.00  0.500          H  
ATOM  25855 3HD1 LEU B1620      36.578  16.114   3.803  1.00  0.500          H  
ATOM  25856 1HD2 LEU B1620      35.079  13.945   2.130  1.00  0.500          H  
ATOM  25857 2HD2 LEU B1620      34.333  15.456   2.681  1.00  0.500          H  
ATOM  25858 3HD2 LEU B1620      34.332  15.044   0.951  1.00  0.500          H  
ATOM  25859  N   LEU B1621      37.271  17.708  -1.450  1.00  0.280          N  
ATOM  25860  CA  LEU B1621      37.767  17.128  -2.673  1.00  0.290          C  
ATOM  25861  C   LEU B1621      39.098  17.667  -3.144  1.00  0.280          C  
ATOM  25862  O   LEU B1621      39.940  16.879  -3.572  1.00  0.280          O  
ATOM  25863  CB  LEU B1621      36.766  17.340  -3.792  1.00  0.400          C  
ATOM  25864  CG  LEU B1621      37.134  16.747  -5.163  1.00  0.400          C  
ATOM  25865  CD1 LEU B1621      37.309  15.232  -5.085  1.00  0.400          C  
ATOM  25866  CD2 LEU B1621      36.070  17.102  -6.085  1.00  0.400          C  
ATOM  25867  H   LEU B1621      36.411  18.255  -1.490  1.00  0.340          H  
ATOM  25868  HA  LEU B1621      37.874  16.064  -2.488  1.00  0.350          H  
ATOM  25869 1HB  LEU B1621      35.817  16.944  -3.478  1.00  0.480          H  
ATOM  25870 2HB  LEU B1621      36.643  18.411  -3.925  1.00  0.480          H  
ATOM  25871  HG  LEU B1621      38.068  17.178  -5.517  1.00  0.480          H  
ATOM  25872 1HD1 LEU B1621      37.549  14.849  -6.073  1.00  0.480          H  
ATOM  25873 2HD1 LEU B1621      38.112  14.971  -4.407  1.00  0.480          H  
ATOM  25874 3HD1 LEU B1621      36.396  14.788  -4.736  1.00  0.480          H  
ATOM  25875 1HD2 LEU B1621      36.290  16.729  -7.070  1.00  0.480          H  
ATOM  25876 2HD2 LEU B1621      35.127  16.683  -5.742  1.00  0.480          H  
ATOM  25877 3HD2 LEU B1621      36.005  18.187  -6.109  1.00  0.480          H  
ATOM  25878  N   MET B1622      39.313  18.988  -3.102  1.00  0.280          N  
ATOM  25879  CA  MET B1622      40.571  19.480  -3.627  1.00  0.340          C  
ATOM  25880  C   MET B1622      41.716  19.033  -2.743  1.00  0.320          C  
ATOM  25881  O   MET B1622      42.781  18.710  -3.256  1.00  0.330          O  
ATOM  25882  CB  MET B1622      40.547  21.003  -3.775  1.00  0.450          C  
ATOM  25883  CG  MET B1622      40.640  21.807  -2.466  1.00  0.450          C  
ATOM  25884  SD  MET B1622      40.446  23.570  -2.725  1.00  0.450          S  
ATOM  25885  CE  MET B1622      40.369  24.124  -1.041  1.00  0.450          C  
ATOM  25886  H   MET B1622      38.611  19.636  -2.740  1.00  0.340          H  
ATOM  25887  HA  MET B1622      40.724  19.046  -4.614  1.00  0.410          H  
ATOM  25888 1HB  MET B1622      41.373  21.310  -4.407  1.00  0.540          H  
ATOM  25889 2HB  MET B1622      39.629  21.295  -4.271  1.00  0.540          H  
ATOM  25890 1HG  MET B1622      39.907  21.481  -1.746  1.00  0.540          H  
ATOM  25891 2HG  MET B1622      41.625  21.653  -2.017  1.00  0.540          H  
ATOM  25892 1HE  MET B1622      40.255  25.206  -1.017  1.00  0.540          H  
ATOM  25893 2HE  MET B1622      39.522  23.668  -0.548  1.00  0.540          H  
ATOM  25894 3HE  MET B1622      41.285  23.837  -0.517  1.00  0.540          H  
ATOM  25895  N   ASP B1623      41.490  18.908  -1.432  1.00  0.320          N  
ATOM  25896  CA  ASP B1623      42.557  18.450  -0.565  1.00  0.290          C  
ATOM  25897  C   ASP B1623      42.797  16.976  -0.832  1.00  0.260          C  
ATOM  25898  O   ASP B1623      43.944  16.541  -0.923  1.00  0.260          O  
ATOM  25899  CB  ASP B1623      42.226  18.714   0.899  1.00  0.420          C  
ATOM  25900  CG  ASP B1623      42.308  20.210   1.280  1.00  0.420          C  
ATOM  25901  OD1 ASP B1623      42.901  20.985   0.561  1.00  0.420          O  
ATOM  25902  OD2 ASP B1623      41.784  20.557   2.299  1.00  0.420          O  
ATOM  25903  H   ASP B1623      40.610  19.205  -1.037  1.00  0.380          H  
ATOM  25904  HA  ASP B1623      43.468  18.994  -0.810  1.00  0.350          H  
ATOM  25905 1HB  ASP B1623      41.206  18.360   1.105  1.00  0.500          H  
ATOM  25906 2HB  ASP B1623      42.904  18.146   1.539  1.00  0.500          H  
ATOM  25907  N   PHE B1624      41.731  16.188  -1.019  1.00  0.250          N  
ATOM  25908  CA  PHE B1624      41.947  14.786  -1.344  1.00  0.290          C  
ATOM  25909  C   PHE B1624      42.751  14.613  -2.605  1.00  0.320          C  
ATOM  25910  O   PHE B1624      43.734  13.870  -2.635  1.00  0.360          O  
ATOM  25911  CB  PHE B1624      40.642  14.022  -1.554  1.00  0.390          C  
ATOM  25912  CG  PHE B1624      40.899  12.651  -2.147  1.00  0.390          C  
ATOM  25913  CD1 PHE B1624      41.415  11.628  -1.406  1.00  0.390          C  
ATOM  25914  CD2 PHE B1624      40.634  12.415  -3.471  1.00  0.390          C  
ATOM  25915  CE1 PHE B1624      41.664  10.392  -1.949  1.00  0.390          C  
ATOM  25916  CE2 PHE B1624      40.890  11.200  -4.031  1.00  0.390          C  
ATOM  25917  CZ  PHE B1624      41.402  10.179  -3.270  1.00  0.390          C  
ATOM  25918  H   PHE B1624      40.775  16.541  -0.900  1.00  0.300          H  
ATOM  25919  HA  PHE B1624      42.503  14.330  -0.534  1.00  0.350          H  
ATOM  25920 1HB  PHE B1624      40.108  13.915  -0.620  1.00  0.470          H  
ATOM  25921 2HB  PHE B1624      40.001  14.577  -2.233  1.00  0.470          H  
ATOM  25922  HD1 PHE B1624      41.633  11.812  -0.399  1.00  0.470          H  
ATOM  25923  HD2 PHE B1624      40.225  13.219  -4.079  1.00  0.470          H  
ATOM  25924  HE1 PHE B1624      42.078   9.594  -1.334  1.00  0.470          H  
ATOM  25925  HE2 PHE B1624      40.687  11.047  -5.082  1.00  0.470          H  
ATOM  25926  HZ  PHE B1624      41.606   9.207  -3.716  1.00  0.470          H  
ATOM  25927  N   LEU B1625      42.318  15.262  -3.685  1.00  0.330          N  
ATOM  25928  CA  LEU B1625      42.982  15.056  -4.954  1.00  0.390          C  
ATOM  25929  C   LEU B1625      44.397  15.573  -4.935  1.00  0.320          C  
ATOM  25930  O   LEU B1625      45.298  14.934  -5.486  1.00  0.320          O  
ATOM  25931  CB  LEU B1625      42.215  15.765  -6.074  1.00  0.520          C  
ATOM  25932  CG  LEU B1625      40.814  15.217  -6.399  1.00  0.520          C  
ATOM  25933  CD1 LEU B1625      40.156  16.143  -7.424  1.00  0.520          C  
ATOM  25934  CD2 LEU B1625      40.882  13.783  -6.911  1.00  0.520          C  
ATOM  25935  H   LEU B1625      41.509  15.886  -3.616  1.00  0.400          H  
ATOM  25936  HA  LEU B1625      43.031  13.990  -5.143  1.00  0.470          H  
ATOM  25937 1HB  LEU B1625      42.090  16.810  -5.776  1.00  0.630          H  
ATOM  25938 2HB  LEU B1625      42.814  15.742  -6.980  1.00  0.630          H  
ATOM  25939  HG  LEU B1625      40.220  15.237  -5.500  1.00  0.630          H  
ATOM  25940 1HD1 LEU B1625      39.160  15.788  -7.639  1.00  0.630          H  
ATOM  25941 2HD1 LEU B1625      40.100  17.155  -7.019  1.00  0.630          H  
ATOM  25942 3HD1 LEU B1625      40.739  16.155  -8.341  1.00  0.630          H  
ATOM  25943 1HD2 LEU B1625      39.873  13.439  -7.103  1.00  0.630          H  
ATOM  25944 2HD2 LEU B1625      41.463  13.749  -7.812  1.00  0.630          H  
ATOM  25945 3HD2 LEU B1625      41.330  13.135  -6.186  1.00  0.630          H  
ATOM  25946  N   ASN B1626      44.615  16.720  -4.290  1.00  0.300          N  
ATOM  25947  CA  ASN B1626      45.936  17.296  -4.250  1.00  0.330          C  
ATOM  25948  C   ASN B1626      46.909  16.442  -3.465  1.00  0.310          C  
ATOM  25949  O   ASN B1626      48.045  16.266  -3.893  1.00  0.310          O  
ATOM  25950  CB  ASN B1626      45.874  18.681  -3.658  1.00  0.450          C  
ATOM  25951  CG  ASN B1626      45.280  19.704  -4.585  1.00  0.450          C  
ATOM  25952  OD1 ASN B1626      45.191  19.514  -5.806  1.00  0.450          O  
ATOM  25953  ND2 ASN B1626      44.875  20.811  -4.020  1.00  0.450          N  
ATOM  25954  H   ASN B1626      43.850  17.239  -3.854  1.00  0.360          H  
ATOM  25955  HA  ASN B1626      46.313  17.364  -5.269  1.00  0.400          H  
ATOM  25956 1HB  ASN B1626      45.278  18.647  -2.746  1.00  0.540          H  
ATOM  25957 2HB  ASN B1626      46.846  18.979  -3.372  1.00  0.540          H  
ATOM  25958 1HD2 ASN B1626      44.474  21.536  -4.574  1.00  0.540          H  
ATOM  25959 2HD2 ASN B1626      44.957  20.928  -3.032  1.00  0.540          H  
ATOM  25960  N   GLU B1627      46.466  15.860  -2.350  1.00  0.330          N  
ATOM  25961  CA  GLU B1627      47.356  15.024  -1.562  1.00  0.360          C  
ATOM  25962  C   GLU B1627      47.528  13.642  -2.189  1.00  0.360          C  
ATOM  25963  O   GLU B1627      48.638  13.130  -2.302  1.00  0.420          O  
ATOM  25964  CB  GLU B1627      46.788  14.890  -0.151  1.00  0.490          C  
ATOM  25965  CG  GLU B1627      46.802  16.182   0.659  1.00  0.490          C  
ATOM  25966  CD  GLU B1627      48.178  16.647   1.049  1.00  0.490          C  
ATOM  25967  OE1 GLU B1627      48.999  15.830   1.428  1.00  0.490          O  
ATOM  25968  OE2 GLU B1627      48.401  17.824   1.018  1.00  0.490          O  
ATOM  25969  H   GLU B1627      45.522  16.055  -2.000  1.00  0.400          H  
ATOM  25970  HA  GLU B1627      48.333  15.509  -1.511  1.00  0.430          H  
ATOM  25971 1HB  GLU B1627      45.747  14.558  -0.216  1.00  0.590          H  
ATOM  25972 2HB  GLU B1627      47.334  14.131   0.398  1.00  0.590          H  
ATOM  25973 1HG  GLU B1627      46.361  16.961   0.036  1.00  0.590          H  
ATOM  25974 2HG  GLU B1627      46.161  16.080   1.525  1.00  0.590          H  
ATOM  25975  N   PHE B1628      46.439  13.039  -2.661  1.00  0.320          N  
ATOM  25976  CA  PHE B1628      46.483  11.700  -3.233  1.00  0.350          C  
ATOM  25977  C   PHE B1628      47.439  11.686  -4.428  1.00  0.380          C  
ATOM  25978  O   PHE B1628      48.349  10.868  -4.523  1.00  0.480          O  
ATOM  25979  CB  PHE B1628      45.073  11.258  -3.653  1.00  0.480          C  
ATOM  25980  CG  PHE B1628      44.930   9.823  -4.135  1.00  0.480          C  
ATOM  25981  CD1 PHE B1628      44.646   8.791  -3.232  1.00  0.480          C  
ATOM  25982  CD2 PHE B1628      45.077   9.502  -5.445  1.00  0.480          C  
ATOM  25983  CE1 PHE B1628      44.501   7.488  -3.670  1.00  0.480          C  
ATOM  25984  CE2 PHE B1628      44.944   8.210  -5.889  1.00  0.480          C  
ATOM  25985  CZ  PHE B1628      44.652   7.197  -5.004  1.00  0.480          C  
ATOM  25986  H   PHE B1628      45.529  13.488  -2.569  1.00  0.380          H  
ATOM  25987  HA  PHE B1628      46.857  11.008  -2.477  1.00  0.420          H  
ATOM  25988 1HB  PHE B1628      44.399  11.396  -2.810  1.00  0.570          H  
ATOM  25989 2HB  PHE B1628      44.714  11.918  -4.444  1.00  0.570          H  
ATOM  25990  HD1 PHE B1628      44.527   9.030  -2.173  1.00  0.570          H  
ATOM  25991  HD2 PHE B1628      45.306  10.282  -6.141  1.00  0.570          H  
ATOM  25992  HE1 PHE B1628      44.267   6.696  -2.958  1.00  0.570          H  
ATOM  25993  HE2 PHE B1628      45.067   8.002  -6.945  1.00  0.570          H  
ATOM  25994  HZ  PHE B1628      44.542   6.173  -5.357  1.00  0.570          H  
ATOM  25995  N   TYR B1629      47.304  12.645  -5.324  1.00  0.350          N  
ATOM  25996  CA  TYR B1629      48.135  12.606  -6.507  1.00  0.410          C  
ATOM  25997  C   TYR B1629      49.447  13.359  -6.331  1.00  0.330          C  
ATOM  25998  O   TYR B1629      50.171  13.594  -7.299  1.00  0.300          O  
ATOM  25999  CB  TYR B1629      47.349  13.112  -7.712  1.00  0.550          C  
ATOM  26000  CG  TYR B1629      46.230  12.162  -8.113  1.00  0.550          C  
ATOM  26001  CD1 TYR B1629      44.890  12.464  -7.841  1.00  0.550          C  
ATOM  26002  CD2 TYR B1629      46.555  10.973  -8.744  1.00  0.550          C  
ATOM  26003  CE1 TYR B1629      43.891  11.578  -8.221  1.00  0.550          C  
ATOM  26004  CE2 TYR B1629      45.563  10.097  -9.117  1.00  0.550          C  
ATOM  26005  CZ  TYR B1629      44.234  10.397  -8.863  1.00  0.550          C  
ATOM  26006  OH  TYR B1629      43.250   9.532  -9.249  1.00  0.550          O  
ATOM  26007  H   TYR B1629      46.580  13.362  -5.227  1.00  0.420          H  
ATOM  26008  HA  TYR B1629      48.392  11.565  -6.703  1.00  0.490          H  
ATOM  26009 1HB  TYR B1629      46.910  14.086  -7.480  1.00  0.660          H  
ATOM  26010 2HB  TYR B1629      48.014  13.240  -8.564  1.00  0.660          H  
ATOM  26011  HD1 TYR B1629      44.630  13.392  -7.336  1.00  0.660          H  
ATOM  26012  HD2 TYR B1629      47.597  10.730  -8.949  1.00  0.660          H  
ATOM  26013  HE1 TYR B1629      42.847  11.803  -8.021  1.00  0.660          H  
ATOM  26014  HE2 TYR B1629      45.829   9.162  -9.619  1.00  0.660          H  
ATOM  26015  HH  TYR B1629      43.651   8.771  -9.726  1.00  0.660          H  
ATOM  26016  N   ALA B1630      49.795  13.720  -5.091  1.00  0.440          N  
ATOM  26017  CA  ALA B1630      51.071  14.361  -4.846  1.00  0.400          C  
ATOM  26018  C   ALA B1630      52.166  13.308  -4.788  1.00  0.380          C  
ATOM  26019  O   ALA B1630      53.349  13.637  -4.858  1.00  0.490          O  
ATOM  26020  CB  ALA B1630      51.058  15.146  -3.552  1.00  0.580          C  
ATOM  26021  H   ALA B1630      49.191  13.529  -4.288  1.00  0.530          H  
ATOM  26022  HA  ALA B1630      51.283  15.035  -5.674  1.00  0.480          H  
ATOM  26023 1HB  ALA B1630      52.024  15.613  -3.413  1.00  0.690          H  
ATOM  26024 2HB  ALA B1630      50.309  15.904  -3.587  1.00  0.690          H  
ATOM  26025 3HB  ALA B1630      50.847  14.467  -2.730  1.00  0.690          H  
ATOM  26026  N   HIS B1631      51.773  12.039  -4.641  1.00  0.420          N  
ATOM  26027  CA  HIS B1631      52.728  10.947  -4.545  1.00  0.480          C  
ATOM  26028  C   HIS B1631      52.894  10.281  -5.900  1.00  0.470          C  
ATOM  26029  O   HIS B1631      51.917   9.754  -6.422  1.00  0.570          O  
ATOM  26030  CB  HIS B1631      52.278   9.891  -3.545  1.00  0.650          C  
ATOM  26031  CG  HIS B1631      52.331  10.316  -2.161  1.00  0.650          C  
ATOM  26032  ND1 HIS B1631      53.525  10.415  -1.482  1.00  0.650          N  
ATOM  26033  CD2 HIS B1631      51.370  10.649  -1.284  1.00  0.650          C  
ATOM  26034  CE1 HIS B1631      53.291  10.796  -0.251  1.00  0.650          C  
ATOM  26035  NE2 HIS B1631      52.000  10.934  -0.102  1.00  0.650          N  
ATOM  26036  H   HIS B1631      50.769  11.815  -4.597  1.00  0.500          H  
ATOM  26037  HA  HIS B1631      53.667  11.336  -4.180  1.00  0.580          H  
ATOM  26038 1HB  HIS B1631      51.258   9.595  -3.770  1.00  0.780          H  
ATOM  26039 2HB  HIS B1631      52.902   9.017  -3.643  1.00  0.780          H  
ATOM  26040  HD2 HIS B1631      50.294  10.676  -1.474  1.00  0.780          H  
ATOM  26041  HE1 HIS B1631      54.040  10.963   0.521  1.00  0.780          H  
ATOM  26042  HE2 HIS B1631      51.545  11.208   0.769  1.00  0.780          H  
ATOM  26043  N   PRO B1632      54.092  10.267  -6.517  1.00  0.470          N  
ATOM  26044  CA  PRO B1632      54.350   9.686  -7.831  1.00  0.500          C  
ATOM  26045  C   PRO B1632      53.793   8.268  -8.010  1.00  0.500          C  
ATOM  26046  O   PRO B1632      53.276   7.929  -9.076  1.00  0.540          O  
ATOM  26047  CB  PRO B1632      55.882   9.677  -7.873  1.00  0.750          C  
ATOM  26048  CG  PRO B1632      56.286  10.867  -7.029  1.00  0.750          C  
ATOM  26049  CD  PRO B1632      55.287  10.894  -5.890  1.00  0.750          C  
ATOM  26050  HA  PRO B1632      53.953  10.362  -8.600  1.00  0.600          H  
ATOM  26051 1HB  PRO B1632      56.266   8.722  -7.489  1.00  0.900          H  
ATOM  26052 2HB  PRO B1632      56.227   9.761  -8.914  1.00  0.900          H  
ATOM  26053 1HG  PRO B1632      57.325  10.755  -6.681  1.00  0.900          H  
ATOM  26054 2HG  PRO B1632      56.256  11.786  -7.633  1.00  0.900          H  
ATOM  26055 1HD  PRO B1632      55.644  10.314  -5.024  1.00  0.900          H  
ATOM  26056 2HD  PRO B1632      55.103  11.956  -5.646  1.00  0.900          H  
ATOM  26057  N   ARG B1633      53.816   7.457  -6.951  1.00  0.470          N  
ATOM  26058  CA  ARG B1633      53.307   6.089  -7.036  1.00  0.490          C  
ATOM  26059  C   ARG B1633      51.798   6.013  -7.268  1.00  0.470          C  
ATOM  26060  O   ARG B1633      51.276   4.969  -7.662  1.00  0.490          O  
ATOM  26061  CB  ARG B1633      53.641   5.321  -5.770  1.00  0.680          C  
ATOM  26062  CG  ARG B1633      52.913   5.807  -4.534  1.00  0.680          C  
ATOM  26063  CD  ARG B1633      53.375   5.152  -3.312  1.00  0.680          C  
ATOM  26064  NE  ARG B1633      52.958   3.753  -3.265  1.00  0.680          N  
ATOM  26065  CZ  ARG B1633      53.276   2.875  -2.289  1.00  0.680          C  
ATOM  26066  NH1 ARG B1633      54.019   3.250  -1.267  1.00  0.680          N  
ATOM  26067  NH2 ARG B1633      52.831   1.628  -2.360  1.00  0.680          N  
ATOM  26068  H   ARG B1633      54.250   7.752  -6.091  1.00  0.560          H  
ATOM  26069  HA  ARG B1633      53.804   5.598  -7.873  1.00  0.590          H  
ATOM  26070 1HB  ARG B1633      53.396   4.270  -5.909  1.00  0.810          H  
ATOM  26071 2HB  ARG B1633      54.709   5.386  -5.575  1.00  0.810          H  
ATOM  26072 1HG  ARG B1633      53.019   6.875  -4.427  1.00  0.810          H  
ATOM  26073 2HG  ARG B1633      51.864   5.550  -4.633  1.00  0.810          H  
ATOM  26074 1HD  ARG B1633      54.462   5.189  -3.277  1.00  0.810          H  
ATOM  26075 2HD  ARG B1633      52.971   5.673  -2.461  1.00  0.810          H  
ATOM  26076  HE  ARG B1633      52.378   3.415  -4.026  1.00  0.810          H  
ATOM  26077 1HH1 ARG B1633      54.360   4.197  -1.203  1.00  0.810          H  
ATOM  26078 2HH1 ARG B1633      54.247   2.591  -0.534  1.00  0.810          H  
ATOM  26079 1HH2 ARG B1633      52.259   1.338  -3.142  1.00  0.810          H  
ATOM  26080 2HH2 ARG B1633      53.062   0.967  -1.632  1.00  0.810          H  
ATOM  26081  N   LEU B1634      51.087   7.099  -6.978  1.00  0.470          N  
ATOM  26082  CA  LEU B1634      49.648   7.119  -7.110  1.00  0.460          C  
ATOM  26083  C   LEU B1634      49.177   7.710  -8.423  1.00  0.500          C  
ATOM  26084  O   LEU B1634      47.976   7.780  -8.686  1.00  0.500          O  
ATOM  26085  CB  LEU B1634      49.002   7.847  -5.917  1.00  0.650          C  
ATOM  26086  CG  LEU B1634      49.214   7.190  -4.500  1.00  0.650          C  
ATOM  26087  CD1 LEU B1634      48.559   8.038  -3.420  1.00  0.650          C  
ATOM  26088  CD2 LEU B1634      48.622   5.821  -4.508  1.00  0.650          C  
ATOM  26089  H   LEU B1634      51.553   7.962  -6.696  1.00  0.560          H  
ATOM  26090  HA  LEU B1634      49.318   6.103  -7.102  1.00  0.550          H  
ATOM  26091 1HB  LEU B1634      49.412   8.860  -5.875  1.00  0.780          H  
ATOM  26092 2HB  LEU B1634      47.931   7.927  -6.093  1.00  0.780          H  
ATOM  26093  HG  LEU B1634      50.262   7.136  -4.267  1.00  0.780          H  
ATOM  26094 1HD1 LEU B1634      48.697   7.588  -2.454  1.00  0.780          H  
ATOM  26095 2HD1 LEU B1634      49.009   9.001  -3.403  1.00  0.780          H  
ATOM  26096 3HD1 LEU B1634      47.500   8.133  -3.622  1.00  0.780          H  
ATOM  26097 1HD2 LEU B1634      48.737   5.362  -3.543  1.00  0.780          H  
ATOM  26098 2HD2 LEU B1634      47.575   5.921  -4.753  1.00  0.780          H  
ATOM  26099 3HD2 LEU B1634      49.107   5.196  -5.225  1.00  0.780          H  
ATOM  26100  N   GLN B1635      50.102   8.050  -9.320  1.00  0.550          N  
ATOM  26101  CA  GLN B1635      49.696   8.671 -10.582  1.00  0.620          C  
ATOM  26102  C   GLN B1635      48.942   7.699 -11.475  1.00  0.700          C  
ATOM  26103  O   GLN B1635      48.289   8.105 -12.435  1.00  0.840          O  
ATOM  26104  CB  GLN B1635      50.896   9.203 -11.356  1.00  0.840          C  
ATOM  26105  CG  GLN B1635      51.641  10.294 -10.654  1.00  0.840          C  
ATOM  26106  CD  GLN B1635      50.839  11.509 -10.338  1.00  0.840          C  
ATOM  26107  OE1 GLN B1635      50.173  12.151 -11.174  1.00  0.840          O  
ATOM  26108  NE2 GLN B1635      50.904  11.839  -9.075  1.00  0.840          N  
ATOM  26109  H   GLN B1635      51.102   7.928  -9.114  1.00  0.660          H  
ATOM  26110  HA  GLN B1635      49.028   9.501 -10.358  1.00  0.740          H  
ATOM  26111 1HB  GLN B1635      51.597   8.383 -11.526  1.00  1.010          H  
ATOM  26112 2HB  GLN B1635      50.575   9.566 -12.325  1.00  1.010          H  
ATOM  26113 1HG  GLN B1635      51.961   9.905  -9.709  1.00  1.010          H  
ATOM  26114 2HG  GLN B1635      52.501  10.587 -11.247  1.00  1.010          H  
ATOM  26115 1HE2 GLN B1635      50.425  12.650  -8.708  1.00  1.010          H  
ATOM  26116 2HE2 GLN B1635      51.444  11.286  -8.428  1.00  1.010          H  
ATOM  26117  N   ASP B1636      49.076   6.407 -11.182  1.00  0.650          N  
ATOM  26118  CA  ASP B1636      48.463   5.340 -11.951  1.00  0.740          C  
ATOM  26119  C   ASP B1636      47.064   4.952 -11.457  1.00  0.660          C  
ATOM  26120  O   ASP B1636      46.437   4.037 -11.999  1.00  0.710          O  
ATOM  26121  CB  ASP B1636      49.360   4.101 -11.900  1.00  1.000          C  
ATOM  26122  CG  ASP B1636      50.752   4.277 -12.585  1.00  1.000          C  
ATOM  26123  OD1 ASP B1636      50.915   5.100 -13.477  1.00  1.000          O  
ATOM  26124  OD2 ASP B1636      51.641   3.575 -12.190  1.00  1.000          O  
ATOM  26125  H   ASP B1636      49.645   6.170 -10.381  1.00  0.780          H  
ATOM  26126  HA  ASP B1636      48.380   5.675 -12.965  1.00  0.890          H  
ATOM  26127 1HB  ASP B1636      49.520   3.826 -10.856  1.00  1.200          H  
ATOM  26128 2HB  ASP B1636      48.843   3.267 -12.376  1.00  1.200          H  
ATOM  26129  N   TYR B1637      46.586   5.618 -10.414  1.00  0.550          N  
ATOM  26130  CA  TYR B1637      45.294   5.283  -9.827  1.00  0.480          C  
ATOM  26131  C   TYR B1637      44.157   6.160 -10.277  1.00  0.470          C  
ATOM  26132  O   TYR B1637      44.299   7.370 -10.464  1.00  0.530          O  
ATOM  26133  CB  TYR B1637      45.367   5.381  -8.311  1.00  0.700          C  
ATOM  26134  CG  TYR B1637      46.080   4.293  -7.596  1.00  0.700          C  
ATOM  26135  CD1 TYR B1637      47.436   4.201  -7.649  1.00  0.700          C  
ATOM  26136  CD2 TYR B1637      45.362   3.428  -6.815  1.00  0.700          C  
ATOM  26137  CE1 TYR B1637      48.093   3.240  -6.927  1.00  0.700          C  
ATOM  26138  CE2 TYR B1637      46.008   2.467  -6.085  1.00  0.700          C  
ATOM  26139  CZ  TYR B1637      47.371   2.371  -6.132  1.00  0.700          C  
ATOM  26140  OH  TYR B1637      48.028   1.413  -5.387  1.00  0.700          O  
ATOM  26141  H   TYR B1637      47.129   6.382  -9.998  1.00  0.660          H  
ATOM  26142  HA  TYR B1637      45.042   4.261 -10.108  1.00  0.580          H  
ATOM  26143 1HB  TYR B1637      45.876   6.304  -8.067  1.00  0.840          H  
ATOM  26144 2HB  TYR B1637      44.354   5.450  -7.909  1.00  0.840          H  
ATOM  26145  HD1 TYR B1637      47.997   4.887  -8.263  1.00  0.840          H  
ATOM  26146  HD2 TYR B1637      44.284   3.515  -6.775  1.00  0.840          H  
ATOM  26147  HE1 TYR B1637      49.181   3.176  -6.974  1.00  0.840          H  
ATOM  26148  HE2 TYR B1637      45.444   1.788  -5.463  1.00  0.840          H  
ATOM  26149  HH  TYR B1637      47.383   0.837  -4.952  1.00  0.840          H  
ATOM  26150  N   TYR B1638      42.995   5.543 -10.367  1.00  0.420          N  
ATOM  26151  CA  TYR B1638      41.766   6.232 -10.691  1.00  0.410          C  
ATOM  26152  C   TYR B1638      40.909   6.288  -9.441  1.00  0.390          C  
ATOM  26153  O   TYR B1638      40.999   5.399  -8.579  1.00  0.400          O  
ATOM  26154  CB  TYR B1638      41.071   5.491 -11.827  1.00  0.580          C  
ATOM  26155  CG  TYR B1638      41.890   5.525 -13.108  1.00  0.580          C  
ATOM  26156  CD1 TYR B1638      42.909   4.594 -13.303  1.00  0.580          C  
ATOM  26157  CD2 TYR B1638      41.629   6.468 -14.082  1.00  0.580          C  
ATOM  26158  CE1 TYR B1638      43.656   4.612 -14.460  1.00  0.580          C  
ATOM  26159  CE2 TYR B1638      42.377   6.489 -15.244  1.00  0.580          C  
ATOM  26160  CZ  TYR B1638      43.386   5.559 -15.433  1.00  0.580          C  
ATOM  26161  OH  TYR B1638      44.123   5.568 -16.591  1.00  0.580          O  
ATOM  26162  H   TYR B1638      42.965   4.526 -10.240  1.00  0.500          H  
ATOM  26163  HA  TYR B1638      41.985   7.256 -11.003  1.00  0.490          H  
ATOM  26164 1HB  TYR B1638      40.906   4.444 -11.547  1.00  0.690          H  
ATOM  26165 2HB  TYR B1638      40.098   5.945 -12.024  1.00  0.690          H  
ATOM  26166  HD1 TYR B1638      43.119   3.846 -12.539  1.00  0.690          H  
ATOM  26167  HD2 TYR B1638      40.828   7.191 -13.936  1.00  0.690          H  
ATOM  26168  HE1 TYR B1638      44.450   3.878 -14.606  1.00  0.690          H  
ATOM  26169  HE2 TYR B1638      42.163   7.233 -16.013  1.00  0.690          H  
ATOM  26170  HH  TYR B1638      44.706   4.791 -16.605  1.00  0.690          H  
ATOM  26171  N   VAL B1639      40.113   7.343  -9.322  1.00  0.380          N  
ATOM  26172  CA  VAL B1639      39.239   7.496  -8.172  1.00  0.380          C  
ATOM  26173  C   VAL B1639      37.780   7.697  -8.533  1.00  0.400          C  
ATOM  26174  O   VAL B1639      37.444   8.534  -9.367  1.00  0.410          O  
ATOM  26175  CB  VAL B1639      39.702   8.669  -7.267  1.00  0.530          C  
ATOM  26176  CG1 VAL B1639      38.699   8.850  -6.057  1.00  0.530          C  
ATOM  26177  CG2 VAL B1639      41.140   8.380  -6.755  1.00  0.530          C  
ATOM  26178  H   VAL B1639      40.103   8.042 -10.073  1.00  0.460          H  
ATOM  26179  HA  VAL B1639      39.317   6.591  -7.589  1.00  0.460          H  
ATOM  26180  HB  VAL B1639      39.702   9.587  -7.844  1.00  0.640          H  
ATOM  26181 1HG1 VAL B1639      39.008   9.661  -5.432  1.00  0.640          H  
ATOM  26182 2HG1 VAL B1639      37.697   9.068  -6.418  1.00  0.640          H  
ATOM  26183 3HG1 VAL B1639      38.675   7.931  -5.462  1.00  0.640          H  
ATOM  26184 1HG2 VAL B1639      41.493   9.187  -6.139  1.00  0.640          H  
ATOM  26185 2HG2 VAL B1639      41.135   7.467  -6.181  1.00  0.640          H  
ATOM  26186 3HG2 VAL B1639      41.813   8.267  -7.593  1.00  0.640          H  
ATOM  26187  N   VAL B1640      36.934   6.906  -7.896  1.00  0.430          N  
ATOM  26188  CA  VAL B1640      35.488   6.997  -8.042  1.00  0.460          C  
ATOM  26189  C   VAL B1640      34.903   7.580  -6.777  1.00  0.440          C  
ATOM  26190  O   VAL B1640      35.256   7.159  -5.682  1.00  0.430          O  
ATOM  26191  CB  VAL B1640      34.824   5.626  -8.336  1.00  0.630          C  
ATOM  26192  CG1 VAL B1640      33.292   5.749  -8.334  1.00  0.630          C  
ATOM  26193  CG2 VAL B1640      35.217   5.124  -9.723  1.00  0.630          C  
ATOM  26194  H   VAL B1640      37.347   6.230  -7.239  1.00  0.520          H  
ATOM  26195  HA  VAL B1640      35.268   7.658  -8.870  1.00  0.550          H  
ATOM  26196  HB  VAL B1640      35.138   4.925  -7.586  1.00  0.760          H  
ATOM  26197 1HG1 VAL B1640      32.864   4.777  -8.550  1.00  0.760          H  
ATOM  26198 2HG1 VAL B1640      32.926   6.086  -7.364  1.00  0.760          H  
ATOM  26199 3HG1 VAL B1640      32.989   6.461  -9.102  1.00  0.760          H  
ATOM  26200 1HG2 VAL B1640      34.758   4.152  -9.904  1.00  0.760          H  
ATOM  26201 2HG2 VAL B1640      34.879   5.792 -10.452  1.00  0.760          H  
ATOM  26202 3HG2 VAL B1640      36.292   5.039  -9.793  1.00  0.760          H  
ATOM  26203  N   ILE B1641      34.063   8.581  -6.924  1.00  0.430          N  
ATOM  26204  CA  ILE B1641      33.429   9.202  -5.782  1.00  0.440          C  
ATOM  26205  C   ILE B1641      31.956   8.845  -5.767  1.00  0.380          C  
ATOM  26206  O   ILE B1641      31.257   9.045  -6.761  1.00  0.350          O  
ATOM  26207  CB  ILE B1641      33.567  10.722  -5.830  1.00  0.610          C  
ATOM  26208  CG1 ILE B1641      35.054  11.113  -5.855  1.00  0.610          C  
ATOM  26209  CG2 ILE B1641      32.820  11.327  -4.590  1.00  0.610          C  
ATOM  26210  CD1 ILE B1641      35.295  12.559  -6.184  1.00  0.610          C  
ATOM  26211  H   ILE B1641      33.865   8.906  -7.869  1.00  0.520          H  
ATOM  26212  HA  ILE B1641      33.890   8.833  -4.871  1.00  0.530          H  
ATOM  26213  HB  ILE B1641      33.149  11.082  -6.746  1.00  0.730          H  
ATOM  26214 1HG1 ILE B1641      35.496  10.886  -4.897  1.00  0.730          H  
ATOM  26215 2HG1 ILE B1641      35.558  10.517  -6.614  1.00  0.730          H  
ATOM  26216 1HG2 ILE B1641      32.901  12.383  -4.600  1.00  0.730          H  
ATOM  26217 2HG2 ILE B1641      31.763  11.064  -4.607  1.00  0.730          H  
ATOM  26218 3HG2 ILE B1641      33.264  10.943  -3.675  1.00  0.730          H  
ATOM  26219 1HD1 ILE B1641      36.366  12.733  -6.199  1.00  0.730          H  
ATOM  26220 2HD1 ILE B1641      34.876  12.787  -7.168  1.00  0.730          H  
ATOM  26221 3HD1 ILE B1641      34.835  13.199  -5.444  1.00  0.730          H  
ATOM  26222  N   LEU B1642      31.499   8.269  -4.665  1.00  0.400          N  
ATOM  26223  CA  LEU B1642      30.109   7.880  -4.534  1.00  0.350          C  
ATOM  26224  C   LEU B1642      29.409   8.770  -3.505  1.00  0.400          C  
ATOM  26225  O   LEU B1642      29.780   8.814  -2.321  1.00  0.810          O  
ATOM  26226  CB  LEU B1642      30.010   6.381  -4.181  1.00  0.510          C  
ATOM  26227  CG  LEU B1642      28.576   5.796  -3.982  1.00  0.510          C  
ATOM  26228  CD1 LEU B1642      27.781   5.915  -5.310  1.00  0.510          C  
ATOM  26229  CD2 LEU B1642      28.690   4.295  -3.552  1.00  0.510          C  
ATOM  26230  H   LEU B1642      32.149   8.121  -3.895  1.00  0.480          H  
ATOM  26231  HA  LEU B1642      29.627   8.039  -5.495  1.00  0.420          H  
ATOM  26232 1HB  LEU B1642      30.494   5.812  -4.975  1.00  0.610          H  
ATOM  26233 2HB  LEU B1642      30.570   6.213  -3.256  1.00  0.610          H  
ATOM  26234  HG  LEU B1642      28.042   6.360  -3.211  1.00  0.610          H  
ATOM  26235 1HD1 LEU B1642      26.803   5.517  -5.163  1.00  0.610          H  
ATOM  26236 2HD1 LEU B1642      27.682   6.955  -5.613  1.00  0.610          H  
ATOM  26237 3HD1 LEU B1642      28.286   5.359  -6.097  1.00  0.610          H  
ATOM  26238 1HD2 LEU B1642      27.698   3.871  -3.420  1.00  0.610          H  
ATOM  26239 2HD2 LEU B1642      29.216   3.730  -4.325  1.00  0.610          H  
ATOM  26240 3HD2 LEU B1642      29.242   4.225  -2.615  1.00  0.610          H  
ATOM  26241  N   CYS B1643      28.386   9.479  -3.953  1.00  0.440          N  
ATOM  26242  CA  CYS B1643      27.688  10.395  -3.048  1.00  0.410          C  
ATOM  26243  C   CYS B1643      26.220  10.587  -3.440  1.00  0.370          C  
ATOM  26244  O   CYS B1643      25.921  10.683  -4.616  1.00  0.350          O  
ATOM  26245  CB  CYS B1643      28.390  11.749  -3.054  1.00  0.590          C  
ATOM  26246  SG  CYS B1643      27.711  12.968  -1.946  1.00  0.590          S  
ATOM  26247  H   CYS B1643      28.143   9.403  -4.953  1.00  0.530          H  
ATOM  26248  HA  CYS B1643      27.764   9.969  -2.055  1.00  0.490          H  
ATOM  26249 1HB  CYS B1643      29.433  11.608  -2.817  1.00  0.700          H  
ATOM  26250 2HB  CYS B1643      28.347  12.140  -4.013  1.00  0.700          H  
ATOM  26251  HG  CYS B1643      28.083  12.248  -0.849  1.00  0.700          H  
ATOM  26252  N   PRO B1644      25.250  10.569  -2.508  1.00  0.340          N  
ATOM  26253  CA  PRO B1644      23.822  10.733  -2.768  1.00  0.330          C  
ATOM  26254  C   PRO B1644      23.365  12.071  -3.362  1.00  0.340          C  
ATOM  26255  O   PRO B1644      22.238  12.161  -3.861  1.00  0.350          O  
ATOM  26256  CB  PRO B1644      23.205  10.516  -1.375  1.00  0.490          C  
ATOM  26257  CG  PRO B1644      24.312  10.811  -0.394  1.00  0.490          C  
ATOM  26258  CD  PRO B1644      25.558  10.321  -1.070  1.00  0.490          C  
ATOM  26259  HA  PRO B1644      23.506   9.917  -3.433  1.00  0.400          H  
ATOM  26260 1HB  PRO B1644      22.338  11.177  -1.245  1.00  0.590          H  
ATOM  26261 2HB  PRO B1644      22.836   9.480  -1.296  1.00  0.590          H  
ATOM  26262 1HG  PRO B1644      24.357  11.892  -0.165  1.00  0.590          H  
ATOM  26263 2HG  PRO B1644      24.124  10.297   0.560  1.00  0.590          H  
ATOM  26264 1HD  PRO B1644      26.376  10.907  -0.688  1.00  0.590          H  
ATOM  26265 2HD  PRO B1644      25.704   9.242  -0.895  1.00  0.590          H  
ATOM  26266  N   THR B1645      24.182  13.114  -3.253  1.00  0.360          N  
ATOM  26267  CA  THR B1645      23.807  14.444  -3.715  1.00  0.390          C  
ATOM  26268  C   THR B1645      24.138  14.713  -5.176  1.00  0.390          C  
ATOM  26269  O   THR B1645      24.910  13.995  -5.816  1.00  0.390          O  
ATOM  26270  CB  THR B1645      24.514  15.523  -2.875  1.00  0.530          C  
ATOM  26271  OG1 THR B1645      25.919  15.478  -3.124  1.00  0.530          O  
ATOM  26272  CG2 THR B1645      24.284  15.236  -1.385  1.00  0.530          C  
ATOM  26273  H   THR B1645      25.103  13.002  -2.851  1.00  0.430          H  
ATOM  26274  HA  THR B1645      22.731  14.555  -3.592  1.00  0.470          H  
ATOM  26275  HB  THR B1645      24.129  16.509  -3.133  1.00  0.640          H  
ATOM  26276  HG1 THR B1645      26.100  15.791  -4.029  1.00  0.640          H  
ATOM  26277 1HG2 THR B1645      24.791  15.992  -0.786  1.00  0.640          H  
ATOM  26278 2HG2 THR B1645      23.218  15.257  -1.172  1.00  0.640          H  
ATOM  26279 3HG2 THR B1645      24.682  14.257  -1.124  1.00  0.640          H  
ATOM  26280  N   GLU B1646      23.576  15.795  -5.698  1.00  0.400          N  
ATOM  26281  CA  GLU B1646      23.900  16.234  -7.042  1.00  0.410          C  
ATOM  26282  C   GLU B1646      25.223  16.982  -6.933  1.00  0.420          C  
ATOM  26283  O   GLU B1646      25.513  17.557  -5.882  1.00  0.510          O  
ATOM  26284  CB  GLU B1646      22.799  17.141  -7.583  1.00  0.570          C  
ATOM  26285  CG  GLU B1646      21.436  16.459  -7.707  1.00  0.570          C  
ATOM  26286  CD  GLU B1646      20.378  17.359  -8.304  1.00  0.570          C  
ATOM  26287  OE1 GLU B1646      20.698  18.485  -8.643  1.00  0.570          O  
ATOM  26288  OE2 GLU B1646      19.268  16.921  -8.469  1.00  0.570          O  
ATOM  26289  H   GLU B1646      22.930  16.338  -5.144  1.00  0.480          H  
ATOM  26290  HA  GLU B1646      24.026  15.368  -7.696  1.00  0.490          H  
ATOM  26291 1HB  GLU B1646      22.687  18.007  -6.930  1.00  0.680          H  
ATOM  26292 2HB  GLU B1646      23.087  17.510  -8.566  1.00  0.680          H  
ATOM  26293 1HG  GLU B1646      21.547  15.573  -8.335  1.00  0.680          H  
ATOM  26294 2HG  GLU B1646      21.114  16.129  -6.722  1.00  0.680          H  
ATOM  26295  N   MET B1647      26.027  16.999  -7.987  1.00  0.380          N  
ATOM  26296  CA  MET B1647      27.290  17.728  -7.910  1.00  0.380          C  
ATOM  26297  C   MET B1647      27.137  19.225  -8.167  1.00  0.390          C  
ATOM  26298  O   MET B1647      26.590  19.619  -9.203  1.00  0.460          O  
ATOM  26299  CB  MET B1647      28.264  17.138  -8.912  1.00  0.530          C  
ATOM  26300  CG  MET B1647      29.646  17.765  -8.884  1.00  0.530          C  
ATOM  26301  SD  MET B1647      30.767  17.003 -10.024  1.00  0.530          S  
ATOM  26302  CE  MET B1647      31.210  15.653  -9.067  1.00  0.530          C  
ATOM  26303  H   MET B1647      25.763  16.508  -8.831  1.00  0.460          H  
ATOM  26304  HA  MET B1647      27.697  17.603  -6.906  1.00  0.460          H  
ATOM  26305 1HB  MET B1647      28.340  16.074  -8.736  1.00  0.640          H  
ATOM  26306 2HB  MET B1647      27.867  17.272  -9.920  1.00  0.640          H  
ATOM  26307 1HG  MET B1647      29.593  18.818  -9.110  1.00  0.640          H  
ATOM  26308 2HG  MET B1647      30.054  17.656  -7.882  1.00  0.640          H  
ATOM  26309 1HE  MET B1647      31.888  15.035  -9.621  1.00  0.640          H  
ATOM  26310 2HE  MET B1647      31.677  15.981  -8.168  1.00  0.640          H  
ATOM  26311 3HE  MET B1647      30.341  15.113  -8.824  1.00  0.640          H  
ATOM  26312  N   ASP B1648      27.677  20.049  -7.252  1.00  0.400          N  
ATOM  26313  CA  ASP B1648      27.650  21.509  -7.393  1.00  0.450          C  
ATOM  26314  C   ASP B1648      28.678  21.985  -8.408  1.00  0.430          C  
ATOM  26315  O   ASP B1648      29.688  21.309  -8.636  1.00  0.380          O  
ATOM  26316  CB  ASP B1648      27.852  22.239  -6.063  1.00  0.610          C  
ATOM  26317  CG  ASP B1648      27.567  23.766  -6.217  1.00  0.610          C  
ATOM  26318  OD1 ASP B1648      26.815  24.113  -7.124  1.00  0.610          O  
ATOM  26319  OD2 ASP B1648      28.171  24.561  -5.525  1.00  0.610          O  
ATOM  26320  H   ASP B1648      28.095  19.644  -6.424  1.00  0.480          H  
ATOM  26321  HA  ASP B1648      26.663  21.789  -7.765  1.00  0.540          H  
ATOM  26322 1HB  ASP B1648      27.162  21.830  -5.321  1.00  0.730          H  
ATOM  26323 2HB  ASP B1648      28.856  22.077  -5.694  1.00  0.730          H  
ATOM  26324  N   VAL B1649      28.458  23.183  -8.946  1.00  0.540          N  
ATOM  26325  CA  VAL B1649      29.321  23.765  -9.968  1.00  0.630          C  
ATOM  26326  C   VAL B1649      30.763  23.929  -9.521  1.00  0.600          C  
ATOM  26327  O   VAL B1649      31.680  23.798 -10.332  1.00  0.670          O  
ATOM  26328  CB  VAL B1649      28.762  25.128 -10.447  1.00  0.850          C  
ATOM  26329  CG1 VAL B1649      28.893  26.211  -9.372  1.00  0.850          C  
ATOM  26330  CG2 VAL B1649      29.485  25.546 -11.739  1.00  0.850          C  
ATOM  26331  H   VAL B1649      27.623  23.677  -8.620  1.00  0.650          H  
ATOM  26332  HA  VAL B1649      29.307  23.097 -10.822  1.00  0.760          H  
ATOM  26333  HB  VAL B1649      27.707  25.013 -10.635  1.00  1.020          H  
ATOM  26334 1HG1 VAL B1649      28.455  27.134  -9.744  1.00  1.020          H  
ATOM  26335 2HG1 VAL B1649      28.360  25.899  -8.468  1.00  1.020          H  
ATOM  26336 3HG1 VAL B1649      29.932  26.399  -9.133  1.00  1.020          H  
ATOM  26337 1HG2 VAL B1649      29.069  26.486 -12.096  1.00  1.020          H  
ATOM  26338 2HG2 VAL B1649      30.545  25.680 -11.545  1.00  1.020          H  
ATOM  26339 3HG2 VAL B1649      29.352  24.778 -12.500  1.00  1.020          H  
ATOM  26340  N   GLN B1650      30.995  24.193  -8.234  1.00  0.560          N  
ATOM  26341  CA  GLN B1650      32.363  24.345  -7.755  1.00  0.660          C  
ATOM  26342  C   GLN B1650      33.187  23.068  -8.004  1.00  0.640          C  
ATOM  26343  O   GLN B1650      34.381  23.122  -8.312  1.00  0.940          O  
ATOM  26344  CB  GLN B1650      32.316  24.658  -6.250  1.00  0.880          C  
ATOM  26345  CG  GLN B1650      31.783  23.483  -5.436  1.00  0.880          C  
ATOM  26346  CD  GLN B1650      31.535  23.727  -3.992  1.00  0.880          C  
ATOM  26347  OE1 GLN B1650      32.411  23.431  -3.171  1.00  0.880          O  
ATOM  26348  NE2 GLN B1650      30.353  24.228  -3.645  1.00  0.880          N  
ATOM  26349  H   GLN B1650      30.211  24.320  -7.599  1.00  0.670          H  
ATOM  26350  HA  GLN B1650      32.833  25.170  -8.292  1.00  0.790          H  
ATOM  26351 1HB  GLN B1650      33.312  24.895  -5.886  1.00  1.060          H  
ATOM  26352 2HB  GLN B1650      31.674  25.522  -6.072  1.00  1.060          H  
ATOM  26353 1HG  GLN B1650      30.882  23.096  -5.886  1.00  1.060          H  
ATOM  26354 2HG  GLN B1650      32.557  22.763  -5.457  1.00  1.060          H  
ATOM  26355 1HE2 GLN B1650      30.135  24.398  -2.686  1.00  1.060          H  
ATOM  26356 2HE2 GLN B1650      29.630  24.428  -4.356  1.00  1.060          H  
ATOM  26357  N   VAL B1651      32.523  21.914  -7.971  1.00  0.430          N  
ATOM  26358  CA  VAL B1651      33.208  20.667  -8.169  1.00  0.400          C  
ATOM  26359  C   VAL B1651      33.171  20.307  -9.631  1.00  0.410          C  
ATOM  26360  O   VAL B1651      34.156  19.800 -10.171  1.00  0.440          O  
ATOM  26361  CB  VAL B1651      32.676  19.520  -7.295  1.00  0.570          C  
ATOM  26362  CG1 VAL B1651      33.357  18.271  -7.714  1.00  0.570          C  
ATOM  26363  CG2 VAL B1651      33.000  19.776  -5.802  1.00  0.570          C  
ATOM  26364  H   VAL B1651      31.518  21.884  -7.800  1.00  0.520          H  
ATOM  26365  HA  VAL B1651      34.246  20.811  -7.878  1.00  0.480          H  
ATOM  26366  HB  VAL B1651      31.605  19.411  -7.425  1.00  0.690          H  
ATOM  26367 1HG1 VAL B1651      33.024  17.458  -7.095  1.00  0.690          H  
ATOM  26368 2HG1 VAL B1651      33.145  18.042  -8.738  1.00  0.690          H  
ATOM  26369 3HG1 VAL B1651      34.399  18.409  -7.611  1.00  0.690          H  
ATOM  26370 1HG2 VAL B1651      32.641  18.944  -5.205  1.00  0.690          H  
ATOM  26371 2HG2 VAL B1651      34.075  19.877  -5.669  1.00  0.690          H  
ATOM  26372 3HG2 VAL B1651      32.519  20.657  -5.475  1.00  0.690          H  
ATOM  26373  N   ARG B1652      32.041  20.566 -10.285  1.00  0.410          N  
ATOM  26374  CA  ARG B1652      31.947  20.198 -11.680  1.00  0.460          C  
ATOM  26375  C   ARG B1652      33.104  20.846 -12.430  1.00  0.460          C  
ATOM  26376  O   ARG B1652      33.718  20.205 -13.268  1.00  0.490          O  
ATOM  26377  CB  ARG B1652      30.631  20.659 -12.333  1.00  0.620          C  
ATOM  26378  CG  ARG B1652      29.347  19.950 -11.830  1.00  0.620          C  
ATOM  26379  CD  ARG B1652      28.136  20.128 -12.699  1.00  0.620          C  
ATOM  26380  NE  ARG B1652      27.679  21.517 -12.879  1.00  0.620          N  
ATOM  26381  CZ  ARG B1652      26.814  22.210 -12.088  1.00  0.620          C  
ATOM  26382  NH1 ARG B1652      26.294  21.710 -10.978  1.00  0.620          N  
ATOM  26383  NH2 ARG B1652      26.476  23.437 -12.452  1.00  0.620          N  
ATOM  26384  H   ARG B1652      31.247  20.976  -9.793  1.00  0.490          H  
ATOM  26385  HA  ARG B1652      32.030  19.117 -11.772  1.00  0.550          H  
ATOM  26386 1HB  ARG B1652      30.517  21.724 -12.181  1.00  0.750          H  
ATOM  26387 2HB  ARG B1652      30.696  20.495 -13.407  1.00  0.750          H  
ATOM  26388 1HG  ARG B1652      29.532  18.894 -11.786  1.00  0.750          H  
ATOM  26389 2HG  ARG B1652      29.096  20.314 -10.847  1.00  0.750          H  
ATOM  26390 1HD  ARG B1652      28.354  19.719 -13.684  1.00  0.750          H  
ATOM  26391 2HD  ARG B1652      27.318  19.558 -12.257  1.00  0.750          H  
ATOM  26392  HE  ARG B1652      28.008  21.990 -13.709  1.00  0.750          H  
ATOM  26393 1HH1 ARG B1652      26.523  20.774 -10.626  1.00  0.750          H  
ATOM  26394 2HH1 ARG B1652      25.664  22.263 -10.425  1.00  0.750          H  
ATOM  26395 1HH2 ARG B1652      26.857  23.837 -13.298  1.00  0.750          H  
ATOM  26396 2HH2 ARG B1652      25.832  23.973 -11.888  1.00  0.750          H  
ATOM  26397  N   ARG B1653      33.432  22.102 -12.115  1.00  0.460          N  
ATOM  26398  CA  ARG B1653      34.535  22.742 -12.818  1.00  0.500          C  
ATOM  26399  C   ARG B1653      35.903  22.152 -12.449  1.00  0.480          C  
ATOM  26400  O   ARG B1653      36.734  21.954 -13.336  1.00  0.580          O  
ATOM  26401  CB  ARG B1653      34.505  24.241 -12.593  1.00  0.680          C  
ATOM  26402  CG  ARG B1653      33.242  24.955 -13.157  1.00  0.680          C  
ATOM  26403  CD  ARG B1653      33.060  24.747 -14.616  1.00  0.680          C  
ATOM  26404  NE  ARG B1653      31.975  25.540 -15.159  1.00  0.680          N  
ATOM  26405  CZ  ARG B1653      31.557  25.488 -16.446  1.00  0.680          C  
ATOM  26406  NH1 ARG B1653      32.155  24.674 -17.301  1.00  0.680          N  
ATOM  26407  NH2 ARG B1653      30.548  26.251 -16.845  1.00  0.680          N  
ATOM  26408  H   ARG B1653      32.886  22.623 -11.419  1.00  0.550          H  
ATOM  26409  HA  ARG B1653      34.403  22.555 -13.882  1.00  0.600          H  
ATOM  26410 1HB  ARG B1653      34.543  24.441 -11.520  1.00  0.820          H  
ATOM  26411 2HB  ARG B1653      35.384  24.696 -13.046  1.00  0.820          H  
ATOM  26412 1HG  ARG B1653      32.365  24.556 -12.663  1.00  0.820          H  
ATOM  26413 2HG  ARG B1653      33.311  26.027 -12.970  1.00  0.820          H  
ATOM  26414 1HD  ARG B1653      33.970  24.985 -15.148  1.00  0.820          H  
ATOM  26415 2HD  ARG B1653      32.797  23.711 -14.784  1.00  0.820          H  
ATOM  26416  HE  ARG B1653      31.491  26.166 -14.529  1.00  0.820          H  
ATOM  26417 1HH1 ARG B1653      32.931  24.067 -17.001  1.00  0.820          H  
ATOM  26418 2HH1 ARG B1653      31.847  24.635 -18.263  1.00  0.820          H  
ATOM  26419 1HH2 ARG B1653      30.090  26.869 -16.195  1.00  0.820          H  
ATOM  26420 2HH2 ARG B1653      30.203  26.191 -17.817  1.00  0.820          H  
ATOM  26421  N   VAL B1654      36.181  21.811 -11.175  1.00  0.430          N  
ATOM  26422  CA  VAL B1654      37.524  21.282 -10.903  1.00  0.440          C  
ATOM  26423  C   VAL B1654      37.727  19.933 -11.602  1.00  0.430          C  
ATOM  26424  O   VAL B1654      38.821  19.614 -12.064  1.00  0.470          O  
ATOM  26425  CB  VAL B1654      37.834  21.137  -9.382  1.00  0.610          C  
ATOM  26426  CG1 VAL B1654      37.154  19.912  -8.741  1.00  0.610          C  
ATOM  26427  CG2 VAL B1654      39.341  21.053  -9.189  1.00  0.610          C  
ATOM  26428  H   VAL B1654      35.516  22.010 -10.413  1.00  0.520          H  
ATOM  26429  HA  VAL B1654      38.249  21.987 -11.312  1.00  0.530          H  
ATOM  26430  HB  VAL B1654      37.447  22.020  -8.876  1.00  0.730          H  
ATOM  26431 1HG1 VAL B1654      37.386  19.873  -7.688  1.00  0.730          H  
ATOM  26432 2HG1 VAL B1654      36.108  19.980  -8.863  1.00  0.730          H  
ATOM  26433 3HG1 VAL B1654      37.516  19.002  -9.200  1.00  0.730          H  
ATOM  26434 1HG2 VAL B1654      39.574  20.998  -8.129  1.00  0.730          H  
ATOM  26435 2HG2 VAL B1654      39.730  20.166  -9.689  1.00  0.730          H  
ATOM  26436 3HG2 VAL B1654      39.804  21.939  -9.622  1.00  0.730          H  
ATOM  26437  N   LEU B1655      36.666  19.160 -11.754  1.00  0.420          N  
ATOM  26438  CA  LEU B1655      36.826  17.859 -12.374  1.00  0.460          C  
ATOM  26439  C   LEU B1655      36.865  17.914 -13.904  1.00  0.500          C  
ATOM  26440  O   LEU B1655      36.946  16.876 -14.563  1.00  0.540          O  
ATOM  26441  CB  LEU B1655      35.753  16.909 -11.848  1.00  0.630          C  
ATOM  26442  CG  LEU B1655      35.828  16.605 -10.294  1.00  0.630          C  
ATOM  26443  CD1 LEU B1655      34.675  15.733  -9.920  1.00  0.630          C  
ATOM  26444  CD2 LEU B1655      37.157  15.938  -9.922  1.00  0.630          C  
ATOM  26445  H   LEU B1655      35.766  19.452 -11.350  1.00  0.500          H  
ATOM  26446  HA  LEU B1655      37.791  17.470 -12.080  1.00  0.550          H  
ATOM  26447 1HB  LEU B1655      34.776  17.361 -12.049  1.00  0.750          H  
ATOM  26448 2HB  LEU B1655      35.822  15.964 -12.388  1.00  0.750          H  
ATOM  26449  HG  LEU B1655      35.717  17.531  -9.742  1.00  0.750          H  
ATOM  26450 1HD1 LEU B1655      34.686  15.539  -8.846  1.00  0.750          H  
ATOM  26451 2HD1 LEU B1655      33.769  16.252 -10.191  1.00  0.750          H  
ATOM  26452 3HD1 LEU B1655      34.734  14.789 -10.461  1.00  0.750          H  
ATOM  26453 1HD2 LEU B1655      37.169  15.722  -8.869  1.00  0.750          H  
ATOM  26454 2HD2 LEU B1655      37.235  15.035 -10.474  1.00  0.750          H  
ATOM  26455 3HD2 LEU B1655      38.001  16.574 -10.150  1.00  0.750          H  
ATOM  26456  N   GLN B1656      36.813  19.123 -14.479  1.00  0.540          N  
ATOM  26457  CA  GLN B1656      36.960  19.275 -15.913  1.00  0.610          C  
ATOM  26458  C   GLN B1656      38.431  19.458 -16.290  1.00  0.630          C  
ATOM  26459  O   GLN B1656      38.778  19.330 -17.463  1.00  0.730          O  
ATOM  26460  CB  GLN B1656      36.094  20.420 -16.450  1.00  0.830          C  
ATOM  26461  CG  GLN B1656      34.611  20.121 -16.389  1.00  0.830          C  
ATOM  26462  CD  GLN B1656      33.708  21.302 -16.754  1.00  0.830          C  
ATOM  26463  OE1 GLN B1656      34.104  22.478 -16.674  1.00  0.830          O  
ATOM  26464  NE2 GLN B1656      32.484  20.976 -17.165  1.00  0.830          N  
ATOM  26465  H   GLN B1656      36.715  19.967 -13.909  1.00  0.650          H  
ATOM  26466  HA  GLN B1656      36.614  18.359 -16.388  1.00  0.730          H  
ATOM  26467 1HB  GLN B1656      36.283  21.320 -15.863  1.00  0.990          H  
ATOM  26468 2HB  GLN B1656      36.358  20.632 -17.475  1.00  0.990          H  
ATOM  26469 1HG  GLN B1656      34.415  19.328 -17.105  1.00  0.990          H  
ATOM  26470 2HG  GLN B1656      34.371  19.770 -15.419  1.00  0.990          H  
ATOM  26471 1HE2 GLN B1656      31.825  21.681 -17.429  1.00  0.990          H  
ATOM  26472 2HE2 GLN B1656      32.215  20.013 -17.212  1.00  0.990          H  
ATOM  26473  N   ILE B1657      39.324  19.664 -15.302  1.00  0.560          N  
ATOM  26474  CA  ILE B1657      40.744  19.859 -15.607  1.00  0.560          C  
ATOM  26475  C   ILE B1657      41.142  18.568 -16.303  1.00  0.570          C  
ATOM  26476  O   ILE B1657      40.928  17.517 -15.698  1.00  0.580          O  
ATOM  26477  CB  ILE B1657      41.606  19.974 -14.324  1.00  0.780          C  
ATOM  26478  CG1 ILE B1657      41.254  21.202 -13.527  1.00  0.780          C  
ATOM  26479  CG2 ILE B1657      43.137  20.008 -14.701  1.00  0.780          C  
ATOM  26480  CD1 ILE B1657      41.818  21.217 -12.102  1.00  0.780          C  
ATOM  26481  H   ILE B1657      39.016  19.700 -14.323  1.00  0.670          H  
ATOM  26482  HA  ILE B1657      40.866  20.736 -16.226  1.00  0.670          H  
ATOM  26483  HB  ILE B1657      41.371  19.132 -13.703  1.00  0.940          H  
ATOM  26484 1HG1 ILE B1657      41.641  22.068 -14.053  1.00  0.940          H  
ATOM  26485 2HG1 ILE B1657      40.171  21.280 -13.459  1.00  0.940          H  
ATOM  26486 1HG2 ILE B1657      43.747  20.065 -13.824  1.00  0.940          H  
ATOM  26487 2HG2 ILE B1657      43.414  19.130 -15.238  1.00  0.940          H  
ATOM  26488 3HG2 ILE B1657      43.334  20.886 -15.317  1.00  0.940          H  
ATOM  26489 1HD1 ILE B1657      41.507  22.118 -11.600  1.00  0.940          H  
ATOM  26490 2HD1 ILE B1657      41.422  20.358 -11.559  1.00  0.940          H  
ATOM  26491 3HD1 ILE B1657      42.893  21.172 -12.105  1.00  0.940          H  
ATOM  26492  N   PRO B1658      41.819  18.575 -17.478  1.00  0.600          N  
ATOM  26493  CA  PRO B1658      42.147  17.389 -18.251  1.00  0.640          C  
ATOM  26494  C   PRO B1658      42.739  16.258 -17.434  1.00  0.580          C  
ATOM  26495  O   PRO B1658      42.448  15.098 -17.693  1.00  0.630          O  
ATOM  26496  CB  PRO B1658      43.179  17.927 -19.250  1.00  0.960          C  
ATOM  26497  CG  PRO B1658      42.783  19.355 -19.443  1.00  0.960          C  
ATOM  26498  CD  PRO B1658      42.360  19.817 -18.073  1.00  0.960          C  
ATOM  26499  HA  PRO B1658      41.244  17.053 -18.777  1.00  0.770          H  
ATOM  26500 1HB  PRO B1658      44.197  17.811 -18.849  1.00  1.150          H  
ATOM  26501 2HB  PRO B1658      43.132  17.346 -20.185  1.00  1.150          H  
ATOM  26502 1HG  PRO B1658      43.612  19.954 -19.869  1.00  1.150          H  
ATOM  26503 2HG  PRO B1658      41.959  19.409 -20.163  1.00  1.150          H  
ATOM  26504 1HD  PRO B1658      43.228  20.197 -17.529  1.00  1.150          H  
ATOM  26505 2HD  PRO B1658      41.616  20.543 -18.201  1.00  1.150          H  
ATOM  26506  N   LEU B1659      43.530  16.571 -16.419  1.00  0.570          N  
ATOM  26507  CA  LEU B1659      44.101  15.525 -15.594  1.00  0.610          C  
ATOM  26508  C   LEU B1659      43.021  14.732 -14.860  1.00  0.570          C  
ATOM  26509  O   LEU B1659      43.041  13.495 -14.819  1.00  0.730          O  
ATOM  26510  CB  LEU B1659      45.008  16.151 -14.538  1.00  0.840          C  
ATOM  26511  CG  LEU B1659      46.461  16.417 -14.915  1.00  0.840          C  
ATOM  26512  CD1 LEU B1659      46.522  17.397 -16.106  1.00  0.840          C  
ATOM  26513  CD2 LEU B1659      47.162  16.994 -13.700  1.00  0.840          C  
ATOM  26514  H   LEU B1659      43.783  17.527 -16.231  1.00  0.680          H  
ATOM  26515  HA  LEU B1659      44.667  14.844 -16.229  1.00  0.730          H  
ATOM  26516 1HB  LEU B1659      44.577  17.099 -14.254  1.00  1.010          H  
ATOM  26517 2HB  LEU B1659      45.002  15.505 -13.658  1.00  1.010          H  
ATOM  26518  HG  LEU B1659      46.952  15.488 -15.207  1.00  1.010          H  
ATOM  26519 1HD1 LEU B1659      47.554  17.604 -16.354  1.00  1.010          H  
ATOM  26520 2HD1 LEU B1659      46.039  16.973 -16.978  1.00  1.010          H  
ATOM  26521 3HD1 LEU B1659      46.029  18.328 -15.836  1.00  1.010          H  
ATOM  26522 1HD2 LEU B1659      48.208  17.188 -13.942  1.00  1.010          H  
ATOM  26523 2HD2 LEU B1659      46.678  17.924 -13.407  1.00  1.010          H  
ATOM  26524 3HD2 LEU B1659      47.107  16.281 -12.874  1.00  1.010          H  
ATOM  26525  N   TRP B1660      42.040  15.440 -14.314  1.00  0.490          N  
ATOM  26526  CA  TRP B1660      41.059  14.776 -13.498  1.00  0.470          C  
ATOM  26527  C   TRP B1660      39.839  14.386 -14.308  1.00  0.470          C  
ATOM  26528  O   TRP B1660      39.111  13.473 -13.922  1.00  0.480          O  
ATOM  26529  CB  TRP B1660      40.770  15.597 -12.237  1.00  0.670          C  
ATOM  26530  CG  TRP B1660      42.008  15.594 -11.268  1.00  0.670          C  
ATOM  26531  CD1 TRP B1660      42.295  14.638 -10.354  1.00  0.670          C  
ATOM  26532  CD2 TRP B1660      43.079  16.569 -11.132  1.00  0.670          C  
ATOM  26533  NE1 TRP B1660      43.433  14.941  -9.676  1.00  0.670          N  
ATOM  26534  CE2 TRP B1660      43.927  16.101 -10.125  1.00  0.670          C  
ATOM  26535  CE3 TRP B1660      43.381  17.758 -11.758  1.00  0.670          C  
ATOM  26536  CZ2 TRP B1660      45.053  16.791  -9.735  1.00  0.670          C  
ATOM  26537  CZ3 TRP B1660      44.517  18.456 -11.373  1.00  0.670          C  
ATOM  26538  CH2 TRP B1660      45.329  17.984 -10.388  1.00  0.670          C  
ATOM  26539  H   TRP B1660      41.975  16.440 -14.484  1.00  0.590          H  
ATOM  26540  HA  TRP B1660      41.502  13.865 -13.134  1.00  0.560          H  
ATOM  26541 1HB  TRP B1660      40.531  16.630 -12.511  1.00  0.800          H  
ATOM  26542 2HB  TRP B1660      39.909  15.182 -11.713  1.00  0.800          H  
ATOM  26543  HD1 TRP B1660      41.733  13.772 -10.178  1.00  0.800          H  
ATOM  26544  HE1 TRP B1660      43.851  14.378  -8.946  1.00  0.800          H  
ATOM  26545  HE3 TRP B1660      42.755  18.123 -12.523  1.00  0.800          H  
ATOM  26546  HZ2 TRP B1660      45.714  16.425  -8.946  1.00  0.800          H  
ATOM  26547  HZ3 TRP B1660      44.749  19.391 -11.873  1.00  0.800          H  
ATOM  26548  HH2 TRP B1660      46.212  18.555 -10.105  1.00  0.800          H  
ATOM  26549  N   SER B1661      39.709  14.922 -15.527  1.00  0.490          N  
ATOM  26550  CA  SER B1661      38.607  14.511 -16.398  1.00  0.500          C  
ATOM  26551  C   SER B1661      38.816  13.046 -16.825  1.00  0.490          C  
ATOM  26552  O   SER B1661      37.895  12.385 -17.310  1.00  0.520          O  
ATOM  26553  CB  SER B1661      38.493  15.397 -17.634  1.00  0.700          C  
ATOM  26554  OG  SER B1661      39.529  15.160 -18.559  1.00  0.700          O  
ATOM  26555  H   SER B1661      40.299  15.711 -15.803  1.00  0.590          H  
ATOM  26556  HA  SER B1661      37.674  14.584 -15.834  1.00  0.600          H  
ATOM  26557 1HB  SER B1661      37.530  15.235 -18.110  1.00  0.840          H  
ATOM  26558 2HB  SER B1661      38.529  16.442 -17.315  1.00  0.840          H  
ATOM  26559  HG  SER B1661      39.452  15.861 -19.215  1.00  0.840          H  
ATOM  26560  N   GLN B1662      40.051  12.549 -16.659  1.00  0.490          N  
ATOM  26561  CA  GLN B1662      40.401  11.177 -16.987  1.00  0.540          C  
ATOM  26562  C   GLN B1662      40.558  10.331 -15.708  1.00  0.550          C  
ATOM  26563  O   GLN B1662      40.192   9.156 -15.694  1.00  0.840          O  
ATOM  26564  CB  GLN B1662      41.705  11.147 -17.786  1.00  0.740          C  
ATOM  26565  CG  GLN B1662      41.656  11.965 -19.077  1.00  0.740          C  
ATOM  26566  CD  GLN B1662      40.603  11.521 -20.074  1.00  0.740          C  
ATOM  26567  OE1 GLN B1662      40.579  10.380 -20.570  1.00  0.740          O  
ATOM  26568  NE2 GLN B1662      39.704  12.448 -20.359  1.00  0.740          N  
ATOM  26569  H   GLN B1662      40.752  13.182 -16.292  1.00  0.590          H  
ATOM  26570  HA  GLN B1662      39.601  10.744 -17.586  1.00  0.650          H  
ATOM  26571 1HB  GLN B1662      42.510  11.555 -17.169  1.00  0.880          H  
ATOM  26572 2HB  GLN B1662      41.963  10.119 -18.031  1.00  0.880          H  
ATOM  26573 1HG  GLN B1662      41.445  13.003 -18.814  1.00  0.880          H  
ATOM  26574 2HG  GLN B1662      42.627  11.905 -19.562  1.00  0.880          H  
ATOM  26575 1HE2 GLN B1662      38.960  12.268 -20.984  1.00  0.880          H  
ATOM  26576 2HE2 GLN B1662      39.778  13.354 -19.918  1.00  0.880          H  
ATOM  26577  N   ARG B1663      41.092  10.937 -14.634  1.00  0.400          N  
ATOM  26578  CA  ARG B1663      41.348  10.247 -13.367  1.00  0.390          C  
ATOM  26579  C   ARG B1663      40.167  10.125 -12.389  1.00  0.390          C  
ATOM  26580  O   ARG B1663      40.142   9.187 -11.584  1.00  0.420          O  
ATOM  26581  CB  ARG B1663      42.484  10.924 -12.624  1.00  0.550          C  
ATOM  26582  CG  ARG B1663      43.839  10.757 -13.245  1.00  0.550          C  
ATOM  26583  CD  ARG B1663      44.867  11.559 -12.542  1.00  0.550          C  
ATOM  26584  NE  ARG B1663      46.182  11.279 -13.073  1.00  0.550          N  
ATOM  26585  CZ  ARG B1663      47.343  11.776 -12.615  1.00  0.550          C  
ATOM  26586  NH1 ARG B1663      47.396  12.621 -11.618  1.00  0.550          N  
ATOM  26587  NH2 ARG B1663      48.471  11.397 -13.164  1.00  0.550          N  
ATOM  26588  H   ARG B1663      41.410  11.903 -14.713  1.00  0.480          H  
ATOM  26589  HA  ARG B1663      41.683   9.247 -13.614  1.00  0.470          H  
ATOM  26590 1HB  ARG B1663      42.295  11.967 -12.530  1.00  0.660          H  
ATOM  26591 2HB  ARG B1663      42.537  10.520 -11.616  1.00  0.660          H  
ATOM  26592 1HG  ARG B1663      44.133   9.706 -13.186  1.00  0.660          H  
ATOM  26593 2HG  ARG B1663      43.808  11.068 -14.289  1.00  0.660          H  
ATOM  26594 1HD  ARG B1663      44.654  12.623 -12.684  1.00  0.660          H  
ATOM  26595 2HD  ARG B1663      44.858  11.326 -11.499  1.00  0.660          H  
ATOM  26596  HE  ARG B1663      46.234  10.620 -13.839  1.00  0.660          H  
ATOM  26597 1HH1 ARG B1663      46.555  12.947 -11.171  1.00  0.660          H  
ATOM  26598 2HH1 ARG B1663      48.329  12.917 -11.299  1.00  0.660          H  
ATOM  26599 1HH2 ARG B1663      48.475  10.732 -13.923  1.00  0.660          H  
ATOM  26600 2HH2 ARG B1663      49.344  11.768 -12.777  1.00  0.660          H  
ATOM  26601  N   VAL B1664      39.229  11.084 -12.387  1.00  0.380          N  
ATOM  26602  CA  VAL B1664      38.160  11.068 -11.384  1.00  0.380          C  
ATOM  26603  C   VAL B1664      36.762  10.947 -11.960  1.00  0.410          C  
ATOM  26604  O   VAL B1664      36.331  11.719 -12.816  1.00  0.440          O  
ATOM  26605  CB  VAL B1664      38.226  12.317 -10.513  1.00  0.530          C  
ATOM  26606  CG1 VAL B1664      37.077  12.334  -9.432  1.00  0.530          C  
ATOM  26607  CG2 VAL B1664      39.525  12.355  -9.870  1.00  0.530          C  
ATOM  26608  H   VAL B1664      39.254  11.849 -13.065  1.00  0.460          H  
ATOM  26609  HA  VAL B1664      38.329  10.216 -10.740  1.00  0.460          H  
ATOM  26610  HB  VAL B1664      38.120  13.179 -11.153  1.00  0.640          H  
ATOM  26611 1HG1 VAL B1664      37.157  13.227  -8.826  1.00  0.640          H  
ATOM  26612 2HG1 VAL B1664      36.099  12.322  -9.913  1.00  0.640          H  
ATOM  26613 3HG1 VAL B1664      37.173  11.454  -8.787  1.00  0.640          H  
ATOM  26614 1HG2 VAL B1664      39.581  13.257  -9.300  1.00  0.640          H  
ATOM  26615 2HG2 VAL B1664      39.650  11.490  -9.230  1.00  0.640          H  
ATOM  26616 3HG2 VAL B1664      40.281  12.350 -10.629  1.00  0.640          H  
ATOM  26617  N   ILE B1665      36.048   9.977 -11.426  1.00  0.420          N  
ATOM  26618  CA  ILE B1665      34.693   9.638 -11.808  1.00  0.460          C  
ATOM  26619  C   ILE B1665      33.706   9.891 -10.690  1.00  0.430          C  
ATOM  26620  O   ILE B1665      33.917   9.451  -9.568  1.00  0.400          O  
ATOM  26621  CB  ILE B1665      34.643   8.151 -12.151  1.00  0.630          C  
ATOM  26622  CG1 ILE B1665      35.560   7.874 -13.337  1.00  0.630          C  
ATOM  26623  CG2 ILE B1665      33.168   7.638 -12.353  1.00  0.630          C  
ATOM  26624  CD1 ILE B1665      35.819   6.435 -13.563  1.00  0.630          C  
ATOM  26625  H   ILE B1665      36.507   9.418 -10.699  1.00  0.500          H  
ATOM  26626  HA  ILE B1665      34.411  10.236 -12.672  1.00  0.550          H  
ATOM  26627  HB  ILE B1665      35.087   7.651 -11.339  1.00  0.750          H  
ATOM  26628 1HG1 ILE B1665      35.126   8.305 -14.236  1.00  0.750          H  
ATOM  26629 2HG1 ILE B1665      36.522   8.348 -13.160  1.00  0.750          H  
ATOM  26630 1HG2 ILE B1665      33.156   6.571 -12.549  1.00  0.750          H  
ATOM  26631 2HG2 ILE B1665      32.578   7.819 -11.459  1.00  0.750          H  
ATOM  26632 3HG2 ILE B1665      32.709   8.159 -13.193  1.00  0.750          H  
ATOM  26633 1HD1 ILE B1665      36.483   6.338 -14.387  1.00  0.750          H  
ATOM  26634 2HD1 ILE B1665      36.284   6.004 -12.671  1.00  0.750          H  
ATOM  26635 3HD1 ILE B1665      34.897   5.912 -13.782  1.00  0.750          H  
ATOM  26636  N   TYR B1666      32.630  10.600 -10.972  1.00  0.460          N  
ATOM  26637  CA  TYR B1666      31.632  10.807  -9.932  1.00  0.440          C  
ATOM  26638  C   TYR B1666      30.359  10.072 -10.250  1.00  0.440          C  
ATOM  26639  O   TYR B1666      29.831  10.197 -11.356  1.00  0.480          O  
ATOM  26640  CB  TYR B1666      31.301  12.266  -9.761  1.00  0.620          C  
ATOM  26641  CG  TYR B1666      30.203  12.503  -8.735  1.00  0.620          C  
ATOM  26642  CD1 TYR B1666      30.526  12.528  -7.414  1.00  0.620          C  
ATOM  26643  CD2 TYR B1666      28.875  12.714  -9.130  1.00  0.620          C  
ATOM  26644  CE1 TYR B1666      29.582  12.751  -6.481  1.00  0.620          C  
ATOM  26645  CE2 TYR B1666      27.903  12.949  -8.170  1.00  0.620          C  
ATOM  26646  CZ  TYR B1666      28.264  12.966  -6.846  1.00  0.620          C  
ATOM  26647  OH  TYR B1666      27.351  13.197  -5.850  1.00  0.620          O  
ATOM  26648  H   TYR B1666      32.492  10.971 -11.904  1.00  0.550          H  
ATOM  26649  HA  TYR B1666      32.003  10.414  -8.986  1.00  0.530          H  
ATOM  26650 1HB  TYR B1666      32.199  12.784  -9.428  1.00  0.750          H  
ATOM  26651 2HB  TYR B1666      30.992  12.699 -10.711  1.00  0.750          H  
ATOM  26652  HD1 TYR B1666      31.537  12.378  -7.112  1.00  0.750          H  
ATOM  26653  HD2 TYR B1666      28.608  12.699 -10.189  1.00  0.750          H  
ATOM  26654  HE1 TYR B1666      29.873  12.772  -5.440  1.00  0.750          H  
ATOM  26655  HE2 TYR B1666      26.865  13.119  -8.459  1.00  0.750          H  
ATOM  26656  HH  TYR B1666      26.470  13.420  -6.196  1.00  0.750          H  
ATOM  26657  N   LEU B1667      29.871   9.316  -9.280  1.00  0.390          N  
ATOM  26658  CA  LEU B1667      28.627   8.588  -9.410  1.00  0.390          C  
ATOM  26659  C   LEU B1667      27.672   9.062  -8.332  1.00  0.400          C  
ATOM  26660  O   LEU B1667      28.068   9.144  -7.160  1.00  0.430          O  
ATOM  26661  CB  LEU B1667      28.869   7.079  -9.226  1.00  0.550          C  
ATOM  26662  CG  LEU B1667      29.884   6.402 -10.192  1.00  0.550          C  
ATOM  26663  CD1 LEU B1667      30.044   4.925  -9.803  1.00  0.550          C  
ATOM  26664  CD2 LEU B1667      29.418   6.528 -11.614  1.00  0.550          C  
ATOM  26665  H   LEU B1667      30.386   9.261  -8.397  1.00  0.470          H  
ATOM  26666  HA  LEU B1667      28.174   8.796 -10.379  1.00  0.470          H  
ATOM  26667 1HB  LEU B1667      29.240   6.926  -8.210  1.00  0.660          H  
ATOM  26668 2HB  LEU B1667      27.917   6.568  -9.315  1.00  0.660          H  
ATOM  26669  HG  LEU B1667      30.847   6.884 -10.089  1.00  0.660          H  
ATOM  26670 1HD1 LEU B1667      30.770   4.446 -10.464  1.00  0.660          H  
ATOM  26671 2HD1 LEU B1667      30.389   4.858  -8.773  1.00  0.660          H  
ATOM  26672 3HD1 LEU B1667      29.087   4.418  -9.893  1.00  0.660          H  
ATOM  26673 1HD2 LEU B1667      30.135   6.050 -12.277  1.00  0.660          H  
ATOM  26674 2HD2 LEU B1667      28.466   6.050 -11.702  1.00  0.660          H  
ATOM  26675 3HD2 LEU B1667      29.321   7.574 -11.901  1.00  0.660          H  
ATOM  26676  N   GLN B1668      26.424   9.362  -8.686  1.00  0.380          N  
ATOM  26677  CA  GLN B1668      25.511   9.729  -7.633  1.00  0.380          C  
ATOM  26678  C   GLN B1668      24.918   8.429  -7.112  1.00  0.420          C  
ATOM  26679  O   GLN B1668      24.597   7.545  -7.908  1.00  0.520          O  
ATOM  26680  CB  GLN B1668      24.448  10.709  -8.105  1.00  0.530          C  
ATOM  26681  CG  GLN B1668      23.545  11.230  -6.996  1.00  0.530          C  
ATOM  26682  CD  GLN B1668      22.641  12.336  -7.459  1.00  0.530          C  
ATOM  26683  OE1 GLN B1668      22.707  12.754  -8.619  1.00  0.530          O  
ATOM  26684  NE2 GLN B1668      21.791  12.824  -6.570  1.00  0.530          N  
ATOM  26685  H   GLN B1668      26.083   9.314  -9.654  1.00  0.460          H  
ATOM  26686  HA  GLN B1668      26.072  10.210  -6.846  1.00  0.460          H  
ATOM  26687 1HB  GLN B1668      24.925  11.558  -8.586  1.00  0.640          H  
ATOM  26688 2HB  GLN B1668      23.832  10.215  -8.832  1.00  0.640          H  
ATOM  26689 1HG  GLN B1668      22.924  10.420  -6.621  1.00  0.640          H  
ATOM  26690 2HG  GLN B1668      24.168  11.616  -6.195  1.00  0.640          H  
ATOM  26691 1HE2 GLN B1668      21.167  13.564  -6.821  1.00  0.640          H  
ATOM  26692 2HE2 GLN B1668      21.790  12.467  -5.610  1.00  0.640          H  
ATOM  26693  N   GLY B1669      24.805   8.305  -5.800  1.00  0.360          N  
ATOM  26694  CA  GLY B1669      24.257   7.095  -5.180  1.00  0.370          C  
ATOM  26695  C   GLY B1669      24.697   6.930  -3.727  1.00  0.360          C  
ATOM  26696  O   GLY B1669      25.142   7.878  -3.097  1.00  0.420          O  
ATOM  26697  H   GLY B1669      25.101   9.106  -5.242  1.00  0.430          H  
ATOM  26698 1HA  GLY B1669      23.170   7.120  -5.229  1.00  0.440          H  
ATOM  26699 2HA  GLY B1669      24.570   6.226  -5.752  1.00  0.440          H  
ATOM  26700  N   SER B1670      24.574   5.729  -3.186  1.00  0.350          N  
ATOM  26701  CA  SER B1670      24.916   5.506  -1.785  1.00  0.360          C  
ATOM  26702  C   SER B1670      25.615   4.194  -1.519  1.00  0.330          C  
ATOM  26703  O   SER B1670      25.279   3.150  -2.069  1.00  0.330          O  
ATOM  26704  CB  SER B1670      23.692   5.564  -0.905  1.00  0.500          C  
ATOM  26705  OG  SER B1670      24.037   5.221   0.422  1.00  0.500          O  
ATOM  26706  H   SER B1670      24.201   4.968  -3.764  1.00  0.420          H  
ATOM  26707  HA  SER B1670      25.593   6.304  -1.477  1.00  0.430          H  
ATOM  26708 1HB  SER B1670      23.274   6.571  -0.931  1.00  0.600          H  
ATOM  26709 2HB  SER B1670      22.932   4.877  -1.280  1.00  0.600          H  
ATOM  26710  HG  SER B1670      23.231   5.362   0.943  1.00  0.600          H  
ATOM  26711  N   ALA B1671      26.590   4.245  -0.617  1.00  0.320          N  
ATOM  26712  CA  ALA B1671      27.368   3.078  -0.192  1.00  0.300          C  
ATOM  26713  C   ALA B1671      26.497   2.029   0.488  1.00  0.300          C  
ATOM  26714  O   ALA B1671      26.911   0.891   0.668  1.00  0.360          O  
ATOM  26715  CB  ALA B1671      28.492   3.487   0.746  1.00  0.430          C  
ATOM  26716  H   ALA B1671      26.802   5.147  -0.212  1.00  0.380          H  
ATOM  26717  HA  ALA B1671      27.799   2.626  -1.084  1.00  0.360          H  
ATOM  26718 1HB  ALA B1671      29.077   2.605   1.020  1.00  0.510          H  
ATOM  26719 2HB  ALA B1671      29.133   4.207   0.245  1.00  0.510          H  
ATOM  26720 3HB  ALA B1671      28.074   3.930   1.635  1.00  0.510          H  
ATOM  26721  N   LEU B1672      25.304   2.409   0.916  1.00  0.310          N  
ATOM  26722  CA  LEU B1672      24.434   1.472   1.602  1.00  0.320          C  
ATOM  26723  C   LEU B1672      23.589   0.647   0.625  1.00  0.330          C  
ATOM  26724  O   LEU B1672      22.860  -0.256   1.042  1.00  0.320          O  
ATOM  26725  CB  LEU B1672      23.548   2.263   2.563  1.00  0.440          C  
ATOM  26726  CG  LEU B1672      24.328   3.064   3.657  1.00  0.440          C  
ATOM  26727  CD1 LEU B1672      23.392   3.893   4.428  1.00  0.440          C  
ATOM  26728  CD2 LEU B1672      25.023   2.134   4.603  1.00  0.440          C  
ATOM  26729  H   LEU B1672      24.988   3.363   0.743  1.00  0.370          H  
ATOM  26730  HA  LEU B1672      25.049   0.772   2.156  1.00  0.380          H  
ATOM  26731 1HB  LEU B1672      22.946   2.962   1.986  1.00  0.530          H  
ATOM  26732 2HB  LEU B1672      22.877   1.567   3.066  1.00  0.530          H  
ATOM  26733  HG  LEU B1672      25.052   3.714   3.174  1.00  0.530          H  
ATOM  26734 1HD1 LEU B1672      23.935   4.459   5.186  1.00  0.530          H  
ATOM  26735 2HD1 LEU B1672      22.865   4.583   3.768  1.00  0.530          H  
ATOM  26736 3HD1 LEU B1672      22.716   3.236   4.892  1.00  0.530          H  
ATOM  26737 1HD2 LEU B1672      25.534   2.729   5.340  1.00  0.530          H  
ATOM  26738 2HD2 LEU B1672      24.290   1.509   5.091  1.00  0.530          H  
ATOM  26739 3HD2 LEU B1672      25.737   1.520   4.088  1.00  0.530          H  
ATOM  26740  N   LYS B1673      23.694   0.933  -0.681  1.00  0.360          N  
ATOM  26741  CA  LYS B1673      22.928   0.205  -1.681  1.00  0.380          C  
ATOM  26742  C   LYS B1673      23.872  -0.605  -2.575  1.00  0.370          C  
ATOM  26743  O   LYS B1673      24.797  -0.062  -3.196  1.00  0.360          O  
ATOM  26744  CB  LYS B1673      22.055   1.183  -2.465  1.00  0.520          C  
ATOM  26745  CG  LYS B1673      20.979   1.845  -1.572  1.00  0.520          C  
ATOM  26746  CD  LYS B1673      20.083   2.816  -2.334  1.00  0.520          C  
ATOM  26747  CE  LYS B1673      19.004   3.410  -1.403  1.00  0.520          C  
ATOM  26748  NZ  LYS B1673      18.125   4.394  -2.101  1.00  0.520          N  
ATOM  26749  H   LYS B1673      24.332   1.668  -1.001  1.00  0.430          H  
ATOM  26750  HA  LYS B1673      22.271  -0.501  -1.175  1.00  0.460          H  
ATOM  26751 1HB  LYS B1673      22.682   1.974  -2.898  1.00  0.630          H  
ATOM  26752 2HB  LYS B1673      21.558   0.663  -3.286  1.00  0.630          H  
ATOM  26753 1HG  LYS B1673      20.365   1.066  -1.115  1.00  0.630          H  
ATOM  26754 2HG  LYS B1673      21.478   2.393  -0.772  1.00  0.630          H  
ATOM  26755 1HD  LYS B1673      20.693   3.628  -2.742  1.00  0.630          H  
ATOM  26756 2HD  LYS B1673      19.599   2.296  -3.161  1.00  0.630          H  
ATOM  26757 1HE  LYS B1673      18.386   2.597  -1.025  1.00  0.630          H  
ATOM  26758 2HE  LYS B1673      19.487   3.908  -0.558  1.00  0.630          H  
ATOM  26759 1HZ  LYS B1673      17.424   4.747  -1.452  1.00  0.630          H  
ATOM  26760 2HZ  LYS B1673      18.683   5.165  -2.439  1.00  0.630          H  
ATOM  26761 3HZ  LYS B1673      17.663   3.947  -2.875  1.00  0.630          H  
ATOM  26762  N   ASP B1674      23.603  -1.908  -2.679  1.00  0.400          N  
ATOM  26763  CA  ASP B1674      24.469  -2.813  -3.433  1.00  0.400          C  
ATOM  26764  C   ASP B1674      24.609  -2.398  -4.884  1.00  0.420          C  
ATOM  26765  O   ASP B1674      25.690  -2.515  -5.455  1.00  0.410          O  
ATOM  26766  CB  ASP B1674      23.932  -4.239  -3.378  1.00  0.560          C  
ATOM  26767  CG  ASP B1674      24.051  -4.884  -1.983  1.00  0.560          C  
ATOM  26768  OD1 ASP B1674      24.740  -4.354  -1.122  1.00  0.560          O  
ATOM  26769  OD2 ASP B1674      23.435  -5.890  -1.784  1.00  0.560          O  
ATOM  26770  H   ASP B1674      22.817  -2.280  -2.161  1.00  0.480          H  
ATOM  26771  HA  ASP B1674      25.460  -2.797  -2.977  1.00  0.480          H  
ATOM  26772 1HB  ASP B1674      22.880  -4.238  -3.679  1.00  0.670          H  
ATOM  26773 2HB  ASP B1674      24.471  -4.857  -4.099  1.00  0.670          H  
ATOM  26774  N   GLN B1675      23.543  -1.870  -5.478  1.00  0.450          N  
ATOM  26775  CA  GLN B1675      23.606  -1.466  -6.875  1.00  0.490          C  
ATOM  26776  C   GLN B1675      24.653  -0.385  -7.120  1.00  0.430          C  
ATOM  26777  O   GLN B1675      25.245  -0.325  -8.205  1.00  0.430          O  
ATOM  26778  CB  GLN B1675      22.250  -0.942  -7.361  1.00  0.670          C  
ATOM  26779  CG  GLN B1675      21.135  -1.982  -7.473  1.00  0.670          C  
ATOM  26780  CD  GLN B1675      20.389  -2.230  -6.174  1.00  0.670          C  
ATOM  26781  OE1 GLN B1675      20.977  -2.241  -5.072  1.00  0.670          O  
ATOM  26782  NE2 GLN B1675      19.080  -2.417  -6.296  1.00  0.670          N  
ATOM  26783  H   GLN B1675      22.666  -1.796  -4.960  1.00  0.540          H  
ATOM  26784  HA  GLN B1675      23.879  -2.338  -7.468  1.00  0.590          H  
ATOM  26785 1HB  GLN B1675      21.909  -0.156  -6.685  1.00  0.800          H  
ATOM  26786 2HB  GLN B1675      22.377  -0.486  -8.341  1.00  0.800          H  
ATOM  26787 1HG  GLN B1675      20.409  -1.643  -8.217  1.00  0.800          H  
ATOM  26788 2HG  GLN B1675      21.576  -2.928  -7.794  1.00  0.800          H  
ATOM  26789 1HE2 GLN B1675      18.519  -2.582  -5.485  1.00  0.800          H  
ATOM  26790 2HE2 GLN B1675      18.629  -2.358  -7.226  1.00  0.800          H  
ATOM  26791  N   ASP B1676      24.859   0.499  -6.144  1.00  0.390          N  
ATOM  26792  CA  ASP B1676      25.791   1.584  -6.338  1.00  0.370          C  
ATOM  26793  C   ASP B1676      27.206   1.098  -6.095  1.00  0.340          C  
ATOM  26794  O   ASP B1676      28.137   1.526  -6.787  1.00  0.340          O  
ATOM  26795  CB  ASP B1676      25.404   2.740  -5.459  1.00  0.530          C  
ATOM  26796  CG  ASP B1676      24.054   3.380  -5.893  1.00  0.530          C  
ATOM  26797  OD1 ASP B1676      23.607   3.207  -7.020  1.00  0.530          O  
ATOM  26798  OD2 ASP B1676      23.499   4.085  -5.088  1.00  0.530          O  
ATOM  26799  H   ASP B1676      24.398   0.418  -5.236  1.00  0.470          H  
ATOM  26800  HA  ASP B1676      25.723   1.918  -7.372  1.00  0.440          H  
ATOM  26801 1HB  ASP B1676      25.313   2.383  -4.431  1.00  0.630          H  
ATOM  26802 2HB  ASP B1676      26.179   3.469  -5.481  1.00  0.630          H  
ATOM  26803  N   LEU B1677      27.370   0.184  -5.129  1.00  0.330          N  
ATOM  26804  CA  LEU B1677      28.695  -0.381  -4.879  1.00  0.330          C  
ATOM  26805  C   LEU B1677      29.125  -1.190  -6.113  1.00  0.330          C  
ATOM  26806  O   LEU B1677      30.322  -1.292  -6.420  1.00  0.340          O  
ATOM  26807  CB  LEU B1677      28.731  -1.221  -3.592  1.00  0.460          C  
ATOM  26808  CG  LEU B1677      28.582  -0.449  -2.216  1.00  0.460          C  
ATOM  26809  CD1 LEU B1677      28.500  -1.461  -1.079  1.00  0.460          C  
ATOM  26810  CD2 LEU B1677      29.780   0.470  -1.975  1.00  0.460          C  
ATOM  26811  H   LEU B1677      26.562  -0.078  -4.549  1.00  0.400          H  
ATOM  26812  HA  LEU B1677      29.401   0.435  -4.773  1.00  0.400          H  
ATOM  26813 1HB  LEU B1677      27.917  -1.944  -3.646  1.00  0.550          H  
ATOM  26814 2HB  LEU B1677      29.668  -1.764  -3.566  1.00  0.550          H  
ATOM  26815  HG  LEU B1677      27.655   0.137  -2.224  1.00  0.550          H  
ATOM  26816 1HD1 LEU B1677      28.386  -0.943  -0.128  1.00  0.550          H  
ATOM  26817 2HD1 LEU B1677      27.643  -2.121  -1.232  1.00  0.550          H  
ATOM  26818 3HD1 LEU B1677      29.410  -2.042  -1.058  1.00  0.550          H  
ATOM  26819 1HD2 LEU B1677      29.657   0.972  -1.016  1.00  0.550          H  
ATOM  26820 2HD2 LEU B1677      30.680  -0.134  -1.955  1.00  0.550          H  
ATOM  26821 3HD2 LEU B1677      29.859   1.219  -2.754  1.00  0.550          H  
ATOM  26822  N   MET B1678      28.145  -1.807  -6.805  1.00  0.350          N  
ATOM  26823  CA  MET B1678      28.409  -2.526  -8.049  1.00  0.360          C  
ATOM  26824  C   MET B1678      28.870  -1.562  -9.143  1.00  0.360          C  
ATOM  26825  O   MET B1678      29.881  -1.814  -9.789  1.00  0.370          O  
ATOM  26826  CB  MET B1678      27.177  -3.300  -8.521  1.00  0.500          C  
ATOM  26827  CG  MET B1678      26.808  -4.504  -7.671  1.00  0.500          C  
ATOM  26828  SD  MET B1678      25.199  -5.225  -8.077  1.00  0.500          S  
ATOM  26829  CE  MET B1678      25.493  -5.977  -9.672  1.00  0.500          C  
ATOM  26830  H   MET B1678      27.192  -1.780  -6.432  1.00  0.420          H  
ATOM  26831  HA  MET B1678      29.216  -3.234  -7.875  1.00  0.430          H  
ATOM  26832 1HB  MET B1678      26.320  -2.634  -8.535  1.00  0.600          H  
ATOM  26833 2HB  MET B1678      27.344  -3.636  -9.538  1.00  0.600          H  
ATOM  26834 1HG  MET B1678      27.567  -5.272  -7.798  1.00  0.600          H  
ATOM  26835 2HG  MET B1678      26.799  -4.220  -6.648  1.00  0.600          H  
ATOM  26836 1HE  MET B1678      24.578  -6.455 -10.019  1.00  0.600          H  
ATOM  26837 2HE  MET B1678      25.791  -5.217 -10.391  1.00  0.600          H  
ATOM  26838 3HE  MET B1678      26.282  -6.724  -9.583  1.00  0.600          H  
ATOM  26839  N   ARG B1679      28.186  -0.423  -9.330  1.00  0.360          N  
ATOM  26840  CA  ARG B1679      28.610   0.529 -10.368  1.00  0.360          C  
ATOM  26841  C   ARG B1679      30.025   1.032 -10.103  1.00  0.340          C  
ATOM  26842  O   ARG B1679      30.799   1.298 -11.028  1.00  0.350          O  
ATOM  26843  CB  ARG B1679      27.648   1.701 -10.490  1.00  0.500          C  
ATOM  26844  CG  ARG B1679      26.341   1.288 -11.077  1.00  0.500          C  
ATOM  26845  CD  ARG B1679      25.410   2.379 -11.430  1.00  0.500          C  
ATOM  26846  NE  ARG B1679      24.896   3.148 -10.297  1.00  0.500          N  
ATOM  26847  CZ  ARG B1679      25.157   4.456 -10.010  1.00  0.500          C  
ATOM  26848  NH1 ARG B1679      25.914   5.227 -10.786  1.00  0.500          N  
ATOM  26849  NH2 ARG B1679      24.597   4.962  -8.930  1.00  0.500          N  
ATOM  26850  H   ARG B1679      27.332  -0.250  -8.789  1.00  0.430          H  
ATOM  26851  HA  ARG B1679      28.612   0.005 -11.322  1.00  0.430          H  
ATOM  26852 1HB  ARG B1679      27.458   2.125  -9.502  1.00  0.600          H  
ATOM  26853 2HB  ARG B1679      28.076   2.483 -11.113  1.00  0.600          H  
ATOM  26854 1HG  ARG B1679      26.534   0.720 -11.985  1.00  0.600          H  
ATOM  26855 2HG  ARG B1679      25.830   0.650 -10.372  1.00  0.600          H  
ATOM  26856 1HD  ARG B1679      25.876   3.050 -12.141  1.00  0.600          H  
ATOM  26857 2HD  ARG B1679      24.567   1.893 -11.891  1.00  0.600          H  
ATOM  26858  HE  ARG B1679      24.290   2.652  -9.640  1.00  0.600          H  
ATOM  26859 1HH1 ARG B1679      26.355   4.880 -11.654  1.00  0.600          H  
ATOM  26860 2HH1 ARG B1679      26.060   6.200 -10.539  1.00  0.600          H  
ATOM  26861 1HH2 ARG B1679      24.011   4.362  -8.335  1.00  0.600          H  
ATOM  26862 2HH2 ARG B1679      24.719   5.944  -8.663  1.00  0.600          H  
ATOM  26863  N   ALA B1680      30.358   1.179  -8.822  1.00  0.330          N  
ATOM  26864  CA  ALA B1680      31.676   1.623  -8.400  1.00  0.330          C  
ATOM  26865  C   ALA B1680      32.703   0.479  -8.385  1.00  0.340          C  
ATOM  26866  O   ALA B1680      33.846   0.705  -8.029  1.00  0.440          O  
ATOM  26867  CB  ALA B1680      31.596   2.249  -7.012  1.00  0.460          C  
ATOM  26868  H   ALA B1680      29.638   1.017  -8.107  1.00  0.400          H  
ATOM  26869  HA  ALA B1680      32.021   2.372  -9.111  1.00  0.400          H  
ATOM  26870 1HB  ALA B1680      32.581   2.611  -6.718  1.00  0.550          H  
ATOM  26871 2HB  ALA B1680      30.891   3.079  -7.028  1.00  0.550          H  
ATOM  26872 3HB  ALA B1680      31.254   1.497  -6.302  1.00  0.550          H  
ATOM  26873  N   LYS B1681      32.298  -0.762  -8.671  1.00  0.360          N  
ATOM  26874  CA  LYS B1681      33.194  -1.921  -8.667  1.00  0.360          C  
ATOM  26875  C   LYS B1681      34.034  -2.018  -7.399  1.00  0.350          C  
ATOM  26876  O   LYS B1681      35.239  -2.283  -7.460  1.00  0.360          O  
ATOM  26877  CB  LYS B1681      34.084  -1.911  -9.915  1.00  0.500          C  
ATOM  26878  CG  LYS B1681      33.297  -1.825 -11.244  1.00  0.500          C  
ATOM  26879  CD  LYS B1681      32.447  -3.072 -11.510  1.00  0.500          C  
ATOM  26880  CE  LYS B1681      31.694  -2.951 -12.821  1.00  0.500          C  
ATOM  26881  NZ  LYS B1681      30.753  -4.093 -13.037  1.00  0.500          N  
ATOM  26882  H   LYS B1681      31.339  -0.926  -8.966  1.00  0.430          H  
ATOM  26883  HA  LYS B1681      32.576  -2.819  -8.687  1.00  0.430          H  
ATOM  26884 1HB  LYS B1681      34.767  -1.071  -9.859  1.00  0.600          H  
ATOM  26885 2HB  LYS B1681      34.682  -2.817  -9.943  1.00  0.600          H  
ATOM  26886 1HG  LYS B1681      32.635  -0.956 -11.221  1.00  0.600          H  
ATOM  26887 2HG  LYS B1681      33.980  -1.704 -12.076  1.00  0.600          H  
ATOM  26888 1HD  LYS B1681      33.091  -3.950 -11.545  1.00  0.600          H  
ATOM  26889 2HD  LYS B1681      31.719  -3.209 -10.724  1.00  0.600          H  
ATOM  26890 1HE  LYS B1681      31.124  -2.018 -12.813  1.00  0.600          H  
ATOM  26891 2HE  LYS B1681      32.409  -2.923 -13.644  1.00  0.600          H  
ATOM  26892 1HZ  LYS B1681      30.276  -3.965 -13.914  1.00  0.600          H  
ATOM  26893 2HZ  LYS B1681      31.275  -4.952 -13.059  1.00  0.600          H  
ATOM  26894 3HZ  LYS B1681      30.072  -4.138 -12.295  1.00  0.600          H  
ATOM  26895  N   MET B1682      33.395  -1.856  -6.241  1.00  0.360          N  
ATOM  26896  CA  MET B1682      34.096  -1.884  -4.958  1.00  0.390          C  
ATOM  26897  C   MET B1682      34.884  -3.182  -4.727  1.00  0.370          C  
ATOM  26898  O   MET B1682      35.981  -3.168  -4.162  1.00  0.390          O  
ATOM  26899  CB  MET B1682      33.072  -1.697  -3.838  1.00  0.530          C  
ATOM  26900  CG  MET B1682      33.643  -1.514  -2.453  1.00  0.530          C  
ATOM  26901  SD  MET B1682      34.582  -0.009  -2.289  1.00  0.530          S  
ATOM  26902  CE  MET B1682      33.289   1.204  -2.063  1.00  0.530          C  
ATOM  26903  H   MET B1682      32.389  -1.653  -6.276  1.00  0.430          H  
ATOM  26904  HA  MET B1682      34.802  -1.054  -4.946  1.00  0.470          H  
ATOM  26905 1HB  MET B1682      32.433  -0.851  -4.074  1.00  0.640          H  
ATOM  26906 2HB  MET B1682      32.442  -2.554  -3.805  1.00  0.640          H  
ATOM  26907 1HG  MET B1682      32.823  -1.491  -1.742  1.00  0.640          H  
ATOM  26908 2HG  MET B1682      34.292  -2.355  -2.192  1.00  0.640          H  
ATOM  26909 1HE  MET B1682      33.725   2.183  -1.932  1.00  0.640          H  
ATOM  26910 2HE  MET B1682      32.634   1.216  -2.930  1.00  0.640          H  
ATOM  26911 3HE  MET B1682      32.717   0.959  -1.177  1.00  0.640          H  
ATOM  26912  N   ASP B1683      34.364  -4.308  -5.204  1.00  0.350          N  
ATOM  26913  CA  ASP B1683      34.974  -5.609  -5.000  1.00  0.350          C  
ATOM  26914  C   ASP B1683      36.241  -5.837  -5.818  1.00  0.360          C  
ATOM  26915  O   ASP B1683      36.948  -6.824  -5.606  1.00  0.370          O  
ATOM  26916  CB  ASP B1683      33.920  -6.681  -5.253  1.00  0.490          C  
ATOM  26917  CG  ASP B1683      33.310  -6.547  -6.626  1.00  0.490          C  
ATOM  26918  OD1 ASP B1683      32.974  -5.419  -6.962  1.00  0.490          O  
ATOM  26919  OD2 ASP B1683      33.165  -7.516  -7.324  1.00  0.490          O  
ATOM  26920  H   ASP B1683      33.485  -4.295  -5.729  1.00  0.420          H  
ATOM  26921  HA  ASP B1683      35.260  -5.679  -3.956  1.00  0.420          H  
ATOM  26922 1HB  ASP B1683      34.372  -7.669  -5.159  1.00  0.590          H  
ATOM  26923 2HB  ASP B1683      33.129  -6.606  -4.500  1.00  0.590          H  
ATOM  26924  N   ASN B1684      36.521  -4.938  -6.758  1.00  0.360          N  
ATOM  26925  CA  ASN B1684      37.712  -5.029  -7.579  1.00  0.390          C  
ATOM  26926  C   ASN B1684      38.668  -3.884  -7.254  1.00  0.430          C  
ATOM  26927  O   ASN B1684      39.620  -3.636  -7.999  1.00  0.470          O  
ATOM  26928  CB  ASN B1684      37.320  -4.986  -9.039  1.00  0.530          C  
ATOM  26929  CG  ASN B1684      36.548  -6.194  -9.440  1.00  0.530          C  
ATOM  26930  OD1 ASN B1684      37.115  -7.273  -9.699  1.00  0.530          O  
ATOM  26931  ND2 ASN B1684      35.252  -6.052  -9.476  1.00  0.530          N  
ATOM  26932  H   ASN B1684      35.904  -4.130  -6.888  1.00  0.430          H  
ATOM  26933  HA  ASN B1684      38.225  -5.965  -7.362  1.00  0.470          H  
ATOM  26934 1HB  ASN B1684      36.711  -4.099  -9.219  1.00  0.640          H  
ATOM  26935 2HB  ASN B1684      38.213  -4.909  -9.664  1.00  0.640          H  
ATOM  26936 1HD2 ASN B1684      34.660  -6.828  -9.703  1.00  0.640          H  
ATOM  26937 2HD2 ASN B1684      34.845  -5.175  -9.224  1.00  0.640          H  
ATOM  26938  N   GLY B1685      38.416  -3.166  -6.154  1.00  0.430          N  
ATOM  26939  CA  GLY B1685      39.259  -2.025  -5.833  1.00  0.470          C  
ATOM  26940  C   GLY B1685      40.487  -2.344  -4.988  1.00  0.460          C  
ATOM  26941  O   GLY B1685      40.691  -3.465  -4.515  1.00  0.520          O  
ATOM  26942  H   GLY B1685      37.627  -3.389  -5.538  1.00  0.520          H  
ATOM  26943 1HA  GLY B1685      39.579  -1.544  -6.758  1.00  0.560          H  
ATOM  26944 2HA  GLY B1685      38.653  -1.287  -5.307  1.00  0.560          H  
ATOM  26945  N   GLU B1686      41.267  -1.292  -4.762  1.00  0.420          N  
ATOM  26946  CA  GLU B1686      42.490  -1.269  -3.974  1.00  0.450          C  
ATOM  26947  C   GLU B1686      42.156  -0.768  -2.583  1.00  0.400          C  
ATOM  26948  O   GLU B1686      42.772  -1.166  -1.598  1.00  0.420          O  
ATOM  26949  CB  GLU B1686      43.514  -0.322  -4.626  1.00  0.620          C  
ATOM  26950  CG  GLU B1686      43.996  -0.740  -6.033  1.00  0.620          C  
ATOM  26951  CD  GLU B1686      44.937  -1.887  -6.021  1.00  0.620          C  
ATOM  26952  OE1 GLU B1686      45.797  -1.899  -5.179  1.00  0.620          O  
ATOM  26953  OE2 GLU B1686      44.818  -2.744  -6.858  1.00  0.620          O  
ATOM  26954  H   GLU B1686      40.996  -0.425  -5.202  1.00  0.500          H  
ATOM  26955  HA  GLU B1686      42.898  -2.279  -3.906  1.00  0.540          H  
ATOM  26956 1HB  GLU B1686      43.077   0.675  -4.711  1.00  0.740          H  
ATOM  26957 2HB  GLU B1686      44.388  -0.233  -3.980  1.00  0.740          H  
ATOM  26958 1HG  GLU B1686      43.119  -1.032  -6.610  1.00  0.740          H  
ATOM  26959 2HG  GLU B1686      44.452   0.096  -6.540  1.00  0.740          H  
ATOM  26960  N   ALA B1687      41.203   0.159  -2.516  1.00  0.360          N  
ATOM  26961  CA  ALA B1687      40.790   0.708  -1.222  1.00  0.360          C  
ATOM  26962  C   ALA B1687      39.480   1.448  -1.278  1.00  0.330          C  
ATOM  26963  O   ALA B1687      39.051   1.907  -2.347  1.00  0.320          O  
ATOM  26964  CB  ALA B1687      41.821   1.642  -0.667  1.00  0.500          C  
ATOM  26965  H   ALA B1687      40.782   0.473  -3.394  1.00  0.430          H  
ATOM  26966  HA  ALA B1687      40.663  -0.126  -0.526  1.00  0.430          H  
ATOM  26967 1HB  ALA B1687      41.483   2.003   0.296  1.00  0.600          H  
ATOM  26968 2HB  ALA B1687      42.730   1.096  -0.544  1.00  0.600          H  
ATOM  26969 3HB  ALA B1687      41.960   2.474  -1.335  1.00  0.600          H  
ATOM  26970  N   CYS B1688      38.883   1.578  -0.091  1.00  0.350          N  
ATOM  26971  CA  CYS B1688      37.687   2.370   0.133  1.00  0.350          C  
ATOM  26972  C   CYS B1688      37.873   3.376   1.257  1.00  0.320          C  
ATOM  26973  O   CYS B1688      38.269   3.013   2.368  1.00  0.320          O  
ATOM  26974  CB  CYS B1688      36.508   1.503   0.536  1.00  0.490          C  
ATOM  26975  SG  CYS B1688      34.989   2.467   0.807  1.00  0.490          S  
ATOM  26976  H   CYS B1688      39.277   1.064   0.704  1.00  0.420          H  
ATOM  26977  HA  CYS B1688      37.447   2.892  -0.784  1.00  0.420          H  
ATOM  26978 1HB  CYS B1688      36.328   0.765  -0.219  1.00  0.590          H  
ATOM  26979 2HB  CYS B1688      36.744   0.973   1.460  1.00  0.590          H  
ATOM  26980  HG  CYS B1688      34.940   2.973  -0.423  1.00  0.590          H  
ATOM  26981  N   PHE B1689      37.574   4.635   0.951  1.00  0.330          N  
ATOM  26982  CA  PHE B1689      37.668   5.738   1.900  1.00  0.330          C  
ATOM  26983  C   PHE B1689      36.314   6.290   2.268  1.00  0.300          C  
ATOM  26984  O   PHE B1689      35.606   6.826   1.420  1.00  0.300          O  
ATOM  26985  CB  PHE B1689      38.542   6.861   1.335  1.00  0.460          C  
ATOM  26986  CG  PHE B1689      39.958   6.491   1.277  1.00  0.460          C  
ATOM  26987  CD1 PHE B1689      40.433   5.641   0.300  1.00  0.460          C  
ATOM  26988  CD2 PHE B1689      40.839   6.999   2.212  1.00  0.460          C  
ATOM  26989  CE1 PHE B1689      41.745   5.282   0.276  1.00  0.460          C  
ATOM  26990  CE2 PHE B1689      42.152   6.641   2.177  1.00  0.460          C  
ATOM  26991  CZ  PHE B1689      42.584   5.771   1.207  1.00  0.460          C  
ATOM  26992  H   PHE B1689      37.251   4.825  -0.001  1.00  0.400          H  
ATOM  26993  HA  PHE B1689      38.130   5.370   2.808  1.00  0.400          H  
ATOM  26994 1HB  PHE B1689      38.213   7.119   0.331  1.00  0.550          H  
ATOM  26995 2HB  PHE B1689      38.442   7.745   1.957  1.00  0.550          H  
ATOM  26996  HD1 PHE B1689      39.744   5.245  -0.441  1.00  0.550          H  
ATOM  26997  HD2 PHE B1689      40.473   7.675   2.985  1.00  0.550          H  
ATOM  26998  HE1 PHE B1689      42.119   4.601  -0.480  1.00  0.550          H  
ATOM  26999  HE2 PHE B1689      42.857   7.025   2.925  1.00  0.550          H  
ATOM  27000  HZ  PHE B1689      43.586   5.466   1.188  1.00  0.550          H  
ATOM  27001  N   ILE B1690      35.966   6.191   3.535  1.00  0.300          N  
ATOM  27002  CA  ILE B1690      34.686   6.695   3.998  1.00  0.300          C  
ATOM  27003  C   ILE B1690      34.935   7.933   4.849  1.00  0.280          C  
ATOM  27004  O   ILE B1690      35.564   7.865   5.909  1.00  0.280          O  
ATOM  27005  CB  ILE B1690      33.899   5.602   4.759  1.00  0.420          C  
ATOM  27006  CG1 ILE B1690      33.654   4.395   3.796  1.00  0.420          C  
ATOM  27007  CG2 ILE B1690      32.604   6.154   5.311  1.00  0.420          C  
ATOM  27008  CD1 ILE B1690      32.980   3.214   4.412  1.00  0.420          C  
ATOM  27009  H   ILE B1690      36.619   5.741   4.184  1.00  0.360          H  
ATOM  27010  HA  ILE B1690      34.089   7.001   3.140  1.00  0.360          H  
ATOM  27011  HB  ILE B1690      34.515   5.240   5.573  1.00  0.500          H  
ATOM  27012 1HG1 ILE B1690      33.073   4.718   2.947  1.00  0.500          H  
ATOM  27013 2HG1 ILE B1690      34.626   4.058   3.438  1.00  0.500          H  
ATOM  27014 1HG2 ILE B1690      32.055   5.402   5.871  1.00  0.500          H  
ATOM  27015 2HG2 ILE B1690      32.819   6.991   5.972  1.00  0.500          H  
ATOM  27016 3HG2 ILE B1690      32.010   6.492   4.478  1.00  0.500          H  
ATOM  27017 1HD1 ILE B1690      32.891   2.423   3.677  1.00  0.500          H  
ATOM  27018 2HD1 ILE B1690      33.550   2.865   5.243  1.00  0.500          H  
ATOM  27019 3HD1 ILE B1690      32.002   3.481   4.751  1.00  0.500          H  
ATOM  27020  N   LEU B1691      34.431   9.070   4.384  1.00  0.270          N  
ATOM  27021  CA  LEU B1691      34.708  10.316   5.084  1.00  0.260          C  
ATOM  27022  C   LEU B1691      33.500  10.775   5.840  1.00  0.330          C  
ATOM  27023  O   LEU B1691      32.352  10.507   5.447  1.00  0.620          O  
ATOM  27024  CB  LEU B1691      35.128  11.431   4.129  1.00  0.370          C  
ATOM  27025  CG  LEU B1691      36.538  11.392   3.450  1.00  0.370          C  
ATOM  27026  CD1 LEU B1691      37.648  11.293   4.515  1.00  0.370          C  
ATOM  27027  CD2 LEU B1691      36.607  10.244   2.432  1.00  0.370          C  
ATOM  27028  H   LEU B1691      33.884   9.059   3.515  1.00  0.320          H  
ATOM  27029  HA  LEU B1691      35.493  10.150   5.808  1.00  0.310          H  
ATOM  27030 1HB  LEU B1691      34.422  11.441   3.361  1.00  0.440          H  
ATOM  27031 2HB  LEU B1691      35.048  12.382   4.668  1.00  0.440          H  
ATOM  27032  HG  LEU B1691      36.672  12.322   2.920  1.00  0.440          H  
ATOM  27033 1HD1 LEU B1691      38.615  11.307   4.050  1.00  0.440          H  
ATOM  27034 2HD1 LEU B1691      37.573  12.145   5.191  1.00  0.440          H  
ATOM  27035 3HD1 LEU B1691      37.552  10.373   5.079  1.00  0.440          H  
ATOM  27036 1HD2 LEU B1691      37.558  10.256   1.927  1.00  0.440          H  
ATOM  27037 2HD2 LEU B1691      36.496   9.289   2.904  1.00  0.440          H  
ATOM  27038 3HD2 LEU B1691      35.808  10.381   1.708  1.00  0.440          H  
ATOM  27039  N   SER B1692      33.764  11.472   6.931  1.00  0.250          N  
ATOM  27040  CA  SER B1692      32.719  11.997   7.767  1.00  0.270          C  
ATOM  27041  C   SER B1692      32.135  13.220   7.116  1.00  0.350          C  
ATOM  27042  O   SER B1692      32.767  13.846   6.262  1.00  0.710          O  
ATOM  27043  CB  SER B1692      33.300  12.406   9.080  1.00  0.370          C  
ATOM  27044  OG  SER B1692      34.112  13.534   8.883  1.00  0.370          O  
ATOM  27045  H   SER B1692      34.738  11.690   7.187  1.00  0.300          H  
ATOM  27046  HA  SER B1692      31.944  11.240   7.903  1.00  0.320          H  
ATOM  27047 1HB  SER B1692      32.498  12.630   9.738  1.00  0.440          H  
ATOM  27048 2HB  SER B1692      33.883  11.590   9.510  1.00  0.440          H  
ATOM  27049  HG  SER B1692      34.632  13.703   9.697  1.00  0.440          H  
ATOM  27050  N   SER B1693      30.959  13.626   7.547  1.00  0.380          N  
ATOM  27051  CA  SER B1693      30.427  14.854   7.012  1.00  0.450          C  
ATOM  27052  C   SER B1693      30.604  15.947   8.046  1.00  0.370          C  
ATOM  27053  O   SER B1693      29.900  16.019   9.067  1.00  0.660          O  
ATOM  27054  CB  SER B1693      28.986  14.673   6.615  1.00  0.600          C  
ATOM  27055  OG  SER B1693      28.456  15.867   6.108  1.00  0.600          O  
ATOM  27056  H   SER B1693      30.452  13.097   8.239  1.00  0.460          H  
ATOM  27057  HA  SER B1693      30.988  15.137   6.122  1.00  0.540          H  
ATOM  27058 1HB  SER B1693      28.920  13.898   5.865  1.00  0.720          H  
ATOM  27059 2HB  SER B1693      28.420  14.338   7.465  1.00  0.720          H  
ATOM  27060  HG  SER B1693      27.473  15.792   6.175  1.00  0.720          H  
ATOM  27061  N   ARG B1694      31.598  16.778   7.808  1.00  0.440          N  
ATOM  27062  CA  ARG B1694      31.878  17.815   8.754  1.00  0.540          C  
ATOM  27063  C   ARG B1694      30.774  18.811   8.540  1.00  0.550          C  
ATOM  27064  O   ARG B1694      30.278  18.936   7.430  1.00  1.560          O  
ATOM  27065  CB  ARG B1694      33.275  18.386   8.574  1.00  0.720          C  
ATOM  27066  CG  ARG B1694      34.390  17.380   8.990  1.00  0.720          C  
ATOM  27067  CD  ARG B1694      35.769  17.947   8.929  1.00  0.720          C  
ATOM  27068  NE  ARG B1694      36.384  18.062   7.604  1.00  0.720          N  
ATOM  27069  CZ  ARG B1694      36.488  19.202   6.863  1.00  0.720          C  
ATOM  27070  NH1 ARG B1694      35.921  20.344   7.251  1.00  0.720          N  
ATOM  27071  NH2 ARG B1694      37.173  19.164   5.740  1.00  0.720          N  
ATOM  27072  H   ARG B1694      32.140  16.685   6.958  1.00  0.530          H  
ATOM  27073  HA  ARG B1694      31.807  17.414   9.766  1.00  0.650          H  
ATOM  27074 1HB  ARG B1694      33.426  18.645   7.529  1.00  0.860          H  
ATOM  27075 2HB  ARG B1694      33.386  19.296   9.165  1.00  0.860          H  
ATOM  27076 1HG  ARG B1694      34.215  17.044  10.016  1.00  0.860          H  
ATOM  27077 2HG  ARG B1694      34.359  16.510   8.328  1.00  0.860          H  
ATOM  27078 1HD  ARG B1694      35.744  18.914   9.370  1.00  0.860          H  
ATOM  27079 2HD  ARG B1694      36.409  17.297   9.528  1.00  0.860          H  
ATOM  27080  HE  ARG B1694      36.910  17.222   7.259  1.00  0.860          H  
ATOM  27081 1HH1 ARG B1694      35.382  20.390   8.101  1.00  0.860          H  
ATOM  27082 2HH1 ARG B1694      36.027  21.180   6.690  1.00  0.860          H  
ATOM  27083 1HH2 ARG B1694      37.640  18.283   5.454  1.00  0.860          H  
ATOM  27084 2HH2 ARG B1694      37.273  19.986   5.172  1.00  0.860          H  
ATOM  27085  N   ASN B1695      30.411  19.519   9.580  1.00  0.750          N  
ATOM  27086  CA  ASN B1695      29.315  20.485   9.632  1.00  0.860          C  
ATOM  27087  C   ASN B1695      27.905  19.884   9.653  1.00  0.620          C  
ATOM  27088  O   ASN B1695      26.933  20.629   9.531  1.00  0.680          O  
ATOM  27089  CB  ASN B1695      29.345  21.492   8.487  1.00  1.160          C  
ATOM  27090  CG  ASN B1695      30.589  22.248   8.395  1.00  1.160          C  
ATOM  27091  OD1 ASN B1695      31.366  22.250   9.343  1.00  1.160          O  
ATOM  27092  ND2 ASN B1695      30.772  22.930   7.280  1.00  1.160          N  
ATOM  27093  H   ASN B1695      30.913  19.363  10.441  1.00  0.900          H  
ATOM  27094  HA  ASN B1695      29.417  21.030  10.567  1.00  1.030          H  
ATOM  27095 1HB  ASN B1695      29.139  21.015   7.536  1.00  1.390          H  
ATOM  27096 2HB  ASN B1695      28.543  22.212   8.643  1.00  1.390          H  
ATOM  27097 1HD2 ASN B1695      31.593  23.527   7.117  1.00  1.390          H  
ATOM  27098 2HD2 ASN B1695      30.080  22.884   6.562  1.00  1.390          H  
ATOM  27099  N   GLU B1696      27.756  18.574   9.878  1.00  0.510          N  
ATOM  27100  CA  GLU B1696      26.404  18.063  10.104  1.00  0.510          C  
ATOM  27101  C   GLU B1696      25.912  18.606  11.429  1.00  0.590          C  
ATOM  27102  O   GLU B1696      26.695  18.754  12.367  1.00  0.670          O  
ATOM  27103  CB  GLU B1696      26.325  16.537  10.151  1.00  0.710          C  
ATOM  27104  CG  GLU B1696      26.568  15.856   8.859  1.00  0.710          C  
ATOM  27105  CD  GLU B1696      25.457  16.017   7.862  1.00  0.710          C  
ATOM  27106  OE1 GLU B1696      24.326  16.134   8.273  1.00  0.710          O  
ATOM  27107  OE2 GLU B1696      25.739  16.005   6.680  1.00  0.710          O  
ATOM  27108  H   GLU B1696      28.557  17.936   9.877  1.00  0.610          H  
ATOM  27109  HA  GLU B1696      25.749  18.424   9.311  1.00  0.610          H  
ATOM  27110 1HB  GLU B1696      27.067  16.164  10.859  1.00  0.860          H  
ATOM  27111 2HB  GLU B1696      25.347  16.230  10.522  1.00  0.860          H  
ATOM  27112 1HG  GLU B1696      27.459  16.300   8.444  1.00  0.860          H  
ATOM  27113 2HG  GLU B1696      26.752  14.803   9.036  1.00  0.860          H  
ATOM  27114  N   VAL B1697      24.614  18.873  11.512  1.00  0.830          N  
ATOM  27115  CA  VAL B1697      24.002  19.347  12.750  1.00  1.080          C  
ATOM  27116  C   VAL B1697      24.018  18.307  13.881  1.00  0.860          C  
ATOM  27117  O   VAL B1697      24.034  18.661  15.053  1.00  1.290          O  
ATOM  27118  CB  VAL B1697      22.559  19.844  12.473  1.00  1.410          C  
ATOM  27119  CG1 VAL B1697      21.598  18.677  12.181  1.00  1.410          C  
ATOM  27120  CG2 VAL B1697      22.061  20.656  13.670  1.00  1.410          C  
ATOM  27121  H   VAL B1697      24.054  18.753  10.678  1.00  1.000          H  
ATOM  27122  HA  VAL B1697      24.578  20.211  13.087  1.00  1.300          H  
ATOM  27123  HB  VAL B1697      22.582  20.480  11.587  1.00  1.690          H  
ATOM  27124 1HG1 VAL B1697      20.608  19.079  11.967  1.00  1.690          H  
ATOM  27125 2HG1 VAL B1697      21.949  18.112  11.320  1.00  1.690          H  
ATOM  27126 3HG1 VAL B1697      21.524  18.020  13.041  1.00  1.690          H  
ATOM  27127 1HG2 VAL B1697      21.062  21.035  13.461  1.00  1.690          H  
ATOM  27128 2HG2 VAL B1697      22.024  20.033  14.562  1.00  1.690          H  
ATOM  27129 3HG2 VAL B1697      22.737  21.495  13.846  1.00  1.690          H  
ATOM  27130  N   ASP B1698      23.934  17.026  13.540  1.00  0.500          N  
ATOM  27131  CA  ASP B1698      23.938  15.970  14.542  1.00  0.380          C  
ATOM  27132  C   ASP B1698      25.201  15.118  14.392  1.00  0.330          C  
ATOM  27133  O   ASP B1698      25.272  14.245  13.515  1.00  0.340          O  
ATOM  27134  CB  ASP B1698      22.625  15.158  14.393  1.00  0.580          C  
ATOM  27135  CG  ASP B1698      22.389  13.977  15.394  1.00  0.580          C  
ATOM  27136  OD1 ASP B1698      23.338  13.503  15.973  1.00  0.580          O  
ATOM  27137  OD2 ASP B1698      21.247  13.540  15.541  1.00  0.580          O  
ATOM  27138  H   ASP B1698      23.876  16.775  12.565  1.00  0.600          H  
ATOM  27139  HA  ASP B1698      23.954  16.424  15.534  1.00  0.460          H  
ATOM  27140 1HB  ASP B1698      21.786  15.846  14.494  1.00  0.700          H  
ATOM  27141 2HB  ASP B1698      22.576  14.762  13.381  1.00  0.700          H  
ATOM  27142  N   ARG B1699      26.224  15.401  15.222  1.00  0.320          N  
ATOM  27143  CA  ARG B1699      27.509  14.712  15.094  1.00  0.330          C  
ATOM  27144  C   ARG B1699      27.362  13.201  15.330  1.00  0.320          C  
ATOM  27145  O   ARG B1699      28.036  12.390  14.681  1.00  0.350          O  
ATOM  27146  CB  ARG B1699      28.516  15.303  16.071  1.00  0.460          C  
ATOM  27147  CG  ARG B1699      28.996  16.741  15.736  1.00  0.460          C  
ATOM  27148  CD  ARG B1699      29.951  17.261  16.774  1.00  0.460          C  
ATOM  27149  NE  ARG B1699      30.438  18.626  16.481  1.00  0.460          N  
ATOM  27150  CZ  ARG B1699      31.156  19.394  17.348  1.00  0.460          C  
ATOM  27151  NH1 ARG B1699      31.452  18.931  18.547  1.00  0.460          N  
ATOM  27152  NH2 ARG B1699      31.564  20.609  16.997  1.00  0.460          N  
ATOM  27153  H   ARG B1699      26.121  16.131  15.952  1.00  0.380          H  
ATOM  27154  HA  ARG B1699      27.881  14.870  14.082  1.00  0.400          H  
ATOM  27155 1HB  ARG B1699      28.059  15.352  17.056  1.00  0.550          H  
ATOM  27156 2HB  ARG B1699      29.386  14.652  16.147  1.00  0.550          H  
ATOM  27157 1HG  ARG B1699      29.470  16.773  14.768  1.00  0.550          H  
ATOM  27158 2HG  ARG B1699      28.131  17.395  15.714  1.00  0.550          H  
ATOM  27159 1HD  ARG B1699      29.444  17.276  17.738  1.00  0.550          H  
ATOM  27160 2HD  ARG B1699      30.811  16.596  16.831  1.00  0.550          H  
ATOM  27161  HE  ARG B1699      30.223  19.020  15.572  1.00  0.550          H  
ATOM  27162 1HH1 ARG B1699      31.145  18.013  18.830  1.00  0.550          H  
ATOM  27163 2HH1 ARG B1699      31.982  19.503  19.187  1.00  0.550          H  
ATOM  27164 1HH2 ARG B1699      31.351  20.987  16.080  1.00  0.550          H  
ATOM  27165 2HH2 ARG B1699      32.104  21.186  17.645  1.00  0.550          H  
ATOM  27166  N   THR B1700      26.470  12.826  16.256  1.00  0.360          N  
ATOM  27167  CA  THR B1700      26.235  11.424  16.571  1.00  0.380          C  
ATOM  27168  C   THR B1700      25.669  10.717  15.353  1.00  0.360          C  
ATOM  27169  O   THR B1700      26.142   9.636  14.980  1.00  0.350          O  
ATOM  27170  CB  THR B1700      25.234  11.251  17.745  1.00  0.520          C  
ATOM  27171  OG1 THR B1700      25.758  11.847  18.965  1.00  0.520          O  
ATOM  27172  CG2 THR B1700      24.965   9.760  17.982  1.00  0.520          C  
ATOM  27173  H   THR B1700      25.945  13.534  16.756  1.00  0.430          H  
ATOM  27174  HA  THR B1700      27.183  10.955  16.831  1.00  0.460          H  
ATOM  27175  HB  THR B1700      24.295  11.744  17.492  1.00  0.630          H  
ATOM  27176  HG1 THR B1700      25.048  11.836  19.626  1.00  0.630          H  
ATOM  27177 1HG2 THR B1700      24.256   9.646  18.798  1.00  0.630          H  
ATOM  27178 2HG2 THR B1700      24.546   9.303  17.086  1.00  0.630          H  
ATOM  27179 3HG2 THR B1700      25.897   9.259  18.239  1.00  0.630          H  
ATOM  27180  N   ALA B1701      24.648  11.318  14.735  1.00  0.360          N  
ATOM  27181  CA  ALA B1701      24.040  10.709  13.562  1.00  0.370          C  
ATOM  27182  C   ALA B1701      25.055  10.567  12.441  1.00  0.360          C  
ATOM  27183  O   ALA B1701      25.045   9.558  11.735  1.00  0.380          O  
ATOM  27184  CB  ALA B1701      22.871  11.521  13.069  1.00  0.510          C  
ATOM  27185  H   ALA B1701      24.278  12.196  15.124  1.00  0.430          H  
ATOM  27186  HA  ALA B1701      23.692   9.718  13.842  1.00  0.440          H  
ATOM  27187 1HB  ALA B1701      22.424  11.035  12.205  1.00  0.620          H  
ATOM  27188 2HB  ALA B1701      22.129  11.605  13.859  1.00  0.620          H  
ATOM  27189 3HB  ALA B1701      23.221  12.511  12.789  1.00  0.620          H  
ATOM  27190  N   ALA B1702      25.939  11.569  12.284  1.00  0.330          N  
ATOM  27191  CA  ALA B1702      26.944  11.517  11.233  1.00  0.330          C  
ATOM  27192  C   ALA B1702      27.841  10.291  11.405  1.00  0.310          C  
ATOM  27193  O   ALA B1702      28.149   9.611  10.415  1.00  0.330          O  
ATOM  27194  CB  ALA B1702      27.785  12.785  11.253  1.00  0.460          C  
ATOM  27195  H   ALA B1702      25.860  12.403  12.873  1.00  0.400          H  
ATOM  27196  HA  ALA B1702      26.432  11.435  10.276  1.00  0.400          H  
ATOM  27197 1HB  ALA B1702      28.518  12.753  10.453  1.00  0.550          H  
ATOM  27198 2HB  ALA B1702      27.133  13.645  11.120  1.00  0.550          H  
ATOM  27199 3HB  ALA B1702      28.296  12.869  12.206  1.00  0.550          H  
ATOM  27200  N   ASP B1703      28.227  10.001  12.654  1.00  0.290          N  
ATOM  27201  CA  ASP B1703      29.018   8.803  12.915  1.00  0.280          C  
ATOM  27202  C   ASP B1703      28.218   7.547  12.712  1.00  0.280          C  
ATOM  27203  O   ASP B1703      28.731   6.571  12.168  1.00  0.290          O  
ATOM  27204  CB  ASP B1703      29.581   8.765  14.317  1.00  0.400          C  
ATOM  27205  CG  ASP B1703      30.778   9.642  14.547  1.00  0.400          C  
ATOM  27206  OD1 ASP B1703      31.418  10.073  13.613  1.00  0.400          O  
ATOM  27207  OD2 ASP B1703      31.090   9.847  15.698  1.00  0.400          O  
ATOM  27208  H   ASP B1703      28.011  10.658  13.414  1.00  0.350          H  
ATOM  27209  HA  ASP B1703      29.852   8.798  12.221  1.00  0.340          H  
ATOM  27210 1HB  ASP B1703      28.792   9.076  15.007  1.00  0.480          H  
ATOM  27211 2HB  ASP B1703      29.845   7.737  14.564  1.00  0.480          H  
ATOM  27212  N   HIS B1704      26.950   7.535  13.092  1.00  0.290          N  
ATOM  27213  CA  HIS B1704      26.184   6.317  12.918  1.00  0.300          C  
ATOM  27214  C   HIS B1704      26.038   5.997  11.434  1.00  0.320          C  
ATOM  27215  O   HIS B1704      26.119   4.824  11.045  1.00  0.320          O  
ATOM  27216  CB  HIS B1704      24.865   6.404  13.654  1.00  0.420          C  
ATOM  27217  CG  HIS B1704      25.052   6.380  15.150  1.00  0.420          C  
ATOM  27218  ND1 HIS B1704      24.005   6.384  16.008  1.00  0.420          N  
ATOM  27219  CD2 HIS B1704      26.172   6.359  15.930  1.00  0.420          C  
ATOM  27220  CE1 HIS B1704      24.443   6.339  17.249  1.00  0.420          C  
ATOM  27221  NE2 HIS B1704      25.750   6.328  17.234  1.00  0.420          N  
ATOM  27222  H   HIS B1704      26.550   8.348  13.581  1.00  0.350          H  
ATOM  27223  HA  HIS B1704      26.723   5.490  13.355  1.00  0.360          H  
ATOM  27224 1HB  HIS B1704      24.343   7.321  13.376  1.00  0.500          H  
ATOM  27225 2HB  HIS B1704      24.243   5.567  13.389  1.00  0.500          H  
ATOM  27226  HD2 HIS B1704      27.206   6.357  15.606  1.00  0.500          H  
ATOM  27227  HE1 HIS B1704      23.819   6.324  18.143  1.00  0.500          H  
ATOM  27228  HE2 HIS B1704      26.343   6.299  18.056  1.00  0.500          H  
ATOM  27229  N   GLN B1705      25.863   7.023  10.593  1.00  0.360          N  
ATOM  27230  CA  GLN B1705      25.790   6.819   9.153  1.00  0.430          C  
ATOM  27231  C   GLN B1705      27.099   6.226   8.651  1.00  0.380          C  
ATOM  27232  O   GLN B1705      27.101   5.289   7.850  1.00  0.400          O  
ATOM  27233  CB  GLN B1705      25.563   8.131   8.409  1.00  0.570          C  
ATOM  27234  CG  GLN B1705      25.359   7.969   6.908  1.00  0.570          C  
ATOM  27235  CD  GLN B1705      25.029   9.270   6.268  1.00  0.570          C  
ATOM  27236  OE1 GLN B1705      25.719  10.273   6.510  1.00  0.570          O  
ATOM  27237  NE2 GLN B1705      23.976   9.287   5.457  1.00  0.570          N  
ATOM  27238  H   GLN B1705      25.746   7.969  10.980  1.00  0.430          H  
ATOM  27239  HA  GLN B1705      24.983   6.121   8.935  1.00  0.520          H  
ATOM  27240 1HB  GLN B1705      24.744   8.678   8.836  1.00  0.690          H  
ATOM  27241 2HB  GLN B1705      26.444   8.760   8.540  1.00  0.690          H  
ATOM  27242 1HG  GLN B1705      26.280   7.601   6.461  1.00  0.690          H  
ATOM  27243 2HG  GLN B1705      24.550   7.268   6.720  1.00  0.690          H  
ATOM  27244 1HE2 GLN B1705      23.703  10.137   5.004  1.00  0.690          H  
ATOM  27245 2HE2 GLN B1705      23.450   8.451   5.298  1.00  0.690          H  
ATOM  27246  N   THR B1706      28.213   6.774   9.149  1.00  0.340          N  
ATOM  27247  CA  THR B1706      29.566   6.359   8.801  1.00  0.320          C  
ATOM  27248  C   THR B1706      29.784   4.898   9.140  1.00  0.310          C  
ATOM  27249  O   THR B1706      30.324   4.136   8.330  1.00  0.300          O  
ATOM  27250  CB  THR B1706      30.580   7.237   9.546  1.00  0.460          C  
ATOM  27251  OG1 THR B1706      30.384   8.617   9.162  1.00  0.460          O  
ATOM  27252  CG2 THR B1706      31.984   6.818   9.207  1.00  0.460          C  
ATOM  27253  H   THR B1706      28.113   7.576   9.778  1.00  0.410          H  
ATOM  27254  HA  THR B1706      29.716   6.470   7.741  1.00  0.380          H  
ATOM  27255  HB  THR B1706      30.447   7.139  10.602  1.00  0.550          H  
ATOM  27256  HG1 THR B1706      29.510   8.942   9.490  1.00  0.550          H  
ATOM  27257 1HG2 THR B1706      32.672   7.455   9.737  1.00  0.550          H  
ATOM  27258 2HG2 THR B1706      32.154   5.786   9.500  1.00  0.550          H  
ATOM  27259 3HG2 THR B1706      32.145   6.923   8.149  1.00  0.550          H  
ATOM  27260  N   ILE B1707      29.337   4.512  10.327  1.00  0.320          N  
ATOM  27261  CA  ILE B1707      29.436   3.153  10.797  1.00  0.320          C  
ATOM  27262  C   ILE B1707      28.668   2.199   9.891  1.00  0.330          C  
ATOM  27263  O   ILE B1707      29.224   1.176   9.480  1.00  0.330          O  
ATOM  27264  CB  ILE B1707      28.909   3.061  12.244  1.00  0.450          C  
ATOM  27265  CG1 ILE B1707      29.846   3.771  13.214  1.00  0.450          C  
ATOM  27266  CG2 ILE B1707      28.749   1.695  12.623  1.00  0.450          C  
ATOM  27267  CD1 ILE B1707      29.238   3.994  14.583  1.00  0.450          C  
ATOM  27268  H   ILE B1707      28.942   5.227  10.941  1.00  0.380          H  
ATOM  27269  HA  ILE B1707      30.485   2.861  10.791  1.00  0.380          H  
ATOM  27270  HB  ILE B1707      27.945   3.554  12.303  1.00  0.540          H  
ATOM  27271 1HG1 ILE B1707      30.738   3.162  13.337  1.00  0.540          H  
ATOM  27272 2HG1 ILE B1707      30.147   4.722  12.802  1.00  0.540          H  
ATOM  27273 1HG2 ILE B1707      28.367   1.613  13.618  1.00  0.540          H  
ATOM  27274 2HG2 ILE B1707      28.055   1.198  11.959  1.00  0.540          H  
ATOM  27275 3HG2 ILE B1707      29.721   1.224  12.566  1.00  0.540          H  
ATOM  27276 1HD1 ILE B1707      29.937   4.459  15.185  1.00  0.540          H  
ATOM  27277 2HD1 ILE B1707      28.376   4.617  14.496  1.00  0.540          H  
ATOM  27278 3HD1 ILE B1707      28.954   3.078  15.053  1.00  0.540          H  
ATOM  27279  N   LEU B1708      27.414   2.526   9.549  1.00  0.340          N  
ATOM  27280  CA  LEU B1708      26.672   1.635   8.668  1.00  0.350          C  
ATOM  27281  C   LEU B1708      27.349   1.522   7.306  1.00  0.330          C  
ATOM  27282  O   LEU B1708      27.406   0.424   6.746  1.00  0.340          O  
ATOM  27283  CB  LEU B1708      25.221   2.097   8.466  1.00  0.490          C  
ATOM  27284  CG  LEU B1708      24.129   1.529   9.419  1.00  0.490          C  
ATOM  27285  CD1 LEU B1708      24.401   1.921  10.885  1.00  0.490          C  
ATOM  27286  CD2 LEU B1708      22.761   2.042   8.927  1.00  0.490          C  
ATOM  27287  H   LEU B1708      26.981   3.375   9.931  1.00  0.410          H  
ATOM  27288  HA  LEU B1708      26.655   0.645   9.121  1.00  0.420          H  
ATOM  27289 1HB  LEU B1708      25.202   3.189   8.547  1.00  0.580          H  
ATOM  27290 2HB  LEU B1708      24.924   1.830   7.465  1.00  0.580          H  
ATOM  27291  HG  LEU B1708      24.141   0.444   9.369  1.00  0.580          H  
ATOM  27292 1HD1 LEU B1708      23.623   1.507  11.520  1.00  0.580          H  
ATOM  27293 2HD1 LEU B1708      25.368   1.535  11.208  1.00  0.580          H  
ATOM  27294 3HD1 LEU B1708      24.395   3.003  10.980  1.00  0.580          H  
ATOM  27295 1HD2 LEU B1708      21.972   1.644   9.551  1.00  0.580          H  
ATOM  27296 2HD2 LEU B1708      22.732   3.135   8.970  1.00  0.580          H  
ATOM  27297 3HD2 LEU B1708      22.601   1.717   7.897  1.00  0.580          H  
ATOM  27298  N   ARG B1709      27.886   2.639   6.772  1.00  0.310          N  
ATOM  27299  CA  ARG B1709      28.568   2.599   5.478  1.00  0.310          C  
ATOM  27300  C   ARG B1709      29.774   1.666   5.550  1.00  0.300          C  
ATOM  27301  O   ARG B1709      30.000   0.869   4.637  1.00  0.310          O  
ATOM  27302  CB  ARG B1709      29.027   3.998   5.039  1.00  0.430          C  
ATOM  27303  CG  ARG B1709      27.914   4.987   4.592  1.00  0.430          C  
ATOM  27304  CD  ARG B1709      28.479   6.344   4.153  1.00  0.430          C  
ATOM  27305  NE  ARG B1709      29.004   7.131   5.294  1.00  0.430          N  
ATOM  27306  CZ  ARG B1709      29.888   8.184   5.217  1.00  0.430          C  
ATOM  27307  NH1 ARG B1709      30.350   8.615   4.074  1.00  0.430          N  
ATOM  27308  NH2 ARG B1709      30.345   8.805   6.295  1.00  0.430          N  
ATOM  27309  H   ARG B1709      27.776   3.533   7.262  1.00  0.370          H  
ATOM  27310  HA  ARG B1709      27.885   2.215   4.728  1.00  0.370          H  
ATOM  27311 1HB  ARG B1709      29.568   4.468   5.856  1.00  0.520          H  
ATOM  27312 2HB  ARG B1709      29.718   3.902   4.205  1.00  0.520          H  
ATOM  27313 1HG  ARG B1709      27.366   4.557   3.761  1.00  0.520          H  
ATOM  27314 2HG  ARG B1709      27.226   5.154   5.408  1.00  0.520          H  
ATOM  27315 1HD  ARG B1709      29.293   6.174   3.448  1.00  0.520          H  
ATOM  27316 2HD  ARG B1709      27.691   6.926   3.671  1.00  0.520          H  
ATOM  27317  HE  ARG B1709      28.693   6.852   6.215  1.00  0.520          H  
ATOM  27318 1HH1 ARG B1709      30.048   8.193   3.211  1.00  0.520          H  
ATOM  27319 2HH1 ARG B1709      31.045   9.385   4.115  1.00  0.520          H  
ATOM  27320 1HH2 ARG B1709      30.089   8.536   7.242  1.00  0.520          H  
ATOM  27321 2HH2 ARG B1709      31.024   9.564   6.161  1.00  0.520          H  
ATOM  27322  N   ALA B1710      30.542   1.742   6.644  1.00  0.300          N  
ATOM  27323  CA  ALA B1710      31.703   0.884   6.812  1.00  0.300          C  
ATOM  27324  C   ALA B1710      31.297  -0.585   6.818  1.00  0.300          C  
ATOM  27325  O   ALA B1710      31.955  -1.431   6.192  1.00  0.300          O  
ATOM  27326  CB  ALA B1710      32.411   1.264   8.105  1.00  0.420          C  
ATOM  27327  H   ALA B1710      30.339   2.464   7.344  1.00  0.360          H  
ATOM  27328  HA  ALA B1710      32.370   1.030   5.972  1.00  0.360          H  
ATOM  27329 1HB  ALA B1710      33.274   0.657   8.239  1.00  0.500          H  
ATOM  27330 2HB  ALA B1710      32.703   2.315   8.059  1.00  0.500          H  
ATOM  27331 3HB  ALA B1710      31.733   1.115   8.945  1.00  0.500          H  
ATOM  27332  N   TRP B1711      30.180  -0.884   7.482  1.00  0.290          N  
ATOM  27333  CA  TRP B1711      29.699  -2.248   7.546  1.00  0.280          C  
ATOM  27334  C   TRP B1711      29.217  -2.709   6.155  1.00  0.290          C  
ATOM  27335  O   TRP B1711      29.507  -3.836   5.746  1.00  0.290          O  
ATOM  27336  CB  TRP B1711      28.572  -2.356   8.576  1.00  0.400          C  
ATOM  27337  CG  TRP B1711      28.970  -1.954  10.013  1.00  0.400          C  
ATOM  27338  CD1 TRP B1711      30.209  -1.629  10.487  1.00  0.400          C  
ATOM  27339  CD2 TRP B1711      28.084  -1.856  11.145  1.00  0.400          C  
ATOM  27340  NE1 TRP B1711      30.138  -1.317  11.834  1.00  0.400          N  
ATOM  27341  CE2 TRP B1711      28.847  -1.452  12.241  1.00  0.400          C  
ATOM  27342  CE3 TRP B1711      26.748  -2.077  11.320  1.00  0.400          C  
ATOM  27343  CZ2 TRP B1711      28.273  -1.254  13.504  1.00  0.400          C  
ATOM  27344  CZ3 TRP B1711      26.200  -1.897  12.560  1.00  0.400          C  
ATOM  27345  CH2 TRP B1711      26.928  -1.489  13.625  1.00  0.400          C  
ATOM  27346  H   TRP B1711      29.706  -0.145   8.016  1.00  0.350          H  
ATOM  27347  HA  TRP B1711      30.520  -2.893   7.856  1.00  0.340          H  
ATOM  27348 1HB  TRP B1711      27.763  -1.703   8.268  1.00  0.480          H  
ATOM  27349 2HB  TRP B1711      28.188  -3.376   8.595  1.00  0.480          H  
ATOM  27350  HD1 TRP B1711      31.103  -1.609   9.899  1.00  0.480          H  
ATOM  27351  HE1 TRP B1711      30.926  -1.028  12.461  1.00  0.480          H  
ATOM  27352  HE3 TRP B1711      26.140  -2.402  10.506  1.00  0.480          H  
ATOM  27353  HZ2 TRP B1711      28.859  -0.937  14.363  1.00  0.480          H  
ATOM  27354  HZ3 TRP B1711      25.164  -2.105  12.662  1.00  0.480          H  
ATOM  27355  HH2 TRP B1711      26.438  -1.362  14.586  1.00  0.480          H  
ATOM  27356  N   ALA B1712      28.501  -1.834   5.418  1.00  0.300          N  
ATOM  27357  CA  ALA B1712      27.989  -2.181   4.088  1.00  0.300          C  
ATOM  27358  C   ALA B1712      29.118  -2.512   3.126  1.00  0.290          C  
ATOM  27359  O   ALA B1712      29.019  -3.478   2.356  1.00  0.290          O  
ATOM  27360  CB  ALA B1712      27.177  -1.036   3.503  1.00  0.420          C  
ATOM  27361  H   ALA B1712      28.265  -0.925   5.824  1.00  0.360          H  
ATOM  27362  HA  ALA B1712      27.353  -3.061   4.193  1.00  0.360          H  
ATOM  27363 1HB  ALA B1712      26.787  -1.320   2.523  1.00  0.500          H  
ATOM  27364 2HB  ALA B1712      26.357  -0.798   4.156  1.00  0.500          H  
ATOM  27365 3HB  ALA B1712      27.815  -0.158   3.394  1.00  0.500          H  
ATOM  27366  N   VAL B1713      30.213  -1.747   3.198  1.00  0.300          N  
ATOM  27367  CA  VAL B1713      31.336  -2.008   2.323  1.00  0.300          C  
ATOM  27368  C   VAL B1713      31.939  -3.367   2.646  1.00  0.310          C  
ATOM  27369  O   VAL B1713      32.237  -4.118   1.722  1.00  0.320          O  
ATOM  27370  CB  VAL B1713      32.383  -0.875   2.365  1.00  0.420          C  
ATOM  27371  CG1 VAL B1713      33.661  -1.278   1.573  1.00  0.420          C  
ATOM  27372  CG2 VAL B1713      31.757   0.386   1.732  1.00  0.420          C  
ATOM  27373  H   VAL B1713      30.220  -0.941   3.834  1.00  0.360          H  
ATOM  27374  HA  VAL B1713      30.960  -2.044   1.300  1.00  0.360          H  
ATOM  27375  HB  VAL B1713      32.666  -0.673   3.406  1.00  0.500          H  
ATOM  27376 1HG1 VAL B1713      34.382  -0.467   1.605  1.00  0.500          H  
ATOM  27377 2HG1 VAL B1713      34.115  -2.168   2.010  1.00  0.500          H  
ATOM  27378 3HG1 VAL B1713      33.398  -1.484   0.543  1.00  0.500          H  
ATOM  27379 1HG2 VAL B1713      32.466   1.199   1.749  1.00  0.500          H  
ATOM  27380 2HG2 VAL B1713      31.480   0.169   0.706  1.00  0.500          H  
ATOM  27381 3HG2 VAL B1713      30.869   0.673   2.287  1.00  0.500          H  
ATOM  27382  N   LYS B1714      32.136  -3.691   3.935  1.00  0.330          N  
ATOM  27383  CA  LYS B1714      32.667  -5.014   4.257  1.00  0.370          C  
ATOM  27384  C   LYS B1714      31.743  -6.145   3.811  1.00  0.380          C  
ATOM  27385  O   LYS B1714      32.208  -7.153   3.304  1.00  0.450          O  
ATOM  27386  CB  LYS B1714      32.908  -5.169   5.752  1.00  0.500          C  
ATOM  27387  CG  LYS B1714      34.063  -4.385   6.318  1.00  0.500          C  
ATOM  27388  CD  LYS B1714      35.458  -4.970   5.957  1.00  0.500          C  
ATOM  27389  CE  LYS B1714      35.790  -6.231   6.795  1.00  0.500          C  
ATOM  27390  NZ  LYS B1714      37.150  -6.759   6.491  1.00  0.500          N  
ATOM  27391  H   LYS B1714      31.924  -3.014   4.677  1.00  0.400          H  
ATOM  27392  HA  LYS B1714      33.605  -5.142   3.722  1.00  0.440          H  
ATOM  27393 1HB  LYS B1714      32.014  -4.827   6.280  1.00  0.600          H  
ATOM  27394 2HB  LYS B1714      33.024  -6.225   5.992  1.00  0.600          H  
ATOM  27395 1HG  LYS B1714      33.997  -3.343   5.993  1.00  0.600          H  
ATOM  27396 2HG  LYS B1714      33.945  -4.429   7.386  1.00  0.600          H  
ATOM  27397 1HD  LYS B1714      35.515  -5.234   4.901  1.00  0.600          H  
ATOM  27398 2HD  LYS B1714      36.218  -4.212   6.157  1.00  0.600          H  
ATOM  27399 1HE  LYS B1714      35.740  -5.975   7.852  1.00  0.600          H  
ATOM  27400 2HE  LYS B1714      35.066  -7.020   6.589  1.00  0.600          H  
ATOM  27401 1HZ  LYS B1714      37.330  -7.577   7.063  1.00  0.600          H  
ATOM  27402 2HZ  LYS B1714      37.197  -7.035   5.485  1.00  0.600          H  
ATOM  27403 3HZ  LYS B1714      37.853  -6.054   6.685  1.00  0.600          H  
ATOM  27404  N   ASP B1715      30.422  -5.974   3.957  1.00  0.350          N  
ATOM  27405  CA  ASP B1715      29.515  -7.041   3.536  1.00  0.390          C  
ATOM  27406  C   ASP B1715      29.666  -7.316   2.042  1.00  0.370          C  
ATOM  27407  O   ASP B1715      29.662  -8.465   1.603  1.00  0.440          O  
ATOM  27408  CB  ASP B1715      28.041  -6.632   3.734  1.00  0.530          C  
ATOM  27409  CG  ASP B1715      27.517  -6.568   5.162  1.00  0.530          C  
ATOM  27410  OD1 ASP B1715      28.132  -7.099   6.037  1.00  0.530          O  
ATOM  27411  OD2 ASP B1715      26.469  -5.973   5.354  1.00  0.530          O  
ATOM  27412  H   ASP B1715      30.058  -5.141   4.426  1.00  0.420          H  
ATOM  27413  HA  ASP B1715      29.746  -7.946   4.100  1.00  0.470          H  
ATOM  27414 1HB  ASP B1715      27.915  -5.645   3.302  1.00  0.640          H  
ATOM  27415 2HB  ASP B1715      27.409  -7.315   3.170  1.00  0.640          H  
ATOM  27416  N   PHE B1716      29.783  -6.238   1.276  1.00  0.310          N  
ATOM  27417  CA  PHE B1716      29.913  -6.262  -0.177  1.00  0.310          C  
ATOM  27418  C   PHE B1716      31.258  -6.817  -0.653  1.00  0.340          C  
ATOM  27419  O   PHE B1716      31.343  -7.644  -1.560  1.00  0.350          O  
ATOM  27420  CB  PHE B1716      29.725  -4.856  -0.720  1.00  0.430          C  
ATOM  27421  CG  PHE B1716      29.575  -4.768  -2.193  1.00  0.430          C  
ATOM  27422  CD1 PHE B1716      28.317  -4.926  -2.755  1.00  0.430          C  
ATOM  27423  CD2 PHE B1716      30.653  -4.557  -3.025  1.00  0.430          C  
ATOM  27424  CE1 PHE B1716      28.146  -4.867  -4.103  1.00  0.430          C  
ATOM  27425  CE2 PHE B1716      30.481  -4.506  -4.385  1.00  0.430          C  
ATOM  27426  CZ  PHE B1716      29.234  -4.659  -4.919  1.00  0.430          C  
ATOM  27427  H   PHE B1716      29.723  -5.315   1.730  1.00  0.370          H  
ATOM  27428  HA  PHE B1716      29.123  -6.912  -0.567  1.00  0.370          H  
ATOM  27429 1HB  PHE B1716      28.844  -4.409  -0.257  1.00  0.520          H  
ATOM  27430 2HB  PHE B1716      30.580  -4.245  -0.427  1.00  0.520          H  
ATOM  27431  HD1 PHE B1716      27.450  -5.093  -2.102  1.00  0.520          H  
ATOM  27432  HD2 PHE B1716      31.640  -4.438  -2.597  1.00  0.520          H  
ATOM  27433  HE1 PHE B1716      27.147  -4.986  -4.526  1.00  0.520          H  
ATOM  27434  HE2 PHE B1716      31.333  -4.347  -5.049  1.00  0.520          H  
ATOM  27435  HZ  PHE B1716      29.115  -4.617  -5.988  1.00  0.520          H  
ATOM  27436  N   ALA B1717      32.346  -6.300  -0.049  1.00  0.370          N  
ATOM  27437  CA  ALA B1717      33.716  -6.585  -0.428  1.00  0.400          C  
ATOM  27438  C   ALA B1717      34.625  -6.784   0.797  1.00  0.410          C  
ATOM  27439  O   ALA B1717      35.444  -5.909   1.084  1.00  0.420          O  
ATOM  27440  CB  ALA B1717      34.259  -5.441  -1.275  1.00  0.550          C  
ATOM  27441  H   ALA B1717      32.198  -5.632   0.705  1.00  0.440          H  
ATOM  27442  HA  ALA B1717      33.727  -7.497  -1.024  1.00  0.480          H  
ATOM  27443 1HB  ALA B1717      35.278  -5.667  -1.575  1.00  0.660          H  
ATOM  27444 2HB  ALA B1717      33.642  -5.314  -2.151  1.00  0.660          H  
ATOM  27445 3HB  ALA B1717      34.248  -4.521  -0.684  1.00  0.660          H  
ATOM  27446  N   PRO B1718      34.498  -7.909   1.537  1.00  0.420          N  
ATOM  27447  CA  PRO B1718      35.190  -8.224   2.781  1.00  0.410          C  
ATOM  27448  C   PRO B1718      36.705  -7.997   2.756  1.00  0.410          C  
ATOM  27449  O   PRO B1718      37.296  -7.672   3.797  1.00  0.380          O  
ATOM  27450  CB  PRO B1718      34.877  -9.714   2.968  1.00  0.610          C  
ATOM  27451  CG  PRO B1718      33.542  -9.902   2.314  1.00  0.610          C  
ATOM  27452  CD  PRO B1718      33.571  -9.004   1.096  1.00  0.610          C  
ATOM  27453  HA  PRO B1718      34.730  -7.636   3.590  1.00  0.490          H  
ATOM  27454 1HB  PRO B1718      35.669 -10.328   2.518  1.00  0.740          H  
ATOM  27455 2HB  PRO B1718      34.852  -9.959   4.045  1.00  0.740          H  
ATOM  27456 1HG  PRO B1718      33.390 -10.954   2.087  1.00  0.740          H  
ATOM  27457 2HG  PRO B1718      32.735  -9.619   3.017  1.00  0.740          H  
ATOM  27458 1HD  PRO B1718      33.952  -9.534   0.214  1.00  0.740          H  
ATOM  27459 2HD  PRO B1718      32.550  -8.648   0.960  1.00  0.740          H  
ATOM  27460  N   ASN B1719      37.365  -8.126   1.594  1.00  0.440          N  
ATOM  27461  CA  ASN B1719      38.795  -7.913   1.620  1.00  0.440          C  
ATOM  27462  C   ASN B1719      39.234  -6.705   0.804  1.00  0.420          C  
ATOM  27463  O   ASN B1719      40.349  -6.665   0.279  1.00  0.440          O  
ATOM  27464  CB  ASN B1719      39.468  -9.170   1.133  1.00  0.620          C  
ATOM  27465  CG  ASN B1719      39.024  -9.493  -0.257  1.00  0.620          C  
ATOM  27466  OD1 ASN B1719      37.931  -9.051  -0.672  1.00  0.620          O  
ATOM  27467  ND2 ASN B1719      39.814 -10.247  -0.981  1.00  0.620          N  
ATOM  27468  H   ASN B1719      36.937  -8.400   0.711  1.00  0.530          H  
ATOM  27469  HA  ASN B1719      39.111  -7.725   2.644  1.00  0.530          H  
ATOM  27470 1HB  ASN B1719      40.551  -9.044   1.147  1.00  0.740          H  
ATOM  27471 2HB  ASN B1719      39.219 -10.000   1.793  1.00  0.740          H  
ATOM  27472 1HD2 ASN B1719      39.555 -10.492  -1.916  1.00  0.740          H  
ATOM  27473 2HD2 ASN B1719      40.677 -10.576  -0.600  1.00  0.740          H  
ATOM  27474  N   CYS B1720      38.412  -5.655   0.852  1.00  0.400          N  
ATOM  27475  CA  CYS B1720      38.748  -4.355   0.300  1.00  0.390          C  
ATOM  27476  C   CYS B1720      39.243  -3.505   1.465  1.00  0.370          C  
ATOM  27477  O   CYS B1720      38.465  -3.226   2.374  1.00  0.380          O  
ATOM  27478  CB  CYS B1720      37.542  -3.661  -0.339  1.00  0.550          C  
ATOM  27479  SG  CYS B1720      37.920  -1.991  -0.990  1.00  0.550          S  
ATOM  27480  H   CYS B1720      37.478  -5.785   1.256  1.00  0.480          H  
ATOM  27481  HA  CYS B1720      39.495  -4.480  -0.473  1.00  0.470          H  
ATOM  27482 1HB  CYS B1720      37.181  -4.266  -1.169  1.00  0.660          H  
ATOM  27483 2HB  CYS B1720      36.729  -3.578   0.387  1.00  0.660          H  
ATOM  27484  HG  CYS B1720      38.223  -1.436   0.195  1.00  0.660          H  
ATOM  27485  N   PRO B1721      40.496  -3.050   1.492  1.00  0.370          N  
ATOM  27486  CA  PRO B1721      41.034  -2.277   2.596  1.00  0.350          C  
ATOM  27487  C   PRO B1721      40.134  -1.088   2.920  1.00  0.330          C  
ATOM  27488  O   PRO B1721      39.696  -0.366   2.010  1.00  0.350          O  
ATOM  27489  CB  PRO B1721      42.390  -1.839   2.041  1.00  0.520          C  
ATOM  27490  CG  PRO B1721      42.771  -2.946   1.085  1.00  0.520          C  
ATOM  27491  CD  PRO B1721      41.463  -3.363   0.429  1.00  0.520          C  
ATOM  27492  HA  PRO B1721      41.154  -2.930   3.474  1.00  0.420          H  
ATOM  27493 1HB  PRO B1721      42.294  -0.875   1.530  1.00  0.630          H  
ATOM  27494 2HB  PRO B1721      43.107  -1.703   2.863  1.00  0.630          H  
ATOM  27495 1HG  PRO B1721      43.511  -2.577   0.356  1.00  0.630          H  
ATOM  27496 2HG  PRO B1721      43.249  -3.770   1.634  1.00  0.630          H  
ATOM  27497 1HD  PRO B1721      41.254  -2.782  -0.481  1.00  0.630          H  
ATOM  27498 2HD  PRO B1721      41.522  -4.443   0.235  1.00  0.630          H  
ATOM  27499  N   LEU B1722      39.870  -0.895   4.215  1.00  0.300          N  
ATOM  27500  CA  LEU B1722      39.002   0.199   4.661  1.00  0.290          C  
ATOM  27501  C   LEU B1722      39.672   1.276   5.483  1.00  0.280          C  
ATOM  27502  O   LEU B1722      40.257   1.007   6.549  1.00  0.280          O  
ATOM  27503  CB  LEU B1722      37.802  -0.318   5.477  1.00  0.410          C  
ATOM  27504  CG  LEU B1722      36.898   0.817   6.138  1.00  0.410          C  
ATOM  27505  CD1 LEU B1722      36.199   1.677   5.070  1.00  0.410          C  
ATOM  27506  CD2 LEU B1722      35.873   0.196   7.024  1.00  0.410          C  
ATOM  27507  H   LEU B1722      40.297  -1.556   4.886  1.00  0.360          H  
ATOM  27508  HA  LEU B1722      38.608   0.679   3.764  1.00  0.350          H  
ATOM  27509 1HB  LEU B1722      37.170  -0.913   4.818  1.00  0.490          H  
ATOM  27510 2HB  LEU B1722      38.174  -0.964   6.271  1.00  0.490          H  
ATOM  27511  HG  LEU B1722      37.529   1.470   6.741  1.00  0.490          H  
ATOM  27512 1HD1 LEU B1722      35.629   2.430   5.575  1.00  0.490          H  
ATOM  27513 2HD1 LEU B1722      36.906   2.168   4.421  1.00  0.490          H  
ATOM  27514 3HD1 LEU B1722      35.542   1.055   4.463  1.00  0.490          H  
ATOM  27515 1HD2 LEU B1722      35.306   0.990   7.482  1.00  0.490          H  
ATOM  27516 2HD2 LEU B1722      35.210  -0.451   6.439  1.00  0.490          H  
ATOM  27517 3HD2 LEU B1722      36.359  -0.390   7.787  1.00  0.490          H  
ATOM  27518  N   TYR B1723      39.482   2.498   4.999  1.00  0.270          N  
ATOM  27519  CA  TYR B1723      39.949   3.736   5.574  1.00  0.280          C  
ATOM  27520  C   TYR B1723      38.742   4.558   6.020  1.00  0.260          C  
ATOM  27521  O   TYR B1723      37.942   4.985   5.187  1.00  0.270          O  
ATOM  27522  CB  TYR B1723      40.721   4.470   4.486  1.00  0.390          C  
ATOM  27523  CG  TYR B1723      41.951   3.774   4.035  1.00  0.390          C  
ATOM  27524  CD1 TYR B1723      41.871   2.727   3.125  1.00  0.390          C  
ATOM  27525  CD2 TYR B1723      43.163   4.187   4.496  1.00  0.390          C  
ATOM  27526  CE1 TYR B1723      43.011   2.094   2.725  1.00  0.390          C  
ATOM  27527  CE2 TYR B1723      44.293   3.554   4.081  1.00  0.390          C  
ATOM  27528  CZ  TYR B1723      44.222   2.510   3.212  1.00  0.390          C  
ATOM  27529  OH  TYR B1723      45.368   1.870   2.830  1.00  0.390          O  
ATOM  27530  H   TYR B1723      38.995   2.578   4.098  1.00  0.320          H  
ATOM  27531  HA  TYR B1723      40.573   3.528   6.440  1.00  0.340          H  
ATOM  27532 1HB  TYR B1723      40.083   4.571   3.625  1.00  0.470          H  
ATOM  27533 2HB  TYR B1723      40.982   5.452   4.805  1.00  0.470          H  
ATOM  27534  HD1 TYR B1723      40.904   2.400   2.738  1.00  0.470          H  
ATOM  27535  HD2 TYR B1723      43.227   5.015   5.198  1.00  0.470          H  
ATOM  27536  HE1 TYR B1723      42.960   1.267   2.030  1.00  0.470          H  
ATOM  27537  HE2 TYR B1723      45.260   3.872   4.456  1.00  0.470          H  
ATOM  27538  HH  TYR B1723      46.125   2.250   3.314  1.00  0.470          H  
ATOM  27539  N   VAL B1724      38.568   4.765   7.320  1.00  0.250          N  
ATOM  27540  CA  VAL B1724      37.368   5.480   7.755  1.00  0.250          C  
ATOM  27541  C   VAL B1724      37.631   6.616   8.738  1.00  0.210          C  
ATOM  27542  O   VAL B1724      38.448   6.499   9.659  1.00  0.220          O  
ATOM  27543  CB  VAL B1724      36.337   4.457   8.298  1.00  0.350          C  
ATOM  27544  CG1 VAL B1724      36.897   3.707   9.457  1.00  0.350          C  
ATOM  27545  CG2 VAL B1724      35.022   5.143   8.690  1.00  0.350          C  
ATOM  27546  H   VAL B1724      39.261   4.413   7.990  1.00  0.300          H  
ATOM  27547  HA  VAL B1724      36.912   5.934   6.877  1.00  0.300          H  
ATOM  27548  HB  VAL B1724      36.140   3.738   7.510  1.00  0.420          H  
ATOM  27549 1HG1 VAL B1724      36.170   2.984   9.763  1.00  0.420          H  
ATOM  27550 2HG1 VAL B1724      37.812   3.199   9.160  1.00  0.420          H  
ATOM  27551 3HG1 VAL B1724      37.110   4.386  10.280  1.00  0.420          H  
ATOM  27552 1HG2 VAL B1724      34.314   4.390   9.027  1.00  0.420          H  
ATOM  27553 2HG2 VAL B1724      35.185   5.857   9.494  1.00  0.420          H  
ATOM  27554 3HG2 VAL B1724      34.607   5.666   7.832  1.00  0.420          H  
ATOM  27555  N   GLN B1725      36.928   7.714   8.512  1.00  0.230          N  
ATOM  27556  CA  GLN B1725      36.993   8.877   9.378  1.00  0.230          C  
ATOM  27557  C   GLN B1725      35.751   8.992  10.248  1.00  0.290          C  
ATOM  27558  O   GLN B1725      34.632   8.891   9.752  1.00  0.420          O  
ATOM  27559  CB  GLN B1725      37.111  10.135   8.541  1.00  0.320          C  
ATOM  27560  CG  GLN B1725      37.274  11.407   9.312  1.00  0.320          C  
ATOM  27561  CD  GLN B1725      37.349  12.549   8.372  1.00  0.320          C  
ATOM  27562  OE1 GLN B1725      36.518  12.612   7.440  1.00  0.320          O  
ATOM  27563  NE2 GLN B1725      38.326  13.442   8.573  1.00  0.320          N  
ATOM  27564  H   GLN B1725      36.328   7.721   7.676  1.00  0.280          H  
ATOM  27565  HA  GLN B1725      37.861   8.786  10.029  1.00  0.280          H  
ATOM  27566 1HB  GLN B1725      37.941  10.050   7.856  1.00  0.390          H  
ATOM  27567 2HB  GLN B1725      36.217  10.230   7.954  1.00  0.390          H  
ATOM  27568 1HG  GLN B1725      36.421  11.573   9.975  1.00  0.390          H  
ATOM  27569 2HG  GLN B1725      38.199  11.364   9.895  1.00  0.390          H  
ATOM  27570 1HE2 GLN B1725      38.425  14.270   7.957  1.00  0.390          H  
ATOM  27571 2HE2 GLN B1725      38.957  13.332   9.339  1.00  0.390          H  
ATOM  27572  N   ILE B1726      35.946   9.210  11.541  1.00  0.280          N  
ATOM  27573  CA  ILE B1726      34.817   9.371  12.462  1.00  0.390          C  
ATOM  27574  C   ILE B1726      34.992  10.644  13.277  1.00  0.290          C  
ATOM  27575  O   ILE B1726      36.113  11.144  13.397  1.00  0.280          O  
ATOM  27576  CB  ILE B1726      34.682   8.164  13.404  1.00  0.500          C  
ATOM  27577  CG1 ILE B1726      35.949   8.077  14.290  1.00  0.500          C  
ATOM  27578  CG2 ILE B1726      34.446   6.866  12.567  1.00  0.500          C  
ATOM  27579  CD1 ILE B1726      35.875   7.099  15.348  1.00  0.500          C  
ATOM  27580  H   ILE B1726      36.916   9.284  11.871  1.00  0.340          H  
ATOM  27581  HA  ILE B1726      33.893   9.464  11.890  1.00  0.470          H  
ATOM  27582  HB  ILE B1726      33.826   8.326  14.068  1.00  0.600          H  
ATOM  27583 1HG1 ILE B1726      36.812   7.852  13.663  1.00  0.600          H  
ATOM  27584 2HG1 ILE B1726      36.101   9.024  14.776  1.00  0.600          H  
ATOM  27585 1HG2 ILE B1726      34.317   6.007  13.213  1.00  0.600          H  
ATOM  27586 2HG2 ILE B1726      33.545   6.993  11.972  1.00  0.600          H  
ATOM  27587 3HG2 ILE B1726      35.294   6.693  11.906  1.00  0.600          H  
ATOM  27588 1HD1 ILE B1726      36.792   7.117  15.919  1.00  0.600          H  
ATOM  27589 2HD1 ILE B1726      35.027   7.325  16.009  1.00  0.600          H  
ATOM  27590 3HD1 ILE B1726      35.752   6.139  14.900  1.00  0.600          H  
ATOM  27591  N   LEU B1727      33.918  11.130  13.890  1.00  0.270          N  
ATOM  27592  CA  LEU B1727      34.012  12.326  14.708  1.00  0.250          C  
ATOM  27593  C   LEU B1727      34.230  12.032  16.176  1.00  0.220          C  
ATOM  27594  O   LEU B1727      35.221  12.487  16.759  1.00  0.240          O  
ATOM  27595  CB  LEU B1727      32.714  13.138  14.627  1.00  0.360          C  
ATOM  27596  CG  LEU B1727      32.568  14.173  13.523  1.00  0.360          C  
ATOM  27597  CD1 LEU B1727      32.654  13.539  12.187  1.00  0.360          C  
ATOM  27598  CD2 LEU B1727      31.245  14.831  13.693  1.00  0.360          C  
ATOM  27599  H   LEU B1727      33.004  10.681  13.770  1.00  0.320          H  
ATOM  27600  HA  LEU B1727      34.836  12.927  14.342  1.00  0.300          H  
ATOM  27601 1HB  LEU B1727      31.887  12.435  14.519  1.00  0.430          H  
ATOM  27602 2HB  LEU B1727      32.585  13.654  15.578  1.00  0.430          H  
ATOM  27603  HG  LEU B1727      33.364  14.914  13.599  1.00  0.430          H  
ATOM  27604 1HD1 LEU B1727      32.534  14.313  11.424  1.00  0.430          H  
ATOM  27605 2HD1 LEU B1727      33.627  13.071  12.061  1.00  0.430          H  
ATOM  27606 3HD1 LEU B1727      31.865  12.790  12.087  1.00  0.430          H  
ATOM  27607 1HD2 LEU B1727      31.108  15.591  12.924  1.00  0.430          H  
ATOM  27608 2HD2 LEU B1727      30.445  14.085  13.619  1.00  0.430          H  
ATOM  27609 3HD2 LEU B1727      31.234  15.288  14.666  1.00  0.430          H  
ATOM  27610  N   LYS B1728      33.303  11.283  16.789  1.00  0.210          N  
ATOM  27611  CA  LYS B1728      33.362  11.045  18.228  1.00  0.250          C  
ATOM  27612  C   LYS B1728      34.102   9.753  18.611  1.00  0.220          C  
ATOM  27613  O   LYS B1728      33.750   8.694  18.093  1.00  0.280          O  
ATOM  27614  CB  LYS B1728      31.956  10.978  18.826  1.00  0.330          C  
ATOM  27615  CG  LYS B1728      31.182  12.279  18.817  1.00  0.330          C  
ATOM  27616  CD  LYS B1728      29.840  12.094  19.539  1.00  0.330          C  
ATOM  27617  CE  LYS B1728      29.088  13.398  19.687  1.00  0.330          C  
ATOM  27618  NZ  LYS B1728      27.819  13.217  20.442  1.00  0.330          N  
ATOM  27619  H   LYS B1728      32.519  10.874  16.255  1.00  0.250          H  
ATOM  27620  HA  LYS B1728      33.833  11.917  18.659  1.00  0.300          H  
ATOM  27621 1HB  LYS B1728      31.369  10.246  18.269  1.00  0.400          H  
ATOM  27622 2HB  LYS B1728      32.016  10.633  19.856  1.00  0.400          H  
ATOM  27623 1HG  LYS B1728      31.772  13.057  19.309  1.00  0.400          H  
ATOM  27624 2HG  LYS B1728      30.999  12.577  17.782  1.00  0.400          H  
ATOM  27625 1HD  LYS B1728      29.218  11.401  18.966  1.00  0.400          H  
ATOM  27626 2HD  LYS B1728      30.009  11.663  20.529  1.00  0.400          H  
ATOM  27627 1HE  LYS B1728      29.718  14.109  20.218  1.00  0.400          H  
ATOM  27628 2HE  LYS B1728      28.857  13.794  18.704  1.00  0.400          H  
ATOM  27629 1HZ  LYS B1728      27.347  14.108  20.529  1.00  0.400          H  
ATOM  27630 2HZ  LYS B1728      27.207  12.561  19.942  1.00  0.400          H  
ATOM  27631 3HZ  LYS B1728      28.017  12.851  21.364  1.00  0.400          H  
ATOM  27632  N   PRO B1729      35.063   9.772  19.586  1.00  0.250          N  
ATOM  27633  CA  PRO B1729      35.829   8.628  20.091  1.00  0.320          C  
ATOM  27634  C   PRO B1729      34.907   7.509  20.523  1.00  0.360          C  
ATOM  27635  O   PRO B1729      35.196   6.330  20.342  1.00  0.430          O  
ATOM  27636  CB  PRO B1729      36.523   9.222  21.319  1.00  0.480          C  
ATOM  27637  CG  PRO B1729      36.663  10.667  21.004  1.00  0.480          C  
ATOM  27638  CD  PRO B1729      35.412  11.018  20.244  1.00  0.480          C  
ATOM  27639  HA  PRO B1729      36.546   8.286  19.333  1.00  0.380          H  
ATOM  27640 1HB  PRO B1729      35.941   9.020  22.228  1.00  0.580          H  
ATOM  27641 2HB  PRO B1729      37.502   8.732  21.450  1.00  0.580          H  
ATOM  27642 1HG  PRO B1729      36.755  11.255  21.931  1.00  0.580          H  
ATOM  27643 2HG  PRO B1729      37.568  10.853  20.419  1.00  0.580          H  
ATOM  27644 1HD  PRO B1729      34.605  11.384  20.904  1.00  0.580          H  
ATOM  27645 2HD  PRO B1729      35.692  11.714  19.520  1.00  0.580          H  
ATOM  27646  N   GLU B1730      33.744   7.905  21.023  1.00  0.370          N  
ATOM  27647  CA  GLU B1730      32.692   7.025  21.472  1.00  0.460          C  
ATOM  27648  C   GLU B1730      32.375   5.925  20.483  1.00  0.450          C  
ATOM  27649  O   GLU B1730      32.085   4.800  20.876  1.00  0.610          O  
ATOM  27650  CB  GLU B1730      31.441   7.860  21.736  1.00  0.610          C  
ATOM  27651  CG  GLU B1730      30.249   7.100  22.263  1.00  0.610          C  
ATOM  27652  CD  GLU B1730      29.119   8.024  22.605  1.00  0.610          C  
ATOM  27653  OE1 GLU B1730      29.336   9.215  22.587  1.00  0.610          O  
ATOM  27654  OE2 GLU B1730      28.046   7.553  22.882  1.00  0.610          O  
ATOM  27655  H   GLU B1730      33.590   8.888  21.188  1.00  0.440          H  
ATOM  27656  HA  GLU B1730      33.009   6.566  22.405  1.00  0.550          H  
ATOM  27657 1HB  GLU B1730      31.679   8.647  22.441  1.00  0.730          H  
ATOM  27658 2HB  GLU B1730      31.132   8.341  20.804  1.00  0.730          H  
ATOM  27659 1HG  GLU B1730      29.906   6.394  21.504  1.00  0.730          H  
ATOM  27660 2HG  GLU B1730      30.543   6.536  23.146  1.00  0.730          H  
ATOM  27661  N   ASN B1731      32.384   6.266  19.199  1.00  0.310          N  
ATOM  27662  CA  ASN B1731      32.007   5.360  18.145  1.00  0.380          C  
ATOM  27663  C   ASN B1731      33.176   4.639  17.486  1.00  0.340          C  
ATOM  27664  O   ASN B1731      32.984   3.828  16.579  1.00  0.360          O  
ATOM  27665  CB  ASN B1731      31.252   6.187  17.138  1.00  0.500          C  
ATOM  27666  CG  ASN B1731      29.899   6.606  17.670  1.00  0.500          C  
ATOM  27667  OD1 ASN B1731      29.173   5.800  18.275  1.00  0.500          O  
ATOM  27668  ND2 ASN B1731      29.549   7.860  17.485  1.00  0.500          N  
ATOM  27669  H   ASN B1731      32.672   7.210  18.918  1.00  0.370          H  
ATOM  27670  HA  ASN B1731      31.351   4.598  18.569  1.00  0.460          H  
ATOM  27671 1HB  ASN B1731      31.826   7.105  16.958  1.00  0.600          H  
ATOM  27672 2HB  ASN B1731      31.197   5.700  16.214  1.00  0.600          H  
ATOM  27673 1HD2 ASN B1731      28.677   8.194  17.840  1.00  0.600          H  
ATOM  27674 2HD2 ASN B1731      30.159   8.510  16.967  1.00  0.600          H  
ATOM  27675  N   LYS B1732      34.389   4.891  17.955  1.00  0.320          N  
ATOM  27676  CA  LYS B1732      35.580   4.307  17.358  1.00  0.310          C  
ATOM  27677  C   LYS B1732      35.582   2.807  17.375  1.00  0.250          C  
ATOM  27678  O   LYS B1732      36.005   2.164  16.419  1.00  0.240          O  
ATOM  27679  CB  LYS B1732      36.838   4.847  18.030  1.00  0.440          C  
ATOM  27680  CG  LYS B1732      38.138   4.326  17.428  1.00  0.440          C  
ATOM  27681  CD  LYS B1732      39.352   5.159  17.869  1.00  0.440          C  
ATOM  27682  CE  LYS B1732      39.672   4.985  19.358  1.00  0.440          C  
ATOM  27683  NZ  LYS B1732      40.949   5.642  19.721  1.00  0.440          N  
ATOM  27684  H   LYS B1732      34.506   5.522  18.752  1.00  0.380          H  
ATOM  27685  HA  LYS B1732      35.604   4.578  16.318  1.00  0.370          H  
ATOM  27686 1HB  LYS B1732      36.837   5.934  17.993  1.00  0.530          H  
ATOM  27687 2HB  LYS B1732      36.815   4.564  19.083  1.00  0.530          H  
ATOM  27688 1HG  LYS B1732      38.294   3.290  17.738  1.00  0.530          H  
ATOM  27689 2HG  LYS B1732      38.062   4.347  16.349  1.00  0.530          H  
ATOM  27690 1HD  LYS B1732      40.223   4.866  17.282  1.00  0.530          H  
ATOM  27691 2HD  LYS B1732      39.152   6.217  17.679  1.00  0.530          H  
ATOM  27692 1HE  LYS B1732      38.877   5.431  19.956  1.00  0.530          H  
ATOM  27693 2HE  LYS B1732      39.740   3.923  19.594  1.00  0.530          H  
ATOM  27694 1HZ  LYS B1732      41.128   5.516  20.711  1.00  0.530          H  
ATOM  27695 2HZ  LYS B1732      41.702   5.242  19.196  1.00  0.530          H  
ATOM  27696 3HZ  LYS B1732      40.908   6.660  19.522  1.00  0.530          H  
ATOM  27697  N   PHE B1733      35.106   2.218  18.452  1.00  0.240          N  
ATOM  27698  CA  PHE B1733      35.127   0.777  18.563  1.00  0.240          C  
ATOM  27699  C   PHE B1733      34.299   0.086  17.470  1.00  0.210          C  
ATOM  27700  O   PHE B1733      34.620  -1.036  17.064  1.00  0.240          O  
ATOM  27701  CB  PHE B1733      34.717   0.354  19.969  1.00  0.340          C  
ATOM  27702  CG  PHE B1733      33.302   0.510  20.263  1.00  0.340          C  
ATOM  27703  CD1 PHE B1733      32.455  -0.527  20.057  1.00  0.340          C  
ATOM  27704  CD2 PHE B1733      32.800   1.697  20.740  1.00  0.340          C  
ATOM  27705  CE1 PHE B1733      31.142  -0.412  20.333  1.00  0.340          C  
ATOM  27706  CE2 PHE B1733      31.479   1.815  21.006  1.00  0.340          C  
ATOM  27707  CZ  PHE B1733      30.661   0.767  20.810  1.00  0.340          C  
ATOM  27708  H   PHE B1733      34.737   2.781  19.204  1.00  0.290          H  
ATOM  27709  HA  PHE B1733      36.148   0.456  18.446  1.00  0.290          H  
ATOM  27710 1HB  PHE B1733      34.978  -0.691  20.117  1.00  0.400          H  
ATOM  27711 2HB  PHE B1733      35.278   0.932  20.699  1.00  0.400          H  
ATOM  27712  HD1 PHE B1733      32.854  -1.442  19.668  1.00  0.400          H  
ATOM  27713  HD2 PHE B1733      33.453   2.551  20.911  1.00  0.400          H  
ATOM  27714  HE1 PHE B1733      30.472  -1.241  20.167  1.00  0.400          H  
ATOM  27715  HE2 PHE B1733      31.069   2.751  21.385  1.00  0.400          H  
ATOM  27716  HZ  PHE B1733      29.612   0.879  21.025  1.00  0.400          H  
ATOM  27717  N   HIS B1734      33.312   0.781  16.876  1.00  0.230          N  
ATOM  27718  CA  HIS B1734      32.468   0.168  15.852  1.00  0.270          C  
ATOM  27719  C   HIS B1734      33.155   0.046  14.518  1.00  0.310          C  
ATOM  27720  O   HIS B1734      32.627  -0.582  13.589  1.00  0.350          O  
ATOM  27721  CB  HIS B1734      31.187   0.952  15.630  1.00  0.360          C  
ATOM  27722  CG  HIS B1734      30.213   0.810  16.680  1.00  0.360          C  
ATOM  27723  ND1 HIS B1734      29.587  -0.390  16.945  1.00  0.360          N  
ATOM  27724  CD2 HIS B1734      29.714   1.695  17.551  1.00  0.360          C  
ATOM  27725  CE1 HIS B1734      28.738  -0.225  17.917  1.00  0.360          C  
ATOM  27726  NE2 HIS B1734      28.794   1.027  18.311  1.00  0.360          N  
ATOM  27727  H   HIS B1734      33.104   1.748  17.137  1.00  0.280          H  
ATOM  27728  HA  HIS B1734      32.193  -0.835  16.176  1.00  0.320          H  
ATOM  27729 1HB  HIS B1734      31.432   2.010  15.539  1.00  0.430          H  
ATOM  27730 2HB  HIS B1734      30.733   0.646  14.696  1.00  0.430          H  
ATOM  27731  HD2 HIS B1734      29.982   2.749  17.633  1.00  0.430          H  
ATOM  27732  HE1 HIS B1734      28.106  -0.982  18.334  1.00  0.430          H  
ATOM  27733  HE2 HIS B1734      28.244   1.443  19.060  1.00  0.430          H  
ATOM  27734  N   VAL B1735      34.309   0.693  14.388  1.00  0.310          N  
ATOM  27735  CA  VAL B1735      35.084   0.637  13.175  1.00  0.370          C  
ATOM  27736  C   VAL B1735      36.492   0.110  13.431  1.00  0.350          C  
ATOM  27737  O   VAL B1735      37.337   0.192  12.556  1.00  0.310          O  
ATOM  27738  CB  VAL B1735      35.133   1.994  12.441  1.00  0.490          C  
ATOM  27739  CG1 VAL B1735      33.724   2.384  11.937  1.00  0.490          C  
ATOM  27740  CG2 VAL B1735      35.664   3.082  13.371  1.00  0.490          C  
ATOM  27741  H   VAL B1735      34.695   1.202  15.192  1.00  0.370          H  
ATOM  27742  HA  VAL B1735      34.600  -0.052  12.498  1.00  0.440          H  
ATOM  27743  HB  VAL B1735      35.784   1.890  11.596  1.00  0.590          H  
ATOM  27744 1HG1 VAL B1735      33.772   3.333  11.403  1.00  0.590          H  
ATOM  27745 2HG1 VAL B1735      33.352   1.607  11.268  1.00  0.590          H  
ATOM  27746 3HG1 VAL B1735      33.051   2.480  12.785  1.00  0.590          H  
ATOM  27747 1HG2 VAL B1735      35.714   4.025  12.833  1.00  0.590          H  
ATOM  27748 2HG2 VAL B1735      34.995   3.189  14.225  1.00  0.590          H  
ATOM  27749 3HG2 VAL B1735      36.655   2.819  13.726  1.00  0.590          H  
ATOM  27750  N   LYS B1736      36.763  -0.463  14.615  1.00  0.400          N  
ATOM  27751  CA  LYS B1736      38.119  -0.983  14.862  1.00  0.410          C  
ATOM  27752  C   LYS B1736      38.535  -2.090  13.919  1.00  0.340          C  
ATOM  27753  O   LYS B1736      39.723  -2.366  13.773  1.00  0.310          O  
ATOM  27754  CB  LYS B1736      38.364  -1.386  16.308  1.00  0.570          C  
ATOM  27755  CG  LYS B1736      38.640  -0.197  17.223  1.00  0.570          C  
ATOM  27756  CD  LYS B1736      38.757  -0.600  18.699  1.00  0.570          C  
ATOM  27757  CE  LYS B1736      40.004  -1.458  18.962  1.00  0.570          C  
ATOM  27758  NZ  LYS B1736      40.189  -1.721  20.388  1.00  0.570          N  
ATOM  27759  H   LYS B1736      36.044  -0.556  15.338  1.00  0.480          H  
ATOM  27760  HA  LYS B1736      38.808  -0.157  14.676  1.00  0.490          H  
ATOM  27761 1HB  LYS B1736      37.484  -1.910  16.691  1.00  0.680          H  
ATOM  27762 2HB  LYS B1736      39.203  -2.074  16.339  1.00  0.680          H  
ATOM  27763 1HG  LYS B1736      39.585   0.250  16.921  1.00  0.680          H  
ATOM  27764 2HG  LYS B1736      37.875   0.549  17.082  1.00  0.680          H  
ATOM  27765 1HD  LYS B1736      38.804   0.298  19.319  1.00  0.680          H  
ATOM  27766 2HD  LYS B1736      37.878  -1.175  18.991  1.00  0.680          H  
ATOM  27767 1HE  LYS B1736      39.895  -2.416  18.462  1.00  0.680          H  
ATOM  27768 2HE  LYS B1736      40.889  -0.952  18.577  1.00  0.680          H  
ATOM  27769 1HZ  LYS B1736      41.010  -2.304  20.527  1.00  0.680          H  
ATOM  27770 2HZ  LYS B1736      40.313  -0.847  20.894  1.00  0.680          H  
ATOM  27771 3HZ  LYS B1736      39.372  -2.203  20.757  1.00  0.680          H  
ATOM  27772  N   PHE B1737      37.562  -2.754  13.299  1.00  0.340          N  
ATOM  27773  CA  PHE B1737      37.802  -3.814  12.332  1.00  0.340          C  
ATOM  27774  C   PHE B1737      38.415  -3.258  11.043  1.00  0.300          C  
ATOM  27775  O   PHE B1737      38.859  -4.038  10.191  1.00  0.300          O  
ATOM  27776  CB  PHE B1737      36.500  -4.519  11.938  1.00  0.480          C  
ATOM  27777  CG  PHE B1737      35.560  -3.623  11.166  1.00  0.480          C  
ATOM  27778  CD1 PHE B1737      35.714  -3.427   9.796  1.00  0.480          C  
ATOM  27779  CD2 PHE B1737      34.524  -2.976  11.786  1.00  0.480          C  
ATOM  27780  CE1 PHE B1737      34.883  -2.599   9.109  1.00  0.480          C  
ATOM  27781  CE2 PHE B1737      33.692  -2.168  11.061  1.00  0.480          C  
ATOM  27782  CZ  PHE B1737      33.880  -1.980   9.736  1.00  0.480          C  
ATOM  27783  H   PHE B1737      36.611  -2.481  13.495  1.00  0.410          H  
ATOM  27784  HA  PHE B1737      38.496  -4.534  12.766  1.00  0.410          H  
ATOM  27785 1HB  PHE B1737      36.734  -5.374  11.317  1.00  0.570          H  
ATOM  27786 2HB  PHE B1737      35.989  -4.878  12.826  1.00  0.570          H  
ATOM  27787  HD1 PHE B1737      36.521  -3.930   9.262  1.00  0.570          H  
ATOM  27788  HD2 PHE B1737      34.351  -3.104  12.857  1.00  0.570          H  
ATOM  27789  HE1 PHE B1737      35.029  -2.445   8.047  1.00  0.570          H  
ATOM  27790  HE2 PHE B1737      32.877  -1.666  11.552  1.00  0.570          H  
ATOM  27791  HZ  PHE B1737      33.217  -1.337   9.183  1.00  0.570          H  
ATOM  27792  N   ALA B1738      38.341  -1.933  10.867  1.00  0.290          N  
ATOM  27793  CA  ALA B1738      38.833  -1.206   9.716  1.00  0.270          C  
ATOM  27794  C   ALA B1738      40.337  -1.280   9.721  1.00  0.260          C  
ATOM  27795  O   ALA B1738      40.948  -1.563  10.752  1.00  0.250          O  
ATOM  27796  CB  ALA B1738      38.376   0.239   9.741  1.00  0.390          C  
ATOM  27797  H   ALA B1738      37.948  -1.365  11.617  1.00  0.350          H  
ATOM  27798  HA  ALA B1738      38.463  -1.691   8.815  1.00  0.320          H  
ATOM  27799 1HB  ALA B1738      38.763   0.762   8.866  1.00  0.460          H  
ATOM  27800 2HB  ALA B1738      37.293   0.289   9.753  1.00  0.460          H  
ATOM  27801 3HB  ALA B1738      38.760   0.698  10.625  1.00  0.460          H  
ATOM  27802  N   ASP B1739      40.959  -1.014   8.585  1.00  0.250          N  
ATOM  27803  CA  ASP B1739      42.401  -1.086   8.539  1.00  0.250          C  
ATOM  27804  C   ASP B1739      42.989   0.210   9.075  1.00  0.250          C  
ATOM  27805  O   ASP B1739      43.986   0.198   9.800  1.00  0.250          O  
ATOM  27806  CB  ASP B1739      42.817  -1.311   7.085  1.00  0.350          C  
ATOM  27807  CG  ASP B1739      42.365  -2.673   6.546  1.00  0.350          C  
ATOM  27808  OD1 ASP B1739      42.986  -3.656   6.878  1.00  0.350          O  
ATOM  27809  OD2 ASP B1739      41.351  -2.730   5.838  1.00  0.350          O  
ATOM  27810  H   ASP B1739      40.451  -0.738   7.746  1.00  0.300          H  
ATOM  27811  HA  ASP B1739      42.740  -1.916   9.159  1.00  0.300          H  
ATOM  27812 1HB  ASP B1739      42.395  -0.523   6.460  1.00  0.420          H  
ATOM  27813 2HB  ASP B1739      43.901  -1.246   7.007  1.00  0.420          H  
ATOM  27814  N   HIS B1740      42.327   1.323   8.768  1.00  0.260          N  
ATOM  27815  CA  HIS B1740      42.792   2.632   9.204  1.00  0.260          C  
ATOM  27816  C   HIS B1740      41.651   3.489   9.721  1.00  0.250          C  
ATOM  27817  O   HIS B1740      40.647   3.673   9.025  1.00  0.270          O  
ATOM  27818  CB  HIS B1740      43.489   3.330   8.040  1.00  0.360          C  
ATOM  27819  CG  HIS B1740      44.681   2.588   7.579  1.00  0.360          C  
ATOM  27820  ND1 HIS B1740      45.909   2.727   8.169  1.00  0.360          N  
ATOM  27821  CD2 HIS B1740      44.831   1.659   6.613  1.00  0.360          C  
ATOM  27822  CE1 HIS B1740      46.766   1.920   7.582  1.00  0.360          C  
ATOM  27823  NE2 HIS B1740      46.139   1.263   6.631  1.00  0.360          N  
ATOM  27824  H   HIS B1740      41.524   1.251   8.141  1.00  0.310          H  
ATOM  27825  HA  HIS B1740      43.512   2.515  10.014  1.00  0.310          H  
ATOM  27826 1HB  HIS B1740      42.801   3.400   7.212  1.00  0.440          H  
ATOM  27827 2HB  HIS B1740      43.769   4.333   8.312  1.00  0.440          H  
ATOM  27828  HD2 HIS B1740      44.050   1.290   5.951  1.00  0.440          H  
ATOM  27829  HE1 HIS B1740      47.812   1.807   7.847  1.00  0.440          H  
ATOM  27830  HE2 HIS B1740      46.553   0.570   6.018  1.00  0.440          H  
ATOM  27831  N   VAL B1741      41.799   4.012  10.942  1.00  0.230          N  
ATOM  27832  CA  VAL B1741      40.756   4.855  11.516  1.00  0.220          C  
ATOM  27833  C   VAL B1741      41.310   6.174  12.035  1.00  0.220          C  
ATOM  27834  O   VAL B1741      42.241   6.189  12.843  1.00  0.250          O  
ATOM  27835  CB  VAL B1741      40.040   4.152  12.702  1.00  0.310          C  
ATOM  27836  CG1 VAL B1741      38.908   5.087  13.280  1.00  0.310          C  
ATOM  27837  CG2 VAL B1741      39.477   2.808  12.254  1.00  0.310          C  
ATOM  27838  H   VAL B1741      42.647   3.828  11.465  1.00  0.280          H  
ATOM  27839  HA  VAL B1741      40.023   5.070  10.745  1.00  0.260          H  
ATOM  27840  HB  VAL B1741      40.758   3.984  13.502  1.00  0.370          H  
ATOM  27841 1HG1 VAL B1741      38.428   4.591  14.108  1.00  0.370          H  
ATOM  27842 2HG1 VAL B1741      39.319   6.031  13.630  1.00  0.370          H  
ATOM  27843 3HG1 VAL B1741      38.166   5.284  12.500  1.00  0.370          H  
ATOM  27844 1HG2 VAL B1741      38.988   2.310  13.092  1.00  0.370          H  
ATOM  27845 2HG2 VAL B1741      38.759   2.963  11.466  1.00  0.370          H  
ATOM  27846 3HG2 VAL B1741      40.279   2.170  11.888  1.00  0.370          H  
ATOM  27847  N   VAL B1742      40.706   7.274  11.606  1.00  0.220          N  
ATOM  27848  CA  VAL B1742      41.100   8.585  12.117  1.00  0.240          C  
ATOM  27849  C   VAL B1742      39.925   9.237  12.827  1.00  0.220          C  
ATOM  27850  O   VAL B1742      38.895   9.517  12.208  1.00  0.280          O  
ATOM  27851  CB  VAL B1742      41.624   9.513  10.988  1.00  0.330          C  
ATOM  27852  CG1 VAL B1742      41.968  10.931  11.545  1.00  0.330          C  
ATOM  27853  CG2 VAL B1742      42.895   8.898  10.383  1.00  0.330          C  
ATOM  27854  H   VAL B1742      39.938   7.166  10.929  1.00  0.260          H  
ATOM  27855  HA  VAL B1742      41.904   8.452  12.841  1.00  0.290          H  
ATOM  27856  HB  VAL B1742      40.854   9.621  10.219  1.00  0.390          H  
ATOM  27857 1HG1 VAL B1742      42.338  11.562  10.731  1.00  0.390          H  
ATOM  27858 2HG1 VAL B1742      41.077  11.397  11.976  1.00  0.390          H  
ATOM  27859 3HG1 VAL B1742      42.734  10.848  12.313  1.00  0.390          H  
ATOM  27860 1HG2 VAL B1742      43.275   9.537   9.586  1.00  0.390          H  
ATOM  27861 2HG2 VAL B1742      43.651   8.803  11.161  1.00  0.390          H  
ATOM  27862 3HG2 VAL B1742      42.674   7.919   9.986  1.00  0.390          H  
ATOM  27863  N   CYS B1743      40.106   9.508  14.117  1.00  0.210          N  
ATOM  27864  CA  CYS B1743      39.073  10.148  14.920  1.00  0.210          C  
ATOM  27865  C   CYS B1743      39.365  11.626  15.060  1.00  0.200          C  
ATOM  27866  O   CYS B1743      40.413  12.010  15.600  1.00  0.230          O  
ATOM  27867  CB  CYS B1743      38.953   9.510  16.290  1.00  0.290          C  
ATOM  27868  SG  CYS B1743      37.690  10.281  17.303  1.00  0.290          S  
ATOM  27869  H   CYS B1743      40.986   9.244  14.542  1.00  0.250          H  
ATOM  27870  HA  CYS B1743      38.123  10.043  14.408  1.00  0.250          H  
ATOM  27871 1HB  CYS B1743      38.706   8.461  16.181  1.00  0.350          H  
ATOM  27872 2HB  CYS B1743      39.903   9.568  16.817  1.00  0.350          H  
ATOM  27873  HG  CYS B1743      36.686  10.177  16.430  1.00  0.350          H  
ATOM  27874  N   GLU B1744      38.452  12.454  14.558  1.00  0.180          N  
ATOM  27875  CA  GLU B1744      38.674  13.886  14.533  1.00  0.210          C  
ATOM  27876  C   GLU B1744      38.762  14.479  15.917  1.00  0.180          C  
ATOM  27877  O   GLU B1744      39.736  15.150  16.238  1.00  0.200          O  
ATOM  27878  CB  GLU B1744      37.517  14.585  13.824  1.00  0.280          C  
ATOM  27879  CG  GLU B1744      37.388  14.298  12.353  1.00  0.280          C  
ATOM  27880  CD  GLU B1744      36.129  14.877  11.779  1.00  0.280          C  
ATOM  27881  OE1 GLU B1744      35.473  15.632  12.453  1.00  0.280          O  
ATOM  27882  OE2 GLU B1744      35.806  14.533  10.683  1.00  0.280          O  
ATOM  27883  H   GLU B1744      37.593  12.061  14.155  1.00  0.220          H  
ATOM  27884  HA  GLU B1744      39.606  14.081  14.006  1.00  0.250          H  
ATOM  27885 1HB  GLU B1744      36.588  14.319  14.305  1.00  0.340          H  
ATOM  27886 2HB  GLU B1744      37.636  15.662  13.936  1.00  0.340          H  
ATOM  27887 1HG  GLU B1744      38.246  14.723  11.829  1.00  0.340          H  
ATOM  27888 2HG  GLU B1744      37.394  13.219  12.193  1.00  0.340          H  
ATOM  27889  N   GLU B1745      37.780  14.213  16.773  1.00  0.170          N  
ATOM  27890  CA  GLU B1745      37.782  14.840  18.081  1.00  0.200          C  
ATOM  27891  C   GLU B1745      39.018  14.456  18.897  1.00  0.230          C  
ATOM  27892  O   GLU B1745      39.596  15.296  19.590  1.00  0.270          O  
ATOM  27893  CB  GLU B1745      36.494  14.479  18.796  1.00  0.270          C  
ATOM  27894  CG  GLU B1745      36.233  15.157  20.094  1.00  0.270          C  
ATOM  27895  CD  GLU B1745      34.889  14.730  20.744  1.00  0.270          C  
ATOM  27896  OE1 GLU B1745      34.299  13.818  20.252  1.00  0.270          O  
ATOM  27897  OE2 GLU B1745      34.462  15.338  21.717  1.00  0.270          O  
ATOM  27898  H   GLU B1745      36.984  13.618  16.514  1.00  0.200          H  
ATOM  27899  HA  GLU B1745      37.796  15.918  17.939  1.00  0.240          H  
ATOM  27900 1HB  GLU B1745      35.645  14.653  18.137  1.00  0.320          H  
ATOM  27901 2HB  GLU B1745      36.546  13.464  18.982  1.00  0.320          H  
ATOM  27902 1HG  GLU B1745      37.051  14.884  20.734  1.00  0.320          H  
ATOM  27903 2HG  GLU B1745      36.250  16.233  19.946  1.00  0.320          H  
ATOM  27904  N   GLU B1746      39.417  13.186  18.840  1.00  0.230          N  
ATOM  27905  CA  GLU B1746      40.572  12.730  19.592  1.00  0.240          C  
ATOM  27906  C   GLU B1746      41.834  13.454  19.130  1.00  0.210          C  
ATOM  27907  O   GLU B1746      42.619  13.946  19.953  1.00  0.230          O  
ATOM  27908  CB  GLU B1746      40.727  11.216  19.442  1.00  0.330          C  
ATOM  27909  CG  GLU B1746      41.825  10.625  20.260  1.00  0.330          C  
ATOM  27910  CD  GLU B1746      41.949   9.103  20.135  1.00  0.330          C  
ATOM  27911  OE1 GLU B1746      41.180   8.502  19.404  1.00  0.330          O  
ATOM  27912  OE2 GLU B1746      42.806   8.545  20.786  1.00  0.330          O  
ATOM  27913  H   GLU B1746      38.901  12.534  18.262  1.00  0.280          H  
ATOM  27914  HA  GLU B1746      40.418  12.971  20.639  1.00  0.290          H  
ATOM  27915 1HB  GLU B1746      39.802  10.721  19.713  1.00  0.400          H  
ATOM  27916 2HB  GLU B1746      40.932  10.985  18.399  1.00  0.400          H  
ATOM  27917 1HG  GLU B1746      42.731  11.091  19.950  1.00  0.400          H  
ATOM  27918 2HG  GLU B1746      41.666  10.883  21.302  1.00  0.400          H  
ATOM  27919  N   CYS B1747      42.013  13.549  17.808  1.00  0.180          N  
ATOM  27920  CA  CYS B1747      43.185  14.202  17.266  1.00  0.160          C  
ATOM  27921  C   CYS B1747      43.178  15.707  17.538  1.00  0.170          C  
ATOM  27922  O   CYS B1747      44.206  16.268  17.926  1.00  0.190          O  
ATOM  27923  CB  CYS B1747      43.242  13.985  15.764  1.00  0.230          C  
ATOM  27924  SG  CYS B1747      43.539  12.281  15.253  1.00  0.230          S  
ATOM  27925  H   CYS B1747      41.340  13.118  17.164  1.00  0.220          H  
ATOM  27926  HA  CYS B1747      44.064  13.761  17.727  1.00  0.190          H  
ATOM  27927 1HB  CYS B1747      42.299  14.301  15.330  1.00  0.280          H  
ATOM  27928 2HB  CYS B1747      44.029  14.604  15.355  1.00  0.280          H  
ATOM  27929  HG  CYS B1747      42.248  11.893  15.464  1.00  0.280          H  
ATOM  27930  N   LYS B1748      42.014  16.361  17.375  1.00  0.180          N  
ATOM  27931  CA  LYS B1748      41.915  17.806  17.569  1.00  0.200          C  
ATOM  27932  C   LYS B1748      42.271  18.189  18.983  1.00  0.210          C  
ATOM  27933  O   LYS B1748      43.085  19.089  19.201  1.00  0.220          O  
ATOM  27934  CB  LYS B1748      40.485  18.310  17.335  1.00  0.270          C  
ATOM  27935  CG  LYS B1748      39.984  18.356  15.896  1.00  0.270          C  
ATOM  27936  CD  LYS B1748      38.471  18.595  15.854  1.00  0.270          C  
ATOM  27937  CE  LYS B1748      38.084  20.049  16.192  1.00  0.270          C  
ATOM  27938  NZ  LYS B1748      36.617  20.267  16.155  1.00  0.270          N  
ATOM  27939  H   LYS B1748      41.190  15.846  17.065  1.00  0.220          H  
ATOM  27940  HA  LYS B1748      42.606  18.304  16.888  1.00  0.240          H  
ATOM  27941 1HB  LYS B1748      39.795  17.685  17.904  1.00  0.330          H  
ATOM  27942 2HB  LYS B1748      40.419  19.319  17.740  1.00  0.330          H  
ATOM  27943 1HG  LYS B1748      40.493  19.160  15.354  1.00  0.330          H  
ATOM  27944 2HG  LYS B1748      40.193  17.424  15.413  1.00  0.330          H  
ATOM  27945 1HD  LYS B1748      38.115  18.339  14.873  1.00  0.330          H  
ATOM  27946 2HD  LYS B1748      37.988  17.931  16.566  1.00  0.330          H  
ATOM  27947 1HE  LYS B1748      38.445  20.311  17.182  1.00  0.330          H  
ATOM  27948 2HE  LYS B1748      38.540  20.706  15.460  1.00  0.330          H  
ATOM  27949 1HZ  LYS B1748      36.403  21.264  16.375  1.00  0.330          H  
ATOM  27950 2HZ  LYS B1748      36.254  20.060  15.240  1.00  0.330          H  
ATOM  27951 3HZ  LYS B1748      36.162  19.685  16.830  1.00  0.330          H  
ATOM  27952  N   TYR B1749      41.699  17.484  19.954  1.00  0.200          N  
ATOM  27953  CA  TYR B1749      41.977  17.833  21.323  1.00  0.220          C  
ATOM  27954  C   TYR B1749      43.389  17.502  21.736  1.00  0.210          C  
ATOM  27955  O   TYR B1749      43.968  18.254  22.520  1.00  0.230          O  
ATOM  27956  CB  TYR B1749      40.950  17.246  22.257  1.00  0.300          C  
ATOM  27957  CG  TYR B1749      39.667  18.087  22.358  1.00  0.300          C  
ATOM  27958  CD1 TYR B1749      38.493  17.669  21.794  1.00  0.300          C  
ATOM  27959  CD2 TYR B1749      39.693  19.282  23.060  1.00  0.300          C  
ATOM  27960  CE1 TYR B1749      37.348  18.425  21.956  1.00  0.300          C  
ATOM  27961  CE2 TYR B1749      38.575  20.017  23.219  1.00  0.300          C  
ATOM  27962  CZ  TYR B1749      37.402  19.598  22.682  1.00  0.300          C  
ATOM  27963  OH  TYR B1749      36.268  20.333  22.883  1.00  0.300          O  
ATOM  27964  H   TYR B1749      41.039  16.731  19.730  1.00  0.240          H  
ATOM  27965  HA  TYR B1749      41.880  18.908  21.406  1.00  0.260          H  
ATOM  27966 1HB  TYR B1749      40.674  16.245  21.911  1.00  0.360          H  
ATOM  27967 2HB  TYR B1749      41.370  17.133  23.233  1.00  0.360          H  
ATOM  27968  HD1 TYR B1749      38.459  16.736  21.243  1.00  0.360          H  
ATOM  27969  HD2 TYR B1749      40.611  19.629  23.500  1.00  0.360          H  
ATOM  27970  HE1 TYR B1749      36.405  18.085  21.527  1.00  0.360          H  
ATOM  27971  HE2 TYR B1749      38.614  20.942  23.792  1.00  0.360          H  
ATOM  27972  HH  TYR B1749      35.533  19.921  22.423  1.00  0.360          H  
ATOM  27973  N   ALA B1750      43.966  16.400  21.240  1.00  0.200          N  
ATOM  27974  CA  ALA B1750      45.344  16.115  21.589  1.00  0.210          C  
ATOM  27975  C   ALA B1750      46.263  17.227  21.087  1.00  0.220          C  
ATOM  27976  O   ALA B1750      47.192  17.636  21.787  1.00  0.240          O  
ATOM  27977  CB  ALA B1750      45.773  14.807  21.003  1.00  0.290          C  
ATOM  27978  H   ALA B1750      43.450  15.741  20.646  1.00  0.240          H  
ATOM  27979  HA  ALA B1750      45.415  16.063  22.676  1.00  0.250          H  
ATOM  27980 1HB  ALA B1750      46.794  14.613  21.309  1.00  0.350          H  
ATOM  27981 2HB  ALA B1750      45.128  14.038  21.370  1.00  0.350          H  
ATOM  27982 3HB  ALA B1750      45.699  14.854  19.919  1.00  0.350          H  
ATOM  27983  N   MET B1751      45.990  17.746  19.880  1.00  0.200          N  
ATOM  27984  CA  MET B1751      46.805  18.819  19.325  1.00  0.210          C  
ATOM  27985  C   MET B1751      46.653  20.088  20.162  1.00  0.220          C  
ATOM  27986  O   MET B1751      47.656  20.729  20.492  1.00  0.230          O  
ATOM  27987  CB  MET B1751      46.448  19.008  17.847  1.00  0.290          C  
ATOM  27988  CG  MET B1751      46.893  17.791  17.063  1.00  0.290          C  
ATOM  27989  SD  MET B1751      46.434  17.645  15.347  1.00  0.290          S  
ATOM  27990  CE  MET B1751      47.546  18.715  14.544  1.00  0.290          C  
ATOM  27991  H   MET B1751      45.234  17.338  19.315  1.00  0.240          H  
ATOM  27992  HA  MET B1751      47.850  18.517  19.378  1.00  0.250          H  
ATOM  27993 1HB  MET B1751      45.364  19.115  17.738  1.00  0.350          H  
ATOM  27994 2HB  MET B1751      46.923  19.897  17.451  1.00  0.350          H  
ATOM  27995 1HG  MET B1751      47.976  17.764  17.118  1.00  0.350          H  
ATOM  27996 2HG  MET B1751      46.509  16.926  17.563  1.00  0.350          H  
ATOM  27997 1HE  MET B1751      47.386  18.669  13.471  1.00  0.350          H  
ATOM  27998 2HE  MET B1751      47.385  19.716  14.890  1.00  0.350          H  
ATOM  27999 3HE  MET B1751      48.547  18.407  14.767  1.00  0.350          H  
ATOM  28000  N   LEU B1752      45.418  20.419  20.558  1.00  0.220          N  
ATOM  28001  CA  LEU B1752      45.184  21.606  21.372  1.00  0.240          C  
ATOM  28002  C   LEU B1752      45.890  21.462  22.711  1.00  0.270          C  
ATOM  28003  O   LEU B1752      46.441  22.428  23.246  1.00  0.310          O  
ATOM  28004  CB  LEU B1752      43.684  21.782  21.620  1.00  0.330          C  
ATOM  28005  CG  LEU B1752      42.805  22.135  20.405  1.00  0.330          C  
ATOM  28006  CD1 LEU B1752      41.343  22.038  20.823  1.00  0.330          C  
ATOM  28007  CD2 LEU B1752      43.148  23.519  19.876  1.00  0.330          C  
ATOM  28008  H   LEU B1752      44.621  19.860  20.234  1.00  0.260          H  
ATOM  28009  HA  LEU B1752      45.597  22.468  20.862  1.00  0.290          H  
ATOM  28010 1HB  LEU B1752      43.303  20.855  22.035  1.00  0.390          H  
ATOM  28011 2HB  LEU B1752      43.552  22.565  22.353  1.00  0.390          H  
ATOM  28012  HG  LEU B1752      42.971  21.424  19.611  1.00  0.390          H  
ATOM  28013 1HD1 LEU B1752      40.720  22.261  19.965  1.00  0.390          H  
ATOM  28014 2HD1 LEU B1752      41.125  21.042  21.164  1.00  0.390          H  
ATOM  28015 3HD1 LEU B1752      41.137  22.736  21.611  1.00  0.390          H  
ATOM  28016 1HD2 LEU B1752      42.525  23.742  19.024  1.00  0.390          H  
ATOM  28017 2HD2 LEU B1752      42.991  24.255  20.621  1.00  0.390          H  
ATOM  28018 3HD2 LEU B1752      44.177  23.543  19.560  1.00  0.390          H  
ATOM  28019  N   ALA B1753      45.867  20.249  23.267  1.00  0.270          N  
ATOM  28020  CA  ALA B1753      46.542  19.969  24.520  1.00  0.310          C  
ATOM  28021  C   ALA B1753      48.050  20.132  24.380  1.00  0.310          C  
ATOM  28022  O   ALA B1753      48.691  20.813  25.172  1.00  0.370          O  
ATOM  28023  CB  ALA B1753      46.229  18.555  24.957  1.00  0.420          C  
ATOM  28024  H   ALA B1753      45.337  19.500  22.817  1.00  0.320          H  
ATOM  28025  HA  ALA B1753      46.190  20.671  25.272  1.00  0.370          H  
ATOM  28026 1HB  ALA B1753      46.713  18.338  25.870  1.00  0.500          H  
ATOM  28027 2HB  ALA B1753      45.163  18.447  25.076  1.00  0.500          H  
ATOM  28028 3HB  ALA B1753      46.575  17.857  24.210  1.00  0.500          H  
ATOM  28029  N   LEU B1754      48.641  19.587  23.324  1.00  0.280          N  
ATOM  28030  CA  LEU B1754      50.078  19.735  23.175  1.00  0.300          C  
ATOM  28031  C   LEU B1754      50.478  21.171  22.957  1.00  0.280          C  
ATOM  28032  O   LEU B1754      51.522  21.591  23.448  1.00  0.350          O  
ATOM  28033  CB  LEU B1754      50.636  18.810  22.099  1.00  0.410          C  
ATOM  28034  CG  LEU B1754      50.656  17.300  22.478  1.00  0.410          C  
ATOM  28035  CD1 LEU B1754      51.018  16.503  21.293  1.00  0.410          C  
ATOM  28036  CD2 LEU B1754      51.714  17.023  23.597  1.00  0.410          C  
ATOM  28037  H   LEU B1754      48.102  19.024  22.659  1.00  0.340          H  
ATOM  28038  HA  LEU B1754      50.526  19.445  24.115  1.00  0.360          H  
ATOM  28039 1HB  LEU B1754      50.012  18.921  21.208  1.00  0.490          H  
ATOM  28040 2HB  LEU B1754      51.652  19.126  21.853  1.00  0.490          H  
ATOM  28041  HG  LEU B1754      49.664  16.990  22.818  1.00  0.490          H  
ATOM  28042 1HD1 LEU B1754      51.032  15.473  21.600  1.00  0.490          H  
ATOM  28043 2HD1 LEU B1754      50.287  16.659  20.503  1.00  0.490          H  
ATOM  28044 3HD1 LEU B1754      52.002  16.777  20.940  1.00  0.490          H  
ATOM  28045 1HD2 LEU B1754      51.716  15.956  23.829  1.00  0.490          H  
ATOM  28046 2HD2 LEU B1754      52.708  17.316  23.246  1.00  0.490          H  
ATOM  28047 3HD2 LEU B1754      51.485  17.563  24.496  1.00  0.490          H  
ATOM  28048  N   ASN B1755      49.615  21.972  22.336  1.00  0.230          N  
ATOM  28049  CA  ASN B1755      49.898  23.392  22.119  1.00  0.240          C  
ATOM  28050  C   ASN B1755      50.028  24.163  23.454  1.00  0.270          C  
ATOM  28051  O   ASN B1755      50.518  25.293  23.482  1.00  0.300          O  
ATOM  28052  CB  ASN B1755      48.844  24.036  21.235  1.00  0.330          C  
ATOM  28053  CG  ASN B1755      48.935  23.619  19.760  1.00  0.330          C  
ATOM  28054  OD1 ASN B1755      49.973  23.128  19.257  1.00  0.330          O  
ATOM  28055  ND2 ASN B1755      47.852  23.827  19.064  1.00  0.330          N  
ATOM  28056  H   ASN B1755      48.774  21.554  21.923  1.00  0.280          H  
ATOM  28057  HA  ASN B1755      50.844  23.472  21.603  1.00  0.290          H  
ATOM  28058 1HB  ASN B1755      47.857  23.774  21.607  1.00  0.400          H  
ATOM  28059 2HB  ASN B1755      48.933  25.123  21.296  1.00  0.400          H  
ATOM  28060 1HD2 ASN B1755      47.820  23.596  18.102  1.00  0.400          H  
ATOM  28061 2HD2 ASN B1755      47.054  24.230  19.501  1.00  0.400          H  
ATOM  28062  N   CYS B1756      49.562  23.560  24.566  1.00  0.290          N  
ATOM  28063  CA  CYS B1756      49.612  24.161  25.894  1.00  0.330          C  
ATOM  28064  C   CYS B1756      50.966  23.867  26.560  1.00  0.410          C  
ATOM  28065  O   CYS B1756      51.280  24.419  27.614  1.00  0.500          O  
ATOM  28066  CB  CYS B1756      48.539  23.551  26.798  1.00  0.450          C  
ATOM  28067  SG  CYS B1756      46.816  23.754  26.252  1.00  0.450          S  
ATOM  28068  H   CYS B1756      49.201  22.606  24.509  1.00  0.350          H  
ATOM  28069  HA  CYS B1756      49.472  25.238  25.808  1.00  0.400          H  
ATOM  28070 1HB  CYS B1756      48.739  22.507  26.903  1.00  0.540          H  
ATOM  28071 2HB  CYS B1756      48.626  23.987  27.786  1.00  0.540          H  
ATOM  28072  HG  CYS B1756      46.962  23.114  25.057  1.00  0.540          H  
ATOM  28073  N   ILE B1757      51.739  22.967  25.950  1.00  0.420          N  
ATOM  28074  CA  ILE B1757      53.058  22.530  26.405  1.00  0.530          C  
ATOM  28075  C   ILE B1757      54.128  23.072  25.467  1.00  0.440          C  
ATOM  28076  O   ILE B1757      55.111  23.683  25.892  1.00  0.550          O  
ATOM  28077  CB  ILE B1757      53.138  20.977  26.451  1.00  0.700          C  
ATOM  28078  CG1 ILE B1757      52.124  20.450  27.525  1.00  0.700          C  
ATOM  28079  CG2 ILE B1757      54.601  20.491  26.675  1.00  0.700          C  
ATOM  28080  CD1 ILE B1757      51.925  18.936  27.551  1.00  0.700          C  
ATOM  28081  H   ILE B1757      51.405  22.578  25.073  1.00  0.500          H  
ATOM  28082  HA  ILE B1757      53.238  22.925  27.402  1.00  0.640          H  
ATOM  28083  HB  ILE B1757      52.795  20.581  25.495  1.00  0.840          H  
ATOM  28084 1HG1 ILE B1757      52.465  20.771  28.506  1.00  0.840          H  
ATOM  28085 2HG1 ILE B1757      51.150  20.907  27.333  1.00  0.840          H  
ATOM  28086 1HG2 ILE B1757      54.644  19.405  26.680  1.00  0.840          H  
ATOM  28087 2HG2 ILE B1757      55.249  20.851  25.897  1.00  0.840          H  
ATOM  28088 3HG2 ILE B1757      54.956  20.868  27.599  1.00  0.840          H  
ATOM  28089 1HD1 ILE B1757      51.204  18.675  28.323  1.00  0.840          H  
ATOM  28090 2HD1 ILE B1757      51.551  18.600  26.591  1.00  0.840          H  
ATOM  28091 3HD1 ILE B1757      52.861  18.427  27.767  1.00  0.840          H  
ATOM  28092  N   CYS B1758      53.931  22.766  24.193  1.00  0.380          N  
ATOM  28093  CA  CYS B1758      54.765  23.093  23.052  1.00  0.530          C  
ATOM  28094  C   CYS B1758      54.022  24.104  22.171  1.00  0.420          C  
ATOM  28095  O   CYS B1758      53.153  23.689  21.399  1.00  0.450          O  
ATOM  28096  CB  CYS B1758      54.976  21.822  22.255  1.00  0.680          C  
ATOM  28097  SG  CYS B1758      55.830  20.619  23.077  1.00  0.680          S  
ATOM  28098  H   CYS B1758      53.082  22.250  23.988  1.00  0.460          H  
ATOM  28099  HA  CYS B1758      55.710  23.470  23.422  1.00  0.640          H  
ATOM  28100 1HB  CYS B1758      53.997  21.409  22.082  1.00  0.820          H  
ATOM  28101 2HB  CYS B1758      55.426  21.984  21.319  1.00  0.820          H  
ATOM  28102  HG  CYS B1758      55.065  20.660  24.165  1.00  0.820          H  
ATOM  28103  N   PRO B1759      54.495  25.357  22.024  1.00  0.490          N  
ATOM  28104  CA  PRO B1759      53.746  26.451  21.407  1.00  0.450          C  
ATOM  28105  C   PRO B1759      53.174  26.230  20.000  1.00  0.380          C  
ATOM  28106  O   PRO B1759      52.142  26.817  19.693  1.00  0.430          O  
ATOM  28107  CB  PRO B1759      54.782  27.590  21.405  1.00  0.680          C  
ATOM  28108  CG  PRO B1759      56.131  26.918  21.540  1.00  0.680          C  
ATOM  28109  CD  PRO B1759      55.875  25.702  22.409  1.00  0.680          C  
ATOM  28110  HA  PRO B1759      52.920  26.712  22.088  1.00  0.540          H  
ATOM  28111 1HB  PRO B1759      54.689  28.158  20.465  1.00  0.810          H  
ATOM  28112 2HB  PRO B1759      54.571  28.292  22.221  1.00  0.810          H  
ATOM  28113 1HG  PRO B1759      56.533  26.669  20.548  1.00  0.810          H  
ATOM  28114 2HG  PRO B1759      56.845  27.620  21.991  1.00  0.810          H  
ATOM  28115 1HD  PRO B1759      56.597  24.932  22.124  1.00  0.810          H  
ATOM  28116 2HD  PRO B1759      55.930  25.953  23.483  1.00  0.810          H  
ATOM  28117  N   ALA B1760      53.757  25.379  19.154  1.00  0.330          N  
ATOM  28118  CA  ALA B1760      53.126  25.207  17.857  1.00  0.360          C  
ATOM  28119  C   ALA B1760      53.230  23.774  17.340  1.00  0.280          C  
ATOM  28120  O   ALA B1760      53.576  23.549  16.171  1.00  0.270          O  
ATOM  28121  CB  ALA B1760      53.729  26.181  16.859  1.00  0.490          C  
ATOM  28122  H   ALA B1760      54.627  24.904  19.358  1.00  0.400          H  
ATOM  28123  HA  ALA B1760      52.065  25.426  17.971  1.00  0.430          H  
ATOM  28124 1HB  ALA B1760      53.228  26.092  15.900  1.00  0.590          H  
ATOM  28125 2HB  ALA B1760      53.602  27.195  17.236  1.00  0.590          H  
ATOM  28126 3HB  ALA B1760      54.762  25.977  16.739  1.00  0.590          H  
ATOM  28127  N   THR B1761      52.817  22.823  18.183  1.00  0.310          N  
ATOM  28128  CA  THR B1761      52.761  21.412  17.794  1.00  0.280          C  
ATOM  28129  C   THR B1761      51.803  21.179  16.646  1.00  0.270          C  
ATOM  28130  O   THR B1761      52.117  20.439  15.710  1.00  0.270          O  
ATOM  28131  CB  THR B1761      52.362  20.490  18.961  1.00  0.400          C  
ATOM  28132  OG1 THR B1761      53.363  20.548  19.942  1.00  0.400          O  
ATOM  28133  CG2 THR B1761      52.186  19.058  18.482  1.00  0.400          C  
ATOM  28134  H   THR B1761      52.602  23.095  19.150  1.00  0.370          H  
ATOM  28135  HA  THR B1761      53.757  21.114  17.470  1.00  0.340          H  
ATOM  28136  HB  THR B1761      51.425  20.838  19.400  1.00  0.480          H  
ATOM  28137  HG1 THR B1761      53.342  21.423  20.332  1.00  0.480          H  
ATOM  28138 1HG2 THR B1761      51.918  18.438  19.316  1.00  0.480          H  
ATOM  28139 2HG2 THR B1761      51.399  19.007  17.744  1.00  0.480          H  
ATOM  28140 3HG2 THR B1761      53.115  18.698  18.043  1.00  0.480          H  
ATOM  28141  N   SER B1762      50.630  21.812  16.681  1.00  0.300          N  
ATOM  28142  CA  SER B1762      49.674  21.544  15.614  1.00  0.310          C  
ATOM  28143  C   SER B1762      50.225  21.914  14.237  1.00  0.290          C  
ATOM  28144  O   SER B1762      49.941  21.216  13.250  1.00  0.300          O  
ATOM  28145  CB  SER B1762      48.403  22.329  15.849  1.00  0.430          C  
ATOM  28146  OG  SER B1762      48.624  23.709  15.674  1.00  0.430          O  
ATOM  28147  H   SER B1762      50.399  22.424  17.470  1.00  0.360          H  
ATOM  28148  HA  SER B1762      49.455  20.482  15.628  1.00  0.370          H  
ATOM  28149 1HB  SER B1762      47.644  21.998  15.169  1.00  0.520          H  
ATOM  28150 2HB  SER B1762      48.046  22.130  16.851  1.00  0.520          H  
ATOM  28151  HG  SER B1762      47.809  24.150  15.934  1.00  0.520          H  
ATOM  28152  N   THR B1763      51.082  22.943  14.187  1.00  0.290          N  
ATOM  28153  CA  THR B1763      51.723  23.387  12.962  1.00  0.280          C  
ATOM  28154  C   THR B1763      52.734  22.341  12.532  1.00  0.280          C  
ATOM  28155  O   THR B1763      52.751  21.932  11.369  1.00  0.290          O  
ATOM  28156  CB  THR B1763      52.372  24.776  13.147  1.00  0.400          C  
ATOM  28157  OG1 THR B1763      51.336  25.710  13.476  1.00  0.400          O  
ATOM  28158  CG2 THR B1763      53.081  25.225  11.882  1.00  0.400          C  
ATOM  28159  H   THR B1763      51.259  23.468  15.033  1.00  0.350          H  
ATOM  28160  HA  THR B1763      50.967  23.474  12.184  1.00  0.340          H  
ATOM  28161  HB  THR B1763      53.078  24.734  13.956  1.00  0.480          H  
ATOM  28162  HG1 THR B1763      51.661  26.634  13.407  1.00  0.480          H  
ATOM  28163 1HG2 THR B1763      53.513  26.212  12.049  1.00  0.480          H  
ATOM  28164 2HG2 THR B1763      53.869  24.527  11.627  1.00  0.480          H  
ATOM  28165 3HG2 THR B1763      52.384  25.276  11.088  1.00  0.480          H  
ATOM  28166  N   LEU B1764      53.550  21.878  13.481  1.00  0.300          N  
ATOM  28167  CA  LEU B1764      54.562  20.867  13.208  1.00  0.320          C  
ATOM  28168  C   LEU B1764      53.943  19.597  12.610  1.00  0.310          C  
ATOM  28169  O   LEU B1764      54.407  19.091  11.582  1.00  0.330          O  
ATOM  28170  CB  LEU B1764      55.341  20.583  14.516  1.00  0.440          C  
ATOM  28171  CG  LEU B1764      56.538  19.574  14.492  1.00  0.440          C  
ATOM  28172  CD1 LEU B1764      57.585  20.022  15.541  1.00  0.440          C  
ATOM  28173  CD2 LEU B1764      56.023  18.150  14.866  1.00  0.440          C  
ATOM  28174  H   LEU B1764      53.486  22.287  14.422  1.00  0.360          H  
ATOM  28175  HA  LEU B1764      55.255  21.289  12.490  1.00  0.380          H  
ATOM  28176 1HB  LEU B1764      55.717  21.534  14.893  1.00  0.530          H  
ATOM  28177 2HB  LEU B1764      54.629  20.206  15.245  1.00  0.530          H  
ATOM  28178  HG  LEU B1764      56.999  19.556  13.506  1.00  0.530          H  
ATOM  28179 1HD1 LEU B1764      58.422  19.331  15.548  1.00  0.530          H  
ATOM  28180 2HD1 LEU B1764      57.945  21.019  15.285  1.00  0.530          H  
ATOM  28181 3HD1 LEU B1764      57.125  20.044  16.532  1.00  0.530          H  
ATOM  28182 1HD2 LEU B1764      56.851  17.455  14.869  1.00  0.530          H  
ATOM  28183 2HD2 LEU B1764      55.570  18.173  15.857  1.00  0.530          H  
ATOM  28184 3HD2 LEU B1764      55.290  17.809  14.153  1.00  0.530          H  
ATOM  28185  N   ILE B1765      52.878  19.091  13.235  1.00  0.300          N  
ATOM  28186  CA  ILE B1765      52.238  17.882  12.734  1.00  0.310          C  
ATOM  28187  C   ILE B1765      51.613  18.122  11.367  1.00  0.290          C  
ATOM  28188  O   ILE B1765      51.825  17.330  10.447  1.00  0.300          O  
ATOM  28189  CB  ILE B1765      51.223  17.305  13.731  1.00  0.430          C  
ATOM  28190  CG1 ILE B1765      51.996  16.783  14.976  1.00  0.430          C  
ATOM  28191  CG2 ILE B1765      50.368  16.187  13.069  1.00  0.430          C  
ATOM  28192  CD1 ILE B1765      51.134  16.413  16.153  1.00  0.430          C  
ATOM  28193  H   ILE B1765      52.534  19.563  14.078  1.00  0.360          H  
ATOM  28194  HA  ILE B1765      53.012  17.127  12.608  1.00  0.370          H  
ATOM  28195  HB  ILE B1765      50.593  18.111  14.067  1.00  0.520          H  
ATOM  28196 1HG1 ILE B1765      52.585  15.915  14.688  1.00  0.520          H  
ATOM  28197 2HG1 ILE B1765      52.678  17.571  15.301  1.00  0.520          H  
ATOM  28198 1HG2 ILE B1765      49.644  15.795  13.776  1.00  0.520          H  
ATOM  28199 2HG2 ILE B1765      49.824  16.581  12.211  1.00  0.520          H  
ATOM  28200 3HG2 ILE B1765      51.021  15.377  12.734  1.00  0.520          H  
ATOM  28201 1HD1 ILE B1765      51.768  16.079  16.977  1.00  0.520          H  
ATOM  28202 2HD1 ILE B1765      50.553  17.276  16.466  1.00  0.520          H  
ATOM  28203 3HD1 ILE B1765      50.466  15.611  15.877  1.00  0.520          H  
ATOM  28204  N   THR B1766      50.893  19.229  11.203  1.00  0.270          N  
ATOM  28205  CA  THR B1766      50.269  19.535   9.929  1.00  0.280          C  
ATOM  28206  C   THR B1766      51.277  19.487   8.791  1.00  0.290          C  
ATOM  28207  O   THR B1766      51.000  18.892   7.735  1.00  0.330          O  
ATOM  28208  CB  THR B1766      49.653  20.947   9.964  1.00  0.390          C  
ATOM  28209  OG1 THR B1766      48.622  20.999  10.947  1.00  0.390          O  
ATOM  28210  CG2 THR B1766      49.093  21.319   8.613  1.00  0.390          C  
ATOM  28211  H   THR B1766      50.749  19.860  11.989  1.00  0.320          H  
ATOM  28212  HA  THR B1766      49.488  18.801   9.738  1.00  0.340          H  
ATOM  28213  HB  THR B1766      50.422  21.654  10.244  1.00  0.470          H  
ATOM  28214  HG1 THR B1766      49.034  20.967  11.837  1.00  0.470          H  
ATOM  28215 1HG2 THR B1766      48.666  22.307   8.665  1.00  0.470          H  
ATOM  28216 2HG2 THR B1766      49.864  21.310   7.847  1.00  0.470          H  
ATOM  28217 3HG2 THR B1766      48.335  20.612   8.364  1.00  0.470          H  
ATOM  28218  N   LEU B1767      52.430  20.129   8.990  1.00  0.300          N  
ATOM  28219  CA  LEU B1767      53.458  20.175   7.971  1.00  0.330          C  
ATOM  28220  C   LEU B1767      54.031  18.782   7.673  1.00  0.300          C  
ATOM  28221  O   LEU B1767      54.224  18.452   6.509  1.00  0.310          O  
ATOM  28222  CB  LEU B1767      54.565  21.113   8.443  1.00  0.450          C  
ATOM  28223  CG  LEU B1767      54.225  22.634   8.568  1.00  0.450          C  
ATOM  28224  CD1 LEU B1767      55.410  23.343   9.245  1.00  0.450          C  
ATOM  28225  CD2 LEU B1767      53.936  23.239   7.230  1.00  0.450          C  
ATOM  28226  H   LEU B1767      52.576  20.627   9.876  1.00  0.360          H  
ATOM  28227  HA  LEU B1767      53.016  20.546   7.052  1.00  0.400          H  
ATOM  28228 1HB  LEU B1767      54.830  20.784   9.432  1.00  0.540          H  
ATOM  28229 2HB  LEU B1767      55.429  20.997   7.786  1.00  0.540          H  
ATOM  28230  HG  LEU B1767      53.352  22.762   9.193  1.00  0.540          H  
ATOM  28231 1HD1 LEU B1767      55.183  24.404   9.361  1.00  0.540          H  
ATOM  28232 2HD1 LEU B1767      55.583  22.904  10.229  1.00  0.540          H  
ATOM  28233 3HD1 LEU B1767      56.307  23.232   8.637  1.00  0.540          H  
ATOM  28234 1HD2 LEU B1767      53.715  24.287   7.374  1.00  0.540          H  
ATOM  28235 2HD2 LEU B1767      54.798  23.133   6.603  1.00  0.540          H  
ATOM  28236 3HD2 LEU B1767      53.085  22.758   6.759  1.00  0.540          H  
ATOM  28237  N   LEU B1768      54.238  17.942   8.711  1.00  0.280          N  
ATOM  28238  CA  LEU B1768      54.743  16.567   8.524  1.00  0.280          C  
ATOM  28239  C   LEU B1768      53.773  15.650   7.784  1.00  0.330          C  
ATOM  28240  O   LEU B1768      54.194  14.709   7.098  1.00  0.520          O  
ATOM  28241  CB  LEU B1768      55.059  15.900   9.873  1.00  0.390          C  
ATOM  28242  CG  LEU B1768      56.246  16.450  10.663  1.00  0.390          C  
ATOM  28243  CD1 LEU B1768      56.302  15.777  12.023  1.00  0.390          C  
ATOM  28244  CD2 LEU B1768      57.537  16.222   9.908  1.00  0.390          C  
ATOM  28245  H   LEU B1768      54.110  18.294   9.666  1.00  0.340          H  
ATOM  28246  HA  LEU B1768      55.638  16.627   7.917  1.00  0.340          H  
ATOM  28247 1HB  LEU B1768      54.176  16.006  10.504  1.00  0.470          H  
ATOM  28248 2HB  LEU B1768      55.222  14.845   9.701  1.00  0.470          H  
ATOM  28249  HG  LEU B1768      56.104  17.502  10.824  1.00  0.470          H  
ATOM  28250 1HD1 LEU B1768      57.136  16.187  12.593  1.00  0.470          H  
ATOM  28251 2HD1 LEU B1768      55.372  15.962  12.558  1.00  0.470          H  
ATOM  28252 3HD1 LEU B1768      56.440  14.705  11.897  1.00  0.470          H  
ATOM  28253 1HD2 LEU B1768      58.326  16.624  10.496  1.00  0.470          H  
ATOM  28254 2HD2 LEU B1768      57.700  15.161   9.750  1.00  0.470          H  
ATOM  28255 3HD2 LEU B1768      57.528  16.723   8.955  1.00  0.470          H  
ATOM  28256  N   VAL B1769      52.478  15.868   7.994  1.00  0.310          N  
ATOM  28257  CA  VAL B1769      51.443  15.071   7.358  1.00  0.350          C  
ATOM  28258  C   VAL B1769      51.232  15.438   5.877  1.00  0.340          C  
ATOM  28259  O   VAL B1769      51.116  14.547   5.045  1.00  0.410          O  
ATOM  28260  CB  VAL B1769      50.117  15.142   8.164  1.00  0.470          C  
ATOM  28261  CG1 VAL B1769      49.006  14.441   7.419  1.00  0.470          C  
ATOM  28262  CG2 VAL B1769      50.294  14.458   9.532  1.00  0.470          C  
ATOM  28263  H   VAL B1769      52.211  16.611   8.649  1.00  0.370          H  
ATOM  28264  HA  VAL B1769      51.766  14.041   7.387  1.00  0.420          H  
ATOM  28265  HB  VAL B1769      49.839  16.192   8.304  1.00  0.570          H  
ATOM  28266 1HG1 VAL B1769      48.083  14.507   7.991  1.00  0.570          H  
ATOM  28267 2HG1 VAL B1769      48.877  14.927   6.489  1.00  0.570          H  
ATOM  28268 3HG1 VAL B1769      49.267  13.394   7.260  1.00  0.570          H  
ATOM  28269 1HG2 VAL B1769      49.362  14.520  10.095  1.00  0.570          H  
ATOM  28270 2HG2 VAL B1769      50.559  13.414   9.389  1.00  0.570          H  
ATOM  28271 3HG2 VAL B1769      51.085  14.953  10.089  1.00  0.570          H  
ATOM  28272  N   HIS B1770      51.137  16.720   5.542  1.00  0.290          N  
ATOM  28273  CA  HIS B1770      50.882  17.111   4.148  1.00  0.280          C  
ATOM  28274  C   HIS B1770      52.047  16.848   3.212  1.00  0.270          C  
ATOM  28275  O   HIS B1770      53.201  17.051   3.570  1.00  0.280          O  
ATOM  28276  CB  HIS B1770      50.517  18.578   4.094  1.00  0.400          C  
ATOM  28277  CG  HIS B1770      49.172  18.826   4.622  1.00  0.400          C  
ATOM  28278  ND1 HIS B1770      48.889  18.803   5.960  1.00  0.400          N  
ATOM  28279  CD2 HIS B1770      48.011  19.094   3.990  1.00  0.400          C  
ATOM  28280  CE1 HIS B1770      47.612  19.020   6.136  1.00  0.400          C  
ATOM  28281  NE2 HIS B1770      47.046  19.187   4.950  1.00  0.400          N  
ATOM  28282  H   HIS B1770      51.237  17.434   6.267  1.00  0.350          H  
ATOM  28283  HA  HIS B1770      50.042  16.544   3.761  1.00  0.340          H  
ATOM  28284 1HB  HIS B1770      51.239  19.131   4.694  1.00  0.480          H  
ATOM  28285 2HB  HIS B1770      50.572  18.940   3.063  1.00  0.480          H  
ATOM  28286  HD1 HIS B1770      49.570  18.675   6.712  1.00  0.480          H  
ATOM  28287  HD2 HIS B1770      47.747  19.207   2.939  1.00  0.480          H  
ATOM  28288  HE1 HIS B1770      47.205  19.012   7.135  1.00  0.480          H  
ATOM  28289  N   THR B1771      51.729  16.467   1.975  1.00  0.280          N  
ATOM  28290  CA  THR B1771      52.764  16.198   0.977  1.00  0.300          C  
ATOM  28291  C   THR B1771      53.169  17.463   0.232  1.00  0.330          C  
ATOM  28292  O   THR B1771      52.319  18.189  -0.300  1.00  0.470          O  
ATOM  28293  CB  THR B1771      52.296  15.113  -0.010  1.00  0.410          C  
ATOM  28294  OG1 THR B1771      52.021  13.936   0.722  1.00  0.410          O  
ATOM  28295  CG2 THR B1771      53.396  14.778  -1.036  1.00  0.410          C  
ATOM  28296  H   THR B1771      50.739  16.340   1.735  1.00  0.340          H  
ATOM  28297  HA  THR B1771      53.631  15.820   1.500  1.00  0.360          H  
ATOM  28298  HB  THR B1771      51.389  15.446  -0.516  1.00  0.490          H  
ATOM  28299  HG1 THR B1771      51.370  14.155   1.391  1.00  0.490          H  
ATOM  28300 1HG2 THR B1771      53.048  13.985  -1.699  1.00  0.490          H  
ATOM  28301 2HG2 THR B1771      53.649  15.654  -1.624  1.00  0.490          H  
ATOM  28302 3HG2 THR B1771      54.286  14.431  -0.507  1.00  0.490          H  
ATOM  28303  N   SER B1772      54.475  17.733   0.187  1.00  0.330          N  
ATOM  28304  CA  SER B1772      54.951  18.942  -0.487  1.00  0.400          C  
ATOM  28305  C   SER B1772      56.425  18.914  -0.883  1.00  0.420          C  
ATOM  28306  O   SER B1772      57.273  18.363  -0.188  1.00  0.520          O  
ATOM  28307  CB  SER B1772      54.710  20.164   0.377  1.00  0.530          C  
ATOM  28308  OG  SER B1772      55.154  21.320  -0.285  1.00  0.530          O  
ATOM  28309  H   SER B1772      55.129  17.072   0.636  1.00  0.400          H  
ATOM  28310  HA  SER B1772      54.371  19.058  -1.402  1.00  0.480          H  
ATOM  28311 1HB  SER B1772      53.648  20.258   0.604  1.00  0.640          H  
ATOM  28312 2HB  SER B1772      55.240  20.055   1.325  1.00  0.640          H  
ATOM  28313  HG  SER B1772      54.971  22.066   0.311  1.00  0.640          H  
ATOM  28314  N   ARG B1773      56.733  19.497  -2.032  1.00  0.430          N  
ATOM  28315  CA  ARG B1773      58.117  19.655  -2.465  1.00  0.490          C  
ATOM  28316  C   ARG B1773      58.650  20.964  -1.892  1.00  0.640          C  
ATOM  28317  O   ARG B1773      58.011  22.008  -2.060  1.00  1.360          O  
ATOM  28318  CB  ARG B1773      58.213  19.692  -3.976  1.00  0.660          C  
ATOM  28319  CG  ARG B1773      57.788  18.420  -4.683  1.00  0.660          C  
ATOM  28320  CD  ARG B1773      57.994  18.527  -6.153  1.00  0.660          C  
ATOM  28321  NE  ARG B1773      57.156  19.572  -6.742  1.00  0.660          N  
ATOM  28322  CZ  ARG B1773      55.877  19.427  -7.158  1.00  0.660          C  
ATOM  28323  NH1 ARG B1773      55.256  18.260  -7.065  1.00  0.660          N  
ATOM  28324  NH2 ARG B1773      55.241  20.474  -7.659  1.00  0.660          N  
ATOM  28325  H   ARG B1773      55.985  19.905  -2.577  1.00  0.520          H  
ATOM  28326  HA  ARG B1773      58.712  18.825  -2.081  1.00  0.590          H  
ATOM  28327 1HB  ARG B1773      57.594  20.505  -4.349  1.00  0.790          H  
ATOM  28328 2HB  ARG B1773      59.239  19.907  -4.267  1.00  0.790          H  
ATOM  28329 1HG  ARG B1773      58.379  17.586  -4.311  1.00  0.790          H  
ATOM  28330 2HG  ARG B1773      56.734  18.233  -4.487  1.00  0.790          H  
ATOM  28331 1HD  ARG B1773      59.036  18.788  -6.346  1.00  0.790          H  
ATOM  28332 2HD  ARG B1773      57.770  17.580  -6.635  1.00  0.790          H  
ATOM  28333  HE  ARG B1773      57.576  20.508  -6.822  1.00  0.790          H  
ATOM  28334 1HH1 ARG B1773      55.731  17.457  -6.679  1.00  0.790          H  
ATOM  28335 2HH1 ARG B1773      54.299  18.169  -7.378  1.00  0.790          H  
ATOM  28336 1HH2 ARG B1773      55.713  21.370  -7.731  1.00  0.790          H  
ATOM  28337 2HH2 ARG B1773      54.287  20.387  -7.972  1.00  0.790          H  
ATOM  28338  N   GLY B1774      59.841  20.947  -1.296  1.00  0.430          N  
ATOM  28339  CA  GLY B1774      60.424  22.151  -0.674  1.00  0.380          C  
ATOM  28340  C   GLY B1774      60.890  23.215  -1.689  1.00  0.370          C  
ATOM  28341  O   GLY B1774      62.086  23.469  -1.857  1.00  0.350          O  
ATOM  28342  H   GLY B1774      60.327  20.063  -1.219  1.00  0.520          H  
ATOM  28343 1HA  GLY B1774      59.690  22.597   0.002  1.00  0.460          H  
ATOM  28344 2HA  GLY B1774      61.259  21.843  -0.051  1.00  0.460          H  
ATOM  28345  N   GLN B1775      59.914  23.755  -2.420  1.00  0.410          N  
ATOM  28346  CA  GLN B1775      60.043  24.747  -3.471  1.00  0.400          C  
ATOM  28347  C   GLN B1775      59.224  25.944  -3.046  1.00  0.340          C  
ATOM  28348  O   GLN B1775      59.460  27.090  -3.449  1.00  0.380          O  
ATOM  28349  CB  GLN B1775      59.501  24.158  -4.773  1.00  0.560          C  
ATOM  28350  CG  GLN B1775      60.284  22.954  -5.279  1.00  0.560          C  
ATOM  28351  CD  GLN B1775      59.603  22.273  -6.451  1.00  0.560          C  
ATOM  28352  OE1 GLN B1775      58.385  22.049  -6.394  1.00  0.560          O  
ATOM  28353  NE2 GLN B1775      60.355  21.947  -7.496  1.00  0.560          N  
ATOM  28354  H   GLN B1775      58.977  23.445  -2.195  1.00  0.490          H  
ATOM  28355  HA  GLN B1775      61.086  25.043  -3.579  1.00  0.480          H  
ATOM  28356 1HB  GLN B1775      58.468  23.844  -4.619  1.00  0.680          H  
ATOM  28357 2HB  GLN B1775      59.503  24.920  -5.548  1.00  0.680          H  
ATOM  28358 1HG  GLN B1775      61.271  23.284  -5.592  1.00  0.680          H  
ATOM  28359 2HG  GLN B1775      60.374  22.230  -4.472  1.00  0.680          H  
ATOM  28360 1HE2 GLN B1775      59.947  21.500  -8.294  1.00  0.680          H  
ATOM  28361 2HE2 GLN B1775      61.336  22.151  -7.493  1.00  0.680          H  
ATOM  28362  N   GLU B1776      58.209  25.628  -2.262  1.00  0.280          N  
ATOM  28363  CA  GLU B1776      57.241  26.620  -1.806  1.00  0.240          C  
ATOM  28364  C   GLU B1776      57.956  27.756  -1.077  1.00  0.270          C  
ATOM  28365  O   GLU B1776      58.835  27.493  -0.266  1.00  0.290          O  
ATOM  28366  CB  GLU B1776      56.225  25.922  -0.911  1.00  0.350          C  
ATOM  28367  CG  GLU B1776      55.124  26.768  -0.443  1.00  0.350          C  
ATOM  28368  CD  GLU B1776      54.088  26.003   0.252  1.00  0.350          C  
ATOM  28369  OE1 GLU B1776      54.267  24.828   0.423  1.00  0.350          O  
ATOM  28370  OE2 GLU B1776      53.099  26.576   0.602  1.00  0.350          O  
ATOM  28371  H   GLU B1776      58.111  24.630  -2.012  1.00  0.340          H  
ATOM  28372  HA  GLU B1776      56.722  27.037  -2.673  1.00  0.290          H  
ATOM  28373 1HB  GLU B1776      55.794  25.077  -1.448  1.00  0.420          H  
ATOM  28374 2HB  GLU B1776      56.735  25.524  -0.029  1.00  0.420          H  
ATOM  28375 1HG  GLU B1776      55.543  27.481   0.241  1.00  0.420          H  
ATOM  28376 2HG  GLU B1776      54.688  27.300  -1.277  1.00  0.420          H  
ATOM  28377  N   GLY B1777      57.633  29.020  -1.397  1.00  0.280          N  
ATOM  28378  CA  GLY B1777      58.265  30.175  -0.738  1.00  0.310          C  
ATOM  28379  C   GLY B1777      59.629  30.595  -1.317  1.00  0.370          C  
ATOM  28380  O   GLY B1777      60.194  31.609  -0.903  1.00  0.410          O  
ATOM  28381  H   GLY B1777      56.883  29.204  -2.084  1.00  0.340          H  
ATOM  28382 1HA  GLY B1777      57.575  31.020  -0.783  1.00  0.370          H  
ATOM  28383 2HA  GLY B1777      58.398  29.947   0.318  1.00  0.370          H  
ATOM  28384  N   GLN B1778      60.133  29.885  -2.332  1.00  0.390          N  
ATOM  28385  CA  GLN B1778      61.447  30.197  -2.915  1.00  0.450          C  
ATOM  28386  C   GLN B1778      61.558  31.609  -3.489  1.00  0.490          C  
ATOM  28387  O   GLN B1778      62.643  32.192  -3.509  1.00  0.580          O  
ATOM  28388  CB  GLN B1778      61.818  29.172  -3.994  1.00  0.610          C  
ATOM  28389  CG  GLN B1778      63.215  29.359  -4.616  1.00  0.610          C  
ATOM  28390  CD  GLN B1778      64.355  29.181  -3.619  1.00  0.610          C  
ATOM  28391  OE1 GLN B1778      64.442  28.169  -2.920  1.00  0.610          O  
ATOM  28392  NE2 GLN B1778      65.235  30.172  -3.552  1.00  0.610          N  
ATOM  28393  H   GLN B1778      59.640  29.044  -2.659  1.00  0.470          H  
ATOM  28394  HA  GLN B1778      62.184  30.112  -2.116  1.00  0.540          H  
ATOM  28395 1HB  GLN B1778      61.781  28.171  -3.560  1.00  0.730          H  
ATOM  28396 2HB  GLN B1778      61.080  29.204  -4.794  1.00  0.730          H  
ATOM  28397 1HG  GLN B1778      63.337  28.605  -5.390  1.00  0.730          H  
ATOM  28398 2HG  GLN B1778      63.295  30.347  -5.061  1.00  0.730          H  
ATOM  28399 1HE2 GLN B1778      66.010  30.117  -2.920  1.00  0.730          H  
ATOM  28400 2HE2 GLN B1778      65.115  30.985  -4.131  1.00  0.730          H  
ATOM  28401  N   GLU B1779      60.461  32.143  -4.011  1.00  0.460          N  
ATOM  28402  CA  GLU B1779      60.460  33.467  -4.616  1.00  0.500          C  
ATOM  28403  C   GLU B1779      60.241  34.620  -3.621  1.00  0.520          C  
ATOM  28404  O   GLU B1779      60.221  35.783  -4.030  1.00  0.610          O  
ATOM  28405  CB  GLU B1779      59.380  33.514  -5.705  1.00  0.680          C  
ATOM  28406  CG  GLU B1779      59.658  32.593  -6.902  1.00  0.680          C  
ATOM  28407  CD  GLU B1779      58.531  32.546  -7.919  1.00  0.680          C  
ATOM  28408  OE1 GLU B1779      57.465  33.045  -7.637  1.00  0.680          O  
ATOM  28409  OE2 GLU B1779      58.744  32.004  -8.978  1.00  0.680          O  
ATOM  28410  H   GLU B1779      59.599  31.611  -4.012  1.00  0.550          H  
ATOM  28411  HA  GLU B1779      61.431  33.618  -5.088  1.00  0.600          H  
ATOM  28412 1HB  GLU B1779      58.419  33.233  -5.275  1.00  0.820          H  
ATOM  28413 2HB  GLU B1779      59.286  34.533  -6.080  1.00  0.820          H  
ATOM  28414 1HG  GLU B1779      60.563  32.939  -7.400  1.00  0.820          H  
ATOM  28415 2HG  GLU B1779      59.848  31.586  -6.534  1.00  0.820          H  
ATOM  28416  N   SER B1780      60.018  34.316  -2.338  1.00  0.450          N  
ATOM  28417  CA  SER B1780      59.750  35.371  -1.366  1.00  0.480          C  
ATOM  28418  C   SER B1780      60.990  36.163  -0.952  1.00  0.600          C  
ATOM  28419  O   SER B1780      62.070  35.583  -0.806  1.00  0.680          O  
ATOM  28420  CB  SER B1780      59.121  34.820  -0.116  1.00  0.660          C  
ATOM  28421  OG  SER B1780      59.009  35.842   0.846  1.00  0.660          O  
ATOM  28422  H   SER B1780      60.067  33.344  -2.019  1.00  0.540          H  
ATOM  28423  HA  SER B1780      59.026  36.022  -1.839  1.00  0.580          H  
ATOM  28424 1HB  SER B1780      58.134  34.421  -0.344  1.00  0.790          H  
ATOM  28425 2HB  SER B1780      59.727  34.000   0.280  1.00  0.790          H  
ATOM  28426  HG  SER B1780      58.362  35.513   1.486  1.00  0.790          H  
ATOM  28427  N   PRO B1781      60.892  37.508  -0.792  1.00  0.720          N  
ATOM  28428  CA  PRO B1781      61.945  38.376  -0.298  1.00  0.870          C  
ATOM  28429  C   PRO B1781      62.330  38.165   1.180  1.00  0.740          C  
ATOM  28430  O   PRO B1781      63.440  38.520   1.574  1.00  0.860          O  
ATOM  28431  CB  PRO B1781      61.357  39.781  -0.515  1.00  1.300          C  
ATOM  28432  CG  PRO B1781      59.860  39.589  -0.521  1.00  1.300          C  
ATOM  28433  CD  PRO B1781      59.637  38.231  -1.145  1.00  1.300          C  
ATOM  28434  HA  PRO B1781      62.831  38.240  -0.937  1.00  1.040          H  
ATOM  28435 1HB  PRO B1781      61.689  40.449   0.294  1.00  1.570          H  
ATOM  28436 2HB  PRO B1781      61.736  40.206  -1.457  1.00  1.570          H  
ATOM  28437 1HG  PRO B1781      59.466  39.654   0.507  1.00  1.570          H  
ATOM  28438 2HG  PRO B1781      59.379  40.399  -1.092  1.00  1.570          H  
ATOM  28439 1HD  PRO B1781      58.754  37.801  -0.658  1.00  1.570          H  
ATOM  28440 2HD  PRO B1781      59.525  38.306  -2.243  1.00  1.570          H  
ATOM  28441  N   GLU B1782      61.442  37.563   1.982  1.00  0.540          N  
ATOM  28442  CA  GLU B1782      61.728  37.378   3.411  1.00  0.450          C  
ATOM  28443  C   GLU B1782      62.518  36.104   3.707  1.00  0.430          C  
ATOM  28444  O   GLU B1782      62.138  35.013   3.278  1.00  0.440          O  
ATOM  28445  CB  GLU B1782      60.425  37.400   4.223  1.00  0.670          C  
ATOM  28446  CG  GLU B1782      59.687  38.767   4.218  1.00  0.670          C  
ATOM  28447  CD  GLU B1782      58.421  38.811   5.093  1.00  0.670          C  
ATOM  28448  OE1 GLU B1782      58.539  38.723   6.301  1.00  0.670          O  
ATOM  28449  OE2 GLU B1782      57.345  38.929   4.547  1.00  0.670          O  
ATOM  28450  H   GLU B1782      60.548  37.233   1.616  1.00  0.650          H  
ATOM  28451  HA  GLU B1782      62.331  38.225   3.738  1.00  0.540          H  
ATOM  28452 1HB  GLU B1782      59.745  36.663   3.816  1.00  0.800          H  
ATOM  28453 2HB  GLU B1782      60.631  37.125   5.252  1.00  0.800          H  
ATOM  28454 1HG  GLU B1782      60.377  39.537   4.559  1.00  0.800          H  
ATOM  28455 2HG  GLU B1782      59.413  39.002   3.189  1.00  0.800          H  
ATOM  28456  N   GLN B1783      63.582  36.230   4.507  1.00  0.420          N  
ATOM  28457  CA  GLN B1783      64.398  35.064   4.830  1.00  0.430          C  
ATOM  28458  C   GLN B1783      63.626  34.008   5.607  1.00  0.400          C  
ATOM  28459  O   GLN B1783      63.815  32.810   5.384  1.00  0.390          O  
ATOM  28460  CB  GLN B1783      65.630  35.489   5.643  1.00  0.600          C  
ATOM  28461  CG  GLN B1783      66.668  34.381   5.908  1.00  0.600          C  
ATOM  28462  CD  GLN B1783      67.354  33.887   4.631  1.00  0.600          C  
ATOM  28463  OE1 GLN B1783      67.896  34.684   3.853  1.00  0.600          O  
ATOM  28464  NE2 GLN B1783      67.346  32.587   4.414  1.00  0.600          N  
ATOM  28465  H   GLN B1783      63.843  37.147   4.843  1.00  0.500          H  
ATOM  28466  HA  GLN B1783      64.728  34.607   3.900  1.00  0.520          H  
ATOM  28467 1HB  GLN B1783      66.136  36.303   5.127  1.00  0.720          H  
ATOM  28468 2HB  GLN B1783      65.306  35.869   6.612  1.00  0.720          H  
ATOM  28469 1HG  GLN B1783      67.434  34.770   6.575  1.00  0.720          H  
ATOM  28470 2HG  GLN B1783      66.174  33.531   6.374  1.00  0.720          H  
ATOM  28471 1HE2 GLN B1783      67.783  32.211   3.595  1.00  0.720          H  
ATOM  28472 2HE2 GLN B1783      66.903  31.976   5.071  1.00  0.720          H  
ATOM  28473  N   TRP B1784      62.737  34.434   6.521  1.00  0.390          N  
ATOM  28474  CA  TRP B1784      62.035  33.415   7.286  1.00  0.370          C  
ATOM  28475  C   TRP B1784      61.081  32.641   6.407  1.00  0.370          C  
ATOM  28476  O   TRP B1784      60.844  31.463   6.667  1.00  0.380          O  
ATOM  28477  CB  TRP B1784      61.219  33.978   8.447  1.00  0.530          C  
ATOM  28478  CG  TRP B1784      59.953  34.686   8.108  1.00  0.530          C  
ATOM  28479  CD1 TRP B1784      59.800  35.997   7.856  1.00  0.530          C  
ATOM  28480  CD2 TRP B1784      58.610  34.096   8.031  1.00  0.530          C  
ATOM  28481  NE1 TRP B1784      58.486  36.285   7.601  1.00  0.530          N  
ATOM  28482  CE2 TRP B1784      57.737  35.129   7.716  1.00  0.530          C  
ATOM  28483  CE3 TRP B1784      58.100  32.791   8.207  1.00  0.530          C  
ATOM  28484  CZ2 TRP B1784      56.366  34.917   7.560  1.00  0.530          C  
ATOM  28485  CZ3 TRP B1784      56.734  32.576   8.054  1.00  0.530          C  
ATOM  28486  CH2 TRP B1784      55.886  33.606   7.736  1.00  0.530          C  
ATOM  28487  H   TRP B1784      62.594  35.417   6.688  1.00  0.470          H  
ATOM  28488  HA  TRP B1784      62.768  32.723   7.697  1.00  0.440          H  
ATOM  28489 1HB  TRP B1784      60.936  33.156   9.049  1.00  0.630          H  
ATOM  28490 2HB  TRP B1784      61.839  34.638   9.057  1.00  0.630          H  
ATOM  28491  HD1 TRP B1784      60.603  36.732   7.844  1.00  0.630          H  
ATOM  28492  HE1 TRP B1784      58.170  37.251   7.352  1.00  0.630          H  
ATOM  28493  HE3 TRP B1784      58.767  31.966   8.453  1.00  0.630          H  
ATOM  28494  HZ2 TRP B1784      55.678  35.726   7.308  1.00  0.630          H  
ATOM  28495  HZ3 TRP B1784      56.355  31.570   8.194  1.00  0.630          H  
ATOM  28496  HH2 TRP B1784      54.814  33.405   7.622  1.00  0.630          H  
ATOM  28497  N   GLN B1785      60.536  33.276   5.357  1.00  0.390          N  
ATOM  28498  CA  GLN B1785      59.592  32.583   4.498  1.00  0.400          C  
ATOM  28499  C   GLN B1785      60.322  31.564   3.668  1.00  0.370          C  
ATOM  28500  O   GLN B1785      59.802  30.480   3.418  1.00  0.380          O  
ATOM  28501  CB  GLN B1785      58.804  33.538   3.615  1.00  0.560          C  
ATOM  28502  CG  GLN B1785      57.842  34.378   4.391  1.00  0.560          C  
ATOM  28503  CD  GLN B1785      57.103  35.346   3.568  1.00  0.560          C  
ATOM  28504  OE1 GLN B1785      57.046  35.198   2.352  1.00  0.560          O  
ATOM  28505  NE2 GLN B1785      56.536  36.352   4.189  1.00  0.560          N  
ATOM  28506  H   GLN B1785      60.771  34.243   5.155  1.00  0.470          H  
ATOM  28507  HA  GLN B1785      58.878  32.061   5.131  1.00  0.480          H  
ATOM  28508 1HB  GLN B1785      59.501  34.199   3.095  1.00  0.670          H  
ATOM  28509 2HB  GLN B1785      58.253  32.977   2.863  1.00  0.670          H  
ATOM  28510 1HG  GLN B1785      57.135  33.734   4.903  1.00  0.670          H  
ATOM  28511 2HG  GLN B1785      58.424  34.943   5.098  1.00  0.670          H  
ATOM  28512 1HE2 GLN B1785      56.045  37.064   3.678  1.00  0.670          H  
ATOM  28513 2HE2 GLN B1785      56.622  36.459   5.181  1.00  0.670          H  
ATOM  28514  N   ARG B1786      61.527  31.909   3.217  1.00  0.350          N  
ATOM  28515  CA  ARG B1786      62.313  30.969   2.438  1.00  0.340          C  
ATOM  28516  C   ARG B1786      62.683  29.738   3.289  1.00  0.330          C  
ATOM  28517  O   ARG B1786      62.570  28.595   2.828  1.00  0.320          O  
ATOM  28518  CB  ARG B1786      63.564  31.653   1.897  1.00  0.480          C  
ATOM  28519  CG  ARG B1786      63.277  32.694   0.792  1.00  0.480          C  
ATOM  28520  CD  ARG B1786      64.500  33.155   0.050  1.00  0.480          C  
ATOM  28521  NE  ARG B1786      65.465  33.894   0.899  1.00  0.480          N  
ATOM  28522  CZ  ARG B1786      65.435  35.237   1.155  1.00  0.480          C  
ATOM  28523  NH1 ARG B1786      64.501  36.013   0.669  1.00  0.480          N  
ATOM  28524  NH2 ARG B1786      66.355  35.795   1.918  1.00  0.480          N  
ATOM  28525  H   ARG B1786      61.869  32.864   3.382  1.00  0.420          H  
ATOM  28526  HA  ARG B1786      61.710  30.637   1.591  1.00  0.410          H  
ATOM  28527 1HB  ARG B1786      64.078  32.167   2.712  1.00  0.580          H  
ATOM  28528 2HB  ARG B1786      64.244  30.908   1.491  1.00  0.580          H  
ATOM  28529 1HG  ARG B1786      62.591  32.262   0.060  1.00  0.580          H  
ATOM  28530 2HG  ARG B1786      62.804  33.571   1.237  1.00  0.580          H  
ATOM  28531 1HD  ARG B1786      65.009  32.284  -0.363  1.00  0.580          H  
ATOM  28532 2HD  ARG B1786      64.190  33.801  -0.773  1.00  0.580          H  
ATOM  28533  HE  ARG B1786      66.225  33.359   1.302  1.00  0.580          H  
ATOM  28534 1HH1 ARG B1786      63.731  35.660   0.076  1.00  0.580          H  
ATOM  28535 2HH1 ARG B1786      64.490  37.010   0.923  1.00  0.580          H  
ATOM  28536 1HH2 ARG B1786      67.096  35.239   2.349  1.00  0.580          H  
ATOM  28537 2HH2 ARG B1786      66.318  36.785   2.103  1.00  0.580          H  
ATOM  28538  N   MET B1787      63.088  29.964   4.553  1.00  0.330          N  
ATOM  28539  CA  MET B1787      63.458  28.854   5.431  1.00  0.320          C  
ATOM  28540  C   MET B1787      62.243  28.002   5.771  1.00  0.290          C  
ATOM  28541  O   MET B1787      62.308  26.770   5.721  1.00  0.280          O  
ATOM  28542  CB  MET B1787      64.110  29.388   6.701  1.00  0.450          C  
ATOM  28543  CG  MET B1787      65.466  30.033   6.456  1.00  0.450          C  
ATOM  28544  SD  MET B1787      66.177  30.845   7.912  1.00  0.450          S  
ATOM  28545  CE  MET B1787      66.764  29.487   8.918  1.00  0.450          C  
ATOM  28546  H   MET B1787      63.178  30.930   4.886  1.00  0.400          H  
ATOM  28547  HA  MET B1787      64.171  28.221   4.907  1.00  0.380          H  
ATOM  28548 1HB  MET B1787      63.457  30.137   7.156  1.00  0.540          H  
ATOM  28549 2HB  MET B1787      64.227  28.577   7.410  1.00  0.540          H  
ATOM  28550 1HG  MET B1787      66.164  29.275   6.106  1.00  0.540          H  
ATOM  28551 2HG  MET B1787      65.354  30.774   5.671  1.00  0.540          H  
ATOM  28552 1HE  MET B1787      67.206  29.882   9.833  1.00  0.540          H  
ATOM  28553 2HE  MET B1787      65.957  28.838   9.169  1.00  0.540          H  
ATOM  28554 3HE  MET B1787      67.517  28.923   8.366  1.00  0.540          H  
ATOM  28555  N   TYR B1788      61.132  28.670   6.096  1.00  0.290          N  
ATOM  28556  CA  TYR B1788      59.857  28.062   6.443  1.00  0.280          C  
ATOM  28557  C   TYR B1788      59.342  27.231   5.285  1.00  0.270          C  
ATOM  28558  O   TYR B1788      58.973  26.065   5.467  1.00  0.260          O  
ATOM  28559  CB  TYR B1788      58.933  29.180   6.926  1.00  0.400          C  
ATOM  28560  CG  TYR B1788      57.575  28.829   7.314  1.00  0.400          C  
ATOM  28561  CD1 TYR B1788      57.350  28.127   8.473  1.00  0.400          C  
ATOM  28562  CD2 TYR B1788      56.537  29.275   6.559  1.00  0.400          C  
ATOM  28563  CE1 TYR B1788      56.065  27.837   8.864  1.00  0.400          C  
ATOM  28564  CE2 TYR B1788      55.273  29.016   6.938  1.00  0.400          C  
ATOM  28565  CZ  TYR B1788      55.017  28.283   8.088  1.00  0.400          C  
ATOM  28566  OH  TYR B1788      53.724  28.008   8.474  1.00  0.400          O  
ATOM  28567  H   TYR B1788      61.163  29.692   6.136  1.00  0.350          H  
ATOM  28568  HA  TYR B1788      59.996  27.367   7.253  1.00  0.340          H  
ATOM  28569 1HB  TYR B1788      59.400  29.666   7.783  1.00  0.480          H  
ATOM  28570 2HB  TYR B1788      58.863  29.924   6.144  1.00  0.480          H  
ATOM  28571  HD1 TYR B1788      58.190  27.799   9.074  1.00  0.480          H  
ATOM  28572  HD2 TYR B1788      56.730  29.850   5.663  1.00  0.480          H  
ATOM  28573  HE1 TYR B1788      55.882  27.270   9.777  1.00  0.480          H  
ATOM  28574  HE2 TYR B1788      54.461  29.389   6.331  1.00  0.480          H  
ATOM  28575  HH  TYR B1788      53.090  28.477   7.882  1.00  0.480          H  
ATOM  28576  N   GLY B1789      59.342  27.821   4.097  1.00  0.280          N  
ATOM  28577  CA  GLY B1789      58.924  27.175   2.876  1.00  0.280          C  
ATOM  28578  C   GLY B1789      59.713  25.891   2.647  1.00  0.270          C  
ATOM  28579  O   GLY B1789      59.132  24.826   2.443  1.00  0.260          O  
ATOM  28580  H   GLY B1789      59.637  28.790   4.016  1.00  0.340          H  
ATOM  28581 1HA  GLY B1789      57.859  26.968   2.903  1.00  0.340          H  
ATOM  28582 2HA  GLY B1789      59.099  27.865   2.054  1.00  0.340          H  
ATOM  28583  N   ARG B1790      61.046  25.953   2.700  1.00  0.300          N  
ATOM  28584  CA  ARG B1790      61.808  24.734   2.481  1.00  0.300          C  
ATOM  28585  C   ARG B1790      61.518  23.684   3.550  1.00  0.270          C  
ATOM  28586  O   ARG B1790      61.328  22.508   3.233  1.00  0.280          O  
ATOM  28587  CB  ARG B1790      63.307  25.016   2.469  1.00  0.420          C  
ATOM  28588  CG  ARG B1790      64.220  23.773   2.256  1.00  0.420          C  
ATOM  28589  CD  ARG B1790      64.046  23.163   0.911  1.00  0.420          C  
ATOM  28590  NE  ARG B1790      64.897  22.000   0.718  1.00  0.420          N  
ATOM  28591  CZ  ARG B1790      64.931  21.235  -0.400  1.00  0.420          C  
ATOM  28592  NH1 ARG B1790      64.169  21.518  -1.440  1.00  0.420          N  
ATOM  28593  NH2 ARG B1790      65.742  20.185  -0.452  1.00  0.420          N  
ATOM  28594  H   ARG B1790      61.519  26.850   2.862  1.00  0.360          H  
ATOM  28595  HA  ARG B1790      61.516  24.338   1.512  1.00  0.360          H  
ATOM  28596 1HB  ARG B1790      63.529  25.734   1.680  1.00  0.500          H  
ATOM  28597 2HB  ARG B1790      63.587  25.482   3.418  1.00  0.500          H  
ATOM  28598 1HG  ARG B1790      65.260  24.079   2.350  1.00  0.500          H  
ATOM  28599 2HG  ARG B1790      64.003  23.012   3.006  1.00  0.500          H  
ATOM  28600 1HD  ARG B1790      63.036  22.838   0.810  1.00  0.500          H  
ATOM  28601 2HD  ARG B1790      64.274  23.897   0.137  1.00  0.500          H  
ATOM  28602  HE  ARG B1790      65.502  21.734   1.484  1.00  0.500          H  
ATOM  28603 1HH1 ARG B1790      63.522  22.325  -1.433  1.00  0.500          H  
ATOM  28604 2HH1 ARG B1790      64.207  20.943  -2.265  1.00  0.500          H  
ATOM  28605 1HH2 ARG B1790      66.324  19.948   0.345  1.00  0.500          H  
ATOM  28606 2HH2 ARG B1790      65.776  19.610  -1.280  1.00  0.500          H  
ATOM  28607  N   CYS B1791      61.429  24.110   4.810  1.00  0.240          N  
ATOM  28608  CA  CYS B1791      61.207  23.191   5.910  1.00  0.230          C  
ATOM  28609  C   CYS B1791      59.809  22.558   5.891  1.00  0.230          C  
ATOM  28610  O   CYS B1791      59.607  21.453   6.403  1.00  0.230          O  
ATOM  28611  CB  CYS B1791      61.435  23.907   7.231  1.00  0.330          C  
ATOM  28612  SG  CYS B1791      63.152  24.419   7.503  1.00  0.330          S  
ATOM  28613  H   CYS B1791      61.578  25.101   5.021  1.00  0.290          H  
ATOM  28614  HA  CYS B1791      61.948  22.398   5.831  1.00  0.280          H  
ATOM  28615 1HB  CYS B1791      60.796  24.793   7.286  1.00  0.390          H  
ATOM  28616 2HB  CYS B1791      61.163  23.244   8.024  1.00  0.390          H  
ATOM  28617  HG  CYS B1791      63.088  25.466   6.641  1.00  0.390          H  
ATOM  28618  N   SER B1792      58.847  23.202   5.226  1.00  0.260          N  
ATOM  28619  CA  SER B1792      57.496  22.667   5.085  1.00  0.270          C  
ATOM  28620  C   SER B1792      57.500  21.400   4.254  1.00  0.280          C  
ATOM  28621  O   SER B1792      56.543  20.628   4.273  1.00  0.310          O  
ATOM  28622  CB  SER B1792      56.602  23.593   4.330  1.00  0.370          C  
ATOM  28623  OG  SER B1792      56.904  23.567   2.966  1.00  0.370          O  
ATOM  28624  H   SER B1792      59.017  24.150   4.873  1.00  0.310          H  
ATOM  28625  HA  SER B1792      57.092  22.451   6.073  1.00  0.320          H  
ATOM  28626 1HB  SER B1792      55.580  23.283   4.470  1.00  0.450          H  
ATOM  28627 2HB  SER B1792      56.724  24.601   4.716  1.00  0.450          H  
ATOM  28628  HG  SER B1792      57.647  24.167   2.828  1.00  0.450          H  
ATOM  28629  N   GLY B1793      58.585  21.171   3.503  1.00  0.280          N  
ATOM  28630  CA  GLY B1793      58.689  20.008   2.654  1.00  0.300          C  
ATOM  28631  C   GLY B1793      59.093  18.781   3.457  1.00  0.290          C  
ATOM  28632  O   GLY B1793      59.139  17.686   2.913  1.00  0.310          O  
ATOM  28633  H   GLY B1793      59.382  21.812   3.526  1.00  0.340          H  
ATOM  28634 1HA  GLY B1793      57.735  19.827   2.158  1.00  0.360          H  
ATOM  28635 2HA  GLY B1793      59.420  20.197   1.872  1.00  0.360          H  
ATOM  28636  N   ASN B1794      59.373  18.936   4.757  1.00  0.280          N  
ATOM  28637  CA  ASN B1794      59.777  17.792   5.560  1.00  0.310          C  
ATOM  28638  C   ASN B1794      58.621  16.882   5.890  1.00  0.370          C  
ATOM  28639  O   ASN B1794      57.645  17.280   6.515  1.00  0.670          O  
ATOM  28640  CB  ASN B1794      60.440  18.215   6.840  1.00  0.420          C  
ATOM  28641  CG  ASN B1794      61.821  18.701   6.692  1.00  0.420          C  
ATOM  28642  OD1 ASN B1794      62.745  18.004   6.246  1.00  0.420          O  
ATOM  28643  ND2 ASN B1794      61.990  19.900   7.058  1.00  0.420          N  
ATOM  28644  H   ASN B1794      59.320  19.859   5.192  1.00  0.340          H  
ATOM  28645  HA  ASN B1794      60.485  17.215   4.984  1.00  0.370          H  
ATOM  28646 1HB  ASN B1794      59.849  19.014   7.282  1.00  0.510          H  
ATOM  28647 2HB  ASN B1794      60.419  17.411   7.523  1.00  0.510          H  
ATOM  28648 1HD2 ASN B1794      62.894  20.337   7.005  1.00  0.510          H  
ATOM  28649 2HD2 ASN B1794      61.195  20.415   7.401  1.00  0.510          H  
ATOM  28650  N   GLU B1795      58.767  15.636   5.499  1.00  0.300          N  
ATOM  28651  CA  GLU B1795      57.751  14.614   5.684  1.00  0.310          C  
ATOM  28652  C   GLU B1795      58.351  13.414   6.381  1.00  0.280          C  
ATOM  28653  O   GLU B1795      59.572  13.229   6.385  1.00  0.250          O  
ATOM  28654  CB  GLU B1795      57.177  14.157   4.344  1.00  0.430          C  
ATOM  28655  CG  GLU B1795      56.472  15.213   3.512  1.00  0.430          C  
ATOM  28656  CD  GLU B1795      56.022  14.646   2.189  1.00  0.430          C  
ATOM  28657  OE1 GLU B1795      55.831  13.443   2.123  1.00  0.430          O  
ATOM  28658  OE2 GLU B1795      55.883  15.396   1.235  1.00  0.430          O  
ATOM  28659  H   GLU B1795      59.630  15.411   4.999  1.00  0.360          H  
ATOM  28660  HA  GLU B1795      56.945  15.015   6.302  1.00  0.370          H  
ATOM  28661 1HB  GLU B1795      57.968  13.771   3.739  1.00  0.520          H  
ATOM  28662 2HB  GLU B1795      56.476  13.345   4.515  1.00  0.520          H  
ATOM  28663 1HG  GLU B1795      55.603  15.590   4.063  1.00  0.520          H  
ATOM  28664 2HG  GLU B1795      57.149  16.047   3.339  1.00  0.520          H  
ATOM  28665  N   VAL B1796      57.489  12.612   6.989  1.00  0.310          N  
ATOM  28666  CA  VAL B1796      57.930  11.369   7.604  1.00  0.320          C  
ATOM  28667  C   VAL B1796      57.958  10.260   6.540  1.00  0.350          C  
ATOM  28668  O   VAL B1796      56.995  10.069   5.782  1.00  0.440          O  
ATOM  28669  CB  VAL B1796      57.003  10.966   8.772  1.00  0.440          C  
ATOM  28670  CG1 VAL B1796      57.448   9.603   9.385  1.00  0.440          C  
ATOM  28671  CG2 VAL B1796      56.989  12.064   9.837  1.00  0.440          C  
ATOM  28672  H   VAL B1796      56.507  12.864   6.974  1.00  0.370          H  
ATOM  28673  HA  VAL B1796      58.937  11.508   7.994  1.00  0.380          H  
ATOM  28674  HB  VAL B1796      56.024  10.848   8.386  1.00  0.530          H  
ATOM  28675 1HG1 VAL B1796      56.767   9.331  10.188  1.00  0.530          H  
ATOM  28676 2HG1 VAL B1796      57.431   8.819   8.627  1.00  0.530          H  
ATOM  28677 3HG1 VAL B1796      58.464   9.697   9.783  1.00  0.530          H  
ATOM  28678 1HG2 VAL B1796      56.305  11.786  10.639  1.00  0.530          H  
ATOM  28679 2HG2 VAL B1796      57.978  12.181  10.238  1.00  0.530          H  
ATOM  28680 3HG2 VAL B1796      56.662  12.995   9.391  1.00  0.530          H  
ATOM  28681  N   TYR B1797      59.081   9.561   6.466  1.00  0.350          N  
ATOM  28682  CA  TYR B1797      59.307   8.467   5.528  1.00  0.430          C  
ATOM  28683  C   TYR B1797      59.855   7.236   6.250  1.00  0.380          C  
ATOM  28684  O   TYR B1797      60.384   7.348   7.362  1.00  0.330          O  
ATOM  28685  CB  TYR B1797      60.301   8.855   4.440  1.00  0.570          C  
ATOM  28686  CG  TYR B1797      59.948  10.004   3.482  1.00  0.570          C  
ATOM  28687  CD1 TYR B1797      60.362  11.299   3.747  1.00  0.570          C  
ATOM  28688  CD2 TYR B1797      59.237   9.740   2.318  1.00  0.570          C  
ATOM  28689  CE1 TYR B1797      60.072  12.316   2.852  1.00  0.570          C  
ATOM  28690  CE2 TYR B1797      58.942  10.763   1.435  1.00  0.570          C  
ATOM  28691  CZ  TYR B1797      59.360  12.049   1.696  1.00  0.570          C  
ATOM  28692  OH  TYR B1797      59.053  13.070   0.788  1.00  0.570          O  
ATOM  28693  H   TYR B1797      59.830   9.824   7.112  1.00  0.420          H  
ATOM  28694  HA  TYR B1797      58.357   8.190   5.071  1.00  0.520          H  
ATOM  28695 1HB  TYR B1797      61.234   9.128   4.939  1.00  0.680          H  
ATOM  28696 2HB  TYR B1797      60.494   7.974   3.837  1.00  0.680          H  
ATOM  28697  HD1 TYR B1797      60.926  11.523   4.656  1.00  0.680          H  
ATOM  28698  HD2 TYR B1797      58.910   8.725   2.098  1.00  0.680          H  
ATOM  28699  HE1 TYR B1797      60.402  13.327   3.061  1.00  0.680          H  
ATOM  28700  HE2 TYR B1797      58.381  10.550   0.524  1.00  0.680          H  
ATOM  28701  HH  TYR B1797      59.531  13.918   1.021  1.00  0.680          H  
ATOM  28702  N   HIS B1798      59.771   6.057   5.628  1.00  0.430          N  
ATOM  28703  CA  HIS B1798      60.374   4.909   6.290  1.00  0.430          C  
ATOM  28704  C   HIS B1798      61.134   3.988   5.346  1.00  0.520          C  
ATOM  28705  O   HIS B1798      60.747   3.754   4.195  1.00  0.670          O  
ATOM  28706  CB  HIS B1798      59.294   4.118   7.018  1.00  0.600          C  
ATOM  28707  CG  HIS B1798      58.272   3.499   6.124  1.00  0.600          C  
ATOM  28708  ND1 HIS B1798      57.173   4.199   5.632  1.00  0.600          N  
ATOM  28709  CD2 HIS B1798      58.178   2.249   5.624  1.00  0.600          C  
ATOM  28710  CE1 HIS B1798      56.459   3.395   4.862  1.00  0.600          C  
ATOM  28711  NE2 HIS B1798      57.046   2.210   4.841  1.00  0.600          N  
ATOM  28712  H   HIS B1798      59.304   5.950   4.736  1.00  0.520          H  
ATOM  28713  HA  HIS B1798      61.090   5.255   7.030  1.00  0.520          H  
ATOM  28714 1HB  HIS B1798      59.752   3.348   7.632  1.00  0.720          H  
ATOM  28715 2HB  HIS B1798      58.779   4.791   7.665  1.00  0.720          H  
ATOM  28716  HD2 HIS B1798      58.875   1.430   5.804  1.00  0.720          H  
ATOM  28717  HE1 HIS B1798      55.543   3.656   4.335  1.00  0.720          H  
ATOM  28718  HE2 HIS B1798      56.717   1.402   4.330  1.00  0.720          H  
ATOM  28719  N   ILE B1799      62.262   3.495   5.867  1.00  0.460          N  
ATOM  28720  CA  ILE B1799      63.142   2.564   5.165  1.00  0.590          C  
ATOM  28721  C   ILE B1799      63.597   1.409   6.059  1.00  0.570          C  
ATOM  28722  O   ILE B1799      63.512   1.489   7.285  1.00  0.570          O  
ATOM  28723  CB  ILE B1799      64.364   3.289   4.546  1.00  0.770          C  
ATOM  28724  CG1 ILE B1799      65.238   3.949   5.641  1.00  0.770          C  
ATOM  28725  CG2 ILE B1799      63.873   4.340   3.537  1.00  0.770          C  
ATOM  28726  CD1 ILE B1799      66.579   4.520   5.137  1.00  0.770          C  
ATOM  28727  H   ILE B1799      62.476   3.773   6.832  1.00  0.550          H  
ATOM  28728  HA  ILE B1799      62.578   2.129   4.340  1.00  0.710          H  
ATOM  28729  HB  ILE B1799      64.983   2.554   4.032  1.00  0.930          H  
ATOM  28730 1HG1 ILE B1799      64.666   4.752   6.099  1.00  0.930          H  
ATOM  28731 2HG1 ILE B1799      65.464   3.203   6.406  1.00  0.930          H  
ATOM  28732 1HG2 ILE B1799      64.699   4.820   3.069  1.00  0.930          H  
ATOM  28733 2HG2 ILE B1799      63.274   3.847   2.773  1.00  0.930          H  
ATOM  28734 3HG2 ILE B1799      63.269   5.088   4.038  1.00  0.930          H  
ATOM  28735 1HD1 ILE B1799      67.129   4.950   5.970  1.00  0.930          H  
ATOM  28736 2HD1 ILE B1799      67.163   3.713   4.698  1.00  0.930          H  
ATOM  28737 3HD1 ILE B1799      66.423   5.294   4.392  1.00  0.930          H  
ATOM  28738  N   ARG B1800      64.138   0.355   5.451  1.00  0.630          N  
ATOM  28739  CA  ARG B1800      64.690  -0.755   6.231  1.00  0.640          C  
ATOM  28740  C   ARG B1800      66.192  -0.529   6.388  1.00  0.620          C  
ATOM  28741  O   ARG B1800      66.834  -0.027   5.468  1.00  0.650          O  
ATOM  28742  CB  ARG B1800      64.424  -2.080   5.518  1.00  0.890          C  
ATOM  28743  CG  ARG B1800      62.937  -2.342   5.191  1.00  0.890          C  
ATOM  28744  CD  ARG B1800      62.075  -2.580   6.391  1.00  0.890          C  
ATOM  28745  NE  ARG B1800      62.369  -3.849   7.062  1.00  0.890          N  
ATOM  28746  CZ  ARG B1800      61.862  -5.048   6.713  1.00  0.890          C  
ATOM  28747  NH1 ARG B1800      61.044  -5.190   5.682  1.00  0.890          N  
ATOM  28748  NH2 ARG B1800      62.209  -6.074   7.441  1.00  0.890          N  
ATOM  28749  H   ARG B1800      64.184   0.332   4.441  1.00  0.760          H  
ATOM  28750  HA  ARG B1800      64.242  -0.772   7.220  1.00  0.770          H  
ATOM  28751 1HB  ARG B1800      64.986  -2.115   4.588  1.00  1.070          H  
ATOM  28752 2HB  ARG B1800      64.775  -2.902   6.147  1.00  1.070          H  
ATOM  28753 1HG  ARG B1800      62.529  -1.483   4.664  1.00  1.070          H  
ATOM  28754 2HG  ARG B1800      62.871  -3.217   4.548  1.00  1.070          H  
ATOM  28755 1HD  ARG B1800      62.233  -1.783   7.106  1.00  1.070          H  
ATOM  28756 2HD  ARG B1800      61.030  -2.575   6.102  1.00  1.070          H  
ATOM  28757  HE  ARG B1800      62.989  -3.861   7.888  1.00  1.070          H  
ATOM  28758 1HH1 ARG B1800      60.781  -4.390   5.129  1.00  1.070          H  
ATOM  28759 2HH1 ARG B1800      60.681  -6.103   5.450  1.00  1.070          H  
ATOM  28760 1HH2 ARG B1800      62.842  -5.895   8.235  1.00  1.070          H  
ATOM  28761 2HH2 ARG B1800      61.867  -7.008   7.245  1.00  1.070          H  
ATOM  28762  N   MET B1801      66.759  -0.954   7.525  1.00  0.610          N  
ATOM  28763  CA  MET B1801      68.197  -0.762   7.787  1.00  0.660          C  
ATOM  28764  C   MET B1801      69.259  -1.352   6.842  1.00  0.760          C  
ATOM  28765  O   MET B1801      70.150  -0.618   6.441  1.00  1.310          O  
ATOM  28766  CB  MET B1801      68.538  -1.328   9.168  1.00  0.900          C  
ATOM  28767  CG  MET B1801      68.193  -0.465  10.358  1.00  0.900          C  
ATOM  28768  SD  MET B1801      69.216   1.039  10.423  1.00  0.900          S  
ATOM  28769  CE  MET B1801      70.883   0.400  10.698  1.00  0.900          C  
ATOM  28770  H   MET B1801      66.155  -1.345   8.252  1.00  0.730          H  
ATOM  28771  HA  MET B1801      68.368   0.306   7.808  1.00  0.790          H  
ATOM  28772 1HB  MET B1801      67.963  -2.243   9.310  1.00  1.080          H  
ATOM  28773 2HB  MET B1801      69.579  -1.615   9.200  1.00  1.080          H  
ATOM  28774 1HG  MET B1801      67.146  -0.181  10.294  1.00  1.080          H  
ATOM  28775 2HG  MET B1801      68.342  -1.031  11.279  1.00  1.080          H  
ATOM  28776 1HE  MET B1801      71.564   1.225  10.762  1.00  1.080          H  
ATOM  28777 2HE  MET B1801      70.923  -0.175  11.617  1.00  1.080          H  
ATOM  28778 3HE  MET B1801      71.184  -0.233   9.869  1.00  1.080          H  
ATOM  28779  N   GLY B1802      69.198  -2.623   6.478  1.00  0.980          N  
ATOM  28780  CA  GLY B1802      70.268  -3.180   5.607  1.00  0.960          C  
ATOM  28781  C   GLY B1802      71.650  -3.315   6.343  1.00  1.470          C  
ATOM  28782  O   GLY B1802      71.699  -3.186   7.567  1.00  1.890          O  
ATOM  28783  H   GLY B1802      68.439  -3.200   6.797  1.00  1.180          H  
ATOM  28784 1HA  GLY B1802      69.952  -4.159   5.247  1.00  1.150          H  
ATOM  28785 2HA  GLY B1802      70.366  -2.545   4.731  1.00  1.150          H  
ATOM  28786  N   ASP B1803      72.796  -3.533   5.621  1.00  2.030          N  
ATOM  28787  CA  ASP B1803      72.934  -3.675   4.160  1.00  2.140          C  
ATOM  28788  C   ASP B1803      74.216  -4.457   3.806  1.00  2.750          C  
ATOM  28789  O   ASP B1803      75.283  -4.210   4.372  1.00  3.260          O  
ATOM  28790  CB  ASP B1803      72.991  -2.329   3.453  1.00  2.950          C  
ATOM  28791  CG  ASP B1803      72.814  -2.497   1.945  1.00  2.950          C  
ATOM  28792  OD1 ASP B1803      73.766  -2.863   1.257  1.00  2.950          O  
ATOM  28793  OD2 ASP B1803      71.714  -2.299   1.499  1.00  2.950          O  
ATOM  28794  H   ASP B1803      73.650  -3.590   6.154  1.00  2.440          H  
ATOM  28795  HA  ASP B1803      72.083  -4.239   3.777  1.00  2.570          H  
ATOM  28796 1HB  ASP B1803      72.227  -1.653   3.827  1.00  3.540          H  
ATOM  28797 2HB  ASP B1803      73.940  -1.868   3.665  1.00  3.540          H  
ATOM  28798  N   SER B1804      74.107  -5.396   2.867  1.00  3.020          N  
ATOM  28799  CA  SER B1804      75.230  -6.243   2.458  1.00  3.870          C  
ATOM  28800  C   SER B1804      76.430  -5.527   1.827  1.00  3.730          C  
ATOM  28801  O   SER B1804      77.541  -6.068   1.846  1.00  3.870          O  
ATOM  28802  CB  SER B1804      74.731  -7.303   1.496  1.00  5.080          C  
ATOM  28803  OG  SER B1804      74.289  -6.725   0.300  1.00  5.080          O  
ATOM  28804  H   SER B1804      73.221  -5.535   2.400  1.00  3.620          H  
ATOM  28805  HA  SER B1804      75.592  -6.752   3.353  1.00  4.640          H  
ATOM  28806 1HB  SER B1804      75.535  -8.008   1.287  1.00  6.090          H  
ATOM  28807 2HB  SER B1804      73.918  -7.860   1.957  1.00  6.090          H  
ATOM  28808  HG  SER B1804      74.053  -7.456  -0.277  1.00  6.090          H  
ATOM  28809  N   LYS B1805      76.252  -4.313   1.282  1.00  3.540          N  
ATOM  28810  CA  LYS B1805      77.397  -3.620   0.699  1.00  3.460          C  
ATOM  28811  C   LYS B1805      78.060  -2.638   1.673  1.00  3.510          C  
ATOM  28812  O   LYS B1805      79.094  -2.030   1.356  1.00  3.510          O  
ATOM  28813  CB  LYS B1805      77.029  -2.889  -0.603  1.00  4.880          C  
ATOM  28814  CG  LYS B1805      76.658  -3.795  -1.790  1.00  4.880          C  
ATOM  28815  CD  LYS B1805      76.469  -2.959  -3.094  1.00  4.880          C  
ATOM  28816  CE  LYS B1805      76.169  -3.847  -4.321  1.00  4.880          C  
ATOM  28817  NZ  LYS B1805      76.024  -3.040  -5.597  1.00  4.880          N  
ATOM  28818  H   LYS B1805      75.318  -3.867   1.252  1.00  4.250          H  
ATOM  28819  HA  LYS B1805      78.143  -4.369   0.441  1.00  4.150          H  
ATOM  28820 1HB  LYS B1805      76.184  -2.220  -0.409  1.00  5.850          H  
ATOM  28821 2HB  LYS B1805      77.859  -2.286  -0.913  1.00  5.850          H  
ATOM  28822 1HG  LYS B1805      77.445  -4.533  -1.940  1.00  5.850          H  
ATOM  28823 2HG  LYS B1805      75.730  -4.322  -1.556  1.00  5.850          H  
ATOM  28824 1HD  LYS B1805      75.644  -2.260  -2.955  1.00  5.850          H  
ATOM  28825 2HD  LYS B1805      77.376  -2.384  -3.298  1.00  5.850          H  
ATOM  28826 1HE  LYS B1805      76.982  -4.559  -4.450  1.00  5.850          H  
ATOM  28827 2HE  LYS B1805      75.244  -4.394  -4.145  1.00  5.850          H  
ATOM  28828 1HZ  LYS B1805      75.832  -3.647  -6.384  1.00  5.850          H  
ATOM  28829 2HZ  LYS B1805      75.269  -2.376  -5.519  1.00  5.850          H  
ATOM  28830 3HZ  LYS B1805      76.888  -2.527  -5.795  1.00  5.850          H  
ATOM  28831  N   PHE B1806      77.482  -2.469   2.858  1.00  3.660          N  
ATOM  28832  CA  PHE B1806      78.016  -1.506   3.803  1.00  3.730          C  
ATOM  28833  C   PHE B1806      78.484  -2.140   5.087  1.00  3.720          C  
ATOM  28834  O   PHE B1806      77.721  -2.276   6.042  1.00  3.520          O  
ATOM  28835  CB  PHE B1806      76.972  -0.475   4.162  1.00  5.190          C  
ATOM  28836  CG  PHE B1806      76.497   0.478   3.078  1.00  5.190          C  
ATOM  28837  CD1 PHE B1806      75.543   0.117   2.147  1.00  5.190          C  
ATOM  28838  CD2 PHE B1806      76.971   1.781   3.048  1.00  5.190          C  
ATOM  28839  CE1 PHE B1806      75.076   1.025   1.233  1.00  5.190          C  
ATOM  28840  CE2 PHE B1806      76.502   2.692   2.127  1.00  5.190          C  
ATOM  28841  CZ  PHE B1806      75.549   2.314   1.226  1.00  5.190          C  
ATOM  28842  H   PHE B1806      76.672  -3.037   3.131  1.00  4.390          H  
ATOM  28843  HA  PHE B1806      78.864  -1.002   3.346  1.00  4.480          H  
ATOM  28844 1HB  PHE B1806      76.102  -0.982   4.571  1.00  6.230          H  
ATOM  28845 2HB  PHE B1806      77.388   0.102   4.952  1.00  6.230          H  
ATOM  28846  HD1 PHE B1806      75.153  -0.889   2.139  1.00  6.230          H  
ATOM  28847  HD2 PHE B1806      77.718   2.097   3.784  1.00  6.230          H  
ATOM  28848  HE1 PHE B1806      74.316   0.721   0.508  1.00  6.230          H  
ATOM  28849  HE2 PHE B1806      76.878   3.714   2.126  1.00  6.230          H  
ATOM  28850  HZ  PHE B1806      75.165   3.031   0.505  1.00  6.230          H  
ATOM  28851  N   PHE B1807      79.765  -2.454   5.155  1.00  4.030          N  
ATOM  28852  CA  PHE B1807      80.358  -3.119   6.308  1.00  4.100          C  
ATOM  28853  C   PHE B1807      80.334  -2.210   7.543  1.00  3.340          C  
ATOM  28854  O   PHE B1807      80.514  -2.674   8.669  1.00  3.270          O  
ATOM  28855  CB  PHE B1807      81.793  -3.517   5.973  1.00  5.710          C  
ATOM  28856  CG  PHE B1807      82.736  -2.352   5.908  1.00  5.710          C  
ATOM  28857  CD1 PHE B1807      83.463  -1.985   7.026  1.00  5.710          C  
ATOM  28858  CD2 PHE B1807      82.881  -1.599   4.750  1.00  5.710          C  
ATOM  28859  CE1 PHE B1807      84.304  -0.919   6.989  1.00  5.710          C  
ATOM  28860  CE2 PHE B1807      83.723  -0.520   4.729  1.00  5.710          C  
ATOM  28861  CZ  PHE B1807      84.429  -0.187   5.845  1.00  5.710          C  
ATOM  28862  H   PHE B1807      80.346  -2.284   4.346  1.00  4.840          H  
ATOM  28863  HA  PHE B1807      79.777  -4.016   6.531  1.00  4.920          H  
ATOM  28864 1HB  PHE B1807      82.158  -4.211   6.728  1.00  6.850          H  
ATOM  28865 2HB  PHE B1807      81.816  -4.035   5.015  1.00  6.850          H  
ATOM  28866  HD1 PHE B1807      83.359  -2.564   7.949  1.00  6.850          H  
ATOM  28867  HD2 PHE B1807      82.324  -1.863   3.854  1.00  6.850          H  
ATOM  28868  HE1 PHE B1807      84.879  -0.652   7.871  1.00  6.850          H  
ATOM  28869  HE2 PHE B1807      83.844   0.075   3.823  1.00  6.850          H  
ATOM  28870  HZ  PHE B1807      85.100   0.669   5.819  1.00  6.850          H  
ATOM  28871  N   ARG B1808      80.181  -0.915   7.297  1.00  2.900          N  
ATOM  28872  CA  ARG B1808      80.223   0.102   8.329  1.00  2.540          C  
ATOM  28873  C   ARG B1808      78.972   0.953   8.595  1.00  1.640          C  
ATOM  28874  O   ARG B1808      79.206   1.984   9.207  1.00  1.880          O  
ATOM  28875  CB  ARG B1808      81.335   1.081   8.005  1.00  3.700          C  
ATOM  28876  CG  ARG B1808      81.138   1.809   6.670  1.00  3.700          C  
ATOM  28877  CD  ARG B1808      82.231   2.735   6.323  1.00  3.700          C  
ATOM  28878  NE  ARG B1808      81.998   3.351   5.013  1.00  3.700          N  
ATOM  28879  CZ  ARG B1808      82.865   4.145   4.352  1.00  3.700          C  
ATOM  28880  NH1 ARG B1808      84.046   4.422   4.865  1.00  3.700          N  
ATOM  28881  NH2 ARG B1808      82.521   4.646   3.174  1.00  3.700          N  
ATOM  28882  H   ARG B1808      80.004  -0.649   6.345  1.00  3.480          H  
ATOM  28883  HA  ARG B1808      80.472  -0.403   9.257  1.00  3.050          H  
ATOM  28884 1HB  ARG B1808      81.427   1.833   8.789  1.00  4.440          H  
ATOM  28885 2HB  ARG B1808      82.262   0.561   7.962  1.00  4.440          H  
ATOM  28886 1HG  ARG B1808      81.062   1.076   5.866  1.00  4.440          H  
ATOM  28887 2HG  ARG B1808      80.203   2.396   6.696  1.00  4.440          H  
ATOM  28888 1HD  ARG B1808      82.266   3.532   7.073  1.00  4.440          H  
ATOM  28889 2HD  ARG B1808      83.169   2.218   6.309  1.00  4.440          H  
ATOM  28890  HE  ARG B1808      81.102   3.171   4.574  1.00  4.440          H  
ATOM  28891 1HH1 ARG B1808      84.317   4.036   5.766  1.00  4.440          H  
ATOM  28892 2HH1 ARG B1808      84.697   5.008   4.363  1.00  4.440          H  
ATOM  28893 1HH2 ARG B1808      81.616   4.434   2.782  1.00  4.440          H  
ATOM  28894 2HH2 ARG B1808      83.164   5.238   2.666  1.00  4.440          H  
ATOM  28895  N   GLU B1809      77.696   0.536   8.195  1.00  1.030          N  
ATOM  28896  CA  GLU B1809      77.056   1.754   8.729  1.00  0.630          C  
ATOM  28897  C   GLU B1809      76.650   1.685  10.222  1.00  0.720          C  
ATOM  28898  O   GLU B1809      77.479   1.927  11.104  1.00  1.220          O  
ATOM  28899  CB  GLU B1809      75.817   2.086   7.880  1.00  1.040          C  
ATOM  28900  CG  GLU B1809      76.151   2.531   6.454  1.00  1.040          C  
ATOM  28901  CD  GLU B1809      76.972   3.826   6.344  1.00  1.040          C  
ATOM  28902  OE1 GLU B1809      76.625   4.792   6.955  1.00  1.040          O  
ATOM  28903  OE2 GLU B1809      77.945   3.831   5.632  1.00  1.040          O  
ATOM  28904  H   GLU B1809      76.716   0.444   8.008  1.00  1.240          H  
ATOM  28905  HA  GLU B1809      77.627   2.652   8.531  1.00  0.760          H  
ATOM  28906 1HB  GLU B1809      75.158   1.237   7.815  1.00  1.250          H  
ATOM  28907 2HB  GLU B1809      75.271   2.894   8.342  1.00  1.250          H  
ATOM  28908 1HG  GLU B1809      76.733   1.774   6.042  1.00  1.250          H  
ATOM  28909 2HG  GLU B1809      75.238   2.621   5.868  1.00  1.250          H  
ATOM  28910  N   TYR B1810      75.443   1.260  10.580  1.00  0.620          N  
ATOM  28911  CA  TYR B1810      75.082   1.368  12.008  1.00  0.630          C  
ATOM  28912  C   TYR B1810      74.559   0.155  12.740  1.00  0.610          C  
ATOM  28913  O   TYR B1810      74.094   0.296  13.857  1.00  0.610          O  
ATOM  28914  CB  TYR B1810      74.109   2.537  12.210  1.00  0.880          C  
ATOM  28915  CG  TYR B1810      74.693   3.782  11.730  1.00  0.880          C  
ATOM  28916  CD1 TYR B1810      74.329   4.272  10.504  1.00  0.880          C  
ATOM  28917  CD2 TYR B1810      75.645   4.411  12.480  1.00  0.880          C  
ATOM  28918  CE1 TYR B1810      74.944   5.387  10.016  1.00  0.880          C  
ATOM  28919  CE2 TYR B1810      76.255   5.518  12.004  1.00  0.880          C  
ATOM  28920  CZ  TYR B1810      75.927   5.999  10.769  1.00  0.880          C  
ATOM  28921  OH  TYR B1810      76.573   7.091  10.269  1.00  0.880          O  
ATOM  28922  H   TYR B1810      74.753   0.983   9.879  1.00  0.740          H  
ATOM  28923  HA  TYR B1810      75.990   1.641  12.546  1.00  0.760          H  
ATOM  28924 1HB  TYR B1810      73.183   2.365  11.700  1.00  1.050          H  
ATOM  28925 2HB  TYR B1810      73.901   2.653  13.268  1.00  1.050          H  
ATOM  28926  HD1 TYR B1810      73.574   3.762   9.911  1.00  1.050          H  
ATOM  28927  HD2 TYR B1810      75.925   4.009  13.444  1.00  1.050          H  
ATOM  28928  HE1 TYR B1810      74.683   5.770   9.029  1.00  1.050          H  
ATOM  28929  HE2 TYR B1810      77.022   6.006  12.583  1.00  1.050          H  
ATOM  28930  HH  TYR B1810      77.224   7.425  10.930  1.00  1.050          H  
ATOM  28931  N   GLU B1811      74.645  -1.040  12.175  1.00  0.660          N  
ATOM  28932  CA  GLU B1811      74.070  -2.191  12.885  1.00  0.700          C  
ATOM  28933  C   GLU B1811      74.653  -2.408  14.297  1.00  0.770          C  
ATOM  28934  O   GLU B1811      73.976  -2.883  15.199  1.00  0.890          O  
ATOM  28935  CB  GLU B1811      74.186  -3.484  12.066  1.00  0.960          C  
ATOM  28936  CG  GLU B1811      73.452  -4.656  12.727  1.00  0.960          C  
ATOM  28937  CD  GLU B1811      73.347  -5.906  11.926  1.00  0.960          C  
ATOM  28938  OE1 GLU B1811      74.274  -6.254  11.237  1.00  0.960          O  
ATOM  28939  OE2 GLU B1811      72.283  -6.508  11.989  1.00  0.960          O  
ATOM  28940  H   GLU B1811      75.061  -1.159  11.264  1.00  0.790          H  
ATOM  28941  HA  GLU B1811      73.002  -1.993  13.006  1.00  0.840          H  
ATOM  28942 1HB  GLU B1811      73.763  -3.332  11.072  1.00  1.160          H  
ATOM  28943 2HB  GLU B1811      75.235  -3.757  11.946  1.00  1.160          H  
ATOM  28944 1HG  GLU B1811      73.961  -4.907  13.654  1.00  1.160          H  
ATOM  28945 2HG  GLU B1811      72.460  -4.314  12.984  1.00  1.160          H  
ATOM  28946  N   GLY B1812      75.932  -2.121  14.501  1.00  0.760          N  
ATOM  28947  CA  GLY B1812      76.514  -2.338  15.824  1.00  0.840          C  
ATOM  28948  C   GLY B1812      76.415  -1.110  16.735  1.00  0.810          C  
ATOM  28949  O   GLY B1812      77.040  -1.071  17.797  1.00  0.890          O  
ATOM  28950  H   GLY B1812      76.499  -1.759  13.752  1.00  0.910          H  
ATOM  28951 1HA  GLY B1812      76.009  -3.179  16.300  1.00  1.010          H  
ATOM  28952 2HA  GLY B1812      77.557  -2.620  15.712  1.00  1.010          H  
ATOM  28953  N   LYS B1813      75.702  -0.078  16.289  1.00  0.720          N  
ATOM  28954  CA  LYS B1813      75.611   1.172  17.021  1.00  0.720          C  
ATOM  28955  C   LYS B1813      74.220   1.425  17.578  1.00  0.730          C  
ATOM  28956  O   LYS B1813      73.230   0.851  17.107  1.00  0.720          O  
ATOM  28957  CB  LYS B1813      76.019   2.311  16.105  1.00  1.010          C  
ATOM  28958  CG  LYS B1813      77.419   2.157  15.484  1.00  1.010          C  
ATOM  28959  CD  LYS B1813      78.538   2.244  16.534  1.00  1.010          C  
ATOM  28960  CE  LYS B1813      79.917   2.263  15.877  1.00  1.010          C  
ATOM  28961  NZ  LYS B1813      80.292   0.932  15.301  1.00  1.010          N  
ATOM  28962  H   LYS B1813      75.173  -0.161  15.416  1.00  0.860          H  
ATOM  28963  HA  LYS B1813      76.289   1.131  17.871  1.00  0.860          H  
ATOM  28964 1HB  LYS B1813      75.294   2.403  15.296  1.00  1.210          H  
ATOM  28965 2HB  LYS B1813      75.992   3.227  16.666  1.00  1.210          H  
ATOM  28966 1HG  LYS B1813      77.473   1.194  14.982  1.00  1.210          H  
ATOM  28967 2HG  LYS B1813      77.569   2.924  14.736  1.00  1.210          H  
ATOM  28968 1HD  LYS B1813      78.413   3.144  17.136  1.00  1.210          H  
ATOM  28969 2HD  LYS B1813      78.495   1.378  17.193  1.00  1.210          H  
ATOM  28970 1HE  LYS B1813      79.911   3.000  15.076  1.00  1.210          H  
ATOM  28971 2HE  LYS B1813      80.664   2.554  16.616  1.00  1.210          H  
ATOM  28972 1HZ  LYS B1813      81.221   0.994  14.850  1.00  1.210          H  
ATOM  28973 2HZ  LYS B1813      80.319   0.239  16.032  1.00  1.210          H  
ATOM  28974 3HZ  LYS B1813      79.623   0.658  14.605  1.00  1.210          H  
ATOM  28975  N   SER B1814      74.149   2.300  18.576  1.00  0.760          N  
ATOM  28976  CA  SER B1814      72.867   2.663  19.140  1.00  0.780          C  
ATOM  28977  C   SER B1814      72.077   3.560  18.213  1.00  0.720          C  
ATOM  28978  O   SER B1814      72.630   4.214  17.315  1.00  0.700          O  
ATOM  28979  CB  SER B1814      73.059   3.351  20.482  1.00  1.080          C  
ATOM  28980  OG  SER B1814      73.660   4.628  20.351  1.00  1.080          O  
ATOM  28981  H   SER B1814      74.990   2.719  18.953  1.00  0.910          H  
ATOM  28982  HA  SER B1814      72.286   1.766  19.297  1.00  0.940          H  
ATOM  28983 1HB  SER B1814      72.091   3.448  20.978  1.00  1.300          H  
ATOM  28984 2HB  SER B1814      73.679   2.721  21.121  1.00  1.300          H  
ATOM  28985  HG  SER B1814      73.880   4.888  21.257  1.00  1.300          H  
ATOM  28986  N   PHE B1815      70.781   3.631  18.495  1.00  0.710          N  
ATOM  28987  CA  PHE B1815      69.837   4.488  17.802  1.00  0.700          C  
ATOM  28988  C   PHE B1815      70.311   5.940  17.804  1.00  0.640          C  
ATOM  28989  O   PHE B1815      70.396   6.580  16.752  1.00  0.680          O  
ATOM  28990  CB  PHE B1815      68.473   4.360  18.513  1.00  0.980          C  
ATOM  28991  CG  PHE B1815      67.380   5.263  18.036  1.00  0.980          C  
ATOM  28992  CD1 PHE B1815      66.608   4.946  16.958  1.00  0.980          C  
ATOM  28993  CD2 PHE B1815      67.123   6.440  18.695  1.00  0.980          C  
ATOM  28994  CE1 PHE B1815      65.601   5.776  16.542  1.00  0.980          C  
ATOM  28995  CE2 PHE B1815      66.143   7.269  18.276  1.00  0.980          C  
ATOM  28996  CZ  PHE B1815      65.375   6.954  17.198  1.00  0.980          C  
ATOM  28997  H   PHE B1815      70.430   2.989  19.212  1.00  0.850          H  
ATOM  28998  HA  PHE B1815      69.750   4.151  16.771  1.00  0.840          H  
ATOM  28999 1HB  PHE B1815      68.124   3.330  18.409  1.00  1.180          H  
ATOM  29000 2HB  PHE B1815      68.600   4.531  19.585  1.00  1.180          H  
ATOM  29001  HD1 PHE B1815      66.797   4.032  16.435  1.00  1.180          H  
ATOM  29002  HD2 PHE B1815      67.716   6.713  19.573  1.00  1.180          H  
ATOM  29003  HE1 PHE B1815      64.992   5.506  15.674  1.00  1.180          H  
ATOM  29004  HE2 PHE B1815      65.972   8.176  18.814  1.00  1.180          H  
ATOM  29005  HZ  PHE B1815      64.588   7.629  16.870  1.00  1.180          H  
ATOM  29006  N   THR B1816      70.648   6.446  18.990  1.00  0.610          N  
ATOM  29007  CA  THR B1816      71.073   7.833  19.146  1.00  0.590          C  
ATOM  29008  C   THR B1816      72.384   8.109  18.378  1.00  0.580          C  
ATOM  29009  O   THR B1816      72.524   9.172  17.760  1.00  0.600          O  
ATOM  29010  CB  THR B1816      71.197   8.228  20.637  1.00  0.830          C  
ATOM  29011  OG1 THR B1816      69.938   8.070  21.310  1.00  0.830          O  
ATOM  29012  CG2 THR B1816      71.516   9.674  20.714  1.00  0.830          C  
ATOM  29013  H   THR B1816      70.567   5.855  19.802  1.00  0.730          H  
ATOM  29014  HA  THR B1816      70.300   8.468  18.715  1.00  0.710          H  
ATOM  29015  HB  THR B1816      71.971   7.637  21.131  1.00  1.000          H  
ATOM  29016  HG1 THR B1816      69.687   7.151  21.338  1.00  1.000          H  
ATOM  29017 1HG2 THR B1816      71.579   9.972  21.755  1.00  1.000          H  
ATOM  29018 2HG2 THR B1816      72.460   9.876  20.220  1.00  1.000          H  
ATOM  29019 3HG2 THR B1816      70.725  10.243  20.226  1.00  1.000          H  
ATOM  29020  N   TYR B1817      73.355   7.185  18.440  1.00  0.630          N  
ATOM  29021  CA  TYR B1817      74.623   7.367  17.727  1.00  0.620          C  
ATOM  29022  C   TYR B1817      74.349   7.608  16.245  1.00  0.570          C  
ATOM  29023  O   TYR B1817      74.855   8.575  15.651  1.00  0.580          O  
ATOM  29024  CB  TYR B1817      75.483   6.105  17.862  1.00  0.870          C  
ATOM  29025  CG  TYR B1817      76.864   6.102  17.168  1.00  0.870          C  
ATOM  29026  CD1 TYR B1817      77.986   6.469  17.879  1.00  0.870          C  
ATOM  29027  CD2 TYR B1817      77.004   5.715  15.844  1.00  0.870          C  
ATOM  29028  CE1 TYR B1817      79.227   6.434  17.310  1.00  0.870          C  
ATOM  29029  CE2 TYR B1817      78.262   5.682  15.268  1.00  0.870          C  
ATOM  29030  CZ  TYR B1817      79.372   6.035  16.007  1.00  0.870          C  
ATOM  29031  OH  TYR B1817      80.641   5.979  15.460  1.00  0.870          O  
ATOM  29032  H   TYR B1817      73.222   6.347  19.004  1.00  0.760          H  
ATOM  29033  HA  TYR B1817      75.143   8.231  18.135  1.00  0.740          H  
ATOM  29034 1HB  TYR B1817      75.643   5.906  18.915  1.00  1.050          H  
ATOM  29035 2HB  TYR B1817      74.922   5.262  17.476  1.00  1.050          H  
ATOM  29036  HD1 TYR B1817      77.897   6.764  18.886  1.00  1.050          H  
ATOM  29037  HD2 TYR B1817      76.132   5.425  15.266  1.00  1.050          H  
ATOM  29038  HE1 TYR B1817      80.102   6.711  17.896  1.00  1.050          H  
ATOM  29039  HE2 TYR B1817      78.382   5.365  14.235  1.00  1.050          H  
ATOM  29040  HH  TYR B1817      80.589   5.641  14.562  1.00  1.050          H  
ATOM  29041  N   ALA B1818      73.545   6.709  15.652  1.00  0.540          N  
ATOM  29042  CA  ALA B1818      73.206   6.794  14.247  1.00  0.510          C  
ATOM  29043  C   ALA B1818      72.482   8.086  13.931  1.00  0.500          C  
ATOM  29044  O   ALA B1818      72.724   8.689  12.884  1.00  0.490          O  
ATOM  29045  CB  ALA B1818      72.342   5.627  13.859  1.00  0.730          C  
ATOM  29046  H   ALA B1818      73.164   5.938  16.215  1.00  0.650          H  
ATOM  29047  HA  ALA B1818      74.130   6.771  13.675  1.00  0.610          H  
ATOM  29048 1HB  ALA B1818      72.107   5.674  12.797  1.00  0.870          H  
ATOM  29049 2HB  ALA B1818      72.873   4.708  14.080  1.00  0.870          H  
ATOM  29050 3HB  ALA B1818      71.424   5.671  14.443  1.00  0.870          H  
ATOM  29051  N   ALA B1819      71.598   8.532  14.838  1.00  0.520          N  
ATOM  29052  CA  ALA B1819      70.860   9.767  14.623  1.00  0.510          C  
ATOM  29053  C   ALA B1819      71.804  10.954  14.479  1.00  0.510          C  
ATOM  29054  O   ALA B1819      71.591  11.817  13.621  1.00  0.490          O  
ATOM  29055  CB  ALA B1819      69.905  10.016  15.785  1.00  0.720          C  
ATOM  29056  H   ALA B1819      71.390   7.954  15.659  1.00  0.620          H  
ATOM  29057  HA  ALA B1819      70.292   9.663  13.699  1.00  0.610          H  
ATOM  29058 1HB  ALA B1819      69.339  10.921  15.608  1.00  0.860          H  
ATOM  29059 2HB  ALA B1819      69.223   9.177  15.886  1.00  0.860          H  
ATOM  29060 3HB  ALA B1819      70.471  10.124  16.702  1.00  0.860          H  
ATOM  29061  N   PHE B1820      72.844  11.019  15.316  1.00  0.560          N  
ATOM  29062  CA  PHE B1820      73.774  12.128  15.190  1.00  0.560          C  
ATOM  29063  C   PHE B1820      74.483  12.084  13.862  1.00  0.530          C  
ATOM  29064  O   PHE B1820      74.605  13.111  13.183  1.00  0.520          O  
ATOM  29065  CB  PHE B1820      74.765  12.254  16.335  1.00  0.780          C  
ATOM  29066  CG  PHE B1820      75.715  13.401  16.052  1.00  0.780          C  
ATOM  29067  CD1 PHE B1820      75.244  14.709  16.006  1.00  0.780          C  
ATOM  29068  CD2 PHE B1820      77.062  13.184  15.826  1.00  0.780          C  
ATOM  29069  CE1 PHE B1820      76.078  15.749  15.719  1.00  0.780          C  
ATOM  29070  CE2 PHE B1820      77.904  14.236  15.553  1.00  0.780          C  
ATOM  29071  CZ  PHE B1820      77.408  15.519  15.496  1.00  0.780          C  
ATOM  29072  H   PHE B1820      72.943  10.311  16.057  1.00  0.670          H  
ATOM  29073  HA  PHE B1820      73.192  13.043  15.194  1.00  0.670          H  
ATOM  29074 1HB  PHE B1820      74.239  12.447  17.272  1.00  0.940          H  
ATOM  29075 2HB  PHE B1820      75.335  11.327  16.441  1.00  0.940          H  
ATOM  29076  HD1 PHE B1820      74.202  14.907  16.175  1.00  0.940          H  
ATOM  29077  HD2 PHE B1820      77.452  12.172  15.864  1.00  0.940          H  
ATOM  29078  HE1 PHE B1820      75.685  16.770  15.671  1.00  0.940          H  
ATOM  29079  HE2 PHE B1820      78.961  14.055  15.377  1.00  0.940          H  
ATOM  29080  HZ  PHE B1820      78.069  16.353  15.275  1.00  0.940          H  
ATOM  29081  N   HIS B1821      74.989  10.913  13.484  1.00  0.560          N  
ATOM  29082  CA  HIS B1821      75.689  10.858  12.222  1.00  0.580          C  
ATOM  29083  C   HIS B1821      74.776  11.163  11.051  1.00  0.490          C  
ATOM  29084  O   HIS B1821      75.172  11.871  10.134  1.00  0.480          O  
ATOM  29085  CB  HIS B1821      76.299   9.505  11.948  1.00  0.800          C  
ATOM  29086  CG  HIS B1821      77.504   9.174  12.711  1.00  0.800          C  
ATOM  29087  ND1 HIS B1821      78.435   8.279  12.235  1.00  0.800          N  
ATOM  29088  CD2 HIS B1821      77.956   9.584  13.917  1.00  0.800          C  
ATOM  29089  CE1 HIS B1821      79.417   8.167  13.112  1.00  0.800          C  
ATOM  29090  NE2 HIS B1821      79.150   8.951  14.138  1.00  0.800          N  
ATOM  29091  H   HIS B1821      74.881  10.081  14.078  1.00  0.670          H  
ATOM  29092  HA  HIS B1821      76.489  11.595  12.224  1.00  0.700          H  
ATOM  29093 1HB  HIS B1821      75.547   8.735  12.148  1.00  0.960          H  
ATOM  29094 2HB  HIS B1821      76.544   9.463  10.892  1.00  0.960          H  
ATOM  29095  HD2 HIS B1821      77.471  10.286  14.585  1.00  0.960          H  
ATOM  29096  HE1 HIS B1821      80.298   7.537  13.007  1.00  0.960          H  
ATOM  29097  HE2 HIS B1821      79.729   9.069  14.960  1.00  0.960          H  
ATOM  29098  N   ALA B1822      73.539  10.656  11.052  1.00  0.450          N  
ATOM  29099  CA  ALA B1822      72.651  10.923   9.925  1.00  0.410          C  
ATOM  29100  C   ALA B1822      72.429  12.423   9.779  1.00  0.380          C  
ATOM  29101  O   ALA B1822      72.437  12.955   8.654  1.00  0.400          O  
ATOM  29102  CB  ALA B1822      71.319  10.209  10.104  1.00  0.590          C  
ATOM  29103  H   ALA B1822      73.222  10.056  11.813  1.00  0.540          H  
ATOM  29104  HA  ALA B1822      73.135  10.558   9.024  1.00  0.490          H  
ATOM  29105 1HB  ALA B1822      70.675  10.407   9.251  1.00  0.710          H  
ATOM  29106 2HB  ALA B1822      71.490   9.136  10.196  1.00  0.710          H  
ATOM  29107 3HB  ALA B1822      70.836  10.579  11.013  1.00  0.710          H  
ATOM  29108  N   HIS B1823      72.298  13.121  10.910  1.00  0.380          N  
ATOM  29109  CA  HIS B1823      72.125  14.558  10.899  1.00  0.400          C  
ATOM  29110  C   HIS B1823      73.380  15.247  10.341  1.00  0.440          C  
ATOM  29111  O   HIS B1823      73.294  16.069   9.429  1.00  0.500          O  
ATOM  29112  CB  HIS B1823      71.777  15.059  12.307  1.00  0.550          C  
ATOM  29113  CG  HIS B1823      71.604  16.525  12.389  1.00  0.550          C  
ATOM  29114  ND1 HIS B1823      70.569  17.186  11.766  1.00  0.550          N  
ATOM  29115  CD2 HIS B1823      72.320  17.467  13.030  1.00  0.550          C  
ATOM  29116  CE1 HIS B1823      70.672  18.475  12.006  1.00  0.550          C  
ATOM  29117  NE2 HIS B1823      71.725  18.669  12.767  1.00  0.550          N  
ATOM  29118  H   HIS B1823      72.245  12.626  11.809  1.00  0.460          H  
ATOM  29119  HA  HIS B1823      71.288  14.809  10.256  1.00  0.480          H  
ATOM  29120 1HB  HIS B1823      70.851  14.584  12.637  1.00  0.660          H  
ATOM  29121 2HB  HIS B1823      72.556  14.761  13.009  1.00  0.660          H  
ATOM  29122  HD1 HIS B1823      69.754  16.765  11.363  1.00  0.660          H  
ATOM  29123  HD2 HIS B1823      73.216  17.422  13.654  1.00  0.660          H  
ATOM  29124  HE1 HIS B1823      69.962  19.174  11.572  1.00  0.660          H  
ATOM  29125  N   LYS B1824      74.554  14.909  10.871  1.00  0.490          N  
ATOM  29126  CA  LYS B1824      75.806  15.518  10.420  1.00  0.550          C  
ATOM  29127  C   LYS B1824      76.155  15.233   8.942  1.00  0.570          C  
ATOM  29128  O   LYS B1824      76.672  16.104   8.237  1.00  0.620          O  
ATOM  29129  CB  LYS B1824      76.959  15.052  11.316  1.00  0.750          C  
ATOM  29130  CG  LYS B1824      78.320  15.676  10.983  1.00  0.750          C  
ATOM  29131  CD  LYS B1824      79.397  15.229  11.962  1.00  0.750          C  
ATOM  29132  CE  LYS B1824      80.751  15.818  11.586  1.00  0.750          C  
ATOM  29133  NZ  LYS B1824      81.833  15.380  12.511  1.00  0.750          N  
ATOM  29134  H   LYS B1824      74.578  14.213  11.625  1.00  0.590          H  
ATOM  29135  HA  LYS B1824      75.704  16.597  10.530  1.00  0.660          H  
ATOM  29136 1HB  LYS B1824      76.720  15.274  12.358  1.00  0.900          H  
ATOM  29137 2HB  LYS B1824      77.054  13.968  11.235  1.00  0.900          H  
ATOM  29138 1HG  LYS B1824      78.621  15.378   9.976  1.00  0.900          H  
ATOM  29139 2HG  LYS B1824      78.235  16.762  11.007  1.00  0.900          H  
ATOM  29140 1HD  LYS B1824      79.133  15.561  12.964  1.00  0.900          H  
ATOM  29141 2HD  LYS B1824      79.460  14.141  11.963  1.00  0.900          H  
ATOM  29142 1HE  LYS B1824      81.004  15.507  10.574  1.00  0.900          H  
ATOM  29143 2HE  LYS B1824      80.684  16.906  11.615  1.00  0.900          H  
ATOM  29144 1HZ  LYS B1824      82.708  15.795  12.222  1.00  0.900          H  
ATOM  29145 2HZ  LYS B1824      81.615  15.674  13.450  1.00  0.900          H  
ATOM  29146 3HZ  LYS B1824      81.915  14.373  12.484  1.00  0.900          H  
ATOM  29147  N   LYS B1825      75.927  13.989   8.517  1.00  0.560          N  
ATOM  29148  CA  LYS B1825      76.254  13.437   7.204  1.00  0.610          C  
ATOM  29149  C   LYS B1825      75.254  13.764   6.086  1.00  0.590          C  
ATOM  29150  O   LYS B1825      75.657  14.145   4.984  1.00  0.630          O  
ATOM  29151  CB  LYS B1825      76.350  11.914   7.380  1.00  0.830          C  
ATOM  29152  CG  LYS B1825      76.781  11.071   6.213  1.00  0.830          C  
ATOM  29153  CD  LYS B1825      76.861   9.587   6.679  1.00  0.830          C  
ATOM  29154  CE  LYS B1825      77.276   8.646   5.561  1.00  0.830          C  
ATOM  29155  NZ  LYS B1825      77.237   7.181   5.978  1.00  0.830          N  
ATOM  29156  H   LYS B1825      75.513  13.345   9.183  1.00  0.670          H  
ATOM  29157  HA  LYS B1825      77.225  13.831   6.909  1.00  0.730          H  
ATOM  29158 1HB  LYS B1825      77.015  11.695   8.214  1.00  1.000          H  
ATOM  29159 2HB  LYS B1825      75.363  11.542   7.657  1.00  1.000          H  
ATOM  29160 1HG  LYS B1825      76.058  11.164   5.404  1.00  1.000          H  
ATOM  29161 2HG  LYS B1825      77.754  11.400   5.854  1.00  1.000          H  
ATOM  29162 1HD  LYS B1825      77.582   9.498   7.494  1.00  1.000          H  
ATOM  29163 2HD  LYS B1825      75.888   9.277   7.055  1.00  1.000          H  
ATOM  29164 1HE  LYS B1825      76.615   8.791   4.724  1.00  1.000          H  
ATOM  29165 2HE  LYS B1825      78.288   8.890   5.248  1.00  1.000          H  
ATOM  29166 1HZ  LYS B1825      77.513   6.628   5.179  1.00  1.000          H  
ATOM  29167 2HZ  LYS B1825      77.860   6.984   6.744  1.00  1.000          H  
ATOM  29168 3HZ  LYS B1825      76.297   6.892   6.277  1.00  1.000          H  
ATOM  29169  N   TYR B1826      73.953  13.573   6.345  1.00  0.560          N  
ATOM  29170  CA  TYR B1826      72.927  13.756   5.330  1.00  0.560          C  
ATOM  29171  C   TYR B1826      71.969  14.898   5.648  1.00  0.520          C  
ATOM  29172  O   TYR B1826      71.363  15.481   4.747  1.00  0.720          O  
ATOM  29173  CB  TYR B1826      72.041  12.527   5.250  1.00  0.780          C  
ATOM  29174  CG  TYR B1826      72.688  11.251   5.034  1.00  0.780          C  
ATOM  29175  CD1 TYR B1826      72.594  10.288   6.015  1.00  0.780          C  
ATOM  29176  CD2 TYR B1826      73.357  11.009   3.890  1.00  0.780          C  
ATOM  29177  CE1 TYR B1826      73.157   9.069   5.814  1.00  0.780          C  
ATOM  29178  CE2 TYR B1826      73.914   9.789   3.691  1.00  0.780          C  
ATOM  29179  CZ  TYR B1826      73.809   8.823   4.632  1.00  0.780          C  
ATOM  29180  OH  TYR B1826      74.330   7.585   4.367  1.00  0.780          O  
ATOM  29181  H   TYR B1826      73.640  13.258   7.255  1.00  0.670          H  
ATOM  29182  HA  TYR B1826      73.403  13.962   4.373  1.00  0.670          H  
ATOM  29183 1HB  TYR B1826      71.475  12.454   6.175  1.00  0.940          H  
ATOM  29184 2HB  TYR B1826      71.326  12.668   4.443  1.00  0.940          H  
ATOM  29185  HD1 TYR B1826      72.054  10.498   6.935  1.00  0.940          H  
ATOM  29186  HD2 TYR B1826      73.431  11.778   3.122  1.00  0.940          H  
ATOM  29187  HE1 TYR B1826      73.077   8.298   6.568  1.00  0.940          H  
ATOM  29188  HE2 TYR B1826      74.439   9.574   2.759  1.00  0.940          H  
ATOM  29189  HH  TYR B1826      74.217   7.404   3.399  1.00  0.940          H  
ATOM  29190  N   GLY B1827      71.795  15.183   6.942  1.00  0.370          N  
ATOM  29191  CA  GLY B1827      70.803  16.149   7.400  1.00  0.330          C  
ATOM  29192  C   GLY B1827      69.459  15.455   7.601  1.00  0.330          C  
ATOM  29193  O   GLY B1827      68.400  16.078   7.510  1.00  0.430          O  
ATOM  29194  H   GLY B1827      72.324  14.656   7.634  1.00  0.440          H  
ATOM  29195 1HA  GLY B1827      71.133  16.601   8.336  1.00  0.400          H  
ATOM  29196 2HA  GLY B1827      70.705  16.949   6.670  1.00  0.400          H  
ATOM  29197  N   VAL B1828      69.509  14.143   7.812  1.00  0.390          N  
ATOM  29198  CA  VAL B1828      68.311  13.341   7.992  1.00  0.430          C  
ATOM  29199  C   VAL B1828      68.080  13.054   9.470  1.00  0.410          C  
ATOM  29200  O   VAL B1828      68.997  12.642  10.174  1.00  0.470          O  
ATOM  29201  CB  VAL B1828      68.423  12.067   7.136  1.00  0.590          C  
ATOM  29202  CG1 VAL B1828      67.255  11.182   7.383  1.00  0.590          C  
ATOM  29203  CG2 VAL B1828      68.462  12.474   5.637  1.00  0.590          C  
ATOM  29204  H   VAL B1828      70.425  13.701   7.929  1.00  0.470          H  
ATOM  29205  HA  VAL B1828      67.453  13.908   7.624  1.00  0.520          H  
ATOM  29206  HB  VAL B1828      69.333  11.529   7.401  1.00  0.700          H  
ATOM  29207 1HG1 VAL B1828      67.327  10.280   6.775  1.00  0.700          H  
ATOM  29208 2HG1 VAL B1828      67.252  10.920   8.413  1.00  0.700          H  
ATOM  29209 3HG1 VAL B1828      66.350  11.713   7.145  1.00  0.700          H  
ATOM  29210 1HG2 VAL B1828      68.550  11.586   5.009  1.00  0.700          H  
ATOM  29211 2HG2 VAL B1828      67.552  13.004   5.383  1.00  0.700          H  
ATOM  29212 3HG2 VAL B1828      69.299  13.127   5.456  1.00  0.700          H  
ATOM  29213  N   CYS B1829      66.863  13.322   9.951  1.00  0.400          N  
ATOM  29214  CA  CYS B1829      66.552  13.138  11.364  1.00  0.430          C  
ATOM  29215  C   CYS B1829      65.843  11.810  11.625  1.00  0.320          C  
ATOM  29216  O   CYS B1829      64.841  11.497  10.997  1.00  0.300          O  
ATOM  29217  CB  CYS B1829      65.697  14.297  11.874  1.00  0.590          C  
ATOM  29218  SG  CYS B1829      65.282  14.199  13.629  1.00  0.590          S  
ATOM  29219  H   CYS B1829      66.124  13.639   9.310  1.00  0.480          H  
ATOM  29220  HA  CYS B1829      67.487  13.144  11.921  1.00  0.520          H  
ATOM  29221 1HB  CYS B1829      66.229  15.235  11.707  1.00  0.710          H  
ATOM  29222 2HB  CYS B1829      64.770  14.345  11.307  1.00  0.710          H  
ATOM  29223  HG  CYS B1829      64.623  13.037  13.564  1.00  0.710          H  
ATOM  29224  N   LEU B1830      66.385  11.030  12.552  1.00  0.300          N  
ATOM  29225  CA  LEU B1830      65.826   9.728  12.931  1.00  0.280          C  
ATOM  29226  C   LEU B1830      64.822   9.891  14.067  1.00  0.290          C  
ATOM  29227  O   LEU B1830      65.123  10.505  15.095  1.00  0.410          O  
ATOM  29228  CB  LEU B1830      66.987   8.772  13.261  1.00  0.400          C  
ATOM  29229  CG  LEU B1830      66.647   7.371  13.780  1.00  0.400          C  
ATOM  29230  CD1 LEU B1830      65.852   6.525  12.761  1.00  0.400          C  
ATOM  29231  CD2 LEU B1830      67.994   6.633  14.114  1.00  0.400          C  
ATOM  29232  H   LEU B1830      67.216  11.365  13.016  1.00  0.360          H  
ATOM  29233  HA  LEU B1830      65.286   9.326  12.074  1.00  0.340          H  
ATOM  29234 1HB  LEU B1830      67.607   8.664  12.387  1.00  0.480          H  
ATOM  29235 2HB  LEU B1830      67.584   9.244  14.031  1.00  0.480          H  
ATOM  29236  HG  LEU B1830      66.052   7.484  14.635  1.00  0.480          H  
ATOM  29237 1HD1 LEU B1830      65.634   5.547  13.196  1.00  0.480          H  
ATOM  29238 2HD1 LEU B1830      64.918   7.009  12.507  1.00  0.480          H  
ATOM  29239 3HD1 LEU B1830      66.431   6.390  11.880  1.00  0.480          H  
ATOM  29240 1HD2 LEU B1830      67.793   5.643  14.503  1.00  0.480          H  
ATOM  29241 2HD2 LEU B1830      68.595   6.540  13.208  1.00  0.480          H  
ATOM  29242 3HD2 LEU B1830      68.552   7.196  14.858  1.00  0.480          H  
ATOM  29243  N   ILE B1831      63.586   9.432  13.839  1.00  0.280          N  
ATOM  29244  CA  ILE B1831      62.457   9.600  14.748  1.00  0.340          C  
ATOM  29245  C   ILE B1831      62.162   8.359  15.589  1.00  0.300          C  
ATOM  29246  O   ILE B1831      61.972   8.481  16.805  1.00  0.320          O  
ATOM  29247  CB  ILE B1831      61.196  10.048  13.950  1.00  0.450          C  
ATOM  29248  CG1 ILE B1831      61.206  11.589  13.761  1.00  0.450          C  
ATOM  29249  CG2 ILE B1831      59.879   9.628  14.627  1.00  0.450          C  
ATOM  29250  CD1 ILE B1831      62.486  12.191  13.185  1.00  0.450          C  
ATOM  29251  H   ILE B1831      63.414   8.925  12.970  1.00  0.340          H  
ATOM  29252  HA  ILE B1831      62.698  10.395  15.444  1.00  0.410          H  
ATOM  29253  HB  ILE B1831      61.234   9.606  12.958  1.00  0.540          H  
ATOM  29254 1HG1 ILE B1831      60.392  11.835  13.097  1.00  0.540          H  
ATOM  29255 2HG1 ILE B1831      61.018  12.050  14.721  1.00  0.540          H  
ATOM  29256 1HG2 ILE B1831      59.040   9.968  14.019  1.00  0.540          H  
ATOM  29257 2HG2 ILE B1831      59.815   8.551  14.726  1.00  0.540          H  
ATOM  29258 3HG2 ILE B1831      59.818  10.088  15.618  1.00  0.540          H  
ATOM  29259 1HD1 ILE B1831      62.403  13.243  13.088  1.00  0.540          H  
ATOM  29260 2HD1 ILE B1831      63.296  12.009  13.836  1.00  0.540          H  
ATOM  29261 3HD1 ILE B1831      62.684  11.758  12.212  1.00  0.540          H  
ATOM  29262  N   GLY B1832      62.118   7.198  14.954  1.00  0.280          N  
ATOM  29263  CA  GLY B1832      61.766   5.996  15.718  1.00  0.290          C  
ATOM  29264  C   GLY B1832      61.971   4.694  14.973  1.00  0.300          C  
ATOM  29265  O   GLY B1832      62.432   4.676  13.823  1.00  0.340          O  
ATOM  29266  H   GLY B1832      62.287   7.177  13.951  1.00  0.340          H  
ATOM  29267 1HA  GLY B1832      62.339   5.974  16.642  1.00  0.350          H  
ATOM  29268 2HA  GLY B1832      60.720   6.071  16.003  1.00  0.350          H  
ATOM  29269  N   LEU B1833      61.669   3.599  15.681  1.00  0.280          N  
ATOM  29270  CA  LEU B1833      61.893   2.241  15.178  1.00  0.300          C  
ATOM  29271  C   LEU B1833      60.713   1.276  15.244  1.00  0.320          C  
ATOM  29272  O   LEU B1833      59.854   1.357  16.132  1.00  0.300          O  
ATOM  29273  CB  LEU B1833      63.023   1.567  15.974  1.00  0.410          C  
ATOM  29274  CG  LEU B1833      64.383   2.278  16.029  1.00  0.410          C  
ATOM  29275  CD1 LEU B1833      65.311   1.496  16.994  1.00  0.410          C  
ATOM  29276  CD2 LEU B1833      64.985   2.395  14.634  1.00  0.410          C  
ATOM  29277  H   LEU B1833      61.240   3.752  16.600  1.00  0.340          H  
ATOM  29278  HA  LEU B1833      62.174   2.319  14.131  1.00  0.360          H  
ATOM  29279 1HB  LEU B1833      62.680   1.436  16.999  1.00  0.490          H  
ATOM  29280 2HB  LEU B1833      63.191   0.575  15.546  1.00  0.490          H  
ATOM  29281  HG  LEU B1833      64.240   3.266  16.438  1.00  0.490          H  
ATOM  29282 1HD1 LEU B1833      66.268   1.984  17.081  1.00  0.490          H  
ATOM  29283 2HD1 LEU B1833      64.863   1.433  17.979  1.00  0.490          H  
ATOM  29284 3HD1 LEU B1833      65.464   0.487  16.609  1.00  0.490          H  
ATOM  29285 1HD2 LEU B1833      65.926   2.907  14.678  1.00  0.490          H  
ATOM  29286 2HD2 LEU B1833      65.135   1.402  14.212  1.00  0.490          H  
ATOM  29287 3HD2 LEU B1833      64.327   2.958  13.988  1.00  0.490          H  
ATOM  29288  N   LYS B1834      60.743   0.292  14.345  1.00  0.380          N  
ATOM  29289  CA  LYS B1834      59.831  -0.852  14.391  1.00  0.430          C  
ATOM  29290  C   LYS B1834      60.584  -2.163  14.126  1.00  0.470          C  
ATOM  29291  O   LYS B1834      61.215  -2.359  13.081  1.00  0.500          O  
ATOM  29292  CB  LYS B1834      58.686  -0.688  13.405  1.00  0.580          C  
ATOM  29293  CG  LYS B1834      57.701  -1.819  13.387  1.00  0.580          C  
ATOM  29294  CD  LYS B1834      56.548  -1.544  12.435  1.00  0.580          C  
ATOM  29295  CE  LYS B1834      55.538  -2.669  12.500  1.00  0.580          C  
ATOM  29296  NZ  LYS B1834      56.089  -3.965  11.974  1.00  0.580          N  
ATOM  29297  H   LYS B1834      61.442   0.353  13.598  1.00  0.460          H  
ATOM  29298  HA  LYS B1834      59.402  -0.914  15.394  1.00  0.520          H  
ATOM  29299 1HB  LYS B1834      58.141   0.184  13.679  1.00  0.700          H  
ATOM  29300 2HB  LYS B1834      59.055  -0.545  12.424  1.00  0.700          H  
ATOM  29301 1HG  LYS B1834      58.213  -2.730  13.078  1.00  0.700          H  
ATOM  29302 2HG  LYS B1834      57.303  -1.973  14.388  1.00  0.700          H  
ATOM  29303 1HD  LYS B1834      56.053  -0.613  12.717  1.00  0.700          H  
ATOM  29304 2HD  LYS B1834      56.921  -1.446  11.416  1.00  0.700          H  
ATOM  29305 1HE  LYS B1834      55.253  -2.804  13.526  1.00  0.700          H  
ATOM  29306 2HE  LYS B1834      54.659  -2.395  11.921  1.00  0.700          H  
ATOM  29307 1HZ  LYS B1834      55.386  -4.690  12.043  1.00  0.700          H  
ATOM  29308 2HZ  LYS B1834      56.355  -3.837  11.011  1.00  0.700          H  
ATOM  29309 3HZ  LYS B1834      56.909  -4.242  12.521  1.00  0.700          H  
ATOM  29310  N   ARG B1835      60.529  -3.075  15.086  1.00  0.520          N  
ATOM  29311  CA  ARG B1835      61.218  -4.357  14.958  1.00  0.570          C  
ATOM  29312  C   ARG B1835      60.331  -5.390  14.272  1.00  0.620          C  
ATOM  29313  O   ARG B1835      59.105  -5.305  14.343  1.00  0.710          O  
ATOM  29314  CB  ARG B1835      61.663  -4.861  16.316  1.00  0.780          C  
ATOM  29315  CG  ARG B1835      62.747  -4.028  16.988  1.00  0.780          C  
ATOM  29316  CD  ARG B1835      63.052  -4.525  18.368  1.00  0.780          C  
ATOM  29317  NE  ARG B1835      63.612  -5.891  18.380  1.00  0.780          N  
ATOM  29318  CZ  ARG B1835      64.921  -6.220  18.226  1.00  0.780          C  
ATOM  29319  NH1 ARG B1835      65.850  -5.297  18.022  1.00  0.780          N  
ATOM  29320  NH2 ARG B1835      65.264  -7.497  18.289  1.00  0.780          N  
ATOM  29321  H   ARG B1835      59.989  -2.879  15.920  1.00  0.620          H  
ATOM  29322  HA  ARG B1835      62.114  -4.214  14.348  1.00  0.680          H  
ATOM  29323 1HB  ARG B1835      60.808  -4.889  16.987  1.00  0.930          H  
ATOM  29324 2HB  ARG B1835      62.037  -5.879  16.222  1.00  0.930          H  
ATOM  29325 1HG  ARG B1835      63.658  -4.078  16.387  1.00  0.930          H  
ATOM  29326 2HG  ARG B1835      62.419  -2.992  17.057  1.00  0.930          H  
ATOM  29327 1HD  ARG B1835      63.755  -3.856  18.854  1.00  0.930          H  
ATOM  29328 2HD  ARG B1835      62.124  -4.545  18.943  1.00  0.930          H  
ATOM  29329  HE  ARG B1835      62.943  -6.680  18.537  1.00  0.930          H  
ATOM  29330 1HH1 ARG B1835      65.603  -4.320  17.959  1.00  0.930          H  
ATOM  29331 2HH1 ARG B1835      66.819  -5.565  17.922  1.00  0.930          H  
ATOM  29332 1HH2 ARG B1835      64.540  -8.202  18.450  1.00  0.930          H  
ATOM  29333 2HH2 ARG B1835      66.226  -7.775  18.181  1.00  0.930          H  
ATOM  29334  N   GLU B1836      60.941  -6.393  13.640  1.00  0.630          N  
ATOM  29335  CA  GLU B1836      60.197  -7.481  12.991  1.00  0.710          C  
ATOM  29336  C   GLU B1836      59.360  -8.312  13.961  1.00  0.800          C  
ATOM  29337  O   GLU B1836      58.381  -8.946  13.573  1.00  0.940          O  
ATOM  29338  CB  GLU B1836      61.141  -8.420  12.239  1.00  0.960          C  
ATOM  29339  CG  GLU B1836      61.785  -7.839  10.985  1.00  0.960          C  
ATOM  29340  CD  GLU B1836      62.666  -8.845  10.291  1.00  0.960          C  
ATOM  29341  OE1 GLU B1836      62.999  -9.831  10.900  1.00  0.960          O  
ATOM  29342  OE2 GLU B1836      62.983  -8.639   9.147  1.00  0.960          O  
ATOM  29343  H   GLU B1836      61.951  -6.390  13.571  1.00  0.760          H  
ATOM  29344  HA  GLU B1836      59.516  -7.033  12.268  1.00  0.850          H  
ATOM  29345 1HB  GLU B1836      61.942  -8.736  12.909  1.00  1.150          H  
ATOM  29346 2HB  GLU B1836      60.596  -9.317  11.944  1.00  1.150          H  
ATOM  29347 1HG  GLU B1836      61.003  -7.518  10.298  1.00  1.150          H  
ATOM  29348 2HG  GLU B1836      62.378  -6.962  11.253  1.00  1.150          H  
ATOM  29349  N   ASP B1837      59.762  -8.323  15.216  1.00  0.840          N  
ATOM  29350  CA  ASP B1837      59.130  -9.089  16.266  1.00  1.000          C  
ATOM  29351  C   ASP B1837      57.934  -8.379  16.898  1.00  0.990          C  
ATOM  29352  O   ASP B1837      57.357  -8.888  17.866  1.00  1.070          O  
ATOM  29353  CB  ASP B1837      60.206  -9.457  17.296  1.00  1.340          C  
ATOM  29354  CG  ASP B1837      60.836  -8.223  17.916  1.00  1.340          C  
ATOM  29355  OD1 ASP B1837      60.301  -7.172  17.711  1.00  1.340          O  
ATOM  29356  OD2 ASP B1837      61.886  -8.313  18.513  1.00  1.340          O  
ATOM  29357  H   ASP B1837      60.550  -7.744  15.469  1.00  1.010          H  
ATOM  29358  HA  ASP B1837      58.763 -10.017  15.827  1.00  1.200          H  
ATOM  29359 1HB  ASP B1837      59.762 -10.063  18.087  1.00  1.600          H  
ATOM  29360 2HB  ASP B1837      60.984 -10.051  16.818  1.00  1.600          H  
ATOM  29361  N   ASN B1838      57.521  -7.237  16.335  1.00  1.080          N  
ATOM  29362  CA  ASN B1838      56.394  -6.539  16.892  1.00  1.130          C  
ATOM  29363  C   ASN B1838      55.592  -5.751  15.836  1.00  1.170          C  
ATOM  29364  O   ASN B1838      55.876  -5.732  14.623  1.00  1.680          O  
ATOM  29365  CB  ASN B1838      56.938  -5.631  18.009  1.00  1.560          C  
ATOM  29366  CG  ASN B1838      55.990  -5.332  19.163  1.00  1.560          C  
ATOM  29367  OD1 ASN B1838      54.833  -4.945  18.946  1.00  1.560          O  
ATOM  29368  ND2 ASN B1838      56.460  -5.511  20.373  1.00  1.560          N  
ATOM  29369  H   ASN B1838      58.030  -6.832  15.544  1.00  1.300          H  
ATOM  29370  HA  ASN B1838      55.717  -7.273  17.328  1.00  1.360          H  
ATOM  29371 1HB  ASN B1838      57.845  -6.083  18.421  1.00  1.870          H  
ATOM  29372 2HB  ASN B1838      57.239  -4.679  17.564  1.00  1.870          H  
ATOM  29373 1HD2 ASN B1838      55.880  -5.336  21.166  1.00  1.870          H  
ATOM  29374 2HD2 ASN B1838      57.402  -5.829  20.504  1.00  1.870          H  
ATOM  29375  N   LYS B1839      54.550  -5.118  16.333  1.00  1.220          N  
ATOM  29376  CA  LYS B1839      53.652  -4.313  15.560  1.00  1.060          C  
ATOM  29377  C   LYS B1839      53.779  -2.863  15.972  1.00  0.880          C  
ATOM  29378  O   LYS B1839      53.353  -1.979  15.237  1.00  1.360          O  
ATOM  29379  CB  LYS B1839      52.216  -4.798  15.734  1.00  1.550          C  
ATOM  29380  CG  LYS B1839      51.970  -6.200  15.192  1.00  1.550          C  
ATOM  29381  CD  LYS B1839      50.514  -6.617  15.358  1.00  1.550          C  
ATOM  29382  CE  LYS B1839      50.266  -8.017  14.800  1.00  1.550          C  
ATOM  29383  NZ  LYS B1839      48.847  -8.447  14.979  1.00  1.550          N  
ATOM  29384  H   LYS B1839      54.380  -5.191  17.322  1.00  1.460          H  
ATOM  29385  HA  LYS B1839      53.917  -4.399  14.511  1.00  1.270          H  
ATOM  29386 1HB  LYS B1839      51.960  -4.792  16.795  1.00  1.860          H  
ATOM  29387 2HB  LYS B1839      51.538  -4.111  15.229  1.00  1.860          H  
ATOM  29388 1HG  LYS B1839      52.235  -6.225  14.134  1.00  1.860          H  
ATOM  29389 2HG  LYS B1839      52.609  -6.907  15.720  1.00  1.860          H  
ATOM  29390 1HD  LYS B1839      50.252  -6.605  16.417  1.00  1.860          H  
ATOM  29391 2HD  LYS B1839      49.872  -5.908  14.835  1.00  1.860          H  
ATOM  29392 1HE  LYS B1839      50.506  -8.024  13.738  1.00  1.860          H  
ATOM  29393 2HE  LYS B1839      50.916  -8.725  15.314  1.00  1.860          H  
ATOM  29394 1HZ  LYS B1839      48.725  -9.376  14.598  1.00  1.860          H  
ATOM  29395 2HZ  LYS B1839      48.615  -8.455  15.962  1.00  1.860          H  
ATOM  29396 3HZ  LYS B1839      48.235  -7.804  14.496  1.00  1.860          H  
ATOM  29397  N   SER B1840      54.308  -2.612  17.166  1.00  0.810          N  
ATOM  29398  CA  SER B1840      54.402  -1.248  17.658  1.00  0.630          C  
ATOM  29399  C   SER B1840      55.536  -0.455  17.023  1.00  0.570          C  
ATOM  29400  O   SER B1840      56.524  -1.013  16.543  1.00  0.730          O  
ATOM  29401  CB  SER B1840      54.598  -1.249  19.165  1.00  0.950          C  
ATOM  29402  OG  SER B1840      55.848  -1.778  19.525  1.00  0.950          O  
ATOM  29403  H   SER B1840      54.630  -3.369  17.764  1.00  0.970          H  
ATOM  29404  HA  SER B1840      53.464  -0.741  17.432  1.00  0.760          H  
ATOM  29405 1HB  SER B1840      54.506  -0.234  19.546  1.00  1.140          H  
ATOM  29406 2HB  SER B1840      53.822  -1.838  19.616  1.00  1.140          H  
ATOM  29407  HG  SER B1840      55.908  -1.688  20.479  1.00  1.140          H  
ATOM  29408  N   ILE B1841      55.414   0.869  17.103  1.00  0.450          N  
ATOM  29409  CA  ILE B1841      56.462   1.789  16.683  1.00  0.400          C  
ATOM  29410  C   ILE B1841      56.868   2.567  17.898  1.00  0.310          C  
ATOM  29411  O   ILE B1841      56.017   3.090  18.614  1.00  0.360          O  
ATOM  29412  CB  ILE B1841      56.041   2.789  15.574  1.00  0.580          C  
ATOM  29413  CG1 ILE B1841      55.641   2.036  14.330  1.00  0.580          C  
ATOM  29414  CG2 ILE B1841      57.220   3.808  15.281  1.00  0.580          C  
ATOM  29415  CD1 ILE B1841      55.030   2.881  13.263  1.00  0.580          C  
ATOM  29416  H   ILE B1841      54.562   1.247  17.493  1.00  0.540          H  
ATOM  29417  HA  ILE B1841      57.324   1.222  16.334  1.00  0.480          H  
ATOM  29418  HB  ILE B1841      55.176   3.337  15.895  1.00  0.700          H  
ATOM  29419 1HG1 ILE B1841      56.502   1.565  13.924  1.00  0.700          H  
ATOM  29420 2HG1 ILE B1841      54.922   1.264  14.606  1.00  0.700          H  
ATOM  29421 1HG2 ILE B1841      56.934   4.519  14.522  1.00  0.700          H  
ATOM  29422 2HG2 ILE B1841      57.469   4.364  16.181  1.00  0.700          H  
ATOM  29423 3HG2 ILE B1841      58.101   3.259  14.944  1.00  0.700          H  
ATOM  29424 1HD1 ILE B1841      54.793   2.247  12.452  1.00  0.700          H  
ATOM  29425 2HD1 ILE B1841      54.138   3.358  13.630  1.00  0.700          H  
ATOM  29426 3HD1 ILE B1841      55.720   3.636  12.922  1.00  0.700          H  
ATOM  29427  N   LEU B1842      58.154   2.625  18.155  1.00  0.260          N  
ATOM  29428  CA  LEU B1842      58.600   3.375  19.299  1.00  0.260          C  
ATOM  29429  C   LEU B1842      59.219   4.689  18.867  1.00  0.260          C  
ATOM  29430  O   LEU B1842      60.062   4.721  17.960  1.00  0.360          O  
ATOM  29431  CB  LEU B1842      59.596   2.545  20.093  1.00  0.360          C  
ATOM  29432  CG  LEU B1842      59.115   1.135  20.542  1.00  0.360          C  
ATOM  29433  CD1 LEU B1842      60.249   0.493  21.321  1.00  0.360          C  
ATOM  29434  CD2 LEU B1842      57.789   1.224  21.354  1.00  0.360          C  
ATOM  29435  H   LEU B1842      58.808   2.147  17.527  1.00  0.310          H  
ATOM  29436  HA  LEU B1842      57.749   3.609  19.923  1.00  0.310          H  
ATOM  29437 1HB  LEU B1842      60.467   2.394  19.466  1.00  0.440          H  
ATOM  29438 2HB  LEU B1842      59.897   3.107  20.979  1.00  0.440          H  
ATOM  29439  HG  LEU B1842      58.934   0.512  19.663  1.00  0.440          H  
ATOM  29440 1HD1 LEU B1842      59.959  -0.512  21.629  1.00  0.440          H  
ATOM  29441 2HD1 LEU B1842      61.135   0.437  20.687  1.00  0.440          H  
ATOM  29442 3HD1 LEU B1842      60.476   1.091  22.195  1.00  0.440          H  
ATOM  29443 1HD2 LEU B1842      57.484   0.225  21.652  1.00  0.440          H  
ATOM  29444 2HD2 LEU B1842      57.929   1.828  22.219  1.00  0.440          H  
ATOM  29445 3HD2 LEU B1842      57.009   1.656  20.742  1.00  0.440          H  
ATOM  29446  N   LEU B1843      58.839   5.781  19.536  1.00  0.260          N  
ATOM  29447  CA  LEU B1843      59.448   7.067  19.187  1.00  0.290          C  
ATOM  29448  C   LEU B1843      60.583   7.366  20.144  1.00  0.310          C  
ATOM  29449  O   LEU B1843      60.432   7.287  21.365  1.00  0.360          O  
ATOM  29450  CB  LEU B1843      58.457   8.240  19.196  1.00  0.390          C  
ATOM  29451  CG  LEU B1843      57.195   8.107  18.311  1.00  0.390          C  
ATOM  29452  CD1 LEU B1843      56.431   9.430  18.360  1.00  0.390          C  
ATOM  29453  CD2 LEU B1843      57.541   7.718  16.878  1.00  0.390          C  
ATOM  29454  H   LEU B1843      58.126   5.685  20.262  1.00  0.310          H  
ATOM  29455  HA  LEU B1843      59.885   7.001  18.193  1.00  0.350          H  
ATOM  29456 1HB  LEU B1843      58.124   8.400  20.222  1.00  0.470          H  
ATOM  29457 2HB  LEU B1843      58.992   9.136  18.874  1.00  0.470          H  
ATOM  29458  HG  LEU B1843      56.565   7.350  18.729  1.00  0.470          H  
ATOM  29459 1HD1 LEU B1843      55.528   9.361  17.765  1.00  0.470          H  
ATOM  29460 2HD1 LEU B1843      56.167   9.671  19.390  1.00  0.470          H  
ATOM  29461 3HD1 LEU B1843      57.060  10.214  17.953  1.00  0.470          H  
ATOM  29462 1HD2 LEU B1843      56.621   7.627  16.306  1.00  0.470          H  
ATOM  29463 2HD2 LEU B1843      58.159   8.476  16.449  1.00  0.470          H  
ATOM  29464 3HD2 LEU B1843      58.060   6.765  16.855  1.00  0.470          H  
ATOM  29465  N   ASN B1844      61.728   7.724  19.575  1.00  0.400          N  
ATOM  29466  CA  ASN B1844      62.950   8.014  20.311  1.00  0.520          C  
ATOM  29467  C   ASN B1844      63.430   6.972  21.336  1.00  0.570          C  
ATOM  29468  O   ASN B1844      63.538   7.313  22.516  1.00  0.600          O  
ATOM  29469  CB  ASN B1844      62.913   9.358  21.000  1.00  0.680          C  
ATOM  29470  CG  ASN B1844      64.318   9.759  21.458  1.00  0.680          C  
ATOM  29471  OD1 ASN B1844      65.290   9.386  20.794  1.00  0.680          O  
ATOM  29472  ND2 ASN B1844      64.439  10.464  22.546  1.00  0.680          N  
ATOM  29473  H   ASN B1844      61.759   7.813  18.552  1.00  0.480          H  
ATOM  29474  HA  ASN B1844      63.739   8.080  19.566  1.00  0.620          H  
ATOM  29475 1HB  ASN B1844      62.548  10.105  20.306  1.00  0.820          H  
ATOM  29476 2HB  ASN B1844      62.250   9.319  21.860  1.00  0.820          H  
ATOM  29477 1HD2 ASN B1844      65.372  10.726  22.884  1.00  0.820          H  
ATOM  29478 2HD2 ASN B1844      63.631  10.725  23.071  1.00  0.820          H  
ATOM  29479  N   PRO B1845      63.651   5.693  20.979  1.00  0.620          N  
ATOM  29480  CA  PRO B1845      64.198   4.689  21.868  1.00  0.630          C  
ATOM  29481  C   PRO B1845      65.515   5.217  22.439  1.00  0.540          C  
ATOM  29482  O   PRO B1845      66.265   5.884  21.733  1.00  0.460          O  
ATOM  29483  CB  PRO B1845      64.438   3.513  20.913  1.00  0.950          C  
ATOM  29484  CG  PRO B1845      63.427   3.700  19.833  1.00  0.950          C  
ATOM  29485  CD  PRO B1845      63.330   5.170  19.636  1.00  0.950          C  
ATOM  29486  HA  PRO B1845      63.470   4.452  22.664  1.00  0.760          H  
ATOM  29487 1HB  PRO B1845      65.479   3.505  20.562  1.00  1.130          H  
ATOM  29488 2HB  PRO B1845      64.256   2.578  21.442  1.00  1.130          H  
ATOM  29489 1HG  PRO B1845      63.739   3.185  18.926  1.00  1.130          H  
ATOM  29490 2HG  PRO B1845      62.478   3.260  20.133  1.00  1.130          H  
ATOM  29491 1HD  PRO B1845      64.047   5.487  18.927  1.00  1.130          H  
ATOM  29492 2HD  PRO B1845      62.323   5.347  19.324  1.00  1.130          H  
ATOM  29493  N   GLY B1846      65.799   4.928  23.705  1.00  0.620          N  
ATOM  29494  CA  GLY B1846      67.020   5.442  24.321  1.00  0.620          C  
ATOM  29495  C   GLY B1846      68.286   4.667  23.892  1.00  0.680          C  
ATOM  29496  O   GLY B1846      68.200   3.754  23.066  1.00  0.740          O  
ATOM  29497  H   GLY B1846      65.136   4.394  24.248  1.00  0.740          H  
ATOM  29498 1HA  GLY B1846      67.121   6.493  24.045  1.00  0.740          H  
ATOM  29499 2HA  GLY B1846      66.901   5.399  25.403  1.00  0.740          H  
ATOM  29500  N   PRO B1847      69.444   4.965  24.512  1.00  0.710          N  
ATOM  29501  CA  PRO B1847      70.795   4.465  24.223  1.00  0.720          C  
ATOM  29502  C   PRO B1847      70.986   2.950  24.260  1.00  0.890          C  
ATOM  29503  O   PRO B1847      71.951   2.431  23.688  1.00  1.390          O  
ATOM  29504  CB  PRO B1847      71.622   5.103  25.342  1.00  1.080          C  
ATOM  29505  CG  PRO B1847      70.874   6.322  25.747  1.00  1.080          C  
ATOM  29506  CD  PRO B1847      69.420   5.943  25.628  1.00  1.080          C  
ATOM  29507  HA  PRO B1847      71.110   4.858  23.246  1.00  0.860          H  
ATOM  29508 1HB  PRO B1847      71.740   4.389  26.163  1.00  1.300          H  
ATOM  29509 2HB  PRO B1847      72.635   5.337  24.975  1.00  1.300          H  
ATOM  29510 1HG  PRO B1847      71.158   6.616  26.770  1.00  1.300          H  
ATOM  29511 2HG  PRO B1847      71.158   7.149  25.090  1.00  1.300          H  
ATOM  29512 1HD  PRO B1847      69.068   5.472  26.558  1.00  1.300          H  
ATOM  29513 2HD  PRO B1847      68.857   6.843  25.377  1.00  1.300          H  
ATOM  29514  N   ARG B1848      70.090   2.245  24.940  1.00  0.570          N  
ATOM  29515  CA  ARG B1848      70.167   0.794  25.058  1.00  0.720          C  
ATOM  29516  C   ARG B1848      69.738   0.071  23.776  1.00  0.900          C  
ATOM  29517  O   ARG B1848      69.944  -1.137  23.640  1.00  1.280          O  
ATOM  29518  CB  ARG B1848      69.292   0.331  26.218  1.00  0.950          C  
ATOM  29519  CG  ARG B1848      67.802   0.512  25.984  1.00  0.950          C  
ATOM  29520  CD  ARG B1848      66.973   0.211  27.165  1.00  0.950          C  
ATOM  29521  NE  ARG B1848      65.544   0.375  26.857  1.00  0.950          N  
ATOM  29522  CZ  ARG B1848      64.530   0.269  27.744  1.00  0.950          C  
ATOM  29523  NH1 ARG B1848      64.770   0.007  29.018  1.00  0.950          N  
ATOM  29524  NH2 ARG B1848      63.285   0.432  27.321  1.00  0.950          N  
ATOM  29525  H   ARG B1848      69.328   2.723  25.390  1.00  0.680          H  
ATOM  29526  HA  ARG B1848      71.190   0.515  25.278  1.00  0.860          H  
ATOM  29527 1HB  ARG B1848      69.472  -0.725  26.410  1.00  1.140          H  
ATOM  29528 2HB  ARG B1848      69.563   0.884  27.116  1.00  1.140          H  
ATOM  29529 1HG  ARG B1848      67.601   1.536  25.692  1.00  1.140          H  
ATOM  29530 2HG  ARG B1848      67.481  -0.166  25.194  1.00  1.140          H  
ATOM  29531 1HD  ARG B1848      67.145  -0.819  27.474  1.00  1.140          H  
ATOM  29532 2HD  ARG B1848      67.233   0.891  27.975  1.00  1.140          H  
ATOM  29533  HE  ARG B1848      65.290   0.569  25.876  1.00  1.140          H  
ATOM  29534 1HH1 ARG B1848      65.718  -0.121  29.340  1.00  1.140          H  
ATOM  29535 2HH1 ARG B1848      64.004  -0.071  29.672  1.00  1.140          H  
ATOM  29536 1HH2 ARG B1848      63.110   0.631  26.342  1.00  1.140          H  
ATOM  29537 2HH2 ARG B1848      62.511   0.359  27.966  1.00  1.140          H  
ATOM  29538  N   HIS B1849      69.127   0.795  22.839  1.00  0.750          N  
ATOM  29539  CA  HIS B1849      68.618   0.161  21.636  1.00  1.070          C  
ATOM  29540  C   HIS B1849      69.594   0.185  20.476  1.00  1.000          C  
ATOM  29541  O   HIS B1849      69.889   1.243  19.907  1.00  1.120          O  
ATOM  29542  CB  HIS B1849      67.314   0.840  21.207  1.00  1.370          C  
ATOM  29543  CG  HIS B1849      66.220   0.663  22.198  1.00  1.370          C  
ATOM  29544  ND1 HIS B1849      65.291  -0.356  22.120  1.00  1.370          N  
ATOM  29545  CD2 HIS B1849      65.923   1.362  23.304  1.00  1.370          C  
ATOM  29546  CE1 HIS B1849      64.465  -0.263  23.144  1.00  1.370          C  
ATOM  29547  NE2 HIS B1849      64.837   0.769  23.889  1.00  1.370          N  
ATOM  29548  H   HIS B1849      68.990   1.802  22.973  1.00  0.900          H  
ATOM  29549  HA  HIS B1849      68.393  -0.882  21.851  1.00  1.280          H  
ATOM  29550 1HB  HIS B1849      67.488   1.915  21.086  1.00  1.640          H  
ATOM  29551 2HB  HIS B1849      66.988   0.447  20.245  1.00  1.640          H  
ATOM  29552  HD1 HIS B1849      65.105  -0.918  21.313  1.00  1.640          H  
ATOM  29553  HD2 HIS B1849      66.375   2.225  23.763  1.00  1.640          H  
ATOM  29554  HE1 HIS B1849      63.652  -0.981  23.267  1.00  1.640          H  
ATOM  29555  N   ILE B1850      70.072  -1.003  20.117  1.00  0.870          N  
ATOM  29556  CA  ILE B1850      71.034  -1.192  19.039  1.00  0.800          C  
ATOM  29557  C   ILE B1850      70.235  -1.500  17.793  1.00  0.740          C  
ATOM  29558  O   ILE B1850      69.324  -2.325  17.846  1.00  0.810          O  
ATOM  29559  CB  ILE B1850      72.037  -2.319  19.354  1.00  1.150          C  
ATOM  29560  CG1 ILE B1850      72.763  -2.038  20.723  1.00  1.150          C  
ATOM  29561  CG2 ILE B1850      73.050  -2.472  18.197  1.00  1.150          C  
ATOM  29562  CD1 ILE B1850      73.533  -0.716  20.817  1.00  1.150          C  
ATOM  29563  H   ILE B1850      69.758  -1.812  20.641  1.00  1.040          H  
ATOM  29564  HA  ILE B1850      71.576  -0.275  18.851  1.00  0.960          H  
ATOM  29565  HB  ILE B1850      71.496  -3.255  19.466  1.00  1.380          H  
ATOM  29566 1HG1 ILE B1850      72.016  -2.044  21.520  1.00  1.380          H  
ATOM  29567 2HG1 ILE B1850      73.469  -2.847  20.904  1.00  1.380          H  
ATOM  29568 1HG2 ILE B1850      73.742  -3.280  18.417  1.00  1.380          H  
ATOM  29569 2HG2 ILE B1850      72.526  -2.704  17.267  1.00  1.380          H  
ATOM  29570 3HG2 ILE B1850      73.611  -1.556  18.053  1.00  1.380          H  
ATOM  29571 1HD1 ILE B1850      73.988  -0.640  21.802  1.00  1.380          H  
ATOM  29572 2HD1 ILE B1850      74.316  -0.672  20.060  1.00  1.380          H  
ATOM  29573 3HD1 ILE B1850      72.858   0.106  20.688  1.00  1.380          H  
ATOM  29574  N   LEU B1851      70.520  -0.774  16.722  1.00  0.650          N  
ATOM  29575  CA  LEU B1851      69.786  -0.924  15.467  1.00  0.610          C  
ATOM  29576  C   LEU B1851      70.077  -2.272  14.830  1.00  0.660          C  
ATOM  29577  O   LEU B1851      71.227  -2.603  14.623  1.00  1.190          O  
ATOM  29578  CB  LEU B1851      70.251   0.174  14.507  1.00  0.870          C  
ATOM  29579  CG  LEU B1851      69.980   1.629  14.927  1.00  0.870          C  
ATOM  29580  CD1 LEU B1851      70.727   2.541  14.025  1.00  0.870          C  
ATOM  29581  CD2 LEU B1851      68.517   1.942  14.826  1.00  0.870          C  
ATOM  29582  H   LEU B1851      71.318  -0.130  16.787  1.00  0.780          H  
ATOM  29583  HA  LEU B1851      68.717  -0.861  15.665  1.00  0.730          H  
ATOM  29584 1HB  LEU B1851      71.333   0.064  14.355  1.00  1.040          H  
ATOM  29585 2HB  LEU B1851      69.748   0.011  13.562  1.00  1.040          H  
ATOM  29586  HG  LEU B1851      70.328   1.788  15.949  1.00  1.040          H  
ATOM  29587 1HD1 LEU B1851      70.538   3.552  14.332  1.00  1.040          H  
ATOM  29588 2HD1 LEU B1851      71.789   2.318  14.112  1.00  1.040          H  
ATOM  29589 3HD1 LEU B1851      70.406   2.406  12.998  1.00  1.040          H  
ATOM  29590 1HD2 LEU B1851      68.356   2.975  15.111  1.00  1.040          H  
ATOM  29591 2HD2 LEU B1851      68.179   1.792  13.797  1.00  1.040          H  
ATOM  29592 3HD2 LEU B1851      67.954   1.294  15.487  1.00  1.040          H  
ATOM  29593  N   ALA B1852      69.065  -3.044  14.464  1.00  0.600          N  
ATOM  29594  CA  ALA B1852      69.362  -4.329  13.846  1.00  0.610          C  
ATOM  29595  C   ALA B1852      69.092  -4.282  12.365  1.00  0.700          C  
ATOM  29596  O   ALA B1852      68.177  -3.599  11.906  1.00  0.830          O  
ATOM  29597  CB  ALA B1852      68.535  -5.433  14.479  1.00  0.850          C  
ATOM  29598  H   ALA B1852      68.082  -2.778  14.636  1.00  0.720          H  
ATOM  29599  HA  ALA B1852      70.415  -4.558  13.996  1.00  0.730          H  
ATOM  29600 1HB  ALA B1852      68.785  -6.383  14.008  1.00  1.020          H  
ATOM  29601 2HB  ALA B1852      68.751  -5.479  15.543  1.00  1.020          H  
ATOM  29602 3HB  ALA B1852      67.478  -5.226  14.333  1.00  1.020          H  
ATOM  29603  N   ALA B1853      69.840  -5.035  11.592  1.00  0.720          N  
ATOM  29604  CA  ALA B1853      69.501  -5.098  10.193  1.00  0.830          C  
ATOM  29605  C   ALA B1853      68.117  -5.727  10.097  1.00  0.900          C  
ATOM  29606  O   ALA B1853      68.102  -6.905  10.423  1.00  1.820          O  
ATOM  29607  CB  ALA B1853      70.532  -5.890   9.412  1.00  1.120          C  
ATOM  29608  H   ALA B1853      70.641  -5.576  11.950  1.00  0.860          H  
ATOM  29609  HA  ALA B1853      69.460  -4.088   9.792  1.00  1.000          H  
ATOM  29610 1HB  ALA B1853      70.256  -5.922   8.363  1.00  1.340          H  
ATOM  29611 2HB  ALA B1853      71.508  -5.406   9.512  1.00  1.340          H  
ATOM  29612 3HB  ALA B1853      70.590  -6.903   9.808  1.00  1.340          H  
ATOM  29613  N   SER B1854      67.493  -5.349   8.997  1.00  0.880          N  
ATOM  29614  CA  SER B1854      66.038  -5.422   8.806  1.00  0.880          C  
ATOM  29615  C   SER B1854      65.062  -4.627   9.692  1.00  0.990          C  
ATOM  29616  O   SER B1854      63.856  -4.629   9.400  1.00  1.620          O  
ATOM  29617  CB  SER B1854      65.622  -6.871   8.805  1.00  1.230          C  
ATOM  29618  OG  SER B1854      66.264  -7.574   7.772  1.00  1.230          O  
ATOM  29619  H   SER B1854      67.898  -5.821   8.201  1.00  1.060          H  
ATOM  29620  HA  SER B1854      65.861  -5.070   7.790  1.00  1.060          H  
ATOM  29621 1HB  SER B1854      65.822  -7.338   9.765  1.00  1.480          H  
ATOM  29622 2HB  SER B1854      64.563  -6.922   8.656  1.00  1.480          H  
ATOM  29623  HG  SER B1854      65.943  -8.480   7.846  1.00  1.480          H  
ATOM  29624  N   ASP B1855      65.520  -3.885  10.700  1.00  0.580          N  
ATOM  29625  CA  ASP B1855      64.584  -3.040  11.449  1.00  0.750          C  
ATOM  29626  C   ASP B1855      64.066  -1.947  10.544  1.00  0.650          C  
ATOM  29627  O   ASP B1855      64.766  -1.529   9.611  1.00  0.700          O  
ATOM  29628  CB  ASP B1855      65.226  -2.355  12.664  1.00  0.980          C  
ATOM  29629  CG  ASP B1855      65.522  -3.252  13.845  1.00  0.980          C  
ATOM  29630  OD1 ASP B1855      65.035  -4.361  13.908  1.00  0.980          O  
ATOM  29631  OD2 ASP B1855      66.240  -2.786  14.722  1.00  0.980          O  
ATOM  29632  H   ASP B1855      66.508  -3.888  10.969  1.00  0.700          H  
ATOM  29633  HA  ASP B1855      63.739  -3.646  11.783  1.00  0.900          H  
ATOM  29634 1HB  ASP B1855      66.160  -1.892  12.348  1.00  1.180          H  
ATOM  29635 2HB  ASP B1855      64.568  -1.550  13.004  1.00  1.180          H  
ATOM  29636  N   THR B1856      62.852  -1.463  10.814  1.00  0.550          N  
ATOM  29637  CA  THR B1856      62.336  -0.330  10.059  1.00  0.520          C  
ATOM  29638  C   THR B1856      62.637   0.946  10.814  1.00  0.470          C  
ATOM  29639  O   THR B1856      62.393   1.068  12.022  1.00  0.520          O  
ATOM  29640  CB  THR B1856      60.816  -0.416   9.777  1.00  0.740          C  
ATOM  29641  OG1 THR B1856      60.533  -1.578   9.005  1.00  0.740          O  
ATOM  29642  CG2 THR B1856      60.340   0.836   8.981  1.00  0.740          C  
ATOM  29643  H   THR B1856      62.295  -1.859  11.577  1.00  0.660          H  
ATOM  29644  HA  THR B1856      62.848  -0.276   9.101  1.00  0.620          H  
ATOM  29645  HB  THR B1856      60.291  -0.473  10.697  1.00  0.890          H  
ATOM  29646  HG1 THR B1856      60.721  -2.359   9.533  1.00  0.890          H  
ATOM  29647 1HG2 THR B1856      59.271   0.756   8.787  1.00  0.890          H  
ATOM  29648 2HG2 THR B1856      60.526   1.745   9.551  1.00  0.890          H  
ATOM  29649 3HG2 THR B1856      60.876   0.891   8.032  1.00  0.890          H  
ATOM  29650  N   CYS B1857      63.203   1.899  10.099  1.00  0.400          N  
ATOM  29651  CA  CYS B1857      63.501   3.192  10.671  1.00  0.370          C  
ATOM  29652  C   CYS B1857      62.611   4.267  10.083  1.00  0.320          C  
ATOM  29653  O   CYS B1857      62.396   4.350   8.865  1.00  0.330          O  
ATOM  29654  CB  CYS B1857      64.955   3.540  10.454  1.00  0.530          C  
ATOM  29655  SG  CYS B1857      66.079   2.453  11.283  1.00  0.530          S  
ATOM  29656  H   CYS B1857      63.391   1.719   9.109  1.00  0.480          H  
ATOM  29657  HA  CYS B1857      63.317   3.156  11.744  1.00  0.440          H  
ATOM  29658 1HB  CYS B1857      65.163   3.468   9.395  1.00  0.640          H  
ATOM  29659 2HB  CYS B1857      65.144   4.553  10.777  1.00  0.640          H  
ATOM  29660  HG  CYS B1857      65.564   1.339  10.757  1.00  0.640          H  
ATOM  29661  N   PHE B1858      62.133   5.124  10.966  1.00  0.290          N  
ATOM  29662  CA  PHE B1858      61.270   6.228  10.596  1.00  0.270          C  
ATOM  29663  C   PHE B1858      62.068   7.506  10.706  1.00  0.250          C  
ATOM  29664  O   PHE B1858      62.626   7.804  11.773  1.00  0.310          O  
ATOM  29665  CB  PHE B1858      60.040   6.232  11.500  1.00  0.390          C  
ATOM  29666  CG  PHE B1858      59.249   4.974  11.309  1.00  0.390          C  
ATOM  29667  CD1 PHE B1858      59.493   3.868  12.101  1.00  0.390          C  
ATOM  29668  CD2 PHE B1858      58.296   4.874  10.327  1.00  0.390          C  
ATOM  29669  CE1 PHE B1858      58.805   2.712  11.917  1.00  0.390          C  
ATOM  29670  CE2 PHE B1858      57.599   3.704  10.140  1.00  0.390          C  
ATOM  29671  CZ  PHE B1858      57.851   2.619  10.938  1.00  0.390          C  
ATOM  29672  H   PHE B1858      62.349   4.963  11.953  1.00  0.350          H  
ATOM  29673  HA  PHE B1858      60.948   6.107   9.561  1.00  0.320          H  
ATOM  29674 1HB  PHE B1858      60.338   6.304  12.544  1.00  0.460          H  
ATOM  29675 2HB  PHE B1858      59.405   7.086  11.264  1.00  0.460          H  
ATOM  29676  HD1 PHE B1858      60.249   3.921  12.874  1.00  0.460          H  
ATOM  29677  HD2 PHE B1858      58.097   5.739   9.685  1.00  0.460          H  
ATOM  29678  HE1 PHE B1858      59.025   1.875  12.545  1.00  0.460          H  
ATOM  29679  HE2 PHE B1858      56.860   3.646   9.357  1.00  0.460          H  
ATOM  29680  HZ  PHE B1858      57.302   1.687  10.790  1.00  0.460          H  
ATOM  29681  N   TYR B1859      62.133   8.232   9.590  1.00  0.260          N  
ATOM  29682  CA  TYR B1859      62.929   9.452   9.455  1.00  0.310          C  
ATOM  29683  C   TYR B1859      62.166  10.662   8.915  1.00  0.260          C  
ATOM  29684  O   TYR B1859      61.164  10.535   8.208  1.00  0.270          O  
ATOM  29685  CB  TYR B1859      64.093   9.252   8.471  1.00  0.410          C  
ATOM  29686  CG  TYR B1859      65.175   8.223   8.770  1.00  0.410          C  
ATOM  29687  CD1 TYR B1859      65.070   6.938   8.286  1.00  0.410          C  
ATOM  29688  CD2 TYR B1859      66.305   8.596   9.473  1.00  0.410          C  
ATOM  29689  CE1 TYR B1859      66.100   6.049   8.506  1.00  0.410          C  
ATOM  29690  CE2 TYR B1859      67.328   7.706   9.681  1.00  0.410          C  
ATOM  29691  CZ  TYR B1859      67.227   6.435   9.199  1.00  0.410          C  
ATOM  29692  OH  TYR B1859      68.248   5.542   9.403  1.00  0.410          O  
ATOM  29693  H   TYR B1859      61.605   7.892   8.779  1.00  0.310          H  
ATOM  29694  HA  TYR B1859      63.313   9.714  10.438  1.00  0.370          H  
ATOM  29695 1HB  TYR B1859      63.671   9.003   7.494  1.00  0.500          H  
ATOM  29696 2HB  TYR B1859      64.591  10.212   8.349  1.00  0.500          H  
ATOM  29697  HD1 TYR B1859      64.185   6.630   7.722  1.00  0.500          H  
ATOM  29698  HD2 TYR B1859      66.389   9.603   9.855  1.00  0.500          H  
ATOM  29699  HE1 TYR B1859      66.030   5.045   8.123  1.00  0.500          H  
ATOM  29700  HE2 TYR B1859      68.220   8.012  10.226  1.00  0.500          H  
ATOM  29701  HH  TYR B1859      68.023   4.696   9.006  1.00  0.500          H  
ATOM  29702  N   ILE B1860      62.692  11.849   9.205  1.00  0.250          N  
ATOM  29703  CA  ILE B1860      62.188  13.089   8.631  1.00  0.240          C  
ATOM  29704  C   ILE B1860      63.188  13.728   7.678  1.00  0.280          C  
ATOM  29705  O   ILE B1860      64.368  13.938   8.003  1.00  0.350          O  
ATOM  29706  CB  ILE B1860      61.723  14.110   9.697  1.00  0.340          C  
ATOM  29707  CG1 ILE B1860      60.522  13.533  10.454  1.00  0.340          C  
ATOM  29708  CG2 ILE B1860      61.374  15.438   9.040  1.00  0.340          C  
ATOM  29709  CD1 ILE B1860      60.055  14.330  11.670  1.00  0.340          C  
ATOM  29710  H   ILE B1860      63.507  11.870   9.818  1.00  0.300          H  
ATOM  29711  HA  ILE B1860      61.308  12.846   8.043  1.00  0.290          H  
ATOM  29712  HB  ILE B1860      62.520  14.264  10.417  1.00  0.410          H  
ATOM  29713 1HG1 ILE B1860      59.705  13.474   9.749  1.00  0.410          H  
ATOM  29714 2HG1 ILE B1860      60.767  12.526  10.771  1.00  0.410          H  
ATOM  29715 1HG2 ILE B1860      61.056  16.152   9.783  1.00  0.410          H  
ATOM  29716 2HG2 ILE B1860      62.238  15.855   8.521  1.00  0.410          H  
ATOM  29717 3HG2 ILE B1860      60.563  15.269   8.324  1.00  0.410          H  
ATOM  29718 1HD1 ILE B1860      59.193  13.833  12.117  1.00  0.410          H  
ATOM  29719 2HD1 ILE B1860      60.821  14.409  12.391  1.00  0.410          H  
ATOM  29720 3HD1 ILE B1860      59.778  15.310  11.394  1.00  0.410          H  
ATOM  29721  N   ASN B1861      62.691  14.001   6.472  1.00  0.250          N  
ATOM  29722  CA  ASN B1861      63.474  14.632   5.412  1.00  0.300          C  
ATOM  29723  C   ASN B1861      62.559  15.209   4.321  1.00  0.270          C  
ATOM  29724  O   ASN B1861      61.341  15.096   4.434  1.00  0.280          O  
ATOM  29725  CB  ASN B1861      64.539  13.662   4.947  1.00  0.400          C  
ATOM  29726  CG  ASN B1861      64.028  12.364   4.491  1.00  0.400          C  
ATOM  29727  OD1 ASN B1861      63.322  12.256   3.496  1.00  0.400          O  
ATOM  29728  ND2 ASN B1861      64.377  11.351   5.231  1.00  0.400          N  
ATOM  29729  H   ASN B1861      61.697  13.771   6.327  1.00  0.300          H  
ATOM  29730  HA  ASN B1861      63.997  15.487   5.844  1.00  0.360          H  
ATOM  29731 1HB  ASN B1861      65.101  14.105   4.145  1.00  0.480          H  
ATOM  29732 2HB  ASN B1861      65.242  13.487   5.748  1.00  0.480          H  
ATOM  29733 1HD2 ASN B1861      64.111  10.421   4.987  1.00  0.480          H  
ATOM  29734 2HD2 ASN B1861      64.941  11.494   6.033  1.00  0.480          H  
ATOM  29735  N   ILE B1862      63.112  15.831   3.277  1.00  0.280          N  
ATOM  29736  CA  ILE B1862      62.267  16.441   2.250  1.00  0.300          C  
ATOM  29737  C   ILE B1862      61.766  15.381   1.291  1.00  0.330          C  
ATOM  29738  O   ILE B1862      60.589  15.339   0.918  1.00  0.370          O  
ATOM  29739  CB  ILE B1862      63.027  17.544   1.461  1.00  0.410          C  
ATOM  29740  CG1 ILE B1862      63.531  18.709   2.420  1.00  0.410          C  
ATOM  29741  CG2 ILE B1862      62.126  18.119   0.337  1.00  0.410          C  
ATOM  29742  CD1 ILE B1862      62.474  19.481   3.185  1.00  0.410          C  
ATOM  29743  H   ILE B1862      64.128  15.864   3.158  1.00  0.340          H  
ATOM  29744  HA  ILE B1862      61.402  16.880   2.726  1.00  0.360          H  
ATOM  29745  HB  ILE B1862      63.915  17.107   1.009  1.00  0.490          H  
ATOM  29746 1HG1 ILE B1862      64.204  18.266   3.152  1.00  0.490          H  
ATOM  29747 2HG1 ILE B1862      64.090  19.415   1.829  1.00  0.490          H  
ATOM  29748 1HG2 ILE B1862      62.682  18.872  -0.215  1.00  0.490          H  
ATOM  29749 2HG2 ILE B1862      61.827  17.325  -0.346  1.00  0.490          H  
ATOM  29750 3HG2 ILE B1862      61.232  18.564   0.771  1.00  0.490          H  
ATOM  29751 1HD1 ILE B1862      62.949  20.238   3.810  1.00  0.490          H  
ATOM  29752 2HD1 ILE B1862      61.794  19.973   2.505  1.00  0.490          H  
ATOM  29753 3HD1 ILE B1862      61.938  18.805   3.808  1.00  0.490          H  
ATOM  29754  N   THR B1863      62.672  14.541   0.866  1.00  0.350          N  
ATOM  29755  CA  THR B1863      62.334  13.539  -0.119  1.00  0.420          C  
ATOM  29756  C   THR B1863      62.891  12.165   0.121  1.00  0.520          C  
ATOM  29757  O   THR B1863      63.956  11.986   0.716  1.00  0.710          O  
ATOM  29758  CB  THR B1863      62.698  14.038  -1.514  1.00  0.560          C  
ATOM  29759  OG1 THR B1863      62.381  13.012  -2.475  1.00  0.560          O  
ATOM  29760  CG2 THR B1863      64.135  14.432  -1.572  1.00  0.560          C  
ATOM  29761  H   THR B1863      63.627  14.622   1.243  1.00  0.420          H  
ATOM  29762  HA  THR B1863      61.260  13.432  -0.120  1.00  0.500          H  
ATOM  29763  HB  THR B1863      62.089  14.913  -1.743  1.00  0.670          H  
ATOM  29764  HG1 THR B1863      62.355  13.404  -3.363  1.00  0.670          H  
ATOM  29765 1HG2 THR B1863      64.373  14.796  -2.566  1.00  0.670          H  
ATOM  29766 2HG2 THR B1863      64.327  15.222  -0.848  1.00  0.670          H  
ATOM  29767 3HG2 THR B1863      64.745  13.592  -1.340  1.00  0.670          H  
ATOM  29768  N   LYS B1864      62.219  11.183  -0.457  1.00  0.480          N  
ATOM  29769  CA  LYS B1864      62.710   9.824  -0.410  1.00  0.610          C  
ATOM  29770  C   LYS B1864      64.096   9.753  -1.087  1.00  0.750          C  
ATOM  29771  O   LYS B1864      64.825   8.795  -0.874  1.00  1.040          O  
ATOM  29772  CB  LYS B1864      61.736   8.850  -1.077  1.00  0.800          C  
ATOM  29773  CG  LYS B1864      61.611   8.987  -2.598  1.00  0.800          C  
ATOM  29774  CD  LYS B1864      60.605   7.983  -3.162  1.00  0.800          C  
ATOM  29775  CE  LYS B1864      60.528   8.067  -4.687  1.00  0.800          C  
ATOM  29776  NZ  LYS B1864      59.552   7.090  -5.252  1.00  0.800          N  
ATOM  29777  H   LYS B1864      61.355  11.408  -0.931  1.00  0.580          H  
ATOM  29778  HA  LYS B1864      62.822   9.536   0.634  1.00  0.730          H  
ATOM  29779 1HB  LYS B1864      62.046   7.827  -0.860  1.00  0.960          H  
ATOM  29780 2HB  LYS B1864      60.744   8.988  -0.648  1.00  0.960          H  
ATOM  29781 1HG  LYS B1864      61.295   9.999  -2.853  1.00  0.960          H  
ATOM  29782 2HG  LYS B1864      62.579   8.801  -3.069  1.00  0.960          H  
ATOM  29783 1HD  LYS B1864      60.907   6.974  -2.877  1.00  0.960          H  
ATOM  29784 2HD  LYS B1864      59.618   8.181  -2.744  1.00  0.960          H  
ATOM  29785 1HE  LYS B1864      60.226   9.074  -4.973  1.00  0.960          H  
ATOM  29786 2HE  LYS B1864      61.516   7.864  -5.105  1.00  0.960          H  
ATOM  29787 1HZ  LYS B1864      59.533   7.178  -6.259  1.00  0.960          H  
ATOM  29788 2HZ  LYS B1864      59.830   6.150  -5.003  1.00  0.960          H  
ATOM  29789 3HZ  LYS B1864      58.632   7.276  -4.882  1.00  0.960          H  
ATOM  29790  N   GLU B1865      64.439  10.743  -1.956  1.00  1.640          N  
ATOM  29791  CA  GLU B1865      65.750  10.783  -2.622  1.00  1.860          C  
ATOM  29792  C   GLU B1865      66.854  10.999  -1.576  1.00  1.730          C  
ATOM  29793  O   GLU B1865      67.990  10.562  -1.759  1.00  1.710          O  
ATOM  29794  CB  GLU B1865      65.819  11.869  -3.701  1.00  2.520          C  
ATOM  29795  CG  GLU B1865      64.936  11.633  -4.928  1.00  2.520          C  
ATOM  29796  CD  GLU B1865      65.325  10.422  -5.748  1.00  2.520          C  
ATOM  29797  OE1 GLU B1865      66.499  10.237  -6.003  1.00  2.520          O  
ATOM  29798  OE2 GLU B1865      64.452   9.693  -6.147  1.00  2.520          O  
ATOM  29799  H   GLU B1865      63.763  11.490  -2.124  1.00  1.970          H  
ATOM  29800  HA  GLU B1865      65.923   9.819  -3.103  1.00  2.230          H  
ATOM  29801 1HB  GLU B1865      65.565  12.818  -3.293  1.00  3.020          H  
ATOM  29802 2HB  GLU B1865      66.847  11.949  -4.054  1.00  3.020          H  
ATOM  29803 1HG  GLU B1865      63.907  11.507  -4.588  1.00  3.020          H  
ATOM  29804 2HG  GLU B1865      64.972  12.518  -5.562  1.00  3.020          H  
ATOM  29805  N   GLU B1866      66.535  11.718  -0.492  1.00  2.460          N  
ATOM  29806  CA  GLU B1866      67.460  11.936   0.601  1.00  3.270          C  
ATOM  29807  C   GLU B1866      67.550  10.632   1.389  1.00  3.270          C  
ATOM  29808  O   GLU B1866      68.626  10.234   1.814  1.00  3.640          O  
ATOM  29809  CB  GLU B1866      67.007  13.117   1.448  1.00  4.250          C  
ATOM  29810  CG  GLU B1866      67.143  14.477   0.726  1.00  4.250          C  
ATOM  29811  CD  GLU B1866      66.412  15.572   1.426  1.00  4.250          C  
ATOM  29812  OE1 GLU B1866      65.470  15.237   2.117  1.00  4.250          O  
ATOM  29813  OE2 GLU B1866      66.771  16.719   1.301  1.00  4.250          O  
ATOM  29814  H   GLU B1866      65.594  12.081  -0.361  1.00  2.950          H  
ATOM  29815  HA  GLU B1866      68.444  12.163   0.192  1.00  3.920          H  
ATOM  29816 1HB  GLU B1866      65.972  12.980   1.742  1.00  5.100          H  
ATOM  29817 2HB  GLU B1866      67.600  13.157   2.363  1.00  5.100          H  
ATOM  29818 1HG  GLU B1866      68.200  14.738   0.678  1.00  5.100          H  
ATOM  29819 2HG  GLU B1866      66.782  14.381  -0.292  1.00  5.100          H  
ATOM  29820  N   ASN B1867      66.429   9.901   1.525  1.00  3.370          N  
ATOM  29821  CA  ASN B1867      66.512   8.597   2.216  1.00  4.150          C  
ATOM  29822  C   ASN B1867      67.447   7.654   1.492  1.00  3.900          C  
ATOM  29823  O   ASN B1867      68.217   6.930   2.121  1.00  4.660          O  
ATOM  29824  CB  ASN B1867      65.203   7.862   2.328  1.00  5.500          C  
ATOM  29825  CG  ASN B1867      64.324   8.331   3.322  1.00  5.500          C  
ATOM  29826  OD1 ASN B1867      64.714   8.904   4.336  1.00  5.500          O  
ATOM  29827  ND2 ASN B1867      63.097   8.094   3.088  1.00  5.500          N  
ATOM  29828  H   ASN B1867      65.548  10.309   1.197  1.00  4.040          H  
ATOM  29829  HA  ASN B1867      66.918   8.760   3.216  1.00  4.980          H  
ATOM  29830 1HB  ASN B1867      64.689   7.884   1.382  1.00  6.600          H  
ATOM  29831 2HB  ASN B1867      65.427   6.832   2.532  1.00  6.600          H  
ATOM  29832 1HD2 ASN B1867      62.417   8.386   3.739  1.00  6.600          H  
ATOM  29833 2HD2 ASN B1867      62.826   7.607   2.257  1.00  6.600          H  
ATOM  29834  N   SER B1868      67.469   7.743   0.166  1.00  3.060          N  
ATOM  29835  CA  SER B1868      68.337   6.905  -0.645  1.00  3.180          C  
ATOM  29836  C   SER B1868      69.813   7.137  -0.303  1.00  3.240          C  
ATOM  29837  O   SER B1868      70.666   6.289  -0.538  1.00  3.180          O  
ATOM  29838  CB  SER B1868      68.086   7.137  -2.117  1.00  4.400          C  
ATOM  29839  OG  SER B1868      66.804   6.700  -2.492  1.00  4.400          O  
ATOM  29840  H   SER B1868      66.768   8.336  -0.290  1.00  3.670          H  
ATOM  29841  HA  SER B1868      68.092   5.872  -0.435  1.00  3.820          H  
ATOM  29842 1HB  SER B1868      68.199   8.185  -2.350  1.00  5.280          H  
ATOM  29843 2HB  SER B1868      68.825   6.606  -2.672  1.00  5.280          H  
ATOM  29844  HG  SER B1868      66.700   6.934  -3.420  1.00  5.280          H  
ATOM  29845  N   ALA B1869      70.157   8.259   0.318  1.00  3.640          N  
ATOM  29846  CA  ALA B1869      71.537   8.533   0.680  1.00  3.870          C  
ATOM  29847  C   ALA B1869      72.042   7.536   1.752  1.00  4.070          C  
ATOM  29848  O   ALA B1869      73.252   7.366   1.945  1.00  3.720          O  
ATOM  29849  CB  ALA B1869      71.656   9.966   1.139  1.00  5.330          C  
ATOM  29850  H   ALA B1869      69.451   8.943   0.594  1.00  4.370          H  
ATOM  29851  HA  ALA B1869      72.145   8.406  -0.215  1.00  4.640          H  
ATOM  29852 1HB  ALA B1869      72.678  10.183   1.335  1.00  6.390          H  
ATOM  29853 2HB  ALA B1869      71.295  10.624   0.350  1.00  6.390          H  
ATOM  29854 3HB  ALA B1869      71.060  10.113   2.035  1.00  6.390          H  
ATOM  29855  N   PHE B1870      71.094   6.891   2.458  1.00  4.830          N  
ATOM  29856  CA  PHE B1870      71.329   5.896   3.504  1.00  5.320          C  
ATOM  29857  C   PHE B1870      71.344   4.484   2.897  1.00  5.100          C  
ATOM  29858  O   PHE B1870      71.594   3.498   3.591  1.00  5.580          O  
ATOM  29859  CB  PHE B1870      70.185   5.947   4.536  1.00  7.250          C  
ATOM  29860  CG  PHE B1870      70.432   5.242   5.882  1.00  7.250          C  
ATOM  29861  CD1 PHE B1870      71.132   5.863   6.904  1.00  7.250          C  
ATOM  29862  CD2 PHE B1870      69.969   3.945   6.103  1.00  7.250          C  
ATOM  29863  CE1 PHE B1870      71.355   5.217   8.113  1.00  7.250          C  
ATOM  29864  CE2 PHE B1870      70.191   3.296   7.300  1.00  7.250          C  
ATOM  29865  CZ  PHE B1870      70.884   3.933   8.309  1.00  7.250          C  
ATOM  29866  H   PHE B1870      70.112   7.080   2.241  1.00  5.800          H  
ATOM  29867  HA  PHE B1870      72.284   6.092   3.984  1.00  6.380          H  
ATOM  29868 1HB  PHE B1870      69.946   6.988   4.739  1.00  8.700          H  
ATOM  29869 2HB  PHE B1870      69.298   5.508   4.084  1.00  8.700          H  
ATOM  29870  HD1 PHE B1870      71.496   6.864   6.752  1.00  8.700          H  
ATOM  29871  HD2 PHE B1870      69.431   3.434   5.303  1.00  8.700          H  
ATOM  29872  HE1 PHE B1870      71.903   5.723   8.911  1.00  8.700          H  
ATOM  29873  HE2 PHE B1870      69.824   2.276   7.443  1.00  8.700          H  
ATOM  29874  HZ  PHE B1870      71.060   3.423   9.255  1.00  8.700          H  
ATOM  29875  N   ILE B1871      70.969   4.383   1.620  1.00  4.750          N  
ATOM  29876  CA  ILE B1871      70.779   3.109   0.942  1.00  4.990          C  
ATOM  29877  C   ILE B1871      71.766   2.868  -0.202  1.00  4.700          C  
ATOM  29878  O   ILE B1871      72.306   1.775  -0.344  1.00  5.200          O  
ATOM  29879  CB  ILE B1871      69.339   3.038   0.394  1.00  6.890          C  
ATOM  29880  CG1 ILE B1871      68.347   3.157   1.589  1.00  6.890          C  
ATOM  29881  CG2 ILE B1871      69.119   1.704  -0.361  1.00  6.890          C  
ATOM  29882  CD1 ILE B1871      66.909   3.366   1.212  1.00  6.890          C  
ATOM  29883  H   ILE B1871      70.836   5.231   1.077  1.00  5.700          H  
ATOM  29884  HA  ILE B1871      70.913   2.311   1.672  1.00  5.990          H  
ATOM  29885  HB  ILE B1871      69.169   3.862  -0.285  1.00  8.270          H  
ATOM  29886 1HG1 ILE B1871      68.420   2.254   2.194  1.00  8.270          H  
ATOM  29887 2HG1 ILE B1871      68.631   4.004   2.201  1.00  8.270          H  
ATOM  29888 1HG2 ILE B1871      68.111   1.654  -0.749  1.00  8.270          H  
ATOM  29889 2HG2 ILE B1871      69.805   1.614  -1.186  1.00  8.270          H  
ATOM  29890 3HG2 ILE B1871      69.286   0.870   0.325  1.00  8.270          H  
ATOM  29891 1HD1 ILE B1871      66.328   3.440   2.116  1.00  8.270          H  
ATOM  29892 2HD1 ILE B1871      66.803   4.285   0.643  1.00  8.270          H  
ATOM  29893 3HD1 ILE B1871      66.540   2.538   0.625  1.00  8.270          H  
ATOM  29894  N   PHE B1872      71.896   3.847  -1.093  1.00  4.180          N  
ATOM  29895  CA  PHE B1872      72.699   3.706  -2.298  1.00  4.400          C  
ATOM  29896  C   PHE B1872      74.180   3.938  -2.030  1.00  4.540          C  
ATOM  29897  O   PHE B1872      74.566   4.963  -1.456  1.00  4.440          O  
ATOM  29898  CB  PHE B1872      72.257   4.732  -3.339  1.00  6.070          C  
ATOM  29899  CG  PHE B1872      70.873   4.579  -3.900  1.00  6.070          C  
ATOM  29900  CD1 PHE B1872      70.071   3.464  -3.659  1.00  6.070          C  
ATOM  29901  CD2 PHE B1872      70.376   5.578  -4.714  1.00  6.070          C  
ATOM  29902  CE1 PHE B1872      68.815   3.372  -4.206  1.00  6.070          C  
ATOM  29903  CE2 PHE B1872      69.123   5.482  -5.266  1.00  6.070          C  
ATOM  29904  CZ  PHE B1872      68.340   4.380  -5.009  1.00  6.070          C  
ATOM  29905  H   PHE B1872      71.409   4.722  -0.929  1.00  5.020          H  
ATOM  29906  HA  PHE B1872      72.585   2.696  -2.688  1.00  5.280          H  
ATOM  29907 1HB  PHE B1872      72.331   5.729  -2.902  1.00  7.290          H  
ATOM  29908 2HB  PHE B1872      72.939   4.687  -4.167  1.00  7.290          H  
ATOM  29909  HD1 PHE B1872      70.426   2.660  -3.040  1.00  7.290          H  
ATOM  29910  HD2 PHE B1872      70.988   6.450  -4.921  1.00  7.290          H  
ATOM  29911  HE1 PHE B1872      68.198   2.496  -4.007  1.00  7.290          H  
ATOM  29912  HE2 PHE B1872      68.751   6.279  -5.910  1.00  7.290          H  
ATOM  29913  HZ  PHE B1872      67.348   4.305  -5.448  1.00  7.290          H  
ATOM  29914  N   LYS B1873      75.011   3.014  -2.520  1.00  5.040          N  
ATOM  29915  CA  LYS B1873      76.465   3.081  -2.356  1.00  5.410          C  
ATOM  29916  C   LYS B1873      77.221   3.501  -3.613  1.00  5.680          C  
ATOM  29917  O   LYS B1873      78.286   4.121  -3.532  1.00  5.830          O  
ATOM  29918  CB  LYS B1873      77.022   1.715  -1.965  1.00  7.430          C  
ATOM  29919  CG  LYS B1873      78.505   1.712  -1.625  1.00  7.430          C  
ATOM  29920  CD  LYS B1873      78.946   0.346  -1.229  1.00  7.430          C  
ATOM  29921  CE  LYS B1873      80.420   0.303  -0.891  1.00  7.430          C  
ATOM  29922  NZ  LYS B1873      80.866  -1.081  -0.581  1.00  7.430          N  
ATOM  29923  H   LYS B1873      74.604   2.209  -2.971  1.00  6.050          H  
ATOM  29924  HA  LYS B1873      76.689   3.794  -1.568  1.00  6.490          H  
ATOM  29925 1HB  LYS B1873      76.486   1.314  -1.137  1.00  8.910          H  
ATOM  29926 2HB  LYS B1873      76.877   1.022  -2.791  1.00  8.910          H  
ATOM  29927 1HG  LYS B1873      79.107   2.036  -2.466  1.00  8.910          H  
ATOM  29928 2HG  LYS B1873      78.679   2.394  -0.793  1.00  8.910          H  
ATOM  29929 1HD  LYS B1873      78.373   0.024  -0.354  1.00  8.910          H  
ATOM  29930 2HD  LYS B1873      78.752  -0.342  -2.052  1.00  8.910          H  
ATOM  29931 1HE  LYS B1873      80.999   0.685  -1.730  1.00  8.910          H  
ATOM  29932 2HE  LYS B1873      80.600   0.933  -0.020  1.00  8.910          H  
ATOM  29933 1HZ  LYS B1873      81.846  -1.081  -0.347  1.00  8.910          H  
ATOM  29934 2HZ  LYS B1873      80.316  -1.441   0.220  1.00  8.910          H  
ATOM  29935 3HZ  LYS B1873      80.712  -1.674  -1.379  1.00  8.910          H  
ATOM  29936  N   GLN B1874      76.737   3.062  -4.772  1.00  6.010          N  
ATOM  29937  CA  GLN B1874      77.475   3.255  -6.010  1.00  6.600          C  
ATOM  29938  C   GLN B1874      76.660   3.889  -7.123  1.00  6.770          C  
ATOM  29939  O   GLN B1874      75.425   3.995  -7.030  1.00  7.240          O  
ATOM  29940  CB  GLN B1874      78.025   1.899  -6.471  1.00  9.000          C  
ATOM  29941  CG  GLN B1874      79.022   1.286  -5.504  1.00  9.000          C  
ATOM  29942  CD  GLN B1874      79.532  -0.049  -5.951  1.00  9.000          C  
ATOM  29943  OE1 GLN B1874      78.874  -1.083  -5.748  1.00  9.000          O  
ATOM  29944  NE2 GLN B1874      80.702  -0.043  -6.575  1.00  9.000          N  
ATOM  29945  H   GLN B1874      75.851   2.584  -4.797  1.00  7.210          H  
ATOM  29946  HA  GLN B1874      78.319   3.916  -5.808  1.00  7.920          H  
ATOM  29947 1HB  GLN B1874      77.202   1.192  -6.600  1.00 10.800          H  
ATOM  29948 2HB  GLN B1874      78.518   2.000  -7.437  1.00 10.800          H  
ATOM  29949 1HG  GLN B1874      79.864   1.965  -5.380  1.00 10.800          H  
ATOM  29950 2HG  GLN B1874      78.531   1.131  -4.565  1.00 10.800          H  
ATOM  29951 1HE2 GLN B1874      81.098  -0.899  -6.913  1.00 10.800          H  
ATOM  29952 2HE2 GLN B1874      81.184   0.824  -6.723  1.00 10.800          H  
ATOM  29953  N   GLU B1875      77.358   4.170  -8.235  1.00  6.630          N  
ATOM  29954  CA  GLU B1875      76.836   4.768  -9.473  1.00  7.080          C  
ATOM  29955  C   GLU B1875      75.742   3.934 -10.129  1.00  7.580          C  
ATOM  29956  O   GLU B1875      75.044   4.398 -11.026  1.00  8.170          O  
ATOM  29957  CB  GLU B1875      77.984   4.992 -10.466  1.00  9.730          C  
ATOM  29958  CG  GLU B1875      78.700   3.710 -10.961  1.00  9.730          C  
ATOM  29959  CD  GLU B1875      79.840   3.258 -10.065  1.00  9.730          C  
ATOM  29960  OE1 GLU B1875      79.852   3.615  -8.900  1.00  9.730          O  
ATOM  29961  OE2 GLU B1875      80.702   2.572 -10.548  1.00  9.730          O  
ATOM  29962  H   GLU B1875      78.370   4.002  -8.213  1.00  7.960          H  
ATOM  29963  HA  GLU B1875      76.410   5.743  -9.225  1.00  8.500          H  
ATOM  29964 1HB  GLU B1875      77.603   5.517 -11.342  1.00 11.680          H  
ATOM  29965 2HB  GLU B1875      78.733   5.638 -10.006  1.00 11.680          H  
ATOM  29966 1HG  GLU B1875      77.988   2.898 -11.044  1.00 11.680          H  
ATOM  29967 2HG  GLU B1875      79.087   3.897 -11.960  1.00 11.680          H  
ATOM  29968  N   GLU B1876      75.613   2.698  -9.666  1.00  7.460          N  
ATOM  29969  CA  GLU B1876      74.610   1.752 -10.101  1.00  8.100          C  
ATOM  29970  C   GLU B1876      73.217   2.304  -9.801  1.00  8.510          C  
ATOM  29971  O   GLU B1876      72.266   2.061 -10.550  1.00  9.330          O  
ATOM  29972  CB  GLU B1876      74.787   0.438  -9.329  1.00 11.080          C  
ATOM  29973  CG  GLU B1876      76.048  -0.359  -9.654  1.00 11.080          C  
ATOM  29974  CD  GLU B1876      76.228  -1.575  -8.746  1.00 11.080          C  
ATOM  29975  OE1 GLU B1876      75.568  -1.648  -7.724  1.00 11.080          O  
ATOM  29976  OE2 GLU B1876      77.016  -2.425  -9.071  1.00 11.080          O  
ATOM  29977  H   GLU B1876      76.263   2.418  -8.949  1.00  8.950          H  
ATOM  29978  HA  GLU B1876      74.711   1.588 -11.174  1.00  9.720          H  
ATOM  29979 1HB  GLU B1876      74.801   0.656  -8.259  1.00 13.300          H  
ATOM  29980 2HB  GLU B1876      73.928  -0.205  -9.516  1.00 13.300          H  
ATOM  29981 1HG  GLU B1876      75.995  -0.693 -10.689  1.00 13.300          H  
ATOM  29982 2HG  GLU B1876      76.916   0.297  -9.557  1.00 13.300          H  
ATOM  29983  N   LYS B1877      73.096   3.008  -8.664  1.00  8.090          N  
ATOM  29984  CA  LYS B1877      71.830   3.560  -8.207  1.00  8.620          C  
ATOM  29985  C   LYS B1877      71.854   5.087  -8.022  1.00  8.850          C  
ATOM  29986  O   LYS B1877      70.813   5.742  -8.129  1.00  9.510          O  
ATOM  29987  CB  LYS B1877      71.434   2.897  -6.894  1.00 11.860          C  
ATOM  29988  CG  LYS B1877      71.250   1.375  -6.919  1.00 11.860          C  
ATOM  29989  CD  LYS B1877      70.070   0.940  -7.784  1.00 11.860          C  
ATOM  29990  CE  LYS B1877      69.846  -0.564  -7.692  1.00 11.860          C  
ATOM  29991  NZ  LYS B1877      68.717  -1.022  -8.561  1.00 11.860          N  
ATOM  29992  H   LYS B1877      73.922   3.175  -8.091  1.00  9.710          H  
ATOM  29993  HA  LYS B1877      71.074   3.349  -8.958  1.00 10.340          H  
ATOM  29994 1HB  LYS B1877      72.174   3.137  -6.132  1.00 14.230          H  
ATOM  29995 2HB  LYS B1877      70.499   3.308  -6.588  1.00 14.230          H  
ATOM  29996 1HG  LYS B1877      72.157   0.909  -7.302  1.00 14.230          H  
ATOM  29997 2HG  LYS B1877      71.086   1.026  -5.901  1.00 14.230          H  
ATOM  29998 1HD  LYS B1877      69.169   1.466  -7.466  1.00 14.230          H  
ATOM  29999 2HD  LYS B1877      70.268   1.185  -8.827  1.00 14.230          H  
ATOM  30000 1HE  LYS B1877      70.759  -1.075  -7.998  1.00 14.230          H  
ATOM  30001 2HE  LYS B1877      69.624  -0.828  -6.658  1.00 14.230          H  
ATOM  30002 1HZ  LYS B1877      68.606  -2.023  -8.471  1.00 14.230          H  
ATOM  30003 2HZ  LYS B1877      67.862  -0.563  -8.280  1.00 14.230          H  
ATOM  30004 3HZ  LYS B1877      68.920  -0.792  -9.525  1.00 14.230          H  
ATOM  30005  N   ARG B1878      73.024   5.649  -7.692  1.00  8.390          N  
ATOM  30006  CA  ARG B1878      73.138   7.076  -7.396  1.00  8.590          C  
ATOM  30007  C   ARG B1878      73.027   7.952  -8.646  1.00  9.080          C  
ATOM  30008  O   ARG B1878      73.427   7.562  -9.738  1.00  9.860          O  
ATOM  30009  CB  ARG B1878      74.457   7.382  -6.689  1.00 11.950          C  
ATOM  30010  CG  ARG B1878      74.593   6.828  -5.271  1.00 11.950          C  
ATOM  30011  CD  ARG B1878      75.889   7.200  -4.670  1.00 11.950          C  
ATOM  30012  NE  ARG B1878      76.018   6.759  -3.288  1.00 11.950          N  
ATOM  30013  CZ  ARG B1878      77.094   6.960  -2.512  1.00 11.950          C  
ATOM  30014  NH1 ARG B1878      78.159   7.595  -2.965  1.00 11.950          N  
ATOM  30015  NH2 ARG B1878      77.047   6.501  -1.281  1.00 11.950          N  
ATOM  30016  H   ARG B1878      73.856   5.064  -7.624  1.00 10.070          H  
ATOM  30017  HA  ARG B1878      72.325   7.344  -6.723  1.00 10.310          H  
ATOM  30018 1HB  ARG B1878      75.276   6.967  -7.276  1.00 14.340          H  
ATOM  30019 2HB  ARG B1878      74.605   8.459  -6.639  1.00 14.340          H  
ATOM  30020 1HG  ARG B1878      73.789   7.197  -4.638  1.00 14.340          H  
ATOM  30021 2HG  ARG B1878      74.562   5.745  -5.313  1.00 14.340          H  
ATOM  30022 1HD  ARG B1878      76.688   6.729  -5.249  1.00 14.340          H  
ATOM  30023 2HD  ARG B1878      76.004   8.283  -4.700  1.00 14.340          H  
ATOM  30024  HE  ARG B1878      75.246   6.244  -2.837  1.00 14.340          H  
ATOM  30025 1HH1 ARG B1878      78.183   7.933  -3.912  1.00 14.340          H  
ATOM  30026 2HH1 ARG B1878      78.964   7.726  -2.366  1.00 14.340          H  
ATOM  30027 1HH2 ARG B1878      76.189   6.008  -0.985  1.00 14.340          H  
ATOM  30028 2HH2 ARG B1878      77.824   6.621  -0.654  1.00 14.340          H  
ATOM  30029  N   LYS B1879      72.518   9.173  -8.465  1.00  8.780          N  
ATOM  30030  CA  LYS B1879      72.396  10.145  -9.558  1.00  9.460          C  
ATOM  30031  C   LYS B1879      73.607  11.077  -9.690  1.00  9.680          C  
ATOM  30032  O   LYS B1879      73.626  11.967 -10.542  1.00  9.750          O  
ATOM  30033  CB  LYS B1879      71.126  10.978  -9.367  1.00 12.970          C  
ATOM  30034  CG  LYS B1879      69.817  10.182  -9.497  1.00 12.970          C  
ATOM  30035  CD  LYS B1879      68.584  11.088  -9.286  1.00 12.970          C  
ATOM  30036  CE  LYS B1879      67.255  10.378  -9.625  1.00 12.970          C  
ATOM  30037  NZ  LYS B1879      66.943   9.244  -8.682  1.00 12.970          N  
ATOM  30038  H   LYS B1879      72.193   9.433  -7.545  1.00 10.540          H  
ATOM  30039  HA  LYS B1879      72.310   9.590 -10.493  1.00 11.350          H  
ATOM  30040 1HB  LYS B1879      71.144  11.449  -8.385  1.00 15.570          H  
ATOM  30041 2HB  LYS B1879      71.104  11.775 -10.111  1.00 15.570          H  
ATOM  30042 1HG  LYS B1879      69.769   9.730 -10.488  1.00 15.570          H  
ATOM  30043 2HG  LYS B1879      69.815   9.386  -8.754  1.00 15.570          H  
ATOM  30044 1HD  LYS B1879      68.543  11.405  -8.238  1.00 15.570          H  
ATOM  30045 2HD  LYS B1879      68.674  11.976  -9.909  1.00 15.570          H  
ATOM  30046 1HE  LYS B1879      66.446  11.107  -9.569  1.00 15.570          H  
ATOM  30047 2HE  LYS B1879      67.307   9.989 -10.643  1.00 15.570          H  
ATOM  30048 1HZ  LYS B1879      66.061   8.827  -8.941  1.00 15.570          H  
ATOM  30049 2HZ  LYS B1879      67.666   8.548  -8.723  1.00 15.570          H  
ATOM  30050 3HZ  LYS B1879      66.867   9.604  -7.710  1.00 15.570          H  
ATOM  30051  N   LYS B1880      74.582  10.901  -8.813  1.00 10.000          N  
ATOM  30052  CA  LYS B1880      75.768  11.744  -8.783  1.00 10.360          C  
ATOM  30053  C   LYS B1880      76.813  11.299  -9.797  1.00 10.460          C  
ATOM  30054  O   LYS B1880      76.916  10.122 -10.129  1.00 11.130          O  
ATOM  30055  CB  LYS B1880      76.382  11.747  -7.382  1.00 14.360          C  
ATOM  30056  CG  LYS B1880      75.511  12.393  -6.311  1.00 14.360          C  
ATOM  30057  CD  LYS B1880      76.210  12.391  -4.953  1.00 14.360          C  
ATOM  30058  CE  LYS B1880      75.343  13.051  -3.879  1.00 14.360          C  
ATOM  30059  NZ  LYS B1880      76.011  13.057  -2.544  1.00 14.360          N  
ATOM  30060  H   LYS B1880      74.489  10.137  -8.167  1.00 12.000          H  
ATOM  30061  HA  LYS B1880      75.471  12.762  -9.038  1.00 12.430          H  
ATOM  30062 1HB  LYS B1880      76.595  10.721  -7.076  1.00 17.230          H  
ATOM  30063 2HB  LYS B1880      77.326  12.283  -7.401  1.00 17.230          H  
ATOM  30064 1HG  LYS B1880      75.288  13.421  -6.599  1.00 17.230          H  
ATOM  30065 2HG  LYS B1880      74.570  11.849  -6.232  1.00 17.230          H  
ATOM  30066 1HD  LYS B1880      76.420  11.362  -4.654  1.00 17.230          H  
ATOM  30067 2HD  LYS B1880      77.155  12.930  -5.027  1.00 17.230          H  
ATOM  30068 1HE  LYS B1880      75.134  14.078  -4.173  1.00 17.230          H  
ATOM  30069 2HE  LYS B1880      74.402  12.508  -3.799  1.00 17.230          H  
ATOM  30070 1HZ  LYS B1880      75.405  13.500  -1.867  1.00 17.230          H  
ATOM  30071 2HZ  LYS B1880      76.199  12.108  -2.254  1.00 17.230          H  
ATOM  30072 3HZ  LYS B1880      76.880  13.569  -2.602  1.00 17.230          H  
ATOM  30073  N   ARG B1881      77.639  12.251 -10.247  1.00  9.880          N  
ATOM  30074  CA  ARG B1881      78.754  11.952 -11.153  1.00 10.010          C  
ATOM  30075  C   ARG B1881      80.031  11.671 -10.367  1.00 10.480          C  
ATOM  30076  O   ARG B1881      81.113  11.505 -10.929  1.00 10.430          O  
ATOM  30077  CB  ARG B1881      78.989  13.104 -12.113  1.00 13.960          C  
ATOM  30078  CG  ARG B1881      77.846  13.358 -13.083  1.00 13.960          C  
ATOM  30079  CD  ARG B1881      78.130  14.495 -13.988  1.00 13.960          C  
ATOM  30080  NE  ARG B1881      77.025  14.738 -14.910  1.00 13.960          N  
ATOM  30081  CZ  ARG B1881      76.997  15.700 -15.861  1.00 13.960          C  
ATOM  30082  NH1 ARG B1881      78.021  16.516 -16.017  1.00 13.960          N  
ATOM  30083  NH2 ARG B1881      75.932  15.820 -16.639  1.00 13.960          N  
ATOM  30084  H   ARG B1881      77.484  13.207  -9.957  1.00 11.860          H  
ATOM  30085  HA  ARG B1881      78.503  11.062 -11.731  1.00 12.010          H  
ATOM  30086 1HB  ARG B1881      79.160  14.018 -11.548  1.00 16.750          H  
ATOM  30087 2HB  ARG B1881      79.886  12.909 -12.700  1.00 16.750          H  
ATOM  30088 1HG  ARG B1881      77.685  12.468 -13.691  1.00 16.750          H  
ATOM  30089 2HG  ARG B1881      76.937  13.581 -12.525  1.00 16.750          H  
ATOM  30090 1HD  ARG B1881      78.289  15.395 -13.395  1.00 16.750          H  
ATOM  30091 2HD  ARG B1881      79.024  14.274 -14.570  1.00 16.750          H  
ATOM  30092  HE  ARG B1881      76.213  14.137 -14.830  1.00 16.750          H  
ATOM  30093 1HH1 ARG B1881      78.835  16.431 -15.428  1.00 16.750          H  
ATOM  30094 2HH1 ARG B1881      77.994  17.233 -16.729  1.00 16.750          H  
ATOM  30095 1HH2 ARG B1881      75.146  15.195 -16.520  1.00 16.750          H  
ATOM  30096 2HH2 ARG B1881      75.902  16.535 -17.351  1.00 16.750          H  
ATOM  30097  N   ALA B1882      79.893  11.712  -9.053  1.00 11.100          N  
ATOM  30098  CA  ALA B1882      80.957  11.450  -8.109  1.00 11.790          C  
ATOM  30099  C   ALA B1882      81.047   9.958  -7.884  1.00 12.590          C  
ATOM  30100  O   ALA B1882      80.031   9.263  -7.907  1.00 13.190          O  
ATOM  30101  CB  ALA B1882      80.693  12.166  -6.799  1.00 16.230          C  
ATOM  30102  H   ALA B1882      78.967  11.879  -8.702  1.00 13.320          H  
ATOM  30103  HA  ALA B1882      81.900  11.792  -8.536  1.00 14.150          H  
ATOM  30104 1HB  ALA B1882      81.504  11.953  -6.102  1.00 19.480          H  
ATOM  30105 2HB  ALA B1882      80.634  13.239  -6.974  1.00 19.480          H  
ATOM  30106 3HB  ALA B1882      79.753  11.813  -6.380  1.00 19.480          H  
ATOM  30107  N   PHE B1883      82.240   9.466  -7.598  1.00 12.760          N  
ATOM  30108  CA  PHE B1883      82.391   8.051  -7.312  1.00 13.670          C  
ATOM  30109  C   PHE B1883      82.963   7.832  -5.929  1.00 14.350          C  
ATOM  30110  O   PHE B1883      83.788   8.616  -5.454  1.00 14.440          O  
ATOM  30111  CB  PHE B1883      83.273   7.406  -8.375  1.00 18.770          C  
ATOM  30112  CG  PHE B1883      82.633   7.422  -9.742  1.00 18.770          C  
ATOM  30113  CD1 PHE B1883      82.749   8.532 -10.570  1.00 18.770          C  
ATOM  30114  CD2 PHE B1883      81.915   6.330 -10.208  1.00 18.770          C  
ATOM  30115  CE1 PHE B1883      82.158   8.552 -11.811  1.00 18.770          C  
ATOM  30116  CE2 PHE B1883      81.335   6.355 -11.458  1.00 18.770          C  
ATOM  30117  CZ  PHE B1883      81.453   7.467 -12.256  1.00 18.770          C  
ATOM  30118  H   PHE B1883      83.048  10.071  -7.585  1.00 15.310          H  
ATOM  30119  HA  PHE B1883      81.410   7.577  -7.350  1.00 16.400          H  
ATOM  30120 1HB  PHE B1883      84.225   7.928  -8.431  1.00 22.530          H  
ATOM  30121 2HB  PHE B1883      83.479   6.370  -8.099  1.00 22.530          H  
ATOM  30122  HD1 PHE B1883      83.303   9.404 -10.229  1.00 22.530          H  
ATOM  30123  HD2 PHE B1883      81.806   5.437  -9.581  1.00 22.530          H  
ATOM  30124  HE1 PHE B1883      82.253   9.442 -12.436  1.00 22.530          H  
ATOM  30125  HE2 PHE B1883      80.780   5.493 -11.811  1.00 22.530          H  
ATOM  30126  HZ  PHE B1883      80.988   7.484 -13.239  1.00 22.530          H  
ATOM  30127  N   SER B1884      82.516   6.759  -5.294  1.00 14.960          N  
ATOM  30128  CA  SER B1884      82.987   6.351  -3.981  1.00 15.750          C  
ATOM  30129  C   SER B1884      84.458   5.951  -4.007  1.00 16.070          C  
ATOM  30130  O   SER B1884      84.932   5.347  -4.975  1.00 16.440          O  
ATOM  30131  CB  SER B1884      82.116   5.208  -3.485  1.00 21.730          C  
ATOM  30132  OG  SER B1884      80.782   5.645  -3.312  1.00 21.730          O  
ATOM  30133  H   SER B1884      81.812   6.186  -5.736  1.00 17.950          H  
ATOM  30134  HA  SER B1884      82.875   7.195  -3.300  1.00 18.900          H  
ATOM  30135 1HB  SER B1884      82.144   4.391  -4.206  1.00 26.080          H  
ATOM  30136 2HB  SER B1884      82.509   4.826  -2.543  1.00 26.080          H  
ATOM  30137  HG  SER B1884      80.240   4.849  -3.129  1.00 26.080          H  
ATOM  30138  N   GLY B1885      85.174   6.250  -2.923  1.00 16.050          N  
ATOM  30139  CA  GLY B1885      86.566   5.839  -2.820  1.00 16.440          C  
ATOM  30140  C   GLY B1885      86.617   4.404  -2.325  1.00 17.000          C  
ATOM  30141  O   GLY B1885      85.576   3.764  -2.174  1.00 17.500          O  
ATOM  30142  H   GLY B1885      84.742   6.760  -2.168  1.00 19.260          H  
ATOM  30143 1HA  GLY B1885      87.051   5.919  -3.793  1.00 19.730          H  
ATOM  30144 2HA  GLY B1885      87.096   6.493  -2.129  1.00 19.730          H  
ATOM  30145  N   GLN B1886      87.819   3.897  -2.075  1.00 17.060          N  
ATOM  30146  CA  GLN B1886      87.980   2.516  -1.634  1.00 17.750          C  
ATOM  30147  C   GLN B1886      88.638   2.400  -0.269  1.00 18.090          C  
ATOM  30148  O   GLN B1886      89.394   3.281   0.141  1.00 18.490          O  
ATOM  30149  CB  GLN B1886      88.796   1.729  -2.660  1.00 24.570          C  
ATOM  30150  CG  GLN B1886      88.179   1.713  -4.042  1.00 24.570          C  
ATOM  30151  CD  GLN B1886      86.872   0.977  -4.052  1.00 24.570          C  
ATOM  30152  OE1 GLN B1886      86.777  -0.129  -3.513  1.00 24.570          O  
ATOM  30153  NE2 GLN B1886      85.858   1.576  -4.647  1.00 24.570          N  
ATOM  30154  H   GLN B1886      88.637   4.476  -2.199  1.00 20.470          H  
ATOM  30155  HA  GLN B1886      86.992   2.062  -1.555  1.00 21.300          H  
ATOM  30156 1HB  GLN B1886      89.794   2.158  -2.737  1.00 29.490          H  
ATOM  30157 2HB  GLN B1886      88.908   0.699  -2.325  1.00 29.490          H  
ATOM  30158 1HG  GLN B1886      87.999   2.733  -4.373  1.00 29.490          H  
ATOM  30159 2HG  GLN B1886      88.860   1.212  -4.728  1.00 29.490          H  
ATOM  30160 1HE2 GLN B1886      84.962   1.138  -4.674  1.00 29.490          H  
ATOM  30161 2HE2 GLN B1886      85.983   2.483  -5.062  1.00 29.490          H  
ATOM  30162  N   GLY B1887      88.393   1.275   0.398  1.00 18.090          N  
ATOM  30163  CA  GLY B1887      89.010   0.951   1.681  1.00 18.570          C  
ATOM  30164  C   GLY B1887      87.983   0.354   2.630  1.00 18.760          C  
ATOM  30165  O   GLY B1887      86.796   0.661   2.538  1.00 18.440          O  
ATOM  30166  H   GLY B1887      87.742   0.611  -0.002  1.00 21.710          H  
ATOM  30167 1HA  GLY B1887      89.825   0.245   1.526  1.00 22.280          H  
ATOM  30168 2HA  GLY B1887      89.440   1.852   2.118  1.00 22.280          H  
ATOM  30169  N   LEU B1888      88.449  -0.510   3.534  1.00 19.370          N  
ATOM  30170  CA  LEU B1888      87.573  -1.170   4.500  1.00 19.750          C  
ATOM  30171  C   LEU B1888      87.731  -0.685   5.935  1.00 19.720          C  
ATOM  30172  O   LEU B1888      87.371  -1.390   6.878  1.00 19.700          O  
ATOM  30173  CB  LEU B1888      87.773  -2.686   4.443  1.00 27.500          C  
ATOM  30174  CG  LEU B1888      87.430  -3.375   3.088  1.00 27.500          C  
ATOM  30175  CD1 LEU B1888      87.794  -4.849   3.184  1.00 27.500          C  
ATOM  30176  CD2 LEU B1888      85.927  -3.211   2.767  1.00 27.500          C  
ATOM  30177  H   LEU B1888      89.439  -0.720   3.549  1.00 23.240          H  
ATOM  30178  HA  LEU B1888      86.554  -0.949   4.219  1.00 23.700          H  
ATOM  30179 1HB  LEU B1888      88.812  -2.905   4.678  1.00 33.000          H  
ATOM  30180 2HB  LEU B1888      87.145  -3.142   5.210  1.00 33.000          H  
ATOM  30181  HG  LEU B1888      88.021  -2.930   2.289  1.00 33.000          H  
ATOM  30182 1HD1 LEU B1888      87.571  -5.341   2.237  1.00 33.000          H  
ATOM  30183 2HD1 LEU B1888      88.858  -4.950   3.401  1.00 33.000          H  
ATOM  30184 3HD1 LEU B1888      87.216  -5.315   3.981  1.00 33.000          H  
ATOM  30185 1HD2 LEU B1888      85.706  -3.709   1.824  1.00 33.000          H  
ATOM  30186 2HD2 LEU B1888      85.331  -3.661   3.563  1.00 33.000          H  
ATOM  30187 3HD2 LEU B1888      85.663  -2.163   2.673  1.00 33.000          H  
ATOM  30188  N   HIS B1889      88.342   0.470   6.128  1.00 19.850          N  
ATOM  30189  CA  HIS B1889      88.478   0.960   7.489  1.00 20.240          C  
ATOM  30190  C   HIS B1889      87.119   1.489   7.951  1.00 20.480          C  
ATOM  30191  O   HIS B1889      86.425   2.174   7.200  1.00 20.410          O  
ATOM  30192  CB  HIS B1889      89.555   2.038   7.596  1.00 28.180          C  
ATOM  30193  CG  HIS B1889      89.975   2.297   9.010  1.00 28.180          C  
ATOM  30194  ND1 HIS B1889      89.224   3.032   9.902  1.00 28.180          N  
ATOM  30195  CD2 HIS B1889      91.076   1.895   9.688  1.00 28.180          C  
ATOM  30196  CE1 HIS B1889      89.847   3.065  11.064  1.00 28.180          C  
ATOM  30197  NE2 HIS B1889      90.969   2.384  10.958  1.00 28.180          N  
ATOM  30198  H   HIS B1889      88.650   1.018   5.340  1.00 23.820          H  
ATOM  30199  HA  HIS B1889      88.760   0.143   8.152  1.00 24.290          H  
ATOM  30200 1HB  HIS B1889      90.433   1.739   7.023  1.00 33.820          H  
ATOM  30201 2HB  HIS B1889      89.183   2.970   7.171  1.00 33.820          H  
ATOM  30202  HD2 HIS B1889      91.893   1.289   9.294  1.00 33.820          H  
ATOM  30203  HE1 HIS B1889      89.497   3.569  11.947  1.00 33.820          H  
ATOM  30204  HE2 HIS B1889      91.647   2.246  11.699  1.00 33.820          H  
ATOM  30205  N   GLU B1890      86.738   1.184   9.188  1.00 20.860          N  
ATOM  30206  CA  GLU B1890      85.470   1.655   9.753  1.00 21.260          C  
ATOM  30207  C   GLU B1890      85.325   3.180   9.812  1.00 21.150          C  
ATOM  30208  O   GLU B1890      84.211   3.703   9.716  1.00 21.000          O  
ATOM  30209  CB  GLU B1890      85.245   1.068  11.149  1.00 29.600          C  
ATOM  30210  CG  GLU B1890      83.897   1.464  11.772  1.00 29.600          C  
ATOM  30211  CD  GLU B1890      83.574   0.763  13.065  1.00 29.600          C  
ATOM  30212  OE1 GLU B1890      84.265  -0.165  13.422  1.00 29.600          O  
ATOM  30213  OE2 GLU B1890      82.627   1.172  13.708  1.00 29.600          O  
ATOM  30214  H   GLU B1890      87.350   0.616   9.755  1.00 25.030          H  
ATOM  30215  HA  GLU B1890      84.669   1.288   9.114  1.00 25.510          H  
ATOM  30216 1HB  GLU B1890      85.298  -0.019  11.103  1.00 35.520          H  
ATOM  30217 2HB  GLU B1890      86.037   1.413  11.816  1.00 35.520          H  
ATOM  30218 1HG  GLU B1890      83.908   2.535  11.975  1.00 35.520          H  
ATOM  30219 2HG  GLU B1890      83.104   1.270  11.047  1.00 35.520          H  
ATOM  30220  N   GLY B1891      86.422   3.892  10.070  1.00 21.360          N  
ATOM  30221  CA  GLY B1891      86.379   5.336  10.215  1.00 21.460          C  
ATOM  30222  C   GLY B1891      87.070   5.782  11.514  1.00 21.610          C  
ATOM  30223  O   GLY B1891      87.483   4.932  12.314  1.00 21.730          O  
ATOM  30224  H   GLY B1891      87.337   3.441  10.131  1.00 25.630          H  
ATOM  30225 1HA  GLY B1891      86.885   5.769   9.353  1.00 25.750          H  
ATOM  30226 2HA  GLY B1891      85.343   5.669  10.198  1.00 25.750          H  
ATOM  30227  N   PRO B1892      87.082   7.111  11.791  1.00 21.680          N  
ATOM  30228  CA  PRO B1892      87.720   7.820  12.908  1.00 21.890          C  
ATOM  30229  C   PRO B1892      87.384   7.220  14.268  1.00 22.170          C  
ATOM  30230  O   PRO B1892      88.161   7.325  15.214  1.00 22.510          O  
ATOM  30231  CB  PRO B1892      87.131   9.231  12.778  1.00 32.840          C  
ATOM  30232  CG  PRO B1892      86.829   9.383  11.314  1.00 32.840          C  
ATOM  30233  CD  PRO B1892      86.343   8.026  10.875  1.00 32.840          C  
ATOM  30234  HA  PRO B1892      88.805   7.844  12.754  1.00 26.270          H  
ATOM  30235 1HB  PRO B1892      86.235   9.329  13.412  1.00 39.400          H  
ATOM  30236 2HB  PRO B1892      87.858   9.976  13.130  1.00 39.400          H  
ATOM  30237 1HG  PRO B1892      86.075  10.173  11.162  1.00 39.400          H  
ATOM  30238 2HG  PRO B1892      87.726   9.702  10.781  1.00 39.400          H  
ATOM  30239 1HD  PRO B1892      85.253   7.943  11.023  1.00 39.400          H  
ATOM  30240 2HD  PRO B1892      86.632   7.893   9.827  1.00 39.400          H  
ATOM  30241  N   ALA B1893      86.228   6.575  14.363  1.00 22.110          N  
ATOM  30242  CA  ALA B1893      85.751   5.934  15.580  1.00 22.670          C  
ATOM  30243  C   ALA B1893      86.818   5.017  16.199  1.00 23.170          C  
ATOM  30244  O   ALA B1893      86.878   4.846  17.427  1.00 23.220          O  
ATOM  30245  CB  ALA B1893      84.505   5.115  15.261  1.00 31.510          C  
ATOM  30246  H   ALA B1893      85.634   6.521  13.551  1.00 26.530          H  
ATOM  30247  HA  ALA B1893      85.505   6.711  16.301  1.00 27.200          H  
ATOM  30248 1HB  ALA B1893      84.130   4.652  16.172  1.00 37.820          H  
ATOM  30249 2HB  ALA B1893      83.738   5.765  14.844  1.00 37.820          H  
ATOM  30250 3HB  ALA B1893      84.756   4.336  14.535  1.00 37.820          H  
ATOM  30251  N   ARG B1894      87.628   4.378  15.342  1.00 23.570          N  
ATOM  30252  CA  ARG B1894      88.639   3.420  15.776  1.00 24.010          C  
ATOM  30253  C   ARG B1894      90.051   3.994  15.827  1.00 24.260          C  
ATOM  30254  O   ARG B1894      91.015   3.238  15.968  1.00 24.490          O  
ATOM  30255  CB  ARG B1894      88.651   2.217  14.851  1.00 33.440          C  
ATOM  30256  CG  ARG B1894      87.357   1.431  14.756  1.00 33.440          C  
ATOM  30257  CD  ARG B1894      87.039   0.676  15.987  1.00 33.440          C  
ATOM  30258  NE  ARG B1894      85.853  -0.108  15.785  1.00 33.440          N  
ATOM  30259  CZ  ARG B1894      85.271  -0.936  16.655  1.00 33.440          C  
ATOM  30260  NH1 ARG B1894      85.754  -1.138  17.871  1.00 33.440          N  
ATOM  30261  NH2 ARG B1894      84.189  -1.544  16.232  1.00 33.440          N  
ATOM  30262  H   ARG B1894      87.545   4.573  14.336  1.00 28.280          H  
ATOM  30263  HA  ARG B1894      88.383   3.091  16.780  1.00 28.810          H  
ATOM  30264 1HB  ARG B1894      88.887   2.546  13.857  1.00 40.130          H  
ATOM  30265 2HB  ARG B1894      89.434   1.527  15.160  1.00 40.130          H  
ATOM  30266 1HG  ARG B1894      86.528   2.113  14.561  1.00 40.130          H  
ATOM  30267 2HG  ARG B1894      87.427   0.717  13.934  1.00 40.130          H  
ATOM  30268 1HD  ARG B1894      87.862   0.009  16.238  1.00 40.130          H  
ATOM  30269 2HD  ARG B1894      86.851   1.366  16.806  1.00 40.130          H  
ATOM  30270  HE  ARG B1894      85.386  -0.028  14.870  1.00 40.130          H  
ATOM  30271 1HH1 ARG B1894      86.590  -0.662  18.171  1.00 40.130          H  
ATOM  30272 2HH1 ARG B1894      85.287  -1.774  18.502  1.00 40.130          H  
ATOM  30273 1HH2 ARG B1894      83.883  -1.329  15.266  1.00 40.130          H  
ATOM  30274 2HH2 ARG B1894      83.686  -2.188  16.819  1.00 40.130          H  
ATOM  30275  N   LEU B1895      90.184   5.314  15.705  1.00 24.270          N  
ATOM  30276  CA  LEU B1895      91.482   5.974  15.669  1.00 24.560          C  
ATOM  30277  C   LEU B1895      91.797   7.025  16.739  1.00 24.550          C  
ATOM  30278  O   LEU B1895      92.249   8.121  16.391  1.00 24.390          O  
ATOM  30279  CB  LEU B1895      91.654   6.600  14.278  1.00 34.270          C  
ATOM  30280  CG  LEU B1895      91.674   5.593  13.101  1.00 34.270          C  
ATOM  30281  CD1 LEU B1895      91.567   6.325  11.793  1.00 34.270          C  
ATOM  30282  CD2 LEU B1895      92.986   4.794  13.121  1.00 34.270          C  
ATOM  30283  H   LEU B1895      89.346   5.893  15.609  1.00 29.120          H  
ATOM  30284  HA  LEU B1895      92.234   5.204  15.789  1.00 29.470          H  
ATOM  30285 1HB  LEU B1895      90.833   7.296  14.114  1.00 41.120          H  
ATOM  30286 2HB  LEU B1895      92.587   7.155  14.252  1.00 41.120          H  
ATOM  30287  HG  LEU B1895      90.833   4.925  13.188  1.00 41.120          H  
ATOM  30288 1HD1 LEU B1895      91.575   5.611  10.969  1.00 41.120          H  
ATOM  30289 2HD1 LEU B1895      90.642   6.880  11.768  1.00 41.120          H  
ATOM  30290 3HD1 LEU B1895      92.398   7.000  11.683  1.00 41.120          H  
ATOM  30291 1HD2 LEU B1895      92.994   4.097  12.286  1.00 41.120          H  
ATOM  30292 2HD2 LEU B1895      93.829   5.475  13.027  1.00 41.120          H  
ATOM  30293 3HD2 LEU B1895      93.083   4.232  14.043  1.00 41.120          H  
ATOM  30294  N   PRO B1896      91.651   6.746  18.048  1.00 24.860          N  
ATOM  30295  CA  PRO B1896      91.984   7.659  19.125  1.00 24.980          C  
ATOM  30296  C   PRO B1896      93.495   7.651  19.291  1.00 25.350          C  
ATOM  30297  O   PRO B1896      94.021   7.168  20.293  1.00 25.390          O  
ATOM  30298  CB  PRO B1896      91.281   7.027  20.324  1.00 37.470          C  
ATOM  30299  CG  PRO B1896      91.340   5.541  20.026  1.00 37.470          C  
ATOM  30300  CD  PRO B1896      91.154   5.443  18.516  1.00 37.470          C  
ATOM  30301  HA  PRO B1896      91.610   8.664  18.896  1.00 29.980          H  
ATOM  30302 1HB  PRO B1896      91.796   7.299  21.258  1.00 44.960          H  
ATOM  30303 2HB  PRO B1896      90.253   7.407  20.401  1.00 44.960          H  
ATOM  30304 1HG  PRO B1896      92.305   5.127  20.361  1.00 44.960          H  
ATOM  30305 2HG  PRO B1896      90.557   5.010  20.586  1.00 44.960          H  
ATOM  30306 1HD  PRO B1896      91.751   4.615  18.104  1.00 44.960          H  
ATOM  30307 2HD  PRO B1896      90.081   5.339  18.316  1.00 44.960          H  
ATOM  30308  N   VAL B1897      94.192   8.153  18.278  1.00 25.740          N  
ATOM  30309  CA  VAL B1897      95.633   8.060  18.267  1.00 26.190          C  
ATOM  30310  C   VAL B1897      96.317   9.406  18.109  1.00 26.390          C  
ATOM  30311  O   VAL B1897      97.359   9.504  17.465  1.00 26.830          O  
ATOM  30312  CB  VAL B1897      96.057   7.115  17.096  1.00 36.490          C  
ATOM  30313  CG1 VAL B1897      95.560   5.707  17.380  1.00 36.490          C  
ATOM  30314  CG2 VAL B1897      95.538   7.628  15.738  1.00 36.490          C  
ATOM  30315  H   VAL B1897      93.678   8.555  17.492  1.00 30.890          H  
ATOM  30316  HA  VAL B1897      95.956   7.616  19.207  1.00 31.430          H  
ATOM  30317  HB  VAL B1897      97.104   7.072  17.044  1.00 43.780          H  
ATOM  30318 1HG1 VAL B1897      95.884   5.041  16.583  1.00 43.780          H  
ATOM  30319 2HG1 VAL B1897      95.969   5.366  18.331  1.00 43.780          H  
ATOM  30320 3HG1 VAL B1897      94.478   5.699  17.432  1.00 43.780          H  
ATOM  30321 1HG2 VAL B1897      95.872   6.952  14.952  1.00 43.780          H  
ATOM  30322 2HG2 VAL B1897      94.478   7.666  15.736  1.00 43.780          H  
ATOM  30323 3HG2 VAL B1897      95.932   8.622  15.542  1.00 43.780          H  
ATOM  30324  N   HIS B1898      95.822  10.434  18.785  1.00 26.170          N  
ATOM  30325  CA  HIS B1898      96.464  11.732  18.630  1.00 26.440          C  
ATOM  30326  C   HIS B1898      97.797  11.754  19.350  1.00 26.600          C  
ATOM  30327  O   HIS B1898      98.784  12.298  18.839  1.00 26.760          O  
ATOM  30328  CB  HIS B1898      95.581  12.859  19.146  1.00 36.910          C  
ATOM  30329  CG  HIS B1898      94.383  13.128  18.304  1.00 36.910          C  
ATOM  30330  ND1 HIS B1898      94.470  13.461  16.968  1.00 36.910          N  
ATOM  30331  CD2 HIS B1898      93.074  13.178  18.618  1.00 36.910          C  
ATOM  30332  CE1 HIS B1898      93.256  13.704  16.500  1.00 36.910          C  
ATOM  30333  NE2 HIS B1898      92.402  13.547  17.483  1.00 36.910          N  
ATOM  30334  H   HIS B1898      94.981  10.323  19.336  1.00 31.400          H  
ATOM  30335  HA  HIS B1898      96.657  11.919  17.573  1.00 31.730          H  
ATOM  30336 1HB  HIS B1898      95.245  12.626  20.155  1.00 44.290          H  
ATOM  30337 2HB  HIS B1898      96.165  13.778  19.203  1.00 44.290          H  
ATOM  30338  HD2 HIS B1898      92.634  12.999  19.599  1.00 44.290          H  
ATOM  30339  HE1 HIS B1898      93.003  14.013  15.482  1.00 44.290          H  
ATOM  30340  HE2 HIS B1898      91.389  13.724  17.425  1.00 44.290          H  
ATOM  30341  N   SER B1899      97.836  11.127  20.532  1.00 26.660          N  
ATOM  30342  CA  SER B1899      99.045  11.071  21.335  1.00 26.890          C  
ATOM  30343  C   SER B1899     100.040  10.086  20.746  1.00 27.240          C  
ATOM  30344  O   SER B1899     101.241  10.166  21.018  1.00 27.280          O  
ATOM  30345  CB  SER B1899      98.702  10.663  22.752  1.00 37.550          C  
ATOM  30346  OG  SER B1899      98.234   9.340  22.790  1.00 37.550          O  
ATOM  30347  H   SER B1899      96.999  10.689  20.892  1.00 31.990          H  
ATOM  30348  HA  SER B1899      99.500  12.061  21.350  1.00 32.270          H  
ATOM  30349 1HB  SER B1899      99.587  10.757  23.380  1.00 45.060          H  
ATOM  30350 2HB  SER B1899      97.943  11.334  23.151  1.00 45.060          H  
ATOM  30351  HG  SER B1899      98.084   9.138  23.721  1.00 45.060          H  
ATOM  30352  N   ILE B1900      99.547   9.196  19.889  1.00 27.560          N  
ATOM  30353  CA  ILE B1900     100.381   8.199  19.251  1.00 27.980          C  
ATOM  30354  C   ILE B1900     101.081   8.860  18.095  1.00 28.600          C  
ATOM  30355  O   ILE B1900     102.282   8.669  17.925  1.00 29.400          O  
ATOM  30356  CB  ILE B1900      99.596   6.990  18.748  1.00 39.000          C  
ATOM  30357  CG1 ILE B1900      98.830   6.289  19.924  1.00 39.000          C  
ATOM  30358  CG2 ILE B1900     100.534   6.005  18.008  1.00 39.000          C  
ATOM  30359  CD1 ILE B1900      99.676   5.795  21.085  1.00 39.000          C  
ATOM  30360  H   ILE B1900      98.554   9.228  19.707  1.00 33.070          H  
ATOM  30361  HA  ILE B1900     101.143   7.866  19.949  1.00 33.580          H  
ATOM  30362  HB  ILE B1900      98.878   7.337  18.071  1.00 46.800          H  
ATOM  30363 1HG1 ILE B1900      98.103   6.991  20.324  1.00 46.800          H  
ATOM  30364 2HG1 ILE B1900      98.292   5.434  19.513  1.00 46.800          H  
ATOM  30365 1HG2 ILE B1900      99.947   5.168  17.629  1.00 46.800          H  
ATOM  30366 2HG2 ILE B1900     101.017   6.502  17.167  1.00 46.800          H  
ATOM  30367 3HG2 ILE B1900     101.301   5.634  18.681  1.00 46.800          H  
ATOM  30368 1HD1 ILE B1900      99.024   5.331  21.825  1.00 46.800          H  
ATOM  30369 2HD1 ILE B1900     100.399   5.060  20.742  1.00 46.800          H  
ATOM  30370 3HD1 ILE B1900     100.198   6.626  21.553  1.00 46.800          H  
ATOM  30371  N   ILE B1901     100.341   9.622  17.285  1.00 28.300          N  
ATOM  30372  CA  ILE B1901     100.960  10.285  16.155  1.00 28.920          C  
ATOM  30373  C   ILE B1901     102.016  11.226  16.721  1.00 29.060          C  
ATOM  30374  O   ILE B1901     103.156  11.231  16.255  1.00 28.910          O  
ATOM  30375  CB  ILE B1901      99.928  11.075  15.312  1.00 40.240          C  
ATOM  30376  CG1 ILE B1901      98.941  10.085  14.620  1.00 40.240          C  
ATOM  30377  CG2 ILE B1901     100.678  11.925  14.232  1.00 40.240          C  
ATOM  30378  CD1 ILE B1901      97.692  10.749  14.029  1.00 40.240          C  
ATOM  30379  H   ILE B1901      99.335   9.720  17.447  1.00 33.960          H  
ATOM  30380  HA  ILE B1901     101.448   9.544  15.522  1.00 34.700          H  
ATOM  30381  HB  ILE B1901      99.345  11.729  15.967  1.00 48.290          H  
ATOM  30382 1HG1 ILE B1901      99.468   9.563  13.822  1.00 48.290          H  
ATOM  30383 2HG1 ILE B1901      98.622   9.349  15.352  1.00 48.290          H  
ATOM  30384 1HG2 ILE B1901      99.973  12.487  13.632  1.00 48.290          H  
ATOM  30385 2HG2 ILE B1901     101.361  12.625  14.706  1.00 48.290          H  
ATOM  30386 3HG2 ILE B1901     101.247  11.260  13.578  1.00 48.290          H  
ATOM  30387 1HD1 ILE B1901      97.057  10.010  13.601  1.00 48.290          H  
ATOM  30388 2HD1 ILE B1901      97.149  11.255  14.832  1.00 48.290          H  
ATOM  30389 3HD1 ILE B1901      97.964  11.471  13.270  1.00 48.290          H  
ATOM  30390  N   ALA B1902     101.652  12.005  17.753  1.00 29.420          N  
ATOM  30391  CA  ALA B1902     102.607  12.914  18.365  1.00 29.620          C  
ATOM  30392  C   ALA B1902     103.841  12.193  18.922  1.00 30.510          C  
ATOM  30393  O   ALA B1902     104.961  12.679  18.737  1.00 31.070          O  
ATOM  30394  CB  ALA B1902     101.932  13.673  19.488  1.00 41.390          C  
ATOM  30395  H   ALA B1902     100.682  12.001  18.087  1.00 35.300          H  
ATOM  30396  HA  ALA B1902     102.938  13.615  17.601  1.00 35.540          H  
ATOM  30397 1HB  ALA B1902     102.636  14.379  19.925  1.00 49.670          H  
ATOM  30398 2HB  ALA B1902     101.069  14.210  19.095  1.00 49.670          H  
ATOM  30399 3HB  ALA B1902     101.603  12.969  20.248  1.00 49.670          H  
ATOM  30400  N   SER B1903     103.654  11.024  19.562  1.00 30.690          N  
ATOM  30401  CA  SER B1903     104.769  10.255  20.109  1.00 31.570          C  
ATOM  30402  C   SER B1903     105.691   9.725  19.020  1.00 31.740          C  
ATOM  30403  O   SER B1903     106.916   9.755  19.170  1.00 31.640          O  
ATOM  30404  CB  SER B1903     104.261   9.085  20.933  1.00 43.850          C  
ATOM  30405  OG  SER B1903     103.594   9.519  22.087  1.00 43.850          O  
ATOM  30406  H   SER B1903     102.713  10.683  19.749  1.00 36.830          H  
ATOM  30407  HA  SER B1903     105.347  10.912  20.757  1.00 37.880          H  
ATOM  30408 1HB  SER B1903     103.588   8.479  20.327  1.00 52.620          H  
ATOM  30409 2HB  SER B1903     105.103   8.456  21.213  1.00 52.620          H  
ATOM  30410  HG  SER B1903     102.715   9.824  21.789  1.00 52.620          H  
ATOM  30411  N   MET B1904     105.105   9.242  17.916  1.00 32.070          N  
ATOM  30412  CA  MET B1904     105.884   8.734  16.793  1.00 32.350          C  
ATOM  30413  C   MET B1904     106.654   9.878  16.136  1.00 32.350          C  
ATOM  30414  O   MET B1904     107.764   9.695  15.632  1.00 32.430          O  
ATOM  30415  CB  MET B1904     104.961   8.059  15.785  1.00 45.180          C  
ATOM  30416  CG  MET B1904     104.295   6.761  16.279  1.00 45.180          C  
ATOM  30417  SD  MET B1904     105.442   5.423  16.590  1.00 45.180          S  
ATOM  30418  CE  MET B1904     104.334   4.273  17.399  1.00 45.180          C  
ATOM  30419  H   MET B1904     104.083   9.192  17.886  1.00 38.480          H  
ATOM  30420  HA  MET B1904     106.607   8.012  17.166  1.00 38.820          H  
ATOM  30421 1HB  MET B1904     104.158   8.752  15.520  1.00 54.210          H  
ATOM  30422 2HB  MET B1904     105.519   7.843  14.884  1.00 54.210          H  
ATOM  30423 1HG  MET B1904     103.791   6.962  17.208  1.00 54.210          H  
ATOM  30424 2HG  MET B1904     103.547   6.427  15.564  1.00 54.210          H  
ATOM  30425 1HE  MET B1904     104.878   3.367  17.665  1.00 54.210          H  
ATOM  30426 2HE  MET B1904     103.930   4.733  18.303  1.00 54.210          H  
ATOM  30427 3HE  MET B1904     103.514   4.021  16.730  1.00 54.210          H  
ATOM  30428  N   GLY B1905     106.042  11.065  16.132  1.00 32.330          N  
ATOM  30429  CA  GLY B1905     106.632  12.286  15.607  1.00 32.380          C  
ATOM  30430  C   GLY B1905     106.503  12.429  14.100  1.00 31.970          C  
ATOM  30431  O   GLY B1905     107.011  13.388  13.514  1.00 31.650          O  
ATOM  30432  H   GLY B1905     105.088  11.122  16.501  1.00 38.800          H  
ATOM  30433 1HA  GLY B1905     106.149  13.135  16.094  1.00 38.860          H  
ATOM  30434 2HA  GLY B1905     107.683  12.322  15.887  1.00 38.860          H  
ATOM  30435  N   THR B1906     105.843  11.471  13.467  1.00 32.060          N  
ATOM  30436  CA  THR B1906     105.694  11.470  12.027  1.00 31.780          C  
ATOM  30437  C   THR B1906     104.300  11.085  11.560  1.00 31.660          C  
ATOM  30438  O   THR B1906     103.390  10.867  12.354  1.00 31.590          O  
ATOM  30439  CB  THR B1906     106.739  10.538  11.390  1.00 44.600          C  
ATOM  30440  OG1 THR B1906     106.738  10.738   9.964  1.00 44.600          O  
ATOM  30441  CG2 THR B1906     106.425   9.071  11.735  1.00 44.600          C  
ATOM  30442  H   THR B1906     105.454  10.720  14.013  1.00 38.470          H  
ATOM  30443  HA  THR B1906     105.887  12.480  11.666  1.00 38.140          H  
ATOM  30444  HB  THR B1906     107.728  10.786  11.778  1.00 53.520          H  
ATOM  30445  HG1 THR B1906     107.246  11.543   9.763  1.00 53.520          H  
ATOM  30446 1HG2 THR B1906     107.178   8.426  11.284  1.00 53.520          H  
ATOM  30447 2HG2 THR B1906     106.447   8.947  12.818  1.00 53.520          H  
ATOM  30448 3HG2 THR B1906     105.455   8.785  11.372  1.00 53.520          H  
ATOM  30449  N   VAL B1907     104.161  11.008  10.244  1.00 31.710          N  
ATOM  30450  CA  VAL B1907     102.906  10.718   9.554  1.00 31.700          C  
ATOM  30451  C   VAL B1907     103.042   9.534   8.597  1.00 31.680          C  
ATOM  30452  O   VAL B1907     102.451   9.525   7.518  1.00 31.620          O  
ATOM  30453  CB  VAL B1907     102.407  11.965   8.796  1.00 44.380          C  
ATOM  30454  CG1 VAL B1907     102.042  13.064   9.798  1.00 44.380          C  
ATOM  30455  CG2 VAL B1907     103.478  12.463   7.824  1.00 44.380          C  
ATOM  30456  H   VAL B1907     105.011  11.139   9.707  1.00 38.050          H  
ATOM  30457  HA  VAL B1907     102.158  10.464  10.306  1.00 38.040          H  
ATOM  30458  HB  VAL B1907     101.501  11.704   8.248  1.00 53.260          H  
ATOM  30459 1HG1 VAL B1907     101.665  13.933   9.263  1.00 53.260          H  
ATOM  30460 2HG1 VAL B1907     101.280  12.702  10.478  1.00 53.260          H  
ATOM  30461 3HG1 VAL B1907     102.920  13.348  10.369  1.00 53.260          H  
ATOM  30462 1HG2 VAL B1907     103.101  13.336   7.294  1.00 53.260          H  
ATOM  30463 2HG2 VAL B1907     104.375  12.737   8.370  1.00 53.260          H  
ATOM  30464 3HG2 VAL B1907     103.719  11.686   7.100  1.00 53.260          H  
ATOM  30465  N   ALA B1908     103.850   8.558   8.976  1.00 31.810          N  
ATOM  30466  CA  ALA B1908     104.103   7.389   8.147  1.00 31.910          C  
ATOM  30467  C   ALA B1908     102.805   6.668   7.828  1.00 32.010          C  
ATOM  30468  O   ALA B1908     101.906   6.563   8.668  1.00 32.050          O  
ATOM  30469  CB  ALA B1908     105.054   6.430   8.842  1.00 44.630          C  
ATOM  30470  H   ALA B1908     104.303   8.643   9.872  1.00 38.170          H  
ATOM  30471  HA  ALA B1908     104.550   7.728   7.211  1.00 38.290          H  
ATOM  30472 1HB  ALA B1908     105.246   5.573   8.198  1.00 53.560          H  
ATOM  30473 2HB  ALA B1908     105.993   6.939   9.060  1.00 53.560          H  
ATOM  30474 3HB  ALA B1908     104.604   6.095   9.753  1.00 53.560          H  
ATOM  30475  N   MET B1909     102.738   6.064   6.645  1.00 32.130          N  
ATOM  30476  CA  MET B1909     101.523   5.364   6.230  1.00 32.290          C  
ATOM  30477  C   MET B1909     101.097   4.238   7.167  1.00 32.270          C  
ATOM  30478  O   MET B1909      99.911   3.937   7.267  1.00 31.950          O  
ATOM  30479  CB  MET B1909     101.699   4.795   4.825  1.00 45.140          C  
ATOM  30480  CG  MET B1909     101.740   5.838   3.703  1.00 45.140          C  
ATOM  30481  SD  MET B1909     100.249   6.879   3.626  1.00 45.140          S  
ATOM  30482  CE  MET B1909      98.961   5.711   3.176  1.00 45.140          C  
ATOM  30483  H   MET B1909     103.512   6.152   6.001  1.00 38.560          H  
ATOM  30484  HA  MET B1909     100.710   6.090   6.218  1.00 38.750          H  
ATOM  30485 1HB  MET B1909     102.634   4.236   4.785  1.00 54.170          H  
ATOM  30486 2HB  MET B1909     100.905   4.083   4.619  1.00 54.170          H  
ATOM  30487 1HG  MET B1909     102.598   6.490   3.849  1.00 54.170          H  
ATOM  30488 2HG  MET B1909     101.856   5.334   2.744  1.00 54.170          H  
ATOM  30489 1HE  MET B1909      98.011   6.237   3.090  1.00 54.170          H  
ATOM  30490 2HE  MET B1909      99.206   5.247   2.219  1.00 54.170          H  
ATOM  30491 3HE  MET B1909      98.872   4.942   3.942  1.00 54.170          H  
ATOM  30492  N   ASP B1910     102.041   3.631   7.879  1.00 32.650          N  
ATOM  30493  CA  ASP B1910     101.706   2.550   8.793  1.00 32.740          C  
ATOM  30494  C   ASP B1910     101.413   3.041  10.219  1.00 32.820          C  
ATOM  30495  O   ASP B1910     101.164   2.230  11.115  1.00 33.000          O  
ATOM  30496  CB  ASP B1910     102.866   1.561   8.843  1.00 45.800          C  
ATOM  30497  CG  ASP B1910     103.105   0.845   7.514  1.00 45.800          C  
ATOM  30498  OD1 ASP B1910     102.174   0.613   6.779  1.00 45.800          O  
ATOM  30499  OD2 ASP B1910     104.243   0.567   7.237  1.00 45.800          O  
ATOM  30500  H   ASP B1910     103.012   3.877   7.753  1.00 39.180          H  
ATOM  30501  HA  ASP B1910     100.819   2.041   8.415  1.00 39.290          H  
ATOM  30502 1HB  ASP B1910     103.775   2.088   9.131  1.00 54.960          H  
ATOM  30503 2HB  ASP B1910     102.668   0.813   9.611  1.00 54.960          H  
ATOM  30504  N   LEU B1911     101.501   4.354  10.447  1.00 32.780          N  
ATOM  30505  CA  LEU B1911     101.302   4.928  11.778  1.00 32.900          C  
ATOM  30506  C   LEU B1911     100.148   5.943  11.857  1.00 32.730          C  
ATOM  30507  O   LEU B1911      99.422   5.997  12.853  1.00 32.880          O  
ATOM  30508  CB  LEU B1911     102.605   5.617  12.217  1.00 46.010          C  
ATOM  30509  CG  LEU B1911     103.878   4.703  12.324  1.00 46.010          C  
ATOM  30510  CD1 LEU B1911     105.076   5.562  12.670  1.00 46.010          C  
ATOM  30511  CD2 LEU B1911     103.687   3.630  13.383  1.00 46.010          C  
ATOM  30512  H   LEU B1911     101.660   4.981   9.661  1.00 39.340          H  
ATOM  30513  HA  LEU B1911     101.059   4.124  12.464  1.00 39.480          H  
ATOM  30514 1HB  LEU B1911     102.823   6.411  11.500  1.00 55.210          H  
ATOM  30515 2HB  LEU B1911     102.440   6.078  13.189  1.00 55.210          H  
ATOM  30516  HG  LEU B1911     104.065   4.230  11.362  1.00 55.210          H  
ATOM  30517 1HD1 LEU B1911     105.965   4.937  12.734  1.00 55.210          H  
ATOM  30518 2HD1 LEU B1911     105.228   6.320  11.920  1.00 55.210          H  
ATOM  30519 3HD1 LEU B1911     104.908   6.030  13.608  1.00 55.210          H  
ATOM  30520 1HD2 LEU B1911     104.586   3.018  13.441  1.00 55.210          H  
ATOM  30521 2HD2 LEU B1911     103.509   4.100  14.342  1.00 55.210          H  
ATOM  30522 3HD2 LEU B1911     102.846   2.992  13.133  1.00 55.210          H  
ATOM  30523  N   GLN B1912     100.026   6.770  10.826  1.00 32.480          N  
ATOM  30524  CA  GLN B1912      99.081   7.881  10.734  1.00 32.400          C  
ATOM  30525  C   GLN B1912      97.596   7.500  10.805  1.00 32.170          C  
ATOM  30526  O   GLN B1912      97.149   6.560  10.151  1.00 32.190          O  
ATOM  30527  CB  GLN B1912      99.395   8.671   9.453  1.00 45.390          C  
ATOM  30528  CG  GLN B1912      98.510   9.860   9.133  1.00 45.390          C  
ATOM  30529  CD  GLN B1912      98.606  10.981  10.142  1.00 45.390          C  
ATOM  30530  OE1 GLN B1912      99.517  11.026  10.966  1.00 45.390          O  
ATOM  30531  NE2 GLN B1912      97.657  11.894  10.087  1.00 45.390          N  
ATOM  30532  H   GLN B1912     100.657   6.643  10.038  1.00 38.980          H  
ATOM  30533  HA  GLN B1912      99.282   8.538  11.578  1.00 38.880          H  
ATOM  30534 1HB  GLN B1912     100.407   9.022   9.504  1.00 54.470          H  
ATOM  30535 2HB  GLN B1912      99.347   7.989   8.602  1.00 54.470          H  
ATOM  30536 1HG  GLN B1912      98.838  10.259   8.174  1.00 54.470          H  
ATOM  30537 2HG  GLN B1912      97.486   9.541   9.054  1.00 54.470          H  
ATOM  30538 1HE2 GLN B1912      97.657  12.665  10.729  1.00 54.470          H  
ATOM  30539 2HE2 GLN B1912      96.927  11.815   9.399  1.00 54.470          H  
ATOM  30540  N   GLY B1913      96.840   8.256  11.602  1.00 32.040          N  
ATOM  30541  CA  GLY B1913      95.395   8.100  11.748  1.00 31.660          C  
ATOM  30542  C   GLY B1913      94.674   9.007  10.744  1.00 31.250          C  
ATOM  30543  O   GLY B1913      95.175   9.250   9.648  1.00 31.420          O  
ATOM  30544  H   GLY B1913      97.297   8.966  12.156  1.00 38.450          H  
ATOM  30545 1HA  GLY B1913      95.118   7.061  11.575  1.00 37.990          H  
ATOM  30546 2HA  GLY B1913      95.094   8.356  12.763  1.00 37.990          H  
ATOM  30547  N   THR B1914      93.479   9.484  11.082  1.00 30.790          N  
ATOM  30548  CA  THR B1914      92.719  10.299  10.126  1.00 30.420          C  
ATOM  30549  C   THR B1914      93.054  11.783  10.267  1.00 30.310          C  
ATOM  30550  O   THR B1914      92.909  12.370  11.343  1.00 30.250          O  
ATOM  30551  CB  THR B1914      91.196  10.024  10.259  1.00 42.740          C  
ATOM  30552  OG1 THR B1914      90.936   8.660   9.922  1.00 42.740          O  
ATOM  30553  CG2 THR B1914      90.386  10.919   9.351  1.00 42.740          C  
ATOM  30554  H   THR B1914      93.101   9.296  11.999  1.00 36.950          H  
ATOM  30555  HA  THR B1914      93.007   9.999   9.116  1.00 36.500          H  
ATOM  30556  HB  THR B1914      90.891  10.184  11.288  1.00 51.280          H  
ATOM  30557  HG1 THR B1914      90.041   8.429  10.173  1.00 51.280          H  
ATOM  30558 1HG2 THR B1914      89.334  10.694   9.461  1.00 51.280          H  
ATOM  30559 2HG2 THR B1914      90.546  11.928   9.622  1.00 51.280          H  
ATOM  30560 3HG2 THR B1914      90.683  10.761   8.313  1.00 51.280          H  
ATOM  30561  N   GLU B1915      93.461  12.405   9.152  1.00 30.320          N  
ATOM  30562  CA  GLU B1915      93.890  13.809   9.117  1.00 30.340          C  
ATOM  30563  C   GLU B1915      92.759  14.799   9.378  1.00 30.120          C  
ATOM  30564  O   GLU B1915      92.995  15.962   9.694  1.00 30.240          O  
ATOM  30565  CB  GLU B1915      94.570  14.127   7.772  1.00 42.470          C  
ATOM  30566  CG  GLU B1915      93.655  14.175   6.528  1.00 42.470          C  
ATOM  30567  CD  GLU B1915      93.373  12.833   5.900  1.00 42.470          C  
ATOM  30568  OE1 GLU B1915      93.476  11.845   6.591  1.00 42.470          O  
ATOM  30569  OE2 GLU B1915      93.051  12.795   4.736  1.00 42.470          O  
ATOM  30570  H   GLU B1915      93.526  11.860   8.284  1.00 36.380          H  
ATOM  30571  HA  GLU B1915      94.632  13.947   9.903  1.00 36.410          H  
ATOM  30572 1HB  GLU B1915      95.067  15.094   7.844  1.00 50.960          H  
ATOM  30573 2HB  GLU B1915      95.343  13.383   7.579  1.00 50.960          H  
ATOM  30574 1HG  GLU B1915      92.725  14.655   6.782  1.00 50.960          H  
ATOM  30575 2HG  GLU B1915      94.140  14.803   5.785  1.00 50.960          H  
ATOM  30576  N   HIS B1916      91.534  14.319   9.254  1.00 29.880          N  
ATOM  30577  CA  HIS B1916      90.339  15.119   9.450  1.00 29.720          C  
ATOM  30578  C   HIS B1916      89.730  14.903  10.833  1.00 29.570          C  
ATOM  30579  O   HIS B1916      88.642  15.409  11.120  1.00 29.440          O  
ATOM  30580  CB  HIS B1916      89.278  14.742   8.410  1.00 41.670          C  
ATOM  30581  CG  HIS B1916      89.688  14.986   7.005  1.00 41.670          C  
ATOM  30582  ND1 HIS B1916      89.792  16.248   6.460  1.00 41.670          N  
ATOM  30583  CD2 HIS B1916      90.030  14.122   6.027  1.00 41.670          C  
ATOM  30584  CE1 HIS B1916      90.185  16.146   5.203  1.00 41.670          C  
ATOM  30585  NE2 HIS B1916      90.335  14.866   4.918  1.00 41.670          N  
ATOM  30586  H   HIS B1916      91.451  13.354   8.978  1.00 35.860          H  
ATOM  30587  HA  HIS B1916      90.582  16.175   9.344  1.00 35.660          H  
ATOM  30588 1HB  HIS B1916      89.030  13.687   8.514  1.00 50.010          H  
ATOM  30589 2HB  HIS B1916      88.369  15.309   8.600  1.00 50.010          H  
ATOM  30590  HD2 HIS B1916      90.067  13.034   6.102  1.00 50.010          H  
ATOM  30591  HE1 HIS B1916      90.359  16.975   4.518  1.00 50.010          H  
ATOM  30592  HE2 HIS B1916      90.636  14.480   4.032  1.00 50.010          H  
ATOM  30593  N   ARG B1917      90.398  14.137  11.695  1.00 29.680          N  
ATOM  30594  CA  ARG B1917      89.854  13.900  13.018  1.00 29.640          C  
ATOM  30595  C   ARG B1917      90.197  15.090  13.935  1.00 28.920          C  
ATOM  30596  O   ARG B1917      91.346  15.533  13.940  1.00 28.660          O  
ATOM  30597  CB  ARG B1917      90.411  12.594  13.585  1.00 41.510          C  
ATOM  30598  CG  ARG B1917      89.883  12.183  14.959  1.00 41.510          C  
ATOM  30599  CD  ARG B1917      90.395  10.858  15.396  1.00 41.510          C  
ATOM  30600  NE  ARG B1917      90.088  10.588  16.805  1.00 41.510          N  
ATOM  30601  CZ  ARG B1917      88.933  10.084  17.295  1.00 41.510          C  
ATOM  30602  NH1 ARG B1917      87.934   9.807  16.497  1.00 41.510          N  
ATOM  30603  NH2 ARG B1917      88.810   9.876  18.595  1.00 41.510          N  
ATOM  30604  H   ARG B1917      91.301  13.720  11.444  1.00 35.620          H  
ATOM  30605  HA  ARG B1917      88.784  13.782  12.906  1.00 35.570          H  
ATOM  30606 1HB  ARG B1917      90.185  11.787  12.896  1.00 49.810          H  
ATOM  30607 2HB  ARG B1917      91.498  12.665  13.653  1.00 49.810          H  
ATOM  30608 1HG  ARG B1917      90.175  12.919  15.699  1.00 49.810          H  
ATOM  30609 2HG  ARG B1917      88.803  12.118  14.921  1.00 49.810          H  
ATOM  30610 1HD  ARG B1917      89.969  10.058  14.785  1.00 49.810          H  
ATOM  30611 2HD  ARG B1917      91.481  10.846  15.287  1.00 49.810          H  
ATOM  30612  HE  ARG B1917      90.824  10.778  17.467  1.00 49.810          H  
ATOM  30613 1HH1 ARG B1917      88.026   9.969  15.510  1.00 49.810          H  
ATOM  30614 2HH1 ARG B1917      87.078   9.423  16.867  1.00 49.810          H  
ATOM  30615 1HH2 ARG B1917      89.568  10.105  19.218  1.00 49.810          H  
ATOM  30616 2HH2 ARG B1917      87.951   9.504  18.968  1.00 49.810          H  
ATOM  30617  N   PRO B1918      89.234  15.658  14.689  1.00 28.630          N  
ATOM  30618  CA  PRO B1918      89.438  16.744  15.635  1.00 27.990          C  
ATOM  30619  C   PRO B1918      90.171  16.208  16.848  1.00 27.450          C  
ATOM  30620  O   PRO B1918      90.025  15.018  17.160  1.00 27.510          O  
ATOM  30621  CB  PRO B1918      88.009  17.186  15.967  1.00 41.980          C  
ATOM  30622  CG  PRO B1918      87.171  15.945  15.762  1.00 41.980          C  
ATOM  30623  CD  PRO B1918      87.826  15.208  14.600  1.00 41.980          C  
ATOM  30624  HA  PRO B1918      90.010  17.549  15.150  1.00 33.590          H  
ATOM  30625 1HB  PRO B1918      87.964  17.562  17.002  1.00 50.380          H  
ATOM  30626 2HB  PRO B1918      87.711  18.015  15.309  1.00 50.380          H  
ATOM  30627 1HG  PRO B1918      87.156  15.342  16.685  1.00 50.380          H  
ATOM  30628 2HG  PRO B1918      86.128  16.223  15.550  1.00 50.380          H  
ATOM  30629 1HD  PRO B1918      87.728  14.144  14.798  1.00 50.380          H  
ATOM  30630 2HD  PRO B1918      87.381  15.507  13.633  1.00 50.380          H  
ATOM  30631  N   THR B1919      90.872  17.081  17.570  1.00 26.960          N  
ATOM  30632  CA  THR B1919      91.521  16.655  18.801  1.00 26.510          C  
ATOM  30633  C   THR B1919      90.661  16.977  20.010  1.00 26.240          C  
ATOM  30634  O   THR B1919      90.437  18.147  20.351  1.00 25.760          O  
ATOM  30635  CB  THR B1919      92.904  17.313  18.971  1.00 37.290          C  
ATOM  30636  OG1 THR B1919      93.751  16.963  17.881  1.00 37.290          O  
ATOM  30637  CG2 THR B1919      93.534  16.796  20.230  1.00 37.290          C  
ATOM  30638  H   THR B1919      90.953  18.040  17.264  1.00 32.350          H  
ATOM  30639  HA  THR B1919      91.647  15.589  18.783  1.00 31.810          H  
ATOM  30640  HB  THR B1919      92.800  18.395  19.027  1.00 44.750          H  
ATOM  30641  HG1 THR B1919      93.420  17.360  17.075  1.00 44.750          H  
ATOM  30642 1HG2 THR B1919      94.515  17.251  20.355  1.00 44.750          H  
ATOM  30643 2HG2 THR B1919      92.909  17.042  21.064  1.00 44.750          H  
ATOM  30644 3HG2 THR B1919      93.643  15.718  20.169  1.00 44.750          H  
ATOM  30645  N   GLN B1920      90.209  15.934  20.694  1.00 26.620          N  
ATOM  30646  CA  GLN B1920      89.364  16.121  21.854  1.00 26.480          C  
ATOM  30647  C   GLN B1920      90.131  16.875  22.914  1.00 26.900          C  
ATOM  30648  O   GLN B1920      91.237  16.474  23.290  1.00 27.400          O  
ATOM  30649  CB  GLN B1920      88.894  14.771  22.407  1.00 37.130          C  
ATOM  30650  CG  GLN B1920      88.064  14.853  23.702  1.00 37.130          C  
ATOM  30651  CD  GLN B1920      86.709  15.501  23.519  1.00 37.130          C  
ATOM  30652  OE1 GLN B1920      85.934  15.108  22.643  1.00 37.130          O  
ATOM  30653  NE2 GLN B1920      86.415  16.503  24.346  1.00 37.130          N  
ATOM  30654  H   GLN B1920      90.433  15.002  20.379  1.00 31.940          H  
ATOM  30655  HA  GLN B1920      88.494  16.713  21.567  1.00 31.780          H  
ATOM  30656 1HB  GLN B1920      88.293  14.262  21.654  1.00 44.550          H  
ATOM  30657 2HB  GLN B1920      89.760  14.144  22.612  1.00 44.550          H  
ATOM  30658 1HG  GLN B1920      87.899  13.839  24.058  1.00 44.550          H  
ATOM  30659 2HG  GLN B1920      88.612  15.415  24.456  1.00 44.550          H  
ATOM  30660 1HE2 GLN B1920      85.528  16.969  24.278  1.00 44.550          H  
ATOM  30661 2HE2 GLN B1920      87.089  16.805  25.043  1.00 44.550          H  
ATOM  30662  N   SER B1921      89.550  17.977  23.369  1.00 26.790          N  
ATOM  30663  CA  SER B1921      90.089  18.844  24.411  1.00 27.230          C  
ATOM  30664  C   SER B1921      91.522  19.314  24.149  1.00 27.390          C  
ATOM  30665  O   SER B1921      92.263  19.635  25.083  1.00 27.400          O  
ATOM  30666  CB  SER B1921      90.009  18.137  25.757  1.00 37.950          C  
ATOM  30667  OG  SER B1921      88.672  17.813  26.094  1.00 37.950          O  
ATOM  30668  H   SER B1921      88.664  18.238  22.961  1.00 32.150          H  
ATOM  30669  HA  SER B1921      89.455  19.731  24.462  1.00 32.680          H  
ATOM  30670 1HB  SER B1921      90.612  17.227  25.732  1.00 45.540          H  
ATOM  30671 2HB  SER B1921      90.432  18.779  26.527  1.00 45.540          H  
ATOM  30672  HG  SER B1921      88.712  17.429  26.972  1.00 45.540          H  
ATOM  30673  N   GLY B1922      91.952  19.315  22.888  1.00 27.430          N  
ATOM  30674  CA  GLY B1922      93.276  19.813  22.553  1.00 27.190          C  
ATOM  30675  C   GLY B1922      94.368  18.814  22.919  1.00 27.310          C  
ATOM  30676  O   GLY B1922      95.556  19.119  22.817  1.00 27.580          O  
ATOM  30677  H   GLY B1922      91.330  18.990  22.139  1.00 32.920          H  
ATOM  30678 1HA  GLY B1922      93.317  20.020  21.484  1.00 32.630          H  
ATOM  30679 2HA  GLY B1922      93.450  20.756  23.068  1.00 32.630          H  
ATOM  30680  N   GLY B1923      93.969  17.620  23.362  1.00 27.430          N  
ATOM  30681  CA  GLY B1923      94.907  16.609  23.799  1.00 27.560          C  
ATOM  30682  C   GLY B1923      95.292  16.811  25.262  1.00 27.360          C  
ATOM  30683  O   GLY B1923      96.259  16.213  25.740  1.00 27.620          O  
ATOM  30684  H   GLY B1923      92.970  17.400  23.406  1.00 32.920          H  
ATOM  30685 1HA  GLY B1923      94.454  15.625  23.672  1.00 33.070          H  
ATOM  30686 2HA  GLY B1923      95.796  16.639  23.173  1.00 33.070          H  
ATOM  30687  N   GLY B1924      94.544  17.660  25.980  1.00 26.940          N  
ATOM  30688  CA  GLY B1924      94.834  17.948  27.376  1.00 26.820          C  
ATOM  30689  C   GLY B1924      94.281  16.899  28.343  1.00 26.300          C  
ATOM  30690  O   GLY B1924      93.920  15.790  27.951  1.00 26.500          O  
ATOM  30691  H   GLY B1924      93.770  18.162  25.537  1.00 32.330          H  
ATOM  30692 1HA  GLY B1924      95.913  18.030  27.505  1.00 32.180          H  
ATOM  30693 2HA  GLY B1924      94.415  18.924  27.623  1.00 32.180          H  
ATOM  30694  N   GLY B1925      94.220  17.271  29.626  1.00 25.700          N  
ATOM  30695  CA  GLY B1925      93.816  16.380  30.723  1.00 25.250          C  
ATOM  30696  C   GLY B1925      92.477  15.660  30.547  1.00 24.840          C  
ATOM  30697  O   GLY B1925      92.385  14.454  30.770  1.00 24.780          O  
ATOM  30698  H   GLY B1925      94.515  18.209  29.856  1.00 30.840          H  
ATOM  30699 1HA  GLY B1925      94.597  15.632  30.863  1.00 30.300          H  
ATOM  30700 2HA  GLY B1925      93.788  16.957  31.647  1.00 30.300          H  
ATOM  30701  N   GLY B1926      91.420  16.402  30.219  1.00 24.650          N  
ATOM  30702  CA  GLY B1926      90.104  15.783  30.061  1.00 24.350          C  
ATOM  30703  C   GLY B1926      89.353  15.575  31.380  1.00 24.370          C  
ATOM  30704  O   GLY B1926      88.376  14.834  31.428  1.00 24.630          O  
ATOM  30705  H   GLY B1926      91.547  17.385  30.039  1.00 29.580          H  
ATOM  30706 1HA  GLY B1926      89.500  16.403  29.398  1.00 29.220          H  
ATOM  30707 2HA  GLY B1926      90.224  14.823  29.559  1.00 29.220          H  
ATOM  30708  N   GLY B1927      89.773  16.258  32.448  1.00 24.120          N  
ATOM  30709  CA  GLY B1927      89.147  16.124  33.767  1.00 24.110          C  
ATOM  30710  C   GLY B1927      87.644  16.422  33.748  1.00 23.700          C  
ATOM  30711  O   GLY B1927      86.876  15.845  34.519  1.00 23.390          O  
ATOM  30712  H   GLY B1927      90.571  16.866  32.346  1.00 28.940          H  
ATOM  30713 1HA  GLY B1927      89.317  15.115  34.142  1.00 28.930          H  
ATOM  30714 2HA  GLY B1927      89.640  16.800  34.465  1.00 28.930          H  
ATOM  30715  N   SER B1928      87.205  17.294  32.840  1.00 23.690          N  
ATOM  30716  CA  SER B1928      85.800  17.658  32.701  1.00 23.360          C  
ATOM  30717  C   SER B1928      84.928  16.475  32.263  1.00 23.980          C  
ATOM  30718  O   SER B1928      83.697  16.526  32.385  1.00 24.200          O  
ATOM  30719  CB  SER B1928      85.657  18.798  31.709  1.00 32.840          C  
ATOM  30720  OG  SER B1928      86.001  18.391  30.411  1.00 32.840          O  
ATOM  30721  H   SER B1928      87.861  17.766  32.236  1.00 28.430          H  
ATOM  30722  HA  SER B1928      85.443  18.001  33.672  1.00 28.030          H  
ATOM  30723 1HB  SER B1928      84.628  19.157  31.718  1.00 39.400          H  
ATOM  30724 2HB  SER B1928      86.294  19.625  32.014  1.00 39.400          H  
ATOM  30725  HG  SER B1928      85.865  19.161  29.847  1.00 39.400          H  
ATOM  30726  N   LYS B1929      85.557  15.412  31.750  1.00 24.340          N  
ATOM  30727  CA  LYS B1929      84.882  14.213  31.280  1.00 25.040          C  
ATOM  30728  C   LYS B1929      84.569  13.244  32.418  1.00 25.490          C  
ATOM  30729  O   LYS B1929      83.777  12.323  32.235  1.00 25.820          O  
ATOM  30730  CB  LYS B1929      85.730  13.508  30.217  1.00 34.780          C  
ATOM  30731  CG  LYS B1929      85.047  12.339  29.489  1.00 34.780          C  
ATOM  30732  CD  LYS B1929      85.933  11.817  28.366  1.00 34.780          C  
ATOM  30733  CE  LYS B1929      85.292  10.650  27.638  1.00 34.780          C  
ATOM  30734  NZ  LYS B1929      86.166  10.138  26.537  1.00 34.780          N  
ATOM  30735  H   LYS B1929      86.577  15.424  31.687  1.00 29.210          H  
ATOM  30736  HA  LYS B1929      83.938  14.511  30.825  1.00 30.050          H  
ATOM  30737 1HB  LYS B1929      86.056  14.235  29.475  1.00 41.730          H  
ATOM  30738 2HB  LYS B1929      86.626  13.109  30.693  1.00 41.730          H  
ATOM  30739 1HG  LYS B1929      84.862  11.519  30.179  1.00 41.730          H  
ATOM  30740 2HG  LYS B1929      84.092  12.667  29.081  1.00 41.730          H  
ATOM  30741 1HD  LYS B1929      86.131  12.620  27.655  1.00 41.730          H  
ATOM  30742 2HD  LYS B1929      86.884  11.486  28.791  1.00 41.730          H  
ATOM  30743 1HE  LYS B1929      85.112   9.845  28.348  1.00 41.730          H  
ATOM  30744 2HE  LYS B1929      84.339  10.969  27.215  1.00 41.730          H  
ATOM  30745 1HZ  LYS B1929      85.714   9.362  26.076  1.00 41.730          H  
ATOM  30746 2HZ  LYS B1929      86.334  10.874  25.865  1.00 41.730          H  
ATOM  30747 3HZ  LYS B1929      87.049   9.828  26.925  1.00 41.730          H  
ATOM  30748  N   LEU B1930      85.183  13.433  33.585  1.00 25.590          N  
ATOM  30749  CA  LEU B1930      85.026  12.480  34.678  1.00 26.080          C  
ATOM  30750  C   LEU B1930      83.594  12.364  35.169  1.00 26.240          C  
ATOM  30751  O   LEU B1930      82.861  13.358  35.281  1.00 26.210          O  
ATOM  30752  CB  LEU B1930      85.917  12.887  35.864  1.00 36.320          C  
ATOM  30753  CG  LEU B1930      87.461  12.826  35.655  1.00 36.320          C  
ATOM  30754  CD1 LEU B1930      88.136  13.438  36.869  1.00 36.320          C  
ATOM  30755  CD2 LEU B1930      87.928  11.389  35.453  1.00 36.320          C  
ATOM  30756  H   LEU B1930      85.787  14.250  33.723  1.00 30.710          H  
ATOM  30757  HA  LEU B1930      85.322  11.506  34.322  1.00 31.300          H  
ATOM  30758 1HB  LEU B1930      85.670  13.917  36.129  1.00 43.580          H  
ATOM  30759 2HB  LEU B1930      85.675  12.250  36.710  1.00 43.580          H  
ATOM  30760  HG  LEU B1930      87.732  13.410  34.783  1.00 43.580          H  
ATOM  30761 1HD1 LEU B1930      89.216  13.422  36.730  1.00 43.580          H  
ATOM  30762 2HD1 LEU B1930      87.801  14.474  36.979  1.00 43.580          H  
ATOM  30763 3HD1 LEU B1930      87.879  12.878  37.760  1.00 43.580          H  
ATOM  30764 1HD2 LEU B1930      89.009  11.380  35.317  1.00 43.580          H  
ATOM  30765 2HD2 LEU B1930      87.669  10.784  36.318  1.00 43.580          H  
ATOM  30766 3HD2 LEU B1930      87.474  10.976  34.577  1.00 43.580          H  
ATOM  30767  N   ALA B1931      83.199  11.135  35.509  1.00 26.490          N  
ATOM  30768  CA  ALA B1931      81.874  10.872  36.046  1.00 26.830          C  
ATOM  30769  C   ALA B1931      81.998  10.300  37.453  1.00 27.340          C  
ATOM  30770  O   ALA B1931      81.155   9.523  37.902  1.00 27.980          O  
ATOM  30771  CB  ALA B1931      81.110   9.931  35.137  1.00 37.430          C  
ATOM  30772  H   ALA B1931      83.825  10.329  35.374  1.00 31.790          H  
ATOM  30773  HA  ALA B1931      81.338  11.815  36.109  1.00 32.200          H  
ATOM  30774 1HB  ALA B1931      80.128   9.784  35.529  1.00 44.910          H  
ATOM  30775 2HB  ALA B1931      81.041  10.362  34.140  1.00 44.910          H  
ATOM  30776 3HB  ALA B1931      81.639   8.989  35.086  1.00 44.910          H  
ATOM  30777  N   LEU B1932      83.073  10.684  38.127  1.00 27.140          N  
ATOM  30778  CA  LEU B1932      83.360  10.259  39.481  1.00 27.670          C  
ATOM  30779  C   LEU B1932      82.595  11.146  40.458  1.00 28.020          C  
ATOM  30780  O   LEU B1932      82.324  12.301  40.132  1.00 27.630          O  
ATOM  30781  CB  LEU B1932      84.873  10.384  39.738  1.00 38.530          C  
ATOM  30782  CG  LEU B1932      85.803   9.536  38.836  1.00 38.530          C  
ATOM  30783  CD1 LEU B1932      87.245   9.864  39.179  1.00 38.530          C  
ATOM  30784  CD2 LEU B1932      85.535   8.058  39.040  1.00 38.530          C  
ATOM  30785  H   LEU B1932      83.711  11.321  37.671  1.00 32.570          H  
ATOM  30786  HA  LEU B1932      83.028   9.233  39.582  1.00 33.200          H  
ATOM  30787 1HB  LEU B1932      85.149  11.427  39.586  1.00 46.230          H  
ATOM  30788 2HB  LEU B1932      85.091  10.138  40.775  1.00 46.230          H  
ATOM  30789  HG  LEU B1932      85.630   9.791  37.787  1.00 46.230          H  
ATOM  30790 1HD1 LEU B1932      87.909   9.283  38.539  1.00 46.230          H  
ATOM  30791 2HD1 LEU B1932      87.427  10.922  39.020  1.00 46.230          H  
ATOM  30792 3HD1 LEU B1932      87.438   9.616  40.222  1.00 46.230          H  
ATOM  30793 1HD2 LEU B1932      86.205   7.484  38.398  1.00 46.230          H  
ATOM  30794 2HD2 LEU B1932      85.712   7.801  40.080  1.00 46.230          H  
ATOM  30795 3HD2 LEU B1932      84.514   7.822  38.780  1.00 46.230          H  
ATOM  30796  N   PRO B1933      82.209  10.639  41.640  1.00 28.850          N  
ATOM  30797  CA  PRO B1933      81.561  11.389  42.698  1.00 29.310          C  
ATOM  30798  C   PRO B1933      82.520  12.409  43.281  1.00 29.120          C  
ATOM  30799  O   PRO B1933      83.730  12.173  43.301  1.00 29.090          O  
ATOM  30800  CB  PRO B1933      81.188  10.301  43.711  1.00 43.960          C  
ATOM  30801  CG  PRO B1933      82.172   9.175  43.454  1.00 43.960          C  
ATOM  30802  CD  PRO B1933      82.436   9.212  41.961  1.00 43.960          C  
ATOM  30803  HA  PRO B1933      80.666  11.886  42.293  1.00 35.170          H  
ATOM  30804 1HB  PRO B1933      81.267  10.705  44.732  1.00 52.760          H  
ATOM  30805 2HB  PRO B1933      80.141   9.998  43.569  1.00 52.760          H  
ATOM  30806 1HG  PRO B1933      83.090   9.343  44.043  1.00 52.760          H  
ATOM  30807 2HG  PRO B1933      81.749   8.216  43.791  1.00 52.760          H  
ATOM  30808 1HD  PRO B1933      83.472   8.911  41.793  1.00 52.760          H  
ATOM  30809 2HD  PRO B1933      81.716   8.573  41.420  1.00 52.760          H  
ATOM  30810  N   THR B1934      81.973  13.508  43.787  1.00 29.120          N  
ATOM  30811  CA  THR B1934      82.755  14.560  44.420  1.00 29.010          C  
ATOM  30812  C   THR B1934      82.187  14.912  45.787  1.00 29.060          C  
ATOM  30813  O   THR B1934      81.057  14.544  46.116  1.00 29.220          O  
ATOM  30814  CB  THR B1934      82.773  15.840  43.553  1.00 40.660          C  
ATOM  30815  OG1 THR B1934      81.436  16.377  43.457  1.00 40.660          O  
ATOM  30816  CG2 THR B1934      83.289  15.525  42.150  1.00 40.660          C  
ATOM  30817  H   THR B1934      80.973  13.643  43.728  1.00 34.940          H  
ATOM  30818  HA  THR B1934      83.779  14.210  44.559  1.00 34.810          H  
ATOM  30819  HB  THR B1934      83.419  16.580  44.025  1.00 48.790          H  
ATOM  30820  HG1 THR B1934      81.477  17.364  43.391  1.00 48.790          H  
ATOM  30821 1HG2 THR B1934      83.300  16.436  41.555  1.00 48.790          H  
ATOM  30822 2HG2 THR B1934      84.298  15.121  42.219  1.00 48.790          H  
ATOM  30823 3HG2 THR B1934      82.642  14.793  41.668  1.00 48.790          H  
ATOM  30824  N   GLU B1935      82.978  15.637  46.582  1.00 28.980          N  
ATOM  30825  CA  GLU B1935      82.572  16.140  47.897  1.00 29.110          C  
ATOM  30826  C   GLU B1935      81.448  17.182  47.826  1.00 28.730          C  
ATOM  30827  O   GLU B1935      80.712  17.399  48.790  1.00 28.850          O  
ATOM  30828  CB  GLU B1935      83.788  16.750  48.596  1.00 40.700          C  
ATOM  30829  CG  GLU B1935      84.912  15.753  48.885  1.00 40.700          C  
ATOM  30830  CD  GLU B1935      85.831  15.510  47.697  1.00 40.700          C  
ATOM  30831  OE1 GLU B1935      85.569  16.041  46.627  1.00 40.700          O  
ATOM  30832  OE2 GLU B1935      86.777  14.785  47.852  1.00 40.700          O  
ATOM  30833  H   GLU B1935      83.924  15.858  46.257  1.00 34.780          H  
ATOM  30834  HA  GLU B1935      82.213  15.296  48.485  1.00 34.930          H  
ATOM  30835 1HB  GLU B1935      84.193  17.555  47.983  1.00 48.840          H  
ATOM  30836 2HB  GLU B1935      83.477  17.188  49.544  1.00 48.840          H  
ATOM  30837 1HG  GLU B1935      85.506  16.127  49.718  1.00 48.840          H  
ATOM  30838 2HG  GLU B1935      84.466  14.807  49.191  1.00 48.840          H  
ATOM  30839  N   ASN B1936      81.348  17.834  46.676  1.00 28.330          N  
ATOM  30840  CA  ASN B1936      80.385  18.885  46.397  1.00 27.990          C  
ATOM  30841  C   ASN B1936      80.122  18.885  44.888  1.00 27.120          C  
ATOM  30842  O   ASN B1936      81.066  18.892  44.088  1.00 27.160          O  
ATOM  30843  CB  ASN B1936      80.898  20.230  46.884  1.00 39.320          C  
ATOM  30844  CG  ASN B1936      79.846  21.315  46.877  1.00 39.320          C  
ATOM  30845  OD1 ASN B1936      79.144  21.551  45.880  1.00 39.320          O  
ATOM  30846  ND2 ASN B1936      79.722  21.999  47.998  1.00 39.320          N  
ATOM  30847  H   ASN B1936      82.007  17.573  45.961  1.00 34.000          H  
ATOM  30848  HA  ASN B1936      79.445  18.653  46.901  1.00 33.590          H  
ATOM  30849 1HB  ASN B1936      81.280  20.121  47.901  1.00 47.190          H  
ATOM  30850 2HB  ASN B1936      81.731  20.545  46.256  1.00 47.190          H  
ATOM  30851 1HD2 ASN B1936      79.045  22.736  48.066  1.00 47.190          H  
ATOM  30852 2HD2 ASN B1936      80.304  21.785  48.785  1.00 47.190          H  
ATOM  30853  N   GLY B1937      78.848  18.855  44.490  1.00 26.500          N  
ATOM  30854  CA  GLY B1937      78.479  18.820  43.070  1.00 25.700          C  
ATOM  30855  C   GLY B1937      78.554  20.180  42.361  1.00 25.480          C  
ATOM  30856  O   GLY B1937      78.380  20.253  41.143  1.00 25.360          O  
ATOM  30857  H   GLY B1937      78.117  18.848  45.188  1.00 31.800          H  
ATOM  30858 1HA  GLY B1937      79.130  18.113  42.555  1.00 30.840          H  
ATOM  30859 2HA  GLY B1937      77.468  18.428  42.980  1.00 30.840          H  
ATOM  30860  N   SER B1938      78.852  21.234  43.118  1.00 25.500          N  
ATOM  30861  CA  SER B1938      78.949  22.608  42.627  1.00 25.400          C  
ATOM  30862  C   SER B1938      77.709  23.097  41.884  1.00 24.950          C  
ATOM  30863  O   SER B1938      76.575  22.722  42.200  1.00 24.870          O  
ATOM  30864  CB  SER B1938      80.163  22.745  41.723  1.00 35.600          C  
ATOM  30865  OG  SER B1938      80.383  24.088  41.367  1.00 35.600          O  
ATOM  30866  H   SER B1938      79.006  21.090  44.113  1.00 30.600          H  
ATOM  30867  HA  SER B1938      79.098  23.255  43.493  1.00 30.480          H  
ATOM  30868 1HB  SER B1938      81.038  22.353  42.240  1.00 42.720          H  
ATOM  30869 2HB  SER B1938      80.024  22.147  40.823  1.00 42.720          H  
ATOM  30870  HG  SER B1938      81.216  24.095  40.873  1.00 42.720          H  
ATOM  30871  N   GLY B1939      77.918  23.925  40.859  1.00 24.780          N  
ATOM  30872  CA  GLY B1939      76.831  24.560  40.097  1.00 24.490          C  
ATOM  30873  C   GLY B1939      76.139  23.636  39.091  1.00 24.380          C  
ATOM  30874  O   GLY B1939      76.036  23.950  37.906  1.00 24.460          O  
ATOM  30875  H   GLY B1939      78.879  24.162  40.640  1.00 29.740          H  
ATOM  30876 1HA  GLY B1939      76.092  24.944  40.799  1.00 29.390          H  
ATOM  30877 2HA  GLY B1939      77.233  25.424  39.569  1.00 29.390          H  
ATOM  30878  N   SER B1940      75.649  22.504  39.589  1.00 24.280          N  
ATOM  30879  CA  SER B1940      74.975  21.470  38.806  1.00 24.580          C  
ATOM  30880  C   SER B1940      73.514  21.800  38.571  1.00 24.200          C  
ATOM  30881  O   SER B1940      72.844  21.202  37.728  1.00 23.770          O  
ATOM  30882  CB  SER B1940      75.031  20.176  39.574  1.00 34.290          C  
ATOM  30883  OG  SER B1940      74.212  20.262  40.727  1.00 34.290          O  
ATOM  30884  H   SER B1940      75.776  22.359  40.592  1.00 29.140          H  
ATOM  30885  HA  SER B1940      75.482  21.369  37.846  1.00 29.500          H  
ATOM  30886 1HB  SER B1940      74.703  19.355  38.942  1.00 41.150          H  
ATOM  30887 2HB  SER B1940      76.060  19.978  39.871  1.00 41.150          H  
ATOM  30888  HG  SER B1940      74.372  19.444  41.217  1.00 41.150          H  
ATOM  30889  N   ARG B1941      73.022  22.742  39.364  1.00 24.450          N  
ATOM  30890  CA  ARG B1941      71.640  23.200  39.408  1.00 24.240          C  
ATOM  30891  C   ARG B1941      70.658  22.101  39.811  1.00 24.270          C  
ATOM  30892  O   ARG B1941      69.453  22.230  39.587  1.00 24.620          O  
ATOM  30893  CB  ARG B1941      71.198  23.795  38.076  1.00 34.020          C  
ATOM  30894  CG  ARG B1941      72.145  24.832  37.440  1.00 34.020          C  
ATOM  30895  CD  ARG B1941      72.511  25.930  38.380  1.00 34.020          C  
ATOM  30896  NE  ARG B1941      71.341  26.687  38.858  1.00 34.020          N  
ATOM  30897  CZ  ARG B1941      71.360  27.533  39.916  1.00 34.020          C  
ATOM  30898  NH1 ARG B1941      72.484  27.731  40.580  1.00 34.020          N  
ATOM  30899  NH2 ARG B1941      70.261  28.169  40.311  1.00 34.020          N  
ATOM  30900  H   ARG B1941      73.676  23.152  40.013  1.00 29.340          H  
ATOM  30901  HA  ARG B1941      71.570  23.984  40.159  1.00 29.090          H  
ATOM  30902 1HB  ARG B1941      71.058  22.995  37.352  1.00 40.820          H  
ATOM  30903 2HB  ARG B1941      70.231  24.278  38.209  1.00 40.820          H  
ATOM  30904 1HG  ARG B1941      73.065  24.339  37.122  1.00 40.820          H  
ATOM  30905 2HG  ARG B1941      71.660  25.277  36.573  1.00 40.820          H  
ATOM  30906 1HD  ARG B1941      73.044  25.528  39.233  1.00 40.820          H  
ATOM  30907 2HD  ARG B1941      73.166  26.622  37.852  1.00 40.820          H  
ATOM  30908  HE  ARG B1941      70.456  26.560  38.372  1.00 40.820          H  
ATOM  30909 1HH1 ARG B1941      73.327  27.260  40.305  1.00 40.820          H  
ATOM  30910 2HH1 ARG B1941      72.490  28.349  41.379  1.00 40.820          H  
ATOM  30911 1HH2 ARG B1941      69.341  28.043  39.854  1.00 40.820          H  
ATOM  30912 2HH2 ARG B1941      70.285  28.779  41.105  1.00 40.820          H  
ATOM  30913  N   ARG B1942      71.153  21.046  40.458  1.00 24.090          N  
ATOM  30914  CA  ARG B1942      70.278  19.999  40.947  1.00 24.170          C  
ATOM  30915  C   ARG B1942      69.500  20.583  42.116  1.00 23.940          C  
ATOM  30916  O   ARG B1942      70.027  21.442  42.823  1.00 23.520          O  
ATOM  30917  CB  ARG B1942      71.090  18.767  41.352  1.00 33.810          C  
ATOM  30918  CG  ARG B1942      71.838  18.070  40.193  1.00 33.810          C  
ATOM  30919  CD  ARG B1942      70.933  17.303  39.269  1.00 33.810          C  
ATOM  30920  NE  ARG B1942      70.281  16.162  39.937  1.00 33.810          N  
ATOM  30921  CZ  ARG B1942      69.285  15.407  39.405  1.00 33.810          C  
ATOM  30922  NH1 ARG B1942      68.806  15.678  38.207  1.00 33.810          N  
ATOM  30923  NH2 ARG B1942      68.792  14.384  40.087  1.00 33.810          N  
ATOM  30924  H   ARG B1942      72.161  20.971  40.594  1.00 28.910          H  
ATOM  30925  HA  ARG B1942      69.596  19.731  40.147  1.00 29.000          H  
ATOM  30926 1HB  ARG B1942      71.845  19.073  42.074  1.00 40.570          H  
ATOM  30927 2HB  ARG B1942      70.464  18.034  41.845  1.00 40.570          H  
ATOM  30928 1HG  ARG B1942      72.329  18.827  39.587  1.00 40.570          H  
ATOM  30929 2HG  ARG B1942      72.583  17.385  40.595  1.00 40.570          H  
ATOM  30930 1HD  ARG B1942      70.166  17.958  38.871  1.00 40.570          H  
ATOM  30931 2HD  ARG B1942      71.532  16.916  38.446  1.00 40.570          H  
ATOM  30932  HE  ARG B1942      70.621  15.903  40.854  1.00 40.570          H  
ATOM  30933 1HH1 ARG B1942      69.173  16.450  37.673  1.00 40.570          H  
ATOM  30934 2HH1 ARG B1942      68.065  15.108  37.821  1.00 40.570          H  
ATOM  30935 1HH2 ARG B1942      69.152  14.157  41.002  1.00 40.570          H  
ATOM  30936 2HH2 ARG B1942      68.051  13.814  39.692  1.00 40.570          H  
ATOM  30937  N   PRO B1943      68.252  20.166  42.352  1.00 24.300          N  
ATOM  30938  CA  PRO B1943      67.422  20.667  43.421  1.00 24.230          C  
ATOM  30939  C   PRO B1943      67.961  20.321  44.792  1.00 23.840          C  
ATOM  30940  O   PRO B1943      68.548  19.254  44.996  1.00 23.650          O  
ATOM  30941  CB  PRO B1943      66.082  19.968  43.162  1.00 36.340          C  
ATOM  30942  CG  PRO B1943      66.427  18.720  42.375  1.00 36.340          C  
ATOM  30943  CD  PRO B1943      67.622  19.112  41.527  1.00 36.340          C  
ATOM  30944  HA  PRO B1943      67.318  21.756  43.318  1.00 29.080          H  
ATOM  30945 1HB  PRO B1943      65.607  19.722  44.118  1.00 43.610          H  
ATOM  30946 2HB  PRO B1943      65.402  20.647  42.632  1.00 43.610          H  
ATOM  30947 1HG  PRO B1943      66.654  17.892  43.075  1.00 43.610          H  
ATOM  30948 2HG  PRO B1943      65.562  18.394  41.778  1.00 43.610          H  
ATOM  30949 1HD  PRO B1943      68.261  18.239  41.414  1.00 43.610          H  
ATOM  30950 2HD  PRO B1943      67.292  19.521  40.558  1.00 43.610          H  
ATOM  30951  N   SER B1944      67.674  21.204  45.742  1.00 23.830          N  
ATOM  30952  CA  SER B1944      68.002  21.005  47.146  1.00 23.610          C  
ATOM  30953  C   SER B1944      66.868  20.238  47.796  1.00 23.630          C  
ATOM  30954  O   SER B1944      67.053  19.583  48.818  1.00 23.940          O  
ATOM  30955  CB  SER B1944      68.193  22.332  47.873  1.00 33.140          C  
ATOM  30956  OG  SER B1944      69.302  23.035  47.385  1.00 33.140          O  
ATOM  30957  H   SER B1944      67.210  22.073  45.479  1.00 28.600          H  
ATOM  30958  HA  SER B1944      68.917  20.416  47.220  1.00 28.330          H  
ATOM  30959 1HB  SER B1944      67.293  22.939  47.752  1.00 39.770          H  
ATOM  30960 2HB  SER B1944      68.317  22.145  48.937  1.00 39.770          H  
ATOM  30961  HG  SER B1944      69.352  23.842  47.903  1.00 39.770          H  
ATOM  30962  N   ILE B1945      65.682  20.364  47.195  1.00 23.390          N  
ATOM  30963  CA  ILE B1945      64.467  19.724  47.673  1.00 23.480          C  
ATOM  30964  C   ILE B1945      63.869  18.887  46.536  1.00 23.130          C  
ATOM  30965  O   ILE B1945      63.527  19.425  45.483  1.00 23.180          O  
ATOM  30966  CB  ILE B1945      63.429  20.799  48.099  1.00 32.840          C  
ATOM  30967  CG1 ILE B1945      64.036  21.711  49.204  1.00 32.840          C  
ATOM  30968  CG2 ILE B1945      62.136  20.132  48.595  1.00 32.840          C  
ATOM  30969  CD1 ILE B1945      63.194  22.942  49.575  1.00 32.840          C  
ATOM  30970  H   ILE B1945      65.632  20.937  46.365  1.00 28.070          H  
ATOM  30971  HA  ILE B1945      64.700  19.064  48.511  1.00 28.180          H  
ATOM  30972  HB  ILE B1945      63.198  21.426  47.244  1.00 39.400          H  
ATOM  30973 1HG1 ILE B1945      64.207  21.105  50.094  1.00 39.400          H  
ATOM  30974 2HG1 ILE B1945      64.989  22.081  48.851  1.00 39.400          H  
ATOM  30975 1HG2 ILE B1945      61.410  20.879  48.868  1.00 39.400          H  
ATOM  30976 2HG2 ILE B1945      61.714  19.523  47.812  1.00 39.400          H  
ATOM  30977 3HG2 ILE B1945      62.362  19.512  49.457  1.00 39.400          H  
ATOM  30978 1HD1 ILE B1945      63.704  23.534  50.323  1.00 39.400          H  
ATOM  30979 2HD1 ILE B1945      63.040  23.560  48.703  1.00 39.400          H  
ATOM  30980 3HD1 ILE B1945      62.236  22.650  49.958  1.00 39.400          H  
ATOM  30981  N   ALA B1946      63.711  17.592  46.748  1.00 22.750          N  
ATOM  30982  CA  ALA B1946      63.116  16.734  45.726  1.00 22.460          C  
ATOM  30983  C   ALA B1946      61.697  17.207  45.497  1.00 22.790          C  
ATOM  30984  O   ALA B1946      61.066  17.642  46.457  1.00 23.030          O  
ATOM  30985  CB  ALA B1946      63.118  15.278  46.124  1.00 31.560          C  
ATOM  30986  H   ALA B1946      64.058  17.182  47.618  1.00 27.300          H  
ATOM  30987  HA  ALA B1946      63.705  16.848  44.823  1.00 26.950          H  
ATOM  30988 1HB  ALA B1946      62.675  14.669  45.348  1.00 37.870          H  
ATOM  30989 2HB  ALA B1946      64.117  14.944  46.277  1.00 37.870          H  
ATOM  30990 3HB  ALA B1946      62.568  15.158  47.017  1.00 37.870          H  
ATOM  30991  N   PRO B1947      61.124  17.087  44.292  1.00 22.890          N  
ATOM  30992  CA  PRO B1947      59.772  17.513  44.012  1.00 23.270          C  
ATOM  30993  C   PRO B1947      58.843  16.907  45.039  1.00 22.900          C  
ATOM  30994  O   PRO B1947      58.946  15.710  45.319  1.00 23.130          O  
ATOM  30995  CB  PRO B1947      59.521  16.916  42.623  1.00 34.910          C  
ATOM  30996  CG  PRO B1947      60.897  16.866  41.984  1.00 34.910          C  
ATOM  30997  CD  PRO B1947      61.836  16.497  43.125  1.00 34.910          C  
ATOM  30998  HA  PRO B1947      59.720  18.605  44.012  1.00 27.920          H  
ATOM  30999 1HB  PRO B1947      59.047  15.929  42.720  1.00 41.890          H  
ATOM  31000 2HB  PRO B1947      58.813  17.558  42.072  1.00 41.890          H  
ATOM  31001 1HG  PRO B1947      60.905  16.120  41.169  1.00 41.890          H  
ATOM  31002 2HG  PRO B1947      61.143  17.832  41.528  1.00 41.890          H  
ATOM  31003 1HD  PRO B1947      61.931  15.408  43.229  1.00 41.890          H  
ATOM  31004 2HD  PRO B1947      62.796  16.990  42.929  1.00 41.890          H  
ATOM  31005  N   VAL B1948      57.899  17.705  45.518  1.00 22.400          N  
ATOM  31006  CA  VAL B1948      56.960  17.271  46.558  1.00 22.070          C  
ATOM  31007  C   VAL B1948      56.193  15.987  46.225  1.00 21.390          C  
ATOM  31008  O   VAL B1948      55.537  15.944  45.182  1.00 21.450          O  
ATOM  31009  CB  VAL B1948      55.974  18.447  46.840  1.00 31.030          C  
ATOM  31010  CG1 VAL B1948      54.791  18.051  47.714  1.00 31.030          C  
ATOM  31011  CG2 VAL B1948      56.748  19.535  47.641  1.00 31.030          C  
ATOM  31012  H   VAL B1948      57.912  18.684  45.198  1.00 26.880          H  
ATOM  31013  HA  VAL B1948      57.561  17.156  47.429  1.00 26.480          H  
ATOM  31014  HB  VAL B1948      55.609  18.838  45.889  1.00 37.240          H  
ATOM  31015 1HG1 VAL B1948      54.166  18.922  47.871  1.00 37.240          H  
ATOM  31016 2HG1 VAL B1948      54.210  17.279  47.225  1.00 37.240          H  
ATOM  31017 3HG1 VAL B1948      55.138  17.705  48.639  1.00 37.240          H  
ATOM  31018 1HG2 VAL B1948      56.098  20.389  47.842  1.00 37.240          H  
ATOM  31019 2HG2 VAL B1948      57.091  19.109  48.586  1.00 37.240          H  
ATOM  31020 3HG2 VAL B1948      57.605  19.867  47.080  1.00 37.240          H  
ATOM  31021  N   LEU B1949      56.236  14.910  47.090  1.00 20.830          N  
ATOM  31022  CA  LEU B1949      56.975  14.717  48.383  1.00 20.000          C  
ATOM  31023  C   LEU B1949      56.655  15.719  49.489  1.00 19.590          C  
ATOM  31024  O   LEU B1949      57.350  16.723  49.620  1.00 19.290          O  
ATOM  31025  CB  LEU B1949      58.512  14.632  48.182  1.00 28.330          C  
ATOM  31026  CG  LEU B1949      59.396  14.403  49.465  1.00 28.330          C  
ATOM  31027  CD1 LEU B1949      59.078  13.062  50.115  1.00 28.330          C  
ATOM  31028  CD2 LEU B1949      60.841  14.461  49.043  1.00 28.330          C  
ATOM  31029  H   LEU B1949      55.697  14.112  46.793  1.00 25.000          H  
ATOM  31030  HA  LEU B1949      56.670  13.741  48.752  1.00 24.000          H  
ATOM  31031 1HB  LEU B1949      58.719  13.821  47.485  1.00 34.000          H  
ATOM  31032 2HB  LEU B1949      58.890  15.528  47.745  1.00 34.000          H  
ATOM  31033  HG  LEU B1949      59.205  15.185  50.203  1.00 34.000          H  
ATOM  31034 1HD1 LEU B1949      59.715  12.923  50.995  1.00 34.000          H  
ATOM  31035 2HD1 LEU B1949      58.040  13.025  50.430  1.00 34.000          H  
ATOM  31036 3HD1 LEU B1949      59.268  12.255  49.408  1.00 34.000          H  
ATOM  31037 1HD2 LEU B1949      61.488  14.310  49.906  1.00 34.000          H  
ATOM  31038 2HD2 LEU B1949      61.037  13.684  48.306  1.00 34.000          H  
ATOM  31039 3HD2 LEU B1949      61.028  15.445  48.607  1.00 34.000          H  
ATOM  31040  N   GLU B1950      55.582  15.488  50.258  1.00 19.670          N  
ATOM  31041  CA  GLU B1950      55.157  16.478  51.254  1.00 19.420          C  
ATOM  31042  C   GLU B1950      56.382  17.124  51.876  1.00 18.630          C  
ATOM  31043  O   GLU B1950      57.209  16.438  52.489  1.00 18.180          O  
ATOM  31044  CB  GLU B1950      54.326  15.809  52.358  1.00 27.290          C  
ATOM  31045  CG  GLU B1950      53.721  16.770  53.375  1.00 27.290          C  
ATOM  31046  CD  GLU B1950      52.912  16.080  54.435  1.00 27.290          C  
ATOM  31047  OE1 GLU B1950      52.737  14.891  54.349  1.00 27.290          O  
ATOM  31048  OE2 GLU B1950      52.483  16.745  55.345  1.00 27.290          O  
ATOM  31049  H   GLU B1950      55.072  14.621  50.143  1.00 23.600          H  
ATOM  31050  HA  GLU B1950      54.561  17.249  50.775  1.00 23.300          H  
ATOM  31051 1HB  GLU B1950      53.518  15.231  51.922  1.00 32.750          H  
ATOM  31052 2HB  GLU B1950      54.959  15.113  52.909  1.00 32.750          H  
ATOM  31053 1HG  GLU B1950      54.506  17.338  53.854  1.00 32.750          H  
ATOM  31054 2HG  GLU B1950      53.070  17.465  52.851  1.00 32.750          H  
ATOM  31055  N   LEU B1951      56.407  18.465  51.784  1.00 18.590          N  
ATOM  31056  CA  LEU B1951      57.522  19.329  52.158  1.00 17.960          C  
ATOM  31057  C   LEU B1951      57.938  19.187  53.608  1.00 17.860          C  
ATOM  31058  O   LEU B1951      59.089  19.436  53.983  1.00 18.040          O  
ATOM  31059  CB  LEU B1951      57.181  20.792  51.844  1.00 25.400          C  
ATOM  31060  CG  LEU B1951      58.340  21.824  51.932  1.00 25.400          C  
ATOM  31061  CD1 LEU B1951      59.455  21.502  50.924  1.00 25.400          C  
ATOM  31062  CD2 LEU B1951      57.821  23.167  51.643  1.00 25.400          C  
ATOM  31063  H   LEU B1951      55.623  18.910  51.332  1.00 22.310          H  
ATOM  31064  HA  LEU B1951      58.355  19.032  51.537  1.00 21.550          H  
ATOM  31065 1HB  LEU B1951      56.779  20.840  50.830  1.00 30.480          H  
ATOM  31066 2HB  LEU B1951      56.407  21.116  52.536  1.00 30.480          H  
ATOM  31067  HG  LEU B1951      58.740  21.809  52.917  1.00 30.480          H  
ATOM  31068 1HD1 LEU B1951      60.224  22.254  51.012  1.00 30.480          H  
ATOM  31069 2HD1 LEU B1951      59.887  20.531  51.116  1.00 30.480          H  
ATOM  31070 3HD1 LEU B1951      59.047  21.525  49.908  1.00 30.480          H  
ATOM  31071 1HD2 LEU B1951      58.624  23.905  51.712  1.00 30.480          H  
ATOM  31072 2HD2 LEU B1951      57.431  23.154  50.643  1.00 30.480          H  
ATOM  31073 3HD2 LEU B1951      57.038  23.416  52.356  1.00 30.480          H  
ATOM  31074  N   ALA B1952      57.023  18.741  54.446  1.00 17.710          N  
ATOM  31075  CA  ALA B1952      57.310  18.586  55.855  1.00 17.730          C  
ATOM  31076  C   ALA B1952      58.543  17.699  56.065  1.00 17.380          C  
ATOM  31077  O   ALA B1952      59.274  17.887  57.039  1.00 17.120          O  
ATOM  31078  CB  ALA B1952      56.115  17.973  56.560  1.00 24.810          C  
ATOM  31079  H   ALA B1952      56.108  18.509  54.084  1.00 21.250          H  
ATOM  31080  HA  ALA B1952      57.519  19.570  56.273  1.00 21.280          H  
ATOM  31081 1HB  ALA B1952      56.333  17.874  57.621  1.00 29.780          H  
ATOM  31082 2HB  ALA B1952      55.239  18.607  56.424  1.00 29.780          H  
ATOM  31083 3HB  ALA B1952      55.914  16.984  56.136  1.00 29.780          H  
ATOM  31084  N   ASP B1953      58.768  16.720  55.173  1.00 17.510          N  
ATOM  31085  CA  ASP B1953      59.906  15.824  55.305  1.00 17.300          C  
ATOM  31086  C   ASP B1953      61.061  16.162  54.353  1.00 17.480          C  
ATOM  31087  O   ASP B1953      62.016  15.386  54.250  1.00 18.030          O  
ATOM  31088  CB  ASP B1953      59.467  14.386  55.029  1.00 24.300          C  
ATOM  31089  CG  ASP B1953      58.495  13.812  56.059  1.00 24.300          C  
ATOM  31090  OD1 ASP B1953      58.663  14.022  57.239  1.00 24.300          O  
ATOM  31091  OD2 ASP B1953      57.574  13.168  55.629  1.00 24.300          O  
ATOM  31092  H   ASP B1953      58.159  16.597  54.354  1.00 21.010          H  
ATOM  31093  HA  ASP B1953      60.276  15.889  56.328  1.00 20.760          H  
ATOM  31094 1HB  ASP B1953      58.985  14.354  54.045  1.00 29.160          H  
ATOM  31095 2HB  ASP B1953      60.344  13.740  54.978  1.00 29.160          H  
ATOM  31096  N   SER B1954      60.983  17.286  53.629  1.00 17.160          N  
ATOM  31097  CA  SER B1954      62.027  17.607  52.653  1.00 17.400          C  
ATOM  31098  C   SER B1954      62.519  19.055  52.600  1.00 18.060          C  
ATOM  31099  O   SER B1954      63.514  19.329  51.928  1.00 18.290          O  
ATOM  31100  CB  SER B1954      61.552  17.220  51.273  1.00 24.260          C  
ATOM  31101  OG  SER B1954      60.430  17.962  50.907  1.00 24.260          O  
ATOM  31102  H   SER B1954      60.202  17.923  53.756  1.00 20.590          H  
ATOM  31103  HA  SER B1954      62.894  16.991  52.890  1.00 20.880          H  
ATOM  31104 1HB  SER B1954      62.350  17.367  50.549  1.00 29.120          H  
ATOM  31105 2HB  SER B1954      61.304  16.173  51.281  1.00 29.120          H  
ATOM  31106  HG  SER B1954      60.297  17.816  49.959  1.00 29.120          H  
ATOM  31107  N   SER B1955      61.876  19.979  53.304  1.00 18.490          N  
ATOM  31108  CA  SER B1955      62.302  21.374  53.244  1.00 19.190          C  
ATOM  31109  C   SER B1955      63.784  21.505  53.562  1.00 19.850          C  
ATOM  31110  O   SER B1955      64.271  20.955  54.552  1.00 20.300          O  
ATOM  31111  CB  SER B1955      61.536  22.196  54.255  1.00 26.590          C  
ATOM  31112  OG  SER B1955      61.949  23.528  54.239  1.00 26.590          O  
ATOM  31113  H   SER B1955      61.032  19.733  53.814  1.00 22.190          H  
ATOM  31114  HA  SER B1955      62.129  21.754  52.242  1.00 23.030          H  
ATOM  31115 1HB  SER B1955      60.493  22.137  54.068  1.00 31.900          H  
ATOM  31116 2HB  SER B1955      61.705  21.779  55.245  1.00 31.900          H  
ATOM  31117  HG  SER B1955      61.459  23.962  54.941  1.00 31.900          H  
ATOM  31118  N   ALA B1956      64.509  22.223  52.714  1.00 20.020          N  
ATOM  31119  CA  ALA B1956      65.928  22.453  52.922  1.00 20.740          C  
ATOM  31120  C   ALA B1956      66.124  23.363  54.127  1.00 21.020          C  
ATOM  31121  O   ALA B1956      65.384  24.336  54.313  1.00 21.720          O  
ATOM  31122  CB  ALA B1956      66.564  23.045  51.673  1.00 28.750          C  
ATOM  31123  H   ALA B1956      64.046  22.620  51.912  1.00 24.020          H  
ATOM  31124  HA  ALA B1956      66.403  21.497  53.142  1.00 24.890          H  
ATOM  31125 1HB  ALA B1956      67.628  23.201  51.845  1.00 34.500          H  
ATOM  31126 2HB  ALA B1956      66.430  22.356  50.843  1.00 34.500          H  
ATOM  31127 3HB  ALA B1956      66.091  23.983  51.433  1.00 34.500          H  
ATOM  31128  N   LEU B1957      67.185  23.135  54.895  1.00 20.570          N  
ATOM  31129  CA  LEU B1957      67.468  23.987  56.051  1.00 20.890          C  
ATOM  31130  C   LEU B1957      68.162  25.270  55.635  1.00 21.140          C  
ATOM  31131  O   LEU B1957      69.363  25.447  55.842  1.00 21.590          O  
ATOM  31132  CB  LEU B1957      68.349  23.246  57.068  1.00 29.120          C  
ATOM  31133  CG  LEU B1957      67.771  21.937  57.688  1.00 29.120          C  
ATOM  31134  CD1 LEU B1957      68.838  21.304  58.575  1.00 29.120          C  
ATOM  31135  CD2 LEU B1957      66.509  22.244  58.513  1.00 29.120          C  
ATOM  31136  H   LEU B1957      67.779  22.342  54.698  1.00 24.680          H  
ATOM  31137  HA  LEU B1957      66.525  24.268  56.515  1.00 25.070          H  
ATOM  31138 1HB  LEU B1957      69.290  22.993  56.583  1.00 34.940          H  
ATOM  31139 2HB  LEU B1957      68.566  23.930  57.888  1.00 34.940          H  
ATOM  31140  HG  LEU B1957      67.521  21.233  56.896  1.00 34.940          H  
ATOM  31141 1HD1 LEU B1957      68.452  20.381  59.007  1.00 34.940          H  
ATOM  31142 2HD1 LEU B1957      69.723  21.083  57.978  1.00 34.940          H  
ATOM  31143 3HD1 LEU B1957      69.104  21.995  59.375  1.00 34.940          H  
ATOM  31144 1HD2 LEU B1957      66.127  21.318  58.944  1.00 34.940          H  
ATOM  31145 2HD2 LEU B1957      66.755  22.942  59.314  1.00 34.940          H  
ATOM  31146 3HD2 LEU B1957      65.740  22.678  57.879  1.00 34.940          H  
ATOM  31147  N   LEU B1958      67.396  26.153  55.032  1.00 20.950          N  
ATOM  31148  CA  LEU B1958      67.940  27.381  54.490  1.00 21.220          C  
ATOM  31149  C   LEU B1958      67.981  28.448  55.585  1.00 21.360          C  
ATOM  31150  O   LEU B1958      67.104  28.458  56.446  1.00 21.500          O  
ATOM  31151  CB  LEU B1958      67.049  27.808  53.322  1.00 29.600          C  
ATOM  31152  CG  LEU B1958      66.909  26.741  52.206  1.00 29.600          C  
ATOM  31153  CD1 LEU B1958      65.930  27.215  51.181  1.00 29.600          C  
ATOM  31154  CD2 LEU B1958      68.264  26.420  51.569  1.00 29.600          C  
ATOM  31155  H   LEU B1958      66.414  25.888  54.905  1.00 25.140          H  
ATOM  31156  HA  LEU B1958      68.945  27.173  54.152  1.00 25.460          H  
ATOM  31157 1HB  LEU B1958      66.051  28.019  53.708  1.00 35.520          H  
ATOM  31158 2HB  LEU B1958      67.437  28.722  52.874  1.00 35.520          H  
ATOM  31159  HG  LEU B1958      66.509  25.849  52.636  1.00 35.520          H  
ATOM  31160 1HD1 LEU B1958      65.818  26.443  50.427  1.00 35.520          H  
ATOM  31161 2HD1 LEU B1958      64.968  27.401  51.658  1.00 35.520          H  
ATOM  31162 3HD1 LEU B1958      66.280  28.118  50.723  1.00 35.520          H  
ATOM  31163 1HD2 LEU B1958      68.125  25.665  50.798  1.00 35.520          H  
ATOM  31164 2HD2 LEU B1958      68.681  27.307  51.129  1.00 35.520          H  
ATOM  31165 3HD2 LEU B1958      68.953  26.032  52.308  1.00 35.520          H  
ATOM  31166  N   PRO B1959      68.994  29.348  55.597  1.00 21.480          N  
ATOM  31167  CA  PRO B1959      69.139  30.454  56.544  1.00 21.680          C  
ATOM  31168  C   PRO B1959      68.034  31.506  56.446  1.00 21.040          C  
ATOM  31169  O   PRO B1959      67.814  32.279  57.379  1.00 20.410          O  
ATOM  31170  CB  PRO B1959      70.505  31.046  56.156  1.00 32.520          C  
ATOM  31171  CG  PRO B1959      70.724  30.641  54.708  1.00 32.520          C  
ATOM  31172  CD  PRO B1959      70.067  29.282  54.574  1.00 32.520          C  
ATOM  31173  HA  PRO B1959      69.176  30.040  57.562  1.00 26.020          H  
ATOM  31174 1HB  PRO B1959      70.481  32.141  56.283  1.00 39.020          H  
ATOM  31175 2HB  PRO B1959      71.285  30.664  56.831  1.00 39.020          H  
ATOM  31176 1HG  PRO B1959      70.284  31.397  54.034  1.00 39.020          H  
ATOM  31177 2HG  PRO B1959      71.803  30.614  54.486  1.00 39.020          H  
ATOM  31178 1HD  PRO B1959      69.662  29.198  53.556  1.00 39.020          H  
ATOM  31179 2HD  PRO B1959      70.783  28.474  54.813  1.00 39.020          H  
ATOM  31180  N   CYS B1960      67.383  31.558  55.294  1.00 21.310          N  
ATOM  31181  CA  CYS B1960      66.317  32.495  55.019  1.00 21.090          C  
ATOM  31182  C   CYS B1960      65.548  31.986  53.825  1.00 20.500          C  
ATOM  31183  O   CYS B1960      66.059  31.161  53.070  1.00 20.630          O  
ATOM  31184  CB  CYS B1960      66.881  33.872  54.705  1.00 29.610          C  
ATOM  31185  SG  CYS B1960      67.883  33.900  53.214  1.00 29.610          S  
ATOM  31186  H   CYS B1960      67.615  30.902  54.566  1.00 25.570          H  
ATOM  31187  HA  CYS B1960      65.652  32.552  55.881  1.00 25.310          H  
ATOM  31188 1HB  CYS B1960      66.066  34.582  54.575  1.00 35.540          H  
ATOM  31189 2HB  CYS B1960      67.494  34.217  55.536  1.00 35.540          H  
ATOM  31190  HG  CYS B1960      66.887  33.569  52.352  1.00 35.540          H  
ATOM  31191  N   ASP B1961      64.368  32.524  53.575  1.00 19.940          N  
ATOM  31192  CA  ASP B1961      63.699  32.161  52.337  1.00 19.410          C  
ATOM  31193  C   ASP B1961      64.588  32.567  51.165  1.00 18.880          C  
ATOM  31194  O   ASP B1961      65.137  33.674  51.150  1.00 18.920          O  
ATOM  31195  CB  ASP B1961      62.353  32.872  52.215  1.00 27.390          C  
ATOM  31196  CG  ASP B1961      61.289  32.372  53.191  1.00 27.390          C  
ATOM  31197  OD1 ASP B1961      61.476  31.351  53.814  1.00 27.390          O  
ATOM  31198  OD2 ASP B1961      60.291  33.035  53.305  1.00 27.390          O  
ATOM  31199  H   ASP B1961      63.938  33.171  54.221  1.00 23.930          H  
ATOM  31200  HA  ASP B1961      63.551  31.081  52.311  1.00 23.290          H  
ATOM  31201 1HB  ASP B1961      62.495  33.940  52.372  1.00 32.860          H  
ATOM  31202 2HB  ASP B1961      61.976  32.744  51.198  1.00 32.860          H  
ATOM  31203  N   LEU B1962      64.702  31.695  50.170  1.00 18.510          N  
ATOM  31204  CA  LEU B1962      65.485  31.994  48.978  1.00 18.060          C  
ATOM  31205  C   LEU B1962      64.594  32.065  47.758  1.00 17.690          C  
ATOM  31206  O   LEU B1962      63.544  31.431  47.719  1.00 16.940          O  
ATOM  31207  CB  LEU B1962      66.576  30.944  48.738  1.00 25.460          C  
ATOM  31208  CG  LEU B1962      67.575  30.705  49.879  1.00 25.460          C  
ATOM  31209  CD1 LEU B1962      68.519  29.607  49.454  1.00 25.460          C  
ATOM  31210  CD2 LEU B1962      68.330  31.967  50.214  1.00 25.460          C  
ATOM  31211  H   LEU B1962      64.225  30.808  50.246  1.00 22.210          H  
ATOM  31212  HA  LEU B1962      65.945  32.973  49.094  1.00 21.670          H  
ATOM  31213 1HB  LEU B1962      66.089  29.992  48.526  1.00 30.560          H  
ATOM  31214 2HB  LEU B1962      67.148  31.236  47.862  1.00 30.560          H  
ATOM  31215  HG  LEU B1962      67.038  30.377  50.770  1.00 30.560          H  
ATOM  31216 1HD1 LEU B1962      69.225  29.413  50.258  1.00 30.560          H  
ATOM  31217 2HD1 LEU B1962      67.963  28.702  49.231  1.00 30.560          H  
ATOM  31218 3HD1 LEU B1962      69.065  29.919  48.564  1.00 30.560          H  
ATOM  31219 1HD2 LEU B1962      69.027  31.761  51.028  1.00 30.560          H  
ATOM  31220 2HD2 LEU B1962      68.883  32.312  49.343  1.00 30.560          H  
ATOM  31221 3HD2 LEU B1962      67.640  32.736  50.529  1.00 30.560          H  
ATOM  31222  N   LEU B1963      65.036  32.800  46.740  1.00 18.330          N  
ATOM  31223  CA  LEU B1963      64.302  32.884  45.475  1.00 18.310          C  
ATOM  31224  C   LEU B1963      64.835  31.894  44.434  1.00 18.160          C  
ATOM  31225  O   LEU B1963      64.430  31.916  43.272  1.00 18.130          O  
ATOM  31226  CB  LEU B1963      64.389  34.310  44.925  1.00 25.640          C  
ATOM  31227  CG  LEU B1963      63.806  35.442  45.831  1.00 25.640          C  
ATOM  31228  CD1 LEU B1963      64.060  36.781  45.155  1.00 25.640          C  
ATOM  31229  CD2 LEU B1963      62.305  35.230  46.069  1.00 25.640          C  
ATOM  31230  H   LEU B1963      65.895  33.322  46.847  1.00 22.000          H  
ATOM  31231  HA  LEU B1963      63.263  32.623  45.657  1.00 21.970          H  
ATOM  31232 1HB  LEU B1963      65.436  34.541  44.735  1.00 30.770          H  
ATOM  31233 2HB  LEU B1963      63.858  34.342  43.974  1.00 30.770          H  
ATOM  31234  HG  LEU B1963      64.322  35.443  46.791  1.00 30.770          H  
ATOM  31235 1HD1 LEU B1963      63.675  37.585  45.783  1.00 30.770          H  
ATOM  31236 2HD1 LEU B1963      65.131  36.920  45.008  1.00 30.770          H  
ATOM  31237 3HD1 LEU B1963      63.556  36.803  44.189  1.00 30.770          H  
ATOM  31238 1HD2 LEU B1963      61.924  36.036  46.697  1.00 30.770          H  
ATOM  31239 2HD2 LEU B1963      61.778  35.236  45.115  1.00 30.770          H  
ATOM  31240 3HD2 LEU B1963      62.129  34.284  46.574  1.00 30.770          H  
ATOM  31241  N   SER B1964      65.780  31.066  44.860  1.00 18.230          N  
ATOM  31242  CA  SER B1964      66.440  30.066  44.026  1.00 18.270          C  
ATOM  31243  C   SER B1964      65.484  29.029  43.448  1.00 18.180          C  
ATOM  31244  O   SER B1964      64.619  28.489  44.140  1.00 18.530          O  
ATOM  31245  CB  SER B1964      67.494  29.338  44.831  1.00 25.560          C  
ATOM  31246  OG  SER B1964      68.076  28.314  44.067  1.00 25.560          O  
ATOM  31247  H   SER B1964      66.034  31.132  45.831  1.00 21.880          H  
ATOM  31248  HA  SER B1964      66.922  30.581  43.193  1.00 21.920          H  
ATOM  31249 1HB  SER B1964      68.261  30.040  45.152  1.00 30.670          H  
ATOM  31250 2HB  SER B1964      67.038  28.915  45.729  1.00 30.670          H  
ATOM  31251  HG  SER B1964      68.692  27.861  44.658  1.00 30.670          H  
ATOM  31252  N   ASP B1965      65.707  28.651  42.191  1.00 17.840          N  
ATOM  31253  CA  ASP B1965      64.902  27.636  41.524  1.00 17.860          C  
ATOM  31254  C   ASP B1965      65.221  26.230  42.029  1.00 17.410          C  
ATOM  31255  O   ASP B1965      64.512  25.262  41.739  1.00 16.910          O  
ATOM  31256  CB  ASP B1965      65.096  27.762  40.018  1.00 25.000          C  
ATOM  31257  CG  ASP B1965      66.550  27.645  39.641  1.00 25.000          C  
ATOM  31258  OD1 ASP B1965      67.339  28.358  40.250  1.00 25.000          O  
ATOM  31259  OD2 ASP B1965      66.884  26.893  38.768  1.00 25.000          O  
ATOM  31260  H   ASP B1965      66.462  29.080  41.647  1.00 21.410          H  
ATOM  31261  HA  ASP B1965      63.854  27.840  41.744  1.00 21.430          H  
ATOM  31262 1HB  ASP B1965      64.532  26.978  39.509  1.00 30.000          H  
ATOM  31263 2HB  ASP B1965      64.712  28.723  39.678  1.00 30.000          H  
ATOM  31264  N   GLN B1966      66.274  26.120  42.836  1.00 17.650          N  
ATOM  31265  CA  GLN B1966      66.681  24.849  43.401  1.00 17.470          C  
ATOM  31266  C   GLN B1966      65.889  24.529  44.681  1.00 17.230          C  
ATOM  31267  O   GLN B1966      66.047  23.449  45.258  1.00 16.930          O  
ATOM  31268  CB  GLN B1966      68.189  24.854  43.697  1.00 24.530          C  
ATOM  31269  CG  GLN B1966      69.084  24.937  42.452  1.00 24.530          C  
ATOM  31270  CD  GLN B1966      70.576  25.071  42.803  1.00 24.530          C  
ATOM  31271  OE1 GLN B1966      71.108  26.184  42.921  1.00 24.530          O  
ATOM  31272  NE2 GLN B1966      71.253  23.944  43.003  1.00 24.530          N  
ATOM  31273  H   GLN B1966      66.814  26.960  43.047  1.00 21.180          H  
ATOM  31274  HA  GLN B1966      66.479  24.072  42.666  1.00 20.960          H  
ATOM  31275 1HB  GLN B1966      68.430  25.688  44.345  1.00 29.440          H  
ATOM  31276 2HB  GLN B1966      68.462  23.941  44.230  1.00 29.440          H  
ATOM  31277 1HG  GLN B1966      68.954  24.022  41.868  1.00 29.440          H  
ATOM  31278 2HG  GLN B1966      68.786  25.803  41.856  1.00 29.440          H  
ATOM  31279 1HE2 GLN B1966      72.220  23.973  43.253  1.00 29.440          H  
ATOM  31280 2HE2 GLN B1966      70.787  23.033  42.935  1.00 29.440          H  
ATOM  31281  N   SER B1967      65.025  25.443  45.142  1.00 17.510          N  
ATOM  31282  CA  SER B1967      64.273  25.199  46.375  1.00 17.500          C  
ATOM  31283  C   SER B1967      62.756  25.322  46.181  1.00 17.640          C  
ATOM  31284  O   SER B1967      62.220  26.420  46.028  1.00 17.670          O  
ATOM  31285  CB  SER B1967      64.718  26.201  47.425  1.00 24.500          C  
ATOM  31286  OG  SER B1967      63.984  26.070  48.607  1.00 24.500          O  
ATOM  31287  H   SER B1967      64.887  26.334  44.650  1.00 21.010          H  
ATOM  31288  HA  SER B1967      64.489  24.191  46.725  1.00 21.000          H  
ATOM  31289 1HB  SER B1967      65.779  26.060  47.635  1.00 29.400          H  
ATOM  31290 2HB  SER B1967      64.596  27.211  47.027  1.00 29.400          H  
ATOM  31291  HG  SER B1967      64.246  26.811  49.160  1.00 29.400          H  
ATOM  31292  N   GLU B1968      62.062  24.177  46.192  1.00 17.830          N  
ATOM  31293  CA  GLU B1968      60.607  24.134  46.016  1.00 18.000          C  
ATOM  31294  C   GLU B1968      59.898  24.721  47.233  1.00 17.840          C  
ATOM  31295  O   GLU B1968      60.339  24.563  48.372  1.00 17.260          O  
ATOM  31296  CB  GLU B1968      60.067  22.719  45.719  1.00 25.130          C  
ATOM  31297  CG  GLU B1968      58.527  22.721  45.288  1.00 25.130          C  
ATOM  31298  CD  GLU B1968      57.953  21.386  44.856  1.00 25.130          C  
ATOM  31299  OE1 GLU B1968      58.674  20.449  44.845  1.00 25.130          O  
ATOM  31300  OE2 GLU B1968      56.797  21.305  44.523  1.00 25.130          O  
ATOM  31301  H   GLU B1968      62.574  23.313  46.289  1.00 21.400          H  
ATOM  31302  HA  GLU B1968      60.352  24.760  45.160  1.00 21.600          H  
ATOM  31303 1HB  GLU B1968      60.657  22.252  44.935  1.00 30.160          H  
ATOM  31304 2HB  GLU B1968      60.162  22.098  46.613  1.00 30.160          H  
ATOM  31305 1HG  GLU B1968      57.932  23.052  46.133  1.00 30.160          H  
ATOM  31306 2HG  GLU B1968      58.388  23.442  44.484  1.00 30.160          H  
ATOM  31307  N   ASP B1969      58.823  25.447  46.969  1.00 18.460          N  
ATOM  31308  CA  ASP B1969      57.995  26.067  47.986  1.00 18.560          C  
ATOM  31309  C   ASP B1969      56.930  25.118  48.573  1.00 18.080          C  
ATOM  31310  O   ASP B1969      56.964  23.905  48.358  1.00 18.140          O  
ATOM  31311  CB  ASP B1969      57.430  27.383  47.415  1.00 25.940          C  
ATOM  31312  CG  ASP B1969      56.494  27.214  46.201  1.00 25.940          C  
ATOM  31313  OD1 ASP B1969      56.119  26.100  45.903  1.00 25.940          O  
ATOM  31314  OD2 ASP B1969      56.188  28.195  45.570  1.00 25.940          O  
ATOM  31315  H   ASP B1969      58.527  25.546  46.005  1.00 22.150          H  
ATOM  31316  HA  ASP B1969      58.646  26.353  48.812  1.00 22.270          H  
ATOM  31317 1HB  ASP B1969      56.889  27.919  48.197  1.00 31.130          H  
ATOM  31318 2HB  ASP B1969      58.262  28.021  47.115  1.00 31.130          H  
ATOM  31319  N   GLU B1970      56.025  25.669  49.374  1.00 17.740          N  
ATOM  31320  CA  GLU B1970      55.015  24.915  50.117  1.00 17.450          C  
ATOM  31321  C   GLU B1970      54.030  24.048  49.331  1.00 17.250          C  
ATOM  31322  O   GLU B1970      53.684  24.303  48.165  1.00 17.140          O  
ATOM  31323  CB  GLU B1970      54.255  25.876  51.025  1.00 24.550          C  
ATOM  31324  CG  GLU B1970      55.131  26.452  52.156  1.00 24.550          C  
ATOM  31325  CD  GLU B1970      55.926  27.658  51.733  1.00 24.550          C  
ATOM  31326  OE1 GLU B1970      55.779  28.061  50.601  1.00 24.550          O  
ATOM  31327  OE2 GLU B1970      56.684  28.160  52.519  1.00 24.550          O  
ATOM  31328  H   GLU B1970      56.039  26.681  49.517  1.00 21.290          H  
ATOM  31329  HA  GLU B1970      55.533  24.244  50.774  1.00 20.940          H  
ATOM  31330 1HB  GLU B1970      53.855  26.700  50.435  1.00 29.460          H  
ATOM  31331 2HB  GLU B1970      53.407  25.355  51.477  1.00 29.460          H  
ATOM  31332 1HG  GLU B1970      54.489  26.730  52.991  1.00 29.460          H  
ATOM  31333 2HG  GLU B1970      55.815  25.680  52.502  1.00 29.460          H  
ATOM  31334  N   VAL B1971      53.586  23.001  50.031  1.00 17.310          N  
ATOM  31335  CA  VAL B1971      52.577  22.060  49.572  1.00 17.300          C  
ATOM  31336  C   VAL B1971      51.337  22.839  49.179  1.00 16.710          C  
ATOM  31337  O   VAL B1971      51.138  23.954  49.667  1.00 16.470          O  
ATOM  31338  CB  VAL B1971      52.280  21.052  50.689  1.00 24.220          C  
ATOM  31339  CG1 VAL B1971      53.506  20.206  50.989  1.00 24.220          C  
ATOM  31340  CG2 VAL B1971      51.908  21.834  51.958  1.00 24.220          C  
ATOM  31341  H   VAL B1971      53.959  22.897  50.959  1.00 20.770          H  
ATOM  31342  HA  VAL B1971      52.955  21.528  48.698  1.00 20.760          H  
ATOM  31343  HB  VAL B1971      51.452  20.398  50.389  1.00 29.070          H  
ATOM  31344 1HG1 VAL B1971      53.265  19.512  51.793  1.00 29.070          H  
ATOM  31345 2HG1 VAL B1971      53.783  19.655  50.100  1.00 29.070          H  
ATOM  31346 3HG1 VAL B1971      54.316  20.847  51.289  1.00 29.070          H  
ATOM  31347 1HG2 VAL B1971      51.683  21.140  52.763  1.00 29.070          H  
ATOM  31348 2HG2 VAL B1971      52.714  22.478  52.275  1.00 29.070          H  
ATOM  31349 3HG2 VAL B1971      51.050  22.439  51.761  1.00 29.070          H  
ATOM  31350  N   THR B1972      50.507  22.262  48.313  1.00 16.600          N  
ATOM  31351  CA  THR B1972      49.372  22.982  47.767  1.00 16.130          C  
ATOM  31352  C   THR B1972      48.636  23.823  48.823  1.00 16.030          C  
ATOM  31353  O   THR B1972      48.012  23.265  49.720  1.00 16.260          O  
ATOM  31354  CB  THR B1972      48.382  21.995  47.115  1.00 22.770          C  
ATOM  31355  OG1 THR B1972      49.047  21.267  46.063  1.00 22.770          O  
ATOM  31356  CG2 THR B1972      47.180  22.737  46.546  1.00 22.770          C  
ATOM  31357  H   THR B1972      50.684  21.324  47.983  1.00 19.920          H  
ATOM  31358  HA  THR B1972      49.759  23.582  46.962  1.00 19.360          H  
ATOM  31359  HB  THR B1972      48.049  21.297  47.852  1.00 27.320          H  
ATOM  31360  HG1 THR B1972      48.484  20.522  45.785  1.00 27.320          H  
ATOM  31361 1HG2 THR B1972      46.498  22.020  46.097  1.00 27.320          H  
ATOM  31362 2HG2 THR B1972      46.657  23.278  47.340  1.00 27.320          H  
ATOM  31363 3HG2 THR B1972      47.513  23.443  45.789  1.00 27.320          H  
ATOM  31364  N   PRO B1973      48.637  25.171  48.674  1.00 15.820          N  
ATOM  31365  CA  PRO B1973      48.046  26.173  49.540  1.00 15.870          C  
ATOM  31366  C   PRO B1973      46.561  26.329  49.318  1.00 15.630          C  
ATOM  31367  O   PRO B1973      45.999  25.753  48.381  1.00 15.590          O  
ATOM  31368  CB  PRO B1973      48.797  27.443  49.131  1.00 23.800          C  
ATOM  31369  CG  PRO B1973      49.054  27.260  47.668  1.00 23.800          C  
ATOM  31370  CD  PRO B1973      49.331  25.786  47.503  1.00 23.800          C  
ATOM  31371  HA  PRO B1973      48.257  25.908  50.586  1.00 19.040          H  
ATOM  31372 1HB  PRO B1973      48.183  28.333  49.338  1.00 28.570          H  
ATOM  31373 2HB  PRO B1973      49.722  27.540  49.721  1.00 28.570          H  
ATOM  31374 1HG  PRO B1973      48.178  27.598  47.077  1.00 28.570          H  
ATOM  31375 2HG  PRO B1973      49.905  27.883  47.351  1.00 28.570          H  
ATOM  31376 1HD  PRO B1973      48.868  25.480  46.551  1.00 28.570          H  
ATOM  31377 2HD  PRO B1973      50.421  25.602  47.553  1.00 28.570          H  
ATOM  31378  N   SER B1974      45.941  27.158  50.161  1.00 15.760          N  
ATOM  31379  CA  SER B1974      44.547  27.585  50.019  1.00 15.650          C  
ATOM  31380  C   SER B1974      43.559  26.436  50.268  1.00 15.350          C  
ATOM  31381  O   SER B1974      42.829  26.418  51.263  1.00 15.460          O  
ATOM  31382  CB  SER B1974      44.374  28.241  48.649  1.00 21.950          C  
ATOM  31383  OG  SER B1974      45.185  29.388  48.538  1.00 21.950          O  
ATOM  31384  H   SER B1974      46.465  27.551  50.928  1.00 18.910          H  
ATOM  31385  HA  SER B1974      44.350  28.352  50.770  1.00 18.780          H  
ATOM  31386 1HB  SER B1974      44.586  27.562  47.838  1.00 26.340          H  
ATOM  31387 2HB  SER B1974      43.372  28.543  48.534  1.00 26.340          H  
ATOM  31388  HG  SER B1974      45.051  29.712  47.641  1.00 26.340          H  
ATOM  31389  N   ASP B1975      43.550  25.441  49.405  1.00 15.090          N  
ATOM  31390  CA  ASP B1975      42.683  24.317  49.671  1.00 14.920          C  
ATOM  31391  C   ASP B1975      43.410  23.452  50.667  1.00 14.150          C  
ATOM  31392  O   ASP B1975      44.241  22.624  50.283  1.00 13.940          O  
ATOM  31393  CB  ASP B1975      42.360  23.505  48.422  1.00 20.960          C  
ATOM  31394  CG  ASP B1975      41.364  22.336  48.720  1.00 20.960          C  
ATOM  31395  OD1 ASP B1975      41.249  21.912  49.885  1.00 20.960          O  
ATOM  31396  OD2 ASP B1975      40.715  21.904  47.784  1.00 20.960          O  
ATOM  31397  H   ASP B1975      44.201  25.470  48.621  1.00 18.110          H  
ATOM  31398  HA  ASP B1975      41.752  24.669  50.117  1.00 17.900          H  
ATOM  31399 1HB  ASP B1975      41.946  24.153  47.659  1.00 25.150          H  
ATOM  31400 2HB  ASP B1975      43.285  23.084  48.022  1.00 25.150          H  
ATOM  31401  N   ASP B1976      43.036  23.615  51.939  1.00 13.910          N  
ATOM  31402  CA  ASP B1976      43.694  22.960  53.062  1.00 13.330          C  
ATOM  31403  C   ASP B1976      43.887  21.467  52.867  1.00 12.640          C  
ATOM  31404  O   ASP B1976      44.857  20.912  53.379  1.00 12.690          O  
ATOM  31405  CB  ASP B1976      42.923  23.146  54.378  1.00 18.890          C  
ATOM  31406  CG  ASP B1976      42.998  24.551  55.007  1.00 18.890          C  
ATOM  31407  OD1 ASP B1976      43.800  25.354  54.593  1.00 18.890          O  
ATOM  31408  OD2 ASP B1976      42.240  24.788  55.920  1.00 18.890          O  
ATOM  31409  H   ASP B1976      42.355  24.359  52.098  1.00 16.690          H  
ATOM  31410  HA  ASP B1976      44.668  23.422  53.180  1.00 16.000          H  
ATOM  31411 1HB  ASP B1976      41.872  22.907  54.203  1.00 22.670          H  
ATOM  31412 2HB  ASP B1976      43.295  22.428  55.111  1.00 22.670          H  
ATOM  31413  N   GLU B1977      42.991  20.761  52.159  1.00 12.160          N  
ATOM  31414  CA  GLU B1977      43.233  19.323  52.072  1.00 11.640          C  
ATOM  31415  C   GLU B1977      44.558  19.056  51.372  1.00 11.080          C  
ATOM  31416  O   GLU B1977      45.309  18.165  51.781  1.00 11.200          O  
ATOM  31417  CB  GLU B1977      42.118  18.571  51.341  1.00 16.500          C  
ATOM  31418  CG  GLU B1977      40.795  18.482  52.092  1.00 16.500          C  
ATOM  31419  CD  GLU B1977      39.763  17.645  51.361  1.00 16.500          C  
ATOM  31420  OE1 GLU B1977      40.071  17.154  50.299  1.00 16.500          O  
ATOM  31421  OE2 GLU B1977      38.673  17.496  51.864  1.00 16.500          O  
ATOM  31422  H   GLU B1977      42.191  21.190  51.655  1.00 14.590          H  
ATOM  31423  HA  GLU B1977      43.301  18.924  53.084  1.00 13.970          H  
ATOM  31424 1HB  GLU B1977      41.920  19.068  50.387  1.00 19.800          H  
ATOM  31425 2HB  GLU B1977      42.450  17.558  51.118  1.00 19.800          H  
ATOM  31426 1HG  GLU B1977      40.974  18.048  53.075  1.00 19.800          H  
ATOM  31427 2HG  GLU B1977      40.407  19.491  52.233  1.00 19.800          H  
ATOM  31428  N   GLY B1978      44.883  19.894  50.385  1.00 10.650          N  
ATOM  31429  CA  GLY B1978      46.060  19.798  49.533  1.00 10.340          C  
ATOM  31430  C   GLY B1978      47.360  19.976  50.290  1.00  9.830          C  
ATOM  31431  O   GLY B1978      48.435  19.693  49.757  1.00  9.400          O  
ATOM  31432  H   GLY B1978      44.260  20.683  50.187  1.00 12.780          H  
ATOM  31433 1HA  GLY B1978      46.064  18.843  49.011  1.00 12.410          H  
ATOM  31434 2HA  GLY B1978      45.986  20.572  48.770  1.00 12.410          H  
ATOM  31435  N   LEU B1979      47.280  20.445  51.533  1.00 10.020          N  
ATOM  31436  CA  LEU B1979      48.471  20.617  52.320  1.00  9.790          C  
ATOM  31437  C   LEU B1979      49.073  19.243  52.591  1.00  9.130          C  
ATOM  31438  O   LEU B1979      50.289  19.107  52.704  1.00  9.020          O  
ATOM  31439  CB  LEU B1979      48.142  21.336  53.633  1.00 13.800          C  
ATOM  31440  CG  LEU B1979      47.657  22.825  53.511  1.00 13.800          C  
ATOM  31441  CD1 LEU B1979      47.183  23.291  54.885  1.00 13.800          C  
ATOM  31442  CD2 LEU B1979      48.755  23.748  52.978  1.00 13.800          C  
ATOM  31443  H   LEU B1979      46.372  20.653  51.955  1.00 12.020          H  
ATOM  31444  HA  LEU B1979      49.175  21.196  51.741  1.00 11.750          H  
ATOM  31445 1HB  LEU B1979      47.353  20.776  54.134  1.00 16.560          H  
ATOM  31446 2HB  LEU B1979      49.028  21.322  54.264  1.00 16.560          H  
ATOM  31447  HG  LEU B1979      46.822  22.863  52.822  1.00 16.560          H  
ATOM  31448 1HD1 LEU B1979      46.805  24.315  54.814  1.00 16.560          H  
ATOM  31449 2HD1 LEU B1979      46.376  22.637  55.228  1.00 16.560          H  
ATOM  31450 3HD1 LEU B1979      48.007  23.257  55.593  1.00 16.560          H  
ATOM  31451 1HD2 LEU B1979      48.362  24.760  52.910  1.00 16.560          H  
ATOM  31452 2HD2 LEU B1979      49.612  23.734  53.649  1.00 16.560          H  
ATOM  31453 3HD2 LEU B1979      49.061  23.430  51.991  1.00 16.560          H  
ATOM  31454  N   SER B1980      48.214  18.213  52.732  1.00  8.900          N  
ATOM  31455  CA  SER B1980      48.697  16.859  52.976  1.00  8.500          C  
ATOM  31456  C   SER B1980      48.340  15.953  51.799  1.00  7.690          C  
ATOM  31457  O   SER B1980      49.007  14.940  51.552  1.00  7.370          O  
ATOM  31458  CB  SER B1980      48.107  16.291  54.252  1.00 12.060          C  
ATOM  31459  OG  SER B1980      46.714  16.163  54.153  1.00 12.060          O  
ATOM  31460  H   SER B1980      47.206  18.345  52.646  1.00 10.680          H  
ATOM  31461  HA  SER B1980      49.784  16.882  53.073  1.00 10.200          H  
ATOM  31462 1HB  SER B1980      48.553  15.318  54.453  1.00 14.470          H  
ATOM  31463 2HB  SER B1980      48.359  16.945  55.084  1.00 14.470          H  
ATOM  31464  HG  SER B1980      46.423  15.777  54.985  1.00 14.470          H  
ATOM  31465  N   VAL B1981      47.334  16.330  51.001  1.00  7.620          N  
ATOM  31466  CA  VAL B1981      46.961  15.484  49.879  1.00  7.050          C  
ATOM  31467  C   VAL B1981      47.831  15.839  48.684  1.00  6.230          C  
ATOM  31468  O   VAL B1981      47.414  16.516  47.742  1.00  6.310          O  
ATOM  31469  CB  VAL B1981      45.444  15.610  49.546  1.00 10.100          C  
ATOM  31470  CG1 VAL B1981      45.045  14.690  48.402  1.00 10.100          C  
ATOM  31471  CG2 VAL B1981      44.627  15.199  50.768  1.00 10.100          C  
ATOM  31472  H   VAL B1981      46.789  17.164  51.215  1.00  9.140          H  
ATOM  31473  HA  VAL B1981      47.159  14.445  50.144  1.00  8.460          H  
ATOM  31474  HB  VAL B1981      45.221  16.635  49.270  1.00 12.120          H  
ATOM  31475 1HG1 VAL B1981      43.976  14.789  48.207  1.00 12.120          H  
ATOM  31476 2HG1 VAL B1981      45.591  14.927  47.495  1.00 12.120          H  
ATOM  31477 3HG1 VAL B1981      45.265  13.691  48.707  1.00 12.120          H  
ATOM  31478 1HG2 VAL B1981      43.565  15.292  50.543  1.00 12.120          H  
ATOM  31479 2HG2 VAL B1981      44.856  14.165  51.021  1.00 12.120          H  
ATOM  31480 3HG2 VAL B1981      44.868  15.826  51.615  1.00 12.120          H  
ATOM  31481  N   VAL B1982      49.027  15.286  48.737  1.00  5.830          N  
ATOM  31482  CA  VAL B1982      50.090  15.458  47.766  1.00  5.410          C  
ATOM  31483  C   VAL B1982      50.446  14.050  47.326  1.00  4.600          C  
ATOM  31484  O   VAL B1982      49.876  13.103  47.859  1.00  4.420          O  
ATOM  31485  CB  VAL B1982      51.295  16.228  48.353  1.00  7.740          C  
ATOM  31486  CG1 VAL B1982      50.846  17.621  48.819  1.00  7.740          C  
ATOM  31487  CG2 VAL B1982      51.906  15.489  49.497  1.00  7.740          C  
ATOM  31488  H   VAL B1982      49.197  14.757  49.596  1.00  7.000          H  
ATOM  31489  HA  VAL B1982      49.706  16.013  46.913  1.00  6.490          H  
ATOM  31490  HB  VAL B1982      52.032  16.359  47.574  1.00  9.290          H  
ATOM  31491 1HG1 VAL B1982      51.700  18.169  49.206  1.00  9.290          H  
ATOM  31492 2HG1 VAL B1982      50.413  18.164  47.982  1.00  9.290          H  
ATOM  31493 3HG1 VAL B1982      50.096  17.530  49.609  1.00  9.290          H  
ATOM  31494 1HG2 VAL B1982      52.734  16.063  49.854  1.00  9.290          H  
ATOM  31495 2HG2 VAL B1982      51.178  15.371  50.294  1.00  9.290          H  
ATOM  31496 3HG2 VAL B1982      52.252  14.508  49.183  1.00  9.290          H  
ATOM  31497  N   GLU B1983      51.317  13.877  46.336  1.00  4.500          N  
ATOM  31498  CA  GLU B1983      51.598  12.522  45.856  1.00  4.050          C  
ATOM  31499  C   GLU B1983      50.247  11.891  45.501  1.00  3.500          C  
ATOM  31500  O   GLU B1983      50.237  10.666  45.605  1.00  3.490          O  
ATOM  31501  CB  GLU B1983      52.352  11.665  46.894  1.00  5.850          C  
ATOM  31502  CG  GLU B1983      53.737  12.196  47.294  1.00  5.850          C  
ATOM  31503  CD  GLU B1983      54.528  11.225  48.183  1.00  5.850          C  
ATOM  31504  OE1 GLU B1983      53.957  10.277  48.664  1.00  5.850          O  
ATOM  31505  OE2 GLU B1983      55.712  11.432  48.343  1.00  5.850          O  
ATOM  31506  H   GLU B1983      51.777  14.669  45.921  1.00  5.400          H  
ATOM  31507  HA  GLU B1983      52.230  12.555  44.983  1.00  4.860          H  
ATOM  31508 1HB  GLU B1983      51.763  11.550  47.800  1.00  7.020          H  
ATOM  31509 2HB  GLU B1983      52.500  10.665  46.486  1.00  7.020          H  
ATOM  31510 1HG  GLU B1983      54.305  12.385  46.385  1.00  7.020          H  
ATOM  31511 2HG  GLU B1983      53.614  13.141  47.811  1.00  7.020          H  
ATOM  31512  N   TYR B1984      49.557  12.452  44.451  1.00  3.430          N  
ATOM  31513  CA  TYR B1984      50.087  12.723  43.080  1.00  3.130          C  
ATOM  31514  C   TYR B1984      50.656  11.383  42.602  1.00  2.320          C  
ATOM  31515  O   TYR B1984      51.876  11.213  42.414  1.00  2.660          O  
ATOM  31516  CB  TYR B1984      51.070  13.919  42.892  1.00  4.500          C  
ATOM  31517  CG  TYR B1984      50.587  15.293  43.417  1.00  4.500          C  
ATOM  31518  CD1 TYR B1984      51.436  16.071  44.215  1.00  4.500          C  
ATOM  31519  CD2 TYR B1984      49.309  15.757  43.127  1.00  4.500          C  
ATOM  31520  CE1 TYR B1984      51.018  17.277  44.711  1.00  4.500          C  
ATOM  31521  CE2 TYR B1984      48.893  16.980  43.626  1.00  4.500          C  
ATOM  31522  CZ  TYR B1984      49.744  17.737  44.416  1.00  4.500          C  
ATOM  31523  OH  TYR B1984      49.345  18.971  44.898  1.00  4.500          O  
ATOM  31524  H   TYR B1984      48.980  13.220  44.756  1.00  4.120          H  
ATOM  31525  HA  TYR B1984      49.242  12.931  42.420  1.00  3.760          H  
ATOM  31526 1HB  TYR B1984      52.048  13.723  43.273  1.00  5.400          H  
ATOM  31527 2HB  TYR B1984      51.212  14.039  41.816  1.00  5.400          H  
ATOM  31528  HD1 TYR B1984      52.446  15.718  44.443  1.00  5.400          H  
ATOM  31529  HD2 TYR B1984      48.630  15.168  42.508  1.00  5.400          H  
ATOM  31530  HE1 TYR B1984      51.691  17.875  45.328  1.00  5.400          H  
ATOM  31531  HE2 TYR B1984      47.893  17.350  43.395  1.00  5.400          H  
ATOM  31532  HH  TYR B1984      50.029  19.314  45.493  1.00  5.400          H  
ATOM  31533  N   VAL B1985      49.699  10.437  42.535  1.00  1.610          N  
ATOM  31534  CA  VAL B1985      49.770   8.994  42.283  1.00  1.160          C  
ATOM  31535  C   VAL B1985      50.018   8.597  40.847  1.00  0.690          C  
ATOM  31536  O   VAL B1985      49.306   9.015  39.938  1.00  0.560          O  
ATOM  31537  CB  VAL B1985      48.409   8.364  42.700  1.00  1.800          C  
ATOM  31538  CG1 VAL B1985      48.361   6.860  42.375  1.00  1.800          C  
ATOM  31539  CG2 VAL B1985      48.159   8.624  44.180  1.00  1.800          C  
ATOM  31540  H   VAL B1985      48.755  10.808  42.650  1.00  1.930          H  
ATOM  31541  HA  VAL B1985      50.567   8.588  42.905  1.00  1.390          H  
ATOM  31542  HB  VAL B1985      47.613   8.838  42.130  1.00  2.160          H  
ATOM  31543 1HG1 VAL B1985      47.389   6.466  42.666  1.00  2.160          H  
ATOM  31544 2HG1 VAL B1985      48.497   6.688  41.308  1.00  2.160          H  
ATOM  31545 3HG1 VAL B1985      49.142   6.338  42.927  1.00  2.160          H  
ATOM  31546 1HG2 VAL B1985      47.195   8.210  44.460  1.00  2.160          H  
ATOM  31547 2HG2 VAL B1985      48.944   8.160  44.772  1.00  2.160          H  
ATOM  31548 3HG2 VAL B1985      48.155   9.695  44.372  1.00  2.160          H  
ATOM  31549  N   LYS B1986      50.991   7.728  40.633  1.00  0.760          N  
ATOM  31550  CA  LYS B1986      51.284   7.286  39.285  1.00  0.590          C  
ATOM  31551  C   LYS B1986      50.397   6.096  38.985  1.00  0.650          C  
ATOM  31552  O   LYS B1986      50.590   5.012  39.530  1.00  1.220          O  
ATOM  31553  CB  LYS B1986      52.772   6.937  39.132  1.00  0.890          C  
ATOM  31554  CG  LYS B1986      53.708   8.176  38.972  1.00  0.890          C  
ATOM  31555  CD  LYS B1986      53.900   8.923  40.323  1.00  0.890          C  
ATOM  31556  CE  LYS B1986      54.703  10.182  40.210  1.00  0.890          C  
ATOM  31557  NZ  LYS B1986      54.668  10.931  41.513  1.00  0.890          N  
ATOM  31558  H   LYS B1986      51.537   7.385  41.409  1.00  0.910          H  
ATOM  31559  HA  LYS B1986      51.035   8.081  38.581  1.00  0.710          H  
ATOM  31560 1HB  LYS B1986      53.105   6.365  39.996  1.00  1.070          H  
ATOM  31561 2HB  LYS B1986      52.902   6.307  38.255  1.00  1.070          H  
ATOM  31562 1HG  LYS B1986      54.680   7.853  38.596  1.00  1.070          H  
ATOM  31563 2HG  LYS B1986      53.265   8.864  38.247  1.00  1.070          H  
ATOM  31564 1HD  LYS B1986      52.963   9.259  40.719  1.00  1.070          H  
ATOM  31565 2HD  LYS B1986      54.368   8.261  41.050  1.00  1.070          H  
ATOM  31566 1HE  LYS B1986      55.734   9.952  39.953  1.00  1.070          H  
ATOM  31567 2HE  LYS B1986      54.272  10.807  39.432  1.00  1.070          H  
ATOM  31568 1HZ  LYS B1986      55.190  11.788  41.433  1.00  1.070          H  
ATOM  31569 2HZ  LYS B1986      53.661  11.149  41.761  1.00  1.070          H  
ATOM  31570 3HZ  LYS B1986      55.066  10.362  42.240  1.00  1.070          H  
ATOM  31571  N   GLY B1987      49.412   6.294  38.130  1.00  0.570          N  
ATOM  31572  CA  GLY B1987      48.443   5.238  37.856  1.00  0.540          C  
ATOM  31573  C   GLY B1987      47.559   5.594  36.684  1.00  0.420          C  
ATOM  31574  O   GLY B1987      47.747   6.623  36.043  1.00  0.480          O  
ATOM  31575  H   GLY B1987      49.339   7.224  37.700  1.00  0.680          H  
ATOM  31576 1HA  GLY B1987      48.964   4.302  37.658  1.00  0.650          H  
ATOM  31577 2HA  GLY B1987      47.827   5.079  38.740  1.00  0.650          H  
ATOM  31578  N   TYR B1988      46.597   4.746  36.378  1.00  0.390          N  
ATOM  31579  CA  TYR B1988      45.763   4.997  35.215  1.00  0.400          C  
ATOM  31580  C   TYR B1988      44.374   5.416  35.665  1.00  0.320          C  
ATOM  31581  O   TYR B1988      43.908   4.913  36.685  1.00  0.320          O  
ATOM  31582  CB  TYR B1988      45.727   3.733  34.378  1.00  0.560          C  
ATOM  31583  CG  TYR B1988      47.073   3.427  33.793  1.00  0.560          C  
ATOM  31584  CD1 TYR B1988      48.025   2.744  34.519  1.00  0.560          C  
ATOM  31585  CD2 TYR B1988      47.355   3.822  32.539  1.00  0.560          C  
ATOM  31586  CE1 TYR B1988      49.238   2.491  33.956  1.00  0.560          C  
ATOM  31587  CE2 TYR B1988      48.573   3.544  31.977  1.00  0.560          C  
ATOM  31588  CZ  TYR B1988      49.506   2.890  32.685  1.00  0.560          C  
ATOM  31589  OH  TYR B1988      50.717   2.614  32.126  1.00  0.560          O  
ATOM  31590  H   TYR B1988      46.453   3.916  36.940  1.00  0.470          H  
ATOM  31591  HA  TYR B1988      46.235   5.771  34.626  1.00  0.480          H  
ATOM  31592 1HB  TYR B1988      45.414   2.888  34.990  1.00  0.670          H  
ATOM  31593 2HB  TYR B1988      45.010   3.844  33.568  1.00  0.670          H  
ATOM  31594  HD1 TYR B1988      47.822   2.415  35.536  1.00  0.670          H  
ATOM  31595  HD2 TYR B1988      46.613   4.353  31.980  1.00  0.670          H  
ATOM  31596  HE1 TYR B1988      49.989   1.975  34.511  1.00  0.670          H  
ATOM  31597  HE2 TYR B1988      48.788   3.852  30.961  1.00  0.670          H  
ATOM  31598  HH  TYR B1988      51.254   2.149  32.778  1.00  0.670          H  
ATOM  31599  N   PRO B1989      43.700   6.364  34.983  1.00  0.330          N  
ATOM  31600  CA  PRO B1989      42.346   6.766  35.295  1.00  0.340          C  
ATOM  31601  C   PRO B1989      41.465   5.520  35.279  1.00  0.250          C  
ATOM  31602  O   PRO B1989      41.509   4.785  34.298  1.00  0.410          O  
ATOM  31603  CB  PRO B1989      42.010   7.697  34.124  1.00  0.510          C  
ATOM  31604  CG  PRO B1989      43.345   8.256  33.693  1.00  0.510          C  
ATOM  31605  CD  PRO B1989      44.324   7.118  33.869  1.00  0.510          C  
ATOM  31606  HA  PRO B1989      42.344   7.311  36.243  1.00  0.410          H  
ATOM  31607 1HB  PRO B1989      41.512   7.125  33.331  1.00  0.610          H  
ATOM  31608 2HB  PRO B1989      41.309   8.480  34.449  1.00  0.610          H  
ATOM  31609 1HG  PRO B1989      43.301   8.608  32.649  1.00  0.610          H  
ATOM  31610 2HG  PRO B1989      43.603   9.124  34.305  1.00  0.610          H  
ATOM  31611 1HD  PRO B1989      44.405   6.497  32.964  1.00  0.610          H  
ATOM  31612 2HD  PRO B1989      45.288   7.576  34.155  1.00  0.610          H  
ATOM  31613  N   PRO B1990      40.603   5.291  36.279  1.00  0.270          N  
ATOM  31614  CA  PRO B1990      39.712   4.149  36.373  1.00  0.390          C  
ATOM  31615  C   PRO B1990      38.342   4.367  35.737  1.00  0.400          C  
ATOM  31616  O   PRO B1990      37.479   3.496  35.816  1.00  0.790          O  
ATOM  31617  CB  PRO B1990      39.611   3.978  37.888  1.00  0.580          C  
ATOM  31618  CG  PRO B1990      39.655   5.399  38.423  1.00  0.580          C  
ATOM  31619  CD  PRO B1990      40.620   6.141  37.490  1.00  0.580          C  
ATOM  31620  HA  PRO B1990      40.206   3.277  35.920  1.00  0.470          H  
ATOM  31621 1HB  PRO B1990      38.692   3.445  38.143  1.00  0.700          H  
ATOM  31622 2HB  PRO B1990      40.449   3.361  38.249  1.00  0.700          H  
ATOM  31623 1HG  PRO B1990      38.652   5.822  38.439  1.00  0.700          H  
ATOM  31624 2HG  PRO B1990      40.008   5.391  39.465  1.00  0.700          H  
ATOM  31625 1HD  PRO B1990      40.249   7.155  37.271  1.00  0.700          H  
ATOM  31626 2HD  PRO B1990      41.628   6.140  37.950  1.00  0.700          H  
ATOM  31627  N   ASN B1991      38.125   5.527  35.131  1.00  0.240          N  
ATOM  31628  CA  ASN B1991      36.804   5.879  34.627  1.00  0.320          C  
ATOM  31629  C   ASN B1991      36.842   6.297  33.182  1.00  0.290          C  
ATOM  31630  O   ASN B1991      36.576   7.452  32.859  1.00  0.390          O  
ATOM  31631  CB  ASN B1991      36.185   7.011  35.426  1.00  0.420          C  
ATOM  31632  CG  ASN B1991      35.861   6.701  36.810  1.00  0.420          C  
ATOM  31633  OD1 ASN B1991      34.933   5.933  37.045  1.00  0.420          O  
ATOM  31634  ND2 ASN B1991      36.544   7.303  37.743  1.00  0.420          N  
ATOM  31635  H   ASN B1991      38.874   6.195  35.033  1.00  0.290          H  
ATOM  31636  HA  ASN B1991      36.157   5.004  34.692  1.00  0.380          H  
ATOM  31637 1HB  ASN B1991      36.897   7.830  35.455  1.00  0.500          H  
ATOM  31638 2HB  ASN B1991      35.283   7.370  34.928  1.00  0.500          H  
ATOM  31639 1HD2 ASN B1991      36.320   7.142  38.707  1.00  0.500          H  
ATOM  31640 2HD2 ASN B1991      37.266   7.948  37.495  1.00  0.500          H  
ATOM  31641  N   SER B1992      37.192   5.378  32.298  1.00  0.320          N  
ATOM  31642  CA  SER B1992      37.235   5.747  30.905  1.00  0.300          C  
ATOM  31643  C   SER B1992      35.833   6.128  30.446  1.00  0.290          C  
ATOM  31644  O   SER B1992      34.889   5.394  30.738  1.00  0.320          O  
ATOM  31645  CB  SER B1992      37.698   4.597  30.048  1.00  0.430          C  
ATOM  31646  OG  SER B1992      37.601   4.948  28.686  1.00  0.430          O  
ATOM  31647  H   SER B1992      37.407   4.430  32.581  1.00  0.380          H  
ATOM  31648  HA  SER B1992      37.939   6.566  30.809  1.00  0.360          H  
ATOM  31649 1HB  SER B1992      38.727   4.341  30.295  1.00  0.510          H  
ATOM  31650 2HB  SER B1992      37.081   3.722  30.245  1.00  0.510          H  
ATOM  31651  HG  SER B1992      37.779   4.124  28.165  1.00  0.510          H  
ATOM  31652  N   PRO B1993      35.650   7.244  29.725  1.00  0.320          N  
ATOM  31653  CA  PRO B1993      34.397   7.686  29.146  1.00  0.380          C  
ATOM  31654  C   PRO B1993      33.974   6.876  27.905  1.00  0.340          C  
ATOM  31655  O   PRO B1993      32.886   7.080  27.370  1.00  0.370          O  
ATOM  31656  CB  PRO B1993      34.679   9.163  28.859  1.00  0.570          C  
ATOM  31657  CG  PRO B1993      36.153   9.252  28.647  1.00  0.570          C  
ATOM  31658  CD  PRO B1993      36.764   8.200  29.536  1.00  0.570          C  
ATOM  31659  HA  PRO B1993      33.621   7.604  29.922  1.00  0.460          H  
ATOM  31660 1HB  PRO B1993      34.126   9.462  27.976  1.00  0.680          H  
ATOM  31661 2HB  PRO B1993      34.317   9.787  29.693  1.00  0.680          H  
ATOM  31662 1HG  PRO B1993      36.430   9.160  27.614  1.00  0.680          H  
ATOM  31663 2HG  PRO B1993      36.456  10.246  28.950  1.00  0.680          H  
ATOM  31664 1HD  PRO B1993      37.601   7.733  28.991  1.00  0.680          H  
ATOM  31665 2HD  PRO B1993      37.072   8.636  30.499  1.00  0.680          H  
ATOM  31666  N   TYR B1994      34.854   6.021  27.389  1.00  0.340          N  
ATOM  31667  CA  TYR B1994      34.502   5.255  26.198  1.00  0.370          C  
ATOM  31668  C   TYR B1994      35.217   3.910  26.138  1.00  0.360          C  
ATOM  31669  O   TYR B1994      36.181   3.667  26.866  1.00  0.510          O  
ATOM  31670  CB  TYR B1994      34.640   6.107  24.916  1.00  0.510          C  
ATOM  31671  CG  TYR B1994      35.989   6.687  24.612  1.00  0.510          C  
ATOM  31672  CD1 TYR B1994      36.890   6.031  23.808  1.00  0.510          C  
ATOM  31673  CD2 TYR B1994      36.302   7.921  25.140  1.00  0.510          C  
ATOM  31674  CE1 TYR B1994      38.112   6.613  23.545  1.00  0.510          C  
ATOM  31675  CE2 TYR B1994      37.526   8.505  24.892  1.00  0.510          C  
ATOM  31676  CZ  TYR B1994      38.434   7.851  24.098  1.00  0.510          C  
ATOM  31677  OH  TYR B1994      39.667   8.412  23.826  1.00  0.510          O  
ATOM  31678  H   TYR B1994      35.753   5.854  27.839  1.00  0.410          H  
ATOM  31679  HA  TYR B1994      33.440   5.017  26.271  1.00  0.440          H  
ATOM  31680 1HB  TYR B1994      34.353   5.496  24.063  1.00  0.610          H  
ATOM  31681 2HB  TYR B1994      33.929   6.933  24.961  1.00  0.610          H  
ATOM  31682  HD1 TYR B1994      36.644   5.066  23.378  1.00  0.610          H  
ATOM  31683  HD2 TYR B1994      35.567   8.428  25.756  1.00  0.610          H  
ATOM  31684  HE1 TYR B1994      38.828   6.103  22.905  1.00  0.610          H  
ATOM  31685  HE2 TYR B1994      37.771   9.483  25.317  1.00  0.610          H  
ATOM  31686  HH  TYR B1994      39.760   9.287  24.250  1.00  0.610          H  
ATOM  31687  N   ILE B1995      34.679   3.010  25.305  1.00  0.390          N  
ATOM  31688  CA  ILE B1995      35.207   1.654  25.163  1.00  0.440          C  
ATOM  31689  C   ILE B1995      36.592   1.570  24.568  1.00  0.450          C  
ATOM  31690  O   ILE B1995      37.480   0.968  25.162  1.00  0.710          O  
ATOM  31691  CB  ILE B1995      34.243   0.799  24.293  1.00  0.600          C  
ATOM  31692  CG1 ILE B1995      32.928   0.578  25.059  1.00  0.600          C  
ATOM  31693  CG2 ILE B1995      34.889  -0.556  23.905  1.00  0.600          C  
ATOM  31694  CD1 ILE B1995      31.777   0.049  24.256  1.00  0.600          C  
ATOM  31695  H   ILE B1995      33.879   3.287  24.753  1.00  0.470          H  
ATOM  31696  HA  ILE B1995      35.265   1.207  26.151  1.00  0.530          H  
ATOM  31697  HB  ILE B1995      34.003   1.346  23.387  1.00  0.720          H  
ATOM  31698 1HG1 ILE B1995      33.128  -0.138  25.847  1.00  0.720          H  
ATOM  31699 2HG1 ILE B1995      32.620   1.518  25.503  1.00  0.720          H  
ATOM  31700 1HG2 ILE B1995      34.206  -1.117  23.288  1.00  0.720          H  
ATOM  31701 2HG2 ILE B1995      35.804  -0.410  23.339  1.00  0.720          H  
ATOM  31702 3HG2 ILE B1995      35.122  -1.125  24.809  1.00  0.720          H  
ATOM  31703 1HD1 ILE B1995      30.923  -0.063  24.900  1.00  0.720          H  
ATOM  31704 2HD1 ILE B1995      31.542   0.750  23.489  1.00  0.720          H  
ATOM  31705 3HD1 ILE B1995      32.009  -0.909  23.810  1.00  0.720          H  
ATOM  31706  N   GLY B1996      36.811   2.201  23.423  1.00  0.420          N  
ATOM  31707  CA  GLY B1996      38.114   2.100  22.775  1.00  0.420          C  
ATOM  31708  C   GLY B1996      39.135   3.118  23.264  1.00  0.340          C  
ATOM  31709  O   GLY B1996      39.767   3.794  22.451  1.00  0.560          O  
ATOM  31710  H   GLY B1996      36.069   2.733  22.994  1.00  0.500          H  
ATOM  31711 1HA  GLY B1996      38.511   1.095  22.934  1.00  0.500          H  
ATOM  31712 2HA  GLY B1996      37.982   2.213  21.700  1.00  0.500          H  
ATOM  31713  N   SER B1997      39.291   3.250  24.569  1.00  0.340          N  
ATOM  31714  CA  SER B1997      40.221   4.234  25.102  1.00  0.280          C  
ATOM  31715  C   SER B1997      41.582   3.610  25.314  1.00  0.320          C  
ATOM  31716  O   SER B1997      41.696   2.385  25.441  1.00  0.580          O  
ATOM  31717  CB  SER B1997      39.670   4.842  26.374  1.00  0.420          C  
ATOM  31718  OG  SER B1997      39.573   3.903  27.406  1.00  0.420          O  
ATOM  31719  H   SER B1997      38.772   2.621  25.184  1.00  0.410          H  
ATOM  31720  HA  SER B1997      40.339   5.035  24.377  1.00  0.340          H  
ATOM  31721 1HB  SER B1997      40.303   5.668  26.691  1.00  0.500          H  
ATOM  31722 2HB  SER B1997      38.680   5.251  26.171  1.00  0.500          H  
ATOM  31723  HG  SER B1997      39.062   4.345  28.100  1.00  0.500          H  
ATOM  31724  N   SER B1998      42.612   4.452  25.406  1.00  0.340          N  
ATOM  31725  CA  SER B1998      43.962   3.989  25.698  1.00  0.340          C  
ATOM  31726  C   SER B1998      44.462   4.717  26.932  1.00  0.350          C  
ATOM  31727  O   SER B1998      44.923   5.853  26.827  1.00  0.590          O  
ATOM  31728  CB  SER B1998      44.912   4.305  24.551  1.00  0.480          C  
ATOM  31729  OG  SER B1998      44.566   3.629  23.380  1.00  0.480          O  
ATOM  31730  H   SER B1998      42.453   5.438  25.265  1.00  0.410          H  
ATOM  31731  HA  SER B1998      43.960   2.915  25.855  1.00  0.410          H  
ATOM  31732 1HB  SER B1998      44.912   5.381  24.361  1.00  0.570          H  
ATOM  31733 2HB  SER B1998      45.929   4.034  24.840  1.00  0.570          H  
ATOM  31734  HG  SER B1998      45.232   3.877  22.733  1.00  0.570          H  
ATOM  31735  N   PRO B1999      44.335   4.141  28.131  1.00  0.430          N  
ATOM  31736  CA  PRO B1999      44.750   4.762  29.357  1.00  0.500          C  
ATOM  31737  C   PRO B1999      46.241   5.033  29.302  1.00  0.370          C  
ATOM  31738  O   PRO B1999      47.001   4.228  28.761  1.00  0.440          O  
ATOM  31739  CB  PRO B1999      44.359   3.717  30.411  1.00  0.750          C  
ATOM  31740  CG  PRO B1999      43.269   2.913  29.760  1.00  0.750          C  
ATOM  31741  CD  PRO B1999      43.665   2.853  28.308  1.00  0.750          C  
ATOM  31742  HA  PRO B1999      44.191   5.697  29.500  1.00  0.600          H  
ATOM  31743 1HB  PRO B1999      45.209   3.116  30.682  1.00  0.900          H  
ATOM  31744 2HB  PRO B1999      44.017   4.222  31.327  1.00  0.900          H  
ATOM  31745 1HG  PRO B1999      43.186   1.925  30.228  1.00  0.900          H  
ATOM  31746 2HG  PRO B1999      42.296   3.409  29.906  1.00  0.900          H  
ATOM  31747 1HD  PRO B1999      44.362   2.026  28.114  1.00  0.900          H  
ATOM  31748 2HD  PRO B1999      42.749   2.781  27.723  1.00  0.900          H  
ATOM  31749  N   THR B2000      46.638   6.145  29.896  1.00  0.360          N  
ATOM  31750  CA  THR B2000      48.027   6.564  30.014  1.00  0.350          C  
ATOM  31751  C   THR B2000      48.289   6.840  31.475  1.00  0.370          C  
ATOM  31752  O   THR B2000      47.397   7.288  32.197  1.00  0.390          O  
ATOM  31753  CB  THR B2000      48.331   7.791  29.123  1.00  0.490          C  
ATOM  31754  OG1 THR B2000      48.127   7.424  27.759  1.00  0.490          O  
ATOM  31755  CG2 THR B2000      49.774   8.285  29.288  1.00  0.490          C  
ATOM  31756  H   THR B2000      45.929   6.751  30.285  1.00  0.430          H  
ATOM  31757  HA  THR B2000      48.676   5.751  29.693  1.00  0.420          H  
ATOM  31758  HB  THR B2000      47.654   8.596  29.380  1.00  0.590          H  
ATOM  31759  HG1 THR B2000      47.182   7.244  27.600  1.00  0.590          H  
ATOM  31760 1HG2 THR B2000      49.931   9.138  28.629  1.00  0.590          H  
ATOM  31761 2HG2 THR B2000      49.955   8.596  30.305  1.00  0.590          H  
ATOM  31762 3HG2 THR B2000      50.469   7.491  29.021  1.00  0.590          H  
ATOM  31763  N   LEU B2001      49.481   6.515  31.933  1.00  0.470          N  
ATOM  31764  CA  LEU B2001      49.815   6.751  33.315  1.00  0.540          C  
ATOM  31765  C   LEU B2001      49.697   8.270  33.529  1.00  0.540          C  
ATOM  31766  O   LEU B2001      50.235   9.047  32.735  1.00  0.540          O  
ATOM  31767  CB  LEU B2001      51.257   6.206  33.549  1.00  0.730          C  
ATOM  31768  CG  LEU B2001      51.813   6.040  34.994  1.00  0.730          C  
ATOM  31769  CD1 LEU B2001      51.101   4.911  35.657  1.00  0.730          C  
ATOM  31770  CD2 LEU B2001      53.317   5.743  34.961  1.00  0.730          C  
ATOM  31771  H   LEU B2001      50.170   6.114  31.315  1.00  0.560          H  
ATOM  31772  HA  LEU B2001      49.097   6.239  33.950  1.00  0.650          H  
ATOM  31773 1HB  LEU B2001      51.312   5.227  33.084  1.00  0.870          H  
ATOM  31774 2HB  LEU B2001      51.926   6.827  33.035  1.00  0.870          H  
ATOM  31775  HG  LEU B2001      51.618   6.955  35.566  1.00  0.870          H  
ATOM  31776 1HD1 LEU B2001      51.462   4.787  36.674  1.00  0.870          H  
ATOM  31777 2HD1 LEU B2001      50.065   5.113  35.663  1.00  0.870          H  
ATOM  31778 3HD1 LEU B2001      51.286   3.998  35.108  1.00  0.870          H  
ATOM  31779 1HD2 LEU B2001      53.688   5.621  35.979  1.00  0.870          H  
ATOM  31780 2HD2 LEU B2001      53.490   4.825  34.402  1.00  0.870          H  
ATOM  31781 3HD2 LEU B2001      53.843   6.555  34.487  1.00  0.870          H  
ATOM  31782  N   CYS B2002      48.963   8.690  34.548  1.00  0.550          N  
ATOM  31783  CA  CYS B2002      48.765  10.099  34.884  1.00  0.550          C  
ATOM  31784  C   CYS B2002      49.082  10.256  36.356  1.00  0.730          C  
ATOM  31785  O   CYS B2002      49.693   9.285  36.816  1.00  1.650          O  
ATOM  31786  CB  CYS B2002      47.361  10.559  34.520  1.00  0.770          C  
ATOM  31787  SG  CYS B2002      47.054  10.474  32.726  1.00  0.770          S  
ATOM  31788  H   CYS B2002      48.525   7.980  35.134  1.00  0.660          H  
ATOM  31789  HA  CYS B2002      49.465  10.708  34.322  1.00  0.660          H  
ATOM  31790 1HB  CYS B2002      46.640   9.922  35.012  1.00  0.920          H  
ATOM  31791 2HB  CYS B2002      47.204  11.585  34.860  1.00  0.920          H  
ATOM  31792  HG  CYS B2002      47.514   9.204  32.585  1.00  0.920          H  
ATOM  31793  N   HIS B2003      49.498  11.489  36.647  1.00  0.480          N  
ATOM  31794  CA  HIS B2003      49.375  11.968  38.018  1.00  0.390          C  
ATOM  31795  C   HIS B2003      47.953  12.075  38.490  1.00  0.460          C  
ATOM  31796  O   HIS B2003      47.255  13.017  38.152  1.00  0.770          O  
ATOM  31797  CB  HIS B2003      49.948  13.387  38.105  1.00  0.580          C  
ATOM  31798  CG  HIS B2003      51.382  13.517  37.766  1.00  0.580          C  
ATOM  31799  ND1 HIS B2003      52.391  13.171  38.634  1.00  0.580          N  
ATOM  31800  CD2 HIS B2003      51.982  13.968  36.640  1.00  0.580          C  
ATOM  31801  CE1 HIS B2003      53.558  13.416  38.051  1.00  0.580          C  
ATOM  31802  NE2 HIS B2003      53.325  13.900  36.847  1.00  0.580          N  
ATOM  31803  H   HIS B2003      50.434  11.689  36.328  1.00  0.580          H  
ATOM  31804  HA  HIS B2003      49.914  11.304  38.694  1.00  0.470          H  
ATOM  31805 1HB  HIS B2003      49.389  14.044  37.433  1.00  0.700          H  
ATOM  31806 2HB  HIS B2003      49.808  13.765  39.118  1.00  0.700          H  
ATOM  31807  HD2 HIS B2003      51.486  14.331  35.734  1.00  0.700          H  
ATOM  31808  HE1 HIS B2003      54.541  13.252  38.487  1.00  0.700          H  
ATOM  31809  HE2 HIS B2003      54.029  14.197  36.146  1.00  0.700          H  
ATOM  31810  N   LEU B2004      47.532  11.136  39.309  1.00  0.350          N  
ATOM  31811  CA  LEU B2004      46.169  11.108  39.802  1.00  0.400          C  
ATOM  31812  C   LEU B2004      46.058  11.449  41.273  1.00  0.510          C  
ATOM  31813  O   LEU B2004      47.025  11.411  42.045  1.00  0.590          O  
ATOM  31814  CB  LEU B2004      45.538   9.762  39.484  1.00  0.540          C  
ATOM  31815  CG  LEU B2004      45.516   9.407  37.971  1.00  0.540          C  
ATOM  31816  CD1 LEU B2004      44.986   8.043  37.799  1.00  0.540          C  
ATOM  31817  CD2 LEU B2004      44.631  10.419  37.174  1.00  0.540          C  
ATOM  31818  H   LEU B2004      48.173  10.376  39.551  1.00  0.420          H  
ATOM  31819  HA  LEU B2004      45.598  11.869  39.285  1.00  0.480          H  
ATOM  31820 1HB  LEU B2004      46.103   8.987  40.005  1.00  0.650          H  
ATOM  31821 2HB  LEU B2004      44.511   9.759  39.858  1.00  0.650          H  
ATOM  31822  HG  LEU B2004      46.530   9.416  37.584  1.00  0.650          H  
ATOM  31823 1HD1 LEU B2004      45.015   7.829  36.756  1.00  0.650          H  
ATOM  31824 2HD1 LEU B2004      45.610   7.329  38.335  1.00  0.650          H  
ATOM  31825 3HD1 LEU B2004      43.964   7.982  38.168  1.00  0.650          H  
ATOM  31826 1HD2 LEU B2004      44.614  10.146  36.132  1.00  0.650          H  
ATOM  31827 2HD2 LEU B2004      43.629  10.391  37.565  1.00  0.650          H  
ATOM  31828 3HD2 LEU B2004      45.016  11.429  37.254  1.00  0.650          H  
ATOM  31829  N   LEU B2005      44.869  11.841  41.667  1.00  0.660          N  
ATOM  31830  CA  LEU B2005      44.638  12.148  43.058  1.00  0.820          C  
ATOM  31831  C   LEU B2005      44.406  10.859  43.851  1.00  0.640          C  
ATOM  31832  O   LEU B2005      43.772   9.947  43.334  1.00  0.690          O  
ATOM  31833  CB  LEU B2005      43.407  13.051  43.121  1.00  1.080          C  
ATOM  31834  CG  LEU B2005      43.542  14.428  42.420  1.00  1.080          C  
ATOM  31835  CD1 LEU B2005      42.168  15.081  42.355  1.00  1.080          C  
ATOM  31836  CD2 LEU B2005      44.525  15.325  43.217  1.00  1.080          C  
ATOM  31837  H   LEU B2005      44.106  11.898  40.979  1.00  0.790          H  
ATOM  31838  HA  LEU B2005      45.512  12.665  43.422  1.00  0.980          H  
ATOM  31839 1HB  LEU B2005      42.573  12.527  42.645  1.00  1.300          H  
ATOM  31840 2HB  LEU B2005      43.142  13.226  44.164  1.00  1.300          H  
ATOM  31841  HG  LEU B2005      43.905  14.293  41.400  1.00  1.300          H  
ATOM  31842 1HD1 LEU B2005      42.238  16.044  41.861  1.00  1.300          H  
ATOM  31843 2HD1 LEU B2005      41.486  14.439  41.786  1.00  1.300          H  
ATOM  31844 3HD1 LEU B2005      41.777  15.220  43.362  1.00  1.300          H  
ATOM  31845 1HD2 LEU B2005      44.600  16.292  42.742  1.00  1.300          H  
ATOM  31846 2HD2 LEU B2005      44.150  15.458  44.234  1.00  1.300          H  
ATOM  31847 3HD2 LEU B2005      45.512  14.877  43.255  1.00  1.300          H  
ATOM  31848  N   PRO B2006      44.915  10.731  45.096  1.00  0.680          N  
ATOM  31849  CA  PRO B2006      44.669   9.607  45.993  1.00  0.560          C  
ATOM  31850  C   PRO B2006      43.240   9.614  46.546  1.00  0.570          C  
ATOM  31851  O   PRO B2006      42.770   8.623  47.103  1.00  0.550          O  
ATOM  31852  CB  PRO B2006      45.725   9.821  47.085  1.00  0.840          C  
ATOM  31853  CG  PRO B2006      45.983  11.304  47.089  1.00  0.840          C  
ATOM  31854  CD  PRO B2006      45.827  11.753  45.647  1.00  0.840          C  
ATOM  31855  HA  PRO B2006      44.860   8.671  45.447  1.00  0.670          H  
ATOM  31856 1HB  PRO B2006      45.339   9.457  48.049  1.00  1.010          H  
ATOM  31857 2HB  PRO B2006      46.629   9.234  46.858  1.00  1.010          H  
ATOM  31858 1HG  PRO B2006      45.271  11.764  47.752  1.00  1.010          H  
ATOM  31859 2HG  PRO B2006      46.992  11.521  47.495  1.00  1.010          H  
ATOM  31860 1HD  PRO B2006      45.366  12.756  45.639  1.00  1.010          H  
ATOM  31861 2HD  PRO B2006      46.801  11.727  45.126  1.00  1.010          H  
ATOM  31862  N   VAL B2007      42.581  10.767  46.430  1.00  0.710          N  
ATOM  31863  CA  VAL B2007      41.238  10.975  46.924  1.00  0.830          C  
ATOM  31864  C   VAL B2007      40.330  11.488  45.811  1.00  0.860          C  
ATOM  31865  O   VAL B2007      40.545  12.589  45.313  1.00  0.860          O  
ATOM  31866  CB  VAL B2007      41.269  12.021  48.066  1.00  1.110          C  
ATOM  31867  CG1 VAL B2007      39.863  12.277  48.600  1.00  1.110          C  
ATOM  31868  CG2 VAL B2007      42.200  11.537  49.180  1.00  1.110          C  
ATOM  31869  H   VAL B2007      43.026  11.537  45.958  1.00  0.850          H  
ATOM  31870  HA  VAL B2007      40.845  10.029  47.297  1.00  1.000          H  
ATOM  31871  HB  VAL B2007      41.643  12.967  47.673  1.00  1.340          H  
ATOM  31872 1HG1 VAL B2007      39.908  13.027  49.391  1.00  1.340          H  
ATOM  31873 2HG1 VAL B2007      39.214  12.646  47.801  1.00  1.340          H  
ATOM  31874 3HG1 VAL B2007      39.451  11.353  49.002  1.00  1.340          H  
ATOM  31875 1HG2 VAL B2007      42.234  12.279  49.974  1.00  1.340          H  
ATOM  31876 2HG2 VAL B2007      41.827  10.592  49.574  1.00  1.340          H  
ATOM  31877 3HG2 VAL B2007      43.196  11.391  48.794  1.00  1.340          H  
ATOM  31878  N   LYS B2008      39.276  10.748  45.472  1.00  0.950          N  
ATOM  31879  CA  LYS B2008      38.336  11.195  44.439  1.00  0.980          C  
ATOM  31880  C   LYS B2008      37.756  12.562  44.773  1.00  0.980          C  
ATOM  31881  O   LYS B2008      37.225  12.745  45.871  1.00  1.030          O  
ATOM  31882  CB  LYS B2008      37.183  10.193  44.310  1.00  1.360          C  
ATOM  31883  CG  LYS B2008      36.109  10.594  43.311  1.00  1.360          C  
ATOM  31884  CD  LYS B2008      35.022   9.527  43.150  1.00  1.360          C  
ATOM  31885  CE  LYS B2008      33.877  10.058  42.281  1.00  1.360          C  
ATOM  31886  NZ  LYS B2008      32.875   9.023  41.949  1.00  1.360          N  
ATOM  31887  H   LYS B2008      39.143   9.855  45.926  1.00  1.140          H  
ATOM  31888  HA  LYS B2008      38.867  11.275  43.486  1.00  1.180          H  
ATOM  31889 1HB  LYS B2008      37.576   9.223  44.009  1.00  1.630          H  
ATOM  31890 2HB  LYS B2008      36.703  10.067  45.280  1.00  1.630          H  
ATOM  31891 1HG  LYS B2008      35.629  11.523  43.631  1.00  1.630          H  
ATOM  31892 2HG  LYS B2008      36.578  10.772  42.349  1.00  1.630          H  
ATOM  31893 1HD  LYS B2008      35.443   8.639  42.673  1.00  1.630          H  
ATOM  31894 2HD  LYS B2008      34.631   9.250  44.126  1.00  1.630          H  
ATOM  31895 1HE  LYS B2008      33.384  10.871  42.809  1.00  1.630          H  
ATOM  31896 2HE  LYS B2008      34.273  10.432  41.367  1.00  1.630          H  
ATOM  31897 1HZ  LYS B2008      32.156   9.426  41.326  1.00  1.630          H  
ATOM  31898 2HZ  LYS B2008      33.331   8.290  41.400  1.00  1.630          H  
ATOM  31899 3HZ  LYS B2008      32.446   8.634  42.765  1.00  1.630          H  
ATOM  31900  N   ALA B2009      37.787  13.510  43.826  1.00  0.910          N  
ATOM  31901  CA  ALA B2009      37.212  14.807  44.123  1.00  0.870          C  
ATOM  31902  C   ALA B2009      35.682  14.748  44.062  1.00  0.620          C  
ATOM  31903  O   ALA B2009      35.142  14.156  43.127  1.00  0.630          O  
ATOM  31904  CB  ALA B2009      37.694  15.841  43.117  1.00  1.230          C  
ATOM  31905  H   ALA B2009      38.229  13.349  42.913  1.00  1.090          H  
ATOM  31906  HA  ALA B2009      37.554  15.101  45.105  1.00  1.040          H  
ATOM  31907 1HB  ALA B2009      37.265  16.818  43.360  1.00  1.480          H  
ATOM  31908 2HB  ALA B2009      38.782  15.899  43.145  1.00  1.480          H  
ATOM  31909 3HB  ALA B2009      37.375  15.542  42.119  1.00  1.480          H  
ATOM  31910  N   PRO B2010      34.952  15.373  45.004  1.00  0.510          N  
ATOM  31911  CA  PRO B2010      33.521  15.596  44.930  1.00  0.410          C  
ATOM  31912  C   PRO B2010      33.294  16.469  43.712  1.00  0.360          C  
ATOM  31913  O   PRO B2010      34.073  17.392  43.500  1.00  0.380          O  
ATOM  31914  CB  PRO B2010      33.214  16.342  46.240  1.00  0.610          C  
ATOM  31915  CG  PRO B2010      34.344  15.958  47.178  1.00  0.610          C  
ATOM  31916  CD  PRO B2010      35.562  15.793  46.285  1.00  0.610          C  
ATOM  31917  HA  PRO B2010      32.992  14.634  44.849  1.00  0.490          H  
ATOM  31918 1HB  PRO B2010      33.173  17.420  46.063  1.00  0.740          H  
ATOM  31919 2HB  PRO B2010      32.229  16.042  46.626  1.00  0.740          H  
ATOM  31920 1HG  PRO B2010      34.482  16.743  47.944  1.00  0.740          H  
ATOM  31921 2HG  PRO B2010      34.091  15.034  47.719  1.00  0.740          H  
ATOM  31922 1HD  PRO B2010      36.110  16.740  46.171  1.00  0.740          H  
ATOM  31923 2HD  PRO B2010      36.178  14.986  46.721  1.00  0.740          H  
ATOM  31924  N   PHE B2011      32.170  16.330  43.004  1.00  0.340          N  
ATOM  31925  CA  PHE B2011      31.945  17.209  41.838  1.00  0.350          C  
ATOM  31926  C   PHE B2011      31.812  18.658  42.293  1.00  0.350          C  
ATOM  31927  O   PHE B2011      32.071  19.601  41.552  1.00  0.340          O  
ATOM  31928  CB  PHE B2011      30.712  16.785  41.042  1.00  0.490          C  
ATOM  31929  CG  PHE B2011      30.835  15.437  40.313  1.00  0.490          C  
ATOM  31930  CD1 PHE B2011      32.061  14.743  40.173  1.00  0.490          C  
ATOM  31931  CD2 PHE B2011      29.697  14.861  39.754  1.00  0.490          C  
ATOM  31932  CE1 PHE B2011      32.105  13.538  39.517  1.00  0.490          C  
ATOM  31933  CE2 PHE B2011      29.763  13.656  39.098  1.00  0.490          C  
ATOM  31934  CZ  PHE B2011      30.961  12.997  38.984  1.00  0.490          C  
ATOM  31935  H   PHE B2011      31.522  15.579  43.209  1.00  0.410          H  
ATOM  31936  HA  PHE B2011      32.813  17.166  41.191  1.00  0.420          H  
ATOM  31937 1HB  PHE B2011      29.853  16.733  41.707  1.00  0.580          H  
ATOM  31938 2HB  PHE B2011      30.494  17.550  40.298  1.00  0.580          H  
ATOM  31939  HD1 PHE B2011      32.986  15.136  40.587  1.00  0.580          H  
ATOM  31940  HD2 PHE B2011      28.735  15.375  39.842  1.00  0.580          H  
ATOM  31941  HE1 PHE B2011      33.049  13.004  39.421  1.00  0.580          H  
ATOM  31942  HE2 PHE B2011      28.865  13.218  38.674  1.00  0.580          H  
ATOM  31943  HZ  PHE B2011      31.006  12.036  38.469  1.00  0.580          H  
ATOM  31944  N   CYS B2012      31.430  18.819  43.541  1.00  0.430          N  
ATOM  31945  CA  CYS B2012      31.268  20.089  44.221  1.00  0.510          C  
ATOM  31946  C   CYS B2012      32.565  20.893  44.153  1.00  0.450          C  
ATOM  31947  O   CYS B2012      32.567  22.102  43.942  1.00  0.510          O  
ATOM  31948  CB  CYS B2012      30.871  19.828  45.674  1.00  0.680          C  
ATOM  31949  SG  CYS B2012      30.510  21.273  46.665  1.00  0.680          S  
ATOM  31950  H   CYS B2012      31.247  17.970  44.059  1.00  0.520          H  
ATOM  31951  HA  CYS B2012      30.475  20.656  43.724  1.00  0.610          H  
ATOM  31952 1HB  CYS B2012      29.991  19.187  45.692  1.00  0.820          H  
ATOM  31953 2HB  CYS B2012      31.672  19.280  46.168  1.00  0.820          H  
ATOM  31954  N   CYS B2013      33.688  20.201  44.333  1.00  0.410          N  
ATOM  31955  CA  CYS B2013      34.993  20.815  44.394  1.00  0.380          C  
ATOM  31956  C   CYS B2013      35.608  21.045  43.021  1.00  0.370          C  
ATOM  31957  O   CYS B2013      36.725  21.553  42.917  1.00  0.430          O  
ATOM  31958  CB  CYS B2013      35.906  19.931  45.227  1.00  0.540          C  
ATOM  31959  SG  CYS B2013      35.380  19.828  46.943  1.00  0.540          S  
ATOM  31960  H   CYS B2013      33.658  19.185  44.402  1.00  0.490          H  
ATOM  31961  HA  CYS B2013      34.890  21.779  44.894  1.00  0.460          H  
ATOM  31962 1HB  CYS B2013      35.890  18.920  44.806  1.00  0.650          H  
ATOM  31963 2HB  CYS B2013      36.932  20.293  45.195  1.00  0.650          H  
ATOM  31964  HG  CYS B2013      34.092  20.098  46.698  1.00  0.650          H  
ATOM  31965  N   LEU B2014      34.906  20.649  41.961  1.00  0.320          N  
ATOM  31966  CA  LEU B2014      35.425  20.840  40.627  1.00  0.310          C  
ATOM  31967  C   LEU B2014      34.892  22.148  40.058  1.00  0.330          C  
ATOM  31968  O   LEU B2014      35.218  22.502  38.928  1.00  0.440          O  
ATOM  31969  CB  LEU B2014      35.029  19.664  39.704  1.00  0.440          C  
ATOM  31970  CG  LEU B2014      35.539  18.221  40.078  1.00  0.440          C  
ATOM  31971  CD1 LEU B2014      34.932  17.190  39.079  1.00  0.440          C  
ATOM  31972  CD2 LEU B2014      37.074  18.168  40.024  1.00  0.440          C  
ATOM  31973  H   LEU B2014      33.974  20.240  42.061  1.00  0.380          H  
ATOM  31974  HA  LEU B2014      36.509  20.916  40.671  1.00  0.370          H  
ATOM  31975 1HB  LEU B2014      33.940  19.629  39.642  1.00  0.530          H  
ATOM  31976 2HB  LEU B2014      35.421  19.874  38.728  1.00  0.530          H  
ATOM  31977  HG  LEU B2014      35.200  17.968  41.087  1.00  0.530          H  
ATOM  31978 1HD1 LEU B2014      35.262  16.201  39.344  1.00  0.530          H  
ATOM  31979 2HD1 LEU B2014      33.847  17.228  39.121  1.00  0.530          H  
ATOM  31980 3HD1 LEU B2014      35.259  17.421  38.070  1.00  0.530          H  
ATOM  31981 1HD2 LEU B2014      37.414  17.171  40.282  1.00  0.530          H  
ATOM  31982 2HD2 LEU B2014      37.421  18.418  39.015  1.00  0.530          H  
ATOM  31983 3HD2 LEU B2014      37.496  18.878  40.733  1.00  0.530          H  
ATOM  31984  N   ARG B2015      34.044  22.861  40.810  1.00  0.280          N  
ATOM  31985  CA  ARG B2015      33.466  24.085  40.273  1.00  0.300          C  
ATOM  31986  C   ARG B2015      34.120  25.330  40.851  1.00  0.290          C  
ATOM  31987  O   ARG B2015      34.359  25.406  42.049  1.00  0.340          O  
ATOM  31988  CB  ARG B2015      31.981  24.120  40.602  1.00  0.410          C  
ATOM  31989  CG  ARG B2015      31.141  22.956  40.052  1.00  0.410          C  
ATOM  31990  CD  ARG B2015      31.120  22.966  38.582  1.00  0.410          C  
ATOM  31991  NE  ARG B2015      30.607  24.235  38.082  1.00  0.410          N  
ATOM  31992  CZ  ARG B2015      29.297  24.531  37.895  1.00  0.410          C  
ATOM  31993  NH1 ARG B2015      28.362  23.622  38.123  1.00  0.410          N  
ATOM  31994  NH2 ARG B2015      28.936  25.732  37.485  1.00  0.410          N  
ATOM  31995  H   ARG B2015      33.784  22.557  41.759  1.00  0.340          H  
ATOM  31996  HA  ARG B2015      33.613  24.106  39.197  1.00  0.360          H  
ATOM  31997 1HB  ARG B2015      31.867  24.096  41.687  1.00  0.490          H  
ATOM  31998 2HB  ARG B2015      31.550  25.055  40.257  1.00  0.490          H  
ATOM  31999 1HG  ARG B2015      31.572  22.009  40.385  1.00  0.490          H  
ATOM  32000 2HG  ARG B2015      30.120  23.037  40.421  1.00  0.490          H  
ATOM  32001 1HD  ARG B2015      32.113  22.827  38.221  1.00  0.490          H  
ATOM  32002 2HD  ARG B2015      30.499  22.158  38.209  1.00  0.490          H  
ATOM  32003  HE  ARG B2015      31.299  24.957  37.873  1.00  0.490          H  
ATOM  32004 1HH1 ARG B2015      28.611  22.701  38.440  1.00  0.490          H  
ATOM  32005 2HH1 ARG B2015      27.384  23.857  37.981  1.00  0.490          H  
ATOM  32006 1HH2 ARG B2015      29.627  26.482  37.330  1.00  0.490          H  
ATOM  32007 2HH2 ARG B2015      27.944  25.931  37.306  1.00  0.490          H  
ATOM  32008  N   LEU B2016      34.373  26.333  39.996  1.00  0.320          N  
ATOM  32009  CA  LEU B2016      34.952  27.611  40.461  1.00  0.330          C  
ATOM  32010  C   LEU B2016      33.940  28.764  40.513  1.00  0.370          C  
ATOM  32011  O   LEU B2016      34.326  29.908  40.722  1.00  0.600          O  
ATOM  32012  CB  LEU B2016      36.110  28.056  39.548  1.00  0.460          C  
ATOM  32013  CG  LEU B2016      37.324  27.142  39.412  1.00  0.460          C  
ATOM  32014  CD1 LEU B2016      38.260  27.682  38.344  1.00  0.460          C  
ATOM  32015  CD2 LEU B2016      38.073  27.058  40.658  1.00  0.460          C  
ATOM  32016  H   LEU B2016      34.163  26.177  39.001  1.00  0.380          H  
ATOM  32017  HA  LEU B2016      35.325  27.467  41.473  1.00  0.400          H  
ATOM  32018 1HB  LEU B2016      35.724  28.163  38.597  1.00  0.550          H  
ATOM  32019 2HB  LEU B2016      36.464  29.034  39.881  1.00  0.550          H  
ATOM  32020  HG  LEU B2016      36.980  26.194  39.148  1.00  0.550          H  
ATOM  32021 1HD1 LEU B2016      39.120  27.022  38.236  1.00  0.550          H  
ATOM  32022 2HD1 LEU B2016      37.732  27.738  37.408  1.00  0.550          H  
ATOM  32023 3HD1 LEU B2016      38.600  28.672  38.627  1.00  0.550          H  
ATOM  32024 1HD2 LEU B2016      38.928  26.407  40.536  1.00  0.550          H  
ATOM  32025 2HD2 LEU B2016      38.415  28.050  40.915  1.00  0.550          H  
ATOM  32026 3HD2 LEU B2016      37.433  26.659  41.431  1.00  0.550          H  
ATOM  32027  N   ASP B2017      32.655  28.480  40.293  1.00  0.350          N  
ATOM  32028  CA  ASP B2017      31.627  29.535  40.276  1.00  0.380          C  
ATOM  32029  C   ASP B2017      30.973  29.789  41.634  1.00  0.290          C  
ATOM  32030  O   ASP B2017      30.505  30.892  41.911  1.00  0.350          O  
ATOM  32031  CB  ASP B2017      30.501  29.195  39.287  1.00  0.520          C  
ATOM  32032  CG  ASP B2017      30.908  29.140  37.802  1.00  0.520          C  
ATOM  32033  OD1 ASP B2017      31.451  30.088  37.315  1.00  0.520          O  
ATOM  32034  OD2 ASP B2017      30.591  28.154  37.145  1.00  0.520          O  
ATOM  32035  H   ASP B2017      32.406  27.519  40.125  1.00  0.420          H  
ATOM  32036  HA  ASP B2017      32.101  30.463  39.954  1.00  0.460          H  
ATOM  32037 1HB  ASP B2017      30.070  28.232  39.563  1.00  0.620          H  
ATOM  32038 2HB  ASP B2017      29.708  29.937  39.397  1.00  0.620          H  
ATOM  32039  N   LYS B2018      30.878  28.745  42.443  1.00  0.350          N  
ATOM  32040  CA  LYS B2018      30.229  28.775  43.746  1.00  0.350          C  
ATOM  32041  C   LYS B2018      31.161  28.083  44.712  1.00  0.340          C  
ATOM  32042  O   LYS B2018      31.914  27.204  44.299  1.00  0.370          O  
ATOM  32043  CB  LYS B2018      28.874  28.054  43.713  1.00  0.490          C  
ATOM  32044  CG  LYS B2018      27.826  28.628  42.734  1.00  0.490          C  
ATOM  32045  CD  LYS B2018      27.291  29.989  43.187  1.00  0.490          C  
ATOM  32046  CE  LYS B2018      26.204  30.498  42.249  1.00  0.490          C  
ATOM  32047  NZ  LYS B2018      25.713  31.854  42.645  1.00  0.490          N  
ATOM  32048  H   LYS B2018      31.298  27.876  42.158  1.00  0.420          H  
ATOM  32049  HA  LYS B2018      30.105  29.806  44.075  1.00  0.420          H  
ATOM  32050 1HB  LYS B2018      29.036  27.009  43.449  1.00  0.590          H  
ATOM  32051 2HB  LYS B2018      28.440  28.065  44.714  1.00  0.590          H  
ATOM  32052 1HG  LYS B2018      28.269  28.733  41.747  1.00  0.590          H  
ATOM  32053 2HG  LYS B2018      26.993  27.932  42.660  1.00  0.590          H  
ATOM  32054 1HD  LYS B2018      26.889  29.911  44.197  1.00  0.590          H  
ATOM  32055 2HD  LYS B2018      28.103  30.717  43.192  1.00  0.590          H  
ATOM  32056 1HE  LYS B2018      26.606  30.549  41.238  1.00  0.590          H  
ATOM  32057 2HE  LYS B2018      25.366  29.802  42.263  1.00  0.590          H  
ATOM  32058 1HZ  LYS B2018      24.996  32.156  41.999  1.00  0.590          H  
ATOM  32059 2HZ  LYS B2018      25.328  31.818  43.579  1.00  0.590          H  
ATOM  32060 3HZ  LYS B2018      26.483  32.510  42.624  1.00  0.590          H  
ATOM  32061  N   GLY B2019      31.101  28.427  45.989  1.00  0.340          N  
ATOM  32062  CA  GLY B2019      31.969  27.743  46.924  1.00  0.370          C  
ATOM  32063  C   GLY B2019      31.398  26.372  47.226  1.00  0.380          C  
ATOM  32064  O   GLY B2019      30.234  26.090  46.933  1.00  0.440          O  
ATOM  32065  H   GLY B2019      30.456  29.136  46.315  1.00  0.410          H  
ATOM  32066 1HA  GLY B2019      32.969  27.644  46.499  1.00  0.440          H  
ATOM  32067 2HA  GLY B2019      32.060  28.326  47.839  1.00  0.440          H  
ATOM  32068  N   CYS B2020      32.190  25.563  47.903  1.00  0.430          N  
ATOM  32069  CA  CYS B2020      31.835  24.210  48.278  1.00  0.490          C  
ATOM  32070  C   CYS B2020      32.253  24.030  49.708  1.00  0.470          C  
ATOM  32071  O   CYS B2020      33.321  24.501  50.065  1.00  0.550          O  
ATOM  32072  CB  CYS B2020      32.590  23.217  47.403  1.00  0.660          C  
ATOM  32073  SG  CYS B2020      32.193  21.560  47.760  1.00  0.660          S  
ATOM  32074  H   CYS B2020      33.150  25.865  48.101  1.00  0.520          H  
ATOM  32075  HA  CYS B2020      30.759  24.068  48.181  1.00  0.590          H  
ATOM  32076 1HB  CYS B2020      32.365  23.411  46.348  1.00  0.790          H  
ATOM  32077 2HB  CYS B2020      33.665  23.348  47.537  1.00  0.790          H  
ATOM  32078  N   LYS B2021      31.475  23.361  50.560  1.00  0.510          N  
ATOM  32079  CA  LYS B2021      31.881  23.286  51.976  1.00  0.600          C  
ATOM  32080  C   LYS B2021      33.028  22.310  52.314  1.00  0.500          C  
ATOM  32081  O   LYS B2021      32.947  21.533  53.262  1.00  0.740          O  
ATOM  32082  CB  LYS B2021      30.665  22.928  52.828  1.00  0.800          C  
ATOM  32083  CG  LYS B2021      29.579  23.999  52.852  1.00  0.800          C  
ATOM  32084  CD  LYS B2021      28.402  23.573  53.726  1.00  0.800          C  
ATOM  32085  CE  LYS B2021      27.310  24.639  53.759  1.00  0.800          C  
ATOM  32086  NZ  LYS B2021      26.145  24.215  54.590  1.00  0.800          N  
ATOM  32087  H   LYS B2021      30.614  22.940  50.235  1.00  0.610          H  
ATOM  32088  HA  LYS B2021      32.215  24.282  52.271  1.00  0.720          H  
ATOM  32089 1HB  LYS B2021      30.224  22.002  52.458  1.00  0.960          H  
ATOM  32090 2HB  LYS B2021      30.979  22.753  53.857  1.00  0.960          H  
ATOM  32091 1HG  LYS B2021      30.000  24.925  53.246  1.00  0.960          H  
ATOM  32092 2HG  LYS B2021      29.228  24.186  51.838  1.00  0.960          H  
ATOM  32093 1HD  LYS B2021      27.981  22.645  53.338  1.00  0.960          H  
ATOM  32094 2HD  LYS B2021      28.752  23.394  54.742  1.00  0.960          H  
ATOM  32095 1HE  LYS B2021      27.722  25.558  54.172  1.00  0.960          H  
ATOM  32096 2HE  LYS B2021      26.967  24.830  52.743  1.00  0.960          H  
ATOM  32097 1HZ  LYS B2021      25.445  24.944  54.587  1.00  0.960          H  
ATOM  32098 2HZ  LYS B2021      25.747  23.367  54.208  1.00  0.960          H  
ATOM  32099 3HZ  LYS B2021      26.448  24.045  55.538  1.00  0.960          H  
ATOM  32100  N   HIS B2022      34.108  22.421  51.551  1.00  0.580          N  
ATOM  32101  CA  HIS B2022      35.375  21.750  51.707  1.00  0.520          C  
ATOM  32102  C   HIS B2022      36.415  22.826  51.437  1.00  0.580          C  
ATOM  32103  O   HIS B2022      37.581  22.720  51.821  1.00  0.670          O  
ATOM  32104  CB  HIS B2022      35.540  20.579  50.726  1.00  0.750          C  
ATOM  32105  CG  HIS B2022      34.547  19.449  50.903  1.00  0.750          C  
ATOM  32106  ND1 HIS B2022      34.561  18.619  52.003  1.00  0.750          N  
ATOM  32107  CD2 HIS B2022      33.541  18.998  50.111  1.00  0.750          C  
ATOM  32108  CE1 HIS B2022      33.600  17.719  51.885  1.00  0.750          C  
ATOM  32109  NE2 HIS B2022      32.972  17.925  50.746  1.00  0.750          N  
ATOM  32110  H   HIS B2022      34.056  23.119  50.829  1.00  0.700          H  
ATOM  32111  HA  HIS B2022      35.501  21.384  52.724  1.00  0.620          H  
ATOM  32112 1HB  HIS B2022      35.437  20.960  49.714  1.00  0.900          H  
ATOM  32113 2HB  HIS B2022      36.548  20.166  50.818  1.00  0.900          H  
ATOM  32114  HD1 HIS B2022      35.309  18.545  52.667  1.00  0.900          H  
ATOM  32115  HD2 HIS B2022      33.158  19.305  49.155  1.00  0.900          H  
ATOM  32116  HE1 HIS B2022      33.447  16.971  52.661  1.00  0.900          H  
ATOM  32117  N   ASN B2023      35.956  23.842  50.693  1.00  0.560          N  
ATOM  32118  CA  ASN B2023      36.766  24.944  50.185  1.00  0.650          C  
ATOM  32119  C   ASN B2023      35.854  26.093  49.665  1.00  0.560          C  
ATOM  32120  O   ASN B2023      35.425  26.101  48.495  1.00  0.520          O  
ATOM  32121  CB  ASN B2023      37.704  24.440  49.100  1.00  0.870          C  
ATOM  32122  CG  ASN B2023      38.663  25.456  48.712  1.00  0.870          C  
ATOM  32123  OD1 ASN B2023      38.717  26.484  49.384  1.00  0.870          O  
ATOM  32124  ND2 ASN B2023      39.424  25.215  47.679  1.00  0.870          N  
ATOM  32125  H   ASN B2023      34.961  23.862  50.490  1.00  0.670          H  
ATOM  32126  HA  ASN B2023      37.358  25.345  51.008  1.00  0.780          H  
ATOM  32127 1HB  ASN B2023      38.252  23.560  49.449  1.00  1.050          H  
ATOM  32128 2HB  ASN B2023      37.128  24.142  48.225  1.00  1.050          H  
ATOM  32129 1HD2 ASN B2023      40.104  25.888  47.395  1.00  1.050          H  
ATOM  32130 2HD2 ASN B2023      39.331  24.346  47.185  1.00  1.050          H  
ATOM  32131  N   SER B2024      35.564  27.079  50.512  1.00  0.560          N  
ATOM  32132  CA  SER B2024      34.602  28.133  50.164  1.00  0.510          C  
ATOM  32133  C   SER B2024      35.147  29.260  49.276  1.00  0.470          C  
ATOM  32134  O   SER B2024      35.181  30.422  49.684  1.00  0.450          O  
ATOM  32135  CB  SER B2024      34.056  28.759  51.438  1.00  0.730          C  
ATOM  32136  OG  SER B2024      33.343  27.827  52.213  1.00  0.730          O  
ATOM  32137  H   SER B2024      35.965  27.064  51.438  1.00  0.670          H  
ATOM  32138  HA  SER B2024      33.775  27.658  49.637  1.00  0.610          H  
ATOM  32139 1HB  SER B2024      34.880  29.167  52.022  1.00  0.880          H  
ATOM  32140 2HB  SER B2024      33.401  29.589  51.178  1.00  0.880          H  
ATOM  32141  HG  SER B2024      33.042  28.305  52.990  1.00  0.880          H  
ATOM  32142  N   TYR B2025      35.547  28.922  48.055  1.00  0.480          N  
ATOM  32143  CA  TYR B2025      36.082  29.910  47.110  1.00  0.500          C  
ATOM  32144  C   TYR B2025      35.155  30.121  45.924  1.00  0.480          C  
ATOM  32145  O   TYR B2025      34.638  29.161  45.367  1.00  0.800          O  
ATOM  32146  CB  TYR B2025      37.432  29.466  46.606  1.00  0.690          C  
ATOM  32147  CG  TYR B2025      38.533  29.411  47.616  1.00  0.690          C  
ATOM  32148  CD1 TYR B2025      38.502  30.137  48.805  1.00  0.690          C  
ATOM  32149  CD2 TYR B2025      39.596  28.617  47.342  1.00  0.690          C  
ATOM  32150  CE1 TYR B2025      39.528  30.032  49.682  1.00  0.690          C  
ATOM  32151  CE2 TYR B2025      40.616  28.509  48.213  1.00  0.690          C  
ATOM  32152  CZ  TYR B2025      40.589  29.215  49.392  1.00  0.690          C  
ATOM  32153  OH  TYR B2025      41.615  29.113  50.287  1.00  0.690          O  
ATOM  32154  H   TYR B2025      35.490  27.928  47.824  1.00  0.580          H  
ATOM  32155  HA  TYR B2025      36.161  30.873  47.606  1.00  0.600          H  
ATOM  32156 1HB  TYR B2025      37.315  28.466  46.219  1.00  0.830          H  
ATOM  32157 2HB  TYR B2025      37.736  30.090  45.789  1.00  0.830          H  
ATOM  32158  HD1 TYR B2025      37.679  30.785  49.061  1.00  0.830          H  
ATOM  32159  HD2 TYR B2025      39.619  28.060  46.431  1.00  0.830          H  
ATOM  32160  HE1 TYR B2025      39.505  30.593  50.613  1.00  0.830          H  
ATOM  32161  HE2 TYR B2025      41.442  27.856  47.976  1.00  0.830          H  
ATOM  32162  HH  TYR B2025      41.424  29.649  51.056  1.00  0.830          H  
ATOM  32163  N   GLU B2026      34.988  31.381  45.502  1.00  0.320          N  
ATOM  32164  CA  GLU B2026      34.103  31.720  44.370  1.00  0.400          C  
ATOM  32165  C   GLU B2026      34.792  32.371  43.161  1.00  0.390          C  
ATOM  32166  O   GLU B2026      34.132  32.967  42.313  1.00  0.710          O  
ATOM  32167  CB  GLU B2026      32.982  32.647  44.855  1.00  0.530          C  
ATOM  32168  CG  GLU B2026      32.054  32.025  45.883  1.00  0.530          C  
ATOM  32169  CD  GLU B2026      30.929  32.944  46.319  1.00  0.530          C  
ATOM  32170  OE1 GLU B2026      30.987  34.111  46.018  1.00  0.530          O  
ATOM  32171  OE2 GLU B2026      30.000  32.466  46.933  1.00  0.530          O  
ATOM  32172  H   GLU B2026      35.451  32.128  46.003  1.00  0.380          H  
ATOM  32173  HA  GLU B2026      33.642  30.796  44.016  1.00  0.480          H  
ATOM  32174 1HB  GLU B2026      33.413  33.551  45.284  1.00  0.630          H  
ATOM  32175 2HB  GLU B2026      32.369  32.946  44.003  1.00  0.630          H  
ATOM  32176 1HG  GLU B2026      31.627  31.135  45.445  1.00  0.630          H  
ATOM  32177 2HG  GLU B2026      32.634  31.724  46.754  1.00  0.630          H  
ATOM  32178  N   ASP B2027      36.107  32.293  43.101  1.00  0.410          N  
ATOM  32179  CA  ASP B2027      36.879  32.907  42.019  1.00  0.380          C  
ATOM  32180  C   ASP B2027      38.187  32.176  41.861  1.00  0.370          C  
ATOM  32181  O   ASP B2027      38.769  31.740  42.850  1.00  0.410          O  
ATOM  32182  CB  ASP B2027      37.144  34.392  42.292  1.00  0.540          C  
ATOM  32183  CG  ASP B2027      37.666  35.133  41.057  1.00  0.540          C  
ATOM  32184  OD1 ASP B2027      38.802  34.863  40.664  1.00  0.540          O  
ATOM  32185  OD2 ASP B2027      36.950  35.960  40.527  1.00  0.540          O  
ATOM  32186  H   ASP B2027      36.579  31.788  43.833  1.00  0.490          H  
ATOM  32187  HA  ASP B2027      36.318  32.812  41.086  1.00  0.460          H  
ATOM  32188 1HB  ASP B2027      36.215  34.868  42.610  1.00  0.650          H  
ATOM  32189 2HB  ASP B2027      37.859  34.496  43.104  1.00  0.650          H  
ATOM  32190  N   ALA B2028      38.689  32.057  40.632  1.00  0.350          N  
ATOM  32191  CA  ALA B2028      39.943  31.356  40.397  1.00  0.370          C  
ATOM  32192  C   ALA B2028      41.099  31.963  41.193  1.00  0.380          C  
ATOM  32193  O   ALA B2028      41.998  31.247  41.626  1.00  0.400          O  
ATOM  32194  CB  ALA B2028      40.280  31.372  38.911  1.00  0.510          C  
ATOM  32195  H   ALA B2028      38.207  32.473  39.823  1.00  0.420          H  
ATOM  32196  HA  ALA B2028      39.813  30.326  40.721  1.00  0.440          H  
ATOM  32197 1HB  ALA B2028      41.199  30.826  38.724  1.00  0.610          H  
ATOM  32198 2HB  ALA B2028      39.469  30.918  38.348  1.00  0.610          H  
ATOM  32199 3HB  ALA B2028      40.404  32.406  38.586  1.00  0.610          H  
ATOM  32200  N   LYS B2029      41.090  33.275  41.436  1.00  0.400          N  
ATOM  32201  CA  LYS B2029      42.213  33.879  42.155  1.00  0.440          C  
ATOM  32202  C   LYS B2029      42.305  33.389  43.594  1.00  0.460          C  
ATOM  32203  O   LYS B2029      43.389  33.359  44.185  1.00  0.510          O  
ATOM  32204  CB  LYS B2029      42.115  35.412  42.152  1.00  0.600          C  
ATOM  32205  CG  LYS B2029      40.959  36.032  42.991  1.00  0.600          C  
ATOM  32206  CD  LYS B2029      41.379  36.533  44.383  1.00  0.600          C  
ATOM  32207  CE  LYS B2029      40.235  37.328  45.030  1.00  0.600          C  
ATOM  32208  NZ  LYS B2029      40.587  37.828  46.393  1.00  0.600          N  
ATOM  32209  H   LYS B2029      40.316  33.869  41.089  1.00  0.480          H  
ATOM  32210  HA  LYS B2029      43.133  33.593  41.647  1.00  0.530          H  
ATOM  32211 1HB  LYS B2029      43.052  35.835  42.507  1.00  0.720          H  
ATOM  32212 2HB  LYS B2029      41.971  35.752  41.126  1.00  0.720          H  
ATOM  32213 1HG  LYS B2029      40.574  36.853  42.465  1.00  0.720          H  
ATOM  32214 2HG  LYS B2029      40.157  35.311  43.095  1.00  0.720          H  
ATOM  32215 1HD  LYS B2029      41.637  35.706  45.036  1.00  0.720          H  
ATOM  32216 2HD  LYS B2029      42.249  37.182  44.288  1.00  0.720          H  
ATOM  32217 1HE  LYS B2029      40.002  38.185  44.392  1.00  0.720          H  
ATOM  32218 2HE  LYS B2029      39.352  36.691  45.101  1.00  0.720          H  
ATOM  32219 1HZ  LYS B2029      39.810  38.359  46.767  1.00  0.720          H  
ATOM  32220 2HZ  LYS B2029      40.792  37.050  47.001  1.00  0.720          H  
ATOM  32221 3HZ  LYS B2029      41.395  38.430  46.333  1.00  0.720          H  
ATOM  32222  N   ALA B2030      41.167  32.998  44.167  1.00  0.490          N  
ATOM  32223  CA  ALA B2030      41.069  32.580  45.549  1.00  0.550          C  
ATOM  32224  C   ALA B2030      41.795  31.276  45.786  1.00  0.540          C  
ATOM  32225  O   ALA B2030      42.160  30.963  46.916  1.00  0.640          O  
ATOM  32226  CB  ALA B2030      39.619  32.443  45.941  1.00  0.750          C  
ATOM  32227  H   ALA B2030      40.315  32.944  43.609  1.00  0.590          H  
ATOM  32228  HA  ALA B2030      41.538  33.343  46.168  1.00  0.660          H  
ATOM  32229 1HB  ALA B2030      39.553  32.155  46.983  1.00  0.900          H  
ATOM  32230 2HB  ALA B2030      39.110  33.391  45.787  1.00  0.900          H  
ATOM  32231 3HB  ALA B2030      39.176  31.688  45.318  1.00  0.900          H  
ATOM  32232  N   TYR B2031      42.041  30.525  44.715  1.00  0.450          N  
ATOM  32233  CA  TYR B2031      42.670  29.231  44.828  1.00  0.470          C  
ATOM  32234  C   TYR B2031      44.173  29.314  44.902  1.00  0.490          C  
ATOM  32235  O   TYR B2031      44.824  28.303  45.150  1.00  0.720          O  
ATOM  32236  CB  TYR B2031      42.242  28.360  43.661  1.00  0.650          C  
ATOM  32237  CG  TYR B2031      40.842  27.882  43.792  1.00  0.650          C  
ATOM  32238  CD1 TYR B2031      39.802  28.716  43.472  1.00  0.650          C  
ATOM  32239  CD2 TYR B2031      40.597  26.591  44.225  1.00  0.650          C  
ATOM  32240  CE1 TYR B2031      38.515  28.284  43.611  1.00  0.650          C  
ATOM  32241  CE2 TYR B2031      39.304  26.147  44.354  1.00  0.650          C  
ATOM  32242  CZ  TYR B2031      38.265  26.990  44.056  1.00  0.650          C  
ATOM  32243  OH  TYR B2031      36.975  26.554  44.194  1.00  0.650          O  
ATOM  32244  H   TYR B2031      41.806  30.856  43.776  1.00  0.540          H  
ATOM  32245  HA  TYR B2031      42.323  28.767  45.748  1.00  0.560          H  
ATOM  32246 1HB  TYR B2031      42.316  28.944  42.759  1.00  0.780          H  
ATOM  32247 2HB  TYR B2031      42.904  27.502  43.563  1.00  0.780          H  
ATOM  32248  HD1 TYR B2031      40.002  29.718  43.125  1.00  0.780          H  
ATOM  32249  HD2 TYR B2031      41.428  25.928  44.467  1.00  0.780          H  
ATOM  32250  HE1 TYR B2031      37.687  28.953  43.367  1.00  0.780          H  
ATOM  32251  HE2 TYR B2031      39.102  25.131  44.698  1.00  0.780          H  
ATOM  32252  HH  TYR B2031      36.357  27.221  43.863  1.00  0.780          H  
ATOM  32253  N   GLY B2032      44.764  30.485  44.645  1.00  0.510          N  
ATOM  32254  CA  GLY B2032      46.216  30.556  44.757  1.00  0.530          C  
ATOM  32255  C   GLY B2032      46.929  29.705  43.713  1.00  0.450          C  
ATOM  32256  O   GLY B2032      47.980  29.131  43.993  1.00  0.490          O  
ATOM  32257  H   GLY B2032      44.216  31.331  44.447  1.00  0.610          H  
ATOM  32258 1HA  GLY B2032      46.530  31.595  44.653  1.00  0.640          H  
ATOM  32259 2HA  GLY B2032      46.515  30.235  45.754  1.00  0.640          H  
ATOM  32260  N   PHE B2033      46.358  29.598  42.525  1.00  0.370          N  
ATOM  32261  CA  PHE B2033      46.926  28.743  41.498  1.00  0.340          C  
ATOM  32262  C   PHE B2033      48.370  29.099  41.178  1.00  0.360          C  
ATOM  32263  O   PHE B2033      48.728  30.274  41.073  1.00  0.370          O  
ATOM  32264  CB  PHE B2033      46.103  28.820  40.207  1.00  0.490          C  
ATOM  32265  CG  PHE B2033      44.740  28.131  40.268  1.00  0.490          C  
ATOM  32266  CD1 PHE B2033      43.551  28.839  40.058  1.00  0.490          C  
ATOM  32267  CD2 PHE B2033      44.646  26.778  40.547  1.00  0.490          C  
ATOM  32268  CE1 PHE B2033      42.323  28.192  40.116  1.00  0.490          C  
ATOM  32269  CE2 PHE B2033      43.428  26.155  40.615  1.00  0.490          C  
ATOM  32270  CZ  PHE B2033      42.264  26.862  40.397  1.00  0.490          C  
ATOM  32271  H   PHE B2033      45.505  30.109  42.365  1.00  0.440          H  
ATOM  32272  HA  PHE B2033      46.910  27.718  41.868  1.00  0.410          H  
ATOM  32273 1HB  PHE B2033      45.939  29.866  39.957  1.00  0.590          H  
ATOM  32274 2HB  PHE B2033      46.676  28.393  39.397  1.00  0.590          H  
ATOM  32275  HD1 PHE B2033      43.587  29.910  39.842  1.00  0.590          H  
ATOM  32276  HD2 PHE B2033      45.553  26.200  40.721  1.00  0.590          H  
ATOM  32277  HE1 PHE B2033      41.408  28.745  39.953  1.00  0.590          H  
ATOM  32278  HE2 PHE B2033      43.391  25.101  40.847  1.00  0.590          H  
ATOM  32279  HZ  PHE B2033      41.302  26.363  40.455  1.00  0.590          H  
ATOM  32280  N   LYS B2034      49.193  28.056  41.017  1.00  0.390          N  
ATOM  32281  CA  LYS B2034      50.608  28.194  40.691  1.00  0.420          C  
ATOM  32282  C   LYS B2034      50.821  28.151  39.188  1.00  0.360          C  
ATOM  32283  O   LYS B2034      49.919  27.781  38.438  1.00  0.350          O  
ATOM  32284  CB  LYS B2034      51.467  27.097  41.339  1.00  0.580          C  
ATOM  32285  CG  LYS B2034      51.503  27.087  42.877  1.00  0.580          C  
ATOM  32286  CD  LYS B2034      52.549  26.061  43.387  1.00  0.580          C  
ATOM  32287  CE  LYS B2034      52.561  25.921  44.922  1.00  0.580          C  
ATOM  32288  NZ  LYS B2034      53.707  25.059  45.402  1.00  0.580          N  
ATOM  32289  H   LYS B2034      48.814  27.130  41.135  1.00  0.470          H  
ATOM  32290  HA  LYS B2034      50.954  29.164  41.048  1.00  0.500          H  
ATOM  32291 1HB  LYS B2034      51.102  26.124  41.013  1.00  0.690          H  
ATOM  32292 2HB  LYS B2034      52.494  27.184  40.988  1.00  0.690          H  
ATOM  32293 1HG  LYS B2034      51.768  28.082  43.239  1.00  0.690          H  
ATOM  32294 2HG  LYS B2034      50.515  26.833  43.265  1.00  0.690          H  
ATOM  32295 1HD  LYS B2034      52.341  25.084  42.950  1.00  0.690          H  
ATOM  32296 2HD  LYS B2034      53.545  26.374  43.067  1.00  0.690          H  
ATOM  32297 1HE  LYS B2034      52.632  26.900  45.394  1.00  0.690          H  
ATOM  32298 2HE  LYS B2034      51.627  25.449  45.224  1.00  0.690          H  
ATOM  32299 1HZ  LYS B2034      53.689  24.944  46.441  1.00  0.690          H  
ATOM  32300 2HZ  LYS B2034      53.675  24.151  44.994  1.00  0.690          H  
ATOM  32301 3HZ  LYS B2034      54.606  25.491  45.165  1.00  0.690          H  
ATOM  32302  N   ASN B2035      52.034  28.497  38.767  1.00  0.370          N  
ATOM  32303  CA  ASN B2035      52.455  28.519  37.368  1.00  0.370          C  
ATOM  32304  C   ASN B2035      51.523  29.364  36.509  1.00  0.330          C  
ATOM  32305  O   ASN B2035      51.337  30.543  36.813  1.00  0.320          O  
ATOM  32306  CB  ASN B2035      52.598  27.118  36.808  1.00  0.520          C  
ATOM  32307  CG  ASN B2035      53.646  26.309  37.491  1.00  0.520          C  
ATOM  32308  OD1 ASN B2035      54.571  26.849  38.118  1.00  0.520          O  
ATOM  32309  ND2 ASN B2035      53.548  25.014  37.346  1.00  0.520          N  
ATOM  32310  H   ASN B2035      52.710  28.785  39.459  1.00  0.440          H  
ATOM  32311  HA  ASN B2035      53.436  28.992  37.316  1.00  0.440          H  
ATOM  32312 1HB  ASN B2035      51.645  26.583  36.860  1.00  0.620          H  
ATOM  32313 2HB  ASN B2035      52.883  27.185  35.762  1.00  0.620          H  
ATOM  32314 1HD2 ASN B2035      54.252  24.392  37.739  1.00  0.620          H  
ATOM  32315 2HD2 ASN B2035      52.786  24.617  36.826  1.00  0.620          H  
ATOM  32316  N   LYS B2036      50.962  28.805  35.425  1.00  0.330          N  
ATOM  32317  CA  LYS B2036      50.095  29.601  34.561  1.00  0.290          C  
ATOM  32318  C   LYS B2036      48.842  28.822  34.205  1.00  0.290          C  
ATOM  32319  O   LYS B2036      48.851  27.602  34.198  1.00  0.320          O  
ATOM  32320  CB  LYS B2036      50.843  30.028  33.314  1.00  0.420          C  
ATOM  32321  CG  LYS B2036      52.091  30.905  33.578  1.00  0.420          C  
ATOM  32322  CD  LYS B2036      52.762  31.386  32.279  1.00  0.420          C  
ATOM  32323  CE  LYS B2036      53.568  30.269  31.584  1.00  0.420          C  
ATOM  32324  NZ  LYS B2036      54.281  30.764  30.360  1.00  0.420          N  
ATOM  32325  H   LYS B2036      51.119  27.823  35.176  1.00  0.400          H  
ATOM  32326  HA  LYS B2036      49.779  30.496  35.099  1.00  0.350          H  
ATOM  32327 1HB  LYS B2036      51.116  29.150  32.735  1.00  0.510          H  
ATOM  32328 2HB  LYS B2036      50.163  30.633  32.728  1.00  0.510          H  
ATOM  32329 1HG  LYS B2036      51.794  31.773  34.171  1.00  0.510          H  
ATOM  32330 2HG  LYS B2036      52.818  30.334  34.148  1.00  0.510          H  
ATOM  32331 1HD  LYS B2036      52.006  31.764  31.589  1.00  0.510          H  
ATOM  32332 2HD  LYS B2036      53.440  32.204  32.516  1.00  0.510          H  
ATOM  32333 1HE  LYS B2036      54.302  29.879  32.284  1.00  0.510          H  
ATOM  32334 2HE  LYS B2036      52.902  29.465  31.287  1.00  0.510          H  
ATOM  32335 1HZ  LYS B2036      54.789  30.007  29.937  1.00  0.510          H  
ATOM  32336 2HZ  LYS B2036      53.586  31.112  29.682  1.00  0.510          H  
ATOM  32337 3HZ  LYS B2036      54.914  31.503  30.598  1.00  0.510          H  
ATOM  32338  N   LEU B2037      47.750  29.503  33.895  1.00  0.300          N  
ATOM  32339  CA  LEU B2037      46.533  28.738  33.582  1.00  0.300          C  
ATOM  32340  C   LEU B2037      46.316  28.352  32.113  1.00  0.310          C  
ATOM  32341  O   LEU B2037      46.784  29.028  31.172  1.00  0.340          O  
ATOM  32342  CB  LEU B2037      45.275  29.512  34.023  1.00  0.420          C  
ATOM  32343  CG  LEU B2037      45.149  29.912  35.502  1.00  0.420          C  
ATOM  32344  CD1 LEU B2037      43.878  30.721  35.654  1.00  0.420          C  
ATOM  32345  CD2 LEU B2037      45.113  28.691  36.392  1.00  0.420          C  
ATOM  32346  H   LEU B2037      47.770  30.532  33.912  1.00  0.360          H  
ATOM  32347  HA  LEU B2037      46.575  27.800  34.136  1.00  0.360          H  
ATOM  32348 1HB  LEU B2037      45.181  30.403  33.444  1.00  0.500          H  
ATOM  32349 2HB  LEU B2037      44.406  28.889  33.791  1.00  0.500          H  
ATOM  32350  HG  LEU B2037      45.992  30.544  35.786  1.00  0.500          H  
ATOM  32351 1HD1 LEU B2037      43.762  31.040  36.689  1.00  0.500          H  
ATOM  32352 2HD1 LEU B2037      43.933  31.597  35.011  1.00  0.500          H  
ATOM  32353 3HD1 LEU B2037      43.014  30.120  35.366  1.00  0.500          H  
ATOM  32354 1HD2 LEU B2037      45.007  29.003  37.421  1.00  0.500          H  
ATOM  32355 2HD2 LEU B2037      44.262  28.069  36.112  1.00  0.500          H  
ATOM  32356 3HD2 LEU B2037      46.035  28.128  36.287  1.00  0.500          H  
ATOM  32357  N   ILE B2038      45.578  27.243  31.954  1.00  0.300          N  
ATOM  32358  CA  ILE B2038      45.036  26.759  30.686  1.00  0.300          C  
ATOM  32359  C   ILE B2038      43.519  26.919  30.763  1.00  0.300          C  
ATOM  32360  O   ILE B2038      42.898  26.396  31.691  1.00  0.320          O  
ATOM  32361  CB  ILE B2038      45.367  25.262  30.454  1.00  0.420          C  
ATOM  32362  CG1 ILE B2038      46.895  25.050  30.387  1.00  0.420          C  
ATOM  32363  CG2 ILE B2038      44.641  24.729  29.172  1.00  0.420          C  
ATOM  32364  CD1 ILE B2038      47.326  23.586  30.447  1.00  0.420          C  
ATOM  32365  H   ILE B2038      45.354  26.688  32.791  1.00  0.360          H  
ATOM  32366  HA  ILE B2038      45.419  27.363  29.865  1.00  0.360          H  
ATOM  32367  HB  ILE B2038      45.025  24.706  31.310  1.00  0.500          H  
ATOM  32368 1HG1 ILE B2038      47.262  25.485  29.459  1.00  0.500          H  
ATOM  32369 2HG1 ILE B2038      47.357  25.576  31.219  1.00  0.500          H  
ATOM  32370 1HG2 ILE B2038      44.849  23.678  29.033  1.00  0.500          H  
ATOM  32371 2HG2 ILE B2038      43.565  24.856  29.270  1.00  0.500          H  
ATOM  32372 3HG2 ILE B2038      44.988  25.289  28.300  1.00  0.500          H  
ATOM  32373 1HD1 ILE B2038      48.409  23.531  30.391  1.00  0.500          H  
ATOM  32374 2HD1 ILE B2038      46.993  23.147  31.389  1.00  0.500          H  
ATOM  32375 3HD1 ILE B2038      46.908  23.030  29.622  1.00  0.500          H  
ATOM  32376  N   ILE B2039      42.931  27.646  29.819  1.00  0.300          N  
ATOM  32377  CA  ILE B2039      41.479  27.861  29.840  1.00  0.300          C  
ATOM  32378  C   ILE B2039      40.871  27.310  28.564  1.00  0.280          C  
ATOM  32379  O   ILE B2039      41.318  27.667  27.488  1.00  0.280          O  
ATOM  32380  CB  ILE B2039      41.108  29.368  29.966  1.00  0.420          C  
ATOM  32381  CG1 ILE B2039      41.697  29.970  31.274  1.00  0.420          C  
ATOM  32382  CG2 ILE B2039      39.527  29.544  29.919  1.00  0.420          C  
ATOM  32383  CD1 ILE B2039      41.580  31.463  31.392  1.00  0.420          C  
ATOM  32384  H   ILE B2039      43.515  28.034  29.066  1.00  0.360          H  
ATOM  32385  HA  ILE B2039      41.051  27.324  30.680  1.00  0.360          H  
ATOM  32386  HB  ILE B2039      41.562  29.903  29.148  1.00  0.500          H  
ATOM  32387 1HG1 ILE B2039      41.202  29.551  32.106  1.00  0.500          H  
ATOM  32388 2HG1 ILE B2039      42.752  29.712  31.334  1.00  0.500          H  
ATOM  32389 1HG2 ILE B2039      39.259  30.590  29.982  1.00  0.500          H  
ATOM  32390 2HG2 ILE B2039      39.129  29.148  28.986  1.00  0.500          H  
ATOM  32391 3HG2 ILE B2039      39.071  29.010  30.750  1.00  0.500          H  
ATOM  32392 1HD1 ILE B2039      42.025  31.769  32.343  1.00  0.500          H  
ATOM  32393 2HD1 ILE B2039      42.110  31.933  30.563  1.00  0.500          H  
ATOM  32394 3HD1 ILE B2039      40.546  31.777  31.379  1.00  0.500          H  
ATOM  32395  N   VAL B2040      39.858  26.458  28.658  1.00  0.280          N  
ATOM  32396  CA  VAL B2040      39.278  25.887  27.446  1.00  0.270          C  
ATOM  32397  C   VAL B2040      37.816  26.268  27.292  1.00  0.280          C  
ATOM  32398  O   VAL B2040      37.039  26.111  28.221  1.00  0.320          O  
ATOM  32399  CB  VAL B2040      39.370  24.351  27.480  1.00  0.380          C  
ATOM  32400  CG1 VAL B2040      38.799  23.738  26.161  1.00  0.380          C  
ATOM  32401  CG2 VAL B2040      40.767  23.929  27.742  1.00  0.380          C  
ATOM  32402  H   VAL B2040      39.516  26.195  29.585  1.00  0.340          H  
ATOM  32403  HA  VAL B2040      39.814  26.266  26.584  1.00  0.320          H  
ATOM  32404  HB  VAL B2040      38.756  23.985  28.292  1.00  0.460          H  
ATOM  32405 1HG1 VAL B2040      38.861  22.661  26.216  1.00  0.460          H  
ATOM  32406 2HG1 VAL B2040      37.758  24.026  26.015  1.00  0.460          H  
ATOM  32407 3HG1 VAL B2040      39.389  24.087  25.313  1.00  0.460          H  
ATOM  32408 1HG2 VAL B2040      40.761  22.861  27.790  1.00  0.460          H  
ATOM  32409 2HG2 VAL B2040      41.421  24.262  26.954  1.00  0.460          H  
ATOM  32410 3HG2 VAL B2040      41.112  24.333  28.692  1.00  0.460          H  
ATOM  32411  N   SER B2041      37.451  26.779  26.130  1.00  0.270          N  
ATOM  32412  CA  SER B2041      36.077  27.154  25.811  1.00  0.280          C  
ATOM  32413  C   SER B2041      35.399  26.142  24.887  1.00  0.290          C  
ATOM  32414  O   SER B2041      35.852  25.887  23.763  1.00  0.330          O  
ATOM  32415  CB  SER B2041      36.053  28.512  25.169  1.00  0.390          C  
ATOM  32416  OG  SER B2041      34.759  28.842  24.736  1.00  0.390          O  
ATOM  32417  H   SER B2041      38.173  26.917  25.431  1.00  0.320          H  
ATOM  32418  HA  SER B2041      35.508  27.199  26.739  1.00  0.340          H  
ATOM  32419 1HB  SER B2041      36.406  29.238  25.891  1.00  0.470          H  
ATOM  32420 2HB  SER B2041      36.731  28.533  24.335  1.00  0.470          H  
ATOM  32421  HG  SER B2041      34.846  29.678  24.276  1.00  0.470          H  
ATOM  32422  N   ALA B2042      34.289  25.565  25.346  1.00  0.290          N  
ATOM  32423  CA  ALA B2042      33.583  24.561  24.537  1.00  0.290          C  
ATOM  32424  C   ALA B2042      32.080  24.624  24.814  1.00  0.290          C  
ATOM  32425  O   ALA B2042      31.655  25.153  25.837  1.00  0.310          O  
ATOM  32426  CB  ALA B2042      34.144  23.167  24.815  1.00  0.410          C  
ATOM  32427  H   ALA B2042      33.964  25.826  26.287  1.00  0.350          H  
ATOM  32428  HA  ALA B2042      33.739  24.799  23.483  1.00  0.350          H  
ATOM  32429 1HB  ALA B2042      33.632  22.436  24.194  1.00  0.490          H  
ATOM  32430 2HB  ALA B2042      35.212  23.153  24.585  1.00  0.490          H  
ATOM  32431 3HB  ALA B2042      33.999  22.915  25.854  1.00  0.490          H  
ATOM  32432  N   GLU B2043      31.259  24.118  23.898  1.00  0.300          N  
ATOM  32433  CA  GLU B2043      29.822  24.156  24.153  1.00  0.340          C  
ATOM  32434  C   GLU B2043      29.405  23.153  25.224  1.00  0.320          C  
ATOM  32435  O   GLU B2043      28.680  23.494  26.168  1.00  0.350          O  
ATOM  32436  CB  GLU B2043      29.041  23.868  22.886  1.00  0.460          C  
ATOM  32437  CG  GLU B2043      27.560  24.054  23.033  1.00  0.460          C  
ATOM  32438  CD  GLU B2043      26.859  23.809  21.768  1.00  0.460          C  
ATOM  32439  OE1 GLU B2043      27.510  23.384  20.818  1.00  0.460          O  
ATOM  32440  OE2 GLU B2043      25.680  24.033  21.707  1.00  0.460          O  
ATOM  32441  H   GLU B2043      31.629  23.713  23.047  1.00  0.360          H  
ATOM  32442  HA  GLU B2043      29.561  25.157  24.494  1.00  0.410          H  
ATOM  32443 1HB  GLU B2043      29.375  24.508  22.099  1.00  0.550          H  
ATOM  32444 2HB  GLU B2043      29.222  22.840  22.572  1.00  0.550          H  
ATOM  32445 1HG  GLU B2043      27.165  23.409  23.800  1.00  0.550          H  
ATOM  32446 2HG  GLU B2043      27.379  25.085  23.346  1.00  0.550          H  
ATOM  32447  N   THR B2044      29.853  21.905  25.074  1.00  0.350          N  
ATOM  32448  CA  THR B2044      29.498  20.851  26.009  1.00  0.400          C  
ATOM  32449  C   THR B2044      30.722  20.083  26.447  1.00  0.350          C  
ATOM  32450  O   THR B2044      31.721  19.981  25.724  1.00  0.370          O  
ATOM  32451  CB  THR B2044      28.516  19.826  25.393  1.00  0.540          C  
ATOM  32452  OG1 THR B2044      29.151  19.156  24.291  1.00  0.540          O  
ATOM  32453  CG2 THR B2044      27.278  20.505  24.902  1.00  0.540          C  
ATOM  32454  H   THR B2044      30.445  21.672  24.291  1.00  0.420          H  
ATOM  32455  HA  THR B2044      29.044  21.299  26.895  1.00  0.480          H  
ATOM  32456  HB  THR B2044      28.249  19.089  26.150  1.00  0.650          H  
ATOM  32457  HG1 THR B2044      28.625  18.392  24.026  1.00  0.650          H  
ATOM  32458 1HG2 THR B2044      26.600  19.768  24.479  1.00  0.650          H  
ATOM  32459 2HG2 THR B2044      26.803  21.000  25.730  1.00  0.650          H  
ATOM  32460 3HG2 THR B2044      27.537  21.221  24.142  1.00  0.650          H  
ATOM  32461  N   ALA B2045      30.598  19.413  27.587  1.00  0.340          N  
ATOM  32462  CA  ALA B2045      31.666  18.563  28.091  1.00  0.340          C  
ATOM  32463  C   ALA B2045      31.636  17.199  27.430  1.00  0.270          C  
ATOM  32464  O   ALA B2045      31.303  16.196  28.064  1.00  0.260          O  
ATOM  32465  CB  ALA B2045      31.557  18.383  29.581  1.00  0.480          C  
ATOM  32466  H   ALA B2045      29.746  19.523  28.117  1.00  0.410          H  
ATOM  32467  HA  ALA B2045      32.619  19.039  27.855  1.00  0.410          H  
ATOM  32468 1HB  ALA B2045      32.369  17.784  29.889  1.00  0.570          H  
ATOM  32469 2HB  ALA B2045      31.605  19.316  30.064  1.00  0.570          H  
ATOM  32470 3HB  ALA B2045      30.623  17.892  29.827  1.00  0.570          H  
ATOM  32471  N   GLY B2046      31.952  17.170  26.152  1.00  0.260          N  
ATOM  32472  CA  GLY B2046      31.938  15.925  25.419  1.00  0.250          C  
ATOM  32473  C   GLY B2046      33.184  15.121  25.745  1.00  0.260          C  
ATOM  32474  O   GLY B2046      34.131  15.620  26.357  1.00  0.300          O  
ATOM  32475  H   GLY B2046      32.139  18.069  25.701  1.00  0.310          H  
ATOM  32476 1HA  GLY B2046      31.046  15.353  25.675  1.00  0.300          H  
ATOM  32477 2HA  GLY B2046      31.899  16.133  24.350  1.00  0.300          H  
ATOM  32478  N   ASN B2047      33.253  13.905  25.219  1.00  0.280          N  
ATOM  32479  CA  ASN B2047      34.370  13.010  25.505  1.00  0.340          C  
ATOM  32480  C   ASN B2047      35.724  13.558  25.064  1.00  0.320          C  
ATOM  32481  O   ASN B2047      36.747  13.266  25.693  1.00  0.420          O  
ATOM  32482  CB  ASN B2047      34.128  11.657  24.872  1.00  0.450          C  
ATOM  32483  CG  ASN B2047      33.060  10.859  25.580  1.00  0.450          C  
ATOM  32484  OD1 ASN B2047      32.732  11.076  26.754  1.00  0.450          O  
ATOM  32485  ND2 ASN B2047      32.498   9.937  24.865  1.00  0.450          N  
ATOM  32486  H   ASN B2047      32.474  13.568  24.670  1.00  0.340          H  
ATOM  32487  HA  ASN B2047      34.420  12.876  26.588  1.00  0.410          H  
ATOM  32488 1HB  ASN B2047      33.840  11.788  23.826  1.00  0.540          H  
ATOM  32489 2HB  ASN B2047      35.055  11.080  24.882  1.00  0.540          H  
ATOM  32490 1HD2 ASN B2047      31.773   9.360  25.253  1.00  0.540          H  
ATOM  32491 2HD2 ASN B2047      32.773   9.821  23.913  1.00  0.540          H  
ATOM  32492  N   GLY B2048      35.753  14.398  24.032  1.00  0.330          N  
ATOM  32493  CA  GLY B2048      36.995  14.968  23.556  1.00  0.350          C  
ATOM  32494  C   GLY B2048      37.751  15.753  24.608  1.00  0.320          C  
ATOM  32495  O   GLY B2048      38.974  15.886  24.521  1.00  0.360          O  
ATOM  32496  H   GLY B2048      34.922  14.646  23.485  1.00  0.400          H  
ATOM  32497 1HA  GLY B2048      37.625  14.188  23.134  1.00  0.420          H  
ATOM  32498 2HA  GLY B2048      36.749  15.652  22.759  1.00  0.420          H  
ATOM  32499  N   LEU B2049      37.051  16.266  25.614  1.00  0.290          N  
ATOM  32500  CA  LEU B2049      37.732  17.035  26.617  1.00  0.290          C  
ATOM  32501  C   LEU B2049      38.580  16.099  27.473  1.00  0.280          C  
ATOM  32502  O   LEU B2049      39.596  16.524  28.016  1.00  0.320          O  
ATOM  32503  CB  LEU B2049      36.738  17.850  27.452  1.00  0.410          C  
ATOM  32504  CG  LEU B2049      36.271  19.227  26.910  1.00  0.410          C  
ATOM  32505  CD1 LEU B2049      37.459  20.162  26.655  1.00  0.410          C  
ATOM  32506  CD2 LEU B2049      35.437  19.022  25.683  1.00  0.410          C  
ATOM  32507  H   LEU B2049      36.039  16.109  25.689  1.00  0.350          H  
ATOM  32508  HA  LEU B2049      38.416  17.704  26.117  1.00  0.350          H  
ATOM  32509 1HB  LEU B2049      35.839  17.255  27.576  1.00  0.490          H  
ATOM  32510 2HB  LEU B2049      37.184  18.042  28.417  1.00  0.490          H  
ATOM  32511  HG  LEU B2049      35.655  19.684  27.642  1.00  0.490          H  
ATOM  32512 1HD1 LEU B2049      37.074  21.116  26.303  1.00  0.490          H  
ATOM  32513 2HD1 LEU B2049      38.014  20.307  27.580  1.00  0.490          H  
ATOM  32514 3HD1 LEU B2049      38.117  19.773  25.915  1.00  0.490          H  
ATOM  32515 1HD2 LEU B2049      35.071  19.987  25.331  1.00  0.490          H  
ATOM  32516 2HD2 LEU B2049      36.018  18.562  24.904  1.00  0.490          H  
ATOM  32517 3HD2 LEU B2049      34.588  18.381  25.925  1.00  0.490          H  
ATOM  32518  N   TYR B2050      38.169  14.835  27.618  1.00  0.270          N  
ATOM  32519  CA  TYR B2050      38.947  13.849  28.350  1.00  0.280          C  
ATOM  32520  C   TYR B2050      40.267  13.708  27.631  1.00  0.260          C  
ATOM  32521  O   TYR B2050      41.344  13.748  28.237  1.00  0.310          O  
ATOM  32522  CB  TYR B2050      38.217  12.511  28.420  1.00  0.390          C  
ATOM  32523  CG  TYR B2050      38.960  11.417  29.127  1.00  0.390          C  
ATOM  32524  CD1 TYR B2050      38.918  11.322  30.503  1.00  0.390          C  
ATOM  32525  CD2 TYR B2050      39.673  10.491  28.384  1.00  0.390          C  
ATOM  32526  CE1 TYR B2050      39.583  10.305  31.141  1.00  0.390          C  
ATOM  32527  CE2 TYR B2050      40.339   9.479  29.018  1.00  0.390          C  
ATOM  32528  CZ  TYR B2050      40.297   9.383  30.392  1.00  0.390          C  
ATOM  32529  OH  TYR B2050      40.962   8.373  31.020  1.00  0.390          O  
ATOM  32530  H   TYR B2050      37.328  14.505  27.150  1.00  0.320          H  
ATOM  32531  HA  TYR B2050      39.161  14.212  29.341  1.00  0.340          H  
ATOM  32532 1HB  TYR B2050      37.256  12.650  28.917  1.00  0.470          H  
ATOM  32533 2HB  TYR B2050      38.012  12.160  27.418  1.00  0.470          H  
ATOM  32534  HD1 TYR B2050      38.350  12.040  31.077  1.00  0.470          H  
ATOM  32535  HD2 TYR B2050      39.702  10.566  27.294  1.00  0.470          H  
ATOM  32536  HE1 TYR B2050      39.543  10.223  32.227  1.00  0.470          H  
ATOM  32537  HE2 TYR B2050      40.901   8.749  28.435  1.00  0.470          H  
ATOM  32538  HH  TYR B2050      40.776   8.417  31.962  1.00  0.470          H  
ATOM  32539  N   ASN B2051      40.164  13.552  26.311  1.00  0.220          N  
ATOM  32540  CA  ASN B2051      41.330  13.375  25.461  1.00  0.210          C  
ATOM  32541  C   ASN B2051      42.265  14.589  25.554  1.00  0.220          C  
ATOM  32542  O   ASN B2051      43.476  14.431  25.504  1.00  0.310          O  
ATOM  32543  CB  ASN B2051      40.887  13.132  24.038  1.00  0.300          C  
ATOM  32544  CG  ASN B2051      40.223  11.793  23.878  1.00  0.300          C  
ATOM  32545  OD1 ASN B2051      40.410  10.843  24.653  1.00  0.300          O  
ATOM  32546  ND2 ASN B2051      39.408  11.705  22.881  1.00  0.300          N  
ATOM  32547  H   ASN B2051      39.216  13.525  25.921  1.00  0.260          H  
ATOM  32548  HA  ASN B2051      41.887  12.505  25.813  1.00  0.250          H  
ATOM  32549 1HB  ASN B2051      40.200  13.906  23.723  1.00  0.360          H  
ATOM  32550 2HB  ASN B2051      41.751  13.178  23.371  1.00  0.360          H  
ATOM  32551 1HD2 ASN B2051      38.915  10.849  22.705  1.00  0.360          H  
ATOM  32552 2HD2 ASN B2051      39.277  12.485  22.274  1.00  0.360          H  
ATOM  32553  N   PHE B2052      41.704  15.794  25.718  1.00  0.280          N  
ATOM  32554  CA  PHE B2052      42.493  17.020  25.918  1.00  0.280          C  
ATOM  32555  C   PHE B2052      43.312  16.902  27.212  1.00  0.290          C  
ATOM  32556  O   PHE B2052      44.526  17.107  27.232  1.00  0.320          O  
ATOM  32557  CB  PHE B2052      41.577  18.242  26.024  1.00  0.390          C  
ATOM  32558  CG  PHE B2052      42.248  19.571  26.228  1.00  0.390          C  
ATOM  32559  CD1 PHE B2052      42.810  20.280  25.173  1.00  0.390          C  
ATOM  32560  CD2 PHE B2052      42.304  20.124  27.488  1.00  0.390          C  
ATOM  32561  CE1 PHE B2052      43.408  21.502  25.395  1.00  0.390          C  
ATOM  32562  CE2 PHE B2052      42.907  21.332  27.695  1.00  0.390          C  
ATOM  32563  CZ  PHE B2052      43.457  22.018  26.646  1.00  0.390          C  
ATOM  32564  H   PHE B2052      40.684  15.845  25.644  1.00  0.340          H  
ATOM  32565  HA  PHE B2052      43.172  17.143  25.074  1.00  0.340          H  
ATOM  32566 1HB  PHE B2052      40.961  18.283  25.183  1.00  0.470          H  
ATOM  32567 2HB  PHE B2052      40.922  18.105  26.856  1.00  0.470          H  
ATOM  32568  HD1 PHE B2052      42.782  19.858  24.164  1.00  0.470          H  
ATOM  32569  HD2 PHE B2052      41.866  19.585  28.325  1.00  0.470          H  
ATOM  32570  HE1 PHE B2052      43.849  22.055  24.579  1.00  0.470          H  
ATOM  32571  HE2 PHE B2052      42.952  21.754  28.697  1.00  0.470          H  
ATOM  32572  HZ  PHE B2052      43.933  22.978  26.819  1.00  0.470          H  
ATOM  32573  N   ILE B2053      42.619  16.553  28.302  1.00  0.270          N  
ATOM  32574  CA  ILE B2053      43.218  16.442  29.629  1.00  0.280          C  
ATOM  32575  C   ILE B2053      44.286  15.359  29.754  1.00  0.260          C  
ATOM  32576  O   ILE B2053      45.328  15.590  30.363  1.00  0.270          O  
ATOM  32577  CB  ILE B2053      42.136  16.166  30.727  1.00  0.390          C  
ATOM  32578  CG1 ILE B2053      41.110  17.363  30.860  1.00  0.390          C  
ATOM  32579  CG2 ILE B2053      42.799  15.856  32.122  1.00  0.390          C  
ATOM  32580  CD1 ILE B2053      41.659  18.681  31.257  1.00  0.390          C  
ATOM  32581  H   ILE B2053      41.610  16.403  28.197  1.00  0.320          H  
ATOM  32582  HA  ILE B2053      43.707  17.382  29.850  1.00  0.340          H  
ATOM  32583  HB  ILE B2053      41.553  15.292  30.423  1.00  0.470          H  
ATOM  32584 1HG1 ILE B2053      40.622  17.499  29.914  1.00  0.470          H  
ATOM  32585 2HG1 ILE B2053      40.367  17.095  31.594  1.00  0.470          H  
ATOM  32586 1HG2 ILE B2053      42.015  15.642  32.848  1.00  0.470          H  
ATOM  32587 2HG2 ILE B2053      43.453  14.987  32.056  1.00  0.470          H  
ATOM  32588 3HG2 ILE B2053      43.383  16.705  32.463  1.00  0.470          H  
ATOM  32589 1HD1 ILE B2053      40.843  19.400  31.308  1.00  0.470          H  
ATOM  32590 2HD1 ILE B2053      42.135  18.621  32.227  1.00  0.470          H  
ATOM  32591 3HD1 ILE B2053      42.366  19.004  30.522  1.00  0.470          H  
ATOM  32592  N   VAL B2054      44.082  14.175  29.189  1.00  0.230          N  
ATOM  32593  CA  VAL B2054      45.086  13.152  29.462  1.00  0.210          C  
ATOM  32594  C   VAL B2054      46.543  13.505  29.071  1.00  0.210          C  
ATOM  32595  O   VAL B2054      47.400  13.378  29.940  1.00  0.210          O  
ATOM  32596  CB  VAL B2054      44.645  11.778  28.891  1.00  0.300          C  
ATOM  32597  CG1 VAL B2054      45.806  10.771  28.949  1.00  0.300          C  
ATOM  32598  CG2 VAL B2054      43.494  11.259  29.737  1.00  0.300          C  
ATOM  32599  H   VAL B2054      43.216  13.993  28.670  1.00  0.280          H  
ATOM  32600  HA  VAL B2054      45.086  13.011  30.544  1.00  0.250          H  
ATOM  32601  HB  VAL B2054      44.302  11.877  27.874  1.00  0.360          H  
ATOM  32602 1HG1 VAL B2054      45.466   9.809  28.569  1.00  0.360          H  
ATOM  32603 2HG1 VAL B2054      46.645  11.109  28.339  1.00  0.360          H  
ATOM  32604 3HG1 VAL B2054      46.134  10.656  29.972  1.00  0.360          H  
ATOM  32605 1HG2 VAL B2054      43.167  10.295  29.361  1.00  0.360          H  
ATOM  32606 2HG2 VAL B2054      43.841  11.151  30.750  1.00  0.360          H  
ATOM  32607 3HG2 VAL B2054      42.659  11.966  29.705  1.00  0.360          H  
ATOM  32608  N   PRO B2055      46.906  13.994  27.865  1.00  0.230          N  
ATOM  32609  CA  PRO B2055      48.271  14.395  27.522  1.00  0.240          C  
ATOM  32610  C   PRO B2055      48.828  15.514  28.416  1.00  0.230          C  
ATOM  32611  O   PRO B2055      50.044  15.698  28.490  1.00  0.280          O  
ATOM  32612  CB  PRO B2055      48.125  14.894  26.079  1.00  0.360          C  
ATOM  32613  CG  PRO B2055      46.908  14.184  25.561  1.00  0.360          C  
ATOM  32614  CD  PRO B2055      45.985  14.079  26.759  1.00  0.360          C  
ATOM  32615  HA  PRO B2055      48.922  13.509  27.565  1.00  0.290          H  
ATOM  32616 1HB  PRO B2055      48.014  15.991  26.069  1.00  0.430          H  
ATOM  32617 2HB  PRO B2055      49.031  14.657  25.495  1.00  0.430          H  
ATOM  32618 1HG  PRO B2055      46.448  14.762  24.743  1.00  0.430          H  
ATOM  32619 2HG  PRO B2055      47.185  13.200  25.135  1.00  0.430          H  
ATOM  32620 1HD  PRO B2055      45.395  14.964  26.846  1.00  0.430          H  
ATOM  32621 2HD  PRO B2055      45.388  13.203  26.637  1.00  0.430          H  
ATOM  32622  N   LEU B2056      47.936  16.302  29.042  1.00  0.240          N  
ATOM  32623  CA  LEU B2056      48.278  17.412  29.934  1.00  0.260          C  
ATOM  32624  C   LEU B2056      48.681  16.938  31.318  1.00  0.330          C  
ATOM  32625  O   LEU B2056      49.235  17.708  32.115  1.00  0.440          O  
ATOM  32626  CB  LEU B2056      47.147  18.444  30.021  1.00  0.360          C  
ATOM  32627  CG  LEU B2056      46.843  19.187  28.705  1.00  0.360          C  
ATOM  32628  CD1 LEU B2056      45.656  20.045  28.835  1.00  0.360          C  
ATOM  32629  CD2 LEU B2056      47.997  20.073  28.285  1.00  0.360          C  
ATOM  32630  H   LEU B2056      46.940  16.093  28.982  1.00  0.290          H  
ATOM  32631  HA  LEU B2056      49.151  17.903  29.526  1.00  0.310          H  
ATOM  32632 1HB  LEU B2056      46.239  17.941  30.347  1.00  0.430          H  
ATOM  32633 2HB  LEU B2056      47.422  19.181  30.767  1.00  0.430          H  
ATOM  32634  HG  LEU B2056      46.636  18.456  27.962  1.00  0.430          H  
ATOM  32635 1HD1 LEU B2056      45.490  20.505  27.874  1.00  0.430          H  
ATOM  32636 2HD1 LEU B2056      44.797  19.437  29.106  1.00  0.430          H  
ATOM  32637 3HD1 LEU B2056      45.822  20.808  29.576  1.00  0.430          H  
ATOM  32638 1HD2 LEU B2056      47.717  20.555  27.371  1.00  0.430          H  
ATOM  32639 2HD2 LEU B2056      48.188  20.826  29.048  1.00  0.430          H  
ATOM  32640 3HD2 LEU B2056      48.894  19.504  28.114  1.00  0.430          H  
ATOM  32641  N   ARG B2057      48.224  15.736  31.671  1.00  0.310          N  
ATOM  32642  CA  ARG B2057      48.412  15.173  32.990  1.00  0.370          C  
ATOM  32643  C   ARG B2057      49.205  13.898  32.988  1.00  0.450          C  
ATOM  32644  O   ARG B2057      49.345  13.246  34.018  1.00  0.920          O  
ATOM  32645  CB  ARG B2057      47.054  14.944  33.638  1.00  0.490          C  
ATOM  32646  CG  ARG B2057      46.282  16.219  33.964  1.00  0.490          C  
ATOM  32647  CD  ARG B2057      46.949  16.887  35.095  1.00  0.490          C  
ATOM  32648  NE  ARG B2057      46.341  18.081  35.520  1.00  0.490          N  
ATOM  32649  CZ  ARG B2057      46.644  19.307  35.069  1.00  0.490          C  
ATOM  32650  NH1 ARG B2057      47.531  19.565  34.105  1.00  0.490          N  
ATOM  32651  NH2 ARG B2057      46.040  20.298  35.627  1.00  0.490          N  
ATOM  32652  H   ARG B2057      47.787  15.130  30.968  1.00  0.370          H  
ATOM  32653  HA  ARG B2057      48.991  15.876  33.570  1.00  0.440          H  
ATOM  32654 1HB  ARG B2057      46.434  14.353  32.956  1.00  0.590          H  
ATOM  32655 2HB  ARG B2057      47.174  14.370  34.556  1.00  0.590          H  
ATOM  32656 1HG  ARG B2057      46.269  16.887  33.102  1.00  0.590          H  
ATOM  32657 2HG  ARG B2057      45.263  15.979  34.252  1.00  0.590          H  
ATOM  32658 1HD  ARG B2057      46.947  16.198  35.922  1.00  0.590          H  
ATOM  32659 2HD  ARG B2057      47.957  17.130  34.869  1.00  0.590          H  
ATOM  32660  HE  ARG B2057      45.648  18.045  36.293  1.00  0.590          H  
ATOM  32661 1HH1 ARG B2057      48.042  18.818  33.589  1.00  0.590          H  
ATOM  32662 2HH1 ARG B2057      47.687  20.562  33.877  1.00  0.590          H  
ATOM  32663 1HH2 ARG B2057      45.365  20.088  36.395  1.00  0.590          H  
ATOM  32664 2HH2 ARG B2057      46.288  21.252  35.319  1.00  0.590          H  
ATOM  32665  N   ALA B2058      49.722  13.537  31.841  1.00  0.420          N  
ATOM  32666  CA  ALA B2058      50.477  12.317  31.718  1.00  0.390          C  
ATOM  32667  C   ALA B2058      51.734  12.388  32.577  1.00  0.310          C  
ATOM  32668  O   ALA B2058      52.380  13.441  32.682  1.00  0.300          O  
ATOM  32669  CB  ALA B2058      50.787  12.070  30.282  1.00  0.560          C  
ATOM  32670  H   ALA B2058      49.591  14.140  31.038  1.00  0.500          H  
ATOM  32671  HA  ALA B2058      49.870  11.491  32.083  1.00  0.470          H  
ATOM  32672 1HB  ALA B2058      51.348  11.147  30.168  1.00  0.670          H  
ATOM  32673 2HB  ALA B2058      49.854  12.010  29.715  1.00  0.670          H  
ATOM  32674 3HB  ALA B2058      51.345  12.899  29.969  1.00  0.670          H  
ATOM  32675  N   TYR B2059      52.094  11.224  33.098  1.00  0.290          N  
ATOM  32676  CA  TYR B2059      53.226  10.926  33.981  1.00  0.250          C  
ATOM  32677  C   TYR B2059      54.583  11.457  33.554  1.00  0.240          C  
ATOM  32678  O   TYR B2059      55.489  11.559  34.382  1.00  0.260          O  
ATOM  32679  CB  TYR B2059      53.369   9.418  34.064  1.00  0.370          C  
ATOM  32680  CG  TYR B2059      54.019   8.836  32.792  1.00  0.370          C  
ATOM  32681  CD1 TYR B2059      55.382   8.574  32.761  1.00  0.370          C  
ATOM  32682  CD2 TYR B2059      53.262   8.619  31.645  1.00  0.370          C  
ATOM  32683  CE1 TYR B2059      55.951   8.088  31.614  1.00  0.370          C  
ATOM  32684  CE2 TYR B2059      53.828   8.139  30.520  1.00  0.370          C  
ATOM  32685  CZ  TYR B2059      55.160   7.867  30.491  1.00  0.370          C  
ATOM  32686  OH  TYR B2059      55.715   7.380  29.345  1.00  0.370          O  
ATOM  32687  H   TYR B2059      51.452  10.450  32.905  1.00  0.350          H  
ATOM  32688  HA  TYR B2059      52.999  11.337  34.966  1.00  0.300          H  
ATOM  32689 1HB  TYR B2059      53.981   9.149  34.924  1.00  0.440          H  
ATOM  32690 2HB  TYR B2059      52.399   8.972  34.199  1.00  0.440          H  
ATOM  32691  HD1 TYR B2059      55.997   8.754  33.644  1.00  0.440          H  
ATOM  32692  HD2 TYR B2059      52.218   8.830  31.633  1.00  0.440          H  
ATOM  32693  HE1 TYR B2059      57.022   7.876  31.583  1.00  0.440          H  
ATOM  32694  HE2 TYR B2059      53.219   7.973  29.633  1.00  0.440          H  
ATOM  32695  HH  TYR B2059      56.674   7.212  29.489  1.00  0.440          H  
ATOM  32696  N   TYR B2060      54.761  11.711  32.262  1.00  0.290          N  
ATOM  32697  CA  TYR B2060      56.038  12.165  31.762  1.00  0.340          C  
ATOM  32698  C   TYR B2060      56.340  13.597  32.168  1.00  0.330          C  
ATOM  32699  O   TYR B2060      57.502  14.011  32.177  1.00  0.430          O  
ATOM  32700  CB  TYR B2060      56.098  12.064  30.238  1.00  0.460          C  
ATOM  32701  CG  TYR B2060      55.119  12.988  29.485  1.00  0.460          C  
ATOM  32702  CD1 TYR B2060      55.378  14.354  29.347  1.00  0.460          C  
ATOM  32703  CD2 TYR B2060      53.994  12.471  28.901  1.00  0.460          C  
ATOM  32704  CE1 TYR B2060      54.513  15.180  28.677  1.00  0.460          C  
ATOM  32705  CE2 TYR B2060      53.123  13.320  28.212  1.00  0.460          C  
ATOM  32706  CZ  TYR B2060      53.380  14.662  28.114  1.00  0.460          C  
ATOM  32707  OH  TYR B2060      52.491  15.516  27.484  1.00  0.460          O  
ATOM  32708  H   TYR B2060      53.975  11.635  31.632  1.00  0.350          H  
ATOM  32709  HA  TYR B2060      56.815  11.529  32.187  1.00  0.410          H  
ATOM  32710 1HB  TYR B2060      57.085  12.308  29.933  1.00  0.550          H  
ATOM  32711 2HB  TYR B2060      55.905  11.036  29.933  1.00  0.550          H  
ATOM  32712  HD1 TYR B2060      56.272  14.787  29.785  1.00  0.550          H  
ATOM  32713  HD2 TYR B2060      53.773  11.406  28.979  1.00  0.550          H  
ATOM  32714  HE1 TYR B2060      54.727  16.246  28.599  1.00  0.550          H  
ATOM  32715  HE2 TYR B2060      52.218  12.916  27.757  1.00  0.550          H  
ATOM  32716  HH  TYR B2060      51.555  15.265  27.694  1.00  0.550          H  
ATOM  32717  N   ARG B2061      55.302  14.370  32.488  1.00  0.260          N  
ATOM  32718  CA  ARG B2061      55.511  15.758  32.830  1.00  0.310          C  
ATOM  32719  C   ARG B2061      55.789  15.861  34.321  1.00  0.280          C  
ATOM  32720  O   ARG B2061      55.170  15.165  35.128  1.00  0.260          O  
ATOM  32721  CB  ARG B2061      54.311  16.595  32.404  1.00  0.410          C  
ATOM  32722  CG  ARG B2061      54.502  18.096  32.531  1.00  0.410          C  
ATOM  32723  CD  ARG B2061      53.464  18.861  31.785  1.00  0.410          C  
ATOM  32724  NE  ARG B2061      53.682  20.291  31.916  1.00  0.410          N  
ATOM  32725  CZ  ARG B2061      54.459  21.051  31.124  1.00  0.410          C  
ATOM  32726  NH1 ARG B2061      55.113  20.547  30.121  1.00  0.410          N  
ATOM  32727  NH2 ARG B2061      54.559  22.332  31.408  1.00  0.410          N  
ATOM  32728  H   ARG B2061      54.351  13.987  32.503  1.00  0.310          H  
ATOM  32729  HA  ARG B2061      56.383  16.125  32.290  1.00  0.370          H  
ATOM  32730 1HB  ARG B2061      54.057  16.374  31.372  1.00  0.500          H  
ATOM  32731 2HB  ARG B2061      53.449  16.318  33.015  1.00  0.500          H  
ATOM  32732 1HG  ARG B2061      54.422  18.378  33.586  1.00  0.500          H  
ATOM  32733 2HG  ARG B2061      55.488  18.383  32.159  1.00  0.500          H  
ATOM  32734 1HD  ARG B2061      53.492  18.597  30.729  1.00  0.500          H  
ATOM  32735 2HD  ARG B2061      52.478  18.630  32.175  1.00  0.500          H  
ATOM  32736  HE  ARG B2061      53.244  20.784  32.702  1.00  0.500          H  
ATOM  32737 1HH1 ARG B2061      55.049  19.566  29.910  1.00  0.500          H  
ATOM  32738 2HH1 ARG B2061      55.710  21.146  29.571  1.00  0.500          H  
ATOM  32739 1HH2 ARG B2061      54.070  22.665  32.251  1.00  0.500          H  
ATOM  32740 2HH2 ARG B2061      55.132  22.944  30.850  1.00  0.500          H  
ATOM  32741  N   SER B2062      56.736  16.706  34.707  1.00  0.400          N  
ATOM  32742  CA  SER B2062      57.006  16.888  36.126  1.00  0.390          C  
ATOM  32743  C   SER B2062      55.811  17.477  36.824  1.00  0.360          C  
ATOM  32744  O   SER B2062      55.128  18.339  36.276  1.00  0.330          O  
ATOM  32745  CB  SER B2062      58.193  17.779  36.379  1.00  0.550          C  
ATOM  32746  OG  SER B2062      58.333  18.024  37.769  1.00  0.550          O  
ATOM  32747  H   SER B2062      57.250  17.255  34.021  1.00  0.480          H  
ATOM  32748  HA  SER B2062      57.211  15.910  36.563  1.00  0.470          H  
ATOM  32749 1HB  SER B2062      59.095  17.312  35.990  1.00  0.660          H  
ATOM  32750 2HB  SER B2062      58.058  18.713  35.855  1.00  0.660          H  
ATOM  32751  HG  SER B2062      59.142  18.546  37.848  1.00  0.660          H  
ATOM  32752  N   ARG B2063      55.549  17.060  38.059  1.00  0.430          N  
ATOM  32753  CA  ARG B2063      54.407  17.636  38.749  1.00  0.480          C  
ATOM  32754  C   ARG B2063      54.554  19.156  38.853  1.00  0.480          C  
ATOM  32755  O   ARG B2063      53.554  19.884  38.801  1.00  0.590          O  
ATOM  32756  CB  ARG B2063      54.192  17.040  40.137  1.00  0.650          C  
ATOM  32757  CG  ARG B2063      52.919  17.569  40.821  1.00  0.650          C  
ATOM  32758  CD  ARG B2063      53.135  18.747  41.736  1.00  0.650          C  
ATOM  32759  NE  ARG B2063      51.878  19.225  42.248  1.00  0.650          N  
ATOM  32760  CZ  ARG B2063      51.047  20.076  41.604  1.00  0.650          C  
ATOM  32761  NH1 ARG B2063      51.354  20.548  40.408  1.00  0.650          N  
ATOM  32762  NH2 ARG B2063      49.910  20.438  42.183  1.00  0.650          N  
ATOM  32763  H   ARG B2063      56.124  16.349  38.487  1.00  0.520          H  
ATOM  32764  HA  ARG B2063      53.520  17.397  38.174  1.00  0.580          H  
ATOM  32765 1HB  ARG B2063      54.106  15.957  40.064  1.00  0.780          H  
ATOM  32766 2HB  ARG B2063      55.044  17.269  40.780  1.00  0.780          H  
ATOM  32767 1HG  ARG B2063      52.205  17.853  40.060  1.00  0.780          H  
ATOM  32768 2HG  ARG B2063      52.491  16.767  41.418  1.00  0.780          H  
ATOM  32769 1HD  ARG B2063      53.723  18.402  42.589  1.00  0.780          H  
ATOM  32770 2HD  ARG B2063      53.649  19.573  41.288  1.00  0.780          H  
ATOM  32771  HE  ARG B2063      51.596  18.903  43.155  1.00  0.780          H  
ATOM  32772 1HH1 ARG B2063      52.233  20.273  39.935  1.00  0.780          H  
ATOM  32773 2HH1 ARG B2063      50.721  21.185  39.945  1.00  0.780          H  
ATOM  32774 1HH2 ARG B2063      49.667  20.068  43.104  1.00  0.780          H  
ATOM  32775 2HH2 ARG B2063      49.280  21.075  41.715  1.00  0.780          H  
ATOM  32776  N   LYS B2064      55.801  19.640  38.985  1.00  0.440          N  
ATOM  32777  CA  LYS B2064      56.084  21.067  39.120  1.00  0.520          C  
ATOM  32778  C   LYS B2064      55.650  21.888  37.920  1.00  0.430          C  
ATOM  32779  O   LYS B2064      55.526  23.109  38.018  1.00  0.480          O  
ATOM  32780  CB  LYS B2064      57.576  21.343  39.309  1.00  0.700          C  
ATOM  32781  CG  LYS B2064      58.209  20.974  40.644  1.00  0.700          C  
ATOM  32782  CD  LYS B2064      59.690  21.373  40.593  1.00  0.700          C  
ATOM  32783  CE  LYS B2064      60.409  21.211  41.911  1.00  0.700          C  
ATOM  32784  NZ  LYS B2064      61.836  21.646  41.794  1.00  0.700          N  
ATOM  32785  H   LYS B2064      56.592  18.995  38.984  1.00  0.530          H  
ATOM  32786  HA  LYS B2064      55.542  21.438  39.990  1.00  0.620          H  
ATOM  32787 1HB  LYS B2064      58.125  20.811  38.532  1.00  0.840          H  
ATOM  32788 2HB  LYS B2064      57.756  22.405  39.149  1.00  0.840          H  
ATOM  32789 1HG  LYS B2064      57.711  21.511  41.458  1.00  0.840          H  
ATOM  32790 2HG  LYS B2064      58.116  19.903  40.825  1.00  0.840          H  
ATOM  32791 1HD  LYS B2064      60.196  20.757  39.849  1.00  0.840          H  
ATOM  32792 2HD  LYS B2064      59.767  22.415  40.286  1.00  0.840          H  
ATOM  32793 1HE  LYS B2064      59.915  21.824  42.654  1.00  0.840          H  
ATOM  32794 2HE  LYS B2064      60.377  20.174  42.234  1.00  0.840          H  
ATOM  32795 1HZ  LYS B2064      62.298  21.554  42.686  1.00  0.840          H  
ATOM  32796 2HZ  LYS B2064      62.315  21.081  41.112  1.00  0.840          H  
ATOM  32797 3HZ  LYS B2064      61.861  22.617  41.501  1.00  0.840          H  
ATOM  32798  N   GLU B2065      55.548  21.231  36.774  1.00  0.370          N  
ATOM  32799  CA  GLU B2065      55.241  21.824  35.497  1.00  0.370          C  
ATOM  32800  C   GLU B2065      53.765  21.679  35.102  1.00  0.290          C  
ATOM  32801  O   GLU B2065      53.363  22.076  33.996  1.00  0.430          O  
ATOM  32802  CB  GLU B2065      56.149  21.156  34.463  1.00  0.520          C  
ATOM  32803  CG  GLU B2065      57.654  21.396  34.653  1.00  0.520          C  
ATOM  32804  CD  GLU B2065      58.478  20.556  33.696  1.00  0.520          C  
ATOM  32805  OE1 GLU B2065      57.893  19.696  33.073  1.00  0.520          O  
ATOM  32806  OE2 GLU B2065      59.664  20.764  33.592  1.00  0.520          O  
ATOM  32807  H   GLU B2065      55.620  20.213  36.783  1.00  0.440          H  
ATOM  32808  HA  GLU B2065      55.477  22.886  35.549  1.00  0.440          H  
ATOM  32809 1HB  GLU B2065      55.973  20.083  34.473  1.00  0.620          H  
ATOM  32810 2HB  GLU B2065      55.912  21.514  33.497  1.00  0.620          H  
ATOM  32811 1HG  GLU B2065      57.867  22.449  34.479  1.00  0.620          H  
ATOM  32812 2HG  GLU B2065      57.931  21.162  35.680  1.00  0.620          H  
ATOM  32813  N   LEU B2066      52.933  21.093  35.964  1.00  0.260          N  
ATOM  32814  CA  LEU B2066      51.547  20.938  35.549  1.00  0.250          C  
ATOM  32815  C   LEU B2066      50.812  22.259  35.681  1.00  0.290          C  
ATOM  32816  O   LEU B2066      50.829  22.891  36.734  1.00  0.700          O  
ATOM  32817  CB  LEU B2066      50.804  19.902  36.411  1.00  0.350          C  
ATOM  32818  CG  LEU B2066      51.292  18.436  36.396  1.00  0.350          C  
ATOM  32819  CD1 LEU B2066      50.445  17.638  37.409  1.00  0.350          C  
ATOM  32820  CD2 LEU B2066      51.199  17.823  35.014  1.00  0.350          C  
ATOM  32821  H   LEU B2066      53.255  20.766  36.880  1.00  0.310          H  
ATOM  32822  HA  LEU B2066      51.520  20.638  34.505  1.00  0.300          H  
ATOM  32823 1HB  LEU B2066      50.885  20.227  37.441  1.00  0.420          H  
ATOM  32824 2HB  LEU B2066      49.752  19.912  36.131  1.00  0.420          H  
ATOM  32825  HG  LEU B2066      52.319  18.415  36.700  1.00  0.420          H  
ATOM  32826 1HD1 LEU B2066      50.793  16.607  37.441  1.00  0.420          H  
ATOM  32827 2HD1 LEU B2066      50.548  18.084  38.393  1.00  0.420          H  
ATOM  32828 3HD1 LEU B2066      49.398  17.657  37.110  1.00  0.420          H  
ATOM  32829 1HD2 LEU B2066      51.561  16.795  35.048  1.00  0.420          H  
ATOM  32830 2HD2 LEU B2066      50.175  17.833  34.667  1.00  0.420          H  
ATOM  32831 3HD2 LEU B2066      51.809  18.385  34.336  1.00  0.420          H  
ATOM  32832  N   ASN B2067      50.157  22.676  34.611  1.00  0.390          N  
ATOM  32833  CA  ASN B2067      49.375  23.902  34.636  1.00  0.370          C  
ATOM  32834  C   ASN B2067      47.924  23.535  34.947  1.00  0.360          C  
ATOM  32835  O   ASN B2067      47.447  22.522  34.418  1.00  0.400          O  
ATOM  32836  CB  ASN B2067      49.501  24.663  33.333  1.00  0.530          C  
ATOM  32837  CG  ASN B2067      50.867  25.353  33.144  1.00  0.530          C  
ATOM  32838  OD1 ASN B2067      51.370  26.133  33.991  1.00  0.530          O  
ATOM  32839  ND2 ASN B2067      51.477  25.085  32.012  1.00  0.530          N  
ATOM  32840  H   ASN B2067      50.209  22.124  33.765  1.00  0.470          H  
ATOM  32841  HA  ASN B2067      49.784  24.541  35.404  1.00  0.440          H  
ATOM  32842 1HB  ASN B2067      49.373  23.964  32.520  1.00  0.630          H  
ATOM  32843 2HB  ASN B2067      48.701  25.391  33.254  1.00  0.630          H  
ATOM  32844 1HD2 ASN B2067      52.361  25.505  31.808  1.00  0.630          H  
ATOM  32845 2HD2 ASN B2067      51.062  24.467  31.346  1.00  0.630          H  
ATOM  32846  N   PRO B2068      47.223  24.249  35.857  1.00  0.330          N  
ATOM  32847  CA  PRO B2068      45.814  24.056  36.172  1.00  0.350          C  
ATOM  32848  C   PRO B2068      44.979  24.267  34.924  1.00  0.330          C  
ATOM  32849  O   PRO B2068      45.301  25.135  34.103  1.00  0.320          O  
ATOM  32850  CB  PRO B2068      45.523  25.158  37.188  1.00  0.520          C  
ATOM  32851  CG  PRO B2068      46.859  25.493  37.805  1.00  0.520          C  
ATOM  32852  CD  PRO B2068      47.881  25.285  36.705  1.00  0.520          C  
ATOM  32853  HA  PRO B2068      45.654  23.053  36.590  1.00  0.420          H  
ATOM  32854 1HB  PRO B2068      45.046  25.982  36.689  1.00  0.630          H  
ATOM  32855 2HB  PRO B2068      44.801  24.792  37.932  1.00  0.630          H  
ATOM  32856 1HG  PRO B2068      46.857  26.527  38.146  1.00  0.630          H  
ATOM  32857 2HG  PRO B2068      47.042  24.885  38.678  1.00  0.630          H  
ATOM  32858 1HD  PRO B2068      48.061  26.214  36.140  1.00  0.630          H  
ATOM  32859 2HD  PRO B2068      48.789  24.905  37.205  1.00  0.630          H  
ATOM  32860  N   ILE B2069      43.909  23.494  34.796  1.00  0.340          N  
ATOM  32861  CA  ILE B2069      43.058  23.583  33.622  1.00  0.330          C  
ATOM  32862  C   ILE B2069      41.633  23.926  33.996  1.00  0.330          C  
ATOM  32863  O   ILE B2069      41.061  23.266  34.861  1.00  0.330          O  
ATOM  32864  CB  ILE B2069      43.041  22.230  32.878  1.00  0.470          C  
ATOM  32865  CG1 ILE B2069      44.477  21.832  32.501  1.00  0.470          C  
ATOM  32866  CG2 ILE B2069      42.170  22.380  31.587  1.00  0.470          C  
ATOM  32867  CD1 ILE B2069      44.647  20.411  32.109  1.00  0.470          C  
ATOM  32868  H   ILE B2069      43.679  22.823  35.541  1.00  0.410          H  
ATOM  32869  HA  ILE B2069      43.435  24.360  32.967  1.00  0.400          H  
ATOM  32870  HB  ILE B2069      42.633  21.454  33.521  1.00  0.560          H  
ATOM  32871 1HG1 ILE B2069      44.801  22.444  31.681  1.00  0.560          H  
ATOM  32872 2HG1 ILE B2069      45.128  22.006  33.340  1.00  0.560          H  
ATOM  32873 1HG2 ILE B2069      42.148  21.460  31.040  1.00  0.560          H  
ATOM  32874 2HG2 ILE B2069      41.146  22.649  31.844  1.00  0.560          H  
ATOM  32875 3HG2 ILE B2069      42.595  23.161  30.955  1.00  0.560          H  
ATOM  32876 1HD1 ILE B2069      45.686  20.237  31.881  1.00  0.560          H  
ATOM  32877 2HD1 ILE B2069      44.349  19.761  32.934  1.00  0.560          H  
ATOM  32878 3HD1 ILE B2069      44.060  20.197  31.256  1.00  0.560          H  
ATOM  32879  N   VAL B2070      41.071  24.954  33.380  1.00  0.320          N  
ATOM  32880  CA  VAL B2070      39.672  25.253  33.637  1.00  0.320          C  
ATOM  32881  C   VAL B2070      38.881  25.198  32.338  1.00  0.310          C  
ATOM  32882  O   VAL B2070      39.291  25.773  31.330  1.00  0.310          O  
ATOM  32883  CB  VAL B2070      39.472  26.595  34.387  1.00  0.450          C  
ATOM  32884  CG1 VAL B2070      40.115  27.736  33.667  1.00  0.450          C  
ATOM  32885  CG2 VAL B2070      37.958  26.876  34.545  1.00  0.450          C  
ATOM  32886  H   VAL B2070      41.630  25.487  32.707  1.00  0.380          H  
ATOM  32887  HA  VAL B2070      39.287  24.488  34.292  1.00  0.380          H  
ATOM  32888  HB  VAL B2070      39.938  26.516  35.369  1.00  0.540          H  
ATOM  32889 1HG1 VAL B2070      39.966  28.659  34.234  1.00  0.540          H  
ATOM  32890 2HG1 VAL B2070      41.186  27.547  33.563  1.00  0.540          H  
ATOM  32891 3HG1 VAL B2070      39.669  27.842  32.692  1.00  0.540          H  
ATOM  32892 1HG2 VAL B2070      37.833  27.800  35.087  1.00  0.540          H  
ATOM  32893 2HG2 VAL B2070      37.475  26.975  33.574  1.00  0.540          H  
ATOM  32894 3HG2 VAL B2070      37.489  26.062  35.098  1.00  0.540          H  
ATOM  32895  N   LEU B2071      37.774  24.472  32.372  1.00  0.310          N  
ATOM  32896  CA  LEU B2071      36.891  24.325  31.235  1.00  0.320          C  
ATOM  32897  C   LEU B2071      35.645  25.182  31.396  1.00  0.320          C  
ATOM  32898  O   LEU B2071      34.834  24.971  32.305  1.00  0.350          O  
ATOM  32899  CB  LEU B2071      36.529  22.842  31.058  1.00  0.440          C  
ATOM  32900  CG  LEU B2071      35.512  22.482  29.942  1.00  0.440          C  
ATOM  32901  CD1 LEU B2071      36.048  22.855  28.571  1.00  0.440          C  
ATOM  32902  CD2 LEU B2071      35.209  20.992  30.020  1.00  0.440          C  
ATOM  32903  H   LEU B2071      37.537  24.009  33.247  1.00  0.370          H  
ATOM  32904  HA  LEU B2071      37.422  24.665  30.350  1.00  0.380          H  
ATOM  32905 1HB  LEU B2071      37.447  22.296  30.854  1.00  0.530          H  
ATOM  32906 2HB  LEU B2071      36.123  22.478  32.006  1.00  0.530          H  
ATOM  32907  HG  LEU B2071      34.624  23.027  30.096  1.00  0.530          H  
ATOM  32908 1HD1 LEU B2071      35.327  22.595  27.810  1.00  0.530          H  
ATOM  32909 2HD1 LEU B2071      36.228  23.906  28.524  1.00  0.530          H  
ATOM  32910 3HD1 LEU B2071      36.964  22.327  28.393  1.00  0.530          H  
ATOM  32911 1HD2 LEU B2071      34.479  20.719  29.269  1.00  0.530          H  
ATOM  32912 2HD2 LEU B2071      36.120  20.418  29.870  1.00  0.530          H  
ATOM  32913 3HD2 LEU B2071      34.815  20.785  30.976  1.00  0.530          H  
ATOM  32914  N   LEU B2072      35.510  26.148  30.505  1.00  0.340          N  
ATOM  32915  CA  LEU B2072      34.412  27.094  30.496  1.00  0.350          C  
ATOM  32916  C   LEU B2072      33.384  26.609  29.476  1.00  0.350          C  
ATOM  32917  O   LEU B2072      33.679  26.484  28.278  1.00  0.350          O  
ATOM  32918  CB  LEU B2072      34.941  28.508  30.163  1.00  0.490          C  
ATOM  32919  CG  LEU B2072      33.899  29.682  30.070  1.00  0.490          C  
ATOM  32920  CD1 LEU B2072      33.232  29.911  31.440  1.00  0.490          C  
ATOM  32921  CD2 LEU B2072      34.616  30.969  29.607  1.00  0.490          C  
ATOM  32922  H   LEU B2072      36.212  26.215  29.777  1.00  0.410          H  
ATOM  32923  HA  LEU B2072      33.958  27.106  31.478  1.00  0.420          H  
ATOM  32924 1HB  LEU B2072      35.670  28.780  30.928  1.00  0.580          H  
ATOM  32925 2HB  LEU B2072      35.465  28.453  29.208  1.00  0.580          H  
ATOM  32926  HG  LEU B2072      33.122  29.424  29.351  1.00  0.580          H  
ATOM  32927 1HD1 LEU B2072      32.522  30.719  31.363  1.00  0.580          H  
ATOM  32928 2HD1 LEU B2072      32.711  29.017  31.752  1.00  0.580          H  
ATOM  32929 3HD1 LEU B2072      33.984  30.168  32.178  1.00  0.580          H  
ATOM  32930 1HD2 LEU B2072      33.897  31.784  29.540  1.00  0.580          H  
ATOM  32931 2HD2 LEU B2072      35.390  31.234  30.325  1.00  0.580          H  
ATOM  32932 3HD2 LEU B2072      35.071  30.804  28.628  1.00  0.580          H  
ATOM  32933  N   LEU B2073      32.189  26.286  29.957  1.00  0.350          N  
ATOM  32934  CA  LEU B2073      31.171  25.731  29.075  1.00  0.350          C  
ATOM  32935  C   LEU B2073      29.913  26.531  28.951  1.00  0.350          C  
ATOM  32936  O   LEU B2073      29.404  27.072  29.940  1.00  0.370          O  
ATOM  32937  CB  LEU B2073      30.748  24.350  29.560  1.00  0.490          C  
ATOM  32938  CG  LEU B2073      31.808  23.317  29.646  1.00  0.490          C  
ATOM  32939  CD1 LEU B2073      31.258  22.113  30.316  1.00  0.490          C  
ATOM  32940  CD2 LEU B2073      32.297  22.957  28.229  1.00  0.490          C  
ATOM  32941  H   LEU B2073      32.001  26.425  30.955  1.00  0.420          H  
ATOM  32942  HA  LEU B2073      31.589  25.666  28.088  1.00  0.420          H  
ATOM  32943 1HB  LEU B2073      30.296  24.458  30.545  1.00  0.590          H  
ATOM  32944 2HB  LEU B2073      29.981  23.976  28.877  1.00  0.590          H  
ATOM  32945  HG  LEU B2073      32.612  23.690  30.251  1.00  0.590          H  
ATOM  32946 1HD1 LEU B2073      32.049  21.391  30.394  1.00  0.590          H  
ATOM  32947 2HD1 LEU B2073      30.917  22.383  31.306  1.00  0.590          H  
ATOM  32948 3HD1 LEU B2073      30.423  21.712  29.741  1.00  0.590          H  
ATOM  32949 1HD2 LEU B2073      33.046  22.194  28.277  1.00  0.590          H  
ATOM  32950 2HD2 LEU B2073      31.464  22.599  27.641  1.00  0.590          H  
ATOM  32951 3HD2 LEU B2073      32.721  23.827  27.752  1.00  0.590          H  
ATOM  32952  N   ASP B2074      29.328  26.484  27.750  1.00  0.350          N  
ATOM  32953  CA  ASP B2074      28.010  27.101  27.606  1.00  0.360          C  
ATOM  32954  C   ASP B2074      26.987  26.272  28.377  1.00  0.360          C  
ATOM  32955  O   ASP B2074      26.111  26.812  29.055  1.00  0.370          O  
ATOM  32956  CB  ASP B2074      27.499  27.165  26.156  1.00  0.500          C  
ATOM  32957  CG  ASP B2074      28.196  28.152  25.212  1.00  0.500          C  
ATOM  32958  OD1 ASP B2074      29.030  28.917  25.624  1.00  0.500          O  
ATOM  32959  OD2 ASP B2074      27.797  28.190  24.058  1.00  0.500          O  
ATOM  32960  H   ASP B2074      29.861  26.060  26.978  1.00  0.420          H  
ATOM  32961  HA  ASP B2074      28.043  28.108  28.024  1.00  0.430          H  
ATOM  32962 1HB  ASP B2074      27.576  26.165  25.720  1.00  0.600          H  
ATOM  32963 2HB  ASP B2074      26.436  27.408  26.177  1.00  0.600          H  
ATOM  32964  N   ASN B2075      27.105  24.946  28.272  1.00  0.350          N  
ATOM  32965  CA  ASN B2075      26.189  24.035  28.945  1.00  0.370          C  
ATOM  32966  C   ASN B2075      26.796  23.373  30.182  1.00  0.350          C  
ATOM  32967  O   ASN B2075      28.000  23.156  30.266  1.00  0.380          O  
ATOM  32968  CB  ASN B2075      25.685  23.003  27.963  1.00  0.510          C  
ATOM  32969  CG  ASN B2075      24.816  23.628  26.891  1.00  0.510          C  
ATOM  32970  OD1 ASN B2075      23.995  24.509  27.176  1.00  0.510          O  
ATOM  32971  ND2 ASN B2075      24.971  23.192  25.674  1.00  0.510          N  
ATOM  32972  H   ASN B2075      27.836  24.561  27.667  1.00  0.420          H  
ATOM  32973  HA  ASN B2075      25.332  24.612  29.292  1.00  0.440          H  
ATOM  32974 1HB  ASN B2075      26.538  22.523  27.491  1.00  0.610          H  
ATOM  32975 2HB  ASN B2075      25.121  22.232  28.489  1.00  0.610          H  
ATOM  32976 1HD2 ASN B2075      24.421  23.576  24.927  1.00  0.610          H  
ATOM  32977 2HD2 ASN B2075      25.635  22.478  25.474  1.00  0.610          H  
ATOM  32978  N   LYS B2076      25.938  22.989  31.122  1.00  0.340          N  
ATOM  32979  CA  LYS B2076      26.355  22.249  32.313  1.00  0.330          C  
ATOM  32980  C   LYS B2076      27.010  20.913  31.915  1.00  0.350          C  
ATOM  32981  O   LYS B2076      26.463  20.220  31.054  1.00  0.380          O  
ATOM  32982  CB  LYS B2076      25.130  21.973  33.201  1.00  0.470          C  
ATOM  32983  CG  LYS B2076      25.424  21.249  34.517  1.00  0.470          C  
ATOM  32984  CD  LYS B2076      24.171  21.018  35.354  1.00  0.470          C  
ATOM  32985  CE  LYS B2076      24.521  20.228  36.617  1.00  0.470          C  
ATOM  32986  NZ  LYS B2076      23.334  19.958  37.472  1.00  0.470          N  
ATOM  32987  H   LYS B2076      24.961  23.218  31.003  1.00  0.410          H  
ATOM  32988  HA  LYS B2076      27.056  22.878  32.853  1.00  0.400          H  
ATOM  32989 1HB  LYS B2076      24.650  22.923  33.449  1.00  0.560          H  
ATOM  32990 2HB  LYS B2076      24.408  21.375  32.645  1.00  0.560          H  
ATOM  32991 1HG  LYS B2076      25.895  20.284  34.317  1.00  0.560          H  
ATOM  32992 2HG  LYS B2076      26.105  21.855  35.107  1.00  0.560          H  
ATOM  32993 1HD  LYS B2076      23.732  21.978  35.634  1.00  0.560          H  
ATOM  32994 2HD  LYS B2076      23.443  20.455  34.770  1.00  0.560          H  
ATOM  32995 1HE  LYS B2076      24.969  19.277  36.325  1.00  0.560          H  
ATOM  32996 2HE  LYS B2076      25.250  20.796  37.196  1.00  0.560          H  
ATOM  32997 1HZ  LYS B2076      23.634  19.433  38.284  1.00  0.560          H  
ATOM  32998 2HZ  LYS B2076      22.915  20.829  37.766  1.00  0.560          H  
ATOM  32999 3HZ  LYS B2076      22.657  19.416  36.953  1.00  0.560          H  
ATOM  33000  N   PRO B2077      28.175  20.521  32.481  1.00  0.340          N  
ATOM  33001  CA  PRO B2077      28.821  19.251  32.199  1.00  0.370          C  
ATOM  33002  C   PRO B2077      27.973  18.097  32.731  1.00  0.390          C  
ATOM  33003  O   PRO B2077      27.407  18.197  33.820  1.00  0.420          O  
ATOM  33004  CB  PRO B2077      30.161  19.376  32.947  1.00  0.550          C  
ATOM  33005  CG  PRO B2077      29.905  20.386  34.049  1.00  0.550          C  
ATOM  33006  CD  PRO B2077      28.884  21.361  33.473  1.00  0.550          C  
ATOM  33007  HA  PRO B2077      28.969  19.159  31.115  1.00  0.440          H  
ATOM  33008 1HB  PRO B2077      30.460  18.389  33.330  1.00  0.670          H  
ATOM  33009 2HB  PRO B2077      30.949  19.700  32.266  1.00  0.670          H  
ATOM  33010 1HG  PRO B2077      29.522  19.865  34.940  1.00  0.670          H  
ATOM  33011 2HG  PRO B2077      30.845  20.874  34.349  1.00  0.670          H  
ATOM  33012 1HD  PRO B2077      28.232  21.668  34.286  1.00  0.670          H  
ATOM  33013 2HD  PRO B2077      29.368  22.218  32.987  1.00  0.670          H  
ATOM  33014  N   ASP B2078      27.954  16.989  31.999  1.00  0.420          N  
ATOM  33015  CA  ASP B2078      27.266  15.772  32.415  1.00  0.510          C  
ATOM  33016  C   ASP B2078      28.060  15.047  33.490  1.00  0.390          C  
ATOM  33017  O   ASP B2078      29.294  15.141  33.508  1.00  0.350          O  
ATOM  33018  CB  ASP B2078      27.039  14.822  31.237  1.00  0.680          C  
ATOM  33019  CG  ASP B2078      25.963  13.771  31.550  1.00  0.680          C  
ATOM  33020  OD1 ASP B2078      24.814  14.072  31.362  1.00  0.680          O  
ATOM  33021  OD2 ASP B2078      26.297  12.704  32.042  1.00  0.680          O  
ATOM  33022  H   ASP B2078      28.426  16.992  31.107  1.00  0.500          H  
ATOM  33023  HA  ASP B2078      26.295  16.049  32.830  1.00  0.610          H  
ATOM  33024 1HB  ASP B2078      26.727  15.395  30.363  1.00  0.810          H  
ATOM  33025 2HB  ASP B2078      27.970  14.318  30.984  1.00  0.810          H  
ATOM  33026  N   HIS B2079      27.372  14.262  34.322  1.00  0.410          N  
ATOM  33027  CA  HIS B2079      28.048  13.462  35.330  1.00  0.410          C  
ATOM  33028  C   HIS B2079      28.926  12.386  34.692  1.00  0.390          C  
ATOM  33029  O   HIS B2079      29.937  11.985  35.264  1.00  0.500          O  
ATOM  33030  CB  HIS B2079      27.047  12.818  36.283  1.00  0.570          C  
ATOM  33031  CG  HIS B2079      26.368  13.797  37.201  1.00  0.570          C  
ATOM  33032  ND1 HIS B2079      25.427  13.409  38.126  1.00  0.570          N  
ATOM  33033  CD2 HIS B2079      26.476  15.147  37.319  1.00  0.570          C  
ATOM  33034  CE1 HIS B2079      24.997  14.470  38.787  1.00  0.570          C  
ATOM  33035  NE2 HIS B2079      25.616  15.537  38.316  1.00  0.570          N  
ATOM  33036  H   HIS B2079      26.360  14.223  34.251  1.00  0.490          H  
ATOM  33037  HA  HIS B2079      28.692  14.104  35.922  1.00  0.490          H  
ATOM  33038 1HB  HIS B2079      26.280  12.301  35.704  1.00  0.690          H  
ATOM  33039 2HB  HIS B2079      27.555  12.070  36.890  1.00  0.690          H  
ATOM  33040  HD1 HIS B2079      24.979  12.514  38.169  1.00  0.690          H  
ATOM  33041  HD2 HIS B2079      27.070  15.893  36.802  1.00  0.690          H  
ATOM  33042  HE1 HIS B2079      24.247  14.367  39.570  1.00  0.690          H  
ATOM  33043  N   HIS B2080      28.564  11.898  33.503  1.00  0.380          N  
ATOM  33044  CA  HIS B2080      29.379  10.887  32.846  1.00  0.540          C  
ATOM  33045  C   HIS B2080      30.797  11.438  32.640  1.00  0.540          C  
ATOM  33046  O   HIS B2080      31.802  10.755  32.885  1.00  0.880          O  
ATOM  33047  CB  HIS B2080      28.725  10.485  31.525  1.00  0.690          C  
ATOM  33048  CG  HIS B2080      29.452   9.455  30.771  1.00  0.690          C  
ATOM  33049  ND1 HIS B2080      30.374   9.765  29.807  1.00  0.690          N  
ATOM  33050  CD2 HIS B2080      29.401   8.106  30.835  1.00  0.690          C  
ATOM  33051  CE1 HIS B2080      30.859   8.664  29.300  1.00  0.690          C  
ATOM  33052  NE2 HIS B2080      30.288   7.622  29.908  1.00  0.690          N  
ATOM  33053  H   HIS B2080      27.700  12.212  33.036  1.00  0.460          H  
ATOM  33054  HA  HIS B2080      29.449  10.001  33.476  1.00  0.650          H  
ATOM  33055 1HB  HIS B2080      27.717  10.118  31.722  1.00  0.830          H  
ATOM  33056 2HB  HIS B2080      28.622  11.366  30.893  1.00  0.830          H  
ATOM  33057  HD1 HIS B2080      30.550  10.670  29.420  1.00  0.830          H  
ATOM  33058  HD2 HIS B2080      28.818   7.419  31.451  1.00  0.830          H  
ATOM  33059  HE1 HIS B2080      31.596   8.731  28.515  1.00  0.830          H  
ATOM  33060  N   PHE B2081      30.867  12.670  32.147  1.00  0.330          N  
ATOM  33061  CA  PHE B2081      32.128  13.338  31.914  1.00  0.310          C  
ATOM  33062  C   PHE B2081      32.844  13.650  33.230  1.00  0.320          C  
ATOM  33063  O   PHE B2081      34.041  13.385  33.384  1.00  0.340          O  
ATOM  33064  CB  PHE B2081      31.930  14.628  31.143  1.00  0.440          C  
ATOM  33065  CG  PHE B2081      33.207  15.207  30.801  1.00  0.440          C  
ATOM  33066  CD1 PHE B2081      33.904  14.667  29.746  1.00  0.440          C  
ATOM  33067  CD2 PHE B2081      33.753  16.258  31.506  1.00  0.440          C  
ATOM  33068  CE1 PHE B2081      35.105  15.142  29.410  1.00  0.440          C  
ATOM  33069  CE2 PHE B2081      34.963  16.739  31.138  1.00  0.440          C  
ATOM  33070  CZ  PHE B2081      35.636  16.174  30.109  1.00  0.440          C  
ATOM  33071  H   PHE B2081      30.007  13.160  31.945  1.00  0.400          H  
ATOM  33072  HA  PHE B2081      32.764  12.674  31.330  1.00  0.370          H  
ATOM  33073 1HB  PHE B2081      31.374  14.445  30.222  1.00  0.530          H  
ATOM  33074 2HB  PHE B2081      31.367  15.344  31.744  1.00  0.530          H  
ATOM  33075  HD1 PHE B2081      33.473  13.838  29.183  1.00  0.530          H  
ATOM  33076  HD2 PHE B2081      33.213  16.696  32.349  1.00  0.530          H  
ATOM  33077  HE1 PHE B2081      35.637  14.700  28.580  1.00  0.530          H  
ATOM  33078  HE2 PHE B2081      35.416  17.559  31.668  1.00  0.530          H  
ATOM  33079  HZ  PHE B2081      36.605  16.549  29.851  1.00  0.530          H  
ATOM  33080  N   LEU B2082      32.112  14.212  34.196  1.00  0.320          N  
ATOM  33081  CA  LEU B2082      32.735  14.598  35.453  1.00  0.330          C  
ATOM  33082  C   LEU B2082      33.335  13.393  36.170  1.00  0.350          C  
ATOM  33083  O   LEU B2082      34.385  13.515  36.807  1.00  0.370          O  
ATOM  33084  CB  LEU B2082      31.717  15.284  36.359  1.00  0.460          C  
ATOM  33085  CG  LEU B2082      31.181  16.652  35.910  1.00  0.460          C  
ATOM  33086  CD1 LEU B2082      30.064  17.044  36.821  1.00  0.460          C  
ATOM  33087  CD2 LEU B2082      32.270  17.688  35.943  1.00  0.460          C  
ATOM  33088  H   LEU B2082      31.121  14.414  34.035  1.00  0.380          H  
ATOM  33089  HA  LEU B2082      33.549  15.280  35.232  1.00  0.400          H  
ATOM  33090 1HB  LEU B2082      30.876  14.619  36.476  1.00  0.550          H  
ATOM  33091 2HB  LEU B2082      32.175  15.426  37.328  1.00  0.550          H  
ATOM  33092  HG  LEU B2082      30.787  16.573  34.903  1.00  0.550          H  
ATOM  33093 1HD1 LEU B2082      29.652  17.999  36.504  1.00  0.550          H  
ATOM  33094 2HD1 LEU B2082      29.297  16.294  36.776  1.00  0.550          H  
ATOM  33095 3HD1 LEU B2082      30.434  17.127  37.834  1.00  0.550          H  
ATOM  33096 1HD2 LEU B2082      31.871  18.648  35.628  1.00  0.550          H  
ATOM  33097 2HD2 LEU B2082      32.666  17.777  36.953  1.00  0.550          H  
ATOM  33098 3HD2 LEU B2082      33.053  17.401  35.272  1.00  0.550          H  
ATOM  33099  N   GLU B2083      32.697  12.224  36.080  1.00  0.360          N  
ATOM  33100  CA  GLU B2083      33.263  11.051  36.731  1.00  0.390          C  
ATOM  33101  C   GLU B2083      34.617  10.722  36.077  1.00  0.390          C  
ATOM  33102  O   GLU B2083      35.593  10.431  36.771  1.00  0.430          O  
ATOM  33103  CB  GLU B2083      32.297   9.865  36.622  1.00  0.530          C  
ATOM  33104  CG  GLU B2083      32.717   8.608  37.383  1.00  0.530          C  
ATOM  33105  CD  GLU B2083      32.670   8.740  38.892  1.00  0.530          C  
ATOM  33106  OE1 GLU B2083      31.869   9.488  39.417  1.00  0.530          O  
ATOM  33107  OE2 GLU B2083      33.452   8.098  39.556  1.00  0.530          O  
ATOM  33108  H   GLU B2083      31.791  12.162  35.604  1.00  0.430          H  
ATOM  33109  HA  GLU B2083      33.427  11.274  37.782  1.00  0.470          H  
ATOM  33110 1HB  GLU B2083      31.316  10.165  36.987  1.00  0.640          H  
ATOM  33111 2HB  GLU B2083      32.176   9.598  35.570  1.00  0.640          H  
ATOM  33112 1HG  GLU B2083      32.079   7.779  37.084  1.00  0.640          H  
ATOM  33113 2HG  GLU B2083      33.720   8.371  37.086  1.00  0.640          H  
ATOM  33114  N   ALA B2084      34.702  10.818  34.737  1.00  0.350          N  
ATOM  33115  CA  ALA B2084      35.964  10.570  34.029  1.00  0.370          C  
ATOM  33116  C   ALA B2084      37.084  11.547  34.448  1.00  0.380          C  
ATOM  33117  O   ALA B2084      38.252  11.165  34.545  1.00  0.480          O  
ATOM  33118  CB  ALA B2084      35.743  10.652  32.524  1.00  0.510          C  
ATOM  33119  H   ALA B2084      33.847  10.996  34.192  1.00  0.420          H  
ATOM  33120  HA  ALA B2084      36.287   9.570  34.265  1.00  0.440          H  
ATOM  33121 1HB  ALA B2084      36.664  10.421  32.024  1.00  0.610          H  
ATOM  33122 2HB  ALA B2084      34.979   9.926  32.236  1.00  0.610          H  
ATOM  33123 3HB  ALA B2084      35.419  11.650  32.248  1.00  0.610          H  
ATOM  33124  N   ILE B2085      36.717  12.802  34.705  1.00  0.350          N  
ATOM  33125  CA  ILE B2085      37.678  13.851  35.072  1.00  0.380          C  
ATOM  33126  C   ILE B2085      38.042  14.022  36.543  1.00  0.410          C  
ATOM  33127  O   ILE B2085      39.170  14.432  36.833  1.00  0.460          O  
ATOM  33128  CB  ILE B2085      37.303  15.210  34.489  1.00  0.520          C  
ATOM  33129  CG1 ILE B2085      37.285  15.141  32.960  1.00  0.520          C  
ATOM  33130  CG2 ILE B2085      38.258  16.347  34.981  1.00  0.520          C  
ATOM  33131  CD1 ILE B2085      38.544  14.676  32.257  1.00  0.520          C  
ATOM  33132  H   ILE B2085      35.725  13.031  34.553  1.00  0.420          H  
ATOM  33133  HA  ILE B2085      38.600  13.574  34.601  1.00  0.460          H  
ATOM  33134  HB  ILE B2085      36.282  15.435  34.793  1.00  0.620          H  
ATOM  33135 1HG1 ILE B2085      36.453  14.503  32.645  1.00  0.620          H  
ATOM  33136 2HG1 ILE B2085      37.113  16.141  32.616  1.00  0.620          H  
ATOM  33137 1HG2 ILE B2085      37.944  17.278  34.544  1.00  0.620          H  
ATOM  33138 2HG2 ILE B2085      38.227  16.457  36.062  1.00  0.620          H  
ATOM  33139 3HG2 ILE B2085      39.286  16.137  34.679  1.00  0.620          H  
ATOM  33140 1HD1 ILE B2085      38.351  14.739  31.216  1.00  0.620          H  
ATOM  33141 2HD1 ILE B2085      39.376  15.308  32.511  1.00  0.620          H  
ATOM  33142 3HD1 ILE B2085      38.788  13.661  32.506  1.00  0.620          H  
ATOM  33143  N   CYS B2086      37.122  13.770  37.464  1.00  0.400          N  
ATOM  33144  CA  CYS B2086      37.325  13.962  38.909  1.00  0.450          C  
ATOM  33145  C   CYS B2086      38.572  13.278  39.512  1.00  0.510          C  
ATOM  33146  O   CYS B2086      38.898  13.497  40.685  1.00  0.740          O  
ATOM  33147  CB  CYS B2086      36.129  13.417  39.659  1.00  0.610          C  
ATOM  33148  SG  CYS B2086      36.012  11.630  39.547  1.00  0.610          S  
ATOM  33149  H   CYS B2086      36.190  13.490  37.147  1.00  0.480          H  
ATOM  33150  HA  CYS B2086      37.405  15.032  39.091  1.00  0.540          H  
ATOM  33151 1HB  CYS B2086      36.176  13.699  40.713  1.00  0.730          H  
ATOM  33152 2HB  CYS B2086      35.223  13.836  39.243  1.00  0.730          H  
ATOM  33153  HG  CYS B2086      35.895  11.522  38.197  1.00  0.730          H  
ATOM  33154  N   CYS B2087      39.236  12.395  38.756  1.00  0.390          N  
ATOM  33155  CA  CYS B2087      40.442  11.732  39.230  1.00  0.410          C  
ATOM  33156  C   CYS B2087      41.725  12.517  38.900  1.00  0.360          C  
ATOM  33157  O   CYS B2087      42.797  12.178  39.405  1.00  0.420          O  
ATOM  33158  CB  CYS B2087      40.555  10.323  38.635  1.00  0.570          C  
ATOM  33159  SG  CYS B2087      40.817  10.263  36.828  1.00  0.570          S  
ATOM  33160  H   CYS B2087      38.892  12.199  37.824  1.00  0.470          H  
ATOM  33161  HA  CYS B2087      40.373  11.636  40.314  1.00  0.490          H  
ATOM  33162 1HB  CYS B2087      41.385   9.798  39.114  1.00  0.680          H  
ATOM  33163 2HB  CYS B2087      39.642   9.770  38.857  1.00  0.680          H  
ATOM  33164  HG  CYS B2087      41.902  11.042  36.775  1.00  0.680          H  
ATOM  33165  N   PHE B2088      41.635  13.548  38.048  1.00  0.360          N  
ATOM  33166  CA  PHE B2088      42.824  14.299  37.632  1.00  0.360          C  
ATOM  33167  C   PHE B2088      43.007  15.537  38.514  1.00  0.370          C  
ATOM  33168  O   PHE B2088      42.020  16.175  38.877  1.00  0.380          O  
ATOM  33169  CB  PHE B2088      42.696  14.773  36.185  1.00  0.500          C  
ATOM  33170  CG  PHE B2088      42.707  13.695  35.171  1.00  0.500          C  
ATOM  33171  CD1 PHE B2088      41.526  13.193  34.756  1.00  0.500          C  
ATOM  33172  CD2 PHE B2088      43.869  13.193  34.619  1.00  0.500          C  
ATOM  33173  CE1 PHE B2088      41.443  12.219  33.824  1.00  0.500          C  
ATOM  33174  CE2 PHE B2088      43.796  12.203  33.664  1.00  0.500          C  
ATOM  33175  CZ  PHE B2088      42.568  11.719  33.272  1.00  0.500          C  
ATOM  33176  H   PHE B2088      40.715  13.811  37.680  1.00  0.430          H  
ATOM  33177  HA  PHE B2088      43.674  13.629  37.717  1.00  0.430          H  
ATOM  33178 1HB  PHE B2088      41.754  15.320  36.079  1.00  0.600          H  
ATOM  33179 2HB  PHE B2088      43.496  15.469  35.955  1.00  0.600          H  
ATOM  33180  HD1 PHE B2088      40.643  13.589  35.191  1.00  0.600          H  
ATOM  33181  HD2 PHE B2088      44.834  13.580  34.936  1.00  0.600          H  
ATOM  33182  HE1 PHE B2088      40.466  11.845  33.529  1.00  0.600          H  
ATOM  33183  HE2 PHE B2088      44.692  11.809  33.222  1.00  0.600          H  
ATOM  33184  HZ  PHE B2088      42.491  10.939  32.526  1.00  0.600          H  
ATOM  33185  N   PRO B2089      44.241  15.913  38.882  1.00  0.360          N  
ATOM  33186  CA  PRO B2089      44.540  17.086  39.664  1.00  0.370          C  
ATOM  33187  C   PRO B2089      44.331  18.395  38.929  1.00  0.370          C  
ATOM  33188  O   PRO B2089      44.656  18.542  37.742  1.00  0.400          O  
ATOM  33189  CB  PRO B2089      46.023  16.888  40.019  1.00  0.550          C  
ATOM  33190  CG  PRO B2089      46.560  16.038  38.934  1.00  0.550          C  
ATOM  33191  CD  PRO B2089      45.398  15.126  38.533  1.00  0.550          C  
ATOM  33192  HA  PRO B2089      43.924  17.068  40.571  1.00  0.440          H  
ATOM  33193 1HB  PRO B2089      46.528  17.864  40.070  1.00  0.670          H  
ATOM  33194 2HB  PRO B2089      46.127  16.423  41.000  1.00  0.670          H  
ATOM  33195 1HG  PRO B2089      46.923  16.676  38.129  1.00  0.670          H  
ATOM  33196 2HG  PRO B2089      47.429  15.461  39.295  1.00  0.670          H  
ATOM  33197 1HD  PRO B2089      45.458  14.917  37.456  1.00  0.670          H  
ATOM  33198 2HD  PRO B2089      45.410  14.216  39.142  1.00  0.670          H  
ATOM  33199  N   MET B2090      43.913  19.378  39.702  1.00  0.340          N  
ATOM  33200  CA  MET B2090      43.733  20.753  39.279  1.00  0.350          C  
ATOM  33201  C   MET B2090      42.901  20.938  38.005  1.00  0.370          C  
ATOM  33202  O   MET B2090      43.279  21.752  37.154  1.00  0.400          O  
ATOM  33203  CB  MET B2090      45.090  21.387  39.035  1.00  0.490          C  
ATOM  33204  CG  MET B2090      45.998  21.454  40.216  1.00  0.490          C  
ATOM  33205  SD  MET B2090      47.521  22.351  39.846  1.00  0.490          S  
ATOM  33206  CE  MET B2090      48.356  21.314  38.631  1.00  0.490          C  
ATOM  33207  H   MET B2090      43.675  19.152  40.659  1.00  0.410          H  
ATOM  33208  HA  MET B2090      43.227  21.278  40.086  1.00  0.420          H  
ATOM  33209 1HB  MET B2090      45.590  20.857  38.256  1.00  0.580          H  
ATOM  33210 2HB  MET B2090      44.943  22.407  38.707  1.00  0.580          H  
ATOM  33211 1HG  MET B2090      45.489  21.953  41.039  1.00  0.580          H  
ATOM  33212 2HG  MET B2090      46.258  20.447  40.529  1.00  0.580          H  
ATOM  33213 1HE  MET B2090      49.297  21.782  38.367  1.00  0.580          H  
ATOM  33214 2HE  MET B2090      48.542  20.323  39.047  1.00  0.580          H  
ATOM  33215 3HE  MET B2090      47.755  21.225  37.736  1.00  0.580          H  
ATOM  33216  N   VAL B2091      41.784  20.216  37.861  1.00  0.350          N  
ATOM  33217  CA  VAL B2091      40.942  20.418  36.681  1.00  0.340          C  
ATOM  33218  C   VAL B2091      39.597  20.941  37.180  1.00  0.350          C  
ATOM  33219  O   VAL B2091      38.941  20.311  38.010  1.00  0.350          O  
ATOM  33220  CB  VAL B2091      40.745  19.135  35.826  1.00  0.480          C  
ATOM  33221  CG1 VAL B2091      39.853  19.483  34.594  1.00  0.480          C  
ATOM  33222  CG2 VAL B2091      42.100  18.565  35.366  1.00  0.480          C  
ATOM  33223  H   VAL B2091      41.514  19.562  38.585  1.00  0.420          H  
ATOM  33224  HA  VAL B2091      41.390  21.174  36.044  1.00  0.410          H  
ATOM  33225  HB  VAL B2091      40.225  18.382  36.419  1.00  0.580          H  
ATOM  33226 1HG1 VAL B2091      39.708  18.602  33.988  1.00  0.580          H  
ATOM  33227 2HG1 VAL B2091      38.882  19.861  34.919  1.00  0.580          H  
ATOM  33228 3HG1 VAL B2091      40.355  20.248  33.993  1.00  0.580          H  
ATOM  33229 1HG2 VAL B2091      41.934  17.669  34.770  1.00  0.580          H  
ATOM  33230 2HG2 VAL B2091      42.626  19.307  34.773  1.00  0.580          H  
ATOM  33231 3HG2 VAL B2091      42.696  18.312  36.235  1.00  0.580          H  
ATOM  33232  N   TYR B2092      39.216  22.104  36.682  1.00  0.360          N  
ATOM  33233  CA  TYR B2092      38.014  22.797  37.116  1.00  0.370          C  
ATOM  33234  C   TYR B2092      37.062  23.173  36.005  1.00  0.360          C  
ATOM  33235  O   TYR B2092      37.443  23.214  34.838  1.00  0.350          O  
ATOM  33236  CB  TYR B2092      38.391  24.045  37.856  1.00  0.510          C  
ATOM  33237  CG  TYR B2092      39.161  23.782  39.088  1.00  0.510          C  
ATOM  33238  CD1 TYR B2092      40.536  23.701  39.031  1.00  0.510          C  
ATOM  33239  CD2 TYR B2092      38.498  23.604  40.286  1.00  0.510          C  
ATOM  33240  CE1 TYR B2092      41.242  23.436  40.164  1.00  0.510          C  
ATOM  33241  CE2 TYR B2092      39.212  23.346  41.425  1.00  0.510          C  
ATOM  33242  CZ  TYR B2092      40.584  23.259  41.368  1.00  0.510          C  
ATOM  33243  OH  TYR B2092      41.304  22.986  42.509  1.00  0.510          O  
ATOM  33244  H   TYR B2092      39.827  22.540  35.988  1.00  0.430          H  
ATOM  33245  HA  TYR B2092      37.471  22.138  37.795  1.00  0.440          H  
ATOM  33246 1HB  TYR B2092      38.965  24.709  37.210  1.00  0.620          H  
ATOM  33247 2HB  TYR B2092      37.489  24.517  38.107  1.00  0.620          H  
ATOM  33248  HD1 TYR B2092      41.059  23.838  38.080  1.00  0.620          H  
ATOM  33249  HD2 TYR B2092      37.409  23.668  40.329  1.00  0.620          H  
ATOM  33250  HE1 TYR B2092      42.319  23.364  40.113  1.00  0.620          H  
ATOM  33251  HE2 TYR B2092      38.688  23.205  42.373  1.00  0.620          H  
ATOM  33252  HH  TYR B2092      40.700  22.921  43.260  1.00  0.620          H  
ATOM  33253  N   TYR B2093      35.816  23.440  36.385  1.00  0.370          N  
ATOM  33254  CA  TYR B2093      34.768  23.847  35.464  1.00  0.360          C  
ATOM  33255  C   TYR B2093      34.097  25.157  35.865  1.00  0.370          C  
ATOM  33256  O   TYR B2093      33.912  25.448  37.063  1.00  0.420          O  
ATOM  33257  CB  TYR B2093      33.686  22.766  35.446  1.00  0.510          C  
ATOM  33258  CG  TYR B2093      34.169  21.435  35.023  1.00  0.510          C  
ATOM  33259  CD1 TYR B2093      34.852  20.659  35.943  1.00  0.510          C  
ATOM  33260  CD2 TYR B2093      33.929  20.960  33.765  1.00  0.510          C  
ATOM  33261  CE1 TYR B2093      35.322  19.452  35.606  1.00  0.510          C  
ATOM  33262  CE2 TYR B2093      34.394  19.720  33.439  1.00  0.510          C  
ATOM  33263  CZ  TYR B2093      35.094  18.988  34.356  1.00  0.510          C  
ATOM  33264  OH  TYR B2093      35.560  17.796  34.026  1.00  0.510          O  
ATOM  33265  H   TYR B2093      35.587  23.318  37.369  1.00  0.440          H  
ATOM  33266  HA  TYR B2093      35.199  23.969  34.474  1.00  0.430          H  
ATOM  33267 1HB  TYR B2093      33.283  22.665  36.425  1.00  0.610          H  
ATOM  33268 2HB  TYR B2093      32.876  23.068  34.783  1.00  0.610          H  
ATOM  33269  HD1 TYR B2093      35.023  21.035  36.934  1.00  0.610          H  
ATOM  33270  HD2 TYR B2093      33.376  21.558  33.036  1.00  0.610          H  
ATOM  33271  HE1 TYR B2093      35.876  18.858  36.328  1.00  0.610          H  
ATOM  33272  HE2 TYR B2093      34.215  19.315  32.454  1.00  0.610          H  
ATOM  33273  HH  TYR B2093      35.955  17.389  34.802  1.00  0.610          H  
ATOM  33274  N   MET B2094      33.676  25.906  34.848  1.00  0.360          N  
ATOM  33275  CA  MET B2094      32.894  27.121  35.032  1.00  0.380          C  
ATOM  33276  C   MET B2094      31.815  27.216  33.967  1.00  0.390          C  
ATOM  33277  O   MET B2094      32.015  26.768  32.835  1.00  0.430          O  
ATOM  33278  CB  MET B2094      33.794  28.359  34.997  1.00  0.520          C  
ATOM  33279  CG  MET B2094      34.820  28.330  36.069  1.00  0.520          C  
ATOM  33280  SD  MET B2094      35.850  29.757  36.218  1.00  0.520          S  
ATOM  33281  CE  MET B2094      34.847  30.872  37.148  1.00  0.520          C  
ATOM  33282  H   MET B2094      33.921  25.601  33.899  1.00  0.430          H  
ATOM  33283  HA  MET B2094      32.397  27.078  35.999  1.00  0.460          H  
ATOM  33284 1HB  MET B2094      34.300  28.424  34.037  1.00  0.630          H  
ATOM  33285 2HB  MET B2094      33.176  29.256  35.118  1.00  0.630          H  
ATOM  33286 1HG  MET B2094      34.262  28.210  36.991  1.00  0.630          H  
ATOM  33287 2HG  MET B2094      35.463  27.478  35.947  1.00  0.630          H  
ATOM  33288 1HE  MET B2094      35.392  31.781  37.308  1.00  0.630          H  
ATOM  33289 2HE  MET B2094      33.923  31.089  36.606  1.00  0.630          H  
ATOM  33290 3HE  MET B2094      34.598  30.432  38.110  1.00  0.630          H  
ATOM  33291  N   GLU B2095      30.686  27.809  34.314  1.00  0.360          N  
ATOM  33292  CA  GLU B2095      29.649  28.045  33.306  1.00  0.400          C  
ATOM  33293  C   GLU B2095      29.759  29.461  32.759  1.00  0.380          C  
ATOM  33294  O   GLU B2095      29.965  30.416  33.508  1.00  0.430          O  
ATOM  33295  CB  GLU B2095      28.241  27.775  33.866  1.00  0.540          C  
ATOM  33296  CG  GLU B2095      27.933  26.284  34.162  1.00  0.540          C  
ATOM  33297  CD  GLU B2095      26.537  26.043  34.784  1.00  0.540          C  
ATOM  33298  OE1 GLU B2095      25.580  25.954  34.051  1.00  0.540          O  
ATOM  33299  OE2 GLU B2095      26.449  25.945  35.996  1.00  0.540          O  
ATOM  33300  H   GLU B2095      30.577  28.112  35.298  1.00  0.430          H  
ATOM  33301  HA  GLU B2095      29.803  27.357  32.474  1.00  0.480          H  
ATOM  33302 1HB  GLU B2095      28.112  28.333  34.795  1.00  0.650          H  
ATOM  33303 2HB  GLU B2095      27.496  28.138  33.158  1.00  0.650          H  
ATOM  33304 1HG  GLU B2095      27.985  25.739  33.215  1.00  0.650          H  
ATOM  33305 2HG  GLU B2095      28.705  25.885  34.804  1.00  0.650          H  
ATOM  33306  N   GLY B2096      29.589  29.594  31.453  1.00  0.310          N  
ATOM  33307  CA  GLY B2096      29.639  30.895  30.802  1.00  0.270          C  
ATOM  33308  C   GLY B2096      30.331  30.765  29.466  1.00  0.380          C  
ATOM  33309  O   GLY B2096      30.591  29.663  29.004  1.00  0.850          O  
ATOM  33310  H   GLY B2096      29.436  28.748  30.891  1.00  0.370          H  
ATOM  33311 1HA  GLY B2096      28.628  31.275  30.661  1.00  0.320          H  
ATOM  33312 2HA  GLY B2096      30.173  31.607  31.428  1.00  0.320          H  
ATOM  33313  N   SER B2097      30.672  31.879  28.857  1.00  0.330          N  
ATOM  33314  CA  SER B2097      31.304  31.807  27.559  1.00  0.310          C  
ATOM  33315  C   SER B2097      32.284  32.931  27.392  1.00  0.300          C  
ATOM  33316  O   SER B2097      32.187  33.959  28.057  1.00  0.330          O  
ATOM  33317  CB  SER B2097      30.266  31.893  26.465  1.00  0.440          C  
ATOM  33318  OG  SER B2097      29.675  33.168  26.432  1.00  0.440          O  
ATOM  33319  H   SER B2097      30.456  32.781  29.257  1.00  0.400          H  
ATOM  33320  HA  SER B2097      31.842  30.860  27.476  1.00  0.370          H  
ATOM  33321 1HB  SER B2097      30.723  31.671  25.503  1.00  0.530          H  
ATOM  33322 2HB  SER B2097      29.498  31.139  26.642  1.00  0.530          H  
ATOM  33323  HG  SER B2097      29.007  33.126  25.737  1.00  0.530          H  
ATOM  33324  N   VAL B2098      33.150  32.768  26.408  1.00  0.320          N  
ATOM  33325  CA  VAL B2098      34.174  33.737  26.016  1.00  0.400          C  
ATOM  33326  C   VAL B2098      33.651  35.124  25.613  1.00  0.460          C  
ATOM  33327  O   VAL B2098      34.423  36.064  25.464  1.00  0.680          O  
ATOM  33328  CB  VAL B2098      35.044  33.147  24.888  1.00  0.530          C  
ATOM  33329  CG1 VAL B2098      35.823  31.963  25.367  1.00  0.530          C  
ATOM  33330  CG2 VAL B2098      34.127  32.672  23.726  1.00  0.530          C  
ATOM  33331  H   VAL B2098      33.107  31.881  25.931  1.00  0.380          H  
ATOM  33332  HA  VAL B2098      34.823  33.879  26.877  1.00  0.480          H  
ATOM  33333  HB  VAL B2098      35.742  33.900  24.551  1.00  0.630          H  
ATOM  33334 1HG1 VAL B2098      36.422  31.567  24.547  1.00  0.630          H  
ATOM  33335 2HG1 VAL B2098      36.475  32.255  26.161  1.00  0.630          H  
ATOM  33336 3HG1 VAL B2098      35.139  31.212  25.723  1.00  0.630          H  
ATOM  33337 1HG2 VAL B2098      34.747  32.271  22.924  1.00  0.630          H  
ATOM  33338 2HG2 VAL B2098      33.445  31.904  24.061  1.00  0.630          H  
ATOM  33339 3HG2 VAL B2098      33.546  33.506  23.345  1.00  0.630          H  
ATOM  33340  N   ASP B2099      32.348  35.258  25.401  1.00  0.390          N  
ATOM  33341  CA  ASP B2099      31.754  36.546  25.057  1.00  0.550          C  
ATOM  33342  C   ASP B2099      31.535  37.392  26.302  1.00  0.470          C  
ATOM  33343  O   ASP B2099      31.382  38.612  26.205  1.00  0.590          O  
ATOM  33344  CB  ASP B2099      30.445  36.386  24.288  1.00  0.710          C  
ATOM  33345  CG  ASP B2099      30.628  35.885  22.854  1.00  0.710          C  
ATOM  33346  OD1 ASP B2099      31.282  36.571  22.072  1.00  0.710          O  
ATOM  33347  OD2 ASP B2099      30.107  34.842  22.539  1.00  0.710          O  
ATOM  33348  H   ASP B2099      31.755  34.446  25.510  1.00  0.470          H  
ATOM  33349  HA  ASP B2099      32.440  37.095  24.426  1.00  0.660          H  
ATOM  33350 1HB  ASP B2099      29.803  35.686  24.822  1.00  0.850          H  
ATOM  33351 2HB  ASP B2099      29.927  37.344  24.258  1.00  0.850          H  
ATOM  33352  N   ASN B2100      31.453  36.746  27.465  1.00  0.370          N  
ATOM  33353  CA  ASN B2100      31.228  37.422  28.728  1.00  0.380          C  
ATOM  33354  C   ASN B2100      32.580  37.684  29.392  1.00  0.370          C  
ATOM  33355  O   ASN B2100      33.163  36.791  30.021  1.00  0.400          O  
ATOM  33356  CB  ASN B2100      30.326  36.595  29.626  1.00  0.530          C  
ATOM  33357  CG  ASN B2100      29.971  37.301  30.903  1.00  0.530          C  
ATOM  33358  OD1 ASN B2100      30.378  38.457  31.101  1.00  0.530          O  
ATOM  33359  ND2 ASN B2100      29.226  36.642  31.764  1.00  0.530          N  
ATOM  33360  H   ASN B2100      31.610  35.736  27.507  1.00  0.440          H  
ATOM  33361  HA  ASN B2100      30.757  38.386  28.537  1.00  0.460          H  
ATOM  33362 1HB  ASN B2100      29.411  36.347  29.090  1.00  0.630          H  
ATOM  33363 2HB  ASN B2100      30.825  35.656  29.867  1.00  0.630          H  
ATOM  33364 1HD2 ASN B2100      28.960  37.067  32.630  1.00  0.630          H  
ATOM  33365 2HD2 ASN B2100      28.932  35.709  31.555  1.00  0.630          H  
ATOM  33366  N   LEU B2101      33.061  38.920  29.317  1.00  0.360          N  
ATOM  33367  CA  LEU B2101      34.391  39.209  29.830  1.00  0.360          C  
ATOM  33368  C   LEU B2101      34.493  38.917  31.321  1.00  0.360          C  
ATOM  33369  O   LEU B2101      35.557  38.512  31.792  1.00  0.370          O  
ATOM  33370  CB  LEU B2101      34.770  40.662  29.547  1.00  0.500          C  
ATOM  33371  CG  LEU B2101      34.938  41.044  28.042  1.00  0.500          C  
ATOM  33372  CD1 LEU B2101      35.218  42.554  27.957  1.00  0.500          C  
ATOM  33373  CD2 LEU B2101      36.044  40.200  27.377  1.00  0.500          C  
ATOM  33374  H   LEU B2101      32.526  39.631  28.833  1.00  0.430          H  
ATOM  33375  HA  LEU B2101      35.095  38.546  29.340  1.00  0.430          H  
ATOM  33376 1HB  LEU B2101      33.996  41.298  29.964  1.00  0.600          H  
ATOM  33377 2HB  LEU B2101      35.706  40.883  30.060  1.00  0.600          H  
ATOM  33378  HG  LEU B2101      34.002  40.858  27.514  1.00  0.600          H  
ATOM  33379 1HD1 LEU B2101      35.300  42.852  26.916  1.00  0.600          H  
ATOM  33380 2HD1 LEU B2101      34.398  43.097  28.416  1.00  0.600          H  
ATOM  33381 3HD1 LEU B2101      36.146  42.792  28.477  1.00  0.600          H  
ATOM  33382 1HD2 LEU B2101      36.127  40.488  26.332  1.00  0.600          H  
ATOM  33383 2HD2 LEU B2101      36.986  40.367  27.886  1.00  0.600          H  
ATOM  33384 3HD2 LEU B2101      35.802  39.151  27.413  1.00  0.600          H  
ATOM  33385  N   ASP B2102      33.405  39.107  32.072  1.00  0.350          N  
ATOM  33386  CA  ASP B2102      33.442  38.818  33.498  1.00  0.350          C  
ATOM  33387  C   ASP B2102      33.728  37.341  33.759  1.00  0.350          C  
ATOM  33388  O   ASP B2102      34.400  37.006  34.737  1.00  0.360          O  
ATOM  33389  CB  ASP B2102      32.130  39.194  34.181  1.00  0.490          C  
ATOM  33390  CG  ASP B2102      31.910  40.701  34.333  1.00  0.490          C  
ATOM  33391  OD1 ASP B2102      32.847  41.467  34.204  1.00  0.490          O  
ATOM  33392  OD2 ASP B2102      30.784  41.083  34.523  1.00  0.490          O  
ATOM  33393  H   ASP B2102      32.552  39.462  31.652  1.00  0.420          H  
ATOM  33394  HA  ASP B2102      34.242  39.405  33.944  1.00  0.420          H  
ATOM  33395 1HB  ASP B2102      31.300  38.778  33.610  1.00  0.590          H  
ATOM  33396 2HB  ASP B2102      32.096  38.733  35.170  1.00  0.590          H  
ATOM  33397  N   SER B2103      33.234  36.436  32.895  1.00  0.350          N  
ATOM  33398  CA  SER B2103      33.445  35.016  33.125  1.00  0.350          C  
ATOM  33399  C   SER B2103      34.917  34.729  32.967  1.00  0.350          C  
ATOM  33400  O   SER B2103      35.515  34.001  33.767  1.00  0.370          O  
ATOM  33401  CB  SER B2103      32.658  34.182  32.125  1.00  0.490          C  
ATOM  33402  OG  SER B2103      31.274  34.337  32.307  1.00  0.490          O  
ATOM  33403  H   SER B2103      32.748  36.712  32.043  1.00  0.420          H  
ATOM  33404  HA  SER B2103      33.136  34.766  34.142  1.00  0.420          H  
ATOM  33405 1HB  SER B2103      32.927  34.491  31.112  1.00  0.590          H  
ATOM  33406 2HB  SER B2103      32.927  33.132  32.223  1.00  0.590          H  
ATOM  33407  HG  SER B2103      31.013  33.667  32.943  1.00  0.590          H  
ATOM  33408  N   LEU B2104      35.511  35.329  31.941  1.00  0.340          N  
ATOM  33409  CA  LEU B2104      36.925  35.125  31.682  1.00  0.340          C  
ATOM  33410  C   LEU B2104      37.790  35.689  32.803  1.00  0.330          C  
ATOM  33411  O   LEU B2104      38.794  35.074  33.186  1.00  0.310          O  
ATOM  33412  CB  LEU B2104      37.304  35.772  30.355  1.00  0.480          C  
ATOM  33413  CG  LEU B2104      36.698  35.131  29.095  1.00  0.480          C  
ATOM  33414  CD1 LEU B2104      37.032  36.016  27.910  1.00  0.480          C  
ATOM  33415  CD2 LEU B2104      37.238  33.683  28.900  1.00  0.480          C  
ATOM  33416  H   LEU B2104      34.924  35.896  31.315  1.00  0.410          H  
ATOM  33417  HA  LEU B2104      37.115  34.061  31.640  1.00  0.410          H  
ATOM  33418 1HB  LEU B2104      36.995  36.817  30.383  1.00  0.570          H  
ATOM  33419 2HB  LEU B2104      38.375  35.740  30.255  1.00  0.570          H  
ATOM  33420  HG  LEU B2104      35.606  35.099  29.187  1.00  0.570          H  
ATOM  33421 1HD1 LEU B2104      36.589  35.599  27.009  1.00  0.570          H  
ATOM  33422 2HD1 LEU B2104      36.627  37.006  28.076  1.00  0.570          H  
ATOM  33423 3HD1 LEU B2104      38.105  36.085  27.786  1.00  0.570          H  
ATOM  33424 1HD2 LEU B2104      36.805  33.274  28.023  1.00  0.570          H  
ATOM  33425 2HD2 LEU B2104      38.306  33.684  28.796  1.00  0.570          H  
ATOM  33426 3HD2 LEU B2104      36.970  33.055  29.735  1.00  0.570          H  
ATOM  33427  N   LEU B2105      37.403  36.839  33.353  1.00  0.340          N  
ATOM  33428  CA  LEU B2105      38.172  37.405  34.447  1.00  0.340          C  
ATOM  33429  C   LEU B2105      38.100  36.511  35.688  1.00  0.350          C  
ATOM  33430  O   LEU B2105      39.134  36.271  36.313  1.00  0.350          O  
ATOM  33431  CB  LEU B2105      37.699  38.829  34.720  1.00  0.480          C  
ATOM  33432  CG  LEU B2105      38.025  39.874  33.608  1.00  0.480          C  
ATOM  33433  CD1 LEU B2105      37.316  41.185  33.929  1.00  0.480          C  
ATOM  33434  CD2 LEU B2105      39.526  40.087  33.501  1.00  0.480          C  
ATOM  33435  H   LEU B2105      36.595  37.341  32.965  1.00  0.410          H  
ATOM  33436  HA  LEU B2105      39.208  37.432  34.159  1.00  0.410          H  
ATOM  33437 1HB  LEU B2105      36.619  38.798  34.826  1.00  0.570          H  
ATOM  33438 2HB  LEU B2105      38.131  39.175  35.646  1.00  0.570          H  
ATOM  33439  HG  LEU B2105      37.656  39.513  32.652  1.00  0.570          H  
ATOM  33440 1HD1 LEU B2105      37.526  41.918  33.149  1.00  0.570          H  
ATOM  33441 2HD1 LEU B2105      36.240  41.008  33.976  1.00  0.570          H  
ATOM  33442 3HD1 LEU B2105      37.657  41.566  34.883  1.00  0.570          H  
ATOM  33443 1HD2 LEU B2105      39.715  40.795  32.726  1.00  0.570          H  
ATOM  33444 2HD2 LEU B2105      39.920  40.455  34.439  1.00  0.570          H  
ATOM  33445 3HD2 LEU B2105      40.017  39.175  33.243  1.00  0.570          H  
ATOM  33446  N   GLN B2106      36.917  35.940  35.972  1.00  0.350          N  
ATOM  33447  CA  GLN B2106      36.697  35.018  37.098  1.00  0.370          C  
ATOM  33448  C   GLN B2106      37.488  33.710  36.910  1.00  0.360          C  
ATOM  33449  O   GLN B2106      37.891  33.050  37.877  1.00  0.360          O  
ATOM  33450  CB  GLN B2106      35.200  34.748  37.254  1.00  0.510          C  
ATOM  33451  CG  GLN B2106      34.422  35.951  37.747  1.00  0.510          C  
ATOM  33452  CD  GLN B2106      32.929  35.758  37.695  1.00  0.510          C  
ATOM  33453  OE1 GLN B2106      32.393  35.185  36.742  1.00  0.510          O  
ATOM  33454  NE2 GLN B2106      32.238  36.223  38.725  1.00  0.510          N  
ATOM  33455  H   GLN B2106      36.100  36.209  35.413  1.00  0.420          H  
ATOM  33456  HA  GLN B2106      37.054  35.500  38.010  1.00  0.440          H  
ATOM  33457 1HB  GLN B2106      34.784  34.424  36.300  1.00  0.610          H  
ATOM  33458 2HB  GLN B2106      35.049  33.954  37.979  1.00  0.610          H  
ATOM  33459 1HG  GLN B2106      34.708  36.131  38.788  1.00  0.610          H  
ATOM  33460 2HG  GLN B2106      34.679  36.813  37.151  1.00  0.610          H  
ATOM  33461 1HE2 GLN B2106      31.242  36.120  38.748  1.00  0.610          H  
ATOM  33462 2HE2 GLN B2106      32.715  36.662  39.490  1.00  0.610          H  
ATOM  33463  N   CYS B2107      37.727  33.336  35.640  1.00  0.370          N  
ATOM  33464  CA  CYS B2107      38.515  32.154  35.282  1.00  0.360          C  
ATOM  33465  C   CYS B2107      40.015  32.406  35.456  1.00  0.340          C  
ATOM  33466  O   CYS B2107      40.810  31.478  35.324  1.00  0.370          O  
ATOM  33467  CB  CYS B2107      38.362  31.769  33.788  1.00  0.510          C  
ATOM  33468  SG  CYS B2107      36.728  31.248  33.202  1.00  0.510          S  
ATOM  33469  H   CYS B2107      37.273  33.859  34.886  1.00  0.440          H  
ATOM  33470  HA  CYS B2107      38.226  31.326  35.920  1.00  0.430          H  
ATOM  33471 1HB  CYS B2107      38.672  32.609  33.180  1.00  0.610          H  
ATOM  33472 2HB  CYS B2107      39.053  30.959  33.569  1.00  0.610          H  
ATOM  33473  HG  CYS B2107      36.092  32.396  33.534  1.00  0.610          H  
ATOM  33474  N   GLY B2108      40.421  33.656  35.718  1.00  0.330          N  
ATOM  33475  CA  GLY B2108      41.830  33.978  35.822  1.00  0.330          C  
ATOM  33476  C   GLY B2108      42.517  34.219  34.472  1.00  0.330          C  
ATOM  33477  O   GLY B2108      43.736  34.080  34.375  1.00  0.340          O  
ATOM  33478  H   GLY B2108      39.749  34.412  35.863  1.00  0.400          H  
ATOM  33479 1HA  GLY B2108      41.932  34.871  36.440  1.00  0.400          H  
ATOM  33480 2HA  GLY B2108      42.339  33.178  36.352  1.00  0.400          H  
ATOM  33481  N   ILE B2109      41.779  34.661  33.432  1.00  0.320          N  
ATOM  33482  CA  ILE B2109      42.392  34.888  32.108  1.00  0.340          C  
ATOM  33483  C   ILE B2109      43.605  35.807  32.149  1.00  0.380          C  
ATOM  33484  O   ILE B2109      44.536  35.646  31.366  1.00  0.410          O  
ATOM  33485  CB  ILE B2109      41.351  35.432  31.096  1.00  0.470          C  
ATOM  33486  CG1 ILE B2109      41.923  35.357  29.654  1.00  0.470          C  
ATOM  33487  CG2 ILE B2109      40.928  36.872  31.450  1.00  0.470          C  
ATOM  33488  CD1 ILE B2109      40.896  35.573  28.554  1.00  0.470          C  
ATOM  33489  H   ILE B2109      40.768  34.803  33.530  1.00  0.380          H  
ATOM  33490  HA  ILE B2109      42.734  33.937  31.733  1.00  0.410          H  
ATOM  33491  HB  ILE B2109      40.473  34.788  31.137  1.00  0.560          H  
ATOM  33492 1HG1 ILE B2109      42.691  36.124  29.547  1.00  0.560          H  
ATOM  33493 2HG1 ILE B2109      42.387  34.379  29.507  1.00  0.560          H  
ATOM  33494 1HG2 ILE B2109      40.171  37.228  30.768  1.00  0.560          H  
ATOM  33495 2HG2 ILE B2109      40.530  36.883  32.441  1.00  0.560          H  
ATOM  33496 3HG2 ILE B2109      41.775  37.544  31.396  1.00  0.560          H  
ATOM  33497 1HD1 ILE B2109      41.361  35.515  27.585  1.00  0.560          H  
ATOM  33498 2HD1 ILE B2109      40.149  34.814  28.624  1.00  0.560          H  
ATOM  33499 3HD1 ILE B2109      40.436  36.543  28.650  1.00  0.560          H  
ATOM  33500  N   ILE B2110      43.625  36.723  33.099  1.00  0.420          N  
ATOM  33501  CA  ILE B2110      44.704  37.677  33.283  1.00  0.520          C  
ATOM  33502  C   ILE B2110      46.059  37.013  33.598  1.00  0.440          C  
ATOM  33503  O   ILE B2110      47.107  37.628  33.400  1.00  0.460          O  
ATOM  33504  CB  ILE B2110      44.286  38.664  34.392  1.00  0.690          C  
ATOM  33505  CG1 ILE B2110      44.065  37.853  35.722  1.00  0.690          C  
ATOM  33506  CG2 ILE B2110      43.036  39.453  33.949  1.00  0.690          C  
ATOM  33507  CD1 ILE B2110      43.795  38.648  36.936  1.00  0.690          C  
ATOM  33508  H   ILE B2110      42.817  36.769  33.699  1.00  0.500          H  
ATOM  33509  HA  ILE B2110      44.816  38.236  32.355  1.00  0.620          H  
ATOM  33510  HB  ILE B2110      45.105  39.364  34.576  1.00  0.830          H  
ATOM  33511 1HG1 ILE B2110      43.248  37.155  35.591  1.00  0.830          H  
ATOM  33512 2HG1 ILE B2110      44.952  37.307  35.925  1.00  0.830          H  
ATOM  33513 1HG2 ILE B2110      42.742  40.162  34.711  1.00  0.830          H  
ATOM  33514 2HG2 ILE B2110      43.262  39.993  33.033  1.00  0.830          H  
ATOM  33515 3HG2 ILE B2110      42.224  38.764  33.768  1.00  0.830          H  
ATOM  33516 1HD1 ILE B2110      43.685  37.981  37.789  1.00  0.830          H  
ATOM  33517 2HD1 ILE B2110      44.620  39.340  37.118  1.00  0.830          H  
ATOM  33518 3HD1 ILE B2110      42.890  39.179  36.798  1.00  0.830          H  
ATOM  33519  N   TYR B2111      46.029  35.777  34.117  1.00  0.380          N  
ATOM  33520  CA  TYR B2111      47.230  35.022  34.441  1.00  0.340          C  
ATOM  33521  C   TYR B2111      47.288  33.727  33.631  1.00  0.320          C  
ATOM  33522  O   TYR B2111      48.002  32.783  34.007  1.00  0.400          O  
ATOM  33523  CB  TYR B2111      47.312  34.692  35.937  1.00  0.490          C  
ATOM  33524  CG  TYR B2111      47.321  35.901  36.867  1.00  0.490          C  
ATOM  33525  CD1 TYR B2111      46.390  35.995  37.888  1.00  0.490          C  
ATOM  33526  CD2 TYR B2111      48.236  36.918  36.682  1.00  0.490          C  
ATOM  33527  CE1 TYR B2111      46.395  37.095  38.719  1.00  0.490          C  
ATOM  33528  CE2 TYR B2111      48.240  38.010  37.498  1.00  0.490          C  
ATOM  33529  CZ  TYR B2111      47.325  38.104  38.518  1.00  0.490          C  
ATOM  33530  OH  TYR B2111      47.326  39.199  39.345  1.00  0.490          O  
ATOM  33531  H   TYR B2111      45.129  35.314  34.249  1.00  0.460          H  
ATOM  33532  HA  TYR B2111      48.099  35.611  34.157  1.00  0.410          H  
ATOM  33533 1HB  TYR B2111      46.459  34.063  36.206  1.00  0.590          H  
ATOM  33534 2HB  TYR B2111      48.215  34.112  36.129  1.00  0.590          H  
ATOM  33535  HD1 TYR B2111      45.658  35.202  38.037  1.00  0.590          H  
ATOM  33536  HD2 TYR B2111      48.951  36.855  35.889  1.00  0.590          H  
ATOM  33537  HE1 TYR B2111      45.666  37.171  39.525  1.00  0.590          H  
ATOM  33538  HE2 TYR B2111      48.970  38.802  37.337  1.00  0.590          H  
ATOM  33539  HH  TYR B2111      46.642  39.094  40.012  1.00  0.590          H  
ATOM  33540  N   ALA B2112      46.491  33.648  32.570  1.00  0.360          N  
ATOM  33541  CA  ALA B2112      46.488  32.462  31.745  1.00  0.350          C  
ATOM  33542  C   ALA B2112      47.604  32.546  30.737  1.00  0.330          C  
ATOM  33543  O   ALA B2112      47.986  33.625  30.286  1.00  0.350          O  
ATOM  33544  CB  ALA B2112      45.145  32.274  31.060  1.00  0.490          C  
ATOM  33545  H   ALA B2112      45.907  34.443  32.294  1.00  0.430          H  
ATOM  33546  HA  ALA B2112      46.687  31.606  32.372  1.00  0.420          H  
ATOM  33547 1HB  ALA B2112      45.168  31.364  30.459  1.00  0.590          H  
ATOM  33548 2HB  ALA B2112      44.384  32.190  31.825  1.00  0.590          H  
ATOM  33549 3HB  ALA B2112      44.934  33.128  30.427  1.00  0.590          H  
ATOM  33550  N   ASP B2113      48.126  31.393  30.375  1.00  0.320          N  
ATOM  33551  CA  ASP B2113      49.132  31.308  29.343  1.00  0.340          C  
ATOM  33552  C   ASP B2113      48.445  31.054  28.026  1.00  0.300          C  
ATOM  33553  O   ASP B2113      48.724  31.711  27.016  1.00  0.300          O  
ATOM  33554  CB  ASP B2113      50.105  30.170  29.636  1.00  0.470          C  
ATOM  33555  CG  ASP B2113      51.346  30.126  28.749  1.00  0.470          C  
ATOM  33556  OD1 ASP B2113      52.083  31.106  28.692  1.00  0.470          O  
ATOM  33557  OD2 ASP B2113      51.598  29.089  28.208  1.00  0.470          O  
ATOM  33558  H   ASP B2113      47.773  30.536  30.800  1.00  0.380          H  
ATOM  33559  HA  ASP B2113      49.675  32.251  29.287  1.00  0.410          H  
ATOM  33560 1HB  ASP B2113      50.423  30.237  30.625  1.00  0.560          H  
ATOM  33561 2HB  ASP B2113      49.579  29.217  29.539  1.00  0.560          H  
ATOM  33562  N   ASN B2114      47.520  30.088  28.046  1.00  0.310          N  
ATOM  33563  CA  ASN B2114      46.896  29.661  26.810  1.00  0.300          C  
ATOM  33564  C   ASN B2114      45.410  29.402  26.922  1.00  0.290          C  
ATOM  33565  O   ASN B2114      44.949  28.540  27.685  1.00  0.310          O  
ATOM  33566  CB  ASN B2114      47.601  28.435  26.253  1.00  0.420          C  
ATOM  33567  CG  ASN B2114      47.103  28.012  24.858  1.00  0.420          C  
ATOM  33568  OD1 ASN B2114      46.864  28.830  23.949  1.00  0.420          O  
ATOM  33569  ND2 ASN B2114      46.959  26.738  24.689  1.00  0.420          N  
ATOM  33570  H   ASN B2114      47.286  29.633  28.931  1.00  0.370          H  
ATOM  33571  HA  ASN B2114      47.012  30.463  26.084  1.00  0.360          H  
ATOM  33572 1HB  ASN B2114      48.676  28.633  26.194  1.00  0.510          H  
ATOM  33573 2HB  ASN B2114      47.465  27.596  26.939  1.00  0.510          H  
ATOM  33574 1HD2 ASN B2114      46.649  26.376  23.809  1.00  0.510          H  
ATOM  33575 2HD2 ASN B2114      47.161  26.108  25.438  1.00  0.510          H  
ATOM  33576  N   LEU B2115      44.677  30.173  26.151  1.00  0.280          N  
ATOM  33577  CA  LEU B2115      43.243  30.053  26.042  1.00  0.270          C  
ATOM  33578  C   LEU B2115      42.956  29.234  24.800  1.00  0.250          C  
ATOM  33579  O   LEU B2115      43.518  29.495  23.743  1.00  0.240          O  
ATOM  33580  CB  LEU B2115      42.599  31.430  25.958  1.00  0.380          C  
ATOM  33581  CG  LEU B2115      41.084  31.484  25.678  1.00  0.380          C  
ATOM  33582  CD1 LEU B2115      40.272  30.905  26.787  1.00  0.380          C  
ATOM  33583  CD2 LEU B2115      40.712  32.847  25.515  1.00  0.380          C  
ATOM  33584  H   LEU B2115      45.162  30.865  25.565  1.00  0.340          H  
ATOM  33585  HA  LEU B2115      42.863  29.525  26.912  1.00  0.320          H  
ATOM  33586 1HB  LEU B2115      42.774  31.934  26.904  1.00  0.460          H  
ATOM  33587 2HB  LEU B2115      43.108  31.984  25.182  1.00  0.460          H  
ATOM  33588  HG  LEU B2115      40.863  30.931  24.772  1.00  0.460          H  
ATOM  33589 1HD1 LEU B2115      39.211  30.979  26.542  1.00  0.460          H  
ATOM  33590 2HD1 LEU B2115      40.522  29.872  26.919  1.00  0.460          H  
ATOM  33591 3HD1 LEU B2115      40.467  31.453  27.705  1.00  0.460          H  
ATOM  33592 1HD2 LEU B2115      39.664  32.838  25.320  1.00  0.460          H  
ATOM  33593 2HD2 LEU B2115      40.915  33.403  26.424  1.00  0.460          H  
ATOM  33594 3HD2 LEU B2115      41.255  33.294  24.686  1.00  0.460          H  
ATOM  33595  N   VAL B2116      42.158  28.203  24.946  1.00  0.240          N  
ATOM  33596  CA  VAL B2116      41.815  27.298  23.878  1.00  0.230          C  
ATOM  33597  C   VAL B2116      40.352  27.481  23.493  1.00  0.230          C  
ATOM  33598  O   VAL B2116      39.475  27.379  24.344  1.00  0.240          O  
ATOM  33599  CB  VAL B2116      42.079  25.852  24.370  1.00  0.330          C  
ATOM  33600  CG1 VAL B2116      41.711  24.859  23.332  1.00  0.330          C  
ATOM  33601  CG2 VAL B2116      43.567  25.698  24.772  1.00  0.330          C  
ATOM  33602  H   VAL B2116      41.762  28.029  25.861  1.00  0.290          H  
ATOM  33603  HA  VAL B2116      42.443  27.510  23.018  1.00  0.280          H  
ATOM  33604  HB  VAL B2116      41.468  25.665  25.218  1.00  0.390          H  
ATOM  33605 1HG1 VAL B2116      41.893  23.854  23.712  1.00  0.390          H  
ATOM  33606 2HG1 VAL B2116      40.663  24.957  23.069  1.00  0.390          H  
ATOM  33607 3HG1 VAL B2116      42.316  25.045  22.473  1.00  0.390          H  
ATOM  33608 1HG2 VAL B2116      43.744  24.693  25.134  1.00  0.390          H  
ATOM  33609 2HG2 VAL B2116      44.196  25.887  23.909  1.00  0.390          H  
ATOM  33610 3HG2 VAL B2116      43.813  26.412  25.562  1.00  0.390          H  
ATOM  33611  N   VAL B2117      40.087  27.795  22.231  1.00  0.230          N  
ATOM  33612  CA  VAL B2117      38.715  28.016  21.799  1.00  0.240          C  
ATOM  33613  C   VAL B2117      38.305  26.970  20.766  1.00  0.220          C  
ATOM  33614  O   VAL B2117      38.847  26.903  19.655  1.00  0.220          O  
ATOM  33615  CB  VAL B2117      38.564  29.461  21.271  1.00  0.330          C  
ATOM  33616  CG1 VAL B2117      37.138  29.717  20.806  1.00  0.330          C  
ATOM  33617  CG2 VAL B2117      38.961  30.445  22.390  1.00  0.330          C  
ATOM  33618  H   VAL B2117      40.865  27.886  21.578  1.00  0.280          H  
ATOM  33619  HA  VAL B2117      38.056  27.900  22.653  1.00  0.290          H  
ATOM  33620  HB  VAL B2117      39.224  29.604  20.416  1.00  0.400          H  
ATOM  33621 1HG1 VAL B2117      37.062  30.739  20.436  1.00  0.400          H  
ATOM  33622 2HG1 VAL B2117      36.877  29.021  20.004  1.00  0.400          H  
ATOM  33623 3HG1 VAL B2117      36.449  29.581  21.640  1.00  0.400          H  
ATOM  33624 1HG2 VAL B2117      38.873  31.456  22.024  1.00  0.400          H  
ATOM  33625 2HG2 VAL B2117      38.310  30.308  23.251  1.00  0.400          H  
ATOM  33626 3HG2 VAL B2117      39.992  30.261  22.682  1.00  0.400          H  
ATOM  33627  N   VAL B2118      37.309  26.171  21.135  1.00  0.240          N  
ATOM  33628  CA  VAL B2118      36.859  25.056  20.322  1.00  0.230          C  
ATOM  33629  C   VAL B2118      35.513  25.359  19.677  1.00  0.400          C  
ATOM  33630  O   VAL B2118      34.653  25.994  20.285  1.00  0.550          O  
ATOM  33631  CB  VAL B2118      36.790  23.783  21.178  1.00  0.330          C  
ATOM  33632  CG1 VAL B2118      36.334  22.589  20.323  1.00  0.330          C  
ATOM  33633  CG2 VAL B2118      38.150  23.552  21.804  1.00  0.330          C  
ATOM  33634  H   VAL B2118      36.871  26.297  22.058  1.00  0.290          H  
ATOM  33635  HA  VAL B2118      37.586  24.889  19.531  1.00  0.280          H  
ATOM  33636  HB  VAL B2118      36.050  23.914  21.970  1.00  0.390          H  
ATOM  33637 1HG1 VAL B2118      36.289  21.715  20.926  1.00  0.390          H  
ATOM  33638 2HG1 VAL B2118      35.349  22.768  19.904  1.00  0.390          H  
ATOM  33639 3HG1 VAL B2118      37.044  22.427  19.512  1.00  0.390          H  
ATOM  33640 1HG2 VAL B2118      38.115  22.674  22.415  1.00  0.390          H  
ATOM  33641 2HG2 VAL B2118      38.876  23.429  21.016  1.00  0.390          H  
ATOM  33642 3HG2 VAL B2118      38.418  24.405  22.420  1.00  0.390          H  
ATOM  33643  N   ASP B2119      35.354  24.980  18.412  1.00  0.520          N  
ATOM  33644  CA  ASP B2119      34.113  25.226  17.713  1.00  0.790          C  
ATOM  33645  C   ASP B2119      32.947  24.527  18.395  1.00  0.400          C  
ATOM  33646  O   ASP B2119      33.073  23.410  18.902  1.00  0.530          O  
ATOM  33647  CB  ASP B2119      34.271  24.765  16.268  1.00  1.000          C  
ATOM  33648  CG  ASP B2119      34.685  23.296  16.176  1.00  1.000          C  
ATOM  33649  OD1 ASP B2119      35.800  22.978  16.609  1.00  1.000          O  
ATOM  33650  OD2 ASP B2119      33.931  22.501  15.656  1.00  1.000          O  
ATOM  33651  H   ASP B2119      36.087  24.454  17.931  1.00  0.620          H  
ATOM  33652  HA  ASP B2119      33.920  26.300  17.719  1.00  0.950          H  
ATOM  33653 1HB  ASP B2119      33.325  24.898  15.735  1.00  1.200          H  
ATOM  33654 2HB  ASP B2119      35.024  25.381  15.762  1.00  1.200          H  
ATOM  33655  N   LYS B2120      31.799  25.180  18.371  1.00  0.390          N  
ATOM  33656  CA  LYS B2120      30.605  24.656  19.004  1.00  0.650          C  
ATOM  33657  C   LYS B2120      29.855  23.715  18.074  1.00  0.400          C  
ATOM  33658  O   LYS B2120      30.066  23.740  16.863  1.00  0.800          O  
ATOM  33659  CB  LYS B2120      29.749  25.821  19.445  1.00  0.810          C  
ATOM  33660  CG  LYS B2120      30.420  26.717  20.471  1.00  0.810          C  
ATOM  33661  CD  LYS B2120      29.481  27.796  20.918  1.00  0.810          C  
ATOM  33662  CE  LYS B2120      30.146  28.764  21.857  1.00  0.810          C  
ATOM  33663  NZ  LYS B2120      29.189  29.763  22.331  1.00  0.810          N  
ATOM  33664  H   LYS B2120      31.772  26.088  17.926  1.00  0.470          H  
ATOM  33665  HA  LYS B2120      30.900  24.088  19.886  1.00  0.780          H  
ATOM  33666 1HB  LYS B2120      29.555  26.419  18.609  1.00  0.970          H  
ATOM  33667 2HB  LYS B2120      28.793  25.469  19.836  1.00  0.970          H  
ATOM  33668 1HG  LYS B2120      30.750  26.139  21.327  1.00  0.970          H  
ATOM  33669 2HG  LYS B2120      31.299  27.178  20.021  1.00  0.970          H  
ATOM  33670 1HD  LYS B2120      29.102  28.339  20.059  1.00  0.970          H  
ATOM  33671 2HD  LYS B2120      28.634  27.341  21.445  1.00  0.970          H  
ATOM  33672 1HE  LYS B2120      30.547  28.224  22.718  1.00  0.970          H  
ATOM  33673 2HE  LYS B2120      30.960  29.268  21.340  1.00  0.970          H  
ATOM  33674 1HZ  LYS B2120      29.637  30.396  22.969  1.00  0.970          H  
ATOM  33675 2HZ  LYS B2120      28.794  30.279  21.567  1.00  0.970          H  
ATOM  33676 3HZ  LYS B2120      28.456  29.254  22.831  1.00  0.970          H  
ATOM  33677  N   GLU B2121      29.012  22.845  18.637  1.00  0.400          N  
ATOM  33678  CA  GLU B2121      28.240  21.919  17.809  1.00  0.690          C  
ATOM  33679  C   GLU B2121      27.058  22.651  17.225  1.00  0.760          C  
ATOM  33680  O   GLU B2121      26.678  22.436  16.077  1.00  1.060          O  
ATOM  33681  CB  GLU B2121      27.778  20.663  18.566  1.00  0.850          C  
ATOM  33682  CG  GLU B2121      27.063  19.603  17.647  1.00  0.850          C  
ATOM  33683  CD  GLU B2121      26.804  18.258  18.327  1.00  0.850          C  
ATOM  33684  OE1 GLU B2121      27.076  18.166  19.499  1.00  0.850          O  
ATOM  33685  OE2 GLU B2121      26.381  17.300  17.662  1.00  0.850          O  
ATOM  33686  H   GLU B2121      28.830  22.878  19.643  1.00  0.480          H  
ATOM  33687  HA  GLU B2121      28.866  21.591  16.980  1.00  0.830          H  
ATOM  33688 1HB  GLU B2121      28.635  20.183  19.036  1.00  1.020          H  
ATOM  33689 2HB  GLU B2121      27.086  20.951  19.359  1.00  1.020          H  
ATOM  33690 1HG  GLU B2121      26.102  20.011  17.329  1.00  1.020          H  
ATOM  33691 2HG  GLU B2121      27.660  19.458  16.756  1.00  1.020          H  
ATOM  33692  N   SER B2122      26.493  23.552  18.009  1.00  0.610          N  
ATOM  33693  CA  SER B2122      25.324  24.328  17.611  1.00  0.790          C  
ATOM  33694  C   SER B2122      25.621  25.390  16.555  1.00  0.940          C  
ATOM  33695  O   SER B2122      24.697  25.969  15.982  1.00  1.320          O  
ATOM  33696  CB  SER B2122      24.741  25.022  18.819  1.00  1.030          C  
ATOM  33697  OG  SER B2122      25.617  26.020  19.279  1.00  1.030          O  
ATOM  33698  H   SER B2122      26.848  23.649  18.970  1.00  0.730          H  
ATOM  33699  HA  SER B2122      24.584  23.637  17.206  1.00  0.950          H  
ATOM  33700 1HB  SER B2122      23.780  25.463  18.567  1.00  1.240          H  
ATOM  33701 2HB  SER B2122      24.570  24.290  19.599  1.00  1.240          H  
ATOM  33702  HG  SER B2122      25.348  26.208  20.191  1.00  1.240          H  
ATOM  33703  N   THR B2123      26.894  25.648  16.272  1.00  0.810          N  
ATOM  33704  CA  THR B2123      27.279  26.726  15.378  1.00  0.920          C  
ATOM  33705  C   THR B2123      27.485  26.438  13.904  1.00  0.950          C  
ATOM  33706  O   THR B2123      28.178  27.182  13.230  1.00  1.220          O  
ATOM  33707  CB  THR B2123      28.490  27.485  15.924  1.00  1.240          C  
ATOM  33708  OG1 THR B2123      29.555  26.574  16.168  1.00  1.240          O  
ATOM  33709  CG2 THR B2123      28.093  28.222  17.199  1.00  1.240          C  
ATOM  33710  H   THR B2123      27.618  25.105  16.728  1.00  0.970          H  
ATOM  33711  HA  THR B2123      26.463  27.446  15.415  1.00  1.100          H  
ATOM  33712  HB  THR B2123      28.828  28.217  15.190  1.00  1.490          H  
ATOM  33713  HG1 THR B2123      29.810  26.156  15.332  1.00  1.490          H  
ATOM  33714 1HG2 THR B2123      28.952  28.767  17.585  1.00  1.490          H  
ATOM  33715 2HG2 THR B2123      27.291  28.922  16.972  1.00  1.490          H  
ATOM  33716 3HG2 THR B2123      27.740  27.514  17.942  1.00  1.490          H  
ATOM  33717  N   MET B2124      26.924  25.396  13.358  1.00  1.060          N  
ATOM  33718  CA  MET B2124      26.969  25.351  11.902  1.00  1.430          C  
ATOM  33719  C   MET B2124      25.613  25.680  11.266  1.00  1.500          C  
ATOM  33720  O   MET B2124      24.783  24.787  11.110  1.00  1.730          O  
ATOM  33721  CB  MET B2124      27.522  24.026  11.402  1.00  1.850          C  
ATOM  33722  CG  MET B2124      29.017  23.909  11.624  1.00  1.850          C  
ATOM  33723  SD  MET B2124      29.447  23.400  13.293  1.00  1.850          S  
ATOM  33724  CE  MET B2124      31.230  23.311  13.164  1.00  1.850          C  
ATOM  33725  H   MET B2124      26.415  24.713  13.907  1.00  1.270          H  
ATOM  33726  HA  MET B2124      27.652  26.114  11.540  1.00  1.720          H  
ATOM  33727 1HB  MET B2124      27.033  23.200  11.923  1.00  2.220          H  
ATOM  33728 2HB  MET B2124      27.313  23.907  10.340  1.00  2.220          H  
ATOM  33729 1HG  MET B2124      29.448  23.230  10.930  1.00  2.220          H  
ATOM  33730 2HG  MET B2124      29.467  24.884  11.449  1.00  2.220          H  
ATOM  33731 1HE  MET B2124      31.655  23.010  14.130  1.00  2.220          H  
ATOM  33732 2HE  MET B2124      31.511  22.586  12.398  1.00  2.220          H  
ATOM  33733 3HE  MET B2124      31.624  24.294  12.891  1.00  2.220          H  
ATOM  33734  N   SER B2125      25.372  26.941  10.864  1.00  1.640          N  
ATOM  33735  CA  SER B2125      24.079  27.193  10.248  1.00  1.760          C  
ATOM  33736  C   SER B2125      23.982  26.238   9.047  1.00  1.290          C  
ATOM  33737  O   SER B2125      22.910  25.696   8.802  1.00  1.760          O  
ATOM  33738  CB  SER B2125      23.915  28.615   9.768  1.00  2.420          C  
ATOM  33739  OG  SER B2125      23.921  29.573  10.760  1.00  2.420          O  
ATOM  33740  H   SER B2125      26.040  27.688  10.999  1.00  1.970          H  
ATOM  33741  HA  SER B2125      23.284  26.956  10.956  1.00  2.110          H  
ATOM  33742 1HB  SER B2125      24.674  28.843   9.143  1.00  2.900          H  
ATOM  33743 2HB  SER B2125      22.997  28.697   9.189  1.00  2.900          H  
ATOM  33744  HG  SER B2125      23.966  30.416  10.230  1.00  2.900          H  
ATOM  33745  N   ALA B2126      24.999  26.072   8.181  1.00  0.860          N  
ATOM  33746  CA  ALA B2126      26.156  26.903   7.917  1.00  0.840          C  
ATOM  33747  C   ALA B2126      25.750  27.531   6.585  1.00  0.800          C  
ATOM  33748  O   ALA B2126      25.903  26.869   5.563  1.00  1.110          O  
ATOM  33749  CB  ALA B2126      27.444  26.096   7.819  1.00  1.180          C  
ATOM  33750  H   ALA B2126      24.843  25.339   7.504  1.00  1.030          H  
ATOM  33751  HA  ALA B2126      26.302  27.672   8.650  1.00  1.010          H  
ATOM  33752 1HB  ALA B2126      28.261  26.755   7.532  1.00  1.420          H  
ATOM  33753 2HB  ALA B2126      27.666  25.637   8.774  1.00  1.420          H  
ATOM  33754 3HB  ALA B2126      27.327  25.323   7.064  1.00  1.420          H  
ATOM  33755  N   GLU B2127      25.154  28.745   6.563  1.00  0.750          N  
ATOM  33756  CA  GLU B2127      24.651  29.304   5.300  1.00  0.880          C  
ATOM  33757  C   GLU B2127      25.789  29.675   4.360  1.00  0.940          C  
ATOM  33758  O   GLU B2127      25.593  29.888   3.158  1.00  1.450          O  
ATOM  33759  CB  GLU B2127      23.742  30.533   5.540  1.00  1.180          C  
ATOM  33760  CG  GLU B2127      24.407  31.843   6.115  1.00  1.180          C  
ATOM  33761  CD  GLU B2127      24.451  31.934   7.636  1.00  1.180          C  
ATOM  33762  OE1 GLU B2127      24.364  30.920   8.280  1.00  1.180          O  
ATOM  33763  OE2 GLU B2127      24.573  33.022   8.140  1.00  1.180          O  
ATOM  33764  H   GLU B2127      25.022  29.296   7.415  1.00  0.900          H  
ATOM  33765  HA  GLU B2127      24.052  28.538   4.807  1.00  1.060          H  
ATOM  33766 1HB  GLU B2127      23.265  30.806   4.600  1.00  1.420          H  
ATOM  33767 2HB  GLU B2127      22.945  30.250   6.230  1.00  1.420          H  
ATOM  33768 1HG  GLU B2127      25.419  31.941   5.735  1.00  1.420          H  
ATOM  33769 2HG  GLU B2127      23.842  32.693   5.739  1.00  1.420          H  
ATOM  33770  N   GLU B2128      26.954  29.816   4.958  1.00  0.600          N  
ATOM  33771  CA  GLU B2128      28.199  30.142   4.316  1.00  0.880          C  
ATOM  33772  C   GLU B2128      29.349  29.692   5.215  1.00  0.650          C  
ATOM  33773  O   GLU B2128      29.254  29.753   6.447  1.00  0.710          O  
ATOM  33774  CB  GLU B2128      28.229  31.645   3.987  1.00  1.120          C  
ATOM  33775  CG  GLU B2128      29.496  32.186   3.316  1.00  1.120          C  
ATOM  33776  CD  GLU B2128      29.853  31.534   1.994  1.00  1.120          C  
ATOM  33777  OE1 GLU B2128      30.219  30.376   2.008  1.00  1.120          O  
ATOM  33778  OE2 GLU B2128      29.797  32.192   0.985  1.00  1.120          O  
ATOM  33779  H   GLU B2128      26.954  29.654   5.951  1.00  0.720          H  
ATOM  33780  HA  GLU B2128      28.264  29.583   3.379  1.00  1.060          H  
ATOM  33781 1HB  GLU B2128      27.398  31.875   3.319  1.00  1.340          H  
ATOM  33782 2HB  GLU B2128      28.059  32.197   4.884  1.00  1.340          H  
ATOM  33783 1HG  GLU B2128      29.348  33.249   3.136  1.00  1.340          H  
ATOM  33784 2HG  GLU B2128      30.303  32.100   3.996  1.00  1.340          H  
ATOM  33785  N   ASP B2129      30.460  29.353   4.589  1.00  0.510          N  
ATOM  33786  CA  ASP B2129      31.688  28.883   5.240  1.00  0.530          C  
ATOM  33787  C   ASP B2129      32.273  29.899   6.191  1.00  0.600          C  
ATOM  33788  O   ASP B2129      32.875  29.579   7.221  1.00  0.700          O  
ATOM  33789  CB  ASP B2129      32.714  28.649   4.164  1.00  0.730          C  
ATOM  33790  CG  ASP B2129      32.345  27.521   3.306  1.00  0.730          C  
ATOM  33791  OD1 ASP B2129      31.523  26.699   3.674  1.00  0.730          O  
ATOM  33792  OD2 ASP B2129      32.809  27.476   2.199  1.00  0.730          O  
ATOM  33793  H   ASP B2129      30.435  29.411   3.562  1.00  0.610          H  
ATOM  33794  HA  ASP B2129      31.470  27.962   5.783  1.00  0.640          H  
ATOM  33795 1HB  ASP B2129      32.809  29.547   3.547  1.00  0.880          H  
ATOM  33796 2HB  ASP B2129      33.687  28.452   4.620  1.00  0.880          H  
ATOM  33797  N   TYR B2130      32.086  31.146   5.834  1.00  0.690          N  
ATOM  33798  CA  TYR B2130      32.598  32.241   6.596  1.00  0.850          C  
ATOM  33799  C   TYR B2130      31.709  32.555   7.776  1.00  0.930          C  
ATOM  33800  O   TYR B2130      32.150  33.196   8.726  1.00  1.190          O  
ATOM  33801  CB  TYR B2130      32.709  33.458   5.703  1.00  1.130          C  
ATOM  33802  CG  TYR B2130      33.720  33.291   4.583  1.00  1.130          C  
ATOM  33803  CD1 TYR B2130      33.302  32.980   3.297  1.00  1.130          C  
ATOM  33804  CD2 TYR B2130      35.049  33.439   4.841  1.00  1.130          C  
ATOM  33805  CE1 TYR B2130      34.226  32.801   2.298  1.00  1.130          C  
ATOM  33806  CE2 TYR B2130      35.988  33.263   3.843  1.00  1.130          C  
ATOM  33807  CZ  TYR B2130      35.574  32.935   2.573  1.00  1.130          C  
ATOM  33808  OH  TYR B2130      36.495  32.738   1.569  1.00  1.130          O  
ATOM  33809  H   TYR B2130      31.611  31.335   4.963  1.00  0.830          H  
ATOM  33810  HA  TYR B2130      33.583  31.975   6.975  1.00  1.020          H  
ATOM  33811 1HB  TYR B2130      31.736  33.691   5.271  1.00  1.350          H  
ATOM  33812 2HB  TYR B2130      33.016  34.297   6.322  1.00  1.350          H  
ATOM  33813  HD1 TYR B2130      32.252  32.868   3.073  1.00  1.350          H  
ATOM  33814  HD2 TYR B2130      35.358  33.690   5.838  1.00  1.350          H  
ATOM  33815  HE1 TYR B2130      33.898  32.548   1.297  1.00  1.350          H  
ATOM  33816  HE2 TYR B2130      37.054  33.374   4.064  1.00  1.350          H  
ATOM  33817  HH  TYR B2130      37.370  32.972   1.886  1.00  1.350          H  
ATOM  33818  N   MET B2131      30.443  32.148   7.723  1.00  0.860          N  
ATOM  33819  CA  MET B2131      29.545  32.499   8.794  1.00  1.030          C  
ATOM  33820  C   MET B2131      29.660  31.473   9.880  1.00  0.890          C  
ATOM  33821  O   MET B2131      29.565  31.804  11.061  1.00  0.960          O  
ATOM  33822  CB  MET B2131      28.126  32.640   8.286  1.00  1.370          C  
ATOM  33823  CG  MET B2131      27.936  33.789   7.310  1.00  1.370          C  
ATOM  33824  SD  MET B2131      28.342  35.384   7.988  1.00  1.370          S  
ATOM  33825  CE  MET B2131      29.956  35.696   7.250  1.00  1.370          C  
ATOM  33826  H   MET B2131      30.099  31.557   6.970  1.00  1.030          H  
ATOM  33827  HA  MET B2131      29.850  33.448   9.217  1.00  1.240          H  
ATOM  33828 1HB  MET B2131      27.828  31.723   7.776  1.00  1.650          H  
ATOM  33829 2HB  MET B2131      27.439  32.785   9.122  1.00  1.650          H  
ATOM  33830 1HG  MET B2131      28.579  33.632   6.460  1.00  1.650          H  
ATOM  33831 2HG  MET B2131      26.899  33.809   6.965  1.00  1.650          H  
ATOM  33832 1HE  MET B2131      30.326  36.654   7.553  1.00  1.650          H  
ATOM  33833 2HE  MET B2131      30.648  34.966   7.557  1.00  1.650          H  
ATOM  33834 3HE  MET B2131      29.867  35.672   6.167  1.00  1.650          H  
ATOM  33835  N   ALA B2132      29.982  30.238   9.492  1.00  0.750          N  
ATOM  33836  CA  ALA B2132      30.067  29.146  10.450  1.00  0.710          C  
ATOM  33837  C   ALA B2132      31.024  29.467  11.602  1.00  0.660          C  
ATOM  33838  O   ALA B2132      30.732  29.140  12.741  1.00  1.290          O  
ATOM  33839  CB  ALA B2132      30.531  27.879   9.746  1.00  1.010          C  
ATOM  33840  H   ALA B2132      30.046  30.050   8.488  1.00  0.900          H  
ATOM  33841  HA  ALA B2132      29.074  28.983  10.870  1.00  0.850          H  
ATOM  33842 1HB  ALA B2132      30.568  27.056  10.461  1.00  1.210          H  
ATOM  33843 2HB  ALA B2132      29.844  27.639   8.950  1.00  1.210          H  
ATOM  33844 3HB  ALA B2132      31.526  28.041   9.326  1.00  1.210          H  
ATOM  33845  N   ASP B2133      32.140  30.131  11.342  1.00  0.790          N  
ATOM  33846  CA  ASP B2133      33.068  30.467  12.424  1.00  0.720          C  
ATOM  33847  C   ASP B2133      33.035  31.942  12.819  1.00  0.560          C  
ATOM  33848  O   ASP B2133      33.884  32.391  13.591  1.00  0.520          O  
ATOM  33849  CB  ASP B2133      34.514  30.130  12.034  1.00  1.040          C  
ATOM  33850  CG  ASP B2133      34.801  28.636  11.855  1.00  1.040          C  
ATOM  33851  OD1 ASP B2133      34.295  27.847  12.622  1.00  1.040          O  
ATOM  33852  OD2 ASP B2133      35.543  28.275  10.947  1.00  1.040          O  
ATOM  33853  H   ASP B2133      32.361  30.377  10.383  1.00  0.950          H  
ATOM  33854  HA  ASP B2133      32.800  29.877  13.301  1.00  0.860          H  
ATOM  33855 1HB  ASP B2133      34.752  30.651  11.113  1.00  1.240          H  
ATOM  33856 2HB  ASP B2133      35.192  30.511  12.799  1.00  1.240          H  
ATOM  33857  N   ALA B2134      32.079  32.724  12.326  1.00  0.550          N  
ATOM  33858  CA  ALA B2134      32.130  34.166  12.580  1.00  0.520          C  
ATOM  33859  C   ALA B2134      32.096  34.517  14.059  1.00  0.470          C  
ATOM  33860  O   ALA B2134      32.770  35.454  14.491  1.00  0.450          O  
ATOM  33861  CB  ALA B2134      30.989  34.861  11.856  1.00  0.740          C  
ATOM  33862  H   ALA B2134      31.317  32.330  11.768  1.00  0.660          H  
ATOM  33863  HA  ALA B2134      33.067  34.538  12.179  1.00  0.620          H  
ATOM  33864 1HB  ALA B2134      31.063  35.929  12.000  1.00  0.890          H  
ATOM  33865 2HB  ALA B2134      31.057  34.638  10.795  1.00  0.890          H  
ATOM  33866 3HB  ALA B2134      30.036  34.503  12.240  1.00  0.890          H  
ATOM  33867  N   LYS B2135      31.327  33.779  14.859  1.00  0.490          N  
ATOM  33868  CA  LYS B2135      31.240  34.110  16.273  1.00  0.470          C  
ATOM  33869  C   LYS B2135      32.577  33.837  16.958  1.00  0.410          C  
ATOM  33870  O   LYS B2135      33.050  34.646  17.765  1.00  0.350          O  
ATOM  33871  CB  LYS B2135      30.040  33.389  16.910  1.00  0.670          C  
ATOM  33872  CG  LYS B2135      28.675  33.990  16.411  1.00  0.670          C  
ATOM  33873  CD  LYS B2135      27.410  33.319  16.976  1.00  0.670          C  
ATOM  33874  CE  LYS B2135      26.131  34.031  16.407  1.00  0.670          C  
ATOM  33875  NZ  LYS B2135      24.839  33.406  16.879  1.00  0.670          N  
ATOM  33876  H   LYS B2135      30.807  32.999  14.479  1.00  0.590          H  
ATOM  33877  HA  LYS B2135      31.062  35.174  16.361  1.00  0.560          H  
ATOM  33878 1HB  LYS B2135      30.068  32.328  16.663  1.00  0.800          H  
ATOM  33879 2HB  LYS B2135      30.086  33.485  17.996  1.00  0.800          H  
ATOM  33880 1HG  LYS B2135      28.638  35.031  16.700  1.00  0.800          H  
ATOM  33881 2HG  LYS B2135      28.646  33.946  15.322  1.00  0.800          H  
ATOM  33882 1HD  LYS B2135      27.395  32.265  16.697  1.00  0.800          H  
ATOM  33883 2HD  LYS B2135      27.408  33.395  18.063  1.00  0.800          H  
ATOM  33884 1HE  LYS B2135      26.145  35.079  16.714  1.00  0.800          H  
ATOM  33885 2HE  LYS B2135      26.161  33.986  15.319  1.00  0.800          H  
ATOM  33886 1HZ  LYS B2135      24.020  33.919  16.463  1.00  0.800          H  
ATOM  33887 2HZ  LYS B2135      24.797  32.447  16.586  1.00  0.800          H  
ATOM  33888 3HZ  LYS B2135      24.778  33.452  17.881  1.00  0.800          H  
ATOM  33889  N   THR B2136      33.218  32.729  16.586  1.00  0.430          N  
ATOM  33890  CA  THR B2136      34.518  32.355  17.123  1.00  0.410          C  
ATOM  33891  C   THR B2136      35.574  33.391  16.764  1.00  0.330          C  
ATOM  33892  O   THR B2136      36.384  33.789  17.605  1.00  0.380          O  
ATOM  33893  CB  THR B2136      34.962  30.983  16.561  1.00  0.580          C  
ATOM  33894  OG1 THR B2136      34.026  29.967  16.963  1.00  0.580          O  
ATOM  33895  CG2 THR B2136      36.355  30.632  17.060  1.00  0.580          C  
ATOM  33896  H   THR B2136      32.768  32.095  15.940  1.00  0.520          H  
ATOM  33897  HA  THR B2136      34.446  32.295  18.208  1.00  0.490          H  
ATOM  33898  HB  THR B2136      34.981  31.028  15.472  1.00  0.700          H  
ATOM  33899  HG1 THR B2136      34.235  29.147  16.500  1.00  0.700          H  
ATOM  33900 1HG2 THR B2136      36.648  29.662  16.650  1.00  0.700          H  
ATOM  33901 2HG2 THR B2136      37.075  31.383  16.742  1.00  0.700          H  
ATOM  33902 3HG2 THR B2136      36.346  30.580  18.136  1.00  0.700          H  
ATOM  33903  N   ILE B2137      35.580  33.812  15.503  1.00  0.280          N  
ATOM  33904  CA  ILE B2137      36.593  34.724  15.000  1.00  0.280          C  
ATOM  33905  C   ILE B2137      36.500  36.070  15.702  1.00  0.270          C  
ATOM  33906  O   ILE B2137      37.510  36.628  16.146  1.00  0.310          O  
ATOM  33907  CB  ILE B2137      36.396  34.962  13.486  1.00  0.390          C  
ATOM  33908  CG1 ILE B2137      36.648  33.671  12.669  1.00  0.390          C  
ATOM  33909  CG2 ILE B2137      37.388  36.027  13.050  1.00  0.390          C  
ATOM  33910  CD1 ILE B2137      36.126  33.724  11.238  1.00  0.390          C  
ATOM  33911  H   ILE B2137      34.871  33.437  14.866  1.00  0.340          H  
ATOM  33912  HA  ILE B2137      37.576  34.297  15.185  1.00  0.340          H  
ATOM  33913  HB  ILE B2137      35.375  35.292  13.290  1.00  0.470          H  
ATOM  33914 1HG1 ILE B2137      37.699  33.489  12.612  1.00  0.470          H  
ATOM  33915 2HG1 ILE B2137      36.192  32.842  13.181  1.00  0.470          H  
ATOM  33916 1HG2 ILE B2137      37.275  36.218  12.018  1.00  0.470          H  
ATOM  33917 2HG2 ILE B2137      37.212  36.939  13.589  1.00  0.470          H  
ATOM  33918 3HG2 ILE B2137      38.408  35.689  13.242  1.00  0.470          H  
ATOM  33919 1HD1 ILE B2137      36.326  32.793  10.765  1.00  0.470          H  
ATOM  33920 2HD1 ILE B2137      35.056  33.882  11.250  1.00  0.470          H  
ATOM  33921 3HD1 ILE B2137      36.594  34.517  10.676  1.00  0.470          H  
ATOM  33922  N   VAL B2138      35.292  36.618  15.769  1.00  0.250          N  
ATOM  33923  CA  VAL B2138      35.103  37.918  16.375  1.00  0.240          C  
ATOM  33924  C   VAL B2138      35.430  37.856  17.875  1.00  0.250          C  
ATOM  33925  O   VAL B2138      36.092  38.757  18.414  1.00  0.290          O  
ATOM  33926  CB  VAL B2138      33.686  38.432  16.048  1.00  0.340          C  
ATOM  33927  CG1 VAL B2138      33.394  39.696  16.788  1.00  0.340          C  
ATOM  33928  CG2 VAL B2138      33.603  38.688  14.514  1.00  0.340          C  
ATOM  33929  H   VAL B2138      34.488  36.112  15.382  1.00  0.300          H  
ATOM  33930  HA  VAL B2138      35.804  38.611  15.910  1.00  0.290          H  
ATOM  33931  HB  VAL B2138      32.945  37.678  16.342  1.00  0.410          H  
ATOM  33932 1HG1 VAL B2138      32.407  40.051  16.538  1.00  0.410          H  
ATOM  33933 2HG1 VAL B2138      33.451  39.534  17.861  1.00  0.410          H  
ATOM  33934 3HG1 VAL B2138      34.125  40.424  16.482  1.00  0.410          H  
ATOM  33935 1HG2 VAL B2138      32.615  39.045  14.254  1.00  0.410          H  
ATOM  33936 2HG2 VAL B2138      34.343  39.434  14.233  1.00  0.410          H  
ATOM  33937 3HG2 VAL B2138      33.803  37.764  13.974  1.00  0.410          H  
ATOM  33938  N   ASN B2139      34.969  36.813  18.566  1.00  0.250          N  
ATOM  33939  CA  ASN B2139      35.280  36.683  19.971  1.00  0.290          C  
ATOM  33940  C   ASN B2139      36.793  36.578  20.240  1.00  0.300          C  
ATOM  33941  O   ASN B2139      37.308  37.208  21.173  1.00  0.320          O  
ATOM  33942  CB  ASN B2139      34.560  35.513  20.557  1.00  0.390          C  
ATOM  33943  CG  ASN B2139      34.818  35.513  21.899  1.00  0.390          C  
ATOM  33944  OD1 ASN B2139      35.718  34.817  22.308  1.00  0.390          O  
ATOM  33945  ND2 ASN B2139      34.099  36.266  22.640  1.00  0.390          N  
ATOM  33946  H   ASN B2139      34.385  36.093  18.126  1.00  0.300          H  
ATOM  33947  HA  ASN B2139      34.924  37.581  20.477  1.00  0.350          H  
ATOM  33948 1HB  ASN B2139      33.481  35.598  20.388  1.00  0.470          H  
ATOM  33949 2HB  ASN B2139      34.909  34.585  20.102  1.00  0.470          H  
ATOM  33950 1HD2 ASN B2139      34.270  36.309  23.639  1.00  0.470          H  
ATOM  33951 2HD2 ASN B2139      33.306  36.773  22.245  1.00  0.470          H  
ATOM  33952  N   VAL B2140      37.512  35.795  19.434  1.00  0.290          N  
ATOM  33953  CA  VAL B2140      38.944  35.673  19.623  1.00  0.300          C  
ATOM  33954  C   VAL B2140      39.641  37.010  19.389  1.00  0.320          C  
ATOM  33955  O   VAL B2140      40.544  37.360  20.153  1.00  0.330          O  
ATOM  33956  CB  VAL B2140      39.525  34.527  18.789  1.00  0.420          C  
ATOM  33957  CG1 VAL B2140      41.028  34.564  18.844  1.00  0.420          C  
ATOM  33958  CG2 VAL B2140      39.028  33.197  19.374  1.00  0.420          C  
ATOM  33959  H   VAL B2140      37.054  35.254  18.695  1.00  0.350          H  
ATOM  33960  HA  VAL B2140      39.120  35.403  20.654  1.00  0.360          H  
ATOM  33961  HB  VAL B2140      39.199  34.626  17.749  1.00  0.500          H  
ATOM  33962 1HG1 VAL B2140      41.445  33.744  18.271  1.00  0.500          H  
ATOM  33963 2HG1 VAL B2140      41.355  35.492  18.424  1.00  0.500          H  
ATOM  33964 3HG1 VAL B2140      41.368  34.493  19.864  1.00  0.500          H  
ATOM  33965 1HG2 VAL B2140      39.425  32.369  18.798  1.00  0.500          H  
ATOM  33966 2HG2 VAL B2140      39.362  33.115  20.400  1.00  0.500          H  
ATOM  33967 3HG2 VAL B2140      37.947  33.160  19.351  1.00  0.500          H  
ATOM  33968  N   GLN B2141      39.251  37.762  18.347  1.00  0.330          N  
ATOM  33969  CA  GLN B2141      39.867  39.067  18.117  1.00  0.380          C  
ATOM  33970  C   GLN B2141      39.647  39.981  19.322  1.00  0.370          C  
ATOM  33971  O   GLN B2141      40.539  40.757  19.683  1.00  0.380          O  
ATOM  33972  CB  GLN B2141      39.270  39.738  16.889  1.00  0.510          C  
ATOM  33973  CG  GLN B2141      39.895  41.100  16.471  1.00  0.510          C  
ATOM  33974  CD  GLN B2141      41.308  41.054  15.880  1.00  0.510          C  
ATOM  33975  OE1 GLN B2141      41.670  40.133  15.136  1.00  0.510          O  
ATOM  33976  NE2 GLN B2141      42.081  42.098  16.152  1.00  0.510          N  
ATOM  33977  H   GLN B2141      38.537  37.412  17.698  1.00  0.400          H  
ATOM  33978  HA  GLN B2141      40.934  38.929  17.969  1.00  0.460          H  
ATOM  33979 1HB  GLN B2141      39.378  39.057  16.041  1.00  0.610          H  
ATOM  33980 2HB  GLN B2141      38.206  39.875  17.038  1.00  0.610          H  
ATOM  33981 1HG  GLN B2141      39.258  41.571  15.761  1.00  0.610          H  
ATOM  33982 2HG  GLN B2141      39.939  41.733  17.356  1.00  0.610          H  
ATOM  33983 1HE2 GLN B2141      43.013  42.208  15.727  1.00  0.610          H  
ATOM  33984 2HE2 GLN B2141      41.738  42.831  16.733  1.00  0.610          H  
ATOM  33985  N   THR B2142      38.469  39.887  19.953  1.00  0.360          N  
ATOM  33986  CA  THR B2142      38.163  40.716  21.114  1.00  0.360          C  
ATOM  33987  C   THR B2142      39.177  40.437  22.203  1.00  0.330          C  
ATOM  33988  O   THR B2142      39.746  41.363  22.797  1.00  0.360          O  
ATOM  33989  CB  THR B2142      36.752  40.416  21.683  1.00  0.500          C  
ATOM  33990  OG1 THR B2142      35.756  40.698  20.687  1.00  0.500          O  
ATOM  33991  CG2 THR B2142      36.497  41.272  22.945  1.00  0.500          C  
ATOM  33992  H   THR B2142      37.754  39.264  19.565  1.00  0.430          H  
ATOM  33993  HA  THR B2142      38.231  41.763  20.831  1.00  0.430          H  
ATOM  33994  HB  THR B2142      36.678  39.378  21.961  1.00  0.600          H  
ATOM  33995  HG1 THR B2142      35.849  40.046  19.959  1.00  0.600          H  
ATOM  33996 1HG2 THR B2142      35.505  41.054  23.334  1.00  0.600          H  
ATOM  33997 2HG2 THR B2142      37.229  41.036  23.699  1.00  0.600          H  
ATOM  33998 3HG2 THR B2142      36.568  42.323  22.706  1.00  0.600          H  
ATOM  33999  N   MET B2143      39.405  39.151  22.456  1.00  0.300          N  
ATOM  34000  CA  MET B2143      40.338  38.732  23.478  1.00  0.260          C  
ATOM  34001  C   MET B2143      41.779  39.106  23.113  1.00  0.250          C  
ATOM  34002  O   MET B2143      42.542  39.509  23.987  1.00  0.250          O  
ATOM  34003  CB  MET B2143      40.153  37.257  23.701  1.00  0.380          C  
ATOM  34004  CG  MET B2143      38.808  36.966  24.310  1.00  0.380          C  
ATOM  34005  SD  MET B2143      38.573  35.306  24.799  1.00  0.380          S  
ATOM  34006  CE  MET B2143      38.680  34.410  23.245  1.00  0.380          C  
ATOM  34007  H   MET B2143      38.854  38.454  21.937  1.00  0.360          H  
ATOM  34008  HA  MET B2143      40.085  39.252  24.398  1.00  0.310          H  
ATOM  34009 1HB  MET B2143      40.218  36.754  22.742  1.00  0.460          H  
ATOM  34010 2HB  MET B2143      40.930  36.871  24.356  1.00  0.460          H  
ATOM  34011 1HG  MET B2143      38.667  37.600  25.185  1.00  0.460          H  
ATOM  34012 2HG  MET B2143      38.025  37.214  23.596  1.00  0.460          H  
ATOM  34013 1HE  MET B2143      38.470  33.362  23.411  1.00  0.460          H  
ATOM  34014 2HE  MET B2143      37.983  34.804  22.561  1.00  0.460          H  
ATOM  34015 3HE  MET B2143      39.664  34.512  22.829  1.00  0.460          H  
ATOM  34016  N   PHE B2144      42.165  39.026  21.830  1.00  0.280          N  
ATOM  34017  CA  PHE B2144      43.523  39.442  21.469  1.00  0.300          C  
ATOM  34018  C   PHE B2144      43.729  40.924  21.788  1.00  0.380          C  
ATOM  34019  O   PHE B2144      44.810  41.327  22.210  1.00  0.580          O  
ATOM  34020  CB  PHE B2144      43.857  39.217  19.982  1.00  0.410          C  
ATOM  34021  CG  PHE B2144      44.252  37.800  19.574  1.00  0.410          C  
ATOM  34022  CD1 PHE B2144      43.642  37.174  18.502  1.00  0.410          C  
ATOM  34023  CD2 PHE B2144      45.255  37.099  20.252  1.00  0.410          C  
ATOM  34024  CE1 PHE B2144      44.010  35.898  18.126  1.00  0.410          C  
ATOM  34025  CE2 PHE B2144      45.610  35.821  19.872  1.00  0.410          C  
ATOM  34026  CZ  PHE B2144      44.980  35.224  18.805  1.00  0.410          C  
ATOM  34027  H   PHE B2144      41.535  38.625  21.130  1.00  0.340          H  
ATOM  34028  HA  PHE B2144      44.223  38.872  22.076  1.00  0.360          H  
ATOM  34029 1HB  PHE B2144      42.988  39.504  19.391  1.00  0.490          H  
ATOM  34030 2HB  PHE B2144      44.666  39.886  19.700  1.00  0.490          H  
ATOM  34031  HD1 PHE B2144      42.865  37.689  17.941  1.00  0.490          H  
ATOM  34032  HD2 PHE B2144      45.766  37.562  21.100  1.00  0.490          H  
ATOM  34033  HE1 PHE B2144      43.512  35.428  17.272  1.00  0.490          H  
ATOM  34034  HE2 PHE B2144      46.386  35.291  20.423  1.00  0.490          H  
ATOM  34035  HZ  PHE B2144      45.248  34.214  18.499  1.00  0.490          H  
ATOM  34036  N   ARG B2145      42.713  41.748  21.530  1.00  0.330          N  
ATOM  34037  CA  ARG B2145      42.788  43.174  21.832  1.00  0.380          C  
ATOM  34038  C   ARG B2145      42.848  43.487  23.338  1.00  0.360          C  
ATOM  34039  O   ARG B2145      43.657  44.311  23.770  1.00  0.390          O  
ATOM  34040  CB  ARG B2145      41.587  43.888  21.240  1.00  0.510          C  
ATOM  34041  CG  ARG B2145      41.576  44.036  19.731  1.00  0.510          C  
ATOM  34042  CD  ARG B2145      40.272  44.570  19.282  1.00  0.510          C  
ATOM  34043  NE  ARG B2145      40.006  45.899  19.833  1.00  0.510          N  
ATOM  34044  CZ  ARG B2145      40.354  47.084  19.279  1.00  0.510          C  
ATOM  34045  NH1 ARG B2145      40.986  47.137  18.126  1.00  0.510          N  
ATOM  34046  NH2 ARG B2145      40.046  48.202  19.910  1.00  0.510          N  
ATOM  34047  H   ARG B2145      41.872  41.362  21.087  1.00  0.400          H  
ATOM  34048  HA  ARG B2145      43.689  43.567  21.367  1.00  0.460          H  
ATOM  34049 1HB  ARG B2145      40.683  43.354  21.519  1.00  0.610          H  
ATOM  34050 2HB  ARG B2145      41.518  44.869  21.665  1.00  0.610          H  
ATOM  34051 1HG  ARG B2145      42.366  44.719  19.425  1.00  0.610          H  
ATOM  34052 2HG  ARG B2145      41.734  43.060  19.267  1.00  0.610          H  
ATOM  34053 1HD  ARG B2145      40.238  44.621  18.197  1.00  0.610          H  
ATOM  34054 2HD  ARG B2145      39.492  43.895  19.625  1.00  0.610          H  
ATOM  34055  HE  ARG B2145      39.532  45.933  20.728  1.00  0.610          H  
ATOM  34056 1HH1 ARG B2145      41.223  46.293  17.633  1.00  0.610          H  
ATOM  34057 2HH1 ARG B2145      41.236  48.032  17.727  1.00  0.610          H  
ATOM  34058 1HH2 ARG B2145      39.565  48.166  20.797  1.00  0.610          H  
ATOM  34059 2HH2 ARG B2145      40.296  49.093  19.508  1.00  0.610          H  
ATOM  34060  N   LEU B2146      42.009  42.823  24.137  1.00  0.330          N  
ATOM  34061  CA  LEU B2146      41.952  43.061  25.582  1.00  0.330          C  
ATOM  34062  C   LEU B2146      43.101  42.435  26.356  1.00  0.300          C  
ATOM  34063  O   LEU B2146      43.561  42.974  27.371  1.00  0.320          O  
ATOM  34064  CB  LEU B2146      40.664  42.476  26.132  1.00  0.460          C  
ATOM  34065  CG  LEU B2146      39.373  43.117  25.718  1.00  0.460          C  
ATOM  34066  CD1 LEU B2146      38.326  42.229  26.137  1.00  0.460          C  
ATOM  34067  CD2 LEU B2146      39.173  44.456  26.408  1.00  0.460          C  
ATOM  34068  H   LEU B2146      41.348  42.163  23.713  1.00  0.400          H  
ATOM  34069  HA  LEU B2146      41.982  44.133  25.748  1.00  0.400          H  
ATOM  34070 1HB  LEU B2146      40.619  41.440  25.805  1.00  0.550          H  
ATOM  34071 2HB  LEU B2146      40.719  42.487  27.220  1.00  0.550          H  
ATOM  34072  HG  LEU B2146      39.348  43.237  24.633  1.00  0.550          H  
ATOM  34073 1HD1 LEU B2146      37.377  42.634  25.856  1.00  0.550          H  
ATOM  34074 2HD1 LEU B2146      38.463  41.260  25.661  1.00  0.550          H  
ATOM  34075 3HD1 LEU B2146      38.375  42.116  27.216  1.00  0.550          H  
ATOM  34076 1HD2 LEU B2146      38.225  44.882  26.118  1.00  0.550          H  
ATOM  34077 2HD2 LEU B2146      39.178  44.305  27.461  1.00  0.550          H  
ATOM  34078 3HD2 LEU B2146      39.955  45.137  26.153  1.00  0.550          H  
ATOM  34079  N   PHE B2147      43.563  41.282  25.893  1.00  0.280          N  
ATOM  34080  CA  PHE B2147      44.589  40.523  26.571  1.00  0.270          C  
ATOM  34081  C   PHE B2147      45.733  40.171  25.602  1.00  0.330          C  
ATOM  34082  O   PHE B2147      45.985  38.992  25.389  1.00  0.310          O  
ATOM  34083  CB  PHE B2147      43.953  39.237  27.137  1.00  0.380          C  
ATOM  34084  CG  PHE B2147      42.731  39.503  28.042  1.00  0.380          C  
ATOM  34085  CD1 PHE B2147      41.443  39.282  27.543  1.00  0.380          C  
ATOM  34086  CD2 PHE B2147      42.853  39.994  29.345  1.00  0.380          C  
ATOM  34087  CE1 PHE B2147      40.318  39.538  28.311  1.00  0.380          C  
ATOM  34088  CE2 PHE B2147      41.723  40.254  30.111  1.00  0.380          C  
ATOM  34089  CZ  PHE B2147      40.457  40.024  29.591  1.00  0.380          C  
ATOM  34090  H   PHE B2147      43.156  40.874  25.051  1.00  0.340          H  
ATOM  34091  HA  PHE B2147      44.979  41.104  27.403  1.00  0.320          H  
ATOM  34092 1HB  PHE B2147      43.631  38.600  26.308  1.00  0.460          H  
ATOM  34093 2HB  PHE B2147      44.691  38.680  27.711  1.00  0.460          H  
ATOM  34094  HD1 PHE B2147      41.337  38.907  26.524  1.00  0.460          H  
ATOM  34095  HD2 PHE B2147      43.846  40.183  29.756  1.00  0.460          H  
ATOM  34096  HE1 PHE B2147      39.325  39.356  27.898  1.00  0.460          H  
ATOM  34097  HE2 PHE B2147      41.829  40.641  31.123  1.00  0.460          H  
ATOM  34098  HZ  PHE B2147      39.572  40.227  30.197  1.00  0.460          H  
ATOM  34099  N   PRO B2148      46.455  41.142  25.009  1.00  0.420          N  
ATOM  34100  CA  PRO B2148      47.461  40.929  23.979  1.00  0.560          C  
ATOM  34101  C   PRO B2148      48.619  40.014  24.381  1.00  0.610          C  
ATOM  34102  O   PRO B2148      49.227  39.393  23.520  1.00  1.310          O  
ATOM  34103  CB  PRO B2148      47.940  42.361  23.700  1.00  0.840          C  
ATOM  34104  CG  PRO B2148      47.535  43.152  24.926  1.00  0.840          C  
ATOM  34105  CD  PRO B2148      46.251  42.536  25.354  1.00  0.840          C  
ATOM  34106  HA  PRO B2148      46.960  40.520  23.089  1.00  0.670          H  
ATOM  34107 1HB  PRO B2148      49.025  42.367  23.521  1.00  1.010          H  
ATOM  34108 2HB  PRO B2148      47.459  42.737  22.780  1.00  1.010          H  
ATOM  34109 1HG  PRO B2148      48.318  43.117  25.695  1.00  1.010          H  
ATOM  34110 2HG  PRO B2148      47.387  44.199  24.666  1.00  1.010          H  
ATOM  34111 1HD  PRO B2148      46.084  42.688  26.404  1.00  1.010          H  
ATOM  34112 2HD  PRO B2148      45.441  42.945  24.748  1.00  1.010          H  
ATOM  34113  N   SER B2149      48.921  39.871  25.669  1.00  0.630          N  
ATOM  34114  CA  SER B2149      50.004  38.963  26.051  1.00  0.600          C  
ATOM  34115  C   SER B2149      49.559  37.492  26.085  1.00  0.440          C  
ATOM  34116  O   SER B2149      50.380  36.597  26.302  1.00  0.450          O  
ATOM  34117  CB  SER B2149      50.516  39.301  27.415  1.00  0.850          C  
ATOM  34118  OG  SER B2149      49.535  39.011  28.371  1.00  0.850          O  
ATOM  34119  H   SER B2149      48.471  40.401  26.418  1.00  0.760          H  
ATOM  34120  HA  SER B2149      50.813  39.068  25.328  1.00  0.720          H  
ATOM  34121 1HB  SER B2149      51.418  38.729  27.622  1.00  1.020          H  
ATOM  34122 2HB  SER B2149      50.777  40.355  27.454  1.00  1.020          H  
ATOM  34123  HG  SER B2149      48.965  39.788  28.389  1.00  1.020          H  
ATOM  34124  N   LEU B2150      48.257  37.248  25.928  1.00  0.360          N  
ATOM  34125  CA  LEU B2150      47.672  35.911  26.006  1.00  0.290          C  
ATOM  34126  C   LEU B2150      47.778  35.148  24.707  1.00  0.270          C  
ATOM  34127  O   LEU B2150      47.429  35.664  23.639  1.00  0.280          O  
ATOM  34128  CB  LEU B2150      46.179  36.026  26.351  1.00  0.430          C  
ATOM  34129  CG  LEU B2150      45.340  34.727  26.443  1.00  0.430          C  
ATOM  34130  CD1 LEU B2150      45.787  33.855  27.633  1.00  0.430          C  
ATOM  34131  CD2 LEU B2150      43.903  35.130  26.554  1.00  0.430          C  
ATOM  34132  H   LEU B2150      47.645  38.041  25.727  1.00  0.430          H  
ATOM  34133  HA  LEU B2150      48.197  35.355  26.781  1.00  0.350          H  
ATOM  34134 1HB  LEU B2150      46.086  36.555  27.297  1.00  0.520          H  
ATOM  34135 2HB  LEU B2150      45.713  36.626  25.579  1.00  0.520          H  
ATOM  34136  HG  LEU B2150      45.462  34.145  25.544  1.00  0.520          H  
ATOM  34137 1HD1 LEU B2150      45.178  32.953  27.675  1.00  0.520          H  
ATOM  34138 2HD1 LEU B2150      46.828  33.569  27.522  1.00  0.520          H  
ATOM  34139 3HD1 LEU B2150      45.669  34.418  28.559  1.00  0.520          H  
ATOM  34140 1HD2 LEU B2150      43.279  34.252  26.604  1.00  0.520          H  
ATOM  34141 2HD2 LEU B2150      43.776  35.723  27.450  1.00  0.520          H  
ATOM  34142 3HD2 LEU B2150      43.622  35.724  25.686  1.00  0.520          H  
ATOM  34143  N   SER B2151      48.215  33.892  24.774  1.00  0.270          N  
ATOM  34144  CA  SER B2151      48.213  33.103  23.565  1.00  0.260          C  
ATOM  34145  C   SER B2151      46.814  32.543  23.444  1.00  0.230          C  
ATOM  34146  O   SER B2151      46.246  32.090  24.445  1.00  0.270          O  
ATOM  34147  CB  SER B2151      49.217  31.961  23.635  1.00  0.370          C  
ATOM  34148  OG  SER B2151      50.536  32.432  23.715  1.00  0.370          O  
ATOM  34149  H   SER B2151      48.515  33.445  25.648  1.00  0.320          H  
ATOM  34150  HA  SER B2151      48.427  33.737  22.706  1.00  0.310          H  
ATOM  34151 1HB  SER B2151      48.998  31.340  24.503  1.00  0.440          H  
ATOM  34152 2HB  SER B2151      49.105  31.331  22.753  1.00  0.440          H  
ATOM  34153  HG  SER B2151      51.088  31.649  23.810  1.00  0.440          H  
ATOM  34154  N   ILE B2152      46.247  32.574  22.250  1.00  0.210          N  
ATOM  34155  CA  ILE B2152      44.933  31.989  22.083  1.00  0.190          C  
ATOM  34156  C   ILE B2152      45.050  30.978  20.958  1.00  0.190          C  
ATOM  34157  O   ILE B2152      45.459  31.330  19.851  1.00  0.180          O  
ATOM  34158  CB  ILE B2152      43.830  33.031  21.745  1.00  0.270          C  
ATOM  34159  CG1 ILE B2152      43.786  34.150  22.830  1.00  0.270          C  
ATOM  34160  CG2 ILE B2152      42.442  32.290  21.716  1.00  0.270          C  
ATOM  34161  CD1 ILE B2152      42.869  35.323  22.502  1.00  0.270          C  
ATOM  34162  H   ILE B2152      46.751  32.961  21.469  1.00  0.250          H  
ATOM  34163  HA  ILE B2152      44.650  31.465  22.989  1.00  0.230          H  
ATOM  34164  HB  ILE B2152      44.018  33.485  20.788  1.00  0.330          H  
ATOM  34165 1HG1 ILE B2152      43.486  33.723  23.769  1.00  0.330          H  
ATOM  34166 2HG1 ILE B2152      44.793  34.556  22.945  1.00  0.330          H  
ATOM  34167 1HG2 ILE B2152      41.644  32.967  21.493  1.00  0.330          H  
ATOM  34168 2HG2 ILE B2152      42.450  31.511  20.960  1.00  0.330          H  
ATOM  34169 3HG2 ILE B2152      42.257  31.835  22.687  1.00  0.330          H  
ATOM  34170 1HD1 ILE B2152      42.936  36.055  23.300  1.00  0.330          H  
ATOM  34171 2HD1 ILE B2152      43.174  35.786  21.575  1.00  0.330          H  
ATOM  34172 3HD1 ILE B2152      41.857  34.998  22.406  1.00  0.330          H  
ATOM  34173  N   THR B2153      44.678  29.745  21.250  1.00  0.200          N  
ATOM  34174  CA  THR B2153      44.709  28.634  20.321  1.00  0.200          C  
ATOM  34175  C   THR B2153      43.274  28.400  19.871  1.00  0.200          C  
ATOM  34176  O   THR B2153      42.392  28.209  20.705  1.00  0.240          O  
ATOM  34177  CB  THR B2153      45.249  27.360  21.001  1.00  0.280          C  
ATOM  34178  OG1 THR B2153      46.577  27.582  21.487  1.00  0.280          O  
ATOM  34179  CG2 THR B2153      45.298  26.247  19.994  1.00  0.280          C  
ATOM  34180  H   THR B2153      44.338  29.572  22.188  1.00  0.240          H  
ATOM  34181  HA  THR B2153      45.327  28.889  19.466  1.00  0.240          H  
ATOM  34182  HB  THR B2153      44.603  27.084  21.830  1.00  0.340          H  
ATOM  34183  HG1 THR B2153      46.557  28.190  22.259  1.00  0.340          H  
ATOM  34184 1HG2 THR B2153      45.681  25.352  20.478  1.00  0.340          H  
ATOM  34185 2HG2 THR B2153      44.306  26.056  19.607  1.00  0.340          H  
ATOM  34186 3HG2 THR B2153      45.960  26.535  19.171  1.00  0.340          H  
ATOM  34187  N   THR B2154      43.020  28.448  18.575  1.00  0.200          N  
ATOM  34188  CA  THR B2154      41.643  28.342  18.091  1.00  0.210          C  
ATOM  34189  C   THR B2154      41.425  27.324  16.978  1.00  0.220          C  
ATOM  34190  O   THR B2154      42.268  27.161  16.086  1.00  0.340          O  
ATOM  34191  CB  THR B2154      41.177  29.727  17.618  1.00  0.290          C  
ATOM  34192  OG1 THR B2154      41.315  30.635  18.701  1.00  0.290          O  
ATOM  34193  CG2 THR B2154      39.708  29.711  17.178  1.00  0.290          C  
ATOM  34194  H   THR B2154      43.797  28.611  17.935  1.00  0.240          H  
ATOM  34195  HA  THR B2154      41.010  28.041  18.924  1.00  0.250          H  
ATOM  34196  HB  THR B2154      41.812  30.051  16.801  1.00  0.350          H  
ATOM  34197  HG1 THR B2154      42.247  30.629  18.944  1.00  0.350          H  
ATOM  34198 1HG2 THR B2154      39.411  30.697  16.882  1.00  0.350          H  
ATOM  34199 2HG2 THR B2154      39.559  29.046  16.337  1.00  0.350          H  
ATOM  34200 3HG2 THR B2154      39.084  29.386  18.009  1.00  0.350          H  
ATOM  34201  N   GLU B2155      40.281  26.640  17.058  1.00  0.190          N  
ATOM  34202  CA  GLU B2155      39.832  25.705  16.023  1.00  0.210          C  
ATOM  34203  C   GLU B2155      38.918  26.355  14.972  1.00  0.240          C  
ATOM  34204  O   GLU B2155      37.916  26.991  15.315  1.00  0.290          O  
ATOM  34205  CB  GLU B2155      39.046  24.543  16.651  1.00  0.290          C  
ATOM  34206  CG  GLU B2155      39.834  23.584  17.528  1.00  0.290          C  
ATOM  34207  CD  GLU B2155      40.725  22.619  16.743  1.00  0.290          C  
ATOM  34208  OE1 GLU B2155      40.356  22.241  15.664  1.00  0.290          O  
ATOM  34209  OE2 GLU B2155      41.750  22.254  17.233  1.00  0.290          O  
ATOM  34210  H   GLU B2155      39.700  26.805  17.888  1.00  0.230          H  
ATOM  34211  HA  GLU B2155      40.710  25.305  15.514  1.00  0.250          H  
ATOM  34212 1HB  GLU B2155      38.240  24.952  17.253  1.00  0.340          H  
ATOM  34213 2HB  GLU B2155      38.580  23.957  15.857  1.00  0.340          H  
ATOM  34214 1HG  GLU B2155      40.442  24.176  18.203  1.00  0.340          H  
ATOM  34215 2HG  GLU B2155      39.131  23.011  18.130  1.00  0.340          H  
ATOM  34216  N   LEU B2156      39.260  26.148  13.696  1.00  0.270          N  
ATOM  34217  CA  LEU B2156      38.452  26.593  12.556  1.00  0.310          C  
ATOM  34218  C   LEU B2156      37.771  25.430  11.862  1.00  0.390          C  
ATOM  34219  O   LEU B2156      38.297  24.307  11.799  1.00  0.480          O  
ATOM  34220  CB  LEU B2156      39.263  27.306  11.479  1.00  0.420          C  
ATOM  34221  CG  LEU B2156      39.991  28.552  11.834  1.00  0.420          C  
ATOM  34222  CD1 LEU B2156      40.752  28.981  10.596  1.00  0.420          C  
ATOM  34223  CD2 LEU B2156      39.016  29.650  12.280  1.00  0.420          C  
ATOM  34224  H   LEU B2156      40.142  25.657  13.523  1.00  0.320          H  
ATOM  34225  HA  LEU B2156      37.666  27.253  12.918  1.00  0.370          H  
ATOM  34226 1HB  LEU B2156      39.998  26.608  11.109  1.00  0.500          H  
ATOM  34227 2HB  LEU B2156      38.588  27.548  10.654  1.00  0.500          H  
ATOM  34228  HG  LEU B2156      40.692  28.353  12.632  1.00  0.500          H  
ATOM  34229 1HD1 LEU B2156      41.293  29.882  10.811  1.00  0.500          H  
ATOM  34230 2HD1 LEU B2156      41.443  28.193  10.306  1.00  0.500          H  
ATOM  34231 3HD1 LEU B2156      40.057  29.165   9.781  1.00  0.500          H  
ATOM  34232 1HD2 LEU B2156      39.576  30.541  12.501  1.00  0.500          H  
ATOM  34233 2HD2 LEU B2156      38.302  29.858  11.483  1.00  0.500          H  
ATOM  34234 3HD2 LEU B2156      38.476  29.338  13.174  1.00  0.500          H  
ATOM  34235  N   THR B2157      36.628  25.719  11.263  1.00  0.420          N  
ATOM  34236  CA  THR B2157      35.873  24.731  10.527  1.00  0.490          C  
ATOM  34237  C   THR B2157      36.387  24.693   9.092  1.00  0.400          C  
ATOM  34238  O   THR B2157      36.419  23.640   8.448  1.00  0.560          O  
ATOM  34239  CB  THR B2157      34.381  25.083  10.574  1.00  0.660          C  
ATOM  34240  OG1 THR B2157      33.961  25.201  11.940  1.00  0.660          O  
ATOM  34241  CG2 THR B2157      33.596  23.999   9.961  1.00  0.660          C  
ATOM  34242  H   THR B2157      36.239  26.669  11.323  1.00  0.500          H  
ATOM  34243  HA  THR B2157      36.025  23.753  10.982  1.00  0.590          H  
ATOM  34244  HB  THR B2157      34.202  26.023  10.052  1.00  0.790          H  
ATOM  34245  HG1 THR B2157      34.222  26.095  12.283  1.00  0.790          H  
ATOM  34246 1HG2 THR B2157      32.549  24.276  10.022  1.00  0.790          H  
ATOM  34247 2HG2 THR B2157      33.873  23.856   8.927  1.00  0.790          H  
ATOM  34248 3HG2 THR B2157      33.766  23.071  10.504  1.00  0.790          H  
ATOM  34249  N   HIS B2158      36.789  25.864   8.602  1.00  0.270          N  
ATOM  34250  CA  HIS B2158      37.288  26.024   7.247  1.00  0.340          C  
ATOM  34251  C   HIS B2158      38.566  26.894   7.268  1.00  0.340          C  
ATOM  34252  O   HIS B2158      38.538  27.995   7.816  1.00  0.420          O  
ATOM  34253  CB  HIS B2158      36.205  26.677   6.359  1.00  0.450          C  
ATOM  34254  CG  HIS B2158      34.942  25.856   6.263  1.00  0.450          C  
ATOM  34255  ND1 HIS B2158      34.791  24.810   5.362  1.00  0.450          N  
ATOM  34256  CD2 HIS B2158      33.784  25.918   6.971  1.00  0.450          C  
ATOM  34257  CE1 HIS B2158      33.599  24.258   5.542  1.00  0.450          C  
ATOM  34258  NE2 HIS B2158      32.968  24.901   6.513  1.00  0.450          N  
ATOM  34259  H   HIS B2158      36.693  26.670   9.212  1.00  0.320          H  
ATOM  34260  HA  HIS B2158      37.495  25.041   6.847  1.00  0.410          H  
ATOM  34261 1HB  HIS B2158      35.943  27.661   6.759  1.00  0.540          H  
ATOM  34262 2HB  HIS B2158      36.590  26.825   5.348  1.00  0.540          H  
ATOM  34263  HD1 HIS B2158      35.229  24.772   4.416  1.00  0.540          H  
ATOM  34264  HD2 HIS B2158      33.445  26.571   7.777  1.00  0.540          H  
ATOM  34265  HE1 HIS B2158      33.293  23.412   4.932  1.00  0.540          H  
ATOM  34266  N   PRO B2159      39.680  26.475   6.618  1.00  0.270          N  
ATOM  34267  CA  PRO B2159      40.972  27.168   6.579  1.00  0.250          C  
ATOM  34268  C   PRO B2159      40.880  28.543   5.921  1.00  0.240          C  
ATOM  34269  O   PRO B2159      41.748  29.396   6.105  1.00  0.250          O  
ATOM  34270  CB  PRO B2159      41.857  26.212   5.764  1.00  0.380          C  
ATOM  34271  CG  PRO B2159      40.890  25.400   4.926  1.00  0.380          C  
ATOM  34272  CD  PRO B2159      39.643  25.247   5.785  1.00  0.380          C  
ATOM  34273  HA  PRO B2159      41.354  27.260   7.607  1.00  0.300          H  
ATOM  34274 1HB  PRO B2159      42.560  26.795   5.148  1.00  0.450          H  
ATOM  34275 2HB  PRO B2159      42.472  25.601   6.435  1.00  0.450          H  
ATOM  34276 1HG  PRO B2159      40.687  25.914   3.971  1.00  0.450          H  
ATOM  34277 2HG  PRO B2159      41.348  24.430   4.663  1.00  0.450          H  
ATOM  34278 1HD  PRO B2159      38.771  25.237   5.102  1.00  0.450          H  
ATOM  34279 2HD  PRO B2159      39.705  24.338   6.412  1.00  0.450          H  
ATOM  34280  N   SER B2160      39.822  28.768   5.139  1.00  0.260          N  
ATOM  34281  CA  SER B2160      39.612  30.040   4.466  1.00  0.260          C  
ATOM  34282  C   SER B2160      39.382  31.177   5.464  1.00  0.240          C  
ATOM  34283  O   SER B2160      39.473  32.355   5.108  1.00  0.250          O  
ATOM  34284  CB  SER B2160      38.442  29.927   3.507  1.00  0.360          C  
ATOM  34285  OG  SER B2160      37.238  29.711   4.188  1.00  0.360          O  
ATOM  34286  H   SER B2160      39.125  28.056   4.998  1.00  0.310          H  
ATOM  34287  HA  SER B2160      40.508  30.270   3.888  1.00  0.310          H  
ATOM  34288 1HB  SER B2160      38.367  30.842   2.920  1.00  0.440          H  
ATOM  34289 2HB  SER B2160      38.621  29.107   2.814  1.00  0.440          H  
ATOM  34290  HG  SER B2160      36.556  29.672   3.506  1.00  0.440          H  
ATOM  34291  N   ASN B2161      39.121  30.826   6.733  1.00  0.240          N  
ATOM  34292  CA  ASN B2161      38.912  31.804   7.780  1.00  0.240          C  
ATOM  34293  C   ASN B2161      40.192  32.161   8.535  1.00  0.220          C  
ATOM  34294  O   ASN B2161      40.164  32.986   9.449  1.00  0.230          O  
ATOM  34295  CB  ASN B2161      37.878  31.293   8.764  1.00  0.340          C  
ATOM  34296  CG  ASN B2161      36.476  31.310   8.222  1.00  0.340          C  
ATOM  34297  OD1 ASN B2161      36.123  32.234   7.499  1.00  0.340          O  
ATOM  34298  ND2 ASN B2161      35.667  30.322   8.560  1.00  0.340          N  
ATOM  34299  H   ASN B2161      39.050  29.833   6.976  1.00  0.290          H  
ATOM  34300  HA  ASN B2161      38.540  32.715   7.315  1.00  0.290          H  
ATOM  34301 1HB  ASN B2161      38.116  30.264   9.018  1.00  0.400          H  
ATOM  34302 2HB  ASN B2161      37.947  31.863   9.672  1.00  0.400          H  
ATOM  34303 1HD2 ASN B2161      34.701  30.289   8.209  1.00  0.400          H  
ATOM  34304 2HD2 ASN B2161      35.971  29.579   9.199  1.00  0.400          H  
ATOM  34305  N   MET B2162      41.344  31.582   8.158  1.00  0.220          N  
ATOM  34306  CA  MET B2162      42.590  31.887   8.875  1.00  0.230          C  
ATOM  34307  C   MET B2162      42.941  33.359   8.767  1.00  0.250          C  
ATOM  34308  O   MET B2162      43.446  33.958   9.719  1.00  0.320          O  
ATOM  34309  CB  MET B2162      43.766  31.020   8.391  1.00  0.320          C  
ATOM  34310  CG  MET B2162      43.701  29.543   8.812  1.00  0.320          C  
ATOM  34311  SD  MET B2162      45.081  28.536   8.215  1.00  0.320          S  
ATOM  34312  CE  MET B2162      44.773  26.937   9.023  1.00  0.320          C  
ATOM  34313  H   MET B2162      41.357  30.907   7.385  1.00  0.260          H  
ATOM  34314  HA  MET B2162      42.438  31.677   9.931  1.00  0.280          H  
ATOM  34315 1HB  MET B2162      43.805  31.043   7.301  1.00  0.380          H  
ATOM  34316 2HB  MET B2162      44.705  31.433   8.763  1.00  0.380          H  
ATOM  34317 1HG  MET B2162      43.692  29.485   9.875  1.00  0.380          H  
ATOM  34318 2HG  MET B2162      42.781  29.114   8.441  1.00  0.380          H  
ATOM  34319 1HE  MET B2162      45.553  26.227   8.734  1.00  0.380          H  
ATOM  34320 2HE  MET B2162      44.784  27.066  10.111  1.00  0.380          H  
ATOM  34321 3HE  MET B2162      43.803  26.552   8.714  1.00  0.380          H  
ATOM  34322  N   ARG B2163      42.614  33.959   7.624  1.00  0.260          N  
ATOM  34323  CA  ARG B2163      42.888  35.357   7.312  1.00  0.320          C  
ATOM  34324  C   ARG B2163      42.216  36.338   8.271  1.00  0.310          C  
ATOM  34325  O   ARG B2163      42.602  37.506   8.327  1.00  0.360          O  
ATOM  34326  CB  ARG B2163      42.407  35.683   5.901  1.00  0.420          C  
ATOM  34327  CG  ARG B2163      40.875  35.651   5.738  1.00  0.420          C  
ATOM  34328  CD  ARG B2163      40.421  35.771   4.329  1.00  0.420          C  
ATOM  34329  NE  ARG B2163      40.646  37.110   3.759  1.00  0.420          N  
ATOM  34330  CZ  ARG B2163      40.510  37.411   2.436  1.00  0.420          C  
ATOM  34331  NH1 ARG B2163      40.164  36.509   1.568  1.00  0.420          N  
ATOM  34332  NH2 ARG B2163      40.731  38.613   1.962  1.00  0.420          N  
ATOM  34333  H   ARG B2163      42.199  33.392   6.897  1.00  0.310          H  
ATOM  34334  HA  ARG B2163      43.966  35.509   7.360  1.00  0.380          H  
ATOM  34335 1HB  ARG B2163      42.754  36.678   5.618  1.00  0.510          H  
ATOM  34336 2HB  ARG B2163      42.837  34.973   5.195  1.00  0.510          H  
ATOM  34337 1HG  ARG B2163      40.468  34.725   6.152  1.00  0.510          H  
ATOM  34338 2HG  ARG B2163      40.455  36.498   6.266  1.00  0.510          H  
ATOM  34339 1HD  ARG B2163      40.966  35.045   3.730  1.00  0.510          H  
ATOM  34340 2HD  ARG B2163      39.356  35.548   4.278  1.00  0.510          H  
ATOM  34341  HE  ARG B2163      40.918  37.856   4.394  1.00  0.510          H  
ATOM  34342 1HH1 ARG B2163      39.978  35.559   1.840  1.00  0.510          H  
ATOM  34343 2HH1 ARG B2163      40.109  36.811   0.578  1.00  0.510          H  
ATOM  34344 1HH2 ARG B2163      41.017  39.372   2.567  1.00  0.510          H  
ATOM  34345 2HH2 ARG B2163      40.627  38.742   0.934  1.00  0.510          H  
ATOM  34346  N   PHE B2164      41.179  35.900   8.984  1.00  0.280          N  
ATOM  34347  CA  PHE B2164      40.472  36.810   9.865  1.00  0.320          C  
ATOM  34348  C   PHE B2164      40.823  36.618  11.330  1.00  0.520          C  
ATOM  34349  O   PHE B2164      40.299  37.335  12.179  1.00  0.950          O  
ATOM  34350  CB  PHE B2164      38.970  36.590   9.744  1.00  0.430          C  
ATOM  34351  CG  PHE B2164      38.385  36.817   8.405  1.00  0.430          C  
ATOM  34352  CD1 PHE B2164      37.896  35.751   7.679  1.00  0.430          C  
ATOM  34353  CD2 PHE B2164      38.308  38.079   7.856  1.00  0.430          C  
ATOM  34354  CE1 PHE B2164      37.352  35.945   6.441  1.00  0.430          C  
ATOM  34355  CE2 PHE B2164      37.763  38.268   6.626  1.00  0.430          C  
ATOM  34356  CZ  PHE B2164      37.284  37.200   5.909  1.00  0.430          C  
ATOM  34357  H   PHE B2164      40.890  34.918   8.945  1.00  0.340          H  
ATOM  34358  HA  PHE B2164      40.719  37.831   9.582  1.00  0.380          H  
ATOM  34359 1HB  PHE B2164      38.750  35.562  10.042  1.00  0.520          H  
ATOM  34360 2HB  PHE B2164      38.471  37.240  10.434  1.00  0.520          H  
ATOM  34361  HD1 PHE B2164      37.946  34.750   8.105  1.00  0.520          H  
ATOM  34362  HD2 PHE B2164      38.689  38.926   8.405  1.00  0.520          H  
ATOM  34363  HE1 PHE B2164      36.985  35.107   5.881  1.00  0.520          H  
ATOM  34364  HE2 PHE B2164      37.710  39.264   6.218  1.00  0.520          H  
ATOM  34365  HZ  PHE B2164      36.856  37.352   4.920  1.00  0.520          H  
ATOM  34366  N   MET B2165      41.670  35.651  11.659  1.00  0.550          N  
ATOM  34367  CA  MET B2165      41.939  35.376  13.067  1.00  0.430          C  
ATOM  34368  C   MET B2165      42.760  36.410  13.828  1.00  0.490          C  
ATOM  34369  O   MET B2165      42.606  36.549  15.039  1.00  0.910          O  
ATOM  34370  CB  MET B2165      42.547  33.996  13.203  1.00  0.650          C  
ATOM  34371  CG  MET B2165      41.550  32.868  12.930  1.00  0.650          C  
ATOM  34372  SD  MET B2165      40.091  32.973  13.964  1.00  0.650          S  
ATOM  34373  CE  MET B2165      40.757  32.841  15.580  1.00  0.650          C  
ATOM  34374  H   MET B2165      42.137  35.096  10.928  1.00  0.660          H  
ATOM  34375  HA  MET B2165      40.974  35.357  13.567  1.00  0.520          H  
ATOM  34376 1HB  MET B2165      43.342  33.897  12.459  1.00  0.780          H  
ATOM  34377 2HB  MET B2165      43.008  33.877  14.176  1.00  0.780          H  
ATOM  34378 1HG  MET B2165      41.227  32.933  11.889  1.00  0.780          H  
ATOM  34379 2HG  MET B2165      41.993  31.903  13.076  1.00  0.780          H  
ATOM  34380 1HE  MET B2165      39.946  32.866  16.299  1.00  0.780          H  
ATOM  34381 2HE  MET B2165      41.299  31.916  15.668  1.00  0.780          H  
ATOM  34382 3HE  MET B2165      41.426  33.676  15.778  1.00  0.780          H  
ATOM  34383  N   GLN B2166      43.653  37.106  13.143  1.00  0.430          N  
ATOM  34384  CA  GLN B2166      44.469  38.125  13.773  1.00  0.480          C  
ATOM  34385  C   GLN B2166      44.524  39.343  12.884  1.00  0.580          C  
ATOM  34386  O   GLN B2166      45.279  39.395  11.918  1.00  1.300          O  
ATOM  34387  CB  GLN B2166      45.884  37.631  14.083  1.00  0.650          C  
ATOM  34388  CG  GLN B2166      45.932  36.545  15.121  1.00  0.650          C  
ATOM  34389  CD  GLN B2166      47.318  36.196  15.538  1.00  0.650          C  
ATOM  34390  OE1 GLN B2166      48.028  35.427  14.883  1.00  0.650          O  
ATOM  34391  NE2 GLN B2166      47.735  36.785  16.650  1.00  0.650          N  
ATOM  34392  H   GLN B2166      43.750  36.949  12.150  1.00  0.520          H  
ATOM  34393  HA  GLN B2166      43.996  38.426  14.709  1.00  0.580          H  
ATOM  34394 1HB  GLN B2166      46.349  37.265  13.173  1.00  0.780          H  
ATOM  34395 2HB  GLN B2166      46.486  38.465  14.443  1.00  0.780          H  
ATOM  34396 1HG  GLN B2166      45.403  36.909  15.985  1.00  0.780          H  
ATOM  34397 2HG  GLN B2166      45.450  35.649  14.735  1.00  0.780          H  
ATOM  34398 1HE2 GLN B2166      48.656  36.618  16.997  1.00  0.780          H  
ATOM  34399 2HE2 GLN B2166      47.129  37.419  17.141  1.00  0.780          H  
ATOM  34400  N   PHE B2167      43.733  40.328  13.211  1.00  0.710          N  
ATOM  34401  CA  PHE B2167      43.630  41.525  12.406  1.00  0.900          C  
ATOM  34402  C   PHE B2167      44.331  42.715  13.034  1.00  0.890          C  
ATOM  34403  O   PHE B2167      44.217  42.983  14.246  1.00  1.490          O  
ATOM  34404  CB  PHE B2167      42.142  41.869  12.194  1.00  1.180          C  
ATOM  34405  CG  PHE B2167      41.881  43.163  11.478  1.00  1.180          C  
ATOM  34406  CD1 PHE B2167      41.909  43.247  10.101  1.00  1.180          C  
ATOM  34407  CD2 PHE B2167      41.617  44.315  12.203  1.00  1.180          C  
ATOM  34408  CE1 PHE B2167      41.680  44.453   9.468  1.00  1.180          C  
ATOM  34409  CE2 PHE B2167      41.394  45.511  11.572  1.00  1.180          C  
ATOM  34410  CZ  PHE B2167      41.425  45.581  10.204  1.00  1.180          C  
ATOM  34411  H   PHE B2167      43.119  40.221  14.024  1.00  0.850          H  
ATOM  34412  HA  PHE B2167      44.089  41.332  11.436  1.00  1.080          H  
ATOM  34413 1HB  PHE B2167      41.664  41.069  11.628  1.00  1.420          H  
ATOM  34414 2HB  PHE B2167      41.638  41.911  13.149  1.00  1.420          H  
ATOM  34415  HD1 PHE B2167      42.119  42.353   9.512  1.00  1.420          H  
ATOM  34416  HD2 PHE B2167      41.594  44.261  13.293  1.00  1.420          H  
ATOM  34417  HE1 PHE B2167      41.711  44.507   8.382  1.00  1.420          H  
ATOM  34418  HE2 PHE B2167      41.194  46.403  12.157  1.00  1.420          H  
ATOM  34419  HZ  PHE B2167      41.249  46.530   9.704  1.00  1.420          H  
ATOM  34420  N   ARG B2168      45.031  43.449  12.187  1.00  0.860          N  
ATOM  34421  CA  ARG B2168      45.665  44.688  12.576  1.00  1.140          C  
ATOM  34422  C   ARG B2168      45.313  45.734  11.537  1.00  1.030          C  
ATOM  34423  O   ARG B2168      45.413  45.502  10.347  1.00  1.480          O  
ATOM  34424  CB  ARG B2168      47.173  44.546  12.730  1.00  1.480          C  
ATOM  34425  CG  ARG B2168      47.622  43.665  13.906  1.00  1.480          C  
ATOM  34426  CD  ARG B2168      49.105  43.665  14.062  1.00  1.480          C  
ATOM  34427  NE  ARG B2168      49.546  42.978  15.283  1.00  1.480          N  
ATOM  34428  CZ  ARG B2168      49.840  41.658  15.407  1.00  1.480          C  
ATOM  34429  NH1 ARG B2168      49.754  40.825  14.385  1.00  1.480          N  
ATOM  34430  NH2 ARG B2168      50.228  41.191  16.583  1.00  1.480          N  
ATOM  34431  H   ARG B2168      45.082  43.137  11.221  1.00  1.030          H  
ATOM  34432  HA  ARG B2168      45.256  45.007  13.535  1.00  1.370          H  
ATOM  34433 1HB  ARG B2168      47.588  44.107  11.821  1.00  1.780          H  
ATOM  34434 2HB  ARG B2168      47.623  45.529  12.855  1.00  1.780          H  
ATOM  34435 1HG  ARG B2168      47.169  44.026  14.828  1.00  1.780          H  
ATOM  34436 2HG  ARG B2168      47.301  42.637  13.725  1.00  1.780          H  
ATOM  34437 1HD  ARG B2168      49.556  43.182  13.214  1.00  1.780          H  
ATOM  34438 2HD  ARG B2168      49.458  44.694  14.113  1.00  1.780          H  
ATOM  34439  HE  ARG B2168      49.641  43.547  16.113  1.00  1.780          H  
ATOM  34440 1HH1 ARG B2168      49.459  41.145  13.465  1.00  1.780          H  
ATOM  34441 2HH1 ARG B2168      49.987  39.851  14.512  1.00  1.780          H  
ATOM  34442 1HH2 ARG B2168      50.311  41.808  17.378  1.00  1.780          H  
ATOM  34443 2HH2 ARG B2168      50.461  40.216  16.689  1.00  1.780          H  
ATOM  34444  N   ALA B2169      44.985  46.924  11.986  1.00  1.260          N  
ATOM  34445  CA  ALA B2169      44.535  48.009  11.108  1.00  1.540          C  
ATOM  34446  C   ALA B2169      45.513  48.419   9.990  1.00  1.290          C  
ATOM  34447  O   ALA B2169      45.076  48.973   8.983  1.00  1.690          O  
ATOM  34448  CB  ALA B2169      44.228  49.234  11.942  1.00  2.040          C  
ATOM  34449  H   ALA B2169      44.967  47.069  12.987  1.00  1.510          H  
ATOM  34450  HA  ALA B2169      43.617  47.671  10.626  1.00  1.850          H  
ATOM  34451 1HB  ALA B2169      43.841  50.020  11.297  1.00  2.450          H  
ATOM  34452 2HB  ALA B2169      43.489  48.983  12.700  1.00  2.450          H  
ATOM  34453 3HB  ALA B2169      45.140  49.582  12.424  1.00  2.450          H  
ATOM  34454  N   LYS B2170      46.824  48.261  10.188  1.00  0.950          N  
ATOM  34455  CA  LYS B2170      47.776  48.721   9.175  1.00  1.060          C  
ATOM  34456  C   LYS B2170      48.115  47.727   8.064  1.00  0.620          C  
ATOM  34457  O   LYS B2170      48.647  48.130   7.027  1.00  0.650          O  
ATOM  34458  CB  LYS B2170      49.064  49.167   9.862  1.00  1.440          C  
ATOM  34459  CG  LYS B2170      48.905  50.415  10.725  1.00  1.440          C  
ATOM  34460  CD  LYS B2170      50.221  50.806  11.393  1.00  1.440          C  
ATOM  34461  CE  LYS B2170      50.064  52.059  12.254  1.00  1.440          C  
ATOM  34462  NZ  LYS B2170      51.336  52.425  12.945  1.00  1.440          N  
ATOM  34463  H   LYS B2170      47.165  47.837  11.037  1.00  1.140          H  
ATOM  34464  HA  LYS B2170      47.339  49.595   8.693  1.00  1.270          H  
ATOM  34465 1HB  LYS B2170      49.436  48.361  10.495  1.00  1.730          H  
ATOM  34466 2HB  LYS B2170      49.825  49.371   9.108  1.00  1.730          H  
ATOM  34467 1HG  LYS B2170      48.562  51.239  10.098  1.00  1.730          H  
ATOM  34468 2HG  LYS B2170      48.152  50.232  11.491  1.00  1.730          H  
ATOM  34469 1HD  LYS B2170      50.566  49.984  12.023  1.00  1.730          H  
ATOM  34470 2HD  LYS B2170      50.974  50.994  10.628  1.00  1.730          H  
ATOM  34471 1HE  LYS B2170      49.755  52.889  11.621  1.00  1.730          H  
ATOM  34472 2HE  LYS B2170      49.294  51.881  13.005  1.00  1.730          H  
ATOM  34473 1HZ  LYS B2170      51.191  53.256  13.502  1.00  1.730          H  
ATOM  34474 2HZ  LYS B2170      51.627  51.666  13.545  1.00  1.730          H  
ATOM  34475 3HZ  LYS B2170      52.055  52.604  12.258  1.00  1.730          H  
ATOM  34476  N   ASP B2171      47.918  46.433   8.309  1.00  0.770          N  
ATOM  34477  CA  ASP B2171      48.215  45.390   7.326  1.00  1.360          C  
ATOM  34478  C   ASP B2171      49.573  45.401   6.606  1.00  0.760          C  
ATOM  34479  O   ASP B2171      49.648  44.999   5.438  1.00  0.750          O  
ATOM  34480  CB  ASP B2171      47.076  45.372   6.289  1.00  1.670          C  
ATOM  34481  CG  ASP B2171      45.760  44.804   6.884  1.00  1.670          C  
ATOM  34482  OD1 ASP B2171      45.843  43.809   7.607  1.00  1.670          O  
ATOM  34483  OD2 ASP B2171      44.717  45.355   6.636  1.00  1.670          O  
ATOM  34484  H   ASP B2171      47.425  46.145   9.162  1.00  0.920          H  
ATOM  34485  HA  ASP B2171      48.161  44.445   7.866  1.00  1.630          H  
ATOM  34486 1HB  ASP B2171      46.878  46.394   5.966  1.00  2.000          H  
ATOM  34487 2HB  ASP B2171      47.351  44.821   5.400  1.00  2.000          H  
ATOM  34488  N   SER B2172      50.668  45.730   7.299  1.00  0.980          N  
ATOM  34489  CA  SER B2172      51.979  45.760   6.644  1.00  1.070          C  
ATOM  34490  C   SER B2172      52.447  44.400   6.131  1.00  0.790          C  
ATOM  34491  O   SER B2172      53.167  44.314   5.136  1.00  1.000          O  
ATOM  34492  CB  SER B2172      53.006  46.291   7.617  1.00  1.460          C  
ATOM  34493  OG  SER B2172      53.177  45.400   8.686  1.00  1.460          O  
ATOM  34494  H   SER B2172      50.596  46.008   8.266  1.00  1.180          H  
ATOM  34495  HA  SER B2172      51.913  46.442   5.795  1.00  1.280          H  
ATOM  34496 1HB  SER B2172      53.955  46.433   7.101  1.00  1.750          H  
ATOM  34497 2HB  SER B2172      52.685  47.262   7.992  1.00  1.750          H  
ATOM  34498  HG  SER B2172      53.851  45.793   9.253  1.00  1.750          H  
ATOM  34499  N   TYR B2173      51.989  43.333   6.764  1.00  0.780          N  
ATOM  34500  CA  TYR B2173      52.355  41.993   6.355  1.00  0.760          C  
ATOM  34501  C   TYR B2173      51.183  41.281   5.724  1.00  0.750          C  
ATOM  34502  O   TYR B2173      51.377  40.395   4.891  1.00  0.780          O  
ATOM  34503  CB  TYR B2173      52.847  41.191   7.567  1.00  1.070          C  
ATOM  34504  CG  TYR B2173      51.798  41.109   8.677  1.00  1.070          C  
ATOM  34505  CD1 TYR B2173      50.790  40.160   8.641  1.00  1.070          C  
ATOM  34506  CD2 TYR B2173      51.849  42.007   9.723  1.00  1.070          C  
ATOM  34507  CE1 TYR B2173      49.834  40.121   9.622  1.00  1.070          C  
ATOM  34508  CE2 TYR B2173      50.900  41.961  10.714  1.00  1.070          C  
ATOM  34509  CZ  TYR B2173      49.887  41.024  10.663  1.00  1.070          C  
ATOM  34510  OH  TYR B2173      48.925  40.976  11.650  1.00  1.070          O  
ATOM  34511  H   TYR B2173      51.432  43.456   7.595  1.00  0.940          H  
ATOM  34512  HA  TYR B2173      53.152  42.054   5.614  1.00  0.910          H  
ATOM  34513 1HB  TYR B2173      53.103  40.174   7.257  1.00  1.290          H  
ATOM  34514 2HB  TYR B2173      53.745  41.654   7.973  1.00  1.290          H  
ATOM  34515  HD1 TYR B2173      50.745  39.456   7.831  1.00  1.290          H  
ATOM  34516  HD2 TYR B2173      52.642  42.757   9.762  1.00  1.290          H  
ATOM  34517  HE1 TYR B2173      49.037  39.378   9.579  1.00  1.290          H  
ATOM  34518  HE2 TYR B2173      50.949  42.672  11.530  1.00  1.290          H  
ATOM  34519  HH  TYR B2173      48.257  40.313  11.412  1.00  1.290          H  
ATOM  34520  N   SER B2174      49.969  41.692   6.085  1.00  0.750          N  
ATOM  34521  CA  SER B2174      48.770  41.008   5.653  1.00  0.790          C  
ATOM  34522  C   SER B2174      48.640  41.057   4.149  1.00  0.680          C  
ATOM  34523  O   SER B2174      48.359  40.041   3.510  1.00  0.640          O  
ATOM  34524  CB  SER B2174      47.567  41.703   6.226  1.00  1.090          C  
ATOM  34525  OG  SER B2174      47.532  41.680   7.626  1.00  1.090          O  
ATOM  34526  H   SER B2174      49.868  42.448   6.742  1.00  0.900          H  
ATOM  34527  HA  SER B2174      48.808  39.970   5.981  1.00  0.950          H  
ATOM  34528 1HB  SER B2174      47.572  42.697   5.887  1.00  1.310          H  
ATOM  34529 2HB  SER B2174      46.662  41.242   5.835  1.00  1.310          H  
ATOM  34530  HG  SER B2174      46.775  42.276   7.858  1.00  1.310          H  
ATOM  34531  N   LEU B2175      48.896  42.230   3.554  1.00  0.680          N  
ATOM  34532  CA  LEU B2175      48.737  42.320   2.109  1.00  0.600          C  
ATOM  34533  C   LEU B2175      49.763  41.460   1.387  1.00  0.520          C  
ATOM  34534  O   LEU B2175      49.437  40.776   0.411  1.00  0.480          O  
ATOM  34535  CB  LEU B2175      48.866  43.768   1.615  1.00  0.870          C  
ATOM  34536  CG  LEU B2175      48.702  43.987   0.059  1.00  0.870          C  
ATOM  34537  CD1 LEU B2175      47.287  43.540  -0.408  1.00  0.870          C  
ATOM  34538  CD2 LEU B2175      48.941  45.454  -0.279  1.00  0.870          C  
ATOM  34539  H   LEU B2175      49.139  43.054   4.115  1.00  0.820          H  
ATOM  34540  HA  LEU B2175      47.742  41.949   1.871  1.00  0.720          H  
ATOM  34541 1HB  LEU B2175      48.108  44.366   2.116  1.00  1.050          H  
ATOM  34542 2HB  LEU B2175      49.846  44.147   1.906  1.00  1.050          H  
ATOM  34543  HG  LEU B2175      49.435  43.379  -0.464  1.00  1.050          H  
ATOM  34544 1HD1 LEU B2175      47.192  43.691  -1.481  1.00  1.050          H  
ATOM  34545 2HD1 LEU B2175      47.124  42.486  -0.192  1.00  1.050          H  
ATOM  34546 3HD1 LEU B2175      46.522  44.131   0.105  1.00  1.050          H  
ATOM  34547 1HD2 LEU B2175      48.844  45.599  -1.354  1.00  1.050          H  
ATOM  34548 2HD2 LEU B2175      48.214  46.070   0.224  1.00  1.050          H  
ATOM  34549 3HD2 LEU B2175      49.943  45.742   0.037  1.00  1.050          H  
ATOM  34550  N   ALA B2176      51.017  41.530   1.839  1.00  0.540          N  
ATOM  34551  CA  ALA B2176      52.084  40.774   1.211  1.00  0.510          C  
ATOM  34552  C   ALA B2176      51.821  39.279   1.284  1.00  0.460          C  
ATOM  34553  O   ALA B2176      52.040  38.556   0.302  1.00  0.410          O  
ATOM  34554  CB  ALA B2176      53.403  41.087   1.889  1.00  0.730          C  
ATOM  34555  H   ALA B2176      51.220  42.123   2.632  1.00  0.650          H  
ATOM  34556  HA  ALA B2176      52.133  41.061   0.162  1.00  0.610          H  
ATOM  34557 1HB  ALA B2176      54.205  40.533   1.403  1.00  0.870          H  
ATOM  34558 2HB  ALA B2176      53.603  42.155   1.820  1.00  0.870          H  
ATOM  34559 3HB  ALA B2176      53.346  40.795   2.942  1.00  0.870          H  
ATOM  34560  N   LEU B2177      51.320  38.810   2.434  1.00  0.470          N  
ATOM  34561  CA  LEU B2177      51.029  37.400   2.576  1.00  0.420          C  
ATOM  34562  C   LEU B2177      49.869  36.993   1.685  1.00  0.400          C  
ATOM  34563  O   LEU B2177      49.907  35.897   1.123  1.00  0.380          O  
ATOM  34564  CB  LEU B2177      50.770  37.034   4.037  1.00  0.610          C  
ATOM  34565  CG  LEU B2177      52.012  37.134   4.997  1.00  0.610          C  
ATOM  34566  CD1 LEU B2177      51.548  36.904   6.413  1.00  0.610          C  
ATOM  34567  CD2 LEU B2177      53.101  36.105   4.623  1.00  0.610          C  
ATOM  34568  H   LEU B2177      51.185  39.438   3.232  1.00  0.560          H  
ATOM  34569  HA  LEU B2177      51.894  36.846   2.234  1.00  0.500          H  
ATOM  34570 1HB  LEU B2177      50.001  37.710   4.418  1.00  0.730          H  
ATOM  34571 2HB  LEU B2177      50.387  36.014   4.081  1.00  0.730          H  
ATOM  34572  HG  LEU B2177      52.431  38.134   4.938  1.00  0.730          H  
ATOM  34573 1HD1 LEU B2177      52.402  37.005   7.076  1.00  0.730          H  
ATOM  34574 2HD1 LEU B2177      50.797  37.636   6.666  1.00  0.730          H  
ATOM  34575 3HD1 LEU B2177      51.129  35.907   6.503  1.00  0.730          H  
ATOM  34576 1HD2 LEU B2177      53.929  36.199   5.319  1.00  0.730          H  
ATOM  34577 2HD2 LEU B2177      52.687  35.120   4.692  1.00  0.730          H  
ATOM  34578 3HD2 LEU B2177      53.469  36.270   3.619  1.00  0.730          H  
ATOM  34579  N   SER B2178      48.842  37.846   1.530  1.00  0.430          N  
ATOM  34580  CA  SER B2178      47.751  37.495   0.629  1.00  0.430          C  
ATOM  34581  C   SER B2178      48.242  37.367  -0.807  1.00  0.410          C  
ATOM  34582  O   SER B2178      47.823  36.449  -1.522  1.00  0.400          O  
ATOM  34583  CB  SER B2178      46.603  38.489   0.726  1.00  0.600          C  
ATOM  34584  OG  SER B2178      45.953  38.380   1.972  1.00  0.600          O  
ATOM  34585  H   SER B2178      48.783  38.715   2.078  1.00  0.520          H  
ATOM  34586  HA  SER B2178      47.370  36.522   0.930  1.00  0.520          H  
ATOM  34587 1HB  SER B2178      46.993  39.503   0.609  1.00  0.720          H  
ATOM  34588 2HB  SER B2178      45.892  38.315  -0.077  1.00  0.720          H  
ATOM  34589  HG  SER B2178      45.242  39.062   1.991  1.00  0.720          H  
ATOM  34590  N   LYS B2179      49.140  38.264  -1.239  1.00  0.430          N  
ATOM  34591  CA  LYS B2179      49.678  38.156  -2.590  1.00  0.400          C  
ATOM  34592  C   LYS B2179      50.438  36.832  -2.756  1.00  0.370          C  
ATOM  34593  O   LYS B2179      50.298  36.150  -3.779  1.00  0.340          O  
ATOM  34594  CB  LYS B2179      50.569  39.356  -2.915  1.00  0.570          C  
ATOM  34595  CG  LYS B2179      49.810  40.676  -3.112  1.00  0.570          C  
ATOM  34596  CD  LYS B2179      50.764  41.833  -3.413  1.00  0.570          C  
ATOM  34597  CE  LYS B2179      50.008  43.134  -3.682  1.00  0.570          C  
ATOM  34598  NZ  LYS B2179      50.935  44.276  -3.950  1.00  0.570          N  
ATOM  34599  H   LYS B2179      49.407  39.042  -0.623  1.00  0.520          H  
ATOM  34600  HA  LYS B2179      48.845  38.149  -3.292  1.00  0.480          H  
ATOM  34601 1HB  LYS B2179      51.289  39.497  -2.106  1.00  0.690          H  
ATOM  34602 2HB  LYS B2179      51.125  39.156  -3.822  1.00  0.690          H  
ATOM  34603 1HG  LYS B2179      49.102  40.567  -3.933  1.00  0.690          H  
ATOM  34604 2HG  LYS B2179      49.250  40.905  -2.203  1.00  0.690          H  
ATOM  34605 1HD  LYS B2179      51.421  41.983  -2.554  1.00  0.690          H  
ATOM  34606 2HD  LYS B2179      51.375  41.590  -4.281  1.00  0.690          H  
ATOM  34607 1HE  LYS B2179      49.361  42.996  -4.546  1.00  0.690          H  
ATOM  34608 2HE  LYS B2179      49.395  43.373  -2.825  1.00  0.690          H  
ATOM  34609 1HZ  LYS B2179      50.397  45.113  -4.124  1.00  0.690          H  
ATOM  34610 2HZ  LYS B2179      51.534  44.424  -3.149  1.00  0.690          H  
ATOM  34611 3HZ  LYS B2179      51.504  44.069  -4.760  1.00  0.690          H  
ATOM  34612  N   LEU B2180      51.203  36.443  -1.726  1.00  0.370          N  
ATOM  34613  CA  LEU B2180      51.932  35.181  -1.751  1.00  0.360          C  
ATOM  34614  C   LEU B2180      50.987  33.988  -1.819  1.00  0.350          C  
ATOM  34615  O   LEU B2180      51.185  33.097  -2.650  1.00  0.340          O  
ATOM  34616  CB  LEU B2180      52.820  35.065  -0.500  1.00  0.510          C  
ATOM  34617  CG  LEU B2180      53.625  33.745  -0.276  1.00  0.510          C  
ATOM  34618  CD1 LEU B2180      54.594  33.484  -1.418  1.00  0.510          C  
ATOM  34619  CD2 LEU B2180      54.385  33.888   1.027  1.00  0.510          C  
ATOM  34620  H   LEU B2180      51.321  37.074  -0.926  1.00  0.440          H  
ATOM  34621  HA  LEU B2180      52.558  35.173  -2.636  1.00  0.430          H  
ATOM  34622 1HB  LEU B2180      53.524  35.894  -0.508  1.00  0.610          H  
ATOM  34623 2HB  LEU B2180      52.185  35.188   0.367  1.00  0.610          H  
ATOM  34624  HG  LEU B2180      52.941  32.894  -0.212  1.00  0.610          H  
ATOM  34625 1HD1 LEU B2180      55.142  32.557  -1.217  1.00  0.610          H  
ATOM  34626 2HD1 LEU B2180      54.049  33.375  -2.356  1.00  0.610          H  
ATOM  34627 3HD1 LEU B2180      55.295  34.310  -1.498  1.00  0.610          H  
ATOM  34628 1HD2 LEU B2180      54.961  32.989   1.219  1.00  0.610          H  
ATOM  34629 2HD2 LEU B2180      55.058  34.733   0.949  1.00  0.610          H  
ATOM  34630 3HD2 LEU B2180      53.686  34.058   1.842  1.00  0.610          H  
ATOM  34631  N   GLU B2181      49.954  33.959  -0.962  1.00  0.370          N  
ATOM  34632  CA  GLU B2181      49.021  32.835  -0.950  1.00  0.370          C  
ATOM  34633  C   GLU B2181      48.398  32.655  -2.321  1.00  0.350          C  
ATOM  34634  O   GLU B2181      48.290  31.525  -2.808  1.00  0.350          O  
ATOM  34635  CB  GLU B2181      47.897  33.024   0.086  1.00  0.520          C  
ATOM  34636  CG  GLU B2181      46.903  31.818   0.172  1.00  0.520          C  
ATOM  34637  CD  GLU B2181      45.778  31.972   1.180  1.00  0.520          C  
ATOM  34638  OE1 GLU B2181      45.747  32.956   1.886  1.00  0.520          O  
ATOM  34639  OE2 GLU B2181      44.923  31.106   1.214  1.00  0.520          O  
ATOM  34640  H   GLU B2181      49.842  34.720  -0.288  1.00  0.440          H  
ATOM  34641  HA  GLU B2181      49.574  31.931  -0.699  1.00  0.440          H  
ATOM  34642 1HB  GLU B2181      48.336  33.175   1.074  1.00  0.620          H  
ATOM  34643 2HB  GLU B2181      47.329  33.925  -0.156  1.00  0.620          H  
ATOM  34644 1HG  GLU B2181      46.472  31.631  -0.810  1.00  0.620          H  
ATOM  34645 2HG  GLU B2181      47.472  30.952   0.455  1.00  0.620          H  
ATOM  34646  N   LYS B2182      47.994  33.765  -2.954  1.00  0.350          N  
ATOM  34647  CA  LYS B2182      47.391  33.713  -4.273  1.00  0.340          C  
ATOM  34648  C   LYS B2182      48.341  33.055  -5.261  1.00  0.350          C  
ATOM  34649  O   LYS B2182      47.944  32.129  -5.974  1.00  0.360          O  
ATOM  34650  CB  LYS B2182      47.013  35.130  -4.736  1.00  0.480          C  
ATOM  34651  CG  LYS B2182      46.327  35.256  -6.130  1.00  0.480          C  
ATOM  34652  CD  LYS B2182      45.974  36.747  -6.415  1.00  0.480          C  
ATOM  34653  CE  LYS B2182      45.191  36.985  -7.743  1.00  0.480          C  
ATOM  34654  NZ  LYS B2182      46.019  36.718  -8.978  1.00  0.480          N  
ATOM  34655  H   LYS B2182      48.084  34.673  -2.482  1.00  0.420          H  
ATOM  34656  HA  LYS B2182      46.487  33.107  -4.218  1.00  0.410          H  
ATOM  34657 1HB  LYS B2182      46.351  35.580  -3.993  1.00  0.580          H  
ATOM  34658 2HB  LYS B2182      47.913  35.742  -4.763  1.00  0.580          H  
ATOM  34659 1HG  LYS B2182      47.009  34.893  -6.902  1.00  0.580          H  
ATOM  34660 2HG  LYS B2182      45.421  34.651  -6.157  1.00  0.580          H  
ATOM  34661 1HD  LYS B2182      45.375  37.132  -5.586  1.00  0.580          H  
ATOM  34662 2HD  LYS B2182      46.899  37.320  -6.456  1.00  0.580          H  
ATOM  34663 1HE  LYS B2182      44.308  36.347  -7.766  1.00  0.580          H  
ATOM  34664 2HE  LYS B2182      44.871  38.026  -7.759  1.00  0.580          H  
ATOM  34665 1HZ  LYS B2182      45.482  36.898  -9.808  1.00  0.580          H  
ATOM  34666 2HZ  LYS B2182      46.835  37.307  -8.980  1.00  0.580          H  
ATOM  34667 3HZ  LYS B2182      46.306  35.736  -9.009  1.00  0.580          H  
ATOM  34668  N   ARG B2183      49.604  33.510  -5.289  1.00  0.350          N  
ATOM  34669  CA  ARG B2183      50.562  32.939  -6.227  1.00  0.370          C  
ATOM  34670  C   ARG B2183      50.805  31.457  -5.971  1.00  0.330          C  
ATOM  34671  O   ARG B2183      50.887  30.677  -6.927  1.00  0.340          O  
ATOM  34672  CB  ARG B2183      51.904  33.657  -6.160  1.00  0.510          C  
ATOM  34673  CG  ARG B2183      51.898  35.070  -6.700  1.00  0.510          C  
ATOM  34674  CD  ARG B2183      53.276  35.622  -6.926  1.00  0.510          C  
ATOM  34675  NE  ARG B2183      54.108  35.654  -5.710  1.00  0.510          N  
ATOM  34676  CZ  ARG B2183      54.106  36.620  -4.768  1.00  0.510          C  
ATOM  34677  NH1 ARG B2183      53.273  37.628  -4.845  1.00  0.510          N  
ATOM  34678  NH2 ARG B2183      54.959  36.543  -3.758  1.00  0.510          N  
ATOM  34679  H   ARG B2183      49.874  34.289  -4.677  1.00  0.420          H  
ATOM  34680  HA  ARG B2183      50.156  33.055  -7.234  1.00  0.440          H  
ATOM  34681 1HB  ARG B2183      52.225  33.709  -5.117  1.00  0.610          H  
ATOM  34682 2HB  ARG B2183      52.653  33.087  -6.707  1.00  0.610          H  
ATOM  34683 1HG  ARG B2183      51.370  35.078  -7.653  1.00  0.610          H  
ATOM  34684 2HG  ARG B2183      51.376  35.715  -6.003  1.00  0.610          H  
ATOM  34685 1HD  ARG B2183      53.785  34.993  -7.660  1.00  0.610          H  
ATOM  34686 2HD  ARG B2183      53.202  36.632  -7.323  1.00  0.610          H  
ATOM  34687  HE  ARG B2183      54.786  34.909  -5.599  1.00  0.610          H  
ATOM  34688 1HH1 ARG B2183      52.618  37.689  -5.610  1.00  0.610          H  
ATOM  34689 2HH1 ARG B2183      53.280  38.345  -4.132  1.00  0.610          H  
ATOM  34690 1HH2 ARG B2183      55.623  35.779  -3.724  1.00  0.610          H  
ATOM  34691 2HH2 ARG B2183      54.967  37.260  -3.045  1.00  0.610          H  
ATOM  34692  N   GLU B2184      50.921  31.066  -4.696  1.00  0.300          N  
ATOM  34693  CA  GLU B2184      51.190  29.674  -4.386  1.00  0.270          C  
ATOM  34694  C   GLU B2184      50.014  28.794  -4.826  1.00  0.280          C  
ATOM  34695  O   GLU B2184      50.236  27.703  -5.367  1.00  0.290          O  
ATOM  34696  CB  GLU B2184      51.515  29.508  -2.888  1.00  0.390          C  
ATOM  34697  CG  GLU B2184      52.907  30.121  -2.403  1.00  0.390          C  
ATOM  34698  CD  GLU B2184      54.170  29.455  -3.003  1.00  0.390          C  
ATOM  34699  OE1 GLU B2184      54.034  28.406  -3.570  1.00  0.390          O  
ATOM  34700  OE2 GLU B2184      55.269  29.992  -2.865  1.00  0.390          O  
ATOM  34701  H   GLU B2184      50.870  31.761  -3.944  1.00  0.360          H  
ATOM  34702  HA  GLU B2184      52.069  29.363  -4.949  1.00  0.320          H  
ATOM  34703 1HB  GLU B2184      50.730  29.992  -2.302  1.00  0.470          H  
ATOM  34704 2HB  GLU B2184      51.510  28.461  -2.625  1.00  0.470          H  
ATOM  34705 1HG  GLU B2184      52.920  31.173  -2.673  1.00  0.470          H  
ATOM  34706 2HG  GLU B2184      52.951  30.062  -1.318  1.00  0.470          H  
ATOM  34707  N   ARG B2185      48.767  29.278  -4.665  1.00  0.310          N  
ATOM  34708  CA  ARG B2185      47.619  28.499  -5.127  1.00  0.330          C  
ATOM  34709  C   ARG B2185      47.605  28.375  -6.653  1.00  0.350          C  
ATOM  34710  O   ARG B2185      47.383  27.289  -7.190  1.00  0.360          O  
ATOM  34711  CB  ARG B2185      46.301  29.098  -4.650  1.00  0.450          C  
ATOM  34712  CG  ARG B2185      46.064  28.924  -3.172  1.00  0.450          C  
ATOM  34713  CD  ARG B2185      44.747  29.401  -2.703  1.00  0.450          C  
ATOM  34714  NE  ARG B2185      44.619  29.246  -1.241  1.00  0.450          N  
ATOM  34715  CZ  ARG B2185      44.293  28.119  -0.582  1.00  0.450          C  
ATOM  34716  NH1 ARG B2185      44.048  26.978  -1.208  1.00  0.450          N  
ATOM  34717  NH2 ARG B2185      44.234  28.199   0.727  1.00  0.450          N  
ATOM  34718  H   ARG B2185      48.628  30.165  -4.165  1.00  0.370          H  
ATOM  34719  HA  ARG B2185      47.697  27.498  -4.702  1.00  0.400          H  
ATOM  34720 1HB  ARG B2185      46.301  30.171  -4.861  1.00  0.540          H  
ATOM  34721 2HB  ARG B2185      45.470  28.650  -5.192  1.00  0.540          H  
ATOM  34722 1HG  ARG B2185      46.192  27.879  -2.902  1.00  0.540          H  
ATOM  34723 2HG  ARG B2185      46.796  29.522  -2.662  1.00  0.540          H  
ATOM  34724 1HD  ARG B2185      44.655  30.464  -2.936  1.00  0.540          H  
ATOM  34725 2HD  ARG B2185      43.944  28.853  -3.187  1.00  0.540          H  
ATOM  34726  HE  ARG B2185      44.778  30.070  -0.638  1.00  0.540          H  
ATOM  34727 1HH1 ARG B2185      44.096  26.926  -2.214  1.00  0.540          H  
ATOM  34728 2HH1 ARG B2185      43.813  26.151  -0.677  1.00  0.540          H  
ATOM  34729 1HH2 ARG B2185      44.437  29.117   1.158  1.00  0.540          H  
ATOM  34730 2HH2 ARG B2185      43.991  27.398   1.286  1.00  0.540          H  
ATOM  34731  N   GLU B2186      47.908  29.461  -7.363  1.00  0.370          N  
ATOM  34732  CA  GLU B2186      47.921  29.454  -8.827  1.00  0.420          C  
ATOM  34733  C   GLU B2186      48.958  28.477  -9.372  1.00  0.380          C  
ATOM  34734  O   GLU B2186      48.742  27.827 -10.400  1.00  0.410          O  
ATOM  34735  CB  GLU B2186      48.144  30.865  -9.350  1.00  0.570          C  
ATOM  34736  CG  GLU B2186      46.940  31.771  -9.130  1.00  0.570          C  
ATOM  34737  CD  GLU B2186      47.211  33.188  -9.453  1.00  0.570          C  
ATOM  34738  OE1 GLU B2186      48.327  33.499  -9.770  1.00  0.570          O  
ATOM  34739  OE2 GLU B2186      46.295  33.980  -9.372  1.00  0.570          O  
ATOM  34740  H   GLU B2186      48.081  30.347  -6.873  1.00  0.440          H  
ATOM  34741  HA  GLU B2186      46.942  29.124  -9.172  1.00  0.500          H  
ATOM  34742 1HB  GLU B2186      49.001  31.307  -8.837  1.00  0.680          H  
ATOM  34743 2HB  GLU B2186      48.371  30.837 -10.414  1.00  0.680          H  
ATOM  34744 1HG  GLU B2186      46.127  31.419  -9.762  1.00  0.680          H  
ATOM  34745 2HG  GLU B2186      46.614  31.690  -8.095  1.00  0.680          H  
ATOM  34746  N   ASN B2187      50.057  28.318  -8.641  1.00  0.340          N  
ATOM  34747  CA  ASN B2187      51.124  27.416  -9.034  1.00  0.310          C  
ATOM  34748  C   ASN B2187      50.881  25.968  -8.566  1.00  0.340          C  
ATOM  34749  O   ASN B2187      51.721  25.093  -8.796  1.00  0.460          O  
ATOM  34750  CB  ASN B2187      52.445  27.930  -8.506  1.00  0.450          C  
ATOM  34751  CG  ASN B2187      52.889  29.192  -9.197  1.00  0.450          C  
ATOM  34752  OD1 ASN B2187      52.600  29.427 -10.378  1.00  0.450          O  
ATOM  34753  ND2 ASN B2187      53.601  30.017  -8.475  1.00  0.450          N  
ATOM  34754  H   ASN B2187      50.191  28.934  -7.831  1.00  0.410          H  
ATOM  34755  HA  ASN B2187      51.170  27.398 -10.122  1.00  0.370          H  
ATOM  34756 1HB  ASN B2187      52.343  28.134  -7.435  1.00  0.540          H  
ATOM  34757 2HB  ASN B2187      53.212  27.169  -8.625  1.00  0.540          H  
ATOM  34758 1HD2 ASN B2187      53.933  30.877  -8.866  1.00  0.540          H  
ATOM  34759 2HD2 ASN B2187      53.818  29.792  -7.524  1.00  0.540          H  
ATOM  34760  N   GLY B2188      49.726  25.698  -7.942  1.00  0.310          N  
ATOM  34761  CA  GLY B2188      49.373  24.357  -7.490  1.00  0.310          C  
ATOM  34762  C   GLY B2188      49.846  23.911  -6.096  1.00  0.300          C  
ATOM  34763  O   GLY B2188      49.869  22.707  -5.835  1.00  0.310          O  
ATOM  34764  H   GLY B2188      49.042  26.439  -7.779  1.00  0.370          H  
ATOM  34765 1HA  GLY B2188      48.285  24.282  -7.519  1.00  0.370          H  
ATOM  34766 2HA  GLY B2188      49.737  23.643  -8.225  1.00  0.370          H  
ATOM  34767  N   SER B2189      50.261  24.830  -5.212  1.00  0.310          N  
ATOM  34768  CA  SER B2189      50.709  24.423  -3.874  1.00  0.340          C  
ATOM  34769  C   SER B2189      49.618  23.753  -3.059  1.00  0.320          C  
ATOM  34770  O   SER B2189      48.459  24.175  -3.076  1.00  0.310          O  
ATOM  34771  CB  SER B2189      51.219  25.576  -3.053  1.00  0.460          C  
ATOM  34772  OG  SER B2189      51.527  25.123  -1.746  1.00  0.460          O  
ATOM  34773  H   SER B2189      50.247  25.829  -5.429  1.00  0.370          H  
ATOM  34774  HA  SER B2189      51.523  23.708  -3.998  1.00  0.410          H  
ATOM  34775 1HB  SER B2189      52.107  26.011  -3.519  1.00  0.560          H  
ATOM  34776 2HB  SER B2189      50.458  26.350  -3.003  1.00  0.560          H  
ATOM  34777  HG  SER B2189      51.981  25.867  -1.294  1.00  0.560          H  
ATOM  34778  N   ASN B2190      50.001  22.735  -2.287  1.00  0.350          N  
ATOM  34779  CA  ASN B2190      49.053  22.023  -1.434  1.00  0.370          C  
ATOM  34780  C   ASN B2190      48.912  22.682  -0.052  1.00  0.410          C  
ATOM  34781  O   ASN B2190      48.049  22.315   0.743  1.00  0.760          O  
ATOM  34782  CB  ASN B2190      49.532  20.594  -1.246  1.00  0.510          C  
ATOM  34783  CG  ASN B2190      49.578  19.815  -2.526  1.00  0.510          C  
ATOM  34784  OD1 ASN B2190      48.902  20.129  -3.509  1.00  0.510          O  
ATOM  34785  ND2 ASN B2190      50.386  18.792  -2.535  1.00  0.510          N  
ATOM  34786  H   ASN B2190      50.968  22.440  -2.321  1.00  0.420          H  
ATOM  34787  HA  ASN B2190      48.074  22.031  -1.914  1.00  0.440          H  
ATOM  34788 1HB  ASN B2190      50.530  20.595  -0.797  1.00  0.610          H  
ATOM  34789 2HB  ASN B2190      48.867  20.074  -0.550  1.00  0.610          H  
ATOM  34790 1HD2 ASN B2190      50.467  18.230  -3.358  1.00  0.610          H  
ATOM  34791 2HD2 ASN B2190      50.944  18.566  -1.706  1.00  0.610          H  
ATOM  34792  N   LEU B2191      49.786  23.640   0.231  1.00  0.300          N  
ATOM  34793  CA  LEU B2191      49.867  24.302   1.527  1.00  0.270          C  
ATOM  34794  C   LEU B2191      49.829  25.817   1.457  1.00  0.260          C  
ATOM  34795  O   LEU B2191      50.392  26.472   2.315  1.00  0.260          O  
ATOM  34796  CB  LEU B2191      51.180  23.912   2.242  1.00  0.390          C  
ATOM  34797  CG  LEU B2191      51.384  22.465   2.712  1.00  0.390          C  
ATOM  34798  CD1 LEU B2191      52.855  22.268   3.081  1.00  0.390          C  
ATOM  34799  CD2 LEU B2191      50.524  22.228   3.939  1.00  0.390          C  
ATOM  34800  H   LEU B2191      50.438  23.932  -0.498  1.00  0.360          H  
ATOM  34801  HA  LEU B2191      49.022  23.981   2.115  1.00  0.320          H  
ATOM  34802 1HB  LEU B2191      52.008  24.156   1.570  1.00  0.470          H  
ATOM  34803 2HB  LEU B2191      51.286  24.521   3.103  1.00  0.470          H  
ATOM  34804  HG  LEU B2191      51.125  21.763   1.918  1.00  0.470          H  
ATOM  34805 1HD1 LEU B2191      53.018  21.243   3.424  1.00  0.470          H  
ATOM  34806 2HD1 LEU B2191      53.482  22.460   2.206  1.00  0.470          H  
ATOM  34807 3HD1 LEU B2191      53.125  22.960   3.871  1.00  0.470          H  
ATOM  34808 1HD2 LEU B2191      50.674  21.251   4.302  1.00  0.470          H  
ATOM  34809 2HD2 LEU B2191      50.795  22.939   4.720  1.00  0.470          H  
ATOM  34810 3HD2 LEU B2191      49.491  22.350   3.679  1.00  0.470          H  
ATOM  34811  N   ALA B2192      49.127  26.421   0.513  1.00  0.300          N  
ATOM  34812  CA  ALA B2192      49.207  27.886   0.413  1.00  0.300          C  
ATOM  34813  C   ALA B2192      48.829  28.617   1.724  1.00  0.280          C  
ATOM  34814  O   ALA B2192      49.438  29.642   2.058  1.00  0.260          O  
ATOM  34815  CB  ALA B2192      48.339  28.356  -0.726  1.00  0.420          C  
ATOM  34816  H   ALA B2192      48.606  25.887  -0.170  1.00  0.360          H  
ATOM  34817  HA  ALA B2192      50.243  28.140   0.181  1.00  0.360          H  
ATOM  34818 1HB  ALA B2192      48.444  29.429  -0.852  1.00  0.500          H  
ATOM  34819 2HB  ALA B2192      48.653  27.857  -1.645  1.00  0.500          H  
ATOM  34820 3HB  ALA B2192      47.307  28.111  -0.512  1.00  0.500          H  
ATOM  34821  N   PHE B2193      47.876  28.069   2.490  1.00  0.280          N  
ATOM  34822  CA  PHE B2193      47.411  28.647   3.762  1.00  0.270          C  
ATOM  34823  C   PHE B2193      48.532  28.750   4.808  1.00  0.260          C  
ATOM  34824  O   PHE B2193      48.425  29.491   5.792  1.00  0.270          O  
ATOM  34825  CB  PHE B2193      46.310  27.771   4.361  1.00  0.380          C  
ATOM  34826  CG  PHE B2193      46.866  26.455   4.832  1.00  0.380          C  
ATOM  34827  CD1 PHE B2193      47.383  26.298   6.118  1.00  0.380          C  
ATOM  34828  CD2 PHE B2193      46.904  25.373   3.978  1.00  0.380          C  
ATOM  34829  CE1 PHE B2193      47.926  25.119   6.499  1.00  0.380          C  
ATOM  34830  CE2 PHE B2193      47.443  24.198   4.382  1.00  0.380          C  
ATOM  34831  CZ  PHE B2193      47.967  24.076   5.637  1.00  0.380          C  
ATOM  34832  H   PHE B2193      47.430  27.226   2.161  1.00  0.340          H  
ATOM  34833  HA  PHE B2193      47.022  29.649   3.564  1.00  0.320          H  
ATOM  34834 1HB  PHE B2193      45.848  28.280   5.205  1.00  0.460          H  
ATOM  34835 2HB  PHE B2193      45.539  27.582   3.623  1.00  0.460          H  
ATOM  34836  HD1 PHE B2193      47.368  27.136   6.821  1.00  0.460          H  
ATOM  34837  HD2 PHE B2193      46.501  25.457   2.972  1.00  0.460          H  
ATOM  34838  HE1 PHE B2193      48.326  25.012   7.485  1.00  0.460          H  
ATOM  34839  HE2 PHE B2193      47.461  23.347   3.699  1.00  0.460          H  
ATOM  34840  HZ  PHE B2193      48.404  23.130   5.951  1.00  0.460          H  
ATOM  34841  N   MET B2194      49.597  27.983   4.598  1.00  0.250          N  
ATOM  34842  CA  MET B2194      50.735  27.867   5.475  1.00  0.260          C  
ATOM  34843  C   MET B2194      51.418  29.177   5.784  1.00  0.250          C  
ATOM  34844  O   MET B2194      52.025  29.329   6.847  1.00  0.250          O  
ATOM  34845  CB  MET B2194      51.736  26.940   4.838  1.00  0.360          C  
ATOM  34846  CG  MET B2194      52.939  26.705   5.590  1.00  0.360          C  
ATOM  34847  SD  MET B2194      54.070  25.724   4.742  1.00  0.360          S  
ATOM  34848  CE  MET B2194      54.855  26.881   3.632  1.00  0.360          C  
ATOM  34849  H   MET B2194      49.636  27.435   3.737  1.00  0.300          H  
ATOM  34850  HA  MET B2194      50.385  27.434   6.402  1.00  0.310          H  
ATOM  34851 1HB  MET B2194      51.259  25.991   4.694  1.00  0.430          H  
ATOM  34852 2HB  MET B2194      52.014  27.333   3.866  1.00  0.430          H  
ATOM  34853 1HG  MET B2194      53.396  27.618   5.736  1.00  0.430          H  
ATOM  34854 2HG  MET B2194      52.725  26.265   6.538  1.00  0.430          H  
ATOM  34855 1HE  MET B2194      55.590  26.353   3.027  1.00  0.430          H  
ATOM  34856 2HE  MET B2194      54.112  27.318   2.973  1.00  0.430          H  
ATOM  34857 3HE  MET B2194      55.345  27.666   4.201  1.00  0.430          H  
ATOM  34858  N   PHE B2195      51.374  30.137   4.866  1.00  0.260          N  
ATOM  34859  CA  PHE B2195      52.111  31.356   5.149  1.00  0.280          C  
ATOM  34860  C   PHE B2195      51.338  32.368   5.968  1.00  0.310          C  
ATOM  34861  O   PHE B2195      51.859  33.439   6.259  1.00  0.380          O  
ATOM  34862  CB  PHE B2195      52.614  32.012   3.875  1.00  0.380          C  
ATOM  34863  CG  PHE B2195      53.709  31.266   3.212  1.00  0.380          C  
ATOM  34864  CD1 PHE B2195      53.452  30.504   2.096  1.00  0.380          C  
ATOM  34865  CD2 PHE B2195      55.021  31.339   3.695  1.00  0.380          C  
ATOM  34866  CE1 PHE B2195      54.459  29.834   1.473  1.00  0.380          C  
ATOM  34867  CE2 PHE B2195      56.039  30.653   3.061  1.00  0.380          C  
ATOM  34868  CZ  PHE B2195      55.750  29.901   1.950  1.00  0.380          C  
ATOM  34869  H   PHE B2195      50.869  30.013   3.978  1.00  0.310          H  
ATOM  34870  HA  PHE B2195      52.989  31.084   5.730  1.00  0.340          H  
ATOM  34871 1HB  PHE B2195      51.790  32.122   3.168  1.00  0.460          H  
ATOM  34872 2HB  PHE B2195      52.981  32.996   4.099  1.00  0.460          H  
ATOM  34873  HD1 PHE B2195      52.430  30.439   1.702  1.00  0.460          H  
ATOM  34874  HD2 PHE B2195      55.237  31.946   4.578  1.00  0.460          H  
ATOM  34875  HE1 PHE B2195      54.224  29.240   0.592  1.00  0.460          H  
ATOM  34876  HE2 PHE B2195      57.068  30.703   3.432  1.00  0.460          H  
ATOM  34877  HZ  PHE B2195      56.534  29.354   1.448  1.00  0.460          H  
ATOM  34878  N   ARG B2196      50.110  32.056   6.367  1.00  0.280          N  
ATOM  34879  CA  ARG B2196      49.398  32.998   7.211  1.00  0.300          C  
ATOM  34880  C   ARG B2196      50.024  32.911   8.601  1.00  0.280          C  
ATOM  34881  O   ARG B2196      50.182  31.812   9.148  1.00  0.270          O  
ATOM  34882  CB  ARG B2196      47.901  32.705   7.222  1.00  0.410          C  
ATOM  34883  CG  ARG B2196      47.210  32.886   5.873  1.00  0.410          C  
ATOM  34884  CD  ARG B2196      47.042  34.337   5.553  1.00  0.410          C  
ATOM  34885  NE  ARG B2196      46.335  34.549   4.321  1.00  0.410          N  
ATOM  34886  CZ  ARG B2196      46.010  35.742   3.810  1.00  0.410          C  
ATOM  34887  NH1 ARG B2196      46.296  36.878   4.414  1.00  0.410          N  
ATOM  34888  NH2 ARG B2196      45.397  35.757   2.664  1.00  0.410          N  
ATOM  34889  H   ARG B2196      49.682  31.157   6.114  1.00  0.340          H  
ATOM  34890  HA  ARG B2196      49.560  34.005   6.834  1.00  0.360          H  
ATOM  34891 1HB  ARG B2196      47.732  31.674   7.546  1.00  0.490          H  
ATOM  34892 2HB  ARG B2196      47.394  33.356   7.914  1.00  0.490          H  
ATOM  34893 1HG  ARG B2196      47.804  32.419   5.082  1.00  0.490          H  
ATOM  34894 2HG  ARG B2196      46.221  32.423   5.903  1.00  0.490          H  
ATOM  34895 1HD  ARG B2196      46.479  34.815   6.355  1.00  0.490          H  
ATOM  34896 2HD  ARG B2196      48.013  34.810   5.453  1.00  0.490          H  
ATOM  34897  HE  ARG B2196      46.089  33.733   3.736  1.00  0.490          H  
ATOM  34898 1HH1 ARG B2196      46.769  36.894   5.297  1.00  0.490          H  
ATOM  34899 2HH1 ARG B2196      46.040  37.757   3.942  1.00  0.490          H  
ATOM  34900 1HH2 ARG B2196      45.208  34.858   2.201  1.00  0.490          H  
ATOM  34901 2HH2 ARG B2196      45.152  36.652   2.240  1.00  0.490          H  
ATOM  34902  N   LEU B2197      50.296  34.060   9.223  1.00  0.320          N  
ATOM  34903  CA  LEU B2197      50.989  34.032  10.507  1.00  0.320          C  
ATOM  34904  C   LEU B2197      50.275  33.259  11.620  1.00  0.290          C  
ATOM  34905  O   LEU B2197      50.946  32.494  12.305  1.00  0.350          O  
ATOM  34906  CB  LEU B2197      51.264  35.459  11.021  1.00  0.450          C  
ATOM  34907  CG  LEU B2197      52.258  36.338  10.233  1.00  0.450          C  
ATOM  34908  CD1 LEU B2197      52.190  37.717  10.828  1.00  0.450          C  
ATOM  34909  CD2 LEU B2197      53.697  35.792  10.285  1.00  0.450          C  
ATOM  34910  H   LEU B2197      50.112  34.937   8.756  1.00  0.380          H  
ATOM  34911  HA  LEU B2197      51.944  33.540  10.345  1.00  0.380          H  
ATOM  34912 1HB  LEU B2197      50.350  36.016  11.081  1.00  0.540          H  
ATOM  34913 2HB  LEU B2197      51.658  35.368  12.035  1.00  0.540          H  
ATOM  34914  HG  LEU B2197      51.942  36.396   9.212  1.00  0.540          H  
ATOM  34915 1HD1 LEU B2197      52.848  38.394  10.280  1.00  0.540          H  
ATOM  34916 2HD1 LEU B2197      51.179  38.072  10.767  1.00  0.540          H  
ATOM  34917 3HD1 LEU B2197      52.487  37.679  11.871  1.00  0.540          H  
ATOM  34918 1HD2 LEU B2197      54.355  36.459   9.724  1.00  0.540          H  
ATOM  34919 2HD2 LEU B2197      54.034  35.741  11.319  1.00  0.540          H  
ATOM  34920 3HD2 LEU B2197      53.744  34.801   9.842  1.00  0.540          H  
ATOM  34921  N   PRO B2198      48.928  33.307  11.791  1.00  0.280          N  
ATOM  34922  CA  PRO B2198      48.239  32.574  12.837  1.00  0.290          C  
ATOM  34923  C   PRO B2198      48.480  31.060  12.731  1.00  0.280          C  
ATOM  34924  O   PRO B2198      48.414  30.338  13.735  1.00  0.320          O  
ATOM  34925  CB  PRO B2198      46.771  32.931  12.569  1.00  0.430          C  
ATOM  34926  CG  PRO B2198      46.807  34.238  11.836  1.00  0.430          C  
ATOM  34927  CD  PRO B2198      48.025  34.153  10.973  1.00  0.430          C  
ATOM  34928  HA  PRO B2198      48.562  32.959  13.815  1.00  0.350          H  
ATOM  34929 1HB  PRO B2198      46.278  32.129  12.003  1.00  0.520          H  
ATOM  34930 2HB  PRO B2198      46.248  33.043  13.519  1.00  0.520          H  
ATOM  34931 1HG  PRO B2198      45.872  34.380  11.257  1.00  0.520          H  
ATOM  34932 2HG  PRO B2198      46.862  35.058  12.549  1.00  0.520          H  
ATOM  34933 1HD  PRO B2198      47.749  33.645  10.071  1.00  0.520          H  
ATOM  34934 2HD  PRO B2198      48.398  35.150  10.803  1.00  0.520          H  
ATOM  34935  N   PHE B2199      48.831  30.563  11.536  1.00  0.260          N  
ATOM  34936  CA  PHE B2199      49.104  29.148  11.380  1.00  0.250          C  
ATOM  34937  C   PHE B2199      50.555  28.902  11.734  1.00  0.260          C  
ATOM  34938  O   PHE B2199      50.896  28.046  12.554  1.00  0.250          O  
ATOM  34939  CB  PHE B2199      48.841  28.662   9.953  1.00  0.350          C  
ATOM  34940  CG  PHE B2199      49.277  27.245   9.770  1.00  0.350          C  
ATOM  34941  CD1 PHE B2199      48.560  26.183  10.300  1.00  0.350          C  
ATOM  34942  CD2 PHE B2199      50.443  26.979   9.080  1.00  0.350          C  
ATOM  34943  CE1 PHE B2199      49.020  24.892  10.136  1.00  0.350          C  
ATOM  34944  CE2 PHE B2199      50.890  25.708   8.909  1.00  0.350          C  
ATOM  34945  CZ  PHE B2199      50.194  24.666   9.435  1.00  0.350          C  
ATOM  34946  H   PHE B2199      48.942  31.147  10.705  1.00  0.310          H  
ATOM  34947  HA  PHE B2199      48.468  28.580  12.061  1.00  0.300          H  
ATOM  34948 1HB  PHE B2199      47.782  28.729   9.733  1.00  0.420          H  
ATOM  34949 2HB  PHE B2199      49.374  29.292   9.232  1.00  0.420          H  
ATOM  34950  HD1 PHE B2199      47.637  26.378  10.864  1.00  0.420          H  
ATOM  34951  HD2 PHE B2199      51.016  27.815   8.672  1.00  0.420          H  
ATOM  34952  HE1 PHE B2199      48.466  24.054  10.563  1.00  0.420          H  
ATOM  34953  HE2 PHE B2199      51.811  25.519   8.377  1.00  0.420          H  
ATOM  34954  HZ  PHE B2199      50.575  23.666   9.304  1.00  0.420          H  
ATOM  34955  N   ALA B2200      51.431  29.699  11.142  1.00  0.270          N  
ATOM  34956  CA  ALA B2200      52.862  29.517  11.337  1.00  0.270          C  
ATOM  34957  C   ALA B2200      53.223  29.603  12.823  1.00  0.270          C  
ATOM  34958  O   ALA B2200      54.082  28.870  13.312  1.00  0.250          O  
ATOM  34959  CB  ALA B2200      53.618  30.574  10.538  1.00  0.380          C  
ATOM  34960  H   ALA B2200      51.088  30.438  10.522  1.00  0.320          H  
ATOM  34961  HA  ALA B2200      53.128  28.523  10.975  1.00  0.320          H  
ATOM  34962 1HB  ALA B2200      54.679  30.429  10.651  1.00  0.450          H  
ATOM  34963 2HB  ALA B2200      53.349  30.493   9.482  1.00  0.450          H  
ATOM  34964 3HB  ALA B2200      53.345  31.563  10.905  1.00  0.450          H  
ATOM  34965  N   ALA B2201      52.524  30.477  13.542  1.00  0.270          N  
ATOM  34966  CA  ALA B2201      52.736  30.720  14.956  1.00  0.260          C  
ATOM  34967  C   ALA B2201      52.090  29.678  15.869  1.00  0.240          C  
ATOM  34968  O   ALA B2201      52.285  29.737  17.089  1.00  0.240          O  
ATOM  34969  CB  ALA B2201      52.172  32.073  15.314  1.00  0.370          C  
ATOM  34970  H   ALA B2201      51.844  31.065  13.056  1.00  0.320          H  
ATOM  34971  HA  ALA B2201      53.809  30.722  15.131  1.00  0.310          H  
ATOM  34972 1HB  ALA B2201      52.361  32.272  16.360  1.00  0.440          H  
ATOM  34973 2HB  ALA B2201      52.655  32.833  14.694  1.00  0.440          H  
ATOM  34974 3HB  ALA B2201      51.099  32.074  15.125  1.00  0.440          H  
ATOM  34975  N   GLY B2202      51.294  28.756  15.304  1.00  0.220          N  
ATOM  34976  CA  GLY B2202      50.592  27.741  16.085  1.00  0.210          C  
ATOM  34977  C   GLY B2202      49.329  28.225  16.787  1.00  0.210          C  
ATOM  34978  O   GLY B2202      48.897  27.620  17.767  1.00  0.280          O  
ATOM  34979  H   GLY B2202      51.194  28.721  14.287  1.00  0.260          H  
ATOM  34980 1HA  GLY B2202      50.339  26.900  15.437  1.00  0.250          H  
ATOM  34981 2HA  GLY B2202      51.263  27.360  16.838  1.00  0.250          H  
ATOM  34982  N   ARG B2203      48.739  29.334  16.346  1.00  0.210          N  
ATOM  34983  CA  ARG B2203      47.558  29.840  17.019  1.00  0.230          C  
ATOM  34984  C   ARG B2203      46.287  29.279  16.404  1.00  0.210          C  
ATOM  34985  O   ARG B2203      45.266  29.139  17.073  1.00  0.230          O  
ATOM  34986  CB  ARG B2203      47.531  31.355  16.984  1.00  0.310          C  
ATOM  34987  CG  ARG B2203      48.619  32.009  17.809  1.00  0.310          C  
ATOM  34988  CD  ARG B2203      48.440  33.468  17.868  1.00  0.310          C  
ATOM  34989  NE  ARG B2203      49.449  34.120  18.700  1.00  0.310          N  
ATOM  34990  CZ  ARG B2203      50.614  34.641  18.265  1.00  0.310          C  
ATOM  34991  NH1 ARG B2203      50.920  34.625  16.987  1.00  0.310          N  
ATOM  34992  NH2 ARG B2203      51.448  35.179  19.139  1.00  0.310          N  
ATOM  34993  H   ARG B2203      49.037  29.802  15.494  1.00  0.250          H  
ATOM  34994  HA  ARG B2203      47.596  29.532  18.065  1.00  0.280          H  
ATOM  34995 1HB  ARG B2203      47.640  31.697  15.955  1.00  0.380          H  
ATOM  34996 2HB  ARG B2203      46.568  31.709  17.353  1.00  0.380          H  
ATOM  34997 1HG  ARG B2203      48.579  31.614  18.825  1.00  0.380          H  
ATOM  34998 2HG  ARG B2203      49.594  31.786  17.371  1.00  0.380          H  
ATOM  34999 1HD  ARG B2203      48.485  33.869  16.870  1.00  0.380          H  
ATOM  35000 2HD  ARG B2203      47.470  33.682  18.292  1.00  0.380          H  
ATOM  35001  HE  ARG B2203      49.266  34.166  19.694  1.00  0.380          H  
ATOM  35002 1HH1 ARG B2203      50.278  34.224  16.314  1.00  0.380          H  
ATOM  35003 2HH1 ARG B2203      51.794  35.019  16.669  1.00  0.380          H  
ATOM  35004 1HH2 ARG B2203      51.211  35.196  20.124  1.00  0.380          H  
ATOM  35005 2HH2 ARG B2203      52.322  35.572  18.826  1.00  0.380          H  
ATOM  35006  N   VAL B2204      46.321  29.011  15.108  1.00  0.190          N  
ATOM  35007  CA  VAL B2204      45.125  28.582  14.415  1.00  0.230          C  
ATOM  35008  C   VAL B2204      45.281  27.243  13.708  1.00  0.230          C  
ATOM  35009  O   VAL B2204      46.187  27.034  12.900  1.00  0.310          O  
ATOM  35010  CB  VAL B2204      44.714  29.681  13.432  1.00  0.310          C  
ATOM  35011  CG1 VAL B2204      43.487  29.293  12.679  1.00  0.310          C  
ATOM  35012  CG2 VAL B2204      44.466  30.959  14.207  1.00  0.310          C  
ATOM  35013  H   VAL B2204      47.184  29.168  14.593  1.00  0.230          H  
ATOM  35014  HA  VAL B2204      44.324  28.471  15.146  1.00  0.280          H  
ATOM  35015  HB  VAL B2204      45.517  29.834  12.711  1.00  0.370          H  
ATOM  35016 1HG1 VAL B2204      43.233  30.098  12.010  1.00  0.370          H  
ATOM  35017 2HG1 VAL B2204      43.650  28.381  12.107  1.00  0.370          H  
ATOM  35018 3HG1 VAL B2204      42.680  29.137  13.391  1.00  0.370          H  
ATOM  35019 1HG2 VAL B2204      44.200  31.729  13.517  1.00  0.370          H  
ATOM  35020 2HG2 VAL B2204      43.660  30.803  14.924  1.00  0.370          H  
ATOM  35021 3HG2 VAL B2204      45.359  31.255  14.734  1.00  0.370          H  
ATOM  35022  N   PHE B2205      44.352  26.351  13.998  1.00  0.270          N  
ATOM  35023  CA  PHE B2205      44.327  25.022  13.411  1.00  0.400          C  
ATOM  35024  C   PHE B2205      42.978  24.755  12.776  1.00  0.330          C  
ATOM  35025  O   PHE B2205      41.955  25.154  13.335  1.00  0.410          O  
ATOM  35026  CB  PHE B2205      44.611  23.965  14.478  1.00  0.510          C  
ATOM  35027  CG  PHE B2205      44.604  22.566  13.953  1.00  0.510          C  
ATOM  35028  CD1 PHE B2205      45.664  22.113  13.218  1.00  0.510          C  
ATOM  35029  CD2 PHE B2205      43.544  21.693  14.201  1.00  0.510          C  
ATOM  35030  CE1 PHE B2205      45.678  20.851  12.735  1.00  0.510          C  
ATOM  35031  CE2 PHE B2205      43.564  20.405  13.712  1.00  0.510          C  
ATOM  35032  CZ  PHE B2205      44.637  19.992  12.978  1.00  0.510          C  
ATOM  35033  H   PHE B2205      43.637  26.620  14.685  1.00  0.320          H  
ATOM  35034  HA  PHE B2205      45.088  24.963  12.633  1.00  0.480          H  
ATOM  35035 1HB  PHE B2205      45.575  24.159  14.933  1.00  0.610          H  
ATOM  35036 2HB  PHE B2205      43.850  24.035  15.266  1.00  0.610          H  
ATOM  35037  HD1 PHE B2205      46.506  22.780  13.013  1.00  0.610          H  
ATOM  35038  HD2 PHE B2205      42.688  22.039  14.793  1.00  0.610          H  
ATOM  35039  HE1 PHE B2205      46.527  20.511  12.146  1.00  0.610          H  
ATOM  35040  HE2 PHE B2205      42.734  19.727  13.910  1.00  0.610          H  
ATOM  35041  HZ  PHE B2205      44.679  18.985  12.581  1.00  0.610          H  
ATOM  35042  N   SER B2206      42.963  24.134  11.600  1.00  0.390          N  
ATOM  35043  CA  SER B2206      41.689  23.777  11.011  1.00  0.350          C  
ATOM  35044  C   SER B2206      41.571  22.266  10.917  1.00  0.280          C  
ATOM  35045  O   SER B2206      42.523  21.546  10.612  1.00  0.440          O  
ATOM  35046  CB  SER B2206      41.528  24.404   9.637  1.00  0.510          C  
ATOM  35047  OG  SER B2206      42.487  23.906   8.762  1.00  0.510          O  
ATOM  35048  H   SER B2206      43.817  23.879  11.120  1.00  0.470          H  
ATOM  35049  HA  SER B2206      40.882  24.133  11.650  1.00  0.420          H  
ATOM  35050 1HB  SER B2206      40.528  24.190   9.253  1.00  0.610          H  
ATOM  35051 2HB  SER B2206      41.624  25.486   9.711  1.00  0.610          H  
ATOM  35052  HG  SER B2206      42.246  24.221   7.890  1.00  0.610          H  
ATOM  35053  N   ILE B2207      40.352  21.800  11.031  1.00  0.230          N  
ATOM  35054  CA  ILE B2207      40.052  20.375  10.979  1.00  0.300          C  
ATOM  35055  C   ILE B2207      40.468  19.645   9.670  1.00  0.280          C  
ATOM  35056  O   ILE B2207      40.831  18.459   9.701  1.00  0.350          O  
ATOM  35057  CB  ILE B2207      38.563  20.234  11.298  1.00  0.390          C  
ATOM  35058  CG1 ILE B2207      38.236  18.790  11.632  1.00  0.390          C  
ATOM  35059  CG2 ILE B2207      37.721  20.811  10.149  1.00  0.390          C  
ATOM  35060  CD1 ILE B2207      36.883  18.617  12.277  1.00  0.390          C  
ATOM  35061  H   ILE B2207      39.617  22.486  11.260  1.00  0.280          H  
ATOM  35062  HA  ILE B2207      40.601  19.907  11.797  1.00  0.360          H  
ATOM  35063  HB  ILE B2207      38.351  20.818  12.194  1.00  0.470          H  
ATOM  35064 1HG1 ILE B2207      38.279  18.183  10.729  1.00  0.470          H  
ATOM  35065 2HG1 ILE B2207      38.987  18.418  12.329  1.00  0.470          H  
ATOM  35066 1HG2 ILE B2207      36.670  20.765  10.392  1.00  0.470          H  
ATOM  35067 2HG2 ILE B2207      37.985  21.856   9.981  1.00  0.470          H  
ATOM  35068 3HG2 ILE B2207      37.902  20.250   9.247  1.00  0.470          H  
ATOM  35069 1HD1 ILE B2207      36.743  17.580  12.507  1.00  0.470          H  
ATOM  35070 2HD1 ILE B2207      36.839  19.194  13.188  1.00  0.470          H  
ATOM  35071 3HD1 ILE B2207      36.092  18.938  11.633  1.00  0.470          H  
ATOM  35072  N   SER B2208      40.478  20.351   8.534  1.00  0.290          N  
ATOM  35073  CA  SER B2208      40.843  19.740   7.251  1.00  0.330          C  
ATOM  35074  C   SER B2208      42.299  19.262   7.229  1.00  0.280          C  
ATOM  35075  O   SER B2208      42.695  18.446   6.382  1.00  0.300          O  
ATOM  35076  CB  SER B2208      40.573  20.689   6.096  1.00  0.450          C  
ATOM  35077  OG  SER B2208      41.407  21.803   6.126  1.00  0.450          O  
ATOM  35078  H   SER B2208      40.190  21.320   8.536  1.00  0.350          H  
ATOM  35079  HA  SER B2208      40.202  18.869   7.104  1.00  0.400          H  
ATOM  35080 1HB  SER B2208      40.716  20.154   5.150  1.00  0.540          H  
ATOM  35081 2HB  SER B2208      39.536  21.013   6.129  1.00  0.540          H  
ATOM  35082  HG  SER B2208      41.262  22.250   5.281  1.00  0.540          H  
ATOM  35083  N   MET B2209      43.100  19.745   8.183  1.00  0.300          N  
ATOM  35084  CA  MET B2209      44.491  19.364   8.266  1.00  0.400          C  
ATOM  35085  C   MET B2209      44.582  17.893   8.657  1.00  0.430          C  
ATOM  35086  O   MET B2209      45.595  17.234   8.421  1.00  0.610          O  
ATOM  35087  CB  MET B2209      45.214  20.215   9.288  1.00  0.520          C  
ATOM  35088  CG  MET B2209      45.272  21.710   8.976  1.00  0.520          C  
ATOM  35089  SD  MET B2209      46.006  22.118   7.427  1.00  0.520          S  
ATOM  35090  CE  MET B2209      44.623  22.459   6.359  1.00  0.520          C  
ATOM  35091  H   MET B2209      42.729  20.391   8.884  1.00  0.360          H  
ATOM  35092  HA  MET B2209      44.942  19.485   7.285  1.00  0.480          H  
ATOM  35093 1HB  MET B2209      44.680  20.124  10.215  1.00  0.620          H  
ATOM  35094 2HB  MET B2209      46.224  19.842   9.449  1.00  0.620          H  
ATOM  35095 1HG  MET B2209      44.270  22.103   8.978  1.00  0.620          H  
ATOM  35096 2HG  MET B2209      45.832  22.212   9.765  1.00  0.620          H  
ATOM  35097 1HE  MET B2209      44.984  22.732   5.369  1.00  0.620          H  
ATOM  35098 2HE  MET B2209      43.997  21.581   6.273  1.00  0.620          H  
ATOM  35099 3HE  MET B2209      44.044  23.279   6.767  1.00  0.620          H  
ATOM  35100  N   LEU B2210      43.523  17.382   9.309  1.00  0.360          N  
ATOM  35101  CA  LEU B2210      43.460  15.999   9.752  1.00  0.510          C  
ATOM  35102  C   LEU B2210      42.945  15.107   8.642  1.00  0.400          C  
ATOM  35103  O   LEU B2210      43.357  13.955   8.534  1.00  0.380          O  
ATOM  35104  CB  LEU B2210      42.507  15.846  10.944  1.00  0.650          C  
ATOM  35105  CG  LEU B2210      42.870  16.577  12.229  1.00  0.650          C  
ATOM  35106  CD1 LEU B2210      41.747  16.411  13.219  1.00  0.650          C  
ATOM  35107  CD2 LEU B2210      44.162  16.017  12.808  1.00  0.650          C  
ATOM  35108  H   LEU B2210      42.705  17.969   9.478  1.00  0.430          H  
ATOM  35109  HA  LEU B2210      44.460  15.666  10.013  1.00  0.610          H  
ATOM  35110 1HB  LEU B2210      41.520  16.195  10.634  1.00  0.780          H  
ATOM  35111 2HB  LEU B2210      42.426  14.784  11.180  1.00  0.780          H  
ATOM  35112  HG  LEU B2210      42.980  17.635  12.025  1.00  0.780          H  
ATOM  35113 1HD1 LEU B2210      42.009  16.938  14.131  1.00  0.780          H  
ATOM  35114 2HD1 LEU B2210      40.827  16.824  12.807  1.00  0.780          H  
ATOM  35115 3HD1 LEU B2210      41.602  15.362  13.433  1.00  0.780          H  
ATOM  35116 1HD2 LEU B2210      44.379  16.541  13.724  1.00  0.780          H  
ATOM  35117 2HD2 LEU B2210      44.040  14.956  13.013  1.00  0.780          H  
ATOM  35118 3HD2 LEU B2210      44.985  16.156  12.117  1.00  0.780          H  
ATOM  35119  N   ASP B2211      42.086  15.641   7.760  1.00  0.380          N  
ATOM  35120  CA  ASP B2211      41.541  14.806   6.659  1.00  0.330          C  
ATOM  35121  C   ASP B2211      42.715  14.204   5.882  1.00  0.310          C  
ATOM  35122  O   ASP B2211      42.725  13.011   5.530  1.00  0.290          O  
ATOM  35123  CB  ASP B2211      40.732  15.615   5.621  1.00  0.480          C  
ATOM  35124  CG  ASP B2211      39.338  16.192   6.007  1.00  0.480          C  
ATOM  35125  OD1 ASP B2211      38.713  15.847   6.987  1.00  0.480          O  
ATOM  35126  OD2 ASP B2211      38.915  17.030   5.245  1.00  0.480          O  
ATOM  35127  H   ASP B2211      41.761  16.598   7.940  1.00  0.460          H  
ATOM  35128  HA  ASP B2211      40.934  14.003   7.075  1.00  0.400          H  
ATOM  35129 1HB  ASP B2211      41.346  16.460   5.293  1.00  0.580          H  
ATOM  35130 2HB  ASP B2211      40.587  14.985   4.740  1.00  0.580          H  
ATOM  35131  N   THR B2212      43.749  15.028   5.724  1.00  0.330          N  
ATOM  35132  CA  THR B2212      44.971  14.657   5.042  1.00  0.330          C  
ATOM  35133  C   THR B2212      45.583  13.374   5.615  1.00  0.320          C  
ATOM  35134  O   THR B2212      46.139  12.574   4.862  1.00  0.350          O  
ATOM  35135  CB  THR B2212      45.986  15.801   5.090  1.00  0.460          C  
ATOM  35136  OG1 THR B2212      45.414  16.962   4.456  1.00  0.460          O  
ATOM  35137  CG2 THR B2212      47.233  15.382   4.328  1.00  0.460          C  
ATOM  35138  H   THR B2212      43.630  16.006   6.032  1.00  0.400          H  
ATOM  35139  HA  THR B2212      44.731  14.475   3.997  1.00  0.400          H  
ATOM  35140  HB  THR B2212      46.238  16.040   6.125  1.00  0.550          H  
ATOM  35141  HG1 THR B2212      45.977  17.748   4.621  1.00  0.550          H  
ATOM  35142 1HG2 THR B2212      47.930  16.188   4.346  1.00  0.550          H  
ATOM  35143 2HG2 THR B2212      47.679  14.521   4.766  1.00  0.550          H  
ATOM  35144 3HG2 THR B2212      46.980  15.147   3.321  1.00  0.550          H  
ATOM  35145  N   LEU B2213      45.546  13.186   6.934  1.00  0.330          N  
ATOM  35146  CA  LEU B2213      46.152  12.027   7.564  1.00  0.360          C  
ATOM  35147  C   LEU B2213      45.551  10.720   7.051  1.00  0.350          C  
ATOM  35148  O   LEU B2213      46.267   9.719   6.902  1.00  0.390          O  
ATOM  35149  CB  LEU B2213      45.964  12.111   9.092  1.00  0.490          C  
ATOM  35150  CG  LEU B2213      46.577  10.980   9.960  1.00  0.490          C  
ATOM  35151  CD1 LEU B2213      48.106  10.934   9.805  1.00  0.490          C  
ATOM  35152  CD2 LEU B2213      46.181  11.203  11.429  1.00  0.490          C  
ATOM  35153  H   LEU B2213      45.031  13.826   7.537  1.00  0.400          H  
ATOM  35154  HA  LEU B2213      47.210  12.036   7.322  1.00  0.430          H  
ATOM  35155 1HB  LEU B2213      46.373  13.060   9.435  1.00  0.590          H  
ATOM  35156 2HB  LEU B2213      44.893  12.119   9.295  1.00  0.590          H  
ATOM  35157  HG  LEU B2213      46.185  10.039   9.625  1.00  0.590          H  
ATOM  35158 1HD1 LEU B2213      48.500  10.137  10.414  1.00  0.590          H  
ATOM  35159 2HD1 LEU B2213      48.374  10.753   8.770  1.00  0.590          H  
ATOM  35160 3HD1 LEU B2213      48.538  11.877  10.133  1.00  0.590          H  
ATOM  35161 1HD2 LEU B2213      46.586  10.400  12.046  1.00  0.590          H  
ATOM  35162 2HD2 LEU B2213      46.575  12.158  11.774  1.00  0.590          H  
ATOM  35163 3HD2 LEU B2213      45.097  11.209  11.513  1.00  0.590          H  
ATOM  35164  N   LEU B2214      44.227  10.689   6.826  1.00  0.370          N  
ATOM  35165  CA  LEU B2214      43.639   9.432   6.398  1.00  0.390          C  
ATOM  35166  C   LEU B2214      44.121   9.168   4.985  1.00  0.370          C  
ATOM  35167  O   LEU B2214      44.465   8.048   4.622  1.00  0.400          O  
ATOM  35168  CB  LEU B2214      42.096   9.451   6.440  1.00  0.540          C  
ATOM  35169  CG  LEU B2214      41.360   8.064   6.125  1.00  0.540          C  
ATOM  35170  CD1 LEU B2214      41.765   6.964   7.189  1.00  0.540          C  
ATOM  35171  CD2 LEU B2214      39.846   8.278   6.129  1.00  0.540          C  
ATOM  35172  H   LEU B2214      43.656  11.537   6.889  1.00  0.440          H  
ATOM  35173  HA  LEU B2214      44.010   8.646   7.048  1.00  0.470          H  
ATOM  35174 1HB  LEU B2214      41.783   9.781   7.430  1.00  0.650          H  
ATOM  35175 2HB  LEU B2214      41.748  10.191   5.711  1.00  0.650          H  
ATOM  35176  HG  LEU B2214      41.669   7.713   5.146  1.00  0.650          H  
ATOM  35177 1HD1 LEU B2214      41.268   6.034   6.976  1.00  0.650          H  
ATOM  35178 2HD1 LEU B2214      42.834   6.788   7.177  1.00  0.650          H  
ATOM  35179 3HD1 LEU B2214      41.460   7.294   8.175  1.00  0.650          H  
ATOM  35180 1HD2 LEU B2214      39.339   7.347   5.898  1.00  0.650          H  
ATOM  35181 2HD2 LEU B2214      39.544   8.619   7.112  1.00  0.650          H  
ATOM  35182 3HD2 LEU B2214      39.583   9.022   5.383  1.00  0.650          H  
ATOM  35183  N   TYR B2215      44.173  10.214   4.174  1.00  0.370          N  
ATOM  35184  CA  TYR B2215      44.601  10.053   2.794  1.00  0.430          C  
ATOM  35185  C   TYR B2215      46.069   9.597   2.717  1.00  0.360          C  
ATOM  35186  O   TYR B2215      46.436   8.719   1.930  1.00  0.420          O  
ATOM  35187  CB  TYR B2215      44.391  11.383   2.083  1.00  0.580          C  
ATOM  35188  CG  TYR B2215      42.919  11.824   2.060  1.00  0.580          C  
ATOM  35189  CD1 TYR B2215      42.621  13.184   2.041  1.00  0.580          C  
ATOM  35190  CD2 TYR B2215      41.860  10.885   2.066  1.00  0.580          C  
ATOM  35191  CE1 TYR B2215      41.307  13.602   2.007  1.00  0.580          C  
ATOM  35192  CE2 TYR B2215      40.570  11.317   2.026  1.00  0.580          C  
ATOM  35193  CZ  TYR B2215      40.287  12.664   1.990  1.00  0.580          C  
ATOM  35194  OH  TYR B2215      38.993  13.083   1.919  1.00  0.580          O  
ATOM  35195  H   TYR B2215      43.856  11.127   4.524  1.00  0.440          H  
ATOM  35196  HA  TYR B2215      44.018   9.272   2.324  1.00  0.520          H  
ATOM  35197 1HB  TYR B2215      44.976  12.161   2.576  1.00  0.690          H  
ATOM  35198 2HB  TYR B2215      44.744  11.309   1.054  1.00  0.690          H  
ATOM  35199  HD1 TYR B2215      43.424  13.922   2.041  1.00  0.690          H  
ATOM  35200  HD2 TYR B2215      42.034   9.823   2.083  1.00  0.690          H  
ATOM  35201  HE1 TYR B2215      41.073  14.667   1.978  1.00  0.690          H  
ATOM  35202  HE2 TYR B2215      39.769  10.588   2.012  1.00  0.690          H  
ATOM  35203  HH  TYR B2215      38.411  12.322   1.938  1.00  0.690          H  
ATOM  35204  N   GLN B2216      46.922  10.143   3.571  1.00  0.300          N  
ATOM  35205  CA  GLN B2216      48.330   9.760   3.563  1.00  0.290          C  
ATOM  35206  C   GLN B2216      48.550   8.302   3.974  1.00  0.290          C  
ATOM  35207  O   GLN B2216      49.441   7.626   3.426  1.00  0.310          O  
ATOM  35208  CB  GLN B2216      49.137  10.707   4.437  1.00  0.410          C  
ATOM  35209  CG  GLN B2216      49.244  12.105   3.859  1.00  0.410          C  
ATOM  35210  CD  GLN B2216      49.961  12.115   2.533  1.00  0.410          C  
ATOM  35211  OE1 GLN B2216      50.832  11.265   2.318  1.00  0.410          O  
ATOM  35212  NE2 GLN B2216      49.654  13.048   1.632  1.00  0.410          N  
ATOM  35213  H   GLN B2216      46.594  10.879   4.199  1.00  0.360          H  
ATOM  35214  HA  GLN B2216      48.690   9.854   2.542  1.00  0.350          H  
ATOM  35215 1HB  GLN B2216      48.656  10.790   5.415  1.00  0.490          H  
ATOM  35216 2HB  GLN B2216      50.139  10.311   4.593  1.00  0.490          H  
ATOM  35217 1HG  GLN B2216      48.255  12.487   3.682  1.00  0.490          H  
ATOM  35218 2HG  GLN B2216      49.759  12.723   4.556  1.00  0.490          H  
ATOM  35219 1HE2 GLN B2216      50.138  13.069   0.745  1.00  0.490          H  
ATOM  35220 2HE2 GLN B2216      48.975  13.791   1.806  1.00  0.490          H  
ATOM  35221  N   SER B2217      47.670   7.779   4.844  1.00  0.280          N  
ATOM  35222  CA  SER B2217      47.756   6.399   5.326  1.00  0.290          C  
ATOM  35223  C   SER B2217      47.588   5.404   4.175  1.00  0.340          C  
ATOM  35224  O   SER B2217      47.887   4.223   4.334  1.00  0.390          O  
ATOM  35225  CB  SER B2217      46.724   6.100   6.393  1.00  0.400          C  
ATOM  35226  OG  SER B2217      45.442   5.965   5.867  1.00  0.400          O  
ATOM  35227  H   SER B2217      46.973   8.403   5.269  1.00  0.340          H  
ATOM  35228  HA  SER B2217      48.743   6.251   5.766  1.00  0.350          H  
ATOM  35229 1HB  SER B2217      47.001   5.189   6.924  1.00  0.480          H  
ATOM  35230 2HB  SER B2217      46.729   6.913   7.108  1.00  0.480          H  
ATOM  35231  HG  SER B2217      45.180   6.822   5.517  1.00  0.480          H  
ATOM  35232  N   PHE B2218      47.107   5.873   3.005  1.00  0.360          N  
ATOM  35233  CA  PHE B2218      46.942   5.025   1.841  1.00  0.480          C  
ATOM  35234  C   PHE B2218      48.274   4.470   1.378  1.00  0.400          C  
ATOM  35235  O   PHE B2218      48.334   3.368   0.830  1.00  0.480          O  
ATOM  35236  CB  PHE B2218      46.295   5.776   0.677  1.00  0.620          C  
ATOM  35237  CG  PHE B2218      45.970   4.858  -0.495  1.00  0.620          C  
ATOM  35238  CD1 PHE B2218      45.257   3.687  -0.302  1.00  0.620          C  
ATOM  35239  CD2 PHE B2218      46.350   5.156  -1.782  1.00  0.620          C  
ATOM  35240  CE1 PHE B2218      44.991   2.857  -1.335  1.00  0.620          C  
ATOM  35241  CE2 PHE B2218      46.037   4.292  -2.814  1.00  0.620          C  
ATOM  35242  CZ  PHE B2218      45.372   3.153  -2.570  1.00  0.620          C  
ATOM  35243  H   PHE B2218      46.880   6.866   2.901  1.00  0.430          H  
ATOM  35244  HA  PHE B2218      46.315   4.195   2.123  1.00  0.580          H  
ATOM  35245 1HB  PHE B2218      45.436   6.317   0.997  1.00  0.750          H  
ATOM  35246 2HB  PHE B2218      47.001   6.527   0.322  1.00  0.750          H  
ATOM  35247  HD1 PHE B2218      44.928   3.404   0.683  1.00  0.750          H  
ATOM  35248  HD2 PHE B2218      46.898   6.074  -1.980  1.00  0.750          H  
ATOM  35249  HE1 PHE B2218      44.482   1.946  -1.167  1.00  0.750          H  
ATOM  35250  HE2 PHE B2218      46.321   4.504  -3.824  1.00  0.750          H  
ATOM  35251  HZ  PHE B2218      45.139   2.470  -3.373  1.00  0.750          H  
ATOM  35252  N   VAL B2219      49.346   5.253   1.530  1.00  0.360          N  
ATOM  35253  CA  VAL B2219      50.634   4.767   1.086  1.00  0.400          C  
ATOM  35254  C   VAL B2219      51.689   4.635   2.176  1.00  0.420          C  
ATOM  35255  O   VAL B2219      52.720   4.010   1.928  1.00  0.600          O  
ATOM  35256  CB  VAL B2219      51.166   5.624  -0.076  1.00  0.540          C  
ATOM  35257  CG1 VAL B2219      50.233   5.502  -1.233  1.00  0.540          C  
ATOM  35258  CG2 VAL B2219      51.291   7.093   0.324  1.00  0.540          C  
ATOM  35259  H   VAL B2219      49.268   6.170   1.975  1.00  0.430          H  
ATOM  35260  HA  VAL B2219      50.486   3.767   0.683  1.00  0.480          H  
ATOM  35261  HB  VAL B2219      52.130   5.245  -0.369  1.00  0.650          H  
ATOM  35262 1HG1 VAL B2219      50.616   6.082  -2.059  1.00  0.650          H  
ATOM  35263 2HG1 VAL B2219      50.151   4.455  -1.527  1.00  0.650          H  
ATOM  35264 3HG1 VAL B2219      49.257   5.871  -0.949  1.00  0.650          H  
ATOM  35265 1HG2 VAL B2219      51.670   7.665  -0.521  1.00  0.650          H  
ATOM  35266 2HG2 VAL B2219      50.318   7.489   0.617  1.00  0.650          H  
ATOM  35267 3HG2 VAL B2219      51.977   7.189   1.147  1.00  0.650          H  
ATOM  35268  N   LYS B2220      51.455   5.166   3.378  1.00  0.310          N  
ATOM  35269  CA  LYS B2220      52.499   5.020   4.388  1.00  0.370          C  
ATOM  35270  C   LYS B2220      52.273   3.843   5.357  1.00  0.680          C  
ATOM  35271  O   LYS B2220      53.007   2.889   5.106  1.00  1.460          O  
ATOM  35272  CB  LYS B2220      52.753   6.355   5.048  1.00  0.490          C  
ATOM  35273  CG  LYS B2220      53.379   7.315   4.013  1.00  0.490          C  
ATOM  35274  CD  LYS B2220      53.805   8.652   4.542  1.00  0.490          C  
ATOM  35275  CE  LYS B2220      54.406   9.500   3.430  1.00  0.490          C  
ATOM  35276  NZ  LYS B2220      54.901  10.800   3.935  1.00  0.490          N  
ATOM  35277  H   LYS B2220      50.610   5.713   3.545  1.00  0.370          H  
ATOM  35278  HA  LYS B2220      53.425   4.792   3.866  1.00  0.440          H  
ATOM  35279 1HB  LYS B2220      51.804   6.773   5.380  1.00  0.590          H  
ATOM  35280 2HB  LYS B2220      53.421   6.244   5.903  1.00  0.590          H  
ATOM  35281 1HG  LYS B2220      54.232   6.829   3.538  1.00  0.590          H  
ATOM  35282 2HG  LYS B2220      52.632   7.502   3.257  1.00  0.590          H  
ATOM  35283 1HD  LYS B2220      52.940   9.181   4.900  1.00  0.590          H  
ATOM  35284 2HD  LYS B2220      54.531   8.543   5.354  1.00  0.590          H  
ATOM  35285 1HE  LYS B2220      55.232   8.964   2.965  1.00  0.590          H  
ATOM  35286 2HE  LYS B2220      53.635   9.686   2.681  1.00  0.590          H  
ATOM  35287 1HZ  LYS B2220      55.287  11.351   3.156  1.00  0.590          H  
ATOM  35288 2HZ  LYS B2220      54.148  11.318   4.364  1.00  0.590          H  
ATOM  35289 3HZ  LYS B2220      55.653  10.611   4.646  1.00  0.590          H  
ATOM  35290  N   ASP B2221      50.989   3.609   5.614  1.00  0.460          N  
ATOM  35291  CA  ASP B2221      50.480   2.854   6.778  1.00  0.570          C  
ATOM  35292  C   ASP B2221      50.912   3.209   8.201  1.00  0.570          C  
ATOM  35293  O   ASP B2221      50.288   2.764   9.161  1.00  0.920          O  
ATOM  35294  CB  ASP B2221      50.860   1.370   6.632  1.00  0.750          C  
ATOM  35295  CG  ASP B2221      50.254   0.680   5.427  1.00  0.750          C  
ATOM  35296  OD1 ASP B2221      49.386   1.232   4.800  1.00  0.750          O  
ATOM  35297  OD2 ASP B2221      50.656  -0.423   5.149  1.00  0.750          O  
ATOM  35298  H   ASP B2221      50.538   3.180   4.801  1.00  0.550          H  
ATOM  35299  HA  ASP B2221      49.397   2.946   6.732  1.00  0.680          H  
ATOM  35300 1HB  ASP B2221      51.944   1.265   6.592  1.00  0.900          H  
ATOM  35301 2HB  ASP B2221      50.534   0.837   7.523  1.00  0.900          H  
ATOM  35302  N   TYR B2222      51.938   4.029   8.369  1.00  0.440          N  
ATOM  35303  CA  TYR B2222      52.447   4.279   9.695  1.00  0.470          C  
ATOM  35304  C   TYR B2222      52.196   5.688  10.138  1.00  0.420          C  
ATOM  35305  O   TYR B2222      52.483   6.027  11.283  1.00  0.450          O  
ATOM  35306  CB  TYR B2222      53.932   3.974   9.713  1.00  0.650          C  
ATOM  35307  CG  TYR B2222      54.205   2.560   9.281  1.00  0.650          C  
ATOM  35308  CD1 TYR B2222      54.823   2.339   8.075  1.00  0.650          C  
ATOM  35309  CD2 TYR B2222      53.806   1.485  10.054  1.00  0.650          C  
ATOM  35310  CE1 TYR B2222      55.055   1.059   7.647  1.00  0.650          C  
ATOM  35311  CE2 TYR B2222      54.043   0.204   9.629  1.00  0.650          C  
ATOM  35312  CZ  TYR B2222      54.665  -0.010   8.425  1.00  0.650          C  
ATOM  35313  OH  TYR B2222      54.894  -1.291   7.974  1.00  0.650          O  
ATOM  35314  H   TYR B2222      52.416   4.421   7.577  1.00  0.530          H  
ATOM  35315  HA  TYR B2222      51.942   3.619  10.398  1.00  0.560          H  
ATOM  35316 1HB  TYR B2222      54.456   4.652   9.038  1.00  0.780          H  
ATOM  35317 2HB  TYR B2222      54.333   4.123  10.712  1.00  0.780          H  
ATOM  35318  HD1 TYR B2222      55.126   3.179   7.454  1.00  0.780          H  
ATOM  35319  HD2 TYR B2222      53.295   1.649  10.997  1.00  0.780          H  
ATOM  35320  HE1 TYR B2222      55.538   0.887   6.694  1.00  0.780          H  
ATOM  35321  HE2 TYR B2222      53.726  -0.641  10.239  1.00  0.780          H  
ATOM  35322  HH  TYR B2222      55.185  -1.258   7.056  1.00  0.780          H  
ATOM  35323  N   MET B2223      51.662   6.530   9.250  1.00  0.390          N  
ATOM  35324  CA  MET B2223      51.441   7.915   9.637  1.00  0.360          C  
ATOM  35325  C   MET B2223      50.433   8.055  10.730  1.00  0.300          C  
ATOM  35326  O   MET B2223      50.578   8.933  11.581  1.00  0.310          O  
ATOM  35327  CB  MET B2223      50.985   8.778   8.479  1.00  0.520          C  
ATOM  35328  CG  MET B2223      52.017   9.063   7.515  1.00  0.520          C  
ATOM  35329  SD  MET B2223      53.441   9.881   8.235  1.00  0.520          S  
ATOM  35330  CE  MET B2223      52.830  11.497   8.698  1.00  0.520          C  
ATOM  35331  H   MET B2223      51.430   6.212   8.322  1.00  0.470          H  
ATOM  35332  HA  MET B2223      52.380   8.308  10.025  1.00  0.430          H  
ATOM  35333 1HB  MET B2223      50.173   8.277   7.951  1.00  0.620          H  
ATOM  35334 2HB  MET B2223      50.589   9.710   8.852  1.00  0.620          H  
ATOM  35335 1HG  MET B2223      52.348   8.144   7.102  1.00  0.620          H  
ATOM  35336 2HG  MET B2223      51.609   9.689   6.724  1.00  0.620          H  
ATOM  35337 1HE  MET B2223      53.641  12.083   9.136  1.00  0.620          H  
ATOM  35338 2HE  MET B2223      52.466  11.995   7.812  1.00  0.620          H  
ATOM  35339 3HE  MET B2223      52.026  11.402   9.426  1.00  0.620          H  
ATOM  35340  N   ILE B2224      49.413   7.201  10.729  1.00  0.320          N  
ATOM  35341  CA  ILE B2224      48.406   7.285  11.766  1.00  0.310          C  
ATOM  35342  C   ILE B2224      49.027   6.875  13.090  1.00  0.320          C  
ATOM  35343  O   ILE B2224      48.789   7.530  14.104  1.00  0.350          O  
ATOM  35344  CB  ILE B2224      47.124   6.487  11.428  1.00  0.440          C  
ATOM  35345  CG1 ILE B2224      46.415   7.156  10.227  1.00  0.440          C  
ATOM  35346  CG2 ILE B2224      46.181   6.488  12.644  1.00  0.440          C  
ATOM  35347  CD1 ILE B2224      45.303   6.342   9.590  1.00  0.440          C  
ATOM  35348  H   ILE B2224      49.346   6.502  10.005  1.00  0.380          H  
ATOM  35349  HA  ILE B2224      48.100   8.325  11.863  1.00  0.370          H  
ATOM  35350  HB  ILE B2224      47.380   5.462  11.154  1.00  0.530          H  
ATOM  35351 1HG1 ILE B2224      45.983   8.075  10.576  1.00  0.530          H  
ATOM  35352 2HG1 ILE B2224      47.157   7.387   9.465  1.00  0.530          H  
ATOM  35353 1HG2 ILE B2224      45.267   5.941  12.430  1.00  0.530          H  
ATOM  35354 2HG2 ILE B2224      46.669   6.021  13.469  1.00  0.530          H  
ATOM  35355 3HG2 ILE B2224      45.927   7.517  12.908  1.00  0.530          H  
ATOM  35356 1HD1 ILE B2224      44.871   6.910   8.765  1.00  0.530          H  
ATOM  35357 2HD1 ILE B2224      45.717   5.409   9.210  1.00  0.530          H  
ATOM  35358 3HD1 ILE B2224      44.522   6.121  10.309  1.00  0.530          H  
ATOM  35359  N   THR B2225      49.786   5.772  13.105  1.00  0.330          N  
ATOM  35360  CA  THR B2225      50.422   5.303  14.331  1.00  0.340          C  
ATOM  35361  C   THR B2225      51.401   6.339  14.860  1.00  0.300          C  
ATOM  35362  O   THR B2225      51.355   6.681  16.039  1.00  0.300          O  
ATOM  35363  CB  THR B2225      51.164   3.964  14.109  1.00  0.470          C  
ATOM  35364  OG1 THR B2225      50.225   2.952  13.703  1.00  0.470          O  
ATOM  35365  CG2 THR B2225      51.847   3.520  15.427  1.00  0.470          C  
ATOM  35366  H   THR B2225      49.928   5.250  12.253  1.00  0.400          H  
ATOM  35367  HA  THR B2225      49.660   5.152  15.089  1.00  0.410          H  
ATOM  35368  HB  THR B2225      51.909   4.090  13.323  1.00  0.570          H  
ATOM  35369  HG1 THR B2225      50.705   2.159  13.426  1.00  0.570          H  
ATOM  35370 1HG2 THR B2225      52.362   2.574  15.269  1.00  0.570          H  
ATOM  35371 2HG2 THR B2225      52.565   4.264  15.741  1.00  0.570          H  
ATOM  35372 3HG2 THR B2225      51.091   3.396  16.209  1.00  0.570          H  
ATOM  35373  N   ILE B2226      52.269   6.869  13.998  1.00  0.310          N  
ATOM  35374  CA  ILE B2226      53.241   7.854  14.440  1.00  0.320          C  
ATOM  35375  C   ILE B2226      52.562   9.102  14.927  1.00  0.290          C  
ATOM  35376  O   ILE B2226      52.985   9.662  15.940  1.00  0.280          O  
ATOM  35377  CB  ILE B2226      54.319   8.143  13.392  1.00  0.440          C  
ATOM  35378  CG1 ILE B2226      55.164   6.860  13.279  1.00  0.440          C  
ATOM  35379  CG2 ILE B2226      55.186   9.392  13.817  1.00  0.440          C  
ATOM  35380  CD1 ILE B2226      56.093   6.798  12.138  1.00  0.440          C  
ATOM  35381  H   ILE B2226      52.267   6.564  13.023  1.00  0.370          H  
ATOM  35382  HA  ILE B2226      53.770   7.444  15.284  1.00  0.380          H  
ATOM  35383  HB  ILE B2226      53.849   8.322  12.419  1.00  0.530          H  
ATOM  35384 1HG1 ILE B2226      55.739   6.747  14.192  1.00  0.530          H  
ATOM  35385 2HG1 ILE B2226      54.486   6.013  13.194  1.00  0.530          H  
ATOM  35386 1HG2 ILE B2226      55.958   9.580  13.079  1.00  0.530          H  
ATOM  35387 2HG2 ILE B2226      54.556  10.279  13.891  1.00  0.530          H  
ATOM  35388 3HG2 ILE B2226      55.650   9.209  14.785  1.00  0.530          H  
ATOM  35389 1HD1 ILE B2226      56.598   5.850  12.190  1.00  0.530          H  
ATOM  35390 2HD1 ILE B2226      55.532   6.868  11.203  1.00  0.530          H  
ATOM  35391 3HD1 ILE B2226      56.820   7.598  12.188  1.00  0.530          H  
ATOM  35392  N   THR B2227      51.550   9.582  14.210  1.00  0.280          N  
ATOM  35393  CA  THR B2227      50.867  10.770  14.657  1.00  0.270          C  
ATOM  35394  C   THR B2227      50.238  10.496  16.031  1.00  0.270          C  
ATOM  35395  O   THR B2227      50.408  11.292  16.952  1.00  0.270          O  
ATOM  35396  CB  THR B2227      49.815  11.230  13.625  1.00  0.380          C  
ATOM  35397  OG1 THR B2227      50.475  11.515  12.380  1.00  0.380          O  
ATOM  35398  CG2 THR B2227      49.148  12.502  14.118  1.00  0.380          C  
ATOM  35399  H   THR B2227      51.241   9.136  13.347  1.00  0.340          H  
ATOM  35400  HA  THR B2227      51.595  11.568  14.769  1.00  0.320          H  
ATOM  35401  HB  THR B2227      49.069  10.445  13.469  1.00  0.460          H  
ATOM  35402  HG1 THR B2227      50.687  10.658  11.940  1.00  0.460          H  
ATOM  35403 1HG2 THR B2227      48.422  12.839  13.383  1.00  0.460          H  
ATOM  35404 2HG2 THR B2227      48.648  12.305  15.051  1.00  0.460          H  
ATOM  35405 3HG2 THR B2227      49.903  13.272  14.265  1.00  0.460          H  
ATOM  35406  N   ARG B2228      49.550   9.357  16.213  1.00  0.280          N  
ATOM  35407  CA  ARG B2228      48.952   9.068  17.517  1.00  0.290          C  
ATOM  35408  C   ARG B2228      50.007   8.960  18.623  1.00  0.280          C  
ATOM  35409  O   ARG B2228      49.733   9.293  19.787  1.00  0.310          O  
ATOM  35410  CB  ARG B2228      48.139   7.795  17.492  1.00  0.400          C  
ATOM  35411  CG  ARG B2228      46.834   7.853  16.739  1.00  0.400          C  
ATOM  35412  CD  ARG B2228      46.151   6.544  16.798  1.00  0.400          C  
ATOM  35413  NE  ARG B2228      46.879   5.521  16.044  1.00  0.400          N  
ATOM  35414  CZ  ARG B2228      46.640   4.186  16.093  1.00  0.400          C  
ATOM  35415  NH1 ARG B2228      45.699   3.706  16.881  1.00  0.400          N  
ATOM  35416  NH2 ARG B2228      47.347   3.352  15.342  1.00  0.400          N  
ATOM  35417  H   ARG B2228      49.419   8.703  15.438  1.00  0.340          H  
ATOM  35418  HA  ARG B2228      48.279   9.885  17.764  1.00  0.350          H  
ATOM  35419 1HB  ARG B2228      48.746   6.988  17.077  1.00  0.480          H  
ATOM  35420 2HB  ARG B2228      47.890   7.535  18.506  1.00  0.480          H  
ATOM  35421 1HG  ARG B2228      46.186   8.598  17.200  1.00  0.480          H  
ATOM  35422 2HG  ARG B2228      47.004   8.118  15.701  1.00  0.480          H  
ATOM  35423 1HD  ARG B2228      46.080   6.228  17.837  1.00  0.480          H  
ATOM  35424 2HD  ARG B2228      45.152   6.640  16.369  1.00  0.480          H  
ATOM  35425  HE  ARG B2228      47.628   5.846  15.431  1.00  0.480          H  
ATOM  35426 1HH1 ARG B2228      45.157   4.325  17.458  1.00  0.480          H  
ATOM  35427 2HH1 ARG B2228      45.529   2.710  16.916  1.00  0.480          H  
ATOM  35428 1HH2 ARG B2228      48.061   3.705  14.712  1.00  0.480          H  
ATOM  35429 2HH2 ARG B2228      47.171   2.360  15.379  1.00  0.480          H  
ATOM  35430  N   LEU B2229      51.203   8.462  18.289  1.00  0.270          N  
ATOM  35431  CA  LEU B2229      52.283   8.409  19.264  1.00  0.250          C  
ATOM  35432  C   LEU B2229      52.728   9.836  19.625  1.00  0.230          C  
ATOM  35433  O   LEU B2229      52.816  10.179  20.807  1.00  0.220          O  
ATOM  35434  CB  LEU B2229      53.468   7.612  18.684  1.00  0.360          C  
ATOM  35435  CG  LEU B2229      53.282   6.093  18.533  1.00  0.360          C  
ATOM  35436  CD1 LEU B2229      54.361   5.489  17.654  1.00  0.360          C  
ATOM  35437  CD2 LEU B2229      53.406   5.467  19.862  1.00  0.360          C  
ATOM  35438  H   LEU B2229      51.343   8.090  17.344  1.00  0.320          H  
ATOM  35439  HA  LEU B2229      51.914   7.930  20.166  1.00  0.300          H  
ATOM  35440 1HB  LEU B2229      53.696   8.005  17.707  1.00  0.430          H  
ATOM  35441 2HB  LEU B2229      54.315   7.766  19.335  1.00  0.430          H  
ATOM  35442  HG  LEU B2229      52.305   5.884  18.113  1.00  0.430          H  
ATOM  35443 1HD1 LEU B2229      54.176   4.427  17.605  1.00  0.430          H  
ATOM  35444 2HD1 LEU B2229      54.326   5.897  16.669  1.00  0.430          H  
ATOM  35445 3HD1 LEU B2229      55.336   5.656  18.072  1.00  0.430          H  
ATOM  35446 1HD2 LEU B2229      53.265   4.392  19.771  1.00  0.430          H  
ATOM  35447 2HD2 LEU B2229      54.385   5.673  20.268  1.00  0.430          H  
ATOM  35448 3HD2 LEU B2229      52.672   5.868  20.505  1.00  0.430          H  
ATOM  35449  N   LEU B2230      52.894  10.707  18.613  1.00  0.230          N  
ATOM  35450  CA  LEU B2230      53.305  12.102  18.832  1.00  0.210          C  
ATOM  35451  C   LEU B2230      52.280  12.858  19.648  1.00  0.200          C  
ATOM  35452  O   LEU B2230      52.631  13.679  20.493  1.00  0.200          O  
ATOM  35453  CB  LEU B2230      53.495  12.869  17.505  1.00  0.300          C  
ATOM  35454  CG  LEU B2230      54.702  12.505  16.604  1.00  0.300          C  
ATOM  35455  CD1 LEU B2230      54.545  13.236  15.260  1.00  0.300          C  
ATOM  35456  CD2 LEU B2230      56.018  12.931  17.282  1.00  0.300          C  
ATOM  35457  H   LEU B2230      52.794  10.365  17.654  1.00  0.280          H  
ATOM  35458  HA  LEU B2230      54.236  12.098  19.390  1.00  0.250          H  
ATOM  35459 1HB  LEU B2230      52.596  12.720  16.909  1.00  0.360          H  
ATOM  35460 2HB  LEU B2230      53.565  13.931  17.738  1.00  0.360          H  
ATOM  35461  HG  LEU B2230      54.715  11.434  16.422  1.00  0.360          H  
ATOM  35462 1HD1 LEU B2230      55.382  12.985  14.609  1.00  0.360          H  
ATOM  35463 2HD1 LEU B2230      53.615  12.928  14.784  1.00  0.360          H  
ATOM  35464 3HD1 LEU B2230      54.526  14.311  15.428  1.00  0.360          H  
ATOM  35465 1HD2 LEU B2230      56.856  12.675  16.632  1.00  0.360          H  
ATOM  35466 2HD2 LEU B2230      56.009  14.008  17.457  1.00  0.360          H  
ATOM  35467 3HD2 LEU B2230      56.138  12.420  18.228  1.00  0.360          H  
ATOM  35468  N   LEU B2231      51.015  12.525  19.442  1.00  0.210          N  
ATOM  35469  CA  LEU B2231      49.913  13.165  20.127  1.00  0.220          C  
ATOM  35470  C   LEU B2231      49.704  12.690  21.564  1.00  0.260          C  
ATOM  35471  O   LEU B2231      48.848  13.231  22.268  1.00  0.300          O  
ATOM  35472  CB  LEU B2231      48.618  12.957  19.339  1.00  0.300          C  
ATOM  35473  CG  LEU B2231      48.500  13.635  17.959  1.00  0.300          C  
ATOM  35474  CD1 LEU B2231      47.182  13.215  17.321  1.00  0.300          C  
ATOM  35475  CD2 LEU B2231      48.560  15.101  18.100  1.00  0.300          C  
ATOM  35476  H   LEU B2231      50.814  11.851  18.701  1.00  0.250          H  
ATOM  35477  HA  LEU B2231      50.120  14.210  20.158  1.00  0.260          H  
ATOM  35478 1HB  LEU B2231      48.524  11.889  19.169  1.00  0.360          H  
ATOM  35479 2HB  LEU B2231      47.799  13.261  19.929  1.00  0.360          H  
ATOM  35480  HG  LEU B2231      49.302  13.324  17.319  1.00  0.360          H  
ATOM  35481 1HD1 LEU B2231      47.081  13.685  16.343  1.00  0.360          H  
ATOM  35482 2HD1 LEU B2231      47.159  12.135  17.203  1.00  0.360          H  
ATOM  35483 3HD1 LEU B2231      46.364  13.531  17.953  1.00  0.360          H  
ATOM  35484 1HD2 LEU B2231      48.458  15.517  17.112  1.00  0.360          H  
ATOM  35485 2HD2 LEU B2231      47.753  15.436  18.737  1.00  0.360          H  
ATOM  35486 3HD2 LEU B2231      49.498  15.422  18.517  1.00  0.360          H  
ATOM  35487  N   GLY B2232      50.455  11.674  22.006  1.00  0.280          N  
ATOM  35488  CA  GLY B2232      50.304  11.156  23.355  1.00  0.370          C  
ATOM  35489  C   GLY B2232      49.054  10.301  23.517  1.00  0.420          C  
ATOM  35490  O   GLY B2232      48.509  10.200  24.617  1.00  0.490          O  
ATOM  35491  H   GLY B2232      51.181  11.264  21.411  1.00  0.340          H  
ATOM  35492 1HA  GLY B2232      51.184  10.561  23.602  1.00  0.440          H  
ATOM  35493 2HA  GLY B2232      50.274  11.986  24.056  1.00  0.440          H  
ATOM  35494  N   LEU B2233      48.563   9.728  22.421  1.00  0.410          N  
ATOM  35495  CA  LEU B2233      47.355   8.929  22.457  1.00  0.520          C  
ATOM  35496  C   LEU B2233      47.665   7.437  22.479  1.00  0.600          C  
ATOM  35497  O   LEU B2233      47.179   6.686  23.326  1.00  1.140          O  
ATOM  35498  CB  LEU B2233      46.556   9.278  21.203  1.00  0.680          C  
ATOM  35499  CG  LEU B2233      46.083  10.744  21.079  1.00  0.680          C  
ATOM  35500  CD1 LEU B2233      45.520  10.936  19.684  1.00  0.680          C  
ATOM  35501  CD2 LEU B2233      45.005  11.035  22.144  1.00  0.680          C  
ATOM  35502  H   LEU B2233      49.058   9.793  21.530  1.00  0.490          H  
ATOM  35503  HA  LEU B2233      46.796   9.168  23.356  1.00  0.620          H  
ATOM  35504 1HB  LEU B2233      47.168   9.065  20.336  1.00  0.820          H  
ATOM  35505 2HB  LEU B2233      45.669   8.639  21.164  1.00  0.820          H  
ATOM  35506  HG  LEU B2233      46.911  11.427  21.221  1.00  0.820          H  
ATOM  35507 1HD1 LEU B2233      45.167  11.961  19.567  1.00  0.820          H  
ATOM  35508 2HD1 LEU B2233      46.293  10.735  18.957  1.00  0.820          H  
ATOM  35509 3HD1 LEU B2233      44.704  10.246  19.528  1.00  0.820          H  
ATOM  35510 1HD2 LEU B2233      44.645  12.041  22.050  1.00  0.820          H  
ATOM  35511 2HD2 LEU B2233      44.170  10.349  22.010  1.00  0.820          H  
ATOM  35512 3HD2 LEU B2233      45.413  10.905  23.140  1.00  0.820          H  
ATOM  35513  N   ASP B2234      48.503   6.994  21.550  1.00  0.340          N  
ATOM  35514  CA  ASP B2234      48.810   5.564  21.449  1.00  0.440          C  
ATOM  35515  C   ASP B2234      49.994   5.214  22.329  1.00  0.550          C  
ATOM  35516  O   ASP B2234      51.074   4.940  21.836  1.00  0.940          O  
ATOM  35517  CB  ASP B2234      49.109   5.158  19.995  1.00  0.580          C  
ATOM  35518  CG  ASP B2234      49.179   3.639  19.778  1.00  0.580          C  
ATOM  35519  OD1 ASP B2234      48.711   2.927  20.630  1.00  0.580          O  
ATOM  35520  OD2 ASP B2234      49.647   3.208  18.745  1.00  0.580          O  
ATOM  35521  H   ASP B2234      48.930   7.669  20.918  1.00  0.410          H  
ATOM  35522  HA  ASP B2234      47.949   4.995  21.797  1.00  0.530          H  
ATOM  35523 1HB  ASP B2234      48.327   5.528  19.360  1.00  0.690          H  
ATOM  35524 2HB  ASP B2234      50.045   5.614  19.666  1.00  0.690          H  
ATOM  35525  N   THR B2235      49.818   5.249  23.626  1.00  0.680          N  
ATOM  35526  CA  THR B2235      50.941   4.979  24.514  1.00  0.900          C  
ATOM  35527  C   THR B2235      51.486   3.555  24.356  1.00  0.750          C  
ATOM  35528  O   THR B2235      50.737   2.583  24.457  1.00  0.820          O  
ATOM  35529  CB  THR B2235      50.518   5.252  25.981  1.00  1.170          C  
ATOM  35530  OG1 THR B2235      50.111   6.629  26.088  1.00  1.170          O  
ATOM  35531  CG2 THR B2235      51.672   4.989  26.962  1.00  1.170          C  
ATOM  35532  H   THR B2235      48.890   5.511  23.975  1.00  0.820          H  
ATOM  35533  HA  THR B2235      51.746   5.671  24.263  1.00  1.080          H  
ATOM  35534  HB  THR B2235      49.669   4.614  26.235  1.00  1.410          H  
ATOM  35535  HG1 THR B2235      49.520   6.763  26.859  1.00  1.410          H  
ATOM  35536 1HG2 THR B2235      51.335   5.202  27.975  1.00  1.410          H  
ATOM  35537 2HG2 THR B2235      51.987   3.946  26.902  1.00  1.410          H  
ATOM  35538 3HG2 THR B2235      52.513   5.635  26.716  1.00  1.410          H  
ATOM  35539  N   THR B2236      52.807   3.443  24.185  1.00  0.790          N  
ATOM  35540  CA  THR B2236      53.483   2.162  24.085  1.00  0.740          C  
ATOM  35541  C   THR B2236      54.571   2.147  25.161  1.00  0.670          C  
ATOM  35542  O   THR B2236      55.130   3.209  25.465  1.00  0.640          O  
ATOM  35543  CB  THR B2236      54.126   1.964  22.691  1.00  1.060          C  
ATOM  35544  OG1 THR B2236      55.063   3.006  22.460  1.00  1.060          O  
ATOM  35545  CG2 THR B2236      53.092   1.985  21.636  1.00  1.060          C  
ATOM  35546  H   THR B2236      53.357   4.285  24.098  1.00  0.950          H  
ATOM  35547  HA  THR B2236      52.747   1.386  24.243  1.00  0.890          H  
ATOM  35548  HB  THR B2236      54.645   1.012  22.654  1.00  1.270          H  
ATOM  35549  HG1 THR B2236      55.524   2.839  21.624  1.00  1.270          H  
ATOM  35550 1HG2 THR B2236      53.556   1.847  20.663  1.00  1.270          H  
ATOM  35551 2HG2 THR B2236      52.406   1.195  21.825  1.00  1.270          H  
ATOM  35552 3HG2 THR B2236      52.566   2.929  21.649  1.00  1.270          H  
ATOM  35553  N   PRO B2237      54.937   0.967  25.704  1.00  0.730          N  
ATOM  35554  CA  PRO B2237      55.975   0.753  26.705  1.00  0.760          C  
ATOM  35555  C   PRO B2237      57.340   1.365  26.423  1.00  0.580          C  
ATOM  35556  O   PRO B2237      58.034   1.747  27.361  1.00  0.800          O  
ATOM  35557  CB  PRO B2237      56.087  -0.777  26.713  1.00  1.140          C  
ATOM  35558  CG  PRO B2237      54.716  -1.257  26.363  1.00  1.140          C  
ATOM  35559  CD  PRO B2237      54.195  -0.283  25.352  1.00  1.140          C  
ATOM  35560  HA  PRO B2237      55.604   1.111  27.673  1.00  0.910          H  
ATOM  35561 1HB  PRO B2237      56.856  -1.105  25.997  1.00  1.370          H  
ATOM  35562 2HB  PRO B2237      56.413  -1.121  27.707  1.00  1.370          H  
ATOM  35563 1HG  PRO B2237      54.750  -2.292  25.987  1.00  1.370          H  
ATOM  35564 2HG  PRO B2237      54.108  -1.267  27.263  1.00  1.370          H  
ATOM  35565 1HD  PRO B2237      54.403  -0.621  24.330  1.00  1.370          H  
ATOM  35566 2HD  PRO B2237      53.119  -0.193  25.563  1.00  1.370          H  
ATOM  35567  N   GLY B2238      57.735   1.478  25.163  1.00  0.540          N  
ATOM  35568  CA  GLY B2238      59.051   2.023  24.885  1.00  0.610          C  
ATOM  35569  C   GLY B2238      59.078   3.356  24.148  1.00  0.610          C  
ATOM  35570  O   GLY B2238      60.075   3.655  23.496  1.00  1.020          O  
ATOM  35571  H   GLY B2238      57.179   1.153  24.386  1.00  0.650          H  
ATOM  35572 1HA  GLY B2238      59.594   2.136  25.822  1.00  0.730          H  
ATOM  35573 2HA  GLY B2238      59.608   1.290  24.310  1.00  0.730          H  
ATOM  35574  N   SER B2239      58.017   4.154  24.223  1.00  0.550          N  
ATOM  35575  CA  SER B2239      58.062   5.443  23.515  1.00  0.510          C  
ATOM  35576  C   SER B2239      58.331   6.657  24.385  1.00  0.500          C  
ATOM  35577  O   SER B2239      57.956   6.717  25.557  1.00  0.600          O  
ATOM  35578  CB  SER B2239      56.788   5.705  22.745  1.00  0.730          C  
ATOM  35579  OG  SER B2239      56.660   4.842  21.663  1.00  0.730          O  
ATOM  35580  H   SER B2239      57.181   3.872  24.754  1.00  0.660          H  
ATOM  35581  HA  SER B2239      58.871   5.394  22.784  1.00  0.610          H  
ATOM  35582 1HB  SER B2239      55.939   5.567  23.416  1.00  0.880          H  
ATOM  35583 2HB  SER B2239      56.769   6.741  22.401  1.00  0.880          H  
ATOM  35584  HG  SER B2239      55.738   4.917  21.392  1.00  0.880          H  
ATOM  35585  N   GLY B2240      58.964   7.648  23.769  1.00  0.450          N  
ATOM  35586  CA  GLY B2240      59.240   8.935  24.374  1.00  0.460          C  
ATOM  35587  C   GLY B2240      58.066   9.882  24.172  1.00  0.480          C  
ATOM  35588  O   GLY B2240      56.977   9.458  23.773  1.00  0.530          O  
ATOM  35589  H   GLY B2240      59.304   7.493  22.817  1.00  0.540          H  
ATOM  35590 1HA  GLY B2240      59.454   8.819  25.437  1.00  0.550          H  
ATOM  35591 2HA  GLY B2240      60.130   9.353  23.906  1.00  0.550          H  
ATOM  35592  N   TYR B2241      58.289  11.164  24.422  1.00  0.490          N  
ATOM  35593  CA  TYR B2241      57.209  12.148  24.322  1.00  0.490          C  
ATOM  35594  C   TYR B2241      57.677  13.498  23.804  1.00  0.520          C  
ATOM  35595  O   TYR B2241      58.851  13.837  23.900  1.00  0.630          O  
ATOM  35596  CB  TYR B2241      56.576  12.323  25.703  1.00  0.690          C  
ATOM  35597  CG  TYR B2241      57.518  12.947  26.728  1.00  0.690          C  
ATOM  35598  CD1 TYR B2241      57.489  14.314  26.947  1.00  0.690          C  
ATOM  35599  CD2 TYR B2241      58.417  12.153  27.443  1.00  0.690          C  
ATOM  35600  CE1 TYR B2241      58.322  14.878  27.884  1.00  0.690          C  
ATOM  35601  CE2 TYR B2241      59.256  12.737  28.369  1.00  0.690          C  
ATOM  35602  CZ  TYR B2241      59.197  14.100  28.595  1.00  0.690          C  
ATOM  35603  OH  TYR B2241      60.023  14.708  29.531  1.00  0.690          O  
ATOM  35604  H   TYR B2241      59.232  11.415  24.735  1.00  0.590          H  
ATOM  35605  HA  TYR B2241      56.459  11.770  23.627  1.00  0.590          H  
ATOM  35606 1HB  TYR B2241      55.690  12.957  25.626  1.00  0.820          H  
ATOM  35607 2HB  TYR B2241      56.254  11.352  26.082  1.00  0.820          H  
ATOM  35608  HD1 TYR B2241      56.791  14.945  26.392  1.00  0.820          H  
ATOM  35609  HD2 TYR B2241      58.461  11.075  27.273  1.00  0.820          H  
ATOM  35610  HE1 TYR B2241      58.289  15.940  28.074  1.00  0.820          H  
ATOM  35611  HE2 TYR B2241      59.958  12.128  28.922  1.00  0.820          H  
ATOM  35612  HH  TYR B2241      60.583  14.040  29.947  1.00  0.820          H  
ATOM  35613  N   LEU B2242      56.743  14.294  23.290  1.00  0.490          N  
ATOM  35614  CA  LEU B2242      57.076  15.617  22.770  1.00  0.540          C  
ATOM  35615  C   LEU B2242      56.971  16.710  23.818  1.00  0.600          C  
ATOM  35616  O   LEU B2242      55.959  16.840  24.508  1.00  0.740          O  
ATOM  35617  CB  LEU B2242      56.155  15.952  21.572  1.00  0.740          C  
ATOM  35618  CG  LEU B2242      56.323  17.371  20.896  1.00  0.740          C  
ATOM  35619  CD1 LEU B2242      57.688  17.511  20.219  1.00  0.740          C  
ATOM  35620  CD2 LEU B2242      55.204  17.570  19.870  1.00  0.740          C  
ATOM  35621  H   LEU B2242      55.784  13.972  23.245  1.00  0.590          H  
ATOM  35622  HA  LEU B2242      58.107  15.593  22.430  1.00  0.650          H  
ATOM  35623 1HB  LEU B2242      56.305  15.201  20.802  1.00  0.880          H  
ATOM  35624 2HB  LEU B2242      55.120  15.881  21.913  1.00  0.880          H  
ATOM  35625  HG  LEU B2242      56.251  18.136  21.652  1.00  0.880          H  
ATOM  35626 1HD1 LEU B2242      57.744  18.494  19.785  1.00  0.880          H  
ATOM  35627 2HD1 LEU B2242      58.487  17.397  20.946  1.00  0.880          H  
ATOM  35628 3HD1 LEU B2242      57.798  16.763  19.440  1.00  0.880          H  
ATOM  35629 1HD2 LEU B2242      55.300  18.560  19.414  1.00  0.880          H  
ATOM  35630 2HD2 LEU B2242      55.266  16.804  19.095  1.00  0.880          H  
ATOM  35631 3HD2 LEU B2242      54.243  17.499  20.375  1.00  0.880          H  
ATOM  35632  N   CYS B2243      58.016  17.519  23.899  1.00  0.550          N  
ATOM  35633  CA  CYS B2243      58.062  18.647  24.809  1.00  0.660          C  
ATOM  35634  C   CYS B2243      58.943  19.702  24.166  1.00  0.570          C  
ATOM  35635  O   CYS B2243      59.380  19.525  23.028  1.00  0.700          O  
ATOM  35636  CB  CYS B2243      58.591  18.242  26.167  1.00  0.880          C  
ATOM  35637  SG  CYS B2243      58.440  19.521  27.441  1.00  0.880          S  
ATOM  35638  H   CYS B2243      58.838  17.312  23.321  1.00  0.660          H  
ATOM  35639  HA  CYS B2243      57.062  19.032  24.957  1.00  0.790          H  
ATOM  35640 1HB  CYS B2243      58.044  17.382  26.492  1.00  1.060          H  
ATOM  35641 2HB  CYS B2243      59.634  17.963  26.076  1.00  1.060          H  
ATOM  35642  HG  CYS B2243      59.004  20.509  26.711  1.00  1.060          H  
ATOM  35643  N   ALA B2244      59.193  20.815  24.839  1.00  0.810          N  
ATOM  35644  CA  ALA B2244      60.007  21.799  24.177  1.00  0.860          C  
ATOM  35645  C   ALA B2244      60.990  22.454  25.125  1.00  0.740          C  
ATOM  35646  O   ALA B2244      60.717  22.655  26.311  1.00  0.870          O  
ATOM  35647  CB  ALA B2244      59.119  22.823  23.521  1.00  1.180          C  
ATOM  35648  H   ALA B2244      58.830  20.979  25.765  1.00  0.970          H  
ATOM  35649  HA  ALA B2244      60.578  21.295  23.415  1.00  1.030          H  
ATOM  35650 1HB  ALA B2244      59.756  23.483  23.012  1.00  1.420          H  
ATOM  35651 2HB  ALA B2244      58.454  22.334  22.816  1.00  1.420          H  
ATOM  35652 3HB  ALA B2244      58.534  23.353  24.269  1.00  1.420          H  
ATOM  35653  N   MET B2245      62.159  22.761  24.584  1.00  0.720          N  
ATOM  35654  CA  MET B2245      63.223  23.409  25.332  1.00  0.800          C  
ATOM  35655  C   MET B2245      63.401  24.866  24.954  1.00  0.700          C  
ATOM  35656  O   MET B2245      63.451  25.221  23.780  1.00  0.570          O  
ATOM  35657  CB  MET B2245      64.534  22.644  25.130  1.00  1.090          C  
ATOM  35658  CG  MET B2245      65.746  23.207  25.886  1.00  1.090          C  
ATOM  35659  SD  MET B2245      67.254  22.246  25.632  1.00  1.090          S  
ATOM  35660  CE  MET B2245      66.921  20.733  26.556  1.00  1.090          C  
ATOM  35661  H   MET B2245      62.287  22.531  23.594  1.00  0.860          H  
ATOM  35662  HA  MET B2245      62.965  23.378  26.390  1.00  0.960          H  
ATOM  35663 1HB  MET B2245      64.383  21.617  25.430  1.00  1.310          H  
ATOM  35664 2HB  MET B2245      64.789  22.633  24.088  1.00  1.310          H  
ATOM  35665 1HG  MET B2245      65.946  24.230  25.556  1.00  1.310          H  
ATOM  35666 2HG  MET B2245      65.531  23.235  26.953  1.00  1.310          H  
ATOM  35667 1HE  MET B2245      67.781  20.066  26.491  1.00  1.310          H  
ATOM  35668 2HE  MET B2245      66.738  20.977  27.602  1.00  1.310          H  
ATOM  35669 3HE  MET B2245      66.055  20.223  26.147  1.00  1.310          H  
ATOM  35670  N   LYS B2246      63.542  25.715  25.952  1.00  0.780          N  
ATOM  35671  CA  LYS B2246      63.794  27.118  25.678  1.00  0.760          C  
ATOM  35672  C   LYS B2246      65.278  27.381  25.611  1.00  0.770          C  
ATOM  35673  O   LYS B2246      66.029  26.958  26.491  1.00  0.920          O  
ATOM  35674  CB  LYS B2246      63.153  28.012  26.741  1.00  1.070          C  
ATOM  35675  CG  LYS B2246      63.300  29.515  26.479  1.00  1.070          C  
ATOM  35676  CD  LYS B2246      62.579  30.331  27.534  1.00  1.070          C  
ATOM  35677  CE  LYS B2246      62.743  31.823  27.286  1.00  1.070          C  
ATOM  35678  NZ  LYS B2246      62.060  32.638  28.335  1.00  1.070          N  
ATOM  35679  H   LYS B2246      63.469  25.379  26.903  1.00  0.940          H  
ATOM  35680  HA  LYS B2246      63.386  27.365  24.704  1.00  0.910          H  
ATOM  35681 1HB  LYS B2246      62.090  27.784  26.811  1.00  1.290          H  
ATOM  35682 2HB  LYS B2246      63.602  27.799  27.711  1.00  1.290          H  
ATOM  35683 1HG  LYS B2246      64.354  29.791  26.489  1.00  1.290          H  
ATOM  35684 2HG  LYS B2246      62.901  29.763  25.499  1.00  1.290          H  
ATOM  35685 1HD  LYS B2246      61.517  30.083  27.526  1.00  1.290          H  
ATOM  35686 2HD  LYS B2246      62.986  30.089  28.516  1.00  1.290          H  
ATOM  35687 1HE  LYS B2246      63.805  32.070  27.277  1.00  1.290          H  
ATOM  35688 2HE  LYS B2246      62.316  32.070  26.314  1.00  1.290          H  
ATOM  35689 1HZ  LYS B2246      62.190  33.621  28.135  1.00  1.290          H  
ATOM  35690 2HZ  LYS B2246      61.072  32.425  28.343  1.00  1.290          H  
ATOM  35691 3HZ  LYS B2246      62.456  32.425  29.239  1.00  1.290          H  
ATOM  35692  N   ILE B2247      65.709  28.100  24.591  1.00  0.680          N  
ATOM  35693  CA  ILE B2247      67.101  28.440  24.522  1.00  0.730          C  
ATOM  35694  C   ILE B2247      67.390  29.699  25.337  1.00  0.820          C  
ATOM  35695  O   ILE B2247      66.997  30.823  25.001  1.00  0.780          O  
ATOM  35696  CB  ILE B2247      67.547  28.516  23.056  1.00  1.000          C  
ATOM  35697  CG1 ILE B2247      67.387  27.084  22.400  1.00  1.000          C  
ATOM  35698  CG2 ILE B2247      68.899  29.013  22.948  1.00  1.000          C  
ATOM  35699  CD1 ILE B2247      67.616  27.030  20.884  1.00  1.000          C  
ATOM  35700  H   ILE B2247      65.062  28.398  23.851  1.00  0.820          H  
ATOM  35701  HA  ILE B2247      67.669  27.628  24.971  1.00  0.880          H  
ATOM  35702  HB  ILE B2247      66.877  29.189  22.509  1.00  1.200          H  
ATOM  35703 1HG1 ILE B2247      68.094  26.406  22.876  1.00  1.200          H  
ATOM  35704 2HG1 ILE B2247      66.376  26.725  22.603  1.00  1.200          H  
ATOM  35705 1HG2 ILE B2247      69.135  29.031  21.920  1.00  1.200          H  
ATOM  35706 2HG2 ILE B2247      68.976  30.014  23.367  1.00  1.200          H  
ATOM  35707 3HG2 ILE B2247      69.548  28.376  23.457  1.00  1.200          H  
ATOM  35708 1HD1 ILE B2247      67.497  26.026  20.526  1.00  1.200          H  
ATOM  35709 2HD1 ILE B2247      66.909  27.669  20.384  1.00  1.200          H  
ATOM  35710 3HD1 ILE B2247      68.612  27.348  20.656  1.00  1.200          H  
ATOM  35711  N   THR B2248      68.116  29.469  26.412  1.00  1.130          N  
ATOM  35712  CA  THR B2248      68.454  30.431  27.436  1.00  1.280          C  
ATOM  35713  C   THR B2248      69.957  30.587  27.496  1.00  1.580          C  
ATOM  35714  O   THR B2248      70.676  30.140  26.598  1.00  1.560          O  
ATOM  35715  CB  THR B2248      67.922  29.978  28.808  1.00  1.730          C  
ATOM  35716  OG1 THR B2248      68.623  28.790  29.222  1.00  1.730          O  
ATOM  35717  CG2 THR B2248      66.435  29.674  28.706  1.00  1.730          C  
ATOM  35718  H   THR B2248      68.406  28.512  26.580  1.00  1.360          H  
ATOM  35719  HA  THR B2248      68.016  31.396  27.184  1.00  1.540          H  
ATOM  35720  HB  THR B2248      68.069  30.764  29.545  1.00  2.080          H  
ATOM  35721  HG1 THR B2248      69.523  29.020  29.516  1.00  2.080          H  
ATOM  35722 1HG2 THR B2248      66.064  29.354  29.676  1.00  2.080          H  
ATOM  35723 2HG2 THR B2248      65.907  30.569  28.391  1.00  2.080          H  
ATOM  35724 3HG2 THR B2248      66.269  28.890  27.991  1.00  2.080          H  
ATOM  35725  N   GLU B2249      70.430  31.275  28.525  1.00  2.010          N  
ATOM  35726  CA  GLU B2249      71.845  31.541  28.682  1.00  2.840          C  
ATOM  35727  C   GLU B2249      72.653  30.252  28.682  1.00  3.050          C  
ATOM  35728  O   GLU B2249      72.287  29.253  29.308  1.00  3.630          O  
ATOM  35729  CB  GLU B2249      72.082  32.339  29.965  1.00  3.640          C  
ATOM  35730  CG  GLU B2249      71.451  33.742  29.937  1.00  3.640          C  
ATOM  35731  CD  GLU B2249      69.994  33.727  30.321  1.00  3.640          C  
ATOM  35732  OE1 GLU B2249      69.503  32.654  30.596  1.00  3.640          O  
ATOM  35733  OE2 GLU B2249      69.374  34.756  30.321  1.00  3.640          O  
ATOM  35734  H   GLU B2249      69.790  31.634  29.237  1.00  2.410          H  
ATOM  35735  HA  GLU B2249      72.176  32.143  27.836  1.00  3.410          H  
ATOM  35736 1HB  GLU B2249      71.680  31.793  30.818  1.00  4.370          H  
ATOM  35737 2HB  GLU B2249      73.153  32.456  30.128  1.00  4.370          H  
ATOM  35738 1HG  GLU B2249      71.992  34.389  30.627  1.00  4.370          H  
ATOM  35739 2HG  GLU B2249      71.554  34.155  28.936  1.00  4.370          H  
ATOM  35740  N   GLY B2250      73.764  30.305  27.965  1.00  2.920          N  
ATOM  35741  CA  GLY B2250      74.676  29.195  27.785  1.00  3.150          C  
ATOM  35742  C   GLY B2250      75.083  29.249  26.329  1.00  2.780          C  
ATOM  35743  O   GLY B2250      74.903  30.280  25.681  1.00  3.020          O  
ATOM  35744  H   GLY B2250      73.978  31.170  27.491  1.00  3.500          H  
ATOM  35745 1HA  GLY B2250      75.545  29.300  28.434  1.00  3.780          H  
ATOM  35746 2HA  GLY B2250      74.182  28.250  28.013  1.00  3.780          H  
ATOM  35747  N   ASP B2251      75.629  28.163  25.800  1.00  2.580          N  
ATOM  35748  CA  ASP B2251      76.064  28.116  24.413  1.00  2.570          C  
ATOM  35749  C   ASP B2251      75.003  27.446  23.525  1.00  2.300          C  
ATOM  35750  O   ASP B2251      75.224  27.130  22.348  1.00  2.560          O  
ATOM  35751  CB  ASP B2251      77.431  27.444  24.346  1.00  3.600          C  
ATOM  35752  CG  ASP B2251      77.399  26.059  24.951  1.00  3.600          C  
ATOM  35753  OD1 ASP B2251      76.535  25.836  25.812  1.00  3.600          O  
ATOM  35754  OD2 ASP B2251      78.199  25.193  24.590  1.00  3.600          O  
ATOM  35755  H   ASP B2251      75.775  27.315  26.359  1.00  3.100          H  
ATOM  35756  HA  ASP B2251      76.188  29.134  24.063  1.00  3.080          H  
ATOM  35757 1HB  ASP B2251      77.760  27.395  23.322  1.00  4.320          H  
ATOM  35758 2HB  ASP B2251      78.159  28.051  24.889  1.00  4.320          H  
ATOM  35759  N   LEU B2252      73.799  27.318  24.081  1.00  2.050          N  
ATOM  35760  CA  LEU B2252      72.668  26.696  23.419  1.00  2.240          C  
ATOM  35761  C   LEU B2252      72.291  27.398  22.130  1.00  2.370          C  
ATOM  35762  O   LEU B2252      71.911  26.728  21.182  1.00  3.120          O  
ATOM  35763  CB  LEU B2252      71.453  26.721  24.352  1.00  3.060          C  
ATOM  35764  CG  LEU B2252      71.452  25.836  25.599  1.00  3.060          C  
ATOM  35765  CD1 LEU B2252      70.252  26.252  26.468  1.00  3.060          C  
ATOM  35766  CD2 LEU B2252      71.322  24.355  25.199  1.00  3.060          C  
ATOM  35767  H   LEU B2252      73.694  27.618  25.039  1.00  2.460          H  
ATOM  35768  HA  LEU B2252      72.935  25.671  23.177  1.00  2.690          H  
ATOM  35769 1HB  LEU B2252      71.321  27.748  24.702  1.00  3.670          H  
ATOM  35770 2HB  LEU B2252      70.584  26.432  23.767  1.00  3.670          H  
ATOM  35771  HG  LEU B2252      72.370  25.989  26.168  1.00  3.670          H  
ATOM  35772 1HD1 LEU B2252      70.225  25.642  27.372  1.00  3.670          H  
ATOM  35773 2HD1 LEU B2252      70.351  27.307  26.750  1.00  3.670          H  
ATOM  35774 3HD1 LEU B2252      69.326  26.108  25.911  1.00  3.670          H  
ATOM  35775 1HD2 LEU B2252      71.300  23.739  26.099  1.00  3.670          H  
ATOM  35776 2HD2 LEU B2252      70.395  24.204  24.639  1.00  3.670          H  
ATOM  35777 3HD2 LEU B2252      72.164  24.053  24.584  1.00  3.670          H  
ATOM  35778  N   TRP B2253      72.369  28.742  22.078  1.00  2.140          N  
ATOM  35779  CA  TRP B2253      72.024  29.407  20.821  1.00  2.780          C  
ATOM  35780  C   TRP B2253      73.252  29.684  19.922  1.00  2.640          C  
ATOM  35781  O   TRP B2253      73.211  29.688  18.676  1.00  3.280          O  
ATOM  35782  CB  TRP B2253      71.286  30.746  21.071  1.00  3.640          C  
ATOM  35783  CG  TRP B2253      71.971  31.750  21.859  1.00  3.640          C  
ATOM  35784  CD1 TRP B2253      71.909  31.924  23.210  1.00  3.640          C  
ATOM  35785  CD2 TRP B2253      72.795  32.808  21.354  1.00  3.640          C  
ATOM  35786  NE1 TRP B2253      72.666  33.000  23.573  1.00  3.640          N  
ATOM  35787  CE2 TRP B2253      73.211  33.557  22.451  1.00  3.640          C  
ATOM  35788  CE3 TRP B2253      73.210  33.178  20.070  1.00  3.640          C  
ATOM  35789  CZ2 TRP B2253      74.030  34.655  22.313  1.00  3.640          C  
ATOM  35790  CZ3 TRP B2253      74.029  34.274  19.932  1.00  3.640          C  
ATOM  35791  CH2 TRP B2253      74.432  34.996  21.024  1.00  3.640          C  
ATOM  35792  H   TRP B2253      72.662  29.264  22.894  1.00  2.570          H  
ATOM  35793  HA  TRP B2253      71.338  28.747  20.341  1.00  3.340          H  
ATOM  35794 1HB  TRP B2253      71.129  31.202  20.139  1.00  4.360          H  
ATOM  35795 2HB  TRP B2253      70.349  30.630  21.474  1.00  4.360          H  
ATOM  35796  HD1 TRP B2253      71.344  31.294  23.905  1.00  4.360          H  
ATOM  35797  HE1 TRP B2253      72.797  33.328  24.520  1.00  4.360          H  
ATOM  35798  HE3 TRP B2253      72.892  32.606  19.191  1.00  4.360          H  
ATOM  35799  HZ2 TRP B2253      74.360  35.243  23.170  1.00  4.360          H  
ATOM  35800  HZ3 TRP B2253      74.347  34.551  18.930  1.00  4.360          H  
ATOM  35801  HH2 TRP B2253      75.082  35.859  20.881  1.00  4.360          H  
ATOM  35802  N   ILE B2254      74.382  29.835  20.585  1.00  2.030          N  
ATOM  35803  CA  ILE B2254      75.646  30.228  19.998  1.00  2.120          C  
ATOM  35804  C   ILE B2254      76.231  29.255  19.020  1.00  1.460          C  
ATOM  35805  O   ILE B2254      76.778  29.641  17.985  1.00  1.650          O  
ATOM  35806  CB  ILE B2254      76.691  30.519  21.099  1.00  2.930          C  
ATOM  35807  CG1 ILE B2254      76.243  31.769  21.857  1.00  2.930          C  
ATOM  35808  CG2 ILE B2254      78.103  30.686  20.501  1.00  2.930          C  
ATOM  35809  CD1 ILE B2254      76.966  32.078  23.131  1.00  2.930          C  
ATOM  35810  H   ILE B2254      74.346  29.747  21.588  1.00  2.440          H  
ATOM  35811  HA  ILE B2254      75.473  31.162  19.462  1.00  2.540          H  
ATOM  35812  HB  ILE B2254      76.703  29.696  21.800  1.00  3.520          H  
ATOM  35813 1HG1 ILE B2254      76.341  32.623  21.192  1.00  3.520          H  
ATOM  35814 2HG1 ILE B2254      75.212  31.644  22.111  1.00  3.520          H  
ATOM  35815 1HG2 ILE B2254      78.818  30.887  21.289  1.00  3.520          H  
ATOM  35816 2HG2 ILE B2254      78.418  29.783  19.985  1.00  3.520          H  
ATOM  35817 3HG2 ILE B2254      78.100  31.520  19.795  1.00  3.520          H  
ATOM  35818 1HD1 ILE B2254      76.535  32.980  23.566  1.00  3.520          H  
ATOM  35819 2HD1 ILE B2254      76.854  31.262  23.832  1.00  3.520          H  
ATOM  35820 3HD1 ILE B2254      78.018  32.245  22.943  1.00  3.520          H  
ATOM  35821  N   ARG B2255      76.169  27.997  19.357  1.00  1.390          N  
ATOM  35822  CA  ARG B2255      76.883  27.061  18.551  1.00  1.500          C  
ATOM  35823  C   ARG B2255      76.317  26.744  17.166  1.00  1.280          C  
ATOM  35824  O   ARG B2255      77.180  26.157  16.495  1.00  1.890          O  
ATOM  35825  CB  ARG B2255      76.988  25.757  19.310  1.00  2.060          C  
ATOM  35826  CG  ARG B2255      77.711  25.783  20.643  1.00  2.060          C  
ATOM  35827  CD  ARG B2255      79.166  25.928  20.571  1.00  2.060          C  
ATOM  35828  NE  ARG B2255      79.722  25.800  21.914  1.00  2.060          N  
ATOM  35829  CZ  ARG B2255      80.982  26.010  22.292  1.00  2.060          C  
ATOM  35830  NH1 ARG B2255      81.925  26.378  21.438  1.00  2.060          N  
ATOM  35831  NH2 ARG B2255      81.235  25.832  23.568  1.00  2.060          N  
ATOM  35832  H   ARG B2255      75.689  27.700  20.211  1.00  1.670          H  
ATOM  35833  HA  ARG B2255      77.885  27.465  18.408  1.00  1.800          H  
ATOM  35834 1HB  ARG B2255      75.992  25.350  19.488  1.00  2.470          H  
ATOM  35835 2HB  ARG B2255      77.529  25.072  18.701  1.00  2.470          H  
ATOM  35836 1HG  ARG B2255      77.353  26.630  21.199  1.00  2.470          H  
ATOM  35837 2HG  ARG B2255      77.485  24.872  21.199  1.00  2.470          H  
ATOM  35838 1HD  ARG B2255      79.592  25.149  19.938  1.00  2.470          H  
ATOM  35839 2HD  ARG B2255      79.419  26.912  20.184  1.00  2.470          H  
ATOM  35840  HE  ARG B2255      79.077  25.518  22.677  1.00  2.470          H  
ATOM  35841 1HH1 ARG B2255      81.707  26.507  20.463  1.00  2.470          H  
ATOM  35842 2HH1 ARG B2255      82.870  26.528  21.762  1.00  2.470          H  
ATOM  35843 1HH2 ARG B2255      80.442  25.542  24.174  1.00  2.470          H  
ATOM  35844 2HH2 ARG B2255      82.161  25.968  23.941  1.00  2.470          H  
ATOM  35845  N   THR B2256      75.155  26.140  17.153  1.00  0.850          N  
ATOM  35846  CA  THR B2256      74.198  26.222  16.047  1.00  0.680          C  
ATOM  35847  C   THR B2256      73.283  25.031  16.271  1.00  0.660          C  
ATOM  35848  O   THR B2256      73.515  24.267  17.220  1.00  0.760          O  
ATOM  35849  CB  THR B2256      74.852  26.229  14.631  1.00  1.020          C  
ATOM  35850  OG1 THR B2256      75.776  25.145  14.542  1.00  1.020          O  
ATOM  35851  CG2 THR B2256      75.477  27.586  14.167  1.00  1.020          C  
ATOM  35852  H   THR B2256      75.196  25.189  17.462  1.00  1.020          H  
ATOM  35853  HA  THR B2256      73.600  27.131  16.142  1.00  0.820          H  
ATOM  35854  HB  THR B2256      74.062  26.016  13.918  1.00  1.220          H  
ATOM  35855  HG1 THR B2256      76.524  25.363  15.138  1.00  1.220          H  
ATOM  35856 1HG2 THR B2256      75.841  27.466  13.147  1.00  1.220          H  
ATOM  35857 2HG2 THR B2256      74.737  28.348  14.182  1.00  1.220          H  
ATOM  35858 3HG2 THR B2256      76.297  27.889  14.791  1.00  1.220          H  
ATOM  35859  N   TYR B2257      72.311  24.818  15.395  1.00  0.590          N  
ATOM  35860  CA  TYR B2257      71.405  23.676  15.480  1.00  0.640          C  
ATOM  35861  C   TYR B2257      72.136  22.322  15.527  1.00  0.530          C  
ATOM  35862  O   TYR B2257      71.754  21.433  16.291  1.00  0.550          O  
ATOM  35863  CB  TYR B2257      70.387  23.734  14.347  1.00  0.880          C  
ATOM  35864  CG  TYR B2257      69.408  22.618  14.391  1.00  0.880          C  
ATOM  35865  CD1 TYR B2257      68.560  22.548  15.459  1.00  0.880          C  
ATOM  35866  CD2 TYR B2257      69.307  21.705  13.376  1.00  0.880          C  
ATOM  35867  CE1 TYR B2257      67.617  21.562  15.556  1.00  0.880          C  
ATOM  35868  CE2 TYR B2257      68.344  20.709  13.464  1.00  0.880          C  
ATOM  35869  CZ  TYR B2257      67.512  20.641  14.556  1.00  0.880          C  
ATOM  35870  OH  TYR B2257      66.567  19.659  14.640  1.00  0.880          O  
ATOM  35871  H   TYR B2257      72.165  25.498  14.642  1.00  0.710          H  
ATOM  35872  HA  TYR B2257      70.856  23.757  16.407  1.00  0.770          H  
ATOM  35873 1HB  TYR B2257      69.844  24.679  14.389  1.00  1.050          H  
ATOM  35874 2HB  TYR B2257      70.908  23.698  13.385  1.00  1.050          H  
ATOM  35875  HD1 TYR B2257      68.651  23.281  16.241  1.00  1.050          H  
ATOM  35876  HD2 TYR B2257      69.964  21.763  12.506  1.00  1.050          H  
ATOM  35877  HE1 TYR B2257      66.955  21.517  16.421  1.00  1.050          H  
ATOM  35878  HE2 TYR B2257      68.236  19.981  12.668  1.00  1.050          H  
ATOM  35879  HH  TYR B2257      66.610  19.116  13.850  1.00  1.050          H  
ATOM  35880  N   GLY B2258      73.146  22.140  14.683  1.00  0.490          N  
ATOM  35881  CA  GLY B2258      73.906  20.901  14.612  1.00  0.480          C  
ATOM  35882  C   GLY B2258      74.517  20.531  15.955  1.00  0.570          C  
ATOM  35883  O   GLY B2258      74.362  19.400  16.423  1.00  0.630          O  
ATOM  35884  H   GLY B2258      73.399  22.885  14.039  1.00  0.590          H  
ATOM  35885 1HA  GLY B2258      73.254  20.104  14.282  1.00  0.580          H  
ATOM  35886 2HA  GLY B2258      74.689  21.008  13.862  1.00  0.580          H  
ATOM  35887  N   ARG B2259      75.235  21.475  16.558  1.00  0.680          N  
ATOM  35888  CA  ARG B2259      75.847  21.258  17.859  1.00  0.870          C  
ATOM  35889  C   ARG B2259      74.785  21.060  18.940  1.00  0.910          C  
ATOM  35890  O   ARG B2259      75.010  20.305  19.882  1.00  1.020          O  
ATOM  35891  CB  ARG B2259      76.786  22.380  18.213  1.00  1.140          C  
ATOM  35892  CG  ARG B2259      78.065  22.479  17.340  1.00  1.140          C  
ATOM  35893  CD  ARG B2259      78.983  21.297  17.499  1.00  1.140          C  
ATOM  35894  NE  ARG B2259      80.238  21.513  16.797  1.00  1.140          N  
ATOM  35895  CZ  ARG B2259      81.204  20.587  16.594  1.00  1.140          C  
ATOM  35896  NH1 ARG B2259      81.077  19.342  17.031  1.00  1.140          N  
ATOM  35897  NH2 ARG B2259      82.302  20.942  15.940  1.00  1.140          N  
ATOM  35898  H   ARG B2259      75.326  22.359  16.076  1.00  0.820          H  
ATOM  35899  HA  ARG B2259      76.427  20.339  17.813  1.00  1.040          H  
ATOM  35900 1HB  ARG B2259      76.238  23.300  18.084  1.00  1.370          H  
ATOM  35901 2HB  ARG B2259      77.083  22.309  19.259  1.00  1.370          H  
ATOM  35902 1HG  ARG B2259      77.775  22.537  16.292  1.00  1.370          H  
ATOM  35903 2HG  ARG B2259      78.628  23.371  17.603  1.00  1.370          H  
ATOM  35904 1HD  ARG B2259      79.198  21.131  18.555  1.00  1.370          H  
ATOM  35905 2HD  ARG B2259      78.521  20.409  17.076  1.00  1.370          H  
ATOM  35906  HE  ARG B2259      80.405  22.444  16.435  1.00  1.370          H  
ATOM  35907 1HH1 ARG B2259      80.236  19.028  17.536  1.00  1.370          H  
ATOM  35908 2HH1 ARG B2259      81.816  18.678  16.865  1.00  1.370          H  
ATOM  35909 1HH2 ARG B2259      82.407  21.890  15.604  1.00  1.370          H  
ATOM  35910 2HH2 ARG B2259      83.035  20.269  15.779  1.00  1.370          H  
ATOM  35911  N   LEU B2260      73.636  21.745  18.814  1.00  0.880          N  
ATOM  35912  CA  LEU B2260      72.547  21.548  19.762  1.00  1.010          C  
ATOM  35913  C   LEU B2260      72.151  20.088  19.711  1.00  0.970          C  
ATOM  35914  O   LEU B2260      72.050  19.427  20.744  1.00  1.100          O  
ATOM  35915  CB  LEU B2260      71.319  22.390  19.371  1.00  1.360          C  
ATOM  35916  CG  LEU B2260      70.031  22.220  20.197  1.00  1.360          C  
ATOM  35917  CD1 LEU B2260      70.217  22.732  21.640  1.00  1.360          C  
ATOM  35918  CD2 LEU B2260      68.887  22.900  19.460  1.00  1.360          C  
ATOM  35919  H   LEU B2260      73.528  22.428  18.063  1.00  1.060          H  
ATOM  35920  HA  LEU B2260      72.890  21.805  20.760  1.00  1.210          H  
ATOM  35921 1HB  LEU B2260      71.611  23.434  19.415  1.00  1.630          H  
ATOM  35922 2HB  LEU B2260      71.054  22.170  18.370  1.00  1.630          H  
ATOM  35923  HG  LEU B2260      69.805  21.170  20.262  1.00  1.630          H  
ATOM  35924 1HD1 LEU B2260      69.295  22.576  22.202  1.00  1.630          H  
ATOM  35925 2HD1 LEU B2260      71.026  22.190  22.129  1.00  1.630          H  
ATOM  35926 3HD1 LEU B2260      70.454  23.801  21.623  1.00  1.630          H  
ATOM  35927 1HD2 LEU B2260      67.986  22.733  20.001  1.00  1.630          H  
ATOM  35928 2HD2 LEU B2260      69.070  23.960  19.372  1.00  1.630          H  
ATOM  35929 3HD2 LEU B2260      68.794  22.465  18.469  1.00  1.630          H  
ATOM  35930  N   PHE B2261      71.940  19.554  18.499  1.00  0.810          N  
ATOM  35931  CA  PHE B2261      71.524  18.179  18.308  1.00  0.790          C  
ATOM  35932  C   PHE B2261      72.540  17.273  19.009  1.00  0.800          C  
ATOM  35933  O   PHE B2261      72.170  16.390  19.785  1.00  0.850          O  
ATOM  35934  CB  PHE B2261      71.488  17.843  16.794  1.00  1.110          C  
ATOM  35935  CG  PHE B2261      70.870  16.505  16.353  1.00  1.110          C  
ATOM  35936  CD1 PHE B2261      69.674  16.529  15.643  1.00  1.110          C  
ATOM  35937  CD2 PHE B2261      71.415  15.263  16.648  1.00  1.110          C  
ATOM  35938  CE1 PHE B2261      69.059  15.367  15.226  1.00  1.110          C  
ATOM  35939  CE2 PHE B2261      70.788  14.101  16.230  1.00  1.110          C  
ATOM  35940  CZ  PHE B2261      69.618  14.157  15.520  1.00  1.110          C  
ATOM  35941  H   PHE B2261      72.022  20.170  17.678  1.00  0.970          H  
ATOM  35942  HA  PHE B2261      70.539  18.026  18.749  1.00  0.950          H  
ATOM  35943 1HB  PHE B2261      70.962  18.649  16.273  1.00  1.340          H  
ATOM  35944 2HB  PHE B2261      72.499  17.858  16.416  1.00  1.340          H  
ATOM  35945  HD1 PHE B2261      69.226  17.496  15.400  1.00  1.340          H  
ATOM  35946  HD2 PHE B2261      72.335  15.197  17.218  1.00  1.340          H  
ATOM  35947  HE1 PHE B2261      68.122  15.417  14.662  1.00  1.340          H  
ATOM  35948  HE2 PHE B2261      71.219  13.130  16.472  1.00  1.340          H  
ATOM  35949  HZ  PHE B2261      69.133  13.241  15.195  1.00  1.340          H  
ATOM  35950  N   GLN B2262      73.840  17.507  18.748  1.00  0.780          N  
ATOM  35951  CA  GLN B2262      74.893  16.692  19.336  1.00  0.820          C  
ATOM  35952  C   GLN B2262      74.855  16.709  20.861  1.00  0.860          C  
ATOM  35953  O   GLN B2262      74.981  15.659  21.496  1.00  0.860          O  
ATOM  35954  CB  GLN B2262      76.263  17.181  18.887  1.00  1.130          C  
ATOM  35955  CG  GLN B2262      77.411  16.297  19.315  1.00  1.130          C  
ATOM  35956  CD  GLN B2262      78.728  16.783  18.781  1.00  1.130          C  
ATOM  35957  OE1 GLN B2262      78.860  17.945  18.348  1.00  1.130          O  
ATOM  35958  NE2 GLN B2262      79.718  15.897  18.806  1.00  1.130          N  
ATOM  35959  H   GLN B2262      74.084  18.254  18.087  1.00  0.940          H  
ATOM  35960  HA  GLN B2262      74.753  15.662  19.002  1.00  0.980          H  
ATOM  35961 1HB  GLN B2262      76.283  17.341  17.835  1.00  1.360          H  
ATOM  35962 2HB  GLN B2262      76.441  18.154  19.341  1.00  1.360          H  
ATOM  35963 1HG  GLN B2262      77.470  16.278  20.404  1.00  1.360          H  
ATOM  35964 2HG  GLN B2262      77.238  15.288  18.932  1.00  1.360          H  
ATOM  35965 1HE2 GLN B2262      80.629  16.136  18.473  1.00  1.360          H  
ATOM  35966 2HE2 GLN B2262      79.554  14.977  19.164  1.00  1.360          H  
ATOM  35967  N   LYS B2263      74.706  17.903  21.452  1.00  0.900          N  
ATOM  35968  CA  LYS B2263      74.666  18.037  22.900  1.00  0.950          C  
ATOM  35969  C   LYS B2263      73.411  17.409  23.493  1.00  0.920          C  
ATOM  35970  O   LYS B2263      73.477  16.757  24.537  1.00  0.930          O  
ATOM  35971  CB  LYS B2263      74.760  19.497  23.323  1.00  1.310          C  
ATOM  35972  CG  LYS B2263      74.913  19.687  24.850  1.00  1.310          C  
ATOM  35973  CD  LYS B2263      75.040  21.155  25.251  1.00  1.310          C  
ATOM  35974  CE  LYS B2263      76.394  21.770  24.859  1.00  1.310          C  
ATOM  35975  NZ  LYS B2263      76.514  23.140  25.388  1.00  1.310          N  
ATOM  35976  H   LYS B2263      74.662  18.745  20.869  1.00  1.080          H  
ATOM  35977  HA  LYS B2263      75.526  17.511  23.310  1.00  1.140          H  
ATOM  35978 1HB  LYS B2263      75.603  19.949  22.811  1.00  1.570          H  
ATOM  35979 2HB  LYS B2263      73.859  20.024  22.994  1.00  1.570          H  
ATOM  35980 1HG  LYS B2263      74.039  19.270  25.353  1.00  1.570          H  
ATOM  35981 2HG  LYS B2263      75.793  19.142  25.196  1.00  1.570          H  
ATOM  35982 1HD  LYS B2263      74.246  21.727  24.766  1.00  1.570          H  
ATOM  35983 2HD  LYS B2263      74.916  21.246  26.329  1.00  1.570          H  
ATOM  35984 1HE  LYS B2263      77.210  21.163  25.247  1.00  1.570          H  
ATOM  35985 2HE  LYS B2263      76.471  21.821  23.777  1.00  1.570          H  
ATOM  35986 1HZ  LYS B2263      77.399  23.605  25.113  1.00  1.570          H  
ATOM  35987 2HZ  LYS B2263      75.757  23.691  25.009  1.00  1.570          H  
ATOM  35988 3HZ  LYS B2263      76.453  23.155  26.389  1.00  1.570          H  
ATOM  35989  N   LEU B2264      72.247  17.615  22.867  1.00  0.910          N  
ATOM  35990  CA  LEU B2264      71.006  17.062  23.399  1.00  0.910          C  
ATOM  35991  C   LEU B2264      71.070  15.549  23.415  1.00  0.880          C  
ATOM  35992  O   LEU B2264      70.684  14.891  24.398  1.00  0.890          O  
ATOM  35993  CB  LEU B2264      69.803  17.459  22.511  1.00  1.270          C  
ATOM  35994  CG  LEU B2264      69.337  18.944  22.489  1.00  1.270          C  
ATOM  35995  CD1 LEU B2264      68.278  19.105  21.390  1.00  1.270          C  
ATOM  35996  CD2 LEU B2264      68.774  19.336  23.812  1.00  1.270          C  
ATOM  35997  H   LEU B2264      72.226  18.185  22.022  1.00  1.090          H  
ATOM  35998  HA  LEU B2264      70.869  17.413  24.417  1.00  1.090          H  
ATOM  35999 1HB  LEU B2264      70.058  17.196  21.482  1.00  1.530          H  
ATOM  36000 2HB  LEU B2264      68.951  16.849  22.799  1.00  1.530          H  
ATOM  36001  HG  LEU B2264      70.173  19.590  22.263  1.00  1.530          H  
ATOM  36002 1HD1 LEU B2264      67.943  20.138  21.355  1.00  1.530          H  
ATOM  36003 2HD1 LEU B2264      68.716  18.835  20.434  1.00  1.530          H  
ATOM  36004 3HD1 LEU B2264      67.427  18.457  21.599  1.00  1.530          H  
ATOM  36005 1HD2 LEU B2264      68.454  20.367  23.752  1.00  1.530          H  
ATOM  36006 2HD2 LEU B2264      67.920  18.700  24.060  1.00  1.530          H  
ATOM  36007 3HD2 LEU B2264      69.526  19.240  24.586  1.00  1.530          H  
ATOM  36008  N   CYS B2265      71.610  14.981  22.342  1.00  0.840          N  
ATOM  36009  CA  CYS B2265      71.727  13.549  22.266  1.00  0.820          C  
ATOM  36010  C   CYS B2265      72.730  13.013  23.280  1.00  0.720          C  
ATOM  36011  O   CYS B2265      72.432  12.092  24.042  1.00  0.690          O  
ATOM  36012  CB  CYS B2265      72.139  13.153  20.859  1.00  1.160          C  
ATOM  36013  SG  CYS B2265      70.832  13.375  19.642  1.00  1.160          S  
ATOM  36014  H   CYS B2265      71.897  15.564  21.552  1.00  1.010          H  
ATOM  36015  HA  CYS B2265      70.748  13.124  22.460  1.00  0.980          H  
ATOM  36016 1HB  CYS B2265      72.976  13.785  20.552  1.00  1.390          H  
ATOM  36017 2HB  CYS B2265      72.488  12.151  20.839  1.00  1.390          H  
ATOM  36018  HG  CYS B2265      70.701  14.697  19.842  1.00  1.390          H  
ATOM  36019  N   SER B2266      73.881  13.651  23.375  1.00  0.810          N  
ATOM  36020  CA  SER B2266      74.921  13.229  24.292  1.00  0.780          C  
ATOM  36021  C   SER B2266      74.541  13.358  25.782  1.00  0.760          C  
ATOM  36022  O   SER B2266      74.896  12.501  26.600  1.00  0.790          O  
ATOM  36023  CB  SER B2266      76.192  13.952  23.951  1.00  1.100          C  
ATOM  36024  OG  SER B2266      77.222  13.551  24.777  1.00  1.100          O  
ATOM  36025  H   SER B2266      74.095  14.425  22.739  1.00  0.970          H  
ATOM  36026  HA  SER B2266      75.115  12.174  24.102  1.00  0.940          H  
ATOM  36027 1HB  SER B2266      76.452  13.758  22.911  1.00  1.320          H  
ATOM  36028 2HB  SER B2266      76.031  15.025  24.055  1.00  1.320          H  
ATOM  36029  HG  SER B2266      77.411  12.603  24.579  1.00  1.320          H  
ATOM  36030  N   SER B2267      73.878  14.453  26.170  1.00  0.760          N  
ATOM  36031  CA  SER B2267      73.488  14.640  27.567  1.00  0.800          C  
ATOM  36032  C   SER B2267      72.247  13.847  28.017  1.00  0.790          C  
ATOM  36033  O   SER B2267      72.235  13.315  29.138  1.00  0.830          O  
ATOM  36034  CB  SER B2267      73.295  16.112  27.844  1.00  1.100          C  
ATOM  36035  OG  SER B2267      74.525  16.796  27.766  1.00  1.100          O  
ATOM  36036  H   SER B2267      73.649  15.186  25.495  1.00  0.910          H  
ATOM  36037  HA  SER B2267      74.317  14.294  28.179  1.00  0.960          H  
ATOM  36038 1HB  SER B2267      72.597  16.526  27.113  1.00  1.320          H  
ATOM  36039 2HB  SER B2267      72.857  16.245  28.832  1.00  1.320          H  
ATOM  36040  HG  SER B2267      74.311  17.735  27.856  1.00  1.320          H  
ATOM  36041  N   SER B2268      71.201  13.755  27.179  1.00  0.790          N  
ATOM  36042  CA  SER B2268      70.002  13.032  27.595  1.00  0.810          C  
ATOM  36043  C   SER B2268      69.352  12.117  26.542  1.00  0.730          C  
ATOM  36044  O   SER B2268      68.240  11.640  26.761  1.00  1.170          O  
ATOM  36045  CB  SER B2268      68.971  14.029  28.106  1.00  1.130          C  
ATOM  36046  OG  SER B2268      69.426  14.725  29.244  1.00  1.130          O  
ATOM  36047  H   SER B2268      71.203  14.215  26.268  1.00  0.950          H  
ATOM  36048  HA  SER B2268      70.285  12.392  28.417  1.00  0.970          H  
ATOM  36049 1HB  SER B2268      68.765  14.747  27.319  1.00  1.350          H  
ATOM  36050 2HB  SER B2268      68.039  13.517  28.337  1.00  1.350          H  
ATOM  36051  HG  SER B2268      68.707  15.318  29.486  1.00  1.350          H  
ATOM  36052  N   ALA B2269      70.018  11.856  25.409  1.00  0.680          N  
ATOM  36053  CA  ALA B2269      69.466  11.067  24.306  1.00  0.610          C  
ATOM  36054  C   ALA B2269      68.141  11.642  23.821  1.00  0.420          C  
ATOM  36055  O   ALA B2269      67.212  10.889  23.524  1.00  0.540          O  
ATOM  36056  CB  ALA B2269      69.284   9.616  24.711  1.00  0.880          C  
ATOM  36057  H   ALA B2269      70.960  12.204  25.253  1.00  0.820          H  
ATOM  36058  HA  ALA B2269      70.172  11.102  23.481  1.00  0.730          H  
ATOM  36059 1HB  ALA B2269      68.912   9.046  23.856  1.00  1.060          H  
ATOM  36060 2HB  ALA B2269      70.245   9.232  25.018  1.00  1.060          H  
ATOM  36061 3HB  ALA B2269      68.580   9.536  25.530  1.00  1.060          H  
ATOM  36062  N   GLU B2270      68.055  12.972  23.747  1.00  0.270          N  
ATOM  36063  CA  GLU B2270      66.844  13.636  23.275  1.00  0.360          C  
ATOM  36064  C   GLU B2270      67.025  14.012  21.814  1.00  0.380          C  
ATOM  36065  O   GLU B2270      68.108  14.449  21.432  1.00  0.480          O  
ATOM  36066  CB  GLU B2270      66.580  14.882  24.115  1.00  0.470          C  
ATOM  36067  CG  GLU B2270      66.291  14.612  25.577  1.00  0.470          C  
ATOM  36068  CD  GLU B2270      66.151  15.871  26.415  1.00  0.470          C  
ATOM  36069  OE1 GLU B2270      66.688  16.877  26.034  1.00  0.470          O  
ATOM  36070  OE2 GLU B2270      65.526  15.808  27.449  1.00  0.470          O  
ATOM  36071  H   GLU B2270      68.869  13.538  24.013  1.00  0.320          H  
ATOM  36072  HA  GLU B2270      65.996  12.955  23.360  1.00  0.430          H  
ATOM  36073 1HB  GLU B2270      67.421  15.565  24.045  1.00  0.560          H  
ATOM  36074 2HB  GLU B2270      65.707  15.371  23.713  1.00  0.560          H  
ATOM  36075 1HG  GLU B2270      65.384  14.047  25.651  1.00  0.560          H  
ATOM  36076 2HG  GLU B2270      67.075  13.991  25.965  1.00  0.560          H  
ATOM  36077  N   ILE B2271      65.975  13.892  20.999  1.00  0.430          N  
ATOM  36078  CA  ILE B2271      66.122  14.273  19.589  1.00  0.550          C  
ATOM  36079  C   ILE B2271      65.180  15.390  19.145  1.00  0.510          C  
ATOM  36080  O   ILE B2271      63.957  15.229  19.222  1.00  0.490          O  
ATOM  36081  CB  ILE B2271      65.955  13.064  18.630  1.00  0.720          C  
ATOM  36082  CG1 ILE B2271      67.061  12.021  18.932  1.00  0.720          C  
ATOM  36083  CG2 ILE B2271      65.957  13.506  17.133  1.00  0.720          C  
ATOM  36084  CD1 ILE B2271      66.945  10.736  18.150  1.00  0.720          C  
ATOM  36085  H   ILE B2271      65.086  13.549  21.386  1.00  0.520          H  
ATOM  36086  HA  ILE B2271      67.148  14.581  19.471  1.00  0.660          H  
ATOM  36087  HB  ILE B2271      65.000  12.582  18.843  1.00  0.870          H  
ATOM  36088 1HG1 ILE B2271      68.034  12.465  18.739  1.00  0.870          H  
ATOM  36089 2HG1 ILE B2271      67.003  11.759  19.990  1.00  0.870          H  
ATOM  36090 1HG2 ILE B2271      65.807  12.651  16.485  1.00  0.870          H  
ATOM  36091 2HG2 ILE B2271      65.152  14.210  16.943  1.00  0.870          H  
ATOM  36092 3HG2 ILE B2271      66.900  13.973  16.886  1.00  0.870          H  
ATOM  36093 1HD1 ILE B2271      67.744  10.058  18.456  1.00  0.870          H  
ATOM  36094 2HD1 ILE B2271      65.981  10.292  18.364  1.00  0.870          H  
ATOM  36095 3HD1 ILE B2271      67.024  10.911  17.083  1.00  0.870          H  
ATOM  36096  N   PRO B2272      65.707  16.529  18.651  1.00  0.520          N  
ATOM  36097  CA  PRO B2272      64.932  17.651  18.182  1.00  0.490          C  
ATOM  36098  C   PRO B2272      64.237  17.278  16.884  1.00  0.440          C  
ATOM  36099  O   PRO B2272      64.806  16.569  16.060  1.00  0.560          O  
ATOM  36100  CB  PRO B2272      65.986  18.743  17.993  1.00  0.730          C  
ATOM  36101  CG  PRO B2272      67.257  18.010  17.708  1.00  0.730          C  
ATOM  36102  CD  PRO B2272      67.176  16.717  18.507  1.00  0.730          C  
ATOM  36103  HA  PRO B2272      64.214  17.955  18.936  1.00  0.590          H  
ATOM  36104 1HB  PRO B2272      65.682  19.411  17.171  1.00  0.880          H  
ATOM  36105 2HB  PRO B2272      66.046  19.357  18.896  1.00  0.880          H  
ATOM  36106 1HG  PRO B2272      67.300  17.822  16.628  1.00  0.880          H  
ATOM  36107 2HG  PRO B2272      68.132  18.634  17.957  1.00  0.880          H  
ATOM  36108 1HD  PRO B2272      67.624  15.935  17.882  1.00  0.880          H  
ATOM  36109 2HD  PRO B2272      67.673  16.809  19.487  1.00  0.880          H  
ATOM  36110  N   ILE B2273      63.061  17.825  16.682  1.00  0.450          N  
ATOM  36111  CA  ILE B2273      62.281  17.651  15.470  1.00  0.430          C  
ATOM  36112  C   ILE B2273      62.304  18.938  14.678  1.00  0.340          C  
ATOM  36113  O   ILE B2273      62.259  18.906  13.448  1.00  0.590          O  
ATOM  36114  CB  ILE B2273      60.841  17.201  15.775  1.00  0.610          C  
ATOM  36115  CG1 ILE B2273      60.877  15.863  16.620  1.00  0.610          C  
ATOM  36116  CG2 ILE B2273      60.027  17.027  14.446  1.00  0.610          C  
ATOM  36117  CD1 ILE B2273      61.611  14.659  15.980  1.00  0.610          C  
ATOM  36118  H   ILE B2273      62.686  18.378  17.438  1.00  0.540          H  
ATOM  36119  HA  ILE B2273      62.755  16.895  14.851  1.00  0.520          H  
ATOM  36120  HB  ILE B2273      60.355  17.952  16.402  1.00  0.730          H  
ATOM  36121 1HG1 ILE B2273      61.361  16.077  17.576  1.00  0.730          H  
ATOM  36122 2HG1 ILE B2273      59.849  15.561  16.815  1.00  0.730          H  
ATOM  36123 1HG2 ILE B2273      59.022  16.709  14.680  1.00  0.730          H  
ATOM  36124 2HG2 ILE B2273      59.979  17.968  13.900  1.00  0.730          H  
ATOM  36125 3HG2 ILE B2273      60.500  16.287  13.822  1.00  0.730          H  
ATOM  36126 1HD1 ILE B2273      61.561  13.805  16.654  1.00  0.730          H  
ATOM  36127 2HD1 ILE B2273      61.138  14.400  15.044  1.00  0.730          H  
ATOM  36128 3HD1 ILE B2273      62.659  14.891  15.802  1.00  0.730          H  
ATOM  36129  N   GLY B2274      62.313  20.059  15.387  1.00  0.520          N  
ATOM  36130  CA  GLY B2274      62.290  21.367  14.750  1.00  0.600          C  
ATOM  36131  C   GLY B2274      62.364  22.487  15.765  1.00  0.460          C  
ATOM  36132  O   GLY B2274      62.443  22.245  16.968  1.00  0.390          O  
ATOM  36133  H   GLY B2274      62.337  19.984  16.405  1.00  0.620          H  
ATOM  36134 1HA  GLY B2274      63.119  21.453  14.053  1.00  0.720          H  
ATOM  36135 2HA  GLY B2274      61.371  21.471  14.178  1.00  0.720          H  
ATOM  36136  N   ILE B2275      62.423  23.715  15.268  1.00  0.520          N  
ATOM  36137  CA  ILE B2275      62.525  24.896  16.123  1.00  0.450          C  
ATOM  36138  C   ILE B2275      61.530  26.007  15.799  1.00  0.490          C  
ATOM  36139  O   ILE B2275      61.299  26.355  14.639  1.00  0.640          O  
ATOM  36140  CB  ILE B2275      63.967  25.453  16.171  1.00  0.660          C  
ATOM  36141  CG1 ILE B2275      64.888  24.362  16.755  1.00  0.660          C  
ATOM  36142  CG2 ILE B2275      64.055  26.807  16.981  1.00  0.660          C  
ATOM  36143  CD1 ILE B2275      66.273  24.690  16.821  1.00  0.660          C  
ATOM  36144  H   ILE B2275      62.336  23.811  14.254  1.00  0.620          H  
ATOM  36145  HA  ILE B2275      62.297  24.577  17.137  1.00  0.540          H  
ATOM  36146  HB  ILE B2275      64.288  25.617  15.165  1.00  0.790          H  
ATOM  36147 1HG1 ILE B2275      64.557  24.123  17.723  1.00  0.790          H  
ATOM  36148 2HG1 ILE B2275      64.824  23.478  16.139  1.00  0.790          H  
ATOM  36149 1HG2 ILE B2275      65.065  27.193  16.977  1.00  0.790          H  
ATOM  36150 2HG2 ILE B2275      63.420  27.560  16.536  1.00  0.790          H  
ATOM  36151 3HG2 ILE B2275      63.743  26.645  18.007  1.00  0.790          H  
ATOM  36152 1HD1 ILE B2275      66.796  23.853  17.250  1.00  0.790          H  
ATOM  36153 2HD1 ILE B2275      66.655  24.907  15.825  1.00  0.790          H  
ATOM  36154 3HD1 ILE B2275      66.395  25.534  17.460  1.00  0.790          H  
ATOM  36155  N   TYR B2276      60.915  26.529  16.847  1.00  0.520          N  
ATOM  36156  CA  TYR B2276      59.983  27.639  16.783  1.00  0.590          C  
ATOM  36157  C   TYR B2276      60.767  28.917  17.007  1.00  0.440          C  
ATOM  36158  O   TYR B2276      61.449  29.099  18.023  1.00  0.410          O  
ATOM  36159  CB  TYR B2276      58.902  27.444  17.829  1.00  0.800          C  
ATOM  36160  CG  TYR B2276      57.772  28.428  17.939  1.00  0.800          C  
ATOM  36161  CD1 TYR B2276      56.788  28.426  16.988  1.00  0.800          C  
ATOM  36162  CD2 TYR B2276      57.675  29.271  19.026  1.00  0.800          C  
ATOM  36163  CE1 TYR B2276      55.699  29.226  17.107  1.00  0.800          C  
ATOM  36164  CE2 TYR B2276      56.570  30.096  19.149  1.00  0.800          C  
ATOM  36165  CZ  TYR B2276      55.576  30.061  18.198  1.00  0.800          C  
ATOM  36166  OH  TYR B2276      54.461  30.873  18.335  1.00  0.800          O  
ATOM  36167  H   TYR B2276      61.155  26.156  17.761  1.00  0.620          H  
ATOM  36168  HA  TYR B2276      59.537  27.679  15.794  1.00  0.710          H  
ATOM  36169 1HB  TYR B2276      58.464  26.511  17.663  1.00  0.960          H  
ATOM  36170 2HB  TYR B2276      59.365  27.389  18.752  1.00  0.960          H  
ATOM  36171  HD1 TYR B2276      56.876  27.778  16.155  1.00  0.960          H  
ATOM  36172  HD2 TYR B2276      58.454  29.276  19.796  1.00  0.960          H  
ATOM  36173  HE1 TYR B2276      54.932  29.189  16.348  1.00  0.960          H  
ATOM  36174  HE2 TYR B2276      56.473  30.758  20.008  1.00  0.960          H  
ATOM  36175  HH  TYR B2276      53.705  30.499  17.804  1.00  0.960          H  
ATOM  36176  N   ARG B2277      60.706  29.796  16.038  1.00  0.750          N  
ATOM  36177  CA  ARG B2277      61.473  31.021  16.105  1.00  1.210          C  
ATOM  36178  C   ARG B2277      60.630  32.222  16.268  1.00  0.650          C  
ATOM  36179  O   ARG B2277      59.544  32.326  15.697  1.00  0.510          O  
ATOM  36180  CB  ARG B2277      62.356  31.181  14.899  1.00  1.510          C  
ATOM  36181  CG  ARG B2277      63.487  30.247  14.901  1.00  1.510          C  
ATOM  36182  CD  ARG B2277      64.352  30.400  13.756  1.00  1.510          C  
ATOM  36183  NE  ARG B2277      65.635  29.794  14.019  1.00  1.510          N  
ATOM  36184  CZ  ARG B2277      65.918  28.500  13.939  1.00  1.510          C  
ATOM  36185  NH1 ARG B2277      64.997  27.633  13.635  1.00  1.510          N  
ATOM  36186  NH2 ARG B2277      67.132  28.106  14.176  1.00  1.510          N  
ATOM  36187  H   ARG B2277      60.099  29.587  15.241  1.00  0.900          H  
ATOM  36188  HA  ARG B2277      62.133  30.967  16.974  1.00  1.450          H  
ATOM  36189 1HB  ARG B2277      61.775  30.993  14.010  1.00  1.810          H  
ATOM  36190 2HB  ARG B2277      62.740  32.201  14.847  1.00  1.810          H  
ATOM  36191 1HG  ARG B2277      64.078  30.391  15.793  1.00  1.810          H  
ATOM  36192 2HG  ARG B2277      63.083  29.240  14.897  1.00  1.810          H  
ATOM  36193 1HD  ARG B2277      63.908  29.933  12.876  1.00  1.810          H  
ATOM  36194 2HD  ARG B2277      64.510  31.461  13.558  1.00  1.810          H  
ATOM  36195  HE  ARG B2277      66.393  30.423  14.276  1.00  1.810          H  
ATOM  36196 1HH1 ARG B2277      64.043  27.944  13.490  1.00  1.810          H  
ATOM  36197 2HH1 ARG B2277      65.229  26.653  13.561  1.00  1.810          H  
ATOM  36198 1HH2 ARG B2277      67.883  28.794  14.397  1.00  1.810          H  
ATOM  36199 2HH2 ARG B2277      67.372  27.134  14.104  1.00  1.810          H  
ATOM  36200  N   THR B2278      61.128  33.130  17.084  1.00  1.040          N  
ATOM  36201  CA  THR B2278      60.409  34.352  17.339  1.00  1.160          C  
ATOM  36202  C   THR B2278      61.241  35.549  17.033  1.00  0.750          C  
ATOM  36203  O   THR B2278      62.010  36.022  17.884  1.00  1.490          O  
ATOM  36204  CB  THR B2278      59.993  34.460  18.811  1.00  1.580          C  
ATOM  36205  OG1 THR B2278      61.162  34.405  19.620  1.00  1.580          O  
ATOM  36206  CG2 THR B2278      59.080  33.284  19.187  1.00  1.580          C  
ATOM  36207  H   THR B2278      62.022  32.958  17.546  1.00  1.250          H  
ATOM  36208  HA  THR B2278      59.522  34.386  16.710  1.00  1.390          H  
ATOM  36209  HB  THR B2278      59.473  35.408  18.977  1.00  1.890          H  
ATOM  36210  HG1 THR B2278      61.732  35.178  19.397  1.00  1.890          H  
ATOM  36211 1HG2 THR B2278      58.802  33.365  20.234  1.00  1.890          H  
ATOM  36212 2HG2 THR B2278      58.196  33.305  18.577  1.00  1.890          H  
ATOM  36213 3HG2 THR B2278      59.605  32.343  19.028  1.00  1.890          H  
ATOM  36214  N   GLU B2279      61.090  36.031  15.832  1.00  1.180          N  
ATOM  36215  CA  GLU B2279      61.854  37.149  15.390  1.00  1.860          C  
ATOM  36216  C   GLU B2279      61.198  38.379  15.950  1.00  1.460          C  
ATOM  36217  O   GLU B2279      59.982  38.398  16.200  1.00  1.910          O  
ATOM  36218  CB  GLU B2279      61.919  37.207  13.869  1.00  2.330          C  
ATOM  36219  CG  GLU B2279      62.645  36.028  13.248  1.00  2.330          C  
ATOM  36220  CD  GLU B2279      62.760  36.132  11.763  1.00  2.330          C  
ATOM  36221  OE1 GLU B2279      62.407  37.155  11.230  1.00  2.330          O  
ATOM  36222  OE2 GLU B2279      63.167  35.174  11.152  1.00  2.330          O  
ATOM  36223  H   GLU B2279      60.428  35.593  15.205  1.00  1.420          H  
ATOM  36224  HA  GLU B2279      62.865  37.080  15.790  1.00  2.230          H  
ATOM  36225 1HB  GLU B2279      60.905  37.236  13.463  1.00  2.800          H  
ATOM  36226 2HB  GLU B2279      62.423  38.123  13.559  1.00  2.800          H  
ATOM  36227 1HG  GLU B2279      63.647  35.980  13.671  1.00  2.800          H  
ATOM  36228 2HG  GLU B2279      62.131  35.110  13.519  1.00  2.800          H  
ATOM  36229  N   SER B2280      62.001  39.414  16.139  1.00  1.580          N  
ATOM  36230  CA  SER B2280      61.512  40.686  16.645  1.00  1.630          C  
ATOM  36231  C   SER B2280      60.746  40.517  17.955  1.00  1.790          C  
ATOM  36232  O   SER B2280      59.652  41.041  18.117  1.00  2.360          O  
ATOM  36233  CB  SER B2280      60.643  41.382  15.605  1.00  2.260          C  
ATOM  36234  OG  SER B2280      61.372  41.656  14.433  1.00  2.260          O  
ATOM  36235  H   SER B2280      62.978  39.320  15.910  1.00  1.900          H  
ATOM  36236  HA  SER B2280      62.373  41.326  16.842  1.00  1.960          H  
ATOM  36237 1HB  SER B2280      59.778  40.764  15.363  1.00  2.710          H  
ATOM  36238 2HB  SER B2280      60.263  42.315  16.024  1.00  2.710          H  
ATOM  36239  HG  SER B2280      60.760  42.095  13.840  1.00  2.710          H  
ATOM  36240  N   HIS B2281      61.363  39.825  18.915  1.00  2.240          N  
ATOM  36241  CA  HIS B2281      60.812  39.527  20.232  1.00  2.730          C  
ATOM  36242  C   HIS B2281      60.839  40.696  21.229  1.00  3.170          C  
ATOM  36243  O   HIS B2281      60.360  40.583  22.359  1.00  3.800          O  
ATOM  36244  CB  HIS B2281      61.581  38.335  20.759  1.00  3.630          C  
ATOM  36245  CG  HIS B2281      63.022  38.621  20.814  1.00  3.630          C  
ATOM  36246  ND1 HIS B2281      63.759  38.898  19.666  1.00  3.630          N  
ATOM  36247  CD2 HIS B2281      63.901  38.649  21.842  1.00  3.630          C  
ATOM  36248  CE1 HIS B2281      65.025  39.092  20.000  1.00  3.630          C  
ATOM  36249  NE2 HIS B2281      65.137  38.945  21.312  1.00  3.630          N  
ATOM  36250  H   HIS B2281      62.291  39.433  18.724  1.00  2.690          H  
ATOM  36251  HA  HIS B2281      59.786  39.215  20.114  1.00  3.280          H  
ATOM  36252 1HB  HIS B2281      61.231  38.080  21.759  1.00  4.350          H  
ATOM  36253 2HB  HIS B2281      61.415  37.472  20.112  1.00  4.350          H  
ATOM  36254  HD2 HIS B2281      63.673  38.467  22.893  1.00  4.350          H  
ATOM  36255  HE1 HIS B2281      65.836  39.327  19.313  1.00  4.350          H  
ATOM  36256  HE2 HIS B2281      65.993  39.032  21.845  1.00  4.350          H  
ATOM  36257  N   VAL B2282      61.421  41.819  20.817  1.00  3.290          N  
ATOM  36258  CA  VAL B2282      61.524  43.009  21.654  1.00  3.970          C  
ATOM  36259  C   VAL B2282      60.659  44.143  21.103  1.00  4.480          C  
ATOM  36260  O   VAL B2282      60.811  44.555  19.954  1.00  4.690          O  
ATOM  36261  CB  VAL B2282      62.991  43.480  21.741  1.00  5.290          C  
ATOM  36262  CG1 VAL B2282      63.103  44.754  22.594  1.00  5.290          C  
ATOM  36263  CG2 VAL B2282      63.831  42.359  22.324  1.00  5.290          C  
ATOM  36264  H   VAL B2282      61.787  41.835  19.879  1.00  3.950          H  
ATOM  36265  HA  VAL B2282      61.173  42.763  22.656  1.00  4.760          H  
ATOM  36266  HB  VAL B2282      63.352  43.722  20.742  1.00  6.340          H  
ATOM  36267 1HG1 VAL B2282      64.145  45.068  22.635  1.00  6.340          H  
ATOM  36268 2HG1 VAL B2282      62.509  45.558  22.157  1.00  6.340          H  
ATOM  36269 3HG1 VAL B2282      62.748  44.549  23.604  1.00  6.340          H  
ATOM  36270 1HG2 VAL B2282      64.872  42.670  22.378  1.00  6.340          H  
ATOM  36271 2HG2 VAL B2282      63.471  42.112  23.321  1.00  6.340          H  
ATOM  36272 3HG2 VAL B2282      63.751  41.493  21.689  1.00  6.340          H  
ATOM  36273  N   PHE B2283      59.777  44.651  21.954  1.00  5.120          N  
ATOM  36274  CA  PHE B2283      58.822  45.696  21.615  1.00  5.930          C  
ATOM  36275  C   PHE B2283      58.622  46.625  22.833  1.00  6.480          C  
ATOM  36276  O   PHE B2283      58.622  46.119  23.955  1.00  7.240          O  
ATOM  36277  CB  PHE B2283      57.508  45.015  21.213  1.00  7.980          C  
ATOM  36278  CG  PHE B2283      56.364  45.885  20.869  1.00  7.980          C  
ATOM  36279  CD1 PHE B2283      56.225  46.419  19.603  1.00  7.980          C  
ATOM  36280  CD2 PHE B2283      55.398  46.161  21.822  1.00  7.980          C  
ATOM  36281  CE1 PHE B2283      55.143  47.212  19.296  1.00  7.980          C  
ATOM  36282  CE2 PHE B2283      54.323  46.954  21.517  1.00  7.980          C  
ATOM  36283  CZ  PHE B2283      54.192  47.477  20.254  1.00  7.980          C  
ATOM  36284  H   PHE B2283      59.755  44.256  22.884  1.00  6.140          H  
ATOM  36285  HA  PHE B2283      59.235  46.231  20.772  1.00  7.120          H  
ATOM  36286 1HB  PHE B2283      57.700  44.358  20.359  1.00  9.570          H  
ATOM  36287 2HB  PHE B2283      57.195  44.383  22.030  1.00  9.570          H  
ATOM  36288  HD1 PHE B2283      56.979  46.201  18.842  1.00  9.570          H  
ATOM  36289  HD2 PHE B2283      55.498  45.740  22.835  1.00  9.570          H  
ATOM  36290  HE1 PHE B2283      55.039  47.628  18.294  1.00  9.570          H  
ATOM  36291  HE2 PHE B2283      53.571  47.169  22.278  1.00  9.570          H  
ATOM  36292  HZ  PHE B2283      53.335  48.105  20.014  1.00  9.570          H  
ATOM  36293  N   SER B2284      58.519  47.969  22.678  1.00  6.160          N  
ATOM  36294  CA  SER B2284      58.553  48.779  21.448  1.00  6.850          C  
ATOM  36295  C   SER B2284      59.746  49.738  21.407  1.00  7.400          C  
ATOM  36296  O   SER B2284      60.495  49.776  20.428  1.00  8.110          O  
ATOM  36297  CB  SER B2284      57.303  49.614  21.402  1.00  9.310          C  
ATOM  36298  OG  SER B2284      57.287  50.505  22.485  1.00  9.310          O  
ATOM  36299  H   SER B2284      58.423  48.493  23.532  1.00  7.390          H  
ATOM  36300  HA  SER B2284      58.583  48.155  20.568  1.00  8.220          H  
ATOM  36301 1HB  SER B2284      57.263  50.167  20.466  1.00 11.180          H  
ATOM  36302 2HB  SER B2284      56.437  48.980  21.446  1.00 11.180          H  
ATOM  36303  HG  SER B2284      56.472  51.013  22.395  1.00 11.180          H  
ATOM  36304  N   THR B2285      59.930  50.488  22.493  1.00  7.350          N  
ATOM  36305  CA  THR B2285      60.977  51.499  22.637  1.00  8.140          C  
ATOM  36306  C   THR B2285      61.677  51.294  23.956  1.00  8.970          C  
ATOM  36307  O   THR B2285      61.258  50.456  24.754  1.00  9.760          O  
ATOM  36308  CB  THR B2285      60.418  52.926  22.682  1.00 11.080          C  
ATOM  36309  OG1 THR B2285      59.723  53.116  23.930  1.00 11.080          O  
ATOM  36310  CG2 THR B2285      59.443  53.136  21.525  1.00 11.080          C  
ATOM  36311  H   THR B2285      59.260  50.397  23.244  1.00  8.820          H  
ATOM  36312  HA  THR B2285      61.701  51.398  21.830  1.00  9.770          H  
ATOM  36313  HB  THR B2285      61.229  53.643  22.614  1.00 13.300          H  
ATOM  36314  HG1 THR B2285      60.390  53.239  24.687  1.00 13.300          H  
ATOM  36315 1HG2 THR B2285      59.043  54.147  21.570  1.00 13.300          H  
ATOM  36316 2HG2 THR B2285      59.965  52.989  20.581  1.00 13.300          H  
ATOM  36317 3HG2 THR B2285      58.628  52.438  21.592  1.00 13.300          H  
ATOM  36318  N   SER B2286      62.720  52.081  24.211  1.00  8.940          N  
ATOM  36319  CA  SER B2286      63.365  52.041  25.513  1.00  9.850          C  
ATOM  36320  C   SER B2286      62.410  52.699  26.504  1.00 10.140          C  
ATOM  36321  O   SER B2286      61.479  53.406  26.090  1.00 10.010          O  
ATOM  36322  CB  SER B2286      64.699  52.765  25.460  1.00 13.430          C  
ATOM  36323  OG  SER B2286      64.515  54.143  25.262  1.00 13.430          O  
ATOM  36324  H   SER B2286      63.051  52.736  23.518  1.00 10.730          H  
ATOM  36325  HA  SER B2286      63.523  51.002  25.815  1.00 11.820          H  
ATOM  36326 1HB  SER B2286      65.246  52.591  26.381  1.00 16.110          H  
ATOM  36327 2HB  SER B2286      65.299  52.358  24.648  1.00 16.110          H  
ATOM  36328  HG  SER B2286      65.402  54.545  25.259  1.00 16.110          H  
ATOM  36329  N   GLU B2287      62.612  52.466  27.806  1.00 10.750          N  
ATOM  36330  CA  GLU B2287      61.745  53.082  28.798  1.00 11.480          C  
ATOM  36331  C   GLU B2287      61.948  54.604  28.965  1.00 11.960          C  
ATOM  36332  O   GLU B2287      60.961  55.333  29.010  1.00 12.110          O  
ATOM  36333  CB  GLU B2287      61.885  52.356  30.148  1.00 15.780          C  
ATOM  36334  CG  GLU B2287      61.427  50.909  30.132  1.00 15.780          C  
ATOM  36335  CD  GLU B2287      62.486  49.987  29.546  1.00 15.780          C  
ATOM  36336  OE1 GLU B2287      63.554  50.479  29.206  1.00 15.780          O  
ATOM  36337  OE2 GLU B2287      62.240  48.813  29.444  1.00 15.780          O  
ATOM  36338  H   GLU B2287      63.351  51.826  28.113  1.00 12.900          H  
ATOM  36339  HA  GLU B2287      60.718  52.934  28.463  1.00 13.780          H  
ATOM  36340 1HB  GLU B2287      62.893  52.331  30.489  1.00 18.940          H  
ATOM  36341 2HB  GLU B2287      61.300  52.883  30.901  1.00 18.940          H  
ATOM  36342 1HG  GLU B2287      61.200  50.592  31.150  1.00 18.940          H  
ATOM  36343 2HG  GLU B2287      60.516  50.832  29.540  1.00 18.940          H  
ATOM  36344  N   PRO B2288      63.187  55.154  29.080  1.00 12.390          N  
ATOM  36345  CA  PRO B2288      63.447  56.579  29.210  1.00 12.940          C  
ATOM  36346  C   PRO B2288      63.545  57.258  27.850  1.00 12.870          C  
ATOM  36347  O   PRO B2288      64.571  57.851  27.558  1.00 13.030          O  
ATOM  36348  CB  PRO B2288      64.798  56.600  29.931  1.00 19.410          C  
ATOM  36349  CG  PRO B2288      65.517  55.396  29.382  1.00 19.410          C  
ATOM  36350  CD  PRO B2288      64.438  54.338  29.174  1.00 19.410          C  
ATOM  36351  HA  PRO B2288      62.659  57.042  29.822  1.00 15.530          H  
ATOM  36352 1HB  PRO B2288      65.324  57.546  29.732  1.00 23.290          H  
ATOM  36353 2HB  PRO B2288      64.643  56.546  31.019  1.00 23.290          H  
ATOM  36354 1HG  PRO B2288      66.033  55.670  28.442  1.00 23.290          H  
ATOM  36355 2HG  PRO B2288      66.297  55.070  30.086  1.00 23.290          H  
ATOM  36356 1HD  PRO B2288      64.668  53.839  28.249  1.00 23.290          H  
ATOM  36357 2HD  PRO B2288      64.446  53.677  30.027  1.00 23.290          H  
ATOM  36358  N   HIS B2289      62.510  57.107  27.034  1.00 12.740          N  
ATOM  36359  CA  HIS B2289      62.254  57.609  25.657  1.00 12.970          C  
ATOM  36360  C   HIS B2289      63.173  58.668  24.945  1.00 12.700          C  
ATOM  36361  O   HIS B2289      62.676  59.450  24.133  1.00 12.570          O  
ATOM  36362  CB  HIS B2289      60.838  58.170  25.673  1.00 18.070          C  
ATOM  36363  CG  HIS B2289      59.812  57.127  25.987  1.00 18.070          C  
ATOM  36364  ND1 HIS B2289      59.319  56.260  25.041  1.00 18.070          N  
ATOM  36365  CD2 HIS B2289      59.198  56.811  27.145  1.00 18.070          C  
ATOM  36366  CE1 HIS B2289      58.461  55.430  25.616  1.00 18.070          C  
ATOM  36367  NE2 HIS B2289      58.366  55.752  26.889  1.00 18.070          N  
ATOM  36368  H   HIS B2289      61.741  56.577  27.455  1.00 15.290          H  
ATOM  36369  HA  HIS B2289      62.247  56.733  25.007  1.00 15.560          H  
ATOM  36370 1HB  HIS B2289      60.761  58.968  26.411  1.00 21.680          H  
ATOM  36371 2HB  HIS B2289      60.614  58.593  24.698  1.00 21.680          H  
ATOM  36372  HD2 HIS B2289      59.345  57.295  28.110  1.00 21.680          H  
ATOM  36373  HE1 HIS B2289      57.918  54.626  25.118  1.00 21.680          H  
ATOM  36374  HE2 HIS B2289      57.784  55.294  27.573  1.00 21.680          H  
ATOM  36375  N   ASP B2290      64.476  58.712  25.200  1.00 12.710          N  
ATOM  36376  CA  ASP B2290      65.374  59.726  24.638  1.00 12.910          C  
ATOM  36377  C   ASP B2290      65.452  59.760  23.116  1.00 12.640          C  
ATOM  36378  O   ASP B2290      65.549  60.828  22.508  1.00 13.010          O  
ATOM  36379  CB  ASP B2290      66.777  59.467  25.187  1.00 17.990          C  
ATOM  36380  CG  ASP B2290      67.300  58.026  24.853  1.00 17.990          C  
ATOM  36381  OD1 ASP B2290      66.522  57.200  24.356  1.00 17.990          O  
ATOM  36382  OD2 ASP B2290      68.455  57.771  25.099  1.00 17.990          O  
ATOM  36383  H   ASP B2290      64.862  58.044  25.852  1.00 15.250          H  
ATOM  36384  HA  ASP B2290      65.030  60.701  24.983  1.00 15.490          H  
ATOM  36385 1HB  ASP B2290      67.470  60.199  24.777  1.00 21.590          H  
ATOM  36386 2HB  ASP B2290      66.763  59.588  26.272  1.00 21.590          H  
ATOM  36387  N   LEU B2291      65.321  58.606  22.501  1.00 12.120          N  
ATOM  36388  CA  LEU B2291      65.376  58.508  21.049  1.00 11.990          C  
ATOM  36389  C   LEU B2291      64.000  58.534  20.391  1.00 12.300          C  
ATOM  36390  O   LEU B2291      63.901  58.335  19.174  1.00 12.420          O  
ATOM  36391  CB  LEU B2291      66.106  57.223  20.625  1.00 16.840          C  
ATOM  36392  CG  LEU B2291      67.594  57.068  21.066  1.00 16.840          C  
ATOM  36393  CD1 LEU B2291      68.094  55.705  20.615  1.00 16.840          C  
ATOM  36394  CD2 LEU B2291      68.458  58.188  20.475  1.00 16.840          C  
ATOM  36395  H   LEU B2291      65.314  57.779  23.106  1.00 14.540          H  
ATOM  36396  HA  LEU B2291      65.919  59.369  20.674  1.00 14.390          H  
ATOM  36397 1HB  LEU B2291      65.557  56.377  21.033  1.00 20.210          H  
ATOM  36398 2HB  LEU B2291      66.079  57.158  19.542  1.00 20.210          H  
ATOM  36399  HG  LEU B2291      67.657  57.105  22.150  1.00 20.210          H  
ATOM  36400 1HD1 LEU B2291      69.127  55.576  20.938  1.00 20.210          H  
ATOM  36401 2HD1 LEU B2291      67.475  54.928  21.064  1.00 20.210          H  
ATOM  36402 3HD1 LEU B2291      68.040  55.635  19.531  1.00 20.210          H  
ATOM  36403 1HD2 LEU B2291      69.489  58.048  20.799  1.00 20.210          H  
ATOM  36404 2HD2 LEU B2291      68.411  58.154  19.388  1.00 20.210          H  
ATOM  36405 3HD2 LEU B2291      68.112  59.156  20.824  1.00 20.210          H  
ATOM  36406  N   ARG B2292      62.930  58.745  21.171  1.00 12.630          N  
ATOM  36407  CA  ARG B2292      61.582  58.738  20.610  1.00 13.120          C  
ATOM  36408  C   ARG B2292      60.749  59.932  21.071  1.00 13.190          C  
ATOM  36409  O   ARG B2292      60.034  59.871  22.075  1.00 13.170          O  
ATOM  36410  CB  ARG B2292      60.864  57.454  21.000  1.00 18.170          C  
ATOM  36411  CG  ARG B2292      61.461  56.172  20.440  1.00 18.170          C  
ATOM  36412  CD  ARG B2292      61.256  56.022  18.975  1.00 18.170          C  
ATOM  36413  NE  ARG B2292      61.780  54.754  18.502  1.00 18.170          N  
ATOM  36414  CZ  ARG B2292      63.058  54.530  18.121  1.00 18.170          C  
ATOM  36415  NH1 ARG B2292      63.969  55.492  18.155  1.00 18.170          N  
ATOM  36416  NH2 ARG B2292      63.398  53.317  17.707  1.00 18.170          N  
ATOM  36417  H   ARG B2292      63.053  58.951  22.168  1.00 15.160          H  
ATOM  36418  HA  ARG B2292      61.655  58.796  19.527  1.00 15.740          H  
ATOM  36419 1HB  ARG B2292      60.852  57.365  22.090  1.00 21.810          H  
ATOM  36420 2HB  ARG B2292      59.825  57.509  20.670  1.00 21.810          H  
ATOM  36421 1HG  ARG B2292      62.524  56.139  20.647  1.00 21.810          H  
ATOM  36422 2HG  ARG B2292      60.995  55.346  20.921  1.00 21.810          H  
ATOM  36423 1HD  ARG B2292      60.187  56.049  18.761  1.00 21.810          H  
ATOM  36424 2HD  ARG B2292      61.746  56.820  18.430  1.00 21.810          H  
ATOM  36425  HE  ARG B2292      61.135  53.976  18.436  1.00 21.810          H  
ATOM  36426 1HH1 ARG B2292      63.736  56.451  18.467  1.00 21.810          H  
ATOM  36427 2HH1 ARG B2292      64.914  55.298  17.864  1.00 21.810          H  
ATOM  36428 1HH2 ARG B2292      62.706  52.578  17.682  1.00 21.810          H  
ATOM  36429 2HH2 ARG B2292      64.346  53.126  17.416  1.00 21.810          H  
ATOM  36430  N   ALA B2293      60.779  60.995  20.269  1.00 13.380          N  
ATOM  36431  CA  ALA B2293      60.132  62.280  20.558  1.00 13.530          C  
ATOM  36432  C   ALA B2293      58.627  62.154  20.743  1.00 13.630          C  
ATOM  36433  O   ALA B2293      57.987  62.961  21.420  1.00 13.660          O  
ATOM  36434  CB  ALA B2293      60.402  63.255  19.431  1.00 18.880          C  
ATOM  36435  H   ALA B2293      61.345  60.922  19.433  1.00 16.060          H  
ATOM  36436  HA  ALA B2293      60.562  62.667  21.479  1.00 16.240          H  
ATOM  36437 1HB  ALA B2293      59.948  64.216  19.667  1.00 22.660          H  
ATOM  36438 2HB  ALA B2293      61.476  63.379  19.309  1.00 22.660          H  
ATOM  36439 3HB  ALA B2293      59.971  62.866  18.508  1.00 22.660          H  
ATOM  36440  N   GLN B2294      58.057  61.149  20.111  1.00 13.800          N  
ATOM  36441  CA  GLN B2294      56.630  60.875  20.122  1.00 14.060          C  
ATOM  36442  C   GLN B2294      56.081  60.627  21.529  1.00 13.960          C  
ATOM  36443  O   GLN B2294      54.877  60.735  21.760  1.00 14.190          O  
ATOM  36444  CB  GLN B2294      56.336  59.665  19.232  1.00 19.580          C  
ATOM  36445  CG  GLN B2294      56.642  59.886  17.746  1.00 19.580          C  
ATOM  36446  CD  GLN B2294      58.096  59.572  17.360  1.00 19.580          C  
ATOM  36447  OE1 GLN B2294      59.024  59.649  18.181  1.00 19.580          O  
ATOM  36448  NE2 GLN B2294      58.295  59.219  16.100  1.00 19.580          N  
ATOM  36449  H   GLN B2294      58.667  60.535  19.577  1.00 16.560          H  
ATOM  36450  HA  GLN B2294      56.117  61.744  19.713  1.00 16.870          H  
ATOM  36451 1HB  GLN B2294      56.922  58.813  19.577  1.00 23.500          H  
ATOM  36452 2HB  GLN B2294      55.285  59.395  19.324  1.00 23.500          H  
ATOM  36453 1HG  GLN B2294      55.987  59.246  17.155  1.00 23.500          H  
ATOM  36454 2HG  GLN B2294      56.451  60.933  17.509  1.00 23.500          H  
ATOM  36455 1HE2 GLN B2294      59.217  59.003  15.777  1.00 23.500          H  
ATOM  36456 2HE2 GLN B2294      57.524  59.169  15.464  1.00 23.500          H  
ATOM  36457  N   SER B2295      56.961  60.269  22.458  1.00 13.700          N  
ATOM  36458  CA  SER B2295      56.605  59.963  23.832  1.00 13.680          C  
ATOM  36459  C   SER B2295      56.719  61.160  24.779  1.00 13.860          C  
ATOM  36460  O   SER B2295      56.539  61.008  25.991  1.00 13.990          O  
ATOM  36461  CB  SER B2295      57.502  58.876  24.328  1.00 19.160          C  
ATOM  36462  OG  SER B2295      57.337  57.685  23.601  1.00 19.160          O  
ATOM  36463  H   SER B2295      57.953  60.200  22.211  1.00 16.440          H  
ATOM  36464  HA  SER B2295      55.574  59.612  23.845  1.00 16.420          H  
ATOM  36465 1HB  SER B2295      58.517  59.220  24.229  1.00 22.990          H  
ATOM  36466 2HB  SER B2295      57.313  58.695  25.382  1.00 22.990          H  
ATOM  36467  HG  SER B2295      58.022  57.081  23.947  1.00 22.990          H  
ATOM  36468  N   GLN B2296      57.061  62.333  24.253  1.00 13.990          N  
ATOM  36469  CA  GLN B2296      57.247  63.508  25.092  1.00 14.260          C  
ATOM  36470  C   GLN B2296      55.943  64.274  25.305  1.00 14.060          C  
ATOM  36471  O   GLN B2296      54.995  64.146  24.533  1.00 13.670          O  
ATOM  36472  CB  GLN B2296      58.298  64.431  24.476  1.00 19.860          C  
ATOM  36473  CG  GLN B2296      59.649  63.759  24.254  1.00 19.860          C  
ATOM  36474  CD  GLN B2296      60.268  63.235  25.502  1.00 19.860          C  
ATOM  36475  OE1 GLN B2296      60.398  63.959  26.493  1.00 19.860          O  
ATOM  36476  NE2 GLN B2296      60.660  61.967  25.469  1.00 19.860          N  
ATOM  36477  H   GLN B2296      57.200  62.417  23.241  1.00 16.790          H  
ATOM  36478  HA  GLN B2296      57.602  63.181  26.069  1.00 17.110          H  
ATOM  36479 1HB  GLN B2296      57.941  64.782  23.506  1.00 23.830          H  
ATOM  36480 2HB  GLN B2296      58.443  65.304  25.109  1.00 23.830          H  
ATOM  36481 1HG  GLN B2296      59.502  62.911  23.596  1.00 23.830          H  
ATOM  36482 2HG  GLN B2296      60.334  64.471  23.797  1.00 23.830          H  
ATOM  36483 1HE2 GLN B2296      61.092  61.554  26.271  1.00 23.830          H  
ATOM  36484 2HE2 GLN B2296      60.523  61.419  24.628  1.00 23.830          H  
ATOM  36485  N   ILE B2297      55.908  65.065  26.379  1.00 14.470          N  
ATOM  36486  CA  ILE B2297      54.757  65.924  26.709  1.00 14.480          C  
ATOM  36487  C   ILE B2297      54.953  67.437  26.409  1.00 15.070          C  
ATOM  36488  O   ILE B2297      54.161  67.985  25.644  1.00 15.900          O  
ATOM  36489  CB  ILE B2297      54.320  65.701  28.180  1.00 20.270          C  
ATOM  36490  CG1 ILE B2297      53.864  64.247  28.355  1.00 20.270          C  
ATOM  36491  CG2 ILE B2297      53.206  66.708  28.562  1.00 20.270          C  
ATOM  36492  CD1 ILE B2297      53.671  63.827  29.798  1.00 20.270          C  
ATOM  36493  H   ILE B2297      56.719  65.054  26.974  1.00 17.360          H  
ATOM  36494  HA  ILE B2297      53.923  65.592  26.091  1.00 17.380          H  
ATOM  36495  HB  ILE B2297      55.144  65.827  28.836  1.00 24.320          H  
ATOM  36496 1HG1 ILE B2297      52.926  64.107  27.821  1.00 24.320          H  
ATOM  36497 2HG1 ILE B2297      54.610  63.588  27.911  1.00 24.320          H  
ATOM  36498 1HG2 ILE B2297      52.896  66.562  29.586  1.00 24.320          H  
ATOM  36499 2HG2 ILE B2297      53.565  67.733  28.463  1.00 24.320          H  
ATOM  36500 3HG2 ILE B2297      52.349  66.565  27.904  1.00 24.320          H  
ATOM  36501 1HD1 ILE B2297      53.358  62.783  29.824  1.00 24.320          H  
ATOM  36502 2HD1 ILE B2297      54.612  63.934  30.340  1.00 24.320          H  
ATOM  36503 3HD1 ILE B2297      52.913  64.431  30.277  1.00 24.320          H  
ATOM  36504  N   SER B2298      55.967  68.139  26.980  1.00 14.710          N  
ATOM  36505  CA  SER B2298      56.968  67.707  27.962  1.00 15.020          C  
ATOM  36506  C   SER B2298      56.631  68.211  29.363  1.00 15.340          C  
ATOM  36507  O   SER B2298      55.832  69.133  29.536  1.00 15.350          O  
ATOM  36508  CB  SER B2298      58.335  68.226  27.564  1.00 20.900          C  
ATOM  36509  OG  SER B2298      58.377  69.623  27.622  1.00 20.900          O  
ATOM  36510  H   SER B2298      56.041  69.114  26.716  1.00 17.650          H  
ATOM  36511  HA  SER B2298      57.027  66.635  28.007  1.00 18.020          H  
ATOM  36512 1HB  SER B2298      59.091  67.810  28.231  1.00 25.080          H  
ATOM  36513 2HB  SER B2298      58.571  67.894  26.553  1.00 25.080          H  
ATOM  36514  HG  SER B2298      59.278  69.872  27.395  1.00 25.080          H  
ATOM  36515  N   VAL B2299      57.256  67.594  30.360  1.00 15.590          N  
ATOM  36516  CA  VAL B2299      57.137  68.011  31.750  1.00 16.070          C  
ATOM  36517  C   VAL B2299      58.539  68.115  32.325  1.00 16.080          C  
ATOM  36518  O   VAL B2299      59.465  67.510  31.781  1.00 15.980          O  
ATOM  36519  CB  VAL B2299      56.279  67.018  32.566  1.00 22.310          C  
ATOM  36520  CG1 VAL B2299      54.875  66.954  32.002  1.00 22.310          C  
ATOM  36521  CG2 VAL B2299      56.905  65.628  32.527  1.00 22.310          C  
ATOM  36522  H   VAL B2299      57.885  66.836  30.136  1.00 18.710          H  
ATOM  36523  HA  VAL B2299      56.669  68.995  31.792  1.00 19.280          H  
ATOM  36524  HB  VAL B2299      56.214  67.366  33.590  1.00 26.770          H  
ATOM  36525 1HG1 VAL B2299      54.272  66.265  32.592  1.00 26.770          H  
ATOM  36526 2HG1 VAL B2299      54.427  67.945  32.029  1.00 26.770          H  
ATOM  36527 3HG1 VAL B2299      54.913  66.610  30.992  1.00 26.770          H  
ATOM  36528 1HG2 VAL B2299      56.292  64.942  33.112  1.00 26.770          H  
ATOM  36529 2HG2 VAL B2299      56.955  65.276  31.499  1.00 26.770          H  
ATOM  36530 3HG2 VAL B2299      57.909  65.656  32.950  1.00 26.770          H  
ATOM  36531  N   ASN B2300      58.694  68.820  33.438  1.00 16.320          N  
ATOM  36532  CA  ASN B2300      60.000  68.935  34.071  1.00 16.510          C  
ATOM  36533  C   ASN B2300      59.881  69.153  35.566  1.00 17.040          C  
ATOM  36534  O   ASN B2300      58.942  69.818  36.024  1.00 17.290          O  
ATOM  36535  CB  ASN B2300      60.787  70.070  33.436  1.00 23.040          C  
ATOM  36536  CG  ASN B2300      62.259  70.048  33.758  1.00 23.040          C  
ATOM  36537  OD1 ASN B2300      62.720  70.464  34.838  1.00 23.040          O  
ATOM  36538  ND2 ASN B2300      63.029  69.554  32.815  1.00 23.040          N  
ATOM  36539  H   ASN B2300      57.901  69.317  33.825  1.00 19.580          H  
ATOM  36540  HA  ASN B2300      60.543  67.999  33.921  1.00 19.810          H  
ATOM  36541 1HB  ASN B2300      60.671  70.026  32.352  1.00 27.650          H  
ATOM  36542 2HB  ASN B2300      60.374  71.025  33.767  1.00 27.650          H  
ATOM  36543 1HD2 ASN B2300      64.020  69.504  32.947  1.00 27.650          H  
ATOM  36544 2HD2 ASN B2300      62.624  69.227  31.956  1.00 27.650          H  
ATOM  36545  N   VAL B2301      60.890  68.669  36.296  1.00 17.350          N  
ATOM  36546  CA  VAL B2301      60.984  68.799  37.749  1.00 17.980          C  
ATOM  36547  C   VAL B2301      60.980  70.244  38.230  1.00 18.310          C  
ATOM  36548  O   VAL B2301      60.462  70.532  39.309  1.00 18.930          O  
ATOM  36549  CB  VAL B2301      62.238  68.066  38.272  1.00 24.920          C  
ATOM  36550  CG1 VAL B2301      62.099  66.578  37.999  1.00 24.920          C  
ATOM  36551  CG2 VAL B2301      63.506  68.614  37.606  1.00 24.920          C  
ATOM  36552  H   VAL B2301      61.608  68.151  35.810  1.00 20.820          H  
ATOM  36553  HA  VAL B2301      60.127  68.298  38.186  1.00 21.580          H  
ATOM  36554  HB  VAL B2301      62.313  68.204  39.342  1.00 29.900          H  
ATOM  36555 1HG1 VAL B2301      62.972  66.053  38.388  1.00 29.900          H  
ATOM  36556 2HG1 VAL B2301      61.200  66.208  38.503  1.00 29.900          H  
ATOM  36557 3HG1 VAL B2301      62.017  66.397  36.934  1.00 29.900          H  
ATOM  36558 1HG2 VAL B2301      64.371  68.082  37.998  1.00 29.900          H  
ATOM  36559 2HG2 VAL B2301      63.462  68.476  36.532  1.00 29.900          H  
ATOM  36560 3HG2 VAL B2301      63.620  69.673  37.823  1.00 29.900          H  
ATOM  36561  N   GLU B2302      61.417  71.188  37.390  1.00 18.010          N  
ATOM  36562  CA  GLU B2302      61.381  72.582  37.802  1.00 18.420          C  
ATOM  36563  C   GLU B2302      59.955  73.009  38.163  1.00 18.540          C  
ATOM  36564  O   GLU B2302      59.779  73.875  39.022  1.00 18.930          O  
ATOM  36565  CB  GLU B2302      61.944  73.498  36.714  1.00 25.620          C  
ATOM  36566  CG  GLU B2302      63.459  73.410  36.525  1.00 25.620          C  
ATOM  36567  CD  GLU B2302      63.966  74.304  35.419  1.00 25.620          C  
ATOM  36568  OE1 GLU B2302      63.156  74.849  34.707  1.00 25.620          O  
ATOM  36569  OE2 GLU B2302      65.160  74.447  35.295  1.00 25.620          O  
ATOM  36570  H   GLU B2302      61.845  70.942  36.493  1.00 21.610          H  
ATOM  36571  HA  GLU B2302      62.002  72.691  38.691  1.00 22.100          H  
ATOM  36572 1HB  GLU B2302      61.476  73.246  35.760  1.00 30.750          H  
ATOM  36573 2HB  GLU B2302      61.687  74.533  36.940  1.00 30.750          H  
ATOM  36574 1HG  GLU B2302      63.942  73.699  37.458  1.00 30.750          H  
ATOM  36575 2HG  GLU B2302      63.735  72.381  36.314  1.00 30.750          H  
ATOM  36576  N   ASP B2303      58.938  72.451  37.477  1.00 18.320          N  
ATOM  36577  CA  ASP B2303      57.549  72.764  37.778  1.00 18.510          C  
ATOM  36578  C   ASP B2303      56.894  71.656  38.608  1.00 18.990          C  
ATOM  36579  O   ASP B2303      56.080  71.931  39.487  1.00 19.180          O  
ATOM  36580  CB  ASP B2303      56.742  72.939  36.491  1.00 25.840          C  
ATOM  36581  CG  ASP B2303      57.159  74.119  35.625  1.00 25.840          C  
ATOM  36582  OD1 ASP B2303      57.211  75.245  36.104  1.00 25.840          O  
ATOM  36583  OD2 ASP B2303      57.407  73.891  34.465  1.00 25.840          O  
ATOM  36584  H   ASP B2303      59.121  71.751  36.759  1.00 21.980          H  
ATOM  36585  HA  ASP B2303      57.514  73.686  38.355  1.00 22.210          H  
ATOM  36586 1HB  ASP B2303      56.856  72.029  35.895  1.00 31.010          H  
ATOM  36587 2HB  ASP B2303      55.688  73.018  36.725  1.00 31.010          H  
ATOM  36588  N   CYS B2304      57.244  70.393  38.312  1.00 19.310          N  
ATOM  36589  CA  CYS B2304      56.599  69.235  38.941  1.00 19.880          C  
ATOM  36590  C   CYS B2304      56.913  69.008  40.420  1.00 20.150          C  
ATOM  36591  O   CYS B2304      56.102  68.419  41.141  1.00 20.440          O  
ATOM  36592  CB  CYS B2304      56.915  67.956  38.173  1.00 27.600          C  
ATOM  36593  SG  CYS B2304      56.124  67.886  36.560  1.00 27.600          S  
ATOM  36594  H   CYS B2304      57.941  70.228  37.589  1.00 23.170          H  
ATOM  36595  HA  CYS B2304      55.529  69.381  38.835  1.00 23.860          H  
ATOM  36596 1HB  CYS B2304      57.973  67.864  38.030  1.00 33.120          H  
ATOM  36597 2HB  CYS B2304      56.583  67.098  38.754  1.00 33.120          H  
ATOM  36598  HG  CYS B2304      54.931  68.309  37.004  1.00 33.120          H  
ATOM  36599  N   GLU B2305      58.100  69.400  40.869  1.00 20.170          N  
ATOM  36600  CA  GLU B2305      58.489  69.203  42.255  1.00 20.560          C  
ATOM  36601  C   GLU B2305      57.931  70.319  43.112  1.00 21.520          C  
ATOM  36602  O   GLU B2305      57.572  71.381  42.609  1.00 21.960          O  
ATOM  36603  CB  GLU B2305      60.008  69.130  42.392  1.00 28.630          C  
ATOM  36604  CG  GLU B2305      60.638  67.942  41.687  1.00 28.630          C  
ATOM  36605  CD  GLU B2305      60.268  66.642  42.306  1.00 28.630          C  
ATOM  36606  OE1 GLU B2305      60.130  66.604  43.504  1.00 28.630          O  
ATOM  36607  OE2 GLU B2305      60.117  65.684  41.591  1.00 28.630          O  
ATOM  36608  H   GLU B2305      58.774  69.854  40.246  1.00 24.200          H  
ATOM  36609  HA  GLU B2305      58.067  68.261  42.608  1.00 24.670          H  
ATOM  36610 1HB  GLU B2305      60.448  70.037  41.975  1.00 34.350          H  
ATOM  36611 2HB  GLU B2305      60.278  69.090  43.446  1.00 34.350          H  
ATOM  36612 1HG  GLU B2305      60.300  67.939  40.657  1.00 34.350          H  
ATOM  36613 2HG  GLU B2305      61.720  68.055  41.694  1.00 34.350          H  
ATOM  36614  N   ASP B2306      57.843  70.095  44.416  1.00 21.950          N  
ATOM  36615  CA  ASP B2306      57.372  71.162  45.281  1.00 22.940          C  
ATOM  36616  C   ASP B2306      58.250  72.382  45.074  1.00 23.070          C  
ATOM  36617  O   ASP B2306      59.481  72.278  45.045  1.00 23.630          O  
ATOM  36618  CB  ASP B2306      57.433  70.747  46.750  1.00 31.720          C  
ATOM  36619  CG  ASP B2306      56.410  69.682  47.147  1.00 31.720          C  
ATOM  36620  OD1 ASP B2306      55.517  69.394  46.384  1.00 31.720          O  
ATOM  36621  OD2 ASP B2306      56.543  69.160  48.225  1.00 31.720          O  
ATOM  36622  H   ASP B2306      58.104  69.198  44.804  1.00 26.340          H  
ATOM  36623  HA  ASP B2306      56.346  71.416  45.011  1.00 27.530          H  
ATOM  36624 1HB  ASP B2306      58.431  70.370  46.974  1.00 38.060          H  
ATOM  36625 2HB  ASP B2306      57.277  71.630  47.374  1.00 38.060          H  
ATOM  36626  N   THR B2307      57.623  73.538  44.962  1.00 22.650          N  
ATOM  36627  CA  THR B2307      58.344  74.772  44.757  1.00 22.790          C  
ATOM  36628  C   THR B2307      58.867  75.326  46.071  1.00 23.360          C  
ATOM  36629  O   THR B2307      58.423  74.934  47.157  1.00 23.400          O  
ATOM  36630  CB  THR B2307      57.431  75.781  44.045  1.00 31.850          C  
ATOM  36631  OG1 THR B2307      56.307  76.047  44.871  1.00 31.850          O  
ATOM  36632  CG2 THR B2307      56.939  75.201  42.719  1.00 31.850          C  
ATOM  36633  H   THR B2307      56.614  73.566  45.001  1.00 27.180          H  
ATOM  36634  HA  THR B2307      59.199  74.565  44.110  1.00 27.350          H  
ATOM  36635  HB  THR B2307      57.973  76.708  43.865  1.00 38.220          H  
ATOM  36636  HG1 THR B2307      55.756  76.696  44.429  1.00 38.220          H  
ATOM  36637 1HG2 THR B2307      56.282  75.917  42.227  1.00 38.220          H  
ATOM  36638 2HG2 THR B2307      57.794  74.990  42.074  1.00 38.220          H  
ATOM  36639 3HG2 THR B2307      56.390  74.276  42.892  1.00 38.220          H  
ATOM  36640  N   ARG B2308      59.770  76.301  45.992  1.00 23.900          N  
ATOM  36641  CA  ARG B2308      60.328  76.901  47.199  1.00 24.550          C  
ATOM  36642  C   ARG B2308      59.406  77.952  47.791  1.00 25.190          C  
ATOM  36643  O   ARG B2308      59.702  79.145  47.756  1.00 25.710          O  
ATOM  36644  CB  ARG B2308      61.680  77.526  46.906  1.00 34.110          C  
ATOM  36645  CG  ARG B2308      62.761  76.538  46.501  1.00 34.110          C  
ATOM  36646  CD  ARG B2308      64.045  77.216  46.217  1.00 34.110          C  
ATOM  36647  NE  ARG B2308      65.078  76.267  45.816  1.00 34.110          N  
ATOM  36648  CZ  ARG B2308      66.361  76.583  45.528  1.00 34.110          C  
ATOM  36649  NH1 ARG B2308      66.774  77.834  45.594  1.00 34.110          N  
ATOM  36650  NH2 ARG B2308      67.206  75.627  45.175  1.00 34.110          N  
ATOM  36651  H   ARG B2308      60.086  76.609  45.085  1.00 28.680          H  
ATOM  36652  HA  ARG B2308      60.467  76.112  47.940  1.00 29.460          H  
ATOM  36653 1HB  ARG B2308      61.578  78.258  46.106  1.00 40.930          H  
ATOM  36654 2HB  ARG B2308      62.032  78.056  47.791  1.00 40.930          H  
ATOM  36655 1HG  ARG B2308      62.922  75.829  47.311  1.00 40.930          H  
ATOM  36656 2HG  ARG B2308      62.451  76.000  45.606  1.00 40.930          H  
ATOM  36657 1HD  ARG B2308      63.902  77.933  45.409  1.00 40.930          H  
ATOM  36658 2HD  ARG B2308      64.381  77.735  47.115  1.00 40.930          H  
ATOM  36659  HE  ARG B2308      64.812  75.292  45.750  1.00 40.930          H  
ATOM  36660 1HH1 ARG B2308      66.136  78.568  45.862  1.00 40.930          H  
ATOM  36661 2HH1 ARG B2308      67.734  78.062  45.377  1.00 40.930          H  
ATOM  36662 1HH2 ARG B2308      66.891  74.667  45.123  1.00 40.930          H  
ATOM  36663 2HH2 ARG B2308      68.166  75.852  44.957  1.00 40.930          H  
ATOM  36664  N   GLU B2309      58.285  77.478  48.325  1.00 25.200          N  
ATOM  36665  CA  GLU B2309      57.236  78.307  48.918  1.00 25.800          C  
ATOM  36666  C   GLU B2309      56.774  79.435  47.992  1.00 26.010          C  
ATOM  36667  O   GLU B2309      56.693  80.590  48.408  1.00 26.680          O  
ATOM  36668  CB  GLU B2309      57.697  78.898  50.265  1.00 35.880          C  
ATOM  36669  CG  GLU B2309      58.042  77.852  51.337  1.00 35.880          C  
ATOM  36670  CD  GLU B2309      58.361  78.443  52.715  1.00 35.880          C  
ATOM  36671  OE1 GLU B2309      58.450  79.643  52.838  1.00 35.880          O  
ATOM  36672  OE2 GLU B2309      58.508  77.676  53.639  1.00 35.880          O  
ATOM  36673  H   GLU B2309      58.171  76.463  48.265  1.00 30.240          H  
ATOM  36674  HA  GLU B2309      56.374  77.668  49.109  1.00 30.960          H  
ATOM  36675 1HB  GLU B2309      58.576  79.525  50.111  1.00 43.060          H  
ATOM  36676 2HB  GLU B2309      56.911  79.537  50.668  1.00 43.060          H  
ATOM  36677 1HG  GLU B2309      57.203  77.167  51.435  1.00 43.060          H  
ATOM  36678 2HG  GLU B2309      58.901  77.280  50.991  1.00 43.060          H  
ATOM  36679  N   VAL B2310      56.476  79.110  46.737  1.00 25.510          N  
ATOM  36680  CA  VAL B2310      56.027  80.133  45.803  1.00 25.770          C  
ATOM  36681  C   VAL B2310      54.733  80.696  46.369  1.00 26.270          C  
ATOM  36682  O   VAL B2310      53.926  79.937  46.902  1.00 26.130          O  
ATOM  36683  CB  VAL B2310      55.771  79.545  44.389  1.00 35.970          C  
ATOM  36684  CG1 VAL B2310      54.532  78.644  44.387  1.00 35.970          C  
ATOM  36685  CG2 VAL B2310      55.624  80.651  43.356  1.00 35.970          C  
ATOM  36686  H   VAL B2310      56.559  78.144  46.451  1.00 30.610          H  
ATOM  36687  HA  VAL B2310      56.776  80.923  45.745  1.00 30.920          H  
ATOM  36688  HB  VAL B2310      56.625  78.922  44.134  1.00 43.170          H  
ATOM  36689 1HG1 VAL B2310      54.396  78.208  43.397  1.00 43.170          H  
ATOM  36690 2HG1 VAL B2310      54.628  77.865  45.126  1.00 43.170          H  
ATOM  36691 3HG1 VAL B2310      53.651  79.227  44.618  1.00 43.170          H  
ATOM  36692 1HG2 VAL B2310      55.477  80.205  42.374  1.00 43.170          H  
ATOM  36693 2HG2 VAL B2310      54.775  81.263  43.591  1.00 43.170          H  
ATOM  36694 3HG2 VAL B2310      56.526  81.264  43.346  1.00 43.170          H  
ATOM  36695  N   LYS B2311      54.542  82.011  46.291  1.00 26.930          N  
ATOM  36696  CA  LYS B2311      53.303  82.590  46.800  1.00 27.500          C  
ATOM  36697  C   LYS B2311      52.132  82.394  45.846  1.00 27.270          C  
ATOM  36698  O   LYS B2311      50.991  82.298  46.285  1.00 27.020          O  
ATOM  36699  CB  LYS B2311      53.458  84.082  47.086  1.00 38.270          C  
ATOM  36700  CG  LYS B2311      54.335  84.427  48.271  1.00 38.270          C  
ATOM  36701  CD  LYS B2311      54.411  85.947  48.465  1.00 38.270          C  
ATOM  36702  CE  LYS B2311      55.277  86.325  49.664  1.00 38.270          C  
ATOM  36703  NZ  LYS B2311      55.426  87.808  49.802  1.00 38.270          N  
ATOM  36704  H   LYS B2311      55.255  82.592  45.880  1.00 32.320          H  
ATOM  36705  HA  LYS B2311      53.054  82.085  47.734  1.00 33.000          H  
ATOM  36706 1HB  LYS B2311      53.853  84.585  46.205  1.00 45.930          H  
ATOM  36707 2HB  LYS B2311      52.485  84.497  47.288  1.00 45.930          H  
ATOM  36708 1HG  LYS B2311      53.917  83.970  49.170  1.00 45.930          H  
ATOM  36709 2HG  LYS B2311      55.337  84.025  48.115  1.00 45.930          H  
ATOM  36710 1HD  LYS B2311      54.826  86.409  47.569  1.00 45.930          H  
ATOM  36711 2HD  LYS B2311      53.402  86.342  48.622  1.00 45.930          H  
ATOM  36712 1HE  LYS B2311      54.818  85.931  50.571  1.00 45.930          H  
ATOM  36713 2HE  LYS B2311      56.265  85.880  49.545  1.00 45.930          H  
ATOM  36714 1HZ  LYS B2311      56.006  88.014  50.605  1.00 45.930          H  
ATOM  36715 2HZ  LYS B2311      55.863  88.181  48.970  1.00 45.930          H  
ATOM  36716 3HZ  LYS B2311      54.519  88.242  49.925  1.00 45.930          H  
ATOM  36717  N   GLY B2312      52.412  82.367  44.546  1.00 27.450          N  
ATOM  36718  CA  GLY B2312      51.374  82.246  43.541  1.00 27.500          C  
ATOM  36719  C   GLY B2312      50.971  80.787  43.481  1.00 27.190          C  
ATOM  36720  O   GLY B2312      51.334  80.037  44.365  1.00 27.020          O  
ATOM  36721  H   GLY B2312      53.371  82.453  44.253  1.00 32.940          H  
ATOM  36722 1HA  GLY B2312      50.529  82.880  43.803  1.00 33.000          H  
ATOM  36723 2HA  GLY B2312      51.763  82.575  42.578  1.00 33.000          H  
ATOM  36724  N   PRO B2313      50.180  80.362  42.505  1.00 27.200          N  
ATOM  36725  CA  PRO B2313      49.689  79.004  42.365  1.00 27.010          C  
ATOM  36726  C   PRO B2313      50.831  78.010  42.254  1.00 26.800          C  
ATOM  36727  O   PRO B2313      51.861  78.309  41.651  1.00 26.900          O  
ATOM  36728  CB  PRO B2313      48.912  79.076  41.045  1.00 40.520          C  
ATOM  36729  CG  PRO B2313      48.541  80.533  40.889  1.00 40.520          C  
ATOM  36730  CD  PRO B2313      49.704  81.297  41.482  1.00 40.520          C  
ATOM  36731  HA  PRO B2313      49.043  78.748  43.216  1.00 32.410          H  
ATOM  36732 1HB  PRO B2313      49.540  78.699  40.222  1.00 48.620          H  
ATOM  36733 2HB  PRO B2313      48.030  78.422  41.098  1.00 48.620          H  
ATOM  36734 1HG  PRO B2313      48.382  80.766  39.824  1.00 48.620          H  
ATOM  36735 2HG  PRO B2313      47.599  80.722  41.387  1.00 48.620          H  
ATOM  36736 1HD  PRO B2313      50.485  81.470  40.725  1.00 48.620          H  
ATOM  36737 2HD  PRO B2313      49.329  82.231  41.927  1.00 48.620          H  
ATOM  36738  N   TRP B2314      50.620  76.811  42.781  1.00 26.630          N  
ATOM  36739  CA  TRP B2314      51.624  75.754  42.674  1.00 26.560          C  
ATOM  36740  C   TRP B2314      51.020  74.451  42.176  1.00 26.460          C  
ATOM  36741  O   TRP B2314      51.685  73.689  41.475  1.00 26.080          O  
ATOM  36742  CB  TRP B2314      52.335  75.533  44.010  1.00 37.210          C  
ATOM  36743  CG  TRP B2314      51.406  75.298  45.133  1.00 37.210          C  
ATOM  36744  CD1 TRP B2314      50.858  74.136  45.530  1.00 37.210          C  
ATOM  36745  CD2 TRP B2314      50.895  76.302  46.033  1.00 37.210          C  
ATOM  36746  NE1 TRP B2314      50.034  74.355  46.590  1.00 37.210          N  
ATOM  36747  CE2 TRP B2314      50.047  75.665  46.907  1.00 37.210          C  
ATOM  36748  CE3 TRP B2314      51.088  77.658  46.151  1.00 37.210          C  
ATOM  36749  CZ2 TRP B2314      49.370  76.346  47.898  1.00 37.210          C  
ATOM  36750  CZ3 TRP B2314      50.421  78.357  47.133  1.00 37.210          C  
ATOM  36751  CH2 TRP B2314      49.576  77.706  47.987  1.00 37.210          C  
ATOM  36752  H   TRP B2314      49.754  76.636  43.286  1.00 31.960          H  
ATOM  36753  HA  TRP B2314      52.377  76.070  41.952  1.00 31.870          H  
ATOM  36754 1HB  TRP B2314      53.006  74.678  43.932  1.00 44.650          H  
ATOM  36755 2HB  TRP B2314      52.929  76.389  44.244  1.00 44.650          H  
ATOM  36756  HD1 TRP B2314      51.027  73.166  45.066  1.00 44.650          H  
ATOM  36757  HE1 TRP B2314      49.470  73.638  47.063  1.00 44.650          H  
ATOM  36758  HE3 TRP B2314      51.759  78.156  45.484  1.00 44.650          H  
ATOM  36759  HZ2 TRP B2314      48.693  75.839  48.589  1.00 44.650          H  
ATOM  36760  HZ3 TRP B2314      50.596  79.438  47.202  1.00 44.650          H  
ATOM  36761  HH2 TRP B2314      49.066  78.261  48.750  1.00 44.650          H  
ATOM  36762  N   GLY B2315      49.748  74.194  42.488  1.00 26.930          N  
ATOM  36763  CA  GLY B2315      49.105  72.944  42.101  1.00 26.990          C  
ATOM  36764  C   GLY B2315      49.093  72.775  40.581  1.00 26.850          C  
ATOM  36765  O   GLY B2315      49.174  71.645  40.063  1.00 26.350          O  
ATOM  36766  H   GLY B2315      49.221  74.855  43.048  1.00 32.320          H  
ATOM  36767 1HA  GLY B2315      49.619  72.106  42.571  1.00 32.390          H  
ATOM  36768 2HA  GLY B2315      48.085  72.946  42.475  1.00 32.390          H  
ATOM  36769  N   SER B2316      48.983  73.915  39.871  1.00 27.320          N  
ATOM  36770  CA  SER B2316      48.922  74.009  38.415  1.00 27.320          C  
ATOM  36771  C   SER B2316      50.270  73.801  37.734  1.00 26.510          C  
ATOM  36772  O   SER B2316      50.340  73.676  36.509  1.00 26.530          O  
ATOM  36773  CB  SER B2316      48.359  75.360  38.025  1.00 38.250          C  
ATOM  36774  OG  SER B2316      49.244  76.390  38.373  1.00 38.250          O  
ATOM  36775  H   SER B2316      48.897  74.794  40.366  1.00 32.780          H  
ATOM  36776  HA  SER B2316      48.242  73.235  38.056  1.00 32.780          H  
ATOM  36777 1HB  SER B2316      48.174  75.382  36.952  1.00 45.900          H  
ATOM  36778 2HB  SER B2316      47.404  75.511  38.527  1.00 45.900          H  
ATOM  36779  HG  SER B2316      48.771  77.211  38.202  1.00 45.900          H  
ATOM  36780  N   ARG B2317      51.344  73.780  38.520  1.00 25.870          N  
ATOM  36781  CA  ARG B2317      52.679  73.554  38.004  1.00 25.120          C  
ATOM  36782  C   ARG B2317      53.075  72.140  38.389  1.00 24.580          C  
ATOM  36783  O   ARG B2317      53.581  71.374  37.563  1.00 24.080          O  
ATOM  36784  CB  ARG B2317      53.655  74.561  38.586  1.00 35.470          C  
ATOM  36785  CG  ARG B2317      53.440  75.990  38.119  1.00 35.470          C  
ATOM  36786  CD  ARG B2317      54.387  76.922  38.777  1.00 35.470          C  
ATOM  36787  NE  ARG B2317      55.781  76.659  38.385  1.00 35.470          N  
ATOM  36788  CZ  ARG B2317      56.873  77.113  39.017  1.00 35.470          C  
ATOM  36789  NH1 ARG B2317      56.781  77.871  40.097  1.00 35.470          N  
ATOM  36790  NH2 ARG B2317      58.034  76.773  38.516  1.00 35.470          N  
ATOM  36791  H   ARG B2317      51.232  73.887  39.523  1.00 31.040          H  
ATOM  36792  HA  ARG B2317      52.672  73.643  36.919  1.00 30.140          H  
ATOM  36793 1HB  ARG B2317      53.562  74.559  39.671  1.00 42.560          H  
ATOM  36794 2HB  ARG B2317      54.672  74.271  38.354  1.00 42.560          H  
ATOM  36795 1HG  ARG B2317      53.593  76.045  37.041  1.00 42.560          H  
ATOM  36796 2HG  ARG B2317      52.421  76.302  38.362  1.00 42.560          H  
ATOM  36797 1HD  ARG B2317      54.138  77.944  38.496  1.00 42.560          H  
ATOM  36798 2HD  ARG B2317      54.299  76.808  39.859  1.00 42.560          H  
ATOM  36799  HE  ARG B2317      55.971  76.085  37.541  1.00 42.560          H  
ATOM  36800 1HH1 ARG B2317      55.870  78.118  40.452  1.00 42.560          H  
ATOM  36801 2HH1 ARG B2317      57.616  78.202  40.557  1.00 42.560          H  
ATOM  36802 1HH2 ARG B2317      58.028  76.185  37.661  1.00 42.560          H  
ATOM  36803 2HH2 ARG B2317      58.898  77.067  38.938  1.00 42.560          H  
ATOM  36804  N   ALA B2318      52.744  71.776  39.638  1.00 24.770          N  
ATOM  36805  CA  ALA B2318      53.015  70.461  40.195  1.00 24.400          C  
ATOM  36806  C   ALA B2318      52.297  69.374  39.400  1.00 24.940          C  
ATOM  36807  O   ALA B2318      52.810  68.267  39.225  1.00 25.440          O  
ATOM  36808  CB  ALA B2318      52.585  70.402  41.649  1.00 34.310          C  
ATOM  36809  H   ALA B2318      52.338  72.468  40.261  1.00 29.720          H  
ATOM  36810  HA  ALA B2318      54.082  70.293  40.152  1.00 29.280          H  
ATOM  36811 1HB  ALA B2318      52.828  69.422  42.056  1.00 41.170          H  
ATOM  36812 2HB  ALA B2318      53.114  71.171  42.210  1.00 41.170          H  
ATOM  36813 3HB  ALA B2318      51.515  70.574  41.717  1.00 41.170          H  
ATOM  36814  N   GLY B2319      51.097  69.698  38.898  1.00 24.900          N  
ATOM  36815  CA  GLY B2319      50.299  68.739  38.169  1.00 25.490          C  
ATOM  36816  C   GLY B2319      49.478  67.922  39.148  1.00 25.700          C  
ATOM  36817  O   GLY B2319      49.142  66.766  38.878  1.00 25.600          O  
ATOM  36818  H   GLY B2319      50.685  70.609  39.092  1.00 29.880          H  
ATOM  36819 1HA  GLY B2319      49.643  69.264  37.475  1.00 30.590          H  
ATOM  36820 2HA  GLY B2319      50.946  68.087  37.585  1.00 30.590          H  
ATOM  36821  N   THR B2320      49.196  68.511  40.319  1.00 26.100          N  
ATOM  36822  CA  THR B2320      48.443  67.806  41.342  1.00 26.420          C  
ATOM  36823  C   THR B2320      47.181  68.557  41.696  1.00 26.780          C  
ATOM  36824  O   THR B2320      46.243  67.992  42.260  1.00 26.950          O  
ATOM  36825  CB  THR B2320      49.264  67.677  42.634  1.00 36.860          C  
ATOM  36826  OG1 THR B2320      49.502  69.001  43.190  1.00 36.860          O  
ATOM  36827  CG2 THR B2320      50.609  67.022  42.311  1.00 36.860          C  
ATOM  36828  H   THR B2320      49.443  69.487  40.460  1.00 31.320          H  
ATOM  36829  HA  THR B2320      48.170  66.817  40.974  1.00 31.700          H  
ATOM  36830  HB  THR B2320      48.719  67.071  43.359  1.00 44.230          H  
ATOM  36831  HG1 THR B2320      49.901  68.897  44.068  1.00 44.230          H  
ATOM  36832 1HG2 THR B2320      51.198  66.930  43.220  1.00 44.230          H  
ATOM  36833 2HG2 THR B2320      50.435  66.033  41.887  1.00 44.230          H  
ATOM  36834 3HG2 THR B2320      51.156  67.624  41.593  1.00 44.230          H  
ATOM  36835  N   GLY B2321      47.168  69.857  41.409  1.00 26.990          N  
ATOM  36836  CA  GLY B2321      46.038  70.703  41.751  1.00 27.340          C  
ATOM  36837  C   GLY B2321      46.028  71.115  43.224  1.00 26.950          C  
ATOM  36838  O   GLY B2321      45.145  71.845  43.646  1.00 27.140          O  
ATOM  36839  H   GLY B2321      47.959  70.289  40.934  1.00 32.390          H  
ATOM  36840 1HA  GLY B2321      46.057  71.594  41.123  1.00 32.810          H  
ATOM  36841 2HA  GLY B2321      45.112  70.177  41.516  1.00 32.810          H  
ATOM  36842  N   GLY B2322      47.046  70.733  44.006  1.00 26.450          N  
ATOM  36843  CA  GLY B2322      47.068  70.987  45.461  1.00 26.280          C  
ATOM  36844  C   GLY B2322      47.334  72.411  45.979  1.00 26.550          C  
ATOM  36845  O   GLY B2322      48.150  72.589  46.888  1.00 26.260          O  
ATOM  36846  H   GLY B2322      47.787  70.165  43.593  1.00 31.740          H  
ATOM  36847 1HA  GLY B2322      46.111  70.657  45.869  1.00 31.540          H  
ATOM  36848 2HA  GLY B2322      47.809  70.323  45.902  1.00 31.540          H  
ATOM  36849  N   SER B2323      46.599  73.372  45.425  1.00 27.160          N  
ATOM  36850  CA  SER B2323      46.544  74.811  45.735  1.00 27.540          C  
ATOM  36851  C   SER B2323      45.190  75.029  46.414  1.00 27.210          C  
ATOM  36852  O   SER B2323      44.544  74.041  46.776  1.00 27.290          O  
ATOM  36853  CB  SER B2323      46.770  75.667  44.485  1.00 38.400          C  
ATOM  36854  OG  SER B2323      48.095  75.530  44.007  1.00 38.400          O  
ATOM  36855  H   SER B2323      45.957  73.025  44.721  1.00 32.590          H  
ATOM  36856  HA  SER B2323      47.315  75.055  46.453  1.00 33.050          H  
ATOM  36857 1HB  SER B2323      46.089  75.360  43.708  1.00 46.080          H  
ATOM  36858 2HB  SER B2323      46.569  76.709  44.709  1.00 46.080          H  
ATOM  36859  HG  SER B2323      48.201  74.588  43.844  1.00 46.080          H  
ATOM  36860  N   SER B2324      44.755  76.270  46.658  1.00 26.900          N  
ATOM  36861  CA  SER B2324      43.480  76.421  47.371  1.00 26.620          C  
ATOM  36862  C   SER B2324      42.349  76.926  46.442  1.00 26.450          C  
ATOM  36863  O   SER B2324      42.600  77.284  45.279  1.00 26.230          O  
ATOM  36864  CB  SER B2324      43.695  77.269  48.584  1.00 37.380          C  
ATOM  36865  OG  SER B2324      44.630  76.677  49.447  1.00 37.380          O  
ATOM  36866  H   SER B2324      45.260  77.096  46.323  1.00 32.280          H  
ATOM  36867  HA  SER B2324      43.170  75.444  47.740  1.00 31.940          H  
ATOM  36868 1HB  SER B2324      44.014  78.232  48.321  1.00 44.860          H  
ATOM  36869 2HB  SER B2324      42.762  77.346  49.088  1.00 44.860          H  
ATOM  36870  HG  SER B2324      44.783  77.308  50.153  1.00 44.860          H  
ATOM  36871  N   GLN B2325      41.090  76.867  46.912  1.00 26.560          N  
ATOM  36872  CA  GLN B2325      39.955  77.263  46.054  1.00 26.430          C  
ATOM  36873  C   GLN B2325      39.169  78.483  46.517  1.00 26.420          C  
ATOM  36874  O   GLN B2325      38.759  78.570  47.672  1.00 26.350          O  
ATOM  36875  CB  GLN B2325      39.002  76.092  45.908  1.00 37.050          C  
ATOM  36876  CG  GLN B2325      37.764  76.332  45.078  1.00 37.050          C  
ATOM  36877  CD  GLN B2325      38.049  76.573  43.623  1.00 37.050          C  
ATOM  36878  OE1 GLN B2325      38.785  75.824  42.930  1.00 37.050          O  
ATOM  36879  NE2 GLN B2325      37.477  77.654  43.144  1.00 37.050          N  
ATOM  36880  H   GLN B2325      40.909  76.576  47.885  1.00 31.870          H  
ATOM  36881  HA  GLN B2325      40.349  77.502  45.068  1.00 31.720          H  
ATOM  36882 1HB  GLN B2325      39.533  75.219  45.558  1.00 44.460          H  
ATOM  36883 2HB  GLN B2325      38.620  75.886  46.891  1.00 44.460          H  
ATOM  36884 1HG  GLN B2325      37.107  75.475  45.169  1.00 44.460          H  
ATOM  36885 2HG  GLN B2325      37.250  77.195  45.454  1.00 44.460          H  
ATOM  36886 1HE2 GLN B2325      37.621  77.926  42.188  1.00 44.460          H  
ATOM  36887 2HE2 GLN B2325      36.909  78.257  43.766  1.00 44.460          H  
ATOM  36888  N   GLY B2326      38.958  79.411  45.592  1.00 26.590          N  
ATOM  36889  CA  GLY B2326      38.227  80.635  45.857  1.00 26.740          C  
ATOM  36890  C   GLY B2326      36.750  80.354  45.969  1.00 26.690          C  
ATOM  36891  O   GLY B2326      36.235  79.423  45.353  1.00 26.520          O  
ATOM  36892  H   GLY B2326      39.355  79.261  44.664  1.00 31.910          H  
ATOM  36893 1HA  GLY B2326      38.597  81.081  46.779  1.00 32.090          H  
ATOM  36894 2HA  GLY B2326      38.406  81.349  45.056  1.00 32.090          H  
ATOM  36895  N   ARG B2327      36.048  81.209  46.696  1.00 26.910          N  
ATOM  36896  CA  ARG B2327      34.621  81.036  46.899  1.00 26.960          C  
ATOM  36897  C   ARG B2327      33.797  81.027  45.622  1.00 26.800          C  
ATOM  36898  O   ARG B2327      33.902  81.921  44.788  1.00 26.650          O  
ATOM  36899  CB  ARG B2327      34.085  82.122  47.815  1.00 37.720          C  
ATOM  36900  CG  ARG B2327      32.623  81.974  48.166  1.00 37.720          C  
ATOM  36901  CD  ARG B2327      32.135  83.042  49.063  1.00 37.720          C  
ATOM  36902  NE  ARG B2327      32.669  82.977  50.398  1.00 37.720          N  
ATOM  36903  CZ  ARG B2327      32.213  82.177  51.408  1.00 37.720          C  
ATOM  36904  NH1 ARG B2327      31.243  81.262  51.252  1.00 37.720          N  
ATOM  36905  NH2 ARG B2327      32.770  82.319  52.601  1.00 37.720          N  
ATOM  36906  H   ARG B2327      36.527  81.972  47.149  1.00 32.290          H  
ATOM  36907  HA  ARG B2327      34.465  80.094  47.405  1.00 32.350          H  
ATOM  36908 1HB  ARG B2327      34.646  82.127  48.742  1.00 45.270          H  
ATOM  36909 2HB  ARG B2327      34.219  83.094  47.343  1.00 45.270          H  
ATOM  36910 1HG  ARG B2327      32.020  82.031  47.261  1.00 45.270          H  
ATOM  36911 2HG  ARG B2327      32.457  81.006  48.643  1.00 45.270          H  
ATOM  36912 1HD  ARG B2327      32.447  83.993  48.635  1.00 45.270          H  
ATOM  36913 2HD  ARG B2327      31.087  83.050  49.133  1.00 45.270          H  
ATOM  36914  HE  ARG B2327      33.402  83.637  50.627  1.00 45.270          H  
ATOM  36915 1HH1 ARG B2327      30.766  81.067  50.351  1.00 45.270          H  
ATOM  36916 2HH1 ARG B2327      30.954  80.705  52.042  1.00 45.270          H  
ATOM  36917 1HH2 ARG B2327      33.489  83.016  52.731  1.00 45.270          H  
ATOM  36918 2HH2 ARG B2327      32.463  81.753  53.378  1.00 45.270          H  
ATOM  36919  N   HIS B2328      32.929  80.032  45.531  1.00 26.910          N  
ATOM  36920  CA  HIS B2328      31.979  79.837  44.448  1.00 26.850          C  
ATOM  36921  C   HIS B2328      30.560  80.041  44.941  1.00 27.180          C  
ATOM  36922  O   HIS B2328      30.267  79.784  46.105  1.00 27.350          O  
ATOM  36923  CB  HIS B2328      32.080  78.440  43.834  1.00 37.610          C  
ATOM  36924  CG  HIS B2328      33.264  78.211  43.000  1.00 37.610          C  
ATOM  36925  ND1 HIS B2328      33.520  77.000  42.405  1.00 37.610          N  
ATOM  36926  CD2 HIS B2328      34.251  79.037  42.615  1.00 37.610          C  
ATOM  36927  CE1 HIS B2328      34.617  77.094  41.689  1.00 37.610          C  
ATOM  36928  NE2 HIS B2328      35.072  78.325  41.784  1.00 37.610          N  
ATOM  36929  H   HIS B2328      32.948  79.350  46.269  1.00 32.290          H  
ATOM  36930  HA  HIS B2328      32.173  80.568  43.678  1.00 32.220          H  
ATOM  36931 1HB  HIS B2328      32.090  77.704  44.630  1.00 45.140          H  
ATOM  36932 2HB  HIS B2328      31.198  78.254  43.225  1.00 45.140          H  
ATOM  36933  HD1 HIS B2328      32.902  76.205  42.409  1.00 45.140          H  
ATOM  36934  HD2 HIS B2328      34.465  80.080  42.823  1.00 45.140          H  
ATOM  36935  HE1 HIS B2328      35.000  76.241  41.135  1.00 45.140          H  
ATOM  36936  N   THR B2329      29.677  80.473  44.043  1.00 27.370          N  
ATOM  36937  CA  THR B2329      28.262  80.668  44.381  1.00 27.740          C  
ATOM  36938  C   THR B2329      27.316  79.993  43.393  1.00 27.700          C  
ATOM  36939  O   THR B2329      27.524  80.066  42.185  1.00 27.880          O  
ATOM  36940  CB  THR B2329      27.912  82.185  44.449  1.00 38.690          C  
ATOM  36941  OG1 THR B2329      28.735  82.825  45.423  1.00 38.690          O  
ATOM  36942  CG2 THR B2329      26.438  82.399  44.849  1.00 38.690          C  
ATOM  36943  H   THR B2329      30.022  80.664  43.095  1.00 32.840          H  
ATOM  36944  HA  THR B2329      28.080  80.217  45.350  1.00 33.290          H  
ATOM  36945  HB  THR B2329      28.092  82.644  43.476  1.00 46.430          H  
ATOM  36946  HG1 THR B2329      29.639  82.852  45.086  1.00 46.430          H  
ATOM  36947 1HG2 THR B2329      26.237  83.464  44.898  1.00 46.430          H  
ATOM  36948 2HG2 THR B2329      25.775  81.957  44.117  1.00 46.430          H  
ATOM  36949 3HG2 THR B2329      26.246  81.954  45.821  1.00 46.430          H  
ATOM  36950  N   GLY B2330      26.254  79.356  43.899  1.00 27.540          N  
ATOM  36951  CA  GLY B2330      25.228  78.776  43.034  1.00 27.570          C  
ATOM  36952  C   GLY B2330      24.143  79.825  42.763  1.00 27.940          C  
ATOM  36953  O   GLY B2330      24.101  80.479  41.716  1.00 28.250          O  
ATOM  36954  H   GLY B2330      26.111  79.272  44.921  1.00 33.050          H  
ATOM  36955 1HA  GLY B2330      25.670  78.434  42.100  1.00 33.080          H  
ATOM  36956 2HA  GLY B2330      24.784  77.913  43.534  1.00 33.080          H  
ATOM  36957  N   GLY B2331      23.289  79.980  43.755  1.00 27.980          N  
ATOM  36958  CA  GLY B2331      22.148  80.886  43.808  1.00 28.400          C  
ATOM  36959  C   GLY B2331      21.076  80.179  44.610  1.00 28.840          C  
ATOM  36960  O   GLY B2331      20.770  79.020  44.345  1.00 28.970          O  
ATOM  36961  H   GLY B2331      23.436  79.363  44.559  1.00 33.580          H  
ATOM  36962 1HA  GLY B2331      22.434  81.821  44.288  1.00 34.080          H  
ATOM  36963 2HA  GLY B2331      21.790  81.104  42.806  1.00 34.080          H  
ATOM  36964  N   GLY B2332      20.493  80.882  45.589  1.00 29.140          N  
ATOM  36965  CA  GLY B2332      19.568  80.236  46.519  1.00 29.630          C  
ATOM  36966  C   GLY B2332      20.377  79.582  47.669  1.00 29.400          C  
ATOM  36967  O   GLY B2332      19.917  78.668  48.364  1.00 29.290          O  
ATOM  36968  H   GLY B2332      20.721  81.859  45.715  1.00 34.970          H  
ATOM  36969 1HA  GLY B2332      18.870  80.973  46.921  1.00 35.560          H  
ATOM  36970 2HA  GLY B2332      18.977  79.500  45.986  1.00 35.560          H  
ATOM  36971  N   ASP B2333      21.631  80.011  47.821  1.00 29.360          N  
ATOM  36972  CA  ASP B2333      22.550  79.495  48.831  1.00 29.160          C  
ATOM  36973  C   ASP B2333      23.535  80.583  49.252  1.00 28.470          C  
ATOM  36974  O   ASP B2333      23.882  81.450  48.443  1.00 28.250          O  
ATOM  36975  CB  ASP B2333      23.308  78.266  48.263  1.00 40.900          C  
ATOM  36976  CG  ASP B2333      24.096  78.540  46.895  1.00 40.900          C  
ATOM  36977  OD1 ASP B2333      23.511  78.245  45.884  1.00 40.900          O  
ATOM  36978  OD2 ASP B2333      25.267  78.951  46.857  1.00 40.900          O  
ATOM  36979  H   ASP B2333      21.954  80.745  47.212  1.00 35.230          H  
ATOM  36980  HA  ASP B2333      21.955  79.179  49.684  1.00 34.990          H  
ATOM  36981 1HB  ASP B2333      24.031  77.914  48.985  1.00 49.080          H  
ATOM  36982 2HB  ASP B2333      22.608  77.453  48.115  1.00 49.080          H  
ATOM  36983  N   PRO B2334      24.076  80.540  50.485  1.00 28.160          N  
ATOM  36984  CA  PRO B2334      25.071  81.467  50.999  1.00 27.560          C  
ATOM  36985  C   PRO B2334      26.450  81.115  50.478  1.00 27.400          C  
ATOM  36986  O   PRO B2334      27.349  80.789  51.250  1.00 27.410          O  
ATOM  36987  CB  PRO B2334      24.958  81.260  52.511  1.00 41.340          C  
ATOM  36988  CG  PRO B2334      24.577  79.803  52.657  1.00 41.340          C  
ATOM  36989  CD  PRO B2334      23.639  79.524  51.483  1.00 41.340          C  
ATOM  36990  HA  PRO B2334      24.796  82.494  50.714  1.00 33.070          H  
ATOM  36991 1HB  PRO B2334      25.913  81.503  53.000  1.00 49.610          H  
ATOM  36992 2HB  PRO B2334      24.204  81.943  52.930  1.00 49.610          H  
ATOM  36993 1HG  PRO B2334      25.486  79.172  52.632  1.00 49.610          H  
ATOM  36994 2HG  PRO B2334      24.102  79.630  53.635  1.00 49.610          H  
ATOM  36995 1HD  PRO B2334      23.803  78.498  51.134  1.00 49.610          H  
ATOM  36996 2HD  PRO B2334      22.599  79.701  51.799  1.00 49.610          H  
ATOM  36997  N   ALA B2335      26.583  81.176  49.160  1.00 27.270          N  
ATOM  36998  CA  ALA B2335      27.792  80.836  48.426  1.00 27.200          C  
ATOM  36999  C   ALA B2335      28.391  79.504  48.870  1.00 26.900          C  
ATOM  37000  O   ALA B2335      29.496  79.444  49.435  1.00 26.720          O  
ATOM  37001  CB  ALA B2335      28.793  81.934  48.561  1.00 38.110          C  
ATOM  37002  H   ALA B2335      25.763  81.475  48.627  1.00 32.720          H  
ATOM  37003  HA  ALA B2335      27.518  80.733  47.387  1.00 32.640          H  
ATOM  37004 1HB  ALA B2335      29.655  81.663  47.962  1.00 45.730          H  
ATOM  37005 2HB  ALA B2335      28.365  82.865  48.194  1.00 45.730          H  
ATOM  37006 3HB  ALA B2335      29.062  82.038  49.603  1.00 45.730          H  
ATOM  37007  N   GLU B2336      27.620  78.441  48.636  1.00 26.900          N  
ATOM  37008  CA  GLU B2336      27.978  77.069  48.993  1.00 26.690          C  
ATOM  37009  C   GLU B2336      28.292  76.254  47.748  1.00 26.110          C  
ATOM  37010  O   GLU B2336      27.641  76.423  46.720  1.00 26.520          O  
ATOM  37011  CB  GLU B2336      26.856  76.406  49.794  1.00 37.450          C  
ATOM  37012  CG  GLU B2336      27.142  74.955  50.206  1.00 37.450          C  
ATOM  37013  CD  GLU B2336      26.109  74.394  51.114  1.00 37.450          C  
ATOM  37014  OE1 GLU B2336      25.277  75.135  51.563  1.00 37.450          O  
ATOM  37015  OE2 GLU B2336      26.131  73.206  51.344  1.00 37.450          O  
ATOM  37016  H   GLU B2336      26.734  78.610  48.135  1.00 32.280          H  
ATOM  37017  HA  GLU B2336      28.874  77.095  49.614  1.00 32.030          H  
ATOM  37018 1HB  GLU B2336      26.677  76.984  50.701  1.00 44.940          H  
ATOM  37019 2HB  GLU B2336      25.937  76.425  49.207  1.00 44.940          H  
ATOM  37020 1HG  GLU B2336      27.196  74.315  49.324  1.00 44.940          H  
ATOM  37021 2HG  GLU B2336      28.114  74.926  50.703  1.00 44.940          H  
ATOM  37022  N   HIS B2337      29.311  75.399  47.814  1.00 25.230          N  
ATOM  37023  CA  HIS B2337      29.639  74.591  46.649  1.00 24.670          C  
ATOM  37024  C   HIS B2337      30.504  73.370  47.047  1.00 24.220          C  
ATOM  37025  O   HIS B2337      31.404  73.513  47.887  1.00 23.760          O  
ATOM  37026  CB  HIS B2337      30.408  75.470  45.664  1.00 34.760          C  
ATOM  37027  CG  HIS B2337      30.512  74.991  44.307  1.00 34.760          C  
ATOM  37028  ND1 HIS B2337      31.305  73.919  43.931  1.00 34.760          N  
ATOM  37029  CD2 HIS B2337      29.958  75.472  43.184  1.00 34.760          C  
ATOM  37030  CE1 HIS B2337      31.187  73.762  42.614  1.00 34.760          C  
ATOM  37031  NE2 HIS B2337      30.391  74.701  42.160  1.00 34.760          N  
ATOM  37032  H   HIS B2337      29.830  75.309  48.675  1.00 30.280          H  
ATOM  37033  HA  HIS B2337      28.718  74.277  46.176  1.00 29.600          H  
ATOM  37034 1HB  HIS B2337      29.975  76.474  45.639  1.00 41.710          H  
ATOM  37035 2HB  HIS B2337      31.375  75.566  46.003  1.00 41.710          H  
ATOM  37036  HD2 HIS B2337      29.289  76.335  43.107  1.00 41.710          H  
ATOM  37037  HE1 HIS B2337      31.663  73.014  41.997  1.00 41.710          H  
ATOM  37038  HE2 HIS B2337      30.125  74.862  41.183  1.00 41.710          H  
ATOM  37039  N   PRO B2338      30.301  72.172  46.454  1.00 24.420          N  
ATOM  37040  CA  PRO B2338      31.117  70.975  46.654  1.00 24.210          C  
ATOM  37041  C   PRO B2338      32.635  71.191  46.537  1.00 23.290          C  
ATOM  37042  O   PRO B2338      33.401  70.515  47.222  1.00 22.730          O  
ATOM  37043  CB  PRO B2338      30.589  70.051  45.549  1.00 36.310          C  
ATOM  37044  CG  PRO B2338      29.133  70.449  45.394  1.00 36.310          C  
ATOM  37045  CD  PRO B2338      29.107  71.944  45.583  1.00 36.310          C  
ATOM  37046  HA  PRO B2338      30.876  70.552  47.633  1.00 29.050          H  
ATOM  37047 1HB  PRO B2338      31.176  70.197  44.626  1.00 43.580          H  
ATOM  37048 2HB  PRO B2338      30.715  69.001  45.846  1.00 43.580          H  
ATOM  37049 1HG  PRO B2338      28.763  70.144  44.402  1.00 43.580          H  
ATOM  37050 2HG  PRO B2338      28.516  69.916  46.137  1.00 43.580          H  
ATOM  37051 1HD  PRO B2338      29.185  72.450  44.618  1.00 43.580          H  
ATOM  37052 2HD  PRO B2338      28.175  72.192  46.116  1.00 43.580          H  
ATOM  37053  N   LEU B2339      33.079  72.105  45.664  1.00 23.190          N  
ATOM  37054  CA  LEU B2339      34.504  72.406  45.489  1.00 22.390          C  
ATOM  37055  C   LEU B2339      35.147  73.146  46.674  1.00 21.690          C  
ATOM  37056  O   LEU B2339      36.379  73.225  46.765  1.00 21.310          O  
ATOM  37057  CB  LEU B2339      34.754  73.150  44.181  1.00 31.670          C  
ATOM  37058  CG  LEU B2339      34.489  72.341  42.844  1.00 31.670          C  
ATOM  37059  CD1 LEU B2339      34.729  73.273  41.698  1.00 31.670          C  
ATOM  37060  CD2 LEU B2339      35.369  71.104  42.706  1.00 31.670          C  
ATOM  37061  H   LEU B2339      32.432  72.639  45.069  1.00 27.830          H  
ATOM  37062  HA  LEU B2339      35.025  71.457  45.425  1.00 26.870          H  
ATOM  37063 1HB  LEU B2339      34.105  74.026  44.166  1.00 38.000          H  
ATOM  37064 2HB  LEU B2339      35.753  73.500  44.169  1.00 38.000          H  
ATOM  37065  HG  LEU B2339      33.468  72.014  42.826  1.00 38.000          H  
ATOM  37066 1HD1 LEU B2339      34.529  72.765  40.755  1.00 38.000          H  
ATOM  37067 2HD1 LEU B2339      34.071  74.125  41.788  1.00 38.000          H  
ATOM  37068 3HD1 LEU B2339      35.760  73.610  41.719  1.00 38.000          H  
ATOM  37069 1HD2 LEU B2339      35.138  70.623  41.768  1.00 38.000          H  
ATOM  37070 2HD2 LEU B2339      36.382  71.385  42.703  1.00 38.000          H  
ATOM  37071 3HD2 LEU B2339      35.192  70.404  43.512  1.00 38.000          H  
ATOM  37072  N   LEU B2340      34.318  73.828  47.469  1.00 21.600          N  
ATOM  37073  CA  LEU B2340      34.760  74.667  48.580  1.00 21.000          C  
ATOM  37074  C   LEU B2340      34.805  73.908  49.891  1.00 20.920          C  
ATOM  37075  O   LEU B2340      35.601  74.233  50.778  1.00 20.550          O  
ATOM  37076  CB  LEU B2340      33.744  75.776  48.776  1.00 29.640          C  
ATOM  37077  CG  LEU B2340      33.498  76.643  47.603  1.00 29.640          C  
ATOM  37078  CD1 LEU B2340      32.332  77.587  47.974  1.00 29.640          C  
ATOM  37079  CD2 LEU B2340      34.749  77.364  47.176  1.00 29.640          C  
ATOM  37080  H   LEU B2340      33.313  73.705  47.343  1.00 25.920          H  
ATOM  37081  HA  LEU B2340      35.755  75.048  48.374  1.00 25.200          H  
ATOM  37082 1HB  LEU B2340      32.796  75.311  49.036  1.00 35.570          H  
ATOM  37083 2HB  LEU B2340      34.041  76.390  49.611  1.00 35.570          H  
ATOM  37084  HG  LEU B2340      33.212  76.034  46.789  1.00 35.570          H  
ATOM  37085 1HD1 LEU B2340      32.052  78.193  47.160  1.00 35.570          H  
ATOM  37086 2HD1 LEU B2340      31.473  76.996  48.252  1.00 35.570          H  
ATOM  37087 3HD1 LEU B2340      32.596  78.214  48.804  1.00 35.570          H  
ATOM  37088 1HD2 LEU B2340      34.533  77.953  46.304  1.00 35.570          H  
ATOM  37089 2HD2 LEU B2340      35.107  77.995  47.959  1.00 35.570          H  
ATOM  37090 3HD2 LEU B2340      35.515  76.658  46.920  1.00 35.570          H  
ATOM  37091  N   ARG B2341      33.922  72.917  50.013  1.00 21.370          N  
ATOM  37092  CA  ARG B2341      33.766  72.149  51.248  1.00 21.430          C  
ATOM  37093  C   ARG B2341      35.058  71.463  51.781  1.00 21.240          C  
ATOM  37094  O   ARG B2341      36.027  71.451  51.011  1.00 21.180          O  
ATOM  37095  CB  ARG B2341      32.724  71.061  51.037  1.00 29.980          C  
ATOM  37096  CG  ARG B2341      31.286  71.548  50.892  1.00 29.980          C  
ATOM  37097  CD  ARG B2341      30.347  70.424  50.632  1.00 29.980          C  
ATOM  37098  NE  ARG B2341      28.975  70.898  50.435  1.00 29.980          N  
ATOM  37099  CZ  ARG B2341      27.956  70.173  49.898  1.00 29.980          C  
ATOM  37100  NH1 ARG B2341      28.143  68.932  49.473  1.00 29.980          N  
ATOM  37101  NH2 ARG B2341      26.752  70.717  49.801  1.00 29.980          N  
ATOM  37102  H   ARG B2341      33.281  72.752  49.233  1.00 25.640          H  
ATOM  37103  HA  ARG B2341      33.327  72.809  51.977  1.00 25.720          H  
ATOM  37104 1HB  ARG B2341      32.968  70.508  50.127  1.00 35.970          H  
ATOM  37105 2HB  ARG B2341      32.756  70.360  51.868  1.00 35.970          H  
ATOM  37106 1HG  ARG B2341      30.974  72.048  51.809  1.00 35.970          H  
ATOM  37107 2HG  ARG B2341      31.217  72.243  50.061  1.00 35.970          H  
ATOM  37108 1HD  ARG B2341      30.662  69.881  49.753  1.00 35.970          H  
ATOM  37109 2HD  ARG B2341      30.353  69.754  51.490  1.00 35.970          H  
ATOM  37110  HE  ARG B2341      28.756  71.843  50.746  1.00 35.970          H  
ATOM  37111 1HH1 ARG B2341      29.045  68.496  49.537  1.00 35.970          H  
ATOM  37112 2HH1 ARG B2341      27.339  68.398  49.084  1.00 35.970          H  
ATOM  37113 1HH2 ARG B2341      26.587  71.670  50.163  1.00 35.970          H  
ATOM  37114 2HH2 ARG B2341      25.977  70.177  49.378  1.00 35.970          H  
ATOM  37115  N   ARG B2342      35.320  71.691  53.089  1.00 21.310          N  
ATOM  37116  CA  ARG B2342      35.282  73.045  53.689  1.00 21.570          C  
ATOM  37117  C   ARG B2342      36.692  73.587  53.685  1.00 21.340          C  
ATOM  37118  O   ARG B2342      36.918  74.801  53.641  1.00 21.430          O  
ATOM  37119  CB  ARG B2342      34.717  73.017  55.099  1.00 30.090          C  
ATOM  37120  CG  ARG B2342      33.230  72.692  55.168  1.00 30.090          C  
ATOM  37121  CD  ARG B2342      32.725  72.652  56.563  1.00 30.090          C  
ATOM  37122  NE  ARG B2342      31.280  72.429  56.608  1.00 30.090          N  
ATOM  37123  CZ  ARG B2342      30.658  71.222  56.577  1.00 30.090          C  
ATOM  37124  NH1 ARG B2342      31.352  70.101  56.498  1.00 30.090          N  
ATOM  37125  NH2 ARG B2342      29.336  71.172  56.625  1.00 30.090          N  
ATOM  37126  H   ARG B2342      34.877  71.013  53.689  1.00 25.570          H  
ATOM  37127  HA  ARG B2342      34.706  73.745  53.100  1.00 25.880          H  
ATOM  37128 1HB  ARG B2342      35.254  72.278  55.692  1.00 36.110          H  
ATOM  37129 2HB  ARG B2342      34.873  73.988  55.570  1.00 36.110          H  
ATOM  37130 1HG  ARG B2342      32.675  73.460  54.630  1.00 36.110          H  
ATOM  37131 2HG  ARG B2342      33.044  71.728  54.702  1.00 36.110          H  
ATOM  37132 1HD  ARG B2342      33.223  71.864  57.123  1.00 36.110          H  
ATOM  37133 2HD  ARG B2342      32.932  73.612  57.039  1.00 36.110          H  
ATOM  37134  HE  ARG B2342      30.692  73.251  56.670  1.00 36.110          H  
ATOM  37135 1HH1 ARG B2342      32.358  70.126  56.462  1.00 36.110          H  
ATOM  37136 2HH1 ARG B2342      30.872  69.211  56.477  1.00 36.110          H  
ATOM  37137 1HH2 ARG B2342      28.798  72.027  56.686  1.00 36.110          H  
ATOM  37138 2HH2 ARG B2342      28.860  70.282  56.603  1.00 36.110          H  
ATOM  37139  N   LYS B2343      37.639  72.660  53.748  1.00 21.150          N  
ATOM  37140  CA  LYS B2343      39.050  72.971  53.805  1.00 21.030          C  
ATOM  37141  C   LYS B2343      39.508  73.684  52.548  1.00 20.750          C  
ATOM  37142  O   LYS B2343      40.354  74.573  52.592  1.00 21.120          O  
ATOM  37143  CB  LYS B2343      39.855  71.700  54.022  1.00 29.490          C  
ATOM  37144  CG  LYS B2343      39.698  71.091  55.408  1.00 29.490          C  
ATOM  37145  CD  LYS B2343      40.512  69.808  55.550  1.00 29.490          C  
ATOM  37146  CE  LYS B2343      40.348  69.191  56.940  1.00 29.490          C  
ATOM  37147  NZ  LYS B2343      41.102  67.909  57.075  1.00 29.490          N  
ATOM  37148  H   LYS B2343      37.349  71.690  53.762  1.00 25.380          H  
ATOM  37149  HA  LYS B2343      39.221  73.633  54.653  1.00 25.240          H  
ATOM  37150 1HB  LYS B2343      39.581  70.957  53.275  1.00 35.390          H  
ATOM  37151 2HB  LYS B2343      40.883  71.928  53.887  1.00 35.390          H  
ATOM  37152 1HG  LYS B2343      40.035  71.817  56.152  1.00 35.390          H  
ATOM  37153 2HG  LYS B2343      38.648  70.875  55.593  1.00 35.390          H  
ATOM  37154 1HD  LYS B2343      40.189  69.086  54.800  1.00 35.390          H  
ATOM  37155 2HD  LYS B2343      41.563  70.029  55.386  1.00 35.390          H  
ATOM  37156 1HE  LYS B2343      40.713  69.895  57.686  1.00 35.390          H  
ATOM  37157 2HE  LYS B2343      39.291  68.999  57.122  1.00 35.390          H  
ATOM  37158 1HZ  LYS B2343      40.967  67.537  58.006  1.00 35.390          H  
ATOM  37159 2HZ  LYS B2343      40.763  67.242  56.396  1.00 35.390          H  
ATOM  37160 3HZ  LYS B2343      42.086  68.075  56.921  1.00 35.390          H  
ATOM  37161  N   SER B2344      38.933  73.332  51.399  1.00 20.180          N  
ATOM  37162  CA  SER B2344      39.381  73.914  50.144  1.00 19.970          C  
ATOM  37163  C   SER B2344      39.296  75.456  50.202  1.00 19.440          C  
ATOM  37164  O   SER B2344      40.288  76.163  49.906  1.00 18.860          O  
ATOM  37165  CB  SER B2344      38.508  73.320  49.063  1.00 28.040          C  
ATOM  37166  OG  SER B2344      38.822  73.767  47.813  1.00 28.040          O  
ATOM  37167  H   SER B2344      38.179  72.631  51.366  1.00 24.220          H  
ATOM  37168  HA  SER B2344      40.414  73.621  49.973  1.00 23.960          H  
ATOM  37169 1HB  SER B2344      38.583  72.236  49.091  1.00 33.650          H  
ATOM  37170 2HB  SER B2344      37.493  73.559  49.273  1.00 33.650          H  
ATOM  37171  HG  SER B2344      38.024  73.532  47.272  1.00 33.650          H  
ATOM  37172  N   LEU B2345      38.132  75.966  50.642  1.00 19.720          N  
ATOM  37173  CA  LEU B2345      37.927  77.394  50.810  1.00 19.340          C  
ATOM  37174  C   LEU B2345      38.603  77.956  52.056  1.00 19.190          C  
ATOM  37175  O   LEU B2345      39.185  79.040  52.009  1.00 19.100          O  
ATOM  37176  CB  LEU B2345      36.448  77.731  50.835  1.00 27.230          C  
ATOM  37177  CG  LEU B2345      36.087  79.237  50.996  1.00 27.230          C  
ATOM  37178  CD1 LEU B2345      36.698  80.067  49.871  1.00 27.230          C  
ATOM  37179  CD2 LEU B2345      34.598  79.385  50.959  1.00 27.230          C  
ATOM  37180  H   LEU B2345      37.344  75.330  50.812  1.00 23.660          H  
ATOM  37181  HA  LEU B2345      38.368  77.871  49.944  1.00 23.210          H  
ATOM  37182 1HB  LEU B2345      36.039  77.387  49.914  1.00 32.670          H  
ATOM  37183 2HB  LEU B2345      35.980  77.169  51.647  1.00 32.670          H  
ATOM  37184  HG  LEU B2345      36.467  79.600  51.941  1.00 32.670          H  
ATOM  37185 1HD1 LEU B2345      36.424  81.107  50.004  1.00 32.670          H  
ATOM  37186 2HD1 LEU B2345      37.775  79.994  49.877  1.00 32.670          H  
ATOM  37187 3HD1 LEU B2345      36.331  79.707  48.931  1.00 32.670          H  
ATOM  37188 1HD2 LEU B2345      34.353  80.426  51.076  1.00 32.670          H  
ATOM  37189 2HD2 LEU B2345      34.233  79.035  50.016  1.00 32.670          H  
ATOM  37190 3HD2 LEU B2345      34.148  78.807  51.765  1.00 32.670          H  
ATOM  37191  N   GLN B2346      38.552  77.256  53.193  1.00 19.260          N  
ATOM  37192  CA  GLN B2346      39.164  77.829  54.388  1.00 19.270          C  
ATOM  37193  C   GLN B2346      40.644  78.091  54.131  1.00 18.610          C  
ATOM  37194  O   GLN B2346      41.175  79.140  54.523  1.00 18.260          O  
ATOM  37195  CB  GLN B2346      38.991  76.884  55.579  1.00 26.970          C  
ATOM  37196  CG  GLN B2346      37.556  76.771  56.112  1.00 26.970          C  
ATOM  37197  CD  GLN B2346      37.415  75.652  57.128  1.00 26.970          C  
ATOM  37198  OE1 GLN B2346      38.285  74.778  57.212  1.00 26.970          O  
ATOM  37199  NE2 GLN B2346      36.334  75.669  57.900  1.00 26.970          N  
ATOM  37200  H   GLN B2346      38.070  76.352  53.244  1.00 23.110          H  
ATOM  37201  HA  GLN B2346      38.679  78.777  54.610  1.00 23.120          H  
ATOM  37202 1HB  GLN B2346      39.318  75.892  55.285  1.00 32.370          H  
ATOM  37203 2HB  GLN B2346      39.633  77.209  56.396  1.00 32.370          H  
ATOM  37204 1HG  GLN B2346      37.301  77.706  56.606  1.00 32.370          H  
ATOM  37205 2HG  GLN B2346      36.871  76.595  55.292  1.00 32.370          H  
ATOM  37206 1HE2 GLN B2346      36.199  74.955  58.588  1.00 32.370          H  
ATOM  37207 2HE2 GLN B2346      35.655  76.397  57.801  1.00 32.370          H  
ATOM  37208  N   TRP B2347      41.304  77.167  53.425  1.00 18.540          N  
ATOM  37209  CA  TRP B2347      42.695  77.344  53.093  1.00 18.050          C  
ATOM  37210  C   TRP B2347      42.870  78.567  52.211  1.00 17.330          C  
ATOM  37211  O   TRP B2347      43.758  79.374  52.471  1.00 16.880          O  
ATOM  37212  CB  TRP B2347      43.216  76.137  52.324  1.00 25.470          C  
ATOM  37213  CG  TRP B2347      43.388  74.874  53.098  1.00 25.470          C  
ATOM  37214  CD1 TRP B2347      43.638  74.712  54.429  1.00 25.470          C  
ATOM  37215  CD2 TRP B2347      43.300  73.547  52.543  1.00 25.470          C  
ATOM  37216  NE1 TRP B2347      43.730  73.374  54.728  1.00 25.470          N  
ATOM  37217  CE2 TRP B2347      43.524  72.651  53.584  1.00 25.470          C  
ATOM  37218  CE3 TRP B2347      43.048  73.056  51.258  1.00 25.470          C  
ATOM  37219  CZ2 TRP B2347      43.513  71.282  53.385  1.00 25.470          C  
ATOM  37220  CZ3 TRP B2347      43.025  71.690  51.059  1.00 25.470          C  
ATOM  37221  CH2 TRP B2347      43.254  70.823  52.095  1.00 25.470          C  
ATOM  37222  H   TRP B2347      40.838  76.301  53.139  1.00 22.250          H  
ATOM  37223  HA  TRP B2347      43.264  77.487  54.008  1.00 21.660          H  
ATOM  37224 1HB  TRP B2347      42.537  75.927  51.495  1.00 30.560          H  
ATOM  37225 2HB  TRP B2347      44.177  76.381  51.902  1.00 30.560          H  
ATOM  37226  HD1 TRP B2347      43.757  75.517  55.148  1.00 30.560          H  
ATOM  37227  HE1 TRP B2347      43.914  72.984  55.640  1.00 30.560          H  
ATOM  37228  HE3 TRP B2347      42.869  73.742  50.429  1.00 30.560          H  
ATOM  37229  HZ2 TRP B2347      43.690  70.579  54.195  1.00 30.560          H  
ATOM  37230  HZ3 TRP B2347      42.825  71.321  50.054  1.00 30.560          H  
ATOM  37231  HH2 TRP B2347      43.232  69.751  51.905  1.00 30.560          H  
ATOM  37232  N   ALA B2348      42.020  78.730  51.177  1.00 17.350          N  
ATOM  37233  CA  ALA B2348      42.127  79.878  50.274  1.00 16.860          C  
ATOM  37234  C   ALA B2348      41.963  81.197  50.980  1.00 16.550          C  
ATOM  37235  O   ALA B2348      42.675  82.163  50.684  1.00 16.060          O  
ATOM  37236  CB  ALA B2348      41.070  79.807  49.208  1.00 23.800          C  
ATOM  37237  H   ALA B2348      41.328  78.000  50.961  1.00 20.820          H  
ATOM  37238  HA  ALA B2348      43.110  79.859  49.816  1.00 20.230          H  
ATOM  37239 1HB  ALA B2348      41.173  80.650  48.549  1.00 28.560          H  
ATOM  37240 2HB  ALA B2348      41.164  78.908  48.650  1.00 28.560          H  
ATOM  37241 3HB  ALA B2348      40.093  79.834  49.669  1.00 28.560          H  
ATOM  37242  N   ARG B2349      41.027  81.250  51.916  1.00 16.940          N  
ATOM  37243  CA  ARG B2349      40.796  82.487  52.631  1.00 16.830          C  
ATOM  37244  C   ARG B2349      42.018  82.870  53.452  1.00 16.550          C  
ATOM  37245  O   ARG B2349      42.476  84.016  53.404  1.00 16.320          O  
ATOM  37246  CB  ARG B2349      39.573  82.347  53.518  1.00 23.610          C  
ATOM  37247  CG  ARG B2349      38.250  82.287  52.754  1.00 23.610          C  
ATOM  37248  CD  ARG B2349      37.119  81.942  53.634  1.00 23.610          C  
ATOM  37249  NE  ARG B2349      36.857  82.979  54.628  1.00 23.610          N  
ATOM  37250  CZ  ARG B2349      36.096  82.821  55.735  1.00 23.610          C  
ATOM  37251  NH1 ARG B2349      35.521  81.662  55.989  1.00 23.610          N  
ATOM  37252  NH2 ARG B2349      35.931  83.840  56.567  1.00 23.610          N  
ATOM  37253  H   ARG B2349      40.443  80.420  52.080  1.00 20.330          H  
ATOM  37254  HA  ARG B2349      40.605  83.273  51.903  1.00 20.200          H  
ATOM  37255 1HB  ARG B2349      39.657  81.426  54.099  1.00 28.330          H  
ATOM  37256 2HB  ARG B2349      39.534  83.177  54.219  1.00 28.330          H  
ATOM  37257 1HG  ARG B2349      38.049  83.253  52.298  1.00 28.330          H  
ATOM  37258 2HG  ARG B2349      38.324  81.529  51.978  1.00 28.330          H  
ATOM  37259 1HD  ARG B2349      36.222  81.813  53.028  1.00 28.330          H  
ATOM  37260 2HD  ARG B2349      37.349  81.010  54.149  1.00 28.330          H  
ATOM  37261  HE  ARG B2349      37.273  83.890  54.475  1.00 28.330          H  
ATOM  37262 1HH1 ARG B2349      35.645  80.882  55.361  1.00 28.330          H  
ATOM  37263 2HH1 ARG B2349      34.954  81.550  56.819  1.00 28.330          H  
ATOM  37264 1HH2 ARG B2349      36.373  84.729  56.373  1.00 28.330          H  
ATOM  37265 2HH2 ARG B2349      35.366  83.732  57.397  1.00 28.330          H  
ATOM  37266  N   ARG B2350      42.605  81.895  54.144  1.00 16.680          N  
ATOM  37267  CA  ARG B2350      43.793  82.150  54.944  1.00 16.620          C  
ATOM  37268  C   ARG B2350      45.000  82.476  54.058  1.00 15.980          C  
ATOM  37269  O   ARG B2350      45.784  83.389  54.335  1.00 15.850          O  
ATOM  37270  CB  ARG B2350      44.091  80.932  55.797  1.00 23.290          C  
ATOM  37271  CG  ARG B2350      43.084  80.693  56.907  1.00 23.290          C  
ATOM  37272  CD  ARG B2350      43.331  79.425  57.617  1.00 23.290          C  
ATOM  37273  NE  ARG B2350      42.338  79.194  58.655  1.00 23.290          N  
ATOM  37274  CZ  ARG B2350      42.226  78.069  59.391  1.00 23.290          C  
ATOM  37275  NH1 ARG B2350      43.057  77.063  59.203  1.00 23.290          N  
ATOM  37276  NH2 ARG B2350      41.276  77.978  60.308  1.00 23.290          N  
ATOM  37277  H   ARG B2350      42.172  80.963  54.148  1.00 20.020          H  
ATOM  37278  HA  ARG B2350      43.594  82.999  55.596  1.00 19.940          H  
ATOM  37279 1HB  ARG B2350      44.098  80.043  55.162  1.00 27.950          H  
ATOM  37280 2HB  ARG B2350      45.076  81.029  56.245  1.00 27.950          H  
ATOM  37281 1HG  ARG B2350      43.144  81.507  57.628  1.00 27.950          H  
ATOM  37282 2HG  ARG B2350      42.079  80.656  56.485  1.00 27.950          H  
ATOM  37283 1HD  ARG B2350      43.276  78.605  56.898  1.00 27.950          H  
ATOM  37284 2HD  ARG B2350      44.318  79.450  58.078  1.00 27.950          H  
ATOM  37285  HE  ARG B2350      41.677  79.939  58.837  1.00 27.950          H  
ATOM  37286 1HH1 ARG B2350      43.784  77.128  58.508  1.00 27.950          H  
ATOM  37287 2HH1 ARG B2350      42.970  76.224  59.760  1.00 27.950          H  
ATOM  37288 1HH2 ARG B2350      40.639  78.750  60.455  1.00 27.950          H  
ATOM  37289 2HH2 ARG B2350      41.183  77.139  60.863  1.00 27.950          H  
ATOM  37290  N   LEU B2351      45.124  81.762  52.945  1.00 15.680          N  
ATOM  37291  CA  LEU B2351      46.220  81.918  52.007  1.00 15.170          C  
ATOM  37292  C   LEU B2351      46.264  83.331  51.443  1.00 14.850          C  
ATOM  37293  O   LEU B2351      47.347  83.949  51.420  1.00 14.640          O  
ATOM  37294  CB  LEU B2351      46.051  80.867  50.894  1.00 21.440          C  
ATOM  37295  CG  LEU B2351      47.060  80.816  49.741  1.00 21.440          C  
ATOM  37296  CD1 LEU B2351      48.465  80.548  50.262  1.00 21.440          C  
ATOM  37297  CD2 LEU B2351      46.622  79.734  48.778  1.00 21.440          C  
ATOM  37298  H   LEU B2351      44.449  81.023  52.759  1.00 18.820          H  
ATOM  37299  HA  LEU B2351      47.146  81.728  52.542  1.00 18.200          H  
ATOM  37300 1HB  LEU B2351      46.038  79.886  51.363  1.00 25.730          H  
ATOM  37301 2HB  LEU B2351      45.078  81.028  50.448  1.00 25.730          H  
ATOM  37302  HG  LEU B2351      47.052  81.743  49.223  1.00 25.730          H  
ATOM  37303 1HD1 LEU B2351      49.161  80.516  49.423  1.00 25.730          H  
ATOM  37304 2HD1 LEU B2351      48.770  81.343  50.940  1.00 25.730          H  
ATOM  37305 3HD1 LEU B2351      48.484  79.595  50.789  1.00 25.730          H  
ATOM  37306 1HD2 LEU B2351      47.302  79.690  47.932  1.00 25.730          H  
ATOM  37307 2HD2 LEU B2351      46.608  78.768  49.282  1.00 25.730          H  
ATOM  37308 3HD2 LEU B2351      45.640  79.967  48.432  1.00 25.730          H  
ATOM  37309  N   SER B2352      45.076  83.867  51.102  1.00 14.990          N  
ATOM  37310  CA  SER B2352      44.878  85.183  50.485  1.00 14.920          C  
ATOM  37311  C   SER B2352      45.393  86.326  51.348  1.00 15.050          C  
ATOM  37312  O   SER B2352      45.542  87.447  50.863  1.00 15.330          O  
ATOM  37313  CB  SER B2352      43.405  85.466  50.232  1.00 20.920          C  
ATOM  37314  OG  SER B2352      42.719  85.797  51.427  1.00 20.920          O  
ATOM  37315  H   SER B2352      44.247  83.265  51.166  1.00 17.990          H  
ATOM  37316  HA  SER B2352      45.416  85.201  49.535  1.00 17.900          H  
ATOM  37317 1HB  SER B2352      43.317  86.284  49.521  1.00 25.100          H  
ATOM  37318 2HB  SER B2352      42.943  84.590  49.781  1.00 25.100          H  
ATOM  37319  HG  SER B2352      42.687  85.009  52.006  1.00 25.100          H  
ATOM  37320  N   ARG B2353      45.642  86.079  52.643  1.00 15.010          N  
ATOM  37321  CA  ARG B2353      46.151  87.136  53.499  1.00 15.310          C  
ATOM  37322  C   ARG B2353      47.508  87.643  52.999  1.00 14.800          C  
ATOM  37323  O   ARG B2353      47.851  88.808  53.214  1.00 15.030          O  
ATOM  37324  CB  ARG B2353      46.322  86.641  54.923  1.00 21.310          C  
ATOM  37325  CG  ARG B2353      45.030  86.339  55.663  1.00 21.310          C  
ATOM  37326  CD  ARG B2353      45.292  85.855  57.043  1.00 21.310          C  
ATOM  37327  NE  ARG B2353      45.963  84.544  57.045  1.00 21.310          N  
ATOM  37328  CZ  ARG B2353      46.421  83.907  58.151  1.00 21.310          C  
ATOM  37329  NH1 ARG B2353      46.270  84.453  59.346  1.00 21.310          N  
ATOM  37330  NH2 ARG B2353      47.028  82.731  58.043  1.00 21.310          N  
ATOM  37331  H   ARG B2353      45.523  85.137  53.025  1.00 18.010          H  
ATOM  37332  HA  ARG B2353      45.438  87.960  53.490  1.00 18.370          H  
ATOM  37333 1HB  ARG B2353      46.917  85.730  54.908  1.00 25.580          H  
ATOM  37334 2HB  ARG B2353      46.874  87.380  55.500  1.00 25.580          H  
ATOM  37335 1HG  ARG B2353      44.426  87.243  55.722  1.00 25.580          H  
ATOM  37336 2HG  ARG B2353      44.473  85.569  55.124  1.00 25.580          H  
ATOM  37337 1HD  ARG B2353      45.929  86.571  57.559  1.00 25.580          H  
ATOM  37338 2HD  ARG B2353      44.343  85.756  57.570  1.00 25.580          H  
ATOM  37339  HE  ARG B2353      46.095  84.079  56.128  1.00 25.580          H  
ATOM  37340 1HH1 ARG B2353      45.812  85.347  59.443  1.00 25.580          H  
ATOM  37341 2HH1 ARG B2353      46.614  83.977  60.168  1.00 25.580          H  
ATOM  37342 1HH2 ARG B2353      47.170  82.302  57.137  1.00 25.580          H  
ATOM  37343 2HH2 ARG B2353      47.369  82.264  58.869  1.00 25.580          H  
ATOM  37344  N   LYS B2354      48.301  86.757  52.372  1.00 14.270          N  
ATOM  37345  CA  LYS B2354      49.615  87.128  51.854  1.00 13.910          C  
ATOM  37346  C   LYS B2354      49.794  86.788  50.365  1.00 13.830          C  
ATOM  37347  O   LYS B2354      50.542  87.464  49.651  1.00 14.400          O  
ATOM  37348  CB  LYS B2354      50.710  86.443  52.671  1.00 19.620          C  
ATOM  37349  CG  LYS B2354      50.771  86.888  54.128  1.00 19.620          C  
ATOM  37350  CD  LYS B2354      51.896  86.191  54.882  1.00 19.620          C  
ATOM  37351  CE  LYS B2354      51.953  86.644  56.337  1.00 19.620          C  
ATOM  37352  NZ  LYS B2354      53.028  85.944  57.099  1.00 19.620          N  
ATOM  37353  H   LYS B2354      47.982  85.796  52.247  1.00 17.120          H  
ATOM  37354  HA  LYS B2354      49.728  88.206  51.955  1.00 16.690          H  
ATOM  37355 1HB  LYS B2354      50.551  85.365  52.651  1.00 23.540          H  
ATOM  37356 2HB  LYS B2354      51.679  86.640  52.213  1.00 23.540          H  
ATOM  37357 1HG  LYS B2354      50.915  87.969  54.170  1.00 23.540          H  
ATOM  37358 2HG  LYS B2354      49.823  86.651  54.612  1.00 23.540          H  
ATOM  37359 1HD  LYS B2354      51.741  85.111  54.853  1.00 23.540          H  
ATOM  37360 2HD  LYS B2354      52.849  86.416  54.404  1.00 23.540          H  
ATOM  37361 1HE  LYS B2354      52.139  87.716  56.368  1.00 23.540          H  
ATOM  37362 2HE  LYS B2354      50.993  86.438  56.811  1.00 23.540          H  
ATOM  37363 1HZ  LYS B2354      53.032  86.272  58.055  1.00 23.540          H  
ATOM  37364 2HZ  LYS B2354      52.859  84.948  57.086  1.00 23.540          H  
ATOM  37365 3HZ  LYS B2354      53.925  86.137  56.675  1.00 23.540          H  
ATOM  37366  N   ALA B2355      49.188  85.685  49.926  1.00 13.260          N  
ATOM  37367  CA  ALA B2355      49.348  85.168  48.575  1.00 13.260          C  
ATOM  37368  C   ALA B2355      48.463  85.895  47.560  1.00 12.680          C  
ATOM  37369  O   ALA B2355      47.437  86.457  47.937  1.00 12.020          O  
ATOM  37370  CB  ALA B2355      48.992  83.711  48.560  1.00 18.560          C  
ATOM  37371  H   ALA B2355      48.589  85.148  50.554  1.00 15.910          H  
ATOM  37372  HA  ALA B2355      50.390  85.281  48.314  1.00 15.910          H  
ATOM  37373 1HB  ALA B2355      49.130  83.298  47.572  1.00 22.280          H  
ATOM  37374 2HB  ALA B2355      49.612  83.175  49.268  1.00 22.280          H  
ATOM  37375 3HB  ALA B2355      47.959  83.643  48.841  1.00 22.280          H  
ATOM  37376  N   PRO B2356      48.824  85.927  46.268  1.00 13.000          N  
ATOM  37377  CA  PRO B2356      47.974  86.379  45.192  1.00 12.590          C  
ATOM  37378  C   PRO B2356      46.680  85.582  45.202  1.00 11.770          C  
ATOM  37379  O   PRO B2356      46.695  84.346  45.338  1.00 11.810          O  
ATOM  37380  CB  PRO B2356      48.821  86.087  43.950  1.00 18.880          C  
ATOM  37381  CG  PRO B2356      50.239  86.145  44.448  1.00 18.880          C  
ATOM  37382  CD  PRO B2356      50.181  85.584  45.847  1.00 18.880          C  
ATOM  37383  HA  PRO B2356      47.776  87.457  45.308  1.00 15.110          H  
ATOM  37384 1HB  PRO B2356      48.553  85.105  43.533  1.00 22.660          H  
ATOM  37385 2HB  PRO B2356      48.607  86.830  43.167  1.00 22.660          H  
ATOM  37386 1HG  PRO B2356      50.903  85.571  43.785  1.00 22.660          H  
ATOM  37387 2HG  PRO B2356      50.600  87.184  44.429  1.00 22.660          H  
ATOM  37388 1HD  PRO B2356      50.308  84.520  45.837  1.00 22.660          H  
ATOM  37389 2HD  PRO B2356      50.936  86.111  46.442  1.00 22.660          H  
ATOM  37390  N   LYS B2357      45.574  86.260  44.939  1.00 11.150          N  
ATOM  37391  CA  LYS B2357      44.272  85.610  44.907  1.00 10.410          C  
ATOM  37392  C   LYS B2357      44.216  84.392  43.989  1.00 10.040          C  
ATOM  37393  O   LYS B2357      43.403  83.509  44.209  1.00  9.450          O  
ATOM  37394  CB  LYS B2357      43.193  86.624  44.536  1.00 14.870          C  
ATOM  37395  CG  LYS B2357      43.249  87.176  43.115  1.00 14.870          C  
ATOM  37396  CD  LYS B2357      42.178  88.246  42.941  1.00 14.870          C  
ATOM  37397  CE  LYS B2357      42.135  88.816  41.533  1.00 14.870          C  
ATOM  37398  NZ  LYS B2357      41.118  89.897  41.428  1.00 14.870          N  
ATOM  37399  H   LYS B2357      45.633  87.261  44.810  1.00 13.380          H  
ATOM  37400  HA  LYS B2357      44.056  85.260  45.917  1.00 12.490          H  
ATOM  37401 1HB  LYS B2357      42.214  86.162  44.667  1.00 17.840          H  
ATOM  37402 2HB  LYS B2357      43.247  87.468  45.222  1.00 17.840          H  
ATOM  37403 1HG  LYS B2357      44.232  87.602  42.915  1.00 17.840          H  
ATOM  37404 2HG  LYS B2357      43.067  86.372  42.398  1.00 17.840          H  
ATOM  37405 1HD  LYS B2357      41.203  87.815  43.174  1.00 17.840          H  
ATOM  37406 2HD  LYS B2357      42.367  89.061  43.640  1.00 17.840          H  
ATOM  37407 1HE  LYS B2357      43.111  89.218  41.268  1.00 17.840          H  
ATOM  37408 2HE  LYS B2357      41.879  88.021  40.834  1.00 17.840          H  
ATOM  37409 1HZ  LYS B2357      41.074  90.279  40.473  1.00 17.840          H  
ATOM  37410 2HZ  LYS B2357      40.210  89.534  41.660  1.00 17.840          H  
ATOM  37411 3HZ  LYS B2357      41.346  90.647  42.058  1.00 17.840          H  
ATOM  37412  N   GLN B2358      45.087  84.322  42.984  1.00 10.550          N  
ATOM  37413  CA  GLN B2358      45.098  83.203  42.058  1.00 10.480          C  
ATOM  37414  C   GLN B2358      45.518  81.914  42.768  1.00  9.900          C  
ATOM  37415  O   GLN B2358      45.000  80.821  42.483  1.00  9.750          O  
ATOM  37416  CB  GLN B2358      46.043  83.503  40.898  1.00 14.700          C  
ATOM  37417  CG  GLN B2358      45.564  84.648  40.022  1.00 14.700          C  
ATOM  37418  CD  GLN B2358      45.903  86.015  40.593  1.00 14.700          C  
ATOM  37419  OE1 GLN B2358      46.479  86.129  41.686  1.00 14.700          O  
ATOM  37420  NE2 GLN B2358      45.546  87.057  39.861  1.00 14.700          N  
ATOM  37421  H   GLN B2358      45.748  85.088  42.864  1.00 12.660          H  
ATOM  37422  HA  GLN B2358      44.095  83.075  41.665  1.00 12.580          H  
ATOM  37423 1HB  GLN B2358      47.033  83.746  41.285  1.00 17.640          H  
ATOM  37424 2HB  GLN B2358      46.145  82.618  40.273  1.00 17.640          H  
ATOM  37425 1HG  GLN B2358      46.015  84.561  39.034  1.00 17.640          H  
ATOM  37426 2HG  GLN B2358      44.486  84.585  39.950  1.00 17.640          H  
ATOM  37427 1HE2 GLN B2358      45.744  87.986  40.181  1.00 17.640          H  
ATOM  37428 2HE2 GLN B2358      45.079  86.916  38.985  1.00 17.640          H  
ATOM  37429  N   ALA B2359      46.452  82.044  43.732  1.00  9.810          N  
ATOM  37430  CA  ALA B2359      46.993  80.916  44.490  1.00  9.530          C  
ATOM  37431  C   ALA B2359      45.879  80.255  45.251  1.00  8.750          C  
ATOM  37432  O   ALA B2359      45.846  79.027  45.423  1.00  8.360          O  
ATOM  37433  CB  ALA B2359      48.065  81.383  45.451  1.00 13.450          C  
ATOM  37434  H   ALA B2359      46.791  82.973  43.980  1.00 11.770          H  
ATOM  37435  HA  ALA B2359      47.409  80.202  43.792  1.00 11.440          H  
ATOM  37436 1HB  ALA B2359      48.474  80.542  45.998  1.00 16.140          H  
ATOM  37437 2HB  ALA B2359      48.842  81.859  44.910  1.00 16.140          H  
ATOM  37438 3HB  ALA B2359      47.638  82.094  46.149  1.00 16.140          H  
ATOM  37439  N   GLY B2360      44.977  81.119  45.713  1.00  8.700          N  
ATOM  37440  CA  GLY B2360      43.795  80.730  46.453  1.00  8.160          C  
ATOM  37441  C   GLY B2360      42.526  80.651  45.613  1.00  7.290          C  
ATOM  37442  O   GLY B2360      41.441  80.573  46.176  1.00  6.950          O  
ATOM  37443  H   GLY B2360      45.174  82.122  45.556  1.00 10.440          H  
ATOM  37444 1HA  GLY B2360      43.970  79.763  46.883  1.00  9.790          H  
ATOM  37445 2HA  GLY B2360      43.641  81.425  47.277  1.00  9.790          H  
ATOM  37446  N   ARG B2361      42.619  80.726  44.285  1.00  7.180          N  
ATOM  37447  CA  ARG B2361      41.389  80.746  43.513  1.00  6.430          C  
ATOM  37448  C   ARG B2361      41.055  79.505  42.707  1.00  5.630          C  
ATOM  37449  O   ARG B2361      39.947  79.004  42.830  1.00  5.280          O  
ATOM  37450  CB  ARG B2361      41.343  81.928  42.553  1.00  9.300          C  
ATOM  37451  CG  ARG B2361      40.044  82.055  41.736  1.00  9.300          C  
ATOM  37452  CD  ARG B2361      40.050  83.260  40.875  1.00  9.300          C  
ATOM  37453  NE  ARG B2361      41.054  83.176  39.814  1.00  9.300          N  
ATOM  37454  CZ  ARG B2361      41.503  84.221  39.082  1.00  9.300          C  
ATOM  37455  NH1 ARG B2361      41.034  85.435  39.294  1.00  9.300          N  
ATOM  37456  NH2 ARG B2361      42.419  84.021  38.145  1.00  9.300          N  
ATOM  37457  H   ARG B2361      43.525  80.773  43.820  1.00  8.620          H  
ATOM  37458  HA  ARG B2361      40.587  80.919  44.209  1.00  7.720          H  
ATOM  37459 1HB  ARG B2361      41.429  82.847  43.105  1.00 11.160          H  
ATOM  37460 2HB  ARG B2361      42.174  81.868  41.865  1.00 11.160          H  
ATOM  37461 1HG  ARG B2361      39.923  81.190  41.086  1.00 11.160          H  
ATOM  37462 2HG  ARG B2361      39.194  82.118  42.416  1.00 11.160          H  
ATOM  37463 1HD  ARG B2361      39.068  83.382  40.414  1.00 11.160          H  
ATOM  37464 2HD  ARG B2361      40.276  84.127  41.496  1.00 11.160          H  
ATOM  37465  HE  ARG B2361      41.442  82.265  39.609  1.00 11.160          H  
ATOM  37466 1HH1 ARG B2361      40.333  85.590  40.001  1.00 11.160          H  
ATOM  37467 2HH1 ARG B2361      41.366  86.212  38.738  1.00 11.160          H  
ATOM  37468 1HH2 ARG B2361      42.776  83.090  37.976  1.00 11.160          H  
ATOM  37469 2HH2 ARG B2361      42.771  84.800  37.607  1.00 11.160          H  
ATOM  37470  N   ALA B2362      41.972  79.041  41.868  1.00  5.610          N  
ATOM  37471  CA  ALA B2362      41.634  77.996  40.876  1.00  5.240          C  
ATOM  37472  C   ALA B2362      41.832  76.501  41.211  1.00  4.630          C  
ATOM  37473  O   ALA B2362      41.689  75.680  40.310  1.00  4.140          O  
ATOM  37474  CB  ALA B2362      42.429  78.270  39.615  1.00  7.480          C  
ATOM  37475  H   ALA B2362      42.903  79.477  41.891  1.00  6.730          H  
ATOM  37476  HA  ALA B2362      40.575  78.122  40.650  1.00  6.290          H  
ATOM  37477 1HB  ALA B2362      42.128  77.572  38.831  1.00  8.980          H  
ATOM  37478 2HB  ALA B2362      42.241  79.290  39.283  1.00  8.980          H  
ATOM  37479 3HB  ALA B2362      43.490  78.144  39.824  1.00  8.980          H  
ATOM  37480  N   ALA B2363      42.264  76.116  42.404  1.00  4.740          N  
ATOM  37481  CA  ALA B2363      42.612  74.700  42.606  1.00  4.330          C  
ATOM  37482  C   ALA B2363      41.562  73.596  42.472  1.00  3.940          C  
ATOM  37483  O   ALA B2363      41.825  72.570  41.847  1.00  3.500          O  
ATOM  37484  CB  ALA B2363      43.130  74.556  43.987  1.00  6.230          C  
ATOM  37485  H   ALA B2363      42.382  76.762  43.191  1.00  5.690          H  
ATOM  37486  HA  ALA B2363      43.408  74.482  41.896  1.00  5.200          H  
ATOM  37487 1HB  ALA B2363      43.493  73.553  44.155  1.00  7.470          H  
ATOM  37488 2HB  ALA B2363      43.907  75.262  44.097  1.00  7.470          H  
ATOM  37489 3HB  ALA B2363      42.338  74.764  44.689  1.00  7.470          H  
ATOM  37490  N   ALA B2364      40.373  73.758  43.042  1.00  4.140          N  
ATOM  37491  CA  ALA B2364      39.435  72.644  43.057  1.00  3.860          C  
ATOM  37492  C   ALA B2364      38.739  72.558  41.729  1.00  3.520          C  
ATOM  37493  O   ALA B2364      38.332  71.485  41.284  1.00  3.180          O  
ATOM  37494  CB  ALA B2364      38.476  72.782  44.208  1.00  5.520          C  
ATOM  37495  H   ALA B2364      40.098  74.642  43.453  1.00  4.970          H  
ATOM  37496  HA  ALA B2364      40.003  71.725  43.198  1.00  4.630          H  
ATOM  37497 1HB  ALA B2364      37.806  71.943  44.254  1.00  6.620          H  
ATOM  37498 2HB  ALA B2364      39.034  72.832  45.139  1.00  6.620          H  
ATOM  37499 3HB  ALA B2364      37.926  73.670  44.076  1.00  6.620          H  
ATOM  37500  N   ALA B2365      38.725  73.678  41.029  1.00  3.700          N  
ATOM  37501  CA  ALA B2365      38.138  73.803  39.710  1.00  3.590          C  
ATOM  37502  C   ALA B2365      38.773  72.804  38.730  1.00  3.180          C  
ATOM  37503  O   ALA B2365      38.139  72.394  37.741  1.00  3.030          O  
ATOM  37504  CB  ALA B2365      38.332  75.219  39.225  1.00  5.070          C  
ATOM  37505  H   ALA B2365      39.045  74.528  41.501  1.00  4.440          H  
ATOM  37506  HA  ALA B2365      37.074  73.582  39.775  1.00  4.310          H  
ATOM  37507 1HB  ALA B2365      37.898  75.321  38.249  1.00  6.080          H  
ATOM  37508 2HB  ALA B2365      37.858  75.913  39.923  1.00  6.080          H  
ATOM  37509 3HB  ALA B2365      39.400  75.433  39.167  1.00  6.080          H  
ATOM  37510  N   GLU B2366      40.024  72.410  39.006  1.00  3.100          N  
ATOM  37511  CA  GLU B2366      40.760  71.485  38.164  1.00  2.800          C  
ATOM  37512  C   GLU B2366      40.111  70.101  38.135  1.00  2.440          C  
ATOM  37513  O   GLU B2366      40.339  69.329  37.201  1.00  2.180          O  
ATOM  37514  CB  GLU B2366      42.217  71.377  38.627  1.00  4.040          C  
ATOM  37515  CG  GLU B2366      43.048  72.648  38.383  1.00  4.040          C  
ATOM  37516  CD  GLU B2366      43.265  72.938  36.911  1.00  4.040          C  
ATOM  37517  OE1 GLU B2366      43.775  72.080  36.233  1.00  4.040          O  
ATOM  37518  OE2 GLU B2366      42.901  73.995  36.460  1.00  4.040          O  
ATOM  37519  H   GLU B2366      40.490  72.723  39.866  1.00  3.720          H  
ATOM  37520  HA  GLU B2366      40.761  71.883  37.150  1.00  3.360          H  
ATOM  37521 1HB  GLU B2366      42.240  71.162  39.695  1.00  4.850          H  
ATOM  37522 2HB  GLU B2366      42.702  70.545  38.115  1.00  4.850          H  
ATOM  37523 1HG  GLU B2366      42.532  73.497  38.842  1.00  4.850          H  
ATOM  37524 2HG  GLU B2366      44.013  72.538  38.878  1.00  4.850          H  
ATOM  37525  N   TRP B2367      39.350  69.741  39.180  1.00  2.500          N  
ATOM  37526  CA  TRP B2367      38.773  68.404  39.249  1.00  2.280          C  
ATOM  37527  C   TRP B2367      37.867  68.097  38.062  1.00  1.960          C  
ATOM  37528  O   TRP B2367      37.990  67.032  37.451  1.00  1.820          O  
ATOM  37529  CB  TRP B2367      38.062  68.208  40.591  1.00  3.280          C  
ATOM  37530  CG  TRP B2367      37.326  66.914  40.711  1.00  3.280          C  
ATOM  37531  CD1 TRP B2367      37.871  65.673  40.823  1.00  3.280          C  
ATOM  37532  CD2 TRP B2367      35.896  66.734  40.818  1.00  3.280          C  
ATOM  37533  NE1 TRP B2367      36.880  64.733  40.950  1.00  3.280          N  
ATOM  37534  CE2 TRP B2367      35.666  65.367  40.955  1.00  3.280          C  
ATOM  37535  CE3 TRP B2367      34.817  67.606  40.819  1.00  3.280          C  
ATOM  37536  CZ2 TRP B2367      34.389  64.849  41.077  1.00  3.280          C  
ATOM  37537  CZ3 TRP B2367      33.541  67.093  40.954  1.00  3.280          C  
ATOM  37538  CH2 TRP B2367      33.331  65.749  41.073  1.00  3.280          C  
ATOM  37539  H   TRP B2367      39.154  70.410  39.931  1.00  3.000          H  
ATOM  37540  HA  TRP B2367      39.597  67.691  39.222  1.00  2.740          H  
ATOM  37541 1HB  TRP B2367      38.793  68.261  41.395  1.00  3.940          H  
ATOM  37542 2HB  TRP B2367      37.359  69.025  40.747  1.00  3.940          H  
ATOM  37543  HD1 TRP B2367      38.938  65.457  40.802  1.00  3.940          H  
ATOM  37544  HE1 TRP B2367      37.025  63.737  41.042  1.00  3.940          H  
ATOM  37545  HE3 TRP B2367      34.973  68.668  40.718  1.00  3.940          H  
ATOM  37546  HZ2 TRP B2367      34.201  63.780  41.182  1.00  3.940          H  
ATOM  37547  HZ3 TRP B2367      32.703  67.789  40.953  1.00  3.940          H  
ATOM  37548  HH2 TRP B2367      32.310  65.374  41.170  1.00  3.940          H  
ATOM  37549  N   ILE B2368      36.943  68.997  37.727  1.00  1.900          N  
ATOM  37550  CA  ILE B2368      36.104  68.765  36.556  1.00  1.640          C  
ATOM  37551  C   ILE B2368      36.891  68.889  35.268  1.00  1.560          C  
ATOM  37552  O   ILE B2368      36.716  68.070  34.361  1.00  1.430          O  
ATOM  37553  CB  ILE B2368      34.841  69.662  36.496  1.00  2.400          C  
ATOM  37554  CG1 ILE B2368      33.839  69.323  37.649  1.00  2.400          C  
ATOM  37555  CG2 ILE B2368      34.144  69.558  35.104  1.00  2.400          C  
ATOM  37556  CD1 ILE B2368      33.271  67.869  37.646  1.00  2.400          C  
ATOM  37557  H   ILE B2368      36.869  69.856  38.254  1.00  2.280          H  
ATOM  37558  HA  ILE B2368      35.768  67.736  36.592  1.00  1.970          H  
ATOM  37559  HB  ILE B2368      35.145  70.694  36.650  1.00  2.880          H  
ATOM  37560 1HG1 ILE B2368      34.328  69.508  38.597  1.00  2.880          H  
ATOM  37561 2HG1 ILE B2368      32.993  69.995  37.561  1.00  2.880          H  
ATOM  37562 1HG2 ILE B2368      33.279  70.217  35.091  1.00  2.880          H  
ATOM  37563 2HG2 ILE B2368      34.822  69.863  34.309  1.00  2.880          H  
ATOM  37564 3HG2 ILE B2368      33.825  68.540  34.918  1.00  2.880          H  
ATOM  37565 1HD1 ILE B2368      32.572  67.762  38.463  1.00  2.880          H  
ATOM  37566 2HD1 ILE B2368      32.745  67.670  36.721  1.00  2.880          H  
ATOM  37567 3HD1 ILE B2368      34.060  67.134  37.772  1.00  2.880          H  
ATOM  37568  N   SER B2369      37.756  69.901  35.157  1.00  1.710          N  
ATOM  37569  CA  SER B2369      38.476  70.076  33.901  1.00  1.680          C  
ATOM  37570  C   SER B2369      39.256  68.822  33.460  1.00  1.550          C  
ATOM  37571  O   SER B2369      39.263  68.476  32.276  1.00  1.420          O  
ATOM  37572  CB  SER B2369      39.426  71.252  34.019  1.00  2.360          C  
ATOM  37573  OG  SER B2369      38.726  72.462  34.161  1.00  2.360          O  
ATOM  37574  H   SER B2369      37.893  70.579  35.917  1.00  2.050          H  
ATOM  37575  HA  SER B2369      37.744  70.307  33.128  1.00  2.020          H  
ATOM  37576 1HB  SER B2369      40.075  71.100  34.883  1.00  2.840          H  
ATOM  37577 2HB  SER B2369      40.063  71.295  33.138  1.00  2.840          H  
ATOM  37578  HG  SER B2369      39.397  73.139  34.299  1.00  2.840          H  
ATOM  37579  N   GLN B2370      39.872  68.101  34.391  1.00  1.640          N  
ATOM  37580  CA  GLN B2370      40.649  66.908  34.012  1.00  1.560          C  
ATOM  37581  C   GLN B2370      39.878  65.701  33.332  1.00  1.340          C  
ATOM  37582  O   GLN B2370      40.389  65.079  32.382  1.00  1.210          O  
ATOM  37583  CB  GLN B2370      41.320  66.379  35.280  1.00  2.220          C  
ATOM  37584  CG  GLN B2370      42.433  67.260  35.824  1.00  2.220          C  
ATOM  37585  CD  GLN B2370      42.897  66.806  37.199  1.00  2.220          C  
ATOM  37586  OE1 GLN B2370      42.251  65.969  37.839  1.00  2.220          O  
ATOM  37587  NE2 GLN B2370      44.013  67.355  37.663  1.00  2.220          N  
ATOM  37588  H   GLN B2370      39.871  68.432  35.364  1.00  1.970          H  
ATOM  37589  HA  GLN B2370      41.419  67.236  33.316  1.00  1.870          H  
ATOM  37590 1HB  GLN B2370      40.562  66.287  36.064  1.00  2.660          H  
ATOM  37591 2HB  GLN B2370      41.723  65.386  35.095  1.00  2.660          H  
ATOM  37592 1HG  GLN B2370      43.281  67.199  35.146  1.00  2.660          H  
ATOM  37593 2HG  GLN B2370      42.096  68.286  35.889  1.00  2.660          H  
ATOM  37594 1HE2 GLN B2370      44.363  67.092  38.566  1.00  2.660          H  
ATOM  37595 2HE2 GLN B2370      44.505  68.035  37.118  1.00  2.660          H  
ATOM  37596  N   GLN B2371      38.670  65.373  33.816  1.00  1.350          N  
ATOM  37597  CA  GLN B2371      37.937  64.177  33.363  1.00  1.250          C  
ATOM  37598  C   GLN B2371      37.420  64.211  31.935  1.00  1.100          C  
ATOM  37599  O   GLN B2371      37.534  63.224  31.205  1.00  1.090          O  
ATOM  37600  CB  GLN B2371      36.731  63.945  34.287  1.00  1.790          C  
ATOM  37601  CG  GLN B2371      37.095  63.532  35.706  1.00  1.790          C  
ATOM  37602  CD  GLN B2371      35.879  63.396  36.625  1.00  1.790          C  
ATOM  37603  OE1 GLN B2371      34.943  62.640  36.343  1.00  1.790          O  
ATOM  37604  NE2 GLN B2371      35.891  64.133  37.719  1.00  1.790          N  
ATOM  37605  H   GLN B2371      38.272  65.955  34.549  1.00  1.620          H  
ATOM  37606  HA  GLN B2371      38.612  63.327  33.449  1.00  1.500          H  
ATOM  37607 1HB  GLN B2371      36.145  64.866  34.353  1.00  2.150          H  
ATOM  37608 2HB  GLN B2371      36.084  63.176  33.861  1.00  2.150          H  
ATOM  37609 1HG  GLN B2371      37.606  62.572  35.671  1.00  2.150          H  
ATOM  37610 2HG  GLN B2371      37.756  64.291  36.134  1.00  2.150          H  
ATOM  37611 1HE2 GLN B2371      35.127  64.093  38.368  1.00  2.150          H  
ATOM  37612 2HE2 GLN B2371      36.672  64.748  37.907  1.00  2.150          H  
ATOM  37613  N   ARG B2372      36.882  65.347  31.526  1.00  1.110          N  
ATOM  37614  CA  ARG B2372      36.276  65.452  30.212  1.00  1.100          C  
ATOM  37615  C   ARG B2372      37.324  65.242  29.131  1.00  1.140          C  
ATOM  37616  O   ARG B2372      37.084  64.561  28.127  1.00  1.210          O  
ATOM  37617  CB  ARG B2372      35.653  66.826  30.078  1.00  1.540          C  
ATOM  37618  CG  ARG B2372      34.458  67.036  30.995  1.00  1.540          C  
ATOM  37619  CD  ARG B2372      33.943  68.403  30.934  1.00  1.540          C  
ATOM  37620  NE  ARG B2372      32.891  68.608  31.909  1.00  1.540          N  
ATOM  37621  CZ  ARG B2372      32.166  69.732  32.034  1.00  1.540          C  
ATOM  37622  NH1 ARG B2372      32.375  70.734  31.228  1.00  1.540          N  
ATOM  37623  NH2 ARG B2372      31.237  69.818  32.960  1.00  1.540          N  
ATOM  37624  H   ARG B2372      36.861  66.133  32.169  1.00  1.330          H  
ATOM  37625  HA  ARG B2372      35.507  64.686  30.115  1.00  1.320          H  
ATOM  37626 1HB  ARG B2372      36.395  67.593  30.300  1.00  1.850          H  
ATOM  37627 2HB  ARG B2372      35.321  66.972  29.052  1.00  1.850          H  
ATOM  37628 1HG  ARG B2372      33.656  66.357  30.707  1.00  1.850          H  
ATOM  37629 2HG  ARG B2372      34.747  66.835  32.029  1.00  1.850          H  
ATOM  37630 1HD  ARG B2372      34.754  69.102  31.149  1.00  1.850          H  
ATOM  37631 2HD  ARG B2372      33.538  68.597  29.939  1.00  1.850          H  
ATOM  37632  HE  ARG B2372      32.698  67.851  32.551  1.00  1.850          H  
ATOM  37633 1HH1 ARG B2372      33.079  70.685  30.515  1.00  1.850          H  
ATOM  37634 2HH1 ARG B2372      31.793  71.581  31.283  1.00  1.850          H  
ATOM  37635 1HH2 ARG B2372      31.069  69.044  33.577  1.00  1.850          H  
ATOM  37636 2HH2 ARG B2372      30.680  70.665  33.040  1.00  1.850          H  
ATOM  37637  N   LEU B2373      38.500  65.825  29.353  1.00  1.170          N  
ATOM  37638  CA  LEU B2373      39.586  65.732  28.401  1.00  1.200          C  
ATOM  37639  C   LEU B2373      40.144  64.330  28.352  1.00  1.220          C  
ATOM  37640  O   LEU B2373      40.408  63.805  27.265  1.00  1.340          O  
ATOM  37641  CB  LEU B2373      40.692  66.728  28.766  1.00  1.670          C  
ATOM  37642  CG  LEU B2373      41.938  66.787  27.828  1.00  1.670          C  
ATOM  37643  CD1 LEU B2373      41.516  67.166  26.393  1.00  1.670          C  
ATOM  37644  CD2 LEU B2373      42.918  67.812  28.394  1.00  1.670          C  
ATOM  37645  H   LEU B2373      38.620  66.375  30.199  1.00  1.400          H  
ATOM  37646  HA  LEU B2373      39.191  65.971  27.420  1.00  1.440          H  
ATOM  37647 1HB  LEU B2373      40.254  67.723  28.796  1.00  2.000          H  
ATOM  37648 2HB  LEU B2373      41.045  66.487  29.775  1.00  2.000          H  
ATOM  37649  HG  LEU B2373      42.420  65.808  27.791  1.00  2.000          H  
ATOM  37650 1HD1 LEU B2373      42.402  67.207  25.760  1.00  2.000          H  
ATOM  37651 2HD1 LEU B2373      40.833  66.427  25.990  1.00  2.000          H  
ATOM  37652 3HD1 LEU B2373      41.033  68.141  26.401  1.00  2.000          H  
ATOM  37653 1HD2 LEU B2373      43.804  67.862  27.759  1.00  2.000          H  
ATOM  37654 2HD2 LEU B2373      42.443  68.794  28.431  1.00  2.000          H  
ATOM  37655 3HD2 LEU B2373      43.210  67.513  29.402  1.00  2.000          H  
ATOM  37656  N   SER B2374      40.334  63.725  29.530  1.00  1.160          N  
ATOM  37657  CA  SER B2374      40.885  62.388  29.632  1.00  1.190          C  
ATOM  37658  C   SER B2374      40.024  61.373  28.902  1.00  1.120          C  
ATOM  37659  O   SER B2374      40.552  60.513  28.209  1.00  1.150          O  
ATOM  37660  CB  SER B2374      41.011  62.003  31.092  1.00  1.650          C  
ATOM  37661  OG  SER B2374      41.545  60.718  31.240  1.00  1.650          O  
ATOM  37662  H   SER B2374      40.129  64.216  30.406  1.00  1.390          H  
ATOM  37663  HA  SER B2374      41.876  62.389  29.179  1.00  1.430          H  
ATOM  37664 1HB  SER B2374      41.645  62.729  31.603  1.00  1.980          H  
ATOM  37665 2HB  SER B2374      40.028  62.048  31.560  1.00  1.980          H  
ATOM  37666  HG  SER B2374      41.606  60.570  32.184  1.00  1.980          H  
ATOM  37667  N   LEU B2375      38.697  61.456  29.078  1.00  1.070          N  
ATOM  37668  CA  LEU B2375      37.764  60.543  28.423  1.00  1.040          C  
ATOM  37669  C   LEU B2375      37.719  60.729  26.902  1.00  1.070          C  
ATOM  37670  O   LEU B2375      37.629  59.762  26.133  1.00  1.210          O  
ATOM  37671  CB  LEU B2375      36.355  60.777  28.987  1.00  1.470          C  
ATOM  37672  CG  LEU B2375      36.090  60.370  30.469  1.00  1.470          C  
ATOM  37673  CD1 LEU B2375      34.722  60.924  30.881  1.00  1.470          C  
ATOM  37674  CD2 LEU B2375      36.110  58.850  30.615  1.00  1.470          C  
ATOM  37675  H   LEU B2375      38.326  62.174  29.708  1.00  1.280          H  
ATOM  37676  HA  LEU B2375      38.086  59.531  28.631  1.00  1.250          H  
ATOM  37677 1HB  LEU B2375      36.140  61.847  28.906  1.00  1.760          H  
ATOM  37678 2HB  LEU B2375      35.640  60.242  28.362  1.00  1.760          H  
ATOM  37679  HG  LEU B2375      36.848  60.804  31.117  1.00  1.760          H  
ATOM  37680 1HD1 LEU B2375      34.517  60.663  31.905  1.00  1.760          H  
ATOM  37681 2HD1 LEU B2375      34.729  62.009  30.781  1.00  1.760          H  
ATOM  37682 3HD1 LEU B2375      33.951  60.510  30.241  1.00  1.760          H  
ATOM  37683 1HD2 LEU B2375      35.906  58.586  31.647  1.00  1.760          H  
ATOM  37684 2HD2 LEU B2375      35.356  58.431  29.979  1.00  1.760          H  
ATOM  37685 3HD2 LEU B2375      37.081  58.451  30.334  1.00  1.760          H  
ATOM  37686  N   TYR B2376      37.734  61.975  26.437  1.00  1.030          N  
ATOM  37687  CA  TYR B2376      37.690  62.191  25.004  1.00  1.050          C  
ATOM  37688  C   TYR B2376      38.984  61.760  24.302  1.00  1.070          C  
ATOM  37689  O   TYR B2376      38.968  61.001  23.326  1.00  1.080          O  
ATOM  37690  CB  TYR B2376      37.325  63.643  24.688  1.00  1.460          C  
ATOM  37691  CG  TYR B2376      37.282  63.893  23.221  1.00  1.460          C  
ATOM  37692  CD1 TYR B2376      36.255  63.349  22.476  1.00  1.460          C  
ATOM  37693  CD2 TYR B2376      38.252  64.649  22.612  1.00  1.460          C  
ATOM  37694  CE1 TYR B2376      36.213  63.543  21.124  1.00  1.460          C  
ATOM  37695  CE2 TYR B2376      38.211  64.849  21.257  1.00  1.460          C  
ATOM  37696  CZ  TYR B2376      37.194  64.294  20.510  1.00  1.460          C  
ATOM  37697  OH  TYR B2376      37.143  64.482  19.153  1.00  1.460          O  
ATOM  37698  H   TYR B2376      37.732  62.781  27.072  1.00  1.240          H  
ATOM  37699  HA  TYR B2376      36.891  61.570  24.603  1.00  1.260          H  
ATOM  37700 1HB  TYR B2376      36.344  63.878  25.111  1.00  1.750          H  
ATOM  37701 2HB  TYR B2376      38.055  64.317  25.143  1.00  1.750          H  
ATOM  37702  HD1 TYR B2376      35.475  62.754  22.958  1.00  1.750          H  
ATOM  37703  HD2 TYR B2376      39.048  65.079  23.200  1.00  1.750          H  
ATOM  37704  HE1 TYR B2376      35.401  63.103  20.537  1.00  1.750          H  
ATOM  37705  HE2 TYR B2376      38.985  65.443  20.772  1.00  1.750          H  
ATOM  37706  HH  TYR B2376      36.377  64.009  18.798  1.00  1.750          H  
ATOM  37707  N   ARG B2377      40.129  62.222  24.800  1.00  1.100          N  
ATOM  37708  CA  ARG B2377      41.388  61.931  24.132  1.00  1.150          C  
ATOM  37709  C   ARG B2377      42.019  60.619  24.589  1.00  1.010          C  
ATOM  37710  O   ARG B2377      43.105  60.615  25.167  1.00  0.840          O  
ATOM  37711  CB  ARG B2377      42.380  63.067  24.367  1.00  1.590          C  
ATOM  37712  CG  ARG B2377      41.966  64.444  23.810  1.00  1.590          C  
ATOM  37713  CD  ARG B2377      41.879  64.492  22.307  1.00  1.590          C  
ATOM  37714  NE  ARG B2377      43.167  64.234  21.668  1.00  1.590          N  
ATOM  37715  CZ  ARG B2377      44.120  65.167  21.402  1.00  1.590          C  
ATOM  37716  NH1 ARG B2377      43.932  66.442  21.704  1.00  1.590          N  
ATOM  37717  NH2 ARG B2377      45.253  64.792  20.829  1.00  1.590          N  
ATOM  37718  H   ARG B2377      40.130  62.809  25.640  1.00  1.320          H  
ATOM  37719  HA  ARG B2377      41.192  61.840  23.067  1.00  1.380          H  
ATOM  37720 1HB  ARG B2377      42.521  63.191  25.443  1.00  1.910          H  
ATOM  37721 2HB  ARG B2377      43.345  62.807  23.939  1.00  1.910          H  
ATOM  37722 1HG  ARG B2377      41.001  64.703  24.224  1.00  1.910          H  
ATOM  37723 2HG  ARG B2377      42.700  65.182  24.130  1.00  1.910          H  
ATOM  37724 1HD  ARG B2377      41.168  63.755  21.946  1.00  1.910          H  
ATOM  37725 2HD  ARG B2377      41.532  65.475  22.002  1.00  1.910          H  
ATOM  37726  HE  ARG B2377      43.370  63.276  21.411  1.00  1.910          H  
ATOM  37727 1HH1 ARG B2377      43.074  66.749  22.135  1.00  1.910          H  
ATOM  37728 2HH1 ARG B2377      44.653  67.122  21.494  1.00  1.910          H  
ATOM  37729 1HH2 ARG B2377      45.405  63.820  20.597  1.00  1.910          H  
ATOM  37730 2HH2 ARG B2377      45.969  65.474  20.625  1.00  1.910          H  
ATOM  37731  N   ARG B2378      41.361  59.505  24.275  1.00  1.350          N  
ATOM  37732  CA  ARG B2378      41.855  58.183  24.681  1.00  1.270          C  
ATOM  37733  C   ARG B2378      42.234  57.322  23.491  1.00  1.200          C  
ATOM  37734  O   ARG B2378      41.570  57.343  22.453  1.00  1.310          O  
ATOM  37735  CB  ARG B2378      40.804  57.388  25.464  1.00  1.810          C  
ATOM  37736  CG  ARG B2378      40.422  57.924  26.817  1.00  1.810          C  
ATOM  37737  CD  ARG B2378      39.356  57.067  27.512  1.00  1.810          C  
ATOM  37738  NE  ARG B2378      38.068  57.173  26.802  1.00  1.810          N  
ATOM  37739  CZ  ARG B2378      37.010  56.325  26.871  1.00  1.810          C  
ATOM  37740  NH1 ARG B2378      37.011  55.274  27.677  1.00  1.810          N  
ATOM  37741  NH2 ARG B2378      35.963  56.556  26.078  1.00  1.810          N  
ATOM  37742  H   ARG B2378      40.468  59.625  23.783  1.00  1.620          H  
ATOM  37743  HA  ARG B2378      42.732  58.320  25.309  1.00  1.520          H  
ATOM  37744 1HB  ARG B2378      39.893  57.322  24.870  1.00  2.170          H  
ATOM  37745 2HB  ARG B2378      41.166  56.367  25.610  1.00  2.170          H  
ATOM  37746 1HG  ARG B2378      41.298  58.018  27.459  1.00  2.170          H  
ATOM  37747 2HG  ARG B2378      39.992  58.888  26.636  1.00  2.170          H  
ATOM  37748 1HD  ARG B2378      39.673  56.021  27.509  1.00  2.170          H  
ATOM  37749 2HD  ARG B2378      39.222  57.405  28.540  1.00  2.170          H  
ATOM  37750  HE  ARG B2378      37.959  57.993  26.200  1.00  2.170          H  
ATOM  37751 1HH1 ARG B2378      37.811  55.084  28.304  1.00  2.170          H  
ATOM  37752 2HH1 ARG B2378      36.217  54.647  27.692  1.00  2.170          H  
ATOM  37753 1HH2 ARG B2378      35.965  57.333  25.427  1.00  2.170          H  
ATOM  37754 2HH2 ARG B2378      35.166  55.901  26.031  1.00  2.170          H  
ATOM  37755  N   SER B2379      43.292  56.535  23.660  1.00  1.070          N  
ATOM  37756  CA  SER B2379      43.706  55.568  22.651  1.00  1.000          C  
ATOM  37757  C   SER B2379      42.884  54.305  22.802  1.00  1.010          C  
ATOM  37758  O   SER B2379      42.247  54.094  23.842  1.00  1.050          O  
ATOM  37759  CB  SER B2379      45.177  55.231  22.792  1.00  1.430          C  
ATOM  37760  OG  SER B2379      45.429  54.484  23.961  1.00  1.430          O  
ATOM  37761  H   SER B2379      43.819  56.595  24.537  1.00  1.280          H  
ATOM  37762  HA  SER B2379      43.524  55.985  21.658  1.00  1.200          H  
ATOM  37763 1HB  SER B2379      45.508  54.669  21.919  1.00  1.710          H  
ATOM  37764 2HB  SER B2379      45.751  56.155  22.824  1.00  1.710          H  
ATOM  37765  HG  SER B2379      46.392  54.423  24.024  1.00  1.710          H  
ATOM  37766  N   GLU B2380      42.941  53.428  21.804  1.00  1.010          N  
ATOM  37767  CA  GLU B2380      42.226  52.166  21.883  1.00  1.030          C  
ATOM  37768  C   GLU B2380      42.748  51.316  23.028  1.00  0.900          C  
ATOM  37769  O   GLU B2380      41.971  50.657  23.721  1.00  0.920          O  
ATOM  37770  CB  GLU B2380      42.380  51.410  20.562  1.00  1.430          C  
ATOM  37771  CG  GLU B2380      41.719  52.103  19.361  1.00  1.430          C  
ATOM  37772  CD  GLU B2380      42.563  53.239  18.799  1.00  1.430          C  
ATOM  37773  OE1 GLU B2380      43.663  53.431  19.285  1.00  1.430          O  
ATOM  37774  OE2 GLU B2380      42.110  53.914  17.913  1.00  1.430          O  
ATOM  37775  H   GLU B2380      43.470  53.650  20.956  1.00  1.210          H  
ATOM  37776  HA  GLU B2380      41.170  52.376  22.063  1.00  1.240          H  
ATOM  37777 1HB  GLU B2380      43.438  51.277  20.339  1.00  1.720          H  
ATOM  37778 2HB  GLU B2380      41.943  50.419  20.663  1.00  1.720          H  
ATOM  37779 1HG  GLU B2380      41.545  51.368  18.576  1.00  1.720          H  
ATOM  37780 2HG  GLU B2380      40.754  52.496  19.673  1.00  1.720          H  
ATOM  37781  N   ARG B2381      44.071  51.330  23.224  1.00  0.780          N  
ATOM  37782  CA  ARG B2381      44.675  50.535  24.281  1.00  0.690          C  
ATOM  37783  C   ARG B2381      44.171  50.999  25.630  1.00  0.760          C  
ATOM  37784  O   ARG B2381      43.871  50.174  26.499  1.00  0.760          O  
ATOM  37785  CB  ARG B2381      46.196  50.575  24.220  1.00  1.000          C  
ATOM  37786  CG  ARG B2381      46.794  49.782  23.044  1.00  1.000          C  
ATOM  37787  CD  ARG B2381      48.281  49.563  23.174  1.00  1.000          C  
ATOM  37788  NE  ARG B2381      49.045  50.817  23.119  1.00  1.000          N  
ATOM  37789  CZ  ARG B2381      49.489  51.423  21.987  1.00  1.000          C  
ATOM  37790  NH1 ARG B2381      49.241  50.904  20.799  1.00  1.000          N  
ATOM  37791  NH2 ARG B2381      50.178  52.551  22.080  1.00  1.000          N  
ATOM  37792  H   ARG B2381      44.636  51.901  22.613  1.00  0.940          H  
ATOM  37793  HA  ARG B2381      44.375  49.499  24.149  1.00  0.830          H  
ATOM  37794 1HB  ARG B2381      46.527  51.608  24.132  1.00  1.200          H  
ATOM  37795 2HB  ARG B2381      46.609  50.174  25.144  1.00  1.200          H  
ATOM  37796 1HG  ARG B2381      46.314  48.804  22.992  1.00  1.200          H  
ATOM  37797 2HG  ARG B2381      46.604  50.324  22.118  1.00  1.200          H  
ATOM  37798 1HD  ARG B2381      48.482  49.091  24.136  1.00  1.200          H  
ATOM  37799 2HD  ARG B2381      48.631  48.900  22.383  1.00  1.200          H  
ATOM  37800  HE  ARG B2381      49.273  51.258  24.001  1.00  1.200          H  
ATOM  37801 1HH1 ARG B2381      48.720  50.045  20.715  1.00  1.200          H  
ATOM  37802 2HH1 ARG B2381      49.576  51.367  19.965  1.00  1.200          H  
ATOM  37803 1HH2 ARG B2381      50.371  52.952  22.988  1.00  1.200          H  
ATOM  37804 2HH2 ARG B2381      50.514  53.011  21.246  1.00  1.200          H  
ATOM  37805  N   GLN B2382      44.044  52.316  25.807  1.00  0.860          N  
ATOM  37806  CA  GLN B2382      43.533  52.825  27.063  1.00  1.000          C  
ATOM  37807  C   GLN B2382      42.093  52.392  27.290  1.00  1.080          C  
ATOM  37808  O   GLN B2382      41.761  51.974  28.395  1.00  1.120          O  
ATOM  37809  CB  GLN B2382      43.635  54.348  27.107  1.00  1.340          C  
ATOM  37810  CG  GLN B2382      45.054  54.863  27.237  1.00  1.340          C  
ATOM  37811  CD  GLN B2382      45.145  56.364  27.106  1.00  1.340          C  
ATOM  37812  OE1 GLN B2382      44.659  56.968  26.135  1.00  1.340          O  
ATOM  37813  NE2 GLN B2382      45.771  56.996  28.094  1.00  1.340          N  
ATOM  37814  H   GLN B2382      44.345  52.956  25.071  1.00  1.030          H  
ATOM  37815  HA  GLN B2382      44.138  52.417  27.870  1.00  1.200          H  
ATOM  37816 1HB  GLN B2382      43.207  54.761  26.194  1.00  1.610          H  
ATOM  37817 2HB  GLN B2382      43.049  54.730  27.945  1.00  1.610          H  
ATOM  37818 1HG  GLN B2382      45.427  54.588  28.223  1.00  1.610          H  
ATOM  37819 2HG  GLN B2382      45.673  54.406  26.475  1.00  1.610          H  
ATOM  37820 1HE2 GLN B2382      45.864  57.996  28.069  1.00  1.610          H  
ATOM  37821 2HE2 GLN B2382      46.153  56.481  28.865  1.00  1.610          H  
ATOM  37822  N   GLU B2383      41.249  52.433  26.252  1.00  1.100          N  
ATOM  37823  CA  GLU B2383      39.849  52.043  26.428  1.00  1.190          C  
ATOM  37824  C   GLU B2383      39.723  50.562  26.813  1.00  1.040          C  
ATOM  37825  O   GLU B2383      38.934  50.190  27.695  1.00  1.090          O  
ATOM  37826  CB  GLU B2383      39.072  52.302  25.131  1.00  1.630          C  
ATOM  37827  CG  GLU B2383      38.908  53.785  24.784  1.00  1.630          C  
ATOM  37828  CD  GLU B2383      38.184  54.026  23.493  1.00  1.630          C  
ATOM  37829  OE1 GLU B2383      37.873  53.067  22.822  1.00  1.630          O  
ATOM  37830  OE2 GLU B2383      37.969  55.165  23.142  1.00  1.630          O  
ATOM  37831  H   GLU B2383      41.572  52.817  25.355  1.00  1.320          H  
ATOM  37832  HA  GLU B2383      39.421  52.648  27.229  1.00  1.430          H  
ATOM  37833 1HB  GLU B2383      39.589  51.819  24.300  1.00  1.960          H  
ATOM  37834 2HB  GLU B2383      38.077  51.856  25.204  1.00  1.960          H  
ATOM  37835 1HG  GLU B2383      38.364  54.246  25.574  1.00  1.960          H  
ATOM  37836 2HG  GLU B2383      39.886  54.253  24.741  1.00  1.960          H  
ATOM  37837  N   LEU B2384      40.539  49.720  26.173  1.00  0.870          N  
ATOM  37838  CA  LEU B2384      40.544  48.288  26.431  1.00  0.760          C  
ATOM  37839  C   LEU B2384      40.992  48.007  27.866  1.00  0.700          C  
ATOM  37840  O   LEU B2384      40.365  47.209  28.579  1.00  0.690          O  
ATOM  37841  CB  LEU B2384      41.497  47.645  25.404  1.00  1.110          C  
ATOM  37842  CG  LEU B2384      40.997  47.635  23.907  1.00  1.110          C  
ATOM  37843  CD1 LEU B2384      42.161  47.339  22.990  1.00  1.110          C  
ATOM  37844  CD2 LEU B2384      39.948  46.544  23.704  1.00  1.110          C  
ATOM  37845  H   LEU B2384      41.150  50.096  25.439  1.00  1.040          H  
ATOM  37846  HA  LEU B2384      39.534  47.908  26.302  1.00  0.910          H  
ATOM  37847 1HB  LEU B2384      42.430  48.202  25.425  1.00  1.330          H  
ATOM  37848 2HB  LEU B2384      41.712  46.626  25.706  1.00  1.330          H  
ATOM  37849  HG  LEU B2384      40.571  48.604  23.659  1.00  1.330          H  
ATOM  37850 1HD1 LEU B2384      41.831  47.330  21.964  1.00  1.330          H  
ATOM  37851 2HD1 LEU B2384      42.914  48.102  23.108  1.00  1.330          H  
ATOM  37852 3HD1 LEU B2384      42.580  46.389  23.239  1.00  1.330          H  
ATOM  37853 1HD2 LEU B2384      39.614  46.548  22.678  1.00  1.330          H  
ATOM  37854 2HD2 LEU B2384      40.387  45.577  23.932  1.00  1.330          H  
ATOM  37855 3HD2 LEU B2384      39.107  46.718  24.353  1.00  1.330          H  
ATOM  37856  N   SER B2385      42.047  48.711  28.301  1.00  0.700          N  
ATOM  37857  CA  SER B2385      42.584  48.579  29.645  1.00  0.700          C  
ATOM  37858  C   SER B2385      41.598  49.031  30.698  1.00  0.780          C  
ATOM  37859  O   SER B2385      41.356  48.321  31.679  1.00  0.740          O  
ATOM  37860  CB  SER B2385      43.863  49.377  29.778  1.00  0.980          C  
ATOM  37861  OG  SER B2385      44.372  49.291  31.085  1.00  0.980          O  
ATOM  37862  H   SER B2385      42.537  49.337  27.656  1.00  0.840          H  
ATOM  37863  HA  SER B2385      42.803  47.528  29.815  1.00  0.840          H  
ATOM  37864 1HB  SER B2385      44.598  48.999  29.069  1.00  1.180          H  
ATOM  37865 2HB  SER B2385      43.671  50.418  29.524  1.00  1.180          H  
ATOM  37866  HG  SER B2385      45.240  49.694  31.060  1.00  1.180          H  
ATOM  37867  N   GLU B2386      40.987  50.205  30.491  1.00  0.900          N  
ATOM  37868  CA  GLU B2386      40.044  50.739  31.457  1.00  1.040          C  
ATOM  37869  C   GLU B2386      38.863  49.817  31.662  1.00  0.950          C  
ATOM  37870  O   GLU B2386      38.436  49.626  32.801  1.00  0.950          O  
ATOM  37871  CB  GLU B2386      39.512  52.097  30.998  1.00  1.400          C  
ATOM  37872  CG  GLU B2386      40.488  53.270  31.068  1.00  1.400          C  
ATOM  37873  CD  GLU B2386      39.922  54.486  30.378  1.00  1.400          C  
ATOM  37874  OE1 GLU B2386      38.902  54.338  29.734  1.00  1.400          O  
ATOM  37875  OE2 GLU B2386      40.486  55.545  30.490  1.00  1.400          O  
ATOM  37876  H   GLU B2386      41.217  50.760  29.663  1.00  1.080          H  
ATOM  37877  HA  GLU B2386      40.558  50.861  32.408  1.00  1.250          H  
ATOM  37878 1HB  GLU B2386      39.189  52.008  29.958  1.00  1.680          H  
ATOM  37879 2HB  GLU B2386      38.634  52.358  31.588  1.00  1.680          H  
ATOM  37880 1HG  GLU B2386      40.670  53.511  32.114  1.00  1.680          H  
ATOM  37881 2HG  GLU B2386      41.435  52.993  30.621  1.00  1.680          H  
ATOM  37882  N   LEU B2387      38.332  49.212  30.590  1.00  0.910          N  
ATOM  37883  CA  LEU B2387      37.198  48.334  30.807  1.00  0.860          C  
ATOM  37884  C   LEU B2387      37.602  47.143  31.642  1.00  0.670          C  
ATOM  37885  O   LEU B2387      36.890  46.776  32.585  1.00  0.630          O  
ATOM  37886  CB  LEU B2387      36.589  47.792  29.509  1.00  1.220          C  
ATOM  37887  CG  LEU B2387      35.332  46.816  29.717  1.00  1.220          C  
ATOM  37888  CD1 LEU B2387      34.154  47.569  30.394  1.00  1.220          C  
ATOM  37889  CD2 LEU B2387      34.906  46.254  28.409  1.00  1.220          C  
ATOM  37890  H   LEU B2387      38.671  49.422  29.642  1.00  1.090          H  
ATOM  37891  HA  LEU B2387      36.448  48.899  31.350  1.00  1.030          H  
ATOM  37892 1HB  LEU B2387      36.275  48.635  28.891  1.00  1.470          H  
ATOM  37893 2HB  LEU B2387      37.366  47.244  28.965  1.00  1.470          H  
ATOM  37894  HG  LEU B2387      35.623  45.998  30.371  1.00  1.470          H  
ATOM  37895 1HD1 LEU B2387      33.310  46.895  30.536  1.00  1.470          H  
ATOM  37896 2HD1 LEU B2387      34.448  47.953  31.364  1.00  1.470          H  
ATOM  37897 3HD1 LEU B2387      33.837  48.397  29.758  1.00  1.470          H  
ATOM  37898 1HD2 LEU B2387      34.065  45.582  28.547  1.00  1.470          H  
ATOM  37899 2HD2 LEU B2387      34.608  47.059  27.770  1.00  1.470          H  
ATOM  37900 3HD2 LEU B2387      35.740  45.708  27.975  1.00  1.470          H  
ATOM  37901  N   VAL B2388      38.741  46.524  31.313  1.00  0.590          N  
ATOM  37902  CA  VAL B2388      39.134  45.359  32.070  1.00  0.460          C  
ATOM  37903  C   VAL B2388      39.376  45.727  33.519  1.00  0.500          C  
ATOM  37904  O   VAL B2388      38.907  45.018  34.409  1.00  0.480          O  
ATOM  37905  CB  VAL B2388      40.393  44.684  31.478  1.00  0.700          C  
ATOM  37906  CG1 VAL B2388      40.873  43.613  32.415  1.00  0.700          C  
ATOM  37907  CG2 VAL B2388      40.060  44.081  30.137  1.00  0.700          C  
ATOM  37908  H   VAL B2388      39.306  46.857  30.521  1.00  0.710          H  
ATOM  37909  HA  VAL B2388      38.318  44.638  32.032  1.00  0.550          H  
ATOM  37910  HB  VAL B2388      41.193  45.426  31.354  1.00  0.840          H  
ATOM  37911 1HG1 VAL B2388      41.729  43.121  32.010  1.00  0.840          H  
ATOM  37912 2HG1 VAL B2388      41.135  44.053  33.353  1.00  0.840          H  
ATOM  37913 3HG1 VAL B2388      40.086  42.905  32.555  1.00  0.840          H  
ATOM  37914 1HG2 VAL B2388      40.951  43.608  29.710  1.00  0.840          H  
ATOM  37915 2HG2 VAL B2388      39.271  43.339  30.243  1.00  0.840          H  
ATOM  37916 3HG2 VAL B2388      39.728  44.880  29.493  1.00  0.840          H  
ATOM  37917  N   LYS B2389      40.105  46.814  33.772  1.00  0.580          N  
ATOM  37918  CA  LYS B2389      40.374  47.191  35.143  1.00  0.640          C  
ATOM  37919  C   LYS B2389      39.113  47.496  35.925  1.00  0.660          C  
ATOM  37920  O   LYS B2389      39.008  47.102  37.089  1.00  0.670          O  
ATOM  37921  CB  LYS B2389      41.298  48.389  35.216  1.00  0.870          C  
ATOM  37922  CG  LYS B2389      42.711  48.104  34.831  1.00  0.870          C  
ATOM  37923  CD  LYS B2389      43.543  49.336  34.981  1.00  0.870          C  
ATOM  37924  CE  LYS B2389      44.986  49.029  34.756  1.00  0.870          C  
ATOM  37925  NZ  LYS B2389      45.836  50.210  34.941  1.00  0.870          N  
ATOM  37926  H   LYS B2389      40.478  47.374  32.999  1.00  0.700          H  
ATOM  37927  HA  LYS B2389      40.869  46.351  35.627  1.00  0.770          H  
ATOM  37928 1HB  LYS B2389      40.921  49.167  34.546  1.00  1.050          H  
ATOM  37929 2HB  LYS B2389      41.290  48.792  36.228  1.00  1.050          H  
ATOM  37930 1HG  LYS B2389      43.109  47.310  35.429  1.00  1.050          H  
ATOM  37931 2HG  LYS B2389      42.740  47.783  33.789  1.00  1.050          H  
ATOM  37932 1HD  LYS B2389      43.220  50.081  34.250  1.00  1.050          H  
ATOM  37933 2HD  LYS B2389      43.419  49.744  35.981  1.00  1.050          H  
ATOM  37934 1HE  LYS B2389      45.297  48.262  35.469  1.00  1.050          H  
ATOM  37935 2HE  LYS B2389      45.131  48.651  33.746  1.00  1.050          H  
ATOM  37936 1HZ  LYS B2389      46.791  49.887  34.799  1.00  1.050          H  
ATOM  37937 2HZ  LYS B2389      45.606  50.930  34.283  1.00  1.050          H  
ATOM  37938 3HZ  LYS B2389      45.742  50.556  35.876  1.00  1.050          H  
ATOM  37939  N   ASN B2390      38.140  48.170  35.304  1.00  0.680          N  
ATOM  37940  CA  ASN B2390      36.922  48.483  36.023  1.00  0.690          C  
ATOM  37941  C   ASN B2390      36.212  47.191  36.389  1.00  0.610          C  
ATOM  37942  O   ASN B2390      35.790  47.017  37.537  1.00  0.570          O  
ATOM  37943  CB  ASN B2390      36.014  49.353  35.176  1.00  0.960          C  
ATOM  37944  CG  ASN B2390      36.533  50.755  35.007  1.00  0.960          C  
ATOM  37945  OD1 ASN B2390      37.390  51.233  35.764  1.00  0.960          O  
ATOM  37946  ND2 ASN B2390      36.025  51.434  34.009  1.00  0.960          N  
ATOM  37947  H   ASN B2390      38.272  48.523  34.350  1.00  0.820          H  
ATOM  37948  HA  ASN B2390      37.175  49.003  36.946  1.00  0.830          H  
ATOM  37949 1HB  ASN B2390      35.909  48.900  34.187  1.00  1.150          H  
ATOM  37950 2HB  ASN B2390      35.019  49.394  35.627  1.00  1.150          H  
ATOM  37951 1HD2 ASN B2390      36.333  52.368  33.834  1.00  1.150          H  
ATOM  37952 2HD2 ASN B2390      35.336  51.015  33.419  1.00  1.150          H  
ATOM  37953  N   ARG B2391      36.123  46.251  35.435  1.00  0.590          N  
ATOM  37954  CA  ARG B2391      35.450  44.990  35.703  1.00  0.550          C  
ATOM  37955  C   ARG B2391      36.137  44.235  36.823  1.00  0.540          C  
ATOM  37956  O   ARG B2391      35.474  43.690  37.708  1.00  0.540          O  
ATOM  37957  CB  ARG B2391      35.411  44.116  34.459  1.00  0.790          C  
ATOM  37958  CG  ARG B2391      34.448  44.557  33.366  1.00  0.790          C  
ATOM  37959  CD  ARG B2391      34.499  43.635  32.183  1.00  0.790          C  
ATOM  37960  NE  ARG B2391      33.569  44.042  31.132  1.00  0.790          N  
ATOM  37961  CZ  ARG B2391      32.247  43.732  31.091  1.00  0.790          C  
ATOM  37962  NH1 ARG B2391      31.712  43.008  32.047  1.00  0.790          N  
ATOM  37963  NH2 ARG B2391      31.490  44.168  30.082  1.00  0.790          N  
ATOM  37964  H   ARG B2391      36.497  46.439  34.497  1.00  0.710          H  
ATOM  37965  HA  ARG B2391      34.426  45.202  36.003  1.00  0.660          H  
ATOM  37966 1HB  ARG B2391      36.407  44.077  34.021  1.00  0.940          H  
ATOM  37967 2HB  ARG B2391      35.131  43.099  34.744  1.00  0.940          H  
ATOM  37968 1HG  ARG B2391      33.436  44.549  33.764  1.00  0.940          H  
ATOM  37969 2HG  ARG B2391      34.697  45.561  33.033  1.00  0.940          H  
ATOM  37970 1HD  ARG B2391      35.507  43.662  31.764  1.00  0.940          H  
ATOM  37971 2HD  ARG B2391      34.271  42.612  32.484  1.00  0.940          H  
ATOM  37972  HE  ARG B2391      33.935  44.617  30.388  1.00  0.940          H  
ATOM  37973 1HH1 ARG B2391      32.286  42.674  32.842  1.00  0.940          H  
ATOM  37974 2HH1 ARG B2391      30.731  42.773  32.029  1.00  0.940          H  
ATOM  37975 1HH2 ARG B2391      31.893  44.725  29.346  1.00  0.940          H  
ATOM  37976 2HH2 ARG B2391      30.480  43.952  30.045  1.00  0.940          H  
ATOM  37977  N   MET B2392      37.463  44.223  36.812  1.00  0.560          N  
ATOM  37978  CA  MET B2392      38.200  43.534  37.840  1.00  0.560          C  
ATOM  37979  C   MET B2392      37.930  44.135  39.214  1.00  0.570          C  
ATOM  37980  O   MET B2392      37.622  43.410  40.171  1.00  0.560          O  
ATOM  37981  CB  MET B2392      39.661  43.581  37.497  1.00  0.780          C  
ATOM  37982  CG  MET B2392      40.057  42.724  36.295  1.00  0.780          C  
ATOM  37983  SD  MET B2392      41.757  42.884  35.808  1.00  0.780          S  
ATOM  37984  CE  MET B2392      42.452  42.050  37.155  1.00  0.780          C  
ATOM  37985  H   MET B2392      37.966  44.677  36.040  1.00  0.670          H  
ATOM  37986  HA  MET B2392      37.874  42.497  37.857  1.00  0.670          H  
ATOM  37987 1HB  MET B2392      39.869  44.597  37.199  1.00  0.940          H  
ATOM  37988 2HB  MET B2392      40.243  43.380  38.371  1.00  0.940          H  
ATOM  37989 1HG  MET B2392      39.887  41.702  36.517  1.00  0.940          H  
ATOM  37990 2HG  MET B2392      39.443  42.972  35.453  1.00  0.940          H  
ATOM  37991 1HE  MET B2392      43.535  41.998  37.050  1.00  0.940          H  
ATOM  37992 2HE  MET B2392      42.206  42.564  38.050  1.00  0.940          H  
ATOM  37993 3HE  MET B2392      42.037  41.071  37.209  1.00  0.940          H  
ATOM  37994  N   LYS B2393      37.938  45.467  39.313  1.00  0.590          N  
ATOM  37995  CA  LYS B2393      37.667  46.101  40.595  1.00  0.600          C  
ATOM  37996  C   LYS B2393      36.276  45.734  41.114  1.00  0.570          C  
ATOM  37997  O   LYS B2393      36.111  45.455  42.305  1.00  0.590          O  
ATOM  37998  CB  LYS B2393      37.807  47.618  40.483  1.00  0.840          C  
ATOM  37999  CG  LYS B2393      39.244  48.093  40.320  1.00  0.840          C  
ATOM  38000  CD  LYS B2393      39.323  49.601  40.168  1.00  0.840          C  
ATOM  38001  CE  LYS B2393      40.764  50.063  39.982  1.00  0.840          C  
ATOM  38002  NZ  LYS B2393      40.855  51.546  39.811  1.00  0.840          N  
ATOM  38003  H   LYS B2393      38.191  46.039  38.500  1.00  0.710          H  
ATOM  38004  HA  LYS B2393      38.401  45.738  41.314  1.00  0.720          H  
ATOM  38005 1HB  LYS B2393      37.239  47.966  39.615  1.00  1.000          H  
ATOM  38006 2HB  LYS B2393      37.382  48.091  41.366  1.00  1.000          H  
ATOM  38007 1HG  LYS B2393      39.824  47.788  41.191  1.00  1.000          H  
ATOM  38008 2HG  LYS B2393      39.679  47.623  39.446  1.00  1.000          H  
ATOM  38009 1HD  LYS B2393      38.742  49.903  39.293  1.00  1.000          H  
ATOM  38010 2HD  LYS B2393      38.903  50.083  41.049  1.00  1.000          H  
ATOM  38011 1HE  LYS B2393      41.348  49.770  40.853  1.00  1.000          H  
ATOM  38012 2HE  LYS B2393      41.182  49.576  39.097  1.00  1.000          H  
ATOM  38013 1HZ  LYS B2393      41.823  51.811  39.690  1.00  1.000          H  
ATOM  38014 2HZ  LYS B2393      40.324  51.826  38.996  1.00  1.000          H  
ATOM  38015 3HZ  LYS B2393      40.481  52.006  40.630  1.00  1.000          H  
ATOM  38016  N   HIS B2394      35.289  45.665  40.213  1.00  0.540          N  
ATOM  38017  CA  HIS B2394      33.921  45.327  40.600  1.00  0.480          C  
ATOM  38018  C   HIS B2394      33.828  43.860  41.046  1.00  0.480          C  
ATOM  38019  O   HIS B2394      33.120  43.538  42.006  1.00  0.540          O  
ATOM  38020  CB  HIS B2394      32.952  45.594  39.446  1.00  0.700          C  
ATOM  38021  CG  HIS B2394      32.841  47.055  39.085  1.00  0.700          C  
ATOM  38022  ND1 HIS B2394      32.522  48.035  40.004  1.00  0.700          N  
ATOM  38023  CD2 HIS B2394      32.985  47.687  37.898  1.00  0.700          C  
ATOM  38024  CE1 HIS B2394      32.499  49.209  39.389  1.00  0.700          C  
ATOM  38025  NE2 HIS B2394      32.779  49.016  38.113  1.00  0.700          N  
ATOM  38026  H   HIS B2394      35.483  45.953  39.246  1.00  0.650          H  
ATOM  38027  HA  HIS B2394      33.621  45.949  41.441  1.00  0.580          H  
ATOM  38028 1HB  HIS B2394      33.290  45.050  38.561  1.00  0.840          H  
ATOM  38029 2HB  HIS B2394      31.962  45.223  39.703  1.00  0.840          H  
ATOM  38030  HD2 HIS B2394      33.222  47.227  36.942  1.00  0.840          H  
ATOM  38031  HE1 HIS B2394      32.275  50.167  39.851  1.00  0.840          H  
ATOM  38032  HE2 HIS B2394      32.820  49.734  37.369  1.00  0.840          H  
ATOM  38033  N   LEU B2395      34.563  42.977  40.359  1.00  0.430          N  
ATOM  38034  CA  LEU B2395      34.630  41.557  40.704  1.00  0.390          C  
ATOM  38035  C   LEU B2395      35.396  41.322  42.016  1.00  0.460          C  
ATOM  38036  O   LEU B2395      35.140  40.339  42.714  1.00  0.590          O  
ATOM  38037  CB  LEU B2395      35.294  40.746  39.574  1.00  0.560          C  
ATOM  38038  CG  LEU B2395      34.512  40.605  38.218  1.00  0.560          C  
ATOM  38039  CD1 LEU B2395      35.432  39.952  37.184  1.00  0.560          C  
ATOM  38040  CD2 LEU B2395      33.262  39.751  38.408  1.00  0.560          C  
ATOM  38041  H   LEU B2395      35.062  43.305  39.527  1.00  0.520          H  
ATOM  38042  HA  LEU B2395      33.616  41.201  40.855  1.00  0.470          H  
ATOM  38043 1HB  LEU B2395      36.243  41.226  39.344  1.00  0.670          H  
ATOM  38044 2HB  LEU B2395      35.503  39.743  39.945  1.00  0.670          H  
ATOM  38045  HG  LEU B2395      34.221  41.585  37.853  1.00  0.670          H  
ATOM  38046 1HD1 LEU B2395      34.896  39.860  36.240  1.00  0.670          H  
ATOM  38047 2HD1 LEU B2395      36.313  40.575  37.041  1.00  0.670          H  
ATOM  38048 3HD1 LEU B2395      35.738  38.964  37.529  1.00  0.670          H  
ATOM  38049 1HD2 LEU B2395      32.745  39.659  37.452  1.00  0.670          H  
ATOM  38050 2HD2 LEU B2395      33.552  38.768  38.762  1.00  0.670          H  
ATOM  38051 3HD2 LEU B2395      32.594  40.213  39.125  1.00  0.670          H  
ATOM  38052  N   GLY B2396      36.340  42.211  42.357  1.00  0.530          N  
ATOM  38053  CA  GLY B2396      37.129  42.057  43.569  1.00  0.600          C  
ATOM  38054  C   GLY B2396      38.542  41.557  43.278  1.00  0.600          C  
ATOM  38055  O   GLY B2396      39.223  41.032  44.165  1.00  0.670          O  
ATOM  38056  H   GLY B2396      36.569  42.995  41.743  1.00  0.640          H  
ATOM  38057 1HA  GLY B2396      37.183  43.022  44.073  1.00  0.720          H  
ATOM  38058 2HA  GLY B2396      36.625  41.371  44.248  1.00  0.720          H  
ATOM  38059  N   LEU B2397      38.966  41.659  42.017  1.00  0.560          N  
ATOM  38060  CA  LEU B2397      40.284  41.223  41.600  1.00  0.560          C  
ATOM  38061  C   LEU B2397      41.243  42.401  41.706  1.00  0.560          C  
ATOM  38062  O   LEU B2397      40.807  43.541  41.547  1.00  0.580          O  
ATOM  38063  CB  LEU B2397      40.221  40.761  40.129  1.00  0.780          C  
ATOM  38064  CG  LEU B2397      39.251  39.614  39.782  1.00  0.780          C  
ATOM  38065  CD1 LEU B2397      39.260  39.371  38.277  1.00  0.780          C  
ATOM  38066  CD2 LEU B2397      39.638  38.396  40.502  1.00  0.780          C  
ATOM  38067  H   LEU B2397      38.385  42.128  41.322  1.00  0.670          H  
ATOM  38068  HA  LEU B2397      40.601  40.422  42.255  1.00  0.670          H  
ATOM  38069 1HB  LEU B2397      39.901  41.593  39.559  1.00  0.940          H  
ATOM  38070 2HB  LEU B2397      41.220  40.487  39.792  1.00  0.940          H  
ATOM  38071  HG  LEU B2397      38.238  39.887  40.073  1.00  0.940          H  
ATOM  38072 1HD1 LEU B2397      38.564  38.560  38.046  1.00  0.940          H  
ATOM  38073 2HD1 LEU B2397      38.940  40.257  37.780  1.00  0.940          H  
ATOM  38074 3HD1 LEU B2397      40.259  39.093  37.942  1.00  0.940          H  
ATOM  38075 1HD2 LEU B2397      38.942  37.590  40.249  1.00  0.940          H  
ATOM  38076 2HD2 LEU B2397      40.648  38.096  40.224  1.00  0.940          H  
ATOM  38077 3HD2 LEU B2397      39.583  38.587  41.562  1.00  0.940          H  
ATOM  38078  N   PRO B2398      42.532  42.181  42.011  1.00  0.600          N  
ATOM  38079  CA  PRO B2398      43.559  43.199  41.997  1.00  0.620          C  
ATOM  38080  C   PRO B2398      43.789  43.512  40.548  1.00  0.570          C  
ATOM  38081  O   PRO B2398      43.757  42.580  39.753  1.00  0.710          O  
ATOM  38082  CB  PRO B2398      44.752  42.495  42.651  1.00  0.930          C  
ATOM  38083  CG  PRO B2398      44.527  41.016  42.345  1.00  0.930          C  
ATOM  38084  CD  PRO B2398      43.012  40.830  42.353  1.00  0.930          C  
ATOM  38085  HA  PRO B2398      43.224  44.085  42.559  1.00  0.740          H  
ATOM  38086 1HB  PRO B2398      45.694  42.875  42.226  1.00  1.120          H  
ATOM  38087 2HB  PRO B2398      44.776  42.714  43.728  1.00  1.120          H  
ATOM  38088 1HG  PRO B2398      44.974  40.768  41.367  1.00  1.120          H  
ATOM  38089 2HG  PRO B2398      45.039  40.392  43.095  1.00  1.120          H  
ATOM  38090 1HD  PRO B2398      42.750  40.104  41.573  1.00  1.120          H  
ATOM  38091 2HD  PRO B2398      42.657  40.529  43.352  1.00  1.120          H  
ATOM  38092  N   THR B2399      44.180  44.734  40.200  1.00  0.560          N  
ATOM  38093  CA  THR B2399      44.435  44.986  38.791  1.00  0.540          C  
ATOM  38094  C   THR B2399      45.843  45.435  38.574  1.00  0.530          C  
ATOM  38095  O   THR B2399      46.143  46.142  37.613  1.00  0.560          O  
ATOM  38096  CB  THR B2399      43.577  46.150  38.292  1.00  0.760          C  
ATOM  38097  OG1 THR B2399      43.883  47.315  39.068  1.00  0.760          O  
ATOM  38098  CG2 THR B2399      42.142  45.836  38.443  1.00  0.760          C  
ATOM  38099  H   THR B2399      44.228  45.493  40.868  1.00  0.670          H  
ATOM  38100  HA  THR B2399      44.255  44.087  38.209  1.00  0.650          H  
ATOM  38101  HB  THR B2399      43.799  46.336  37.258  1.00  0.920          H  
ATOM  38102  HG1 THR B2399      44.758  47.642  38.797  1.00  0.920          H  
ATOM  38103 1HG2 THR B2399      41.541  46.665  38.082  1.00  0.920          H  
ATOM  38104 2HG2 THR B2399      41.959  44.978  37.865  1.00  0.920          H  
ATOM  38105 3HG2 THR B2399      41.895  45.640  39.485  1.00  0.920          H  
ATOM  38106  N   THR B2400      46.732  44.905  39.383  1.00  0.540          N  
ATOM  38107  CA  THR B2400      48.142  45.175  39.265  1.00  0.540          C  
ATOM  38108  C   THR B2400      48.670  44.243  38.219  1.00  0.500          C  
ATOM  38109  O   THR B2400      49.357  44.649  37.279  1.00  0.700          O  
ATOM  38110  CB  THR B2400      48.835  44.872  40.590  1.00  0.760          C  
ATOM  38111  OG1 THR B2400      48.606  43.485  40.909  1.00  0.760          O  
ATOM  38112  CG2 THR B2400      48.248  45.742  41.690  1.00  0.760          C  
ATOM  38113  H   THR B2400      46.412  44.318  40.141  1.00  0.650          H  
ATOM  38114  HA  THR B2400      48.308  46.208  38.956  1.00  0.650          H  
ATOM  38115  HB  THR B2400      49.911  45.051  40.493  1.00  0.910          H  
ATOM  38116  HG1 THR B2400      49.252  43.205  41.576  1.00  0.910          H  
ATOM  38117 1HG2 THR B2400      48.740  45.509  42.634  1.00  0.910          H  
ATOM  38118 2HG2 THR B2400      48.411  46.790  41.443  1.00  0.910          H  
ATOM  38119 3HG2 THR B2400      47.182  45.555  41.786  1.00  0.910          H  
ATOM  38120  N   GLY B2401      48.216  42.996  38.321  1.00  0.520          N  
ATOM  38121  CA  GLY B2401      48.607  41.932  37.420  1.00  0.580          C  
ATOM  38122  C   GLY B2401      48.275  42.286  35.985  1.00  0.540          C  
ATOM  38123  O   GLY B2401      49.035  41.992  35.071  1.00  0.620          O  
ATOM  38124  H   GLY B2401      47.656  42.781  39.136  1.00  0.620          H  
ATOM  38125 1HA  GLY B2401      49.673  41.733  37.529  1.00  0.700          H  
ATOM  38126 2HA  GLY B2401      48.084  41.022  37.699  1.00  0.700          H  
ATOM  38127  N   TYR B2402      47.176  42.997  35.771  1.00  0.570          N  
ATOM  38128  CA  TYR B2402      46.802  43.395  34.426  1.00  0.650          C  
ATOM  38129  C   TYR B2402      47.927  44.202  33.754  1.00  0.710          C  
ATOM  38130  O   TYR B2402      48.142  44.061  32.561  1.00  0.960          O  
ATOM  38131  CB  TYR B2402      45.468  44.133  34.381  1.00  0.880          C  
ATOM  38132  CG  TYR B2402      45.045  44.400  32.937  1.00  0.880          C  
ATOM  38133  CD1 TYR B2402      44.528  43.351  32.156  1.00  0.880          C  
ATOM  38134  CD2 TYR B2402      45.187  45.650  32.386  1.00  0.880          C  
ATOM  38135  CE1 TYR B2402      44.161  43.580  30.828  1.00  0.880          C  
ATOM  38136  CE2 TYR B2402      44.820  45.870  31.077  1.00  0.880          C  
ATOM  38137  CZ  TYR B2402      44.308  44.847  30.292  1.00  0.880          C  
ATOM  38138  OH  TYR B2402      43.944  45.111  28.972  1.00  0.880          O  
ATOM  38139  H   TYR B2402      46.576  43.213  36.551  1.00  0.680          H  
ATOM  38140  HA  TYR B2402      46.676  42.486  33.835  1.00  0.780          H  
ATOM  38141 1HB  TYR B2402      44.696  43.541  34.870  1.00  1.050          H  
ATOM  38142 2HB  TYR B2402      45.550  45.088  34.908  1.00  1.050          H  
ATOM  38143  HD1 TYR B2402      44.415  42.356  32.585  1.00  1.050          H  
ATOM  38144  HD2 TYR B2402      45.597  46.464  32.982  1.00  1.050          H  
ATOM  38145  HE1 TYR B2402      43.760  42.770  30.214  1.00  1.050          H  
ATOM  38146  HE2 TYR B2402      44.942  46.855  30.653  1.00  1.050          H  
ATOM  38147  HH  TYR B2402      43.699  44.279  28.497  1.00  1.050          H  
ATOM  38148  N   ASP B2403      48.597  45.111  34.478  1.00  0.670          N  
ATOM  38149  CA  ASP B2403      49.677  45.908  33.876  1.00  0.830          C  
ATOM  38150  C   ASP B2403      51.049  45.248  34.011  1.00  0.960          C  
ATOM  38151  O   ASP B2403      51.972  45.533  33.237  1.00  1.730          O  
ATOM  38152  CB  ASP B2403      49.787  47.312  34.468  1.00  1.100          C  
ATOM  38153  CG  ASP B2403      48.630  48.232  34.160  1.00  1.100          C  
ATOM  38154  OD1 ASP B2403      48.273  48.366  33.016  1.00  1.100          O  
ATOM  38155  OD2 ASP B2403      48.130  48.852  35.066  1.00  1.100          O  
ATOM  38156  H   ASP B2403      48.421  45.190  35.480  1.00  0.800          H  
ATOM  38157  HA  ASP B2403      49.464  46.012  32.811  1.00  1.000          H  
ATOM  38158 1HB  ASP B2403      49.874  47.220  35.554  1.00  1.320          H  
ATOM  38159 2HB  ASP B2403      50.707  47.777  34.112  1.00  1.320          H  
ATOM  38160  N   GLU B2404      51.214  44.429  35.038  1.00  0.580          N  
ATOM  38161  CA  GLU B2404      52.483  43.761  35.280  1.00  0.970          C  
ATOM  38162  C   GLU B2404      52.674  42.489  34.434  1.00  0.980          C  
ATOM  38163  O   GLU B2404      53.736  42.282  33.848  1.00  1.220          O  
ATOM  38164  CB  GLU B2404      52.584  43.398  36.764  1.00  1.200          C  
ATOM  38165  CG  GLU B2404      52.699  44.597  37.708  1.00  1.200          C  
ATOM  38166  CD  GLU B2404      52.644  44.205  39.167  1.00  1.200          C  
ATOM  38167  OE1 GLU B2404      52.394  43.053  39.443  1.00  1.200          O  
ATOM  38168  OE2 GLU B2404      52.841  45.057  40.003  1.00  1.200          O  
ATOM  38169  H   GLU B2404      50.441  44.299  35.696  1.00  0.700          H  
ATOM  38170  HA  GLU B2404      53.285  44.456  35.035  1.00  1.160          H  
ATOM  38171 1HB  GLU B2404      51.699  42.841  37.054  1.00  1.440          H  
ATOM  38172 2HB  GLU B2404      53.444  42.752  36.925  1.00  1.440          H  
ATOM  38173 1HG  GLU B2404      53.641  45.107  37.513  1.00  1.440          H  
ATOM  38174 2HG  GLU B2404      51.891  45.295  37.493  1.00  1.440          H  
ATOM  38175  N   MET B2405      51.657  41.623  34.393  1.00  0.800          N  
ATOM  38176  CA  MET B2405      51.715  40.354  33.676  1.00  0.880          C  
ATOM  38177  C   MET B2405      51.499  40.530  32.182  1.00  0.960          C  
ATOM  38178  O   MET B2405      52.075  39.806  31.365  1.00  1.130          O  
ATOM  38179  CB  MET B2405      50.642  39.385  34.194  1.00  1.200          C  
ATOM  38180  CG  MET B2405      50.711  37.949  33.608  1.00  1.200          C  
ATOM  38181  SD  MET B2405      52.222  37.050  34.031  1.00  1.200          S  
ATOM  38182  CE  MET B2405      51.856  36.471  35.691  1.00  1.200          C  
ATOM  38183  H   MET B2405      50.797  41.840  34.879  1.00  0.960          H  
ATOM  38184  HA  MET B2405      52.702  39.919  33.824  1.00  1.060          H  
ATOM  38185 1HB  MET B2405      50.688  39.330  35.276  1.00  1.440          H  
ATOM  38186 2HB  MET B2405      49.654  39.777  33.937  1.00  1.440          H  
ATOM  38187 1HG  MET B2405      49.861  37.384  33.953  1.00  1.440          H  
ATOM  38188 2HG  MET B2405      50.639  37.999  32.522  1.00  1.440          H  
ATOM  38189 1HE  MET B2405      52.708  35.907  36.073  1.00  1.440          H  
ATOM  38190 2HE  MET B2405      51.664  37.320  36.347  1.00  1.440          H  
ATOM  38191 3HE  MET B2405      50.981  35.822  35.665  1.00  1.440          H  
ATOM  38192  N   ASN B2406      50.648  41.485  31.809  1.00  0.930          N  
ATOM  38193  CA  ASN B2406      50.244  41.655  30.415  1.00  1.050          C  
ATOM  38194  C   ASN B2406      51.272  42.413  29.596  1.00  1.010          C  
ATOM  38195  O   ASN B2406      51.037  43.524  29.106  1.00  1.190          O  
ATOM  38196  CB  ASN B2406      48.901  42.358  30.322  1.00  1.420          C  
ATOM  38197  CG  ASN B2406      48.187  42.307  28.961  1.00  1.420          C  
ATOM  38198  OD1 ASN B2406      48.265  41.313  28.182  1.00  1.420          O  
ATOM  38199  ND2 ASN B2406      47.489  43.387  28.686  1.00  1.420          N  
ATOM  38200  H   ASN B2406      50.238  42.083  32.519  1.00  1.120          H  
ATOM  38201  HA  ASN B2406      50.151  40.669  29.983  1.00  1.260          H  
ATOM  38202 1HB  ASN B2406      48.231  41.975  31.096  1.00  1.710          H  
ATOM  38203 2HB  ASN B2406      49.077  43.404  30.529  1.00  1.710          H  
ATOM  38204 1HD2 ASN B2406      46.993  43.470  27.832  1.00  1.710          H  
ATOM  38205 2HD2 ASN B2406      47.475  44.152  29.339  1.00  1.710          H  
ATOM  38206  N   ASP B2407      52.395  41.778  29.384  1.00  1.060          N  
ATOM  38207  CA  ASP B2407      53.482  42.394  28.665  1.00  1.140          C  
ATOM  38208  C   ASP B2407      53.122  42.433  27.188  1.00  0.890          C  
ATOM  38209  O   ASP B2407      53.329  41.465  26.461  1.00  0.870          O  
ATOM  38210  CB  ASP B2407      54.771  41.584  28.859  1.00  1.560          C  
ATOM  38211  CG  ASP B2407      55.993  42.230  28.233  1.00  1.560          C  
ATOM  38212  OD1 ASP B2407      55.986  43.420  28.052  1.00  1.560          O  
ATOM  38213  OD2 ASP B2407      56.919  41.521  27.896  1.00  1.560          O  
ATOM  38214  H   ASP B2407      52.494  40.859  29.823  1.00  1.270          H  
ATOM  38215  HA  ASP B2407      53.625  43.413  29.029  1.00  1.370          H  
ATOM  38216 1HB  ASP B2407      54.952  41.450  29.927  1.00  1.880          H  
ATOM  38217 2HB  ASP B2407      54.641  40.591  28.426  1.00  1.880          H  
ATOM  38218  N   HIS B2408      52.485  43.515  26.757  1.00  0.820          N  
ATOM  38219  CA  HIS B2408      52.077  43.632  25.365  1.00  0.720          C  
ATOM  38220  C   HIS B2408      53.296  43.481  24.468  1.00  0.680          C  
ATOM  38221  O   HIS B2408      54.251  44.243  24.575  1.00  0.900          O  
ATOM  38222  CB  HIS B2408      51.467  45.022  25.101  1.00  1.050          C  
ATOM  38223  CG  HIS B2408      50.904  45.237  23.704  1.00  1.050          C  
ATOM  38224  ND1 HIS B2408      51.684  45.165  22.572  1.00  1.050          N  
ATOM  38225  CD2 HIS B2408      49.669  45.580  23.282  1.00  1.050          C  
ATOM  38226  CE1 HIS B2408      50.948  45.420  21.515  1.00  1.050          C  
ATOM  38227  NE2 HIS B2408      49.720  45.681  21.918  1.00  1.050          N  
ATOM  38228  H   HIS B2408      52.262  44.227  27.449  1.00  0.980          H  
ATOM  38229  HA  HIS B2408      51.352  42.857  25.112  1.00  0.860          H  
ATOM  38230 1HB  HIS B2408      50.662  45.196  25.818  1.00  1.260          H  
ATOM  38231 2HB  HIS B2408      52.226  45.783  25.277  1.00  1.260          H  
ATOM  38232  HD1 HIS B2408      52.557  44.668  22.519  1.00  1.260          H  
ATOM  38233  HD2 HIS B2408      48.739  45.779  23.800  1.00  1.260          H  
ATOM  38234  HE1 HIS B2408      51.392  45.402  20.519  1.00  1.260          H  
ATOM  38235  N   GLN B2409      53.218  42.575  23.515  1.00  0.790          N  
ATOM  38236  CA  GLN B2409      54.301  42.331  22.585  1.00  0.850          C  
ATOM  38237  C   GLN B2409      53.733  42.248  21.193  1.00  0.920          C  
ATOM  38238  O   GLN B2409      52.578  41.876  21.007  1.00  1.110          O  
ATOM  38239  CB  GLN B2409      55.056  41.039  22.939  1.00  1.170          C  
ATOM  38240  CG  GLN B2409      55.865  41.035  24.245  1.00  1.170          C  
ATOM  38241  CD  GLN B2409      57.115  41.856  24.118  1.00  1.170          C  
ATOM  38242  OE1 GLN B2409      57.532  42.146  22.989  1.00  1.170          O  
ATOM  38243  NE2 GLN B2409      57.747  42.213  25.229  1.00  1.170          N  
ATOM  38244  H   GLN B2409      52.391  41.994  23.463  1.00  0.950          H  
ATOM  38245  HA  GLN B2409      54.998  43.166  22.616  1.00  1.020          H  
ATOM  38246 1HB  GLN B2409      54.354  40.207  22.977  1.00  1.400          H  
ATOM  38247 2HB  GLN B2409      55.749  40.831  22.177  1.00  1.400          H  
ATOM  38248 1HG  GLN B2409      55.282  41.462  25.043  1.00  1.400          H  
ATOM  38249 2HG  GLN B2409      56.147  40.017  24.497  1.00  1.400          H  
ATOM  38250 1HE2 GLN B2409      58.580  42.738  25.179  1.00  1.400          H  
ATOM  38251 2HE2 GLN B2409      57.388  41.948  26.160  1.00  1.400          H  
ATOM  38252  N   ASN B2410      54.537  42.583  20.215  1.00  0.990          N  
ATOM  38253  CA  ASN B2410      54.125  42.458  18.839  1.00  1.200          C  
ATOM  38254  C   ASN B2410      55.268  41.792  18.143  1.00  1.100          C  
ATOM  38255  O   ASN B2410      56.206  42.456  17.690  1.00  1.570          O  
ATOM  38256  CB  ASN B2410      53.797  43.805  18.222  1.00  1.600          C  
ATOM  38257  CG  ASN B2410      53.267  43.680  16.818  1.00  1.600          C  
ATOM  38258  OD1 ASN B2410      52.966  42.571  16.357  1.00  1.600          O  
ATOM  38259  ND2 ASN B2410      53.147  44.792  16.129  1.00  1.600          N  
ATOM  38260  H   ASN B2410      55.478  42.893  20.421  1.00  1.190          H  
ATOM  38261  HA  ASN B2410      53.261  41.797  18.765  1.00  1.440          H  
ATOM  38262 1HB  ASN B2410      53.062  44.322  18.840  1.00  1.920          H  
ATOM  38263 2HB  ASN B2410      54.692  44.414  18.198  1.00  1.920          H  
ATOM  38264 1HD2 ASN B2410      52.811  44.767  15.187  1.00  1.920          H  
ATOM  38265 2HD2 ASN B2410      53.404  45.666  16.540  1.00  1.920          H  
ATOM  38266  N   THR B2411      55.199  40.468  18.122  1.00  0.850          N  
ATOM  38267  CA  THR B2411      56.267  39.632  17.625  1.00  0.870          C  
ATOM  38268  C   THR B2411      55.700  38.714  16.578  1.00  0.830          C  
ATOM  38269  O   THR B2411      54.485  38.514  16.508  1.00  1.070          O  
ATOM  38270  CB  THR B2411      56.853  38.776  18.763  1.00  1.210          C  
ATOM  38271  OG1 THR B2411      55.877  37.805  19.194  1.00  1.210          O  
ATOM  38272  CG2 THR B2411      57.131  39.683  19.948  1.00  1.210          C  
ATOM  38273  H   THR B2411      54.376  40.019  18.498  1.00  1.020          H  
ATOM  38274  HA  THR B2411      57.051  40.249  17.178  1.00  1.040          H  
ATOM  38275  HB  THR B2411      57.771  38.278  18.432  1.00  1.450          H  
ATOM  38276  HG1 THR B2411      55.789  37.110  18.529  1.00  1.450          H  
ATOM  38277 1HG2 THR B2411      57.527  39.105  20.778  1.00  1.450          H  
ATOM  38278 2HG2 THR B2411      57.838  40.456  19.671  1.00  1.450          H  
ATOM  38279 3HG2 THR B2411      56.219  40.133  20.241  1.00  1.450          H  
ATOM  38280  N   LEU B2412      56.570  38.129  15.780  1.00  0.700          N  
ATOM  38281  CA  LEU B2412      56.143  37.186  14.764  1.00  0.680          C  
ATOM  38282  C   LEU B2412      56.679  35.843  15.153  1.00  0.530          C  
ATOM  38283  O   LEU B2412      57.721  35.783  15.797  1.00  0.650          O  
ATOM  38284  CB  LEU B2412      56.722  37.586  13.403  1.00  0.960          C  
ATOM  38285  CG  LEU B2412      56.411  39.014  12.911  1.00  0.960          C  
ATOM  38286  CD1 LEU B2412      57.166  39.250  11.622  1.00  0.960          C  
ATOM  38287  CD2 LEU B2412      54.927  39.184  12.689  1.00  0.960          C  
ATOM  38288  H   LEU B2412      57.576  38.318  15.895  1.00  0.840          H  
ATOM  38289  HA  LEU B2412      55.057  37.130  14.730  1.00  0.820          H  
ATOM  38290 1HB  LEU B2412      57.809  37.486  13.453  1.00  1.150          H  
ATOM  38291 2HB  LEU B2412      56.350  36.888  12.652  1.00  1.150          H  
ATOM  38292  HG  LEU B2412      56.752  39.740  13.651  1.00  1.150          H  
ATOM  38293 1HD1 LEU B2412      56.968  40.260  11.265  1.00  1.150          H  
ATOM  38294 2HD1 LEU B2412      58.238  39.131  11.801  1.00  1.150          H  
ATOM  38295 3HD1 LEU B2412      56.843  38.529  10.868  1.00  1.150          H  
ATOM  38296 1HD2 LEU B2412      54.720  40.192  12.329  1.00  1.150          H  
ATOM  38297 2HD2 LEU B2412      54.621  38.467  11.951  1.00  1.150          H  
ATOM  38298 3HD2 LEU B2412      54.380  39.021  13.617  1.00  1.150          H  
ATOM  38299  N   SER B2413      56.033  34.766  14.754  1.00  0.430          N  
ATOM  38300  CA  SER B2413      56.645  33.481  15.025  1.00  0.370          C  
ATOM  38301  C   SER B2413      56.310  32.469  13.959  1.00  0.360          C  
ATOM  38302  O   SER B2413      55.289  32.587  13.274  1.00  0.420          O  
ATOM  38303  CB  SER B2413      56.246  32.985  16.386  1.00  0.540          C  
ATOM  38304  OG  SER B2413      54.887  32.732  16.456  1.00  0.540          O  
ATOM  38305  H   SER B2413      55.151  34.817  14.265  1.00  0.520          H  
ATOM  38306  HA  SER B2413      57.721  33.616  15.015  1.00  0.440          H  
ATOM  38307 1HB  SER B2413      56.810  32.084  16.610  1.00  0.650          H  
ATOM  38308 2HB  SER B2413      56.509  33.728  17.127  1.00  0.650          H  
ATOM  38309  HG  SER B2413      54.740  32.332  17.327  1.00  0.650          H  
ATOM  38310  N   TYR B2414      57.194  31.484  13.820  1.00  0.350          N  
ATOM  38311  CA  TYR B2414      57.025  30.402  12.852  1.00  0.350          C  
ATOM  38312  C   TYR B2414      57.759  29.118  13.245  1.00  0.390          C  
ATOM  38313  O   TYR B2414      58.704  29.135  14.037  1.00  0.510          O  
ATOM  38314  CB  TYR B2414      57.477  30.882  11.463  1.00  0.490          C  
ATOM  38315  CG  TYR B2414      58.921  31.306  11.427  1.00  0.490          C  
ATOM  38316  CD1 TYR B2414      59.917  30.410  11.093  1.00  0.490          C  
ATOM  38317  CD2 TYR B2414      59.248  32.617  11.751  1.00  0.490          C  
ATOM  38318  CE1 TYR B2414      61.232  30.826  11.096  1.00  0.490          C  
ATOM  38319  CE2 TYR B2414      60.553  33.017  11.753  1.00  0.490          C  
ATOM  38320  CZ  TYR B2414      61.551  32.122  11.431  1.00  0.490          C  
ATOM  38321  OH  TYR B2414      62.879  32.510  11.419  1.00  0.490          O  
ATOM  38322  H   TYR B2414      58.018  31.517  14.427  1.00  0.420          H  
ATOM  38323  HA  TYR B2414      55.973  30.171  12.797  1.00  0.420          H  
ATOM  38324 1HB  TYR B2414      57.337  30.086  10.734  1.00  0.590          H  
ATOM  38325 2HB  TYR B2414      56.864  31.726  11.147  1.00  0.590          H  
ATOM  38326  HD1 TYR B2414      59.668  29.380  10.835  1.00  0.590          H  
ATOM  38327  HD2 TYR B2414      58.464  33.328  12.008  1.00  0.590          H  
ATOM  38328  HE1 TYR B2414      62.023  30.144  10.840  1.00  0.590          H  
ATOM  38329  HE2 TYR B2414      60.800  34.039  12.006  1.00  0.590          H  
ATOM  38330  HH  TYR B2414      62.950  33.496  11.458  1.00  0.590          H  
ATOM  38331  N   VAL B2415      57.358  27.999  12.630  1.00  0.490          N  
ATOM  38332  CA  VAL B2415      57.975  26.691  12.885  1.00  0.570          C  
ATOM  38333  C   VAL B2415      58.822  26.142  11.758  1.00  0.580          C  
ATOM  38334  O   VAL B2415      58.335  25.974  10.643  1.00  0.650          O  
ATOM  38335  CB  VAL B2415      56.872  25.607  13.114  1.00  0.770          C  
ATOM  38336  CG1 VAL B2415      57.493  24.185  13.322  1.00  0.770          C  
ATOM  38337  CG2 VAL B2415      56.068  25.940  14.302  1.00  0.770          C  
ATOM  38338  H   VAL B2415      56.581  28.050  11.983  1.00  0.590          H  
ATOM  38339  HA  VAL B2415      58.602  26.773  13.772  1.00  0.680          H  
ATOM  38340  HB  VAL B2415      56.229  25.569  12.233  1.00  0.920          H  
ATOM  38341 1HG1 VAL B2415      56.690  23.464  13.471  1.00  0.920          H  
ATOM  38342 2HG1 VAL B2415      58.072  23.881  12.456  1.00  0.920          H  
ATOM  38343 3HG1 VAL B2415      58.139  24.193  14.198  1.00  0.920          H  
ATOM  38344 1HG2 VAL B2415      55.302  25.180  14.439  1.00  0.920          H  
ATOM  38345 2HG2 VAL B2415      56.720  25.943  15.153  1.00  0.920          H  
ATOM  38346 3HG2 VAL B2415      55.596  26.918  14.182  1.00  0.920          H  
ATOM  38347  N   LEU B2416      60.073  25.808  12.062  1.00  0.520          N  
ATOM  38348  CA  LEU B2416      60.932  25.158  11.086  1.00  0.530          C  
ATOM  38349  C   LEU B2416      61.193  23.709  11.476  1.00  0.510          C  
ATOM  38350  O   LEU B2416      61.757  23.428  12.542  1.00  0.700          O  
ATOM  38351  CB  LEU B2416      62.291  25.849  10.930  1.00  0.740          C  
ATOM  38352  CG  LEU B2416      62.320  27.317  10.540  1.00  0.740          C  
ATOM  38353  CD1 LEU B2416      63.749  27.735  10.328  1.00  0.740          C  
ATOM  38354  CD2 LEU B2416      61.547  27.554   9.324  1.00  0.740          C  
ATOM  38355  H   LEU B2416      60.432  26.018  12.998  1.00  0.620          H  
ATOM  38356  HA  LEU B2416      60.425  25.140  10.121  1.00  0.640          H  
ATOM  38357 1HB  LEU B2416      62.788  25.785  11.894  1.00  0.890          H  
ATOM  38358 2HB  LEU B2416      62.883  25.291  10.222  1.00  0.890          H  
ATOM  38359  HG  LEU B2416      61.908  27.905  11.356  1.00  0.890          H  
ATOM  38360 1HD1 LEU B2416      63.783  28.792  10.070  1.00  0.890          H  
ATOM  38361 2HD1 LEU B2416      64.315  27.570  11.203  1.00  0.890          H  
ATOM  38362 3HD1 LEU B2416      64.176  27.147   9.515  1.00  0.890          H  
ATOM  38363 1HD2 LEU B2416      61.590  28.607   9.059  1.00  0.890          H  
ATOM  38364 2HD2 LEU B2416      61.964  26.967   8.516  1.00  0.890          H  
ATOM  38365 3HD2 LEU B2416      60.516  27.275   9.487  1.00  0.890          H  
ATOM  38366  N   ILE B2417      60.795  22.787  10.622  1.00  0.360          N  
ATOM  38367  CA  ILE B2417      61.010  21.360  10.858  1.00  0.320          C  
ATOM  38368  C   ILE B2417      62.338  20.921  10.289  1.00  0.300          C  
ATOM  38369  O   ILE B2417      62.702  21.312   9.188  1.00  0.310          O  
ATOM  38370  CB  ILE B2417      59.897  20.501  10.267  1.00  0.460          C  
ATOM  38371  CG1 ILE B2417      58.599  20.839  10.976  1.00  0.460          C  
ATOM  38372  CG2 ILE B2417      60.257  18.987  10.394  1.00  0.460          C  
ATOM  38373  CD1 ILE B2417      57.413  20.262  10.329  1.00  0.460          C  
ATOM  38374  H   ILE B2417      60.321  23.094   9.782  1.00  0.430          H  
ATOM  38375  HA  ILE B2417      61.030  21.181  11.927  1.00  0.380          H  
ATOM  38376  HB  ILE B2417      59.770  20.750   9.211  1.00  0.560          H  
ATOM  38377 1HG1 ILE B2417      58.654  20.478  12.000  1.00  0.560          H  
ATOM  38378 2HG1 ILE B2417      58.474  21.918  10.997  1.00  0.560          H  
ATOM  38379 1HG2 ILE B2417      59.486  18.401   9.960  1.00  0.560          H  
ATOM  38380 2HG2 ILE B2417      61.174  18.767   9.861  1.00  0.560          H  
ATOM  38381 3HG2 ILE B2417      60.378  18.718  11.445  1.00  0.560          H  
ATOM  38382 1HD1 ILE B2417      56.544  20.543  10.878  1.00  0.560          H  
ATOM  38383 2HD1 ILE B2417      57.343  20.639   9.309  1.00  0.560          H  
ATOM  38384 3HD1 ILE B2417      57.471  19.201  10.304  1.00  0.560          H  
ATOM  38385  N   ASN B2418      63.111  20.198  11.095  1.00  0.300          N  
ATOM  38386  CA  ASN B2418      64.408  19.696  10.672  1.00  0.310          C  
ATOM  38387  C   ASN B2418      65.314  20.735   9.993  1.00  0.320          C  
ATOM  38388  O   ASN B2418      65.701  20.519   8.842  1.00  0.320          O  
ATOM  38389  CB  ASN B2418      64.256  18.476   9.774  1.00  0.430          C  
ATOM  38390  CG  ASN B2418      65.563  17.707   9.583  1.00  0.430          C  
ATOM  38391  OD1 ASN B2418      66.414  17.640  10.485  1.00  0.430          O  
ATOM  38392  ND2 ASN B2418      65.738  17.144   8.415  1.00  0.430          N  
ATOM  38393  H   ASN B2418      62.754  19.916  12.009  1.00  0.360          H  
ATOM  38394  HA  ASN B2418      64.932  19.368  11.572  1.00  0.370          H  
ATOM  38395 1HB  ASN B2418      63.510  17.800  10.196  1.00  0.520          H  
ATOM  38396 2HB  ASN B2418      63.900  18.786   8.802  1.00  0.520          H  
ATOM  38397 1HD2 ASN B2418      66.605  16.645   8.193  1.00  0.520          H  
ATOM  38398 2HD2 ASN B2418      65.032  17.236   7.715  1.00  0.520          H  
ATOM  38399  N   PRO B2419      65.653  21.880  10.627  1.00  0.350          N  
ATOM  38400  CA  PRO B2419      66.517  22.894  10.065  1.00  0.380          C  
ATOM  38401  C   PRO B2419      67.870  22.255   9.758  1.00  0.360          C  
ATOM  38402  O   PRO B2419      68.204  21.240  10.369  1.00  0.330          O  
ATOM  38403  CB  PRO B2419      66.692  23.892  11.222  1.00  0.570          C  
ATOM  38404  CG  PRO B2419      65.496  23.684  12.101  1.00  0.570          C  
ATOM  38405  CD  PRO B2419      65.164  22.216  11.989  1.00  0.570          C  
ATOM  38406  HA  PRO B2419      66.014  23.347   9.206  1.00  0.460          H  
ATOM  38407 1HB  PRO B2419      67.651  23.709  11.736  1.00  0.680          H  
ATOM  38408 2HB  PRO B2419      66.744  24.915  10.817  1.00  0.680          H  
ATOM  38409 1HG  PRO B2419      65.730  23.978  13.139  1.00  0.680          H  
ATOM  38410 2HG  PRO B2419      64.673  24.321  11.770  1.00  0.680          H  
ATOM  38411 1HD  PRO B2419      65.652  21.619  12.747  1.00  0.680          H  
ATOM  38412 2HD  PRO B2419      64.101  22.199  12.071  1.00  0.680          H  
ATOM  38413  N   PRO B2420      68.624  22.734   8.762  1.00  0.390          N  
ATOM  38414  CA  PRO B2420      69.963  22.276   8.467  1.00  0.420          C  
ATOM  38415  C   PRO B2420      70.857  22.501   9.696  1.00  0.380          C  
ATOM  38416  O   PRO B2420      70.641  23.478  10.419  1.00  0.350          O  
ATOM  38417  CB  PRO B2420      70.376  23.182   7.296  1.00  0.630          C  
ATOM  38418  CG  PRO B2420      69.071  23.605   6.658  1.00  0.630          C  
ATOM  38419  CD  PRO B2420      68.082  23.711   7.800  1.00  0.630          C  
ATOM  38420  HA  PRO B2420      69.890  21.230   8.156  1.00  0.500          H  
ATOM  38421 1HB  PRO B2420      70.962  24.037   7.662  1.00  0.760          H  
ATOM  38422 2HB  PRO B2420      71.022  22.627   6.597  1.00  0.760          H  
ATOM  38423 1HG  PRO B2420      69.203  24.561   6.125  1.00  0.760          H  
ATOM  38424 2HG  PRO B2420      68.762  22.864   5.905  1.00  0.760          H  
ATOM  38425 1HD  PRO B2420      68.052  24.724   8.231  1.00  0.760          H  
ATOM  38426 2HD  PRO B2420      67.110  23.387   7.404  1.00  0.760          H  
ATOM  38427  N   PRO B2421      71.880  21.654   9.927  1.00  0.400          N  
ATOM  38428  CA  PRO B2421      72.884  21.730  10.990  1.00  0.380          C  
ATOM  38429  C   PRO B2421      73.508  23.109  11.237  1.00  0.390          C  
ATOM  38430  O   PRO B2421      73.828  23.463  12.371  1.00  0.400          O  
ATOM  38431  CB  PRO B2421      73.965  20.773  10.461  1.00  0.570          C  
ATOM  38432  CG  PRO B2421      73.212  19.745   9.660  1.00  0.570          C  
ATOM  38433  CD  PRO B2421      72.085  20.495   9.004  1.00  0.570          C  
ATOM  38434  HA  PRO B2421      72.442  21.335  11.917  1.00  0.460          H  
ATOM  38435 1HB  PRO B2421      74.712  21.334   9.871  1.00  0.680          H  
ATOM  38436 2HB  PRO B2421      74.502  20.320  11.304  1.00  0.680          H  
ATOM  38437 1HG  PRO B2421      73.888  19.280   8.921  1.00  0.680          H  
ATOM  38438 2HG  PRO B2421      72.876  18.927  10.296  1.00  0.680          H  
ATOM  38439 1HD  PRO B2421      72.358  20.820   7.991  1.00  0.680          H  
ATOM  38440 2HD  PRO B2421      71.217  19.816   9.019  1.00  0.680          H  
ATOM  38441  N   ASP B2422      73.663  23.915  10.189  1.00  0.430          N  
ATOM  38442  CA  ASP B2422      74.309  25.210  10.341  1.00  0.480          C  
ATOM  38443  C   ASP B2422      73.373  26.324  10.777  1.00  0.490          C  
ATOM  38444  O   ASP B2422      73.795  27.474  10.928  1.00  0.550          O  
ATOM  38445  CB  ASP B2422      74.943  25.601   9.010  1.00  0.650          C  
ATOM  38446  CG  ASP B2422      76.084  24.672   8.577  1.00  0.650          C  
ATOM  38447  OD1 ASP B2422      76.727  24.072   9.406  1.00  0.650          O  
ATOM  38448  OD2 ASP B2422      76.271  24.553   7.395  1.00  0.650          O  
ATOM  38449  H   ASP B2422      73.413  23.628   9.252  1.00  0.520          H  
ATOM  38450  HA  ASP B2422      75.093  25.112  11.095  1.00  0.580          H  
ATOM  38451 1HB  ASP B2422      74.177  25.602   8.235  1.00  0.780          H  
ATOM  38452 2HB  ASP B2422      75.332  26.617   9.082  1.00  0.780          H  
ATOM  38453  N   THR B2423      72.095  26.019  10.926  1.00  0.460          N  
ATOM  38454  CA  THR B2423      71.149  27.055  11.283  1.00  0.500          C  
ATOM  38455  C   THR B2423      71.537  27.663  12.641  1.00  0.520          C  
ATOM  38456  O   THR B2423      71.752  26.950  13.620  1.00  0.490          O  
ATOM  38457  CB  THR B2423      69.714  26.494  11.328  1.00  0.680          C  
ATOM  38458  OG1 THR B2423      69.392  25.866  10.090  1.00  0.680          O  
ATOM  38459  CG2 THR B2423      68.771  27.627  11.494  1.00  0.680          C  
ATOM  38460  H   THR B2423      71.766  25.061  10.806  1.00  0.550          H  
ATOM  38461  HA  THR B2423      71.190  27.841  10.529  1.00  0.600          H  
ATOM  38462  HB  THR B2423      69.609  25.784  12.146  1.00  0.820          H  
ATOM  38463  HG1 THR B2423      69.810  24.976  10.074  1.00  0.820          H  
ATOM  38464 1HG2 THR B2423      67.751  27.251  11.509  1.00  0.820          H  
ATOM  38465 2HG2 THR B2423      68.987  28.144  12.407  1.00  0.820          H  
ATOM  38466 3HG2 THR B2423      68.892  28.309  10.662  1.00  0.820          H  
ATOM  38467  N   ARG B2424      71.608  28.988  12.704  1.00  0.590          N  
ATOM  38468  CA  ARG B2424      71.968  29.670  13.951  1.00  0.650          C  
ATOM  38469  C   ARG B2424      70.752  29.692  14.845  1.00  0.650          C  
ATOM  38470  O   ARG B2424      69.624  29.763  14.348  1.00  0.680          O  
ATOM  38471  CB  ARG B2424      72.481  31.080  13.657  1.00  0.890          C  
ATOM  38472  CG  ARG B2424      73.008  31.923  14.861  1.00  0.890          C  
ATOM  38473  CD  ARG B2424      74.392  31.501  15.339  1.00  0.890          C  
ATOM  38474  NE  ARG B2424      75.415  31.757  14.319  1.00  0.890          N  
ATOM  38475  CZ  ARG B2424      76.735  31.418  14.384  1.00  0.890          C  
ATOM  38476  NH1 ARG B2424      77.275  30.805  15.432  1.00  0.890          N  
ATOM  38477  NH2 ARG B2424      77.513  31.721  13.353  1.00  0.890          N  
ATOM  38478  H   ARG B2424      71.425  29.527  11.875  1.00  0.710          H  
ATOM  38479  HA  ARG B2424      72.739  29.106  14.459  1.00  0.780          H  
ATOM  38480 1HB  ARG B2424      73.285  31.015  12.927  1.00  1.060          H  
ATOM  38481 2HB  ARG B2424      71.678  31.657  13.200  1.00  1.060          H  
ATOM  38482 1HG  ARG B2424      73.078  32.963  14.545  1.00  1.060          H  
ATOM  38483 2HG  ARG B2424      72.324  31.869  15.700  1.00  1.060          H  
ATOM  38484 1HD  ARG B2424      74.648  32.072  16.235  1.00  1.060          H  
ATOM  38485 2HD  ARG B2424      74.398  30.438  15.584  1.00  1.060          H  
ATOM  38486  HE  ARG B2424      75.109  32.229  13.478  1.00  1.060          H  
ATOM  38487 1HH1 ARG B2424      76.741  30.545  16.276  1.00  1.060          H  
ATOM  38488 2HH1 ARG B2424      78.257  30.579  15.425  1.00  1.060          H  
ATOM  38489 1HH2 ARG B2424      77.125  32.189  12.545  1.00  1.060          H  
ATOM  38490 2HH2 ARG B2424      78.494  31.484  13.374  1.00  1.060          H  
ATOM  38491  N   LEU B2425      70.948  29.589  16.144  1.00  0.720          N  
ATOM  38492  CA  LEU B2425      69.851  29.633  17.063  1.00  0.810          C  
ATOM  38493  C   LEU B2425      69.853  31.000  17.731  1.00  0.810          C  
ATOM  38494  O   LEU B2425      70.906  31.629  17.832  1.00  0.990          O  
ATOM  38495  CB  LEU B2425      70.105  28.494  18.007  1.00  1.100          C  
ATOM  38496  CG  LEU B2425      70.221  27.093  17.404  1.00  1.100          C  
ATOM  38497  CD1 LEU B2425      70.691  26.156  18.462  1.00  1.100          C  
ATOM  38498  CD2 LEU B2425      68.943  26.656  16.906  1.00  1.100          C  
ATOM  38499  H   LEU B2425      71.870  29.510  16.583  1.00  0.860          H  
ATOM  38500  HA  LEU B2425      68.908  29.513  16.537  1.00  0.970          H  
ATOM  38501 1HB  LEU B2425      71.061  28.665  18.337  1.00  1.320          H  
ATOM  38502 2HB  LEU B2425      69.399  28.517  18.828  1.00  1.320          H  
ATOM  38503  HG  LEU B2425      70.945  27.093  16.592  1.00  1.320          H  
ATOM  38504 1HD1 LEU B2425      70.781  25.175  18.062  1.00  1.320          H  
ATOM  38505 2HD1 LEU B2425      71.668  26.482  18.813  1.00  1.320          H  
ATOM  38506 3HD1 LEU B2425      70.004  26.139  19.288  1.00  1.320          H  
ATOM  38507 1HD2 LEU B2425      69.038  25.657  16.501  1.00  1.320          H  
ATOM  38508 2HD2 LEU B2425      68.249  26.661  17.733  1.00  1.320          H  
ATOM  38509 3HD2 LEU B2425      68.610  27.317  16.145  1.00  1.320          H  
ATOM  38510  N   GLU B2426      68.694  31.467  18.183  1.00  0.810          N  
ATOM  38511  CA  GLU B2426      68.616  32.764  18.846  1.00  0.830          C  
ATOM  38512  C   GLU B2426      68.033  32.643  20.260  1.00  0.790          C  
ATOM  38513  O   GLU B2426      67.388  31.643  20.590  1.00  0.730          O  
ATOM  38514  CB  GLU B2426      67.753  33.718  18.004  1.00  1.150          C  
ATOM  38515  CG  GLU B2426      68.325  34.100  16.621  1.00  1.150          C  
ATOM  38516  CD  GLU B2426      69.501  35.047  16.693  1.00  1.150          C  
ATOM  38517  OE1 GLU B2426      69.661  35.677  17.710  1.00  1.150          O  
ATOM  38518  OE2 GLU B2426      70.227  35.151  15.731  1.00  1.150          O  
ATOM  38519  H   GLU B2426      67.820  30.938  18.030  1.00  0.970          H  
ATOM  38520  HA  GLU B2426      69.622  33.160  18.884  1.00  1.000          H  
ATOM  38521 1HB  GLU B2426      66.787  33.243  17.823  1.00  1.380          H  
ATOM  38522 2HB  GLU B2426      67.547  34.630  18.549  1.00  1.380          H  
ATOM  38523 1HG  GLU B2426      68.641  33.190  16.108  1.00  1.380          H  
ATOM  38524 2HG  GLU B2426      67.536  34.555  16.031  1.00  1.380          H  
ATOM  38525  N   PRO B2427      68.307  33.606  21.154  1.00  0.880          N  
ATOM  38526  CA  PRO B2427      67.730  33.663  22.475  1.00  0.940          C  
ATOM  38527  C   PRO B2427      66.218  33.580  22.361  1.00  1.010          C  
ATOM  38528  O   PRO B2427      65.603  34.213  21.501  1.00  1.100          O  
ATOM  38529  CB  PRO B2427      68.210  35.027  22.986  1.00  1.410          C  
ATOM  38530  CG  PRO B2427      69.529  35.246  22.262  1.00  1.410          C  
ATOM  38531  CD  PRO B2427      69.302  34.681  20.879  1.00  1.410          C  
ATOM  38532  HA  PRO B2427      68.124  32.837  23.085  1.00  1.130          H  
ATOM  38533 1HB  PRO B2427      67.460  35.800  22.772  1.00  1.690          H  
ATOM  38534 2HB  PRO B2427      68.327  34.985  24.082  1.00  1.690          H  
ATOM  38535 1HG  PRO B2427      69.777  36.321  22.237  1.00  1.690          H  
ATOM  38536 2HG  PRO B2427      70.350  34.748  22.793  1.00  1.690          H  
ATOM  38537 1HD  PRO B2427      68.914  35.441  20.193  1.00  1.690          H  
ATOM  38538 2HD  PRO B2427      70.268  34.272  20.545  1.00  1.690          H  
ATOM  38539  N   SER B2428      65.652  32.810  23.283  1.00  1.060          N  
ATOM  38540  CA  SER B2428      64.262  32.442  23.484  1.00  1.200          C  
ATOM  38541  C   SER B2428      63.607  31.705  22.322  1.00  1.070          C  
ATOM  38542  O   SER B2428      62.374  31.561  22.315  1.00  1.420          O  
ATOM  38543  CB  SER B2428      63.429  33.678  23.800  1.00  1.620          C  
ATOM  38544  OG  SER B2428      63.878  34.331  24.967  1.00  1.620          O  
ATOM  38545  H   SER B2428      66.282  32.340  23.935  1.00  1.270          H  
ATOM  38546  HA  SER B2428      64.233  31.772  24.346  1.00  1.440          H  
ATOM  38547 1HB  SER B2428      63.470  34.368  22.955  1.00  1.950          H  
ATOM  38548 2HB  SER B2428      62.388  33.388  23.925  1.00  1.950          H  
ATOM  38549  HG  SER B2428      63.360  35.139  25.026  1.00  1.950          H  
ATOM  38550  N   ASP B2429      64.421  31.068  21.471  1.00  0.690          N  
ATOM  38551  CA  ASP B2429      63.897  30.142  20.477  1.00  0.660          C  
ATOM  38552  C   ASP B2429      63.443  28.913  21.218  1.00  0.610          C  
ATOM  38553  O   ASP B2429      63.977  28.597  22.286  1.00  0.730          O  
ATOM  38554  CB  ASP B2429      64.905  29.756  19.407  1.00  0.940          C  
ATOM  38555  CG  ASP B2429      65.147  30.781  18.329  1.00  0.940          C  
ATOM  38556  OD1 ASP B2429      64.400  31.734  18.202  1.00  0.940          O  
ATOM  38557  OD2 ASP B2429      66.076  30.552  17.565  1.00  0.940          O  
ATOM  38558  H   ASP B2429      65.432  31.264  21.476  1.00  0.830          H  
ATOM  38559  HA  ASP B2429      63.024  30.593  19.991  1.00  0.790          H  
ATOM  38560 1HB  ASP B2429      65.856  29.585  19.894  1.00  1.120          H  
ATOM  38561 2HB  ASP B2429      64.598  28.824  18.947  1.00  1.120          H  
ATOM  38562  N   ILE B2430      62.448  28.226  20.676  1.00  0.490          N  
ATOM  38563  CA  ILE B2430      61.945  27.021  21.313  1.00  0.470          C  
ATOM  38564  C   ILE B2430      62.223  25.768  20.483  1.00  0.410          C  
ATOM  38565  O   ILE B2430      61.842  25.673  19.320  1.00  0.470          O  
ATOM  38566  CB  ILE B2430      60.433  27.183  21.610  1.00  0.670          C  
ATOM  38567  CG1 ILE B2430      60.139  28.479  22.468  1.00  0.670          C  
ATOM  38568  CG2 ILE B2430      59.891  25.961  22.234  1.00  0.670          C  
ATOM  38569  CD1 ILE B2430      60.788  28.558  23.828  1.00  0.670          C  
ATOM  38570  H   ILE B2430      62.051  28.556  19.790  1.00  0.590          H  
ATOM  38571  HA  ILE B2430      62.461  26.888  22.258  1.00  0.560          H  
ATOM  38572  HB  ILE B2430      59.929  27.331  20.716  1.00  0.800          H  
ATOM  38573 1HG1 ILE B2430      60.465  29.351  21.896  1.00  0.800          H  
ATOM  38574 2HG1 ILE B2430      59.067  28.547  22.612  1.00  0.800          H  
ATOM  38575 1HG2 ILE B2430      58.835  26.083  22.403  1.00  0.800          H  
ATOM  38576 2HG2 ILE B2430      60.049  25.123  21.557  1.00  0.800          H  
ATOM  38577 3HG2 ILE B2430      60.393  25.769  23.184  1.00  0.800          H  
ATOM  38578 1HD1 ILE B2430      60.503  29.495  24.304  1.00  0.800          H  
ATOM  38579 2HD1 ILE B2430      60.476  27.730  24.455  1.00  0.800          H  
ATOM  38580 3HD1 ILE B2430      61.846  28.545  23.705  1.00  0.800          H  
ATOM  38581  N   VAL B2431      62.853  24.785  21.097  1.00  0.390          N  
ATOM  38582  CA  VAL B2431      63.210  23.559  20.397  1.00  0.390          C  
ATOM  38583  C   VAL B2431      62.225  22.454  20.669  1.00  0.410          C  
ATOM  38584  O   VAL B2431      62.033  22.064  21.814  1.00  0.510          O  
ATOM  38585  CB  VAL B2431      64.583  23.066  20.887  1.00  0.550          C  
ATOM  38586  CG1 VAL B2431      65.014  21.754  20.144  1.00  0.550          C  
ATOM  38587  CG2 VAL B2431      65.570  24.170  20.756  1.00  0.550          C  
ATOM  38588  H   VAL B2431      63.117  24.937  22.067  1.00  0.470          H  
ATOM  38589  HA  VAL B2431      63.217  23.748  19.334  1.00  0.470          H  
ATOM  38590  HB  VAL B2431      64.499  22.811  21.922  1.00  0.660          H  
ATOM  38591 1HG1 VAL B2431      65.968  21.414  20.533  1.00  0.660          H  
ATOM  38592 2HG1 VAL B2431      64.274  20.971  20.298  1.00  0.660          H  
ATOM  38593 3HG1 VAL B2431      65.107  21.953  19.073  1.00  0.660          H  
ATOM  38594 1HG2 VAL B2431      66.519  23.851  21.154  1.00  0.660          H  
ATOM  38595 2HG2 VAL B2431      65.678  24.450  19.723  1.00  0.660          H  
ATOM  38596 3HG2 VAL B2431      65.228  25.029  21.325  1.00  0.660          H  
ATOM  38597  N   TYR B2432      61.618  21.916  19.626  1.00  0.380          N  
ATOM  38598  CA  TYR B2432      60.660  20.842  19.805  1.00  0.410          C  
ATOM  38599  C   TYR B2432      61.441  19.564  19.802  1.00  0.400          C  
ATOM  38600  O   TYR B2432      62.125  19.275  18.814  1.00  0.500          O  
ATOM  38601  CB  TYR B2432      59.646  20.801  18.667  1.00  0.560          C  
ATOM  38602  CG  TYR B2432      58.767  21.964  18.607  1.00  0.560          C  
ATOM  38603  CD1 TYR B2432      58.834  22.813  17.515  1.00  0.560          C  
ATOM  38604  CD2 TYR B2432      57.902  22.223  19.643  1.00  0.560          C  
ATOM  38605  CE1 TYR B2432      58.016  23.888  17.457  1.00  0.560          C  
ATOM  38606  CE2 TYR B2432      57.104  23.321  19.572  1.00  0.560          C  
ATOM  38607  CZ  TYR B2432      57.149  24.129  18.510  1.00  0.560          C  
ATOM  38608  OH  TYR B2432      56.332  25.190  18.493  1.00  0.560          O  
ATOM  38609  H   TYR B2432      61.834  22.241  18.683  1.00  0.460          H  
ATOM  38610  HA  TYR B2432      60.159  20.941  20.770  1.00  0.490          H  
ATOM  38611 1HB  TYR B2432      60.180  20.735  17.716  1.00  0.670          H  
ATOM  38612 2HB  TYR B2432      59.042  19.921  18.744  1.00  0.670          H  
ATOM  38613  HD1 TYR B2432      59.527  22.611  16.699  1.00  0.670          H  
ATOM  38614  HD2 TYR B2432      57.857  21.560  20.509  1.00  0.670          H  
ATOM  38615  HE1 TYR B2432      58.050  24.552  16.599  1.00  0.670          H  
ATOM  38616  HE2 TYR B2432      56.424  23.558  20.359  1.00  0.670          H  
ATOM  38617  HH  TYR B2432      56.405  25.634  17.643  1.00  0.670          H  
ATOM  38618  N   LEU B2433      61.359  18.798  20.879  1.00  0.450          N  
ATOM  38619  CA  LEU B2433      62.152  17.583  20.944  1.00  0.550          C  
ATOM  38620  C   LEU B2433      61.422  16.404  21.559  1.00  0.580          C  
ATOM  38621  O   LEU B2433      60.513  16.561  22.386  1.00  0.650          O  
ATOM  38622  CB  LEU B2433      63.493  17.894  21.663  1.00  0.730          C  
ATOM  38623  CG  LEU B2433      63.552  18.105  23.225  1.00  0.730          C  
ATOM  38624  CD1 LEU B2433      65.004  18.336  23.589  1.00  0.730          C  
ATOM  38625  CD2 LEU B2433      62.711  19.282  23.702  1.00  0.730          C  
ATOM  38626  H   LEU B2433      60.755  19.085  21.657  1.00  0.540          H  
ATOM  38627  HA  LEU B2433      62.383  17.278  19.929  1.00  0.660          H  
ATOM  38628 1HB  LEU B2433      64.175  17.073  21.442  1.00  0.880          H  
ATOM  38629 2HB  LEU B2433      63.905  18.788  21.215  1.00  0.880          H  
ATOM  38630  HG  LEU B2433      63.218  17.192  23.721  1.00  0.880          H  
ATOM  38631 1HD1 LEU B2433      65.104  18.447  24.669  1.00  0.880          H  
ATOM  38632 2HD1 LEU B2433      65.604  17.506  23.265  1.00  0.880          H  
ATOM  38633 3HD1 LEU B2433      65.363  19.244  23.101  1.00  0.880          H  
ATOM  38634 1HD2 LEU B2433      62.806  19.391  24.780  1.00  0.880          H  
ATOM  38635 2HD2 LEU B2433      63.049  20.195  23.217  1.00  0.880          H  
ATOM  38636 3HD2 LEU B2433      61.695  19.103  23.465  1.00  0.880          H  
ATOM  38637  N   ILE B2434      61.835  15.206  21.143  1.00  0.570          N  
ATOM  38638  CA  ILE B2434      61.278  14.004  21.723  1.00  0.570          C  
ATOM  38639  C   ILE B2434      62.199  13.556  22.841  1.00  0.580          C  
ATOM  38640  O   ILE B2434      63.403  13.331  22.661  1.00  0.560          O  
ATOM  38641  CB  ILE B2434      61.076  12.868  20.692  1.00  0.800          C  
ATOM  38642  CG1 ILE B2434      60.219  13.368  19.479  1.00  0.800          C  
ATOM  38643  CG2 ILE B2434      60.380  11.649  21.380  1.00  0.800          C  
ATOM  38644  CD1 ILE B2434      58.823  13.899  19.802  1.00  0.800          C  
ATOM  38645  H   ILE B2434      62.562  15.150  20.425  1.00  0.680          H  
ATOM  38646  HA  ILE B2434      60.321  14.239  22.158  1.00  0.680          H  
ATOM  38647  HB  ILE B2434      62.045  12.562  20.302  1.00  0.960          H  
ATOM  38648 1HG1 ILE B2434      60.769  14.165  18.998  1.00  0.960          H  
ATOM  38649 2HG1 ILE B2434      60.115  12.543  18.771  1.00  0.960          H  
ATOM  38650 1HG2 ILE B2434      60.244  10.843  20.661  1.00  0.960          H  
ATOM  38651 2HG2 ILE B2434      60.988  11.291  22.207  1.00  0.960          H  
ATOM  38652 3HG2 ILE B2434      59.413  11.941  21.771  1.00  0.960          H  
ATOM  38653 1HD1 ILE B2434      58.344  14.222  18.880  1.00  0.960          H  
ATOM  38654 2HD1 ILE B2434      58.212  13.131  20.265  1.00  0.960          H  
ATOM  38655 3HD1 ILE B2434      58.906  14.741  20.464  1.00  0.960          H  
ATOM  38656  N   ARG B2435      61.630  13.461  24.017  1.00  0.600          N  
ATOM  38657  CA  ARG B2435      62.358  13.088  25.202  1.00  0.630          C  
ATOM  38658  C   ARG B2435      62.163  11.622  25.510  1.00  0.600          C  
ATOM  38659  O   ARG B2435      61.087  11.069  25.271  1.00  0.690          O  
ATOM  38660  CB  ARG B2435      61.927  13.959  26.341  1.00  0.870          C  
ATOM  38661  CG  ARG B2435      62.291  15.433  26.189  1.00  0.870          C  
ATOM  38662  CD  ARG B2435      61.858  16.171  27.355  1.00  0.870          C  
ATOM  38663  NE  ARG B2435      62.204  17.555  27.327  1.00  0.870          N  
ATOM  38664  CZ  ARG B2435      61.800  18.432  28.261  1.00  0.870          C  
ATOM  38665  NH1 ARG B2435      61.034  18.013  29.261  1.00  0.870          N  
ATOM  38666  NH2 ARG B2435      62.161  19.700  28.181  1.00  0.870          N  
ATOM  38667  H   ARG B2435      60.635  13.675  24.065  1.00  0.720          H  
ATOM  38668  HA  ARG B2435      63.414  13.260  25.024  1.00  0.760          H  
ATOM  38669 1HB  ARG B2435      60.854  13.923  26.381  1.00  1.040          H  
ATOM  38670 2HB  ARG B2435      62.321  13.580  27.285  1.00  1.040          H  
ATOM  38671 1HG  ARG B2435      63.355  15.548  26.069  1.00  1.040          H  
ATOM  38672 2HG  ARG B2435      61.780  15.845  25.316  1.00  1.040          H  
ATOM  38673 1HD  ARG B2435      60.791  16.108  27.401  1.00  1.040          H  
ATOM  38674 2HD  ARG B2435      62.299  15.723  28.245  1.00  1.040          H  
ATOM  38675  HE  ARG B2435      62.799  17.885  26.573  1.00  1.040          H  
ATOM  38676 1HH1 ARG B2435      60.748  17.028  29.324  1.00  1.040          H  
ATOM  38677 2HH1 ARG B2435      60.720  18.667  29.969  1.00  1.040          H  
ATOM  38678 1HH2 ARG B2435      62.748  20.006  27.423  1.00  1.040          H  
ATOM  38679 2HH2 ARG B2435      61.850  20.364  28.878  1.00  1.040          H  
ATOM  38680  N   SER B2436      63.207  10.986  26.034  1.00  0.720          N  
ATOM  38681  CA  SER B2436      63.149   9.578  26.380  1.00  0.710          C  
ATOM  38682  C   SER B2436      62.274   9.391  27.593  1.00  0.720          C  
ATOM  38683  O   SER B2436      62.034  10.331  28.348  1.00  1.060          O  
ATOM  38684  CB  SER B2436      64.551   9.053  26.623  1.00  1.000          C  
ATOM  38685  OG  SER B2436      65.113   9.631  27.767  1.00  1.000          O  
ATOM  38686  H   SER B2436      64.069  11.488  26.214  1.00  0.860          H  
ATOM  38687  HA  SER B2436      62.711   9.029  25.544  1.00  0.850          H  
ATOM  38688 1HB  SER B2436      64.522   7.971  26.733  1.00  1.200          H  
ATOM  38689 2HB  SER B2436      65.178   9.278  25.753  1.00  1.200          H  
ATOM  38690  HG  SER B2436      66.012   9.295  27.821  1.00  1.200          H  
ATOM  38691  N   ASP B2437      61.822   8.166  27.814  1.00  0.850          N  
ATOM  38692  CA  ASP B2437      60.960   7.910  28.944  1.00  1.260          C  
ATOM  38693  C   ASP B2437      61.816   7.950  30.205  1.00  0.950          C  
ATOM  38694  O   ASP B2437      62.660   7.074  30.378  1.00  1.080          O  
ATOM  38695  CB  ASP B2437      60.301   6.544  28.781  1.00  1.600          C  
ATOM  38696  CG  ASP B2437      59.269   6.292  29.802  1.00  1.600          C  
ATOM  38697  OD1 ASP B2437      58.283   6.982  29.731  1.00  1.600          O  
ATOM  38698  OD2 ASP B2437      59.435   5.444  30.648  1.00  1.600          O  
ATOM  38699  H   ASP B2437      62.057   7.421  27.174  1.00  1.020          H  
ATOM  38700  HA  ASP B2437      60.187   8.669  28.947  1.00  1.510          H  
ATOM  38701 1HB  ASP B2437      59.836   6.475  27.789  1.00  1.920          H  
ATOM  38702 2HB  ASP B2437      61.057   5.760  28.845  1.00  1.920          H  
ATOM  38703  N   PRO B2438      61.604   8.922  31.120  1.00  1.430          N  
ATOM  38704  CA  PRO B2438      62.445   9.171  32.273  1.00  1.840          C  
ATOM  38705  C   PRO B2438      62.422   7.949  33.130  1.00  1.750          C  
ATOM  38706  O   PRO B2438      61.344   7.486  33.482  1.00  2.300          O  
ATOM  38707  CB  PRO B2438      61.764  10.370  32.953  1.00  2.760          C  
ATOM  38708  CG  PRO B2438      60.313  10.312  32.488  1.00  2.760          C  
ATOM  38709  CD  PRO B2438      60.363   9.721  31.090  1.00  2.760          C  
ATOM  38710  HA  PRO B2438      63.466   9.408  31.939  1.00  2.210          H  
ATOM  38711 1HB  PRO B2438      61.864  10.287  34.046  1.00  3.310          H  
ATOM  38712 2HB  PRO B2438      62.266  11.303  32.656  1.00  3.310          H  
ATOM  38713 1HG  PRO B2438      59.721   9.688  33.181  1.00  3.310          H  
ATOM  38714 2HG  PRO B2438      59.857  11.320  32.504  1.00  3.310          H  
ATOM  38715 1HD  PRO B2438      59.476   9.074  30.963  1.00  3.310          H  
ATOM  38716 2HD  PRO B2438      60.430  10.507  30.338  1.00  3.310          H  
ATOM  38717  N   LEU B2439      63.552   7.558  33.686  1.00  1.930          N  
ATOM  38718  CA  LEU B2439      63.540   6.309  34.424  1.00  2.140          C  
ATOM  38719  C   LEU B2439      63.503   6.504  35.911  1.00  2.180          C  
ATOM  38720  O   LEU B2439      64.252   5.904  36.682  1.00  2.000          O  
ATOM  38721  CB  LEU B2439      64.785   5.523  34.033  1.00  2.910          C  
ATOM  38722  CG  LEU B2439      64.940   5.137  32.542  1.00  2.910          C  
ATOM  38723  CD1 LEU B2439      66.274   4.424  32.379  1.00  2.910          C  
ATOM  38724  CD2 LEU B2439      63.775   4.245  32.082  1.00  2.910          C  
ATOM  38725  H   LEU B2439      64.422   8.028  33.482  1.00  2.320          H  
ATOM  38726  HA  LEU B2439      62.653   5.753  34.150  1.00  2.570          H  
ATOM  38727 1HB  LEU B2439      65.654   6.118  34.304  1.00  3.490          H  
ATOM  38728 2HB  LEU B2439      64.814   4.658  34.590  1.00  3.490          H  
ATOM  38729  HG  LEU B2439      64.956   6.038  31.926  1.00  3.490          H  
ATOM  38730 1HD1 LEU B2439      66.416   4.157  31.332  1.00  3.490          H  
ATOM  38731 2HD1 LEU B2439      67.082   5.083  32.696  1.00  3.490          H  
ATOM  38732 3HD1 LEU B2439      66.281   3.521  32.991  1.00  3.490          H  
ATOM  38733 1HD2 LEU B2439      63.917   3.986  31.034  1.00  3.490          H  
ATOM  38734 2HD2 LEU B2439      63.744   3.337  32.680  1.00  3.490          H  
ATOM  38735 3HD2 LEU B2439      62.832   4.777  32.179  1.00  3.490          H  
ATOM  38736  N   ALA B2440      62.518   7.290  36.290  1.00  2.990          N  
ATOM  38737  CA  ALA B2440      62.226   7.655  37.658  1.00  3.880          C  
ATOM  38738  C   ALA B2440      61.873   6.442  38.493  1.00  3.950          C  
ATOM  38739  O   ALA B2440      62.191   6.394  39.679  1.00  4.480          O  
ATOM  38740  CB  ALA B2440      61.087   8.658  37.688  1.00  5.080          C  
ATOM  38741  H   ALA B2440      61.940   7.633  35.518  1.00  3.590          H  
ATOM  38742  HA  ALA B2440      63.119   8.110  38.086  1.00  4.660          H  
ATOM  38743 1HB  ALA B2440      60.888   8.950  38.720  1.00  6.090          H  
ATOM  38744 2HB  ALA B2440      61.361   9.537  37.107  1.00  6.090          H  
ATOM  38745 3HB  ALA B2440      60.195   8.204  37.259  1.00  6.090          H  
ATOM  38746  N   HIS B2441      61.198   5.465  37.883  1.00  3.910          N  
ATOM  38747  CA  HIS B2441      60.748   4.261  38.549  1.00  4.490          C  
ATOM  38748  C   HIS B2441      61.799   3.170  38.681  1.00  4.060          C  
ATOM  38749  O   HIS B2441      61.544   2.154  39.322  1.00  4.130          O  
ATOM  38750  CB  HIS B2441      59.528   3.753  37.806  1.00  6.050          C  
ATOM  38751  CG  HIS B2441      59.821   3.528  36.384  1.00  6.050          C  
ATOM  38752  ND1 HIS B2441      60.130   4.571  35.536  1.00  6.050          N  
ATOM  38753  CD2 HIS B2441      59.836   2.409  35.626  1.00  6.050          C  
ATOM  38754  CE1 HIS B2441      60.337   4.092  34.316  1.00  6.050          C  
ATOM  38755  NE2 HIS B2441      60.164   2.784  34.348  1.00  6.050          N  
ATOM  38756  H   HIS B2441      60.935   5.538  36.892  1.00  4.690          H  
ATOM  38757  HA  HIS B2441      60.431   4.520  39.555  1.00  5.390          H  
ATOM  38758 1HB  HIS B2441      59.196   2.810  38.245  1.00  7.260          H  
ATOM  38759 2HB  HIS B2441      58.715   4.471  37.890  1.00  7.260          H  
ATOM  38760  HD2 HIS B2441      59.629   1.394  35.966  1.00  7.260          H  
ATOM  38761  HE1 HIS B2441      60.597   4.684  33.428  1.00  7.260          H  
ATOM  38762  HE2 HIS B2441      60.253   2.155  33.559  1.00  7.260          H  
ATOM  38763  N   VAL B2442      62.955   3.341  38.048  1.00  4.020          N  
ATOM  38764  CA  VAL B2442      64.011   2.337  38.108  1.00  4.120          C  
ATOM  38765  C   VAL B2442      65.329   3.010  38.422  1.00  4.490          C  
ATOM  38766  O   VAL B2442      66.384   2.600  37.933  1.00  4.770          O  
ATOM  38767  CB  VAL B2442      64.098   1.474  36.829  1.00  5.730          C  
ATOM  38768  CG1 VAL B2442      62.874   0.647  36.704  1.00  5.730          C  
ATOM  38769  CG2 VAL B2442      64.254   2.323  35.637  1.00  5.730          C  
ATOM  38770  H   VAL B2442      63.146   4.220  37.554  1.00  4.820          H  
ATOM  38771  HA  VAL B2442      63.791   1.654  38.922  1.00  4.940          H  
ATOM  38772  HB  VAL B2442      64.949   0.798  36.916  1.00  6.870          H  
ATOM  38773 1HG1 VAL B2442      62.933   0.014  35.823  1.00  6.870          H  
ATOM  38774 2HG1 VAL B2442      62.790   0.045  37.584  1.00  6.870          H  
ATOM  38775 3HG1 VAL B2442      62.029   1.279  36.628  1.00  6.870          H  
ATOM  38776 1HG2 VAL B2442      64.321   1.698  34.749  1.00  6.870          H  
ATOM  38777 2HG2 VAL B2442      63.398   2.994  35.547  1.00  6.870          H  
ATOM  38778 3HG2 VAL B2442      65.165   2.893  35.746  1.00  6.870          H  
ATOM  38779  N   ALA B2443      65.273   4.071  39.223  1.00  4.920          N  
ATOM  38780  CA  ALA B2443      66.431   4.909  39.514  1.00  5.650          C  
ATOM  38781  C   ALA B2443      67.413   4.255  40.484  1.00  6.000          C  
ATOM  38782  O   ALA B2443      67.668   4.756  41.582  1.00  6.590          O  
ATOM  38783  CB  ALA B2443      65.950   6.225  40.093  1.00  7.620          C  
ATOM  38784  H   ALA B2443      64.373   4.317  39.612  1.00  5.900          H  
ATOM  38785  HA  ALA B2443      66.950   5.097  38.574  1.00  6.780          H  
ATOM  38786 1HB  ALA B2443      66.802   6.878  40.275  1.00  9.140          H  
ATOM  38787 2HB  ALA B2443      65.270   6.704  39.384  1.00  9.140          H  
ATOM  38788 3HB  ALA B2443      65.423   6.051  41.029  1.00  9.140          H  
ATOM  38789  N   SER B2444      68.017   3.158  40.019  1.00  5.970          N  
ATOM  38790  CA  SER B2444      68.945   2.296  40.759  1.00  6.500          C  
ATOM  38791  C   SER B2444      70.407   2.624  40.491  1.00  7.210          C  
ATOM  38792  O   SER B2444      71.309   1.873  40.873  1.00  7.870          O  
ATOM  38793  CB  SER B2444      68.695   0.845  40.392  1.00  8.890          C  
ATOM  38794  OG  SER B2444      68.980   0.609  39.037  1.00  8.890          O  
ATOM  38795  H   SER B2444      67.743   2.853  39.083  1.00  7.160          H  
ATOM  38796  HA  SER B2444      68.762   2.429  41.826  1.00  7.800          H  
ATOM  38797 1HB  SER B2444      69.309   0.200  41.017  1.00 10.670          H  
ATOM  38798 2HB  SER B2444      67.654   0.598  40.591  1.00 10.670          H  
ATOM  38799  HG  SER B2444      68.761  -0.312  38.876  1.00 10.670          H  
ATOM  38800  N   SER B2445      70.643   3.724  39.795  1.00  7.220          N  
ATOM  38801  CA  SER B2445      71.984   4.148  39.447  1.00  7.700          C  
ATOM  38802  C   SER B2445      72.901   4.367  40.629  1.00  8.660          C  
ATOM  38803  O   SER B2445      72.509   4.879  41.680  1.00  8.950          O  
ATOM  38804  CB  SER B2445      71.994   5.434  38.680  1.00 10.590          C  
ATOM  38805  OG  SER B2445      73.331   5.831  38.513  1.00 10.590          O  
ATOM  38806  H   SER B2445      69.856   4.277  39.497  1.00  8.660          H  
ATOM  38807  HA  SER B2445      72.426   3.371  38.822  1.00  9.240          H  
ATOM  38808 1HB  SER B2445      71.515   5.306  37.712  1.00 12.710          H  
ATOM  38809 2HB  SER B2445      71.448   6.198  39.232  1.00 12.710          H  
ATOM  38810  HG  SER B2445      73.311   6.763  38.211  1.00 12.710          H  
ATOM  38811  N   SER B2446      74.159   4.005  40.417  1.00  9.320          N  
ATOM  38812  CA  SER B2446      75.250   4.166  41.361  1.00 10.380          C  
ATOM  38813  C   SER B2446      75.776   5.602  41.389  1.00 11.210          C  
ATOM  38814  O   SER B2446      76.608   5.960  42.229  1.00 11.690          O  
ATOM  38815  CB  SER B2446      76.364   3.232  40.953  1.00 14.110          C  
ATOM  38816  OG  SER B2446      76.911   3.637  39.721  1.00 14.110          O  
ATOM  38817  H   SER B2446      74.388   3.592  39.523  1.00 11.180          H  
ATOM  38818  HA  SER B2446      74.890   3.904  42.357  1.00 12.460          H  
ATOM  38819 1HB  SER B2446      77.140   3.222  41.715  1.00 16.930          H  
ATOM  38820 2HB  SER B2446      75.975   2.218  40.862  1.00 16.930          H  
ATOM  38821  HG  SER B2446      77.480   2.896  39.404  1.00 16.930          H  
ATOM  38822  N   GLN B2447      75.317   6.412  40.438  1.00 11.360          N  
ATOM  38823  CA  GLN B2447      75.781   7.781  40.289  1.00 12.320          C  
ATOM  38824  C   GLN B2447      74.787   8.703  39.569  1.00 12.980          C  
ATOM  38825  O   GLN B2447      73.877   8.257  38.855  1.00 12.940          O  
ATOM  38826  CB  GLN B2447      77.124   7.760  39.573  1.00 16.860          C  
ATOM  38827  CG  GLN B2447      77.065   7.186  38.188  1.00 16.860          C  
ATOM  38828  CD  GLN B2447      78.428   7.030  37.608  1.00 16.860          C  
ATOM  38829  OE1 GLN B2447      79.165   6.096  37.965  1.00 16.860          O  
ATOM  38830  NE2 GLN B2447      78.781   7.933  36.735  1.00 16.860          N  
ATOM  38831  H   GLN B2447      74.616   6.042  39.806  1.00 13.630          H  
ATOM  38832  HA  GLN B2447      75.937   8.190  41.286  1.00 14.780          H  
ATOM  38833 1HB  GLN B2447      77.511   8.775  39.492  1.00 20.240          H  
ATOM  38834 2HB  GLN B2447      77.842   7.180  40.151  1.00 20.240          H  
ATOM  38835 1HG  GLN B2447      76.592   6.204  38.224  1.00 20.240          H  
ATOM  38836 2HG  GLN B2447      76.490   7.861  37.547  1.00 20.240          H  
ATOM  38837 1HE2 GLN B2447      79.691   7.908  36.311  1.00 20.240          H  
ATOM  38838 2HE2 GLN B2447      78.145   8.676  36.504  1.00 20.240          H  
ATOM  38839  N   SER B2448      74.998  10.006  39.726  1.00 13.740          N  
ATOM  38840  CA  SER B2448      74.170  11.017  39.082  1.00 14.530          C  
ATOM  38841  C   SER B2448      74.410  11.133  37.580  1.00 15.190          C  
ATOM  38842  O   SER B2448      75.391  10.614  37.036  1.00 15.390          O  
ATOM  38843  CB  SER B2448      74.399  12.358  39.753  1.00 20.030          C  
ATOM  38844  OG  SER B2448      75.704  12.814  39.535  1.00 20.030          O  
ATOM  38845  H   SER B2448      75.755  10.326  40.314  1.00 16.490          H  
ATOM  38846  HA  SER B2448      73.126  10.737  39.230  1.00 17.440          H  
ATOM  38847 1HB  SER B2448      73.689  13.086  39.363  1.00 24.030          H  
ATOM  38848 2HB  SER B2448      74.217  12.265  40.823  1.00 24.030          H  
ATOM  38849  HG  SER B2448      75.758  13.680  39.951  1.00 24.030          H  
ATOM  38850  N   ARG B2449      73.483  11.817  36.900  1.00 15.660          N  
ATOM  38851  CA  ARG B2449      73.583  12.036  35.463  1.00 16.480          C  
ATOM  38852  C   ARG B2449      74.817  12.799  35.046  1.00 17.010          C  
ATOM  38853  O   ARG B2449      75.145  13.848  35.602  1.00 17.250          O  
ATOM  38854  CB  ARG B2449      72.374  12.797  34.926  1.00 22.740          C  
ATOM  38855  CG  ARG B2449      72.390  13.043  33.379  1.00 22.740          C  
ATOM  38856  CD  ARG B2449      71.182  13.772  32.908  1.00 22.740          C  
ATOM  38857  NE  ARG B2449      69.991  12.960  33.049  1.00 22.740          N  
ATOM  38858  CZ  ARG B2449      69.543  12.044  32.151  1.00 22.740          C  
ATOM  38859  NH1 ARG B2449      70.153  11.825  30.990  1.00 22.740          N  
ATOM  38860  NH2 ARG B2449      68.456  11.348  32.443  1.00 22.740          N  
ATOM  38861  H   ARG B2449      72.700  12.202  37.404  1.00 18.790          H  
ATOM  38862  HA  ARG B2449      73.613  11.059  34.979  1.00 19.780          H  
ATOM  38863 1HB  ARG B2449      71.468  12.247  35.166  1.00 27.290          H  
ATOM  38864 2HB  ARG B2449      72.310  13.768  35.416  1.00 27.290          H  
ATOM  38865 1HG  ARG B2449      73.245  13.661  33.106  1.00 27.290          H  
ATOM  38866 2HG  ARG B2449      72.452  12.091  32.853  1.00 27.290          H  
ATOM  38867 1HD  ARG B2449      71.052  14.675  33.502  1.00 27.290          H  
ATOM  38868 2HD  ARG B2449      71.299  14.047  31.855  1.00 27.290          H  
ATOM  38869  HE  ARG B2449      69.461  13.067  33.904  1.00 27.290          H  
ATOM  38870 1HH1 ARG B2449      70.982  12.366  30.674  1.00 27.290          H  
ATOM  38871 2HH1 ARG B2449      69.779  11.135  30.359  1.00 27.290          H  
ATOM  38872 1HH2 ARG B2449      67.979  11.503  33.321  1.00 27.290          H  
ATOM  38873 2HH2 ARG B2449      68.103  10.665  31.789  1.00 27.290          H  
ATOM  38874  N   LYS B2450      75.469  12.286  34.018  1.00 17.330          N  
ATOM  38875  CA  LYS B2450      76.626  12.926  33.448  1.00 17.970          C  
ATOM  38876  C   LYS B2450      76.270  13.464  32.069  1.00 18.460          C  
ATOM  38877  O   LYS B2450      75.666  12.758  31.258  1.00 19.110          O  
ATOM  38878  CB  LYS B2450      77.808  11.942  33.370  1.00 24.900          C  
ATOM  38879  CG  LYS B2450      79.055  12.486  32.677  1.00 24.900          C  
ATOM  38880  CD  LYS B2450      79.771  13.534  33.501  1.00 24.900          C  
ATOM  38881  CE  LYS B2450      80.890  14.176  32.715  1.00 24.900          C  
ATOM  38882  NZ  LYS B2450      81.638  15.149  33.538  1.00 24.900          N  
ATOM  38883  H   LYS B2450      75.143  11.416  33.619  1.00 20.800          H  
ATOM  38884  HA  LYS B2450      76.901  13.768  34.078  1.00 21.560          H  
ATOM  38885 1HB  LYS B2450      78.089  11.628  34.376  1.00 29.880          H  
ATOM  38886 2HB  LYS B2450      77.501  11.059  32.834  1.00 29.880          H  
ATOM  38887 1HG  LYS B2450      79.743  11.659  32.500  1.00 29.880          H  
ATOM  38888 2HG  LYS B2450      78.799  12.902  31.716  1.00 29.880          H  
ATOM  38889 1HD  LYS B2450      79.091  14.316  33.809  1.00 29.880          H  
ATOM  38890 2HD  LYS B2450      80.195  13.075  34.389  1.00 29.880          H  
ATOM  38891 1HE  LYS B2450      81.564  13.418  32.351  1.00 29.880          H  
ATOM  38892 2HE  LYS B2450      80.457  14.700  31.861  1.00 29.880          H  
ATOM  38893 1HZ  LYS B2450      82.385  15.596  32.999  1.00 29.880          H  
ATOM  38894 2HZ  LYS B2450      81.020  15.858  33.878  1.00 29.880          H  
ATOM  38895 3HZ  LYS B2450      82.063  14.635  34.323  1.00 29.880          H  
ATOM  38896  N   SER B2451      76.562  14.736  31.849  1.00 18.270          N  
ATOM  38897  CA  SER B2451      76.296  15.386  30.580  1.00 18.850          C  
ATOM  38898  C   SER B2451      77.373  15.042  29.568  1.00 19.060          C  
ATOM  38899  O   SER B2451      78.430  14.525  29.933  1.00 19.080          O  
ATOM  38900  CB  SER B2451      76.216  16.886  30.791  1.00 26.160          C  
ATOM  38901  OG  SER B2451      77.452  17.407  31.202  1.00 26.160          O  
ATOM  38902  H   SER B2451      77.006  15.277  32.578  1.00 21.920          H  
ATOM  38903  HA  SER B2451      75.338  15.032  30.202  1.00 22.620          H  
ATOM  38904 1HB  SER B2451      75.915  17.366  29.866  1.00 31.390          H  
ATOM  38905 2HB  SER B2451      75.455  17.108  31.537  1.00 31.390          H  
ATOM  38906  HG  SER B2451      77.339  18.362  31.238  1.00 31.390          H  
ATOM  38907  N   SER B2452      77.122  15.337  28.298  1.00 19.330          N  
ATOM  38908  CA  SER B2452      78.127  15.127  27.256  1.00 19.690          C  
ATOM  38909  C   SER B2452      78.784  13.723  27.245  1.00 19.820          C  
ATOM  38910  O   SER B2452      80.016  13.619  27.231  1.00 19.740          O  
ATOM  38911  CB  SER B2452      79.211  16.192  27.363  1.00 27.420          C  
ATOM  38912  OG  SER B2452      78.685  17.489  27.168  1.00 27.420          O  
ATOM  38913  H   SER B2452      76.232  15.769  28.052  1.00 23.200          H  
ATOM  38914  HA  SER B2452      77.628  15.285  26.306  1.00 23.630          H  
ATOM  38915 1HB  SER B2452      79.687  16.134  28.340  1.00 32.910          H  
ATOM  38916 2HB  SER B2452      79.979  15.997  26.617  1.00 32.910          H  
ATOM  38917  HG  SER B2452      79.429  18.087  27.259  1.00 32.910          H  
ATOM  38918  N   CYS B2453      77.988  12.644  27.254  1.00 20.140          N  
ATOM  38919  CA  CYS B2453      78.562  11.297  27.259  1.00 20.430          C  
ATOM  38920  C   CYS B2453      78.809  10.700  25.865  1.00 20.510          C  
ATOM  38921  O   CYS B2453      78.156  11.072  24.884  1.00 20.410          O  
ATOM  38922  CB  CYS B2453      77.654  10.356  28.038  1.00 28.490          C  
ATOM  38923  SG  CYS B2453      77.550  10.737  29.795  1.00 28.490          S  
ATOM  38924  H   CYS B2453      76.970  12.754  27.250  1.00 24.170          H  
ATOM  38925  HA  CYS B2453      79.515  11.349  27.781  1.00 24.520          H  
ATOM  38926 1HB  CYS B2453      76.642  10.406  27.625  1.00 34.180          H  
ATOM  38927 2HB  CYS B2453      78.005   9.330  27.924  1.00 34.180          H  
ATOM  38928  HG  CYS B2453      76.573  11.673  29.737  1.00 34.180          H  
ATOM  38929  N   SER B2454      79.767   9.770  25.778  1.00 20.790          N  
ATOM  38930  CA  SER B2454      80.014   9.040  24.536  1.00 21.010          C  
ATOM  38931  C   SER B2454      78.947   7.996  24.327  1.00 21.340          C  
ATOM  38932  O   SER B2454      78.595   7.270  25.258  1.00 21.450          O  
ATOM  38933  CB  SER B2454      81.358   8.365  24.530  1.00 29.330          C  
ATOM  38934  OG  SER B2454      81.487   7.556  23.381  1.00 29.330          O  
ATOM  38935  H   SER B2454      80.306   9.541  26.600  1.00 24.950          H  
ATOM  38936  HA  SER B2454      79.973   9.747  23.706  1.00 25.210          H  
ATOM  38937 1HB  SER B2454      82.144   9.117  24.540  1.00 35.190          H  
ATOM  38938 2HB  SER B2454      81.469   7.758  25.424  1.00 35.190          H  
ATOM  38939  HG  SER B2454      82.397   7.236  23.400  1.00 35.190          H  
ATOM  38940  N   HIS B2455      78.470   7.863  23.095  1.00 21.600          N  
ATOM  38941  CA  HIS B2455      77.410   6.908  22.809  1.00 22.000          C  
ATOM  38942  C   HIS B2455      77.936   5.496  22.699  1.00 22.190          C  
ATOM  38943  O   HIS B2455      77.160   4.537  22.705  1.00 22.440          O  
ATOM  38944  CB  HIS B2455      76.668   7.266  21.528  1.00 30.640          C  
ATOM  38945  CG  HIS B2455      75.903   8.515  21.605  1.00 30.640          C  
ATOM  38946  ND1 HIS B2455      74.916   8.721  22.536  1.00 30.640          N  
ATOM  38947  CD2 HIS B2455      75.950   9.631  20.846  1.00 30.640          C  
ATOM  38948  CE1 HIS B2455      74.409   9.915  22.365  1.00 30.640          C  
ATOM  38949  NE2 HIS B2455      75.012  10.484  21.334  1.00 30.640          N  
ATOM  38950  H   HIS B2455      78.817   8.471  22.366  1.00 25.920          H  
ATOM  38951  HA  HIS B2455      76.689   6.924  23.624  1.00 26.400          H  
ATOM  38952 1HB  HIS B2455      77.388   7.397  20.763  1.00 36.770          H  
ATOM  38953 2HB  HIS B2455      76.003   6.455  21.239  1.00 36.770          H  
ATOM  38954  HD1 HIS B2455      74.792   8.199  23.382  1.00 36.770          H  
ATOM  38955  HD2 HIS B2455      76.557   9.920  19.989  1.00 36.770          H  
ATOM  38956  HE1 HIS B2455      73.621  10.254  23.017  1.00 36.770          H  
ATOM  38957  N   LYS B2456      79.261   5.353  22.664  1.00 22.160          N  
ATOM  38958  CA  LYS B2456      79.877   4.041  22.588  1.00 22.490          C  
ATOM  38959  C   LYS B2456      79.538   3.212  23.813  1.00 22.440          C  
ATOM  38960  O   LYS B2456      79.640   1.988  23.788  1.00 22.580          O  
ATOM  38961  CB  LYS B2456      81.394   4.117  22.449  1.00 31.350          C  
ATOM  38962  CG  LYS B2456      81.920   4.603  21.106  1.00 31.350          C  
ATOM  38963  CD  LYS B2456      83.446   4.580  21.129  1.00 31.350          C  
ATOM  38964  CE  LYS B2456      84.085   4.923  19.787  1.00 31.350          C  
ATOM  38965  NZ  LYS B2456      85.574   4.869  19.891  1.00 31.350          N  
ATOM  38966  H   LYS B2456      79.850   6.184  22.711  1.00 26.590          H  
ATOM  38967  HA  LYS B2456      79.477   3.521  21.716  1.00 26.990          H  
ATOM  38968 1HB  LYS B2456      81.785   4.782  23.218  1.00 37.620          H  
ATOM  38969 2HB  LYS B2456      81.817   3.129  22.636  1.00 37.620          H  
ATOM  38970 1HG  LYS B2456      81.553   3.953  20.311  1.00 37.620          H  
ATOM  38971 2HG  LYS B2456      81.569   5.618  20.918  1.00 37.620          H  
ATOM  38972 1HD  LYS B2456      83.800   5.296  21.872  1.00 37.620          H  
ATOM  38973 2HD  LYS B2456      83.783   3.587  21.426  1.00 37.620          H  
ATOM  38974 1HE  LYS B2456      83.760   4.199  19.040  1.00 37.620          H  
ATOM  38975 2HE  LYS B2456      83.784   5.920  19.468  1.00 37.620          H  
ATOM  38976 1HZ  LYS B2456      86.029   5.067  18.983  1.00 37.620          H  
ATOM  38977 2HZ  LYS B2456      85.892   5.536  20.573  1.00 37.620          H  
ATOM  38978 3HZ  LYS B2456      85.847   3.945  20.178  1.00 37.620          H  
ATOM  38979  N   LEU B2457      79.153   3.879  24.900  1.00 22.340          N  
ATOM  38980  CA  LEU B2457      78.861   3.200  26.133  1.00 22.380          C  
ATOM  38981  C   LEU B2457      77.385   2.913  26.319  1.00 22.790          C  
ATOM  38982  O   LEU B2457      76.991   2.401  27.374  1.00 22.870          O  
ATOM  38983  CB  LEU B2457      79.327   4.033  27.315  1.00 31.320          C  
ATOM  38984  CG  LEU B2457      80.786   3.918  27.712  1.00 31.320          C  
ATOM  38985  CD1 LEU B2457      81.678   4.709  26.738  1.00 31.320          C  
ATOM  38986  CD2 LEU B2457      80.918   4.397  29.105  1.00 31.320          C  
ATOM  38987  H   LEU B2457      79.047   4.900  24.880  1.00 26.810          H  
ATOM  38988  HA  LEU B2457      79.393   2.255  26.128  1.00 26.860          H  
ATOM  38989 1HB  LEU B2457      79.134   5.086  27.078  1.00 37.580          H  
ATOM  38990 2HB  LEU B2457      78.729   3.790  28.164  1.00 37.580          H  
ATOM  38991  HG  LEU B2457      81.100   2.887  27.661  1.00 37.580          H  
ATOM  38992 1HD1 LEU B2457      82.717   4.606  27.049  1.00 37.580          H  
ATOM  38993 2HD1 LEU B2457      81.581   4.323  25.736  1.00 37.580          H  
ATOM  38994 3HD1 LEU B2457      81.392   5.758  26.757  1.00 37.580          H  
ATOM  38995 1HD2 LEU B2457      81.954   4.313  29.405  1.00 37.580          H  
ATOM  38996 2HD2 LEU B2457      80.600   5.429  29.138  1.00 37.580          H  
ATOM  38997 3HD2 LEU B2457      80.294   3.807  29.774  1.00 37.580          H  
ATOM  38998  N   SER B2458      76.554   3.249  25.329  1.00 23.140          N  
ATOM  38999  CA  SER B2458      75.121   3.063  25.487  1.00 23.610          C  
ATOM  39000  C   SER B2458      74.597   3.849  26.678  1.00 23.450          C  
ATOM  39001  O   SER B2458      74.755   5.068  26.749  1.00 23.500          O  
ATOM  39002  CB  SER B2458      74.774   1.592  25.619  1.00 32.870          C  
ATOM  39003  OG  SER B2458      73.401   1.430  25.630  1.00 32.870          O  
ATOM  39004  H   SER B2458      76.909   3.642  24.454  1.00 27.770          H  
ATOM  39005  HA  SER B2458      74.625   3.439  24.589  1.00 28.330          H  
ATOM  39006 1HB  SER B2458      75.196   1.052  24.772  1.00 39.440          H  
ATOM  39007 2HB  SER B2458      75.195   1.157  26.516  1.00 39.440          H  
ATOM  39008  HG  SER B2458      73.087   1.646  24.720  1.00 39.440          H  
ATOM  39009  N   SER B2459      73.941   3.161  27.600  1.00 23.330          N  
ATOM  39010  CA  SER B2459      73.357   3.783  28.785  1.00 23.310          C  
ATOM  39011  C   SER B2459      74.347   4.032  29.938  1.00 22.930          C  
ATOM  39012  O   SER B2459      73.965   4.613  30.959  1.00 22.960          O  
ATOM  39013  CB  SER B2459      72.201   2.931  29.279  1.00 32.640          C  
ATOM  39014  OG  SER B2459      72.651   1.703  29.785  1.00 32.640          O  
ATOM  39015  H   SER B2459      73.828   2.161  27.469  1.00 28.000          H  
ATOM  39016  HA  SER B2459      72.958   4.752  28.484  1.00 27.970          H  
ATOM  39017 1HB  SER B2459      71.653   3.470  30.050  1.00 39.170          H  
ATOM  39018 2HB  SER B2459      71.512   2.754  28.450  1.00 39.170          H  
ATOM  39019  HG  SER B2459      71.865   1.171  29.933  1.00 39.170          H  
ATOM  39020  N   CYS B2460      75.591   3.554  29.812  1.00 22.660          N  
ATOM  39021  CA  CYS B2460      76.578   3.676  30.882  1.00 22.430          C  
ATOM  39022  C   CYS B2460      77.345   4.997  30.843  1.00 22.470          C  
ATOM  39023  O   CYS B2460      77.623   5.546  29.781  1.00 22.620          O  
ATOM  39024  CB  CYS B2460      77.568   2.519  30.798  1.00 31.490          C  
ATOM  39025  SG  CYS B2460      76.807   0.927  31.022  1.00 31.490          S  
ATOM  39026  H   CYS B2460      75.868   3.103  28.935  1.00 27.190          H  
ATOM  39027  HA  CYS B2460      76.054   3.609  31.835  1.00 26.920          H  
ATOM  39028 1HB  CYS B2460      78.048   2.510  29.834  1.00 37.790          H  
ATOM  39029 2HB  CYS B2460      78.341   2.642  31.554  1.00 37.790          H  
ATOM  39030  HG  CYS B2460      77.955   0.202  31.090  1.00 37.790          H  
ATOM  39031  N   ASN B2461      77.740   5.484  32.011  1.00 22.440          N  
ATOM  39032  CA  ASN B2461      78.521   6.706  32.075  1.00 22.610          C  
ATOM  39033  C   ASN B2461      80.008   6.415  31.836  1.00 22.580          C  
ATOM  39034  O   ASN B2461      80.474   5.340  32.211  1.00 22.430          O  
ATOM  39035  CB  ASN B2461      78.284   7.380  33.405  1.00 31.590          C  
ATOM  39036  CG  ASN B2461      76.885   7.919  33.486  1.00 31.590          C  
ATOM  39037  OD1 ASN B2461      76.502   8.762  32.668  1.00 31.590          O  
ATOM  39038  ND2 ASN B2461      76.104   7.437  34.421  1.00 31.590          N  
ATOM  39039  H   ASN B2461      77.483   4.997  32.859  1.00 26.930          H  
ATOM  39040  HA  ASN B2461      78.134   7.355  31.298  1.00 27.130          H  
ATOM  39041 1HB  ASN B2461      78.440   6.660  34.208  1.00 37.900          H  
ATOM  39042 2HB  ASN B2461      78.997   8.194  33.546  1.00 37.900          H  
ATOM  39043 1HD2 ASN B2461      75.157   7.761  34.500  1.00 37.900          H  
ATOM  39044 2HD2 ASN B2461      76.432   6.734  35.052  1.00 37.900          H  
ATOM  39045  N   PRO B2462      80.738   7.300  31.126  1.00 22.820          N  
ATOM  39046  CA  PRO B2462      82.162   7.251  30.848  1.00 22.960          C  
ATOM  39047  C   PRO B2462      82.949   7.653  32.056  1.00 23.150          C  
ATOM  39048  O   PRO B2462      82.427   8.342  32.921  1.00 23.340          O  
ATOM  39049  CB  PRO B2462      82.321   8.267  29.720  1.00 34.440          C  
ATOM  39050  CG  PRO B2462      81.244   9.278  29.990  1.00 34.440          C  
ATOM  39051  CD  PRO B2462      80.082   8.475  30.541  1.00 34.440          C  
ATOM  39052  HA  PRO B2462      82.453   6.243  30.536  1.00 27.550          H  
ATOM  39053 1HB  PRO B2462      83.329   8.705  29.761  1.00 41.330          H  
ATOM  39054 2HB  PRO B2462      82.217   7.765  28.744  1.00 41.330          H  
ATOM  39055 1HG  PRO B2462      81.612  10.027  30.721  1.00 41.330          H  
ATOM  39056 2HG  PRO B2462      80.994   9.831  29.079  1.00 41.330          H  
ATOM  39057 1HD  PRO B2462      79.578   9.074  31.317  1.00 41.330          H  
ATOM  39058 2HD  PRO B2462      79.413   8.175  29.714  1.00 41.330          H  
ATOM  39059  N   GLU B2463      84.218   7.294  32.073  1.00 23.210          N  
ATOM  39060  CA  GLU B2463      85.142   7.691  33.124  1.00 23.540          C  
ATOM  39061  C   GLU B2463      84.578   7.531  34.531  1.00 23.500          C  
ATOM  39062  O   GLU B2463      84.535   8.473  35.338  1.00 23.630          O  
ATOM  39063  CB  GLU B2463      85.618   9.120  32.910  1.00 32.820          C  
ATOM  39064  CG  GLU B2463      86.480   9.360  31.664  1.00 32.820          C  
ATOM  39065  CD  GLU B2463      87.852   8.708  31.780  1.00 32.820          C  
ATOM  39066  OE1 GLU B2463      88.163   8.239  32.848  1.00 32.820          O  
ATOM  39067  OE2 GLU B2463      88.584   8.686  30.817  1.00 32.820          O  
ATOM  39068  H   GLU B2463      84.567   6.699  31.336  1.00 27.850          H  
ATOM  39069  HA  GLU B2463      86.012   7.035  33.056  1.00 28.250          H  
ATOM  39070 1HB  GLU B2463      84.752   9.782  32.843  1.00 39.390          H  
ATOM  39071 2HB  GLU B2463      86.190   9.408  33.763  1.00 39.390          H  
ATOM  39072 1HG  GLU B2463      85.960   8.973  30.787  1.00 39.390          H  
ATOM  39073 2HG  GLU B2463      86.607  10.436  31.532  1.00 39.390          H  
ATOM  39074  N   THR B2464      84.174   6.306  34.817  1.00 23.420          N  
ATOM  39075  CA  THR B2464      83.673   5.908  36.115  1.00 23.450          C  
ATOM  39076  C   THR B2464      84.297   4.640  36.632  1.00 23.310          C  
ATOM  39077  O   THR B2464      85.008   3.928  35.926  1.00 23.180          O  
ATOM  39078  CB  THR B2464      82.154   5.752  36.139  1.00 32.820          C  
ATOM  39079  OG1 THR B2464      81.750   5.485  37.503  1.00 32.820          O  
ATOM  39080  CG2 THR B2464      81.702   4.649  35.219  1.00 32.820          C  
ATOM  39081  H   THR B2464      84.210   5.624  34.058  1.00 28.100          H  
ATOM  39082  HA  THR B2464      83.915   6.701  36.817  1.00 28.140          H  
ATOM  39083  HB  THR B2464      81.700   6.688  35.819  1.00 39.380          H  
ATOM  39084  HG1 THR B2464      80.786   5.707  37.609  1.00 39.380          H  
ATOM  39085 1HG2 THR B2464      80.616   4.574  35.253  1.00 39.380          H  
ATOM  39086 2HG2 THR B2464      82.010   4.886  34.204  1.00 39.380          H  
ATOM  39087 3HG2 THR B2464      82.139   3.700  35.507  1.00 39.380          H  
ATOM  39088  N   ARG B2465      84.000   4.354  37.888  1.00 23.410          N  
ATOM  39089  CA  ARG B2465      84.491   3.151  38.544  1.00 23.370          C  
ATOM  39090  C   ARG B2465      83.442   2.053  38.499  1.00 22.980          C  
ATOM  39091  O   ARG B2465      83.673   0.927  38.940  1.00 23.180          O  
ATOM  39092  CB  ARG B2465      84.885   3.479  39.971  1.00 32.730          C  
ATOM  39093  CG  ARG B2465      86.049   4.449  40.046  1.00 32.730          C  
ATOM  39094  CD  ARG B2465      86.361   4.894  41.418  1.00 32.730          C  
ATOM  39095  NE  ARG B2465      87.442   5.879  41.407  1.00 32.730          N  
ATOM  39096  CZ  ARG B2465      87.906   6.551  42.481  1.00 32.730          C  
ATOM  39097  NH1 ARG B2465      87.386   6.350  43.676  1.00 32.730          N  
ATOM  39098  NH2 ARG B2465      88.892   7.422  42.327  1.00 32.730          N  
ATOM  39099  H   ARG B2465      83.378   5.000  38.373  1.00 28.090          H  
ATOM  39100  HA  ARG B2465      85.377   2.801  38.013  1.00 28.040          H  
ATOM  39101 1HB  ARG B2465      84.039   3.919  40.494  1.00 39.280          H  
ATOM  39102 2HB  ARG B2465      85.166   2.567  40.497  1.00 39.280          H  
ATOM  39103 1HG  ARG B2465      86.937   3.964  39.643  1.00 39.280          H  
ATOM  39104 2HG  ARG B2465      85.823   5.313  39.447  1.00 39.280          H  
ATOM  39105 1HD  ARG B2465      85.477   5.354  41.858  1.00 39.280          H  
ATOM  39106 2HD  ARG B2465      86.674   4.039  42.017  1.00 39.280          H  
ATOM  39107  HE  ARG B2465      87.878   6.073  40.514  1.00 39.280          H  
ATOM  39108 1HH1 ARG B2465      86.636   5.687  43.800  1.00 39.280          H  
ATOM  39109 2HH1 ARG B2465      87.740   6.858  44.476  1.00 39.280          H  
ATOM  39110 1HH2 ARG B2465      89.291   7.577  41.411  1.00 39.280          H  
ATOM  39111 2HH2 ARG B2465      89.248   7.932  43.123  1.00 39.280          H  
ATOM  39112  N   ASP B2466      82.276   2.400  37.969  1.00 22.570          N  
ATOM  39113  CA  ASP B2466      81.163   1.476  37.856  1.00 22.310          C  
ATOM  39114  C   ASP B2466      81.540   0.272  36.987  1.00 22.780          C  
ATOM  39115  O   ASP B2466      82.099   0.414  35.892  1.00 23.110          O  
ATOM  39116  CB  ASP B2466      79.918   2.151  37.294  1.00 31.340          C  
ATOM  39117  CG  ASP B2466      78.712   1.272  37.479  1.00 31.340          C  
ATOM  39118  OD1 ASP B2466      78.544   0.322  36.734  1.00 31.340          O  
ATOM  39119  OD2 ASP B2466      77.963   1.537  38.389  1.00 31.340          O  
ATOM  39120  H   ASP B2466      82.167   3.360  37.648  1.00 27.080          H  
ATOM  39121  HA  ASP B2466      80.922   1.109  38.854  1.00 26.770          H  
ATOM  39122 1HB  ASP B2466      79.752   3.112  37.794  1.00 37.610          H  
ATOM  39123 2HB  ASP B2466      80.053   2.345  36.233  1.00 37.610          H  
ATOM  39124  N   GLU B2467      81.176  -0.912  37.462  1.00 22.870          N  
ATOM  39125  CA  GLU B2467      81.446  -2.196  36.815  1.00 23.400          C  
ATOM  39126  C   GLU B2467      80.839  -2.355  35.415  1.00 23.920          C  
ATOM  39127  O   GLU B2467      81.269  -3.222  34.653  1.00 24.600          O  
ATOM  39128  CB  GLU B2467      80.917  -3.327  37.703  1.00 32.550          C  
ATOM  39129  CG  GLU B2467      79.393  -3.395  37.776  1.00 32.550          C  
ATOM  39130  CD  GLU B2467      78.876  -4.376  38.766  1.00 32.550          C  
ATOM  39131  OE1 GLU B2467      79.654  -5.061  39.377  1.00 32.550          O  
ATOM  39132  OE2 GLU B2467      77.676  -4.444  38.929  1.00 32.550          O  
ATOM  39133  H   GLU B2467      80.699  -0.926  38.354  1.00 27.440          H  
ATOM  39134  HA  GLU B2467      82.527  -2.299  36.725  1.00 28.080          H  
ATOM  39135 1HB  GLU B2467      81.278  -4.284  37.328  1.00 39.060          H  
ATOM  39136 2HB  GLU B2467      81.301  -3.203  38.715  1.00 39.060          H  
ATOM  39137 1HG  GLU B2467      78.991  -2.405  38.004  1.00 39.060          H  
ATOM  39138 2HG  GLU B2467      79.022  -3.690  36.799  1.00 39.060          H  
ATOM  39139  N   THR B2468      79.820  -1.557  35.082  1.00 23.690          N  
ATOM  39140  CA  THR B2468      79.159  -1.681  33.789  1.00 24.270          C  
ATOM  39141  C   THR B2468      79.749  -0.760  32.728  1.00 24.230          C  
ATOM  39142  O   THR B2468      79.297  -0.765  31.584  1.00 24.640          O  
ATOM  39143  CB  THR B2468      77.639  -1.408  33.884  1.00 33.750          C  
ATOM  39144  OG1 THR B2468      77.395  -0.054  34.305  1.00 33.750          O  
ATOM  39145  CG2 THR B2468      76.968  -2.355  34.852  1.00 33.750          C  
ATOM  39146  H   THR B2468      79.493  -0.846  35.746  1.00 28.430          H  
ATOM  39147  HA  THR B2468      79.289  -2.704  33.441  1.00 29.120          H  
ATOM  39148  HB  THR B2468      77.200  -1.553  32.901  1.00 40.500          H  
ATOM  39149  HG1 THR B2468      77.731   0.074  35.218  1.00 40.500          H  
ATOM  39150 1HG2 THR B2468      75.900  -2.147  34.880  1.00 40.500          H  
ATOM  39151 2HG2 THR B2468      77.132  -3.381  34.532  1.00 40.500          H  
ATOM  39152 3HG2 THR B2468      77.388  -2.210  35.845  1.00 40.500          H  
ATOM  39153  N   GLN B2469      80.770   0.021  33.078  1.00 23.820          N  
ATOM  39154  CA  GLN B2469      81.381   0.907  32.098  1.00 23.870          C  
ATOM  39155  C   GLN B2469      81.875   0.103  30.908  1.00 24.060          C  
ATOM  39156  O   GLN B2469      82.519  -0.931  31.077  1.00 23.810          O  
ATOM  39157  CB  GLN B2469      82.555   1.671  32.693  1.00 33.400          C  
ATOM  39158  CG  GLN B2469      83.190   2.650  31.720  1.00 33.400          C  
ATOM  39159  CD  GLN B2469      84.285   3.412  32.323  1.00 33.400          C  
ATOM  39160  OE1 GLN B2469      84.108   4.596  32.602  1.00 33.400          O  
ATOM  39161  NE2 GLN B2469      85.428   2.776  32.530  1.00 33.400          N  
ATOM  39162  H   GLN B2469      81.137  -0.011  34.035  1.00 28.580          H  
ATOM  39163  HA  GLN B2469      80.635   1.617  31.748  1.00 28.640          H  
ATOM  39164 1HB  GLN B2469      82.222   2.220  33.570  1.00 40.080          H  
ATOM  39165 2HB  GLN B2469      83.316   0.965  33.025  1.00 40.080          H  
ATOM  39166 1HG  GLN B2469      83.585   2.128  30.844  1.00 40.080          H  
ATOM  39167 2HG  GLN B2469      82.425   3.360  31.430  1.00 40.080          H  
ATOM  39168 1HE2 GLN B2469      86.208   3.252  32.945  1.00 40.080          H  
ATOM  39169 2HE2 GLN B2469      85.515   1.811  32.264  1.00 40.080          H  
ATOM  39170  N   LEU B2470      81.598   0.599  29.712  1.00 24.590          N  
ATOM  39171  CA  LEU B2470      82.022  -0.072  28.497  1.00 24.720          C  
ATOM  39172  C   LEU B2470      83.079   0.760  27.783  1.00 25.020          C  
ATOM  39173  O   LEU B2470      84.170   0.963  28.317  1.00 24.790          O  
ATOM  39174  OXT LEU B2470      82.892   1.119  26.624  1.00 37.080          O  
ATOM  39175  CB  LEU B2470      80.809  -0.282  27.584  1.00 33.290          C  
ATOM  39176  CG  LEU B2470      79.611  -1.066  28.192  1.00 33.290          C  
ATOM  39177  CD1 LEU B2470      78.454  -1.052  27.197  1.00 33.290          C  
ATOM  39178  CD2 LEU B2470      80.025  -2.507  28.539  1.00 33.290          C  
ATOM  39179  H   LEU B2470      81.069   1.455  29.648  1.00 29.510          H  
ATOM  39180  HA  LEU B2470      82.469  -1.029  28.752  1.00 29.660          H  
ATOM  39181 1HB  LEU B2470      80.442   0.674  27.288  1.00 39.950          H  
ATOM  39182 2HB  LEU B2470      81.137  -0.811  26.690  1.00 39.950          H  
ATOM  39183  HG  LEU B2470      79.277  -0.566  29.096  1.00 39.950          H  
ATOM  39184 1HD1 LEU B2470      77.603  -1.579  27.626  1.00 39.950          H  
ATOM  39185 2HD1 LEU B2470      78.170  -0.020  26.987  1.00 39.950          H  
ATOM  39186 3HD1 LEU B2470      78.758  -1.540  26.272  1.00 39.950          H  
ATOM  39187 1HD2 LEU B2470      79.171  -3.030  28.967  1.00 39.950          H  
ATOM  39188 2HD2 LEU B2470      80.356  -3.022  27.640  1.00 39.950          H  
ATOM  39189 3HD2 LEU B2470      80.832  -2.494  29.271  1.00 39.950          H  
TER                                                                             
ATOM  39191  N   MET C2471      24.769   0.760 -77.128  1.00 27.680          N  
ATOM  39192  CA  MET C2471      25.465   1.363 -78.262  1.00 27.650          C  
ATOM  39193  C   MET C2471      26.465   2.416 -77.755  1.00 27.150          C  
ATOM  39194  O   MET C2471      26.438   2.736 -76.571  1.00 26.380          O  
ATOM  39195  CB  MET C2471      24.450   1.998 -79.205  1.00 38.720          C  
ATOM  39196  CG  MET C2471      23.460   1.057 -79.850  1.00 38.720          C  
ATOM  39197  SD  MET C2471      22.524   1.901 -81.126  1.00 38.720          S  
ATOM  39198  CE  MET C2471      21.457   3.019 -80.234  1.00 38.720          C  
ATOM  39199 1H   MET C2471      24.239  -0.041 -77.438  1.00 33.220          H  
ATOM  39200 2H   MET C2471      25.446   0.466 -76.437  1.00 33.220          H  
ATOM  39201 3H   MET C2471      24.144   1.437 -76.712  1.00 33.220          H  
ATOM  39202  HA  MET C2471      26.000   0.573 -78.778  1.00 33.180          H  
ATOM  39203 1HB  MET C2471      23.887   2.740 -78.647  1.00 46.470          H  
ATOM  39204 2HB  MET C2471      24.929   2.506 -79.994  1.00 46.470          H  
ATOM  39205 1HG  MET C2471      23.983   0.214 -80.307  1.00 46.470          H  
ATOM  39206 2HG  MET C2471      22.757   0.673 -79.110  1.00 46.470          H  
ATOM  39207 1HE  MET C2471      20.905   3.601 -80.940  1.00 46.470          H  
ATOM  39208 2HE  MET C2471      20.776   2.465 -79.595  1.00 46.470          H  
ATOM  39209 3HE  MET C2471      22.034   3.694 -79.632  1.00 46.470          H  
ATOM  39210  N   PRO C2472      27.419   2.912 -78.577  1.00 27.640          N  
ATOM  39211  CA  PRO C2472      28.337   3.988 -78.215  1.00 27.320          C  
ATOM  39212  C   PRO C2472      27.541   5.210 -77.787  1.00 26.650          C  
ATOM  39213  O   PRO C2472      26.582   5.574 -78.446  1.00 26.970          O  
ATOM  39214  CB  PRO C2472      29.106   4.212 -79.518  1.00 40.980          C  
ATOM  39215  CG  PRO C2472      29.043   2.862 -80.220  1.00 40.980          C  
ATOM  39216  CD  PRO C2472      27.678   2.332 -79.915  1.00 40.980          C  
ATOM  39217  HA  PRO C2472      29.001   3.651 -77.406  1.00 32.780          H  
ATOM  39218 1HB  PRO C2472      28.634   5.024 -80.089  1.00 49.180          H  
ATOM  39219 2HB  PRO C2472      30.134   4.530 -79.298  1.00 49.180          H  
ATOM  39220 1HG  PRO C2472      29.207   2.966 -81.291  1.00 49.180          H  
ATOM  39221 2HG  PRO C2472      29.845   2.209 -79.846  1.00 49.180          H  
ATOM  39222 1HD  PRO C2472      26.989   2.721 -80.664  1.00 49.180          H  
ATOM  39223 2HD  PRO C2472      27.725   1.239 -79.901  1.00 49.180          H  
ATOM  39224  N   LEU C2473      27.956   5.885 -76.736  1.00 25.810          N  
ATOM  39225  CA  LEU C2473      27.183   7.032 -76.290  1.00 25.220          C  
ATOM  39226  C   LEU C2473      27.826   8.361 -76.678  1.00 25.350          C  
ATOM  39227  O   LEU C2473      29.023   8.388 -76.956  1.00 25.460          O  
ATOM  39228  CB  LEU C2473      26.920   6.885 -74.799  1.00 35.540          C  
ATOM  39229  CG  LEU C2473      26.167   5.604 -74.391  1.00 35.540          C  
ATOM  39230  CD1 LEU C2473      25.997   5.622 -72.909  1.00 35.540          C  
ATOM  39231  CD2 LEU C2473      24.805   5.539 -75.089  1.00 35.540          C  
ATOM  39232  H   LEU C2473      28.774   5.584 -76.224  1.00 30.970          H  
ATOM  39233  HA  LEU C2473      26.243   6.980 -76.798  1.00 30.260          H  
ATOM  39234 1HB  LEU C2473      27.874   6.886 -74.279  1.00 42.650          H  
ATOM  39235 2HB  LEU C2473      26.344   7.696 -74.437  1.00 42.650          H  
ATOM  39236  HG  LEU C2473      26.750   4.720 -74.653  1.00 42.650          H  
ATOM  39237 1HD1 LEU C2473      25.468   4.725 -72.590  1.00 42.650          H  
ATOM  39238 2HD1 LEU C2473      26.969   5.662 -72.424  1.00 42.650          H  
ATOM  39239 3HD1 LEU C2473      25.422   6.487 -72.649  1.00 42.650          H  
ATOM  39240 1HD2 LEU C2473      24.276   4.647 -74.756  1.00 42.650          H  
ATOM  39241 2HD2 LEU C2473      24.261   6.412 -74.815  1.00 42.650          H  
ATOM  39242 3HD2 LEU C2473      24.901   5.492 -76.162  1.00 42.650          H  
ATOM  39243  N   PRO C2474      27.048   9.469 -76.749  1.00 25.440          N  
ATOM  39244  CA  PRO C2474      27.492  10.798 -77.135  1.00 25.640          C  
ATOM  39245  C   PRO C2474      28.687  11.388 -76.387  1.00 24.850          C  
ATOM  39246  O   PRO C2474      28.802  11.259 -75.169  1.00 23.970          O  
ATOM  39247  CB  PRO C2474      26.241  11.644 -76.844  1.00 38.460          C  
ATOM  39248  CG  PRO C2474      25.083  10.708 -77.028  1.00 38.460          C  
ATOM  39249  CD  PRO C2474      25.556   9.395 -76.506  1.00 38.460          C  
ATOM  39250  HA  PRO C2474      27.703  10.752 -78.195  1.00 30.770          H  
ATOM  39251 1HB  PRO C2474      26.299  12.060 -75.830  1.00 46.150          H  
ATOM  39252 2HB  PRO C2474      26.201  12.495 -77.523  1.00 46.150          H  
ATOM  39253 1HG  PRO C2474      24.199  11.077 -76.481  1.00 46.150          H  
ATOM  39254 2HG  PRO C2474      24.795  10.668 -78.081  1.00 46.150          H  
ATOM  39255 1HD  PRO C2474      25.299   9.306 -75.454  1.00 46.150          H  
ATOM  39256 2HD  PRO C2474      25.062   8.651 -77.121  1.00 46.150          H  
ATOM  39257  N   ASP C2475      29.562  12.048 -77.153  1.00 25.260          N  
ATOM  39258  CA  ASP C2475      30.765  12.717 -76.670  1.00 24.740          C  
ATOM  39259  C   ASP C2475      31.125  13.930 -77.553  1.00 24.620          C  
ATOM  39260  O   ASP C2475      31.603  13.769 -78.695  1.00 24.910          O  
ATOM  39261  CB  ASP C2475      31.966  11.781 -76.585  1.00 34.840          C  
ATOM  39262  CG  ASP C2475      33.153  12.501 -75.932  1.00 34.840          C  
ATOM  39263  OD1 ASP C2475      32.980  13.684 -75.624  1.00 34.840          O  
ATOM  39264  OD2 ASP C2475      34.203  11.912 -75.746  1.00 34.840          O  
ATOM  39265  H   ASP C2475      29.371  12.096 -78.150  1.00 30.310          H  
ATOM  39266  HA  ASP C2475      30.562  13.081 -75.663  1.00 29.690          H  
ATOM  39267 1HB  ASP C2475      31.702  10.897 -75.998  1.00 41.810          H  
ATOM  39268 2HB  ASP C2475      32.248  11.446 -77.585  1.00 41.810          H  
ATOM  39269  N   GLY C2476      30.869  15.131 -77.028  1.00 24.260          N  
ATOM  39270  CA  GLY C2476      31.083  16.395 -77.736  1.00 24.190          C  
ATOM  39271  C   GLY C2476      32.553  16.624 -78.103  1.00 24.090          C  
ATOM  39272  O   GLY C2476      32.861  17.483 -78.930  1.00 24.100          O  
ATOM  39273  H   GLY C2476      30.505  15.157 -76.085  1.00 29.110          H  
ATOM  39274 1HA  GLY C2476      30.474  16.403 -78.641  1.00 29.030          H  
ATOM  39275 2HA  GLY C2476      30.733  17.217 -77.113  1.00 29.030          H  
ATOM  39276  N   ALA C2477      33.461  15.855 -77.483  1.00 24.070          N  
ATOM  39277  CA  ALA C2477      34.889  15.921 -77.759  1.00 24.080          C  
ATOM  39278  C   ALA C2477      35.184  15.560 -79.208  1.00 24.600          C  
ATOM  39279  O   ALA C2477      36.231  15.928 -79.743  1.00 24.900          O  
ATOM  39280  CB  ALA C2477      35.659  14.983 -76.848  1.00 33.710          C  
ATOM  39281  H   ALA C2477      33.141  15.162 -76.789  1.00 28.880          H  
ATOM  39282  HA  ALA C2477      35.219  16.944 -77.585  1.00 28.900          H  
ATOM  39283 1HB  ALA C2477      36.724  15.064 -77.054  1.00 40.450          H  
ATOM  39284 2HB  ALA C2477      35.467  15.242 -75.808  1.00 40.450          H  
ATOM  39285 3HB  ALA C2477      35.334  13.962 -77.028  1.00 40.450          H  
ATOM  39286  N   ARG C2478      34.293  14.779 -79.829  1.00 24.780          N  
ATOM  39287  CA  ARG C2478      34.513  14.339 -81.192  1.00 25.370          C  
ATOM  39288  C   ARG C2478      33.533  14.969 -82.172  1.00 25.880          C  
ATOM  39289  O   ARG C2478      33.915  15.265 -83.308  1.00 26.250          O  
ATOM  39290  CB  ARG C2478      34.392  12.826 -81.277  1.00 35.280          C  
ATOM  39291  CG  ARG C2478      35.402  12.024 -80.429  1.00 35.280          C  
ATOM  39292  CD  ARG C2478      36.822  12.173 -80.889  1.00 35.280          C  
ATOM  39293  NE  ARG C2478      37.014  11.720 -82.273  1.00 35.280          N  
ATOM  39294  CZ  ARG C2478      37.236  10.439 -82.667  1.00 35.280          C  
ATOM  39295  NH1 ARG C2478      37.292   9.458 -81.785  1.00 35.280          N  
ATOM  39296  NH2 ARG C2478      37.396  10.174 -83.955  1.00 35.280          N  
ATOM  39297  H   ARG C2478      33.433  14.511 -79.343  1.00 29.740          H  
ATOM  39298  HA  ARG C2478      35.512  14.637 -81.495  1.00 30.440          H  
ATOM  39299 1HB  ARG C2478      33.394  12.537 -80.948  1.00 42.340          H  
ATOM  39300 2HB  ARG C2478      34.492  12.513 -82.313  1.00 42.340          H  
ATOM  39301 1HG  ARG C2478      35.345  12.362 -79.393  1.00 42.340          H  
ATOM  39302 2HG  ARG C2478      35.134  10.969 -80.472  1.00 42.340          H  
ATOM  39303 1HD  ARG C2478      37.128  13.216 -80.824  1.00 42.340          H  
ATOM  39304 2HD  ARG C2478      37.470  11.589 -80.242  1.00 42.340          H  
ATOM  39305  HE  ARG C2478      36.983  12.430 -82.995  1.00 42.340          H  
ATOM  39306 1HH1 ARG C2478      37.170   9.647 -80.803  1.00 42.340          H  
ATOM  39307 2HH1 ARG C2478      37.456   8.510 -82.093  1.00 42.340          H  
ATOM  39308 1HH2 ARG C2478      37.352  10.922 -84.634  1.00 42.340          H  
ATOM  39309 2HH2 ARG C2478      37.559   9.227 -84.262  1.00 42.340          H  
ATOM  39310  N   THR C2479      32.281  15.182 -81.763  1.00 26.000          N  
ATOM  39311  CA  THR C2479      31.334  15.742 -82.723  1.00 26.590          C  
ATOM  39312  C   THR C2479      30.116  16.478 -82.140  1.00 26.430          C  
ATOM  39313  O   THR C2479      29.586  16.084 -81.098  1.00 26.100          O  
ATOM  39314  CB  THR C2479      30.819  14.632 -83.663  1.00 36.990          C  
ATOM  39315  OG1 THR C2479      29.858  15.195 -84.582  1.00 36.990          O  
ATOM  39316  CG2 THR C2479      30.182  13.498 -82.867  1.00 36.990          C  
ATOM  39317  H   THR C2479      31.997  14.920 -80.814  1.00 31.200          H  
ATOM  39318  HA  THR C2479      31.914  16.411 -83.339  1.00 31.910          H  
ATOM  39319  HB  THR C2479      31.657  14.234 -84.240  1.00 44.390          H  
ATOM  39320  HG1 THR C2479      29.809  14.629 -85.372  1.00 44.390          H  
ATOM  39321 1HG2 THR C2479      29.834  12.739 -83.556  1.00 44.390          H  
ATOM  39322 2HG2 THR C2479      30.910  13.061 -82.186  1.00 44.390          H  
ATOM  39323 3HG2 THR C2479      29.358  13.863 -82.305  1.00 44.390          H  
ATOM  39324  N   PRO C2480      29.610  17.538 -82.825  1.00 26.780          N  
ATOM  39325  CA  PRO C2480      28.361  18.237 -82.548  1.00 26.830          C  
ATOM  39326  C   PRO C2480      27.146  17.318 -82.623  1.00 27.260          C  
ATOM  39327  O   PRO C2480      26.098  17.621 -82.059  1.00 27.440          O  
ATOM  39328  CB  PRO C2480      28.303  19.296 -83.655  1.00 40.240          C  
ATOM  39329  CG  PRO C2480      29.737  19.537 -84.041  1.00 40.240          C  
ATOM  39330  CD  PRO C2480      30.425  18.204 -83.886  1.00 40.240          C  
ATOM  39331  HA  PRO C2480      28.426  18.710 -81.556  1.00 32.200          H  
ATOM  39332 1HB  PRO C2480      27.692  18.926 -84.494  1.00 48.290          H  
ATOM  39333 2HB  PRO C2480      27.807  20.202 -83.277  1.00 48.290          H  
ATOM  39334 1HG  PRO C2480      29.789  19.921 -85.072  1.00 48.290          H  
ATOM  39335 2HG  PRO C2480      30.173  20.313 -83.394  1.00 48.290          H  
ATOM  39336 1HD  PRO C2480      30.415  17.639 -84.831  1.00 48.290          H  
ATOM  39337 2HD  PRO C2480      31.443  18.432 -83.532  1.00 48.290          H  
ATOM  39338  N   GLY C2481      27.285  16.184 -83.322  1.00 27.520          N  
ATOM  39339  CA  GLY C2481      26.189  15.235 -83.452  1.00 28.020          C  
ATOM  39340  C   GLY C2481      26.107  14.309 -82.239  1.00 27.390          C  
ATOM  39341  O   GLY C2481      25.268  13.404 -82.174  1.00 27.730          O  
ATOM  39342  H   GLY C2481      28.167  15.963 -83.784  1.00 33.020          H  
ATOM  39343 1HA  GLY C2481      25.250  15.775 -83.568  1.00 33.620          H  
ATOM  39344 2HA  GLY C2481      26.335  14.642 -84.354  1.00 33.620          H  
ATOM  39345  N   GLY C2482      27.023  14.484 -81.292  1.00 26.550          N  
ATOM  39346  CA  GLY C2482      27.082  13.684 -80.091  1.00 25.950          C  
ATOM  39347  C   GLY C2482      27.706  12.322 -80.333  1.00 25.290          C  
ATOM  39348  O   GLY C2482      28.788  12.022 -79.834  1.00 24.870          O  
ATOM  39349  H   GLY C2482      27.725  15.221 -81.385  1.00 31.860          H  
ATOM  39350 1HA  GLY C2482      27.661  14.222 -79.338  1.00 31.140          H  
ATOM  39351 2HA  GLY C2482      26.076  13.562 -79.696  1.00 31.140          H  
ATOM  39352  N   VAL C2483      27.042  11.497 -81.108  1.00 25.340          N  
ATOM  39353  CA  VAL C2483      27.542  10.154 -81.343  1.00 24.850          C  
ATOM  39354  C   VAL C2483      28.632  10.159 -82.404  1.00 24.490          C  
ATOM  39355  O   VAL C2483      28.414  10.562 -83.549  1.00 24.880          O  
ATOM  39356  CB  VAL C2483      26.378   9.244 -81.730  1.00 34.990          C  
ATOM  39357  CG1 VAL C2483      26.855   7.862 -82.049  1.00 34.990          C  
ATOM  39358  CG2 VAL C2483      25.407   9.208 -80.585  1.00 34.990          C  
ATOM  39359  H   VAL C2483      26.174  11.851 -81.524  1.00 30.410          H  
ATOM  39360  HA  VAL C2483      27.969   9.776 -80.413  1.00 29.820          H  
ATOM  39361  HB  VAL C2483      25.889   9.644 -82.619  1.00 41.980          H  
ATOM  39362 1HG1 VAL C2483      26.002   7.248 -82.318  1.00 41.980          H  
ATOM  39363 2HG1 VAL C2483      27.547   7.902 -82.883  1.00 41.980          H  
ATOM  39364 3HG1 VAL C2483      27.348   7.431 -81.172  1.00 41.980          H  
ATOM  39365 1HG2 VAL C2483      24.585   8.595 -80.860  1.00 41.980          H  
ATOM  39366 2HG2 VAL C2483      25.896   8.798 -79.701  1.00 41.980          H  
ATOM  39367 3HG2 VAL C2483      25.050  10.209 -80.374  1.00 41.980          H  
ATOM  39368  N   CYS C2484      29.805   9.637 -82.042  1.00 23.810          N  
ATOM  39369  CA  CYS C2484      30.954   9.651 -82.938  1.00 23.450          C  
ATOM  39370  C   CYS C2484      30.943   8.562 -83.997  1.00 23.540          C  
ATOM  39371  O   CYS C2484      31.787   7.662 -84.009  1.00 23.540          O  
ATOM  39372  CB  CYS C2484      32.257   9.530 -82.151  1.00 32.970          C  
ATOM  39373  SG  CYS C2484      33.725   9.573 -83.205  1.00 32.970          S  
ATOM  39374  H   CYS C2484      29.910   9.293 -81.097  1.00 28.570          H  
ATOM  39375  HA  CYS C2484      30.964  10.611 -83.453  1.00 28.140          H  
ATOM  39376 1HB  CYS C2484      32.328  10.340 -81.424  1.00 39.570          H  
ATOM  39377 2HB  CYS C2484      32.265   8.590 -81.604  1.00 39.570          H  
ATOM  39378  HG  CYS C2484      33.237   8.661 -84.060  1.00 39.570          H  
ATOM  39379  N   ARG C2485      30.058   8.736 -84.960  1.00 23.670          N  
ATOM  39380  CA  ARG C2485      29.847   7.799 -86.054  1.00 23.800          C  
ATOM  39381  C   ARG C2485      31.126   7.467 -86.811  1.00 23.630          C  
ATOM  39382  O   ARG C2485      31.306   6.326 -87.232  1.00 23.890          O  
ATOM  39383  CB  ARG C2485      28.808   8.351 -87.021  1.00 33.270          C  
ATOM  39384  CG  ARG C2485      28.558   7.520 -88.294  1.00 33.270          C  
ATOM  39385  CD  ARG C2485      28.045   6.162 -88.020  1.00 33.270          C  
ATOM  39386  NE  ARG C2485      27.872   5.413 -89.245  1.00 33.270          N  
ATOM  39387  CZ  ARG C2485      26.751   5.357 -89.999  1.00 33.270          C  
ATOM  39388  NH1 ARG C2485      25.658   6.023 -89.659  1.00 33.270          N  
ATOM  39389  NH2 ARG C2485      26.760   4.615 -91.094  1.00 33.270          N  
ATOM  39390  H   ARG C2485      29.437   9.545 -84.842  1.00 28.400          H  
ATOM  39391  HA  ARG C2485      29.463   6.878 -85.626  1.00 28.560          H  
ATOM  39392 1HB  ARG C2485      27.858   8.456 -86.500  1.00 39.920          H  
ATOM  39393 2HB  ARG C2485      29.117   9.349 -87.340  1.00 39.920          H  
ATOM  39394 1HG  ARG C2485      27.823   8.036 -88.909  1.00 39.920          H  
ATOM  39395 2HG  ARG C2485      29.483   7.419 -88.863  1.00 39.920          H  
ATOM  39396 1HD  ARG C2485      28.759   5.612 -87.411  1.00 39.920          H  
ATOM  39397 2HD  ARG C2485      27.097   6.216 -87.499  1.00 39.920          H  
ATOM  39398  HE  ARG C2485      28.687   4.884 -89.584  1.00 39.920          H  
ATOM  39399 1HH1 ARG C2485      25.642   6.590 -88.826  1.00 39.920          H  
ATOM  39400 2HH1 ARG C2485      24.831   5.963 -90.236  1.00 39.920          H  
ATOM  39401 1HH2 ARG C2485      27.619   4.092 -91.345  1.00 39.920          H  
ATOM  39402 2HH2 ARG C2485      25.945   4.551 -91.679  1.00 39.920          H  
ATOM  39403  N   GLU C2486      32.029   8.438 -86.952  1.00 23.250          N  
ATOM  39404  CA  GLU C2486      33.284   8.297 -87.696  1.00 23.170          C  
ATOM  39405  C   GLU C2486      34.157   7.121 -87.244  1.00 23.270          C  
ATOM  39406  O   GLU C2486      35.065   6.709 -87.967  1.00 23.250          O  
ATOM  39407  CB  GLU C2486      34.091   9.601 -87.608  1.00 32.470          C  
ATOM  39408  CG  GLU C2486      33.515  10.799 -88.419  1.00 32.470          C  
ATOM  39409  CD  GLU C2486      32.390  11.541 -87.737  1.00 32.470          C  
ATOM  39410  OE1 GLU C2486      31.811  10.982 -86.843  1.00 32.470          O  
ATOM  39411  OE2 GLU C2486      32.103  12.648 -88.108  1.00 32.470          O  
ATOM  39412  H   GLU C2486      31.809   9.367 -86.583  1.00 27.900          H  
ATOM  39413  HA  GLU C2486      33.026   8.131 -88.741  1.00 27.800          H  
ATOM  39414 1HB  GLU C2486      34.160   9.909 -86.564  1.00 38.960          H  
ATOM  39415 2HB  GLU C2486      35.106   9.420 -87.959  1.00 38.960          H  
ATOM  39416 1HG  GLU C2486      34.323  11.502 -88.618  1.00 38.960          H  
ATOM  39417 2HG  GLU C2486      33.159  10.425 -89.378  1.00 38.960          H  
ATOM  39418  N   ALA C2487      33.935   6.632 -86.031  1.00 23.490          N  
ATOM  39419  CA  ALA C2487      34.681   5.521 -85.479  1.00 23.700          C  
ATOM  39420  C   ALA C2487      34.524   4.233 -86.303  1.00 24.530          C  
ATOM  39421  O   ALA C2487      35.430   3.392 -86.313  1.00 24.630          O  
ATOM  39422  CB  ALA C2487      34.223   5.262 -84.065  1.00 33.100          C  
ATOM  39423  H   ALA C2487      33.148   7.014 -85.502  1.00 28.190          H  
ATOM  39424  HA  ALA C2487      35.735   5.795 -85.476  1.00 28.440          H  
ATOM  39425 1HB  ALA C2487      34.794   4.447 -83.630  1.00 39.720          H  
ATOM  39426 2HB  ALA C2487      34.351   6.164 -83.466  1.00 39.720          H  
ATOM  39427 3HB  ALA C2487      33.181   4.999 -84.097  1.00 39.720          H  
ATOM  39428  N   ARG C2488      33.348   4.019 -86.920  1.00 25.110          N  
ATOM  39429  CA  ARG C2488      33.083   2.776 -87.648  1.00 26.000          C  
ATOM  39430  C   ARG C2488      32.206   3.017 -88.882  1.00 26.130          C  
ATOM  39431  O   ARG C2488      31.517   4.021 -88.979  1.00 25.990          O  
ATOM  39432  CB  ARG C2488      32.375   1.759 -86.750  1.00 36.040          C  
ATOM  39433  CG  ARG C2488      33.142   1.291 -85.488  1.00 36.040          C  
ATOM  39434  CD  ARG C2488      34.317   0.426 -85.792  1.00 36.040          C  
ATOM  39435  NE  ARG C2488      34.932  -0.086 -84.573  1.00 36.040          N  
ATOM  39436  CZ  ARG C2488      35.875   0.555 -83.828  1.00 36.040          C  
ATOM  39437  NH1 ARG C2488      36.332   1.756 -84.160  1.00 36.040          N  
ATOM  39438  NH2 ARG C2488      36.349  -0.041 -82.741  1.00 36.040          N  
ATOM  39439  H   ARG C2488      32.621   4.746 -86.904  1.00 30.130          H  
ATOM  39440  HA  ARG C2488      34.032   2.364 -87.984  1.00 31.200          H  
ATOM  39441 1HB  ARG C2488      31.440   2.174 -86.434  1.00 43.250          H  
ATOM  39442 2HB  ARG C2488      32.142   0.867 -87.331  1.00 43.250          H  
ATOM  39443 1HG  ARG C2488      33.475   2.139 -84.907  1.00 43.250          H  
ATOM  39444 2HG  ARG C2488      32.459   0.704 -84.874  1.00 43.250          H  
ATOM  39445 1HD  ARG C2488      33.981  -0.428 -86.378  1.00 43.250          H  
ATOM  39446 2HD  ARG C2488      35.067   0.961 -86.356  1.00 43.250          H  
ATOM  39447  HE  ARG C2488      34.634  -0.999 -84.258  1.00 43.250          H  
ATOM  39448 1HH1 ARG C2488      35.984   2.256 -84.997  1.00 43.250          H  
ATOM  39449 2HH1 ARG C2488      37.031   2.202 -83.590  1.00 43.250          H  
ATOM  39450 1HH2 ARG C2488      36.010  -0.957 -82.477  1.00 43.250          H  
ATOM  39451 2HH2 ARG C2488      37.049   0.417 -82.177  1.00 43.250          H  
ATOM  39452  N   GLY C2489      32.178   2.059 -89.813  1.00 26.510          N  
ATOM  39453  CA  GLY C2489      31.312   2.191 -90.993  1.00 26.760          C  
ATOM  39454  C   GLY C2489      29.830   2.389 -90.628  1.00 26.740          C  
ATOM  39455  O   GLY C2489      29.101   3.085 -91.348  1.00 26.970          O  
ATOM  39456  H   GLY C2489      32.765   1.243 -89.715  1.00 31.810          H  
ATOM  39457 1HA  GLY C2489      31.651   3.035 -91.593  1.00 32.110          H  
ATOM  39458 2HA  GLY C2489      31.415   1.301 -91.614  1.00 32.110          H  
ATOM  39459  N   GLY C2490      29.402   1.783 -89.514  1.00 26.540          N  
ATOM  39460  CA  GLY C2490      28.045   1.871 -88.992  1.00 26.410          C  
ATOM  39461  C   GLY C2490      27.865   0.857 -87.877  1.00 25.890          C  
ATOM  39462  O   GLY C2490      28.732   0.008 -87.664  1.00 25.950          O  
ATOM  39463  H   GLY C2490      30.048   1.198 -89.005  1.00 31.850          H  
ATOM  39464 1HA  GLY C2490      27.864   2.864 -88.601  1.00 31.690          H  
ATOM  39465 2HA  GLY C2490      27.324   1.688 -89.787  1.00 31.690          H  
ATOM  39466  N   GLY C2491      26.726   0.918 -87.186  1.00 25.470          N  
ATOM  39467  CA  GLY C2491      26.436  -0.015 -86.097  1.00 25.050          C  
ATOM  39468  C   GLY C2491      26.914   0.349 -84.665  1.00 24.690          C  
ATOM  39469  O   GLY C2491      27.494  -0.515 -84.007  1.00 24.720          O  
ATOM  39470  H   GLY C2491      26.029   1.637 -87.395  1.00 30.560          H  
ATOM  39471 1HA  GLY C2491      25.358  -0.185 -86.071  1.00 30.060          H  
ATOM  39472 2HA  GLY C2491      26.867  -0.980 -86.361  1.00 30.060          H  
ATOM  39473  N   TYR C2492      26.704   1.581 -84.123  1.00 24.380          N  
ATOM  39474  CA  TYR C2492      26.085   2.803 -84.669  1.00 24.650          C  
ATOM  39475  C   TYR C2492      24.774   2.594 -85.432  1.00 25.160          C  
ATOM  39476  O   TYR C2492      24.699   2.892 -86.627  1.00 25.290          O  
ATOM  39477  CB  TYR C2492      27.101   3.651 -85.443  1.00 34.400          C  
ATOM  39478  CG  TYR C2492      28.273   4.045 -84.602  1.00 34.400          C  
ATOM  39479  CD1 TYR C2492      29.439   3.333 -84.707  1.00 34.400          C  
ATOM  39480  CD2 TYR C2492      28.184   5.098 -83.728  1.00 34.400          C  
ATOM  39481  CE1 TYR C2492      30.523   3.667 -83.931  1.00 34.400          C  
ATOM  39482  CE2 TYR C2492      29.275   5.442 -82.948  1.00 34.400          C  
ATOM  39483  CZ  TYR C2492      30.437   4.723 -83.047  1.00 34.400          C  
ATOM  39484  OH  TYR C2492      31.519   5.035 -82.254  1.00 34.400          O  
ATOM  39485  H   TYR C2492      27.055   1.675 -83.183  1.00 29.260          H  
ATOM  39486  HA  TYR C2492      25.818   3.416 -83.812  1.00 29.580          H  
ATOM  39487 1HB  TYR C2492      27.474   3.163 -86.296  1.00 41.280          H  
ATOM  39488 2HB  TYR C2492      26.613   4.559 -85.782  1.00 41.280          H  
ATOM  39489  HD1 TYR C2492      29.493   2.496 -85.401  1.00 41.280          H  
ATOM  39490  HD2 TYR C2492      27.257   5.651 -83.654  1.00 41.280          H  
ATOM  39491  HE1 TYR C2492      31.441   3.100 -84.003  1.00 41.280          H  
ATOM  39492  HE2 TYR C2492      29.217   6.271 -82.248  1.00 41.280          H  
ATOM  39493  HH  TYR C2492      31.303   5.780 -81.695  1.00 41.280          H  
ATOM  39494  N   THR C2493      23.803   1.961 -84.778  1.00 25.550          N  
ATOM  39495  CA  THR C2493      22.473   1.706 -85.338  1.00 26.140          C  
ATOM  39496  C   THR C2493      21.621   2.955 -85.114  1.00 25.980          C  
ATOM  39497  O   THR C2493      21.693   3.577 -84.061  1.00 25.910          O  
ATOM  39498  CB  THR C2493      21.796   0.462 -84.696  1.00 36.360          C  
ATOM  39499  OG1 THR C2493      22.601  -0.704 -84.924  1.00 36.360          O  
ATOM  39500  CG2 THR C2493      20.425   0.218 -85.326  1.00 36.360          C  
ATOM  39501  H   THR C2493      23.975   1.685 -83.821  1.00 30.660          H  
ATOM  39502  HA  THR C2493      22.563   1.536 -86.411  1.00 31.370          H  
ATOM  39503  HB  THR C2493      21.679   0.618 -83.632  1.00 43.630          H  
ATOM  39504  HG1 THR C2493      22.258  -1.436 -84.400  1.00 43.630          H  
ATOM  39505 1HG2 THR C2493      19.973  -0.658 -84.868  1.00 43.630          H  
ATOM  39506 2HG2 THR C2493      19.786   1.059 -85.171  1.00 43.630          H  
ATOM  39507 3HG2 THR C2493      20.542   0.048 -86.394  1.00 43.630          H  
ATOM  39508  N   ASN C2494      20.785   3.335 -86.078  1.00 26.030          N  
ATOM  39509  CA  ASN C2494      19.981   4.554 -85.917  1.00 25.980          C  
ATOM  39510  C   ASN C2494      18.789   4.405 -84.955  1.00 26.630          C  
ATOM  39511  O   ASN C2494      17.623   4.346 -85.366  1.00 27.170          O  
ATOM  39512  CB  ASN C2494      19.500   5.054 -87.267  1.00 36.390          C  
ATOM  39513  CG  ASN C2494      18.898   6.432 -87.174  1.00 36.390          C  
ATOM  39514  OD1 ASN C2494      19.141   7.134 -86.183  1.00 36.390          O  
ATOM  39515  ND2 ASN C2494      18.142   6.831 -88.171  1.00 36.390          N  
ATOM  39516  H   ASN C2494      20.731   2.797 -86.930  1.00 31.240          H  
ATOM  39517  HA  ASN C2494      20.630   5.321 -85.489  1.00 31.180          H  
ATOM  39518 1HB  ASN C2494      20.336   5.080 -87.966  1.00 43.670          H  
ATOM  39519 2HB  ASN C2494      18.755   4.367 -87.667  1.00 43.670          H  
ATOM  39520 1HD2 ASN C2494      17.725   7.741 -88.151  1.00 43.670          H  
ATOM  39521 2HD2 ASN C2494      17.981   6.227 -88.950  1.00 43.670          H  
ATOM  39522  N   ARG C2495      19.126   4.353 -83.672  1.00 26.640          N  
ATOM  39523  CA  ARG C2495      18.221   4.203 -82.537  1.00 27.240          C  
ATOM  39524  C   ARG C2495      18.679   5.154 -81.431  1.00 26.900          C  
ATOM  39525  O   ARG C2495      19.690   5.830 -81.574  1.00 26.510          O  
ATOM  39526  CB  ARG C2495      18.182   2.763 -82.030  1.00 37.900          C  
ATOM  39527  CG  ARG C2495      17.668   1.736 -83.019  1.00 37.900          C  
ATOM  39528  CD  ARG C2495      16.224   1.849 -83.297  1.00 37.900          C  
ATOM  39529  NE  ARG C2495      15.777   0.765 -84.153  1.00 37.900          N  
ATOM  39530  CZ  ARG C2495      15.805   0.770 -85.509  1.00 37.900          C  
ATOM  39531  NH1 ARG C2495      16.271   1.807 -86.193  1.00 37.900          N  
ATOM  39532  NH2 ARG C2495      15.357  -0.293 -86.164  1.00 37.900          N  
ATOM  39533  H   ARG C2495      20.135   4.386 -83.513  1.00 31.970          H  
ATOM  39534  HA  ARG C2495      17.220   4.500 -82.840  1.00 32.690          H  
ATOM  39535 1HB  ARG C2495      19.174   2.442 -81.779  1.00 45.480          H  
ATOM  39536 2HB  ARG C2495      17.579   2.700 -81.127  1.00 45.480          H  
ATOM  39537 1HG  ARG C2495      18.176   1.868 -83.946  1.00 45.480          H  
ATOM  39538 2HG  ARG C2495      17.870   0.735 -82.641  1.00 45.480          H  
ATOM  39539 1HD  ARG C2495      15.669   1.793 -82.362  1.00 45.480          H  
ATOM  39540 2HD  ARG C2495      16.003   2.790 -83.791  1.00 45.480          H  
ATOM  39541  HE  ARG C2495      15.410  -0.059 -83.697  1.00 45.480          H  
ATOM  39542 1HH1 ARG C2495      16.633   2.656 -85.722  1.00 45.480          H  
ATOM  39543 2HH1 ARG C2495      16.279   1.781 -87.199  1.00 45.480          H  
ATOM  39544 1HH2 ARG C2495      15.001  -1.090 -85.653  1.00 45.480          H  
ATOM  39545 2HH2 ARG C2495      15.369  -0.311 -87.174  1.00 45.480          H  
ATOM  39546  N   THR C2496      17.904   5.299 -80.368  1.00 27.140          N  
ATOM  39547  CA  THR C2496      18.316   6.191 -79.287  1.00 26.950          C  
ATOM  39548  C   THR C2496      19.638   5.781 -78.632  1.00 26.690          C  
ATOM  39549  O   THR C2496      19.804   4.643 -78.192  1.00 27.170          O  
ATOM  39550  CB  THR C2496      17.222   6.259 -78.192  1.00 37.810          C  
ATOM  39551  OG1 THR C2496      15.990   6.721 -78.771  1.00 37.810          O  
ATOM  39552  CG2 THR C2496      17.645   7.224 -77.063  1.00 37.810          C  
ATOM  39553  H   THR C2496      17.042   4.783 -80.276  1.00 32.570          H  
ATOM  39554  HA  THR C2496      18.447   7.189 -79.704  1.00 32.340          H  
ATOM  39555  HB  THR C2496      17.065   5.265 -77.773  1.00 45.370          H  
ATOM  39556  HG1 THR C2496      15.278   6.618 -78.131  1.00 45.370          H  
ATOM  39557 1HG2 THR C2496      16.864   7.262 -76.304  1.00 45.370          H  
ATOM  39558 2HG2 THR C2496      18.564   6.884 -76.595  1.00 45.370          H  
ATOM  39559 3HG2 THR C2496      17.798   8.221 -77.470  1.00 45.370          H  
ATOM  39560  N   PHE C2497      20.548   6.746 -78.507  1.00 25.970          N  
ATOM  39561  CA  PHE C2497      21.839   6.549 -77.858  1.00 25.700          C  
ATOM  39562  C   PHE C2497      21.837   7.425 -76.608  1.00 25.480          C  
ATOM  39563  O   PHE C2497      21.924   8.648 -76.727  1.00 25.190          O  
ATOM  39564  CB  PHE C2497      22.994   7.036 -78.740  1.00 36.090          C  
ATOM  39565  CG  PHE C2497      23.206   6.383 -80.093  1.00 36.090          C  
ATOM  39566  CD1 PHE C2497      22.498   6.809 -81.195  1.00 36.090          C  
ATOM  39567  CD2 PHE C2497      24.157   5.411 -80.282  1.00 36.090          C  
ATOM  39568  CE1 PHE C2497      22.734   6.269 -82.435  1.00 36.090          C  
ATOM  39569  CE2 PHE C2497      24.403   4.876 -81.523  1.00 36.090          C  
ATOM  39570  CZ  PHE C2497      23.686   5.308 -82.600  1.00 36.090          C  
ATOM  39571  H   PHE C2497      20.329   7.651 -78.894  1.00 31.160          H  
ATOM  39572  HA  PHE C2497      21.969   5.502 -77.580  1.00 30.840          H  
ATOM  39573 1HB  PHE C2497      22.885   8.105 -78.905  1.00 43.310          H  
ATOM  39574 2HB  PHE C2497      23.920   6.900 -78.186  1.00 43.310          H  
ATOM  39575  HD1 PHE C2497      21.740   7.579 -81.084  1.00 43.310          H  
ATOM  39576  HD2 PHE C2497      24.710   5.066 -79.447  1.00 43.310          H  
ATOM  39577  HE1 PHE C2497      22.154   6.610 -83.291  1.00 43.310          H  
ATOM  39578  HE2 PHE C2497      25.157   4.116 -81.642  1.00 43.310          H  
ATOM  39579  HZ  PHE C2497      23.855   4.891 -83.586  1.00 43.310          H  
ATOM  39580  N   GLU C2498      21.726   6.837 -75.422  1.00 25.670          N  
ATOM  39581  CA  GLU C2498      21.630   7.662 -74.217  1.00 25.570          C  
ATOM  39582  C   GLU C2498      22.305   7.043 -73.004  1.00 24.910          C  
ATOM  39583  O   GLU C2498      22.484   5.830 -72.928  1.00 24.990          O  
ATOM  39584  CB  GLU C2498      20.162   7.941 -73.888  1.00 35.840          C  
ATOM  39585  CG  GLU C2498      19.339   6.702 -73.535  1.00 35.840          C  
ATOM  39586  CD  GLU C2498      17.890   7.019 -73.295  1.00 35.840          C  
ATOM  39587  OE1 GLU C2498      17.516   8.153 -73.470  1.00 35.840          O  
ATOM  39588  OE2 GLU C2498      17.153   6.126 -72.947  1.00 35.840          O  
ATOM  39589  H   GLU C2498      21.671   5.829 -75.354  1.00 30.800          H  
ATOM  39590  HA  GLU C2498      22.124   8.613 -74.415  1.00 30.680          H  
ATOM  39591 1HB  GLU C2498      20.106   8.625 -73.041  1.00 43.010          H  
ATOM  39592 2HB  GLU C2498      19.688   8.432 -74.738  1.00 43.010          H  
ATOM  39593 1HG  GLU C2498      19.415   5.980 -74.346  1.00 43.010          H  
ATOM  39594 2HG  GLU C2498      19.753   6.244 -72.635  1.00 43.010          H  
ATOM  39595  N   PHE C2499      22.656   7.903 -72.057  1.00 24.380          N  
ATOM  39596  CA  PHE C2499      23.297   7.538 -70.796  1.00 23.830          C  
ATOM  39597  C   PHE C2499      22.272   7.224 -69.716  1.00 24.380          C  
ATOM  39598  O   PHE C2499      21.243   7.904 -69.639  1.00 24.800          O  
ATOM  39599  CB  PHE C2499      24.166   8.715 -70.341  1.00 33.580          C  
ATOM  39600  CG  PHE C2499      25.405   8.958 -71.155  1.00 33.580          C  
ATOM  39601  CD1 PHE C2499      25.393   9.833 -72.237  1.00 33.580          C  
ATOM  39602  CD2 PHE C2499      26.599   8.331 -70.825  1.00 33.580          C  
ATOM  39603  CE1 PHE C2499      26.541  10.069 -72.958  1.00 33.580          C  
ATOM  39604  CE2 PHE C2499      27.745   8.569 -71.558  1.00 33.580          C  
ATOM  39605  CZ  PHE C2499      27.709   9.441 -72.624  1.00 33.580          C  
ATOM  39606  H   PHE C2499      22.458   8.878 -72.220  1.00 29.260          H  
ATOM  39607  HA  PHE C2499      23.911   6.648 -70.944  1.00 28.600          H  
ATOM  39608 1HB  PHE C2499      23.568   9.619 -70.372  1.00 40.300          H  
ATOM  39609 2HB  PHE C2499      24.460   8.588 -69.329  1.00 40.300          H  
ATOM  39610  HD1 PHE C2499      24.473  10.342 -72.512  1.00 40.300          H  
ATOM  39611  HD2 PHE C2499      26.627   7.639 -69.976  1.00 40.300          H  
ATOM  39612  HE1 PHE C2499      26.535  10.757 -73.804  1.00 40.300          H  
ATOM  39613  HE2 PHE C2499      28.677   8.071 -71.295  1.00 40.300          H  
ATOM  39614  HZ  PHE C2499      28.610   9.641 -73.213  1.00 40.300          H  
ATOM  39615  N   ASP C2500      22.570   6.248 -68.840  1.00 24.420          N  
ATOM  39616  CA  ASP C2500      21.652   5.953 -67.732  1.00 24.980          C  
ATOM  39617  C   ASP C2500      21.864   6.759 -66.414  1.00 24.480          C  
ATOM  39618  O   ASP C2500      20.890   7.299 -65.912  1.00 24.130          O  
ATOM  39619  CB  ASP C2500      21.643   4.446 -67.432  1.00 34.750          C  
ATOM  39620  CG  ASP C2500      20.980   3.601 -68.504  1.00 34.750          C  
ATOM  39621  OD1 ASP C2500      19.819   3.801 -68.782  1.00 34.750          O  
ATOM  39622  OD2 ASP C2500      21.648   2.754 -69.044  1.00 34.750          O  
ATOM  39623  H   ASP C2500      23.449   5.714 -68.961  1.00 29.300          H  
ATOM  39624  HA  ASP C2500      20.646   6.194 -68.084  1.00 29.980          H  
ATOM  39625 1HB  ASP C2500      22.655   4.085 -67.361  1.00 41.700          H  
ATOM  39626 2HB  ASP C2500      21.157   4.266 -66.475  1.00 41.700          H  
ATOM  39627  N   ASP C2501      23.070   6.869 -65.793  1.00 24.450          N  
ATOM  39628  CA  ASP C2501      24.289   6.096 -65.985  1.00 24.110          C  
ATOM  39629  C   ASP C2501      25.069   6.310 -64.706  1.00 23.390          C  
ATOM  39630  O   ASP C2501      24.618   7.046 -63.830  1.00 23.570          O  
ATOM  39631  CB  ASP C2501      25.169   6.529 -67.121  1.00 33.890          C  
ATOM  39632  CG  ASP C2501      25.747   5.296 -67.733  1.00 33.890          C  
ATOM  39633  OD1 ASP C2501      26.445   4.534 -67.058  1.00 33.890          O  
ATOM  39634  OD2 ASP C2501      25.325   5.020 -68.826  1.00 33.890          O  
ATOM  39635  H   ASP C2501      23.094   7.502 -65.005  1.00 29.340          H  
ATOM  39636  HA  ASP C2501      24.074   5.039 -66.059  1.00 28.930          H  
ATOM  39637 1HB  ASP C2501      24.670   7.124 -67.801  1.00 40.670          H  
ATOM  39638 2HB  ASP C2501      25.992   7.134 -66.721  1.00 40.670          H  
ATOM  39639  N   GLY C2502      26.247   5.712 -64.599  1.00 22.690          N  
ATOM  39640  CA  GLY C2502      27.060   5.915 -63.407  1.00 22.030          C  
ATOM  39641  C   GLY C2502      27.591   7.340 -63.360  1.00 21.390          C  
ATOM  39642  O   GLY C2502      28.041   7.891 -64.371  1.00 21.390          O  
ATOM  39643  H   GLY C2502      26.567   5.112 -65.365  1.00 27.230          H  
ATOM  39644 1HA  GLY C2502      26.460   5.714 -62.519  1.00 26.440          H  
ATOM  39645 2HA  GLY C2502      27.889   5.211 -63.407  1.00 26.440          H  
ATOM  39646  N   GLN C2503      27.679   7.900 -62.156  1.00 20.900          N  
ATOM  39647  CA  GLN C2503      28.209   9.252 -61.994  1.00 20.380          C  
ATOM  39648  C   GLN C2503      29.721   9.219 -61.839  1.00 19.570          C  
ATOM  39649  O   GLN C2503      30.262   9.457 -60.756  1.00 19.120          O  
ATOM  39650  CB  GLN C2503      27.571   9.917 -60.774  1.00 28.740          C  
ATOM  39651  CG  GLN C2503      26.049  10.098 -60.839  1.00 28.740          C  
ATOM  39652  CD  GLN C2503      25.576  11.086 -61.918  1.00 28.740          C  
ATOM  39653  OE1 GLN C2503      24.590  10.804 -62.606  1.00 28.740          O  
ATOM  39654  NE2 GLN C2503      26.247  12.231 -62.078  1.00 28.740          N  
ATOM  39655  H   GLN C2503      27.336   7.395 -61.356  1.00 25.080          H  
ATOM  39656  HA  GLN C2503      27.970   9.831 -62.887  1.00 24.460          H  
ATOM  39657 1HB  GLN C2503      27.794   9.328 -59.886  1.00 34.490          H  
ATOM  39658 2HB  GLN C2503      28.014  10.870 -60.630  1.00 34.490          H  
ATOM  39659 1HG  GLN C2503      25.601   9.132 -61.065  1.00 34.490          H  
ATOM  39660 2HG  GLN C2503      25.694  10.448 -59.879  1.00 34.490          H  
ATOM  39661 1HE2 GLN C2503      25.953  12.880 -62.775  1.00 34.490          H  
ATOM  39662 2HE2 GLN C2503      27.064  12.464 -61.505  1.00 34.490          H  
ATOM  39663  N   CYS C2504      30.389   8.915 -62.940  1.00 19.480          N  
ATOM  39664  CA  CYS C2504      31.835   8.749 -62.966  1.00 18.880          C  
ATOM  39665  C   CYS C2504      32.393   8.983 -64.354  1.00 18.970          C  
ATOM  39666  O   CYS C2504      31.653   9.124 -65.325  1.00 19.390          O  
ATOM  39667  CB  CYS C2504      32.209   7.333 -62.550  1.00 26.670          C  
ATOM  39668  SG  CYS C2504      31.641   6.080 -63.730  1.00 26.670          S  
ATOM  39669  H   CYS C2504      29.821   8.738 -63.774  1.00 23.380          H  
ATOM  39670  HA  CYS C2504      32.285   9.463 -62.277  1.00 22.660          H  
ATOM  39671 1HB  CYS C2504      33.289   7.243 -62.454  1.00 32.010          H  
ATOM  39672 2HB  CYS C2504      31.770   7.110 -61.579  1.00 32.010          H  
ATOM  39673  HG  CYS C2504      32.486   6.437 -64.745  1.00 32.010          H  
ATOM  39674  N   ALA C2505      33.706   9.016 -64.446  1.00 18.710          N  
ATOM  39675  CA  ALA C2505      34.381   9.142 -65.720  1.00 18.860          C  
ATOM  39676  C   ALA C2505      34.118   7.917 -66.603  1.00 19.050          C  
ATOM  39677  O   ALA C2505      33.923   6.820 -66.073  1.00 18.920          O  
ATOM  39678  CB  ALA C2505      35.860   9.286 -65.507  1.00 26.340          C  
ATOM  39679  H   ALA C2505      34.264   8.938 -63.608  1.00 22.450          H  
ATOM  39680  HA  ALA C2505      33.996  10.034 -66.200  1.00 22.630          H  
ATOM  39681 1HB  ALA C2505      36.368   9.394 -66.458  1.00 31.610          H  
ATOM  39682 2HB  ALA C2505      36.042  10.164 -64.899  1.00 31.610          H  
ATOM  39683 3HB  ALA C2505      36.236   8.400 -65.006  1.00 31.610          H  
ATOM  39684  N   PRO C2506      34.071   8.081 -67.940  1.00 19.480          N  
ATOM  39685  CA  PRO C2506      33.967   7.038 -68.945  1.00 19.820          C  
ATOM  39686  C   PRO C2506      35.314   6.346 -69.045  1.00 19.630          C  
ATOM  39687  O   PRO C2506      36.309   6.893 -68.574  1.00 19.540          O  
ATOM  39688  CB  PRO C2506      33.611   7.815 -70.212  1.00 29.730          C  
ATOM  39689  CG  PRO C2506      34.245   9.170 -70.006  1.00 29.730          C  
ATOM  39690  CD  PRO C2506      34.117   9.448 -68.524  1.00 29.730          C  
ATOM  39691  HA  PRO C2506      33.174   6.329 -68.660  1.00 23.780          H  
ATOM  39692 1HB  PRO C2506      34.014   7.290 -71.090  1.00 35.680          H  
ATOM  39693 2HB  PRO C2506      32.519   7.861 -70.332  1.00 35.680          H  
ATOM  39694 1HG  PRO C2506      35.297   9.143 -70.313  1.00 35.680          H  
ATOM  39695 2HG  PRO C2506      33.750   9.928 -70.633  1.00 35.680          H  
ATOM  39696 1HD  PRO C2506      35.016   9.999 -68.210  1.00 35.680          H  
ATOM  39697 2HD  PRO C2506      33.184   9.998 -68.315  1.00 35.680          H  
ATOM  39698  N   ARG C2507      35.379   5.177 -69.669  1.00 19.670          N  
ATOM  39699  CA  ARG C2507      36.684   4.544 -69.817  1.00 19.450          C  
ATOM  39700  C   ARG C2507      37.660   5.415 -70.609  1.00 19.340          C  
ATOM  39701  O   ARG C2507      37.415   5.779 -71.766  1.00 19.750          O  
ATOM  39702  CB  ARG C2507      36.556   3.198 -70.512  1.00 27.320          C  
ATOM  39703  CG  ARG C2507      37.860   2.413 -70.626  1.00 27.320          C  
ATOM  39704  CD  ARG C2507      37.653   1.089 -71.247  1.00 27.320          C  
ATOM  39705  NE  ARG C2507      38.907   0.355 -71.373  1.00 27.320          N  
ATOM  39706  CZ  ARG C2507      39.032  -0.895 -71.876  1.00 27.320          C  
ATOM  39707  NH1 ARG C2507      37.973  -1.555 -72.303  1.00 27.320          N  
ATOM  39708  NH2 ARG C2507      40.230  -1.457 -71.939  1.00 27.320          N  
ATOM  39709  H   ARG C2507      34.546   4.737 -70.036  1.00 23.600          H  
ATOM  39710  HA  ARG C2507      37.099   4.382 -68.821  1.00 23.340          H  
ATOM  39711 1HB  ARG C2507      35.841   2.577 -69.975  1.00 32.780          H  
ATOM  39712 2HB  ARG C2507      36.171   3.347 -71.520  1.00 32.780          H  
ATOM  39713 1HG  ARG C2507      38.569   2.962 -71.248  1.00 32.780          H  
ATOM  39714 2HG  ARG C2507      38.286   2.264 -69.635  1.00 32.780          H  
ATOM  39715 1HD  ARG C2507      36.969   0.504 -70.630  1.00 32.780          H  
ATOM  39716 2HD  ARG C2507      37.230   1.225 -72.242  1.00 32.780          H  
ATOM  39717  HE  ARG C2507      39.752   0.819 -71.059  1.00 32.780          H  
ATOM  39718 1HH1 ARG C2507      37.058  -1.133 -72.259  1.00 32.780          H  
ATOM  39719 2HH1 ARG C2507      38.074  -2.488 -72.678  1.00 32.780          H  
ATOM  39720 1HH2 ARG C2507      41.043  -0.953 -71.612  1.00 32.780          H  
ATOM  39721 2HH2 ARG C2507      40.334  -2.389 -72.313  1.00 32.780          H  
ATOM  39722  N   ARG C2508      38.796   5.692 -69.977  1.00 18.830          N  
ATOM  39723  CA  ARG C2508      39.862   6.528 -70.507  1.00 18.660          C  
ATOM  39724  C   ARG C2508      41.244   6.013 -70.072  1.00 18.490          C  
ATOM  39725  O   ARG C2508      41.325   5.239 -69.116  1.00 18.380          O  
ATOM  39726  CB  ARG C2508      39.666   7.965 -70.033  1.00 26.190          C  
ATOM  39727  CG  ARG C2508      38.449   8.748 -70.565  1.00 26.190          C  
ATOM  39728  CD  ARG C2508      38.631   9.086 -72.002  1.00 26.190          C  
ATOM  39729  NE  ARG C2508      37.580   9.937 -72.533  1.00 26.190          N  
ATOM  39730  CZ  ARG C2508      36.390   9.505 -73.031  1.00 26.190          C  
ATOM  39731  NH1 ARG C2508      36.068   8.212 -73.032  1.00 26.190          N  
ATOM  39732  NH2 ARG C2508      35.530  10.380 -73.533  1.00 26.190          N  
ATOM  39733  H   ARG C2508      38.900   5.336 -69.034  1.00 22.600          H  
ATOM  39734  HA  ARG C2508      39.793   6.489 -71.588  1.00 22.390          H  
ATOM  39735 1HB  ARG C2508      39.527   7.932 -68.959  1.00 31.430          H  
ATOM  39736 2HB  ARG C2508      40.541   8.543 -70.222  1.00 31.430          H  
ATOM  39737 1HG  ARG C2508      37.546   8.172 -70.451  1.00 31.430          H  
ATOM  39738 2HG  ARG C2508      38.343   9.679 -70.010  1.00 31.430          H  
ATOM  39739 1HD  ARG C2508      39.574   9.624 -72.111  1.00 31.430          H  
ATOM  39740 2HD  ARG C2508      38.665   8.183 -72.598  1.00 31.430          H  
ATOM  39741  HE  ARG C2508      37.788  10.954 -72.563  1.00 31.430          H  
ATOM  39742 1HH1 ARG C2508      36.701   7.486 -72.639  1.00 31.430          H  
ATOM  39743 2HH1 ARG C2508      35.183   7.922 -73.415  1.00 31.430          H  
ATOM  39744 1HH2 ARG C2508      35.747  11.375 -73.567  1.00 31.430          H  
ATOM  39745 2HH2 ARG C2508      34.650  10.066 -73.915  1.00 31.430          H  
ATOM  39746  N   PRO C2509      42.328   6.344 -70.806  1.00 18.550          N  
ATOM  39747  CA  PRO C2509      43.714   6.051 -70.463  1.00 18.540          C  
ATOM  39748  C   PRO C2509      44.189   6.863 -69.259  1.00 18.220          C  
ATOM  39749  O   PRO C2509      43.733   7.986 -69.036  1.00 18.140          O  
ATOM  39750  CB  PRO C2509      44.465   6.431 -71.747  1.00 27.810          C  
ATOM  39751  CG  PRO C2509      43.593   7.453 -72.429  1.00 27.810          C  
ATOM  39752  CD  PRO C2509      42.175   7.026 -72.121  1.00 27.810          C  
ATOM  39753  HA  PRO C2509      43.812   4.973 -70.260  1.00 22.250          H  
ATOM  39754 1HB  PRO C2509      45.460   6.837 -71.497  1.00 33.370          H  
ATOM  39755 2HB  PRO C2509      44.636   5.537 -72.363  1.00 33.370          H  
ATOM  39756 1HG  PRO C2509      43.829   8.459 -72.040  1.00 33.370          H  
ATOM  39757 2HG  PRO C2509      43.808   7.473 -73.510  1.00 33.370          H  
ATOM  39758 1HD  PRO C2509      41.569   7.922 -72.070  1.00 33.370          H  
ATOM  39759 2HD  PRO C2509      41.813   6.321 -72.886  1.00 33.370          H  
ATOM  39760  N   CYS C2510      45.173   6.323 -68.536  1.00 18.150          N  
ATOM  39761  CA  CYS C2510      45.779   6.995 -67.380  1.00 17.970          C  
ATOM  39762  C   CYS C2510      46.646   8.198 -67.743  1.00 18.610          C  
ATOM  39763  O   CYS C2510      46.946   9.038 -66.895  1.00 18.770          O  
ATOM  39764  CB  CYS C2510      46.659   6.016 -66.626  1.00 25.230          C  
ATOM  39765  SG  CYS C2510      48.131   5.535 -67.556  1.00 25.230          S  
ATOM  39766  H   CYS C2510      45.494   5.395 -68.778  1.00 21.780          H  
ATOM  39767  HA  CYS C2510      44.975   7.333 -66.726  1.00 21.560          H  
ATOM  39768 1HB  CYS C2510      46.974   6.452 -65.678  1.00 30.280          H  
ATOM  39769 2HB  CYS C2510      46.085   5.124 -66.409  1.00 30.280          H  
ATOM  39770  HG  CYS C2510      48.699   6.748 -67.552  1.00 30.280          H  
ATOM  39771  N   ALA C2511      47.110   8.233 -68.979  1.00 19.080          N  
ATOM  39772  CA  ALA C2511      47.959   9.301 -69.472  1.00 19.840          C  
ATOM  39773  C   ALA C2511      47.832   9.351 -70.986  1.00 20.580          C  
ATOM  39774  O   ALA C2511      47.659   8.312 -71.628  1.00 20.780          O  
ATOM  39775  CB  ALA C2511      49.410   9.080 -69.043  1.00 27.470          C  
ATOM  39776  H   ALA C2511      46.825   7.500 -69.611  1.00 22.900          H  
ATOM  39777  HA  ALA C2511      47.605  10.248 -69.067  1.00 23.810          H  
ATOM  39778 1HB  ALA C2511      50.030   9.894 -69.424  1.00 32.970          H  
ATOM  39779 2HB  ALA C2511      49.474   9.056 -67.956  1.00 32.970          H  
ATOM  39780 3HB  ALA C2511      49.768   8.137 -69.449  1.00 32.970          H  
ATOM  39781  N   GLY C2512      47.965  10.545 -71.561  1.00 21.100          N  
ATOM  39782  CA  GLY C2512      47.938  10.689 -73.011  1.00 21.900          C  
ATOM  39783  C   GLY C2512      49.342  10.692 -73.603  1.00 22.330          C  
ATOM  39784  O   GLY C2512      50.333  10.493 -72.905  1.00 22.310          O  
ATOM  39785  H   GLY C2512      48.099  11.362 -70.984  1.00 25.320          H  
ATOM  39786 1HA  GLY C2512      47.360   9.873 -73.447  1.00 26.280          H  
ATOM  39787 2HA  GLY C2512      47.427  11.614 -73.273  1.00 26.280          H  
ATOM  39788  N   ASP C2513      49.437  11.034 -74.882  1.00 22.780          N  
ATOM  39789  CA  ASP C2513      50.714  11.047 -75.603  1.00 23.260          C  
ATOM  39790  C   ASP C2513      51.737  12.031 -75.033  1.00 23.040          C  
ATOM  39791  O   ASP C2513      52.942  11.884 -75.237  1.00 23.520          O  
ATOM  39792  CB  ASP C2513      50.476  11.408 -77.067  1.00 32.370          C  
ATOM  39793  CG  ASP C2513      49.754  10.324 -77.863  1.00 32.370          C  
ATOM  39794  OD1 ASP C2513      49.643   9.212 -77.401  1.00 32.370          O  
ATOM  39795  OD2 ASP C2513      49.299  10.637 -78.931  1.00 32.370          O  
ATOM  39796  H   ASP C2513      48.588  11.209 -75.404  1.00 27.340          H  
ATOM  39797  HA  ASP C2513      51.142  10.045 -75.548  1.00 27.910          H  
ATOM  39798 1HB  ASP C2513      49.896  12.328 -77.125  1.00 38.850          H  
ATOM  39799 2HB  ASP C2513      51.437  11.604 -77.545  1.00 38.850          H  
ATOM  39800  N   GLY C2514      51.249  13.067 -74.361  1.00 22.380          N  
ATOM  39801  CA  GLY C2514      52.102  14.118 -73.825  1.00 22.140          C  
ATOM  39802  C   GLY C2514      52.728  13.832 -72.457  1.00 22.080          C  
ATOM  39803  O   GLY C2514      53.459  14.680 -71.939  1.00 22.020          O  
ATOM  39804  H   GLY C2514      50.254  13.112 -74.215  1.00 26.860          H  
ATOM  39805 1HA  GLY C2514      52.899  14.316 -74.541  1.00 26.570          H  
ATOM  39806 2HA  GLY C2514      51.520  15.036 -73.759  1.00 26.570          H  
ATOM  39807  N   ALA C2515      52.447  12.679 -71.843  1.00 22.220          N  
ATOM  39808  CA  ALA C2515      53.025  12.433 -70.525  1.00 22.340          C  
ATOM  39809  C   ALA C2515      53.138  10.964 -70.173  1.00 22.140          C  
ATOM  39810  O   ALA C2515      52.357  10.122 -70.600  1.00 22.180          O  
ATOM  39811  CB  ALA C2515      52.194  13.114 -69.451  1.00 31.230          C  
ATOM  39812  H   ALA C2515      51.839  11.979 -72.287  1.00 26.660          H  
ATOM  39813  HA  ALA C2515      54.031  12.851 -70.520  1.00 26.810          H  
ATOM  39814 1HB  ALA C2515      52.661  12.950 -68.475  1.00 37.470          H  
ATOM  39815 2HB  ALA C2515      52.140  14.183 -69.653  1.00 37.470          H  
ATOM  39816 3HB  ALA C2515      51.193  12.692 -69.449  1.00 37.470          H  
ATOM  39817  N   LEU C2516      54.103  10.671 -69.333  1.00 22.020          N  
ATOM  39818  CA  LEU C2516      54.273   9.343 -68.786  1.00 21.960          C  
ATOM  39819  C   LEU C2516      53.856   9.401 -67.341  1.00 21.520          C  
ATOM  39820  O   LEU C2516      53.965  10.453 -66.721  1.00 21.160          O  
ATOM  39821  CB  LEU C2516      55.732   8.913 -68.886  1.00 30.770          C  
ATOM  39822  CG  LEU C2516      56.363   8.940 -70.280  1.00 30.770          C  
ATOM  39823  CD1 LEU C2516      57.820   8.572 -70.129  1.00 30.770          C  
ATOM  39824  CD2 LEU C2516      55.640   7.972 -71.217  1.00 30.770          C  
ATOM  39825  H   LEU C2516      54.731  11.407 -69.039  1.00 26.420          H  
ATOM  39826  HA  LEU C2516      53.622   8.641 -69.304  1.00 26.350          H  
ATOM  39827 1HB  LEU C2516      56.321   9.565 -68.250  1.00 36.920          H  
ATOM  39828 2HB  LEU C2516      55.823   7.896 -68.506  1.00 36.920          H  
ATOM  39829  HG  LEU C2516      56.306   9.947 -70.694  1.00 36.920          H  
ATOM  39830 1HD1 LEU C2516      58.306   8.596 -71.103  1.00 36.920          H  
ATOM  39831 2HD1 LEU C2516      58.310   9.284 -69.463  1.00 36.920          H  
ATOM  39832 3HD1 LEU C2516      57.907   7.568 -69.704  1.00 36.920          H  
ATOM  39833 1HD2 LEU C2516      56.114   8.000 -72.197  1.00 36.920          H  
ATOM  39834 2HD2 LEU C2516      55.698   6.960 -70.817  1.00 36.920          H  
ATOM  39835 3HD2 LEU C2516      54.593   8.261 -71.324  1.00 36.920          H  
ATOM  39836  N   LEU C2517      53.491   8.270 -66.739  1.00 21.690          N  
ATOM  39837  CA  LEU C2517      53.201   8.319 -65.300  1.00 21.500          C  
ATOM  39838  C   LEU C2517      54.505   8.515 -64.527  1.00 21.630          C  
ATOM  39839  O   LEU C2517      54.520   8.981 -63.384  1.00 21.730          O  
ATOM  39840  CB  LEU C2517      52.501   7.059 -64.802  1.00 30.180          C  
ATOM  39841  CG  LEU C2517      51.087   6.760 -65.338  1.00 30.180          C  
ATOM  39842  CD1 LEU C2517      50.653   5.450 -64.740  1.00 30.180          C  
ATOM  39843  CD2 LEU C2517      50.100   7.879 -64.972  1.00 30.180          C  
ATOM  39844  H   LEU C2517      53.398   7.408 -67.257  1.00 26.030          H  
ATOM  39845  HA  LEU C2517      52.573   9.182 -65.096  1.00 25.800          H  
ATOM  39846 1HB  LEU C2517      53.136   6.200 -65.028  1.00 36.210          H  
ATOM  39847 2HB  LEU C2517      52.428   7.128 -63.712  1.00 36.210          H  
ATOM  39848  HG  LEU C2517      51.115   6.650 -66.419  1.00 36.210          H  
ATOM  39849 1HD1 LEU C2517      49.676   5.209 -65.093  1.00 36.210          H  
ATOM  39850 2HD1 LEU C2517      51.349   4.653 -65.013  1.00 36.210          H  
ATOM  39851 3HD1 LEU C2517      50.632   5.553 -63.667  1.00 36.210          H  
ATOM  39852 1HD2 LEU C2517      49.110   7.630 -65.346  1.00 36.210          H  
ATOM  39853 2HD2 LEU C2517      50.055   7.988 -63.886  1.00 36.210          H  
ATOM  39854 3HD2 LEU C2517      50.404   8.821 -65.414  1.00 36.210          H  
ATOM  39855  N   ASP C2518      55.628   8.293 -65.210  1.00 21.740          N  
ATOM  39856  CA  ASP C2518      56.935   8.512 -64.629  1.00 21.990          C  
ATOM  39857  C   ASP C2518      57.065   9.967 -64.174  1.00 21.750          C  
ATOM  39858  O   ASP C2518      57.756  10.252 -63.194  1.00 22.020          O  
ATOM  39859  CB  ASP C2518      58.073   8.286 -65.644  1.00 30.690          C  
ATOM  39860  CG  ASP C2518      58.349   6.841 -66.072  1.00 30.690          C  
ATOM  39861  OD1 ASP C2518      57.819   5.919 -65.494  1.00 30.690          O  
ATOM  39862  OD2 ASP C2518      59.156   6.675 -66.962  1.00 30.690          O  
ATOM  39863  H   ASP C2518      55.554   7.924 -66.144  1.00 26.090          H  
ATOM  39864  HA  ASP C2518      57.057   7.850 -63.768  1.00 26.390          H  
ATOM  39865 1HB  ASP C2518      57.865   8.868 -66.538  1.00 36.820          H  
ATOM  39866 2HB  ASP C2518      58.995   8.689 -65.224  1.00 36.820          H  
ATOM  39867  N   THR C2519      56.381  10.911 -64.849  1.00 21.380          N  
ATOM  39868  CA  THR C2519      56.539  12.319 -64.517  1.00 21.280          C  
ATOM  39869  C   THR C2519      55.755  12.661 -63.259  1.00 20.810          C  
ATOM  39870  O   THR C2519      55.889  13.754 -62.711  1.00 20.730          O  
ATOM  39871  CB  THR C2519      56.090  13.241 -65.678  1.00 29.830          C  
ATOM  39872  OG1 THR C2519      54.687  13.104 -65.912  1.00 29.830          O  
ATOM  39873  CG2 THR C2519      56.821  12.824 -66.959  1.00 29.830          C  
ATOM  39874  H   THR C2519      55.736  10.686 -65.614  1.00 25.660          H  
ATOM  39875  HA  THR C2519      57.593  12.511 -64.320  1.00 25.540          H  
ATOM  39876  HB  THR C2519      56.322  14.278 -65.439  1.00 35.800          H  
ATOM  39877  HG1 THR C2519      54.198  13.538 -65.206  1.00 35.800          H  
ATOM  39878 1HG2 THR C2519      56.508  13.468 -67.779  1.00 35.800          H  
ATOM  39879 2HG2 THR C2519      57.895  12.918 -66.809  1.00 35.800          H  
ATOM  39880 3HG2 THR C2519      56.580  11.794 -67.199  1.00 35.800          H  
ATOM  39881  N   ALA C2520      54.896  11.735 -62.823  1.00 20.600          N  
ATOM  39882  CA  ALA C2520      54.098  11.868 -61.624  1.00 20.260          C  
ATOM  39883  C   ALA C2520      54.809  11.163 -60.462  1.00 20.200          C  
ATOM  39884  O   ALA C2520      54.301  11.141 -59.338  1.00 20.420          O  
ATOM  39885  CB  ALA C2520      52.707  11.295 -61.844  1.00 28.500          C  
ATOM  39886  H   ALA C2520      54.830  10.839 -63.301  1.00 24.720          H  
ATOM  39887  HA  ALA C2520      54.013  12.926 -61.380  1.00 24.310          H  
ATOM  39888 1HB  ALA C2520      52.123  11.424 -60.941  1.00 34.200          H  
ATOM  39889 2HB  ALA C2520      52.225  11.818 -62.666  1.00 34.200          H  
ATOM  39890 3HB  ALA C2520      52.785  10.234 -62.085  1.00 34.200          H  
ATOM  39891  N   GLY C2521      55.992  10.582 -60.729  1.00 20.090          N  
ATOM  39892  CA  GLY C2521      56.748   9.850 -59.727  1.00 20.100          C  
ATOM  39893  C   GLY C2521      56.404   8.360 -59.585  1.00 19.330          C  
ATOM  39894  O   GLY C2521      56.783   7.750 -58.581  1.00 19.150          O  
ATOM  39895  H   GLY C2521      56.407  10.641 -61.661  1.00 24.110          H  
ATOM  39896 1HA  GLY C2521      57.807   9.941 -59.970  1.00 24.120          H  
ATOM  39897 2HA  GLY C2521      56.615  10.336 -58.763  1.00 24.120          H  
ATOM  39898  N   PHE C2522      55.688   7.755 -60.545  1.00 19.010          N  
ATOM  39899  CA  PHE C2522      55.338   6.344 -60.405  1.00 18.430          C  
ATOM  39900  C   PHE C2522      54.994   5.637 -61.711  1.00 18.010          C  
ATOM  39901  O   PHE C2522      54.669   6.261 -62.705  1.00 17.840          O  
ATOM  39902  CB  PHE C2522      54.191   6.205 -59.423  1.00 26.030          C  
ATOM  39903  CG  PHE C2522      52.986   7.013 -59.784  1.00 26.030          C  
ATOM  39904  CD1 PHE C2522      52.007   6.521 -60.634  1.00 26.030          C  
ATOM  39905  CD2 PHE C2522      52.807   8.261 -59.217  1.00 26.030          C  
ATOM  39906  CE1 PHE C2522      50.894   7.261 -60.913  1.00 26.030          C  
ATOM  39907  CE2 PHE C2522      51.696   8.998 -59.494  1.00 26.030          C  
ATOM  39908  CZ  PHE C2522      50.733   8.498 -60.347  1.00 26.030          C  
ATOM  39909  H   PHE C2522      55.395   8.235 -61.404  1.00 22.810          H  
ATOM  39910  HA  PHE C2522      56.202   5.833 -59.980  1.00 22.120          H  
ATOM  39911 1HB  PHE C2522      53.895   5.165 -59.358  1.00 31.240          H  
ATOM  39912 2HB  PHE C2522      54.521   6.510 -58.436  1.00 31.240          H  
ATOM  39913  HD1 PHE C2522      52.113   5.538 -61.085  1.00 31.240          H  
ATOM  39914  HD2 PHE C2522      53.564   8.658 -58.538  1.00 31.240          H  
ATOM  39915  HE1 PHE C2522      50.121   6.862 -61.579  1.00 31.240          H  
ATOM  39916  HE2 PHE C2522      51.566   9.979 -59.038  1.00 31.240          H  
ATOM  39917  HZ  PHE C2522      49.828   9.073 -60.571  1.00 31.240          H  
ATOM  39918  N   LYS C2523      54.995   4.303 -61.696  1.00 17.960          N  
ATOM  39919  CA  LYS C2523      54.607   3.566 -62.899  1.00 17.670          C  
ATOM  39920  C   LYS C2523      53.226   2.913 -62.859  1.00 17.590          C  
ATOM  39921  O   LYS C2523      52.734   2.462 -63.893  1.00 17.810          O  
ATOM  39922  CB  LYS C2523      55.653   2.508 -63.218  1.00 24.850          C  
ATOM  39923  CG  LYS C2523      56.988   3.100 -63.592  1.00 24.850          C  
ATOM  39924  CD  LYS C2523      57.993   2.037 -63.993  1.00 24.850          C  
ATOM  39925  CE  LYS C2523      59.329   2.664 -64.389  1.00 24.850          C  
ATOM  39926  NZ  LYS C2523      59.211   3.501 -65.624  1.00 24.850          N  
ATOM  39927  H   LYS C2523      55.287   3.807 -60.866  1.00 21.550          H  
ATOM  39928  HA  LYS C2523      54.594   4.272 -63.730  1.00 21.200          H  
ATOM  39929 1HB  LYS C2523      55.790   1.853 -62.358  1.00 29.820          H  
ATOM  39930 2HB  LYS C2523      55.309   1.895 -64.050  1.00 29.820          H  
ATOM  39931 1HG  LYS C2523      56.836   3.798 -64.417  1.00 29.820          H  
ATOM  39932 2HG  LYS C2523      57.382   3.660 -62.745  1.00 29.820          H  
ATOM  39933 1HD  LYS C2523      58.154   1.351 -63.161  1.00 29.820          H  
ATOM  39934 2HD  LYS C2523      57.603   1.472 -64.839  1.00 29.820          H  
ATOM  39935 1HE  LYS C2523      59.685   3.291 -63.574  1.00 29.820          H  
ATOM  39936 2HE  LYS C2523      60.054   1.871 -64.569  1.00 29.820          H  
ATOM  39937 1HZ  LYS C2523      60.104   3.906 -65.858  1.00 29.820          H  
ATOM  39938 2HZ  LYS C2523      58.893   2.944 -66.395  1.00 29.820          H  
ATOM  39939 3HZ  LYS C2523      58.544   4.277 -65.480  1.00 29.820          H  
ATOM  39940  N   MET C2524      52.614   2.803 -61.684  1.00 17.380          N  
ATOM  39941  CA  MET C2524      51.326   2.125 -61.605  1.00 17.400          C  
ATOM  39942  C   MET C2524      50.188   3.013 -62.068  1.00 16.610          C  
ATOM  39943  O   MET C2524      50.148   4.187 -61.727  1.00 16.280          O  
ATOM  39944  CB  MET C2524      51.035   1.688 -60.175  1.00 24.350          C  
ATOM  39945  CG  MET C2524      51.936   0.596 -59.635  1.00 24.350          C  
ATOM  39946  SD  MET C2524      51.536   0.154 -57.923  1.00 24.350          S  
ATOM  39947  CE  MET C2524      50.015  -0.797 -58.105  1.00 24.350          C  
ATOM  39948  H   MET C2524      53.034   3.173 -60.848  1.00 20.860          H  
ATOM  39949  HA  MET C2524      51.353   1.250 -62.254  1.00 20.880          H  
ATOM  39950 1HB  MET C2524      51.121   2.550 -59.512  1.00 29.220          H  
ATOM  39951 2HB  MET C2524      50.010   1.346 -60.121  1.00 29.220          H  
ATOM  39952 1HG  MET C2524      51.841  -0.295 -60.256  1.00 29.220          H  
ATOM  39953 2HG  MET C2524      52.972   0.925 -59.675  1.00 29.220          H  
ATOM  39954 1HE  MET C2524      49.670  -1.119 -57.121  1.00 29.220          H  
ATOM  39955 2HE  MET C2524      49.248  -0.194 -58.570  1.00 29.220          H  
ATOM  39956 3HE  MET C2524      50.206  -1.675 -58.725  1.00 29.220          H  
ATOM  39957  N   SER C2525      49.213   2.435 -62.765  1.00 16.450          N  
ATOM  39958  CA  SER C2525      48.039   3.189 -63.188  1.00 15.820          C  
ATOM  39959  C   SER C2525      46.768   2.814 -62.426  1.00 16.260          C  
ATOM  39960  O   SER C2525      45.839   3.612 -62.321  1.00 16.850          O  
ATOM  39961  CB  SER C2525      47.798   2.926 -64.657  1.00 22.400          C  
ATOM  39962  OG  SER C2525      47.519   1.573 -64.874  1.00 22.400          O  
ATOM  39963  H   SER C2525      49.300   1.471 -63.055  1.00 19.740          H  
ATOM  39964  HA  SER C2525      48.232   4.253 -63.034  1.00 18.980          H  
ATOM  39965 1HB  SER C2525      46.966   3.523 -64.994  1.00 26.880          H  
ATOM  39966 2HB  SER C2525      48.667   3.207 -65.233  1.00 26.880          H  
ATOM  39967  HG  SER C2525      47.399   1.475 -65.825  1.00 26.880          H  
ATOM  39968  N   ASP C2526      46.738   1.619 -61.839  1.00 16.090          N  
ATOM  39969  CA  ASP C2526      45.532   1.119 -61.177  1.00 16.670          C  
ATOM  39970  C   ASP C2526      45.119   1.911 -59.946  1.00 16.740          C  
ATOM  39971  O   ASP C2526      43.937   2.148 -59.709  1.00 16.430          O  
ATOM  39972  CB  ASP C2526      45.754  -0.324 -60.715  1.00 23.110          C  
ATOM  39973  CG  ASP C2526      45.828  -1.350 -61.836  1.00 23.110          C  
ATOM  39974  OD1 ASP C2526      45.432  -1.072 -62.939  1.00 23.110          O  
ATOM  39975  OD2 ASP C2526      46.319  -2.413 -61.565  1.00 23.110          O  
ATOM  39976  H   ASP C2526      47.528   1.007 -61.944  1.00 19.310          H  
ATOM  39977  HA  ASP C2526      44.713   1.149 -61.897  1.00 20.000          H  
ATOM  39978 1HB  ASP C2526      46.678  -0.377 -60.140  1.00 27.730          H  
ATOM  39979 2HB  ASP C2526      44.944  -0.610 -60.044  1.00 27.730          H  
ATOM  39980  N   LEU C2527      46.097   2.349 -59.160  1.00 17.240          N  
ATOM  39981  CA  LEU C2527      45.815   3.051 -57.913  1.00 17.450          C  
ATOM  39982  C   LEU C2527      45.103   4.368 -58.155  1.00 17.550          C  
ATOM  39983  O   LEU C2527      44.236   4.764 -57.384  1.00 17.760          O  
ATOM  39984  CB  LEU C2527      47.117   3.279 -57.126  1.00 24.350          C  
ATOM  39985  CG  LEU C2527      47.813   1.994 -56.538  1.00 24.350          C  
ATOM  39986  CD1 LEU C2527      49.151   2.363 -55.973  1.00 24.350          C  
ATOM  39987  CD2 LEU C2527      46.978   1.377 -55.453  1.00 24.350          C  
ATOM  39988  H   LEU C2527      47.049   2.155 -59.422  1.00 20.690          H  
ATOM  39989  HA  LEU C2527      45.143   2.436 -57.324  1.00 20.940          H  
ATOM  39990 1HB  LEU C2527      47.829   3.766 -57.789  1.00 29.220          H  
ATOM  39991 2HB  LEU C2527      46.904   3.961 -56.298  1.00 29.220          H  
ATOM  39992  HG  LEU C2527      47.960   1.275 -57.328  1.00 29.220          H  
ATOM  39993 1HD1 LEU C2527      49.641   1.472 -55.582  1.00 29.220          H  
ATOM  39994 2HD1 LEU C2527      49.744   2.774 -56.766  1.00 29.220          H  
ATOM  39995 3HD1 LEU C2527      49.034   3.092 -55.169  1.00 29.220          H  
ATOM  39996 1HD2 LEU C2527      47.489   0.497 -55.062  1.00 29.220          H  
ATOM  39997 2HD2 LEU C2527      46.842   2.102 -54.652  1.00 29.220          H  
ATOM  39998 3HD2 LEU C2527      46.017   1.074 -55.843  1.00 29.220          H  
ATOM  39999  N   ASP C2528      45.413   5.027 -59.257  1.00 17.540          N  
ATOM  40000  CA  ASP C2528      44.782   6.297 -59.563  1.00 17.770          C  
ATOM  40001  C   ASP C2528      43.265   6.173 -59.763  1.00 17.710          C  
ATOM  40002  O   ASP C2528      42.537   7.150 -59.642  1.00 17.780          O  
ATOM  40003  CB  ASP C2528      45.422   6.936 -60.791  1.00 24.790          C  
ATOM  40004  CG  ASP C2528      46.800   7.562 -60.562  1.00 24.790          C  
ATOM  40005  OD1 ASP C2528      47.223   7.687 -59.441  1.00 24.790          O  
ATOM  40006  OD2 ASP C2528      47.390   7.974 -61.529  1.00 24.790          O  
ATOM  40007  H   ASP C2528      46.112   4.660 -59.890  1.00 21.050          H  
ATOM  40008  HA  ASP C2528      44.948   6.967 -58.718  1.00 21.320          H  
ATOM  40009 1HB  ASP C2528      45.513   6.178 -61.575  1.00 29.740          H  
ATOM  40010 2HB  ASP C2528      44.782   7.676 -61.155  1.00 29.740          H  
ATOM  40011  N   SER C2529      42.767   4.985 -60.090  1.00 17.700          N  
ATOM  40012  CA  SER C2529      41.349   4.823 -60.355  1.00 17.820          C  
ATOM  40013  C   SER C2529      40.508   4.528 -59.116  1.00 17.940          C  
ATOM  40014  O   SER C2529      39.284   4.422 -59.227  1.00 17.900          O  
ATOM  40015  CB  SER C2529      41.137   3.698 -61.353  1.00 24.900          C  
ATOM  40016  OG  SER C2529      41.701   3.998 -62.602  1.00 24.900          O  
ATOM  40017  H   SER C2529      43.350   4.145 -60.126  1.00 21.240          H  
ATOM  40018  HA  SER C2529      40.985   5.750 -60.799  1.00 21.380          H  
ATOM  40019 1HB  SER C2529      41.589   2.786 -60.958  1.00 29.880          H  
ATOM  40020 2HB  SER C2529      40.071   3.511 -61.467  1.00 29.880          H  
ATOM  40021  HG  SER C2529      41.493   3.254 -63.170  1.00 29.880          H  
ATOM  40022  N   GLU C2530      41.132   4.363 -57.942  1.00 18.210          N  
ATOM  40023  CA  GLU C2530      40.352   3.970 -56.764  1.00 18.490          C  
ATOM  40024  C   GLU C2530      40.920   4.445 -55.409  1.00 18.310          C  
ATOM  40025  O   GLU C2530      42.112   4.311 -55.155  1.00 18.340          O  
ATOM  40026  CB  GLU C2530      40.177   2.446 -56.837  1.00 25.770          C  
ATOM  40027  CG  GLU C2530      39.504   1.798 -55.689  1.00 25.770          C  
ATOM  40028  CD  GLU C2530      38.110   2.236 -55.440  1.00 25.770          C  
ATOM  40029  OE1 GLU C2530      37.278   2.138 -56.302  1.00 25.770          O  
ATOM  40030  OE2 GLU C2530      37.887   2.701 -54.340  1.00 25.770          O  
ATOM  40031  H   GLU C2530      42.151   4.493 -57.872  1.00 21.850          H  
ATOM  40032  HA  GLU C2530      39.363   4.417 -56.868  1.00 22.190          H  
ATOM  40033 1HB  GLU C2530      39.610   2.192 -57.732  1.00 30.930          H  
ATOM  40034 2HB  GLU C2530      41.160   1.985 -56.939  1.00 30.930          H  
ATOM  40035 1HG  GLU C2530      39.509   0.719 -55.843  1.00 30.930          H  
ATOM  40036 2HG  GLU C2530      40.092   2.004 -54.846  1.00 30.930          H  
ATOM  40037  N   VAL C2531      40.053   4.990 -54.520  1.00 18.230          N  
ATOM  40038  CA  VAL C2531      40.477   5.445 -53.178  1.00 18.160          C  
ATOM  40039  C   VAL C2531      40.777   4.274 -52.254  1.00 17.920          C  
ATOM  40040  O   VAL C2531      41.599   4.413 -51.336  1.00 17.520          O  
ATOM  40041  CB  VAL C2531      39.430   6.310 -52.429  1.00 25.450          C  
ATOM  40042  CG1 VAL C2531      38.342   5.435 -51.751  1.00 25.450          C  
ATOM  40043  CG2 VAL C2531      40.143   7.229 -51.427  1.00 25.450          C  
ATOM  40044  H   VAL C2531      39.085   5.104 -54.796  1.00 21.880          H  
ATOM  40045  HA  VAL C2531      41.377   6.034 -53.291  1.00 21.790          H  
ATOM  40046  HB  VAL C2531      38.938   6.901 -53.131  1.00 30.540          H  
ATOM  40047 1HG1 VAL C2531      37.609   6.094 -51.287  1.00 30.540          H  
ATOM  40048 2HG1 VAL C2531      37.843   4.803 -52.488  1.00 30.540          H  
ATOM  40049 3HG1 VAL C2531      38.766   4.808 -50.970  1.00 30.540          H  
ATOM  40050 1HG2 VAL C2531      39.408   7.865 -50.932  1.00 30.540          H  
ATOM  40051 2HG2 VAL C2531      40.669   6.645 -50.675  1.00 30.540          H  
ATOM  40052 3HG2 VAL C2531      40.846   7.854 -51.956  1.00 30.540          H  
ATOM  40053  N   LEU C2532      40.092   3.132 -52.475  1.00 18.070          N  
ATOM  40054  CA  LEU C2532      40.156   1.957 -51.616  1.00 18.200          C  
ATOM  40055  C   LEU C2532      41.517   1.560 -51.077  1.00 18.060          C  
ATOM  40056  O   LEU C2532      41.528   1.054 -49.980  1.00 18.170          O  
ATOM  40057  CB  LEU C2532      39.503   0.722 -52.276  1.00 25.430          C  
ATOM  40058  CG  LEU C2532      39.493  -0.617 -51.459  1.00 25.430          C  
ATOM  40059  CD1 LEU C2532      38.701  -0.455 -50.143  1.00 25.430          C  
ATOM  40060  CD2 LEU C2532      38.872  -1.696 -52.335  1.00 25.430          C  
ATOM  40061  H   LEU C2532      39.398   3.095 -53.236  1.00 21.680          H  
ATOM  40062  HA  LEU C2532      39.535   2.194 -50.753  1.00 21.840          H  
ATOM  40063 1HB  LEU C2532      38.468   0.975 -52.510  1.00 30.510          H  
ATOM  40064 2HB  LEU C2532      39.996   0.499 -53.193  1.00 30.510          H  
ATOM  40065  HG  LEU C2532      40.514  -0.908 -51.209  1.00 30.510          H  
ATOM  40066 1HD1 LEU C2532      38.706  -1.401 -49.603  1.00 30.510          H  
ATOM  40067 2HD1 LEU C2532      39.156   0.306 -49.517  1.00 30.510          H  
ATOM  40068 3HD1 LEU C2532      37.675  -0.169 -50.369  1.00 30.510          H  
ATOM  40069 1HD2 LEU C2532      38.865  -2.645 -51.797  1.00 30.510          H  
ATOM  40070 2HD2 LEU C2532      37.850  -1.414 -52.590  1.00 30.510          H  
ATOM  40071 3HD2 LEU C2532      39.457  -1.801 -53.248  1.00 30.510          H  
ATOM  40072  N   PRO C2533      42.655   1.600 -51.785  1.00 17.940          N  
ATOM  40073  CA  PRO C2533      43.943   1.258 -51.217  1.00 17.910          C  
ATOM  40074  C   PRO C2533      44.276   1.999 -49.898  1.00 17.530          C  
ATOM  40075  O   PRO C2533      45.024   1.468 -49.072  1.00 17.190          O  
ATOM  40076  CB  PRO C2533      44.888   1.645 -52.353  1.00 26.870          C  
ATOM  40077  CG  PRO C2533      44.045   1.444 -53.600  1.00 26.870          C  
ATOM  40078  CD  PRO C2533      42.694   1.875 -53.218  1.00 26.870          C  
ATOM  40079  HA  PRO C2533      43.972   0.170 -51.052  1.00 21.490          H  
ATOM  40080 1HB  PRO C2533      45.211   2.688 -52.227  1.00 32.240          H  
ATOM  40081 2HB  PRO C2533      45.784   1.014 -52.337  1.00 32.240          H  
ATOM  40082 1HG  PRO C2533      44.413   2.077 -54.422  1.00 32.240          H  
ATOM  40083 2HG  PRO C2533      44.088   0.402 -53.948  1.00 32.240          H  
ATOM  40084 1HD  PRO C2533      42.669   2.920 -53.399  1.00 32.240          H  
ATOM  40085 2HD  PRO C2533      41.958   1.324 -53.778  1.00 32.240          H  
ATOM  40086  N   LEU C2534      43.779   3.237 -49.682  1.00 17.640          N  
ATOM  40087  CA  LEU C2534      44.116   3.873 -48.408  1.00 17.400          C  
ATOM  40088  C   LEU C2534      43.461   3.194 -47.168  1.00 17.620          C  
ATOM  40089  O   LEU C2534      44.190   2.864 -46.220  1.00 17.120          O  
ATOM  40090  CB  LEU C2534      43.829   5.409 -48.448  1.00 24.460          C  
ATOM  40091  CG  LEU C2534      44.788   6.343 -49.235  1.00 24.460          C  
ATOM  40092  CD1 LEU C2534      44.153   7.757 -49.317  1.00 24.460          C  
ATOM  40093  CD2 LEU C2534      46.141   6.441 -48.516  1.00 24.460          C  
ATOM  40094  H   LEU C2534      43.163   3.719 -50.347  1.00 21.170          H  
ATOM  40095  HA  LEU C2534      45.187   3.763 -48.278  1.00 20.880          H  
ATOM  40096 1HB  LEU C2534      42.908   5.567 -48.973  1.00 29.350          H  
ATOM  40097 2HB  LEU C2534      43.727   5.788 -47.431  1.00 29.350          H  
ATOM  40098  HG  LEU C2534      44.929   5.965 -50.242  1.00 29.350          H  
ATOM  40099 1HD1 LEU C2534      44.817   8.428 -49.862  1.00 29.350          H  
ATOM  40100 2HD1 LEU C2534      43.191   7.708 -49.833  1.00 29.350          H  
ATOM  40101 3HD1 LEU C2534      43.997   8.153 -48.319  1.00 29.350          H  
ATOM  40102 1HD2 LEU C2534      46.798   7.115 -49.070  1.00 29.350          H  
ATOM  40103 2HD2 LEU C2534      45.998   6.830 -47.516  1.00 29.350          H  
ATOM  40104 3HD2 LEU C2534      46.602   5.471 -48.455  1.00 29.350          H  
ATOM  40105  N   PRO C2535      42.118   2.953 -47.117  1.00 18.430          N  
ATOM  40106  CA  PRO C2535      41.422   2.275 -46.023  1.00 18.690          C  
ATOM  40107  C   PRO C2535      41.965   0.936 -45.457  1.00 18.170          C  
ATOM  40108  O   PRO C2535      41.926   0.812 -44.244  1.00 18.030          O  
ATOM  40109  CB  PRO C2535      40.016   2.119 -46.616  1.00 28.040          C  
ATOM  40110  CG  PRO C2535      39.847   3.333 -47.480  1.00 28.040          C  
ATOM  40111  CD  PRO C2535      41.178   3.576 -48.094  1.00 28.040          C  
ATOM  40112  HA  PRO C2535      41.358   2.997 -45.199  1.00 22.430          H  
ATOM  40113 1HB  PRO C2535      39.906   1.193 -47.169  1.00 33.640          H  
ATOM  40114 2HB  PRO C2535      39.279   2.089 -45.804  1.00 33.640          H  
ATOM  40115 1HG  PRO C2535      39.072   3.148 -48.242  1.00 33.640          H  
ATOM  40116 2HG  PRO C2535      39.501   4.182 -46.877  1.00 33.640          H  
ATOM  40117 1HD  PRO C2535      41.237   3.184 -49.051  1.00 33.640          H  
ATOM  40118 2HD  PRO C2535      41.262   4.643 -48.095  1.00 33.640          H  
ATOM  40119  N   PRO C2536      42.486  -0.066 -46.210  1.00 17.980          N  
ATOM  40120  CA  PRO C2536      43.043  -1.283 -45.656  1.00 17.580          C  
ATOM  40121  C   PRO C2536      44.392  -1.049 -45.004  1.00 16.870          C  
ATOM  40122  O   PRO C2536      44.811  -1.841 -44.160  1.00 16.450          O  
ATOM  40123  CB  PRO C2536      43.150  -2.201 -46.873  1.00 26.370          C  
ATOM  40124  CG  PRO C2536      43.255  -1.272 -48.017  1.00 26.370          C  
ATOM  40125  CD  PRO C2536      42.404  -0.092 -47.631  1.00 26.370          C  
ATOM  40126  HA  PRO C2536      42.335  -1.698 -44.930  1.00 21.100          H  
ATOM  40127 1HB  PRO C2536      44.031  -2.850 -46.774  1.00 31.640          H  
ATOM  40128 2HB  PRO C2536      42.272  -2.857 -46.930  1.00 31.640          H  
ATOM  40129 1HG  PRO C2536      44.306  -0.988 -48.199  1.00 31.640          H  
ATOM  40130 2HG  PRO C2536      42.896  -1.748 -48.944  1.00 31.640          H  
ATOM  40131 1HD  PRO C2536      42.837   0.744 -48.050  1.00 31.640          H  
ATOM  40132 2HD  PRO C2536      41.381  -0.256 -47.966  1.00 31.640          H  
ATOM  40133  N   ARG C2537      45.081   0.042 -45.363  1.00 16.770          N  
ATOM  40134  CA  ARG C2537      46.350   0.301 -44.722  1.00 16.240          C  
ATOM  40135  C   ARG C2537      46.004   0.975 -43.399  1.00 16.080          C  
ATOM  40136  O   ARG C2537      46.591   0.665 -42.353  1.00 15.560          O  
ATOM  40137  CB  ARG C2537      47.280   1.110 -45.605  1.00 22.950          C  
ATOM  40138  CG  ARG C2537      47.858   0.363 -46.836  1.00 22.950          C  
ATOM  40139  CD  ARG C2537      48.875   1.211 -47.515  1.00 22.950          C  
ATOM  40140  NE  ARG C2537      49.545   0.579 -48.652  1.00 22.950          N  
ATOM  40141  CZ  ARG C2537      49.159   0.668 -49.947  1.00 22.950          C  
ATOM  40142  NH1 ARG C2537      48.085   1.346 -50.282  1.00 22.950          N  
ATOM  40143  NH2 ARG C2537      49.873   0.066 -50.886  1.00 22.950          N  
ATOM  40144  H   ARG C2537      44.751   0.725 -46.052  1.00 20.120          H  
ATOM  40145  HA  ARG C2537      46.845  -0.647 -44.510  1.00 19.490          H  
ATOM  40146 1HB  ARG C2537      46.720   1.949 -46.011  1.00 27.540          H  
ATOM  40147 2HB  ARG C2537      48.109   1.499 -45.020  1.00 27.540          H  
ATOM  40148 1HG  ARG C2537      48.327  -0.566 -46.521  1.00 27.540          H  
ATOM  40149 2HG  ARG C2537      47.049   0.148 -47.541  1.00 27.540          H  
ATOM  40150 1HD  ARG C2537      48.380   2.095 -47.871  1.00 27.540          H  
ATOM  40151 2HD  ARG C2537      49.636   1.489 -46.790  1.00 27.540          H  
ATOM  40152  HE  ARG C2537      50.382   0.039 -48.453  1.00 27.540          H  
ATOM  40153 1HH1 ARG C2537      47.524   1.799 -49.568  1.00 27.540          H  
ATOM  40154 2HH1 ARG C2537      47.806   1.400 -51.248  1.00 27.540          H  
ATOM  40155 1HH2 ARG C2537      50.706  -0.454 -50.632  1.00 27.540          H  
ATOM  40156 2HH2 ARG C2537      49.597   0.127 -51.853  1.00 27.540          H  
ATOM  40157  N   TYR C2538      45.009   1.875 -43.445  1.00 16.630          N  
ATOM  40158  CA  TYR C2538      44.510   2.513 -42.235  1.00 16.710          C  
ATOM  40159  C   TYR C2538      43.993   1.471 -41.251  1.00 16.460          C  
ATOM  40160  O   TYR C2538      44.394   1.464 -40.079  1.00 16.160          O  
ATOM  40161  CB  TYR C2538      43.398   3.517 -42.548  1.00 23.360          C  
ATOM  40162  CG  TYR C2538      42.641   3.910 -41.304  1.00 23.360          C  
ATOM  40163  CD1 TYR C2538      43.167   4.779 -40.390  1.00 23.360          C  
ATOM  40164  CD2 TYR C2538      41.388   3.340 -41.079  1.00 23.360          C  
ATOM  40165  CE1 TYR C2538      42.461   5.062 -39.242  1.00 23.360          C  
ATOM  40166  CE2 TYR C2538      40.687   3.641 -39.938  1.00 23.360          C  
ATOM  40167  CZ  TYR C2538      41.227   4.492 -39.018  1.00 23.360          C  
ATOM  40168  OH  TYR C2538      40.536   4.789 -37.869  1.00 23.360          O  
ATOM  40169  H   TYR C2538      44.594   2.113 -44.352  1.00 19.960          H  
ATOM  40170  HA  TYR C2538      45.335   3.042 -41.759  1.00 20.050          H  
ATOM  40171 1HB  TYR C2538      43.823   4.416 -42.999  1.00 28.030          H  
ATOM  40172 2HB  TYR C2538      42.704   3.086 -43.254  1.00 28.030          H  
ATOM  40173  HD1 TYR C2538      44.137   5.227 -40.562  1.00 28.030          H  
ATOM  40174  HD2 TYR C2538      40.965   2.646 -41.809  1.00 28.030          H  
ATOM  40175  HE1 TYR C2538      42.869   5.727 -38.513  1.00 28.030          H  
ATOM  40176  HE2 TYR C2538      39.711   3.191 -39.759  1.00 28.030          H  
ATOM  40177  HH  TYR C2538      41.106   5.289 -37.277  1.00 28.030          H  
ATOM  40178  N   ARG C2539      43.108   0.581 -41.731  1.00 16.660          N  
ATOM  40179  CA  ARG C2539      42.539  -0.458 -40.894  1.00 16.580          C  
ATOM  40180  C   ARG C2539      43.602  -1.369 -40.340  1.00 15.790          C  
ATOM  40181  O   ARG C2539      43.527  -1.731 -39.167  1.00 15.570          O  
ATOM  40182  CB  ARG C2539      41.514  -1.296 -41.637  1.00 23.240          C  
ATOM  40183  CG  ARG C2539      40.162  -0.629 -41.891  1.00 23.240          C  
ATOM  40184  CD  ARG C2539      39.154  -1.627 -42.349  1.00 23.240          C  
ATOM  40185  NE  ARG C2539      39.467  -2.178 -43.682  1.00 23.240          N  
ATOM  40186  CZ  ARG C2539      39.052  -1.664 -44.869  1.00 23.240          C  
ATOM  40187  NH1 ARG C2539      38.292  -0.587 -44.909  1.00 23.240          N  
ATOM  40188  NH2 ARG C2539      39.400  -2.264 -45.995  1.00 23.240          N  
ATOM  40189  H   ARG C2539      42.796   0.660 -42.695  1.00 19.990          H  
ATOM  40190  HA  ARG C2539      42.032   0.025 -40.060  1.00 19.900          H  
ATOM  40191 1HB  ARG C2539      41.925  -1.570 -42.602  1.00 27.890          H  
ATOM  40192 2HB  ARG C2539      41.336  -2.218 -41.085  1.00 27.890          H  
ATOM  40193 1HG  ARG C2539      39.805  -0.182 -40.963  1.00 27.890          H  
ATOM  40194 2HG  ARG C2539      40.252   0.142 -42.640  1.00 27.890          H  
ATOM  40195 1HD  ARG C2539      39.138  -2.456 -41.641  1.00 27.890          H  
ATOM  40196 2HD  ARG C2539      38.168  -1.173 -42.377  1.00 27.890          H  
ATOM  40197  HE  ARG C2539      40.035  -3.015 -43.713  1.00 27.890          H  
ATOM  40198 1HH1 ARG C2539      38.014  -0.129 -44.056  1.00 27.890          H  
ATOM  40199 2HH1 ARG C2539      37.953  -0.237 -45.794  1.00 27.890          H  
ATOM  40200 1HH2 ARG C2539      39.965  -3.101 -45.965  1.00 27.890          H  
ATOM  40201 2HH2 ARG C2539      39.095  -1.895 -46.883  1.00 27.890          H  
ATOM  40202  N   PHE C2540      44.599  -1.746 -41.145  1.00 15.430          N  
ATOM  40203  CA  PHE C2540      45.648  -2.590 -40.623  1.00 14.780          C  
ATOM  40204  C   PHE C2540      46.321  -1.958 -39.437  1.00 14.400          C  
ATOM  40205  O   PHE C2540      46.468  -2.606 -38.406  1.00 13.950          O  
ATOM  40206  CB  PHE C2540      46.703  -2.908 -41.670  1.00 20.950          C  
ATOM  40207  CG  PHE C2540      47.895  -3.595 -41.075  1.00 20.950          C  
ATOM  40208  CD1 PHE C2540      47.845  -4.923 -40.693  1.00 20.950          C  
ATOM  40209  CD2 PHE C2540      49.080  -2.896 -40.892  1.00 20.950          C  
ATOM  40210  CE1 PHE C2540      48.949  -5.531 -40.136  1.00 20.950          C  
ATOM  40211  CE2 PHE C2540      50.174  -3.501 -40.345  1.00 20.950          C  
ATOM  40212  CZ  PHE C2540      50.112  -4.818 -39.964  1.00 20.950          C  
ATOM  40213  H   PHE C2540      44.628  -1.489 -42.135  1.00 18.520          H  
ATOM  40214  HA  PHE C2540      45.198  -3.527 -40.297  1.00 17.740          H  
ATOM  40215 1HB  PHE C2540      46.276  -3.545 -42.443  1.00 25.140          H  
ATOM  40216 2HB  PHE C2540      47.031  -1.988 -42.150  1.00 25.140          H  
ATOM  40217  HD1 PHE C2540      46.922  -5.487 -40.829  1.00 25.140          H  
ATOM  40218  HD2 PHE C2540      49.132  -1.853 -41.192  1.00 25.140          H  
ATOM  40219  HE1 PHE C2540      48.901  -6.576 -39.832  1.00 25.140          H  
ATOM  40220  HE2 PHE C2540      51.097  -2.939 -40.210  1.00 25.140          H  
ATOM  40221  HZ  PHE C2540      50.984  -5.298 -39.525  1.00 25.140          H  
ATOM  40222  N   ARG C2541      46.755  -0.709 -39.575  1.00 14.690          N  
ATOM  40223  CA  ARG C2541      47.452  -0.055 -38.484  1.00 14.550          C  
ATOM  40224  C   ARG C2541      46.552   0.126 -37.249  1.00 14.540          C  
ATOM  40225  O   ARG C2541      47.008  -0.013 -36.105  1.00 14.130          O  
ATOM  40226  CB  ARG C2541      48.011   1.251 -38.978  1.00 20.430          C  
ATOM  40227  CG  ARG C2541      49.159   1.064 -39.965  1.00 20.430          C  
ATOM  40228  CD  ARG C2541      49.702   2.330 -40.459  1.00 20.430          C  
ATOM  40229  NE  ARG C2541      50.757   2.109 -41.444  1.00 20.430          N  
ATOM  40230  CZ  ARG C2541      51.490   3.076 -42.035  1.00 20.430          C  
ATOM  40231  NH1 ARG C2541      51.290   4.333 -41.716  1.00 20.430          N  
ATOM  40232  NH2 ARG C2541      52.412   2.737 -42.929  1.00 20.430          N  
ATOM  40233  H   ARG C2541      46.603  -0.217 -40.465  1.00 17.630          H  
ATOM  40234  HA  ARG C2541      48.295  -0.685 -38.206  1.00 17.460          H  
ATOM  40235 1HB  ARG C2541      47.217   1.761 -39.512  1.00 24.510          H  
ATOM  40236 2HB  ARG C2541      48.334   1.878 -38.149  1.00 24.510          H  
ATOM  40237 1HG  ARG C2541      49.961   0.502 -39.487  1.00 24.510          H  
ATOM  40238 2HG  ARG C2541      48.794   0.509 -40.827  1.00 24.510          H  
ATOM  40239 1HD  ARG C2541      48.904   2.911 -40.928  1.00 24.510          H  
ATOM  40240 2HD  ARG C2541      50.125   2.875 -39.622  1.00 24.510          H  
ATOM  40241  HE  ARG C2541      50.943   1.151 -41.715  1.00 24.510          H  
ATOM  40242 1HH1 ARG C2541      50.592   4.572 -41.034  1.00 24.510          H  
ATOM  40243 2HH1 ARG C2541      51.830   5.069 -42.142  1.00 24.510          H  
ATOM  40244 1HH2 ARG C2541      52.556   1.761 -43.156  1.00 24.510          H  
ATOM  40245 2HH2 ARG C2541      52.978   3.439 -43.384  1.00 24.510          H  
ATOM  40246  N   ASP C2542      45.264   0.401 -37.466  1.00 15.070          N  
ATOM  40247  CA  ASP C2542      44.342   0.571 -36.352  1.00 15.240          C  
ATOM  40248  C   ASP C2542      44.230  -0.763 -35.581  1.00 14.680          C  
ATOM  40249  O   ASP C2542      44.332  -0.784 -34.344  1.00 14.600          O  
ATOM  40250  CB  ASP C2542      42.973   1.033 -36.887  1.00 21.270          C  
ATOM  40251  CG  ASP C2542      41.992   1.519 -35.819  1.00 21.270          C  
ATOM  40252  OD1 ASP C2542      42.266   2.538 -35.223  1.00 21.270          O  
ATOM  40253  OD2 ASP C2542      40.973   0.891 -35.626  1.00 21.270          O  
ATOM  40254  H   ASP C2542      44.932   0.560 -38.423  1.00 18.080          H  
ATOM  40255  HA  ASP C2542      44.736   1.332 -35.681  1.00 18.290          H  
ATOM  40256 1HB  ASP C2542      43.126   1.837 -37.614  1.00 25.520          H  
ATOM  40257 2HB  ASP C2542      42.510   0.206 -37.428  1.00 25.520          H  
ATOM  40258  N   LEU C2543      44.074  -1.872 -36.327  1.00 14.360          N  
ATOM  40259  CA  LEU C2543      43.989  -3.226 -35.784  1.00 13.920          C  
ATOM  40260  C   LEU C2543      45.307  -3.664 -35.162  1.00 13.080          C  
ATOM  40261  O   LEU C2543      45.335  -4.335 -34.132  1.00 12.720          O  
ATOM  40262  CB  LEU C2543      43.604  -4.203 -36.898  1.00 19.660          C  
ATOM  40263  CG  LEU C2543      42.167  -4.078 -37.463  1.00 19.660          C  
ATOM  40264  CD1 LEU C2543      42.062  -4.929 -38.717  1.00 19.660          C  
ATOM  40265  CD2 LEU C2543      41.153  -4.551 -36.414  1.00 19.660          C  
ATOM  40266  H   LEU C2543      43.986  -1.764 -37.341  1.00 17.230          H  
ATOM  40267  HA  LEU C2543      43.236  -3.235 -35.005  1.00 16.700          H  
ATOM  40268 1HB  LEU C2543      44.299  -4.062 -37.727  1.00 23.600          H  
ATOM  40269 2HB  LEU C2543      43.725  -5.223 -36.516  1.00 23.600          H  
ATOM  40270  HG  LEU C2543      41.959  -3.044 -37.727  1.00 23.600          H  
ATOM  40271 1HD1 LEU C2543      41.059  -4.846 -39.130  1.00 23.600          H  
ATOM  40272 2HD1 LEU C2543      42.787  -4.574 -39.453  1.00 23.600          H  
ATOM  40273 3HD1 LEU C2543      42.270  -5.970 -38.470  1.00 23.600          H  
ATOM  40274 1HD2 LEU C2543      40.149  -4.474 -36.825  1.00 23.600          H  
ATOM  40275 2HD2 LEU C2543      41.359  -5.597 -36.148  1.00 23.600          H  
ATOM  40276 3HD2 LEU C2543      41.212  -3.942 -35.521  1.00 23.600          H  
ATOM  40277  N   LEU C2544      46.423  -3.244 -35.755  1.00 12.850          N  
ATOM  40278  CA  LEU C2544      47.749  -3.586 -35.266  1.00 12.210          C  
ATOM  40279  C   LEU C2544      47.892  -3.143 -33.819  1.00 12.100          C  
ATOM  40280  O   LEU C2544      48.552  -3.803 -33.025  1.00 12.010          O  
ATOM  40281  CB  LEU C2544      48.823  -2.913 -36.136  1.00 17.350          C  
ATOM  40282  CG  LEU C2544      50.311  -3.203 -35.835  1.00 17.350          C  
ATOM  40283  CD1 LEU C2544      50.616  -4.694 -36.015  1.00 17.350          C  
ATOM  40284  CD2 LEU C2544      51.154  -2.349 -36.780  1.00 17.350          C  
ATOM  40285  H   LEU C2544      46.352  -2.721 -36.626  1.00 15.420          H  
ATOM  40286  HA  LEU C2544      47.855  -4.665 -35.317  1.00 14.650          H  
ATOM  40287 1HB  LEU C2544      48.637  -3.185 -37.176  1.00 20.820          H  
ATOM  40288 2HB  LEU C2544      48.693  -1.845 -36.044  1.00 20.820          H  
ATOM  40289  HG  LEU C2544      50.539  -2.934 -34.801  1.00 20.820          H  
ATOM  40290 1HD1 LEU C2544      51.671  -4.874 -35.806  1.00 20.820          H  
ATOM  40291 2HD1 LEU C2544      50.017  -5.285 -35.328  1.00 20.820          H  
ATOM  40292 3HD1 LEU C2544      50.394  -4.990 -37.035  1.00 20.820          H  
ATOM  40293 1HD2 LEU C2544      52.213  -2.523 -36.584  1.00 20.820          H  
ATOM  40294 2HD2 LEU C2544      50.929  -2.612 -37.799  1.00 20.820          H  
ATOM  40295 3HD2 LEU C2544      50.922  -1.296 -36.619  1.00 20.820          H  
ATOM  40296  N   LEU C2545      47.312  -1.998 -33.480  1.00 12.270          N  
ATOM  40297  CA  LEU C2545      47.352  -1.525 -32.109  1.00 12.250          C  
ATOM  40298  C   LEU C2545      46.214  -2.198 -31.286  1.00 12.450          C  
ATOM  40299  O   LEU C2545      46.440  -2.715 -30.180  1.00 12.280          O  
ATOM  40300  CB  LEU C2545      47.266   0.015 -32.136  1.00 17.160          C  
ATOM  40301  CG  LEU C2545      47.322   0.787 -30.808  1.00 17.160          C  
ATOM  40302  CD1 LEU C2545      48.625   0.519 -30.058  1.00 17.160          C  
ATOM  40303  CD2 LEU C2545      47.179   2.286 -31.113  1.00 17.160          C  
ATOM  40304  H   LEU C2545      46.852  -1.444 -34.212  1.00 14.720          H  
ATOM  40305  HA  LEU C2545      48.307  -1.819 -31.683  1.00 14.700          H  
ATOM  40306 1HB  LEU C2545      48.080   0.380 -32.762  1.00 20.590          H  
ATOM  40307 2HB  LEU C2545      46.326   0.283 -32.630  1.00 20.590          H  
ATOM  40308  HG  LEU C2545      46.528   0.470 -30.202  1.00 20.590          H  
ATOM  40309 1HD1 LEU C2545      48.622   1.082 -29.122  1.00 20.590          H  
ATOM  40310 2HD1 LEU C2545      48.716  -0.541 -29.831  1.00 20.590          H  
ATOM  40311 3HD1 LEU C2545      49.472   0.834 -30.668  1.00 20.590          H  
ATOM  40312 1HD2 LEU C2545      47.197   2.862 -30.187  1.00 20.590          H  
ATOM  40313 2HD2 LEU C2545      48.003   2.611 -31.751  1.00 20.590          H  
ATOM  40314 3HD2 LEU C2545      46.234   2.450 -31.627  1.00 20.590          H  
ATOM  40315  N   GLY C2546      44.995  -2.202 -31.838  1.00 12.910          N  
ATOM  40316  CA  GLY C2546      43.805  -2.737 -31.178  1.00 13.340          C  
ATOM  40317  C   GLY C2546      43.870  -4.221 -30.777  1.00 12.920          C  
ATOM  40318  O   GLY C2546      43.627  -4.566 -29.617  1.00 12.700          O  
ATOM  40319  H   GLY C2546      44.868  -1.767 -32.756  1.00 15.490          H  
ATOM  40320 1HA  GLY C2546      43.597  -2.136 -30.293  1.00 16.010          H  
ATOM  40321 2HA  GLY C2546      42.962  -2.595 -31.853  1.00 16.010          H  
ATOM  40322  N   ASP C2547      44.174  -5.106 -31.720  1.00 12.900          N  
ATOM  40323  CA  ASP C2547      44.178  -6.529 -31.425  1.00 12.730          C  
ATOM  40324  C   ASP C2547      45.111  -6.970 -30.284  1.00 12.040          C  
ATOM  40325  O   ASP C2547      44.613  -7.638 -29.374  1.00 12.030          O  
ATOM  40326  CB  ASP C2547      44.445  -7.336 -32.700  1.00 17.890          C  
ATOM  40327  CG  ASP C2547      43.250  -7.360 -33.663  1.00 17.890          C  
ATOM  40328  OD1 ASP C2547      42.157  -7.015 -33.269  1.00 17.890          O  
ATOM  40329  OD2 ASP C2547      43.455  -7.720 -34.793  1.00 17.890          O  
ATOM  40330  H   ASP C2547      44.398  -4.786 -32.662  1.00 15.480          H  
ATOM  40331  HA  ASP C2547      43.166  -6.788 -31.113  1.00 15.280          H  
ATOM  40332 1HB  ASP C2547      45.268  -6.894 -33.252  1.00 21.470          H  
ATOM  40333 2HB  ASP C2547      44.725  -8.358 -32.444  1.00 21.470          H  
ATOM  40334  N   PRO C2548      46.438  -6.662 -30.267  1.00 11.540          N  
ATOM  40335  CA  PRO C2548      47.314  -7.020 -29.168  1.00 11.000          C  
ATOM  40336  C   PRO C2548      46.926  -6.320 -27.876  1.00 10.980          C  
ATOM  40337  O   PRO C2548      47.176  -6.857 -26.796  1.00 10.600          O  
ATOM  40338  CB  PRO C2548      48.701  -6.621 -29.672  1.00 16.500          C  
ATOM  40339  CG  PRO C2548      48.451  -5.598 -30.728  1.00 16.500          C  
ATOM  40340  CD  PRO C2548      47.130  -5.994 -31.379  1.00 16.500          C  
ATOM  40341  HA  PRO C2548      47.276  -8.104 -29.038  1.00 13.200          H  
ATOM  40342 1HB  PRO C2548      49.298  -6.224 -28.841  1.00 19.800          H  
ATOM  40343 2HB  PRO C2548      49.230  -7.509 -30.051  1.00 19.800          H  
ATOM  40344 1HG  PRO C2548      48.410  -4.583 -30.297  1.00 19.800          H  
ATOM  40345 2HG  PRO C2548      49.281  -5.592 -31.451  1.00 19.800          H  
ATOM  40346 1HD  PRO C2548      46.654  -5.081 -31.705  1.00 19.800          H  
ATOM  40347 2HD  PRO C2548      47.312  -6.680 -32.209  1.00 19.800          H  
ATOM  40348  N   SER C2549      46.239  -5.170 -27.963  1.00 11.500          N  
ATOM  40349  CA  SER C2549      45.809  -4.515 -26.745  1.00 11.730          C  
ATOM  40350  C   SER C2549      44.807  -5.408 -26.042  1.00 11.960          C  
ATOM  40351  O   SER C2549      44.938  -5.696 -24.845  1.00 11.880          O  
ATOM  40352  CB  SER C2549      45.184  -3.174 -27.056  1.00 16.330          C  
ATOM  40353  OG  SER C2549      46.142  -2.274 -27.564  1.00 16.330          O  
ATOM  40354  H   SER C2549      46.078  -4.672 -28.846  1.00 13.800          H  
ATOM  40355  HA  SER C2549      46.670  -4.368 -26.095  1.00 14.080          H  
ATOM  40356 1HB  SER C2549      44.396  -3.290 -27.771  1.00 19.600          H  
ATOM  40357 2HB  SER C2549      44.725  -2.789 -26.166  1.00 19.600          H  
ATOM  40358  HG  SER C2549      46.278  -2.508 -28.505  1.00 19.600          H  
ATOM  40359  N   PHE C2550      43.837  -5.906 -26.810  1.00 12.280          N  
ATOM  40360  CA  PHE C2550      42.831  -6.783 -26.243  1.00 12.710          C  
ATOM  40361  C   PHE C2550      43.451  -8.104 -25.784  1.00 12.360          C  
ATOM  40362  O   PHE C2550      43.138  -8.595 -24.697  1.00 12.450          O  
ATOM  40363  CB  PHE C2550      41.702  -7.031 -27.242  1.00 17.620          C  
ATOM  40364  CG  PHE C2550      40.808  -5.814 -27.467  1.00 17.620          C  
ATOM  40365  CD1 PHE C2550      40.672  -5.268 -28.734  1.00 17.620          C  
ATOM  40366  CD2 PHE C2550      40.120  -5.204 -26.409  1.00 17.620          C  
ATOM  40367  CE1 PHE C2550      39.874  -4.169 -28.947  1.00 17.620          C  
ATOM  40368  CE2 PHE C2550      39.325  -4.092 -26.626  1.00 17.620          C  
ATOM  40369  CZ  PHE C2550      39.201  -3.579 -27.895  1.00 17.620          C  
ATOM  40370  H   PHE C2550      43.787  -5.605 -27.793  1.00 14.740          H  
ATOM  40371  HA  PHE C2550      42.413  -6.290 -25.367  1.00 15.250          H  
ATOM  40372 1HB  PHE C2550      42.136  -7.320 -28.205  1.00 21.150          H  
ATOM  40373 2HB  PHE C2550      41.082  -7.859 -26.896  1.00 21.150          H  
ATOM  40374  HD1 PHE C2550      41.205  -5.723 -29.574  1.00 21.150          H  
ATOM  40375  HD2 PHE C2550      40.212  -5.610 -25.399  1.00 21.150          H  
ATOM  40376  HE1 PHE C2550      39.775  -3.764 -29.952  1.00 21.150          H  
ATOM  40377  HE2 PHE C2550      38.797  -3.625 -25.791  1.00 21.150          H  
ATOM  40378  HZ  PHE C2550      38.572  -2.705 -28.073  1.00 21.150          H  
ATOM  40379  N   GLN C2551      44.409  -8.640 -26.550  1.00 12.050          N  
ATOM  40380  CA  GLN C2551      45.025  -9.907 -26.160  1.00 11.880          C  
ATOM  40381  C   GLN C2551      45.678  -9.794 -24.788  1.00 11.300          C  
ATOM  40382  O   GLN C2551      45.601 -10.730 -23.988  1.00 10.980          O  
ATOM  40383  CB  GLN C2551      46.081 -10.331 -27.174  1.00 16.700          C  
ATOM  40384  CG  GLN C2551      45.536 -10.763 -28.526  1.00 16.700          C  
ATOM  40385  CD  GLN C2551      46.645 -10.979 -29.524  1.00 16.700          C  
ATOM  40386  OE1 GLN C2551      47.786 -10.602 -29.246  1.00 16.700          O  
ATOM  40387  NE2 GLN C2551      46.331 -11.566 -30.669  1.00 16.700          N  
ATOM  40388  H   GLN C2551      44.651  -8.197 -27.443  1.00 14.460          H  
ATOM  40389  HA  GLN C2551      44.246 -10.668 -26.108  1.00 14.260          H  
ATOM  40390 1HB  GLN C2551      46.773  -9.512 -27.317  1.00 20.040          H  
ATOM  40391 2HB  GLN C2551      46.653 -11.162 -26.766  1.00 20.040          H  
ATOM  40392 1HG  GLN C2551      45.003 -11.703 -28.401  1.00 20.040          H  
ATOM  40393 2HG  GLN C2551      44.865 -10.009 -28.906  1.00 20.040          H  
ATOM  40394 1HE2 GLN C2551      47.038 -11.726 -31.360  1.00 20.040          H  
ATOM  40395 2HE2 GLN C2551      45.389 -11.851 -30.848  1.00 20.040          H  
ATOM  40396  N   ASN C2552      46.308  -8.652 -24.504  1.00 11.290          N  
ATOM  40397  CA  ASN C2552      46.912  -8.472 -23.200  1.00 10.890          C  
ATOM  40398  C   ASN C2552      45.852  -8.289 -22.111  1.00 11.090          C  
ATOM  40399  O   ASN C2552      45.939  -8.907 -21.057  1.00 10.590          O  
ATOM  40400  CB  ASN C2552      47.874  -7.305 -23.224  1.00 15.410          C  
ATOM  40401  CG  ASN C2552      49.141  -7.623 -23.975  1.00 15.410          C  
ATOM  40402  OD1 ASN C2552      49.500  -8.790 -24.177  1.00 15.410          O  
ATOM  40403  ND2 ASN C2552      49.838  -6.600 -24.390  1.00 15.410          N  
ATOM  40404  H   ASN C2552      46.413  -7.939 -25.235  1.00 13.550          H  
ATOM  40405  HA  ASN C2552      47.469  -9.376 -22.953  1.00 13.070          H  
ATOM  40406 1HB  ASN C2552      47.385  -6.453 -23.708  1.00 18.490          H  
ATOM  40407 2HB  ASN C2552      48.120  -7.011 -22.206  1.00 18.490          H  
ATOM  40408 1HD2 ASN C2552      50.691  -6.748 -24.889  1.00 18.490          H  
ATOM  40409 2HD2 ASN C2552      49.521  -5.670 -24.209  1.00 18.490          H  
ATOM  40410  N   ASP C2553      44.804  -7.511 -22.366  1.00 11.920          N  
ATOM  40411  CA  ASP C2553      43.780  -7.305 -21.340  1.00 12.350          C  
ATOM  40412  C   ASP C2553      43.082  -8.596 -20.935  1.00 12.210          C  
ATOM  40413  O   ASP C2553      42.770  -8.808 -19.761  1.00 12.520          O  
ATOM  40414  CB  ASP C2553      42.732  -6.342 -21.845  1.00 17.120          C  
ATOM  40415  CG  ASP C2553      43.211  -4.952 -21.928  1.00 17.120          C  
ATOM  40416  OD1 ASP C2553      44.185  -4.590 -21.314  1.00 17.120          O  
ATOM  40417  OD2 ASP C2553      42.613  -4.234 -22.648  1.00 17.120          O  
ATOM  40418  H   ASP C2553      44.751  -7.000 -23.255  1.00 14.300          H  
ATOM  40419  HA  ASP C2553      44.261  -6.881 -20.459  1.00 14.820          H  
ATOM  40420 1HB  ASP C2553      42.413  -6.659 -22.840  1.00 20.540          H  
ATOM  40421 2HB  ASP C2553      41.859  -6.381 -21.195  1.00 20.540          H  
ATOM  40422  N   ASP C2554      42.856  -9.477 -21.908  1.00 11.870          N  
ATOM  40423  CA  ASP C2554      42.201 -10.757 -21.671  1.00 11.700          C  
ATOM  40424  C   ASP C2554      43.007 -11.685 -20.757  1.00 11.560          C  
ATOM  40425  O   ASP C2554      42.458 -12.642 -20.196  1.00 11.600          O  
ATOM  40426  CB  ASP C2554      41.911 -11.491 -22.989  1.00 16.450          C  
ATOM  40427  CG  ASP C2554      40.747 -10.899 -23.843  1.00 16.450          C  
ATOM  40428  OD1 ASP C2554      40.005 -10.068 -23.363  1.00 16.450          O  
ATOM  40429  OD2 ASP C2554      40.605 -11.334 -24.965  1.00 16.450          O  
ATOM  40430  H   ASP C2554      43.104  -9.216 -22.870  1.00 14.240          H  
ATOM  40431  HA  ASP C2554      41.247 -10.556 -21.186  1.00 14.040          H  
ATOM  40432 1HB  ASP C2554      42.822 -11.467 -23.600  1.00 19.740          H  
ATOM  40433 2HB  ASP C2554      41.695 -12.535 -22.780  1.00 19.740          H  
ATOM  40434  N   ARG C2555      44.323 -11.492 -20.692  1.00 11.580          N  
ATOM  40435  CA  ARG C2555      45.205 -12.334 -19.907  1.00 11.670          C  
ATOM  40436  C   ARG C2555      46.261 -11.429 -19.307  1.00 11.450          C  
ATOM  40437  O   ARG C2555      47.380 -11.342 -19.819  1.00 11.350          O  
ATOM  40438  CB  ARG C2555      45.872 -13.403 -20.772  1.00 16.300          C  
ATOM  40439  CG  ARG C2555      44.932 -14.442 -21.427  1.00 16.300          C  
ATOM  40440  CD  ARG C2555      44.315 -15.377 -20.443  1.00 16.300          C  
ATOM  40441  NE  ARG C2555      43.481 -16.383 -21.101  1.00 16.300          N  
ATOM  40442  CZ  ARG C2555      42.165 -16.247 -21.427  1.00 16.300          C  
ATOM  40443  NH1 ARG C2555      41.488 -15.132 -21.181  1.00 16.300          N  
ATOM  40444  NH2 ARG C2555      41.543 -17.264 -22.010  1.00 16.300          N  
ATOM  40445  H   ARG C2555      44.732 -10.647 -21.105  1.00 13.900          H  
ATOM  40446  HA  ARG C2555      44.645 -12.797 -19.097  1.00 14.000          H  
ATOM  40447 1HB  ARG C2555      46.412 -12.910 -21.582  1.00 19.560          H  
ATOM  40448 2HB  ARG C2555      46.605 -13.945 -20.176  1.00 19.560          H  
ATOM  40449 1HG  ARG C2555      44.143 -13.937 -21.972  1.00 19.560          H  
ATOM  40450 2HG  ARG C2555      45.511 -15.040 -22.127  1.00 19.560          H  
ATOM  40451 1HD  ARG C2555      45.107 -15.896 -19.905  1.00 19.560          H  
ATOM  40452 2HD  ARG C2555      43.702 -14.837 -19.733  1.00 19.560          H  
ATOM  40453  HE  ARG C2555      43.922 -17.265 -21.322  1.00 19.560          H  
ATOM  40454 1HH1 ARG C2555      41.935 -14.310 -20.740  1.00 19.560          H  
ATOM  40455 2HH1 ARG C2555      40.515 -15.069 -21.436  1.00 19.560          H  
ATOM  40456 1HH2 ARG C2555      42.045 -18.120 -22.204  1.00 19.560          H  
ATOM  40457 2HH2 ARG C2555      40.569 -17.186 -22.260  1.00 19.560          H  
ATOM  40458  N   VAL C2556      45.919 -10.762 -18.217  1.00 11.520          N  
ATOM  40459  CA  VAL C2556      46.813  -9.739 -17.711  1.00 11.480          C  
ATOM  40460  C   VAL C2556      48.141 -10.289 -17.226  1.00 10.880          C  
ATOM  40461  O   VAL C2556      48.209 -11.205 -16.406  1.00 10.720          O  
ATOM  40462  CB  VAL C2556      46.128  -8.925 -16.591  1.00 16.090          C  
ATOM  40463  CG1 VAL C2556      47.125  -7.926 -15.947  1.00 16.090          C  
ATOM  40464  CG2 VAL C2556      44.933  -8.162 -17.202  1.00 16.090          C  
ATOM  40465  H   VAL C2556      45.011 -10.919 -17.805  1.00 13.820          H  
ATOM  40466  HA  VAL C2556      47.016  -9.050 -18.534  1.00 13.780          H  
ATOM  40467  HB  VAL C2556      45.776  -9.598 -15.812  1.00 19.310          H  
ATOM  40468 1HG1 VAL C2556      46.611  -7.361 -15.168  1.00 19.310          H  
ATOM  40469 2HG1 VAL C2556      47.968  -8.456 -15.499  1.00 19.310          H  
ATOM  40470 3HG1 VAL C2556      47.495  -7.237 -16.707  1.00 19.310          H  
ATOM  40471 1HG2 VAL C2556      44.424  -7.581 -16.425  1.00 19.310          H  
ATOM  40472 2HG2 VAL C2556      45.288  -7.488 -17.983  1.00 19.310          H  
ATOM  40473 3HG2 VAL C2556      44.228  -8.866 -17.640  1.00 19.310          H  
ATOM  40474  N   GLN C2557      49.195  -9.673 -17.735  1.00 10.720          N  
ATOM  40475  CA  GLN C2557      50.574  -9.991 -17.434  1.00 10.260          C  
ATOM  40476  C   GLN C2557      51.196  -8.905 -16.595  1.00  9.590          C  
ATOM  40477  O   GLN C2557      51.084  -7.723 -16.917  1.00  9.680          O  
ATOM  40478  CB  GLN C2557      51.370 -10.183 -18.735  1.00 14.550          C  
ATOM  40479  CG  GLN C2557      52.905 -10.348 -18.578  1.00 14.550          C  
ATOM  40480  CD  GLN C2557      53.345 -11.639 -17.903  1.00 14.550          C  
ATOM  40481  OE1 GLN C2557      52.981 -12.740 -18.330  1.00 14.550          O  
ATOM  40482  NE2 GLN C2557      54.146 -11.507 -16.842  1.00 14.550          N  
ATOM  40483  H   GLN C2557      49.011  -8.936 -18.400  1.00 12.860          H  
ATOM  40484  HA  GLN C2557      50.601 -10.921 -16.865  1.00 12.310          H  
ATOM  40485 1HB  GLN C2557      50.992 -11.064 -19.256  1.00 17.460          H  
ATOM  40486 2HB  GLN C2557      51.200  -9.327 -19.387  1.00 17.460          H  
ATOM  40487 1HG  GLN C2557      53.338 -10.340 -19.576  1.00 17.460          H  
ATOM  40488 2HG  GLN C2557      53.308  -9.508 -18.012  1.00 17.460          H  
ATOM  40489 1HE2 GLN C2557      54.482 -12.319 -16.360  1.00 17.460          H  
ATOM  40490 2HE2 GLN C2557      54.425 -10.567 -16.516  1.00 17.460          H  
ATOM  40491  N   VAL C2558      51.862  -9.300 -15.528  1.00  9.110          N  
ATOM  40492  CA  VAL C2558      52.561  -8.325 -14.717  1.00  8.540          C  
ATOM  40493  C   VAL C2558      53.851  -7.913 -15.418  1.00  8.110          C  
ATOM  40494  O   VAL C2558      54.634  -8.759 -15.865  1.00  7.920          O  
ATOM  40495  CB  VAL C2558      52.867  -8.892 -13.321  1.00 12.180          C  
ATOM  40496  CG1 VAL C2558      53.700  -7.882 -12.505  1.00 12.180          C  
ATOM  40497  CG2 VAL C2558      51.549  -9.203 -12.618  1.00 12.180          C  
ATOM  40498  H   VAL C2558      51.865 -10.283 -15.287  1.00 10.930          H  
ATOM  40499  HA  VAL C2558      51.928  -7.444 -14.606  1.00 10.250          H  
ATOM  40500  HB  VAL C2558      53.457  -9.801 -13.420  1.00 14.620          H  
ATOM  40501 1HG1 VAL C2558      53.914  -8.298 -11.523  1.00 14.620          H  
ATOM  40502 2HG1 VAL C2558      54.640  -7.669 -13.008  1.00 14.620          H  
ATOM  40503 3HG1 VAL C2558      53.142  -6.954 -12.389  1.00 14.620          H  
ATOM  40504 1HG2 VAL C2558      51.750  -9.615 -11.629  1.00 14.620          H  
ATOM  40505 2HG2 VAL C2558      50.966  -8.288 -12.519  1.00 14.620          H  
ATOM  40506 3HG2 VAL C2558      50.981  -9.927 -13.201  1.00 14.620          H  
ATOM  40507  N   GLU C2559      54.047  -6.608 -15.542  1.00  8.070          N  
ATOM  40508  CA  GLU C2559      55.224  -6.059 -16.191  1.00  7.970          C  
ATOM  40509  C   GLU C2559      55.969  -5.176 -15.220  1.00  7.150          C  
ATOM  40510  O   GLU C2559      55.388  -4.664 -14.262  1.00  6.960          O  
ATOM  40511  CB  GLU C2559      54.863  -5.273 -17.454  1.00 11.200          C  
ATOM  40512  CG  GLU C2559      54.234  -6.108 -18.577  1.00 11.200          C  
ATOM  40513  CD  GLU C2559      53.979  -5.291 -19.831  1.00 11.200          C  
ATOM  40514  OE1 GLU C2559      54.172  -4.099 -19.774  1.00 11.200          O  
ATOM  40515  OE2 GLU C2559      53.617  -5.855 -20.839  1.00 11.200          O  
ATOM  40516  H   GLU C2559      53.355  -5.975 -15.164  1.00  9.680          H  
ATOM  40517  HA  GLU C2559      55.884  -6.878 -16.475  1.00  9.560          H  
ATOM  40518 1HB  GLU C2559      54.160  -4.481 -17.196  1.00 13.440          H  
ATOM  40519 2HB  GLU C2559      55.759  -4.795 -17.851  1.00 13.440          H  
ATOM  40520 1HG  GLU C2559      54.896  -6.940 -18.816  1.00 13.440          H  
ATOM  40521 2HG  GLU C2559      53.290  -6.527 -18.220  1.00 13.440          H  
ATOM  40522  N   PHE C2560      57.257  -5.000 -15.471  1.00  6.910          N  
ATOM  40523  CA  PHE C2560      58.091  -4.189 -14.609  1.00  6.330          C  
ATOM  40524  C   PHE C2560      58.769  -3.096 -15.412  1.00  6.290          C  
ATOM  40525  O   PHE C2560      58.988  -3.245 -16.615  1.00  6.720          O  
ATOM  40526  CB  PHE C2560      59.111  -5.091 -13.925  1.00  9.090          C  
ATOM  40527  CG  PHE C2560      58.440  -6.167 -13.098  1.00  9.090          C  
ATOM  40528  CD1 PHE C2560      58.146  -7.408 -13.664  1.00  9.090          C  
ATOM  40529  CD2 PHE C2560      58.081  -5.944 -11.781  1.00  9.090          C  
ATOM  40530  CE1 PHE C2560      57.520  -8.387 -12.934  1.00  9.090          C  
ATOM  40531  CE2 PHE C2560      57.454  -6.930 -11.047  1.00  9.090          C  
ATOM  40532  CZ  PHE C2560      57.175  -8.152 -11.625  1.00  9.090          C  
ATOM  40533  H   PHE C2560      57.665  -5.442 -16.282  1.00  8.290          H  
ATOM  40534  HA  PHE C2560      57.466  -3.718 -13.849  1.00  7.600          H  
ATOM  40535 1HB  PHE C2560      59.745  -5.567 -14.670  1.00 10.910          H  
ATOM  40536 2HB  PHE C2560      59.751  -4.499 -13.273  1.00 10.910          H  
ATOM  40537  HD1 PHE C2560      58.414  -7.598 -14.702  1.00 10.910          H  
ATOM  40538  HD2 PHE C2560      58.295  -4.979 -11.321  1.00 10.910          H  
ATOM  40539  HE1 PHE C2560      57.294  -9.349 -13.395  1.00 10.910          H  
ATOM  40540  HE2 PHE C2560      57.175  -6.744 -10.011  1.00 10.910          H  
ATOM  40541  HZ  PHE C2560      56.678  -8.927 -11.046  1.00 10.910          H  
ATOM  40542  N   TYR C2561      59.094  -1.997 -14.747  1.00  5.990          N  
ATOM  40543  CA  TYR C2561      59.756  -0.875 -15.390  1.00  5.990          C  
ATOM  40544  C   TYR C2561      60.559  -0.053 -14.399  1.00  5.740          C  
ATOM  40545  O   TYR C2561      60.445  -0.233 -13.185  1.00  5.840          O  
ATOM  40546  CB  TYR C2561      58.730   0.009 -16.087  1.00  8.390          C  
ATOM  40547  CG  TYR C2561      57.735   0.603 -15.138  1.00  8.390          C  
ATOM  40548  CD1 TYR C2561      57.995   1.819 -14.536  1.00  8.390          C  
ATOM  40549  CD2 TYR C2561      56.544  -0.068 -14.871  1.00  8.390          C  
ATOM  40550  CE1 TYR C2561      57.086   2.355 -13.682  1.00  8.390          C  
ATOM  40551  CE2 TYR C2561      55.626   0.492 -14.008  1.00  8.390          C  
ATOM  40552  CZ  TYR C2561      55.907   1.708 -13.417  1.00  8.390          C  
ATOM  40553  OH  TYR C2561      55.021   2.319 -12.572  1.00  8.390          O  
ATOM  40554  H   TYR C2561      58.876  -1.931 -13.763  1.00  7.190          H  
ATOM  40555  HA  TYR C2561      60.451  -1.264 -16.135  1.00  7.190          H  
ATOM  40556 1HB  TYR C2561      59.236   0.823 -16.606  1.00 10.060          H  
ATOM  40557 2HB  TYR C2561      58.190  -0.573 -16.833  1.00 10.060          H  
ATOM  40558  HD1 TYR C2561      58.923   2.353 -14.739  1.00 10.060          H  
ATOM  40559  HD2 TYR C2561      56.335  -1.028 -15.347  1.00 10.060          H  
ATOM  40560  HE1 TYR C2561      57.285   3.303 -13.210  1.00 10.060          H  
ATOM  40561  HE2 TYR C2561      54.686  -0.019 -13.796  1.00 10.060          H  
ATOM  40562  HH  TYR C2561      54.210   1.800 -12.505  1.00 10.060          H  
ATOM  40563  N   VAL C2562      61.377   0.848 -14.932  1.00  5.710          N  
ATOM  40564  CA  VAL C2562      62.181   1.747 -14.125  1.00  5.730          C  
ATOM  40565  C   VAL C2562      61.871   3.202 -14.447  1.00  5.390          C  
ATOM  40566  O   VAL C2562      61.857   3.612 -15.610  1.00  5.560          O  
ATOM  40567  CB  VAL C2562      63.686   1.471 -14.343  1.00  8.010          C  
ATOM  40568  CG1 VAL C2562      64.545   2.452 -13.517  1.00  8.010          C  
ATOM  40569  CG2 VAL C2562      63.992   0.030 -13.950  1.00  8.010          C  
ATOM  40570  H   VAL C2562      61.423   0.922 -15.940  1.00  6.850          H  
ATOM  40571  HA  VAL C2562      61.947   1.571 -13.074  1.00  6.880          H  
ATOM  40572  HB  VAL C2562      63.933   1.622 -15.396  1.00  9.620          H  
ATOM  40573 1HG1 VAL C2562      65.600   2.239 -13.697  1.00  9.620          H  
ATOM  40574 2HG1 VAL C2562      64.345   3.478 -13.805  1.00  9.620          H  
ATOM  40575 3HG1 VAL C2562      64.326   2.327 -12.458  1.00  9.620          H  
ATOM  40576 1HG2 VAL C2562      65.049  -0.171 -14.113  1.00  9.620          H  
ATOM  40577 2HG2 VAL C2562      63.748  -0.118 -12.898  1.00  9.620          H  
ATOM  40578 3HG2 VAL C2562      63.402  -0.653 -14.554  1.00  9.620          H  
ATOM  40579  N   ASN C2563      61.652   4.002 -13.414  1.00  5.260          N  
ATOM  40580  CA  ASN C2563      61.365   5.420 -13.602  1.00  4.960          C  
ATOM  40581  C   ASN C2563      62.648   6.202 -13.863  1.00  4.820          C  
ATOM  40582  O   ASN C2563      63.156   6.914 -12.994  1.00  4.350          O  
ATOM  40583  CB  ASN C2563      60.628   5.973 -12.402  1.00  7.060          C  
ATOM  40584  CG  ASN C2563      59.224   5.443 -12.290  1.00  7.060          C  
ATOM  40585  OD1 ASN C2563      58.451   5.437 -13.270  1.00  7.060          O  
ATOM  40586  ND2 ASN C2563      58.888   4.972 -11.111  1.00  7.060          N  
ATOM  40587  H   ASN C2563      61.682   3.612 -12.483  1.00  6.310          H  
ATOM  40588  HA  ASN C2563      60.735   5.535 -14.484  1.00  5.950          H  
ATOM  40589 1HB  ASN C2563      61.175   5.726 -11.493  1.00  8.480          H  
ATOM  40590 2HB  ASN C2563      60.586   7.061 -12.474  1.00  8.480          H  
ATOM  40591 1HD2 ASN C2563      57.978   4.578 -10.953  1.00  8.480          H  
ATOM  40592 2HD2 ASN C2563      59.546   4.996 -10.359  1.00  8.480          H  
ATOM  40593  N   GLU C2564      63.160   6.029 -15.073  1.00  5.460          N  
ATOM  40594  CA  GLU C2564      64.408   6.618 -15.527  1.00  5.580          C  
ATOM  40595  C   GLU C2564      64.239   8.095 -15.850  1.00  4.850          C  
ATOM  40596  O   GLU C2564      63.132   8.575 -16.100  1.00  4.630          O  
ATOM  40597  CB  GLU C2564      64.965   5.874 -16.748  1.00  7.760          C  
ATOM  40598  CG  GLU C2564      65.392   4.426 -16.476  1.00  7.760          C  
ATOM  40599  CD  GLU C2564      66.035   3.755 -17.668  1.00  7.760          C  
ATOM  40600  OE1 GLU C2564      66.001   4.332 -18.726  1.00  7.760          O  
ATOM  40601  OE2 GLU C2564      66.573   2.682 -17.519  1.00  7.760          O  
ATOM  40602  H   GLU C2564      62.645   5.387 -15.683  1.00  6.550          H  
ATOM  40603  HA  GLU C2564      65.137   6.534 -14.720  1.00  6.700          H  
ATOM  40604 1HB  GLU C2564      64.207   5.853 -17.532  1.00  9.320          H  
ATOM  40605 2HB  GLU C2564      65.825   6.411 -17.143  1.00  9.320          H  
ATOM  40606 1HG  GLU C2564      66.081   4.404 -15.633  1.00  9.320          H  
ATOM  40607 2HG  GLU C2564      64.507   3.867 -16.202  1.00  9.320          H  
ATOM  40608  N   ASN C2565      65.362   8.808 -15.856  1.00  4.680          N  
ATOM  40609  CA  ASN C2565      65.411  10.235 -16.148  1.00  4.420          C  
ATOM  40610  C   ASN C2565      64.953  10.655 -17.543  1.00  3.510          C  
ATOM  40611  O   ASN C2565      64.572  11.809 -17.725  1.00  3.740          O  
ATOM  40612  CB  ASN C2565      66.819  10.759 -15.948  1.00  6.290          C  
ATOM  40613  CG  ASN C2565      67.229  10.898 -14.514  1.00  6.290          C  
ATOM  40614  OD1 ASN C2565      66.412  11.029 -13.596  1.00  6.290          O  
ATOM  40615  ND2 ASN C2565      68.516  10.877 -14.304  1.00  6.290          N  
ATOM  40616  H   ASN C2565      66.221   8.330 -15.633  1.00  5.620          H  
ATOM  40617  HA  ASN C2565      64.749  10.732 -15.438  1.00  5.300          H  
ATOM  40618 1HB  ASN C2565      67.522  10.094 -16.450  1.00  7.550          H  
ATOM  40619 2HB  ASN C2565      66.905  11.734 -16.428  1.00  7.550          H  
ATOM  40620 1HD2 ASN C2565      68.878  10.970 -13.377  1.00  7.550          H  
ATOM  40621 2HD2 ASN C2565      69.149  10.773 -15.072  1.00  7.550          H  
ATOM  40622  N   THR C2566      65.018   9.779 -18.548  1.00  2.900          N  
ATOM  40623  CA  THR C2566      64.632  10.213 -19.883  1.00  2.260          C  
ATOM  40624  C   THR C2566      63.395   9.530 -20.457  1.00  1.940          C  
ATOM  40625  O   THR C2566      62.935   8.482 -20.004  1.00  2.010          O  
ATOM  40626  CB  THR C2566      65.812  10.027 -20.855  1.00  3.420          C  
ATOM  40627  OG1 THR C2566      66.176   8.643 -20.904  1.00  3.420          O  
ATOM  40628  CG2 THR C2566      66.998  10.839 -20.383  1.00  3.420          C  
ATOM  40629  H   THR C2566      65.348   8.829 -18.429  1.00  3.480          H  
ATOM  40630  HA  THR C2566      64.415  11.276 -19.844  1.00  2.710          H  
ATOM  40631  HB  THR C2566      65.519  10.355 -21.852  1.00  4.100          H  
ATOM  40632  HG1 THR C2566      66.754   8.488 -21.657  1.00  4.100          H  
ATOM  40633 1HG2 THR C2566      67.828  10.704 -21.076  1.00  4.100          H  
ATOM  40634 2HG2 THR C2566      66.723  11.891 -20.346  1.00  4.100          H  
ATOM  40635 3HG2 THR C2566      67.302  10.511 -19.393  1.00  4.100          H  
ATOM  40636  N   PHE C2567      62.817  10.217 -21.442  1.00  1.960          N  
ATOM  40637  CA  PHE C2567      61.669   9.872 -22.297  1.00  1.850          C  
ATOM  40638  C   PHE C2567      60.299   9.751 -21.607  1.00  1.580          C  
ATOM  40639  O   PHE C2567      59.289   9.967 -22.250  1.00  1.540          O  
ATOM  40640  CB  PHE C2567      61.946   8.564 -23.033  1.00  2.630          C  
ATOM  40641  CG  PHE C2567      63.189   8.604 -23.866  1.00  2.630          C  
ATOM  40642  CD1 PHE C2567      64.334   7.946 -23.448  1.00  2.630          C  
ATOM  40643  CD2 PHE C2567      63.223   9.302 -25.064  1.00  2.630          C  
ATOM  40644  CE1 PHE C2567      65.483   7.986 -24.205  1.00  2.630          C  
ATOM  40645  CE2 PHE C2567      64.372   9.341 -25.822  1.00  2.630          C  
ATOM  40646  CZ  PHE C2567      65.503   8.682 -25.390  1.00  2.630          C  
ATOM  40647  H   PHE C2567      63.278  11.085 -21.675  1.00  2.350          H  
ATOM  40648  HA  PHE C2567      61.579  10.661 -23.046  1.00  2.220          H  
ATOM  40649 1HB  PHE C2567      62.034   7.746 -22.317  1.00  3.160          H  
ATOM  40650 2HB  PHE C2567      61.104   8.332 -23.685  1.00  3.160          H  
ATOM  40651  HD1 PHE C2567      64.319   7.393 -22.500  1.00  3.160          H  
ATOM  40652  HD2 PHE C2567      62.328   9.824 -25.408  1.00  3.160          H  
ATOM  40653  HE1 PHE C2567      66.376   7.464 -23.865  1.00  3.160          H  
ATOM  40654  HE2 PHE C2567      64.389   9.892 -26.764  1.00  3.160          H  
ATOM  40655  HZ  PHE C2567      66.412   8.713 -25.989  1.00  3.160          H  
ATOM  40656  N   LYS C2568      60.253   9.491 -20.300  1.00  1.550          N  
ATOM  40657  CA  LYS C2568      58.977   9.386 -19.559  1.00  1.300          C  
ATOM  40658  C   LYS C2568      58.706  10.544 -18.600  1.00  1.160          C  
ATOM  40659  O   LYS C2568      57.749  11.289 -18.799  1.00  0.990          O  
ATOM  40660  CB  LYS C2568      58.930   8.080 -18.772  1.00  1.920          C  
ATOM  40661  CG  LYS C2568      57.622   7.830 -18.036  1.00  1.920          C  
ATOM  40662  CD  LYS C2568      57.662   6.495 -17.329  1.00  1.920          C  
ATOM  40663  CE  LYS C2568      56.395   6.237 -16.547  1.00  1.920          C  
ATOM  40664  NZ  LYS C2568      56.495   4.989 -15.795  1.00  1.920          N  
ATOM  40665  H   LYS C2568      61.141   9.259 -19.859  1.00  1.860          H  
ATOM  40666  HA  LYS C2568      58.163   9.388 -20.281  1.00  1.560          H  
ATOM  40667 1HB  LYS C2568      59.105   7.246 -19.439  1.00  2.300          H  
ATOM  40668 2HB  LYS C2568      59.735   8.071 -18.037  1.00  2.300          H  
ATOM  40669 1HG  LYS C2568      57.445   8.613 -17.295  1.00  2.300          H  
ATOM  40670 2HG  LYS C2568      56.794   7.838 -18.751  1.00  2.300          H  
ATOM  40671 1HD  LYS C2568      57.790   5.698 -18.066  1.00  2.300          H  
ATOM  40672 2HD  LYS C2568      58.511   6.468 -16.641  1.00  2.300          H  
ATOM  40673 1HE  LYS C2568      56.230   7.057 -15.850  1.00  2.300          H  
ATOM  40674 2HE  LYS C2568      55.547   6.175 -17.231  1.00  2.300          H  
ATOM  40675 1HZ  LYS C2568      55.651   4.823 -15.258  1.00  2.300          H  
ATOM  40676 2HZ  LYS C2568      56.646   4.224 -16.439  1.00  2.300          H  
ATOM  40677 3HZ  LYS C2568      57.298   5.092 -15.162  1.00  2.300          H  
ATOM  40678  N   GLU C2569      59.540  10.719 -17.565  1.00  1.260          N  
ATOM  40679  CA  GLU C2569      59.296  11.797 -16.598  1.00  1.180          C  
ATOM  40680  C   GLU C2569      59.429  13.134 -17.303  1.00  1.100          C  
ATOM  40681  O   GLU C2569      58.679  14.079 -17.045  1.00  0.970          O  
ATOM  40682  CB  GLU C2569      60.292  11.750 -15.431  1.00  1.680          C  
ATOM  40683  CG  GLU C2569      59.993  12.753 -14.272  1.00  1.680          C  
ATOM  40684  CD  GLU C2569      58.728  12.395 -13.451  1.00  1.680          C  
ATOM  40685  OE1 GLU C2569      58.459  11.203 -13.301  1.00  1.680          O  
ATOM  40686  OE2 GLU C2569      58.015  13.299 -13.006  1.00  1.680          O  
ATOM  40687  H   GLU C2569      60.323  10.089 -17.434  1.00  1.510          H  
ATOM  40688  HA  GLU C2569      58.290  11.711 -16.213  1.00  1.420          H  
ATOM  40689 1HB  GLU C2569      60.310  10.744 -15.011  1.00  2.020          H  
ATOM  40690 2HB  GLU C2569      61.297  11.962 -15.804  1.00  2.020          H  
ATOM  40691 1HG  GLU C2569      60.849  12.770 -13.601  1.00  2.020          H  
ATOM  40692 2HG  GLU C2569      59.876  13.756 -14.686  1.00  2.020          H  
ATOM  40693  N   ARG C2570      60.399  13.208 -18.207  1.00  1.200          N  
ATOM  40694  CA  ARG C2570      60.653  14.444 -18.924  1.00  1.170          C  
ATOM  40695  C   ARG C2570      59.475  14.809 -19.796  1.00  0.990          C  
ATOM  40696  O   ARG C2570      59.131  15.989 -19.912  1.00  0.870          O  
ATOM  40697  CB  ARG C2570      61.888  14.329 -19.788  1.00  1.650          C  
ATOM  40698  CG  ARG C2570      63.152  14.039 -19.029  1.00  1.650          C  
ATOM  40699  CD  ARG C2570      63.757  15.197 -18.264  1.00  1.650          C  
ATOM  40700  NE  ARG C2570      63.117  15.484 -16.955  1.00  1.650          N  
ATOM  40701  CZ  ARG C2570      63.250  14.752 -15.809  1.00  1.650          C  
ATOM  40702  NH1 ARG C2570      63.942  13.639 -15.784  1.00  1.650          N  
ATOM  40703  NH2 ARG C2570      62.669  15.167 -14.697  1.00  1.650          N  
ATOM  40704  H   ARG C2570      60.970  12.388 -18.359  1.00  1.440          H  
ATOM  40705  HA  ARG C2570      60.789  15.243 -18.201  1.00  1.400          H  
ATOM  40706 1HB  ARG C2570      61.747  13.531 -20.516  1.00  1.980          H  
ATOM  40707 2HB  ARG C2570      62.035  15.255 -20.339  1.00  1.980          H  
ATOM  40708 1HG  ARG C2570      62.885  13.292 -18.313  1.00  1.980          H  
ATOM  40709 2HG  ARG C2570      63.908  13.646 -19.705  1.00  1.980          H  
ATOM  40710 1HD  ARG C2570      64.811  14.981 -18.087  1.00  1.980          H  
ATOM  40711 2HD  ARG C2570      63.681  16.095 -18.875  1.00  1.980          H  
ATOM  40712  HE  ARG C2570      62.575  16.334 -16.894  1.00  1.980          H  
ATOM  40713 1HH1 ARG C2570      64.371  13.270 -16.638  1.00  1.980          H  
ATOM  40714 2HH1 ARG C2570      64.015  13.106 -14.930  1.00  1.980          H  
ATOM  40715 1HH2 ARG C2570      62.130  16.021 -14.697  1.00  1.980          H  
ATOM  40716 2HH2 ARG C2570      62.761  14.629 -13.848  1.00  1.980          H  
ATOM  40717  N   LEU C2571      58.851  13.809 -20.420  1.00  1.010          N  
ATOM  40718  CA  LEU C2571      57.713  14.122 -21.249  1.00  0.940          C  
ATOM  40719  C   LEU C2571      56.517  14.449 -20.362  1.00  0.820          C  
ATOM  40720  O   LEU C2571      55.728  15.327 -20.700  1.00  0.850          O  
ATOM  40721  CB  LEU C2571      57.368  13.024 -22.244  1.00  1.340          C  
ATOM  40722  CG  LEU C2571      58.260  12.713 -23.388  1.00  1.340          C  
ATOM  40723  CD1 LEU C2571      57.590  11.529 -24.106  1.00  1.340          C  
ATOM  40724  CD2 LEU C2571      58.452  13.919 -24.328  1.00  1.340          C  
ATOM  40725  H   LEU C2571      59.156  12.855 -20.281  1.00  1.210          H  
ATOM  40726  HA  LEU C2571      57.950  15.007 -21.817  1.00  1.130          H  
ATOM  40727 1HB  LEU C2571      57.413  12.104 -21.689  1.00  1.610          H  
ATOM  40728 2HB  LEU C2571      56.382  13.171 -22.625  1.00  1.610          H  
ATOM  40729  HG  LEU C2571      59.226  12.386 -23.016  1.00  1.610          H  
ATOM  40730 1HD1 LEU C2571      58.219  11.209 -24.924  1.00  1.610          H  
ATOM  40731 2HD1 LEU C2571      57.446  10.698 -23.432  1.00  1.610          H  
ATOM  40732 3HD1 LEU C2571      56.614  11.836 -24.477  1.00  1.610          H  
ATOM  40733 1HD2 LEU C2571      59.088  13.625 -25.162  1.00  1.610          H  
ATOM  40734 2HD2 LEU C2571      57.502  14.242 -24.705  1.00  1.610          H  
ATOM  40735 3HD2 LEU C2571      58.927  14.741 -23.800  1.00  1.610          H  
ATOM  40736  N   LYS C2572      56.375  13.800 -19.189  1.00  0.790          N  
ATOM  40737  CA  LYS C2572      55.255  14.180 -18.328  1.00  0.760          C  
ATOM  40738  C   LYS C2572      55.359  15.658 -18.002  1.00  0.710          C  
ATOM  40739  O   LYS C2572      54.362  16.374 -18.093  1.00  0.720          O  
ATOM  40740  CB  LYS C2572      55.198  13.419 -16.991  1.00  1.080          C  
ATOM  40741  CG  LYS C2572      54.717  11.954 -17.010  1.00  1.080          C  
ATOM  40742  CD  LYS C2572      54.499  11.397 -15.597  1.00  1.080          C  
ATOM  40743  CE  LYS C2572      55.815  11.190 -14.916  1.00  1.080          C  
ATOM  40744  NZ  LYS C2572      55.726  10.529 -13.594  1.00  1.080          N  
ATOM  40745  H   LYS C2572      57.001  13.030 -18.937  1.00  0.950          H  
ATOM  40746  HA  LYS C2572      54.323  14.018 -18.867  1.00  0.910          H  
ATOM  40747 1HB  LYS C2572      56.193  13.444 -16.560  1.00  1.290          H  
ATOM  40748 2HB  LYS C2572      54.540  13.958 -16.320  1.00  1.290          H  
ATOM  40749 1HG  LYS C2572      53.761  11.900 -17.526  1.00  1.290          H  
ATOM  40750 2HG  LYS C2572      55.446  11.331 -17.528  1.00  1.290          H  
ATOM  40751 1HD  LYS C2572      53.898  12.094 -15.012  1.00  1.290          H  
ATOM  40752 2HD  LYS C2572      53.975  10.445 -15.658  1.00  1.290          H  
ATOM  40753 1HE  LYS C2572      56.451  10.588 -15.558  1.00  1.290          H  
ATOM  40754 2HE  LYS C2572      56.269  12.156 -14.765  1.00  1.290          H  
ATOM  40755 1HZ  LYS C2572      56.702  10.490 -13.248  1.00  1.290          H  
ATOM  40756 2HZ  LYS C2572      55.174  11.078 -12.966  1.00  1.290          H  
ATOM  40757 3HZ  LYS C2572      55.339   9.605 -13.670  1.00  1.290          H  
ATOM  40758  N   LEU C2573      56.572  16.142 -17.682  1.00  0.720          N  
ATOM  40759  CA  LEU C2573      56.754  17.565 -17.383  1.00  0.760          C  
ATOM  40760  C   LEU C2573      56.460  18.455 -18.581  1.00  0.830          C  
ATOM  40761  O   LEU C2573      55.822  19.492 -18.448  1.00  1.120          O  
ATOM  40762  CB  LEU C2573      58.186  17.822 -16.907  1.00  1.050          C  
ATOM  40763  CG  LEU C2573      58.566  17.263 -15.522  1.00  1.050          C  
ATOM  40764  CD1 LEU C2573      60.063  17.403 -15.338  1.00  1.050          C  
ATOM  40765  CD2 LEU C2573      57.820  18.034 -14.414  1.00  1.050          C  
ATOM  40766  H   LEU C2573      57.364  15.493 -17.601  1.00  0.860          H  
ATOM  40767  HA  LEU C2573      56.066  17.851 -16.612  1.00  0.910          H  
ATOM  40768 1HB  LEU C2573      58.865  17.378 -17.636  1.00  1.260          H  
ATOM  40769 2HB  LEU C2573      58.352  18.898 -16.894  1.00  1.260          H  
ATOM  40770  HG  LEU C2573      58.308  16.201 -15.468  1.00  1.260          H  
ATOM  40771 1HD1 LEU C2573      60.340  17.002 -14.365  1.00  1.260          H  
ATOM  40772 2HD1 LEU C2573      60.564  16.846 -16.124  1.00  1.260          H  
ATOM  40773 3HD1 LEU C2573      60.345  18.453 -15.394  1.00  1.260          H  
ATOM  40774 1HD2 LEU C2573      58.107  17.633 -13.444  1.00  1.260          H  
ATOM  40775 2HD2 LEU C2573      58.082  19.092 -14.461  1.00  1.260          H  
ATOM  40776 3HD2 LEU C2573      56.753  17.933 -14.528  1.00  1.260          H  
ATOM  40777  N   PHE C2574      56.900  18.041 -19.760  1.00  0.770          N  
ATOM  40778  CA  PHE C2574      56.665  18.785 -20.988  1.00  0.860          C  
ATOM  40779  C   PHE C2574      55.164  18.897 -21.331  1.00  0.850          C  
ATOM  40780  O   PHE C2574      54.641  19.998 -21.505  1.00  0.880          O  
ATOM  40781  CB  PHE C2574      57.491  18.099 -22.087  1.00  1.170          C  
ATOM  40782  CG  PHE C2574      57.412  18.593 -23.481  1.00  1.170          C  
ATOM  40783  CD1 PHE C2574      58.009  19.779 -23.877  1.00  1.170          C  
ATOM  40784  CD2 PHE C2574      56.789  17.821 -24.423  1.00  1.170          C  
ATOM  40785  CE1 PHE C2574      57.947  20.178 -25.202  1.00  1.170          C  
ATOM  40786  CE2 PHE C2574      56.720  18.200 -25.737  1.00  1.170          C  
ATOM  40787  CZ  PHE C2574      57.296  19.383 -26.132  1.00  1.170          C  
ATOM  40788  H   PHE C2574      57.475  17.195 -19.805  1.00  0.920          H  
ATOM  40789  HA  PHE C2574      57.053  19.793 -20.848  1.00  1.030          H  
ATOM  40790 1HB  PHE C2574      58.539  18.102 -21.788  1.00  1.400          H  
ATOM  40791 2HB  PHE C2574      57.189  17.072 -22.110  1.00  1.400          H  
ATOM  40792  HD1 PHE C2574      58.525  20.396 -23.141  1.00  1.400          H  
ATOM  40793  HD2 PHE C2574      56.356  16.902 -24.106  1.00  1.400          H  
ATOM  40794  HE1 PHE C2574      58.411  21.114 -25.514  1.00  1.400          H  
ATOM  40795  HE2 PHE C2574      56.209  17.569 -26.468  1.00  1.400          H  
ATOM  40796  HZ  PHE C2574      57.242  19.689 -27.175  1.00  1.400          H  
ATOM  40797  N   PHE C2575      54.478  17.756 -21.404  1.00  0.860          N  
ATOM  40798  CA  PHE C2575      53.073  17.680 -21.796  1.00  0.880          C  
ATOM  40799  C   PHE C2575      51.999  17.909 -20.742  1.00  0.810          C  
ATOM  40800  O   PHE C2575      50.964  18.500 -21.050  1.00  0.870          O  
ATOM  40801  CB  PHE C2575      52.756  16.316 -22.393  1.00  1.220          C  
ATOM  40802  CG  PHE C2575      53.200  16.065 -23.794  1.00  1.220          C  
ATOM  40803  CD1 PHE C2575      54.309  15.313 -24.081  1.00  1.220          C  
ATOM  40804  CD2 PHE C2575      52.467  16.566 -24.840  1.00  1.220          C  
ATOM  40805  CE1 PHE C2575      54.665  15.071 -25.380  1.00  1.220          C  
ATOM  40806  CE2 PHE C2575      52.825  16.321 -26.135  1.00  1.220          C  
ATOM  40807  CZ  PHE C2575      53.919  15.575 -26.406  1.00  1.220          C  
ATOM  40808  H   PHE C2575      54.973  16.893 -21.201  1.00  1.030          H  
ATOM  40809  HA  PHE C2575      52.923  18.428 -22.569  1.00  1.060          H  
ATOM  40810 1HB  PHE C2575      53.222  15.570 -21.762  1.00  1.470          H  
ATOM  40811 2HB  PHE C2575      51.685  16.149 -22.342  1.00  1.470          H  
ATOM  40812  HD1 PHE C2575      54.909  14.915 -23.274  1.00  1.470          H  
ATOM  40813  HD2 PHE C2575      51.579  17.167 -24.629  1.00  1.470          H  
ATOM  40814  HE1 PHE C2575      55.537  14.484 -25.597  1.00  1.470          H  
ATOM  40815  HE2 PHE C2575      52.233  16.727 -26.962  1.00  1.470          H  
ATOM  40816  HZ  PHE C2575      54.197  15.392 -27.446  1.00  1.470          H  
ATOM  40817  N   ILE C2576      52.174  17.362 -19.548  1.00  0.720          N  
ATOM  40818  CA  ILE C2576      51.120  17.368 -18.552  1.00  0.720          C  
ATOM  40819  C   ILE C2576      51.408  18.294 -17.378  1.00  0.750          C  
ATOM  40820  O   ILE C2576      50.648  19.209 -17.050  1.00  0.750          O  
ATOM  40821  CB  ILE C2576      50.965  15.907 -18.034  1.00  1.010          C  
ATOM  40822  CG1 ILE C2576      50.580  14.969 -19.242  1.00  1.010          C  
ATOM  40823  CG2 ILE C2576      49.907  15.830 -16.917  1.00  1.010          C  
ATOM  40824  CD1 ILE C2576      50.657  13.470 -18.956  1.00  1.010          C  
ATOM  40825  H   ILE C2576      53.053  16.911 -19.306  1.00  0.860          H  
ATOM  40826  HA  ILE C2576      50.194  17.688 -19.024  1.00  0.860          H  
ATOM  40827  HB  ILE C2576      51.924  15.563 -17.645  1.00  1.210          H  
ATOM  40828 1HG1 ILE C2576      49.568  15.210 -19.561  1.00  1.210          H  
ATOM  40829 2HG1 ILE C2576      51.253  15.165 -20.062  1.00  1.210          H  
ATOM  40830 1HG2 ILE C2576      49.814  14.814 -16.557  1.00  1.210          H  
ATOM  40831 2HG2 ILE C2576      50.181  16.467 -16.081  1.00  1.210          H  
ATOM  40832 3HG2 ILE C2576      48.960  16.154 -17.322  1.00  1.210          H  
ATOM  40833 1HD1 ILE C2576      50.385  12.915 -19.860  1.00  1.210          H  
ATOM  40834 2HD1 ILE C2576      51.675  13.206 -18.666  1.00  1.210          H  
ATOM  40835 3HD1 ILE C2576      49.976  13.195 -18.161  1.00  1.210          H  
ATOM  40836  N   LYS C2577      52.513  18.030 -16.717  1.00  1.140          N  
ATOM  40837  CA  LYS C2577      52.836  18.658 -15.452  1.00  1.690          C  
ATOM  40838  C   LYS C2577      53.569  19.991 -15.576  1.00  1.360          C  
ATOM  40839  O   LYS C2577      54.678  20.112 -15.061  1.00  1.940          O  
ATOM  40840  CB  LYS C2577      53.720  17.701 -14.635  1.00  2.150          C  
ATOM  40841  CG  LYS C2577      53.075  16.423 -14.145  1.00  2.150          C  
ATOM  40842  CD  LYS C2577      54.153  15.408 -13.617  1.00  2.150          C  
ATOM  40843  CE  LYS C2577      54.885  15.885 -12.340  1.00  2.150          C  
ATOM  40844  NZ  LYS C2577      55.764  14.790 -11.721  1.00  2.150          N  
ATOM  40845  H   LYS C2577      53.150  17.342 -17.112  1.00  1.370          H  
ATOM  40846  HA  LYS C2577      51.906  18.837 -14.915  1.00  2.030          H  
ATOM  40847 1HB  LYS C2577      54.534  17.388 -15.233  1.00  2.580          H  
ATOM  40848 2HB  LYS C2577      54.121  18.231 -13.777  1.00  2.580          H  
ATOM  40849 1HG  LYS C2577      52.365  16.650 -13.351  1.00  2.580          H  
ATOM  40850 2HG  LYS C2577      52.534  15.959 -14.970  1.00  2.580          H  
ATOM  40851 1HD  LYS C2577      53.679  14.447 -13.418  1.00  2.580          H  
ATOM  40852 2HD  LYS C2577      54.909  15.264 -14.391  1.00  2.580          H  
ATOM  40853 1HE  LYS C2577      55.521  16.731 -12.588  1.00  2.580          H  
ATOM  40854 2HE  LYS C2577      54.146  16.200 -11.605  1.00  2.580          H  
ATOM  40855 1HZ  LYS C2577      56.206  15.156 -10.893  1.00  2.580          H  
ATOM  40856 2HZ  LYS C2577      55.182  14.011 -11.470  1.00  2.580          H  
ATOM  40857 3HZ  LYS C2577      56.520  14.432 -12.356  1.00  2.580          H  
ATOM  40858  N   ASN C2578      52.954  20.967 -16.238  1.00  0.640          N  
ATOM  40859  CA  ASN C2578      53.572  22.285 -16.418  1.00  0.700          C  
ATOM  40860  C   ASN C2578      52.588  23.315 -16.950  1.00  0.910          C  
ATOM  40861  O   ASN C2578      52.216  23.268 -18.132  1.00  1.510          O  
ATOM  40862  CB  ASN C2578      54.796  22.197 -17.316  1.00  0.960          C  
ATOM  40863  CG  ASN C2578      55.606  23.494 -17.427  1.00  0.960          C  
ATOM  40864  OD1 ASN C2578      55.103  24.637 -17.577  1.00  0.960          O  
ATOM  40865  ND2 ASN C2578      56.909  23.322 -17.349  1.00  0.960          N  
ATOM  40866  H   ASN C2578      52.028  20.743 -16.610  1.00  0.770          H  
ATOM  40867  HA  ASN C2578      53.898  22.639 -15.437  1.00  0.840          H  
ATOM  40868 1HB  ASN C2578      55.470  21.437 -16.943  1.00  1.150          H  
ATOM  40869 2HB  ASN C2578      54.484  21.879 -18.311  1.00  1.150          H  
ATOM  40870 1HD2 ASN C2578      57.526  24.108 -17.409  1.00  1.150          H  
ATOM  40871 2HD2 ASN C2578      57.288  22.401 -17.223  1.00  1.150          H  
ATOM  40872  N   GLN C2579      52.240  24.291 -16.116  1.00  0.750          N  
ATOM  40873  CA  GLN C2579      51.245  25.326 -16.419  1.00  0.870          C  
ATOM  40874  C   GLN C2579      51.528  26.211 -17.645  1.00  0.850          C  
ATOM  40875  O   GLN C2579      50.630  26.913 -18.110  1.00  1.120          O  
ATOM  40876  CB  GLN C2579      51.029  26.227 -15.196  1.00  1.170          C  
ATOM  40877  CG  GLN C2579      50.384  25.525 -13.991  1.00  1.170          C  
ATOM  40878  CD  GLN C2579      51.389  24.854 -13.068  1.00  1.170          C  
ATOM  40879  OE1 GLN C2579      52.487  24.457 -13.502  1.00  1.170          O  
ATOM  40880  NE2 GLN C2579      51.026  24.733 -11.800  1.00  1.170          N  
ATOM  40881  H   GLN C2579      52.643  24.275 -15.177  1.00  0.900          H  
ATOM  40882  HA  GLN C2579      50.301  24.814 -16.612  1.00  1.040          H  
ATOM  40883 1HB  GLN C2579      51.986  26.642 -14.878  1.00  1.400          H  
ATOM  40884 2HB  GLN C2579      50.390  27.065 -15.476  1.00  1.400          H  
ATOM  40885 1HG  GLN C2579      49.831  26.264 -13.406  1.00  1.400          H  
ATOM  40886 2HG  GLN C2579      49.702  24.760 -14.362  1.00  1.400          H  
ATOM  40887 1HE2 GLN C2579      51.648  24.314 -11.123  1.00  1.400          H  
ATOM  40888 2HE2 GLN C2579      50.132  25.074 -11.500  1.00  1.400          H  
ATOM  40889  N   ARG C2580      52.770  26.270 -18.114  1.00  0.750          N  
ATOM  40890  CA  ARG C2580      53.060  27.103 -19.274  1.00  0.800          C  
ATOM  40891  C   ARG C2580      53.454  26.265 -20.487  1.00  0.730          C  
ATOM  40892  O   ARG C2580      52.962  26.507 -21.598  1.00  0.670          O  
ATOM  40893  CB  ARG C2580      54.154  28.103 -18.947  1.00  1.100          C  
ATOM  40894  CG  ARG C2580      53.828  29.092 -17.803  1.00  1.100          C  
ATOM  40895  CD  ARG C2580      52.672  29.977 -18.119  1.00  1.100          C  
ATOM  40896  NE  ARG C2580      52.452  30.974 -17.087  1.00  1.100          N  
ATOM  40897  CZ  ARG C2580      51.379  31.793 -17.022  1.00  1.100          C  
ATOM  40898  NH1 ARG C2580      50.423  31.716 -17.931  1.00  1.100          N  
ATOM  40899  NH2 ARG C2580      51.288  32.677 -16.039  1.00  1.100          N  
ATOM  40900  H   ARG C2580      53.486  25.675 -17.698  1.00  0.900          H  
ATOM  40901  HA  ARG C2580      52.161  27.649 -19.549  1.00  0.960          H  
ATOM  40902 1HB  ARG C2580      55.059  27.564 -18.667  1.00  1.320          H  
ATOM  40903 2HB  ARG C2580      54.383  28.688 -19.834  1.00  1.320          H  
ATOM  40904 1HG  ARG C2580      53.582  28.530 -16.901  1.00  1.320          H  
ATOM  40905 2HG  ARG C2580      54.694  29.723 -17.611  1.00  1.320          H  
ATOM  40906 1HD  ARG C2580      52.851  30.488 -19.064  1.00  1.320          H  
ATOM  40907 2HD  ARG C2580      51.770  29.378 -18.189  1.00  1.320          H  
ATOM  40908  HE  ARG C2580      53.159  31.066 -16.369  1.00  1.320          H  
ATOM  40909 1HH1 ARG C2580      50.484  31.034 -18.676  1.00  1.320          H  
ATOM  40910 2HH1 ARG C2580      49.624  32.331 -17.877  1.00  1.320          H  
ATOM  40911 1HH2 ARG C2580      52.020  32.737 -15.343  1.00  1.320          H  
ATOM  40912 2HH2 ARG C2580      50.490  33.292 -15.982  1.00  1.320          H  
ATOM  40913  N   SER C2581      54.316  25.265 -20.284  1.00  0.750          N  
ATOM  40914  CA  SER C2581      54.753  24.438 -21.402  1.00  0.760          C  
ATOM  40915  C   SER C2581      53.597  23.638 -21.968  1.00  0.660          C  
ATOM  40916  O   SER C2581      53.460  23.547 -23.191  1.00  0.750          O  
ATOM  40917  CB  SER C2581      55.864  23.483 -20.999  1.00  1.060          C  
ATOM  40918  OG  SER C2581      57.051  24.169 -20.667  1.00  1.060          O  
ATOM  40919  H   SER C2581      54.690  25.097 -19.355  1.00  0.900          H  
ATOM  40920  HA  SER C2581      55.129  25.090 -22.189  1.00  0.910          H  
ATOM  40921 1HB  SER C2581      55.537  22.883 -20.167  1.00  1.270          H  
ATOM  40922 2HB  SER C2581      56.059  22.792 -21.821  1.00  1.270          H  
ATOM  40923  HG  SER C2581      57.652  23.496 -20.328  1.00  1.270          H  
ATOM  40924  N   SER C2582      52.738  23.086 -21.094  1.00  0.610          N  
ATOM  40925  CA  SER C2582      51.630  22.254 -21.536  1.00  0.700          C  
ATOM  40926  C   SER C2582      50.706  23.052 -22.443  1.00  0.550          C  
ATOM  40927  O   SER C2582      50.248  22.555 -23.477  1.00  0.490          O  
ATOM  40928  CB  SER C2582      50.872  21.727 -20.336  1.00  0.940          C  
ATOM  40929  OG  SER C2582      49.825  20.894 -20.726  1.00  0.940          O  
ATOM  40930  H   SER C2582      52.852  23.190 -20.083  1.00  0.730          H  
ATOM  40931  HA  SER C2582      52.031  21.406 -22.093  1.00  0.840          H  
ATOM  40932 1HB  SER C2582      51.552  21.182 -19.675  1.00  1.130          H  
ATOM  40933 2HB  SER C2582      50.468  22.567 -19.775  1.00  1.130          H  
ATOM  40934  HG  SER C2582      50.230  20.010 -20.862  1.00  1.130          H  
ATOM  40935  N   LEU C2583      50.408  24.297 -22.049  1.00  0.540          N  
ATOM  40936  CA  LEU C2583      49.546  25.150 -22.844  1.00  0.490          C  
ATOM  40937  C   LEU C2583      50.184  25.472 -24.175  1.00  0.520          C  
ATOM  40938  O   LEU C2583      49.507  25.397 -25.198  1.00  0.500          O  
ATOM  40939  CB  LEU C2583      49.190  26.442 -22.100  1.00  0.710          C  
ATOM  40940  CG  LEU C2583      48.276  27.467 -22.877  1.00  0.710          C  
ATOM  40941  CD1 LEU C2583      46.921  26.831 -23.261  1.00  0.710          C  
ATOM  40942  CD2 LEU C2583      48.054  28.683 -22.003  1.00  0.710          C  
ATOM  40943  H   LEU C2583      50.773  24.636 -21.170  1.00  0.650          H  
ATOM  40944  HA  LEU C2583      48.634  24.600 -23.038  1.00  0.590          H  
ATOM  40945 1HB  LEU C2583      48.689  26.179 -21.170  1.00  0.850          H  
ATOM  40946 2HB  LEU C2583      50.123  26.953 -21.846  1.00  0.850          H  
ATOM  40947  HG  LEU C2583      48.774  27.767 -23.786  1.00  0.850          H  
ATOM  40948 1HD1 LEU C2583      46.319  27.564 -23.801  1.00  0.850          H  
ATOM  40949 2HD1 LEU C2583      47.090  25.980 -23.905  1.00  0.850          H  
ATOM  40950 3HD1 LEU C2583      46.385  26.514 -22.363  1.00  0.850          H  
ATOM  40951 1HD2 LEU C2583      47.440  29.407 -22.539  1.00  0.850          H  
ATOM  40952 2HD2 LEU C2583      47.549  28.381 -21.082  1.00  0.850          H  
ATOM  40953 3HD2 LEU C2583      49.017  29.131 -21.758  1.00  0.850          H  
ATOM  40954  N   ARG C2584      51.483  25.808 -24.194  1.00  0.540          N  
ATOM  40955  CA  ARG C2584      52.121  26.113 -25.471  1.00  0.550          C  
ATOM  40956  C   ARG C2584      52.031  24.933 -26.434  1.00  0.520          C  
ATOM  40957  O   ARG C2584      51.781  25.132 -27.628  1.00  0.510          O  
ATOM  40958  CB  ARG C2584      53.580  26.510 -25.308  1.00  0.770          C  
ATOM  40959  CG  ARG C2584      53.822  27.893 -24.706  1.00  0.770          C  
ATOM  40960  CD  ARG C2584      55.242  28.331 -24.896  1.00  0.770          C  
ATOM  40961  NE  ARG C2584      56.205  27.489 -24.175  1.00  0.770          N  
ATOM  40962  CZ  ARG C2584      56.640  27.682 -22.905  1.00  0.770          C  
ATOM  40963  NH1 ARG C2584      56.217  28.700 -22.185  1.00  0.770          N  
ATOM  40964  NH2 ARG C2584      57.515  26.836 -22.387  1.00  0.770          N  
ATOM  40965  H   ARG C2584      52.012  25.889 -23.319  1.00  0.650          H  
ATOM  40966  HA  ARG C2584      51.604  26.953 -25.917  1.00  0.660          H  
ATOM  40967 1HB  ARG C2584      54.069  25.785 -24.656  1.00  0.920          H  
ATOM  40968 2HB  ARG C2584      54.079  26.470 -26.274  1.00  0.920          H  
ATOM  40969 1HG  ARG C2584      53.167  28.618 -25.188  1.00  0.920          H  
ATOM  40970 2HG  ARG C2584      53.608  27.865 -23.641  1.00  0.920          H  
ATOM  40971 1HD  ARG C2584      55.484  28.281 -25.958  1.00  0.920          H  
ATOM  40972 2HD  ARG C2584      55.355  29.359 -24.561  1.00  0.920          H  
ATOM  40973  HE  ARG C2584      56.580  26.692 -24.672  1.00  0.920          H  
ATOM  40974 1HH1 ARG C2584      55.553  29.356 -22.567  1.00  0.920          H  
ATOM  40975 2HH1 ARG C2584      56.580  28.835 -21.253  1.00  0.920          H  
ATOM  40976 1HH2 ARG C2584      57.848  26.052 -22.933  1.00  0.920          H  
ATOM  40977 2HH2 ARG C2584      57.849  26.963 -21.443  1.00  0.920          H  
ATOM  40978  N   ILE C2585      52.201  23.710 -25.920  1.00  0.520          N  
ATOM  40979  CA  ILE C2585      52.109  22.522 -26.760  1.00  0.510          C  
ATOM  40980  C   ILE C2585      50.710  22.410 -27.325  1.00  0.460          C  
ATOM  40981  O   ILE C2585      50.539  22.146 -28.517  1.00  0.470          O  
ATOM  40982  CB  ILE C2585      52.416  21.239 -25.973  1.00  0.720          C  
ATOM  40983  CG1 ILE C2585      53.877  21.230 -25.556  1.00  0.720          C  
ATOM  40984  CG2 ILE C2585      52.076  19.999 -26.843  1.00  0.720          C  
ATOM  40985  CD1 ILE C2585      54.180  20.210 -24.522  1.00  0.720          C  
ATOM  40986  H   ILE C2585      52.452  23.624 -24.928  1.00  0.620          H  
ATOM  40987  HA  ILE C2585      52.815  22.616 -27.583  1.00  0.610          H  
ATOM  40988  HB  ILE C2585      51.819  21.220 -25.059  1.00  0.860          H  
ATOM  40989 1HG1 ILE C2585      54.506  21.043 -26.423  1.00  0.860          H  
ATOM  40990 2HG1 ILE C2585      54.130  22.202 -25.154  1.00  0.860          H  
ATOM  40991 1HG2 ILE C2585      52.282  19.105 -26.300  1.00  0.860          H  
ATOM  40992 2HG2 ILE C2585      51.027  19.992 -27.114  1.00  0.860          H  
ATOM  40993 3HG2 ILE C2585      52.679  20.007 -27.757  1.00  0.860          H  
ATOM  40994 1HD1 ILE C2585      55.208  20.287 -24.247  1.00  0.860          H  
ATOM  40995 2HD1 ILE C2585      53.568  20.421 -23.657  1.00  0.860          H  
ATOM  40996 3HD1 ILE C2585      53.979  19.212 -24.872  1.00  0.860          H  
ATOM  40997  N   ARG C2586      49.701  22.566 -26.472  1.00  0.430          N  
ATOM  40998  CA  ARG C2586      48.333  22.489 -26.936  1.00  0.400          C  
ATOM  40999  C   ARG C2586      48.003  23.584 -27.960  1.00  0.390          C  
ATOM  41000  O   ARG C2586      47.299  23.301 -28.932  1.00  0.390          O  
ATOM  41001  CB  ARG C2586      47.391  22.544 -25.771  1.00  0.570          C  
ATOM  41002  CG  ARG C2586      47.372  21.299 -24.904  1.00  0.570          C  
ATOM  41003  CD  ARG C2586      46.243  21.329 -23.958  1.00  0.570          C  
ATOM  41004  NE  ARG C2586      46.390  22.412 -22.986  1.00  0.570          N  
ATOM  41005  CZ  ARG C2586      47.032  22.344 -21.809  1.00  0.570          C  
ATOM  41006  NH1 ARG C2586      47.599  21.233 -21.429  1.00  0.570          N  
ATOM  41007  NH2 ARG C2586      47.091  23.411 -21.031  1.00  0.570          N  
ATOM  41008  H   ARG C2586      49.901  22.731 -25.477  1.00  0.520          H  
ATOM  41009  HA  ARG C2586      48.199  21.523 -27.418  1.00  0.480          H  
ATOM  41010 1HB  ARG C2586      47.637  23.401 -25.147  1.00  0.690          H  
ATOM  41011 2HB  ARG C2586      46.396  22.672 -26.156  1.00  0.690          H  
ATOM  41012 1HG  ARG C2586      47.267  20.421 -25.538  1.00  0.690          H  
ATOM  41013 2HG  ARG C2586      48.299  21.229 -24.342  1.00  0.690          H  
ATOM  41014 1HD  ARG C2586      45.319  21.501 -24.515  1.00  0.690          H  
ATOM  41015 2HD  ARG C2586      46.168  20.385 -23.429  1.00  0.690          H  
ATOM  41016  HE  ARG C2586      45.989  23.296 -23.227  1.00  0.690          H  
ATOM  41017 1HH1 ARG C2586      47.572  20.419 -22.011  1.00  0.690          H  
ATOM  41018 2HH1 ARG C2586      48.109  21.194 -20.544  1.00  0.690          H  
ATOM  41019 1HH2 ARG C2586      46.654  24.277 -21.287  1.00  0.690          H  
ATOM  41020 2HH2 ARG C2586      47.550  23.381 -20.109  1.00  0.690          H  
ATOM  41021  N   LEU C2587      48.509  24.817 -27.758  1.00  0.410          N  
ATOM  41022  CA  LEU C2587      48.285  25.919 -28.700  1.00  0.430          C  
ATOM  41023  C   LEU C2587      48.889  25.573 -30.044  1.00  0.440          C  
ATOM  41024  O   LEU C2587      48.265  25.799 -31.086  1.00  0.440          O  
ATOM  41025  CB  LEU C2587      48.911  27.224 -28.165  1.00  0.590          C  
ATOM  41026  CG  LEU C2587      48.200  27.915 -26.968  1.00  0.590          C  
ATOM  41027  CD1 LEU C2587      49.111  28.963 -26.359  1.00  0.590          C  
ATOM  41028  CD2 LEU C2587      46.941  28.628 -27.467  1.00  0.590          C  
ATOM  41029  H   LEU C2587      49.039  24.992 -26.903  1.00  0.490          H  
ATOM  41030  HA  LEU C2587      47.217  26.051 -28.834  1.00  0.520          H  
ATOM  41031 1HB  LEU C2587      49.926  26.999 -27.850  1.00  0.710          H  
ATOM  41032 2HB  LEU C2587      48.962  27.940 -28.982  1.00  0.710          H  
ATOM  41033  HG  LEU C2587      47.942  27.172 -26.218  1.00  0.710          H  
ATOM  41034 1HD1 LEU C2587      48.599  29.449 -25.531  1.00  0.710          H  
ATOM  41035 2HD1 LEU C2587      50.009  28.497 -25.994  1.00  0.710          H  
ATOM  41036 3HD1 LEU C2587      49.368  29.705 -27.111  1.00  0.710          H  
ATOM  41037 1HD2 LEU C2587      46.448  29.112 -26.625  1.00  0.710          H  
ATOM  41038 2HD2 LEU C2587      47.220  29.378 -28.205  1.00  0.710          H  
ATOM  41039 3HD2 LEU C2587      46.262  27.939 -27.925  1.00  0.710          H  
ATOM  41040  N   PHE C2588      50.086  24.991 -30.020  1.00  0.470          N  
ATOM  41041  CA  PHE C2588      50.767  24.526 -31.212  1.00  0.470          C  
ATOM  41042  C   PHE C2588      49.917  23.495 -31.929  1.00  0.470          C  
ATOM  41043  O   PHE C2588      49.656  23.634 -33.125  1.00  0.480          O  
ATOM  41044  CB  PHE C2588      52.137  23.979 -30.816  1.00  0.660          C  
ATOM  41045  CG  PHE C2588      52.922  23.254 -31.843  1.00  0.660          C  
ATOM  41046  CD1 PHE C2588      53.541  23.908 -32.892  1.00  0.660          C  
ATOM  41047  CD2 PHE C2588      53.097  21.885 -31.709  1.00  0.660          C  
ATOM  41048  CE1 PHE C2588      54.311  23.205 -33.794  1.00  0.660          C  
ATOM  41049  CE2 PHE C2588      53.867  21.190 -32.593  1.00  0.660          C  
ATOM  41050  CZ  PHE C2588      54.480  21.851 -33.640  1.00  0.660          C  
ATOM  41051  H   PHE C2588      50.569  24.892 -29.121  1.00  0.560          H  
ATOM  41052  HA  PHE C2588      50.913  25.375 -31.878  1.00  0.560          H  
ATOM  41053 1HB  PHE C2588      52.744  24.808 -30.458  1.00  0.790          H  
ATOM  41054 2HB  PHE C2588      52.019  23.321 -29.979  1.00  0.790          H  
ATOM  41055  HD1 PHE C2588      53.420  24.985 -33.001  1.00  0.790          H  
ATOM  41056  HD2 PHE C2588      52.618  21.357 -30.874  1.00  0.790          H  
ATOM  41057  HE1 PHE C2588      54.796  23.725 -34.619  1.00  0.790          H  
ATOM  41058  HE2 PHE C2588      53.997  20.112 -32.465  1.00  0.790          H  
ATOM  41059  HZ  PHE C2588      55.096  21.300 -34.341  1.00  0.790          H  
ATOM  41060  N   ASN C2589      49.458  22.479 -31.202  1.00  0.460          N  
ATOM  41061  CA  ASN C2589      48.660  21.439 -31.817  1.00  0.460          C  
ATOM  41062  C   ASN C2589      47.327  21.969 -32.360  1.00  0.430          C  
ATOM  41063  O   ASN C2589      46.895  21.555 -33.441  1.00  0.440          O  
ATOM  41064  CB  ASN C2589      48.494  20.306 -30.832  1.00  0.640          C  
ATOM  41065  CG  ASN C2589      49.804  19.541 -30.688  1.00  0.640          C  
ATOM  41066  OD1 ASN C2589      50.638  19.565 -31.598  1.00  0.640          O  
ATOM  41067  ND2 ASN C2589      50.007  18.887 -29.575  1.00  0.640          N  
ATOM  41068  H   ASN C2589      49.712  22.413 -30.212  1.00  0.550          H  
ATOM  41069  HA  ASN C2589      49.207  21.062 -32.669  1.00  0.550          H  
ATOM  41070 1HB  ASN C2589      48.207  20.711 -29.860  1.00  0.770          H  
ATOM  41071 2HB  ASN C2589      47.708  19.632 -31.163  1.00  0.770          H  
ATOM  41072 1HD2 ASN C2589      50.894  18.381 -29.438  1.00  0.770          H  
ATOM  41073 2HD2 ASN C2589      49.318  18.891 -28.855  1.00  0.770          H  
ATOM  41074  N   PHE C2590      46.705  22.916 -31.649  1.00  0.410          N  
ATOM  41075  CA  PHE C2590      45.469  23.551 -32.088  1.00  0.390          C  
ATOM  41076  C   PHE C2590      45.704  24.234 -33.426  1.00  0.400          C  
ATOM  41077  O   PHE C2590      44.935  24.044 -34.378  1.00  0.400          O  
ATOM  41078  CB  PHE C2590      45.004  24.589 -31.075  1.00  0.550          C  
ATOM  41079  CG  PHE C2590      43.764  25.331 -31.473  1.00  0.550          C  
ATOM  41080  CD1 PHE C2590      42.524  24.815 -31.196  1.00  0.550          C  
ATOM  41081  CD2 PHE C2590      43.841  26.542 -32.149  1.00  0.550          C  
ATOM  41082  CE1 PHE C2590      41.380  25.477 -31.571  1.00  0.550          C  
ATOM  41083  CE2 PHE C2590      42.698  27.203 -32.528  1.00  0.550          C  
ATOM  41084  CZ  PHE C2590      41.464  26.665 -32.236  1.00  0.550          C  
ATOM  41085  H   PHE C2590      47.089  23.185 -30.742  1.00  0.490          H  
ATOM  41086  HA  PHE C2590      44.701  22.787 -32.210  1.00  0.470          H  
ATOM  41087 1HB  PHE C2590      44.827  24.092 -30.132  1.00  0.660          H  
ATOM  41088 2HB  PHE C2590      45.791  25.312 -30.908  1.00  0.660          H  
ATOM  41089  HD1 PHE C2590      42.455  23.879 -30.673  1.00  0.660          H  
ATOM  41090  HD2 PHE C2590      44.818  26.969 -32.384  1.00  0.660          H  
ATOM  41091  HE1 PHE C2590      40.404  25.046 -31.342  1.00  0.660          H  
ATOM  41092  HE2 PHE C2590      42.768  28.152 -33.061  1.00  0.660          H  
ATOM  41093  HZ  PHE C2590      40.558  27.186 -32.535  1.00  0.660          H  
ATOM  41094  N   SER C2591      46.775  25.044 -33.480  1.00  0.420          N  
ATOM  41095  CA  SER C2591      47.155  25.800 -34.658  1.00  0.440          C  
ATOM  41096  C   SER C2591      47.407  24.870 -35.831  1.00  0.450          C  
ATOM  41097  O   SER C2591      46.987  25.167 -36.950  1.00  0.460          O  
ATOM  41098  CB  SER C2591      48.388  26.630 -34.375  1.00  0.610          C  
ATOM  41099  OG  SER C2591      48.763  27.376 -35.500  1.00  0.610          O  
ATOM  41100  H   SER C2591      47.351  25.162 -32.641  1.00  0.500          H  
ATOM  41101  HA  SER C2591      46.337  26.470 -34.914  1.00  0.530          H  
ATOM  41102 1HB  SER C2591      48.190  27.295 -33.535  1.00  0.730          H  
ATOM  41103 2HB  SER C2591      49.205  25.975 -34.082  1.00  0.730          H  
ATOM  41104  HG  SER C2591      49.537  27.874 -35.233  1.00  0.730          H  
ATOM  41105  N   LEU C2592      48.092  23.746 -35.594  1.00  0.460          N  
ATOM  41106  CA  LEU C2592      48.348  22.784 -36.656  1.00  0.480          C  
ATOM  41107  C   LEU C2592      47.056  22.194 -37.234  1.00  0.470          C  
ATOM  41108  O   LEU C2592      46.932  22.041 -38.460  1.00  0.500          O  
ATOM  41109  CB  LEU C2592      49.185  21.625 -36.117  1.00  0.660          C  
ATOM  41110  CG  LEU C2592      50.662  21.879 -35.752  1.00  0.660          C  
ATOM  41111  CD1 LEU C2592      51.192  20.656 -35.084  1.00  0.660          C  
ATOM  41112  CD2 LEU C2592      51.499  22.166 -36.966  1.00  0.660          C  
ATOM  41113  H   LEU C2592      48.473  23.587 -34.655  1.00  0.550          H  
ATOM  41114  HA  LEU C2592      48.877  23.291 -37.456  1.00  0.580          H  
ATOM  41115 1HB  LEU C2592      48.709  21.299 -35.200  1.00  0.800          H  
ATOM  41116 2HB  LEU C2592      49.119  20.831 -36.783  1.00  0.800          H  
ATOM  41117  HG  LEU C2592      50.728  22.713 -35.068  1.00  0.800          H  
ATOM  41118 1HD1 LEU C2592      52.199  20.845 -34.823  1.00  0.800          H  
ATOM  41119 2HD1 LEU C2592      50.633  20.432 -34.196  1.00  0.800          H  
ATOM  41120 3HD1 LEU C2592      51.140  19.808 -35.763  1.00  0.800          H  
ATOM  41121 1HD2 LEU C2592      52.532  22.323 -36.655  1.00  0.800          H  
ATOM  41122 2HD2 LEU C2592      51.452  21.320 -37.626  1.00  0.800          H  
ATOM  41123 3HD2 LEU C2592      51.141  23.055 -37.476  1.00  0.800          H  
ATOM  41124  N   LYS C2593      46.075  21.886 -36.372  1.00  0.450          N  
ATOM  41125  CA  LYS C2593      44.814  21.336 -36.872  1.00  0.440          C  
ATOM  41126  C   LYS C2593      44.066  22.406 -37.677  1.00  0.450          C  
ATOM  41127  O   LYS C2593      43.493  22.115 -38.741  1.00  0.460          O  
ATOM  41128  CB  LYS C2593      43.954  20.807 -35.718  1.00  0.620          C  
ATOM  41129  CG  LYS C2593      44.538  19.595 -34.947  1.00  0.620          C  
ATOM  41130  CD  LYS C2593      44.632  18.302 -35.782  1.00  0.620          C  
ATOM  41131  CE  LYS C2593      45.138  17.128 -34.930  1.00  0.620          C  
ATOM  41132  NZ  LYS C2593      46.564  17.287 -34.498  1.00  0.620          N  
ATOM  41133  H   LYS C2593      46.245  21.976 -35.361  1.00  0.540          H  
ATOM  41134  HA  LYS C2593      45.035  20.517 -37.551  1.00  0.530          H  
ATOM  41135 1HB  LYS C2593      43.832  21.606 -34.985  1.00  0.740          H  
ATOM  41136 2HB  LYS C2593      42.965  20.541 -36.082  1.00  0.740          H  
ATOM  41137 1HG  LYS C2593      45.530  19.855 -34.606  1.00  0.740          H  
ATOM  41138 2HG  LYS C2593      43.912  19.406 -34.073  1.00  0.740          H  
ATOM  41139 1HD  LYS C2593      43.646  18.046 -36.160  1.00  0.740          H  
ATOM  41140 2HD  LYS C2593      45.307  18.434 -36.623  1.00  0.740          H  
ATOM  41141 1HE  LYS C2593      44.520  17.055 -34.043  1.00  0.740          H  
ATOM  41142 2HE  LYS C2593      45.047  16.205 -35.502  1.00  0.740          H  
ATOM  41143 1HZ  LYS C2593      46.825  16.494 -33.932  1.00  0.740          H  
ATOM  41144 2HZ  LYS C2593      47.204  17.332 -35.303  1.00  0.740          H  
ATOM  41145 3HZ  LYS C2593      46.664  18.129 -33.951  1.00  0.740          H  
ATOM  41146  N   LEU C2594      44.135  23.658 -37.206  1.00  0.450          N  
ATOM  41147  CA  LEU C2594      43.521  24.782 -37.893  1.00  0.470          C  
ATOM  41148  C   LEU C2594      44.172  24.978 -39.256  1.00  0.470          C  
ATOM  41149  O   LEU C2594      43.471  25.182 -40.249  1.00  0.480          O  
ATOM  41150  CB  LEU C2594      43.635  26.052 -37.038  1.00  0.650          C  
ATOM  41151  CG  LEU C2594      43.073  27.376 -37.624  1.00  0.650          C  
ATOM  41152  CD1 LEU C2594      41.581  27.252 -37.937  1.00  0.650          C  
ATOM  41153  CD2 LEU C2594      43.319  28.482 -36.596  1.00  0.650          C  
ATOM  41154  H   LEU C2594      44.597  23.823 -36.305  1.00  0.540          H  
ATOM  41155  HA  LEU C2594      42.470  24.547 -38.039  1.00  0.560          H  
ATOM  41156 1HB  LEU C2594      43.144  25.864 -36.082  1.00  0.780          H  
ATOM  41157 2HB  LEU C2594      44.687  26.219 -36.837  1.00  0.780          H  
ATOM  41158  HG  LEU C2594      43.592  27.618 -38.549  1.00  0.780          H  
ATOM  41159 1HD1 LEU C2594      41.218  28.199 -38.338  1.00  0.780          H  
ATOM  41160 2HD1 LEU C2594      41.415  26.471 -38.679  1.00  0.780          H  
ATOM  41161 3HD1 LEU C2594      41.034  27.010 -37.026  1.00  0.780          H  
ATOM  41162 1HD2 LEU C2594      42.949  29.433 -36.982  1.00  0.780          H  
ATOM  41163 2HD2 LEU C2594      42.799  28.239 -35.668  1.00  0.780          H  
ATOM  41164 3HD2 LEU C2594      44.390  28.561 -36.401  1.00  0.780          H  
ATOM  41165  N   LEU C2595      45.507  24.890 -39.313  1.00  0.490          N  
ATOM  41166  CA  LEU C2595      46.232  25.025 -40.562  1.00  0.520          C  
ATOM  41167  C   LEU C2595      45.774  23.990 -41.562  1.00  0.520          C  
ATOM  41168  O   LEU C2595      45.505  24.332 -42.711  1.00  0.530          O  
ATOM  41169  CB  LEU C2595      47.745  24.885 -40.338  1.00  0.720          C  
ATOM  41170  CG  LEU C2595      48.653  24.887 -41.610  1.00  0.720          C  
ATOM  41171  CD1 LEU C2595      48.514  26.198 -42.388  1.00  0.720          C  
ATOM  41172  CD2 LEU C2595      50.099  24.662 -41.175  1.00  0.720          C  
ATOM  41173  H   LEU C2595      46.036  24.769 -38.448  1.00  0.590          H  
ATOM  41174  HA  LEU C2595      46.024  26.012 -40.961  1.00  0.620          H  
ATOM  41175 1HB  LEU C2595      48.069  25.695 -39.684  1.00  0.860          H  
ATOM  41176 2HB  LEU C2595      47.923  23.949 -39.817  1.00  0.860          H  
ATOM  41177  HG  LEU C2595      48.353  24.080 -42.259  1.00  0.860          H  
ATOM  41178 1HD1 LEU C2595      49.157  26.160 -43.268  1.00  0.860          H  
ATOM  41179 2HD1 LEU C2595      47.484  26.337 -42.711  1.00  0.860          H  
ATOM  41180 3HD1 LEU C2595      48.812  27.032 -41.757  1.00  0.860          H  
ATOM  41181 1HD2 LEU C2595      50.745  24.636 -42.053  1.00  0.860          H  
ATOM  41182 2HD2 LEU C2595      50.414  25.471 -40.516  1.00  0.860          H  
ATOM  41183 3HD2 LEU C2595      50.173  23.717 -40.644  1.00  0.860          H  
ATOM  41184  N   THR C2596      45.655  22.732 -41.139  1.00  0.510          N  
ATOM  41185  CA  THR C2596      45.225  21.688 -42.055  1.00  0.510          C  
ATOM  41186  C   THR C2596      43.850  22.011 -42.632  1.00  0.490          C  
ATOM  41187  O   THR C2596      43.624  21.827 -43.836  1.00  0.500          O  
ATOM  41188  CB  THR C2596      45.200  20.309 -41.379  1.00  0.710          C  
ATOM  41189  OG1 THR C2596      46.507  19.997 -40.917  1.00  0.710          O  
ATOM  41190  CG2 THR C2596      44.784  19.254 -42.417  1.00  0.710          C  
ATOM  41191  H   THR C2596      45.920  22.502 -40.177  1.00  0.610          H  
ATOM  41192  HA  THR C2596      45.930  21.640 -42.875  1.00  0.610          H  
ATOM  41193  HB  THR C2596      44.506  20.313 -40.535  1.00  0.860          H  
ATOM  41194  HG1 THR C2596      46.715  20.587 -40.170  1.00  0.860          H  
ATOM  41195 1HG2 THR C2596      44.790  18.274 -41.979  1.00  0.860          H  
ATOM  41196 2HG2 THR C2596      43.787  19.479 -42.784  1.00  0.860          H  
ATOM  41197 3HG2 THR C2596      45.478  19.265 -43.238  1.00  0.860          H  
ATOM  41198  N   CYS C2597      42.919  22.461 -41.779  1.00  0.470          N  
ATOM  41199  CA  CYS C2597      41.584  22.809 -42.256  1.00  0.450          C  
ATOM  41200  C   CYS C2597      41.655  23.972 -43.257  1.00  0.470          C  
ATOM  41201  O   CYS C2597      40.968  23.959 -44.284  1.00  0.460          O  
ATOM  41202  CB  CYS C2597      40.675  23.167 -41.084  1.00  0.640          C  
ATOM  41203  SG  CYS C2597      40.242  21.738 -40.041  1.00  0.640          S  
ATOM  41204  H   CYS C2597      43.152  22.527 -40.782  1.00  0.560          H  
ATOM  41205  HA  CYS C2597      41.162  21.939 -42.759  1.00  0.540          H  
ATOM  41206 1HB  CYS C2597      41.176  23.905 -40.454  1.00  0.770          H  
ATOM  41207 2HB  CYS C2597      39.757  23.617 -41.452  1.00  0.770          H  
ATOM  41208  HG  CYS C2597      41.484  21.525 -39.573  1.00  0.770          H  
ATOM  41209  N   LEU C2598      42.508  24.961 -42.988  1.00  0.510          N  
ATOM  41210  CA  LEU C2598      42.670  26.077 -43.910  1.00  0.540          C  
ATOM  41211  C   LEU C2598      43.270  25.616 -45.245  1.00  0.570          C  
ATOM  41212  O   LEU C2598      42.846  26.085 -46.303  1.00  0.600          O  
ATOM  41213  CB  LEU C2598      43.552  27.146 -43.257  1.00  0.740          C  
ATOM  41214  CG  LEU C2598      42.929  27.892 -42.028  1.00  0.740          C  
ATOM  41215  CD1 LEU C2598      44.014  28.710 -41.346  1.00  0.740          C  
ATOM  41216  CD2 LEU C2598      41.778  28.800 -42.475  1.00  0.740          C  
ATOM  41217  H   LEU C2598      43.012  24.956 -42.094  1.00  0.610          H  
ATOM  41218  HA  LEU C2598      41.692  26.489 -44.120  1.00  0.650          H  
ATOM  41219 1HB  LEU C2598      44.468  26.668 -42.923  1.00  0.890          H  
ATOM  41220 2HB  LEU C2598      43.810  27.888 -44.009  1.00  0.890          H  
ATOM  41221  HG  LEU C2598      42.548  27.169 -41.316  1.00  0.890          H  
ATOM  41222 1HD1 LEU C2598      43.592  29.222 -40.482  1.00  0.890          H  
ATOM  41223 2HD1 LEU C2598      44.812  28.050 -41.017  1.00  0.890          H  
ATOM  41224 3HD1 LEU C2598      44.414  29.445 -42.043  1.00  0.890          H  
ATOM  41225 1HD2 LEU C2598      41.369  29.306 -41.602  1.00  0.890          H  
ATOM  41226 2HD2 LEU C2598      42.149  29.539 -43.183  1.00  0.890          H  
ATOM  41227 3HD2 LEU C2598      40.993  28.220 -42.941  1.00  0.890          H  
ATOM  41228  N   LEU C2599      44.238  24.690 -45.206  1.00  0.560          N  
ATOM  41229  CA  LEU C2599      44.863  24.163 -46.421  1.00  0.590          C  
ATOM  41230  C   LEU C2599      43.816  23.414 -47.245  1.00  0.610          C  
ATOM  41231  O   LEU C2599      43.818  23.504 -48.476  1.00  0.670          O  
ATOM  41232  CB  LEU C2599      46.027  23.234 -46.052  1.00  0.810          C  
ATOM  41233  CG  LEU C2599      47.262  23.911 -45.381  1.00  0.810          C  
ATOM  41234  CD1 LEU C2599      48.162  22.856 -44.865  1.00  0.810          C  
ATOM  41235  CD2 LEU C2599      48.036  24.763 -46.345  1.00  0.810          C  
ATOM  41236  H   LEU C2599      44.581  24.388 -44.291  1.00  0.670          H  
ATOM  41237  HA  LEU C2599      45.228  24.995 -47.015  1.00  0.710          H  
ATOM  41238 1HB  LEU C2599      45.654  22.487 -45.361  1.00  0.980          H  
ATOM  41239 2HB  LEU C2599      46.368  22.724 -46.954  1.00  0.980          H  
ATOM  41240  HG  LEU C2599      46.927  24.523 -44.568  1.00  0.980          H  
ATOM  41241 1HD1 LEU C2599      48.975  23.335 -44.387  1.00  0.980          H  
ATOM  41242 2HD1 LEU C2599      47.650  22.239 -44.152  1.00  0.980          H  
ATOM  41243 3HD1 LEU C2599      48.523  22.248 -45.683  1.00  0.980          H  
ATOM  41244 1HD2 LEU C2599      48.887  25.204 -45.826  1.00  0.980          H  
ATOM  41245 2HD2 LEU C2599      48.395  24.135 -47.149  1.00  0.980          H  
ATOM  41246 3HD2 LEU C2599      47.412  25.557 -46.741  1.00  0.980          H  
ATOM  41247  N   TYR C2600      42.911  22.681 -46.560  1.00  0.570          N  
ATOM  41248  CA  TYR C2600      41.807  21.970 -47.212  1.00  0.580          C  
ATOM  41249  C   TYR C2600      40.989  22.954 -48.013  1.00  0.620          C  
ATOM  41250  O   TYR C2600      40.730  22.731 -49.199  1.00  0.670          O  
ATOM  41251  CB  TYR C2600      40.878  21.288 -46.202  1.00  0.810          C  
ATOM  41252  CG  TYR C2600      39.644  20.622 -46.831  1.00  0.810          C  
ATOM  41253  CD1 TYR C2600      39.737  19.368 -47.381  1.00  0.810          C  
ATOM  41254  CD2 TYR C2600      38.422  21.287 -46.864  1.00  0.810          C  
ATOM  41255  CE1 TYR C2600      38.647  18.767 -47.941  1.00  0.810          C  
ATOM  41256  CE2 TYR C2600      37.329  20.679 -47.452  1.00  0.810          C  
ATOM  41257  CZ  TYR C2600      37.444  19.415 -47.982  1.00  0.810          C  
ATOM  41258  OH  TYR C2600      36.367  18.788 -48.570  1.00  0.810          O  
ATOM  41259  H   TYR C2600      43.028  22.590 -45.546  1.00  0.680          H  
ATOM  41260  HA  TYR C2600      42.214  21.228 -47.894  1.00  0.700          H  
ATOM  41261 1HB  TYR C2600      41.437  20.558 -45.648  1.00  0.970          H  
ATOM  41262 2HB  TYR C2600      40.521  22.002 -45.496  1.00  0.970          H  
ATOM  41263  HD1 TYR C2600      40.681  18.848 -47.376  1.00  0.970          H  
ATOM  41264  HD2 TYR C2600      38.326  22.289 -46.441  1.00  0.970          H  
ATOM  41265  HE1 TYR C2600      38.743  17.777 -48.361  1.00  0.970          H  
ATOM  41266  HE2 TYR C2600      36.375  21.198 -47.496  1.00  0.970          H  
ATOM  41267  HH  TYR C2600      35.619  19.389 -48.629  1.00  0.970          H  
ATOM  41268  N   ILE C2601      40.612  24.060 -47.368  1.00  0.620          N  
ATOM  41269  CA  ILE C2601      39.818  25.089 -48.010  1.00  0.690          C  
ATOM  41270  C   ILE C2601      40.562  25.625 -49.220  1.00  0.710          C  
ATOM  41271  O   ILE C2601      39.978  25.758 -50.292  1.00  0.730          O  
ATOM  41272  CB  ILE C2601      39.507  26.244 -47.029  1.00  0.940          C  
ATOM  41273  CG1 ILE C2601      38.539  25.741 -45.918  1.00  0.940          C  
ATOM  41274  CG2 ILE C2601      38.935  27.463 -47.789  1.00  0.940          C  
ATOM  41275  CD1 ILE C2601      38.402  26.689 -44.724  1.00  0.940          C  
ATOM  41276  H   ILE C2601      40.859  24.149 -46.375  1.00  0.740          H  
ATOM  41277  HA  ILE C2601      38.881  24.645 -48.347  1.00  0.830          H  
ATOM  41278  HB  ILE C2601      40.425  26.543 -46.536  1.00  1.130          H  
ATOM  41279 1HG1 ILE C2601      37.561  25.588 -46.351  1.00  1.130          H  
ATOM  41280 2HG1 ILE C2601      38.903  24.784 -45.549  1.00  1.130          H  
ATOM  41281 1HG2 ILE C2601      38.739  28.275 -47.103  1.00  1.130          H  
ATOM  41282 2HG2 ILE C2601      39.641  27.814 -48.537  1.00  1.130          H  
ATOM  41283 3HG2 ILE C2601      38.014  27.178 -48.276  1.00  1.130          H  
ATOM  41284 1HD1 ILE C2601      37.725  26.269 -43.993  1.00  1.130          H  
ATOM  41285 2HD1 ILE C2601      39.374  26.826 -44.265  1.00  1.130          H  
ATOM  41286 3HD1 ILE C2601      38.017  27.648 -45.043  1.00  1.130          H  
ATOM  41287  N   VAL C2602      41.856  25.912 -49.081  1.00  0.740          N  
ATOM  41288  CA  VAL C2602      42.572  26.445 -50.226  1.00  0.800          C  
ATOM  41289  C   VAL C2602      42.536  25.453 -51.386  1.00  0.810          C  
ATOM  41290  O   VAL C2602      42.307  25.869 -52.523  1.00  0.860          O  
ATOM  41291  CB  VAL C2602      44.038  26.787 -49.890  1.00  1.100          C  
ATOM  41292  CG1 VAL C2602      44.797  27.168 -51.174  1.00  1.100          C  
ATOM  41293  CG2 VAL C2602      44.080  27.926 -48.904  1.00  1.100          C  
ATOM  41294  H   VAL C2602      42.306  25.801 -48.167  1.00  0.890          H  
ATOM  41295  HA  VAL C2602      42.076  27.362 -50.539  1.00  0.960          H  
ATOM  41296  HB  VAL C2602      44.521  25.907 -49.458  1.00  1.320          H  
ATOM  41297 1HG1 VAL C2602      45.829  27.401 -50.932  1.00  1.320          H  
ATOM  41298 2HG1 VAL C2602      44.777  26.360 -51.875  1.00  1.320          H  
ATOM  41299 3HG1 VAL C2602      44.328  28.041 -51.628  1.00  1.320          H  
ATOM  41300 1HG2 VAL C2602      45.114  28.160 -48.661  1.00  1.320          H  
ATOM  41301 2HG2 VAL C2602      43.601  28.800 -49.343  1.00  1.320          H  
ATOM  41302 3HG2 VAL C2602      43.554  27.650 -48.003  1.00  1.320          H  
ATOM  41303  N   ARG C2603      42.766  24.159 -51.130  1.00  0.780          N  
ATOM  41304  CA  ARG C2603      42.732  23.185 -52.220  1.00  0.810          C  
ATOM  41305  C   ARG C2603      41.377  23.210 -52.924  1.00  0.850          C  
ATOM  41306  O   ARG C2603      41.316  23.218 -54.164  1.00  0.910          O  
ATOM  41307  CB  ARG C2603      42.984  21.760 -51.730  1.00  1.120          C  
ATOM  41308  CG  ARG C2603      43.221  20.697 -52.861  1.00  1.120          C  
ATOM  41309  CD  ARG C2603      41.973  19.978 -53.290  1.00  1.120          C  
ATOM  41310  NE  ARG C2603      41.374  19.205 -52.215  1.00  1.120          N  
ATOM  41311  CZ  ARG C2603      40.071  18.850 -52.162  1.00  1.120          C  
ATOM  41312  NH1 ARG C2603      39.236  19.202 -53.113  1.00  1.120          N  
ATOM  41313  NH2 ARG C2603      39.620  18.143 -51.163  1.00  1.120          N  
ATOM  41314  H   ARG C2603      42.998  23.869 -50.172  1.00  0.940          H  
ATOM  41315  HA  ARG C2603      43.503  23.450 -52.941  1.00  0.970          H  
ATOM  41316 1HB  ARG C2603      43.838  21.742 -51.066  1.00  1.350          H  
ATOM  41317 2HB  ARG C2603      42.124  21.438 -51.142  1.00  1.350          H  
ATOM  41318 1HG  ARG C2603      43.627  21.199 -53.742  1.00  1.350          H  
ATOM  41319 2HG  ARG C2603      43.938  19.954 -52.513  1.00  1.350          H  
ATOM  41320 1HD  ARG C2603      41.242  20.666 -53.669  1.00  1.350          H  
ATOM  41321 2HD  ARG C2603      42.241  19.289 -54.089  1.00  1.350          H  
ATOM  41322  HE  ARG C2603      41.973  18.915 -51.455  1.00  1.350          H  
ATOM  41323 1HH1 ARG C2603      39.556  19.738 -53.906  1.00  1.350          H  
ATOM  41324 2HH1 ARG C2603      38.265  18.927 -53.054  1.00  1.350          H  
ATOM  41325 1HH2 ARG C2603      40.255  17.839 -50.437  1.00  1.350          H  
ATOM  41326 2HH2 ARG C2603      38.636  17.902 -51.154  1.00  1.350          H  
ATOM  41327  N   VAL C2604      40.290  23.227 -52.136  1.00  0.820          N  
ATOM  41328  CA  VAL C2604      38.939  23.216 -52.690  1.00  0.870          C  
ATOM  41329  C   VAL C2604      38.721  24.410 -53.593  1.00  0.960          C  
ATOM  41330  O   VAL C2604      38.101  24.279 -54.651  1.00  1.110          O  
ATOM  41331  CB  VAL C2604      37.865  23.235 -51.566  1.00  1.200          C  
ATOM  41332  CG1 VAL C2604      36.445  23.462 -52.152  1.00  1.200          C  
ATOM  41333  CG2 VAL C2604      37.881  21.915 -50.820  1.00  1.200          C  
ATOM  41334  H   VAL C2604      40.426  23.202 -51.118  1.00  0.980          H  
ATOM  41335  HA  VAL C2604      38.816  22.307 -53.275  1.00  1.040          H  
ATOM  41336  HB  VAL C2604      38.086  24.051 -50.877  1.00  1.440          H  
ATOM  41337 1HG1 VAL C2604      35.728  23.464 -51.347  1.00  1.440          H  
ATOM  41338 2HG1 VAL C2604      36.387  24.413 -52.676  1.00  1.440          H  
ATOM  41339 3HG1 VAL C2604      36.205  22.656 -52.841  1.00  1.440          H  
ATOM  41340 1HG2 VAL C2604      37.137  21.946 -50.032  1.00  1.440          H  
ATOM  41341 2HG2 VAL C2604      37.645  21.109 -51.506  1.00  1.440          H  
ATOM  41342 3HG2 VAL C2604      38.856  21.739 -50.387  1.00  1.440          H  
ATOM  41343  N   LEU C2605      39.174  25.576 -53.147  1.00  0.960          N  
ATOM  41344  CA  LEU C2605      39.048  26.802 -53.909  1.00  1.120          C  
ATOM  41345  C   LEU C2605      39.913  26.832 -55.178  1.00  1.200          C  
ATOM  41346  O   LEU C2605      39.445  27.247 -56.234  1.00  1.370          O  
ATOM  41347  CB  LEU C2605      39.404  27.980 -52.994  1.00  1.500          C  
ATOM  41348  CG  LEU C2605      38.234  28.618 -52.187  1.00  1.500          C  
ATOM  41349  CD1 LEU C2605      37.503  27.573 -51.310  1.00  1.500          C  
ATOM  41350  CD2 LEU C2605      38.797  29.699 -51.308  1.00  1.500          C  
ATOM  41351  H   LEU C2605      39.604  25.606 -52.216  1.00  1.150          H  
ATOM  41352  HA  LEU C2605      38.018  26.900 -54.216  1.00  1.340          H  
ATOM  41353 1HB  LEU C2605      40.153  27.635 -52.279  1.00  1.800          H  
ATOM  41354 2HB  LEU C2605      39.851  28.763 -53.605  1.00  1.800          H  
ATOM  41355  HG  LEU C2605      37.530  29.039 -52.871  1.00  1.800          H  
ATOM  41356 1HD1 LEU C2605      36.700  28.067 -50.774  1.00  1.800          H  
ATOM  41357 2HD1 LEU C2605      37.088  26.775 -51.905  1.00  1.800          H  
ATOM  41358 3HD1 LEU C2605      38.178  27.158 -50.614  1.00  1.800          H  
ATOM  41359 1HD2 LEU C2605      37.990  30.171 -50.749  1.00  1.800          H  
ATOM  41360 2HD2 LEU C2605      39.517  29.264 -50.612  1.00  1.800          H  
ATOM  41361 3HD2 LEU C2605      39.295  30.447 -51.925  1.00  1.800          H  
ATOM  41362  N   LEU C2606      41.153  26.350 -55.124  1.00  1.240          N  
ATOM  41363  CA  LEU C2606      42.010  26.391 -56.319  1.00  1.370          C  
ATOM  41364  C   LEU C2606      41.433  25.546 -57.455  1.00  1.590          C  
ATOM  41365  O   LEU C2606      41.535  25.896 -58.634  1.00  1.770          O  
ATOM  41366  CB  LEU C2606      43.423  25.899 -55.971  1.00  1.870          C  
ATOM  41367  CG  LEU C2606      44.283  26.812 -55.035  1.00  1.870          C  
ATOM  41368  CD1 LEU C2606      45.541  26.061 -54.662  1.00  1.870          C  
ATOM  41369  CD2 LEU C2606      44.639  28.125 -55.723  1.00  1.870          C  
ATOM  41370  H   LEU C2606      41.529  26.024 -54.228  1.00  1.490          H  
ATOM  41371  HA  LEU C2606      42.055  27.416 -56.668  1.00  1.640          H  
ATOM  41372 1HB  LEU C2606      43.323  24.932 -55.471  1.00  2.240          H  
ATOM  41373 2HB  LEU C2606      43.972  25.750 -56.896  1.00  2.240          H  
ATOM  41374  HG  LEU C2606      43.729  27.026 -54.133  1.00  2.240          H  
ATOM  41375 1HD1 LEU C2606      46.148  26.670 -53.993  1.00  2.240          H  
ATOM  41376 2HD1 LEU C2606      45.272  25.132 -54.162  1.00  2.240          H  
ATOM  41377 3HD1 LEU C2606      46.103  25.846 -55.559  1.00  2.240          H  
ATOM  41378 1HD2 LEU C2606      45.242  28.729 -55.045  1.00  2.240          H  
ATOM  41379 2HD2 LEU C2606      45.207  27.923 -56.630  1.00  2.240          H  
ATOM  41380 3HD2 LEU C2606      43.742  28.677 -55.977  1.00  2.240          H  
ATOM  41381  N   ASP C2607      40.804  24.438 -57.085  1.00  1.640          N  
ATOM  41382  CA  ASP C2607      40.191  23.487 -58.003  1.00  1.940          C  
ATOM  41383  C   ASP C2607      38.944  24.050 -58.729  1.00  2.180          C  
ATOM  41384  O   ASP C2607      38.516  23.488 -59.741  1.00  2.540          O  
ATOM  41385  CB  ASP C2607      39.834  22.219 -57.187  1.00  2.600          C  
ATOM  41386  CG  ASP C2607      39.560  20.868 -57.974  1.00  2.600          C  
ATOM  41387  OD1 ASP C2607      40.405  20.421 -58.715  1.00  2.600          O  
ATOM  41388  OD2 ASP C2607      38.520  20.261 -57.739  1.00  2.600          O  
ATOM  41389  H   ASP C2607      40.809  24.200 -56.086  1.00  1.970          H  
ATOM  41390  HA  ASP C2607      40.931  23.220 -58.755  1.00  2.330          H  
ATOM  41391 1HB  ASP C2607      40.642  22.033 -56.474  1.00  3.120          H  
ATOM  41392 2HB  ASP C2607      38.948  22.447 -56.586  1.00  3.120          H  
ATOM  41393  N   ASP C2608      38.348  25.149 -58.230  1.00  2.250          N  
ATOM  41394  CA  ASP C2608      37.123  25.663 -58.832  1.00  2.600          C  
ATOM  41395  C   ASP C2608      37.121  27.197 -58.923  1.00  3.690          C  
ATOM  41396  O   ASP C2608      36.782  27.867 -57.939  1.00  4.350          O  
ATOM  41397  CB  ASP C2608      35.908  25.209 -58.026  1.00  3.500          C  
ATOM  41398  CG  ASP C2608      34.566  25.620 -58.658  1.00  3.500          C  
ATOM  41399  OD1 ASP C2608      34.559  26.420 -59.598  1.00  3.500          O  
ATOM  41400  OD2 ASP C2608      33.556  25.139 -58.192  1.00  3.500          O  
ATOM  41401  H   ASP C2608      38.760  25.650 -57.435  1.00  2.700          H  
ATOM  41402  HA  ASP C2608      37.010  25.214 -59.809  1.00  3.120          H  
ATOM  41403 1HB  ASP C2608      35.933  24.123 -57.924  1.00  4.200          H  
ATOM  41404 2HB  ASP C2608      35.969  25.629 -57.022  1.00  4.200          H  
ATOM  41405  N   PRO C2609      37.398  27.781 -60.118  1.00  4.270          N  
ATOM  41406  CA  PRO C2609      37.507  29.207 -60.407  1.00  5.390          C  
ATOM  41407  C   PRO C2609      36.240  29.984 -60.025  1.00  6.030          C  
ATOM  41408  O   PRO C2609      36.263  31.211 -59.903  1.00  6.960          O  
ATOM  41409  CB  PRO C2609      37.762  29.231 -61.917  1.00  8.080          C  
ATOM  41410  CG  PRO C2609      38.399  27.913 -62.231  1.00  8.080          C  
ATOM  41411  CD  PRO C2609      37.745  26.928 -61.285  1.00  8.080          C  
ATOM  41412  HA  PRO C2609      38.378  29.609 -59.866  1.00  6.470          H  
ATOM  41413 1HB  PRO C2609      36.820  29.391 -62.459  1.00  9.700          H  
ATOM  41414 2HB  PRO C2609      38.428  30.064 -62.152  1.00  9.700          H  
ATOM  41415 1HG  PRO C2609      38.238  27.660 -63.293  1.00  9.700          H  
ATOM  41416 2HG  PRO C2609      39.490  27.979 -62.084  1.00  9.700          H  
ATOM  41417 1HD  PRO C2609      36.836  26.483 -61.732  1.00  9.700          H  
ATOM  41418 2HD  PRO C2609      38.511  26.173 -61.018  1.00  9.700          H  
ATOM  41419  N   ALA C2610      35.108  29.289 -59.843  1.00  5.860          N  
ATOM  41420  CA  ALA C2610      33.854  29.923 -59.430  1.00  6.530          C  
ATOM  41421  C   ALA C2610      34.060  30.759 -58.167  1.00  6.920          C  
ATOM  41422  O   ALA C2610      33.348  31.729 -57.912  1.00  7.880          O  
ATOM  41423  CB  ALA C2610      32.791  28.876 -59.151  1.00  8.870          C  
ATOM  41424  H   ALA C2610      35.083  28.260 -59.934  1.00  7.030          H  
ATOM  41425  HA  ALA C2610      33.524  30.579 -60.233  1.00  7.840          H  
ATOM  41426 1HB  ALA C2610      31.865  29.362 -58.859  1.00 10.650          H  
ATOM  41427 2HB  ALA C2610      32.627  28.277 -60.046  1.00 10.650          H  
ATOM  41428 3HB  ALA C2610      33.131  28.226 -58.343  1.00 10.650          H  
ATOM  41429  N   LEU C2611      35.003  30.311 -57.343  1.00  6.380          N  
ATOM  41430  CA  LEU C2611      35.338  30.880 -56.054  1.00  7.030          C  
ATOM  41431  C   LEU C2611      36.374  32.015 -56.113  1.00  7.820          C  
ATOM  41432  O   LEU C2611      36.872  32.458 -55.073  1.00  8.300          O  
ATOM  41433  CB  LEU C2611      35.784  29.712 -55.174  1.00  9.580          C  
ATOM  41434  CG  LEU C2611      34.639  28.667 -54.853  1.00  9.580          C  
ATOM  41435  CD1 LEU C2611      35.219  27.412 -54.278  1.00  9.580          C  
ATOM  41436  CD2 LEU C2611      33.686  29.290 -53.787  1.00  9.580          C  
ATOM  41437  H   LEU C2611      35.561  29.504 -57.650  1.00  7.660          H  
ATOM  41438  HA  LEU C2611      34.432  31.311 -55.642  1.00  8.440          H  
ATOM  41439 1HB  LEU C2611      36.606  29.184 -55.671  1.00 11.500          H  
ATOM  41440 2HB  LEU C2611      36.143  30.122 -54.242  1.00 11.500          H  
ATOM  41441  HG  LEU C2611      34.098  28.415 -55.768  1.00 11.500          H  
ATOM  41442 1HD1 LEU C2611      34.439  26.708 -54.061  1.00 11.500          H  
ATOM  41443 2HD1 LEU C2611      35.900  26.970 -55.004  1.00 11.500          H  
ATOM  41444 3HD1 LEU C2611      35.732  27.653 -53.394  1.00 11.500          H  
ATOM  41445 1HD2 LEU C2611      32.909  28.609 -53.517  1.00 11.500          H  
ATOM  41446 2HD2 LEU C2611      34.266  29.527 -52.893  1.00 11.500          H  
ATOM  41447 3HD2 LEU C2611      33.233  30.197 -54.165  1.00 11.500          H  
ATOM  41448  N   GLY C2612      36.693  32.483 -57.326  1.00  8.160          N  
ATOM  41449  CA  GLY C2612      37.612  33.596 -57.554  1.00  8.970          C  
ATOM  41450  C   GLY C2612      36.855  34.935 -57.414  1.00  9.350          C  
ATOM  41451  O   GLY C2612      35.796  34.987 -56.782  1.00  9.660          O  
ATOM  41452  H   GLY C2612      36.286  32.040 -58.153  1.00  9.790          H  
ATOM  41453 1HA  GLY C2612      38.435  33.553 -56.839  1.00 10.760          H  
ATOM  41454 2HA  GLY C2612      38.034  33.494 -58.551  1.00 10.760          H  
ATOM  41455  N   ILE C2613      37.349  36.042 -58.001  1.00  9.560          N  
ATOM  41456  CA  ILE C2613      38.531  36.147 -58.862  1.00  9.890          C  
ATOM  41457  C   ILE C2613      39.845  35.909 -58.129  1.00 10.390          C  
ATOM  41458  O   ILE C2613      40.075  36.452 -57.049  1.00 10.990          O  
ATOM  41459  CB  ILE C2613      38.571  37.543 -59.533  1.00 13.710          C  
ATOM  41460  CG1 ILE C2613      37.296  37.798 -60.425  1.00 13.710          C  
ATOM  41461  CG2 ILE C2613      39.814  37.697 -60.355  1.00 13.710          C  
ATOM  41462  CD1 ILE C2613      37.066  36.817 -61.567  1.00 13.710          C  
ATOM  41463  H   ILE C2613      36.828  36.890 -57.842  1.00 11.470          H  
ATOM  41464  HA  ILE C2613      38.462  35.397 -59.642  1.00 11.870          H  
ATOM  41465  HB  ILE C2613      38.573  38.308 -58.761  1.00 16.460          H  
ATOM  41466 1HG1 ILE C2613      36.415  37.788 -59.789  1.00 16.460          H  
ATOM  41467 2HG1 ILE C2613      37.392  38.793 -60.863  1.00 16.460          H  
ATOM  41468 1HG2 ILE C2613      39.822  38.687 -60.802  1.00 16.460          H  
ATOM  41469 2HG2 ILE C2613      40.705  37.588 -59.740  1.00 16.460          H  
ATOM  41470 3HG2 ILE C2613      39.825  36.946 -61.125  1.00 16.460          H  
ATOM  41471 1HD1 ILE C2613      36.169  37.106 -62.113  1.00 16.460          H  
ATOM  41472 2HD1 ILE C2613      37.907  36.810 -62.256  1.00 16.460          H  
ATOM  41473 3HD1 ILE C2613      36.921  35.841 -61.157  1.00 16.460          H  
ATOM  41474  N   GLY C2614      40.689  35.064 -58.724  1.00 10.340          N  
ATOM  41475  CA  GLY C2614      41.983  34.715 -58.167  1.00 10.980          C  
ATOM  41476  C   GLY C2614      43.170  35.419 -58.831  1.00 11.470          C  
ATOM  41477  O   GLY C2614      43.058  36.508 -59.415  1.00 11.900          O  
ATOM  41478  H   GLY C2614      40.409  34.655 -59.620  1.00 12.410          H  
ATOM  41479 1HA  GLY C2614      41.983  34.942 -57.100  1.00 13.180          H  
ATOM  41480 2HA  GLY C2614      42.118  33.638 -58.253  1.00 13.180          H  
ATOM  41481  N   CYS C2615      44.325  34.768 -58.724  1.00 11.520          N  
ATOM  41482  CA  CYS C2615      45.582  35.294 -59.220  1.00 12.140          C  
ATOM  41483  C   CYS C2615      45.513  35.520 -60.730  1.00 12.360          C  
ATOM  41484  O   CYS C2615      44.974  34.699 -61.479  1.00 12.600          O  
ATOM  41485  CB  CYS C2615      46.730  34.359 -58.843  1.00 16.750          C  
ATOM  41486  SG  CYS C2615      48.361  34.972 -59.266  1.00 16.750          S  
ATOM  41487  H   CYS C2615      44.326  33.875 -58.250  1.00 13.820          H  
ATOM  41488  HA  CYS C2615      45.767  36.254 -58.738  1.00 14.570          H  
ATOM  41489 1HB  CYS C2615      46.709  34.177 -57.771  1.00 20.100          H  
ATOM  41490 2HB  CYS C2615      46.597  33.399 -59.343  1.00 20.100          H  
ATOM  41491  HG  CYS C2615      48.293  34.712 -60.575  1.00 20.100          H  
ATOM  41492  N   TRP C2616      46.001  36.681 -61.149  1.00 12.330          N  
ATOM  41493  CA  TRP C2616      46.032  37.146 -62.537  1.00 12.650          C  
ATOM  41494  C   TRP C2616      44.654  37.288 -63.169  1.00 12.270          C  
ATOM  41495  O   TRP C2616      44.551  37.364 -64.391  1.00 11.920          O  
ATOM  41496  CB  TRP C2616      46.808  36.189 -63.449  1.00 17.580          C  
ATOM  41497  CG  TRP C2616      48.185  35.890 -63.037  1.00 17.580          C  
ATOM  41498  CD1 TRP C2616      49.238  36.744 -62.990  1.00 17.580          C  
ATOM  41499  CD2 TRP C2616      48.684  34.611 -62.619  1.00 17.580          C  
ATOM  41500  NE1 TRP C2616      50.357  36.085 -62.565  1.00 17.580          N  
ATOM  41501  CE2 TRP C2616      50.037  34.778 -62.332  1.00 17.580          C  
ATOM  41502  CE3 TRP C2616      48.098  33.351 -62.458  1.00 17.580          C  
ATOM  41503  CZ2 TRP C2616      50.824  33.734 -61.891  1.00 17.580          C  
ATOM  41504  CZ3 TRP C2616      48.884  32.306 -62.013  1.00 17.580          C  
ATOM  41505  CH2 TRP C2616      50.214  32.492 -61.737  1.00 17.580          C  
ATOM  41506  H   TRP C2616      46.407  37.286 -60.447  1.00 14.800          H  
ATOM  41507  HA  TRP C2616      46.516  38.121 -62.553  1.00 15.180          H  
ATOM  41508 1HB  TRP C2616      46.264  35.256 -63.546  1.00 21.100          H  
ATOM  41509 2HB  TRP C2616      46.860  36.623 -64.446  1.00 21.100          H  
ATOM  41510  HD1 TRP C2616      49.198  37.799 -63.253  1.00 21.100          H  
ATOM  41511  HE1 TRP C2616      51.273  36.495 -62.442  1.00 21.100          H  
ATOM  41512  HE3 TRP C2616      47.039  33.196 -62.670  1.00 21.100          H  
ATOM  41513  HZ2 TRP C2616      51.882  33.862 -61.664  1.00 21.100          H  
ATOM  41514  HZ3 TRP C2616      48.420  31.330 -61.886  1.00 21.100          H  
ATOM  41515  HH2 TRP C2616      50.805  31.647 -61.388  1.00 21.100          H  
ATOM  41516  N   GLY C2617      43.598  37.395 -62.365  1.00 12.480          N  
ATOM  41517  CA  GLY C2617      42.272  37.590 -62.924  1.00 12.380          C  
ATOM  41518  C   GLY C2617      41.505  36.296 -63.211  1.00 12.050          C  
ATOM  41519  O   GLY C2617      40.428  36.349 -63.812  1.00 12.040          O  
ATOM  41520  H   GLY C2617      43.694  37.294 -61.349  1.00 14.980          H  
ATOM  41521 1HA  GLY C2617      41.700  38.215 -62.249  1.00 14.860          H  
ATOM  41522 2HA  GLY C2617      42.365  38.160 -63.844  1.00 14.860          H  
ATOM  41523  N   CYS C2618      42.030  35.151 -62.789  1.00 11.980          N  
ATOM  41524  CA  CYS C2618      41.385  33.859 -63.009  1.00 11.900          C  
ATOM  41525  C   CYS C2618      39.973  33.741 -62.408  1.00 12.050          C  
ATOM  41526  O   CYS C2618      39.770  34.033 -61.228  1.00 12.190          O  
ATOM  41527  CB  CYS C2618      42.232  32.746 -62.398  1.00 16.690          C  
ATOM  41528  SG  CYS C2618      41.529  31.104 -62.628  1.00 16.690          S  
ATOM  41529  H   CYS C2618      42.954  35.161 -62.339  1.00 14.380          H  
ATOM  41530  HA  CYS C2618      41.344  33.704 -64.082  1.00 14.280          H  
ATOM  41531 1HB  CYS C2618      43.226  32.758 -62.858  1.00 20.030          H  
ATOM  41532 2HB  CYS C2618      42.364  32.924 -61.333  1.00 20.030          H  
ATOM  41533  HG  CYS C2618      41.756  31.114 -63.972  1.00 20.030          H  
ATOM  41534  N   PRO C2619      38.971  33.257 -63.175  1.00 12.190          N  
ATOM  41535  CA  PRO C2619      38.883  32.829 -64.573  1.00 12.440          C  
ATOM  41536  C   PRO C2619      38.547  33.904 -65.601  1.00 12.670          C  
ATOM  41537  O   PRO C2619      38.248  33.571 -66.742  1.00 12.720          O  
ATOM  41538  CB  PRO C2619      37.732  31.827 -64.515  1.00 18.660          C  
ATOM  41539  CG  PRO C2619      36.808  32.409 -63.484  1.00 18.660          C  
ATOM  41540  CD  PRO C2619      37.720  33.037 -62.449  1.00 18.660          C  
ATOM  41541  HA  PRO C2619      39.806  32.319 -64.859  1.00 14.930          H  
ATOM  41542 1HB  PRO C2619      37.250  31.749 -65.500  1.00 22.390          H  
ATOM  41543 2HB  PRO C2619      38.111  30.834 -64.280  1.00 22.390          H  
ATOM  41544 1HG  PRO C2619      36.140  33.149 -63.955  1.00 22.390          H  
ATOM  41545 2HG  PRO C2619      36.161  31.634 -63.057  1.00 22.390          H  
ATOM  41546 1HD  PRO C2619      37.311  33.970 -62.134  1.00 22.390          H  
ATOM  41547 2HD  PRO C2619      37.887  32.364 -61.597  1.00 22.390          H  
ATOM  41548  N   LYS C2620      38.508  35.177 -65.219  1.00 12.970          N  
ATOM  41549  CA  LYS C2620      38.081  36.208 -66.158  1.00 13.320          C  
ATOM  41550  C   LYS C2620      39.128  36.329 -67.251  1.00 13.330          C  
ATOM  41551  O   LYS C2620      38.806  36.536 -68.423  1.00 13.540          O  
ATOM  41552  CB  LYS C2620      37.861  37.556 -65.447  1.00 18.510          C  
ATOM  41553  CG  LYS C2620      37.378  38.741 -66.343  1.00 18.510          C  
ATOM  41554  CD  LYS C2620      35.925  38.601 -66.881  1.00 18.510          C  
ATOM  41555  CE  LYS C2620      35.546  39.862 -67.712  1.00 18.510          C  
ATOM  41556  NZ  LYS C2620      34.152  39.809 -68.323  1.00 18.510          N  
ATOM  41557  H   LYS C2620      38.805  35.470 -64.294  1.00 15.560          H  
ATOM  41558  HA  LYS C2620      37.144  35.894 -66.617  1.00 15.980          H  
ATOM  41559 1HB  LYS C2620      37.126  37.423 -64.657  1.00 22.210          H  
ATOM  41560 2HB  LYS C2620      38.788  37.868 -64.972  1.00 22.210          H  
ATOM  41561 1HG  LYS C2620      37.447  39.662 -65.766  1.00 22.210          H  
ATOM  41562 2HG  LYS C2620      38.048  38.828 -67.197  1.00 22.210          H  
ATOM  41563 1HD  LYS C2620      35.849  37.724 -67.527  1.00 22.210          H  
ATOM  41564 2HD  LYS C2620      35.223  38.488 -66.055  1.00 22.210          H  
ATOM  41565 1HE  LYS C2620      35.620  40.745 -67.080  1.00 22.210          H  
ATOM  41566 2HE  LYS C2620      36.269  39.947 -68.522  1.00 22.210          H  
ATOM  41567 1HZ  LYS C2620      33.999  40.642 -68.867  1.00 22.210          H  
ATOM  41568 2HZ  LYS C2620      34.078  39.002 -68.925  1.00 22.210          H  
ATOM  41569 3HZ  LYS C2620      33.380  39.756 -67.623  1.00 22.210          H  
ATOM  41570  N   GLN C2621      40.390  36.221 -66.845  1.00 13.260          N  
ATOM  41571  CA  GLN C2621      41.500  36.335 -67.787  1.00 13.490          C  
ATOM  41572  C   GLN C2621      42.080  34.987 -68.254  1.00 13.510          C  
ATOM  41573  O   GLN C2621      42.397  34.834 -69.436  1.00 13.540          O  
ATOM  41574  CB  GLN C2621      42.623  37.148 -67.153  1.00 18.790          C  
ATOM  41575  CG  GLN C2621      42.241  38.564 -66.794  1.00 18.790          C  
ATOM  41576  CD  GLN C2621      41.852  39.371 -67.982  1.00 18.790          C  
ATOM  41577  OE1 GLN C2621      42.585  39.439 -68.971  1.00 18.790          O  
ATOM  41578  NE2 GLN C2621      40.693  39.996 -67.909  1.00 18.790          N  
ATOM  41579  H   GLN C2621      40.536  36.090 -65.844  1.00 15.910          H  
ATOM  41580  HA  GLN C2621      41.140  36.858 -68.671  1.00 16.190          H  
ATOM  41581 1HB  GLN C2621      42.955  36.651 -66.243  1.00 22.550          H  
ATOM  41582 2HB  GLN C2621      43.473  37.185 -67.832  1.00 22.550          H  
ATOM  41583 1HG  GLN C2621      41.391  38.533 -66.115  1.00 22.550          H  
ATOM  41584 2HG  GLN C2621      43.093  39.044 -66.308  1.00 22.550          H  
ATOM  41585 1HE2 GLN C2621      40.375  40.553 -68.678  1.00 22.550          H  
ATOM  41586 2HE2 GLN C2621      40.130  39.911 -67.087  1.00 22.550          H  
ATOM  41587  N   ASN C2622      42.234  34.023 -67.339  1.00 13.610          N  
ATOM  41588  CA  ASN C2622      42.846  32.729 -67.662  1.00 13.730          C  
ATOM  41589  C   ASN C2622      42.504  31.636 -66.644  1.00 13.410          C  
ATOM  41590  O   ASN C2622      42.446  31.903 -65.444  1.00 13.430          O  
ATOM  41591  CB  ASN C2622      44.353  32.878 -67.776  1.00 19.170          C  
ATOM  41592  CG  ASN C2622      44.998  31.672 -68.390  1.00 19.170          C  
ATOM  41593  OD1 ASN C2622      44.681  31.324 -69.540  1.00 19.170          O  
ATOM  41594  ND2 ASN C2622      45.887  31.036 -67.665  1.00 19.170          N  
ATOM  41595  H   ASN C2622      41.969  34.218 -66.390  1.00 16.330          H  
ATOM  41596  HA  ASN C2622      42.455  32.398 -68.626  1.00 16.480          H  
ATOM  41597 1HB  ASN C2622      44.594  33.752 -68.382  1.00 23.010          H  
ATOM  41598 2HB  ASN C2622      44.776  33.040 -66.784  1.00 23.010          H  
ATOM  41599 1HD2 ASN C2622      46.349  30.228 -68.030  1.00 23.010          H  
ATOM  41600 2HD2 ASN C2622      46.107  31.362 -66.746  1.00 23.010          H  
ATOM  41601  N   TYR C2623      42.300  30.403 -67.112  1.00 13.260          N  
ATOM  41602  CA  TYR C2623      42.036  29.276 -66.219  1.00 13.070          C  
ATOM  41603  C   TYR C2623      42.462  27.919 -66.810  1.00 12.830          C  
ATOM  41604  O   TYR C2623      42.982  27.843 -67.931  1.00 12.920          O  
ATOM  41605  CB  TYR C2623      40.590  29.324 -65.696  1.00 18.370          C  
ATOM  41606  CG  TYR C2623      39.482  29.253 -66.670  1.00 18.370          C  
ATOM  41607  CD1 TYR C2623      38.792  28.076 -66.862  1.00 18.370          C  
ATOM  41608  CD2 TYR C2623      39.132  30.391 -67.378  1.00 18.370          C  
ATOM  41609  CE1 TYR C2623      37.741  28.046 -67.755  1.00 18.370          C  
ATOM  41610  CE2 TYR C2623      38.098  30.359 -68.266  1.00 18.370          C  
ATOM  41611  CZ  TYR C2623      37.398  29.196 -68.459  1.00 18.370          C  
ATOM  41612  OH  TYR C2623      36.346  29.169 -69.344  1.00 18.370          O  
ATOM  41613  H   TYR C2623      42.332  30.234 -68.110  1.00 15.910          H  
ATOM  41614  HA  TYR C2623      42.661  29.414 -65.336  1.00 15.680          H  
ATOM  41615 1HB  TYR C2623      40.446  28.521 -64.978  1.00 22.050          H  
ATOM  41616 2HB  TYR C2623      40.461  30.224 -65.153  1.00 22.050          H  
ATOM  41617  HD1 TYR C2623      39.063  27.177 -66.304  1.00 22.050          H  
ATOM  41618  HD2 TYR C2623      39.672  31.324 -67.225  1.00 22.050          H  
ATOM  41619  HE1 TYR C2623      37.181  27.124 -67.908  1.00 22.050          H  
ATOM  41620  HE2 TYR C2623      37.828  31.263 -68.814  1.00 22.050          H  
ATOM  41621  HH  TYR C2623      36.214  30.049 -69.711  1.00 22.050          H  
ATOM  41622  N   SER C2624      42.271  26.864 -66.009  1.00 12.650          N  
ATOM  41623  CA  SER C2624      42.667  25.465 -66.249  1.00 12.600          C  
ATOM  41624  C   SER C2624      42.113  24.806 -67.523  1.00 11.930          C  
ATOM  41625  O   SER C2624      42.509  23.686 -67.883  1.00 11.690          O  
ATOM  41626  CB  SER C2624      42.279  24.642 -65.033  1.00 17.660          C  
ATOM  41627  OG  SER C2624      40.880  24.551 -64.890  1.00 17.660          O  
ATOM  41628  H   SER C2624      41.825  27.039 -65.119  1.00 15.180          H  
ATOM  41629  HA  SER C2624      43.756  25.447 -66.324  1.00 15.120          H  
ATOM  41630 1HB  SER C2624      42.712  23.651 -65.111  1.00 21.190          H  
ATOM  41631 2HB  SER C2624      42.703  25.106 -64.145  1.00 21.190          H  
ATOM  41632  HG  SER C2624      40.729  24.165 -64.014  1.00 21.190          H  
ATOM  41633  N   PHE C2625      41.203  25.480 -68.225  1.00 11.770          N  
ATOM  41634  CA  PHE C2625      40.684  24.946 -69.478  1.00 11.330          C  
ATOM  41635  C   PHE C2625      41.836  24.735 -70.470  1.00 10.920          C  
ATOM  41636  O   PHE C2625      41.767  23.850 -71.327  1.00 10.800          O  
ATOM  41637  CB  PHE C2625      39.653  25.885 -70.100  1.00 16.040          C  
ATOM  41638  CG  PHE C2625      40.230  27.092 -70.807  1.00 16.040          C  
ATOM  41639  CD1 PHE C2625      40.465  27.051 -72.170  1.00 16.040          C  
ATOM  41640  CD2 PHE C2625      40.550  28.246 -70.127  1.00 16.040          C  
ATOM  41641  CE1 PHE C2625      40.991  28.138 -72.823  1.00 16.040          C  
ATOM  41642  CE2 PHE C2625      41.077  29.332 -70.770  1.00 16.040          C  
ATOM  41643  CZ  PHE C2625      41.294  29.279 -72.123  1.00 16.040          C  
ATOM  41644  H   PHE C2625      40.872  26.369 -67.879  1.00 14.120          H  
ATOM  41645  HA  PHE C2625      40.208  23.985 -69.276  1.00 13.600          H  
ATOM  41646 1HB  PHE C2625      39.052  25.333 -70.818  1.00 19.250          H  
ATOM  41647 2HB  PHE C2625      38.991  26.225 -69.338  1.00 19.250          H  
ATOM  41648  HD1 PHE C2625      40.226  26.143 -72.729  1.00 19.250          H  
ATOM  41649  HD2 PHE C2625      40.391  28.289 -69.078  1.00 19.250          H  
ATOM  41650  HE1 PHE C2625      41.172  28.095 -73.896  1.00 19.250          H  
ATOM  41651  HE2 PHE C2625      41.326  30.232 -70.215  1.00 19.250          H  
ATOM  41652  HZ  PHE C2625      41.717  30.136 -72.641  1.00 19.250          H  
ATOM  41653  N   ASN C2626      42.937  25.485 -70.303  1.00 10.880          N  
ATOM  41654  CA  ASN C2626      44.102  25.402 -71.181  1.00 10.680          C  
ATOM  41655  C   ASN C2626      44.755  24.024 -71.160  1.00 10.620          C  
ATOM  41656  O   ASN C2626      45.459  23.646 -72.099  1.00 10.650          O  
ATOM  41657  CB  ASN C2626      45.138  26.411 -70.749  1.00 15.030          C  
ATOM  41658  CG  ASN C2626      44.818  27.805 -71.096  1.00 15.030          C  
ATOM  41659  OD1 ASN C2626      44.190  28.118 -72.111  1.00 15.030          O  
ATOM  41660  ND2 ASN C2626      45.247  28.672 -70.235  1.00 15.030          N  
ATOM  41661  H   ASN C2626      42.956  26.181 -69.545  1.00 13.060          H  
ATOM  41662  HA  ASN C2626      43.780  25.609 -72.202  1.00 12.820          H  
ATOM  41663 1HB  ASN C2626      45.252  26.349 -69.663  1.00 18.040          H  
ATOM  41664 2HB  ASN C2626      46.100  26.149 -71.188  1.00 18.040          H  
ATOM  41665 1HD2 ASN C2626      45.069  29.656 -70.351  1.00 18.040          H  
ATOM  41666 2HD2 ASN C2626      45.740  28.360 -69.427  1.00 18.040          H  
ATOM  41667  N   ASP C2627      44.564  23.303 -70.056  1.00 10.740          N  
ATOM  41668  CA  ASP C2627      45.138  21.992 -69.834  1.00 10.880          C  
ATOM  41669  C   ASP C2627      44.071  20.915 -70.006  1.00 10.490          C  
ATOM  41670  O   ASP C2627      44.267  19.766 -69.596  1.00 10.690          O  
ATOM  41671  CB  ASP C2627      45.705  21.920 -68.415  1.00 15.180          C  
ATOM  41672  CG  ASP C2627      46.875  22.887 -68.167  1.00 15.180          C  
ATOM  41673  OD1 ASP C2627      47.743  23.003 -69.002  1.00 15.180          O  
ATOM  41674  OD2 ASP C2627      46.874  23.510 -67.125  1.00 15.180          O  
ATOM  41675  H   ASP C2627      43.930  23.652 -69.335  1.00 12.890          H  
ATOM  41676  HA  ASP C2627      45.933  21.823 -70.560  1.00 13.060          H  
ATOM  41677 1HB  ASP C2627      44.907  22.149 -67.704  1.00 18.210          H  
ATOM  41678 2HB  ASP C2627      46.042  20.905 -68.210  1.00 18.210          H  
ATOM  41679  N   SER C2628      42.920  21.301 -70.572  1.00 10.050          N  
ATOM  41680  CA  SER C2628      41.763  20.430 -70.752  1.00  9.720          C  
ATOM  41681  C   SER C2628      41.312  19.782 -69.443  1.00  9.260          C  
ATOM  41682  O   SER C2628      40.900  18.619 -69.428  1.00  9.150          O  
ATOM  41683  CB  SER C2628      42.038  19.364 -71.807  1.00 13.740          C  
ATOM  41684  OG  SER C2628      42.241  19.931 -73.084  1.00 13.740          O  
ATOM  41685  H   SER C2628      42.814  22.258 -70.912  1.00 12.060          H  
ATOM  41686  HA  SER C2628      40.942  21.051 -71.116  1.00 11.660          H  
ATOM  41687 1HB  SER C2628      42.915  18.787 -71.524  1.00 16.490          H  
ATOM  41688 2HB  SER C2628      41.197  18.672 -71.848  1.00 16.490          H  
ATOM  41689  HG  SER C2628      42.535  19.213 -73.645  1.00 16.490          H  
ATOM  41690  N   SER C2629      41.280  20.577 -68.360  1.00  9.220          N  
ATOM  41691  CA  SER C2629      40.884  20.129 -67.025  1.00  8.930          C  
ATOM  41692  C   SER C2629      39.453  19.620 -66.934  1.00  8.520          C  
ATOM  41693  O   SER C2629      39.095  18.925 -65.985  1.00  8.150          O  
ATOM  41694  CB  SER C2629      41.030  21.283 -66.069  1.00 12.620          C  
ATOM  41695  OG  SER C2629      40.074  22.280 -66.356  1.00 12.620          O  
ATOM  41696  H   SER C2629      41.609  21.547 -68.422  1.00 11.060          H  
ATOM  41697  HA  SER C2629      41.557  19.323 -66.726  1.00 10.720          H  
ATOM  41698 1HB  SER C2629      40.912  20.938 -65.043  1.00 15.140          H  
ATOM  41699 2HB  SER C2629      42.030  21.693 -66.169  1.00 15.140          H  
ATOM  41700  HG  SER C2629      40.337  23.068 -65.842  1.00 15.140          H  
ATOM  41701  N   SER C2630      38.626  19.980 -67.908  1.00  8.770          N  
ATOM  41702  CA  SER C2630      37.238  19.562 -67.952  1.00  8.620          C  
ATOM  41703  C   SER C2630      37.065  18.070 -68.247  1.00  7.920          C  
ATOM  41704  O   SER C2630      35.980  17.520 -68.023  1.00  7.570          O  
ATOM  41705  CB  SER C2630      36.488  20.377 -68.987  1.00 12.130          C  
ATOM  41706  OG  SER C2630      36.944  20.095 -70.285  1.00 12.130          O  
ATOM  41707  H   SER C2630      38.987  20.561 -68.648  1.00 10.520          H  
ATOM  41708  HA  SER C2630      36.798  19.763 -66.974  1.00 10.340          H  
ATOM  41709 1HB  SER C2630      35.424  20.155 -68.918  1.00 14.550          H  
ATOM  41710 2HB  SER C2630      36.616  21.437 -68.776  1.00 14.550          H  
ATOM  41711  HG  SER C2630      36.361  20.577 -70.881  1.00 14.550          H  
ATOM  41712  N   GLU C2631      38.112  17.407 -68.759  1.00  7.980          N  
ATOM  41713  CA  GLU C2631      38.007  15.986 -69.055  1.00  7.590          C  
ATOM  41714  C   GLU C2631      38.682  15.172 -67.961  1.00  6.940          C  
ATOM  41715  O   GLU C2631      39.904  15.174 -67.794  1.00  7.310          O  
ATOM  41716  CB  GLU C2631      38.570  15.652 -70.440  1.00 10.780          C  
ATOM  41717  CG  GLU C2631      38.421  14.164 -70.840  1.00 10.780          C  
ATOM  41718  CD  GLU C2631      38.846  13.877 -72.263  1.00 10.780          C  
ATOM  41719  OE1 GLU C2631      39.232  14.796 -72.942  1.00 10.780          O  
ATOM  41720  OE2 GLU C2631      38.763  12.738 -72.682  1.00 10.780          O  
ATOM  41721  H   GLU C2631      38.998  17.895 -68.922  1.00  9.580          H  
ATOM  41722  HA  GLU C2631      36.953  15.713 -69.063  1.00  9.110          H  
ATOM  41723 1HB  GLU C2631      38.066  16.259 -71.192  1.00 12.940          H  
ATOM  41724 2HB  GLU C2631      39.631  15.909 -70.470  1.00 12.940          H  
ATOM  41725 1HG  GLU C2631      39.031  13.555 -70.168  1.00 12.940          H  
ATOM  41726 2HG  GLU C2631      37.383  13.865 -70.708  1.00 12.940          H  
ATOM  41727  N   ILE C2632      37.851  14.461 -67.227  1.00  6.210          N  
ATOM  41728  CA  ILE C2632      38.241  13.676 -66.079  1.00  5.720          C  
ATOM  41729  C   ILE C2632      38.235  12.205 -66.450  1.00  4.830          C  
ATOM  41730  O   ILE C2632      37.229  11.693 -66.925  1.00  4.660          O  
ATOM  41731  CB  ILE C2632      37.238  13.977 -64.940  1.00  8.200          C  
ATOM  41732  CG1 ILE C2632      37.190  15.529 -64.670  1.00  8.200          C  
ATOM  41733  CG2 ILE C2632      37.547  13.213 -63.704  1.00  8.200          C  
ATOM  41734  CD1 ILE C2632      38.519  16.190 -64.282  1.00  8.200          C  
ATOM  41735  H   ILE C2632      36.872  14.509 -67.472  1.00  7.450          H  
ATOM  41736  HA  ILE C2632      39.251  13.944 -65.779  1.00  6.860          H  
ATOM  41737  HB  ILE C2632      36.243  13.687 -65.273  1.00  9.840          H  
ATOM  41738 1HG1 ILE C2632      36.821  16.031 -65.568  1.00  9.840          H  
ATOM  41739 2HG1 ILE C2632      36.482  15.709 -63.863  1.00  9.840          H  
ATOM  41740 1HG2 ILE C2632      36.811  13.428 -62.933  1.00  9.840          H  
ATOM  41741 2HG2 ILE C2632      37.524  12.174 -63.915  1.00  9.840          H  
ATOM  41742 3HG2 ILE C2632      38.505  13.486 -63.361  1.00  9.840          H  
ATOM  41743 1HD1 ILE C2632      38.348  17.255 -64.122  1.00  9.840          H  
ATOM  41744 2HD1 ILE C2632      38.911  15.756 -63.371  1.00  9.840          H  
ATOM  41745 3HD1 ILE C2632      39.251  16.079 -65.079  1.00  9.840          H  
ATOM  41746  N   ASN C2633      39.347  11.521 -66.215  1.00  4.720          N  
ATOM  41747  CA  ASN C2633      39.494  10.108 -66.568  1.00  4.240          C  
ATOM  41748  C   ASN C2633      39.299   9.174 -65.360  1.00  3.860          C  
ATOM  41749  O   ASN C2633      39.687   8.007 -65.395  1.00  4.010          O  
ATOM  41750  CB  ASN C2633      40.860   9.877 -67.189  1.00  6.130          C  
ATOM  41751  CG  ASN C2633      41.037  10.650 -68.481  1.00  6.130          C  
ATOM  41752  OD1 ASN C2633      40.149  11.392 -68.906  1.00  6.130          O  
ATOM  41753  ND2 ASN C2633      42.147  10.453 -69.143  1.00  6.130          N  
ATOM  41754  H   ASN C2633      40.132  12.027 -65.832  1.00  5.660          H  
ATOM  41755  HA  ASN C2633      38.726   9.852 -67.300  1.00  5.090          H  
ATOM  41756 1HB  ASN C2633      41.636  10.183 -66.495  1.00  7.350          H  
ATOM  41757 2HB  ASN C2633      41.009   8.815 -67.384  1.00  7.350          H  
ATOM  41758 1HD2 ASN C2633      42.301  10.928 -70.008  1.00  7.350          H  
ATOM  41759 2HD2 ASN C2633      42.833   9.769 -68.824  1.00  7.350          H  
ATOM  41760  N   TRP C2634      38.720   9.698 -64.282  1.00  3.600          N  
ATOM  41761  CA  TRP C2634      38.526   8.962 -63.032  1.00  3.270          C  
ATOM  41762  C   TRP C2634      37.323   9.402 -62.181  1.00  2.370          C  
ATOM  41763  O   TRP C2634      36.679  10.408 -62.460  1.00  2.600          O  
ATOM  41764  CB  TRP C2634      39.731   9.173 -62.186  1.00  4.710          C  
ATOM  41765  CG  TRP C2634      39.899  10.628 -61.784  1.00  4.710          C  
ATOM  41766  CD1 TRP C2634      39.448  11.188 -60.652  1.00  4.710          C  
ATOM  41767  CD2 TRP C2634      40.578  11.677 -62.488  1.00  4.710          C  
ATOM  41768  NE1 TRP C2634      39.792  12.478 -60.583  1.00  4.710          N  
ATOM  41769  CE2 TRP C2634      40.480  12.810 -61.700  1.00  4.710          C  
ATOM  41770  CE3 TRP C2634      41.258  11.742 -63.692  1.00  4.710          C  
ATOM  41771  CZ2 TRP C2634      41.023  13.999 -62.083  1.00  4.710          C  
ATOM  41772  CZ3 TRP C2634      41.800  12.933 -64.085  1.00  4.710          C  
ATOM  41773  CH2 TRP C2634      41.683  14.032 -63.305  1.00  4.710          C  
ATOM  41774  H   TRP C2634      38.422  10.660 -64.325  1.00  4.320          H  
ATOM  41775  HA  TRP C2634      38.415   7.905 -63.274  1.00  3.920          H  
ATOM  41776 1HB  TRP C2634      39.678   8.564 -61.283  1.00  5.650          H  
ATOM  41777 2HB  TRP C2634      40.593   8.852 -62.754  1.00  5.650          H  
ATOM  41778  HD1 TRP C2634      38.909  10.675 -59.888  1.00  5.650          H  
ATOM  41779  HE1 TRP C2634      39.561  13.055 -59.765  1.00  5.650          H  
ATOM  41780  HE3 TRP C2634      41.360  10.860 -64.304  1.00  5.650          H  
ATOM  41781  HZ2 TRP C2634      40.946  14.896 -61.476  1.00  5.650          H  
ATOM  41782  HZ3 TRP C2634      42.334  12.980 -65.034  1.00  5.650          H  
ATOM  41783  HH2 TRP C2634      42.124  14.966 -63.649  1.00  5.650          H  
ATOM  41784  N   ALA C2635      37.046   8.640 -61.100  1.00  1.530          N  
ATOM  41785  CA  ALA C2635      35.971   8.939 -60.129  1.00  1.000          C  
ATOM  41786  C   ALA C2635      36.386  10.099 -59.174  1.00  0.840          C  
ATOM  41787  O   ALA C2635      37.271   9.897 -58.325  1.00  0.770          O  
ATOM  41788  CB  ALA C2635      35.641   7.711 -59.316  1.00  1.610          C  
ATOM  41789  H   ALA C2635      37.611   7.814 -60.951  1.00  1.840          H  
ATOM  41790  HA  ALA C2635      35.095   9.198 -60.703  1.00  1.200          H  
ATOM  41791 1HB  ALA C2635      34.825   7.927 -58.625  1.00  1.930          H  
ATOM  41792 2HB  ALA C2635      35.345   6.895 -59.980  1.00  1.930          H  
ATOM  41793 3HB  ALA C2635      36.520   7.427 -58.765  1.00  1.930          H  
ATOM  41794  N   PRO C2636      35.695  11.273 -59.236  1.00  0.860          N  
ATOM  41795  CA  PRO C2636      35.996  12.565 -58.589  1.00  0.830          C  
ATOM  41796  C   PRO C2636      35.934  12.592 -57.074  1.00  0.730          C  
ATOM  41797  O   PRO C2636      36.358  13.553 -56.438  1.00  0.720          O  
ATOM  41798  CB  PRO C2636      34.929  13.498 -59.172  1.00  1.240          C  
ATOM  41799  CG  PRO C2636      33.782  12.617 -59.533  1.00  1.240          C  
ATOM  41800  CD  PRO C2636      34.404  11.319 -59.996  1.00  1.240          C  
ATOM  41801  HA  PRO C2636      36.998  12.884 -58.921  1.00  1.000          H  
ATOM  41802 1HB  PRO C2636      34.654  14.248 -58.432  1.00  1.490          H  
ATOM  41803 2HB  PRO C2636      35.339  14.039 -60.039  1.00  1.490          H  
ATOM  41804 1HG  PRO C2636      33.115  12.495 -58.666  1.00  1.490          H  
ATOM  41805 2HG  PRO C2636      33.177  13.104 -60.319  1.00  1.490          H  
ATOM  41806 1HD  PRO C2636      33.717  10.505 -59.700  1.00  1.490          H  
ATOM  41807 2HD  PRO C2636      34.588  11.359 -61.087  1.00  1.490          H  
ATOM  41808  N   ILE C2637      35.355  11.559 -56.509  1.00  0.730          N  
ATOM  41809  CA  ILE C2637      35.183  11.432 -55.082  1.00  0.680          C  
ATOM  41810  C   ILE C2637      36.407  10.763 -54.485  1.00  0.750          C  
ATOM  41811  O   ILE C2637      36.715  10.918 -53.297  1.00  0.750          O  
ATOM  41812  CB  ILE C2637      33.914  10.589 -54.793  1.00  0.970          C  
ATOM  41813  CG1 ILE C2637      32.689  11.245 -55.485  1.00  0.970          C  
ATOM  41814  CG2 ILE C2637      33.657  10.399 -53.284  1.00  0.970          C  
ATOM  41815  CD1 ILE C2637      32.476  12.674 -55.140  1.00  0.970          C  
ATOM  41816  H   ILE C2637      35.016  10.814 -57.096  1.00  0.880          H  
ATOM  41817  HA  ILE C2637      35.104  12.417 -54.634  1.00  0.820          H  
ATOM  41818  HB  ILE C2637      34.045   9.605 -55.243  1.00  1.170          H  
ATOM  41819 1HG1 ILE C2637      32.794  11.165 -56.562  1.00  1.170          H  
ATOM  41820 2HG1 ILE C2637      31.795  10.700 -55.183  1.00  1.170          H  
ATOM  41821 1HG2 ILE C2637      32.768   9.789 -53.145  1.00  1.170          H  
ATOM  41822 2HG2 ILE C2637      34.503   9.898 -52.820  1.00  1.170          H  
ATOM  41823 3HG2 ILE C2637      33.512  11.353 -52.805  1.00  1.170          H  
ATOM  41824 1HD1 ILE C2637      31.595  13.047 -55.641  1.00  1.170          H  
ATOM  41825 2HD1 ILE C2637      32.353  12.776 -54.092  1.00  1.170          H  
ATOM  41826 3HD1 ILE C2637      33.313  13.252 -55.449  1.00  1.170          H  
ATOM  41827  N   LEU C2638      37.049   9.930 -55.293  1.00  0.870          N  
ATOM  41828  CA  LEU C2638      38.127   9.106 -54.829  1.00  0.970          C  
ATOM  41829  C   LEU C2638      39.484   9.756 -55.138  1.00  0.970          C  
ATOM  41830  O   LEU C2638      40.352   9.883 -54.264  1.00  1.120          O  
ATOM  41831  CB  LEU C2638      38.004   7.782 -55.595  1.00  1.320          C  
ATOM  41832  CG  LEU C2638      36.584   7.064 -55.529  1.00  1.320          C  
ATOM  41833  CD1 LEU C2638      36.674   5.723 -56.258  1.00  1.320          C  
ATOM  41834  CD2 LEU C2638      36.058   6.923 -54.135  1.00  1.320          C  
ATOM  41835  H   LEU C2638      36.814   9.878 -56.283  1.00  1.040          H  
ATOM  41836  HA  LEU C2638      38.037   8.967 -53.755  1.00  1.160          H  
ATOM  41837 1HB  LEU C2638      38.177   8.002 -56.650  1.00  1.580          H  
ATOM  41838 2HB  LEU C2638      38.763   7.119 -55.297  1.00  1.580          H  
ATOM  41839  HG  LEU C2638      35.881   7.679 -56.086  1.00  1.580          H  
ATOM  41840 1HD1 LEU C2638      35.694   5.251 -56.278  1.00  1.580          H  
ATOM  41841 2HD1 LEU C2638      37.022   5.855 -57.274  1.00  1.580          H  
ATOM  41842 3HD1 LEU C2638      37.356   5.072 -55.738  1.00  1.580          H  
ATOM  41843 1HD2 LEU C2638      35.077   6.453 -54.170  1.00  1.580          H  
ATOM  41844 2HD2 LEU C2638      36.698   6.323 -53.588  1.00  1.580          H  
ATOM  41845 3HD2 LEU C2638      35.967   7.891 -53.655  1.00  1.580          H  
ATOM  41846  N   TRP C2639      39.643  10.187 -56.401  1.00  0.840          N  
ATOM  41847  CA  TRP C2639      40.879  10.814 -56.908  1.00  0.920          C  
ATOM  41848  C   TRP C2639      40.686  12.313 -57.117  1.00  0.850          C  
ATOM  41849  O   TRP C2639      39.808  12.778 -57.859  1.00  0.980          O  
ATOM  41850  CB  TRP C2639      41.467  10.078 -58.167  1.00  1.260          C  
ATOM  41851  CG  TRP C2639      42.654  10.839 -59.024  1.00  1.260          C  
ATOM  41852  CD1 TRP C2639      43.409  11.883 -58.646  1.00  1.260          C  
ATOM  41853  CD2 TRP C2639      43.150  10.519 -60.373  1.00  1.260          C  
ATOM  41854  NE1 TRP C2639      44.291  12.239 -59.640  1.00  1.260          N  
ATOM  41855  CE2 TRP C2639      44.141  11.437 -60.677  1.00  1.260          C  
ATOM  41856  CE3 TRP C2639      42.844   9.568 -61.300  1.00  1.260          C  
ATOM  41857  CZ2 TRP C2639      44.809  11.426 -61.883  1.00  1.260          C  
ATOM  41858  CZ3 TRP C2639      43.503   9.550 -62.519  1.00  1.260          C  
ATOM  41859  CH2 TRP C2639      44.461  10.460 -62.800  1.00  1.260          C  
ATOM  41860  H   TRP C2639      38.862  10.075 -57.052  1.00  1.010          H  
ATOM  41861  HA  TRP C2639      41.640  10.706 -56.141  1.00  1.100          H  
ATOM  41862 1HB  TRP C2639      41.916   9.147 -57.822  1.00  1.510          H  
ATOM  41863 2HB  TRP C2639      40.686   9.779 -58.815  1.00  1.510          H  
ATOM  41864  HD1 TRP C2639      43.372  12.376 -57.720  1.00  1.510          H  
ATOM  41865  HE1 TRP C2639      44.976  12.976 -59.599  1.00  1.510          H  
ATOM  41866  HE3 TRP C2639      42.095   8.846 -61.088  1.00  1.510          H  
ATOM  41867  HZ2 TRP C2639      45.588  12.152 -62.119  1.00  1.510          H  
ATOM  41868  HZ3 TRP C2639      43.229   8.780 -63.240  1.00  1.510          H  
ATOM  41869  HH2 TRP C2639      44.968  10.424 -63.765  1.00  1.510          H  
ATOM  41870  N   VAL C2640      41.483  13.066 -56.380  1.00  0.710          N  
ATOM  41871  CA  VAL C2640      41.471  14.507 -56.400  1.00  0.660          C  
ATOM  41872  C   VAL C2640      42.849  15.028 -56.818  1.00  0.690          C  
ATOM  41873  O   VAL C2640      43.867  14.706 -56.205  1.00  0.680          O  
ATOM  41874  CB  VAL C2640      41.093  15.042 -55.008  1.00  0.940          C  
ATOM  41875  CG1 VAL C2640      41.113  16.563 -54.997  1.00  0.940          C  
ATOM  41876  CG2 VAL C2640      39.698  14.513 -54.619  1.00  0.940          C  
ATOM  41877  H   VAL C2640      42.190  12.584 -55.818  1.00  0.850          H  
ATOM  41878  HA  VAL C2640      40.732  14.842 -57.126  1.00  0.790          H  
ATOM  41879  HB  VAL C2640      41.828  14.694 -54.278  1.00  1.130          H  
ATOM  41880 1HG1 VAL C2640      40.856  16.896 -54.009  1.00  1.130          H  
ATOM  41881 2HG1 VAL C2640      42.103  16.934 -55.253  1.00  1.130          H  
ATOM  41882 3HG1 VAL C2640      40.387  16.947 -55.714  1.00  1.130          H  
ATOM  41883 1HG2 VAL C2640      39.441  14.883 -53.636  1.00  1.130          H  
ATOM  41884 2HG2 VAL C2640      38.954  14.856 -55.342  1.00  1.130          H  
ATOM  41885 3HG2 VAL C2640      39.700  13.423 -54.603  1.00  1.130          H  
ATOM  41886  N   GLU C2641      42.901  15.877 -57.836  1.00  0.750          N  
ATOM  41887  CA  GLU C2641      44.196  16.393 -58.274  1.00  0.800          C  
ATOM  41888  C   GLU C2641      44.687  17.487 -57.343  1.00  0.710          C  
ATOM  41889  O   GLU C2641      44.592  18.678 -57.633  1.00  0.760          O  
ATOM  41890  CB  GLU C2641      44.134  16.933 -59.701  1.00  1.100          C  
ATOM  41891  CG  GLU C2641      43.866  15.894 -60.749  1.00  1.100          C  
ATOM  41892  CD  GLU C2641      43.822  16.465 -62.140  1.00  1.100          C  
ATOM  41893  OE1 GLU C2641      43.008  17.320 -62.393  1.00  1.100          O  
ATOM  41894  OE2 GLU C2641      44.606  16.041 -62.955  1.00  1.100          O  
ATOM  41895  H   GLU C2641      42.053  16.149 -58.316  1.00  0.900          H  
ATOM  41896  HA  GLU C2641      44.920  15.579 -58.246  1.00  0.960          H  
ATOM  41897 1HB  GLU C2641      43.350  17.690 -59.769  1.00  1.320          H  
ATOM  41898 2HB  GLU C2641      45.078  17.418 -59.944  1.00  1.320          H  
ATOM  41899 1HG  GLU C2641      44.654  15.143 -60.706  1.00  1.320          H  
ATOM  41900 2HG  GLU C2641      42.936  15.401 -60.513  1.00  1.320          H  
ATOM  41901  N   ARG C2642      45.192  17.058 -56.199  1.00  0.650          N  
ATOM  41902  CA  ARG C2642      45.624  17.966 -55.154  1.00  0.630          C  
ATOM  41903  C   ARG C2642      46.929  18.631 -55.534  1.00  0.690          C  
ATOM  41904  O   ARG C2642      47.755  18.046 -56.236  1.00  0.780          O  
ATOM  41905  CB  ARG C2642      45.814  17.234 -53.829  1.00  0.890          C  
ATOM  41906  CG  ARG C2642      44.533  16.659 -53.246  1.00  0.890          C  
ATOM  41907  CD  ARG C2642      44.700  16.056 -51.889  1.00  0.890          C  
ATOM  41908  NE  ARG C2642      45.570  14.872 -51.843  1.00  0.890          N  
ATOM  41909  CZ  ARG C2642      45.779  14.127 -50.745  1.00  0.890          C  
ATOM  41910  NH1 ARG C2642      45.200  14.403 -49.598  1.00  0.890          N  
ATOM  41911  NH2 ARG C2642      46.584  13.112 -50.858  1.00  0.890          N  
ATOM  41912  H   ARG C2642      45.194  16.048 -56.063  1.00  0.780          H  
ATOM  41913  HA  ARG C2642      44.865  18.736 -55.026  1.00  0.760          H  
ATOM  41914 1HB  ARG C2642      46.515  16.409 -53.970  1.00  1.070          H  
ATOM  41915 2HB  ARG C2642      46.252  17.911 -53.094  1.00  1.070          H  
ATOM  41916 1HG  ARG C2642      43.781  17.436 -53.185  1.00  1.070          H  
ATOM  41917 2HG  ARG C2642      44.174  15.869 -53.904  1.00  1.070          H  
ATOM  41918 1HD  ARG C2642      45.117  16.809 -51.219  1.00  1.070          H  
ATOM  41919 2HD  ARG C2642      43.714  15.761 -51.532  1.00  1.070          H  
ATOM  41920  HE  ARG C2642      46.085  14.564 -52.692  1.00  1.070          H  
ATOM  41921 1HH1 ARG C2642      44.584  15.191 -49.502  1.00  1.070          H  
ATOM  41922 2HH1 ARG C2642      45.368  13.808 -48.808  1.00  1.070          H  
ATOM  41923 1HH2 ARG C2642      47.017  12.968 -51.770  1.00  1.070          H  
ATOM  41924 2HH2 ARG C2642      46.781  12.503 -50.083  1.00  1.070          H  
ATOM  41925  N   LYS C2643      47.133  19.838 -55.024  1.00  0.690          N  
ATOM  41926  CA  LYS C2643      48.376  20.540 -55.255  1.00  0.750          C  
ATOM  41927  C   LYS C2643      49.405  19.975 -54.302  1.00  0.770          C  
ATOM  41928  O   LYS C2643      49.116  19.801 -53.111  1.00  0.750          O  
ATOM  41929  CB  LYS C2643      48.204  22.039 -55.001  1.00  1.030          C  
ATOM  41930  CG  LYS C2643      47.130  22.736 -55.840  1.00  1.030          C  
ATOM  41931  CD  LYS C2643      47.430  22.727 -57.338  1.00  1.030          C  
ATOM  41932  CE  LYS C2643      46.389  23.543 -58.111  1.00  1.030          C  
ATOM  41933  NZ  LYS C2643      46.604  23.469 -59.589  1.00  1.030          N  
ATOM  41934  H   LYS C2643      46.408  20.264 -54.471  1.00  0.830          H  
ATOM  41935  HA  LYS C2643      48.716  20.357 -56.275  1.00  0.900          H  
ATOM  41936 1HB  LYS C2643      47.955  22.198 -53.954  1.00  1.230          H  
ATOM  41937 2HB  LYS C2643      49.149  22.548 -55.187  1.00  1.230          H  
ATOM  41938 1HG  LYS C2643      46.163  22.260 -55.669  1.00  1.230          H  
ATOM  41939 2HG  LYS C2643      47.065  23.759 -55.512  1.00  1.230          H  
ATOM  41940 1HD  LYS C2643      48.421  23.142 -57.521  1.00  1.230          H  
ATOM  41941 2HD  LYS C2643      47.403  21.703 -57.712  1.00  1.230          H  
ATOM  41942 1HE  LYS C2643      45.394  23.162 -57.879  1.00  1.230          H  
ATOM  41943 2HE  LYS C2643      46.449  24.585 -57.799  1.00  1.230          H  
ATOM  41944 1HZ  LYS C2643      45.896  24.019 -60.060  1.00  1.230          H  
ATOM  41945 2HZ  LYS C2643      47.520  23.831 -59.820  1.00  1.230          H  
ATOM  41946 3HZ  LYS C2643      46.536  22.505 -59.890  1.00  1.230          H  
ATOM  41947  N   MET C2644      50.610  19.728 -54.808  1.00  0.840          N  
ATOM  41948  CA  MET C2644      51.660  19.158 -53.978  1.00  0.890          C  
ATOM  41949  C   MET C2644      52.190  20.080 -52.904  1.00  0.870          C  
ATOM  41950  O   MET C2644      52.702  19.599 -51.895  1.00  0.870          O  
ATOM  41951  CB  MET C2644      52.754  18.557 -54.835  1.00  1.230          C  
ATOM  41952  CG  MET C2644      52.272  17.318 -55.631  1.00  1.230          C  
ATOM  41953  SD  MET C2644      51.669  15.951 -54.540  1.00  1.230          S  
ATOM  41954  CE  MET C2644      49.846  16.076 -54.532  1.00  1.230          C  
ATOM  41955  H   MET C2644      50.778  19.904 -55.789  1.00  1.010          H  
ATOM  41956  HA  MET C2644      51.228  18.329 -53.451  1.00  1.070          H  
ATOM  41957 1HB  MET C2644      53.126  19.302 -55.537  1.00  1.470          H  
ATOM  41958 2HB  MET C2644      53.588  18.252 -54.200  1.00  1.470          H  
ATOM  41959 1HG  MET C2644      51.457  17.607 -56.295  1.00  1.470          H  
ATOM  41960 2HG  MET C2644      53.089  16.934 -56.242  1.00  1.470          H  
ATOM  41961 1HE  MET C2644      49.427  15.294 -53.901  1.00  1.470          H  
ATOM  41962 2HE  MET C2644      49.525  17.035 -54.149  1.00  1.470          H  
ATOM  41963 3HE  MET C2644      49.466  15.960 -55.548  1.00  1.470          H  
ATOM  41964  N   THR C2645      52.101  21.397 -53.091  1.00  0.850          N  
ATOM  41965  CA  THR C2645      52.566  22.283 -52.035  1.00  0.840          C  
ATOM  41966  C   THR C2645      51.691  22.083 -50.803  1.00  0.790          C  
ATOM  41967  O   THR C2645      52.191  21.880 -49.691  1.00  0.780          O  
ATOM  41968  CB  THR C2645      52.503  23.769 -52.461  1.00  1.180          C  
ATOM  41969  OG1 THR C2645      53.362  23.986 -53.593  1.00  1.180          O  
ATOM  41970  CG2 THR C2645      52.956  24.661 -51.297  1.00  1.180          C  
ATOM  41971  H   THR C2645      51.740  21.785 -53.949  1.00  1.020          H  
ATOM  41972  HA  THR C2645      53.594  22.025 -51.779  1.00  1.010          H  
ATOM  41973  HB  THR C2645      51.481  24.026 -52.737  1.00  1.420          H  
ATOM  41974  HG1 THR C2645      53.214  24.871 -53.945  1.00  1.420          H  
ATOM  41975 1HG2 THR C2645      52.913  25.704 -51.604  1.00  1.420          H  
ATOM  41976 2HG2 THR C2645      52.308  24.518 -50.433  1.00  1.420          H  
ATOM  41977 3HG2 THR C2645      53.979  24.406 -51.023  1.00  1.420          H  
ATOM  41978  N   LEU C2646      50.370  22.114 -51.008  1.00  0.770          N  
ATOM  41979  CA  LEU C2646      49.439  21.986 -49.897  1.00  0.740          C  
ATOM  41980  C   LEU C2646      49.575  20.608 -49.279  1.00  0.740          C  
ATOM  41981  O   LEU C2646      49.580  20.466 -48.054  1.00  0.710          O  
ATOM  41982  CB  LEU C2646      47.997  22.182 -50.386  1.00  1.050          C  
ATOM  41983  CG  LEU C2646      47.607  23.603 -50.919  1.00  1.050          C  
ATOM  41984  CD1 LEU C2646      46.225  23.533 -51.498  1.00  1.050          C  
ATOM  41985  CD2 LEU C2646      47.632  24.637 -49.820  1.00  1.050          C  
ATOM  41986  H   LEU C2646      50.029  22.261 -51.946  1.00  0.920          H  
ATOM  41987  HA  LEU C2646      49.687  22.721 -49.136  1.00  0.890          H  
ATOM  41988 1HB  LEU C2646      47.814  21.467 -51.192  1.00  1.260          H  
ATOM  41989 2HB  LEU C2646      47.321  21.940 -49.564  1.00  1.260          H  
ATOM  41990  HG  LEU C2646      48.299  23.892 -51.708  1.00  1.260          H  
ATOM  41991 1HD1 LEU C2646      45.956  24.494 -51.888  1.00  1.260          H  
ATOM  41992 2HD1 LEU C2646      46.189  22.800 -52.299  1.00  1.260          H  
ATOM  41993 3HD1 LEU C2646      45.531  23.254 -50.709  1.00  1.260          H  
ATOM  41994 1HD2 LEU C2646      47.349  25.603 -50.228  1.00  1.260          H  
ATOM  41995 2HD2 LEU C2646      46.920  24.350 -49.045  1.00  1.260          H  
ATOM  41996 3HD2 LEU C2646      48.628  24.713 -49.401  1.00  1.260          H  
ATOM  41997  N   TRP C2647      49.736  19.590 -50.128  1.00  0.770          N  
ATOM  41998  CA  TRP C2647      49.906  18.241 -49.639  1.00  0.780          C  
ATOM  41999  C   TRP C2647      51.144  18.118 -48.771  1.00  0.770          C  
ATOM  42000  O   TRP C2647      51.061  17.585 -47.665  1.00  0.730          O  
ATOM  42001  CB  TRP C2647      49.952  17.259 -50.803  1.00  1.090          C  
ATOM  42002  CG  TRP C2647      50.353  15.919 -50.405  1.00  1.090          C  
ATOM  42003  CD1 TRP C2647      49.590  14.944 -49.877  1.00  1.090          C  
ATOM  42004  CD2 TRP C2647      51.684  15.381 -50.516  1.00  1.090          C  
ATOM  42005  NE1 TRP C2647      50.351  13.848 -49.626  1.00  1.090          N  
ATOM  42006  CE2 TRP C2647      51.642  14.101 -50.015  1.00  1.090          C  
ATOM  42007  CE3 TRP C2647      52.896  15.893 -50.993  1.00  1.090          C  
ATOM  42008  CZ2 TRP C2647      52.777  13.297 -49.954  1.00  1.090          C  
ATOM  42009  CZ3 TRP C2647      54.020  15.101 -50.937  1.00  1.090          C  
ATOM  42010  CH2 TRP C2647      53.963  13.831 -50.425  1.00  1.090          C  
ATOM  42011  H   TRP C2647      49.695  19.747 -51.139  1.00  0.920          H  
ATOM  42012  HA  TRP C2647      49.038  17.992 -49.028  1.00  0.940          H  
ATOM  42013 1HB  TRP C2647      48.980  17.212 -51.296  1.00  1.310          H  
ATOM  42014 2HB  TRP C2647      50.657  17.607 -51.513  1.00  1.310          H  
ATOM  42015  HD1 TRP C2647      48.528  15.033 -49.667  1.00  1.310          H  
ATOM  42016  HE1 TRP C2647      50.022  12.990 -49.217  1.00  1.310          H  
ATOM  42017  HE3 TRP C2647      52.953  16.906 -51.400  1.00  1.310          H  
ATOM  42018  HZ2 TRP C2647      52.762  12.288 -49.547  1.00  1.310          H  
ATOM  42019  HZ3 TRP C2647      54.957  15.515 -51.307  1.00  1.310          H  
ATOM  42020  HH2 TRP C2647      54.870  13.227 -50.389  1.00  1.310          H  
ATOM  42021  N   ALA C2648      52.291  18.631 -49.229  1.00  0.800          N  
ATOM  42022  CA  ALA C2648      53.504  18.507 -48.443  1.00  0.800          C  
ATOM  42023  C   ALA C2648      53.345  19.168 -47.083  1.00  0.750          C  
ATOM  42024  O   ALA C2648      53.795  18.620 -46.070  1.00  0.750          O  
ATOM  42025  CB  ALA C2648      54.664  19.127 -49.186  1.00  1.120          C  
ATOM  42026  H   ALA C2648      52.333  19.073 -50.151  1.00  0.960          H  
ATOM  42027  HA  ALA C2648      53.699  17.446 -48.289  1.00  0.960          H  
ATOM  42028 1HB  ALA C2648      55.575  19.012 -48.605  1.00  1.340          H  
ATOM  42029 2HB  ALA C2648      54.777  18.632 -50.151  1.00  1.340          H  
ATOM  42030 3HB  ALA C2648      54.459  20.188 -49.346  1.00  1.340          H  
ATOM  42031  N   ILE C2649      52.664  20.317 -47.036  1.00  0.710          N  
ATOM  42032  CA  ILE C2649      52.491  20.995 -45.764  1.00  0.660          C  
ATOM  42033  C   ILE C2649      51.635  20.120 -44.854  1.00  0.610          C  
ATOM  42034  O   ILE C2649      51.960  19.957 -43.673  1.00  0.590          O  
ATOM  42035  CB  ILE C2649      51.836  22.378 -45.915  1.00  0.940          C  
ATOM  42036  CG1 ILE C2649      52.769  23.328 -46.695  1.00  0.940          C  
ATOM  42037  CG2 ILE C2649      51.623  22.957 -44.477  1.00  0.940          C  
ATOM  42038  CD1 ILE C2649      52.087  24.608 -47.185  1.00  0.940          C  
ATOM  42039  H   ILE C2649      52.337  20.747 -47.911  1.00  0.850          H  
ATOM  42040  HA  ILE C2649      53.466  21.123 -45.300  1.00  0.790          H  
ATOM  42041  HB  ILE C2649      50.889  22.295 -46.455  1.00  1.130          H  
ATOM  42042 1HG1 ILE C2649      53.605  23.603 -46.056  1.00  1.130          H  
ATOM  42043 2HG1 ILE C2649      53.161  22.801 -47.561  1.00  1.130          H  
ATOM  42044 1HG2 ILE C2649      51.179  23.940 -44.530  1.00  1.130          H  
ATOM  42045 2HG2 ILE C2649      50.972  22.313 -43.893  1.00  1.130          H  
ATOM  42046 3HG2 ILE C2649      52.588  23.029 -43.973  1.00  1.130          H  
ATOM  42047 1HD1 ILE C2649      52.812  25.211 -47.731  1.00  1.130          H  
ATOM  42048 2HD1 ILE C2649      51.264  24.342 -47.851  1.00  1.130          H  
ATOM  42049 3HD1 ILE C2649      51.704  25.183 -46.353  1.00  1.130          H  
ATOM  42050  N   GLN C2650      50.525  19.580 -45.388  1.00  0.590          N  
ATOM  42051  CA  GLN C2650      49.641  18.736 -44.592  1.00  0.550          C  
ATOM  42052  C   GLN C2650      50.365  17.479 -44.101  1.00  0.570          C  
ATOM  42053  O   GLN C2650      50.120  17.039 -42.977  1.00  0.570          O  
ATOM  42054  CB  GLN C2650      48.393  18.329 -45.365  1.00  0.790          C  
ATOM  42055  CG  GLN C2650      47.411  19.445 -45.657  1.00  0.790          C  
ATOM  42056  CD  GLN C2650      46.194  18.969 -46.415  1.00  0.790          C  
ATOM  42057  OE1 GLN C2650      46.265  18.046 -47.236  1.00  0.790          O  
ATOM  42058  NE2 GLN C2650      45.053  19.587 -46.155  1.00  0.790          N  
ATOM  42059  H   GLN C2650      50.288  19.785 -46.366  1.00  0.710          H  
ATOM  42060  HA  GLN C2650      49.325  19.303 -43.719  1.00  0.660          H  
ATOM  42061 1HB  GLN C2650      48.684  17.859 -46.306  1.00  0.940          H  
ATOM  42062 2HB  GLN C2650      47.867  17.609 -44.773  1.00  0.940          H  
ATOM  42063 1HG  GLN C2650      47.097  19.900 -44.728  1.00  0.940          H  
ATOM  42064 2HG  GLN C2650      47.905  20.170 -46.274  1.00  0.940          H  
ATOM  42065 1HE2 GLN C2650      44.224  19.300 -46.632  1.00  0.940          H  
ATOM  42066 2HE2 GLN C2650      45.015  20.353 -45.495  1.00  0.940          H  
ATOM  42067  N   VAL C2651      51.263  16.914 -44.918  1.00  0.590          N  
ATOM  42068  CA  VAL C2651      52.030  15.747 -44.499  1.00  0.600          C  
ATOM  42069  C   VAL C2651      52.894  16.079 -43.304  1.00  0.600          C  
ATOM  42070  O   VAL C2651      52.950  15.295 -42.356  1.00  0.610          O  
ATOM  42071  CB  VAL C2651      52.939  15.211 -45.611  1.00  0.840          C  
ATOM  42072  CG1 VAL C2651      53.878  14.165 -45.062  1.00  0.840          C  
ATOM  42073  CG2 VAL C2651      52.129  14.570 -46.659  1.00  0.840          C  
ATOM  42074  H   VAL C2651      51.363  17.295 -45.865  1.00  0.710          H  
ATOM  42075  HA  VAL C2651      51.329  14.965 -44.219  1.00  0.720          H  
ATOM  42076  HB  VAL C2651      53.518  16.033 -46.032  1.00  1.000          H  
ATOM  42077 1HG1 VAL C2651      54.501  13.801 -45.869  1.00  1.000          H  
ATOM  42078 2HG1 VAL C2651      54.523  14.575 -44.289  1.00  1.000          H  
ATOM  42079 3HG1 VAL C2651      53.293  13.344 -44.645  1.00  1.000          H  
ATOM  42080 1HG2 VAL C2651      52.796  14.210 -47.411  1.00  1.000          H  
ATOM  42081 2HG2 VAL C2651      51.587  13.743 -46.237  1.00  1.000          H  
ATOM  42082 3HG2 VAL C2651      51.437  15.276 -47.090  1.00  1.000          H  
ATOM  42083  N   ILE C2652      53.572  17.227 -43.341  1.00  0.600          N  
ATOM  42084  CA  ILE C2652      54.418  17.620 -42.227  1.00  0.610          C  
ATOM  42085  C   ILE C2652      53.567  17.725 -40.977  1.00  0.590          C  
ATOM  42086  O   ILE C2652      53.963  17.240 -39.910  1.00  0.590          O  
ATOM  42087  CB  ILE C2652      55.137  18.952 -42.512  1.00  0.850          C  
ATOM  42088  CG1 ILE C2652      56.176  18.724 -43.650  1.00  0.850          C  
ATOM  42089  CG2 ILE C2652      55.803  19.483 -41.209  1.00  0.850          C  
ATOM  42090  CD1 ILE C2652      56.741  19.997 -44.269  1.00  0.850          C  
ATOM  42091  H   ILE C2652      53.524  17.803 -44.192  1.00  0.720          H  
ATOM  42092  HA  ILE C2652      55.168  16.849 -42.069  1.00  0.730          H  
ATOM  42093  HB  ILE C2652      54.413  19.683 -42.876  1.00  1.020          H  
ATOM  42094 1HG1 ILE C2652      57.002  18.140 -43.251  1.00  1.020          H  
ATOM  42095 2HG1 ILE C2652      55.702  18.148 -44.442  1.00  1.020          H  
ATOM  42096 1HG2 ILE C2652      56.305  20.422 -41.405  1.00  1.020          H  
ATOM  42097 2HG2 ILE C2652      55.052  19.650 -40.440  1.00  1.020          H  
ATOM  42098 3HG2 ILE C2652      56.528  18.752 -40.847  1.00  1.020          H  
ATOM  42099 1HD1 ILE C2652      57.447  19.729 -45.054  1.00  1.020          H  
ATOM  42100 2HD1 ILE C2652      55.924  20.578 -44.702  1.00  1.020          H  
ATOM  42101 3HD1 ILE C2652      57.251  20.590 -43.520  1.00  1.020          H  
ATOM  42102  N   VAL C2653      52.397  18.350 -41.100  1.00  0.580          N  
ATOM  42103  CA  VAL C2653      51.516  18.478 -39.959  1.00  0.570          C  
ATOM  42104  C   VAL C2653      51.098  17.100 -39.448  1.00  0.580          C  
ATOM  42105  O   VAL C2653      51.062  16.882 -38.231  1.00  0.570          O  
ATOM  42106  CB  VAL C2653      50.261  19.295 -40.312  1.00  0.800          C  
ATOM  42107  CG1 VAL C2653      49.301  19.233 -39.157  1.00  0.800          C  
ATOM  42108  CG2 VAL C2653      50.654  20.737 -40.627  1.00  0.800          C  
ATOM  42109  H   VAL C2653      52.142  18.756 -42.008  1.00  0.700          H  
ATOM  42110  HA  VAL C2653      52.054  18.995 -39.166  1.00  0.680          H  
ATOM  42111  HB  VAL C2653      49.768  18.865 -41.181  1.00  0.960          H  
ATOM  42112 1HG1 VAL C2653      48.427  19.818 -39.372  1.00  0.960          H  
ATOM  42113 2HG1 VAL C2653      48.991  18.214 -38.945  1.00  0.960          H  
ATOM  42114 3HG1 VAL C2653      49.808  19.627 -38.317  1.00  0.960          H  
ATOM  42115 1HG2 VAL C2653      49.757  21.302 -40.878  1.00  0.960          H  
ATOM  42116 2HG2 VAL C2653      51.135  21.183 -39.785  1.00  0.960          H  
ATOM  42117 3HG2 VAL C2653      51.333  20.756 -41.466  1.00  0.960          H  
ATOM  42118  N   ALA C2654      50.734  16.182 -40.358  1.00  0.590          N  
ATOM  42119  CA  ALA C2654      50.331  14.834 -39.976  1.00  0.600          C  
ATOM  42120  C   ALA C2654      51.441  14.111 -39.224  1.00  0.580          C  
ATOM  42121  O   ALA C2654      51.166  13.441 -38.230  1.00  0.590          O  
ATOM  42122  CB  ALA C2654      49.955  14.034 -41.204  1.00  0.840          C  
ATOM  42123  H   ALA C2654      50.712  16.444 -41.346  1.00  0.710          H  
ATOM  42124  HA  ALA C2654      49.465  14.912 -39.322  1.00  0.720          H  
ATOM  42125 1HB  ALA C2654      49.631  13.038 -40.915  1.00  1.000          H  
ATOM  42126 2HB  ALA C2654      49.152  14.552 -41.717  1.00  1.000          H  
ATOM  42127 3HB  ALA C2654      50.815  13.956 -41.861  1.00  1.000          H  
ATOM  42128  N   ILE C2655      52.696  14.286 -39.648  1.00  0.570          N  
ATOM  42129  CA  ILE C2655      53.813  13.647 -38.962  1.00  0.560          C  
ATOM  42130  C   ILE C2655      53.908  14.178 -37.547  1.00  0.550          C  
ATOM  42131  O   ILE C2655      54.059  13.401 -36.598  1.00  0.560          O  
ATOM  42132  CB  ILE C2655      55.161  13.882 -39.676  1.00  0.790          C  
ATOM  42133  CG1 ILE C2655      55.172  13.143 -41.039  1.00  0.790          C  
ATOM  42134  CG2 ILE C2655      56.335  13.396 -38.750  1.00  0.790          C  
ATOM  42135  CD1 ILE C2655      56.311  13.565 -41.957  1.00  0.790          C  
ATOM  42136  H   ILE C2655      52.852  14.821 -40.511  1.00  0.680          H  
ATOM  42137  HA  ILE C2655      53.626  12.576 -38.918  1.00  0.670          H  
ATOM  42138  HB  ILE C2655      55.277  14.947 -39.886  1.00  0.950          H  
ATOM  42139 1HG1 ILE C2655      55.251  12.072 -40.858  1.00  0.950          H  
ATOM  42140 2HG1 ILE C2655      54.233  13.332 -41.550  1.00  0.950          H  
ATOM  42141 1HG2 ILE C2655      57.288  13.565 -39.234  1.00  0.950          H  
ATOM  42142 2HG2 ILE C2655      56.335  13.940 -37.809  1.00  0.950          H  
ATOM  42143 3HG2 ILE C2655      56.219  12.330 -38.545  1.00  0.950          H  
ATOM  42144 1HD1 ILE C2655      56.254  13.018 -42.883  1.00  0.950          H  
ATOM  42145 2HD1 ILE C2655      56.226  14.630 -42.166  1.00  0.950          H  
ATOM  42146 3HD1 ILE C2655      57.267  13.366 -41.494  1.00  0.950          H  
ATOM  42147  N   ILE C2656      53.818  15.500 -37.397  1.00  0.540          N  
ATOM  42148  CA  ILE C2656      53.911  16.090 -36.077  1.00  0.550          C  
ATOM  42149  C   ILE C2656      52.776  15.575 -35.211  1.00  0.550          C  
ATOM  42150  O   ILE C2656      53.008  15.191 -34.063  1.00  0.560          O  
ATOM  42151  CB  ILE C2656      53.815  17.627 -36.126  1.00  0.770          C  
ATOM  42152  CG1 ILE C2656      55.048  18.226 -36.831  1.00  0.770          C  
ATOM  42153  CG2 ILE C2656      53.723  18.156 -34.672  1.00  0.770          C  
ATOM  42154  CD1 ILE C2656      54.882  19.703 -37.223  1.00  0.770          C  
ATOM  42155  H   ILE C2656      53.721  16.092 -38.231  1.00  0.650          H  
ATOM  42156  HA  ILE C2656      54.857  15.799 -35.626  1.00  0.660          H  
ATOM  42157  HB  ILE C2656      52.933  17.931 -36.690  1.00  0.920          H  
ATOM  42158 1HG1 ILE C2656      55.908  18.137 -36.171  1.00  0.920          H  
ATOM  42159 2HG1 ILE C2656      55.248  17.654 -37.735  1.00  0.920          H  
ATOM  42160 1HG2 ILE C2656      53.666  19.208 -34.686  1.00  0.920          H  
ATOM  42161 2HG2 ILE C2656      52.841  17.773 -34.162  1.00  0.920          H  
ATOM  42162 3HG2 ILE C2656      54.611  17.852 -34.113  1.00  0.920          H  
ATOM  42163 1HD1 ILE C2656      55.789  20.043 -37.722  1.00  0.920          H  
ATOM  42164 2HD1 ILE C2656      54.038  19.798 -37.908  1.00  0.920          H  
ATOM  42165 3HD1 ILE C2656      54.705  20.315 -36.360  1.00  0.920          H  
ATOM  42166  N   SER C2657      51.550  15.583 -35.749  1.00  0.550          N  
ATOM  42167  CA  SER C2657      50.382  15.136 -35.008  1.00  0.560          C  
ATOM  42168  C   SER C2657      50.511  13.681 -34.583  1.00  0.560          C  
ATOM  42169  O   SER C2657      50.165  13.335 -33.443  1.00  0.560          O  
ATOM  42170  CB  SER C2657      49.129  15.310 -35.852  1.00  0.780          C  
ATOM  42171  OG  SER C2657      48.838  16.678 -36.077  1.00  0.780          O  
ATOM  42172  H   SER C2657      51.428  15.932 -36.700  1.00  0.660          H  
ATOM  42173  HA  SER C2657      50.292  15.750 -34.113  1.00  0.670          H  
ATOM  42174 1HB  SER C2657      49.267  14.803 -36.809  1.00  0.940          H  
ATOM  42175 2HB  SER C2657      48.290  14.829 -35.352  1.00  0.940          H  
ATOM  42176  HG  SER C2657      49.498  16.980 -36.735  1.00  0.940          H  
ATOM  42177  N   PHE C2658      51.033  12.833 -35.474  1.00  0.570          N  
ATOM  42178  CA  PHE C2658      51.235  11.429 -35.178  1.00  0.580          C  
ATOM  42179  C   PHE C2658      52.127  11.289 -33.971  1.00  0.570          C  
ATOM  42180  O   PHE C2658      51.797  10.579 -33.016  1.00  0.590          O  
ATOM  42181  CB  PHE C2658      51.925  10.713 -36.335  1.00  0.810          C  
ATOM  42182  CG  PHE C2658      52.147   9.275 -36.086  1.00  0.810          C  
ATOM  42183  CD1 PHE C2658      51.111   8.375 -36.242  1.00  0.810          C  
ATOM  42184  CD2 PHE C2658      53.383   8.807 -35.689  1.00  0.810          C  
ATOM  42185  CE1 PHE C2658      51.298   7.048 -36.001  1.00  0.810          C  
ATOM  42186  CE2 PHE C2658      53.574   7.475 -35.451  1.00  0.810          C  
ATOM  42187  CZ  PHE C2658      52.526   6.593 -35.605  1.00  0.810          C  
ATOM  42188  H   PHE C2658      51.246  13.170 -36.416  1.00  0.680          H  
ATOM  42189  HA  PHE C2658      50.271  10.967 -34.967  1.00  0.700          H  
ATOM  42190 1HB  PHE C2658      51.381  10.841 -37.234  1.00  0.970          H  
ATOM  42191 2HB  PHE C2658      52.895  11.171 -36.503  1.00  0.970          H  
ATOM  42192  HD1 PHE C2658      50.139   8.733 -36.558  1.00  0.970          H  
ATOM  42193  HD2 PHE C2658      54.210   9.508 -35.564  1.00  0.970          H  
ATOM  42194  HE1 PHE C2658      50.474   6.352 -36.117  1.00  0.970          H  
ATOM  42195  HE2 PHE C2658      54.551   7.111 -35.134  1.00  0.970          H  
ATOM  42196  HZ  PHE C2658      52.675   5.532 -35.409  1.00  0.970          H  
ATOM  42197  N   LEU C2659      53.274  11.966 -34.016  1.00  0.550          N  
ATOM  42198  CA  LEU C2659      54.237  11.857 -32.946  1.00  0.560          C  
ATOM  42199  C   LEU C2659      53.687  12.384 -31.632  1.00  0.560          C  
ATOM  42200  O   LEU C2659      53.880  11.742 -30.599  1.00  0.570          O  
ATOM  42201  CB  LEU C2659      55.501  12.622 -33.340  1.00  0.780          C  
ATOM  42202  CG  LEU C2659      56.317  12.025 -34.535  1.00  0.780          C  
ATOM  42203  CD1 LEU C2659      57.402  13.014 -34.922  1.00  0.780          C  
ATOM  42204  CD2 LEU C2659      56.921  10.667 -34.167  1.00  0.780          C  
ATOM  42205  H   LEU C2659      53.490  12.543 -34.838  1.00  0.660          H  
ATOM  42206  HA  LEU C2659      54.466  10.808 -32.802  1.00  0.670          H  
ATOM  42207 1HB  LEU C2659      55.201  13.637 -33.620  1.00  0.940          H  
ATOM  42208 2HB  LEU C2659      56.155  12.687 -32.471  1.00  0.940          H  
ATOM  42209  HG  LEU C2659      55.659  11.897 -35.392  1.00  0.940          H  
ATOM  42210 1HD1 LEU C2659      57.963  12.624 -35.771  1.00  0.940          H  
ATOM  42211 2HD1 LEU C2659      56.941  13.964 -35.200  1.00  0.940          H  
ATOM  42212 3HD1 LEU C2659      58.076  13.169 -34.083  1.00  0.940          H  
ATOM  42213 1HD2 LEU C2659      57.482  10.287 -35.020  1.00  0.940          H  
ATOM  42214 2HD2 LEU C2659      57.592  10.785 -33.315  1.00  0.940          H  
ATOM  42215 3HD2 LEU C2659      56.145   9.955 -33.916  1.00  0.940          H  
ATOM  42216  N   GLU C2660      52.946  13.500 -31.660  1.00  0.570          N  
ATOM  42217  CA  GLU C2660      52.393  14.059 -30.429  1.00  0.600          C  
ATOM  42218  C   GLU C2660      51.420  13.071 -29.808  1.00  0.620          C  
ATOM  42219  O   GLU C2660      51.412  12.866 -28.588  1.00  0.640          O  
ATOM  42220  CB  GLU C2660      51.687  15.387 -30.733  1.00  0.830          C  
ATOM  42221  CG  GLU C2660      52.631  16.523 -31.121  1.00  0.830          C  
ATOM  42222  CD  GLU C2660      53.413  17.053 -30.006  1.00  0.830          C  
ATOM  42223  OE1 GLU C2660      52.830  17.654 -29.142  1.00  0.830          O  
ATOM  42224  OE2 GLU C2660      54.599  16.824 -29.986  1.00  0.830          O  
ATOM  42225  H   GLU C2660      52.824  14.006 -32.544  1.00  0.680          H  
ATOM  42226  HA  GLU C2660      53.200  14.241 -29.727  1.00  0.720          H  
ATOM  42227 1HB  GLU C2660      50.989  15.242 -31.559  1.00  0.990          H  
ATOM  42228 2HB  GLU C2660      51.110  15.703 -29.864  1.00  0.990          H  
ATOM  42229 1HG  GLU C2660      53.331  16.154 -31.855  1.00  0.990          H  
ATOM  42230 2HG  GLU C2660      52.059  17.324 -31.583  1.00  0.990          H  
ATOM  42231  N   THR C2661      50.650  12.400 -30.663  1.00  0.620          N  
ATOM  42232  CA  THR C2661      49.676  11.427 -30.223  1.00  0.640          C  
ATOM  42233  C   THR C2661      50.379  10.263 -29.538  1.00  0.630          C  
ATOM  42234  O   THR C2661      49.981   9.848 -28.444  1.00  0.620          O  
ATOM  42235  CB  THR C2661      48.865  10.898 -31.423  1.00  0.890          C  
ATOM  42236  OG1 THR C2661      48.202  11.990 -32.067  1.00  0.890          O  
ATOM  42237  CG2 THR C2661      47.811   9.921 -30.928  1.00  0.890          C  
ATOM  42238  H   THR C2661      50.689  12.644 -31.656  1.00  0.740          H  
ATOM  42239  HA  THR C2661      49.001  11.900 -29.512  1.00  0.770          H  
ATOM  42240  HB  THR C2661      49.516  10.401 -32.131  1.00  1.070          H  
ATOM  42241  HG1 THR C2661      48.859  12.553 -32.525  1.00  1.070          H  
ATOM  42242 1HG2 THR C2661      47.231   9.572 -31.768  1.00  1.070          H  
ATOM  42243 2HG2 THR C2661      48.274   9.079 -30.434  1.00  1.070          H  
ATOM  42244 3HG2 THR C2661      47.152  10.432 -30.228  1.00  1.070          H  
ATOM  42245  N   MET C2662      51.439   9.742 -30.166  1.00  0.630          N  
ATOM  42246  CA  MET C2662      52.142   8.602 -29.596  1.00  0.630          C  
ATOM  42247  C   MET C2662      52.789   8.957 -28.253  1.00  0.610          C  
ATOM  42248  O   MET C2662      52.785   8.140 -27.322  1.00  0.610          O  
ATOM  42249  CB  MET C2662      53.232   8.100 -30.545  1.00  0.880          C  
ATOM  42250  CG  MET C2662      52.776   7.529 -31.914  1.00  0.880          C  
ATOM  42251  SD  MET C2662      51.630   6.140 -31.847  1.00  0.880          S  
ATOM  42252  CE  MET C2662      50.078   6.964 -32.232  1.00  0.880          C  
ATOM  42253  H   MET C2662      51.707  10.118 -31.084  1.00  0.760          H  
ATOM  42254  HA  MET C2662      51.423   7.806 -29.418  1.00  0.760          H  
ATOM  42255 1HB  MET C2662      53.909   8.931 -30.762  1.00  1.060          H  
ATOM  42256 2HB  MET C2662      53.817   7.331 -30.045  1.00  1.060          H  
ATOM  42257 1HG  MET C2662      52.309   8.310 -32.488  1.00  1.060          H  
ATOM  42258 2HG  MET C2662      53.657   7.210 -32.462  1.00  1.060          H  
ATOM  42259 1HE  MET C2662      49.277   6.232 -32.242  1.00  1.060          H  
ATOM  42260 2HE  MET C2662      49.873   7.718 -31.491  1.00  1.060          H  
ATOM  42261 3HE  MET C2662      50.148   7.436 -33.214  1.00  1.060          H  
ATOM  42262  N   LEU C2663      53.335  10.179 -28.147  1.00  0.600          N  
ATOM  42263  CA  LEU C2663      53.990  10.627 -26.923  1.00  0.590          C  
ATOM  42264  C   LEU C2663      52.974  10.703 -25.782  1.00  0.580          C  
ATOM  42265  O   LEU C2663      53.244  10.232 -24.669  1.00  0.600          O  
ATOM  42266  CB  LEU C2663      54.627  12.002 -27.183  1.00  0.830          C  
ATOM  42267  CG  LEU C2663      55.857  12.040 -28.196  1.00  0.830          C  
ATOM  42268  CD1 LEU C2663      56.169  13.488 -28.583  1.00  0.830          C  
ATOM  42269  CD2 LEU C2663      57.065  11.462 -27.585  1.00  0.830          C  
ATOM  42270  H   LEU C2663      53.340  10.791 -28.970  1.00  0.720          H  
ATOM  42271  HA  LEU C2663      54.753   9.904 -26.650  1.00  0.710          H  
ATOM  42272 1HB  LEU C2663      53.857  12.669 -27.570  1.00  1.000          H  
ATOM  42273 2HB  LEU C2663      54.966  12.381 -26.237  1.00  1.000          H  
ATOM  42274  HG  LEU C2663      55.613  11.472 -29.072  1.00  1.000          H  
ATOM  42275 1HD1 LEU C2663      57.003  13.504 -29.282  1.00  1.000          H  
ATOM  42276 2HD1 LEU C2663      55.307  13.937 -29.058  1.00  1.000          H  
ATOM  42277 3HD1 LEU C2663      56.433  14.060 -27.703  1.00  1.000          H  
ATOM  42278 1HD2 LEU C2663      57.885  11.499 -28.301  1.00  1.000          H  
ATOM  42279 2HD2 LEU C2663      57.312  12.054 -26.737  1.00  1.000          H  
ATOM  42280 3HD2 LEU C2663      56.894  10.430 -27.292  1.00  1.000          H  
ATOM  42281  N   LEU C2664      51.779  11.233 -26.068  1.00  0.580          N  
ATOM  42282  CA  LEU C2664      50.743  11.298 -25.051  1.00  0.600          C  
ATOM  42283  C   LEU C2664      50.296   9.910 -24.630  1.00  0.620          C  
ATOM  42284  O   LEU C2664      50.092   9.669 -23.439  1.00  0.670          O  
ATOM  42285  CB  LEU C2664      49.569  12.139 -25.547  1.00  0.830          C  
ATOM  42286  CG  LEU C2664      49.828  13.670 -25.643  1.00  0.830          C  
ATOM  42287  CD1 LEU C2664      48.689  14.323 -26.400  1.00  0.830          C  
ATOM  42288  CD2 LEU C2664      49.917  14.274 -24.210  1.00  0.830          C  
ATOM  42289  H   LEU C2664      51.612  11.644 -26.994  1.00  0.700          H  
ATOM  42290  HA  LEU C2664      51.169  11.771 -24.177  1.00  0.720          H  
ATOM  42291 1HB  LEU C2664      49.308  11.786 -26.549  1.00  1.000          H  
ATOM  42292 2HB  LEU C2664      48.716  11.972 -24.891  1.00  1.000          H  
ATOM  42293  HG  LEU C2664      50.758  13.861 -26.187  1.00  1.000          H  
ATOM  42294 1HD1 LEU C2664      48.870  15.395 -26.471  1.00  1.000          H  
ATOM  42295 2HD1 LEU C2664      48.635  13.897 -27.405  1.00  1.000          H  
ATOM  42296 3HD1 LEU C2664      47.751  14.146 -25.878  1.00  1.000          H  
ATOM  42297 1HD2 LEU C2664      50.068  15.337 -24.284  1.00  1.000          H  
ATOM  42298 2HD2 LEU C2664      48.986  14.085 -23.677  1.00  1.000          H  
ATOM  42299 3HD2 LEU C2664      50.735  13.842 -23.656  1.00  1.000          H  
ATOM  42300  N   ILE C2665      50.200   8.976 -25.581  1.00  0.640          N  
ATOM  42301  CA  ILE C2665      49.793   7.626 -25.230  1.00  0.710          C  
ATOM  42302  C   ILE C2665      50.777   7.003 -24.272  1.00  0.740          C  
ATOM  42303  O   ILE C2665      50.367   6.380 -23.289  1.00  0.810          O  
ATOM  42304  CB  ILE C2665      49.589   6.730 -26.465  1.00  0.970          C  
ATOM  42305  CG1 ILE C2665      48.358   7.228 -27.228  1.00  0.970          C  
ATOM  42306  CG2 ILE C2665      49.422   5.258 -26.041  1.00  0.970          C  
ATOM  42307  CD1 ILE C2665      48.189   6.659 -28.600  1.00  0.970          C  
ATOM  42308  H   ILE C2665      50.344   9.237 -26.563  1.00  0.770          H  
ATOM  42309  HA  ILE C2665      48.851   7.693 -24.727  1.00  0.850          H  
ATOM  42310  HB  ILE C2665      50.449   6.827 -27.125  1.00  1.160          H  
ATOM  42311 1HG1 ILE C2665      47.470   6.987 -26.643  1.00  1.160          H  
ATOM  42312 2HG1 ILE C2665      48.420   8.306 -27.313  1.00  1.160          H  
ATOM  42313 1HG2 ILE C2665      49.282   4.634 -26.913  1.00  1.160          H  
ATOM  42314 2HG2 ILE C2665      50.306   4.908 -25.511  1.00  1.160          H  
ATOM  42315 3HG2 ILE C2665      48.557   5.169 -25.391  1.00  1.160          H  
ATOM  42316 1HD1 ILE C2665      47.302   7.093 -29.017  1.00  1.160          H  
ATOM  42317 2HD1 ILE C2665      49.052   6.920 -29.211  1.00  1.160          H  
ATOM  42318 3HD1 ILE C2665      48.080   5.583 -28.570  1.00  1.160          H  
ATOM  42319  N   TYR C2666      52.069   7.150 -24.556  1.00  0.710          N  
ATOM  42320  CA  TYR C2666      53.095   6.617 -23.683  1.00  0.770          C  
ATOM  42321  C   TYR C2666      52.924   7.177 -22.267  1.00  0.730          C  
ATOM  42322  O   TYR C2666      52.836   6.427 -21.292  1.00  0.820          O  
ATOM  42323  CB  TYR C2666      54.472   6.941 -24.269  1.00  1.050          C  
ATOM  42324  CG  TYR C2666      55.651   6.464 -23.471  1.00  1.050          C  
ATOM  42325  CD1 TYR C2666      55.975   5.117 -23.493  1.00  1.050          C  
ATOM  42326  CD2 TYR C2666      56.443   7.357 -22.758  1.00  1.050          C  
ATOM  42327  CE1 TYR C2666      57.068   4.656 -22.801  1.00  1.050          C  
ATOM  42328  CE2 TYR C2666      57.544   6.884 -22.077  1.00  1.050          C  
ATOM  42329  CZ  TYR C2666      57.855   5.543 -22.092  1.00  1.050          C  
ATOM  42330  OH  TYR C2666      58.957   5.073 -21.413  1.00  1.050          O  
ATOM  42331  H   TYR C2666      52.338   7.634 -25.421  1.00  0.850          H  
ATOM  42332  HA  TYR C2666      52.979   5.536 -23.631  1.00  0.920          H  
ATOM  42333 1HB  TYR C2666      54.541   6.513 -25.270  1.00  1.260          H  
ATOM  42334 2HB  TYR C2666      54.561   8.020 -24.384  1.00  1.260          H  
ATOM  42335  HD1 TYR C2666      55.360   4.420 -24.060  1.00  1.260          H  
ATOM  42336  HD2 TYR C2666      56.206   8.424 -22.746  1.00  1.260          H  
ATOM  42337  HE1 TYR C2666      57.318   3.596 -22.819  1.00  1.260          H  
ATOM  42338  HE2 TYR C2666      58.167   7.566 -21.537  1.00  1.260          H  
ATOM  42339  HH  TYR C2666      59.417   5.806 -20.998  1.00  1.260          H  
ATOM  42340  N   LEU C2667      52.802   8.496 -22.149  1.00  0.650          N  
ATOM  42341  CA  LEU C2667      52.678   9.126 -20.838  1.00  0.640          C  
ATOM  42342  C   LEU C2667      51.458   8.723 -20.046  1.00  0.600          C  
ATOM  42343  O   LEU C2667      51.527   8.527 -18.828  1.00  0.660          O  
ATOM  42344  CB  LEU C2667      52.580  10.628 -21.012  1.00  0.900          C  
ATOM  42345  CG  LEU C2667      53.782  11.316 -21.487  1.00  0.900          C  
ATOM  42346  CD1 LEU C2667      53.422  12.755 -21.754  1.00  0.900          C  
ATOM  42347  CD2 LEU C2667      54.811  11.210 -20.462  1.00  0.900          C  
ATOM  42348  H   LEU C2667      52.843   9.077 -22.993  1.00  0.780          H  
ATOM  42349  HA  LEU C2667      53.536   8.833 -20.248  1.00  0.770          H  
ATOM  42350 1HB  LEU C2667      51.781  10.832 -21.726  1.00  1.080          H  
ATOM  42351 2HB  LEU C2667      52.299  11.062 -20.056  1.00  1.080          H  
ATOM  42352  HG  LEU C2667      54.145  10.874 -22.412  1.00  1.080          H  
ATOM  42353 1HD1 LEU C2667      54.277  13.264 -22.081  1.00  1.080          H  
ATOM  42354 2HD1 LEU C2667      52.656  12.805 -22.521  1.00  1.080          H  
ATOM  42355 3HD1 LEU C2667      53.055  13.218 -20.848  1.00  1.080          H  
ATOM  42356 1HD2 LEU C2667      55.632  11.706 -20.752  1.00  1.080          H  
ATOM  42357 2HD2 LEU C2667      54.428  11.651 -19.606  1.00  1.080          H  
ATOM  42358 3HD2 LEU C2667      55.105  10.201 -20.251  1.00  1.080          H  
ATOM  42359  N   SER C2668      50.349   8.568 -20.737  1.00  0.530          N  
ATOM  42360  CA  SER C2668      49.084   8.209 -20.143  1.00  0.500          C  
ATOM  42361  C   SER C2668      48.852   6.707 -20.095  1.00  0.550          C  
ATOM  42362  O   SER C2668      47.755   6.256 -19.731  1.00  0.770          O  
ATOM  42363  CB  SER C2668      47.949   8.899 -20.879  1.00  0.710          C  
ATOM  42364  OG  SER C2668      47.990  10.302 -20.710  1.00  0.710          O  
ATOM  42365  H   SER C2668      50.343   8.790 -21.738  1.00  0.640          H  
ATOM  42366  HA  SER C2668      49.081   8.579 -19.122  1.00  0.600          H  
ATOM  42367 1HB  SER C2668      48.042   8.670 -21.934  1.00  0.850          H  
ATOM  42368 2HB  SER C2668      46.993   8.510 -20.540  1.00  0.850          H  
ATOM  42369  HG  SER C2668      47.259  10.647 -21.228  1.00  0.850          H  
ATOM  42370  N   TYR C2669      49.841   5.884 -20.465  1.00  0.610          N  
ATOM  42371  CA  TYR C2669      49.534   4.476 -20.425  1.00  0.760          C  
ATOM  42372  C   TYR C2669      49.565   3.946 -19.020  1.00  0.890          C  
ATOM  42373  O   TYR C2669      50.602   3.615 -18.445  1.00  1.110          O  
ATOM  42374  CB  TYR C2669      50.440   3.641 -21.323  1.00  1.000          C  
ATOM  42375  CG  TYR C2669      50.149   2.133 -21.209  1.00  1.000          C  
ATOM  42376  CD1 TYR C2669      48.840   1.644 -21.067  1.00  1.000          C  
ATOM  42377  CD2 TYR C2669      51.202   1.238 -21.237  1.00  1.000          C  
ATOM  42378  CE1 TYR C2669      48.626   0.311 -20.943  1.00  1.000          C  
ATOM  42379  CE2 TYR C2669      50.960  -0.114 -21.122  1.00  1.000          C  
ATOM  42380  CZ  TYR C2669      49.672  -0.570 -20.972  1.00  1.000          C  
ATOM  42381  OH  TYR C2669      49.423  -1.918 -20.852  1.00  1.000          O  
ATOM  42382  H   TYR C2669      50.767   6.222 -20.752  1.00  0.730          H  
ATOM  42383  HA  TYR C2669      48.521   4.359 -20.791  1.00  0.910          H  
ATOM  42384 1HB  TYR C2669      50.306   3.942 -22.364  1.00  1.200          H  
ATOM  42385 2HB  TYR C2669      51.484   3.821 -21.061  1.00  1.200          H  
ATOM  42386  HD1 TYR C2669      47.981   2.303 -21.046  1.00  1.200          H  
ATOM  42387  HD2 TYR C2669      52.222   1.603 -21.347  1.00  1.200          H  
ATOM  42388  HE1 TYR C2669      47.625  -0.056 -20.830  1.00  1.200          H  
ATOM  42389  HE2 TYR C2669      51.791  -0.822 -21.143  1.00  1.200          H  
ATOM  42390  HH  TYR C2669      48.473  -2.062 -20.732  1.00  1.200          H  
ATOM  42391  N   LYS C2670      48.361   3.833 -18.500  1.00  1.170          N  
ATOM  42392  CA  LYS C2670      48.063   3.395 -17.165  1.00  1.030          C  
ATOM  42393  C   LYS C2670      47.047   2.267 -17.237  1.00  1.230          C  
ATOM  42394  O   LYS C2670      45.831   2.489 -17.072  1.00  1.680          O  
ATOM  42395  CB  LYS C2670      47.450   4.551 -16.358  1.00  1.500          C  
ATOM  42396  CG  LYS C2670      48.402   5.533 -15.718  1.00  1.500          C  
ATOM  42397  CD  LYS C2670      48.956   6.561 -16.668  1.00  1.500          C  
ATOM  42398  CE  LYS C2670      49.802   7.604 -15.965  1.00  1.500          C  
ATOM  42399  NZ  LYS C2670      51.105   7.050 -15.515  1.00  1.500          N  
ATOM  42400  H   LYS C2670      47.605   4.189 -19.082  1.00  1.400          H  
ATOM  42401  HA  LYS C2670      48.973   3.028 -16.686  1.00  1.240          H  
ATOM  42402 1HB  LYS C2670      46.797   5.127 -17.014  1.00  1.800          H  
ATOM  42403 2HB  LYS C2670      46.833   4.147 -15.557  1.00  1.800          H  
ATOM  42404 1HG  LYS C2670      47.839   6.080 -14.979  1.00  1.800          H  
ATOM  42405 2HG  LYS C2670      49.209   4.993 -15.239  1.00  1.800          H  
ATOM  42406 1HD  LYS C2670      49.605   6.089 -17.379  1.00  1.800          H  
ATOM  42407 2HD  LYS C2670      48.142   7.049 -17.196  1.00  1.800          H  
ATOM  42408 1HE  LYS C2670      49.992   8.416 -16.662  1.00  1.800          H  
ATOM  42409 2HE  LYS C2670      49.266   7.997 -15.099  1.00  1.800          H  
ATOM  42410 1HZ  LYS C2670      51.641   7.770 -15.074  1.00  1.800          H  
ATOM  42411 2HZ  LYS C2670      50.962   6.287 -14.832  1.00  1.800          H  
ATOM  42412 3HZ  LYS C2670      51.613   6.688 -16.311  1.00  1.800          H  
ATOM  42413  N   GLY C2671      47.515   1.064 -17.546  1.00  1.260          N  
ATOM  42414  CA  GLY C2671      46.635  -0.119 -17.599  1.00  1.420          C  
ATOM  42415  C   GLY C2671      45.714  -0.236 -18.808  1.00  1.430          C  
ATOM  42416  O   GLY C2671      45.820  -1.142 -19.637  1.00  1.520          O  
ATOM  42417  H   GLY C2671      48.510   0.957 -17.699  1.00  1.510          H  
ATOM  42418 1HA  GLY C2671      47.259  -1.012 -17.551  1.00  1.700          H  
ATOM  42419 2HA  GLY C2671      46.027  -0.143 -16.694  1.00  1.700          H  
ATOM  42420  N   ASN C2672      44.814   0.678 -18.928  1.00  1.560          N  
ATOM  42421  CA  ASN C2672      43.838   0.586 -19.966  1.00  1.620          C  
ATOM  42422  C   ASN C2672      44.312   1.135 -21.318  1.00  1.330          C  
ATOM  42423  O   ASN C2672      43.883   2.197 -21.733  1.00  1.310          O  
ATOM  42424  CB  ASN C2672      42.662   1.288 -19.418  1.00  2.240          C  
ATOM  42425  CG  ASN C2672      41.595   1.100 -20.099  1.00  2.240          C  
ATOM  42426  OD1 ASN C2672      41.621   0.778 -21.265  1.00  2.240          O  
ATOM  42427  ND2 ASN C2672      40.539   1.284 -19.443  1.00  2.240          N  
ATOM  42428  H   ASN C2672      44.818   1.433 -18.239  1.00  1.870          H  
ATOM  42429  HA  ASN C2672      43.592  -0.462 -20.121  1.00  1.940          H  
ATOM  42430 1HB  ASN C2672      42.482   0.938 -18.416  1.00  2.690          H  
ATOM  42431 2HB  ASN C2672      42.863   2.358 -19.352  1.00  2.690          H  
ATOM  42432 1HD2 ASN C2672      39.649   1.179 -19.890  1.00  2.690          H  
ATOM  42433 2HD2 ASN C2672      40.628   1.606 -18.480  1.00  2.690          H  
ATOM  42434  N   ILE C2673      45.144   0.412 -22.061  1.00  1.210          N  
ATOM  42435  CA  ILE C2673      45.604   1.004 -23.327  1.00  1.060          C  
ATOM  42436  C   ILE C2673      44.412   1.206 -24.287  1.00  1.020          C  
ATOM  42437  O   ILE C2673      44.368   2.185 -25.045  1.00  0.940          O  
ATOM  42438  CB  ILE C2673      46.725   0.156 -23.986  1.00  1.540          C  
ATOM  42439  CG1 ILE C2673      47.448   0.937 -25.124  1.00  1.540          C  
ATOM  42440  CG2 ILE C2673      46.198  -1.120 -24.512  1.00  1.540          C  
ATOM  42441  CD1 ILE C2673      48.259   2.149 -24.687  1.00  1.540          C  
ATOM  42442  H   ILE C2673      45.474  -0.476 -21.674  1.00  1.450          H  
ATOM  42443  HA  ILE C2673      46.010   1.981 -23.096  1.00  1.270          H  
ATOM  42444  HB  ILE C2673      47.453  -0.082 -23.258  1.00  1.850          H  
ATOM  42445 1HG1 ILE C2673      48.120   0.247 -25.632  1.00  1.850          H  
ATOM  42446 2HG1 ILE C2673      46.708   1.282 -25.837  1.00  1.850          H  
ATOM  42447 1HG2 ILE C2673      47.017  -1.700 -24.936  1.00  1.850          H  
ATOM  42448 2HG2 ILE C2673      45.726  -1.696 -23.715  1.00  1.850          H  
ATOM  42449 3HG2 ILE C2673      45.486  -0.913 -25.286  1.00  1.850          H  
ATOM  42450 1HD1 ILE C2673      48.714   2.582 -25.567  1.00  1.850          H  
ATOM  42451 2HD1 ILE C2673      47.636   2.896 -24.211  1.00  1.850          H  
ATOM  42452 3HD1 ILE C2673      49.037   1.837 -23.999  1.00  1.850          H  
ATOM  42453  N   TRP C2674      43.422   0.291 -24.222  1.00  1.100          N  
ATOM  42454  CA  TRP C2674      42.232   0.364 -25.063  1.00  1.110          C  
ATOM  42455  C   TRP C2674      41.447   1.648 -24.781  1.00  1.080          C  
ATOM  42456  O   TRP C2674      40.723   2.126 -25.656  1.00  1.040          O  
ATOM  42457  CB  TRP C2674      41.297  -0.868 -24.904  1.00  1.550          C  
ATOM  42458  CG  TRP C2674      40.546  -0.969 -23.606  1.00  1.550          C  
ATOM  42459  CD1 TRP C2674      40.895  -1.662 -22.490  1.00  1.550          C  
ATOM  42460  CD2 TRP C2674      39.290  -0.312 -23.289  1.00  1.550          C  
ATOM  42461  NE1 TRP C2674      39.952  -1.480 -21.502  1.00  1.550          N  
ATOM  42462  CE2 TRP C2674      38.975  -0.643 -21.974  1.00  1.550          C  
ATOM  42463  CE3 TRP C2674      38.429   0.532 -24.004  1.00  1.550          C  
ATOM  42464  CZ2 TRP C2674      37.854  -0.147 -21.348  1.00  1.550          C  
ATOM  42465  CZ3 TRP C2674      37.306   1.017 -23.376  1.00  1.550          C  
ATOM  42466  CH2 TRP C2674      37.028   0.688 -22.076  1.00  1.550          C  
ATOM  42467  H   TRP C2674      43.513  -0.482 -23.575  1.00  1.320          H  
ATOM  42468  HA  TRP C2674      42.546   0.384 -26.095  1.00  1.330          H  
ATOM  42469 1HB  TRP C2674      40.575  -0.896 -25.700  1.00  1.860          H  
ATOM  42470 2HB  TRP C2674      41.899  -1.776 -24.997  1.00  1.860          H  
ATOM  42471  HD1 TRP C2674      41.780  -2.249 -22.381  1.00  1.860          H  
ATOM  42472  HE1 TRP C2674      39.985  -1.900 -20.545  1.00  1.860          H  
ATOM  42473  HE3 TRP C2674      38.647   0.813 -25.031  1.00  1.860          H  
ATOM  42474  HZ2 TRP C2674      37.619  -0.388 -20.317  1.00  1.860          H  
ATOM  42475  HZ3 TRP C2674      36.650   1.683 -23.936  1.00  1.860          H  
ATOM  42476  HH2 TRP C2674      36.138   1.101 -21.606  1.00  1.860          H  
ATOM  42477  N   GLU C2675      41.568   2.217 -23.570  1.00  1.160          N  
ATOM  42478  CA  GLU C2675      40.846   3.436 -23.230  1.00  1.220          C  
ATOM  42479  C   GLU C2675      41.364   4.592 -24.012  1.00  0.990          C  
ATOM  42480  O   GLU C2675      40.652   5.566 -24.157  1.00  0.970          O  
ATOM  42481  CB  GLU C2675      40.862   3.781 -21.749  1.00  1.680          C  
ATOM  42482  CG  GLU C2675      40.073   5.031 -21.273  1.00  1.680          C  
ATOM  42483  CD  GLU C2675      38.565   4.928 -21.462  1.00  1.680          C  
ATOM  42484  OE1 GLU C2675      38.091   3.890 -21.841  1.00  1.680          O  
ATOM  42485  OE2 GLU C2675      37.887   5.881 -21.162  1.00  1.680          O  
ATOM  42486  H   GLU C2675      42.176   1.828 -22.845  1.00  1.390          H  
ATOM  42487  HA  GLU C2675      39.803   3.289 -23.508  1.00  1.460          H  
ATOM  42488 1HB  GLU C2675      40.325   3.024 -21.279  1.00  2.020          H  
ATOM  42489 2HB  GLU C2675      41.877   3.805 -21.360  1.00  2.020          H  
ATOM  42490 1HG  GLU C2675      40.265   5.143 -20.205  1.00  2.020          H  
ATOM  42491 2HG  GLU C2675      40.447   5.927 -21.759  1.00  2.020          H  
ATOM  42492  N   GLN C2676      42.632   4.580 -24.430  1.00  0.910          N  
ATOM  42493  CA  GLN C2676      43.103   5.711 -25.195  1.00  0.800          C  
ATOM  42494  C   GLN C2676      42.867   5.446 -26.673  1.00  0.700          C  
ATOM  42495  O   GLN C2676      42.609   6.369 -27.444  1.00  0.700          O  
ATOM  42496  CB  GLN C2676      44.588   5.966 -24.970  1.00  1.160          C  
ATOM  42497  CG  GLN C2676      44.949   6.364 -23.569  1.00  1.160          C  
ATOM  42498  CD  GLN C2676      46.379   6.751 -23.502  1.00  1.160          C  
ATOM  42499  OE1 GLN C2676      46.681   7.868 -23.917  1.00  1.160          O  
ATOM  42500  NE2 GLN C2676      47.262   5.875 -23.031  1.00  1.160          N  
ATOM  42501  H   GLN C2676      43.249   3.776 -24.297  1.00  1.090          H  
ATOM  42502  HA  GLN C2676      42.544   6.599 -24.909  1.00  0.960          H  
ATOM  42503 1HB  GLN C2676      45.145   5.057 -25.210  1.00  1.400          H  
ATOM  42504 2HB  GLN C2676      44.930   6.747 -25.649  1.00  1.400          H  
ATOM  42505 1HG  GLN C2676      44.338   7.209 -23.263  1.00  1.400          H  
ATOM  42506 2HG  GLN C2676      44.781   5.514 -22.904  1.00  1.400          H  
ATOM  42507 1HE2 GLN C2676      48.268   6.122 -23.011  1.00  1.400          H  
ATOM  42508 2HE2 GLN C2676      46.950   4.982 -22.712  1.00  1.400          H  
ATOM  42509  N   ILE C2677      42.961   4.168 -27.061  1.00  0.740          N  
ATOM  42510  CA  ILE C2677      42.836   3.777 -28.454  1.00  0.790          C  
ATOM  42511  C   ILE C2677      41.419   3.970 -28.964  1.00  0.840          C  
ATOM  42512  O   ILE C2677      41.188   4.573 -30.009  1.00  0.960          O  
ATOM  42513  CB  ILE C2677      43.165   2.276 -28.632  1.00  1.090          C  
ATOM  42514  CG1 ILE C2677      44.614   2.003 -28.306  1.00  1.090          C  
ATOM  42515  CG2 ILE C2677      42.889   1.864 -30.117  1.00  1.090          C  
ATOM  42516  CD1 ILE C2677      44.929   0.513 -28.110  1.00  1.090          C  
ATOM  42517  H   ILE C2677      43.185   3.465 -26.353  1.00  0.890          H  
ATOM  42518  HA  ILE C2677      43.517   4.377 -29.051  1.00  0.950          H  
ATOM  42519  HB  ILE C2677      42.552   1.691 -27.972  1.00  1.300          H  
ATOM  42520 1HG1 ILE C2677      45.208   2.381 -29.110  1.00  1.300          H  
ATOM  42521 2HG1 ILE C2677      44.891   2.536 -27.407  1.00  1.300          H  
ATOM  42522 1HG2 ILE C2677      43.106   0.817 -30.270  1.00  1.300          H  
ATOM  42523 2HG2 ILE C2677      41.848   2.030 -30.384  1.00  1.300          H  
ATOM  42524 3HG2 ILE C2677      43.519   2.455 -30.779  1.00  1.300          H  
ATOM  42525 1HD1 ILE C2677      45.987   0.397 -27.891  1.00  1.300          H  
ATOM  42526 2HD1 ILE C2677      44.367   0.120 -27.288  1.00  1.300          H  
ATOM  42527 3HD1 ILE C2677      44.695  -0.062 -28.990  1.00  1.300          H  
ATOM  42528  N   PHE C2678      40.438   3.469 -28.231  1.00  0.860          N  
ATOM  42529  CA  PHE C2678      39.077   3.538 -28.720  1.00  0.970          C  
ATOM  42530  C   PHE C2678      38.331   4.769 -28.229  1.00  0.940          C  
ATOM  42531  O   PHE C2678      37.273   4.681 -27.604  1.00  1.230          O  
ATOM  42532  CB  PHE C2678      38.377   2.237 -28.358  1.00  1.310          C  
ATOM  42533  CG  PHE C2678      39.079   1.076 -29.037  1.00  1.310          C  
ATOM  42534  CD1 PHE C2678      39.993   0.320 -28.336  1.00  1.310          C  
ATOM  42535  CD2 PHE C2678      38.866   0.777 -30.371  1.00  1.310          C  
ATOM  42536  CE1 PHE C2678      40.686  -0.703 -28.926  1.00  1.310          C  
ATOM  42537  CE2 PHE C2678      39.557  -0.258 -30.972  1.00  1.310          C  
ATOM  42538  CZ  PHE C2678      40.467  -0.992 -30.246  1.00  1.310          C  
ATOM  42539  H   PHE C2678      40.635   2.997 -27.346  1.00  1.030          H  
ATOM  42540  HA  PHE C2678      39.115   3.594 -29.808  1.00  1.160          H  
ATOM  42541 1HB  PHE C2678      38.412   2.088 -27.277  1.00  1.580          H  
ATOM  42542 2HB  PHE C2678      37.337   2.262 -28.672  1.00  1.580          H  
ATOM  42543  HD1 PHE C2678      40.163   0.559 -27.310  1.00  1.580          H  
ATOM  42544  HD2 PHE C2678      38.153   1.368 -30.949  1.00  1.580          H  
ATOM  42545  HE1 PHE C2678      41.409  -1.285 -28.349  1.00  1.580          H  
ATOM  42546  HE2 PHE C2678      39.387  -0.489 -32.027  1.00  1.580          H  
ATOM  42547  HZ  PHE C2678      41.008  -1.798 -30.721  1.00  1.580          H  
ATOM  42548  N   ARG C2679      38.874   5.916 -28.584  1.00  0.880          N  
ATOM  42549  CA  ARG C2679      38.340   7.222 -28.233  1.00  0.820          C  
ATOM  42550  C   ARG C2679      38.180   8.025 -29.480  1.00  0.750          C  
ATOM  42551  O   ARG C2679      39.010   7.945 -30.383  1.00  0.720          O  
ATOM  42552  CB  ARG C2679      39.252   7.990 -27.302  1.00  1.170          C  
ATOM  42553  CG  ARG C2679      39.513   7.359 -26.003  1.00  1.170          C  
ATOM  42554  CD  ARG C2679      38.315   7.321 -25.080  1.00  1.170          C  
ATOM  42555  NE  ARG C2679      37.820   8.657 -24.735  1.00  1.170          N  
ATOM  42556  CZ  ARG C2679      38.299   9.445 -23.731  1.00  1.170          C  
ATOM  42557  NH1 ARG C2679      39.308   9.039 -22.970  1.00  1.170          N  
ATOM  42558  NH2 ARG C2679      37.737  10.626 -23.520  1.00  1.170          N  
ATOM  42559  H   ARG C2679      39.733   5.827 -29.136  1.00  1.060          H  
ATOM  42560  HA  ARG C2679      37.359   7.096 -27.777  1.00  0.980          H  
ATOM  42561 1HB  ARG C2679      40.224   8.109 -27.784  1.00  1.410          H  
ATOM  42562 2HB  ARG C2679      38.853   8.986 -27.126  1.00  1.410          H  
ATOM  42563 1HG  ARG C2679      39.797   6.335 -26.218  1.00  1.410          H  
ATOM  42564 2HG  ARG C2679      40.336   7.863 -25.503  1.00  1.410          H  
ATOM  42565 1HD  ARG C2679      37.508   6.769 -25.551  1.00  1.410          H  
ATOM  42566 2HD  ARG C2679      38.570   6.809 -24.157  1.00  1.410          H  
ATOM  42567  HE  ARG C2679      37.046   9.004 -25.280  1.00  1.410          H  
ATOM  42568 1HH1 ARG C2679      39.735   8.131 -23.135  1.00  1.410          H  
ATOM  42569 2HH1 ARG C2679      39.666   9.622 -22.195  1.00  1.410          H  
ATOM  42570 1HH2 ARG C2679      36.968  10.930 -24.095  1.00  1.410          H  
ATOM  42571 2HH2 ARG C2679      38.065  11.221 -22.783  1.00  1.410          H  
ATOM  42572  N   VAL C2680      37.211   8.930 -29.483  1.00  0.740          N  
ATOM  42573  CA  VAL C2680      36.994   9.734 -30.672  1.00  0.690          C  
ATOM  42574  C   VAL C2680      38.233  10.503 -31.068  1.00  0.590          C  
ATOM  42575  O   VAL C2680      38.576  10.514 -32.246  1.00  0.570          O  
ATOM  42576  CB  VAL C2680      35.823  10.723 -30.473  1.00  0.990          C  
ATOM  42577  CG1 VAL C2680      35.747  11.712 -31.654  1.00  0.990          C  
ATOM  42578  CG2 VAL C2680      34.526   9.946 -30.362  1.00  0.990          C  
ATOM  42579  H   VAL C2680      36.591   9.002 -28.688  1.00  0.890          H  
ATOM  42580  HA  VAL C2680      36.734   9.062 -31.492  1.00  0.830          H  
ATOM  42581  HB  VAL C2680      35.987  11.303 -29.565  1.00  1.180          H  
ATOM  42582 1HG1 VAL C2680      34.919  12.403 -31.499  1.00  1.180          H  
ATOM  42583 2HG1 VAL C2680      36.663  12.283 -31.730  1.00  1.180          H  
ATOM  42584 3HG1 VAL C2680      35.589  11.163 -32.581  1.00  1.180          H  
ATOM  42585 1HG2 VAL C2680      33.697  10.639 -30.216  1.00  1.180          H  
ATOM  42586 2HG2 VAL C2680      34.366   9.378 -31.279  1.00  1.180          H  
ATOM  42587 3HG2 VAL C2680      34.573   9.261 -29.522  1.00  1.180          H  
ATOM  42588  N   SER C2681      38.923  11.124 -30.114  1.00  0.560          N  
ATOM  42589  CA  SER C2681      40.093  11.899 -30.474  1.00  0.490          C  
ATOM  42590  C   SER C2681      41.125  11.058 -31.196  1.00  0.510          C  
ATOM  42591  O   SER C2681      41.548  11.405 -32.296  1.00  0.530          O  
ATOM  42592  CB  SER C2681      40.740  12.445 -29.217  1.00  0.710          C  
ATOM  42593  OG  SER C2681      39.879  13.300 -28.556  1.00  0.710          O  
ATOM  42594  H   SER C2681      38.613  11.102 -29.155  1.00  0.670          H  
ATOM  42595  HA  SER C2681      39.791  12.701 -31.137  1.00  0.590          H  
ATOM  42596 1HB  SER C2681      41.024  11.628 -28.558  1.00  0.860          H  
ATOM  42597 2HB  SER C2681      41.652  12.981 -29.487  1.00  0.860          H  
ATOM  42598  HG  SER C2681      40.391  13.720 -27.834  1.00  0.860          H  
ATOM  42599  N   PHE C2682      41.483   9.911 -30.622  1.00  0.530          N  
ATOM  42600  CA  PHE C2682      42.492   9.053 -31.228  1.00  0.560          C  
ATOM  42601  C   PHE C2682      42.068   8.581 -32.598  1.00  0.570          C  
ATOM  42602  O   PHE C2682      42.864   8.596 -33.541  1.00  0.570          O  
ATOM  42603  CB  PHE C2682      42.829   7.844 -30.367  1.00  0.770          C  
ATOM  42604  CG  PHE C2682      43.895   6.971 -30.990  1.00  0.770          C  
ATOM  42605  CD1 PHE C2682      45.211   7.366 -30.947  1.00  0.770          C  
ATOM  42606  CD2 PHE C2682      43.593   5.776 -31.612  1.00  0.770          C  
ATOM  42607  CE1 PHE C2682      46.195   6.598 -31.504  1.00  0.770          C  
ATOM  42608  CE2 PHE C2682      44.582   5.004 -32.159  1.00  0.770          C  
ATOM  42609  CZ  PHE C2682      45.892   5.423 -32.100  1.00  0.770          C  
ATOM  42610  H   PHE C2682      41.077   9.651 -29.735  1.00  0.640          H  
ATOM  42611  HA  PHE C2682      43.404   9.643 -31.346  1.00  0.670          H  
ATOM  42612 1HB  PHE C2682      43.177   8.165 -29.387  1.00  0.930          H  
ATOM  42613 2HB  PHE C2682      41.933   7.235 -30.211  1.00  0.930          H  
ATOM  42614  HD1 PHE C2682      45.461   8.311 -30.465  1.00  0.930          H  
ATOM  42615  HD2 PHE C2682      42.555   5.448 -31.667  1.00  0.930          H  
ATOM  42616  HE1 PHE C2682      47.222   6.935 -31.465  1.00  0.930          H  
ATOM  42617  HE2 PHE C2682      44.329   4.060 -32.650  1.00  0.930          H  
ATOM  42618  HZ  PHE C2682      46.682   4.821 -32.542  1.00  0.930          H  
ATOM  42619  N   VAL C2683      40.829   8.114 -32.703  1.00  0.590          N  
ATOM  42620  CA  VAL C2683      40.357   7.579 -33.952  1.00  0.610          C  
ATOM  42621  C   VAL C2683      40.383   8.646 -35.033  1.00  0.590          C  
ATOM  42622  O   VAL C2683      40.859   8.370 -36.132  1.00  0.590          O  
ATOM  42623  CB  VAL C2683      38.942   6.982 -33.784  1.00  0.850          C  
ATOM  42624  CG1 VAL C2683      38.353   6.612 -35.145  1.00  0.850          C  
ATOM  42625  CG2 VAL C2683      39.024   5.722 -32.877  1.00  0.850          C  
ATOM  42626  H   VAL C2683      40.206   8.136 -31.891  1.00  0.710          H  
ATOM  42627  HA  VAL C2683      41.027   6.771 -34.247  1.00  0.730          H  
ATOM  42628  HB  VAL C2683      38.292   7.728 -33.317  1.00  1.020          H  
ATOM  42629 1HG1 VAL C2683      37.357   6.197 -35.005  1.00  1.020          H  
ATOM  42630 2HG1 VAL C2683      38.283   7.495 -35.763  1.00  1.020          H  
ATOM  42631 3HG1 VAL C2683      38.990   5.872 -35.636  1.00  1.020          H  
ATOM  42632 1HG2 VAL C2683      38.029   5.304 -32.741  1.00  1.020          H  
ATOM  42633 2HG2 VAL C2683      39.673   4.978 -33.346  1.00  1.020          H  
ATOM  42634 3HG2 VAL C2683      39.437   5.988 -31.904  1.00  1.020          H  
ATOM  42635  N   LEU C2684      39.898   9.854 -34.745  1.00  0.570          N  
ATOM  42636  CA  LEU C2684      39.923  10.893 -35.760  1.00  0.550          C  
ATOM  42637  C   LEU C2684      41.346  11.256 -36.148  1.00  0.530          C  
ATOM  42638  O   LEU C2684      41.622  11.486 -37.334  1.00  0.540          O  
ATOM  42639  CB  LEU C2684      39.209  12.138 -35.272  1.00  0.780          C  
ATOM  42640  CG  LEU C2684      37.695  12.064 -35.092  1.00  0.780          C  
ATOM  42641  CD1 LEU C2684      37.288  13.336 -34.438  1.00  0.780          C  
ATOM  42642  CD2 LEU C2684      36.976  11.880 -36.431  1.00  0.780          C  
ATOM  42643  H   LEU C2684      39.505  10.036 -33.817  1.00  0.680          H  
ATOM  42644  HA  LEU C2684      39.433  10.517 -36.647  1.00  0.660          H  
ATOM  42645 1HB  LEU C2684      39.617  12.367 -34.296  1.00  0.930          H  
ATOM  42646 2HB  LEU C2684      39.437  12.965 -35.944  1.00  0.930          H  
ATOM  42647  HG  LEU C2684      37.441  11.236 -34.431  1.00  0.930          H  
ATOM  42648 1HD1 LEU C2684      36.214  13.344 -34.255  1.00  0.930          H  
ATOM  42649 2HD1 LEU C2684      37.820  13.406 -33.504  1.00  0.930          H  
ATOM  42650 3HD1 LEU C2684      37.554  14.171 -35.078  1.00  0.930          H  
ATOM  42651 1HD2 LEU C2684      35.901  11.858 -36.261  1.00  0.930          H  
ATOM  42652 2HD2 LEU C2684      37.220  12.702 -37.077  1.00  0.930          H  
ATOM  42653 3HD2 LEU C2684      37.273  10.955 -36.900  1.00  0.930          H  
ATOM  42654  N   GLU C2685      42.264  11.284 -35.170  1.00  0.520          N  
ATOM  42655  CA  GLU C2685      43.644  11.605 -35.473  1.00  0.520          C  
ATOM  42656  C   GLU C2685      44.212  10.587 -36.435  1.00  0.540          C  
ATOM  42657  O   GLU C2685      44.818  10.981 -37.432  1.00  0.550          O  
ATOM  42658  CB  GLU C2685      44.484  11.638 -34.185  1.00  0.730          C  
ATOM  42659  CG  GLU C2685      44.195  12.829 -33.301  1.00  0.730          C  
ATOM  42660  CD  GLU C2685      44.720  12.728 -31.896  1.00  0.730          C  
ATOM  42661  OE1 GLU C2685      45.160  11.671 -31.530  1.00  0.730          O  
ATOM  42662  OE2 GLU C2685      44.682  13.717 -31.188  1.00  0.730          O  
ATOM  42663  H   GLU C2685      41.981  11.136 -34.196  1.00  0.620          H  
ATOM  42664  HA  GLU C2685      43.681  12.583 -35.948  1.00  0.620          H  
ATOM  42665 1HB  GLU C2685      44.299  10.735 -33.606  1.00  0.870          H  
ATOM  42666 2HB  GLU C2685      45.545  11.652 -34.438  1.00  0.870          H  
ATOM  42667 1HG  GLU C2685      44.623  13.712 -33.764  1.00  0.870          H  
ATOM  42668 2HG  GLU C2685      43.147  12.948 -33.276  1.00  0.870          H  
ATOM  42669  N   MET C2686      43.949   9.292 -36.208  1.00  0.570          N  
ATOM  42670  CA  MET C2686      44.487   8.270 -37.097  1.00  0.610          C  
ATOM  42671  C   MET C2686      43.800   8.245 -38.459  1.00  0.610          C  
ATOM  42672  O   MET C2686      44.469   8.076 -39.483  1.00  0.630          O  
ATOM  42673  CB  MET C2686      44.449   6.912 -36.422  1.00  0.840          C  
ATOM  42674  CG  MET C2686      45.366   6.776 -35.201  1.00  0.840          C  
ATOM  42675  SD  MET C2686      47.159   7.052 -35.516  1.00  0.840          S  
ATOM  42676  CE  MET C2686      47.414   8.747 -34.966  1.00  0.840          C  
ATOM  42677  H   MET C2686      43.442   9.031 -35.351  1.00  0.680          H  
ATOM  42678  HA  MET C2686      45.527   8.503 -37.283  1.00  0.730          H  
ATOM  42679 1HB  MET C2686      43.428   6.715 -36.083  1.00  1.010          H  
ATOM  42680 2HB  MET C2686      44.716   6.141 -37.129  1.00  1.010          H  
ATOM  42681 1HG  MET C2686      45.038   7.468 -34.420  1.00  1.010          H  
ATOM  42682 2HG  MET C2686      45.246   5.768 -34.830  1.00  1.010          H  
ATOM  42683 1HE  MET C2686      48.452   9.022 -35.081  1.00  1.010          H  
ATOM  42684 2HE  MET C2686      46.799   9.431 -35.540  1.00  1.010          H  
ATOM  42685 3HE  MET C2686      47.142   8.826 -33.921  1.00  1.010          H  
ATOM  42686  N   ILE C2687      42.497   8.564 -38.514  1.00  0.600          N  
ATOM  42687  CA  ILE C2687      41.791   8.598 -39.797  1.00  0.610          C  
ATOM  42688  C   ILE C2687      42.440   9.576 -40.740  1.00  0.600          C  
ATOM  42689  O   ILE C2687      42.554   9.288 -41.924  1.00  0.630          O  
ATOM  42690  CB  ILE C2687      40.287   8.955 -39.671  1.00  0.850          C  
ATOM  42691  CG1 ILE C2687      39.534   7.796 -39.009  1.00  0.850          C  
ATOM  42692  CG2 ILE C2687      39.684   9.312 -41.071  1.00  0.850          C  
ATOM  42693  CD1 ILE C2687      38.137   8.136 -38.551  1.00  0.850          C  
ATOM  42694  H   ILE C2687      41.974   8.701 -37.644  1.00  0.720          H  
ATOM  42695  HA  ILE C2687      41.852   7.615 -40.252  1.00  0.730          H  
ATOM  42696  HB  ILE C2687      40.185   9.818 -39.012  1.00  1.020          H  
ATOM  42697 1HG1 ILE C2687      39.466   6.978 -39.724  1.00  1.020          H  
ATOM  42698 2HG1 ILE C2687      40.100   7.450 -38.168  1.00  1.020          H  
ATOM  42699 1HG2 ILE C2687      38.641   9.579 -40.976  1.00  1.020          H  
ATOM  42700 2HG2 ILE C2687      40.206  10.159 -41.505  1.00  1.020          H  
ATOM  42701 3HG2 ILE C2687      39.779   8.453 -41.736  1.00  1.020          H  
ATOM  42702 1HD1 ILE C2687      37.690   7.251 -38.103  1.00  1.020          H  
ATOM  42703 2HD1 ILE C2687      38.183   8.927 -37.817  1.00  1.020          H  
ATOM  42704 3HD1 ILE C2687      37.525   8.452 -39.383  1.00  1.020          H  
ATOM  42705  N   ASN C2688      42.808  10.756 -40.261  1.00  0.570          N  
ATOM  42706  CA  ASN C2688      43.476  11.685 -41.160  1.00  0.580          C  
ATOM  42707  C   ASN C2688      44.992  11.519 -41.228  1.00  0.610          C  
ATOM  42708  O   ASN C2688      45.583  11.622 -42.302  1.00  0.680          O  
ATOM  42709  CB  ASN C2688      43.137  13.086 -40.778  1.00  0.810          C  
ATOM  42710  CG  ASN C2688      41.773  13.352 -41.069  1.00  0.810          C  
ATOM  42711  OD1 ASN C2688      41.184  12.719 -41.950  1.00  0.810          O  
ATOM  42712  ND2 ASN C2688      41.219  14.278 -40.370  1.00  0.810          N  
ATOM  42713  H   ASN C2688      42.602  10.990 -39.281  1.00  0.680          H  
ATOM  42714  HA  ASN C2688      43.102  11.505 -42.167  1.00  0.700          H  
ATOM  42715 1HB  ASN C2688      43.311  13.232 -39.706  1.00  0.970          H  
ATOM  42716 2HB  ASN C2688      43.769  13.788 -41.321  1.00  0.970          H  
ATOM  42717 1HD2 ASN C2688      40.265  14.507 -40.545  1.00  0.970          H  
ATOM  42718 2HD2 ASN C2688      41.749  14.781 -39.665  1.00  0.970          H  
ATOM  42719  N   THR C2689      45.624  11.240 -40.098  1.00  0.590          N  
ATOM  42720  CA  THR C2689      47.069  11.149 -40.011  1.00  0.610          C  
ATOM  42721  C   THR C2689      47.679   9.985 -40.775  1.00  0.650          C  
ATOM  42722  O   THR C2689      48.650  10.173 -41.524  1.00  0.680          O  
ATOM  42723  CB  THR C2689      47.489  11.010 -38.530  1.00  0.850          C  
ATOM  42724  OG1 THR C2689      47.057  12.160 -37.795  1.00  0.850          O  
ATOM  42725  CG2 THR C2689      48.942  10.884 -38.380  1.00  0.850          C  
ATOM  42726  H   THR C2689      45.105  11.143 -39.231  1.00  0.710          H  
ATOM  42727  HA  THR C2689      47.482  12.072 -40.409  1.00  0.730          H  
ATOM  42728  HB  THR C2689      47.031  10.124 -38.110  1.00  1.020          H  
ATOM  42729  HG1 THR C2689      46.087  12.129 -37.724  1.00  1.020          H  
ATOM  42730 1HG2 THR C2689      49.146  10.798 -37.326  1.00  1.020          H  
ATOM  42731 2HG2 THR C2689      49.310  10.007 -38.894  1.00  1.020          H  
ATOM  42732 3HG2 THR C2689      49.422  11.763 -38.779  1.00  1.020          H  
ATOM  42733  N   LEU C2690      47.145   8.771 -40.592  1.00  0.670          N  
ATOM  42734  CA  LEU C2690      47.818   7.642 -41.191  1.00  0.710          C  
ATOM  42735  C   LEU C2690      47.814   7.722 -42.713  1.00  0.710          C  
ATOM  42736  O   LEU C2690      48.852   7.460 -43.313  1.00  0.720          O  
ATOM  42737  CB  LEU C2690      47.242   6.317 -40.658  1.00  0.980          C  
ATOM  42738  CG  LEU C2690      47.496   6.015 -39.153  1.00  0.980          C  
ATOM  42739  CD1 LEU C2690      46.724   4.750 -38.788  1.00  0.980          C  
ATOM  42740  CD2 LEU C2690      48.990   5.858 -38.852  1.00  0.980          C  
ATOM  42741  H   LEU C2690      46.299   8.631 -40.031  1.00  0.800          H  
ATOM  42742  HA  LEU C2690      48.859   7.688 -40.898  1.00  0.850          H  
ATOM  42743 1HB  LEU C2690      46.184   6.316 -40.754  1.00  1.170          H  
ATOM  42744 2HB  LEU C2690      47.640   5.492 -41.249  1.00  1.170          H  
ATOM  42745  HG  LEU C2690      47.100   6.830 -38.551  1.00  1.170          H  
ATOM  42746 1HD1 LEU C2690      46.865   4.522 -37.731  1.00  1.170          H  
ATOM  42747 2HD1 LEU C2690      45.676   4.892 -38.979  1.00  1.170          H  
ATOM  42748 3HD1 LEU C2690      47.088   3.946 -39.384  1.00  1.170          H  
ATOM  42749 1HD2 LEU C2690      49.107   5.634 -37.798  1.00  1.170          H  
ATOM  42750 2HD2 LEU C2690      49.391   5.055 -39.432  1.00  1.170          H  
ATOM  42751 3HD2 LEU C2690      49.532   6.763 -39.072  1.00  1.170          H  
ATOM  42752  N   PRO C2691      46.718   8.098 -43.409  1.00  0.700          N  
ATOM  42753  CA  PRO C2691      46.712   8.296 -44.840  1.00  0.700          C  
ATOM  42754  C   PRO C2691      47.810   9.234 -45.336  1.00  0.700          C  
ATOM  42755  O   PRO C2691      48.282   9.056 -46.458  1.00  0.700          O  
ATOM  42756  CB  PRO C2691      45.314   8.823 -45.093  1.00  1.050          C  
ATOM  42757  CG  PRO C2691      44.491   8.193 -44.053  1.00  1.050          C  
ATOM  42758  CD  PRO C2691      45.363   8.172 -42.817  1.00  1.050          C  
ATOM  42759  HA  PRO C2691      46.814   7.317 -45.321  1.00  0.840          H  
ATOM  42760 1HB  PRO C2691      45.311   9.905 -44.978  1.00  1.260          H  
ATOM  42761 2HB  PRO C2691      44.992   8.589 -46.108  1.00  1.260          H  
ATOM  42762 1HG  PRO C2691      43.580   8.777 -43.938  1.00  1.260          H  
ATOM  42763 2HG  PRO C2691      44.182   7.188 -44.367  1.00  1.260          H  
ATOM  42764 1HD  PRO C2691      45.201   9.075 -42.273  1.00  1.260          H  
ATOM  42765 2HD  PRO C2691      45.092   7.303 -42.248  1.00  1.260          H  
ATOM  42766  N   PHE C2692      48.257  10.225 -44.544  1.00  0.700          N  
ATOM  42767  CA  PHE C2692      49.315  11.074 -45.064  1.00  0.720          C  
ATOM  42768  C   PHE C2692      50.619  10.337 -44.996  1.00  0.720          C  
ATOM  42769  O   PHE C2692      51.434  10.412 -45.918  1.00  0.770          O  
ATOM  42770  CB  PHE C2692      49.463  12.366 -44.309  1.00  1.000          C  
ATOM  42771  CG  PHE C2692      48.506  13.377 -44.689  1.00  1.000          C  
ATOM  42772  CD1 PHE C2692      47.492  13.723 -43.855  1.00  1.000          C  
ATOM  42773  CD2 PHE C2692      48.620  14.005 -45.918  1.00  1.000          C  
ATOM  42774  CE1 PHE C2692      46.617  14.679 -44.221  1.00  1.000          C  
ATOM  42775  CE2 PHE C2692      47.745  14.952 -46.289  1.00  1.000          C  
ATOM  42776  CZ  PHE C2692      46.744  15.288 -45.446  1.00  1.000          C  
ATOM  42777  H   PHE C2692      47.918  10.407 -43.597  1.00  0.840          H  
ATOM  42778  HA  PHE C2692      49.095  11.306 -46.104  1.00  0.860          H  
ATOM  42779 1HB  PHE C2692      49.327  12.155 -43.255  1.00  1.200          H  
ATOM  42780 2HB  PHE C2692      50.461  12.755 -44.433  1.00  1.200          H  
ATOM  42781  HD1 PHE C2692      47.391  13.230 -42.884  1.00  1.200          H  
ATOM  42782  HD2 PHE C2692      49.419  13.732 -46.594  1.00  1.200          H  
ATOM  42783  HE1 PHE C2692      45.826  14.953 -43.542  1.00  1.200          H  
ATOM  42784  HE2 PHE C2692      47.835  15.454 -47.255  1.00  1.200          H  
ATOM  42785  HZ  PHE C2692      46.062  16.048 -45.752  1.00  1.200          H  
ATOM  42786  N   ILE C2693      50.808   9.611 -43.904  1.00  0.680          N  
ATOM  42787  CA  ILE C2693      52.035   8.857 -43.726  1.00  0.680          C  
ATOM  42788  C   ILE C2693      52.138   7.805 -44.837  1.00  0.740          C  
ATOM  42789  O   ILE C2693      53.190   7.627 -45.453  1.00  0.810          O  
ATOM  42790  CB  ILE C2693      52.103   8.230 -42.319  1.00  0.950          C  
ATOM  42791  CG1 ILE C2693      52.241   9.381 -41.261  1.00  0.950          C  
ATOM  42792  CG2 ILE C2693      53.295   7.261 -42.240  1.00  0.950          C  
ATOM  42793  CD1 ILE C2693      52.026   8.958 -39.818  1.00  0.950          C  
ATOM  42794  H   ILE C2693      50.082   9.627 -43.173  1.00  0.820          H  
ATOM  42795  HA  ILE C2693      52.866   9.542 -43.823  1.00  0.820          H  
ATOM  42796  HB  ILE C2693      51.177   7.696 -42.111  1.00  1.140          H  
ATOM  42797 1HG1 ILE C2693      53.235   9.819 -41.347  1.00  1.140          H  
ATOM  42798 2HG1 ILE C2693      51.504  10.153 -41.492  1.00  1.140          H  
ATOM  42799 1HG2 ILE C2693      53.353   6.816 -41.254  1.00  1.140          H  
ATOM  42800 2HG2 ILE C2693      53.183   6.468 -42.973  1.00  1.140          H  
ATOM  42801 3HG2 ILE C2693      54.216   7.810 -42.445  1.00  1.140          H  
ATOM  42802 1HD1 ILE C2693      52.134   9.829 -39.185  1.00  1.140          H  
ATOM  42803 2HD1 ILE C2693      51.028   8.551 -39.705  1.00  1.140          H  
ATOM  42804 3HD1 ILE C2693      52.752   8.212 -39.519  1.00  1.140          H  
ATOM  42805  N   ILE C2694      51.029   7.132 -45.096  1.00  0.750          N  
ATOM  42806  CA  ILE C2694      50.913   6.105 -46.112  1.00  0.840          C  
ATOM  42807  C   ILE C2694      51.230   6.710 -47.493  1.00  0.860          C  
ATOM  42808  O   ILE C2694      51.985   6.137 -48.282  1.00  0.930          O  
ATOM  42809  CB  ILE C2694      49.492   5.514 -46.014  1.00  1.140          C  
ATOM  42810  CG1 ILE C2694      49.334   4.716 -44.670  1.00  1.140          C  
ATOM  42811  CG2 ILE C2694      49.233   4.654 -47.155  1.00  1.140          C  
ATOM  42812  CD1 ILE C2694      47.888   4.391 -44.272  1.00  1.140          C  
ATOM  42813  H   ILE C2694      50.208   7.352 -44.527  1.00  0.900          H  
ATOM  42814  HA  ILE C2694      51.638   5.322 -45.902  1.00  1.010          H  
ATOM  42815  HB  ILE C2694      48.775   6.322 -46.006  1.00  1.370          H  
ATOM  42816 1HG1 ILE C2694      49.872   3.775 -44.771  1.00  1.370          H  
ATOM  42817 2HG1 ILE C2694      49.788   5.280 -43.872  1.00  1.370          H  
ATOM  42818 1HG2 ILE C2694      48.233   4.260 -47.105  1.00  1.370          H  
ATOM  42819 2HG2 ILE C2694      49.335   5.233 -48.012  1.00  1.370          H  
ATOM  42820 3HG2 ILE C2694      49.946   3.853 -47.170  1.00  1.370          H  
ATOM  42821 1HD1 ILE C2694      47.885   3.830 -43.338  1.00  1.370          H  
ATOM  42822 2HD1 ILE C2694      47.333   5.305 -44.136  1.00  1.370          H  
ATOM  42823 3HD1 ILE C2694      47.410   3.818 -45.023  1.00  1.370          H  
ATOM  42824  N   THR C2695      50.678   7.879 -47.760  1.00  0.820          N  
ATOM  42825  CA  THR C2695      50.896   8.608 -48.987  1.00  0.910          C  
ATOM  42826  C   THR C2695      52.386   8.911 -49.248  1.00  0.970          C  
ATOM  42827  O   THR C2695      52.833   8.891 -50.398  1.00  1.120          O  
ATOM  42828  CB  THR C2695      50.024   9.857 -48.983  1.00  1.240          C  
ATOM  42829  OG1 THR C2695      48.645   9.475 -48.939  1.00  1.240          O  
ATOM  42830  CG2 THR C2695      50.230  10.549 -50.148  1.00  1.240          C  
ATOM  42831  H   THR C2695      50.026   8.289 -47.091  1.00  0.980          H  
ATOM  42832  HA  THR C2695      50.551   7.982 -49.798  1.00  1.090          H  
ATOM  42833  HB  THR C2695      50.255  10.484 -48.134  1.00  1.490          H  
ATOM  42834  HG1 THR C2695      48.433   9.123 -48.061  1.00  1.490          H  
ATOM  42835 1HG2 THR C2695      49.580  11.395 -50.143  1.00  1.490          H  
ATOM  42836 2HG2 THR C2695      51.242  10.861 -50.228  1.00  1.490          H  
ATOM  42837 3HG2 THR C2695      49.989   9.895 -50.960  1.00  1.490          H  
ATOM  42838  N   ILE C2696      53.161   9.196 -48.191  1.00  0.940          N  
ATOM  42839  CA  ILE C2696      54.596   9.462 -48.354  1.00  1.010          C  
ATOM  42840  C   ILE C2696      55.263   8.244 -48.985  1.00  1.110          C  
ATOM  42841  O   ILE C2696      56.081   8.378 -49.899  1.00  1.270          O  
ATOM  42842  CB  ILE C2696      55.339   9.621 -46.992  1.00  1.390          C  
ATOM  42843  CG1 ILE C2696      54.904  10.872 -46.261  1.00  1.390          C  
ATOM  42844  CG2 ILE C2696      56.899   9.610 -47.216  1.00  1.390          C  
ATOM  42845  CD1 ILE C2696      55.367  10.891 -44.798  1.00  1.390          C  
ATOM  42846  H   ILE C2696      52.720   9.250 -47.267  1.00  1.130          H  
ATOM  42847  HA  ILE C2696      54.739  10.332 -48.989  1.00  1.210          H  
ATOM  42848  HB  ILE C2696      55.095   8.783 -46.354  1.00  1.660          H  
ATOM  42849 1HG1 ILE C2696      55.286  11.748 -46.773  1.00  1.660          H  
ATOM  42850 2HG1 ILE C2696      53.822  10.913 -46.272  1.00  1.660          H  
ATOM  42851 1HG2 ILE C2696      57.418   9.686 -46.275  1.00  1.660          H  
ATOM  42852 2HG2 ILE C2696      57.227   8.690 -47.689  1.00  1.660          H  
ATOM  42853 3HG2 ILE C2696      57.179  10.452 -47.850  1.00  1.660          H  
ATOM  42854 1HD1 ILE C2696      55.002  11.770 -44.315  1.00  1.660          H  
ATOM  42855 2HD1 ILE C2696      54.977  10.020 -44.288  1.00  1.660          H  
ATOM  42856 3HD1 ILE C2696      56.442  10.882 -44.729  1.00  1.660          H  
ATOM  42857  N   PHE C2697      54.938   7.063 -48.448  1.00  1.070          N  
ATOM  42858  CA  PHE C2697      55.525   5.794 -48.887  1.00  1.170          C  
ATOM  42859  C   PHE C2697      55.085   5.288 -50.266  1.00  1.370          C  
ATOM  42860  O   PHE C2697      55.875   4.650 -50.973  1.00  1.720          O  
ATOM  42861  CB  PHE C2697      55.233   4.720 -47.851  1.00  1.600          C  
ATOM  42862  CG  PHE C2697      56.003   4.914 -46.610  1.00  1.600          C  
ATOM  42863  CD1 PHE C2697      55.381   5.395 -45.481  1.00  1.600          C  
ATOM  42864  CD2 PHE C2697      57.357   4.645 -46.564  1.00  1.600          C  
ATOM  42865  CE1 PHE C2697      56.090   5.605 -44.324  1.00  1.600          C  
ATOM  42866  CE2 PHE C2697      58.073   4.853 -45.408  1.00  1.600          C  
ATOM  42867  CZ  PHE C2697      57.436   5.336 -44.284  1.00  1.600          C  
ATOM  42868  H   PHE C2697      54.285   7.082 -47.654  1.00  1.280          H  
ATOM  42869  HA  PHE C2697      56.603   5.938 -48.925  1.00  1.400          H  
ATOM  42870 1HB  PHE C2697      54.179   4.760 -47.600  1.00  1.920          H  
ATOM  42871 2HB  PHE C2697      55.447   3.731 -48.259  1.00  1.920          H  
ATOM  42872  HD1 PHE C2697      54.321   5.607 -45.513  1.00  1.920          H  
ATOM  42873  HD2 PHE C2697      57.860   4.267 -47.458  1.00  1.920          H  
ATOM  42874  HE1 PHE C2697      55.588   5.986 -43.443  1.00  1.920          H  
ATOM  42875  HE2 PHE C2697      59.142   4.639 -45.379  1.00  1.920          H  
ATOM  42876  HZ  PHE C2697      57.999   5.503 -43.368  1.00  1.920          H  
ATOM  42877  N   TRP C2698      53.828   5.490 -50.641  1.00  1.150          N  
ATOM  42878  CA  TRP C2698      53.418   5.057 -51.979  1.00  1.290          C  
ATOM  42879  C   TRP C2698      52.925   6.246 -52.828  1.00  1.300          C  
ATOM  42880  O   TRP C2698      51.725   6.509 -52.855  1.00  1.320          O  
ATOM  42881  CB  TRP C2698      52.357   3.952 -51.926  1.00  1.750          C  
ATOM  42882  CG  TRP C2698      52.834   2.677 -51.303  1.00  1.750          C  
ATOM  42883  CD1 TRP C2698      53.380   1.611 -51.944  1.00  1.750          C  
ATOM  42884  CD2 TRP C2698      52.788   2.319 -49.902  1.00  1.750          C  
ATOM  42885  NE1 TRP C2698      53.697   0.627 -51.040  1.00  1.750          N  
ATOM  42886  CE2 TRP C2698      53.343   1.049 -49.786  1.00  1.750          C  
ATOM  42887  CE3 TRP C2698      52.333   2.963 -48.766  1.00  1.750          C  
ATOM  42888  CZ2 TRP C2698      53.464   0.416 -48.563  1.00  1.750          C  
ATOM  42889  CZ3 TRP C2698      52.454   2.342 -47.539  1.00  1.750          C  
ATOM  42890  CH2 TRP C2698      53.007   1.099 -47.438  1.00  1.750          C  
ATOM  42891  H   TRP C2698      53.174   5.937 -49.987  1.00  1.380          H  
ATOM  42892  HA  TRP C2698      54.271   4.599 -52.465  1.00  1.550          H  
ATOM  42893 1HB  TRP C2698      51.558   4.284 -51.352  1.00  2.100          H  
ATOM  42894 2HB  TRP C2698      51.983   3.740 -52.925  1.00  2.100          H  
ATOM  42895  HD1 TRP C2698      53.553   1.549 -53.017  1.00  2.100          H  
ATOM  42896  HE1 TRP C2698      54.126  -0.261 -51.266  1.00  2.100          H  
ATOM  42897  HE3 TRP C2698      51.896   3.936 -48.846  1.00  2.100          H  
ATOM  42898  HZ2 TRP C2698      53.900  -0.579 -48.466  1.00  2.100          H  
ATOM  42899  HZ3 TRP C2698      52.098   2.869 -46.656  1.00  2.100          H  
ATOM  42900  HH2 TRP C2698      53.092   0.631 -46.459  1.00  2.100          H  
ATOM  42901  N   PRO C2699      53.782   6.895 -53.653  1.00  1.310          N  
ATOM  42902  CA  PRO C2699      53.495   8.121 -54.402  1.00  1.330          C  
ATOM  42903  C   PRO C2699      52.167   8.195 -55.196  1.00  1.260          C  
ATOM  42904  O   PRO C2699      51.607   9.288 -55.276  1.00  1.190          O  
ATOM  42905  CB  PRO C2699      54.715   8.209 -55.339  1.00  2.000          C  
ATOM  42906  CG  PRO C2699      55.820   7.568 -54.556  1.00  2.000          C  
ATOM  42907  CD  PRO C2699      55.171   6.411 -53.829  1.00  2.000          C  
ATOM  42908  HA  PRO C2699      53.536   8.955 -53.685  1.00  1.600          H  
ATOM  42909 1HB  PRO C2699      54.536   7.746 -56.310  1.00  2.390          H  
ATOM  42910 2HB  PRO C2699      54.938   9.263 -55.550  1.00  2.390          H  
ATOM  42911 1HG  PRO C2699      56.627   7.244 -55.238  1.00  2.390          H  
ATOM  42912 2HG  PRO C2699      56.265   8.297 -53.861  1.00  2.390          H  
ATOM  42913 1HD  PRO C2699      55.211   5.491 -54.431  1.00  2.390          H  
ATOM  42914 2HD  PRO C2699      55.677   6.305 -52.859  1.00  2.390          H  
ATOM  42915  N   PRO C2700      51.634   7.128 -55.848  1.00  1.280          N  
ATOM  42916  CA  PRO C2700      50.342   7.167 -56.529  1.00  1.270          C  
ATOM  42917  C   PRO C2700      49.220   7.684 -55.622  1.00  1.130          C  
ATOM  42918  O   PRO C2700      48.292   8.362 -56.057  1.00  1.130          O  
ATOM  42919  CB  PRO C2700      50.120   5.704 -56.891  1.00  1.910          C  
ATOM  42920  CG  PRO C2700      51.515   5.139 -57.047  1.00  1.910          C  
ATOM  42921  CD  PRO C2700      52.326   5.809 -55.988  1.00  1.910          C  
ATOM  42922  HA  PRO C2700      50.412   7.779 -57.430  1.00  1.520          H  
ATOM  42923 1HB  PRO C2700      49.529   5.227 -56.108  1.00  2.290          H  
ATOM  42924 2HB  PRO C2700      49.531   5.647 -57.827  1.00  2.290          H  
ATOM  42925 1HG  PRO C2700      51.527   4.054 -56.933  1.00  2.290          H  
ATOM  42926 2HG  PRO C2700      51.854   5.326 -58.038  1.00  2.290          H  
ATOM  42927 1HD  PRO C2700      52.219   5.196 -55.106  1.00  2.290          H  
ATOM  42928 2HD  PRO C2700      53.354   5.900 -56.314  1.00  2.290          H  
ATOM  42929  N   LEU C2701      49.341   7.383 -54.328  1.00  1.060          N  
ATOM  42930  CA  LEU C2701      48.371   7.718 -53.299  1.00  0.970          C  
ATOM  42931  C   LEU C2701      48.220   9.216 -53.093  1.00  0.880          C  
ATOM  42932  O   LEU C2701      47.289   9.676 -52.431  1.00  0.820          O  
ATOM  42933  CB  LEU C2701      48.731   7.050 -51.983  1.00  1.390          C  
ATOM  42934  CG  LEU C2701      48.752   5.467 -51.948  1.00  1.390          C  
ATOM  42935  CD1 LEU C2701      49.154   5.089 -50.601  1.00  1.390          C  
ATOM  42936  CD2 LEU C2701      47.425   4.814 -52.298  1.00  1.390          C  
ATOM  42937  H   LEU C2701      50.161   6.873 -53.986  1.00  1.270          H  
ATOM  42938  HA  LEU C2701      47.406   7.341 -53.620  1.00  1.160          H  
ATOM  42939 1HB  LEU C2701      49.722   7.381 -51.731  1.00  1.670          H  
ATOM  42940 2HB  LEU C2701      48.047   7.405 -51.211  1.00  1.670          H  
ATOM  42941  HG  LEU C2701      49.514   5.116 -52.643  1.00  1.670          H  
ATOM  42942 1HD1 LEU C2701      49.239   4.009 -50.515  1.00  1.670          H  
ATOM  42943 2HD1 LEU C2701      50.108   5.553 -50.353  1.00  1.670          H  
ATOM  42944 3HD1 LEU C2701      48.398   5.448 -49.941  1.00  1.670          H  
ATOM  42945 1HD2 LEU C2701      47.536   3.734 -52.238  1.00  1.670          H  
ATOM  42946 2HD2 LEU C2701      46.665   5.135 -51.597  1.00  1.670          H  
ATOM  42947 3HD2 LEU C2701      47.138   5.081 -53.312  1.00  1.670          H  
ATOM  42948  N   ARG C2702      49.202   9.998 -53.539  1.00  0.900          N  
ATOM  42949  CA  ARG C2702      49.201  11.442 -53.320  1.00  0.840          C  
ATOM  42950  C   ARG C2702      47.981  12.127 -53.873  1.00  0.790          C  
ATOM  42951  O   ARG C2702      47.673  13.247 -53.454  1.00  0.780          O  
ATOM  42952  CB  ARG C2702      50.454  12.079 -53.878  1.00  1.200          C  
ATOM  42953  CG  ARG C2702      51.698  11.717 -53.113  1.00  1.200          C  
ATOM  42954  CD  ARG C2702      52.890  12.361 -53.624  1.00  1.200          C  
ATOM  42955  NE  ARG C2702      53.226  11.929 -54.965  1.00  1.200          N  
ATOM  42956  CZ  ARG C2702      54.158  12.523 -55.742  1.00  1.200          C  
ATOM  42957  NH1 ARG C2702      54.832  13.569 -55.295  1.00  1.200          N  
ATOM  42958  NH2 ARG C2702      54.399  12.064 -56.954  1.00  1.200          N  
ATOM  42959  H   ARG C2702      49.959   9.579 -54.085  1.00  1.080          H  
ATOM  42960  HA  ARG C2702      49.189  11.637 -52.268  1.00  1.010          H  
ATOM  42961 1HB  ARG C2702      50.586  11.780 -54.915  1.00  1.440          H  
ATOM  42962 2HB  ARG C2702      50.362  13.152 -53.850  1.00  1.440          H  
ATOM  42963 1HG  ARG C2702      51.566  12.069 -52.121  1.00  1.440          H  
ATOM  42964 2HG  ARG C2702      51.840  10.641 -53.098  1.00  1.440          H  
ATOM  42965 1HD  ARG C2702      52.738  13.426 -53.623  1.00  1.440          H  
ATOM  42966 2HD  ARG C2702      53.723  12.114 -52.969  1.00  1.440          H  
ATOM  42967  HE  ARG C2702      52.719  11.119 -55.348  1.00  1.440          H  
ATOM  42968 1HH1 ARG C2702      54.653  13.934 -54.370  1.00  1.440          H  
ATOM  42969 2HH1 ARG C2702      55.524  14.010 -55.882  1.00  1.440          H  
ATOM  42970 1HH2 ARG C2702      53.886  11.264 -57.330  1.00  1.440          H  
ATOM  42971 2HH2 ARG C2702      55.088  12.507 -57.540  1.00  1.440          H  
ATOM  42972  N   ASN C2703      47.302  11.495 -54.814  1.00  0.810          N  
ATOM  42973  CA  ASN C2703      46.132  12.091 -55.388  1.00  0.820          C  
ATOM  42974  C   ASN C2703      44.826  11.471 -54.845  1.00  0.790          C  
ATOM  42975  O   ASN C2703      43.744  11.732 -55.370  1.00  0.820          O  
ATOM  42976  CB  ASN C2703      46.287  12.014 -56.879  1.00  1.140          C  
ATOM  42977  CG  ASN C2703      46.262  10.602 -57.384  1.00  1.140          C  
ATOM  42978  OD1 ASN C2703      45.674   9.723 -56.753  1.00  1.140          O  
ATOM  42979  ND2 ASN C2703      46.925  10.363 -58.481  1.00  1.140          N  
ATOM  42980  H   ASN C2703      47.602  10.559 -55.128  1.00  0.970          H  
ATOM  42981  HA  ASN C2703      46.107  13.147 -55.117  1.00  0.980          H  
ATOM  42982 1HB  ASN C2703      45.563  12.632 -57.334  1.00  1.370          H  
ATOM  42983 2HB  ASN C2703      47.254  12.436 -57.141  1.00  1.370          H  
ATOM  42984 1HD2 ASN C2703      46.980   9.410 -58.846  1.00  1.370          H  
ATOM  42985 2HD2 ASN C2703      47.398  11.096 -58.956  1.00  1.370          H  
ATOM  42986  N   LEU C2704      44.893  10.690 -53.769  1.00  0.770          N  
ATOM  42987  CA  LEU C2704      43.659  10.130 -53.245  1.00  0.790          C  
ATOM  42988  C   LEU C2704      43.143  10.952 -52.072  1.00  0.700          C  
ATOM  42989  O   LEU C2704      43.896  11.534 -51.295  1.00  0.670          O  
ATOM  42990  CB  LEU C2704      43.858   8.663 -52.906  1.00  1.100          C  
ATOM  42991  CG  LEU C2704      44.265   7.741 -54.103  1.00  1.100          C  
ATOM  42992  CD1 LEU C2704      44.477   6.356 -53.556  1.00  1.100          C  
ATOM  42993  CD2 LEU C2704      43.189   7.752 -55.243  1.00  1.100          C  
ATOM  42994  H   LEU C2704      45.790  10.473 -53.326  1.00  0.920          H  
ATOM  42995  HA  LEU C2704      42.894  10.191 -54.008  1.00  0.950          H  
ATOM  42996 1HB  LEU C2704      44.661   8.600 -52.180  1.00  1.320          H  
ATOM  42997 2HB  LEU C2704      42.962   8.276 -52.462  1.00  1.320          H  
ATOM  42998  HG  LEU C2704      45.212   8.086 -54.521  1.00  1.320          H  
ATOM  42999 1HD1 LEU C2704      44.798   5.689 -54.362  1.00  1.320          H  
ATOM  43000 2HD1 LEU C2704      45.230   6.414 -52.800  1.00  1.320          H  
ATOM  43001 3HD1 LEU C2704      43.572   5.968 -53.119  1.00  1.320          H  
ATOM  43002 1HD2 LEU C2704      43.518   7.089 -56.053  1.00  1.320          H  
ATOM  43003 2HD2 LEU C2704      42.234   7.412 -54.871  1.00  1.320          H  
ATOM  43004 3HD2 LEU C2704      43.080   8.751 -55.642  1.00  1.320          H  
ATOM  43005  N   PHE C2705      41.829  11.023 -51.959  1.00  0.710          N  
ATOM  43006  CA  PHE C2705      41.200  11.822 -50.919  1.00  0.650          C  
ATOM  43007  C   PHE C2705      41.414  11.367 -49.473  1.00  0.640          C  
ATOM  43008  O   PHE C2705      41.254  10.190 -49.141  1.00  0.710          O  
ATOM  43009  CB  PHE C2705      39.703  11.895 -51.179  1.00  0.930          C  
ATOM  43010  CG  PHE C2705      39.002  12.799 -50.245  1.00  0.930          C  
ATOM  43011  CD1 PHE C2705      39.099  14.156 -50.425  1.00  0.930          C  
ATOM  43012  CD2 PHE C2705      38.242  12.316 -49.192  1.00  0.930          C  
ATOM  43013  CE1 PHE C2705      38.461  15.011 -49.594  1.00  0.930          C  
ATOM  43014  CE2 PHE C2705      37.596  13.189 -48.357  1.00  0.930          C  
ATOM  43015  CZ  PHE C2705      37.714  14.545 -48.571  1.00  0.930          C  
ATOM  43016  H   PHE C2705      41.247  10.533 -52.647  1.00  0.850          H  
ATOM  43017  HA  PHE C2705      41.607  12.829 -51.005  1.00  0.780          H  
ATOM  43018 1HB  PHE C2705      39.518  12.239 -52.199  1.00  1.120          H  
ATOM  43019 2HB  PHE C2705      39.265  10.900 -51.095  1.00  1.120          H  
ATOM  43020  HD1 PHE C2705      39.689  14.544 -51.252  1.00  1.120          H  
ATOM  43021  HD2 PHE C2705      38.158  11.237 -49.037  1.00  1.120          H  
ATOM  43022  HE1 PHE C2705      38.535  16.070 -49.756  1.00  1.120          H  
ATOM  43023  HE2 PHE C2705      36.992  12.812 -47.538  1.00  1.120          H  
ATOM  43024  HZ  PHE C2705      37.211  15.255 -47.942  1.00  1.120          H  
ATOM  43025  N   ILE C2706      41.731  12.341 -48.613  1.00  0.590          N  
ATOM  43026  CA  ILE C2706      41.867  12.160 -47.173  1.00  0.590          C  
ATOM  43027  C   ILE C2706      40.891  13.161 -46.530  1.00  0.560          C  
ATOM  43028  O   ILE C2706      40.989  14.354 -46.823  1.00  0.530          O  
ATOM  43029  CB  ILE C2706      43.319  12.445 -46.686  1.00  0.830          C  
ATOM  43030  CG1 ILE C2706      44.311  11.472 -47.412  1.00  0.830          C  
ATOM  43031  CG2 ILE C2706      43.416  12.299 -45.118  1.00  0.830          C  
ATOM  43032  CD1 ILE C2706      45.827  11.746 -47.177  1.00  0.830          C  
ATOM  43033  H   ILE C2706      41.878  13.268 -48.988  1.00  0.710          H  
ATOM  43034  HA  ILE C2706      41.605  11.138 -46.923  1.00  0.710          H  
ATOM  43035  HB  ILE C2706      43.596  13.460 -46.963  1.00  0.990          H  
ATOM  43036 1HG1 ILE C2706      44.077  10.470 -47.103  1.00  0.990          H  
ATOM  43037 2HG1 ILE C2706      44.135  11.538 -48.489  1.00  0.990          H  
ATOM  43038 1HG2 ILE C2706      44.425  12.514 -44.775  1.00  0.990          H  
ATOM  43039 2HG2 ILE C2706      42.733  12.990 -44.627  1.00  0.990          H  
ATOM  43040 3HG2 ILE C2706      43.158  11.283 -44.826  1.00  0.990          H  
ATOM  43041 1HD1 ILE C2706      46.416  11.012 -47.734  1.00  0.990          H  
ATOM  43042 2HD1 ILE C2706      46.088  12.734 -47.511  1.00  0.990          H  
ATOM  43043 3HD1 ILE C2706      46.075  11.670 -46.130  1.00  0.990          H  
ATOM  43044  N   PRO C2707      39.973  12.763 -45.622  1.00  0.560          N  
ATOM  43045  CA  PRO C2707      38.983  13.646 -45.003  1.00  0.540          C  
ATOM  43046  C   PRO C2707      39.566  14.513 -43.893  1.00  0.520          C  
ATOM  43047  O   PRO C2707      39.118  14.481 -42.745  1.00  0.520          O  
ATOM  43048  CB  PRO C2707      37.961  12.639 -44.463  1.00  0.810          C  
ATOM  43049  CG  PRO C2707      38.789  11.432 -44.104  1.00  0.810          C  
ATOM  43050  CD  PRO C2707      39.878  11.357 -45.184  1.00  0.810          C  
ATOM  43051  HA  PRO C2707      38.543  14.279 -45.780  1.00  0.650          H  
ATOM  43052 1HB  PRO C2707      37.435  13.067 -43.597  1.00  0.970          H  
ATOM  43053 2HB  PRO C2707      37.198  12.426 -45.218  1.00  0.970          H  
ATOM  43054 1HG  PRO C2707      39.207  11.576 -43.102  1.00  0.970          H  
ATOM  43055 2HG  PRO C2707      38.162  10.530 -44.056  1.00  0.970          H  
ATOM  43056 1HD  PRO C2707      40.814  11.016 -44.716  1.00  0.970          H  
ATOM  43057 2HD  PRO C2707      39.553  10.707 -46.012  1.00  0.970          H  
ATOM  43058  N   VAL C2708      40.528  15.339 -44.282  1.00  0.500          N  
ATOM  43059  CA  VAL C2708      41.305  16.187 -43.382  1.00  0.490          C  
ATOM  43060  C   VAL C2708      40.480  17.202 -42.617  1.00  0.460          C  
ATOM  43061  O   VAL C2708      40.893  17.685 -41.568  1.00  0.460          O  
ATOM  43062  CB  VAL C2708      42.392  16.921 -44.157  1.00  0.690          C  
ATOM  43063  CG1 VAL C2708      43.321  15.958 -44.761  1.00  0.690          C  
ATOM  43064  CG2 VAL C2708      41.792  17.771 -45.206  1.00  0.690          C  
ATOM  43065  H   VAL C2708      40.761  15.309 -45.273  1.00  0.600          H  
ATOM  43066  HA  VAL C2708      41.805  15.547 -42.670  1.00  0.590          H  
ATOM  43067  HB  VAL C2708      42.946  17.518 -43.478  1.00  0.830          H  
ATOM  43068 1HG1 VAL C2708      44.080  16.516 -45.274  1.00  0.830          H  
ATOM  43069 2HG1 VAL C2708      43.748  15.356 -43.981  1.00  0.830          H  
ATOM  43070 3HG1 VAL C2708      42.809  15.327 -45.459  1.00  0.830          H  
ATOM  43071 1HG2 VAL C2708      42.579  18.288 -45.737  1.00  0.830          H  
ATOM  43072 2HG2 VAL C2708      41.234  17.152 -45.902  1.00  0.830          H  
ATOM  43073 3HG2 VAL C2708      41.132  18.498 -44.760  1.00  0.830          H  
ATOM  43074  N   PHE C2709      39.298  17.495 -43.123  1.00  0.450          N  
ATOM  43075  CA  PHE C2709      38.372  18.446 -42.540  1.00  0.440          C  
ATOM  43076  C   PHE C2709      37.852  18.005 -41.172  1.00  0.430          C  
ATOM  43077  O   PHE C2709      37.344  18.811 -40.388  1.00  0.420          O  
ATOM  43078  CB  PHE C2709      37.218  18.674 -43.503  1.00  0.620          C  
ATOM  43079  CG  PHE C2709      36.439  17.444 -43.822  1.00  0.620          C  
ATOM  43080  CD1 PHE C2709      35.416  17.016 -42.999  1.00  0.620          C  
ATOM  43081  CD2 PHE C2709      36.708  16.711 -44.970  1.00  0.620          C  
ATOM  43082  CE1 PHE C2709      34.693  15.891 -43.307  1.00  0.620          C  
ATOM  43083  CE2 PHE C2709      35.968  15.589 -45.257  1.00  0.620          C  
ATOM  43084  CZ  PHE C2709      34.971  15.185 -44.425  1.00  0.620          C  
ATOM  43085  H   PHE C2709      39.047  17.021 -43.976  1.00  0.540          H  
ATOM  43086  HA  PHE C2709      38.901  19.392 -42.415  1.00  0.530          H  
ATOM  43087 1HB  PHE C2709      36.532  19.388 -43.071  1.00  0.740          H  
ATOM  43088 2HB  PHE C2709      37.593  19.100 -44.434  1.00  0.740          H  
ATOM  43089  HD1 PHE C2709      35.183  17.579 -42.097  1.00  0.740          H  
ATOM  43090  HD2 PHE C2709      37.502  17.032 -45.649  1.00  0.740          H  
ATOM  43091  HE1 PHE C2709      33.894  15.558 -42.658  1.00  0.740          H  
ATOM  43092  HE2 PHE C2709      36.163  15.013 -46.140  1.00  0.740          H  
ATOM  43093  HZ  PHE C2709      34.391  14.295 -44.660  1.00  0.740          H  
ATOM  43094  N   LEU C2710      38.062  16.740 -40.820  1.00  0.450          N  
ATOM  43095  CA  LEU C2710      37.624  16.241 -39.525  1.00  0.460          C  
ATOM  43096  C   LEU C2710      38.540  16.794 -38.421  1.00  0.440          C  
ATOM  43097  O   LEU C2710      38.196  16.767 -37.225  1.00  0.450          O  
ATOM  43098  CB  LEU C2710      37.663  14.709 -39.516  1.00  0.640          C  
ATOM  43099  CG  LEU C2710      36.712  13.966 -40.487  1.00  0.640          C  
ATOM  43100  CD1 LEU C2710      37.072  12.475 -40.476  1.00  0.640          C  
ATOM  43101  CD2 LEU C2710      35.260  14.169 -40.072  1.00  0.640          C  
ATOM  43102  H   LEU C2710      38.491  16.097 -41.496  1.00  0.540          H  
ATOM  43103  HA  LEU C2710      36.614  16.592 -39.336  1.00  0.550          H  
ATOM  43104 1HB  LEU C2710      38.652  14.388 -39.736  1.00  0.770          H  
ATOM  43105 2HB  LEU C2710      37.427  14.386 -38.518  1.00  0.770          H  
ATOM  43106  HG  LEU C2710      36.854  14.347 -41.500  1.00  0.770          H  
ATOM  43107 1HD1 LEU C2710      36.425  11.939 -41.169  1.00  0.770          H  
ATOM  43108 2HD1 LEU C2710      38.116  12.357 -40.791  1.00  0.770          H  
ATOM  43109 3HD1 LEU C2710      36.948  12.068 -39.479  1.00  0.770          H  
ATOM  43110 1HD2 LEU C2710      34.612  13.636 -40.766  1.00  0.770          H  
ATOM  43111 2HD2 LEU C2710      35.108  13.784 -39.063  1.00  0.770          H  
ATOM  43112 3HD2 LEU C2710      35.011  15.222 -40.096  1.00  0.770          H  
ATOM  43113  N   ASN C2711      39.652  17.417 -38.834  1.00  0.440          N  
ATOM  43114  CA  ASN C2711      40.586  18.012 -37.911  1.00  0.440          C  
ATOM  43115  C   ASN C2711      39.954  19.185 -37.178  1.00  0.420          C  
ATOM  43116  O   ASN C2711      40.510  19.649 -36.185  1.00  0.420          O  
ATOM  43117  CB  ASN C2711      41.866  18.407 -38.600  1.00  0.620          C  
ATOM  43118  CG  ASN C2711      42.715  17.205 -38.954  1.00  0.620          C  
ATOM  43119  OD1 ASN C2711      42.545  16.080 -38.458  1.00  0.620          O  
ATOM  43120  ND2 ASN C2711      43.641  17.433 -39.802  1.00  0.620          N  
ATOM  43121  H   ASN C2711      39.882  17.451 -39.832  1.00  0.530          H  
ATOM  43122  HA  ASN C2711      40.833  17.270 -37.161  1.00  0.530          H  
ATOM  43123 1HB  ASN C2711      41.631  18.946 -39.515  1.00  0.740          H  
ATOM  43124 2HB  ASN C2711      42.436  19.084 -37.973  1.00  0.740          H  
ATOM  43125 1HD2 ASN C2711      44.265  16.708 -40.089  1.00  0.740          H  
ATOM  43126 2HD2 ASN C2711      43.732  18.350 -40.179  1.00  0.740          H  
ATOM  43127  N   CYS C2712      38.805  19.686 -37.655  1.00  0.410          N  
ATOM  43128  CA  CYS C2712      38.119  20.754 -36.945  1.00  0.400          C  
ATOM  43129  C   CYS C2712      37.715  20.259 -35.566  1.00  0.410          C  
ATOM  43130  O   CYS C2712      37.825  20.986 -34.578  1.00  0.390          O  
ATOM  43131  CB  CYS C2712      36.873  21.212 -37.696  1.00  0.560          C  
ATOM  43132  SG  CYS C2712      36.049  22.697 -36.998  1.00  0.560          S  
ATOM  43133  H   CYS C2712      38.393  19.308 -38.506  1.00  0.490          H  
ATOM  43134  HA  CYS C2712      38.800  21.600 -36.836  1.00  0.480          H  
ATOM  43135 1HB  CYS C2712      37.150  21.434 -38.722  1.00  0.680          H  
ATOM  43136 2HB  CYS C2712      36.146  20.400 -37.726  1.00  0.680          H  
ATOM  43137  N   TRP C2713      37.203  19.015 -35.505  1.00  0.420          N  
ATOM  43138  CA  TRP C2713      36.759  18.450 -34.244  1.00  0.430          C  
ATOM  43139  C   TRP C2713      37.968  18.369 -33.349  1.00  0.430          C  
ATOM  43140  O   TRP C2713      37.902  18.657 -32.155  1.00  0.430          O  
ATOM  43141  CB  TRP C2713      36.160  17.054 -34.392  1.00  0.600          C  
ATOM  43142  CG  TRP C2713      35.565  16.524 -33.087  1.00  0.600          C  
ATOM  43143  CD1 TRP C2713      34.267  16.650 -32.699  1.00  0.600          C  
ATOM  43144  CD2 TRP C2713      36.236  15.839 -31.992  1.00  0.600          C  
ATOM  43145  NE1 TRP C2713      34.086  16.082 -31.461  1.00  0.600          N  
ATOM  43146  CE2 TRP C2713      35.279  15.586 -31.019  1.00  0.600          C  
ATOM  43147  CE3 TRP C2713      37.535  15.443 -31.766  1.00  0.600          C  
ATOM  43148  CZ2 TRP C2713      35.594  14.940 -29.835  1.00  0.600          C  
ATOM  43149  CZ3 TRP C2713      37.848  14.815 -30.596  1.00  0.600          C  
ATOM  43150  CH2 TRP C2713      36.913  14.562 -29.652  1.00  0.600          C  
ATOM  43151  H   TRP C2713      37.178  18.441 -36.347  1.00  0.500          H  
ATOM  43152  HA  TRP C2713      36.022  19.113 -33.792  1.00  0.520          H  
ATOM  43153 1HB  TRP C2713      35.378  17.073 -35.148  1.00  0.720          H  
ATOM  43154 2HB  TRP C2713      36.927  16.371 -34.734  1.00  0.720          H  
ATOM  43155  HD1 TRP C2713      33.487  17.131 -33.285  1.00  0.720          H  
ATOM  43156  HE1 TRP C2713      33.222  16.042 -30.943  1.00  0.720          H  
ATOM  43157  HE3 TRP C2713      38.289  15.633 -32.505  1.00  0.720          H  
ATOM  43158  HZ2 TRP C2713      34.849  14.736 -29.066  1.00  0.720          H  
ATOM  43159  HZ3 TRP C2713      38.869  14.533 -30.438  1.00  0.720          H  
ATOM  43160  HH2 TRP C2713      37.213  14.058 -28.733  1.00  0.720          H  
ATOM  43161  N   LEU C2714      39.076  17.909 -33.917  1.00  0.430          N  
ATOM  43162  CA  LEU C2714      40.283  17.782 -33.123  1.00  0.420          C  
ATOM  43163  C   LEU C2714      40.768  19.139 -32.617  1.00  0.400          C  
ATOM  43164  O   LEU C2714      41.249  19.227 -31.483  1.00  0.400          O  
ATOM  43165  CB  LEU C2714      41.344  17.061 -33.929  1.00  0.590          C  
ATOM  43166  CG  LEU C2714      41.028  15.577 -34.209  1.00  0.590          C  
ATOM  43167  CD1 LEU C2714      42.001  15.039 -35.201  1.00  0.590          C  
ATOM  43168  CD2 LEU C2714      41.129  14.772 -32.911  1.00  0.590          C  
ATOM  43169  H   LEU C2714      39.042  17.656 -34.911  1.00  0.520          H  
ATOM  43170  HA  LEU C2714      40.046  17.200 -32.245  1.00  0.500          H  
ATOM  43171 1HB  LEU C2714      41.482  17.578 -34.871  1.00  0.710          H  
ATOM  43172 2HB  LEU C2714      42.273  17.103 -33.374  1.00  0.710          H  
ATOM  43173  HG  LEU C2714      40.025  15.487 -34.630  1.00  0.710          H  
ATOM  43174 1HD1 LEU C2714      41.767  14.011 -35.398  1.00  0.710          H  
ATOM  43175 2HD1 LEU C2714      41.938  15.593 -36.112  1.00  0.710          H  
ATOM  43176 3HD1 LEU C2714      42.995  15.111 -34.806  1.00  0.710          H  
ATOM  43177 1HD2 LEU C2714      40.926  13.736 -33.121  1.00  0.710          H  
ATOM  43178 2HD2 LEU C2714      42.137  14.863 -32.506  1.00  0.710          H  
ATOM  43179 3HD2 LEU C2714      40.442  15.104 -32.174  1.00  0.710          H  
ATOM  43180  N   ALA C2715      40.660  20.196 -33.436  1.00  0.380          N  
ATOM  43181  CA  ALA C2715      41.032  21.525 -32.969  1.00  0.360          C  
ATOM  43182  C   ALA C2715      40.130  21.913 -31.789  1.00  0.360          C  
ATOM  43183  O   ALA C2715      40.611  22.428 -30.778  1.00  0.360          O  
ATOM  43184  CB  ALA C2715      40.915  22.548 -34.089  1.00  0.510          C  
ATOM  43185  H   ALA C2715      40.354  20.056 -34.401  1.00  0.460          H  
ATOM  43186  HA  ALA C2715      42.065  21.492 -32.623  1.00  0.430          H  
ATOM  43187 1HB  ALA C2715      41.210  23.527 -33.727  1.00  0.610          H  
ATOM  43188 2HB  ALA C2715      41.553  22.266 -34.915  1.00  0.610          H  
ATOM  43189 3HB  ALA C2715      39.883  22.584 -34.434  1.00  0.610          H  
ATOM  43190  N   LYS C2716      38.830  21.601 -31.885  1.00  0.370          N  
ATOM  43191  CA  LYS C2716      37.897  21.877 -30.801  1.00  0.390          C  
ATOM  43192  C   LYS C2716      38.329  21.153 -29.538  1.00  0.390          C  
ATOM  43193  O   LYS C2716      38.300  21.730 -28.453  1.00  0.390          O  
ATOM  43194  CB  LYS C2716      36.481  21.474 -31.174  1.00  0.540          C  
ATOM  43195  CG  LYS C2716      35.445  21.750 -30.100  1.00  0.540          C  
ATOM  43196  CD  LYS C2716      34.075  21.458 -30.629  1.00  0.540          C  
ATOM  43197  CE  LYS C2716      33.651  19.959 -30.512  1.00  0.540          C  
ATOM  43198  NZ  LYS C2716      33.068  19.617 -29.153  1.00  0.540          N  
ATOM  43199  H   LYS C2716      38.475  21.214 -32.768  1.00  0.440          H  
ATOM  43200  HA  LYS C2716      37.909  22.947 -30.600  1.00  0.470          H  
ATOM  43201 1HB  LYS C2716      36.188  21.996 -32.087  1.00  0.650          H  
ATOM  43202 2HB  LYS C2716      36.453  20.421 -31.390  1.00  0.650          H  
ATOM  43203 1HG  LYS C2716      35.633  21.125 -29.221  1.00  0.650          H  
ATOM  43204 2HG  LYS C2716      35.499  22.795 -29.796  1.00  0.650          H  
ATOM  43205 1HD  LYS C2716      33.378  22.066 -30.067  1.00  0.650          H  
ATOM  43206 2HD  LYS C2716      34.027  21.758 -31.679  1.00  0.650          H  
ATOM  43207 1HE  LYS C2716      32.899  19.760 -31.273  1.00  0.650          H  
ATOM  43208 2HE  LYS C2716      34.513  19.315 -30.692  1.00  0.650          H  
ATOM  43209 1HZ  LYS C2716      32.781  18.650 -29.144  1.00  0.650          H  
ATOM  43210 2HZ  LYS C2716      33.740  19.771 -28.369  1.00  0.650          H  
ATOM  43211 3HZ  LYS C2716      32.247  20.215 -29.009  1.00  0.650          H  
ATOM  43212  N   HIS C2717      38.708  19.890 -29.682  1.00  0.400          N  
ATOM  43213  CA  HIS C2717      39.159  19.075 -28.574  1.00  0.400          C  
ATOM  43214  C   HIS C2717      40.394  19.709 -27.928  1.00  0.380          C  
ATOM  43215  O   HIS C2717      40.492  19.772 -26.695  1.00  0.390          O  
ATOM  43216  CB  HIS C2717      39.418  17.666 -29.064  1.00  0.560          C  
ATOM  43217  CG  HIS C2717      39.801  16.722 -28.037  1.00  0.560          C  
ATOM  43218  ND1 HIS C2717      38.934  16.317 -27.039  1.00  0.560          N  
ATOM  43219  CD2 HIS C2717      40.943  16.043 -27.853  1.00  0.560          C  
ATOM  43220  CE1 HIS C2717      39.536  15.429 -26.281  1.00  0.560          C  
ATOM  43221  NE2 HIS C2717      40.752  15.216 -26.773  1.00  0.560          N  
ATOM  43222  H   HIS C2717      38.639  19.471 -30.615  1.00  0.480          H  
ATOM  43223  HA  HIS C2717      38.375  19.024 -27.819  1.00  0.480          H  
ATOM  43224 1HB  HIS C2717      38.521  17.308 -29.553  1.00  0.670          H  
ATOM  43225 2HB  HIS C2717      40.203  17.679 -29.807  1.00  0.670          H  
ATOM  43226  HD1 HIS C2717      38.121  16.835 -26.733  1.00  0.670          H  
ATOM  43227  HD2 HIS C2717      41.886  16.023 -28.401  1.00  0.670          H  
ATOM  43228  HE1 HIS C2717      39.015  14.984 -25.436  1.00  0.670          H  
ATOM  43229  N   ALA C2718      41.361  20.152 -28.750  1.00  0.360          N  
ATOM  43230  CA  ALA C2718      42.539  20.809 -28.202  1.00  0.350          C  
ATOM  43231  C   ALA C2718      42.117  22.042 -27.412  1.00  0.350          C  
ATOM  43232  O   ALA C2718      42.638  22.275 -26.322  1.00  0.340          O  
ATOM  43233  CB  ALA C2718      43.512  21.202 -29.309  1.00  0.490          C  
ATOM  43234  H   ALA C2718      41.271  20.001 -29.760  1.00  0.430          H  
ATOM  43235  HA  ALA C2718      43.030  20.117 -27.520  1.00  0.420          H  
ATOM  43236 1HB  ALA C2718      44.392  21.684 -28.876  1.00  0.590          H  
ATOM  43237 2HB  ALA C2718      43.815  20.312 -29.857  1.00  0.590          H  
ATOM  43238 3HB  ALA C2718      43.025  21.882 -29.982  1.00  0.590          H  
ATOM  43239  N   LEU C2719      41.128  22.786 -27.916  1.00  0.360          N  
ATOM  43240  CA  LEU C2719      40.647  23.961 -27.218  1.00  0.400          C  
ATOM  43241  C   LEU C2719      40.004  23.576 -25.894  1.00  0.380          C  
ATOM  43242  O   LEU C2719      40.279  24.197 -24.868  1.00  0.390          O  
ATOM  43243  CB  LEU C2719      39.693  24.744 -28.117  1.00  0.540          C  
ATOM  43244  CG  LEU C2719      39.098  26.040 -27.583  1.00  0.540          C  
ATOM  43245  CD1 LEU C2719      40.193  27.054 -27.237  1.00  0.540          C  
ATOM  43246  CD2 LEU C2719      38.187  26.592 -28.631  1.00  0.540          C  
ATOM  43247  H   LEU C2719      40.766  22.559 -28.849  1.00  0.430          H  
ATOM  43248  HA  LEU C2719      41.496  24.576 -26.995  1.00  0.480          H  
ATOM  43249 1HB  LEU C2719      40.219  24.975 -29.025  1.00  0.650          H  
ATOM  43250 2HB  LEU C2719      38.864  24.100 -28.371  1.00  0.650          H  
ATOM  43251  HG  LEU C2719      38.532  25.833 -26.701  1.00  0.650          H  
ATOM  43252 1HD1 LEU C2719      39.728  27.969 -26.869  1.00  0.650          H  
ATOM  43253 2HD1 LEU C2719      40.842  26.658 -26.462  1.00  0.650          H  
ATOM  43254 3HD1 LEU C2719      40.780  27.279 -28.128  1.00  0.650          H  
ATOM  43255 1HD2 LEU C2719      37.737  27.504 -28.276  1.00  0.650          H  
ATOM  43256 2HD2 LEU C2719      38.752  26.800 -29.542  1.00  0.650          H  
ATOM  43257 3HD2 LEU C2719      37.413  25.859 -28.842  1.00  0.650          H  
ATOM  43258  N   GLU C2720      39.208  22.511 -25.871  1.00  0.390          N  
ATOM  43259  CA  GLU C2720      38.579  22.108 -24.621  1.00  0.420          C  
ATOM  43260  C   GLU C2720      39.654  21.809 -23.568  1.00  0.420          C  
ATOM  43261  O   GLU C2720      39.533  22.252 -22.420  1.00  0.440          O  
ATOM  43262  CB  GLU C2720      37.715  20.863 -24.858  1.00  0.580          C  
ATOM  43263  CG  GLU C2720      36.448  21.102 -25.693  1.00  0.580          C  
ATOM  43264  CD  GLU C2720      35.777  19.818 -26.133  1.00  0.580          C  
ATOM  43265  OE1 GLU C2720      36.327  18.776 -25.862  1.00  0.580          O  
ATOM  43266  OE2 GLU C2720      34.713  19.882 -26.734  1.00  0.580          O  
ATOM  43267  H   GLU C2720      38.985  22.034 -26.749  1.00  0.470          H  
ATOM  43268  HA  GLU C2720      37.953  22.924 -24.265  1.00  0.500          H  
ATOM  43269 1HB  GLU C2720      38.310  20.106 -25.363  1.00  0.690          H  
ATOM  43270 2HB  GLU C2720      37.410  20.450 -23.898  1.00  0.690          H  
ATOM  43271 1HG  GLU C2720      35.750  21.655 -25.096  1.00  0.690          H  
ATOM  43272 2HG  GLU C2720      36.688  21.705 -26.560  1.00  0.690          H  
ATOM  43273  N   ASN C2721      40.751  21.152 -23.971  1.00  0.410          N  
ATOM  43274  CA  ASN C2721      41.820  20.879 -23.018  1.00  0.430          C  
ATOM  43275  C   ASN C2721      42.555  22.164 -22.592  1.00  0.420          C  
ATOM  43276  O   ASN C2721      42.891  22.329 -21.411  1.00  0.460          O  
ATOM  43277  CB  ASN C2721      42.774  19.855 -23.585  1.00  0.590          C  
ATOM  43278  CG  ASN C2721      42.178  18.467 -23.601  1.00  0.590          C  
ATOM  43279  OD1 ASN C2721      41.253  18.145 -22.838  1.00  0.590          O  
ATOM  43280  ND2 ASN C2721      42.687  17.635 -24.469  1.00  0.590          N  
ATOM  43281  H   ASN C2721      40.780  20.781 -24.931  1.00  0.490          H  
ATOM  43282  HA  ASN C2721      41.366  20.461 -22.124  1.00  0.520          H  
ATOM  43283 1HB  ASN C2721      43.039  20.138 -24.608  1.00  0.710          H  
ATOM  43284 2HB  ASN C2721      43.686  19.842 -22.994  1.00  0.710          H  
ATOM  43285 1HD2 ASN C2721      42.328  16.700 -24.536  1.00  0.710          H  
ATOM  43286 2HD2 ASN C2721      43.423  17.926 -25.076  1.00  0.710          H  
ATOM  43287  N   MET C2722      42.776  23.100 -23.533  1.00  0.380          N  
ATOM  43288  CA  MET C2722      43.445  24.361 -23.198  1.00  0.380          C  
ATOM  43289  C   MET C2722      42.646  25.146 -22.198  1.00  0.410          C  
ATOM  43290  O   MET C2722      43.202  25.718 -21.262  1.00  0.450          O  
ATOM  43291  CB  MET C2722      43.669  25.219 -24.436  1.00  0.530          C  
ATOM  43292  CG  MET C2722      44.694  24.668 -25.322  1.00  0.530          C  
ATOM  43293  SD  MET C2722      45.197  25.701 -26.646  1.00  0.530          S  
ATOM  43294  CE  MET C2722      43.900  25.668 -27.837  1.00  0.530          C  
ATOM  43295  H   MET C2722      42.523  22.893 -24.507  1.00  0.460          H  
ATOM  43296  HA  MET C2722      44.394  24.145 -22.732  1.00  0.460          H  
ATOM  43297 1HB  MET C2722      42.739  25.293 -24.988  1.00  0.640          H  
ATOM  43298 2HB  MET C2722      43.963  26.224 -24.140  1.00  0.640          H  
ATOM  43299 1HG  MET C2722      45.552  24.470 -24.726  1.00  0.640          H  
ATOM  43300 2HG  MET C2722      44.357  23.744 -25.729  1.00  0.640          H  
ATOM  43301 1HE  MET C2722      44.181  26.280 -28.691  1.00  0.640          H  
ATOM  43302 2HE  MET C2722      43.722  24.643 -28.156  1.00  0.640          H  
ATOM  43303 3HE  MET C2722      43.014  26.081 -27.402  1.00  0.640          H  
ATOM  43304  N   ILE C2723      41.341  25.170 -22.404  1.00  0.420          N  
ATOM  43305  CA  ILE C2723      40.418  25.846 -21.526  1.00  0.470          C  
ATOM  43306  C   ILE C2723      40.357  25.257 -20.160  1.00  0.510          C  
ATOM  43307  O   ILE C2723      40.488  25.969 -19.164  1.00  0.550          O  
ATOM  43308  CB  ILE C2723      39.006  25.825 -22.124  1.00  0.640          C  
ATOM  43309  CG1 ILE C2723      38.960  26.778 -23.349  1.00  0.640          C  
ATOM  43310  CG2 ILE C2723      37.936  26.024 -21.075  1.00  0.640          C  
ATOM  43311  CD1 ILE C2723      37.736  26.652 -24.188  1.00  0.640          C  
ATOM  43312  H   ILE C2723      40.976  24.693 -23.233  1.00  0.500          H  
ATOM  43313  HA  ILE C2723      40.736  26.881 -21.437  1.00  0.560          H  
ATOM  43314  HB  ILE C2723      38.847  24.832 -22.545  1.00  0.770          H  
ATOM  43315 1HG1 ILE C2723      39.030  27.809 -22.999  1.00  0.770          H  
ATOM  43316 2HG1 ILE C2723      39.822  26.570 -23.980  1.00  0.770          H  
ATOM  43317 1HG2 ILE C2723      36.981  25.929 -21.544  1.00  0.770          H  
ATOM  43318 2HG2 ILE C2723      37.969  25.284 -20.291  1.00  0.770          H  
ATOM  43319 3HG2 ILE C2723      38.060  26.983 -20.638  1.00  0.770          H  
ATOM  43320 1HD1 ILE C2723      37.802  27.338 -25.017  1.00  0.770          H  
ATOM  43321 2HD1 ILE C2723      37.671  25.634 -24.564  1.00  0.770          H  
ATOM  43322 3HD1 ILE C2723      36.850  26.887 -23.611  1.00  0.770          H  
ATOM  43323  N   ASN C2724      40.176  23.954 -20.101  1.00  0.510          N  
ATOM  43324  CA  ASN C2724      40.007  23.301 -18.840  1.00  0.560          C  
ATOM  43325  C   ASN C2724      41.251  23.334 -17.972  1.00  0.560          C  
ATOM  43326  O   ASN C2724      41.168  23.268 -16.748  1.00  0.540          O  
ATOM  43327  CB  ASN C2724      39.465  21.929 -19.059  1.00  0.760          C  
ATOM  43328  CG  ASN C2724      38.017  21.938 -19.472  1.00  0.760          C  
ATOM  43329  OD1 ASN C2724      37.254  22.876 -19.194  1.00  0.760          O  
ATOM  43330  ND2 ASN C2724      37.612  20.894 -20.145  1.00  0.760          N  
ATOM  43331  H   ASN C2724      40.083  23.418 -20.968  1.00  0.610          H  
ATOM  43332  HA  ASN C2724      39.248  23.857 -18.307  1.00  0.670          H  
ATOM  43333 1HB  ASN C2724      40.053  21.406 -19.815  1.00  0.920          H  
ATOM  43334 2HB  ASN C2724      39.552  21.409 -18.145  1.00  0.920          H  
ATOM  43335 1HD2 ASN C2724      36.664  20.833 -20.455  1.00  0.920          H  
ATOM  43336 2HD2 ASN C2724      38.254  20.155 -20.350  1.00  0.920          H  
ATOM  43337  N   ASP C2725      42.425  23.494 -18.567  1.00  0.590          N  
ATOM  43338  CA  ASP C2725      43.641  23.570 -17.776  1.00  0.610          C  
ATOM  43339  C   ASP C2725      43.662  24.852 -16.909  1.00  0.590          C  
ATOM  43340  O   ASP C2725      44.391  24.943 -15.921  1.00  0.640          O  
ATOM  43341  CB  ASP C2725      44.850  23.485 -18.696  1.00  0.850          C  
ATOM  43342  CG  ASP C2725      46.157  23.054 -17.999  1.00  0.850          C  
ATOM  43343  OD1 ASP C2725      46.155  22.042 -17.328  1.00  0.850          O  
ATOM  43344  OD2 ASP C2725      47.156  23.712 -18.167  1.00  0.850          O  
ATOM  43345  H   ASP C2725      42.508  23.471 -19.590  1.00  0.710          H  
ATOM  43346  HA  ASP C2725      43.669  22.712 -17.108  1.00  0.730          H  
ATOM  43347 1HB  ASP C2725      44.627  22.778 -19.500  1.00  1.020          H  
ATOM  43348 2HB  ASP C2725      44.996  24.463 -19.167  1.00  1.020          H  
ATOM  43349  N   PHE C2726      42.791  25.825 -17.192  1.00  0.560          N  
ATOM  43350  CA  PHE C2726      42.788  27.027 -16.379  1.00  0.570          C  
ATOM  43351  C   PHE C2726      41.980  26.803 -15.104  1.00  0.600          C  
ATOM  43352  O   PHE C2726      42.006  27.630 -14.182  1.00  0.670          O  
ATOM  43353  CB  PHE C2726      42.249  28.218 -17.167  1.00  0.790          C  
ATOM  43354  CG  PHE C2726      43.205  28.708 -18.228  1.00  0.790          C  
ATOM  43355  CD1 PHE C2726      43.083  28.292 -19.537  1.00  0.790          C  
ATOM  43356  CD2 PHE C2726      44.230  29.595 -17.910  1.00  0.790          C  
ATOM  43357  CE1 PHE C2726      43.950  28.737 -20.509  1.00  0.790          C  
ATOM  43358  CE2 PHE C2726      45.100  30.045 -18.886  1.00  0.790          C  
ATOM  43359  CZ  PHE C2726      44.954  29.613 -20.185  1.00  0.790          C  
ATOM  43360  H   PHE C2726      42.135  25.749 -17.977  1.00  0.670          H  
ATOM  43361  HA  PHE C2726      43.817  27.253 -16.096  1.00  0.680          H  
ATOM  43362 1HB  PHE C2726      41.314  27.930 -17.655  1.00  0.950          H  
ATOM  43363 2HB  PHE C2726      42.031  29.040 -16.491  1.00  0.950          H  
ATOM  43364  HD1 PHE C2726      42.293  27.599 -19.800  1.00  0.950          H  
ATOM  43365  HD2 PHE C2726      44.343  29.937 -16.879  1.00  0.950          H  
ATOM  43366  HE1 PHE C2726      43.834  28.388 -21.535  1.00  0.950          H  
ATOM  43367  HE2 PHE C2726      45.898  30.741 -18.629  1.00  0.950          H  
ATOM  43368  HZ  PHE C2726      45.632  29.964 -20.954  1.00  0.950          H  
ATOM  43369  N   HIS C2727      41.365  25.618 -14.970  1.00  0.580          N  
ATOM  43370  CA  HIS C2727      40.585  25.329 -13.784  1.00  0.620          C  
ATOM  43371  C   HIS C2727      41.525  24.831 -12.697  1.00  0.620          C  
ATOM  43372  O   HIS C2727      41.092  24.503 -11.600  1.00  0.670          O  
ATOM  43373  CB  HIS C2727      39.477  24.274 -13.993  1.00  0.850          C  
ATOM  43374  CG  HIS C2727      38.369  24.612 -14.931  1.00  0.850          C  
ATOM  43375  ND1 HIS C2727      37.560  25.724 -14.803  1.00  0.850          N  
ATOM  43376  CD2 HIS C2727      37.895  23.921 -15.980  1.00  0.850          C  
ATOM  43377  CE1 HIS C2727      36.667  25.714 -15.779  1.00  0.850          C  
ATOM  43378  NE2 HIS C2727      36.851  24.630 -16.501  1.00  0.850          N  
ATOM  43379  H   HIS C2727      41.392  24.919 -15.715  1.00  0.700          H  
ATOM  43380  HA  HIS C2727      40.107  26.240 -13.425  1.00  0.740          H  
ATOM  43381 1HB  HIS C2727      39.919  23.404 -14.413  1.00  1.020          H  
ATOM  43382 2HB  HIS C2727      39.044  23.991 -13.034  1.00  1.020          H  
ATOM  43383  HD2 HIS C2727      38.283  22.971 -16.344  1.00  1.020          H  
ATOM  43384  HE1 HIS C2727      35.907  26.460 -15.954  1.00  1.020          H  
ATOM  43385  HE2 HIS C2727      36.312  24.346 -17.317  1.00  1.020          H  
ATOM  43386  N   ARG C2728      42.841  24.832 -12.950  1.00  0.570          N  
ATOM  43387  CA  ARG C2728      43.804  24.475 -11.915  1.00  0.590          C  
ATOM  43388  C   ARG C2728      43.696  25.436 -10.735  1.00  0.550          C  
ATOM  43389  O   ARG C2728      44.062  25.092  -9.615  1.00  0.630          O  
ATOM  43390  CB  ARG C2728      45.215  24.466 -12.447  1.00  0.820          C  
ATOM  43391  CG  ARG C2728      45.535  23.302 -13.329  1.00  0.820          C  
ATOM  43392  CD  ARG C2728      46.890  23.417 -13.860  1.00  0.820          C  
ATOM  43393  NE  ARG C2728      47.190  22.354 -14.757  1.00  0.820          N  
ATOM  43394  CZ  ARG C2728      47.706  21.168 -14.465  1.00  0.820          C  
ATOM  43395  NH1 ARG C2728      48.046  20.813 -13.235  1.00  0.820          N  
ATOM  43396  NH2 ARG C2728      47.866  20.375 -15.478  1.00  0.820          N  
ATOM  43397  H   ARG C2728      43.187  25.068 -13.885  1.00  0.680          H  
ATOM  43398  HA  ARG C2728      43.579  23.473 -11.560  1.00  0.710          H  
ATOM  43399 1HB  ARG C2728      45.382  25.372 -13.030  1.00  0.980          H  
ATOM  43400 2HB  ARG C2728      45.923  24.472 -11.619  1.00  0.980          H  
ATOM  43401 1HG  ARG C2728      45.466  22.382 -12.751  1.00  0.980          H  
ATOM  43402 2HG  ARG C2728      44.835  23.251 -14.160  1.00  0.980          H  
ATOM  43403 1HD  ARG C2728      46.964  24.352 -14.423  1.00  0.980          H  
ATOM  43404 2HD  ARG C2728      47.620  23.422 -13.057  1.00  0.980          H  
ATOM  43405  HE  ARG C2728      46.950  22.486 -15.751  1.00  0.980          H  
ATOM  43406 1HH1 ARG C2728      47.914  21.449 -12.467  1.00  0.980          H  
ATOM  43407 2HH1 ARG C2728      48.439  19.898 -13.066  1.00  0.980          H  
ATOM  43408 1HH2 ARG C2728      47.554  20.733 -16.400  1.00  0.980          H  
ATOM  43409 2HH2 ARG C2728      48.261  19.454 -15.370  1.00  0.980          H  
ATOM  43410  N   ALA C2729      43.179  26.654 -10.987  1.00  0.480          N  
ATOM  43411  CA  ALA C2729      42.993  27.664  -9.941  1.00  0.470          C  
ATOM  43412  C   ALA C2729      41.707  27.384  -9.145  1.00  0.490          C  
ATOM  43413  O   ALA C2729      41.357  28.097  -8.195  1.00  0.490          O  
ATOM  43414  CB  ALA C2729      42.933  29.045 -10.555  1.00  0.660          C  
ATOM  43415  H   ALA C2729      42.899  26.889 -11.949  1.00  0.580          H  
ATOM  43416  HA  ALA C2729      43.840  27.608  -9.256  1.00  0.560          H  
ATOM  43417 1HB  ALA C2729      42.815  29.765  -9.762  1.00  0.790          H  
ATOM  43418 2HB  ALA C2729      43.855  29.245 -11.100  1.00  0.790          H  
ATOM  43419 3HB  ALA C2729      42.086  29.101 -11.238  1.00  0.790          H  
ATOM  43420  N   ILE C2730      40.990  26.355  -9.577  1.00  0.560          N  
ATOM  43421  CA  ILE C2730      39.766  25.799  -9.048  1.00  0.650          C  
ATOM  43422  C   ILE C2730      38.546  26.706  -9.191  1.00  0.700          C  
ATOM  43423  O   ILE C2730      37.566  26.310  -9.815  1.00  0.890          O  
ATOM  43424  CB  ILE C2730      39.978  25.346  -7.591  1.00  0.870          C  
ATOM  43425  CG1 ILE C2730      41.066  24.229  -7.578  1.00  0.870          C  
ATOM  43426  CG2 ILE C2730      38.690  24.769  -7.053  1.00  0.870          C  
ATOM  43427  CD1 ILE C2730      41.569  23.831  -6.221  1.00  0.870          C  
ATOM  43428  H   ILE C2730      41.347  25.840 -10.372  1.00  0.670          H  
ATOM  43429  HA  ILE C2730      39.554  24.895  -9.620  1.00  0.780          H  
ATOM  43430  HB  ILE C2730      40.305  26.177  -6.974  1.00  1.050          H  
ATOM  43431 1HG1 ILE C2730      40.672  23.361  -8.059  1.00  1.050          H  
ATOM  43432 2HG1 ILE C2730      41.923  24.579  -8.151  1.00  1.050          H  
ATOM  43433 1HG2 ILE C2730      38.841  24.441  -6.044  1.00  1.050          H  
ATOM  43434 2HG2 ILE C2730      37.911  25.491  -7.063  1.00  1.050          H  
ATOM  43435 3HG2 ILE C2730      38.389  23.930  -7.674  1.00  1.050          H  
ATOM  43436 1HD1 ILE C2730      42.331  23.060  -6.334  1.00  1.050          H  
ATOM  43437 2HD1 ILE C2730      42.005  24.697  -5.721  1.00  1.050          H  
ATOM  43438 3HD1 ILE C2730      40.765  23.442  -5.629  1.00  1.050          H  
ATOM  43439  N   LEU C2731      38.564  27.891  -8.590  1.00  0.640          N  
ATOM  43440  CA  LEU C2731      37.374  28.739  -8.684  1.00  0.840          C  
ATOM  43441  C   LEU C2731      37.538  29.990  -9.554  1.00  0.630          C  
ATOM  43442  O   LEU C2731      38.030  31.037  -9.099  1.00  0.740          O  
ATOM  43443  CB  LEU C2731      36.905  29.148  -7.278  1.00  1.100          C  
ATOM  43444  CG  LEU C2731      36.606  27.983  -6.262  1.00  1.100          C  
ATOM  43445  CD1 LEU C2731      36.232  28.581  -4.926  1.00  1.100          C  
ATOM  43446  CD2 LEU C2731      35.475  27.045  -6.780  1.00  1.100          C  
ATOM  43447  H   LEU C2731      39.428  28.173  -8.120  1.00  0.770          H  
ATOM  43448  HA  LEU C2731      36.580  28.158  -9.142  1.00  1.010          H  
ATOM  43449 1HB  LEU C2731      37.675  29.759  -6.835  1.00  1.320          H  
ATOM  43450 2HB  LEU C2731      36.000  29.748  -7.377  1.00  1.320          H  
ATOM  43451  HG  LEU C2731      37.510  27.416  -6.110  1.00  1.320          H  
ATOM  43452 1HD1 LEU C2731      36.057  27.779  -4.207  1.00  1.320          H  
ATOM  43453 2HD1 LEU C2731      37.044  29.215  -4.570  1.00  1.320          H  
ATOM  43454 3HD1 LEU C2731      35.327  29.177  -5.032  1.00  1.320          H  
ATOM  43455 1HD2 LEU C2731      35.308  26.255  -6.049  1.00  1.320          H  
ATOM  43456 2HD2 LEU C2731      34.556  27.614  -6.916  1.00  1.320          H  
ATOM  43457 3HD2 LEU C2731      35.758  26.590  -7.728  1.00  1.320          H  
ATOM  43458  N   ARG C2732      37.064  29.888 -10.801  1.00  0.470          N  
ATOM  43459  CA  ARG C2732      37.104  30.979 -11.775  1.00  0.390          C  
ATOM  43460  C   ARG C2732      35.798  30.980 -12.581  1.00  0.390          C  
ATOM  43461  O   ARG C2732      35.783  30.575 -13.748  1.00  0.380          O  
ATOM  43462  CB  ARG C2732      38.296  30.850 -12.724  1.00  0.580          C  
ATOM  43463  CG  ARG C2732      39.711  30.993 -12.111  1.00  0.580          C  
ATOM  43464  CD  ARG C2732      39.989  32.405 -11.680  1.00  0.580          C  
ATOM  43465  NE  ARG C2732      41.356  32.589 -11.188  1.00  0.580          N  
ATOM  43466  CZ  ARG C2732      41.785  32.405  -9.920  1.00  0.580          C  
ATOM  43467  NH1 ARG C2732      40.968  31.994  -8.966  1.00  0.580          N  
ATOM  43468  NH2 ARG C2732      43.064  32.637  -9.643  1.00  0.580          N  
ATOM  43469  H   ARG C2732      36.658  29.004 -11.092  1.00  0.560          H  
ATOM  43470  HA  ARG C2732      37.172  31.925 -11.240  1.00  0.470          H  
ATOM  43471 1HB  ARG C2732      38.256  29.880 -13.220  1.00  0.690          H  
ATOM  43472 2HB  ARG C2732      38.213  31.611 -13.497  1.00  0.690          H  
ATOM  43473 1HG  ARG C2732      39.809  30.338 -11.247  1.00  0.690          H  
ATOM  43474 2HG  ARG C2732      40.455  30.712 -12.856  1.00  0.690          H  
ATOM  43475 1HD  ARG C2732      39.846  33.068 -12.533  1.00  0.690          H  
ATOM  43476 2HD  ARG C2732      39.305  32.695 -10.889  1.00  0.690          H  
ATOM  43477  HE  ARG C2732      42.042  32.903 -11.862  1.00  0.690          H  
ATOM  43478 1HH1 ARG C2732      39.969  31.790  -9.157  1.00  0.690          H  
ATOM  43479 2HH1 ARG C2732      41.319  31.852  -8.030  1.00  0.690          H  
ATOM  43480 1HH2 ARG C2732      43.692  32.947 -10.378  1.00  0.690          H  
ATOM  43481 2HH2 ARG C2732      43.422  32.504  -8.706  1.00  0.690          H  
ATOM  43482  N   THR C2733      34.713  31.427 -11.941  1.00  0.450          N  
ATOM  43483  CA  THR C2733      33.364  31.331 -12.502  1.00  0.490          C  
ATOM  43484  C   THR C2733      33.130  32.129 -13.780  1.00  0.460          C  
ATOM  43485  O   THR C2733      32.529  31.615 -14.724  1.00  0.480          O  
ATOM  43486  CB  THR C2733      32.308  31.765 -11.458  1.00  0.670          C  
ATOM  43487  OG1 THR C2733      32.386  30.902 -10.311  1.00  0.670          O  
ATOM  43488  CG2 THR C2733      30.897  31.647 -12.068  1.00  0.670          C  
ATOM  43489  H   THR C2733      34.812  31.772 -10.996  1.00  0.540          H  
ATOM  43490  HA  THR C2733      33.181  30.282 -12.736  1.00  0.590          H  
ATOM  43491  HB  THR C2733      32.491  32.793 -11.150  1.00  0.800          H  
ATOM  43492  HG1 THR C2733      31.816  31.243  -9.613  1.00  0.800          H  
ATOM  43493 1HG2 THR C2733      30.159  31.940 -11.324  1.00  0.800          H  
ATOM  43494 2HG2 THR C2733      30.796  32.288 -12.928  1.00  0.800          H  
ATOM  43495 3HG2 THR C2733      30.717  30.617 -12.369  1.00  0.800          H  
ATOM  43496  N   GLN C2734      33.567  33.388 -13.817  1.00  0.460          N  
ATOM  43497  CA  GLN C2734      33.294  34.209 -14.997  1.00  0.480          C  
ATOM  43498  C   GLN C2734      33.981  33.643 -16.231  1.00  0.410          C  
ATOM  43499  O   GLN C2734      33.407  33.624 -17.333  1.00  0.380          O  
ATOM  43500  CB  GLN C2734      33.766  35.646 -14.744  1.00  0.660          C  
ATOM  43501  CG  GLN C2734      33.473  36.655 -15.852  1.00  0.660          C  
ATOM  43502  CD  GLN C2734      32.002  36.936 -16.089  1.00  0.660          C  
ATOM  43503  OE1 GLN C2734      31.249  37.279 -15.163  1.00  0.660          O  
ATOM  43504  NE2 GLN C2734      31.586  36.808 -17.336  1.00  0.660          N  
ATOM  43505  H   GLN C2734      34.063  33.764 -13.023  1.00  0.550          H  
ATOM  43506  HA  GLN C2734      32.226  34.211 -15.178  1.00  0.580          H  
ATOM  43507 1HB  GLN C2734      33.301  36.017 -13.832  1.00  0.800          H  
ATOM  43508 2HB  GLN C2734      34.842  35.645 -14.583  1.00  0.800          H  
ATOM  43509 1HG  GLN C2734      33.944  37.599 -15.581  1.00  0.800          H  
ATOM  43510 2HG  GLN C2734      33.901  36.289 -16.786  1.00  0.800          H  
ATOM  43511 1HE2 GLN C2734      30.637  37.001 -17.572  1.00  0.800          H  
ATOM  43512 2HE2 GLN C2734      32.235  36.526 -18.049  1.00  0.800          H  
ATOM  43513  N   SER C2735      35.204  33.155 -16.030  1.00  0.390          N  
ATOM  43514  CA  SER C2735      35.980  32.578 -17.104  1.00  0.370          C  
ATOM  43515  C   SER C2735      35.320  31.302 -17.568  1.00  0.360          C  
ATOM  43516  O   SER C2735      35.183  31.081 -18.772  1.00  0.370          O  
ATOM  43517  CB  SER C2735      37.391  32.271 -16.637  1.00  0.530          C  
ATOM  43518  OG  SER C2735      38.095  33.441 -16.310  1.00  0.530          O  
ATOM  43519  H   SER C2735      35.617  33.228 -15.114  1.00  0.470          H  
ATOM  43520  HA  SER C2735      36.015  33.282 -17.935  1.00  0.440          H  
ATOM  43521 1HB  SER C2735      37.347  31.613 -15.772  1.00  0.630          H  
ATOM  43522 2HB  SER C2735      37.918  31.735 -17.424  1.00  0.630          H  
ATOM  43523  HG  SER C2735      38.989  33.161 -16.099  1.00  0.630          H  
ATOM  43524  N   ALA C2736      34.860  30.481 -16.617  1.00  0.370          N  
ATOM  43525  CA  ALA C2736      34.228  29.221 -16.939  1.00  0.400          C  
ATOM  43526  C   ALA C2736      32.985  29.407 -17.795  1.00  0.410          C  
ATOM  43527  O   ALA C2736      32.756  28.634 -18.731  1.00  0.450          O  
ATOM  43528  CB  ALA C2736      33.858  28.507 -15.661  1.00  0.550          C  
ATOM  43529  H   ALA C2736      35.014  30.708 -15.631  1.00  0.440          H  
ATOM  43530  HA  ALA C2736      34.943  28.618 -17.494  1.00  0.480          H  
ATOM  43531 1HB  ALA C2736      33.434  27.571 -15.913  1.00  0.660          H  
ATOM  43532 2HB  ALA C2736      34.751  28.360 -15.054  1.00  0.660          H  
ATOM  43533 3HB  ALA C2736      33.141  29.104 -15.105  1.00  0.660          H  
ATOM  43534  N   MET C2737      32.178  30.433 -17.492  1.00  0.400          N  
ATOM  43535  CA  MET C2737      30.982  30.672 -18.283  1.00  0.410          C  
ATOM  43536  C   MET C2737      31.356  31.039 -19.716  1.00  0.390          C  
ATOM  43537  O   MET C2737      30.810  30.473 -20.667  1.00  0.400          O  
ATOM  43538  CB  MET C2737      30.150  31.788 -17.670  1.00  0.570          C  
ATOM  43539  CG  MET C2737      29.480  31.441 -16.357  1.00  0.570          C  
ATOM  43540  SD  MET C2737      28.312  32.712 -15.797  1.00  0.570          S  
ATOM  43541  CE  MET C2737      29.362  34.073 -15.284  1.00  0.570          C  
ATOM  43542  H   MET C2737      32.388  31.006 -16.666  1.00  0.480          H  
ATOM  43543  HA  MET C2737      30.394  29.756 -18.313  1.00  0.490          H  
ATOM  43544 1HB  MET C2737      30.790  32.655 -17.508  1.00  0.680          H  
ATOM  43545 2HB  MET C2737      29.378  32.067 -18.366  1.00  0.680          H  
ATOM  43546 1HG  MET C2737      28.937  30.504 -16.471  1.00  0.680          H  
ATOM  43547 2HG  MET C2737      30.232  31.302 -15.589  1.00  0.680          H  
ATOM  43548 1HE  MET C2737      28.745  34.878 -14.915  1.00  0.680          H  
ATOM  43549 2HE  MET C2737      30.021  33.744 -14.495  1.00  0.680          H  
ATOM  43550 3HE  MET C2737      29.952  34.428 -16.125  1.00  0.680          H  
ATOM  43551  N   PHE C2738      32.324  31.948 -19.870  1.00  0.370          N  
ATOM  43552  CA  PHE C2738      32.765  32.332 -21.207  1.00  0.380          C  
ATOM  43553  C   PHE C2738      33.290  31.147 -21.977  1.00  0.400          C  
ATOM  43554  O   PHE C2738      32.963  30.956 -23.157  1.00  0.430          O  
ATOM  43555  CB  PHE C2738      33.853  33.397 -21.192  1.00  0.530          C  
ATOM  43556  CG  PHE C2738      34.399  33.587 -22.585  1.00  0.530          C  
ATOM  43557  CD1 PHE C2738      33.694  34.292 -23.546  1.00  0.530          C  
ATOM  43558  CD2 PHE C2738      35.619  33.019 -22.942  1.00  0.530          C  
ATOM  43559  CE1 PHE C2738      34.194  34.419 -24.827  1.00  0.530          C  
ATOM  43560  CE2 PHE C2738      36.114  33.143 -24.212  1.00  0.530          C  
ATOM  43561  CZ  PHE C2738      35.403  33.842 -25.160  1.00  0.530          C  
ATOM  43562  H   PHE C2738      32.749  32.391 -19.047  1.00  0.440          H  
ATOM  43563  HA  PHE C2738      31.907  32.731 -21.741  1.00  0.460          H  
ATOM  43564 1HB  PHE C2738      33.448  34.340 -20.835  1.00  0.630          H  
ATOM  43565 2HB  PHE C2738      34.663  33.095 -20.527  1.00  0.630          H  
ATOM  43566  HD1 PHE C2738      32.738  34.736 -23.287  1.00  0.630          H  
ATOM  43567  HD2 PHE C2738      36.184  32.458 -22.198  1.00  0.630          H  
ATOM  43568  HE1 PHE C2738      33.631  34.971 -25.580  1.00  0.630          H  
ATOM  43569  HE2 PHE C2738      37.069  32.685 -24.468  1.00  0.630          H  
ATOM  43570  HZ  PHE C2738      35.793  33.939 -26.170  1.00  0.630          H  
ATOM  43571  N   ASN C2739      34.176  30.402 -21.345  1.00  0.400          N  
ATOM  43572  CA  ASN C2739      34.807  29.292 -21.990  1.00  0.450          C  
ATOM  43573  C   ASN C2739      33.796  28.239 -22.431  1.00  0.450          C  
ATOM  43574  O   ASN C2739      33.937  27.694 -23.530  1.00  0.460          O  
ATOM  43575  CB  ASN C2739      35.802  28.721 -21.052  1.00  0.610          C  
ATOM  43576  CG  ASN C2739      37.048  29.571 -20.908  1.00  0.610          C  
ATOM  43577  OD1 ASN C2739      37.430  30.326 -21.806  1.00  0.610          O  
ATOM  43578  ND2 ASN C2739      37.686  29.470 -19.772  1.00  0.610          N  
ATOM  43579  H   ASN C2739      34.426  30.625 -20.379  1.00  0.480          H  
ATOM  43580  HA  ASN C2739      35.316  29.655 -22.879  1.00  0.540          H  
ATOM  43581 1HB  ASN C2739      35.347  28.589 -20.072  1.00  0.730          H  
ATOM  43582 2HB  ASN C2739      36.033  27.792 -21.420  1.00  0.730          H  
ATOM  43583 1HD2 ASN C2739      38.511  30.010 -19.613  1.00  0.730          H  
ATOM  43584 2HD2 ASN C2739      37.352  28.852 -19.061  1.00  0.730          H  
ATOM  43585  N   GLN C2740      32.758  27.955 -21.625  1.00  0.450          N  
ATOM  43586  CA  GLN C2740      31.772  26.982 -22.076  1.00  0.480          C  
ATOM  43587  C   GLN C2740      31.072  27.511 -23.325  1.00  0.490          C  
ATOM  43588  O   GLN C2740      30.812  26.744 -24.256  1.00  0.510          O  
ATOM  43589  CB  GLN C2740      30.772  26.617 -20.994  1.00  0.660          C  
ATOM  43590  CG  GLN C2740      29.849  25.450 -21.407  1.00  0.660          C  
ATOM  43591  CD  GLN C2740      28.903  25.043 -20.303  1.00  0.660          C  
ATOM  43592  OE1 GLN C2740      29.027  25.507 -19.160  1.00  0.660          O  
ATOM  43593  NE2 GLN C2740      27.945  24.178 -20.620  1.00  0.660          N  
ATOM  43594  H   GLN C2740      32.693  28.368 -20.685  1.00  0.540          H  
ATOM  43595  HA  GLN C2740      32.300  26.070 -22.354  1.00  0.580          H  
ATOM  43596 1HB  GLN C2740      31.304  26.345 -20.084  1.00  0.790          H  
ATOM  43597 2HB  GLN C2740      30.158  27.490 -20.761  1.00  0.790          H  
ATOM  43598 1HG  GLN C2740      29.269  25.733 -22.281  1.00  0.790          H  
ATOM  43599 2HG  GLN C2740      30.472  24.591 -21.651  1.00  0.790          H  
ATOM  43600 1HE2 GLN C2740      27.280  23.880 -19.920  1.00  0.790          H  
ATOM  43601 2HE2 GLN C2740      27.866  23.809 -21.547  1.00  0.790          H  
ATOM  43602  N   VAL C2741      30.773  28.825 -23.358  1.00  0.490          N  
ATOM  43603  CA  VAL C2741      30.126  29.428 -24.520  1.00  0.510          C  
ATOM  43604  C   VAL C2741      31.010  29.271 -25.756  1.00  0.500          C  
ATOM  43605  O   VAL C2741      30.516  28.908 -26.828  1.00  0.530          O  
ATOM  43606  CB  VAL C2741      29.798  30.926 -24.267  1.00  0.710          C  
ATOM  43607  CG1 VAL C2741      29.346  31.600 -25.530  1.00  0.710          C  
ATOM  43608  CG2 VAL C2741      28.700  31.027 -23.235  1.00  0.710          C  
ATOM  43609  H   VAL C2741      30.967  29.394 -22.522  1.00  0.590          H  
ATOM  43610  HA  VAL C2741      29.190  28.908 -24.698  1.00  0.610          H  
ATOM  43611  HB  VAL C2741      30.686  31.439 -23.912  1.00  0.850          H  
ATOM  43612 1HG1 VAL C2741      29.120  32.640 -25.322  1.00  0.850          H  
ATOM  43613 2HG1 VAL C2741      30.129  31.555 -26.274  1.00  0.850          H  
ATOM  43614 3HG1 VAL C2741      28.460  31.106 -25.901  1.00  0.850          H  
ATOM  43615 1HG2 VAL C2741      28.464  32.060 -23.044  1.00  0.850          H  
ATOM  43616 2HG2 VAL C2741      27.811  30.514 -23.601  1.00  0.850          H  
ATOM  43617 3HG2 VAL C2741      29.034  30.572 -22.321  1.00  0.850          H  
ATOM  43618  N   LEU C2742      32.311  29.526 -25.609  1.00  0.470          N  
ATOM  43619  CA  LEU C2742      33.243  29.372 -26.712  1.00  0.460          C  
ATOM  43620  C   LEU C2742      33.242  27.941 -27.246  1.00  0.460          C  
ATOM  43621  O   LEU C2742      33.185  27.743 -28.464  1.00  0.500          O  
ATOM  43622  CB  LEU C2742      34.653  29.778 -26.265  1.00  0.650          C  
ATOM  43623  CG  LEU C2742      35.799  29.601 -27.286  1.00  0.650          C  
ATOM  43624  CD1 LEU C2742      35.552  30.426 -28.541  1.00  0.650          C  
ATOM  43625  CD2 LEU C2742      37.104  30.027 -26.618  1.00  0.650          C  
ATOM  43626  H   LEU C2742      32.642  29.873 -24.701  1.00  0.560          H  
ATOM  43627  HA  LEU C2742      32.920  30.038 -27.507  1.00  0.550          H  
ATOM  43628 1HB  LEU C2742      34.626  30.823 -25.954  1.00  0.780          H  
ATOM  43629 2HB  LEU C2742      34.909  29.183 -25.392  1.00  0.780          H  
ATOM  43630  HG  LEU C2742      35.860  28.557 -27.575  1.00  0.780          H  
ATOM  43631 1HD1 LEU C2742      36.380  30.277 -29.235  1.00  0.780          H  
ATOM  43632 2HD1 LEU C2742      34.630  30.114 -29.026  1.00  0.780          H  
ATOM  43633 3HD1 LEU C2742      35.485  31.481 -28.277  1.00  0.780          H  
ATOM  43634 1HD2 LEU C2742      37.934  29.893 -27.313  1.00  0.780          H  
ATOM  43635 2HD2 LEU C2742      37.038  31.073 -26.332  1.00  0.780          H  
ATOM  43636 3HD2 LEU C2742      37.271  29.427 -25.733  1.00  0.780          H  
ATOM  43637  N   ILE C2743      33.273  26.948 -26.351  1.00  0.440          N  
ATOM  43638  CA  ILE C2743      33.260  25.543 -26.751  1.00  0.420          C  
ATOM  43639  C   ILE C2743      31.971  25.205 -27.505  1.00  0.480          C  
ATOM  43640  O   ILE C2743      32.021  24.494 -28.520  1.00  0.490          O  
ATOM  43641  CB  ILE C2743      33.416  24.605 -25.531  1.00  0.600          C  
ATOM  43642  CG1 ILE C2743      34.843  24.764 -24.941  1.00  0.600          C  
ATOM  43643  CG2 ILE C2743      33.152  23.127 -25.963  1.00  0.600          C  
ATOM  43644  CD1 ILE C2743      35.046  24.152 -23.540  1.00  0.600          C  
ATOM  43645  H   ILE C2743      33.349  27.192 -25.356  1.00  0.530          H  
ATOM  43646  HA  ILE C2743      34.103  25.373 -27.417  1.00  0.500          H  
ATOM  43647  HB  ILE C2743      32.704  24.897 -24.756  1.00  0.720          H  
ATOM  43648 1HG1 ILE C2743      35.554  24.295 -25.625  1.00  0.720          H  
ATOM  43649 2HG1 ILE C2743      35.068  25.822 -24.886  1.00  0.720          H  
ATOM  43650 1HG2 ILE C2743      33.259  22.463 -25.112  1.00  0.720          H  
ATOM  43651 2HG2 ILE C2743      32.143  23.014 -26.356  1.00  0.720          H  
ATOM  43652 3HG2 ILE C2743      33.872  22.833 -26.736  1.00  0.720          H  
ATOM  43653 1HD1 ILE C2743      36.068  24.318 -23.214  1.00  0.720          H  
ATOM  43654 2HD1 ILE C2743      34.365  24.634 -22.839  1.00  0.720          H  
ATOM  43655 3HD1 ILE C2743      34.853  23.091 -23.550  1.00  0.720          H  
ATOM  43656  N   LEU C2744      30.820  25.654 -26.993  1.00  0.520          N  
ATOM  43657  CA  LEU C2744      29.545  25.392 -27.656  1.00  0.570          C  
ATOM  43658  C   LEU C2744      29.519  26.022 -29.051  1.00  0.570          C  
ATOM  43659  O   LEU C2744      29.081  25.385 -30.018  1.00  0.590          O  
ATOM  43660  CB  LEU C2744      28.420  25.956 -26.794  1.00  0.780          C  
ATOM  43661  CG  LEU C2744      28.111  25.234 -25.465  1.00  0.780          C  
ATOM  43662  CD1 LEU C2744      27.234  26.116 -24.639  1.00  0.780          C  
ATOM  43663  CD2 LEU C2744      27.376  23.927 -25.727  1.00  0.780          C  
ATOM  43664  H   LEU C2744      30.835  26.185 -26.114  1.00  0.620          H  
ATOM  43665  HA  LEU C2744      29.423  24.318 -27.767  1.00  0.680          H  
ATOM  43666 1HB  LEU C2744      28.706  26.961 -26.529  1.00  0.930          H  
ATOM  43667 2HB  LEU C2744      27.510  25.987 -27.388  1.00  0.930          H  
ATOM  43668  HG  LEU C2744      29.037  25.045 -24.927  1.00  0.930          H  
ATOM  43669 1HD1 LEU C2744      27.025  25.632 -23.698  1.00  0.930          H  
ATOM  43670 2HD1 LEU C2744      27.756  27.043 -24.458  1.00  0.930          H  
ATOM  43671 3HD1 LEU C2744      26.312  26.308 -25.159  1.00  0.930          H  
ATOM  43672 1HD2 LEU C2744      27.149  23.440 -24.780  1.00  0.930          H  
ATOM  43673 2HD2 LEU C2744      26.446  24.135 -26.262  1.00  0.930          H  
ATOM  43674 3HD2 LEU C2744      27.995  23.268 -26.324  1.00  0.930          H  
ATOM  43675  N   PHE C2745      30.034  27.247 -29.196  1.00  0.560          N  
ATOM  43676  CA  PHE C2745      30.058  27.821 -30.530  1.00  0.590          C  
ATOM  43677  C   PHE C2745      31.006  27.061 -31.436  1.00  0.530          C  
ATOM  43678  O   PHE C2745      30.694  26.864 -32.611  1.00  0.520          O  
ATOM  43679  CB  PHE C2745      30.388  29.306 -30.539  1.00  0.810          C  
ATOM  43680  CG  PHE C2745      29.200  30.185 -30.244  1.00  0.810          C  
ATOM  43681  CD1 PHE C2745      29.154  30.976 -29.126  1.00  0.810          C  
ATOM  43682  CD2 PHE C2745      28.112  30.206 -31.120  1.00  0.810          C  
ATOM  43683  CE1 PHE C2745      28.056  31.781 -28.880  1.00  0.810          C  
ATOM  43684  CE2 PHE C2745      27.019  31.000 -30.873  1.00  0.810          C  
ATOM  43685  CZ  PHE C2745      26.992  31.791 -29.751  1.00  0.810          C  
ATOM  43686  H   PHE C2745      30.355  27.785 -28.383  1.00  0.670          H  
ATOM  43687  HA  PHE C2745      29.059  27.716 -30.945  1.00  0.710          H  
ATOM  43688 1HB  PHE C2745      31.157  29.501 -29.784  1.00  0.980          H  
ATOM  43689 2HB  PHE C2745      30.798  29.588 -31.508  1.00  0.980          H  
ATOM  43690  HD1 PHE C2745      29.995  30.966 -28.439  1.00  0.980          H  
ATOM  43691  HD2 PHE C2745      28.133  29.585 -32.017  1.00  0.980          H  
ATOM  43692  HE1 PHE C2745      28.028  32.410 -27.995  1.00  0.980          H  
ATOM  43693  HE2 PHE C2745      26.177  31.006 -31.566  1.00  0.980          H  
ATOM  43694  HZ  PHE C2745      26.128  32.423 -29.552  1.00  0.980          H  
ATOM  43695  N   CYS C2746      32.148  26.613 -30.903  1.00  0.510          N  
ATOM  43696  CA  CYS C2746      33.100  25.865 -31.704  1.00  0.460          C  
ATOM  43697  C   CYS C2746      32.460  24.574 -32.198  1.00  0.460          C  
ATOM  43698  O   CYS C2746      32.668  24.192 -33.351  1.00  0.470          O  
ATOM  43699  CB  CYS C2746      34.360  25.571 -30.906  1.00  0.660          C  
ATOM  43700  SG  CYS C2746      35.324  27.056 -30.568  1.00  0.660          S  
ATOM  43701  H   CYS C2746      32.375  26.847 -29.934  1.00  0.610          H  
ATOM  43702  HA  CYS C2746      33.379  26.465 -32.563  1.00  0.550          H  
ATOM  43703 1HB  CYS C2746      34.096  25.110 -29.958  1.00  0.800          H  
ATOM  43704 2HB  CYS C2746      34.988  24.869 -31.455  1.00  0.800          H  
ATOM  43705  HG  CYS C2746      34.453  27.587 -29.671  1.00  0.800          H  
ATOM  43706  N   THR C2747      31.643  23.932 -31.351  1.00  0.460          N  
ATOM  43707  CA  THR C2747      30.949  22.713 -31.747  1.00  0.480          C  
ATOM  43708  C   THR C2747      30.047  23.009 -32.925  1.00  0.500          C  
ATOM  43709  O   THR C2747      30.088  22.289 -33.925  1.00  0.500          O  
ATOM  43710  CB  THR C2747      30.101  22.122 -30.593  1.00  0.660          C  
ATOM  43711  OG1 THR C2747      30.962  21.752 -29.479  1.00  0.660          O  
ATOM  43712  CG2 THR C2747      29.311  20.879 -31.088  1.00  0.660          C  
ATOM  43713  H   THR C2747      31.561  24.277 -30.391  1.00  0.550          H  
ATOM  43714  HA  THR C2747      31.675  21.976 -32.068  1.00  0.580          H  
ATOM  43715  HB  THR C2747      29.407  22.874 -30.253  1.00  0.800          H  
ATOM  43716  HG1 THR C2747      31.336  22.574 -29.091  1.00  0.800          H  
ATOM  43717 1HG2 THR C2747      28.720  20.481 -30.272  1.00  0.800          H  
ATOM  43718 2HG2 THR C2747      28.646  21.155 -31.905  1.00  0.800          H  
ATOM  43719 3HG2 THR C2747      30.007  20.119 -31.434  1.00  0.800          H  
ATOM  43720  N   LEU C2748      29.259  24.081 -32.835  1.00  0.510          N  
ATOM  43721  CA  LEU C2748      28.360  24.425 -33.920  1.00  0.520          C  
ATOM  43722  C   LEU C2748      29.133  24.743 -35.205  1.00  0.510          C  
ATOM  43723  O   LEU C2748      28.725  24.321 -36.297  1.00  0.510          O  
ATOM  43724  CB  LEU C2748      27.484  25.611 -33.487  1.00  0.720          C  
ATOM  43725  CG  LEU C2748      26.419  25.320 -32.351  1.00  0.720          C  
ATOM  43726  CD1 LEU C2748      25.831  26.638 -31.866  1.00  0.720          C  
ATOM  43727  CD2 LEU C2748      25.288  24.428 -32.892  1.00  0.720          C  
ATOM  43728  H   LEU C2748      29.250  24.624 -31.962  1.00  0.610          H  
ATOM  43729  HA  LEU C2748      27.733  23.573 -34.123  1.00  0.620          H  
ATOM  43730 1HB  LEU C2748      28.144  26.401 -33.126  1.00  0.870          H  
ATOM  43731 2HB  LEU C2748      26.952  25.984 -34.359  1.00  0.870          H  
ATOM  43732  HG  LEU C2748      26.907  24.826 -31.504  1.00  0.870          H  
ATOM  43733 1HD1 LEU C2748      25.100  26.438 -31.078  1.00  0.870          H  
ATOM  43734 2HD1 LEU C2748      26.628  27.265 -31.473  1.00  0.870          H  
ATOM  43735 3HD1 LEU C2748      25.347  27.145 -32.690  1.00  0.870          H  
ATOM  43736 1HD2 LEU C2748      24.560  24.257 -32.112  1.00  0.870          H  
ATOM  43737 2HD2 LEU C2748      24.803  24.933 -33.725  1.00  0.870          H  
ATOM  43738 3HD2 LEU C2748      25.672  23.479 -33.223  1.00  0.870          H  
ATOM  43739  N   LEU C2749      30.268  25.439 -35.085  1.00  0.490          N  
ATOM  43740  CA  LEU C2749      31.067  25.759 -36.258  1.00  0.480          C  
ATOM  43741  C   LEU C2749      31.625  24.504 -36.915  1.00  0.460          C  
ATOM  43742  O   LEU C2749      31.585  24.392 -38.147  1.00  0.450          O  
ATOM  43743  CB  LEU C2749      32.229  26.684 -35.872  1.00  0.680          C  
ATOM  43744  CG  LEU C2749      31.863  28.136 -35.451  1.00  0.680          C  
ATOM  43745  CD1 LEU C2749      33.101  28.805 -34.870  1.00  0.680          C  
ATOM  43746  CD2 LEU C2749      31.352  28.929 -36.655  1.00  0.680          C  
ATOM  43747  H   LEU C2749      30.544  25.793 -34.165  1.00  0.590          H  
ATOM  43748  HA  LEU C2749      30.425  26.249 -36.981  1.00  0.580          H  
ATOM  43749 1HB  LEU C2749      32.756  26.224 -35.039  1.00  0.810          H  
ATOM  43750 2HB  LEU C2749      32.916  26.740 -36.714  1.00  0.810          H  
ATOM  43751  HG  LEU C2749      31.093  28.113 -34.687  1.00  0.810          H  
ATOM  43752 1HD1 LEU C2749      32.852  29.818 -34.560  1.00  0.810          H  
ATOM  43753 2HD1 LEU C2749      33.448  28.246 -34.010  1.00  0.810          H  
ATOM  43754 3HD1 LEU C2749      33.887  28.837 -35.622  1.00  0.810          H  
ATOM  43755 1HD2 LEU C2749      31.110  29.942 -36.338  1.00  0.810          H  
ATOM  43756 2HD2 LEU C2749      32.124  28.964 -37.424  1.00  0.810          H  
ATOM  43757 3HD2 LEU C2749      30.460  28.467 -37.063  1.00  0.810          H  
ATOM  43758  N   CYS C2750      32.103  23.541 -36.113  1.00  0.460          N  
ATOM  43759  CA  CYS C2750      32.616  22.300 -36.670  1.00  0.450          C  
ATOM  43760  C   CYS C2750      31.514  21.455 -37.282  1.00  0.450          C  
ATOM  43761  O   CYS C2750      31.762  20.754 -38.268  1.00  0.450          O  
ATOM  43762  CB  CYS C2750      33.392  21.477 -35.645  1.00  0.630          C  
ATOM  43763  SG  CYS C2750      34.995  22.183 -35.161  1.00  0.630          S  
ATOM  43764  H   CYS C2750      32.159  23.707 -35.103  1.00  0.550          H  
ATOM  43765  HA  CYS C2750      33.298  22.559 -37.467  1.00  0.540          H  
ATOM  43766 1HB  CYS C2750      32.785  21.384 -34.740  1.00  0.760          H  
ATOM  43767 2HB  CYS C2750      33.564  20.474 -36.029  1.00  0.760          H  
ATOM  43768  N   LEU C2751      30.296  21.483 -36.717  1.00  0.470          N  
ATOM  43769  CA  LEU C2751      29.212  20.707 -37.316  1.00  0.480          C  
ATOM  43770  C   LEU C2751      28.926  21.228 -38.718  1.00  0.480          C  
ATOM  43771  O   LEU C2751      28.770  20.439 -39.663  1.00  0.480          O  
ATOM  43772  CB  LEU C2751      27.918  20.822 -36.485  1.00  0.670          C  
ATOM  43773  CG  LEU C2751      27.881  20.135 -35.095  1.00  0.670          C  
ATOM  43774  CD1 LEU C2751      26.650  20.595 -34.368  1.00  0.670          C  
ATOM  43775  CD2 LEU C2751      27.840  18.621 -35.234  1.00  0.670          C  
ATOM  43776  H   LEU C2751      30.152  22.007 -35.846  1.00  0.560          H  
ATOM  43777  HA  LEU C2751      29.521  19.669 -37.392  1.00  0.580          H  
ATOM  43778 1HB  LEU C2751      27.719  21.882 -36.326  1.00  0.800          H  
ATOM  43779 2HB  LEU C2751      27.102  20.418 -37.073  1.00  0.800          H  
ATOM  43780  HG  LEU C2751      28.750  20.421 -34.530  1.00  0.800          H  
ATOM  43781 1HD1 LEU C2751      26.632  20.146 -33.395  1.00  0.800          H  
ATOM  43782 2HD1 LEU C2751      26.665  21.656 -34.262  1.00  0.800          H  
ATOM  43783 3HD1 LEU C2751      25.776  20.298 -34.929  1.00  0.800          H  
ATOM  43784 1HD2 LEU C2751      27.803  18.172 -34.242  1.00  0.800          H  
ATOM  43785 2HD2 LEU C2751      26.953  18.329 -35.797  1.00  0.800          H  
ATOM  43786 3HD2 LEU C2751      28.728  18.270 -35.751  1.00  0.800          H  
ATOM  43787  N   VAL C2752      28.918  22.558 -38.875  1.00  0.490          N  
ATOM  43788  CA  VAL C2752      28.657  23.130 -40.182  1.00  0.490          C  
ATOM  43789  C   VAL C2752      29.822  22.877 -41.119  1.00  0.470          C  
ATOM  43790  O   VAL C2752      29.604  22.492 -42.265  1.00  0.480          O  
ATOM  43791  CB  VAL C2752      28.341  24.628 -40.115  1.00  0.690          C  
ATOM  43792  CG1 VAL C2752      28.211  25.200 -41.556  1.00  0.690          C  
ATOM  43793  CG2 VAL C2752      27.049  24.830 -39.338  1.00  0.690          C  
ATOM  43794  H   VAL C2752      29.026  23.161 -38.049  1.00  0.590          H  
ATOM  43795  HA  VAL C2752      27.785  22.638 -40.596  1.00  0.590          H  
ATOM  43796  HB  VAL C2752      29.160  25.148 -39.608  1.00  0.820          H  
ATOM  43797 1HG1 VAL C2752      27.990  26.246 -41.501  1.00  0.820          H  
ATOM  43798 2HG1 VAL C2752      29.136  25.068 -42.112  1.00  0.820          H  
ATOM  43799 3HG1 VAL C2752      27.405  24.692 -42.077  1.00  0.820          H  
ATOM  43800 1HG2 VAL C2752      26.827  25.888 -39.273  1.00  0.820          H  
ATOM  43801 2HG2 VAL C2752      26.240  24.320 -39.840  1.00  0.820          H  
ATOM  43802 3HG2 VAL C2752      27.159  24.425 -38.333  1.00  0.820          H  
ATOM  43803  N   PHE C2753      31.055  23.121 -40.665  1.00  0.450          N  
ATOM  43804  CA  PHE C2753      32.239  22.907 -41.487  1.00  0.440          C  
ATOM  43805  C   PHE C2753      32.319  21.468 -41.973  1.00  0.440          C  
ATOM  43806  O   PHE C2753      32.548  21.231 -43.161  1.00  0.450          O  
ATOM  43807  CB  PHE C2753      33.505  23.305 -40.731  1.00  0.620          C  
ATOM  43808  CG  PHE C2753      34.805  23.058 -41.468  1.00  0.620          C  
ATOM  43809  CD1 PHE C2753      35.206  23.870 -42.522  1.00  0.620          C  
ATOM  43810  CD2 PHE C2753      35.647  22.038 -41.083  1.00  0.620          C  
ATOM  43811  CE1 PHE C2753      36.410  23.647 -43.168  1.00  0.620          C  
ATOM  43812  CE2 PHE C2753      36.847  21.833 -41.718  1.00  0.620          C  
ATOM  43813  CZ  PHE C2753      37.232  22.631 -42.763  1.00  0.620          C  
ATOM  43814  H   PHE C2753      31.179  23.476 -39.713  1.00  0.540          H  
ATOM  43815  HA  PHE C2753      32.162  23.552 -42.361  1.00  0.530          H  
ATOM  43816 1HB  PHE C2753      33.452  24.360 -40.470  1.00  0.740          H  
ATOM  43817 2HB  PHE C2753      33.542  22.753 -39.798  1.00  0.740          H  
ATOM  43818  HD1 PHE C2753      34.561  24.687 -42.843  1.00  0.740          H  
ATOM  43819  HD2 PHE C2753      35.355  21.391 -40.255  1.00  0.740          H  
ATOM  43820  HE1 PHE C2753      36.702  24.278 -43.995  1.00  0.740          H  
ATOM  43821  HE2 PHE C2753      37.492  21.033 -41.387  1.00  0.740          H  
ATOM  43822  HZ  PHE C2753      38.186  22.460 -43.270  1.00  0.740          H  
ATOM  43823  N   THR C2754      32.149  20.509 -41.060  1.00  0.430          N  
ATOM  43824  CA  THR C2754      32.226  19.096 -41.384  1.00  0.450          C  
ATOM  43825  C   THR C2754      31.144  18.743 -42.407  1.00  0.400          C  
ATOM  43826  O   THR C2754      31.425  18.066 -43.405  1.00  0.380          O  
ATOM  43827  CB  THR C2754      32.047  18.241 -40.106  1.00  0.620          C  
ATOM  43828  OG1 THR C2754      33.079  18.571 -39.156  1.00  0.620          O  
ATOM  43829  CG2 THR C2754      32.174  16.770 -40.446  1.00  0.620          C  
ATOM  43830  H   THR C2754      31.966  20.756 -40.090  1.00  0.520          H  
ATOM  43831  HA  THR C2754      33.201  18.892 -41.821  1.00  0.540          H  
ATOM  43832  HB  THR C2754      31.068  18.441 -39.663  1.00  0.750          H  
ATOM  43833  HG1 THR C2754      32.862  19.443 -38.760  1.00  0.750          H  
ATOM  43834 1HG2 THR C2754      32.059  16.180 -39.540  1.00  0.750          H  
ATOM  43835 2HG2 THR C2754      31.410  16.480 -41.165  1.00  0.750          H  
ATOM  43836 3HG2 THR C2754      33.148  16.600 -40.862  1.00  0.750          H  
ATOM  43837  N   GLY C2755      29.907  19.219 -42.176  1.00  0.420          N  
ATOM  43838  CA  GLY C2755      28.792  18.994 -43.083  1.00  0.410          C  
ATOM  43839  C   GLY C2755      29.121  19.557 -44.455  1.00  0.400          C  
ATOM  43840  O   GLY C2755      29.012  18.864 -45.469  1.00  0.380          O  
ATOM  43841  H   GLY C2755      29.708  19.747 -41.320  1.00  0.500          H  
ATOM  43842 1HA  GLY C2755      28.571  17.931 -43.151  1.00  0.490          H  
ATOM  43843 2HA  GLY C2755      27.908  19.493 -42.684  1.00  0.490          H  
ATOM  43844  N   THR C2756      29.573  20.810 -44.475  1.00  0.440          N  
ATOM  43845  CA  THR C2756      29.898  21.539 -45.684  1.00  0.460          C  
ATOM  43846  C   THR C2756      30.919  20.791 -46.512  1.00  0.450          C  
ATOM  43847  O   THR C2756      30.734  20.623 -47.726  1.00  0.450          O  
ATOM  43848  CB  THR C2756      30.445  22.948 -45.314  1.00  0.640          C  
ATOM  43849  OG1 THR C2756      29.434  23.691 -44.612  1.00  0.640          O  
ATOM  43850  CG2 THR C2756      30.850  23.706 -46.534  1.00  0.640          C  
ATOM  43851  H   THR C2756      29.652  21.308 -43.596  1.00  0.530          H  
ATOM  43852  HA  THR C2756      28.994  21.652 -46.275  1.00  0.550          H  
ATOM  43853  HB  THR C2756      31.308  22.838 -44.671  1.00  0.760          H  
ATOM  43854  HG1 THR C2756      29.316  23.308 -43.722  1.00  0.760          H  
ATOM  43855 1HG2 THR C2756      31.228  24.684 -46.249  1.00  0.760          H  
ATOM  43856 2HG2 THR C2756      31.618  23.164 -47.058  1.00  0.760          H  
ATOM  43857 3HG2 THR C2756      30.003  23.821 -47.163  1.00  0.760          H  
ATOM  43858  N   CYS C2757      31.986  20.325 -45.861  1.00  0.440          N  
ATOM  43859  CA  CYS C2757      33.056  19.621 -46.534  1.00  0.450          C  
ATOM  43860  C   CYS C2757      32.592  18.273 -47.090  1.00  0.440          C  
ATOM  43861  O   CYS C2757      32.880  17.941 -48.245  1.00  0.460          O  
ATOM  43862  CB  CYS C2757      34.178  19.401 -45.544  1.00  0.630          C  
ATOM  43863  SG  CYS C2757      34.967  20.927 -45.027  1.00  0.630          S  
ATOM  43864  H   CYS C2757      32.067  20.516 -44.859  1.00  0.530          H  
ATOM  43865  HA  CYS C2757      33.413  20.240 -47.355  1.00  0.540          H  
ATOM  43866 1HB  CYS C2757      33.791  18.899 -44.656  1.00  0.750          H  
ATOM  43867 2HB  CYS C2757      34.928  18.762 -45.993  1.00  0.750          H  
ATOM  43868  HG  CYS C2757      33.999  21.303 -44.152  1.00  0.750          H  
ATOM  43869  N   GLY C2758      31.819  17.527 -46.296  1.00  0.430          N  
ATOM  43870  CA  GLY C2758      31.308  16.222 -46.690  1.00  0.440          C  
ATOM  43871  C   GLY C2758      30.416  16.305 -47.928  1.00  0.450          C  
ATOM  43872  O   GLY C2758      30.562  15.516 -48.871  1.00  0.460          O  
ATOM  43873  H   GLY C2758      31.614  17.849 -45.344  1.00  0.520          H  
ATOM  43874 1HA  GLY C2758      32.144  15.551 -46.879  1.00  0.530          H  
ATOM  43875 2HA  GLY C2758      30.745  15.806 -45.856  1.00  0.530          H  
ATOM  43876  N   ILE C2759      29.457  17.227 -47.881  1.00  0.450          N  
ATOM  43877  CA  ILE C2759      28.482  17.448 -48.934  1.00  0.480          C  
ATOM  43878  C   ILE C2759      29.122  17.981 -50.207  1.00  0.520          C  
ATOM  43879  O   ILE C2759      28.823  17.489 -51.299  1.00  0.540          O  
ATOM  43880  CB  ILE C2759      27.383  18.383 -48.401  1.00  0.660          C  
ATOM  43881  CG1 ILE C2759      26.617  17.600 -47.297  1.00  0.660          C  
ATOM  43882  CG2 ILE C2759      26.427  18.861 -49.551  1.00  0.660          C  
ATOM  43883  CD1 ILE C2759      25.746  18.421 -46.449  1.00  0.660          C  
ATOM  43884  H   ILE C2759      29.405  17.822 -47.045  1.00  0.540          H  
ATOM  43885  HA  ILE C2759      28.019  16.491 -49.170  1.00  0.580          H  
ATOM  43886  HB  ILE C2759      27.850  19.256 -47.927  1.00  0.790          H  
ATOM  43887 1HG1 ILE C2759      26.007  16.839 -47.780  1.00  0.790          H  
ATOM  43888 2HG1 ILE C2759      27.333  17.107 -46.645  1.00  0.790          H  
ATOM  43889 1HG2 ILE C2759      25.660  19.518 -49.153  1.00  0.790          H  
ATOM  43890 2HG2 ILE C2759      26.995  19.408 -50.300  1.00  0.790          H  
ATOM  43891 3HG2 ILE C2759      25.955  17.993 -50.021  1.00  0.790          H  
ATOM  43892 1HD1 ILE C2759      25.253  17.785 -45.719  1.00  0.790          H  
ATOM  43893 2HD1 ILE C2759      26.346  19.161 -45.938  1.00  0.790          H  
ATOM  43894 3HD1 ILE C2759      25.031  18.898 -47.049  1.00  0.790          H  
ATOM  43895  N   GLN C2760      29.991  18.990 -50.082  1.00  0.530          N  
ATOM  43896  CA  GLN C2760      30.629  19.576 -51.247  1.00  0.590          C  
ATOM  43897  C   GLN C2760      31.452  18.497 -51.941  1.00  0.620          C  
ATOM  43898  O   GLN C2760      31.479  18.427 -53.166  1.00  0.650          O  
ATOM  43899  CB  GLN C2760      31.502  20.771 -50.819  1.00  0.800          C  
ATOM  43900  CG  GLN C2760      31.956  21.718 -51.935  1.00  0.800          C  
ATOM  43901  CD  GLN C2760      33.244  21.380 -52.654  1.00  0.800          C  
ATOM  43902  OE1 GLN C2760      34.183  20.794 -52.096  1.00  0.800          O  
ATOM  43903  NE2 GLN C2760      33.290  21.788 -53.918  1.00  0.800          N  
ATOM  43904  H   GLN C2760      30.196  19.380 -49.161  1.00  0.640          H  
ATOM  43905  HA  GLN C2760      29.860  19.924 -51.936  1.00  0.710          H  
ATOM  43906 1HB  GLN C2760      30.971  21.361 -50.102  1.00  0.960          H  
ATOM  43907 2HB  GLN C2760      32.392  20.394 -50.312  1.00  0.960          H  
ATOM  43908 1HG  GLN C2760      31.164  21.752 -52.684  1.00  0.960          H  
ATOM  43909 2HG  GLN C2760      32.076  22.686 -51.511  1.00  0.960          H  
ATOM  43910 1HE2 GLN C2760      34.087  21.634 -54.497  1.00  0.960          H  
ATOM  43911 2HE2 GLN C2760      32.470  22.259 -54.330  1.00  0.960          H  
ATOM  43912  N   HIS C2761      32.089  17.620 -51.162  1.00  0.600          N  
ATOM  43913  CA  HIS C2761      32.868  16.555 -51.747  1.00  0.620          C  
ATOM  43914  C   HIS C2761      31.975  15.552 -52.496  1.00  0.610          C  
ATOM  43915  O   HIS C2761      32.224  15.243 -53.658  1.00  0.650          O  
ATOM  43916  CB  HIS C2761      33.690  15.839 -50.678  1.00  0.860          C  
ATOM  43917  CG  HIS C2761      34.620  14.856 -51.249  1.00  0.860          C  
ATOM  43918  ND1 HIS C2761      35.738  15.243 -51.941  1.00  0.860          N  
ATOM  43919  CD2 HIS C2761      34.633  13.506 -51.240  1.00  0.860          C  
ATOM  43920  CE1 HIS C2761      36.378  14.177 -52.362  1.00  0.860          C  
ATOM  43921  NE2 HIS C2761      35.748  13.119 -51.937  1.00  0.860          N  
ATOM  43922  H   HIS C2761      32.097  17.722 -50.144  1.00  0.720          H  
ATOM  43923  HA  HIS C2761      33.564  16.982 -52.464  1.00  0.740          H  
ATOM  43924 1HB  HIS C2761      34.264  16.573 -50.108  1.00  1.030          H  
ATOM  43925 2HB  HIS C2761      33.023  15.333 -49.979  1.00  1.030          H  
ATOM  43926  HD2 HIS C2761      33.899  12.853 -50.769  1.00  1.030          H  
ATOM  43927  HE1 HIS C2761      37.288  14.162 -52.943  1.00  1.030          H  
ATOM  43928  HE2 HIS C2761      36.088  12.168 -52.130  1.00  1.030          H  
ATOM  43929  N   LEU C2762      30.903  15.050 -51.867  1.00  0.560          N  
ATOM  43930  CA  LEU C2762      30.055  14.050 -52.532  1.00  0.560          C  
ATOM  43931  C   LEU C2762      29.390  14.571 -53.809  1.00  0.570          C  
ATOM  43932  O   LEU C2762      29.206  13.826 -54.782  1.00  0.600          O  
ATOM  43933  CB  LEU C2762      29.014  13.494 -51.564  1.00  0.780          C  
ATOM  43934  CG  LEU C2762      29.574  12.591 -50.419  1.00  0.780          C  
ATOM  43935  CD1 LEU C2762      28.462  12.281 -49.466  1.00  0.780          C  
ATOM  43936  CD2 LEU C2762      30.153  11.272 -50.992  1.00  0.780          C  
ATOM  43937  H   LEU C2762      30.702  15.338 -50.904  1.00  0.670          H  
ATOM  43938  HA  LEU C2762      30.685  13.235 -52.826  1.00  0.670          H  
ATOM  43939 1HB  LEU C2762      28.498  14.341 -51.098  1.00  0.940          H  
ATOM  43940 2HB  LEU C2762      28.286  12.913 -52.128  1.00  0.940          H  
ATOM  43941  HG  LEU C2762      30.350  13.131 -49.876  1.00  0.940          H  
ATOM  43942 1HD1 LEU C2762      28.834  11.664 -48.651  1.00  0.940          H  
ATOM  43943 2HD1 LEU C2762      28.059  13.206 -49.067  1.00  0.940          H  
ATOM  43944 3HD1 LEU C2762      27.701  11.750 -49.988  1.00  0.940          H  
ATOM  43945 1HD2 LEU C2762      30.518  10.659 -50.168  1.00  0.940          H  
ATOM  43946 2HD2 LEU C2762      29.369  10.733 -51.523  1.00  0.940          H  
ATOM  43947 3HD2 LEU C2762      30.974  11.461 -51.667  1.00  0.940          H  
ATOM  43948  N   GLU C2763      29.056  15.856 -53.846  1.00  0.550          N  
ATOM  43949  CA  GLU C2763      28.403  16.419 -55.021  1.00  0.570          C  
ATOM  43950  C   GLU C2763      29.381  16.657 -56.177  1.00  0.620          C  
ATOM  43951  O   GLU C2763      28.975  17.008 -57.282  1.00  0.650          O  
ATOM  43952  CB  GLU C2763      27.611  17.681 -54.651  1.00  0.790          C  
ATOM  43953  CG  GLU C2763      26.335  17.400 -53.767  1.00  0.790          C  
ATOM  43954  CD  GLU C2763      25.179  16.700 -54.574  1.00  0.790          C  
ATOM  43955  OE1 GLU C2763      24.916  17.160 -55.628  1.00  0.790          O  
ATOM  43956  OE2 GLU C2763      24.547  15.753 -54.102  1.00  0.790          O  
ATOM  43957  H   GLU C2763      29.189  16.439 -53.009  1.00  0.660          H  
ATOM  43958  HA  GLU C2763      27.668  15.695 -55.367  1.00  0.680          H  
ATOM  43959 1HB  GLU C2763      28.261  18.364 -54.095  1.00  0.950          H  
ATOM  43960 2HB  GLU C2763      27.293  18.196 -55.564  1.00  0.950          H  
ATOM  43961 1HG  GLU C2763      26.628  16.761 -52.931  1.00  0.950          H  
ATOM  43962 2HG  GLU C2763      25.973  18.340 -53.357  1.00  0.950          H  
ATOM  43963  N   ARG C2764      30.666  16.343 -55.995  1.00  0.650          N  
ATOM  43964  CA  ARG C2764      31.617  16.448 -57.095  1.00  0.710          C  
ATOM  43965  C   ARG C2764      31.244  15.439 -58.187  1.00  0.770          C  
ATOM  43966  O   ARG C2764      31.698  15.551 -59.324  1.00  0.850          O  
ATOM  43967  CB  ARG C2764      33.039  16.168 -56.647  1.00  0.970          C  
ATOM  43968  CG  ARG C2764      33.666  17.186 -55.762  1.00  0.970          C  
ATOM  43969  CD  ARG C2764      34.981  16.702 -55.185  1.00  0.970          C  
ATOM  43970  NE  ARG C2764      36.039  16.503 -56.195  1.00  0.970          N  
ATOM  43971  CZ  ARG C2764      36.806  17.511 -56.696  1.00  0.970          C  
ATOM  43972  NH1 ARG C2764      36.607  18.748 -56.307  1.00  0.970          N  
ATOM  43973  NH2 ARG C2764      37.759  17.306 -57.579  1.00  0.970          N  
ATOM  43974  H   ARG C2764      31.005  16.033 -55.079  1.00  0.780          H  
ATOM  43975  HA  ARG C2764      31.569  17.453 -57.507  1.00  0.850          H  
ATOM  43976 1HB  ARG C2764      33.070  15.252 -56.134  1.00  1.160          H  
ATOM  43977 2HB  ARG C2764      33.670  16.081 -57.519  1.00  1.160          H  
ATOM  43978 1HG  ARG C2764      33.837  18.092 -56.338  1.00  1.160          H  
ATOM  43979 2HG  ARG C2764      32.991  17.412 -54.944  1.00  1.160          H  
ATOM  43980 1HD  ARG C2764      35.337  17.400 -54.431  1.00  1.160          H  
ATOM  43981 2HD  ARG C2764      34.799  15.735 -54.704  1.00  1.160          H  
ATOM  43982  HE  ARG C2764      36.229  15.524 -56.494  1.00  1.160          H  
ATOM  43983 1HH1 ARG C2764      35.887  18.967 -55.641  1.00  1.160          H  
ATOM  43984 2HH1 ARG C2764      37.205  19.495 -56.715  1.00  1.160          H  
ATOM  43985 1HH2 ARG C2764      37.964  16.382 -57.923  1.00  1.160          H  
ATOM  43986 2HH2 ARG C2764      38.283  18.140 -57.912  1.00  1.160          H  
ATOM  43987  N   ALA C2765      30.406  14.444 -57.839  1.00  0.740          N  
ATOM  43988  CA  ALA C2765      29.974  13.405 -58.760  1.00  0.800          C  
ATOM  43989  C   ALA C2765      28.880  13.891 -59.724  1.00  0.780          C  
ATOM  43990  O   ALA C2765      28.521  13.164 -60.651  1.00  0.830          O  
ATOM  43991  CB  ALA C2765      29.487  12.202 -57.975  1.00  1.100          C  
ATOM  43992  H   ALA C2765      30.055  14.402 -56.876  1.00  0.890          H  
ATOM  43993  HA  ALA C2765      30.831  13.110 -59.359  1.00  0.960          H  
ATOM  43994 1HB  ALA C2765      29.203  11.412 -58.659  1.00  1.320          H  
ATOM  43995 2HB  ALA C2765      30.279  11.847 -57.329  1.00  1.320          H  
ATOM  43996 3HB  ALA C2765      28.638  12.488 -57.374  1.00  1.320          H  
ATOM  43997  N   GLY C2766      28.376  15.111 -59.548  1.00  0.720          N  
ATOM  43998  CA  GLY C2766      27.377  15.677 -60.450  1.00  0.700          C  
ATOM  43999  C   GLY C2766      26.751  16.914 -59.838  1.00  0.710          C  
ATOM  44000  O   GLY C2766      26.428  16.930 -58.659  1.00  0.710          O  
ATOM  44001  H   GLY C2766      28.694  15.687 -58.761  1.00  0.860          H  
ATOM  44002 1HA  GLY C2766      27.848  15.932 -61.397  1.00  0.840          H  
ATOM  44003 2HA  GLY C2766      26.606  14.938 -60.660  1.00  0.840          H  
ATOM  44004  N   GLU C2767      26.517  17.929 -60.683  1.00  0.720          N  
ATOM  44005  CA  GLU C2767      25.960  19.221 -60.258  1.00  0.700          C  
ATOM  44006  C   GLU C2767      26.769  19.770 -59.076  1.00  0.670          C  
ATOM  44007  O   GLU C2767      26.225  20.227 -58.076  1.00  0.850          O  
ATOM  44008  CB  GLU C2767      24.460  19.123 -59.946  1.00  0.990          C  
ATOM  44009  CG  GLU C2767      23.612  18.688 -61.158  1.00  0.990          C  
ATOM  44010  CD  GLU C2767      22.103  18.804 -60.956  1.00  0.990          C  
ATOM  44011  OE1 GLU C2767      21.673  19.211 -59.891  1.00  0.990          O  
ATOM  44012  OE2 GLU C2767      21.381  18.483 -61.879  1.00  0.990          O  
ATOM  44013  H   GLU C2767      26.778  17.810 -61.651  1.00  0.860          H  
ATOM  44014  HA  GLU C2767      26.068  19.928 -61.081  1.00  0.840          H  
ATOM  44015 1HB  GLU C2767      24.294  18.409 -59.137  1.00  1.190          H  
ATOM  44016 2HB  GLU C2767      24.095  20.092 -59.606  1.00  1.190          H  
ATOM  44017 1HG  GLU C2767      23.896  19.295 -62.016  1.00  1.190          H  
ATOM  44018 2HG  GLU C2767      23.855  17.653 -61.389  1.00  1.190          H  
ATOM  44019  N   ASN C2768      28.091  19.759 -59.249  1.00  0.720          N  
ATOM  44020  CA  ASN C2768      29.060  20.177 -58.242  1.00  0.680          C  
ATOM  44021  C   ASN C2768      28.756  21.537 -57.653  1.00  0.820          C  
ATOM  44022  O   ASN C2768      28.470  22.494 -58.369  1.00  1.350          O  
ATOM  44023  CB  ASN C2768      30.461  20.144 -58.835  1.00  0.970          C  
ATOM  44024  CG  ASN C2768      31.570  20.413 -57.831  1.00  0.970          C  
ATOM  44025  OD1 ASN C2768      31.516  19.981 -56.677  1.00  0.970          O  
ATOM  44026  ND2 ASN C2768      32.585  21.116 -58.269  1.00  0.970          N  
ATOM  44027  H   ASN C2768      28.434  19.388 -60.119  1.00  0.860          H  
ATOM  44028  HA  ASN C2768      29.018  19.464 -57.419  1.00  0.820          H  
ATOM  44029 1HB  ASN C2768      30.630  19.160 -59.281  1.00  1.160          H  
ATOM  44030 2HB  ASN C2768      30.530  20.880 -59.634  1.00  1.160          H  
ATOM  44031 1HD2 ASN C2768      33.358  21.320 -57.661  1.00  1.160          H  
ATOM  44032 2HD2 ASN C2768      32.593  21.454 -59.211  1.00  1.160          H  
ATOM  44033  N   LEU C2769      28.810  21.604 -56.328  1.00  0.620          N  
ATOM  44034  CA  LEU C2769      28.541  22.821 -55.577  1.00  0.640          C  
ATOM  44035  C   LEU C2769      29.846  23.518 -55.229  1.00  0.580          C  
ATOM  44036  O   LEU C2769      30.856  22.847 -55.008  1.00  0.580          O  
ATOM  44037  CB  LEU C2769      27.855  22.466 -54.247  1.00  0.890          C  
ATOM  44038  CG  LEU C2769      26.563  21.618 -54.306  1.00  0.890          C  
ATOM  44039  CD1 LEU C2769      26.084  21.396 -52.861  1.00  0.890          C  
ATOM  44040  CD2 LEU C2769      25.503  22.275 -55.174  1.00  0.890          C  
ATOM  44041  H   LEU C2769      29.044  20.764 -55.817  1.00  0.740          H  
ATOM  44042  HA  LEU C2769      27.930  23.494 -56.176  1.00  0.770          H  
ATOM  44043 1HB  LEU C2769      28.573  21.910 -53.644  1.00  1.070          H  
ATOM  44044 2HB  LEU C2769      27.628  23.381 -53.718  1.00  1.070          H  
ATOM  44045  HG  LEU C2769      26.793  20.642 -54.736  1.00  1.070          H  
ATOM  44046 1HD1 LEU C2769      25.190  20.769 -52.865  1.00  1.070          H  
ATOM  44047 2HD1 LEU C2769      26.872  20.900 -52.293  1.00  1.070          H  
ATOM  44048 3HD1 LEU C2769      25.855  22.354 -52.397  1.00  1.070          H  
ATOM  44049 1HD2 LEU C2769      24.617  21.638 -55.194  1.00  1.070          H  
ATOM  44050 2HD2 LEU C2769      25.242  23.232 -54.777  1.00  1.070          H  
ATOM  44051 3HD2 LEU C2769      25.876  22.388 -56.194  1.00  1.070          H  
ATOM  44052  N   SER C2770      29.822  24.842 -55.128  1.00  0.600          N  
ATOM  44053  CA  SER C2770      30.995  25.572 -54.668  1.00  0.600          C  
ATOM  44054  C   SER C2770      31.041  25.454 -53.143  1.00  0.590          C  
ATOM  44055  O   SER C2770      30.068  25.000 -52.530  1.00  0.550          O  
ATOM  44056  CB  SER C2770      30.937  27.018 -55.110  1.00  0.840          C  
ATOM  44057  OG  SER C2770      29.969  27.762 -54.400  1.00  0.840          O  
ATOM  44058  H   SER C2770      28.979  25.349 -55.362  1.00  0.720          H  
ATOM  44059  HA  SER C2770      31.893  25.112 -55.089  1.00  0.720          H  
ATOM  44060 1HB  SER C2770      31.893  27.456 -55.011  1.00  1.010          H  
ATOM  44061 2HB  SER C2770      30.697  27.045 -56.171  1.00  1.010          H  
ATOM  44062  HG  SER C2770      30.062  28.672 -54.739  1.00  1.010          H  
ATOM  44063  N   LEU C2771      32.146  25.845 -52.512  1.00  0.630          N  
ATOM  44064  CA  LEU C2771      32.211  25.727 -51.060  1.00  0.640          C  
ATOM  44065  C   LEU C2771      31.211  26.685 -50.400  1.00  0.640          C  
ATOM  44066  O   LEU C2771      30.601  26.346 -49.382  1.00  0.660          O  
ATOM  44067  CB  LEU C2771      33.653  25.958 -50.573  1.00  0.890          C  
ATOM  44068  CG  LEU C2771      33.978  25.582 -49.074  1.00  0.890          C  
ATOM  44069  CD1 LEU C2771      33.723  24.050 -48.829  1.00  0.890          C  
ATOM  44070  CD2 LEU C2771      35.440  25.913 -48.778  1.00  0.890          C  
ATOM  44071  H   LEU C2771      32.931  26.204 -53.034  1.00  0.760          H  
ATOM  44072  HA  LEU C2771      31.909  24.726 -50.799  1.00  0.770          H  
ATOM  44073 1HB  LEU C2771      34.321  25.394 -51.210  1.00  1.070          H  
ATOM  44074 2HB  LEU C2771      33.886  27.017 -50.697  1.00  1.070          H  
ATOM  44075  HG  LEU C2771      33.328  26.148 -48.402  1.00  1.070          H  
ATOM  44076 1HD1 LEU C2771      33.958  23.810 -47.791  1.00  1.070          H  
ATOM  44077 2HD1 LEU C2771      32.691  23.799 -49.015  1.00  1.070          H  
ATOM  44078 3HD1 LEU C2771      34.355  23.454 -49.480  1.00  1.070          H  
ATOM  44079 1HD2 LEU C2771      35.662  25.658 -47.747  1.00  1.070          H  
ATOM  44080 2HD2 LEU C2771      36.096  25.345 -49.441  1.00  1.070          H  
ATOM  44081 3HD2 LEU C2771      35.605  26.976 -48.930  1.00  1.070          H  
ATOM  44082  N   LEU C2772      31.034  27.875 -50.994  1.00  0.660          N  
ATOM  44083  CA  LEU C2772      30.097  28.868 -50.482  1.00  0.710          C  
ATOM  44084  C   LEU C2772      28.678  28.322 -50.579  1.00  0.680          C  
ATOM  44085  O   LEU C2772      27.876  28.479 -49.653  1.00  0.680          O  
ATOM  44086  CB  LEU C2772      30.172  30.148 -51.333  1.00  0.970          C  
ATOM  44087  CG  LEU C2772      31.462  30.998 -51.275  1.00  0.970          C  
ATOM  44088  CD1 LEU C2772      31.380  32.088 -52.356  1.00  0.970          C  
ATOM  44089  CD2 LEU C2772      31.610  31.632 -49.927  1.00  0.970          C  
ATOM  44090  H   LEU C2772      31.573  28.078 -51.820  1.00  0.790          H  
ATOM  44091  HA  LEU C2772      30.321  29.071 -49.438  1.00  0.850          H  
ATOM  44092 1HB  LEU C2772      30.039  29.859 -52.368  1.00  1.170          H  
ATOM  44093 2HB  LEU C2772      29.337  30.794 -51.055  1.00  1.170          H  
ATOM  44094  HG  LEU C2772      32.320  30.370 -51.473  1.00  1.170          H  
ATOM  44095 1HD1 LEU C2772      32.287  32.691 -52.336  1.00  1.170          H  
ATOM  44096 2HD1 LEU C2772      31.276  31.631 -53.343  1.00  1.170          H  
ATOM  44097 3HD1 LEU C2772      30.520  32.730 -52.165  1.00  1.170          H  
ATOM  44098 1HD2 LEU C2772      32.515  32.238 -49.907  1.00  1.170          H  
ATOM  44099 2HD2 LEU C2772      30.753  32.259 -49.756  1.00  1.170          H  
ATOM  44100 3HD2 LEU C2772      31.673  30.877 -49.151  1.00  1.170          H  
ATOM  44101  N   THR C2773      28.398  27.640 -51.695  1.00  0.650          N  
ATOM  44102  CA  THR C2773      27.094  27.042 -51.963  1.00  0.610          C  
ATOM  44103  C   THR C2773      26.780  25.965 -50.927  1.00  0.580          C  
ATOM  44104  O   THR C2773      25.668  25.914 -50.391  1.00  0.570          O  
ATOM  44105  CB  THR C2773      27.059  26.402 -53.370  1.00  0.870          C  
ATOM  44106  OG1 THR C2773      27.302  27.382 -54.365  1.00  0.870          O  
ATOM  44107  CG2 THR C2773      25.742  25.819 -53.640  1.00  0.870          C  
ATOM  44108  H   THR C2773      29.117  27.583 -52.410  1.00  0.780          H  
ATOM  44109  HA  THR C2773      26.331  27.819 -51.901  1.00  0.730          H  
ATOM  44110  HB  THR C2773      27.808  25.641 -53.431  1.00  1.040          H  
ATOM  44111  HG1 THR C2773      28.227  27.633 -54.332  1.00  1.040          H  
ATOM  44112 1HG2 THR C2773      25.752  25.398 -54.636  1.00  1.040          H  
ATOM  44113 2HG2 THR C2773      25.505  25.043 -52.919  1.00  1.040          H  
ATOM  44114 3HG2 THR C2773      25.004  26.610 -53.589  1.00  1.040          H  
ATOM  44115  N   SER C2774      27.761  25.092 -50.660  1.00  0.560          N  
ATOM  44116  CA  SER C2774      27.618  24.025 -49.679  1.00  0.540          C  
ATOM  44117  C   SER C2774      27.411  24.595 -48.269  1.00  0.540          C  
ATOM  44118  O   SER C2774      26.588  24.084 -47.502  1.00  0.530          O  
ATOM  44119  CB  SER C2774      28.807  23.106 -49.706  1.00  0.760          C  
ATOM  44120  OG  SER C2774      28.624  22.069 -48.783  1.00  0.760          O  
ATOM  44121  H   SER C2774      28.642  25.163 -51.178  1.00  0.670          H  
ATOM  44122  HA  SER C2774      26.740  23.438 -49.944  1.00  0.650          H  
ATOM  44123 1HB  SER C2774      28.929  22.697 -50.710  1.00  0.920          H  
ATOM  44124 2HB  SER C2774      29.710  23.667 -49.471  1.00  0.920          H  
ATOM  44125  HG  SER C2774      29.509  21.675 -48.624  1.00  0.920          H  
ATOM  44126  N   PHE C2775      28.185  25.634 -47.904  1.00  0.560          N  
ATOM  44127  CA  PHE C2775      28.045  26.278 -46.602  1.00  0.580          C  
ATOM  44128  C   PHE C2775      26.624  26.793 -46.466  1.00  0.600          C  
ATOM  44129  O   PHE C2775      25.950  26.553 -45.460  1.00  0.600          O  
ATOM  44130  CB  PHE C2775      29.027  27.432 -46.446  1.00  0.800          C  
ATOM  44131  CG  PHE C2775      28.923  28.142 -45.132  1.00  0.800          C  
ATOM  44132  CD1 PHE C2775      29.545  27.614 -44.016  1.00  0.800          C  
ATOM  44133  CD2 PHE C2775      28.210  29.332 -44.998  1.00  0.800          C  
ATOM  44134  CE1 PHE C2775      29.467  28.253 -42.800  1.00  0.800          C  
ATOM  44135  CE2 PHE C2775      28.134  29.963 -43.774  1.00  0.800          C  
ATOM  44136  CZ  PHE C2775      28.763  29.424 -42.681  1.00  0.800          C  
ATOM  44137  H   PHE C2775      28.907  25.978 -48.544  1.00  0.670          H  
ATOM  44138  HA  PHE C2775      28.229  25.542 -45.820  1.00  0.700          H  
ATOM  44139 1HB  PHE C2775      30.043  27.055 -46.559  1.00  0.960          H  
ATOM  44140 2HB  PHE C2775      28.865  28.154 -47.241  1.00  0.960          H  
ATOM  44141  HD1 PHE C2775      30.104  26.678 -44.109  1.00  0.960          H  
ATOM  44142  HD2 PHE C2775      27.711  29.764 -45.867  1.00  0.960          H  
ATOM  44143  HE1 PHE C2775      29.964  27.826 -41.930  1.00  0.960          H  
ATOM  44144  HE2 PHE C2775      27.582  30.885 -43.663  1.00  0.960          H  
ATOM  44145  HZ  PHE C2775      28.700  29.926 -41.716  1.00  0.960          H  
ATOM  44146  N   TYR C2776      26.166  27.513 -47.499  1.00  0.620          N  
ATOM  44147  CA  TYR C2776      24.836  28.081 -47.538  1.00  0.600          C  
ATOM  44148  C   TYR C2776      23.815  26.984 -47.296  1.00  0.580          C  
ATOM  44149  O   TYR C2776      22.960  27.108 -46.416  1.00  0.610          O  
ATOM  44150  CB  TYR C2776      24.617  28.763 -48.892  1.00  0.850          C  
ATOM  44151  CG  TYR C2776      23.311  29.405 -49.059  1.00  0.850          C  
ATOM  44152  CD1 TYR C2776      23.154  30.703 -48.657  1.00  0.850          C  
ATOM  44153  CD2 TYR C2776      22.261  28.711 -49.598  1.00  0.850          C  
ATOM  44154  CE1 TYR C2776      21.954  31.320 -48.784  1.00  0.850          C  
ATOM  44155  CE2 TYR C2776      21.064  29.329 -49.729  1.00  0.850          C  
ATOM  44156  CZ  TYR C2776      20.915  30.624 -49.323  1.00  0.850          C  
ATOM  44157  OH  TYR C2776      19.734  31.217 -49.468  1.00  0.850          O  
ATOM  44158  H   TYR C2776      26.783  27.698 -48.294  1.00  0.740          H  
ATOM  44159  HA  TYR C2776      24.741  28.790 -46.747  1.00  0.720          H  
ATOM  44160 1HB  TYR C2776      25.389  29.519 -49.040  1.00  1.020          H  
ATOM  44161 2HB  TYR C2776      24.729  28.042 -49.682  1.00  1.020          H  
ATOM  44162  HD1 TYR C2776      24.002  31.240 -48.243  1.00  1.020          H  
ATOM  44163  HD2 TYR C2776      22.380  27.675 -49.919  1.00  1.020          H  
ATOM  44164  HE1 TYR C2776      21.832  32.354 -48.466  1.00  1.020          H  
ATOM  44165  HE2 TYR C2776      20.219  28.789 -50.156  1.00  1.020          H  
ATOM  44166  HH  TYR C2776      19.134  30.609 -49.915  1.00  1.020          H  
ATOM  44167  N   PHE C2777      23.935  25.889 -48.046  1.00  0.560          N  
ATOM  44168  CA  PHE C2777      23.061  24.741 -47.920  1.00  0.550          C  
ATOM  44169  C   PHE C2777      23.002  24.243 -46.489  1.00  0.540          C  
ATOM  44170  O   PHE C2777      21.913  24.032 -45.934  1.00  0.530          O  
ATOM  44171  CB  PHE C2777      23.578  23.613 -48.806  1.00  0.770          C  
ATOM  44172  CG  PHE C2777      22.869  22.349 -48.656  1.00  0.770          C  
ATOM  44173  CD1 PHE C2777      21.720  22.133 -49.318  1.00  0.770          C  
ATOM  44174  CD2 PHE C2777      23.351  21.356 -47.814  1.00  0.770          C  
ATOM  44175  CE1 PHE C2777      21.056  20.973 -49.184  1.00  0.770          C  
ATOM  44176  CE2 PHE C2777      22.659  20.191 -47.671  1.00  0.770          C  
ATOM  44177  CZ  PHE C2777      21.528  20.003 -48.361  1.00  0.770          C  
ATOM  44178  H   PHE C2777      24.659  25.868 -48.771  1.00  0.670          H  
ATOM  44179  HA  PHE C2777      22.059  25.031 -48.240  1.00  0.660          H  
ATOM  44180 1HB  PHE C2777      23.519  23.927 -49.832  1.00  0.930          H  
ATOM  44181 2HB  PHE C2777      24.606  23.430 -48.599  1.00  0.930          H  
ATOM  44182  HD1 PHE C2777      21.328  22.908 -49.961  1.00  0.930          H  
ATOM  44183  HD2 PHE C2777      24.278  21.515 -47.260  1.00  0.930          H  
ATOM  44184  HE1 PHE C2777      20.133  20.830 -49.724  1.00  0.930          H  
ATOM  44185  HE2 PHE C2777      22.999  19.419 -47.009  1.00  0.930          H  
ATOM  44186  HZ  PHE C2777      20.982  19.076 -48.245  1.00  0.930          H  
ATOM  44187  N   CYS C2778      24.169  24.035 -45.880  1.00  0.540          N  
ATOM  44188  CA  CYS C2778      24.203  23.520 -44.532  1.00  0.540          C  
ATOM  44189  C   CYS C2778      23.550  24.465 -43.534  1.00  0.560          C  
ATOM  44190  O   CYS C2778      22.719  24.025 -42.743  1.00  0.570          O  
ATOM  44191  CB  CYS C2778      25.639  23.258 -44.115  1.00  0.760          C  
ATOM  44192  SG  CYS C2778      26.358  21.899 -44.979  1.00  0.760          S  
ATOM  44193  H   CYS C2778      25.042  24.204 -46.394  1.00  0.650          H  
ATOM  44194  HA  CYS C2778      23.667  22.573 -44.519  1.00  0.650          H  
ATOM  44195 1HB  CYS C2778      26.248  24.144 -44.318  1.00  0.910          H  
ATOM  44196 2HB  CYS C2778      25.692  23.057 -43.060  1.00  0.910          H  
ATOM  44197  HG  CYS C2778      26.671  22.608 -46.089  1.00  0.910          H  
ATOM  44198  N   ILE C2779      23.798  25.775 -43.629  1.00  0.580          N  
ATOM  44199  CA  ILE C2779      23.178  26.702 -42.677  1.00  0.590          C  
ATOM  44200  C   ILE C2779      21.668  26.674 -42.798  1.00  0.550          C  
ATOM  44201  O   ILE C2779      20.964  26.685 -41.782  1.00  0.530          O  
ATOM  44202  CB  ILE C2779      23.668  28.165 -42.865  1.00  0.820          C  
ATOM  44203  CG1 ILE C2779      25.196  28.296 -42.538  1.00  0.820          C  
ATOM  44204  CG2 ILE C2779      22.791  29.184 -42.026  1.00  0.820          C  
ATOM  44205  CD1 ILE C2779      25.614  27.910 -41.142  1.00  0.820          C  
ATOM  44206  H   ILE C2779      24.475  26.107 -44.328  1.00  0.700          H  
ATOM  44207  HA  ILE C2779      23.415  26.373 -41.672  1.00  0.710          H  
ATOM  44208  HB  ILE C2779      23.574  28.415 -43.924  1.00  0.990          H  
ATOM  44209 1HG1 ILE C2779      25.763  27.689 -43.238  1.00  0.990          H  
ATOM  44210 2HG1 ILE C2779      25.474  29.329 -42.682  1.00  0.990          H  
ATOM  44211 1HG2 ILE C2779      23.129  30.196 -42.197  1.00  0.990          H  
ATOM  44212 2HG2 ILE C2779      21.752  29.115 -42.327  1.00  0.990          H  
ATOM  44213 3HG2 ILE C2779      22.862  28.961 -40.963  1.00  0.990          H  
ATOM  44214 1HD1 ILE C2779      26.679  28.071 -41.038  1.00  0.990          H  
ATOM  44215 2HD1 ILE C2779      25.098  28.512 -40.413  1.00  0.990          H  
ATOM  44216 3HD1 ILE C2779      25.400  26.870 -40.959  1.00  0.990          H  
ATOM  44217  N   VAL C2780      21.187  26.676 -44.033  1.00  0.550          N  
ATOM  44218  CA  VAL C2780      19.777  26.652 -44.367  1.00  0.480          C  
ATOM  44219  C   VAL C2780      19.128  25.345 -43.862  1.00  0.500          C  
ATOM  44220  O   VAL C2780      18.004  25.351 -43.335  1.00  0.540          O  
ATOM  44221  CB  VAL C2780      19.671  26.901 -45.889  1.00  0.700          C  
ATOM  44222  CG1 VAL C2780      18.276  26.708 -46.448  1.00  0.700          C  
ATOM  44223  CG2 VAL C2780      20.120  28.358 -46.146  1.00  0.700          C  
ATOM  44224  H   VAL C2780      21.866  26.697 -44.803  1.00  0.660          H  
ATOM  44225  HA  VAL C2780      19.306  27.490 -43.859  1.00  0.580          H  
ATOM  44226  HB  VAL C2780      20.340  26.205 -46.398  1.00  0.840          H  
ATOM  44227 1HG1 VAL C2780      18.311  26.901 -47.515  1.00  0.840          H  
ATOM  44228 2HG1 VAL C2780      17.946  25.685 -46.276  1.00  0.840          H  
ATOM  44229 3HG1 VAL C2780      17.596  27.393 -45.983  1.00  0.840          H  
ATOM  44230 1HG2 VAL C2780      20.105  28.552 -47.200  1.00  0.840          H  
ATOM  44231 2HG2 VAL C2780      19.445  29.035 -45.640  1.00  0.840          H  
ATOM  44232 3HG2 VAL C2780      21.124  28.522 -45.775  1.00  0.840          H  
ATOM  44233  N   THR C2781      19.823  24.215 -44.027  1.00  0.490          N  
ATOM  44234  CA  THR C2781      19.342  22.929 -43.525  1.00  0.500          C  
ATOM  44235  C   THR C2781      19.294  22.897 -41.981  1.00  0.500          C  
ATOM  44236  O   THR C2781      18.250  22.637 -41.374  1.00  0.500          O  
ATOM  44237  CB  THR C2781      20.284  21.796 -44.007  1.00  0.700          C  
ATOM  44238  OG1 THR C2781      20.285  21.754 -45.442  1.00  0.700          O  
ATOM  44239  CG2 THR C2781      19.831  20.442 -43.459  1.00  0.700          C  
ATOM  44240  H   THR C2781      20.705  24.246 -44.544  1.00  0.590          H  
ATOM  44241  HA  THR C2781      18.340  22.762 -43.910  1.00  0.600          H  
ATOM  44242  HB  THR C2781      21.298  21.996 -43.666  1.00  0.840          H  
ATOM  44243  HG1 THR C2781      20.792  22.538 -45.788  1.00  0.840          H  
ATOM  44244 1HG2 THR C2781      20.500  19.664 -43.815  1.00  0.840          H  
ATOM  44245 2HG2 THR C2781      19.844  20.448 -42.371  1.00  0.840          H  
ATOM  44246 3HG2 THR C2781      18.834  20.232 -43.797  1.00  0.840          H  
ATOM  44247  N   PHE C2782      20.417  23.246 -41.343  1.00  0.510          N  
ATOM  44248  CA  PHE C2782      20.589  23.222 -39.886  1.00  0.530          C  
ATOM  44249  C   PHE C2782      19.609  24.150 -39.175  1.00  0.530          C  
ATOM  44250  O   PHE C2782      19.045  23.808 -38.133  1.00  0.540          O  
ATOM  44251  CB  PHE C2782      22.038  23.631 -39.490  1.00  0.730          C  
ATOM  44252  CG  PHE C2782      23.194  22.531 -39.512  1.00  0.730          C  
ATOM  44253  CD1 PHE C2782      24.176  22.488 -40.488  1.00  0.730          C  
ATOM  44254  CD2 PHE C2782      23.293  21.589 -38.515  1.00  0.730          C  
ATOM  44255  CE1 PHE C2782      25.183  21.542 -40.473  1.00  0.730          C  
ATOM  44256  CE2 PHE C2782      24.311  20.647 -38.492  1.00  0.730          C  
ATOM  44257  CZ  PHE C2782      25.249  20.628 -39.477  1.00  0.730          C  
ATOM  44258  H   PHE C2782      21.224  23.492 -41.910  1.00  0.610          H  
ATOM  44259  HA  PHE C2782      20.409  22.205 -39.540  1.00  0.640          H  
ATOM  44260 1HB  PHE C2782      22.348  24.425 -40.171  1.00  0.880          H  
ATOM  44261 2HB  PHE C2782      22.012  24.080 -38.522  1.00  0.880          H  
ATOM  44262  HD1 PHE C2782      24.168  23.200 -41.258  1.00  0.880          H  
ATOM  44263  HD2 PHE C2782      22.561  21.596 -37.735  1.00  0.880          H  
ATOM  44264  HE1 PHE C2782      25.934  21.527 -41.257  1.00  0.880          H  
ATOM  44265  HE2 PHE C2782      24.364  19.917 -37.684  1.00  0.880          H  
ATOM  44266  HZ  PHE C2782      26.052  19.886 -39.468  1.00  0.880          H  
ATOM  44267  N   SER C2783      19.356  25.301 -39.781  1.00  0.530          N  
ATOM  44268  CA  SER C2783      18.510  26.342 -39.235  1.00  0.540          C  
ATOM  44269  C   SER C2783      17.046  26.168 -39.616  1.00  0.540          C  
ATOM  44270  O   SER C2783      16.230  27.065 -39.365  1.00  0.540          O  
ATOM  44271  CB  SER C2783      18.970  27.654 -39.776  1.00  0.750          C  
ATOM  44272  OG  SER C2783      20.316  27.885 -39.469  1.00  0.750          O  
ATOM  44273  H   SER C2783      19.841  25.531 -40.650  1.00  0.640          H  
ATOM  44274  HA  SER C2783      18.599  26.322 -38.150  1.00  0.650          H  
ATOM  44275 1HB  SER C2783      18.824  27.673 -40.854  1.00  0.900          H  
ATOM  44276 2HB  SER C2783      18.356  28.439 -39.344  1.00  0.900          H  
ATOM  44277  HG  SER C2783      20.813  27.373 -40.140  1.00  0.900          H  
ATOM  44278  N   THR C2784      16.728  25.052 -40.285  1.00  0.530          N  
ATOM  44279  CA  THR C2784      15.390  24.746 -40.752  1.00  0.530          C  
ATOM  44280  C   THR C2784      14.755  25.860 -41.576  1.00  0.530          C  
ATOM  44281  O   THR C2784      13.592  26.195 -41.402  1.00  0.530          O  
ATOM  44282  CB  THR C2784      14.485  24.346 -39.562  1.00  0.740          C  
ATOM  44283  OG1 THR C2784      14.375  25.409 -38.628  1.00  0.740          O  
ATOM  44284  CG2 THR C2784      15.060  23.120 -38.873  1.00  0.740          C  
ATOM  44285  H   THR C2784      17.441  24.347 -40.485  1.00  0.640          H  
ATOM  44286  HA  THR C2784      15.465  23.869 -41.399  1.00  0.640          H  
ATOM  44287  HB  THR C2784      13.496  24.136 -39.922  1.00  0.890          H  
ATOM  44288  HG1 THR C2784      14.169  26.222 -39.117  1.00  0.890          H  
ATOM  44289 1HG2 THR C2784      14.422  22.835 -38.044  1.00  0.890          H  
ATOM  44290 2HG2 THR C2784      15.117  22.296 -39.590  1.00  0.890          H  
ATOM  44291 3HG2 THR C2784      16.059  23.343 -38.499  1.00  0.890          H  
ATOM  44292  N   VAL C2785      15.522  26.415 -42.506  1.00  0.540          N  
ATOM  44293  CA  VAL C2785      15.053  27.447 -43.407  1.00  0.550          C  
ATOM  44294  C   VAL C2785      14.494  26.846 -44.685  1.00  0.630          C  
ATOM  44295  O   VAL C2785      13.524  27.362 -45.218  1.00  1.060          O  
ATOM  44296  CB  VAL C2785      16.143  28.465 -43.649  1.00  0.770          C  
ATOM  44297  CG1 VAL C2785      15.738  29.431 -44.703  1.00  0.770          C  
ATOM  44298  CG2 VAL C2785      16.364  29.196 -42.351  1.00  0.770          C  
ATOM  44299  H   VAL C2785      16.479  26.074 -42.606  1.00  0.650          H  
ATOM  44300  HA  VAL C2785      14.238  27.977 -42.910  1.00  0.660          H  
ATOM  44301  HB  VAL C2785      17.041  27.976 -43.943  1.00  0.920          H  
ATOM  44302 1HG1 VAL C2785      16.532  30.145 -44.811  1.00  0.920          H  
ATOM  44303 2HG1 VAL C2785      15.573  28.928 -45.653  1.00  0.920          H  
ATOM  44304 3HG1 VAL C2785      14.828  29.936 -44.405  1.00  0.920          H  
ATOM  44305 1HG2 VAL C2785      17.133  29.921 -42.473  1.00  0.920          H  
ATOM  44306 2HG2 VAL C2785      15.438  29.696 -42.048  1.00  0.920          H  
ATOM  44307 3HG2 VAL C2785      16.654  28.493 -41.581  1.00  0.920          H  
ATOM  44308  N   GLY C2786      15.170  25.854 -45.251  1.00  0.570          N  
ATOM  44309  CA  GLY C2786      14.605  25.174 -46.430  1.00  0.610          C  
ATOM  44310  C   GLY C2786      14.461  25.926 -47.760  1.00  0.610          C  
ATOM  44311  O   GLY C2786      13.480  25.734 -48.456  1.00  0.720          O  
ATOM  44312  H   GLY C2786      15.988  25.498 -44.750  1.00  0.680          H  
ATOM  44313 1HA  GLY C2786      15.199  24.278 -46.611  1.00  0.730          H  
ATOM  44314 2HA  GLY C2786      13.617  24.802 -46.153  1.00  0.730          H  
ATOM  44315  N   TYR C2787      15.375  26.784 -48.161  1.00  0.590          N  
ATOM  44316  CA  TYR C2787      15.123  27.499 -49.422  1.00  0.630          C  
ATOM  44317  C   TYR C2787      14.876  26.589 -50.640  1.00  0.600          C  
ATOM  44318  O   TYR C2787      14.060  26.915 -51.502  1.00  0.610          O  
ATOM  44319  CB  TYR C2787      16.271  28.435 -49.743  1.00  0.870          C  
ATOM  44320  CG  TYR C2787      16.352  29.584 -48.821  1.00  0.870          C  
ATOM  44321  CD1 TYR C2787      17.516  29.816 -48.188  1.00  0.870          C  
ATOM  44322  CD2 TYR C2787      15.262  30.397 -48.586  1.00  0.870          C  
ATOM  44323  CE1 TYR C2787      17.644  30.854 -47.333  1.00  0.870          C  
ATOM  44324  CE2 TYR C2787      15.385  31.427 -47.715  1.00  0.870          C  
ATOM  44325  CZ  TYR C2787      16.577  31.662 -47.098  1.00  0.870          C  
ATOM  44326  OH  TYR C2787      16.699  32.703 -46.244  1.00  0.870          O  
ATOM  44327  H   TYR C2787      16.193  26.961 -47.602  1.00  0.710          H  
ATOM  44328  HA  TYR C2787      14.214  28.079 -49.288  1.00  0.760          H  
ATOM  44329 1HB  TYR C2787      17.216  27.887 -49.697  1.00  1.040          H  
ATOM  44330 2HB  TYR C2787      16.171  28.809 -50.753  1.00  1.040          H  
ATOM  44331  HD1 TYR C2787      18.357  29.170 -48.380  1.00  1.040          H  
ATOM  44332  HD2 TYR C2787      14.310  30.228 -49.083  1.00  1.040          H  
ATOM  44333  HE1 TYR C2787      18.594  31.036 -46.842  1.00  1.040          H  
ATOM  44334  HE2 TYR C2787      14.532  32.076 -47.516  1.00  1.040          H  
ATOM  44335  HH  TYR C2787      15.818  33.094 -46.083  1.00  1.040          H  
ATOM  44336  N   GLY C2788      15.615  25.481 -50.740  1.00  0.580          N  
ATOM  44337  CA  GLY C2788      15.458  24.521 -51.843  1.00  0.580          C  
ATOM  44338  C   GLY C2788      16.226  24.848 -53.129  1.00  0.600          C  
ATOM  44339  O   GLY C2788      16.056  24.178 -54.148  1.00  0.600          O  
ATOM  44340  H   GLY C2788      16.275  25.276 -50.007  1.00  0.700          H  
ATOM  44341 1HA  GLY C2788      15.766  23.536 -51.490  1.00  0.700          H  
ATOM  44342 2HA  GLY C2788      14.397  24.428 -52.075  1.00  0.700          H  
ATOM  44343  N   ASP C2789      17.048  25.888 -53.099  1.00  0.670          N  
ATOM  44344  CA  ASP C2789      17.826  26.302 -54.255  1.00  0.760          C  
ATOM  44345  C   ASP C2789      18.944  25.291 -54.502  1.00  0.680          C  
ATOM  44346  O   ASP C2789      19.300  24.979 -55.642  1.00  0.730          O  
ATOM  44347  CB  ASP C2789      18.388  27.681 -53.961  1.00  1.030          C  
ATOM  44348  CG  ASP C2789      19.155  27.649 -52.658  1.00  1.030          C  
ATOM  44349  OD1 ASP C2789      18.829  26.799 -51.812  1.00  1.030          O  
ATOM  44350  OD2 ASP C2789      20.049  28.413 -52.499  1.00  1.030          O  
ATOM  44351  H   ASP C2789      17.171  26.393 -52.225  1.00  0.800          H  
ATOM  44352  HA  ASP C2789      17.176  26.344 -55.129  1.00  0.910          H  
ATOM  44353 1HB  ASP C2789      19.057  27.988 -54.765  1.00  1.230          H  
ATOM  44354 2HB  ASP C2789      17.583  28.409 -53.896  1.00  1.230          H  
ATOM  44355  N   VAL C2790      19.454  24.759 -53.406  1.00  0.590          N  
ATOM  44356  CA  VAL C2790      20.487  23.748 -53.402  1.00  0.550          C  
ATOM  44357  C   VAL C2790      19.956  22.512 -52.702  1.00  0.490          C  
ATOM  44358  O   VAL C2790      19.571  22.588 -51.536  1.00  0.460          O  
ATOM  44359  CB  VAL C2790      21.729  24.238 -52.621  1.00  0.790          C  
ATOM  44360  CG1 VAL C2790      22.814  23.149 -52.605  1.00  0.790          C  
ATOM  44361  CG2 VAL C2790      22.262  25.499 -53.220  1.00  0.790          C  
ATOM  44362  H   VAL C2790      19.109  25.154 -52.529  1.00  0.710          H  
ATOM  44363  HA  VAL C2790      20.754  23.496 -54.429  1.00  0.660          H  
ATOM  44364  HB  VAL C2790      21.436  24.446 -51.597  1.00  0.940          H  
ATOM  44365 1HG1 VAL C2790      23.674  23.500 -52.048  1.00  0.940          H  
ATOM  44366 2HG1 VAL C2790      22.445  22.236 -52.145  1.00  0.940          H  
ATOM  44367 3HG1 VAL C2790      23.112  22.937 -53.622  1.00  0.940          H  
ATOM  44368 1HG2 VAL C2790      23.102  25.828 -52.626  1.00  0.940          H  
ATOM  44369 2HG2 VAL C2790      22.571  25.321 -54.246  1.00  0.940          H  
ATOM  44370 3HG2 VAL C2790      21.501  26.267 -53.204  1.00  0.940          H  
ATOM  44371  N   THR C2791      19.944  21.383 -53.397  1.00  0.480          N  
ATOM  44372  CA  THR C2791      19.518  20.128 -52.798  1.00  0.430          C  
ATOM  44373  C   THR C2791      20.553  19.099 -53.254  1.00  0.460          C  
ATOM  44374  O   THR C2791      21.202  19.336 -54.274  1.00  0.580          O  
ATOM  44375  CB  THR C2791      18.091  19.723 -53.257  1.00  0.620          C  
ATOM  44376  OG1 THR C2791      18.108  19.410 -54.650  1.00  0.620          O  
ATOM  44377  CG2 THR C2791      17.114  20.883 -53.007  1.00  0.620          C  
ATOM  44378  H   THR C2791      20.241  21.399 -54.364  1.00  0.580          H  
ATOM  44379  HA  THR C2791      19.534  20.221 -51.721  1.00  0.520          H  
ATOM  44380  HB  THR C2791      17.745  18.858 -52.702  1.00  0.750          H  
ATOM  44381  HG1 THR C2791      18.557  18.556 -54.758  1.00  0.750          H  
ATOM  44382 1HG2 THR C2791      16.112  20.600 -53.322  1.00  0.750          H  
ATOM  44383 2HG2 THR C2791      17.103  21.126 -51.947  1.00  0.750          H  
ATOM  44384 3HG2 THR C2791      17.419  21.761 -53.570  1.00  0.750          H  
ATOM  44385  N   PRO C2792      20.766  17.986 -52.530  1.00  0.420          N  
ATOM  44386  CA  PRO C2792      21.611  16.874 -52.929  1.00  0.420          C  
ATOM  44387  C   PRO C2792      20.951  16.077 -54.046  1.00  0.390          C  
ATOM  44388  O   PRO C2792      19.722  15.940 -54.057  1.00  0.380          O  
ATOM  44389  CB  PRO C2792      21.734  16.080 -51.629  1.00  0.630          C  
ATOM  44390  CG  PRO C2792      20.477  16.402 -50.877  1.00  0.630          C  
ATOM  44391  CD  PRO C2792      20.179  17.838 -51.197  1.00  0.630          C  
ATOM  44392  HA  PRO C2792      22.591  17.257 -53.254  1.00  0.500          H  
ATOM  44393 1HB  PRO C2792      21.856  15.023 -51.853  1.00  0.760          H  
ATOM  44394 2HB  PRO C2792      22.642  16.388 -51.090  1.00  0.760          H  
ATOM  44395 1HG  PRO C2792      19.670  15.756 -51.220  1.00  0.760          H  
ATOM  44396 2HG  PRO C2792      20.589  16.209 -49.808  1.00  0.760          H  
ATOM  44397 1HD  PRO C2792      19.105  17.983 -51.189  1.00  0.760          H  
ATOM  44398 2HD  PRO C2792      20.683  18.478 -50.498  1.00  0.760          H  
ATOM  44399  N   LYS C2793      21.760  15.495 -54.922  1.00  0.420          N  
ATOM  44400  CA  LYS C2793      21.256  14.695 -56.037  1.00  0.390          C  
ATOM  44401  C   LYS C2793      21.902  13.331 -56.058  1.00  0.400          C  
ATOM  44402  O   LYS C2793      21.326  12.354 -56.539  1.00  0.420          O  
ATOM  44403  CB  LYS C2793      21.526  15.409 -57.368  1.00  0.560          C  
ATOM  44404  CG  LYS C2793      20.834  16.780 -57.545  1.00  0.560          C  
ATOM  44405  CD  LYS C2793      19.318  16.656 -57.730  1.00  0.560          C  
ATOM  44406  CE  LYS C2793      18.629  18.028 -57.912  1.00  0.560          C  
ATOM  44407  NZ  LYS C2793      18.970  18.701 -59.211  1.00  0.560          N  
ATOM  44408  H   LYS C2793      22.773  15.633 -54.805  1.00  0.500          H  
ATOM  44409  HA  LYS C2793      20.189  14.552 -55.916  1.00  0.470          H  
ATOM  44410 1HB  LYS C2793      22.603  15.579 -57.466  1.00  0.670          H  
ATOM  44411 2HB  LYS C2793      21.223  14.767 -58.192  1.00  0.670          H  
ATOM  44412 1HG  LYS C2793      21.037  17.405 -56.670  1.00  0.670          H  
ATOM  44413 2HG  LYS C2793      21.265  17.268 -58.411  1.00  0.670          H  
ATOM  44414 1HD  LYS C2793      19.109  16.034 -58.600  1.00  0.670          H  
ATOM  44415 2HD  LYS C2793      18.882  16.185 -56.852  1.00  0.670          H  
ATOM  44416 1HE  LYS C2793      17.553  17.878 -57.868  1.00  0.670          H  
ATOM  44417 2HE  LYS C2793      18.928  18.682 -57.093  1.00  0.670          H  
ATOM  44418 1HZ  LYS C2793      18.487  19.581 -59.268  1.00  0.670          H  
ATOM  44419 2HZ  LYS C2793      19.982  18.883 -59.283  1.00  0.670          H  
ATOM  44420 3HZ  LYS C2793      18.696  18.121 -59.989  1.00  0.670          H  
ATOM  44421  N   ILE C2794      23.121  13.290 -55.559  1.00  0.410          N  
ATOM  44422  CA  ILE C2794      23.940  12.092 -55.567  1.00  0.430          C  
ATOM  44423  C   ILE C2794      23.450  11.135 -54.459  1.00  0.390          C  
ATOM  44424  O   ILE C2794      23.307  11.538 -53.313  1.00  0.390          O  
ATOM  44425  CB  ILE C2794      25.419  12.562 -55.461  1.00  0.590          C  
ATOM  44426  CG1 ILE C2794      25.795  13.475 -56.709  1.00  0.590          C  
ATOM  44427  CG2 ILE C2794      26.376  11.467 -55.245  1.00  0.590          C  
ATOM  44428  CD1 ILE C2794      25.684  12.836 -58.100  1.00  0.590          C  
ATOM  44429  H   ILE C2794      23.516  14.157 -55.162  1.00  0.490          H  
ATOM  44430  HA  ILE C2794      23.803  11.577 -56.513  1.00  0.520          H  
ATOM  44431  HB  ILE C2794      25.491  13.225 -54.622  1.00  0.710          H  
ATOM  44432 1HG1 ILE C2794      25.153  14.359 -56.695  1.00  0.710          H  
ATOM  44433 2HG1 ILE C2794      26.823  13.809 -56.581  1.00  0.710          H  
ATOM  44434 1HG2 ILE C2794      27.383  11.881 -55.134  1.00  0.710          H  
ATOM  44435 2HG2 ILE C2794      26.096  10.990 -54.350  1.00  0.710          H  
ATOM  44436 3HG2 ILE C2794      26.360  10.766 -56.073  1.00  0.710          H  
ATOM  44437 1HD1 ILE C2794      25.975  13.569 -58.839  1.00  0.710          H  
ATOM  44438 2HD1 ILE C2794      26.347  11.981 -58.170  1.00  0.710          H  
ATOM  44439 3HD1 ILE C2794      24.668  12.526 -58.304  1.00  0.710          H  
ATOM  44440  N   TRP C2795      23.226   9.853 -54.770  1.00  0.420          N  
ATOM  44441  CA  TRP C2795      22.683   8.917 -53.765  1.00  0.430          C  
ATOM  44442  C   TRP C2795      23.370   9.008 -52.371  1.00  0.400          C  
ATOM  44443  O   TRP C2795      22.654   9.214 -51.384  1.00  0.390          O  
ATOM  44444  CB  TRP C2795      22.729   7.468 -54.312  1.00  0.600          C  
ATOM  44445  CG  TRP C2795      22.066   6.398 -53.449  1.00  0.600          C  
ATOM  44446  CD1 TRP C2795      20.796   5.955 -53.634  1.00  0.600          C  
ATOM  44447  CD2 TRP C2795      22.576   5.651 -52.289  1.00  0.600          C  
ATOM  44448  NE1 TRP C2795      20.487   4.990 -52.713  1.00  0.600          N  
ATOM  44449  CE2 TRP C2795      21.554   4.801 -51.880  1.00  0.600          C  
ATOM  44450  CE3 TRP C2795      23.788   5.636 -51.584  1.00  0.600          C  
ATOM  44451  CZ2 TRP C2795      21.697   3.950 -50.800  1.00  0.600          C  
ATOM  44452  CZ3 TRP C2795      23.925   4.791 -50.509  1.00  0.600          C  
ATOM  44453  CH2 TRP C2795      22.907   3.969 -50.124  1.00  0.600          C  
ATOM  44454  H   TRP C2795      23.372   9.547 -55.724  1.00  0.500          H  
ATOM  44455  HA  TRP C2795      21.629   9.172 -53.622  1.00  0.520          H  
ATOM  44456 1HB  TRP C2795      22.181   7.465 -55.253  1.00  0.720          H  
ATOM  44457 2HB  TRP C2795      23.709   7.146 -54.562  1.00  0.720          H  
ATOM  44458  HD1 TRP C2795      20.124   6.306 -54.415  1.00  0.720          H  
ATOM  44459  HE1 TRP C2795      19.612   4.494 -52.651  1.00  0.720          H  
ATOM  44460  HE3 TRP C2795      24.599   6.259 -51.859  1.00  0.720          H  
ATOM  44461  HZ2 TRP C2795      20.896   3.285 -50.478  1.00  0.720          H  
ATOM  44462  HZ3 TRP C2795      24.871   4.795 -49.970  1.00  0.720          H  
ATOM  44463  HH2 TRP C2795      23.052   3.312 -49.268  1.00  0.720          H  
ATOM  44464  N   PRO C2796      24.722   8.847 -52.215  1.00  0.430          N  
ATOM  44465  CA  PRO C2796      25.414   8.966 -50.937  1.00  0.480          C  
ATOM  44466  C   PRO C2796      25.341  10.363 -50.327  1.00  0.460          C  
ATOM  44467  O   PRO C2796      25.550  10.509 -49.124  1.00  0.480          O  
ATOM  44468  CB  PRO C2796      26.858   8.554 -51.271  1.00  0.720          C  
ATOM  44469  CG  PRO C2796      27.006   8.769 -52.746  1.00  0.720          C  
ATOM  44470  CD  PRO C2796      25.640   8.424 -53.321  1.00  0.720          C  
ATOM  44471  HA  PRO C2796      24.976   8.236 -50.242  1.00  0.580          H  
ATOM  44472 1HB  PRO C2796      27.561   9.163 -50.684  1.00  0.860          H  
ATOM  44473 2HB  PRO C2796      27.025   7.508 -50.976  1.00  0.860          H  
ATOM  44474 1HG  PRO C2796      27.335   9.796 -52.929  1.00  0.860          H  
ATOM  44475 2HG  PRO C2796      27.799   8.116 -53.141  1.00  0.860          H  
ATOM  44476 1HD  PRO C2796      25.483   8.921 -54.247  1.00  0.860          H  
ATOM  44477 2HD  PRO C2796      25.613   7.344 -53.456  1.00  0.860          H  
ATOM  44478  N   SER C2797      25.061  11.378 -51.145  1.00  0.440          N  
ATOM  44479  CA  SER C2797      24.961  12.762 -50.711  1.00  0.430          C  
ATOM  44480  C   SER C2797      23.648  12.897 -50.005  1.00  0.400          C  
ATOM  44481  O   SER C2797      23.577  13.417 -48.895  1.00  0.400          O  
ATOM  44482  CB  SER C2797      25.044  13.709 -51.874  1.00  0.610          C  
ATOM  44483  OG  SER C2797      24.952  15.023 -51.477  1.00  0.610          O  
ATOM  44484  H   SER C2797      24.840  11.209 -52.118  1.00  0.530          H  
ATOM  44485  HA  SER C2797      25.755  12.991 -50.009  1.00  0.520          H  
ATOM  44486 1HB  SER C2797      25.976  13.556 -52.403  1.00  0.730          H  
ATOM  44487 2HB  SER C2797      24.249  13.520 -52.560  1.00  0.730          H  
ATOM  44488  HG  SER C2797      24.885  15.503 -52.327  1.00  0.730          H  
ATOM  44489  N   GLN C2798      22.595  12.417 -50.656  1.00  0.380          N  
ATOM  44490  CA  GLN C2798      21.265  12.490 -50.095  1.00  0.350          C  
ATOM  44491  C   GLN C2798      21.253  11.725 -48.779  1.00  0.350          C  
ATOM  44492  O   GLN C2798      20.705  12.206 -47.786  1.00  0.340          O  
ATOM  44493  CB  GLN C2798      20.265  11.903 -51.089  1.00  0.500          C  
ATOM  44494  CG  GLN C2798      20.086  12.764 -52.324  1.00  0.500          C  
ATOM  44495  CD  GLN C2798      19.221  12.159 -53.344  1.00  0.500          C  
ATOM  44496  OE1 GLN C2798      19.004  10.942 -53.342  1.00  0.500          O  
ATOM  44497  NE2 GLN C2798      18.701  12.998 -54.232  1.00  0.500          N  
ATOM  44498  H   GLN C2798      22.754  12.009 -51.581  1.00  0.460          H  
ATOM  44499  HA  GLN C2798      21.017  13.530 -49.899  1.00  0.420          H  
ATOM  44500 1HB  GLN C2798      20.614  10.921 -51.413  1.00  0.600          H  
ATOM  44501 2HB  GLN C2798      19.301  11.769 -50.616  1.00  0.600          H  
ATOM  44502 1HG  GLN C2798      19.624  13.690 -52.033  1.00  0.600          H  
ATOM  44503 2HG  GLN C2798      21.057  12.952 -52.779  1.00  0.600          H  
ATOM  44504 1HE2 GLN C2798      18.103  12.660 -54.956  1.00  0.600          H  
ATOM  44505 2HE2 GLN C2798      18.920  14.007 -54.175  1.00  0.600          H  
ATOM  44506  N   LEU C2799      21.942  10.579 -48.736  1.00  0.390          N  
ATOM  44507  CA  LEU C2799      22.015   9.821 -47.502  1.00  0.420          C  
ATOM  44508  C   LEU C2799      22.816  10.591 -46.438  1.00  0.410          C  
ATOM  44509  O   LEU C2799      22.391  10.646 -45.280  1.00  0.420          O  
ATOM  44510  CB  LEU C2799      22.607   8.437 -47.769  1.00  0.580          C  
ATOM  44511  CG  LEU C2799      22.725   7.474 -46.567  1.00  0.580          C  
ATOM  44512  CD1 LEU C2799      21.337   7.224 -45.922  1.00  0.580          C  
ATOM  44513  CD2 LEU C2799      23.303   6.170 -47.084  1.00  0.580          C  
ATOM  44514  H   LEU C2799      22.361  10.210 -49.597  1.00  0.470          H  
ATOM  44515  HA  LEU C2799      20.999   9.697 -47.142  1.00  0.500          H  
ATOM  44516 1HB  LEU C2799      22.011   7.948 -48.539  1.00  0.690          H  
ATOM  44517 2HB  LEU C2799      23.610   8.579 -48.166  1.00  0.690          H  
ATOM  44518  HG  LEU C2799      23.386   7.898 -45.811  1.00  0.690          H  
ATOM  44519 1HD1 LEU C2799      21.450   6.528 -45.091  1.00  0.690          H  
ATOM  44520 2HD1 LEU C2799      20.920   8.155 -45.540  1.00  0.690          H  
ATOM  44521 3HD1 LEU C2799      20.662   6.798 -46.662  1.00  0.690          H  
ATOM  44522 1HD2 LEU C2799      23.409   5.461 -46.262  1.00  0.690          H  
ATOM  44523 2HD2 LEU C2799      22.632   5.757 -47.836  1.00  0.690          H  
ATOM  44524 3HD2 LEU C2799      24.279   6.358 -47.531  1.00  0.690          H  
ATOM  44525  N   LEU C2800      23.961  11.203 -46.807  1.00  0.410          N  
ATOM  44526  CA  LEU C2800      24.736  11.974 -45.838  1.00  0.410          C  
ATOM  44527  C   LEU C2800      23.908  13.105 -45.265  1.00  0.380          C  
ATOM  44528  O   LEU C2800      23.981  13.375 -44.066  1.00  0.390          O  
ATOM  44529  CB  LEU C2800      26.006  12.581 -46.459  1.00  0.570          C  
ATOM  44530  CG  LEU C2800      26.900  13.466 -45.491  1.00  0.570          C  
ATOM  44531  CD1 LEU C2800      27.408  12.623 -44.310  1.00  0.570          C  
ATOM  44532  CD2 LEU C2800      28.069  14.061 -46.277  1.00  0.570          C  
ATOM  44533  H   LEU C2800      24.330  11.100 -47.754  1.00  0.490          H  
ATOM  44534  HA  LEU C2800      25.015  11.302 -45.034  1.00  0.490          H  
ATOM  44535 1HB  LEU C2800      26.619  11.769 -46.850  1.00  0.690          H  
ATOM  44536 2HB  LEU C2800      25.705  13.207 -47.301  1.00  0.690          H  
ATOM  44537  HG  LEU C2800      26.299  14.285 -45.089  1.00  0.690          H  
ATOM  44538 1HD1 LEU C2800      28.015  13.250 -43.656  1.00  0.690          H  
ATOM  44539 2HD1 LEU C2800      26.573  12.228 -43.736  1.00  0.690          H  
ATOM  44540 3HD1 LEU C2800      28.013  11.799 -44.685  1.00  0.690          H  
ATOM  44541 1HD2 LEU C2800      28.664  14.683 -45.614  1.00  0.690          H  
ATOM  44542 2HD2 LEU C2800      28.690  13.262 -46.677  1.00  0.690          H  
ATOM  44543 3HD2 LEU C2800      27.685  14.667 -47.095  1.00  0.690          H  
ATOM  44544  N   VAL C2801      23.145  13.785 -46.121  1.00  0.350          N  
ATOM  44545  CA  VAL C2801      22.295  14.879 -45.696  1.00  0.330          C  
ATOM  44546  C   VAL C2801      21.259  14.376 -44.703  1.00  0.320          C  
ATOM  44547  O   VAL C2801      21.062  15.006 -43.668  1.00  0.310          O  
ATOM  44548  CB  VAL C2801      21.671  15.574 -46.920  1.00  0.470          C  
ATOM  44549  CG1 VAL C2801      20.606  16.543 -46.512  1.00  0.470          C  
ATOM  44550  CG2 VAL C2801      22.783  16.344 -47.648  1.00  0.470          C  
ATOM  44551  H   VAL C2801      23.181  13.528 -47.110  1.00  0.420          H  
ATOM  44552  HA  VAL C2801      22.919  15.614 -45.193  1.00  0.400          H  
ATOM  44553  HB  VAL C2801      21.230  14.827 -47.579  1.00  0.560          H  
ATOM  44554 1HG1 VAL C2801      20.204  17.015 -47.399  1.00  0.560          H  
ATOM  44555 2HG1 VAL C2801      19.812  16.018 -46.005  1.00  0.560          H  
ATOM  44556 3HG1 VAL C2801      21.025  17.301 -45.848  1.00  0.560          H  
ATOM  44557 1HG2 VAL C2801      22.389  16.847 -48.519  1.00  0.560          H  
ATOM  44558 2HG2 VAL C2801      23.197  17.074 -46.972  1.00  0.560          H  
ATOM  44559 3HG2 VAL C2801      23.567  15.664 -47.957  1.00  0.560          H  
ATOM  44560  N   VAL C2802      20.633  13.236 -44.966  1.00  0.330          N  
ATOM  44561  CA  VAL C2802      19.682  12.685 -44.015  1.00  0.350          C  
ATOM  44562  C   VAL C2802      20.334  12.423 -42.672  1.00  0.360          C  
ATOM  44563  O   VAL C2802      19.749  12.737 -41.632  1.00  0.370          O  
ATOM  44564  CB  VAL C2802      19.074  11.400 -44.572  1.00  0.480          C  
ATOM  44565  CG1 VAL C2802      18.307  10.685 -43.555  1.00  0.480          C  
ATOM  44566  CG2 VAL C2802      18.159  11.775 -45.664  1.00  0.480          C  
ATOM  44567  H   VAL C2802      20.798  12.773 -45.868  1.00  0.400          H  
ATOM  44568  HA  VAL C2802      18.883  13.412 -43.875  1.00  0.420          H  
ATOM  44569  HB  VAL C2802      19.864  10.753 -44.946  1.00  0.580          H  
ATOM  44570 1HG1 VAL C2802      17.874   9.828 -44.009  1.00  0.580          H  
ATOM  44571 2HG1 VAL C2802      18.931  10.377 -42.719  1.00  0.580          H  
ATOM  44572 3HG1 VAL C2802      17.557  11.331 -43.220  1.00  0.580          H  
ATOM  44573 1HG2 VAL C2802      17.727  10.877 -46.099  1.00  0.580          H  
ATOM  44574 2HG2 VAL C2802      17.367  12.423 -45.284  1.00  0.580          H  
ATOM  44575 3HG2 VAL C2802      18.728  12.303 -46.395  1.00  0.580          H  
ATOM  44576  N   ILE C2803      21.533  11.850 -42.685  1.00  0.390          N  
ATOM  44577  CA  ILE C2803      22.254  11.582 -41.455  1.00  0.420          C  
ATOM  44578  C   ILE C2803      22.557  12.892 -40.726  1.00  0.410          C  
ATOM  44579  O   ILE C2803      22.332  12.984 -39.518  1.00  0.420          O  
ATOM  44580  CB  ILE C2803      23.559  10.819 -41.756  1.00  0.580          C  
ATOM  44581  CG1 ILE C2803      23.198   9.395 -42.282  1.00  0.580          C  
ATOM  44582  CG2 ILE C2803      24.446  10.759 -40.481  1.00  0.580          C  
ATOM  44583  CD1 ILE C2803      24.347   8.642 -42.936  1.00  0.580          C  
ATOM  44584  H   ILE C2803      21.933  11.573 -43.590  1.00  0.470          H  
ATOM  44585  HA  ILE C2803      21.627  10.965 -40.813  1.00  0.500          H  
ATOM  44586  HB  ILE C2803      24.101  11.329 -42.547  1.00  0.690          H  
ATOM  44587 1HG1 ILE C2803      22.831   8.803 -41.447  1.00  0.690          H  
ATOM  44588 2HG1 ILE C2803      22.399   9.485 -43.015  1.00  0.690          H  
ATOM  44589 1HG2 ILE C2803      25.365  10.228 -40.695  1.00  0.690          H  
ATOM  44590 2HG2 ILE C2803      24.700  11.762 -40.142  1.00  0.690          H  
ATOM  44591 3HG2 ILE C2803      23.904  10.242 -39.687  1.00  0.690          H  
ATOM  44592 1HD1 ILE C2803      23.989   7.667 -43.271  1.00  0.690          H  
ATOM  44593 2HD1 ILE C2803      24.705   9.208 -43.795  1.00  0.690          H  
ATOM  44594 3HD1 ILE C2803      25.158   8.500 -42.233  1.00  0.690          H  
ATOM  44595  N   MET C2804      23.075  13.898 -41.452  1.00  0.390          N  
ATOM  44596  CA  MET C2804      23.407  15.200 -40.878  1.00  0.410          C  
ATOM  44597  C   MET C2804      22.189  15.822 -40.227  1.00  0.370          C  
ATOM  44598  O   MET C2804      22.294  16.391 -39.137  1.00  0.380          O  
ATOM  44599  CB  MET C2804      23.959  16.147 -41.954  1.00  0.570          C  
ATOM  44600  CG  MET C2804      24.361  17.570 -41.449  1.00  0.570          C  
ATOM  44601  SD  MET C2804      24.949  18.680 -42.780  1.00  0.570          S  
ATOM  44602  CE  MET C2804      23.436  19.166 -43.611  1.00  0.570          C  
ATOM  44603  H   MET C2804      23.263  13.739 -42.443  1.00  0.470          H  
ATOM  44604  HA  MET C2804      24.163  15.056 -40.109  1.00  0.490          H  
ATOM  44605 1HB  MET C2804      24.830  15.687 -42.422  1.00  0.680          H  
ATOM  44606 2HB  MET C2804      23.207  16.263 -42.730  1.00  0.680          H  
ATOM  44607 1HG  MET C2804      23.502  18.046 -40.970  1.00  0.680          H  
ATOM  44608 2HG  MET C2804      25.150  17.483 -40.703  1.00  0.680          H  
ATOM  44609 1HE  MET C2804      23.671  19.846 -44.431  1.00  0.680          H  
ATOM  44610 2HE  MET C2804      22.927  18.285 -44.006  1.00  0.680          H  
ATOM  44611 3HE  MET C2804      22.788  19.674 -42.896  1.00  0.680          H  
ATOM  44612  N   ILE C2805      21.040  15.730 -40.901  1.00  0.350          N  
ATOM  44613  CA  ILE C2805      19.787  16.256 -40.396  1.00  0.360          C  
ATOM  44614  C   ILE C2805      19.362  15.528 -39.136  1.00  0.370          C  
ATOM  44615  O   ILE C2805      18.983  16.162 -38.151  1.00  0.400          O  
ATOM  44616  CB  ILE C2805      18.668  16.135 -41.446  1.00  0.500          C  
ATOM  44617  CG1 ILE C2805      18.946  17.061 -42.622  1.00  0.500          C  
ATOM  44618  CG2 ILE C2805      17.345  16.471 -40.811  1.00  0.500          C  
ATOM  44619  CD1 ILE C2805      18.086  16.783 -43.849  1.00  0.500          C  
ATOM  44620  H   ILE C2805      21.054  15.292 -41.827  1.00  0.420          H  
ATOM  44621  HA  ILE C2805      19.929  17.308 -40.159  1.00  0.430          H  
ATOM  44622  HB  ILE C2805      18.639  15.115 -41.829  1.00  0.600          H  
ATOM  44623 1HG1 ILE C2805      18.769  18.072 -42.299  1.00  0.600          H  
ATOM  44624 2HG1 ILE C2805      19.985  16.983 -42.901  1.00  0.600          H  
ATOM  44625 1HG2 ILE C2805      16.556  16.383 -41.536  1.00  0.600          H  
ATOM  44626 2HG2 ILE C2805      17.123  15.796 -39.988  1.00  0.600          H  
ATOM  44627 3HG2 ILE C2805      17.379  17.494 -40.433  1.00  0.600          H  
ATOM  44628 1HD1 ILE C2805      18.356  17.492 -44.620  1.00  0.600          H  
ATOM  44629 2HD1 ILE C2805      18.276  15.772 -44.201  1.00  0.600          H  
ATOM  44630 3HD1 ILE C2805      17.038  16.887 -43.629  1.00  0.600          H  
ATOM  44631  N   CYS C2806      19.407  14.195 -39.158  1.00  0.350          N  
ATOM  44632  CA  CYS C2806      18.981  13.407 -38.014  1.00  0.380          C  
ATOM  44633  C   CYS C2806      19.808  13.741 -36.774  1.00  0.400          C  
ATOM  44634  O   CYS C2806      19.280  13.797 -35.660  1.00  0.430          O  
ATOM  44635  CB  CYS C2806      19.129  11.919 -38.324  1.00  0.520          C  
ATOM  44636  SG  CYS C2806      17.976  11.309 -39.584  1.00  0.520          S  
ATOM  44637  H   CYS C2806      19.708  13.719 -40.013  1.00  0.420          H  
ATOM  44638  HA  CYS C2806      17.934  13.628 -37.813  1.00  0.460          H  
ATOM  44639 1HB  CYS C2806      20.145  11.721 -38.671  1.00  0.620          H  
ATOM  44640 2HB  CYS C2806      18.974  11.345 -37.413  1.00  0.620          H  
ATOM  44641  HG  CYS C2806      18.567  11.964 -40.616  1.00  0.620          H  
ATOM  44642  N   VAL C2807      21.109  13.965 -36.967  1.00  0.380          N  
ATOM  44643  CA  VAL C2807      21.975  14.332 -35.864  1.00  0.400          C  
ATOM  44644  C   VAL C2807      21.685  15.754 -35.406  1.00  0.400          C  
ATOM  44645  O   VAL C2807      21.457  15.976 -34.212  1.00  0.440          O  
ATOM  44646  CB  VAL C2807      23.462  14.194 -36.253  1.00  0.550          C  
ATOM  44647  CG1 VAL C2807      24.374  14.756 -35.131  1.00  0.550          C  
ATOM  44648  CG2 VAL C2807      23.780  12.718 -36.498  1.00  0.550          C  
ATOM  44649  H   VAL C2807      21.494  13.838 -37.909  1.00  0.460          H  
ATOM  44650  HA  VAL C2807      21.773  13.656 -35.033  1.00  0.480          H  
ATOM  44651  HB  VAL C2807      23.647  14.766 -37.167  1.00  0.660          H  
ATOM  44652 1HG1 VAL C2807      25.415  14.650 -35.427  1.00  0.660          H  
ATOM  44653 2HG1 VAL C2807      24.162  15.810 -34.960  1.00  0.660          H  
ATOM  44654 3HG1 VAL C2807      24.200  14.200 -34.209  1.00  0.660          H  
ATOM  44655 1HG2 VAL C2807      24.824  12.614 -36.789  1.00  0.660          H  
ATOM  44656 2HG2 VAL C2807      23.596  12.153 -35.586  1.00  0.660          H  
ATOM  44657 3HG2 VAL C2807      23.148  12.332 -37.289  1.00  0.660          H  
ATOM  44658  N   ALA C2808      21.638  16.699 -36.361  1.00  0.390          N  
ATOM  44659  CA  ALA C2808      21.415  18.114 -36.091  1.00  0.430          C  
ATOM  44660  C   ALA C2808      20.117  18.359 -35.353  1.00  0.470          C  
ATOM  44661  O   ALA C2808      20.061  19.176 -34.434  1.00  0.510          O  
ATOM  44662  CB  ALA C2808      21.364  18.879 -37.397  1.00  0.590          C  
ATOM  44663  H   ALA C2808      21.806  16.432 -37.335  1.00  0.470          H  
ATOM  44664  HA  ALA C2808      22.240  18.473 -35.481  1.00  0.520          H  
ATOM  44665 1HB  ALA C2808      21.210  19.928 -37.191  1.00  0.700          H  
ATOM  44666 2HB  ALA C2808      22.288  18.731 -37.940  1.00  0.700          H  
ATOM  44667 3HB  ALA C2808      20.536  18.505 -37.996  1.00  0.700          H  
ATOM  44668  N   LEU C2809      19.092  17.576 -35.675  1.00  0.480          N  
ATOM  44669  CA  LEU C2809      17.772  17.682 -35.072  1.00  0.530          C  
ATOM  44670  C   LEU C2809      17.807  17.541 -33.554  1.00  0.570          C  
ATOM  44671  O   LEU C2809      16.894  18.004 -32.872  1.00  0.640          O  
ATOM  44672  CB  LEU C2809      16.820  16.635 -35.680  1.00  0.720          C  
ATOM  44673  CG  LEU C2809      15.302  16.678 -35.246  1.00  0.720          C  
ATOM  44674  CD1 LEU C2809      14.677  18.035 -35.596  1.00  0.720          C  
ATOM  44675  CD2 LEU C2809      14.566  15.568 -35.979  1.00  0.720          C  
ATOM  44676  H   LEU C2809      19.205  16.915 -36.449  1.00  0.580          H  
ATOM  44677  HA  LEU C2809      17.394  18.671 -35.311  1.00  0.640          H  
ATOM  44678 1HB  LEU C2809      16.856  16.736 -36.765  1.00  0.870          H  
ATOM  44679 2HB  LEU C2809      17.209  15.644 -35.428  1.00  0.870          H  
ATOM  44680  HG  LEU C2809      15.214  16.521 -34.166  1.00  0.870          H  
ATOM  44681 1HD1 LEU C2809      13.626  18.032 -35.305  1.00  0.870          H  
ATOM  44682 2HD1 LEU C2809      15.185  18.832 -35.062  1.00  0.870          H  
ATOM  44683 3HD1 LEU C2809      14.755  18.211 -36.667  1.00  0.870          H  
ATOM  44684 1HD2 LEU C2809      13.514  15.573 -35.698  1.00  0.870          H  
ATOM  44685 2HD2 LEU C2809      14.652  15.722 -37.040  1.00  0.870          H  
ATOM  44686 3HD2 LEU C2809      15.013  14.612 -35.718  1.00  0.870          H  
ATOM  44687  N   VAL C2810      18.798  16.829 -33.025  1.00  0.550          N  
ATOM  44688  CA  VAL C2810      18.909  16.635 -31.594  1.00  0.610          C  
ATOM  44689  C   VAL C2810      20.026  17.521 -31.055  1.00  0.580          C  
ATOM  44690  O   VAL C2810      19.864  18.189 -30.023  1.00  0.620          O  
ATOM  44691  CB  VAL C2810      19.179  15.161 -31.251  1.00  0.830          C  
ATOM  44692  CG1 VAL C2810      19.372  14.991 -29.723  1.00  0.830          C  
ATOM  44693  CG2 VAL C2810      18.017  14.336 -31.747  1.00  0.830          C  
ATOM  44694  H   VAL C2810      19.545  16.485 -33.632  1.00  0.660          H  
ATOM  44695  HA  VAL C2810      17.972  16.933 -31.124  1.00  0.730          H  
ATOM  44696  HB  VAL C2810      20.098  14.834 -31.744  1.00  1.000          H  
ATOM  44697 1HG1 VAL C2810      19.562  13.943 -29.496  1.00  1.000          H  
ATOM  44698 2HG1 VAL C2810      20.218  15.587 -29.378  1.00  1.000          H  
ATOM  44699 3HG1 VAL C2810      18.468  15.317 -29.205  1.00  1.000          H  
ATOM  44700 1HG2 VAL C2810      18.184  13.285 -31.522  1.00  1.000          H  
ATOM  44701 2HG2 VAL C2810      17.131  14.686 -31.251  1.00  1.000          H  
ATOM  44702 3HG2 VAL C2810      17.905  14.463 -32.827  1.00  1.000          H  
ATOM  44703  N   VAL C2811      21.176  17.483 -31.733  1.00  0.500          N  
ATOM  44704  CA  VAL C2811      22.351  18.201 -31.283  1.00  0.490          C  
ATOM  44705  C   VAL C2811      22.207  19.709 -31.270  1.00  0.510          C  
ATOM  44706  O   VAL C2811      22.643  20.334 -30.305  1.00  0.540          O  
ATOM  44707  CB  VAL C2811      23.584  17.829 -32.131  1.00  0.690          C  
ATOM  44708  CG1 VAL C2811      24.781  18.730 -31.782  1.00  0.690          C  
ATOM  44709  CG2 VAL C2811      23.943  16.390 -31.869  1.00  0.690          C  
ATOM  44710  H   VAL C2811      21.234  16.919 -32.583  1.00  0.600          H  
ATOM  44711  HA  VAL C2811      22.552  17.880 -30.261  1.00  0.590          H  
ATOM  44712  HB  VAL C2811      23.352  17.963 -33.188  1.00  0.830          H  
ATOM  44713 1HG1 VAL C2811      25.625  18.420 -32.388  1.00  0.830          H  
ATOM  44714 2HG1 VAL C2811      24.563  19.777 -31.982  1.00  0.830          H  
ATOM  44715 3HG1 VAL C2811      25.032  18.613 -30.727  1.00  0.830          H  
ATOM  44716 1HG2 VAL C2811      24.809  16.117 -32.469  1.00  0.830          H  
ATOM  44717 2HG2 VAL C2811      24.177  16.259 -30.814  1.00  0.830          H  
ATOM  44718 3HG2 VAL C2811      23.102  15.750 -32.134  1.00  0.830          H  
ATOM  44719  N   LEU C2812      21.661  20.323 -32.318  1.00  0.520          N  
ATOM  44720  CA  LEU C2812      21.595  21.764 -32.286  1.00  0.560          C  
ATOM  44721  C   LEU C2812      20.732  22.258 -31.147  1.00  0.610          C  
ATOM  44722  O   LEU C2812      21.198  23.104 -30.391  1.00  0.640          O  
ATOM  44723  CB  LEU C2812      21.175  22.355 -33.635  1.00  0.770          C  
ATOM  44724  CG  LEU C2812      22.317  22.764 -34.550  1.00  0.770          C  
ATOM  44725  CD1 LEU C2812      23.200  21.563 -34.880  1.00  0.770          C  
ATOM  44726  CD2 LEU C2812      21.748  23.381 -35.797  1.00  0.770          C  
ATOM  44727  H   LEU C2812      21.272  19.808 -33.111  1.00  0.620          H  
ATOM  44728  HA  LEU C2812      22.600  22.135 -32.096  1.00  0.670          H  
ATOM  44729 1HB  LEU C2812      20.615  21.609 -34.185  1.00  0.920          H  
ATOM  44730 2HB  LEU C2812      20.533  23.214 -33.471  1.00  0.920          H  
ATOM  44731  HG  LEU C2812      22.925  23.492 -34.046  1.00  0.920          H  
ATOM  44732 1HD1 LEU C2812      24.012  21.890 -35.530  1.00  0.920          H  
ATOM  44733 2HD1 LEU C2812      23.623  21.141 -33.976  1.00  0.920          H  
ATOM  44734 3HD1 LEU C2812      22.613  20.815 -35.383  1.00  0.920          H  
ATOM  44735 1HD2 LEU C2812      22.575  23.690 -36.421  1.00  0.920          H  
ATOM  44736 2HD2 LEU C2812      21.128  22.655 -36.326  1.00  0.920          H  
ATOM  44737 3HD2 LEU C2812      21.138  24.244 -35.560  1.00  0.920          H  
ATOM  44738  N   PRO C2813      19.471  21.825 -30.967  1.00  0.650          N  
ATOM  44739  CA  PRO C2813      18.668  22.232 -29.834  1.00  0.710          C  
ATOM  44740  C   PRO C2813      19.415  22.090 -28.508  1.00  0.700          C  
ATOM  44741  O   PRO C2813      19.336  22.992 -27.680  1.00  0.720          O  
ATOM  44742  CB  PRO C2813      17.476  21.283 -29.942  1.00  1.060          C  
ATOM  44743  CG  PRO C2813      17.338  21.048 -31.430  1.00  1.060          C  
ATOM  44744  CD  PRO C2813      18.757  20.957 -31.937  1.00  1.060          C  
ATOM  44745  HA  PRO C2813      18.348  23.273 -29.982  1.00  0.850          H  
ATOM  44746 1HB  PRO C2813      17.686  20.351 -29.389  1.00  1.280          H  
ATOM  44747 2HB  PRO C2813      16.585  21.735 -29.487  1.00  1.280          H  
ATOM  44748 1HG  PRO C2813      16.770  20.123 -31.614  1.00  1.280          H  
ATOM  44749 2HG  PRO C2813      16.771  21.864 -31.896  1.00  1.280          H  
ATOM  44750 1HD  PRO C2813      19.090  19.931 -31.894  1.00  1.280          H  
ATOM  44751 2HD  PRO C2813      18.777  21.348 -32.945  1.00  1.280          H  
ATOM  44752  N   LEU C2814      20.187  21.006 -28.318  1.00  0.680          N  
ATOM  44753  CA  LEU C2814      20.939  20.872 -27.073  1.00  0.690          C  
ATOM  44754  C   LEU C2814      22.009  21.968 -26.949  1.00  0.650          C  
ATOM  44755  O   LEU C2814      22.142  22.607 -25.896  1.00  0.670          O  
ATOM  44756  CB  LEU C2814      21.535  19.451 -26.985  1.00  0.960          C  
ATOM  44757  CG  LEU C2814      22.393  19.071 -25.719  1.00  0.960          C  
ATOM  44758  CD1 LEU C2814      21.568  19.220 -24.425  1.00  0.960          C  
ATOM  44759  CD2 LEU C2814      22.857  17.609 -25.877  1.00  0.960          C  
ATOM  44760  H   LEU C2814      20.209  20.227 -28.988  1.00  0.820          H  
ATOM  44761  HA  LEU C2814      20.234  20.996 -26.253  1.00  0.830          H  
ATOM  44762 1HB  LEU C2814      20.713  18.738 -27.055  1.00  1.150          H  
ATOM  44763 2HB  LEU C2814      22.171  19.306 -27.862  1.00  1.150          H  
ATOM  44764  HG  LEU C2814      23.261  19.730 -25.651  1.00  1.150          H  
ATOM  44765 1HD1 LEU C2814      22.182  18.943 -23.571  1.00  1.150          H  
ATOM  44766 2HD1 LEU C2814      21.242  20.256 -24.303  1.00  1.150          H  
ATOM  44767 3HD1 LEU C2814      20.702  18.572 -24.473  1.00  1.150          H  
ATOM  44768 1HD2 LEU C2814      23.463  17.321 -25.026  1.00  1.150          H  
ATOM  44769 2HD2 LEU C2814      21.988  16.950 -25.939  1.00  1.150          H  
ATOM  44770 3HD2 LEU C2814      23.449  17.512 -26.788  1.00  1.150          H  
ATOM  44771  N   GLN C2815      22.760  22.210 -28.036  1.00  0.610          N  
ATOM  44772  CA  GLN C2815      23.808  23.230 -28.013  1.00  0.590          C  
ATOM  44773  C   GLN C2815      23.208  24.611 -27.782  1.00  0.610          C  
ATOM  44774  O   GLN C2815      23.770  25.426 -27.043  1.00  0.600          O  
ATOM  44775  CB  GLN C2815      24.563  23.247 -29.348  1.00  0.830          C  
ATOM  44776  CG  GLN C2815      25.388  22.001 -29.650  1.00  0.830          C  
ATOM  44777  CD  GLN C2815      26.580  21.832 -28.792  1.00  0.830          C  
ATOM  44778  OE1 GLN C2815      27.478  22.662 -28.754  1.00  0.830          O  
ATOM  44779  NE2 GLN C2815      26.624  20.729 -28.074  1.00  0.830          N  
ATOM  44780  H   GLN C2815      22.612  21.636 -28.875  1.00  0.730          H  
ATOM  44781  HA  GLN C2815      24.494  23.008 -27.199  1.00  0.710          H  
ATOM  44782 1HB  GLN C2815      23.833  23.351 -30.146  1.00  1.000          H  
ATOM  44783 2HB  GLN C2815      25.220  24.116 -29.387  1.00  1.000          H  
ATOM  44784 1HG  GLN C2815      24.769  21.134 -29.495  1.00  1.000          H  
ATOM  44785 2HG  GLN C2815      25.717  22.043 -30.690  1.00  1.000          H  
ATOM  44786 1HE2 GLN C2815      27.421  20.549 -27.495  1.00  1.000          H  
ATOM  44787 2HE2 GLN C2815      25.876  20.068 -28.124  1.00  1.000          H  
ATOM  44788  N   PHE C2816      22.043  24.868 -28.374  1.00  0.630          N  
ATOM  44789  CA  PHE C2816      21.427  26.168 -28.230  1.00  0.650          C  
ATOM  44790  C   PHE C2816      20.837  26.365 -26.849  1.00  0.660          C  
ATOM  44791  O   PHE C2816      20.951  27.466 -26.309  1.00  0.660          O  
ATOM  44792  CB  PHE C2816      20.411  26.433 -29.335  1.00  0.900          C  
ATOM  44793  CG  PHE C2816      21.089  26.703 -30.664  1.00  0.900          C  
ATOM  44794  CD1 PHE C2816      20.946  25.846 -31.726  1.00  0.900          C  
ATOM  44795  CD2 PHE C2816      21.906  27.809 -30.830  1.00  0.900          C  
ATOM  44796  CE1 PHE C2816      21.590  26.086 -32.907  1.00  0.900          C  
ATOM  44797  CE2 PHE C2816      22.550  28.041 -32.020  1.00  0.900          C  
ATOM  44798  CZ  PHE C2816      22.389  27.175 -33.054  1.00  0.900          C  
ATOM  44799  H   PHE C2816      21.628  24.160 -28.984  1.00  0.760          H  
ATOM  44800  HA  PHE C2816      22.211  26.908 -28.346  1.00  0.780          H  
ATOM  44801 1HB  PHE C2816      19.765  25.559 -29.445  1.00  1.080          H  
ATOM  44802 2HB  PHE C2816      19.787  27.286 -29.079  1.00  1.080          H  
ATOM  44803  HD1 PHE C2816      20.311  24.973 -31.622  1.00  1.080          H  
ATOM  44804  HD2 PHE C2816      22.040  28.506 -30.002  1.00  1.080          H  
ATOM  44805  HE1 PHE C2816      21.465  25.413 -33.726  1.00  1.080          H  
ATOM  44806  HE2 PHE C2816      23.192  28.913 -32.140  1.00  1.080          H  
ATOM  44807  HZ  PHE C2816      22.899  27.353 -33.998  1.00  1.080          H  
ATOM  44808  N   GLU C2817      20.225  25.334 -26.250  1.00  0.670          N  
ATOM  44809  CA  GLU C2817      19.703  25.519 -24.904  1.00  0.660          C  
ATOM  44810  C   GLU C2817      20.842  25.869 -23.962  1.00  0.630          C  
ATOM  44811  O   GLU C2817      20.706  26.791 -23.152  1.00  0.640          O  
ATOM  44812  CB  GLU C2817      19.004  24.257 -24.389  1.00  0.930          C  
ATOM  44813  CG  GLU C2817      17.656  23.938 -25.019  1.00  0.930          C  
ATOM  44814  CD  GLU C2817      17.108  22.609 -24.553  1.00  0.930          C  
ATOM  44815  OE1 GLU C2817      17.810  21.912 -23.855  1.00  0.930          O  
ATOM  44816  OE2 GLU C2817      15.995  22.293 -24.894  1.00  0.930          O  
ATOM  44817  H   GLU C2817      20.088  24.443 -26.737  1.00  0.800          H  
ATOM  44818  HA  GLU C2817      18.991  26.344 -24.912  1.00  0.790          H  
ATOM  44819 1HB  GLU C2817      19.657  23.397 -24.569  1.00  1.110          H  
ATOM  44820 2HB  GLU C2817      18.862  24.336 -23.321  1.00  1.110          H  
ATOM  44821 1HG  GLU C2817      16.954  24.721 -24.738  1.00  1.110          H  
ATOM  44822 2HG  GLU C2817      17.740  23.945 -26.095  1.00  1.110          H  
ATOM  44823  N   GLU C2818      21.996  25.194 -24.111  1.00  0.580          N  
ATOM  44824  CA  GLU C2818      23.119  25.485 -23.234  1.00  0.540          C  
ATOM  44825  C   GLU C2818      23.636  26.904 -23.468  1.00  0.520          C  
ATOM  44826  O   GLU C2818      23.912  27.623 -22.501  1.00  0.510          O  
ATOM  44827  CB  GLU C2818      24.223  24.449 -23.435  1.00  0.770          C  
ATOM  44828  CG  GLU C2818      23.882  23.042 -22.928  1.00  0.770          C  
ATOM  44829  CD  GLU C2818      23.762  22.974 -21.430  1.00  0.770          C  
ATOM  44830  OE1 GLU C2818      24.677  23.400 -20.771  1.00  0.770          O  
ATOM  44831  OE2 GLU C2818      22.757  22.514 -20.944  1.00  0.770          O  
ATOM  44832  H   GLU C2818      22.059  24.429 -24.794  1.00  0.700          H  
ATOM  44833  HA  GLU C2818      22.778  25.416 -22.203  1.00  0.650          H  
ATOM  44834 1HB  GLU C2818      24.469  24.380 -24.497  1.00  0.930          H  
ATOM  44835 2HB  GLU C2818      25.108  24.769 -22.905  1.00  0.930          H  
ATOM  44836 1HG  GLU C2818      22.934  22.729 -23.370  1.00  0.930          H  
ATOM  44837 2HG  GLU C2818      24.652  22.350 -23.266  1.00  0.930          H  
ATOM  44838  N   LEU C2819      23.700  27.353 -24.735  1.00  0.530          N  
ATOM  44839  CA  LEU C2819      24.155  28.713 -24.997  1.00  0.530          C  
ATOM  44840  C   LEU C2819      23.228  29.735 -24.375  1.00  0.550          C  
ATOM  44841  O   LEU C2819      23.699  30.709 -23.780  1.00  0.530          O  
ATOM  44842  CB  LEU C2819      24.260  28.995 -26.508  1.00  0.740          C  
ATOM  44843  CG  LEU C2819      25.429  28.340 -27.291  1.00  0.740          C  
ATOM  44844  CD1 LEU C2819      25.212  28.511 -28.776  1.00  0.740          C  
ATOM  44845  CD2 LEU C2819      26.733  29.035 -26.906  1.00  0.740          C  
ATOM  44846  H   LEU C2819      23.495  26.721 -25.516  1.00  0.640          H  
ATOM  44847  HA  LEU C2819      25.130  28.835 -24.538  1.00  0.640          H  
ATOM  44848 1HB  LEU C2819      23.335  28.652 -26.967  1.00  0.890          H  
ATOM  44849 2HB  LEU C2819      24.325  30.072 -26.652  1.00  0.890          H  
ATOM  44850  HG  LEU C2819      25.483  27.283 -27.077  1.00  0.890          H  
ATOM  44851 1HD1 LEU C2819      26.049  28.061 -29.304  1.00  0.890          H  
ATOM  44852 2HD1 LEU C2819      24.293  28.017 -29.067  1.00  0.890          H  
ATOM  44853 3HD1 LEU C2819      25.152  29.564 -29.022  1.00  0.890          H  
ATOM  44854 1HD2 LEU C2819      27.559  28.618 -27.472  1.00  0.890          H  
ATOM  44855 2HD2 LEU C2819      26.643  30.085 -27.140  1.00  0.890          H  
ATOM  44856 3HD2 LEU C2819      26.931  28.923 -25.852  1.00  0.890          H  
ATOM  44857  N   VAL C2820      21.915  29.507 -24.465  1.00  0.600          N  
ATOM  44858  CA  VAL C2820      20.963  30.427 -23.869  1.00  0.650          C  
ATOM  44859  C   VAL C2820      21.105  30.474 -22.367  1.00  0.610          C  
ATOM  44860  O   VAL C2820      21.063  31.562 -21.790  1.00  0.600          O  
ATOM  44861  CB  VAL C2820      19.507  30.077 -24.231  1.00  0.890          C  
ATOM  44862  CG1 VAL C2820      18.518  30.948 -23.378  1.00  0.890          C  
ATOM  44863  CG2 VAL C2820      19.295  30.339 -25.733  1.00  0.890          C  
ATOM  44864  H   VAL C2820      21.584  28.695 -24.997  1.00  0.720          H  
ATOM  44865  HA  VAL C2820      21.168  31.420 -24.264  1.00  0.780          H  
ATOM  44866  HB  VAL C2820      19.316  29.022 -24.012  1.00  1.070          H  
ATOM  44867 1HG1 VAL C2820      17.490  30.700 -23.652  1.00  1.070          H  
ATOM  44868 2HG1 VAL C2820      18.649  30.754 -22.315  1.00  1.070          H  
ATOM  44869 3HG1 VAL C2820      18.696  31.995 -23.563  1.00  1.070          H  
ATOM  44870 1HG2 VAL C2820      18.269  30.090 -26.005  1.00  1.070          H  
ATOM  44871 2HG2 VAL C2820      19.485  31.380 -25.958  1.00  1.070          H  
ATOM  44872 3HG2 VAL C2820      19.978  29.726 -26.309  1.00  1.070          H  
ATOM  44873  N   TYR C2821      21.222  29.317 -21.714  1.00  0.600          N  
ATOM  44874  CA  TYR C2821      21.335  29.329 -20.269  1.00  0.590          C  
ATOM  44875  C   TYR C2821      22.576  30.101 -19.828  1.00  0.540          C  
ATOM  44876  O   TYR C2821      22.506  30.904 -18.891  1.00  0.540          O  
ATOM  44877  CB  TYR C2821      21.378  27.897 -19.713  1.00  0.830          C  
ATOM  44878  CG  TYR C2821      20.056  27.115 -19.831  1.00  0.830          C  
ATOM  44879  CD1 TYR C2821      20.054  25.830 -20.382  1.00  0.830          C  
ATOM  44880  CD2 TYR C2821      18.855  27.677 -19.407  1.00  0.830          C  
ATOM  44881  CE1 TYR C2821      18.876  25.128 -20.505  1.00  0.830          C  
ATOM  44882  CE2 TYR C2821      17.679  26.966 -19.536  1.00  0.830          C  
ATOM  44883  CZ  TYR C2821      17.687  25.700 -20.083  1.00  0.830          C  
ATOM  44884  OH  TYR C2821      16.508  25.000 -20.208  1.00  0.830          O  
ATOM  44885  H   TYR C2821      21.205  28.429 -22.227  1.00  0.720          H  
ATOM  44886  HA  TYR C2821      20.473  29.851 -19.864  1.00  0.710          H  
ATOM  44887 1HB  TYR C2821      22.151  27.334 -20.247  1.00  1.000          H  
ATOM  44888 2HB  TYR C2821      21.664  27.925 -18.664  1.00  1.000          H  
ATOM  44889  HD1 TYR C2821      20.986  25.378 -20.718  1.00  1.000          H  
ATOM  44890  HD2 TYR C2821      18.830  28.672 -18.974  1.00  1.000          H  
ATOM  44891  HE1 TYR C2821      18.882  24.126 -20.937  1.00  1.000          H  
ATOM  44892  HE2 TYR C2821      16.739  27.407 -19.205  1.00  1.000          H  
ATOM  44893  HH  TYR C2821      16.684  24.144 -20.613  1.00  1.000          H  
ATOM  44894  N   LEU C2822      23.702  29.896 -20.519  1.00  0.540          N  
ATOM  44895  CA  LEU C2822      24.933  30.602 -20.193  1.00  0.520          C  
ATOM  44896  C   LEU C2822      24.794  32.093 -20.437  1.00  0.520          C  
ATOM  44897  O   LEU C2822      25.247  32.901 -19.627  1.00  0.530          O  
ATOM  44898  CB  LEU C2822      26.055  30.023 -21.042  1.00  0.740          C  
ATOM  44899  CG  LEU C2822      26.467  28.601 -20.673  1.00  0.740          C  
ATOM  44900  CD1 LEU C2822      27.272  28.023 -21.775  1.00  0.740          C  
ATOM  44901  CD2 LEU C2822      27.321  28.615 -19.388  1.00  0.740          C  
ATOM  44902  H   LEU C2822      23.707  29.203 -21.276  1.00  0.650          H  
ATOM  44903  HA  LEU C2822      25.144  30.454 -19.139  1.00  0.620          H  
ATOM  44904 1HB  LEU C2822      25.731  30.020 -22.084  1.00  0.880          H  
ATOM  44905 2HB  LEU C2822      26.924  30.666 -20.947  1.00  0.880          H  
ATOM  44906  HG  LEU C2822      25.574  27.990 -20.534  1.00  0.880          H  
ATOM  44907 1HD1 LEU C2822      27.518  27.029 -21.522  1.00  0.880          H  
ATOM  44908 2HD1 LEU C2822      26.666  28.028 -22.669  1.00  0.880          H  
ATOM  44909 3HD1 LEU C2822      28.164  28.583 -21.936  1.00  0.880          H  
ATOM  44910 1HD2 LEU C2822      27.612  27.601 -19.143  1.00  0.880          H  
ATOM  44911 2HD2 LEU C2822      28.218  29.219 -19.555  1.00  0.880          H  
ATOM  44912 3HD2 LEU C2822      26.761  29.028 -18.558  1.00  0.880          H  
ATOM  44913  N   TRP C2823      24.128  32.461 -21.531  1.00  0.530          N  
ATOM  44914  CA  TRP C2823      23.899  33.850 -21.889  1.00  0.570          C  
ATOM  44915  C   TRP C2823      23.127  34.523 -20.759  1.00  0.560          C  
ATOM  44916  O   TRP C2823      23.498  35.603 -20.303  1.00  0.640          O  
ATOM  44917  CB  TRP C2823      23.128  33.878 -23.220  1.00  0.780          C  
ATOM  44918  CG  TRP C2823      22.834  35.199 -23.839  1.00  0.780          C  
ATOM  44919  CD1 TRP C2823      23.653  35.882 -24.680  1.00  0.780          C  
ATOM  44920  CD2 TRP C2823      21.626  35.983 -23.732  1.00  0.780          C  
ATOM  44921  NE1 TRP C2823      23.046  37.031 -25.101  1.00  0.780          N  
ATOM  44922  CE2 TRP C2823      21.804  37.109 -24.536  1.00  0.780          C  
ATOM  44923  CE3 TRP C2823      20.434  35.823 -23.046  1.00  0.780          C  
ATOM  44924  CZ2 TRP C2823      20.825  38.071 -24.672  1.00  0.780          C  
ATOM  44925  CZ3 TRP C2823      19.457  36.795 -23.180  1.00  0.780          C  
ATOM  44926  CH2 TRP C2823      19.646  37.884 -23.969  1.00  0.780          C  
ATOM  44927  H   TRP C2823      23.810  31.741 -22.185  1.00  0.640          H  
ATOM  44928  HA  TRP C2823      24.858  34.349 -22.014  1.00  0.680          H  
ATOM  44929 1HB  TRP C2823      23.679  33.291 -23.951  1.00  0.940          H  
ATOM  44930 2HB  TRP C2823      22.181  33.380 -23.080  1.00  0.940          H  
ATOM  44931  HD1 TRP C2823      24.645  35.553 -24.983  1.00  0.940          H  
ATOM  44932  HE1 TRP C2823      23.448  37.707 -25.738  1.00  0.940          H  
ATOM  44933  HE3 TRP C2823      20.272  34.957 -22.417  1.00  0.940          H  
ATOM  44934  HZ2 TRP C2823      20.959  38.950 -25.302  1.00  0.940          H  
ATOM  44935  HZ3 TRP C2823      18.531  36.675 -22.642  1.00  0.940          H  
ATOM  44936  HH2 TRP C2823      18.852  38.623 -24.049  1.00  0.940          H  
ATOM  44937  N   MET C2824      22.065  33.864 -20.275  1.00  0.520          N  
ATOM  44938  CA  MET C2824      21.270  34.417 -19.185  1.00  0.530          C  
ATOM  44939  C   MET C2824      22.049  34.542 -17.861  1.00  0.550          C  
ATOM  44940  O   MET C2824      22.000  35.599 -17.221  1.00  0.570          O  
ATOM  44941  CB  MET C2824      20.044  33.524 -18.930  1.00  0.740          C  
ATOM  44942  CG  MET C2824      18.968  33.477 -20.024  1.00  0.740          C  
ATOM  44943  SD  MET C2824      18.078  35.018 -20.235  1.00  0.740          S  
ATOM  44944  CE  MET C2824      16.993  34.569 -21.598  1.00  0.740          C  
ATOM  44945  H   MET C2824      21.792  32.979 -20.707  1.00  0.620          H  
ATOM  44946  HA  MET C2824      20.943  35.416 -19.478  1.00  0.640          H  
ATOM  44947 1HB  MET C2824      20.387  32.497 -18.795  1.00  0.890          H  
ATOM  44948 2HB  MET C2824      19.563  33.825 -18.001  1.00  0.890          H  
ATOM  44949 1HG  MET C2824      19.435  33.229 -20.968  1.00  0.890          H  
ATOM  44950 2HG  MET C2824      18.250  32.692 -19.791  1.00  0.890          H  
ATOM  44951 1HE  MET C2824      16.359  35.422 -21.865  1.00  0.890          H  
ATOM  44952 2HE  MET C2824      17.589  34.273 -22.455  1.00  0.890          H  
ATOM  44953 3HE  MET C2824      16.359  33.733 -21.299  1.00  0.890          H  
ATOM  44954  N   GLU C2825      22.806  33.503 -17.470  1.00  0.550          N  
ATOM  44955  CA  GLU C2825      23.528  33.516 -16.185  1.00  0.560          C  
ATOM  44956  C   GLU C2825      24.590  34.611 -16.155  1.00  0.550          C  
ATOM  44957  O   GLU C2825      24.780  35.310 -15.140  1.00  0.540          O  
ATOM  44958  CB  GLU C2825      24.186  32.157 -15.920  1.00  0.780          C  
ATOM  44959  CG  GLU C2825      24.890  32.013 -14.545  1.00  0.780          C  
ATOM  44960  CD  GLU C2825      23.959  32.073 -13.357  1.00  0.780          C  
ATOM  44961  OE1 GLU C2825      22.776  31.896 -13.537  1.00  0.780          O  
ATOM  44962  OE2 GLU C2825      24.442  32.280 -12.259  1.00  0.780          O  
ATOM  44963  H   GLU C2825      22.826  32.652 -18.044  1.00  0.660          H  
ATOM  44964  HA  GLU C2825      22.808  33.708 -15.390  1.00  0.670          H  
ATOM  44965 1HB  GLU C2825      23.434  31.372 -16.002  1.00  0.940          H  
ATOM  44966 2HB  GLU C2825      24.934  31.968 -16.696  1.00  0.940          H  
ATOM  44967 1HG  GLU C2825      25.425  31.066 -14.525  1.00  0.940          H  
ATOM  44968 2HG  GLU C2825      25.627  32.808 -14.442  1.00  0.940          H  
ATOM  44969  N   ARG C2826      25.246  34.810 -17.295  1.00  0.550          N  
ATOM  44970  CA  ARG C2826      26.282  35.816 -17.442  1.00  0.570          C  
ATOM  44971  C   ARG C2826      25.751  37.239 -17.263  1.00  0.570          C  
ATOM  44972  O   ARG C2826      26.542  38.163 -17.091  1.00  0.800          O  
ATOM  44973  CB  ARG C2826      26.959  35.690 -18.802  1.00  0.790          C  
ATOM  44974  CG  ARG C2826      27.845  34.446 -18.974  1.00  0.790          C  
ATOM  44975  CD  ARG C2826      28.299  34.238 -20.384  1.00  0.790          C  
ATOM  44976  NE  ARG C2826      29.268  35.257 -20.815  1.00  0.790          N  
ATOM  44977  CZ  ARG C2826      29.635  35.506 -22.099  1.00  0.790          C  
ATOM  44978  NH1 ARG C2826      29.110  34.825 -23.093  1.00  0.790          N  
ATOM  44979  NH2 ARG C2826      30.527  36.452 -22.353  1.00  0.790          N  
ATOM  44980  H   ARG C2826      25.056  34.193 -18.095  1.00  0.660          H  
ATOM  44981  HA  ARG C2826      27.033  35.631 -16.678  1.00  0.680          H  
ATOM  44982 1HB  ARG C2826      26.189  35.650 -19.578  1.00  0.950          H  
ATOM  44983 2HB  ARG C2826      27.568  36.570 -18.992  1.00  0.950          H  
ATOM  44984 1HG  ARG C2826      28.738  34.584 -18.371  1.00  0.950          H  
ATOM  44985 2HG  ARG C2826      27.326  33.562 -18.630  1.00  0.950          H  
ATOM  44986 1HD  ARG C2826      28.767  33.255 -20.470  1.00  0.950          H  
ATOM  44987 2HD  ARG C2826      27.428  34.283 -21.037  1.00  0.950          H  
ATOM  44988  HE  ARG C2826      29.703  35.813 -20.092  1.00  0.950          H  
ATOM  44989 1HH1 ARG C2826      28.428  34.107 -22.909  1.00  0.950          H  
ATOM  44990 2HH1 ARG C2826      29.387  35.023 -24.045  1.00  0.950          H  
ATOM  44991 1HH2 ARG C2826      30.932  36.987 -21.596  1.00  0.950          H  
ATOM  44992 2HH2 ARG C2826      30.801  36.652 -23.305  1.00  0.950          H  
ATOM  44993  N   GLN C2827      24.437  37.434 -17.403  1.00  0.510          N  
ATOM  44994  CA  GLN C2827      23.828  38.745 -17.292  1.00  0.550          C  
ATOM  44995  C   GLN C2827      23.178  38.911 -15.924  1.00  0.490          C  
ATOM  44996  O   GLN C2827      23.189  40.000 -15.348  1.00  0.550          O  
ATOM  44997  CB  GLN C2827      22.784  38.915 -18.396  1.00  0.750          C  
ATOM  44998  CG  GLN C2827      23.365  38.912 -19.798  1.00  0.750          C  
ATOM  44999  CD  GLN C2827      22.297  38.975 -20.862  1.00  0.750          C  
ATOM  45000  OE1 GLN C2827      21.118  38.750 -20.569  1.00  0.750          O  
ATOM  45001  NE2 GLN C2827      22.702  39.286 -22.080  1.00  0.750          N  
ATOM  45002  H   GLN C2827      23.816  36.633 -17.513  1.00  0.610          H  
ATOM  45003  HA  GLN C2827      24.600  39.504 -17.400  1.00  0.660          H  
ATOM  45004 1HB  GLN C2827      22.065  38.093 -18.334  1.00  0.900          H  
ATOM  45005 2HB  GLN C2827      22.239  39.844 -18.249  1.00  0.900          H  
ATOM  45006 1HG  GLN C2827      24.010  39.780 -19.907  1.00  0.900          H  
ATOM  45007 2HG  GLN C2827      23.944  38.004 -19.943  1.00  0.900          H  
ATOM  45008 1HE2 GLN C2827      22.046  39.350 -22.831  1.00  0.900          H  
ATOM  45009 2HE2 GLN C2827      23.670  39.455 -22.254  1.00  0.900          H  
ATOM  45010  N   LYS C2828      22.616  37.817 -15.409  1.00  0.430          N  
ATOM  45011  CA  LYS C2828      21.927  37.806 -14.133  1.00  0.410          C  
ATOM  45012  C   LYS C2828      22.881  37.886 -12.941  1.00  0.380          C  
ATOM  45013  O   LYS C2828      22.638  38.654 -12.007  1.00  0.430          O  
ATOM  45014  CB  LYS C2828      21.069  36.547 -14.029  1.00  0.580          C  
ATOM  45015  CG  LYS C2828      20.260  36.435 -12.757  1.00  0.580          C  
ATOM  45016  CD  LYS C2828      19.382  35.194 -12.768  1.00  0.580          C  
ATOM  45017  CE  LYS C2828      18.635  35.076 -11.464  1.00  0.580          C  
ATOM  45018  NZ  LYS C2828      17.797  33.852 -11.385  1.00  0.580          N  
ATOM  45019  H   LYS C2828      22.605  36.963 -15.968  1.00  0.520          H  
ATOM  45020  HA  LYS C2828      21.273  38.677 -14.094  1.00  0.490          H  
ATOM  45021 1HB  LYS C2828      20.387  36.504 -14.878  1.00  0.700          H  
ATOM  45022 2HB  LYS C2828      21.718  35.669 -14.093  1.00  0.700          H  
ATOM  45023 1HG  LYS C2828      20.935  36.375 -11.898  1.00  0.700          H  
ATOM  45024 2HG  LYS C2828      19.635  37.321 -12.644  1.00  0.700          H  
ATOM  45025 1HD  LYS C2828      18.673  35.245 -13.595  1.00  0.700          H  
ATOM  45026 2HD  LYS C2828      20.011  34.309 -12.898  1.00  0.700          H  
ATOM  45027 1HE  LYS C2828      19.366  35.054 -10.665  1.00  0.700          H  
ATOM  45028 2HE  LYS C2828      17.997  35.949 -11.331  1.00  0.700          H  
ATOM  45029 1HZ  LYS C2828      17.348  33.839 -10.454  1.00  0.700          H  
ATOM  45030 2HZ  LYS C2828      17.096  33.852 -12.104  1.00  0.700          H  
ATOM  45031 3HZ  LYS C2828      18.382  33.034 -11.477  1.00  0.700          H  
ATOM  45032  N   SER C2829      23.945  37.072 -12.943  1.00  0.330          N  
ATOM  45033  CA  SER C2829      24.873  37.058 -11.818  1.00  0.310          C  
ATOM  45034  C   SER C2829      26.274  37.564 -12.186  1.00  0.320          C  
ATOM  45035  O   SER C2829      26.982  38.160 -11.356  1.00  0.340          O  
ATOM  45036  CB  SER C2829      24.980  35.626 -11.323  1.00  0.440          C  
ATOM  45037  OG  SER C2829      25.542  34.807 -12.308  1.00  0.440          O  
ATOM  45038  H   SER C2829      24.106  36.425 -13.716  1.00  0.400          H  
ATOM  45039  HA  SER C2829      24.467  37.686 -11.029  1.00  0.370          H  
ATOM  45040 1HB  SER C2829      25.577  35.575 -10.424  1.00  0.530          H  
ATOM  45041 2HB  SER C2829      23.987  35.258 -11.080  1.00  0.530          H  
ATOM  45042  HG  SER C2829      25.298  33.876 -12.078  1.00  0.530          H  
ATOM  45043  N   GLY C2830      26.650  37.404 -13.456  1.00  0.330          N  
ATOM  45044  CA  GLY C2830      27.997  37.743 -13.914  1.00  0.380          C  
ATOM  45045  C   GLY C2830      28.237  39.206 -14.281  1.00  0.390          C  
ATOM  45046  O   GLY C2830      27.430  40.096 -13.996  1.00  0.410          O  
ATOM  45047  H   GLY C2830      26.018  36.912 -14.090  1.00  0.400          H  
ATOM  45048 1HA  GLY C2830      28.718  37.443 -13.154  1.00  0.460          H  
ATOM  45049 2HA  GLY C2830      28.217  37.140 -14.792  1.00  0.460          H  
ATOM  45050  N   GLY C2831      29.384  39.432 -14.928  1.00  0.430          N  
ATOM  45051  CA  GLY C2831      29.834  40.759 -15.334  1.00  0.470          C  
ATOM  45052  C   GLY C2831      30.932  41.251 -14.405  1.00  0.420          C  
ATOM  45053  O   GLY C2831      31.202  40.633 -13.375  1.00  0.450          O  
ATOM  45054  H   GLY C2831      29.990  38.629 -15.113  1.00  0.520          H  
ATOM  45055 1HA  GLY C2831      30.207  40.719 -16.358  1.00  0.560          H  
ATOM  45056 2HA  GLY C2831      28.995  41.453 -15.319  1.00  0.560          H  
ATOM  45057  N   ASN C2832      31.604  42.329 -14.789  1.00  0.410          N  
ATOM  45058  CA  ASN C2832      32.667  42.886 -13.966  1.00  0.490          C  
ATOM  45059  C   ASN C2832      32.872  44.352 -14.302  1.00  0.480          C  
ATOM  45060  O   ASN C2832      32.245  44.886 -15.223  1.00  0.620          O  
ATOM  45061  CB  ASN C2832      33.961  42.092 -14.131  1.00  0.650          C  
ATOM  45062  CG  ASN C2832      34.494  42.053 -15.552  1.00  0.650          C  
ATOM  45063  OD1 ASN C2832      34.445  43.042 -16.293  1.00  0.650          O  
ATOM  45064  ND2 ASN C2832      35.025  40.913 -15.945  1.00  0.650          N  
ATOM  45065  H   ASN C2832      31.358  42.791 -15.655  1.00  0.490          H  
ATOM  45066  HA  ASN C2832      32.367  42.837 -12.918  1.00  0.590          H  
ATOM  45067 1HB  ASN C2832      34.730  42.521 -13.488  1.00  0.780          H  
ATOM  45068 2HB  ASN C2832      33.800  41.072 -13.800  1.00  0.780          H  
ATOM  45069 1HD2 ASN C2832      35.401  40.830 -16.871  1.00  0.780          H  
ATOM  45070 2HD2 ASN C2832      35.066  40.133 -15.323  1.00  0.780          H  
ATOM  45071  N   TYR C2833      33.772  44.998 -13.582  1.00  0.360          N  
ATOM  45072  CA  TYR C2833      34.083  46.380 -13.854  1.00  0.410          C  
ATOM  45073  C   TYR C2833      35.404  46.433 -14.621  1.00  0.520          C  
ATOM  45074  O   TYR C2833      36.474  46.158 -14.089  1.00  0.850          O  
ATOM  45075  CB  TYR C2833      34.075  47.156 -12.526  1.00  0.550          C  
ATOM  45076  CG  TYR C2833      34.226  48.653 -12.620  1.00  0.550          C  
ATOM  45077  CD1 TYR C2833      33.347  49.409 -13.365  1.00  0.550          C  
ATOM  45078  CD2 TYR C2833      35.215  49.271 -11.918  1.00  0.550          C  
ATOM  45079  CE1 TYR C2833      33.495  50.770 -13.407  1.00  0.550          C  
ATOM  45080  CE2 TYR C2833      35.359  50.622 -11.960  1.00  0.550          C  
ATOM  45081  CZ  TYR C2833      34.506  51.371 -12.713  1.00  0.550          C  
ATOM  45082  OH  TYR C2833      34.658  52.725 -12.779  1.00  0.550          O  
ATOM  45083  H   TYR C2833      34.248  44.530 -12.805  1.00  0.430          H  
ATOM  45084  HA  TYR C2833      33.312  46.795 -14.500  1.00  0.490          H  
ATOM  45085 1HB  TYR C2833      33.140  46.948 -12.000  1.00  0.660          H  
ATOM  45086 2HB  TYR C2833      34.874  46.778 -11.891  1.00  0.660          H  
ATOM  45087  HD1 TYR C2833      32.545  48.935 -13.919  1.00  0.660          H  
ATOM  45088  HD2 TYR C2833      35.876  48.684 -11.332  1.00  0.660          H  
ATOM  45089  HE1 TYR C2833      32.818  51.378 -13.987  1.00  0.660          H  
ATOM  45090  HE2 TYR C2833      36.152  51.099 -11.394  1.00  0.660          H  
ATOM  45091  HH  TYR C2833      34.059  53.107 -13.467  1.00  0.660          H  
ATOM  45092  N   SER C2834      35.324  46.764 -15.899  1.00  0.350          N  
ATOM  45093  CA  SER C2834      36.500  46.767 -16.770  1.00  0.370          C  
ATOM  45094  C   SER C2834      37.608  47.677 -16.287  1.00  0.390          C  
ATOM  45095  O   SER C2834      37.354  48.790 -15.819  1.00  0.420          O  
ATOM  45096  CB  SER C2834      36.133  47.167 -18.177  1.00  0.510          C  
ATOM  45097  OG  SER C2834      37.295  47.324 -18.961  1.00  0.510          O  
ATOM  45098  H   SER C2834      34.410  46.962 -16.283  1.00  0.420          H  
ATOM  45099  HA  SER C2834      36.889  45.748 -16.801  1.00  0.440          H  
ATOM  45100 1HB  SER C2834      35.495  46.397 -18.615  1.00  0.610          H  
ATOM  45101 2HB  SER C2834      35.568  48.091 -18.164  1.00  0.610          H  
ATOM  45102  HG  SER C2834      36.976  47.442 -19.867  1.00  0.610          H  
ATOM  45103  N   ARG C2835      38.854  47.235 -16.472  1.00  0.430          N  
ATOM  45104  CA  ARG C2835      40.029  48.014 -16.086  1.00  0.500          C  
ATOM  45105  C   ARG C2835      40.099  49.349 -16.820  1.00  0.520          C  
ATOM  45106  O   ARG C2835      40.731  50.296 -16.349  1.00  0.590          O  
ATOM  45107  CB  ARG C2835      41.317  47.258 -16.377  1.00  0.670          C  
ATOM  45108  CG  ARG C2835      41.663  47.085 -17.866  1.00  0.670          C  
ATOM  45109  CD  ARG C2835      42.851  46.218 -18.045  1.00  0.670          C  
ATOM  45110  NE  ARG C2835      43.255  46.118 -19.444  1.00  0.670          N  
ATOM  45111  CZ  ARG C2835      42.743  45.271 -20.366  1.00  0.670          C  
ATOM  45112  NH1 ARG C2835      41.778  44.428 -20.055  1.00  0.670          N  
ATOM  45113  NH2 ARG C2835      43.226  45.291 -21.595  1.00  0.670          N  
ATOM  45114  H   ARG C2835      38.972  46.317 -16.876  1.00  0.520          H  
ATOM  45115  HA  ARG C2835      39.974  48.198 -15.016  1.00  0.600          H  
ATOM  45116 1HB  ARG C2835      42.151  47.780 -15.908  1.00  0.810          H  
ATOM  45117 2HB  ARG C2835      41.261  46.267 -15.933  1.00  0.810          H  
ATOM  45118 1HG  ARG C2835      40.820  46.651 -18.402  1.00  0.810          H  
ATOM  45119 2HG  ARG C2835      41.908  48.052 -18.307  1.00  0.810          H  
ATOM  45120 1HD  ARG C2835      43.683  46.647 -17.486  1.00  0.810          H  
ATOM  45121 2HD  ARG C2835      42.648  45.218 -17.667  1.00  0.810          H  
ATOM  45122  HE  ARG C2835      43.994  46.738 -19.748  1.00  0.810          H  
ATOM  45123 1HH1 ARG C2835      41.404  44.405 -19.121  1.00  0.810          H  
ATOM  45124 2HH1 ARG C2835      41.409  43.803 -20.758  1.00  0.810          H  
ATOM  45125 1HH2 ARG C2835      43.963  45.936 -21.838  1.00  0.810          H  
ATOM  45126 2HH2 ARG C2835      42.854  44.668 -22.296  1.00  0.810          H  
ATOM  45127  N   HIS C2836      39.435  49.435 -17.970  1.00  0.500          N  
ATOM  45128  CA  HIS C2836      39.486  50.650 -18.752  1.00  0.550          C  
ATOM  45129  C   HIS C2836      38.617  51.708 -18.093  1.00  0.510          C  
ATOM  45130  O   HIS C2836      38.764  52.899 -18.361  1.00  0.660          O  
ATOM  45131  CB  HIS C2836      39.020  50.394 -20.182  1.00  0.750          C  
ATOM  45132  CG  HIS C2836      39.908  49.497 -20.992  1.00  0.750          C  
ATOM  45133  ND1 HIS C2836      41.209  49.822 -21.320  1.00  0.750          N  
ATOM  45134  CD2 HIS C2836      39.664  48.295 -21.564  1.00  0.750          C  
ATOM  45135  CE1 HIS C2836      41.727  48.850 -22.056  1.00  0.750          C  
ATOM  45136  NE2 HIS C2836      40.803  47.922 -22.228  1.00  0.750          N  
ATOM  45137  H   HIS C2836      38.897  48.634 -18.302  1.00  0.600          H  
ATOM  45138  HA  HIS C2836      40.508  51.024 -18.786  1.00  0.660          H  
ATOM  45139 1HB  HIS C2836      38.033  49.942 -20.155  1.00  0.900          H  
ATOM  45140 2HB  HIS C2836      38.939  51.344 -20.707  1.00  0.900          H  
ATOM  45141  HD1 HIS C2836      41.644  50.714 -21.191  1.00  0.900          H  
ATOM  45142  HD2 HIS C2836      38.785  47.653 -21.588  1.00  0.900          H  
ATOM  45143  HE1 HIS C2836      42.751  48.915 -22.421  1.00  0.900          H  
ATOM  45144  N   ARG C2837      37.700  51.264 -17.234  1.00  0.440          N  
ATOM  45145  CA  ARG C2837      36.803  52.138 -16.523  1.00  0.420          C  
ATOM  45146  C   ARG C2837      37.454  52.435 -15.185  1.00  0.370          C  
ATOM  45147  O   ARG C2837      37.574  53.582 -14.755  1.00  0.400          O  
ATOM  45148  CB  ARG C2837      35.469  51.447 -16.312  1.00  0.600          C  
ATOM  45149  CG  ARG C2837      34.722  51.151 -17.594  1.00  0.600          C  
ATOM  45150  CD  ARG C2837      33.413  50.527 -17.389  1.00  0.600          C  
ATOM  45151  NE  ARG C2837      32.539  51.395 -16.648  1.00  0.600          N  
ATOM  45152  CZ  ARG C2837      31.238  51.226 -16.437  1.00  0.600          C  
ATOM  45153  NH1 ARG C2837      30.558  50.210 -16.948  1.00  0.600          N  
ATOM  45154  NH2 ARG C2837      30.680  52.137 -15.686  1.00  0.600          N  
ATOM  45155  H   ARG C2837      37.655  50.273 -17.017  1.00  0.530          H  
ATOM  45156  HA  ARG C2837      36.665  53.058 -17.071  1.00  0.500          H  
ATOM  45157 1HB  ARG C2837      35.602  50.517 -15.773  1.00  0.720          H  
ATOM  45158 2HB  ARG C2837      34.851  52.086 -15.702  1.00  0.720          H  
ATOM  45159 1HG  ARG C2837      34.583  52.045 -18.152  1.00  0.720          H  
ATOM  45160 2HG  ARG C2837      35.320  50.463 -18.179  1.00  0.720          H  
ATOM  45161 1HD  ARG C2837      32.962  50.326 -18.363  1.00  0.720          H  
ATOM  45162 2HD  ARG C2837      33.534  49.598 -16.832  1.00  0.720          H  
ATOM  45163  HE  ARG C2837      32.946  52.222 -16.181  1.00  0.720          H  
ATOM  45164 1HH1 ARG C2837      31.019  49.527 -17.531  1.00  0.720          H  
ATOM  45165 2HH1 ARG C2837      29.566  50.123 -16.767  1.00  0.720          H  
ATOM  45166 1HH2 ARG C2837      31.318  52.878 -15.325  1.00  0.720          H  
ATOM  45167 2HH2 ARG C2837      29.692  52.114 -15.463  1.00  0.720          H  
ATOM  45168  N   ALA C2838      38.002  51.396 -14.558  1.00  0.350          N  
ATOM  45169  CA  ALA C2838      38.613  51.548 -13.245  1.00  0.360          C  
ATOM  45170  C   ALA C2838      39.747  52.559 -13.253  1.00  0.360          C  
ATOM  45171  O   ALA C2838      39.935  53.293 -12.287  1.00  0.390          O  
ATOM  45172  CB  ALA C2838      39.132  50.210 -12.751  1.00  0.500          C  
ATOM  45173  H   ALA C2838      37.905  50.462 -14.964  1.00  0.420          H  
ATOM  45174  HA  ALA C2838      37.851  51.919 -12.567  1.00  0.430          H  
ATOM  45175 1HB  ALA C2838      39.553  50.327 -11.758  1.00  0.600          H  
ATOM  45176 2HB  ALA C2838      38.310  49.498 -12.722  1.00  0.600          H  
ATOM  45177 3HB  ALA C2838      39.897  49.856 -13.427  1.00  0.600          H  
ATOM  45178  N   GLN C2839      40.494  52.633 -14.352  1.00  0.350          N  
ATOM  45179  CA  GLN C2839      41.617  53.550 -14.407  1.00  0.370          C  
ATOM  45180  C   GLN C2839      41.277  54.960 -14.909  1.00  0.390          C  
ATOM  45181  O   GLN C2839      42.181  55.782 -15.051  1.00  0.450          O  
ATOM  45182  CB  GLN C2839      42.740  52.953 -15.257  1.00  0.510          C  
ATOM  45183  CG  GLN C2839      43.291  51.634 -14.710  1.00  0.510          C  
ATOM  45184  CD  GLN C2839      43.829  51.757 -13.309  1.00  0.510          C  
ATOM  45185  OE1 GLN C2839      44.638  52.637 -13.008  1.00  0.510          O  
ATOM  45186  NE2 GLN C2839      43.377  50.871 -12.440  1.00  0.510          N  
ATOM  45187  H   GLN C2839      40.326  51.992 -15.133  1.00  0.420          H  
ATOM  45188  HA  GLN C2839      41.998  53.663 -13.393  1.00  0.440          H  
ATOM  45189 1HB  GLN C2839      42.362  52.762 -16.264  1.00  0.610          H  
ATOM  45190 2HB  GLN C2839      43.561  53.664 -15.338  1.00  0.610          H  
ATOM  45191 1HG  GLN C2839      42.495  50.897 -14.692  1.00  0.610          H  
ATOM  45192 2HG  GLN C2839      44.097  51.293 -15.358  1.00  0.610          H  
ATOM  45193 1HE2 GLN C2839      43.682  50.883 -11.472  1.00  0.610          H  
ATOM  45194 2HE2 GLN C2839      42.722  50.180 -12.730  1.00  0.610          H  
ATOM  45195  N   THR C2840      40.003  55.251 -15.215  1.00  0.390          N  
ATOM  45196  CA  THR C2840      39.652  56.602 -15.680  1.00  0.450          C  
ATOM  45197  C   THR C2840      38.453  57.217 -14.907  1.00  0.400          C  
ATOM  45198  O   THR C2840      38.355  58.441 -14.784  1.00  0.430          O  
ATOM  45199  CB  THR C2840      39.413  56.627 -17.208  1.00  0.610          C  
ATOM  45200  OG1 THR C2840      39.471  57.975 -17.679  1.00  0.610          O  
ATOM  45201  CG2 THR C2840      38.083  56.075 -17.555  1.00  0.610          C  
ATOM  45202  H   THR C2840      39.281  54.546 -15.079  1.00  0.470          H  
ATOM  45203  HA  THR C2840      40.504  57.252 -15.497  1.00  0.540          H  
ATOM  45204  HB  THR C2840      40.189  56.036 -17.698  1.00  0.730          H  
ATOM  45205  HG1 THR C2840      39.509  57.970 -18.653  1.00  0.730          H  
ATOM  45206 1HG2 THR C2840      37.981  56.106 -18.631  1.00  0.730          H  
ATOM  45207 2HG2 THR C2840      38.020  55.052 -17.212  1.00  0.730          H  
ATOM  45208 3HG2 THR C2840      37.288  56.656 -17.107  1.00  0.730          H  
ATOM  45209  N   GLU C2841      37.525  56.378 -14.417  1.00  0.360          N  
ATOM  45210  CA  GLU C2841      36.297  56.794 -13.724  1.00  0.360          C  
ATOM  45211  C   GLU C2841      36.428  56.835 -12.209  1.00  0.360          C  
ATOM  45212  O   GLU C2841      37.242  56.126 -11.619  1.00  0.480          O  
ATOM  45213  CB  GLU C2841      35.139  55.832 -13.985  1.00  0.500          C  
ATOM  45214  CG  GLU C2841      34.649  55.771 -15.356  1.00  0.500          C  
ATOM  45215  CD  GLU C2841      33.435  54.860 -15.541  1.00  0.500          C  
ATOM  45216  OE1 GLU C2841      33.275  53.842 -14.893  1.00  0.500          O  
ATOM  45217  OE2 GLU C2841      32.643  55.221 -16.363  1.00  0.500          O  
ATOM  45218  H   GLU C2841      37.642  55.378 -14.537  1.00  0.430          H  
ATOM  45219  HA  GLU C2841      36.026  57.791 -14.072  1.00  0.430          H  
ATOM  45220 1HB  GLU C2841      35.468  54.840 -13.727  1.00  0.600          H  
ATOM  45221 2HB  GLU C2841      34.305  56.077 -13.330  1.00  0.600          H  
ATOM  45222 1HG  GLU C2841      34.395  56.778 -15.695  1.00  0.600          H  
ATOM  45223 2HG  GLU C2841      35.459  55.402 -15.986  1.00  0.600          H  
ATOM  45224  N   LYS C2842      35.563  57.631 -11.578  1.00  0.350          N  
ATOM  45225  CA  LYS C2842      35.436  57.651 -10.119  1.00  0.420          C  
ATOM  45226  C   LYS C2842      34.533  56.485  -9.685  1.00  0.440          C  
ATOM  45227  O   LYS C2842      33.455  56.288 -10.247  1.00  0.430          O  
ATOM  45228  CB  LYS C2842      34.883  58.996  -9.653  1.00  0.560          C  
ATOM  45229  CG  LYS C2842      35.747  60.212  -9.948  1.00  0.560          C  
ATOM  45230  CD  LYS C2842      36.987  60.232  -9.048  1.00  0.560          C  
ATOM  45231  CE  LYS C2842      37.837  61.465  -9.271  1.00  0.560          C  
ATOM  45232  NZ  LYS C2842      39.030  61.486  -8.367  1.00  0.560          N  
ATOM  45233  H   LYS C2842      34.950  58.215 -12.137  1.00  0.420          H  
ATOM  45234  HA  LYS C2842      36.416  57.485  -9.671  1.00  0.500          H  
ATOM  45235 1HB  LYS C2842      33.913  59.173 -10.100  1.00  0.670          H  
ATOM  45236 2HB  LYS C2842      34.758  58.957  -8.597  1.00  0.670          H  
ATOM  45237 1HG  LYS C2842      36.060  60.193 -10.992  1.00  0.670          H  
ATOM  45238 2HG  LYS C2842      35.160  61.115  -9.774  1.00  0.670          H  
ATOM  45239 1HD  LYS C2842      36.671  60.213  -8.002  1.00  0.670          H  
ATOM  45240 2HD  LYS C2842      37.610  59.360  -9.232  1.00  0.670          H  
ATOM  45241 1HE  LYS C2842      38.179  61.466 -10.304  1.00  0.670          H  
ATOM  45242 2HE  LYS C2842      37.240  62.360  -9.094  1.00  0.670          H  
ATOM  45243 1HZ  LYS C2842      39.580  62.308  -8.554  1.00  0.670          H  
ATOM  45244 2HZ  LYS C2842      38.733  61.504  -7.393  1.00  0.670          H  
ATOM  45245 3HZ  LYS C2842      39.595  60.658  -8.527  1.00  0.670          H  
ATOM  45246  N   HIS C2843      35.007  55.682  -8.730  1.00  0.480          N  
ATOM  45247  CA  HIS C2843      34.316  54.445  -8.330  1.00  0.510          C  
ATOM  45248  C   HIS C2843      34.046  54.136  -6.827  1.00  0.450          C  
ATOM  45249  O   HIS C2843      34.960  54.070  -5.990  1.00  0.430          O  
ATOM  45250  CB  HIS C2843      35.140  53.316  -8.948  1.00  0.700          C  
ATOM  45251  CG  HIS C2843      34.759  51.999  -8.559  1.00  0.700          C  
ATOM  45252  ND1 HIS C2843      35.681  51.105  -8.091  1.00  0.700          N  
ATOM  45253  CD2 HIS C2843      33.575  51.373  -8.537  1.00  0.700          C  
ATOM  45254  CE1 HIS C2843      35.083  50.007  -7.779  1.00  0.700          C  
ATOM  45255  NE2 HIS C2843      33.802  50.134  -8.047  1.00  0.700          N  
ATOM  45256  H   HIS C2843      35.905  55.912  -8.320  1.00  0.580          H  
ATOM  45257  HA  HIS C2843      33.338  54.437  -8.813  1.00  0.610          H  
ATOM  45258 1HB  HIS C2843      35.057  53.377 -10.037  1.00  0.840          H  
ATOM  45259 2HB  HIS C2843      36.191  53.456  -8.702  1.00  0.840          H  
ATOM  45260  HD1 HIS C2843      36.617  51.069  -8.445  1.00  0.840          H  
ATOM  45261  HD2 HIS C2843      32.568  51.685  -8.812  1.00  0.840          H  
ATOM  45262  HE1 HIS C2843      35.664  49.201  -7.363  1.00  0.840          H  
ATOM  45263  N   VAL C2844      32.784  53.793  -6.542  1.00  0.430          N  
ATOM  45264  CA  VAL C2844      32.325  53.382  -5.208  1.00  0.380          C  
ATOM  45265  C   VAL C2844      31.716  51.969  -5.173  1.00  0.360          C  
ATOM  45266  O   VAL C2844      30.900  51.614  -6.026  1.00  0.390          O  
ATOM  45267  CB  VAL C2844      31.315  54.413  -4.662  1.00  0.550          C  
ATOM  45268  CG1 VAL C2844      30.731  53.976  -3.319  1.00  0.550          C  
ATOM  45269  CG2 VAL C2844      32.040  55.715  -4.474  1.00  0.550          C  
ATOM  45270  H   VAL C2844      32.093  53.865  -7.300  1.00  0.520          H  
ATOM  45271  HA  VAL C2844      33.188  53.381  -4.543  1.00  0.460          H  
ATOM  45272  HB  VAL C2844      30.496  54.536  -5.374  1.00  0.660          H  
ATOM  45273 1HG1 VAL C2844      30.042  54.739  -2.960  1.00  0.660          H  
ATOM  45274 2HG1 VAL C2844      30.190  53.034  -3.420  1.00  0.660          H  
ATOM  45275 3HG1 VAL C2844      31.547  53.852  -2.610  1.00  0.660          H  
ATOM  45276 1HG2 VAL C2844      31.350  56.442  -4.104  1.00  0.660          H  
ATOM  45277 2HG2 VAL C2844      32.852  55.580  -3.764  1.00  0.660          H  
ATOM  45278 3HG2 VAL C2844      32.443  56.041  -5.415  1.00  0.660          H  
ATOM  45279  N   VAL C2845      32.140  51.168  -4.184  1.00  0.330          N  
ATOM  45280  CA  VAL C2845      31.643  49.799  -3.992  1.00  0.320          C  
ATOM  45281  C   VAL C2845      30.687  49.702  -2.802  1.00  0.330          C  
ATOM  45282  O   VAL C2845      31.025  50.112  -1.698  1.00  0.340          O  
ATOM  45283  CB  VAL C2845      32.815  48.805  -3.726  1.00  0.450          C  
ATOM  45284  CG1 VAL C2845      32.268  47.368  -3.474  1.00  0.450          C  
ATOM  45285  CG2 VAL C2845      33.770  48.800  -4.899  1.00  0.450          C  
ATOM  45286  H   VAL C2845      32.833  51.542  -3.527  1.00  0.400          H  
ATOM  45287  HA  VAL C2845      31.116  49.493  -4.895  1.00  0.380          H  
ATOM  45288  HB  VAL C2845      33.348  49.117  -2.829  1.00  0.540          H  
ATOM  45289 1HG1 VAL C2845      33.102  46.693  -3.275  1.00  0.540          H  
ATOM  45290 2HG1 VAL C2845      31.602  47.361  -2.615  1.00  0.540          H  
ATOM  45291 3HG1 VAL C2845      31.722  47.023  -4.355  1.00  0.540          H  
ATOM  45292 1HG2 VAL C2845      34.589  48.118  -4.704  1.00  0.540          H  
ATOM  45293 2HG2 VAL C2845      33.239  48.484  -5.797  1.00  0.540          H  
ATOM  45294 3HG2 VAL C2845      34.164  49.803  -5.045  1.00  0.540          H  
ATOM  45295  N   LEU C2846      29.497  49.173  -3.032  1.00  0.330          N  
ATOM  45296  CA  LEU C2846      28.498  48.989  -1.990  1.00  0.320          C  
ATOM  45297  C   LEU C2846      28.311  47.489  -1.730  1.00  0.310          C  
ATOM  45298  O   LEU C2846      28.087  46.720  -2.662  1.00  0.320          O  
ATOM  45299  CB  LEU C2846      27.181  49.672  -2.428  1.00  0.450          C  
ATOM  45300  CG  LEU C2846      25.943  49.567  -1.483  1.00  0.450          C  
ATOM  45301  CD1 LEU C2846      26.228  50.300  -0.180  1.00  0.450          C  
ATOM  45302  CD2 LEU C2846      24.709  50.183  -2.173  1.00  0.450          C  
ATOM  45303  H   LEU C2846      29.286  48.879  -3.982  1.00  0.400          H  
ATOM  45304  HA  LEU C2846      28.861  49.450  -1.075  1.00  0.380          H  
ATOM  45305 1HB  LEU C2846      27.388  50.734  -2.565  1.00  0.540          H  
ATOM  45306 2HB  LEU C2846      26.899  49.264  -3.394  1.00  0.540          H  
ATOM  45307  HG  LEU C2846      25.743  48.525  -1.253  1.00  0.540          H  
ATOM  45308 1HD1 LEU C2846      25.369  50.220   0.444  1.00  0.540          H  
ATOM  45309 2HD1 LEU C2846      27.078  49.858   0.326  1.00  0.540          H  
ATOM  45310 3HD1 LEU C2846      26.429  51.350  -0.386  1.00  0.540          H  
ATOM  45311 1HD2 LEU C2846      23.846  50.113  -1.510  1.00  0.540          H  
ATOM  45312 2HD2 LEU C2846      24.904  51.229  -2.400  1.00  0.540          H  
ATOM  45313 3HD2 LEU C2846      24.494  49.656  -3.085  1.00  0.540          H  
ATOM  45314  N   CYS C2847      28.481  47.061  -0.488  1.00  0.330          N  
ATOM  45315  CA  CYS C2847      28.350  45.653  -0.129  1.00  0.340          C  
ATOM  45316  C   CYS C2847      27.155  45.420   0.791  1.00  0.320          C  
ATOM  45317  O   CYS C2847      27.024  46.060   1.846  1.00  0.290          O  
ATOM  45318  CB  CYS C2847      29.623  45.161   0.568  1.00  0.470          C  
ATOM  45319  SG  CYS C2847      31.132  45.286  -0.436  1.00  0.470          S  
ATOM  45320  H   CYS C2847      28.703  47.745   0.230  1.00  0.400          H  
ATOM  45321  HA  CYS C2847      28.202  45.069  -1.037  1.00  0.410          H  
ATOM  45322 1HB  CYS C2847      29.774  45.741   1.469  1.00  0.570          H  
ATOM  45323 2HB  CYS C2847      29.497  44.121   0.863  1.00  0.570          H  
ATOM  45324  HG  CYS C2847      31.062  46.606  -0.612  1.00  0.570          H  
ATOM  45325  N   VAL C2848      26.262  44.525   0.369  1.00  0.350          N  
ATOM  45326  CA  VAL C2848      25.079  44.225   1.183  1.00  0.360          C  
ATOM  45327  C   VAL C2848      24.868  42.706   1.267  1.00  0.350          C  
ATOM  45328  O   VAL C2848      25.236  41.977   0.350  1.00  0.420          O  
ATOM  45329  CB  VAL C2848      23.816  44.950   0.602  1.00  0.500          C  
ATOM  45330  CG1 VAL C2848      24.017  46.465   0.586  1.00  0.500          C  
ATOM  45331  CG2 VAL C2848      23.516  44.491  -0.778  1.00  0.500          C  
ATOM  45332  H   VAL C2848      26.465  44.041  -0.521  1.00  0.420          H  
ATOM  45333  HA  VAL C2848      25.241  44.600   2.193  1.00  0.430          H  
ATOM  45334  HB  VAL C2848      22.965  44.742   1.253  1.00  0.600          H  
ATOM  45335 1HG1 VAL C2848      23.118  46.953   0.209  1.00  0.600          H  
ATOM  45336 2HG1 VAL C2848      24.219  46.801   1.579  1.00  0.600          H  
ATOM  45337 3HG1 VAL C2848      24.850  46.718  -0.054  1.00  0.600          H  
ATOM  45338 1HG2 VAL C2848      22.632  45.001  -1.139  1.00  0.600          H  
ATOM  45339 2HG2 VAL C2848      24.357  44.708  -1.433  1.00  0.600          H  
ATOM  45340 3HG2 VAL C2848      23.336  43.457  -0.747  1.00  0.600          H  
ATOM  45341  N   SER C2849      24.185  42.222   2.307  1.00  0.360          N  
ATOM  45342  CA  SER C2849      23.889  40.785   2.390  1.00  0.370          C  
ATOM  45343  C   SER C2849      22.571  40.451   1.708  1.00  0.370          C  
ATOM  45344  O   SER C2849      22.207  39.286   1.554  1.00  0.450          O  
ATOM  45345  CB  SER C2849      23.840  40.338   3.832  1.00  0.510          C  
ATOM  45346  OG  SER C2849      25.079  40.521   4.443  1.00  0.510          O  
ATOM  45347  H   SER C2849      23.905  42.831   3.066  1.00  0.430          H  
ATOM  45348  HA  SER C2849      24.685  40.236   1.887  1.00  0.440          H  
ATOM  45349 1HB  SER C2849      23.080  40.893   4.362  1.00  0.620          H  
ATOM  45350 2HB  SER C2849      23.566  39.286   3.877  1.00  0.620          H  
ATOM  45351  HG  SER C2849      25.008  40.114   5.328  1.00  0.620          H  
ATOM  45352  N   SER C2850      21.851  41.500   1.351  1.00  0.350          N  
ATOM  45353  CA  SER C2850      20.551  41.451   0.703  1.00  0.360          C  
ATOM  45354  C   SER C2850      20.291  42.812   0.077  1.00  0.360          C  
ATOM  45355  O   SER C2850      20.460  43.837   0.740  1.00  0.440          O  
ATOM  45356  CB  SER C2850      19.479  41.108   1.717  1.00  0.500          C  
ATOM  45357  OG  SER C2850      18.208  41.118   1.139  1.00  0.500          O  
ATOM  45358  H   SER C2850      22.251  42.405   1.532  1.00  0.420          H  
ATOM  45359  HA  SER C2850      20.567  40.697  -0.086  1.00  0.430          H  
ATOM  45360 1HB  SER C2850      19.682  40.121   2.134  1.00  0.600          H  
ATOM  45361 2HB  SER C2850      19.515  41.823   2.538  1.00  0.600          H  
ATOM  45362  HG  SER C2850      17.607  40.850   1.840  1.00  0.600          H  
ATOM  45363  N   LEU C2851      19.917  42.840  -1.199  1.00  0.390          N  
ATOM  45364  CA  LEU C2851      19.651  44.109  -1.866  1.00  0.390          C  
ATOM  45365  C   LEU C2851      18.162  44.323  -2.092  1.00  0.400          C  
ATOM  45366  O   LEU C2851      17.520  43.562  -2.814  1.00  0.420          O  
ATOM  45367  CB  LEU C2851      20.382  44.170  -3.221  1.00  0.550          C  
ATOM  45368  CG  LEU C2851      20.170  45.468  -4.071  1.00  0.550          C  
ATOM  45369  CD1 LEU C2851      20.749  46.673  -3.324  1.00  0.550          C  
ATOM  45370  CD2 LEU C2851      20.852  45.303  -5.424  1.00  0.550          C  
ATOM  45371  H   LEU C2851      19.792  41.968  -1.694  1.00  0.470          H  
ATOM  45372  HA  LEU C2851      20.017  44.905  -1.225  1.00  0.470          H  
ATOM  45373 1HB  LEU C2851      21.450  44.049  -3.048  1.00  0.660          H  
ATOM  45374 2HB  LEU C2851      20.046  43.326  -3.824  1.00  0.660          H  
ATOM  45375  HG  LEU C2851      19.105  45.644  -4.228  1.00  0.660          H  
ATOM  45376 1HD1 LEU C2851      20.605  47.543  -3.922  1.00  0.660          H  
ATOM  45377 2HD1 LEU C2851      20.254  46.815  -2.373  1.00  0.660          H  
ATOM  45378 3HD1 LEU C2851      21.810  46.526  -3.155  1.00  0.660          H  
ATOM  45379 1HD2 LEU C2851      20.712  46.204  -6.024  1.00  0.660          H  
ATOM  45380 2HD2 LEU C2851      21.899  45.135  -5.273  1.00  0.660          H  
ATOM  45381 3HD2 LEU C2851      20.422  44.447  -5.946  1.00  0.660          H  
ATOM  45382  N   LYS C2852      17.625  45.374  -1.497  1.00  0.410          N  
ATOM  45383  CA  LYS C2852      16.206  45.694  -1.570  1.00  0.430          C  
ATOM  45384  C   LYS C2852      16.006  47.158  -1.943  1.00  0.400          C  
ATOM  45385  O   LYS C2852      16.873  47.990  -1.658  1.00  0.360          O  
ATOM  45386  CB  LYS C2852      15.541  45.386  -0.221  1.00  0.590          C  
ATOM  45387  CG  LYS C2852      15.621  43.905   0.249  1.00  0.590          C  
ATOM  45388  CD  LYS C2852      14.710  42.977  -0.579  1.00  0.590          C  
ATOM  45389  CE  LYS C2852      14.779  41.532  -0.099  1.00  0.590          C  
ATOM  45390  NZ  LYS C2852      13.860  40.638  -0.883  1.00  0.590          N  
ATOM  45391  H   LYS C2852      18.227  45.958  -0.935  1.00  0.490          H  
ATOM  45392  HA  LYS C2852      15.746  45.089  -2.351  1.00  0.520          H  
ATOM  45393 1HB  LYS C2852      15.996  46.006   0.557  1.00  0.710          H  
ATOM  45394 2HB  LYS C2852      14.487  45.663  -0.266  1.00  0.710          H  
ATOM  45395 1HG  LYS C2852      16.648  43.547   0.180  1.00  0.710          H  
ATOM  45396 2HG  LYS C2852      15.317  43.854   1.293  1.00  0.710          H  
ATOM  45397 1HD  LYS C2852      13.679  43.325  -0.523  1.00  0.710          H  
ATOM  45398 2HD  LYS C2852      15.022  42.985  -1.626  1.00  0.710          H  
ATOM  45399 1HE  LYS C2852      15.801  41.178  -0.228  1.00  0.710          H  
ATOM  45400 2HE  LYS C2852      14.516  41.479   0.955  1.00  0.710          H  
ATOM  45401 1HZ  LYS C2852      13.942  39.690  -0.564  1.00  0.710          H  
ATOM  45402 2HZ  LYS C2852      12.911  40.947  -0.774  1.00  0.710          H  
ATOM  45403 3HZ  LYS C2852      14.094  40.678  -1.886  1.00  0.710          H  
ATOM  45404  N   ILE C2853      14.835  47.487  -2.497  1.00  0.470          N  
ATOM  45405  CA  ILE C2853      14.507  48.875  -2.835  1.00  0.500          C  
ATOM  45406  C   ILE C2853      14.592  49.820  -1.676  1.00  0.370          C  
ATOM  45407  O   ILE C2853      15.062  50.942  -1.850  1.00  0.410          O  
ATOM  45408  CB  ILE C2853      13.107  49.020  -3.489  1.00  0.690          C  
ATOM  45409  CG1 ILE C2853      13.085  48.434  -4.898  1.00  0.690          C  
ATOM  45410  CG2 ILE C2853      12.597  50.493  -3.478  1.00  0.690          C  
ATOM  45411  CD1 ILE C2853      14.004  49.139  -5.897  1.00  0.690          C  
ATOM  45412  H   ILE C2853      14.168  46.753  -2.694  1.00  0.560          H  
ATOM  45413  HA  ILE C2853      15.247  49.218  -3.540  1.00  0.600          H  
ATOM  45414  HB  ILE C2853      12.401  48.428  -2.909  1.00  0.830          H  
ATOM  45415 1HG1 ILE C2853      13.351  47.381  -4.867  1.00  0.830          H  
ATOM  45416 2HG1 ILE C2853      12.076  48.534  -5.274  1.00  0.830          H  
ATOM  45417 1HG2 ILE C2853      11.601  50.528  -3.913  1.00  0.830          H  
ATOM  45418 2HG2 ILE C2853      12.538  50.872  -2.461  1.00  0.830          H  
ATOM  45419 3HG2 ILE C2853      13.257  51.134  -4.044  1.00  0.830          H  
ATOM  45420 1HD1 ILE C2853      13.882  48.704  -6.836  1.00  0.830          H  
ATOM  45421 2HD1 ILE C2853      13.736  50.177  -5.975  1.00  0.830          H  
ATOM  45422 3HD1 ILE C2853      15.040  49.066  -5.624  1.00  0.830          H  
ATOM  45423  N   ASP C2854      14.156  49.423  -0.493  1.00  0.360          N  
ATOM  45424  CA  ASP C2854      14.215  50.342   0.622  1.00  0.390          C  
ATOM  45425  C   ASP C2854      15.640  50.732   1.027  1.00  0.430          C  
ATOM  45426  O   ASP C2854      15.815  51.699   1.758  1.00  0.840          O  
ATOM  45427  CB  ASP C2854      13.419  49.779   1.785  1.00  0.530          C  
ATOM  45428  CG  ASP C2854      13.874  48.420   2.133  1.00  0.530          C  
ATOM  45429  OD1 ASP C2854      13.799  47.591   1.239  1.00  0.530          O  
ATOM  45430  OD2 ASP C2854      14.279  48.172   3.255  1.00  0.530          O  
ATOM  45431  H   ASP C2854      13.799  48.475  -0.329  1.00  0.430          H  
ATOM  45432  HA  ASP C2854      13.716  51.256   0.316  1.00  0.470          H  
ATOM  45433 1HB  ASP C2854      13.529  50.430   2.651  1.00  0.640          H  
ATOM  45434 2HB  ASP C2854      12.360  49.745   1.524  1.00  0.640          H  
ATOM  45435  N   LEU C2855      16.652  49.972   0.602  1.00  0.300          N  
ATOM  45436  CA  LEU C2855      18.033  50.334   0.888  1.00  0.300          C  
ATOM  45437  C   LEU C2855      18.572  51.127  -0.290  1.00  0.290          C  
ATOM  45438  O   LEU C2855      19.193  52.187  -0.135  1.00  0.320          O  
ATOM  45439  CB  LEU C2855      18.943  49.089   0.999  1.00  0.420          C  
ATOM  45440  CG  LEU C2855      18.705  48.072   2.114  1.00  0.420          C  
ATOM  45441  CD1 LEU C2855      19.631  46.859   1.862  1.00  0.420          C  
ATOM  45442  CD2 LEU C2855      19.029  48.698   3.474  1.00  0.420          C  
ATOM  45443  H   LEU C2855      16.464  49.172   0.001  1.00  0.360          H  
ATOM  45444  HA  LEU C2855      18.078  50.949   1.785  1.00  0.360          H  
ATOM  45445 1HB  LEU C2855      18.867  48.542   0.061  1.00  0.500          H  
ATOM  45446 2HB  LEU C2855      19.971  49.438   1.093  1.00  0.500          H  
ATOM  45447  HG  LEU C2855      17.662  47.737   2.097  1.00  0.500          H  
ATOM  45448 1HD1 LEU C2855      19.481  46.110   2.641  1.00  0.500          H  
ATOM  45449 2HD1 LEU C2855      19.405  46.413   0.897  1.00  0.500          H  
ATOM  45450 3HD1 LEU C2855      20.673  47.180   1.872  1.00  0.500          H  
ATOM  45451 1HD2 LEU C2855      18.868  47.960   4.262  1.00  0.500          H  
ATOM  45452 2HD2 LEU C2855      20.072  49.024   3.492  1.00  0.500          H  
ATOM  45453 3HD2 LEU C2855      18.386  49.556   3.654  1.00  0.500          H  
ATOM  45454  N   LEU C2856      18.326  50.574  -1.478  1.00  0.280          N  
ATOM  45455  CA  LEU C2856      18.880  51.059  -2.720  1.00  0.290          C  
ATOM  45456  C   LEU C2856      18.364  52.396  -3.183  1.00  0.280          C  
ATOM  45457  O   LEU C2856      19.161  53.229  -3.620  1.00  0.280          O  
ATOM  45458  CB  LEU C2856      18.595  50.043  -3.819  1.00  0.400          C  
ATOM  45459  CG  LEU C2856      19.156  50.336  -5.220  1.00  0.400          C  
ATOM  45460  CD1 LEU C2856      20.683  50.427  -5.178  1.00  0.400          C  
ATOM  45461  CD2 LEU C2856      18.718  49.247  -6.117  1.00  0.400          C  
ATOM  45462  H   LEU C2856      17.761  49.725  -1.516  1.00  0.340          H  
ATOM  45463  HA  LEU C2856      19.953  51.139  -2.570  1.00  0.350          H  
ATOM  45464 1HB  LEU C2856      18.960  49.083  -3.494  1.00  0.480          H  
ATOM  45465 2HB  LEU C2856      17.515  49.961  -3.916  1.00  0.480          H  
ATOM  45466  HG  LEU C2856      18.765  51.282  -5.594  1.00  0.480          H  
ATOM  45467 1HD1 LEU C2856      21.056  50.599  -6.169  1.00  0.480          H  
ATOM  45468 2HD1 LEU C2856      21.003  51.237  -4.534  1.00  0.480          H  
ATOM  45469 3HD1 LEU C2856      21.085  49.509  -4.810  1.00  0.480          H  
ATOM  45470 1HD2 LEU C2856      19.085  49.423  -7.119  1.00  0.480          H  
ATOM  45471 2HD2 LEU C2856      19.106  48.299  -5.749  1.00  0.480          H  
ATOM  45472 3HD2 LEU C2856      17.629  49.215  -6.131  1.00  0.480          H  
ATOM  45473  N   MET C2857      17.048  52.632  -3.117  1.00  0.280          N  
ATOM  45474  CA  MET C2857      16.574  53.898  -3.636  1.00  0.340          C  
ATOM  45475  C   MET C2857      17.053  55.026  -2.752  1.00  0.320          C  
ATOM  45476  O   MET C2857      17.418  56.075  -3.264  1.00  0.330          O  
ATOM  45477  CB  MET C2857      15.049  53.922  -3.752  1.00  0.450          C  
ATOM  45478  CG  MET C2857      14.293  54.050  -2.420  1.00  0.450          C  
ATOM  45479  SD  MET C2857      12.523  53.960  -2.597  1.00  0.450          S  
ATOM  45480  CE  MET C2857      12.085  53.882  -0.885  1.00  0.450          C  
ATOM  45481  H   MET C2857      16.397  51.938  -2.740  1.00  0.340          H  
ATOM  45482  HA  MET C2857      16.999  54.047  -4.628  1.00  0.410          H  
ATOM  45483 1HB  MET C2857      14.756  54.757  -4.378  1.00  0.540          H  
ATOM  45484 2HB  MET C2857      14.715  53.009  -4.240  1.00  0.540          H  
ATOM  45485 1HG  MET C2857      14.607  53.290  -1.722  1.00  0.540          H  
ATOM  45486 2HG  MET C2857      14.514  55.020  -1.968  1.00  0.540          H  
ATOM  45487 1HE  MET C2857      11.003  53.824  -0.786  1.00  0.540          H  
ATOM  45488 2HE  MET C2857      12.535  53.008  -0.440  1.00  0.540          H  
ATOM  45489 3HE  MET C2857      12.457  54.775  -0.371  1.00  0.540          H  
ATOM  45490  N   ASP C2858      17.181  54.789  -1.445  1.00  0.320          N  
ATOM  45491  CA  ASP C2858      17.662  55.841  -0.577  1.00  0.290          C  
ATOM  45492  C   ASP C2858      19.138  56.065  -0.833  1.00  0.260          C  
ATOM  45493  O   ASP C2858      19.583  57.208  -0.921  1.00  0.260          O  
ATOM  45494  CB  ASP C2858      17.407  55.501   0.888  1.00  0.420          C  
ATOM  45495  CG  ASP C2858      15.926  55.613   1.291  1.00  0.420          C  
ATOM  45496  OD1 ASP C2858      15.158  56.232   0.587  1.00  0.420          O  
ATOM  45497  OD2 ASP C2858      15.578  55.078   2.307  1.00  0.420          O  
ATOM  45498  H   ASP C2858      16.869  53.912  -1.053  1.00  0.380          H  
ATOM  45499  HA  ASP C2858      17.130  56.762  -0.812  1.00  0.350          H  
ATOM  45500 1HB  ASP C2858      17.741  54.472   1.078  1.00  0.500          H  
ATOM  45501 2HB  ASP C2858      17.999  56.159   1.527  1.00  0.500          H  
ATOM  45502  N   PHE C2859      19.913  54.988  -1.014  1.00  0.250          N  
ATOM  45503  CA  PHE C2859      21.334  55.166  -1.285  1.00  0.290          C  
ATOM  45504  C   PHE C2859      21.541  55.991  -2.528  1.00  0.320          C  
ATOM  45505  O   PHE C2859      22.277  56.979  -2.517  1.00  0.360          O  
ATOM  45506  CB  PHE C2859      22.061  53.825  -1.486  1.00  0.390          C  
ATOM  45507  CG  PHE C2859      23.563  53.974  -1.815  1.00  0.390          C  
ATOM  45508  CD1 PHE C2859      24.491  54.091  -0.809  1.00  0.390          C  
ATOM  45509  CD2 PHE C2859      24.024  54.028  -3.119  1.00  0.390          C  
ATOM  45510  CE1 PHE C2859      25.840  54.250  -1.067  1.00  0.390          C  
ATOM  45511  CE2 PHE C2859      25.366  54.193  -3.387  1.00  0.390          C  
ATOM  45512  CZ  PHE C2859      26.277  54.301  -2.362  1.00  0.390          C  
ATOM  45513  H   PHE C2859      19.537  54.039  -0.907  1.00  0.300          H  
ATOM  45514  HA  PHE C2859      21.789  55.702  -0.470  1.00  0.350          H  
ATOM  45515 1HB  PHE C2859      21.960  53.223  -0.581  1.00  0.470          H  
ATOM  45516 2HB  PHE C2859      21.584  53.272  -2.295  1.00  0.470          H  
ATOM  45517  HD1 PHE C2859      24.144  54.050   0.183  1.00  0.470          H  
ATOM  45518  HD2 PHE C2859      23.315  53.943  -3.931  1.00  0.470          H  
ATOM  45519  HE1 PHE C2859      26.554  54.335  -0.245  1.00  0.470          H  
ATOM  45520  HE2 PHE C2859      25.705  54.241  -4.403  1.00  0.470          H  
ATOM  45521  HZ  PHE C2859      27.337  54.429  -2.581  1.00  0.470          H  
ATOM  45522  N   LEU C2860      20.916  55.577  -3.626  1.00  0.330          N  
ATOM  45523  CA  LEU C2860      21.144  56.257  -4.880  1.00  0.390          C  
ATOM  45524  C   LEU C2860      20.556  57.657  -4.905  1.00  0.320          C  
ATOM  45525  O   LEU C2860      21.167  58.572  -5.468  1.00  0.320          O  
ATOM  45526  CB  LEU C2860      20.606  55.403  -6.021  1.00  0.520          C  
ATOM  45527  CG  LEU C2860      21.359  54.048  -6.273  1.00  0.520          C  
ATOM  45528  CD1 LEU C2860      20.607  53.272  -7.299  1.00  0.520          C  
ATOM  45529  CD2 LEU C2860      22.778  54.283  -6.769  1.00  0.520          C  
ATOM  45530  H   LEU C2860      20.288  54.767  -3.584  1.00  0.400          H  
ATOM  45531  HA  LEU C2860      22.214  56.368  -5.004  1.00  0.470          H  
ATOM  45532 1HB  LEU C2860      19.563  55.164  -5.799  1.00  0.630          H  
ATOM  45533 2HB  LEU C2860      20.642  55.986  -6.937  1.00  0.630          H  
ATOM  45534  HG  LEU C2860      21.381  53.475  -5.351  1.00  0.630          H  
ATOM  45535 1HD1 LEU C2860      21.098  52.337  -7.492  1.00  0.630          H  
ATOM  45536 2HD1 LEU C2860      19.597  53.089  -6.949  1.00  0.630          H  
ATOM  45537 3HD1 LEU C2860      20.582  53.842  -8.206  1.00  0.630          H  
ATOM  45538 1HD2 LEU C2860      23.263  53.321  -6.946  1.00  0.630          H  
ATOM  45539 2HD2 LEU C2860      22.713  54.831  -7.688  1.00  0.630          H  
ATOM  45540 3HD2 LEU C2860      23.368  54.841  -6.057  1.00  0.630          H  
ATOM  45541  N   ASN C2861      19.385  57.857  -4.293  1.00  0.300          N  
ATOM  45542  CA  ASN C2861      18.792  59.176  -4.297  1.00  0.330          C  
ATOM  45543  C   ASN C2861      19.624  60.166  -3.497  1.00  0.310          C  
ATOM  45544  O   ASN C2861      19.790  61.305  -3.922  1.00  0.310          O  
ATOM  45545  CB  ASN C2861      17.383  59.124  -3.763  1.00  0.450          C  
ATOM  45546  CG  ASN C2861      16.387  58.514  -4.724  1.00  0.450          C  
ATOM  45547  OD1 ASN C2861      16.606  58.428  -5.943  1.00  0.450          O  
ATOM  45548  ND2 ASN C2861      15.269  58.097  -4.188  1.00  0.450          N  
ATOM  45549  H   ASN C2861      18.869  57.097  -3.848  1.00  0.360          H  
ATOM  45550  HA  ASN C2861      18.761  59.536  -5.325  1.00  0.400          H  
ATOM  45551 1HB  ASN C2861      17.376  58.555  -2.832  1.00  0.540          H  
ATOM  45552 2HB  ASN C2861      17.075  60.110  -3.519  1.00  0.540          H  
ATOM  45553 1HD2 ASN C2861      14.562  57.690  -4.761  1.00  0.540          H  
ATOM  45554 2HD2 ASN C2861      15.123  58.183  -3.202  1.00  0.540          H  
ATOM  45555  N   GLU C2862      20.198  59.733  -2.368  1.00  0.330          N  
ATOM  45556  CA  GLU C2862      21.024  60.635  -1.576  1.00  0.360          C  
ATOM  45557  C   GLU C2862      22.405  60.814  -2.208  1.00  0.360          C  
ATOM  45558  O   GLU C2862      22.916  61.925  -2.308  1.00  0.420          O  
ATOM  45559  CB  GLU C2862      21.170  60.075  -0.161  1.00  0.490          C  
ATOM  45560  CG  GLU C2862      19.884  60.079   0.659  1.00  0.490          C  
ATOM  45561  CD  GLU C2862      19.411  61.457   1.050  1.00  0.490          C  
ATOM  45562  OE1 GLU C2862      20.221  62.279   1.451  1.00  0.490          O  
ATOM  45563  OE2 GLU C2862      18.233  61.679   0.999  1.00  0.490          O  
ATOM  45564  H   GLU C2862      20.010  58.789  -2.016  1.00  0.400          H  
ATOM  45565  HA  GLU C2862      20.531  61.607  -1.529  1.00  0.430          H  
ATOM  45566 1HB  GLU C2862      21.517  59.039  -0.221  1.00  0.590          H  
ATOM  45567 2HB  GLU C2862      21.926  60.639   0.383  1.00  0.590          H  
ATOM  45568 1HG  GLU C2862      19.106  59.630   0.041  1.00  0.590          H  
ATOM  45569 2HG  GLU C2862      19.997  59.440   1.524  1.00  0.590          H  
ATOM  45570  N   PHE C2863      23.005  59.725  -2.691  1.00  0.320          N  
ATOM  45571  CA  PHE C2863      24.341  59.756  -3.276  1.00  0.350          C  
ATOM  45572  C   PHE C2863      24.356  60.732  -4.457  1.00  0.380          C  
ATOM  45573  O   PHE C2863      25.170  61.651  -4.529  1.00  0.480          O  
ATOM  45574  CB  PHE C2863      24.734  58.335  -3.730  1.00  0.480          C  
ATOM  45575  CG  PHE C2863      26.135  58.128  -4.253  1.00  0.480          C  
ATOM  45576  CD1 PHE C2863      27.150  57.722  -3.388  1.00  0.480          C  
ATOM  45577  CD2 PHE C2863      26.446  58.330  -5.566  1.00  0.480          C  
ATOM  45578  CE1 PHE C2863      28.426  57.514  -3.852  1.00  0.480          C  
ATOM  45579  CE2 PHE C2863      27.723  58.134  -6.037  1.00  0.480          C  
ATOM  45580  CZ  PHE C2863      28.715  57.723  -5.182  1.00  0.480          C  
ATOM  45581  H   PHE C2863      22.558  58.814  -2.594  1.00  0.380          H  
ATOM  45582  HA  PHE C2863      25.049  60.101  -2.522  1.00  0.420          H  
ATOM  45583 1HB  PHE C2863      24.602  57.656  -2.888  1.00  0.570          H  
ATOM  45584 2HB  PHE C2863      24.039  58.008  -4.501  1.00  0.570          H  
ATOM  45585  HD1 PHE C2863      26.916  57.554  -2.331  1.00  0.570          H  
ATOM  45586  HD2 PHE C2863      25.670  58.649  -6.240  1.00  0.570          H  
ATOM  45587  HE1 PHE C2863      29.204  57.183  -3.165  1.00  0.570          H  
ATOM  45588  HE2 PHE C2863      27.940  58.301  -7.091  1.00  0.570          H  
ATOM  45589  HZ  PHE C2863      29.722  57.564  -5.556  1.00  0.570          H  
ATOM  45590  N   TYR C2864      23.393  60.611  -5.360  1.00  0.350          N  
ATOM  45591  CA  TYR C2864      23.433  61.460  -6.532  1.00  0.410          C  
ATOM  45592  C   TYR C2864      22.687  62.766  -6.345  1.00  0.330          C  
ATOM  45593  O   TYR C2864      22.465  63.500  -7.310  1.00  0.300          O  
ATOM  45594  CB  TYR C2864      22.911  60.722  -7.763  1.00  0.550          C  
ATOM  45595  CG  TYR C2864      23.820  59.615  -8.219  1.00  0.550          C  
ATOM  45596  CD1 TYR C2864      23.444  58.279  -8.103  1.00  0.550          C  
ATOM  45597  CD2 TYR C2864      25.058  59.941  -8.742  1.00  0.550          C  
ATOM  45598  CE1 TYR C2864      24.313  57.298  -8.527  1.00  0.550          C  
ATOM  45599  CE2 TYR C2864      25.911  58.951  -9.157  1.00  0.550          C  
ATOM  45600  CZ  TYR C2864      25.534  57.633  -9.047  1.00  0.550          C  
ATOM  45601  OH  TYR C2864      26.366  56.635  -9.443  1.00  0.550          O  
ATOM  45602  H   TYR C2864      22.668  59.888  -5.282  1.00  0.420          H  
ATOM  45603  HA  TYR C2864      24.476  61.717  -6.721  1.00  0.490          H  
ATOM  45604 1HB  TYR C2864      21.932  60.292  -7.538  1.00  0.660          H  
ATOM  45605 2HB  TYR C2864      22.785  61.421  -8.589  1.00  0.660          H  
ATOM  45606  HD1 TYR C2864      22.472  58.009  -7.684  1.00  0.660          H  
ATOM  45607  HD2 TYR C2864      25.360  60.983  -8.827  1.00  0.660          H  
ATOM  45608  HE1 TYR C2864      24.050  56.266  -8.454  1.00  0.660          H  
ATOM  45609  HE2 TYR C2864      26.889  59.211  -9.569  1.00  0.660          H  
ATOM  45610  HH  TYR C2864      27.181  57.019  -9.822  1.00  0.660          H  
ATOM  45611  N   ALA C2865      22.318  63.100  -5.106  1.00  0.440          N  
ATOM  45612  CA  ALA C2865      21.678  64.372  -4.857  1.00  0.400          C  
ATOM  45613  C   ALA C2865      22.736  65.461  -4.775  1.00  0.380          C  
ATOM  45614  O   ALA C2865      22.413  66.647  -4.834  1.00  0.490          O  
ATOM  45615  CB  ALA C2865      20.872  64.338  -3.578  1.00  0.580          C  
ATOM  45616  H   ALA C2865      22.504  62.489  -4.307  1.00  0.530          H  
ATOM  45617  HA  ALA C2865      21.016  64.596  -5.691  1.00  0.480          H  
ATOM  45618 1HB  ALA C2865      20.402  65.300  -3.431  1.00  0.690          H  
ATOM  45619 2HB  ALA C2865      20.115  63.587  -3.641  1.00  0.690          H  
ATOM  45620 3HB  ALA C2865      21.539  64.111  -2.750  1.00  0.690          H  
ATOM  45621  N   HIS C2866      24.004  65.061  -4.627  1.00  0.420          N  
ATOM  45622  CA  HIS C2866      25.100  66.008  -4.519  1.00  0.480          C  
ATOM  45623  C   HIS C2866      25.777  66.176  -5.871  1.00  0.470          C  
ATOM  45624  O   HIS C2866      26.323  65.201  -6.381  1.00  0.570          O  
ATOM  45625  CB  HIS C2866      26.142  65.549  -3.502  1.00  0.650          C  
ATOM  45626  CG  HIS C2866      25.697  65.618  -2.112  1.00  0.650          C  
ATOM  45627  ND1 HIS C2866      25.575  66.821  -1.454  1.00  0.650          N  
ATOM  45628  CD2 HIS C2866      25.368  64.666  -1.217  1.00  0.650          C  
ATOM  45629  CE1 HIS C2866      25.185  66.606  -0.221  1.00  0.650          C  
ATOM  45630  NE2 HIS C2866      25.062  65.316  -0.046  1.00  0.650          N  
ATOM  45631  H   HIS C2866      24.224  64.056  -4.592  1.00  0.500          H  
ATOM  45632  HA  HIS C2866      24.713  66.948  -4.155  1.00  0.580          H  
ATOM  45633 1HB  HIS C2866      26.431  64.517  -3.717  1.00  0.780          H  
ATOM  45634 2HB  HIS C2866      27.025  66.162  -3.594  1.00  0.780          H  
ATOM  45635  HD2 HIS C2866      25.359  63.585  -1.387  1.00  0.780          H  
ATOM  45636  HE1 HIS C2866      25.000  67.369   0.533  1.00  0.780          H  
ATOM  45637  HE2 HIS C2866      24.784  64.879   0.839  1.00  0.780          H  
ATOM  45638  N   PRO C2867      25.786  67.376  -6.492  1.00  0.470          N  
ATOM  45639  CA  PRO C2867      26.368  67.641  -7.804  1.00  0.500          C  
ATOM  45640  C   PRO C2867      27.791  67.089  -7.976  1.00  0.500          C  
ATOM  45641  O   PRO C2867      28.141  66.578  -9.041  1.00  0.540          O  
ATOM  45642  CB  PRO C2867      26.367  69.173  -7.844  1.00  0.750          C  
ATOM  45643  CG  PRO C2867      25.171  69.565  -7.004  1.00  0.750          C  
ATOM  45644  CD  PRO C2867      25.146  68.565  -5.867  1.00  0.750          C  
ATOM  45645  HA  PRO C2867      25.695  67.246  -8.576  1.00  0.600          H  
ATOM  45646 1HB  PRO C2867      27.318  69.564  -7.458  1.00  0.900          H  
ATOM  45647 2HB  PRO C2867      26.281  69.518  -8.886  1.00  0.900          H  
ATOM  45648 1HG  PRO C2867      25.273  70.604  -6.653  1.00  0.900          H  
ATOM  45649 2HG  PRO C2867      24.253  69.530  -7.612  1.00  0.900          H  
ATOM  45650 1HD  PRO C2867      25.719  68.926  -4.997  1.00  0.900          H  
ATOM  45651 2HD  PRO C2867      24.086  68.372  -5.630  1.00  0.900          H  
ATOM  45652  N   ARG C2868      28.594  67.113  -6.913  1.00  0.470          N  
ATOM  45653  CA  ARG C2868      29.962  66.611  -7.001  1.00  0.490          C  
ATOM  45654  C   ARG C2868      30.055  65.106  -7.255  1.00  0.470          C  
ATOM  45655  O   ARG C2868      31.098  64.610  -7.679  1.00  0.490          O  
ATOM  45656  CB  ARG C2868      30.725  66.935  -5.730  1.00  0.680          C  
ATOM  45657  CG  ARG C2868      30.237  66.198  -4.502  1.00  0.680          C  
ATOM  45658  CD  ARG C2868      30.888  66.662  -3.282  1.00  0.680          C  
ATOM  45659  NE  ARG C2868      32.291  66.258  -3.238  1.00  0.680          N  
ATOM  45660  CZ  ARG C2868      33.174  66.601  -2.275  1.00  0.680          C  
ATOM  45661  NH1 ARG C2868      32.803  67.361  -1.264  1.00  0.680          N  
ATOM  45662  NH2 ARG C2868      34.423  66.164  -2.350  1.00  0.680          N  
ATOM  45663  H   ARG C2868      28.295  67.540  -6.051  1.00  0.560          H  
ATOM  45664  HA  ARG C2868      30.452  67.125  -7.828  1.00  0.590          H  
ATOM  45665 1HB  ARG C2868      31.776  66.691  -5.869  1.00  0.810          H  
ATOM  45666 2HB  ARG C2868      30.658  68.001  -5.528  1.00  0.810          H  
ATOM  45667 1HG  ARG C2868      29.168  66.303  -4.396  1.00  0.810          H  
ATOM  45668 2HG  ARG C2868      30.495  65.149  -4.603  1.00  0.810          H  
ATOM  45669 1HD  ARG C2868      30.840  67.749  -3.242  1.00  0.810          H  
ATOM  45670 2HD  ARG C2868      30.371  66.250  -2.434  1.00  0.810          H  
ATOM  45671  HE  ARG C2868      32.628  65.667  -3.992  1.00  0.810          H  
ATOM  45672 1HH1 ARG C2868      31.854  67.695  -1.198  1.00  0.810          H  
ATOM  45673 2HH1 ARG C2868      33.467  67.608  -0.542  1.00  0.810          H  
ATOM  45674 1HH2 ARG C2868      34.711  65.580  -3.124  1.00  0.810          H  
ATOM  45675 2HH2 ARG C2868      35.089  66.413  -1.632  1.00  0.810          H  
ATOM  45676  N   LEU C2869      28.987  64.367  -6.956  1.00  0.470          N  
ATOM  45677  CA  LEU C2869      29.001  62.928  -7.125  1.00  0.460          C  
ATOM  45678  C   LEU C2869      28.380  62.485  -8.429  1.00  0.500          C  
ATOM  45679  O   LEU C2869      28.289  61.292  -8.713  1.00  0.500          O  
ATOM  45680  CB  LEU C2869      28.321  62.215  -5.948  1.00  0.650          C  
ATOM  45681  CG  LEU C2869      28.989  62.380  -4.541  1.00  0.650          C  
ATOM  45682  CD1 LEU C2869      28.156  61.650  -3.497  1.00  0.650          C  
ATOM  45683  CD2 LEU C2869      30.401  61.823  -4.586  1.00  0.650          C  
ATOM  45684  H   LEU C2869      28.120  64.811  -6.649  1.00  0.560          H  
ATOM  45685  HA  LEU C2869      30.025  62.620  -7.156  1.00  0.550          H  
ATOM  45686 1HB  LEU C2869      27.294  62.590  -5.872  1.00  0.780          H  
ATOM  45687 2HB  LEU C2869      28.273  61.149  -6.168  1.00  0.780          H  
ATOM  45688  HG  LEU C2869      29.013  63.419  -4.260  1.00  0.780          H  
ATOM  45689 1HD1 LEU C2869      28.606  61.756  -2.523  1.00  0.780          H  
ATOM  45690 2HD1 LEU C2869      27.175  62.076  -3.466  1.00  0.780          H  
ATOM  45691 3HD1 LEU C2869      28.090  60.599  -3.753  1.00  0.780          H  
ATOM  45692 1HD2 LEU C2869      30.866  61.904  -3.613  1.00  0.780          H  
ATOM  45693 2HD2 LEU C2869      30.345  60.792  -4.880  1.00  0.780          H  
ATOM  45694 3HD2 LEU C2869      31.007  62.364  -5.290  1.00  0.780          H  
ATOM  45695  N   GLN C2870      28.003  63.429  -9.284  1.00  0.550          N  
ATOM  45696  CA  GLN C2870      27.338  63.035 -10.517  1.00  0.620          C  
ATOM  45697  C   GLN C2870      28.221  62.195 -11.423  1.00  0.700          C  
ATOM  45698  O   GLN C2870      27.708  61.409 -12.229  1.00  0.840          O  
ATOM  45699  CB  GLN C2870      26.843  64.246 -11.298  1.00  0.840          C  
ATOM  45700  CG  GLN C2870      25.792  65.010 -10.583  1.00  0.840          C  
ATOM  45701  CD  GLN C2870      24.562  64.240 -10.271  1.00  0.840          C  
ATOM  45702  OE1 GLN C2870      23.858  63.640 -11.112  1.00  0.840          O  
ATOM  45703  NE2 GLN C2870      24.282  64.250  -9.003  1.00  0.840          N  
ATOM  45704  H   GLN C2870      28.137  64.424  -9.066  1.00  0.660          H  
ATOM  45705  HA  GLN C2870      26.478  62.427 -10.251  1.00  0.740          H  
ATOM  45706 1HB  GLN C2870      27.680  64.923 -11.489  1.00  1.010          H  
ATOM  45707 2HB  GLN C2870      26.443  63.931 -12.255  1.00  1.010          H  
ATOM  45708 1HG  GLN C2870      26.196  65.283  -9.636  1.00  1.010          H  
ATOM  45709 2HG  GLN C2870      25.529  65.899 -11.151  1.00  1.010          H  
ATOM  45710 1HE2 GLN C2870      23.469  63.780  -8.631  1.00  1.010          H  
ATOM  45711 2HE2 GLN C2870      24.878  64.733  -8.346  1.00  1.010          H  
ATOM  45712  N   ASP C2871      29.542  62.356 -11.315  1.00  0.650          N  
ATOM  45713  CA  ASP C2871      30.494  61.647 -12.158  1.00  0.740          C  
ATOM  45714  C   ASP C2871      30.980  60.322 -11.545  1.00  0.660          C  
ATOM  45715  O   ASP C2871      31.915  59.698 -12.053  1.00  0.710          O  
ATOM  45716  CB  ASP C2871      31.669  62.569 -12.441  1.00  1.000          C  
ATOM  45717  CG  ASP C2871      31.250  63.863 -13.243  1.00  1.000          C  
ATOM  45718  OD1 ASP C2871      30.245  63.889 -13.975  1.00  1.000          O  
ATOM  45719  OD2 ASP C2871      31.950  64.824 -13.094  1.00  1.000          O  
ATOM  45720  H   ASP C2871      29.910  63.046 -10.669  1.00  0.780          H  
ATOM  45721  HA  ASP C2871      30.009  61.414 -13.098  1.00  0.890          H  
ATOM  45722 1HB  ASP C2871      32.133  62.866 -11.497  1.00  1.200          H  
ATOM  45723 2HB  ASP C2871      32.418  62.030 -13.020  1.00  1.200          H  
ATOM  45724  N   TYR C2872      30.380  59.909 -10.429  1.00  0.550          N  
ATOM  45725  CA  TYR C2872      30.763  58.664  -9.768  1.00  0.480          C  
ATOM  45726  C   TYR C2872      29.886  57.498 -10.166  1.00  0.470          C  
ATOM  45727  O   TYR C2872      28.672  57.625 -10.322  1.00  0.530          O  
ATOM  45728  CB  TYR C2872      30.715  58.825  -8.249  1.00  0.700          C  
ATOM  45729  CG  TYR C2872      31.846  59.599  -7.624  1.00  0.700          C  
ATOM  45730  CD1 TYR C2872      32.001  60.942  -7.859  1.00  0.700          C  
ATOM  45731  CD2 TYR C2872      32.698  58.955  -6.749  1.00  0.700          C  
ATOM  45732  CE1 TYR C2872      33.009  61.643  -7.240  1.00  0.700          C  
ATOM  45733  CE2 TYR C2872      33.708  59.656  -6.123  1.00  0.700          C  
ATOM  45734  CZ  TYR C2872      33.863  60.995  -6.364  1.00  0.700          C  
ATOM  45735  OH  TYR C2872      34.868  61.702  -5.738  1.00  0.700          O  
ATOM  45736  H   TYR C2872      29.618  60.460 -10.020  1.00  0.660          H  
ATOM  45737  HA  TYR C2872      31.778  58.409 -10.064  1.00  0.580          H  
ATOM  45738 1HB  TYR C2872      29.791  59.329  -7.982  1.00  0.840          H  
ATOM  45739 2HB  TYR C2872      30.689  57.835  -7.793  1.00  0.840          H  
ATOM  45740  HD1 TYR C2872      31.334  61.462  -8.534  1.00  0.840          H  
ATOM  45741  HD2 TYR C2872      32.571  57.901  -6.556  1.00  0.840          H  
ATOM  45742  HE1 TYR C2872      33.124  62.710  -7.435  1.00  0.840          H  
ATOM  45743  HE2 TYR C2872      34.380  59.155  -5.434  1.00  0.840          H  
ATOM  45744  HH  TYR C2872      35.446  61.092  -5.255  1.00  0.840          H  
ATOM  45745  N   TYR C2873      30.513  56.338 -10.264  1.00  0.420          N  
ATOM  45746  CA  TYR C2873      29.845  55.093 -10.590  1.00  0.410          C  
ATOM  45747  C   TYR C2873      29.753  54.211  -9.362  1.00  0.390          C  
ATOM  45748  O   TYR C2873      30.646  54.230  -8.505  1.00  0.400          O  
ATOM  45749  CB  TYR C2873      30.619  54.430 -11.717  1.00  0.580          C  
ATOM  45750  CG  TYR C2873      30.508  55.246 -12.968  1.00  0.580          C  
ATOM  45751  CD1 TYR C2873      31.328  56.356 -13.169  1.00  0.580          C  
ATOM  45752  CD2 TYR C2873      29.588  54.897 -13.909  1.00  0.580          C  
ATOM  45753  CE1 TYR C2873      31.198  57.098 -14.311  1.00  0.580          C  
ATOM  45754  CE2 TYR C2873      29.453  55.635 -15.055  1.00  0.580          C  
ATOM  45755  CZ  TYR C2873      30.255  56.726 -15.258  1.00  0.580          C  
ATOM  45756  OH  TYR C2873      30.138  57.441 -16.404  1.00  0.580          O  
ATOM  45757  H   TYR C2873      31.530  56.319 -10.147  1.00  0.500          H  
ATOM  45758  HA  TYR C2873      28.829  55.306 -10.928  1.00  0.490          H  
ATOM  45759 1HB  TYR C2873      31.678  54.340 -11.452  1.00  0.690          H  
ATOM  45760 2HB  TYR C2873      30.226  53.432 -11.910  1.00  0.690          H  
ATOM  45761  HD1 TYR C2873      32.072  56.642 -12.425  1.00  0.690          H  
ATOM  45762  HD2 TYR C2873      28.962  54.021 -13.747  1.00  0.690          H  
ATOM  45763  HE1 TYR C2873      31.840  57.962 -14.472  1.00  0.690          H  
ATOM  45764  HE2 TYR C2873      28.718  55.346 -15.808  1.00  0.690          H  
ATOM  45765  HH  TYR C2873      30.907  58.021 -16.477  1.00  0.690          H  
ATOM  45766  N   VAL C2874      28.670  53.449  -9.271  1.00  0.380          N  
ATOM  45767  CA  VAL C2874      28.444  52.578  -8.126  1.00  0.380          C  
ATOM  45768  C   VAL C2874      28.316  51.112  -8.491  1.00  0.400          C  
ATOM  45769  O   VAL C2874      27.471  50.739  -9.298  1.00  0.410          O  
ATOM  45770  CB  VAL C2874      27.154  53.017  -7.382  1.00  0.530          C  
ATOM  45771  CG1 VAL C2874      26.853  52.059  -6.183  1.00  0.530          C  
ATOM  45772  CG2 VAL C2874      27.321  54.484  -6.893  1.00  0.530          C  
ATOM  45773  H   VAL C2874      27.981  53.478 -10.031  1.00  0.460          H  
ATOM  45774  HA  VAL C2874      29.285  52.689  -7.447  1.00  0.460          H  
ATOM  45775  HB  VAL C2874      26.315  52.960  -8.071  1.00  0.640          H  
ATOM  45776 1HG1 VAL C2874      25.942  52.369  -5.689  1.00  0.640          H  
ATOM  45777 2HG1 VAL C2874      26.721  51.038  -6.536  1.00  0.640          H  
ATOM  45778 3HG1 VAL C2874      27.683  52.088  -5.471  1.00  0.640          H  
ATOM  45779 1HG2 VAL C2874      26.421  54.820  -6.401  1.00  0.640          H  
ATOM  45780 2HG2 VAL C2874      28.160  54.545  -6.203  1.00  0.640          H  
ATOM  45781 3HG2 VAL C2874      27.513  55.131  -7.740  1.00  0.640          H  
ATOM  45782  N   VAL C2875      29.128  50.287  -7.849  1.00  0.430          N  
ATOM  45783  CA  VAL C2875      29.095  48.843  -8.038  1.00  0.460          C  
ATOM  45784  C   VAL C2875      28.521  48.215  -6.780  1.00  0.440          C  
ATOM  45785  O   VAL C2875      28.989  48.504  -5.685  1.00  0.430          O  
ATOM  45786  CB  VAL C2875      30.505  48.253  -8.309  1.00  0.630          C  
ATOM  45787  CG1 VAL C2875      30.417  46.724  -8.446  1.00  0.630          C  
ATOM  45788  CG2 VAL C2875      31.101  48.838  -9.593  1.00  0.630          C  
ATOM  45789  H   VAL C2875      29.795  50.709  -7.191  1.00  0.520          H  
ATOM  45790  HA  VAL C2875      28.451  48.610  -8.875  1.00  0.550          H  
ATOM  45791  HB  VAL C2875      31.158  48.491  -7.466  1.00  0.760          H  
ATOM  45792 1HG1 VAL C2875      31.411  46.331  -8.630  1.00  0.760          H  
ATOM  45793 2HG1 VAL C2875      30.020  46.271  -7.537  1.00  0.760          H  
ATOM  45794 3HG1 VAL C2875      29.766  46.477  -9.286  1.00  0.760          H  
ATOM  45795 1HG2 VAL C2875      32.099  48.423  -9.755  1.00  0.760          H  
ATOM  45796 2HG2 VAL C2875      30.481  48.596 -10.424  1.00  0.760          H  
ATOM  45797 3HG2 VAL C2875      31.172  49.912  -9.500  1.00  0.760          H  
ATOM  45798  N   ILE C2876      27.500  47.393  -6.928  1.00  0.430          N  
ATOM  45799  CA  ILE C2876      26.865  46.763  -5.789  1.00  0.440          C  
ATOM  45800  C   ILE C2876      27.206  45.279  -5.775  1.00  0.380          C  
ATOM  45801  O   ILE C2876      26.991  44.584  -6.769  1.00  0.350          O  
ATOM  45802  CB  ILE C2876      25.342  46.914  -5.862  1.00  0.610          C  
ATOM  45803  CG1 ILE C2876      24.966  48.404  -5.944  1.00  0.610          C  
ATOM  45804  CG2 ILE C2876      24.715  46.246  -4.581  1.00  0.610          C  
ATOM  45805  CD1 ILE C2876      23.516  48.658  -6.281  1.00  0.610          C  
ATOM  45806  H   ILE C2876      27.157  47.224  -7.869  1.00  0.520          H  
ATOM  45807  HA  ILE C2876      27.232  47.218  -4.874  1.00  0.530          H  
ATOM  45808  HB  ILE C2876      24.984  46.453  -6.759  1.00  0.730          H  
ATOM  45809 1HG1 ILE C2876      25.208  48.873  -5.018  1.00  0.730          H  
ATOM  45810 2HG1 ILE C2876      25.562  48.870  -6.727  1.00  0.730          H  
ATOM  45811 1HG2 ILE C2876      23.656  46.340  -4.602  1.00  0.730          H  
ATOM  45812 2HG2 ILE C2876      24.969  45.186  -4.537  1.00  0.730          H  
ATOM  45813 3HG2 ILE C2876      25.102  46.744  -3.685  1.00  0.730          H  
ATOM  45814 1HD1 ILE C2876      23.354  49.733  -6.336  1.00  0.730          H  
ATOM  45815 2HD1 ILE C2876      23.280  48.206  -7.248  1.00  0.730          H  
ATOM  45816 3HD1 ILE C2876      22.873  48.235  -5.523  1.00  0.730          H  
ATOM  45817  N   LEU C2877      27.784  44.807  -4.678  1.00  0.400          N  
ATOM  45818  CA  LEU C2877      28.161  43.410  -4.555  1.00  0.350          C  
ATOM  45819  C   LEU C2877      27.270  42.715  -3.522  1.00  0.400          C  
ATOM  45820  O   LEU C2877      27.229  43.090  -2.340  1.00  0.810          O  
ATOM  45821  CB  LEU C2877      29.658  43.291  -4.200  1.00  0.510          C  
ATOM  45822  CG  LEU C2877      30.231  41.842  -4.018  1.00  0.510          C  
ATOM  45823  CD1 LEU C2877      30.122  41.070  -5.361  1.00  0.510          C  
ATOM  45824  CD2 LEU C2877      31.720  41.932  -3.568  1.00  0.510          C  
ATOM  45825  H   LEU C2877      27.944  45.446  -3.903  1.00  0.480          H  
ATOM  45826  HA  LEU C2877      27.993  42.932  -5.517  1.00  0.420          H  
ATOM  45827 1HB  LEU C2877      30.232  43.776  -4.990  1.00  0.610          H  
ATOM  45828 2HB  LEU C2877      29.832  43.839  -3.270  1.00  0.610          H  
ATOM  45829  HG  LEU C2877      29.652  41.301  -3.263  1.00  0.610          H  
ATOM  45830 1HD1 LEU C2877      30.514  40.087  -5.227  1.00  0.610          H  
ATOM  45831 2HD1 LEU C2877      29.086  40.986  -5.678  1.00  0.610          H  
ATOM  45832 3HD1 LEU C2877      30.693  41.586  -6.131  1.00  0.610          H  
ATOM  45833 1HD2 LEU C2877      32.130  40.933  -3.447  1.00  0.610          H  
ATOM  45834 2HD2 LEU C2877      32.300  42.465  -4.323  1.00  0.610          H  
ATOM  45835 3HD2 LEU C2877      31.782  42.468  -2.621  1.00  0.610          H  
ATOM  45836  N   CYS C2878      26.564  41.688  -3.966  1.00  0.440          N  
ATOM  45837  CA  CYS C2878      25.654  40.992  -3.055  1.00  0.410          C  
ATOM  45838  C   CYS C2878      25.465  39.525  -3.449  1.00  0.370          C  
ATOM  45839  O   CYS C2878      25.379  39.225  -4.627  1.00  0.350          O  
ATOM  45840  CB  CYS C2878      24.302  41.697  -3.051  1.00  0.590          C  
ATOM  45841  SG  CYS C2878      23.090  41.023  -1.937  1.00  0.590          S  
ATOM  45842  H   CYS C2878      26.637  41.445  -4.966  1.00  0.530          H  
ATOM  45843  HA  CYS C2878      26.086  41.068  -2.065  1.00  0.490          H  
ATOM  45844 1HB  CYS C2878      24.447  42.738  -2.808  1.00  0.700          H  
ATOM  45845 2HB  CYS C2878      23.903  41.661  -4.006  1.00  0.700          H  
ATOM  45846  HG  CYS C2878      23.812  41.401  -0.844  1.00  0.700          H  
ATOM  45847  N   PRO C2879      25.483  38.556  -2.515  1.00  0.340          N  
ATOM  45848  CA  PRO C2879      25.320  37.127  -2.775  1.00  0.330          C  
ATOM  45849  C   PRO C2879      23.982  36.672  -3.369  1.00  0.340          C  
ATOM  45850  O   PRO C2879      23.889  35.546  -3.869  1.00  0.350          O  
ATOM  45851  CB  PRO C2879      25.537  36.512  -1.381  1.00  0.490          C  
ATOM  45852  CG  PRO C2879      25.241  37.620  -0.399  1.00  0.490          C  
ATOM  45853  CD  PRO C2879      25.734  38.865  -1.075  1.00  0.490          C  
ATOM  45854  HA  PRO C2879      26.136  36.810  -3.439  1.00  0.400          H  
ATOM  45855 1HB  PRO C2879      24.874  35.645  -1.250  1.00  0.590          H  
ATOM  45856 2HB  PRO C2879      26.571  36.143  -1.301  1.00  0.590          H  
ATOM  45857 1HG  PRO C2879      24.160  37.667  -0.171  1.00  0.590          H  
ATOM  45858 2HG  PRO C2879      25.755  37.432   0.555  1.00  0.590          H  
ATOM  45859 1HD  PRO C2879      25.153  39.688  -0.690  1.00  0.590          H  
ATOM  45860 2HD  PRO C2879      26.813  39.005  -0.902  1.00  0.590          H  
ATOM  45861  N   THR C2880      22.943  37.493  -3.258  1.00  0.360          N  
ATOM  45862  CA  THR C2880      21.610  37.127  -3.717  1.00  0.390          C  
ATOM  45863  C   THR C2880      21.338  37.444  -5.181  1.00  0.390          C  
ATOM  45864  O   THR C2880      22.056  38.211  -5.831  1.00  0.390          O  
ATOM  45865  CB  THR C2880      20.542  37.856  -2.882  1.00  0.530          C  
ATOM  45866  OG1 THR C2880      20.609  39.260  -3.144  1.00  0.530          O  
ATOM  45867  CG2 THR C2880      20.828  37.634  -1.390  1.00  0.530          C  
ATOM  45868  H   THR C2880      23.060  38.413  -2.856  1.00  0.430          H  
ATOM  45869  HA  THR C2880      21.488  36.054  -3.580  1.00  0.470          H  
ATOM  45870  HB  THR C2880      19.551  37.484  -3.137  1.00  0.640          H  
ATOM  45871  HG1 THR C2880      20.297  39.437  -4.051  1.00  0.640          H  
ATOM  45872 1HG2 THR C2880      20.079  38.157  -0.794  1.00  0.640          H  
ATOM  45873 2HG2 THR C2880      20.791  36.570  -1.168  1.00  0.640          H  
ATOM  45874 3HG2 THR C2880      21.813  38.019  -1.132  1.00  0.640          H  
ATOM  45875  N   GLU C2881      20.250  36.881  -5.691  1.00  0.400          N  
ATOM  45876  CA  GLU C2881      19.800  37.190  -7.036  1.00  0.410          C  
ATOM  45877  C   GLU C2881      19.064  38.519  -6.938  1.00  0.420          C  
ATOM  45878  O   GLU C2881      18.520  38.837  -5.880  1.00  0.510          O  
ATOM  45879  CB  GLU C2881      18.885  36.088  -7.558  1.00  0.570          C  
ATOM  45880  CG  GLU C2881      19.559  34.723  -7.669  1.00  0.570          C  
ATOM  45881  CD  GLU C2881      18.659  33.671  -8.267  1.00  0.570          C  
ATOM  45882  OE1 GLU C2881      17.539  33.998  -8.621  1.00  0.570          O  
ATOM  45883  OE2 GLU C2881      19.090  32.557  -8.420  1.00  0.570          O  
ATOM  45884  H   GLU C2881      19.709  36.242  -5.126  1.00  0.480          H  
ATOM  45885  HA  GLU C2881      20.664  37.302  -7.698  1.00  0.490          H  
ATOM  45886 1HB  GLU C2881      18.021  35.990  -6.901  1.00  0.680          H  
ATOM  45887 2HB  GLU C2881      18.514  36.367  -8.543  1.00  0.680          H  
ATOM  45888 1HG  GLU C2881      20.452  34.826  -8.291  1.00  0.680          H  
ATOM  45889 2HG  GLU C2881      19.879  34.405  -6.680  1.00  0.680          H  
ATOM  45890  N   MET C2882      19.025  39.295  -8.011  1.00  0.380          N  
ATOM  45891  CA  MET C2882      18.316  40.568  -7.954  1.00  0.380          C  
ATOM  45892  C   MET C2882      16.808  40.464  -8.181  1.00  0.390          C  
ATOM  45893  O   MET C2882      16.374  39.963  -9.224  1.00  0.460          O  
ATOM  45894  CB  MET C2882      18.903  41.496  -8.995  1.00  0.530          C  
ATOM  45895  CG  MET C2882      18.306  42.877  -8.994  1.00  0.530          C  
ATOM  45896  SD  MET C2882      19.039  43.942 -10.203  1.00  0.530          S  
ATOM  45897  CE  MET C2882      20.463  44.358  -9.369  1.00  0.530          C  
ATOM  45898  H   MET C2882      19.492  39.002  -8.859  1.00  0.460          H  
ATOM  45899  HA  MET C2882      18.472  40.998  -6.964  1.00  0.460          H  
ATOM  45900 1HB  MET C2882      19.970  41.554  -8.837  1.00  0.640          H  
ATOM  45901 2HB  MET C2882      18.743  41.071  -9.986  1.00  0.640          H  
ATOM  45902 1HG  MET C2882      17.241  42.837  -9.176  1.00  0.640          H  
ATOM  45903 2HG  MET C2882      18.463  43.314  -8.014  1.00  0.640          H  
ATOM  45904 1HE  MET C2882      21.051  45.006  -9.993  1.00  0.640          H  
ATOM  45905 2HE  MET C2882      20.224  44.860  -8.444  1.00  0.640          H  
ATOM  45906 3HE  MET C2882      20.991  43.478  -9.159  1.00  0.640          H  
ATOM  45907  N   ASP C2883      16.041  41.004  -7.219  1.00  0.400          N  
ATOM  45908  CA  ASP C2883      14.575  41.067  -7.229  1.00  0.450          C  
ATOM  45909  C   ASP C2883      14.067  41.976  -8.340  1.00  0.430          C  
ATOM  45910  O   ASP C2883      14.692  43.000  -8.629  1.00  0.380          O  
ATOM  45911  CB  ASP C2883      14.052  41.592  -5.893  1.00  0.610          C  
ATOM  45912  CG  ASP C2883      14.214  40.620  -4.700  1.00  0.610          C  
ATOM  45913  OD1 ASP C2883      14.506  39.468  -4.882  1.00  0.610          O  
ATOM  45914  OD2 ASP C2883      14.028  41.082  -3.595  1.00  0.610          O  
ATOM  45915  H   ASP C2883      16.518  41.360  -6.400  1.00  0.480          H  
ATOM  45916  HA  ASP C2883      14.185  40.062  -7.394  1.00  0.540          H  
ATOM  45917 1HB  ASP C2883      14.569  42.520  -5.645  1.00  0.730          H  
ATOM  45918 2HB  ASP C2883      12.993  41.833  -5.993  1.00  0.730          H  
ATOM  45919  N   VAL C2884      12.877  41.690  -8.869  1.00  0.540          N  
ATOM  45920  CA  VAL C2884      12.312  42.505  -9.947  1.00  0.630          C  
ATOM  45921  C   VAL C2884      12.129  43.975  -9.600  1.00  0.600          C  
ATOM  45922  O   VAL C2884      12.271  44.834 -10.471  1.00  0.670          O  
ATOM  45923  CB  VAL C2884      10.964  41.916 -10.434  1.00  0.850          C  
ATOM  45924  CG1 VAL C2884       9.855  42.064  -9.384  1.00  0.850          C  
ATOM  45925  CG2 VAL C2884      10.557  42.612 -11.752  1.00  0.850          C  
ATOM  45926  H   VAL C2884      12.395  40.857  -8.557  1.00  0.650          H  
ATOM  45927  HA  VAL C2884      13.001  42.451 -10.783  1.00  0.760          H  
ATOM  45928  HB  VAL C2884      11.095  40.859 -10.600  1.00  1.020          H  
ATOM  45929 1HG1 VAL C2884       8.942  41.612  -9.766  1.00  1.020          H  
ATOM  45930 2HG1 VAL C2884      10.146  41.560  -8.466  1.00  1.020          H  
ATOM  45931 3HG1 VAL C2884       9.656  43.108  -9.175  1.00  1.020          H  
ATOM  45932 1HG2 VAL C2884       9.630  42.177 -12.116  1.00  1.020          H  
ATOM  45933 2HG2 VAL C2884      10.406  43.674 -11.586  1.00  1.020          H  
ATOM  45934 3HG2 VAL C2884      11.339  42.476 -12.497  1.00  1.020          H  
ATOM  45935  N   GLN C2885      11.832  44.294  -8.348  1.00  0.560          N  
ATOM  45936  CA  GLN C2885      11.641  45.689  -8.008  1.00  0.660          C  
ATOM  45937  C   GLN C2885      12.938  46.468  -8.219  1.00  0.640          C  
ATOM  45938  O   GLN C2885      12.917  47.623  -8.656  1.00  0.940          O  
ATOM  45939  CB  GLN C2885      11.136  45.809  -6.573  1.00  0.880          C  
ATOM  45940  CG  GLN C2885       9.738  45.226  -6.367  1.00  0.880          C  
ATOM  45941  CD  GLN C2885       9.742  43.726  -6.113  1.00  0.880          C  
ATOM  45942  OE1 GLN C2885      10.740  43.032  -6.359  1.00  0.880          O  
ATOM  45943  NE2 GLN C2885       8.625  43.215  -5.631  1.00  0.880          N  
ATOM  45944  H   GLN C2885      11.707  43.566  -7.647  1.00  0.670          H  
ATOM  45945  HA  GLN C2885      10.888  46.107  -8.674  1.00  0.790          H  
ATOM  45946 1HB  GLN C2885      11.832  45.326  -5.888  1.00  1.060          H  
ATOM  45947 2HB  GLN C2885      11.080  46.846  -6.313  1.00  1.060          H  
ATOM  45948 1HG  GLN C2885       9.275  45.717  -5.511  1.00  1.060          H  
ATOM  45949 2HG  GLN C2885       9.151  45.412  -7.266  1.00  1.060          H  
ATOM  45950 1HE2 GLN C2885       8.559  42.233  -5.444  1.00  1.060          H  
ATOM  45951 2HE2 GLN C2885       7.842  43.806  -5.453  1.00  1.060          H  
ATOM  45952  N   VAL C2886      14.063  45.809  -7.951  1.00  0.430          N  
ATOM  45953  CA  VAL C2886      15.378  46.382  -8.091  1.00  0.400          C  
ATOM  45954  C   VAL C2886      15.751  46.417  -9.561  1.00  0.410          C  
ATOM  45955  O   VAL C2886      16.310  47.406 -10.045  1.00  0.440          O  
ATOM  45956  CB  VAL C2886      16.410  45.614  -7.257  1.00  0.570          C  
ATOM  45957  CG1 VAL C2886      17.755  46.145  -7.554  1.00  0.570          C  
ATOM  45958  CG2 VAL C2886      16.102  45.777  -5.753  1.00  0.570          C  
ATOM  45959  H   VAL C2886      14.014  44.835  -7.666  1.00  0.520          H  
ATOM  45960  HA  VAL C2886      15.364  47.395  -7.723  1.00  0.480          H  
ATOM  45961  HB  VAL C2886      16.383  44.563  -7.522  1.00  0.690          H  
ATOM  45962 1HG1 VAL C2886      18.481  45.615  -6.969  1.00  0.690          H  
ATOM  45963 2HG1 VAL C2886      17.985  46.035  -8.591  1.00  0.690          H  
ATOM  45964 3HG1 VAL C2886      17.770  47.164  -7.315  1.00  0.690          H  
ATOM  45965 1HG2 VAL C2886      16.840  45.228  -5.163  1.00  0.690          H  
ATOM  45966 2HG2 VAL C2886      16.139  46.830  -5.486  1.00  0.690          H  
ATOM  45967 3HG2 VAL C2886      15.110  45.384  -5.538  1.00  0.690          H  
ATOM  45968  N   ARG C2887      15.464  45.322 -10.272  1.00  0.410          N  
ATOM  45969  CA  ARG C2887      15.821  45.248 -11.673  1.00  0.460          C  
ATOM  45970  C   ARG C2887      15.197  46.414 -12.420  1.00  0.460          C  
ATOM  45971  O   ARG C2887      15.847  47.022 -13.258  1.00  0.490          O  
ATOM  45972  CB  ARG C2887      15.345  43.945 -12.348  1.00  0.620          C  
ATOM  45973  CG  ARG C2887      16.047  42.641 -11.883  1.00  0.620          C  
ATOM  45974  CD  ARG C2887      15.859  41.454 -12.777  1.00  0.620          C  
ATOM  45975  NE  ARG C2887      14.479  40.986 -12.961  1.00  0.620          N  
ATOM  45976  CZ  ARG C2887      13.803  40.088 -12.192  1.00  0.620          C  
ATOM  45977  NH1 ARG C2887      14.309  39.551 -11.088  1.00  0.620          N  
ATOM  45978  NH2 ARG C2887      12.586  39.732 -12.575  1.00  0.620          N  
ATOM  45979  H   ARG C2887      15.019  44.529  -9.803  1.00  0.490          H  
ATOM  45980  HA  ARG C2887      16.904  45.319 -11.764  1.00  0.550          H  
ATOM  45981 1HB  ARG C2887      14.279  43.830 -12.181  1.00  0.750          H  
ATOM  45982 2HB  ARG C2887      15.492  44.031 -13.422  1.00  0.750          H  
ATOM  45983 1HG  ARG C2887      17.098  42.813 -11.859  1.00  0.750          H  
ATOM  45984 2HG  ARG C2887      15.698  42.371 -10.894  1.00  0.750          H  
ATOM  45985 1HD  ARG C2887      16.259  41.698 -13.759  1.00  0.750          H  
ATOM  45986 2HD  ARG C2887      16.439  40.630 -12.361  1.00  0.750          H  
ATOM  45987  HE  ARG C2887      14.001  41.323 -13.785  1.00  0.750          H  
ATOM  45988 1HH1 ARG C2887      15.238  39.797 -10.719  1.00  0.750          H  
ATOM  45989 2HH1 ARG C2887      13.766  38.889 -10.563  1.00  0.750          H  
ATOM  45990 1HH2 ARG C2887      12.186  40.124 -13.416  1.00  0.750          H  
ATOM  45991 2HH2 ARG C2887      12.059  39.062 -12.035  1.00  0.750          H  
ATOM  45992  N   ARG C2888      13.941  46.749 -12.114  1.00  0.460          N  
ATOM  45993  CA  ARG C2888      13.309  47.849 -12.826  1.00  0.500          C  
ATOM  45994  C   ARG C2888      13.915  49.215 -12.487  1.00  0.480          C  
ATOM  45995  O   ARG C2888      14.115  50.033 -13.381  1.00  0.580          O  
ATOM  45996  CB  ARG C2888      11.810  47.833 -12.595  1.00  0.680          C  
ATOM  45997  CG  ARG C2888      11.086  46.571 -13.158  1.00  0.680          C  
ATOM  45998  CD  ARG C2888      11.296  46.386 -14.618  1.00  0.680          C  
ATOM  45999  NE  ARG C2888      10.491  45.315 -15.166  1.00  0.680          N  
ATOM  46000  CZ  ARG C2888      10.470  44.961 -16.472  1.00  0.680          C  
ATOM  46001  NH1 ARG C2888      11.223  45.607 -17.350  1.00  0.680          N  
ATOM  46002  NH2 ARG C2888       9.683  43.971 -16.867  1.00  0.680          N  
ATOM  46003  H   ARG C2888      13.417  46.196 -11.427  1.00  0.550          H  
ATOM  46004  HA  ARG C2888      13.485  47.703 -13.888  1.00  0.600          H  
ATOM  46005 1HB  ARG C2888      11.616  47.873 -11.520  1.00  0.820          H  
ATOM  46006 2HB  ARG C2888      11.360  48.716 -13.046  1.00  0.820          H  
ATOM  46007 1HG  ARG C2888      11.468  45.687 -12.664  1.00  0.820          H  
ATOM  46008 2HG  ARG C2888      10.015  46.655 -12.978  1.00  0.820          H  
ATOM  46009 1HD  ARG C2888      11.069  47.302 -15.147  1.00  0.820          H  
ATOM  46010 2HD  ARG C2888      12.328  46.110 -14.788  1.00  0.820          H  
ATOM  46011  HE  ARG C2888       9.904  44.798 -14.524  1.00  0.820          H  
ATOM  46012 1HH1 ARG C2888      11.845  46.375 -17.051  1.00  0.820          H  
ATOM  46013 2HH1 ARG C2888      11.207  45.341 -18.332  1.00  0.820          H  
ATOM  46014 1HH2 ARG C2888       9.106  43.482 -16.197  1.00  0.820          H  
ATOM  46015 2HH2 ARG C2888       9.655  43.709 -17.842  1.00  0.820          H  
ATOM  46016  N   VAL C2889      14.271  49.492 -11.229  1.00  0.430          N  
ATOM  46017  CA  VAL C2889      14.830  50.830 -11.003  1.00  0.440          C  
ATOM  46018  C   VAL C2889      16.182  50.987 -11.671  1.00  0.430          C  
ATOM  46019  O   VAL C2889      16.540  52.059 -12.144  1.00  0.470          O  
ATOM  46020  CB  VAL C2889      14.973  51.222  -9.525  1.00  0.610          C  
ATOM  46021  CG1 VAL C2889      13.710  51.143  -8.906  1.00  0.610          C  
ATOM  46022  CG2 VAL C2889      16.009  50.387  -8.771  1.00  0.610          C  
ATOM  46023  H   VAL C2889      14.070  48.832 -10.469  1.00  0.520          H  
ATOM  46024  HA  VAL C2889      14.148  51.553 -11.454  1.00  0.530          H  
ATOM  46025  HB  VAL C2889      15.246  52.253  -9.497  1.00  0.730          H  
ATOM  46026 1HG1 VAL C2889      13.817  51.494  -7.890  1.00  0.730          H  
ATOM  46027 2HG1 VAL C2889      13.027  51.769  -9.448  1.00  0.730          H  
ATOM  46028 3HG1 VAL C2889      13.343  50.120  -8.912  1.00  0.730          H  
ATOM  46029 1HG2 VAL C2889      16.063  50.724  -7.739  1.00  0.730          H  
ATOM  46030 2HG2 VAL C2889      15.716  49.365  -8.791  1.00  0.730          H  
ATOM  46031 3HG2 VAL C2889      16.978  50.497  -9.214  1.00  0.730          H  
ATOM  46032  N   LEU C2890      16.927  49.906 -11.788  1.00  0.420          N  
ATOM  46033  CA  LEU C2890      18.233  50.035 -12.391  1.00  0.460          C  
ATOM  46034  C   LEU C2890      18.171  50.104 -13.923  1.00  0.500          C  
ATOM  46035  O   LEU C2890      19.206  50.195 -14.584  1.00  0.540          O  
ATOM  46036  CB  LEU C2890      19.131  48.911 -11.870  1.00  0.630          C  
ATOM  46037  CG  LEU C2890      19.424  48.959 -10.300  1.00  0.630          C  
ATOM  46038  CD1 LEU C2890      20.191  47.758  -9.911  1.00  0.630          C  
ATOM  46039  CD2 LEU C2890      20.199  50.218  -9.921  1.00  0.630          C  
ATOM  46040  H   LEU C2890      16.614  49.020 -11.371  1.00  0.500          H  
ATOM  46041  HA  LEU C2890      18.657  50.976 -12.073  1.00  0.550          H  
ATOM  46042 1HB  LEU C2890      18.635  47.957 -12.083  1.00  0.750          H  
ATOM  46043 2HB  LEU C2890      20.081  48.942 -12.403  1.00  0.750          H  
ATOM  46044  HG  LEU C2890      18.489  48.925  -9.762  1.00  0.750          H  
ATOM  46045 1HD1 LEU C2890      20.370  47.761  -8.835  1.00  0.750          H  
ATOM  46046 2HD1 LEU C2890      19.601  46.898 -10.183  1.00  0.750          H  
ATOM  46047 3HD1 LEU C2890      21.143  47.737 -10.439  1.00  0.750          H  
ATOM  46048 1HD2 LEU C2890      20.399  50.217  -8.857  1.00  0.750          H  
ATOM  46049 2HD2 LEU C2890      21.124  50.209 -10.465  1.00  0.750          H  
ATOM  46050 3HD2 LEU C2890      19.652  51.106 -10.162  1.00  0.750          H  
ATOM  46051  N   GLN C2891      16.955  50.073 -14.499  1.00  0.540          N  
ATOM  46052  CA  GLN C2891      16.786  50.248 -15.931  1.00  0.610          C  
ATOM  46053  C   GLN C2891      16.619  51.732 -16.276  1.00  0.630          C  
ATOM  46054  O   GLN C2891      16.742  52.107 -17.442  1.00  0.730          O  
ATOM  46055  CB  GLN C2891      15.608  49.423 -16.464  1.00  0.830          C  
ATOM  46056  CG  GLN C2891      15.843  47.926 -16.424  1.00  0.830          C  
ATOM  46057  CD  GLN C2891      14.609  47.092 -16.788  1.00  0.830          C  
ATOM  46058  OE1 GLN C2891      13.457  47.543 -16.667  1.00  0.830          O  
ATOM  46059  NE2 GLN C2891      14.846  45.867 -17.240  1.00  0.830          N  
ATOM  46060  H   GLN C2891      16.113  49.970 -13.928  1.00  0.650          H  
ATOM  46061  HA  GLN C2891      17.688  49.895 -16.427  1.00  0.730          H  
ATOM  46062 1HB  GLN C2891      14.722  49.638 -15.869  1.00  0.990          H  
ATOM  46063 2HB  GLN C2891      15.396  49.704 -17.483  1.00  0.990          H  
ATOM  46064 1HG  GLN C2891      16.622  47.696 -17.146  1.00  0.990          H  
ATOM  46065 2HG  GLN C2891      16.180  47.657 -15.453  1.00  0.990          H  
ATOM  46066 1HE2 GLN C2891      14.078  45.279 -17.497  1.00  0.990          H  
ATOM  46067 2HE2 GLN C2891      15.786  45.534 -17.329  1.00  0.990          H  
ATOM  46068  N   ILE C2892      16.441  52.600 -15.262  1.00  0.560          N  
ATOM  46069  CA  ILE C2892      16.260  54.035 -15.501  1.00  0.560          C  
ATOM  46070  C   ILE C2892      17.523  54.449 -16.240  1.00  0.570          C  
ATOM  46071  O   ILE C2892      18.593  54.207 -15.688  1.00  0.580          O  
ATOM  46072  CB  ILE C2892      16.194  54.827 -14.147  1.00  0.780          C  
ATOM  46073  CG1 ILE C2892      14.941  54.442 -13.350  1.00  0.780          C  
ATOM  46074  CG2 ILE C2892      16.220  56.365 -14.391  1.00  0.780          C  
ATOM  46075  CD1 ILE C2892      14.933  54.892 -11.871  1.00  0.780          C  
ATOM  46076  H   ILE C2892      16.421  52.256 -14.296  1.00  0.670          H  
ATOM  46077  HA  ILE C2892      15.356  54.194 -16.075  1.00  0.670          H  
ATOM  46078  HB  ILE C2892      17.055  54.546 -13.536  1.00  0.940          H  
ATOM  46079 1HG1 ILE C2892      14.085  54.895 -13.839  1.00  0.940          H  
ATOM  46080 2HG1 ILE C2892      14.826  53.364 -13.376  1.00  0.940          H  
ATOM  46081 1HG2 ILE C2892      16.203  56.893 -13.447  1.00  0.940          H  
ATOM  46082 2HG2 ILE C2892      17.107  56.643 -14.912  1.00  0.940          H  
ATOM  46083 3HG2 ILE C2892      15.348  56.657 -14.978  1.00  0.940          H  
ATOM  46084 1HD1 ILE C2892      14.014  54.567 -11.397  1.00  0.940          H  
ATOM  46085 2HD1 ILE C2892      15.775  54.431 -11.359  1.00  0.940          H  
ATOM  46086 3HD1 ILE C2892      15.011  55.966 -11.788  1.00  0.940          H  
ATOM  46087  N   PRO C2893      17.477  55.178 -17.387  1.00  0.600          N  
ATOM  46088  CA  PRO C2893      18.636  55.539 -18.201  1.00  0.640          C  
ATOM  46089  C   PRO C2893      19.799  56.080 -17.377  1.00  0.580          C  
ATOM  46090  O   PRO C2893      20.964  55.873 -17.718  1.00  0.630          O  
ATOM  46091  CB  PRO C2893      18.059  56.624 -19.120  1.00  0.960          C  
ATOM  46092  CG  PRO C2893      16.610  56.244 -19.267  1.00  0.960          C  
ATOM  46093  CD  PRO C2893      16.209  55.737 -17.900  1.00  0.960          C  
ATOM  46094  HA  PRO C2893      18.950  54.661 -18.783  1.00  0.770          H  
ATOM  46095 1HB  PRO C2893      18.205  57.621 -18.675  1.00  1.150          H  
ATOM  46096 2HB  PRO C2893      18.595  56.620 -20.084  1.00  1.150          H  
ATOM  46097 1HG  PRO C2893      16.001  57.111 -19.592  1.00  1.150          H  
ATOM  46098 2HG  PRO C2893      16.495  55.478 -20.045  1.00  1.150          H  
ATOM  46099 1HD  PRO C2893      15.839  56.562 -17.283  1.00  1.150          H  
ATOM  46100 2HD  PRO C2893      15.488  54.981 -18.045  1.00  1.150          H  
ATOM  46101  N   LEU C2894      19.506  56.819 -16.308  1.00  0.570          N  
ATOM  46102  CA  LEU C2894      20.569  57.314 -15.451  1.00  0.610          C  
ATOM  46103  C   LEU C2894      21.347  56.196 -14.770  1.00  0.570          C  
ATOM  46104  O   LEU C2894      22.582  56.219 -14.683  1.00  0.730          O  
ATOM  46105  CB  LEU C2894      19.971  58.119 -14.299  1.00  0.840          C  
ATOM  46106  CG  LEU C2894      19.349  59.446 -14.578  1.00  0.840          C  
ATOM  46107  CD1 LEU C2894      18.614  59.886 -13.330  1.00  0.840          C  
ATOM  46108  CD2 LEU C2894      20.425  60.443 -14.912  1.00  0.840          C  
ATOM  46109  H   LEU C2894      18.551  57.044 -16.078  1.00  0.680          H  
ATOM  46110  HA  LEU C2894      21.258  57.905 -16.049  1.00  0.730          H  
ATOM  46111 1HB  LEU C2894      19.216  57.502 -13.816  1.00  1.010          H  
ATOM  46112 2HB  LEU C2894      20.762  58.285 -13.579  1.00  1.010          H  
ATOM  46113  HG  LEU C2894      18.636  59.373 -15.401  1.00  1.010          H  
ATOM  46114 1HD1 LEU C2894      18.157  60.858 -13.505  1.00  1.010          H  
ATOM  46115 2HD1 LEU C2894      17.837  59.160 -13.084  1.00  1.010          H  
ATOM  46116 3HD1 LEU C2894      19.313  59.960 -12.499  1.00  1.010          H  
ATOM  46117 1HD2 LEU C2894      19.959  61.392 -15.066  1.00  1.010          H  
ATOM  46118 2HD2 LEU C2894      21.127  60.521 -14.090  1.00  1.010          H  
ATOM  46119 3HD2 LEU C2894      20.961  60.150 -15.809  1.00  1.010          H  
ATOM  46120  N   TRP C2895      20.607  55.221 -14.253  1.00  0.490          N  
ATOM  46121  CA  TRP C2895      21.183  54.167 -13.446  1.00  0.470          C  
ATOM  46122  C   TRP C2895      21.664  53.043 -14.329  1.00  0.470          C  
ATOM  46123  O   TRP C2895      22.628  52.357 -14.000  1.00  0.480          O  
ATOM  46124  CB  TRP C2895      20.167  53.679 -12.395  1.00  0.670          C  
ATOM  46125  CG  TRP C2895      19.811  54.754 -11.334  1.00  0.670          C  
ATOM  46126  CD1 TRP C2895      20.332  56.021 -11.254  1.00  0.670          C  
ATOM  46127  CD2 TRP C2895      18.883  54.650 -10.208  1.00  0.670          C  
ATOM  46128  NE1 TRP C2895      19.789  56.695 -10.193  1.00  0.670          N  
ATOM  46129  CE2 TRP C2895      18.912  55.882  -9.541  1.00  0.670          C  
ATOM  46130  CE3 TRP C2895      18.054  53.635  -9.710  1.00  0.670          C  
ATOM  46131  CZ2 TRP C2895      18.143  56.130  -8.409  1.00  0.670          C  
ATOM  46132  CZ3 TRP C2895      17.297  53.898  -8.557  1.00  0.670          C  
ATOM  46133  CH2 TRP C2895      17.343  55.108  -7.936  1.00  0.670          C  
ATOM  46134  H   TRP C2895      19.612  55.194 -14.461  1.00  0.590          H  
ATOM  46135  HA  TRP C2895      22.047  54.565 -12.917  1.00  0.560          H  
ATOM  46136 1HB  TRP C2895      19.244  53.374 -12.899  1.00  0.800          H  
ATOM  46137 2HB  TRP C2895      20.565  52.805 -11.884  1.00  0.800          H  
ATOM  46138  HD1 TRP C2895      21.065  56.446 -11.925  1.00  0.800          H  
ATOM  46139  HE1 TRP C2895      20.001  57.642  -9.915  1.00  0.800          H  
ATOM  46140  HE3 TRP C2895      18.007  52.671 -10.194  1.00  0.800          H  
ATOM  46141  HZ2 TRP C2895      18.167  57.091  -7.885  1.00  0.800          H  
ATOM  46142  HZ3 TRP C2895      16.673  53.121  -8.155  1.00  0.800          H  
ATOM  46143  HH2 TRP C2895      16.740  55.276  -7.042  1.00  0.800          H  
ATOM  46144  N   SER C2896      21.103  52.926 -15.531  1.00  0.490          N  
ATOM  46145  CA  SER C2896      21.521  51.857 -16.435  1.00  0.500          C  
ATOM  46146  C   SER C2896      22.977  52.079 -16.869  1.00  0.490          C  
ATOM  46147  O   SER C2896      23.641  51.170 -17.373  1.00  0.520          O  
ATOM  46148  CB  SER C2896      20.609  51.765 -17.651  1.00  0.700          C  
ATOM  46149  OG  SER C2896      20.809  52.823 -18.546  1.00  0.700          O  
ATOM  46150  H   SER C2896      20.302  53.510 -15.777  1.00  0.590          H  
ATOM  46151  HA  SER C2896      21.460  50.909 -15.894  1.00  0.600          H  
ATOM  46152 1HB  SER C2896      20.772  50.817 -18.157  1.00  0.840          H  
ATOM  46153 2HB  SER C2896      19.573  51.778 -17.307  1.00  0.840          H  
ATOM  46154  HG  SER C2896      20.108  52.751 -19.199  1.00  0.840          H  
ATOM  46155  N   GLN C2897      23.463  53.308 -16.686  1.00  0.490          N  
ATOM  46156  CA  GLN C2897      24.823  53.674 -17.013  1.00  0.540          C  
ATOM  46157  C   GLN C2897      25.680  53.851 -15.752  1.00  0.550          C  
ATOM  46158  O   GLN C2897      26.856  53.485 -15.756  1.00  0.840          O  
ATOM  46159  CB  GLN C2897      24.812  54.947 -17.858  1.00  0.740          C  
ATOM  46160  CG  GLN C2897      24.125  54.748 -19.215  1.00  0.740          C  
ATOM  46161  CD  GLN C2897      24.025  56.010 -20.035  1.00  0.740          C  
ATOM  46162  OE1 GLN C2897      24.925  56.363 -20.832  1.00  0.740          O  
ATOM  46163  NE2 GLN C2897      22.911  56.716 -19.842  1.00  0.740          N  
ATOM  46164  H   GLN C2897      22.832  53.993 -16.290  1.00  0.590          H  
ATOM  46165  HA  GLN C2897      25.261  52.872 -17.605  1.00  0.650          H  
ATOM  46166 1HB  GLN C2897      24.267  55.731 -17.322  1.00  0.880          H  
ATOM  46167 2HB  GLN C2897      25.830  55.295 -18.017  1.00  0.880          H  
ATOM  46168 1HG  GLN C2897      24.679  54.005 -19.785  1.00  0.880          H  
ATOM  46169 2HG  GLN C2897      23.108  54.393 -19.036  1.00  0.880          H  
ATOM  46170 1HE2 GLN C2897      22.758  57.569 -20.339  1.00  0.880          H  
ATOM  46171 2HE2 GLN C2897      22.207  56.380 -19.161  1.00  0.880          H  
ATOM  46172  N   ARG C2898      25.109  54.396 -14.664  1.00  0.400          N  
ATOM  46173  CA  ARG C2898      25.917  54.628 -13.476  1.00  0.390          C  
ATOM  46174  C   ARG C2898      25.936  53.512 -12.415  1.00  0.390          C  
ATOM  46175  O   ARG C2898      26.829  53.518 -11.559  1.00  0.420          O  
ATOM  46176  CB  ARG C2898      25.547  55.943 -12.818  1.00  0.550          C  
ATOM  46177  CG  ARG C2898      25.844  57.155 -13.695  1.00  0.550          C  
ATOM  46178  CD  ARG C2898      25.626  58.460 -13.010  1.00  0.550          C  
ATOM  46179  NE  ARG C2898      24.237  58.684 -12.623  1.00  0.550          N  
ATOM  46180  CZ  ARG C2898      23.769  59.829 -12.081  1.00  0.550          C  
ATOM  46181  NH1 ARG C2898      24.578  60.867 -11.903  1.00  0.550          N  
ATOM  46182  NH2 ARG C2898      22.497  59.908 -11.729  1.00  0.550          N  
ATOM  46183  H   ARG C2898      24.143  54.726 -14.676  1.00  0.480          H  
ATOM  46184  HA  ARG C2898      26.924  54.760 -13.821  1.00  0.470          H  
ATOM  46185 1HB  ARG C2898      24.487  55.945 -12.566  1.00  0.660          H  
ATOM  46186 2HB  ARG C2898      26.109  56.055 -11.898  1.00  0.660          H  
ATOM  46187 1HG  ARG C2898      26.886  57.116 -14.012  1.00  0.660          H  
ATOM  46188 2HG  ARG C2898      25.199  57.122 -14.574  1.00  0.660          H  
ATOM  46189 1HD  ARG C2898      26.246  58.494 -12.111  1.00  0.660          H  
ATOM  46190 2HD  ARG C2898      25.929  59.260 -13.683  1.00  0.660          H  
ATOM  46191  HE  ARG C2898      23.589  57.916 -12.744  1.00  0.660          H  
ATOM  46192 1HH1 ARG C2898      25.582  60.813 -12.153  1.00  0.660          H  
ATOM  46193 2HH1 ARG C2898      24.226  61.746 -11.504  1.00  0.660          H  
ATOM  46194 1HH2 ARG C2898      21.898  59.109 -11.854  1.00  0.660          H  
ATOM  46195 2HH2 ARG C2898      22.131  60.751 -11.314  1.00  0.660          H  
ATOM  46196  N   VAL C2899      24.977  52.573 -12.423  1.00  0.380          N  
ATOM  46197  CA  VAL C2899      24.951  51.582 -11.351  1.00  0.380          C  
ATOM  46198  C   VAL C2899      25.084  50.143 -11.892  1.00  0.410          C  
ATOM  46199  O   VAL C2899      24.316  49.680 -12.734  1.00  0.440          O  
ATOM  46200  CB  VAL C2899      23.663  51.738 -10.527  1.00  0.530          C  
ATOM  46201  CG1 VAL C2899      23.670  50.725  -9.341  1.00  0.530          C  
ATOM  46202  CG2 VAL C2899      23.521  53.188 -10.057  1.00  0.530          C  
ATOM  46203  H   VAL C2899      24.247  52.554 -13.138  1.00  0.460          H  
ATOM  46204  HA  VAL C2899      25.789  51.769 -10.688  1.00  0.460          H  
ATOM  46205  HB  VAL C2899      22.816  51.502 -11.162  1.00  0.640          H  
ATOM  46206 1HG1 VAL C2899      22.762  50.825  -8.765  1.00  0.640          H  
ATOM  46207 2HG1 VAL C2899      23.744  49.703  -9.713  1.00  0.640          H  
ATOM  46208 3HG1 VAL C2899      24.528  50.935  -8.692  1.00  0.640          H  
ATOM  46209 1HG2 VAL C2899      22.600  53.287  -9.507  1.00  0.640          H  
ATOM  46210 2HG2 VAL C2899      24.364  53.453  -9.425  1.00  0.640          H  
ATOM  46211 3HG2 VAL C2899      23.491  53.856 -10.911  1.00  0.640          H  
ATOM  46212  N   ILE C2900      26.070  49.437 -11.362  1.00  0.420          N  
ATOM  46213  CA  ILE C2900      26.432  48.081 -11.749  1.00  0.460          C  
ATOM  46214  C   ILE C2900      26.163  47.066 -10.658  1.00  0.430          C  
ATOM  46215  O   ILE C2900      26.608  47.246  -9.535  1.00  0.400          O  
ATOM  46216  CB  ILE C2900      27.947  48.043 -12.047  1.00  0.630          C  
ATOM  46217  CG1 ILE C2900      28.268  48.985 -13.220  1.00  0.630          C  
ATOM  46218  CG2 ILE C2900      28.463  46.577 -12.271  1.00  0.630          C  
ATOM  46219  CD1 ILE C2900      29.737  49.254 -13.407  1.00  0.630          C  
ATOM  46220  H   ILE C2900      26.623  49.900 -10.639  1.00  0.500          H  
ATOM  46221  HA  ILE C2900      25.863  47.806 -12.636  1.00  0.550          H  
ATOM  46222  HB  ILE C2900      28.446  48.456 -11.201  1.00  0.750          H  
ATOM  46223 1HG1 ILE C2900      27.867  48.557 -14.136  1.00  0.750          H  
ATOM  46224 2HG1 ILE C2900      27.780  49.943 -13.047  1.00  0.750          H  
ATOM  46225 1HG2 ILE C2900      29.535  46.570 -12.437  1.00  0.750          H  
ATOM  46226 2HG2 ILE C2900      28.255  45.967 -11.398  1.00  0.750          H  
ATOM  46227 3HG2 ILE C2900      27.965  46.139 -13.135  1.00  0.750          H  
ATOM  46228 1HD1 ILE C2900      29.862  49.926 -14.230  1.00  0.750          H  
ATOM  46229 2HD1 ILE C2900      30.141  49.716 -12.504  1.00  0.750          H  
ATOM  46230 3HD1 ILE C2900      30.272  48.336 -13.615  1.00  0.750          H  
ATOM  46231  N   TYR C2901      25.454  45.993 -10.963  1.00  0.460          N  
ATOM  46232  CA  TYR C2901      25.250  44.976  -9.933  1.00  0.440          C  
ATOM  46233  C   TYR C2901      25.985  43.704 -10.258  1.00  0.440          C  
ATOM  46234  O   TYR C2901      25.860  43.181 -11.366  1.00  0.480          O  
ATOM  46235  CB  TYR C2901      23.798  44.629  -9.762  1.00  0.620          C  
ATOM  46236  CG  TYR C2901      23.573  43.518  -8.735  1.00  0.620          C  
ATOM  46237  CD1 TYR C2901      23.524  43.839  -7.414  1.00  0.620          C  
ATOM  46238  CD2 TYR C2901      23.398  42.181  -9.133  1.00  0.620          C  
ATOM  46239  CE1 TYR C2901      23.306  42.888  -6.484  1.00  0.620          C  
ATOM  46240  CE2 TYR C2901      23.168  41.204  -8.177  1.00  0.620          C  
ATOM  46241  CZ  TYR C2901      23.123  41.564  -6.852  1.00  0.620          C  
ATOM  46242  OH  TYR C2901      22.891  40.644  -5.857  1.00  0.620          O  
ATOM  46243  H   TYR C2901      25.076  45.887 -11.897  1.00  0.550          H  
ATOM  46244  HA  TYR C2901      25.641  45.338  -8.982  1.00  0.530          H  
ATOM  46245 1HB  TYR C2901      23.262  45.520  -9.430  1.00  0.750          H  
ATOM  46246 2HB  TYR C2901      23.376  44.313 -10.715  1.00  0.750          H  
ATOM  46247  HD1 TYR C2901      23.646  44.856  -7.107  1.00  0.750          H  
ATOM  46248  HD2 TYR C2901      23.434  41.915 -10.191  1.00  0.750          H  
ATOM  46249  HE1 TYR C2901      23.263  43.177  -5.443  1.00  0.750          H  
ATOM  46250  HE2 TYR C2901      23.024  40.163  -8.470  1.00  0.750          H  
ATOM  46251  HH  TYR C2901      22.679  39.759  -6.205  1.00  0.750          H  
ATOM  46252  N   LEU C2902      26.740  43.209  -9.290  1.00  0.390          N  
ATOM  46253  CA  LEU C2902      27.467  41.965  -9.430  1.00  0.390          C  
ATOM  46254  C   LEU C2902      26.991  41.005  -8.352  1.00  0.400          C  
ATOM  46255  O   LEU C2902      26.868  41.410  -7.187  1.00  0.430          O  
ATOM  46256  CB  LEU C2902      28.977  42.217  -9.252  1.00  0.550          C  
ATOM  46257  CG  LEU C2902      29.631  43.270 -10.210  1.00  0.550          C  
ATOM  46258  CD1 LEU C2902      31.109  43.460  -9.833  1.00  0.550          C  
ATOM  46259  CD2 LEU C2902      29.505  42.824 -11.639  1.00  0.550          C  
ATOM  46260  H   LEU C2902      26.793  43.717  -8.403  1.00  0.470          H  
ATOM  46261  HA  LEU C2902      27.256  41.518 -10.401  1.00  0.470          H  
ATOM  46262 1HB  LEU C2902      29.141  42.559  -8.228  1.00  0.660          H  
ATOM  46263 2HB  LEU C2902      29.497  41.267  -9.384  1.00  0.660          H  
ATOM  46264  HG  LEU C2902      29.130  44.221 -10.085  1.00  0.660          H  
ATOM  46265 1HD1 LEU C2902      31.563  44.208 -10.489  1.00  0.660          H  
ATOM  46266 2HD1 LEU C2902      31.179  43.793  -8.799  1.00  0.660          H  
ATOM  46267 3HD1 LEU C2902      31.640  42.518  -9.943  1.00  0.660          H  
ATOM  46268 1HD2 LEU C2902      29.964  43.561 -12.296  1.00  0.660          H  
ATOM  46269 2HD2 LEU C2902      30.006  41.879 -11.741  1.00  0.660          H  
ATOM  46270 3HD2 LEU C2902      28.459  42.707 -11.920  1.00  0.660          H  
ATOM  46271  N   GLN C2903      26.732  39.746  -8.703  1.00  0.380          N  
ATOM  46272  CA  GLN C2903      26.370  38.828  -7.650  1.00  0.380          C  
ATOM  46273  C   GLN C2903      27.673  38.243  -7.124  1.00  0.420          C  
ATOM  46274  O   GLN C2903      28.583  37.960  -7.912  1.00  0.520          O  
ATOM  46275  CB  GLN C2903      25.390  37.764  -8.121  1.00  0.530          C  
ATOM  46276  CG  GLN C2903      24.858  36.861  -7.010  1.00  0.530          C  
ATOM  46277  CD  GLN C2903      23.754  35.954  -7.481  1.00  0.530          C  
ATOM  46278  OE1 GLN C2903      23.354  36.016  -8.647  1.00  0.530          O  
ATOM  46279  NE2 GLN C2903      23.248  35.110  -6.595  1.00  0.530          N  
ATOM  46280  H   GLN C2903      26.807  39.398  -9.667  1.00  0.460          H  
ATOM  46281  HA  GLN C2903      25.887  39.387  -6.861  1.00  0.460          H  
ATOM  46282 1HB  GLN C2903      24.544  38.239  -8.607  1.00  0.640          H  
ATOM  46283 2HB  GLN C2903      25.885  37.146  -8.844  1.00  0.640          H  
ATOM  46284 1HG  GLN C2903      25.662  36.241  -6.622  1.00  0.640          H  
ATOM  46285 2HG  GLN C2903      24.460  37.487  -6.215  1.00  0.640          H  
ATOM  46286 1HE2 GLN C2903      22.511  34.487  -6.855  1.00  0.640          H  
ATOM  46287 2HE2 GLN C2903      23.591  35.111  -5.629  1.00  0.640          H  
ATOM  46288  N   GLY C2904      27.773  38.103  -5.811  1.00  0.360          N  
ATOM  46289  CA  GLY C2904      28.973  37.551  -5.173  1.00  0.370          C  
ATOM  46290  C   GLY C2904      29.117  37.996  -3.718  1.00  0.360          C  
ATOM  46291  O   GLY C2904      28.164  38.449  -3.102  1.00  0.420          O  
ATOM  46292  H   GLY C2904      26.957  38.378  -5.263  1.00  0.430          H  
ATOM  46293 1HA  GLY C2904      28.940  36.463  -5.216  1.00  0.440          H  
ATOM  46294 2HA  GLY C2904      29.854  37.853  -5.733  1.00  0.440          H  
ATOM  46295  N   SER C2905      30.307  37.861  -3.156  1.00  0.350          N  
ATOM  46296  CA  SER C2905      30.520  38.199  -1.756  1.00  0.360          C  
ATOM  46297  C   SER C2905      31.829  38.900  -1.486  1.00  0.330          C  
ATOM  46298  O   SER C2905      32.874  38.573  -2.039  1.00  0.330          O  
ATOM  46299  CB  SER C2905      30.466  36.972  -0.880  1.00  0.500          C  
ATOM  46300  OG  SER C2905      30.805  37.312   0.450  1.00  0.500          O  
ATOM  46301  H   SER C2905      31.071  37.475  -3.715  1.00  0.420          H  
ATOM  46302  HA  SER C2905      29.719  38.872  -1.449  1.00  0.430          H  
ATOM  46303 1HB  SER C2905      29.461  36.547  -0.910  1.00  0.600          H  
ATOM  46304 2HB  SER C2905      31.159  36.216  -1.258  1.00  0.600          H  
ATOM  46305  HG  SER C2905      30.667  36.503   0.966  1.00  0.600          H  
ATOM  46306  N   ALA C2906      31.769  39.866  -0.579  1.00  0.320          N  
ATOM  46307  CA  ALA C2906      32.928  40.648  -0.155  1.00  0.300          C  
ATOM  46308  C   ALA C2906      33.990  39.789   0.522  1.00  0.300          C  
ATOM  46309  O   ALA C2906      35.118  40.222   0.712  1.00  0.360          O  
ATOM  46310  CB  ALA C2906      32.510  41.763   0.786  1.00  0.430          C  
ATOM  46311  H   ALA C2906      30.867  40.067  -0.170  1.00  0.380          H  
ATOM  46312  HA  ALA C2906      33.369  41.079  -1.048  1.00  0.360          H  
ATOM  46313 1HB  ALA C2906      33.384  42.358   1.058  1.00  0.510          H  
ATOM  46314 2HB  ALA C2906      31.780  42.395   0.288  1.00  0.510          H  
ATOM  46315 3HB  ALA C2906      32.075  41.337   1.672  1.00  0.510          H  
ATOM  46316  N   LEU C2907      33.624  38.590   0.947  1.00  0.310          N  
ATOM  46317  CA  LEU C2907      34.569  37.725   1.629  1.00  0.320          C  
ATOM  46318  C   LEU C2907      35.395  36.884   0.645  1.00  0.330          C  
ATOM  46319  O   LEU C2907      36.296  36.150   1.059  1.00  0.320          O  
ATOM  46320  CB  LEU C2907      33.785  36.834   2.594  1.00  0.440          C  
ATOM  46321  CG  LEU C2907      32.991  37.610   3.705  1.00  0.440          C  
ATOM  46322  CD1 LEU C2907      32.153  36.676   4.459  1.00  0.440          C  
ATOM  46323  CD2 LEU C2907      33.933  38.273   4.680  1.00  0.440          C  
ATOM  46324  H   LEU C2907      32.674  38.264   0.769  1.00  0.370          H  
ATOM  46325  HA  LEU C2907      35.265  38.344   2.184  1.00  0.380          H  
ATOM  46326 1HB  LEU C2907      33.080  36.235   2.020  1.00  0.530          H  
ATOM  46327 2HB  LEU C2907      34.485  36.159   3.088  1.00  0.530          H  
ATOM  46328  HG  LEU C2907      32.353  38.353   3.235  1.00  0.530          H  
ATOM  46329 1HD1 LEU C2907      31.601  37.223   5.221  1.00  0.530          H  
ATOM  46330 2HD1 LEU C2907      31.454  36.171   3.792  1.00  0.530          H  
ATOM  46331 3HD1 LEU C2907      32.795  35.982   4.913  1.00  0.530          H  
ATOM  46332 1HD2 LEU C2907      33.346  38.781   5.429  1.00  0.530          H  
ATOM  46333 2HD2 LEU C2907      34.547  37.519   5.157  1.00  0.530          H  
ATOM  46334 3HD2 LEU C2907      34.561  38.988   4.180  1.00  0.530          H  
ATOM  46335  N   LYS C2908      35.109  36.995  -0.661  1.00  0.360          N  
ATOM  46336  CA  LYS C2908      35.835  36.233  -1.670  1.00  0.380          C  
ATOM  46337  C   LYS C2908      36.642  37.171  -2.572  1.00  0.370          C  
ATOM  46338  O   LYS C2908      36.100  38.089  -3.202  1.00  0.360          O  
ATOM  46339  CB  LYS C2908      34.857  35.359  -2.453  1.00  0.520          C  
ATOM  46340  CG  LYS C2908      34.210  34.274  -1.568  1.00  0.520          C  
ATOM  46341  CD  LYS C2908      33.246  33.376  -2.334  1.00  0.520          C  
ATOM  46342  CE  LYS C2908      32.678  32.275  -1.413  1.00  0.520          C  
ATOM  46343  NZ  LYS C2908      31.705  31.388  -2.114  1.00  0.520          N  
ATOM  46344  H   LYS C2908      34.373  37.636  -0.975  1.00  0.430          H  
ATOM  46345  HA  LYS C2908      36.543  35.576  -1.167  1.00  0.460          H  
ATOM  46346 1HB  LYS C2908      34.059  35.984  -2.874  1.00  0.630          H  
ATOM  46347 2HB  LYS C2908      35.374  34.874  -3.283  1.00  0.630          H  
ATOM  46348 1HG  LYS C2908      34.996  33.664  -1.117  1.00  0.630          H  
ATOM  46349 2HG  LYS C2908      33.659  34.762  -0.763  1.00  0.630          H  
ATOM  46350 1HD  LYS C2908      32.423  33.981  -2.729  1.00  0.630          H  
ATOM  46351 2HD  LYS C2908      33.767  32.911  -3.172  1.00  0.630          H  
ATOM  46352 1HE  LYS C2908      33.505  31.667  -1.050  1.00  0.630          H  
ATOM  46353 2HE  LYS C2908      32.177  32.738  -0.558  1.00  0.630          H  
ATOM  46354 1HZ  LYS C2908      31.371  30.671  -1.473  1.00  0.630          H  
ATOM  46355 2HZ  LYS C2908      30.922  31.937  -2.440  1.00  0.630          H  
ATOM  46356 3HZ  LYS C2908      32.155  30.945  -2.898  1.00  0.630          H  
ATOM  46357  N   ASP C2909      37.943  36.905  -2.674  1.00  0.400          N  
ATOM  46358  CA  ASP C2909      38.847  37.770  -3.429  1.00  0.400          C  
ATOM  46359  C   ASP C2909      38.443  37.906  -4.884  1.00  0.420          C  
ATOM  46360  O   ASP C2909      38.567  38.985  -5.457  1.00  0.410          O  
ATOM  46361  CB  ASP C2909      40.268  37.232  -3.364  1.00  0.560          C  
ATOM  46362  CG  ASP C2909      40.884  37.346  -1.966  1.00  0.560          C  
ATOM  46363  OD1 ASP C2909      40.334  38.026  -1.111  1.00  0.560          O  
ATOM  46364  OD2 ASP C2909      41.887  36.732  -1.752  1.00  0.560          O  
ATOM  46365  H   ASP C2909      38.318  36.123  -2.149  1.00  0.480          H  
ATOM  46366  HA  ASP C2909      38.829  38.761  -2.976  1.00  0.480          H  
ATOM  46367 1HB  ASP C2909      40.273  36.182  -3.672  1.00  0.670          H  
ATOM  46368 2HB  ASP C2909      40.895  37.778  -4.072  1.00  0.670          H  
ATOM  46369  N   GLN C2910      37.924  36.836  -5.481  1.00  0.450          N  
ATOM  46370  CA  GLN C2910      37.535  36.894  -6.883  1.00  0.490          C  
ATOM  46371  C   GLN C2910      36.440  37.921  -7.135  1.00  0.430          C  
ATOM  46372  O   GLN C2910      36.369  38.512  -8.222  1.00  0.430          O  
ATOM  46373  CB  GLN C2910      37.027  35.533  -7.376  1.00  0.670          C  
ATOM  46374  CG  GLN C2910      38.064  34.413  -7.465  1.00  0.670          C  
ATOM  46375  CD  GLN C2910      38.267  33.665  -6.159  1.00  0.670          C  
ATOM  46376  OE1 GLN C2910      38.282  34.265  -5.062  1.00  0.670          O  
ATOM  46377  NE2 GLN C2910      38.406  32.344  -6.266  1.00  0.670          N  
ATOM  46378  H   GLN C2910      37.843  35.961  -4.962  1.00  0.540          H  
ATOM  46379  HA  GLN C2910      38.409  37.180  -7.467  1.00  0.590          H  
ATOM  46380 1HB  GLN C2910      36.225  35.193  -6.717  1.00  0.800          H  
ATOM  46381 2HB  GLN C2910      36.593  35.655  -8.366  1.00  0.800          H  
ATOM  46382 1HG  GLN C2910      37.743  33.690  -8.220  1.00  0.800          H  
ATOM  46383 2HG  GLN C2910      39.020  34.851  -7.756  1.00  0.800          H  
ATOM  46384 1HE2 GLN C2910      38.536  31.786  -5.446  1.00  0.800          H  
ATOM  46385 2HE2 GLN C2910      38.344  31.882  -7.191  1.00  0.800          H  
ATOM  46386  N   ASP C2911      35.552  38.103  -6.160  1.00  0.390          N  
ATOM  46387  CA  ASP C2911      34.434  38.992  -6.339  1.00  0.370          C  
ATOM  46388  C   ASP C2911      34.898  40.430  -6.114  1.00  0.340          C  
ATOM  46389  O   ASP C2911      34.459  41.354  -6.813  1.00  0.340          O  
ATOM  46390  CB  ASP C2911      33.323  38.562  -5.402  1.00  0.530          C  
ATOM  46391  CG  ASP C2911      32.723  37.103  -5.711  1.00  0.530          C  
ATOM  46392  OD1 ASP C2911      32.963  36.482  -6.740  1.00  0.530          O  
ATOM  46393  OD2 ASP C2911      31.978  36.656  -4.885  1.00  0.530          O  
ATOM  46394  H   ASP C2911      35.650  37.643  -5.253  1.00  0.470          H  
ATOM  46395  HA  ASP C2911      34.076  38.911  -7.360  1.00  0.440          H  
ATOM  46396 1HB  ASP C2911      33.717  38.561  -4.383  1.00  0.630          H  
ATOM  46397 2HB  ASP C2911      32.538  39.284  -5.437  1.00  0.630          H  
ATOM  46398  N   LEU C2912      35.819  40.611  -5.159  1.00  0.330          N  
ATOM  46399  CA  LEU C2912      36.374  41.937  -4.896  1.00  0.330          C  
ATOM  46400  C   LEU C2912      37.189  42.393  -6.118  1.00  0.330          C  
ATOM  46401  O   LEU C2912      37.286  43.596  -6.412  1.00  0.340          O  
ATOM  46402  CB  LEU C2912      37.217  41.937  -3.622  1.00  0.460          C  
ATOM  46403  CG  LEU C2912      36.462  41.714  -2.263  1.00  0.460          C  
ATOM  46404  CD1 LEU C2912      37.501  41.627  -1.149  1.00  0.460          C  
ATOM  46405  CD2 LEU C2912      35.453  42.849  -2.001  1.00  0.460          C  
ATOM  46406  H   LEU C2912      36.091  39.806  -4.581  1.00  0.400          H  
ATOM  46407  HA  LEU C2912      35.556  42.639  -4.780  1.00  0.400          H  
ATOM  46408 1HB  LEU C2912      37.953  41.142  -3.714  1.00  0.550          H  
ATOM  46409 2HB  LEU C2912      37.740  42.884  -3.559  1.00  0.550          H  
ATOM  46410  HG  LEU C2912      35.928  40.757  -2.287  1.00  0.550          H  
ATOM  46411 1HD1 LEU C2912      37.012  41.453  -0.197  1.00  0.550          H  
ATOM  46412 2HD1 LEU C2912      38.187  40.804  -1.353  1.00  0.550          H  
ATOM  46413 3HD1 LEU C2912      38.048  42.542  -1.099  1.00  0.550          H  
ATOM  46414 1HD2 LEU C2912      34.971  42.682  -1.046  1.00  0.550          H  
ATOM  46415 2HD2 LEU C2912      35.954  43.777  -1.975  1.00  0.550          H  
ATOM  46416 3HD2 LEU C2912      34.698  42.878  -2.775  1.00  0.550          H  
ATOM  46417  N   MET C2913      37.816  41.423  -6.814  1.00  0.350          N  
ATOM  46418  CA  MET C2913      38.540  41.695  -8.053  1.00  0.360          C  
ATOM  46419  C   MET C2913      37.581  42.139  -9.156  1.00  0.360          C  
ATOM  46420  O   MET C2913      37.827  43.154  -9.797  1.00  0.370          O  
ATOM  46421  CB  MET C2913      39.344  40.480  -8.514  1.00  0.500          C  
ATOM  46422  CG  MET C2913      40.546  40.144  -7.654  1.00  0.500          C  
ATOM  46423  SD  MET C2913      41.314  38.555  -8.050  1.00  0.500          S  
ATOM  46424  CE  MET C2913      42.082  38.868  -9.636  1.00  0.500          C  
ATOM  46425  H   MET C2913      37.794  40.468  -6.445  1.00  0.420          H  
ATOM  46426  HA  MET C2913      39.231  42.514  -7.875  1.00  0.430          H  
ATOM  46427 1HB  MET C2913      38.696  39.608  -8.530  1.00  0.600          H  
ATOM  46428 2HB  MET C2913      39.684  40.650  -9.530  1.00  0.600          H  
ATOM  46429 1HG  MET C2913      41.294  40.925  -7.773  1.00  0.600          H  
ATOM  46430 2HG  MET C2913      40.252  40.131  -6.636  1.00  0.600          H  
ATOM  46431 1HE  MET C2913      42.587  37.965  -9.975  1.00  0.600          H  
ATOM  46432 2HE  MET C2913      41.326  39.148 -10.366  1.00  0.600          H  
ATOM  46433 3HE  MET C2913      42.809  39.675  -9.537  1.00  0.600          H  
ATOM  46434  N   ARG C2914      36.440  41.454  -9.346  1.00  0.360          N  
ATOM  46435  CA  ARG C2914      35.502  41.873 -10.402  1.00  0.360          C  
ATOM  46436  C   ARG C2914      35.022  43.299 -10.152  1.00  0.340          C  
ATOM  46437  O   ARG C2914      34.782  44.066 -11.088  1.00  0.350          O  
ATOM  46438  CB  ARG C2914      34.287  40.949 -10.527  1.00  0.500          C  
ATOM  46439  CG  ARG C2914      34.615  39.583 -11.081  1.00  0.500          C  
ATOM  46440  CD  ARG C2914      33.421  38.755 -11.551  1.00  0.500          C  
ATOM  46441  NE  ARG C2914      32.368  38.565 -10.539  1.00  0.500          N  
ATOM  46442  CZ  ARG C2914      32.432  37.685  -9.526  1.00  0.500          C  
ATOM  46443  NH1 ARG C2914      33.530  37.002  -9.318  1.00  0.500          N  
ATOM  46444  NH2 ARG C2914      31.426  37.482  -8.677  1.00  0.500          N  
ATOM  46445  H   ARG C2914      36.269  40.598  -8.808  1.00  0.430          H  
ATOM  46446  HA  ARG C2914      36.032  41.854 -11.352  1.00  0.430          H  
ATOM  46447 1HB  ARG C2914      33.841  40.804  -9.541  1.00  0.600          H  
ATOM  46448 2HB  ARG C2914      33.533  41.402 -11.165  1.00  0.600          H  
ATOM  46449 1HG  ARG C2914      35.275  39.712 -11.938  1.00  0.600          H  
ATOM  46450 2HG  ARG C2914      35.143  39.025 -10.322  1.00  0.600          H  
ATOM  46451 1HD  ARG C2914      32.975  39.245 -12.407  1.00  0.600          H  
ATOM  46452 2HD  ARG C2914      33.772  37.775 -11.867  1.00  0.600          H  
ATOM  46453  HE  ARG C2914      31.498  39.074 -10.666  1.00  0.600          H  
ATOM  46454 1HH1 ARG C2914      34.340  37.120  -9.902  1.00  0.600          H  
ATOM  46455 2HH1 ARG C2914      33.555  36.403  -8.485  1.00  0.600          H  
ATOM  46456 1HH2 ARG C2914      30.510  37.946  -8.726  1.00  0.600          H  
ATOM  46457 2HH2 ARG C2914      31.600  36.820  -7.917  1.00  0.600          H  
ATOM  46458  N   ALA C2915      34.854  43.654  -8.880  1.00  0.330          N  
ATOM  46459  CA  ALA C2915      34.420  44.994  -8.520  1.00  0.330          C  
ATOM  46460  C   ALA C2915      35.565  46.022  -8.570  1.00  0.340          C  
ATOM  46461  O   ALA C2915      35.312  47.206  -8.456  1.00  0.440          O  
ATOM  46462  CB  ALA C2915      33.819  44.984  -7.120  1.00  0.460          C  
ATOM  46463  H   ALA C2915      34.994  42.945  -8.149  1.00  0.400          H  
ATOM  46464  HA  ALA C2915      33.661  45.303  -9.236  1.00  0.400          H  
ATOM  46465 1HB  ALA C2915      33.465  45.986  -6.867  1.00  0.550          H  
ATOM  46466 2HB  ALA C2915      32.987  44.281  -7.085  1.00  0.550          H  
ATOM  46467 3HB  ALA C2915      34.585  44.676  -6.408  1.00  0.550          H  
ATOM  46468  N   LYS C2916      36.819  45.585  -8.734  1.00  0.360          N  
ATOM  46469  CA  LYS C2916      38.010  46.446  -8.733  1.00  0.360          C  
ATOM  46470  C   LYS C2916      38.093  47.345  -7.509  1.00  0.350          C  
ATOM  46471  O   LYS C2916      38.433  48.526  -7.618  1.00  0.360          O  
ATOM  46472  CB  LYS C2916      38.059  47.316  -9.992  1.00  0.500          C  
ATOM  46473  CG  LYS C2916      37.931  46.545 -11.312  1.00  0.500          C  
ATOM  46474  CD  LYS C2916      39.138  45.645 -11.582  1.00  0.500          C  
ATOM  46475  CE  LYS C2916      38.982  44.901 -12.896  1.00  0.500          C  
ATOM  46476  NZ  LYS C2916      40.090  43.924 -13.124  1.00  0.500          N  
ATOM  46477  H   LYS C2916      36.978  44.599  -8.919  1.00  0.430          H  
ATOM  46478  HA  LYS C2916      38.891  45.801  -8.706  1.00  0.430          H  
ATOM  46479 1HB  LYS C2916      37.293  48.062  -9.926  1.00  0.600          H  
ATOM  46480 2HB  LYS C2916      39.010  47.841 -10.023  1.00  0.600          H  
ATOM  46481 1HG  LYS C2916      37.039  45.919 -11.280  1.00  0.600          H  
ATOM  46482 2HG  LYS C2916      37.820  47.243 -12.136  1.00  0.600          H  
ATOM  46483 1HD  LYS C2916      40.040  46.253 -11.620  1.00  0.600          H  
ATOM  46484 2HD  LYS C2916      39.247  44.918 -10.791  1.00  0.600          H  
ATOM  46485 1HE  LYS C2916      38.031  44.363 -12.885  1.00  0.600          H  
ATOM  46486 2HE  LYS C2916      38.972  45.621 -13.716  1.00  0.600          H  
ATOM  46487 1HZ  LYS C2916      39.940  43.456 -14.003  1.00  0.600          H  
ATOM  46488 2HZ  LYS C2916      40.966  44.416 -13.149  1.00  0.600          H  
ATOM  46489 3HZ  LYS C2916      40.114  43.239 -12.386  1.00  0.600          H  
ATOM  46490  N   MET C2917      37.827  46.799  -6.330  1.00  0.360          N  
ATOM  46491  CA  MET C2917      37.843  47.618  -5.125  1.00  0.390          C  
ATOM  46492  C   MET C2917      39.180  48.304  -4.825  1.00  0.370          C  
ATOM  46493  O   MET C2917      39.203  49.387  -4.238  1.00  0.390          O  
ATOM  46494  CB  MET C2917      37.376  46.804  -3.964  1.00  0.530          C  
ATOM  46495  CG  MET C2917      37.287  47.570  -2.671  1.00  0.530          C  
ATOM  46496  SD  MET C2917      36.567  46.594  -1.447  1.00  0.530          S  
ATOM  46497  CE  MET C2917      37.896  45.450  -1.169  1.00  0.530          C  
ATOM  46498  H   MET C2917      37.578  45.803  -6.296  1.00  0.430          H  
ATOM  46499  HA  MET C2917      37.112  48.412  -5.268  1.00  0.470          H  
ATOM  46500 1HB  MET C2917      36.395  46.387  -4.185  1.00  0.640          H  
ATOM  46501 2HB  MET C2917      38.060  45.984  -3.869  1.00  0.640          H  
ATOM  46502 1HG  MET C2917      38.279  47.872  -2.327  1.00  0.640          H  
ATOM  46503 2HG  MET C2917      36.682  48.473  -2.805  1.00  0.640          H  
ATOM  46504 1HE  MET C2917      37.586  44.751  -0.462  1.00  0.640          H  
ATOM  46505 2HE  MET C2917      38.116  44.914  -2.055  1.00  0.640          H  
ATOM  46506 3HE  MET C2917      38.783  45.974  -0.813  1.00  0.640          H  
ATOM  46507  N   ASP C2918      40.298  47.717  -5.243  1.00  0.350          N  
ATOM  46508  CA  ASP C2918      41.611  48.281  -4.993  1.00  0.350          C  
ATOM  46509  C   ASP C2918      41.878  49.551  -5.802  1.00  0.360          C  
ATOM  46510  O   ASP C2918      42.865  50.250  -5.563  1.00  0.370          O  
ATOM  46511  CB  ASP C2918      42.661  47.198  -5.220  1.00  0.490          C  
ATOM  46512  CG  ASP C2918      42.548  46.591  -6.593  1.00  0.490          C  
ATOM  46513  OD1 ASP C2918      41.424  46.270  -6.957  1.00  0.490          O  
ATOM  46514  OD2 ASP C2918      43.531  46.432  -7.267  1.00  0.490          O  
ATOM  46515  H   ASP C2918      40.273  46.836  -5.764  1.00  0.420          H  
ATOM  46516  HA  ASP C2918      41.660  48.561  -3.945  1.00  0.420          H  
ATOM  46517 1HB  ASP C2918      43.657  47.625  -5.104  1.00  0.590          H  
ATOM  46518 2HB  ASP C2918      42.551  46.410  -4.469  1.00  0.590          H  
ATOM  46519  N   ASN C2919      41.002  49.845  -6.766  1.00  0.360          N  
ATOM  46520  CA  ASN C2919      41.105  51.039  -7.579  1.00  0.390          C  
ATOM  46521  C   ASN C2919      39.959  52.005  -7.259  1.00  0.430          C  
ATOM  46522  O   ASN C2919      39.723  52.960  -8.004  1.00  0.470          O  
ATOM  46523  CB  ASN C2919      41.076  50.652  -9.042  1.00  0.530          C  
ATOM  46524  CG  ASN C2919      42.291  49.878  -9.438  1.00  0.530          C  
ATOM  46525  OD1 ASN C2919      43.371  50.445  -9.684  1.00  0.530          O  
ATOM  46526  ND2 ASN C2919      42.147  48.582  -9.488  1.00  0.530          N  
ATOM  46527  H   ASN C2919      40.202  49.227  -6.924  1.00  0.430          H  
ATOM  46528  HA  ASN C2919      42.042  51.546  -7.351  1.00  0.470          H  
ATOM  46529 1HB  ASN C2919      40.191  50.041  -9.232  1.00  0.640          H  
ATOM  46530 2HB  ASN C2919      41.002  51.546  -9.666  1.00  0.640          H  
ATOM  46531 1HD2 ASN C2919      42.923  47.991  -9.715  1.00  0.640          H  
ATOM  46532 2HD2 ASN C2919      41.266  48.171  -9.253  1.00  0.640          H  
ATOM  46533  N   GLY C2920      39.228  51.757  -6.165  1.00  0.430          N  
ATOM  46534  CA  GLY C2920      38.086  52.605  -5.847  1.00  0.470          C  
ATOM  46535  C   GLY C2920      38.400  53.829  -4.991  1.00  0.460          C  
ATOM  46536  O   GLY C2920      39.520  54.030  -4.513  1.00  0.520          O  
ATOM  46537  H   GLY C2920      39.442  50.967  -5.548  1.00  0.520          H  
ATOM  46538 1HA  GLY C2920      37.617  52.935  -6.772  1.00  0.560          H  
ATOM  46539 2HA  GLY C2920      37.339  51.999  -5.334  1.00  0.560          H  
ATOM  46540  N   GLU C2921      37.347  54.612  -4.766  1.00  0.420          N  
ATOM  46541  CA  GLU C2921      37.315  55.836  -3.975  1.00  0.450          C  
ATOM  46542  C   GLU C2921      36.796  55.509  -2.589  1.00  0.400          C  
ATOM  46543  O   GLU C2921      37.181  56.128  -1.599  1.00  0.420          O  
ATOM  46544  CB  GLU C2921      36.360  56.862  -4.626  1.00  0.620          C  
ATOM  46545  CG  GLU C2921      36.769  57.353  -6.036  1.00  0.620          C  
ATOM  46546  CD  GLU C2921      37.898  58.337  -6.030  1.00  0.620          C  
ATOM  46547  OE1 GLU C2921      37.813  59.288  -5.293  1.00  0.620          O  
ATOM  46548  OE2 GLU C2921      38.832  58.167  -6.778  1.00  0.620          O  
ATOM  46549  H   GLU C2921      36.482  54.343  -5.208  1.00  0.500          H  
ATOM  46550  HA  GLU C2921      38.322  56.248  -3.899  1.00  0.540          H  
ATOM  46551 1HB  GLU C2921      35.364  56.422  -4.710  1.00  0.740          H  
ATOM  46552 2HB  GLU C2921      36.270  57.734  -3.979  1.00  0.740          H  
ATOM  46553 1HG  GLU C2921      37.082  56.484  -6.614  1.00  0.740          H  
ATOM  46554 2HG  GLU C2921      35.911  57.784  -6.537  1.00  0.740          H  
ATOM  46555  N   ALA C2922      35.867  54.561  -2.532  1.00  0.360          N  
ATOM  46556  CA  ALA C2922      35.281  54.167  -1.251  1.00  0.360          C  
ATOM  46557  C   ALA C2922      34.585  52.830  -1.317  1.00  0.330          C  
ATOM  46558  O   ALA C2922      34.149  52.399  -2.394  1.00  0.320          O  
ATOM  46559  CB  ALA C2922      34.282  55.198  -0.783  1.00  0.500          C  
ATOM  46560  H   ALA C2922      35.566  54.135  -3.411  1.00  0.430          H  
ATOM  46561  HA  ALA C2922      36.086  54.083  -0.515  1.00  0.430          H  
ATOM  46562 1HB  ALA C2922      33.874  54.888   0.171  1.00  0.600          H  
ATOM  46563 2HB  ALA C2922      34.782  56.142  -0.673  1.00  0.600          H  
ATOM  46564 3HB  ALA C2922      33.489  55.281  -1.506  1.00  0.600          H  
ATOM  46565  N   CYS C2923      34.454  52.210  -0.141  1.00  0.350          N  
ATOM  46566  CA  CYS C2923      33.672  50.998   0.033  1.00  0.350          C  
ATOM  46567  C   CYS C2923      32.726  51.140   1.225  1.00  0.320          C  
ATOM  46568  O   CYS C2923      33.137  51.513   2.330  1.00  0.320          O  
ATOM  46569  CB  CYS C2923      34.570  49.776   0.236  1.00  0.490          C  
ATOM  46570  SG  CYS C2923      33.656  48.211   0.439  1.00  0.490          S  
ATOM  46571  H   CYS C2923      34.954  52.591   0.670  1.00  0.420          H  
ATOM  46572  HA  CYS C2923      33.087  50.841  -0.863  1.00  0.420          H  
ATOM  46573 1HB  CYS C2923      35.228  49.666  -0.628  1.00  0.590          H  
ATOM  46574 2HB  CYS C2923      35.202  49.924   1.115  1.00  0.590          H  
ATOM  46575  HG  CYS C2923      34.728  47.422   0.384  1.00  0.590          H  
ATOM  46576  N   PHE C2924      31.452  50.866   0.964  1.00  0.330          N  
ATOM  46577  CA  PHE C2924      30.368  50.956   1.930  1.00  0.330          C  
ATOM  46578  C   PHE C2924      29.802  49.603   2.285  1.00  0.300          C  
ATOM  46579  O   PHE C2924      29.357  48.867   1.409  1.00  0.300          O  
ATOM  46580  CB  PHE C2924      29.240  51.825   1.362  1.00  0.460          C  
ATOM  46581  CG  PHE C2924      29.596  53.244   1.233  1.00  0.460          C  
ATOM  46582  CD1 PHE C2924      30.388  53.674   0.186  1.00  0.460          C  
ATOM  46583  CD2 PHE C2924      29.129  54.171   2.147  1.00  0.460          C  
ATOM  46584  CE1 PHE C2924      30.733  54.986   0.075  1.00  0.460          C  
ATOM  46585  CE2 PHE C2924      29.479  55.487   2.022  1.00  0.460          C  
ATOM  46586  CZ  PHE C2924      30.295  55.871   0.980  1.00  0.460          C  
ATOM  46587  H   PHE C2924      31.227  50.564   0.018  1.00  0.400          H  
ATOM  46588  HA  PHE C2924      30.750  51.409   2.833  1.00  0.400          H  
ATOM  46589 1HB  PHE C2924      28.974  51.462   0.376  1.00  0.550          H  
ATOM  46590 2HB  PHE C2924      28.359  51.741   1.998  1.00  0.550          H  
ATOM  46591  HD1 PHE C2924      30.748  52.950  -0.545  1.00  0.550          H  
ATOM  46592  HD2 PHE C2924      28.495  53.846   2.971  1.00  0.550          H  
ATOM  46593  HE1 PHE C2924      31.364  55.327  -0.734  1.00  0.550          H  
ATOM  46594  HE2 PHE C2924      29.128  56.229   2.752  1.00  0.550          H  
ATOM  46595  HZ  PHE C2924      30.594  56.873   0.881  1.00  0.550          H  
ATOM  46596  N   ILE C2925      29.831  49.270   3.562  1.00  0.300          N  
ATOM  46597  CA  ILE C2925      29.296  47.997   4.015  1.00  0.300          C  
ATOM  46598  C   ILE C2925      28.048  48.245   4.847  1.00  0.280          C  
ATOM  46599  O   ILE C2925      28.116  48.855   5.920  1.00  0.280          O  
ATOM  46600  CB  ILE C2925      30.344  47.205   4.828  1.00  0.420          C  
ATOM  46601  CG1 ILE C2925      31.598  46.932   3.954  1.00  0.420          C  
ATOM  46602  CG2 ILE C2925      29.743  45.925   5.352  1.00  0.420          C  
ATOM  46603  CD1 ILE C2925      32.712  46.256   4.687  1.00  0.420          C  
ATOM  46604  H   ILE C2925      30.241  49.934   4.224  1.00  0.360          H  
ATOM  46605  HA  ILE C2925      29.007  47.401   3.150  1.00  0.360          H  
ATOM  46606  HB  ILE C2925      30.666  47.819   5.654  1.00  0.500          H  
ATOM  46607 1HG1 ILE C2925      31.328  46.330   3.096  1.00  0.500          H  
ATOM  46608 2HG1 ILE C2925      31.976  47.891   3.595  1.00  0.500          H  
ATOM  46609 1HG2 ILE C2925      30.447  45.365   5.956  1.00  0.500          H  
ATOM  46610 2HG2 ILE C2925      28.873  46.151   5.966  1.00  0.500          H  
ATOM  46611 3HG2 ILE C2925      29.448  45.338   4.500  1.00  0.500          H  
ATOM  46612 1HD1 ILE C2925      33.552  46.132   4.031  1.00  0.500          H  
ATOM  46613 2HD1 ILE C2925      33.003  46.846   5.536  1.00  0.500          H  
ATOM  46614 3HD1 ILE C2925      32.406  45.293   5.030  1.00  0.500          H  
ATOM  46615  N   LEU C2926      26.905  47.761   4.367  1.00  0.270          N  
ATOM  46616  CA  LEU C2926      25.671  48.018   5.106  1.00  0.260          C  
ATOM  46617  C   LEU C2926      25.242  46.803   5.880  1.00  0.330          C  
ATOM  46618  O   LEU C2926      25.494  45.656   5.469  1.00  0.620          O  
ATOM  46619  CB  LEU C2926      24.526  48.472   4.208  1.00  0.370          C  
ATOM  46620  CG  LEU C2926      24.803  49.704   3.334  1.00  0.370          C  
ATOM  46621  CD1 LEU C2926      23.513  50.031   2.529  1.00  0.370          C  
ATOM  46622  CD2 LEU C2926      25.291  50.887   4.193  1.00  0.370          C  
ATOM  46623  H   LEU C2926      26.915  47.230   3.487  1.00  0.320          H  
ATOM  46624  HA  LEU C2926      25.849  48.793   5.837  1.00  0.310          H  
ATOM  46625 1HB  LEU C2926      24.246  47.652   3.581  1.00  0.440          H  
ATOM  46626 2HB  LEU C2926      23.671  48.705   4.852  1.00  0.440          H  
ATOM  46627  HG  LEU C2926      25.588  49.457   2.625  1.00  0.440          H  
ATOM  46628 1HD1 LEU C2926      23.684  50.886   1.876  1.00  0.440          H  
ATOM  46629 2HD1 LEU C2926      23.232  49.170   1.925  1.00  0.440          H  
ATOM  46630 3HD1 LEU C2926      22.704  50.262   3.223  1.00  0.440          H  
ATOM  46631 1HD2 LEU C2926      25.506  51.718   3.552  1.00  0.440          H  
ATOM  46632 2HD2 LEU C2926      24.522  51.165   4.922  1.00  0.440          H  
ATOM  46633 3HD2 LEU C2926      26.205  50.629   4.718  1.00  0.440          H  
ATOM  46634  N   SER C2927      24.595  47.057   7.013  1.00  0.250          N  
ATOM  46635  CA  SER C2927      24.099  45.991   7.854  1.00  0.270          C  
ATOM  46636  C   SER C2927      22.841  45.451   7.229  1.00  0.350          C  
ATOM  46637  O   SER C2927      22.222  46.106   6.387  1.00  0.710          O  
ATOM  46638  CB  SER C2927      23.810  46.503   9.252  1.00  0.370          C  
ATOM  46639  OG  SER C2927      22.722  47.378   9.237  1.00  0.370          O  
ATOM  46640  H   SER C2927      24.391  48.029   7.282  1.00  0.300          H  
ATOM  46641  HA  SER C2927      24.846  45.197   7.908  1.00  0.320          H  
ATOM  46642 1HB  SER C2927      23.598  45.664   9.910  1.00  0.440          H  
ATOM  46643 2HB  SER C2927      24.688  47.015   9.645  1.00  0.440          H  
ATOM  46644  HG  SER C2927      22.621  47.698  10.138  1.00  0.440          H  
ATOM  46645  N   SER C2928      22.411  44.282   7.657  1.00  0.380          N  
ATOM  46646  CA  SER C2928      21.178  43.779   7.111  1.00  0.450          C  
ATOM  46647  C   SER C2928      20.039  43.947   8.106  1.00  0.370          C  
ATOM  46648  O   SER C2928      19.923  43.233   9.116  1.00  0.660          O  
ATOM  46649  CB  SER C2928      21.358  42.344   6.688  1.00  0.600          C  
ATOM  46650  OG  SER C2928      20.166  41.821   6.166  1.00  0.600          O  
ATOM  46651  H   SER C2928      22.929  43.760   8.346  1.00  0.460          H  
ATOM  46652  HA  SER C2928      20.925  44.351   6.220  1.00  0.540          H  
ATOM  46653 1HB  SER C2928      22.136  42.291   5.939  1.00  0.720          H  
ATOM  46654 2HB  SER C2928      21.691  41.765   7.527  1.00  0.720          H  
ATOM  46655  HG  SER C2928      20.244  40.836   6.212  1.00  0.720          H  
ATOM  46656  N   ARG C2929      19.224  44.951   7.824  1.00  0.440          N  
ATOM  46657  CA  ARG C2929      18.074  45.271   8.629  1.00  0.540          C  
ATOM  46658  C   ARG C2929      17.150  44.099   8.466  1.00  0.550          C  
ATOM  46659  O   ARG C2929      17.033  43.573   7.370  1.00  1.560          O  
ATOM  46660  CB  ARG C2929      17.431  46.589   8.184  1.00  0.720          C  
ATOM  46661  CG  ARG C2929      16.199  47.027   8.986  1.00  0.720          C  
ATOM  46662  CD  ARG C2929      15.748  48.433   8.705  1.00  0.720          C  
ATOM  46663  NE  ARG C2929      15.477  48.722   7.278  1.00  0.720          N  
ATOM  46664  CZ  ARG C2929      16.233  49.556   6.486  1.00  0.720          C  
ATOM  46665  NH1 ARG C2929      17.293  50.180   6.976  1.00  0.720          N  
ATOM  46666  NH2 ARG C2929      15.911  49.768   5.211  1.00  0.720          N  
ATOM  46667  H   ARG C2929      19.403  45.495   6.987  1.00  0.530          H  
ATOM  46668  HA  ARG C2929      18.371  45.358   9.674  1.00  0.650          H  
ATOM  46669 1HB  ARG C2929      18.168  47.389   8.250  1.00  0.860          H  
ATOM  46670 2HB  ARG C2929      17.130  46.506   7.140  1.00  0.860          H  
ATOM  46671 1HG  ARG C2929      15.367  46.379   8.733  1.00  0.860          H  
ATOM  46672 2HG  ARG C2929      16.406  46.950  10.053  1.00  0.860          H  
ATOM  46673 1HD  ARG C2929      14.818  48.612   9.255  1.00  0.860          H  
ATOM  46674 2HD  ARG C2929      16.491  49.109   9.065  1.00  0.860          H  
ATOM  46675  HE  ARG C2929      14.662  48.280   6.857  1.00  0.860          H  
ATOM  46676 1HH1 ARG C2929      17.582  50.054   7.929  1.00  0.860          H  
ATOM  46677 2HH1 ARG C2929      17.853  50.815   6.378  1.00  0.860          H  
ATOM  46678 1HH2 ARG C2929      15.115  49.285   4.758  1.00  0.860          H  
ATOM  46679 2HH2 ARG C2929      16.459  50.421   4.659  1.00  0.860          H  
ATOM  46680  N   ASN C2930      16.492  43.711   9.531  1.00  0.750          N  
ATOM  46681  CA  ASN C2930      15.570  42.580   9.623  1.00  0.860          C  
ATOM  46682  C   ASN C2930      16.187  41.181   9.645  1.00  0.620          C  
ATOM  46683  O   ASN C2930      15.450  40.201   9.525  1.00  0.680          O  
ATOM  46684  CB  ASN C2930      14.528  42.572   8.505  1.00  1.160          C  
ATOM  46685  CG  ASN C2930      13.720  43.782   8.447  1.00  1.160          C  
ATOM  46686  OD1 ASN C2930      13.722  44.542   9.404  1.00  1.160          O  
ATOM  46687  ND2 ASN C2930      12.993  43.959   7.361  1.00  1.160          N  
ATOM  46688  H   ASN C2930      16.649  44.232  10.381  1.00  0.900          H  
ATOM  46689  HA  ASN C2930      15.051  42.679  10.572  1.00  1.030          H  
ATOM  46690 1HB  ASN C2930      14.985  42.392   7.540  1.00  1.390          H  
ATOM  46691 2HB  ASN C2930      13.848  41.740   8.677  1.00  1.390          H  
ATOM  46692 1HD2 ASN C2930      12.364  44.763   7.243  1.00  1.390          H  
ATOM  46693 2HD2 ASN C2930      13.034  43.284   6.625  1.00  1.390          H  
ATOM  46694  N   GLU C2931      17.494  41.046   9.869  1.00  0.510          N  
ATOM  46695  CA  GLU C2931      18.006  39.696  10.100  1.00  0.510          C  
ATOM  46696  C   GLU C2931      17.458  39.215  11.426  1.00  0.590          C  
ATOM  46697  O   GLU C2931      17.296  40.012  12.351  1.00  0.670          O  
ATOM  46698  CB  GLU C2931      19.531  39.618  10.152  1.00  0.710          C  
ATOM  46699  CG  GLU C2931      20.208  39.870   8.867  1.00  0.710          C  
ATOM  46700  CD  GLU C2931      20.036  38.780   7.857  1.00  0.710          C  
ATOM  46701  OE1 GLU C2931      19.908  37.643   8.250  1.00  0.710          O  
ATOM  46702  OE2 GLU C2931      20.047  39.083   6.680  1.00  0.710          O  
ATOM  46703  H   GLU C2931      18.124  41.854   9.869  1.00  0.610          H  
ATOM  46704  HA  GLU C2931      17.646  39.036   9.309  1.00  0.610          H  
ATOM  46705 1HB  GLU C2931      19.901  40.356  10.866  1.00  0.860          H  
ATOM  46706 2HB  GLU C2931      19.838  38.637  10.516  1.00  0.860          H  
ATOM  46707 1HG  GLU C2931      19.769  40.770   8.470  1.00  0.860          H  
ATOM  46708 2HG  GLU C2931      21.263  40.044   9.042  1.00  0.860          H  
ATOM  46709  N   VAL C2932      17.197  37.918  11.529  1.00  0.830          N  
ATOM  46710  CA  VAL C2932      16.723  37.335  12.782  1.00  1.080          C  
ATOM  46711  C   VAL C2932      17.775  37.378  13.901  1.00  0.860          C  
ATOM  46712  O   VAL C2932      17.438  37.460  15.078  1.00  1.290          O  
ATOM  46713  CB  VAL C2932      16.217  35.889  12.543  1.00  1.410          C  
ATOM  46714  CG1 VAL C2932      17.374  34.913  12.263  1.00  1.410          C  
ATOM  46715  CG2 VAL C2932      15.417  35.426  13.762  1.00  1.410          C  
ATOM  46716  H   VAL C2932      17.324  37.341  10.708  1.00  1.000          H  
ATOM  46717  HA  VAL C2932      15.864  37.924  13.111  1.00  1.300          H  
ATOM  46718  HB  VAL C2932      15.572  35.894  11.664  1.00  1.690          H  
ATOM  46719 1HG1 VAL C2932      16.963  33.921  12.077  1.00  1.690          H  
ATOM  46720 2HG1 VAL C2932      17.932  35.238  11.388  1.00  1.690          H  
ATOM  46721 3HG1 VAL C2932      18.040  34.854  13.117  1.00  1.690          H  
ATOM  46722 1HG2 VAL C2932      15.031  34.425  13.583  1.00  1.690          H  
ATOM  46723 2HG2 VAL C2932      16.053  35.411  14.647  1.00  1.690          H  
ATOM  46724 3HG2 VAL C2932      14.584  36.112  13.930  1.00  1.690          H  
ATOM  46725  N   ASP C2933      19.047  37.255  13.548  1.00  0.500          N  
ATOM  46726  CA  ASP C2933      20.113  37.268  14.534  1.00  0.380          C  
ATOM  46727  C   ASP C2933      20.986  38.511  14.344  1.00  0.330          C  
ATOM  46728  O   ASP C2933      21.859  38.543  13.468  1.00  0.340          O  
ATOM  46729  CB  ASP C2933      20.901  35.942  14.426  1.00  0.580          C  
ATOM  46730  CG  ASP C2933      22.068  35.738  15.439  1.00  0.580          C  
ATOM  46731  OD1 ASP C2933      22.530  36.706  15.995  1.00  0.580          O  
ATOM  46732  OD2 ASP C2933      22.511  34.606  15.620  1.00  0.580          O  
ATOM  46733  H   ASP C2933      19.280  37.154  12.571  1.00  0.600          H  
ATOM  46734  HA  ASP C2933      19.669  37.316  15.529  1.00  0.460          H  
ATOM  46735 1HB  ASP C2933      20.202  35.116  14.555  1.00  0.700          H  
ATOM  46736 2HB  ASP C2933      21.300  35.855  13.418  1.00  0.700          H  
ATOM  46737  N   ARG C2934      20.716  39.554  15.144  1.00  0.320          N  
ATOM  46738  CA  ARG C2934      21.409  40.836  15.003  1.00  0.330          C  
ATOM  46739  C   ARG C2934      22.906  40.681  15.272  1.00  0.320          C  
ATOM  46740  O   ARG C2934      23.731  41.349  14.637  1.00  0.350          O  
ATOM  46741  CB  ARG C2934      20.826  41.880  15.946  1.00  0.460          C  
ATOM  46742  CG  ARG C2934      19.404  42.351  15.597  1.00  0.460          C  
ATOM  46743  CD  ARG C2934      18.912  43.369  16.569  1.00  0.460          C  
ATOM  46744  NE  ARG C2934      17.524  43.784  16.304  1.00  0.460          N  
ATOM  46745  CZ  ARG C2934      16.827  44.665  17.070  1.00  0.460          C  
ATOM  46746  NH1 ARG C2934      17.403  45.229  18.121  1.00  0.460          N  
ATOM  46747  NH2 ARG C2934      15.567  44.957  16.773  1.00  0.460          N  
ATOM  46748  H   ARG C2934      19.990  39.444  15.842  1.00  0.380          H  
ATOM  46749  HA  ARG C2934      21.275  41.187  13.980  1.00  0.400          H  
ATOM  46750 1HB  ARG C2934      20.809  41.485  16.960  1.00  0.550          H  
ATOM  46751 2HB  ARG C2934      21.472  42.761  15.950  1.00  0.550          H  
ATOM  46752 1HG  ARG C2934      19.398  42.790  14.603  1.00  0.550          H  
ATOM  46753 2HG  ARG C2934      18.720  41.500  15.618  1.00  0.550          H  
ATOM  46754 1HD  ARG C2934      18.957  42.950  17.578  1.00  0.550          H  
ATOM  46755 2HD  ARG C2934      19.551  44.252  16.512  1.00  0.550          H  
ATOM  46756  HE  ARG C2934      17.047  43.366  15.511  1.00  0.550          H  
ATOM  46757 1HH1 ARG C2934      18.369  45.017  18.365  1.00  0.550          H  
ATOM  46758 2HH1 ARG C2934      16.885  45.878  18.693  1.00  0.550          H  
ATOM  46759 1HH2 ARG C2934      15.112  44.536  15.973  1.00  0.550          H  
ATOM  46760 2HH2 ARG C2934      15.037  45.611  17.353  1.00  0.550          H  
ATOM  46761  N   THR C2935      23.256  39.802  16.219  1.00  0.360          N  
ATOM  46762  CA  THR C2935      24.651  39.560  16.550  1.00  0.380          C  
ATOM  46763  C   THR C2935      25.356  38.972  15.349  1.00  0.360          C  
ATOM  46764  O   THR C2935      26.443  39.428  14.974  1.00  0.350          O  
ATOM  46765  CB  THR C2935      24.802  38.591  17.746  1.00  0.520          C  
ATOM  46766  OG1 THR C2935      24.211  39.168  18.923  1.00  0.520          O  
ATOM  46767  CG2 THR C2935      26.288  38.306  18.006  1.00  0.520          C  
ATOM  46768  H   THR C2935      22.540  39.288  16.718  1.00  0.430          H  
ATOM  46769  HA  THR C2935      25.125  40.509  16.799  1.00  0.460          H  
ATOM  46770  HB  THR C2935      24.291  37.655  17.519  1.00  0.630          H  
ATOM  46771  HG1 THR C2935      24.156  38.494  19.607  1.00  0.630          H  
ATOM  46772 1HG2 THR C2935      26.383  37.623  18.846  1.00  0.630          H  
ATOM  46773 2HG2 THR C2935      26.747  37.852  17.128  1.00  0.630          H  
ATOM  46774 3HG2 THR C2935      26.801  39.239  18.237  1.00  0.630          H  
ATOM  46775  N   ALA C2936      24.746  37.954  14.743  1.00  0.360          N  
ATOM  46776  CA  ALA C2936      25.347  37.330  13.579  1.00  0.370          C  
ATOM  46777  C   ALA C2936      25.508  38.332  12.452  1.00  0.360          C  
ATOM  46778  O   ALA C2936      26.521  38.301  11.743  1.00  0.380          O  
ATOM  46779  CB  ALA C2936      24.515  36.168  13.098  1.00  0.510          C  
ATOM  46780  H   ALA C2936      23.861  37.599  15.134  1.00  0.430          H  
ATOM  46781  HA  ALA C2936      26.334  36.967  13.865  1.00  0.440          H  
ATOM  46782 1HB  ALA C2936      24.993  35.703  12.239  1.00  0.620          H  
ATOM  46783 2HB  ALA C2936      24.417  35.437  13.895  1.00  0.620          H  
ATOM  46784 3HB  ALA C2936      23.533  36.533  12.812  1.00  0.620          H  
ATOM  46785  N   ALA C2937      24.515  39.221  12.276  1.00  0.330          N  
ATOM  46786  CA  ALA C2937      24.573  40.225  11.225  1.00  0.330          C  
ATOM  46787  C   ALA C2937      25.781  41.134  11.406  1.00  0.310          C  
ATOM  46788  O   ALA C2937      26.461  41.465  10.416  1.00  0.330          O  
ATOM  46789  CB  ALA C2937      23.297  41.042  11.214  1.00  0.460          C  
ATOM  46790  H   ALA C2937      23.679  39.153  12.867  1.00  0.400          H  
ATOM  46791  HA  ALA C2937      24.675  39.706  10.271  1.00  0.400          H  
ATOM  46792 1HB  ALA C2937      23.333  41.770  10.409  1.00  0.550          H  
ATOM  46793 2HB  ALA C2937      22.450  40.377  11.073  1.00  0.550          H  
ATOM  46794 3HB  ALA C2937      23.189  41.559  12.160  1.00  0.550          H  
ATOM  46795  N   ASP C2938      26.080  41.518  12.656  1.00  0.290          N  
ATOM  46796  CA  ASP C2938      27.254  42.327  12.922  1.00  0.280          C  
ATOM  46797  C   ASP C2938      28.527  41.540  12.724  1.00  0.280          C  
ATOM  46798  O   ASP C2938      29.495  42.059  12.183  1.00  0.290          O  
ATOM  46799  CB  ASP C2938      27.274  42.897  14.329  1.00  0.400          C  
ATOM  46800  CG  ASP C2938      26.353  44.072  14.562  1.00  0.400          C  
ATOM  46801  OD1 ASP C2938      25.886  44.690  13.632  1.00  0.400          O  
ATOM  46802  OD2 ASP C2938      26.157  44.391  15.713  1.00  0.400          O  
ATOM  46803  H   ASP C2938      25.422  41.283  13.418  1.00  0.350          H  
ATOM  46804  HA  ASP C2938      27.255  43.161  12.226  1.00  0.340          H  
ATOM  46805 1HB  ASP C2938      26.986  42.098  15.019  1.00  0.480          H  
ATOM  46806 2HB  ASP C2938      28.293  43.191  14.579  1.00  0.480          H  
ATOM  46807  N   HIS C2939      28.541  40.268  13.109  1.00  0.290          N  
ATOM  46808  CA  HIS C2939      29.773  39.524  12.938  1.00  0.300          C  
ATOM  46809  C   HIS C2939      30.088  39.376  11.451  1.00  0.320          C  
ATOM  46810  O   HIS C2939      31.253  39.469  11.052  1.00  0.320          O  
ATOM  46811  CB  HIS C2939      29.712  38.207  13.685  1.00  0.420          C  
ATOM  46812  CG  HIS C2939      29.731  38.408  15.179  1.00  0.420          C  
ATOM  46813  ND1 HIS C2939      29.767  37.368  16.044  1.00  0.420          N  
ATOM  46814  CD2 HIS C2939      29.709  39.535  15.952  1.00  0.420          C  
ATOM  46815  CE1 HIS C2939      29.783  37.816  17.285  1.00  0.420          C  
ATOM  46816  NE2 HIS C2939      29.746  39.125  17.259  1.00  0.420          N  
ATOM  46817  H   HIS C2939      27.735  39.859  13.593  1.00  0.350          H  
ATOM  46818  HA  HIS C2939      30.592  40.081  13.370  1.00  0.360          H  
ATOM  46819 1HB  HIS C2939      28.810  37.662  13.408  1.00  0.500          H  
ATOM  46820 2HB  HIS C2939      30.569  37.603  13.423  1.00  0.500          H  
ATOM  46821  HD2 HIS C2939      29.677  40.569  15.619  1.00  0.500          H  
ATOM  46822  HE1 HIS C2939      29.819  37.198  18.182  1.00  0.500          H  
ATOM  46823  HE2 HIS C2939      29.750  39.728  18.078  1.00  0.500          H  
ATOM  46824  N   GLN C2940      29.049  39.188  10.621  1.00  0.360          N  
ATOM  46825  CA  GLN C2940      29.233  39.129   9.176  1.00  0.430          C  
ATOM  46826  C   GLN C2940      29.829  40.428   8.670  1.00  0.380          C  
ATOM  46827  O   GLN C2940      30.764  40.426   7.865  1.00  0.400          O  
ATOM  46828  CB  GLN C2940      27.901  38.912   8.460  1.00  0.570          C  
ATOM  46829  CG  GLN C2940      28.001  38.837   6.932  1.00  0.570          C  
ATOM  46830  CD  GLN C2940      26.677  38.568   6.311  1.00  0.570          C  
ATOM  46831  OE1 GLN C2940      25.696  39.259   6.624  1.00  0.570          O  
ATOM  46832  NE2 GLN C2940      26.615  37.579   5.427  1.00  0.570          N  
ATOM  46833  H   GLN C2940      28.111  39.059  11.013  1.00  0.430          H  
ATOM  46834  HA  GLN C2940      29.917  38.320   8.950  1.00  0.520          H  
ATOM  46835 1HB  GLN C2940      27.421  38.018   8.840  1.00  0.690          H  
ATOM  46836 2HB  GLN C2940      27.238  39.740   8.695  1.00  0.690          H  
ATOM  46837 1HG  GLN C2940      28.338  39.798   6.561  1.00  0.690          H  
ATOM  46838 2HG  GLN C2940      28.687  38.077   6.624  1.00  0.690          H  
ATOM  46839 1HE2 GLN C2940      25.747  37.358   4.979  1.00  0.690          H  
ATOM  46840 2HE2 GLN C2940      27.435  37.051   5.200  1.00  0.690          H  
ATOM  46841  N   THR C2941      29.290  41.543   9.170  1.00  0.340          N  
ATOM  46842  CA  THR C2941      29.715  42.890   8.822  1.00  0.320          C  
ATOM  46843  C   THR C2941      31.180  43.099   9.154  1.00  0.310          C  
ATOM  46844  O   THR C2941      31.938  43.633   8.334  1.00  0.300          O  
ATOM  46845  CB  THR C2941      28.847  43.912   9.569  1.00  0.460          C  
ATOM  46846  OG1 THR C2941      27.464  43.728   9.185  1.00  0.460          O  
ATOM  46847  CG2 THR C2941      29.281  45.311   9.230  1.00  0.460          C  
ATOM  46848  H   THR C2941      28.487  41.446   9.798  1.00  0.410          H  
ATOM  46849  HA  THR C2941      29.599  43.041   7.764  1.00  0.380          H  
ATOM  46850  HB  THR C2941      28.944  43.779  10.626  1.00  0.550          H  
ATOM  46851  HG1 THR C2941      27.131  42.857   9.516  1.00  0.550          H  
ATOM  46852 1HG2 THR C2941      28.654  46.004   9.761  1.00  0.550          H  
ATOM  46853 2HG2 THR C2941      30.315  45.471   9.523  1.00  0.550          H  
ATOM  46854 3HG2 THR C2941      29.178  45.475   8.172  1.00  0.550          H  
ATOM  46855  N   ILE C2942      31.584  42.656  10.341  1.00  0.320          N  
ATOM  46856  CA  ILE C2942      32.961  42.769  10.780  1.00  0.320          C  
ATOM  46857  C   ILE C2942      33.890  41.997   9.865  1.00  0.330          C  
ATOM  46858  O   ILE C2942      34.929  42.530   9.464  1.00  0.330          O  
ATOM  46859  CB  ILE C2942      33.144  42.234  12.213  1.00  0.450          C  
ATOM  46860  CG1 ILE C2942      32.446  43.135  13.220  1.00  0.450          C  
ATOM  46861  CG2 ILE C2942      34.623  42.139  12.529  1.00  0.450          C  
ATOM  46862  CD1 ILE C2942      32.307  42.503  14.588  1.00  0.450          C  
ATOM  46863  H   ILE C2942      30.877  42.267  10.972  1.00  0.380          H  
ATOM  46864  HA  ILE C2942      33.247  43.819  10.757  1.00  0.380          H  
ATOM  46865  HB  ILE C2942      32.696  41.246  12.292  1.00  0.540          H  
ATOM  46866 1HG1 ILE C2942      33.026  44.046  13.323  1.00  0.540          H  
ATOM  46867 2HG1 ILE C2942      31.462  43.402  12.853  1.00  0.540          H  
ATOM  46868 1HG2 ILE C2942      34.778  41.756  13.521  1.00  0.540          H  
ATOM  46869 2HG2 ILE C2942      35.129  41.471  11.839  1.00  0.540          H  
ATOM  46870 3HG2 ILE C2942      35.065  43.134  12.451  1.00  0.540          H  
ATOM  46871 1HD1 ILE C2942      31.840  43.181  15.236  1.00  0.540          H  
ATOM  46872 2HD1 ILE C2942      31.712  41.613  14.520  1.00  0.540          H  
ATOM  46873 3HD1 ILE C2942      33.257  42.247  14.993  1.00  0.540          H  
ATOM  46874  N   LEU C2943      33.544  40.745   9.537  1.00  0.340          N  
ATOM  46875  CA  LEU C2943      34.432  39.983   8.677  1.00  0.350          C  
ATOM  46876  C   LEU C2943      34.544  40.651   7.312  1.00  0.330          C  
ATOM  46877  O   LEU C2943      35.642  40.706   6.750  1.00  0.340          O  
ATOM  46878  CB  LEU C2943      33.936  38.545   8.471  1.00  0.490          C  
ATOM  46879  CG  LEU C2943      33.919  37.599   9.700  1.00  0.490          C  
ATOM  46880  CD1 LEU C2943      33.327  36.265   9.259  1.00  0.490          C  
ATOM  46881  CD2 LEU C2943      35.286  37.410  10.275  1.00  0.490          C  
ATOM  46882  H   LEU C2943      32.688  40.329   9.923  1.00  0.410          H  
ATOM  46883  HA  LEU C2943      35.424  39.974   9.119  1.00  0.420          H  
ATOM  46884 1HB  LEU C2943      32.912  38.599   8.092  1.00  0.580          H  
ATOM  46885 2HB  LEU C2943      34.556  38.077   7.709  1.00  0.580          H  
ATOM  46886  HG  LEU C2943      33.272  38.019  10.470  1.00  0.580          H  
ATOM  46887 1HD1 LEU C2943      33.282  35.588  10.097  1.00  0.580          H  
ATOM  46888 2HD1 LEU C2943      32.328  36.420   8.875  1.00  0.580          H  
ATOM  46889 3HD1 LEU C2943      33.949  35.821   8.480  1.00  0.580          H  
ATOM  46890 1HD2 LEU C2943      35.202  36.738  11.119  1.00  0.580          H  
ATOM  46891 2HD2 LEU C2943      35.917  36.976   9.526  1.00  0.580          H  
ATOM  46892 3HD2 LEU C2943      35.705  38.352  10.611  1.00  0.580          H  
ATOM  46893  N   ARG C2944      33.428  41.195   6.785  1.00  0.310          N  
ATOM  46894  CA  ARG C2944      33.468  41.871   5.491  1.00  0.310          C  
ATOM  46895  C   ARG C2944      34.409  43.071   5.570  1.00  0.300          C  
ATOM  46896  O   ARG C2944      35.213  43.286   4.664  1.00  0.310          O  
ATOM  46897  CB  ARG C2944      32.071  42.341   5.054  1.00  0.430          C  
ATOM  46898  CG  ARG C2944      31.068  41.234   4.613  1.00  0.430          C  
ATOM  46899  CD  ARG C2944      29.709  41.808   4.172  1.00  0.430          C  
ATOM  46900  NE  ARG C2944      28.922  42.337   5.314  1.00  0.430          N  
ATOM  46901  CZ  ARG C2944      27.844  43.194   5.237  1.00  0.430          C  
ATOM  46902  NH1 ARG C2944      27.384  43.627   4.093  1.00  0.430          N  
ATOM  46903  NH2 ARG C2944      27.230  43.656   6.318  1.00  0.430          N  
ATOM  46904  H   ARG C2944      32.534  41.089   7.277  1.00  0.370          H  
ATOM  46905  HA  ARG C2944      33.847  41.183   4.742  1.00  0.370          H  
ATOM  46906 1HB  ARG C2944      31.607  42.890   5.869  1.00  0.520          H  
ATOM  46907 2HB  ARG C2944      32.171  43.029   4.216  1.00  0.520          H  
ATOM  46908 1HG  ARG C2944      31.492  40.674   3.789  1.00  0.520          H  
ATOM  46909 2HG  ARG C2944      30.895  40.554   5.434  1.00  0.520          H  
ATOM  46910 1HD  ARG C2944      29.883  42.623   3.468  1.00  0.520          H  
ATOM  46911 2HD  ARG C2944      29.124  41.024   3.688  1.00  0.520          H  
ATOM  46912  HE  ARG C2944      29.220  42.050   6.235  1.00  0.520          H  
ATOM  46913 1HH1 ARG C2944      27.796  43.320   3.228  1.00  0.520          H  
ATOM  46914 2HH1 ARG C2944      26.597  44.304   4.138  1.00  0.520          H  
ATOM  46915 1HH2 ARG C2944      27.521  43.423   7.265  1.00  0.520          H  
ATOM  46916 2HH2 ARG C2944      26.454  44.317   6.184  1.00  0.520          H  
ATOM  46917  N   ALA C2945      34.335  43.837   6.663  1.00  0.300          N  
ATOM  46918  CA  ALA C2945      35.191  45.001   6.842  1.00  0.300          C  
ATOM  46919  C   ALA C2945      36.671  44.610   6.849  1.00  0.300          C  
ATOM  46920  O   ALA C2945      37.510  45.272   6.216  1.00  0.300          O  
ATOM  46921  CB  ALA C2945      34.788  45.696   8.136  1.00  0.420          C  
ATOM  46922  H   ALA C2945      33.610  43.636   7.360  1.00  0.360          H  
ATOM  46923  HA  ALA C2945      35.039  45.673   6.006  1.00  0.360          H  
ATOM  46924 1HB  ALA C2945      35.366  46.565   8.284  1.00  0.500          H  
ATOM  46925 2HB  ALA C2945      33.732  45.969   8.081  1.00  0.500          H  
ATOM  46926 3HB  ALA C2945      34.939  45.018   8.973  1.00  0.500          H  
ATOM  46927  N   TRP C2946      36.991  43.491   7.500  1.00  0.290          N  
ATOM  46928  CA  TRP C2946      38.367  43.029   7.534  1.00  0.280          C  
ATOM  46929  C   TRP C2946      38.808  42.513   6.151  1.00  0.290          C  
ATOM  46930  O   TRP C2946      39.953  42.743   5.743  1.00  0.290          O  
ATOM  46931  CB  TRP C2946      38.536  41.943   8.585  1.00  0.400          C  
ATOM  46932  CG  TRP C2946      38.276  42.405  10.010  1.00  0.400          C  
ATOM  46933  CD1 TRP C2946      38.104  43.676  10.488  1.00  0.400          C  
ATOM  46934  CD2 TRP C2946      38.157  41.546  11.142  1.00  0.400          C  
ATOM  46935  NE1 TRP C2946      37.867  43.638  11.855  1.00  0.400          N  
ATOM  46936  CE2 TRP C2946      37.903  42.352  12.258  1.00  0.400          C  
ATOM  46937  CE3 TRP C2946      38.236  40.187  11.304  1.00  0.400          C  
ATOM  46938  CZ2 TRP C2946      37.718  41.813  13.506  1.00  0.400          C  
ATOM  46939  CZ3 TRP C2946      38.056  39.658  12.543  1.00  0.400          C  
ATOM  46940  CH2 TRP C2946      37.797  40.433  13.619  1.00  0.400          C  
ATOM  46941  H   TRP C2946      36.264  43.006   8.043  1.00  0.350          H  
ATOM  46942  HA  TRP C2946      39.006  43.869   7.803  1.00  0.340          H  
ATOM  46943 1HB  TRP C2946      37.831  41.142   8.367  1.00  0.480          H  
ATOM  46944 2HB  TRP C2946      39.540  41.529   8.531  1.00  0.480          H  
ATOM  46945  HD1 TRP C2946      38.133  44.568   9.886  1.00  0.480          H  
ATOM  46946  HE1 TRP C2946      37.673  44.434  12.506  1.00  0.480          H  
ATOM  46947  HE3 TRP C2946      38.437  39.546  10.469  1.00  0.480          H  
ATOM  46948  HZ2 TRP C2946      37.509  42.433  14.379  1.00  0.480          H  
ATOM  46949  HZ3 TRP C2946      38.135  38.600  12.635  1.00  0.480          H  
ATOM  46950  HH2 TRP C2946      37.654  39.962  14.583  1.00  0.480          H  
ATOM  46951  N   ALA C2947      37.910  41.809   5.425  1.00  0.300          N  
ATOM  46952  CA  ALA C2947      38.229  41.295   4.088  1.00  0.300          C  
ATOM  46953  C   ALA C2947      38.565  42.449   3.163  1.00  0.290          C  
ATOM  46954  O   ALA C2947      39.506  42.364   2.358  1.00  0.290          O  
ATOM  46955  CB  ALA C2947      37.067  40.506   3.505  1.00  0.420          C  
ATOM  46956  H   ALA C2947      36.998  41.595   5.840  1.00  0.360          H  
ATOM  46957  HA  ALA C2947      39.099  40.648   4.170  1.00  0.360          H  
ATOM  46958 1HB  ALA C2947      37.333  40.128   2.515  1.00  0.500          H  
ATOM  46959 2HB  ALA C2947      36.829  39.680   4.148  1.00  0.500          H  
ATOM  46960 3HB  ALA C2947      36.195  41.154   3.417  1.00  0.500          H  
ATOM  46961  N   VAL C2948      37.822  43.552   3.317  1.00  0.300          N  
ATOM  46962  CA  VAL C2948      38.055  44.737   2.527  1.00  0.300          C  
ATOM  46963  C   VAL C2948      39.421  45.321   2.774  1.00  0.310          C  
ATOM  46964  O   VAL C2948      40.138  45.606   1.812  1.00  0.320          O  
ATOM  46965  CB  VAL C2948      36.933  45.786   2.770  1.00  0.420          C  
ATOM  46966  CG1 VAL C2948      37.292  47.174   2.170  1.00  0.420          C  
ATOM  46967  CG2 VAL C2948      35.638  45.268   2.086  1.00  0.420          C  
ATOM  46968  H   VAL C2948      37.034  43.521   3.973  1.00  0.360          H  
ATOM  46969  HA  VAL C2948      38.011  44.428   1.507  1.00  0.360          H  
ATOM  46970  HB  VAL C2948      36.770  45.906   3.839  1.00  0.500          H  
ATOM  46971 1HG1 VAL C2948      36.474  47.869   2.352  1.00  0.500          H  
ATOM  46972 2HG1 VAL C2948      38.193  47.566   2.643  1.00  0.500          H  
ATOM  46973 3HG1 VAL C2948      37.466  47.100   1.128  1.00  0.500          H  
ATOM  46974 1HG2 VAL C2948      34.839  45.973   2.242  1.00  0.500          H  
ATOM  46975 2HG2 VAL C2948      35.800  45.151   1.029  1.00  0.500          H  
ATOM  46976 3HG2 VAL C2948      35.359  44.312   2.497  1.00  0.500          H  
ATOM  46977  N   LYS C2949      39.803  45.485   4.039  1.00  0.330          N  
ATOM  46978  CA  LYS C2949      41.131  46.006   4.326  1.00  0.370          C  
ATOM  46979  C   LYS C2949      42.234  45.101   3.839  1.00  0.380          C  
ATOM  46980  O   LYS C2949      43.239  45.564   3.323  1.00  0.450          O  
ATOM  46981  CB  LYS C2949      41.335  46.209   5.813  1.00  0.500          C  
ATOM  46982  CG  LYS C2949      40.591  47.335   6.417  1.00  0.500          C  
ATOM  46983  CD  LYS C2949      41.176  48.730   6.056  1.00  0.500          C  
ATOM  46984  CE  LYS C2949      42.479  49.028   6.837  1.00  0.500          C  
ATOM  46985  NZ  LYS C2949      43.014  50.379   6.522  1.00  0.500          N  
ATOM  46986  H   LYS C2949      39.146  45.259   4.795  1.00  0.400          H  
ATOM  46987  HA  LYS C2949      41.242  46.951   3.801  1.00  0.440          H  
ATOM  46988 1HB  LYS C2949      40.993  45.309   6.323  1.00  0.600          H  
ATOM  46989 2HB  LYS C2949      42.398  46.302   6.026  1.00  0.600          H  
ATOM  46990 1HG  LYS C2949      39.543  47.277   6.112  1.00  0.600          H  
ATOM  46991 2HG  LYS C2949      40.660  47.194   7.480  1.00  0.600          H  
ATOM  46992 1HD  LYS C2949      41.391  48.811   4.992  1.00  0.600          H  
ATOM  46993 2HD  LYS C2949      40.442  49.497   6.307  1.00  0.600          H  
ATOM  46994 1HE  LYS C2949      42.274  48.969   7.906  1.00  0.600          H  
ATOM  46995 2HE  LYS C2949      43.246  48.297   6.585  1.00  0.600          H  
ATOM  46996 1HZ  LYS C2949      43.863  50.540   7.053  1.00  0.600          H  
ATOM  46997 2HZ  LYS C2949      43.237  50.438   5.506  1.00  0.600          H  
ATOM  46998 3HZ  LYS C2949      42.335  51.088   6.756  1.00  0.600          H  
ATOM  46999  N   ASP C2950      42.065  43.796   3.976  1.00  0.350          N  
ATOM  47000  CA  ASP C2950      43.124  42.914   3.539  1.00  0.390          C  
ATOM  47001  C   ASP C2950      43.352  43.072   2.035  1.00  0.370          C  
ATOM  47002  O   ASP C2950      44.487  43.180   1.570  1.00  0.440          O  
ATOM  47003  CB  ASP C2950      42.759  41.465   3.854  1.00  0.530          C  
ATOM  47004  CG  ASP C2950      43.878  40.498   3.575  1.00  0.530          C  
ATOM  47005  OD1 ASP C2950      44.790  40.415   4.355  1.00  0.530          O  
ATOM  47006  OD2 ASP C2950      43.818  39.855   2.556  1.00  0.530          O  
ATOM  47007  H   ASP C2950      41.230  43.422   4.436  1.00  0.420          H  
ATOM  47008  HA  ASP C2950      44.040  43.181   4.069  1.00  0.470          H  
ATOM  47009 1HB  ASP C2950      42.477  41.393   4.908  1.00  0.640          H  
ATOM  47010 2HB  ASP C2950      41.885  41.186   3.269  1.00  0.640          H  
ATOM  47011  N   PHE C2951      42.252  43.098   1.278  1.00  0.310          N  
ATOM  47012  CA  PHE C2951      42.272  43.217  -0.170  1.00  0.310          C  
ATOM  47013  C   PHE C2951      42.817  44.572  -0.649  1.00  0.340          C  
ATOM  47014  O   PHE C2951      43.648  44.646  -1.560  1.00  0.350          O  
ATOM  47015  CB  PHE C2951      40.853  43.045  -0.699  1.00  0.430          C  
ATOM  47016  CG  PHE C2951      40.744  42.933  -2.178  1.00  0.430          C  
ATOM  47017  CD1 PHE C2951      40.881  41.687  -2.760  1.00  0.430          C  
ATOM  47018  CD2 PHE C2951      40.530  44.030  -2.995  1.00  0.430          C  
ATOM  47019  CE1 PHE C2951      40.799  41.539  -4.105  1.00  0.430          C  
ATOM  47020  CE2 PHE C2951      40.450  43.883  -4.346  1.00  0.430          C  
ATOM  47021  CZ  PHE C2951      40.585  42.641  -4.901  1.00  0.430          C  
ATOM  47022  H   PHE C2951      41.341  42.988   1.735  1.00  0.370          H  
ATOM  47023  HA  PHE C2951      42.906  42.427  -0.569  1.00  0.370          H  
ATOM  47024 1HB  PHE C2951      40.419  42.150  -0.252  1.00  0.520          H  
ATOM  47025 2HB  PHE C2951      40.248  43.885  -0.369  1.00  0.520          H  
ATOM  47026  HD1 PHE C2951      41.050  40.808  -2.124  1.00  0.520          H  
ATOM  47027  HD2 PHE C2951      40.429  45.009  -2.556  1.00  0.520          H  
ATOM  47028  HE1 PHE C2951      40.903  40.546  -4.542  1.00  0.520          H  
ATOM  47029  HE2 PHE C2951      40.284  44.748  -4.989  1.00  0.520          H  
ATOM  47030  HZ  PHE C2951      40.523  42.536  -5.972  1.00  0.520          H  
ATOM  47031  N   ALA C2952      42.315  45.653  -0.041  1.00  0.370          N  
ATOM  47032  CA  ALA C2952      42.609  47.027  -0.424  1.00  0.400          C  
ATOM  47033  C   ALA C2952      42.831  47.931   0.799  1.00  0.410          C  
ATOM  47034  O   ALA C2952      41.959  48.753   1.100  1.00  0.420          O  
ATOM  47035  CB  ALA C2952      41.460  47.588  -1.253  1.00  0.550          C  
ATOM  47036  H   ALA C2952      41.644  45.519   0.721  1.00  0.440          H  
ATOM  47037  HA  ALA C2952      43.511  47.026  -1.031  1.00  0.480          H  
ATOM  47038 1HB  ALA C2952      41.700  48.601  -1.556  1.00  0.660          H  
ATOM  47039 2HB  ALA C2952      41.312  46.977  -2.131  1.00  0.660          H  
ATOM  47040 3HB  ALA C2952      40.551  47.592  -0.654  1.00  0.660          H  
ATOM  47041  N   PRO C2953      43.968  47.806   1.519  1.00  0.420          N  
ATOM  47042  CA  PRO C2953      44.302  48.496   2.762  1.00  0.410          C  
ATOM  47043  C   PRO C2953      44.071  50.010   2.745  1.00  0.410          C  
ATOM  47044  O   PRO C2953      43.761  50.596   3.793  1.00  0.380          O  
ATOM  47045  CB  PRO C2953      45.797  48.184   2.918  1.00  0.610          C  
ATOM  47046  CG  PRO C2953      45.974  46.850   2.255  1.00  0.610          C  
ATOM  47047  CD  PRO C2953      45.053  46.883   1.055  1.00  0.610          C  
ATOM  47048  HA  PRO C2953      43.732  48.033   3.580  1.00  0.490          H  
ATOM  47049 1HB  PRO C2953      46.401  48.979   2.459  1.00  0.740          H  
ATOM  47050 2HB  PRO C2953      46.063  48.155   3.990  1.00  0.740          H  
ATOM  47051 1HG  PRO C2953      47.021  46.697   2.007  1.00  0.740          H  
ATOM  47052 2HG  PRO C2953      45.701  46.038   2.958  1.00  0.740          H  
ATOM  47053 1HD  PRO C2953      45.566  47.269   0.165  1.00  0.740          H  
ATOM  47054 2HD  PRO C2953      44.694  45.863   0.920  1.00  0.740          H  
ATOM  47055  N   ASN C2954      44.181  50.672   1.584  1.00  0.440          N  
ATOM  47056  CA  ASN C2954      43.962  52.102   1.614  1.00  0.440          C  
ATOM  47057  C   ASN C2954      42.751  52.538   0.804  1.00  0.420          C  
ATOM  47058  O   ASN C2954      42.705  53.652   0.280  1.00  0.440          O  
ATOM  47059  CB  ASN C2954      45.217  52.781   1.126  1.00  0.620          C  
ATOM  47060  CG  ASN C2954      45.538  52.341  -0.264  1.00  0.620          C  
ATOM  47061  OD1 ASN C2954      45.098  51.248  -0.681  1.00  0.620          O  
ATOM  47062  ND2 ASN C2954      46.288  53.135  -0.987  1.00  0.620          N  
ATOM  47063  H   ASN C2954      44.444  50.248   0.696  1.00  0.530          H  
ATOM  47064  HA  ASN C2954      43.778  52.415   2.640  1.00  0.530          H  
ATOM  47065 1HB  ASN C2954      45.087  53.863   1.143  1.00  0.740          H  
ATOM  47066 2HB  ASN C2954      46.049  52.533   1.783  1.00  0.740          H  
ATOM  47067 1HD2 ASN C2954      46.532  52.879  -1.923  1.00  0.740          H  
ATOM  47068 2HD2 ASN C2954      46.615  53.998  -0.604  1.00  0.740          H  
ATOM  47069  N   CYS C2955      41.703  51.711   0.852  1.00  0.400          N  
ATOM  47070  CA  CYS C2955      40.402  52.044   0.304  1.00  0.390          C  
ATOM  47071  C   CYS C2955      39.556  52.549   1.468  1.00  0.370          C  
ATOM  47072  O   CYS C2955      39.298  51.785   2.395  1.00  0.380          O  
ATOM  47073  CB  CYS C2955      39.697  50.839  -0.321  1.00  0.550          C  
ATOM  47074  SG  CYS C2955      38.020  51.222  -0.956  1.00  0.550          S  
ATOM  47075  H   CYS C2955      41.837  50.778   1.258  1.00  0.480          H  
ATOM  47076  HA  CYS C2955      40.523  52.787  -0.474  1.00  0.470          H  
ATOM  47077 1HB  CYS C2955      40.291  50.472  -1.156  1.00  0.660          H  
ATOM  47078 2HB  CYS C2955      39.619  50.029   0.410  1.00  0.660          H  
ATOM  47079  HG  CYS C2955      37.509  51.639   0.220  1.00  0.660          H  
ATOM  47080  N   PRO C2956      39.097  53.800   1.486  1.00  0.370          N  
ATOM  47081  CA  PRO C2956      38.325  54.339   2.588  1.00  0.350          C  
ATOM  47082  C   PRO C2956      37.144  53.432   2.912  1.00  0.330          C  
ATOM  47083  O   PRO C2956      36.444  52.966   1.998  1.00  0.350          O  
ATOM  47084  CB  PRO C2956      37.881  55.693   2.031  1.00  0.520          C  
ATOM  47085  CG  PRO C2956      38.982  56.072   1.064  1.00  0.520          C  
ATOM  47086  CD  PRO C2956      39.394  54.760   0.411  1.00  0.520          C  
ATOM  47087  HA  PRO C2956      38.980  54.461   3.465  1.00  0.420          H  
ATOM  47088 1HB  PRO C2956      36.912  55.595   1.529  1.00  0.630          H  
ATOM  47089 2HB  PRO C2956      37.752  56.413   2.852  1.00  0.630          H  
ATOM  47090 1HG  PRO C2956      38.610  56.811   0.337  1.00  0.630          H  
ATOM  47091 2HG  PRO C2956      39.810  56.550   1.607  1.00  0.630          H  
ATOM  47092 1HD  PRO C2956      38.796  54.547  -0.488  1.00  0.630          H  
ATOM  47093 2HD  PRO C2956      40.471  54.821   0.200  1.00  0.630          H  
ATOM  47094  N   LEU C2957      36.947  53.179   4.208  1.00  0.300          N  
ATOM  47095  CA  LEU C2957      35.859  52.301   4.649  1.00  0.290          C  
ATOM  47096  C   LEU C2957      34.775  52.964   5.472  1.00  0.280          C  
ATOM  47097  O   LEU C2957      35.041  53.549   6.541  1.00  0.280          O  
ATOM  47098  CB  LEU C2957      36.389  51.104   5.459  1.00  0.410          C  
ATOM  47099  CG  LEU C2957      35.268  50.172   6.094  1.00  0.410          C  
ATOM  47100  CD1 LEU C2957      34.447  49.470   5.007  1.00  0.410          C  
ATOM  47101  CD2 LEU C2957      35.897  49.152   6.976  1.00  0.410          C  
ATOM  47102  H   LEU C2957      37.596  53.620   4.880  1.00  0.360          H  
ATOM  47103  HA  LEU C2957      35.384  51.908   3.750  1.00  0.350          H  
ATOM  47104 1HB  LEU C2957      37.007  50.491   4.802  1.00  0.490          H  
ATOM  47105 2HB  LEU C2957      37.018  51.481   6.266  1.00  0.490          H  
ATOM  47106  HG  LEU C2957      34.592  50.782   6.694  1.00  0.490          H  
ATOM  47107 1HD1 LEU C2957      33.700  48.878   5.489  1.00  0.490          H  
ATOM  47108 2HD1 LEU C2957      33.952  50.177   4.361  1.00  0.490          H  
ATOM  47109 3HD1 LEU C2957      35.092  48.835   4.405  1.00  0.490          H  
ATOM  47110 1HD2 LEU C2957      35.108  48.561   7.412  1.00  0.490          H  
ATOM  47111 2HD2 LEU C2957      36.567  48.510   6.393  1.00  0.490          H  
ATOM  47112 3HD2 LEU C2957      36.456  49.643   7.752  1.00  0.490          H  
ATOM  47113  N   TYR C2958      33.555  52.771   4.985  1.00  0.270          N  
ATOM  47114  CA  TYR C2958      32.313  53.238   5.556  1.00  0.280          C  
ATOM  47115  C   TYR C2958      31.491  52.039   6.017  1.00  0.260          C  
ATOM  47116  O   TYR C2958      31.045  51.243   5.192  1.00  0.270          O  
ATOM  47117  CB  TYR C2958      31.572  53.997   4.463  1.00  0.390          C  
ATOM  47118  CG  TYR C2958      32.257  55.222   4.007  1.00  0.390          C  
ATOM  47119  CD1 TYR C2958      33.290  55.145   3.082  1.00  0.390          C  
ATOM  47120  CD2 TYR C2958      31.855  56.429   4.484  1.00  0.390          C  
ATOM  47121  CE1 TYR C2958      33.922  56.288   2.682  1.00  0.390          C  
ATOM  47122  CE2 TYR C2958      32.483  57.558   4.074  1.00  0.390          C  
ATOM  47123  CZ  TYR C2958      33.514  57.494   3.188  1.00  0.390          C  
ATOM  47124  OH  TYR C2958      34.153  58.643   2.816  1.00  0.390          O  
ATOM  47125  H   TYR C2958      33.481  52.284   4.082  1.00  0.320          H  
ATOM  47126  HA  TYR C2958      32.521  53.871   6.416  1.00  0.340          H  
ATOM  47127 1HB  TYR C2958      31.485  53.355   3.608  1.00  0.470          H  
ATOM  47128 2HB  TYR C2958      30.584  54.250   4.777  1.00  0.470          H  
ATOM  47129  HD1 TYR C2958      33.610  54.180   2.684  1.00  0.470          H  
ATOM  47130  HD2 TYR C2958      31.041  56.487   5.200  1.00  0.470          H  
ATOM  47131  HE1 TYR C2958      34.740  56.241   1.974  1.00  0.470          H  
ATOM  47132  HE2 TYR C2958      32.173  58.520   4.466  1.00  0.470          H  
ATOM  47133  HH  TYR C2958      33.775  59.394   3.314  1.00  0.470          H  
ATOM  47134  N   VAL C2959      31.300  51.870   7.318  1.00  0.250          N  
ATOM  47135  CA  VAL C2959      30.589  50.670   7.762  1.00  0.250          C  
ATOM  47136  C   VAL C2959      29.458  50.931   8.750  1.00  0.210          C  
ATOM  47137  O   VAL C2959      29.578  51.744   9.673  1.00  0.220          O  
ATOM  47138  CB  VAL C2959      31.620  49.644   8.301  1.00  0.350          C  
ATOM  47139  CG1 VAL C2959      32.387  50.217   9.444  1.00  0.350          C  
ATOM  47140  CG2 VAL C2959      30.938  48.337   8.729  1.00  0.350          C  
ATOM  47141  H   VAL C2959      31.660  52.562   7.984  1.00  0.300          H  
ATOM  47142  HA  VAL C2959      30.130  50.209   6.889  1.00  0.300          H  
ATOM  47143  HB  VAL C2959      32.327  49.433   7.503  1.00  0.420          H  
ATOM  47144 1HG1 VAL C2959      33.114  49.494   9.749  1.00  0.420          H  
ATOM  47145 2HG1 VAL C2959      32.892  51.128   9.129  1.00  0.420          H  
ATOM  47146 3HG1 VAL C2959      31.719  50.442  10.273  1.00  0.420          H  
ATOM  47147 1HG2 VAL C2959      31.695  47.634   9.065  1.00  0.420          H  
ATOM  47148 2HG2 VAL C2959      30.239  48.517   9.543  1.00  0.420          H  
ATOM  47149 3HG2 VAL C2959      30.399  47.909   7.893  1.00  0.420          H  
ATOM  47150  N   GLN C2960      28.362  50.229   8.523  1.00  0.230          N  
ATOM  47151  CA  GLN C2960      27.206  50.283   9.395  1.00  0.230          C  
ATOM  47152  C   GLN C2960      27.100  49.045  10.265  1.00  0.290          C  
ATOM  47153  O   GLN C2960      27.208  47.927   9.772  1.00  0.420          O  
ATOM  47154  CB  GLN C2960      25.942  50.389   8.576  1.00  0.320          C  
ATOM  47155  CG  GLN C2960      24.691  50.512   9.379  1.00  0.320          C  
ATOM  47156  CD  GLN C2960      23.539  50.595   8.492  1.00  0.320          C  
ATOM  47157  OE1 GLN C2960      23.468  49.820   7.516  1.00  0.320          O  
ATOM  47158  NE2 GLN C2960      22.628  51.518   8.791  1.00  0.320          N  
ATOM  47159  H   GLN C2960      28.350  49.634   7.684  1.00  0.280          H  
ATOM  47160  HA  GLN C2960      27.295  51.152  10.045  1.00  0.280          H  
ATOM  47161 1HB  GLN C2960      26.002  51.237   7.905  1.00  0.390          H  
ATOM  47162 2HB  GLN C2960      25.858  49.505   7.975  1.00  0.390          H  
ATOM  47163 1HG  GLN C2960      24.557  49.640  10.020  1.00  0.390          H  
ATOM  47164 2HG  GLN C2960      24.740  51.421   9.987  1.00  0.390          H  
ATOM  47165 1HE2 GLN C2960      21.782  51.640   8.216  1.00  0.390          H  
ATOM  47166 2HE2 GLN C2960      22.743  52.098   9.595  1.00  0.390          H  
ATOM  47167  N   ILE C2961      26.873  49.244  11.555  1.00  0.280          N  
ATOM  47168  CA  ILE C2961      26.710  48.116  12.475  1.00  0.390          C  
ATOM  47169  C   ILE C2961      25.418  48.300  13.254  1.00  0.290          C  
ATOM  47170  O   ILE C2961      24.899  49.419  13.324  1.00  0.280          O  
ATOM  47171  CB  ILE C2961      27.897  47.995  13.440  1.00  0.500          C  
ATOM  47172  CG1 ILE C2961      27.951  49.260  14.328  1.00  0.500          C  
ATOM  47173  CG2 ILE C2961      29.213  47.775  12.626  1.00  0.500          C  
ATOM  47174  CD1 ILE C2961      28.910  49.195  15.405  1.00  0.500          C  
ATOM  47175  H   ILE C2961      26.796  50.214  11.883  1.00  0.340          H  
ATOM  47176  HA  ILE C2961      26.631  47.189  11.905  1.00  0.470          H  
ATOM  47177  HB  ILE C2961      27.732  47.137  14.100  1.00  0.600          H  
ATOM  47178 1HG1 ILE C2961      28.176  50.129  13.707  1.00  0.600          H  
ATOM  47179 2HG1 ILE C2961      26.989  49.399  14.799  1.00  0.600          H  
ATOM  47180 1HG2 ILE C2961      30.061  47.654  13.288  1.00  0.600          H  
ATOM  47181 2HG2 ILE C2961      29.107  46.873  12.026  1.00  0.600          H  
ATOM  47182 3HG2 ILE C2961      29.389  48.626  11.968  1.00  0.600          H  
ATOM  47183 1HD1 ILE C2961      28.871  50.108  15.980  1.00  0.600          H  
ATOM  47184 2HD1 ILE C2961      28.684  48.342  16.058  1.00  0.600          H  
ATOM  47185 3HD1 ILE C2961      29.875  49.088  14.970  1.00  0.600          H  
ATOM  47186  N   LEU C2962      24.909  47.236  13.864  1.00  0.270          N  
ATOM  47187  CA  LEU C2962      23.692  47.365  14.632  1.00  0.250          C  
ATOM  47188  C   LEU C2962      23.945  47.553  16.129  1.00  0.220          C  
ATOM  47189  O   LEU C2962      23.482  48.530  16.726  1.00  0.240          O  
ATOM  47190  CB  LEU C2962      22.846  46.097  14.422  1.00  0.360          C  
ATOM  47191  CG  LEU C2962      22.407  45.779  12.954  1.00  0.360          C  
ATOM  47192  CD1 LEU C2962      21.695  44.424  12.940  1.00  0.360          C  
ATOM  47193  CD2 LEU C2962      21.488  46.881  12.403  1.00  0.360          C  
ATOM  47194  H   LEU C2962      25.357  46.316  13.785  1.00  0.320          H  
ATOM  47195  HA  LEU C2962      23.153  48.227  14.275  1.00  0.300          H  
ATOM  47196 1HB  LEU C2962      23.429  45.241  14.773  1.00  0.430          H  
ATOM  47197 2HB  LEU C2962      21.949  46.174  15.035  1.00  0.430          H  
ATOM  47198  HG  LEU C2962      23.294  45.696  12.329  1.00  0.430          H  
ATOM  47199 1HD1 LEU C2962      21.404  44.172  11.916  1.00  0.430          H  
ATOM  47200 2HD1 LEU C2962      22.373  43.654  13.326  1.00  0.430          H  
ATOM  47201 3HD1 LEU C2962      20.810  44.476  13.565  1.00  0.430          H  
ATOM  47202 1HD2 LEU C2962      21.188  46.634  11.386  1.00  0.430          H  
ATOM  47203 2HD2 LEU C2962      20.593  46.963  13.026  1.00  0.430          H  
ATOM  47204 3HD2 LEU C2962      22.000  47.840  12.393  1.00  0.430          H  
ATOM  47205  N   LYS C2963      24.684  46.627  16.751  1.00  0.210          N  
ATOM  47206  CA  LYS C2963      24.852  46.664  18.203  1.00  0.250          C  
ATOM  47207  C   LYS C2963      26.191  47.343  18.580  1.00  0.220          C  
ATOM  47208  O   LYS C2963      27.231  46.924  18.068  1.00  0.280          O  
ATOM  47209  CB  LYS C2963      24.779  45.217  18.731  1.00  0.330          C  
ATOM  47210  CG  LYS C2963      24.730  45.019  20.252  1.00  0.330          C  
ATOM  47211  CD  LYS C2963      24.686  43.516  20.602  1.00  0.330          C  
ATOM  47212  CE  LYS C2963      24.564  43.272  22.112  1.00  0.330          C  
ATOM  47213  NZ  LYS C2963      24.688  41.817  22.451  1.00  0.330          N  
ATOM  47214  H   LYS C2963      25.118  45.850  16.223  1.00  0.250          H  
ATOM  47215  HA  LYS C2963      24.013  47.226  18.603  1.00  0.300          H  
ATOM  47216 1HB  LYS C2963      23.892  44.739  18.312  1.00  0.400          H  
ATOM  47217 2HB  LYS C2963      25.643  44.663  18.354  1.00  0.400          H  
ATOM  47218 1HG  LYS C2963      25.590  45.473  20.714  1.00  0.400          H  
ATOM  47219 2HG  LYS C2963      23.828  45.495  20.646  1.00  0.400          H  
ATOM  47220 1HD  LYS C2963      23.841  43.046  20.095  1.00  0.400          H  
ATOM  47221 2HD  LYS C2963      25.607  43.039  20.251  1.00  0.400          H  
ATOM  47222 1HE  LYS C2963      25.340  43.821  22.633  1.00  0.400          H  
ATOM  47223 2HE  LYS C2963      23.593  43.629  22.450  1.00  0.400          H  
ATOM  47224 1HZ  LYS C2963      24.614  41.688  23.446  1.00  0.400          H  
ATOM  47225 2HZ  LYS C2963      23.974  41.284  21.985  1.00  0.400          H  
ATOM  47226 3HZ  LYS C2963      25.626  41.501  22.141  1.00  0.400          H  
ATOM  47227  N   PRO C2964      26.233  48.309  19.543  1.00  0.250          N  
ATOM  47228  CA  PRO C2964      27.430  49.055  19.953  1.00  0.320          C  
ATOM  47229  C   PRO C2964      28.527  48.156  20.471  1.00  0.360          C  
ATOM  47230  O   PRO C2964      29.711  48.462  20.366  1.00  0.430          O  
ATOM  47231  CB  PRO C2964      26.907  49.944  21.084  1.00  0.480          C  
ATOM  47232  CG  PRO C2964      25.637  49.278  21.567  1.00  0.480          C  
ATOM  47233  CD  PRO C2964      25.033  48.660  20.329  1.00  0.480          C  
ATOM  47234  HA  PRO C2964      27.794  49.660  19.110  1.00  0.380          H  
ATOM  47235 1HB  PRO C2964      27.659  49.993  21.870  1.00  0.580          H  
ATOM  47236 2HB  PRO C2964      26.777  50.960  20.735  1.00  0.580          H  
ATOM  47237 1HG  PRO C2964      25.866  48.547  22.355  1.00  0.580          H  
ATOM  47238 2HG  PRO C2964      24.973  50.022  22.023  1.00  0.580          H  
ATOM  47239 1HD  PRO C2964      24.430  47.802  20.631  1.00  0.580          H  
ATOM  47240 2HD  PRO C2964      24.455  49.403  19.792  1.00  0.580          H  
ATOM  47241  N   GLU C2965      28.128  46.995  20.948  1.00  0.370          N  
ATOM  47242  CA  GLU C2965      29.016  45.980  21.467  1.00  0.460          C  
ATOM  47243  C   GLU C2965      30.129  45.654  20.494  1.00  0.450          C  
ATOM  47244  O   GLU C2965      31.248  45.366  20.903  1.00  0.610          O  
ATOM  47245  CB  GLU C2965      28.213  44.724  21.778  1.00  0.610          C  
ATOM  47246  CG  GLU C2965      28.974  43.584  22.420  1.00  0.610          C  
ATOM  47247  CD  GLU C2965      28.031  42.465  22.816  1.00  0.610          C  
ATOM  47248  OE1 GLU C2965      27.483  41.784  21.959  1.00  0.610          O  
ATOM  47249  OE2 GLU C2965      27.807  42.319  23.991  1.00  0.610          O  
ATOM  47250  H   GLU C2965      27.141  46.817  20.996  1.00  0.440          H  
ATOM  47251  HA  GLU C2965      29.459  46.350  22.388  1.00  0.550          H  
ATOM  47252 1HB  GLU C2965      27.394  44.987  22.438  1.00  0.730          H  
ATOM  47253 2HB  GLU C2965      27.783  44.342  20.852  1.00  0.730          H  
ATOM  47254 1HG  GLU C2965      29.708  43.195  21.710  1.00  0.730          H  
ATOM  47255 2HG  GLU C2965      29.505  43.950  23.297  1.00  0.730          H  
ATOM  47256  N   ASN C2966      29.806  45.660  19.202  1.00  0.310          N  
ATOM  47257  CA  ASN C2966      30.734  45.276  18.166  1.00  0.380          C  
ATOM  47258  C   ASN C2966      31.433  46.452  17.500  1.00  0.340          C  
ATOM  47259  O   ASN C2966      32.227  46.274  16.577  1.00  0.360          O  
ATOM  47260  CB  ASN C2966      29.933  44.499  17.151  1.00  0.500          C  
ATOM  47261  CG  ASN C2966      29.463  43.195  17.719  1.00  0.500          C  
ATOM  47262  OD1 ASN C2966      30.232  42.449  18.346  1.00  0.500          O  
ATOM  47263  ND2 ASN C2966      28.194  42.907  17.542  1.00  0.500          N  
ATOM  47264  H   ASN C2966      28.861  45.943  18.909  1.00  0.370          H  
ATOM  47265  HA  ASN C2966      31.499  44.642  18.612  1.00  0.460          H  
ATOM  47266 1HB  ASN C2966      29.045  45.086  16.887  1.00  0.600          H  
ATOM  47267 2HB  ASN C2966      30.477  44.365  16.262  1.00  0.600          H  
ATOM  47268 1HD2 ASN C2966      27.817  42.076  17.936  1.00  0.600          H  
ATOM  47269 2HD2 ASN C2966      27.580  43.537  17.007  1.00  0.600          H  
ATOM  47270  N   LYS C2967      31.180  47.661  17.980  1.00  0.320          N  
ATOM  47271  CA  LYS C2967      31.732  48.855  17.367  1.00  0.310          C  
ATOM  47272  C   LYS C2967      33.234  48.881  17.375  1.00  0.250          C  
ATOM  47273  O   LYS C2967      33.865  49.310  16.414  1.00  0.240          O  
ATOM  47274  CB  LYS C2967      31.172  50.091  18.050  1.00  0.440          C  
ATOM  47275  CG  LYS C2967      31.529  51.400  17.401  1.00  0.440          C  
ATOM  47276  CD  LYS C2967      30.805  52.527  18.109  1.00  0.440          C  
ATOM  47277  CE  LYS C2967      31.072  53.876  17.482  1.00  0.440          C  
ATOM  47278  NZ  LYS C2967      30.387  54.970  18.244  1.00  0.440          N  
ATOM  47279  H   LYS C2967      30.567  47.770  18.791  1.00  0.380          H  
ATOM  47280  HA  LYS C2967      31.453  48.865  16.329  1.00  0.370          H  
ATOM  47281 1HB  LYS C2967      30.089  50.018  18.096  1.00  0.530          H  
ATOM  47282 2HB  LYS C2967      31.529  50.122  19.082  1.00  0.530          H  
ATOM  47283 1HG  LYS C2967      32.608  51.568  17.454  1.00  0.530          H  
ATOM  47284 2HG  LYS C2967      31.230  51.376  16.366  1.00  0.530          H  
ATOM  47285 1HD  LYS C2967      29.726  52.341  18.085  1.00  0.530          H  
ATOM  47286 2HD  LYS C2967      31.117  52.560  19.156  1.00  0.530          H  
ATOM  47287 1HE  LYS C2967      32.144  54.064  17.474  1.00  0.530          H  
ATOM  47288 2HE  LYS C2967      30.703  53.875  16.453  1.00  0.530          H  
ATOM  47289 1HZ  LYS C2967      30.575  55.857  17.822  1.00  0.530          H  
ATOM  47290 2HZ  LYS C2967      29.352  54.829  18.279  1.00  0.530          H  
ATOM  47291 3HZ  LYS C2967      30.728  54.977  19.194  1.00  0.530          H  
ATOM  47292  N   PHE C2968      33.834  48.409  18.447  1.00  0.240          N  
ATOM  47293  CA  PHE C2968      35.276  48.447  18.551  1.00  0.240          C  
ATOM  47294  C   PHE C2968      35.975  47.619  17.462  1.00  0.210          C  
ATOM  47295  O   PHE C2968      37.097  47.945  17.063  1.00  0.240          O  
ATOM  47296  CB  PHE C2968      35.711  48.048  19.954  1.00  0.340          C  
ATOM  47297  CG  PHE C2968      35.548  46.640  20.253  1.00  0.340          C  
ATOM  47298  CD1 PHE C2968      36.570  45.780  20.025  1.00  0.340          C  
ATOM  47299  CD2 PHE C2968      34.368  46.154  20.759  1.00  0.340          C  
ATOM  47300  CE1 PHE C2968      36.442  44.471  20.305  1.00  0.340          C  
ATOM  47301  CE2 PHE C2968      34.240  44.840  21.030  1.00  0.340          C  
ATOM  47302  CZ  PHE C2968      35.269  44.010  20.811  1.00  0.340          C  
ATOM  47303  H   PHE C2968      33.280  48.035  19.202  1.00  0.290          H  
ATOM  47304  HA  PHE C2968      35.584  49.470  18.427  1.00  0.290          H  
ATOM  47305 1HB  PHE C2968      36.760  48.303  20.090  1.00  0.400          H  
ATOM  47306 2HB  PHE C2968      35.143  48.616  20.687  1.00  0.400          H  
ATOM  47307  HD1 PHE C2968      37.481  46.165  19.611  1.00  0.400          H  
ATOM  47308  HD2 PHE C2968      33.527  46.818  20.949  1.00  0.400          H  
ATOM  47309  HE1 PHE C2968      37.255  43.787  20.120  1.00  0.400          H  
ATOM  47310  HE2 PHE C2968      33.312  44.442  21.434  1.00  0.400          H  
ATOM  47311  HZ  PHE C2968      35.145  42.967  21.033  1.00  0.400          H  
ATOM  47312  N   HIS C2969      35.290  46.625  16.872  1.00  0.230          N  
ATOM  47313  CA  HIS C2969      35.909  45.779  15.852  1.00  0.270          C  
ATOM  47314  C   HIS C2969      36.046  46.481  14.520  1.00  0.310          C  
ATOM  47315  O   HIS C2969      36.725  45.990  13.605  1.00  0.350          O  
ATOM  47316  CB  HIS C2969      35.108  44.511  15.619  1.00  0.360          C  
ATOM  47317  CG  HIS C2969      35.218  43.527  16.672  1.00  0.360          C  
ATOM  47318  ND1 HIS C2969      36.378  42.825  16.901  1.00  0.360          N  
ATOM  47319  CD2 HIS C2969      34.329  43.091  17.573  1.00  0.360          C  
ATOM  47320  CE1 HIS C2969      36.190  42.001  17.893  1.00  0.360          C  
ATOM  47321  NE2 HIS C2969      34.956  42.139  18.321  1.00  0.360          N  
ATOM  47322  H   HIS C2969      34.323  46.414  17.130  1.00  0.280          H  
ATOM  47323  HA  HIS C2969      36.907  45.493  16.183  1.00  0.320          H  
ATOM  47324 1HB  HIS C2969      34.058  44.775  15.512  1.00  0.430          H  
ATOM  47325 2HB  HIS C2969      35.424  44.052  14.691  1.00  0.430          H  
ATOM  47326  HD2 HIS C2969      33.300  43.427  17.683  1.00  0.430          H  
ATOM  47327  HE1 HIS C2969      36.915  41.325  18.296  1.00  0.430          H  
ATOM  47328  HE2 HIS C2969      34.528  41.625  19.088  1.00  0.430          H  
ATOM  47329  N   VAL C2970      35.365  47.616  14.389  1.00  0.310          N  
ATOM  47330  CA  VAL C2970      35.416  48.399  13.181  1.00  0.370          C  
ATOM  47331  C   VAL C2970      35.937  49.804  13.438  1.00  0.350          C  
ATOM  47332  O   VAL C2970      35.859  50.648  12.558  1.00  0.310          O  
ATOM  47333  CB  VAL C2970      34.061  48.442  12.447  1.00  0.490          C  
ATOM  47334  CG1 VAL C2970      33.679  47.032  11.943  1.00  0.490          C  
ATOM  47335  CG2 VAL C2970      32.971  48.970  13.373  1.00  0.490          C  
ATOM  47336  H   VAL C2970      34.832  47.986  15.185  1.00  0.370          H  
ATOM  47337  HA  VAL C2970      36.101  47.917  12.506  1.00  0.440          H  
ATOM  47338  HB  VAL C2970      34.163  49.092  11.603  1.00  0.590          H  
ATOM  47339 1HG1 VAL C2970      32.731  47.074  11.406  1.00  0.590          H  
ATOM  47340 2HG1 VAL C2970      34.458  46.663  11.275  1.00  0.590          H  
ATOM  47341 3HG1 VAL C2970      33.584  46.360  12.790  1.00  0.590          H  
ATOM  47342 1HG2 VAL C2970      32.031  49.019  12.832  1.00  0.590          H  
ATOM  47343 2HG2 VAL C2970      32.864  48.303  14.227  1.00  0.590          H  
ATOM  47344 3HG2 VAL C2970      33.232  49.963  13.727  1.00  0.590          H  
ATOM  47345  N   LYS C2971      36.507  50.084  14.621  1.00  0.400          N  
ATOM  47346  CA  LYS C2971      37.019  51.442  14.863  1.00  0.410          C  
ATOM  47347  C   LYS C2971      38.132  51.853  13.920  1.00  0.340          C  
ATOM  47348  O   LYS C2971      38.407  53.038  13.766  1.00  0.310          O  
ATOM  47349  CB  LYS C2971      37.422  51.695  16.307  1.00  0.570          C  
ATOM  47350  CG  LYS C2971      36.233  51.969  17.223  1.00  0.570          C  
ATOM  47351  CD  LYS C2971      36.639  52.081  18.701  1.00  0.570          C  
ATOM  47352  CE  LYS C2971      37.500  53.326  18.968  1.00  0.570          C  
ATOM  47353  NZ  LYS C2971      37.769  53.502  20.395  1.00  0.570          N  
ATOM  47354  H   LYS C2971      36.598  49.366  15.348  1.00  0.480          H  
ATOM  47355  HA  LYS C2971      36.195  52.129  14.669  1.00  0.490          H  
ATOM  47356 1HB  LYS C2971      37.953  50.822  16.694  1.00  0.680          H  
ATOM  47357 2HB  LYS C2971      38.102  52.540  16.335  1.00  0.680          H  
ATOM  47358 1HG  LYS C2971      35.787  52.915  16.924  1.00  0.680          H  
ATOM  47359 2HG  LYS C2971      35.485  51.205  17.080  1.00  0.680          H  
ATOM  47360 1HD  LYS C2971      35.742  52.128  19.322  1.00  0.680          H  
ATOM  47361 2HD  LYS C2971      37.213  51.200  18.990  1.00  0.680          H  
ATOM  47362 1HE  LYS C2971      38.456  53.218  18.464  1.00  0.680          H  
ATOM  47363 2HE  LYS C2971      36.995  54.214  18.590  1.00  0.680          H  
ATOM  47364 1HZ  LYS C2971      38.354  54.322  20.537  1.00  0.680          H  
ATOM  47365 2HZ  LYS C2971      36.897  53.626  20.904  1.00  0.680          H  
ATOM  47366 3HZ  LYS C2971      38.250  52.682  20.758  1.00  0.680          H  
ATOM  47367  N   PHE C2972      38.798  50.872  13.317  1.00  0.340          N  
ATOM  47368  CA  PHE C2972      39.859  51.097  12.347  1.00  0.340          C  
ATOM  47369  C   PHE C2972      39.306  51.739  11.068  1.00  0.300          C  
ATOM  47370  O   PHE C2972      40.079  52.230  10.239  1.00  0.300          O  
ATOM  47371  CB  PHE C2972      40.525  49.781  11.942  1.00  0.480          C  
ATOM  47372  CG  PHE C2972      39.633  48.927  11.093  1.00  0.480          C  
ATOM  47373  CD1 PHE C2972      39.575  49.112   9.726  1.00  0.480          C  
ATOM  47374  CD2 PHE C2972      38.845  47.949  11.636  1.00  0.480          C  
ATOM  47375  CE1 PHE C2972      38.750  48.363   8.961  1.00  0.480          C  
ATOM  47376  CE2 PHE C2972      38.039  47.192  10.830  1.00  0.480          C  
ATOM  47377  CZ  PHE C2972      37.999  47.406   9.506  1.00  0.480          C  
ATOM  47378  H   PHE C2972      38.524  49.927  13.526  1.00  0.410          H  
ATOM  47379  HA  PHE C2972      40.599  51.768  12.784  1.00  0.410          H  
ATOM  47380 1HB  PHE C2972      41.422  49.995  11.377  1.00  0.570          H  
ATOM  47381 2HB  PHE C2972      40.809  49.218  12.827  1.00  0.570          H  
ATOM  47382  HD1 PHE C2972      40.189  49.884   9.258  1.00  0.570          H  
ATOM  47383  HD2 PHE C2972      38.860  47.758  12.713  1.00  0.570          H  
ATOM  47384  HE1 PHE C2972      38.702  48.536   7.897  1.00  0.570          H  
ATOM  47385  HE2 PHE C2972      37.420  46.411  11.266  1.00  0.570          H  
ATOM  47386  HZ  PHE C2972      37.369  46.809   8.885  1.00  0.570          H  
ATOM  47387  N   ALA C2973      37.983  51.635  10.873  1.00  0.290          N  
ATOM  47388  CA  ALA C2973      37.262  52.132   9.719  1.00  0.270          C  
ATOM  47389  C   ALA C2973      37.325  53.637   9.729  1.00  0.260          C  
ATOM  47390  O   ALA C2973      37.591  54.248  10.764  1.00  0.250          O  
ATOM  47391  CB  ALA C2973      35.822  51.660   9.728  1.00  0.390          C  
ATOM  47392  H   ALA C2973      37.415  51.217  11.608  1.00  0.350          H  
ATOM  47393  HA  ALA C2973      37.757  51.769   8.820  1.00  0.320          H  
ATOM  47394 1HB  ALA C2973      35.304  52.046   8.849  1.00  0.460          H  
ATOM  47395 2HB  ALA C2973      35.785  50.577   9.733  1.00  0.460          H  
ATOM  47396 3HB  ALA C2973      35.348  52.033  10.609  1.00  0.460          H  
ATOM  47397  N   ASP C2974      37.068  54.258   8.590  1.00  0.250          N  
ATOM  47398  CA  ASP C2974      37.139  55.700   8.545  1.00  0.250          C  
ATOM  47399  C   ASP C2974      35.843  56.289   9.074  1.00  0.250          C  
ATOM  47400  O   ASP C2974      35.852  57.287   9.798  1.00  0.250          O  
ATOM  47401  CB  ASP C2974      37.365  56.117   7.091  1.00  0.350          C  
ATOM  47402  CG  ASP C2974      38.723  55.672   6.550  1.00  0.350          C  
ATOM  47403  OD1 ASP C2974      39.706  56.291   6.884  1.00  0.350          O  
ATOM  47404  OD2 ASP C2974      38.779  54.663   5.835  1.00  0.350          O  
ATOM  47405  H   ASP C2974      36.802  53.749   7.748  1.00  0.300          H  
ATOM  47406  HA  ASP C2974      37.968  56.039   9.166  1.00  0.300          H  
ATOM  47407 1HB  ASP C2974      36.578  55.692   6.466  1.00  0.420          H  
ATOM  47408 2HB  ASP C2974      37.295  57.200   7.014  1.00  0.420          H  
ATOM  47409  N   HIS C2975      34.731  55.627   8.765  1.00  0.260          N  
ATOM  47410  CA  HIS C2975      33.424  56.099   9.195  1.00  0.260          C  
ATOM  47411  C   HIS C2975      32.566  54.960   9.718  1.00  0.250          C  
ATOM  47412  O   HIS C2975      32.378  53.955   9.026  1.00  0.270          O  
ATOM  47413  CB  HIS C2975      32.737  56.789   8.019  1.00  0.360          C  
ATOM  47414  CG  HIS C2975      33.499  57.968   7.543  1.00  0.360          C  
ATOM  47415  ND1 HIS C2975      33.385  59.204   8.122  1.00  0.360          N  
ATOM  47416  CD2 HIS C2975      34.423  58.094   6.568  1.00  0.360          C  
ATOM  47417  CE1 HIS C2975      34.204  60.041   7.522  1.00  0.360          C  
ATOM  47418  NE2 HIS C2975      34.842  59.393   6.572  1.00  0.360          N  
ATOM  47419  H   HIS C2975      34.803  54.822   8.141  1.00  0.310          H  
ATOM  47420  HA  HIS C2975      33.541  56.824   9.999  1.00  0.310          H  
ATOM  47421 1HB  HIS C2975      32.660  56.091   7.201  1.00  0.440          H  
ATOM  47422 2HB  HIS C2975      31.738  57.084   8.285  1.00  0.440          H  
ATOM  47423  HD2 HIS C2975      34.773  57.302   5.909  1.00  0.440          H  
ATOM  47424  HE1 HIS C2975      34.339  61.086   7.775  1.00  0.440          H  
ATOM  47425  HE2 HIS C2975      35.536  59.796   5.951  1.00  0.440          H  
ATOM  47426  N   VAL C2976      32.048  55.112  10.942  1.00  0.230          N  
ATOM  47427  CA  VAL C2976      31.210  54.070  11.526  1.00  0.220          C  
ATOM  47428  C   VAL C2976      29.891  54.622  12.045  1.00  0.220          C  
ATOM  47429  O   VAL C2976      29.873  55.550  12.856  1.00  0.250          O  
ATOM  47430  CB  VAL C2976      31.923  53.366  12.713  1.00  0.310          C  
ATOM  47431  CG1 VAL C2976      31.001  52.238  13.310  1.00  0.310          C  
ATOM  47432  CG2 VAL C2976      33.262  52.801  12.258  1.00  0.310          C  
ATOM  47433  H   VAL C2976      32.236  55.962  11.461  1.00  0.280          H  
ATOM  47434  HA  VAL C2976      30.996  53.330  10.761  1.00  0.260          H  
ATOM  47435  HB  VAL C2976      32.097  54.091  13.506  1.00  0.370          H  
ATOM  47436 1HG1 VAL C2976      31.511  51.769  14.136  1.00  0.370          H  
ATOM  47437 2HG1 VAL C2976      30.058  52.648  13.665  1.00  0.370          H  
ATOM  47438 3HG1 VAL C2976      30.799  51.488  12.538  1.00  0.370          H  
ATOM  47439 1HG2 VAL C2976      33.767  52.321  13.096  1.00  0.370          H  
ATOM  47440 2HG2 VAL C2976      33.099  52.076  11.479  1.00  0.370          H  
ATOM  47441 3HG2 VAL C2976      33.896  53.600  11.880  1.00  0.370          H  
ATOM  47442  N   VAL C2977      28.792  54.016  11.613  1.00  0.220          N  
ATOM  47443  CA  VAL C2977      27.478  54.411  12.112  1.00  0.240          C  
ATOM  47444  C   VAL C2977      26.814  53.233  12.807  1.00  0.220          C  
ATOM  47445  O   VAL C2977      26.556  52.199  12.186  1.00  0.280          O  
ATOM  47446  CB  VAL C2977      26.574  54.958  10.975  1.00  0.330          C  
ATOM  47447  CG1 VAL C2977      25.159  55.305  11.509  1.00  0.330          C  
ATOM  47448  CG2 VAL C2977      27.210  56.234  10.403  1.00  0.330          C  
ATOM  47449  H   VAL C2977      28.904  53.248  10.937  1.00  0.260          H  
ATOM  47450  HA  VAL C2977      27.608  55.209  12.844  1.00  0.290          H  
ATOM  47451  HB  VAL C2977      26.473  54.201  10.194  1.00  0.390          H  
ATOM  47452 1HG1 VAL C2977      24.547  55.693  10.689  1.00  0.390          H  
ATOM  47453 2HG1 VAL C2977      24.679  54.413  11.917  1.00  0.390          H  
ATOM  47454 3HG1 VAL C2977      25.234  56.061  12.290  1.00  0.390          H  
ATOM  47455 1HG2 VAL C2977      26.591  56.632   9.603  1.00  0.390          H  
ATOM  47456 2HG2 VAL C2977      27.298  56.976  11.195  1.00  0.390          H  
ATOM  47457 3HG2 VAL C2977      28.194  56.011  10.021  1.00  0.390          H  
ATOM  47458  N   CYS C2978      26.517  53.416  14.090  1.00  0.210          N  
ATOM  47459  CA  CYS C2978      25.884  52.377  14.891  1.00  0.210          C  
ATOM  47460  C   CYS C2978      24.402  52.641  15.069  1.00  0.200          C  
ATOM  47461  O   CYS C2978      24.003  53.656  15.661  1.00  0.230          O  
ATOM  47462  CB  CYS C2978      26.536  52.255  16.252  1.00  0.290          C  
ATOM  47463  SG  CYS C2978      25.805  50.973  17.271  1.00  0.290          S  
ATOM  47464  H   CYS C2978      26.759  54.304  14.509  1.00  0.250          H  
ATOM  47465  HA  CYS C2978      25.992  51.431  14.372  1.00  0.250          H  
ATOM  47466 1HB  CYS C2978      27.591  52.043  16.137  1.00  0.350          H  
ATOM  47467 2HB  CYS C2978      26.454  53.197  16.778  1.00  0.350          H  
ATOM  47468  HG  CYS C2978      26.557  51.226  18.345  1.00  0.350          H  
ATOM  47469  N   GLU C2979      23.579  51.726  14.554  1.00  0.180          N  
ATOM  47470  CA  GLU C2979      22.139  51.906  14.582  1.00  0.210          C  
ATOM  47471  C   GLU C2979      21.578  52.037  15.979  1.00  0.180          C  
ATOM  47472  O   GLU C2979      20.878  53.010  16.257  1.00  0.200          O  
ATOM  47473  CB  GLU C2979      21.434  50.746  13.886  1.00  0.280          C  
ATOM  47474  CG  GLU C2979      19.911  50.839  13.838  1.00  0.280          C  
ATOM  47475  CD  GLU C2979      19.325  49.686  13.114  1.00  0.280          C  
ATOM  47476  OE1 GLU C2979      19.719  49.464  12.000  1.00  0.280          O  
ATOM  47477  OE2 GLU C2979      18.510  48.997  13.674  1.00  0.280          O  
ATOM  47478  H   GLU C2979      23.983  50.891  14.113  1.00  0.220          H  
ATOM  47479  HA  GLU C2979      21.908  52.821  14.040  1.00  0.250          H  
ATOM  47480 1HB  GLU C2979      21.815  50.636  12.870  1.00  0.340          H  
ATOM  47481 2HB  GLU C2979      21.658  49.836  14.420  1.00  0.340          H  
ATOM  47482 1HG  GLU C2979      19.507  50.859  14.851  1.00  0.340          H  
ATOM  47483 2HG  GLU C2979      19.624  51.760  13.345  1.00  0.340          H  
ATOM  47484  N   GLU C2980      21.867  51.103  16.896  1.00  0.170          N  
ATOM  47485  CA  GLU C2980      21.250  51.277  18.206  1.00  0.200          C  
ATOM  47486  C   GLU C2980      21.717  52.540  18.918  1.00  0.230          C  
ATOM  47487  O   GLU C2980      20.918  53.212  19.564  1.00  0.270          O  
ATOM  47488  CB  GLU C2980      21.444  50.073  19.123  1.00  0.270          C  
ATOM  47489  CG  GLU C2980      20.649  48.830  18.743  1.00  0.270          C  
ATOM  47490  CD  GLU C2980      20.811  47.714  19.749  1.00  0.270          C  
ATOM  47491  OE1 GLU C2980      21.369  47.959  20.802  1.00  0.270          O  
ATOM  47492  OE2 GLU C2980      20.368  46.623  19.475  1.00  0.270          O  
ATOM  47493  H   GLU C2980      22.445  50.280  16.684  1.00  0.200          H  
ATOM  47494  HA  GLU C2980      20.178  51.370  18.048  1.00  0.240          H  
ATOM  47495 1HB  GLU C2980      22.470  49.791  19.084  1.00  0.320          H  
ATOM  47496 2HB  GLU C2980      21.215  50.343  20.149  1.00  0.320          H  
ATOM  47497 1HG  GLU C2980      19.595  49.093  18.665  1.00  0.320          H  
ATOM  47498 2HG  GLU C2980      20.983  48.485  17.764  1.00  0.320          H  
ATOM  47499  N   GLU C2981      22.993  52.921  18.809  1.00  0.230          N  
ATOM  47500  CA  GLU C2981      23.405  54.121  19.536  1.00  0.240          C  
ATOM  47501  C   GLU C2981      22.641  55.333  19.073  1.00  0.210          C  
ATOM  47502  O   GLU C2981      22.148  56.122  19.890  1.00  0.230          O  
ATOM  47503  CB  GLU C2981      24.880  54.445  19.310  1.00  0.330          C  
ATOM  47504  CG  GLU C2981      25.841  53.542  19.952  1.00  0.330          C  
ATOM  47505  CD  GLU C2981      27.268  53.831  19.574  1.00  0.330          C  
ATOM  47506  OE1 GLU C2981      27.513  54.637  18.696  1.00  0.330          O  
ATOM  47507  OE2 GLU C2981      28.120  53.241  20.163  1.00  0.330          O  
ATOM  47508  H   GLU C2981      23.652  52.376  18.266  1.00  0.280          H  
ATOM  47509  HA  GLU C2981      23.211  53.976  20.597  1.00  0.290          H  
ATOM  47510 1HB  GLU C2981      25.080  54.456  18.241  1.00  0.400          H  
ATOM  47511 2HB  GLU C2981      25.079  55.440  19.684  1.00  0.400          H  
ATOM  47512 1HG  GLU C2981      25.759  53.669  21.020  1.00  0.400          H  
ATOM  47513 2HG  GLU C2981      25.571  52.532  19.713  1.00  0.400          H  
ATOM  47514  N   CYS C2982      22.498  55.461  17.753  1.00  0.180          N  
ATOM  47515  CA  CYS C2982      21.814  56.613  17.222  1.00  0.160          C  
ATOM  47516  C   CYS C2982      20.327  56.557  17.505  1.00  0.170          C  
ATOM  47517  O   CYS C2982      19.721  57.566  17.858  1.00  0.190          O  
ATOM  47518  CB  CYS C2982      22.040  56.721  15.726  1.00  0.230          C  
ATOM  47519  SG  CYS C2982      23.739  57.121  15.253  1.00  0.230          S  
ATOM  47520  H   CYS C2982      22.917  54.768  17.120  1.00  0.220          H  
ATOM  47521  HA  CYS C2982      22.223  57.494  17.698  1.00  0.190          H  
ATOM  47522 1HB  CYS C2982      21.768  55.776  15.251  1.00  0.280          H  
ATOM  47523 2HB  CYS C2982      21.393  57.496  15.341  1.00  0.280          H  
ATOM  47524  HG  CYS C2982      24.262  55.981  15.724  1.00  0.280          H  
ATOM  47525  N   LYS C2983      19.733  55.376  17.352  1.00  0.180          N  
ATOM  47526  CA  LYS C2983      18.308  55.202  17.540  1.00  0.200          C  
ATOM  47527  C   LYS C2983      17.888  55.563  18.951  1.00  0.210          C  
ATOM  47528  O   LYS C2983      16.961  56.358  19.145  1.00  0.220          O  
ATOM  47529  CB  LYS C2983      17.920  53.759  17.227  1.00  0.270          C  
ATOM  47530  CG  LYS C2983      16.445  53.476  17.323  1.00  0.270          C  
ATOM  47531  CD  LYS C2983      16.101  52.029  16.930  1.00  0.270          C  
ATOM  47532  CE  LYS C2983      16.367  51.026  18.037  1.00  0.270          C  
ATOM  47533  NZ  LYS C2983      15.894  49.673  17.635  1.00  0.270          N  
ATOM  47534  H   LYS C2983      20.285  54.571  17.052  1.00  0.220          H  
ATOM  47535  HA  LYS C2983      17.786  55.867  16.850  1.00  0.240          H  
ATOM  47536 1HB  LYS C2983      18.253  53.505  16.221  1.00  0.330          H  
ATOM  47537 2HB  LYS C2983      18.443  53.102  17.915  1.00  0.330          H  
ATOM  47538 1HG  LYS C2983      16.088  53.660  18.338  1.00  0.330          H  
ATOM  47539 2HG  LYS C2983      15.929  54.157  16.653  1.00  0.330          H  
ATOM  47540 1HD  LYS C2983      15.047  51.961  16.658  1.00  0.330          H  
ATOM  47541 2HD  LYS C2983      16.689  51.744  16.055  1.00  0.330          H  
ATOM  47542 1HE  LYS C2983      17.432  50.976  18.254  1.00  0.330          H  
ATOM  47543 2HE  LYS C2983      15.834  51.335  18.939  1.00  0.330          H  
ATOM  47544 1HZ  LYS C2983      16.050  49.005  18.366  1.00  0.330          H  
ATOM  47545 2HZ  LYS C2983      14.872  49.690  17.424  1.00  0.330          H  
ATOM  47546 3HZ  LYS C2983      16.381  49.373  16.805  1.00  0.330          H  
ATOM  47547  N   TYR C2984      18.572  54.988  19.937  1.00  0.200          N  
ATOM  47548  CA  TYR C2984      18.215  55.231  21.312  1.00  0.220          C  
ATOM  47549  C   TYR C2984      18.532  56.651  21.741  1.00  0.210          C  
ATOM  47550  O   TYR C2984      17.763  57.222  22.514  1.00  0.230          O  
ATOM  47551  CB  TYR C2984      18.853  54.196  22.212  1.00  0.300          C  
ATOM  47552  CG  TYR C2984      18.142  52.817  22.183  1.00  0.300          C  
ATOM  47553  CD1 TYR C2984      18.688  51.786  21.461  1.00  0.300          C  
ATOM  47554  CD2 TYR C2984      16.970  52.588  22.908  1.00  0.300          C  
ATOM  47555  CE1 TYR C2984      18.112  50.550  21.453  1.00  0.300          C  
ATOM  47556  CE2 TYR C2984      16.400  51.334  22.897  1.00  0.300          C  
ATOM  47557  CZ  TYR C2984      16.983  50.319  22.171  1.00  0.300          C  
ATOM  47558  OH  TYR C2984      16.457  49.055  22.176  1.00  0.300          O  
ATOM  47559  H   TYR C2984      19.343  54.353  19.713  1.00  0.240          H  
ATOM  47560  HA  TYR C2984      17.142  55.107  21.401  1.00  0.260          H  
ATOM  47561 1HB  TYR C2984      19.893  54.047  21.909  1.00  0.360          H  
ATOM  47562 2HB  TYR C2984      18.874  54.555  23.215  1.00  0.360          H  
ATOM  47563  HD1 TYR C2984      19.586  51.938  20.912  1.00  0.360          H  
ATOM  47564  HD2 TYR C2984      16.514  53.382  23.489  1.00  0.360          H  
ATOM  47565  HE1 TYR C2984      18.573  49.742  20.888  1.00  0.360          H  
ATOM  47566  HE2 TYR C2984      15.500  51.142  23.472  1.00  0.360          H  
ATOM  47567  HH  TYR C2984      15.695  49.023  22.763  1.00  0.360          H  
ATOM  47568  N   ALA C2985      19.644  57.239  21.271  1.00  0.200          N  
ATOM  47569  CA  ALA C2985      19.921  58.620  21.628  1.00  0.210          C  
ATOM  47570  C   ALA C2985      18.816  59.541  21.103  1.00  0.220          C  
ATOM  47571  O   ALA C2985      18.403  60.470  21.798  1.00  0.240          O  
ATOM  47572  CB  ALA C2985      21.253  59.049  21.083  1.00  0.290          C  
ATOM  47573  H   ALA C2985      20.322  56.734  20.693  1.00  0.240          H  
ATOM  47574  HA  ALA C2985      19.943  58.691  22.715  1.00  0.250          H  
ATOM  47575 1HB  ALA C2985      21.444  60.074  21.388  1.00  0.350          H  
ATOM  47576 2HB  ALA C2985      22.016  58.403  21.475  1.00  0.350          H  
ATOM  47577 3HB  ALA C2985      21.240  58.973  19.998  1.00  0.350          H  
ATOM  47578  N   MET C2986      18.310  59.279  19.887  1.00  0.200          N  
ATOM  47579  CA  MET C2986      17.237  60.102  19.334  1.00  0.210          C  
ATOM  47580  C   MET C2986      15.963  59.940  20.163  1.00  0.220          C  
ATOM  47581  O   MET C2986      15.316  60.939  20.495  1.00  0.230          O  
ATOM  47582  CB  MET C2986      17.056  59.772  17.849  1.00  0.290          C  
ATOM  47583  CG  MET C2986      18.271  60.241  17.081  1.00  0.290          C  
ATOM  47584  SD  MET C2986      18.438  59.801  15.357  1.00  0.290          S  
ATOM  47585  CE  MET C2986      17.333  60.877  14.565  1.00  0.290          C  
ATOM  47586  H   MET C2986      18.717  58.530  19.312  1.00  0.240          H  
ATOM  47587  HA  MET C2986      17.539  61.145  19.405  1.00  0.250          H  
ATOM  47588 1HB  MET C2986      16.959  58.689  17.720  1.00  0.350          H  
ATOM  47589 2HB  MET C2986      16.163  60.247  17.460  1.00  0.350          H  
ATOM  47590 1HG  MET C2986      18.307  61.324  17.155  1.00  0.350          H  
ATOM  47591 2HG  MET C2986      19.121  59.849  17.583  1.00  0.350          H  
ATOM  47592 1HE  MET C2986      17.386  60.732  13.490  1.00  0.350          H  
ATOM  47593 2HE  MET C2986      16.338  60.676  14.908  1.00  0.350          H  
ATOM  47594 3HE  MET C2986      17.603  61.881  14.800  1.00  0.350          H  
ATOM  47595  N   LEU C2987      15.632  58.701  20.549  1.00  0.220          N  
ATOM  47596  CA  LEU C2987      14.444  58.463  21.360  1.00  0.240          C  
ATOM  47597  C   LEU C2987      14.578  59.172  22.700  1.00  0.270          C  
ATOM  47598  O   LEU C2987      13.610  59.732  23.224  1.00  0.310          O  
ATOM  47599  CB  LEU C2987      14.270  56.958  21.611  1.00  0.330          C  
ATOM  47600  CG  LEU C2987      13.901  56.070  20.403  1.00  0.330          C  
ATOM  47601  CD1 LEU C2987      14.001  54.586  20.820  1.00  0.330          C  
ATOM  47602  CD2 LEU C2987      12.506  56.422  19.917  1.00  0.330          C  
ATOM  47603  H   LEU C2987      16.193  57.905  20.223  1.00  0.260          H  
ATOM  47604  HA  LEU C2987      13.583  58.875  20.847  1.00  0.290          H  
ATOM  47605 1HB  LEU C2987      15.199  56.579  22.020  1.00  0.390          H  
ATOM  47606 2HB  LEU C2987      13.493  56.830  22.350  1.00  0.390          H  
ATOM  47607  HG  LEU C2987      14.598  56.232  19.591  1.00  0.390          H  
ATOM  47608 1HD1 LEU C2987      13.755  53.962  19.969  1.00  0.390          H  
ATOM  47609 2HD1 LEU C2987      15.007  54.360  21.142  1.00  0.390          H  
ATOM  47610 3HD1 LEU C2987      13.318  54.382  21.623  1.00  0.390          H  
ATOM  47611 1HD2 LEU C2987      12.246  55.809  19.086  1.00  0.390          H  
ATOM  47612 2HD2 LEU C2987      11.796  56.276  20.680  1.00  0.390          H  
ATOM  47613 3HD2 LEU C2987      12.479  57.448  19.602  1.00  0.390          H  
ATOM  47614  N   ALA C2988      15.785  59.149  23.265  1.00  0.270          N  
ATOM  47615  CA  ALA C2988      16.057  59.826  24.518  1.00  0.310          C  
ATOM  47616  C   ALA C2988      15.898  61.334  24.376  1.00  0.310          C  
ATOM  47617  O   ALA C2988      15.216  61.979  25.166  1.00  0.370          O  
ATOM  47618  CB  ALA C2988      17.468  59.512  24.958  1.00  0.420          C  
ATOM  47619  H   ALA C2988      16.535  58.613  22.823  1.00  0.320          H  
ATOM  47620  HA  ALA C2988      15.351  59.476  25.267  1.00  0.370          H  
ATOM  47621 1HB  ALA C2988      17.682  59.994  25.866  1.00  0.500          H  
ATOM  47622 2HB  ALA C2988      17.572  58.446  25.079  1.00  0.500          H  
ATOM  47623 3HB  ALA C2988      18.168  59.856  24.214  1.00  0.500          H  
ATOM  47624  N   LEU C2989      16.445  61.918  23.319  1.00  0.280          N  
ATOM  47625  CA  LEU C2989      16.320  63.357  23.166  1.00  0.300          C  
ATOM  47626  C   LEU C2989      14.887  63.778  22.943  1.00  0.280          C  
ATOM  47627  O   LEU C2989      14.479  64.836  23.416  1.00  0.350          O  
ATOM  47628  CB  LEU C2989      17.246  63.879  22.077  1.00  0.410          C  
ATOM  47629  CG  LEU C2989      18.767  63.826  22.422  1.00  0.410          C  
ATOM  47630  CD1 LEU C2989      19.543  64.188  21.238  1.00  0.410          C  
ATOM  47631  CD2 LEU C2989      19.123  64.807  23.558  1.00  0.410          C  
ATOM  47632  H   LEU C2989      17.007  61.374  22.658  1.00  0.340          H  
ATOM  47633  HA  LEU C2989      16.620  63.808  24.102  1.00  0.360          H  
ATOM  47634 1HB  LEU C2989      17.088  63.270  21.183  1.00  0.490          H  
ATOM  47635 2HB  LEU C2989      16.974  64.912  21.847  1.00  0.490          H  
ATOM  47636  HG  LEU C2989      19.040  62.812  22.720  1.00  0.490          H  
ATOM  47637 1HD1 LEU C2989      20.569  64.145  21.534  1.00  0.490          H  
ATOM  47638 2HD1 LEU C2989      19.340  63.490  20.427  1.00  0.490          H  
ATOM  47639 3HD1 LEU C2989      19.309  65.196  20.924  1.00  0.490          H  
ATOM  47640 1HD2 LEU C2989      20.195  64.747  23.757  1.00  0.490          H  
ATOM  47641 2HD2 LEU C2989      18.869  65.828  23.258  1.00  0.490          H  
ATOM  47642 3HD2 LEU C2989      18.602  64.561  24.454  1.00  0.490          H  
ATOM  47643  N   ASN C2990      14.077  62.922  22.325  1.00  0.230          N  
ATOM  47644  CA  ASN C2990      12.660  63.220  22.101  1.00  0.240          C  
ATOM  47645  C   ASN C2990      11.885  63.341  23.432  1.00  0.270          C  
ATOM  47646  O   ASN C2990      10.755  63.834  23.461  1.00  0.300          O  
ATOM  47647  CB  ASN C2990      12.006  62.175  21.213  1.00  0.330          C  
ATOM  47648  CG  ASN C2990      12.427  62.259  19.747  1.00  0.330          C  
ATOM  47649  OD1 ASN C2990      12.938  63.288  19.250  1.00  0.330          O  
ATOM  47650  ND2 ASN C2990      12.201  61.181  19.049  1.00  0.330          N  
ATOM  47651  H   ASN C2990      14.486  62.072  21.923  1.00  0.280          H  
ATOM  47652  HA  ASN C2990      12.591  64.174  21.594  1.00  0.290          H  
ATOM  47653 1HB  ASN C2990      12.255  61.183  21.587  1.00  0.400          H  
ATOM  47654 2HB  ASN C2990      10.921  62.279  21.270  1.00  0.400          H  
ATOM  47655 1HD2 ASN C2990      12.434  61.146  18.087  1.00  0.400          H  
ATOM  47656 2HD2 ASN C2990      11.779  60.392  19.485  1.00  0.400          H  
ATOM  47657  N   CYS C2991      12.482  62.867  24.540  1.00  0.290          N  
ATOM  47658  CA  CYS C2991      11.870  62.910  25.860  1.00  0.330          C  
ATOM  47659  C   CYS C2991      12.184  64.252  26.533  1.00  0.410          C  
ATOM  47660  O   CYS C2991      11.640  64.564  27.592  1.00  0.500          O  
ATOM  47661  CB  CYS C2991      12.463  61.827  26.763  1.00  0.450          C  
ATOM  47662  SG  CYS C2991      12.267  60.106  26.207  1.00  0.450          S  
ATOM  47663  H   CYS C2991      13.434  62.502  24.486  1.00  0.350          H  
ATOM  47664  HA  CYS C2991      10.792  62.788  25.765  1.00  0.400          H  
ATOM  47665 1HB  CYS C2991      13.498  62.030  26.879  1.00  0.540          H  
ATOM  47666 2HB  CYS C2991      12.015  61.909  27.746  1.00  0.540          H  
ATOM  47667  HG  CYS C2991      12.924  60.254  25.021  1.00  0.540          H  
ATOM  47668  N   ILE C2992      13.091  65.021  25.926  1.00  0.420          N  
ATOM  47669  CA  ILE C2992      13.541  66.318  26.416  1.00  0.530          C  
ATOM  47670  C   ILE C2992      12.977  67.399  25.496  1.00  0.440          C  
ATOM  47671  O   ILE C2992      12.358  68.366  25.941  1.00  0.550          O  
ATOM  47672  CB  ILE C2992      15.092  66.399  26.427  1.00  0.700          C  
ATOM  47673  CG1 ILE C2992      15.653  65.302  27.384  1.00  0.700          C  
ATOM  47674  CG2 ILE C2992      15.554  67.822  26.852  1.00  0.700          C  
ATOM  47675  CD1 ILE C2992      17.172  65.112  27.355  1.00  0.700          C  
ATOM  47676  H   ILE C2992      13.476  64.699  25.042  1.00  0.500          H  
ATOM  47677  HA  ILE C2992      13.159  66.478  27.421  1.00  0.640          H  
ATOM  47678  HB  ILE C2992      15.472  66.184  25.428  1.00  0.840          H  
ATOM  47679 1HG1 ILE C2992      15.349  65.543  28.378  1.00  0.840          H  
ATOM  47680 2HG1 ILE C2992      15.202  64.345  27.111  1.00  0.840          H  
ATOM  47681 1HG2 ILE C2992      16.638  67.883  26.846  1.00  0.840          H  
ATOM  47682 2HG2 ILE C2992      15.163  68.566  26.166  1.00  0.840          H  
ATOM  47683 3HG2 ILE C2992      15.183  68.033  27.855  1.00  0.840          H  
ATOM  47684 1HD1 ILE C2992      17.457  64.327  28.047  1.00  0.840          H  
ATOM  47685 2HD1 ILE C2992      17.476  64.834  26.363  1.00  0.840          H  
ATOM  47686 3HD1 ILE C2992      17.681  66.024  27.644  1.00  0.840          H  
ATOM  47687  N   CYS C2993      13.266  67.230  24.206  1.00  0.380          N  
ATOM  47688  CA  CYS C2993      12.874  68.098  23.108  1.00  0.530          C  
ATOM  47689  C   CYS C2993      11.897  67.339  22.197  1.00  0.420          C  
ATOM  47690  O   CYS C2993      12.344  66.510  21.396  1.00  0.450          O  
ATOM  47691  CB  CYS C2993      14.092  68.464  22.285  1.00  0.680          C  
ATOM  47692  SG  CYS C2993      15.282  69.339  23.153  1.00  0.680          S  
ATOM  47693  H   CYS C2993      13.790  66.394  23.966  1.00  0.460          H  
ATOM  47694  HA  CYS C2993      12.454  69.007  23.515  1.00  0.640          H  
ATOM  47695 1HB  CYS C2993      14.557  67.552  21.980  1.00  0.820          H  
ATOM  47696 2HB  CYS C2993      13.820  69.022  21.401  1.00  0.820          H  
ATOM  47697  HG  CYS C2993      15.318  68.490  24.176  1.00  0.820          H  
ATOM  47698  N   PRO C2994      10.613  67.734  22.117  1.00  0.490          N  
ATOM  47699  CA  PRO C2994       9.538  67.029  21.412  1.00  0.450          C  
ATOM  47700  C   PRO C2994       9.819  66.455  20.013  1.00  0.380          C  
ATOM  47701  O   PRO C2994       9.266  65.407  19.695  1.00  0.430          O  
ATOM  47702  CB  PRO C2994       8.464  68.120  21.343  1.00  0.680          C  
ATOM  47703  CG  PRO C2994       8.670  68.930  22.608  1.00  0.680          C  
ATOM  47704  CD  PRO C2994      10.159  68.955  22.833  1.00  0.680          C  
ATOM  47705  HA  PRO C2994       9.191  66.213  22.067  1.00  0.540          H  
ATOM  47706 1HB  PRO C2994       8.602  68.715  20.428  1.00  0.810          H  
ATOM  47707 2HB  PRO C2994       7.466  67.662  21.272  1.00  0.810          H  
ATOM  47708 1HG  PRO C2994       8.243  69.938  22.476  1.00  0.810          H  
ATOM  47709 2HG  PRO C2994       8.127  68.466  23.445  1.00  0.810          H  
ATOM  47710 1HD  PRO C2994      10.591  69.851  22.431  1.00  0.810          H  
ATOM  47711 2HD  PRO C2994      10.333  68.853  23.923  1.00  0.810          H  
ATOM  47712  N   ALA C2995      10.650  67.074  19.171  1.00  0.330          N  
ATOM  47713  CA  ALA C2995      10.850  66.441  17.873  1.00  0.360          C  
ATOM  47714  C   ALA C2995      12.282  66.545  17.357  1.00  0.280          C  
ATOM  47715  O   ALA C2995      12.505  66.884  16.185  1.00  0.270          O  
ATOM  47716  CB  ALA C2995       9.887  67.039  16.862  1.00  0.490          C  
ATOM  47717  H   ALA C2995      11.108  67.950  19.404  1.00  0.400          H  
ATOM  47718  HA  ALA C2995      10.631  65.379  17.984  1.00  0.430          H  
ATOM  47719 1HB  ALA C2995       9.990  66.535  15.907  1.00  0.590          H  
ATOM  47720 2HB  ALA C2995       8.866  66.913  17.224  1.00  0.590          H  
ATOM  47721 3HB  ALA C2995      10.093  68.075  16.741  1.00  0.590          H  
ATOM  47722  N   THR C2996      13.229  66.128  18.197  1.00  0.310          N  
ATOM  47723  CA  THR C2996      14.640  66.065  17.813  1.00  0.280          C  
ATOM  47724  C   THR C2996      14.874  65.113  16.656  1.00  0.270          C  
ATOM  47725  O   THR C2996      15.614  65.431  15.721  1.00  0.270          O  
ATOM  47726  CB  THR C2996      15.550  65.647  18.982  1.00  0.400          C  
ATOM  47727  OG1 THR C2996      15.488  66.637  19.980  1.00  0.400          O  
ATOM  47728  CG2 THR C2996      16.986  65.465  18.510  1.00  0.400          C  
ATOM  47729  H   THR C2996      12.954  65.919  19.165  1.00  0.370          H  
ATOM  47730  HA  THR C2996      14.948  67.062  17.497  1.00  0.340          H  
ATOM  47731  HB  THR C2996      15.195  64.706  19.409  1.00  0.480          H  
ATOM  47732  HG1 THR C2996      14.615  66.607  20.374  1.00  0.480          H  
ATOM  47733 1HG2 THR C2996      17.599  65.185  19.344  1.00  0.480          H  
ATOM  47734 2HG2 THR C2996      17.037  64.685  17.764  1.00  0.480          H  
ATOM  47735 3HG2 THR C2996      17.355  66.393  18.082  1.00  0.480          H  
ATOM  47736  N   SER C2997      14.240  63.938  16.686  1.00  0.300          N  
ATOM  47737  CA  SER C2997      14.510  62.981  15.620  1.00  0.310          C  
ATOM  47738  C   SER C2997      14.141  63.529  14.243  1.00  0.290          C  
ATOM  47739  O   SER C2997      14.839  63.244  13.255  1.00  0.300          O  
ATOM  47740  CB  SER C2997      13.729  61.708  15.854  1.00  0.430          C  
ATOM  47741  OG  SER C2997      12.349  61.922  15.679  1.00  0.430          O  
ATOM  47742  H   SER C2997      13.629  63.706  17.475  1.00  0.360          H  
ATOM  47743  HA  SER C2997      15.572  62.765  15.635  1.00  0.370          H  
ATOM  47744 1HB  SER C2997      14.064  60.950  15.175  1.00  0.520          H  
ATOM  47745 2HB  SER C2997      13.929  61.351  16.856  1.00  0.520          H  
ATOM  47746  HG  SER C2997      11.911  61.105  15.940  1.00  0.520          H  
ATOM  47747  N   THR C2998      13.113  64.385  14.193  1.00  0.290          N  
ATOM  47748  CA  THR C2998      12.667  65.024  12.970  1.00  0.280          C  
ATOM  47749  C   THR C2998      13.712  66.035  12.535  1.00  0.280          C  
ATOM  47750  O   THR C2998      14.115  66.050  11.372  1.00  0.290          O  
ATOM  47751  CB  THR C2998      11.276  65.664  13.156  1.00  0.400          C  
ATOM  47752  OG1 THR C2998      10.349  64.621  13.483  1.00  0.400          O  
ATOM  47753  CG2 THR C2998      10.825  66.376  11.896  1.00  0.400          C  
ATOM  47754  H   THR C2998      12.588  64.562  15.040  1.00  0.350          H  
ATOM  47755  HA  THR C2998      12.580  64.267  12.192  1.00  0.340          H  
ATOM  47756  HB  THR C2998      11.317  66.361  13.967  1.00  0.480          H  
ATOM  47757  HG1 THR C2998       9.423  64.939  13.414  1.00  0.480          H  
ATOM  47758 1HG2 THR C2998       9.836  66.803  12.064  1.00  0.480          H  
ATOM  47759 2HG2 THR C2998      11.520  67.168  11.647  1.00  0.480          H  
ATOM  47760 3HG2 THR C2998      10.778  65.685  11.098  1.00  0.480          H  
ATOM  47761  N   LEU C2999      14.180  66.859  13.476  1.00  0.300          N  
ATOM  47762  CA  LEU C2999      15.194  67.858  13.164  1.00  0.320          C  
ATOM  47763  C   LEU C2999      16.465  67.227  12.588  1.00  0.310          C  
ATOM  47764  O   LEU C2999      16.981  67.684  11.561  1.00  0.330          O  
ATOM  47765  CB  LEU C2999      15.491  68.712  14.416  1.00  0.440          C  
ATOM  47766  CG  LEU C2999      16.550  69.868  14.285  1.00  0.440          C  
ATOM  47767  CD1 LEU C2999      16.126  71.041  15.176  1.00  0.440          C  
ATOM  47768  CD2 LEU C2999      17.939  69.352  14.771  1.00  0.440          C  
ATOM  47769  H   LEU C2999      13.780  66.809  14.422  1.00  0.360          H  
ATOM  47770  HA  LEU C2999      14.770  68.516  12.417  1.00  0.380          H  
ATOM  47771 1HB  LEU C2999      14.556  69.154  14.752  1.00  0.530          H  
ATOM  47772 2HB  LEU C2999      15.837  68.040  15.202  1.00  0.530          H  
ATOM  47773  HG  LEU C2999      16.622  70.202  13.253  1.00  0.530          H  
ATOM  47774 1HD1 LEU C2999      16.848  71.836  15.107  1.00  0.530          H  
ATOM  47775 2HD1 LEU C2999      15.159  71.409  14.838  1.00  0.530          H  
ATOM  47776 3HD1 LEU C2999      16.056  70.707  16.212  1.00  0.530          H  
ATOM  47777 1HD2 LEU C2999      18.666  70.151  14.699  1.00  0.530          H  
ATOM  47778 2HD2 LEU C2999      17.865  69.026  15.808  1.00  0.530          H  
ATOM  47779 3HD2 LEU C2999      18.274  68.523  14.166  1.00  0.530          H  
ATOM  47780  N   ILE C3000      16.965  66.170  13.227  1.00  0.300          N  
ATOM  47781  CA  ILE C3000      18.175  65.528  12.733  1.00  0.310          C  
ATOM  47782  C   ILE C3000      17.933  64.910  11.363  1.00  0.290          C  
ATOM  47783  O   ILE C3000      18.725  65.124  10.443  1.00  0.300          O  
ATOM  47784  CB  ILE C3000      18.735  64.497  13.725  1.00  0.430          C  
ATOM  47785  CG1 ILE C3000      19.252  65.241  14.992  1.00  0.430          C  
ATOM  47786  CG2 ILE C3000      19.853  63.640  13.063  1.00  0.430          C  
ATOM  47787  CD1 ILE C3000      19.593  64.343  16.163  1.00  0.430          C  
ATOM  47788  H   ILE C3000      16.489  65.833  14.072  1.00  0.360          H  
ATOM  47789  HA  ILE C3000      18.936  66.297  12.616  1.00  0.370          H  
ATOM  47790  HB  ILE C3000      17.920  63.873  14.040  1.00  0.520          H  
ATOM  47791 1HG1 ILE C3000      20.135  65.819  14.727  1.00  0.520          H  
ATOM  47792 2HG1 ILE C3000      18.473  65.933  15.320  1.00  0.520          H  
ATOM  47793 1HG2 ILE C3000      20.228  62.903  13.763  1.00  0.520          H  
ATOM  47794 2HG2 ILE C3000      19.465  63.114  12.191  1.00  0.520          H  
ATOM  47795 3HG2 ILE C3000      20.673  64.290  12.748  1.00  0.520          H  
ATOM  47796 1HD1 ILE C3000      19.929  64.953  17.005  1.00  0.520          H  
ATOM  47797 2HD1 ILE C3000      18.714  63.774  16.453  1.00  0.520          H  
ATOM  47798 3HD1 ILE C3000      20.386  63.663  15.887  1.00  0.520          H  
ATOM  47799  N   THR C3001      16.821  64.196  11.195  1.00  0.270          N  
ATOM  47800  CA  THR C3001      16.509  63.575   9.920  1.00  0.280          C  
ATOM  47801  C   THR C3001      16.560  64.584   8.784  1.00  0.290          C  
ATOM  47802  O   THR C3001      17.151  64.308   7.726  1.00  0.330          O  
ATOM  47803  CB  THR C3001      15.092  62.973   9.949  1.00  0.390          C  
ATOM  47804  OG1 THR C3001      15.024  61.949  10.933  1.00  0.390          O  
ATOM  47805  CG2 THR C3001      14.726  62.403   8.597  1.00  0.390          C  
ATOM  47806  H   THR C3001      16.189  64.053  11.982  1.00  0.320          H  
ATOM  47807  HA  THR C3001      17.238  62.790   9.727  1.00  0.340          H  
ATOM  47808  HB  THR C3001      14.390  63.749  10.219  1.00  0.470          H  
ATOM  47809  HG1 THR C3001      15.060  62.362  11.823  1.00  0.470          H  
ATOM  47810 1HG2 THR C3001      13.735  61.984   8.642  1.00  0.470          H  
ATOM  47811 2HG2 THR C3001      14.747  63.168   7.824  1.00  0.470          H  
ATOM  47812 3HG2 THR C3001      15.428  61.638   8.361  1.00  0.470          H  
ATOM  47813  N   LEU C3002      15.922  65.738   8.988  1.00  0.300          N  
ATOM  47814  CA  LEU C3002      15.873  66.771   7.974  1.00  0.330          C  
ATOM  47815  C   LEU C3002      17.267  67.337   7.668  1.00  0.300          C  
ATOM  47816  O   LEU C3002      17.592  67.528   6.502  1.00  0.310          O  
ATOM  47817  CB  LEU C3002      14.949  67.883   8.466  1.00  0.450          C  
ATOM  47818  CG  LEU C3002      13.424  67.557   8.611  1.00  0.450          C  
ATOM  47819  CD1 LEU C3002      12.736  68.743   9.315  1.00  0.450          C  
ATOM  47820  CD2 LEU C3002      12.797  67.294   7.285  1.00  0.450          C  
ATOM  47821  H   LEU C3002      15.427  65.883   9.876  1.00  0.360          H  
ATOM  47822  HA  LEU C3002      15.488  66.336   7.056  1.00  0.400          H  
ATOM  47823 1HB  LEU C3002      15.293  68.135   9.451  1.00  0.540          H  
ATOM  47824 2HB  LEU C3002      15.064  68.749   7.814  1.00  0.540          H  
ATOM  47825  HG  LEU C3002      13.296  66.678   9.223  1.00  0.540          H  
ATOM  47826 1HD1 LEU C3002      11.674  68.525   9.443  1.00  0.540          H  
ATOM  47827 2HD1 LEU C3002      13.189  68.898  10.295  1.00  0.540          H  
ATOM  47828 3HD1 LEU C3002      12.847  69.648   8.718  1.00  0.540          H  
ATOM  47829 1HD2 LEU C3002      11.748  67.083   7.446  1.00  0.540          H  
ATOM  47830 2HD2 LEU C3002      12.901  68.164   6.666  1.00  0.540          H  
ATOM  47831 3HD2 LEU C3002      13.262  66.444   6.796  1.00  0.540          H  
ATOM  47832  N   LEU C3003      18.114  67.540   8.703  1.00  0.280          N  
ATOM  47833  CA  LEU C3003      19.491  68.039   8.508  1.00  0.280          C  
ATOM  47834  C   LEU C3003      20.402  67.062   7.770  1.00  0.330          C  
ATOM  47835  O   LEU C3003      21.340  67.476   7.075  1.00  0.520          O  
ATOM  47836  CB  LEU C3003      20.166  68.361   9.853  1.00  0.390          C  
ATOM  47837  CG  LEU C3003      19.623  69.554  10.639  1.00  0.390          C  
ATOM  47838  CD1 LEU C3003      20.306  69.618  11.992  1.00  0.390          C  
ATOM  47839  CD2 LEU C3003      19.850  70.840   9.873  1.00  0.390          C  
ATOM  47840  H   LEU C3003      17.766  67.412   9.659  1.00  0.340          H  
ATOM  47841  HA  LEU C3003      19.432  68.931   7.897  1.00  0.340          H  
ATOM  47842 1HB  LEU C3003      20.060  67.482  10.491  1.00  0.470          H  
ATOM  47843 2HB  LEU C3003      21.222  68.522   9.675  1.00  0.470          H  
ATOM  47844  HG  LEU C3003      18.572  69.415  10.809  1.00  0.470          H  
ATOM  47845 1HD1 LEU C3003      19.902  70.458  12.556  1.00  0.470          H  
ATOM  47846 2HD1 LEU C3003      20.122  68.692  12.535  1.00  0.470          H  
ATOM  47847 3HD1 LEU C3003      21.377  69.753  11.857  1.00  0.470          H  
ATOM  47848 1HD2 LEU C3003      19.454  71.633  10.457  1.00  0.470          H  
ATOM  47849 2HD2 LEU C3003      20.912  70.999   9.706  1.00  0.470          H  
ATOM  47850 3HD2 LEU C3003      19.343  70.825   8.925  1.00  0.470          H  
ATOM  47851  N   VAL C3004      20.181  65.769   7.986  1.00  0.310          N  
ATOM  47852  CA  VAL C3004      20.970  64.729   7.349  1.00  0.350          C  
ATOM  47853  C   VAL C3004      20.603  64.516   5.867  1.00  0.340          C  
ATOM  47854  O   VAL C3004      21.497  64.381   5.040  1.00  0.410          O  
ATOM  47855  CB  VAL C3004      20.891  63.404   8.157  1.00  0.470          C  
ATOM  47856  CG1 VAL C3004      21.575  62.290   7.411  1.00  0.470          C  
ATOM  47857  CG2 VAL C3004      21.587  63.573   9.519  1.00  0.470          C  
ATOM  47858  H   VAL C3004      19.442  65.509   8.646  1.00  0.370          H  
ATOM  47859  HA  VAL C3004      22.003  65.043   7.375  1.00  0.420          H  
ATOM  47860  HB  VAL C3004      19.840  63.135   8.304  1.00  0.570          H  
ATOM  47861 1HG1 VAL C3004      21.505  61.368   7.984  1.00  0.570          H  
ATOM  47862 2HG1 VAL C3004      21.082  62.165   6.486  1.00  0.570          H  
ATOM  47863 3HG1 VAL C3004      22.622  62.543   7.246  1.00  0.570          H  
ATOM  47864 1HG2 VAL C3004      21.519  62.642  10.082  1.00  0.570          H  
ATOM  47865 2HG2 VAL C3004      22.632  63.827   9.368  1.00  0.570          H  
ATOM  47866 3HG2 VAL C3004      21.103  64.369  10.079  1.00  0.570          H  
ATOM  47867  N   HIS C3005      19.319  64.435   5.528  1.00  0.290          N  
ATOM  47868  CA  HIS C3005      18.932  64.179   4.132  1.00  0.280          C  
ATOM  47869  C   HIS C3005      19.201  65.338   3.190  1.00  0.270          C  
ATOM  47870  O   HIS C3005      19.001  66.496   3.541  1.00  0.280          O  
ATOM  47871  CB  HIS C3005      17.462  63.817   4.073  1.00  0.400          C  
ATOM  47872  CG  HIS C3005      17.209  62.474   4.605  1.00  0.400          C  
ATOM  47873  ND1 HIS C3005      17.224  62.197   5.944  1.00  0.400          N  
ATOM  47874  CD2 HIS C3005      16.939  61.313   3.977  1.00  0.400          C  
ATOM  47875  CE1 HIS C3005      17.001  60.922   6.124  1.00  0.400          C  
ATOM  47876  NE2 HIS C3005      16.838  60.352   4.940  1.00  0.400          N  
ATOM  47877  H   HIS C3005      18.604  64.547   6.250  1.00  0.350          H  
ATOM  47878  HA  HIS C3005      19.497  63.335   3.750  1.00  0.340          H  
ATOM  47879 1HB  HIS C3005      16.907  64.543   4.666  1.00  0.480          H  
ATOM  47880 2HB  HIS C3005      17.106  63.868   3.040  1.00  0.480          H  
ATOM  47881  HD1 HIS C3005      17.357  62.879   6.694  1.00  0.480          H  
ATOM  47882  HD2 HIS C3005      16.831  61.045   2.925  1.00  0.480          H  
ATOM  47883  HE1 HIS C3005      17.003  60.518   7.125  1.00  0.480          H  
ATOM  47884  N   THR C3006      19.586  65.013   1.954  1.00  0.280          N  
ATOM  47885  CA  THR C3006      19.860  66.040   0.948  1.00  0.300          C  
ATOM  47886  C   THR C3006      18.583  66.461   0.230  1.00  0.330          C  
ATOM  47887  O   THR C3006      17.842  65.618  -0.293  1.00  0.470          O  
ATOM  47888  CB  THR C3006      20.896  65.549  -0.089  1.00  0.410          C  
ATOM  47889  OG1 THR C3006      22.088  65.203   0.581  1.00  0.410          O  
ATOM  47890  CG2 THR C3006      21.245  66.669  -1.090  1.00  0.410          C  
ATOM  47891  H   THR C3006      19.710  64.020   1.722  1.00  0.340          H  
ATOM  47892  HA  THR C3006      20.268  66.901   1.461  1.00  0.360          H  
ATOM  47893  HB  THR C3006      20.506  64.676  -0.611  1.00  0.490          H  
ATOM  47894  HG1 THR C3006      21.875  64.513   1.190  1.00  0.490          H  
ATOM  47895 1HG2 THR C3006      22.000  66.315  -1.790  1.00  0.490          H  
ATOM  47896 2HG2 THR C3006      20.363  66.980  -1.641  1.00  0.490          H  
ATOM  47897 3HG2 THR C3006      21.648  67.523  -0.546  1.00  0.490          H  
ATOM  47898  N   SER C3007      18.323  67.765   0.188  1.00  0.330          N  
ATOM  47899  CA  SER C3007      17.113  68.247  -0.481  1.00  0.400          C  
ATOM  47900  C   SER C3007      17.137  69.725  -0.836  1.00  0.420          C  
ATOM  47901  O   SER C3007      17.615  70.545  -0.062  1.00  0.520          O  
ATOM  47902  CB  SER C3007      15.888  67.985   0.370  1.00  0.530          C  
ATOM  47903  OG  SER C3007      14.752  68.465  -0.282  1.00  0.530          O  
ATOM  47904  H   SER C3007      18.999  68.411   0.629  1.00  0.400          H  
ATOM  47905  HA  SER C3007      17.002  67.688  -1.410  1.00  0.480          H  
ATOM  47906 1HB  SER C3007      15.778  66.917   0.553  1.00  0.640          H  
ATOM  47907 2HB  SER C3007      15.996  68.477   1.339  1.00  0.640          H  
ATOM  47908  HG  SER C3007      13.994  68.219   0.273  1.00  0.640          H  
ATOM  47909  N   ARG C3008      16.601  70.059  -2.005  1.00  0.430          N  
ATOM  47910  CA  ARG C3008      16.435  71.448  -2.423  1.00  0.490          C  
ATOM  47911  C   ARG C3008      15.118  71.969  -1.854  1.00  0.640          C  
ATOM  47912  O   ARG C3008      14.082  71.315  -2.017  1.00  1.360          O  
ATOM  47913  CB  ARG C3008      16.404  71.561  -3.935  1.00  0.660          C  
ATOM  47914  CG  ARG C3008      17.688  71.171  -4.645  1.00  0.660          C  
ATOM  47915  CD  ARG C3008      17.578  71.394  -6.115  1.00  0.660          C  
ATOM  47916  NE  ARG C3008      16.560  70.531  -6.717  1.00  0.660          N  
ATOM  47917  CZ  ARG C3008      16.751  69.267  -7.158  1.00  0.660          C  
ATOM  47918  NH1 ARG C3008      17.941  68.690  -7.083  1.00  0.660          N  
ATOM  47919  NH2 ARG C3008      15.727  68.602  -7.667  1.00  0.660          N  
ATOM  47920  H   ARG C3008      16.243  69.316  -2.590  1.00  0.520          H  
ATOM  47921  HA  ARG C3008      17.259  72.044  -2.027  1.00  0.590          H  
ATOM  47922 1HB  ARG C3008      15.607  70.929  -4.318  1.00  0.790          H  
ATOM  47923 2HB  ARG C3008      16.168  72.586  -4.215  1.00  0.790          H  
ATOM  47924 1HG  ARG C3008      18.510  71.773  -4.264  1.00  0.790          H  
ATOM  47925 2HG  ARG C3008      17.895  70.118  -4.464  1.00  0.790          H  
ATOM  47926 1HD  ARG C3008      17.285  72.430  -6.296  1.00  0.790          H  
ATOM  47927 2HD  ARG C3008      18.533  71.207  -6.598  1.00  0.790          H  
ATOM  47928  HE  ARG C3008      15.609  70.916  -6.785  1.00  0.790          H  
ATOM  47929 1HH1 ARG C3008      18.728  69.187  -6.694  1.00  0.790          H  
ATOM  47930 2HH1 ARG C3008      18.067  67.744  -7.415  1.00  0.790          H  
ATOM  47931 1HH2 ARG C3008      14.814  69.041  -7.724  1.00  0.790          H  
ATOM  47932 2HH2 ARG C3008      15.849  67.658  -7.998  1.00  0.790          H  
ATOM  47933  N   GLY C3009      15.120  73.171  -1.278  1.00  0.430          N  
ATOM  47934  CA  GLY C3009      13.914  73.758  -0.661  1.00  0.380          C  
ATOM  47935  C   GLY C3009      12.837  74.195  -1.675  1.00  0.370          C  
ATOM  47936  O   GLY C3009      12.557  75.384  -1.853  1.00  0.350          O  
ATOM  47937  H   GLY C3009      15.999  73.666  -1.208  1.00  0.520          H  
ATOM  47938 1HA  GLY C3009      13.480  73.035   0.034  1.00  0.460          H  
ATOM  47939 2HA  GLY C3009      14.220  74.608  -0.059  1.00  0.460          H  
ATOM  47940  N   GLN C3010      12.314  73.198  -2.386  1.00  0.410          N  
ATOM  47941  CA  GLN C3010      11.309  73.272  -3.430  1.00  0.400          C  
ATOM  47942  C   GLN C3010      10.108  72.444  -3.000  1.00  0.340          C  
ATOM  47943  O   GLN C3010       8.967  72.690  -3.415  1.00  0.380          O  
ATOM  47944  CB  GLN C3010      11.908  72.716  -4.721  1.00  0.560          C  
ATOM  47945  CG  GLN C3010      13.081  73.527  -5.252  1.00  0.560          C  
ATOM  47946  CD  GLN C3010      13.775  72.852  -6.416  1.00  0.560          C  
ATOM  47947  OE1 GLN C3010      14.030  71.641  -6.352  1.00  0.560          O  
ATOM  47948  NE2 GLN C3010      14.081  73.604  -7.466  1.00  0.560          N  
ATOM  47949  H   GLN C3010      12.661  72.282  -2.148  1.00  0.490          H  
ATOM  47950  HA  GLN C3010      10.998  74.307  -3.565  1.00  0.480          H  
ATOM  47951 1HB  GLN C3010      12.260  71.698  -4.541  1.00  0.680          H  
ATOM  47952 2HB  GLN C3010      11.142  72.671  -5.492  1.00  0.680          H  
ATOM  47953 1HG  GLN C3010      12.716  74.497  -5.580  1.00  0.680          H  
ATOM  47954 2HG  GLN C3010      13.809  73.656  -4.454  1.00  0.680          H  
ATOM  47955 1HE2 GLN C3010      14.537  73.202  -8.262  1.00  0.680          H  
ATOM  47956 2HE2 GLN C3010      13.853  74.579  -7.470  1.00  0.680          H  
ATOM  47957  N   GLU C3011      10.396  71.423  -2.195  1.00  0.280          N  
ATOM  47958  CA  GLU C3011       9.357  70.478  -1.763  1.00  0.240          C  
ATOM  47959  C   GLU C3011       8.245  71.239  -1.051  1.00  0.270          C  
ATOM  47960  O   GLU C3011       8.532  72.139  -0.269  1.00  0.290          O  
ATOM  47961  CB  GLU C3011       9.967  69.409  -0.843  1.00  0.350          C  
ATOM  47962  CG  GLU C3011      10.931  68.446  -1.576  1.00  0.350          C  
ATOM  47963  CD  GLU C3011      11.603  67.426  -0.697  1.00  0.350          C  
ATOM  47964  OE1 GLU C3011      11.350  67.422   0.473  1.00  0.350          O  
ATOM  47965  OE2 GLU C3011      12.396  66.655  -1.218  1.00  0.350          O  
ATOM  47966  H   GLU C3011      11.381  71.293  -1.921  1.00  0.340          H  
ATOM  47967  HA  GLU C3011       8.933  69.984  -2.642  1.00  0.290          H  
ATOM  47968 1HB  GLU C3011      10.514  69.892  -0.028  1.00  0.420          H  
ATOM  47969 2HB  GLU C3011       9.168  68.814  -0.398  1.00  0.420          H  
ATOM  47970 1HG  GLU C3011      10.362  67.924  -2.345  1.00  0.420          H  
ATOM  47971 2HG  GLU C3011      11.698  69.037  -2.077  1.00  0.420          H  
ATOM  47972  N   GLY C3012       6.978  70.925  -1.357  1.00  0.280          N  
ATOM  47973  CA  GLY C3012       5.832  71.582  -0.709  1.00  0.310          C  
ATOM  47974  C   GLY C3012       5.432  72.942  -1.309  1.00  0.370          C  
ATOM  47975  O   GLY C3012       4.424  73.526  -0.906  1.00  0.410          O  
ATOM  47976  H   GLY C3012       6.788  70.158  -2.024  1.00  0.340          H  
ATOM  47977 1HA  GLY C3012       4.978  70.904  -0.745  1.00  0.370          H  
ATOM  47978 2HA  GLY C3012       6.060  71.727   0.346  1.00  0.370          H  
ATOM  47979  N   GLN C3013       6.152  73.426  -2.327  1.00  0.390          N  
ATOM  47980  CA  GLN C3013       5.856  74.738  -2.923  1.00  0.450          C  
ATOM  47981  C   GLN C3013       4.449  74.860  -3.509  1.00  0.490          C  
ATOM  47982  O   GLN C3013       3.874  75.948  -3.532  1.00  0.580          O  
ATOM  47983  CB  GLN C3013       6.893  75.090  -3.996  1.00  0.610          C  
ATOM  47984  CG  GLN C3013       6.722  76.485  -4.632  1.00  0.610          C  
ATOM  47985  CD  GLN C3013       6.901  77.633  -3.644  1.00  0.610          C  
ATOM  47986  OE1 GLN C3013       7.909  77.719  -2.939  1.00  0.610          O  
ATOM  47987  NE2 GLN C3013       5.917  78.522  -3.593  1.00  0.610          N  
ATOM  47988  H   GLN C3013       6.988  72.919  -2.645  1.00  0.470          H  
ATOM  47989  HA  GLN C3013       5.943  75.481  -2.129  1.00  0.540          H  
ATOM  47990 1HB  GLN C3013       7.891  75.045  -3.555  1.00  0.730          H  
ATOM  47991 2HB  GLN C3013       6.858  74.346  -4.791  1.00  0.730          H  
ATOM  47992 1HG  GLN C3013       7.483  76.593  -5.401  1.00  0.730          H  
ATOM  47993 2HG  GLN C3013       5.737  76.570  -5.085  1.00  0.730          H  
ATOM  47994 1HE2 GLN C3013       5.974  79.302  -2.968  1.00  0.730          H  
ATOM  47995 2HE2 GLN C3013       5.107  78.404  -4.177  1.00  0.730          H  
ATOM  47996  N   GLU C3014       3.912  73.765  -4.030  1.00  0.460          N  
ATOM  47997  CA  GLU C3014       2.594  73.770  -4.650  1.00  0.500          C  
ATOM  47998  C   GLU C3014       1.432  73.565  -3.664  1.00  0.520          C  
ATOM  47999  O   GLU C3014       0.272  73.539  -4.082  1.00  0.610          O  
ATOM  48000  CB  GLU C3014       2.551  72.682  -5.731  1.00  0.680          C  
ATOM  48001  CG  GLU C3014       3.486  72.945  -6.919  1.00  0.680          C  
ATOM  48002  CD  GLU C3014       3.535  71.809  -7.926  1.00  0.680          C  
ATOM  48003  OE1 GLU C3014       3.034  70.747  -7.635  1.00  0.680          O  
ATOM  48004  OE2 GLU C3014       4.082  72.011  -8.984  1.00  0.680          O  
ATOM  48005  H   GLU C3014       4.437  72.899  -4.022  1.00  0.550          H  
ATOM  48006  HA  GLU C3014       2.454  74.738  -5.129  1.00  0.600          H  
ATOM  48007 1HB  GLU C3014       2.823  71.723  -5.290  1.00  0.820          H  
ATOM  48008 2HB  GLU C3014       1.535  72.591  -6.116  1.00  0.820          H  
ATOM  48009 1HG  GLU C3014       3.151  73.848  -7.428  1.00  0.820          H  
ATOM  48010 2HG  GLU C3014       4.490  73.131  -6.542  1.00  0.820          H  
ATOM  48011  N   SER C3015       1.726  73.361  -2.379  1.00  0.450          N  
ATOM  48012  CA  SER C3015       0.664  73.104  -1.419  1.00  0.480          C  
ATOM  48013  C   SER C3015      -0.119  74.342  -0.988  1.00  0.600          C  
ATOM  48014  O   SER C3015       0.469  75.415  -0.822  1.00  0.680          O  
ATOM  48015  CB  SER C3015       1.202  72.471  -0.182  1.00  0.660          C  
ATOM  48016  OG  SER C3015       0.180  72.380   0.767  1.00  0.660          O  
ATOM  48017  H   SER C3015       2.695  73.413  -2.052  1.00  0.540          H  
ATOM  48018  HA  SER C3015       0.008  72.390  -1.899  1.00  0.580          H  
ATOM  48019 1HB  SER C3015       1.582  71.477  -0.412  1.00  0.790          H  
ATOM  48020 2HB  SER C3015       2.031  73.061   0.215  1.00  0.790          H  
ATOM  48021  HG  SER C3015       0.492  71.721   1.384  1.00  0.790          H  
ATOM  48022  N   PRO C3016      -1.463  74.248  -0.828  1.00  0.720          N  
ATOM  48023  CA  PRO C3016      -2.327  75.300  -0.318  1.00  0.870          C  
ATOM  48024  C   PRO C3016      -2.114  75.661   1.163  1.00  0.740          C  
ATOM  48025  O   PRO C3016      -2.476  76.764   1.577  1.00  0.860          O  
ATOM  48026  CB  PRO C3016      -3.735  74.723  -0.547  1.00  1.300          C  
ATOM  48027  CG  PRO C3016      -3.554  73.226  -0.574  1.00  1.300          C  
ATOM  48028  CD  PRO C3016      -2.196  73.002  -1.200  1.00  1.300          C  
ATOM  48029  HA  PRO C3016      -2.184  76.192  -0.945  1.00  1.040          H  
ATOM  48030 1HB  PRO C3016      -4.403  75.047   0.266  1.00  1.570          H  
ATOM  48031 2HB  PRO C3016      -4.157  75.119  -1.483  1.00  1.570          H  
ATOM  48032 1HG  PRO C3016      -3.622  72.817   0.449  1.00  1.570          H  
ATOM  48033 2HG  PRO C3016      -4.366  72.759  -1.152  1.00  1.570          H  
ATOM  48034 1HD  PRO C3016      -1.774  72.109  -0.725  1.00  1.570          H  
ATOM  48035 2HD  PRO C3016      -2.271  72.906  -2.299  1.00  1.570          H  
ATOM  48036  N   GLU C3017      -1.511  74.765   1.952  1.00  0.540          N  
ATOM  48037  CA  GLU C3017      -1.329  75.023   3.384  1.00  0.450          C  
ATOM  48038  C   GLU C3017      -0.061  75.818   3.703  1.00  0.430          C  
ATOM  48039  O   GLU C3017       1.034  75.468   3.250  1.00  0.440          O  
ATOM  48040  CB  GLU C3017      -1.346  73.698   4.161  1.00  0.670          C  
ATOM  48041  CG  GLU C3017      -2.712  72.953   4.113  1.00  0.670          C  
ATOM  48042  CD  GLU C3017      -2.769  71.659   4.940  1.00  0.670          C  
ATOM  48043  OE1 GLU C3017      -2.751  71.740   6.154  1.00  0.670          O  
ATOM  48044  OE2 GLU C3017      -2.827  70.600   4.354  1.00  0.670          O  
ATOM  48045  H   GLU C3017      -1.177  73.883   1.563  1.00  0.650          H  
ATOM  48046  HA  GLU C3017      -2.181  75.612   3.724  1.00  0.540          H  
ATOM  48047 1HB  GLU C3017      -0.600  73.036   3.744  1.00  0.800          H  
ATOM  48048 2HB  GLU C3017      -1.086  73.877   5.200  1.00  0.800          H  
ATOM  48049 1HG  GLU C3017      -3.488  73.629   4.465  1.00  0.800          H  
ATOM  48050 2HG  GLU C3017      -2.930  72.714   3.072  1.00  0.800          H  
ATOM  48051  N   GLN C3018      -0.193  76.854   4.535  1.00  0.420          N  
ATOM  48052  CA  GLN C3018       0.967  77.671   4.882  1.00  0.430          C  
ATOM  48053  C   GLN C3018       2.023  76.880   5.643  1.00  0.400          C  
ATOM  48054  O   GLN C3018       3.223  77.082   5.422  1.00  0.390          O  
ATOM  48055  CB  GLN C3018       0.534  78.878   5.724  1.00  0.600          C  
ATOM  48056  CG  GLN C3018       1.637  79.915   6.011  1.00  0.600          C  
ATOM  48057  CD  GLN C3018       2.129  80.629   4.749  1.00  0.600          C  
ATOM  48058  OE1 GLN C3018       1.331  81.180   3.977  1.00  0.600          O  
ATOM  48059  NE2 GLN C3018       3.430  80.637   4.538  1.00  0.600          N  
ATOM  48060  H   GLN C3018      -1.112  77.094   4.886  1.00  0.500          H  
ATOM  48061  HA  GLN C3018       1.424  78.026   3.963  1.00  0.520          H  
ATOM  48062 1HB  GLN C3018      -0.284  79.392   5.222  1.00  0.720          H  
ATOM  48063 2HB  GLN C3018       0.159  78.530   6.686  1.00  0.720          H  
ATOM  48064 1HG  GLN C3018       1.245  80.664   6.696  1.00  0.720          H  
ATOM  48065 2HG  GLN C3018       2.488  79.413   6.466  1.00  0.720          H  
ATOM  48066 1HE2 GLN C3018       3.805  81.092   3.729  1.00  0.720          H  
ATOM  48067 2HE2 GLN C3018       4.042  80.187   5.189  1.00  0.720          H  
ATOM  48068  N   TRP C3019       1.603  75.966   6.536  1.00  0.390          N  
ATOM  48069  CA  TRP C3019       2.626  75.236   7.276  1.00  0.370          C  
ATOM  48070  C   TRP C3019       3.405  74.327   6.359  1.00  0.370          C  
ATOM  48071  O   TRP C3019       4.580  74.080   6.621  1.00  0.380          O  
ATOM  48072  CB  TRP C3019       2.082  74.346   8.410  1.00  0.530          C  
ATOM  48073  CG  TRP C3019       1.339  73.087   7.983  1.00  0.530          C  
ATOM  48074  CD1 TRP C3019       0.010  72.977   7.812  1.00  0.530          C  
ATOM  48075  CD2 TRP C3019       1.892  71.752   7.682  1.00  0.530          C  
ATOM  48076  NE1 TRP C3019      -0.322  71.704   7.429  1.00  0.530          N  
ATOM  48077  CE2 TRP C3019       0.814  70.937   7.358  1.00  0.530          C  
ATOM  48078  CE3 TRP C3019       3.197  71.205   7.660  1.00  0.530          C  
ATOM  48079  CZ2 TRP C3019       0.977  69.591   7.019  1.00  0.530          C  
ATOM  48080  CZ3 TRP C3019       3.360  69.862   7.308  1.00  0.530          C  
ATOM  48081  CH2 TRP C3019       2.284  69.072   7.000  1.00  0.530          C  
ATOM  48082  H   TRP C3019       0.620  75.812   6.702  1.00  0.470          H  
ATOM  48083  HA  TRP C3019       3.315  75.959   7.712  1.00  0.440          H  
ATOM  48084 1HB  TRP C3019       2.903  74.043   9.058  1.00  0.630          H  
ATOM  48085 2HB  TRP C3019       1.399  74.933   9.021  1.00  0.630          H  
ATOM  48086  HD1 TRP C3019      -0.707  73.784   7.952  1.00  0.630          H  
ATOM  48087  HE1 TRP C3019      -1.304  71.415   7.219  1.00  0.630          H  
ATOM  48088  HE3 TRP C3019       4.057  71.819   7.910  1.00  0.630          H  
ATOM  48089  HZ2 TRP C3019       0.129  68.959   6.769  1.00  0.630          H  
ATOM  48090  HZ3 TRP C3019       4.353  69.452   7.298  1.00  0.630          H  
ATOM  48091  HH2 TRP C3019       2.447  68.019   6.736  1.00  0.630          H  
ATOM  48092  N   GLN C3020       2.773  73.815   5.285  1.00  0.390          N  
ATOM  48093  CA  GLN C3020       3.479  72.905   4.398  1.00  0.400          C  
ATOM  48094  C   GLN C3020       4.505  73.654   3.614  1.00  0.370          C  
ATOM  48095  O   GLN C3020       5.601  73.150   3.382  1.00  0.380          O  
ATOM  48096  CB  GLN C3020       2.551  72.154   3.446  1.00  0.560          C  
ATOM  48097  CG  GLN C3020       1.706  71.159   4.139  1.00  0.560          C  
ATOM  48098  CD  GLN C3020       0.779  70.421   3.278  1.00  0.560          C  
ATOM  48099  OE1 GLN C3020       0.972  70.411   2.076  1.00  0.560          O  
ATOM  48100  NE2 GLN C3020      -0.237  69.810   3.843  1.00  0.560          N  
ATOM  48101  H   GLN C3020       1.806  74.049   5.094  1.00  0.470          H  
ATOM  48102  HA  GLN C3020       3.995  72.165   5.005  1.00  0.480          H  
ATOM  48103 1HB  GLN C3020       1.898  72.871   2.944  1.00  0.670          H  
ATOM  48104 2HB  GLN C3020       3.138  71.644   2.684  1.00  0.670          H  
ATOM  48105 1HG  GLN C3020       2.358  70.456   4.613  1.00  0.670          H  
ATOM  48106 2HG  GLN C3020       1.118  71.700   4.849  1.00  0.670          H  
ATOM  48107 1HE2 GLN C3020      -0.916  69.319   3.291  1.00  0.670          H  
ATOM  48108 2HE2 GLN C3020      -0.378  69.858   4.834  1.00  0.670          H  
ATOM  48109  N   ARG C3021       4.159  74.865   3.188  1.00  0.350          N  
ATOM  48110  CA  ARG C3021       5.103  75.667   2.437  1.00  0.340          C  
ATOM  48111  C   ARG C3021       6.323  76.024   3.307  1.00  0.330          C  
ATOM  48112  O   ARG C3021       7.471  75.917   2.856  1.00  0.320          O  
ATOM  48113  CB  ARG C3021       4.413  76.926   1.919  1.00  0.480          C  
ATOM  48114  CG  ARG C3021       3.380  76.651   0.802  1.00  0.480          C  
ATOM  48115  CD  ARG C3021       2.910  77.885   0.085  1.00  0.480          C  
ATOM  48116  NE  ARG C3021       2.160  78.823   0.957  1.00  0.480          N  
ATOM  48117  CZ  ARG C3021       0.817  78.773   1.213  1.00  0.480          C  
ATOM  48118  NH1 ARG C3021       0.049  77.842   0.706  1.00  0.480          N  
ATOM  48119  NH2 ARG C3021       0.251  79.671   1.998  1.00  0.480          N  
ATOM  48120  H   ARG C3021       3.199  75.196   3.346  1.00  0.420          H  
ATOM  48121  HA  ARG C3021       5.443  75.085   1.580  1.00  0.410          H  
ATOM  48122 1HB  ARG C3021       3.890  77.418   2.742  1.00  0.580          H  
ATOM  48123 2HB  ARG C3021       5.155  77.619   1.533  1.00  0.580          H  
ATOM  48124 1HG  ARG C3021       3.825  75.986   0.056  1.00  0.580          H  
ATOM  48125 2HG  ARG C3021       2.506  76.158   1.230  1.00  0.580          H  
ATOM  48126 1HD  ARG C3021       3.777  78.412  -0.313  1.00  0.580          H  
ATOM  48127 2HD  ARG C3021       2.267  77.588  -0.745  1.00  0.580          H  
ATOM  48128  HE  ARG C3021       2.687  79.580   1.378  1.00  0.580          H  
ATOM  48129 1HH1 ARG C3021       0.407  77.088   0.097  1.00  0.580          H  
ATOM  48130 2HH1 ARG C3021      -0.949  77.817   0.961  1.00  0.580          H  
ATOM  48131 1HH2 ARG C3021       0.800  80.407   2.446  1.00  0.580          H  
ATOM  48132 2HH2 ARG C3021      -0.740  79.622   2.182  1.00  0.580          H  
ATOM  48133  N   MET C3022       6.083  76.404   4.576  1.00  0.330          N  
ATOM  48134  CA  MET C3022       7.180  76.766   5.474  1.00  0.320          C  
ATOM  48135  C   MET C3022       8.042  75.553   5.796  1.00  0.290          C  
ATOM  48136  O   MET C3022       9.273  75.625   5.739  1.00  0.280          O  
ATOM  48137  CB  MET C3022       6.628  77.365   6.765  1.00  0.450          C  
ATOM  48138  CG  MET C3022       5.957  78.719   6.581  1.00  0.450          C  
ATOM  48139  SD  MET C3022       5.125  79.341   8.078  1.00  0.450          S  
ATOM  48140  CE  MET C3022       6.476  79.900   9.109  1.00  0.450          C  
ATOM  48141  H   MET C3022       5.113  76.483   4.900  1.00  0.400          H  
ATOM  48142  HA  MET C3022       7.809  77.501   4.976  1.00  0.380          H  
ATOM  48143 1HB  MET C3022       5.886  76.684   7.185  1.00  0.540          H  
ATOM  48144 2HB  MET C3022       7.432  77.463   7.490  1.00  0.540          H  
ATOM  48145 1HG  MET C3022       6.701  79.450   6.268  1.00  0.540          H  
ATOM  48146 2HG  MET C3022       5.220  78.629   5.792  1.00  0.540          H  
ATOM  48147 1HE  MET C3022       6.081  80.288  10.050  1.00  0.540          H  
ATOM  48148 2HE  MET C3022       7.139  79.093   9.309  1.00  0.540          H  
ATOM  48149 3HE  MET C3022       7.023  80.691   8.594  1.00  0.540          H  
ATOM  48150  N   TYR C3023       7.382  74.440   6.121  1.00  0.290          N  
ATOM  48151  CA  TYR C3023       8.002  73.172   6.466  1.00  0.280          C  
ATOM  48152  C   TYR C3023       8.835  72.658   5.308  1.00  0.270          C  
ATOM  48153  O   TYR C3023       9.999  72.287   5.489  1.00  0.260          O  
ATOM  48154  CB  TYR C3023       6.896  72.226   6.925  1.00  0.400          C  
ATOM  48155  CG  TYR C3023       7.271  70.866   7.308  1.00  0.400          C  
ATOM  48156  CD1 TYR C3023       7.931  70.640   8.491  1.00  0.400          C  
ATOM  48157  CD2 TYR C3023       6.892  69.833   6.517  1.00  0.400          C  
ATOM  48158  CE1 TYR C3023       8.240  69.354   8.872  1.00  0.400          C  
ATOM  48159  CE2 TYR C3023       7.166  68.572   6.884  1.00  0.400          C  
ATOM  48160  CZ  TYR C3023       7.855  68.310   8.061  1.00  0.400          C  
ATOM  48161  OH  TYR C3023       8.141  67.015   8.441  1.00  0.400          O  
ATOM  48162  H   TYR C3023       6.360  74.461   6.162  1.00  0.350          H  
ATOM  48163  HA  TYR C3023       8.685  73.325   7.290  1.00  0.340          H  
ATOM  48164 1HB  TYR C3023       6.391  72.676   7.780  1.00  0.480          H  
ATOM  48165 2HB  TYR C3023       6.161  72.148   6.131  1.00  0.480          H  
ATOM  48166  HD1 TYR C3023       8.207  71.479   9.119  1.00  0.480          H  
ATOM  48167  HD2 TYR C3023       6.352  70.028   5.601  1.00  0.480          H  
ATOM  48168  HE1 TYR C3023       8.772  69.169   9.807  1.00  0.480          H  
ATOM  48169  HE2 TYR C3023       6.834  67.767   6.245  1.00  0.480          H  
ATOM  48170  HH  TYR C3023       7.677  66.382   7.848  1.00  0.480          H  
ATOM  48171  N   GLY C3024       8.240  72.648   4.119  1.00  0.280          N  
ATOM  48172  CA  GLY C3024       8.883  72.218   2.900  1.00  0.280          C  
ATOM  48173  C   GLY C3024      10.163  73.007   2.664  1.00  0.270          C  
ATOM  48174  O   GLY C3024      11.228  72.425   2.452  1.00  0.260          O  
ATOM  48175  H   GLY C3024       7.271  72.948   4.035  1.00  0.340          H  
ATOM  48176 1HA  GLY C3024       9.094  71.151   2.942  1.00  0.340          H  
ATOM  48177 2HA  GLY C3024       8.192  72.382   2.077  1.00  0.340          H  
ATOM  48178  N   ARG C3025      10.100  74.342   2.717  1.00  0.300          N  
ATOM  48179  CA  ARG C3025      11.315  75.110   2.496  1.00  0.300          C  
ATOM  48180  C   ARG C3025      12.364  74.815   3.563  1.00  0.270          C  
ATOM  48181  O   ARG C3025      13.540  74.624   3.245  1.00  0.280          O  
ATOM  48182  CB  ARG C3025      11.028  76.608   2.493  1.00  0.420          C  
ATOM  48183  CG  ARG C3025      12.266  77.528   2.279  1.00  0.420          C  
ATOM  48184  CD  ARG C3025      12.868  77.364   0.928  1.00  0.420          C  
ATOM  48185  NE  ARG C3025      14.023  78.224   0.729  1.00  0.420          N  
ATOM  48186  CZ  ARG C3025      14.777  78.268  -0.396  1.00  0.420          C  
ATOM  48187  NH1 ARG C3025      14.489  77.508  -1.437  1.00  0.420          N  
ATOM  48188  NH2 ARG C3025      15.821  79.088  -0.455  1.00  0.420          N  
ATOM  48189  H   ARG C3025       9.203  74.816   2.882  1.00  0.360          H  
ATOM  48190  HA  ARG C3025      11.711  74.822   1.525  1.00  0.360          H  
ATOM  48191 1HB  ARG C3025      10.305  76.832   1.709  1.00  0.500          H  
ATOM  48192 2HB  ARG C3025      10.565  76.881   3.445  1.00  0.500          H  
ATOM  48193 1HG  ARG C3025      11.956  78.566   2.381  1.00  0.500          H  
ATOM  48194 2HG  ARG C3025      13.032  77.309   3.023  1.00  0.500          H  
ATOM  48195 1HD  ARG C3025      13.199  76.356   0.822  1.00  0.500          H  
ATOM  48196 2HD  ARG C3025      12.126  77.589   0.160  1.00  0.500          H  
ATOM  48197  HE  ARG C3025      14.292  78.827   1.495  1.00  0.500          H  
ATOM  48198 1HH1 ARG C3025      13.687  76.854  -1.426  1.00  0.500          H  
ATOM  48199 2HH1 ARG C3025      15.056  77.554  -2.268  1.00  0.500          H  
ATOM  48200 1HH2 ARG C3025      16.061  79.668   0.342  1.00  0.500          H  
ATOM  48201 2HH2 ARG C3025      16.388  79.130  -1.289  1.00  0.500          H  
ATOM  48202  N   CYS C3026      11.936  74.721   4.823  1.00  0.240          N  
ATOM  48203  CA  CYS C3026      12.850  74.488   5.928  1.00  0.230          C  
ATOM  48204  C   CYS C3026      13.497  73.097   5.889  1.00  0.230          C  
ATOM  48205  O   CYS C3026      14.607  72.901   6.395  1.00  0.230          O  
ATOM  48206  CB  CYS C3026      12.125  74.667   7.252  1.00  0.330          C  
ATOM  48207  SG  CYS C3026      11.589  76.363   7.595  1.00  0.330          S  
ATOM  48208  H   CYS C3026      10.946  74.875   5.033  1.00  0.290          H  
ATOM  48209  HA  CYS C3026      13.634  75.240   5.872  1.00  0.280          H  
ATOM  48210 1HB  CYS C3026      11.248  74.015   7.284  1.00  0.390          H  
ATOM  48211 2HB  CYS C3026      12.788  74.372   8.032  1.00  0.390          H  
ATOM  48212  HG  CYS C3026      10.556  76.331   6.715  1.00  0.390          H  
ATOM  48213  N   SER C3027      12.859  72.133   5.220  1.00  0.260          N  
ATOM  48214  CA  SER C3027      13.412  70.788   5.069  1.00  0.270          C  
ATOM  48215  C   SER C3027      14.677  70.817   4.231  1.00  0.280          C  
ATOM  48216  O   SER C3027      15.473  69.879   4.239  1.00  0.310          O  
ATOM  48217  CB  SER C3027      12.491  69.881   4.319  1.00  0.370          C  
ATOM  48218  OG  SER C3027      12.496  70.187   2.953  1.00  0.370          O  
ATOM  48219  H   SER C3027      11.909  72.299   4.873  1.00  0.310          H  
ATOM  48220  HA  SER C3027      13.640  70.383   6.053  1.00  0.320          H  
ATOM  48221 1HB  SER C3027      12.824  68.865   4.454  1.00  0.450          H  
ATOM  48222 2HB  SER C3027      11.484  69.982   4.718  1.00  0.450          H  
ATOM  48223  HG  SER C3027      11.888  70.928   2.825  1.00  0.450          H  
ATOM  48224  N   GLY C3028      14.890  71.910   3.492  1.00  0.280          N  
ATOM  48225  CA  GLY C3028      16.050  72.027   2.643  1.00  0.300          C  
ATOM  48226  C   GLY C3028      17.282  72.422   3.448  1.00  0.290          C  
ATOM  48227  O   GLY C3028      18.375  72.480   2.901  1.00  0.310          O  
ATOM  48228  H   GLY C3028      14.241  72.700   3.519  1.00  0.340          H  
ATOM  48229 1HA  GLY C3028      16.230  71.079   2.134  1.00  0.360          H  
ATOM  48230 2HA  GLY C3028      15.860  72.767   1.870  1.00  0.360          H  
ATOM  48231  N   ASN C3029      17.132  72.682   4.751  1.00  0.280          N  
ATOM  48232  CA  ASN C3029      18.276  73.075   5.559  1.00  0.310          C  
ATOM  48233  C   ASN C3029      19.192  71.916   5.882  1.00  0.370          C  
ATOM  48234  O   ASN C3029      18.794  70.939   6.505  1.00  0.670          O  
ATOM  48235  CB  ASN C3029      17.843  73.725   6.842  1.00  0.420          C  
ATOM  48236  CG  ASN C3029      17.356  75.108   6.697  1.00  0.420          C  
ATOM  48237  OD1 ASN C3029      18.054  76.032   6.251  1.00  0.420          O  
ATOM  48238  ND2 ASN C3029      16.156  75.278   7.065  1.00  0.420          N  
ATOM  48239  H   ASN C3029      16.209  72.619   5.187  1.00  0.340          H  
ATOM  48240  HA  ASN C3029      18.853  73.792   4.991  1.00  0.370          H  
ATOM  48241 1HB  ASN C3029      17.037  73.131   7.268  1.00  0.510          H  
ATOM  48242 2HB  ASN C3029      18.635  73.693   7.534  1.00  0.510          H  
ATOM  48243 1HD2 ASN C3029      15.720  76.183   7.012  1.00  0.510          H  
ATOM  48244 2HD2 ASN C3029      15.639  74.484   7.408  1.00  0.510          H  
ATOM  48245  N   GLU C3030      20.438  72.059   5.479  1.00  0.300          N  
ATOM  48246  CA  GLU C3030      21.470  71.043   5.650  1.00  0.310          C  
ATOM  48247  C   GLU C3030      22.669  71.658   6.355  1.00  0.280          C  
ATOM  48248  O   GLU C3030      22.819  72.885   6.377  1.00  0.250          O  
ATOM  48249  CB  GLU C3030      21.934  70.493   4.299  1.00  0.430          C  
ATOM  48250  CG  GLU C3030      20.881  69.822   3.415  1.00  0.430          C  
ATOM  48251  CD  GLU C3030      21.487  69.416   2.092  1.00  0.430          C  
ATOM  48252  OE1 GLU C3030      22.702  69.455   2.015  1.00  0.430          O  
ATOM  48253  OE2 GLU C3030      20.771  69.101   1.154  1.00  0.430          O  
ATOM  48254  H   GLU C3030      20.658  72.926   4.979  1.00  0.360          H  
ATOM  48255  HA  GLU C3030      21.077  70.227   6.261  1.00  0.370          H  
ATOM  48256 1HB  GLU C3030      22.352  71.285   3.725  1.00  0.520          H  
ATOM  48257 2HB  GLU C3030      22.726  69.770   4.469  1.00  0.520          H  
ATOM  48258 1HG  GLU C3030      20.484  68.936   3.924  1.00  0.520          H  
ATOM  48259 2HG  GLU C3030      20.056  70.512   3.246  1.00  0.520          H  
ATOM  48260  N   VAL C3031      23.514  70.816   6.948  1.00  0.310          N  
ATOM  48261  CA  VAL C3031      24.735  71.328   7.571  1.00  0.320          C  
ATOM  48262  C   VAL C3031      25.879  71.374   6.527  1.00  0.350          C  
ATOM  48263  O   VAL C3031      26.158  70.380   5.822  1.00  0.440          O  
ATOM  48264  CB  VAL C3031      25.168  70.458   8.775  1.00  0.440          C  
ATOM  48265  CG1 VAL C3031      26.485  71.027   9.424  1.00  0.440          C  
ATOM  48266  CG2 VAL C3031      24.037  70.356   9.806  1.00  0.440          C  
ATOM  48267  H   VAL C3031      23.312  69.823   6.923  1.00  0.370          H  
ATOM  48268  HA  VAL C3031      24.547  72.339   7.930  1.00  0.380          H  
ATOM  48269  HB  VAL C3031      25.389  69.490   8.408  1.00  0.530          H  
ATOM  48270 1HG1 VAL C3031      26.790  70.380  10.245  1.00  0.530          H  
ATOM  48271 2HG1 VAL C3031      27.289  71.077   8.698  1.00  0.530          H  
ATOM  48272 3HG1 VAL C3031      26.291  72.036   9.806  1.00  0.530          H  
ATOM  48273 1HG2 VAL C3031      24.349  69.708  10.625  1.00  0.530          H  
ATOM  48274 2HG2 VAL C3031      23.817  71.329  10.191  1.00  0.530          H  
ATOM  48275 3HG2 VAL C3031      23.152  69.939   9.336  1.00  0.530          H  
ATOM  48276  N   TYR C3032      26.509  72.553   6.429  1.00  0.350          N  
ATOM  48277  CA  TYR C3032      27.611  72.874   5.512  1.00  0.430          C  
ATOM  48278  C   TYR C3032      28.904  73.271   6.239  1.00  0.380          C  
ATOM  48279  O   TYR C3032      28.884  73.795   7.357  1.00  0.330          O  
ATOM  48280  CB  TYR C3032      27.205  73.988   4.537  1.00  0.570          C  
ATOM  48281  CG  TYR C3032      26.133  73.576   3.547  1.00  0.570          C  
ATOM  48282  CD1 TYR C3032      24.805  73.755   3.840  1.00  0.570          C  
ATOM  48283  CD2 TYR C3032      26.496  73.011   2.334  1.00  0.570          C  
ATOM  48284  CE1 TYR C3032      23.843  73.376   2.933  1.00  0.570          C  
ATOM  48285  CE2 TYR C3032      25.526  72.623   1.434  1.00  0.570          C  
ATOM  48286  CZ  TYR C3032      24.201  72.806   1.736  1.00  0.570          C  
ATOM  48287  OH  TYR C3032      23.229  72.411   0.842  1.00  0.570          O  
ATOM  48288  H   TYR C3032      26.171  73.292   7.046  1.00  0.420          H  
ATOM  48289  HA  TYR C3032      27.828  71.992   4.919  1.00  0.520          H  
ATOM  48290 1HB  TYR C3032      26.830  74.845   5.106  1.00  0.680          H  
ATOM  48291 2HB  TYR C3032      28.078  74.325   3.978  1.00  0.680          H  
ATOM  48292  HD1 TYR C3032      24.505  74.200   4.792  1.00  0.680          H  
ATOM  48293  HD2 TYR C3032      27.549  72.864   2.093  1.00  0.680          H  
ATOM  48294  HE1 TYR C3032      22.793  73.524   3.169  1.00  0.680          H  
ATOM  48295  HE2 TYR C3032      25.809  72.172   0.483  1.00  0.680          H  
ATOM  48296  HH  TYR C3032      22.337  72.603   1.213  1.00  0.680          H  
ATOM  48297  N   HIS C3033      30.043  73.030   5.581  1.00  0.430          N  
ATOM  48298  CA  HIS C3033      31.375  73.306   6.138  1.00  0.430          C  
ATOM  48299  C   HIS C3033      32.172  74.346   5.323  1.00  0.520          C  
ATOM  48300  O   HIS C3033      32.419  74.161   4.127  1.00  0.670          O  
ATOM  48301  CB  HIS C3033      32.093  71.963   6.224  1.00  0.600          C  
ATOM  48302  CG  HIS C3033      33.415  71.881   6.856  1.00  0.600          C  
ATOM  48303  ND1 HIS C3033      34.325  70.895   6.516  1.00  0.600          N  
ATOM  48304  CD2 HIS C3033      33.976  72.581   7.850  1.00  0.600          C  
ATOM  48305  CE1 HIS C3033      35.396  71.006   7.271  1.00  0.600          C  
ATOM  48306  NE2 HIS C3033      35.218  72.009   8.098  1.00  0.600          N  
ATOM  48307  H   HIS C3033      29.985  72.609   4.662  1.00  0.520          H  
ATOM  48308  HA  HIS C3033      31.271  73.697   7.152  1.00  0.520          H  
ATOM  48309 1HB  HIS C3033      31.464  71.345   6.829  1.00  0.720          H  
ATOM  48310 2HB  HIS C3033      32.152  71.515   5.236  1.00  0.720          H  
ATOM  48311  HD1 HIS C3033      34.234  70.248   5.749  1.00  0.720          H  
ATOM  48312  HD2 HIS C3033      33.621  73.428   8.448  1.00  0.720          H  
ATOM  48313  HE1 HIS C3033      36.232  70.317   7.152  1.00  0.720          H  
ATOM  48314  N   ILE C3034      32.523  75.452   5.990  1.00  0.460          N  
ATOM  48315  CA  ILE C3034      33.237  76.617   5.422  1.00  0.590          C  
ATOM  48316  C   ILE C3034      34.503  77.038   6.190  1.00  0.570          C  
ATOM  48317  O   ILE C3034      34.515  77.028   7.419  1.00  0.570          O  
ATOM  48318  CB  ILE C3034      32.266  77.833   5.383  1.00  0.770          C  
ATOM  48319  CG1 ILE C3034      32.907  79.096   4.714  1.00  0.770          C  
ATOM  48320  CG2 ILE C3034      31.793  78.169   6.752  1.00  0.770          C  
ATOM  48321  CD1 ILE C3034      31.916  80.241   4.374  1.00  0.770          C  
ATOM  48322  H   ILE C3034      32.249  75.470   6.979  1.00  0.550          H  
ATOM  48323  HA  ILE C3034      33.529  76.366   4.403  1.00  0.710          H  
ATOM  48324  HB  ILE C3034      31.411  77.554   4.802  1.00  0.930          H  
ATOM  48325 1HG1 ILE C3034      33.647  79.513   5.394  1.00  0.930          H  
ATOM  48326 2HG1 ILE C3034      33.407  78.798   3.796  1.00  0.930          H  
ATOM  48327 1HG2 ILE C3034      31.079  78.966   6.686  1.00  0.930          H  
ATOM  48328 2HG2 ILE C3034      31.318  77.301   7.184  1.00  0.930          H  
ATOM  48329 3HG2 ILE C3034      32.615  78.481   7.373  1.00  0.930          H  
ATOM  48330 1HD1 ILE C3034      32.470  81.062   3.942  1.00  0.930          H  
ATOM  48331 2HD1 ILE C3034      31.165  79.900   3.667  1.00  0.930          H  
ATOM  48332 3HD1 ILE C3034      31.419  80.601   5.264  1.00  0.930          H  
ATOM  48333  N   ARG C3035      35.560  77.430   5.475  1.00  0.630          N  
ATOM  48334  CA  ARG C3035      36.767  77.956   6.128  1.00  0.640          C  
ATOM  48335  C   ARG C3035      36.606  79.474   6.293  1.00  0.620          C  
ATOM  48336  O   ARG C3035      36.222  80.151   5.342  1.00  0.650          O  
ATOM  48337  CB  ARG C3035      38.004  77.624   5.311  1.00  0.890          C  
ATOM  48338  CG  ARG C3035      39.312  77.962   5.973  1.00  0.890          C  
ATOM  48339  CD  ARG C3035      40.470  77.466   5.192  1.00  0.890          C  
ATOM  48340  NE  ARG C3035      40.609  78.173   3.920  1.00  0.890          N  
ATOM  48341  CZ  ARG C3035      41.497  77.861   2.947  1.00  0.890          C  
ATOM  48342  NH1 ARG C3035      42.333  76.851   3.100  1.00  0.890          N  
ATOM  48343  NH2 ARG C3035      41.527  78.578   1.833  1.00  0.890          N  
ATOM  48344  H   ARG C3035      35.514  77.394   4.466  1.00  0.760          H  
ATOM  48345  HA  ARG C3035      36.867  77.519   7.115  1.00  0.770          H  
ATOM  48346 1HB  ARG C3035      38.015  76.559   5.090  1.00  1.070          H  
ATOM  48347 2HB  ARG C3035      37.962  78.156   4.364  1.00  1.070          H  
ATOM  48348 1HG  ARG C3035      39.405  79.044   6.061  1.00  1.070          H  
ATOM  48349 2HG  ARG C3035      39.344  77.512   6.970  1.00  1.070          H  
ATOM  48350 1HD  ARG C3035      41.384  77.612   5.773  1.00  1.070          H  
ATOM  48351 2HD  ARG C3035      40.334  76.404   4.986  1.00  1.070          H  
ATOM  48352  HE  ARG C3035      39.992  78.959   3.753  1.00  1.070          H  
ATOM  48353 1HH1 ARG C3035      42.318  76.302   3.946  1.00  1.070          H  
ATOM  48354 2HH1 ARG C3035      42.993  76.625   2.370  1.00  1.070          H  
ATOM  48355 1HH2 ARG C3035      40.889  79.353   1.712  1.00  1.070          H  
ATOM  48356 2HH2 ARG C3035      42.187  78.353   1.102  1.00  1.070          H  
ATOM  48357  N   MET C3036      36.957  80.024   7.468  1.00  0.610          N  
ATOM  48358  CA  MET C3036      36.755  81.463   7.723  1.00  0.660          C  
ATOM  48359  C   MET C3036      37.399  82.534   6.819  1.00  0.760          C  
ATOM  48360  O   MET C3036      36.692  83.426   6.374  1.00  1.310          O  
ATOM  48361  CB  MET C3036      37.191  81.791   9.152  1.00  0.900          C  
ATOM  48362  CG  MET C3036      36.229  81.373  10.252  1.00  0.900          C  
ATOM  48363  SD  MET C3036      34.642  82.264  10.153  1.00  0.900          S  
ATOM  48364  CE  MET C3036      35.075  83.966  10.505  1.00  0.900          C  
ATOM  48365  H   MET C3036      37.293  79.416   8.223  1.00  0.730          H  
ATOM  48366  HA  MET C3036      35.681  81.630   7.656  1.00  0.790          H  
ATOM  48367 1HB  MET C3036      38.124  81.257   9.360  1.00  1.080          H  
ATOM  48368 2HB  MET C3036      37.418  82.849   9.235  1.00  1.080          H  
ATOM  48369 1HG  MET C3036      36.036  80.303  10.169  1.00  1.080          H  
ATOM  48370 2HG  MET C3036      36.683  81.565  11.228  1.00  1.080          H  
ATOM  48371 1HE  MET C3036      34.175  84.559  10.467  1.00  1.080          H  
ATOM  48372 2HE  MET C3036      35.524  84.044  11.491  1.00  1.080          H  
ATOM  48373 3HE  MET C3036      35.773  84.339   9.758  1.00  1.080          H  
ATOM  48374  N   GLY C3037      38.688  82.485   6.509  1.00  0.980          N  
ATOM  48375  CA  GLY C3037      39.267  83.556   5.650  1.00  0.960          C  
ATOM  48376  C   GLY C3037      39.364  84.951   6.366  1.00  1.470          C  
ATOM  48377  O   GLY C3037      39.219  85.014   7.589  1.00  1.890          O  
ATOM  48378  H   GLY C3037      39.265  81.742   6.868  1.00  1.180          H  
ATOM  48379 1HA  GLY C3037      40.261  83.247   5.327  1.00  1.150          H  
ATOM  48380 2HA  GLY C3037      38.664  83.638   4.749  1.00  1.150          H  
ATOM  48381  N   ASP C3038      39.574  86.091   5.632  1.00  2.030          N  
ATOM  48382  CA  ASP C3038      39.735  86.222   4.174  1.00  2.140          C  
ATOM  48383  C   ASP C3038      40.504  87.514   3.816  1.00  2.750          C  
ATOM  48384  O   ASP C3038      40.247  88.579   4.381  1.00  3.260          O  
ATOM  48385  CB  ASP C3038      38.398  86.249   3.446  1.00  2.950          C  
ATOM  48386  CG  ASP C3038      38.599  86.074   1.943  1.00  2.950          C  
ATOM  48387  OD1 ASP C3038      38.951  87.036   1.263  1.00  2.950          O  
ATOM  48388  OD2 ASP C3038      38.447  84.968   1.494  1.00  2.950          O  
ATOM  48389  H   ASP C3038      39.611  86.952   6.158  1.00  2.440          H  
ATOM  48390  HA  ASP C3038      40.315  85.377   3.804  1.00  2.570          H  
ATOM  48391 1HB  ASP C3038      37.735  85.468   3.810  1.00  3.540          H  
ATOM  48392 2HB  ASP C3038      37.911  87.185   3.652  1.00  3.540          H  
ATOM  48393  N   SER C3039      41.447  87.412   2.880  1.00  3.020          N  
ATOM  48394  CA  SER C3039      42.288  88.542   2.472  1.00  3.870          C  
ATOM  48395  C   SER C3039      41.562  89.741   1.842  1.00  3.730          C  
ATOM  48396  O   SER C3039      42.097  90.853   1.863  1.00  3.870          O  
ATOM  48397  CB  SER C3039      43.353  88.052   1.511  1.00  5.080          C  
ATOM  48398  OG  SER C3039      42.783  87.608   0.313  1.00  5.080          O  
ATOM  48399  H   SER C3039      41.594  86.527   2.414  1.00  3.620          H  
ATOM  48400  HA  SER C3039      42.791  88.906   3.369  1.00  4.640          H  
ATOM  48401 1HB  SER C3039      44.052  88.863   1.305  1.00  6.090          H  
ATOM  48402 2HB  SER C3039      43.916  87.244   1.972  1.00  6.090          H  
ATOM  48403  HG  SER C3039      43.518  87.382  -0.263  1.00  6.090          H  
ATOM  48404  N   LYS C3040      40.352  89.553   1.299  1.00  3.540          N  
ATOM  48405  CA  LYS C3040      39.646  90.694   0.716  1.00  3.460          C  
ATOM  48406  C   LYS C3040      38.654  91.347   1.691  1.00  3.510          C  
ATOM  48407  O   LYS C3040      38.024  92.364   1.369  1.00  3.510          O  
ATOM  48408  CB  LYS C3040      38.925  90.324  -0.587  1.00  4.880          C  
ATOM  48409  CG  LYS C3040      39.833  89.964  -1.776  1.00  4.880          C  
ATOM  48410  CD  LYS C3040      38.998  89.769  -3.076  1.00  4.880          C  
ATOM  48411  CE  LYS C3040      39.887  89.483  -4.307  1.00  4.880          C  
ATOM  48412  NZ  LYS C3040      39.080  89.331  -5.587  1.00  4.880          N  
ATOM  48413  H   LYS C3040      39.915  88.617   1.265  1.00  4.250          H  
ATOM  48414  HA  LYS C3040      40.389  91.451   0.465  1.00  4.150          H  
ATOM  48415 1HB  LYS C3040      38.265  89.471  -0.397  1.00  5.850          H  
ATOM  48416 2HB  LYS C3040      38.312  91.147  -0.895  1.00  5.850          H  
ATOM  48417 1HG  LYS C3040      40.564  90.759  -1.929  1.00  5.850          H  
ATOM  48418 2HG  LYS C3040      40.370  89.042  -1.546  1.00  5.850          H  
ATOM  48419 1HD  LYS C3040      38.307  88.937  -2.935  1.00  5.850          H  
ATOM  48420 2HD  LYS C3040      38.412  90.670  -3.274  1.00  5.850          H  
ATOM  48421 1HE  LYS C3040      40.587  90.306  -4.432  1.00  5.850          H  
ATOM  48422 2HE  LYS C3040      40.447  88.565  -4.134  1.00  5.850          H  
ATOM  48423 1HZ  LYS C3040      39.691  89.150  -6.374  1.00  5.850          H  
ATOM  48424 2HZ  LYS C3040      38.426  88.566  -5.513  1.00  5.850          H  
ATOM  48425 3HZ  LYS C3040      38.555  90.189  -5.783  1.00  5.850          H  
ATOM  48426  N   PHE C3041      38.491  90.766   2.873  1.00  3.660          N  
ATOM  48427  CA  PHE C3041      37.509  91.274   3.821  1.00  3.730          C  
ATOM  48428  C   PHE C3041      38.154  91.764   5.105  1.00  3.720          C  
ATOM  48429  O   PHE C3041      38.272  91.010   6.064  1.00  3.520          O  
ATOM  48430  CB  PHE C3041      36.502  90.197   4.181  1.00  5.190          C  
ATOM  48431  CG  PHE C3041      35.579  89.704   3.077  1.00  5.190          C  
ATOM  48432  CD1 PHE C3041      35.993  88.786   2.128  1.00  5.190          C  
ATOM  48433  CD2 PHE C3041      34.254  90.112   3.047  1.00  5.190          C  
ATOM  48434  CE1 PHE C3041      35.120  88.299   1.192  1.00  5.190          C  
ATOM  48435  CE2 PHE C3041      33.380  89.618   2.102  1.00  5.190          C  
ATOM  48436  CZ  PHE C3041      33.811  88.706   1.188  1.00  5.190          C  
ATOM  48437  H   PHE C3041      39.072  89.966   3.149  1.00  4.390          H  
ATOM  48438  HA  PHE C3041      36.985  92.116   3.364  1.00  4.480          H  
ATOM  48439 1HB  PHE C3041      37.041  89.334   4.569  1.00  6.230          H  
ATOM  48440 2HB  PHE C3041      35.888  90.562   4.989  1.00  6.230          H  
ATOM  48441  HD1 PHE C3041      37.016  88.446   2.121  1.00  6.230          H  
ATOM  48442  HD2 PHE C3041      33.895  90.819   3.791  1.00  6.230          H  
ATOM  48443  HE1 PHE C3041      35.465  87.563   0.457  1.00  6.230          H  
ATOM  48444  HE2 PHE C3041      32.338  89.934   2.102  1.00  6.230          H  
ATOM  48445  HZ  PHE C3041      33.119  88.305   0.456  1.00  6.230          H  
ATOM  48446  N   PHE C3042      38.501  93.038   5.145  1.00  4.030          N  
ATOM  48447  CA  PHE C3042      39.164  93.625   6.309  1.00  4.100          C  
ATOM  48448  C   PHE C3042      38.258  93.605   7.542  1.00  3.340          C  
ATOM  48449  O   PHE C3042      38.711  93.727   8.676  1.00  3.270          O  
ATOM  48450  CB  PHE C3042      39.580  95.064   5.985  1.00  5.710          C  
ATOM  48451  CG  PHE C3042      38.417  96.020   5.952  1.00  5.710          C  
ATOM  48452  CD1 PHE C3042      38.071  96.742   7.082  1.00  5.710          C  
ATOM  48453  CD2 PHE C3042      37.651  96.183   4.804  1.00  5.710          C  
ATOM  48454  CE1 PHE C3042      37.006  97.592   7.064  1.00  5.710          C  
ATOM  48455  CE2 PHE C3042      36.578  97.031   4.805  1.00  5.710          C  
ATOM  48456  CZ  PHE C3042      36.260  97.727   5.933  1.00  5.710          C  
ATOM  48457  H   PHE C3042      38.352  93.610   4.331  1.00  4.840          H  
ATOM  48458  HA  PHE C3042      40.058  93.038   6.530  1.00  4.920          H  
ATOM  48459 1HB  PHE C3042      40.290  95.408   6.732  1.00  6.850          H  
ATOM  48460 2HB  PHE C3042      40.080  95.089   5.018  1.00  6.850          H  
ATOM  48461  HD1 PHE C3042      38.657  96.623   7.999  1.00  6.850          H  
ATOM  48462  HD2 PHE C3042      37.900  95.633   3.901  1.00  6.850          H  
ATOM  48463  HE1 PHE C3042      36.750  98.158   7.954  1.00  6.850          H  
ATOM  48464  HE2 PHE C3042      35.970  97.163   3.907  1.00  6.850          H  
ATOM  48465  HZ  PHE C3042      35.408  98.403   5.924  1.00  6.850          H  
ATOM  48466  N   ARG C3043      36.952  93.502   7.286  1.00  2.900          N  
ATOM  48467  CA  ARG C3043      35.942  93.552   8.297  1.00  2.540          C  
ATOM  48468  C   ARG C3043      35.145  92.287   8.650  1.00  1.640          C  
ATOM  48469  O   ARG C3043      34.211  92.485   9.398  1.00  1.880          O  
ATOM  48470  CB  ARG C3043      34.922  94.623   7.965  1.00  3.700          C  
ATOM  48471  CG  ARG C3043      34.078  94.350   6.717  1.00  3.700          C  
ATOM  48472  CD  ARG C3043      33.200  95.503   6.398  1.00  3.700          C  
ATOM  48473  NE  ARG C3043      32.258  95.792   7.473  1.00  3.700          N  
ATOM  48474  CZ  ARG C3043      31.059  95.221   7.689  1.00  3.700          C  
ATOM  48475  NH1 ARG C3043      30.581  94.276   6.910  1.00  3.700          N  
ATOM  48476  NH2 ARG C3043      30.374  95.656   8.728  1.00  3.700          N  
ATOM  48477  H   ARG C3043      36.672  93.386   6.329  1.00  3.480          H  
ATOM  48478  HA  ARG C3043      36.444  93.864   9.220  1.00  3.050          H  
ATOM  48479 1HB  ARG C3043      34.240  94.770   8.800  1.00  4.440          H  
ATOM  48480 2HB  ARG C3043      35.419  95.546   7.811  1.00  4.440          H  
ATOM  48481 1HG  ARG C3043      34.734  94.179   5.871  1.00  4.440          H  
ATOM  48482 2HG  ARG C3043      33.449  93.474   6.882  1.00  4.440          H  
ATOM  48483 1HD  ARG C3043      33.807  96.385   6.254  1.00  4.440          H  
ATOM  48484 2HD  ARG C3043      32.645  95.302   5.491  1.00  4.440          H  
ATOM  48485  HE  ARG C3043      32.527  96.515   8.158  1.00  4.440          H  
ATOM  48486 1HH1 ARG C3043      31.114  93.953   6.119  1.00  4.440          H  
ATOM  48487 2HH1 ARG C3043      29.678  93.876   7.105  1.00  4.440          H  
ATOM  48488 1HH2 ARG C3043      30.805  96.403   9.294  1.00  4.440          H  
ATOM  48489 2HH2 ARG C3043      29.470  95.274   8.951  1.00  4.440          H  
ATOM  48490  N   GLU C3044      35.503  91.028   8.170  1.00  1.030          N  
ATOM  48491  CA  GLU C3044      34.309  90.390   8.785  1.00  0.630          C  
ATOM  48492  C   GLU C3044      34.341  89.948  10.268  1.00  0.720          C  
ATOM  48493  O   GLU C3044      33.964  90.695  11.155  1.00  1.220          O  
ATOM  48494  CB  GLU C3044      33.913  89.183   7.977  1.00  1.040          C  
ATOM  48495  CG  GLU C3044      33.291  89.520   6.665  1.00  1.040          C  
ATOM  48496  CD  GLU C3044      32.885  88.340   5.956  1.00  1.040          C  
ATOM  48497  OE1 GLU C3044      33.329  87.292   6.327  1.00  1.040          O  
ATOM  48498  OE2 GLU C3044      32.071  88.461   5.069  1.00  1.040          O  
ATOM  48499  H   GLU C3044      35.559  90.052   7.958  1.00  1.240          H  
ATOM  48500  HA  GLU C3044      33.412  91.000   8.609  1.00  0.760          H  
ATOM  48501 1HB  GLU C3044      34.777  88.557   7.776  1.00  1.250          H  
ATOM  48502 2HB  GLU C3044      33.196  88.588   8.528  1.00  1.250          H  
ATOM  48503 1HG  GLU C3044      32.400  90.139   6.830  1.00  1.250          H  
ATOM  48504 2HG  GLU C3044      33.974  90.090   6.073  1.00  1.250          H  
ATOM  48505  N   TYR C3045      34.845  88.750  10.600  1.00  0.620          N  
ATOM  48506  CA  TYR C3045      34.694  88.371  12.016  1.00  0.630          C  
ATOM  48507  C   TYR C3045      35.918  87.878  12.749  1.00  0.610          C  
ATOM  48508  O   TYR C3045      35.786  87.406  13.871  1.00  0.610          O  
ATOM  48509  CB  TYR C3045      33.624  87.295  12.161  1.00  0.880          C  
ATOM  48510  CG  TYR C3045      32.314  87.646  11.553  1.00  0.880          C  
ATOM  48511  CD1 TYR C3045      31.924  86.985  10.401  1.00  0.880          C  
ATOM  48512  CD2 TYR C3045      31.508  88.627  12.107  1.00  0.880          C  
ATOM  48513  CE1 TYR C3045      30.743  87.304   9.794  1.00  0.880          C  
ATOM  48514  CE2 TYR C3045      30.320  88.952  11.497  1.00  0.880          C  
ATOM  48515  CZ  TYR C3045      29.939  88.290  10.338  1.00  0.880          C  
ATOM  48516  OH  TYR C3045      28.764  88.607   9.719  1.00  0.880          O  
ATOM  48517  H   TYR C3045      35.203  88.105   9.908  1.00  0.740          H  
ATOM  48518  HA  TYR C3045      34.360  89.239  12.567  1.00  0.760          H  
ATOM  48519 1HB  TYR C3045      33.972  86.386  11.736  1.00  1.050          H  
ATOM  48520 2HB  TYR C3045      33.454  87.124  13.219  1.00  1.050          H  
ATOM  48521  HD1 TYR C3045      32.562  86.222   9.967  1.00  1.050          H  
ATOM  48522  HD2 TYR C3045      31.819  89.152  13.010  1.00  1.050          H  
ATOM  48523  HE1 TYR C3045      30.443  86.787   8.883  1.00  1.050          H  
ATOM  48524  HE2 TYR C3045      29.685  89.730  11.922  1.00  1.050          H  
ATOM  48525  HH  TYR C3045      28.699  88.130   8.886  1.00  1.050          H  
ATOM  48526  N   GLU C3046      37.114  87.978  12.188  1.00  0.660          N  
ATOM  48527  CA  GLU C3046      38.269  87.406  12.894  1.00  0.700          C  
ATOM  48528  C   GLU C3046      38.478  87.980  14.306  1.00  0.770          C  
ATOM  48529  O   GLU C3046      38.956  87.296  15.204  1.00  0.890          O  
ATOM  48530  CB  GLU C3046      39.559  87.544  12.078  1.00  0.960          C  
ATOM  48531  CG  GLU C3046      40.724  86.803  12.727  1.00  0.960          C  
ATOM  48532  CD  GLU C3046      41.983  86.684  11.914  1.00  0.960          C  
ATOM  48533  OE1 GLU C3046      42.342  87.606  11.223  1.00  0.960          O  
ATOM  48534  OE2 GLU C3046      42.571  85.611  11.980  1.00  0.960          O  
ATOM  48535  H   GLU C3046      37.224  88.400  11.278  1.00  0.790          H  
ATOM  48536  HA  GLU C3046      38.079  86.337  13.006  1.00  0.840          H  
ATOM  48537 1HB  GLU C3046      39.412  87.142  11.076  1.00  1.160          H  
ATOM  48538 2HB  GLU C3046      39.827  88.598  11.981  1.00  1.160          H  
ATOM  48539 1HG  GLU C3046      40.980  87.302  13.658  1.00  1.160          H  
ATOM  48540 2HG  GLU C3046      40.370  85.816  12.972  1.00  1.160          H  
ATOM  48541  N   GLY C3047      38.186  89.252  14.515  1.00  0.760          N  
ATOM  48542  CA  GLY C3047      38.390  89.838  15.834  1.00  0.840          C  
ATOM  48543  C   GLY C3047      37.156  89.728  16.737  1.00  0.810          C  
ATOM  48544  O   GLY C3047      37.108  90.344  17.804  1.00  0.890          O  
ATOM  48545  H   GLY C3047      37.820  89.817  13.763  1.00  0.910          H  
ATOM  48546 1HA  GLY C3047      39.238  89.350  16.317  1.00  1.010          H  
ATOM  48547 2HA  GLY C3047      38.657  90.887  15.719  1.00  1.010          H  
ATOM  48548  N   LYS C3048      36.131  89.011  16.281  1.00  0.720          N  
ATOM  48549  CA  LYS C3048      34.872  88.911  16.997  1.00  0.720          C  
ATOM  48550  C   LYS C3048      34.622  87.527  17.570  1.00  0.730          C  
ATOM  48551  O   LYS C3048      35.204  86.534  17.115  1.00  0.720          O  
ATOM  48552  CB  LYS C3048      33.734  89.291  16.060  1.00  1.010          C  
ATOM  48553  CG  LYS C3048      33.864  90.683  15.429  1.00  1.010          C  
ATOM  48554  CD  LYS C3048      33.717  91.809  16.467  1.00  1.010          C  
ATOM  48555  CE  LYS C3048      33.670  93.183  15.802  1.00  1.010          C  
ATOM  48556  NZ  LYS C3048      35.000  93.597  15.257  1.00  1.010          N  
ATOM  48557  H   LYS C3048      36.224  88.485  15.408  1.00  0.860          H  
ATOM  48558  HA  LYS C3048      34.891  89.600  17.839  1.00  0.860          H  
ATOM  48559 1HB  LYS C3048      33.668  88.562  15.251  1.00  1.210          H  
ATOM  48560 2HB  LYS C3048      32.812  89.247  16.605  1.00  1.210          H  
ATOM  48561 1HG  LYS C3048      34.842  90.758  14.965  1.00  1.210          H  
ATOM  48562 2HG  LYS C3048      33.120  90.801  14.648  1.00  1.210          H  
ATOM  48563 1HD  LYS C3048      32.808  91.665  17.051  1.00  1.210          H  
ATOM  48564 2HD  LYS C3048      34.570  91.793  17.144  1.00  1.210          H  
ATOM  48565 1HE  LYS C3048      32.953  93.152  14.984  1.00  1.210          H  
ATOM  48566 2HE  LYS C3048      33.339  93.921  16.531  1.00  1.210          H  
ATOM  48567 1HZ  LYS C3048      34.920  94.521  14.805  1.00  1.210          H  
ATOM  48568 2HZ  LYS C3048      35.672  93.646  16.004  1.00  1.210          H  
ATOM  48569 3HZ  LYS C3048      35.311  92.937  14.568  1.00  1.210          H  
ATOM  48570  N   SER C3049      33.740  87.467  18.561  1.00  0.760          N  
ATOM  48571  CA  SER C3049      33.376  86.190  19.133  1.00  0.780          C  
ATOM  48572  C   SER C3049      32.484  85.388  18.209  1.00  0.720          C  
ATOM  48573  O   SER C3049      31.848  85.926  17.291  1.00  0.700          O  
ATOM  48574  CB  SER C3049      32.659  86.380  20.454  1.00  1.080          C  
ATOM  48575  OG  SER C3049      31.380  86.958  20.273  1.00  1.080          O  
ATOM  48576  H   SER C3049      33.314  88.310  18.925  1.00  0.910          H  
ATOM  48577  HA  SER C3049      34.274  85.613  19.306  1.00  0.940          H  
ATOM  48578 1HB  SER C3049      32.555  85.410  20.947  1.00  1.300          H  
ATOM  48579 2HB  SER C3049      33.258  87.009  21.111  1.00  1.300          H  
ATOM  48580  HG  SER C3049      31.019  87.054  21.169  1.00  1.300          H  
ATOM  48581  N   PHE C3050      32.405  84.102  18.519  1.00  0.710          N  
ATOM  48582  CA  PHE C3050      31.545  83.147  17.851  1.00  0.700          C  
ATOM  48583  C   PHE C3050      30.097  83.635  17.839  1.00  0.640          C  
ATOM  48584  O   PHE C3050      29.453  83.668  16.782  1.00  0.680          O  
ATOM  48585  CB  PHE C3050      31.658  81.806  18.603  1.00  0.980          C  
ATOM  48586  CG  PHE C3050      30.763  80.714  18.139  1.00  0.980          C  
ATOM  48587  CD1 PHE C3050      31.087  79.933  17.069  1.00  0.980          C  
ATOM  48588  CD2 PHE C3050      29.592  80.463  18.796  1.00  0.980          C  
ATOM  48589  CE1 PHE C3050      30.263  78.923  16.656  1.00  0.980          C  
ATOM  48590  CE2 PHE C3050      28.770  79.477  18.385  1.00  0.980          C  
ATOM  48591  CZ  PHE C3050      29.088  78.699  17.312  1.00  0.980          C  
ATOM  48592  H   PHE C3050      33.039  83.765  19.248  1.00  0.850          H  
ATOM  48593  HA  PHE C3050      31.884  83.028  16.824  1.00  0.840          H  
ATOM  48594 1HB  PHE C3050      32.687  81.450  18.533  1.00  1.180          H  
ATOM  48595 2HB  PHE C3050      31.459  81.965  19.668  1.00  1.180          H  
ATOM  48596  HD1 PHE C3050      32.002  80.123  16.549  1.00  1.180          H  
ATOM  48597  HD2 PHE C3050      29.320  81.063  19.667  1.00  1.180          H  
ATOM  48598  HE1 PHE C3050      30.537  78.309  15.794  1.00  1.180          H  
ATOM  48599  HE2 PHE C3050      27.868  79.309  18.924  1.00  1.180          H  
ATOM  48600  HZ  PHE C3050      28.413  77.906  16.990  1.00  1.180          H  
ATOM  48601  N   THR C3051      29.598  84.030  19.009  1.00  0.610          N  
ATOM  48602  CA  THR C3051      28.216  84.471  19.157  1.00  0.590          C  
ATOM  48603  C   THR C3051      27.926  85.767  18.402  1.00  0.580          C  
ATOM  48604  O   THR C3051      26.843  85.916  17.819  1.00  0.600          O  
ATOM  48605  CB  THR C3051      27.890  84.717  20.632  1.00  0.830          C  
ATOM  48606  OG1 THR C3051      28.801  85.718  21.134  1.00  0.830          O  
ATOM  48607  CG2 THR C3051      28.034  83.435  21.455  1.00  0.830          C  
ATOM  48608  H   THR C3051      30.191  84.018  19.827  1.00  0.730          H  
ATOM  48609  HA  THR C3051      27.564  83.690  18.766  1.00  0.710          H  
ATOM  48610  HB  THR C3051      26.873  85.086  20.708  1.00  1.000          H  
ATOM  48611  HG1 THR C3051      28.347  86.304  21.783  1.00  1.000          H  
ATOM  48612 1HG2 THR C3051      27.802  83.654  22.491  1.00  1.000          H  
ATOM  48613 2HG2 THR C3051      27.347  82.677  21.076  1.00  1.000          H  
ATOM  48614 3HG2 THR C3051      29.055  83.060  21.387  1.00  1.000          H  
ATOM  48615  N   TYR C3052      28.884  86.693  18.392  1.00  0.630          N  
ATOM  48616  CA  TYR C3052      28.717  87.951  17.674  1.00  0.620          C  
ATOM  48617  C   TYR C3052      28.449  87.655  16.211  1.00  0.570          C  
ATOM  48618  O   TYR C3052      27.482  88.159  15.618  1.00  0.580          O  
ATOM  48619  CB  TYR C3052      29.979  88.798  17.765  1.00  0.870          C  
ATOM  48620  CG  TYR C3052      29.949  90.121  17.003  1.00  0.870          C  
ATOM  48621  CD1 TYR C3052      29.535  91.273  17.640  1.00  0.870          C  
ATOM  48622  CD2 TYR C3052      30.334  90.177  15.664  1.00  0.870          C  
ATOM  48623  CE1 TYR C3052      29.527  92.470  16.973  1.00  0.870          C  
ATOM  48624  CE2 TYR C3052      30.320  91.375  14.998  1.00  0.870          C  
ATOM  48625  CZ  TYR C3052      29.925  92.523  15.654  1.00  0.870          C  
ATOM  48626  OH  TYR C3052      29.930  93.734  14.999  1.00  0.870          O  
ATOM  48627  H   TYR C3052      29.728  86.535  18.947  1.00  0.760          H  
ATOM  48628  HA  TYR C3052      27.863  88.488  18.086  1.00  0.740          H  
ATOM  48629 1HB  TYR C3052      30.185  89.014  18.807  1.00  1.050          H  
ATOM  48630 2HB  TYR C3052      30.817  88.221  17.398  1.00  1.050          H  
ATOM  48631  HD1 TYR C3052      29.233  91.240  18.668  1.00  1.050          H  
ATOM  48632  HD2 TYR C3052      30.656  89.277  15.147  1.00  1.050          H  
ATOM  48633  HE1 TYR C3052      29.214  93.377  17.486  1.00  1.050          H  
ATOM  48634  HE2 TYR C3052      30.629  91.420  13.952  1.00  1.050          H  
ATOM  48635  HH  TYR C3052      30.305  93.621  14.121  1.00  1.050          H  
ATOM  48636  N   ALA C3053      29.338  86.835  15.632  1.00  0.540          N  
ATOM  48637  CA  ALA C3053      29.247  86.478  14.236  1.00  0.510          C  
ATOM  48638  C   ALA C3053      27.949  85.766  13.944  1.00  0.500          C  
ATOM  48639  O   ALA C3053      27.320  86.026  12.920  1.00  0.490          O  
ATOM  48640  CB  ALA C3053      30.402  85.596  13.860  1.00  0.730          C  
ATOM  48641  H   ALA C3053      30.109  86.460  16.198  1.00  0.650          H  
ATOM  48642  HA  ALA C3053      29.274  87.393  13.655  1.00  0.610          H  
ATOM  48643 1HB  ALA C3053      30.344  85.348  12.801  1.00  0.870          H  
ATOM  48644 2HB  ALA C3053      31.330  86.120  14.067  1.00  0.870          H  
ATOM  48645 3HB  ALA C3053      30.352  84.686  14.454  1.00  0.870          H  
ATOM  48646  N   ALA C3054      27.506  84.898  14.863  1.00  0.520          N  
ATOM  48647  CA  ALA C3054      26.268  84.174  14.655  1.00  0.510          C  
ATOM  48648  C   ALA C3054      25.088  85.124  14.495  1.00  0.510          C  
ATOM  48649  O   ALA C3054      24.255  84.923  13.606  1.00  0.490          O  
ATOM  48650  CB  ALA C3054      26.010  83.238  15.830  1.00  0.720          C  
ATOM  48651  H   ALA C3054      28.087  84.686  15.680  1.00  0.620          H  
ATOM  48652  HA  ALA C3054      26.369  83.589  13.741  1.00  0.610          H  
ATOM  48653 1HB  ALA C3054      25.104  82.676  15.663  1.00  0.860          H  
ATOM  48654 2HB  ALA C3054      26.841  82.552  15.945  1.00  0.860          H  
ATOM  48655 3HB  ALA C3054      25.906  83.822  16.738  1.00  0.860          H  
ATOM  48656  N   PHE C3055      25.020  86.173  15.323  1.00  0.560          N  
ATOM  48657  CA  PHE C3055      23.920  87.112  15.175  1.00  0.560          C  
ATOM  48658  C   PHE C3055      23.977  87.826  13.845  1.00  0.530          C  
ATOM  48659  O   PHE C3055      22.952  87.955  13.165  1.00  0.520          O  
ATOM  48660  CB  PHE C3055      23.779  88.098  16.324  1.00  0.780          C  
ATOM  48661  CG  PHE C3055      22.636  89.056  16.042  1.00  0.780          C  
ATOM  48662  CD1 PHE C3055      21.325  88.587  15.968  1.00  0.780          C  
ATOM  48663  CD2 PHE C3055      22.857  90.406  15.853  1.00  0.780          C  
ATOM  48664  CE1 PHE C3055      20.290  89.433  15.687  1.00  0.780          C  
ATOM  48665  CE2 PHE C3055      21.813  91.258  15.586  1.00  0.780          C  
ATOM  48666  CZ  PHE C3055      20.529  90.768  15.500  1.00  0.780          C  
ATOM  48667  H   PHE C3055      25.711  86.266  16.079  1.00  0.670          H  
ATOM  48668  HA  PHE C3055      23.001  86.534  15.169  1.00  0.670          H  
ATOM  48669 1HB  PHE C3055      23.578  87.567  17.254  1.00  0.940          H  
ATOM  48670 2HB  PHE C3055      24.708  88.666  16.443  1.00  0.940          H  
ATOM  48671  HD1 PHE C3055      21.121  87.539  16.109  1.00  0.940          H  
ATOM  48672  HD2 PHE C3055      23.869  90.793  15.916  1.00  0.940          H  
ATOM  48673  HE1 PHE C3055      19.268  89.046  15.617  1.00  0.940          H  
ATOM  48674  HE2 PHE C3055      21.999  92.318  15.440  1.00  0.940          H  
ATOM  48675  HZ  PHE C3055      19.700  91.439  15.285  1.00  0.940          H  
ATOM  48676  N   HIS C3056      25.155  88.330  13.464  1.00  0.560          N  
ATOM  48677  CA  HIS C3056      25.234  89.028  12.189  1.00  0.580          C  
ATOM  48678  C   HIS C3056      24.921  88.099  11.029  1.00  0.490          C  
ATOM  48679  O   HIS C3056      24.260  88.498  10.070  1.00  0.480          O  
ATOM  48680  CB  HIS C3056      26.598  89.668  11.945  1.00  0.800          C  
ATOM  48681  CG  HIS C3056      26.831  90.930  12.687  1.00  0.800          C  
ATOM  48682  ND1 HIS C3056      27.684  91.908  12.220  1.00  0.800          N  
ATOM  48683  CD2 HIS C3056      26.336  91.392  13.854  1.00  0.800          C  
ATOM  48684  CE1 HIS C3056      27.683  92.919  13.057  1.00  0.800          C  
ATOM  48685  NE2 HIS C3056      26.877  92.633  14.059  1.00  0.800          N  
ATOM  48686  H   HIS C3056      25.985  88.215  14.061  1.00  0.670          H  
ATOM  48687  HA  HIS C3056      24.495  89.826  12.176  1.00  0.700          H  
ATOM  48688 1HB  HIS C3056      27.371  88.956  12.241  1.00  0.960          H  
ATOM  48689 2HB  HIS C3056      26.724  89.865  10.883  1.00  0.960          H  
ATOM  48690  HD2 HIS C3056      25.637  90.882  14.505  1.00  0.960          H  
ATOM  48691  HE1 HIS C3056      28.256  93.837  12.946  1.00  0.960          H  
ATOM  48692  HE2 HIS C3056      26.690  93.229  14.853  1.00  0.960          H  
ATOM  48693  N   ALA C3057      25.384  86.851  11.089  1.00  0.450          N  
ATOM  48694  CA  ALA C3057      25.128  85.905  10.016  1.00  0.410          C  
ATOM  48695  C   ALA C3057      23.631  85.708   9.824  1.00  0.380          C  
ATOM  48696  O   ALA C3057      23.126  85.714   8.684  1.00  0.400          O  
ATOM  48697  CB  ALA C3057      25.767  84.571  10.346  1.00  0.590          C  
ATOM  48698  H   ALA C3057      25.952  86.555  11.883  1.00  0.540          H  
ATOM  48699  HA  ALA C3057      25.548  86.307   9.103  1.00  0.490          H  
ATOM  48700 1HB  ALA C3057      25.573  83.876   9.566  1.00  0.710          H  
ATOM  48701 2HB  ALA C3057      26.839  84.702  10.479  1.00  0.710          H  
ATOM  48702 3HB  ALA C3057      25.336  84.188  11.269  1.00  0.710          H  
ATOM  48703  N   HIS C3058      22.910  85.609  10.942  1.00  0.380          N  
ATOM  48704  CA  HIS C3058      21.474  85.452  10.924  1.00  0.400          C  
ATOM  48705  C   HIS C3058      20.803  86.708  10.362  1.00  0.440          C  
ATOM  48706  O   HIS C3058      19.978  86.629   9.451  1.00  0.500          O  
ATOM  48707  CB  HIS C3058      20.966  85.115  12.331  1.00  0.550          C  
ATOM  48708  CG  HIS C3058      19.506  84.938  12.401  1.00  0.550          C  
ATOM  48709  ND1 HIS C3058      18.856  83.896  11.777  1.00  0.550          N  
ATOM  48710  CD2 HIS C3058      18.555  85.654  13.026  1.00  0.550          C  
ATOM  48711  CE1 HIS C3058      17.565  83.997  12.001  1.00  0.550          C  
ATOM  48712  NE2 HIS C3058      17.360  85.053  12.752  1.00  0.550          N  
ATOM  48713  H   HIS C3058      23.399  85.565  11.845  1.00  0.460          H  
ATOM  48714  HA  HIS C3058      21.217  84.615  10.282  1.00  0.480          H  
ATOM  48715 1HB  HIS C3058      21.444  84.197  12.678  1.00  0.660          H  
ATOM  48716 2HB  HIS C3058      21.253  85.907  13.025  1.00  0.660          H  
ATOM  48717  HD1 HIS C3058      19.285  83.083  11.382  1.00  0.660          H  
ATOM  48718  HD2 HIS C3058      18.590  86.554  13.644  1.00  0.660          H  
ATOM  48719  HE1 HIS C3058      16.874  83.282  11.564  1.00  0.660          H  
ATOM  48720  N   LYS C3059      21.160  87.877  10.890  1.00  0.490          N  
ATOM  48721  CA  LYS C3059      20.568  89.134  10.444  1.00  0.550          C  
ATOM  48722  C   LYS C3059      20.827  89.469   8.960  1.00  0.570          C  
ATOM  48723  O   LYS C3059      19.931  89.962   8.270  1.00  0.620          O  
ATOM  48724  CB  LYS C3059      21.071  90.283  11.325  1.00  0.750          C  
ATOM  48725  CG  LYS C3059      20.470  91.653  10.992  1.00  0.750          C  
ATOM  48726  CD  LYS C3059      20.960  92.729  11.952  1.00  0.750          C  
ATOM  48727  CE  LYS C3059      20.394  94.095  11.576  1.00  0.750          C  
ATOM  48728  NZ  LYS C3059      20.870  95.171  12.487  1.00  0.750          N  
ATOM  48729  H   LYS C3059      21.855  87.895  11.644  1.00  0.590          H  
ATOM  48730  HA  LYS C3059      19.490  89.054  10.577  1.00  0.660          H  
ATOM  48731 1HB  LYS C3059      20.862  90.055  12.372  1.00  0.900          H  
ATOM  48732 2HB  LYS C3059      22.155  90.357  11.225  1.00  0.900          H  
ATOM  48733 1HG  LYS C3059      20.750  91.939   9.977  1.00  0.900          H  
ATOM  48734 2HG  LYS C3059      19.383  91.592  11.043  1.00  0.900          H  
ATOM  48735 1HD  LYS C3059      20.644  92.480  12.963  1.00  0.900          H  
ATOM  48736 2HD  LYS C3059      22.049  92.768  11.929  1.00  0.900          H  
ATOM  48737 1HE  LYS C3059      20.696  94.335  10.558  1.00  0.900          H  
ATOM  48738 2HE  LYS C3059      19.306  94.052  11.620  1.00  0.900          H  
ATOM  48739 1HZ  LYS C3059      20.471  96.054  12.200  1.00  0.900          H  
ATOM  48740 2HZ  LYS C3059      20.585  94.965  13.432  1.00  0.900          H  
ATOM  48741 3HZ  LYS C3059      21.878  95.230  12.445  1.00  0.900          H  
ATOM  48742  N   LYS C3060      22.064  89.253   8.490  1.00  0.560          N  
ATOM  48743  CA  LYS C3060      22.483  89.588   7.131  1.00  0.610          C  
ATOM  48744  C   LYS C3060      22.188  88.533   6.064  1.00  0.590          C  
ATOM  48745  O   LYS C3060      21.777  88.884   4.955  1.00  0.630          O  
ATOM  48746  CB  LYS C3060      23.985  89.886   7.103  1.00  0.830          C  
ATOM  48747  CG  LYS C3060      24.514  90.316   5.731  1.00  0.830          C  
ATOM  48748  CD  LYS C3060      25.983  90.720   5.795  1.00  0.830          C  
ATOM  48749  CE  LYS C3060      26.534  91.087   4.414  1.00  0.830          C  
ATOM  48750  NZ  LYS C3060      25.923  92.353   3.869  1.00  0.830          N  
ATOM  48751  H   LYS C3060      22.763  88.868   9.121  1.00  0.670          H  
ATOM  48752  HA  LYS C3060      21.954  90.493   6.842  1.00  0.730          H  
ATOM  48753 1HB  LYS C3060      24.213  90.664   7.828  1.00  1.000          H  
ATOM  48754 2HB  LYS C3060      24.534  88.988   7.406  1.00  1.000          H  
ATOM  48755 1HG  LYS C3060      24.420  89.485   5.032  1.00  1.000          H  
ATOM  48756 2HG  LYS C3060      23.913  91.144   5.366  1.00  1.000          H  
ATOM  48757 1HD  LYS C3060      26.103  91.570   6.468  1.00  1.000          H  
ATOM  48758 2HD  LYS C3060      26.564  89.885   6.191  1.00  1.000          H  
ATOM  48759 1HE  LYS C3060      27.611  91.218   4.489  1.00  1.000          H  
ATOM  48760 2HE  LYS C3060      26.325  90.273   3.722  1.00  1.000          H  
ATOM  48761 1HZ  LYS C3060      26.319  92.551   2.961  1.00  1.000          H  
ATOM  48762 2HZ  LYS C3060      24.924  92.243   3.778  1.00  1.000          H  
ATOM  48763 3HZ  LYS C3060      26.120  93.122   4.494  1.00  1.000          H  
ATOM  48764  N   TYR C3061      22.463  87.255   6.349  1.00  0.560          N  
ATOM  48765  CA  TYR C3061      22.319  86.205   5.353  1.00  0.560          C  
ATOM  48766  C   TYR C3061      21.175  85.251   5.671  1.00  0.520          C  
ATOM  48767  O   TYR C3061      20.595  84.642   4.771  1.00  0.720          O  
ATOM  48768  CB  TYR C3061      23.574  85.348   5.322  1.00  0.780          C  
ATOM  48769  CG  TYR C3061      24.840  86.054   5.097  1.00  0.780          C  
ATOM  48770  CD1 TYR C3061      25.772  86.081   6.091  1.00  0.780          C  
ATOM  48771  CD2 TYR C3061      25.087  86.647   3.926  1.00  0.780          C  
ATOM  48772  CE1 TYR C3061      26.985  86.677   5.883  1.00  0.780          C  
ATOM  48773  CE2 TYR C3061      26.294  87.237   3.714  1.00  0.780          C  
ATOM  48774  CZ  TYR C3061      27.237  87.243   4.670  1.00  0.780          C  
ATOM  48775  OH  TYR C3061      28.462  87.770   4.386  1.00  0.780          O  
ATOM  48776  H   TYR C3061      22.806  86.972   7.260  1.00  0.670          H  
ATOM  48777  HA  TYR C3061      22.130  86.657   4.381  1.00  0.670          H  
ATOM  48778 1HB  TYR C3061      23.657  84.807   6.264  1.00  0.940          H  
ATOM  48779 2HB  TYR C3061      23.471  84.602   4.537  1.00  0.940          H  
ATOM  48780  HD1 TYR C3061      25.555  85.599   7.030  1.00  0.940          H  
ATOM  48781  HD2 TYR C3061      24.338  86.630   3.135  1.00  0.940          H  
ATOM  48782  HE1 TYR C3061      27.744  86.671   6.660  1.00  0.940          H  
ATOM  48783  HE2 TYR C3061      26.512  87.695   2.751  1.00  0.940          H  
ATOM  48784  HH  TYR C3061      28.659  87.585   3.425  1.00  0.940          H  
ATOM  48785  N   GLY C3062      20.876  85.099   6.963  1.00  0.370          N  
ATOM  48786  CA  GLY C3062      19.888  84.132   7.425  1.00  0.330          C  
ATOM  48787  C   GLY C3062      20.541  82.769   7.603  1.00  0.330          C  
ATOM  48788  O   GLY C3062      19.890  81.731   7.491  1.00  0.430          O  
ATOM  48789  H   GLY C3062      21.412  85.626   7.650  1.00  0.440          H  
ATOM  48790 1HA  GLY C3062      19.456  84.466   8.367  1.00  0.400          H  
ATOM  48791 2HA  GLY C3062      19.077  84.064   6.702  1.00  0.400          H  
ATOM  48792  N   VAL C3063      21.849  82.775   7.828  1.00  0.390          N  
ATOM  48793  CA  VAL C3063      22.589  81.536   7.975  1.00  0.430          C  
ATOM  48794  C   VAL C3063      22.990  81.338   9.433  1.00  0.410          C  
ATOM  48795  O   VAL C3063      23.523  82.247  10.062  1.00  0.470          O  
ATOM  48796  CB  VAL C3063      23.758  81.535   6.991  1.00  0.590          C  
ATOM  48797  CG1 VAL C3063      24.578  80.290   7.179  1.00  0.590          C  
ATOM  48798  CG2 VAL C3063      23.197  81.622   5.539  1.00  0.590          C  
ATOM  48799  H   VAL C3063      22.324  83.673   7.968  1.00  0.470          H  
ATOM  48800  HA  VAL C3063      21.941  80.704   7.695  1.00  0.520          H  
ATOM  48801  HB  VAL C3063      24.364  82.383   7.179  1.00  0.700          H  
ATOM  48802 1HG1 VAL C3063      25.417  80.265   6.496  1.00  0.700          H  
ATOM  48803 2HG1 VAL C3063      24.926  80.290   8.158  1.00  0.700          H  
ATOM  48804 3HG1 VAL C3063      23.974  79.423   7.027  1.00  0.700          H  
ATOM  48805 1HG2 VAL C3063      24.009  81.633   4.814  1.00  0.700          H  
ATOM  48806 2HG2 VAL C3063      22.559  80.770   5.345  1.00  0.700          H  
ATOM  48807 3HG2 VAL C3063      22.610  82.524   5.426  1.00  0.700          H  
ATOM  48808  N   CYS C3064      22.673  80.162   9.975  1.00  0.400          N  
ATOM  48809  CA  CYS C3064      22.899  79.869  11.387  1.00  0.430          C  
ATOM  48810  C   CYS C3064      24.216  79.154  11.660  1.00  0.320          C  
ATOM  48811  O   CYS C3064      24.523  78.143  11.040  1.00  0.300          O  
ATOM  48812  CB  CYS C3064      21.744  79.036  11.944  1.00  0.590          C  
ATOM  48813  SG  CYS C3064      21.895  78.643  13.698  1.00  0.590          S  
ATOM  48814  H   CYS C3064      22.281  79.432   9.363  1.00  0.480          H  
ATOM  48815  HA  CYS C3064      22.910  80.817  11.925  1.00  0.520          H  
ATOM  48816 1HB  CYS C3064      20.807  79.575  11.798  1.00  0.710          H  
ATOM  48817 2HB  CYS C3064      21.669  78.101  11.391  1.00  0.710          H  
ATOM  48818  HG  CYS C3064      23.055  77.981  13.609  1.00  0.710          H  
ATOM  48819  N   LEU C3065      24.994  79.697  12.588  1.00  0.300          N  
ATOM  48820  CA  LEU C3065      26.293  79.141  12.982  1.00  0.280          C  
ATOM  48821  C   LEU C3065      26.129  78.115  14.101  1.00  0.290          C  
ATOM  48822  O   LEU C3065      25.514  78.394  15.127  1.00  0.410          O  
ATOM  48823  CB  LEU C3065      27.225  80.299  13.376  1.00  0.400          C  
ATOM  48824  CG  LEU C3065      28.618  79.956  13.902  1.00  0.400          C  
ATOM  48825  CD1 LEU C3065      29.467  79.191  12.886  1.00  0.400          C  
ATOM  48826  CD2 LEU C3065      29.351  81.299  14.243  1.00  0.400          C  
ATOM  48827  H   LEU C3065      24.658  80.533  13.040  1.00  0.360          H  
ATOM  48828  HA  LEU C3065      26.719  78.626  12.125  1.00  0.340          H  
ATOM  48829 1HB  LEU C3065      27.333  80.964  12.547  1.00  0.480          H  
ATOM  48830 2HB  LEU C3065      26.732  80.848  14.167  1.00  0.480          H  
ATOM  48831  HG  LEU C3065      28.503  79.351  14.756  1.00  0.480          H  
ATOM  48832 1HD1 LEU C3065      30.444  78.980  13.325  1.00  0.480          H  
ATOM  48833 2HD1 LEU C3065      28.997  78.255  12.614  1.00  0.480          H  
ATOM  48834 3HD1 LEU C3065      29.598  79.787  12.014  1.00  0.480          H  
ATOM  48835 1HD2 LEU C3065      30.339  81.098  14.633  1.00  0.480          H  
ATOM  48836 2HD2 LEU C3065      29.444  81.904  13.339  1.00  0.480          H  
ATOM  48837 3HD2 LEU C3065      28.789  81.851  14.985  1.00  0.480          H  
ATOM  48838  N   ILE C3066      26.599  76.889  13.848  1.00  0.280          N  
ATOM  48839  CA  ILE C3066      26.441  75.743  14.744  1.00  0.340          C  
ATOM  48840  C   ILE C3066      27.681  75.451  15.584  1.00  0.300          C  
ATOM  48841  O   ILE C3066      27.562  75.252  16.801  1.00  0.320          O  
ATOM  48842  CB  ILE C3066      25.997  74.493  13.926  1.00  0.450          C  
ATOM  48843  CG1 ILE C3066      24.453  74.494  13.753  1.00  0.450          C  
ATOM  48844  CG2 ILE C3066      26.437  73.168  14.568  1.00  0.450          C  
ATOM  48845  CD1 ILE C3066      23.833  75.779  13.208  1.00  0.450          C  
ATOM  48846  H   ILE C3066      27.111  76.735  12.983  1.00  0.340          H  
ATOM  48847  HA  ILE C3066      25.642  75.971  15.443  1.00  0.410          H  
ATOM  48848  HB  ILE C3066      26.428  74.555  12.929  1.00  0.540          H  
ATOM  48849 1HG1 ILE C3066      24.204  73.687  13.075  1.00  0.540          H  
ATOM  48850 2HG1 ILE C3066      24.007  74.281  14.715  1.00  0.540          H  
ATOM  48851 1HG2 ILE C3066      26.100  72.338  13.947  1.00  0.540          H  
ATOM  48852 2HG2 ILE C3066      27.517  73.113  14.654  1.00  0.540          H  
ATOM  48853 3HG2 ILE C3066      25.989  73.084  15.561  1.00  0.540          H  
ATOM  48854 1HD1 ILE C3066      22.782  75.693  13.126  1.00  0.540          H  
ATOM  48855 2HD1 ILE C3066      24.019  76.577  13.873  1.00  0.540          H  
ATOM  48856 3HD1 ILE C3066      24.252  75.997  12.235  1.00  0.540          H  
ATOM  48857  N   GLY C3067      28.849  75.412  14.953  1.00  0.280          N  
ATOM  48858  CA  GLY C3067      30.046  75.052  15.707  1.00  0.290          C  
ATOM  48859  C   GLY C3067      31.352  75.269  14.971  1.00  0.300          C  
ATOM  48860  O   GLY C3067      31.373  75.730  13.822  1.00  0.340          O  
ATOM  48861  H   GLY C3067      28.863  75.599  13.949  1.00  0.340          H  
ATOM  48862 1HA  GLY C3067      30.067  75.606  16.645  1.00  0.350          H  
ATOM  48863 2HA  GLY C3067      29.975  73.999  15.974  1.00  0.350          H  
ATOM  48864  N   LEU C3068      32.449  74.971  15.678  1.00  0.280          N  
ATOM  48865  CA  LEU C3068      33.807  75.204  15.178  1.00  0.300          C  
ATOM  48866  C   LEU C3068      34.769  74.017  15.217  1.00  0.320          C  
ATOM  48867  O   LEU C3068      34.682  73.139  16.084  1.00  0.300          O  
ATOM  48868  CB  LEU C3068      34.481  76.315  16.003  1.00  0.410          C  
ATOM  48869  CG  LEU C3068      33.755  77.665  16.101  1.00  0.410          C  
ATOM  48870  CD1 LEU C3068      34.537  78.584  17.070  1.00  0.410          C  
ATOM  48871  CD2 LEU C3068      33.610  78.284  14.730  1.00  0.410          C  
ATOM  48872  H   LEU C3068      32.295  74.536  16.595  1.00  0.340          H  
ATOM  48873  HA  LEU C3068      33.736  75.508  14.136  1.00  0.360          H  
ATOM  48874 1HB  LEU C3068      34.622  75.944  17.017  1.00  0.490          H  
ATOM  48875 2HB  LEU C3068      35.467  76.504  15.571  1.00  0.490          H  
ATOM  48876  HG  LEU C3068      32.772  77.504  16.520  1.00  0.490          H  
ATOM  48877 1HD1 LEU C3068      34.037  79.533  17.181  1.00  0.490          H  
ATOM  48878 2HD1 LEU C3068      34.621  78.119  18.045  1.00  0.490          H  
ATOM  48879 3HD1 LEU C3068      35.538  78.757  16.673  1.00  0.490          H  
ATOM  48880 1HD2 LEU C3068      33.089  79.217  14.799  1.00  0.490          H  
ATOM  48881 2HD2 LEU C3068      34.596  78.453  14.296  1.00  0.490          H  
ATOM  48882 3HD2 LEU C3068      33.046  77.633  14.081  1.00  0.490          H  
ATOM  48883  N   LYS C3069      35.754  74.059  14.314  1.00  0.380          N  
ATOM  48884  CA  LYS C3069      36.884  73.128  14.333  1.00  0.430          C  
ATOM  48885  C   LYS C3069      38.207  73.881  14.127  1.00  0.470          C  
ATOM  48886  O   LYS C3069      38.428  74.561  13.120  1.00  0.500          O  
ATOM  48887  CB  LYS C3069      36.740  72.040  13.274  1.00  0.580          C  
ATOM  48888  CG  LYS C3069      37.876  71.036  13.279  1.00  0.580          C  
ATOM  48889  CD  LYS C3069      37.675  69.925  12.272  1.00  0.580          C  
ATOM  48890  CE  LYS C3069      38.799  68.900  12.391  1.00  0.580          C  
ATOM  48891  NZ  LYS C3069      40.142  69.459  11.976  1.00  0.580          N  
ATOM  48892  H   LYS C3069      35.714  74.777  13.583  1.00  0.460          H  
ATOM  48893  HA  LYS C3069      36.924  72.645  15.312  1.00  0.520          H  
ATOM  48894 1HB  LYS C3069      35.841  71.498  13.456  1.00  0.700          H  
ATOM  48895 2HB  LYS C3069      36.670  72.491  12.289  1.00  0.700          H  
ATOM  48896 1HG  LYS C3069      38.810  71.553  13.053  1.00  0.700          H  
ATOM  48897 2HG  LYS C3069      37.962  70.595  14.272  1.00  0.700          H  
ATOM  48898 1HD  LYS C3069      36.719  69.431  12.458  1.00  0.700          H  
ATOM  48899 2HD  LYS C3069      37.664  70.342  11.264  1.00  0.700          H  
ATOM  48900 1HE  LYS C3069      38.857  68.582  13.421  1.00  0.700          H  
ATOM  48901 2HE  LYS C3069      38.566  68.038  11.768  1.00  0.700          H  
ATOM  48902 1HZ  LYS C3069      40.856  68.746  12.081  1.00  0.700          H  
ATOM  48903 2HZ  LYS C3069      40.105  69.753  11.013  1.00  0.700          H  
ATOM  48904 3HZ  LYS C3069      40.383  70.262  12.565  1.00  0.700          H  
ATOM  48905  N   ARG C3070      39.104  73.766  15.097  1.00  0.520          N  
ATOM  48906  CA  ARG C3070      40.392  74.450  15.040  1.00  0.570          C  
ATOM  48907  C   ARG C3070      41.439  73.617  14.303  1.00  0.620          C  
ATOM  48908  O   ARG C3070      41.386  72.388  14.334  1.00  0.710          O  
ATOM  48909  CB  ARG C3070      40.887  74.736  16.443  1.00  0.780          C  
ATOM  48910  CG  ARG C3070      40.046  75.718  17.251  1.00  0.780          C  
ATOM  48911  CD  ARG C3070      40.526  75.782  18.665  1.00  0.780          C  
ATOM  48912  NE  ARG C3070      41.899  76.273  18.759  1.00  0.780          N  
ATOM  48913  CZ  ARG C3070      42.293  77.556  18.853  1.00  0.780          C  
ATOM  48914  NH1 ARG C3070      41.423  78.563  18.876  1.00  0.780          N  
ATOM  48915  NH2 ARG C3070      43.588  77.774  18.918  1.00  0.780          N  
ATOM  48916  H   ARG C3070      38.887  73.188  15.899  1.00  0.620          H  
ATOM  48917  HA  ARG C3070      40.265  75.400  14.513  1.00  0.680          H  
ATOM  48918 1HB  ARG C3070      40.963  73.805  17.006  1.00  0.930          H  
ATOM  48919 2HB  ARG C3070      41.890  75.153  16.380  1.00  0.930          H  
ATOM  48920 1HG  ARG C3070      40.124  76.712  16.803  1.00  0.930          H  
ATOM  48921 2HG  ARG C3070      39.005  75.400  17.249  1.00  0.930          H  
ATOM  48922 1HD  ARG C3070      39.880  76.429  19.251  1.00  0.930          H  
ATOM  48923 2HD  ARG C3070      40.503  74.777  19.089  1.00  0.930          H  
ATOM  48924  HE  ARG C3070      42.666  75.564  18.722  1.00  0.930          H  
ATOM  48925 1HH1 ARG C3070      40.431  78.384  18.816  1.00  0.930          H  
ATOM  48926 2HH1 ARG C3070      41.748  79.518  18.937  1.00  0.930          H  
ATOM  48927 1HH2 ARG C3070      44.224  76.949  18.895  1.00  0.930          H  
ATOM  48928 2HH2 ARG C3070      43.956  78.706  18.988  1.00  0.930          H  
ATOM  48929  N   GLU C3071      42.437  74.275  13.704  1.00  0.630          N  
ATOM  48930  CA  GLU C3071      43.539  73.570  13.037  1.00  0.710          C  
ATOM  48931  C   GLU C3071      44.351  72.689  13.977  1.00  0.800          C  
ATOM  48932  O   GLU C3071      44.895  71.664  13.570  1.00  0.940          O  
ATOM  48933  CB  GLU C3071      44.503  74.545  12.361  1.00  0.960          C  
ATOM  48934  CG  GLU C3071      43.975  75.242  11.126  1.00  0.960          C  
ATOM  48935  CD  GLU C3071      45.013  76.143  10.517  1.00  0.960          C  
ATOM  48936  OE1 GLU C3071      45.940  76.495  11.205  1.00  0.960          O  
ATOM  48937  OE2 GLU C3071      44.896  76.449   9.359  1.00  0.960          O  
ATOM  48938  H   GLU C3071      42.413  75.287  13.670  1.00  0.760          H  
ATOM  48939  HA  GLU C3071      43.109  72.927  12.269  1.00  0.850          H  
ATOM  48940 1HB  GLU C3071      44.796  75.313  13.077  1.00  1.150          H  
ATOM  48941 2HB  GLU C3071      45.409  74.010  12.074  1.00  1.150          H  
ATOM  48942 1HG  GLU C3071      43.680  74.493  10.391  1.00  1.150          H  
ATOM  48943 2HG  GLU C3071      43.091  75.827  11.385  1.00  1.150          H  
ATOM  48944  N   ASP C3072      44.437  73.083  15.237  1.00  0.840          N  
ATOM  48945  CA  ASP C3072      45.205  72.368  16.227  1.00  1.000          C  
ATOM  48946  C   ASP C3072      44.453  71.211  16.880  1.00  0.990          C  
ATOM  48947  O   ASP C3072      44.946  70.635  17.856  1.00  1.070          O  
ATOM  48948  CB  ASP C3072      45.763  73.375  17.244  1.00  1.340          C  
ATOM  48949  CG  ASP C3072      44.680  74.166  17.973  1.00  1.340          C  
ATOM  48950  OD1 ASP C3072      43.536  73.884  17.796  1.00  1.340          O  
ATOM  48951  OD2 ASP C3072      44.978  75.108  18.655  1.00  1.340          O  
ATOM  48952  H   ASP C3072      43.971  73.928  15.546  1.00  1.010          H  
ATOM  48953  HA  ASP C3072      46.065  71.934  15.718  1.00  1.200          H  
ATOM  48954 1HB  ASP C3072      46.365  72.843  17.983  1.00  1.600          H  
ATOM  48955 2HB  ASP C3072      46.422  74.076  16.731  1.00  1.600          H  
ATOM  48956  N   ASN C3073      43.293  70.826  16.330  1.00  1.080          N  
ATOM  48957  CA  ASN C3073      42.587  69.711  16.900  1.00  1.130          C  
ATOM  48958  C   ASN C3073      41.802  68.904  15.844  1.00  1.170          C  
ATOM  48959  O   ASN C3073      41.789  69.186  14.631  1.00  1.680          O  
ATOM  48960  CB  ASN C3073      41.678  70.272  18.007  1.00  1.560          C  
ATOM  48961  CG  ASN C3073      41.366  69.330  19.163  1.00  1.560          C  
ATOM  48962  OD1 ASN C3073      40.978  68.172  18.951  1.00  1.560          O  
ATOM  48963  ND2 ASN C3073      41.537  69.808  20.372  1.00  1.560          N  
ATOM  48964  H   ASN C3073      42.881  71.331  15.539  1.00  1.300          H  
ATOM  48965  HA  ASN C3073      43.314  69.034  17.347  1.00  1.360          H  
ATOM  48966 1HB  ASN C3073      42.140  71.175  18.417  1.00  1.870          H  
ATOM  48967 2HB  ASN C3073      40.733  70.580  17.555  1.00  1.870          H  
ATOM  48968 1HD2 ASN C3073      41.355  69.232  21.166  1.00  1.870          H  
ATOM  48969 2HD2 ASN C3073      41.857  70.749  20.499  1.00  1.870          H  
ATOM  48970  N   LYS C3074      41.161  67.867  16.338  1.00  1.220          N  
ATOM  48971  CA  LYS C3074      40.360  66.972  15.556  1.00  1.060          C  
ATOM  48972  C   LYS C3074      38.912  67.097  15.967  1.00  0.880          C  
ATOM  48973  O   LYS C3074      38.028  66.664  15.236  1.00  1.360          O  
ATOM  48974  CB  LYS C3074      40.846  65.536  15.722  1.00  1.550          C  
ATOM  48975  CG  LYS C3074      42.251  65.295  15.185  1.00  1.550          C  
ATOM  48976  CD  LYS C3074      42.668  63.838  15.342  1.00  1.550          C  
ATOM  48977  CE  LYS C3074      44.072  63.596  14.790  1.00  1.550          C  
ATOM  48978  NZ  LYS C3074      44.502  62.176  14.961  1.00  1.550          N  
ATOM  48979  H   LYS C3074      41.226  67.698  17.328  1.00  1.460          H  
ATOM  48980  HA  LYS C3074      40.444  67.247  14.509  1.00  1.270          H  
ATOM  48981 1HB  LYS C3074      40.834  65.271  16.780  1.00  1.860          H  
ATOM  48982 2HB  LYS C3074      40.163  64.861  15.208  1.00  1.860          H  
ATOM  48983 1HG  LYS C3074      42.282  65.569  14.129  1.00  1.860          H  
ATOM  48984 2HG  LYS C3074      42.955  65.930  15.723  1.00  1.860          H  
ATOM  48985 1HD  LYS C3074      42.651  63.568  16.399  1.00  1.860          H  
ATOM  48986 2HD  LYS C3074      41.963  63.200  14.809  1.00  1.860          H  
ATOM  48987 1HE  LYS C3074      44.086  63.844  13.730  1.00  1.860          H  
ATOM  48988 2HE  LYS C3074      44.776  64.243  15.314  1.00  1.860          H  
ATOM  48989 1HZ  LYS C3074      45.433  62.058  14.585  1.00  1.860          H  
ATOM  48990 2HZ  LYS C3074      44.504  61.936  15.942  1.00  1.860          H  
ATOM  48991 3HZ  LYS C3074      43.863  61.567  14.469  1.00  1.860          H  
ATOM  48992  N   SER C3075      38.663  67.628  17.160  1.00  0.810          N  
ATOM  48993  CA  SER C3075      37.300  67.720  17.650  1.00  0.630          C  
ATOM  48994  C   SER C3075      36.508  68.843  17.000  1.00  0.570          C  
ATOM  48995  O   SER C3075      37.065  69.829  16.512  1.00  0.730          O  
ATOM  48996  CB  SER C3075      37.299  67.931  19.155  1.00  0.950          C  
ATOM  48997  OG  SER C3075      37.823  69.186  19.503  1.00  0.950          O  
ATOM  48998  H   SER C3075      39.417  67.955  17.757  1.00  0.970          H  
ATOM  48999  HA  SER C3075      36.797  66.777  17.433  1.00  0.760          H  
ATOM  49000 1HB  SER C3075      36.285  67.840  19.536  1.00  1.140          H  
ATOM  49001 2HB  SER C3075      37.891  67.162  19.615  1.00  1.140          H  
ATOM  49002  HG  SER C3075      37.739  69.252  20.457  1.00  1.140          H  
ATOM  49003  N   ILE C3076      35.186  68.715  17.073  1.00  0.450          N  
ATOM  49004  CA  ILE C3076      34.264  69.752  16.640  1.00  0.400          C  
ATOM  49005  C   ILE C3076      33.482  70.162  17.858  1.00  0.310          C  
ATOM  49006  O   ILE C3076      32.963  69.309  18.575  1.00  0.360          O  
ATOM  49007  CB  ILE C3076      33.277  69.307  15.521  1.00  0.580          C  
ATOM  49008  CG1 ILE C3076      34.054  68.886  14.258  1.00  0.580          C  
ATOM  49009  CG2 ILE C3076      32.255  70.467  15.216  1.00  0.580          C  
ATOM  49010  CD1 ILE C3076      33.195  68.245  13.165  1.00  0.580          C  
ATOM  49011  H   ILE C3076      34.811  67.865  17.468  1.00  0.540          H  
ATOM  49012  HA  ILE C3076      34.827  70.615  16.286  1.00  0.480          H  
ATOM  49013  HB  ILE C3076      32.734  68.440  15.847  1.00  0.700          H  
ATOM  49014 1HG1 ILE C3076      34.541  69.747  13.850  1.00  0.700          H  
ATOM  49015 2HG1 ILE C3076      34.821  68.166  14.551  1.00  0.700          H  
ATOM  49016 1HG2 ILE C3076      31.556  70.166  14.456  1.00  0.700          H  
ATOM  49017 2HG2 ILE C3076      31.693  70.718  16.112  1.00  0.700          H  
ATOM  49018 3HG2 ILE C3076      32.798  71.349  14.878  1.00  0.700          H  
ATOM  49019 1HD1 ILE C3076      33.830  67.970  12.323  1.00  0.700          H  
ATOM  49020 2HD1 ILE C3076      32.714  67.366  13.551  1.00  0.700          H  
ATOM  49021 3HD1 ILE C3076      32.440  68.935  12.819  1.00  0.700          H  
ATOM  49022  N   LEU C3077      33.420  71.449  18.118  1.00  0.260          N  
ATOM  49023  CA  LEU C3077      32.670  71.890  19.271  1.00  0.260          C  
ATOM  49024  C   LEU C3077      31.355  72.512  18.848  1.00  0.260          C  
ATOM  49025  O   LEU C3077      31.319  73.353  17.939  1.00  0.360          O  
ATOM  49026  CB  LEU C3077      33.503  72.888  20.064  1.00  0.360          C  
ATOM  49027  CG  LEU C3077      34.914  72.410  20.508  1.00  0.360          C  
ATOM  49028  CD1 LEU C3077      35.556  73.545  21.287  1.00  0.360          C  
ATOM  49029  CD2 LEU C3077      34.830  71.090  21.320  1.00  0.360          C  
ATOM  49030  H   LEU C3077      33.893  72.104  17.489  1.00  0.310          H  
ATOM  49031  HA  LEU C3077      32.439  71.037  19.891  1.00  0.310          H  
ATOM  49032 1HB  LEU C3077      33.647  73.762  19.441  1.00  0.440          H  
ATOM  49033 2HB  LEU C3077      32.941  73.181  20.954  1.00  0.440          H  
ATOM  49034  HG  LEU C3077      35.533  72.229  19.627  1.00  0.440          H  
ATOM  49035 1HD1 LEU C3077      36.562  73.256  21.591  1.00  0.440          H  
ATOM  49036 2HD1 LEU C3077      35.609  74.432  20.653  1.00  0.440          H  
ATOM  49037 3HD1 LEU C3077      34.960  73.770  22.163  1.00  0.440          H  
ATOM  49038 1HD2 LEU C3077      35.830  70.787  21.615  1.00  0.440          H  
ATOM  49039 2HD2 LEU C3077      34.226  71.231  22.189  1.00  0.440          H  
ATOM  49040 3HD2 LEU C3077      34.397  70.310  20.709  1.00  0.440          H  
ATOM  49041  N   LEU C3078      30.268  72.138  19.529  1.00  0.260          N  
ATOM  49042  CA  LEU C3078      28.979  72.750  19.186  1.00  0.290          C  
ATOM  49043  C   LEU C3078      28.676  73.880  20.143  1.00  0.310          C  
ATOM  49044  O   LEU C3078      28.749  73.731  21.364  1.00  0.360          O  
ATOM  49045  CB  LEU C3078      27.806  71.759  19.191  1.00  0.390          C  
ATOM  49046  CG  LEU C3078      27.938  70.509  18.294  1.00  0.390          C  
ATOM  49047  CD1 LEU C3078      26.612  69.747  18.329  1.00  0.390          C  
ATOM  49048  CD2 LEU C3078      28.339  70.870  16.868  1.00  0.390          C  
ATOM  49049  H   LEU C3078      30.365  71.430  20.259  1.00  0.310          H  
ATOM  49050  HA  LEU C3078      29.043  73.191  18.194  1.00  0.350          H  
ATOM  49051 1HB  LEU C3078      27.652  71.416  20.215  1.00  0.470          H  
ATOM  49052 2HB  LEU C3078      26.909  72.298  18.879  1.00  0.470          H  
ATOM  49053  HG  LEU C3078      28.690  69.872  18.711  1.00  0.470          H  
ATOM  49054 1HD1 LEU C3078      26.681  68.848  17.727  1.00  0.470          H  
ATOM  49055 2HD1 LEU C3078      26.366  69.475  19.357  1.00  0.470          H  
ATOM  49056 3HD1 LEU C3078      25.829  70.382  17.925  1.00  0.470          H  
ATOM  49057 1HD2 LEU C3078      28.426  69.959  16.290  1.00  0.470          H  
ATOM  49058 2HD2 LEU C3078      27.586  71.497  16.441  1.00  0.470          H  
ATOM  49059 3HD2 LEU C3078      29.294  71.384  16.854  1.00  0.470          H  
ATOM  49060  N   ASN C3079      28.327  75.025  19.571  1.00  0.400          N  
ATOM  49061  CA  ASN C3079      28.035  76.244  20.313  1.00  0.520          C  
ATOM  49062  C   ASN C3079      29.070  76.716  21.350  1.00  0.570          C  
ATOM  49063  O   ASN C3079      28.722  76.809  22.530  1.00  0.600          O  
ATOM  49064  CB  ASN C3079      26.678  76.197  20.972  1.00  0.680          C  
ATOM  49065  CG  ASN C3079      26.257  77.584  21.453  1.00  0.680          C  
ATOM  49066  OD1 ASN C3079      26.671  78.588  20.867  1.00  0.680          O  
ATOM  49067  ND2 ASN C3079      25.481  77.650  22.493  1.00  0.680          N  
ATOM  49068  H   ASN C3079      28.241  75.057  18.548  1.00  0.480          H  
ATOM  49069  HA  ASN C3079      27.977  77.035  19.573  1.00  0.620          H  
ATOM  49070 1HB  ASN C3079      25.943  75.837  20.257  1.00  0.820          H  
ATOM  49071 2HB  ASN C3079      26.702  75.516  21.819  1.00  0.820          H  
ATOM  49072 1HD2 ASN C3079      25.203  78.566  22.864  1.00  0.820          H  
ATOM  49073 2HD2 ASN C3079      25.191  76.807  22.944  1.00  0.820          H  
ATOM  49074  N   PRO C3080      30.351  76.936  20.999  1.00  0.620          N  
ATOM  49075  CA  PRO C3080      31.349  77.501  21.881  1.00  0.630          C  
ATOM  49076  C   PRO C3080      30.815  78.816  22.444  1.00  0.540          C  
ATOM  49077  O   PRO C3080      30.145  79.561  21.728  1.00  0.460          O  
ATOM  49078  CB  PRO C3080      32.532  77.718  20.936  1.00  0.950          C  
ATOM  49079  CG  PRO C3080      32.350  76.700  19.866  1.00  0.950          C  
ATOM  49080  CD  PRO C3080      30.883  76.585  19.666  1.00  0.950          C  
ATOM  49081  HA  PRO C3080      31.587  76.780  22.687  1.00  0.760          H  
ATOM  49082 1HB  PRO C3080      32.534  78.759  20.564  1.00  1.130          H  
ATOM  49083 2HB  PRO C3080      33.463  77.555  21.468  1.00  1.130          H  
ATOM  49084 1HG  PRO C3080      32.865  76.997  18.962  1.00  1.130          H  
ATOM  49085 2HG  PRO C3080      32.798  75.760  20.190  1.00  1.130          H  
ATOM  49086 1HD  PRO C3080      30.554  77.256  18.924  1.00  1.130          H  
ATOM  49087 2HD  PRO C3080      30.729  75.558  19.402  1.00  1.130          H  
ATOM  49088  N   GLY C3081      31.102  79.115  23.703  1.00  0.620          N  
ATOM  49089  CA  GLY C3081      30.587  80.338  24.309  1.00  0.620          C  
ATOM  49090  C   GLY C3081      31.361  81.598  23.877  1.00  0.680          C  
ATOM  49091  O   GLY C3081      32.281  81.508  23.059  1.00  0.740          O  
ATOM  49092  H   GLY C3081      31.653  78.466  24.252  1.00  0.740          H  
ATOM  49093 1HA  GLY C3081      29.538  80.433  24.022  1.00  0.740          H  
ATOM  49094 2HA  GLY C3081      30.618  80.225  25.391  1.00  0.740          H  
ATOM  49095  N   PRO C3082      31.062  82.760  24.492  1.00  0.710          N  
ATOM  49096  CA  PRO C3082      31.564  84.109  24.201  1.00  0.720          C  
ATOM  49097  C   PRO C3082      33.082  84.294  24.251  1.00  0.890          C  
ATOM  49098  O   PRO C3082      33.607  85.258  23.685  1.00  1.390          O  
ATOM  49099  CB  PRO C3082      30.910  84.941  25.307  1.00  1.080          C  
ATOM  49100  CG  PRO C3082      29.688  84.185  25.702  1.00  1.080          C  
ATOM  49101  CD  PRO C3082      30.080  82.739  25.601  1.00  1.080          C  
ATOM  49102  HA  PRO C3082      31.180  84.418  23.216  1.00  0.860          H  
ATOM  49103 1HB  PRO C3082      31.613  85.069  26.137  1.00  1.300          H  
ATOM  49104 2HB  PRO C3082      30.671  85.950  24.929  1.00  1.300          H  
ATOM  49105 1HG  PRO C3082      29.374  84.479  26.717  1.00  1.300          H  
ATOM  49106 2HG  PRO C3082      28.866  84.460  25.026  1.00  1.300          H  
ATOM  49107 1HD  PRO C3082      30.553  82.404  26.538  1.00  1.300          H  
ATOM  49108 2HD  PRO C3082      29.190  82.162  25.360  1.00  1.300          H  
ATOM  49109  N   ARG C3083      33.782  83.397  24.936  1.00  0.570          N  
ATOM  49110  CA  ARG C3083      35.235  83.472  25.061  1.00  0.720          C  
ATOM  49111  C   ARG C3083      35.964  83.045  23.780  1.00  0.900          C  
ATOM  49112  O   ARG C3083      37.173  83.250  23.652  1.00  1.280          O  
ATOM  49113  CB  ARG C3083      35.695  82.598  26.221  1.00  0.950          C  
ATOM  49114  CG  ARG C3083      35.522  81.107  25.985  1.00  0.950          C  
ATOM  49115  CD  ARG C3083      35.827  80.277  27.165  1.00  0.950          C  
ATOM  49116  NE  ARG C3083      35.674  78.845  26.855  1.00  0.950          N  
ATOM  49117  CZ  ARG C3083      35.784  77.830  27.743  1.00  0.950          C  
ATOM  49118  NH1 ARG C3083      36.039  78.070  29.018  1.00  0.950          N  
ATOM  49119  NH2 ARG C3083      35.633  76.583  27.318  1.00  0.950          N  
ATOM  49120  H   ARG C3083      33.301  82.634  25.382  1.00  0.680          H  
ATOM  49121  HA  ARG C3083      35.512  84.496  25.282  1.00  0.860          H  
ATOM  49122 1HB  ARG C3083      36.749  82.783  26.420  1.00  1.140          H  
ATOM  49123 2HB  ARG C3083      35.137  82.864  27.118  1.00  1.140          H  
ATOM  49124 1HG  ARG C3083      34.499  80.903  25.691  1.00  1.140          H  
ATOM  49125 2HG  ARG C3083      36.202  80.791  25.194  1.00  1.140          H  
ATOM  49126 1HD  ARG C3083      36.855  80.456  27.475  1.00  1.140          H  
ATOM  49127 2HD  ARG C3083      35.144  80.532  27.974  1.00  1.140          H  
ATOM  49128  HE  ARG C3083      35.486  78.591  25.873  1.00  1.140          H  
ATOM  49129 1HH1 ARG C3083      36.157  79.017  29.343  1.00  1.140          H  
ATOM  49130 2HH1 ARG C3083      36.119  77.303  29.671  1.00  1.140          H  
ATOM  49131 1HH2 ARG C3083      35.439  76.407  26.338  1.00  1.140          H  
ATOM  49132 2HH2 ARG C3083      35.710  75.810  27.963  1.00  1.140          H  
ATOM  49133  N   HIS C3084      35.245  82.435  22.839  1.00  0.750          N  
ATOM  49134  CA  HIS C3084      35.885  81.929  21.638  1.00  1.070          C  
ATOM  49135  C   HIS C3084      35.863  82.906  20.478  1.00  1.000          C  
ATOM  49136  O   HIS C3084      34.805  83.206  19.912  1.00  1.120          O  
ATOM  49137  CB  HIS C3084      35.217  80.621  21.206  1.00  1.370          C  
ATOM  49138  CG  HIS C3084      35.401  79.528  22.194  1.00  1.370          C  
ATOM  49139  ND1 HIS C3084      36.430  78.610  22.120  1.00  1.370          N  
ATOM  49140  CD2 HIS C3084      34.698  79.220  23.297  1.00  1.370          C  
ATOM  49141  CE1 HIS C3084      36.341  77.780  23.141  1.00  1.370          C  
ATOM  49142  NE2 HIS C3084      35.300  78.139  23.882  1.00  1.370          N  
ATOM  49143  H   HIS C3084      34.237  82.298  22.968  1.00  0.900          H  
ATOM  49144  HA  HIS C3084      36.929  81.710  21.857  1.00  1.280          H  
ATOM  49145 1HB  HIS C3084      34.142  80.786  21.081  1.00  1.640          H  
ATOM  49146 2HB  HIS C3084      35.617  80.298  20.246  1.00  1.640          H  
ATOM  49147  HD1 HIS C3084      37.017  78.447  21.325  1.00  1.640          H  
ATOM  49148  HD2 HIS C3084      33.827  79.662  23.751  1.00  1.640          H  
ATOM  49149  HE1 HIS C3084      37.066  76.975  23.264  1.00  1.640          H  
ATOM  49150  N   ILE C3085      37.052  83.381  20.118  1.00  0.870          N  
ATOM  49151  CA  ILE C3085      37.239  84.343  19.040  1.00  0.800          C  
ATOM  49152  C   ILE C3085      37.548  83.544  17.795  1.00  0.740          C  
ATOM  49153  O   ILE C3085      38.375  82.635  17.847  1.00  0.810          O  
ATOM  49154  CB  ILE C3085      38.366  85.347  19.354  1.00  1.150          C  
ATOM  49155  CG1 ILE C3085      38.085  86.069  20.724  1.00  1.150          C  
ATOM  49156  CG2 ILE C3085      38.518  86.363  18.198  1.00  1.150          C  
ATOM  49157  CD1 ILE C3085      36.762  86.840  20.822  1.00  1.150          C  
ATOM  49158  H   ILE C3085      37.861  83.064  20.639  1.00  1.040          H  
ATOM  49159  HA  ILE C3085      36.321  84.884  18.853  1.00  0.960          H  
ATOM  49160  HB  ILE C3085      39.302  84.807  19.465  1.00  1.380          H  
ATOM  49161 1HG1 ILE C3085      38.091  85.320  21.518  1.00  1.380          H  
ATOM  49162 2HG1 ILE C3085      38.895  86.774  20.906  1.00  1.380          H  
ATOM  49163 1HG2 ILE C3085      39.325  87.056  18.418  1.00  1.380          H  
ATOM  49164 2HG2 ILE C3085      38.750  85.841  17.267  1.00  1.380          H  
ATOM  49165 3HG2 ILE C3085      37.601  86.923  18.056  1.00  1.380          H  
ATOM  49166 1HD1 ILE C3085      36.689  87.291  21.810  1.00  1.380          H  
ATOM  49167 2HD1 ILE C3085      36.717  87.626  20.068  1.00  1.380          H  
ATOM  49168 3HD1 ILE C3085      35.940  86.166  20.692  1.00  1.380          H  
ATOM  49169  N   LEU C3086      36.821  83.828  16.725  1.00  0.650          N  
ATOM  49170  CA  LEU C3086      36.972  83.093  15.472  1.00  0.610          C  
ATOM  49171  C   LEU C3086      38.312  83.401  14.827  1.00  0.660          C  
ATOM  49172  O   LEU C3086      38.628  84.555  14.620  1.00  1.190          O  
ATOM  49173  CB  LEU C3086      35.856  83.538  14.518  1.00  0.870          C  
ATOM  49174  CG  LEU C3086      34.403  83.242  14.963  1.00  0.870          C  
ATOM  49175  CD1 LEU C3086      33.456  83.953  14.065  1.00  0.870          C  
ATOM  49176  CD2 LEU C3086      34.119  81.776  14.900  1.00  0.870          C  
ATOM  49177  H   LEU C3086      36.176  84.625  16.790  1.00  0.780          H  
ATOM  49178  HA  LEU C3086      36.926  82.024  15.673  1.00  0.730          H  
ATOM  49179 1HB  LEU C3086      35.945  84.624  14.371  1.00  1.040          H  
ATOM  49180 2HB  LEU C3086      36.021  83.048  13.562  1.00  1.040          H  
ATOM  49181  HG  LEU C3086      34.253  83.606  15.982  1.00  1.040          H  
ATOM  49182 1HD1 LEU C3086      32.453  83.746  14.395  1.00  1.040          H  
ATOM  49183 2HD1 LEU C3086      33.654  85.019  14.129  1.00  1.040          H  
ATOM  49184 3HD1 LEU C3086      33.577  83.615  13.042  1.00  1.040          H  
ATOM  49185 1HD2 LEU C3086      33.095  81.605  15.206  1.00  1.040          H  
ATOM  49186 2HD2 LEU C3086      34.257  81.416  13.877  1.00  1.040          H  
ATOM  49187 3HD2 LEU C3086      34.786  81.238  15.563  1.00  1.040          H  
ATOM  49188  N   ALA C3087      39.095  82.399  14.459  1.00  0.600          N  
ATOM  49189  CA  ALA C3087      40.374  82.711  13.838  1.00  0.610          C  
ATOM  49190  C   ALA C3087      40.343  82.406  12.363  1.00  0.700          C  
ATOM  49191  O   ALA C3087      39.674  81.476  11.913  1.00  0.830          O  
ATOM  49192  CB  ALA C3087      41.494  81.928  14.497  1.00  0.850          C  
ATOM  49193  H   ALA C3087      38.841  81.413  14.635  1.00  0.720          H  
ATOM  49194  HA  ALA C3087      40.577  83.771  13.963  1.00  0.730          H  
ATOM  49195 1HB  ALA C3087      42.442  82.189  14.026  1.00  1.020          H  
ATOM  49196 2HB  ALA C3087      41.529  82.171  15.556  1.00  1.020          H  
ATOM  49197 3HB  ALA C3087      41.314  80.862  14.377  1.00  1.020          H  
ATOM  49198  N   ALA C3088      41.090  83.149  11.581  1.00  0.720          N  
ATOM  49199  CA  ALA C3088      41.168  82.787  10.189  1.00  0.830          C  
ATOM  49200  C   ALA C3088      41.824  81.413  10.118  1.00  0.900          C  
ATOM  49201  O   ALA C3088      42.998  81.420  10.454  1.00  1.820          O  
ATOM  49202  CB  ALA C3088      41.943  83.823   9.395  1.00  1.120          C  
ATOM  49203  H   ALA C3088      41.620  83.963  11.929  1.00  0.860          H  
ATOM  49204  HA  ALA C3088      40.160  82.715   9.782  1.00  1.000          H  
ATOM  49205 1HB  ALA C3088      41.988  83.531   8.352  1.00  1.340          H  
ATOM  49206 2HB  ALA C3088      41.436  84.789   9.477  1.00  1.340          H  
ATOM  49207 3HB  ALA C3088      42.952  83.910   9.797  1.00  1.340          H  
ATOM  49208  N   SER C3089      41.469  80.772   9.023  1.00  0.880          N  
ATOM  49209  CA  SER C3089      41.559  79.317   8.840  1.00  0.880          C  
ATOM  49210  C   SER C3089      40.756  78.346   9.719  1.00  0.990          C  
ATOM  49211  O   SER C3089      40.749  77.145   9.423  1.00  1.620          O  
ATOM  49212  CB  SER C3089      43.005  78.898   8.876  1.00  1.230          C  
ATOM  49213  OG  SER C3089      43.741  79.549   7.872  1.00  1.230          O  
ATOM  49214  H   SER C3089      41.944  81.175   8.230  1.00  1.060          H  
ATOM  49215  HA  SER C3089      41.233  79.134   7.823  1.00  1.060          H  
ATOM  49216 1HB  SER C3089      43.443  79.084   9.854  1.00  1.480          H  
ATOM  49217 2HB  SER C3089      43.049  77.829   8.708  1.00  1.480          H  
ATOM  49218  HG  SER C3089      44.644  79.224   7.974  1.00  1.480          H  
ATOM  49219  N   ASP C3090      40.041  78.810  10.741  1.00  0.580          N  
ATOM  49220  CA  ASP C3090      39.201  77.886  11.496  1.00  0.750          C  
ATOM  49221  C   ASP C3090      38.108  77.466  10.576  1.00  0.650          C  
ATOM  49222  O   ASP C3090      37.738  78.238   9.676  1.00  0.700          O  
ATOM  49223  CB  ASP C3090      38.511  78.524  12.713  1.00  0.980          C  
ATOM  49224  CG  ASP C3090      39.383  78.848  13.904  1.00  0.980          C  
ATOM  49225  OD1 ASP C3090      40.498  78.376  14.007  1.00  0.980          O  
ATOM  49226  OD2 ASP C3090      38.881  79.577  14.754  1.00  0.980          O  
ATOM  49227  H   ASP C3090      40.048  79.799  11.002  1.00  0.700          H  
ATOM  49228  HA  ASP C3090      39.776  77.008  11.797  1.00  0.900          H  
ATOM  49229 1HB  ASP C3090      38.032  79.449  12.388  1.00  1.180          H  
ATOM  49230 2HB  ASP C3090      37.711  77.854  13.048  1.00  1.180          H  
ATOM  49231  N   THR C3091      37.529  76.294  10.791  1.00  0.550          N  
ATOM  49232  CA  THR C3091      36.387  76.048   9.958  1.00  0.520          C  
ATOM  49233  C   THR C3091      35.147  76.117  10.812  1.00  0.470          C  
ATOM  49234  O   THR C3091      35.154  75.890  12.032  1.00  0.520          O  
ATOM  49235  CB  THR C3091      36.465  74.748   9.167  1.00  0.740          C  
ATOM  49236  OG1 THR C3091      36.438  73.627  10.030  1.00  0.740          O  
ATOM  49237  CG2 THR C3091      37.754  74.714   8.355  1.00  0.740          C  
ATOM  49238  H   THR C3091      37.851  75.633  11.507  1.00  0.660          H  
ATOM  49239  HA  THR C3091      36.286  76.833   9.221  1.00  0.620          H  
ATOM  49240  HB  THR C3091      35.626  74.709   8.495  1.00  0.890          H  
ATOM  49241  HG1 THR C3091      36.123  72.870   9.491  1.00  0.890          H  
ATOM  49242 1HG2 THR C3091      37.791  73.791   7.780  1.00  0.890          H  
ATOM  49243 2HG2 THR C3091      37.787  75.551   7.687  1.00  0.890          H  
ATOM  49244 3HG2 THR C3091      38.610  74.759   9.026  1.00  0.890          H  
ATOM  49245  N   CYS C3092      34.079  76.501  10.149  1.00  0.400          N  
ATOM  49246  CA  CYS C3092      32.792  76.645  10.769  1.00  0.370          C  
ATOM  49247  C   CYS C3092      31.753  75.756  10.156  1.00  0.320          C  
ATOM  49248  O   CYS C3092      31.728  75.494   8.944  1.00  0.330          O  
ATOM  49249  CB  CYS C3092      32.311  78.076  10.660  1.00  0.530          C  
ATOM  49250  SG  CYS C3092      33.347  79.258  11.469  1.00  0.530          S  
ATOM  49251  H   CYS C3092      34.187  76.684   9.153  1.00  0.480          H  
ATOM  49252  HA  CYS C3092      32.880  76.384  11.823  1.00  0.440          H  
ATOM  49253 1HB  CYS C3092      32.269  78.338   9.626  1.00  0.640          H  
ATOM  49254 2HB  CYS C3092      31.313  78.152  11.059  1.00  0.640          H  
ATOM  49255  HG  CYS C3092      34.468  78.841  10.874  1.00  0.640          H  
ATOM  49256  N   PHE C3093      30.841  75.345  11.004  1.00  0.290          N  
ATOM  49257  CA  PHE C3093      29.728  74.543  10.579  1.00  0.270          C  
ATOM  49258  C   PHE C3093      28.492  75.388  10.709  1.00  0.250          C  
ATOM  49259  O   PHE C3093      28.219  75.933  11.790  1.00  0.310          O  
ATOM  49260  CB  PHE C3093      29.649  73.278  11.417  1.00  0.390          C  
ATOM  49261  CG  PHE C3093      30.880  72.479  11.236  1.00  0.390          C  
ATOM  49262  CD1 PHE C3093      31.937  72.651  12.113  1.00  0.390          C  
ATOM  49263  CD2 PHE C3093      31.027  71.590  10.184  1.00  0.390          C  
ATOM  49264  CE1 PHE C3093      33.091  71.963  11.957  1.00  0.390          C  
ATOM  49265  CE2 PHE C3093      32.196  70.898  10.042  1.00  0.390          C  
ATOM  49266  CZ  PHE C3093      33.227  71.083  10.928  1.00  0.390          C  
ATOM  49267  H   PHE C3093      30.948  75.584  11.991  1.00  0.350          H  
ATOM  49268  HA  PHE C3093      29.857  74.268   9.534  1.00  0.320          H  
ATOM  49269 1HB  PHE C3093      29.539  73.525  12.471  1.00  0.460          H  
ATOM  49270 2HB  PHE C3093      28.793  72.679  11.112  1.00  0.460          H  
ATOM  49271  HD1 PHE C3093      31.842  73.355  12.933  1.00  0.460          H  
ATOM  49272  HD2 PHE C3093      30.212  71.448   9.468  1.00  0.460          H  
ATOM  49273  HE1 PHE C3093      33.898  72.122  12.649  1.00  0.460          H  
ATOM  49274  HE2 PHE C3093      32.324  70.216   9.220  1.00  0.460          H  
ATOM  49275  HZ  PHE C3093      34.160  70.536  10.801  1.00  0.460          H  
ATOM  49276  N   TYR C3094      27.784  75.518   9.595  1.00  0.260          N  
ATOM  49277  CA  TYR C3094      26.566  76.322   9.483  1.00  0.310          C  
ATOM  49278  C   TYR C3094      25.375  75.557   8.904  1.00  0.260          C  
ATOM  49279  O   TYR C3094      25.526  74.577   8.173  1.00  0.270          O  
ATOM  49280  CB  TYR C3094      26.755  77.566   8.583  1.00  0.410          C  
ATOM  49281  CG  TYR C3094      27.681  78.754   9.011  1.00  0.410          C  
ATOM  49282  CD1 TYR C3094      29.010  78.755   8.734  1.00  0.410          C  
ATOM  49283  CD2 TYR C3094      27.129  79.880   9.605  1.00  0.410          C  
ATOM  49284  CE1 TYR C3094      29.784  79.877   9.047  1.00  0.410          C  
ATOM  49285  CE2 TYR C3094      27.885  80.976   9.904  1.00  0.410          C  
ATOM  49286  CZ  TYR C3094      29.211  80.979   9.626  1.00  0.410          C  
ATOM  49287  OH  TYR C3094      29.985  82.080   9.929  1.00  0.410          O  
ATOM  49288  H   TYR C3094      28.133  75.013   8.771  1.00  0.310          H  
ATOM  49289  HA  TYR C3094      26.290  76.646  10.482  1.00  0.370          H  
ATOM  49290 1HB  TYR C3094      27.111  77.221   7.611  1.00  0.500          H  
ATOM  49291 2HB  TYR C3094      25.769  77.983   8.407  1.00  0.500          H  
ATOM  49292  HD1 TYR C3094      29.455  77.888   8.264  1.00  0.500          H  
ATOM  49293  HD2 TYR C3094      26.083  79.901   9.832  1.00  0.500          H  
ATOM  49294  HE1 TYR C3094      30.842  79.892   8.826  1.00  0.500          H  
ATOM  49295  HE2 TYR C3094      27.421  81.849  10.363  1.00  0.500          H  
ATOM  49296  HH  TYR C3094      30.895  81.915   9.664  1.00  0.500          H  
ATOM  49297  N   ILE C3095      24.178  76.050   9.195  1.00  0.250          N  
ATOM  49298  CA  ILE C3095      22.958  75.531   8.596  1.00  0.240          C  
ATOM  49299  C   ILE C3095      22.320  76.513   7.625  1.00  0.280          C  
ATOM  49300  O   ILE C3095      22.067  77.687   7.943  1.00  0.350          O  
ATOM  49301  CB  ILE C3095      21.926  75.060   9.645  1.00  0.340          C  
ATOM  49302  CG1 ILE C3095      22.505  73.871  10.409  1.00  0.340          C  
ATOM  49303  CG2 ILE C3095      20.613  74.699   8.972  1.00  0.340          C  
ATOM  49304  CD1 ILE C3095      21.704  73.403  11.612  1.00  0.340          C  
ATOM  49305  H   ILE C3095      24.136  76.850   9.826  1.00  0.300          H  
ATOM  49306  HA  ILE C3095      23.224  74.650   8.018  1.00  0.290          H  
ATOM  49307  HB  ILE C3095      21.756  75.857  10.364  1.00  0.410          H  
ATOM  49308 1HG1 ILE C3095      22.575  73.055   9.707  1.00  0.410          H  
ATOM  49309 2HG1 ILE C3095      23.506  74.124  10.737  1.00  0.410          H  
ATOM  49310 1HG2 ILE C3095      19.890  74.375   9.704  1.00  0.410          H  
ATOM  49311 2HG2 ILE C3095      20.195  75.559   8.446  1.00  0.410          H  
ATOM  49312 3HG2 ILE C3095      20.798  73.888   8.258  1.00  0.410          H  
ATOM  49313 1HD1 ILE C3095      22.201  72.547  12.068  1.00  0.410          H  
ATOM  49314 2HD1 ILE C3095      21.615  74.173  12.324  1.00  0.410          H  
ATOM  49315 3HD1 ILE C3095      20.729  73.120  11.329  1.00  0.410          H  
ATOM  49316  N   ASN C3096      22.082  76.006   6.415  1.00  0.250          N  
ATOM  49317  CA  ASN C3096      21.464  76.787   5.343  1.00  0.300          C  
ATOM  49318  C   ASN C3096      20.851  75.868   4.275  1.00  0.270          C  
ATOM  49319  O   ASN C3096      20.964  74.647   4.379  1.00  0.280          O  
ATOM  49320  CB  ASN C3096      22.476  77.786   4.803  1.00  0.400          C  
ATOM  49321  CG  ASN C3096      23.713  77.180   4.240  1.00  0.400          C  
ATOM  49322  OD1 ASN C3096      23.619  76.427   3.289  1.00  0.400          O  
ATOM  49323  ND2 ASN C3096      24.864  77.480   4.801  1.00  0.400          N  
ATOM  49324  H   ASN C3096      22.327  75.016   6.279  1.00  0.300          H  
ATOM  49325  HA  ASN C3096      20.637  77.358   5.770  1.00  0.360          H  
ATOM  49326 1HB  ASN C3096      22.016  78.390   4.045  1.00  0.480          H  
ATOM  49327 2HB  ASN C3096      22.744  78.444   5.581  1.00  0.480          H  
ATOM  49328 1HD2 ASN C3096      25.711  77.081   4.446  1.00  0.480          H  
ATOM  49329 2HD2 ASN C3096      24.896  78.097   5.583  1.00  0.480          H  
ATOM  49330  N   ILE C3097      20.209  76.430   3.247  1.00  0.280          N  
ATOM  49331  CA  ILE C3097      19.576  75.607   2.217  1.00  0.300          C  
ATOM  49332  C   ILE C3097      20.620  75.113   1.238  1.00  0.330          C  
ATOM  49333  O   ILE C3097      20.612  73.964   0.796  1.00  0.370          O  
ATOM  49334  CB  ILE C3097      18.464  76.385   1.457  1.00  0.410          C  
ATOM  49335  CG1 ILE C3097      17.315  76.876   2.441  1.00  0.410          C  
ATOM  49336  CG2 ILE C3097      17.870  75.505   0.324  1.00  0.410          C  
ATOM  49337  CD1 ILE C3097      16.553  75.806   3.201  1.00  0.410          C  
ATOM  49338  H   ILE C3097      20.176  77.448   3.142  1.00  0.340          H  
ATOM  49339  HA  ILE C3097      19.138  74.739   2.686  1.00  0.360          H  
ATOM  49340  HB  ILE C3097      18.897  77.280   1.013  1.00  0.490          H  
ATOM  49341 1HG1 ILE C3097      17.770  77.536   3.176  1.00  0.490          H  
ATOM  49342 2HG1 ILE C3097      16.602  77.446   1.868  1.00  0.490          H  
ATOM  49343 1HG2 ILE C3097      17.110  76.072  -0.205  1.00  0.490          H  
ATOM  49344 2HG2 ILE C3097      18.651  75.216  -0.375  1.00  0.490          H  
ATOM  49345 3HG2 ILE C3097      17.429  74.604   0.751  1.00  0.490          H  
ATOM  49346 1HD1 ILE C3097      15.805  76.271   3.844  1.00  0.490          H  
ATOM  49347 2HD1 ILE C3097      16.049  75.138   2.516  1.00  0.490          H  
ATOM  49348 3HD1 ILE C3097      17.237  75.258   3.806  1.00  0.490          H  
ATOM  49349  N   THR C3098      21.482  76.008   0.839  1.00  0.350          N  
ATOM  49350  CA  THR C3098      22.479  75.660  -0.147  1.00  0.420          C  
ATOM  49351  C   THR C3098      23.854  76.216   0.092  1.00  0.520          C  
ATOM  49352  O   THR C3098      24.031  77.287   0.679  1.00  0.710          O  
ATOM  49353  CB  THR C3098      21.985  76.022  -1.548  1.00  0.560          C  
ATOM  49354  OG1 THR C3098      23.005  75.679  -2.504  1.00  0.560          O  
ATOM  49355  CG2 THR C3098      21.621  77.469  -1.627  1.00  0.560          C  
ATOM  49356  H   THR C3098      21.430  76.955   1.243  1.00  0.420          H  
ATOM  49357  HA  THR C3098      22.583  74.581  -0.138  1.00  0.500          H  
ATOM  49358  HB  THR C3098      21.099  75.427  -1.770  1.00  0.670          H  
ATOM  49359  HG1 THR C3098      22.612  75.654  -3.393  1.00  0.670          H  
ATOM  49360 1HG2 THR C3098      21.263  77.700  -2.628  1.00  0.670          H  
ATOM  49361 2HG2 THR C3098      20.835  77.687  -0.905  1.00  0.670          H  
ATOM  49362 3HG2 THR C3098      22.471  78.064  -1.406  1.00  0.670          H  
ATOM  49363  N   LYS C3099      24.837  75.540  -0.486  1.00  0.480          N  
ATOM  49364  CA  LYS C3099      26.196  76.031  -0.442  1.00  0.610          C  
ATOM  49365  C   LYS C3099      26.259  77.419  -1.114  1.00  0.750          C  
ATOM  49366  O   LYS C3099      27.228  78.142  -0.924  1.00  1.040          O  
ATOM  49367  CB  LYS C3099      27.172  75.066  -1.122  1.00  0.800          C  
ATOM  49368  CG  LYS C3099      27.030  74.946  -2.641  1.00  0.800          C  
ATOM  49369  CD  LYS C3099      28.039  73.948  -3.208  1.00  0.800          C  
ATOM  49370  CE  LYS C3099      27.956  73.871  -4.729  1.00  0.800          C  
ATOM  49371  NZ  LYS C3099      28.937  72.903  -5.292  1.00  0.800          N  
ATOM  49372  H   LYS C3099      24.612  74.673  -0.957  1.00  0.580          H  
ATOM  49373  HA  LYS C3099      26.488  76.132   0.602  1.00  0.730          H  
ATOM  49374 1HB  LYS C3099      28.192  75.382  -0.909  1.00  0.960          H  
ATOM  49375 2HB  LYS C3099      27.048  74.073  -0.701  1.00  0.960          H  
ATOM  49376 1HG  LYS C3099      26.018  74.625  -2.892  1.00  0.960          H  
ATOM  49377 2HG  LYS C3099      27.210  75.915  -3.106  1.00  0.960          H  
ATOM  49378 1HD  LYS C3099      29.047  74.254  -2.923  1.00  0.960          H  
ATOM  49379 2HD  LYS C3099      27.848  72.959  -2.791  1.00  0.960          H  
ATOM  49380 1HE  LYS C3099      26.951  73.563  -5.016  1.00  0.960          H  
ATOM  49381 2HE  LYS C3099      28.155  74.859  -5.147  1.00  0.960          H  
ATOM  49382 1HZ  LYS C3099      28.850  72.883  -6.299  1.00  0.960          H  
ATOM  49383 2HZ  LYS C3099      29.875  73.187  -5.042  1.00  0.960          H  
ATOM  49384 3HZ  LYS C3099      28.755  71.983  -4.921  1.00  0.960          H  
ATOM  49385  N   GLU C3100      25.274  77.765  -1.986  1.00  1.640          N  
ATOM  49386  CA  GLU C3100      25.261  79.093  -2.615  1.00  1.860          C  
ATOM  49387  C   GLU C3100      25.036  80.180  -1.556  1.00  1.730          C  
ATOM  49388  O   GLU C3100      25.543  81.292  -1.682  1.00  1.710          O  
ATOM  49389  CB  GLU C3100      24.221  79.229  -3.728  1.00  2.520          C  
ATOM  49390  CG  GLU C3100      24.505  78.414  -4.973  1.00  2.520          C  
ATOM  49391  CD  GLU C3100      23.499  78.674  -6.077  1.00  2.520          C  
ATOM  49392  OE1 GLU C3100      22.615  79.492  -5.878  1.00  2.520          O  
ATOM  49393  OE2 GLU C3100      23.608  78.066  -7.109  1.00  2.520          O  
ATOM  49394  H   GLU C3100      24.519  77.101  -2.161  1.00  1.970          H  
ATOM  49395  HA  GLU C3100      26.238  79.263  -3.067  1.00  2.230          H  
ATOM  49396 1HB  GLU C3100      23.251  78.953  -3.366  1.00  3.020          H  
ATOM  49397 2HB  GLU C3100      24.162  80.274  -4.028  1.00  3.020          H  
ATOM  49398 1HG  GLU C3100      25.503  78.661  -5.334  1.00  3.020          H  
ATOM  49399 2HG  GLU C3100      24.495  77.357  -4.709  1.00  3.020          H  
ATOM  49400  N   GLU C3101      24.270  79.876  -0.509  1.00  2.460          N  
ATOM  49401  CA  GLU C3101      24.047  80.810   0.578  1.00  3.270          C  
ATOM  49402  C   GLU C3101      25.345  80.873   1.370  1.00  3.270          C  
ATOM  49403  O   GLU C3101      25.771  81.923   1.831  1.00  3.640          O  
ATOM  49404  CB  GLU C3101      22.865  80.359   1.425  1.00  4.250          C  
ATOM  49405  CG  GLU C3101      21.511  80.482   0.705  1.00  4.250          C  
ATOM  49406  CD  GLU C3101      20.426  79.750   1.418  1.00  4.250          C  
ATOM  49407  OE1 GLU C3101      20.773  78.810   2.108  1.00  4.250          O  
ATOM  49408  OE2 GLU C3101      19.277  80.106   1.306  1.00  4.250          O  
ATOM  49409  H   GLU C3101      23.871  78.946  -0.405  1.00  2.950          H  
ATOM  49410  HA  GLU C3101      23.836  81.798   0.169  1.00  3.920          H  
ATOM  49411 1HB  GLU C3101      23.006  79.323   1.721  1.00  5.100          H  
ATOM  49412 2HB  GLU C3101      22.819  80.954   2.336  1.00  5.100          H  
ATOM  49413 1HG  GLU C3101      21.245  81.538   0.648  1.00  5.100          H  
ATOM  49414 2HG  GLU C3101      21.606  80.110  -0.308  1.00  5.100          H  
ATOM  49415  N   ASN C3102      26.021  79.736   1.486  1.00  3.370          N  
ATOM  49416  CA  ASN C3102      27.309  79.690   2.175  1.00  4.150          C  
ATOM  49417  C   ASN C3102      28.315  80.641   1.479  1.00  3.900          C  
ATOM  49418  O   ASN C3102      29.094  81.329   2.140  1.00  4.660          O  
ATOM  49419  CB  ASN C3102      27.811  78.258   2.224  1.00  5.500          C  
ATOM  49420  CG  ASN C3102      28.982  78.013   3.069  1.00  5.500          C  
ATOM  49421  OD1 ASN C3102      28.959  78.213   4.291  1.00  5.500          O  
ATOM  49422  ND2 ASN C3102      30.028  77.566   2.420  1.00  5.500          N  
ATOM  49423  H   ASN C3102      25.584  78.886   1.116  1.00  4.040          H  
ATOM  49424  HA  ASN C3102      27.170  80.048   3.197  1.00  4.980          H  
ATOM  49425 1HB  ASN C3102      26.999  77.603   2.541  1.00  6.600          H  
ATOM  49426 2HB  ASN C3102      28.096  77.956   1.243  1.00  6.600          H  
ATOM  49427 1HD2 ASN C3102      30.881  77.357   2.890  1.00  6.600          H  
ATOM  49428 2HD2 ASN C3102      29.975  77.437   1.434  1.00  6.600          H  
ATOM  49429  N   SER C3103      28.225  80.760   0.145  1.00  3.060          N  
ATOM  49430  CA  SER C3103      29.129  81.626  -0.622  1.00  3.180          C  
ATOM  49431  C   SER C3103      28.908  83.100  -0.273  1.00  3.240          C  
ATOM  49432  O   SER C3103      29.746  83.963  -0.532  1.00  3.180          O  
ATOM  49433  CB  SER C3103      28.977  81.458  -2.119  1.00  4.400          C  
ATOM  49434  OG  SER C3103      27.842  82.111  -2.618  1.00  4.400          O  
ATOM  49435  H   SER C3103      27.584  80.126  -0.341  1.00  3.670          H  
ATOM  49436  HA  SER C3103      30.142  81.372  -0.361  1.00  3.820          H  
ATOM  49437 1HB  SER C3103      29.861  81.841  -2.588  1.00  5.280          H  
ATOM  49438 2HB  SER C3103      28.917  80.396  -2.354  1.00  5.280          H  
ATOM  49439  HG  SER C3103      27.067  81.678  -2.244  1.00  5.280          H  
ATOM  49440  N   ALA C3104      27.797  83.429   0.376  1.00  3.640          N  
ATOM  49441  CA  ALA C3104      27.508  84.799   0.751  1.00  3.870          C  
ATOM  49442  C   ALA C3104      28.534  85.308   1.789  1.00  4.070          C  
ATOM  49443  O   ALA C3104      28.691  86.518   1.996  1.00  3.720          O  
ATOM  49444  CB  ALA C3104      26.092  84.893   1.251  1.00  5.330          C  
ATOM  49445  H   ALA C3104      27.124  82.716   0.659  1.00  4.370          H  
ATOM  49446  HA  ALA C3104      27.597  85.410  -0.146  1.00  4.640          H  
ATOM  49447 1HB  ALA C3104      25.870  85.906   1.444  1.00  6.390          H  
ATOM  49448 2HB  ALA C3104      25.417  84.521   0.482  1.00  6.390          H  
ATOM  49449 3HB  ALA C3104      25.978  84.299   2.154  1.00  6.390          H  
ATOM  49450  N   PHE C3105      29.227  84.362   2.445  1.00  4.830          N  
ATOM  49451  CA  PHE C3105      30.267  84.620   3.438  1.00  5.320          C  
ATOM  49452  C   PHE C3105      31.652  84.517   2.811  1.00  5.100          C  
ATOM  49453  O   PHE C3105      32.661  84.565   3.516  1.00  5.580          O  
ATOM  49454  CB  PHE C3105      30.268  83.536   4.503  1.00  7.250          C  
ATOM  49455  CG  PHE C3105      29.148  83.462   5.399  1.00  7.250          C  
ATOM  49456  CD1 PHE C3105      28.016  82.808   5.016  1.00  7.250          C  
ATOM  49457  CD2 PHE C3105      29.242  83.973   6.681  1.00  7.250          C  
ATOM  49458  CE1 PHE C3105      26.999  82.674   5.858  1.00  7.250          C  
ATOM  49459  CE2 PHE C3105      28.208  83.826   7.547  1.00  7.250          C  
ATOM  49460  CZ  PHE C3105      27.086  83.170   7.129  1.00  7.250          C  
ATOM  49461  H   PHE C3105      29.040  83.379   2.229  1.00  5.800          H  
ATOM  49462  HA  PHE C3105      30.129  85.613   3.871  1.00  6.380          H  
ATOM  49463 1HB  PHE C3105      30.333  82.580   3.993  1.00  8.700          H  
ATOM  49464 2HB  PHE C3105      31.170  83.633   5.104  1.00  8.700          H  
ATOM  49465  HD1 PHE C3105      27.941  82.395   4.015  1.00  8.700          H  
ATOM  49466  HD2 PHE C3105      30.159  84.481   6.994  1.00  8.700          H  
ATOM  49467  HE1 PHE C3105      26.120  82.162   5.520  1.00  8.700          H  
ATOM  49468  HE2 PHE C3105      28.278  84.218   8.563  1.00  8.700          H  
ATOM  49469  HZ  PHE C3105      26.277  83.042   7.798  1.00  8.700          H  
ATOM  49470  N   ILE C3106      31.706  84.258   1.506  1.00  4.750          N  
ATOM  49471  CA  ILE C3106      32.967  84.032   0.813  1.00  4.990          C  
ATOM  49472  C   ILE C3106      33.201  85.059  -0.280  1.00  4.700          C  
ATOM  49473  O   ILE C3106      34.294  85.602  -0.416  1.00  5.200          O  
ATOM  49474  CB  ILE C3106      33.010  82.631   0.145  1.00  6.890          C  
ATOM  49475  CG1 ILE C3106      32.827  81.545   1.213  1.00  6.890          C  
ATOM  49476  CG2 ILE C3106      34.375  82.437  -0.567  1.00  6.890          C  
ATOM  49477  CD1 ILE C3106      32.645  80.114   0.695  1.00  6.890          C  
ATOM  49478  H   ILE C3106      30.848  84.243   0.960  1.00  5.700          H  
ATOM  49479  HA  ILE C3106      33.782  84.109   1.532  1.00  5.990          H  
ATOM  49480  HB  ILE C3106      32.207  82.548  -0.583  1.00  8.270          H  
ATOM  49481 1HG1 ILE C3106      33.683  81.570   1.885  1.00  8.270          H  
ATOM  49482 2HG1 ILE C3106      31.932  81.790   1.781  1.00  8.270          H  
ATOM  49483 1HG2 ILE C3106      34.418  81.468  -1.043  1.00  8.270          H  
ATOM  49484 2HG2 ILE C3106      34.530  83.189  -1.318  1.00  8.270          H  
ATOM  49485 3HG2 ILE C3106      35.177  82.513   0.171  1.00  8.270          H  
ATOM  49486 1HD1 ILE C3106      32.504  79.447   1.538  1.00  8.270          H  
ATOM  49487 2HD1 ILE C3106      31.788  80.042   0.052  1.00  8.270          H  
ATOM  49488 3HD1 ILE C3106      33.518  79.798   0.146  1.00  8.270          H  
ATOM  49489  N   PHE C3107      32.211  85.206  -1.153  1.00  4.180          N  
ATOM  49490  CA  PHE C3107      32.338  86.021  -2.346  1.00  4.400          C  
ATOM  49491  C   PHE C3107      32.095  87.498  -2.069  1.00  4.540          C  
ATOM  49492  O   PHE C3107      31.060  87.876  -1.510  1.00  4.440          O  
ATOM  49493  CB  PHE C3107      31.315  85.564  -3.380  1.00  6.070          C  
ATOM  49494  CG  PHE C3107      31.485  84.171  -3.930  1.00  6.070          C  
ATOM  49495  CD1 PHE C3107      32.625  83.394  -3.707  1.00  6.070          C  
ATOM  49496  CD2 PHE C3107      30.478  83.637  -4.705  1.00  6.070          C  
ATOM  49497  CE1 PHE C3107      32.732  82.130  -4.236  1.00  6.070          C  
ATOM  49498  CE2 PHE C3107      30.587  82.376  -5.243  1.00  6.070          C  
ATOM  49499  CZ  PHE C3107      31.714  81.620  -5.005  1.00  6.070          C  
ATOM  49500  H   PHE C3107      31.336  84.714  -0.987  1.00  5.020          H  
ATOM  49501  HA  PHE C3107      33.348  85.921  -2.741  1.00  5.280          H  
ATOM  49502 1HB  PHE C3107      30.317  85.629  -2.943  1.00  7.290          H  
ATOM  49503 2HB  PHE C3107      31.352  86.238  -4.214  1.00  7.290          H  
ATOM  49504  HD1 PHE C3107      33.436  83.778  -3.118  1.00  7.290          H  
ATOM  49505  HD2 PHE C3107      29.585  84.225  -4.896  1.00  7.290          H  
ATOM  49506  HE1 PHE C3107      33.627  81.536  -4.050  1.00  7.290          H  
ATOM  49507  HE2 PHE C3107      29.780  81.976  -5.858  1.00  7.290          H  
ATOM  49508  HZ  PHE C3107      31.796  80.623  -5.430  1.00  7.290          H  
ATOM  49509  N   LYS C3108      33.032  88.332  -2.524  1.00  5.040          N  
ATOM  49510  CA  LYS C3108      32.965  89.784  -2.354  1.00  5.410          C  
ATOM  49511  C   LYS C3108      32.545  90.537  -3.613  1.00  5.680          C  
ATOM  49512  O   LYS C3108      31.925  91.602  -3.536  1.00  5.830          O  
ATOM  49513  CB  LYS C3108      34.330  90.342  -1.963  1.00  7.430          C  
ATOM  49514  CG  LYS C3108      34.335  91.829  -1.627  1.00  7.430          C  
ATOM  49515  CD  LYS C3108      35.705  92.264  -1.228  1.00  7.430          C  
ATOM  49516  CE  LYS C3108      35.760  93.737  -0.896  1.00  7.430          C  
ATOM  49517  NZ  LYS C3108      37.145  94.165  -0.579  1.00  7.430          N  
ATOM  49518  H   LYS C3108      33.847  87.927  -2.959  1.00  6.050          H  
ATOM  49519  HA  LYS C3108      32.251  90.006  -1.566  1.00  6.490          H  
ATOM  49520 1HB  LYS C3108      34.730  89.808  -1.132  1.00  8.910          H  
ATOM  49521 2HB  LYS C3108      35.022  90.195  -2.788  1.00  8.910          H  
ATOM  49522 1HG  LYS C3108      34.015  92.429  -2.471  1.00  8.910          H  
ATOM  49523 2HG  LYS C3108      33.652  92.008  -0.797  1.00  8.910          H  
ATOM  49524 1HD  LYS C3108      36.018  91.694  -0.348  1.00  8.910          H  
ATOM  49525 2HD  LYS C3108      36.395  92.060  -2.046  1.00  8.910          H  
ATOM  49526 1HE  LYS C3108      35.391  94.316  -1.741  1.00  8.910          H  
ATOM  49527 2HE  LYS C3108      35.127  93.927  -0.030  1.00  8.910          H  
ATOM  49528 1HZ  LYS C3108      37.157  95.144  -0.349  1.00  8.910          H  
ATOM  49529 2HZ  LYS C3108      37.487  93.610   0.225  1.00  8.910          H  
ATOM  49530 3HZ  LYS C3108      37.742  93.999  -1.372  1.00  8.910          H  
ATOM  49531  N   GLN C3109      32.987  90.049  -4.769  1.00  6.010          N  
ATOM  49532  CA  GLN C3109      32.796  90.782  -6.009  1.00  6.600          C  
ATOM  49533  C   GLN C3109      32.160  89.965  -7.121  1.00  6.770          C  
ATOM  49534  O   GLN C3109      32.052  88.730  -7.026  1.00  7.240          O  
ATOM  49535  CB  GLN C3109      34.154  91.327  -6.471  1.00  9.000          C  
ATOM  49536  CG  GLN C3109      34.771  92.322  -5.505  1.00  9.000          C  
ATOM  49537  CD  GLN C3109      36.104  92.831  -5.956  1.00  9.000          C  
ATOM  49538  OE1 GLN C3109      37.138  92.171  -5.758  1.00  9.000          O  
ATOM  49539  NE2 GLN C3109      36.097  94.002  -6.578  1.00  9.000          N  
ATOM  49540  H   GLN C3109      33.465  89.162  -4.790  1.00  7.210          H  
ATOM  49541  HA  GLN C3109      32.138  91.628  -5.811  1.00  7.920          H  
ATOM  49542 1HB  GLN C3109      34.858  90.501  -6.600  1.00 10.800          H  
ATOM  49543 2HB  GLN C3109      34.055  91.820  -7.437  1.00 10.800          H  
ATOM  49544 1HG  GLN C3109      34.093  93.165  -5.376  1.00 10.800          H  
ATOM  49545 2HG  GLN C3109      34.929  91.829  -4.567  1.00 10.800          H  
ATOM  49546 1HE2 GLN C3109      36.951  94.397  -6.918  1.00 10.800          H  
ATOM  49547 2HE2 GLN C3109      35.229  94.485  -6.721  1.00 10.800          H  
ATOM  49548  N   GLU C3110      31.880  90.663  -8.234  1.00  6.630          N  
ATOM  49549  CA  GLU C3110      31.281  90.142  -9.472  1.00  7.080          C  
ATOM  49550  C   GLU C3110      32.115  89.048 -10.129  1.00  7.580          C  
ATOM  49551  O   GLU C3110      31.651  88.350 -11.026  1.00  8.170          O  
ATOM  49552  CB  GLU C3110      31.058  91.292 -10.464  1.00  9.730          C  
ATOM  49553  CG  GLU C3110      32.340  92.006 -10.960  1.00  9.730          C  
ATOM  49554  CD  GLU C3110      32.795  93.144 -10.063  1.00  9.730          C  
ATOM  49555  OE1 GLU C3110      32.439  93.155  -8.897  1.00  9.730          O  
ATOM  49556  OE2 GLU C3110      33.483  94.004 -10.545  1.00  9.730          O  
ATOM  49557  H   GLU C3110      32.050  91.674  -8.212  1.00  7.960          H  
ATOM  49558  HA  GLU C3110      30.306  89.717  -9.224  1.00  8.500          H  
ATOM  49559 1HB  GLU C3110      30.533  90.911 -11.341  1.00 11.680          H  
ATOM  49560 2HB  GLU C3110      30.412  92.040 -10.004  1.00 11.680          H  
ATOM  49561 1HG  GLU C3110      33.151  91.292 -11.045  1.00 11.680          H  
ATOM  49562 2HG  GLU C3110      32.152  92.395 -11.957  1.00 11.680          H  
ATOM  49563  N   GLU C3111      33.350  88.917  -9.665  1.00  7.460          N  
ATOM  49564  CA  GLU C3111      34.295  87.915 -10.100  1.00  8.100          C  
ATOM  49565  C   GLU C3111      33.740  86.522  -9.805  1.00  8.510          C  
ATOM  49566  O   GLU C3111      33.983  85.573 -10.556  1.00  9.330          O  
ATOM  49567  CB  GLU C3111      35.608  88.088  -9.323  1.00 11.080          C  
ATOM  49568  CG  GLU C3111      36.408  89.349  -9.644  1.00 11.080          C  
ATOM  49569  CD  GLU C3111      37.620  89.525  -8.731  1.00 11.080          C  
ATOM  49570  OE1 GLU C3111      37.685  88.866  -7.708  1.00 11.080          O  
ATOM  49571  OE2 GLU C3111      38.476  90.307  -9.054  1.00 11.080          O  
ATOM  49572  H   GLU C3111      33.629  89.567  -8.947  1.00  8.950          H  
ATOM  49573  HA  GLU C3111      34.463  88.018 -11.173  1.00  9.720          H  
ATOM  49574 1HB  GLU C3111      35.386  88.099  -8.255  1.00 13.300          H  
ATOM  49575 2HB  GLU C3111      36.249  87.227  -9.510  1.00 13.300          H  
ATOM  49576 1HG  GLU C3111      36.747  89.298 -10.677  1.00 13.300          H  
ATOM  49577 2HG  GLU C3111      35.754  90.218  -9.547  1.00 13.300          H  
ATOM  49578  N   LYS C3112      33.033  86.400  -8.670  1.00  8.090          N  
ATOM  49579  CA  LYS C3112      32.477  85.134  -8.219  1.00  8.620          C  
ATOM  49580  C   LYS C3112      30.950  85.159  -8.032  1.00  8.850          C  
ATOM  49581  O   LYS C3112      30.293  84.119  -8.142  1.00  9.510          O  
ATOM  49582  CB  LYS C3112      33.141  84.732  -6.910  1.00 11.860          C  
ATOM  49583  CG  LYS C3112      34.663  84.542  -6.936  1.00 11.860          C  
ATOM  49584  CD  LYS C3112      35.095  83.365  -7.804  1.00 11.860          C  
ATOM  49585  CE  LYS C3112      36.599  83.137  -7.713  1.00 11.860          C  
ATOM  49586  NZ  LYS C3112      37.054  82.010  -8.587  1.00 11.860          N  
ATOM  49587  H   LYS C3112      32.866  87.224  -8.095  1.00  9.710          H  
ATOM  49588  HA  LYS C3112      32.686  84.381  -8.974  1.00 10.340          H  
ATOM  49589 1HB  LYS C3112      32.905  85.470  -6.147  1.00 14.230          H  
ATOM  49590 2HB  LYS C3112      32.725  83.798  -6.608  1.00 14.230          H  
ATOM  49591 1HG  LYS C3112      35.133  85.449  -7.316  1.00 14.230          H  
ATOM  49592 2HG  LYS C3112      35.012  84.375  -5.919  1.00 14.230          H  
ATOM  49593 1HD  LYS C3112      34.568  82.463  -7.486  1.00 14.230          H  
ATOM  49594 2HD  LYS C3112      34.849  83.565  -8.846  1.00 14.230          H  
ATOM  49595 1HE  LYS C3112      37.112  84.050  -8.018  1.00 14.230          H  
ATOM  49596 2HE  LYS C3112      36.863  82.911  -6.680  1.00 14.230          H  
ATOM  49597 1HZ  LYS C3112      38.055  81.897  -8.498  1.00 14.230          H  
ATOM  49598 2HZ  LYS C3112      36.594  81.155  -8.308  1.00 14.230          H  
ATOM  49599 3HZ  LYS C3112      36.824  82.217  -9.550  1.00 14.230          H  
ATOM  49600  N   ARG C3113      30.389  86.328  -7.696  1.00  8.390          N  
ATOM  49601  CA  ARG C3113      28.962  86.440  -7.397  1.00  8.590          C  
ATOM  49602  C   ARG C3113      28.079  86.331  -8.644  1.00  9.080          C  
ATOM  49603  O   ARG C3113      28.450  86.765  -9.729  1.00  9.860          O  
ATOM  49604  CB  ARG C3113      28.654  87.759  -6.693  1.00 11.950          C  
ATOM  49605  CG  ARG C3113      29.209  87.904  -5.279  1.00 11.950          C  
ATOM  49606  CD  ARG C3113      28.834  89.201  -4.686  1.00 11.950          C  
ATOM  49607  NE  ARG C3113      29.278  89.337  -3.308  1.00 11.950          N  
ATOM  49608  CZ  ARG C3113      29.088  90.417  -2.538  1.00 11.950          C  
ATOM  49609  NH1 ARG C3113      28.461  91.485  -2.994  1.00 11.950          N  
ATOM  49610  NH2 ARG C3113      29.551  90.373  -1.310  1.00 11.950          N  
ATOM  49611  H   ARG C3113      30.974  87.160  -7.626  1.00 10.070          H  
ATOM  49612  HA  ARG C3113      28.696  85.626  -6.723  1.00 10.310          H  
ATOM  49613 1HB  ARG C3113      29.063  88.579  -7.283  1.00 14.340          H  
ATOM  49614 2HB  ARG C3113      27.576  87.902  -6.641  1.00 14.340          H  
ATOM  49615 1HG  ARG C3113      28.844  87.101  -4.641  1.00 14.340          H  
ATOM  49616 2HG  ARG C3113      30.291  87.877  -5.323  1.00 14.340          H  
ATOM  49617 1HD  ARG C3113      29.301  89.998  -5.269  1.00 14.340          H  
ATOM  49618 2HD  ARG C3113      27.751  89.313  -4.712  1.00 14.340          H  
ATOM  49619  HE  ARG C3113      29.789  88.563  -2.856  1.00 14.340          H  
ATOM  49620 1HH1 ARG C3113      28.120  91.507  -3.940  1.00 14.340          H  
ATOM  49621 2HH1 ARG C3113      28.339  92.294  -2.400  1.00 14.340          H  
ATOM  49622 1HH2 ARG C3113      30.037  89.511  -1.011  1.00 14.340          H  
ATOM  49623 2HH2 ARG C3113      29.441  91.155  -0.688  1.00 14.340          H  
ATOM  49624  N   LYS C3114      26.870  85.788  -8.465  1.00  8.780          N  
ATOM  49625  CA  LYS C3114      25.889  85.675  -9.555  1.00  9.460          C  
ATOM  49626  C   LYS C3114      24.983  86.906  -9.705  1.00  9.680          C  
ATOM  49627  O   LYS C3114      24.118  86.946 -10.581  1.00  9.750          O  
ATOM  49628  CB  LYS C3114      25.021  84.418  -9.369  1.00 12.970          C  
ATOM  49629  CG  LYS C3114      24.018  84.456  -8.190  1.00 12.970          C  
ATOM  49630  CD  LYS C3114      23.219  83.128  -8.083  1.00 12.970          C  
ATOM  49631  CE  LYS C3114      22.173  83.182  -6.959  1.00 12.970          C  
ATOM  49632  NZ  LYS C3114      21.357  81.903  -6.854  1.00 12.970          N  
ATOM  49633  H   LYS C3114      26.635  85.428  -7.553  1.00 10.540          H  
ATOM  49634  HA  LYS C3114      26.441  85.566 -10.489  1.00 11.350          H  
ATOM  49635 1HB  LYS C3114      24.450  84.242 -10.280  1.00 15.570          H  
ATOM  49636 2HB  LYS C3114      25.671  83.555  -9.223  1.00 15.570          H  
ATOM  49637 1HG  LYS C3114      24.550  84.629  -7.256  1.00 15.570          H  
ATOM  49638 2HG  LYS C3114      23.311  85.275  -8.339  1.00 15.570          H  
ATOM  49639 1HD  LYS C3114      22.713  82.931  -9.028  1.00 15.570          H  
ATOM  49640 2HD  LYS C3114      23.904  82.302  -7.879  1.00 15.570          H  
ATOM  49641 1HE  LYS C3114      22.675  83.357  -6.009  1.00 15.570          H  
ATOM  49642 2HE  LYS C3114      21.496  84.012  -7.159  1.00 15.570          H  
ATOM  49643 1HZ  LYS C3114      20.684  82.002  -6.114  1.00 15.570          H  
ATOM  49644 2HZ  LYS C3114      20.874  81.736  -7.721  1.00 15.570          H  
ATOM  49645 3HZ  LYS C3114      21.946  81.072  -6.638  1.00 15.570          H  
ATOM  49646  N   LYS C3115      25.141  87.866  -8.809  1.00 10.000          N  
ATOM  49647  CA  LYS C3115      24.309  89.060  -8.782  1.00 10.360          C  
ATOM  49648  C   LYS C3115      24.757  90.110  -9.791  1.00 10.460          C  
ATOM  49649  O   LYS C3115      25.935  90.218 -10.116  1.00 11.130          O  
ATOM  49650  CB  LYS C3115      24.307  89.664  -7.377  1.00 14.360          C  
ATOM  49651  CG  LYS C3115      23.647  88.790  -6.317  1.00 14.360          C  
ATOM  49652  CD  LYS C3115      23.653  89.475  -4.953  1.00 14.360          C  
ATOM  49653  CE  LYS C3115      22.983  88.605  -3.889  1.00 14.360          C  
ATOM  49654  NZ  LYS C3115      22.987  89.257  -2.546  1.00 14.360          N  
ATOM  49655  H   LYS C3115      25.886  87.755  -8.143  1.00 12.000          H  
ATOM  49656  HA  LYS C3115      23.289  88.768  -9.038  1.00 12.430          H  
ATOM  49657 1HB  LYS C3115      25.335  89.861  -7.066  1.00 17.230          H  
ATOM  49658 2HB  LYS C3115      23.783  90.615  -7.392  1.00 17.230          H  
ATOM  49659 1HG  LYS C3115      22.617  88.582  -6.611  1.00 17.230          H  
ATOM  49660 2HG  LYS C3115      24.180  87.841  -6.246  1.00 17.230          H  
ATOM  49661 1HD  LYS C3115      24.683  89.673  -4.650  1.00 17.230          H  
ATOM  49662 2HD  LYS C3115      23.123  90.426  -5.019  1.00 17.230          H  
ATOM  49663 1HE  LYS C3115      21.952  88.413  -4.185  1.00 17.230          H  
ATOM  49664 2HE  LYS C3115      23.513  87.655  -3.821  1.00 17.230          H  
ATOM  49665 1HZ  LYS C3115      22.535  88.650  -1.876  1.00 17.230          H  
ATOM  49666 2HZ  LYS C3115      23.938  89.429  -2.255  1.00 17.230          H  
ATOM  49667 3HZ  LYS C3115      22.487  90.134  -2.594  1.00 17.230          H  
ATOM  49668  N   ARG C3116      23.804  90.933 -10.245  1.00  9.880          N  
ATOM  49669  CA  ARG C3116      24.102  92.050 -11.149  1.00 10.010          C  
ATOM  49670  C   ARG C3116      24.381  93.328 -10.364  1.00 10.480          C  
ATOM  49671  O   ARG C3116      24.545  94.410 -10.928  1.00 10.430          O  
ATOM  49672  CB  ARG C3116      22.949  92.282 -12.109  1.00 13.960          C  
ATOM  49673  CG  ARG C3116      22.697  91.139 -13.079  1.00 13.960          C  
ATOM  49674  CD  ARG C3116      21.559  91.421 -13.983  1.00 13.960          C  
ATOM  49675  NE  ARG C3116      21.317  90.316 -14.904  1.00 13.960          N  
ATOM  49676  CZ  ARG C3116      20.356  90.287 -15.856  1.00 13.960          C  
ATOM  49677  NH1 ARG C3116      19.538  91.311 -16.014  1.00 13.960          N  
ATOM  49678  NH2 ARG C3116      20.236  89.221 -16.632  1.00 13.960          N  
ATOM  49679  H   ARG C3116      22.848  90.774  -9.958  1.00 11.860          H  
ATOM  49680  HA  ARG C3116      24.992  91.799 -11.727  1.00 12.010          H  
ATOM  49681 1HB  ARG C3116      22.035  92.452 -11.545  1.00 16.750          H  
ATOM  49682 2HB  ARG C3116      23.143  93.179 -12.698  1.00 16.750          H  
ATOM  49683 1HG  ARG C3116      23.587  90.981 -13.687  1.00 16.750          H  
ATOM  49684 2HG  ARG C3116      22.476  90.229 -12.521  1.00 16.750          H  
ATOM  49685 1HD  ARG C3116      20.659  91.579 -13.389  1.00 16.750          H  
ATOM  49686 2HD  ARG C3116      21.778  92.316 -14.566  1.00 16.750          H  
ATOM  49687  HE  ARG C3116      21.918  89.504 -14.822  1.00 16.750          H  
ATOM  49688 1HH1 ARG C3116      19.624  92.126 -15.426  1.00 16.750          H  
ATOM  49689 2HH1 ARG C3116      18.822  91.281 -16.726  1.00 16.750          H  
ATOM  49690 1HH2 ARG C3116      20.861  88.435 -16.512  1.00 16.750          H  
ATOM  49691 2HH2 ARG C3116      19.521  89.189 -17.344  1.00 16.750          H  
ATOM  49692  N   ALA C3117      24.339  93.192  -9.050  1.00 11.100          N  
ATOM  49693  CA  ALA C3117      24.598  94.257  -8.108  1.00 11.790          C  
ATOM  49694  C   ALA C3117      26.091  94.350  -7.883  1.00 12.590          C  
ATOM  49695  O   ALA C3117      26.787  93.335  -7.907  1.00 13.190          O  
ATOM  49696  CB  ALA C3117      23.883  93.993  -6.797  1.00 16.230          C  
ATOM  49697  H   ALA C3117      24.172  92.265  -8.698  1.00 13.320          H  
ATOM  49698  HA  ALA C3117      24.253  95.199  -8.536  1.00 14.150          H  
ATOM  49699 1HB  ALA C3117      24.093  94.805  -6.101  1.00 19.480          H  
ATOM  49700 2HB  ALA C3117      22.810  93.931  -6.973  1.00 19.480          H  
ATOM  49701 3HB  ALA C3117      24.237  93.054  -6.377  1.00 19.480          H  
ATOM  49702  N   PHE C3118      26.582  95.544  -7.598  1.00 12.760          N  
ATOM  49703  CA  PHE C3118      27.998  95.697  -7.313  1.00 13.670          C  
ATOM  49704  C   PHE C3118      28.217  96.268  -5.929  1.00 14.350          C  
ATOM  49705  O   PHE C3118      27.434  97.092  -5.453  1.00 14.440          O  
ATOM  49706  CB  PHE C3118      28.642  96.579  -8.376  1.00 18.770          C  
ATOM  49707  CG  PHE C3118      28.627  95.939  -9.743  1.00 18.770          C  
ATOM  49708  CD1 PHE C3118      27.517  96.052 -10.570  1.00 18.770          C  
ATOM  49709  CD2 PHE C3118      29.720  95.223 -10.209  1.00 18.770          C  
ATOM  49710  CE1 PHE C3118      27.498  95.460 -11.811  1.00 18.770          C  
ATOM  49711  CE2 PHE C3118      29.696  94.641 -11.458  1.00 18.770          C  
ATOM  49712  CZ  PHE C3118      28.584  94.757 -12.255  1.00 18.770          C  
ATOM  49713  H   PHE C3118      25.976  96.352  -7.585  1.00 15.310          H  
ATOM  49714  HA  PHE C3118      28.472  94.716  -7.352  1.00 16.400          H  
ATOM  49715 1HB  PHE C3118      28.119  97.531  -8.433  1.00 22.530          H  
ATOM  49716 2HB  PHE C3118      29.677  96.787  -8.100  1.00 22.530          H  
ATOM  49717  HD1 PHE C3118      26.643  96.605 -10.230  1.00 22.530          H  
ATOM  49718  HD2 PHE C3118      30.615  95.115  -9.582  1.00 22.530          H  
ATOM  49719  HE1 PHE C3118      26.607  95.552 -12.435  1.00 22.530          H  
ATOM  49720  HE2 PHE C3118      30.559  94.087 -11.811  1.00 22.530          H  
ATOM  49721  HZ  PHE C3118      28.567  94.291 -13.239  1.00 22.530          H  
ATOM  49722  N   SER C3119      29.290  95.820  -5.294  1.00 14.960          N  
ATOM  49723  CA  SER C3119      29.698  96.289  -3.980  1.00 15.750          C  
ATOM  49724  C   SER C3119      30.097  97.760  -4.005  1.00 16.070          C  
ATOM  49725  O   SER C3119      30.700  98.235  -4.974  1.00 16.440          O  
ATOM  49726  CB  SER C3119      30.842  95.418  -3.485  1.00 21.730          C  
ATOM  49727  OG  SER C3119      30.406  94.083  -3.315  1.00 21.730          O  
ATOM  49728  H   SER C3119      29.863  95.116  -5.737  1.00 17.950          H  
ATOM  49729  HA  SER C3119      28.854  96.176  -3.299  1.00 18.900          H  
ATOM  49730 1HB  SER C3119      31.659  95.449  -4.205  1.00 26.080          H  
ATOM  49731 2HB  SER C3119      31.222  95.810  -2.542  1.00 26.080          H  
ATOM  49732  HG  SER C3119      31.202  93.541  -3.132  1.00 26.080          H  
ATOM  49733  N   GLY C3120      29.800  98.475  -2.920  1.00 16.050          N  
ATOM  49734  CA  GLY C3120      30.209  99.868  -2.817  1.00 16.440          C  
ATOM  49735  C   GLY C3120      31.644  99.920  -2.324  1.00 17.000          C  
ATOM  49736  O   GLY C3120      32.285  98.879  -2.174  1.00 17.500          O  
ATOM  49737  H   GLY C3120      29.291  98.042  -2.164  1.00 19.260          H  
ATOM  49738 1HA  GLY C3120      30.127 100.353  -3.790  1.00 19.730          H  
ATOM  49739 2HA  GLY C3120      29.556 100.398  -2.125  1.00 19.730          H  
ATOM  49740  N   GLN C3121      32.151 101.122  -2.075  1.00 17.060          N  
ATOM  49741  CA  GLN C3121      33.532 101.283  -1.634  1.00 17.750          C  
ATOM  49742  C   GLN C3121      33.647 101.940  -0.269  1.00 18.090          C  
ATOM  49743  O   GLN C3121      32.767 102.697   0.140  1.00 18.490          O  
ATOM  49744  CB  GLN C3121      34.319 102.098  -2.660  1.00 24.570          C  
ATOM  49745  CG  GLN C3121      34.334 101.483  -4.041  1.00 24.570          C  
ATOM  49746  CD  GLN C3121      35.071 100.176  -4.053  1.00 24.570          C  
ATOM  49747  OE1 GLN C3121      36.177 100.080  -3.515  1.00 24.570          O  
ATOM  49748  NE2 GLN C3121      34.472  99.162  -4.649  1.00 24.570          N  
ATOM  49749  H   GLN C3121      31.571 101.939  -2.197  1.00 20.470          H  
ATOM  49750  HA  GLN C3121      33.987 100.295  -1.555  1.00 21.300          H  
ATOM  49751 1HB  GLN C3121      33.891 103.097  -2.736  1.00 29.490          H  
ATOM  49752 2HB  GLN C3121      35.350 102.210  -2.326  1.00 29.490          H  
ATOM  49753 1HG  GLN C3121      33.314 101.303  -4.372  1.00 29.490          H  
ATOM  49754 2HG  GLN C3121      34.835 102.164  -4.728  1.00 29.490          H  
ATOM  49755 1HE2 GLN C3121      34.910  98.267  -4.677  1.00 29.490          H  
ATOM  49756 2HE2 GLN C3121      33.564  99.287  -5.064  1.00 29.490          H  
ATOM  49757  N   GLY C3122      34.773 101.695   0.398  1.00 18.090          N  
ATOM  49758  CA  GLY C3122      35.097 102.311   1.680  1.00 18.570          C  
ATOM  49759  C   GLY C3122      35.689 101.284   2.632  1.00 18.760          C  
ATOM  49760  O   GLY C3122      35.379 100.097   2.542  1.00 18.440          O  
ATOM  49761  H   GLY C3122      35.436 101.044  -0.002  1.00 21.710          H  
ATOM  49762 1HA  GLY C3122      35.808 103.123   1.525  1.00 22.280          H  
ATOM  49763 2HA  GLY C3122      34.198 102.746   2.115  1.00 22.280          H  
ATOM  49764  N   LEU C3123      36.553 101.748   3.536  1.00 19.370          N  
ATOM  49765  CA  LEU C3123      37.208 100.871   4.504  1.00 19.750          C  
ATOM  49766  C   LEU C3123      36.730 101.036   5.938  1.00 19.720          C  
ATOM  49767  O   LEU C3123      37.437 100.672   6.879  1.00 19.700          O  
ATOM  49768  CB  LEU C3123      38.724 101.062   4.443  1.00 27.500          C  
ATOM  49769  CG  LEU C3123      39.409 100.712   3.090  1.00 27.500          C  
ATOM  49770  CD1 LEU C3123      40.884 101.070   3.184  1.00 27.500          C  
ATOM  49771  CD2 LEU C3123      39.237  99.210   2.772  1.00 27.500          C  
ATOM  49772  H   LEU C3123      36.766 102.737   3.549  1.00 23.240          H  
ATOM  49773  HA  LEU C3123      36.979  99.852   4.227  1.00 23.700          H  
ATOM  49774 1HB  LEU C3123      38.949 102.101   4.674  1.00 33.000          H  
ATOM  49775 2HB  LEU C3123      39.179 100.436   5.212  1.00 33.000          H  
ATOM  49776  HG  LEU C3123      38.966 101.302   2.289  1.00 33.000          H  
ATOM  49777 1HD1 LEU C3123      41.376 100.842   2.238  1.00 33.000          H  
ATOM  49778 2HD1 LEU C3123      40.990 102.134   3.398  1.00 33.000          H  
ATOM  49779 3HD1 LEU C3123      41.349 100.492   3.983  1.00 33.000          H  
ATOM  49780 1HD2 LEU C3123      39.733  98.985   1.830  1.00 33.000          H  
ATOM  49781 2HD2 LEU C3123      39.685  98.614   3.569  1.00 33.000          H  
ATOM  49782 3HD2 LEU C3123      38.187  98.951   2.680  1.00 33.000          H  
ATOM  49783  N   HIS C3124      35.583 101.660   6.138  1.00 19.850          N  
ATOM  49784  CA  HIS C3124      35.111 101.796   7.504  1.00 20.240          C  
ATOM  49785  C   HIS C3124      34.563 100.446   7.961  1.00 20.480          C  
ATOM  49786  O   HIS C3124      33.869  99.764   7.204  1.00 20.410          O  
ATOM  49787  CB  HIS C3124      34.064 102.897   7.642  1.00 28.180          C  
ATOM  49788  CG  HIS C3124      33.859 103.298   9.068  1.00 28.180          C  
ATOM  49789  ND1 HIS C3124      33.106 102.567   9.962  1.00 28.180          N  
ATOM  49790  CD2 HIS C3124      34.354 104.349   9.761  1.00 28.180          C  
ATOM  49791  CE1 HIS C3124      33.139 103.163  11.139  1.00 28.180          C  
ATOM  49792  NE2 HIS C3124      33.897 104.242  11.042  1.00 28.180          N  
ATOM  49793  H   HIS C3124      35.029 101.972   5.355  1.00 23.820          H  
ATOM  49794  HA  HIS C3124      35.943 102.052   8.160  1.00 24.290          H  
ATOM  49795 1HB  HIS C3124      34.372 103.774   7.073  1.00 33.820          H  
ATOM  49796 2HB  HIS C3124      33.113 102.553   7.238  1.00 33.820          H  
ATOM  49797  HD2 HIS C3124      35.008 105.131   9.372  1.00 33.820          H  
ATOM  49798  HE1 HIS C3124      32.633 102.815  12.021  1.00 33.820          H  
ATOM  49799  HE2 HIS C3124      34.124 104.894  11.786  1.00 33.820          H  
ATOM  49800  N   GLU C3125      34.864 100.053   9.192  1.00 20.860          N  
ATOM  49801  CA  GLU C3125      34.372  98.789   9.737  1.00 21.260          C  
ATOM  49802  C   GLU C3125      32.847  98.667   9.791  1.00 21.150          C  
ATOM  49803  O   GLU C3125      32.308  97.569   9.599  1.00 21.000          O  
ATOM  49804  CB  GLU C3125      34.944  98.541  11.133  1.00 29.600          C  
ATOM  49805  CG  GLU C3125      34.506  97.204  11.743  1.00 29.600          C  
ATOM  49806  CD  GLU C3125      35.179  96.864  13.041  1.00 29.600          C  
ATOM  49807  OE1 GLU C3125      36.114  97.536  13.415  1.00 29.600          O  
ATOM  49808  OE2 GLU C3125      34.745  95.923  13.672  1.00 29.600          O  
ATOM  49809  H   GLU C3125      35.440 100.652   9.765  1.00 25.030          H  
ATOM  49810  HA  GLU C3125      34.730  97.992   9.089  1.00 25.510          H  
ATOM  49811 1HB  GLU C3125      36.032  98.562  11.093  1.00 35.520          H  
ATOM  49812 2HB  GLU C3125      34.618  99.338  11.803  1.00 35.520          H  
ATOM  49813 1HG  GLU C3125      33.431  97.240  11.928  1.00 35.520          H  
ATOM  49814 2HG  GLU C3125      34.691  96.408  11.017  1.00 35.520          H  
ATOM  49815  N   GLY C3126      32.151  99.766  10.092  1.00 21.360          N  
ATOM  49816  CA  GLY C3126      30.704  99.739  10.226  1.00 21.460          C  
ATOM  49817  C   GLY C3126      30.254 100.406  11.536  1.00 21.610          C  
ATOM  49818  O   GLY C3126      31.105 100.815  12.338  1.00 21.730          O  
ATOM  49819  H   GLY C3126      32.624 100.668  10.200  1.00 25.630          H  
ATOM  49820 1HA  GLY C3126      30.283 100.270   9.373  1.00 25.750          H  
ATOM  49821 2HA  GLY C3126      30.360  98.709  10.182  1.00 25.750          H  
ATOM  49822  N   PRO C3127      28.922 100.398  11.818  1.00 21.680          N  
ATOM  49823  CA  PRO C3127      28.200 101.012  12.945  1.00 21.890          C  
ATOM  49824  C   PRO C3127      28.805 100.674  14.302  1.00 22.170          C  
ATOM  49825  O   PRO C3127      28.679 101.437  15.261  1.00 22.510          O  
ATOM  49826  CB  PRO C3127      26.801 100.401  12.809  1.00 32.840          C  
ATOM  49827  CG  PRO C3127      26.650 100.120  11.344  1.00 32.840          C  
ATOM  49828  CD  PRO C3127      28.015  99.662  10.892  1.00 32.840          C  
ATOM  49829  HA  PRO C3127      28.153 102.096  12.803  1.00 26.270          H  
ATOM  49830 1HB  PRO C3127      26.716  99.498  13.435  1.00 39.400          H  
ATOM  49831 2HB  PRO C3127      26.049 101.112  13.171  1.00 39.400          H  
ATOM  49832 1HG  PRO C3127      25.871  99.355  11.184  1.00 39.400          H  
ATOM  49833 2HG  PRO C3127      26.312 101.020  10.827  1.00 39.400          H  
ATOM  49834 1HD  PRO C3127      28.113  98.571  11.023  1.00 39.400          H  
ATOM  49835 2HD  PRO C3127      28.143  99.970   9.849  1.00 39.400          H  
ATOM  49836  N   ALA C3128      29.471  99.525  14.382  1.00 22.110          N  
ATOM  49837  CA  ALA C3128      30.123  99.039  15.589  1.00 22.670          C  
ATOM  49838  C   ALA C3128      31.036 100.104  16.210  1.00 23.170          C  
ATOM  49839  O   ALA C3128      31.197 100.167  17.438  1.00 23.220          O  
ATOM  49840  CB  ALA C3128      30.948  97.800  15.254  1.00 31.510          C  
ATOM  49841  H   ALA C3128      29.534  98.946  13.561  1.00 26.530          H  
ATOM  49842  HA  ALA C3128      29.350  98.783  16.313  1.00 27.200          H  
ATOM  49843 1HB  ALA C3128      31.420  97.421  16.158  1.00 37.820          H  
ATOM  49844 2HB  ALA C3128      30.300  97.032  14.834  1.00 37.820          H  
ATOM  49845 3HB  ALA C3128      31.720  98.063  14.525  1.00 37.820          H  
ATOM  49846  N   ARG C3129      31.672 100.920  15.359  1.00 23.570          N  
ATOM  49847  CA  ARG C3129      32.627 101.926  15.809  1.00 24.010          C  
ATOM  49848  C   ARG C3129      32.051 103.338  15.837  1.00 24.260          C  
ATOM  49849  O   ARG C3129      32.805 104.307  15.953  1.00 24.490          O  
ATOM  49850  CB  ARG C3129      33.848 101.931  14.908  1.00 33.440          C  
ATOM  49851  CG  ARG C3129      34.616 100.627  14.809  1.00 33.440          C  
ATOM  49852  CD  ARG C3129      35.346 100.272  16.041  1.00 33.440          C  
ATOM  49853  NE  ARG C3129      36.102  99.071  15.820  1.00 33.440          N  
ATOM  49854  CZ  ARG C3129      36.915  98.453  16.678  1.00 33.440          C  
ATOM  49855  NH1 ARG C3129      37.129  98.908  17.903  1.00 33.440          N  
ATOM  49856  NH2 ARG C3129      37.495  97.365  16.233  1.00 33.440          N  
ATOM  49857  H   ARG C3129      31.491 100.844  14.349  1.00 28.280          H  
ATOM  49858  HA  ARG C3129      32.935 101.675  16.820  1.00 28.810          H  
ATOM  49859 1HB  ARG C3129      33.543 102.183  13.917  1.00 40.130          H  
ATOM  49860 2HB  ARG C3129      34.543 102.699  15.240  1.00 40.130          H  
ATOM  49861 1HG  ARG C3129      33.924  99.812  14.591  1.00 40.130          H  
ATOM  49862 2HG  ARG C3129      35.342 100.695  13.997  1.00 40.130          H  
ATOM  49863 1HD  ARG C3129      36.030 101.074  16.314  1.00 40.130          H  
ATOM  49864 2HD  ARG C3129      34.641 100.085  16.848  1.00 40.130          H  
ATOM  49865  HE  ARG C3129      36.013  98.622  14.896  1.00 40.130          H  
ATOM  49866 1HH1 ARG C3129      36.674  99.749  18.219  1.00 40.130          H  
ATOM  49867 2HH1 ARG C3129      37.754  98.413  18.524  1.00 40.130          H  
ATOM  49868 1HH2 ARG C3129      37.272  97.086  15.260  1.00 40.130          H  
ATOM  49869 2HH2 ARG C3129      38.127  96.835  16.808  1.00 40.130          H  
ATOM  49870  N   LEU C3130      30.729 103.465  15.722  1.00 24.270          N  
ATOM  49871  CA  LEU C3130      30.069 104.761  15.665  1.00 24.560          C  
ATOM  49872  C   LEU C3130      29.030 105.095  16.741  1.00 24.550          C  
ATOM  49873  O   LEU C3130      27.933 105.541  16.393  1.00 24.390          O  
ATOM  49874  CB  LEU C3130      29.429 104.902  14.276  1.00 34.270          C  
ATOM  49875  CG  LEU C3130      30.427 104.895  13.086  1.00 34.270          C  
ATOM  49876  CD1 LEU C3130      29.692 104.758  11.786  1.00 34.270          C  
ATOM  49877  CD2 LEU C3130      31.216 106.207  13.068  1.00 34.270          C  
ATOM  49878  H   LEU C3130      30.147 102.626  15.646  1.00 29.120          H  
ATOM  49879  HA  LEU C3130      30.840 105.516  15.761  1.00 29.470          H  
ATOM  49880 1HB  LEU C3130      28.733 104.079  14.137  1.00 41.120          H  
ATOM  49881 2HB  LEU C3130      28.874 105.835  14.234  1.00 41.120          H  
ATOM  49882  HG  LEU C3130      31.099 104.056  13.186  1.00 41.120          H  
ATOM  49883 1HD1 LEU C3130      30.405 104.751  10.960  1.00 41.120          H  
ATOM  49884 2HD1 LEU C3130      29.139 103.835  11.779  1.00 41.120          H  
ATOM  49885 3HD1 LEU C3130      29.014 105.588  11.661  1.00 41.120          H  
ATOM  49886 1HD2 LEU C3130      31.907 106.195  12.226  1.00 41.120          H  
ATOM  49887 2HD2 LEU C3130      30.530 107.043  12.958  1.00 41.120          H  
ATOM  49888 3HD2 LEU C3130      31.785 106.329  13.982  1.00 41.120          H  
ATOM  49889  N   PRO C3131      29.325 104.979  18.051  1.00 24.860          N  
ATOM  49890  CA  PRO C3131      28.427 105.331  19.136  1.00 24.980          C  
ATOM  49891  C   PRO C3131      28.418 106.845  19.270  1.00 25.350          C  
ATOM  49892  O   PRO C3131      28.909 107.400  20.253  1.00 25.390          O  
ATOM  49893  CB  PRO C3131      29.086 104.664  20.342  1.00 37.470          C  
ATOM  49894  CG  PRO C3131      30.565 104.727  20.017  1.00 37.470          C  
ATOM  49895  CD  PRO C3131      30.639 104.501  18.511  1.00 37.470          C  
ATOM  49896  HA  PRO C3131      27.422 104.942  18.936  1.00 29.980          H  
ATOM  49897 1HB  PRO C3131      28.827 105.202  21.266  1.00 44.960          H  
ATOM  49898 2HB  PRO C3131      28.715 103.637  20.453  1.00 44.960          H  
ATOM  49899 1HG  PRO C3131      30.975 105.706  20.317  1.00 44.960          H  
ATOM  49900 2HG  PRO C3131      31.114 103.967  20.590  1.00 44.960          H  
ATOM  49901 1HD  PRO C3131      31.457 105.092  18.072  1.00 44.960          H  
ATOM  49902 2HD  PRO C3131      30.748 103.425  18.339  1.00 44.960          H  
ATOM  49903  N   VAL C3132      27.884 107.511  18.250  1.00 25.740          N  
ATOM  49904  CA  VAL C3132      27.940 108.955  18.196  1.00 26.190          C  
ATOM  49905  C   VAL C3132      26.564 109.604  18.088  1.00 26.390          C  
ATOM  49906  O   VAL C3132      26.392 110.613  17.410  1.00 26.830          O  
ATOM  49907  CB  VAL C3132      28.831 109.376  16.982  1.00 36.490          C  
ATOM  49908  CG1 VAL C3132      30.259 108.937  17.229  1.00 36.490          C  
ATOM  49909  CG2 VAL C3132      28.311 108.786  15.663  1.00 36.490          C  
ATOM  49910  H   VAL C3132      27.483 106.966  17.485  1.00 30.890          H  
ATOM  49911  HA  VAL C3132      28.415 109.312  19.109  1.00 31.430          H  
ATOM  49912  HB  VAL C3132      28.829 110.425  16.894  1.00 43.780          H  
ATOM  49913 1HG1 VAL C3132      30.884 109.258  16.399  1.00 43.780          H  
ATOM  49914 2HG1 VAL C3132      30.619 109.387  18.153  1.00 43.780          H  
ATOM  49915 3HG1 VAL C3132      30.304 107.856  17.315  1.00 43.780          H  
ATOM  49916 1HG2 VAL C3132      28.954 109.121  14.850  1.00 43.780          H  
ATOM  49917 2HG2 VAL C3132      28.325 107.732  15.701  1.00 43.780          H  
ATOM  49918 3HG2 VAL C3132      27.295 109.123  15.478  1.00 43.780          H  
ATOM  49919  N   HIS C3133      25.595 109.081  18.834  1.00 26.170          N  
ATOM  49920  CA  HIS C3133      24.257 109.666  18.860  1.00 26.440          C  
ATOM  49921  C   HIS C3133      24.289 111.063  19.431  1.00 26.600          C  
ATOM  49922  O   HIS C3133      23.793 112.022  18.823  1.00 26.760          O  
ATOM  49923  CB  HIS C3133      23.306 108.819  19.709  1.00 36.910          C  
ATOM  49924  CG  HIS C3133      21.984 109.476  19.941  1.00 36.910          C  
ATOM  49925  ND1 HIS C3133      21.037 109.627  18.959  1.00 36.910          N  
ATOM  49926  CD2 HIS C3133      21.462 110.031  21.062  1.00 36.910          C  
ATOM  49927  CE1 HIS C3133      19.984 110.250  19.465  1.00 36.910          C  
ATOM  49928  NE2 HIS C3133      20.221 110.501  20.741  1.00 36.910          N  
ATOM  49929  H   HIS C3133      25.795 108.247  19.372  1.00 31.400          H  
ATOM  49930  HA  HIS C3133      23.860 109.726  17.847  1.00 31.730          H  
ATOM  49931 1HB  HIS C3133      23.129 107.864  19.216  1.00 44.290          H  
ATOM  49932 2HB  HIS C3133      23.758 108.611  20.676  1.00 44.290          H  
ATOM  49933  HD1 HIS C3133      21.071 109.247  18.033  1.00 44.290          H  
ATOM  49934  HD2 HIS C3133      21.844 110.148  22.076  1.00 44.290          H  
ATOM  49935  HE1 HIS C3133      19.116 110.463  18.842  1.00 44.290          H  
ATOM  49936  N   SER C3134      24.884 111.161  20.621  1.00 26.660          N  
ATOM  49937  CA  SER C3134      24.975 112.401  21.359  1.00 26.890          C  
ATOM  49938  C   SER C3134      25.973 113.357  20.742  1.00 27.240          C  
ATOM  49939  O   SER C3134      25.912 114.564  20.989  1.00 27.280          O  
ATOM  49940  CB  SER C3134      25.371 112.104  22.788  1.00 37.550          C  
ATOM  49941  OG  SER C3134      26.676 111.592  22.844  1.00 37.550          O  
ATOM  49942  H   SER C3134      25.279 110.331  21.039  1.00 31.990          H  
ATOM  49943  HA  SER C3134      23.992 112.872  21.356  1.00 32.270          H  
ATOM  49944 1HB  SER C3134      25.309 113.018  23.379  1.00 45.060          H  
ATOM  49945 2HB  SER C3134      24.673 111.386  23.217  1.00 45.060          H  
ATOM  49946  HG  SER C3134      26.870 111.460  23.779  1.00 45.060          H  
ATOM  49947  N   ILE C3135      26.856 112.831  19.900  1.00 27.560          N  
ATOM  49948  CA  ILE C3135      27.857 113.651  19.252  1.00 27.980          C  
ATOM  49949  C   ILE C3135      27.209 114.375  18.107  1.00 28.600          C  
ATOM  49950  O   ILE C3135      27.407 115.579  17.967  1.00 29.400          O  
ATOM  49951  CB  ILE C3135      29.048 112.842  18.741  1.00 39.000          C  
ATOM  49952  CG1 ILE C3135      29.762 112.087  19.917  1.00 39.000          C  
ATOM  49953  CG2 ILE C3135      30.025 113.745  17.952  1.00 39.000          C  
ATOM  49954  CD1 ILE C3135      30.298 112.948  21.050  1.00 39.000          C  
ATOM  49955  H   ILE C3135      26.814 111.835  19.737  1.00 33.070          H  
ATOM  49956  HA  ILE C3135      28.211 114.402  19.951  1.00 33.580          H  
ATOM  49957  HB  ILE C3135      28.675 112.109  18.093  1.00 46.800          H  
ATOM  49958 1HG1 ILE C3135      29.057 111.380  20.348  1.00 46.800          H  
ATOM  49959 2HG1 ILE C3135      30.599 111.528  19.499  1.00 46.800          H  
ATOM  49960 1HG2 ILE C3135      30.843 113.137  17.569  1.00 46.800          H  
ATOM  49961 2HG2 ILE C3135      29.514 114.214  17.112  1.00 46.800          H  
ATOM  49962 3HG2 ILE C3135      30.422 114.524  18.597  1.00 46.800          H  
ATOM  49963 1HD1 ILE C3135      30.769 112.302  21.792  1.00 46.800          H  
ATOM  49964 2HD1 ILE C3135      31.036 113.652  20.675  1.00 46.800          H  
ATOM  49965 3HD1 ILE C3135      29.489 113.493  21.529  1.00 46.800          H  
ATOM  49966  N   ILE C3136      26.451 113.665  17.270  1.00 28.300          N  
ATOM  49967  CA  ILE C3136      25.809 114.355  16.169  1.00 28.920          C  
ATOM  49968  C   ILE C3136      24.831 115.357  16.752  1.00 29.060          C  
ATOM  49969  O   ILE C3136      24.812 116.515  16.336  1.00 28.910          O  
ATOM  49970  CB  ILE C3136      25.125 113.386  15.176  1.00 40.240          C  
ATOM  49971  CG1 ILE C3136      26.156 112.847  14.131  1.00 40.240          C  
ATOM  49972  CG2 ILE C3136      23.971 114.092  14.409  1.00 40.240          C  
ATOM  49973  CD1 ILE C3136      27.452 112.286  14.694  1.00 40.240          C  
ATOM  49974  H   ILE C3136      26.334 112.654  17.395  1.00 33.960          H  
ATOM  49975  HA  ILE C3136      26.561 114.913  15.615  1.00 34.700          H  
ATOM  49976  HB  ILE C3136      24.729 112.527  15.729  1.00 48.290          H  
ATOM  49977 1HG1 ILE C3136      25.666 112.056  13.569  1.00 48.290          H  
ATOM  49978 2HG1 ILE C3136      26.403 113.657  13.440  1.00 48.290          H  
ATOM  49979 1HG2 ILE C3136      23.515 113.386  13.717  1.00 48.290          H  
ATOM  49980 2HG2 ILE C3136      23.209 114.452  15.093  1.00 48.290          H  
ATOM  49981 3HG2 ILE C3136      24.372 114.933  13.849  1.00 48.290          H  
ATOM  49982 1HD1 ILE C3136      28.068 111.923  13.892  1.00 48.290          H  
ATOM  49983 2HD1 ILE C3136      28.007 113.045  15.232  1.00 48.290          H  
ATOM  49984 3HD1 ILE C3136      27.227 111.480  15.349  1.00 48.290          H  
ATOM  49985  N   ALA C3137      24.058 114.952  17.770  1.00 29.420          N  
ATOM  49986  CA  ALA C3137      23.129 115.887  18.380  1.00 29.620          C  
ATOM  49987  C   ALA C3137      23.839 117.132  18.934  1.00 30.510          C  
ATOM  49988  O   ALA C3137      23.345 118.248  18.743  1.00 31.070          O  
ATOM  49989  CB  ALA C3137      22.380 115.194  19.501  1.00 41.390          C  
ATOM  49990  H   ALA C3137      24.070 113.972  18.080  1.00 35.300          H  
ATOM  49991  HA  ALA C3137      22.424 116.207  17.616  1.00 35.540          H  
ATOM  49992 1HB  ALA C3137      21.661 115.884  19.939  1.00 49.670          H  
ATOM  49993 2HB  ALA C3137      21.859 114.320  19.105  1.00 49.670          H  
ATOM  49994 3HB  ALA C3137      23.088 114.877  20.260  1.00 49.670          H  
ATOM  49995  N   SER C3138      25.014 116.957  19.570  1.00 30.690          N  
ATOM  49996  CA  SER C3138      25.783 118.077  20.110  1.00 31.570          C  
ATOM  49997  C   SER C3138      26.316 118.995  19.017  1.00 31.740          C  
ATOM  49998  O   SER C3138      26.286 120.220  19.163  1.00 31.640          O  
ATOM  49999  CB  SER C3138      26.953 117.571  20.936  1.00 43.850          C  
ATOM  50000  OG  SER C3138      26.519 116.911  22.094  1.00 43.850          O  
ATOM  50001  H   SER C3138      25.359 116.018  19.760  1.00 36.830          H  
ATOM  50002  HA  SER C3138      25.126 118.658  20.756  1.00 37.880          H  
ATOM  50003 1HB  SER C3138      27.558 116.893  20.333  1.00 52.620          H  
ATOM  50004 2HB  SER C3138      27.584 118.413  21.211  1.00 52.620          H  
ATOM  50005  HG  SER C3138      26.219 116.029  21.799  1.00 52.620          H  
ATOM  50006  N   MET C3139      26.801 118.405  17.915  1.00 32.070          N  
ATOM  50007  CA  MET C3139      27.312 119.180  16.789  1.00 32.350          C  
ATOM  50008  C   MET C3139      26.171 119.955  16.132  1.00 32.350          C  
ATOM  50009  O   MET C3139      26.358 121.063  15.626  1.00 32.430          O  
ATOM  50010  CB  MET C3139      27.980 118.252  15.779  1.00 45.180          C  
ATOM  50011  CG  MET C3139      29.274 117.574  16.270  1.00 45.180          C  
ATOM  50012  SD  MET C3139      30.623 118.706  16.581  1.00 45.180          S  
ATOM  50013  CE  MET C3139      31.756 117.581  17.392  1.00 45.180          C  
ATOM  50014  H   MET C3139      26.853 117.383  17.891  1.00 38.480          H  
ATOM  50015  HA  MET C3139      28.039 119.900  17.159  1.00 38.820          H  
ATOM  50016 1HB  MET C3139      27.281 117.456  15.512  1.00 54.210          H  
ATOM  50017 2HB  MET C3139      28.200 118.810  14.880  1.00 54.210          H  
ATOM  50018 1HG  MET C3139      29.072 117.073  17.198  1.00 54.210          H  
ATOM  50019 2HG  MET C3139      29.600 116.823  15.554  1.00 54.210          H  
ATOM  50020 1HE  MET C3139      32.670 118.112  17.659  1.00 54.210          H  
ATOM  50021 2HE  MET C3139      31.290 117.184  18.295  1.00 54.210          H  
ATOM  50022 3HE  MET C3139      31.997 116.758  16.723  1.00 54.210          H  
ATOM  50023  N   GLY C3140      24.982 119.349  16.129  1.00 32.330          N  
ATOM  50024  CA  GLY C3140      23.760 119.939  15.605  1.00 32.380          C  
ATOM  50025  C   GLY C3140      23.617 119.807  14.098  1.00 31.970          C  
ATOM  50026  O   GLY C3140      22.656 120.312  13.512  1.00 31.650          O  
ATOM  50027  H   GLY C3140      24.924 118.395  16.501  1.00 38.800          H  
ATOM  50028 1HA  GLY C3140      22.912 119.458  16.094  1.00 38.860          H  
ATOM  50029 2HA  GLY C3140      23.727 120.990  15.883  1.00 38.860          H  
ATOM  50030  N   THR C3141      24.575 119.147  13.466  1.00 32.060          N  
ATOM  50031  CA  THR C3141      24.577 118.994  12.026  1.00 31.780          C  
ATOM  50032  C   THR C3141      24.967 117.600  11.560  1.00 31.660          C  
ATOM  50033  O   THR C3141      25.189 116.691  12.354  1.00 31.590          O  
ATOM  50034  CB  THR C3141      25.505 120.041  11.386  1.00 44.600          C  
ATOM  50035  OG1 THR C3141      25.305 120.037   9.961  1.00 44.600          O  
ATOM  50036  CG2 THR C3141      26.973 119.733  11.731  1.00 44.600          C  
ATOM  50037  H   THR C3141      25.327 118.763  14.013  1.00 38.470          H  
ATOM  50038  HA  THR C3141      23.566 119.183  11.665  1.00 38.140          H  
ATOM  50039  HB  THR C3141      25.254 121.030  11.772  1.00 53.520          H  
ATOM  50040  HG1 THR C3141      24.498 120.542   9.759  1.00 53.520          H  
ATOM  50041 1HG2 THR C3141      27.615 120.487  11.278  1.00 53.520          H  
ATOM  50042 2HG2 THR C3141      27.098 119.757  12.814  1.00 53.520          H  
ATOM  50043 3HG2 THR C3141      27.262 118.763  11.369  1.00 53.520          H  
ATOM  50044  N   VAL C3142      25.044 117.460  10.245  1.00 31.710          N  
ATOM  50045  CA  VAL C3142      25.335 116.206   9.554  1.00 31.700          C  
ATOM  50046  C   VAL C3142      26.518 116.343   8.597  1.00 31.680          C  
ATOM  50047  O   VAL C3142      26.528 115.752   7.518  1.00 31.620          O  
ATOM  50048  CB  VAL C3142      24.087 115.710   8.794  1.00 44.380          C  
ATOM  50049  CG1 VAL C3142      22.987 115.346   9.796  1.00 44.380          C  
ATOM  50050  CG2 VAL C3142      23.591 116.782   7.821  1.00 44.380          C  
ATOM  50051  H   VAL C3142      24.911 118.310   9.708  1.00 38.050          H  
ATOM  50052  HA  VAL C3142      25.588 115.456  10.305  1.00 38.040          H  
ATOM  50053  HB  VAL C3142      24.348 114.803   8.247  1.00 53.260          H  
ATOM  50054 1HG1 VAL C3142      22.118 114.970   9.261  1.00 53.260          H  
ATOM  50055 2HG1 VAL C3142      23.348 114.584  10.476  1.00 53.260          H  
ATOM  50056 3HG1 VAL C3142      22.704 116.225  10.367  1.00 53.260          H  
ATOM  50057 1HG2 VAL C3142      22.719 116.407   7.291  1.00 53.260          H  
ATOM  50058 2HG2 VAL C3142      23.319 117.679   8.368  1.00 53.260          H  
ATOM  50059 3HG2 VAL C3142      24.370 117.023   7.098  1.00 53.260          H  
ATOM  50060  N   ALA C3143      27.493 117.153   8.975  1.00 31.810          N  
ATOM  50061  CA  ALA C3143      28.661 117.407   8.145  1.00 31.910          C  
ATOM  50062  C   ALA C3143      29.384 116.111   7.827  1.00 32.010          C  
ATOM  50063  O   ALA C3143      29.490 115.211   8.667  1.00 32.050          O  
ATOM  50064  CB  ALA C3143      29.618 118.361   8.838  1.00 44.630          C  
ATOM  50065  H   ALA C3143      27.407 117.608   9.871  1.00 38.170          H  
ATOM  50066  HA  ALA C3143      28.320 117.852   7.209  1.00 38.290          H  
ATOM  50067 1HB  ALA C3143      30.474 118.553   8.194  1.00 53.560          H  
ATOM  50068 2HB  ALA C3143      29.108 119.299   9.055  1.00 53.560          H  
ATOM  50069 3HB  ALA C3143      29.955 117.912   9.750  1.00 53.560          H  
ATOM  50070  N   MET C3144      29.986 116.042   6.643  1.00 32.130          N  
ATOM  50071  CA  MET C3144      30.687 114.827   6.228  1.00 32.290          C  
ATOM  50072  C   MET C3144      31.814 114.402   7.163  1.00 32.270          C  
ATOM  50073  O   MET C3144      32.116 113.216   7.263  1.00 31.950          O  
ATOM  50074  CB  MET C3144      31.253 115.003   4.822  1.00 45.140          C  
ATOM  50075  CG  MET C3144      30.208 115.043   3.703  1.00 45.140          C  
ATOM  50076  SD  MET C3144      29.168 113.552   3.629  1.00 45.140          S  
ATOM  50077  CE  MET C3144      30.336 112.265   3.177  1.00 45.140          C  
ATOM  50078  H   MET C3144      29.898 116.816   5.999  1.00 38.560          H  
ATOM  50079  HA  MET C3144      29.962 114.014   6.217  1.00 38.750          H  
ATOM  50080 1HB  MET C3144      31.811 115.938   4.780  1.00 54.170          H  
ATOM  50081 2HB  MET C3144      31.966 114.210   4.615  1.00 54.170          H  
ATOM  50082 1HG  MET C3144      29.556 115.900   3.849  1.00 54.170          H  
ATOM  50083 2HG  MET C3144      30.710 115.158   2.742  1.00 54.170          H  
ATOM  50084 1HE  MET C3144      29.809 111.314   3.093  1.00 54.170          H  
ATOM  50085 2HE  MET C3144      30.797 112.509   2.219  1.00 54.170          H  
ATOM  50086 3HE  MET C3144      31.106 112.176   3.942  1.00 54.170          H  
ATOM  50087  N   ASP C3145      32.422 115.346   7.874  1.00 32.650          N  
ATOM  50088  CA  ASP C3145      33.504 115.012   8.787  1.00 32.740          C  
ATOM  50089  C   ASP C3145      33.014 114.719  10.213  1.00 32.820          C  
ATOM  50090  O   ASP C3145      33.825 114.470  11.109  1.00 33.000          O  
ATOM  50091  CB  ASP C3145      34.492 116.173   8.837  1.00 45.800          C  
ATOM  50092  CG  ASP C3145      35.206 116.414   7.507  1.00 45.800          C  
ATOM  50093  OD1 ASP C3145      35.438 115.484   6.771  1.00 45.800          O  
ATOM  50094  OD2 ASP C3145      35.483 117.553   7.231  1.00 45.800          O  
ATOM  50095  H   ASP C3145      32.175 116.317   7.749  1.00 39.180          H  
ATOM  50096  HA  ASP C3145      34.014 114.125   8.409  1.00 39.290          H  
ATOM  50097 1HB  ASP C3145      33.964 117.082   9.127  1.00 54.960          H  
ATOM  50098 2HB  ASP C3145      35.241 115.974   9.604  1.00 54.960          H  
ATOM  50099  N   LEU C3146      31.701 114.806  10.441  1.00 32.780          N  
ATOM  50100  CA  LEU C3146      31.129 114.604  11.772  1.00 32.900          C  
ATOM  50101  C   LEU C3146      30.121 113.448  11.851  1.00 32.730          C  
ATOM  50102  O   LEU C3146      30.085 112.714  12.837  1.00 32.880          O  
ATOM  50103  CB  LEU C3146      30.433 115.902  12.213  1.00 46.010          C  
ATOM  50104  CG  LEU C3146      31.340 117.179  12.319  1.00 46.010          C  
ATOM  50105  CD1 LEU C3146      30.476 118.370  12.669  1.00 46.010          C  
ATOM  50106  CD2 LEU C3146      32.417 116.991  13.375  1.00 46.010          C  
ATOM  50107  H   LEU C3146      31.074 114.965   9.656  1.00 39.340          H  
ATOM  50108  HA  LEU C3146      31.935 114.364  12.458  1.00 39.480          H  
ATOM  50109 1HB  LEU C3146      29.639 116.117  11.495  1.00 55.210          H  
ATOM  50110 2HB  LEU C3146      29.971 115.733  13.185  1.00 55.210          H  
ATOM  50111  HG  LEU C3146      31.810 117.369  11.357  1.00 55.210          H  
ATOM  50112 1HD1 LEU C3146      31.095 119.263  12.732  1.00 55.210          H  
ATOM  50113 2HD1 LEU C3146      29.715 118.518  11.921  1.00 55.210          H  
ATOM  50114 3HD1 LEU C3146      30.011 118.198  13.606  1.00 55.210          H  
ATOM  50115 1HD2 LEU C3146      33.025 117.893  13.434  1.00 55.210          H  
ATOM  50116 2HD2 LEU C3146      31.951 116.809  14.335  1.00 55.210          H  
ATOM  50117 3HD2 LEU C3146      33.060 116.154  13.122  1.00 55.210          H  
ATOM  50118  N   GLN C3147      29.288 113.330  10.823  1.00 32.480          N  
ATOM  50119  CA  GLN C3147      28.177 112.385  10.711  1.00 32.400          C  
ATOM  50120  C   GLN C3147      28.541 110.895  10.806  1.00 32.170          C  
ATOM  50121  O   GLN C3147      29.490 110.434  10.172  1.00 32.190          O  
ATOM  50122  CB  GLN C3147      27.432 112.696   9.404  1.00 45.390          C  
ATOM  50123  CG  GLN C3147      26.270 111.808   9.028  1.00 45.390          C  
ATOM  50124  CD  GLN C3147      25.101 111.879   9.980  1.00 45.390          C  
ATOM  50125  OE1 GLN C3147      24.992 112.767  10.821  1.00 45.390          O  
ATOM  50126  NE2 GLN C3147      24.209 110.923   9.844  1.00 45.390          N  
ATOM  50127  H   GLN C3147      29.411 113.971  10.043  1.00 38.980          H  
ATOM  50128  HA  GLN C3147      27.495 112.601  11.528  1.00 38.880          H  
ATOM  50129 1HB  GLN C3147      27.065 113.705   9.450  1.00 54.470          H  
ATOM  50130 2HB  GLN C3147      28.147 112.666   8.578  1.00 54.470          H  
ATOM  50131 1HG  GLN C3147      25.913 112.138   8.055  1.00 54.470          H  
ATOM  50132 2HG  GLN C3147      26.605 110.786   8.957  1.00 54.470          H  
ATOM  50133 1HE2 GLN C3147      23.400 110.894  10.436  1.00 54.470          H  
ATOM  50134 2HE2 GLN C3147      24.350 110.222   9.136  1.00 54.470          H  
ATOM  50135  N   GLY C3148      27.763 110.144  11.598  1.00 32.040          N  
ATOM  50136  CA  GLY C3148      27.924 108.699  11.747  1.00 31.660          C  
ATOM  50137  C   GLY C3148      27.033 107.975  10.732  1.00 31.250          C  
ATOM  50138  O   GLY C3148      26.801 108.474   9.633  1.00 31.420          O  
ATOM  50139  H   GLY C3148      27.037 110.597  12.140  1.00 38.450          H  
ATOM  50140 1HA  GLY C3148      28.967 108.427  11.587  1.00 37.990          H  
ATOM  50141 2HA  GLY C3148      27.656 108.398  12.758  1.00 37.990          H  
ATOM  50142  N   THR C3149      26.557 106.778  11.067  1.00 30.790          N  
ATOM  50143  CA  THR C3149      25.747 106.014  10.110  1.00 30.420          C  
ATOM  50144  C   THR C3149      24.263 106.348  10.255  1.00 30.310          C  
ATOM  50145  O   THR C3149      23.680 106.203  11.334  1.00 30.250          O  
ATOM  50146  CB  THR C3149      26.025 104.491  10.240  1.00 42.740          C  
ATOM  50147  OG1 THR C3149      27.386 104.235   9.895  1.00 42.740          O  
ATOM  50148  CG2 THR C3149      25.121 103.679   9.339  1.00 42.740          C  
ATOM  50149  H   THR C3149      26.745 106.403  11.985  1.00 36.950          H  
ATOM  50150  HA  THR C3149      26.044 106.304   9.100  1.00 36.500          H  
ATOM  50151  HB  THR C3149      25.874 104.188  11.269  1.00 51.280          H  
ATOM  50152  HG1 THR C3149      27.621 103.341  10.146  1.00 51.280          H  
ATOM  50153 1HG2 THR C3149      25.350 102.627   9.448  1.00 51.280          H  
ATOM  50154 2HG2 THR C3149      24.112 103.838   9.618  1.00 51.280          H  
ATOM  50155 3HG2 THR C3149      25.271 103.976   8.300  1.00 51.280          H  
ATOM  50156  N   GLU C3150      23.638 106.757   9.143  1.00 30.320          N  
ATOM  50157  CA  GLU C3150      22.236 107.193   9.114  1.00 30.340          C  
ATOM  50158  C   GLU C3150      21.240 106.071   9.384  1.00 30.120          C  
ATOM  50159  O   GLU C3150      20.079 106.318   9.702  1.00 30.240          O  
ATOM  50160  CB  GLU C3150      21.916 107.870   7.768  1.00 42.470          C  
ATOM  50161  CG  GLU C3150      21.849 106.951   6.527  1.00 42.470          C  
ATOM  50162  CD  GLU C3150      23.183 106.645   5.891  1.00 42.470          C  
ATOM  50163  OE1 GLU C3150      24.177 106.732   6.576  1.00 42.470          O  
ATOM  50164  OE2 GLU C3150      23.210 106.323   4.726  1.00 42.470          O  
ATOM  50165  H   GLU C3150      24.178 106.816   8.273  1.00 36.380          H  
ATOM  50166  HA  GLU C3150      22.107 107.939   9.898  1.00 36.410          H  
ATOM  50167 1HB  GLU C3150      20.955 108.379   7.845  1.00 50.960          H  
ATOM  50168 2HB  GLU C3150      22.668 108.634   7.567  1.00 50.960          H  
ATOM  50169 1HG  GLU C3150      21.356 106.031   6.788  1.00 50.960          H  
ATOM  50170 2HG  GLU C3150      21.224 107.443   5.786  1.00 50.960          H  
ATOM  50171  N   HIS C3151      21.707 104.842   9.261  1.00 29.880          N  
ATOM  50172  CA  HIS C3151      20.888 103.663   9.468  1.00 29.720          C  
ATOM  50173  C   HIS C3151      21.120 103.044  10.842  1.00 29.570          C  
ATOM  50174  O   HIS C3151      20.609 101.959  11.128  1.00 29.440          O  
ATOM  50175  CB  HIS C3151      21.226 102.598   8.418  1.00 41.670          C  
ATOM  50176  CG  HIS C3151      20.965 103.016   7.019  1.00 41.670          C  
ATOM  50177  ND1 HIS C3151      19.695 103.150   6.498  1.00 41.670          N  
ATOM  50178  CD2 HIS C3151      21.818 103.336   6.024  1.00 41.670          C  
ATOM  50179  CE1 HIS C3151      19.783 103.541   5.239  1.00 41.670          C  
ATOM  50180  NE2 HIS C3151      21.060 103.660   4.930  1.00 41.670          N  
ATOM  50181  H   HIS C3151      22.669 104.746   8.982  1.00 35.860          H  
ATOM  50182  HA  HIS C3151      19.835 103.925   9.384  1.00 35.660          H  
ATOM  50183 1HB  HIS C3151      22.278 102.330   8.503  1.00 50.010          H  
ATOM  50184 2HB  HIS C3151      20.645 101.700   8.616  1.00 50.010          H  
ATOM  50185  HD2 HIS C3151      22.908 103.346   6.078  1.00 50.010          H  
ATOM  50186  HE1 HIS C3151      18.945 103.736   4.570  1.00 50.010          H  
ATOM  50187  HE2 HIS C3151      21.437 103.952   4.037  1.00 50.010          H  
ATOM  50188  N   ARG C3152      21.919 103.689  11.692  1.00 29.680          N  
ATOM  50189  CA  ARG C3152      22.177 103.108  12.995  1.00 29.640          C  
ATOM  50190  C   ARG C3152      20.989 103.459  13.921  1.00 28.920          C  
ATOM  50191  O   ARG C3152      20.551 104.610  13.928  1.00 28.660          O  
ATOM  50192  CB  ARG C3152      23.498 103.640  13.545  1.00 41.510          C  
ATOM  50193  CG  ARG C3152      24.036 102.973  14.818  1.00 41.510          C  
ATOM  50194  CD  ARG C3152      25.339 103.587  15.240  1.00 41.510          C  
ATOM  50195  NE  ARG C3152      26.010 102.847  16.315  1.00 41.510          N  
ATOM  50196  CZ  ARG C3152      25.711 102.917  17.631  1.00 41.510          C  
ATOM  50197  NH1 ARG C3152      24.703 103.652  18.064  1.00 41.510          N  
ATOM  50198  NH2 ARG C3152      26.438 102.226  18.493  1.00 41.510          N  
ATOM  50199  H   ARG C3152      22.341 104.592  11.450  1.00 35.620          H  
ATOM  50200  HA  ARG C3152      22.275 102.038  12.863  1.00 35.570          H  
ATOM  50201 1HB  ARG C3152      24.256 103.528  12.783  1.00 49.810          H  
ATOM  50202 2HB  ARG C3152      23.400 104.708  13.745  1.00 49.810          H  
ATOM  50203 1HG  ARG C3152      23.310 103.100  15.623  1.00 49.810          H  
ATOM  50204 2HG  ARG C3152      24.200 101.914  14.640  1.00 49.810          H  
ATOM  50205 1HD  ARG C3152      26.017 103.603  14.381  1.00 49.810          H  
ATOM  50206 2HD  ARG C3152      25.177 104.610  15.575  1.00 49.810          H  
ATOM  50207  HE  ARG C3152      26.819 102.266  16.050  1.00 49.810          H  
ATOM  50208 1HH1 ARG C3152      24.133 104.176  17.412  1.00 49.810          H  
ATOM  50209 2HH1 ARG C3152      24.488 103.681  19.048  1.00 49.810          H  
ATOM  50210 1HH2 ARG C3152      27.217 101.663  18.166  1.00 49.810          H  
ATOM  50211 2HH2 ARG C3152      26.226 102.257  19.476  1.00 49.810          H  
ATOM  50212  N   PRO C3153      20.416 102.503  14.678  1.00 28.630          N  
ATOM  50213  CA  PRO C3153      19.333 102.722  15.624  1.00 27.990          C  
ATOM  50214  C   PRO C3153      19.864 103.458  16.839  1.00 27.450          C  
ATOM  50215  O   PRO C3153      21.037 103.289  17.179  1.00 27.510          O  
ATOM  50216  CB  PRO C3153      18.882 101.298  15.963  1.00 41.980          C  
ATOM  50217  CG  PRO C3153      20.122 100.450  15.762  1.00 41.980          C  
ATOM  50218  CD  PRO C3153      20.864 101.098  14.598  1.00 41.980          C  
ATOM  50219  HA  PRO C3153      18.531 103.295  15.134  1.00 33.590          H  
ATOM  50220 1HB  PRO C3153      18.507 101.262  16.998  1.00 50.380          H  
ATOM  50221 2HB  PRO C3153      18.051 101.001  15.307  1.00 50.380          H  
ATOM  50222 1HG  PRO C3153      20.725 100.439  16.686  1.00 50.380          H  
ATOM  50223 2HG  PRO C3153      19.840  99.409  15.555  1.00 50.380          H  
ATOM  50224 1HD  PRO C3153      21.933 101.006  14.796  1.00 50.380          H  
ATOM  50225 2HD  PRO C3153      20.566 100.648  13.633  1.00 50.380          H  
ATOM  50226  N   THR C3154      19.002 104.184  17.540  1.00 26.960          N  
ATOM  50227  CA  THR C3154      19.438 104.827  18.770  1.00 26.510          C  
ATOM  50228  C   THR C3154      19.110 103.968  19.984  1.00 26.240          C  
ATOM  50229  O   THR C3154      17.937 103.744  20.322  1.00 25.760          O  
ATOM  50230  CB  THR C3154      18.783 106.207  18.941  1.00 37.290          C  
ATOM  50231  OG1 THR C3154      19.151 107.057  17.849  1.00 37.290          O  
ATOM  50232  CG2 THR C3154      19.261 106.820  20.225  1.00 37.290          C  
ATOM  50233  H   THR C3154      18.051 104.292  17.221  1.00 32.350          H  
ATOM  50234  HA  THR C3154      20.519 104.963  18.730  1.00 31.810          H  
ATOM  50235  HB  THR C3154      17.700 106.103  18.971  1.00 44.750          H  
ATOM  50236  HG1 THR C3154      18.754 106.725  17.040  1.00 44.750          H  
ATOM  50237 1HG2 THR C3154      18.801 107.794  20.353  1.00 44.750          H  
ATOM  50238 2HG2 THR C3154      18.991 106.186  21.045  1.00 44.750          H  
ATOM  50239 3HG2 THR C3154      20.340 106.930  20.201  1.00 44.750          H  
ATOM  50240  N   GLN C3155      20.148 103.523  20.677  1.00 26.620          N  
ATOM  50241  CA  GLN C3155      19.956 102.683  21.841  1.00 26.480          C  
ATOM  50242  C   GLN C3155      19.193 103.445  22.901  1.00 26.900          C  
ATOM  50243  O   GLN C3155      19.586 104.553  23.279  1.00 27.400          O  
ATOM  50244  CB  GLN C3155      21.306 102.219  22.401  1.00 37.130          C  
ATOM  50245  CG  GLN C3155      21.223 101.393  23.697  1.00 37.130          C  
ATOM  50246  CD  GLN C3155      20.583 100.035  23.514  1.00 37.130          C  
ATOM  50247  OE1 GLN C3155      20.985  99.262  22.641  1.00 37.130          O  
ATOM  50248  NE2 GLN C3155      19.579  99.736  24.336  1.00 37.130          N  
ATOM  50249  H   GLN C3155      21.079 103.752  20.358  1.00 31.940          H  
ATOM  50250  HA  GLN C3155      19.371 101.808  21.553  1.00 31.780          H  
ATOM  50251 1HB  GLN C3155      21.819 101.617  21.652  1.00 44.550          H  
ATOM  50252 2HB  GLN C3155      21.930 103.088  22.605  1.00 44.550          H  
ATOM  50253 1HG  GLN C3155      22.236 101.234  24.059  1.00 44.550          H  
ATOM  50254 2HG  GLN C3155      20.655 101.940  24.448  1.00 44.550          H  
ATOM  50255 1HE2 GLN C3155      19.119  98.846  24.267  1.00 44.550          H  
ATOM  50256 2HE2 GLN C3155      19.270 100.409  25.032  1.00 44.550          H  
ATOM  50257  N   SER C3156      18.093 102.858  23.355  1.00 26.790          N  
ATOM  50258  CA  SER C3156      17.222 103.393  24.397  1.00 27.230          C  
ATOM  50259  C   SER C3156      16.748 104.825  24.137  1.00 27.390          C  
ATOM  50260  O   SER C3156      16.425 105.565  25.071  1.00 27.400          O  
ATOM  50261  CB  SER C3156      17.928 103.313  25.745  1.00 37.950          C  
ATOM  50262  OG  SER C3156      18.254 101.976  26.080  1.00 37.950          O  
ATOM  50263  H   SER C3156      17.836 101.970  22.947  1.00 32.150          H  
ATOM  50264  HA  SER C3156      16.337 102.757  24.446  1.00 32.680          H  
ATOM  50265 1HB  SER C3156      18.835 103.919  25.722  1.00 45.540          H  
ATOM  50266 2HB  SER C3156      17.283 103.733  26.514  1.00 45.540          H  
ATOM  50267  HG  SER C3156      18.635 102.017  26.959  1.00 45.540          H  
ATOM  50268  N   GLY C3157      16.745 105.255  22.875  1.00 27.430          N  
ATOM  50269  CA  GLY C3157      16.242 106.577  22.541  1.00 27.190          C  
ATOM  50270  C   GLY C3157      17.236 107.676  22.901  1.00 27.310          C  
ATOM  50271  O   GLY C3157      16.919 108.861  22.799  1.00 27.580          O  
ATOM  50272  H   GLY C3157      17.073 104.634  22.127  1.00 32.920          H  
ATOM  50273 1HA  GLY C3157      16.033 106.615  21.472  1.00 32.630          H  
ATOM  50274 2HA  GLY C3157      15.300 106.747  23.057  1.00 32.630          H  
ATOM  50275  N   GLY C3158      18.434 107.287  23.342  1.00 27.430          N  
ATOM  50276  CA  GLY C3158      19.436 108.239  23.773  1.00 27.560          C  
ATOM  50277  C   GLY C3158      19.241 108.612  25.243  1.00 27.360          C  
ATOM  50278  O   GLY C3158      19.845 109.572  25.727  1.00 27.620          O  
ATOM  50279  H   GLY C3158      18.664 106.290  23.386  1.00 32.920          H  
ATOM  50280 1HA  GLY C3158      20.427 107.808  23.628  1.00 33.070          H  
ATOM  50281 2HA  GLY C3158      19.378 109.132  23.154  1.00 33.070          H  
ATOM  50282  N   GLY C3159      18.395 107.858  25.960  1.00 26.940          N  
ATOM  50283  CA  GLY C3159      18.110 108.138  27.361  1.00 26.820          C  
ATOM  50284  C   GLY C3159      19.157 107.584  28.331  1.00 26.300          C  
ATOM  50285  O   GLY C3159      20.267 107.223  27.944  1.00 26.500          O  
ATOM  50286  H   GLY C3159      17.891 107.087  25.514  1.00 32.330          H  
ATOM  50287 1HA  GLY C3159      18.026 109.217  27.495  1.00 32.180          H  
ATOM  50288 2HA  GLY C3159      17.135 107.718  27.606  1.00 32.180          H  
ATOM  50289  N   GLY C3160      18.780 107.522  29.613  1.00 25.700          N  
ATOM  50290  CA  GLY C3160      19.666 107.118  30.715  1.00 25.250          C  
ATOM  50291  C   GLY C3160      20.388 105.779  30.542  1.00 24.840          C  
ATOM  50292  O   GLY C3160      21.594 105.689  30.768  1.00 24.780          O  
ATOM  50293  H   GLY C3160      17.841 107.817  29.839  1.00 30.840          H  
ATOM  50294 1HA  GLY C3160      20.413 107.899  30.858  1.00 30.300          H  
ATOM  50295 2HA  GLY C3160      19.085 107.090  31.636  1.00 30.300          H  
ATOM  50296  N   GLY C3161      19.648 104.721  30.214  1.00 24.650          N  
ATOM  50297  CA  GLY C3161      20.267 103.406  30.059  1.00 24.350          C  
ATOM  50298  C   GLY C3161      20.475 102.656  31.379  1.00 24.370          C  
ATOM  50299  O   GLY C3161      21.215 101.679  31.428  1.00 24.630          O  
ATOM  50300  H   GLY C3161      18.664 104.847  30.033  1.00 29.580          H  
ATOM  50301 1HA  GLY C3161      19.649 102.800  29.396  1.00 29.220          H  
ATOM  50302 2HA  GLY C3161      21.228 103.526  29.559  1.00 29.220          H  
ATOM  50303  N   GLY C3162      19.791 103.077  32.446  1.00 24.120          N  
ATOM  50304  CA  GLY C3162      19.925 102.450  33.766  1.00 24.110          C  
ATOM  50305  C   GLY C3162      19.628 100.947  33.747  1.00 23.700          C  
ATOM  50306  O   GLY C3162      20.205 100.180  34.517  1.00 23.390          O  
ATOM  50307  H   GLY C3162      19.184 103.874  32.344  1.00 28.940          H  
ATOM  50308 1HA  GLY C3162      20.934 102.620  34.141  1.00 28.930          H  
ATOM  50309 2HA  GLY C3162      19.248 102.943  34.464  1.00 28.930          H  
ATOM  50310  N   SER C3163      18.755 100.508  32.839  1.00 23.690          N  
ATOM  50311  CA  SER C3163      18.392  99.103  32.699  1.00 23.360          C  
ATOM  50312  C   SER C3163      19.575  98.230  32.262  1.00 23.980          C  
ATOM  50313  O   SER C3163      19.523  97.000  32.386  1.00 24.200          O  
ATOM  50314  CB  SER C3163      17.252  98.960  31.707  1.00 32.840          C  
ATOM  50315  OG  SER C3163      17.660  99.304  30.409  1.00 32.840          O  
ATOM  50316  H   SER C3163      18.283 101.165  32.235  1.00 28.430          H  
ATOM  50317  HA  SER C3163      18.047  98.746  33.670  1.00 28.030          H  
ATOM  50318 1HB  SER C3163      16.893  97.931  31.716  1.00 39.400          H  
ATOM  50319 2HB  SER C3163      16.425  99.597  32.012  1.00 39.400          H  
ATOM  50320  HG  SER C3163      16.890  99.168  29.845  1.00 39.400          H  
ATOM  50321  N   LYS C3164      20.638  98.859  31.749  1.00 24.340          N  
ATOM  50322  CA  LYS C3164      21.836  98.183  31.280  1.00 25.040          C  
ATOM  50323  C   LYS C3164      22.806  97.871  32.418  1.00 25.490          C  
ATOM  50324  O   LYS C3164      23.726  97.079  32.236  1.00 25.820          O  
ATOM  50325  CB  LYS C3164      22.541  99.028  30.214  1.00 34.780          C  
ATOM  50326  CG  LYS C3164      23.710  98.342  29.489  1.00 34.780          C  
ATOM  50327  CD  LYS C3164      24.232  99.222  28.361  1.00 34.780          C  
ATOM  50328  CE  LYS C3164      25.398  98.574  27.635  1.00 34.780          C  
ATOM  50329  NZ  LYS C3164      25.911  99.439  26.528  1.00 34.780          N  
ATOM  50330  H   LYS C3164      20.627  99.879  31.685  1.00 29.210          H  
ATOM  50331  HA  LYS C3164      21.538  97.238  30.827  1.00 30.050          H  
ATOM  50332 1HB  LYS C3164      21.814  99.352  29.472  1.00 41.730          H  
ATOM  50333 2HB  LYS C3164      22.940  99.926  30.688  1.00 41.730          H  
ATOM  50334 1HG  LYS C3164      24.531  98.160  30.179  1.00 41.730          H  
ATOM  50335 2HG  LYS C3164      23.381  97.385  29.086  1.00 41.730          H  
ATOM  50336 1HD  LYS C3164      23.430  99.419  27.650  1.00 41.730          H  
ATOM  50337 2HD  LYS C3164      24.566 100.174  28.780  1.00 41.730          H  
ATOM  50338 1HE  LYS C3164      26.203  98.397  28.346  1.00 41.730          H  
ATOM  50339 2HE  LYS C3164      25.076  97.619  27.219  1.00 41.730          H  
ATOM  50340 1HZ  LYS C3164      26.685  98.981  26.070  1.00 41.730          H  
ATOM  50341 2HZ  LYS C3164      25.175  99.604  25.856  1.00 41.730          H  
ATOM  50342 3HZ  LYS C3164      26.223 100.324  26.909  1.00 41.730          H  
ATOM  50343  N   LEU C3165      22.617  98.486  33.585  1.00 25.590          N  
ATOM  50344  CA  LEU C3165      23.569  98.329  34.678  1.00 26.080          C  
ATOM  50345  C   LEU C3165      23.685  96.896  35.169  1.00 26.240          C  
ATOM  50346  O   LEU C3165      22.691  96.163  35.281  1.00 26.210          O  
ATOM  50347  CB  LEU C3165      23.162  99.220  35.863  1.00 36.320          C  
ATOM  50348  CG  LEU C3165      23.223 100.764  35.655  1.00 36.320          C  
ATOM  50349  CD1 LEU C3165      22.613 101.439  36.868  1.00 36.320          C  
ATOM  50350  CD2 LEU C3165      24.659 101.230  35.455  1.00 36.320          C  
ATOM  50351  H   LEU C3165      21.799  99.090  33.722  1.00 30.710          H  
ATOM  50352  HA  LEU C3165      24.543  98.625  34.322  1.00 31.300          H  
ATOM  50353 1HB  LEU C3165      22.132  98.973  36.129  1.00 43.580          H  
ATOM  50354 2HB  LEU C3165      23.799  98.978  36.709  1.00 43.580          H  
ATOM  50355  HG  LEU C3165      22.640 101.036  34.783  1.00 43.580          H  
ATOM  50356 1HD1 LEU C3165      22.631 102.519  36.729  1.00 43.580          H  
ATOM  50357 2HD1 LEU C3165      21.578 101.105  36.979  1.00 43.580          H  
ATOM  50358 3HD1 LEU C3165      23.174 101.181  37.758  1.00 43.580          H  
ATOM  50359 1HD2 LEU C3165      24.666 102.310  35.321  1.00 43.580          H  
ATOM  50360 2HD2 LEU C3165      25.261 100.970  36.321  1.00 43.580          H  
ATOM  50361 3HD2 LEU C3165      25.073 100.777  34.579  1.00 43.580          H  
ATOM  50362  N   ALA C3166      24.915  96.502  35.508  1.00 26.490          N  
ATOM  50363  CA  ALA C3166      25.177  95.177  36.046  1.00 26.830          C  
ATOM  50364  C   ALA C3166      25.749  95.301  37.453  1.00 27.340          C  
ATOM  50365  O   ALA C3166      26.526  94.458  37.902  1.00 27.980          O  
ATOM  50366  CB  ALA C3166      26.119  94.413  35.137  1.00 37.430          C  
ATOM  50367  H   ALA C3166      25.720  97.128  35.374  1.00 31.790          H  
ATOM  50368  HA  ALA C3166      24.234  94.640  36.109  1.00 32.200          H  
ATOM  50369 1HB  ALA C3166      26.265  93.431  35.529  1.00 44.910          H  
ATOM  50370 2HB  ALA C3166      25.687  94.344  34.140  1.00 44.910          H  
ATOM  50371 3HB  ALA C3166      27.061  94.941  35.085  1.00 44.910          H  
ATOM  50372  N   LEU C3167      25.365  96.376  38.127  1.00 27.140          N  
ATOM  50373  CA  LEU C3167      25.790  96.663  39.481  1.00 27.670          C  
ATOM  50374  C   LEU C3167      24.903  95.898  40.458  1.00 28.020          C  
ATOM  50375  O   LEU C3167      23.747  95.627  40.132  1.00 27.630          O  
ATOM  50376  CB  LEU C3167      25.665  98.176  39.738  1.00 38.530          C  
ATOM  50377  CG  LEU C3167      26.512  99.105  38.836  1.00 38.530          C  
ATOM  50378  CD1 LEU C3167      26.185 100.548  39.179  1.00 38.530          C  
ATOM  50379  CD2 LEU C3167      27.991  98.838  39.040  1.00 38.530          C  
ATOM  50380  H   LEU C3167      24.728  97.014  37.671  1.00 32.570          H  
ATOM  50381  HA  LEU C3167      26.816  96.331  39.582  1.00 33.200          H  
ATOM  50382 1HB  LEU C3167      24.622  98.452  39.586  1.00 46.230          H  
ATOM  50383 2HB  LEU C3167      25.911  98.394  40.775  1.00 46.230          H  
ATOM  50384  HG  LEU C3167      26.258  98.933  37.787  1.00 46.230          H  
ATOM  50385 1HD1 LEU C3167      26.766 101.212  38.539  1.00 46.230          H  
ATOM  50386 2HD1 LEU C3167      25.127 100.730  39.021  1.00 46.230          H  
ATOM  50387 3HD1 LEU C3167      26.433 100.741  40.222  1.00 46.230          H  
ATOM  50388 1HD2 LEU C3167      28.565  99.508  38.398  1.00 46.230          H  
ATOM  50389 2HD2 LEU C3167      28.248  99.014  40.080  1.00 46.230          H  
ATOM  50390 3HD2 LEU C3167      28.227  97.817  38.779  1.00 46.230          H  
ATOM  50391  N   PRO C3168      25.410  95.512  41.640  1.00 28.850          N  
ATOM  50392  CA  PRO C3168      24.660  94.864  42.698  1.00 29.310          C  
ATOM  50393  C   PRO C3168      23.640  95.823  43.281  1.00 29.120          C  
ATOM  50394  O   PRO C3168      23.876  97.033  43.301  1.00 29.090          O  
ATOM  50395  CB  PRO C3168      25.748  94.491  43.711  1.00 43.960          C  
ATOM  50396  CG  PRO C3168      26.874  95.475  43.454  1.00 43.960          C  
ATOM  50397  CD  PRO C3168      26.837  95.739  41.961  1.00 43.960          C  
ATOM  50398  HA  PRO C3168      24.163  93.969  42.293  1.00 35.170          H  
ATOM  50399 1HB  PRO C3168      25.344  94.570  44.732  1.00 52.760          H  
ATOM  50400 2HB  PRO C3168      26.051  93.444  43.569  1.00 52.760          H  
ATOM  50401 1HG  PRO C3168      26.706  96.393  44.043  1.00 52.760          H  
ATOM  50402 2HG  PRO C3168      27.833  95.053  43.791  1.00 52.760          H  
ATOM  50403 1HD  PRO C3168      27.138  96.775  41.793  1.00 52.760          H  
ATOM  50404 2HD  PRO C3168      27.476  95.019  41.420  1.00 52.760          H  
ATOM  50405  N   THR C3169      22.541  95.276  43.787  1.00 29.120          N  
ATOM  50406  CA  THR C3169      21.489  96.058  44.419  1.00 29.010          C  
ATOM  50407  C   THR C3169      21.137  95.490  45.787  1.00 29.060          C  
ATOM  50408  O   THR C3169      21.505  94.360  46.116  1.00 29.220          O  
ATOM  50409  CB  THR C3169      20.209  96.076  43.553  1.00 40.660          C  
ATOM  50410  OG1 THR C3169      19.672  94.738  43.457  1.00 40.660          O  
ATOM  50411  CG2 THR C3169      20.524  96.591  42.150  1.00 40.660          C  
ATOM  50412  H   THR C3169      22.406  94.276  43.728  1.00 34.940          H  
ATOM  50413  HA  THR C3169      21.839  97.082  44.559  1.00 34.810          H  
ATOM  50414  HB  THR C3169      19.469  96.722  44.025  1.00 48.790          H  
ATOM  50415  HG1 THR C3169      18.684  94.779  43.392  1.00 48.790          H  
ATOM  50416 1HG2 THR C3169      19.613  96.602  41.555  1.00 48.790          H  
ATOM  50417 2HG2 THR C3169      20.928  97.601  42.219  1.00 48.790          H  
ATOM  50418 3HG2 THR C3169      21.256  95.944  41.668  1.00 48.790          H  
ATOM  50419  N   GLU C3170      20.412  96.281  46.582  1.00 28.980          N  
ATOM  50420  CA  GLU C3170      19.909  95.875  47.897  1.00 29.110          C  
ATOM  50421  C   GLU C3170      18.867  94.751  47.826  1.00 28.730          C  
ATOM  50422  O   GLU C3170      18.650  94.016  48.790  1.00 28.850          O  
ATOM  50423  CB  GLU C3170      19.299  97.091  48.596  1.00 40.700          C  
ATOM  50424  CG  GLU C3170      20.295  98.215  48.885  1.00 40.700          C  
ATOM  50425  CD  GLU C3170      20.539  99.134  47.696  1.00 40.700          C  
ATOM  50426  OE1 GLU C3170      20.008  98.872  46.627  1.00 40.700          O  
ATOM  50427  OE2 GLU C3170      21.264 100.081  47.851  1.00 40.700          O  
ATOM  50428  H   GLU C3170      20.191  97.227  46.257  1.00 34.780          H  
ATOM  50429  HA  GLU C3170      20.753  95.516  48.485  1.00 34.930          H  
ATOM  50430 1HB  GLU C3170      18.493  97.497  47.983  1.00 48.840          H  
ATOM  50431 2HB  GLU C3170      18.860  96.780  49.544  1.00 48.840          H  
ATOM  50432 1HG  GLU C3170      19.921  98.810  49.718  1.00 48.840          H  
ATOM  50433 2HG  GLU C3170      21.241  97.770  49.190  1.00 48.840          H  
ATOM  50434  N   ASN C3171      18.215  94.651  46.676  1.00 28.330          N  
ATOM  50435  CA  ASN C3171      17.164  93.687  46.398  1.00 27.990          C  
ATOM  50436  C   ASN C3171      17.164  93.424  44.889  1.00 27.120          C  
ATOM  50437  O   ASN C3171      17.157  94.368  44.089  1.00 27.160          O  
ATOM  50438  CB  ASN C3171      15.819  94.201  46.885  1.00 39.320          C  
ATOM  50439  CG  ASN C3171      14.735  93.148  46.880  1.00 39.320          C  
ATOM  50440  OD1 ASN C3171      14.497  92.447  45.882  1.00 39.320          O  
ATOM  50441  ND2 ASN C3171      14.053  93.023  48.001  1.00 39.320          N  
ATOM  50442  H   ASN C3171      18.476  95.309  45.961  1.00 34.000          H  
ATOM  50443  HA  ASN C3171      17.397  92.748  46.902  1.00 33.590          H  
ATOM  50444 1HB  ASN C3171      15.928  94.583  47.901  1.00 47.190          H  
ATOM  50445 2HB  ASN C3171      15.503  95.033  46.257  1.00 47.190          H  
ATOM  50446 1HD2 ASN C3171      13.315  92.346  48.070  1.00 47.190          H  
ATOM  50447 2HD2 ASN C3171      14.267  93.605  48.789  1.00 47.190          H  
ATOM  50448  N   GLY C3172      17.193  92.150  44.492  1.00 26.500          N  
ATOM  50449  CA  GLY C3172      17.226  91.780  43.072  1.00 25.700          C  
ATOM  50450  C   GLY C3172      15.867  91.857  42.363  1.00 25.480          C  
ATOM  50451  O   GLY C3172      15.794  91.684  41.145  1.00 25.360          O  
ATOM  50452  H   GLY C3172      17.200  91.420  45.190  1.00 31.800          H  
ATOM  50453 1HA  GLY C3172      17.935  92.429  42.556  1.00 30.840          H  
ATOM  50454 2HA  GLY C3172      17.617  90.768  42.982  1.00 30.840          H  
ATOM  50455  N   SER C3173      14.813  92.155  43.120  1.00 25.500          N  
ATOM  50456  CA  SER C3173      13.439  92.254  42.629  1.00 25.400          C  
ATOM  50457  C   SER C3173      12.949  91.015  41.885  1.00 24.950          C  
ATOM  50458  O   SER C3173      13.319  89.880  42.202  1.00 24.870          O  
ATOM  50459  CB  SER C3173      13.303  93.468  41.725  1.00 35.600          C  
ATOM  50460  OG  SER C3173      11.960  93.690  41.369  1.00 35.600          O  
ATOM  50461  H   SER C3173      14.956  92.308  44.115  1.00 30.600          H  
ATOM  50462  HA  SER C3173      12.791  92.403  43.495  1.00 30.480          H  
ATOM  50463 1HB  SER C3173      13.695  94.343  42.244  1.00 42.720          H  
ATOM  50464 2HB  SER C3173      13.901  93.330  40.826  1.00 42.720          H  
ATOM  50465  HG  SER C3173      11.954  94.523  40.876  1.00 42.720          H  
ATOM  50466  N   GLY C3174      12.123  91.225  40.857  1.00 24.780          N  
ATOM  50467  CA  GLY C3174      11.489  90.140  40.091  1.00 24.490          C  
ATOM  50468  C   GLY C3174      12.419  89.449  39.088  1.00 24.380          C  
ATOM  50469  O   GLY C3174      12.119  89.361  37.898  1.00 24.460          O  
ATOM  50470  H   GLY C3174      11.888  92.187  40.637  1.00 29.740          H  
ATOM  50471 1HA  GLY C3174      11.102  89.399  40.789  1.00 29.390          H  
ATOM  50472 2HA  GLY C3174      10.628  90.542  39.560  1.00 29.390          H  
ATOM  50473  N   SER C3175      13.546  88.955  39.594  1.00 24.280          N  
ATOM  50474  CA  SER C3175      14.587  88.284  38.821  1.00 24.580          C  
ATOM  50475  C   SER C3175      14.264  86.824  38.573  1.00 24.200          C  
ATOM  50476  O   SER C3175      14.888  86.158  37.745  1.00 23.770          O  
ATOM  50477  CB  SER C3175      15.872  88.337  39.604  1.00 34.290          C  
ATOM  50478  OG  SER C3175      15.774  87.511  40.750  1.00 34.290          O  
ATOM  50479  H   SER C3175      13.680  89.075  40.599  1.00 29.140          H  
ATOM  50480  HA  SER C3175      14.700  88.796  37.864  1.00 29.500          H  
ATOM  50481 1HB  SER C3175      16.701  88.014  38.979  1.00 41.150          H  
ATOM  50482 2HB  SER C3175      16.066  89.364  39.909  1.00 41.150          H  
ATOM  50483  HG  SER C3175      16.586  87.667  41.250  1.00 41.150          H  
ATOM  50484  N   ARG C3176      13.304  86.324  39.343  1.00 24.450          N  
ATOM  50485  CA  ARG C3176      12.854  84.939  39.367  1.00 24.240          C  
ATOM  50486  C   ARG C3176      13.949  83.954  39.790  1.00 24.270          C  
ATOM  50487  O   ARG C3176      13.821  82.748  39.569  1.00 24.620          O  
ATOM  50488  CB  ARG C3176      12.281  84.527  38.022  1.00 34.020          C  
ATOM  50489  CG  ARG C3176      11.084  85.354  37.581  1.00 34.020          C  
ATOM  50490  CD  ARG C3176      10.457  84.819  36.353  1.00 34.020          C  
ATOM  50491  NE  ARG C3176       9.844  83.503  36.586  1.00 34.020          N  
ATOM  50492  CZ  ARG C3176       9.360  82.683  35.627  1.00 34.020          C  
ATOM  50493  NH1 ARG C3176       9.403  83.041  34.352  1.00 34.020          N  
ATOM  50494  NH2 ARG C3176       8.838  81.510  35.968  1.00 34.020          N  
ATOM  50495  H   ARG C3176      12.868  86.971  39.981  1.00 29.340          H  
ATOM  50496  HA  ARG C3176      12.044  84.872  40.089  1.00 29.090          H  
ATOM  50497 1HB  ARG C3176      13.039  84.590  37.248  1.00 40.820          H  
ATOM  50498 2HB  ARG C3176      11.963  83.487  38.076  1.00 40.820          H  
ATOM  50499 1HG  ARG C3176      10.339  85.359  38.375  1.00 40.820          H  
ATOM  50500 2HG  ARG C3176      11.407  86.379  37.381  1.00 40.820          H  
ATOM  50501 1HD  ARG C3176       9.683  85.508  36.016  1.00 40.820          H  
ATOM  50502 2HD  ARG C3176      11.221  84.716  35.584  1.00 40.820          H  
ATOM  50503  HE  ARG C3176       9.781  83.179  37.548  1.00 40.820          H  
ATOM  50504 1HH1 ARG C3176       9.797  83.930  34.086  1.00 40.820          H  
ATOM  50505 2HH1 ARG C3176       9.040  82.422  33.640  1.00 40.820          H  
ATOM  50506 1HH2 ARG C3176       8.805  81.204  36.967  1.00 40.820          H  
ATOM  50507 2HH2 ARG C3176       8.476  80.891  35.265  1.00 40.820          H  
ATOM  50508  N   ARG C3177      14.998  84.452  40.447  1.00 24.090          N  
ATOM  50509  CA  ARG C3177      16.043  83.581  40.951  1.00 24.170          C  
ATOM  50510  C   ARG C3177      15.451  82.800  42.117  1.00 23.940          C  
ATOM  50511  O   ARG C3177      14.589  83.328  42.821  1.00 23.520          O  
ATOM  50512  CB  ARG C3177      17.267  84.397  41.365  1.00 33.810          C  
ATOM  50513  CG  ARG C3177      17.971  85.147  40.209  1.00 33.810          C  
ATOM  50514  CD  ARG C3177      18.741  84.245  39.284  1.00 33.810          C  
ATOM  50515  NE  ARG C3177      19.880  83.590  39.952  1.00 33.810          N  
ATOM  50516  CZ  ARG C3177      20.636  82.596  39.417  1.00 33.810          C  
ATOM  50517  NH1 ARG C3177      20.366  82.122  38.217  1.00 33.810          N  
ATOM  50518  NH2 ARG C3177      21.657  82.100  40.099  1.00 33.810          N  
ATOM  50519  H   ARG C3177      15.069  85.460  40.582  1.00 28.910          H  
ATOM  50520  HA  ARG C3177      16.320  82.898  40.155  1.00 29.000          H  
ATOM  50521 1HB  ARG C3177      16.954  85.151  42.084  1.00 40.570          H  
ATOM  50522 2HB  ARG C3177      17.999  83.773  41.864  1.00 40.570          H  
ATOM  50523 1HG  ARG C3177      17.217  85.640  39.601  1.00 40.570          H  
ATOM  50524 2HG  ARG C3177      18.655  85.890  40.614  1.00 40.570          H  
ATOM  50525 1HD  ARG C3177      18.087  83.480  38.880  1.00 40.570          H  
ATOM  50526 2HD  ARG C3177      19.130  84.848  38.464  1.00 40.570          H  
ATOM  50527  HE  ARG C3177      20.137  83.927  40.870  1.00 40.570          H  
ATOM  50528 1HH1 ARG C3177      19.595  82.491  37.682  1.00 40.570          H  
ATOM  50529 2HH1 ARG C3177      20.937  81.383  37.828  1.00 40.570          H  
ATOM  50530 1HH2 ARG C3177      21.883  82.457  41.014  1.00 40.570          H  
ATOM  50531 2HH2 ARG C3177      22.227  81.361  39.700  1.00 40.570          H  
ATOM  50532  N   PRO C3178      15.871  81.555  42.355  1.00 24.300          N  
ATOM  50533  CA  PRO C3178      15.374  80.725  43.426  1.00 24.230          C  
ATOM  50534  C   PRO C3178      15.725  81.267  44.795  1.00 23.840          C  
ATOM  50535  O   PRO C3178      16.793  81.852  44.995  1.00 23.650          O  
ATOM  50536  CB  PRO C3178      16.073  79.386  43.165  1.00 36.340          C  
ATOM  50537  CG  PRO C3178      17.320  79.733  42.378  1.00 36.340          C  
ATOM  50538  CD  PRO C3178      16.926  80.926  41.530  1.00 36.340          C  
ATOM  50539  HA  PRO C3178      14.285  80.620  43.326  1.00 29.080          H  
ATOM  50540 1HB  PRO C3178      16.319  78.909  44.120  1.00 43.610          H  
ATOM  50541 2HB  PRO C3178      15.395  78.707  42.634  1.00 43.610          H  
ATOM  50542 1HG  PRO C3178      18.149  79.960  43.077  1.00 43.610          H  
ATOM  50543 2HG  PRO C3178      17.648  78.868  41.781  1.00 43.610          H  
ATOM  50544 1HD  PRO C3178      17.799  81.566  41.418  1.00 43.610          H  
ATOM  50545 2HD  PRO C3178      16.518  80.596  40.561  1.00 43.610          H  
ATOM  50546  N   SER C3179      14.844  80.982  45.747  1.00 23.830          N  
ATOM  50547  CA  SER C3179      15.048  81.308  47.152  1.00 23.610          C  
ATOM  50548  C   SER C3179      15.813  80.172  47.797  1.00 23.630          C  
ATOM  50549  O   SER C3179      16.470  80.356  48.821  1.00 23.940          O  
ATOM  50550  CB  SER C3179      13.723  81.500  47.882  1.00 33.140          C  
ATOM  50551  OG  SER C3179      13.021  82.612  47.401  1.00 33.140          O  
ATOM  50552  H   SER C3179      13.974  80.521  45.485  1.00 28.600          H  
ATOM  50553  HA  SER C3179      15.638  82.222  47.224  1.00 28.330          H  
ATOM  50554 1HB  SER C3179      13.112  80.603  47.759  1.00 39.770          H  
ATOM  50555 2HB  SER C3179      13.912  81.619  48.947  1.00 39.770          H  
ATOM  50556  HG  SER C3179      12.215  82.662  47.920  1.00 39.770          H  
ATOM  50557  N   ILE C3180      15.687  78.986  47.199  1.00 23.390          N  
ATOM  50558  CA  ILE C3180      16.325  77.770  47.672  1.00 23.480          C  
ATOM  50559  C   ILE C3180      17.163  77.174  46.538  1.00 23.130          C  
ATOM  50560  O   ILE C3180      16.623  76.831  45.484  1.00 23.180          O  
ATOM  50561  CB  ILE C3180      15.249  76.733  48.101  1.00 32.840          C  
ATOM  50562  CG1 ILE C3180      14.338  77.341  49.208  1.00 32.840          C  
ATOM  50563  CG2 ILE C3180      15.914  75.438  48.595  1.00 32.840          C  
ATOM  50564  CD1 ILE C3180      13.104  76.500  49.579  1.00 32.840          C  
ATOM  50565  H   ILE C3180      15.112  78.938  46.367  1.00 28.070          H  
ATOM  50566  HA  ILE C3180      16.985  78.003  48.513  1.00 28.180          H  
ATOM  50567  HB  ILE C3180      14.621  76.504  47.245  1.00 39.400          H  
ATOM  50568 1HG1 ILE C3180      14.944  77.509  50.098  1.00 39.400          H  
ATOM  50569 2HG1 ILE C3180      13.969  78.295  48.856  1.00 39.400          H  
ATOM  50570 1HG2 ILE C3180      15.166  74.713  48.868  1.00 39.400          H  
ATOM  50571 2HG2 ILE C3180      16.523  75.015  47.811  1.00 39.400          H  
ATOM  50572 3HG2 ILE C3180      16.535  75.662  49.456  1.00 39.400          H  
ATOM  50573 1HD1 ILE C3180      12.513  77.011  50.327  1.00 39.400          H  
ATOM  50574 2HD1 ILE C3180      12.486  76.350  48.706  1.00 39.400          H  
ATOM  50575 3HD1 ILE C3180      13.395  75.541  49.959  1.00 39.400          H  
ATOM  50576  N   ALA C3181      18.460  77.013  46.749  1.00 22.750          N  
ATOM  50577  CA  ALA C3181      19.313  76.426  45.721  1.00 22.460          C  
ATOM  50578  C   ALA C3181      18.843  75.004  45.493  1.00 22.790          C  
ATOM  50579  O   ALA C3181      18.411  74.371  46.452  1.00 23.030          O  
ATOM  50580  CB  ALA C3181      20.771  76.425  46.120  1.00 31.560          C  
ATOM  50581  H   ALA C3181      18.868  77.360  47.618  1.00 27.300          H  
ATOM  50582  HA  ALA C3181      19.201  77.013  44.822  1.00 26.950          H  
ATOM  50583 1HB  ALA C3181      21.380  75.986  45.341  1.00 37.870          H  
ATOM  50584 2HB  ALA C3181      21.105  77.425  46.272  1.00 37.870          H  
ATOM  50585 3HB  ALA C3181      20.895  75.876  47.010  1.00 37.870          H  
ATOM  50586  N   PRO C3182      18.964  74.433  44.286  1.00 22.890          N  
ATOM  50587  CA  PRO C3182      18.532  73.084  44.008  1.00 23.270          C  
ATOM  50588  C   PRO C3182      19.139  72.151  45.033  1.00 22.900          C  
ATOM  50589  O   PRO C3182      20.339  72.231  45.298  1.00 23.130          O  
ATOM  50590  CB  PRO C3182      19.122  72.833  42.613  1.00 34.910          C  
ATOM  50591  CG  PRO C3182      19.177  74.211  41.977  1.00 34.910          C  
ATOM  50592  CD  PRO C3182      19.549  75.145  43.118  1.00 34.910          C  
ATOM  50593  HA  PRO C3182      17.441  73.036  44.011  1.00 27.920          H  
ATOM  50594 1HB  PRO C3182      20.113  72.360  42.706  1.00 41.890          H  
ATOM  50595 2HB  PRO C3182      18.482  72.125  42.062  1.00 41.890          H  
ATOM  50596 1HG  PRO C3182      19.918  74.219  41.159  1.00 41.890          H  
ATOM  50597 2HG  PRO C3182      18.208  74.462  41.527  1.00 41.890          H  
ATOM  50598 1HD  PRO C3182      20.640  75.238  43.219  1.00 41.890          H  
ATOM  50599 2HD  PRO C3182      19.058  76.106  42.928  1.00 41.890          H  
ATOM  50600  N   VAL C3183      18.330  71.216  45.520  1.00 22.400          N  
ATOM  50601  CA  VAL C3183      18.762  70.285  46.568  1.00 22.070          C  
ATOM  50602  C   VAL C3183      20.045  69.514  46.233  1.00 21.390          C  
ATOM  50603  O   VAL C3183      20.090  68.869  45.183  1.00 21.450          O  
ATOM  50604  CB  VAL C3183      17.581  69.302  46.851  1.00 31.030          C  
ATOM  50605  CG1 VAL C3183      17.970  68.124  47.732  1.00 31.030          C  
ATOM  50606  CG2 VAL C3183      16.494  70.084  47.643  1.00 31.030          C  
ATOM  50607  H   VAL C3183      17.349  71.241  45.209  1.00 26.880          H  
ATOM  50608  HA  VAL C3183      18.878  70.887  47.435  1.00 26.480          H  
ATOM  50609  HB  VAL C3183      17.190  68.933  45.901  1.00 37.240          H  
ATOM  50610 1HG1 VAL C3183      17.096  67.503  47.891  1.00 37.240          H  
ATOM  50611 2HG1 VAL C3183      18.741  67.536  47.249  1.00 37.240          H  
ATOM  50612 3HG1 VAL C3183      18.313  68.476  48.654  1.00 37.240          H  
ATOM  50613 1HG2 VAL C3183      15.637  69.438  47.845  1.00 37.240          H  
ATOM  50614 2HG2 VAL C3183      16.918  70.433  48.585  1.00 37.240          H  
ATOM  50615 3HG2 VAL C3183      16.167  70.938  47.074  1.00 37.240          H  
ATOM  50616  N   LEU C3184      21.123  69.552  47.099  1.00 20.830          N  
ATOM  50617  CA  LEU C3184      21.318  70.293  48.389  1.00 20.000          C  
ATOM  50618  C   LEU C3184      20.319  69.969  49.494  1.00 19.590          C  
ATOM  50619  O   LEU C3184      19.314  70.664  49.625  1.00 19.290          O  
ATOM  50620  CB  LEU C3184      21.404  71.830  48.186  1.00 28.330          C  
ATOM  50621  CG  LEU C3184      21.626  72.717  49.470  1.00 28.330          C  
ATOM  50622  CD1 LEU C3184      22.960  72.401  50.133  1.00 28.330          C  
ATOM  50623  CD2 LEU C3184      21.569  74.161  49.042  1.00 28.330          C  
ATOM  50624  H   LEU C3184      21.921  69.008  46.811  1.00 25.000          H  
ATOM  50625  HA  LEU C3184      22.296  69.988  48.758  1.00 24.000          H  
ATOM  50626 1HB  LEU C3184      22.218  72.037  47.490  1.00 34.000          H  
ATOM  50627 2HB  LEU C3184      20.509  72.208  47.744  1.00 34.000          H  
ATOM  50628  HG  LEU C3184      20.841  72.528  50.203  1.00 34.000          H  
ATOM  50629 1HD1 LEU C3184      23.089  73.040  51.013  1.00 34.000          H  
ATOM  50630 2HD1 LEU C3184      22.991  71.363  50.451  1.00 34.000          H  
ATOM  50631 3HD1 LEU C3184      23.776  72.587  49.435  1.00 34.000          H  
ATOM  50632 1HD2 LEU C3184      21.714  74.813  49.902  1.00 34.000          H  
ATOM  50633 2HD2 LEU C3184      22.350  74.358  48.307  1.00 34.000          H  
ATOM  50634 3HD2 LEU C3184      20.587  74.343  48.600  1.00 34.000          H  
ATOM  50635  N   GLU C3185      20.552  68.895  50.258  1.00 19.670          N  
ATOM  50636  CA  GLU C3185      19.564  68.464  51.254  1.00 19.420          C  
ATOM  50637  C   GLU C3185      18.918  69.686  51.878  1.00 18.630          C  
ATOM  50638  O   GLU C3185      19.605  70.514  52.489  1.00 18.180          O  
ATOM  50639  CB  GLU C3185      20.233  67.627  52.353  1.00 27.290          C  
ATOM  50640  CG  GLU C3185      19.274  67.022  53.375  1.00 27.290          C  
ATOM  50641  CD  GLU C3185      19.965  66.213  54.434  1.00 27.290          C  
ATOM  50642  OE1 GLU C3185      21.153  66.032  54.344  1.00 27.290          O  
ATOM  50643  OE2 GLU C3185      19.302  65.789  55.348  1.00 27.290          O  
ATOM  50644  H   GLU C3185      21.420  68.390  50.144  1.00 23.600          H  
ATOM  50645  HA  GLU C3185      18.792  67.868  50.773  1.00 23.300          H  
ATOM  50646 1HB  GLU C3185      20.802  66.815  51.911  1.00 32.750          H  
ATOM  50647 2HB  GLU C3185      20.938  68.253  52.901  1.00 32.750          H  
ATOM  50648 1HG  GLU C3185      18.708  67.808  53.855  1.00 32.750          H  
ATOM  50649 2HG  GLU C3185      18.577  66.372  52.853  1.00 32.750          H  
ATOM  50650  N   LEU C3186      17.577  69.711  51.788  1.00 18.590          N  
ATOM  50651  CA  LEU C3186      16.715  70.826  52.163  1.00 17.960          C  
ATOM  50652  C   LEU C3186      16.858  71.242  53.612  1.00 17.860          C  
ATOM  50653  O   LEU C3186      16.610  72.393  53.988  1.00 18.040          O  
ATOM  50654  CB  LEU C3186      15.251  70.487  51.848  1.00 25.400          C  
ATOM  50655  CG  LEU C3186      14.220  71.648  51.935  1.00 25.400          C  
ATOM  50656  CD1 LEU C3186      14.545  72.761  50.926  1.00 25.400          C  
ATOM  50657  CD2 LEU C3186      12.877  71.131  51.645  1.00 25.400          C  
ATOM  50658  H   LEU C3186      17.131  68.926  51.339  1.00 22.310          H  
ATOM  50659  HA  LEU C3186      17.013  71.659  51.542  1.00 21.550          H  
ATOM  50660 1HB  LEU C3186      15.203  70.084  50.835  1.00 30.480          H  
ATOM  50661 2HB  LEU C3186      14.926  69.715  52.542  1.00 30.480          H  
ATOM  50662  HG  LEU C3186      14.236  72.049  52.918  1.00 30.480          H  
ATOM  50663 1HD1 LEU C3186      13.793  73.531  51.013  1.00 30.480          H  
ATOM  50664 2HD1 LEU C3186      15.516  73.192  51.117  1.00 30.480          H  
ATOM  50665 3HD1 LEU C3186      14.521  72.352  49.910  1.00 30.480          H  
ATOM  50666 1HD2 LEU C3186      12.140  71.936  51.712  1.00 30.480          H  
ATOM  50667 2HD2 LEU C3186      12.890  70.741  50.645  1.00 30.480          H  
ATOM  50668 3HD2 LEU C3186      12.625  70.350  52.358  1.00 30.480          H  
ATOM  50669  N   ALA C3187      17.304  70.327  54.450  1.00 17.710          N  
ATOM  50670  CA  ALA C3187      17.461  70.615  55.859  1.00 17.730          C  
ATOM  50671  C   ALA C3187      18.349  71.847  56.067  1.00 17.380          C  
ATOM  50672  O   ALA C3187      18.165  72.578  57.042  1.00 17.120          O  
ATOM  50673  CB  ALA C3187      18.074  69.420  56.564  1.00 24.810          C  
ATOM  50674  H   ALA C3187      17.537  69.411  54.089  1.00 21.250          H  
ATOM  50675  HA  ALA C3187      16.478  70.825  56.277  1.00 21.280          H  
ATOM  50676 1HB  ALA C3187      18.174  69.639  57.626  1.00 29.780          H  
ATOM  50677 2HB  ALA C3187      17.439  68.545  56.430  1.00 29.780          H  
ATOM  50678 3HB  ALA C3187      19.063  69.218  56.141  1.00 29.780          H  
ATOM  50679  N   ASP C3188      19.328  72.070  55.174  1.00 17.510          N  
ATOM  50680  CA  ASP C3188      20.226  73.207  55.305  1.00 17.300          C  
ATOM  50681  C   ASP C3188      19.887  74.363  54.354  1.00 17.480          C  
ATOM  50682  O   ASP C3188      20.663  75.318  54.250  1.00 18.030          O  
ATOM  50683  CB  ASP C3188      21.662  72.765  55.024  1.00 24.300          C  
ATOM  50684  CG  ASP C3188      22.237  71.791  56.051  1.00 24.300          C  
ATOM  50685  OD1 ASP C3188      22.030  71.957  57.232  1.00 24.300          O  
ATOM  50686  OD2 ASP C3188      22.880  70.871  55.619  1.00 24.300          O  
ATOM  50687  H   ASP C3188      19.449  71.461  54.354  1.00 21.010          H  
ATOM  50688  HA  ASP C3188      20.164  73.576  56.328  1.00 20.760          H  
ATOM  50689 1HB  ASP C3188      21.690  72.283  54.039  1.00 29.160          H  
ATOM  50690 2HB  ASP C3188      22.309  73.640  54.971  1.00 29.160          H  
ATOM  50691  N   SER C3189      18.762  74.286  53.632  1.00 17.160          N  
ATOM  50692  CA  SER C3189      18.440  75.331  52.656  1.00 17.400          C  
ATOM  50693  C   SER C3189      16.992  75.823  52.604  1.00 18.060          C  
ATOM  50694  O   SER C3189      16.718  76.817  51.932  1.00 18.290          O  
ATOM  50695  CB  SER C3189      18.824  74.854  51.277  1.00 24.260          C  
ATOM  50696  OG  SER C3189      18.079  73.733  50.914  1.00 24.260          O  
ATOM  50697  H   SER C3189      18.124  73.505  53.759  1.00 20.590          H  
ATOM  50698  HA  SER C3189      19.056  76.197  52.893  1.00 20.880          H  
ATOM  50699 1HB  SER C3189      18.678  75.652  50.552  1.00 29.120          H  
ATOM  50700 2HB  SER C3189      19.869  74.604  51.285  1.00 29.120          H  
ATOM  50701  HG  SER C3189      18.223  73.598  49.967  1.00 29.120          H  
ATOM  50702  N   SER C3190      16.068  75.179  53.308  1.00 18.490          N  
ATOM  50703  CA  SER C3190      14.674  75.606  53.249  1.00 19.190          C  
ATOM  50704  C   SER C3190      14.543  77.088  53.565  1.00 19.850          C  
ATOM  50705  O   SER C3190      15.094  77.576  54.555  1.00 20.300          O  
ATOM  50706  CB  SER C3190      13.851  74.841  54.261  1.00 26.590          C  
ATOM  50707  OG  SER C3190      12.519  75.255  54.244  1.00 26.590          O  
ATOM  50708  H   SER C3190      16.314  74.335  53.819  1.00 22.190          H  
ATOM  50709  HA  SER C3190      14.292  75.433  52.247  1.00 23.030          H  
ATOM  50710 1HB  SER C3190      13.910  73.799  54.076  1.00 31.900          H  
ATOM  50711 2HB  SER C3190      14.269  75.011  55.250  1.00 31.900          H  
ATOM  50712  HG  SER C3190      12.085  74.764  54.946  1.00 31.900          H  
ATOM  50713  N   ALA C3191      13.826  77.813  52.716  1.00 20.020          N  
ATOM  50714  CA  ALA C3191      13.597  79.232  52.924  1.00 20.740          C  
ATOM  50715  C   ALA C3191      12.686  79.428  54.129  1.00 21.020          C  
ATOM  50716  O   ALA C3191      11.714  78.688  54.314  1.00 21.720          O  
ATOM  50717  CB  ALA C3191      13.006  79.869  51.675  1.00 28.750          C  
ATOM  50718  H   ALA C3191      13.429  77.350  51.915  1.00 24.020          H  
ATOM  50719  HA  ALA C3191      14.552  79.707  53.144  1.00 24.890          H  
ATOM  50720 1HB  ALA C3191      12.850  80.933  51.847  1.00 34.500          H  
ATOM  50721 2HB  ALA C3191      13.695  79.735  50.846  1.00 34.500          H  
ATOM  50722 3HB  ALA C3191      12.068  79.396  51.435  1.00 34.500          H  
ATOM  50723  N   LEU C3192      12.914  80.489  54.897  1.00 20.570          N  
ATOM  50724  CA  LEU C3192      12.061  80.772  56.052  1.00 20.890          C  
ATOM  50725  C   LEU C3192      10.778  81.466  55.635  1.00 21.140          C  
ATOM  50726  O   LEU C3192      10.601  82.666  55.842  1.00 21.590          O  
ATOM  50727  CB  LEU C3192      12.802  81.653  57.069  1.00 29.120          C  
ATOM  50728  CG  LEU C3192      14.111  81.075  57.690  1.00 29.120          C  
ATOM  50729  CD1 LEU C3192      14.743  82.141  58.578  1.00 29.120          C  
ATOM  50730  CD2 LEU C3192      13.803  79.812  58.514  1.00 29.120          C  
ATOM  50731  H   LEU C3192      13.706  81.083  54.700  1.00 24.680          H  
ATOM  50732  HA  LEU C3192      11.780  79.829  56.516  1.00 25.070          H  
ATOM  50733 1HB  LEU C3192      13.056  82.594  56.584  1.00 34.940          H  
ATOM  50734 2HB  LEU C3192      12.118  81.871  57.889  1.00 34.940          H  
ATOM  50735  HG  LEU C3192      14.815  80.825  56.897  1.00 34.940          H  
ATOM  50736 1HD1 LEU C3192      15.667  81.755  59.009  1.00 34.940          H  
ATOM  50737 2HD1 LEU C3192      14.965  83.026  57.981  1.00 34.940          H  
ATOM  50738 3HD1 LEU C3192      14.053  82.407  59.377  1.00 34.940          H  
ATOM  50739 1HD2 LEU C3192      14.729  79.430  58.944  1.00 34.940          H  
ATOM  50740 2HD2 LEU C3192      13.106  80.058  59.315  1.00 34.940          H  
ATOM  50741 3HD2 LEU C3192      13.370  79.043  57.879  1.00 34.940          H  
ATOM  50742  N   LEU C3193       9.896  80.699  55.032  1.00 20.950          N  
ATOM  50743  CA  LEU C3193       8.668  81.243  54.490  1.00 21.220          C  
ATOM  50744  C   LEU C3193       7.601  81.284  55.585  1.00 21.360          C  
ATOM  50745  O   LEU C3193       7.591  80.406  56.446  1.00 21.500          O  
ATOM  50746  CB  LEU C3193       8.242  80.351  53.322  1.00 29.600          C  
ATOM  50747  CG  LEU C3193       9.310  80.211  52.207  1.00 29.600          C  
ATOM  50748  CD1 LEU C3193       8.837  79.231  51.181  1.00 29.600          C  
ATOM  50749  CD2 LEU C3193       9.632  81.566  51.570  1.00 29.600          C  
ATOM  50750  H   LEU C3193      10.161  79.717  54.906  1.00 25.140          H  
ATOM  50751  HA  LEU C3193       8.877  82.247  54.152  1.00 25.460          H  
ATOM  50752 1HB  LEU C3193       8.030  79.354  53.708  1.00 35.520          H  
ATOM  50753 2HB  LEU C3193       7.328  80.739  52.873  1.00 35.520          H  
ATOM  50754  HG  LEU C3193      10.201  79.811  52.638  1.00 35.520          H  
ATOM  50755 1HD1 LEU C3193       9.610  79.120  50.429  1.00 35.520          H  
ATOM  50756 2HD1 LEU C3193       8.650  78.270  51.658  1.00 35.520          H  
ATOM  50757 3HD1 LEU C3193       7.935  79.582  50.723  1.00 35.520          H  
ATOM  50758 1HD2 LEU C3193      10.387  81.426  50.800  1.00 35.520          H  
ATOM  50759 2HD2 LEU C3193       8.745  81.982  51.129  1.00 35.520          H  
ATOM  50760 3HD2 LEU C3193      10.019  82.254  52.309  1.00 35.520          H  
ATOM  50761  N   PRO C3194       6.701  82.296  55.597  1.00 21.480          N  
ATOM  50762  CA  PRO C3194       5.595  82.442  56.543  1.00 21.680          C  
ATOM  50763  C   PRO C3194       4.543  81.337  56.446  1.00 21.040          C  
ATOM  50764  O   PRO C3194       3.770  81.116  57.379  1.00 20.410          O  
ATOM  50765  CB  PRO C3194       5.003  83.808  56.156  1.00 32.520          C  
ATOM  50766  CG  PRO C3194       5.408  84.026  54.708  1.00 32.520          C  
ATOM  50767  CD  PRO C3194       6.767  83.370  54.574  1.00 32.520          C  
ATOM  50768  HA  PRO C3194       6.009  82.479  57.562  1.00 26.020          H  
ATOM  50769 1HB  PRO C3194       3.908  83.783  56.283  1.00 39.020          H  
ATOM  50770 2HB  PRO C3194       5.384  84.588  56.831  1.00 39.020          H  
ATOM  50771 1HG  PRO C3194       4.652  83.586  54.033  1.00 39.020          H  
ATOM  50772 2HG  PRO C3194       5.435  85.106  54.486  1.00 39.020          H  
ATOM  50773 1HD  PRO C3194       6.851  82.965  53.555  1.00 39.020          H  
ATOM  50774 2HD  PRO C3194       7.575  84.086  54.813  1.00 39.020          H  
ATOM  50775  N   CYS C3195       4.491  80.686  55.294  1.00 21.310          N  
ATOM  50776  CA  CYS C3195       3.555  79.619  55.019  1.00 21.090          C  
ATOM  50777  C   CYS C3195       4.064  78.851  53.825  1.00 20.500          C  
ATOM  50778  O   CYS C3195       4.887  79.362  53.069  1.00 20.630          O  
ATOM  50779  CB  CYS C3195       2.178  80.183  54.704  1.00 29.610          C  
ATOM  50780  SG  CYS C3195       2.150  81.186  53.214  1.00 29.610          S  
ATOM  50781  H   CYS C3195       5.148  80.917  54.566  1.00 25.570          H  
ATOM  50782  HA  CYS C3195       3.497  78.955  55.880  1.00 25.310          H  
ATOM  50783 1HB  CYS C3195       1.468  79.368  54.574  1.00 35.540          H  
ATOM  50784 2HB  CYS C3195       1.832  80.796  55.536  1.00 35.540          H  
ATOM  50785  HG  CYS C3195       2.481  80.190  52.351  1.00 35.540          H  
ATOM  50786  N   ASP C3196       3.525  77.670  53.575  1.00 19.940          N  
ATOM  50787  CA  ASP C3196       3.888  77.002  52.337  1.00 19.410          C  
ATOM  50788  C   ASP C3196       3.482  77.891  51.165  1.00 18.880          C  
ATOM  50789  O   ASP C3196       2.375  78.440  51.150  1.00 18.920          O  
ATOM  50790  CB  ASP C3196       3.177  75.656  52.214  1.00 27.390          C  
ATOM  50791  CG  ASP C3196       3.678  74.592  53.191  1.00 27.390          C  
ATOM  50792  OD1 ASP C3196       4.699  74.778  53.813  1.00 27.390          O  
ATOM  50793  OD2 ASP C3196       3.015  73.593  53.305  1.00 27.390          O  
ATOM  50794  H   ASP C3196       2.879  77.241  54.221  1.00 23.930          H  
ATOM  50795  HA  ASP C3196       4.968  76.853  52.310  1.00 23.290          H  
ATOM  50796 1HB  ASP C3196       2.109  75.797  52.371  1.00 32.860          H  
ATOM  50797 2HB  ASP C3196       3.305  75.279  51.197  1.00 32.860          H  
ATOM  50798  N   LEU C3197       4.354  78.006  50.170  1.00 18.510          N  
ATOM  50799  CA  LEU C3197       4.054  78.790  48.979  1.00 18.060          C  
ATOM  50800  C   LEU C3197       3.978  77.901  47.758  1.00 17.690          C  
ATOM  50801  O   LEU C3197       4.608  76.849  47.716  1.00 16.940          O  
ATOM  50802  CB  LEU C3197       5.105  79.878  48.737  1.00 25.460          C  
ATOM  50803  CG  LEU C3197       5.350  80.876  49.878  1.00 25.460          C  
ATOM  50804  CD1 LEU C3197       6.448  81.819  49.450  1.00 25.460          C  
ATOM  50805  CD2 LEU C3197       4.089  81.634  50.217  1.00 25.460          C  
ATOM  50806  H   LEU C3197       5.241  77.529  50.246  1.00 22.210          H  
ATOM  50807  HA  LEU C3197       3.077  79.252  49.098  1.00 21.670          H  
ATOM  50808 1HB  LEU C3197       6.057  79.391  48.522  1.00 30.560          H  
ATOM  50809 2HB  LEU C3197       4.812  80.452  47.863  1.00 30.560          H  
ATOM  50810  HG  LEU C3197       5.679  80.338  50.768  1.00 30.560          H  
ATOM  50811 1HD1 LEU C3197       6.645  82.523  50.254  1.00 30.560          H  
ATOM  50812 2HD1 LEU C3197       7.351  81.260  49.224  1.00 30.560          H  
ATOM  50813 3HD1 LEU C3197       6.134  82.365  48.562  1.00 30.560          H  
ATOM  50814 1HD2 LEU C3197       4.299  82.330  51.031  1.00 30.560          H  
ATOM  50815 2HD2 LEU C3197       3.742  82.188  49.348  1.00 30.560          H  
ATOM  50816 3HD2 LEU C3197       3.320  80.945  50.534  1.00 30.560          H  
ATOM  50817  N   LEU C3198       3.241  78.347  46.744  1.00 18.330          N  
ATOM  50818  CA  LEU C3198       3.150  77.618  45.477  1.00 18.310          C  
ATOM  50819  C   LEU C3198       4.145  78.145  44.438  1.00 18.160          C  
ATOM  50820  O   LEU C3198       4.128  77.735  43.278  1.00 18.130          O  
ATOM  50821  CB  LEU C3198       1.725  77.721  44.926  1.00 25.640          C  
ATOM  50822  CG  LEU C3198       0.587  77.145  45.828  1.00 25.640          C  
ATOM  50823  CD1 LEU C3198      -0.749  77.415  45.151  1.00 25.640          C  
ATOM  50824  CD2 LEU C3198       0.783  75.639  46.060  1.00 25.640          C  
ATOM  50825  H   LEU C3198       2.722  79.209  46.854  1.00 22.000          H  
ATOM  50826  HA  LEU C3198       3.402  76.576  45.656  1.00 21.970          H  
ATOM  50827 1HB  LEU C3198       1.505  78.770  44.741  1.00 30.770          H  
ATOM  50828 2HB  LEU C3198       1.690  77.195  43.972  1.00 30.770          H  
ATOM  50829  HG  LEU C3198       0.590  77.656  46.790  1.00 30.770          H  
ATOM  50830 1HD1 LEU C3198      -1.558  77.035  45.776  1.00 30.770          H  
ATOM  50831 2HD1 LEU C3198      -0.877  78.488  45.009  1.00 30.770          H  
ATOM  50832 3HD1 LEU C3198      -0.775  76.916  44.183  1.00 30.770          H  
ATOM  50833 1HD2 LEU C3198      -0.028  75.265  46.685  1.00 30.770          H  
ATOM  50834 2HD2 LEU C3198       0.773  75.116  45.104  1.00 30.770          H  
ATOM  50835 3HD2 LEU C3198       1.727  75.451  46.565  1.00 30.770          H  
ATOM  50836  N   SER C3199       4.974  79.089  44.865  1.00 18.230          N  
ATOM  50837  CA  SER C3199       5.983  79.737  44.035  1.00 18.270          C  
ATOM  50838  C   SER C3199       7.015  78.773  43.473  1.00 18.180          C  
ATOM  50839  O   SER C3199       7.535  77.899  44.169  1.00 18.530          O  
ATOM  50840  CB  SER C3199       6.706  80.799  44.830  1.00 25.560          C  
ATOM  50841  OG  SER C3199       7.752  81.345  44.073  1.00 25.560          O  
ATOM  50842  H   SER C3199       4.903  79.347  45.834  1.00 21.880          H  
ATOM  50843  HA  SER C3199       5.476  80.214  43.194  1.00 21.920          H  
ATOM  50844 1HB  SER C3199       6.006  81.585  45.111  1.00 30.670          H  
ATOM  50845 2HB  SER C3199       7.101  80.364  45.748  1.00 30.670          H  
ATOM  50846  HG  SER C3199       8.145  82.036  44.620  1.00 30.670          H  
ATOM  50847  N   ASP C3200       7.412  78.993  42.225  1.00 17.840          N  
ATOM  50848  CA  ASP C3200       8.413  78.169  41.565  1.00 17.860          C  
ATOM  50849  C   ASP C3200       9.828  78.521  42.009  1.00 17.410          C  
ATOM  50850  O   ASP C3200      10.801  77.842  41.671  1.00 16.910          O  
ATOM  50851  CB  ASP C3200       8.239  78.301  40.055  1.00 25.000          C  
ATOM  50852  CG  ASP C3200       8.331  79.750  39.621  1.00 25.000          C  
ATOM  50853  OD1 ASP C3200       7.953  80.582  40.437  1.00 25.000          O  
ATOM  50854  OD2 ASP C3200       8.740  80.028  38.509  1.00 25.000          O  
ATOM  50855  H   ASP C3200       7.017  79.770  41.687  1.00 21.410          H  
ATOM  50856  HA  ASP C3200       8.225  77.129  41.836  1.00 21.430          H  
ATOM  50857 1HB  ASP C3200       9.012  77.725  39.544  1.00 30.000          H  
ATOM  50858 2HB  ASP C3200       7.270  77.899  39.761  1.00 30.000          H  
ATOM  50859  N   GLN C3201       9.937  79.549  42.841  1.00 17.650          N  
ATOM  50860  CA  GLN C3201      11.211  79.967  43.382  1.00 17.470          C  
ATOM  50861  C   GLN C3201      11.528  79.194  44.674  1.00 17.230          C  
ATOM  50862  O   GLN C3201      12.603  79.362  45.257  1.00 16.930          O  
ATOM  50863  CB  GLN C3201      11.218  81.485  43.603  1.00 24.530          C  
ATOM  50864  CG  GLN C3201      11.150  82.294  42.290  1.00 24.530          C  
ATOM  50865  CD  GLN C3201      10.990  83.801  42.507  1.00 24.530          C  
ATOM  50866  OE1 GLN C3201       9.891  84.342  42.337  1.00 24.530          O  
ATOM  50867  NE2 GLN C3201      12.068  84.486  42.872  1.00 24.530          N  
ATOM  50868  H   GLN C3201       9.091  80.069  43.079  1.00 21.180          H  
ATOM  50869  HA  GLN C3201      11.982  79.736  42.649  1.00 20.960          H  
ATOM  50870 1HB  GLN C3201      10.378  81.770  44.227  1.00 29.440          H  
ATOM  50871 2HB  GLN C3201      12.130  81.779  44.125  1.00 29.440          H  
ATOM  50872 1HG  GLN C3201      12.082  82.131  41.742  1.00 29.440          H  
ATOM  50873 2HG  GLN C3201      10.303  81.937  41.697  1.00 29.440          H  
ATOM  50874 1HE2 GLN C3201      12.012  85.472  43.028  1.00 29.440          H  
ATOM  50875 2HE2 GLN C3201      12.971  84.017  42.986  1.00 29.440          H  
ATOM  50876  N   SER C3202      10.615  78.327  45.132  1.00 17.510          N  
ATOM  50877  CA  SER C3202      10.852  77.581  46.369  1.00 17.500          C  
ATOM  50878  C   SER C3202      10.726  76.066  46.174  1.00 17.640          C  
ATOM  50879  O   SER C3202       9.627  75.535  46.006  1.00 17.670          O  
ATOM  50880  CB  SER C3202       9.845  78.031  47.412  1.00 24.500          C  
ATOM  50881  OG  SER C3202       9.972  77.300  48.598  1.00 24.500          O  
ATOM  50882  H   SER C3202       9.726  78.186  44.636  1.00 21.010          H  
ATOM  50883  HA  SER C3202      11.859  77.796  46.723  1.00 21.000          H  
ATOM  50884 1HB  SER C3202       9.985  79.092  47.618  1.00 29.400          H  
ATOM  50885 2HB  SER C3202       8.836  77.907  47.011  1.00 29.400          H  
ATOM  50886  HG  SER C3202       9.229  77.564  49.146  1.00 29.400          H  
ATOM  50887  N   GLU C3203      11.869  75.368  46.193  1.00 17.830          N  
ATOM  50888  CA  GLU C3203      11.909  73.915  46.015  1.00 18.000          C  
ATOM  50889  C   GLU C3203      11.326  73.203  47.233  1.00 17.840          C  
ATOM  50890  O   GLU C3203      11.488  73.643  48.373  1.00 17.260          O  
ATOM  50891  CB  GLU C3203      13.323  73.375  45.714  1.00 25.130          C  
ATOM  50892  CG  GLU C3203      13.323  71.835  45.282  1.00 25.130          C  
ATOM  50893  CD  GLU C3203      14.657  71.267  44.849  1.00 25.130          C  
ATOM  50894  OE1 GLU C3203      15.589  71.994  44.838  1.00 25.130          O  
ATOM  50895  OE2 GLU C3203      14.744  70.112  44.518  1.00 25.130          O  
ATOM  50896  H   GLU C3203      12.733  75.877  46.296  1.00 21.400          H  
ATOM  50897  HA  GLU C3203      11.281  73.660  45.162  1.00 21.600          H  
ATOM  50898 1HB  GLU C3203      13.786  73.966  44.928  1.00 30.160          H  
ATOM  50899 2HB  GLU C3203      13.947  73.473  46.606  1.00 30.160          H  
ATOM  50900 1HG  GLU C3203      12.996  71.240  46.128  1.00 30.160          H  
ATOM  50901 2HG  GLU C3203      12.600  71.695  44.480  1.00 30.160          H  
ATOM  50902  N   ASP C3204      10.600  72.128  46.970  1.00 18.460          N  
ATOM  50903  CA  ASP C3204       9.983  71.298  47.987  1.00 18.560          C  
ATOM  50904  C   ASP C3204      10.933  70.235  48.573  1.00 18.080          C  
ATOM  50905  O   ASP C3204      12.146  70.270  48.359  1.00 18.140          O  
ATOM  50906  CB  ASP C3204       8.669  70.731  47.415  1.00 25.940          C  
ATOM  50907  CG  ASP C3204       8.840  69.795  46.202  1.00 25.940          C  
ATOM  50908  OD1 ASP C3204       9.954  69.419  45.906  1.00 25.940          O  
ATOM  50909  OD2 ASP C3204       7.860  69.489  45.568  1.00 25.940          O  
ATOM  50910  H   ASP C3204      10.498  71.835  46.005  1.00 22.150          H  
ATOM  50911  HA  ASP C3204       9.696  71.949  48.813  1.00 22.270          H  
ATOM  50912 1HB  ASP C3204       8.134  70.189  48.198  1.00 31.130          H  
ATOM  50913 2HB  ASP C3204       8.028  71.562  47.115  1.00 31.130          H  
ATOM  50914  N   GLU C3205      10.383  69.330  49.375  1.00 17.740          N  
ATOM  50915  CA  GLU C3205      11.136  68.320  50.119  1.00 17.450          C  
ATOM  50916  C   GLU C3205      12.005  67.335  49.335  1.00 17.250          C  
ATOM  50917  O   GLU C3205      11.751  66.984  48.171  1.00 17.140          O  
ATOM  50918  CB  GLU C3205      10.175  67.560  51.026  1.00 24.550          C  
ATOM  50919  CG  GLU C3205       9.597  68.436  52.156  1.00 24.550          C  
ATOM  50920  CD  GLU C3205       8.392  69.230  51.732  1.00 24.550          C  
ATOM  50921  OE1 GLU C3205       7.988  69.081  50.600  1.00 24.550          O  
ATOM  50922  OE2 GLU C3205       7.890  69.990  52.516  1.00 24.550          O  
ATOM  50923  H   GLU C3205       9.370  69.343  49.517  1.00 21.290          H  
ATOM  50924  HA  GLU C3205      11.806  68.839  50.776  1.00 20.940          H  
ATOM  50925 1HB  GLU C3205       9.352  67.159  50.435  1.00 29.460          H  
ATOM  50926 2HB  GLU C3205      10.695  66.712  51.478  1.00 29.460          H  
ATOM  50927 1HG  GLU C3205       9.319  67.795  52.992  1.00 29.460          H  
ATOM  50928 2HG  GLU C3205      10.369  69.120  52.502  1.00 29.460          H  
ATOM  50929  N   VAL C3206      13.052  66.894  50.037  1.00 17.310          N  
ATOM  50930  CA  VAL C3206      13.995  65.888  49.580  1.00 17.300          C  
ATOM  50931  C   VAL C3206      13.220  64.649  49.178  1.00 16.710          C  
ATOM  50932  O   VAL C3206      12.109  64.438  49.669  1.00 16.470          O  
ATOM  50933  CB  VAL C3206      14.998  65.587  50.700  1.00 24.220          C  
ATOM  50934  CG1 VAL C3206      15.842  66.810  51.006  1.00 24.220          C  
ATOM  50935  CG2 VAL C3206      14.210  65.212  51.966  1.00 24.220          C  
ATOM  50936  H   VAL C3206      13.154  67.269  50.964  1.00 20.770          H  
ATOM  50937  HA  VAL C3206      14.532  66.268  48.710  1.00 20.760          H  
ATOM  50938  HB  VAL C3206      15.652  64.759  50.401  1.00 29.070          H  
ATOM  50939 1HG1 VAL C3206      16.531  66.567  51.813  1.00 29.070          H  
ATOM  50940 2HG1 VAL C3206      16.397  67.089  50.121  1.00 29.070          H  
ATOM  50941 3HG1 VAL C3206      15.200  67.620  51.306  1.00 29.070          H  
ATOM  50942 1HG2 VAL C3206      14.901  64.985  52.772  1.00 29.070          H  
ATOM  50943 2HG2 VAL C3206      13.565  66.019  52.282  1.00 29.070          H  
ATOM  50944 3HG2 VAL C3206      13.606  64.355  51.765  1.00 29.070          H  
ATOM  50945  N   THR C3207      13.798  63.831  48.302  1.00 16.600          N  
ATOM  50946  CA  THR C3207      13.086  62.700  47.746  1.00 16.130          C  
ATOM  50947  C   THR C3207      12.253  61.944  48.800  1.00 16.030          C  
ATOM  50948  O   THR C3207      12.816  61.318  49.693  1.00 16.260          O  
ATOM  50949  CB  THR C3207      14.096  61.752  47.067  1.00 22.770          C  
ATOM  50950  OG1 THR C3207      14.802  62.483  46.032  1.00 22.770          O  
ATOM  50951  CG2 THR C3207      13.383  60.552  46.466  1.00 22.770          C  
ATOM  50952  H   THR C3207      14.736  64.014  47.968  1.00 19.920          H  
ATOM  50953  HA  THR C3207      12.480  63.094  46.949  1.00 19.360          H  
ATOM  50954  HB  THR C3207      14.809  61.416  47.795  1.00 27.320          H  
ATOM  50955  HG1 THR C3207      15.590  61.987  45.727  1.00 27.320          H  
ATOM  50956 1HG2 THR C3207      14.115  59.902  45.994  1.00 27.320          H  
ATOM  50957 2HG2 THR C3207      12.859  59.994  47.248  1.00 27.320          H  
ATOM  50958 3HG2 THR C3207      12.666  60.891  45.722  1.00 27.320          H  
ATOM  50959  N   PRO C3208      10.902  61.942  48.658  1.00 15.820          N  
ATOM  50960  CA  PRO C3208       9.901  61.345  49.524  1.00 15.870          C  
ATOM  50961  C   PRO C3208       9.739  59.860  49.303  1.00 15.630          C  
ATOM  50962  O   PRO C3208      10.317  59.296  48.368  1.00 15.590          O  
ATOM  50963  CB  PRO C3208       8.630  62.097  49.120  1.00 23.800          C  
ATOM  50964  CG  PRO C3208       8.810  62.359  47.657  1.00 23.800          C  
ATOM  50965  CD  PRO C3208      10.282  62.639  47.492  1.00 23.800          C  
ATOM  50966  HA  PRO C3208      10.166  61.554  50.571  1.00 19.040          H  
ATOM  50967 1HB  PRO C3208       7.740  61.482  49.327  1.00 28.570          H  
ATOM  50968 2HB  PRO C3208       8.534  63.020  49.713  1.00 28.570          H  
ATOM  50969 1HG  PRO C3208       8.473  61.484  47.065  1.00 28.570          H  
ATOM  50970 2HG  PRO C3208       8.185  63.209  47.344  1.00 28.570          H  
ATOM  50971 1HD  PRO C3208      10.591  62.183  46.537  1.00 28.570          H  
ATOM  50972 2HD  PRO C3208      10.462  63.729  47.549  1.00 28.570          H  
ATOM  50973  N   SER C3209       8.904  59.243  50.143  1.00 15.760          N  
ATOM  50974  CA  SER C3209       8.475  57.848  50.004  1.00 15.650          C  
ATOM  50975  C   SER C3209       9.622  56.861  50.259  1.00 15.350          C  
ATOM  50976  O   SER C3209       9.635  56.132  51.255  1.00 15.460          O  
ATOM  50977  CB  SER C3209       7.827  57.666  48.632  1.00 21.950          C  
ATOM  50978  OG  SER C3209       6.679  58.472  48.507  1.00 21.950          O  
ATOM  50979  H   SER C3209       8.510  59.770  50.907  1.00 18.910          H  
ATOM  50980  HA  SER C3209       7.706  57.654  50.754  1.00 18.780          H  
ATOM  50981 1HB  SER C3209       8.512  57.876  47.825  1.00 26.340          H  
ATOM  50982 2HB  SER C3209       7.530  56.660  48.520  1.00 26.340          H  
ATOM  50983  HG  SER C3209       6.363  58.331  47.608  1.00 26.340          H  
ATOM  50984  N   ASP C3210      10.618  56.851  49.398  1.00 15.090          N  
ATOM  50985  CA  ASP C3210      11.741  55.983  49.668  1.00 14.920          C  
ATOM  50986  C   ASP C3210      12.602  56.710  50.666  1.00 14.150          C  
ATOM  50987  O   ASP C3210      13.429  57.544  50.284  1.00 13.940          O  
ATOM  50988  CB  ASP C3210      12.555  55.661  48.421  1.00 20.960          C  
ATOM  50989  CG  ASP C3210      13.720  54.664  48.723  1.00 20.960          C  
ATOM  50990  OD1 ASP C3210      14.141  54.550  49.888  1.00 20.960          O  
ATOM  50991  OD2 ASP C3210      14.151  54.011  47.788  1.00 20.960          O  
ATOM  50992  H   ASP C3210      10.593  57.500  48.614  1.00 18.110          H  
ATOM  50993  HA  ASP C3210      11.386  55.052  50.113  1.00 17.900          H  
ATOM  50994 1HB  ASP C3210      11.909  55.249  47.655  1.00 25.150          H  
ATOM  50995 2HB  ASP C3210      12.980  56.585  48.024  1.00 25.150          H  
ATOM  50996  N   ASP C3211      12.438  56.337  51.938  1.00 13.910          N  
ATOM  50997  CA  ASP C3211      13.091  56.996  53.060  1.00 13.330          C  
ATOM  50998  C   ASP C3211      14.583  57.190  52.865  1.00 12.640          C  
ATOM  50999  O   ASP C3211      15.137  58.162  53.376  1.00 12.690          O  
ATOM  51000  CB  ASP C3211      12.906  56.226  54.377  1.00 18.890          C  
ATOM  51001  CG  ASP C3211      11.501  56.299  55.005  1.00 18.890          C  
ATOM  51002  OD1 ASP C3211      10.696  57.099  54.590  1.00 18.890          O  
ATOM  51003  OD2 ASP C3211      11.265  55.542  55.920  1.00 18.890          O  
ATOM  51004  H   ASP C3211      11.693  55.655  52.095  1.00 16.690          H  
ATOM  51005  HA  ASP C3211      12.628  57.970  53.178  1.00 16.000          H  
ATOM  51006 1HB  ASP C3211      13.147  55.175  54.203  1.00 22.670          H  
ATOM  51007 2HB  ASP C3211      13.623  56.600  55.109  1.00 22.670          H  
ATOM  51008  N   GLU C3212      15.290  56.295  52.157  1.00 12.160          N  
ATOM  51009  CA  GLU C3212      16.727  56.538  52.070  1.00 11.640          C  
ATOM  51010  C   GLU C3212      16.994  57.864  51.370  1.00 11.080          C  
ATOM  51011  O   GLU C3212      17.885  58.614  51.779  1.00 11.200          O  
ATOM  51012  CB  GLU C3212      17.480  55.423  51.338  1.00 16.500          C  
ATOM  51013  CG  GLU C3212      17.571  54.100  52.091  1.00 16.500          C  
ATOM  51014  CD  GLU C3212      18.405  53.066  51.359  1.00 16.500          C  
ATOM  51015  OE1 GLU C3212      18.890  53.371  50.294  1.00 16.500          O  
ATOM  51016  OE2 GLU C3212      18.557  51.978  51.864  1.00 16.500          O  
ATOM  51017  H   GLU C3212      14.862  55.494  51.655  1.00 14.590          H  
ATOM  51018  HA  GLU C3212      17.128  56.606  53.081  1.00 13.970          H  
ATOM  51019 1HB  GLU C3212      16.982  55.223  50.385  1.00 19.800          H  
ATOM  51020 2HB  GLU C3212      18.492  55.755  51.113  1.00 19.800          H  
ATOM  51021 1HG  GLU C3212      18.010  54.281  53.071  1.00 19.800          H  
ATOM  51022 2HG  GLU C3212      16.562  53.712  52.238  1.00 19.800          H  
ATOM  51023  N   GLY C3213      16.156  58.189  50.381  1.00 10.650          N  
ATOM  51024  CA  GLY C3213      16.251  59.368  49.530  1.00 10.340          C  
ATOM  51025  C   GLY C3213      16.074  60.666  50.289  1.00  9.830          C  
ATOM  51026  O   GLY C3213      16.362  61.742  49.761  1.00  9.400          O  
ATOM  51027  H   GLY C3213      15.367  57.566  50.184  1.00 12.780          H  
ATOM  51028 1HA  GLY C3213      17.205  59.373  49.007  1.00 12.410          H  
ATOM  51029 2HA  GLY C3213      15.476  59.297  48.768  1.00 12.410          H  
ATOM  51030  N   LEU C3214      15.604  60.584  51.531  1.00 10.020          N  
ATOM  51031  CA  LEU C3214      15.431  61.775  52.318  1.00  9.790          C  
ATOM  51032  C   LEU C3214      16.804  62.378  52.591  1.00  9.130          C  
ATOM  51033  O   LEU C3214      16.939  63.594  52.705  1.00  9.020          O  
ATOM  51034  CB  LEU C3214      14.709  61.447  53.629  1.00 13.800          C  
ATOM  51035  CG  LEU C3214      13.221  60.960  53.501  1.00 13.800          C  
ATOM  51036  CD1 LEU C3214      12.749  60.490  54.874  1.00 13.800          C  
ATOM  51037  CD2 LEU C3214      12.298  62.055  52.959  1.00 13.800          C  
ATOM  51038  H   LEU C3214      15.393  59.677  51.952  1.00 12.020          H  
ATOM  51039  HA  LEU C3214      14.853  62.480  51.737  1.00 11.750          H  
ATOM  51040 1HB  LEU C3214      15.269  60.658  54.131  1.00 16.560          H  
ATOM  51041 2HB  LEU C3214      14.721  62.333  54.259  1.00 16.560          H  
ATOM  51042  HG  LEU C3214      13.186  60.122  52.815  1.00 16.560          H  
ATOM  51043 1HD1 LEU C3214      11.726  60.110  54.801  1.00 16.560          H  
ATOM  51044 2HD1 LEU C3214      13.403  59.685  55.223  1.00 16.560          H  
ATOM  51045 3HD1 LEU C3214      12.779  61.316  55.580  1.00 16.560          H  
ATOM  51046 1HD2 LEU C3214      11.288  61.660  52.888  1.00 16.560          H  
ATOM  51047 2HD2 LEU C3214      12.309  62.914  53.627  1.00 16.560          H  
ATOM  51048 3HD2 LEU C3214      12.620  62.357  51.973  1.00 16.560          H  
ATOM  51049  N   SER C3215      17.835  61.521  52.732  1.00  8.900          N  
ATOM  51050  CA  SER C3215      19.187  62.006  52.976  1.00  8.500          C  
ATOM  51051  C   SER C3215      20.092  61.655  51.797  1.00  7.690          C  
ATOM  51052  O   SER C3215      21.100  62.328  51.545  1.00  7.370          O  
ATOM  51053  CB  SER C3215      19.759  61.415  54.249  1.00 12.060          C  
ATOM  51054  OG  SER C3215      19.891  60.022  54.147  1.00 12.060          O  
ATOM  51055  H   SER C3215      17.705  60.512  52.645  1.00 10.680          H  
ATOM  51056  HA  SER C3215      19.163  63.093  53.076  1.00 10.200          H  
ATOM  51057 1HB  SER C3215      20.731  61.863  54.451  1.00 14.470          H  
ATOM  51058 2HB  SER C3215      19.106  61.663  55.083  1.00 14.470          H  
ATOM  51059  HG  SER C3215      20.274  59.730  54.980  1.00 14.470          H  
ATOM  51060  N   VAL C3216      19.718  60.645  51.001  1.00  7.620          N  
ATOM  51061  CA  VAL C3216      20.564  60.276  49.878  1.00  7.050          C  
ATOM  51062  C   VAL C3216      20.201  61.141  48.682  1.00  6.230          C  
ATOM  51063  O   VAL C3216      19.525  60.715  47.744  1.00  6.310          O  
ATOM  51064  CB  VAL C3216      20.443  58.758  49.545  1.00 10.100          C  
ATOM  51065  CG1 VAL C3216      21.365  58.364  48.399  1.00 10.100          C  
ATOM  51066  CG2 VAL C3216      20.856  57.942  50.767  1.00 10.100          C  
ATOM  51067  H   VAL C3216      18.888  60.097  51.217  1.00  9.140          H  
ATOM  51068  HA  VAL C3216      21.602  60.479  50.141  1.00  8.460          H  
ATOM  51069  HB  VAL C3216      19.419  58.533  49.268  1.00 12.120          H  
ATOM  51070 1HG1 VAL C3216      21.271  57.296  48.203  1.00 12.120          H  
ATOM  51071 2HG1 VAL C3216      21.128  58.911  47.493  1.00 12.120          H  
ATOM  51072 3HG1 VAL C3216      22.364  58.588  48.705  1.00 12.120          H  
ATOM  51073 1HG2 VAL C3216      20.766  56.879  50.540  1.00 12.120          H  
ATOM  51074 2HG2 VAL C3216      21.888  58.174  51.021  1.00 12.120          H  
ATOM  51075 3HG2 VAL C3216      20.226  58.179  51.613  1.00 12.120          H  
ATOM  51076  N   VAL C3217      20.747  62.342  48.727  1.00  5.830          N  
ATOM  51077  CA  VAL C3217      20.562  63.394  47.744  1.00  5.410          C  
ATOM  51078  C   VAL C3217      21.965  63.751  47.287  1.00  4.600          C  
ATOM  51079  O   VAL C3217      22.919  63.201  47.829  1.00  4.420          O  
ATOM  51080  CB  VAL C3217      19.795  64.606  48.321  1.00  7.740          C  
ATOM  51081  CG1 VAL C3217      18.404  64.165  48.808  1.00  7.740          C  
ATOM  51082  CG2 VAL C3217      20.550  65.237  49.449  1.00  7.740          C  
ATOM  51083  H   VAL C3217      21.276  62.524  49.585  1.00  7.000          H  
ATOM  51084  HA  VAL C3217      20.001  62.996  46.905  1.00  6.490          H  
ATOM  51085  HB  VAL C3217      19.652  65.331  47.529  1.00  9.290          H  
ATOM  51086 1HG1 VAL C3217      17.861  65.025  49.187  1.00  9.290          H  
ATOM  51087 2HG1 VAL C3217      17.851  63.718  47.983  1.00  9.290          H  
ATOM  51088 3HG1 VAL C3217      18.504  63.427  49.609  1.00  9.290          H  
ATOM  51089 1HG2 VAL C3217      19.980  66.070  49.802  1.00  9.290          H  
ATOM  51090 2HG2 VAL C3217      20.677  64.518  50.256  1.00  9.290          H  
ATOM  51091 3HG2 VAL C3217      21.527  65.579  49.117  1.00  9.290          H  
ATOM  51092  N   GLU C3218      22.127  64.596  46.267  1.00  4.500          N  
ATOM  51093  CA  GLU C3218      23.492  64.868  45.791  1.00  4.050          C  
ATOM  51094  C   GLU C3218      24.176  63.515  45.530  1.00  3.500          C  
ATOM  51095  O   GLU C3218      25.400  63.560  45.636  1.00  3.490          O  
ATOM  51096  CB  GLU C3218      24.331  65.681  46.798  1.00  5.850          C  
ATOM  51097  CG  GLU C3218      23.805  67.074  47.145  1.00  5.850          C  
ATOM  51098  CD  GLU C3218      24.800  67.879  48.011  1.00  5.850          C  
ATOM  51099  OE1 GLU C3218      25.760  67.308  48.474  1.00  5.850          O  
ATOM  51100  OE2 GLU C3218      24.599  69.063  48.174  1.00  5.850          O  
ATOM  51101  H   GLU C3218      21.331  65.050  45.846  1.00  5.400          H  
ATOM  51102  HA  GLU C3218      23.461  65.447  44.876  1.00  4.860          H  
ATOM  51103 1HB  GLU C3218      24.449  65.129  47.727  1.00  7.020          H  
ATOM  51104 2HB  GLU C3218      25.330  65.821  46.386  1.00  7.020          H  
ATOM  51105 1HG  GLU C3218      23.619  67.615  46.217  1.00  7.020          H  
ATOM  51106 2HG  GLU C3218      22.861  66.975  47.672  1.00  7.020          H  
ATOM  51107  N   TYR C3219      23.657  62.725  44.538  1.00  3.430          N  
ATOM  51108  CA  TYR C3219      23.377  63.159  43.149  1.00  3.130          C  
ATOM  51109  C   TYR C3219      24.663  63.818  42.645  1.00  2.320          C  
ATOM  51110  O   TYR C3219      24.763  65.040  42.485  1.00  2.660          O  
ATOM  51111  CB  TYR C3219      22.090  63.957  42.919  1.00  4.500          C  
ATOM  51112  CG  TYR C3219      20.789  63.286  43.408  1.00  4.500          C  
ATOM  51113  CD1 TYR C3219      20.516  61.954  43.103  1.00  4.500          C  
ATOM  51114  CD2 TYR C3219      19.839  64.036  44.120  1.00  4.500          C  
ATOM  51115  CE1 TYR C3219      19.331  61.376  43.532  1.00  4.500          C  
ATOM  51116  CE2 TYR C3219      18.652  63.450  44.541  1.00  4.500          C  
ATOM  51117  CZ  TYR C3219      18.400  62.121  44.254  1.00  4.500          C  
ATOM  51118  OH  TYR C3219      17.212  61.518  44.664  1.00  4.500          O  
ATOM  51119  H   TYR C3219      22.908  62.140  44.877  1.00  4.120          H  
ATOM  51120  HA  TYR C3219      23.262  62.268  42.535  1.00  3.760          H  
ATOM  51121 1HB  TYR C3219      22.142  64.950  43.305  1.00  5.400          H  
ATOM  51122 2HB  TYR C3219      21.994  64.045  41.847  1.00  5.400          H  
ATOM  51123  HD1 TYR C3219      21.226  61.354  42.533  1.00  5.400          H  
ATOM  51124  HD2 TYR C3219      20.029  65.085  44.344  1.00  5.400          H  
ATOM  51125  HE1 TYR C3219      19.124  60.335  43.299  1.00  5.400          H  
ATOM  51126  HE2 TYR C3219      17.917  64.037  45.097  1.00  5.400          H  
ATOM  51127  HH  TYR C3219      17.234  60.587  44.422  1.00  5.400          H  
ATOM  51128  N   VAL C3220      25.660  62.931  42.560  1.00  1.610          N  
ATOM  51129  CA  VAL C3220      27.088  63.103  42.308  1.00  1.160          C  
ATOM  51130  C   VAL C3220      27.482  63.316  40.861  1.00  0.690          C  
ATOM  51131  O   VAL C3220      27.112  62.548  39.975  1.00  0.560          O  
ATOM  51132  CB  VAL C3220      27.816  61.816  42.791  1.00  1.800          C  
ATOM  51133  CG1 VAL C3220      29.328  61.882  42.486  1.00  1.800          C  
ATOM  51134  CG2 VAL C3220      27.547  61.605  44.276  1.00  1.800          C  
ATOM  51135  H   VAL C3220      25.346  61.965  42.652  1.00  1.930          H  
ATOM  51136  HA  VAL C3220      27.425  63.956  42.896  1.00  1.390          H  
ATOM  51137  HB  VAL C3220      27.416  60.960  42.245  1.00  2.160          H  
ATOM  51138 1HG1 VAL C3220      29.798  60.960  42.823  1.00  2.160          H  
ATOM  51139 2HG1 VAL C3220      29.507  61.989  41.419  1.00  2.160          H  
ATOM  51140 3HG1 VAL C3220      29.773  62.726  43.012  1.00  2.160          H  
ATOM  51141 1HG2 VAL C3220      28.032  60.690  44.606  1.00  2.160          H  
ATOM  51142 2HG2 VAL C3220      27.933  62.449  44.843  1.00  2.160          H  
ATOM  51143 3HG2 VAL C3220      26.475  61.521  44.450  1.00  2.160          H  
ATOM  51144  N   LYS C3221      28.279  64.340  40.609  1.00  0.760          N  
ATOM  51145  CA  LYS C3221      28.726  64.581  39.249  1.00  0.590          C  
ATOM  51146  C   LYS C3221      29.963  63.737  38.970  1.00  0.650          C  
ATOM  51147  O   LYS C3221      31.007  63.933  39.582  1.00  1.220          O  
ATOM  51148  CB  LYS C3221      28.982  66.074  39.056  1.00  0.890          C  
ATOM  51149  CG  LYS C3221      29.319  66.511  37.624  1.00  0.890          C  
ATOM  51150  CD  LYS C3221      29.475  68.048  37.522  1.00  0.890          C  
ATOM  51151  CE  LYS C3221      28.101  68.764  37.614  1.00  0.890          C  
ATOM  51152  NZ  LYS C3221      28.207  70.221  37.438  1.00  0.890          N  
ATOM  51153  H   LYS C3221      28.566  64.952  41.360  1.00  0.910          H  
ATOM  51154  HA  LYS C3221      27.939  64.271  38.559  1.00  0.710          H  
ATOM  51155 1HB  LYS C3221      28.103  66.602  39.393  1.00  1.070          H  
ATOM  51156 2HB  LYS C3221      29.812  66.379  39.695  1.00  1.070          H  
ATOM  51157 1HG  LYS C3221      30.257  66.041  37.328  1.00  1.070          H  
ATOM  51158 2HG  LYS C3221      28.535  66.172  36.943  1.00  1.070          H  
ATOM  51159 1HD  LYS C3221      30.116  68.403  38.329  1.00  1.070          H  
ATOM  51160 2HD  LYS C3221      29.945  68.302  36.570  1.00  1.070          H  
ATOM  51161 1HE  LYS C3221      27.447  68.370  36.848  1.00  1.070          H  
ATOM  51162 2HE  LYS C3221      27.655  68.585  38.583  1.00  1.070          H  
ATOM  51163 1HZ  LYS C3221      27.282  70.623  37.506  1.00  1.070          H  
ATOM  51164 2HZ  LYS C3221      28.796  70.602  38.165  1.00  1.070          H  
ATOM  51165 3HZ  LYS C3221      28.599  70.436  36.534  1.00  1.070          H  
ATOM  51166  N   GLY C3222      29.840  62.810  38.039  1.00  0.570          N  
ATOM  51167  CA  GLY C3222      30.918  61.869  37.715  1.00  0.540          C  
ATOM  51168  C   GLY C3222      30.443  60.960  36.606  1.00  0.420          C  
ATOM  51169  O   GLY C3222      29.310  61.100  36.158  1.00  0.480          O  
ATOM  51170  H   GLY C3222      28.924  62.743  37.576  1.00  0.680          H  
ATOM  51171 1HA  GLY C3222      31.820  62.402  37.420  1.00  0.650          H  
ATOM  51172 2HA  GLY C3222      31.163  61.278  38.596  1.00  0.650          H  
ATOM  51173  N   TYR C3223      31.261  60.025  36.144  1.00  0.390          N  
ATOM  51174  CA  TYR C3223      30.774  59.194  35.049  1.00  0.400          C  
ATOM  51175  C   TYR C3223      30.542  57.762  35.538  1.00  0.320          C  
ATOM  51176  O   TYR C3223      31.144  57.358  36.535  1.00  0.320          O  
ATOM  51177  CB  TYR C3223      31.720  59.299  33.851  1.00  0.560          C  
ATOM  51178  CG  TYR C3223      33.110  58.901  34.113  1.00  0.560          C  
ATOM  51179  CD1 TYR C3223      33.502  57.589  33.943  1.00  0.560          C  
ATOM  51180  CD2 TYR C3223      34.020  59.863  34.521  1.00  0.560          C  
ATOM  51181  CE1 TYR C3223      34.805  57.234  34.181  1.00  0.560          C  
ATOM  51182  CE2 TYR C3223      35.320  59.515  34.757  1.00  0.560          C  
ATOM  51183  CZ  TYR C3223      35.718  58.204  34.589  1.00  0.560          C  
ATOM  51184  OH  TYR C3223      37.024  57.850  34.826  1.00  0.560          O  
ATOM  51185  H   TYR C3223      32.190  59.900  36.526  1.00  0.470          H  
ATOM  51186  HA  TYR C3223      29.839  59.616  34.719  1.00  0.480          H  
ATOM  51187 1HB  TYR C3223      31.350  58.703  33.040  1.00  0.670          H  
ATOM  51188 2HB  TYR C3223      31.727  60.328  33.496  1.00  0.670          H  
ATOM  51189  HD1 TYR C3223      32.780  56.834  33.623  1.00  0.670          H  
ATOM  51190  HD2 TYR C3223      33.705  60.899  34.650  1.00  0.670          H  
ATOM  51191  HE1 TYR C3223      35.120  56.200  34.049  1.00  0.670          H  
ATOM  51192  HE2 TYR C3223      36.035  60.274  35.076  1.00  0.670          H  
ATOM  51193  HH  TYR C3223      37.516  58.621  35.116  1.00  0.670          H  
ATOM  51194  N   PRO C3224      29.618  56.993  34.915  1.00  0.330          N  
ATOM  51195  CA  PRO C3224      29.315  55.618  35.257  1.00  0.340          C  
ATOM  51196  C   PRO C3224      30.569  54.762  35.244  1.00  0.250          C  
ATOM  51197  O   PRO C3224      31.300  54.806  34.259  1.00  0.410          O  
ATOM  51198  CB  PRO C3224      28.364  55.201  34.131  1.00  0.510          C  
ATOM  51199  CG  PRO C3224      27.708  56.481  33.691  1.00  0.510          C  
ATOM  51200  CD  PRO C3224      28.780  57.526  33.795  1.00  0.510          C  
ATOM  51201  HA  PRO C3224      28.784  55.618  36.216  1.00  0.410          H  
ATOM  51202 1HB  PRO C3224      28.941  54.723  33.326  1.00  0.610          H  
ATOM  51203 2HB  PRO C3224      27.642  54.458  34.493  1.00  0.610          H  
ATOM  51204 1HG  PRO C3224      27.319  56.390  32.666  1.00  0.610          H  
ATOM  51205 2HG  PRO C3224      26.848  56.698  34.336  1.00  0.610          H  
ATOM  51206 1HD  PRO C3224      29.349  57.600  32.862  1.00  0.610          H  
ATOM  51207 2HD  PRO C3224      28.265  58.462  34.046  1.00  0.610          H  
ATOM  51208  N   PRO C3225      30.795  53.900  36.245  1.00  0.270          N  
ATOM  51209  CA  PRO C3225      31.935  53.011  36.352  1.00  0.390          C  
ATOM  51210  C   PRO C3225      31.708  51.654  35.697  1.00  0.400          C  
ATOM  51211  O   PRO C3225      32.582  50.789  35.743  1.00  0.790          O  
ATOM  51212  CB  PRO C3225      32.064  52.868  37.867  1.00  0.580          C  
ATOM  51213  CG  PRO C3225      30.622  52.884  38.356  1.00  0.580          C  
ATOM  51214  CD  PRO C3225      29.911  53.882  37.439  1.00  0.580          C  
ATOM  51215  HA  PRO C3225      32.822  53.506  35.924  1.00  0.470          H  
ATOM  51216 1HB  PRO C3225      32.595  51.945  38.109  1.00  0.700          H  
ATOM  51217 2HB  PRO C3225      32.663  53.698  38.272  1.00  0.700          H  
ATOM  51218 1HG  PRO C3225      30.195  51.869  38.306  1.00  0.700          H  
ATOM  51219 2HG  PRO C3225      30.588  53.186  39.414  1.00  0.700          H  
ATOM  51220 1HD  PRO C3225      28.901  53.519  37.187  1.00  0.700          H  
ATOM  51221 2HD  PRO C3225      29.904  54.873  37.934  1.00  0.700          H  
ATOM  51222  N   ASN C3226      30.514  51.438  35.147  1.00  0.240          N  
ATOM  51223  CA  ASN C3226      30.130  50.116  34.668  1.00  0.320          C  
ATOM  51224  C   ASN C3226      29.751  50.135  33.204  1.00  0.290          C  
ATOM  51225  O   ASN C3226      28.607  49.850  32.861  1.00  0.390          O  
ATOM  51226  CB  ASN C3226      28.941  49.577  35.452  1.00  0.420          C  
ATOM  51227  CG  ASN C3226      29.174  49.399  36.883  1.00  0.420          C  
ATOM  51228  OD1 ASN C3226      30.283  49.149  37.314  1.00  0.420          O  
ATOM  51229  ND2 ASN C3226      28.132  49.479  37.660  1.00  0.420          N  
ATOM  51230  H   ASN C3226      29.846  52.190  35.081  1.00  0.290          H  
ATOM  51231  HA  ASN C3226      30.976  49.437  34.777  1.00  0.380          H  
ATOM  51232 1HB  ASN C3226      28.139  50.300  35.369  1.00  0.500          H  
ATOM  51233 2HB  ASN C3226      28.597  48.635  35.023  1.00  0.500          H  
ATOM  51234 1HD2 ASN C3226      28.234  49.347  38.642  1.00  0.500          H  
ATOM  51235 2HD2 ASN C3226      27.201  49.620  37.269  1.00  0.500          H  
ATOM  51236  N   SER C3227      30.675  50.503  32.329  1.00  0.320          N  
ATOM  51237  CA  SER C3227      30.313  50.538  30.931  1.00  0.300          C  
ATOM  51238  C   SER C3227      29.933  49.136  30.466  1.00  0.290          C  
ATOM  51239  O   SER C3227      30.669  48.191  30.751  1.00  0.320          O  
ATOM  51240  CB  SER C3227      31.466  51.002  30.079  1.00  0.430          C  
ATOM  51241  OG  SER C3227      31.123  50.904  28.715  1.00  0.430          O  
ATOM  51242  H   SER C3227      31.618  50.735  32.614  1.00  0.380          H  
ATOM  51243  HA  SER C3227      29.495  51.241  30.828  1.00  0.360          H  
ATOM  51244 1HB  SER C3227      31.719  52.032  30.327  1.00  0.510          H  
ATOM  51245 2HB  SER C3227      32.341  50.387  30.282  1.00  0.510          H  
ATOM  51246  HG  SER C3227      31.949  51.087  28.199  1.00  0.510          H  
ATOM  51247  N   PRO C3228      28.815  48.954  29.746  1.00  0.320          N  
ATOM  51248  CA  PRO C3228      28.372  47.701  29.167  1.00  0.380          C  
ATOM  51249  C   PRO C3228      29.172  47.286  27.918  1.00  0.340          C  
ATOM  51250  O   PRO C3228      28.967  46.202  27.379  1.00  0.370          O  
ATOM  51251  CB  PRO C3228      26.893  47.980  28.897  1.00  0.570          C  
ATOM  51252  CG  PRO C3228      26.796  49.453  28.685  1.00  0.570          C  
ATOM  51253  CD  PRO C3228      27.856  50.066  29.564  1.00  0.570          C  
ATOM  51254  HA  PRO C3228      28.464  46.922  29.939  1.00  0.460          H  
ATOM  51255 1HB  PRO C3228      26.587  47.427  28.023  1.00  0.680          H  
ATOM  51256 2HB  PRO C3228      26.279  47.615  29.737  1.00  0.680          H  
ATOM  51257 1HG  PRO C3228      26.877  49.729  27.653  1.00  0.680          H  
ATOM  51258 2HG  PRO C3228      25.803  49.753  28.999  1.00  0.680          H  
ATOM  51259 1HD  PRO C3228      28.319  50.902  29.012  1.00  0.680          H  
ATOM  51260 2HD  PRO C3228      27.426  50.377  30.530  1.00  0.680          H  
ATOM  51261  N   TYR C3229      30.027  48.166  27.402  1.00  0.340          N  
ATOM  51262  CA  TYR C3229      30.781  47.817  26.201  1.00  0.370          C  
ATOM  51263  C   TYR C3229      32.134  48.520  26.142  1.00  0.360          C  
ATOM  51264  O   TYR C3229      32.384  49.478  26.874  1.00  0.510          O  
ATOM  51265  CB  TYR C3229      29.919  47.977  24.927  1.00  0.510          C  
ATOM  51266  CG  TYR C3229      29.345  49.338  24.640  1.00  0.510          C  
ATOM  51267  CD1 TYR C3229      30.004  50.244  23.846  1.00  0.510          C  
ATOM  51268  CD2 TYR C3229      28.111  49.656  25.173  1.00  0.510          C  
ATOM  51269  CE1 TYR C3229      29.428  51.476  23.599  1.00  0.510          C  
ATOM  51270  CE2 TYR C3229      27.533  50.890  24.941  1.00  0.510          C  
ATOM  51271  CZ  TYR C3229      28.194  51.806  24.158  1.00  0.510          C  
ATOM  51272  OH  TYR C3229      27.647  53.055  23.901  1.00  0.510          O  
ATOM  51273  H   TYR C3229      30.200  49.061  27.855  1.00  0.410          H  
ATOM  51274  HA  TYR C3229      31.009  46.752  26.261  1.00  0.440          H  
ATOM  51275 1HB  TYR C3229      30.521  47.694  24.066  1.00  0.610          H  
ATOM  51276 2HB  TYR C3229      29.088  47.271  24.970  1.00  0.610          H  
ATOM  51277  HD1 TYR C3229      30.966  49.996  23.410  1.00  0.610          H  
ATOM  51278  HD2 TYR C3229      27.601  48.918  25.781  1.00  0.610          H  
ATOM  51279  HE1 TYR C3229      29.942  52.194  22.964  1.00  0.610          H  
ATOM  51280  HE2 TYR C3229      26.559  51.137  25.372  1.00  0.610          H  
ATOM  51281  HH  TYR C3229      26.753  53.137  24.280  1.00  0.610          H  
ATOM  51282  N   ILE C3230      33.032  47.976  25.309  1.00  0.390          N  
ATOM  51283  CA  ILE C3230      34.392  48.498  25.171  1.00  0.440          C  
ATOM  51284  C   ILE C3230      34.483  49.881  24.578  1.00  0.450          C  
ATOM  51285  O   ILE C3230      35.089  50.766  25.175  1.00  0.710          O  
ATOM  51286  CB  ILE C3230      35.251  47.533  24.306  1.00  0.600          C  
ATOM  51287  CG1 ILE C3230      35.468  46.219  25.071  1.00  0.600          C  
ATOM  51288  CG2 ILE C3230      36.609  48.179  23.926  1.00  0.600          C  
ATOM  51289  CD1 ILE C3230      36.004  45.070  24.274  1.00  0.600          C  
ATOM  51290  H   ILE C3230      32.750  47.179  24.754  1.00  0.470          H  
ATOM  51291  HA  ILE C3230      34.835  48.555  26.161  1.00  0.530          H  
ATOM  51292  HB  ILE C3230      34.710  47.294  23.398  1.00  0.720          H  
ATOM  51293 1HG1 ILE C3230      36.179  46.420  25.863  1.00  0.720          H  
ATOM  51294 2HG1 ILE C3230      34.525  45.910  25.509  1.00  0.720          H  
ATOM  51295 1HG2 ILE C3230      37.174  47.496  23.312  1.00  0.720          H  
ATOM  51296 2HG2 ILE C3230      36.467  49.094  23.360  1.00  0.720          H  
ATOM  51297 3HG2 ILE C3230      37.173  48.411  24.834  1.00  0.720          H  
ATOM  51298 1HD1 ILE C3230      36.113  44.216  24.919  1.00  0.720          H  
ATOM  51299 2HD1 ILE C3230      35.310  44.832  23.503  1.00  0.720          H  
ATOM  51300 3HD1 ILE C3230      36.964  45.303  23.834  1.00  0.720          H  
ATOM  51301  N   GLY C3231      33.857  50.102  23.435  1.00  0.420          N  
ATOM  51302  CA  GLY C3231      33.967  51.406  22.793  1.00  0.420          C  
ATOM  51303  C   GLY C3231      32.955  52.425  23.291  1.00  0.340          C  
ATOM  51304  O   GLY C3231      32.270  53.051  22.488  1.00  0.560          O  
ATOM  51305  H   GLY C3231      33.322  49.365  23.002  1.00  0.500          H  
ATOM  51306 1HA  GLY C3231      34.974  51.796  22.955  1.00  0.500          H  
ATOM  51307 2HA  GLY C3231      33.851  51.281  21.718  1.00  0.500          H  
ATOM  51308  N   SER C3232      32.823  52.576  24.596  1.00  0.340          N  
ATOM  51309  CA  SER C3232      31.836  53.505  25.122  1.00  0.280          C  
ATOM  51310  C   SER C3232      32.458  54.864  25.325  1.00  0.320          C  
ATOM  51311  O   SER C3232      33.682  54.979  25.450  1.00  0.580          O  
ATOM  51312  CB  SER C3232      31.227  52.962  26.396  1.00  0.420          C  
ATOM  51313  OG  SER C3232      32.162  52.875  27.432  1.00  0.420          O  
ATOM  51314  H   SER C3232      33.454  52.061  25.212  1.00  0.410          H  
ATOM  51315  HA  SER C3232      31.038  53.623  24.395  1.00  0.340          H  
ATOM  51316 1HB  SER C3232      30.396  53.593  26.706  1.00  0.500          H  
ATOM  51317 2HB  SER C3232      30.823  51.969  26.201  1.00  0.500          H  
ATOM  51318  HG  SER C3232      31.719  52.370  28.130  1.00  0.500          H  
ATOM  51319  N   SER C3233      31.618  55.892  25.412  1.00  0.340          N  
ATOM  51320  CA  SER C3233      32.080  57.240  25.700  1.00  0.340          C  
ATOM  51321  C   SER C3233      31.342  57.732  26.926  1.00  0.350          C  
ATOM  51322  O   SER C3233      30.197  58.162  26.808  1.00  0.590          O  
ATOM  51323  CB  SER C3233      31.768  58.180  24.546  1.00  0.480          C  
ATOM  51324  OG  SER C3233      32.445  57.815  23.381  1.00  0.480          O  
ATOM  51325  H   SER C3233      30.631  55.733  25.269  1.00  0.410          H  
ATOM  51326  HA  SER C3233      33.153  57.240  25.862  1.00  0.410          H  
ATOM  51327 1HB  SER C3233      30.693  58.182  24.356  1.00  0.570          H  
ATOM  51328 2HB  SER C3233      32.045  59.198  24.824  1.00  0.570          H  
ATOM  51329  HG  SER C3233      32.196  58.469  22.722  1.00  0.570          H  
ATOM  51330  N   PRO C3234      31.913  57.606  28.130  1.00  0.430          N  
ATOM  51331  CA  PRO C3234      31.299  58.022  29.359  1.00  0.500          C  
ATOM  51332  C   PRO C3234      31.078  59.511  29.309  1.00  0.370          C  
ATOM  51333  O   PRO C3234      31.873  60.238  28.707  1.00  0.440          O  
ATOM  51334  CB  PRO C3234      32.327  57.611  30.421  1.00  0.750          C  
ATOM  51335  CG  PRO C3234      33.145  56.532  29.760  1.00  0.750          C  
ATOM  51336  CD  PRO C3234      33.205  56.938  28.309  1.00  0.750          C  
ATOM  51337  HA  PRO C3234      30.345  57.491  29.495  1.00  0.600          H  
ATOM  51338 1HB  PRO C3234      32.913  58.474  30.746  1.00  0.900          H  
ATOM  51339 2HB  PRO C3234      31.805  57.228  31.306  1.00  0.900          H  
ATOM  51340 1HG  PRO C3234      34.134  56.452  30.231  1.00  0.900          H  
ATOM  51341 2HG  PRO C3234      32.657  55.554  29.898  1.00  0.900          H  
ATOM  51342 1HD  PRO C3234      34.031  57.636  28.117  1.00  0.900          H  
ATOM  51343 2HD  PRO C3234      33.281  56.024  27.723  1.00  0.900          H  
ATOM  51344  N   THR C3235      30.019  59.956  29.947  1.00  0.360          N  
ATOM  51345  CA  THR C3235      29.730  61.363  30.060  1.00  0.350          C  
ATOM  51346  C   THR C3235      29.479  61.581  31.521  1.00  0.370          C  
ATOM  51347  O   THR C3235      29.216  60.619  32.249  1.00  0.390          O  
ATOM  51348  CB  THR C3235      28.491  61.776  29.249  1.00  0.490          C  
ATOM  51349  OG1 THR C3235      27.334  61.169  29.817  1.00  0.490          O  
ATOM  51350  CG2 THR C3235      28.640  61.287  27.815  1.00  0.490          C  
ATOM  51351  H   THR C3235      29.383  59.305  30.385  1.00  0.430          H  
ATOM  51352  HA  THR C3235      30.593  61.954  29.752  1.00  0.420          H  
ATOM  51353  HB  THR C3235      28.386  62.862  29.266  1.00  0.590          H  
ATOM  51354  HG1 THR C3235      26.541  61.546  29.418  1.00  0.590          H  
ATOM  51355 1HG2 THR C3235      27.763  61.578  27.233  1.00  0.590          H  
ATOM  51356 2HG2 THR C3235      29.528  61.722  27.382  1.00  0.590          H  
ATOM  51357 3HG2 THR C3235      28.731  60.204  27.795  1.00  0.590          H  
ATOM  51358  N   LEU C3236      29.538  62.815  31.972  1.00  0.470          N  
ATOM  51359  CA  LEU C3236      29.234  63.012  33.368  1.00  0.540          C  
ATOM  51360  C   LEU C3236      27.722  62.928  33.515  1.00  0.540          C  
ATOM  51361  O   LEU C3236      26.979  63.497  32.708  1.00  0.540          O  
ATOM  51362  CB  LEU C3236      29.770  64.370  33.855  1.00  0.730          C  
ATOM  51363  CG  LEU C3236      31.311  64.616  33.768  1.00  0.730          C  
ATOM  51364  CD1 LEU C3236      31.588  66.081  34.137  1.00  0.730          C  
ATOM  51365  CD2 LEU C3236      32.058  63.686  34.713  1.00  0.730          C  
ATOM  51366  H   LEU C3236      29.777  63.577  31.355  1.00  0.560          H  
ATOM  51367  HA  LEU C3236      29.677  62.211  33.950  1.00  0.650          H  
ATOM  51368 1HB  LEU C3236      29.310  65.137  33.298  1.00  0.870          H  
ATOM  51369 2HB  LEU C3236      29.475  64.487  34.901  1.00  0.870          H  
ATOM  51370  HG  LEU C3236      31.651  64.443  32.749  1.00  0.870          H  
ATOM  51371 1HD1 LEU C3236      32.660  66.276  34.070  1.00  0.870          H  
ATOM  51372 2HD1 LEU C3236      31.049  66.729  33.448  1.00  0.870          H  
ATOM  51373 3HD1 LEU C3236      31.251  66.269  35.150  1.00  0.870          H  
ATOM  51374 1HD2 LEU C3236      33.130  63.876  34.647  1.00  0.870          H  
ATOM  51375 2HD2 LEU C3236      31.723  63.879  35.723  1.00  0.870          H  
ATOM  51376 3HD2 LEU C3236      31.869  62.651  34.452  1.00  0.870          H  
ATOM  51377  N   CYS C3237      27.283  62.183  34.510  1.00  0.550          N  
ATOM  51378  CA  CYS C3237      25.890  61.995  34.869  1.00  0.550          C  
ATOM  51379  C   CYS C3237      25.778  62.397  36.324  1.00  0.730          C  
ATOM  51380  O   CYS C3237      26.747  63.067  36.705  1.00  1.650          O  
ATOM  51381  CB  CYS C3237      25.456  60.573  34.582  1.00  0.770          C  
ATOM  51382  SG  CYS C3237      25.561  60.188  32.812  1.00  0.770          S  
ATOM  51383  H   CYS C3237      27.986  61.725  35.088  1.00  0.660          H  
ATOM  51384  HA  CYS C3237      25.269  62.662  34.278  1.00  0.660          H  
ATOM  51385 1HB  CYS C3237      26.111  59.899  35.103  1.00  0.920          H  
ATOM  51386 2HB  CYS C3237      24.433  60.408  34.929  1.00  0.920          H  
ATOM  51387  HG  CYS C3237      26.722  60.833  32.596  1.00  0.920          H  
ATOM  51388  N   HIS C3238      24.549  62.786  36.645  1.00  0.480          N  
ATOM  51389  CA  HIS C3238      24.172  62.734  38.049  1.00  0.390          C  
ATOM  51390  C   HIS C3238      23.987  61.318  38.539  1.00  0.460          C  
ATOM  51391  O   HIS C3238      22.991  60.675  38.241  1.00  0.770          O  
ATOM  51392  CB  HIS C3238      22.831  63.457  38.218  1.00  0.580          C  
ATOM  51393  CG  HIS C3238      22.828  64.884  37.740  1.00  0.580          C  
ATOM  51394  ND1 HIS C3238      23.507  65.898  38.375  1.00  0.580          N  
ATOM  51395  CD2 HIS C3238      22.204  65.455  36.674  1.00  0.580          C  
ATOM  51396  CE1 HIS C3238      23.296  67.037  37.719  1.00  0.580          C  
ATOM  51397  NE2 HIS C3238      22.505  66.787  36.695  1.00  0.580          N  
ATOM  51398  H   HIS C3238      24.300  63.694  36.280  1.00  0.580          H  
ATOM  51399  HA  HIS C3238      24.934  63.218  38.661  1.00  0.470          H  
ATOM  51400 1HB  HIS C3238      22.056  62.916  37.671  1.00  0.700          H  
ATOM  51401 2HB  HIS C3238      22.552  63.451  39.272  1.00  0.700          H  
ATOM  51402  HD2 HIS C3238      21.570  64.953  35.940  1.00  0.700          H  
ATOM  51403  HE1 HIS C3238      23.696  68.016  37.982  1.00  0.700          H  
ATOM  51404  HE2 HIS C3238      22.150  67.480  36.004  1.00  0.700          H  
ATOM  51405  N   LEU C3239      24.944  60.836  39.308  1.00  0.350          N  
ATOM  51406  CA  LEU C3239      24.928  59.466  39.789  1.00  0.400          C  
ATOM  51407  C   LEU C3239      24.618  59.345  41.267  1.00  0.510          C  
ATOM  51408  O   LEU C3239      24.712  60.296  42.051  1.00  0.590          O  
ATOM  51409  CB  LEU C3239      26.240  58.787  39.425  1.00  0.540          C  
ATOM  51410  CG  LEU C3239      26.543  58.761  37.897  1.00  0.540          C  
ATOM  51411  CD1 LEU C3239      27.881  58.196  37.668  1.00  0.540          C  
ATOM  51412  CD2 LEU C3239      25.480  57.901  37.135  1.00  0.540          C  
ATOM  51413  H   LEU C3239      25.744  61.435  39.528  1.00  0.420          H  
ATOM  51414  HA  LEU C3239      24.134  58.934  39.284  1.00  0.480          H  
ATOM  51415 1HB  LEU C3239      27.053  59.319  39.923  1.00  0.650          H  
ATOM  51416 2HB  LEU C3239      26.217  57.758  39.791  1.00  0.650          H  
ATOM  51417  HG  LEU C3239      26.546  59.775  37.512  1.00  0.650          H  
ATOM  51418 1HD1 LEU C3239      28.049  58.220  36.618  1.00  0.650          H  
ATOM  51419 2HD1 LEU C3239      28.636  58.800  38.173  1.00  0.650          H  
ATOM  51420 3HD1 LEU C3239      27.929  57.172  38.032  1.00  0.650          H  
ATOM  51421 1HD2 LEU C3239      25.713  57.873  36.081  1.00  0.650          H  
ATOM  51422 2HD2 LEU C3239      25.501  56.902  37.525  1.00  0.650          H  
ATOM  51423 3HD2 LEU C3239      24.486  58.309  37.253  1.00  0.650          H  
ATOM  51424  N   LEU C3240      24.201  58.164  41.658  1.00  0.660          N  
ATOM  51425  CA  LEU C3240      23.902  57.927  43.052  1.00  0.820          C  
ATOM  51426  C   LEU C3240      25.193  57.695  43.846  1.00  0.640          C  
ATOM  51427  O   LEU C3240      26.103  57.058  43.330  1.00  0.690          O  
ATOM  51428  CB  LEU C3240      23.010  56.687  43.111  1.00  1.080          C  
ATOM  51429  CG  LEU C3240      21.629  56.812  42.418  1.00  1.080          C  
ATOM  51430  CD1 LEU C3240      20.988  55.432  42.346  1.00  1.080          C  
ATOM  51431  CD2 LEU C3240      20.731  57.775  43.224  1.00  1.080          C  
ATOM  51432  H   LEU C3240      24.112  57.409  40.964  1.00  0.790          H  
ATOM  51433  HA  LEU C3240      23.380  58.796  43.420  1.00  0.980          H  
ATOM  51434 1HB  LEU C3240      23.539  55.860  42.628  1.00  1.300          H  
ATOM  51435 2HB  LEU C3240      22.842  56.414  44.153  1.00  1.300          H  
ATOM  51436  HG  LEU C3240      21.755  57.185  41.401  1.00  1.300          H  
ATOM  51437 1HD1 LEU C3240      20.022  55.497  41.857  1.00  1.300          H  
ATOM  51438 2HD1 LEU C3240      21.633  54.760  41.767  1.00  1.300          H  
ATOM  51439 3HD1 LEU C3240      20.859  55.031  43.350  1.00  1.300          H  
ATOM  51440 1HD2 LEU C3240      19.761  57.845  42.754  1.00  1.300          H  
ATOM  51441 2HD2 LEU C3240      20.606  57.391  44.239  1.00  1.300          H  
ATOM  51442 3HD2 LEU C3240      21.172  58.762  43.268  1.00  1.300          H  
ATOM  51443  N   PRO C3241      25.323  58.206  45.091  1.00  0.680          N  
ATOM  51444  CA  PRO C3241      26.445  57.958  45.990  1.00  0.560          C  
ATOM  51445  C   PRO C3241      26.425  56.532  46.553  1.00  0.570          C  
ATOM  51446  O   PRO C3241      27.412  56.057  47.113  1.00  0.550          O  
ATOM  51447  CB  PRO C3241      26.238  59.023  47.073  1.00  0.840          C  
ATOM  51448  CG  PRO C3241      24.758  59.287  47.077  1.00  0.840          C  
ATOM  51449  CD  PRO C3241      24.307  59.120  45.637  1.00  0.840          C  
ATOM  51450  HA  PRO C3241      27.383  58.138  45.443  1.00  0.670          H  
ATOM  51451 1HB  PRO C3241      26.603  58.645  48.040  1.00  1.010          H  
ATOM  51452 2HB  PRO C3241      26.828  59.923  46.837  1.00  1.010          H  
ATOM  51453 1HG  PRO C3241      24.294  58.585  47.746  1.00  1.010          H  
ATOM  51454 2HG  PRO C3241      24.547  60.301  47.473  1.00  1.010          H  
ATOM  51455 1HD  PRO C3241      23.303  58.663  45.632  1.00  1.010          H  
ATOM  51456 2HD  PRO C3241      24.339  60.087  45.108  1.00  1.010          H  
ATOM  51457  N   VAL C3242      25.266  55.883  46.439  1.00  0.710          N  
ATOM  51458  CA  VAL C3242      25.041  54.542  46.938  1.00  0.830          C  
ATOM  51459  C   VAL C3242      24.541  53.642  45.815  1.00  0.860          C  
ATOM  51460  O   VAL C3242      23.443  53.853  45.311  1.00  0.860          O  
ATOM  51461  CB  VAL C3242      23.976  54.583  48.062  1.00  1.110          C  
ATOM  51462  CG1 VAL C3242      23.707  53.179  48.596  1.00  1.110          C  
ATOM  51463  CG2 VAL C3242      24.446  55.515  49.182  1.00  1.110          C  
ATOM  51464  H   VAL C3242      24.502  56.333  45.964  1.00  0.850          H  
ATOM  51465  HA  VAL C3242      25.978  54.143  47.327  1.00  1.000          H  
ATOM  51466  HB  VAL C3242      23.039  54.959  47.652  1.00  1.340          H  
ATOM  51467 1HG1 VAL C3242      22.944  53.229  49.374  1.00  1.340          H  
ATOM  51468 2HG1 VAL C3242      23.349  52.527  47.792  1.00  1.340          H  
ATOM  51469 3HG1 VAL C3242      24.623  52.766  49.014  1.00  1.340          H  
ATOM  51470 1HG2 VAL C3242      23.689  55.553  49.963  1.00  1.340          H  
ATOM  51471 2HG2 VAL C3242      25.381  55.139  49.595  1.00  1.340          H  
ATOM  51472 3HG2 VAL C3242      24.604  56.509  48.796  1.00  1.340          H  
ATOM  51473  N   LYS C3243      25.295  52.603  45.475  1.00  0.950          N  
ATOM  51474  CA  LYS C3243      24.890  51.677  44.413  1.00  0.980          C  
ATOM  51475  C   LYS C3243      23.526  51.068  44.742  1.00  0.980          C  
ATOM  51476  O   LYS C3243      23.349  50.537  45.841  1.00  1.030          O  
ATOM  51477  CB  LYS C3243      25.933  50.562  44.295  1.00  1.360          C  
ATOM  51478  CG  LYS C3243      25.715  49.590  43.163  1.00  1.360          C  
ATOM  51479  CD  LYS C3243      26.816  48.525  43.126  1.00  1.360          C  
ATOM  51480  CE  LYS C3243      26.648  47.619  41.922  1.00  1.360          C  
ATOM  51481  NZ  LYS C3243      27.654  46.539  41.864  1.00  1.360          N  
ATOM  51482  H   LYS C3243      26.180  52.475  45.944  1.00  1.140          H  
ATOM  51483  HA  LYS C3243      24.808  52.222  43.469  1.00  1.180          H  
ATOM  51484 1HB  LYS C3243      26.920  51.005  44.167  1.00  1.630          H  
ATOM  51485 2HB  LYS C3243      25.950  49.989  45.222  1.00  1.630          H  
ATOM  51486 1HG  LYS C3243      24.744  49.096  43.278  1.00  1.630          H  
ATOM  51487 2HG  LYS C3243      25.711  50.137  42.223  1.00  1.630          H  
ATOM  51488 1HD  LYS C3243      27.794  49.004  43.079  1.00  1.630          H  
ATOM  51489 2HD  LYS C3243      26.763  47.923  44.032  1.00  1.630          H  
ATOM  51490 1HE  LYS C3243      25.651  47.176  41.931  1.00  1.630          H  
ATOM  51491 2HE  LYS C3243      26.760  48.223  41.027  1.00  1.630          H  
ATOM  51492 1HZ  LYS C3243      27.475  46.007  40.994  1.00  1.630          H  
ATOM  51493 2HZ  LYS C3243      28.579  46.932  41.824  1.00  1.630          H  
ATOM  51494 3HZ  LYS C3243      27.577  45.933  42.663  1.00  1.630          H  
ATOM  51495  N   ALA C3244      22.569  51.100  43.803  1.00  0.910          N  
ATOM  51496  CA  ALA C3244      21.273  50.517  44.109  1.00  0.870          C  
ATOM  51497  C   ALA C3244      21.329  48.986  44.056  1.00  0.620          C  
ATOM  51498  O   ALA C3244      21.937  48.440  43.136  1.00  0.630          O  
ATOM  51499  CB  ALA C3244      20.234  50.994  43.104  1.00  1.230          C  
ATOM  51500  H   ALA C3244      22.721  51.540  42.889  1.00  1.090          H  
ATOM  51501  HA  ALA C3244      20.982  50.864  45.090  1.00  1.040          H  
ATOM  51502 1HB  ALA C3244      19.257  50.566  43.353  1.00  1.480          H  
ATOM  51503 2HB  ALA C3244      20.175  52.083  43.129  1.00  1.480          H  
ATOM  51504 3HB  ALA C3244      20.527  50.673  42.107  1.00  1.480          H  
ATOM  51505  N   PRO C3245      20.691  48.261  44.997  1.00  0.510          N  
ATOM  51506  CA  PRO C3245      20.454  46.831  44.927  1.00  0.410          C  
ATOM  51507  C   PRO C3245      19.577  46.603  43.711  1.00  0.360          C  
ATOM  51508  O   PRO C3245      18.658  47.387  43.498  1.00  0.380          O  
ATOM  51509  CB  PRO C3245      19.708  46.534  46.239  1.00  0.610          C  
ATOM  51510  CG  PRO C3245      20.095  47.665  47.172  1.00  0.610          C  
ATOM  51511  CD  PRO C3245      20.270  48.879  46.274  1.00  0.610          C  
ATOM  51512  HA  PRO C3245      21.412  46.293  44.848  1.00  0.490          H  
ATOM  51513 1HB  PRO C3245      18.629  46.497  46.062  1.00  0.740          H  
ATOM  51514 2HB  PRO C3245      20.002  45.549  46.628  1.00  0.740          H  
ATOM  51515 1HG  PRO C3245      19.309  47.812  47.936  1.00  0.740          H  
ATOM  51516 2HG  PRO C3245      21.017  47.410  47.717  1.00  0.740          H  
ATOM  51517 1HD  PRO C3245      19.326  49.431  46.154  1.00  0.740          H  
ATOM  51518 2HD  PRO C3245      21.079  49.494  46.711  1.00  0.740          H  
ATOM  51519  N   PHE C3246      19.705  45.473  43.010  1.00  0.340          N  
ATOM  51520  CA  PHE C3246      18.820  45.244  41.849  1.00  0.350          C  
ATOM  51521  C   PHE C3246      17.375  45.117  42.306  1.00  0.350          C  
ATOM  51522  O   PHE C3246      16.431  45.375  41.566  1.00  0.340          O  
ATOM  51523  CB  PHE C3246      19.225  44.003  41.065  1.00  0.490          C  
ATOM  51524  CG  PHE C3246      20.555  44.109  40.336  1.00  0.490          C  
ATOM  51525  CD1 PHE C3246      21.251  45.331  40.174  1.00  0.490          C  
ATOM  51526  CD2 PHE C3246      21.117  42.963  39.791  1.00  0.490          C  
ATOM  51527  CE1 PHE C3246      22.443  45.359  39.511  1.00  0.490          C  
ATOM  51528  CE2 PHE C3246      22.310  43.017  39.127  1.00  0.490          C  
ATOM  51529  CZ  PHE C3246      22.963  44.207  38.993  1.00  0.490          C  
ATOM  51530  H   PHE C3246      20.453  44.822  43.216  1.00  0.410          H  
ATOM  51531  HA  PHE C3246      18.861  46.108  41.195  1.00  0.420          H  
ATOM  51532 1HB  PHE C3246      19.275  43.149  41.739  1.00  0.580          H  
ATOM  51533 2HB  PHE C3246      18.454  43.783  40.327  1.00  0.580          H  
ATOM  51534  HD1 PHE C3246      20.869  46.264  40.577  1.00  0.580          H  
ATOM  51535  HD2 PHE C3246      20.600  42.004  39.896  1.00  0.580          H  
ATOM  51536  HE1 PHE C3246      22.983  46.297  39.392  1.00  0.580          H  
ATOM  51537  HE2 PHE C3246      22.744  42.113  38.709  1.00  0.580          H  
ATOM  51538  HZ  PHE C3246      23.900  44.239  38.476  1.00  0.580          H  
ATOM  51539  N   CYS C3247      17.219  44.739  43.555  1.00  0.430          N  
ATOM  51540  CA  CYS C3247      15.950  44.579  44.236  1.00  0.510          C  
ATOM  51541  C   CYS C3247      15.149  45.877  44.163  1.00  0.450          C  
ATOM  51542  O   CYS C3247      13.939  45.878  43.949  1.00  0.510          O  
ATOM  51543  CB  CYS C3247      16.215  44.190  45.692  1.00  0.680          C  
ATOM  51544  SG  CYS C3247      14.773  43.830  46.685  1.00  0.680          S  
ATOM  51545  H   CYS C3247      18.069  44.557  44.071  1.00  0.520          H  
ATOM  51546  HA  CYS C3247      15.383  43.784  43.745  1.00  0.610          H  
ATOM  51547 1HB  CYS C3247      16.858  43.311  45.712  1.00  0.820          H  
ATOM  51548 2HB  CYS C3247      16.761  44.995  46.180  1.00  0.820          H  
ATOM  51549  N   CYS C3248      15.842  46.999  44.336  1.00  0.410          N  
ATOM  51550  CA  CYS C3248      15.229  48.305  44.392  1.00  0.380          C  
ATOM  51551  C   CYS C3248      14.999  48.915  43.017  1.00  0.370          C  
ATOM  51552  O   CYS C3248      14.493  50.032  42.910  1.00  0.430          O  
ATOM  51553  CB  CYS C3248      16.115  49.220  45.221  1.00  0.540          C  
ATOM  51554  SG  CYS C3248      16.219  48.702  46.939  1.00  0.540          S  
ATOM  51555  H   CYS C3248      16.858  46.968  44.407  1.00  0.490          H  
ATOM  51556  HA  CYS C3248      14.265  48.204  44.892  1.00  0.460          H  
ATOM  51557 1HB  CYS C3248      17.125  49.203  44.799  1.00  0.650          H  
ATOM  51558 2HB  CYS C3248      15.752  50.246  45.184  1.00  0.650          H  
ATOM  51559  HG  CYS C3248      15.949  47.413  46.700  1.00  0.650          H  
ATOM  51560  N   LEU C3249      15.394  48.210  41.958  1.00  0.320          N  
ATOM  51561  CA  LEU C3249      15.202  48.726  40.622  1.00  0.310          C  
ATOM  51562  C   LEU C3249      13.896  48.193  40.055  1.00  0.330          C  
ATOM  51563  O   LEU C3249      13.543  48.514  38.923  1.00  0.440          O  
ATOM  51564  CB  LEU C3249      16.374  48.328  39.697  1.00  0.440          C  
ATOM  51565  CG  LEU C3249      17.815  48.839  40.067  1.00  0.440          C  
ATOM  51566  CD1 LEU C3249      18.839  48.234  39.065  1.00  0.440          C  
ATOM  51567  CD2 LEU C3249      17.868  50.375  40.015  1.00  0.440          C  
ATOM  51568  H   LEU C3249      15.802  47.278  42.060  1.00  0.380          H  
ATOM  51569  HA  LEU C3249      15.126  49.810  40.664  1.00  0.370          H  
ATOM  51570 1HB  LEU C3249      16.410  47.238  39.643  1.00  0.530          H  
ATOM  51571 2HB  LEU C3249      16.160  48.714  38.718  1.00  0.530          H  
ATOM  51572  HG  LEU C3249      18.073  48.499  41.074  1.00  0.530          H  
ATOM  51573 1HD1 LEU C3249      19.825  48.564  39.327  1.00  0.530          H  
ATOM  51574 2HD1 LEU C3249      18.801  47.149  39.109  1.00  0.530          H  
ATOM  51575 3HD1 LEU C3249      18.603  48.561  38.058  1.00  0.530          H  
ATOM  51576 1HD2 LEU C3249      18.867  50.714  40.270  1.00  0.530          H  
ATOM  51577 2HD2 LEU C3249      17.614  50.724  39.008  1.00  0.530          H  
ATOM  51578 3HD2 LEU C3249      17.162  50.796  40.728  1.00  0.530          H  
ATOM  51579  N   ARG C3250      13.182  47.348  40.809  1.00  0.280          N  
ATOM  51580  CA  ARG C3250      11.957  46.772  40.272  1.00  0.300          C  
ATOM  51581  C   ARG C3250      10.713  47.426  40.851  1.00  0.290          C  
ATOM  51582  O   ARG C3250      10.637  47.662  42.050  1.00  0.340          O  
ATOM  51583  CB  ARG C3250      11.920  45.287  40.599  1.00  0.410          C  
ATOM  51584  CG  ARG C3250      13.080  44.446  40.045  1.00  0.410          C  
ATOM  51585  CD  ARG C3250      13.065  44.427  38.575  1.00  0.410          C  
ATOM  51586  NE  ARG C3250      11.792  43.917  38.079  1.00  0.410          N  
ATOM  51587  CZ  ARG C3250      11.492  42.607  37.894  1.00  0.410          C  
ATOM  51588  NH1 ARG C3250      12.398  41.671  38.124  1.00  0.410          N  
ATOM  51589  NH2 ARG C3250      10.289  42.249  37.486  1.00  0.410          N  
ATOM  51590  H   ARG C3250      13.484  47.090  41.759  1.00  0.340          H  
ATOM  51591  HA  ARG C3250      11.935  46.920  39.196  1.00  0.360          H  
ATOM  51592 1HB  ARG C3250      11.946  45.171  41.684  1.00  0.490          H  
ATOM  51593 2HB  ARG C3250      10.983  44.858  40.255  1.00  0.490          H  
ATOM  51594 1HG  ARG C3250      14.029  44.875  40.375  1.00  0.490          H  
ATOM  51595 2HG  ARG C3250      12.999  43.425  40.413  1.00  0.490          H  
ATOM  51596 1HD  ARG C3250      13.206  45.419  38.213  1.00  0.490          H  
ATOM  51597 2HD  ARG C3250      13.870  43.803  38.199  1.00  0.490          H  
ATOM  51598  HE  ARG C3250      11.074  44.612  37.869  1.00  0.490          H  
ATOM  51599 1HH1 ARG C3250      13.320  41.918  38.439  1.00  0.490          H  
ATOM  51600 2HH1 ARG C3250      12.160  40.693  37.984  1.00  0.490          H  
ATOM  51601 1HH2 ARG C3250       9.540  42.942  37.330  1.00  0.490          H  
ATOM  51602 2HH2 ARG C3250      10.087  41.257  37.308  1.00  0.490          H  
ATOM  51603  N   LEU C3251       9.711  47.682  39.996  1.00  0.320          N  
ATOM  51604  CA  LEU C3251       8.433  48.259  40.465  1.00  0.330          C  
ATOM  51605  C   LEU C3251       7.281  47.246  40.515  1.00  0.370          C  
ATOM  51606  O   LEU C3251       6.138  47.633  40.716  1.00  0.600          O  
ATOM  51607  CB  LEU C3251       7.982  49.426  39.564  1.00  0.460          C  
ATOM  51608  CG  LEU C3251       8.888  50.650  39.433  1.00  0.460          C  
ATOM  51609  CD1 LEU C3251       8.327  51.598  38.381  1.00  0.460          C  
ATOM  51610  CD2 LEU C3251       8.981  51.383  40.687  1.00  0.460          C  
ATOM  51611  H   LEU C3251       9.866  47.476  39.000  1.00  0.380          H  
ATOM  51612  HA  LEU C3251       8.580  48.626  41.479  1.00  0.400          H  
ATOM  51613 1HB  LEU C3251       7.874  49.048  38.609  1.00  0.550          H  
ATOM  51614 2HB  LEU C3251       7.002  49.771  39.902  1.00  0.550          H  
ATOM  51615  HG  LEU C3251       9.836  50.319  39.153  1.00  0.550          H  
ATOM  51616 1HD1 LEU C3251       8.982  52.465  38.278  1.00  0.550          H  
ATOM  51617 2HD1 LEU C3251       8.266  51.083  37.437  1.00  0.550          H  
ATOM  51618 3HD1 LEU C3251       7.337  51.928  38.679  1.00  0.550          H  
ATOM  51619 1HD2 LEU C3251       9.625  52.243  40.569  1.00  0.550          H  
ATOM  51620 2HD2 LEU C3251       7.988  51.713  40.958  1.00  0.550          H  
ATOM  51621 3HD2 LEU C3251       9.392  50.735  41.449  1.00  0.550          H  
ATOM  51622  N   ASP C3252       7.562  45.961  40.296  1.00  0.350          N  
ATOM  51623  CA  ASP C3252       6.501  44.939  40.283  1.00  0.380          C  
ATOM  51624  C   ASP C3252       6.253  44.286  41.643  1.00  0.290          C  
ATOM  51625  O   ASP C3252       5.144  43.842  41.939  1.00  0.350          O  
ATOM  51626  CB  ASP C3252       6.826  43.814  39.289  1.00  0.520          C  
ATOM  51627  CG  ASP C3252       6.873  44.225  37.803  1.00  0.520          C  
ATOM  51628  OD1 ASP C3252       5.923  44.773  37.320  1.00  0.520          O  
ATOM  51629  OD2 ASP C3252       7.859  43.909  37.144  1.00  0.520          O  
ATOM  51630  H   ASP C3252       8.523  45.707  40.131  1.00  0.420          H  
ATOM  51631  HA  ASP C3252       5.573  45.420  39.969  1.00  0.460          H  
ATOM  51632 1HB  ASP C3252       7.788  43.375  39.557  1.00  0.620          H  
ATOM  51633 2HB  ASP C3252       6.080  43.026  39.402  1.00  0.620          H  
ATOM  51634  N   LYS C3253       7.302  44.180  42.442  1.00  0.350          N  
ATOM  51635  CA  LYS C3253       7.272  43.533  43.745  1.00  0.350          C  
ATOM  51636  C   LYS C3253       7.964  44.464  44.713  1.00  0.340          C  
ATOM  51637  O   LYS C3253       8.846  45.215  44.303  1.00  0.370          O  
ATOM  51638  CB  LYS C3253       7.989  42.176  43.713  1.00  0.490          C  
ATOM  51639  CG  LYS C3253       7.411  41.130  42.735  1.00  0.490          C  
ATOM  51640  CD  LYS C3253       6.048  40.602  43.189  1.00  0.490          C  
ATOM  51641  CE  LYS C3253       5.532  39.515  42.255  1.00  0.490          C  
ATOM  51642  NZ  LYS C3253       4.173  39.032  42.654  1.00  0.490          N  
ATOM  51643  H   LYS C3253       8.173  44.587  42.145  1.00  0.420          H  
ATOM  51644  HA  LYS C3253       6.241  43.411  44.075  1.00  0.420          H  
ATOM  51645 1HB  LYS C3253       9.035  42.335  43.447  1.00  0.590          H  
ATOM  51646 2HB  LYS C3253       7.979  41.743  44.714  1.00  0.590          H  
ATOM  51647 1HG  LYS C3253       7.308  41.572  41.747  1.00  0.590          H  
ATOM  51648 2HG  LYS C3253       8.104  40.293  42.662  1.00  0.590          H  
ATOM  51649 1HD  LYS C3253       6.123  40.203  44.200  1.00  0.590          H  
ATOM  51650 2HD  LYS C3253       5.323  41.418  43.191  1.00  0.590          H  
ATOM  51651 1HE  LYS C3253       5.481  39.914  41.242  1.00  0.590          H  
ATOM  51652 2HE  LYS C3253       6.223  38.673  42.270  1.00  0.590          H  
ATOM  51653 1HZ  LYS C3253       3.866  38.315  42.010  1.00  0.590          H  
ATOM  51654 2HZ  LYS C3253       4.209  38.649  43.589  1.00  0.590          H  
ATOM  51655 3HZ  LYS C3253       3.522  39.805  42.631  1.00  0.590          H  
ATOM  51656  N   GLY C3254       7.614  44.406  45.989  1.00  0.340          N  
ATOM  51657  CA  GLY C3254       8.297  45.270  46.928  1.00  0.370          C  
ATOM  51658  C   GLY C3254       9.669  44.702  47.230  1.00  0.380          C  
ATOM  51659  O   GLY C3254       9.953  43.537  46.939  1.00  0.440          O  
ATOM  51660  H   GLY C3254       6.899  43.765  46.310  1.00  0.410          H  
ATOM  51661 1HA  GLY C3254       8.394  46.272  46.507  1.00  0.440          H  
ATOM  51662 2HA  GLY C3254       7.713  45.356  47.843  1.00  0.440          H  
ATOM  51663  N   CYS C3255      10.479  45.497  47.902  1.00  0.430          N  
ATOM  51664  CA  CYS C3255      11.833  45.147  48.277  1.00  0.490          C  
ATOM  51665  C   CYS C3255      12.013  45.560  49.708  1.00  0.470          C  
ATOM  51666  O   CYS C3255      11.541  46.627  50.069  1.00  0.550          O  
ATOM  51667  CB  CYS C3255      12.823  45.910  47.406  1.00  0.660          C  
ATOM  51668  SG  CYS C3255      14.480  45.521  47.767  1.00  0.660          S  
ATOM  51669  H   CYS C3255      10.176  46.458  48.097  1.00  0.520          H  
ATOM  51670  HA  CYS C3255      11.980  44.072  48.176  1.00  0.590          H  
ATOM  51671 1HB  CYS C3255      12.633  45.688  46.350  1.00  0.790          H  
ATOM  51672 2HB  CYS C3255      12.686  46.983  47.543  1.00  0.790          H  
ATOM  51673  N   LYS C3256      12.684  44.781  50.556  1.00  0.510          N  
ATOM  51674  CA  LYS C3256      12.762  45.184  51.974  1.00  0.600          C  
ATOM  51675  C   LYS C3256      13.739  46.330  52.311  1.00  0.500          C  
ATOM  51676  O   LYS C3256      14.517  46.247  53.258  1.00  0.740          O  
ATOM  51677  CB  LYS C3256      13.121  43.966  52.822  1.00  0.800          C  
ATOM  51678  CG  LYS C3256      12.051  42.879  52.845  1.00  0.800          C  
ATOM  51679  CD  LYS C3256      12.478  41.701  53.716  1.00  0.800          C  
ATOM  51680  CE  LYS C3256      11.413  40.608  53.749  1.00  0.800          C  
ATOM  51681  NZ  LYS C3256      11.838  39.442  54.577  1.00  0.800          N  
ATOM  51682  H   LYS C3256      13.106  43.921  50.229  1.00  0.610          H  
ATOM  51683  HA  LYS C3256      11.766  45.517  52.271  1.00  0.720          H  
ATOM  51684 1HB  LYS C3256      14.047  43.526  52.449  1.00  0.960          H  
ATOM  51685 2HB  LYS C3256      13.298  44.277  53.852  1.00  0.960          H  
ATOM  51686 1HG  LYS C3256      11.124  43.299  53.240  1.00  0.960          H  
ATOM  51687 2HG  LYS C3256      11.863  42.530  51.831  1.00  0.960          H  
ATOM  51688 1HD  LYS C3256      13.406  41.280  53.326  1.00  0.960          H  
ATOM  51689 2HD  LYS C3256      12.658  42.049  54.733  1.00  0.960          H  
ATOM  51690 1HE  LYS C3256      10.494  41.019  54.164  1.00  0.960          H  
ATOM  51691 2HE  LYS C3256      11.220  40.267  52.732  1.00  0.960          H  
ATOM  51692 1HZ  LYS C3256      11.109  38.741  54.575  1.00  0.960          H  
ATOM  51693 2HZ  LYS C3256      12.685  39.045  54.194  1.00  0.960          H  
ATOM  51694 3HZ  LYS C3256      12.009  39.744  55.526  1.00  0.960          H  
ATOM  51695  N   HIS C3257      13.627  47.410  51.549  1.00  0.580          N  
ATOM  51696  CA  HIS C3257      14.300  48.676  51.704  1.00  0.520          C  
ATOM  51697  C   HIS C3257      13.223  49.716  51.437  1.00  0.580          C  
ATOM  51698  O   HIS C3257      13.329  50.881  51.825  1.00  0.670          O  
ATOM  51699  CB  HIS C3257      15.469  48.842  50.722  1.00  0.750          C  
ATOM  51700  CG  HIS C3257      16.601  47.850  50.897  1.00  0.750          C  
ATOM  51701  ND1 HIS C3257      17.430  47.865  51.998  1.00  0.750          N  
ATOM  51702  CD2 HIS C3257      17.055  46.848  50.103  1.00  0.750          C  
ATOM  51703  CE1 HIS C3257      18.333  46.906  51.878  1.00  0.750          C  
ATOM  51704  NE2 HIS C3257      18.130  46.280  50.737  1.00  0.750          N  
ATOM  51705  H   HIS C3257      12.928  47.359  50.828  1.00  0.700          H  
ATOM  51706  HA  HIS C3257      14.667  48.802  52.721  1.00  0.620          H  
ATOM  51707 1HB  HIS C3257      15.087  48.738  49.710  1.00  0.900          H  
ATOM  51708 2HB  HIS C3257      15.881  49.851  50.811  1.00  0.900          H  
ATOM  51709  HD1 HIS C3257      17.503  48.612  52.663  1.00  0.900          H  
ATOM  51710  HD2 HIS C3257      16.751  46.466  49.145  1.00  0.900          H  
ATOM  51711  HE1 HIS C3257      19.081  46.753  52.655  1.00  0.900          H  
ATOM  51712  N   ASN C3258      12.206  49.259  50.692  1.00  0.560          N  
ATOM  51713  CA  ASN C3258      11.104  50.071  50.189  1.00  0.650          C  
ATOM  51714  C   ASN C3258       9.952  49.163  49.666  1.00  0.560          C  
ATOM  51715  O   ASN C3258       9.942  48.737  48.495  1.00  0.520          O  
ATOM  51716  CB  ASN C3258      11.604  51.015  49.110  1.00  0.870          C  
ATOM  51717  CG  ASN C3258      10.584  51.973  48.731  1.00  0.870          C  
ATOM  51718  OD1 ASN C3258       9.557  52.024  49.406  1.00  0.870          O  
ATOM  51719  ND2 ASN C3258      10.820  52.739  47.702  1.00  0.870          N  
ATOM  51720  H   ASN C3258      12.187  48.265  50.485  1.00  0.670          H  
ATOM  51721  HA  ASN C3258      10.705  50.660  51.016  1.00  0.780          H  
ATOM  51722 1HB  ASN C3258      12.483  51.562  49.459  1.00  1.050          H  
ATOM  51723 2HB  ASN C3258      11.901  50.445  48.230  1.00  1.050          H  
ATOM  51724 1HD2 ASN C3258      10.144  53.418  47.422  1.00  1.050          H  
ATOM  51725 2HD2 ASN C3258      11.687  52.648  47.203  1.00  1.050          H  
ATOM  51726  N   SER C3259       8.966  48.877  50.513  1.00  0.560          N  
ATOM  51727  CA  SER C3259       7.907  47.920  50.165  1.00  0.510          C  
ATOM  51728  C   SER C3259       6.776  48.467  49.281  1.00  0.470          C  
ATOM  51729  O   SER C3259       5.616  48.501  49.695  1.00  0.450          O  
ATOM  51730  CB  SER C3259       7.284  47.372  51.440  1.00  0.730          C  
ATOM  51731  OG  SER C3259       8.217  46.653  52.209  1.00  0.730          O  
ATOM  51732  H   SER C3259       8.983  49.276  51.440  1.00  0.670          H  
ATOM  51733  HA  SER C3259       8.378  47.093  49.636  1.00  0.610          H  
ATOM  51734 1HB  SER C3259       6.882  48.195  52.029  1.00  0.880          H  
ATOM  51735 2HB  SER C3259       6.451  46.720  51.181  1.00  0.880          H  
ATOM  51736  HG  SER C3259       7.741  46.349  52.986  1.00  0.880          H  
ATOM  51737  N   TYR C3260       7.106  48.866  48.057  1.00  0.480          N  
ATOM  51738  CA  TYR C3260       6.103  49.392  47.121  1.00  0.500          C  
ATOM  51739  C   TYR C3260       5.895  48.463  45.937  1.00  0.480          C  
ATOM  51740  O   TYR C3260       6.856  47.934  45.392  1.00  0.800          O  
ATOM  51741  CB  TYR C3260       6.515  50.752  46.613  1.00  0.690          C  
ATOM  51742  CG  TYR C3260       6.560  51.849  47.620  1.00  0.690          C  
ATOM  51743  CD1 TYR C3260       5.775  51.846  48.770  1.00  0.690          C  
ATOM  51744  CD2 TYR C3260       7.407  52.880  47.387  1.00  0.690          C  
ATOM  51745  CE1 TYR C3260       5.872  52.872  49.651  1.00  0.690          C  
ATOM  51746  CE2 TYR C3260       7.509  53.898  48.263  1.00  0.690          C  
ATOM  51747  CZ  TYR C3260       6.743  53.901  49.402  1.00  0.690          C  
ATOM  51748  OH  TYR C3260       6.842  54.924  50.302  1.00  0.690          O  
ATOM  51749  H   TYR C3260       8.099  48.810  47.821  1.00  0.580          H  
ATOM  51750  HA  TYR C3260       5.143  49.455  47.624  1.00  0.600          H  
ATOM  51751 1HB  TYR C3260       7.511  50.653  46.219  1.00  0.830          H  
ATOM  51752 2HB  TYR C3260       5.873  51.049  45.800  1.00  0.830          H  
ATOM  51753  HD1 TYR C3260       5.085  51.046  48.992  1.00  0.830          H  
ATOM  51754  HD2 TYR C3260       8.012  52.879  46.505  1.00  0.830          H  
ATOM  51755  HE1 TYR C3260       5.264  52.871  50.552  1.00  0.830          H  
ATOM  51756  HE2 TYR C3260       8.207  54.698  48.060  1.00  0.830          H  
ATOM  51757  HH  TYR C3260       6.186  54.810  50.989  1.00  0.830          H  
ATOM  51758  N   GLU C3261       4.636  48.305  45.504  1.00  0.320          N  
ATOM  51759  CA  GLU C3261       4.305  47.419  44.373  1.00  0.400          C  
ATOM  51760  C   GLU C3261       3.700  48.107  43.139  1.00  0.390          C  
ATOM  51761  O   GLU C3261       3.159  47.445  42.252  1.00  0.710          O  
ATOM  51762  CB  GLU C3261       3.361  46.310  44.846  1.00  0.530          C  
ATOM  51763  CG  GLU C3261       3.964  45.375  45.885  1.00  0.530          C  
ATOM  51764  CD  GLU C3261       3.027  44.264  46.316  1.00  0.530          C  
ATOM  51765  OE1 GLU C3261       1.862  44.340  46.013  1.00  0.530          O  
ATOM  51766  OE2 GLU C3261       3.489  43.325  46.928  1.00  0.530          O  
ATOM  51767  H   GLU C3261       3.882  48.781  45.986  1.00  0.380          H  
ATOM  51768  HA  GLU C3261       5.230  46.941  44.044  1.00  0.480          H  
ATOM  51769 1HB  GLU C3261       2.457  46.752  45.263  1.00  0.630          H  
ATOM  51770 2HB  GLU C3261       3.064  45.700  43.990  1.00  0.630          H  
ATOM  51771 1HG  GLU C3261       4.855  44.934  45.459  1.00  0.630          H  
ATOM  51772 2HG  GLU C3261       4.262  45.954  46.758  1.00  0.630          H  
ATOM  51773  N   ASP C3262       3.757  49.424  43.081  1.00  0.410          N  
ATOM  51774  CA  ASP C3262       3.226  50.135  41.927  1.00  0.380          C  
ATOM  51775  C   ASP C3262       3.951  51.455  41.775  1.00  0.370          C  
ATOM  51776  O   ASP C3262       4.474  51.992  42.745  1.00  0.410          O  
ATOM  51777  CB  ASP C3262       1.716  50.335  42.089  1.00  0.540          C  
ATOM  51778  CG  ASP C3262       1.354  51.176  43.303  1.00  0.540          C  
ATOM  51779  OD1 ASP C3262       1.061  50.634  44.351  1.00  0.540          O  
ATOM  51780  OD2 ASP C3262       1.351  52.382  43.161  1.00  0.540          O  
ATOM  51781  H   ASP C3262       4.185  49.929  43.841  1.00  0.490          H  
ATOM  51782  HA  ASP C3262       3.408  49.540  41.029  1.00  0.460          H  
ATOM  51783 1HB  ASP C3262       1.310  50.810  41.192  1.00  0.650          H  
ATOM  51784 2HB  ASP C3262       1.236  49.367  42.185  1.00  0.650          H  
ATOM  51785  N   ALA C3263       3.968  52.022  40.566  1.00  0.350          N  
ATOM  51786  CA  ALA C3263       4.647  53.297  40.369  1.00  0.370          C  
ATOM  51787  C   ALA C3263       4.059  54.447  41.188  1.00  0.380          C  
ATOM  51788  O   ALA C3263       4.790  55.320  41.643  1.00  0.400          O  
ATOM  51789  CB  ALA C3263       4.616  53.676  38.896  1.00  0.510          C  
ATOM  51790  H   ALA C3263       3.525  51.572  39.756  1.00  0.420          H  
ATOM  51791  HA  ALA C3263       5.681  53.163  40.680  1.00  0.440          H  
ATOM  51792 1HB  ALA C3263       5.159  54.603  38.733  1.00  0.610          H  
ATOM  51793 2HB  ALA C3263       5.072  52.883  38.305  1.00  0.610          H  
ATOM  51794 3HB  ALA C3263       3.583  53.806  38.580  1.00  0.610          H  
ATOM  51795  N   LYS C3264       2.741  54.475  41.380  1.00  0.400          N  
ATOM  51796  CA  LYS C3264       2.110  55.594  42.084  1.00  0.440          C  
ATOM  51797  C   LYS C3264       2.621  55.688  43.527  1.00  0.460          C  
ATOM  51798  O   LYS C3264       2.877  56.785  44.041  1.00  0.510          O  
ATOM  51799  CB  LYS C3264       0.578  55.477  42.034  1.00  0.600          C  
ATOM  51800  CG  LYS C3264      -0.204  56.689  42.600  1.00  0.600          C  
ATOM  51801  CD  LYS C3264       0.023  57.952  41.718  1.00  0.600          C  
ATOM  51802  CE  LYS C3264      -0.990  59.069  41.987  1.00  0.600          C  
ATOM  51803  NZ  LYS C3264      -0.849  59.663  43.361  1.00  0.600          N  
ATOM  51804  H   LYS C3264       2.172  53.723  41.012  1.00  0.480          H  
ATOM  51805  HA  LYS C3264       2.399  56.510  41.574  1.00  0.530          H  
ATOM  51806 1HB  LYS C3264       0.262  55.323  41.004  1.00  0.720          H  
ATOM  51807 2HB  LYS C3264       0.271  54.593  42.600  1.00  0.720          H  
ATOM  51808 1HG  LYS C3264      -1.267  56.449  42.622  1.00  0.720          H  
ATOM  51809 2HG  LYS C3264       0.127  56.889  43.618  1.00  0.720          H  
ATOM  51810 1HD  LYS C3264       1.017  58.353  41.918  1.00  0.720          H  
ATOM  51811 2HD  LYS C3264      -0.031  57.679  40.663  1.00  0.720          H  
ATOM  51812 1HE  LYS C3264      -0.846  59.856  41.246  1.00  0.720          H  
ATOM  51813 2HE  LYS C3264      -1.996  58.666  41.876  1.00  0.720          H  
ATOM  51814 1HZ  LYS C3264      -1.537  60.396  43.481  1.00  0.720          H  
ATOM  51815 2HZ  LYS C3264      -0.992  58.955  44.064  1.00  0.720          H  
ATOM  51816 3HZ  LYS C3264       0.077  60.055  43.466  1.00  0.720          H  
ATOM  51817  N   ALA C3265       2.853  54.530  44.142  1.00  0.490          N  
ATOM  51818  CA  ALA C3265       3.346  54.389  45.509  1.00  0.550          C  
ATOM  51819  C   ALA C3265       4.681  55.090  45.741  1.00  0.540          C  
ATOM  51820  O   ALA C3265       4.991  55.456  46.874  1.00  0.640          O  
ATOM  51821  CB  ALA C3265       3.514  52.922  45.850  1.00  0.750          C  
ATOM  51822  H   ALA C3265       2.549  53.677  43.650  1.00  0.590          H  
ATOM  51823  HA  ALA C3265       2.606  54.830  46.174  1.00  0.660          H  
ATOM  51824 1HB  ALA C3265       3.843  52.826  46.873  1.00  0.900          H  
ATOM  51825 2HB  ALA C3265       2.560  52.407  45.718  1.00  0.900          H  
ATOM  51826 3HB  ALA C3265       4.247  52.498  45.182  1.00  0.900          H  
ATOM  51827  N   TYR C3266       5.470  55.299  44.686  1.00  0.450          N  
ATOM  51828  CA  TYR C3266       6.779  55.915  44.827  1.00  0.470          C  
ATOM  51829  C   TYR C3266       6.728  57.426  44.909  1.00  0.490          C  
ATOM  51830  O   TYR C3266       7.748  58.055  45.179  1.00  0.720          O  
ATOM  51831  CB  TYR C3266       7.680  55.484  43.683  1.00  0.650          C  
ATOM  51832  CG  TYR C3266       8.177  54.093  43.831  1.00  0.650          C  
ATOM  51833  CD1 TYR C3266       7.364  53.049  43.511  1.00  0.650          C  
ATOM  51834  CD2 TYR C3266       9.466  53.866  44.278  1.00  0.650          C  
ATOM  51835  CE1 TYR C3266       7.807  51.762  43.658  1.00  0.650          C  
ATOM  51836  CE2 TYR C3266       9.925  52.578  44.417  1.00  0.650          C  
ATOM  51837  CZ  TYR C3266       9.097  51.528  44.115  1.00  0.650          C  
ATOM  51838  OH  TYR C3266       9.544  50.244  44.264  1.00  0.650          O  
ATOM  51839  H   TYR C3266       5.148  55.066  43.741  1.00  0.540          H  
ATOM  51840  HA  TYR C3266       7.216  55.555  45.756  1.00  0.560          H  
ATOM  51841 1HB  TYR C3266       7.114  55.542  42.769  1.00  0.780          H  
ATOM  51842 2HB  TYR C3266       8.531  56.157  43.594  1.00  0.780          H  
ATOM  51843  HD1 TYR C3266       6.369  53.245  43.154  1.00  0.780          H  
ATOM  51844  HD2 TYR C3266      10.117  54.707  44.522  1.00  0.780          H  
ATOM  51845  HE1 TYR C3266       7.147  50.927  43.411  1.00  0.780          H  
ATOM  51846  HE2 TYR C3266      10.939  52.389  44.771  1.00  0.780          H  
ATOM  51847  HH  TYR C3266       8.888  49.619  43.923  1.00  0.780          H  
ATOM  51848  N   GLY C3267       5.575  58.042  44.640  1.00  0.510          N  
ATOM  51849  CA  GLY C3267       5.517  59.495  44.760  1.00  0.530          C  
ATOM  51850  C   GLY C3267       6.363  60.214  43.719  1.00  0.450          C  
ATOM  51851  O   GLY C3267       6.935  61.265  44.000  1.00  0.490          O  
ATOM  51852  H   GLY C3267       4.729  57.504  44.417  1.00  0.610          H  
ATOM  51853 1HA  GLY C3267       4.479  59.815  44.665  1.00  0.640          H  
ATOM  51854 2HA  GLY C3267       5.845  59.786  45.757  1.00  0.640          H  
ATOM  51855  N   PHE C3268       6.466  59.649  42.528  1.00  0.370          N  
ATOM  51856  CA  PHE C3268       7.314  60.222  41.498  1.00  0.340          C  
ATOM  51857  C   PHE C3268       6.955  61.667  41.183  1.00  0.360          C  
ATOM  51858  O   PHE C3268       5.779  62.024  41.083  1.00  0.370          O  
ATOM  51859  CB  PHE C3268       7.228  59.400  40.208  1.00  0.490          C  
ATOM  51860  CG  PHE C3268       7.915  58.038  40.269  1.00  0.490          C  
ATOM  51861  CD1 PHE C3268       7.205  56.851  40.067  1.00  0.490          C  
ATOM  51862  CD2 PHE C3268       9.269  57.943  40.544  1.00  0.490          C  
ATOM  51863  CE1 PHE C3268       7.850  55.622  40.127  1.00  0.490          C  
ATOM  51864  CE2 PHE C3268       9.890  56.725  40.614  1.00  0.490          C  
ATOM  51865  CZ  PHE C3268       9.180  55.562  40.402  1.00  0.490          C  
ATOM  51866  H   PHE C3268       5.955  58.796  42.367  1.00  0.440          H  
ATOM  51867  HA  PHE C3268       8.341  60.206  41.862  1.00  0.410          H  
ATOM  51868 1HB  PHE C3268       6.182  59.237  39.963  1.00  0.590          H  
ATOM  51869 2HB  PHE C3268       7.653  59.973  39.395  1.00  0.590          H  
ATOM  51870  HD1 PHE C3268       6.133  56.888  39.855  1.00  0.590          H  
ATOM  51871  HD2 PHE C3268       9.850  58.849  40.713  1.00  0.590          H  
ATOM  51872  HE1 PHE C3268       7.295  54.707  39.968  1.00  0.590          H  
ATOM  51873  HE2 PHE C3268      10.944  56.687  40.842  1.00  0.590          H  
ATOM  51874  HZ  PHE C3268       9.678  54.600  40.461  1.00  0.590          H  
ATOM  51875  N   LYS C3269       7.996  62.492  41.023  1.00  0.390          N  
ATOM  51876  CA  LYS C3269       7.855  63.907  40.701  1.00  0.420          C  
ATOM  51877  C   LYS C3269       7.891  64.123  39.200  1.00  0.360          C  
ATOM  51878  O   LYS C3269       8.262  63.225  38.446  1.00  0.350          O  
ATOM  51879  CB  LYS C3269       8.952  64.767  41.348  1.00  0.580          C  
ATOM  51880  CG  LYS C3269       8.965  64.801  42.885  1.00  0.580          C  
ATOM  51881  CD  LYS C3269       9.992  65.847  43.394  1.00  0.580          C  
ATOM  51882  CE  LYS C3269      10.133  65.860  44.930  1.00  0.580          C  
ATOM  51883  NZ  LYS C3269      10.994  67.006  45.409  1.00  0.580          N  
ATOM  51884  H   LYS C3269       8.924  62.114  41.136  1.00  0.470          H  
ATOM  51885  HA  LYS C3269       6.885  64.250  41.063  1.00  0.500          H  
ATOM  51886 1HB  LYS C3269       9.926  64.404  41.019  1.00  0.690          H  
ATOM  51887 2HB  LYS C3269       8.862  65.795  40.998  1.00  0.690          H  
ATOM  51888 1HG  LYS C3269       7.971  65.065  43.250  1.00  0.690          H  
ATOM  51889 2HG  LYS C3269       9.221  63.813  43.271  1.00  0.690          H  
ATOM  51890 1HD  LYS C3269      10.969  65.638  42.956  1.00  0.690          H  
ATOM  51891 2HD  LYS C3269       9.679  66.843  43.074  1.00  0.690          H  
ATOM  51892 1HE  LYS C3269       9.154  65.931  45.402  1.00  0.690          H  
ATOM  51893 2HE  LYS C3269      10.606  64.926  45.233  1.00  0.690          H  
ATOM  51894 1HZ  LYS C3269      11.109  66.990  46.448  1.00  0.690          H  
ATOM  51895 2HZ  LYS C3269      11.903  66.974  45.000  1.00  0.690          H  
ATOM  51896 3HZ  LYS C3269      10.563  67.906  45.171  1.00  0.690          H  
ATOM  51897  N   ASN C3270       7.537  65.335  38.784  1.00  0.370          N  
ATOM  51898  CA  ASN C3270       7.509  65.759  37.387  1.00  0.370          C  
ATOM  51899  C   ASN C3270       6.663  64.825  36.527  1.00  0.330          C  
ATOM  51900  O   ASN C3270       5.483  64.643  36.828  1.00  0.320          O  
ATOM  51901  CB  ASN C3270       8.905  65.911  36.823  1.00  0.520          C  
ATOM  51902  CG  ASN C3270       9.720  66.957  37.500  1.00  0.520          C  
ATOM  51903  OD1 ASN C3270       9.185  67.884  38.130  1.00  0.520          O  
ATOM  51904  ND2 ASN C3270      11.016  66.857  37.346  1.00  0.520          N  
ATOM  51905  H   ASN C3270       7.250  66.008  39.479  1.00  0.440          H  
ATOM  51906  HA  ASN C3270       7.031  66.738  37.340  1.00  0.440          H  
ATOM  51907 1HB  ASN C3270       9.443  64.958  36.863  1.00  0.620          H  
ATOM  51908 2HB  ASN C3270       8.826  66.205  35.783  1.00  0.620          H  
ATOM  51909 1HD2 ASN C3270      11.645  67.560  37.728  1.00  0.620          H  
ATOM  51910 2HD2 ASN C3270      11.411  66.095  36.825  1.00  0.620          H  
ATOM  51911  N   LYS C3271       7.224  64.262  35.445  1.00  0.330          N  
ATOM  51912  CA  LYS C3271       6.434  63.394  34.575  1.00  0.290          C  
ATOM  51913  C   LYS C3271       7.215  62.140  34.217  1.00  0.290          C  
ATOM  51914  O   LYS C3271       8.435  62.154  34.189  1.00  0.320          O  
ATOM  51915  CB  LYS C3271       6.010  64.145  33.328  1.00  0.420          C  
ATOM  51916  CG  LYS C3271       5.131  65.392  33.593  1.00  0.420          C  
ATOM  51917  CD  LYS C3271       4.647  66.065  32.295  1.00  0.420          C  
ATOM  51918  CE  LYS C3271       5.763  66.873  31.598  1.00  0.420          C  
ATOM  51919  NZ  LYS C3271       5.265  67.583  30.372  1.00  0.420          N  
ATOM  51920  H   LYS C3271       8.206  64.418  35.205  1.00  0.400          H  
ATOM  51921  HA  LYS C3271       5.538  63.075  35.110  1.00  0.350          H  
ATOM  51922 1HB  LYS C3271       6.891  64.422  32.753  1.00  0.510          H  
ATOM  51923 2HB  LYS C3271       5.409  63.465  32.736  1.00  0.510          H  
ATOM  51924 1HG  LYS C3271       4.265  65.093  34.187  1.00  0.510          H  
ATOM  51925 2HG  LYS C3271       5.701  66.119  34.165  1.00  0.510          H  
ATOM  51926 1HD  LYS C3271       4.266  65.311  31.606  1.00  0.510          H  
ATOM  51927 2HD  LYS C3271       3.832  66.744  32.537  1.00  0.510          H  
ATOM  51928 1HE  LYS C3271       6.153  67.609  32.296  1.00  0.510          H  
ATOM  51929 2HE  LYS C3271       6.568  66.206  31.302  1.00  0.510          H  
ATOM  51930 1HZ  LYS C3271       6.022  68.091  29.946  1.00  0.510          H  
ATOM  51931 2HZ  LYS C3271       4.918  66.887  29.696  1.00  0.510          H  
ATOM  51932 3HZ  LYS C3271       4.526  68.216  30.608  1.00  0.510          H  
ATOM  51933  N   LEU C3272       6.534  61.044  33.918  1.00  0.300          N  
ATOM  51934  CA  LEU C3272       7.300  59.830  33.597  1.00  0.300          C  
ATOM  51935  C   LEU C3272       7.687  59.620  32.126  1.00  0.310          C  
ATOM  51936  O   LEU C3272       7.014  60.095  31.187  1.00  0.340          O  
ATOM  51937  CB  LEU C3272       6.528  58.568  34.033  1.00  0.420          C  
ATOM  51938  CG  LEU C3272       6.135  58.431  35.514  1.00  0.420          C  
ATOM  51939  CD1 LEU C3272       5.325  57.157  35.660  1.00  0.420          C  
ATOM  51940  CD2 LEU C3272       7.363  58.388  36.397  1.00  0.420          C  
ATOM  51941  H   LEU C3272       5.506  61.059  33.949  1.00  0.360          H  
ATOM  51942  HA  LEU C3272       8.238  59.870  34.151  1.00  0.360          H  
ATOM  51943 1HB  LEU C3272       5.632  58.481  33.459  1.00  0.500          H  
ATOM  51944 2HB  LEU C3272       7.147  57.701  33.789  1.00  0.500          H  
ATOM  51945  HG  LEU C3272       5.504  59.272  35.807  1.00  0.500          H  
ATOM  51946 1HD1 LEU C3272       5.012  57.034  36.696  1.00  0.500          H  
ATOM  51947 2HD1 LEU C3272       4.445  57.217  35.023  1.00  0.500          H  
ATOM  51948 3HD1 LEU C3272       5.925  56.295  35.362  1.00  0.500          H  
ATOM  51949 1HD2 LEU C3272       7.056  58.273  37.427  1.00  0.500          H  
ATOM  51950 2HD2 LEU C3272       7.984  57.539  36.107  1.00  0.500          H  
ATOM  51951 3HD2 LEU C3272       7.926  59.311  36.297  1.00  0.500          H  
ATOM  51952  N   ILE C3273       8.798  58.883  31.964  1.00  0.300          N  
ATOM  51953  CA  ILE C3273       9.283  58.349  30.695  1.00  0.300          C  
ATOM  51954  C   ILE C3273       9.126  56.831  30.768  1.00  0.300          C  
ATOM  51955  O   ILE C3273       9.653  56.208  31.694  1.00  0.320          O  
ATOM  51956  CB  ILE C3273      10.777  58.690  30.465  1.00  0.420          C  
ATOM  51957  CG1 ILE C3273      10.974  60.221  30.412  1.00  0.420          C  
ATOM  51958  CG2 ILE C3273      11.315  57.979  29.175  1.00  0.420          C  
ATOM  51959  CD1 ILE C3273      12.429  60.665  30.473  1.00  0.420          C  
ATOM  51960  H   ILE C3273       9.351  58.655  32.801  1.00  0.360          H  
ATOM  51961  HA  ILE C3273       8.677  58.732  29.875  1.00  0.360          H  
ATOM  51962  HB  ILE C3273      11.337  58.345  31.318  1.00  0.500          H  
ATOM  51963 1HG1 ILE C3273      10.533  60.594  29.489  1.00  0.500          H  
ATOM  51964 2HG1 ILE C3273      10.447  60.671  31.250  1.00  0.500          H  
ATOM  51965 1HG2 ILE C3273      12.365  58.196  29.035  1.00  0.500          H  
ATOM  51966 2HG2 ILE C3273      11.195  56.902  29.264  1.00  0.500          H  
ATOM  51967 3HG2 ILE C3273      10.752  58.330  28.307  1.00  0.500          H  
ATOM  51968 1HD1 ILE C3273      12.474  61.749  30.428  1.00  0.500          H  
ATOM  51969 2HD1 ILE C3273      12.874  60.325  31.411  1.00  0.500          H  
ATOM  51970 3HD1 ILE C3273      12.986  60.260  29.641  1.00  0.500          H  
ATOM  51971  N   ILE C3274       8.397  56.244  29.826  1.00  0.300          N  
ATOM  51972  CA  ILE C3274       8.181  54.792  29.847  1.00  0.300          C  
ATOM  51973  C   ILE C3274       8.732  54.183  28.573  1.00  0.280          C  
ATOM  51974  O   ILE C3274       8.380  54.631  27.495  1.00  0.280          O  
ATOM  51975  CB  ILE C3274       6.675  54.422  29.975  1.00  0.420          C  
ATOM  51976  CG1 ILE C3274       6.075  55.011  31.285  1.00  0.420          C  
ATOM  51977  CG2 ILE C3274       6.498  52.842  29.926  1.00  0.420          C  
ATOM  51978  CD1 ILE C3274       4.580  54.895  31.406  1.00  0.420          C  
ATOM  51979  H   ILE C3274       8.007  56.829  29.074  1.00  0.360          H  
ATOM  51980  HA  ILE C3274       8.718  54.364  30.688  1.00  0.360          H  
ATOM  51981  HB  ILE C3274       6.139  54.878  29.158  1.00  0.500          H  
ATOM  51982 1HG1 ILE C3274       6.496  54.515  32.116  1.00  0.500          H  
ATOM  51983 2HG1 ILE C3274       6.333  56.066  31.346  1.00  0.500          H  
ATOM  51984 1HG2 ILE C3274       5.452  52.575  29.990  1.00  0.500          H  
ATOM  51985 2HG2 ILE C3274       6.893  52.446  28.992  1.00  0.500          H  
ATOM  51986 3HG2 ILE C3274       7.034  52.385  30.756  1.00  0.500          H  
ATOM  51987 1HD1 ILE C3274       4.274  55.340  32.358  1.00  0.500          H  
ATOM  51988 2HD1 ILE C3274       4.109  55.425  30.577  1.00  0.500          H  
ATOM  51989 3HD1 ILE C3274       4.266  53.860  31.392  1.00  0.500          H  
ATOM  51990  N   VAL C3275       9.581  53.169  28.669  1.00  0.280          N  
ATOM  51991  CA  VAL C3275      10.152  52.589  27.460  1.00  0.270          C  
ATOM  51992  C   VAL C3275       9.775  51.127  27.309  1.00  0.280          C  
ATOM  51993  O   VAL C3275       9.941  50.351  28.236  1.00  0.320          O  
ATOM  51994  CB  VAL C3275      11.686  52.689  27.502  1.00  0.380          C  
ATOM  51995  CG1 VAL C3275      12.301  52.124  26.196  1.00  0.380          C  
ATOM  51996  CG2 VAL C3275      12.102  54.091  27.766  1.00  0.380          C  
ATOM  51997  H   VAL C3275       9.842  52.826  29.596  1.00  0.340          H  
ATOM  51998  HA  VAL C3275       9.773  53.122  26.597  1.00  0.320          H  
ATOM  51999  HB  VAL C3275      12.052  52.077  28.316  1.00  0.460          H  
ATOM  52000 1HG1 VAL C3275      13.374  52.194  26.258  1.00  0.460          H  
ATOM  52001 2HG1 VAL C3275      12.018  51.082  26.050  1.00  0.460          H  
ATOM  52002 3HG1 VAL C3275      11.953  52.712  25.347  1.00  0.460          H  
ATOM  52003 1HG2 VAL C3275      13.169  54.091  27.819  1.00  0.460          H  
ATOM  52004 2HG2 VAL C3275      11.768  54.743  26.978  1.00  0.460          H  
ATOM  52005 3HG2 VAL C3275      11.692  54.434  28.714  1.00  0.460          H  
ATOM  52006  N   SER C3276       9.258  50.760  26.152  1.00  0.270          N  
ATOM  52007  CA  SER C3276       8.880  49.386  25.839  1.00  0.280          C  
ATOM  52008  C   SER C3276       9.885  48.705  24.913  1.00  0.290          C  
ATOM  52009  O   SER C3276      10.135  49.162  23.792  1.00  0.330          O  
ATOM  52010  CB  SER C3276       7.520  49.365  25.201  1.00  0.390          C  
ATOM  52011  OG  SER C3276       7.185  48.073  24.771  1.00  0.390          O  
ATOM  52012  H   SER C3276       9.115  51.481  25.452  1.00  0.320          H  
ATOM  52013  HA  SER C3276       8.839  48.819  26.769  1.00  0.340          H  
ATOM  52014 1HB  SER C3276       6.797  49.720  25.926  1.00  0.470          H  
ATOM  52015 2HB  SER C3276       7.499  50.045  24.366  1.00  0.470          H  
ATOM  52016  HG  SER C3276       6.351  48.163  24.307  1.00  0.470          H  
ATOM  52017  N   ALA C3277      10.466  47.595  25.366  1.00  0.290          N  
ATOM  52018  CA  ALA C3277      11.458  46.890  24.543  1.00  0.290          C  
ATOM  52019  C   ALA C3277      11.418  45.390  24.832  1.00  0.290          C  
ATOM  52020  O   ALA C3277      10.944  44.968  25.883  1.00  0.310          O  
ATOM  52021  CB  ALA C3277      12.857  47.460  24.790  1.00  0.410          C  
ATOM  52022  H   ALA C3277      10.209  47.262  26.306  1.00  0.350          H  
ATOM  52023  HA  ALA C3277      11.195  47.034  23.493  1.00  0.350          H  
ATOM  52024 1HB  ALA C3277      13.578  46.947  24.158  1.00  0.490          H  
ATOM  52025 2HB  ALA C3277      12.859  48.525  24.555  1.00  0.490          H  
ATOM  52026 3HB  ALA C3277      13.128  47.320  25.829  1.00  0.490          H  
ATOM  52027  N   GLU C3278      11.885  44.573  23.894  1.00  0.300          N  
ATOM  52028  CA  GLU C3278      11.881  43.137  24.147  1.00  0.340          C  
ATOM  52029  C   GLU C3278      12.867  42.729  25.228  1.00  0.320          C  
ATOM  52030  O   GLU C3278      12.551  41.953  26.139  1.00  0.350          O  
ATOM  52031  CB  GLU C3278      12.211  42.365  22.886  1.00  0.460          C  
ATOM  52032  CG  GLU C3278      12.109  40.880  23.050  1.00  0.460          C  
ATOM  52033  CD  GLU C3278      12.286  40.203  21.778  1.00  0.460          C  
ATOM  52034  OE1 GLU C3278      12.624  40.882  20.824  1.00  0.460          O  
ATOM  52035  OE2 GLU C3278      12.078  39.020  21.709  1.00  0.460          O  
ATOM  52036  H   GLU C3278      12.235  44.947  23.023  1.00  0.360          H  
ATOM  52037  HA  GLU C3278      10.878  42.857  24.468  1.00  0.410          H  
ATOM  52038 1HB  GLU C3278      11.556  42.656  22.092  1.00  0.550          H  
ATOM  52039 2HB  GLU C3278      13.230  42.596  22.572  1.00  0.550          H  
ATOM  52040 1HG  GLU C3278      12.880  40.539  23.739  1.00  0.550          H  
ATOM  52041 2HG  GLU C3278      11.137  40.627  23.474  1.00  0.550          H  
ATOM  52042  N   THR C3279      14.077  43.253  25.136  1.00  0.350          N  
ATOM  52043  CA  THR C3279      15.105  42.868  26.076  1.00  0.400          C  
ATOM  52044  C   THR C3279      15.981  44.037  26.433  1.00  0.350          C  
ATOM  52045  O   THR C3279      16.140  44.992  25.664  1.00  0.370          O  
ATOM  52046  CB  THR C3279      15.969  41.723  25.536  1.00  0.540          C  
ATOM  52047  OG1 THR C3279      16.855  41.301  26.575  1.00  0.540          O  
ATOM  52048  CG2 THR C3279      16.775  42.177  24.318  1.00  0.540          C  
ATOM  52049  H   THR C3279      14.286  43.908  24.399  1.00  0.420          H  
ATOM  52050  HA  THR C3279      14.627  42.524  26.995  1.00  0.480          H  
ATOM  52051  HB  THR C3279      15.323  40.890  25.255  1.00  0.650          H  
ATOM  52052  HG1 THR C3279      17.253  40.458  26.332  1.00  0.650          H  
ATOM  52053 1HG2 THR C3279      17.379  41.347  23.950  1.00  0.650          H  
ATOM  52054 2HG2 THR C3279      16.096  42.498  23.528  1.00  0.650          H  
ATOM  52055 3HG2 THR C3279      17.434  42.999  24.579  1.00  0.650          H  
ATOM  52056  N   ALA C3280      16.601  43.952  27.598  1.00  0.340          N  
ATOM  52057  CA  ALA C3280      17.478  45.012  28.070  1.00  0.340          C  
ATOM  52058  C   ALA C3280      18.847  44.945  27.425  1.00  0.270          C  
ATOM  52059  O   ALA C3280      19.837  44.601  28.074  1.00  0.260          O  
ATOM  52060  CB  ALA C3280      17.641  44.945  29.564  1.00  0.480          C  
ATOM  52061  H   ALA C3280      16.450  43.119  28.153  1.00  0.410          H  
ATOM  52062  HA  ALA C3280      17.023  45.967  27.804  1.00  0.410          H  
ATOM  52063 1HB  ALA C3280      18.252  45.753  29.850  1.00  0.570          H  
ATOM  52064 2HB  ALA C3280      16.704  45.028  30.036  1.00  0.570          H  
ATOM  52065 3HB  ALA C3280      18.110  44.010  29.845  1.00  0.570          H  
ATOM  52066  N   GLY C3281      18.898  45.253  26.144  1.00  0.260          N  
ATOM  52067  CA  GLY C3281      20.158  45.214  25.438  1.00  0.250          C  
ATOM  52068  C   GLY C3281      20.955  46.469  25.765  1.00  0.260          C  
ATOM  52069  O   GLY C3281      20.428  47.434  26.317  1.00  0.300          O  
ATOM  52070  H   GLY C3281      18.011  45.458  25.680  1.00  0.310          H  
ATOM  52071 1HA  GLY C3281      20.718  44.325  25.730  1.00  0.300          H  
ATOM  52072 2HA  GLY C3281      19.975  45.151  24.365  1.00  0.300          H  
ATOM  52073  N   ASN C3282      22.196  46.533  25.284  1.00  0.280          N  
ATOM  52074  CA  ASN C3282      23.080  47.667  25.581  1.00  0.340          C  
ATOM  52075  C   ASN C3282      22.535  49.003  25.072  1.00  0.320          C  
ATOM  52076  O   ASN C3282      22.799  50.057  25.660  1.00  0.420          O  
ATOM  52077  CB  ASN C3282      24.476  47.408  25.034  1.00  0.450          C  
ATOM  52078  CG  ASN C3282      25.214  46.344  25.833  1.00  0.450          C  
ATOM  52079  OD1 ASN C3282      24.823  46.018  26.961  1.00  0.450          O  
ATOM  52080  ND2 ASN C3282      26.261  45.802  25.277  1.00  0.450          N  
ATOM  52081  H   ASN C3282      22.561  45.738  24.781  1.00  0.340          H  
ATOM  52082  HA  ASN C3282      23.157  47.754  26.666  1.00  0.410          H  
ATOM  52083 1HB  ASN C3282      24.411  47.091  23.991  1.00  0.540          H  
ATOM  52084 2HB  ASN C3282      25.057  48.332  25.060  1.00  0.540          H  
ATOM  52085 1HD2 ASN C3282      26.783  45.088  25.763  1.00  0.540          H  
ATOM  52086 2HD2 ASN C3282      26.557  46.083  24.369  1.00  0.540          H  
ATOM  52087  N   GLY C3283      21.721  48.966  24.027  1.00  0.330          N  
ATOM  52088  CA  GLY C3283      21.127  50.167  23.465  1.00  0.350          C  
ATOM  52089  C   GLY C3283      20.323  50.964  24.504  1.00  0.320          C  
ATOM  52090  O   GLY C3283      20.217  52.191  24.406  1.00  0.360          O  
ATOM  52091  H   GLY C3283      21.535  48.082  23.563  1.00  0.400          H  
ATOM  52092 1HA  GLY C3283      21.907  50.793  23.038  1.00  0.420          H  
ATOM  52093 2HA  GLY C3283      20.485  49.868  22.644  1.00  0.420          H  
ATOM  52094  N   LEU C3284      19.785  50.294  25.523  1.00  0.290          N  
ATOM  52095  CA  LEU C3284      19.013  51.004  26.517  1.00  0.290          C  
ATOM  52096  C   LEU C3284      19.939  51.861  27.393  1.00  0.280          C  
ATOM  52097  O   LEU C3284      19.501  52.870  27.942  1.00  0.320          O  
ATOM  52098  CB  LEU C3284      18.166  50.031  27.348  1.00  0.410          C  
ATOM  52099  CG  LEU C3284      16.775  49.592  26.793  1.00  0.410          C  
ATOM  52100  CD1 LEU C3284      15.861  50.802  26.531  1.00  0.410          C  
ATOM  52101  CD2 LEU C3284      16.972  48.757  25.563  1.00  0.410          C  
ATOM  52102  H   LEU C3284      19.907  49.280  25.616  1.00  0.350          H  
ATOM  52103  HA  LEU C3284      18.359  51.688  25.998  1.00  0.350          H  
ATOM  52104 1HB  LEU C3284      18.741  49.117  27.483  1.00  0.490          H  
ATOM  52105 2HB  LEU C3284      17.977  50.482  28.313  1.00  0.490          H  
ATOM  52106  HG  LEU C3284      16.298  48.985  27.525  1.00  0.490          H  
ATOM  52107 1HD1 LEU C3284      14.901  50.432  26.178  1.00  0.490          H  
ATOM  52108 2HD1 LEU C3284      15.721  51.359  27.458  1.00  0.490          H  
ATOM  52109 3HD1 LEU C3284      16.265  51.459  25.787  1.00  0.490          H  
ATOM  52110 1HD2 LEU C3284      16.005  48.411  25.203  1.00  0.490          H  
ATOM  52111 2HD2 LEU C3284      17.449  49.333  24.793  1.00  0.490          H  
ATOM  52112 3HD2 LEU C3284      17.595  47.894  25.806  1.00  0.490          H  
ATOM  52113  N   TYR C3285      21.203  51.455  27.563  1.00  0.270          N  
ATOM  52114  CA  TYR C3285      22.178  52.235  28.316  1.00  0.280          C  
ATOM  52115  C   TYR C3285      22.321  53.562  27.604  1.00  0.260          C  
ATOM  52116  O   TYR C3285      22.267  54.638  28.212  1.00  0.310          O  
ATOM  52117  CB  TYR C3285      23.516  51.507  28.404  1.00  0.390          C  
ATOM  52118  CG  TYR C3285      24.606  52.250  29.114  1.00  0.390          C  
ATOM  52119  CD1 TYR C3285      24.674  52.247  30.493  1.00  0.390          C  
ATOM  52120  CD2 TYR C3285      25.566  52.915  28.369  1.00  0.390          C  
ATOM  52121  CE1 TYR C3285      25.699  52.904  31.130  1.00  0.390          C  
ATOM  52122  CE2 TYR C3285      26.586  53.571  29.003  1.00  0.390          C  
ATOM  52123  CZ  TYR C3285      26.655  53.567  30.378  1.00  0.390          C  
ATOM  52124  OH  TYR C3285      27.678  54.215  31.006  1.00  0.390          O  
ATOM  52125  H   TYR C3285      21.548  50.621  27.091  1.00  0.320          H  
ATOM  52126  HA  TYR C3285      21.798  52.437  29.305  1.00  0.340          H  
ATOM  52127 1HB  TYR C3285      23.372  50.550  28.906  1.00  0.470          H  
ATOM  52128 2HB  TYR C3285      23.875  51.295  27.409  1.00  0.470          H  
ATOM  52129  HD1 TYR C3285      23.931  51.715  31.071  1.00  0.470          H  
ATOM  52130  HD2 TYR C3285      25.513  52.912  27.277  1.00  0.470          H  
ATOM  52131  HE1 TYR C3285      25.762  52.893  32.218  1.00  0.470          H  
ATOM  52132  HE2 TYR C3285      27.344  54.092  28.419  1.00  0.470          H  
ATOM  52133  HH  TYR C3285      27.578  54.113  31.956  1.00  0.470          H  
ATOM  52134  N   ASN C3286      22.488  53.463  26.285  1.00  0.220          N  
ATOM  52135  CA  ASN C3286      22.659  54.629  25.431  1.00  0.210          C  
ATOM  52136  C   ASN C3286      21.441  55.558  25.524  1.00  0.220          C  
ATOM  52137  O   ASN C3286      21.595  56.768  25.475  1.00  0.310          O  
ATOM  52138  CB  ASN C3286      22.888  54.172  24.010  1.00  0.300          C  
ATOM  52139  CG  ASN C3286      24.223  53.535  23.833  1.00  0.300          C  
ATOM  52140  OD1 ASN C3286      25.213  53.855  24.509  1.00  0.300          O  
ATOM  52141  ND2 ASN C3286      24.267  52.590  22.949  1.00  0.300          N  
ATOM  52142  H   ASN C3286      22.531  52.515  25.897  1.00  0.260          H  
ATOM  52143  HA  ASN C3286      23.529  55.189  25.776  1.00  0.250          H  
ATOM  52144 1HB  ASN C3286      22.126  53.472  23.712  1.00  0.360          H  
ATOM  52145 2HB  ASN C3286      22.816  55.029  23.336  1.00  0.360          H  
ATOM  52146 1HD2 ASN C3286      25.132  52.106  22.768  1.00  0.360          H  
ATOM  52147 2HD2 ASN C3286      23.438  52.338  22.450  1.00  0.360          H  
ATOM  52148  N   PHE C3287      20.239  54.993  25.688  1.00  0.280          N  
ATOM  52149  CA  PHE C3287      19.013  55.786  25.891  1.00  0.280          C  
ATOM  52150  C   PHE C3287      19.134  56.612  27.194  1.00  0.290          C  
ATOM  52151  O   PHE C3287      18.922  57.828  27.214  1.00  0.320          O  
ATOM  52152  CB  PHE C3287      17.784  54.864  25.977  1.00  0.390          C  
ATOM  52153  CG  PHE C3287      16.464  55.529  26.187  1.00  0.390          C  
ATOM  52154  CD1 PHE C3287      15.745  56.068  25.132  1.00  0.390          C  
ATOM  52155  CD2 PHE C3287      15.932  55.611  27.454  1.00  0.390          C  
ATOM  52156  CE1 PHE C3287      14.524  56.673  25.362  1.00  0.390          C  
ATOM  52157  CE2 PHE C3287      14.730  56.216  27.669  1.00  0.390          C  
ATOM  52158  CZ  PHE C3287      14.028  56.747  26.622  1.00  0.390          C  
ATOM  52159  H   PHE C3287      20.191  53.973  25.611  1.00  0.340          H  
ATOM  52160  HA  PHE C3287      18.895  56.466  25.047  1.00  0.340          H  
ATOM  52161 1HB  PHE C3287      17.729  54.267  25.105  1.00  0.470          H  
ATOM  52162 2HB  PHE C3287      17.918  54.188  26.792  1.00  0.470          H  
ATOM  52163  HD1 PHE C3287      16.154  56.014  24.118  1.00  0.470          H  
ATOM  52164  HD2 PHE C3287      16.485  55.190  28.290  1.00  0.470          H  
ATOM  52165  HE1 PHE C3287      13.957  57.099  24.549  1.00  0.470          H  
ATOM  52166  HE2 PHE C3287      14.324  56.281  28.677  1.00  0.470          H  
ATOM  52167  HZ  PHE C3287      13.070  57.227  26.801  1.00  0.470          H  
ATOM  52168  N   ILE C3288      19.487  55.921  28.287  1.00  0.270          N  
ATOM  52169  CA  ILE C3288      19.599  56.509  29.628  1.00  0.280          C  
ATOM  52170  C   ILE C3288      20.677  57.587  29.776  1.00  0.260          C  
ATOM  52171  O   ILE C3288      20.448  58.600  30.448  1.00  0.270          O  
ATOM  52172  CB  ILE C3288      19.865  55.408  30.708  1.00  0.390          C  
ATOM  52173  CG1 ILE C3288      18.658  54.383  30.815  1.00  0.390          C  
ATOM  52174  CG2 ILE C3288      20.163  56.045  32.115  1.00  0.390          C  
ATOM  52175  CD1 ILE C3288      17.339  54.932  31.216  1.00  0.390          C  
ATOM  52176  H   ILE C3288      19.637  54.912  28.174  1.00  0.320          H  
ATOM  52177  HA  ILE C3288      18.655  56.991  29.852  1.00  0.340          H  
ATOM  52178  HB  ILE C3288      20.739  54.826  30.402  1.00  0.470          H  
ATOM  52179 1HG1 ILE C3288      18.527  53.913  29.856  1.00  0.470          H  
ATOM  52180 2HG1 ILE C3288      18.917  53.625  31.534  1.00  0.470          H  
ATOM  52181 1HG2 ILE C3288      20.369  55.251  32.832  1.00  0.470          H  
ATOM  52182 2HG2 ILE C3288      21.033  56.697  32.065  1.00  0.470          H  
ATOM  52183 3HG2 ILE C3288      19.313  56.628  32.458  1.00  0.470          H  
ATOM  52184 1HD1 ILE C3288      16.615  54.119  31.247  1.00  0.470          H  
ATOM  52185 2HD1 ILE C3288      17.396  55.388  32.197  1.00  0.470          H  
ATOM  52186 3HD1 ILE C3288      17.021  55.656  30.495  1.00  0.470          H  
ATOM  52187  N   VAL C3289      21.856  57.392  29.195  1.00  0.230          N  
ATOM  52188  CA  VAL C3289      22.883  58.385  29.455  1.00  0.210          C  
ATOM  52189  C   VAL C3289      22.516  59.835  29.053  1.00  0.210          C  
ATOM  52190  O   VAL C3289      22.606  60.689  29.925  1.00  0.210          O  
ATOM  52191  CB  VAL C3289      24.242  57.921  28.874  1.00  0.300          C  
ATOM  52192  CG1 VAL C3289      25.260  59.060  28.922  1.00  0.300          C  
ATOM  52193  CG2 VAL C3289      24.746  56.761  29.718  1.00  0.300          C  
ATOM  52194  H   VAL C3289      22.023  56.536  28.653  1.00  0.280          H  
ATOM  52195  HA  VAL C3289      23.032  58.394  30.536  1.00  0.250          H  
ATOM  52196  HB  VAL C3289      24.129  57.577  27.861  1.00  0.360          H  
ATOM  52197 1HG1 VAL C3289      26.219  58.710  28.538  1.00  0.360          H  
ATOM  52198 2HG1 VAL C3289      24.927  59.901  28.315  1.00  0.360          H  
ATOM  52199 3HG1 VAL C3289      25.385  59.387  29.949  1.00  0.360          H  
ATOM  52200 1HG2 VAL C3289      25.702  56.417  29.333  1.00  0.360          H  
ATOM  52201 2HG2 VAL C3289      24.870  57.109  30.728  1.00  0.360          H  
ATOM  52202 3HG2 VAL C3289      24.026  55.939  29.694  1.00  0.360          H  
ATOM  52203  N   PRO C3290      22.061  60.191  27.822  1.00  0.230          N  
ATOM  52204  CA  PRO C3290      21.615  61.541  27.459  1.00  0.240          C  
ATOM  52205  C   PRO C3290      20.555  62.098  28.418  1.00  0.230          C  
ATOM  52206  O   PRO C3290      20.504  63.301  28.660  1.00  0.280          O  
ATOM  52207  CB  PRO C3290      21.021  61.327  26.063  1.00  0.360          C  
ATOM  52208  CG  PRO C3290      21.791  60.165  25.523  1.00  0.360          C  
ATOM  52209  CD  PRO C3290      21.999  59.259  26.725  1.00  0.360          C  
ATOM  52210  HA  PRO C3290      22.488  62.208  27.417  1.00  0.290          H  
ATOM  52211 1HB  PRO C3290      19.942  61.127  26.137  1.00  0.430          H  
ATOM  52212 2HB  PRO C3290      21.139  62.236  25.448  1.00  0.430          H  
ATOM  52213 1HG  PRO C3290      21.217  59.660  24.729  1.00  0.430          H  
ATOM  52214 2HG  PRO C3290      22.738  60.504  25.060  1.00  0.430          H  
ATOM  52215 1HD  PRO C3290      21.151  58.618  26.853  1.00  0.430          H  
ATOM  52216 2HD  PRO C3290      22.908  58.716  26.572  1.00  0.430          H  
ATOM  52217  N   LEU C3291      19.693  61.213  28.941  1.00  0.240          N  
ATOM  52218  CA  LEU C3291      18.628  61.556  29.885  1.00  0.260          C  
ATOM  52219  C   LEU C3291      19.140  61.937  31.266  1.00  0.330          C  
ATOM  52220  O   LEU C3291      18.442  62.622  32.026  1.00  0.440          O  
ATOM  52221  CB  LEU C3291      17.595  60.427  29.991  1.00  0.360          C  
ATOM  52222  CG  LEU C3291      16.780  60.177  28.710  1.00  0.360          C  
ATOM  52223  CD1 LEU C3291      15.925  58.987  28.838  1.00  0.360          C  
ATOM  52224  CD2 LEU C3291      15.889  61.346  28.370  1.00  0.360          C  
ATOM  52225  H   LEU C3291      19.748  60.234  28.668  1.00  0.290          H  
ATOM  52226  HA  LEU C3291      18.133  62.438  29.505  1.00  0.310          H  
ATOM  52227 1HB  LEU C3291      18.107  59.505  30.256  1.00  0.430          H  
ATOM  52228 2HB  LEU C3291      16.903  60.680  30.786  1.00  0.430          H  
ATOM  52229  HG  LEU C3291      17.468  59.996  27.930  1.00  0.430          H  
ATOM  52230 1HD1 LEU C3291      15.415  58.854  27.896  1.00  0.430          H  
ATOM  52231 2HD1 LEU C3291      16.546  58.118  29.051  1.00  0.430          H  
ATOM  52232 3HD1 LEU C3291      15.201  59.128  29.622  1.00  0.430          H  
ATOM  52233 1HD2 LEU C3291      15.373  61.093  27.465  1.00  0.430          H  
ATOM  52234 2HD2 LEU C3291      15.171  61.517  29.168  1.00  0.430          H  
ATOM  52235 3HD2 LEU C3291      16.453  62.239  28.203  1.00  0.430          H  
ATOM  52236  N   ARG C3292      20.294  61.390  31.656  1.00  0.310          N  
ATOM  52237  CA  ARG C3292      20.859  61.651  32.969  1.00  0.370          C  
ATOM  52238  C   ARG C3292      22.132  62.466  32.954  1.00  0.450          C  
ATOM  52239  O   ARG C3292      22.802  62.597  33.974  1.00  0.920          O  
ATOM  52240  CB  ARG C3292      21.092  60.328  33.676  1.00  0.490          C  
ATOM  52241  CG  ARG C3292      19.816  59.579  34.018  1.00  0.490          C  
ATOM  52242  CD  ARG C3292      19.140  60.287  35.113  1.00  0.490          C  
ATOM  52243  NE  ARG C3292      17.949  59.689  35.536  1.00  0.490          N  
ATOM  52244  CZ  ARG C3292      16.732  59.993  35.067  1.00  0.490          C  
ATOM  52245  NH1 ARG C3292      16.486  60.872  34.086  1.00  0.490          N  
ATOM  52246  NH2 ARG C3292      15.733  59.399  35.620  1.00  0.490          N  
ATOM  52247  H   ARG C3292      20.826  60.766  31.028  1.00  0.370          H  
ATOM  52248  HA  ARG C3292      20.148  62.247  33.518  1.00  0.440          H  
ATOM  52249 1HB  ARG C3292      21.689  59.682  33.027  1.00  0.590          H  
ATOM  52250 2HB  ARG C3292      21.653  60.489  34.595  1.00  0.590          H  
ATOM  52251 1HG  ARG C3292      19.157  59.543  33.149  1.00  0.590          H  
ATOM  52252 2HG  ARG C3292      20.042  58.570  34.341  1.00  0.590          H  
ATOM  52253 1HD  ARG C3292      19.818  60.317  35.951  1.00  0.590          H  
ATOM  52254 2HD  ARG C3292      18.892  61.284  34.850  1.00  0.590          H  
ATOM  52255  HE  ARG C3292      17.977  59.000  36.315  1.00  0.590          H  
ATOM  52256 1HH1 ARG C3292      17.238  61.376  33.564  1.00  0.590          H  
ATOM  52257 2HH1 ARG C3292      15.489  61.024  33.850  1.00  0.590          H  
ATOM  52258 1HH2 ARG C3292      15.931  58.727  36.392  1.00  0.590          H  
ATOM  52259 2HH2 ARG C3292      14.785  59.646  35.297  1.00  0.590          H  
ATOM  52260  N   ALA C3293      22.450  63.032  31.818  1.00  0.420          N  
ATOM  52261  CA  ALA C3293      23.650  63.821  31.670  1.00  0.390          C  
ATOM  52262  C   ALA C3293      23.637  65.053  32.575  1.00  0.310          C  
ATOM  52263  O   ALA C3293      22.609  65.720  32.739  1.00  0.300          O  
ATOM  52264  CB  ALA C3293      23.799  64.204  30.236  1.00  0.560          C  
ATOM  52265  H   ALA C3293      21.827  62.898  31.025  1.00  0.500          H  
ATOM  52266  HA  ALA C3293      24.502  63.204  31.958  1.00  0.470          H  
ATOM  52267 1HB  ALA C3293      24.717  64.770  30.105  1.00  0.670          H  
ATOM  52268 2HB  ALA C3293      23.830  63.299  29.626  1.00  0.670          H  
ATOM  52269 3HB  ALA C3293      22.934  64.797  29.965  1.00  0.670          H  
ATOM  52270  N   TYR C3294      24.823  65.386  33.069  1.00  0.290          N  
ATOM  52271  CA  TYR C3294      25.141  66.494  33.978  1.00  0.250          C  
ATOM  52272  C   TYR C3294      24.645  67.879  33.581  1.00  0.240          C  
ATOM  52273  O   TYR C3294      24.526  68.761  34.432  1.00  0.260          O  
ATOM  52274  CB  TYR C3294      26.650  66.594  34.116  1.00  0.370          C  
ATOM  52275  CG  TYR C3294      27.328  67.262  32.911  1.00  0.370          C  
ATOM  52276  CD1 TYR C3294      27.614  68.617  32.940  1.00  0.370          C  
ATOM  52277  CD2 TYR C3294      27.633  66.534  31.772  1.00  0.370          C  
ATOM  52278  CE1 TYR C3294      28.215  69.209  31.856  1.00  0.370          C  
ATOM  52279  CE2 TYR C3294      28.230  67.121  30.715  1.00  0.370          C  
ATOM  52280  CZ  TYR C3294      28.530  68.444  30.748  1.00  0.370          C  
ATOM  52281  OH  TYR C3294      29.149  69.011  29.672  1.00  0.370          O  
ATOM  52282  H   TYR C3294      25.590  64.749  32.837  1.00  0.350          H  
ATOM  52283  HA  TYR C3294      24.709  66.253  34.949  1.00  0.300          H  
ATOM  52284 1HB  TYR C3294      26.892  67.161  34.998  1.00  0.440          H  
ATOM  52285 2HB  TYR C3294      27.064  65.609  34.248  1.00  0.440          H  
ATOM  52286  HD1 TYR C3294      27.367  69.211  33.820  1.00  0.440          H  
ATOM  52287  HD2 TYR C3294      27.409  65.495  31.714  1.00  0.440          H  
ATOM  52288  HE1 TYR C3294      28.452  70.277  31.869  1.00  0.440          H  
ATOM  52289  HE2 TYR C3294      28.471  66.529  29.834  1.00  0.440          H  
ATOM  52290  HH  TYR C3294      29.260  69.983  29.826  1.00  0.440          H  
ATOM  52291  N   TYR C3295      24.396  68.102  32.299  1.00  0.290          N  
ATOM  52292  CA  TYR C3295      23.975  69.418  31.857  1.00  0.340          C  
ATOM  52293  C   TYR C3295      22.493  69.662  32.126  1.00  0.330          C  
ATOM  52294  O   TYR C3295      22.004  70.783  31.953  1.00  0.430          O  
ATOM  52295  CB  TYR C3295      24.304  69.619  30.382  1.00  0.460          C  
ATOM  52296  CG  TYR C3295      23.583  68.690  29.456  1.00  0.460          C  
ATOM  52297  CD1 TYR C3295      22.305  69.004  29.005  1.00  0.460          C  
ATOM  52298  CD2 TYR C3295      24.190  67.537  29.040  1.00  0.460          C  
ATOM  52299  CE1 TYR C3295      21.647  68.159  28.146  1.00  0.460          C  
ATOM  52300  CE2 TYR C3295      23.529  66.699  28.172  1.00  0.460          C  
ATOM  52301  CZ  TYR C3295      22.268  67.001  27.730  1.00  0.460          C  
ATOM  52302  OH  TYR C3295      21.617  66.146  26.874  1.00  0.460          O  
ATOM  52303  H   TYR C3295      24.478  67.342  31.639  1.00  0.350          H  
ATOM  52304  HA  TYR C3295      24.534  70.160  32.428  1.00  0.410          H  
ATOM  52305 1HB  TYR C3295      24.068  70.643  30.091  1.00  0.550          H  
ATOM  52306 2HB  TYR C3295      25.375  69.478  30.233  1.00  0.550          H  
ATOM  52307  HD1 TYR C3295      21.820  69.924  29.333  1.00  0.550          H  
ATOM  52308  HD2 TYR C3295      25.196  67.289  29.383  1.00  0.550          H  
ATOM  52309  HE1 TYR C3295      20.644  68.403  27.794  1.00  0.550          H  
ATOM  52310  HE2 TYR C3295      24.013  65.786  27.831  1.00  0.550          H  
ATOM  52311  HH  TYR C3295      22.123  65.337  26.786  1.00  0.550          H  
ATOM  52312  N   ARG C3296      21.768  68.618  32.529  1.00  0.260          N  
ATOM  52313  CA  ARG C3296      20.357  68.758  32.817  1.00  0.310          C  
ATOM  52314  C   ARG C3296      20.228  69.143  34.285  1.00  0.280          C  
ATOM  52315  O   ARG C3296      20.997  68.668  35.129  1.00  0.260          O  
ATOM  52316  CB  ARG C3296      19.626  67.457  32.575  1.00  0.410          C  
ATOM  52317  CG  ARG C3296      19.715  66.919  31.158  1.00  0.410          C  
ATOM  52318  CD  ARG C3296      18.771  65.827  30.971  1.00  0.410          C  
ATOM  52319  NE  ARG C3296      17.416  66.362  30.912  1.00  0.410          N  
ATOM  52320  CZ  ARG C3296      16.270  65.691  31.107  1.00  0.410          C  
ATOM  52321  NH1 ARG C3296      16.252  64.414  31.425  1.00  0.410          N  
ATOM  52322  NH2 ARG C3296      15.127  66.341  30.967  1.00  0.410          N  
ATOM  52323  H   ARG C3296      22.213  67.704  32.656  1.00  0.310          H  
ATOM  52324  HA  ARG C3296      19.929  69.544  32.196  1.00  0.370          H  
ATOM  52325 1HB  ARG C3296      20.047  66.695  33.230  1.00  0.500          H  
ATOM  52326 2HB  ARG C3296      18.576  67.575  32.845  1.00  0.500          H  
ATOM  52327 1HG  ARG C3296      19.487  67.710  30.448  1.00  0.500          H  
ATOM  52328 2HG  ARG C3296      20.724  66.539  30.972  1.00  0.500          H  
ATOM  52329 1HD  ARG C3296      18.988  65.298  30.039  1.00  0.500          H  
ATOM  52330 2HD  ARG C3296      18.848  65.143  31.810  1.00  0.500          H  
ATOM  52331  HE  ARG C3296      17.329  67.339  30.667  1.00  0.500          H  
ATOM  52332 1HH1 ARG C3296      17.118  63.876  31.571  1.00  0.500          H  
ATOM  52333 2HH1 ARG C3296      15.377  63.962  31.569  1.00  0.500          H  
ATOM  52334 1HH2 ARG C3296      15.126  67.324  30.729  1.00  0.500          H  
ATOM  52335 2HH2 ARG C3296      14.256  65.847  31.082  1.00  0.500          H  
ATOM  52336  N   SER C3297      19.271  70.001  34.628  1.00  0.400          N  
ATOM  52337  CA  SER C3297      19.117  70.303  36.047  1.00  0.390          C  
ATOM  52338  C   SER C3297      18.556  69.111  36.773  1.00  0.360          C  
ATOM  52339  O   SER C3297      17.711  68.396  36.247  1.00  0.330          O  
ATOM  52340  CB  SER C3297      18.237  71.494  36.316  1.00  0.550          C  
ATOM  52341  OG  SER C3297      18.041  71.652  37.714  1.00  0.550          O  
ATOM  52342  H   SER C3297      18.615  70.395  33.933  1.00  0.480          H  
ATOM  52343  HA  SER C3297      20.104  70.519  36.460  1.00  0.470          H  
ATOM  52344 1HB  SER C3297      18.689  72.391  35.898  1.00  0.660          H  
ATOM  52345 2HB  SER C3297      17.294  71.354  35.839  1.00  0.660          H  
ATOM  52346  HG  SER C3297      17.528  72.465  37.805  1.00  0.660          H  
ATOM  52347  N   ARG C3298      18.966  68.896  38.010  1.00  0.430          N  
ATOM  52348  CA  ARG C3298      18.403  67.768  38.736  1.00  0.480          C  
ATOM  52349  C   ARG C3298      16.884  67.892  38.848  1.00  0.480          C  
ATOM  52350  O   ARG C3298      16.172  66.886  38.786  1.00  0.590          O  
ATOM  52351  CB  ARG C3298      19.047  67.597  40.091  1.00  0.650          C  
ATOM  52352  CG  ARG C3298      20.457  67.105  39.967  1.00  0.650          C  
ATOM  52353  CD  ARG C3298      21.010  66.593  41.206  1.00  0.650          C  
ATOM  52354  NE  ARG C3298      21.199  67.575  42.266  1.00  0.650          N  
ATOM  52355  CZ  ARG C3298      22.301  68.334  42.440  1.00  0.650          C  
ATOM  52356  NH1 ARG C3298      23.325  68.265  41.606  1.00  0.650          N  
ATOM  52357  NH2 ARG C3298      22.337  69.143  43.472  1.00  0.650          N  
ATOM  52358  H   ARG C3298      19.659  69.504  38.421  1.00  0.520          H  
ATOM  52359  HA  ARG C3298      18.633  66.868  38.176  1.00  0.580          H  
ATOM  52360 1HB  ARG C3298      19.056  68.545  40.628  1.00  0.780          H  
ATOM  52361 2HB  ARG C3298      18.482  66.878  40.684  1.00  0.780          H  
ATOM  52362 1HG  ARG C3298      20.487  66.298  39.236  1.00  0.780          H  
ATOM  52363 2HG  ARG C3298      21.089  67.919  39.622  1.00  0.780          H  
ATOM  52364 1HD  ARG C3298      20.332  65.830  41.578  1.00  0.780          H  
ATOM  52365 2HD  ARG C3298      21.973  66.144  40.979  1.00  0.780          H  
ATOM  52366  HE  ARG C3298      20.455  67.678  42.960  1.00  0.780          H  
ATOM  52367 1HH1 ARG C3298      23.305  67.627  40.819  1.00  0.780          H  
ATOM  52368 2HH1 ARG C3298      24.142  68.835  41.761  1.00  0.780          H  
ATOM  52369 1HH2 ARG C3298      21.534  69.147  44.120  1.00  0.780          H  
ATOM  52370 2HH2 ARG C3298      23.140  69.726  43.644  1.00  0.780          H  
ATOM  52371  N   LYS C3299      16.389  69.132  38.973  1.00  0.440          N  
ATOM  52372  CA  LYS C3299      14.959  69.406  39.082  1.00  0.520          C  
ATOM  52373  C   LYS C3299      14.161  68.965  37.858  1.00  0.430          C  
ATOM  52374  O   LYS C3299      12.939  68.841  37.934  1.00  0.480          O  
ATOM  52375  CB  LYS C3299      14.679  70.897  39.270  1.00  0.700          C  
ATOM  52376  CG  LYS C3299      15.031  71.519  40.614  1.00  0.700          C  
ATOM  52377  CD  LYS C3299      14.639  73.001  40.573  1.00  0.700          C  
ATOM  52378  CE  LYS C3299      14.789  73.703  41.900  1.00  0.700          C  
ATOM  52379  NZ  LYS C3299      14.367  75.132  41.790  1.00  0.700          N  
ATOM  52380  H   LYS C3299      17.031  69.923  38.981  1.00  0.530          H  
ATOM  52381  HA  LYS C3299      14.574  68.861  39.944  1.00  0.620          H  
ATOM  52382 1HB  LYS C3299      15.221  71.450  38.503  1.00  0.840          H  
ATOM  52383 2HB  LYS C3299      13.618  71.076  39.097  1.00  0.840          H  
ATOM  52384 1HG  LYS C3299      14.487  71.014  41.419  1.00  0.840          H  
ATOM  52385 2HG  LYS C3299      16.100  71.425  40.803  1.00  0.840          H  
ATOM  52386 1HD  LYS C3299      15.269  73.512  39.844  1.00  0.840          H  
ATOM  52387 2HD  LYS C3299      13.602  73.088  40.252  1.00  0.840          H  
ATOM  52388 1HE  LYS C3299      14.161  73.207  42.630  1.00  0.840          H  
ATOM  52389 2HE  LYS C3299      15.823  73.659  42.237  1.00  0.840          H  
ATOM  52390 1HZ  LYS C3299      14.449  75.586  42.687  1.00  0.840          H  
ATOM  52391 2HZ  LYS C3299      14.945  75.613  41.121  1.00  0.840          H  
ATOM  52392 3HZ  LYS C3299      13.401  75.167  41.483  1.00  0.840          H  
ATOM  52393  N   GLU C3300      14.840  68.859  36.714  1.00  0.370          N  
ATOM  52394  CA  GLU C3300      14.276  68.527  35.418  1.00  0.370          C  
ATOM  52395  C   GLU C3300      14.357  67.042  35.084  1.00  0.290          C  
ATOM  52396  O   GLU C3300      13.879  66.619  34.025  1.00  0.430          O  
ATOM  52397  CB  GLU C3300      15.037  69.306  34.333  1.00  0.520          C  
ATOM  52398  CG  GLU C3300      14.888  70.836  34.373  1.00  0.520          C  
ATOM  52399  CD  GLU C3300      15.901  71.542  33.446  1.00  0.520          C  
ATOM  52400  OE1 GLU C3300      16.803  70.858  32.967  1.00  0.520          O  
ATOM  52401  OE2 GLU C3300      15.760  72.720  33.214  1.00  0.520          O  
ATOM  52402  H   GLU C3300      15.856  68.933  36.742  1.00  0.440          H  
ATOM  52403  HA  GLU C3300      13.227  68.822  35.416  1.00  0.440          H  
ATOM  52404 1HB  GLU C3300      16.098  69.072  34.407  1.00  0.620          H  
ATOM  52405 2HB  GLU C3300      14.706  68.969  33.352  1.00  0.620          H  
ATOM  52406 1HG  GLU C3300      13.879  71.093  34.052  1.00  0.620          H  
ATOM  52407 2HG  GLU C3300      15.009  71.184  35.396  1.00  0.620          H  
ATOM  52408  N   LEU C3301      14.967  66.228  35.943  1.00  0.260          N  
ATOM  52409  CA  LEU C3301      15.106  64.842  35.542  1.00  0.250          C  
ATOM  52410  C   LEU C3301      13.801  64.096  35.723  1.00  0.290          C  
ATOM  52411  O   LEU C3301      13.205  64.096  36.797  1.00  0.700          O  
ATOM  52412  CB  LEU C3301      16.200  64.134  36.360  1.00  0.350          C  
ATOM  52413  CG  LEU C3301      17.663  64.671  36.250  1.00  0.350          C  
ATOM  52414  CD1 LEU C3301      18.548  63.857  37.222  1.00  0.350          C  
ATOM  52415  CD2 LEU C3301      18.193  64.589  34.817  1.00  0.350          C  
ATOM  52416  H   LEU C3301      15.332  66.559  36.842  1.00  0.310          H  
ATOM  52417  HA  LEU C3301      15.365  64.809  34.488  1.00  0.300          H  
ATOM  52418 1HB  LEU C3301      15.926  64.222  37.409  1.00  0.420          H  
ATOM  52419 2HB  LEU C3301      16.203  63.080  36.094  1.00  0.420          H  
ATOM  52420  HG  LEU C3301      17.678  65.706  36.553  1.00  0.420          H  
ATOM  52421 1HD1 LEU C3301      19.565  64.232  37.191  1.00  0.420          H  
ATOM  52422 2HD1 LEU C3301      18.156  63.963  38.235  1.00  0.420          H  
ATOM  52423 3HD1 LEU C3301      18.542  62.805  36.938  1.00  0.420          H  
ATOM  52424 1HD2 LEU C3301      19.212  64.977  34.791  1.00  0.420          H  
ATOM  52425 2HD2 LEU C3301      18.191  63.562  34.476  1.00  0.420          H  
ATOM  52426 3HD2 LEU C3301      17.574  65.188  34.157  1.00  0.420          H  
ATOM  52427  N   ASN C3302      13.349  63.463  34.655  1.00  0.390          N  
ATOM  52428  CA  ASN C3302      12.127  62.685  34.678  1.00  0.370          C  
ATOM  52429  C   ASN C3302      12.498  61.230  34.958  1.00  0.360          C  
ATOM  52430  O   ASN C3302      13.501  60.760  34.404  1.00  0.400          O  
ATOM  52431  CB  ASN C3302      11.362  62.855  33.383  1.00  0.530          C  
ATOM  52432  CG  ASN C3302      10.674  64.239  33.258  1.00  0.530          C  
ATOM  52433  OD1 ASN C3302       9.875  64.685  34.109  1.00  0.530          O  
ATOM  52434  ND2 ASN C3302      10.978  64.936  32.193  1.00  0.530          N  
ATOM  52435  H   ASN C3302      13.868  63.524  33.794  1.00  0.470          H  
ATOM  52436  HA  ASN C3302      11.498  63.082  35.459  1.00  0.440          H  
ATOM  52437 1HB  ASN C3302      12.059  62.761  32.561  1.00  0.630          H  
ATOM  52438 2HB  ASN C3302      10.636  62.060  33.275  1.00  0.630          H  
ATOM  52439 1HD2 ASN C3302      10.564  65.835  32.052  1.00  0.630          H  
ATOM  52440 2HD2 ASN C3302      11.626  64.591  31.526  1.00  0.630          H  
ATOM  52441  N   PRO C3303      11.798  60.517  35.871  1.00  0.330          N  
ATOM  52442  CA  PRO C3303      11.999  59.107  36.175  1.00  0.350          C  
ATOM  52443  C   PRO C3303      11.780  58.276  34.927  1.00  0.330          C  
ATOM  52444  O   PRO C3303      10.908  58.598  34.111  1.00  0.320          O  
ATOM  52445  CB  PRO C3303      10.906  58.806  37.199  1.00  0.520          C  
ATOM  52446  CG  PRO C3303      10.579  60.134  37.832  1.00  0.520          C  
ATOM  52447  CD  PRO C3303      10.771  61.167  36.739  1.00  0.520          C  
ATOM  52448  HA  PRO C3303      13.004  58.947  36.584  1.00  0.420          H  
ATOM  52449 1HB  PRO C3303      10.076  58.334  36.704  1.00  0.630          H  
ATOM  52450 2HB  PRO C3303      11.280  58.075  37.932  1.00  0.630          H  
ATOM  52451 1HG  PRO C3303       9.550  60.127  38.186  1.00  0.630          H  
ATOM  52452 2HG  PRO C3303      11.200  60.308  38.700  1.00  0.630          H  
ATOM  52453 1HD  PRO C3303       9.835  61.355  36.186  1.00  0.630          H  
ATOM  52454 2HD  PRO C3303      11.158  62.069  37.247  1.00  0.630          H  
ATOM  52455  N   ILE C3304      12.557  57.210  34.792  1.00  0.340          N  
ATOM  52456  CA  ILE C3304      12.466  56.364  33.616  1.00  0.330          C  
ATOM  52457  C   ILE C3304      12.126  54.938  33.990  1.00  0.330          C  
ATOM  52458  O   ILE C3304      12.793  54.363  34.849  1.00  0.330          O  
ATOM  52459  CB  ILE C3304      13.818  56.347  32.872  1.00  0.470          C  
ATOM  52460  CG1 ILE C3304      14.223  57.786  32.505  1.00  0.470          C  
ATOM  52461  CG2 ILE C3304      13.658  55.491  31.573  1.00  0.470          C  
ATOM  52462  CD1 ILE C3304      15.651  57.948  32.119  1.00  0.470          C  
ATOM  52463  H   ILE C3304      13.232  56.980  35.533  1.00  0.410          H  
ATOM  52464  HA  ILE C3304      11.687  56.742  32.964  1.00  0.400          H  
ATOM  52465  HB  ILE C3304      14.592  55.928  33.509  1.00  0.560          H  
ATOM  52466 1HG1 ILE C3304      13.614  58.120  31.685  1.00  0.560          H  
ATOM  52467 2HG1 ILE C3304      14.050  58.431  33.348  1.00  0.560          H  
ATOM  52468 1HG2 ILE C3304      14.575  55.470  31.022  1.00  0.560          H  
ATOM  52469 2HG2 ILE C3304      13.382  54.467  31.819  1.00  0.560          H  
ATOM  52470 3HG2 ILE C3304      12.878  55.929  30.948  1.00  0.560          H  
ATOM  52471 1HD1 ILE C3304      15.832  58.985  31.900  1.00  0.560          H  
ATOM  52472 2HD1 ILE C3304      16.294  57.640  32.945  1.00  0.560          H  
ATOM  52473 3HD1 ILE C3304      15.867  57.366  31.262  1.00  0.560          H  
ATOM  52474  N   VAL C3305      11.095  54.377  33.380  1.00  0.320          N  
ATOM  52475  CA  VAL C3305      10.798  52.978  33.638  1.00  0.320          C  
ATOM  52476  C   VAL C3305      10.851  52.189  32.339  1.00  0.310          C  
ATOM  52477  O   VAL C3305      10.270  52.596  31.334  1.00  0.310          O  
ATOM  52478  CB  VAL C3305       9.458  52.779  34.392  1.00  0.450          C  
ATOM  52479  CG1 VAL C3305       8.314  53.420  33.673  1.00  0.450          C  
ATOM  52480  CG2 VAL C3305       9.180  51.265  34.557  1.00  0.450          C  
ATOM  52481  H   VAL C3305      10.558  54.938  32.711  1.00  0.380          H  
ATOM  52482  HA  VAL C3305      11.566  52.593  34.291  1.00  0.380          H  
ATOM  52483  HB  VAL C3305       9.539  53.247  35.372  1.00  0.540          H  
ATOM  52484 1HG1 VAL C3305       7.392  53.272  34.242  1.00  0.540          H  
ATOM  52485 2HG1 VAL C3305       8.503  54.491  33.565  1.00  0.540          H  
ATOM  52486 3HG1 VAL C3305       8.205  52.971  32.699  1.00  0.540          H  
ATOM  52487 1HG2 VAL C3305       8.258  51.141  35.102  1.00  0.540          H  
ATOM  52488 2HG2 VAL C3305       9.080  50.779  33.588  1.00  0.540          H  
ATOM  52489 3HG2 VAL C3305       9.996  50.800  35.109  1.00  0.540          H  
ATOM  52490  N   LEU C3306      11.581  51.083  32.368  1.00  0.310          N  
ATOM  52491  CA  LEU C3306      11.729  50.202  31.230  1.00  0.320          C  
ATOM  52492  C   LEU C3306      10.873  48.954  31.396  1.00  0.320          C  
ATOM  52493  O   LEU C3306      11.089  48.142  32.303  1.00  0.350          O  
ATOM  52494  CB  LEU C3306      13.218  49.857  31.044  1.00  0.440          C  
ATOM  52495  CG  LEU C3306      13.594  48.840  29.929  1.00  0.440          C  
ATOM  52496  CD1 LEU C3306      13.201  49.356  28.551  1.00  0.440          C  
ATOM  52497  CD2 LEU C3306      15.099  48.579  29.994  1.00  0.440          C  
ATOM  52498  H   LEU C3306      12.048  50.847  33.241  1.00  0.370          H  
ATOM  52499  HA  LEU C3306      11.383  50.730  30.346  1.00  0.380          H  
ATOM  52500 1HB  LEU C3306      13.751  50.783  30.835  1.00  0.530          H  
ATOM  52501 2HB  LEU C3306      13.592  49.459  31.992  1.00  0.530          H  
ATOM  52502  HG  LEU C3306      13.074  47.938  30.099  1.00  0.530          H  
ATOM  52503 1HD1 LEU C3306      13.475  48.632  27.796  1.00  0.530          H  
ATOM  52504 2HD1 LEU C3306      12.144  49.510  28.508  1.00  0.530          H  
ATOM  52505 3HD1 LEU C3306      13.708  50.284  28.359  1.00  0.530          H  
ATOM  52506 1HD2 LEU C3306      15.384  47.849  29.248  1.00  0.530          H  
ATOM  52507 2HD2 LEU C3306      15.645  49.505  29.825  1.00  0.530          H  
ATOM  52508 3HD2 LEU C3306      15.331  48.204  30.954  1.00  0.530          H  
ATOM  52509  N   LEU C3307       9.900  48.823  30.512  1.00  0.340          N  
ATOM  52510  CA  LEU C3307       8.949  47.730  30.504  1.00  0.350          C  
ATOM  52511  C   LEU C3307       9.432  46.699  29.489  1.00  0.350          C  
ATOM  52512  O   LEU C3307       9.563  46.987  28.290  1.00  0.350          O  
ATOM  52513  CB  LEU C3307       7.537  48.261  30.165  1.00  0.490          C  
ATOM  52514  CG  LEU C3307       6.362  47.218  30.072  1.00  0.490          C  
ATOM  52515  CD1 LEU C3307       6.130  46.552  31.443  1.00  0.490          C  
ATOM  52516  CD2 LEU C3307       5.075  47.935  29.605  1.00  0.490          C  
ATOM  52517  H   LEU C3307       9.831  49.527  29.787  1.00  0.410          H  
ATOM  52518  HA  LEU C3307       8.934  47.278  31.487  1.00  0.420          H  
ATOM  52519 1HB  LEU C3307       7.263  48.993  30.927  1.00  0.580          H  
ATOM  52520 2HB  LEU C3307       7.595  48.781  29.209  1.00  0.580          H  
ATOM  52521  HG  LEU C3307       6.621  46.440  29.355  1.00  0.580          H  
ATOM  52522 1HD1 LEU C3307       5.322  45.842  31.365  1.00  0.580          H  
ATOM  52523 2HD1 LEU C3307       7.023  46.031  31.758  1.00  0.580          H  
ATOM  52524 3HD1 LEU C3307       5.872  47.305  32.180  1.00  0.580          H  
ATOM  52525 1HD2 LEU C3307       4.261  47.214  29.538  1.00  0.580          H  
ATOM  52526 2HD2 LEU C3307       4.808  48.709  30.322  1.00  0.580          H  
ATOM  52527 3HD2 LEU C3307       5.242  48.388  28.626  1.00  0.580          H  
ATOM  52528  N   LEU C3308       9.746  45.508  29.977  1.00  0.350          N  
ATOM  52529  CA  LEU C3308      10.303  44.482  29.112  1.00  0.350          C  
ATOM  52530  C   LEU C3308       9.490  43.229  28.975  1.00  0.350          C  
ATOM  52531  O   LEU C3308       8.916  42.727  29.948  1.00  0.370          O  
ATOM  52532  CB  LEU C3308      11.677  44.056  29.622  1.00  0.490          C  
ATOM  52533  CG  LEU C3308      12.722  45.124  29.718  1.00  0.490          C  
ATOM  52534  CD1 LEU C3308      13.916  44.577  30.410  1.00  0.490          C  
ATOM  52535  CD2 LEU C3308      13.111  45.602  28.304  1.00  0.490          C  
ATOM  52536  H   LEU C3308       9.602  45.328  30.975  1.00  0.420          H  
ATOM  52537  HA  LEU C3308      10.392  44.896  28.125  1.00  0.420          H  
ATOM  52538 1HB  LEU C3308      11.555  43.609  30.608  1.00  0.590          H  
ATOM  52539 2HB  LEU C3308      12.059  43.286  28.949  1.00  0.590          H  
ATOM  52540  HG  LEU C3308      12.339  45.937  30.312  1.00  0.590          H  
ATOM  52541 1HD1 LEU C3308      14.638  45.368  30.494  1.00  0.590          H  
ATOM  52542 2HD1 LEU C3308      13.631  44.245  31.396  1.00  0.590          H  
ATOM  52543 3HD1 LEU C3308      14.327  43.737  29.846  1.00  0.590          H  
ATOM  52544 1HD2 LEU C3308      13.876  46.349  28.363  1.00  0.590          H  
ATOM  52545 2HD2 LEU C3308      13.479  44.765  27.730  1.00  0.590          H  
ATOM  52546 3HD2 LEU C3308      12.252  46.025  27.805  1.00  0.590          H  
ATOM  52547  N   ASP C3309       9.602  42.622  27.800  1.00  0.350          N  
ATOM  52548  CA  ASP C3309       8.992  41.310  27.618  1.00  0.360          C  
ATOM  52549  C   ASP C3309       9.831  40.269  28.349  1.00  0.360          C  
ATOM  52550  O   ASP C3309       9.295  39.383  29.017  1.00  0.370          O  
ATOM  52551  CB  ASP C3309       8.967  40.922  26.140  1.00  0.500          C  
ATOM  52552  CG  ASP C3309       7.970  41.706  25.304  1.00  0.500          C  
ATOM  52553  OD1 ASP C3309       6.901  41.188  25.040  1.00  0.500          O  
ATOM  52554  OD2 ASP C3309       8.271  42.799  24.910  1.00  0.500          O  
ATOM  52555  H   ASP C3309      10.044  43.158  27.035  1.00  0.420          H  
ATOM  52556  HA  ASP C3309       7.979  41.323  28.024  1.00  0.430          H  
ATOM  52557 1HB  ASP C3309       9.971  41.044  25.723  1.00  0.600          H  
ATOM  52558 2HB  ASP C3309       8.734  39.854  26.060  1.00  0.600          H  
ATOM  52559  N   ASN C3310      11.153  40.401  28.256  1.00  0.350          N  
ATOM  52560  CA  ASN C3310      12.070  39.484  28.919  1.00  0.370          C  
ATOM  52561  C   ASN C3310      12.698  40.087  30.177  1.00  0.350          C  
ATOM  52562  O   ASN C3310      12.897  41.294  30.273  1.00  0.380          O  
ATOM  52563  CB  ASN C3310      13.138  39.020  27.950  1.00  0.510          C  
ATOM  52564  CG  ASN C3310      12.576  38.160  26.844  1.00  0.510          C  
ATOM  52565  OD1 ASN C3310      11.708  37.307  27.074  1.00  0.510          O  
ATOM  52566  ND2 ASN C3310      13.058  38.357  25.649  1.00  0.510          N  
ATOM  52567  H   ASN C3310      11.532  41.141  27.659  1.00  0.420          H  
ATOM  52568  HA  ASN C3310      11.503  38.610  29.241  1.00  0.440          H  
ATOM  52569 1HB  ASN C3310      13.623  39.892  27.504  1.00  0.610          H  
ATOM  52570 2HB  ASN C3310      13.904  38.460  28.487  1.00  0.610          H  
ATOM  52571 1HD2 ASN C3310      12.719  37.813  24.876  1.00  0.610          H  
ATOM  52572 2HD2 ASN C3310      13.762  39.048  25.496  1.00  0.610          H  
ATOM  52573  N   LYS C3311      13.080  39.229  31.118  1.00  0.340          N  
ATOM  52574  CA  LYS C3311      13.805  39.649  32.317  1.00  0.330          C  
ATOM  52575  C   LYS C3311      15.142  40.303  31.923  1.00  0.350          C  
ATOM  52576  O   LYS C3311      15.840  39.747  31.072  1.00  0.380          O  
ATOM  52577  CB  LYS C3311      14.077  38.425  33.210  1.00  0.470          C  
ATOM  52578  CG  LYS C3311      14.787  38.722  34.536  1.00  0.470          C  
ATOM  52579  CD  LYS C3311      15.011  37.466  35.373  1.00  0.470          C  
ATOM  52580  CE  LYS C3311      15.790  37.809  36.647  1.00  0.470          C  
ATOM  52581  NZ  LYS C3311      16.053  36.614  37.496  1.00  0.470          N  
ATOM  52582  H   LYS C3311      12.863  38.249  30.991  1.00  0.410          H  
ATOM  52583  HA  LYS C3311      13.172  40.352  32.850  1.00  0.400          H  
ATOM  52584 1HB  LYS C3311      13.127  37.941  33.449  1.00  0.560          H  
ATOM  52585 2HB  LYS C3311      14.685  37.706  32.663  1.00  0.560          H  
ATOM  52586 1HG  LYS C3311      15.753  39.197  34.346  1.00  0.560          H  
ATOM  52587 2HG  LYS C3311      14.172  39.402  35.119  1.00  0.560          H  
ATOM  52588 1HD  LYS C3311      14.049  37.026  35.642  1.00  0.560          H  
ATOM  52589 2HD  LYS C3311      15.579  36.741  34.791  1.00  0.560          H  
ATOM  52590 1HE  LYS C3311      16.744  38.259  36.366  1.00  0.560          H  
ATOM  52591 2HE  LYS C3311      15.217  38.534  37.226  1.00  0.560          H  
ATOM  52592 1HZ  LYS C3311      16.571  36.906  38.316  1.00  0.560          H  
ATOM  52593 2HZ  LYS C3311      15.179  36.193  37.779  1.00  0.560          H  
ATOM  52594 3HZ  LYS C3311      16.598  35.942  36.977  1.00  0.560          H  
ATOM  52595  N   PRO C3312      15.534  41.471  32.482  1.00  0.340          N  
ATOM  52596  CA  PRO C3312      16.804  42.114  32.195  1.00  0.370          C  
ATOM  52597  C   PRO C3312      17.959  41.268  32.729  1.00  0.390          C  
ATOM  52598  O   PRO C3312      17.860  40.711  33.823  1.00  0.420          O  
ATOM  52599  CB  PRO C3312      16.683  43.457  32.938  1.00  0.550          C  
ATOM  52600  CG  PRO C3312      15.675  43.203  34.046  1.00  0.550          C  
ATOM  52601  CD  PRO C3312      14.699  42.177  33.477  1.00  0.550          C  
ATOM  52602  HA  PRO C3312      16.895  42.259  31.110  1.00  0.440          H  
ATOM  52603 1HB  PRO C3312      17.671  43.756  33.320  1.00  0.670          H  
ATOM  52604 2HB  PRO C3312      16.361  44.243  32.253  1.00  0.670          H  
ATOM  52605 1HG  PRO C3312      16.199  42.824  34.936  1.00  0.670          H  
ATOM  52606 2HG  PRO C3312      15.186  44.143  34.345  1.00  0.670          H  
ATOM  52607 1HD  PRO C3312      14.400  41.525  34.291  1.00  0.670          H  
ATOM  52608 2HD  PRO C3312      13.837  42.655  32.997  1.00  0.670          H  
ATOM  52609  N   ASP C3313      19.064  41.242  31.993  1.00  0.420          N  
ATOM  52610  CA  ASP C3313      20.282  40.555  32.412  1.00  0.510          C  
ATOM  52611  C   ASP C3313      21.011  41.353  33.481  1.00  0.390          C  
ATOM  52612  O   ASP C3313      20.930  42.588  33.485  1.00  0.350          O  
ATOM  52613  CB  ASP C3313      21.231  40.317  31.235  1.00  0.680          C  
ATOM  52614  CG  ASP C3313      22.289  39.250  31.558  1.00  0.680          C  
ATOM  52615  OD1 ASP C3313      21.994  38.097  31.381  1.00  0.680          O  
ATOM  52616  OD2 ASP C3313      23.355  39.594  32.046  1.00  0.680          O  
ATOM  52617  H   ASP C3313      19.058  41.706  31.096  1.00  0.500          H  
ATOM  52618  HA  ASP C3313      20.005  39.587  32.834  1.00  0.610          H  
ATOM  52619 1HB  ASP C3313      20.657  39.991  30.367  1.00  0.810          H  
ATOM  52620 2HB  ASP C3313      21.729  41.248  30.968  1.00  0.810          H  
ATOM  52621  N   HIS C3314      21.791  40.666  34.318  1.00  0.410          N  
ATOM  52622  CA  HIS C3314      22.593  41.340  35.326  1.00  0.410          C  
ATOM  52623  C   HIS C3314      23.662  42.227  34.688  1.00  0.390          C  
ATOM  52624  O   HIS C3314      24.049  43.242  35.260  1.00  0.500          O  
ATOM  52625  CB  HIS C3314      23.248  40.338  36.271  1.00  0.570          C  
ATOM  52626  CG  HIS C3314      22.277  39.647  37.191  1.00  0.570          C  
ATOM  52627  ND1 HIS C3314      22.678  38.706  38.114  1.00  0.570          N  
ATOM  52628  CD2 HIS C3314      20.927  39.742  37.315  1.00  0.570          C  
ATOM  52629  CE1 HIS C3314      21.622  38.265  38.777  1.00  0.570          C  
ATOM  52630  NE2 HIS C3314      20.549  38.876  38.311  1.00  0.570          N  
ATOM  52631  H   HIS C3314      21.823  39.654  34.255  1.00  0.490          H  
ATOM  52632  HA  HIS C3314      21.951  41.978  35.924  1.00  0.490          H  
ATOM  52633 1HB  HIS C3314      23.768  39.578  35.685  1.00  0.690          H  
ATOM  52634 2HB  HIS C3314      23.995  40.850  36.878  1.00  0.690          H  
ATOM  52635  HD1 HIS C3314      23.576  38.265  38.151  1.00  0.690          H  
ATOM  52636  HD2 HIS C3314      20.173  40.330  36.803  1.00  0.690          H  
ATOM  52637  HE1 HIS C3314      21.734  37.514  39.559  1.00  0.690          H  
ATOM  52638  N   HIS C3315      24.154  41.868  33.502  1.00  0.380          N  
ATOM  52639  CA  HIS C3315      25.162  42.685  32.845  1.00  0.540          C  
ATOM  52640  C   HIS C3315      24.619  44.106  32.635  1.00  0.540          C  
ATOM  52641  O   HIS C3315      25.319  45.108  32.850  1.00  0.880          O  
ATOM  52642  CB  HIS C3315      25.562  42.028  31.526  1.00  0.690          C  
ATOM  52643  CG  HIS C3315      26.586  42.750  30.769  1.00  0.690          C  
ATOM  52644  ND1 HIS C3315      26.273  43.666  29.804  1.00  0.690          N  
ATOM  52645  CD2 HIS C3315      27.935  42.700  30.829  1.00  0.690          C  
ATOM  52646  CE1 HIS C3315      27.372  44.150  29.290  1.00  0.690          C  
ATOM  52647  NE2 HIS C3315      28.416  43.582  29.895  1.00  0.690          N  
ATOM  52648  H   HIS C3315      23.844  41.002  33.036  1.00  0.460          H  
ATOM  52649  HA  HIS C3315      26.049  42.752  33.473  1.00  0.650          H  
ATOM  52650 1HB  HIS C3315      25.928  41.020  31.725  1.00  0.830          H  
ATOM  52651 2HB  HIS C3315      24.679  41.924  30.895  1.00  0.830          H  
ATOM  52652  HD1 HIS C3315      25.359  43.840  29.436  1.00  0.830          H  
ATOM  52653  HD2 HIS C3315      28.623  42.119  31.445  1.00  0.830          H  
ATOM  52654  HE1 HIS C3315      27.303  44.885  28.500  1.00  0.830          H  
ATOM  52655  N   PHE C3316      23.379  44.183  32.161  1.00  0.330          N  
ATOM  52656  CA  PHE C3316      22.718  45.446  31.919  1.00  0.310          C  
ATOM  52657  C   PHE C3316      22.410  46.152  33.237  1.00  0.320          C  
ATOM  52658  O   PHE C3316      22.662  47.352  33.394  1.00  0.340          O  
ATOM  52659  CB  PHE C3316      21.431  45.257  31.142  1.00  0.440          C  
ATOM  52660  CG  PHE C3316      20.864  46.539  30.765  1.00  0.440          C  
ATOM  52661  CD1 PHE C3316      21.419  47.217  29.704  1.00  0.440          C  
ATOM  52662  CD2 PHE C3316      19.804  47.101  31.442  1.00  0.440          C  
ATOM  52663  CE1 PHE C3316      20.945  48.414  29.337  1.00  0.440          C  
ATOM  52664  CE2 PHE C3316      19.322  48.307  31.042  1.00  0.440          C  
ATOM  52665  CZ  PHE C3316      19.901  48.960  30.008  1.00  0.440          C  
ATOM  52666  H   PHE C3316      22.869  43.326  31.996  1.00  0.400          H  
ATOM  52667  HA  PHE C3316      23.389  46.081  31.340  1.00  0.370          H  
ATOM  52668 1HB  PHE C3316      21.612  44.678  30.235  1.00  0.530          H  
ATOM  52669 2HB  PHE C3316      20.703  44.716  31.751  1.00  0.530          H  
ATOM  52670  HD1 PHE C3316      22.257  46.775  29.161  1.00  0.530          H  
ATOM  52671  HD2 PHE C3316      19.352  46.575  32.287  1.00  0.530          H  
ATOM  52672  HE1 PHE C3316      21.397  48.930  28.503  1.00  0.530          H  
ATOM  52673  HE2 PHE C3316      18.488  48.766  31.553  1.00  0.530          H  
ATOM  52674  HZ  PHE C3316      19.528  49.923  29.722  1.00  0.530          H  
ATOM  52675  N   LEU C3317      21.865  45.409  34.201  1.00  0.320          N  
ATOM  52676  CA  LEU C3317      21.490  46.015  35.466  1.00  0.330          C  
ATOM  52677  C   LEU C3317      22.708  46.617  36.172  1.00  0.350          C  
ATOM  52678  O   LEU C3317      22.585  47.664  36.815  1.00  0.370          O  
ATOM  52679  CB  LEU C3317      20.810  44.984  36.361  1.00  0.460          C  
ATOM  52680  CG  LEU C3317      19.435  44.454  35.905  1.00  0.460          C  
ATOM  52681  CD1 LEU C3317      19.044  43.314  36.787  1.00  0.460          C  
ATOM  52682  CD2 LEU C3317      18.399  45.536  35.979  1.00  0.460          C  
ATOM  52683  H   LEU C3317      21.669  44.418  34.033  1.00  0.380          H  
ATOM  52684  HA  LEU C3317      20.803  46.829  35.261  1.00  0.400          H  
ATOM  52685 1HB  LEU C3317      21.477  44.146  36.470  1.00  0.550          H  
ATOM  52686 2HB  LEU C3317      20.663  45.434  37.329  1.00  0.550          H  
ATOM  52687  HG  LEU C3317      19.508  44.089  34.887  1.00  0.550          H  
ATOM  52688 1HD1 LEU C3317      18.087  42.913  36.464  1.00  0.550          H  
ATOM  52689 2HD1 LEU C3317      19.790  42.549  36.718  1.00  0.550          H  
ATOM  52690 3HD1 LEU C3317      18.967  43.655  37.811  1.00  0.550          H  
ATOM  52691 1HD2 LEU C3317      17.437  45.145  35.659  1.00  0.550          H  
ATOM  52692 2HD2 LEU C3317      18.315  45.901  37.002  1.00  0.550          H  
ATOM  52693 3HD2 LEU C3317      18.680  46.339  35.333  1.00  0.550          H  
ATOM  52694  N   GLU C3318      23.896  45.995  36.066  1.00  0.360          N  
ATOM  52695  CA  GLU C3318      25.062  46.609  36.702  1.00  0.390          C  
ATOM  52696  C   GLU C3318      25.340  47.973  36.057  1.00  0.390          C  
ATOM  52697  O   GLU C3318      25.552  48.967  36.761  1.00  0.430          O  
ATOM  52698  CB  GLU C3318      26.337  45.756  36.524  1.00  0.530          C  
ATOM  52699  CG  GLU C3318      26.469  44.424  37.318  1.00  0.530          C  
ATOM  52700  CD  GLU C3318      26.649  44.598  38.823  1.00  0.530          C  
ATOM  52701  OE1 GLU C3318      27.171  45.608  39.225  1.00  0.530          O  
ATOM  52702  OE2 GLU C3318      26.301  43.713  39.563  1.00  0.530          O  
ATOM  52703  H   GLU C3318      23.971  45.088  35.595  1.00  0.430          H  
ATOM  52704  HA  GLU C3318      24.860  46.747  37.762  1.00  0.470          H  
ATOM  52705 1HB  GLU C3318      26.425  45.491  35.467  1.00  0.640          H  
ATOM  52706 2HB  GLU C3318      27.205  46.368  36.769  1.00  0.640          H  
ATOM  52707 1HG  GLU C3318      25.597  43.815  37.132  1.00  0.640          H  
ATOM  52708 2HG  GLU C3318      27.327  43.882  36.923  1.00  0.640          H  
ATOM  52709  N   ALA C3319      25.228  48.054  34.717  1.00  0.350          N  
ATOM  52710  CA  ALA C3319      25.447  49.313  33.996  1.00  0.370          C  
ATOM  52711  C   ALA C3319      24.467  50.414  34.426  1.00  0.380          C  
ATOM  52712  O   ALA C3319      24.838  51.585  34.529  1.00  0.480          O  
ATOM  52713  CB  ALA C3319      25.342  49.081  32.495  1.00  0.510          C  
ATOM  52714  H   ALA C3319      25.080  47.188  34.180  1.00  0.420          H  
ATOM  52715  HA  ALA C3319      26.445  49.650  34.207  1.00  0.440          H  
ATOM  52716 1HB  ALA C3319      25.551  50.001  31.985  1.00  0.610          H  
ATOM  52717 2HB  ALA C3319      26.073  48.326  32.201  1.00  0.610          H  
ATOM  52718 3HB  ALA C3319      24.345  48.743  32.237  1.00  0.610          H  
ATOM  52719  N   ILE C3320      23.223  50.028  34.696  1.00  0.350          N  
ATOM  52720  CA  ILE C3320      22.166  50.967  35.081  1.00  0.380          C  
ATOM  52721  C   ILE C3320      22.006  51.323  36.556  1.00  0.410          C  
ATOM  52722  O   ILE C3320      21.590  52.447  36.854  1.00  0.460          O  
ATOM  52723  CB  ILE C3320      20.809  50.574  34.503  1.00  0.520          C  
ATOM  52724  CG1 ILE C3320      20.866  50.586  32.964  1.00  0.520          C  
ATOM  52725  CG2 ILE C3320      19.655  51.486  35.029  1.00  0.520          C  
ATOM  52726  CD1 ILE C3320      21.300  51.878  32.283  1.00  0.520          C  
ATOM  52727  H   ILE C3320      23.007  49.033  34.540  1.00  0.420          H  
ATOM  52728  HA  ILE C3320      22.422  51.895  34.612  1.00  0.460          H  
ATOM  52729  HB  ILE C3320      20.614  49.541  34.788  1.00  0.620          H  
ATOM  52730 1HG1 ILE C3320      21.518  49.774  32.626  1.00  0.620          H  
ATOM  52731 2HG1 ILE C3320      19.866  50.399  32.624  1.00  0.620          H  
ATOM  52732 1HG2 ILE C3320      18.723  51.157  34.596  1.00  0.620          H  
ATOM  52733 2HG2 ILE C3320      19.563  51.428  36.112  1.00  0.620          H  
ATOM  52734 3HG2 ILE C3320      19.837  52.524  34.748  1.00  0.620          H  
ATOM  52735 1HD1 ILE C3320      21.232  51.716  31.232  1.00  0.620          H  
ATOM  52736 2HD1 ILE C3320      20.652  52.687  32.567  1.00  0.620          H  
ATOM  52737 3HD1 ILE C3320      22.312  52.139  32.529  1.00  0.620          H  
ATOM  52738  N   CYS C3321      22.274  50.400  37.473  1.00  0.400          N  
ATOM  52739  CA  CYS C3321      22.085  50.609  38.918  1.00  0.450          C  
ATOM  52740  C   CYS C3321      22.782  51.852  39.517  1.00  0.510          C  
ATOM  52741  O   CYS C3321      22.572  52.179  40.691  1.00  0.740          O  
ATOM  52742  CB  CYS C3321      22.585  49.392  39.681  1.00  0.610          C  
ATOM  52743  SG  CYS C3321      24.364  49.183  39.614  1.00  0.610          S  
ATOM  52744  H   CYS C3321      22.559  49.470  37.156  1.00  0.480          H  
ATOM  52745  HA  CYS C3321      21.015  50.710  39.094  1.00  0.540          H  
ATOM  52746 1HB  CYS C3321      22.284  49.448  40.728  1.00  0.730          H  
ATOM  52747 2HB  CYS C3321      22.139  48.502  39.259  1.00  0.730          H  
ATOM  52748  HG  CYS C3321      24.517  49.236  38.260  1.00  0.730          H  
ATOM  52749  N   CYS C3322      23.657  52.519  38.752  1.00  0.390          N  
ATOM  52750  CA  CYS C3322      24.318  53.729  39.227  1.00  0.410          C  
ATOM  52751  C   CYS C3322      23.527  55.014  38.906  1.00  0.360          C  
ATOM  52752  O   CYS C3322      23.862  56.084  39.422  1.00  0.420          O  
ATOM  52753  CB  CYS C3322      25.726  53.846  38.629  1.00  0.570          C  
ATOM  52754  SG  CYS C3322      25.784  54.105  36.820  1.00  0.570          S  
ATOM  52755  H   CYS C3322      23.846  52.178  37.818  1.00  0.470          H  
ATOM  52756  HA  CYS C3322      24.420  53.656  40.311  1.00  0.490          H  
ATOM  52757 1HB  CYS C3322      26.249  54.678  39.106  1.00  0.680          H  
ATOM  52758 2HB  CYS C3322      26.283  52.935  38.851  1.00  0.680          H  
ATOM  52759  HG  CYS C3322      24.987  55.176  36.764  1.00  0.680          H  
ATOM  52760  N   PHE C3323      22.495  54.928  38.055  1.00  0.360          N  
ATOM  52761  CA  PHE C3323      21.740  56.117  37.642  1.00  0.360          C  
ATOM  52762  C   PHE C3323      20.509  56.306  38.529  1.00  0.370          C  
ATOM  52763  O   PHE C3323      19.866  55.323  38.892  1.00  0.380          O  
ATOM  52764  CB  PHE C3323      21.245  55.977  36.205  1.00  0.500          C  
ATOM  52765  CG  PHE C3323      22.299  55.978  35.175  1.00  0.500          C  
ATOM  52766  CD1 PHE C3323      22.814  54.800  34.782  1.00  0.500          C  
ATOM  52767  CD2 PHE C3323      22.759  57.127  34.579  1.00  0.500          C  
ATOM  52768  CE1 PHE C3323      23.763  54.709  33.831  1.00  0.500          C  
ATOM  52769  CE2 PHE C3323      23.721  57.047  33.602  1.00  0.500          C  
ATOM  52770  CZ  PHE C3323      24.221  55.823  33.234  1.00  0.500          C  
ATOM  52771  H   PHE C3323      22.234  54.011  37.680  1.00  0.430          H  
ATOM  52772  HA  PHE C3323      22.409  56.967  37.714  1.00  0.430          H  
ATOM  52773 1HB  PHE C3323      20.694  55.034  36.117  1.00  0.600          H  
ATOM  52774 2HB  PHE C3323      20.545  56.775  35.981  1.00  0.600          H  
ATOM  52775  HD1 PHE C3323      22.450  53.923  35.251  1.00  0.600          H  
ATOM  52776  HD2 PHE C3323      22.359  58.089  34.879  1.00  0.600          H  
ATOM  52777  HE1 PHE C3323      24.149  53.734  33.553  1.00  0.600          H  
ATOM  52778  HE2 PHE C3323      24.077  57.935  33.125  1.00  0.600          H  
ATOM  52779  HZ  PHE C3323      24.979  55.738  32.469  1.00  0.600          H  
ATOM  52780  N   PRO C3324      20.137  57.542  38.895  1.00  0.360          N  
ATOM  52781  CA  PRO C3324      18.967  57.838  39.684  1.00  0.370          C  
ATOM  52782  C   PRO C3324      17.656  57.639  38.946  1.00  0.370          C  
ATOM  52783  O   PRO C3324      17.509  57.977  37.761  1.00  0.400          O  
ATOM  52784  CB  PRO C3324      19.170  59.317  40.050  1.00  0.550          C  
ATOM  52785  CG  PRO C3324      20.008  59.864  38.958  1.00  0.550          C  
ATOM  52786  CD  PRO C3324      20.921  58.705  38.538  1.00  0.550          C  
ATOM  52787  HA  PRO C3324      18.984  57.213  40.584  1.00  0.440          H  
ATOM  52788 1HB  PRO C3324      18.196  59.823  40.128  1.00  0.670          H  
ATOM  52789 2HB  PRO C3324      19.656  59.409  41.021  1.00  0.670          H  
ATOM  52790 1HG  PRO C3324      19.358  60.226  38.161  1.00  0.670          H  
ATOM  52791 2HG  PRO C3324      20.583  60.737  39.316  1.00  0.670          H  
ATOM  52792 1HD  PRO C3324      21.116  58.767  37.460  1.00  0.670          H  
ATOM  52793 2HD  PRO C3324      21.838  58.721  39.135  1.00  0.670          H  
ATOM  52794  N   MET C3325      16.671  57.219  39.714  1.00  0.340          N  
ATOM  52795  CA  MET C3325      15.296  57.051  39.282  1.00  0.350          C  
ATOM  52796  C   MET C3325      15.112  56.222  38.005  1.00  0.370          C  
ATOM  52797  O   MET C3325      14.305  56.606  37.151  1.00  0.400          O  
ATOM  52798  CB  MET C3325      14.676  58.418  39.050  1.00  0.490          C  
ATOM  52799  CG  MET C3325      14.589  59.303  40.252  1.00  0.490          C  
ATOM  52800  SD  MET C3325      13.730  60.853  39.894  1.00  0.490          S  
ATOM  52801  CE  MET C3325      14.861  61.733  38.801  1.00  0.490          C  
ATOM  52802  H   MET C3325      16.892  56.968  40.670  1.00  0.410          H  
ATOM  52803  HA  MET C3325      14.763  56.546  40.085  1.00  0.420          H  
ATOM  52804 1HB  MET C3325      15.222  58.933  38.289  1.00  0.580          H  
ATOM  52805 2HB  MET C3325      13.661  58.285  38.702  1.00  0.580          H  
ATOM  52806 1HG  MET C3325      14.054  58.784  41.045  1.00  0.580          H  
ATOM  52807 2HG  MET C3325      15.591  59.537  40.607  1.00  0.580          H  
ATOM  52808 1HE  MET C3325      14.423  62.697  38.548  1.00  0.580          H  
ATOM  52809 2HE  MET C3325      15.816  61.890  39.304  1.00  0.580          H  
ATOM  52810 3HE  MET C3325      15.018  61.170  37.888  1.00  0.580          H  
ATOM  52811  N   VAL C3326      15.825  55.099  37.868  1.00  0.350          N  
ATOM  52812  CA  VAL C3326      15.629  54.254  36.690  1.00  0.340          C  
ATOM  52813  C   VAL C3326      15.106  52.908  37.188  1.00  0.350          C  
ATOM  52814  O   VAL C3326      15.730  52.257  38.025  1.00  0.350          O  
ATOM  52815  CB  VAL C3326      16.916  54.064  35.842  1.00  0.480          C  
ATOM  52816  CG1 VAL C3326      16.584  53.168  34.611  1.00  0.480          C  
ATOM  52817  CG2 VAL C3326      17.476  55.424  35.381  1.00  0.480          C  
ATOM  52818  H   VAL C3326      16.471  54.826  38.597  1.00  0.420          H  
ATOM  52819  HA  VAL C3326      14.873  54.701  36.049  1.00  0.410          H  
ATOM  52820  HB  VAL C3326      17.671  53.552  36.439  1.00  0.580          H  
ATOM  52821 1HG1 VAL C3326      17.471  53.028  34.011  1.00  0.580          H  
ATOM  52822 2HG1 VAL C3326      16.212  52.195  34.937  1.00  0.580          H  
ATOM  52823 3HG1 VAL C3326      15.818  53.662  34.004  1.00  0.580          H  
ATOM  52824 1HG2 VAL C3326      18.377  55.266  34.790  1.00  0.580          H  
ATOM  52825 2HG2 VAL C3326      16.733  55.943  34.784  1.00  0.580          H  
ATOM  52826 3HG2 VAL C3326      17.720  56.024  36.251  1.00  0.580          H  
ATOM  52827  N   TYR C3327      13.947  52.520  36.681  1.00  0.360          N  
ATOM  52828  CA  TYR C3327      13.257  51.314  37.112  1.00  0.370          C  
ATOM  52829  C   TYR C3327      12.885  50.363  35.998  1.00  0.360          C  
ATOM  52830  O   TYR C3327      12.842  50.747  34.832  1.00  0.350          O  
ATOM  52831  CB  TYR C3327      12.003  51.685  37.852  1.00  0.510          C  
ATOM  52832  CG  TYR C3327      12.262  52.455  39.085  1.00  0.510          C  
ATOM  52833  CD1 TYR C3327      12.345  53.831  39.027  1.00  0.510          C  
ATOM  52834  CD2 TYR C3327      12.434  51.792  40.284  1.00  0.510          C  
ATOM  52835  CE1 TYR C3327      12.607  54.538  40.161  1.00  0.510          C  
ATOM  52836  CE2 TYR C3327      12.689  52.508  41.424  1.00  0.510          C  
ATOM  52837  CZ  TYR C3327      12.779  53.880  41.366  1.00  0.510          C  
ATOM  52838  OH  TYR C3327      13.051  54.601  42.508  1.00  0.510          O  
ATOM  52839  H   TYR C3327      13.513  53.128  35.983  1.00  0.430          H  
ATOM  52840  HA  TYR C3327      13.916  50.771  37.791  1.00  0.440          H  
ATOM  52841 1HB  TYR C3327      11.338  52.256  37.206  1.00  0.620          H  
ATOM  52842 2HB  TYR C3327      11.531  50.777  38.103  1.00  0.620          H  
ATOM  52843  HD1 TYR C3327      12.213  54.353  38.076  1.00  0.620          H  
ATOM  52844  HD2 TYR C3327      12.367  50.704  40.328  1.00  0.620          H  
ATOM  52845  HE1 TYR C3327      12.681  55.614  40.110  1.00  0.620          H  
ATOM  52846  HE2 TYR C3327      12.825  51.984  42.373  1.00  0.620          H  
ATOM  52847  HH  TYR C3327      13.124  53.997  43.258  1.00  0.620          H  
ATOM  52848  N   TYR C3328      12.623  49.116  36.374  1.00  0.370          N  
ATOM  52849  CA  TYR C3328      12.211  48.067  35.455  1.00  0.360          C  
ATOM  52850  C   TYR C3328      10.898  47.401  35.861  1.00  0.370          C  
ATOM  52851  O   TYR C3328      10.609  47.221  37.061  1.00  0.420          O  
ATOM  52852  CB  TYR C3328      13.288  46.979  35.432  1.00  0.510          C  
ATOM  52853  CG  TYR C3328      14.625  47.437  34.986  1.00  0.510          C  
ATOM  52854  CD1 TYR C3328      15.419  48.135  35.881  1.00  0.510          C  
ATOM  52855  CD2 TYR C3328      15.092  47.147  33.728  1.00  0.510          C  
ATOM  52856  CE1 TYR C3328      16.635  48.569  35.521  1.00  0.510          C  
ATOM  52857  CE2 TYR C3328      16.341  47.576  33.381  1.00  0.510          C  
ATOM  52858  CZ  TYR C3328      17.090  48.288  34.272  1.00  0.510          C  
ATOM  52859  OH  TYR C3328      18.294  48.715  33.924  1.00  0.510          O  
ATOM  52860  H   TYR C3328      12.749  48.884  37.357  1.00  0.440          H  
ATOM  52861  HA  TYR C3328      12.088  48.499  34.466  1.00  0.430          H  
ATOM  52862 1HB  TYR C3328      13.398  46.587  36.416  1.00  0.610          H  
ATOM  52863 2HB  TYR C3328      12.968  46.163  34.786  1.00  0.610          H  
ATOM  52864  HD1 TYR C3328      15.053  48.345  36.872  1.00  0.610          H  
ATOM  52865  HD2 TYR C3328      14.482  46.582  33.021  1.00  0.610          H  
ATOM  52866  HE1 TYR C3328      17.245  49.132  36.222  1.00  0.610          H  
ATOM  52867  HE2 TYR C3328      16.739  47.355  32.397  1.00  0.610          H  
ATOM  52868  HH  TYR C3328      18.711  49.132  34.681  1.00  0.610          H  
ATOM  52869  N   MET C3329      10.145  46.982  34.849  1.00  0.360          N  
ATOM  52870  CA  MET C3329       8.927  46.204  35.038  1.00  0.380          C  
ATOM  52871  C   MET C3329       8.826  45.126  33.974  1.00  0.390          C  
ATOM  52872  O   MET C3329       9.275  45.323  32.842  1.00  0.430          O  
ATOM  52873  CB  MET C3329       7.692  47.108  35.008  1.00  0.520          C  
ATOM  52874  CG  MET C3329       7.725  48.134  36.081  1.00  0.520          C  
ATOM  52875  SD  MET C3329       6.298  49.169  36.229  1.00  0.520          S  
ATOM  52876  CE  MET C3329       5.174  48.170  37.157  1.00  0.520          C  
ATOM  52877  H   MET C3329      10.448  47.224  33.899  1.00  0.430          H  
ATOM  52878  HA  MET C3329       8.973  45.706  36.004  1.00  0.460          H  
ATOM  52879 1HB  MET C3329       7.626  47.614  34.048  1.00  0.630          H  
ATOM  52880 2HB  MET C3329       6.794  46.492  35.130  1.00  0.630          H  
ATOM  52881 1HG  MET C3329       7.844  47.578  37.004  1.00  0.630          H  
ATOM  52882 2HG  MET C3329       8.579  48.775  35.959  1.00  0.630          H  
ATOM  52883 1HE  MET C3329       4.261  48.718  37.314  1.00  0.630          H  
ATOM  52884 2HE  MET C3329       4.958  47.247  36.615  1.00  0.630          H  
ATOM  52885 3HE  MET C3329       5.611  47.921  38.121  1.00  0.630          H  
ATOM  52886  N   GLU C3330       8.227  43.999  34.320  1.00  0.360          N  
ATOM  52887  CA  GLU C3330       7.987  42.963  33.314  1.00  0.400          C  
ATOM  52888  C   GLU C3330       6.570  43.072  32.769  1.00  0.380          C  
ATOM  52889  O   GLU C3330       5.615  43.275  33.518  1.00  0.430          O  
ATOM  52890  CB  GLU C3330       8.256  41.554  33.873  1.00  0.540          C  
ATOM  52891  CG  GLU C3330       9.747  41.245  34.164  1.00  0.540          C  
ATOM  52892  CD  GLU C3330       9.987  39.849  34.785  1.00  0.540          C  
ATOM  52893  OE1 GLU C3330      10.085  38.894  34.051  1.00  0.540          O  
ATOM  52894  OE2 GLU C3330      10.078  39.761  35.997  1.00  0.540          O  
ATOM  52895  H   GLU C3330       7.921  43.892  35.303  1.00  0.430          H  
ATOM  52896  HA  GLU C3330       8.673  43.116  32.480  1.00  0.480          H  
ATOM  52897 1HB  GLU C3330       7.702  41.427  34.804  1.00  0.650          H  
ATOM  52898 2HB  GLU C3330       7.891  40.810  33.167  1.00  0.650          H  
ATOM  52899 1HG  GLU C3330      10.290  41.296  33.216  1.00  0.650          H  
ATOM  52900 2HG  GLU C3330      10.150  42.017  34.804  1.00  0.650          H  
ATOM  52901  N   GLY C3331       6.437  42.906  31.464  1.00  0.310          N  
ATOM  52902  CA  GLY C3331       5.141  42.956  30.804  1.00  0.270          C  
ATOM  52903  C   GLY C3331       5.287  43.647  29.468  1.00  0.380          C  
ATOM  52904  O   GLY C3331       6.394  43.908  29.020  1.00  0.850          O  
ATOM  52905  H   GLY C3331       7.285  42.756  30.906  1.00  0.370          H  
ATOM  52906 1HA  GLY C3331       4.759  41.946  30.660  1.00  0.320          H  
ATOM  52907 2HA  GLY C3331       4.425  43.494  31.423  1.00  0.320          H  
ATOM  52908  N   SER C3332       4.185  43.981  28.837  1.00  0.330          N  
ATOM  52909  CA  SER C3332       4.274  44.617  27.542  1.00  0.310          C  
ATOM  52910  C   SER C3332       3.136  45.586  27.371  1.00  0.300          C  
ATOM  52911  O   SER C3332       2.110  45.485  28.041  1.00  0.330          O  
ATOM  52912  CB  SER C3332       4.230  43.583  26.438  1.00  0.440          C  
ATOM  52913  OG  SER C3332       2.968  42.970  26.383  1.00  0.440          O  
ATOM  52914  H   SER C3332       3.278  43.764  29.223  1.00  0.400          H  
ATOM  52915  HA  SER C3332       5.214  45.171  27.478  1.00  0.370          H  
ATOM  52916 1HB  SER C3332       4.453  44.054  25.480  1.00  0.530          H  
ATOM  52917 2HB  SER C3332       5.003  42.827  26.613  1.00  0.530          H  
ATOM  52918  HG  SER C3332       3.033  42.296  25.697  1.00  0.530          H  
ATOM  52919  N   VAL C3333       3.291  46.456  26.391  1.00  0.320          N  
ATOM  52920  CA  VAL C3333       2.311  47.472  26.016  1.00  0.400          C  
ATOM  52921  C   VAL C3333       0.926  46.942  25.619  1.00  0.460          C  
ATOM  52922  O   VAL C3333      -0.016  47.716  25.488  1.00  0.680          O  
ATOM  52923  CB  VAL C3333       2.885  48.359  24.893  1.00  0.530          C  
ATOM  52924  CG1 VAL C3333       4.066  49.145  25.373  1.00  0.530          C  
ATOM  52925  CG2 VAL C3333       3.356  47.465  23.723  1.00  0.530          C  
ATOM  52926  H   VAL C3333       4.174  46.424  25.907  1.00  0.380          H  
ATOM  52927  HA  VAL C3333       2.170  48.112  26.883  1.00  0.480          H  
ATOM  52928  HB  VAL C3333       2.123  49.054  24.567  1.00  0.630          H  
ATOM  52929 1HG1 VAL C3333       4.452  49.756  24.556  1.00  0.630          H  
ATOM  52930 2HG1 VAL C3333       3.775  49.785  26.175  1.00  0.630          H  
ATOM  52931 3HG1 VAL C3333       4.822  48.463  25.715  1.00  0.630          H  
ATOM  52932 1HG2 VAL C3333       3.746  48.100  22.926  1.00  0.630          H  
ATOM  52933 2HG2 VAL C3333       4.133  46.786  24.042  1.00  0.630          H  
ATOM  52934 3HG2 VAL C3333       2.524  46.883  23.342  1.00  0.630          H  
ATOM  52935  N   ASP C3334       0.790  45.639  25.383  1.00  0.390          N  
ATOM  52936  CA  ASP C3334      -0.516  45.077  25.044  1.00  0.550          C  
ATOM  52937  C   ASP C3334      -1.351  44.848  26.288  1.00  0.470          C  
ATOM  52938  O   ASP C3334      -2.562  44.634  26.199  1.00  0.590          O  
ATOM  52939  CB  ASP C3334      -0.400  43.755  24.302  1.00  0.710          C  
ATOM  52940  CG  ASP C3334       0.104  43.861  22.888  1.00  0.710          C  
ATOM  52941  OD1 ASP C3334      -0.370  44.685  22.126  1.00  0.710          O  
ATOM  52942  OD2 ASP C3334       0.998  43.099  22.562  1.00  0.710          O  
ATOM  52943  H   ASP C3334       1.598  45.037  25.475  1.00  0.470          H  
ATOM  52944  HA  ASP C3334      -1.055  45.776  24.418  1.00  0.660          H  
ATOM  52945 1HB  ASP C3334       0.266  43.097  24.862  1.00  0.850          H  
ATOM  52946 2HB  ASP C3334      -1.379  43.276  24.281  1.00  0.850          H  
ATOM  52947  N   ASN C3335      -0.703  44.845  27.449  1.00  0.370          N  
ATOM  52948  CA  ASN C3335      -1.369  44.608  28.710  1.00  0.380          C  
ATOM  52949  C   ASN C3335      -1.652  45.946  29.386  1.00  0.370          C  
ATOM  52950  O   ASN C3335      -0.773  46.528  30.035  1.00  0.400          O  
ATOM  52951  CB  ASN C3335      -0.528  43.708  29.598  1.00  0.530          C  
ATOM  52952  CG  ASN C3335      -1.221  43.335  30.875  1.00  0.530          C  
ATOM  52953  OD1 ASN C3335      -2.384  43.717  31.077  1.00  0.530          O  
ATOM  52954  ND2 ASN C3335      -0.544  42.602  31.732  1.00  0.530          N  
ATOM  52955  H   ASN C3335       0.295  45.060  27.474  1.00  0.440          H  
ATOM  52956  HA  ASN C3335      -2.326  44.123  28.521  1.00  0.460          H  
ATOM  52957 1HB  ASN C3335      -0.275  42.799  29.054  1.00  0.630          H  
ATOM  52958 2HB  ASN C3335       0.408  44.212  29.837  1.00  0.630          H  
ATOM  52959 1HD2 ASN C3335      -0.961  42.324  32.598  1.00  0.630          H  
ATOM  52960 2HD2 ASN C3335       0.395  42.328  31.519  1.00  0.630          H  
ATOM  52961  N   LEU C3336      -2.892  46.419  29.290  1.00  0.360          N  
ATOM  52962  CA  LEU C3336      -3.237  47.723  29.846  1.00  0.360          C  
ATOM  52963  C   LEU C3336      -2.914  47.804  31.339  1.00  0.360          C  
ATOM  52964  O   LEU C3336      -2.477  48.854  31.816  1.00  0.370          O  
ATOM  52965  CB  LEU C3336      -4.704  48.055  29.513  1.00  0.500          C  
ATOM  52966  CG  LEU C3336      -5.303  49.386  30.050  1.00  0.500          C  
ATOM  52967  CD1 LEU C3336      -4.484  50.562  29.633  1.00  0.500          C  
ATOM  52968  CD2 LEU C3336      -6.722  49.559  29.437  1.00  0.500          C  
ATOM  52969  H   LEU C3336      -3.587  45.889  28.777  1.00  0.430          H  
ATOM  52970  HA  LEU C3336      -2.620  48.458  29.336  1.00  0.430          H  
ATOM  52971 1HB  LEU C3336      -4.808  48.065  28.429  1.00  0.600          H  
ATOM  52972 2HB  LEU C3336      -5.324  47.247  29.901  1.00  0.600          H  
ATOM  52973  HG  LEU C3336      -5.358  49.356  31.136  1.00  0.600          H  
ATOM  52974 1HD1 LEU C3336      -4.978  51.435  30.006  1.00  0.600          H  
ATOM  52975 2HD1 LEU C3336      -3.480  50.505  30.047  1.00  0.600          H  
ATOM  52976 3HD1 LEU C3336      -4.422  50.601  28.559  1.00  0.600          H  
ATOM  52977 1HD2 LEU C3336      -7.173  50.473  29.795  1.00  0.600          H  
ATOM  52978 2HD2 LEU C3336      -6.649  49.598  28.355  1.00  0.600          H  
ATOM  52979 3HD2 LEU C3336      -7.346  48.740  29.699  1.00  0.600          H  
ATOM  52980  N   ASP C3337      -3.107  46.711  32.080  1.00  0.350          N  
ATOM  52981  CA  ASP C3337      -2.791  46.719  33.504  1.00  0.350          C  
ATOM  52982  C   ASP C3337      -1.308  47.000  33.767  1.00  0.350          C  
ATOM  52983  O   ASP C3337      -0.969  47.617  34.781  1.00  0.360          O  
ATOM  52984  CB  ASP C3337      -3.149  45.387  34.169  1.00  0.490          C  
ATOM  52985  CG  ASP C3337      -4.648  45.145  34.372  1.00  0.490          C  
ATOM  52986  OD1 ASP C3337      -5.429  46.073  34.305  1.00  0.490          O  
ATOM  52987  OD2 ASP C3337      -5.008  44.006  34.542  1.00  0.490          O  
ATOM  52988  H   ASP C3337      -3.480  45.874  31.647  1.00  0.420          H  
ATOM  52989  HA  ASP C3337      -3.376  47.507  33.973  1.00  0.420          H  
ATOM  52990 1HB  ASP C3337      -2.750  44.574  33.566  1.00  0.590          H  
ATOM  52991 2HB  ASP C3337      -2.656  45.331  35.140  1.00  0.590          H  
ATOM  52992  N   SER C3338      -0.403  46.536  32.884  1.00  0.350          N  
ATOM  52993  CA  SER C3338       1.018  46.746  33.114  1.00  0.350          C  
ATOM  52994  C   SER C3338       1.301  48.219  32.967  1.00  0.350          C  
ATOM  52995  O   SER C3338       2.018  48.813  33.779  1.00  0.370          O  
ATOM  52996  CB  SER C3338       1.853  45.965  32.110  1.00  0.490          C  
ATOM  52997  OG  SER C3338       1.705  44.580  32.290  1.00  0.490          O  
ATOM  52998  H   SER C3338      -0.678  46.083  32.013  1.00  0.420          H  
ATOM  52999  HA  SER C3338       1.270  46.433  34.127  1.00  0.420          H  
ATOM  53000 1HB  SER C3338       1.539  46.235  31.099  1.00  0.590          H  
ATOM  53001 2HB  SER C3338       2.902  46.239  32.204  1.00  0.590          H  
ATOM  53002  HG  SER C3338       2.379  44.320  32.919  1.00  0.590          H  
ATOM  53003  N   LEU C3339       0.700  48.816  31.945  1.00  0.340          N  
ATOM  53004  CA  LEU C3339       0.902  50.230  31.689  1.00  0.340          C  
ATOM  53005  C   LEU C3339       0.341  51.090  32.814  1.00  0.330          C  
ATOM  53006  O   LEU C3339       0.959  52.094  33.197  1.00  0.310          O  
ATOM  53007  CB  LEU C3339       0.250  50.607  30.364  1.00  0.480          C  
ATOM  53008  CG  LEU C3339       0.889  50.000  29.100  1.00  0.480          C  
ATOM  53009  CD1 LEU C3339      -0.001  50.329  27.914  1.00  0.480          C  
ATOM  53010  CD2 LEU C3339       2.334  50.542  28.900  1.00  0.480          C  
ATOM  53011  H   LEU C3339       0.135  48.232  31.314  1.00  0.410          H  
ATOM  53012  HA  LEU C3339       1.966  50.421  31.643  1.00  0.410          H  
ATOM  53013 1HB  LEU C3339      -0.794  50.296  30.395  1.00  0.570          H  
ATOM  53014 2HB  LEU C3339       0.280  51.677  30.262  1.00  0.570          H  
ATOM  53015  HG  LEU C3339       0.925  48.907  29.194  1.00  0.570          H  
ATOM  53016 1HD1 LEU C3339       0.418  49.885  27.012  1.00  0.570          H  
ATOM  53017 2HD1 LEU C3339      -0.996  49.919  28.081  1.00  0.570          H  
ATOM  53018 3HD1 LEU C3339      -0.072  51.402  27.788  1.00  0.570          H  
ATOM  53019 1HD2 LEU C3339       2.740  50.108  28.023  1.00  0.570          H  
ATOM  53020 2HD2 LEU C3339       2.331  51.609  28.794  1.00  0.570          H  
ATOM  53021 3HD2 LEU C3339       2.966  50.277  29.734  1.00  0.570          H  
ATOM  53022  N   LEU C3340      -0.809  50.701  33.367  1.00  0.340          N  
ATOM  53023  CA  LEU C3340      -1.372  51.471  34.463  1.00  0.340          C  
ATOM  53024  C   LEU C3340      -0.482  51.384  35.706  1.00  0.350          C  
ATOM  53025  O   LEU C3340      -0.217  52.409  36.342  1.00  0.350          O  
ATOM  53026  CB  LEU C3340      -2.809  51.015  34.723  1.00  0.480          C  
ATOM  53027  CG  LEU C3340      -3.836  51.370  33.592  1.00  0.480          C  
ATOM  53028  CD1 LEU C3340      -5.174  50.687  33.869  1.00  0.480          C  
ATOM  53029  CD2 LEU C3340      -4.036  52.854  33.519  1.00  0.480          C  
ATOM  53030  H   LEU C3340      -1.309  49.892  32.983  1.00  0.410          H  
ATOM  53031  HA  LEU C3340      -1.386  52.509  34.180  1.00  0.410          H  
ATOM  53032 1HB  LEU C3340      -2.795  49.932  34.820  1.00  0.570          H  
ATOM  53033 2HB  LEU C3340      -3.156  51.446  35.654  1.00  0.570          H  
ATOM  53034  HG  LEU C3340      -3.457  51.012  32.639  1.00  0.570          H  
ATOM  53035 1HD1 LEU C3340      -5.881  50.927  33.074  1.00  0.570          H  
ATOM  53036 2HD1 LEU C3340      -5.023  49.606  33.903  1.00  0.570          H  
ATOM  53037 3HD1 LEU C3340      -5.575  51.029  34.823  1.00  0.570          H  
ATOM  53038 1HD2 LEU C3340      -4.724  53.062  32.740  1.00  0.570          H  
ATOM  53039 2HD2 LEU C3340      -4.432  53.211  34.468  1.00  0.570          H  
ATOM  53040 3HD2 LEU C3340      -3.121  53.368  33.299  1.00  0.570          H  
ATOM  53041  N   GLN C3341       0.077  50.200  35.997  1.00  0.350          N  
ATOM  53042  CA  GLN C3341       0.980  50.030  37.143  1.00  0.370          C  
ATOM  53043  C   GLN C3341       2.287  50.814  36.949  1.00  0.360          C  
ATOM  53044  O   GLN C3341       2.914  51.251  37.925  1.00  0.360          O  
ATOM  53045  CB  GLN C3341       1.252  48.550  37.407  1.00  0.510          C  
ATOM  53046  CG  GLN C3341       0.047  47.778  37.943  1.00  0.510          C  
ATOM  53047  CD  GLN C3341      -0.363  48.194  39.367  1.00  0.510          C  
ATOM  53048  OE1 GLN C3341      -1.160  49.111  39.585  1.00  0.510          O  
ATOM  53049  NE2 GLN C3341       0.186  47.490  40.348  1.00  0.510          N  
ATOM  53050  H   GLN C3341      -0.184  49.372  35.450  1.00  0.420          H  
ATOM  53051  HA  GLN C3341       0.482  50.439  38.021  1.00  0.440          H  
ATOM  53052 1HB  GLN C3341       1.576  48.072  36.476  1.00  0.610          H  
ATOM  53053 2HB  GLN C3341       2.056  48.449  38.133  1.00  0.610          H  
ATOM  53054 1HG  GLN C3341      -0.798  47.964  37.286  1.00  0.610          H  
ATOM  53055 2HG  GLN C3341       0.281  46.715  37.948  1.00  0.610          H  
ATOM  53056 1HE2 GLN C3341      -0.048  47.685  41.308  1.00  0.610          H  
ATOM  53057 2HE2 GLN C3341       0.832  46.751  40.147  1.00  0.610          H  
ATOM  53058  N   CYS C3342       2.682  51.026  35.678  1.00  0.370          N  
ATOM  53059  CA  CYS C3342       3.867  51.812  35.315  1.00  0.360          C  
ATOM  53060  C   CYS C3342       3.619  53.314  35.477  1.00  0.340          C  
ATOM  53061  O   CYS C3342       4.552  54.105  35.351  1.00  0.370          O  
ATOM  53062  CB  CYS C3342       4.251  51.654  33.821  1.00  0.510          C  
ATOM  53063  SG  CYS C3342       4.772  50.020  33.232  1.00  0.510          S  
ATOM  53064  H   CYS C3342       2.173  50.548  34.929  1.00  0.440          H  
ATOM  53065  HA  CYS C3342       4.694  51.524  35.955  1.00  0.430          H  
ATOM  53066 1HB  CYS C3342       3.412  51.965  33.213  1.00  0.610          H  
ATOM  53067 2HB  CYS C3342       5.061  52.346  33.601  1.00  0.610          H  
ATOM  53068  HG  CYS C3342       3.620  49.387  33.550  1.00  0.610          H  
ATOM  53069  N   GLY C3343       2.367  53.726  35.726  1.00  0.330          N  
ATOM  53070  CA  GLY C3343       2.042  55.136  35.823  1.00  0.330          C  
ATOM  53071  C   GLY C3343       1.804  55.817  34.470  1.00  0.330          C  
ATOM  53072  O   GLY C3343       1.957  57.033  34.365  1.00  0.340          O  
ATOM  53073  H   GLY C3343       1.611  53.052  35.865  1.00  0.400          H  
ATOM  53074 1HA  GLY C3343       1.147  55.240  36.437  1.00  0.400          H  
ATOM  53075 2HA  GLY C3343       2.840  55.649  36.353  1.00  0.400          H  
ATOM  53076  N   ILE C3344       1.352  55.077  33.437  1.00  0.320          N  
ATOM  53077  CA  ILE C3344       1.134  55.691  32.114  1.00  0.340          C  
ATOM  53078  C   ILE C3344       0.237  56.928  32.133  1.00  0.380          C  
ATOM  53079  O   ILE C3344       0.458  57.853  31.359  1.00  0.410          O  
ATOM  53080  CB  ILE C3344       0.588  54.649  31.102  1.00  0.470          C  
ATOM  53081  CG1 ILE C3344       0.661  55.224  29.661  1.00  0.470          C  
ATOM  53082  CG2 ILE C3344      -0.852  54.222  31.453  1.00  0.470          C  
ATOM  53083  CD1 ILE C3344       0.446  54.200  28.556  1.00  0.470          C  
ATOM  53084  H   ILE C3344       1.205  54.067  33.539  1.00  0.380          H  
ATOM  53085  HA  ILE C3344       2.095  56.015  31.743  1.00  0.410          H  
ATOM  53086  HB  ILE C3344       1.234  53.773  31.141  1.00  0.560          H  
ATOM  53087 1HG1 ILE C3344      -0.109  55.991  29.558  1.00  0.560          H  
ATOM  53088 2HG1 ILE C3344       1.637  55.691  29.515  1.00  0.560          H  
ATOM  53089 1HG2 ILE C3344      -1.205  53.465  30.770  1.00  0.560          H  
ATOM  53090 2HG2 ILE C3344      -0.863  53.822  32.444  1.00  0.560          H  
ATOM  53091 3HG2 ILE C3344      -1.519  55.066  31.398  1.00  0.560          H  
ATOM  53092 1HD1 ILE C3344       0.502  54.671  27.588  1.00  0.560          H  
ATOM  53093 2HD1 ILE C3344       1.206  53.455  28.621  1.00  0.560          H  
ATOM  53094 3HD1 ILE C3344      -0.523  53.737  28.650  1.00  0.560          H  
ATOM  53095  N   ILE C3345      -0.734  56.987  33.032  1.00  0.420          N  
ATOM  53096  CA  ILE C3345      -1.626  58.140  33.130  1.00  0.520          C  
ATOM  53097  C   ILE C3345      -0.908  59.435  33.480  1.00  0.440          C  
ATOM  53098  O   ILE C3345      -1.438  60.523  33.251  1.00  0.460          O  
ATOM  53099  CB  ILE C3345      -2.780  57.848  34.095  1.00  0.690          C  
ATOM  53100  CG1 ILE C3345      -3.629  56.809  33.410  1.00  0.690          C  
ATOM  53101  CG2 ILE C3345      -3.601  59.145  34.474  1.00  0.690          C  
ATOM  53102  CD1 ILE C3345      -4.623  56.189  34.235  1.00  0.690          C  
ATOM  53103  H   ILE C3345      -0.876  56.200  33.650  1.00  0.500          H  
ATOM  53104  HA  ILE C3345      -2.073  58.284  32.148  1.00  0.620          H  
ATOM  53105  HB  ILE C3345      -2.384  57.401  35.004  1.00  0.830          H  
ATOM  53106 1HG1 ILE C3345      -4.119  57.286  32.580  1.00  0.830          H  
ATOM  53107 2HG1 ILE C3345      -2.990  56.028  33.025  1.00  0.830          H  
ATOM  53108 1HG2 ILE C3345      -4.412  58.898  35.148  1.00  0.830          H  
ATOM  53109 2HG2 ILE C3345      -2.964  59.866  34.977  1.00  0.830          H  
ATOM  53110 3HG2 ILE C3345      -4.007  59.599  33.570  1.00  0.830          H  
ATOM  53111 1HD1 ILE C3345      -5.183  55.470  33.654  1.00  0.830          H  
ATOM  53112 2HD1 ILE C3345      -4.133  55.682  35.067  1.00  0.830          H  
ATOM  53113 3HD1 ILE C3345      -5.294  56.923  34.611  1.00  0.830          H  
ATOM  53114  N   TYR C3346       0.258  59.317  34.099  1.00  0.380          N  
ATOM  53115  CA  TYR C3346       1.041  60.450  34.530  1.00  0.340          C  
ATOM  53116  C   TYR C3346       2.340  60.553  33.716  1.00  0.320          C  
ATOM  53117  O   TYR C3346       3.279  61.264  34.108  1.00  0.400          O  
ATOM  53118  CB  TYR C3346       1.319  60.258  36.016  1.00  0.490          C  
ATOM  53119  CG  TYR C3346       0.014  60.057  36.788  1.00  0.490          C  
ATOM  53120  CD1 TYR C3346      -0.388  58.761  37.122  1.00  0.490          C  
ATOM  53121  CD2 TYR C3346      -0.783  61.130  37.130  1.00  0.490          C  
ATOM  53122  CE1 TYR C3346      -1.575  58.550  37.790  1.00  0.490          C  
ATOM  53123  CE2 TYR C3346      -1.976  60.919  37.802  1.00  0.490          C  
ATOM  53124  CZ  TYR C3346      -2.372  59.632  38.130  1.00  0.490          C  
ATOM  53125  OH  TYR C3346      -3.566  59.418  38.791  1.00  0.490          O  
ATOM  53126  H   TYR C3346       0.662  58.391  34.237  1.00  0.460          H  
ATOM  53127  HA  TYR C3346       0.465  61.360  34.372  1.00  0.410          H  
ATOM  53128 1HB  TYR C3346       1.954  59.380  36.163  1.00  0.590          H  
ATOM  53129 2HB  TYR C3346       1.837  61.127  36.419  1.00  0.590          H  
ATOM  53130  HD1 TYR C3346       0.238  57.912  36.845  1.00  0.590          H  
ATOM  53131  HD2 TYR C3346      -0.475  62.139  36.867  1.00  0.590          H  
ATOM  53132  HE1 TYR C3346      -1.887  57.537  38.043  1.00  0.590          H  
ATOM  53133  HE2 TYR C3346      -2.605  61.768  38.067  1.00  0.590          H  
ATOM  53134  HH  TYR C3346      -3.659  58.476  38.988  1.00  0.590          H  
ATOM  53135  N   ALA C3347       2.415  59.800  32.616  1.00  0.360          N  
ATOM  53136  CA  ALA C3347       3.591  59.811  31.773  1.00  0.350          C  
ATOM  53137  C   ALA C3347       3.502  60.920  30.755  1.00  0.330          C  
ATOM  53138  O   ALA C3347       2.423  61.292  30.295  1.00  0.350          O  
ATOM  53139  CB  ALA C3347       3.777  58.467  31.087  1.00  0.490          C  
ATOM  53140  H   ALA C3347       1.619  59.224  32.328  1.00  0.430          H  
ATOM  53141  HA  ALA C3347       4.452  60.013  32.390  1.00  0.420          H  
ATOM  53142 1HB  ALA C3347       4.681  58.493  30.476  1.00  0.590          H  
ATOM  53143 2HB  ALA C3347       3.870  57.704  31.851  1.00  0.590          H  
ATOM  53144 3HB  ALA C3347       2.919  58.253  30.461  1.00  0.590          H  
ATOM  53145  N   ASP C3348       4.653  61.442  30.389  1.00  0.320          N  
ATOM  53146  CA  ASP C3348       4.735  62.442  29.350  1.00  0.340          C  
ATOM  53147  C   ASP C3348       4.992  61.752  28.032  1.00  0.300          C  
ATOM  53148  O   ASP C3348       4.337  62.030  27.021  1.00  0.300          O  
ATOM  53149  CB  ASP C3348       5.868  63.421  29.639  1.00  0.470          C  
ATOM  53150  CG  ASP C3348       5.905  64.658  28.748  1.00  0.470          C  
ATOM  53151  OD1 ASP C3348       4.924  65.393  28.696  1.00  0.470          O  
ATOM  53152  OD2 ASP C3348       6.937  64.908  28.197  1.00  0.470          O  
ATOM  53153  H   ASP C3348       5.511  61.094  30.816  1.00  0.380          H  
ATOM  53154  HA  ASP C3348       3.789  62.980  29.291  1.00  0.410          H  
ATOM  53155 1HB  ASP C3348       5.800  63.743  30.629  1.00  0.560          H  
ATOM  53156 2HB  ASP C3348       6.823  62.900  29.543  1.00  0.560          H  
ATOM  53157  N   ASN C3349       5.960  60.828  28.054  1.00  0.310          N  
ATOM  53158  CA  ASN C3349       6.389  60.206  26.817  1.00  0.300          C  
ATOM  53159  C   ASN C3349       6.647  58.718  26.927  1.00  0.290          C  
ATOM  53160  O   ASN C3349       7.506  58.256  27.692  1.00  0.310          O  
ATOM  53161  CB  ASN C3349       7.615  60.911  26.261  1.00  0.420          C  
ATOM  53162  CG  ASN C3349       8.032  60.416  24.865  1.00  0.420          C  
ATOM  53163  OD1 ASN C3349       7.211  60.166  23.963  1.00  0.420          O  
ATOM  53164  ND2 ASN C3349       9.304  60.290  24.683  1.00  0.420          N  
ATOM  53165  H   ASN C3349       6.414  60.595  28.939  1.00  0.370          H  
ATOM  53166  HA  ASN C3349       5.589  60.325  26.091  1.00  0.360          H  
ATOM  53167 1HB  ASN C3349       7.419  61.986  26.207  1.00  0.510          H  
ATOM  53168 2HB  ASN C3349       8.455  60.769  26.944  1.00  0.510          H  
ATOM  53169 1HD2 ASN C3349       9.662  59.983  23.800  1.00  0.510          H  
ATOM  53170 2HD2 ASN C3349       9.937  60.502  25.426  1.00  0.510          H  
ATOM  53171  N   LEU C3350       5.877  57.985  26.153  1.00  0.280          N  
ATOM  53172  CA  LEU C3350       5.995  56.551  26.045  1.00  0.270          C  
ATOM  53173  C   LEU C3350       6.810  56.256  24.802  1.00  0.250          C  
ATOM  53174  O   LEU C3350       6.544  56.810  23.742  1.00  0.240          O  
ATOM  53175  CB  LEU C3350       4.617  55.908  25.972  1.00  0.380          C  
ATOM  53176  CG  LEU C3350       4.559  54.393  25.694  1.00  0.380          C  
ATOM  53177  CD1 LEU C3350       5.151  53.580  26.795  1.00  0.380          C  
ATOM  53178  CD2 LEU C3350       3.196  54.022  25.557  1.00  0.380          C  
ATOM  53179  H   LEU C3350       5.190  58.473  25.565  1.00  0.340          H  
ATOM  53180  HA  LEU C3350       6.525  56.173  26.914  1.00  0.320          H  
ATOM  53181 1HB  LEU C3350       4.121  56.084  26.922  1.00  0.460          H  
ATOM  53182 2HB  LEU C3350       4.057  56.417  25.198  1.00  0.460          H  
ATOM  53183  HG  LEU C3350       5.098  54.170  24.778  1.00  0.460          H  
ATOM  53184 1HD1 LEU C3350       5.071  52.520  26.550  1.00  0.460          H  
ATOM  53185 2HD1 LEU C3350       6.186  53.828  26.912  1.00  0.460          H  
ATOM  53186 3HD1 LEU C3350       4.616  53.777  27.718  1.00  0.460          H  
ATOM  53187 1HD2 LEU C3350       3.201  52.975  25.365  1.00  0.460          H  
ATOM  53188 2HD2 LEU C3350       2.656  54.228  26.476  1.00  0.460          H  
ATOM  53189 3HD2 LEU C3350       2.734  54.563  24.735  1.00  0.460          H  
ATOM  53190  N   VAL C3351       7.842  55.461  24.951  1.00  0.240          N  
ATOM  53191  CA  VAL C3351       8.749  55.111  23.885  1.00  0.230          C  
ATOM  53192  C   VAL C3351       8.563  53.651  23.492  1.00  0.230          C  
ATOM  53193  O   VAL C3351       8.658  52.768  24.340  1.00  0.240          O  
ATOM  53194  CB  VAL C3351      10.192  55.368  24.383  1.00  0.330          C  
ATOM  53195  CG1 VAL C3351      11.186  54.989  23.352  1.00  0.330          C  
ATOM  53196  CG2 VAL C3351      10.351  56.860  24.775  1.00  0.330          C  
ATOM  53197  H   VAL C3351       8.019  55.071  25.868  1.00  0.290          H  
ATOM  53198  HA  VAL C3351       8.543  55.743  23.025  1.00  0.280          H  
ATOM  53199  HB  VAL C3351      10.372  54.764  25.235  1.00  0.390          H  
ATOM  53200 1HG1 VAL C3351      12.190  55.169  23.732  1.00  0.390          H  
ATOM  53201 2HG1 VAL C3351      11.086  53.938  23.093  1.00  0.390          H  
ATOM  53202 3HG1 VAL C3351      11.002  55.588  22.495  1.00  0.390          H  
ATOM  53203 1HG2 VAL C3351      11.354  57.036  25.140  1.00  0.390          H  
ATOM  53204 2HG2 VAL C3351      10.168  57.485  23.907  1.00  0.390          H  
ATOM  53205 3HG2 VAL C3351       9.634  57.115  25.560  1.00  0.390          H  
ATOM  53206  N   VAL C3352       8.257  53.393  22.227  1.00  0.230          N  
ATOM  53207  CA  VAL C3352       8.034  52.025  21.785  1.00  0.240          C  
ATOM  53208  C   VAL C3352       9.097  51.598  20.771  1.00  0.220          C  
ATOM  53209  O   VAL C3352       9.184  52.118  19.651  1.00  0.220          O  
ATOM  53210  CB  VAL C3352       6.597  51.892  21.234  1.00  0.330          C  
ATOM  53211  CG1 VAL C3352       6.330  50.472  20.756  1.00  0.330          C  
ATOM  53212  CG2 VAL C3352       5.601  52.293  22.343  1.00  0.330          C  
ATOM  53213  H   VAL C3352       8.170  54.175  21.577  1.00  0.280          H  
ATOM  53214  HA  VAL C3352       8.124  51.364  22.642  1.00  0.290          H  
ATOM  53215  HB  VAL C3352       6.473  52.561  20.385  1.00  0.400          H  
ATOM  53216 1HG1 VAL C3352       5.312  50.411  20.374  1.00  0.400          H  
ATOM  53217 2HG1 VAL C3352       7.033  50.208  19.961  1.00  0.400          H  
ATOM  53218 3HG1 VAL C3352       6.446  49.776  21.586  1.00  0.400          H  
ATOM  53219 1HG2 VAL C3352       4.594  52.219  21.960  1.00  0.400          H  
ATOM  53220 2HG2 VAL C3352       5.718  51.633  23.201  1.00  0.400          H  
ATOM  53221 3HG2 VAL C3352       5.791  53.320  22.647  1.00  0.400          H  
ATOM  53222  N   VAL C3353       9.888  50.611  21.182  1.00  0.240          N  
ATOM  53223  CA  VAL C3353      11.027  50.107  20.435  1.00  0.230          C  
ATOM  53224  C   VAL C3353      10.691  48.790  19.735  1.00  0.400          C  
ATOM  53225  O   VAL C3353      10.002  47.940  20.296  1.00  0.550          O  
ATOM  53226  CB  VAL C3353      12.219  49.926  21.399  1.00  0.330          C  
ATOM  53227  CG1 VAL C3353      13.428  49.393  20.665  1.00  0.330          C  
ATOM  53228  CG2 VAL C3353      12.517  51.264  22.088  1.00  0.330          C  
ATOM  53229  H   VAL C3353       9.733  50.202  22.112  1.00  0.290          H  
ATOM  53230  HA  VAL C3353      11.300  50.841  19.677  1.00  0.280          H  
ATOM  53231  HB  VAL C3353      11.959  49.190  22.148  1.00  0.390          H  
ATOM  53232 1HG1 VAL C3353      14.216  49.269  21.364  1.00  0.390          H  
ATOM  53233 2HG1 VAL C3353      13.209  48.431  20.208  1.00  0.390          H  
ATOM  53234 3HG1 VAL C3353      13.725  50.101  19.895  1.00  0.390          H  
ATOM  53235 1HG2 VAL C3353      13.333  51.143  22.784  1.00  0.390          H  
ATOM  53236 2HG2 VAL C3353      12.777  51.997  21.338  1.00  0.390          H  
ATOM  53237 3HG2 VAL C3353      11.633  51.596  22.632  1.00  0.390          H  
ATOM  53238  N   ASP C3354      11.123  48.643  18.487  1.00  0.520          N  
ATOM  53239  CA  ASP C3354      10.881  47.433  17.723  1.00  0.790          C  
ATOM  53240  C   ASP C3354      11.536  46.217  18.384  1.00  0.400          C  
ATOM  53241  O   ASP C3354      12.676  46.286  18.847  1.00  0.530          O  
ATOM  53242  CB  ASP C3354      11.412  47.671  16.312  1.00  1.000          C  
ATOM  53243  CG  ASP C3354      12.875  48.148  16.349  1.00  1.000          C  
ATOM  53244  OD1 ASP C3354      13.122  49.205  16.965  1.00  1.000          O  
ATOM  53245  OD2 ASP C3354      13.721  47.517  15.748  1.00  1.000          O  
ATOM  53246  H   ASP C3354      11.700  49.369  18.053  1.00  0.620          H  
ATOM  53247  HA  ASP C3354       9.805  47.262  17.675  1.00  0.950          H  
ATOM  53248 1HB  ASP C3354      11.351  46.746  15.730  1.00  1.200          H  
ATOM  53249 2HB  ASP C3354      10.800  48.426  15.804  1.00  1.200          H  
ATOM  53250  N   LYS C3355      10.811  45.102  18.415  1.00  0.390          N  
ATOM  53251  CA  LYS C3355      11.293  43.878  19.049  1.00  0.650          C  
ATOM  53252  C   LYS C3355      12.235  43.063  18.159  1.00  0.400          C  
ATOM  53253  O   LYS C3355      12.081  43.018  16.942  1.00  0.800          O  
ATOM  53254  CB  LYS C3355      10.091  43.048  19.468  1.00  0.810          C  
ATOM  53255  CG  LYS C3355       9.215  43.685  20.557  1.00  0.810          C  
ATOM  53256  CD  LYS C3355       8.005  42.808  20.900  1.00  0.810          C  
ATOM  53257  CE  LYS C3355       8.380  41.620  21.790  1.00  0.810          C  
ATOM  53258  NZ  LYS C3355       7.167  40.850  22.201  1.00  0.810          N  
ATOM  53259  H   LYS C3355       9.884  45.120  18.011  1.00  0.470          H  
ATOM  53260  HA  LYS C3355      11.851  44.155  19.943  1.00  0.780          H  
ATOM  53261 1HB  LYS C3355       9.470  42.949  18.623  1.00  0.970          H  
ATOM  53262 2HB  LYS C3355      10.417  42.052  19.769  1.00  0.970          H  
ATOM  53263 1HG  LYS C3355       9.790  43.869  21.456  1.00  0.970          H  
ATOM  53264 2HG  LYS C3355       8.855  44.647  20.195  1.00  0.970          H  
ATOM  53265 1HD  LYS C3355       7.267  43.415  21.430  1.00  0.970          H  
ATOM  53266 2HD  LYS C3355       7.549  42.434  19.992  1.00  0.970          H  
ATOM  53267 1HE  LYS C3355       9.058  40.951  21.272  1.00  0.970          H  
ATOM  53268 2HE  LYS C3355       8.878  42.002  22.668  1.00  0.970          H  
ATOM  53269 1HZ  LYS C3355       7.416  40.074  22.808  1.00  0.970          H  
ATOM  53270 2HZ  LYS C3355       6.513  41.474  22.692  1.00  0.970          H  
ATOM  53271 3HZ  LYS C3355       6.725  40.485  21.380  1.00  0.970          H  
ATOM  53272  N   GLU C3356      13.197  42.372  18.773  1.00  0.400          N  
ATOM  53273  CA  GLU C3356      14.165  41.560  18.033  1.00  0.690          C  
ATOM  53274  C   GLU C3356      13.465  40.404  17.345  1.00  0.760          C  
ATOM  53275  O   GLU C3356      13.757  40.050  16.204  1.00  1.060          O  
ATOM  53276  CB  GLU C3356      15.242  40.993  18.977  1.00  0.850          C  
ATOM  53277  CG  GLU C3356      16.184  42.020  19.596  1.00  0.850          C  
ATOM  53278  CD  GLU C3356      17.161  41.419  20.586  1.00  0.850          C  
ATOM  53279  OE1 GLU C3356      17.098  40.234  20.808  1.00  0.850          O  
ATOM  53280  OE2 GLU C3356      17.952  42.151  21.133  1.00  0.850          O  
ATOM  53281  H   GLU C3356      13.226  42.345  19.793  1.00  0.480          H  
ATOM  53282  HA  GLU C3356      14.638  42.181  17.274  1.00  0.830          H  
ATOM  53283 1HB  GLU C3356      14.770  40.443  19.784  1.00  1.020          H  
ATOM  53284 2HB  GLU C3356      15.856  40.282  18.425  1.00  1.020          H  
ATOM  53285 1HG  GLU C3356      16.749  42.470  18.806  1.00  1.020          H  
ATOM  53286 2HG  GLU C3356      15.598  42.798  20.083  1.00  1.020          H  
ATOM  53287  N   SER C3357      12.485  39.862  18.038  1.00  0.610          N  
ATOM  53288  CA  SER C3357      11.711  38.716  17.594  1.00  0.790          C  
ATOM  53289  C   SER C3357      10.653  39.029  16.549  1.00  0.940          C  
ATOM  53290  O   SER C3357      10.015  38.107  16.039  1.00  1.320          O  
ATOM  53291  CB  SER C3357      11.034  38.067  18.782  1.00  1.030          C  
ATOM  53292  OG  SER C3357      10.045  38.905  19.326  1.00  1.030          O  
ATOM  53293  H   SER C3357      12.342  40.221  18.992  1.00  0.730          H  
ATOM  53294  HA  SER C3357      12.406  37.997  17.162  1.00  0.950          H  
ATOM  53295 1HB  SER C3357      10.589  37.121  18.481  1.00  1.240          H  
ATOM  53296 2HB  SER C3357      11.782  37.849  19.539  1.00  1.240          H  
ATOM  53297  HG  SER C3357       9.848  38.532  20.191  1.00  1.240          H  
ATOM  53298  N   THR C3358      10.434  40.303  16.212  1.00  0.810          N  
ATOM  53299  CA  THR C3358       9.325  40.632  15.335  1.00  0.920          C  
ATOM  53300  C   THR C3358       9.607  40.828  13.867  1.00  0.950          C  
ATOM  53301  O   THR C3358       8.873  41.525  13.187  1.00  1.220          O  
ATOM  53302  CB  THR C3358       8.506  41.813  15.872  1.00  1.240          C  
ATOM  53303  OG1 THR C3358       9.358  42.936  16.085  1.00  1.240          O  
ATOM  53304  CG2 THR C3358       7.814  41.386  17.165  1.00  1.240          C  
ATOM  53305  H   THR C3358      11.025  41.065  16.563  1.00  0.970          H  
ATOM  53306  HA  THR C3358       8.640  39.788  15.382  1.00  1.100          H  
ATOM  53307  HB  THR C3358       7.743  42.096  15.147  1.00  1.490          H  
ATOM  53308  HG1 THR C3358       9.685  43.245  15.230  1.00  1.490          H  
ATOM  53309 1HG2 THR C3358       7.225  42.214  17.551  1.00  1.490          H  
ATOM  53310 2HG2 THR C3358       7.160  40.541  16.958  1.00  1.490          H  
ATOM  53311 3HG2 THR C3358       8.553  41.083  17.898  1.00  1.490          H  
ATOM  53312  N   MET C3359      10.643  40.248  13.335  1.00  1.060          N  
ATOM  53313  CA  MET C3359      10.708  40.278  11.885  1.00  1.430          C  
ATOM  53314  C   MET C3359      10.372  38.921  11.257  1.00  1.500          C  
ATOM  53315  O   MET C3359      11.260  38.085  11.106  1.00  1.730          O  
ATOM  53316  CB  MET C3359      12.048  40.809  11.411  1.00  1.850          C  
ATOM  53317  CG  MET C3359      12.186  42.304  11.639  1.00  1.850          C  
ATOM  53318  SD  MET C3359      12.690  42.747  13.312  1.00  1.850          S  
ATOM  53319  CE  MET C3359      12.864  44.530  13.139  1.00  1.850          C  
ATOM  53320  H   MET C3359      11.311  39.733  13.895  1.00  1.270          H  
ATOM  53321  HA  MET C3359       9.960  40.969  11.507  1.00  1.720          H  
ATOM  53322 1HB  MET C3359      12.857  40.306  11.944  1.00  2.220          H  
ATOM  53323 2HB  MET C3359      12.181  40.601  10.350  1.00  2.220          H  
ATOM  53324 1HG  MET C3359      12.874  42.714  10.957  1.00  2.220          H  
ATOM  53325 2HG  MET C3359      11.221  42.771  11.449  1.00  2.220          H  
ATOM  53326 1HE  MET C3359      13.170  44.966  14.097  1.00  2.220          H  
ATOM  53327 2HE  MET C3359      13.612  44.759  12.377  1.00  2.220          H  
ATOM  53328 3HE  MET C3359      11.904  44.959  12.841  1.00  2.220          H  
ATOM  53329  N   SER C3360       9.109  38.684  10.858  1.00  1.640          N  
ATOM  53330  CA  SER C3360       8.848  37.390  10.248  1.00  1.760          C  
ATOM  53331  C   SER C3360       9.802  37.283   9.047  1.00  1.290          C  
ATOM  53332  O   SER C3360      10.337  36.207   8.805  1.00  1.760          O  
ATOM  53333  CB  SER C3360       7.424  37.237   9.769  1.00  2.420          C  
ATOM  53334  OG  SER C3360       6.467  37.258  10.762  1.00  2.420          O  
ATOM  53335  H   SER C3360       8.366  39.357  10.990  1.00  1.970          H  
ATOM  53336  HA  SER C3360       9.079  36.595  10.958  1.00  2.110          H  
ATOM  53337 1HB  SER C3360       7.204  37.996   9.140  1.00  2.900          H  
ATOM  53338 2HB  SER C3360       7.332  36.318   9.194  1.00  2.900          H  
ATOM  53339  HG  SER C3360       5.623  37.313  10.233  1.00  2.900          H  
ATOM  53340  N   ALA C3361       9.976  38.296   8.178  1.00  0.860          N  
ATOM  53341  CA  ALA C3361       9.157  39.461   7.911  1.00  0.840          C  
ATOM  53342  C   ALA C3361       8.521  39.059   6.581  1.00  0.800          C  
ATOM  53343  O   ALA C3361       9.184  39.199   5.558  1.00  1.110          O  
ATOM  53344  CB  ALA C3361       9.980  40.739   7.807  1.00  1.180          C  
ATOM  53345  H   ALA C3361      10.706  38.132   7.501  1.00  1.030          H  
ATOM  53346  HA  ALA C3361       8.390  39.617   8.646  1.00  1.010          H  
ATOM  53347 1HB  ALA C3361       9.331  41.563   7.519  1.00  1.420          H  
ATOM  53348 2HB  ALA C3361      10.444  40.959   8.761  1.00  1.420          H  
ATOM  53349 3HB  ALA C3361      10.749  40.610   7.052  1.00  1.420          H  
ATOM  53350  N   GLU C3362       7.300  38.478   6.564  1.00  0.750          N  
ATOM  53351  CA  GLU C3362       6.733  37.975   5.303  1.00  0.880          C  
ATOM  53352  C   GLU C3362       6.361  39.112   4.362  1.00  0.940          C  
ATOM  53353  O   GLU C3362       6.139  38.912   3.163  1.00  1.450          O  
ATOM  53354  CB  GLU C3362       5.499  37.074   5.551  1.00  1.180          C  
ATOM  53355  CG  GLU C3362       4.191  37.750   6.123  1.00  1.180          C  
ATOM  53356  CD  GLU C3362       4.098  37.807   7.643  1.00  1.180          C  
ATOM  53357  OE1 GLU C3362       5.113  37.724   8.290  1.00  1.180          O  
ATOM  53358  OE2 GLU C3362       3.009  37.935   8.146  1.00  1.180          O  
ATOM  53359  H   GLU C3362       6.748  38.356   7.416  1.00  0.900          H  
ATOM  53360  HA  GLU C3362       7.494  37.371   4.808  1.00  1.060          H  
ATOM  53361 1HB  GLU C3362       5.223  36.594   4.613  1.00  1.420          H  
ATOM  53362 2HB  GLU C3362       5.778  36.279   6.244  1.00  1.420          H  
ATOM  53363 1HG  GLU C3362       4.094  38.760   5.735  1.00  1.420          H  
ATOM  53364 2HG  GLU C3362       3.339  37.184   5.752  1.00  1.420          H  
ATOM  53365  N   GLU C3363       6.231  40.283   4.955  1.00  0.600          N  
ATOM  53366  CA  GLU C3363       5.900  41.525   4.307  1.00  0.880          C  
ATOM  53367  C   GLU C3363       6.372  42.679   5.191  1.00  0.650          C  
ATOM  53368  O   GLU C3363       6.271  42.605   6.423  1.00  0.710          O  
ATOM  53369  CB  GLU C3363       4.388  41.572   4.019  1.00  1.120          C  
ATOM  53370  CG  GLU C3363       3.866  42.832   3.328  1.00  1.120          C  
ATOM  53371  CD  GLU C3363       4.500  43.141   1.989  1.00  1.120          C  
ATOM  53372  OE1 GLU C3363       5.662  43.511   1.977  1.00  1.120          O  
ATOM  53373  OE2 GLU C3363       3.829  43.050   0.990  1.00  1.120          O  
ATOM  53374  H   GLU C3363       6.404  40.288   5.947  1.00  0.720          H  
ATOM  53375  HA  GLU C3363       6.438  41.578   3.359  1.00  1.060          H  
ATOM  53376 1HB  GLU C3363       4.119  40.723   3.388  1.00  1.340          H  
ATOM  53377 2HB  GLU C3363       3.843  41.458   4.954  1.00  1.340          H  
ATOM  53378 1HG  GLU C3363       2.795  42.707   3.174  1.00  1.340          H  
ATOM  53379 2HG  GLU C3363       3.990  43.648   3.980  1.00  1.340          H  
ATOM  53380  N   ASP C3364       6.764  43.783   4.557  1.00  0.510          N  
ATOM  53381  CA  ASP C3364       7.245  44.994   5.247  1.00  0.530          C  
ATOM  53382  C   ASP C3364       6.193  45.572   6.183  1.00  0.600          C  
ATOM  53383  O   ASP C3364       6.486  46.165   7.227  1.00  0.700          O  
ATOM  53384  CB  ASP C3364       7.593  46.093   4.242  1.00  0.730          C  
ATOM  53385  CG  ASP C3364       8.850  45.852   3.395  1.00  0.730          C  
ATOM  53386  OD1 ASP C3364       9.610  44.949   3.663  1.00  0.730          O  
ATOM  53387  OD2 ASP C3364       9.030  46.615   2.476  1.00  0.730          O  
ATOM  53388  H   ASP C3364       6.725  43.759   3.529  1.00  0.610          H  
ATOM  53389  HA  ASP C3364       8.132  44.734   5.829  1.00  0.640          H  
ATOM  53390 1HB  ASP C3364       6.749  46.222   3.559  1.00  0.880          H  
ATOM  53391 2HB  ASP C3364       7.713  47.034   4.776  1.00  0.880          H  
ATOM  53392  N   TYR C3365       4.951  45.394   5.791  1.00  0.690          N  
ATOM  53393  CA  TYR C3365       3.829  45.885   6.542  1.00  0.850          C  
ATOM  53394  C   TYR C3365       3.521  45.006   7.742  1.00  0.930          C  
ATOM  53395  O   TYR C3365       2.945  45.480   8.718  1.00  1.190          O  
ATOM  53396  CB  TYR C3365       2.617  45.969   5.642  1.00  1.130          C  
ATOM  53397  CG  TYR C3365       2.756  47.007   4.533  1.00  1.130          C  
ATOM  53398  CD1 TYR C3365       3.076  46.620   3.239  1.00  1.130          C  
ATOM  53399  CD2 TYR C3365       2.572  48.331   4.814  1.00  1.130          C  
ATOM  53400  CE1 TYR C3365       3.225  47.567   2.255  1.00  1.130          C  
ATOM  53401  CE2 TYR C3365       2.720  49.290   3.830  1.00  1.130          C  
ATOM  53402  CZ  TYR C3365       3.054  48.905   2.553  1.00  1.130          C  
ATOM  53403  OH  TYR C3365       3.220  49.845   1.563  1.00  1.130          O  
ATOM  53404  H   TYR C3365       4.783  44.935   4.908  1.00  0.830          H  
ATOM  53405  HA  TYR C3365       4.069  46.880   6.910  1.00  1.020          H  
ATOM  53406 1HB  TYR C3365       2.410  44.997   5.196  1.00  1.350          H  
ATOM  53407 2HB  TYR C3365       1.771  46.240   6.263  1.00  1.350          H  
ATOM  53408  HD1 TYR C3365       3.217  45.578   2.996  1.00  1.350          H  
ATOM  53409  HD2 TYR C3365       2.314  48.618   5.817  1.00  1.350          H  
ATOM  53410  HE1 TYR C3365       3.483  47.265   1.247  1.00  1.350          H  
ATOM  53411  HE2 TYR C3365       2.580  50.348   4.067  1.00  1.350          H  
ATOM  53412  HH  TYR C3365       2.982  50.713   1.900  1.00  1.350          H  
ATOM  53413  N   MET C3366       3.858  43.716   7.682  1.00  0.860          N  
ATOM  53414  CA  MET C3366       3.537  42.880   8.812  1.00  1.030          C  
ATOM  53415  C   MET C3366       4.587  42.983   9.875  1.00  0.890          C  
ATOM  53416  O   MET C3366       4.273  42.887  11.060  1.00  0.960          O  
ATOM  53417  CB  MET C3366       3.257  41.450   8.404  1.00  1.370          C  
ATOM  53418  CG  MET C3366       1.965  41.314   7.641  1.00  1.370          C  
ATOM  53419  SD  MET C3366       0.572  42.055   8.558  1.00  1.370          S  
ATOM  53420  CE  MET C3366       0.443  41.068  10.070  1.00  1.370          C  
ATOM  53421  H   MET C3366       4.376  43.317   6.904  1.00  1.030          H  
ATOM  53422  HA  MET C3366       2.634  43.264   9.256  1.00  1.240          H  
ATOM  53423 1HB  MET C3366       4.060  41.099   7.750  1.00  1.650          H  
ATOM  53424 2HB  MET C3366       3.244  40.793   9.271  1.00  1.650          H  
ATOM  53425 1HG  MET C3366       2.056  41.816   6.681  1.00  1.650          H  
ATOM  53426 2HG  MET C3366       1.752  40.255   7.464  1.00  1.650          H  
ATOM  53427 1HE  MET C3366      -0.373  41.444  10.686  1.00  1.650          H  
ATOM  53428 2HE  MET C3366       0.250  40.023   9.814  1.00  1.650          H  
ATOM  53429 3HE  MET C3366       1.371  41.138  10.636  1.00  1.650          H  
ATOM  53430  N   ALA C3367       5.814  43.298   9.471  1.00  0.750          N  
ATOM  53431  CA  ALA C3367       6.910  43.378  10.425  1.00  0.710          C  
ATOM  53432  C   ALA C3367       6.603  44.356  11.566  1.00  0.660          C  
ATOM  53433  O   ALA C3367       6.943  44.088  12.707  1.00  1.290          O  
ATOM  53434  CB  ALA C3367       8.182  43.808   9.713  1.00  1.010          C  
ATOM  53435  H   ALA C3367       5.991  43.361   8.465  1.00  0.900          H  
ATOM  53436  HA  ALA C3367       7.058  42.389  10.859  1.00  0.850          H  
ATOM  53437 1HB  ALA C3367       9.008  43.841  10.426  1.00  1.210          H  
ATOM  53438 2HB  ALA C3367       8.406  43.106   8.928  1.00  1.210          H  
ATOM  53439 3HB  ALA C3367       8.036  44.799   9.280  1.00  1.210          H  
ATOM  53440  N   ASP C3368       5.941  45.470  11.288  1.00  0.790          N  
ATOM  53441  CA  ASP C3368       5.621  46.430  12.347  1.00  0.720          C  
ATOM  53442  C   ASP C3368       4.148  46.389  12.776  1.00  0.560          C  
ATOM  53443  O   ASP C3368       3.705  47.246  13.543  1.00  0.520          O  
ATOM  53444  CB  ASP C3368       5.933  47.872  11.886  1.00  1.040          C  
ATOM  53445  CG  ASP C3368       7.454  48.197  11.635  1.00  1.040          C  
ATOM  53446  OD1 ASP C3368       8.276  47.695  12.366  1.00  1.040          O  
ATOM  53447  OD2 ASP C3368       7.788  48.977  10.717  1.00  1.040          O  
ATOM  53448  H   ASP C3368       5.681  45.663  10.326  1.00  0.950          H  
ATOM  53449  HA  ASP C3368       6.235  46.200  13.218  1.00  0.860          H  
ATOM  53450 1HB  ASP C3368       5.373  48.066  10.980  1.00  1.240          H  
ATOM  53451 2HB  ASP C3368       5.565  48.571  12.639  1.00  1.240          H  
ATOM  53452  N   ALA C3369       3.364  45.419  12.305  1.00  0.550          N  
ATOM  53453  CA  ALA C3369       1.922  45.451  12.569  1.00  0.520          C  
ATOM  53454  C   ALA C3369       1.578  45.430  14.050  1.00  0.470          C  
ATOM  53455  O   ALA C3369       0.637  46.099  14.482  1.00  0.450          O  
ATOM  53456  CB  ALA C3369       1.250  44.299  11.859  1.00  0.740          C  
ATOM  53457  H   ALA C3369       3.758  44.655  11.750  1.00  0.660          H  
ATOM  53458  HA  ALA C3369       1.531  46.376  12.157  1.00  0.620          H  
ATOM  53459 1HB  ALA C3369       0.196  44.360  11.994  1.00  0.890          H  
ATOM  53460 2HB  ALA C3369       1.471  44.366  10.805  1.00  0.890          H  
ATOM  53461 3HB  ALA C3369       1.622  43.354  12.248  1.00  0.890          H  
ATOM  53462  N   LYS C3370       2.336  44.680  14.846  1.00  0.490          N  
ATOM  53463  CA  LYS C3370       2.061  44.595  16.272  1.00  0.470          C  
ATOM  53464  C   LYS C3370       2.245  45.948  16.926  1.00  0.410          C  
ATOM  53465  O   LYS C3370       1.410  46.392  17.724  1.00  0.350          O  
ATOM  53466  CB  LYS C3370       2.959  43.547  16.921  1.00  0.670          C  
ATOM  53467  CG  LYS C3370       2.762  43.383  18.405  1.00  0.670          C  
ATOM  53468  CD  LYS C3370       3.598  42.233  18.937  1.00  0.670          C  
ATOM  53469  CE  LYS C3370       3.546  42.160  20.456  1.00  0.670          C  
ATOM  53470  NZ  LYS C3370       2.187  41.853  20.968  1.00  0.670          N  
ATOM  53471  H   LYS C3370       3.110  44.161  14.452  1.00  0.590          H  
ATOM  53472  HA  LYS C3370       1.023  44.309  16.405  1.00  0.560          H  
ATOM  53473 1HB  LYS C3370       2.773  42.581  16.453  1.00  0.800          H  
ATOM  53474 2HB  LYS C3370       4.004  43.802  16.745  1.00  0.800          H  
ATOM  53475 1HG  LYS C3370       3.063  44.301  18.917  1.00  0.800          H  
ATOM  53476 2HG  LYS C3370       1.713  43.207  18.611  1.00  0.800          H  
ATOM  53477 1HD  LYS C3370       3.227  41.294  18.525  1.00  0.800          H  
ATOM  53478 2HD  LYS C3370       4.636  42.363  18.628  1.00  0.800          H  
ATOM  53479 1HE  LYS C3370       4.228  41.382  20.789  1.00  0.800          H  
ATOM  53480 2HE  LYS C3370       3.867  43.115  20.872  1.00  0.800          H  
ATOM  53481 1HZ  LYS C3370       2.196  41.829  21.992  1.00  0.800          H  
ATOM  53482 2HZ  LYS C3370       1.525  42.585  20.717  1.00  0.800          H  
ATOM  53483 3HZ  LYS C3370       1.857  40.976  20.623  1.00  0.800          H  
ATOM  53484  N   THR C3371       3.352  46.601  16.584  1.00  0.430          N  
ATOM  53485  CA  THR C3371       3.692  47.910  17.106  1.00  0.410          C  
ATOM  53486  C   THR C3371       2.642  48.936  16.735  1.00  0.330          C  
ATOM  53487  O   THR C3371       2.227  49.743  17.569  1.00  0.380          O  
ATOM  53488  CB  THR C3371       5.057  48.373  16.547  1.00  0.580          C  
ATOM  53489  OG1 THR C3371       6.090  47.473  16.985  1.00  0.580          O  
ATOM  53490  CG2 THR C3371       5.366  49.784  17.004  1.00  0.580          C  
ATOM  53491  H   THR C3371       4.004  46.158  15.951  1.00  0.520          H  
ATOM  53492  HA  THR C3371       3.748  47.849  18.192  1.00  0.490          H  
ATOM  53493  HB  THR C3371       5.024  48.358  15.458  1.00  0.700          H  
ATOM  53494  HG1 THR C3371       6.910  47.690  16.527  1.00  0.700          H  
ATOM  53495 1HG2 THR C3371       6.333  50.086  16.594  1.00  0.700          H  
ATOM  53496 2HG2 THR C3371       4.602  50.474  16.655  1.00  0.700          H  
ATOM  53497 3HG2 THR C3371       5.406  49.812  18.079  1.00  0.700          H  
ATOM  53498  N   ILE C3372       2.224  48.922  15.473  1.00  0.280          N  
ATOM  53499  CA  ILE C3372       1.293  49.912  14.966  1.00  0.280          C  
ATOM  53500  C   ILE C3372      -0.044  49.811  15.683  1.00  0.270          C  
ATOM  53501  O   ILE C3372      -0.607  50.818  16.127  1.00  0.310          O  
ATOM  53502  CB  ILE C3372       1.050  49.688  13.456  1.00  0.390          C  
ATOM  53503  CG1 ILE C3372       2.331  49.958  12.630  1.00  0.390          C  
ATOM  53504  CG2 ILE C3372      -0.042  50.638  13.011  1.00  0.390          C  
ATOM  53505  CD1 ILE C3372       2.290  49.418  11.207  1.00  0.390          C  
ATOM  53506  H   ILE C3372       2.616  48.217  14.841  1.00  0.340          H  
ATOM  53507  HA  ILE C3372       1.707  50.904  15.134  1.00  0.340          H  
ATOM  53508  HB  ILE C3372       0.745  48.656  13.279  1.00  0.470          H  
ATOM  53509 1HG1 ILE C3372       2.485  51.011  12.555  1.00  0.470          H  
ATOM  53510 2HG1 ILE C3372       3.172  49.532  13.146  1.00  0.470          H  
ATOM  53511 1HG2 ILE C3372      -0.236  50.501  11.982  1.00  0.470          H  
ATOM  53512 2HG2 ILE C3372      -0.947  50.445  13.559  1.00  0.470          H  
ATOM  53513 3HG2 ILE C3372       0.270  51.671  13.186  1.00  0.470          H  
ATOM  53514 1HD1 ILE C3372       3.214  49.636  10.731  1.00  0.470          H  
ATOM  53515 2HD1 ILE C3372       2.160  48.346  11.230  1.00  0.470          H  
ATOM  53516 3HD1 ILE C3372       1.486  49.860  10.641  1.00  0.470          H  
ATOM  53517  N   VAL C3373      -0.575  48.597  15.770  1.00  0.250          N  
ATOM  53518  CA  VAL C3373      -1.867  48.391  16.388  1.00  0.240          C  
ATOM  53519  C   VAL C3373      -1.802  48.736  17.884  1.00  0.250          C  
ATOM  53520  O   VAL C3373      -2.708  49.392  18.422  1.00  0.290          O  
ATOM  53521  CB  VAL C3373      -2.350  46.957  16.091  1.00  0.340          C  
ATOM  53522  CG1 VAL C3373      -3.606  46.645  16.852  1.00  0.340          C  
ATOM  53523  CG2 VAL C3373      -2.615  46.841  14.561  1.00  0.340          C  
ATOM  53524  H   VAL C3373      -0.059  47.798  15.383  1.00  0.300          H  
ATOM  53525  HA  VAL C3373      -2.577  49.072  15.919  1.00  0.290          H  
ATOM  53526  HB  VAL C3373      -1.575  46.240  16.392  1.00  0.410          H  
ATOM  53527 1HG1 VAL C3373      -3.943  45.646  16.627  1.00  0.410          H  
ATOM  53528 2HG1 VAL C3373      -3.437  46.728  17.923  1.00  0.410          H  
ATOM  53529 3HG1 VAL C3373      -4.352  47.353  16.539  1.00  0.410          H  
ATOM  53530 1HG2 VAL C3373      -2.947  45.842  14.321  1.00  0.410          H  
ATOM  53531 2HG2 VAL C3373      -3.382  47.558  14.274  1.00  0.410          H  
ATOM  53532 3HG2 VAL C3373      -1.700  47.056  14.011  1.00  0.410          H  
ATOM  53533  N   ASN C3374      -0.749  48.297  18.572  1.00  0.250          N  
ATOM  53534  CA  ASN C3374      -0.620  48.622  19.973  1.00  0.290          C  
ATOM  53535  C   ASN C3374      -0.523  50.139  20.231  1.00  0.300          C  
ATOM  53536  O   ASN C3374      -1.151  50.651  21.165  1.00  0.320          O  
ATOM  53537  CB  ASN C3374       0.545  47.909  20.572  1.00  0.390          C  
ATOM  53538  CG  ASN C3374       0.546  48.204  21.916  1.00  0.390          C  
ATOM  53539  OD1 ASN C3374       1.262  49.105  22.292  1.00  0.390          O  
ATOM  53540  ND2 ASN C3374      -0.231  47.526  22.683  1.00  0.390          N  
ATOM  53541  H   ASN C3374      -0.022  47.721  18.133  1.00  0.300          H  
ATOM  53542  HA  ASN C3374      -1.518  48.271  20.480  1.00  0.350          H  
ATOM  53543 1HB  ASN C3374       0.452  46.827  20.429  1.00  0.470          H  
ATOM  53544 2HB  ASN C3374       1.475  48.240  20.109  1.00  0.470          H  
ATOM  53545 1HD2 ASN C3374      -0.277  47.740  23.676  1.00  0.470          H  
ATOM  53546 2HD2 ASN C3374      -0.754  46.732  22.312  1.00  0.470          H  
ATOM  53547  N   VAL C3375       0.249  50.864  19.414  1.00  0.290          N  
ATOM  53548  CA  VAL C3375       0.357  52.300  19.599  1.00  0.300          C  
ATOM  53549  C   VAL C3375      -0.986  52.979  19.374  1.00  0.320          C  
ATOM  53550  O   VAL C3375      -1.334  53.881  20.133  1.00  0.330          O  
ATOM  53551  CB  VAL C3375       1.469  52.916  18.742  1.00  0.420          C  
ATOM  53552  CG1 VAL C3375       1.406  54.466  18.804  1.00  0.420          C  
ATOM  53553  CG2 VAL C3375       2.821  52.434  19.296  1.00  0.420          C  
ATOM  53554  H   VAL C3375       0.790  50.408  18.674  1.00  0.350          H  
ATOM  53555  HA  VAL C3375       0.636  52.485  20.627  1.00  0.360          H  
ATOM  53556  HB  VAL C3375       1.352  52.595  17.702  1.00  0.500          H  
ATOM  53557 1HG1 VAL C3375       2.214  54.887  18.212  1.00  0.500          H  
ATOM  53558 2HG1 VAL C3375       0.456  54.824  18.409  1.00  0.500          H  
ATOM  53559 3HG1 VAL C3375       1.506  54.792  19.826  1.00  0.500          H  
ATOM  53560 1HG2 VAL C3375       3.627  52.847  18.707  1.00  0.500          H  
ATOM  53561 2HG2 VAL C3375       2.923  52.761  20.323  1.00  0.500          H  
ATOM  53562 3HG2 VAL C3375       2.875  51.355  19.263  1.00  0.500          H  
ATOM  53563  N   GLN C3376      -1.731  52.573  18.330  1.00  0.330          N  
ATOM  53564  CA  GLN C3376      -3.047  53.173  18.097  1.00  0.380          C  
ATOM  53565  C   GLN C3376      -3.955  52.940  19.301  1.00  0.370          C  
ATOM  53566  O   GLN C3376      -4.758  53.816  19.655  1.00  0.380          O  
ATOM  53567  CB  GLN C3376      -3.709  52.555  16.871  1.00  0.510          C  
ATOM  53568  CG  GLN C3376      -5.089  53.148  16.454  1.00  0.510          C  
ATOM  53569  CD  GLN C3376      -5.088  54.558  15.851  1.00  0.510          C  
ATOM  53570  OE1 GLN C3376      -4.138  54.999  15.190  1.00  0.510          O  
ATOM  53571  NE2 GLN C3376      -6.212  55.241  16.016  1.00  0.510          N  
ATOM  53572  H   GLN C3376      -1.375  51.861  17.688  1.00  0.400          H  
ATOM  53573  HA  GLN C3376      -2.918  54.238  17.936  1.00  0.460          H  
ATOM  53574 1HB  GLN C3376      -3.035  52.676  16.021  1.00  0.610          H  
ATOM  53575 2HB  GLN C3376      -3.820  51.489  17.023  1.00  0.610          H  
ATOM  53576 1HG  GLN C3376      -5.552  52.493  15.758  1.00  0.610          H  
ATOM  53577 2HG  GLN C3376      -5.715  53.187  17.344  1.00  0.610          H  
ATOM  53578 1HE2 GLN C3376      -6.356  56.158  15.572  1.00  0.610          H  
ATOM  53579 2HE2 GLN C3376      -6.966  54.837  16.526  1.00  0.610          H  
ATOM  53580  N   THR C3377      -3.836  51.778  19.942  1.00  0.360          N  
ATOM  53581  CA  THR C3377      -4.661  51.468  21.097  1.00  0.360          C  
ATOM  53582  C   THR C3377      -4.385  52.474  22.203  1.00  0.330          C  
ATOM  53583  O   THR C3377      -5.319  53.038  22.791  1.00  0.360          O  
ATOM  53584  CB  THR C3377      -4.365  50.051  21.642  1.00  0.500          C  
ATOM  53585  OG1 THR C3377      -4.653  49.072  20.627  1.00  0.500          O  
ATOM  53586  CG2 THR C3377      -5.227  49.783  22.881  1.00  0.500          C  
ATOM  53587  H   THR C3377      -3.193  51.073  19.565  1.00  0.430          H  
ATOM  53588  HA  THR C3377      -5.707  51.539  20.815  1.00  0.430          H  
ATOM  53589  HB  THR C3377      -3.328  49.966  21.921  1.00  0.600          H  
ATOM  53590  HG1 THR C3377      -3.999  49.175  19.898  1.00  0.600          H  
ATOM  53591 1HG2 THR C3377      -5.018  48.784  23.254  1.00  0.600          H  
ATOM  53592 2HG2 THR C3377      -4.993  50.502  23.650  1.00  0.600          H  
ATOM  53593 3HG2 THR C3377      -6.275  49.866  22.636  1.00  0.600          H  
ATOM  53594  N   MET C3378      -3.099  52.704  22.473  1.00  0.300          N  
ATOM  53595  CA  MET C3378      -2.676  53.627  23.513  1.00  0.260          C  
ATOM  53596  C   MET C3378      -3.055  55.065  23.153  1.00  0.250          C  
ATOM  53597  O   MET C3378      -3.437  55.843  24.020  1.00  0.250          O  
ATOM  53598  CB  MET C3378      -1.200  53.450  23.723  1.00  0.380          C  
ATOM  53599  CG  MET C3378      -0.892  52.099  24.301  1.00  0.380          C  
ATOM  53600  SD  MET C3378       0.770  51.873  24.776  1.00  0.380          S  
ATOM  53601  CE  MET C3378       1.662  52.054  23.222  1.00  0.380          C  
ATOM  53602  H   MET C3378      -2.398  52.160  21.951  1.00  0.360          H  
ATOM  53603  HA  MET C3378      -3.194  53.366  24.433  1.00  0.310          H  
ATOM  53604 1HB  MET C3378      -0.707  53.534  22.761  1.00  0.460          H  
ATOM  53605 2HB  MET C3378      -0.813  54.221  24.387  1.00  0.460          H  
ATOM  53606 1HG  MET C3378      -1.519  51.935  25.176  1.00  0.460          H  
ATOM  53607 2HG  MET C3378      -1.136  51.328  23.576  1.00  0.460          H  
ATOM  53608 1HE  MET C3378       2.715  51.860  23.381  1.00  0.460          H  
ATOM  53609 2HE  MET C3378       1.283  51.375  22.512  1.00  0.460          H  
ATOM  53610 3HE  MET C3378       1.541  53.053  22.842  1.00  0.460          H  
ATOM  53611  N   PHE C3379      -2.982  55.413  21.870  1.00  0.280          N  
ATOM  53612  CA  PHE C3379      -3.396  56.725  21.384  1.00  0.300          C  
ATOM  53613  C   PHE C3379      -4.857  56.976  21.757  1.00  0.380          C  
ATOM  53614  O   PHE C3379      -5.213  58.051  22.236  1.00  0.580          O  
ATOM  53615  CB  PHE C3379      -3.149  56.823  19.878  1.00  0.410          C  
ATOM  53616  CG  PHE C3379      -3.735  58.003  19.202  1.00  0.410          C  
ATOM  53617  CD1 PHE C3379      -3.233  59.279  19.375  1.00  0.410          C  
ATOM  53618  CD2 PHE C3379      -4.801  57.813  18.336  1.00  0.410          C  
ATOM  53619  CE1 PHE C3379      -3.809  60.342  18.709  1.00  0.410          C  
ATOM  53620  CE2 PHE C3379      -5.367  58.866  17.668  1.00  0.410          C  
ATOM  53621  CZ  PHE C3379      -4.876  60.128  17.856  1.00  0.410          C  
ATOM  53622  H   PHE C3379      -2.593  54.743  21.202  1.00  0.340          H  
ATOM  53623  HA  PHE C3379      -2.785  57.482  21.878  1.00  0.360          H  
ATOM  53624 1HB  PHE C3379      -2.078  56.811  19.687  1.00  0.490          H  
ATOM  53625 2HB  PHE C3379      -3.555  55.951  19.410  1.00  0.490          H  
ATOM  53626  HD1 PHE C3379      -2.389  59.443  20.051  1.00  0.490          H  
ATOM  53627  HD2 PHE C3379      -5.191  56.805  18.189  1.00  0.490          H  
ATOM  53628  HE1 PHE C3379      -3.418  61.350  18.853  1.00  0.490          H  
ATOM  53629  HE2 PHE C3379      -6.210  58.698  16.986  1.00  0.490          H  
ATOM  53630  HZ  PHE C3379      -5.327  60.952  17.329  1.00  0.490          H  
ATOM  53631  N   ARG C3380      -5.720  56.004  21.466  1.00  0.330          N  
ATOM  53632  CA  ARG C3380      -7.132  56.092  21.815  1.00  0.380          C  
ATOM  53633  C   ARG C3380      -7.410  56.140  23.335  1.00  0.360          C  
ATOM  53634  O   ARG C3380      -8.212  56.957  23.791  1.00  0.390          O  
ATOM  53635  CB  ARG C3380      -7.863  54.899  21.231  1.00  0.510          C  
ATOM  53636  CG  ARG C3380      -8.047  54.901  19.727  1.00  0.510          C  
ATOM  53637  CD  ARG C3380      -8.589  53.596  19.279  1.00  0.510          C  
ATOM  53638  NE  ARG C3380      -9.910  53.313  19.849  1.00  0.510          N  
ATOM  53639  CZ  ARG C3380     -11.104  53.661  19.317  1.00  0.510          C  
ATOM  53640  NH1 ARG C3380     -11.170  54.318  18.178  1.00  0.510          N  
ATOM  53641  NH2 ARG C3380     -12.215  53.327  19.953  1.00  0.510          N  
ATOM  53642  H   ARG C3380      -5.369  55.172  20.982  1.00  0.400          H  
ATOM  53643  HA  ARG C3380      -7.528  57.002  21.366  1.00  0.460          H  
ATOM  53644 1HB  ARG C3380      -7.320  53.993  21.486  1.00  0.610          H  
ATOM  53645 2HB  ARG C3380      -8.830  54.824  21.678  1.00  0.610          H  
ATOM  53646 1HG  ARG C3380      -8.738  55.693  19.444  1.00  0.610          H  
ATOM  53647 2HG  ARG C3380      -7.081  55.064  19.242  1.00  0.610          H  
ATOM  53648 1HD  ARG C3380      -8.658  53.570  18.195  1.00  0.610          H  
ATOM  53649 2HD  ARG C3380      -7.904  52.815  19.603  1.00  0.610          H  
ATOM  53650  HE  ARG C3380      -9.927  52.819  20.734  1.00  0.610          H  
ATOM  53651 1HH1 ARG C3380     -10.331  54.571  17.687  1.00  0.610          H  
ATOM  53652 2HH1 ARG C3380     -12.068  54.568  17.787  1.00  0.610          H  
ATOM  53653 1HH2 ARG C3380     -12.170  52.821  20.827  1.00  0.610          H  
ATOM  53654 2HH2 ARG C3380     -13.114  53.575  19.567  1.00  0.610          H  
ATOM  53655  N   LEU C3381      -6.754  55.273  24.118  1.00  0.330          N  
ATOM  53656  CA  LEU C3381      -6.965  55.215  25.572  1.00  0.330          C  
ATOM  53657  C   LEU C3381      -6.375  56.401  26.334  1.00  0.300          C  
ATOM  53658  O   LEU C3381      -6.945  56.877  27.324  1.00  0.320          O  
ATOM  53659  CB  LEU C3381      -6.332  53.938  26.129  1.00  0.460          C  
ATOM  53660  CG  LEU C3381      -6.965  52.596  25.755  1.00  0.460          C  
ATOM  53661  CD1 LEU C3381      -6.028  51.537  26.190  1.00  0.460          C  
ATOM  53662  CD2 LEU C3381      -8.294  52.401  26.482  1.00  0.460          C  
ATOM  53663  H   LEU C3381      -6.114  54.601  23.681  1.00  0.400          H  
ATOM  53664  HA  LEU C3381      -8.035  55.205  25.753  1.00  0.400          H  
ATOM  53665 1HB  LEU C3381      -5.302  53.910  25.780  1.00  0.550          H  
ATOM  53666 2HB  LEU C3381      -6.318  54.013  27.217  1.00  0.550          H  
ATOM  53667  HG  LEU C3381      -7.112  52.540  24.675  1.00  0.550          H  
ATOM  53668 1HD1 LEU C3381      -6.428  50.558  25.951  1.00  0.550          H  
ATOM  53669 2HD1 LEU C3381      -5.070  51.668  25.692  1.00  0.550          H  
ATOM  53670 3HD1 LEU C3381      -5.900  51.628  27.253  1.00  0.550          H  
ATOM  53671 1HD2 LEU C3381      -8.715  51.442  26.232  1.00  0.550          H  
ATOM  53672 2HD2 LEU C3381      -8.116  52.437  27.532  1.00  0.550          H  
ATOM  53673 3HD2 LEU C3381      -8.996  53.170  26.219  1.00  0.550          H  
ATOM  53674  N   PHE C3382      -5.222  56.879  25.884  1.00  0.280          N  
ATOM  53675  CA  PHE C3382      -4.496  57.945  26.545  1.00  0.270          C  
ATOM  53676  C   PHE C3382      -4.139  59.070  25.571  1.00  0.330          C  
ATOM  53677  O   PHE C3382      -2.958  59.319  25.367  1.00  0.310          O  
ATOM  53678  CB  PHE C3382      -3.211  57.374  27.158  1.00  0.380          C  
ATOM  53679  CG  PHE C3382      -3.475  56.242  28.104  1.00  0.380          C  
ATOM  53680  CD1 PHE C3382      -3.248  54.933  27.701  1.00  0.380          C  
ATOM  53681  CD2 PHE C3382      -3.986  56.465  29.370  1.00  0.380          C  
ATOM  53682  CE1 PHE C3382      -3.516  53.889  28.550  1.00  0.380          C  
ATOM  53683  CE2 PHE C3382      -4.260  55.416  30.202  1.00  0.380          C  
ATOM  53684  CZ  PHE C3382      -4.023  54.146  29.801  1.00  0.380          C  
ATOM  53685  H   PHE C3382      -4.787  56.458  25.065  1.00  0.340          H  
ATOM  53686  HA  PHE C3382      -5.103  58.342  27.355  1.00  0.320          H  
ATOM  53687 1HB  PHE C3382      -2.558  57.010  26.359  1.00  0.460          H  
ATOM  53688 2HB  PHE C3382      -2.674  58.153  27.696  1.00  0.460          H  
ATOM  53689  HD1 PHE C3382      -2.855  54.746  26.697  1.00  0.460          H  
ATOM  53690  HD2 PHE C3382      -4.181  57.486  29.698  1.00  0.460          H  
ATOM  53691  HE1 PHE C3382      -3.328  52.866  28.227  1.00  0.460          H  
ATOM  53692  HE2 PHE C3382      -4.670  55.588  31.182  1.00  0.460          H  
ATOM  53693  HZ  PHE C3382      -4.235  53.346  30.480  1.00  0.460          H  
ATOM  53694  N   PRO C3383      -5.103  59.786  24.969  1.00  0.420          N  
ATOM  53695  CA  PRO C3383      -4.877  60.783  23.936  1.00  0.560          C  
ATOM  53696  C   PRO C3383      -3.961  61.937  24.352  1.00  0.610          C  
ATOM  53697  O   PRO C3383      -3.331  62.547  23.499  1.00  1.310          O  
ATOM  53698  CB  PRO C3383      -6.306  61.259  23.634  1.00  0.840          C  
ATOM  53699  CG  PRO C3383      -7.113  60.862  24.853  1.00  0.840          C  
ATOM  53700  CD  PRO C3383      -6.500  59.582  25.300  1.00  0.840          C  
ATOM  53701  HA  PRO C3383      -4.457  60.275  23.054  1.00  0.670          H  
ATOM  53702 1HB  PRO C3383      -6.311  62.344  23.448  1.00  1.010          H  
ATOM  53703 2HB  PRO C3383      -6.667  60.772  22.710  1.00  1.010          H  
ATOM  53704 1HG  PRO C3383      -7.095  61.650  25.618  1.00  1.010          H  
ATOM  53705 2HG  PRO C3383      -8.155  60.705  24.576  1.00  1.010          H  
ATOM  53706 1HD  PRO C3383      -6.668  59.425  26.347  1.00  1.010          H  
ATOM  53707 2HD  PRO C3383      -6.895  58.765  24.700  1.00  1.010          H  
ATOM  53708  N   SER C3384      -3.831  62.238  25.643  1.00  0.630          N  
ATOM  53709  CA  SER C3384      -2.922  63.317  26.034  1.00  0.600          C  
ATOM  53710  C   SER C3384      -1.451  62.870  26.078  1.00  0.440          C  
ATOM  53711  O   SER C3384      -0.558  63.690  26.302  1.00  0.450          O  
ATOM  53712  CB  SER C3384      -3.268  63.826  27.396  1.00  0.850          C  
ATOM  53713  OG  SER C3384      -2.982  62.846  28.351  1.00  0.850          O  
ATOM  53714  H   SER C3384      -4.369  61.791  26.389  1.00  0.760          H  
ATOM  53715  HA  SER C3384      -3.021  64.128  25.312  1.00  0.720          H  
ATOM  53716 1HB  SER C3384      -2.700  64.729  27.607  1.00  1.020          H  
ATOM  53717 2HB  SER C3384      -4.322  64.083  27.429  1.00  1.020          H  
ATOM  53718  HG  SER C3384      -3.760  62.278  28.371  1.00  1.020          H  
ATOM  53719  N   LEU C3385      -1.206  61.568  25.920  1.00  0.360          N  
ATOM  53720  CA  LEU C3385       0.131  60.984  26.007  1.00  0.290          C  
ATOM  53721  C   LEU C3385       0.897  61.078  24.709  1.00  0.270          C  
ATOM  53722  O   LEU C3385       0.388  60.712  23.644  1.00  0.280          O  
ATOM  53723  CB  LEU C3385       0.020  59.494  26.366  1.00  0.430          C  
ATOM  53724  CG  LEU C3385       1.327  58.657  26.464  1.00  0.430          C  
ATOM  53725  CD1 LEU C3385       2.199  59.117  27.648  1.00  0.430          C  
ATOM  53726  CD2 LEU C3385       0.929  57.220  26.590  1.00  0.430          C  
ATOM  53727  H   LEU C3385      -1.997  60.956  25.712  1.00  0.430          H  
ATOM  53728  HA  LEU C3385       0.686  61.516  26.778  1.00  0.350          H  
ATOM  53729 1HB  LEU C3385      -0.502  59.411  27.316  1.00  0.520          H  
ATOM  53730 2HB  LEU C3385      -0.585  59.019  25.603  1.00  0.520          H  
ATOM  53731  HG  LEU C3385       1.910  58.774  25.561  1.00  0.520          H  
ATOM  53732 1HD1 LEU C3385       3.103  58.511  27.695  1.00  0.520          H  
ATOM  53733 2HD1 LEU C3385       2.482  60.157  27.527  1.00  0.520          H  
ATOM  53734 3HD1 LEU C3385       1.638  59.005  28.577  1.00  0.520          H  
ATOM  53735 1HD2 LEU C3385       1.808  56.599  26.647  1.00  0.520          H  
ATOM  53736 2HD2 LEU C3385       0.337  57.102  27.488  1.00  0.520          H  
ATOM  53737 3HD2 LEU C3385       0.335  56.929  25.725  1.00  0.520          H  
ATOM  53738  N   SER C3386       2.150  61.523  24.776  1.00  0.270          N  
ATOM  53739  CA  SER C3386       2.936  61.517  23.566  1.00  0.260          C  
ATOM  53740  C   SER C3386       3.508  60.123  23.450  1.00  0.230          C  
ATOM  53741  O   SER C3386       4.002  59.578  24.442  1.00  0.270          O  
ATOM  53742  CB  SER C3386       4.068  62.533  23.624  1.00  0.370          C  
ATOM  53743  OG  SER C3386       3.584  63.848  23.689  1.00  0.370          O  
ATOM  53744  H   SER C3386       2.595  61.833  25.647  1.00  0.320          H  
ATOM  53745  HA  SER C3386       2.298  61.720  22.707  1.00  0.310          H  
ATOM  53746 1HB  SER C3386       4.692  62.329  24.495  1.00  0.440          H  
ATOM  53747 2HB  SER C3386       4.700  62.417  22.744  1.00  0.440          H  
ATOM  53748  HG  SER C3386       4.361  64.409  23.770  1.00  0.440          H  
ATOM  53749  N   ILE C3387       3.443  59.536  22.266  1.00  0.210          N  
ATOM  53750  CA  ILE C3387       4.035  58.226  22.096  1.00  0.190          C  
ATOM  53751  C   ILE C3387       5.051  58.345  20.969  1.00  0.190          C  
ATOM  53752  O   ILE C3387       4.698  58.743  19.858  1.00  0.180          O  
ATOM  53753  CB  ILE C3387       2.976  57.140  21.756  1.00  0.270          C  
ATOM  53754  CG1 ILE C3387       1.861  57.105  22.856  1.00  0.270          C  
ATOM  53755  CG2 ILE C3387       3.702  55.737  21.728  1.00  0.270          C  
ATOM  53756  CD1 ILE C3387       0.645  56.254  22.508  1.00  0.270          C  
ATOM  53757  H   ILE C3387       2.999  60.006  21.492  1.00  0.250          H  
ATOM  53758  HA  ILE C3387       4.554  57.939  23.004  1.00  0.230          H  
ATOM  53759  HB  ILE C3387       2.511  57.345  20.793  1.00  0.330          H  
ATOM  53760 1HG1 ILE C3387       2.288  56.740  23.773  1.00  0.330          H  
ATOM  53761 2HG1 ILE C3387       1.504  58.120  23.027  1.00  0.330          H  
ATOM  53762 1HG2 ILE C3387       3.012  54.947  21.510  1.00  0.330          H  
ATOM  53763 2HG2 ILE C3387       4.480  55.735  20.971  1.00  0.330          H  
ATOM  53764 3HG2 ILE C3387       4.158  55.549  22.699  1.00  0.330          H  
ATOM  53765 1HD1 ILE C3387      -0.073  56.311  23.324  1.00  0.330          H  
ATOM  53766 2HD1 ILE C3387       0.179  56.634  21.597  1.00  0.330          H  
ATOM  53767 3HD1 ILE C3387       0.927  55.231  22.356  1.00  0.330          H  
ATOM  53768  N   THR C3388       6.289  57.983  21.262  1.00  0.200          N  
ATOM  53769  CA  THR C3388       7.400  58.020  20.332  1.00  0.200          C  
ATOM  53770  C   THR C3388       7.638  56.588  19.876  1.00  0.200          C  
ATOM  53771  O   THR C3388       7.838  55.701  20.703  1.00  0.240          O  
ATOM  53772  CB  THR C3388       8.674  58.562  21.010  1.00  0.280          C  
ATOM  53773  OG1 THR C3388       8.451  59.890  21.503  1.00  0.280          O  
ATOM  53774  CG2 THR C3388       9.786  58.614  20.000  1.00  0.280          C  
ATOM  53775  H   THR C3388       6.465  57.648  22.201  1.00  0.240          H  
ATOM  53776  HA  THR C3388       7.142  58.639  19.477  1.00  0.240          H  
ATOM  53777  HB  THR C3388       8.954  57.915  21.836  1.00  0.340          H  
ATOM  53778  HG1 THR C3388       7.851  59.866  22.281  1.00  0.340          H  
ATOM  53779 1HG2 THR C3388      10.682  58.998  20.481  1.00  0.340          H  
ATOM  53780 2HG2 THR C3388       9.978  57.622  19.610  1.00  0.340          H  
ATOM  53781 3HG2 THR C3388       9.495  59.276  19.178  1.00  0.340          H  
ATOM  53782  N   THR C3389       7.584  56.340  18.580  1.00  0.200          N  
ATOM  53783  CA  THR C3389       7.683  54.967  18.092  1.00  0.210          C  
ATOM  53784  C   THR C3389       8.685  54.745  16.972  1.00  0.220          C  
ATOM  53785  O   THR C3389       8.843  55.584  16.076  1.00  0.340          O  
ATOM  53786  CB  THR C3389       6.293  54.509  17.635  1.00  0.290          C  
ATOM  53787  OG1 THR C3389       5.401  54.644  18.729  1.00  0.290          O  
ATOM  53788  CG2 THR C3389       6.305  53.049  17.189  1.00  0.290          C  
ATOM  53789  H   THR C3389       7.422  57.120  17.943  1.00  0.240          H  
ATOM  53790  HA  THR C3389       7.992  54.330  18.920  1.00  0.250          H  
ATOM  53791  HB  THR C3389       5.958  55.149  16.825  1.00  0.350          H  
ATOM  53792  HG1 THR C3389       5.404  55.577  18.973  1.00  0.350          H  
ATOM  53793 1HG2 THR C3389       5.319  52.756  16.907  1.00  0.350          H  
ATOM  53794 2HG2 THR C3389       6.956  52.903  16.337  1.00  0.350          H  
ATOM  53795 3HG2 THR C3389       6.641  52.421  18.010  1.00  0.350          H  
ATOM  53796  N   GLU C3390       9.358  53.597  17.049  1.00  0.190          N  
ATOM  53797  CA  GLU C3390      10.282  53.151  16.012  1.00  0.210          C  
ATOM  53798  C   GLU C3390       9.653  52.222  14.969  1.00  0.240          C  
ATOM  53799  O   GLU C3390       9.034  51.210  15.314  1.00  0.290          O  
ATOM  53800  CB  GLU C3390      11.456  52.417  16.645  1.00  0.290          C  
ATOM  53801  CG  GLU C3390      12.321  53.276  17.485  1.00  0.290          C  
ATOM  53802  CD  GLU C3390      13.120  54.244  16.665  1.00  0.290          C  
ATOM  53803  OE1 GLU C3390      13.653  53.841  15.666  1.00  0.290          O  
ATOM  53804  OE2 GLU C3390      13.181  55.384  17.010  1.00  0.290          O  
ATOM  53805  H   GLU C3390       9.198  53.020  17.883  1.00  0.230          H  
ATOM  53806  HA  GLU C3390      10.661  54.031  15.493  1.00  0.250          H  
ATOM  53807 1HB  GLU C3390      11.082  51.604  17.270  1.00  0.340          H  
ATOM  53808 2HB  GLU C3390      12.073  51.967  15.863  1.00  0.340          H  
ATOM  53809 1HG  GLU C3390      11.691  53.811  18.186  1.00  0.340          H  
ATOM  53810 2HG  GLU C3390      12.993  52.638  18.057  1.00  0.340          H  
ATOM  53811  N   LEU C3391       9.867  52.559  13.695  1.00  0.270          N  
ATOM  53812  CA  LEU C3391       9.445  51.744  12.554  1.00  0.310          C  
ATOM  53813  C   LEU C3391      10.622  51.070  11.886  1.00  0.390          C  
ATOM  53814  O   LEU C3391      11.743  51.603  11.851  1.00  0.480          O  
ATOM  53815  CB  LEU C3391       8.735  52.548  11.468  1.00  0.420          C  
ATOM  53816  CG  LEU C3391       7.471  53.258  11.811  1.00  0.420          C  
ATOM  53817  CD1 LEU C3391       7.048  54.029  10.579  1.00  0.420          C  
ATOM  53818  CD2 LEU C3391       6.380  52.260  12.222  1.00  0.420          C  
ATOM  53819  H   LEU C3391      10.354  53.446  13.526  1.00  0.320          H  
ATOM  53820  HA  LEU C3391       8.787  50.954  12.910  1.00  0.370          H  
ATOM  53821 1HB  LEU C3391       9.427  53.292  11.107  1.00  0.500          H  
ATOM  53822 2HB  LEU C3391       8.511  51.870  10.640  1.00  0.500          H  
ATOM  53823  HG  LEU C3391       7.646  53.949  12.622  1.00  0.500          H  
ATOM  53824 1HD1 LEU C3391       6.135  54.554  10.790  1.00  0.500          H  
ATOM  53825 2HD1 LEU C3391       7.830  54.735  10.311  1.00  0.500          H  
ATOM  53826 3HD1 LEU C3391       6.884  53.344   9.751  1.00  0.500          H  
ATOM  53827 1HD2 LEU C3391       5.478  52.802  12.433  1.00  0.500          H  
ATOM  53828 2HD2 LEU C3391       6.198  51.555  11.410  1.00  0.500          H  
ATOM  53829 3HD2 LEU C3391       6.682  51.710  13.112  1.00  0.500          H  
ATOM  53830  N   THR C3392      10.349  49.932  11.278  1.00  0.420          N  
ATOM  53831  CA  THR C3392      11.358  49.188  10.570  1.00  0.490          C  
ATOM  53832  C   THR C3392      11.321  49.659   9.134  1.00  0.400          C  
ATOM  53833  O   THR C3392      12.346  49.718   8.450  1.00  0.560          O  
ATOM  53834  CB  THR C3392      11.066  47.689  10.668  1.00  0.660          C  
ATOM  53835  OG1 THR C3392      10.945  47.323  12.041  1.00  0.660          O  
ATOM  53836  CG2 THR C3392      12.178  46.925  10.096  1.00  0.660          C  
ATOM  53837  H   THR C3392       9.397  49.549  11.301  1.00  0.500          H  
ATOM  53838  HA  THR C3392      12.336  49.402  10.995  1.00  0.590          H  
ATOM  53839  HB  THR C3392      10.141  47.455  10.147  1.00  0.790          H  
ATOM  53840  HG1 THR C3392      10.038  47.574  12.342  1.00  0.790          H  
ATOM  53841 1HG2 THR C3392      11.923  45.881  10.203  1.00  0.790          H  
ATOM  53842 2HG2 THR C3392      12.313  47.165   9.047  1.00  0.790          H  
ATOM  53843 3HG2 THR C3392      13.096  47.144  10.636  1.00  0.790          H  
ATOM  53844  N   HIS C3393      10.120  50.035   8.700  1.00  0.270          N  
ATOM  53845  CA  HIS C3393       9.926  50.513   7.339  1.00  0.340          C  
ATOM  53846  C   HIS C3393       9.085  51.813   7.329  1.00  0.340          C  
ATOM  53847  O   HIS C3393       7.975  51.815   7.853  1.00  0.420          O  
ATOM  53848  CB  HIS C3393       9.234  49.413   6.516  1.00  0.450          C  
ATOM  53849  CG  HIS C3393      10.039  48.137   6.458  1.00  0.450          C  
ATOM  53850  ND1 HIS C3393      11.077  47.957   5.570  1.00  0.450          N  
ATOM  53851  CD2 HIS C3393       9.963  46.996   7.190  1.00  0.450          C  
ATOM  53852  CE1 HIS C3393      11.615  46.765   5.764  1.00  0.450          C  
ATOM  53853  NE2 HIS C3393      10.967  46.157   6.747  1.00  0.450          N  
ATOM  53854  H   HIS C3393       9.329  49.880   9.345  1.00  0.320          H  
ATOM  53855  HA  HIS C3393      10.901  50.684   6.907  1.00  0.410          H  
ATOM  53856 1HB  HIS C3393       8.260  49.180   6.952  1.00  0.540          H  
ATOM  53857 2HB  HIS C3393       9.062  49.760   5.497  1.00  0.540          H  
ATOM  53858  HD1 HIS C3393      11.135  48.399   4.671  1.00  0.540          H  
ATOM  53859  HD2 HIS C3393       9.304  46.684   8.002  1.00  0.540          H  
ATOM  53860  HE1 HIS C3393      12.458  46.442   5.146  1.00  0.540          H  
ATOM  53861  N   PRO C3394       9.537  52.916   6.674  1.00  0.270          N  
ATOM  53862  CA  PRO C3394       8.872  54.223   6.616  1.00  0.250          C  
ATOM  53863  C   PRO C3394       7.501  54.158   5.941  1.00  0.240          C  
ATOM  53864  O   PRO C3394       6.663  55.043   6.116  1.00  0.250          O  
ATOM  53865  CB  PRO C3394       9.857  55.082   5.811  1.00  0.380          C  
ATOM  53866  CG  PRO C3394      10.661  54.096   4.992  1.00  0.380          C  
ATOM  53867  CD  PRO C3394      10.776  52.849   5.860  1.00  0.380          C  
ATOM  53868  HA  PRO C3394       8.774  54.613   7.641  1.00  0.300          H  
ATOM  53869 1HB  PRO C3394       9.297  55.793   5.180  1.00  0.450          H  
ATOM  53870 2HB  PRO C3394      10.468  55.691   6.486  1.00  0.450          H  
ATOM  53871 1HG  PRO C3394      10.154  53.901   4.033  1.00  0.450          H  
ATOM  53872 2HG  PRO C3394      11.641  54.532   4.740  1.00  0.450          H  
ATOM  53873 1HD  PRO C3394      10.774  51.978   5.184  1.00  0.450          H  
ATOM  53874 2HD  PRO C3394      11.677  52.890   6.501  1.00  0.450          H  
ATOM  53875  N   SER C3395       7.264  53.104   5.159  1.00  0.260          N  
ATOM  53876  CA  SER C3395       5.995  52.919   4.469  1.00  0.260          C  
ATOM  53877  C   SER C3395       4.848  52.699   5.454  1.00  0.240          C  
ATOM  53878  O   SER C3395       3.673  52.807   5.091  1.00  0.250          O  
ATOM  53879  CB  SER C3395       6.097  51.754   3.504  1.00  0.360          C  
ATOM  53880  OG  SER C3395       6.274  50.541   4.180  1.00  0.360          O  
ATOM  53881  H   SER C3395       7.963  52.393   5.030  1.00  0.310          H  
ATOM  53882  HA  SER C3395       5.785  53.823   3.895  1.00  0.310          H  
ATOM  53883 1HB  SER C3395       5.192  51.704   2.900  1.00  0.440          H  
ATOM  53884 2HB  SER C3395       6.933  51.919   2.828  1.00  0.440          H  
ATOM  53885  HG  SER C3395       6.378  49.873   3.492  1.00  0.440          H  
ATOM  53886  N   ASN C3396       5.188  52.426   6.721  1.00  0.240          N  
ATOM  53887  CA  ASN C3396       4.205  52.221   7.758  1.00  0.240          C  
ATOM  53888  C   ASN C3396       3.860  53.497   8.519  1.00  0.220          C  
ATOM  53889  O   ASN C3396       3.039  53.472   9.436  1.00  0.230          O  
ATOM  53890  CB  ASN C3396       4.702  51.177   8.735  1.00  0.340          C  
ATOM  53891  CG  ASN C3396       4.672  49.778   8.190  1.00  0.340          C  
ATOM  53892  OD1 ASN C3396       3.716  49.408   7.515  1.00  0.340          O  
ATOM  53893  ND2 ASN C3396       5.692  48.991   8.473  1.00  0.340          N  
ATOM  53894  H   ASN C3396       6.178  52.343   6.974  1.00  0.290          H  
ATOM  53895  HA  ASN C3396       3.293  51.862   7.286  1.00  0.290          H  
ATOM  53896 1HB  ASN C3396       5.732  51.404   8.992  1.00  0.400          H  
ATOM  53897 2HB  ASN C3396       4.133  51.251   9.641  1.00  0.400          H  
ATOM  53898 1HD2 ASN C3396       5.729  48.021   8.130  1.00  0.400          H  
ATOM  53899 2HD2 ASN C3396       6.461  49.316   9.067  1.00  0.400          H  
ATOM  53900  N   MET C3397       4.447  54.645   8.143  1.00  0.220          N  
ATOM  53901  CA  MET C3397       4.148  55.888   8.864  1.00  0.230          C  
ATOM  53902  C   MET C3397       2.677  56.250   8.764  1.00  0.250          C  
ATOM  53903  O   MET C3397       2.090  56.760   9.721  1.00  0.320          O  
ATOM  53904  CB  MET C3397       5.023  57.061   8.386  1.00  0.320          C  
ATOM  53905  CG  MET C3397       6.498  56.985   8.811  1.00  0.320          C  
ATOM  53906  SD  MET C3397       7.518  58.357   8.218  1.00  0.320          S  
ATOM  53907  CE  MET C3397       9.114  58.033   9.027  1.00  0.320          C  
ATOM  53908  H   MET C3397       5.121  54.658   7.370  1.00  0.260          H  
ATOM  53909  HA  MET C3397       4.360  55.731   9.919  1.00  0.280          H  
ATOM  53910 1HB  MET C3397       5.003  57.102   7.295  1.00  0.380          H  
ATOM  53911 2HB  MET C3397       4.613  58.001   8.758  1.00  0.380          H  
ATOM  53912 1HG  MET C3397       6.551  56.975   9.874  1.00  0.380          H  
ATOM  53913 2HG  MET C3397       6.921  56.063   8.442  1.00  0.380          H  
ATOM  53914 1HE  MET C3397       9.831  58.808   8.738  1.00  0.380          H  
ATOM  53915 2HE  MET C3397       8.986  58.045  10.115  1.00  0.380          H  
ATOM  53916 3HE  MET C3397       9.492  57.060   8.717  1.00  0.380          H  
ATOM  53917  N   ARG C3398       2.058  55.936   7.625  1.00  0.260          N  
ATOM  53918  CA  ARG C3398       0.657  56.247   7.356  1.00  0.320          C  
ATOM  53919  C   ARG C3398      -0.302  55.565   8.327  1.00  0.310          C  
ATOM  53920  O   ARG C3398      -1.452  55.980   8.449  1.00  0.360          O  
ATOM  53921  CB  ARG C3398       0.260  55.811   5.949  1.00  0.420          C  
ATOM  53922  CG  ARG C3398       0.190  54.294   5.758  1.00  0.420          C  
ATOM  53923  CD  ARG C3398       0.041  53.883   4.347  1.00  0.420          C  
ATOM  53924  NE  ARG C3398      -1.269  54.232   3.739  1.00  0.420          N  
ATOM  53925  CZ  ARG C3398      -1.533  54.064   2.412  1.00  0.420          C  
ATOM  53926  NH1 ARG C3398      -0.637  53.586   1.597  1.00  0.420          N  
ATOM  53927  NH2 ARG C3398      -2.685  54.377   1.883  1.00  0.420          N  
ATOM  53928  H   ARG C3398       2.603  55.513   6.886  1.00  0.310          H  
ATOM  53929  HA  ARG C3398       0.525  57.325   7.438  1.00  0.380          H  
ATOM  53930 1HB  ARG C3398      -0.727  56.217   5.709  1.00  0.510          H  
ATOM  53931 2HB  ARG C3398       0.967  56.214   5.224  1.00  0.510          H  
ATOM  53932 1HG  ARG C3398       1.089  53.821   6.158  1.00  0.510          H  
ATOM  53933 2HG  ARG C3398      -0.685  53.914   6.281  1.00  0.510          H  
ATOM  53934 1HD  ARG C3398       0.825  54.369   3.770  1.00  0.510          H  
ATOM  53935 2HD  ARG C3398       0.169  52.805   4.283  1.00  0.510          H  
ATOM  53936  HE  ARG C3398      -2.027  54.633   4.345  1.00  0.510          H  
ATOM  53937 1HH1 ARG C3398       0.278  53.320   1.917  1.00  0.510          H  
ATOM  53938 2HH1 ARG C3398      -0.903  53.508   0.599  1.00  0.510          H  
ATOM  53939 1HH2 ARG C3398      -3.426  54.752   2.454  1.00  0.510          H  
ATOM  53940 2HH2 ARG C3398      -2.789  54.230   0.858  1.00  0.510          H  
ATOM  53941  N   PHE C3399       0.135  54.497   8.995  1.00  0.280          N  
ATOM  53942  CA  PHE C3399      -0.772  53.785   9.872  1.00  0.320          C  
ATOM  53943  C   PHE C3399      -0.569  54.127  11.336  1.00  0.520          C  
ATOM  53944  O   PHE C3399      -1.272  53.598  12.190  1.00  0.950          O  
ATOM  53945  CB  PHE C3399      -0.554  52.283   9.746  1.00  0.430          C  
ATOM  53946  CG  PHE C3399      -0.782  51.705   8.406  1.00  0.430          C  
ATOM  53947  CD1 PHE C3399       0.285  51.215   7.683  1.00  0.430          C  
ATOM  53948  CD2 PHE C3399      -2.040  51.639   7.852  1.00  0.430          C  
ATOM  53949  CE1 PHE C3399       0.095  50.677   6.442  1.00  0.430          C  
ATOM  53950  CE2 PHE C3399      -2.227  51.101   6.621  1.00  0.430          C  
ATOM  53951  CZ  PHE C3399      -1.158  50.618   5.906  1.00  0.430          C  
ATOM  53952  H   PHE C3399       1.109  54.188   8.921  1.00  0.340          H  
ATOM  53953  HA  PHE C3399      -1.795  54.035   9.595  1.00  0.380          H  
ATOM  53954 1HB  PHE C3399       0.472  52.059  10.045  1.00  0.520          H  
ATOM  53955 2HB  PHE C3399      -1.206  51.783  10.432  1.00  0.520          H  
ATOM  53956  HD1 PHE C3399       1.283  51.257   8.114  1.00  0.520          H  
ATOM  53957  HD2 PHE C3399      -2.889  52.025   8.396  1.00  0.520          H  
ATOM  53958  HE1 PHE C3399       0.935  50.306   5.886  1.00  0.520          H  
ATOM  53959  HE2 PHE C3399      -3.222  51.060   6.211  1.00  0.520          H  
ATOM  53960  HZ  PHE C3399      -1.309  50.194   4.914  1.00  0.520          H  
ATOM  53961  N   MET C3400       0.401  54.978  11.650  1.00  0.550          N  
ATOM  53962  CA  MET C3400       0.697  55.245  13.052  1.00  0.430          C  
ATOM  53963  C   MET C3400      -0.328  56.061  13.827  1.00  0.490          C  
ATOM  53964  O   MET C3400      -0.433  55.919  15.045  1.00  0.910          O  
ATOM  53965  CB  MET C3400       2.081  55.846  13.170  1.00  0.650          C  
ATOM  53966  CG  MET C3400       3.199  54.840  12.879  1.00  0.650          C  
ATOM  53967  SD  MET C3400       3.086  53.372  13.899  1.00  0.650          S  
ATOM  53968  CE  MET C3400       3.225  54.010  15.522  1.00  0.650          C  
ATOM  53969  H   MET C3400       0.942  55.446  10.913  1.00  0.660          H  
ATOM  53970  HA  MET C3400       0.722  54.281  13.549  1.00  0.520          H  
ATOM  53971 1HB  MET C3400       2.177  56.645  12.430  1.00  0.780          H  
ATOM  53972 2HB  MET C3400       2.216  56.299  14.146  1.00  0.780          H  
ATOM  53973 1HG  MET C3400       3.123  54.530  11.837  1.00  0.780          H  
ATOM  53974 2HG  MET C3400       4.170  55.271  13.022  1.00  0.780          H  
ATOM  53975 1HE  MET C3400       3.189  53.188  16.228  1.00  0.780          H  
ATOM  53976 2HE  MET C3400       4.156  54.541  15.616  1.00  0.780          H  
ATOM  53977 3HE  MET C3400       2.397  54.683  15.730  1.00  0.780          H  
ATOM  53978  N   GLN C3401      -1.060  56.936  13.164  1.00  0.430          N  
ATOM  53979  CA  GLN C3401      -2.073  57.699  13.861  1.00  0.480          C  
ATOM  53980  C   GLN C3401      -3.267  57.811  12.945  1.00  0.580          C  
ATOM  53981  O   GLN C3401      -3.266  58.562  11.974  1.00  1.300          O  
ATOM  53982  CB  GLN C3401      -1.548  59.072  14.285  1.00  0.650          C  
ATOM  53983  CG  GLN C3401      -2.509  59.846  15.159  1.00  0.650          C  
ATOM  53984  CD  GLN C3401      -1.897  61.120  15.712  1.00  0.650          C  
ATOM  53985  OE1 GLN C3401      -2.185  62.258  15.290  1.00  0.650          O  
ATOM  53986  NE2 GLN C3401      -1.034  60.938  16.701  1.00  0.650          N  
ATOM  53987  H   GLN C3401      -0.942  57.045  12.167  1.00  0.520          H  
ATOM  53988  HA  GLN C3401      -2.389  57.152  14.751  1.00  0.580          H  
ATOM  53989 1HB  GLN C3401      -0.613  58.949  14.830  1.00  0.780          H  
ATOM  53990 2HB  GLN C3401      -1.340  59.673  13.402  1.00  0.780          H  
ATOM  53991 1HG  GLN C3401      -3.398  60.103  14.583  1.00  0.780          H  
ATOM  53992 2HG  GLN C3401      -2.780  59.208  15.998  1.00  0.780          H  
ATOM  53993 1HE2 GLN C3401      -0.595  61.723  17.133  1.00  0.780          H  
ATOM  53994 2HE2 GLN C3401      -0.834  60.009  17.028  1.00  0.780          H  
ATOM  53995  N   PHE C3402      -4.295  57.068  13.258  1.00  0.710          N  
ATOM  53996  CA  PHE C3402      -5.477  57.011  12.427  1.00  0.900          C  
ATOM  53997  C   PHE C3402      -6.685  57.673  13.059  1.00  0.890          C  
ATOM  53998  O   PHE C3402      -7.005  57.464  14.244  1.00  1.490          O  
ATOM  53999  CB  PHE C3402      -5.801  55.536  12.115  1.00  1.180          C  
ATOM  54000  CG  PHE C3402      -7.084  55.300  11.365  1.00  1.180          C  
ATOM  54001  CD1 PHE C3402      -7.163  55.451   9.989  1.00  1.180          C  
ATOM  54002  CD2 PHE C3402      -8.229  54.928  12.053  1.00  1.180          C  
ATOM  54003  CE1 PHE C3402      -8.359  55.235   9.329  1.00  1.180          C  
ATOM  54004  CE2 PHE C3402      -9.413  54.718  11.395  1.00  1.180          C  
ATOM  54005  CZ  PHE C3402      -9.481  54.869  10.034  1.00  1.180          C  
ATOM  54006  H   PHE C3402      -4.228  56.456  14.077  1.00  0.850          H  
ATOM  54007  HA  PHE C3402      -5.264  57.525  11.490  1.00  1.080          H  
ATOM  54008 1HB  PHE C3402      -4.987  55.107  11.530  1.00  1.420          H  
ATOM  54009 2HB  PHE C3402      -5.846  54.970  13.038  1.00  1.420          H  
ATOM  54010  HD1 PHE C3402      -6.272  55.748   9.421  1.00  1.420          H  
ATOM  54011  HD2 PHE C3402      -8.178  54.808  13.137  1.00  1.420          H  
ATOM  54012  HE1 PHE C3402      -8.410  55.365   8.245  1.00  1.420          H  
ATOM  54013  HE2 PHE C3402     -10.296  54.432  11.955  1.00  1.420          H  
ATOM  54014  HZ  PHE C3402     -10.422  54.703   9.515  1.00  1.420          H  
ATOM  54015  N   ARG C3403      -7.398  58.418  12.232  1.00  0.860          N  
ATOM  54016  CA  ARG C3403      -8.650  59.030  12.611  1.00  1.140          C  
ATOM  54017  C   ARG C3403      -9.661  58.665  11.540  1.00  1.030          C  
ATOM  54018  O   ARG C3403      -9.399  58.790  10.357  1.00  1.480          O  
ATOM  54019  CB  ARG C3403      -8.517  60.539  12.764  1.00  1.480          C  
ATOM  54020  CG  ARG C3403      -7.624  60.992  13.933  1.00  1.480          C  
ATOM  54021  CD  ARG C3403      -7.554  62.479  14.039  1.00  1.480          C  
ATOM  54022  NE  ARG C3403      -6.835  62.920  15.233  1.00  1.480          N  
ATOM  54023  CZ  ARG C3403      -5.493  63.087  15.339  1.00  1.480          C  
ATOM  54024  NH1 ARG C3403      -4.683  62.850  14.331  1.00  1.480          N  
ATOM  54025  NH2 ARG C3403      -4.975  63.493  16.486  1.00  1.480          N  
ATOM  54026  H   ARG C3403      -7.051  58.545  11.289  1.00  1.030          H  
ATOM  54027  HA  ARG C3403      -8.981  58.611  13.562  1.00  1.370          H  
ATOM  54028 1HB  ARG C3403      -8.099  60.960  11.850  1.00  1.780          H  
ATOM  54029 2HB  ARG C3403      -9.503  60.979  12.908  1.00  1.780          H  
ATOM  54030 1HG  ARG C3403      -8.014  60.593  14.868  1.00  1.780          H  
ATOM  54031 2HG  ARG C3403      -6.612  60.615  13.778  1.00  1.780          H  
ATOM  54032 1HD  ARG C3403      -7.057  62.878  13.172  1.00  1.780          H  
ATOM  54033 2HD  ARG C3403      -8.564  62.884  14.087  1.00  1.780          H  
ATOM  54034  HE  ARG C3403      -7.392  63.120  16.054  1.00  1.780          H  
ATOM  54035 1HH1 ARG C3403      -5.021  62.545  13.429  1.00  1.780          H  
ATOM  54036 2HH1 ARG C3403      -3.676  62.946  14.468  1.00  1.780          H  
ATOM  54037 1HH2 ARG C3403      -5.572  63.683  17.278  1.00  1.780          H  
ATOM  54038 2HH2 ARG C3403      -3.973  63.633  16.565  1.00  1.780          H  
ATOM  54039  N   ALA C3404     -10.853  58.302  11.960  1.00  1.260          N  
ATOM  54040  CA  ALA C3404     -11.930  57.835  11.079  1.00  1.540          C  
ATOM  54041  C   ALA C3404     -12.386  58.814   9.983  1.00  1.290          C  
ATOM  54042  O   ALA C3404     -13.061  58.393   9.043  1.00  1.690          O  
ATOM  54043  CB  ALA C3404     -13.139  57.478  11.917  1.00  2.040          C  
ATOM  54044  H   ALA C3404     -11.007  58.271  12.960  1.00  1.510          H  
ATOM  54045  HA  ALA C3404     -11.568  56.937  10.578  1.00  1.850          H  
ATOM  54046 1HB  ALA C3404     -13.917  57.079  11.272  1.00  2.450          H  
ATOM  54047 2HB  ALA C3404     -12.859  56.736  12.661  1.00  2.450          H  
ATOM  54048 3HB  ALA C3404     -13.509  58.372  12.415  1.00  2.450          H  
ATOM  54049  N   LYS C3405     -12.157  60.113  10.154  1.00  0.950          N  
ATOM  54050  CA  LYS C3405     -12.648  61.087   9.175  1.00  1.060          C  
ATOM  54051  C   LYS C3405     -11.692  61.439   8.036  1.00  0.620          C  
ATOM  54052  O   LYS C3405     -12.117  62.025   7.037  1.00  0.650          O  
ATOM  54053  CB  LYS C3405     -13.069  62.364   9.897  1.00  1.440          C  
ATOM  54054  CG  LYS C3405     -14.282  62.186  10.804  1.00  1.440          C  
ATOM  54055  CD  LYS C3405     -14.663  63.492  11.495  1.00  1.440          C  
ATOM  54056  CE  LYS C3405     -15.887  63.313  12.392  1.00  1.440          C  
ATOM  54057  NZ  LYS C3405     -16.249  64.575  13.101  1.00  1.440          N  
ATOM  54058  H   LYS C3405     -11.613  60.408  10.949  1.00  1.140          H  
ATOM  54059  HA  LYS C3405     -13.540  60.662   8.714  1.00  1.270          H  
ATOM  54060 1HB  LYS C3405     -12.240  62.727  10.503  1.00  1.730          H  
ATOM  54061 2HB  LYS C3405     -13.303  63.136   9.163  1.00  1.730          H  
ATOM  54062 1HG  LYS C3405     -15.124  61.836  10.206  1.00  1.730          H  
ATOM  54063 2HG  LYS C3405     -14.061  61.431  11.557  1.00  1.730          H  
ATOM  54064 1HD  LYS C3405     -13.827  63.839  12.103  1.00  1.730          H  
ATOM  54065 2HD  LYS C3405     -14.883  64.249  10.743  1.00  1.730          H  
ATOM  54066 1HE  LYS C3405     -16.732  62.996  11.782  1.00  1.730          H  
ATOM  54067 2HE  LYS C3405     -15.676  62.541  13.132  1.00  1.730          H  
ATOM  54068 1HZ  LYS C3405     -17.061  64.414  13.682  1.00  1.730          H  
ATOM  54069 2HZ  LYS C3405     -15.476  64.872  13.680  1.00  1.730          H  
ATOM  54070 3HZ  LYS C3405     -16.458  65.296  12.425  1.00  1.730          H  
ATOM  54071  N   ASP C3406     -10.401  61.187   8.221  1.00  0.770          N  
ATOM  54072  CA  ASP C3406      -9.374  61.477   7.220  1.00  1.360          C  
ATOM  54073  C   ASP C3406      -9.354  62.872   6.584  1.00  0.760          C  
ATOM  54074  O   ASP C3406      -8.945  62.996   5.424  1.00  0.750          O  
ATOM  54075  CB  ASP C3406      -9.522  60.461   6.072  1.00  1.670          C  
ATOM  54076  CG  ASP C3406      -9.271  59.031   6.507  1.00  1.670          C  
ATOM  54077  OD1 ASP C3406      -8.279  58.800   7.156  1.00  1.670          O  
ATOM  54078  OD2 ASP C3406     -10.097  58.191   6.229  1.00  1.670          O  
ATOM  54079  H   ASP C3406     -10.105  60.657   9.049  1.00  0.920          H  
ATOM  54080  HA  ASP C3406      -8.410  61.317   7.703  1.00  1.630          H  
ATOM  54081 1HB  ASP C3406     -10.527  60.523   5.657  1.00  2.000          H  
ATOM  54082 2HB  ASP C3406      -8.830  60.695   5.266  1.00  2.000          H  
ATOM  54083  N   SER C3407      -9.656  63.939   7.327  1.00  0.980          N  
ATOM  54084  CA  SER C3407      -9.675  65.268   6.711  1.00  1.070          C  
ATOM  54085  C   SER C3407      -8.323  65.725   6.183  1.00  0.790          C  
ATOM  54086  O   SER C3407      -8.242  66.450   5.190  1.00  1.000          O  
ATOM  54087  CB  SER C3407     -10.155  66.276   7.729  1.00  1.460          C  
ATOM  54088  OG  SER C3407      -9.222  66.402   8.769  1.00  1.460          O  
ATOM  54089  H   SER C3407      -9.929  63.841   8.293  1.00  1.180          H  
ATOM  54090  HA  SER C3407     -10.379  65.242   5.878  1.00  1.280          H  
ATOM  54091 1HB  SER C3407     -10.302  67.241   7.246  1.00  1.750          H  
ATOM  54092 2HB  SER C3407     -11.116  65.956   8.131  1.00  1.750          H  
ATOM  54093  HG  SER C3407      -9.591  67.052   9.378  1.00  1.750          H  
ATOM  54094  N   TYR C3408      -7.254  65.250   6.802  1.00  0.780          N  
ATOM  54095  CA  TYR C3408      -5.924  65.624   6.371  1.00  0.760          C  
ATOM  54096  C   TYR C3408      -5.209  64.442   5.754  1.00  0.750          C  
ATOM  54097  O   TYR C3408      -4.324  64.636   4.920  1.00  0.780          O  
ATOM  54098  CB  TYR C3408      -5.120  66.186   7.551  1.00  1.070          C  
ATOM  54099  CG  TYR C3408      -4.886  65.181   8.662  1.00  1.070          C  
ATOM  54100  CD1 TYR C3408      -3.801  64.331   8.609  1.00  1.070          C  
ATOM  54101  CD2 TYR C3408      -5.772  65.098   9.714  1.00  1.070          C  
ATOM  54102  CE1 TYR C3408      -3.596  63.395   9.590  1.00  1.070          C  
ATOM  54103  CE2 TYR C3408      -5.574  64.166  10.700  1.00  1.070          C  
ATOM  54104  CZ  TYR C3408      -4.493  63.309  10.641  1.00  1.070          C  
ATOM  54105  OH  TYR C3408      -4.309  62.361  11.620  1.00  1.070          O  
ATOM  54106  H   TYR C3408      -7.389  64.693   7.631  1.00  0.940          H  
ATOM  54107  HA  TYR C3408      -6.005  66.398   5.608  1.00  0.910          H  
ATOM  54108 1HB  TYR C3408      -4.148  66.535   7.194  1.00  1.290          H  
ATOM  54109 2HB  TYR C3408      -5.645  67.043   7.971  1.00  1.290          H  
ATOM  54110  HD1 TYR C3408      -3.121  64.403   7.784  1.00  1.290          H  
ATOM  54111  HD2 TYR C3408      -6.633  65.769   9.760  1.00  1.290          H  
ATOM  54112  HE1 TYR C3408      -2.740  62.722   9.537  1.00  1.290          H  
ATOM  54113  HE2 TYR C3408      -6.276  64.104  11.518  1.00  1.290          H  
ATOM  54114  HH  TYR C3408      -3.497  61.868  11.441  1.00  1.290          H  
ATOM  54115  N   SER C3409      -5.606  63.219   6.128  1.00  0.750          N  
ATOM  54116  CA  SER C3409      -4.916  62.031   5.644  1.00  0.790          C  
ATOM  54117  C   SER C3409      -5.001  61.932   4.137  1.00  0.680          C  
ATOM  54118  O   SER C3409      -3.992  61.681   3.473  1.00  0.640          O  
ATOM  54119  CB  SER C3409      -5.467  60.751   6.245  1.00  1.090          C  
ATOM  54120  OG  SER C3409      -4.755  59.639   5.730  1.00  1.090          O  
ATOM  54121  H   SER C3409      -6.356  63.118   6.789  1.00  0.900          H  
ATOM  54122  HA  SER C3409      -3.864  62.111   5.919  1.00  0.950          H  
ATOM  54123 1HB  SER C3409      -5.383  60.781   7.330  1.00  1.310          H  
ATOM  54124 2HB  SER C3409      -6.516  60.653   5.999  1.00  1.310          H  
ATOM  54125  HG  SER C3409      -5.168  58.800   6.083  1.00  1.310          H  
ATOM  54126  N   LEU C3410      -6.194  62.153   3.567  1.00  0.680          N  
ATOM  54127  CA  LEU C3410      -6.294  62.020   2.117  1.00  0.600          C  
ATOM  54128  C   LEU C3410      -5.440  63.061   1.399  1.00  0.520          C  
ATOM  54129  O   LEU C3410      -4.770  62.750   0.407  1.00  0.480          O  
ATOM  54130  CB  LEU C3410      -7.748  62.151   1.638  1.00  0.870          C  
ATOM  54131  CG  LEU C3410      -7.979  62.019   0.081  1.00  0.870          C  
ATOM  54132  CD1 LEU C3410      -7.530  60.616  -0.418  1.00  0.870          C  
ATOM  54133  CD2 LEU C3410      -9.450  62.257  -0.242  1.00  0.870          C  
ATOM  54134  H   LEU C3410      -7.017  62.373   4.139  1.00  0.820          H  
ATOM  54135  HA  LEU C3410      -5.925  61.030   1.859  1.00  0.720          H  
ATOM  54136 1HB  LEU C3410      -8.335  61.379   2.128  1.00  1.050          H  
ATOM  54137 2HB  LEU C3410      -8.130  63.122   1.954  1.00  1.050          H  
ATOM  54138  HG  LEU C3410      -7.379  62.765  -0.433  1.00  1.050          H  
ATOM  54139 1HD1 LEU C3410      -7.690  60.541  -1.492  1.00  1.050          H  
ATOM  54140 2HD1 LEU C3410      -6.475  60.455  -0.215  1.00  1.050          H  
ATOM  54141 3HD1 LEU C3410      -8.112  59.837   0.084  1.00  1.050          H  
ATOM  54142 1HD2 LEU C3410      -9.603  62.181  -1.317  1.00  1.050          H  
ATOM  54143 2HD2 LEU C3410     -10.059  61.517   0.252  1.00  1.050          H  
ATOM  54144 3HD2 LEU C3410      -9.741  63.251   0.097  1.00  1.050          H  
ATOM  54145  N   ALA C3411      -5.497  64.310   1.868  1.00  0.540          N  
ATOM  54146  CA  ALA C3411      -4.738  65.381   1.245  1.00  0.510          C  
ATOM  54147  C   ALA C3411      -3.241  65.109   1.302  1.00  0.460          C  
ATOM  54148  O   ALA C3411      -2.527  65.333   0.313  1.00  0.410          O  
ATOM  54149  CB  ALA C3411      -5.039  66.693   1.943  1.00  0.730          C  
ATOM  54150  H   ALA C3411      -6.080  64.508   2.669  1.00  0.650          H  
ATOM  54151  HA  ALA C3411      -5.034  65.444   0.199  1.00  0.610          H  
ATOM  54152 1HB  ALA C3411      -4.486  67.499   1.462  1.00  0.870          H  
ATOM  54153 2HB  ALA C3411      -6.107  66.899   1.885  1.00  0.870          H  
ATOM  54154 3HB  ALA C3411      -4.740  66.622   2.992  1.00  0.870          H  
ATOM  54155  N   LEU C3412      -2.763  64.595   2.443  1.00  0.470          N  
ATOM  54156  CA  LEU C3412      -1.352  64.290   2.559  1.00  0.420          C  
ATOM  54157  C   LEU C3412      -0.969  63.136   1.660  1.00  0.400          C  
ATOM  54158  O   LEU C3412       0.129  63.154   1.102  1.00  0.380          O  
ATOM  54159  CB  LEU C3412      -0.949  63.985   3.998  1.00  0.610          C  
ATOM  54160  CG  LEU C3412      -1.005  65.173   5.003  1.00  0.610          C  
ATOM  54161  CD1 LEU C3412      -0.688  64.625   6.377  1.00  0.610          C  
ATOM  54162  CD2 LEU C3412      -0.015  66.299   4.603  1.00  0.610          C  
ATOM  54163  H   LEU C3412      -3.380  64.462   3.249  1.00  0.560          H  
ATOM  54164  HA  LEU C3412      -0.794  65.152   2.218  1.00  0.500          H  
ATOM  54165 1HB  LEU C3412      -1.621  63.207   4.371  1.00  0.730          H  
ATOM  54166 2HB  LEU C3412       0.067  63.591   3.998  1.00  0.730          H  
ATOM  54167  HG  LEU C3412      -2.012  65.580   5.028  1.00  0.730          H  
ATOM  54168 1HD1 LEU C3412      -0.744  65.425   7.114  1.00  0.730          H  
ATOM  54169 2HD1 LEU C3412      -1.396  63.845   6.623  1.00  0.730          H  
ATOM  54170 3HD1 LEU C3412       0.304  64.218   6.366  1.00  0.730          H  
ATOM  54171 1HD2 LEU C3412      -0.071  67.095   5.332  1.00  0.730          H  
ATOM  54172 2HD2 LEU C3412       0.983  65.900   4.582  1.00  0.730          H  
ATOM  54173 3HD2 LEU C3412      -0.257  66.706   3.631  1.00  0.730          H  
ATOM  54174  N   SER C3413      -1.844  62.128   1.504  1.00  0.430          N  
ATOM  54175  CA  SER C3413      -1.524  61.022   0.610  1.00  0.430          C  
ATOM  54176  C   SER C3413      -1.357  61.524  -0.819  1.00  0.410          C  
ATOM  54177  O   SER C3413      -0.426  61.107  -1.520  1.00  0.400          O  
ATOM  54178  CB  SER C3413      -2.607  59.937   0.651  1.00  0.600          C  
ATOM  54179  OG  SER C3413      -2.652  59.252   1.899  1.00  0.600          O  
ATOM  54180  H   SER C3413      -2.711  62.101   2.053  1.00  0.520          H  
ATOM  54181  HA  SER C3413      -0.578  60.592   0.922  1.00  0.520          H  
ATOM  54182 1HB  SER C3413      -3.575  60.403   0.465  1.00  0.720          H  
ATOM  54183 2HB  SER C3413      -2.434  59.223  -0.151  1.00  0.720          H  
ATOM  54184  HG  SER C3413      -3.435  58.688   1.857  1.00  0.720          H  
ATOM  54185  N   LYS C3414      -2.232  62.441  -1.253  1.00  0.430          N  
ATOM  54186  CA  LYS C3414      -2.111  62.994  -2.597  1.00  0.400          C  
ATOM  54187  C   LYS C3414      -0.782  63.745  -2.752  1.00  0.370          C  
ATOM  54188  O   LYS C3414      -0.097  63.607  -3.774  1.00  0.340          O  
ATOM  54189  CB  LYS C3414      -3.303  63.898  -2.912  1.00  0.570          C  
ATOM  54190  CG  LYS C3414      -4.627  63.148  -3.116  1.00  0.570          C  
ATOM  54191  CD  LYS C3414      -5.780  64.109  -3.400  1.00  0.570          C  
ATOM  54192  CE  LYS C3414      -7.086  63.360  -3.661  1.00  0.570          C  
ATOM  54193  NZ  LYS C3414      -8.227  64.293  -3.908  1.00  0.570          N  
ATOM  54194  H   LYS C3414      -3.015  62.708  -0.642  1.00  0.520          H  
ATOM  54195  HA  LYS C3414      -2.110  62.169  -3.309  1.00  0.480          H  
ATOM  54196 1HB  LYS C3414      -3.441  64.610  -2.095  1.00  0.690          H  
ATOM  54197 2HB  LYS C3414      -3.100  64.462  -3.812  1.00  0.690          H  
ATOM  54198 1HG  LYS C3414      -4.522  62.452  -3.947  1.00  0.690          H  
ATOM  54199 2HG  LYS C3414      -4.857  62.577  -2.214  1.00  0.690          H  
ATOM  54200 1HD  LYS C3414      -5.919  64.763  -2.536  1.00  0.690          H  
ATOM  54201 2HD  LYS C3414      -5.542  64.724  -4.267  1.00  0.690          H  
ATOM  54202 1HE  LYS C3414      -6.960  62.720  -4.532  1.00  0.690          H  
ATOM  54203 2HE  LYS C3414      -7.318  62.741  -2.805  1.00  0.690          H  
ATOM  54204 1HZ  LYS C3414      -9.068  63.759  -4.077  1.00  0.690          H  
ATOM  54205 2HZ  LYS C3414      -8.362  64.885  -3.101  1.00  0.690          H  
ATOM  54206 3HZ  LYS C3414      -8.027  64.868  -4.716  1.00  0.690          H  
ATOM  54207  N   LEU C3415      -0.392  64.499  -1.717  1.00  0.370          N  
ATOM  54208  CA  LEU C3415       0.873  65.222  -1.727  1.00  0.360          C  
ATOM  54209  C   LEU C3415       2.060  64.274  -1.810  1.00  0.350          C  
ATOM  54210  O   LEU C3415       2.953  64.477  -2.637  1.00  0.340          O  
ATOM  54211  CB  LEU C3415       0.994  66.078  -0.459  1.00  0.510          C  
ATOM  54212  CG  LEU C3415       2.315  66.867  -0.214  1.00  0.510          C  
ATOM  54213  CD1 LEU C3415       2.579  67.869  -1.327  1.00  0.510          C  
ATOM  54214  CD2 LEU C3415       2.176  67.576   1.109  1.00  0.510          C  
ATOM  54215  H   LEU C3415      -1.027  64.613  -0.918  1.00  0.440          H  
ATOM  54216  HA  LEU C3415       0.885  65.864  -2.602  1.00  0.430          H  
ATOM  54217 1HB  LEU C3415       0.169  66.787  -0.448  1.00  0.610          H  
ATOM  54218 2HB  LEU C3415       0.868  65.423   0.391  1.00  0.610          H  
ATOM  54219  HG  LEU C3415       3.165  66.179  -0.174  1.00  0.610          H  
ATOM  54220 1HD1 LEU C3415       3.509  68.406  -1.111  1.00  0.610          H  
ATOM  54221 2HD1 LEU C3415       2.685  67.350  -2.281  1.00  0.610          H  
ATOM  54222 3HD1 LEU C3415       1.756  68.576  -1.386  1.00  0.610          H  
ATOM  54223 1HD2 LEU C3415       3.075  68.145   1.317  1.00  0.610          H  
ATOM  54224 2HD2 LEU C3415       1.333  68.245   1.051  1.00  0.610          H  
ATOM  54225 3HD2 LEU C3415       2.005  66.849   1.898  1.00  0.610          H  
ATOM  54226  N   GLU C3416       2.084  63.237  -0.959  1.00  0.370          N  
ATOM  54227  CA  GLU C3416       3.204  62.299  -0.948  1.00  0.370          C  
ATOM  54228  C   GLU C3416       3.386  61.683  -2.321  1.00  0.350          C  
ATOM  54229  O   GLU C3416       4.518  61.571  -2.802  1.00  0.350          O  
ATOM  54230  CB  GLU C3416       3.004  61.173   0.083  1.00  0.520          C  
ATOM  54231  CG  GLU C3416       4.201  60.173   0.172  1.00  0.520          C  
ATOM  54232  CD  GLU C3416       4.032  59.044   1.178  1.00  0.520          C  
ATOM  54233  OE1 GLU C3416       3.042  59.016   1.883  1.00  0.520          O  
ATOM  54234  OE2 GLU C3416       4.894  58.186   1.212  1.00  0.520          O  
ATOM  54235  H   GLU C3416       1.320  63.120  -0.290  1.00  0.440          H  
ATOM  54236  HA  GLU C3416       4.109  62.847  -0.691  1.00  0.440          H  
ATOM  54237 1HB  GLU C3416       2.851  61.609   1.072  1.00  0.620          H  
ATOM  54238 2HB  GLU C3416       2.102  60.610  -0.166  1.00  0.620          H  
ATOM  54239 1HG  GLU C3416       4.384  59.740  -0.811  1.00  0.620          H  
ATOM  54240 2HG  GLU C3416       5.076  60.735   0.454  1.00  0.620          H  
ATOM  54241  N   LYS C3417       2.276  61.288  -2.958  1.00  0.350          N  
ATOM  54242  CA  LYS C3417       2.329  60.691  -4.280  1.00  0.340          C  
ATOM  54243  C   LYS C3417       2.991  61.647  -5.260  1.00  0.350          C  
ATOM  54244  O   LYS C3417       3.918  61.251  -5.975  1.00  0.360          O  
ATOM  54245  CB  LYS C3417       0.913  60.316  -4.747  1.00  0.480          C  
ATOM  54246  CG  LYS C3417       0.789  59.635  -6.144  1.00  0.480          C  
ATOM  54247  CD  LYS C3417      -0.701  59.283  -6.431  1.00  0.480          C  
ATOM  54248  CE  LYS C3417      -0.938  58.502  -7.759  1.00  0.480          C  
ATOM  54249  NZ  LYS C3417      -0.675  59.332  -8.994  1.00  0.480          N  
ATOM  54250  H   LYS C3417       1.366  61.378  -2.489  1.00  0.420          H  
ATOM  54251  HA  LYS C3417       2.934  59.787  -4.228  1.00  0.410          H  
ATOM  54252 1HB  LYS C3417       0.462  59.651  -4.008  1.00  0.580          H  
ATOM  54253 2HB  LYS C3417       0.301  61.217  -4.771  1.00  0.580          H  
ATOM  54254 1HG  LYS C3417       1.153  60.321  -6.913  1.00  0.580          H  
ATOM  54255 2HG  LYS C3417       1.395  58.731  -6.174  1.00  0.580          H  
ATOM  54256 1HD  LYS C3417      -1.085  58.682  -5.603  1.00  0.580          H  
ATOM  54257 2HD  LYS C3417      -1.274  60.208  -6.470  1.00  0.580          H  
ATOM  54258 1HE  LYS C3417      -0.300  57.620  -7.785  1.00  0.580          H  
ATOM  54259 2HE  LYS C3417      -1.979  58.181  -7.775  1.00  0.580          H  
ATOM  54260 1HZ  LYS C3417      -0.855  58.795  -9.824  1.00  0.580          H  
ATOM  54261 2HZ  LYS C3417      -1.266  60.148  -8.994  1.00  0.580          H  
ATOM  54262 3HZ  LYS C3417       0.307  59.620  -9.027  1.00  0.580          H  
ATOM  54263  N   ARG C3418       2.540  62.911  -5.281  1.00  0.350          N  
ATOM  54264  CA  ARG C3418       3.116  63.876  -6.209  1.00  0.370          C  
ATOM  54265  C   ARG C3418       4.598  64.110  -5.946  1.00  0.330          C  
ATOM  54266  O   ARG C3418       5.382  64.197  -6.899  1.00  0.340          O  
ATOM  54267  CB  ARG C3418       2.404  65.221  -6.133  1.00  0.510          C  
ATOM  54268  CG  ARG C3418       0.992  65.228  -6.677  1.00  0.510          C  
ATOM  54269  CD  ARG C3418       0.449  66.612  -6.892  1.00  0.510          C  
ATOM  54270  NE  ARG C3418       0.420  67.433  -5.667  1.00  0.510          N  
ATOM  54271  CZ  ARG C3418      -0.549  67.429  -4.728  1.00  0.510          C  
ATOM  54272  NH1 ARG C3418      -1.563  66.606  -4.815  1.00  0.510          N  
ATOM  54273  NH2 ARG C3418      -0.467  68.271  -3.709  1.00  0.510          N  
ATOM  54274  H   ARG C3418       1.760  63.180  -4.669  1.00  0.420          H  
ATOM  54275  HA  ARG C3418       3.002  63.480  -7.220  1.00  0.440          H  
ATOM  54276 1HB  ARG C3418       2.351  65.534  -5.088  1.00  0.610          H  
ATOM  54277 2HB  ARG C3418       2.979  65.972  -6.673  1.00  0.610          H  
ATOM  54278 1HG  ARG C3418       0.983  64.708  -7.635  1.00  0.610          H  
ATOM  54279 2HG  ARG C3418       0.342  64.705  -5.986  1.00  0.610          H  
ATOM  54280 1HD  ARG C3418       1.083  67.124  -7.619  1.00  0.610          H  
ATOM  54281 2HD  ARG C3418      -0.561  66.549  -7.291  1.00  0.610          H  
ATOM  54282  HE  ARG C3418       1.170  68.104  -5.548  1.00  0.610          H  
ATOM  54283 1HH1 ARG C3418      -1.628  65.959  -5.588  1.00  0.610          H  
ATOM  54284 2HH1 ARG C3418      -2.281  66.612  -4.104  1.00  0.610          H  
ATOM  54285 1HH2 ARG C3418       0.304  68.927  -3.665  1.00  0.610          H  
ATOM  54286 2HH2 ARG C3418      -1.185  68.278  -2.997  1.00  0.610          H  
ATOM  54287  N   GLU C3419       4.987  64.209  -4.667  1.00  0.300          N  
ATOM  54288  CA  GLU C3419       6.382  64.465  -4.355  1.00  0.270          C  
ATOM  54289  C   GLU C3419       7.249  63.287  -4.819  1.00  0.280          C  
ATOM  54290  O   GLU C3419       8.313  63.504  -5.413  1.00  0.290          O  
ATOM  54291  CB  GLU C3419       6.564  64.744  -2.839  1.00  0.390          C  
ATOM  54292  CG  GLU C3419       5.983  66.128  -2.282  1.00  0.390          C  
ATOM  54293  CD  GLU C3419       6.654  67.393  -2.860  1.00  0.390          C  
ATOM  54294  OE1 GLU C3419       7.751  67.275  -3.342  1.00  0.390          O  
ATOM  54295  OE2 GLU C3419       6.074  68.481  -2.793  1.00  0.390          O  
ATOM  54296  H   GLU C3419       4.290  64.156  -3.916  1.00  0.360          H  
ATOM  54297  HA  GLU C3419       6.701  65.354  -4.899  1.00  0.320          H  
ATOM  54298 1HB  GLU C3419       6.067  63.948  -2.280  1.00  0.470          H  
ATOM  54299 2HB  GLU C3419       7.606  64.704  -2.581  1.00  0.470          H  
ATOM  54300 1HG  GLU C3419       4.924  66.166  -2.521  1.00  0.470          H  
ATOM  54301 2HG  GLU C3419       6.074  66.133  -1.198  1.00  0.470          H  
ATOM  54302  N   ARG C3420       6.763  62.042  -4.657  1.00  0.310          N  
ATOM  54303  CA  ARG C3420       7.541  60.899  -5.129  1.00  0.330          C  
ATOM  54304  C   ARG C3420       7.667  60.896  -6.656  1.00  0.350          C  
ATOM  54305  O   ARG C3420       8.752  60.674  -7.193  1.00  0.360          O  
ATOM  54306  CB  ARG C3420       6.944  59.579  -4.657  1.00  0.450          C  
ATOM  54307  CG  ARG C3420       7.118  59.341  -3.177  1.00  0.450          C  
ATOM  54308  CD  ARG C3420       6.653  58.019  -2.705  1.00  0.450          C  
ATOM  54309  NE  ARG C3420       6.788  57.904  -1.239  1.00  0.450          N  
ATOM  54310  CZ  ARG C3420       7.912  57.614  -0.559  1.00  0.450          C  
ATOM  54311  NH1 ARG C3420       9.070  57.400  -1.163  1.00  0.450          N  
ATOM  54312  NH2 ARG C3420       7.812  57.562   0.748  1.00  0.450          N  
ATOM  54313  H   ARG C3420       5.886  61.900  -4.139  1.00  0.370          H  
ATOM  54314  HA  ARG C3420       8.542  60.977  -4.705  1.00  0.400          H  
ATOM  54315 1HB  ARG C3420       5.872  59.576  -4.870  1.00  0.540          H  
ATOM  54316 2HB  ARG C3420       7.396  58.750  -5.199  1.00  0.540          H  
ATOM  54317 1HG  ARG C3420       8.162  59.477  -2.908  1.00  0.540          H  
ATOM  54318 2HG  ARG C3420       6.515  60.069  -2.664  1.00  0.540          H  
ATOM  54319 1HD  ARG C3420       5.596  57.908  -2.954  1.00  0.540          H  
ATOM  54320 2HD  ARG C3420       7.222  57.221  -3.175  1.00  0.540          H  
ATOM  54321  HE  ARG C3420       5.951  58.043  -0.650  1.00  0.540          H  
ATOM  54322 1HH1 ARG C3420       9.139  57.443  -2.168  1.00  0.540          H  
ATOM  54323 2HH1 ARG C3420       9.892  57.199  -0.613  1.00  0.540          H  
ATOM  54324 1HH2 ARG C3420       6.880  57.741   1.162  1.00  0.540          H  
ATOM  54325 2HH2 ARG C3420       8.610  57.345   1.321  1.00  0.540          H  
ATOM  54326  N   GLU C3421       6.584  61.208  -7.364  1.00  0.370          N  
ATOM  54327  CA  GLU C3421       6.591  61.230  -8.828  1.00  0.420          C  
ATOM  54328  C   GLU C3421       7.572  62.265  -9.371  1.00  0.380          C  
ATOM  54329  O   GLU C3421       8.214  62.050 -10.404  1.00  0.410          O  
ATOM  54330  CB  GLU C3421       5.181  61.461  -9.350  1.00  0.570          C  
ATOM  54331  CG  GLU C3421       4.272  60.258  -9.139  1.00  0.570          C  
ATOM  54332  CD  GLU C3421       2.856  60.534  -9.461  1.00  0.570          C  
ATOM  54333  OE1 GLU C3421       2.546  61.652  -9.767  1.00  0.570          O  
ATOM  54334  OE2 GLU C3421       2.066  59.618  -9.389  1.00  0.570          O  
ATOM  54335  H   GLU C3421       5.699  61.383  -6.873  1.00  0.440          H  
ATOM  54336  HA  GLU C3421       6.917  60.250  -9.177  1.00  0.500          H  
ATOM  54337 1HB  GLU C3421       4.740  62.313  -8.829  1.00  0.680          H  
ATOM  54338 2HB  GLU C3421       5.210  61.698 -10.413  1.00  0.680          H  
ATOM  54339 1HG  GLU C3421       4.622  59.447  -9.775  1.00  0.680          H  
ATOM  54340 2HG  GLU C3421       4.351  59.927  -8.106  1.00  0.680          H  
ATOM  54341  N   ASN C3422       7.741  63.360  -8.636  1.00  0.340          N  
ATOM  54342  CA  ASN C3422       8.648  64.423  -9.031  1.00  0.310          C  
ATOM  54343  C   ASN C3422      10.099  64.162  -8.583  1.00  0.340          C  
ATOM  54344  O   ASN C3422      10.984  64.986  -8.837  1.00  0.460          O  
ATOM  54345  CB  ASN C3422       8.157  65.742  -8.477  1.00  0.450          C  
ATOM  54346  CG  ASN C3422       6.888  66.207  -9.136  1.00  0.450          C  
ATOM  54347  OD1 ASN C3422       6.625  65.929 -10.314  1.00  0.450          O  
ATOM  54348  ND2 ASN C3422       6.088  66.923  -8.392  1.00  0.450          N  
ATOM  54349  H   ASN C3422       7.137  63.496  -7.817  1.00  0.410          H  
ATOM  54350  HA  ASN C3422       8.652  64.481 -10.119  1.00  0.370          H  
ATOM  54351 1HB  ASN C3422       7.972  65.627  -7.403  1.00  0.540          H  
ATOM  54352 2HB  ASN C3422       8.925  66.503  -8.599  1.00  0.540          H  
ATOM  54353 1HD2 ASN C3422       5.225  67.268  -8.763  1.00  0.540          H  
ATOM  54354 2HD2 ASN C3422       6.336  67.130  -7.445  1.00  0.540          H  
ATOM  54355  N   GLY C3423      10.360  63.007  -7.954  1.00  0.310          N  
ATOM  54356  CA  GLY C3423      11.697  62.634  -7.508  1.00  0.310          C  
ATOM  54357  C   GLY C3423      12.158  63.136  -6.130  1.00  0.300          C  
ATOM  54358  O   GLY C3423      13.362  63.145  -5.870  1.00  0.310          O  
ATOM  54359  H   GLY C3423       9.609  62.338  -7.776  1.00  0.370          H  
ATOM  54360 1HA  GLY C3423      11.748  61.544  -7.509  1.00  0.370          H  
ATOM  54361 2HA  GLY C3423      12.413  62.965  -8.258  1.00  0.370          H  
ATOM  54362  N   SER C3424      11.246  63.583  -5.258  1.00  0.310          N  
ATOM  54363  CA  SER C3424      11.640  64.074  -3.934  1.00  0.340          C  
ATOM  54364  C   SER C3424      12.286  62.979  -3.084  1.00  0.320          C  
ATOM  54365  O   SER C3424      11.866  61.820  -3.115  1.00  0.310          O  
ATOM  54366  CB  SER C3424      10.435  64.655  -3.226  1.00  0.460          C  
ATOM  54367  OG  SER C3424       9.959  65.782  -3.935  1.00  0.460          O  
ATOM  54368  H   SER C3424      10.244  63.583  -5.470  1.00  0.370          H  
ATOM  54369  HA  SER C3424      12.369  64.874  -4.069  1.00  0.410          H  
ATOM  54370 1HB  SER C3424       9.665  63.899  -3.164  1.00  0.560          H  
ATOM  54371 2HB  SER C3424      10.698  64.940  -2.210  1.00  0.560          H  
ATOM  54372  HG  SER C3424       9.154  66.118  -3.478  1.00  0.560          H  
ATOM  54373  N   ASN C3425      13.280  63.359  -2.269  1.00  0.350          N  
ATOM  54374  CA  ASN C3425      13.980  62.396  -1.409  1.00  0.370          C  
ATOM  54375  C   ASN C3425      13.325  62.229  -0.032  1.00  0.410          C  
ATOM  54376  O   ASN C3425      13.652  61.318   0.724  1.00  0.760          O  
ATOM  54377  CB  ASN C3425      15.415  62.853  -1.214  1.00  0.510          C  
ATOM  54378  CG  ASN C3425      16.204  62.871  -2.488  1.00  0.510          C  
ATOM  54379  OD1 ASN C3425      15.892  62.171  -3.456  1.00  0.510          O  
ATOM  54380  ND2 ASN C3425      17.228  63.678  -2.512  1.00  0.510          N  
ATOM  54381  H   ASN C3425      13.577  64.332  -2.281  1.00  0.420          H  
ATOM  54382  HA  ASN C3425      13.970  61.422  -1.901  1.00  0.440          H  
ATOM  54383 1HB  ASN C3425      15.426  63.858  -0.780  1.00  0.610          H  
ATOM  54384 2HB  ASN C3425      15.919  62.191  -0.504  1.00  0.610          H  
ATOM  54385 1HD2 ASN C3425      17.792  63.742  -3.334  1.00  0.610          H  
ATOM  54386 2HD2 ASN C3425      17.451  64.253  -1.694  1.00  0.610          H  
ATOM  54387  N   LEU C3426      12.412  63.128   0.286  1.00  0.300          N  
ATOM  54388  CA  LEU C3426      11.736  63.188   1.574  1.00  0.270          C  
ATOM  54389  C   LEU C3426      10.222  63.153   1.462  1.00  0.260          C  
ATOM  54390  O   LEU C3426       9.535  63.809   2.222  1.00  0.260          O  
ATOM  54391  CB  LEU C3426      12.143  64.482   2.313  1.00  0.390          C  
ATOM  54392  CG  LEU C3426      13.601  64.642   2.792  1.00  0.390          C  
ATOM  54393  CD1 LEU C3426      13.845  66.096   3.187  1.00  0.390          C  
ATOM  54394  CD2 LEU C3426      13.808  63.757   4.007  1.00  0.390          C  
ATOM  54395  H   LEU C3426      12.189  63.834  -0.406  1.00  0.360          H  
ATOM  54396  HA  LEU C3426      12.043  62.329   2.151  1.00  0.320          H  
ATOM  54397 1HB  LEU C3426      11.929  65.323   1.654  1.00  0.470          H  
ATOM  54398 2HB  LEU C3426      11.538  64.587   3.164  1.00  0.470          H  
ATOM  54399  HG  LEU C3426      14.297  64.375   1.995  1.00  0.470          H  
ATOM  54400 1HD1 LEU C3426      14.874  66.219   3.532  1.00  0.470          H  
ATOM  54401 2HD1 LEU C3426      13.675  66.745   2.321  1.00  0.470          H  
ATOM  54402 3HD1 LEU C3426      13.166  66.376   3.979  1.00  0.470          H  
ATOM  54403 1HD2 LEU C3426      14.787  63.871   4.379  1.00  0.470          H  
ATOM  54404 2HD2 LEU C3426      13.102  64.037   4.789  1.00  0.470          H  
ATOM  54405 3HD2 LEU C3426      13.658  62.734   3.732  1.00  0.470          H  
ATOM  54406  N   ALA C3427       9.641  62.400   0.541  1.00  0.300          N  
ATOM  54407  CA  ALA C3427       8.177  62.485   0.409  1.00  0.300          C  
ATOM  54408  C   ALA C3427       7.429  62.141   1.717  1.00  0.280          C  
ATOM  54409  O   ALA C3427       6.417  62.775   2.041  1.00  0.260          O  
ATOM  54410  CB  ALA C3427       7.718  61.594  -0.716  1.00  0.420          C  
ATOM  54411  H   ALA C3427      10.184  61.804  -0.071  1.00  0.360          H  
ATOM  54412  HA  ALA C3427       7.930  63.515   0.149  1.00  0.360          H  
ATOM  54413 1HB  ALA C3427       6.645  61.703  -0.855  1.00  0.500          H  
ATOM  54414 2HB  ALA C3427       8.228  61.884  -1.637  1.00  0.500          H  
ATOM  54415 3HB  ALA C3427       7.954  60.568  -0.476  1.00  0.500          H  
ATOM  54416  N   PHE C3428       7.961  61.190   2.494  1.00  0.280          N  
ATOM  54417  CA  PHE C3428       7.375  60.727   3.764  1.00  0.270          C  
ATOM  54418  C   PHE C3428       7.290  61.839   4.811  1.00  0.260          C  
ATOM  54419  O   PHE C3428       6.549  61.738   5.796  1.00  0.270          O  
ATOM  54420  CB  PHE C3428       8.233  59.611   4.360  1.00  0.380          C  
ATOM  54421  CG  PHE C3428       9.552  60.149   4.833  1.00  0.380          C  
ATOM  54422  CD1 PHE C3428       9.714  60.663   6.120  1.00  0.380          C  
ATOM  54423  CD2 PHE C3428      10.632  60.176   3.978  1.00  0.380          C  
ATOM  54424  CE1 PHE C3428      10.895  61.196   6.501  1.00  0.380          C  
ATOM  54425  CE2 PHE C3428      11.810  60.704   4.382  1.00  0.380          C  
ATOM  54426  CZ  PHE C3428      11.936  61.227   5.638  1.00  0.380          C  
ATOM  54427  H   PHE C3428       8.801  60.736   2.170  1.00  0.340          H  
ATOM  54428  HA  PHE C3428       6.368  60.355   3.563  1.00  0.320          H  
ATOM  54429 1HB  PHE C3428       7.716  59.154   5.203  1.00  0.460          H  
ATOM  54430 2HB  PHE C3428       8.412  58.838   3.621  1.00  0.460          H  
ATOM  54431  HD1 PHE C3428       8.875  60.657   6.823  1.00  0.460          H  
ATOM  54432  HD2 PHE C3428      10.544  59.776   2.971  1.00  0.460          H  
ATOM  54433  HE1 PHE C3428      11.007  61.596   7.488  1.00  0.460          H  
ATOM  54434  HE2 PHE C3428      12.660  60.714   3.698  1.00  0.460          H  
ATOM  54435  HZ  PHE C3428      12.887  61.656   5.953  1.00  0.460          H  
ATOM  54436  N   MET C3429       8.075  62.886   4.607  1.00  0.250          N  
ATOM  54437  CA  MET C3429       8.210  64.014   5.489  1.00  0.260          C  
ATOM  54438  C   MET C3429       6.913  64.725   5.786  1.00  0.250          C  
ATOM  54439  O   MET C3429       6.766  65.340   6.844  1.00  0.250          O  
ATOM  54440  CB  MET C3429       9.167  64.980   4.858  1.00  0.360          C  
ATOM  54441  CG  MET C3429       9.437  66.171   5.589  1.00  0.360          C  
ATOM  54442  SD  MET C3429      10.456  67.261   4.732  1.00  0.360          S  
ATOM  54443  CE  MET C3429       9.360  68.005   3.537  1.00  0.360          C  
ATOM  54444  H   MET C3429       8.616  62.924   3.741  1.00  0.300          H  
ATOM  54445  HA  MET C3429       8.625  63.649   6.419  1.00  0.310          H  
ATOM  54446 1HB  MET C3429      10.094  64.468   4.717  1.00  0.430          H  
ATOM  54447 2HB  MET C3429       8.779  65.267   3.899  1.00  0.430          H  
ATOM  54448 1HG  MET C3429       8.545  66.654   5.732  1.00  0.430          H  
ATOM  54449 2HG  MET C3429       9.871  65.952   6.536  1.00  0.430          H  
ATOM  54450 1HE  MET C3429       9.918  68.726   2.934  1.00  0.430          H  
ATOM  54451 2HE  MET C3429       8.959  67.243   2.879  1.00  0.430          H  
ATOM  54452 3HE  MET C3429       8.546  68.512   4.052  1.00  0.430          H  
ATOM  54453  N   PHE C3430       5.957  64.695   4.863  1.00  0.260          N  
ATOM  54454  CA  PHE C3430       4.751  65.453   5.134  1.00  0.280          C  
ATOM  54455  C   PHE C3430       3.724  64.681   5.945  1.00  0.310          C  
ATOM  54456  O   PHE C3430       2.649  65.204   6.224  1.00  0.380          O  
ATOM  54457  CB  PHE C3430       4.133  65.981   3.846  1.00  0.380          C  
ATOM  54458  CG  PHE C3430       4.935  67.082   3.180  1.00  0.380          C  
ATOM  54459  CD1 PHE C3430       5.760  66.807   2.094  1.00  0.380          C  
ATOM  54460  CD2 PHE C3430       4.842  68.408   3.626  1.00  0.380          C  
ATOM  54461  CE1 PHE C3430       6.470  67.820   1.478  1.00  0.380          C  
ATOM  54462  CE2 PHE C3430       5.559  69.418   3.002  1.00  0.380          C  
ATOM  54463  CZ  PHE C3430       6.372  69.116   1.931  1.00  0.380          C  
ATOM  54464  H   PHE C3430       6.076  64.183   3.978  1.00  0.310          H  
ATOM  54465  HA  PHE C3430       5.032  66.324   5.724  1.00  0.340          H  
ATOM  54466 1HB  PHE C3430       4.010  65.162   3.134  1.00  0.460          H  
ATOM  54467 2HB  PHE C3430       3.152  66.375   4.060  1.00  0.460          H  
ATOM  54468  HD1 PHE C3430       5.843  65.778   1.723  1.00  0.460          H  
ATOM  54469  HD2 PHE C3430       4.193  68.643   4.470  1.00  0.460          H  
ATOM  54470  HE1 PHE C3430       7.116  67.588   0.627  1.00  0.460          H  
ATOM  54471  HE2 PHE C3430       5.484  70.453   3.352  1.00  0.460          H  
ATOM  54472  HZ  PHE C3430       6.943  69.898   1.441  1.00  0.460          H  
ATOM  54473  N   ARG C3431       4.028  63.449   6.350  1.00  0.280          N  
ATOM  54474  CA  ARG C3431       3.075  62.741   7.184  1.00  0.300          C  
ATOM  54475  C   ARG C3431       3.158  63.324   8.593  1.00  0.280          C  
ATOM  54476  O   ARG C3431       4.251  63.446   9.161  1.00  0.270          O  
ATOM  54477  CB  ARG C3431       3.329  61.238   7.169  1.00  0.410          C  
ATOM  54478  CG  ARG C3431       3.108  60.558   5.815  1.00  0.410          C  
ATOM  54479  CD  ARG C3431       1.641  60.409   5.515  1.00  0.410          C  
ATOM  54480  NE  ARG C3431       1.402  59.680   4.290  1.00  0.410          N  
ATOM  54481  CZ  ARG C3431       0.197  59.342   3.797  1.00  0.410          C  
ATOM  54482  NH1 ARG C3431      -0.937  59.633   4.406  1.00  0.410          N  
ATOM  54483  NH2 ARG C3431       0.168  58.705   2.662  1.00  0.410          N  
ATOM  54484  H   ARG C3431       4.927  63.016   6.107  1.00  0.340          H  
ATOM  54485  HA  ARG C3431       2.077  62.919   6.804  1.00  0.360          H  
ATOM  54486 1HB  ARG C3431       4.361  61.041   7.471  1.00  0.490          H  
ATOM  54487 2HB  ARG C3431       2.681  60.744   7.877  1.00  0.490          H  
ATOM  54488 1HG  ARG C3431       3.567  61.155   5.022  1.00  0.490          H  
ATOM  54489 2HG  ARG C3431       3.561  59.564   5.827  1.00  0.490          H  
ATOM  54490 1HD  ARG C3431       1.162  59.870   6.332  1.00  0.490          H  
ATOM  54491 2HD  ARG C3431       1.186  61.390   5.405  1.00  0.490          H  
ATOM  54492  HE  ARG C3431       2.211  59.422   3.698  1.00  0.490          H  
ATOM  54493 1HH1 ARG C3431      -0.948  60.117   5.284  1.00  0.490          H  
ATOM  54494 2HH1 ARG C3431      -1.815  59.370   3.948  1.00  0.490          H  
ATOM  54495 1HH2 ARG C3431       1.067  58.508   2.194  1.00  0.490          H  
ATOM  54496 2HH2 ARG C3431      -0.729  58.446   2.256  1.00  0.490          H  
ATOM  54497  N   LEU C3432       1.999  63.619   9.186  1.00  0.320          N  
ATOM  54498  CA  LEU C3432       1.947  64.246  10.504  1.00  0.320          C  
ATOM  54499  C   LEU C3432       2.764  63.554  11.605  1.00  0.290          C  
ATOM  54500  O   LEU C3432       3.531  64.241  12.276  1.00  0.350          O  
ATOM  54501  CB  LEU C3432       0.474  64.417  10.950  1.00  0.450          C  
ATOM  54502  CG  LEU C3432       0.209  65.001  12.366  1.00  0.450          C  
ATOM  54503  CD1 LEU C3432       0.708  66.473  12.464  1.00  0.450          C  
ATOM  54504  CD2 LEU C3432      -1.293  64.868  12.656  1.00  0.450          C  
ATOM  54505  H   LEU C3432       1.140  63.474   8.672  1.00  0.380          H  
ATOM  54506  HA  LEU C3432       2.358  65.247  10.383  1.00  0.380          H  
ATOM  54507 1HB  LEU C3432       0.016  65.116  10.251  1.00  0.540          H  
ATOM  54508 2HB  LEU C3432      -0.075  63.506  10.867  1.00  0.540          H  
ATOM  54509  HG  LEU C3432       0.762  64.427  13.111  1.00  0.540          H  
ATOM  54510 1HD1 LEU C3432       0.510  66.845  13.461  1.00  0.540          H  
ATOM  54511 2HD1 LEU C3432       1.784  66.530  12.271  1.00  0.540          H  
ATOM  54512 3HD1 LEU C3432       0.178  67.085  11.740  1.00  0.540          H  
ATOM  54513 1HD2 LEU C3432      -1.510  65.251  13.656  1.00  0.540          H  
ATOM  54514 2HD2 LEU C3432      -1.864  65.427  11.921  1.00  0.540          H  
ATOM  54515 3HD2 LEU C3432      -1.581  63.815  12.606  1.00  0.540          H  
ATOM  54516  N   PRO C3433       2.723  62.216  11.803  1.00  0.280          N  
ATOM  54517  CA  PRO C3433       3.477  61.550  12.847  1.00  0.290          C  
ATOM  54518  C   PRO C3433       4.994  61.787  12.732  1.00  0.280          C  
ATOM  54519  O   PRO C3433       5.711  61.740  13.738  1.00  0.320          O  
ATOM  54520  CB  PRO C3433       3.125  60.075  12.613  1.00  0.430          C  
ATOM  54521  CG  PRO C3433       1.805  60.091  11.895  1.00  0.430          C  
ATOM  54522  CD  PRO C3433       1.884  61.293  11.000  1.00  0.430          C  
ATOM  54523  HA  PRO C3433       3.107  61.890  13.824  1.00  0.350          H  
ATOM  54524 1HB  PRO C3433       3.921  59.582  12.035  1.00  0.520          H  
ATOM  54525 2HB  PRO C3433       3.044  59.562  13.571  1.00  0.520          H  
ATOM  54526 1HG  PRO C3433       1.661  59.145  11.334  1.00  0.520          H  
ATOM  54527 2HG  PRO C3433       0.981  60.156  12.618  1.00  0.520          H  
ATOM  54528 1HD  PRO C3433       2.393  61.013  10.090  1.00  0.520          H  
ATOM  54529 2HD  PRO C3433       0.893  61.645  10.825  1.00  0.520          H  
ATOM  54530  N   PHE C3434       5.496  62.113  11.535  1.00  0.260          N  
ATOM  54531  CA  PHE C3434       6.916  62.376  11.390  1.00  0.250          C  
ATOM  54532  C   PHE C3434       7.172  63.821  11.744  1.00  0.260          C  
ATOM  54533  O   PHE C3434       8.020  64.165  12.573  1.00  0.250          O  
ATOM  54534  CB  PHE C3434       7.405  62.116   9.968  1.00  0.350          C  
ATOM  54535  CG  PHE C3434       8.816  62.554   9.783  1.00  0.350          C  
ATOM  54536  CD1 PHE C3434       9.879  61.837  10.305  1.00  0.350          C  
ATOM  54537  CD2 PHE C3434       9.077  63.728   9.102  1.00  0.350          C  
ATOM  54538  CE1 PHE C3434      11.168  62.302  10.140  1.00  0.350          C  
ATOM  54539  CE2 PHE C3434      10.343  64.179   8.934  1.00  0.350          C  
ATOM  54540  CZ  PHE C3434      11.386  63.481   9.446  1.00  0.350          C  
ATOM  54541  H   PHE C3434       4.924  62.213  10.693  1.00  0.310          H  
ATOM  54542  HA  PHE C3434       7.472  61.732  12.075  1.00  0.300          H  
ATOM  54543 1HB  PHE C3434       7.342  61.056   9.746  1.00  0.420          H  
ATOM  54544 2HB  PHE C3434       6.775  62.646   9.245  1.00  0.420          H  
ATOM  54545  HD1 PHE C3434       9.688  60.910  10.862  1.00  0.420          H  
ATOM  54546  HD2 PHE C3434       8.238  64.304   8.702  1.00  0.420          H  
ATOM  54547  HE1 PHE C3434      12.010  61.747  10.559  1.00  0.420          H  
ATOM  54548  HE2 PHE C3434      10.528  65.104   8.410  1.00  0.420          H  
ATOM  54549  HZ  PHE C3434      12.382  63.867   9.314  1.00  0.420          H  
ATOM  54550  N   ALA C3435       6.399  64.697  11.131  1.00  0.270          N  
ATOM  54551  CA  ALA C3435       6.603  66.118  11.323  1.00  0.270          C  
ATOM  54552  C   ALA C3435       6.465  66.507  12.798  1.00  0.270          C  
ATOM  54553  O   ALA C3435       7.159  67.398  13.292  1.00  0.250          O  
ATOM  54554  CB  ALA C3435       5.625  66.885  10.485  1.00  0.380          C  
ATOM  54555  H   ALA C3435       5.665  64.358  10.500  1.00  0.320          H  
ATOM  54556  HA  ALA C3435       7.613  66.356  10.993  1.00  0.320          H  
ATOM  54557 1HB  ALA C3435       5.846  67.928  10.618  1.00  0.450          H  
ATOM  54558 2HB  ALA C3435       5.735  66.611   9.434  1.00  0.450          H  
ATOM  54559 3HB  ALA C3435       4.609  66.656  10.815  1.00  0.450          H  
ATOM  54560  N   ALA C3436       5.576  65.815  13.504  1.00  0.270          N  
ATOM  54561  CA  ALA C3436       5.303  66.053  14.910  1.00  0.260          C  
ATOM  54562  C   ALA C3436       6.334  65.410  15.853  1.00  0.240          C  
ATOM  54563  O   ALA C3436       6.258  65.607  17.072  1.00  0.240          O  
ATOM  54564  CB  ALA C3436       3.929  65.511  15.246  1.00  0.370          C  
ATOM  54565  H   ALA C3436       4.999  65.119  13.021  1.00  0.320          H  
ATOM  54566  HA  ALA C3436       5.308  67.130  15.067  1.00  0.310          H  
ATOM  54567 1HB  ALA C3436       3.710  65.722  16.284  1.00  0.440          H  
ATOM  54568 2HB  ALA C3436       3.190  65.996  14.600  1.00  0.440          H  
ATOM  54569 3HB  ALA C3436       3.915  64.437  15.077  1.00  0.440          H  
ATOM  54570  N   GLY C3437       7.270  64.612  15.311  1.00  0.220          N  
ATOM  54571  CA  GLY C3437       8.281  63.913  16.108  1.00  0.210          C  
ATOM  54572  C   GLY C3437       7.805  62.634  16.792  1.00  0.210          C  
ATOM  54573  O   GLY C3437       8.423  62.184  17.757  1.00  0.280          O  
ATOM  54574  H   GLY C3437       7.318  64.503  14.297  1.00  0.260          H  
ATOM  54575 1HA  GLY C3437       9.134  63.678  15.471  1.00  0.250          H  
ATOM  54576 2HA  GLY C3437       8.648  64.583  16.874  1.00  0.250          H  
ATOM  54577  N   ARG C3438       6.696  62.043  16.344  1.00  0.210          N  
ATOM  54578  CA  ARG C3438       6.193  60.852  17.000  1.00  0.230          C  
ATOM  54579  C   ARG C3438       6.769  59.589  16.391  1.00  0.210          C  
ATOM  54580  O   ARG C3438       6.914  58.572  17.063  1.00  0.230          O  
ATOM  54581  CB  ARG C3438       4.681  60.800  16.928  1.00  0.310          C  
ATOM  54582  CG  ARG C3438       3.986  61.866  17.738  1.00  0.310          C  
ATOM  54583  CD  ARG C3438       2.514  61.662  17.769  1.00  0.310          C  
ATOM  54584  NE  ARG C3438       1.850  62.665  18.605  1.00  0.310          N  
ATOM  54585  CZ  ARG C3438       1.348  63.844  18.183  1.00  0.310          C  
ATOM  54586  NH1 ARG C3438       1.394  64.176  16.912  1.00  0.310          N  
ATOM  54587  NH2 ARG C3438       0.803  64.663  19.068  1.00  0.310          N  
ATOM  54588  H   ARG C3438       6.221  62.349  15.499  1.00  0.250          H  
ATOM  54589  HA  ARG C3438       6.478  60.887  18.051  1.00  0.280          H  
ATOM  54590 1HB  ARG C3438       4.363  60.900  15.893  1.00  0.380          H  
ATOM  54591 2HB  ARG C3438       4.339  59.829  17.289  1.00  0.380          H  
ATOM  54592 1HG  ARG C3438       4.358  61.823  18.763  1.00  0.380          H  
ATOM  54593 2HG  ARG C3438       4.205  62.849  17.316  1.00  0.380          H  
ATOM  54594 1HD  ARG C3438       2.104  61.701  16.761  1.00  0.380          H  
ATOM  54595 2HD  ARG C3438       2.311  60.679  18.199  1.00  0.380          H  
ATOM  54596  HE  ARG C3438       1.784  62.464  19.596  1.00  0.380          H  
ATOM  54597 1HH1 ARG C3438       1.803  63.550  16.238  1.00  0.380          H  
ATOM  54598 2HH1 ARG C3438       1.012  65.060  16.603  1.00  0.380          H  
ATOM  54599 1HH2 ARG C3438       0.767  64.403  20.047  1.00  0.380          H  
ATOM  54600 2HH2 ARG C3438       0.426  65.550  18.771  1.00  0.380          H  
ATOM  54601  N   VAL C3439       7.041  59.624  15.096  1.00  0.190          N  
ATOM  54602  CA  VAL C3439       7.481  58.430  14.405  1.00  0.230          C  
ATOM  54603  C   VAL C3439       8.817  58.591  13.695  1.00  0.230          C  
ATOM  54604  O   VAL C3439       9.025  59.501  12.893  1.00  0.310          O  
ATOM  54605  CB  VAL C3439       6.383  58.000  13.428  1.00  0.310          C  
ATOM  54606  CG1 VAL C3439       6.785  56.774  12.674  1.00  0.310          C  
ATOM  54607  CG2 VAL C3439       5.117  57.729  14.211  1.00  0.310          C  
ATOM  54608  H   VAL C3439       6.881  60.489  14.583  1.00  0.230          H  
ATOM  54609  HA  VAL C3439       7.600  57.634  15.139  1.00  0.280          H  
ATOM  54610  HB  VAL C3439       6.210  58.798  12.707  1.00  0.370          H  
ATOM  54611 1HG1 VAL C3439       5.979  56.504  12.012  1.00  0.370          H  
ATOM  54612 2HG1 VAL C3439       7.689  56.948  12.095  1.00  0.370          H  
ATOM  54613 3HG1 VAL C3439       6.959  55.972  13.389  1.00  0.370          H  
ATOM  54614 1HG2 VAL C3439       4.347  57.452  13.529  1.00  0.370          H  
ATOM  54615 2HG2 VAL C3439       5.292  56.926  14.928  1.00  0.370          H  
ATOM  54616 3HG2 VAL C3439       4.810  58.613  14.740  1.00  0.370          H  
ATOM  54617  N   PHE C3440       9.707  57.657  13.976  1.00  0.270          N  
ATOM  54618  CA  PHE C3440      11.038  57.631  13.390  1.00  0.400          C  
ATOM  54619  C   PHE C3440      11.321  56.264  12.792  1.00  0.330          C  
ATOM  54620  O   PHE C3440      10.901  55.253  13.357  1.00  0.410          O  
ATOM  54621  CB  PHE C3440      12.084  57.977  14.448  1.00  0.510          C  
ATOM  54622  CG  PHE C3440      13.481  57.994  13.929  1.00  0.510          C  
ATOM  54623  CD1 PHE C3440      13.913  59.046  13.168  1.00  0.510          C  
ATOM  54624  CD2 PHE C3440      14.372  56.966  14.210  1.00  0.510          C  
ATOM  54625  CE1 PHE C3440      15.177  59.069  12.695  1.00  0.510          C  
ATOM  54626  CE2 PHE C3440      15.655  56.997  13.732  1.00  0.510          C  
ATOM  54627  CZ  PHE C3440      16.050  58.053  12.973  1.00  0.510          C  
ATOM  54628  H   PHE C3440       9.438  56.937  14.660  1.00  0.320          H  
ATOM  54629  HA  PHE C3440      11.085  58.368  12.588  1.00  0.480          H  
ATOM  54630 1HB  PHE C3440      11.861  58.949  14.875  1.00  0.610          H  
ATOM  54631 2HB  PHE C3440      12.035  57.238  15.260  1.00  0.610          H  
ATOM  54632  HD1 PHE C3440      13.231  59.868  12.937  1.00  0.610          H  
ATOM  54633  HD2 PHE C3440      14.040  56.122  14.821  1.00  0.610          H  
ATOM  54634  HE1 PHE C3440      15.509  59.902  12.086  1.00  0.610          H  
ATOM  54635  HE2 PHE C3440      16.346  56.187  13.957  1.00  0.610          H  
ATOM  54636  HZ  PHE C3440      17.056  58.101  12.580  1.00  0.610          H  
ATOM  54637  N   SER C3441      11.962  56.225  11.626  1.00  0.390          N  
ATOM  54638  CA  SER C3441      12.328  54.944  11.047  1.00  0.350          C  
ATOM  54639  C   SER C3441      13.844  54.808  10.934  1.00  0.280          C  
ATOM  54640  O   SER C3441      14.571  55.772  10.690  1.00  0.440          O  
ATOM  54641  CB  SER C3441      11.685  54.774   9.680  1.00  0.510          C  
ATOM  54642  OG  SER C3441      12.183  55.721   8.789  1.00  0.510          O  
ATOM  54643  H   SER C3441      12.227  57.073  11.142  1.00  0.470          H  
ATOM  54644  HA  SER C3441      11.971  54.147  11.698  1.00  0.420          H  
ATOM  54645 1HB  SER C3441      11.885  53.769   9.304  1.00  0.610          H  
ATOM  54646 2HB  SER C3441      10.606  54.882   9.764  1.00  0.610          H  
ATOM  54647  HG  SER C3441      11.857  55.474   7.923  1.00  0.610          H  
ATOM  54648  N   ILE C3442      14.299  53.565  10.954  1.00  0.230          N  
ATOM  54649  CA  ILE C3442      15.729  53.240  10.869  1.00  0.300          C  
ATOM  54650  C   ILE C3442      16.416  53.793   9.617  1.00  0.280          C  
ATOM  54651  O   ILE C3442      17.566  54.243   9.679  1.00  0.350          O  
ATOM  54652  CB  ILE C3442      15.944  51.717  10.907  1.00  0.390          C  
ATOM  54653  CG1 ILE C3442      15.552  51.175  12.307  1.00  0.390          C  
ATOM  54654  CG2 ILE C3442      17.449  51.406  10.601  1.00  0.390          C  
ATOM  54655  CD1 ILE C3442      15.422  49.656  12.382  1.00  0.390          C  
ATOM  54656  H   ILE C3442      13.601  52.830  11.138  1.00  0.280          H  
ATOM  54657  HA  ILE C3442      16.219  53.675  11.740  1.00  0.360          H  
ATOM  54658  HB  ILE C3442      15.306  51.229  10.170  1.00  0.470          H  
ATOM  54659 1HG1 ILE C3442      16.308  51.488  13.030  1.00  0.470          H  
ATOM  54660 2HG1 ILE C3442      14.591  51.607  12.600  1.00  0.470          H  
ATOM  54661 1HG2 ILE C3442      17.634  50.343  10.641  1.00  0.470          H  
ATOM  54662 2HG2 ILE C3442      17.745  51.758   9.615  1.00  0.470          H  
ATOM  54663 3HG2 ILE C3442      18.075  51.893  11.347  1.00  0.470          H  
ATOM  54664 1HD1 ILE C3442      15.140  49.370  13.401  1.00  0.470          H  
ATOM  54665 2HD1 ILE C3442      14.655  49.320  11.693  1.00  0.470          H  
ATOM  54666 3HD1 ILE C3442      16.366  49.179  12.134  1.00  0.470          H  
ATOM  54667  N   SER C3443      15.737  53.743   8.478  1.00  0.290          N  
ATOM  54668  CA  SER C3443      16.329  54.167   7.209  1.00  0.330          C  
ATOM  54669  C   SER C3443      16.777  55.634   7.212  1.00  0.280          C  
ATOM  54670  O   SER C3443      17.585  56.055   6.370  1.00  0.300          O  
ATOM  54671  CB  SER C3443      15.377  53.903   6.055  1.00  0.450          C  
ATOM  54672  OG  SER C3443      14.226  54.688   6.132  1.00  0.450          O  
ATOM  54673  H   SER C3443      14.791  53.391   8.480  1.00  0.350          H  
ATOM  54674  HA  SER C3443      17.208  53.550   7.039  1.00  0.400          H  
ATOM  54675 1HB  SER C3443      15.893  54.106   5.110  1.00  0.540          H  
ATOM  54676 2HB  SER C3443      15.101  52.849   6.051  1.00  0.540          H  
ATOM  54677  HG  SER C3443      13.770  54.548   5.293  1.00  0.540          H  
ATOM  54678  N   MET C3444      16.291  56.419   8.176  1.00  0.300          N  
ATOM  54679  CA  MET C3444      16.664  57.811   8.270  1.00  0.400          C  
ATOM  54680  C   MET C3444      18.133  57.913   8.682  1.00  0.430          C  
ATOM  54681  O   MET C3444      18.786  58.937   8.476  1.00  0.610          O  
ATOM  54682  CB  MET C3444      15.809  58.518   9.297  1.00  0.520          C  
ATOM  54683  CG  MET C3444      14.317  58.562   8.992  1.00  0.520          C  
ATOM  54684  SD  MET C3444      13.896  59.297   7.450  1.00  0.520          S  
ATOM  54685  CE  MET C3444      13.563  57.915   6.377  1.00  0.520          C  
ATOM  54686  H   MET C3444      15.657  56.033   8.881  1.00  0.360          H  
ATOM  54687  HA  MET C3444      16.548  58.268   7.291  1.00  0.480          H  
ATOM  54688 1HB  MET C3444      15.908  57.974  10.218  1.00  0.620          H  
ATOM  54689 2HB  MET C3444      16.174  59.529   9.466  1.00  0.620          H  
ATOM  54690 1HG  MET C3444      13.935  57.552   8.998  1.00  0.620          H  
ATOM  54691 2HG  MET C3444      13.814  59.116   9.785  1.00  0.620          H  
ATOM  54692 1HE  MET C3444      13.283  58.277   5.390  1.00  0.620          H  
ATOM  54693 2HE  MET C3444      14.446  57.297   6.284  1.00  0.620          H  
ATOM  54694 3HE  MET C3444      12.750  57.326   6.786  1.00  0.620          H  
ATOM  54695  N   LEU C3445      18.640  56.848   9.325  1.00  0.360          N  
ATOM  54696  CA  LEU C3445      20.006  56.774   9.823  1.00  0.510          C  
ATOM  54697  C   LEU C3445      20.926  56.278   8.721  1.00  0.400          C  
ATOM  54698  O   LEU C3445      22.077  56.698   8.619  1.00  0.380          O  
ATOM  54699  CB  LEU C3445      20.094  55.768  10.991  1.00  0.650          C  
ATOM  54700  CG  LEU C3445      19.256  56.064  12.262  1.00  0.650          C  
ATOM  54701  CD1 LEU C3445      19.366  54.879  13.234  1.00  0.650          C  
ATOM  54702  CD2 LEU C3445      19.746  57.330  12.921  1.00  0.650          C  
ATOM  54703  H   LEU C3445      18.051  56.024   9.452  1.00  0.430          H  
ATOM  54704  HA  LEU C3445      20.333  57.764  10.129  1.00  0.610          H  
ATOM  54705 1HB  LEU C3445      19.795  54.788  10.620  1.00  0.780          H  
ATOM  54706 2HB  LEU C3445      21.137  55.700  11.298  1.00  0.780          H  
ATOM  54707  HG  LEU C3445      18.208  56.166  11.988  1.00  0.780          H  
ATOM  54708 1HD1 LEU C3445      18.768  55.078  14.122  1.00  0.780          H  
ATOM  54709 2HD1 LEU C3445      18.994  53.979  12.743  1.00  0.780          H  
ATOM  54710 3HD1 LEU C3445      20.401  54.732  13.527  1.00  0.780          H  
ATOM  54711 1HD2 LEU C3445      19.160  57.504  13.813  1.00  0.780          H  
ATOM  54712 2HD2 LEU C3445      20.787  57.213  13.182  1.00  0.780          H  
ATOM  54713 3HD2 LEU C3445      19.639  58.176  12.249  1.00  0.780          H  
ATOM  54714  N   ASP C3446      20.396  55.428   7.836  1.00  0.380          N  
ATOM  54715  CA  ASP C3446      21.203  54.865   6.732  1.00  0.330          C  
ATOM  54716  C   ASP C3446      21.799  56.023   5.923  1.00  0.310          C  
ATOM  54717  O   ASP C3446      22.982  56.016   5.542  1.00  0.290          O  
ATOM  54718  CB  ASP C3446      20.338  54.014   5.789  1.00  0.480          C  
ATOM  54719  CG  ASP C3446      19.814  52.669   6.353  1.00  0.480          C  
ATOM  54720  OD1 ASP C3446      20.301  52.166   7.341  1.00  0.480          O  
ATOM  54721  OD2 ASP C3446      18.879  52.169   5.764  1.00  0.480          O  
ATOM  54722  H   ASP C3446      19.441  55.109   8.022  1.00  0.460          H  
ATOM  54723  HA  ASP C3446      22.011  54.261   7.144  1.00  0.400          H  
ATOM  54724 1HB  ASP C3446      19.481  54.604   5.458  1.00  0.580          H  
ATOM  54725 2HB  ASP C3446      20.916  53.793   4.911  1.00  0.580          H  
ATOM  54726  N   THR C3447      20.989  57.067   5.785  1.00  0.330          N  
ATOM  54727  CA  THR C3447      21.364  58.280   5.096  1.00  0.330          C  
ATOM  54728  C   THR C3447      22.653  58.895   5.660  1.00  0.320          C  
ATOM  54729  O   THR C3447      23.437  59.468   4.902  1.00  0.350          O  
ATOM  54730  CB  THR C3447      20.224  59.297   5.126  1.00  0.460          C  
ATOM  54731  OG1 THR C3447      19.065  58.718   4.493  1.00  0.460          O  
ATOM  54732  CG2 THR C3447      20.650  60.525   4.338  1.00  0.460          C  
ATOM  54733  H   THR C3447      20.016  56.958   6.110  1.00  0.400          H  
ATOM  54734  HA  THR C3447      21.540  58.036   4.059  1.00  0.400          H  
ATOM  54735  HB  THR C3447      19.980  59.568   6.155  1.00  0.550          H  
ATOM  54736  HG1 THR C3447      18.280  59.286   4.642  1.00  0.550          H  
ATOM  54737 1HG2 THR C3447      19.847  61.225   4.336  1.00  0.550          H  
ATOM  54738 2HG2 THR C3447      21.510  60.981   4.765  1.00  0.550          H  
ATOM  54739 3HG2 THR C3447      20.887  60.247   3.339  1.00  0.550          H  
ATOM  54740  N   LEU C3448      22.859  58.858   6.981  1.00  0.330          N  
ATOM  54741  CA  LEU C3448      24.023  59.485   7.587  1.00  0.360          C  
ATOM  54742  C   LEU C3448      25.325  58.899   7.053  1.00  0.350          C  
ATOM  54743  O   LEU C3448      26.279  59.640   6.783  1.00  0.390          O  
ATOM  54744  CB  LEU C3448      23.976  59.303   9.117  1.00  0.490          C  
ATOM  54745  CG  LEU C3448      25.133  59.915   9.950  1.00  0.490          C  
ATOM  54746  CD1 LEU C3448      25.165  61.436   9.792  1.00  0.490          C  
ATOM  54747  CD2 LEU C3448      24.962  59.520  11.427  1.00  0.490          C  
ATOM  54748  H   LEU C3448      22.235  58.335   7.593  1.00  0.400          H  
ATOM  54749  HA  LEU C3448      23.996  60.541   7.340  1.00  0.430          H  
ATOM  54750 1HB  LEU C3448      23.040  59.723   9.482  1.00  0.590          H  
ATOM  54751 2HB  LEU C3448      23.964  58.233   9.326  1.00  0.590          H  
ATOM  54752  HG  LEU C3448      26.066  59.527   9.584  1.00  0.590          H  
ATOM  54753 1HD1 LEU C3448      25.975  61.832  10.371  1.00  0.590          H  
ATOM  54754 2HD1 LEU C3448      25.310  61.705   8.751  1.00  0.590          H  
ATOM  54755 3HD1 LEU C3448      24.230  61.862  10.150  1.00  0.590          H  
ATOM  54756 1HD2 LEU C3448      25.781  59.928  12.017  1.00  0.590          H  
ATOM  54757 2HD2 LEU C3448      24.018  59.910  11.803  1.00  0.590          H  
ATOM  54758 3HD2 LEU C3448      24.964  58.437  11.513  1.00  0.590          H  
ATOM  54759  N   LEU C3449      25.390  57.570   6.910  1.00  0.370          N  
ATOM  54760  CA  LEU C3449      26.628  56.988   6.427  1.00  0.390          C  
ATOM  54761  C   LEU C3449      26.831  57.442   4.982  1.00  0.370          C  
ATOM  54762  O   LEU C3449      27.946  57.755   4.571  1.00  0.400          O  
ATOM  54763  CB  LEU C3449      26.625  55.448   6.517  1.00  0.540          C  
ATOM  54764  CG  LEU C3449      27.998  54.706   6.175  1.00  0.540          C  
ATOM  54765  CD1 LEU C3449      29.138  55.144   7.180  1.00  0.540          C  
ATOM  54766  CD2 LEU C3449      27.787  53.198   6.249  1.00  0.540          C  
ATOM  54767  H   LEU C3449      24.583  56.987   7.128  1.00  0.440          H  
ATOM  54768  HA  LEU C3449      27.440  57.380   7.031  1.00  0.470          H  
ATOM  54769 1HB  LEU C3449      26.336  55.164   7.528  1.00  0.650          H  
ATOM  54770 2HB  LEU C3449      25.860  55.072   5.831  1.00  0.650          H  
ATOM  54771  HG  LEU C3449      28.311  54.978   5.168  1.00  0.650          H  
ATOM  54772 1HD1 LEU C3449      30.058  54.637   6.949  1.00  0.650          H  
ATOM  54773 2HD1 LEU C3449      29.313  56.212   7.124  1.00  0.650          H  
ATOM  54774 3HD1 LEU C3449      28.845  54.874   8.186  1.00  0.650          H  
ATOM  54775 1HD2 LEU C3449      28.708  52.682   6.002  1.00  0.650          H  
ATOM  54776 2HD2 LEU C3449      27.485  52.932   7.261  1.00  0.650          H  
ATOM  54777 3HD2 LEU C3449      27.014  52.905   5.547  1.00  0.650          H  
ATOM  54778  N   TYR C3450      25.751  57.508   4.204  1.00  0.370          N  
ATOM  54779  CA  TYR C3450      25.875  57.912   2.803  1.00  0.430          C  
ATOM  54780  C   TYR C3450      26.404  59.362   2.716  1.00  0.360          C  
ATOM  54781  O   TYR C3450      27.294  59.696   1.927  1.00  0.420          O  
ATOM  54782  CB  TYR C3450      24.499  57.848   2.123  1.00  0.580          C  
ATOM  54783  CG  TYR C3450      23.770  56.499   2.253  1.00  0.580          C  
ATOM  54784  CD1 TYR C3450      24.438  55.318   2.591  1.00  0.580          C  
ATOM  54785  CD2 TYR C3450      22.392  56.461   2.051  1.00  0.580          C  
ATOM  54786  CE1 TYR C3450      23.723  54.155   2.720  1.00  0.580          C  
ATOM  54787  CE2 TYR C3450      21.699  55.279   2.184  1.00  0.580          C  
ATOM  54788  CZ  TYR C3450      22.364  54.135   2.513  1.00  0.580          C  
ATOM  54789  OH  TYR C3450      21.681  52.950   2.629  1.00  0.580          O  
ATOM  54790  H   TYR C3450      24.843  57.210   4.586  1.00  0.440          H  
ATOM  54791  HA  TYR C3450      26.587  57.260   2.298  1.00  0.520          H  
ATOM  54792 1HB  TYR C3450      23.853  58.622   2.538  1.00  0.690          H  
ATOM  54793 2HB  TYR C3450      24.614  58.065   1.061  1.00  0.690          H  
ATOM  54794  HD1 TYR C3450      25.512  55.299   2.757  1.00  0.690          H  
ATOM  54795  HD2 TYR C3450      21.855  57.374   1.786  1.00  0.690          H  
ATOM  54796  HE1 TYR C3450      24.224  53.256   2.975  1.00  0.690          H  
ATOM  54797  HE2 TYR C3450      20.620  55.257   2.022  1.00  0.690          H  
ATOM  54798  HH  TYR C3450      22.271  52.271   2.968  1.00  0.690          H  
ATOM  54799  N   GLN C3451      25.891  60.239   3.580  1.00  0.300          N  
ATOM  54800  CA  GLN C3451      26.305  61.644   3.581  1.00  0.290          C  
ATOM  54801  C   GLN C3451      27.769  61.838   3.956  1.00  0.290          C  
ATOM  54802  O   GLN C3451      28.453  62.698   3.372  1.00  0.310          O  
ATOM  54803  CB  GLN C3451      25.428  62.459   4.519  1.00  0.410          C  
ATOM  54804  CG  GLN C3451      24.013  62.615   4.046  1.00  0.410          C  
ATOM  54805  CD  GLN C3451      23.916  63.361   2.738  1.00  0.410          C  
ATOM  54806  OE1 GLN C3451      24.727  64.260   2.480  1.00  0.410          O  
ATOM  54807  NE2 GLN C3451      22.933  63.044   1.896  1.00  0.410          N  
ATOM  54808  H   GLN C3451      25.143  59.927   4.205  1.00  0.360          H  
ATOM  54809  HA  GLN C3451      26.180  62.027   2.570  1.00  0.350          H  
ATOM  54810 1HB  GLN C3451      25.394  61.967   5.494  1.00  0.490          H  
ATOM  54811 2HB  GLN C3451      25.858  63.448   4.664  1.00  0.490          H  
ATOM  54812 1HG  GLN C3451      23.589  61.644   3.884  1.00  0.490          H  
ATOM  54813 2HG  GLN C3451      23.467  63.138   4.803  1.00  0.490          H  
ATOM  54814 1HE2 GLN C3451      22.815  63.563   1.021  1.00  0.490          H  
ATOM  54815 2HE2 GLN C3451      22.226  62.338   2.100  1.00  0.490          H  
ATOM  54816  N   SER C3452      28.281  60.961   4.831  1.00  0.280          N  
ATOM  54817  CA  SER C3452      29.665  61.019   5.311  1.00  0.290          C  
ATOM  54818  C   SER C3452      30.656  60.839   4.160  1.00  0.340          C  
ATOM  54819  O   SER C3452      31.840  61.128   4.314  1.00  0.390          O  
ATOM  54820  CB  SER C3452      29.937  59.976   6.377  1.00  0.400          C  
ATOM  54821  OG  SER C3452      30.033  58.689   5.850  1.00  0.400          O  
ATOM  54822  H   SER C3452      27.636  60.292   5.272  1.00  0.340          H  
ATOM  54823  HA  SER C3452      29.831  62.001   5.755  1.00  0.350          H  
ATOM  54824 1HB  SER C3452      30.858  60.225   6.906  1.00  0.480          H  
ATOM  54825 2HB  SER C3452      29.126  60.004   7.096  1.00  0.480          H  
ATOM  54826  HG  SER C3452      29.179  58.469   5.461  1.00  0.480          H  
ATOM  54827  N   PHE C3453      30.182  60.370   2.993  1.00  0.360          N  
ATOM  54828  CA  PHE C3453      31.028  60.194   1.828  1.00  0.480          C  
ATOM  54829  C   PHE C3453      31.616  61.527   1.400  1.00  0.400          C  
ATOM  54830  O   PHE C3453      32.738  61.589   0.897  1.00  0.480          O  
ATOM  54831  CB  PHE C3453      30.261  59.587   0.656  1.00  0.620          C  
ATOM  54832  CG  PHE C3453      31.149  59.227  -0.561  1.00  0.620          C  
ATOM  54833  CD1 PHE C3453      32.469  58.762  -0.418  1.00  0.620          C  
ATOM  54834  CD2 PHE C3453      30.664  59.323  -1.838  1.00  0.620          C  
ATOM  54835  CE1 PHE C3453      33.230  58.458  -1.505  1.00  0.620          C  
ATOM  54836  CE2 PHE C3453      31.455  58.991  -2.915  1.00  0.620          C  
ATOM  54837  CZ  PHE C3453      32.729  58.570  -2.738  1.00  0.620          C  
ATOM  54838  H   PHE C3453      29.185  60.154   2.889  1.00  0.430          H  
ATOM  54839  HA  PHE C3453      31.832  59.536   2.109  1.00  0.580          H  
ATOM  54840 1HB  PHE C3453      29.694  58.737   0.982  1.00  0.750          H  
ATOM  54841 2HB  PHE C3453      29.526  60.317   0.320  1.00  0.750          H  
ATOM  54842  HD1 PHE C3453      32.919  58.653   0.554  1.00  0.750          H  
ATOM  54843  HD2 PHE C3453      29.643  59.662  -1.994  1.00  0.750          H  
ATOM  54844  HE1 PHE C3453      34.254  58.125  -1.374  1.00  0.750          H  
ATOM  54845  HE2 PHE C3453      31.071  59.058  -3.917  1.00  0.750          H  
ATOM  54846  HZ  PHE C3453      33.346  58.316  -3.591  1.00  0.750          H  
ATOM  54847  N   VAL C3454      30.819  62.593   1.493  1.00  0.360          N  
ATOM  54848  CA  VAL C3454      31.320  63.879   1.062  1.00  0.400          C  
ATOM  54849  C   VAL C3454      31.415  64.927   2.163  1.00  0.420          C  
ATOM  54850  O   VAL C3454      32.031  65.969   1.942  1.00  0.600          O  
ATOM  54851  CB  VAL C3454      30.495  64.404  -0.123  1.00  0.540          C  
ATOM  54852  CG1 VAL C3454      30.641  63.447  -1.277  1.00  0.540          C  
ATOM  54853  CG2 VAL C3454      29.015  64.550   0.247  1.00  0.540          C  
ATOM  54854  H   VAL C3454      29.890  62.513   1.907  1.00  0.430          H  
ATOM  54855  HA  VAL C3454      32.332  63.732   0.689  1.00  0.480          H  
ATOM  54856  HB  VAL C3454      30.888  65.359  -0.418  1.00  0.650          H  
ATOM  54857 1HG1 VAL C3454      30.086  63.821  -2.123  1.00  0.650          H  
ATOM  54858 2HG1 VAL C3454      31.695  63.356  -1.542  1.00  0.650          H  
ATOM  54859 3HG1 VAL C3454      30.259  62.474  -0.995  1.00  0.650          H  
ATOM  54860 1HG2 VAL C3454      28.462  64.926  -0.613  1.00  0.650          H  
ATOM  54861 2HG2 VAL C3454      28.604  63.586   0.544  1.00  0.650          H  
ATOM  54862 3HG2 VAL C3454      28.913  65.249   1.061  1.00  0.650          H  
ATOM  54863  N   LYS C3455      30.861  64.663   3.346  1.00  0.310          N  
ATOM  54864  CA  LYS C3455      30.946  65.668   4.394  1.00  0.370          C  
ATOM  54865  C   LYS C3455      32.119  65.484   5.381  1.00  0.680          C  
ATOM  54866  O   LYS C3455      33.041  66.273   5.182  1.00  1.460          O  
ATOM  54867  CB  LYS C3455      29.582  65.807   5.038  1.00  0.490          C  
ATOM  54868  CG  LYS C3455      28.632  66.457   4.017  1.00  0.490          C  
ATOM  54869  CD  LYS C3455      27.285  66.833   4.526  1.00  0.490          C  
ATOM  54870  CE  LYS C3455      26.506  67.538   3.440  1.00  0.490          C  
ATOM  54871  NZ  LYS C3455      25.256  68.154   3.954  1.00  0.490          N  
ATOM  54872  H   LYS C3455      30.322  63.807   3.480  1.00  0.370          H  
ATOM  54873  HA  LYS C3455      31.126  66.625   3.907  1.00  0.440          H  
ATOM  54874 1HB  LYS C3455      29.192  64.818   5.283  1.00  0.590          H  
ATOM  54875 2HB  LYS C3455      29.635  66.378   5.939  1.00  0.590          H  
ATOM  54876 1HG  LYS C3455      29.110  67.343   3.596  1.00  0.590          H  
ATOM  54877 2HG  LYS C3455      28.479  65.744   3.220  1.00  0.590          H  
ATOM  54878 1HD  LYS C3455      26.744  65.931   4.776  1.00  0.590          H  
ATOM  54879 2HD  LYS C3455      27.347  67.470   5.397  1.00  0.590          H  
ATOM  54880 1HE  LYS C3455      27.124  68.313   2.990  1.00  0.590          H  
ATOM  54881 2HE  LYS C3455      26.247  66.804   2.678  1.00  0.590          H  
ATOM  54882 1HZ  LYS C3455      24.763  68.603   3.171  1.00  0.590          H  
ATOM  54883 2HZ  LYS C3455      24.660  67.449   4.366  1.00  0.590          H  
ATOM  54884 3HZ  LYS C3455      25.517  68.888   4.680  1.00  0.590          H  
ATOM  54885  N   ASP C3456      32.403  64.216   5.647  1.00  0.460          N  
ATOM  54886  CA  ASP C3456      33.167  63.744   6.831  1.00  0.570          C  
ATOM  54887  C   ASP C3456      32.814  64.239   8.247  1.00  0.570          C  
ATOM  54888  O   ASP C3456      33.229  63.637   9.235  1.00  0.920          O  
ATOM  54889  CB  ASP C3456      34.651  64.110   6.667  1.00  0.750          C  
ATOM  54890  CG  ASP C3456      35.353  63.434   5.511  1.00  0.750          C  
ATOM  54891  OD1 ASP C3456      34.795  62.560   4.902  1.00  0.750          O  
ATOM  54892  OD2 ASP C3456      36.473  63.794   5.249  1.00  0.750          O  
ATOM  54893  H   ASP C3456      32.869  63.783   4.844  1.00  0.550          H  
ATOM  54894  HA  ASP C3456      33.065  62.662   6.830  1.00  0.680          H  
ATOM  54895 1HB  ASP C3456      34.754  65.187   6.551  1.00  0.900          H  
ATOM  54896 2HB  ASP C3456      35.179  63.844   7.582  1.00  0.900          H  
ATOM  54897  N   TYR C3457      32.017  65.287   8.359  1.00  0.440          N  
ATOM  54898  CA  TYR C3457      31.685  65.898   9.625  1.00  0.470          C  
ATOM  54899  C   TYR C3457      30.314  65.549  10.099  1.00  0.420          C  
ATOM  54900  O   TYR C3457      30.000  65.754  11.268  1.00  0.450          O  
ATOM  54901  CB  TYR C3457      31.803  67.415   9.507  1.00  0.650          C  
ATOM  54902  CG  TYR C3457      30.949  68.035   8.373  1.00  0.650          C  
ATOM  54903  CD1 TYR C3457      29.599  68.334   8.536  1.00  0.650          C  
ATOM  54904  CD2 TYR C3457      31.554  68.321   7.170  1.00  0.650          C  
ATOM  54905  CE1 TYR C3457      28.886  68.912   7.506  1.00  0.650          C  
ATOM  54906  CE2 TYR C3457      30.831  68.887   6.145  1.00  0.650          C  
ATOM  54907  CZ  TYR C3457      29.503  69.191   6.314  1.00  0.650          C  
ATOM  54908  OH  TYR C3457      28.787  69.772   5.278  1.00  0.650          O  
ATOM  54909  H   TYR C3457      31.683  65.729   7.524  1.00  0.530          H  
ATOM  54910  HA  TYR C3457      32.395  65.547  10.374  1.00  0.560          H  
ATOM  54911 1HB  TYR C3457      31.498  67.874  10.451  1.00  0.780          H  
ATOM  54912 2HB  TYR C3457      32.845  67.685   9.336  1.00  0.780          H  
ATOM  54913  HD1 TYR C3457      29.097  68.113   9.462  1.00  0.780          H  
ATOM  54914  HD2 TYR C3457      32.613  68.096   7.025  1.00  0.780          H  
ATOM  54915  HE1 TYR C3457      27.835  69.141   7.631  1.00  0.780          H  
ATOM  54916  HE2 TYR C3457      31.323  69.102   5.195  1.00  0.780          H  
ATOM  54917  HH  TYR C3457      27.852  69.952   5.561  1.00  0.780          H  
ATOM  54918  N   MET C3458      29.462  65.033   9.216  1.00  0.390          N  
ATOM  54919  CA  MET C3458      28.103  64.775   9.649  1.00  0.360          C  
ATOM  54920  C   MET C3458      27.998  63.742  10.722  1.00  0.300          C  
ATOM  54921  O   MET C3458      27.130  63.864  11.587  1.00  0.310          O  
ATOM  54922  CB  MET C3458      27.198  64.362   8.509  1.00  0.520          C  
ATOM  54923  CG  MET C3458      26.857  65.442   7.613  1.00  0.520          C  
ATOM  54924  SD  MET C3458      26.054  66.814   8.452  1.00  0.520          S  
ATOM  54925  CE  MET C3458      24.473  66.177   8.972  1.00  0.520          C  
ATOM  54926  H   MET C3458      29.734  64.863   8.261  1.00  0.470          H  
ATOM  54927  HA  MET C3458      27.718  65.698  10.077  1.00  0.430          H  
ATOM  54928 1HB  MET C3458      27.687  63.584   7.919  1.00  0.620          H  
ATOM  54929 2HB  MET C3458      26.287  63.941   8.899  1.00  0.620          H  
ATOM  54930 1HG  MET C3458      27.755  65.808   7.170  1.00  0.620          H  
ATOM  54931 2HG  MET C3458      26.195  65.068   6.837  1.00  0.620          H  
ATOM  54932 1HE  MET C3458      23.914  66.965   9.481  1.00  0.620          H  
ATOM  54933 2HE  MET C3458      23.924  65.855   8.102  1.00  0.620          H  
ATOM  54934 3HE  MET C3458      24.610  65.339   9.655  1.00  0.620          H  
ATOM  54935  N   ILE C3459      28.862  62.730  10.703  1.00  0.320          N  
ATOM  54936  CA  ILE C3459      28.774  61.722  11.740  1.00  0.310          C  
ATOM  54937  C   ILE C3459      29.168  62.351  13.062  1.00  0.320          C  
ATOM  54938  O   ILE C3459      28.505  62.120  14.070  1.00  0.350          O  
ATOM  54939  CB  ILE C3459      29.591  60.446  11.431  1.00  0.440          C  
ATOM  54940  CG1 ILE C3459      28.961  59.719  10.223  1.00  0.440          C  
ATOM  54941  CG2 ILE C3459      29.562  59.510  12.663  1.00  0.440          C  
ATOM  54942  CD1 ILE C3459      29.806  58.612   9.620  1.00  0.440          C  
ATOM  54943  H   ILE C3459      29.558  62.671   9.975  1.00  0.380          H  
ATOM  54944  HA  ILE C3459      27.737  61.409  11.830  1.00  0.370          H  
ATOM  54945  HB  ILE C3459      30.621  60.709  11.183  1.00  0.530          H  
ATOM  54946 1HG1 ILE C3459      28.037  59.280  10.550  1.00  0.530          H  
ATOM  54947 2HG1 ILE C3459      28.742  60.451   9.449  1.00  0.530          H  
ATOM  54948 1HG2 ILE C3459      30.122  58.598  12.473  1.00  0.530          H  
ATOM  54949 2HG2 ILE C3459      30.002  60.005  13.506  1.00  0.530          H  
ATOM  54950 3HG2 ILE C3459      28.527  59.251  12.898  1.00  0.530          H  
ATOM  54951 1HD1 ILE C3459      29.267  58.164   8.785  1.00  0.530          H  
ATOM  54952 2HD1 ILE C3459      30.745  59.035   9.262  1.00  0.530          H  
ATOM  54953 3HD1 ILE C3459      30.017  57.840  10.353  1.00  0.530          H  
ATOM  54954  N   THR C3460      30.267  63.111  13.082  1.00  0.330          N  
ATOM  54955  CA  THR C3460      30.723  63.751  14.308  1.00  0.340          C  
ATOM  54956  C   THR C3460      29.691  64.732  14.835  1.00  0.300          C  
ATOM  54957  O   THR C3460      29.357  64.686  16.017  1.00  0.300          O  
ATOM  54958  CB  THR C3460      32.073  64.463  14.102  1.00  0.470          C  
ATOM  54959  OG1 THR C3460      33.066  63.491  13.736  1.00  0.470          O  
ATOM  54960  CG2 THR C3460      32.504  65.157  15.412  1.00  0.470          C  
ATOM  54961  H   THR C3460      30.794  63.250  12.232  1.00  0.400          H  
ATOM  54962  HA  THR C3460      30.860  62.995  15.069  1.00  0.410          H  
ATOM  54963  HB  THR C3460      31.978  65.190  13.298  1.00  0.570          H  
ATOM  54964  HG1 THR C3460      33.876  63.943  13.454  1.00  0.570          H  
ATOM  54965 1HG2 THR C3460      33.464  65.648  15.265  1.00  0.570          H  
ATOM  54966 2HG2 THR C3460      31.770  65.897  15.698  1.00  0.570          H  
ATOM  54967 3HG2 THR C3460      32.595  64.413  16.209  1.00  0.570          H  
ATOM  54968  N   ILE C3461      29.162  65.601  13.980  1.00  0.310          N  
ATOM  54969  CA  ILE C3461      28.177  66.562  14.444  1.00  0.320          C  
ATOM  54970  C   ILE C3461      26.935  65.872  14.930  1.00  0.290          C  
ATOM  54971  O   ILE C3461      26.376  66.287  15.946  1.00  0.280          O  
ATOM  54972  CB  ILE C3461      27.888  67.677  13.437  1.00  0.440          C  
ATOM  54973  CG1 ILE C3461      29.173  68.530  13.371  1.00  0.440          C  
ATOM  54974  CG2 ILE C3461      26.629  68.513  13.873  1.00  0.440          C  
ATOM  54975  CD1 ILE C3461      29.236  69.519  12.296  1.00  0.440          C  
ATOM  54976  H   ILE C3461      29.459  65.602  13.003  1.00  0.370          H  
ATOM  54977  HA  ILE C3461      28.591  67.068  15.300  1.00  0.380          H  
ATOM  54978  HB  ILE C3461      27.725  67.243  12.444  1.00  0.530          H  
ATOM  54979 1HG1 ILE C3461      29.293  69.045  14.314  1.00  0.530          H  
ATOM  54980 2HG1 ILE C3461      30.018  67.854  13.240  1.00  0.530          H  
ATOM  54981 1HG2 ILE C3461      26.444  69.311  13.161  1.00  0.530          H  
ATOM  54982 2HG2 ILE C3461      25.747  67.873  13.909  1.00  0.530          H  
ATOM  54983 3HG2 ILE C3461      26.793  68.943  14.860  1.00  0.530          H  
ATOM  54984 1HD1 ILE C3461      30.187  70.019  12.366  1.00  0.530          H  
ATOM  54985 2HD1 ILE C3461      29.159  69.028  11.357  1.00  0.530          H  
ATOM  54986 3HD1 ILE C3461      28.440  70.245  12.390  1.00  0.530          H  
ATOM  54987  N   THR C3462      26.461  64.862  14.210  1.00  0.280          N  
ATOM  54988  CA  THR C3462      25.282  64.164  14.660  1.00  0.270          C  
ATOM  54989  C   THR C3462      25.572  63.532  16.032  1.00  0.270          C  
ATOM  54990  O   THR C3462      24.786  63.700  16.960  1.00  0.270          O  
ATOM  54991  CB  THR C3462      24.831  63.107  13.627  1.00  0.380          C  
ATOM  54992  OG1 THR C3462      24.540  63.766  12.383  1.00  0.380          O  
ATOM  54993  CG2 THR C3462      23.562  62.430  14.121  1.00  0.380          C  
ATOM  54994  H   THR C3462      26.909  64.570  13.344  1.00  0.340          H  
ATOM  54995  HA  THR C3462      24.475  64.882  14.778  1.00  0.320          H  
ATOM  54996  HB  THR C3462      25.622  62.369  13.471  1.00  0.460          H  
ATOM  54997  HG1 THR C3462      25.395  63.979  11.940  1.00  0.460          H  
ATOM  54998 1HG2 THR C3462      23.231  61.701  13.386  1.00  0.460          H  
ATOM  54999 2HG2 THR C3462      23.763  61.931  15.054  1.00  0.460          H  
ATOM  55000 3HG2 THR C3462      22.785  63.178  14.267  1.00  0.460          H  
ATOM  55001  N   ARG C3463      26.723  62.857  16.205  1.00  0.280          N  
ATOM  55002  CA  ARG C3463      27.044  62.250  17.501  1.00  0.290          C  
ATOM  55003  C   ARG C3463      27.122  63.300  18.617  1.00  0.280          C  
ATOM  55004  O   ARG C3463      26.792  63.012  19.781  1.00  0.310          O  
ATOM  55005  CB  ARG C3463      28.367  61.509  17.462  1.00  0.400          C  
ATOM  55006  CG  ARG C3463      28.407  60.213  16.678  1.00  0.400          C  
ATOM  55007  CD  ARG C3463      29.775  59.610  16.736  1.00  0.400          C  
ATOM  55008  NE  ARG C3463      30.789  60.425  16.032  1.00  0.400          N  
ATOM  55009  CZ  ARG C3463      32.143  60.282  16.164  1.00  0.400          C  
ATOM  55010  NH1 ARG C3463      32.626  59.366  16.972  1.00  0.400          N  
ATOM  55011  NH2 ARG C3463      33.005  61.048  15.490  1.00  0.400          N  
ATOM  55012  H   ARG C3463      27.367  62.734  15.420  1.00  0.340          H  
ATOM  55013  HA  ARG C3463      26.260  61.538  17.747  1.00  0.350          H  
ATOM  55014 1HB  ARG C3463      29.139  62.171  17.068  1.00  0.480          H  
ATOM  55015 2HB  ARG C3463      28.635  61.257  18.473  1.00  0.480          H  
ATOM  55016 1HG  ARG C3463      27.710  59.508  17.133  1.00  0.480          H  
ATOM  55017 2HG  ARG C3463      28.127  60.368  15.650  1.00  0.480          H  
ATOM  55018 1HD  ARG C3463      30.070  59.514  17.778  1.00  0.480          H  
ATOM  55019 2HD  ARG C3463      29.746  58.625  16.267  1.00  0.480          H  
ATOM  55020  HE  ARG C3463      30.447  61.142  15.401  1.00  0.480          H  
ATOM  55021 1HH1 ARG C3463      32.007  58.777  17.490  1.00  0.480          H  
ATOM  55022 2HH1 ARG C3463      33.626  59.264  17.080  1.00  0.480          H  
ATOM  55023 1HH2 ARG C3463      32.702  61.785  14.851  1.00  0.480          H  
ATOM  55024 2HH2 ARG C3463      33.995  60.914  15.618  1.00  0.480          H  
ATOM  55025  N   LEU C3464      27.591  64.509  18.285  1.00  0.270          N  
ATOM  55026  CA  LEU C3464      27.636  65.588  19.262  1.00  0.250          C  
ATOM  55027  C   LEU C3464      26.208  66.024  19.624  1.00  0.230          C  
ATOM  55028  O   LEU C3464      25.865  66.103  20.806  1.00  0.220          O  
ATOM  55029  CB  LEU C3464      28.428  66.778  18.682  1.00  0.360          C  
ATOM  55030  CG  LEU C3464      29.951  66.591  18.515  1.00  0.360          C  
ATOM  55031  CD1 LEU C3464      30.551  67.684  17.645  1.00  0.360          C  
ATOM  55032  CD2 LEU C3464      30.592  66.682  19.839  1.00  0.360          C  
ATOM  55033  H   LEU C3464      27.950  64.658  17.337  1.00  0.320          H  
ATOM  55034  HA  LEU C3464      28.118  65.222  20.163  1.00  0.300          H  
ATOM  55035 1HB  LEU C3464      28.026  67.012  17.710  1.00  0.430          H  
ATOM  55036 2HB  LEU C3464      28.278  67.623  19.340  1.00  0.430          H  
ATOM  55037  HG  LEU C3464      30.151  65.625  18.074  1.00  0.430          H  
ATOM  55038 1HD1 LEU C3464      31.611  67.496  17.580  1.00  0.430          H  
ATOM  55039 2HD1 LEU C3464      30.132  67.669  16.665  1.00  0.430          H  
ATOM  55040 3HD1 LEU C3464      30.394  68.653  18.082  1.00  0.430          H  
ATOM  55041 1HD2 LEU C3464      31.664  66.540  19.729  1.00  0.430          H  
ATOM  55042 2HD2 LEU C3464      30.396  67.652  20.270  1.00  0.430          H  
ATOM  55043 3HD2 LEU C3464      30.198  65.933  20.470  1.00  0.430          H  
ATOM  55044  N   LEU C3465      25.337  66.188  18.613  1.00  0.230          N  
ATOM  55045  CA  LEU C3465      23.939  66.590  18.833  1.00  0.210          C  
ATOM  55046  C   LEU C3465      23.192  65.555  19.645  1.00  0.200          C  
ATOM  55047  O   LEU C3465      22.364  65.895  20.489  1.00  0.200          O  
ATOM  55048  CB  LEU C3465      23.171  66.778  17.508  1.00  0.300          C  
ATOM  55049  CG  LEU C3465      23.527  67.988  16.608  1.00  0.300          C  
ATOM  55050  CD1 LEU C3465      22.794  67.829  15.266  1.00  0.300          C  
ATOM  55051  CD2 LEU C3465      23.098  69.300  17.290  1.00  0.300          C  
ATOM  55052  H   LEU C3465      25.680  66.093  17.654  1.00  0.280          H  
ATOM  55053  HA  LEU C3465      23.937  67.518  19.395  1.00  0.250          H  
ATOM  55054 1HB  LEU C3465      23.324  65.880  16.910  1.00  0.360          H  
ATOM  55055 2HB  LEU C3465      22.109  66.842  17.741  1.00  0.360          H  
ATOM  55056  HG  LEU C3465      24.597  68.006  16.423  1.00  0.360          H  
ATOM  55057 1HD1 LEU C3465      23.040  68.668  14.616  1.00  0.360          H  
ATOM  55058 2HD1 LEU C3465      23.105  66.902  14.788  1.00  0.360          H  
ATOM  55059 3HD1 LEU C3465      21.719  67.805  15.436  1.00  0.360          H  
ATOM  55060 1HD2 LEU C3465      23.348  70.140  16.641  1.00  0.360          H  
ATOM  55061 2HD2 LEU C3465      22.021  69.287  17.468  1.00  0.360          H  
ATOM  55062 3HD2 LEU C3465      23.612  69.420  18.235  1.00  0.360          H  
ATOM  55063  N   LEU C3466      23.535  64.292  19.434  1.00  0.210          N  
ATOM  55064  CA  LEU C3466      22.909  63.178  20.115  1.00  0.220          C  
ATOM  55065  C   LEU C3466      23.367  62.994  21.562  1.00  0.260          C  
ATOM  55066  O   LEU C3466      22.811  62.159  22.279  1.00  0.300          O  
ATOM  55067  CB  LEU C3466      23.172  61.877  19.355  1.00  0.300          C  
ATOM  55068  CG  LEU C3466      22.540  61.718  17.963  1.00  0.300          C  
ATOM  55069  CD1 LEU C3466      23.029  60.420  17.369  1.00  0.300          C  
ATOM  55070  CD2 LEU C3466      21.075  61.716  18.059  1.00  0.300          C  
ATOM  55071  H   LEU C3466      24.213  64.100  18.693  1.00  0.250          H  
ATOM  55072  HA  LEU C3466      21.860  63.354  20.112  1.00  0.260          H  
ATOM  55073 1HB  LEU C3466      24.249  61.792  19.225  1.00  0.360          H  
ATOM  55074 2HB  LEU C3466      22.853  61.058  19.954  1.00  0.360          H  
ATOM  55075  HG  LEU C3466      22.829  62.522  17.323  1.00  0.360          H  
ATOM  55076 1HD1 LEU C3466      22.593  60.272  16.383  1.00  0.360          H  
ATOM  55077 2HD1 LEU C3466      24.110  60.439  17.283  1.00  0.360          H  
ATOM  55078 3HD1 LEU C3466      22.731  59.615  18.018  1.00  0.360          H  
ATOM  55079 1HD2 LEU C3466      20.689  61.584  17.058  1.00  0.360          H  
ATOM  55080 2HD2 LEU C3466      20.760  60.901  18.697  1.00  0.360          H  
ATOM  55081 3HD2 LEU C3466      20.700  62.644  18.456  1.00  0.360          H  
ATOM  55082  N   GLY C3467      24.397  63.733  21.993  1.00  0.280          N  
ATOM  55083  CA  GLY C3467      24.921  63.587  23.339  1.00  0.370          C  
ATOM  55084  C   GLY C3467      25.761  62.321  23.499  1.00  0.420          C  
ATOM  55085  O   GLY C3467      25.876  61.786  24.604  1.00  0.490          O  
ATOM  55086  H   GLY C3467      24.813  64.449  21.390  1.00  0.340          H  
ATOM  55087 1HA  GLY C3467      25.529  64.461  23.575  1.00  0.440          H  
ATOM  55088 2HA  GLY C3467      24.094  63.573  24.046  1.00  0.440          H  
ATOM  55089  N   LEU C3468      26.305  61.794  22.397  1.00  0.410          N  
ATOM  55090  CA  LEU C3468      27.091  60.572  22.459  1.00  0.520          C  
ATOM  55091  C   LEU C3468      28.589  60.865  22.508  1.00  0.600          C  
ATOM  55092  O   LEU C3468      29.315  60.307  23.329  1.00  1.140          O  
ATOM  55093  CB  LEU C3468      26.772  59.694  21.226  1.00  0.680          C  
ATOM  55094  CG  LEU C3468      25.303  59.129  21.086  1.00  0.680          C  
ATOM  55095  CD1 LEU C3468      25.149  58.469  19.712  1.00  0.680          C  
ATOM  55096  CD2 LEU C3468      25.031  58.068  22.175  1.00  0.680          C  
ATOM  55097  H   LEU C3468      26.246  62.274  21.496  1.00  0.490          H  
ATOM  55098  HA  LEU C3468      26.829  60.035  23.367  1.00  0.620          H  
ATOM  55099 1HB  LEU C3468      26.969  60.288  20.334  1.00  0.820          H  
ATOM  55100 2HB  LEU C3468      27.454  58.846  21.225  1.00  0.820          H  
ATOM  55101  HG  LEU C3468      24.585  59.940  21.179  1.00  0.820          H  
ATOM  55102 1HD1 LEU C3468      24.135  58.076  19.607  1.00  0.820          H  
ATOM  55103 2HD1 LEU C3468      25.334  59.201  18.935  1.00  0.820          H  
ATOM  55104 3HD1 LEU C3468      25.866  57.655  19.615  1.00  0.820          H  
ATOM  55105 1HD2 LEU C3468      24.031  57.670  22.062  1.00  0.820          H  
ATOM  55106 2HD2 LEU C3468      25.750  57.251  22.077  1.00  0.820          H  
ATOM  55107 3HD2 LEU C3468      25.124  58.513  23.163  1.00  0.820          H  
ATOM  55108  N   ASP C3469      29.064  61.726  21.615  1.00  0.340          N  
ATOM  55109  CA  ASP C3469      30.500  62.030  21.554  1.00  0.440          C  
ATOM  55110  C   ASP C3469      30.832  63.255  22.400  1.00  0.550          C  
ATOM  55111  O   ASP C3469      31.035  64.328  21.857  1.00  0.940          O  
ATOM  55112  CB  ASP C3469      30.962  62.261  20.105  1.00  0.580          C  
ATOM  55113  CG  ASP C3469      32.500  62.312  19.930  1.00  0.580          C  
ATOM  55114  OD1 ASP C3469      33.189  61.880  20.820  1.00  0.580          O  
ATOM  55115  OD2 ASP C3469      32.957  62.744  18.890  1.00  0.580          O  
ATOM  55116  H   ASP C3469      28.403  62.189  20.990  1.00  0.410          H  
ATOM  55117  HA  ASP C3469      31.053  61.182  21.957  1.00  0.530          H  
ATOM  55118 1HB  ASP C3469      30.605  61.450  19.496  1.00  0.690          H  
ATOM  55119 2HB  ASP C3469      30.523  63.185  19.716  1.00  0.690          H  
ATOM  55120  N   THR C3470      30.826  63.151  23.716  1.00  0.680          N  
ATOM  55121  CA  THR C3470      31.076  64.359  24.494  1.00  0.900          C  
ATOM  55122  C   THR C3470      32.510  64.855  24.355  1.00  0.750          C  
ATOM  55123  O   THR C3470      33.463  64.090  24.512  1.00  0.820          O  
ATOM  55124  CB  THR C3470      30.706  64.167  25.987  1.00  1.170          C  
ATOM  55125  OG1 THR C3470      29.300  63.895  26.089  1.00  1.170          O  
ATOM  55126  CG2 THR C3470      31.025  65.427  26.807  1.00  1.170          C  
ATOM  55127  H   THR C3470      30.675  62.253  24.170  1.00  0.820          H  
ATOM  55128  HA  THR C3470      30.427  65.145  24.110  1.00  1.080          H  
ATOM  55129  HB  THR C3470      31.262  63.322  26.396  1.00  1.410          H  
ATOM  55130  HG1 THR C3470      29.121  63.005  25.774  1.00  1.410          H  
ATOM  55131 1HG2 THR C3470      30.737  65.262  27.844  1.00  1.410          H  
ATOM  55132 2HG2 THR C3470      32.090  65.651  26.768  1.00  1.410          H  
ATOM  55133 3HG2 THR C3470      30.467  66.271  26.407  1.00  1.410          H  
ATOM  55134  N   THR C3471      32.645  66.156  24.119  1.00  0.790          N  
ATOM  55135  CA  THR C3471      33.926  66.820  24.033  1.00  0.740          C  
ATOM  55136  C   THR C3471      33.927  67.884  25.131  1.00  0.670          C  
ATOM  55137  O   THR C3471      32.855  68.411  25.455  1.00  0.640          O  
ATOM  55138  CB  THR C3471      34.108  67.488  22.654  1.00  1.060          C  
ATOM  55139  OG1 THR C3471      33.063  68.431  22.462  1.00  1.060          O  
ATOM  55140  CG2 THR C3471      34.055  66.472  21.580  1.00  1.060          C  
ATOM  55141  H   THR C3471      31.811  66.711  23.982  1.00  0.950          H  
ATOM  55142  HA  THR C3471      34.698  66.078  24.178  1.00  0.890          H  
ATOM  55143  HB  THR C3471      35.062  68.002  22.610  1.00  1.270          H  
ATOM  55144  HG1 THR C3471      33.226  68.927  21.644  1.00  1.270          H  
ATOM  55145 1HG2 THR C3471      34.175  66.953  20.612  1.00  1.270          H  
ATOM  55146 2HG2 THR C3471      34.844  65.778  21.738  1.00  1.270          H  
ATOM  55147 3HG2 THR C3471      33.104  65.948  21.604  1.00  1.270          H  
ATOM  55148  N   PRO C3472      35.099  68.262  25.683  1.00  0.730          N  
ATOM  55149  CA  PRO C3472      35.271  69.270  26.719  1.00  0.760          C  
ATOM  55150  C   PRO C3472      34.676  70.642  26.431  1.00  0.580          C  
ATOM  55151  O   PRO C3472      34.313  71.350  27.366  1.00  0.800          O  
ATOM  55152  CB  PRO C3472      36.799  69.377  26.815  1.00  1.140          C  
ATOM  55153  CG  PRO C3472      37.308  68.036  26.384  1.00  1.140          C  
ATOM  55154  CD  PRO C3472      36.373  67.576  25.306  1.00  1.140          C  
ATOM  55155  HA  PRO C3472      34.855  68.879  27.658  1.00  0.910          H  
ATOM  55156 1HB  PRO C3472      37.161  70.205  26.187  1.00  1.370          H  
ATOM  55157 2HB  PRO C3472      37.088  69.615  27.851  1.00  1.370          H  
ATOM  55158 1HG  PRO C3472      38.355  68.109  26.047  1.00  1.370          H  
ATOM  55159 2HG  PRO C3472      37.299  67.362  27.235  1.00  1.370          H  
ATOM  55160 1HD  PRO C3472      36.731  67.880  24.314  1.00  1.370          H  
ATOM  55161 2HD  PRO C3472      36.313  66.487  25.423  1.00  1.370          H  
ATOM  55162  N   GLY C3473      34.557  71.029  25.166  1.00  0.540          N  
ATOM  55163  CA  GLY C3473      34.026  72.347  24.875  1.00  0.610          C  
ATOM  55164  C   GLY C3473      32.689  72.379  24.140  1.00  0.610          C  
ATOM  55165  O   GLY C3473      32.396  73.377  23.486  1.00  1.020          O  
ATOM  55166  H   GLY C3473      34.872  70.465  24.392  1.00  0.650          H  
ATOM  55167 1HA  GLY C3473      33.922  72.902  25.806  1.00  0.730          H  
ATOM  55168 2HA  GLY C3473      34.763  72.889  24.291  1.00  0.730          H  
ATOM  55169  N   SER C3474      31.881  71.324  24.219  1.00  0.550          N  
ATOM  55170  CA  SER C3474      30.588  71.378  23.511  1.00  0.510          C  
ATOM  55171  C   SER C3474      29.373  71.643  24.383  1.00  0.500          C  
ATOM  55172  O   SER C3474      29.317  71.259  25.553  1.00  0.600          O  
ATOM  55173  CB  SER C3474      30.319  70.109  22.733  1.00  0.730          C  
ATOM  55174  OG  SER C3474      31.181  69.980  21.649  1.00  0.730          O  
ATOM  55175  H   SER C3474      32.158  70.487  24.749  1.00  0.660          H  
ATOM  55176  HA  SER C3474      30.637  72.193  22.787  1.00  0.610          H  
ATOM  55177 1HB  SER C3474      30.448  69.256  23.399  1.00  0.880          H  
ATOM  55178 2HB  SER C3474      29.282  70.101  22.388  1.00  0.880          H  
ATOM  55179  HG  SER C3474      31.091  69.063  21.366  1.00  0.880          H  
ATOM  55180  N   GLY C3475      28.387  72.302  23.776  1.00  0.450          N  
ATOM  55181  CA  GLY C3475      27.092  72.561  24.378  1.00  0.460          C  
ATOM  55182  C   GLY C3475      26.135  71.417  24.080  1.00  0.480          C  
ATOM  55183  O   GLY C3475      26.533  70.413  23.482  1.00  0.530          O  
ATOM  55184  H   GLY C3475      28.545  72.650  22.830  1.00  0.540          H  
ATOM  55185 1HA  GLY C3475      27.194  72.695  25.456  1.00  0.550          H  
ATOM  55186 2HA  GLY C3475      26.695  73.487  23.968  1.00  0.550          H  
ATOM  55187  N   TYR C3476      24.869  71.578  24.480  1.00  0.490          N  
ATOM  55188  CA  TYR C3476      23.866  70.518  24.301  1.00  0.490          C  
ATOM  55189  C   TYR C3476      22.497  70.990  23.824  1.00  0.520          C  
ATOM  55190  O   TYR C3476      22.080  72.116  24.088  1.00  0.630          O  
ATOM  55191  CB  TYR C3476      23.687  69.760  25.608  1.00  0.690          C  
ATOM  55192  CG  TYR C3476      24.958  69.168  26.104  1.00  0.690          C  
ATOM  55193  CD1 TYR C3476      25.738  69.888  26.991  1.00  0.690          C  
ATOM  55194  CD2 TYR C3476      25.366  67.921  25.665  1.00  0.690          C  
ATOM  55195  CE1 TYR C3476      26.909  69.370  27.435  1.00  0.690          C  
ATOM  55196  CE2 TYR C3476      26.551  67.397  26.117  1.00  0.690          C  
ATOM  55197  CZ  TYR C3476      27.319  68.115  26.999  1.00  0.690          C  
ATOM  55198  OH  TYR C3476      28.501  67.596  27.440  1.00  0.690          O  
ATOM  55199  H   TYR C3476      24.642  72.467  24.934  1.00  0.590          H  
ATOM  55200  HA  TYR C3476      24.243  69.825  23.549  1.00  0.590          H  
ATOM  55201 1HB  TYR C3476      23.297  70.432  26.373  1.00  0.820          H  
ATOM  55202 2HB  TYR C3476      22.962  68.959  25.471  1.00  0.820          H  
ATOM  55203  HD1 TYR C3476      25.418  70.874  27.328  1.00  0.820          H  
ATOM  55204  HD2 TYR C3476      24.753  67.358  24.961  1.00  0.820          H  
ATOM  55205  HE1 TYR C3476      27.519  69.947  28.125  1.00  0.820          H  
ATOM  55206  HE2 TYR C3476      26.884  66.416  25.776  1.00  0.820          H  
ATOM  55207  HH  TYR C3476      28.865  68.171  28.135  1.00  0.820          H  
ATOM  55208  N   LEU C3477      21.761  70.094  23.172  1.00  0.490          N  
ATOM  55209  CA  LEU C3477      20.412  70.395  22.693  1.00  0.540          C  
ATOM  55210  C   LEU C3477      19.353  70.307  23.785  1.00  0.600          C  
ATOM  55211  O   LEU C3477      19.250  69.306  24.498  1.00  0.740          O  
ATOM  55212  CB  LEU C3477      20.051  69.435  21.537  1.00  0.740          C  
ATOM  55213  CG  LEU C3477      18.635  69.591  20.871  1.00  0.740          C  
ATOM  55214  CD1 LEU C3477      18.507  70.938  20.143  1.00  0.740          C  
ATOM  55215  CD2 LEU C3477      18.426  68.440  19.892  1.00  0.740          C  
ATOM  55216  H   LEU C3477      22.152  69.178  22.995  1.00  0.590          H  
ATOM  55217  HA  LEU C3477      20.409  71.413  22.325  1.00  0.650          H  
ATOM  55218 1HB  LEU C3477      20.795  69.549  20.752  1.00  0.880          H  
ATOM  55219 2HB  LEU C3477      20.117  68.412  21.916  1.00  0.880          H  
ATOM  55220  HG  LEU C3477      17.866  69.552  21.637  1.00  0.880          H  
ATOM  55221 1HD1 LEU C3477      17.523  70.995  19.706  1.00  0.880          H  
ATOM  55222 2HD1 LEU C3477      18.632  71.760  20.841  1.00  0.880          H  
ATOM  55223 3HD1 LEU C3477      19.257  71.011  19.360  1.00  0.880          H  
ATOM  55224 1HD2 LEU C3477      17.435  68.527  19.436  1.00  0.880          H  
ATOM  55225 2HD2 LEU C3477      19.189  68.467  19.112  1.00  0.880          H  
ATOM  55226 3HD2 LEU C3477      18.491  67.495  20.432  1.00  0.880          H  
ATOM  55227  N   CYS C3478      18.551  71.359  23.879  1.00  0.550          N  
ATOM  55228  CA  CYS C3478      17.465  71.473  24.838  1.00  0.660          C  
ATOM  55229  C   CYS C3478      16.384  72.368  24.244  1.00  0.570          C  
ATOM  55230  O   CYS C3478      16.556  72.908  23.148  1.00  0.700          O  
ATOM  55231  CB  CYS C3478      17.982  72.021  26.158  1.00  0.880          C  
ATOM  55232  SG  CYS C3478      18.617  73.665  26.028  1.00  0.880          S  
ATOM  55233  H   CYS C3478      18.739  72.154  23.261  1.00  0.660          H  
ATOM  55234  HA  CYS C3478      17.057  70.485  25.030  1.00  0.790          H  
ATOM  55235 1HB  CYS C3478      17.188  72.018  26.901  1.00  1.060          H  
ATOM  55236 2HB  CYS C3478      18.783  71.377  26.524  1.00  1.060          H  
ATOM  55237  HG  CYS C3478      19.398  73.422  24.967  1.00  1.060          H  
ATOM  55238  N   ALA C3479      15.252  72.534  24.921  1.00  0.810          N  
ATOM  55239  CA  ALA C3479      14.250  73.361  24.284  1.00  0.860          C  
ATOM  55240  C   ALA C3479      13.600  74.363  25.209  1.00  0.740          C  
ATOM  55241  O   ALA C3479      13.340  74.099  26.384  1.00  0.870          O  
ATOM  55242  CB  ALA C3479      13.183  72.477  23.689  1.00  1.180          C  
ATOM  55243  H   ALA C3479      15.090  72.106  25.822  1.00  0.970          H  
ATOM  55244  HA  ALA C3479      14.737  73.919  23.500  1.00  1.030          H  
ATOM  55245 1HB  ALA C3479      12.505  73.115  23.190  1.00  1.420          H  
ATOM  55246 2HB  ALA C3479      13.630  71.794  22.996  1.00  1.420          H  
ATOM  55247 3HB  ALA C3479      12.677  71.920  24.473  1.00  1.420          H  
ATOM  55248  N   MET C3480      13.308  75.522  24.636  1.00  0.720          N  
ATOM  55249  CA  MET C3480      12.611  76.593  25.337  1.00  0.800          C  
ATOM  55250  C   MET C3480      11.157  76.714  24.950  1.00  0.700          C  
ATOM  55251  O   MET C3480      10.805  76.749  23.775  1.00  0.570          O  
ATOM  55252  CB  MET C3480      13.296  77.945  25.094  1.00  1.090          C  
ATOM  55253  CG  MET C3480      12.588  79.169  25.734  1.00  1.090          C  
ATOM  55254  SD  MET C3480      13.427  80.746  25.434  1.00  1.090          S  
ATOM  55255  CE  MET C3480      14.840  80.642  26.525  1.00  1.090          C  
ATOM  55256  H   MET C3480      13.603  75.621  23.659  1.00  0.860          H  
ATOM  55257  HA  MET C3480      12.646  76.378  26.405  1.00  0.960          H  
ATOM  55258 1HB  MET C3480      14.285  77.898  25.513  1.00  1.310          H  
ATOM  55259 2HB  MET C3480      13.397  78.129  24.047  1.00  1.310          H  
ATOM  55260 1HG  MET C3480      11.582  79.263  25.325  1.00  1.310          H  
ATOM  55261 2HG  MET C3480      12.497  79.026  26.810  1.00  1.310          H  
ATOM  55262 1HE  MET C3480      15.426  81.557  26.448  1.00  1.310          H  
ATOM  55263 2HE  MET C3480      14.500  80.522  27.553  1.00  1.310          H  
ATOM  55264 3HE  MET C3480      15.467  79.795  26.247  1.00  1.310          H  
ATOM  55265  N   LYS C3481      10.306  76.848  25.946  1.00  0.780          N  
ATOM  55266  CA  LYS C3481       8.900  77.072  25.675  1.00  0.760          C  
ATOM  55267  C   LYS C3481       8.636  78.556  25.615  1.00  0.770          C  
ATOM  55268  O   LYS C3481       9.059  79.301  26.500  1.00  0.920          O  
ATOM  55269  CB  LYS C3481       8.016  76.425  26.741  1.00  1.070          C  
ATOM  55270  CG  LYS C3481       6.513  76.557  26.477  1.00  1.070          C  
ATOM  55271  CD  LYS C3481       5.702  75.837  27.536  1.00  1.070          C  
ATOM  55272  CE  LYS C3481       4.210  75.987  27.285  1.00  1.070          C  
ATOM  55273  NZ  LYS C3481       3.398  75.302  28.336  1.00  1.070          N  
ATOM  55274  H   LYS C3481      10.644  76.788  26.898  1.00  0.940          H  
ATOM  55275  HA  LYS C3481       8.655  76.661  24.700  1.00  0.910          H  
ATOM  55276 1HB  LYS C3481       8.254  75.365  26.815  1.00  1.290          H  
ATOM  55277 2HB  LYS C3481       8.224  76.881  27.709  1.00  1.290          H  
ATOM  55278 1HG  LYS C3481       6.229  77.609  26.482  1.00  1.290          H  
ATOM  55279 2HG  LYS C3481       6.270  76.150  25.500  1.00  1.290          H  
ATOM  55280 1HD  LYS C3481       5.960  74.776  27.534  1.00  1.290          H  
ATOM  55281 2HD  LYS C3481       5.941  76.252  28.515  1.00  1.290          H  
ATOM  55282 1HE  LYS C3481       3.954  77.048  27.271  1.00  1.290          H  
ATOM  55283 2HE  LYS C3481       3.966  75.555  26.314  1.00  1.290          H  
ATOM  55284 1HZ  LYS C3481       2.415  75.424  28.135  1.00  1.290          H  
ATOM  55285 2HZ  LYS C3481       3.619  74.316  28.348  1.00  1.290          H  
ATOM  55286 3HZ  LYS C3481       3.608  75.704  29.239  1.00  1.290          H  
ATOM  55287  N   ILE C3482       7.925  78.994  24.596  1.00  0.680          N  
ATOM  55288  CA  ILE C3482       7.593  80.387  24.537  1.00  0.730          C  
ATOM  55289  C   ILE C3482       6.335  80.682  25.350  1.00  0.820          C  
ATOM  55290  O   ILE C3482       5.209  80.296  25.011  1.00  0.780          O  
ATOM  55291  CB  ILE C3482       7.525  80.842  23.078  1.00  1.000          C  
ATOM  55292  CG1 ILE C3482       8.957  80.683  22.431  1.00  1.000          C  
ATOM  55293  CG2 ILE C3482       7.029  82.193  22.979  1.00  1.000          C  
ATOM  55294  CD1 ILE C3482       9.013  80.918  20.922  1.00  1.000          C  
ATOM  55295  H   ILE C3482       7.628  78.352  23.851  1.00  0.820          H  
ATOM  55296  HA  ILE C3482       8.407  80.947  24.992  1.00  0.880          H  
ATOM  55297  HB  ILE C3482       6.855  80.177  22.522  1.00  1.200          H  
ATOM  55298 1HG1 ILE C3482       9.634  81.387  22.911  1.00  1.200          H  
ATOM  55299 2HG1 ILE C3482       9.315  79.671  22.630  1.00  1.200          H  
ATOM  55300 1HG2 ILE C3482       7.021  82.437  21.958  1.00  1.200          H  
ATOM  55301 2HG2 ILE C3482       6.025  82.269  23.389  1.00  1.200          H  
ATOM  55302 3HG2 ILE C3482       7.664  82.836  23.498  1.00  1.200          H  
ATOM  55303 1HD1 ILE C3482      10.018  80.798  20.567  1.00  1.200          H  
ATOM  55304 2HD1 ILE C3482       8.375  80.212  20.419  1.00  1.200          H  
ATOM  55305 3HD1 ILE C3482       8.693  81.918  20.695  1.00  1.200          H  
ATOM  55306  N   THR C3483       6.567  81.410  26.424  1.00  1.130          N  
ATOM  55307  CA  THR C3483       5.601  81.754  27.440  1.00  1.280          C  
ATOM  55308  C   THR C3483       5.455  83.258  27.499  1.00  1.580          C  
ATOM  55309  O   THR C3483       5.914  83.976  26.605  1.00  1.560          O  
ATOM  55310  CB  THR C3483       6.039  81.216  28.816  1.00  1.730          C  
ATOM  55311  OG1 THR C3483       7.229  81.907  29.242  1.00  1.730          O  
ATOM  55312  CG2 THR C3483       6.331  79.724  28.712  1.00  1.730          C  
ATOM  55313  H   THR C3483       7.524  81.692  26.596  1.00  1.360          H  
ATOM  55314  HA  THR C3483       4.634  81.324  27.182  1.00  1.540          H  
ATOM  55315  HB  THR C3483       5.247  81.369  29.547  1.00  2.080          H  
ATOM  55316  HG1 THR C3483       7.003  82.810  29.530  1.00  2.080          H  
ATOM  55317 1HG2 THR C3483       6.639  79.347  29.684  1.00  2.080          H  
ATOM  55318 2HG2 THR C3483       5.433  79.205  28.388  1.00  2.080          H  
ATOM  55319 3HG2 THR C3483       7.119  79.552  28.003  1.00  2.080          H  
ATOM  55320  N   GLU C3484       4.761  83.735  28.523  1.00  2.010          N  
ATOM  55321  CA  GLU C3484       4.502  85.152  28.680  1.00  2.840          C  
ATOM  55322  C   GLU C3484       5.793  85.955  28.687  1.00  3.050          C  
ATOM  55323  O   GLU C3484       6.789  85.586  29.318  1.00  3.630          O  
ATOM  55324  CB  GLU C3484       3.698  85.391  29.959  1.00  3.640          C  
ATOM  55325  CG  GLU C3484       2.292  84.768  29.923  1.00  3.640          C  
ATOM  55326  CD  GLU C3484       2.295  83.310  30.304  1.00  3.640          C  
ATOM  55327  OE1 GLU C3484       3.364  82.812  30.584  1.00  3.640          O  
ATOM  55328  OE2 GLU C3484       1.263  82.696  30.297  1.00  3.640          O  
ATOM  55329  H   GLU C3484       4.393  83.096  29.231  1.00  2.410          H  
ATOM  55330  HA  GLU C3484       3.906  85.486  27.830  1.00  3.410          H  
ATOM  55331 1HB  GLU C3484       4.238  84.984  30.813  1.00  4.370          H  
ATOM  55332 2HB  GLU C3484       3.587  86.463  30.122  1.00  4.370          H  
ATOM  55333 1HG  GLU C3484       1.645  85.312  30.611  1.00  4.370          H  
ATOM  55334 2HG  GLU C3484       1.883  84.876  28.920  1.00  4.370          H  
ATOM  55335  N   GLY C3485       5.749  87.064  27.968  1.00  2.920          N  
ATOM  55336  CA  GLY C3485       6.863  87.970  27.791  1.00  3.150          C  
ATOM  55337  C   GLY C3485       6.814  88.370  26.333  1.00  2.780          C  
ATOM  55338  O   GLY C3485       5.783  88.191  25.686  1.00  3.020          O  
ATOM  55339  H   GLY C3485       4.887  87.280  27.489  1.00  3.500          H  
ATOM  55340 1HA  GLY C3485       6.757  88.843  28.436  1.00  3.780          H  
ATOM  55341 2HA  GLY C3485       7.805  87.474  28.024  1.00  3.780          H  
ATOM  55342  N   ASP C3486       7.903  88.909  25.804  1.00  2.580          N  
ATOM  55343  CA  ASP C3486       7.949  89.337  24.416  1.00  2.570          C  
ATOM  55344  C   ASP C3486       8.618  88.280  23.521  1.00  2.300          C  
ATOM  55345  O   ASP C3486       8.930  88.515  22.346  1.00  2.560          O  
ATOM  55346  CB  ASP C3486       8.618  90.705  24.348  1.00  3.600          C  
ATOM  55347  CG  ASP C3486      10.001  90.679  24.956  1.00  3.600          C  
ATOM  55348  OD1 ASP C3486      10.227  89.812  25.814  1.00  3.600          O  
ATOM  55349  OD2 ASP C3486      10.864  91.483  24.599  1.00  3.600          O  
ATOM  55350  H   ASP C3486       8.751  89.052  26.363  1.00  3.100          H  
ATOM  55351  HA  ASP C3486       6.931  89.461  24.070  1.00  3.080          H  
ATOM  55352 1HB  ASP C3486       8.670  91.031  23.323  1.00  4.320          H  
ATOM  55353 2HB  ASP C3486       8.008  91.433  24.886  1.00  4.320          H  
ATOM  55354  N   LEU C3487       8.762  87.069  24.061  1.00  2.050          N  
ATOM  55355  CA  LEU C3487       9.389  85.961  23.359  1.00  2.240          C  
ATOM  55356  C   LEU C3487       8.673  85.597  22.069  1.00  2.370          C  
ATOM  55357  O   LEU C3487       9.332  85.260  21.096  1.00  3.120          O  
ATOM  55358  CB  LEU C3487       9.421  84.714  24.250  1.00  3.060          C  
ATOM  55359  CG  LEU C3487      10.348  84.673  25.470  1.00  3.060          C  
ATOM  55360  CD1 LEU C3487       9.987  83.418  26.285  1.00  3.060          C  
ATOM  55361  CD2 LEU C3487      11.819  84.597  25.027  1.00  3.060          C  
ATOM  55362  H   LEU C3487       8.466  86.941  25.019  1.00  2.460          H  
ATOM  55363  HA  LEU C3487      10.404  86.256  23.102  1.00  2.690          H  
ATOM  55364 1HB  LEU C3487       8.412  84.574  24.639  1.00  3.670          H  
ATOM  55365 2HB  LEU C3487       9.680  83.865  23.622  1.00  3.670          H  
ATOM  55366  HG  LEU C3487      10.189  85.556  26.090  1.00  3.670          H  
ATOM  55367 1HD1 LEU C3487      10.623  83.358  27.168  1.00  3.670          H  
ATOM  55368 2HD1 LEU C3487       8.939  83.474  26.600  1.00  3.670          H  
ATOM  55369 3HD1 LEU C3487      10.139  82.526  25.674  1.00  3.670          H  
ATOM  55370 1HD2 LEU C3487      12.459  84.544  25.908  1.00  3.670          H  
ATOM  55371 2HD2 LEU C3487      11.972  83.705  24.418  1.00  3.670          H  
ATOM  55372 3HD2 LEU C3487      12.087  85.476  24.448  1.00  3.670          H  
ATOM  55373  N   TRP C3488       7.327  85.643  22.043  1.00  2.140          N  
ATOM  55374  CA  TRP C3488       6.655  85.309  20.786  1.00  2.780          C  
ATOM  55375  C   TRP C3488       6.368  86.542  19.901  1.00  2.640          C  
ATOM  55376  O   TRP C3488       6.358  86.507  18.656  1.00  3.280          O  
ATOM  55377  CB  TRP C3488       5.321  84.561  21.038  1.00  3.640          C  
ATOM  55378  CG  TRP C3488       4.329  85.219  21.869  1.00  3.640          C  
ATOM  55379  CD1 TRP C3488       4.179  85.112  23.222  1.00  3.640          C  
ATOM  55380  CD2 TRP C3488       3.264  86.059  21.412  1.00  3.640          C  
ATOM  55381  NE1 TRP C3488       3.111  85.855  23.629  1.00  3.640          N  
ATOM  55382  CE2 TRP C3488       2.534  86.438  22.536  1.00  3.640          C  
ATOM  55383  CE3 TRP C3488       2.871  86.518  20.149  1.00  3.640          C  
ATOM  55384  CZ2 TRP C3488       1.435  87.260  22.445  1.00  3.640          C  
ATOM  55385  CZ3 TRP C3488       1.772  87.342  20.058  1.00  3.640          C  
ATOM  55386  CH2 TRP C3488       1.070  87.706  21.177  1.00  3.640          C  
ATOM  55387  H   TRP C3488       6.808  85.900  22.872  1.00  2.570          H  
ATOM  55388  HA  TRP C3488       7.313  84.632  20.292  1.00  3.340          H  
ATOM  55389 1HB  TRP C3488       4.847  84.459  20.111  1.00  4.360          H  
ATOM  55390 2HB  TRP C3488       5.440  83.598  21.379  1.00  4.360          H  
ATOM  55391  HD1 TRP C3488       4.820  84.525  23.887  1.00  4.360          H  
ATOM  55392  HE1 TRP C3488       2.798  85.956  24.585  1.00  4.360          H  
ATOM  55393  HE3 TRP C3488       3.428  86.232  19.249  1.00  4.360          H  
ATOM  55394  HZ2 TRP C3488       0.862  87.561  23.323  1.00  4.360          H  
ATOM  55395  HZ3 TRP C3488       1.478  87.696  19.073  1.00  4.360          H  
ATOM  55396  HH2 TRP C3488       0.205  88.361  21.072  1.00  4.360          H  
ATOM  55397  N   ILE C3489       6.225  87.668  20.579  1.00  2.030          N  
ATOM  55398  CA  ILE C3489       5.832  88.944  20.014  1.00  2.120          C  
ATOM  55399  C   ILE C3489       6.804  89.543  19.043  1.00  1.460          C  
ATOM  55400  O   ILE C3489       6.413  90.109  18.022  1.00  1.650          O  
ATOM  55401  CB  ILE C3489       5.547  89.970  21.136  1.00  2.930          C  
ATOM  55402  CG1 ILE C3489       4.293  89.514  21.886  1.00  2.930          C  
ATOM  55403  CG2 ILE C3489       5.386  91.395  20.568  1.00  2.930          C  
ATOM  55404  CD1 ILE C3489       3.984  90.216  23.175  1.00  2.930          C  
ATOM  55405  H   ILE C3489       6.317  87.618  21.581  1.00  2.440          H  
ATOM  55406  HA  ILE C3489       4.898  88.783  19.478  1.00  2.540          H  
ATOM  55407  HB  ILE C3489       6.369  89.966  21.835  1.00  3.520          H  
ATOM  55408 1HG1 ILE C3489       3.440  89.627  21.224  1.00  3.520          H  
ATOM  55409 2HG1 ILE C3489       4.413  88.478  22.123  1.00  3.520          H  
ATOM  55410 1HG2 ILE C3489       5.190  92.095  21.370  1.00  3.520          H  
ATOM  55411 2HG2 ILE C3489       6.290  91.715  20.057  1.00  3.520          H  
ATOM  55412 3HG2 ILE C3489       4.552  91.411  19.862  1.00  3.520          H  
ATOM  55413 1HD1 ILE C3489       3.080  89.782  23.601  1.00  3.520          H  
ATOM  55414 2HD1 ILE C3489       4.797  90.089  23.876  1.00  3.520          H  
ATOM  55415 3HD1 ILE C3489       3.820  91.272  23.005  1.00  3.520          H  
ATOM  55416  N   ARG C3490       8.067  89.468  19.366  1.00  1.390          N  
ATOM  55417  CA  ARG C3490       8.993  90.184  18.557  1.00  1.500          C  
ATOM  55418  C   ARG C3490       9.317  89.616  17.170  1.00  1.280          C  
ATOM  55419  O   ARG C3490       9.896  90.478  16.496  1.00  1.890          O  
ATOM  55420  CB  ARG C3490      10.302  90.288  19.314  1.00  2.060          C  
ATOM  55421  CG  ARG C3490      10.276  91.008  20.646  1.00  2.060          C  
ATOM  55422  CD  ARG C3490      10.127  92.463  20.579  1.00  2.060          C  
ATOM  55423  NE  ARG C3490      10.255  93.014  21.925  1.00  2.060          N  
ATOM  55424  CZ  ARG C3490      10.044  94.272  22.308  1.00  2.060          C  
ATOM  55425  NH1 ARG C3490       9.675  95.219  21.459  1.00  2.060          N  
ATOM  55426  NH2 ARG C3490      10.223  94.519  23.585  1.00  2.060          N  
ATOM  55427  H   ARG C3490       8.364  88.978  20.212  1.00  1.670          H  
ATOM  55428  HA  ARG C3490       8.593  91.184  18.415  1.00  1.800          H  
ATOM  55429 1HB  ARG C3490      10.711  89.294  19.489  1.00  2.470          H  
ATOM  55430 2HB  ARG C3490      10.983  90.833  18.705  1.00  2.470          H  
ATOM  55431 1HG  ARG C3490       9.431  90.647  21.203  1.00  2.470          H  
ATOM  55432 2HG  ARG C3490      11.188  90.784  21.201  1.00  2.470          H  
ATOM  55433 1HD  ARG C3490      10.905  92.892  19.948  1.00  2.470          H  
ATOM  55434 2HD  ARG C3490       9.142  92.715  20.194  1.00  2.470          H  
ATOM  55435  HE  ARG C3490      10.538  92.367  22.685  1.00  2.470          H  
ATOM  55436 1HH1 ARG C3490       9.545  95.005  20.482  1.00  2.470          H  
ATOM  55437 2HH1 ARG C3490       9.524  96.162  21.788  1.00  2.470          H  
ATOM  55438 1HH2 ARG C3490      10.513  93.724  24.187  1.00  2.470          H  
ATOM  55439 2HH2 ARG C3490      10.086  95.443  23.963  1.00  2.470          H  
ATOM  55440  N   THR C3491       9.920  88.453  17.156  1.00  0.850          N  
ATOM  55441  CA  THR C3491       9.848  87.491  16.051  1.00  0.680          C  
ATOM  55442  C   THR C3491      11.035  86.575  16.279  1.00  0.660          C  
ATOM  55443  O   THR C3491      11.796  86.802  17.229  1.00  0.760          O  
ATOM  55444  CB  THR C3491       9.863  88.144  14.635  1.00  1.020          C  
ATOM  55445  OG1 THR C3491      10.947  89.069  14.563  1.00  1.020          O  
ATOM  55446  CG2 THR C3491       8.523  88.757  14.153  1.00  1.020          C  
ATOM  55447  H   THR C3491      10.873  88.500  17.467  1.00  1.020          H  
ATOM  55448  HA  THR C3491       8.937  86.896  16.138  1.00  0.820          H  
ATOM  55449  HB  THR C3491      10.088  87.353  13.927  1.00  1.220          H  
ATOM  55450  HG1 THR C3491      10.719  89.817  15.156  1.00  1.220          H  
ATOM  55451 1HG2 THR C3491       8.657  89.119  13.133  1.00  1.220          H  
ATOM  55452 2HG2 THR C3491       7.766  88.008  14.160  1.00  1.220          H  
ATOM  55453 3HG2 THR C3491       8.206  89.577  14.771  1.00  1.220          H  
ATOM  55454  N   TYR C3492      11.251  85.605  15.397  1.00  0.590          N  
ATOM  55455  CA  TYR C3492      12.402  84.710  15.478  1.00  0.640          C  
ATOM  55456  C   TYR C3492      13.746  85.450  15.522  1.00  0.530          C  
ATOM  55457  O   TYR C3492      14.640  85.073  16.285  1.00  0.550          O  
ATOM  55458  CB  TYR C3492      12.353  83.695  14.345  1.00  0.880          C  
ATOM  55459  CG  TYR C3492      13.469  82.719  14.387  1.00  0.880          C  
ATOM  55460  CD1 TYR C3492      13.540  81.873  15.456  1.00  0.880          C  
ATOM  55461  CD2 TYR C3492      14.379  82.616  13.369  1.00  0.880          C  
ATOM  55462  CE1 TYR C3492      14.526  80.929  15.549  1.00  0.880          C  
ATOM  55463  CE2 TYR C3492      15.374  81.652  13.455  1.00  0.880          C  
ATOM  55464  CZ  TYR C3492      15.444  80.821  14.547  1.00  0.880          C  
ATOM  55465  OH  TYR C3492      16.425  79.874  14.631  1.00  0.880          O  
ATOM  55466  H   TYR C3492      10.568  85.459  14.647  1.00  0.710          H  
ATOM  55467  HA  TYR C3492      12.336  84.162  16.402  1.00  0.770          H  
ATOM  55468 1HB  TYR C3492      11.418  83.154  14.381  1.00  1.050          H  
ATOM  55469 2HB  TYR C3492      12.393  84.220  13.385  1.00  1.050          H  
ATOM  55470  HD1 TYR C3492      12.807  81.964  16.242  1.00  1.050          H  
ATOM  55471  HD2 TYR C3492      14.319  83.272  12.499  1.00  1.050          H  
ATOM  55472  HE1 TYR C3492      14.573  80.267  16.413  1.00  1.050          H  
ATOM  55473  HE2 TYR C3492      16.100  81.541  12.657  1.00  1.050          H  
ATOM  55474  HH  TYR C3492      16.967  79.913  13.840  1.00  1.050          H  
ATOM  55475  N   GLY C3493      13.917  86.461  14.678  1.00  0.490          N  
ATOM  55476  CA  GLY C3493      15.152  87.228  14.609  1.00  0.480          C  
ATOM  55477  C   GLY C3493      15.517  87.830  15.956  1.00  0.570          C  
ATOM  55478  O   GLY C3493      16.651  87.676  16.424  1.00  0.630          O  
ATOM  55479  H   GLY C3493      13.169  86.710  14.036  1.00  0.590          H  
ATOM  55480 1HA  GLY C3493      15.951  86.582  14.274  1.00  0.580          H  
ATOM  55481 2HA  GLY C3493      15.039  88.015  13.864  1.00  0.580          H  
ATOM  55482  N   ARG C3494      14.575  88.539  16.562  1.00  0.680          N  
ATOM  55483  CA  ARG C3494      14.788  89.142  17.869  1.00  0.870          C  
ATOM  55484  C   ARG C3494      14.987  88.072  18.942  1.00  0.910          C  
ATOM  55485  O   ARG C3494      15.744  88.293  19.886  1.00  1.020          O  
ATOM  55486  CB  ARG C3494      13.668  90.080  18.224  1.00  1.140          C  
ATOM  55487  CG  ARG C3494      13.574  91.364  17.355  1.00  1.140          C  
ATOM  55488  CD  ARG C3494      14.756  92.282  17.520  1.00  1.140          C  
ATOM  55489  NE  ARG C3494      14.542  93.538  16.817  1.00  1.140          N  
ATOM  55490  CZ  ARG C3494      15.467  94.508  16.624  1.00  1.140          C  
ATOM  55491  NH1 ARG C3494      16.708  94.383  17.075  1.00  1.140          N  
ATOM  55492  NH2 ARG C3494      15.118  95.606  15.968  1.00  1.140          N  
ATOM  55493  H   ARG C3494      13.687  88.632  16.084  1.00  0.820          H  
ATOM  55494  HA  ARG C3494      15.708  89.721  17.826  1.00  1.040          H  
ATOM  55495 1HB  ARG C3494      12.749  89.532  18.092  1.00  1.370          H  
ATOM  55496 2HB  ARG C3494      13.739  90.371  19.272  1.00  1.370          H  
ATOM  55497 1HG  ARG C3494      13.520  91.077  16.306  1.00  1.370          H  
ATOM  55498 2HG  ARG C3494      12.682  91.927  17.615  1.00  1.370          H  
ATOM  55499 1HD  ARG C3494      14.916  92.496  18.578  1.00  1.370          H  
ATOM  55500 2HD  ARG C3494      15.646  91.821  17.102  1.00  1.370          H  
ATOM  55501  HE  ARG C3494      13.615  93.703  16.446  1.00  1.370          H  
ATOM  55502 1HH1 ARG C3494      17.016  93.541  17.582  1.00  1.370          H  
ATOM  55503 2HH1 ARG C3494      17.373  95.121  16.919  1.00  1.370          H  
ATOM  55504 1HH2 ARG C3494      14.174  95.710  15.621  1.00  1.370          H  
ATOM  55505 2HH2 ARG C3494      15.792  96.340  15.812  1.00  1.370          H  
ATOM  55506  N   LEU C3495      14.302  86.922  18.814  1.00  0.880          N  
ATOM  55507  CA  LEU C3495      14.500  85.829  19.759  1.00  1.010          C  
ATOM  55508  C   LEU C3495      15.962  85.435  19.726  1.00  0.970          C  
ATOM  55509  O   LEU C3495      16.588  85.294  20.774  1.00  1.100          O  
ATOM  55510  CB  LEU C3495      13.683  84.584  19.365  1.00  1.360          C  
ATOM  55511  CG  LEU C3495      13.883  83.298  20.215  1.00  1.360          C  
ATOM  55512  CD1 LEU C3495      13.367  83.488  21.655  1.00  1.360          C  
ATOM  55513  CD2 LEU C3495      13.232  82.138  19.500  1.00  1.360          C  
ATOM  55514  H   LEU C3495      13.618  86.814  18.062  1.00  1.060          H  
ATOM  55515  HA  LEU C3495      14.232  86.168  20.756  1.00  1.210          H  
ATOM  55516 1HB  LEU C3495      12.627  84.849  19.386  1.00  1.630          H  
ATOM  55517 2HB  LEU C3495      13.929  84.314  18.368  1.00  1.630          H  
ATOM  55518  HG  LEU C3495      14.942  83.094  20.283  1.00  1.630          H  
ATOM  55519 1HD1 LEU C3495      13.546  82.574  22.227  1.00  1.630          H  
ATOM  55520 2HD1 LEU C3495      13.891  84.313  22.135  1.00  1.630          H  
ATOM  55521 3HD1 LEU C3495      12.294  83.700  21.634  1.00  1.630          H  
ATOM  55522 1HD2 LEU C3495      13.421  81.250  20.057  1.00  1.630          H  
ATOM  55523 2HD2 LEU C3495      12.172  82.298  19.417  1.00  1.630          H  
ATOM  55524 3HD2 LEU C3495      13.665  82.039  18.509  1.00  1.630          H  
ATOM  55525  N   PHE C3496      16.501  85.238  18.515  1.00  0.810          N  
ATOM  55526  CA  PHE C3496      17.885  84.827  18.324  1.00  0.790          C  
ATOM  55527  C   PHE C3496      18.780  85.849  19.024  1.00  0.800          C  
ATOM  55528  O   PHE C3496      19.671  85.485  19.798  1.00  0.850          O  
ATOM  55529  CB  PHE C3496      18.222  84.798  16.815  1.00  1.110          C  
ATOM  55530  CG  PHE C3496      19.567  84.194  16.389  1.00  1.110          C  
ATOM  55531  CD1 PHE C3496      19.559  82.996  15.685  1.00  1.110          C  
ATOM  55532  CD2 PHE C3496      20.803  84.756  16.694  1.00  1.110          C  
ATOM  55533  CE1 PHE C3496      20.728  82.390  15.283  1.00  1.110          C  
ATOM  55534  CE2 PHE C3496      21.972  84.137  16.291  1.00  1.110          C  
ATOM  55535  CZ  PHE C3496      21.930  82.961  15.586  1.00  1.110          C  
ATOM  55536  H   PHE C3496      15.895  85.334  17.692  1.00  0.970          H  
ATOM  55537  HA  PHE C3496      18.038  83.844  18.766  1.00  0.950          H  
ATOM  55538 1HB  PHE C3496      17.426  84.260  16.290  1.00  1.340          H  
ATOM  55539 2HB  PHE C3496      18.197  85.808  16.434  1.00  1.340          H  
ATOM  55540  HD1 PHE C3496      18.599  82.538  15.436  1.00  1.340          H  
ATOM  55541  HD2 PHE C3496      20.857  85.681  17.260  1.00  1.340          H  
ATOM  55542  HE1 PHE C3496      20.690  81.450  14.726  1.00  1.340          H  
ATOM  55543  HE2 PHE C3496      22.936  84.579  16.540  1.00  1.340          H  
ATOM  55544  HZ  PHE C3496      22.850  82.480  15.272  1.00  1.340          H  
ATOM  55545  N   GLN C3497      18.543  87.143  18.758  1.00  0.780          N  
ATOM  55546  CA  GLN C3497      19.365  88.194  19.340  1.00  0.820          C  
ATOM  55547  C   GLN C3497      19.347  88.152  20.864  1.00  0.860          C  
ATOM  55548  O   GLN C3497      20.403  88.264  21.498  1.00  0.860          O  
ATOM  55549  CB  GLN C3497      18.875  89.566  18.889  1.00  1.130          C  
ATOM  55550  CG  GLN C3497      19.762  90.711  19.314  1.00  1.130          C  
ATOM  55551  CD  GLN C3497      19.281  92.027  18.777  1.00  1.130          C  
ATOM  55552  OE1 GLN C3497      18.106  92.171  18.383  1.00  1.130          O  
ATOM  55553  NE2 GLN C3497      20.183  93.002  18.753  1.00  1.130          N  
ATOM  55554  H   GLN C3497      17.796  87.386  18.099  1.00  0.940          H  
ATOM  55555  HA  GLN C3497      20.390  88.053  19.003  1.00  0.980          H  
ATOM  55556 1HB  GLN C3497      18.721  89.582  17.835  1.00  1.360          H  
ATOM  55557 2HB  GLN C3497      17.901  89.746  19.340  1.00  1.360          H  
ATOM  55558 1HG  GLN C3497      19.783  90.772  20.402  1.00  1.360          H  
ATOM  55559 2HG  GLN C3497      20.769  90.534  18.929  1.00  1.360          H  
ATOM  55560 1HE2 GLN C3497      19.947  93.910  18.412  1.00  1.360          H  
ATOM  55561 2HE2 GLN C3497      21.113  92.827  19.080  1.00  1.360          H  
ATOM  55562  N   LYS C3498      18.152  88.002  21.453  1.00  0.900          N  
ATOM  55563  CA  LYS C3498      18.016  87.954  22.901  1.00  0.950          C  
ATOM  55564  C   LYS C3498      18.652  86.697  23.481  1.00  0.920          C  
ATOM  55565  O   LYS C3498      19.310  86.759  24.520  1.00  0.930          O  
ATOM  55566  CB  LYS C3498      16.554  88.041  23.321  1.00  1.310          C  
ATOM  55567  CG  LYS C3498      16.360  88.187  24.848  1.00  1.310          C  
ATOM  55568  CD  LYS C3498      14.892  88.311  25.244  1.00  1.310          C  
ATOM  55569  CE  LYS C3498      14.281  89.670  24.861  1.00  1.310          C  
ATOM  55570  NZ  LYS C3498      12.913  89.791  25.390  1.00  1.310          N  
ATOM  55571  H   LYS C3498      17.311  87.959  20.870  1.00  1.080          H  
ATOM  55572  HA  LYS C3498      18.537  88.813  23.317  1.00  1.140          H  
ATOM  55573 1HB  LYS C3498      16.100  88.885  22.813  1.00  1.570          H  
ATOM  55574 2HB  LYS C3498      16.030  87.140  22.986  1.00  1.570          H  
ATOM  55575 1HG  LYS C3498      16.777  87.310  25.349  1.00  1.570          H  
ATOM  55576 2HG  LYS C3498      16.905  89.065  25.198  1.00  1.570          H  
ATOM  55577 1HD  LYS C3498      14.321  87.522  24.750  1.00  1.570          H  
ATOM  55578 2HD  LYS C3498      14.796  88.179  26.322  1.00  1.570          H  
ATOM  55579 1HE  LYS C3498      14.891  90.482  25.253  1.00  1.570          H  
ATOM  55580 2HE  LYS C3498      14.229  89.753  23.779  1.00  1.570          H  
ATOM  55581 1HZ  LYS C3498      12.450  90.680  25.120  1.00  1.570          H  
ATOM  55582 2HZ  LYS C3498      12.358  89.038  25.007  1.00  1.570          H  
ATOM  55583 3HZ  LYS C3498      12.898  89.725  26.392  1.00  1.570          H  
ATOM  55584  N   LEU C3499      18.450  85.535  22.847  1.00  0.910          N  
ATOM  55585  CA  LEU C3499      19.030  84.302  23.367  1.00  0.910          C  
ATOM  55586  C   LEU C3499      20.543  84.375  23.380  1.00  0.880          C  
ATOM  55587  O   LEU C3499      21.187  83.999  24.374  1.00  0.890          O  
ATOM  55588  CB  LEU C3499      18.639  83.080  22.495  1.00  1.270          C  
ATOM  55589  CG  LEU C3499      17.178  82.532  22.542  1.00  1.270          C  
ATOM  55590  CD1 LEU C3499      17.003  81.484  21.429  1.00  1.270          C  
ATOM  55591  CD2 LEU C3499      16.907  81.884  23.878  1.00  1.270          C  
ATOM  55592  H   LEU C3499      17.872  85.508  22.007  1.00  1.090          H  
ATOM  55593  HA  LEU C3499      18.687  84.160  24.387  1.00  1.090          H  
ATOM  55594 1HB  LEU C3499      18.831  83.355  21.456  1.00  1.530          H  
ATOM  55595 2HB  LEU C3499      19.303  82.265  22.733  1.00  1.530          H  
ATOM  55596  HG  LEU C3499      16.473  83.344  22.380  1.00  1.530          H  
ATOM  55597 1HD1 LEU C3499      15.986  81.098  21.454  1.00  1.530          H  
ATOM  55598 2HD1 LEU C3499      17.188  81.954  20.467  1.00  1.530          H  
ATOM  55599 3HD1 LEU C3499      17.706  80.663  21.580  1.00  1.530          H  
ATOM  55600 1HD2 LEU C3499      15.894  81.502  23.874  1.00  1.530          H  
ATOM  55601 2HD2 LEU C3499      17.609  81.060  24.045  1.00  1.530          H  
ATOM  55602 3HD2 LEU C3499      17.015  82.609  24.677  1.00  1.530          H  
ATOM  55603  N   CYS C3500      21.134  84.900  22.304  1.00  0.840          N  
ATOM  55604  CA  CYS C3500      22.576  84.986  22.274  1.00  0.820          C  
ATOM  55605  C   CYS C3500      23.094  86.003  23.285  1.00  0.720          C  
ATOM  55606  O   CYS C3500      24.046  85.732  24.019  1.00  0.690          O  
ATOM  55607  CB  CYS C3500      23.068  85.328  20.873  1.00  1.160          C  
ATOM  55608  SG  CYS C3500      22.864  83.985  19.695  1.00  1.160          S  
ATOM  55609  H   CYS C3500      20.575  85.199  21.497  1.00  1.010          H  
ATOM  55610  HA  CYS C3500      22.968  84.005  22.520  1.00  0.980          H  
ATOM  55611 1HB  CYS C3500      22.503  86.187  20.498  1.00  1.390          H  
ATOM  55612 2HB  CYS C3500      24.114  85.602  20.899  1.00  1.390          H  
ATOM  55613  HG  CYS C3500      21.661  83.607  20.137  1.00  1.390          H  
ATOM  55614  N   SER C3501      22.444  87.153  23.371  1.00  0.810          N  
ATOM  55615  CA  SER C3501      22.845  88.206  24.287  1.00  0.780          C  
ATOM  55616  C   SER C3501      22.703  87.835  25.780  1.00  0.760          C  
ATOM  55617  O   SER C3501      23.552  88.197  26.604  1.00  0.790          O  
ATOM  55618  CB  SER C3501      22.101  89.464  23.935  1.00  1.100          C  
ATOM  55619  OG  SER C3501      22.470  90.506  24.762  1.00  1.100          O  
ATOM  55620  H   SER C3501      21.660  87.348  22.741  1.00  0.970          H  
ATOM  55621  HA  SER C3501      23.902  88.412  24.106  1.00  0.940          H  
ATOM  55622 1HB  SER C3501      22.298  89.728  22.897  1.00  1.320          H  
ATOM  55623 2HB  SER C3501      21.031  89.282  24.029  1.00  1.320          H  
ATOM  55624  HG  SER C3501      23.412  90.719  24.571  1.00  1.320          H  
ATOM  55625  N   SER C3502      21.608  87.171  26.162  1.00  0.760          N  
ATOM  55626  CA  SER C3502      21.416  86.793  27.561  1.00  0.800          C  
ATOM  55627  C   SER C3502      22.190  85.543  28.019  1.00  0.790          C  
ATOM  55628  O   SER C3502      22.715  85.526  29.142  1.00  0.830          O  
ATOM  55629  CB  SER C3502      19.940  86.617  27.837  1.00  1.100          C  
ATOM  55630  OG  SER C3502      19.266  87.851  27.751  1.00  1.100          O  
ATOM  55631  H   SER C3502      20.881  86.936  25.484  1.00  0.910          H  
ATOM  55632  HA  SER C3502      21.771  87.621  28.169  1.00  0.960          H  
ATOM  55633 1HB  SER C3502      19.519  85.918  27.111  1.00  1.320          H  
ATOM  55634 2HB  SER C3502      19.802  86.187  28.828  1.00  1.320          H  
ATOM  55635  HG  SER C3502      18.326  87.645  27.844  1.00  1.320          H  
ATOM  55636  N   SER C3503      22.276  84.497  27.180  1.00  0.790          N  
ATOM  55637  CA  SER C3503      22.966  83.282  27.606  1.00  0.810          C  
ATOM  55638  C   SER C3503      23.887  82.617  26.573  1.00  0.730          C  
ATOM  55639  O   SER C3503      24.329  81.491  26.792  1.00  1.170          O  
ATOM  55640  CB  SER C3503      21.935  82.269  28.078  1.00  1.130          C  
ATOM  55641  OG  SER C3503      21.210  82.731  29.194  1.00  1.130          O  
ATOM  55642  H   SER C3503      21.824  84.505  26.265  1.00  0.950          H  
ATOM  55643  HA  SER C3503      23.591  83.547  28.445  1.00  0.970          H  
ATOM  55644 1HB  SER C3503      21.242  82.078  27.264  1.00  1.350          H  
ATOM  55645 2HB  SER C3503      22.423  81.329  28.322  1.00  1.350          H  
ATOM  55646  HG  SER C3503      20.584  82.031  29.400  1.00  1.350          H  
ATOM  55647  N   ALA C3504      24.197  83.280  25.450  1.00  0.680          N  
ATOM  55648  CA  ALA C3504      24.998  82.689  24.376  1.00  0.610          C  
ATOM  55649  C   ALA C3504      24.376  81.393  23.865  1.00  0.420          C  
ATOM  55650  O   ALA C3504      25.096  80.440  23.558  1.00  0.540          O  
ATOM  55651  CB  ALA C3504      26.420  82.423  24.843  1.00  0.880          C  
ATOM  55652  H   ALA C3504      23.879  84.232  25.285  1.00  0.820          H  
ATOM  55653  HA  ALA C3504      25.032  83.401  23.552  1.00  0.730          H  
ATOM  55654 1HB  ALA C3504      27.000  82.017  24.017  1.00  1.060          H  
ATOM  55655 2HB  ALA C3504      26.848  83.355  25.172  1.00  1.060          H  
ATOM  55656 3HB  ALA C3504      26.431  81.714  25.660  1.00  1.060          H  
ATOM  55657  N   GLU C3505      23.044  81.361  23.774  1.00  0.270          N  
ATOM  55658  CA  GLU C3505      22.326  80.192  23.278  1.00  0.360          C  
ATOM  55659  C   GLU C3505      22.005  80.359  21.804  1.00  0.380          C  
ATOM  55660  O   GLU C3505      21.592  81.438  21.392  1.00  0.480          O  
ATOM  55661  CB  GLU C3505      21.030  80.008  24.073  1.00  0.470          C  
ATOM  55662  CG  GLU C3505      21.217  79.576  25.530  1.00  0.470          C  
ATOM  55663  CD  GLU C3505      19.908  79.480  26.324  1.00  0.470          C  
ATOM  55664  OE1 GLU C3505      19.259  80.477  26.501  1.00  0.470          O  
ATOM  55665  OE2 GLU C3505      19.609  78.408  26.803  1.00  0.470          O  
ATOM  55666  H   GLU C3505      22.507  82.194  24.040  1.00  0.320          H  
ATOM  55667  HA  GLU C3505      22.951  79.307  23.399  1.00  0.430          H  
ATOM  55668 1HB  GLU C3505      20.510  80.956  24.113  1.00  0.560          H  
ATOM  55669 2HB  GLU C3505      20.393  79.316  23.552  1.00  0.560          H  
ATOM  55670 1HG  GLU C3505      21.679  78.604  25.528  1.00  0.560          H  
ATOM  55671 2HG  GLU C3505      21.905  80.253  26.009  1.00  0.560          H  
ATOM  55672  N   ILE C3506      22.130  79.287  21.017  1.00  0.430          N  
ATOM  55673  CA  ILE C3506      21.778  79.414  19.598  1.00  0.550          C  
ATOM  55674  C   ILE C3506      20.658  78.472  19.157  1.00  0.510          C  
ATOM  55675  O   ILE C3506      20.814  77.251  19.251  1.00  0.490          O  
ATOM  55676  CB  ILE C3506      22.998  79.208  18.664  1.00  0.720          C  
ATOM  55677  CG1 ILE C3506      24.056  80.292  18.964  1.00  0.720          C  
ATOM  55678  CG2 ILE C3506      22.574  79.209  17.167  1.00  0.720          C  
ATOM  55679  CD1 ILE C3506      25.342  80.144  18.201  1.00  0.720          C  
ATOM  55680  H   ILE C3506      22.464  78.407  21.429  1.00  0.520          H  
ATOM  55681  HA  ILE C3506      21.485  80.440  19.452  1.00  0.660          H  
ATOM  55682  HB  ILE C3506      23.455  78.244  18.893  1.00  0.870          H  
ATOM  55683 1HG1 ILE C3506      23.635  81.267  18.756  1.00  0.870          H  
ATOM  55684 2HG1 ILE C3506      24.304  80.238  20.026  1.00  0.870          H  
ATOM  55685 1HG2 ILE C3506      23.430  79.034  16.530  1.00  0.870          H  
ATOM  55686 2HG2 ILE C3506      21.853  78.419  16.974  1.00  0.870          H  
ATOM  55687 3HG2 ILE C3506      22.131  80.162  16.908  1.00  0.870          H  
ATOM  55688 1HD1 ILE C3506      26.031  80.933  18.507  1.00  0.870          H  
ATOM  55689 2HD1 ILE C3506      25.765  79.173  18.427  1.00  0.870          H  
ATOM  55690 3HD1 ILE C3506      25.181  80.219  17.131  1.00  0.870          H  
ATOM  55691  N   PRO C3507      19.524  79.000  18.651  1.00  0.520          N  
ATOM  55692  CA  PRO C3507      18.402  78.223  18.181  1.00  0.490          C  
ATOM  55693  C   PRO C3507      18.783  77.536  16.882  1.00  0.440          C  
ATOM  55694  O   PRO C3507      19.490  78.115  16.063  1.00  0.560          O  
ATOM  55695  CB  PRO C3507      17.309  79.279  17.992  1.00  0.730          C  
ATOM  55696  CG  PRO C3507      18.046  80.548  17.698  1.00  0.730          C  
ATOM  55697  CD  PRO C3507      19.343  80.466  18.492  1.00  0.730          C  
ATOM  55698  HA  PRO C3507      18.096  77.500  18.931  1.00  0.590          H  
ATOM  55699 1HB  PRO C3507      16.635  78.973  17.176  1.00  0.880          H  
ATOM  55700 2HB  PRO C3507      16.701  79.346  18.898  1.00  0.880          H  
ATOM  55701 1HG  PRO C3507      18.231  80.587  16.617  1.00  0.880          H  
ATOM  55702 2HG  PRO C3507      17.427  81.427  17.945  1.00  0.880          H  
ATOM  55703 1HD  PRO C3507      20.125  80.900  17.859  1.00  0.880          H  
ATOM  55704 2HD  PRO C3507      19.257  80.975  19.467  1.00  0.880          H  
ATOM  55705  N   ILE C3508      18.245  76.358  16.671  1.00  0.450          N  
ATOM  55706  CA  ILE C3508      18.427  75.592  15.454  1.00  0.430          C  
ATOM  55707  C   ILE C3508      17.131  75.612  14.670  1.00  0.340          C  
ATOM  55708  O   ILE C3508      17.153  75.576  13.439  1.00  0.590          O  
ATOM  55709  CB  ILE C3508      18.892  74.152  15.740  1.00  0.610          C  
ATOM  55710  CG1 ILE C3508      20.219  74.181  16.606  1.00  0.610          C  
ATOM  55711  CG2 ILE C3508      19.109  73.379  14.394  1.00  0.610          C  
ATOM  55712  CD1 ILE C3508      21.421  74.939  15.999  1.00  0.610          C  
ATOM  55713  H   ILE C3508      17.696  75.971  17.421  1.00  0.540          H  
ATOM  55714  HA  ILE C3508      19.178  76.080  14.837  1.00  0.520          H  
ATOM  55715  HB  ILE C3508      18.134  73.640  16.339  1.00  0.730          H  
ATOM  55716 1HG1 ILE C3508      19.987  74.642  17.570  1.00  0.730          H  
ATOM  55717 2HG1 ILE C3508      20.529  73.152  16.783  1.00  0.730          H  
ATOM  55718 1HG2 ILE C3508      19.437  72.370  14.606  1.00  0.730          H  
ATOM  55719 2HG2 ILE C3508      18.186  73.336  13.824  1.00  0.730          H  
ATOM  55720 3HG2 ILE C3508      19.854  73.881  13.806  1.00  0.730          H  
ATOM  55721 1HD1 ILE C3508      22.268  74.884  16.683  1.00  0.730          H  
ATOM  55722 2HD1 ILE C3508      21.695  74.489  15.059  1.00  0.730          H  
ATOM  55723 3HD1 ILE C3508      21.179  75.988  15.839  1.00  0.730          H  
ATOM  55724  N   GLY C3509      16.013  75.613  15.388  1.00  0.520          N  
ATOM  55725  CA  GLY C3509      14.702  75.596  14.759  1.00  0.600          C  
ATOM  55726  C   GLY C3509      13.576  75.669  15.772  1.00  0.460          C  
ATOM  55727  O   GLY C3509      13.812  75.755  16.978  1.00  0.390          O  
ATOM  55728  H   GLY C3509      16.096  75.629  16.406  1.00  0.620          H  
ATOM  55729 1HA  GLY C3509      14.617  76.426  14.063  1.00  0.720          H  
ATOM  55730 2HA  GLY C3509      14.596  74.680  14.182  1.00  0.720          H  
ATOM  55731  N   ILE C3510      12.349  75.734  15.268  1.00  0.520          N  
ATOM  55732  CA  ILE C3510      11.162  75.841  16.114  1.00  0.450          C  
ATOM  55733  C   ILE C3510      10.064  74.838  15.785  1.00  0.490          C  
ATOM  55734  O   ILE C3510       9.729  74.596  14.625  1.00  0.640          O  
ATOM  55735  CB  ILE C3510      10.603  77.287  16.154  1.00  0.660          C  
ATOM  55736  CG1 ILE C3510      11.717  78.199  16.742  1.00  0.660          C  
ATOM  55737  CG2 ILE C3510       9.267  77.376  16.982  1.00  0.660          C  
ATOM  55738  CD1 ILE C3510      11.417  79.592  16.830  1.00  0.660          C  
ATOM  55739  H   ILE C3510      12.257  75.641  14.254  1.00  0.620          H  
ATOM  55740  HA  ILE C3510      11.472  75.619  17.132  1.00  0.540          H  
ATOM  55741  HB  ILE C3510      10.410  77.619  15.136  1.00  0.790          H  
ATOM  55742 1HG1 ILE C3510      11.967  77.846  17.705  1.00  0.790          H  
ATOM  55743 2HG1 ILE C3510      12.589  78.129  16.112  1.00  0.790          H  
ATOM  55744 1HG2 ILE C3510       8.887  78.389  16.986  1.00  0.790          H  
ATOM  55745 2HG2 ILE C3510       8.508  76.741  16.542  1.00  0.790          H  
ATOM  55746 3HG2 ILE C3510       9.444  77.059  18.005  1.00  0.790          H  
ATOM  55747 1HD1 ILE C3510      12.270  80.094  17.252  1.00  0.790          H  
ATOM  55748 2HD1 ILE C3510      11.194  79.985  15.840  1.00  0.790          H  
ATOM  55749 3HD1 ILE C3510      10.584  79.726  17.486  1.00  0.790          H  
ATOM  55750  N   TYR C3511       9.547  74.217  16.828  1.00  0.520          N  
ATOM  55751  CA  TYR C3511       8.448  73.278  16.747  1.00  0.590          C  
ATOM  55752  C   TYR C3511       7.169  74.063  16.980  1.00  0.440          C  
ATOM  55753  O   TYR C3511       6.956  74.672  18.038  1.00  0.410          O  
ATOM  55754  CB  TYR C3511       8.703  72.164  17.745  1.00  0.800          C  
ATOM  55755  CG  TYR C3511       7.713  71.035  17.887  1.00  0.800          C  
ATOM  55756  CD1 TYR C3511       7.614  70.090  16.911  1.00  0.800          C  
ATOM  55757  CD2 TYR C3511       6.963  70.914  19.043  1.00  0.800          C  
ATOM  55758  CE1 TYR C3511       6.803  69.013  17.065  1.00  0.800          C  
ATOM  55759  CE2 TYR C3511       6.128  69.831  19.206  1.00  0.800          C  
ATOM  55760  CZ  TYR C3511       6.059  68.865  18.226  1.00  0.800          C  
ATOM  55761  OH  TYR C3511       5.231  67.757  18.401  1.00  0.800          O  
ATOM  55762  H   TYR C3511       9.911  74.460  17.747  1.00  0.620          H  
ATOM  55763  HA  TYR C3511       8.410  72.853  15.751  1.00  0.710          H  
ATOM  55764 1HB  TYR C3511       9.633  71.716  17.462  1.00  0.960          H  
ATOM  55765 2HB  TYR C3511       8.866  72.585  18.693  1.00  0.960          H  
ATOM  55766  HD1 TYR C3511       8.191  70.194  16.020  1.00  0.960          H  
ATOM  55767  HD2 TYR C3511       7.037  71.659  19.832  1.00  0.960          H  
ATOM  55768  HE1 TYR C3511       6.758  68.276  16.280  1.00  0.960          H  
ATOM  55769  HE2 TYR C3511       5.542  69.728  20.121  1.00  0.960          H  
ATOM  55770  HH  TYR C3511       5.548  67.013  17.834  1.00  0.960          H  
ATOM  55771  N   ARG C3512       6.353  74.120  15.951  1.00  0.750          N  
ATOM  55772  CA  ARG C3512       5.165  74.941  15.996  1.00  1.210          C  
ATOM  55773  C   ARG C3512       3.947  74.117  16.208  1.00  0.650          C  
ATOM  55774  O   ARG C3512       3.816  73.017  15.658  1.00  0.510          O  
ATOM  55775  CB  ARG C3512       5.029  75.773  14.743  1.00  1.510          C  
ATOM  55776  CG  ARG C3512       6.142  76.801  14.562  1.00  1.510          C  
ATOM  55777  CD  ARG C3512       5.947  77.645  13.364  1.00  1.510          C  
ATOM  55778  NE  ARG C3512       4.770  78.506  13.491  1.00  1.510          N  
ATOM  55779  CZ  ARG C3512       3.575  78.329  12.869  1.00  1.510          C  
ATOM  55780  NH1 ARG C3512       3.380  77.309  12.057  1.00  1.510          N  
ATOM  55781  NH2 ARG C3512       2.598  79.185  13.099  1.00  1.510          N  
ATOM  55782  H   ARG C3512       6.576  73.552  15.128  1.00  0.900          H  
ATOM  55783  HA  ARG C3512       5.253  75.635  16.835  1.00  1.450          H  
ATOM  55784 1HB  ARG C3512       5.021  75.123  13.872  1.00  1.810          H  
ATOM  55785 2HB  ARG C3512       4.079  76.295  14.781  1.00  1.810          H  
ATOM  55786 1HG  ARG C3512       6.170  77.450  15.439  1.00  1.810          H  
ATOM  55787 2HG  ARG C3512       7.100  76.283  14.461  1.00  1.810          H  
ATOM  55788 1HD  ARG C3512       6.817  78.288  13.250  1.00  1.810          H  
ATOM  55789 2HD  ARG C3512       5.843  77.019  12.492  1.00  1.810          H  
ATOM  55790  HE  ARG C3512       4.863  79.303  14.119  1.00  1.810          H  
ATOM  55791 1HH1 ARG C3512       4.109  76.646  11.880  1.00  1.810          H  
ATOM  55792 2HH1 ARG C3512       2.461  77.155  11.618  1.00  1.810          H  
ATOM  55793 1HH2 ARG C3512       2.751  79.962  13.736  1.00  1.810          H  
ATOM  55794 2HH2 ARG C3512       1.694  79.069  12.655  1.00  1.810          H  
ATOM  55795  N   THR C3513       3.041  74.650  17.001  1.00  1.040          N  
ATOM  55796  CA  THR C3513       1.861  73.888  17.288  1.00  1.160          C  
ATOM  55797  C   THR C3513       0.576  74.622  17.072  1.00  0.750          C  
ATOM  55798  O   THR C3513      -0.093  74.762  18.105  1.00  1.490          O  
ATOM  55799  CB  THR C3513       1.862  73.400  18.750  1.00  1.580          C  
ATOM  55800  OG1 THR C3513       1.848  74.526  19.611  1.00  1.580          O  
ATOM  55801  CG2 THR C3513       3.152  72.589  19.042  1.00  1.580          C  
ATOM  55802  H   THR C3513       3.190  75.567  17.428  1.00  1.250          H  
ATOM  55803  HA  THR C3513       1.838  73.016  16.636  1.00  1.390          H  
ATOM  55804  HB  THR C3513       0.981  72.778  18.932  1.00  1.890          H  
ATOM  55805  HG1 THR C3513       0.988  74.981  19.489  1.00  1.890          H  
ATOM  55806 1HG2 THR C3513       3.144  72.258  20.078  1.00  1.890          H  
ATOM  55807 2HG2 THR C3513       3.199  71.736  18.397  1.00  1.890          H  
ATOM  55808 3HG2 THR C3513       4.032  73.209  18.879  1.00  1.890          H  
ATOM  55809  N   GLU C3514       0.015  74.159  15.981  1.00  1.180          N  
ATOM  55810  CA  GLU C3514      -0.987  74.999  15.396  1.00  1.860          C  
ATOM  55811  C   GLU C3514      -2.288  74.454  15.935  1.00  1.460          C  
ATOM  55812  O   GLU C3514      -2.413  73.238  16.152  1.00  1.910          O  
ATOM  55813  CB  GLU C3514      -0.976  74.967  13.868  1.00  2.330          C  
ATOM  55814  CG  GLU C3514       0.264  75.557  13.219  1.00  2.330          C  
ATOM  55815  CD  GLU C3514       0.134  75.607  11.721  1.00  2.330          C  
ATOM  55816  OE1 GLU C3514      -0.787  75.016  11.213  1.00  2.330          O  
ATOM  55817  OE2 GLU C3514       0.934  76.260  11.082  1.00  2.330          O  
ATOM  55818  H   GLU C3514      -0.300  73.191  16.065  1.00  1.420          H  
ATOM  55819  HA  GLU C3514      -0.863  76.027  15.741  1.00  2.230          H  
ATOM  55820 1HB  GLU C3514      -1.062  73.930  13.534  1.00  2.800          H  
ATOM  55821 2HB  GLU C3514      -1.845  75.504  13.487  1.00  2.800          H  
ATOM  55822 1HG  GLU C3514       0.427  76.565  13.603  1.00  2.800          H  
ATOM  55823 2HG  GLU C3514       1.129  74.948  13.491  1.00  2.800          H  
ATOM  55824  N   SER C3515      -3.265  75.330  16.130  1.00  1.580          N  
ATOM  55825  CA  SER C3515      -4.572  74.912  16.629  1.00  1.630          C  
ATOM  55826  C   SER C3515      -4.453  74.119  17.936  1.00  1.790          C  
ATOM  55827  O   SER C3515      -5.011  73.036  18.074  1.00  2.360          O  
ATOM  55828  CB  SER C3515      -5.322  74.104  15.577  1.00  2.260          C  
ATOM  55829  OG  SER C3515      -5.553  74.870  14.417  1.00  2.260          O  
ATOM  55830  H   SER C3515      -3.100  76.305  15.925  1.00  1.900          H  
ATOM  55831  HA  SER C3515      -5.156  75.808  16.838  1.00  1.960          H  
ATOM  55832 1HB  SER C3515      -4.763  73.206  15.319  1.00  2.710          H  
ATOM  55833 2HB  SER C3515      -6.276  73.779  15.993  1.00  2.710          H  
ATOM  55834  HG  SER C3515      -6.029  74.295  13.816  1.00  2.710          H  
ATOM  55835  N   HIS C3516      -3.755  74.704  18.916  1.00  2.240          N  
ATOM  55836  CA  HIS C3516      -3.483  74.138  20.234  1.00  2.730          C  
ATOM  55837  C   HIS C3516      -4.662  74.155  21.221  1.00  3.170          C  
ATOM  55838  O   HIS C3516      -4.557  73.662  22.344  1.00  3.800          O  
ATOM  55839  CB  HIS C3516      -2.299  74.895  20.798  1.00  3.630          C  
ATOM  55840  CG  HIS C3516      -2.565  76.343  20.836  1.00  3.630          C  
ATOM  55841  ND1 HIS C3516      -2.765  77.083  19.672  1.00  3.630          N  
ATOM  55842  CD2 HIS C3516      -2.638  77.222  21.860  1.00  3.630          C  
ATOM  55843  CE1 HIS C3516      -2.960  78.352  19.995  1.00  3.630          C  
ATOM  55844  NE2 HIS C3516      -2.887  78.463  21.313  1.00  3.630          N  
ATOM  55845  H   HIS C3516      -3.338  75.624  18.740  1.00  2.690          H  
ATOM  55846  HA  HIS C3516      -3.172  73.113  20.108  1.00  3.280          H  
ATOM  55847 1HB  HIS C3516      -2.089  74.550  21.809  1.00  4.350          H  
ATOM  55848 2HB  HIS C3516      -1.419  74.709  20.195  1.00  4.350          H  
ATOM  55849  HD2 HIS C3516      -2.520  76.993  22.919  1.00  4.350          H  
ATOM  55850  HE1 HIS C3516      -3.144  79.167  19.295  1.00  4.350          H  
ATOM  55851  HE2 HIS C3516      -2.991  79.321  21.841  1.00  4.350          H  
ATOM  55852  N   VAL C3517      -5.779  74.744  20.807  1.00  3.290          N  
ATOM  55853  CA  VAL C3517      -6.974  74.837  21.640  1.00  3.970          C  
ATOM  55854  C   VAL C3517      -8.103  73.965  21.096  1.00  4.480          C  
ATOM  55855  O   VAL C3517      -8.517  74.111  19.944  1.00  4.690          O  
ATOM  55856  CB  VAL C3517      -7.451  76.302  21.724  1.00  5.290          C  
ATOM  55857  CG1 VAL C3517      -8.728  76.409  22.574  1.00  5.290          C  
ATOM  55858  CG2 VAL C3517      -6.335  77.151  22.304  1.00  5.290          C  
ATOM  55859  H   VAL C3517      -5.792  75.125  19.875  1.00  3.950          H  
ATOM  55860  HA  VAL C3517      -6.725  74.490  22.644  1.00  4.760          H  
ATOM  55861  HB  VAL C3517      -7.694  76.657  20.723  1.00  6.340          H  
ATOM  55862 1HG1 VAL C3517      -9.047  77.450  22.609  1.00  6.340          H  
ATOM  55863 2HG1 VAL C3517      -9.528  75.810  22.137  1.00  6.340          H  
ATOM  55864 3HG1 VAL C3517      -8.524  76.059  23.585  1.00  6.340          H  
ATOM  55865 1HG2 VAL C3517      -6.652  78.190  22.354  1.00  6.340          H  
ATOM  55866 2HG2 VAL C3517      -6.087  76.796  23.303  1.00  6.340          H  
ATOM  55867 3HG2 VAL C3517      -5.467  77.074  21.670  1.00  6.340          H  
ATOM  55868  N   PHE C3518      -8.612  73.083  21.947  1.00  5.120          N  
ATOM  55869  CA  PHE C3518      -9.660  72.130  21.615  1.00  5.930          C  
ATOM  55870  C   PHE C3518     -10.585  71.935  22.833  1.00  6.480          C  
ATOM  55871  O   PHE C3518     -10.077  71.942  23.956  1.00  7.240          O  
ATOM  55872  CB  PHE C3518      -8.980  70.813  21.217  1.00  7.980          C  
ATOM  55873  CG  PHE C3518      -9.855  69.668  20.888  1.00  7.980          C  
ATOM  55874  CD1 PHE C3518     -10.401  69.521  19.628  1.00  7.980          C  
ATOM  55875  CD2 PHE C3518     -10.125  68.709  21.850  1.00  7.980          C  
ATOM  55876  CE1 PHE C3518     -11.198  68.439  19.336  1.00  7.980          C  
ATOM  55877  CE2 PHE C3518     -10.922  67.634  21.560  1.00  7.980          C  
ATOM  55878  CZ  PHE C3518     -11.457  67.495  20.303  1.00  7.980          C  
ATOM  55879  H   PHE C3518      -8.216  73.065  22.878  1.00  6.140          H  
ATOM  55880  HA  PHE C3518     -10.196  72.538  20.770  1.00  7.120          H  
ATOM  55881 1HB  PHE C3518      -8.330  70.999  20.356  1.00  9.570          H  
ATOM  55882 2HB  PHE C3518      -8.342  70.505  22.032  1.00  9.570          H  
ATOM  55883  HD1 PHE C3518     -10.189  70.270  18.860  1.00  9.570          H  
ATOM  55884  HD2 PHE C3518      -9.695  68.815  22.859  1.00  9.570          H  
ATOM  55885  HE1 PHE C3518     -11.624  68.328  18.338  1.00  9.570          H  
ATOM  55886  HE2 PHE C3518     -11.131  66.887  22.329  1.00  9.570          H  
ATOM  55887  HZ  PHE C3518     -12.087  66.637  20.074  1.00  9.570          H  
ATOM  55888  N   SER C3519     -11.932  71.830  22.686  1.00  6.160          N  
ATOM  55889  CA  SER C3519     -12.746  71.857  21.456  1.00  6.850          C  
ATOM  55890  C   SER C3519     -13.708  73.052  21.414  1.00  7.400          C  
ATOM  55891  O   SER C3519     -13.738  73.804  20.437  1.00  8.110          O  
ATOM  55892  CB  SER C3519     -13.589  70.612  21.425  1.00  9.310          C  
ATOM  55893  OG  SER C3519     -14.475  70.615  22.513  1.00  9.310          O  
ATOM  55894  H   SER C3519     -12.453  71.736  23.540  1.00  7.390          H  
ATOM  55895  HA  SER C3519     -12.127  71.882  20.575  1.00  8.220          H  
ATOM  55896 1HB  SER C3519     -14.146  70.566  20.492  1.00 11.180          H  
ATOM  55897 2HB  SER C3519     -12.959  69.743  21.477  1.00 11.180          H  
ATOM  55898  HG  SER C3519     -14.996  69.807  22.430  1.00 11.180          H  
ATOM  55899  N   THR C3520     -14.464  73.230  22.498  1.00  7.350          N  
ATOM  55900  CA  THR C3520     -15.475  74.284  22.638  1.00  8.140          C  
ATOM  55901  C   THR C3520     -15.271  74.982  23.960  1.00  8.970          C  
ATOM  55902  O   THR C3520     -14.433  74.562  24.759  1.00  9.760          O  
ATOM  55903  CB  THR C3520     -16.915  73.736  22.674  1.00 11.080          C  
ATOM  55904  OG1 THR C3520     -17.135  73.040  23.925  1.00 11.080          O  
ATOM  55905  CG2 THR C3520     -17.126  72.764  21.512  1.00 11.080          C  
ATOM  55906  H   THR C3520     -14.382  72.555  23.243  1.00  8.820          H  
ATOM  55907  HA  THR C3520     -15.366  75.008  21.833  1.00  9.770          H  
ATOM  55908  HB  THR C3520     -17.620  74.558  22.597  1.00 13.300          H  
ATOM  55909  HG1 THR C3520     -17.221  73.703  24.686  1.00 13.300          H  
ATOM  55910 1HG2 THR C3520     -18.142  72.377  21.543  1.00 13.300          H  
ATOM  55911 2HG2 THR C3520     -16.960  73.286  20.570  1.00 13.300          H  
ATOM  55912 3HG2 THR C3520     -16.437  71.940  21.589  1.00 13.300          H  
ATOM  55913  N   SER C3521     -16.057  76.027  24.215  1.00  8.940          N  
ATOM  55914  CA  SER C3521     -16.024  76.673  25.518  1.00  9.850          C  
ATOM  55915  C   SER C3521     -16.676  75.714  26.507  1.00 10.140          C  
ATOM  55916  O   SER C3521     -17.388  74.782  26.092  1.00 10.010          O  
ATOM  55917  CB  SER C3521     -16.762  78.000  25.470  1.00 13.430          C  
ATOM  55918  OG  SER C3521     -18.138  77.805  25.268  1.00 13.430          O  
ATOM  55919  H   SER C3521     -16.709  76.359  23.519  1.00 10.730          H  
ATOM  55920  HA  SER C3521     -14.988  76.838  25.821  1.00 11.820          H  
ATOM  55921 1HB  SER C3521     -16.598  78.541  26.398  1.00 16.110          H  
ATOM  55922 2HB  SER C3521     -16.358  78.611  24.665  1.00 16.110          H  
ATOM  55923  HG  SER C3521     -18.547  78.689  25.265  1.00 16.110          H  
ATOM  55924  N   GLU C3522     -16.446  75.914  27.810  1.00 10.750          N  
ATOM  55925  CA  GLU C3522     -17.053  75.029  28.789  1.00 11.480          C  
ATOM  55926  C   GLU C3522     -18.583  75.194  28.942  1.00 11.960          C  
ATOM  55927  O   GLU C3522     -19.291  74.188  28.896  1.00 12.110          O  
ATOM  55928  CB  GLU C3522     -16.337  75.171  30.145  1.00 15.780          C  
ATOM  55929  CG  GLU C3522     -14.884  74.731  30.135  1.00 15.780          C  
ATOM  55930  CD  GLU C3522     -13.969  75.802  29.558  1.00 15.780          C  
ATOM  55931  OE1 GLU C3522     -14.469  76.865  29.216  1.00 15.780          O  
ATOM  55932  OE2 GLU C3522     -12.791  75.568  29.466  1.00 15.780          O  
ATOM  55933  H   GLU C3522     -15.813  76.657  28.123  1.00 12.900          H  
ATOM  55934  HA  GLU C3522     -16.877  74.008  28.449  1.00 13.780          H  
ATOM  55935 1HB  GLU C3522     -16.317  76.179  30.484  1.00 18.940          H  
ATOM  55936 2HB  GLU C3522     -16.862  74.583  30.896  1.00 18.940          H  
ATOM  55937 1HG  GLU C3522     -14.570  74.502  31.153  1.00 18.940          H  
ATOM  55938 2HG  GLU C3522     -14.794  73.823  29.539  1.00 18.940          H  
ATOM  55939  N   PRO C3523     -19.163  76.417  29.088  1.00 12.390          N  
ATOM  55940  CA  PRO C3523     -20.598  76.643  29.194  1.00 12.940          C  
ATOM  55941  C   PRO C3523     -21.238  76.771  27.817  1.00 12.870          C  
ATOM  55942  O   PRO C3523     -21.814  77.811  27.530  1.00 13.030          O  
ATOM  55943  CB  PRO C3523     -20.664  77.972  29.952  1.00 19.410          C  
ATOM  55944  CG  PRO C3523     -19.460  78.732  29.449  1.00 19.410          C  
ATOM  55945  CD  PRO C3523     -18.376  77.680  29.238  1.00 19.410          C  
ATOM  55946  HA  PRO C3523     -21.059  75.828  29.770  1.00 15.530          H  
ATOM  55947 1HB  PRO C3523     -21.616  78.484  29.745  1.00 23.290          H  
ATOM  55948 2HB  PRO C3523     -20.631  77.788  31.036  1.00 23.290          H  
ATOM  55949 1HG  PRO C3523     -19.723  79.267  28.517  1.00 23.290          H  
ATOM  55950 2HG  PRO C3523     -19.167  79.500  30.181  1.00 23.290          H  
ATOM  55951 1HD  PRO C3523     -17.846  77.943  28.334  1.00 23.290          H  
ATOM  55952 2HD  PRO C3523     -17.746  77.678  30.114  1.00 23.290          H  
ATOM  55953  N   HIS C3524     -21.052  75.759  26.971  1.00 12.740          N  
ATOM  55954  CA  HIS C3524     -21.514  75.589  25.564  1.00 12.970          C  
ATOM  55955  C   HIS C3524     -22.606  76.507  24.918  1.00 12.700          C  
ATOM  55956  O   HIS C3524     -23.405  76.018  24.120  1.00 12.570          O  
ATOM  55957  CB  HIS C3524     -22.012  74.147  25.383  1.00 18.070          C  
ATOM  55958  CG  HIS C3524     -23.255  73.785  26.204  1.00 18.070          C  
ATOM  55959  ND1 HIS C3524     -23.195  73.425  27.531  1.00 18.070          N  
ATOM  55960  CD2 HIS C3524     -24.568  73.739  25.862  1.00 18.070          C  
ATOM  55961  CE1 HIS C3524     -24.414  73.171  27.974  1.00 18.070          C  
ATOM  55962  NE2 HIS C3524     -25.276  73.364  26.994  1.00 18.070          N  
ATOM  55963  H   HIS C3524     -20.539  74.974  27.380  1.00 15.290          H  
ATOM  55964  HA  HIS C3524     -20.628  75.698  24.936  1.00 15.560          H  
ATOM  55965 1HB  HIS C3524     -22.238  73.974  24.330  1.00 21.680          H  
ATOM  55966 2HB  HIS C3524     -21.214  73.458  25.659  1.00 21.680          H  
ATOM  55967  HD1 HIS C3524     -22.383  73.371  28.105  1.00 21.680          H  
ATOM  55968  HD2 HIS C3524     -25.082  73.945  24.924  1.00 21.680          H  
ATOM  55969  HE1 HIS C3524     -24.571  72.869  29.009  1.00 21.680          H  
ATOM  55970  N   ASP C3525     -22.619  77.809  25.163  1.00 12.710          N  
ATOM  55971  CA  ASP C3525     -23.644  78.708  24.631  1.00 12.910          C  
ATOM  55972  C   ASP C3525     -23.709  78.778  23.110  1.00 12.640          C  
ATOM  55973  O   ASP C3525     -24.788  78.868  22.521  1.00 13.010          O  
ATOM  55974  CB  ASP C3525     -23.369  80.108  25.178  1.00 17.990          C  
ATOM  55975  CG  ASP C3525     -21.933  80.624  24.822  1.00 17.990          C  
ATOM  55976  OD1 ASP C3525     -21.118  79.837  24.322  1.00 17.990          O  
ATOM  55977  OD2 ASP C3525     -21.669  81.781  25.053  1.00 17.990          O  
ATOM  55978  H   ASP C3525     -21.932  78.186  25.801  1.00 15.250          H  
ATOM  55979  HA  ASP C3525     -24.611  78.364  24.999  1.00 15.490          H  
ATOM  55980 1HB  ASP C3525     -24.105  80.807  24.783  1.00 21.590          H  
ATOM  55981 2HB  ASP C3525     -23.472  80.093  26.266  1.00 21.590          H  
ATOM  55982  N   LEU C3526     -22.563  78.649  22.477  1.00 12.120          N  
ATOM  55983  CA  LEU C3526     -22.481  78.701  21.024  1.00 11.990          C  
ATOM  55984  C   LEU C3526     -22.491  77.326  20.365  1.00 12.300          C  
ATOM  55985  O   LEU C3526     -22.294  77.230  19.148  1.00 12.420          O  
ATOM  55986  CB  LEU C3526     -21.213  79.452  20.585  1.00 16.840          C  
ATOM  55987  CG  LEU C3526     -21.078  80.942  21.023  1.00 16.840          C  
ATOM  55988  CD1 LEU C3526     -19.731  81.465  20.553  1.00 16.840          C  
ATOM  55989  CD2 LEU C3526     -22.221  81.787  20.449  1.00 16.840          C  
ATOM  55990  H   LEU C3526     -21.728  78.645  23.072  1.00 14.540          H  
ATOM  55991  HA  LEU C3526     -23.354  79.229  20.657  1.00 14.390          H  
ATOM  55992 1HB  LEU C3526     -20.354  78.918  20.985  1.00 20.210          H  
ATOM  55993 2HB  LEU C3526     -21.159  79.424  19.502  1.00 20.210          H  
ATOM  55994  HG  LEU C3526     -21.100  81.005  22.108  1.00 20.210          H  
ATOM  55995 1HD1 LEU C3526     -19.614  82.500  20.874  1.00 20.210          H  
ATOM  55996 2HD1 LEU C3526     -18.936  80.861  20.991  1.00 20.210          H  
ATOM  55997 3HD1 LEU C3526     -19.674  81.412  19.468  1.00 20.210          H  
ATOM  55998 1HD2 LEU C3526     -22.094  82.820  20.771  1.00 20.210          H  
ATOM  55999 2HD2 LEU C3526     -22.203  81.740  19.360  1.00 20.210          H  
ATOM  56000 3HD2 LEU C3526     -23.178  81.424  20.812  1.00 20.210          H  
ATOM  56001  N   ARG C3527     -22.683  76.255  21.144  1.00 12.630          N  
ATOM  56002  CA  ARG C3527     -22.661  74.908  20.581  1.00 13.120          C  
ATOM  56003  C   ARG C3527     -23.830  74.058  21.064  1.00 13.190          C  
ATOM  56004  O   ARG C3527     -23.715  73.319  22.047  1.00 13.170          O  
ATOM  56005  CB  ARG C3527     -21.362  74.209  20.955  1.00 18.170          C  
ATOM  56006  CG  ARG C3527     -20.095  74.823  20.387  1.00 18.170          C  
ATOM  56007  CD  ARG C3527     -19.951  74.622  18.925  1.00 18.170          C  
ATOM  56008  NE  ARG C3527     -18.691  75.161  18.451  1.00 18.170          N  
ATOM  56009  CZ  ARG C3527     -18.481  76.441  18.070  1.00 18.170          C  
ATOM  56010  NH1 ARG C3527     -19.454  77.340  18.102  1.00 18.170          N  
ATOM  56011  NH2 ARG C3527     -17.271  76.795  17.658  1.00 18.170          N  
ATOM  56012  H   ARG C3527     -22.890  76.379  22.142  1.00 15.160          H  
ATOM  56013  HA  ARG C3527     -22.737  74.979  19.498  1.00 15.740          H  
ATOM  56014 1HB  ARG C3527     -21.261  74.196  22.038  1.00 21.810          H  
ATOM  56015 2HB  ARG C3527     -21.405  73.171  20.620  1.00 21.810          H  
ATOM  56016 1HG  ARG C3527     -20.077  75.886  20.592  1.00 21.810          H  
ATOM  56017 2HG  ARG C3527     -19.258  74.374  20.858  1.00 21.810          H  
ATOM  56018 1HD  ARG C3527     -19.966  73.553  18.709  1.00 21.810          H  
ATOM  56019 2HD  ARG C3527     -20.757  75.105  18.385  1.00 21.810          H  
ATOM  56020  HE  ARG C3527     -17.905  74.526  18.392  1.00 21.810          H  
ATOM  56021 1HH1 ARG C3527     -20.411  77.096  18.414  1.00 21.810          H  
ATOM  56022 2HH1 ARG C3527     -19.271  78.287  17.811  1.00 21.810          H  
ATOM  56023 1HH2 ARG C3527     -16.524  76.111  17.635  1.00 21.810          H  
ATOM  56024 2HH2 ARG C3527     -17.090  77.744  17.366  1.00 21.810          H  
ATOM  56025  N   ALA C3528     -24.928  74.100  20.306  1.00 13.380          N  
ATOM  56026  CA  ALA C3528     -26.195  73.439  20.639  1.00 13.530          C  
ATOM  56027  C   ALA C3528     -26.049  71.931  20.777  1.00 13.630          C  
ATOM  56028  O   ALA C3528     -26.826  71.261  21.454  1.00 13.660          O  
ATOM  56029  CB  ALA C3528     -27.236  73.736  19.583  1.00 18.880          C  
ATOM  56030  H   ALA C3528     -24.896  74.688  19.485  1.00 16.060          H  
ATOM  56031  HA  ALA C3528     -26.531  73.841  21.587  1.00 16.240          H  
ATOM  56032 1HB  ALA C3528     -28.182  73.269  19.869  1.00 22.660          H  
ATOM  56033 2HB  ALA C3528     -27.373  74.812  19.502  1.00 22.660          H  
ATOM  56034 3HB  ALA C3528     -26.904  73.335  18.626  1.00 22.660          H  
ATOM  56035  N   GLN C3529     -25.044  71.383  20.130  1.00 13.800          N  
ATOM  56036  CA  GLN C3529     -24.773  69.955  20.140  1.00 14.060          C  
ATOM  56037  C   GLN C3529     -24.549  69.402  21.556  1.00 13.960          C  
ATOM  56038  O   GLN C3529     -24.686  68.199  21.781  1.00 14.190          O  
ATOM  56039  CB  GLN C3529     -23.550  69.660  19.268  1.00 19.580          C  
ATOM  56040  CG  GLN C3529     -23.749  69.959  17.777  1.00 19.580          C  
ATOM  56041  CD  GLN C3529     -23.448  71.415  17.387  1.00 19.580          C  
ATOM  56042  OE1 GLN C3529     -23.540  72.347  18.201  1.00 19.580          O  
ATOM  56043  NE2 GLN C3529     -23.087  71.613  16.128  1.00 19.580          N  
ATOM  56044  H   GLN C3529     -24.441  71.998  19.590  1.00 16.560          H  
ATOM  56045  HA  GLN C3529     -25.636  69.445  19.716  1.00 16.870          H  
ATOM  56046 1HB  GLN C3529     -22.703  70.249  19.624  1.00 23.500          H  
ATOM  56047 2HB  GLN C3529     -23.280  68.610  19.369  1.00 23.500          H  
ATOM  56048 1HG  GLN C3529     -23.091  69.310  17.201  1.00 23.500          H  
ATOM  56049 2HG  GLN C3529     -24.789  69.753  17.523  1.00 23.500          H  
ATOM  56050 1HE2 GLN C3529     -22.879  72.536  15.803  1.00 23.500          H  
ATOM  56051 2HE2 GLN C3529     -23.025  70.839  15.497  1.00 23.500          H  
ATOM  56052  N   SER C3530     -24.181  70.273  22.500  1.00 13.700          N  
ATOM  56053  CA  SER C3530     -23.913  69.886  23.881  1.00 13.680          C  
ATOM  56054  C   SER C3530     -25.124  70.038  24.814  1.00 13.860          C  
ATOM  56055  O   SER C3530     -25.004  69.828  26.025  1.00 13.990          O  
ATOM  56056  CB  SER C3530     -22.736  70.669  24.408  1.00 19.160          C  
ATOM  56057  OG  SER C3530     -21.552  70.337  23.720  1.00 19.160          O  
ATOM  56058  H   SER C3530     -24.086  71.262  22.250  1.00 16.440          H  
ATOM  56059  HA  SER C3530     -23.633  68.834  23.879  1.00 16.420          H  
ATOM  56060 1HB  SER C3530     -22.946  71.712  24.264  1.00 22.990          H  
ATOM  56061 2HB  SER C3530     -22.614  70.496  25.475  1.00 22.990          H  
ATOM  56062  HG  SER C3530     -20.858  70.869  24.110  1.00 22.990          H  
ATOM  56063  N   GLN C3531     -26.275  70.423  24.263  1.00 13.990          N  
ATOM  56064  CA  GLN C3531     -27.500  70.615  25.033  1.00 14.260          C  
ATOM  56065  C   GLN C3531     -28.209  69.284  25.305  1.00 14.060          C  
ATOM  56066  O   GLN C3531     -28.016  68.304  24.584  1.00 13.670          O  
ATOM  56067  CB  GLN C3531     -28.441  71.565  24.284  1.00 19.860          C  
ATOM  56068  CG  GLN C3531     -27.901  72.984  24.147  1.00 19.860          C  
ATOM  56069  CD  GLN C3531     -28.796  73.891  23.313  1.00 19.860          C  
ATOM  56070  OE1 GLN C3531     -29.665  73.420  22.575  1.00 19.860          O  
ATOM  56071  NE2 GLN C3531     -28.579  75.197  23.411  1.00 19.860          N  
ATOM  56072  H   GLN C3531     -26.313  70.584  23.252  1.00 16.790          H  
ATOM  56073  HA  GLN C3531     -27.237  71.064  25.991  1.00 17.110          H  
ATOM  56074 1HB  GLN C3531     -28.624  71.175  23.283  1.00 23.830          H  
ATOM  56075 2HB  GLN C3531     -29.400  71.610  24.798  1.00 23.830          H  
ATOM  56076 1HG  GLN C3531     -27.812  73.415  25.144  1.00 23.830          H  
ATOM  56077 2HG  GLN C3531     -26.923  72.933  23.686  1.00 23.830          H  
ATOM  56078 1HE2 GLN C3531     -29.132  75.839  22.875  1.00 23.830          H  
ATOM  56079 2HE2 GLN C3531     -27.858  75.549  24.012  1.00 23.830          H  
ATOM  56080  N   ILE C3532     -29.031  69.260  26.356  1.00 14.470          N  
ATOM  56081  CA  ILE C3532     -29.840  68.083  26.707  1.00 14.480          C  
ATOM  56082  C   ILE C3532     -31.362  68.229  26.430  1.00 15.070          C  
ATOM  56083  O   ILE C3532     -31.898  67.421  25.672  1.00 15.900          O  
ATOM  56084  CB  ILE C3532     -29.588  67.656  28.181  1.00 20.270          C  
ATOM  56085  CG1 ILE C3532     -28.117  67.263  28.351  1.00 20.270          C  
ATOM  56086  CG2 ILE C3532     -30.544  66.498  28.566  1.00 20.270          C  
ATOM  56087  CD1 ILE C3532     -27.684  67.082  29.796  1.00 20.270          C  
ATOM  56088  H   ILE C3532     -29.086  70.099  26.910  1.00 17.360          H  
ATOM  56089  HA  ILE C3532     -29.491  67.256  26.089  1.00 17.380          H  
ATOM  56090  HB  ILE C3532     -29.750  68.469  28.844  1.00 24.320          H  
ATOM  56091 1HG1 ILE C3532     -27.939  66.335  27.811  1.00 24.320          H  
ATOM  56092 2HG1 ILE C3532     -27.492  68.038  27.909  1.00 24.320          H  
ATOM  56093 1HG2 ILE C3532     -30.380  66.191  29.588  1.00 24.320          H  
ATOM  56094 2HG2 ILE C3532     -31.584  66.811  28.471  1.00 24.320          H  
ATOM  56095 3HG2 ILE C3532     -30.365  65.650  27.904  1.00 24.320          H  
ATOM  56096 1HD1 ILE C3532     -26.628  66.814  29.818  1.00 24.320          H  
ATOM  56097 2HD1 ILE C3532     -27.831  68.015  30.342  1.00 24.320          H  
ATOM  56098 3HD1 ILE C3532     -28.253  66.296  30.275  1.00 24.320          H  
ATOM  56099  N   SER C3533     -32.090  69.211  27.019  1.00 14.710          N  
ATOM  56100  CA  SER C3533     -31.671  70.245  27.979  1.00 15.020          C  
ATOM  56101  C   SER C3533     -32.203  69.947  29.371  1.00 15.340          C  
ATOM  56102  O   SER C3533     -33.180  69.216  29.534  1.00 15.350          O  
ATOM  56103  CB  SER C3533     -32.177  71.608  27.543  1.00 20.900          C  
ATOM  56104  OG  SER C3533     -31.591  72.008  26.334  1.00 20.900          O  
ATOM  56105  H   SER C3533     -33.069  69.231  26.774  1.00 17.650          H  
ATOM  56106  HA  SER C3533     -30.600  70.302  28.046  1.00 18.020          H  
ATOM  56107 1HB  SER C3533     -33.258  71.569  27.429  1.00 25.080          H  
ATOM  56108 2HB  SER C3533     -31.957  72.343  28.320  1.00 25.080          H  
ATOM  56109  HG  SER C3533     -32.015  72.839  26.095  1.00 25.080          H  
ATOM  56110  N   VAL C3534     -31.554  70.528  30.372  1.00 15.590          N  
ATOM  56111  CA  VAL C3534     -31.988  70.425  31.757  1.00 16.070          C  
ATOM  56112  C   VAL C3534     -32.065  71.829  32.332  1.00 16.080          C  
ATOM  56113  O   VAL C3534     -31.449  72.745  31.784  1.00 15.980          O  
ATOM  56114  CB  VAL C3534     -31.019  69.544  32.576  1.00 22.310          C  
ATOM  56115  CG1 VAL C3534     -30.982  68.141  32.005  1.00 22.310          C  
ATOM  56116  CG2 VAL C3534     -29.616  70.142  32.550  1.00 22.310          C  
ATOM  56117  H   VAL C3534     -30.752  71.105  30.157  1.00 18.710          H  
ATOM  56118  HA  VAL C3534     -32.982  69.979  31.792  1.00 19.280          H  
ATOM  56119  HB  VAL C3534     -31.376  69.481  33.596  1.00 26.770          H  
ATOM  56120 1HG1 VAL C3534     -30.309  67.520  32.595  1.00 26.770          H  
ATOM  56121 2HG1 VAL C3534     -31.983  67.715  32.023  1.00 26.770          H  
ATOM  56122 3HG1 VAL C3534     -30.631  68.177  30.994  1.00 26.770          H  
ATOM  56123 1HG2 VAL C3534     -28.947  69.513  33.137  1.00 26.770          H  
ATOM  56124 2HG2 VAL C3534     -29.256  70.190  31.526  1.00 26.770          H  
ATOM  56125 3HG2 VAL C3534     -29.627  71.145  32.978  1.00 26.770          H  
ATOM  56126  N   ASN C3535     -32.771  71.995  33.442  1.00 16.320          N  
ATOM  56127  CA  ASN C3535     -32.876  73.302  34.074  1.00 16.510          C  
ATOM  56128  C   ASN C3535     -33.100  73.184  35.568  1.00 17.040          C  
ATOM  56129  O   ASN C3535     -33.771  72.249  36.024  1.00 17.290          O  
ATOM  56130  CB  ASN C3535     -34.003  74.097  33.436  1.00 23.040          C  
ATOM  56131  CG  ASN C3535     -33.975  75.569  33.760  1.00 23.040          C  
ATOM  56132  OD1 ASN C3535     -34.394  76.029  34.839  1.00 23.040          O  
ATOM  56133  ND2 ASN C3535     -33.473  76.338  32.821  1.00 23.040          N  
ATOM  56134  H   ASN C3535     -33.278  71.208  33.828  1.00 19.580          H  
ATOM  56135  HA  ASN C3535     -31.935  73.836  33.927  1.00 19.810          H  
ATOM  56136 1HB  ASN C3535     -33.954  73.984  32.351  1.00 27.650          H  
ATOM  56137 2HB  ASN C3535     -34.962  73.689  33.761  1.00 27.650          H  
ATOM  56138 1HD2 ASN C3535     -33.418  77.329  32.955  1.00 27.650          H  
ATOM  56139 2HD2 ASN C3535     -33.143  75.934  31.963  1.00 27.650          H  
ATOM  56140  N   VAL C3536     -32.613  74.192  36.300  1.00 17.350          N  
ATOM  56141  CA  VAL C3536     -32.748  74.285  37.752  1.00 17.980          C  
ATOM  56142  C   VAL C3536     -34.194  74.283  38.230  1.00 18.310          C  
ATOM  56143  O   VAL C3536     -34.484  73.765  39.309  1.00 18.930          O  
ATOM  56144  CB  VAL C3536     -32.015  75.539  38.278  1.00 24.920          C  
ATOM  56145  CG1 VAL C3536     -30.527  75.398  38.010  1.00 24.920          C  
ATOM  56146  CG2 VAL C3536     -32.559  76.807  37.610  1.00 24.920          C  
ATOM  56147  H   VAL C3536     -32.091  74.908  35.816  1.00 20.820          H  
ATOM  56148  HA  VAL C3536     -32.249  73.427  38.190  1.00 21.580          H  
ATOM  56149  HB  VAL C3536     -32.157  75.614  39.348  1.00 29.900          H  
ATOM  56150 1HG1 VAL C3536     -30.002  76.271  38.401  1.00 29.900          H  
ATOM  56151 2HG1 VAL C3536     -30.159  74.499  38.516  1.00 29.900          H  
ATOM  56152 3HG1 VAL C3536     -30.342  75.315  36.946  1.00 29.900          H  
ATOM  56153 1HG2 VAL C3536     -32.027  77.671  38.004  1.00 29.900          H  
ATOM  56154 2HG2 VAL C3536     -32.417  76.763  36.536  1.00 29.900          H  
ATOM  56155 3HG2 VAL C3536     -33.618  76.922  37.823  1.00 29.900          H  
ATOM  56156  N   GLU C3537     -35.136  74.720  37.388  1.00 18.010          N  
ATOM  56157  CA  GLU C3537     -36.530  74.685  37.799  1.00 18.420          C  
ATOM  56158  C   GLU C3537     -36.959  73.259  38.161  1.00 18.540          C  
ATOM  56159  O   GLU C3537     -37.825  73.085  39.021  1.00 18.930          O  
ATOM  56160  CB  GLU C3537     -37.445  75.247  36.709  1.00 25.620          C  
ATOM  56161  CG  GLU C3537     -37.356  76.762  36.518  1.00 25.620          C  
ATOM  56162  CD  GLU C3537     -38.248  77.267  35.411  1.00 25.620          C  
ATOM  56163  OE1 GLU C3537     -38.794  76.457  34.699  1.00 25.620          O  
ATOM  56164  OE2 GLU C3537     -38.391  78.461  35.285  1.00 25.620          O  
ATOM  56165  H   GLU C3537     -34.888  75.148  36.491  1.00 21.610          H  
ATOM  56166  HA  GLU C3537     -36.641  75.308  38.687  1.00 22.100          H  
ATOM  56167 1HB  GLU C3537     -37.192  74.777  35.756  1.00 30.750          H  
ATOM  56168 2HB  GLU C3537     -38.480  74.991  36.935  1.00 30.750          H  
ATOM  56169 1HG  GLU C3537     -37.643  77.246  37.450  1.00 30.750          H  
ATOM  56170 2HG  GLU C3537     -36.325  77.035  36.307  1.00 30.750          H  
ATOM  56171  N   ASP C3538     -36.402  72.242  37.476  1.00 18.320          N  
ATOM  56172  CA  ASP C3538     -36.715  70.853  37.778  1.00 18.510          C  
ATOM  56173  C   ASP C3538     -35.607  70.198  38.608  1.00 18.990          C  
ATOM  56174  O   ASP C3538     -35.881  69.383  39.486  1.00 19.180          O  
ATOM  56175  CB  ASP C3538     -36.891  70.044  36.492  1.00 25.840          C  
ATOM  56176  CG  ASP C3538     -38.071  70.461  35.627  1.00 25.840          C  
ATOM  56177  OD1 ASP C3538     -39.197  70.513  36.106  1.00 25.840          O  
ATOM  56178  OD2 ASP C3538     -37.844  70.710  34.467  1.00 25.840          O  
ATOM  56179  H   ASP C3538     -35.701  72.424  36.759  1.00 21.980          H  
ATOM  56180  HA  ASP C3538     -37.637  70.818  38.356  1.00 22.210          H  
ATOM  56181 1HB  ASP C3538     -35.981  70.158  35.895  1.00 31.010          H  
ATOM  56182 2HB  ASP C3538     -36.970  68.991  36.727  1.00 31.010          H  
ATOM  56183  N   CYS C3539     -34.343  70.548  38.313  1.00 19.310          N  
ATOM  56184  CA  CYS C3539     -33.186  69.902  38.941  1.00 19.880          C  
ATOM  56185  C   CYS C3539     -32.958  70.217  40.421  1.00 20.150          C  
ATOM  56186  O   CYS C3539     -32.369  69.406  41.141  1.00 20.440          O  
ATOM  56187  CB  CYS C3539     -31.906  70.217  38.174  1.00 27.600          C  
ATOM  56188  SG  CYS C3539     -31.837  69.425  36.562  1.00 27.600          S  
ATOM  56189  H   CYS C3539     -34.179  71.246  37.590  1.00 23.170          H  
ATOM  56190  HA  CYS C3539     -33.331  68.833  38.835  1.00 23.860          H  
ATOM  56191 1HB  CYS C3539     -31.812  71.274  38.030  1.00 33.120          H  
ATOM  56192 2HB  CYS C3539     -31.049  69.883  38.755  1.00 33.120          H  
ATOM  56193  HG  CYS C3539     -32.262  68.232  37.006  1.00 33.120          H  
ATOM  56194  N   GLU C3540     -33.351  71.403  40.869  1.00 20.170          N  
ATOM  56195  CA  GLU C3540     -33.154  71.792  42.256  1.00 20.560          C  
ATOM  56196  C   GLU C3540     -34.270  71.234  43.113  1.00 21.520          C  
ATOM  56197  O   GLU C3540     -35.332  70.875  42.610  1.00 21.960          O  
ATOM  56198  CB  GLU C3540     -33.080  73.310  42.394  1.00 28.630          C  
ATOM  56199  CG  GLU C3540     -31.893  73.941  41.690  1.00 28.630          C  
ATOM  56200  CD  GLU C3540     -30.594  73.570  42.309  1.00 28.630          C  
ATOM  56201  OE1 GLU C3540     -30.555  73.431  43.507  1.00 28.630          O  
ATOM  56202  OE2 GLU C3540     -29.635  73.419  41.593  1.00 28.630          O  
ATOM  56203  H   GLU C3540     -33.806  72.077  40.248  1.00 24.200          H  
ATOM  56204  HA  GLU C3540     -32.213  71.370  42.608  1.00 24.670          H  
ATOM  56205 1HB  GLU C3540     -33.988  73.752  41.977  1.00 34.350          H  
ATOM  56206 2HB  GLU C3540     -33.042  73.580  43.448  1.00 34.350          H  
ATOM  56207 1HG  GLU C3540     -31.890  73.603  40.660  1.00 34.350          H  
ATOM  56208 2HG  GLU C3540     -32.005  75.023  41.698  1.00 34.350          H  
ATOM  56209  N   ASP C3541     -34.046  71.146  44.416  1.00 21.950          N  
ATOM  56210  CA  ASP C3541     -35.113  70.675  45.281  1.00 22.940          C  
ATOM  56211  C   ASP C3541     -36.333  71.553  45.074  1.00 23.070          C  
ATOM  56212  O   ASP C3541     -36.229  72.783  45.045  1.00 23.630          O  
ATOM  56213  CB  ASP C3541     -34.698  70.735  46.751  1.00 31.720          C  
ATOM  56214  CG  ASP C3541     -33.633  69.712  47.148  1.00 31.720          C  
ATOM  56215  OD1 ASP C3541     -33.346  68.819  46.384  1.00 31.720          O  
ATOM  56216  OD2 ASP C3541     -33.111  69.845  48.225  1.00 31.720          O  
ATOM  56217  H   ASP C3541     -33.149  71.406  44.805  1.00 26.340          H  
ATOM  56218  HA  ASP C3541     -35.367  69.649  45.012  1.00 27.530          H  
ATOM  56219 1HB  ASP C3541     -34.322  71.733  46.975  1.00 38.060          H  
ATOM  56220 2HB  ASP C3541     -35.582  70.579  47.374  1.00 38.060          H  
ATOM  56221  N   THR C3542     -37.489  70.925  44.962  1.00 22.650          N  
ATOM  56222  CA  THR C3542     -38.723  71.647  44.757  1.00 22.790          C  
ATOM  56223  C   THR C3542     -39.277  72.169  46.071  1.00 23.360          C  
ATOM  56224  O   THR C3542     -38.886  71.726  47.157  1.00 23.400          O  
ATOM  56225  CB  THR C3542     -39.732  70.733  44.045  1.00 31.850          C  
ATOM  56226  OG1 THR C3542     -39.999  69.610  44.871  1.00 31.850          O  
ATOM  56227  CG2 THR C3542     -39.152  70.241  42.719  1.00 31.850          C  
ATOM  56228  H   THR C3542     -37.517  69.917  45.001  1.00 27.180          H  
ATOM  56229  HA  THR C3542     -38.517  72.502  44.110  1.00 27.350          H  
ATOM  56230  HB  THR C3542     -40.659  71.276  43.865  1.00 38.220          H  
ATOM  56231  HG1 THR C3542     -40.647  69.059  44.430  1.00 38.220          H  
ATOM  56232 1HG2 THR C3542     -39.868  69.584  42.227  1.00 38.220          H  
ATOM  56233 2HG2 THR C3542     -38.941  71.096  42.074  1.00 38.220          H  
ATOM  56234 3HG2 THR C3542     -38.228  69.692  42.893  1.00 38.220          H  
ATOM  56235  N   ARG C3543     -40.252  73.073  45.992  1.00 23.900          N  
ATOM  56236  CA  ARG C3543     -40.852  73.631  47.199  1.00 24.550          C  
ATOM  56237  C   ARG C3543     -41.903  72.709  47.791  1.00 25.190          C  
ATOM  56238  O   ARG C3543     -43.096  73.005  47.756  1.00 25.710          O  
ATOM  56239  CB  ARG C3543     -41.477  74.983  46.906  1.00 34.110          C  
ATOM  56240  CG  ARG C3543     -40.489  76.064  46.501  1.00 34.110          C  
ATOM  56241  CD  ARG C3543     -41.167  77.348  46.217  1.00 34.110          C  
ATOM  56242  NE  ARG C3543     -40.218  78.381  45.816  1.00 34.110          N  
ATOM  56243  CZ  ARG C3543     -40.534  79.664  45.527  1.00 34.110          C  
ATOM  56244  NH1 ARG C3543     -41.785  80.077  45.594  1.00 34.110          N  
ATOM  56245  NH2 ARG C3543     -39.578  80.509  45.175  1.00 34.110          N  
ATOM  56246  H   ARG C3543     -40.559  73.389  45.085  1.00 28.680          H  
ATOM  56247  HA  ARG C3543     -40.063  73.770  47.940  1.00 29.460          H  
ATOM  56248 1HB  ARG C3543     -42.209  74.881  46.107  1.00 40.930          H  
ATOM  56249 2HB  ARG C3543     -42.007  75.335  47.792  1.00 40.930          H  
ATOM  56250 1HG  ARG C3543     -39.780  76.225  47.312  1.00 40.930          H  
ATOM  56251 2HG  ARG C3543     -39.951  75.754  45.606  1.00 40.930          H  
ATOM  56252 1HD  ARG C3543     -41.884  77.205  45.409  1.00 40.930          H  
ATOM  56253 2HD  ARG C3543     -41.686  77.684  47.115  1.00 40.930          H  
ATOM  56254  HE  ARG C3543     -39.243  78.114  45.750  1.00 40.930          H  
ATOM  56255 1HH1 ARG C3543     -42.518  79.439  45.862  1.00 40.930          H  
ATOM  56256 2HH1 ARG C3543     -42.013  81.037  45.377  1.00 40.930          H  
ATOM  56257 1HH2 ARG C3543     -38.618  80.194  45.123  1.00 40.930          H  
ATOM  56258 2HH2 ARG C3543     -39.803  81.469  44.957  1.00 40.930          H  
ATOM  56259  N   GLU C3544     -41.429  71.588  48.325  1.00 25.200          N  
ATOM  56260  CA  GLU C3544     -42.258  70.538  48.918  1.00 25.800          C  
ATOM  56261  C   GLU C3544     -43.386  70.077  47.992  1.00 26.010          C  
ATOM  56262  O   GLU C3544     -44.541  69.996  48.408  1.00 26.680          O  
ATOM  56263  CB  GLU C3544     -42.849  71.000  50.265  1.00 35.880          C  
ATOM  56264  CG  GLU C3544     -41.803  71.345  51.337  1.00 35.880          C  
ATOM  56265  CD  GLU C3544     -42.394  71.664  52.715  1.00 35.880          C  
ATOM  56266  OE1 GLU C3544     -43.594  71.753  52.837  1.00 35.880          O  
ATOM  56267  OE2 GLU C3544     -41.627  71.811  53.639  1.00 35.880          O  
ATOM  56268  H   GLU C3544     -40.414  71.474  48.265  1.00 30.240          H  
ATOM  56269  HA  GLU C3544     -41.619  69.677  49.109  1.00 30.960          H  
ATOM  56270 1HB  GLU C3544     -43.476  71.878  50.111  1.00 43.060          H  
ATOM  56271 2HB  GLU C3544     -43.487  70.213  50.668  1.00 43.060          H  
ATOM  56272 1HG  GLU C3544     -41.117  70.506  51.436  1.00 43.060          H  
ATOM  56273 2HG  GLU C3544     -41.230  72.204  50.991  1.00 43.060          H  
ATOM  56274  N   VAL C3545     -43.061  69.779  46.736  1.00 25.510          N  
ATOM  56275  CA  VAL C3545     -44.084  69.330  45.803  1.00 25.770          C  
ATOM  56276  C   VAL C3545     -44.648  68.036  46.369  1.00 26.270          C  
ATOM  56277  O   VAL C3545     -43.889  67.229  46.902  1.00 26.130          O  
ATOM  56278  CB  VAL C3545     -43.496  69.075  44.389  1.00 35.970          C  
ATOM  56279  CG1 VAL C3545     -42.595  67.835  44.387  1.00 35.970          C  
ATOM  56280  CG2 VAL C3545     -44.602  68.928  43.356  1.00 35.970          C  
ATOM  56281  H   VAL C3545     -42.096  69.863  46.451  1.00 30.610          H  
ATOM  56282  HA  VAL C3545     -44.875  70.080  45.745  1.00 30.920          H  
ATOM  56283  HB  VAL C3545     -42.874  69.929  44.134  1.00 43.170          H  
ATOM  56284 1HG1 VAL C3545     -42.159  67.699  43.397  1.00 43.170          H  
ATOM  56285 2HG1 VAL C3545     -41.816  67.931  45.126  1.00 43.170          H  
ATOM  56286 3HG1 VAL C3545     -43.179  66.954  44.618  1.00 43.170          H  
ATOM  56287 1HG2 VAL C3545     -44.157  68.781  42.374  1.00 43.170          H  
ATOM  56288 2HG2 VAL C3545     -45.215  68.079  43.591  1.00 43.170          H  
ATOM  56289 3HG2 VAL C3545     -45.215  69.830  43.346  1.00 43.170          H  
ATOM  56290  N   LYS C3546     -45.963  67.845  46.292  1.00 26.930          N  
ATOM  56291  CA  LYS C3546     -46.542  66.607  46.800  1.00 27.500          C  
ATOM  56292  C   LYS C3546     -46.345  65.436  45.846  1.00 27.270          C  
ATOM  56293  O   LYS C3546     -46.249  64.294  46.285  1.00 27.020          O  
ATOM  56294  CB  LYS C3546     -48.034  66.762  47.086  1.00 38.270          C  
ATOM  56295  CG  LYS C3546     -48.379  67.638  48.271  1.00 38.270          C  
ATOM  56296  CD  LYS C3546     -49.899  67.714  48.463  1.00 38.270          C  
ATOM  56297  CE  LYS C3546     -50.278  68.579  49.662  1.00 38.270          C  
ATOM  56298  NZ  LYS C3546     -51.761  68.728  49.800  1.00 38.270          N  
ATOM  56299  H   LYS C3546     -46.544  68.559  45.881  1.00 32.320          H  
ATOM  56300  HA  LYS C3546     -46.037  66.358  47.734  1.00 33.000          H  
ATOM  56301 1HB  LYS C3546     -48.536  67.157  46.204  1.00 45.930          H  
ATOM  56302 2HB  LYS C3546     -48.449  65.788  47.287  1.00 45.930          H  
ATOM  56303 1HG  LYS C3546     -47.923  67.220  49.169  1.00 45.930          H  
ATOM  56304 2HG  LYS C3546     -47.977  68.640  48.115  1.00 45.930          H  
ATOM  56305 1HD  LYS C3546     -50.361  68.129  47.567  1.00 45.930          H  
ATOM  56306 2HD  LYS C3546     -50.294  66.705  48.620  1.00 45.930          H  
ATOM  56307 1HE  LYS C3546     -49.884  68.120  50.569  1.00 45.930          H  
ATOM  56308 2HE  LYS C3546     -49.833  69.567  49.544  1.00 45.930          H  
ATOM  56309 1HZ  LYS C3546     -51.968  69.307  50.602  1.00 45.930          H  
ATOM  56310 2HZ  LYS C3546     -52.133  69.164  48.968  1.00 45.930          H  
ATOM  56311 3HZ  LYS C3546     -52.195  67.821  49.922  1.00 45.930          H  
ATOM  56312  N   GLY C3547     -46.319  65.715  44.547  1.00 27.450          N  
ATOM  56313  CA  GLY C3547     -46.197  64.677  43.541  1.00 27.500          C  
ATOM  56314  C   GLY C3547     -44.738  64.275  43.482  1.00 27.190          C  
ATOM  56315  O   GLY C3547     -43.988  64.638  44.365  1.00 27.020          O  
ATOM  56316  H   GLY C3547     -46.405  66.674  44.253  1.00 32.940          H  
ATOM  56317 1HA  GLY C3547     -46.831  63.832  43.803  1.00 33.000          H  
ATOM  56318 2HA  GLY C3547     -46.527  65.065  42.579  1.00 33.000          H  
ATOM  56319  N   PRO C3548     -44.313  63.484  42.505  1.00 27.200          N  
ATOM  56320  CA  PRO C3548     -42.955  62.993  42.365  1.00 27.010          C  
ATOM  56321  C   PRO C3548     -41.961  64.134  42.254  1.00 26.800          C  
ATOM  56322  O   PRO C3548     -42.260  65.165  41.652  1.00 26.900          O  
ATOM  56323  CB  PRO C3548     -43.027  62.216  41.045  1.00 40.520          C  
ATOM  56324  CG  PRO C3548     -44.483  61.844  40.889  1.00 40.520          C  
ATOM  56325  CD  PRO C3548     -45.248  63.007  41.483  1.00 40.520          C  
ATOM  56326  HA  PRO C3548     -42.699  62.347  43.217  1.00 32.410          H  
ATOM  56327 1HB  PRO C3548     -42.650  62.843  40.223  1.00 48.620          H  
ATOM  56328 2HB  PRO C3548     -42.373  61.333  41.100  1.00 48.620          H  
ATOM  56329 1HG  PRO C3548     -44.717  61.686  39.825  1.00 48.620          H  
ATOM  56330 2HG  PRO C3548     -44.672  60.902  41.388  1.00 48.620          H  
ATOM  56331 1HD  PRO C3548     -45.422  63.787  40.726  1.00 48.620          H  
ATOM  56332 2HD  PRO C3548     -46.182  62.631  41.929  1.00 48.620          H  
ATOM  56333  N   TRP C3549     -40.763  63.924  42.781  1.00 26.630          N  
ATOM  56334  CA  TRP C3549     -39.705  64.927  42.675  1.00 26.560          C  
ATOM  56335  C   TRP C3549     -38.403  64.323  42.178  1.00 26.460          C  
ATOM  56336  O   TRP C3549     -37.640  64.988  41.477  1.00 26.080          O  
ATOM  56337  CB  TRP C3549     -39.485  65.638  44.011  1.00 37.210          C  
ATOM  56338  CG  TRP C3549     -39.251  64.709  45.134  1.00 37.210          C  
ATOM  56339  CD1 TRP C3549     -38.088  64.160  45.532  1.00 37.210          C  
ATOM  56340  CD2 TRP C3549     -40.255  64.199  46.035  1.00 37.210          C  
ATOM  56341  NE1 TRP C3549     -38.308  63.337  46.592  1.00 37.210          N  
ATOM  56342  CE2 TRP C3549     -39.618  63.351  46.909  1.00 37.210          C  
ATOM  56343  CE3 TRP C3549     -41.611  64.393  46.153  1.00 37.210          C  
ATOM  56344  CZ2 TRP C3549     -40.299  62.675  47.901  1.00 37.210          C  
ATOM  56345  CZ3 TRP C3549     -42.309  63.727  47.136  1.00 37.210          C  
ATOM  56346  CH2 TRP C3549     -41.659  62.883  47.990  1.00 37.210          C  
ATOM  56347  H   TRP C3549     -40.587  63.057  43.287  1.00 31.960          H  
ATOM  56348  HA  TRP C3549     -40.021  65.680  41.953  1.00 31.870          H  
ATOM  56349 1HB  TRP C3549     -38.630  66.309  43.933  1.00 44.650          H  
ATOM  56350 2HB  TRP C3549     -40.342  66.232  44.244  1.00 44.650          H  
ATOM  56351  HD1 TRP C3549     -37.118  64.328  45.067  1.00 44.650          H  
ATOM  56352  HE1 TRP C3549     -37.592  62.773  47.065  1.00 44.650          H  
ATOM  56353  HE3 TRP C3549     -42.108  65.064  45.487  1.00 44.650          H  
ATOM  56354  HZ2 TRP C3549     -39.792  61.998  48.592  1.00 44.650          H  
ATOM  56355  HZ3 TRP C3549     -43.390  63.904  47.205  1.00 44.650          H  
ATOM  56356  HH2 TRP C3549     -42.213  62.373  48.754  1.00 44.650          H  
ATOM  56357  N   GLY C3550     -38.147  63.050  42.489  1.00 26.930          N  
ATOM  56358  CA  GLY C3550     -36.896  62.409  42.103  1.00 26.990          C  
ATOM  56359  C   GLY C3550     -36.726  62.402  40.585  1.00 26.850          C  
ATOM  56360  O   GLY C3550     -35.596  62.502  40.071  1.00 26.350          O  
ATOM  56361  H   GLY C3550     -38.809  62.523  43.049  1.00 32.320          H  
ATOM  56362 1HA  GLY C3550     -36.059  62.923  42.576  1.00 32.390          H  
ATOM  56363 2HA  GLY C3550     -36.899  61.388  42.472  1.00 32.390          H  
ATOM  56364  N   SER C3551     -37.866  62.288  39.874  1.00 27.320          N  
ATOM  56365  CA  SER C3551     -37.960  62.224  38.417  1.00 27.320          C  
ATOM  56366  C   SER C3551     -37.749  63.572  37.734  1.00 26.510          C  
ATOM  56367  O   SER C3551     -37.625  63.645  36.509  1.00 26.530          O  
ATOM  56368  CB  SER C3551     -39.314  61.667  38.029  1.00 38.250          C  
ATOM  56369  OG  SER C3551     -40.344  62.557  38.374  1.00 38.250          O  
ATOM  56370  H   SER C3551     -38.744  62.190  40.368  1.00 32.780          H  
ATOM  56371  HA  SER C3551     -37.190  61.534  38.060  1.00 32.780          H  
ATOM  56372 1HB  SER C3551     -39.335  61.476  36.956  1.00 45.900          H  
ATOM  56373 2HB  SER C3551     -39.466  60.713  38.532  1.00 45.900          H  
ATOM  56374  HG  SER C3551     -41.165  62.085  38.206  1.00 45.900          H  
ATOM  56375  N   ARG C3552     -37.729  64.645  38.521  1.00 25.870          N  
ATOM  56376  CA  ARG C3552     -37.503  65.980  38.006  1.00 25.120          C  
ATOM  56377  C   ARG C3552     -36.090  66.377  38.391  1.00 24.580          C  
ATOM  56378  O   ARG C3552     -35.325  66.884  37.565  1.00 24.080          O  
ATOM  56379  CB  ARG C3552     -38.510  66.956  38.589  1.00 35.470          C  
ATOM  56380  CG  ARG C3552     -39.939  66.741  38.122  1.00 35.470          C  
ATOM  56381  CD  ARG C3552     -40.871  67.687  38.781  1.00 35.470          C  
ATOM  56382  NE  ARG C3552     -40.608  69.082  38.388  1.00 35.470          N  
ATOM  56383  CZ  ARG C3552     -41.063  70.174  39.019  1.00 35.470          C  
ATOM  56384  NH1 ARG C3552     -41.822  70.082  40.098  1.00 35.470          N  
ATOM  56385  NH2 ARG C3552     -40.724  71.336  38.518  1.00 35.470          N  
ATOM  56386  H   ARG C3552     -37.836  64.533  39.524  1.00 31.040          H  
ATOM  56387  HA  ARG C3552     -37.593  65.974  36.921  1.00 30.140          H  
ATOM  56388 1HB  ARG C3552     -38.508  66.861  39.674  1.00 42.560          H  
ATOM  56389 2HB  ARG C3552     -38.220  67.973  38.358  1.00 42.560          H  
ATOM  56390 1HG  ARG C3552     -39.994  66.894  37.044  1.00 42.560          H  
ATOM  56391 2HG  ARG C3552     -40.251  65.721  38.364  1.00 42.560          H  
ATOM  56392 1HD  ARG C3552     -41.893  67.437  38.499  1.00 42.560          H  
ATOM  56393 2HD  ARG C3552     -40.757  67.599  39.862  1.00 42.560          H  
ATOM  56394  HE  ARG C3552     -40.034  69.272  37.544  1.00 42.560          H  
ATOM  56395 1HH1 ARG C3552     -42.068  69.171  40.454  1.00 42.560          H  
ATOM  56396 2HH1 ARG C3552     -42.154  70.917  40.558  1.00 42.560          H  
ATOM  56397 1HH2 ARG C3552     -40.136  71.330  37.664  1.00 42.560          H  
ATOM  56398 2HH2 ARG C3552     -41.020  72.199  38.941  1.00 42.560          H  
ATOM  56399  N   ALA C3553     -35.725  66.047  39.640  1.00 24.770          N  
ATOM  56400  CA  ALA C3553     -34.410  66.321  40.194  1.00 24.400          C  
ATOM  56401  C   ALA C3553     -33.324  65.601  39.398  1.00 24.940          C  
ATOM  56402  O   ALA C3553     -32.217  66.113  39.220  1.00 25.440          O  
ATOM  56403  CB  ALA C3553     -34.349  65.901  41.650  1.00 34.310          C  
ATOM  56404  H   ALA C3553     -36.415  65.639  40.264  1.00 29.720          H  
ATOM  56405  HA  ALA C3553     -34.243  67.387  40.146  1.00 29.280          H  
ATOM  56406 1HB  ALA C3553     -33.369  66.146  42.056  1.00 41.170          H  
ATOM  56407 2HB  ALA C3553     -35.117  66.434  42.208  1.00 41.170          H  
ATOM  56408 3HB  ALA C3553     -34.521  64.830  41.725  1.00 41.170          H  
ATOM  56409  N   GLY C3554     -33.649  64.400  38.899  1.00 24.900          N  
ATOM  56410  CA  GLY C3554     -32.692  63.599  38.171  1.00 25.490          C  
ATOM  56411  C   GLY C3554     -31.870  62.789  39.153  1.00 25.700          C  
ATOM  56412  O   GLY C3554     -30.706  62.476  38.895  1.00 25.600          O  
ATOM  56413  H   GLY C3554     -34.560  63.989  39.097  1.00 29.880          H  
ATOM  56414 1HA  GLY C3554     -33.219  62.936  37.485  1.00 30.590          H  
ATOM  56415 2HA  GLY C3554     -32.044  64.242  37.578  1.00 30.590          H  
ATOM  56416  N   THR C3555     -32.465  62.495  40.319  1.00 26.100          N  
ATOM  56417  CA  THR C3555     -31.757  61.752  41.347  1.00 26.420          C  
ATOM  56418  C   THR C3555     -32.506  60.492  41.704  1.00 26.780          C  
ATOM  56419  O   THR C3555     -31.941  59.558  42.277  1.00 26.950          O  
ATOM  56420  CB  THR C3555     -31.632  62.578  42.637  1.00 36.860          C  
ATOM  56421  OG1 THR C3555     -32.957  62.813  43.192  1.00 36.860          O  
ATOM  56422  CG2 THR C3555     -30.983  63.925  42.310  1.00 36.860          C  
ATOM  56423  H   THR C3555     -33.449  62.717  40.447  1.00 31.320          H  
ATOM  56424  HA  THR C3555     -30.767  61.480  40.982  1.00 31.700          H  
ATOM  56425  HB  THR C3555     -31.024  62.038  43.363  1.00 44.230          H  
ATOM  56426  HG1 THR C3555     -32.854  63.211  44.071  1.00 44.230          H  
ATOM  56427 1HG2 THR C3555     -30.893  64.517  43.217  1.00 44.230          H  
ATOM  56428 2HG2 THR C3555     -29.993  63.753  41.887  1.00 44.230          H  
ATOM  56429 3HG2 THR C3555     -31.587  64.466  41.590  1.00 44.230          H  
ATOM  56430  N   GLY C3556     -33.806  60.481  41.416  1.00 26.990          N  
ATOM  56431  CA  GLY C3556     -34.659  59.353  41.751  1.00 27.340          C  
ATOM  56432  C   GLY C3556     -35.069  59.336  43.225  1.00 26.950          C  
ATOM  56433  O   GLY C3556     -35.796  58.450  43.650  1.00 27.140          O  
ATOM  56434  H   GLY C3556     -34.237  61.269  40.935  1.00 32.390          H  
ATOM  56435 1HA  GLY C3556     -35.551  59.386  41.124  1.00 32.810          H  
ATOM  56436 2HA  GLY C3556     -34.147  58.425  41.500  1.00 32.810          H  
ATOM  56437  N   GLY C3557     -34.687  60.353  44.008  1.00 26.450          N  
ATOM  56438  CA  GLY C3557     -34.938  60.372  45.464  1.00 26.280          C  
ATOM  56439  C   GLY C3557     -36.362  60.638  45.982  1.00 26.550          C  
ATOM  56440  O   GLY C3557     -36.540  61.453  46.892  1.00 26.260          O  
ATOM  56441  H   GLY C3557     -34.121  61.095  43.596  1.00 31.740          H  
ATOM  56442 1HA  GLY C3557     -34.609  59.414  45.869  1.00 31.540          H  
ATOM  56443 2HA  GLY C3557     -34.273  61.111  45.906  1.00 31.540          H  
ATOM  56444  N   SER C3558     -37.324  59.902  45.427  1.00 27.160          N  
ATOM  56445  CA  SER C3558     -38.762  59.847  45.736  1.00 27.540          C  
ATOM  56446  C   SER C3558     -38.981  58.493  46.414  1.00 27.210          C  
ATOM  56447  O   SER C3558     -37.993  57.847  46.777  1.00 27.290          O  
ATOM  56448  CB  SER C3558     -39.617  60.071  44.485  1.00 38.400          C  
ATOM  56449  OG  SER C3558     -39.480  61.395  44.005  1.00 38.400          O  
ATOM  56450  H   SER C3558     -36.976  59.260  44.724  1.00 32.590          H  
ATOM  56451  HA  SER C3558     -39.008  60.619  46.453  1.00 33.050          H  
ATOM  56452 1HB  SER C3558     -39.309  59.388  43.708  1.00 46.080          H  
ATOM  56453 2HB  SER C3558     -40.659  59.869  44.707  1.00 46.080          H  
ATOM  56454  HG  SER C3558     -38.538  61.501  43.843  1.00 46.080          H  
ATOM  56455  N   SER C3559     -40.222  58.058  46.657  1.00 26.900          N  
ATOM  56456  CA  SER C3559     -40.373  56.784  47.369  1.00 26.620          C  
ATOM  56457  C   SER C3559     -40.875  55.651  46.439  1.00 26.450          C  
ATOM  56458  O   SER C3559     -41.229  55.899  45.275  1.00 26.230          O  
ATOM  56459  CB  SER C3559     -41.224  56.997  48.580  1.00 37.380          C  
ATOM  56460  OG  SER C3559     -40.635  57.932  49.446  1.00 37.380          O  
ATOM  56461  H   SER C3559     -41.048  58.564  46.323  1.00 32.280          H  
ATOM  56462  HA  SER C3559     -39.397  56.475  47.741  1.00 31.940          H  
ATOM  56463 1HB  SER C3559     -42.186  57.318  48.314  1.00 44.860          H  
ATOM  56464 2HB  SER C3559     -41.303  56.064  49.083  1.00 44.860          H  
ATOM  56465  HG  SER C3559     -41.267  58.084  50.152  1.00 44.860          H  
ATOM  56466  N   GLN C3560     -40.816  54.393  46.912  1.00 26.560          N  
ATOM  56467  CA  GLN C3560     -41.210  53.257  46.055  1.00 26.430          C  
ATOM  56468  C   GLN C3560     -42.434  52.476  46.516  1.00 26.420          C  
ATOM  56469  O   GLN C3560     -42.527  52.075  47.674  1.00 26.350          O  
ATOM  56470  CB  GLN C3560     -40.040  52.303  45.914  1.00 37.050          C  
ATOM  56471  CG  GLN C3560     -40.280  51.066  45.084  1.00 37.050          C  
ATOM  56472  CD  GLN C3560     -40.518  51.353  43.632  1.00 37.050          C  
ATOM  56473  OE1 GLN C3560     -39.772  52.095  42.943  1.00 37.050          O  
ATOM  56474  NE2 GLN C3560     -41.595  50.776  43.151  1.00 37.050          N  
ATOM  56475  H   GLN C3560     -40.527  54.214  47.885  1.00 31.870          H  
ATOM  56476  HA  GLN C3560     -41.445  53.649  45.067  1.00 31.720          H  
ATOM  56477 1HB  GLN C3560     -39.165  52.832  45.566  1.00 44.460          H  
ATOM  56478 2HB  GLN C3560     -39.838  51.920  46.897  1.00 44.460          H  
ATOM  56479 1HG  GLN C3560     -39.423  50.408  45.175  1.00 44.460          H  
ATOM  56480 2HG  GLN C3560     -41.143  50.553  45.457  1.00 44.460          H  
ATOM  56481 1HE2 GLN C3560     -41.865  50.918  42.194  1.00 44.460          H  
ATOM  56482 2HE2 GLN C3560     -42.195  50.204  43.773  1.00 44.460          H  
ATOM  56483  N   GLY C3561     -43.356  52.255  45.586  1.00 26.590          N  
ATOM  56484  CA  GLY C3561     -44.581  51.529  45.854  1.00 26.740          C  
ATOM  56485  C   GLY C3561     -44.304  50.052  45.971  1.00 26.690          C  
ATOM  56486  O   GLY C3561     -43.368  49.535  45.361  1.00 26.520          O  
ATOM  56487  H   GLY C3561     -43.200  52.642  44.653  1.00 31.910          H  
ATOM  56488 1HA  GLY C3561     -45.026  51.902  46.775  1.00 32.090          H  
ATOM  56489 2HA  GLY C3561     -45.296  51.707  45.052  1.00 32.090          H  
ATOM  56490  N   ARG C3562     -45.164  49.351  46.692  1.00 26.910          N  
ATOM  56491  CA  ARG C3562     -44.991  47.924  46.898  1.00 26.960          C  
ATOM  56492  C   ARG C3562     -44.977  47.099  45.623  1.00 26.800          C  
ATOM  56493  O   ARG C3562     -45.868  47.201  44.786  1.00 26.650          O  
ATOM  56494  CB  ARG C3562     -46.078  47.389  47.813  1.00 37.720          C  
ATOM  56495  CG  ARG C3562     -45.931  45.927  48.165  1.00 37.720          C  
ATOM  56496  CD  ARG C3562     -47.000  45.442  49.061  1.00 37.720          C  
ATOM  56497  NE  ARG C3562     -46.936  45.977  50.395  1.00 37.720          N  
ATOM  56498  CZ  ARG C3562     -46.137  45.522  51.406  1.00 37.720          C  
ATOM  56499  NH1 ARG C3562     -45.223  44.552  51.251  1.00 37.720          N  
ATOM  56500  NH2 ARG C3562     -46.280  46.080  52.597  1.00 37.720          N  
ATOM  56501  H   ARG C3562     -45.931  49.830  47.139  1.00 32.290          H  
ATOM  56502  HA  ARG C3562     -44.049  47.770  47.408  1.00 32.350          H  
ATOM  56503 1HB  ARG C3562     -46.081  47.949  48.740  1.00 45.270          H  
ATOM  56504 2HB  ARG C3562     -47.051  47.525  47.342  1.00 45.270          H  
ATOM  56505 1HG  ARG C3562     -45.988  45.322  47.261  1.00 45.270          H  
ATOM  56506 2HG  ARG C3562     -44.963  45.761  48.644  1.00 45.270          H  
ATOM  56507 1HD  ARG C3562     -47.950  45.754  48.631  1.00 45.270          H  
ATOM  56508 2HD  ARG C3562     -47.010  44.393  49.133  1.00 45.270          H  
ATOM  56509  HE  ARG C3562     -47.596  46.710  50.622  1.00 45.270          H  
ATOM  56510 1HH1 ARG C3562     -45.027  44.074  50.350  1.00 45.270          H  
ATOM  56511 2HH1 ARG C3562     -44.666  44.263  52.041  1.00 45.270          H  
ATOM  56512 1HH2 ARG C3562     -46.975  46.801  52.727  1.00 45.270          H  
ATOM  56513 2HH2 ARG C3562     -45.713  45.775  53.375  1.00 45.270          H  
ATOM  56514  N   HIS C3563     -43.981  46.230  45.537  1.00 26.910          N  
ATOM  56515  CA  HIS C3563     -43.780  45.278  44.457  1.00 26.850          C  
ATOM  56516  C   HIS C3563     -43.991  43.860  44.947  1.00 27.180          C  
ATOM  56517  O   HIS C3563     -43.740  43.567  46.114  1.00 27.350          O  
ATOM  56518  CB  HIS C3563     -42.379  45.376  43.854  1.00 37.610          C  
ATOM  56519  CG  HIS C3563     -42.142  46.557  43.025  1.00 37.610          C  
ATOM  56520  ND1 HIS C3563     -40.924  46.819  42.447  1.00 37.610          N  
ATOM  56521  CD2 HIS C3563     -42.967  47.538  42.628  1.00 37.610          C  
ATOM  56522  CE1 HIS C3563     -41.013  47.915  41.730  1.00 37.610          C  
ATOM  56523  NE2 HIS C3563     -42.248  48.362  41.806  1.00 37.610          N  
ATOM  56524  H   HIS C3563     -43.301  46.251  46.277  1.00 32.290          H  
ATOM  56525  HA  HIS C3563     -44.506  45.475  43.681  1.00 32.220          H  
ATOM  56526 1HB  HIS C3563     -41.649  45.384  44.655  1.00 45.140          H  
ATOM  56527 2HB  HIS C3563     -42.191  44.493  43.246  1.00 45.140          H  
ATOM  56528  HD1 HIS C3563     -40.128  46.202  42.450  1.00 45.140          H  
ATOM  56529  HD2 HIS C3563     -44.014  47.747  42.822  1.00 45.140          H  
ATOM  56530  HE1 HIS C3563     -40.157  48.302  41.187  1.00 45.140          H  
ATOM  56531  N   THR C3564     -44.419  42.979  44.048  1.00 27.370          N  
ATOM  56532  CA  THR C3564     -44.617  41.563  44.384  1.00 27.740          C  
ATOM  56533  C   THR C3564     -43.942  40.618  43.393  1.00 27.700          C  
ATOM  56534  O   THR C3564     -44.015  40.827  42.187  1.00 27.880          O  
ATOM  56535  CB  THR C3564     -46.134  41.215  44.448  1.00 38.690          C  
ATOM  56536  OG1 THR C3564     -46.775  42.037  45.422  1.00 38.690          O  
ATOM  56537  CG2 THR C3564     -46.351  39.742  44.846  1.00 38.690          C  
ATOM  56538  H   THR C3564     -44.604  43.324  43.098  1.00 32.840          H  
ATOM  56539  HA  THR C3564     -44.168  41.379  45.352  1.00 33.290          H  
ATOM  56540  HB  THR C3564     -46.592  41.396  43.474  1.00 46.430          H  
ATOM  56541  HG1 THR C3564     -46.799  42.942  45.087  1.00 46.430          H  
ATOM  56542 1HG2 THR C3564     -47.417  39.541  44.893  1.00 46.430          H  
ATOM  56543 2HG2 THR C3564     -45.908  39.078  44.114  1.00 46.430          H  
ATOM  56544 3HG2 THR C3564     -45.908  39.548  45.818  1.00 46.430          H  
ATOM  56545  N   GLY C3565     -43.306  39.555  43.900  1.00 27.540          N  
ATOM  56546  CA  GLY C3565     -42.727  38.529  43.033  1.00 27.570          C  
ATOM  56547  C   GLY C3565     -43.776  37.444  42.762  1.00 27.940          C  
ATOM  56548  O   GLY C3565     -44.431  37.403  41.716  1.00 28.250          O  
ATOM  56549  H   GLY C3565     -43.222  39.411  44.922  1.00 33.050          H  
ATOM  56550 1HA  GLY C3565     -42.386  38.971  42.099  1.00 33.080          H  
ATOM  56551 2HA  GLY C3565     -41.864  38.085  43.532  1.00 33.080          H  
ATOM  56552  N   GLY C3566     -43.931  36.590  43.755  1.00 27.980          N  
ATOM  56553  CA  GLY C3566     -44.836  35.449  43.807  1.00 28.400          C  
ATOM  56554  C   GLY C3566     -44.129  34.379  44.611  1.00 28.840          C  
ATOM  56555  O   GLY C3566     -42.969  34.073  44.346  1.00 28.970          O  
ATOM  56556  H   GLY C3566     -43.313  36.737  44.558  1.00 33.580          H  
ATOM  56557 1HA  GLY C3566     -45.772  35.735  44.287  1.00 34.080          H  
ATOM  56558 2HA  GLY C3566     -45.054  35.090  42.805  1.00 34.080          H  
ATOM  56559  N   GLY C3567     -44.832  33.795  45.590  1.00 29.140          N  
ATOM  56560  CA  GLY C3567     -44.186  32.871  46.520  1.00 29.630          C  
ATOM  56561  C   GLY C3567     -43.530  33.680  47.669  1.00 29.400          C  
ATOM  56562  O   GLY C3567     -42.616  33.221  48.364  1.00 29.290          O  
ATOM  56563  H   GLY C3567     -45.809  34.023  45.715  1.00 34.970          H  
ATOM  56564 1HA  GLY C3567     -44.923  32.174  46.923  1.00 35.560          H  
ATOM  56565 2HA  GLY C3567     -43.450  32.279  45.987  1.00 35.560          H  
ATOM  56566  N   ASP C3568     -43.961  34.934  47.822  1.00 29.360          N  
ATOM  56567  CA  ASP C3568     -43.445  35.853  48.831  1.00 29.160          C  
ATOM  56568  C   ASP C3568     -44.534  36.838  49.252  1.00 28.470          C  
ATOM  56569  O   ASP C3568     -45.400  37.184  48.444  1.00 28.250          O  
ATOM  56570  CB  ASP C3568     -42.217  36.613  48.264  1.00 40.900          C  
ATOM  56571  CG  ASP C3568     -42.491  37.401  46.896  1.00 40.900          C  
ATOM  56572  OD1 ASP C3568     -42.195  36.817  45.884  1.00 40.900          O  
ATOM  56573  OD2 ASP C3568     -42.904  38.571  46.858  1.00 40.900          O  
ATOM  56574  H   ASP C3568     -44.695  35.256  47.214  1.00 35.230          H  
ATOM  56575  HA  ASP C3568     -43.128  35.258  49.684  1.00 34.990          H  
ATOM  56576 1HB  ASP C3568     -41.867  37.336  48.986  1.00 49.080          H  
ATOM  56577 2HB  ASP C3568     -41.401  35.914  48.116  1.00 49.080          H  
ATOM  56578  N   PRO C3569     -44.491  37.380  50.486  1.00 28.160          N  
ATOM  56579  CA  PRO C3569     -45.417  38.376  50.999  1.00 27.560          C  
ATOM  56580  C   PRO C3569     -45.065  39.755  50.479  1.00 27.400          C  
ATOM  56581  O   PRO C3569     -44.738  40.653  51.253  1.00 27.410          O  
ATOM  56582  CB  PRO C3569     -45.210  38.263  52.511  1.00 41.340          C  
ATOM  56583  CG  PRO C3569     -43.753  37.882  52.657  1.00 41.340          C  
ATOM  56584  CD  PRO C3569     -43.475  36.943  51.483  1.00 41.340          C  
ATOM  56585  HA  PRO C3569     -46.444  38.101  50.714  1.00 33.070          H  
ATOM  56586 1HB  PRO C3569     -45.453  39.218  52.999  1.00 49.610          H  
ATOM  56587 2HB  PRO C3569     -45.894  37.509  52.931  1.00 49.610          H  
ATOM  56588 1HG  PRO C3569     -43.124  38.791  52.630  1.00 49.610          H  
ATOM  56589 2HG  PRO C3569     -43.580  37.406  53.634  1.00 49.610          H  
ATOM  56590 1HD  PRO C3569     -42.449  37.108  51.134  1.00 49.610          H  
ATOM  56591 2HD  PRO C3569     -43.651  35.903  51.800  1.00 49.610          H  
ATOM  56592  N   ALA C3570     -45.128  39.890  49.161  1.00 27.270          N  
ATOM  56593  CA  ALA C3570     -44.788  41.100  48.428  1.00 27.200          C  
ATOM  56594  C   ALA C3570     -43.454  41.695  48.871  1.00 26.900          C  
ATOM  56595  O   ALA C3570     -43.391  42.798  49.439  1.00 26.720          O  
ATOM  56596  CB  ALA C3570     -45.888  42.101  48.564  1.00 38.110          C  
ATOM  56597  H   ALA C3570     -45.427  39.071  48.627  1.00 32.720          H  
ATOM  56598  HA  ALA C3570     -44.687  40.828  47.388  1.00 32.640          H  
ATOM  56599 1HB  ALA C3570     -45.620  42.965  47.965  1.00 45.730          H  
ATOM  56600 2HB  ALA C3570     -46.817  41.669  48.195  1.00 45.730          H  
ATOM  56601 3HB  ALA C3570     -45.995  42.371  49.605  1.00 45.730          H  
ATOM  56602  N   GLU C3571     -42.393  40.921  48.634  1.00 26.900          N  
ATOM  56603  CA  GLU C3571     -41.021  41.279  48.992  1.00 26.690          C  
ATOM  56604  C   GLU C3571     -40.203  41.595  47.748  1.00 26.110          C  
ATOM  56605  O   GLU C3571     -40.372  40.946  46.718  1.00 26.520          O  
ATOM  56606  CB  GLU C3571     -40.363  40.159  49.797  1.00 37.450          C  
ATOM  56607  CG  GLU C3571     -38.912  40.443  50.214  1.00 37.450          C  
ATOM  56608  CD  GLU C3571     -38.361  39.404  51.127  1.00 37.450          C  
ATOM  56609  OE1 GLU C3571     -39.114  38.577  51.566  1.00 37.450          O  
ATOM  56610  OE2 GLU C3571     -37.177  39.418  51.370  1.00 37.450          O  
ATOM  56611  H   GLU C3571     -42.564  40.037  48.132  1.00 32.280          H  
ATOM  56612  HA  GLU C3571     -41.049  42.172  49.614  1.00 32.030          H  
ATOM  56613 1HB  GLU C3571     -40.946  39.988  50.701  1.00 44.940          H  
ATOM  56614 2HB  GLU C3571     -40.380  39.235  49.217  1.00 44.940          H  
ATOM  56615 1HG  GLU C3571     -38.269  40.494  49.332  1.00 44.940          H  
ATOM  56616 2HG  GLU C3571     -38.881  41.415  50.708  1.00 44.940          H  
ATOM  56617  N   HIS C3572     -39.347  42.613  47.817  1.00 25.230          N  
ATOM  56618  CA  HIS C3572     -38.538  42.941  46.652  1.00 24.670          C  
ATOM  56619  C   HIS C3572     -37.318  43.807  47.051  1.00 24.220          C  
ATOM  56620  O   HIS C3572     -37.462  44.708  47.889  1.00 23.760          O  
ATOM  56621  CB  HIS C3572     -39.417  43.709  45.664  1.00 34.760          C  
ATOM  56622  CG  HIS C3572     -38.934  43.814  44.307  1.00 34.760          C  
ATOM  56623  ND1 HIS C3572     -37.862  44.607  43.933  1.00 34.760          N  
ATOM  56624  CD2 HIS C3572     -39.414  43.262  43.182  1.00 34.760          C  
ATOM  56625  CE1 HIS C3572     -37.702  44.490  42.616  1.00 34.760          C  
ATOM  56626  NE2 HIS C3572     -38.641  43.696  42.160  1.00 34.760          N  
ATOM  56627  H   HIS C3572     -39.256  43.130  48.680  1.00 30.280          H  
ATOM  56628  HA  HIS C3572     -38.224  42.020  46.181  1.00 29.600          H  
ATOM  56629 1HB  HIS C3572     -40.419  43.274  45.635  1.00 41.710          H  
ATOM  56630 2HB  HIS C3572     -39.518  44.677  46.002  1.00 41.710          H  
ATOM  56631  HD2 HIS C3572     -40.277  42.594  43.102  1.00 41.710          H  
ATOM  56632  HE1 HIS C3572     -36.953  44.967  42.000  1.00 41.710          H  
ATOM  56633  HE2 HIS C3572     -38.801  43.430  41.182  1.00 41.710          H  
ATOM  56634  N   PRO C3573     -36.120  43.603  46.459  1.00 24.420          N  
ATOM  56635  CA  PRO C3573     -34.924  44.420  46.661  1.00 24.210          C  
ATOM  56636  C   PRO C3573     -35.141  45.938  46.542  1.00 23.290          C  
ATOM  56637  O   PRO C3573     -34.465  46.705  47.227  1.00 22.730          O  
ATOM  56638  CB  PRO C3573     -33.999  43.892  45.558  1.00 36.310          C  
ATOM  56639  CG  PRO C3573     -34.394  42.435  45.404  1.00 36.310          C  
ATOM  56640  CD  PRO C3573     -35.890  42.408  45.590  1.00 36.310          C  
ATOM  56641  HA  PRO C3573     -34.503  44.180  47.641  1.00 29.050          H  
ATOM  56642 1HB  PRO C3573     -34.145  44.477  44.635  1.00 43.580          H  
ATOM  56643 2HB  PRO C3573     -32.949  44.020  45.856  1.00 43.580          H  
ATOM  56644 1HG  PRO C3573     -34.086  42.064  44.413  1.00 43.580          H  
ATOM  56645 2HG  PRO C3573     -33.863  41.820  46.149  1.00 43.580          H  
ATOM  56646 1HD  PRO C3573     -36.395  42.485  44.623  1.00 43.580          H  
ATOM  56647 2HD  PRO C3573     -36.139  41.476  46.122  1.00 43.580          H  
ATOM  56648  N   LEU C3574     -36.053  46.382  45.667  1.00 23.190          N  
ATOM  56649  CA  LEU C3574     -36.352  47.807  45.492  1.00 22.390          C  
ATOM  56650  C   LEU C3574     -37.094  48.451  46.674  1.00 21.690          C  
ATOM  56651  O   LEU C3574     -37.173  49.682  46.766  1.00 21.310          O  
ATOM  56652  CB  LEU C3574     -37.090  48.057  44.180  1.00 31.670          C  
ATOM  56653  CG  LEU C3574     -36.272  47.791  42.847  1.00 31.670          C  
ATOM  56654  CD1 LEU C3574     -37.198  48.032  41.696  1.00 31.670          C  
ATOM  56655  CD2 LEU C3574     -35.032  48.669  42.716  1.00 31.670          C  
ATOM  56656  H   LEU C3574     -36.586  45.735  45.073  1.00 27.830          H  
ATOM  56657  HA  LEU C3574     -35.402  48.327  45.431  1.00 26.870          H  
ATOM  56658 1HB  LEU C3574     -37.966  47.410  44.160  1.00 38.000          H  
ATOM  56659 2HB  LEU C3574     -37.437  49.057  44.166  1.00 38.000          H  
ATOM  56660  HG  LEU C3574     -35.948  46.769  42.832  1.00 38.000          H  
ATOM  56661 1HD1 LEU C3574     -36.686  47.830  40.756  1.00 38.000          H  
ATOM  56662 2HD1 LEU C3574     -38.050  47.375  41.784  1.00 38.000          H  
ATOM  56663 3HD1 LEU C3574     -37.534  49.064  41.713  1.00 38.000          H  
ATOM  56664 1HD2 LEU C3574     -34.547  48.436  41.781  1.00 38.000          H  
ATOM  56665 2HD2 LEU C3574     -35.310  49.683  42.712  1.00 38.000          H  
ATOM  56666 3HD2 LEU C3574     -34.337  48.490  43.527  1.00 38.000          H  
ATOM  56667  N   LEU C3575     -37.778  47.620  47.470  1.00 21.600          N  
ATOM  56668  CA  LEU C3575     -38.618  48.064  48.580  1.00 21.000          C  
ATOM  56669  C   LEU C3575     -37.859  48.108  49.889  1.00 20.920          C  
ATOM  56670  O   LEU C3575     -38.184  48.906  50.777  1.00 20.550          O  
ATOM  56671  CB  LEU C3575     -39.725  47.046  48.776  1.00 29.640          C  
ATOM  56672  CG  LEU C3575     -40.593  46.800  47.604  1.00 29.640          C  
ATOM  56673  CD1 LEU C3575     -41.535  45.632  47.977  1.00 29.640          C  
ATOM  56674  CD2 LEU C3575     -41.314  48.047  47.177  1.00 29.640          C  
ATOM  56675  H   LEU C3575     -37.654  46.616  47.343  1.00 25.920          H  
ATOM  56676  HA  LEU C3575     -38.999  49.059  48.373  1.00 25.200          H  
ATOM  56677 1HB  LEU C3575     -39.260  46.100  49.036  1.00 35.570          H  
ATOM  56678 2HB  LEU C3575     -40.340  47.344  49.611  1.00 35.570          H  
ATOM  56679  HG  LEU C3575     -39.983  46.513  46.791  1.00 35.570          H  
ATOM  56680 1HD1 LEU C3575     -42.141  45.352  47.163  1.00 35.570          H  
ATOM  56681 2HD1 LEU C3575     -40.943  44.774  48.255  1.00 35.570          H  
ATOM  56682 3HD1 LEU C3575     -42.162  45.897  48.807  1.00 35.570          H  
ATOM  56683 1HD2 LEU C3575     -41.902  47.831  46.306  1.00 35.570          H  
ATOM  56684 2HD2 LEU C3575     -41.944  48.405  47.959  1.00 35.570          H  
ATOM  56685 3HD2 LEU C3575     -40.608  48.814  46.920  1.00 35.570          H  
ATOM  56686  N   ARG C3576     -36.869  47.225  50.015  1.00 21.370          N  
ATOM  56687  CA  ARG C3576     -36.102  47.071  51.248  1.00 21.430          C  
ATOM  56688  C   ARG C3576     -35.415  48.361  51.781  1.00 21.240          C  
ATOM  56689  O   ARG C3576     -35.403  49.331  51.010  1.00 21.180          O  
ATOM  56690  CB  ARG C3576     -35.014  46.028  51.041  1.00 29.980          C  
ATOM  56691  CG  ARG C3576     -35.500  44.594  50.901  1.00 29.980          C  
ATOM  56692  CD  ARG C3576     -34.377  43.657  50.650  1.00 29.980          C  
ATOM  56693  NE  ARG C3576     -34.848  42.284  50.466  1.00 29.980          N  
ATOM  56694  CZ  ARG C3576     -34.114  41.259  49.955  1.00 29.980          C  
ATOM  56695  NH1 ARG C3576     -32.866  41.444  49.550  1.00 29.980          N  
ATOM  56696  NH2 ARG C3576     -34.654  40.053  49.864  1.00 29.980          N  
ATOM  56697  H   ARG C3576     -36.705  46.583  49.234  1.00 25.640          H  
ATOM  56698  HA  ARG C3576     -36.763  46.631  51.979  1.00 25.720          H  
ATOM  56699 1HB  ARG C3576     -34.462  46.269  50.130  1.00 35.970          H  
ATOM  56700 2HB  ARG C3576     -34.311  46.064  51.871  1.00 35.970          H  
ATOM  56701 1HG  ARG C3576     -36.003  44.286  51.818  1.00 35.970          H  
ATOM  56702 2HG  ARG C3576     -36.191  44.520  50.067  1.00 35.970          H  
ATOM  56703 1HD  ARG C3576     -33.836  43.966  49.768  1.00 35.970          H  
ATOM  56704 2HD  ARG C3576     -33.705  43.672  51.508  1.00 35.970          H  
ATOM  56705  HE  ARG C3576     -35.799  42.070  50.764  1.00 35.970          H  
ATOM  56706 1HH1 ARG C3576     -32.435  42.348  49.611  1.00 35.970          H  
ATOM  56707 2HH1 ARG C3576     -32.324  40.638  49.181  1.00 35.970          H  
ATOM  56708 1HH2 ARG C3576     -35.614  39.889  50.211  1.00 35.970          H  
ATOM  56709 2HH2 ARG C3576     -34.105  39.275  49.461  1.00 35.970          H  
ATOM  56710  N   ARG C3577     -35.643  48.625  53.088  1.00 21.310          N  
ATOM  56711  CA  ARG C3577     -36.996  48.586  53.689  1.00 21.570          C  
ATOM  56712  C   ARG C3577     -37.539  49.997  53.685  1.00 21.340          C  
ATOM  56713  O   ARG C3577     -38.752  50.222  53.640  1.00 21.430          O  
ATOM  56714  CB  ARG C3577     -36.968  48.023  55.100  1.00 30.090          C  
ATOM  56715  CG  ARG C3577     -36.643  46.536  55.170  1.00 30.090          C  
ATOM  56716  CD  ARG C3577     -36.604  46.032  56.564  1.00 30.090          C  
ATOM  56717  NE  ARG C3577     -36.380  44.586  56.610  1.00 30.090          N  
ATOM  56718  CZ  ARG C3577     -35.173  43.965  56.580  1.00 30.090          C  
ATOM  56719  NH1 ARG C3577     -34.052  44.659  56.502  1.00 30.090          N  
ATOM  56720  NH2 ARG C3577     -35.122  42.643  56.628  1.00 30.090          N  
ATOM  56721  H   ARG C3577     -34.964  48.181  53.689  1.00 25.570          H  
ATOM  56722  HA  ARG C3577     -37.696  48.010  53.101  1.00 25.880          H  
ATOM  56723 1HB  ARG C3577     -36.230  48.561  55.693  1.00 36.110          H  
ATOM  56724 2HB  ARG C3577     -37.940  48.178  55.570  1.00 36.110          H  
ATOM  56725 1HG  ARG C3577     -37.410  45.980  54.631  1.00 36.110          H  
ATOM  56726 2HG  ARG C3577     -35.678  46.350  54.704  1.00 36.110          H  
ATOM  56727 1HD  ARG C3577     -35.817  46.530  57.125  1.00 36.110          H  
ATOM  56728 2HD  ARG C3577     -37.564  46.238  57.040  1.00 36.110          H  
ATOM  56729  HE  ARG C3577     -37.203  43.998  56.671  1.00 36.110          H  
ATOM  56730 1HH1 ARG C3577     -34.077  45.665  56.466  1.00 36.110          H  
ATOM  56731 2HH1 ARG C3577     -33.161  44.180  56.482  1.00 36.110          H  
ATOM  56732 1HH2 ARG C3577     -35.977  42.105  56.687  1.00 36.110          H  
ATOM  56733 2HH2 ARG C3577     -34.232  42.168  56.607  1.00 36.110          H  
ATOM  56734  N   LYS C3578     -36.611  50.943  53.748  1.00 21.150          N  
ATOM  56735  CA  LYS C3578     -36.923  52.354  53.805  1.00 21.030          C  
ATOM  56736  C   LYS C3578     -37.635  52.812  52.548  1.00 20.750          C  
ATOM  56737  O   LYS C3578     -38.524  53.657  52.592  1.00 21.120          O  
ATOM  56738  CB  LYS C3578     -35.652  53.159  54.022  1.00 29.490          C  
ATOM  56739  CG  LYS C3578     -35.043  53.004  55.408  1.00 29.490          C  
ATOM  56740  CD  LYS C3578     -33.760  53.817  55.550  1.00 29.490          C  
ATOM  56741  CE  LYS C3578     -33.143  53.654  56.939  1.00 29.490          C  
ATOM  56742  NZ  LYS C3578     -31.861  54.407  57.075  1.00 29.490          N  
ATOM  56743  H   LYS C3578     -35.642  50.654  53.762  1.00 25.380          H  
ATOM  56744  HA  LYS C3578     -37.585  52.525  54.653  1.00 25.240          H  
ATOM  56745 1HB  LYS C3578     -34.910  52.887  53.275  1.00 35.390          H  
ATOM  56746 2HB  LYS C3578     -35.881  54.187  53.887  1.00 35.390          H  
ATOM  56747 1HG  LYS C3578     -35.769  53.341  56.152  1.00 35.390          H  
ATOM  56748 2HG  LYS C3578     -34.828  51.953  55.594  1.00 35.390          H  
ATOM  56749 1HD  LYS C3578     -33.038  53.493  54.799  1.00 35.390          H  
ATOM  56750 2HD  LYS C3578     -33.981  54.869  55.386  1.00 35.390          H  
ATOM  56751 1HE  LYS C3578     -33.847  54.019  57.685  1.00 35.390          H  
ATOM  56752 2HE  LYS C3578     -32.951  52.597  57.123  1.00 35.390          H  
ATOM  56753 1HZ  LYS C3578     -31.488  54.273  58.005  1.00 35.390          H  
ATOM  56754 2HZ  LYS C3578     -31.193  54.068  56.395  1.00 35.390          H  
ATOM  56755 3HZ  LYS C3578     -32.026  55.391  56.919  1.00 35.390          H  
ATOM  56756  N   SER C3579     -37.283  52.237  51.399  1.00 20.180          N  
ATOM  56757  CA  SER C3579     -37.864  52.685  50.144  1.00 19.970          C  
ATOM  56758  C   SER C3579     -39.406  52.600  50.201  1.00 19.440          C  
ATOM  56759  O   SER C3579     -40.114  53.591  49.906  1.00 18.860          O  
ATOM  56760  CB  SER C3579     -37.268  51.813  49.064  1.00 28.040          C  
ATOM  56761  OG  SER C3579     -37.715  52.126  47.813  1.00 28.040          O  
ATOM  56762  H   SER C3579     -36.582  51.483  51.367  1.00 24.220          H  
ATOM  56763  HA  SER C3579     -37.572  53.718  49.973  1.00 23.960          H  
ATOM  56764 1HB  SER C3579     -36.184  51.888  49.092  1.00 33.650          H  
ATOM  56765 2HB  SER C3579     -37.507  50.797  49.273  1.00 33.650          H  
ATOM  56766  HG  SER C3579     -37.479  51.328  47.272  1.00 33.650          H  
ATOM  56767  N   LEU C3580     -39.916  51.435  50.641  1.00 19.720          N  
ATOM  56768  CA  LEU C3580     -41.345  51.231  50.809  1.00 19.340          C  
ATOM  56769  C   LEU C3580     -41.907  51.906  52.055  1.00 19.190          C  
ATOM  56770  O   LEU C3580     -42.992  52.488  52.008  1.00 19.100          O  
ATOM  56771  CB  LEU C3580     -41.682  49.751  50.833  1.00 27.230          C  
ATOM  56772  CG  LEU C3580     -43.189  49.391  50.993  1.00 27.230          C  
ATOM  56773  CD1 LEU C3580     -44.018  50.004  49.868  1.00 27.230          C  
ATOM  56774  CD2 LEU C3580     -43.338  47.902  50.956  1.00 27.230          C  
ATOM  56775  H   LEU C3580     -39.281  50.648  50.811  1.00 23.660          H  
ATOM  56776  HA  LEU C3580     -41.821  51.672  49.943  1.00 23.210          H  
ATOM  56777 1HB  LEU C3580     -41.338  49.343  49.913  1.00 32.670          H  
ATOM  56778 2HB  LEU C3580     -41.121  49.283  51.646  1.00 32.670          H  
ATOM  56779  HG  LEU C3580     -43.552  49.771  51.938  1.00 32.670          H  
ATOM  56780 1HD1 LEU C3580     -45.058  49.731  50.000  1.00 32.670          H  
ATOM  56781 2HD1 LEU C3580     -43.944  51.080  49.874  1.00 32.670          H  
ATOM  56782 3HD1 LEU C3580     -43.658  49.637  48.928  1.00 32.670          H  
ATOM  56783 1HD2 LEU C3580     -44.379  47.658  51.072  1.00 32.670          H  
ATOM  56784 2HD2 LEU C3580     -42.988  47.537  50.012  1.00 32.670          H  
ATOM  56785 3HD2 LEU C3580     -42.761  47.451  51.761  1.00 32.670          H  
ATOM  56786  N   GLN C3581     -41.207  51.855  53.192  1.00 19.260          N  
ATOM  56787  CA  GLN C3581     -41.780  52.466  54.387  1.00 19.270          C  
ATOM  56788  C   GLN C3581     -42.042  53.947  54.131  1.00 18.610          C  
ATOM  56789  O   GLN C3581     -43.092  54.478  54.523  1.00 18.260          O  
ATOM  56790  CB  GLN C3581     -40.836  52.293  55.578  1.00 26.970          C  
ATOM  56791  CG  GLN C3581     -40.724  50.858  56.111  1.00 26.970          C  
ATOM  56792  CD  GLN C3581     -39.604  50.716  57.127  1.00 26.970          C  
ATOM  56793  OE1 GLN C3581     -38.729  51.586  57.210  1.00 26.970          O  
ATOM  56794  NE2 GLN C3581     -39.621  49.636  57.898  1.00 26.970          N  
ATOM  56795  H   GLN C3581     -40.303  51.373  53.243  1.00 23.110          H  
ATOM  56796  HA  GLN C3581     -42.729  51.982  54.609  1.00 23.120          H  
ATOM  56797 1HB  GLN C3581     -39.844  52.621  55.285  1.00 32.370          H  
ATOM  56798 2HB  GLN C3581     -41.161  52.934  56.395  1.00 32.370          H  
ATOM  56799 1HG  GLN C3581     -41.658  50.603  56.605  1.00 32.370          H  
ATOM  56800 2HG  GLN C3581     -40.547  50.173  55.291  1.00 32.370          H  
ATOM  56801 1HE2 GLN C3581     -38.906  49.501  58.586  1.00 32.370          H  
ATOM  56802 2HE2 GLN C3581     -40.349  48.957  57.800  1.00 32.370          H  
ATOM  56803  N   TRP C3582     -41.118  54.607  53.426  1.00 18.540          N  
ATOM  56804  CA  TRP C3582     -41.295  55.998  53.094  1.00 18.050          C  
ATOM  56805  C   TRP C3582     -42.518  56.174  52.212  1.00 17.330          C  
ATOM  56806  O   TRP C3582     -43.325  57.062  52.472  1.00 16.880          O  
ATOM  56807  CB  TRP C3582     -40.088  56.519  52.325  1.00 25.470          C  
ATOM  56808  CG  TRP C3582     -38.825  56.692  53.099  1.00 25.470          C  
ATOM  56809  CD1 TRP C3582     -38.662  56.943  54.429  1.00 25.470          C  
ATOM  56810  CD2 TRP C3582     -37.497  56.603  52.543  1.00 25.470          C  
ATOM  56811  NE1 TRP C3582     -37.323  57.035  54.728  1.00 25.470          N  
ATOM  56812  CE2 TRP C3582     -36.601  56.829  53.584  1.00 25.470          C  
ATOM  56813  CE3 TRP C3582     -37.008  56.351  51.258  1.00 25.470          C  
ATOM  56814  CZ2 TRP C3582     -35.232  56.817  53.384  1.00 25.470          C  
ATOM  56815  CZ3 TRP C3582     -35.641  56.329  51.058  1.00 25.470          C  
ATOM  56816  CH2 TRP C3582     -34.774  56.558  52.094  1.00 25.470          C  
ATOM  56817  H   TRP C3582     -40.252  54.141  53.140  1.00 22.250          H  
ATOM  56818  HA  TRP C3582     -41.437  56.567  54.009  1.00 21.660          H  
ATOM  56819 1HB  TRP C3582     -39.878  55.840  51.496  1.00 30.560          H  
ATOM  56820 2HB  TRP C3582     -40.332  57.480  51.903  1.00 30.560          H  
ATOM  56821  HD1 TRP C3582     -39.467  57.062  55.149  1.00 30.560          H  
ATOM  56822  HE1 TRP C3582     -36.933  57.219  55.639  1.00 30.560          H  
ATOM  56823  HE3 TRP C3582     -37.694  56.172  50.430  1.00 30.560          H  
ATOM  56824  HZ2 TRP C3582     -34.528  56.995  54.194  1.00 30.560          H  
ATOM  56825  HZ3 TRP C3582     -35.273  56.128  50.053  1.00 30.560          H  
ATOM  56826  HH2 TRP C3582     -33.702  56.536  51.903  1.00 30.560          H  
ATOM  56827  N   ALA C3583     -42.681  55.324  51.178  1.00 17.350          N  
ATOM  56828  CA  ALA C3583     -43.829  55.431  50.276  1.00 16.860          C  
ATOM  56829  C   ALA C3583     -45.147  55.267  50.982  1.00 16.550          C  
ATOM  56830  O   ALA C3583     -46.114  55.979  50.687  1.00 16.060          O  
ATOM  56831  CB  ALA C3583     -43.759  54.374  49.211  1.00 23.800          C  
ATOM  56832  H   ALA C3583     -41.950  54.633  50.962  1.00 20.820          H  
ATOM  56833  HA  ALA C3583     -43.810  56.413  49.817  1.00 20.230          H  
ATOM  56834 1HB  ALA C3583     -44.603  54.477  48.555  1.00 28.560          H  
ATOM  56835 2HB  ALA C3583     -42.861  54.466  48.652  1.00 28.560          H  
ATOM  56836 3HB  ALA C3583     -43.786  53.397  49.673  1.00 28.560          H  
ATOM  56837  N   ARG C3584     -45.201  54.330  51.917  1.00 16.940          N  
ATOM  56838  CA  ARG C3584     -46.438  54.099  52.632  1.00 16.830          C  
ATOM  56839  C   ARG C3584     -46.822  55.322  53.453  1.00 16.550          C  
ATOM  56840  O   ARG C3584     -47.967  55.779  53.405  1.00 16.320          O  
ATOM  56841  CB  ARG C3584     -46.299  52.876  53.519  1.00 23.610          C  
ATOM  56842  CG  ARG C3584     -46.238  51.553  52.754  1.00 23.610          C  
ATOM  56843  CD  ARG C3584     -45.892  50.421  53.634  1.00 23.610          C  
ATOM  56844  NE  ARG C3584     -46.929  50.159  54.628  1.00 23.610          N  
ATOM  56845  CZ  ARG C3584     -46.770  49.398  55.735  1.00 23.610          C  
ATOM  56846  NH1 ARG C3584     -45.610  48.823  55.988  1.00 23.610          N  
ATOM  56847  NH2 ARG C3584     -47.788  49.232  56.567  1.00 23.610          N  
ATOM  56848  H   ARG C3584     -44.372  53.746  52.080  1.00 20.330          H  
ATOM  56849  HA  ARG C3584     -47.225  53.908  51.904  1.00 20.200          H  
ATOM  56850 1HB  ARG C3584     -45.377  52.959  54.100  1.00 28.330          H  
ATOM  56851 2HB  ARG C3584     -47.128  52.836  54.220  1.00 28.330          H  
ATOM  56852 1HG  ARG C3584     -47.205  51.352  52.298  1.00 28.330          H  
ATOM  56853 2HG  ARG C3584     -45.481  51.627  51.978  1.00 28.330          H  
ATOM  56854 1HD  ARG C3584     -45.764  49.524  53.027  1.00 28.330          H  
ATOM  56855 2HD  ARG C3584     -44.960  50.652  54.148  1.00 28.330          H  
ATOM  56856  HE  ARG C3584     -47.840  50.575  54.475  1.00 28.330          H  
ATOM  56857 1HH1 ARG C3584     -44.831  48.947  55.359  1.00 28.330          H  
ATOM  56858 2HH1 ARG C3584     -45.498  48.256  56.818  1.00 28.330          H  
ATOM  56859 1HH2 ARG C3584     -48.677  49.675  56.374  1.00 28.330          H  
ATOM  56860 2HH2 ARG C3584     -47.680  48.668  57.397  1.00 28.330          H  
ATOM  56861  N   ARG C3585     -45.846  55.908  54.144  1.00 16.680          N  
ATOM  56862  CA  ARG C3585     -46.101  57.097  54.944  1.00 16.620          C  
ATOM  56863  C   ARG C3585     -46.427  58.304  54.058  1.00 15.980          C  
ATOM  56864  O   ARG C3585     -47.341  59.087  54.334  1.00 15.850          O  
ATOM  56865  CB  ARG C3585     -44.883  57.395  55.797  1.00 23.290          C  
ATOM  56866  CG  ARG C3585     -44.644  56.388  56.907  1.00 23.290          C  
ATOM  56867  CD  ARG C3585     -43.376  56.635  57.618  1.00 23.290          C  
ATOM  56868  NE  ARG C3585     -43.145  55.643  58.656  1.00 23.290          N  
ATOM  56869  CZ  ARG C3585     -42.020  55.531  59.392  1.00 23.290          C  
ATOM  56870  NH1 ARG C3585     -41.014  56.362  59.204  1.00 23.290          N  
ATOM  56871  NH2 ARG C3585     -41.929  54.581  60.309  1.00 23.290          N  
ATOM  56872  H   ARG C3585     -44.914  55.475  54.148  1.00 20.020          H  
ATOM  56873  HA  ARG C3585     -46.950  56.897  55.596  1.00 19.940          H  
ATOM  56874 1HB  ARG C3585     -43.994  57.402  55.162  1.00 27.950          H  
ATOM  56875 2HB  ARG C3585     -44.980  58.380  56.245  1.00 27.950          H  
ATOM  56876 1HG  ARG C3585     -45.458  56.447  57.628  1.00 27.950          H  
ATOM  56877 2HG  ARG C3585     -44.606  55.383  56.486  1.00 27.950          H  
ATOM  56878 1HD  ARG C3585     -42.556  56.580  56.898  1.00 27.950          H  
ATOM  56879 2HD  ARG C3585     -43.401  57.622  58.078  1.00 27.950          H  
ATOM  56880  HE  ARG C3585     -43.890  54.981  58.838  1.00 27.950          H  
ATOM  56881 1HH1 ARG C3585     -41.080  57.089  58.509  1.00 27.950          H  
ATOM  56882 2HH1 ARG C3585     -40.175  56.275  59.761  1.00 27.950          H  
ATOM  56883 1HH2 ARG C3585     -42.701  53.944  60.456  1.00 27.950          H  
ATOM  56884 2HH2 ARG C3585     -41.091  54.489  60.864  1.00 27.950          H  
ATOM  56885  N   LEU C3586     -45.713  58.428  52.945  1.00 15.680          N  
ATOM  56886  CA  LEU C3586     -45.869  59.524  52.007  1.00 15.170          C  
ATOM  56887  C   LEU C3586     -47.282  59.568  51.443  1.00 14.850          C  
ATOM  56888  O   LEU C3586     -47.900  60.651  51.420  1.00 14.640          O  
ATOM  56889  CB  LEU C3586     -44.818  59.356  50.894  1.00 21.440          C  
ATOM  56890  CG  LEU C3586     -44.767  60.367  49.742  1.00 21.440          C  
ATOM  56891  CD1 LEU C3586     -44.500  61.771  50.264  1.00 21.440          C  
ATOM  56892  CD2 LEU C3586     -43.684  59.930  48.780  1.00 21.440          C  
ATOM  56893  H   LEU C3586     -44.973  57.753  52.759  1.00 18.820          H  
ATOM  56894  HA  LEU C3586     -45.679  60.450  52.542  1.00 18.200          H  
ATOM  56895 1HB  LEU C3586     -43.837  59.343  51.364  1.00 25.730          H  
ATOM  56896 2HB  LEU C3586     -44.979  58.384  50.447  1.00 25.730          H  
ATOM  56897  HG  LEU C3586     -45.694  60.358  49.224  1.00 25.730          H  
ATOM  56898 1HD1 LEU C3586     -44.469  62.467  49.426  1.00 25.730          H  
ATOM  56899 2HD1 LEU C3586     -45.295  62.075  50.942  1.00 25.730          H  
ATOM  56900 3HD1 LEU C3586     -43.548  61.790  50.792  1.00 25.730          H  
ATOM  56901 1HD2 LEU C3586     -43.641  60.610  47.935  1.00 25.730          H  
ATOM  56902 2HD2 LEU C3586     -42.719  59.917  49.284  1.00 25.730          H  
ATOM  56903 3HD2 LEU C3586     -43.917  58.949  48.433  1.00 25.730          H  
ATOM  56904  N   SER C3587     -47.818  58.380  51.102  1.00 14.990          N  
ATOM  56905  CA  SER C3587     -49.133  58.181  50.485  1.00 14.920          C  
ATOM  56906  C   SER C3587     -50.277  58.696  51.348  1.00 15.050          C  
ATOM  56907  O   SER C3587     -51.398  58.845  50.863  1.00 15.330          O  
ATOM  56908  CB  SER C3587     -49.416  56.708  50.233  1.00 20.920          C  
ATOM  56909  OG  SER C3587     -49.748  56.022  51.428  1.00 20.920          O  
ATOM  56910  H   SER C3587     -47.216  57.551  51.167  1.00 17.990          H  
ATOM  56911  HA  SER C3587     -49.151  58.719  49.535  1.00 17.900          H  
ATOM  56912 1HB  SER C3587     -50.234  56.620  49.521  1.00 25.100          H  
ATOM  56913 2HB  SER C3587     -48.540  56.246  49.783  1.00 25.100          H  
ATOM  56914  HG  SER C3587     -48.959  55.991  52.007  1.00 25.100          H  
ATOM  56915  N   ARG C3588     -50.030  58.946  52.643  1.00 15.010          N  
ATOM  56916  CA  ARG C3588     -51.087  59.455  53.499  1.00 15.310          C  
ATOM  56917  C   ARG C3588     -51.594  60.811  52.999  1.00 14.800          C  
ATOM  56918  O   ARG C3588     -52.759  61.155  53.214  1.00 15.030          O  
ATOM  56919  CB  ARG C3588     -50.592  59.625  54.923  1.00 21.310          C  
ATOM  56920  CG  ARG C3588     -50.291  58.333  55.663  1.00 21.310          C  
ATOM  56921  CD  ARG C3588     -49.806  58.595  57.043  1.00 21.310          C  
ATOM  56922  NE  ARG C3588     -48.496  59.266  57.045  1.00 21.310          N  
ATOM  56923  CZ  ARG C3588     -47.859  59.724  58.151  1.00 21.310          C  
ATOM  56924  NH1 ARG C3588     -48.405  59.572  59.346  1.00 21.310          N  
ATOM  56925  NH2 ARG C3588     -46.683  60.331  58.043  1.00 21.310          N  
ATOM  56926  H   ARG C3588     -49.088  58.827  53.025  1.00 18.010          H  
ATOM  56927  HA  ARG C3588     -51.911  58.742  53.490  1.00 18.370          H  
ATOM  56928 1HB  ARG C3588     -49.681  60.221  54.908  1.00 25.580          H  
ATOM  56929 2HB  ARG C3588     -51.331  60.178  55.500  1.00 25.580          H  
ATOM  56930 1HG  ARG C3588     -51.194  57.730  55.721  1.00 25.580          H  
ATOM  56931 2HG  ARG C3588     -49.520  57.777  55.124  1.00 25.580          H  
ATOM  56932 1HD  ARG C3588     -50.523  59.232  57.559  1.00 25.580          H  
ATOM  56933 2HD  ARG C3588     -49.707  57.647  57.570  1.00 25.580          H  
ATOM  56934  HE  ARG C3588     -48.031  59.399  56.129  1.00 25.580          H  
ATOM  56935 1HH1 ARG C3588     -49.299  59.114  59.443  1.00 25.580          H  
ATOM  56936 2HH1 ARG C3588     -47.929  59.916  60.168  1.00 25.580          H  
ATOM  56937 1HH2 ARG C3588     -46.254  60.473  57.138  1.00 25.580          H  
ATOM  56938 2HH2 ARG C3588     -46.215  60.672  58.869  1.00 25.580          H  
ATOM  56939  N   LYS C3589     -50.708  61.605  52.371  1.00 14.270          N  
ATOM  56940  CA  LYS C3589     -51.079  62.918  51.853  1.00 13.910          C  
ATOM  56941  C   LYS C3589     -50.740  63.098  50.364  1.00 13.830          C  
ATOM  56942  O   LYS C3589     -51.416  63.846  49.650  1.00 14.400          O  
ATOM  56943  CB  LYS C3589     -50.393  64.014  52.669  1.00 19.620          C  
ATOM  56944  CG  LYS C3589     -50.838  64.075  54.127  1.00 19.620          C  
ATOM  56945  CD  LYS C3589     -50.140  65.200  54.880  1.00 19.620          C  
ATOM  56946  CE  LYS C3589     -50.592  65.257  56.334  1.00 19.620          C  
ATOM  56947  NZ  LYS C3589     -49.891  66.332  57.095  1.00 19.620          N  
ATOM  56948  H   LYS C3589     -49.747  61.286  52.246  1.00 17.120          H  
ATOM  56949  HA  LYS C3589     -52.157  63.032  51.955  1.00 16.690          H  
ATOM  56950 1HB  LYS C3589     -49.316  63.854  52.650  1.00 23.540          H  
ATOM  56951 2HB  LYS C3589     -50.590  64.982  52.212  1.00 23.540          H  
ATOM  56952 1HG  LYS C3589     -51.919  64.219  54.169  1.00 23.540          H  
ATOM  56953 2HG  LYS C3589     -50.601  63.127  54.610  1.00 23.540          H  
ATOM  56954 1HD  LYS C3589     -49.061  65.044  54.850  1.00 23.540          H  
ATOM  56955 2HD  LYS C3589     -50.365  66.152  54.401  1.00 23.540          H  
ATOM  56956 1HE  LYS C3589     -51.665  65.444  56.366  1.00 23.540          H  
ATOM  56957 2HE  LYS C3589     -50.386  64.297  56.809  1.00 23.540          H  
ATOM  56958 1HZ  LYS C3589     -50.218  66.337  58.052  1.00 23.540          H  
ATOM  56959 2HZ  LYS C3589     -48.895  66.162  57.082  1.00 23.540          H  
ATOM  56960 3HZ  LYS C3589     -50.085  67.229  56.671  1.00 23.540          H  
ATOM  56961  N   ALA C3590     -49.637  62.491  49.924  1.00 13.260          N  
ATOM  56962  CA  ALA C3590     -49.120  62.652  48.573  1.00 13.260          C  
ATOM  56963  C   ALA C3590     -49.847  61.765  47.559  1.00 12.680          C  
ATOM  56964  O   ALA C3590     -50.407  60.740  47.936  1.00 12.020          O  
ATOM  56965  CB  ALA C3590     -47.663  62.297  48.558  1.00 18.560          C  
ATOM  56966  H   ALA C3590     -49.100  61.893  50.552  1.00 15.910          H  
ATOM  56967  HA  ALA C3590     -49.234  63.693  48.311  1.00 15.910          H  
ATOM  56968 1HB  ALA C3590     -47.250  62.435  47.570  1.00 22.280          H  
ATOM  56969 2HB  ALA C3590     -47.128  62.918  49.266  1.00 22.280          H  
ATOM  56970 3HB  ALA C3590     -47.594  61.264  48.840  1.00 22.280          H  
ATOM  56971  N   PRO C3591     -49.877  62.125  46.266  1.00 13.000          N  
ATOM  56972  CA  PRO C3591     -50.330  61.273  45.192  1.00 12.590          C  
ATOM  56973  C   PRO C3591     -49.529  59.981  45.203  1.00 11.770          C  
ATOM  56974  O   PRO C3591     -48.294  59.999  45.338  1.00 11.810          O  
ATOM  56975  CB  PRO C3591     -50.037  62.118  43.947  1.00 18.880          C  
ATOM  56976  CG  PRO C3591     -50.096  63.538  44.443  1.00 18.880          C  
ATOM  56977  CD  PRO C3591     -49.533  63.482  45.842  1.00 18.880          C  
ATOM  56978  HA  PRO C3591     -51.407  61.074  45.308  1.00 15.110          H  
ATOM  56979 1HB  PRO C3591     -49.057  61.848  43.530  1.00 22.660          H  
ATOM  56980 2HB  PRO C3591     -50.782  61.901  43.165  1.00 22.660          H  
ATOM  56981 1HG  PRO C3591     -49.519  64.199  43.778  1.00 22.660          H  
ATOM  56982 2HG  PRO C3591     -51.133  63.900  44.422  1.00 22.660          H  
ATOM  56983 1HD  PRO C3591     -48.469  63.608  45.832  1.00 22.660          H  
ATOM  56984 2HD  PRO C3591     -50.060  64.238  46.437  1.00 22.660          H  
ATOM  56985  N   LYS C3592     -50.205  58.874  44.939  1.00 11.150          N  
ATOM  56986  CA  LYS C3592     -49.553  57.572  44.908  1.00 10.410          C  
ATOM  56987  C   LYS C3592     -48.335  57.520  43.991  1.00 10.040          C  
ATOM  56988  O   LYS C3592     -47.450  56.708  44.209  1.00  9.450          O  
ATOM  56989  CB  LYS C3592     -50.567  56.493  44.534  1.00 14.870          C  
ATOM  56990  CG  LYS C3592     -51.116  56.553  43.111  1.00 14.870          C  
ATOM  56991  CD  LYS C3592     -52.183  55.481  42.928  1.00 14.870          C  
ATOM  56992  CE  LYS C3592     -52.749  55.448  41.518  1.00 14.870          C  
ATOM  56993  NZ  LYS C3592     -53.827  54.431  41.404  1.00 14.870          N  
ATOM  56994  H   LYS C3592     -51.206  58.931  44.810  1.00 13.380          H  
ATOM  56995  HA  LYS C3592     -49.204  57.355  45.918  1.00 12.490          H  
ATOM  56996 1HB  LYS C3592     -50.105  55.514  44.663  1.00 17.840          H  
ATOM  56997 2HB  LYS C3592     -51.411  56.545  45.218  1.00 17.840          H  
ATOM  56998 1HG  LYS C3592     -51.547  57.535  42.916  1.00 17.840          H  
ATOM  56999 2HG  LYS C3592     -50.313  56.379  42.395  1.00 17.840          H  
ATOM  57000 1HD  LYS C3592     -51.752  54.506  43.155  1.00 17.840          H  
ATOM  57001 2HD  LYS C3592     -53.000  55.666  43.625  1.00 17.840          H  
ATOM  57002 1HE  LYS C3592     -53.153  56.426  41.259  1.00 17.840          H  
ATOM  57003 2HE  LYS C3592     -51.953  55.197  40.817  1.00 17.840          H  
ATOM  57004 1HZ  LYS C3592     -54.209  54.392  40.448  1.00 17.840          H  
ATOM  57005 2HZ  LYS C3592     -53.463  53.523  41.630  1.00 17.840          H  
ATOM  57006 3HZ  LYS C3592     -54.578  54.654  42.034  1.00 17.840          H  
ATOM  57007  N   GLN C3593     -48.271  58.387  42.983  1.00 10.550          N  
ATOM  57008  CA  GLN C3593     -47.153  58.403  42.057  1.00 10.480          C  
ATOM  57009  C   GLN C3593     -45.862  58.822  42.769  1.00  9.900          C  
ATOM  57010  O   GLN C3593     -44.768  58.304  42.485  1.00  9.750          O  
ATOM  57011  CB  GLN C3593     -47.448  59.355  40.896  1.00 14.700          C  
ATOM  57012  CG  GLN C3593     -48.603  58.899  40.002  1.00 14.700          C  
ATOM  57013  CD  GLN C3593     -49.984  59.318  40.528  1.00 14.700          C  
ATOM  57014  OE1 GLN C3593     -50.165  59.633  41.715  1.00 14.700          O  
ATOM  57015  NE2 GLN C3593     -50.965  59.321  39.639  1.00 14.700          N  
ATOM  57016  H   GLN C3593     -49.045  59.039  42.860  1.00 12.660          H  
ATOM  57017  HA  GLN C3593     -47.024  57.403  41.659  1.00 12.580          H  
ATOM  57018 1HB  GLN C3593     -47.686  60.345  41.288  1.00 17.640          H  
ATOM  57019 2HB  GLN C3593     -46.561  59.455  40.274  1.00 17.640          H  
ATOM  57020 1HG  GLN C3593     -48.471  59.327  39.009  1.00 17.640          H  
ATOM  57021 2HG  GLN C3593     -48.584  57.810  39.944  1.00 17.640          H  
ATOM  57022 1HE2 GLN C3593     -51.891  59.586  39.912  1.00 17.640          H  
ATOM  57023 2HE2 GLN C3593     -50.783  59.063  38.688  1.00 17.640          H  
ATOM  57024  N   ALA C3594     -45.993  59.755  43.734  1.00  9.810          N  
ATOM  57025  CA  ALA C3594     -44.866  60.297  44.494  1.00  9.530          C  
ATOM  57026  C   ALA C3594     -44.207  59.184  45.256  1.00  8.750          C  
ATOM  57027  O   ALA C3594     -42.979  59.148  45.429  1.00  8.360          O  
ATOM  57028  CB  ALA C3594     -45.334  61.370  45.453  1.00 13.450          C  
ATOM  57029  H   ALA C3594     -46.924  60.089  43.982  1.00 11.770          H  
ATOM  57030  HA  ALA C3594     -44.151  60.713  43.796  1.00 11.440          H  
ATOM  57031 1HB  ALA C3594     -44.492  61.779  46.001  1.00 16.140          H  
ATOM  57032 2HB  ALA C3594     -45.808  62.147  44.912  1.00 16.140          H  
ATOM  57033 3HB  ALA C3594     -46.044  60.944  46.151  1.00 16.140          H  
ATOM  57034  N   GLY C3595     -45.075  58.287  45.716  1.00  8.700          N  
ATOM  57035  CA  GLY C3595     -44.703  57.103  46.460  1.00  8.160          C  
ATOM  57036  C   GLY C3595     -44.621  55.834  45.624  1.00  7.290          C  
ATOM  57037  O   GLY C3595     -44.568  54.748  46.190  1.00  6.950          O  
ATOM  57038  H   GLY C3595     -46.076  58.490  45.556  1.00 10.440          H  
ATOM  57039 1HA  GLY C3595     -43.740  57.272  46.903  1.00  9.790          H  
ATOM  57040 2HA  GLY C3595     -45.408  56.954  47.276  1.00  9.790          H  
ATOM  57041  N   ARG C3596     -44.651  55.925  44.292  1.00  7.180          N  
ATOM  57042  CA  ARG C3596     -44.671  54.688  43.532  1.00  6.430          C  
ATOM  57043  C   ARG C3596     -43.454  54.362  42.688  1.00  5.630          C  
ATOM  57044  O   ARG C3596     -42.963  53.245  42.779  1.00  5.280          O  
ATOM  57045  CB  ARG C3596     -45.876  54.632  42.602  1.00  9.300          C  
ATOM  57046  CG  ARG C3596     -45.999  53.356  41.767  1.00  9.300          C  
ATOM  57047  CD  ARG C3596     -47.251  53.337  40.987  1.00  9.300          C  
ATOM  57048  NE  ARG C3596     -47.335  52.144  40.152  1.00  9.300          N  
ATOM  57049  CZ  ARG C3596     -48.343  51.843  39.305  1.00  9.300          C  
ATOM  57050  NH1 ARG C3596     -49.373  52.661  39.173  1.00  9.300          N  
ATOM  57051  NH2 ARG C3596     -48.288  50.719  38.605  1.00  9.300          N  
ATOM  57052  H   ARG C3596     -44.679  56.829  43.822  1.00  8.620          H  
ATOM  57053  HA  ARG C3596     -44.818  53.890  44.235  1.00  7.720          H  
ATOM  57054 1HB  ARG C3596     -46.781  54.687  43.183  1.00 11.160          H  
ATOM  57055 2HB  ARG C3596     -45.853  55.476  41.927  1.00 11.160          H  
ATOM  57056 1HG  ARG C3596     -45.173  53.288  41.060  1.00 11.160          H  
ATOM  57057 2HG  ARG C3596     -45.986  52.486  42.424  1.00 11.160          H  
ATOM  57058 1HD  ARG C3596     -48.103  53.347  41.669  1.00 11.160          H  
ATOM  57059 2HD  ARG C3596     -47.284  54.216  40.343  1.00 11.160          H  
ATOM  57060  HE  ARG C3596     -46.572  51.481  40.211  1.00 11.160          H  
ATOM  57061 1HH1 ARG C3596     -49.411  53.516  39.703  1.00 11.160          H  
ATOM  57062 2HH1 ARG C3596     -50.124  52.431  38.536  1.00 11.160          H  
ATOM  57063 1HH2 ARG C3596     -47.486  50.084  38.712  1.00 11.160          H  
ATOM  57064 2HH2 ARG C3596     -49.032  50.477  37.971  1.00 11.160          H  
ATOM  57065  N   ALA C3597     -42.978  55.296  41.873  1.00  5.610          N  
ATOM  57066  CA  ALA C3597     -41.943  54.958  40.871  1.00  5.240          C  
ATOM  57067  C   ALA C3597     -40.447  55.149  41.202  1.00  4.630          C  
ATOM  57068  O   ALA C3597     -39.628  55.014  40.297  1.00  4.140          O  
ATOM  57069  CB  ALA C3597     -42.222  55.760  39.615  1.00  7.480          C  
ATOM  57070  H   ALA C3597     -43.403  56.231  41.914  1.00  6.730          H  
ATOM  57071  HA  ALA C3597     -42.074  53.901  40.640  1.00  6.290          H  
ATOM  57072 1HB  ALA C3597     -41.531  55.461  38.827  1.00  8.980          H  
ATOM  57073 2HB  ALA C3597     -43.245  55.578  39.289  1.00  8.980          H  
ATOM  57074 3HB  ALA C3597     -42.092  56.820  39.829  1.00  8.980          H  
ATOM  57075  N   ALA C3598     -40.057  55.567  42.399  1.00  4.740          N  
ATOM  57076  CA  ALA C3598     -38.642  55.913  42.605  1.00  4.330          C  
ATOM  57077  C   ALA C3598     -37.540  54.861  42.469  1.00  3.940          C  
ATOM  57078  O   ALA C3598     -36.517  55.117  41.838  1.00  3.500          O  
ATOM  57079  CB  ALA C3598     -38.498  56.427  43.988  1.00  6.230          C  
ATOM  57080  H   ALA C3598     -40.702  55.678  43.189  1.00  5.690          H  
ATOM  57081  HA  ALA C3598     -38.420  56.711  41.895  1.00  5.200          H  
ATOM  57082 1HB  ALA C3598     -37.495  56.788  44.159  1.00  7.470          H  
ATOM  57083 2HB  ALA C3598     -39.203  57.206  44.100  1.00  7.470          H  
ATOM  57084 3HB  ALA C3598     -38.709  55.634  44.687  1.00  7.470          H  
ATOM  57085  N   ALA C3599     -37.701  53.675  43.047  1.00  4.140          N  
ATOM  57086  CA  ALA C3599     -36.589  52.733  43.058  1.00  3.860          C  
ATOM  57087  C   ALA C3599     -36.518  52.036  41.729  1.00  3.520          C  
ATOM  57088  O   ALA C3599     -35.453  51.613  41.278  1.00  3.180          O  
ATOM  57089  CB  ALA C3599     -36.723  51.779  44.213  1.00  5.520          C  
ATOM  57090  H   ALA C3599     -38.583  53.404  43.464  1.00  4.970          H  
ATOM  57091  HA  ALA C3599     -35.668  53.299  43.191  1.00  4.630          H  
ATOM  57092 1HB  ALA C3599     -35.886  51.107  44.256  1.00  6.620          H  
ATOM  57093 2HB  ALA C3599     -36.764  52.341  45.143  1.00  6.620          H  
ATOM  57094 3HB  ALA C3599     -37.614  51.231  44.091  1.00  6.620          H  
ATOM  57095  N   ALA C3600     -37.642  52.040  41.038  1.00  3.700          N  
ATOM  57096  CA  ALA C3600     -37.782  51.468  39.717  1.00  3.590          C  
ATOM  57097  C   ALA C3600     -36.778  52.099  38.743  1.00  3.180          C  
ATOM  57098  O   ALA C3600     -36.363  51.459  37.760  1.00  3.030          O  
ATOM  57099  CB  ALA C3600     -39.197  51.689  39.238  1.00  5.070          C  
ATOM  57100  H   ALA C3600     -38.485  52.370  41.514  1.00  4.440          H  
ATOM  57101  HA  ALA C3600     -37.575  50.400  39.771  1.00  4.310          H  
ATOM  57102 1HB  ALA C3600     -39.309  51.270  38.258  1.00  6.080          H  
ATOM  57103 2HB  ALA C3600     -39.896  51.218  39.934  1.00  6.080          H  
ATOM  57104 3HB  ALA C3600     -39.395  52.757  39.193  1.00  6.080          H  
ATOM  57105  N   GLU C3601     -36.379  53.354  39.004  1.00  3.100          N  
ATOM  57106  CA  GLU C3601     -35.450  54.030  38.124  1.00  2.800          C  
ATOM  57107  C   GLU C3601     -34.060  53.396  38.130  1.00  2.440          C  
ATOM  57108  O   GLU C3601     -33.275  53.638  37.208  1.00  2.180          O  
ATOM  57109  CB  GLU C3601     -35.328  55.520  38.449  1.00  4.040          C  
ATOM  57110  CG  GLU C3601     -36.565  56.348  38.108  1.00  4.040          C  
ATOM  57111  CD  GLU C3601     -36.334  57.821  38.297  1.00  4.040          C  
ATOM  57112  OE1 GLU C3601     -35.347  58.165  38.894  1.00  4.040          O  
ATOM  57113  OE2 GLU C3601     -37.126  58.600  37.822  1.00  4.040          O  
ATOM  57114  H   GLU C3601     -36.681  53.850  39.853  1.00  3.720          H  
ATOM  57115  HA  GLU C3601     -35.845  53.956  37.115  1.00  3.360          H  
ATOM  57116 1HB  GLU C3601     -35.142  55.637  39.519  1.00  4.850          H  
ATOM  57117 2HB  GLU C3601     -34.474  55.942  37.919  1.00  4.850          H  
ATOM  57118 1HG  GLU C3601     -36.849  56.160  37.076  1.00  4.850          H  
ATOM  57119 2HG  GLU C3601     -37.389  56.024  38.752  1.00  4.850          H  
ATOM  57120  N   TRP C3602     -33.706  52.634  39.176  1.00  2.500          N  
ATOM  57121  CA  TRP C3602     -32.360  52.079  39.230  1.00  2.280          C  
ATOM  57122  C   TRP C3602     -32.057  51.181  38.037  1.00  1.960          C  
ATOM  57123  O   TRP C3602     -31.036  51.368  37.377  1.00  1.820          O  
ATOM  57124  CB  TRP C3602     -32.125  51.365  40.561  1.00  3.280          C  
ATOM  57125  CG  TRP C3602     -30.826  50.637  40.624  1.00  3.280          C  
ATOM  57126  CD1 TRP C3602     -29.579  51.182  40.657  1.00  3.280          C  
ATOM  57127  CD2 TRP C3602     -30.643  49.211  40.735  1.00  3.280          C  
ATOM  57128  NE1 TRP C3602     -28.636  50.192  40.743  1.00  3.280          N  
ATOM  57129  CE2 TRP C3602     -29.272  48.979  40.796  1.00  3.280          C  
ATOM  57130  CE3 TRP C3602     -31.517  48.134  40.795  1.00  3.280          C  
ATOM  57131  CZ2 TRP C3602     -28.753  47.704  40.902  1.00  3.280          C  
ATOM  57132  CZ3 TRP C3602     -31.002  46.860  40.916  1.00  3.280          C  
ATOM  57133  CH2 TRP C3602     -29.656  46.648  40.963  1.00  3.280          C  
ATOM  57134  H   TRP C3602     -34.376  52.423  39.921  1.00  3.000          H  
ATOM  57135  HA  TRP C3602     -31.660  52.914  39.194  1.00  2.740          H  
ATOM  57136 1HB  TRP C3602     -32.151  52.092  41.370  1.00  3.940          H  
ATOM  57137 2HB  TRP C3602     -32.934  50.659  40.739  1.00  3.940          H  
ATOM  57138  HD1 TRP C3602     -29.364  52.248  40.609  1.00  3.940          H  
ATOM  57139  HE1 TRP C3602     -27.639  50.334  40.774  1.00  3.940          H  
ATOM  57140  HE3 TRP C3602     -32.582  48.292  40.752  1.00  3.940          H  
ATOM  57141  HZ2 TRP C3602     -27.682  47.513  40.948  1.00  3.940          H  
ATOM  57142  HZ3 TRP C3602     -31.699  46.026  40.964  1.00  3.940          H  
ATOM  57143  HH2 TRP C3602     -29.280  45.629  41.052  1.00  3.940          H  
ATOM  57144  N   ILE C3603     -32.929  50.218  37.733  1.00  1.900          N  
ATOM  57145  CA  ILE C3603     -32.708  49.391  36.551  1.00  1.640          C  
ATOM  57146  C   ILE C3603     -32.855  50.184  35.268  1.00  1.560          C  
ATOM  57147  O   ILE C3603     -32.067  50.000  34.335  1.00  1.430          O  
ATOM  57148  CB  ILE C3603     -33.606  48.124  36.492  1.00  2.400          C  
ATOM  57149  CG1 ILE C3603     -33.250  47.113  37.637  1.00  2.400          C  
ATOM  57150  CG2 ILE C3603     -33.523  47.430  35.083  1.00  2.400          C  
ATOM  57151  CD1 ILE C3603     -31.795  46.546  37.617  1.00  2.400          C  
ATOM  57152  H   ILE C3603     -33.744  50.080  38.312  1.00  2.280          H  
ATOM  57153  HA  ILE C3603     -31.675  49.058  36.574  1.00  1.970          H  
ATOM  57154  HB  ILE C3603     -34.640  48.425  36.662  1.00  2.880          H  
ATOM  57155 1HG1 ILE C3603     -33.423  47.596  38.592  1.00  2.880          H  
ATOM  57156 2HG1 ILE C3603     -33.923  46.269  37.552  1.00  2.880          H  
ATOM  57157 1HG2 ILE C3603     -34.181  46.563  35.069  1.00  2.880          H  
ATOM  57158 2HG2 ILE C3603     -33.839  48.114  34.299  1.00  2.880          H  
ATOM  57159 3HG2 ILE C3603     -32.506  47.112  34.877  1.00  2.880          H  
ATOM  57160 1HD1 ILE C3603     -31.678  45.841  38.429  1.00  2.880          H  
ATOM  57161 2HD1 ILE C3603     -31.601  46.029  36.687  1.00  2.880          H  
ATOM  57162 3HD1 ILE C3603     -31.059  47.337  37.740  1.00  2.880          H  
ATOM  57163  N   SER C3604     -33.863  51.054  35.179  1.00  1.710          N  
ATOM  57164  CA  SER C3604     -34.058  51.776  33.926  1.00  1.680          C  
ATOM  57165  C   SER C3604     -32.817  52.565  33.462  1.00  1.550          C  
ATOM  57166  O   SER C3604     -32.486  52.566  32.274  1.00  1.420          O  
ATOM  57167  CB  SER C3604     -35.231  52.726  34.061  1.00  2.360          C  
ATOM  57168  OG  SER C3604     -36.443  52.029  34.221  1.00  2.360          O  
ATOM  57169  H   SER C3604     -34.523  51.200  35.955  1.00  2.050          H  
ATOM  57170  HA  SER C3604     -34.298  51.044  33.158  1.00  2.020          H  
ATOM  57171 1HB  SER C3604     -35.064  53.373  34.919  1.00  2.840          H  
ATOM  57172 2HB  SER C3604     -35.285  53.362  33.180  1.00  2.840          H  
ATOM  57173  HG  SER C3604     -37.113  52.698  34.388  1.00  2.840          H  
ATOM  57174  N   GLN C3605     -32.097  53.199  34.374  1.00  1.640          N  
ATOM  57175  CA  GLN C3605     -30.932  53.997  33.966  1.00  1.560          C  
ATOM  57176  C   GLN C3605     -29.703  53.243  33.302  1.00  1.340          C  
ATOM  57177  O   GLN C3605     -29.086  53.753  32.348  1.00  1.210          O  
ATOM  57178  CB  GLN C3605     -30.449  54.743  35.206  1.00  2.220          C  
ATOM  57179  CG  GLN C3605     -31.411  55.832  35.681  1.00  2.220          C  
ATOM  57180  CD  GLN C3605     -31.029  56.388  37.034  1.00  2.220          C  
ATOM  57181  OE1 GLN C3605     -30.119  55.872  37.694  1.00  2.220          O  
ATOM  57182  NE2 GLN C3605     -31.721  57.434  37.464  1.00  2.220          N  
ATOM  57183  H   GLN C3605     -32.411  53.197  35.354  1.00  1.970          H  
ATOM  57184  HA  GLN C3605     -31.286  54.729  33.243  1.00  1.870          H  
ATOM  57185 1HB  GLN C3605     -30.324  54.026  36.025  1.00  2.660          H  
ATOM  57186 2HB  GLN C3605     -29.481  55.194  35.011  1.00  2.660          H  
ATOM  57187 1HG  GLN C3605     -31.386  56.648  34.964  1.00  2.660          H  
ATOM  57188 2HG  GLN C3605     -32.418  55.434  35.742  1.00  2.660          H  
ATOM  57189 1HE2 GLN C3605     -31.510  57.840  38.356  1.00  2.660          H  
ATOM  57190 2HE2 GLN C3605     -32.458  57.821  36.907  1.00  2.660          H  
ATOM  57191  N   GLN C3606     -29.346  52.058  33.806  1.00  1.350          N  
ATOM  57192  CA  GLN C3606     -28.128  51.367  33.364  1.00  1.250          C  
ATOM  57193  C   GLN C3606     -28.127  50.800  31.939  1.00  1.100          C  
ATOM  57194  O   GLN C3606     -27.125  50.921  31.226  1.00  1.090          O  
ATOM  57195  CB  GLN C3606     -27.846  50.223  34.315  1.00  1.790          C  
ATOM  57196  CG  GLN C3606     -27.450  50.608  35.748  1.00  1.790          C  
ATOM  57197  CD  GLN C3606     -27.333  49.364  36.649  1.00  1.790          C  
ATOM  57198  OE1 GLN C3606     -28.082  48.404  36.451  1.00  1.790          O  
ATOM  57199  NE2 GLN C3606     -26.397  49.369  37.590  1.00  1.790          N  
ATOM  57200  H   GLN C3606     -29.917  51.656  34.548  1.00  1.620          H  
ATOM  57201  HA  GLN C3606     -27.309  52.081  33.430  1.00  1.500          H  
ATOM  57202 1HB  GLN C3606     -28.697  49.542  34.345  1.00  2.150          H  
ATOM  57203 2HB  GLN C3606     -27.007  49.704  33.905  1.00  2.150          H  
ATOM  57204 1HG  GLN C3606     -26.489  51.117  35.731  1.00  2.150          H  
ATOM  57205 2HG  GLN C3606     -28.219  51.265  36.169  1.00  2.150          H  
ATOM  57206 1HE2 GLN C3606     -26.274  48.572  38.183  1.00  2.150          H  
ATOM  57207 2HE2 GLN C3606     -25.806  50.170  37.704  1.00  2.150          H  
ATOM  57208  N   ARG C3607     -29.231  50.189  31.515  1.00  1.110          N  
ATOM  57209  CA  ARG C3607     -29.249  49.578  30.187  1.00  1.100          C  
ATOM  57210  C   ARG C3607     -29.095  50.644  29.119  1.00  1.140          C  
ATOM  57211  O   ARG C3607     -28.388  50.454  28.124  1.00  1.210          O  
ATOM  57212  CB  ARG C3607     -30.543  48.819  29.950  1.00  1.540          C  
ATOM  57213  CG  ARG C3607     -30.701  47.559  30.787  1.00  1.540          C  
ATOM  57214  CD  ARG C3607     -31.980  46.888  30.532  1.00  1.540          C  
ATOM  57215  NE  ARG C3607     -33.101  47.712  30.973  1.00  1.540          N  
ATOM  57216  CZ  ARG C3607     -34.397  47.417  30.775  1.00  1.540          C  
ATOM  57217  NH1 ARG C3607     -34.733  46.312  30.156  1.00  1.540          N  
ATOM  57218  NH2 ARG C3607     -35.331  48.246  31.200  1.00  1.540          N  
ATOM  57219  H   ARG C3607     -30.035  50.135  32.132  1.00  1.330          H  
ATOM  57220  HA  ARG C3607     -28.411  48.883  30.111  1.00  1.320          H  
ATOM  57221 1HB  ARG C3607     -31.388  49.474  30.148  1.00  1.850          H  
ATOM  57222 2HB  ARG C3607     -30.598  48.523  28.900  1.00  1.850          H  
ATOM  57223 1HG  ARG C3607     -29.902  46.861  30.540  1.00  1.850          H  
ATOM  57224 2HG  ARG C3607     -30.649  47.812  31.848  1.00  1.850          H  
ATOM  57225 1HD  ARG C3607     -32.085  46.692  29.464  1.00  1.850          H  
ATOM  57226 2HD  ARG C3607     -32.008  45.945  31.082  1.00  1.850          H  
ATOM  57227  HE  ARG C3607     -32.885  48.582  31.446  1.00  1.850          H  
ATOM  57228 1HH1 ARG C3607     -34.020  45.674  29.816  1.00  1.850          H  
ATOM  57229 2HH1 ARG C3607     -35.708  46.095  29.994  1.00  1.850          H  
ATOM  57230 1HH2 ARG C3607     -35.069  49.101  31.665  1.00  1.850          H  
ATOM  57231 2HH2 ARG C3607     -36.305  48.034  31.057  1.00  1.850          H  
ATOM  57232  N   LEU C3608     -29.735  51.787  29.344  1.00  1.170          N  
ATOM  57233  CA  LEU C3608     -29.679  52.874  28.390  1.00  1.200          C  
ATOM  57234  C   LEU C3608     -28.290  53.468  28.332  1.00  1.220          C  
ATOM  57235  O   LEU C3608     -27.773  53.728  27.241  1.00  1.340          O  
ATOM  57236  CB  LEU C3608     -30.703  53.953  28.757  1.00  1.670          C  
ATOM  57237  CG  LEU C3608     -30.792  55.200  27.821  1.00  1.670          C  
ATOM  57238  CD1 LEU C3608     -31.161  54.773  26.385  1.00  1.670          C  
ATOM  57239  CD2 LEU C3608     -31.840  56.155  28.387  1.00  1.670          C  
ATOM  57240  H   LEU C3608     -30.299  51.880  30.184  1.00  1.400          H  
ATOM  57241  HA  LEU C3608     -29.911  52.471  27.411  1.00  1.440          H  
ATOM  57242 1HB  LEU C3608     -31.688  53.490  28.784  1.00  2.000          H  
ATOM  57243 2HB  LEU C3608     -30.473  54.310  29.767  1.00  2.000          H  
ATOM  57244  HG  LEU C3608     -29.824  55.705  27.785  1.00  2.000          H  
ATOM  57245 1HD1 LEU C3608     -31.222  55.660  25.755  1.00  2.000          H  
ATOM  57246 2HD1 LEU C3608     -30.407  54.108  25.981  1.00  2.000          H  
ATOM  57247 3HD1 LEU C3608     -32.125  54.269  26.393  1.00  2.000          H  
ATOM  57248 1HD2 LEU C3608     -31.909  57.041  27.752  1.00  2.000          H  
ATOM  57249 2HD2 LEU C3608     -32.810  55.658  28.422  1.00  2.000          H  
ATOM  57250 3HD2 LEU C3608     -31.549  56.452  29.395  1.00  2.000          H  
ATOM  57251  N   SER C3609     -27.684  53.683  29.506  1.00  1.160          N  
ATOM  57252  CA  SER C3609     -26.363  54.278  29.594  1.00  1.190          C  
ATOM  57253  C   SER C3609     -25.321  53.459  28.853  1.00  1.120          C  
ATOM  57254  O   SER C3609     -24.482  54.017  28.154  1.00  1.150          O  
ATOM  57255  CB  SER C3609     -25.967  54.412  31.051  1.00  1.650          C  
ATOM  57256  OG  SER C3609     -24.698  54.988  31.188  1.00  1.650          O  
ATOM  57257  H   SER C3609     -28.168  53.476  30.385  1.00  1.390          H  
ATOM  57258  HA  SER C3609     -26.404  55.270  29.146  1.00  1.430          H  
ATOM  57259 1HB  SER C3609     -26.708  55.018  31.572  1.00  1.980          H  
ATOM  57260 2HB  SER C3609     -25.973  53.425  31.515  1.00  1.980          H  
ATOM  57261  HG  SER C3609     -24.540  55.046  32.131  1.00  1.980          H  
ATOM  57262  N   LEU C3610     -25.352  52.138  29.026  1.00  1.070          N  
ATOM  57263  CA  LEU C3610     -24.404  51.267  28.347  1.00  1.040          C  
ATOM  57264  C   LEU C3610     -24.642  51.125  26.847  1.00  1.070          C  
ATOM  57265  O   LEU C3610     -23.692  51.020  26.061  1.00  1.210          O  
ATOM  57266  CB  LEU C3610     -24.420  49.926  29.031  1.00  1.470          C  
ATOM  57267  CG  LEU C3610     -23.814  49.922  30.432  1.00  1.470          C  
ATOM  57268  CD1 LEU C3610     -24.169  48.683  31.047  1.00  1.470          C  
ATOM  57269  CD2 LEU C3610     -22.275  50.034  30.359  1.00  1.470          C  
ATOM  57270  H   LEU C3610     -26.048  51.734  29.661  1.00  1.280          H  
ATOM  57271  HA  LEU C3610     -23.429  51.707  28.471  1.00  1.250          H  
ATOM  57272 1HB  LEU C3610     -25.461  49.596  29.112  1.00  1.760          H  
ATOM  57273 2HB  LEU C3610     -23.877  49.209  28.417  1.00  1.760          H  
ATOM  57274  HG  LEU C3610     -24.223  50.741  31.026  1.00  1.760          H  
ATOM  57275 1HD1 LEU C3610     -23.758  48.635  32.053  1.00  1.760          H  
ATOM  57276 2HD1 LEU C3610     -25.253  48.636  31.089  1.00  1.760          H  
ATOM  57277 3HD1 LEU C3610     -23.791  47.870  30.453  1.00  1.760          H  
ATOM  57278 1HD2 LEU C3610     -21.865  49.994  31.367  1.00  1.760          H  
ATOM  57279 2HD2 LEU C3610     -21.881  49.211  29.777  1.00  1.760          H  
ATOM  57280 3HD2 LEU C3610     -21.973  50.963  29.905  1.00  1.760          H  
ATOM  57281  N   TYR C3611     -25.894  51.062  26.416  1.00  1.030          N  
ATOM  57282  CA  TYR C3611     -26.117  50.956  24.988  1.00  1.050          C  
ATOM  57283  C   TYR C3611     -25.710  52.257  24.275  1.00  1.070          C  
ATOM  57284  O   TYR C3611     -24.958  52.250  23.293  1.00  1.080          O  
ATOM  57285  CB  TYR C3611     -27.561  50.561  24.682  1.00  1.460          C  
ATOM  57286  CG  TYR C3611     -27.799  50.416  23.210  1.00  1.460          C  
ATOM  57287  CD1 TYR C3611     -27.285  49.311  22.546  1.00  1.460          C  
ATOM  57288  CD2 TYR C3611     -28.506  51.369  22.523  1.00  1.460          C  
ATOM  57289  CE1 TYR C3611     -27.469  49.173  21.194  1.00  1.460          C  
ATOM  57290  CE2 TYR C3611     -28.697  51.235  21.174  1.00  1.460          C  
ATOM  57291  CZ  TYR C3611     -28.180  50.143  20.502  1.00  1.460          C  
ATOM  57292  OH  TYR C3611     -28.375  50.008  19.146  1.00  1.460          O  
ATOM  57293  H   TYR C3611     -26.692  51.058  27.061  1.00  1.240          H  
ATOM  57294  HA  TYR C3611     -25.476  50.164  24.605  1.00  1.260          H  
ATOM  57295 1HB  TYR C3611     -27.795  49.609  25.168  1.00  1.750          H  
ATOM  57296 2HB  TYR C3611     -28.245  51.315  25.081  1.00  1.750          H  
ATOM  57297  HD1 TYR C3611     -26.727  48.553  23.098  1.00  1.750          H  
ATOM  57298  HD2 TYR C3611     -28.906  52.227  23.046  1.00  1.750          H  
ATOM  57299  HE1 TYR C3611     -27.061  48.305  20.674  1.00  1.750          H  
ATOM  57300  HE2 TYR C3611     -29.251  51.996  20.632  1.00  1.750          H  
ATOM  57301  HH  TYR C3611     -27.855  49.269  18.819  1.00  1.750          H  
ATOM  57302  N   ARG C3612     -26.183  53.398  24.777  1.00  1.100          N  
ATOM  57303  CA  ARG C3612     -25.914  54.666  24.113  1.00  1.150          C  
ATOM  57304  C   ARG C3612     -24.609  55.320  24.569  1.00  1.010          C  
ATOM  57305  O   ARG C3612     -24.619  56.401  25.156  1.00  0.840          O  
ATOM  57306  CB  ARG C3612     -27.071  55.631  24.352  1.00  1.590          C  
ATOM  57307  CG  ARG C3612     -28.440  55.186  23.790  1.00  1.590          C  
ATOM  57308  CD  ARG C3612     -28.484  55.106  22.287  1.00  1.590          C  
ATOM  57309  NE  ARG C3612     -28.241  56.403  21.657  1.00  1.590          N  
ATOM  57310  CZ  ARG C3612     -29.182  57.351  21.400  1.00  1.590          C  
ATOM  57311  NH1 ARG C3612     -30.456  57.154  21.701  1.00  1.590          N  
ATOM  57312  NH2 ARG C3612     -28.815  58.491  20.834  1.00  1.590          N  
ATOM  57313  H   ARG C3612     -26.766  53.392  25.620  1.00  1.320          H  
ATOM  57314  HA  ARG C3612     -25.822  54.475  23.048  1.00  1.380          H  
ATOM  57315 1HB  ARG C3612     -27.199  55.766  25.429  1.00  1.910          H  
ATOM  57316 2HB  ARG C3612     -26.832  56.603  23.928  1.00  1.910          H  
ATOM  57317 1HG  ARG C3612     -28.677  54.207  24.195  1.00  1.910          H  
ATOM  57318 2HG  ARG C3612     -29.197  55.898  24.114  1.00  1.910          H  
ATOM  57319 1HD  ARG C3612     -27.739  54.405  21.923  1.00  1.910          H  
ATOM  57320 2HD  ARG C3612     -29.463  54.750  21.978  1.00  1.910          H  
ATOM  57321  HE  ARG C3612     -27.285  56.616  21.400  1.00  1.910          H  
ATOM  57322 1HH1 ARG C3612     -30.759  56.292  22.127  1.00  1.910          H  
ATOM  57323 2HH1 ARG C3612     -31.139  57.873  21.497  1.00  1.910          H  
ATOM  57324 1HH2 ARG C3612     -27.844  58.650  20.602  1.00  1.910          H  
ATOM  57325 2HH2 ARG C3612     -29.501  59.204  20.636  1.00  1.910          H  
ATOM  57326  N   ARG C3613     -23.488  54.685  24.238  1.00  1.350          N  
ATOM  57327  CA  ARG C3613     -22.166  55.192  24.633  1.00  1.270          C  
ATOM  57328  C   ARG C3613     -21.305  55.578  23.450  1.00  1.200          C  
ATOM  57329  O   ARG C3613     -21.335  54.929  22.403  1.00  1.310          O  
ATOM  57330  CB  ARG C3613     -21.348  54.157  25.401  1.00  1.810          C  
ATOM  57331  CG  ARG C3613     -21.825  53.786  26.760  1.00  1.810          C  
ATOM  57332  CD  ARG C3613     -20.931  52.737  27.399  1.00  1.810          C  
ATOM  57333  NE  ARG C3613     -21.067  51.443  26.698  1.00  1.810          N  
ATOM  57334  CZ  ARG C3613     -20.219  50.384  26.752  1.00  1.810          C  
ATOM  57335  NH1 ARG C3613     -19.149  50.399  27.525  1.00  1.810          N  
ATOM  57336  NH2 ARG C3613     -20.473  49.317  25.990  1.00  1.810          N  
ATOM  57337  H   ARG C3613     -23.605  53.797  23.737  1.00  1.620          H  
ATOM  57338  HA  ARG C3613     -22.309  56.067  25.262  1.00  1.520          H  
ATOM  57339 1HB  ARG C3613     -21.307  53.242  24.816  1.00  2.170          H  
ATOM  57340 2HB  ARG C3613     -20.322  54.519  25.504  1.00  2.170          H  
ATOM  57341 1HG  ARG C3613     -21.875  54.666  27.402  1.00  2.170          H  
ATOM  57342 2HG  ARG C3613     -22.800  53.364  26.638  1.00  2.170          H  
ATOM  57343 1HD  ARG C3613     -19.890  53.062  27.334  1.00  2.170          H  
ATOM  57344 2HD  ARG C3613     -21.202  52.609  28.441  1.00  2.170          H  
ATOM  57345  HE  ARG C3613     -21.907  51.331  26.124  1.00  2.170          H  
ATOM  57346 1HH1 ARG C3613     -18.946  51.204  28.138  1.00  2.170          H  
ATOM  57347 2HH1 ARG C3613     -18.522  49.604  27.540  1.00  2.170          H  
ATOM  57348 1HH2 ARG C3613     -21.270  49.297  25.367  1.00  2.170          H  
ATOM  57349 2HH2 ARG C3613     -19.824  48.511  25.958  1.00  2.170          H  
ATOM  57350  N   SER C3614     -20.498  56.616  23.639  1.00  1.070          N  
ATOM  57351  CA  SER C3614     -19.515  57.029  22.645  1.00  1.000          C  
ATOM  57352  C   SER C3614     -18.258  56.191  22.798  1.00  1.010          C  
ATOM  57353  O   SER C3614     -18.067  55.532  23.831  1.00  1.050          O  
ATOM  57354  CB  SER C3614     -19.167  58.495  22.807  1.00  1.430          C  
ATOM  57355  OG  SER C3614     -18.435  58.725  23.990  1.00  1.430          O  
ATOM  57356  H   SER C3614     -20.555  57.130  24.525  1.00  1.280          H  
ATOM  57357  HA  SER C3614     -19.923  56.862  21.646  1.00  1.200          H  
ATOM  57358 1HB  SER C3614     -18.588  58.829  21.947  1.00  1.710          H  
ATOM  57359 2HB  SER C3614     -20.085  59.078  22.831  1.00  1.710          H  
ATOM  57360  HG  SER C3614     -18.372  59.686  24.070  1.00  1.710          H  
ATOM  57361  N   GLU C3615     -17.371  56.252  21.805  1.00  1.010          N  
ATOM  57362  CA  GLU C3615     -16.105  55.535  21.869  1.00  1.030          C  
ATOM  57363  C   GLU C3615     -15.260  56.055  23.023  1.00  0.900          C  
ATOM  57364  O   GLU C3615     -14.577  55.289  23.706  1.00  0.920          O  
ATOM  57365  CB  GLU C3615     -15.349  55.721  20.551  1.00  1.430          C  
ATOM  57366  CG  GLU C3615     -16.055  55.125  19.319  1.00  1.430          C  
ATOM  57367  CD  GLU C3615     -17.145  56.042  18.768  1.00  1.430          C  
ATOM  57368  OE1 GLU C3615     -17.327  57.106  19.332  1.00  1.430          O  
ATOM  57369  OE2 GLU C3615     -17.765  55.703  17.796  1.00  1.430          O  
ATOM  57370  H   GLU C3615     -17.588  56.797  20.967  1.00  1.210          H  
ATOM  57371  HA  GLU C3615     -16.308  54.473  22.031  1.00  1.240          H  
ATOM  57372 1HB  GLU C3615     -15.186  56.783  20.371  1.00  1.720          H  
ATOM  57373 2HB  GLU C3615     -14.369  55.256  20.634  1.00  1.720          H  
ATOM  57374 1HG  GLU C3615     -15.319  54.938  18.537  1.00  1.720          H  
ATOM  57375 2HG  GLU C3615     -16.499  54.168  19.600  1.00  1.720          H  
ATOM  57376  N   ARG C3616     -15.293  57.376  23.229  1.00  0.780          N  
ATOM  57377  CA  ARG C3616     -14.504  57.981  24.290  1.00  0.690          C  
ATOM  57378  C   ARG C3616     -14.964  57.447  25.629  1.00  0.760          C  
ATOM  57379  O   ARG C3616     -14.138  57.147  26.496  1.00  0.760          O  
ATOM  57380  CB  ARG C3616     -14.564  59.501  24.250  1.00  1.000          C  
ATOM  57381  CG  ARG C3616     -13.782  60.126  23.076  1.00  1.000          C  
ATOM  57382  CD  ARG C3616     -13.581  61.614  23.223  1.00  1.000          C  
ATOM  57383  NE  ARG C3616     -14.842  62.365  23.185  1.00  1.000          N  
ATOM  57384  CZ  ARG C3616     -15.459  62.816  22.063  1.00  1.000          C  
ATOM  57385  NH1 ARG C3616     -14.945  62.590  20.869  1.00  1.000          N  
ATOM  57386  NH2 ARG C3616     -16.594  63.491  22.172  1.00  1.000          N  
ATOM  57387  H   ARG C3616     -15.874  57.938  22.624  1.00  0.940          H  
ATOM  57388  HA  ARG C3616     -13.464  57.696  24.155  1.00  0.830          H  
ATOM  57389 1HB  ARG C3616     -15.602  59.819  24.170  1.00  1.200          H  
ATOM  57390 2HB  ARG C3616     -14.165  59.907  25.178  1.00  1.200          H  
ATOM  57391 1HG  ARG C3616     -12.798  59.659  23.015  1.00  1.200          H  
ATOM  57392 2HG  ARG C3616     -14.324  59.940  22.149  1.00  1.200          H  
ATOM  57393 1HD  ARG C3616     -13.105  61.809  24.185  1.00  1.200          H  
ATOM  57394 2HD  ARG C3616     -12.925  61.983  22.433  1.00  1.200          H  
ATOM  57395  HE  ARG C3616     -15.280  62.576  24.073  1.00  1.200          H  
ATOM  57396 1HH1 ARG C3616     -14.080  62.079  20.773  1.00  1.200          H  
ATOM  57397 2HH1 ARG C3616     -15.416  62.931  20.042  1.00  1.200          H  
ATOM  57398 1HH2 ARG C3616     -16.992  63.668  23.084  1.00  1.200          H  
ATOM  57399 2HH2 ARG C3616     -17.062  63.833  21.345  1.00  1.200          H  
ATOM  57400  N   GLN C3617     -16.279  57.294  25.795  1.00  0.860          N  
ATOM  57401  CA  GLN C3617     -16.790  56.741  27.032  1.00  1.000          C  
ATOM  57402  C   GLN C3617     -16.341  55.296  27.221  1.00  1.080          C  
ATOM  57403  O   GLN C3617     -15.917  54.948  28.320  1.00  1.120          O  
ATOM  57404  CB  GLN C3617     -18.313  56.841  27.080  1.00  1.340          C  
ATOM  57405  CG  GLN C3617     -18.822  58.257  27.261  1.00  1.340          C  
ATOM  57406  CD  GLN C3617     -20.321  58.365  27.136  1.00  1.340          C  
ATOM  57407  OE1 GLN C3617     -20.931  57.926  26.147  1.00  1.340          O  
ATOM  57408  NE2 GLN C3617     -20.946  58.957  28.150  1.00  1.340          N  
ATOM  57409  H   GLN C3617     -16.919  57.601  25.062  1.00  1.030          H  
ATOM  57410  HA  GLN C3617     -16.390  57.327  27.857  1.00  1.200          H  
ATOM  57411 1HB  GLN C3617     -18.727  56.449  26.154  1.00  1.610          H  
ATOM  57412 2HB  GLN C3617     -18.695  56.225  27.898  1.00  1.610          H  
ATOM  57413 1HG  GLN C3617     -18.543  58.592  28.259  1.00  1.610          H  
ATOM  57414 2HG  GLN C3617     -18.361  58.900  26.520  1.00  1.610          H  
ATOM  57415 1HE2 GLN C3617     -21.945  59.060  28.131  1.00  1.610          H  
ATOM  57416 2HE2 GLN C3617     -20.427  59.302  28.935  1.00  1.610          H  
ATOM  57417  N   GLU C3618     -16.354  54.465  26.157  1.00  1.100          N  
ATOM  57418  CA  GLU C3618     -15.933  53.062  26.316  1.00  1.190          C  
ATOM  57419  C   GLU C3618     -14.471  52.969  26.760  1.00  1.040          C  
ATOM  57420  O   GLU C3618     -14.098  52.142  27.605  1.00  1.090          O  
ATOM  57421  CB  GLU C3618     -16.004  52.282  24.980  1.00  1.630          C  
ATOM  57422  CG  GLU C3618     -17.383  51.988  24.385  1.00  1.630          C  
ATOM  57423  CD  GLU C3618     -17.275  51.207  23.050  1.00  1.630          C  
ATOM  57424  OE1 GLU C3618     -16.175  51.041  22.569  1.00  1.630          O  
ATOM  57425  OE2 GLU C3618     -18.284  50.780  22.533  1.00  1.630          O  
ATOM  57426  H   GLU C3618     -16.742  54.798  25.266  1.00  1.320          H  
ATOM  57427  HA  GLU C3618     -16.565  52.587  27.069  1.00  1.430          H  
ATOM  57428 1HB  GLU C3618     -15.444  52.832  24.224  1.00  1.960          H  
ATOM  57429 2HB  GLU C3618     -15.500  51.320  25.108  1.00  1.960          H  
ATOM  57430 1HG  GLU C3618     -17.956  51.402  25.092  1.00  1.960          H  
ATOM  57431 2HG  GLU C3618     -17.910  52.927  24.216  1.00  1.960          H  
ATOM  57432  N   LEU C3619     -13.635  53.812  26.151  1.00  0.870          N  
ATOM  57433  CA  LEU C3619     -12.210  53.836  26.428  1.00  0.760          C  
ATOM  57434  C   LEU C3619     -11.957  54.284  27.854  1.00  0.700          C  
ATOM  57435  O   LEU C3619     -11.162  53.671  28.582  1.00  0.690          O  
ATOM  57436  CB  LEU C3619     -11.566  54.802  25.417  1.00  1.110          C  
ATOM  57437  CG  LEU C3619     -11.536  54.314  23.927  1.00  1.110          C  
ATOM  57438  CD1 LEU C3619     -11.246  55.486  23.016  1.00  1.110          C  
ATOM  57439  CD2 LEU C3619     -10.432  53.279  23.741  1.00  1.110          C  
ATOM  57440  H   LEU C3619     -14.016  54.435  25.429  1.00  1.040          H  
ATOM  57441  HA  LEU C3619     -11.814  52.832  26.304  1.00  0.910          H  
ATOM  57442 1HB  LEU C3619     -12.129  55.734  25.439  1.00  1.330          H  
ATOM  57443 2HB  LEU C3619     -10.548  55.017  25.731  1.00  1.330          H  
ATOM  57444  HG  LEU C3619     -12.500  53.878  23.665  1.00  1.330          H  
ATOM  57445 1HD1 LEU C3619     -11.224  55.159  21.989  1.00  1.330          H  
ATOM  57446 2HD1 LEU C3619     -12.022  56.228  23.130  1.00  1.330          H  
ATOM  57447 3HD1 LEU C3619     -10.305  55.918  23.276  1.00  1.330          H  
ATOM  57448 1HD2 LEU C3619     -10.416  52.946  22.714  1.00  1.330          H  
ATOM  57449 2HD2 LEU C3619      -9.472  53.726  23.986  1.00  1.330          H  
ATOM  57450 3HD2 LEU C3619     -10.609  52.435  24.386  1.00  1.330          H  
ATOM  57451  N   SER C3620     -12.683  55.324  28.265  1.00  0.700          N  
ATOM  57452  CA  SER C3620     -12.567  55.881  29.588  1.00  0.700          C  
ATOM  57453  C   SER C3620     -13.001  54.910  30.666  1.00  0.780          C  
ATOM  57454  O   SER C3620     -12.288  54.710  31.656  1.00  0.740          O  
ATOM  57455  CB  SER C3620     -13.381  57.154  29.669  1.00  0.980          C  
ATOM  57456  OG  SER C3620     -13.324  57.718  30.942  1.00  0.980          O  
ATOM  57457  H   SER C3620     -13.311  55.796  27.611  1.00  0.840          H  
ATOM  57458  HA  SER C3620     -11.524  56.109  29.733  1.00  0.840          H  
ATOM  57459 1HB  SER C3620     -13.005  57.864  28.934  1.00  1.180          H  
ATOM  57460 2HB  SER C3620     -14.414  56.936  29.409  1.00  1.180          H  
ATOM  57461  HG  SER C3620     -13.768  58.564  30.862  1.00  1.180          H  
ATOM  57462  N   GLU C3621     -14.161  54.275  30.466  1.00  0.900          N  
ATOM  57463  CA  GLU C3621     -14.695  53.335  31.433  1.00  1.040          C  
ATOM  57464  C   GLU C3621     -13.760  52.165  31.652  1.00  0.950          C  
ATOM  57465  O   GLU C3621     -13.574  51.746  32.795  1.00  0.950          O  
ATOM  57466  CB  GLU C3621     -16.042  52.792  30.956  1.00  1.400          C  
ATOM  57467  CG  GLU C3621     -17.220  53.767  31.000  1.00  1.400          C  
ATOM  57468  CD  GLU C3621     -18.414  53.212  30.263  1.00  1.400          C  
ATOM  57469  OE1 GLU C3621     -18.242  52.207  29.604  1.00  1.400          O  
ATOM  57470  OE2 GLU C3621     -19.478  53.772  30.352  1.00  1.400          O  
ATOM  57471  H   GLU C3621     -14.712  54.483  29.629  1.00  1.080          H  
ATOM  57472  HA  GLU C3621     -14.831  53.854  32.380  1.00  1.250          H  
ATOM  57473 1HB  GLU C3621     -15.934  52.462  29.919  1.00  1.680          H  
ATOM  57474 2HB  GLU C3621     -16.309  51.918  31.548  1.00  1.680          H  
ATOM  57475 1HG  GLU C3621     -17.495  53.937  32.039  1.00  1.680          H  
ATOM  57476 2HG  GLU C3621     -16.929  54.721  30.573  1.00  1.680          H  
ATOM  57477  N   LEU C3622     -13.140  51.634  30.588  1.00  0.910          N  
ATOM  57478  CA  LEU C3622     -12.252  50.508  30.815  1.00  0.860          C  
ATOM  57479  C   LEU C3622     -11.060  50.915  31.650  1.00  0.670          C  
ATOM  57480  O   LEU C3622     -10.693  50.203  32.594  1.00  0.630          O  
ATOM  57481  CB  LEU C3622     -11.704  49.898  29.517  1.00  1.220          C  
ATOM  57482  CG  LEU C3622     -10.723  48.647  29.730  1.00  1.220          C  
ATOM  57483  CD1 LEU C3622     -11.477  47.471  30.414  1.00  1.220          C  
ATOM  57484  CD2 LEU C3622     -10.152  48.214  28.415  1.00  1.220          C  
ATOM  57485  H   LEU C3622     -13.346  51.963  29.635  1.00  1.090          H  
ATOM  57486  HA  LEU C3622     -12.816  49.758  31.358  1.00  1.030          H  
ATOM  57487 1HB  LEU C3622     -12.545  49.579  28.898  1.00  1.470          H  
ATOM  57488 2HB  LEU C3622     -11.159  50.677  28.973  1.00  1.470          H  
ATOM  57489  HG  LEU C3622      -9.905  48.944  30.383  1.00  1.470          H  
ATOM  57490 1HD1 LEU C3622     -10.804  46.629  30.560  1.00  1.470          H  
ATOM  57491 2HD1 LEU C3622     -11.862  47.768  31.381  1.00  1.470          H  
ATOM  57492 3HD1 LEU C3622     -12.304  47.149  29.777  1.00  1.470          H  
ATOM  57493 1HD2 LEU C3622      -9.473  47.377  28.563  1.00  1.470          H  
ATOM  57494 2HD2 LEU C3622     -10.954  47.907  27.771  1.00  1.470          H  
ATOM  57495 3HD2 LEU C3622      -9.608  49.048  27.975  1.00  1.470          H  
ATOM  57496  N   VAL C3623     -10.444  52.058  31.322  1.00  0.590          N  
ATOM  57497  CA  VAL C3623      -9.265  52.456  32.064  1.00  0.460          C  
ATOM  57498  C   VAL C3623      -9.640  52.695  33.521  1.00  0.500          C  
ATOM  57499  O   VAL C3623      -8.920  52.251  34.419  1.00  0.480          O  
ATOM  57500  CB  VAL C3623      -8.616  53.736  31.480  1.00  0.700          C  
ATOM  57501  CG1 VAL C3623      -7.512  54.202  32.375  1.00  0.700          C  
ATOM  57502  CG2 VAL C3623      -8.053  53.471  30.112  1.00  0.700          C  
ATOM  57503  H   VAL C3623     -10.784  52.620  30.530  1.00  0.710          H  
ATOM  57504  HA  VAL C3623      -8.538  51.646  32.018  1.00  0.550          H  
ATOM  57505  HB  VAL C3623      -9.375  54.522  31.418  1.00  0.840          H  
ATOM  57506 1HG1 VAL C3623      -7.060  55.094  31.970  1.00  0.840          H  
ATOM  57507 2HG1 VAL C3623      -7.877  54.408  33.337  1.00  0.840          H  
ATOM  57508 3HG1 VAL C3623      -6.792  53.422  32.432  1.00  0.840          H  
ATOM  57509 1HG2 VAL C3623      -7.612  54.385  29.708  1.00  0.840          H  
ATOM  57510 2HG2 VAL C3623      -7.297  52.704  30.168  1.00  0.840          H  
ATOM  57511 3HG2 VAL C3623      -8.862  53.148  29.477  1.00  0.840          H  
ATOM  57512  N   LYS C3624     -10.748  53.407  33.766  1.00  0.580          N  
ATOM  57513  CA  LYS C3624     -11.153  53.679  35.132  1.00  0.640          C  
ATOM  57514  C   LYS C3624     -11.465  52.429  35.921  1.00  0.660          C  
ATOM  57515  O   LYS C3624     -11.075  52.337  37.089  1.00  0.670          O  
ATOM  57516  CB  LYS C3624     -12.330  54.633  35.168  1.00  0.870          C  
ATOM  57517  CG  LYS C3624     -11.974  56.042  34.767  1.00  0.870          C  
ATOM  57518  CD  LYS C3624     -13.180  56.934  34.793  1.00  0.870          C  
ATOM  57519  CE  LYS C3624     -12.824  58.329  34.335  1.00  0.870          C  
ATOM  57520  NZ  LYS C3624     -13.990  59.238  34.336  1.00  0.870          N  
ATOM  57521  H   LYS C3624     -11.310  53.767  32.987  1.00  0.700          H  
ATOM  57522  HA  LYS C3624     -10.334  54.148  35.627  1.00  0.770          H  
ATOM  57523 1HB  LYS C3624     -13.103  54.272  34.483  1.00  1.050          H  
ATOM  57524 2HB  LYS C3624     -12.756  54.653  36.171  1.00  1.050          H  
ATOM  57525 1HG  LYS C3624     -11.221  56.439  35.444  1.00  1.050          H  
ATOM  57526 2HG  LYS C3624     -11.558  56.032  33.761  1.00  1.050          H  
ATOM  57527 1HD  LYS C3624     -13.943  56.527  34.124  1.00  1.050          H  
ATOM  57528 2HD  LYS C3624     -13.583  56.983  35.802  1.00  1.050          H  
ATOM  57529 1HE  LYS C3624     -12.055  58.742  34.990  1.00  1.050          H  
ATOM  57530 2HE  LYS C3624     -12.433  58.276  33.325  1.00  1.050          H  
ATOM  57531 1HZ  LYS C3624     -13.658  60.152  34.011  1.00  1.050          H  
ATOM  57532 2HZ  LYS C3624     -14.705  58.899  33.724  1.00  1.050          H  
ATOM  57533 3HZ  LYS C3624     -14.353  59.335  35.267  1.00  1.050          H  
ATOM  57534  N   ASN C3625     -12.130  51.448  35.302  1.00  0.680          N  
ATOM  57535  CA  ASN C3625     -12.444  50.234  36.027  1.00  0.690          C  
ATOM  57536  C   ASN C3625     -11.152  49.538  36.413  1.00  0.610          C  
ATOM  57537  O   ASN C3625     -10.994  49.102  37.559  1.00  0.570          O  
ATOM  57538  CB  ASN C3625     -13.297  49.313  35.178  1.00  0.960          C  
ATOM  57539  CG  ASN C3625     -14.699  49.822  34.989  1.00  0.960          C  
ATOM  57540  OD1 ASN C3625     -15.188  50.684  35.733  1.00  0.960          O  
ATOM  57541  ND2 ASN C3625     -15.365  49.300  33.991  1.00  0.960          N  
ATOM  57542  H   ASN C3625     -12.476  51.573  34.346  1.00  0.820          H  
ATOM  57543  HA  ASN C3625     -12.977  50.490  36.942  1.00  0.830          H  
ATOM  57544 1HB  ASN C3625     -12.831  49.206  34.194  1.00  1.150          H  
ATOM  57545 2HB  ASN C3625     -13.336  48.321  35.633  1.00  1.150          H  
ATOM  57546 1HD2 ASN C3625     -16.300  49.601  33.805  1.00  1.150          H  
ATOM  57547 2HD2 ASN C3625     -14.940  48.606  33.413  1.00  1.150          H  
ATOM  57548  N   ARG C3626     -10.196  49.467  35.478  1.00  0.590          N  
ATOM  57549  CA  ARG C3626      -8.934  48.818  35.779  1.00  0.550          C  
ATOM  57550  C   ARG C3626      -8.198  49.534  36.895  1.00  0.540          C  
ATOM  57551  O   ARG C3626      -7.675  48.882  37.800  1.00  0.540          O  
ATOM  57552  CB  ARG C3626      -8.067  48.728  34.550  1.00  0.790          C  
ATOM  57553  CG  ARG C3626      -8.530  47.718  33.528  1.00  0.790          C  
ATOM  57554  CD  ARG C3626      -7.642  47.720  32.378  1.00  0.790          C  
ATOM  57555  NE  ARG C3626      -8.059  46.783  31.331  1.00  0.790          N  
ATOM  57556  CZ  ARG C3626      -7.767  45.464  31.290  1.00  0.790          C  
ATOM  57557  NH1 ARG C3626      -7.060  44.918  32.248  1.00  0.790          N  
ATOM  57558  NH2 ARG C3626      -8.198  44.719  30.271  1.00  0.790          N  
ATOM  57559  H   ARG C3626     -10.368  49.839  34.536  1.00  0.710          H  
ATOM  57560  HA  ARG C3626      -9.144  47.801  36.105  1.00  0.660          H  
ATOM  57561 1HB  ARG C3626      -8.034  49.702  34.061  1.00  0.940          H  
ATOM  57562 2HB  ARG C3626      -7.048  48.461  34.840  1.00  0.940          H  
ATOM  57563 1HG  ARG C3626      -8.524  46.727  33.976  1.00  0.940          H  
ATOM  57564 2HG  ARG C3626      -9.537  47.963  33.192  1.00  0.940          H  
ATOM  57565 1HD  ARG C3626      -7.675  48.721  31.971  1.00  0.940          H  
ATOM  57566 2HD  ARG C3626      -6.620  47.492  32.673  1.00  0.940          H  
ATOM  57567  HE  ARG C3626      -8.617  47.153  30.574  1.00  0.940          H  
ATOM  57568 1HH1 ARG C3626      -6.722  45.487  33.045  1.00  0.940          H  
ATOM  57569 2HH1 ARG C3626      -6.833  43.936  32.230  1.00  0.940          H  
ATOM  57570 1HH2 ARG C3626      -8.731  45.128  29.520  1.00  0.940          H  
ATOM  57571 2HH2 ARG C3626      -7.986  43.714  30.226  1.00  0.940          H  
ATOM  57572  N   MET C3627      -8.188  50.871  36.882  1.00  0.560          N  
ATOM  57573  CA  MET C3627      -7.514  51.583  37.952  1.00  0.560          C  
ATOM  57574  C   MET C3627      -8.142  51.255  39.294  1.00  0.570          C  
ATOM  57575  O   MET C3627      -7.427  51.016  40.276  1.00  0.560          O  
ATOM  57576  CB  MET C3627      -7.573  53.078  37.736  1.00  0.780          C  
ATOM  57577  CG  MET C3627      -6.708  53.606  36.647  1.00  0.780          C  
ATOM  57578  SD  MET C3627      -6.681  55.373  36.682  1.00  0.780          S  
ATOM  57579  CE  MET C3627      -8.275  55.821  36.049  1.00  0.780          C  
ATOM  57580  H   MET C3627      -8.614  51.380  36.100  1.00  0.670          H  
ATOM  57581  HA  MET C3627      -6.475  51.267  37.977  1.00  0.670          H  
ATOM  57582 1HB  MET C3627      -8.592  53.317  37.468  1.00  0.940          H  
ATOM  57583 2HB  MET C3627      -7.353  53.610  38.664  1.00  0.940          H  
ATOM  57584 1HG  MET C3627      -5.692  53.241  36.775  1.00  0.940          H  
ATOM  57585 2HG  MET C3627      -7.067  53.278  35.679  1.00  0.940          H  
ATOM  57586 1HE  MET C3627      -8.377  56.873  36.059  1.00  0.940          H  
ATOM  57587 2HE  MET C3627      -8.406  55.464  35.062  1.00  0.940          H  
ATOM  57588 3HE  MET C3627      -9.017  55.422  36.676  1.00  0.940          H  
ATOM  57589  N   LYS C3628      -9.477  51.214  39.359  1.00  0.590          N  
ATOM  57590  CA  LYS C3628     -10.120  50.910  40.629  1.00  0.600          C  
ATOM  57591  C   LYS C3628      -9.717  49.532  41.138  1.00  0.570          C  
ATOM  57592  O   LYS C3628      -9.425  49.370  42.326  1.00  0.590          O  
ATOM  57593  CB  LYS C3628     -11.645  50.980  40.510  1.00  0.840          C  
ATOM  57594  CG  LYS C3628     -12.196  52.382  40.344  1.00  0.840          C  
ATOM  57595  CD  LYS C3628     -13.717  52.387  40.219  1.00  0.840          C  
ATOM  57596  CE  LYS C3628     -14.258  53.802  40.032  1.00  0.840          C  
ATOM  57597  NZ  LYS C3628     -15.749  53.820  39.907  1.00  0.840          N  
ATOM  57598  H   LYS C3628     -10.037  51.454  38.532  1.00  0.710          H  
ATOM  57599  HA  LYS C3628      -9.795  51.648  41.360  1.00  0.720          H  
ATOM  57600 1HB  LYS C3628     -11.963  50.395  39.643  1.00  1.000          H  
ATOM  57601 2HB  LYS C3628     -12.100  50.532  41.391  1.00  1.000          H  
ATOM  57602 1HG  LYS C3628     -11.892  52.999  41.190  1.00  1.000          H  
ATOM  57603 2HG  LYS C3628     -11.773  52.802  39.445  1.00  1.000          H  
ATOM  57604 1HD  LYS C3628     -14.006  51.783  39.355  1.00  1.000          H  
ATOM  57605 2HD  LYS C3628     -14.160  51.950  41.112  1.00  1.000          H  
ATOM  57606 1HE  LYS C3628     -13.965  54.412  40.885  1.00  1.000          H  
ATOM  57607 2HE  LYS C3628     -13.825  54.230  39.125  1.00  1.000          H  
ATOM  57608 1HZ  LYS C3628     -16.067  54.771  39.783  1.00  1.000          H  
ATOM  57609 2HZ  LYS C3628     -16.032  53.265  39.109  1.00  1.000          H  
ATOM  57610 3HZ  LYS C3628     -16.163  53.436  40.745  1.00  1.000          H  
ATOM  57611  N   HIS C3629      -9.625  48.556  40.229  1.00  0.540          N  
ATOM  57612  CA  HIS C3629      -9.266  47.190  40.599  1.00  0.480          C  
ATOM  57613  C   HIS C3629      -7.798  47.104  41.035  1.00  0.480          C  
ATOM  57614  O   HIS C3629      -7.458  46.373  41.969  1.00  0.540          O  
ATOM  57615  CB  HIS C3629      -9.531  46.235  39.433  1.00  0.700          C  
ATOM  57616  CG  HIS C3629     -10.996  46.121  39.083  1.00  0.700          C  
ATOM  57617  ND1 HIS C3629     -11.965  45.775  40.004  1.00  0.700          N  
ATOM  57618  CD2 HIS C3629     -11.641  46.287  37.905  1.00  0.700          C  
ATOM  57619  CE1 HIS C3629     -13.145  45.757  39.401  1.00  0.700          C  
ATOM  57620  NE2 HIS C3629     -12.967  46.066  38.128  1.00  0.700          N  
ATOM  57621  H   HIS C3629      -9.920  48.756  39.266  1.00  0.650          H  
ATOM  57622  HA  HIS C3629      -9.879  46.872  41.439  1.00  0.580          H  
ATOM  57623 1HB  HIS C3629      -8.996  46.591  38.549  1.00  0.840          H  
ATOM  57624 2HB  HIS C3629      -9.153  45.244  39.674  1.00  0.840          H  
ATOM  57625  HD2 HIS C3629     -11.192  46.549  36.950  1.00  0.840          H  
ATOM  57626  HE1 HIS C3629     -14.096  45.515  39.868  1.00  0.840          H  
ATOM  57627  HE2 HIS C3629     -13.692  46.118  37.391  1.00  0.840          H  
ATOM  57628  N   LEU C3630      -6.934  47.878  40.372  1.00  0.430          N  
ATOM  57629  CA  LEU C3630      -5.513  47.948  40.702  1.00  0.390          C  
ATOM  57630  C   LEU C3630      -5.280  48.727  42.007  1.00  0.460          C  
ATOM  57631  O   LEU C3630      -4.279  48.506  42.692  1.00  0.590          O  
ATOM  57632  CB  LEU C3630      -4.728  48.603  39.552  1.00  0.560          C  
ATOM  57633  CG  LEU C3630      -4.635  47.815  38.195  1.00  0.560          C  
ATOM  57634  CD1 LEU C3630      -4.008  48.722  37.139  1.00  0.560          C  
ATOM  57635  CD2 LEU C3630      -3.791  46.557  38.363  1.00  0.560          C  
ATOM  57636  H   LEU C3630      -7.280  48.405  39.566  1.00  0.520          H  
ATOM  57637  HA  LEU C3630      -5.150  46.938  40.859  1.00  0.470          H  
ATOM  57638 1HB  LEU C3630      -5.202  49.556  39.334  1.00  0.670          H  
ATOM  57639 2HB  LEU C3630      -3.715  48.797  39.895  1.00  0.670          H  
ATOM  57640  HG  LEU C3630      -5.627  47.532  37.862  1.00  0.670          H  
ATOM  57641 1HD1 LEU C3630      -3.951  48.183  36.196  1.00  0.670          H  
ATOM  57642 2HD1 LEU C3630      -4.627  49.607  37.013  1.00  0.670          H  
ATOM  57643 3HD1 LEU C3630      -3.007  49.018  37.451  1.00  0.670          H  
ATOM  57644 1HD2 LEU C3630      -3.737  46.037  37.407  1.00  0.670          H  
ATOM  57645 2HD2 LEU C3630      -2.795  46.827  38.685  1.00  0.670          H  
ATOM  57646 3HD2 LEU C3630      -4.239  45.898  39.096  1.00  0.670          H  
ATOM  57647  N   GLY C3631      -6.212  49.622  42.374  1.00  0.530          N  
ATOM  57648  CA  GLY C3631      -6.090  50.412  43.589  1.00  0.600          C  
ATOM  57649  C   GLY C3631      -5.484  51.779  43.313  1.00  0.600          C  
ATOM  57650  O   GLY C3631      -4.892  52.400  44.199  1.00  0.670          O  
ATOM  57651  H   GLY C3631      -7.009  49.830  41.768  1.00  0.640          H  
ATOM  57652 1HA  GLY C3631      -7.082  50.535  44.026  1.00  0.720          H  
ATOM  57653 2HA  GLY C3631      -5.483  49.876  44.315  1.00  0.720          H  
ATOM  57654  N   LEU C3632      -5.594  52.231  42.069  1.00  0.560          N  
ATOM  57655  CA  LEU C3632      -5.055  53.503  41.660  1.00  0.560          C  
ATOM  57656  C   LEU C3632      -6.189  54.545  41.679  1.00  0.560          C  
ATOM  57657  O   LEU C3632      -7.344  54.174  41.460  1.00  0.580          O  
ATOM  57658  CB  LEU C3632      -4.484  53.342  40.240  1.00  0.780          C  
ATOM  57659  CG  LEU C3632      -3.383  52.226  40.051  1.00  0.780          C  
ATOM  57660  CD1 LEU C3632      -3.042  52.098  38.553  1.00  0.780          C  
ATOM  57661  CD2 LEU C3632      -2.124  52.553  40.856  1.00  0.780          C  
ATOM  57662  H   LEU C3632      -6.129  51.700  41.385  1.00  0.670          H  
ATOM  57663  HA  LEU C3632      -4.262  53.762  42.339  1.00  0.670          H  
ATOM  57664 1HB  LEU C3632      -5.296  53.096  39.582  1.00  0.940          H  
ATOM  57665 2HB  LEU C3632      -4.065  54.295  39.919  1.00  0.940          H  
ATOM  57666  HG  LEU C3632      -3.779  51.275  40.392  1.00  0.940          H  
ATOM  57667 1HD1 LEU C3632      -2.296  51.309  38.417  1.00  0.940          H  
ATOM  57668 2HD1 LEU C3632      -3.939  51.843  37.999  1.00  0.940          H  
ATOM  57669 3HD1 LEU C3632      -2.640  53.038  38.180  1.00  0.940          H  
ATOM  57670 1HD2 LEU C3632      -1.385  51.758  40.704  1.00  0.940          H  
ATOM  57671 2HD2 LEU C3632      -1.706  53.502  40.520  1.00  0.940          H  
ATOM  57672 3HD2 LEU C3632      -2.357  52.615  41.917  1.00  0.940          H  
ATOM  57673  N   PRO C3633      -5.912  55.822  42.011  1.00  0.600          N  
ATOM  57674  CA  PRO C3633      -6.838  56.941  41.928  1.00  0.620          C  
ATOM  57675  C   PRO C3633      -7.327  57.091  40.507  1.00  0.570          C  
ATOM  57676  O   PRO C3633      -6.532  56.961  39.579  1.00  0.710          O  
ATOM  57677  CB  PRO C3633      -5.970  58.133  42.349  1.00  0.930          C  
ATOM  57678  CG  PRO C3633      -4.891  57.536  43.210  1.00  0.930          C  
ATOM  57679  CD  PRO C3633      -4.604  56.178  42.604  1.00  0.930          C  
ATOM  57680  HA  PRO C3633      -7.678  56.777  42.621  1.00  0.740          H  
ATOM  57681 1HB  PRO C3633      -5.569  58.638  41.455  1.00  1.120          H  
ATOM  57682 2HB  PRO C3633      -6.581  58.872  42.886  1.00  1.120          H  
ATOM  57683 1HG  PRO C3633      -4.014  58.192  43.222  1.00  1.120          H  
ATOM  57684 2HG  PRO C3633      -5.242  57.462  44.251  1.00  1.120          H  
ATOM  57685 1HD  PRO C3633      -3.819  56.228  41.833  1.00  1.120          H  
ATOM  57686 2HD  PRO C3633      -4.344  55.520  43.447  1.00  1.120          H  
ATOM  57687  N   THR C3634      -8.591  57.465  40.335  1.00  0.560          N  
ATOM  57688  CA  THR C3634      -9.120  57.614  38.997  1.00  0.540          C  
ATOM  57689  C   THR C3634      -9.206  59.061  38.545  1.00  0.530          C  
ATOM  57690  O   THR C3634      -9.208  59.343  37.348  1.00  0.560          O  
ATOM  57691  CB  THR C3634     -10.515  56.967  38.911  1.00  0.760          C  
ATOM  57692  OG1 THR C3634     -11.415  57.650  39.801  1.00  0.760          O  
ATOM  57693  CG2 THR C3634     -10.431  55.494  39.337  1.00  0.760          C  
ATOM  57694  H   THR C3634      -9.213  57.593  41.121  1.00  0.670          H  
ATOM  57695  HA  THR C3634      -8.452  57.099  38.334  1.00  0.650          H  
ATOM  57696  HB  THR C3634     -10.890  57.033  37.890  1.00  0.920          H  
ATOM  57697  HG1 THR C3634     -11.721  58.471  39.390  1.00  0.920          H  
ATOM  57698 1HG2 THR C3634     -11.417  55.068  39.273  1.00  0.920          H  
ATOM  57699 2HG2 THR C3634      -9.766  54.949  38.695  1.00  0.920          H  
ATOM  57700 3HG2 THR C3634     -10.070  55.416  40.360  1.00  0.920          H  
ATOM  57701  N   THR C3635      -9.178  59.992  39.498  1.00  0.540          N  
ATOM  57702  CA  THR C3635      -9.313  61.417  39.218  1.00  0.540          C  
ATOM  57703  C   THR C3635      -8.258  61.895  38.231  1.00  0.500          C  
ATOM  57704  O   THR C3635      -8.550  62.659  37.309  1.00  0.700          O  
ATOM  57705  CB  THR C3635      -9.208  62.251  40.519  1.00  0.760          C  
ATOM  57706  OG1 THR C3635     -10.263  61.877  41.429  1.00  0.760          O  
ATOM  57707  CG2 THR C3635      -9.341  63.733  40.184  1.00  0.760          C  
ATOM  57708  H   THR C3635      -9.159  59.711  40.466  1.00  0.650          H  
ATOM  57709  HA  THR C3635     -10.295  61.591  38.772  1.00  0.650          H  
ATOM  57710  HB  THR C3635      -8.246  62.073  40.997  1.00  0.910          H  
ATOM  57711  HG1 THR C3635     -10.149  62.348  42.264  1.00  0.910          H  
ATOM  57712 1HG2 THR C3635      -9.274  64.323  41.096  1.00  0.910          H  
ATOM  57713 2HG2 THR C3635      -8.544  64.040  39.512  1.00  0.910          H  
ATOM  57714 3HG2 THR C3635     -10.302  63.918  39.706  1.00  0.910          H  
ATOM  57715  N   GLY C3636      -7.021  61.439  38.398  1.00  0.520          N  
ATOM  57716  CA  GLY C3636      -5.943  61.857  37.517  1.00  0.580          C  
ATOM  57717  C   GLY C3636      -6.258  61.570  36.051  1.00  0.540          C  
ATOM  57718  O   GLY C3636      -5.893  62.335  35.168  1.00  0.620          O  
ATOM  57719  H   GLY C3636      -6.826  60.808  39.161  1.00  0.620          H  
ATOM  57720 1HA  GLY C3636      -5.755  62.922  37.656  1.00  0.700          H  
ATOM  57721 2HA  GLY C3636      -5.031  61.335  37.798  1.00  0.700          H  
ATOM  57722  N   TYR C3637      -6.989  60.506  35.755  1.00  0.570          N  
ATOM  57723  CA  TYR C3637      -7.305  60.217  34.374  1.00  0.650          C  
ATOM  57724  C   TYR C3637      -8.219  61.279  33.757  1.00  0.710          C  
ATOM  57725  O   TYR C3637      -8.182  61.483  32.551  1.00  0.960          O  
ATOM  57726  CB  TYR C3637      -7.838  58.816  34.261  1.00  0.880          C  
ATOM  57727  CG  TYR C3637      -8.069  58.322  32.890  1.00  0.880          C  
ATOM  57728  CD1 TYR C3637      -7.033  58.161  31.973  1.00  0.880          C  
ATOM  57729  CD2 TYR C3637      -9.327  57.992  32.561  1.00  0.880          C  
ATOM  57730  CE1 TYR C3637      -7.318  57.675  30.705  1.00  0.880          C  
ATOM  57731  CE2 TYR C3637      -9.616  57.518  31.347  1.00  0.880          C  
ATOM  57732  CZ  TYR C3637      -8.629  57.350  30.390  1.00  0.880          C  
ATOM  57733  OH  TYR C3637      -8.954  56.851  29.129  1.00  0.880          O  
ATOM  57734  H   TYR C3637      -7.367  59.887  36.473  1.00  0.680          H  
ATOM  57735  HA  TYR C3637      -6.375  60.247  33.811  1.00  0.780          H  
ATOM  57736 1HB  TYR C3637      -7.142  58.159  34.738  1.00  1.050          H  
ATOM  57737 2HB  TYR C3637      -8.780  58.762  34.804  1.00  1.050          H  
ATOM  57738  HD1 TYR C3637      -6.018  58.423  32.242  1.00  1.050          H  
ATOM  57739  HD2 TYR C3637     -10.114  58.114  33.291  1.00  1.050          H  
ATOM  57740  HE1 TYR C3637      -6.535  57.548  29.966  1.00  1.050          H  
ATOM  57741  HE2 TYR C3637     -10.630  57.281  31.147  1.00  1.050          H  
ATOM  57742  HH  TYR C3637      -8.164  56.840  28.539  1.00  1.050          H  
ATOM  57743  N   ASP C3638      -9.060  61.950  34.565  1.00  0.670          N  
ATOM  57744  CA  ASP C3638      -9.955  62.995  34.063  1.00  0.830          C  
ATOM  57745  C   ASP C3638      -9.277  64.364  34.078  1.00  0.960          C  
ATOM  57746  O   ASP C3638      -9.599  65.248  33.273  1.00  1.730          O  
ATOM  57747  CB  ASP C3638     -11.204  63.142  34.941  1.00  1.100          C  
ATOM  57748  CG  ASP C3638     -12.149  61.968  34.967  1.00  1.100          C  
ATOM  57749  OD1 ASP C3638     -12.677  61.592  33.932  1.00  1.100          O  
ATOM  57750  OD2 ASP C3638     -12.373  61.451  36.041  1.00  1.100          O  
ATOM  57751  H   ASP C3638      -9.075  61.768  35.570  1.00  0.800          H  
ATOM  57752  HA  ASP C3638     -10.241  62.754  33.039  1.00  1.000          H  
ATOM  57753 1HB  ASP C3638     -10.877  63.330  35.969  1.00  1.320          H  
ATOM  57754 2HB  ASP C3638     -11.758  64.023  34.620  1.00  1.320          H  
ATOM  57755  N   GLU C3639      -8.385  64.572  35.041  1.00  0.580          N  
ATOM  57756  CA  GLU C3639      -7.721  65.863  35.162  1.00  0.970          C  
ATOM  57757  C   GLU C3639      -6.420  65.992  34.367  1.00  0.980          C  
ATOM  57758  O   GLU C3639      -6.164  67.040  33.776  1.00  1.220          O  
ATOM  57759  CB  GLU C3639      -7.438  66.190  36.629  1.00  1.200          C  
ATOM  57760  CG  GLU C3639      -8.680  66.451  37.473  1.00  1.200          C  
ATOM  57761  CD  GLU C3639      -8.348  66.846  38.894  1.00  1.200          C  
ATOM  57762  OE1 GLU C3639      -7.197  66.759  39.254  1.00  1.200          O  
ATOM  57763  OE2 GLU C3639      -9.239  67.239  39.612  1.00  1.200          O  
ATOM  57764  H   GLU C3639      -8.214  63.826  35.722  1.00  0.700          H  
ATOM  57765  HA  GLU C3639      -8.407  66.621  34.787  1.00  1.160          H  
ATOM  57766 1HB  GLU C3639      -6.901  65.354  37.083  1.00  1.440          H  
ATOM  57767 2HB  GLU C3639      -6.791  67.064  36.689  1.00  1.440          H  
ATOM  57768 1HG  GLU C3639      -9.263  67.245  37.009  1.00  1.440          H  
ATOM  57769 2HG  GLU C3639      -9.290  65.546  37.481  1.00  1.440          H  
ATOM  57770  N   MET C3640      -5.591  64.948  34.353  1.00  0.800          N  
ATOM  57771  CA  MET C3640      -4.300  65.001  33.679  1.00  0.880          C  
ATOM  57772  C   MET C3640      -4.451  64.760  32.187  1.00  0.960          C  
ATOM  57773  O   MET C3640      -3.709  65.314  31.372  1.00  1.130          O  
ATOM  57774  CB  MET C3640      -3.371  63.917  34.235  1.00  1.200          C  
ATOM  57775  CG  MET C3640      -2.949  64.082  35.691  1.00  1.200          C  
ATOM  57776  SD  MET C3640      -2.001  65.572  36.038  1.00  1.200          S  
ATOM  57777  CE  MET C3640      -0.425  65.186  35.245  1.00  1.200          C  
ATOM  57778  H   MET C3640      -5.838  64.097  34.841  1.00  0.960          H  
ATOM  57779  HA  MET C3640      -3.864  65.988  33.825  1.00  1.060          H  
ATOM  57780 1HB  MET C3640      -3.840  62.947  34.129  1.00  1.440          H  
ATOM  57781 2HB  MET C3640      -2.476  63.873  33.625  1.00  1.440          H  
ATOM  57782 1HG  MET C3640      -3.842  64.090  36.314  1.00  1.440          H  
ATOM  57783 2HG  MET C3640      -2.356  63.228  35.966  1.00  1.440          H  
ATOM  57784 1HE  MET C3640       0.266  66.018  35.390  1.00  1.440          H  
ATOM  57785 2HE  MET C3640      -0.002  64.284  35.690  1.00  1.440          H  
ATOM  57786 3HE  MET C3640      -0.572  65.029  34.179  1.00  1.440          H  
ATOM  57787  N   ASN C3641      -5.438  63.944  31.810  1.00  0.930          N  
ATOM  57788  CA  ASN C3641      -5.611  63.530  30.420  1.00  1.050          C  
ATOM  57789  C   ASN C3641      -6.360  64.564  29.600  1.00  1.010          C  
ATOM  57790  O   ASN C3641      -7.474  64.340  29.112  1.00  1.190          O  
ATOM  57791  CB  ASN C3641      -6.323  62.189  30.333  1.00  1.420          C  
ATOM  57792  CG  ASN C3641      -6.267  61.474  28.960  1.00  1.420          C  
ATOM  57793  OD1 ASN C3641      -5.278  61.570  28.175  1.00  1.420          O  
ATOM  57794  ND2 ASN C3641      -7.336  60.761  28.685  1.00  1.420          N  
ATOM  57795  H   ASN C3641      -6.055  63.556  32.515  1.00  1.120          H  
ATOM  57796  HA  ASN C3641      -4.627  63.427  29.988  1.00  1.260          H  
ATOM  57797 1HB  ASN C3641      -5.946  61.517  31.110  1.00  1.710          H  
ATOM  57798 2HB  ASN C3641      -7.367  62.369  30.538  1.00  1.710          H  
ATOM  57799 1HD2 ASN C3641      -7.415  60.270  27.827  1.00  1.710          H  
ATOM  57800 2HD2 ASN C3641      -8.097  60.728  29.341  1.00  1.710          H  
ATOM  57801  N   ASP C3642      -5.711  65.677  29.383  1.00  1.060          N  
ATOM  57802  CA  ASP C3642      -6.314  66.772  28.665  1.00  1.140          C  
ATOM  57803  C   ASP C3642      -6.367  66.410  27.188  1.00  0.890          C  
ATOM  57804  O   ASP C3642      -5.401  66.600  26.455  1.00  0.870          O  
ATOM  57805  CB  ASP C3642      -5.477  68.045  28.849  1.00  1.560          C  
ATOM  57806  CG  ASP C3642      -6.108  69.277  28.227  1.00  1.560          C  
ATOM  57807  OD1 ASP C3642      -7.299  69.289  28.056  1.00  1.560          O  
ATOM  57808  OD2 ASP C3642      -5.389  70.193  27.885  1.00  1.560          O  
ATOM  57809  H   ASP C3642      -4.790  65.764  29.820  1.00  1.270          H  
ATOM  57810  HA  ASP C3642      -7.327  66.934  29.035  1.00  1.370          H  
ATOM  57811 1HB  ASP C3642      -5.331  68.225  29.916  1.00  1.880          H  
ATOM  57812 2HB  ASP C3642      -4.491  67.896  28.408  1.00  1.880          H  
ATOM  57813  N   HIS C3643      -7.461  65.788  26.765  1.00  0.820          N  
ATOM  57814  CA  HIS C3643      -7.593  65.378  25.374  1.00  0.720          C  
ATOM  57815  C   HIS C3643      -7.433  66.594  24.476  1.00  0.680          C  
ATOM  57816  O   HIS C3643      -8.186  67.557  24.584  1.00  0.900          O  
ATOM  57817  CB  HIS C3643      -8.993  64.788  25.123  1.00  1.050          C  
ATOM  57818  CG  HIS C3643      -9.224  64.218  23.733  1.00  1.050          C  
ATOM  57819  ND1 HIS C3643      -9.143  64.986  22.594  1.00  1.050          N  
ATOM  57820  CD2 HIS C3643      -9.594  62.987  23.325  1.00  1.050          C  
ATOM  57821  CE1 HIS C3643      -9.417  64.245  21.545  1.00  1.050          C  
ATOM  57822  NE2 HIS C3643      -9.701  63.026  21.961  1.00  1.050          N  
ATOM  57823  H   HIS C3643      -8.172  65.575  27.461  1.00  0.980          H  
ATOM  57824  HA  HIS C3643      -6.829  64.643  25.116  1.00  0.860          H  
ATOM  57825 1HB  HIS C3643      -9.177  63.993  25.847  1.00  1.260          H  
ATOM  57826 2HB  HIS C3643      -9.741  65.560  25.295  1.00  1.260          H  
ATOM  57827  HD1 HIS C3643      -8.637  65.853  22.530  1.00  1.260          H  
ATOM  57828  HD2 HIS C3643      -9.810  62.065  23.855  1.00  1.260          H  
ATOM  57829  HE1 HIS C3643      -9.395  64.679  20.545  1.00  1.260          H  
ATOM  57830  N   GLN C3644      -6.532  66.509  23.520  1.00  0.790          N  
ATOM  57831  CA  GLN C3644      -6.283  67.591  22.592  1.00  0.850          C  
ATOM  57832  C   GLN C3644      -6.205  67.030  21.198  1.00  0.920          C  
ATOM  57833  O   GLN C3644      -5.822  65.880  21.002  1.00  1.110          O  
ATOM  57834  CB  GLN C3644      -4.984  68.333  22.949  1.00  1.170          C  
ATOM  57835  CG  GLN C3644      -4.976  69.141  24.254  1.00  1.170          C  
ATOM  57836  CD  GLN C3644      -5.788  70.393  24.125  1.00  1.170          C  
ATOM  57837  OE1 GLN C3644      -6.091  70.803  22.996  1.00  1.170          O  
ATOM  57838  NE2 GLN C3644      -6.127  71.034  25.235  1.00  1.170          N  
ATOM  57839  H   GLN C3644      -5.957  65.678  23.465  1.00  0.950          H  
ATOM  57840  HA  GLN C3644      -7.114  68.294  22.627  1.00  1.020          H  
ATOM  57841 1HB  GLN C3644      -4.163  67.618  22.997  1.00  1.400          H  
ATOM  57842 2HB  GLN C3644      -4.758  69.017  22.188  1.00  1.400          H  
ATOM  57843 1HG  GLN C3644      -5.406  68.562  25.053  1.00  1.400          H  
ATOM  57844 2HG  GLN C3644      -3.956  69.417  24.506  1.00  1.400          H  
ATOM  57845 1HE2 GLN C3644      -6.648  71.870  25.186  1.00  1.400          H  
ATOM  57846 2HE2 GLN C3644      -5.851  70.680  26.165  1.00  1.400          H  
ATOM  57847  N   ASN C3645      -6.555  67.835  20.226  1.00  0.990          N  
ATOM  57848  CA  ASN C3645      -6.442  67.429  18.847  1.00  1.200          C  
ATOM  57849  C   ASN C3645      -5.773  68.569  18.155  1.00  1.100          C  
ATOM  57850  O   ASN C3645      -6.431  69.509  17.697  1.00  1.570          O  
ATOM  57851  CB  ASN C3645      -7.794  67.120  18.232  1.00  1.600          C  
ATOM  57852  CG  ASN C3645      -7.671  66.597  16.824  1.00  1.600          C  
ATOM  57853  OD1 ASN C3645      -6.561  66.278  16.374  1.00  1.600          O  
ATOM  57854  ND2 ASN C3645      -8.777  66.501  16.122  1.00  1.600          N  
ATOM  57855  H   ASN C3645      -6.867  68.775  20.438  1.00  1.190          H  
ATOM  57856  HA  ASN C3645      -5.790  66.559  18.765  1.00  1.440          H  
ATOM  57857 1HB  ASN C3645      -8.320  66.387  18.846  1.00  1.920          H  
ATOM  57858 2HB  ASN C3645      -8.393  68.021  18.211  1.00  1.920          H  
ATOM  57859 1HD2 ASN C3645      -8.746  66.169  15.178  1.00  1.920          H  
ATOM  57860 2HD2 ASN C3645      -9.652  66.772  16.523  1.00  1.920          H  
ATOM  57861  N   THR C3646      -4.453  68.495  18.145  1.00  0.850          N  
ATOM  57862  CA  THR C3646      -3.609  69.557  17.656  1.00  0.870          C  
ATOM  57863  C   THR C3646      -2.672  68.984  16.635  1.00  0.830          C  
ATOM  57864  O   THR C3646      -2.462  67.770  16.584  1.00  1.070          O  
ATOM  57865  CB  THR C3646      -2.785  70.152  18.811  1.00  1.210          C  
ATOM  57866  OG1 THR C3646      -1.847  69.168  19.294  1.00  1.210          O  
ATOM  57867  CG2 THR C3646      -3.727  70.481  19.952  1.00  1.210          C  
ATOM  57868  H   THR C3646      -4.011  67.669  18.525  1.00  1.020          H  
ATOM  57869  HA  THR C3646      -4.218  70.334  17.189  1.00  1.040          H  
ATOM  57870  HB  THR C3646      -2.257  71.052  18.478  1.00  1.450          H  
ATOM  57871  HG1 THR C3646      -1.138  69.044  18.652  1.00  1.450          H  
ATOM  57872 1HG2 THR C3646      -3.171  70.884  20.794  1.00  1.450          H  
ATOM  57873 2HG2 THR C3646      -4.470  71.200  19.627  1.00  1.450          H  
ATOM  57874 3HG2 THR C3646      -4.213  69.594  20.248  1.00  1.450          H  
ATOM  57875  N   LEU C3647      -2.079  69.851  15.842  1.00  0.700          N  
ATOM  57876  CA  LEU C3647      -1.118  69.429  14.847  1.00  0.680          C  
ATOM  57877  C   LEU C3647       0.208  70.038  15.216  1.00  0.530          C  
ATOM  57878  O   LEU C3647       0.229  71.127  15.796  1.00  0.650          O  
ATOM  57879  CB  LEU C3647      -1.571  69.928  13.481  1.00  0.960          C  
ATOM  57880  CG  LEU C3647      -2.998  69.506  13.026  1.00  0.960          C  
ATOM  57881  CD1 LEU C3647      -3.337  70.235  11.743  1.00  0.960          C  
ATOM  57882  CD2 LEU C3647      -3.059  67.997  12.804  1.00  0.960          C  
ATOM  57883  H   LEU C3647      -2.287  70.854  15.943  1.00  0.840          H  
ATOM  57884  HA  LEU C3647      -1.018  68.345  14.855  1.00  0.820          H  
ATOM  57885 1HB  LEU C3647      -1.511  71.019  13.467  1.00  1.150          H  
ATOM  57886 2HB  LEU C3647      -0.881  69.540  12.762  1.00  1.150          H  
ATOM  57887  HG  LEU C3647      -3.724  69.792  13.786  1.00  1.150          H  
ATOM  57888 1HD1 LEU C3647      -4.340  69.957  11.423  1.00  1.150          H  
ATOM  57889 2HD1 LEU C3647      -3.297  71.313  11.916  1.00  1.150          H  
ATOM  57890 3HD1 LEU C3647      -2.630  69.972  10.967  1.00  1.150          H  
ATOM  57891 1HD2 LEU C3647      -4.061  67.715  12.479  1.00  1.150          H  
ATOM  57892 2HD2 LEU C3647      -2.341  67.723  12.036  1.00  1.150          H  
ATOM  57893 3HD2 LEU C3647      -2.828  67.473  13.729  1.00  1.150          H  
ATOM  57894  N   SER C3648       1.313  69.392  14.876  1.00  0.430          N  
ATOM  57895  CA  SER C3648       2.596  70.020  15.143  1.00  0.370          C  
ATOM  57896  C   SER C3648       3.611  69.667  14.087  1.00  0.360          C  
ATOM  57897  O   SER C3648       3.567  68.572  13.515  1.00  0.420          O  
ATOM  57898  CB  SER C3648       3.093  69.625  16.505  1.00  0.540          C  
ATOM  57899  OG  SER C3648       3.333  68.261  16.572  1.00  0.540          O  
ATOM  57900  H   SER C3648       1.282  68.490  14.425  1.00  0.520          H  
ATOM  57901  HA  SER C3648       2.461  71.099  15.120  1.00  0.440          H  
ATOM  57902 1HB  SER C3648       4.007  70.174  16.716  1.00  0.650          H  
ATOM  57903 2HB  SER C3648       2.361  69.903  17.254  1.00  0.650          H  
ATOM  57904  HG  SER C3648       3.761  68.112  17.429  1.00  0.650          H  
ATOM  57905  N   TYR C3649       4.502  70.633  13.817  1.00  0.350          N  
ATOM  57906  CA  TYR C3649       5.525  70.482  12.784  1.00  0.350          C  
ATOM  57907  C   TYR C3649       6.881  71.094  13.201  1.00  0.390          C  
ATOM  57908  O   TYR C3649       6.921  72.038  13.996  1.00  0.510          O  
ATOM  57909  CB  TYR C3649       4.996  71.177  11.515  1.00  0.490          C  
ATOM  57910  CG  TYR C3649       3.542  70.747  11.178  1.00  0.490          C  
ATOM  57911  CD1 TYR C3649       2.456  71.554  11.553  1.00  0.490          C  
ATOM  57912  CD2 TYR C3649       3.294  69.562  10.577  1.00  0.490          C  
ATOM  57913  CE1 TYR C3649       1.168  71.135  11.284  1.00  0.490          C  
ATOM  57914  CE2 TYR C3649       2.028  69.143  10.327  1.00  0.490          C  
ATOM  57915  CZ  TYR C3649       0.974  69.911  10.663  1.00  0.490          C  
ATOM  57916  OH  TYR C3649      -0.278  69.467  10.371  1.00  0.490          O  
ATOM  57917  H   TYR C3649       4.433  71.499  14.360  1.00  0.420          H  
ATOM  57918  HA  TYR C3649       5.677  69.420  12.599  1.00  0.420          H  
ATOM  57919 1HB  TYR C3649       5.017  72.259  11.649  1.00  0.590          H  
ATOM  57920 2HB  TYR C3649       5.634  70.933  10.664  1.00  0.590          H  
ATOM  57921  HD1 TYR C3649       2.625  72.512  12.051  1.00  0.590          H  
ATOM  57922  HD2 TYR C3649       4.089  68.957  10.295  1.00  0.590          H  
ATOM  57923  HE1 TYR C3649       0.319  71.761  11.562  1.00  0.590          H  
ATOM  57924  HE2 TYR C3649       1.866  68.183   9.838  1.00  0.590          H  
ATOM  57925  HH  TYR C3649      -0.216  68.633   9.906  1.00  0.590          H  
ATOM  57926  N   VAL C3650       7.988  70.629  12.601  1.00  0.490          N  
ATOM  57927  CA  VAL C3650       9.326  71.200  12.871  1.00  0.570          C  
ATOM  57928  C   VAL C3650       9.896  72.069  11.762  1.00  0.580          C  
ATOM  57929  O   VAL C3650      10.056  71.608  10.636  1.00  0.650          O  
ATOM  57930  CB  VAL C3650      10.382  70.073  13.080  1.00  0.770          C  
ATOM  57931  CG1 VAL C3650      11.821  70.657  13.293  1.00  0.770          C  
ATOM  57932  CG2 VAL C3650      10.040  69.284  14.260  1.00  0.770          C  
ATOM  57933  H   VAL C3650       7.903  69.853  11.954  1.00  0.590          H  
ATOM  57934  HA  VAL C3650       9.262  71.806  13.774  1.00  0.680          H  
ATOM  57935  HB  VAL C3650      10.398  69.437  12.196  1.00  0.920          H  
ATOM  57936 1HG1 VAL C3650      12.517  69.833  13.434  1.00  0.920          H  
ATOM  57937 2HG1 VAL C3650      12.140  71.235  12.430  1.00  0.920          H  
ATOM  57938 3HG1 VAL C3650      11.831  71.295  14.179  1.00  0.920          H  
ATOM  57939 1HG2 VAL C3650      10.777  68.506  14.393  1.00  0.920          H  
ATOM  57940 2HG2 VAL C3650      10.059  69.938  15.112  1.00  0.920          H  
ATOM  57941 3HG2 VAL C3650       9.051  68.838  14.146  1.00  0.920          H  
ATOM  57942  N   LEU C3651      10.245  73.311  12.092  1.00  0.520          N  
ATOM  57943  CA  LEU C3651      10.878  74.203  11.133  1.00  0.530          C  
ATOM  57944  C   LEU C3651      12.340  74.459  11.499  1.00  0.510          C  
ATOM  57945  O   LEU C3651      12.643  75.008  12.562  1.00  0.700          O  
ATOM  57946  CB  LEU C3651      10.179  75.561  11.086  1.00  0.740          C  
ATOM  57947  CG  LEU C3651       8.688  75.604  10.769  1.00  0.740          C  
ATOM  57948  CD1 LEU C3651       8.274  77.043  10.753  1.00  0.740          C  
ATOM  57949  CD2 LEU C3651       8.390  74.946   9.454  1.00  0.740          C  
ATOM  57950  H   LEU C3651      10.049  73.652  13.037  1.00  0.620          H  
ATOM  57951  HA  LEU C3651      10.859  73.741  10.149  1.00  0.640          H  
ATOM  57952 1HB  LEU C3651      10.294  76.014  12.069  1.00  0.890          H  
ATOM  57953 2HB  LEU C3651      10.697  76.187  10.371  1.00  0.890          H  
ATOM  57954  HG  LEU C3651       8.131  75.095  11.560  1.00  0.890          H  
ATOM  57955 1HD1 LEU C3651       7.210  77.106  10.547  1.00  0.890          H  
ATOM  57956 2HD1 LEU C3651       8.493  77.496  11.717  1.00  0.890          H  
ATOM  57957 3HD1 LEU C3651       8.831  77.566   9.974  1.00  0.890          H  
ATOM  57958 1HD2 LEU C3651       7.322  75.003   9.250  1.00  0.890          H  
ATOM  57959 2HD2 LEU C3651       8.932  75.447   8.658  1.00  0.890          H  
ATOM  57960 3HD2 LEU C3651       8.686  73.905   9.500  1.00  0.890          H  
ATOM  57961  N   ILE C3652      13.253  74.082  10.621  1.00  0.360          N  
ATOM  57962  CA  ILE C3652      14.680  74.303  10.854  1.00  0.320          C  
ATOM  57963  C   ILE C3652      15.120  75.632  10.286  1.00  0.300          C  
ATOM  57964  O   ILE C3652      14.728  75.995   9.183  1.00  0.310          O  
ATOM  57965  CB  ILE C3652      15.548  73.193  10.269  1.00  0.460          C  
ATOM  57966  CG1 ILE C3652      15.215  71.898  10.976  1.00  0.460          C  
ATOM  57967  CG2 ILE C3652      17.060  73.559  10.407  1.00  0.460          C  
ATOM  57968  CD1 ILE C3652      15.807  70.721  10.332  1.00  0.460          C  
ATOM  57969  H   ILE C3652      12.940  73.622   9.777  1.00  0.430          H  
ATOM  57970  HA  ILE C3652      14.861  74.326  11.923  1.00  0.380          H  
ATOM  57971  HB  ILE C3652      15.306  73.063   9.211  1.00  0.560          H  
ATOM  57972 1HG1 ILE C3652      15.565  71.957  12.003  1.00  0.560          H  
ATOM  57973 2HG1 ILE C3652      14.137  71.764  10.987  1.00  0.560          H  
ATOM  57974 1HG2 ILE C3652      17.655  72.792   9.981  1.00  0.560          H  
ATOM  57975 2HG2 ILE C3652      17.280  74.475   9.875  1.00  0.560          H  
ATOM  57976 3HG2 ILE C3652      17.318  73.684  11.460  1.00  0.560          H  
ATOM  57977 1HD1 ILE C3652      15.530  69.851  10.873  1.00  0.560          H  
ATOM  57978 2HD1 ILE C3652      15.440  70.652   9.309  1.00  0.560          H  
ATOM  57979 3HD1 ILE C3652      16.868  70.787  10.316  1.00  0.560          H  
ATOM  57980  N   ASN C3653      15.844  76.405  11.087  1.00  0.300          N  
ATOM  57981  CA  ASN C3653      16.347  77.702  10.665  1.00  0.310          C  
ATOM  57982  C   ASN C3653      15.304  78.610   9.997  1.00  0.320          C  
ATOM  57983  O   ASN C3653      15.515  79.002   8.848  1.00  0.320          O  
ATOM  57984  CB  ASN C3653      17.555  77.551   9.750  1.00  0.430          C  
ATOM  57985  CG  ASN C3653      18.330  78.859   9.558  1.00  0.430          C  
ATOM  57986  OD1 ASN C3653      18.419  79.697  10.470  1.00  0.430          O  
ATOM  57987  ND2 ASN C3653      18.869  79.047   8.379  1.00  0.430          N  
ATOM  57988  H   ASN C3653      16.130  76.050  12.003  1.00  0.360          H  
ATOM  57989  HA  ASN C3653      16.685  78.223  11.563  1.00  0.370          H  
ATOM  57990 1HB  ASN C3653      18.232  76.798  10.156  1.00  0.520          H  
ATOM  57991 2HB  ASN C3653      17.229  77.207   8.781  1.00  0.520          H  
ATOM  57992 1HD2 ASN C3653      19.366  79.915   8.158  1.00  0.520          H  
ATOM  57993 2HD2 ASN C3653      18.756  78.352   7.671  1.00  0.520          H  
ATOM  57994  N   PRO C3654      14.165  78.950  10.641  1.00  0.350          N  
ATOM  57995  CA  PRO C3654      13.146  79.810  10.083  1.00  0.380          C  
ATOM  57996  C   PRO C3654      13.787  81.166   9.773  1.00  0.360          C  
ATOM  57997  O   PRO C3654      14.805  81.499  10.375  1.00  0.330          O  
ATOM  57998  CB  PRO C3654      12.159  79.988  11.251  1.00  0.570          C  
ATOM  57999  CG  PRO C3654      12.365  78.791  12.125  1.00  0.570          C  
ATOM  58000  CD  PRO C3654      13.833  78.455  12.004  1.00  0.570          C  
ATOM  58001  HA  PRO C3654      12.688  79.310   9.231  1.00  0.460          H  
ATOM  58002 1HB  PRO C3654      12.348  80.945  11.766  1.00  0.680          H  
ATOM  58003 2HB  PRO C3654      11.133  80.042  10.854  1.00  0.680          H  
ATOM  58004 1HG  PRO C3654      12.073  79.027  13.165  1.00  0.680          H  
ATOM  58005 2HG  PRO C3654      11.721  77.973  11.796  1.00  0.680          H  
ATOM  58006 1HD  PRO C3654      14.436  78.941  12.762  1.00  0.680          H  
ATOM  58007 2HD  PRO C3654      13.850  77.390  12.084  1.00  0.680          H  
ATOM  58008  N   PRO C3655      13.301  81.919   8.778  1.00  0.390          N  
ATOM  58009  CA  PRO C3655      13.767  83.254   8.475  1.00  0.420          C  
ATOM  58010  C   PRO C3655      13.542  84.151   9.703  1.00  0.380          C  
ATOM  58011  O   PRO C3655      12.569  83.935  10.428  1.00  0.350          O  
ATOM  58012  CB  PRO C3655      12.856  83.669   7.307  1.00  0.630          C  
ATOM  58013  CG  PRO C3655      12.416  82.365   6.679  1.00  0.630          C  
ATOM  58014  CD  PRO C3655      12.305  81.383   7.830  1.00  0.630          C  
ATOM  58015  HA  PRO C3655      14.810  83.179   8.164  1.00  0.500          H  
ATOM  58016 1HB  PRO C3655      12.010  84.267   7.674  1.00  0.760          H  
ATOM  58017 2HB  PRO C3655      13.415  84.304   6.601  1.00  0.760          H  
ATOM  58018 1HG  PRO C3655      11.458  82.503   6.149  1.00  0.760          H  
ATOM  58019 2HG  PRO C3655      13.150  82.043   5.925  1.00  0.760          H  
ATOM  58020 1HD  PRO C3655      11.297  81.375   8.273  1.00  0.760          H  
ATOM  58021 2HD  PRO C3655      12.608  80.404   7.435  1.00  0.760          H  
ATOM  58022  N   PRO C3656      14.385  85.179   9.925  1.00  0.400          N  
ATOM  58023  CA  PRO C3656      14.307  86.187  10.985  1.00  0.380          C  
ATOM  58024  C   PRO C3656      12.917  86.794  11.231  1.00  0.390          C  
ATOM  58025  O   PRO C3656      12.563  87.116  12.364  1.00  0.400          O  
ATOM  58026  CB  PRO C3656      15.250  87.273  10.449  1.00  0.570          C  
ATOM  58027  CG  PRO C3656      16.283  86.526   9.645  1.00  0.570          C  
ATOM  58028  CD  PRO C3656      15.539  85.388   8.998  1.00  0.570          C  
ATOM  58029  HA  PRO C3656      14.707  85.752  11.913  1.00  0.460          H  
ATOM  58030 1HB  PRO C3656      14.681  88.012   9.855  1.00  0.680          H  
ATOM  58031 2HB  PRO C3656      15.700  87.820  11.287  1.00  0.680          H  
ATOM  58032 1HG  PRO C3656      16.740  87.202   8.903  1.00  0.680          H  
ATOM  58033 2HG  PRO C3656      17.107  86.199  10.281  1.00  0.680          H  
ATOM  58034 1HD  PRO C3656      15.208  85.654   7.985  1.00  0.680          H  
ATOM  58035 2HD  PRO C3656      16.222  84.524   9.014  1.00  0.680          H  
ATOM  58036  N   ASP C3657      12.110  86.926  10.181  1.00  0.430          N  
ATOM  58037  CA  ASP C3657      10.804  87.552  10.318  1.00  0.480          C  
ATOM  58038  C   ASP C3657       9.703  86.607  10.780  1.00  0.490          C  
ATOM  58039  O   ASP C3657       8.546  87.016  10.916  1.00  0.550          O  
ATOM  58040  CB  ASP C3657      10.401  88.152   8.975  1.00  0.650          C  
ATOM  58041  CG  ASP C3657      11.302  89.308   8.530  1.00  0.650          C  
ATOM  58042  OD1 ASP C3657      11.884  89.975   9.353  1.00  0.650          O  
ATOM  58043  OD2 ASP C3657      11.422  89.484   7.346  1.00  0.650          O  
ATOM  58044  H   ASP C3657      12.405  86.674   9.247  1.00  0.520          H  
ATOM  58045  HA  ASP C3657      10.888  88.354  11.054  1.00  0.580          H  
ATOM  58046 1HB  ASP C3657      10.424  87.374   8.212  1.00  0.780          H  
ATOM  58047 2HB  ASP C3657       9.375  88.517   9.036  1.00  0.780          H  
ATOM  58048  N   THR C3658      10.030  85.337  10.985  1.00  0.460          N  
ATOM  58049  CA  THR C3658       9.014  84.380  11.392  1.00  0.500          C  
ATOM  58050  C   THR C3658       8.367  84.821  12.703  1.00  0.520          C  
ATOM  58051  O   THR C3658       9.048  85.085  13.696  1.00  0.490          O  
ATOM  58052  CB  THR C3658       9.631  82.964  11.553  1.00  0.680          C  
ATOM  58053  OG1 THR C3658      10.227  82.561  10.319  1.00  0.680          O  
ATOM  58054  CG2 THR C3658       8.579  81.934  11.956  1.00  0.680          C  
ATOM  58055  H   THR C3658      10.994  85.022  10.867  1.00  0.550          H  
ATOM  58056  HA  THR C3658       8.242  84.340  10.622  1.00  0.600          H  
ATOM  58057  HB  THR C3658      10.399  82.996  12.306  1.00  0.820          H  
ATOM  58058  HG1 THR C3658      11.069  83.059  10.205  1.00  0.820          H  
ATOM  58059 1HG2 THR C3658       9.051  80.959  12.056  1.00  0.820          H  
ATOM  58060 2HG2 THR C3658       8.133  82.210  12.907  1.00  0.820          H  
ATOM  58061 3HG2 THR C3658       7.807  81.886  11.194  1.00  0.820          H  
ATOM  58062  N   ARG C3659       7.039  84.873  12.722  1.00  0.590          N  
ATOM  58063  CA  ARG C3659       6.317  85.261  13.928  1.00  0.650          C  
ATOM  58064  C   ARG C3659       6.299  84.079  14.846  1.00  0.650          C  
ATOM  58065  O   ARG C3659       6.202  82.950  14.372  1.00  0.680          O  
ATOM  58066  CB  ARG C3659       4.884  85.672  13.623  1.00  0.890          C  
ATOM  58067  CG  ARG C3659       4.146  86.353  14.784  1.00  0.890          C  
ATOM  58068  CD  ARG C3659       2.769  86.748  14.423  1.00  0.890          C  
ATOM  58069  NE  ARG C3659       1.894  85.579  14.291  1.00  0.890          N  
ATOM  58070  CZ  ARG C3659       0.649  85.589  13.768  1.00  0.890          C  
ATOM  58071  NH1 ARG C3659       0.125  86.713  13.308  1.00  0.890          N  
ATOM  58072  NH2 ARG C3659      -0.055  84.464  13.719  1.00  0.890          N  
ATOM  58073  H   ARG C3659       6.530  84.654  11.879  1.00  0.710          H  
ATOM  58074  HA  ARG C3659       6.834  86.071  14.426  1.00  0.780          H  
ATOM  58075 1HB  ARG C3659       4.876  86.358  12.778  1.00  1.060          H  
ATOM  58076 2HB  ARG C3659       4.310  84.792  13.337  1.00  1.060          H  
ATOM  58077 1HG  ARG C3659       4.063  85.665  15.624  1.00  1.060          H  
ATOM  58078 2HG  ARG C3659       4.694  87.243  15.097  1.00  1.060          H  
ATOM  58079 1HD  ARG C3659       2.366  87.394  15.204  1.00  1.060          H  
ATOM  58080 2HD  ARG C3659       2.786  87.281  13.473  1.00  1.060          H  
ATOM  58081  HE  ARG C3659       2.247  84.689  14.639  1.00  1.060          H  
ATOM  58082 1HH1 ARG C3659       0.652  87.573  13.343  1.00  1.060          H  
ATOM  58083 2HH1 ARG C3659      -0.807  86.716  12.919  1.00  1.060          H  
ATOM  58084 1HH2 ARG C3659       0.334  83.574  14.084  1.00  1.060          H  
ATOM  58085 2HH2 ARG C3659      -0.984  84.464  13.332  1.00  1.060          H  
ATOM  58086  N   LEU C3660       6.396  84.294  16.139  1.00  0.720          N  
ATOM  58087  CA  LEU C3660       6.345  83.170  17.025  1.00  0.810          C  
ATOM  58088  C   LEU C3660       5.000  83.184  17.716  1.00  0.810          C  
ATOM  58089  O   LEU C3660       4.365  84.233  17.822  1.00  0.990          O  
ATOM  58090  CB  LEU C3660       7.531  83.301  17.928  1.00  1.100          C  
ATOM  58091  CG  LEU C3660       8.904  83.372  17.244  1.00  1.100          C  
ATOM  58092  CD1 LEU C3660       9.931  83.610  18.298  1.00  1.100          C  
ATOM  58093  CD2 LEU C3660       9.180  82.129  16.487  1.00  1.100          C  
ATOM  58094  H   LEU C3660       6.475  85.218  16.574  1.00  0.860          H  
ATOM  58095  HA  LEU C3660       6.404  82.242  16.465  1.00  0.970          H  
ATOM  58096 1HB  LEU C3660       7.440  84.248  18.323  1.00  1.320          H  
ATOM  58097 2HB  LEU C3660       7.512  82.546  18.710  1.00  1.320          H  
ATOM  58098  HG  LEU C3660       8.935  84.214  16.556  1.00  1.320          H  
ATOM  58099 1HD1 LEU C3660      10.890  83.680  17.863  1.00  1.320          H  
ATOM  58100 2HD1 LEU C3660       9.709  84.542  18.810  1.00  1.320          H  
ATOM  58101 3HD1 LEU C3660       9.927  82.808  18.999  1.00  1.320          H  
ATOM  58102 1HD2 LEU C3660      10.155  82.195  16.037  1.00  1.320          H  
ATOM  58103 2HD2 LEU C3660       9.141  81.307  17.175  1.00  1.320          H  
ATOM  58104 3HD2 LEU C3660       8.446  81.978  15.705  1.00  1.320          H  
ATOM  58105  N   GLU C3661       4.534  82.025  18.162  1.00  0.810          N  
ATOM  58106  CA  GLU C3661       3.256  81.962  18.844  1.00  0.830          C  
ATOM  58107  C   GLU C3661       3.382  81.345  20.241  1.00  0.790          C  
ATOM  58108  O   GLU C3661       4.383  80.686  20.542  1.00  0.730          O  
ATOM  58109  CB  GLU C3661       2.244  81.193  17.970  1.00  1.150          C  
ATOM  58110  CG  GLU C3661       1.874  81.911  16.643  1.00  1.150          C  
ATOM  58111  CD  GLU C3661       0.832  81.173  15.807  1.00  1.150          C  
ATOM  58112  OE1 GLU C3661       0.412  80.113  16.205  1.00  1.150          O  
ATOM  58113  OE2 GLU C3661       0.459  81.679  14.764  1.00  1.150          O  
ATOM  58114  H   GLU C3661       5.063  81.150  18.003  1.00  0.970          H  
ATOM  58115  HA  GLU C3661       2.898  82.979  18.927  1.00  1.000          H  
ATOM  58116 1HB  GLU C3661       2.682  80.229  17.699  1.00  1.380          H  
ATOM  58117 2HB  GLU C3661       1.336  80.979  18.513  1.00  1.380          H  
ATOM  58118 1HG  GLU C3661       1.501  82.910  16.877  1.00  1.380          H  
ATOM  58119 2HG  GLU C3661       2.781  82.029  16.051  1.00  1.380          H  
ATOM  58120  N   PRO C3662       2.430  81.606  21.148  1.00  0.880          N  
ATOM  58121  CA  PRO C3662       2.385  81.015  22.461  1.00  0.940          C  
ATOM  58122  C   PRO C3662       2.471  79.502  22.340  1.00  1.010          C  
ATOM  58123  O   PRO C3662       1.849  78.895  21.472  1.00  1.100          O  
ATOM  58124  CB  PRO C3662       1.026  81.488  22.990  1.00  1.410          C  
ATOM  58125  CG  PRO C3662       0.789  82.807  22.282  1.00  1.410          C  
ATOM  58126  CD  PRO C3662       1.351  82.608  20.897  1.00  1.410          C  
ATOM  58127  HA  PRO C3662       3.214  81.409  23.071  1.00  1.130          H  
ATOM  58128 1HB  PRO C3662       0.254  80.734  22.767  1.00  1.690          H  
ATOM  58129 2HB  PRO C3662       1.069  81.589  24.084  1.00  1.690          H  
ATOM  58130 1HG  PRO C3662      -0.284  83.046  22.270  1.00  1.690          H  
ATOM  58131 2HG  PRO C3662       1.287  83.625  22.826  1.00  1.690          H  
ATOM  58132 1HD  PRO C3662       0.580  82.221  20.225  1.00  1.690          H  
ATOM  58133 2HD  PRO C3662       1.749  83.577  20.578  1.00  1.690          H  
ATOM  58134  N   SER C3663       3.237  78.945  23.263  1.00  1.060          N  
ATOM  58135  CA  SER C3663       3.621  77.556  23.467  1.00  1.200          C  
ATOM  58136  C   SER C3663       4.360  76.903  22.307  1.00  1.070          C  
ATOM  58137  O   SER C3663       4.530  75.676  22.315  1.00  1.420          O  
ATOM  58138  CB  SER C3663       2.383  76.717  23.778  1.00  1.620          C  
ATOM  58139  OG  SER C3663       1.721  77.163  24.941  1.00  1.620          O  
ATOM  58140  H   SER C3663       3.701  79.574  23.920  1.00  1.270          H  
ATOM  58141  HA  SER C3663       4.283  77.533  24.331  1.00  1.440          H  
ATOM  58142 1HB  SER C3663       1.699  76.753  22.930  1.00  1.950          H  
ATOM  58143 2HB  SER C3663       2.678  75.677  23.908  1.00  1.950          H  
ATOM  58144  HG  SER C3663       0.924  76.630  25.007  1.00  1.950          H  
ATOM  58145  N   ASP C3664       4.983  77.723  21.440  1.00  0.690          N  
ATOM  58146  CA  ASP C3664       5.917  77.199  20.450  1.00  0.660          C  
ATOM  58147  C   ASP C3664       7.142  76.743  21.196  1.00  0.610          C  
ATOM  58148  O   ASP C3664       7.455  77.278  22.269  1.00  0.730          O  
ATOM  58149  CB  ASP C3664       6.320  78.216  19.384  1.00  0.940          C  
ATOM  58150  CG  ASP C3664       5.315  78.467  18.266  1.00  0.940          C  
ATOM  58151  OD1 ASP C3664       4.378  77.707  18.085  1.00  0.940          O  
ATOM  58152  OD2 ASP C3664       5.550  79.424  17.543  1.00  0.940          O  
ATOM  58153  H   ASP C3664       4.769  78.727  21.435  1.00  0.830          H  
ATOM  58154  HA  ASP C3664       5.472  76.331  19.955  1.00  0.790          H  
ATOM  58155 1HB  ASP C3664       6.475  79.165  19.878  1.00  1.120          H  
ATOM  58156 2HB  ASP C3664       7.265  77.915  18.948  1.00  1.120          H  
ATOM  58157  N   ILE C3665       7.826  75.743  20.663  1.00  0.490          N  
ATOM  58158  CA  ILE C3665       9.024  75.229  21.306  1.00  0.470          C  
ATOM  58159  C   ILE C3665      10.289  75.510  20.485  1.00  0.410          C  
ATOM  58160  O   ILE C3665      10.390  75.128  19.323  1.00  0.470          O  
ATOM  58161  CB  ILE C3665       8.848  73.716  21.573  1.00  0.670          C  
ATOM  58162  CG1 ILE C3665       7.527  73.420  22.398  1.00  0.670          C  
ATOM  58163  CG2 ILE C3665      10.048  73.150  22.233  1.00  0.670          C  
ATOM  58164  CD1 ILE C3665       7.421  74.050  23.770  1.00  0.670          C  
ATOM  58165  H   ILE C3665       7.493  75.341  19.778  1.00  0.590          H  
ATOM  58166  HA  ILE C3665       9.150  75.732  22.259  1.00  0.560          H  
ATOM  58167  HB  ILE C3665       8.720  73.227  20.660  1.00  0.800          H  
ATOM  58168 1HG1 ILE C3665       6.672  73.764  21.811  1.00  0.800          H  
ATOM  58169 2HG1 ILE C3665       7.445  72.345  22.522  1.00  0.800          H  
ATOM  58170 1HG2 ILE C3665       9.905  72.091  22.379  1.00  0.800          H  
ATOM  58171 2HG2 ILE C3665      10.915  73.311  21.594  1.00  0.800          H  
ATOM  58172 3HG2 ILE C3665      10.205  73.636  23.194  1.00  0.800          H  
ATOM  58173 1HD1 ILE C3665       6.469  73.768  24.217  1.00  0.800          H  
ATOM  58174 2HD1 ILE C3665       8.229  73.719  24.413  1.00  0.800          H  
ATOM  58175 3HD1 ILE C3665       7.450  75.114  23.668  1.00  0.800          H  
ATOM  58176  N   VAL C3666      11.268  76.141  21.107  1.00  0.390          N  
ATOM  58177  CA  VAL C3666      12.498  76.499  20.411  1.00  0.390          C  
ATOM  58178  C   VAL C3666      13.611  75.521  20.696  1.00  0.410          C  
ATOM  58179  O   VAL C3666      14.021  75.346  21.840  1.00  0.510          O  
ATOM  58180  CB  VAL C3666      12.985  77.878  20.881  1.00  0.550          C  
ATOM  58181  CG1 VAL C3666      14.294  78.299  20.122  1.00  0.550          C  
ATOM  58182  CG2 VAL C3666      11.876  78.859  20.750  1.00  0.550          C  
ATOM  58183  H   VAL C3666      11.113  76.404  22.077  1.00  0.470          H  
ATOM  58184  HA  VAL C3666      12.312  76.498  19.345  1.00  0.470          H  
ATOM  58185  HB  VAL C3666      13.245  77.805  21.911  1.00  0.660          H  
ATOM  58186 1HG1 VAL C3666      14.637  79.256  20.498  1.00  0.660          H  
ATOM  58187 2HG1 VAL C3666      15.080  77.561  20.279  1.00  0.660          H  
ATOM  58188 3HG1 VAL C3666      14.088  78.379  19.053  1.00  0.660          H  
ATOM  58189 1HG2 VAL C3666      12.194  79.813  21.134  1.00  0.660          H  
ATOM  58190 2HG2 VAL C3666      11.587  78.956  19.718  1.00  0.660          H  
ATOM  58191 3HG2 VAL C3666      11.023  78.519  21.329  1.00  0.660          H  
ATOM  58192  N   TYR C3667      14.138  74.909  19.652  1.00  0.380          N  
ATOM  58193  CA  TYR C3667      15.201  73.935  19.811  1.00  0.410          C  
ATOM  58194  C   TYR C3667      16.502  74.689  19.755  1.00  0.400          C  
ATOM  58195  O   TYR C3667      16.808  75.325  18.742  1.00  0.500          O  
ATOM  58196  CB  TYR C3667      15.116  72.882  18.690  1.00  0.560          C  
ATOM  58197  CG  TYR C3667      13.879  71.992  18.735  1.00  0.560          C  
ATOM  58198  CD1 TYR C3667      13.268  71.692  19.933  1.00  0.560          C  
ATOM  58199  CD2 TYR C3667      13.355  71.466  17.558  1.00  0.560          C  
ATOM  58200  CE1 TYR C3667      12.180  70.898  19.963  1.00  0.560          C  
ATOM  58201  CE2 TYR C3667      12.255  70.651  17.603  1.00  0.560          C  
ATOM  58202  CZ  TYR C3667      11.677  70.375  18.815  1.00  0.560          C  
ATOM  58203  OH  TYR C3667      10.590  69.583  18.882  1.00  0.560          O  
ATOM  58204  H   TYR C3667      13.803  75.126  18.712  1.00  0.460          H  
ATOM  58205  HA  TYR C3667      15.156  73.476  20.796  1.00  0.490          H  
ATOM  58206 1HB  TYR C3667      15.124  73.394  17.725  1.00  0.670          H  
ATOM  58207 2HB  TYR C3667      15.987  72.254  18.715  1.00  0.670          H  
ATOM  58208  HD1 TYR C3667      13.636  72.080  20.851  1.00  0.670          H  
ATOM  58209  HD2 TYR C3667      13.814  71.695  16.611  1.00  0.670          H  
ATOM  58210  HE1 TYR C3667      11.723  70.684  20.897  1.00  0.670          H  
ATOM  58211  HE2 TYR C3667      11.843  70.229  16.687  1.00  0.670          H  
ATOM  58212  HH  TYR C3667      10.324  69.339  17.992  1.00  0.670          H  
ATOM  58213  N   LEU C3668      17.244  74.666  20.856  1.00  0.450          N  
ATOM  58214  CA  LEU C3668      18.476  75.431  20.954  1.00  0.550          C  
ATOM  58215  C   LEU C3668      19.654  74.681  21.541  1.00  0.580          C  
ATOM  58216  O   LEU C3668      19.491  73.717  22.301  1.00  0.650          O  
ATOM  58217  CB  LEU C3668      18.175  76.728  21.728  1.00  0.730          C  
ATOM  58218  CG  LEU C3668      17.644  76.580  23.176  1.00  0.730          C  
ATOM  58219  CD1 LEU C3668      18.803  76.591  24.177  1.00  0.730          C  
ATOM  58220  CD2 LEU C3668      16.652  77.703  23.450  1.00  0.730          C  
ATOM  58221  H   LEU C3668      16.926  74.106  21.656  1.00  0.540          H  
ATOM  58222  HA  LEU C3668      18.780  75.702  19.948  1.00  0.660          H  
ATOM  58223 1HB  LEU C3668      19.093  77.317  21.772  1.00  0.880          H  
ATOM  58224 2HB  LEU C3668      17.438  77.297  21.172  1.00  0.880          H  
ATOM  58225  HG  LEU C3668      17.128  75.621  23.283  1.00  0.880          H  
ATOM  58226 1HD1 LEU C3668      18.409  76.490  25.185  1.00  0.880          H  
ATOM  58227 2HD1 LEU C3668      19.491  75.785  23.991  1.00  0.880          H  
ATOM  58228 3HD1 LEU C3668      19.329  77.513  24.107  1.00  0.880          H  
ATOM  58229 1HD2 LEU C3668      16.275  77.590  24.456  1.00  0.880          H  
ATOM  58230 2HD2 LEU C3668      17.147  78.668  23.355  1.00  0.880          H  
ATOM  58231 3HD2 LEU C3668      15.826  77.644  22.740  1.00  0.880          H  
ATOM  58232  N   ILE C3669      20.856  75.122  21.176  1.00  0.570          N  
ATOM  58233  CA  ILE C3669      22.048  74.556  21.777  1.00  0.570          C  
ATOM  58234  C   ILE C3669      22.479  75.477  22.909  1.00  0.580          C  
ATOM  58235  O   ILE C3669      22.697  76.685  22.735  1.00  0.560          O  
ATOM  58236  CB  ILE C3669      23.205  74.361  20.771  1.00  0.800          C  
ATOM  58237  CG1 ILE C3669      22.732  73.524  19.527  1.00  0.800          C  
ATOM  58238  CG2 ILE C3669      24.405  73.647  21.488  1.00  0.800          C  
ATOM  58239  CD1 ILE C3669      22.178  72.130  19.813  1.00  0.800          C  
ATOM  58240  H   ILE C3669      20.924  75.878  20.487  1.00  0.680          H  
ATOM  58241  HA  ILE C3669      21.805  73.595  22.210  1.00  0.680          H  
ATOM  58242  HB  ILE C3669      23.526  75.333  20.402  1.00  0.960          H  
ATOM  58243 1HG1 ILE C3669      21.956  74.089  19.026  1.00  0.960          H  
ATOM  58244 2HG1 ILE C3669      23.579  73.419  18.846  1.00  0.960          H  
ATOM  58245 1HG2 ILE C3669      25.231  73.516  20.789  1.00  0.960          H  
ATOM  58246 2HG2 ILE C3669      24.746  74.244  22.330  1.00  0.960          H  
ATOM  58247 3HG2 ILE C3669      24.097  72.679  21.857  1.00  0.960          H  
ATOM  58248 1HD1 ILE C3669      21.881  71.667  18.874  1.00  0.960          H  
ATOM  58249 2HD1 ILE C3669      22.926  71.505  20.293  1.00  0.960          H  
ATOM  58250 3HD1 ILE C3669      21.317  72.215  20.445  1.00  0.960          H  
ATOM  58251  N   ARG C3670      22.580  74.900  24.089  1.00  0.600          N  
ATOM  58252  CA  ARG C3670      22.952  75.612  25.296  1.00  0.630          C  
ATOM  58253  C   ARG C3670      24.426  75.429  25.590  1.00  0.600          C  
ATOM  58254  O   ARG C3670      24.961  74.329  25.431  1.00  0.690          O  
ATOM  58255  CB  ARG C3670      22.090  75.137  26.449  1.00  0.870          C  
ATOM  58256  CG  ARG C3670      22.386  75.742  27.799  1.00  0.870          C  
ATOM  58257  CD  ARG C3670      21.330  75.419  28.763  1.00  0.870          C  
ATOM  58258  NE  ARG C3670      20.113  76.149  28.458  1.00  0.870          N  
ATOM  58259  CZ  ARG C3670      18.895  75.917  28.971  1.00  0.870          C  
ATOM  58260  NH1 ARG C3670      18.690  74.937  29.839  1.00  0.870          N  
ATOM  58261  NH2 ARG C3670      17.912  76.708  28.580  1.00  0.870          N  
ATOM  58262  H   ARG C3670      22.362  73.906  24.142  1.00  0.720          H  
ATOM  58263  HA  ARG C3670      22.764  76.671  25.145  1.00  0.760          H  
ATOM  58264 1HB  ARG C3670      21.060  75.377  26.217  1.00  1.040          H  
ATOM  58265 2HB  ARG C3670      22.161  74.052  26.535  1.00  1.040          H  
ATOM  58266 1HG  ARG C3670      23.319  75.348  28.186  1.00  1.040          H  
ATOM  58267 2HG  ARG C3670      22.449  76.829  27.710  1.00  1.040          H  
ATOM  58268 1HD  ARG C3670      21.119  74.351  28.712  1.00  1.040          H  
ATOM  58269 2HD  ARG C3670      21.656  75.687  29.768  1.00  1.040          H  
ATOM  58270  HE  ARG C3670      20.177  76.939  27.796  1.00  1.040          H  
ATOM  58271 1HH1 ARG C3670      19.453  74.343  30.128  1.00  1.040          H  
ATOM  58272 2HH1 ARG C3670      17.771  74.779  30.229  1.00  1.040          H  
ATOM  58273 1HH2 ARG C3670      18.146  77.465  27.911  1.00  1.040          H  
ATOM  58274 2HH2 ARG C3670      16.976  76.585  28.926  1.00  1.040          H  
ATOM  58275  N   SER C3671      25.094  76.503  26.008  1.00  0.720          N  
ATOM  58276  CA  SER C3671      26.513  76.433  26.319  1.00  0.710          C  
ATOM  58277  C   SER C3671      26.704  75.603  27.568  1.00  0.720          C  
ATOM  58278  O   SER C3671      25.777  75.437  28.353  1.00  1.060          O  
ATOM  58279  CB  SER C3671      27.079  77.833  26.489  1.00  1.000          C  
ATOM  58280  OG  SER C3671      26.551  78.457  27.626  1.00  1.000          O  
ATOM  58281  H   SER C3671      24.616  77.390  26.126  1.00  0.860          H  
ATOM  58282  HA  SER C3671      27.032  75.947  25.489  1.00  0.850          H  
ATOM  58283 1HB  SER C3671      28.163  77.781  26.568  1.00  1.200          H  
ATOM  58284 2HB  SER C3671      26.844  78.429  25.600  1.00  1.200          H  
ATOM  58285  HG  SER C3671      26.949  79.331  27.660  1.00  1.200          H  
ATOM  58286  N   ASP C3672      27.913  75.099  27.781  1.00  0.850          N  
ATOM  58287  CA  ASP C3672      28.168  74.259  28.936  1.00  1.260          C  
ATOM  58288  C   ASP C3672      28.083  75.100  30.211  1.00  0.950          C  
ATOM  58289  O   ASP C3672      28.945  75.952  30.410  1.00  1.080          O  
ATOM  58290  CB  ASP C3672      29.556  73.640  28.803  1.00  1.600          C  
ATOM  58291  CG  ASP C3672      29.836  72.629  29.844  1.00  1.600          C  
ATOM  58292  OD1 ASP C3672      29.154  71.633  29.809  1.00  1.600          O  
ATOM  58293  OD2 ASP C3672      30.705  72.818  30.663  1.00  1.600          O  
ATOM  58294  H   ASP C3672      28.651  75.278  27.115  1.00  1.020          H  
ATOM  58295  HA  ASP C3672      27.456  73.447  28.931  1.00  1.510          H  
ATOM  58296 1HB  ASP C3672      29.649  73.161  27.820  1.00  1.920          H  
ATOM  58297 2HB  ASP C3672      30.316  74.422  28.860  1.00  1.920          H  
ATOM  58298  N   PRO C3673      27.088  74.873  31.107  1.00  1.430          N  
ATOM  58299  CA  PRO C3673      26.841  75.663  32.305  1.00  1.840          C  
ATOM  58300  C   PRO C3673      28.090  75.696  33.130  1.00  1.750          C  
ATOM  58301  O   PRO C3673      28.595  74.638  33.484  1.00  2.300          O  
ATOM  58302  CB  PRO C3673      25.747  74.858  33.030  1.00  2.760          C  
ATOM  58303  CG  PRO C3673      25.040  74.096  31.938  1.00  2.760          C  
ATOM  58304  CD  PRO C3673      26.140  73.723  30.955  1.00  2.760          C  
ATOM  58305  HA  PRO C3673      26.509  76.674  32.023  1.00  2.210          H  
ATOM  58306 1HB  PRO C3673      26.198  74.197  33.784  1.00  3.310          H  
ATOM  58307 2HB  PRO C3673      25.077  75.542  33.569  1.00  3.310          H  
ATOM  58308 1HG  PRO C3673      24.522  73.210  32.353  1.00  3.310          H  
ATOM  58309 2HG  PRO C3673      24.265  74.725  31.473  1.00  3.310          H  
ATOM  58310 1HD  PRO C3673      26.633  72.771  31.225  1.00  3.310          H  
ATOM  58311 2HD  PRO C3673      25.662  73.686  29.976  1.00  3.310          H  
ATOM  58312  N   LEU C3674      28.462  76.838  33.677  1.00  1.930          N  
ATOM  58313  CA  LEU C3674      29.727  76.856  34.394  1.00  2.140          C  
ATOM  58314  C   LEU C3674      29.548  76.825  35.887  1.00  2.180          C  
ATOM  58315  O   LEU C3674      30.153  77.576  36.650  1.00  2.000          O  
ATOM  58316  CB  LEU C3674      30.491  78.106  33.976  1.00  2.910          C  
ATOM  58317  CG  LEU C3674      30.853  78.244  32.476  1.00  2.910          C  
ATOM  58318  CD1 LEU C3674      31.544  79.586  32.280  1.00  2.910          C  
ATOM  58319  CD2 LEU C3674      31.758  77.083  32.021  1.00  2.910          C  
ATOM  58320  H   LEU C3674      27.967  77.696  33.480  1.00  2.320          H  
ATOM  58321  HA  LEU C3674      30.294  75.975  34.121  1.00  2.570          H  
ATOM  58322 1HB  LEU C3674      29.886  78.970  34.241  1.00  3.490          H  
ATOM  58323 2HB  LEU C3674      31.367  78.158  34.520  1.00  3.490          H  
ATOM  58324  HG  LEU C3674      29.943  78.237  31.874  1.00  3.490          H  
ATOM  58325 1HD1 LEU C3674      31.793  79.713  31.227  1.00  3.490          H  
ATOM  58326 2HD1 LEU C3674      30.877  80.388  32.594  1.00  3.490          H  
ATOM  58327 3HD1 LEU C3674      32.456  79.616  32.878  1.00  3.490          H  
ATOM  58328 1HD2 LEU C3674      31.999  77.212  30.967  1.00  3.490          H  
ATOM  58329 2HD2 LEU C3674      32.674  77.074  32.606  1.00  3.490          H  
ATOM  58330 3HD2 LEU C3674      31.242  76.132  32.140  1.00  3.490          H  
ATOM  58331  N   ALA C3675      28.763  75.841  36.275  1.00  2.990          N  
ATOM  58332  CA  ALA C3675      28.405  75.551  37.647  1.00  3.880          C  
ATOM  58333  C   ALA C3675      29.617  75.196  38.483  1.00  3.950          C  
ATOM  58334  O   ALA C3675      29.663  75.507  39.671  1.00  4.480          O  
ATOM  58335  CB  ALA C3675      27.400  74.414  37.683  1.00  5.080          C  
ATOM  58336  H   ALA C3675      28.418  75.262  35.507  1.00  3.590          H  
ATOM  58337  HA  ALA C3675      27.952  76.445  38.076  1.00  4.660          H  
ATOM  58338 1HB  ALA C3675      27.112  74.217  38.716  1.00  6.090          H  
ATOM  58339 2HB  ALA C3675      26.519  74.690  37.104  1.00  6.090          H  
ATOM  58340 3HB  ALA C3675      27.853  73.525  37.253  1.00  6.090          H  
ATOM  58341  N   HIS C3676      30.594  74.519  37.873  1.00  3.910          N  
ATOM  58342  CA  HIS C3676      31.798  74.065  38.538  1.00  4.490          C  
ATOM  58343  C   HIS C3676      32.888  75.115  38.666  1.00  4.060          C  
ATOM  58344  O   HIS C3676      33.909  74.861  39.301  1.00  4.130          O  
ATOM  58345  CB  HIS C3676      32.305  72.846  37.791  1.00  6.050          C  
ATOM  58346  CG  HIS C3676      32.516  73.138  36.367  1.00  6.050          C  
ATOM  58347  ND1 HIS C3676      31.463  73.435  35.526  1.00  6.050          N  
ATOM  58348  CD2 HIS C3676      33.629  73.165  35.600  1.00  6.050          C  
ATOM  58349  CE1 HIS C3676      31.929  73.646  34.303  1.00  6.050          C  
ATOM  58350  NE2 HIS C3676      33.239  73.487  34.325  1.00  6.050          N  
ATOM  58351  H   HIS C3676      30.524  74.262  36.880  1.00  4.690          H  
ATOM  58352  HA  HIS C3676      31.542  73.748  39.544  1.00  5.390          H  
ATOM  58353 1HB  HIS C3676      33.254  72.516  38.222  1.00  7.260          H  
ATOM  58354 2HB  HIS C3676      31.592  72.032  37.883  1.00  7.260          H  
ATOM  58355  HD2 HIS C3676      34.648  72.970  35.933  1.00  7.260          H  
ATOM  58356  HE1 HIS C3676      31.328  73.898  33.419  1.00  7.260          H  
ATOM  58357  HE2 HIS C3676      33.860  73.582  33.530  1.00  7.260          H  
ATOM  58358  N   VAL C3677      32.712  76.269  38.037  1.00  4.020          N  
ATOM  58359  CA  VAL C3677      33.709  77.329  38.089  1.00  4.120          C  
ATOM  58360  C   VAL C3677      33.034  78.644  38.409  1.00  4.490          C  
ATOM  58361  O   VAL C3677      33.442  79.701  37.923  1.00  4.770          O  
ATOM  58362  CB  VAL C3677      34.556  77.422  36.800  1.00  5.730          C  
ATOM  58363  CG1 VAL C3677      35.391  76.203  36.665  1.00  5.730          C  
ATOM  58364  CG2 VAL C3677      33.684  77.568  35.617  1.00  5.730          C  
ATOM  58365  H   VAL C3677      31.828  76.457  37.547  1.00  4.820          H  
ATOM  58366  HA  VAL C3677      34.402  77.112  38.895  1.00  4.940          H  
ATOM  58367  HB  VAL C3677      35.224  78.279  36.876  1.00  6.870          H  
ATOM  58368 1HG1 VAL C3677      36.010  76.267  35.774  1.00  6.870          H  
ATOM  58369 2HG1 VAL C3677      36.008  76.125  37.534  1.00  6.870          H  
ATOM  58370 3HG1 VAL C3677      34.765  75.353  36.600  1.00  6.870          H  
ATOM  58371 1HG2 VAL C3677      34.294  77.640  34.720  1.00  6.870          H  
ATOM  58372 2HG2 VAL C3677      33.019  76.707  35.537  1.00  6.870          H  
ATOM  58373 3HG2 VAL C3677      33.107  78.474  35.735  1.00  6.870          H  
ATOM  58374  N   ALA C3678      31.976  78.582  39.213  1.00  4.920          N  
ATOM  58375  CA  ALA C3678      31.138  79.738  39.511  1.00  5.650          C  
ATOM  58376  C   ALA C3678      31.795  80.717  40.483  1.00  6.000          C  
ATOM  58377  O   ALA C3678      31.297  80.965  41.583  1.00  6.590          O  
ATOM  58378  CB  ALA C3678      29.824  79.254  40.090  1.00  7.620          C  
ATOM  58379  H   ALA C3678      31.732  77.680  39.599  1.00  5.900          H  
ATOM  58380  HA  ALA C3678      30.948  80.262  38.574  1.00  6.780          H  
ATOM  58381 1HB  ALA C3678      29.171  80.105  40.278  1.00  9.140          H  
ATOM  58382 2HB  ALA C3678      29.344  78.578  39.379  1.00  9.140          H  
ATOM  58383 3HB  ALA C3678      30.000  78.722  41.023  1.00  9.140          H  
ATOM  58384  N   SER C3679      32.890  81.324  40.017  1.00  5.970          N  
ATOM  58385  CA  SER C3679      33.753  82.250  40.759  1.00  6.500          C  
ATOM  58386  C   SER C3679      33.425  83.712  40.492  1.00  7.210          C  
ATOM  58387  O   SER C3679      34.177  84.613  40.873  1.00  7.870          O  
ATOM  58388  CB  SER C3679      35.204  82.000  40.391  1.00  8.890          C  
ATOM  58389  OG  SER C3679      35.438  82.287  39.035  1.00  8.890          O  
ATOM  58390  H   SER C3679      33.192  81.054  39.080  1.00  7.160          H  
ATOM  58391  HA  SER C3679      33.620  82.066  41.826  1.00  7.800          H  
ATOM  58392 1HB  SER C3679      35.849  82.613  41.016  1.00 10.670          H  
ATOM  58393 2HB  SER C3679      35.451  80.959  40.587  1.00 10.670          H  
ATOM  58394  HG  SER C3679      36.360  82.069  38.874  1.00 10.670          H  
ATOM  58395  N   SER C3680      32.324  83.947  39.796  1.00  7.220          N  
ATOM  58396  CA  SER C3680      31.901  85.289  39.447  1.00  7.700          C  
ATOM  58397  C   SER C3680      31.681  86.205  40.630  1.00  8.660          C  
ATOM  58398  O   SER C3680      31.171  85.813  41.681  1.00  8.950          O  
ATOM  58399  CB  SER C3680      30.614  85.298  38.681  1.00 10.590          C  
ATOM  58400  OG  SER C3680      30.218  86.635  38.513  1.00 10.590          O  
ATOM  58401  H   SER C3680      31.771  83.160  39.499  1.00  8.660          H  
ATOM  58402  HA  SER C3680      32.677  85.730  38.822  1.00  9.240          H  
ATOM  58403 1HB  SER C3680      30.741  84.818  37.714  1.00 12.710          H  
ATOM  58404 2HB  SER C3680      29.849  84.753  39.234  1.00 12.710          H  
ATOM  58405  HG  SER C3680      29.285  86.615  38.211  1.00 12.710          H  
ATOM  58406  N   SER C3681      32.043  87.462  40.417  1.00  9.320          N  
ATOM  58407  CA  SER C3681      31.882  88.554  41.362  1.00 10.380          C  
ATOM  58408  C   SER C3681      30.446  89.080  41.389  1.00 11.210          C  
ATOM  58409  O   SER C3681      30.088  89.912  42.229  1.00 11.690          O  
ATOM  58410  CB  SER C3681      32.817  89.668  40.953  1.00 14.110          C  
ATOM  58411  OG  SER C3681      32.411  90.215  39.721  1.00 14.110          O  
ATOM  58412  H   SER C3681      32.456  87.692  39.523  1.00 11.180          H  
ATOM  58413  HA  SER C3681      32.144  88.194  42.357  1.00 12.460          H  
ATOM  58414 1HB  SER C3681      32.826  90.444  41.716  1.00 16.930          H  
ATOM  58415 2HB  SER C3681      33.830  89.279  40.863  1.00 16.930          H  
ATOM  58416  HG  SER C3681      33.153  90.784  39.405  1.00 16.930          H  
ATOM  58417  N   GLN C3682      29.636  88.621  40.438  1.00 11.360          N  
ATOM  58418  CA  GLN C3682      28.267  89.085  40.289  1.00 12.320          C  
ATOM  58419  C   GLN C3682      27.346  88.090  39.569  1.00 12.980          C  
ATOM  58420  O   GLN C3682      27.791  87.180  38.856  1.00 12.940          O  
ATOM  58421  CB  GLN C3682      28.288  90.427  39.573  1.00 16.860          C  
ATOM  58422  CG  GLN C3682      28.863  90.368  38.187  1.00 16.860          C  
ATOM  58423  CD  GLN C3682      29.018  91.731  37.608  1.00 16.860          C  
ATOM  58424  OE1 GLN C3682      29.952  92.468  37.965  1.00 16.860          O  
ATOM  58425  NE2 GLN C3682      28.116  92.084  36.734  1.00 16.860          N  
ATOM  58426  H   GLN C3682      30.006  87.920  39.806  1.00 13.630          H  
ATOM  58427  HA  GLN C3682      27.859  89.241  41.286  1.00 14.780          H  
ATOM  58428 1HB  GLN C3682      27.273  90.814  39.491  1.00 20.240          H  
ATOM  58429 2HB  GLN C3682      28.869  91.146  40.151  1.00 20.240          H  
ATOM  58430 1HG  GLN C3682      29.845  89.894  38.224  1.00 20.240          H  
ATOM  58431 2HG  GLN C3682      28.188  89.793  37.547  1.00 20.240          H  
ATOM  58432 1HE2 GLN C3682      28.142  92.994  36.311  1.00 20.240          H  
ATOM  58433 2HE2 GLN C3682      27.373  91.447  36.503  1.00 20.240          H  
ATOM  58434  N   SER C3683      26.042  88.301  39.726  1.00 13.740          N  
ATOM  58435  CA  SER C3683      25.032  87.474  39.082  1.00 14.530          C  
ATOM  58436  C   SER C3683      24.915  87.714  37.580  1.00 15.190          C  
ATOM  58437  O   SER C3683      25.435  88.694  37.037  1.00 15.390          O  
ATOM  58438  CB  SER C3683      23.691  87.703  39.754  1.00 20.030          C  
ATOM  58439  OG  SER C3683      23.235  89.009  39.536  1.00 20.030          O  
ATOM  58440  H   SER C3683      25.723  89.059  40.313  1.00 16.490          H  
ATOM  58441  HA  SER C3683      25.311  86.430  39.231  1.00 17.440          H  
ATOM  58442 1HB  SER C3683      22.962  86.994  39.364  1.00 24.030          H  
ATOM  58443 2HB  SER C3683      23.784  87.521  40.823  1.00 24.030          H  
ATOM  58444  HG  SER C3683      22.370  89.064  39.954  1.00 24.030          H  
ATOM  58445  N   ARG C3684      24.232  86.788  36.900  1.00 15.660          N  
ATOM  58446  CA  ARG C3684      24.013  86.887  35.463  1.00 16.480          C  
ATOM  58447  C   ARG C3684      23.251  88.121  35.044  1.00 17.010          C  
ATOM  58448  O   ARG C3684      22.202  88.450  35.600  1.00 17.250          O  
ATOM  58449  CB  ARG C3684      23.252  85.678  34.926  1.00 22.740          C  
ATOM  58450  CG  ARG C3684      23.006  85.691  33.380  1.00 22.740          C  
ATOM  58451  CD  ARG C3684      22.279  84.481  32.911  1.00 22.740          C  
ATOM  58452  NE  ARG C3684      23.094  83.293  33.056  1.00 22.740          N  
ATOM  58453  CZ  ARG C3684      24.010  82.846  32.159  1.00 22.740          C  
ATOM  58454  NH1 ARG C3684      24.225  83.452  30.996  1.00 22.740          N  
ATOM  58455  NH2 ARG C3684      24.712  81.763  32.455  1.00 22.740          N  
ATOM  58456  H   ARG C3684      23.846  86.005  37.405  1.00 18.790          H  
ATOM  58457  HA  ARG C3684      24.990  86.916  34.980  1.00 19.780          H  
ATOM  58458 1HB  ARG C3684      23.802  84.772  35.168  1.00 27.290          H  
ATOM  58459 2HB  ARG C3684      22.281  85.615  35.416  1.00 27.290          H  
ATOM  58460 1HG  ARG C3684      22.387  86.545  33.105  1.00 27.290          H  
ATOM  58461 2HG  ARG C3684      23.958  85.754  32.853  1.00 27.290          H  
ATOM  58462 1HD  ARG C3684      21.377  84.352  33.507  1.00 27.290          H  
ATOM  58463 2HD  ARG C3684      22.003  84.595  31.859  1.00 27.290          H  
ATOM  58464  HE  ARG C3684      22.990  82.767  33.913  1.00 27.290          H  
ATOM  58465 1HH1 ARG C3684      23.680  84.278  30.678  1.00 27.290          H  
ATOM  58466 2HH1 ARG C3684      24.916  83.079  30.365  1.00 27.290          H  
ATOM  58467 1HH2 ARG C3684      24.560  81.289  33.335  1.00 27.290          H  
ATOM  58468 2HH2 ARG C3684      25.395  81.411  31.802  1.00 27.290          H  
ATOM  58469  N   LYS C3685      23.765  88.770  34.015  1.00 17.330          N  
ATOM  58470  CA  LYS C3685      23.126  89.928  33.444  1.00 17.970          C  
ATOM  58471  C   LYS C3685      22.588  89.572  32.066  1.00 18.460          C  
ATOM  58472  O   LYS C3685      23.293  88.968  31.255  1.00 19.110          O  
ATOM  58473  CB  LYS C3685      24.111  91.108  33.365  1.00 24.900          C  
ATOM  58474  CG  LYS C3685      23.569  92.356  32.672  1.00 24.900          C  
ATOM  58475  CD  LYS C3685      22.521  93.073  33.497  1.00 24.900          C  
ATOM  58476  CE  LYS C3685      21.878  94.192  32.710  1.00 24.900          C  
ATOM  58477  NZ  LYS C3685      20.905  94.939  33.535  1.00 24.900          N  
ATOM  58478  H   LYS C3685      24.634  88.443  33.616  1.00 20.800          H  
ATOM  58479  HA  LYS C3685      22.284  90.204  34.074  1.00 21.560          H  
ATOM  58480 1HB  LYS C3685      24.426  91.389  34.371  1.00 29.880          H  
ATOM  58481 2HB  LYS C3685      24.993  90.800  32.828  1.00 29.880          H  
ATOM  58482 1HG  LYS C3685      24.397  93.043  32.494  1.00 29.880          H  
ATOM  58483 2HG  LYS C3685      23.153  92.100  31.711  1.00 29.880          H  
ATOM  58484 1HD  LYS C3685      21.738  92.393  33.804  1.00 29.880          H  
ATOM  58485 2HD  LYS C3685      22.980  93.496  34.385  1.00 29.880          H  
ATOM  58486 1HE  LYS C3685      22.637  94.867  32.347  1.00 29.880          H  
ATOM  58487 2HE  LYS C3685      21.354  93.759  31.856  1.00 29.880          H  
ATOM  58488 1HZ  LYS C3685      20.457  95.687  32.996  1.00 29.880          H  
ATOM  58489 2HZ  LYS C3685      20.197  94.321  33.874  1.00 29.880          H  
ATOM  58490 3HZ  LYS C3685      21.419  95.364  34.320  1.00 29.880          H  
ATOM  58491  N   SER C3686      21.316  89.864  31.846  1.00 18.270          N  
ATOM  58492  CA  SER C3686      20.663  89.600  30.578  1.00 18.850          C  
ATOM  58493  C   SER C3686      21.008  90.678  29.568  1.00 19.060          C  
ATOM  58494  O   SER C3686      21.528  91.732  29.933  1.00 19.080          O  
ATOM  58495  CB  SER C3686      19.164  89.520  30.792  1.00 26.160          C  
ATOM  58496  OG  SER C3686      18.645  90.757  31.204  1.00 26.160          O  
ATOM  58497  H   SER C3686      20.776  90.308  32.576  1.00 21.920          H  
ATOM  58498  HA  SER C3686      21.017  88.642  30.199  1.00 22.620          H  
ATOM  58499 1HB  SER C3686      18.683  89.220  29.867  1.00 31.390          H  
ATOM  58500 2HB  SER C3686      18.942  88.760  31.537  1.00 31.390          H  
ATOM  58501  HG  SER C3686      17.690  90.644  31.242  1.00 31.390          H  
ATOM  58502  N   SER C3687      20.710  90.429  28.298  1.00 19.330          N  
ATOM  58503  CA  SER C3687      20.920  91.436  27.257  1.00 19.690          C  
ATOM  58504  C   SER C3687      22.326  92.088  27.242  1.00 19.820          C  
ATOM  58505  O   SER C3687      22.433  93.320  27.227  1.00 19.740          O  
ATOM  58506  CB  SER C3687      19.859  92.523  27.371  1.00 27.420          C  
ATOM  58507  OG  SER C3687      18.559  92.003  27.180  1.00 27.420          O  
ATOM  58508  H   SER C3687      20.275  89.541  28.051  1.00 23.200          H  
ATOM  58509  HA  SER C3687      20.757  90.939  26.306  1.00 23.630          H  
ATOM  58510 1HB  SER C3687      19.923  92.995  28.350  1.00 32.910          H  
ATOM  58511 2HB  SER C3687      20.054  93.294  26.628  1.00 32.910          H  
ATOM  58512  HG  SER C3687      17.965  92.751  27.272  1.00 32.910          H  
ATOM  58513  N   CYS C3688      23.402  91.289  27.249  1.00 20.140          N  
ATOM  58514  CA  CYS C3688      24.751  91.858  27.251  1.00 20.430          C  
ATOM  58515  C   CYS C3688      25.337  92.106  25.854  1.00 20.510          C  
ATOM  58516  O   CYS C3688      24.931  91.481  24.867  1.00 20.410          O  
ATOM  58517  CB  CYS C3688      25.695  90.947  28.023  1.00 28.490          C  
ATOM  58518  SG  CYS C3688      25.325  90.846  29.784  1.00 28.490          S  
ATOM  58519  H   CYS C3688      23.290  90.271  27.247  1.00 24.170          H  
ATOM  58520  HA  CYS C3688      24.705  92.811  27.775  1.00 24.520          H  
ATOM  58521 1HB  CYS C3688      25.639  89.935  27.611  1.00 34.180          H  
ATOM  58522 2HB  CYS C3688      26.721  91.295  27.903  1.00 34.180          H  
ATOM  58523  HG  CYS C3688      24.379  89.879  29.732  1.00 34.180          H  
ATOM  58524  N   SER C3689      26.295  93.035  25.767  1.00 20.790          N  
ATOM  58525  CA  SER C3689      27.007  93.275  24.516  1.00 21.010          C  
ATOM  58526  C   SER C3689      28.069  92.223  24.306  1.00 21.340          C  
ATOM  58527  O   SER C3689      28.816  91.904  25.233  1.00 21.450          O  
ATOM  58528  CB  SER C3689      27.658  94.630  24.483  1.00 29.330          C  
ATOM  58529  OG  SER C3689      28.461  94.750  23.328  1.00 29.330          O  
ATOM  58530  H   SER C3689      26.555  93.555  26.592  1.00 24.950          H  
ATOM  58531  HA  SER C3689      26.291  93.212  23.694  1.00 25.210          H  
ATOM  58532 1HB  SER C3689      26.892  95.403  24.481  1.00 35.190          H  
ATOM  58533 2HB  SER C3689      28.266  94.769  25.372  1.00 35.190          H  
ATOM  58534  HG  SER C3689      28.763  95.667  23.328  1.00 35.190          H  
ATOM  58535  N   HIS C3690      28.184  91.730  23.077  1.00 21.600          N  
ATOM  58536  CA  HIS C3690      29.147  90.683  22.753  1.00 22.000          C  
ATOM  58537  C   HIS C3690      30.558  91.218  22.677  1.00 22.190          C  
ATOM  58538  O   HIS C3690      31.519  90.446  22.696  1.00 22.440          O  
ATOM  58539  CB  HIS C3690      28.804  90.001  21.424  1.00 30.640          C  
ATOM  58540  CG  HIS C3690      27.566  89.167  21.457  1.00 30.640          C  
ATOM  58541  ND1 HIS C3690      27.470  87.984  22.180  1.00 30.640          N  
ATOM  58542  CD2 HIS C3690      26.373  89.338  20.850  1.00 30.640          C  
ATOM  58543  CE1 HIS C3690      26.252  87.494  22.032  1.00 30.640          C  
ATOM  58544  NE2 HIS C3690      25.576  88.289  21.221  1.00 30.640          N  
ATOM  58545  H   HIS C3690      27.548  92.058  22.364  1.00 25.920          H  
ATOM  58546  HA  HIS C3690      29.122  89.922  23.533  1.00 26.400          H  
ATOM  58547 1HB  HIS C3690      28.668  90.759  20.676  1.00 36.770          H  
ATOM  58548 2HB  HIS C3690      29.636  89.370  21.115  1.00 36.770          H  
ATOM  58549  HD2 HIS C3690      26.092  90.159  20.190  1.00 36.770          H  
ATOM  58550  HE1 HIS C3690      25.879  86.580  22.489  1.00 36.770          H  
ATOM  58551  HE2 HIS C3690      24.624  88.158  20.915  1.00 36.770          H  
ATOM  58552  N   LYS C3691      30.695  92.545  22.641  1.00 22.160          N  
ATOM  58553  CA  LYS C3691      32.005  93.172  22.584  1.00 22.490          C  
ATOM  58554  C   LYS C3691      32.828  92.836  23.814  1.00 22.440          C  
ATOM  58555  O   LYS C3691      34.052  92.940  23.793  1.00 22.580          O  
ATOM  58556  CB  LYS C3691      31.916  94.691  22.455  1.00 31.350          C  
ATOM  58557  CG  LYS C3691      31.440  95.223  21.108  1.00 31.350          C  
ATOM  58558  CD  LYS C3691      31.436  96.751  21.144  1.00 31.350          C  
ATOM  58559  CE  LYS C3691      31.104  97.393  19.798  1.00 31.350          C  
ATOM  58560  NZ  LYS C3691      31.111  98.881  19.912  1.00 31.350          N  
ATOM  58561  H   LYS C3691      29.861  93.130  22.676  1.00 26.590          H  
ATOM  58562  HA  LYS C3691      32.536  92.783  21.715  1.00 26.990          H  
ATOM  58563 1HB  LYS C3691      31.237  95.070  23.218  1.00 37.620          H  
ATOM  58564 2HB  LYS C3691      32.896  95.121  22.657  1.00 37.620          H  
ATOM  58565 1HG  LYS C3691      32.110  94.875  20.321  1.00 37.620          H  
ATOM  58566 2HG  LYS C3691      30.435  94.857  20.900  1.00 37.620          H  
ATOM  58567 1HD  LYS C3691      30.704  97.088  21.879  1.00 37.620          H  
ATOM  58568 2HD  LYS C3691      32.419  97.102  21.458  1.00 37.620          H  
ATOM  58569 1HE  LYS C3691      31.855  97.095  19.067  1.00 37.620          H  
ATOM  58570 2HE  LYS C3691      30.123  97.065  19.453  1.00 37.620          H  
ATOM  58571 1HZ  LYS C3691      30.922  99.334  18.999  1.00 37.620          H  
ATOM  58572 2HZ  LYS C3691      30.418  99.177  20.579  1.00 37.620          H  
ATOM  58573 3HZ  LYS C3691      32.019  99.181  20.222  1.00 37.620          H  
ATOM  58574  N   LEU C3692      32.159  92.449  24.897  1.00 22.340          N  
ATOM  58575  CA  LEU C3692      32.838  92.161  26.131  1.00 22.380          C  
ATOM  58576  C   LEU C3692      33.125  90.686  26.320  1.00 22.790          C  
ATOM  58577  O   LEU C3692      33.637  90.293  27.375  1.00 22.870          O  
ATOM  58578  CB  LEU C3692      32.008  92.632  27.313  1.00 31.320          C  
ATOM  58579  CG  LEU C3692      32.125  94.093  27.704  1.00 31.320          C  
ATOM  58580  CD1 LEU C3692      31.333  94.981  26.727  1.00 31.320          C  
ATOM  58581  CD2 LEU C3692      31.648  94.231  29.098  1.00 31.320          C  
ATOM  58582  H   LEU C3692      31.138  92.340  24.875  1.00 26.810          H  
ATOM  58583  HA  LEU C3692      33.784  92.692  26.123  1.00 26.860          H  
ATOM  58584 1HB  LEU C3692      30.954  92.437  27.080  1.00 37.580          H  
ATOM  58585 2HB  LEU C3692      32.255  92.038  28.164  1.00 37.580          H  
ATOM  58586  HG  LEU C3692      33.155  94.406  27.650  1.00 37.580          H  
ATOM  58587 1HD1 LEU C3692      31.437  96.021  27.032  1.00 37.580          H  
ATOM  58588 2HD1 LEU C3692      31.718  94.879  25.725  1.00 37.580          H  
ATOM  58589 3HD1 LEU C3692      30.283  94.695  26.747  1.00 37.580          H  
ATOM  58590 1HD2 LEU C3692      31.733  95.268  29.393  1.00 37.580          H  
ATOM  58591 2HD2 LEU C3692      30.616  93.913  29.134  1.00 37.580          H  
ATOM  58592 3HD2 LEU C3692      32.239  93.609  29.768  1.00 37.580          H  
ATOM  58593  N   SER C3693      32.789  89.854  25.331  1.00 23.140          N  
ATOM  58594  CA  SER C3693      32.977  88.421  25.491  1.00 23.610          C  
ATOM  58595  C   SER C3693      32.198  87.896  26.684  1.00 23.450          C  
ATOM  58596  O   SER C3693      30.980  88.056  26.765  1.00 23.500          O  
ATOM  58597  CB  SER C3693      34.449  88.079  25.614  1.00 32.870          C  
ATOM  58598  OG  SER C3693      34.615  86.708  25.629  1.00 32.870          O  
ATOM  58599  H   SER C3693      32.394  90.207  24.456  1.00 27.770          H  
ATOM  58600  HA  SER C3693      32.597  87.925  24.595  1.00 28.330          H  
ATOM  58601 1HB  SER C3693      34.982  88.499  24.761  1.00 39.440          H  
ATOM  58602 2HB  SER C3693      34.888  88.504  26.506  1.00 39.440          H  
ATOM  58603  HG  SER C3693      34.390  86.391  24.721  1.00 39.440          H  
ATOM  58604  N   SER C3694      32.890  87.240  27.602  1.00 23.330          N  
ATOM  58605  CA  SER C3694      32.271  86.656  28.789  1.00 23.310          C  
ATOM  58606  C   SER C3694      32.021  87.649  29.941  1.00 22.930          C  
ATOM  58607  O   SER C3694      31.441  87.267  30.963  1.00 22.960          O  
ATOM  58608  CB  SER C3694      33.126  85.502  29.284  1.00 32.640          C  
ATOM  58609  OG  SER C3694      34.354  85.956  29.788  1.00 32.640          O  
ATOM  58610  H   SER C3694      33.889  87.125  27.466  1.00 28.000          H  
ATOM  58611  HA  SER C3694      31.303  86.255  28.490  1.00 27.970          H  
ATOM  58612 1HB  SER C3694      32.589  84.956  30.058  1.00 39.170          H  
ATOM  58613 2HB  SER C3694      33.303  84.812  28.457  1.00 39.170          H  
ATOM  58614  HG  SER C3694      34.888  85.171  29.936  1.00 39.170          H  
ATOM  58615  N   CYS C3695      32.497  88.893  29.812  1.00 22.660          N  
ATOM  58616  CA  CYS C3695      32.373  89.882  30.880  1.00 22.430          C  
ATOM  58617  C   CYS C3695      31.052  90.649  30.841  1.00 22.470          C  
ATOM  58618  O   CYS C3695      30.504  90.929  29.779  1.00 22.620          O  
ATOM  58619  CB  CYS C3695      33.528  90.875  30.792  1.00 31.490          C  
ATOM  58620  SG  CYS C3695      35.122  90.118  31.017  1.00 31.490          S  
ATOM  58621  H   CYS C3695      32.946  89.169  28.934  1.00 27.190          H  
ATOM  58622  HA  CYS C3695      32.442  89.361  31.834  1.00 26.920          H  
ATOM  58623 1HB  CYS C3695      33.536  91.352  29.827  1.00 37.790          H  
ATOM  58624 2HB  CYS C3695      33.405  91.649  31.547  1.00 37.790          H  
ATOM  58625  HG  CYS C3695      35.846  91.267  31.077  1.00 37.790          H  
ATOM  58626  N   ASN C3696      30.564  91.042  32.010  1.00 22.440          N  
ATOM  58627  CA  ASN C3696      29.341  91.823  32.073  1.00 22.610          C  
ATOM  58628  C   ASN C3696      29.632  93.311  31.835  1.00 22.580          C  
ATOM  58629  O   ASN C3696      30.707  93.777  32.210  1.00 22.430          O  
ATOM  58630  CB  ASN C3696      28.667  91.585  33.404  1.00 31.590          C  
ATOM  58631  CG  ASN C3696      28.130  90.184  33.485  1.00 31.590          C  
ATOM  58632  OD1 ASN C3696      27.288  89.799  32.667  1.00 31.590          O  
ATOM  58633  ND2 ASN C3696      28.613  89.406  34.422  1.00 31.590          N  
ATOM  58634  H   ASN C3696      31.050  90.783  32.857  1.00 26.930          H  
ATOM  58635  HA  ASN C3696      28.692  91.436  31.296  1.00 27.130          H  
ATOM  58636 1HB  ASN C3696      29.386  91.742  34.207  1.00 37.900          H  
ATOM  58637 2HB  ASN C3696      27.852  92.297  33.544  1.00 37.900          H  
ATOM  58638 1HD2 ASN C3696      28.290  88.458  34.501  1.00 37.900          H  
ATOM  58639 2HD2 ASN C3696      29.316  89.735  35.052  1.00 37.900          H  
ATOM  58640  N   PRO C3697      28.747  94.042  31.125  1.00 22.820          N  
ATOM  58641  CA  PRO C3697      28.795  95.466  30.848  1.00 22.960          C  
ATOM  58642  C   PRO C3697      28.393  96.254  32.057  1.00 23.150          C  
ATOM  58643  O   PRO C3697      27.705  95.732  32.922  1.00 23.340          O  
ATOM  58644  CB  PRO C3697      27.778  95.625  29.720  1.00 34.440          C  
ATOM  58645  CG  PRO C3697      26.768  94.547  29.990  1.00 34.440          C  
ATOM  58646  CD  PRO C3697      27.573  93.386  30.539  1.00 34.440          C  
ATOM  58647  HA  PRO C3697      29.802  95.758  30.535  1.00 27.550          H  
ATOM  58648 1HB  PRO C3697      27.338  96.632  29.762  1.00 41.330          H  
ATOM  58649 2HB  PRO C3697      28.279  95.523  28.744  1.00 41.330          H  
ATOM  58650 1HG  PRO C3697      26.018  94.913  30.720  1.00 41.330          H  
ATOM  58651 2HG  PRO C3697      26.216  94.296  29.078  1.00 41.330          H  
ATOM  58652 1HD  PRO C3697      26.974  92.880  31.315  1.00 41.330          H  
ATOM  58653 2HD  PRO C3697      27.873  92.718  29.712  1.00 41.330          H  
ATOM  58654  N   GLU C3698      28.752  97.524  32.073  1.00 23.210          N  
ATOM  58655  CA  GLU C3698      28.356  98.447  33.125  1.00 23.540          C  
ATOM  58656  C   GLU C3698      28.517  97.882  34.532  1.00 23.500          C  
ATOM  58657  O   GLU C3698      27.576  97.838  35.340  1.00 23.630          O  
ATOM  58658  CB  GLU C3698      26.927  98.923  32.910  1.00 32.820          C  
ATOM  58659  CG  GLU C3698      26.686  99.783  31.665  1.00 32.820          C  
ATOM  58660  CD  GLU C3698      27.337 101.156  31.777  1.00 32.820          C  
ATOM  58661  OE1 GLU C3698      27.790 101.471  32.849  1.00 32.820          O  
ATOM  58662  OE2 GLU C3698      27.364 101.885  30.812  1.00 32.820          O  
ATOM  58663  H   GLU C3698      29.346  97.873  31.336  1.00 27.850          H  
ATOM  58664  HA  GLU C3698      29.011  99.317  33.058  1.00 28.250          H  
ATOM  58665 1HB  GLU C3698      26.268  98.056  32.841  1.00 39.390          H  
ATOM  58666 2HB  GLU C3698      26.637  99.491  33.768  1.00 39.390          H  
ATOM  58667 1HG  GLU C3698      27.076  99.250  30.790  1.00 39.390          H  
ATOM  58668 2HG  GLU C3698      25.618  99.913  31.531  1.00 39.390          H  
ATOM  58669  N   THR C3699      29.742  97.478  34.816  1.00 23.420          N  
ATOM  58670  CA  THR C3699      30.140  96.977  36.114  1.00 23.450          C  
ATOM  58671  C   THR C3699      31.409  97.600  36.631  1.00 23.310          C  
ATOM  58672  O   THR C3699      32.121  98.311  35.925  1.00 23.180          O  
ATOM  58673  CB  THR C3699      30.297  95.458  36.137  1.00 32.820          C  
ATOM  58674  OG1 THR C3699      30.564  95.053  37.502  1.00 32.820          O  
ATOM  58675  CG2 THR C3699      31.399  95.004  35.218  1.00 32.820          C  
ATOM  58676  H   THR C3699      30.424  97.514  34.057  1.00 28.100          H  
ATOM  58677  HA  THR C3699      29.347  97.218  36.816  1.00 28.140          H  
ATOM  58678  HB  THR C3699      29.360  95.004  35.818  1.00 39.380          H  
ATOM  58679  HG1 THR C3699      30.341  94.089  37.608  1.00 39.380          H  
ATOM  58680 1HG2 THR C3699      31.474  93.918  35.253  1.00 39.380          H  
ATOM  58681 2HG2 THR C3699      31.163  95.312  34.203  1.00 39.380          H  
ATOM  58682 3HG2 THR C3699      32.349  95.440  35.506  1.00 39.380          H  
ATOM  58683  N   ARG C3700      31.694  97.303  37.887  1.00 23.410          N  
ATOM  58684  CA  ARG C3700      32.898  97.794  38.544  1.00 23.370          C  
ATOM  58685  C   ARG C3700      33.996  96.745  38.498  1.00 22.980          C  
ATOM  58686  O   ARG C3700      35.121  96.976  38.940  1.00 23.180          O  
ATOM  58687  CB  ARG C3700      32.570  98.188  39.971  1.00 32.730          C  
ATOM  58688  CG  ARG C3700      31.600  99.352  40.046  1.00 32.730          C  
ATOM  58689  CD  ARG C3700      31.155  99.664  41.418  1.00 32.730          C  
ATOM  58690  NE  ARG C3700      30.170 100.745  41.407  1.00 32.730          N  
ATOM  58691  CZ  ARG C3700      29.497 101.209  42.481  1.00 32.730          C  
ATOM  58692  NH1 ARG C3700      29.699 100.689  43.676  1.00 32.730          N  
ATOM  58693  NH2 ARG C3700      28.627 102.195  42.327  1.00 32.730          N  
ATOM  58694  H   ARG C3700      31.048  96.682  38.372  1.00 28.090          H  
ATOM  58695  HA  ARG C3700      33.248  98.679  38.013  1.00 28.040          H  
ATOM  58696 1HB  ARG C3700      32.129  97.341  40.494  1.00 39.280          H  
ATOM  58697 2HB  ARG C3700      33.482  98.469  40.496  1.00 39.280          H  
ATOM  58698 1HG  ARG C3700      32.086 100.240  39.643  1.00 39.280          H  
ATOM  58699 2HG  ARG C3700      30.736  99.126  39.447  1.00 39.280          H  
ATOM  58700 1HD  ARG C3700      30.695  98.780  41.858  1.00 39.280          H  
ATOM  58701 2HD  ARG C3700      32.010  99.977  42.017  1.00 39.280          H  
ATOM  58702  HE  ARG C3700      29.976 101.181  40.514  1.00 39.280          H  
ATOM  58703 1HH1 ARG C3700      30.362  99.939  43.800  1.00 39.280          H  
ATOM  58704 2HH1 ARG C3700      29.191 101.043  44.476  1.00 39.280          H  
ATOM  58705 1HH2 ARG C3700      28.472 102.594  41.411  1.00 39.280          H  
ATOM  58706 2HH2 ARG C3700      28.116 102.552  43.123  1.00 39.280          H  
ATOM  58707  N   ASP C3701      33.649  95.578  37.969  1.00 22.570          N  
ATOM  58708  CA  ASP C3701      34.573  94.466  37.856  1.00 22.310          C  
ATOM  58709  C   ASP C3701      35.777  94.842  36.987  1.00 22.780          C  
ATOM  58710  O   ASP C3701      35.635  95.401  35.892  1.00 23.110          O  
ATOM  58711  CB  ASP C3701      33.898  93.221  37.294  1.00 31.340          C  
ATOM  58712  CG  ASP C3701      34.776  92.015  37.479  1.00 31.340          C  
ATOM  58713  OD1 ASP C3701      35.726  91.847  36.733  1.00 31.340          O  
ATOM  58714  OD2 ASP C3701      34.511  91.265  38.388  1.00 31.340          O  
ATOM  58715  H   ASP C3701      32.689  95.470  37.647  1.00 27.080          H  
ATOM  58716  HA  ASP C3701      34.940  94.225  38.854  1.00 26.770          H  
ATOM  58717 1HB  ASP C3701      32.937  93.055  37.794  1.00 37.610          H  
ATOM  58718 2HB  ASP C3701      33.703  93.356  36.233  1.00 37.610          H  
ATOM  58719  N   GLU C3702      36.961  94.479  37.463  1.00 22.870          N  
ATOM  58720  CA  GLU C3702      38.245  94.749  36.815  1.00 23.400          C  
ATOM  58721  C   GLU C3702      38.404  94.142  35.415  1.00 23.920          C  
ATOM  58722  O   GLU C3702      39.271  94.573  34.654  1.00 24.600          O  
ATOM  58723  CB  GLU C3702      39.376  94.221  37.703  1.00 32.550          C  
ATOM  58724  CG  GLU C3702      39.444  92.697  37.775  1.00 32.550          C  
ATOM  58725  CD  GLU C3702      40.425  92.180  38.766  1.00 32.550          C  
ATOM  58726  OE1 GLU C3702      41.110  92.957  39.376  1.00 32.550          O  
ATOM  58727  OE2 GLU C3702      40.493  90.979  38.928  1.00 32.550          O  
ATOM  58728  H   GLU C3702      36.975  94.003  38.354  1.00 27.440          H  
ATOM  58729  HA  GLU C3702      38.347  95.830  36.725  1.00 28.080          H  
ATOM  58730 1HB  GLU C3702      40.333  94.582  37.328  1.00 39.060          H  
ATOM  58731 2HB  GLU C3702      39.252  94.604  38.715  1.00 39.060          H  
ATOM  58732 1HG  GLU C3702      38.454  92.295  38.004  1.00 39.060          H  
ATOM  58733 2HG  GLU C3702      39.739  92.325  36.799  1.00 39.060          H  
ATOM  58734  N   THR C3703      37.606  93.124  35.082  1.00 23.690          N  
ATOM  58735  CA  THR C3703      37.730  92.463  33.788  1.00 24.270          C  
ATOM  58736  C   THR C3703      36.811  93.053  32.728  1.00 24.230          C  
ATOM  58737  O   THR C3703      36.817  92.602  31.583  1.00 24.640          O  
ATOM  58738  CB  THR C3703      37.457  90.943  33.884  1.00 33.750          C  
ATOM  58739  OG1 THR C3703      36.103  90.699  34.304  1.00 33.750          O  
ATOM  58740  CG2 THR C3703      38.404  90.271  34.851  1.00 33.750          C  
ATOM  58741  H   THR C3703      36.895  92.797  35.746  1.00 28.430          H  
ATOM  58742  HA  THR C3703      38.754  92.593  33.441  1.00 29.120          H  
ATOM  58743  HB  THR C3703      37.603  90.505  32.900  1.00 40.500          H  
ATOM  58744  HG1 THR C3703      35.975  91.035  35.216  1.00 40.500          H  
ATOM  58745 1HG2 THR C3703      38.196  89.204  34.879  1.00 40.500          H  
ATOM  58746 2HG2 THR C3703      39.430  90.436  34.532  1.00 40.500          H  
ATOM  58747 3HG2 THR C3703      38.259  90.692  35.844  1.00 40.500          H  
ATOM  58748  N   GLN C3704      36.028  94.073  33.078  1.00 23.820          N  
ATOM  58749  CA  GLN C3704      35.142  94.683  32.097  1.00 23.870          C  
ATOM  58750  C   GLN C3704      35.945  95.177  30.907  1.00 24.060          C  
ATOM  58751  O   GLN C3704      36.979  95.822  31.075  1.00 23.810          O  
ATOM  58752  CB  GLN C3704      34.378  95.857  32.693  1.00 33.400          C  
ATOM  58753  CG  GLN C3704      33.398  96.492  31.718  1.00 33.400          C  
ATOM  58754  CD  GLN C3704      32.636  97.586  32.321  1.00 33.400          C  
ATOM  58755  OE1 GLN C3704      31.451  97.410  32.600  1.00 33.400          O  
ATOM  58756  NE2 GLN C3704      33.272  98.729  32.528  1.00 33.400          N  
ATOM  58757  H   GLN C3704      36.060  94.440  34.035  1.00 28.580          H  
ATOM  58758  HA  GLN C3704      34.432  93.937  31.748  1.00 28.640          H  
ATOM  58759 1HB  GLN C3704      33.828  95.525  33.569  1.00 40.080          H  
ATOM  58760 2HB  GLN C3704      35.083  96.619  33.023  1.00 40.080          H  
ATOM  58761 1HG  GLN C3704      33.921  96.887  30.844  1.00 40.080          H  
ATOM  58762 2HG  GLN C3704      32.689  95.726  31.428  1.00 40.080          H  
ATOM  58763 1HE2 GLN C3704      32.796  99.509  32.944  1.00 40.080          H  
ATOM  58764 2HE2 GLN C3704      34.237  98.815  32.263  1.00 40.080          H  
ATOM  58765  N   LEU C3705      35.449  94.898  29.711  1.00 24.590          N  
ATOM  58766  CA  LEU C3705      36.118  95.320  28.495  1.00 24.720          C  
ATOM  58767  C   LEU C3705      35.289  96.380  27.783  1.00 25.020          C  
ATOM  58768  O   LEU C3705      35.087  97.471  28.317  1.00 24.790          O  
ATOM  58769  OXT LEU C3705      34.928  96.194  26.623  1.00 37.080          O  
ATOM  58770  CB  LEU C3705      36.323  94.106  27.582  1.00 33.290          C  
ATOM  58771  CG  LEU C3705      37.104  92.904  28.188  1.00 33.290          C  
ATOM  58772  CD1 LEU C3705      37.084  91.748  27.192  1.00 33.290          C  
ATOM  58773  CD2 LEU C3705      38.547  93.313  28.533  1.00 33.290          C  
ATOM  58774  H   LEU C3705      34.593  94.368  29.650  1.00 29.510          H  
ATOM  58775  HA  LEU C3705      37.077  95.764  28.749  1.00 29.660          H  
ATOM  58776 1HB  LEU C3705      35.365  93.742  27.287  1.00 39.950          H  
ATOM  58777 2HB  LEU C3705      36.851  94.432  26.687  1.00 39.950          H  
ATOM  58778  HG  LEU C3705      36.604  92.572  29.093  1.00 39.950          H  
ATOM  58779 1HD1 LEU C3705      37.609  90.895  27.621  1.00 39.950          H  
ATOM  58780 2HD1 LEU C3705      36.051  91.468  26.984  1.00 39.950          H  
ATOM  58781 3HD1 LEU C3705      37.571  92.052  26.267  1.00 39.950          H  
ATOM  58782 1HD2 LEU C3705      39.068  92.457  28.959  1.00 39.950          H  
ATOM  58783 2HD2 LEU C3705      39.062  93.642  27.633  1.00 39.950          H  
ATOM  58784 3HD2 LEU C3705      38.538  94.120  29.265  1.00 39.950          H  
TER                                                                             
ATOM  58786  N   MET D3706      35.289  38.072 -77.127  1.00 27.680          N  
ATOM  58787  CA  MET D3706      34.686  38.768 -78.261  1.00 27.650          C  
ATOM  58788  C   MET D3706      33.632  39.768 -77.755  1.00 27.150          C  
ATOM  58789  O   MET D3706      33.312  39.741 -76.572  1.00 26.380          O  
ATOM  58790  CB  MET D3706      34.052  37.753 -79.205  1.00 38.720          C  
ATOM  58791  CG  MET D3706      34.993  36.763 -79.850  1.00 38.720          C  
ATOM  58792  SD  MET D3706      34.149  35.827 -81.125  1.00 38.720          S  
ATOM  58793  CE  MET D3706      33.031  34.759 -80.234  1.00 38.720          C  
ATOM  58794 1H   MET D3706      36.090  37.542 -77.436  1.00 33.220          H  
ATOM  58795 2H   MET D3706      35.584  38.749 -76.436  1.00 33.220          H  
ATOM  58796 3H   MET D3706      34.611  37.448 -76.710  1.00 33.220          H  
ATOM  58797  HA  MET D3706      35.476  39.303 -78.778  1.00 33.180          H  
ATOM  58798 1HB  MET D3706      33.309  37.190 -78.646  1.00 46.470          H  
ATOM  58799 2HB  MET D3706      33.543  38.232 -79.994  1.00 46.470          H  
ATOM  58800 1HG  MET D3706      35.836  37.286 -80.306  1.00 46.470          H  
ATOM  58801 2HG  MET D3706      35.377  36.060 -79.110  1.00 46.470          H  
ATOM  58802 1HE  MET D3706      32.449  34.207 -80.940  1.00 46.470          H  
ATOM  58803 2HE  MET D3706      33.585  34.078 -79.595  1.00 46.470          H  
ATOM  58804 3HE  MET D3706      32.355  35.336 -79.632  1.00 46.470          H  
ATOM  58805  N   PRO D3707      33.137  40.722 -78.577  1.00 27.640          N  
ATOM  58806  CA  PRO D3707      32.061  41.639 -78.216  1.00 27.320          C  
ATOM  58807  C   PRO D3707      30.839  40.844 -77.788  1.00 26.650          C  
ATOM  58808  O   PRO D3707      30.474  39.887 -78.448  1.00 26.970          O  
ATOM  58809  CB  PRO D3707      31.838  42.409 -79.518  1.00 40.980          C  
ATOM  58810  CG  PRO D3707      33.188  42.346 -80.219  1.00 40.980          C  
ATOM  58811  CD  PRO D3707      33.718  40.982 -79.916  1.00 40.980          C  
ATOM  58812  HA  PRO D3707      32.398  42.304 -77.406  1.00 32.780          H  
ATOM  58813 1HB  PRO D3707      31.026  41.937 -80.090  1.00 49.180          H  
ATOM  58814 2HB  PRO D3707      31.519  43.437 -79.298  1.00 49.180          H  
ATOM  58815 1HG  PRO D3707      33.085  42.511 -81.291  1.00 49.180          H  
ATOM  58816 2HG  PRO D3707      33.841  43.148 -79.845  1.00 49.180          H  
ATOM  58817 1HD  PRO D3707      33.329  40.293 -80.665  1.00 49.180          H  
ATOM  58818 2HD  PRO D3707      34.811  41.027 -79.901  1.00 49.180          H  
ATOM  58819  N   LEU D3708      30.164  41.258 -76.737  1.00 25.810          N  
ATOM  58820  CA  LEU D3708      29.016  40.485 -76.291  1.00 25.220          C  
ATOM  58821  C   LEU D3708      27.689  41.128 -76.679  1.00 25.350          C  
ATOM  58822  O   LEU D3708      27.660  42.325 -76.958  1.00 25.460          O  
ATOM  58823  CB  LEU D3708      29.164  40.223 -74.800  1.00 35.540          C  
ATOM  58824  CG  LEU D3708      30.445  39.469 -74.393  1.00 35.540          C  
ATOM  58825  CD1 LEU D3708      30.428  39.300 -72.910  1.00 35.540          C  
ATOM  58826  CD2 LEU D3708      30.510  38.107 -75.090  1.00 35.540          C  
ATOM  58827  H   LEU D3708      30.466  42.076 -76.224  1.00 30.970          H  
ATOM  58828  HA  LEU D3708      29.069  39.545 -76.798  1.00 30.260          H  
ATOM  58829 1HB  LEU D3708      29.163  41.177 -74.280  1.00 42.650          H  
ATOM  58830 2HB  LEU D3708      28.354  39.647 -74.438  1.00 42.650          H  
ATOM  58831  HG  LEU D3708      31.329  40.052 -74.655  1.00 42.650          H  
ATOM  58832 1HD1 LEU D3708      31.325  38.771 -72.592  1.00 42.650          H  
ATOM  58833 2HD1 LEU D3708      30.388  40.272 -72.426  1.00 42.650          H  
ATOM  58834 3HD1 LEU D3708      29.563  38.726 -72.650  1.00 42.650          H  
ATOM  58835 1HD2 LEU D3708      31.402  37.579 -74.758  1.00 42.650          H  
ATOM  58836 2HD2 LEU D3708      29.637  37.564 -74.816  1.00 42.650          H  
ATOM  58837 3HD2 LEU D3708      30.557  38.202 -76.163  1.00 42.650          H  
ATOM  58838  N   PRO D3709      26.581  40.349 -76.751  1.00 25.440          N  
ATOM  58839  CA  PRO D3709      25.250  40.793 -77.135  1.00 25.640          C  
ATOM  58840  C   PRO D3709      24.664  41.987 -76.388  1.00 24.850          C  
ATOM  58841  O   PRO D3709      24.791  42.104 -75.170  1.00 23.970          O  
ATOM  58842  CB  PRO D3709      24.405  39.543 -76.845  1.00 38.460          C  
ATOM  58843  CG  PRO D3709      25.341  38.384 -77.026  1.00 38.460          C  
ATOM  58844  CD  PRO D3709      26.654  38.858 -76.504  1.00 38.460          C  
ATOM  58845  HA  PRO D3709      25.297  41.003 -78.196  1.00 30.770          H  
ATOM  58846 1HB  PRO D3709      23.987  39.601 -75.832  1.00 46.150          H  
ATOM  58847 2HB  PRO D3709      23.555  39.501 -77.526  1.00 46.150          H  
ATOM  58848 1HG  PRO D3709      24.971  37.502 -76.477  1.00 46.150          H  
ATOM  58849 2HG  PRO D3709      25.382  38.093 -78.078  1.00 46.150          H  
ATOM  58850 1HD  PRO D3709      26.742  38.603 -75.452  1.00 46.150          H  
ATOM  58851 2HD  PRO D3709      27.399  38.362 -77.118  1.00 46.150          H  
ATOM  58852  N   ASP D3710      24.003  42.864 -77.154  1.00 25.260          N  
ATOM  58853  CA  ASP D3710      23.337  44.067 -76.671  1.00 24.740          C  
ATOM  58854  C   ASP D3710      22.124  44.430 -77.554  1.00 24.620          C  
ATOM  58855  O   ASP D3710      22.284  44.912 -78.695  1.00 24.910          O  
ATOM  58856  CB  ASP D3710      24.276  45.267 -76.582  1.00 34.840          C  
ATOM  58857  CG  ASP D3710      23.554  46.455 -75.929  1.00 34.840          C  
ATOM  58858  OD1 ASP D3710      22.372  46.282 -75.622  1.00 34.840          O  
ATOM  58859  OD2 ASP D3710      24.143  47.505 -75.740  1.00 34.840          O  
ATOM  58860  H   ASP D3710      23.956  42.672 -78.151  1.00 30.310          H  
ATOM  58861  HA  ASP D3710      22.971  43.864 -75.664  1.00 29.690          H  
ATOM  58862 1HB  ASP D3710      25.157  45.000 -75.992  1.00 41.810          H  
ATOM  58863 2HB  ASP D3710      24.613  45.549 -77.580  1.00 41.810          H  
ATOM  58864  N   GLY D3711      20.922  44.171 -77.030  1.00 24.260          N  
ATOM  58865  CA  GLY D3711      19.659  44.385 -77.736  1.00 24.190          C  
ATOM  58866  C   GLY D3711      19.427  45.855 -78.101  1.00 24.090          C  
ATOM  58867  O   GLY D3711      18.567  46.164 -78.926  1.00 24.100          O  
ATOM  58868  H   GLY D3711      20.898  43.805 -76.088  1.00 29.110          H  
ATOM  58869 1HA  GLY D3711      19.650  43.778 -78.642  1.00 29.030          H  
ATOM  58870 2HA  GLY D3711      18.838  44.034 -77.113  1.00 29.030          H  
ATOM  58871  N   ALA D3712      20.196  46.764 -77.482  1.00 24.070          N  
ATOM  58872  CA  ALA D3712      20.128  48.192 -77.755  1.00 24.080          C  
ATOM  58873  C   ALA D3712      20.486  48.490 -79.205  1.00 24.600          C  
ATOM  58874  O   ALA D3712      20.114  49.537 -79.738  1.00 24.900          O  
ATOM  58875  CB  ALA D3712      21.068  48.961 -76.845  1.00 33.710          C  
ATOM  58876  H   ALA D3712      20.891  46.443 -76.788  1.00 28.880          H  
ATOM  58877  HA  ALA D3712      19.105  48.521 -77.578  1.00 28.900          H  
ATOM  58878 1HB  ALA D3712      20.986  50.026 -77.048  1.00 40.450          H  
ATOM  58879 2HB  ALA D3712      20.811  48.766 -75.804  1.00 40.450          H  
ATOM  58880 3HB  ALA D3712      22.089  48.637 -77.027  1.00 40.450          H  
ATOM  58881  N   ARG D3713      21.265  47.600 -79.829  1.00 24.780          N  
ATOM  58882  CA  ARG D3713      21.702  47.821 -81.193  1.00 25.370          C  
ATOM  58883  C   ARG D3713      21.075  46.842 -82.175  1.00 25.880          C  
ATOM  58884  O   ARG D3713      20.791  47.221 -83.315  1.00 26.250          O  
ATOM  58885  CB  ARG D3713      23.214  47.703 -81.280  1.00 35.280          C  
ATOM  58886  CG  ARG D3713      24.017  48.711 -80.429  1.00 35.280          C  
ATOM  58887  CD  ARG D3713      23.868  50.132 -80.889  1.00 35.280          C  
ATOM  58888  NE  ARG D3713      24.323  50.323 -82.274  1.00 35.280          N  
ATOM  58889  CZ  ARG D3713      25.604  50.544 -82.667  1.00 35.280          C  
ATOM  58890  NH1 ARG D3713      26.585  50.600 -81.784  1.00 35.280          N  
ATOM  58891  NH2 ARG D3713      25.870  50.704 -83.955  1.00 35.280          N  
ATOM  58892  H   ARG D3713      21.536  46.740 -79.344  1.00 29.740          H  
ATOM  58893  HA  ARG D3713      21.401  48.820 -81.494  1.00 30.440          H  
ATOM  58894 1HB  ARG D3713      23.505  46.704 -80.953  1.00 42.340          H  
ATOM  58895 2HB  ARG D3713      23.527  47.807 -82.316  1.00 42.340          H  
ATOM  58896 1HG  ARG D3713      23.676  48.656 -79.395  1.00 42.340          H  
ATOM  58897 2HG  ARG D3713      25.071  48.443 -80.470  1.00 42.340          H  
ATOM  58898 1HD  ARG D3713      22.825  50.437 -80.826  1.00 42.340          H  
ATOM  58899 2HD  ARG D3713      24.452  50.779 -80.242  1.00 42.340          H  
ATOM  58900  HE  ARG D3713      23.613  50.292 -82.996  1.00 42.340          H  
ATOM  58901 1HH1 ARG D3713      26.394  50.478 -80.803  1.00 42.340          H  
ATOM  58902 2HH1 ARG D3713      27.533  50.763 -82.092  1.00 42.340          H  
ATOM  58903 1HH2 ARG D3713      25.124  50.660 -84.635  1.00 42.340          H  
ATOM  58904 2HH2 ARG D3713      26.818  50.867 -84.261  1.00 42.340          H  
ATOM  58905  N   THR D3714      20.854  45.593 -81.763  1.00 26.000          N  
ATOM  58906  CA  THR D3714      20.308  44.638 -82.725  1.00 26.590          C  
ATOM  58907  C   THR D3714      19.575  43.423 -82.145  1.00 26.430          C  
ATOM  58908  O   THR D3714      19.959  42.904 -81.094  1.00 26.100          O  
ATOM  58909  CB  THR D3714      21.445  44.127 -83.643  1.00 36.990          C  
ATOM  58910  OG1 THR D3714      20.922  43.147 -84.566  1.00 36.990          O  
ATOM  58911  CG2 THR D3714      22.566  43.510 -82.819  1.00 36.990          C  
ATOM  58912  H   THR D3714      21.105  45.315 -80.809  1.00 31.200          H  
ATOM  58913  HA  THR D3714      19.617  45.212 -83.330  1.00 31.910          H  
ATOM  58914  HB  THR D3714      21.847  44.963 -84.218  1.00 44.390          H  
ATOM  58915  HG1 THR D3714      21.501  43.106 -85.347  1.00 44.390          H  
ATOM  58916 1HG2 THR D3714      23.341  43.164 -83.488  1.00 44.390          H  
ATOM  58917 2HG2 THR D3714      22.980  44.247 -82.134  1.00 44.390          H  
ATOM  58918 3HG2 THR D3714      22.196  42.687 -82.260  1.00 44.390          H  
ATOM  58919  N   PRO D3715      18.528  42.901 -82.837  1.00 26.780          N  
ATOM  58920  CA  PRO D3715      17.819  41.672 -82.516  1.00 26.830          C  
ATOM  58921  C   PRO D3715      18.729  40.451 -82.607  1.00 27.260          C  
ATOM  58922  O   PRO D3715      18.424  39.402 -82.046  1.00 27.440          O  
ATOM  58923  CB  PRO D3715      16.679  41.639 -83.545  1.00 40.240          C  
ATOM  58924  CG  PRO D3715      17.142  42.508 -84.683  1.00 40.240          C  
ATOM  58925  CD  PRO D3715      17.950  43.608 -84.029  1.00 40.240          C  
ATOM  58926  HA  PRO D3715      17.409  41.761 -81.499  1.00 32.200          H  
ATOM  58927 1HB  PRO D3715      16.499  40.600 -83.859  1.00 48.290          H  
ATOM  58928 2HB  PRO D3715      15.747  41.997 -83.083  1.00 48.290          H  
ATOM  58929 1HG  PRO D3715      17.732  41.915 -85.399  1.00 48.290          H  
ATOM  58930 2HG  PRO D3715      16.274  42.896 -85.238  1.00 48.290          H  
ATOM  58931 1HD  PRO D3715      18.689  43.929 -84.763  1.00 48.290          H  
ATOM  58932 2HD  PRO D3715      17.298  44.437 -83.708  1.00 48.290          H  
ATOM  58933  N   GLY D3716      19.856  40.586 -83.319  1.00 27.520          N  
ATOM  58934  CA  GLY D3716      20.802  39.489 -83.458  1.00 28.020          C  
ATOM  58935  C   GLY D3716      21.733  39.408 -82.246  1.00 27.390          C  
ATOM  58936  O   GLY D3716      22.638  38.568 -82.182  1.00 27.730          O  
ATOM  58937  H   GLY D3716      20.079  41.468 -83.781  1.00 33.020          H  
ATOM  58938 1HA  GLY D3716      20.260  38.551 -83.572  1.00 33.620          H  
ATOM  58939 2HA  GLY D3716      21.392  39.636 -84.362  1.00 33.620          H  
ATOM  58940  N   GLY D3717      21.562  40.326 -81.299  1.00 26.550          N  
ATOM  58941  CA  GLY D3717      22.363  40.385 -80.098  1.00 25.950          C  
ATOM  58942  C   GLY D3717      23.727  41.007 -80.337  1.00 25.290          C  
ATOM  58943  O   GLY D3717      24.029  42.086 -79.834  1.00 24.870          O  
ATOM  58944  H   GLY D3717      20.825  41.029 -81.390  1.00 31.860          H  
ATOM  58945 1HA  GLY D3717      21.825  40.965 -79.346  1.00 31.140          H  
ATOM  58946 2HA  GLY D3717      22.482  39.379 -79.701  1.00 31.140          H  
ATOM  58947  N   VAL D3718      24.552  40.343 -81.112  1.00 25.340          N  
ATOM  58948  CA  VAL D3718      25.896  40.844 -81.342  1.00 24.850          C  
ATOM  58949  C   VAL D3718      25.895  41.934 -82.403  1.00 24.490          C  
ATOM  58950  O   VAL D3718      25.496  41.714 -83.550  1.00 24.880          O  
ATOM  58951  CB  VAL D3718      26.808  39.680 -81.726  1.00 34.990          C  
ATOM  58952  CG1 VAL D3718      28.191  40.157 -82.040  1.00 34.990          C  
ATOM  58953  CG2 VAL D3718      26.842  38.710 -80.580  1.00 34.990          C  
ATOM  58954  H   VAL D3718      24.197  39.477 -81.530  1.00 30.410          H  
ATOM  58955  HA  VAL D3718      26.271  41.270 -80.412  1.00 29.820          H  
ATOM  58956  HB  VAL D3718      26.411  39.190 -82.616  1.00 41.980          H  
ATOM  58957 1HG1 VAL D3718      28.807  39.305 -82.307  1.00 41.980          H  
ATOM  58958 2HG1 VAL D3718      28.154  40.849 -82.875  1.00 41.980          H  
ATOM  58959 3HG1 VAL D3718      28.619  40.651 -81.162  1.00 41.980          H  
ATOM  58960 1HG2 VAL D3718      27.457  37.889 -80.853  1.00 41.980          H  
ATOM  58961 2HG2 VAL D3718      27.249  39.200 -79.695  1.00 41.980          H  
ATOM  58962 3HG2 VAL D3718      25.841  38.352 -80.372  1.00 41.980          H  
ATOM  58963  N   CYS D3719      26.414  43.108 -82.040  1.00 23.810          N  
ATOM  58964  CA  CYS D3719      26.402  44.257 -82.937  1.00 23.450          C  
ATOM  58965  C   CYS D3719      27.491  44.246 -83.995  1.00 23.540          C  
ATOM  58966  O   CYS D3719      28.390  45.092 -84.006  1.00 23.540          O  
ATOM  58967  CB  CYS D3719      26.519  45.561 -82.150  1.00 32.970          C  
ATOM  58968  SG  CYS D3719      26.476  47.028 -83.205  1.00 32.970          S  
ATOM  58969  H   CYS D3719      26.755  43.214 -81.095  1.00 28.570          H  
ATOM  58970  HA  CYS D3719      25.442  44.267 -83.453  1.00 28.140          H  
ATOM  58971 1HB  CYS D3719      25.709  45.631 -81.424  1.00 39.570          H  
ATOM  58972 2HB  CYS D3719      27.459  45.570 -81.602  1.00 39.570          H  
ATOM  58973  HG  CYS D3719      27.389  46.541 -84.059  1.00 39.570          H  
ATOM  58974  N   ARG D3720      27.317  43.360 -84.958  1.00 23.670          N  
ATOM  58975  CA  ARG D3720      28.254  43.150 -86.053  1.00 23.800          C  
ATOM  58976  C   ARG D3720      28.585  44.429 -86.811  1.00 23.630          C  
ATOM  58977  O   ARG D3720      29.726  44.609 -87.232  1.00 23.890          O  
ATOM  58978  CB  ARG D3720      27.701  42.111 -87.019  1.00 33.270          C  
ATOM  58979  CG  ARG D3720      28.530  41.861 -88.293  1.00 33.270          C  
ATOM  58980  CD  ARG D3720      29.889  41.347 -88.021  1.00 33.270          C  
ATOM  58981  NE  ARG D3720      30.637  41.175 -89.246  1.00 33.270          N  
ATOM  58982  CZ  ARG D3720      30.692  40.054 -90.001  1.00 33.270          C  
ATOM  58983  NH1 ARG D3720      30.026  38.961 -89.661  1.00 33.270          N  
ATOM  58984  NH2 ARG D3720      31.434  40.064 -91.096  1.00 33.270          N  
ATOM  58985  H   ARG D3720      26.510  42.739 -84.840  1.00 28.400          H  
ATOM  58986  HA  ARG D3720      29.176  42.765 -85.626  1.00 28.560          H  
ATOM  58987 1HB  ARG D3720      27.597  41.161 -86.498  1.00 39.920          H  
ATOM  58988 2HB  ARG D3720      26.702  42.420 -87.337  1.00 39.920          H  
ATOM  58989 1HG  ARG D3720      28.014  41.127 -88.908  1.00 39.920          H  
ATOM  58990 2HG  ARG D3720      28.631  42.786 -88.861  1.00 39.920          H  
ATOM  58991 1HD  ARG D3720      30.440  42.062 -87.411  1.00 39.920          H  
ATOM  58992 2HD  ARG D3720      29.836  40.400 -87.500  1.00 39.920          H  
ATOM  58993  HE  ARG D3720      31.165  41.990 -89.585  1.00 39.920          H  
ATOM  58994 1HH1 ARG D3720      29.459  38.945 -88.827  1.00 39.920          H  
ATOM  58995 2HH1 ARG D3720      30.085  38.135 -90.237  1.00 39.920          H  
ATOM  58996 1HH2 ARG D3720      31.956  40.922 -91.347  1.00 39.920          H  
ATOM  58997 2HH2 ARG D3720      31.497  39.249 -91.681  1.00 39.920          H  
ATOM  58998  N   GLU D3721      27.615  45.331 -86.951  1.00 23.250          N  
ATOM  58999  CA  GLU D3721      27.752  46.586 -87.694  1.00 23.170          C  
ATOM  59000  C   GLU D3721      28.927  47.461 -87.244  1.00 23.270          C  
ATOM  59001  O   GLU D3721      29.338  48.369 -87.966  1.00 23.250          O  
ATOM  59002  CB  GLU D3721      26.446  47.390 -87.605  1.00 32.470          C  
ATOM  59003  CG  GLU D3721      25.249  46.811 -88.416  1.00 32.470          C  
ATOM  59004  CD  GLU D3721      24.514  45.679 -87.737  1.00 32.470          C  
ATOM  59005  OE1 GLU D3721      25.076  45.103 -86.844  1.00 32.470          O  
ATOM  59006  OE2 GLU D3721      23.410  45.382 -88.109  1.00 32.470          O  
ATOM  59007  H   GLU D3721      26.686  45.109 -86.581  1.00 27.900          H  
ATOM  59008  HA  GLU D3721      27.917  46.329 -88.740  1.00 27.800          H  
ATOM  59009 1HB  GLU D3721      26.139  47.456 -86.561  1.00 38.960          H  
ATOM  59010 2HB  GLU D3721      26.624  48.406 -87.954  1.00 38.960          H  
ATOM  59011 1HG  GLU D3721      24.541  47.616 -88.609  1.00 38.960          H  
ATOM  59012 2HG  GLU D3721      25.622  46.461 -89.377  1.00 38.960          H  
ATOM  59013  N   ALA D3722      29.417  47.238 -86.031  1.00 23.490          N  
ATOM  59014  CA  ALA D3722      30.528  47.985 -85.479  1.00 23.700          C  
ATOM  59015  C   ALA D3722      31.816  47.827 -86.304  1.00 24.530          C  
ATOM  59016  O   ALA D3722      32.657  48.733 -86.313  1.00 24.630          O  
ATOM  59017  CB  ALA D3722      30.787  47.527 -84.065  1.00 33.100          C  
ATOM  59018  H   ALA D3722      29.037  46.450 -85.502  1.00 28.190          H  
ATOM  59019  HA  ALA D3722      30.254  49.038 -85.476  1.00 28.440          H  
ATOM  59020 1HB  ALA D3722      31.602  48.098 -83.630  1.00 39.720          H  
ATOM  59021 2HB  ALA D3722      29.886  47.654 -83.466  1.00 39.720          H  
ATOM  59022 3HB  ALA D3722      31.051  46.484 -84.097  1.00 39.720          H  
ATOM  59023  N   ARG D3723      32.030  46.652 -86.921  1.00 25.110          N  
ATOM  59024  CA  ARG D3723      33.273  46.386 -87.649  1.00 26.000          C  
ATOM  59025  C   ARG D3723      33.033  45.510 -88.882  1.00 26.130          C  
ATOM  59026  O   ARG D3723      32.028  44.820 -88.979  1.00 25.990          O  
ATOM  59027  CB  ARG D3723      34.291  45.679 -86.751  1.00 36.040          C  
ATOM  59028  CG  ARG D3723      34.758  46.447 -85.488  1.00 36.040          C  
ATOM  59029  CD  ARG D3723      35.624  47.622 -85.793  1.00 36.040          C  
ATOM  59030  NE  ARG D3723      36.136  48.236 -84.574  1.00 36.040          N  
ATOM  59031  CZ  ARG D3723      35.495  49.180 -83.829  1.00 36.040          C  
ATOM  59032  NH1 ARG D3723      34.293  49.636 -84.160  1.00 36.040          N  
ATOM  59033  NH2 ARG D3723      36.091  49.654 -82.742  1.00 36.040          N  
ATOM  59034  H   ARG D3723      31.303  45.924 -86.905  1.00 30.130          H  
ATOM  59035  HA  ARG D3723      33.685  47.336 -87.985  1.00 31.200          H  
ATOM  59036 1HB  ARG D3723      33.876  44.744 -86.434  1.00 43.250          H  
ATOM  59037 2HB  ARG D3723      35.182  45.447 -87.331  1.00 43.250          H  
ATOM  59038 1HG  ARG D3723      33.911  46.779 -84.908  1.00 43.250          H  
ATOM  59039 2HG  ARG D3723      35.346  45.763 -84.875  1.00 43.250          H  
ATOM  59040 1HD  ARG D3723      36.477  47.285 -86.379  1.00 43.250          H  
ATOM  59041 2HD  ARG D3723      35.089  48.372 -86.357  1.00 43.250          H  
ATOM  59042  HE  ARG D3723      37.049  47.939 -84.260  1.00 43.250          H  
ATOM  59043 1HH1 ARG D3723      33.793  49.288 -84.997  1.00 43.250          H  
ATOM  59044 2HH1 ARG D3723      33.847  50.335 -83.590  1.00 43.250          H  
ATOM  59045 1HH2 ARG D3723      37.006  49.315 -82.478  1.00 43.250          H  
ATOM  59046 2HH2 ARG D3723      35.633  50.353 -82.178  1.00 43.250          H  
ATOM  59047  N   GLY D3724      33.990  45.481 -89.813  1.00 26.510          N  
ATOM  59048  CA  GLY D3724      33.859  44.615 -90.993  1.00 26.760          C  
ATOM  59049  C   GLY D3724      33.660  43.133 -90.628  1.00 26.740          C  
ATOM  59050  O   GLY D3724      32.965  42.405 -91.348  1.00 26.970          O  
ATOM  59051  H   GLY D3724      34.806  46.068 -89.715  1.00 31.810          H  
ATOM  59052 1HA  GLY D3724      33.014  44.954 -91.593  1.00 32.110          H  
ATOM  59053 2HA  GLY D3724      34.748  44.718 -91.614  1.00 32.110          H  
ATOM  59054  N   GLY D3725      34.266  42.705 -89.514  1.00 26.540          N  
ATOM  59055  CA  GLY D3725      34.178  41.348 -88.991  1.00 26.410          C  
ATOM  59056  C   GLY D3725      35.192  41.168 -87.877  1.00 25.890          C  
ATOM  59057  O   GLY D3725      36.041  42.036 -87.664  1.00 25.950          O  
ATOM  59058  H   GLY D3725      34.851  43.351 -89.005  1.00 31.850          H  
ATOM  59059 1HA  GLY D3725      33.184  41.167 -88.601  1.00 31.690          H  
ATOM  59060 2HA  GLY D3725      34.361  40.627 -89.787  1.00 31.690          H  
ATOM  59061  N   GLY D3726      35.131  40.030 -87.186  1.00 25.470          N  
ATOM  59062  CA  GLY D3726      36.064  39.739 -86.097  1.00 25.050          C  
ATOM  59063  C   GLY D3726      35.700  40.217 -84.665  1.00 24.690          C  
ATOM  59064  O   GLY D3726      36.565  40.797 -84.007  1.00 24.720          O  
ATOM  59065  H   GLY D3726      34.412  39.332 -87.395  1.00 30.560          H  
ATOM  59066 1HA  GLY D3726      36.235  38.661 -86.071  1.00 30.060          H  
ATOM  59067 2HA  GLY D3726      37.029  40.170 -86.361  1.00 30.060          H  
ATOM  59068  N   TYR D3727      34.469  40.007 -84.123  1.00 24.380          N  
ATOM  59069  CA  TYR D3727      33.247  39.388 -84.668  1.00 24.650          C  
ATOM  59070  C   TYR D3727      33.455  38.077 -85.432  1.00 25.160          C  
ATOM  59071  O   TYR D3727      33.157  38.002 -86.626  1.00 25.290          O  
ATOM  59072  CB  TYR D3727      32.398  40.404 -85.443  1.00 34.400          C  
ATOM  59073  CG  TYR D3727      32.005  41.576 -84.602  1.00 34.400          C  
ATOM  59074  CD1 TYR D3727      32.717  42.742 -84.708  1.00 34.400          C  
ATOM  59075  CD2 TYR D3727      30.952  41.488 -83.727  1.00 34.400          C  
ATOM  59076  CE1 TYR D3727      32.384  43.826 -83.931  1.00 34.400          C  
ATOM  59077  CE2 TYR D3727      30.610  42.579 -82.947  1.00 34.400          C  
ATOM  59078  CZ  TYR D3727      31.329  43.740 -83.047  1.00 34.400          C  
ATOM  59079  OH  TYR D3727      31.018  44.823 -82.254  1.00 34.400          O  
ATOM  59080  H   TYR D3727      34.374  40.358 -83.183  1.00 29.260          H  
ATOM  59081  HA  TYR D3727      32.634  39.121 -83.812  1.00 29.580          H  
ATOM  59082 1HB  TYR D3727      32.886  40.777 -86.296  1.00 41.280          H  
ATOM  59083 2HB  TYR D3727      31.490  39.916 -85.780  1.00 41.280          H  
ATOM  59084  HD1 TYR D3727      33.554  42.795 -85.402  1.00 41.280          H  
ATOM  59085  HD2 TYR D3727      30.399  40.561 -83.652  1.00 41.280          H  
ATOM  59086  HE1 TYR D3727      32.951  44.744 -84.005  1.00 41.280          H  
ATOM  59087  HE2 TYR D3727      29.782  42.522 -82.246  1.00 41.280          H  
ATOM  59088  HH  TYR D3727      30.273  44.608 -81.694  1.00 41.280          H  
ATOM  59089  N   THR D3728      34.088  37.106 -84.778  1.00 25.550          N  
ATOM  59090  CA  THR D3728      34.343  35.776 -85.338  1.00 26.140          C  
ATOM  59091  C   THR D3728      33.094  34.924 -85.114  1.00 25.980          C  
ATOM  59092  O   THR D3728      32.472  34.996 -84.061  1.00 25.910          O  
ATOM  59093  CB  THR D3728      35.587  35.099 -84.696  1.00 36.360          C  
ATOM  59094  OG1 THR D3728      36.753  35.904 -84.924  1.00 36.360          O  
ATOM  59095  CG2 THR D3728      35.830  33.728 -85.325  1.00 36.360          C  
ATOM  59096  H   THR D3728      34.365  37.277 -83.821  1.00 30.660          H  
ATOM  59097  HA  THR D3728      34.513  35.866 -86.411  1.00 31.370          H  
ATOM  59098  HB  THR D3728      35.431  34.982 -83.633  1.00 43.630          H  
ATOM  59099  HG1 THR D3728      37.485  35.561 -84.400  1.00 43.630          H  
ATOM  59100 1HG2 THR D3728      36.707  33.275 -84.868  1.00 43.630          H  
ATOM  59101 2HG2 THR D3728      34.989  33.089 -85.170  1.00 43.630          H  
ATOM  59102 3HG2 THR D3728      36.001  33.845 -86.394  1.00 43.630          H  
ATOM  59103  N   ASN D3729      32.714  34.088 -86.078  1.00 26.030          N  
ATOM  59104  CA  ASN D3729      31.495  33.284 -85.917  1.00 25.980          C  
ATOM  59105  C   ASN D3729      31.644  32.092 -84.955  1.00 26.630          C  
ATOM  59106  O   ASN D3729      31.703  30.926 -85.366  1.00 27.170          O  
ATOM  59107  CB  ASN D3729      30.995  32.803 -87.267  1.00 36.390          C  
ATOM  59108  CG  ASN D3729      29.616  32.202 -87.174  1.00 36.390          C  
ATOM  59109  OD1 ASN D3729      28.915  32.444 -86.183  1.00 36.390          O  
ATOM  59110  ND2 ASN D3729      29.217  31.445 -88.171  1.00 36.390          N  
ATOM  59111  H   ASN D3729      33.252  34.034 -86.930  1.00 31.240          H  
ATOM  59112  HA  ASN D3729      30.728  33.933 -85.488  1.00 31.180          H  
ATOM  59113 1HB  ASN D3729      30.969  33.639 -87.966  1.00 43.670          H  
ATOM  59114 2HB  ASN D3729      31.681  32.058 -87.667  1.00 43.670          H  
ATOM  59115 1HD2 ASN D3729      28.307  31.029 -88.151  1.00 43.670          H  
ATOM  59116 2HD2 ASN D3729      29.822  31.284 -88.950  1.00 43.670          H  
ATOM  59117  N   ARG D3730      31.697  32.429 -83.672  1.00 26.640          N  
ATOM  59118  CA  ARG D3730      31.846  31.524 -82.537  1.00 27.240          C  
ATOM  59119  C   ARG D3730      30.895  31.982 -81.432  1.00 26.900          C  
ATOM  59120  O   ARG D3730      30.220  32.994 -81.574  1.00 26.510          O  
ATOM  59121  CB  ARG D3730      33.287  31.484 -82.030  1.00 37.900          C  
ATOM  59122  CG  ARG D3730      34.313  30.971 -83.019  1.00 37.900          C  
ATOM  59123  CD  ARG D3730      34.200  29.526 -83.298  1.00 37.900          C  
ATOM  59124  NE  ARG D3730      35.283  29.079 -84.154  1.00 37.900          N  
ATOM  59125  CZ  ARG D3730      35.278  29.107 -85.510  1.00 37.900          C  
ATOM  59126  NH1 ARG D3730      34.241  29.573 -86.193  1.00 37.900          N  
ATOM  59127  NH2 ARG D3730      36.341  28.658 -86.165  1.00 37.900          N  
ATOM  59128  H   ARG D3730      31.664  33.438 -83.513  1.00 31.970          H  
ATOM  59129  HA  ARG D3730      31.548  30.522 -82.840  1.00 32.690          H  
ATOM  59130 1HB  ARG D3730      33.608  32.476 -81.779  1.00 45.480          H  
ATOM  59131 2HB  ARG D3730      33.349  30.881 -81.128  1.00 45.480          H  
ATOM  59132 1HG  ARG D3730      34.181  31.478 -83.946  1.00 45.480          H  
ATOM  59133 2HG  ARG D3730      35.314  31.171 -82.641  1.00 45.480          H  
ATOM  59134 1HD  ARG D3730      34.255  28.971 -82.362  1.00 45.480          H  
ATOM  59135 2HD  ARG D3730      33.259  29.305 -83.791  1.00 45.480          H  
ATOM  59136  HE  ARG D3730      36.107  28.711 -83.698  1.00 45.480          H  
ATOM  59137 1HH1 ARG D3730      33.392  29.936 -85.722  1.00 45.480          H  
ATOM  59138 2HH1 ARG D3730      34.267  29.581 -87.199  1.00 45.480          H  
ATOM  59139 1HH2 ARG D3730      37.138  28.301 -85.654  1.00 45.480          H  
ATOM  59140 2HH2 ARG D3730      36.358  28.670 -87.174  1.00 45.480          H  
ATOM  59141  N   THR D3731      30.750  31.207 -80.368  1.00 27.140          N  
ATOM  59142  CA  THR D3731      29.858  31.619 -79.287  1.00 26.950          C  
ATOM  59143  C   THR D3731      30.268  32.940 -78.632  1.00 26.690          C  
ATOM  59144  O   THR D3731      31.407  33.107 -78.192  1.00 27.170          O  
ATOM  59145  CB  THR D3731      29.791  30.524 -78.192  1.00 37.810          C  
ATOM  59146  OG1 THR D3731      29.328  29.293 -78.771  1.00 37.810          O  
ATOM  59147  CG2 THR D3731      28.825  30.948 -77.064  1.00 37.810          C  
ATOM  59148  H   THR D3731      31.265  30.344 -80.276  1.00 32.570          H  
ATOM  59149  HA  THR D3731      28.860  31.750 -79.704  1.00 32.340          H  
ATOM  59150  HB  THR D3731      30.784  30.368 -77.773  1.00 45.370          H  
ATOM  59151  HG1 THR D3731      29.431  28.581 -78.132  1.00 45.370          H  
ATOM  59152 1HG2 THR D3731      28.787  30.166 -76.304  1.00 45.370          H  
ATOM  59153 2HG2 THR D3731      29.165  31.867 -76.595  1.00 45.370          H  
ATOM  59154 3HG2 THR D3731      27.828  31.101 -77.470  1.00 45.370          H  
ATOM  59155  N   PHE D3732      29.303  33.851 -78.507  1.00 25.970          N  
ATOM  59156  CA  PHE D3732      29.501  35.141 -77.858  1.00 25.700          C  
ATOM  59157  C   PHE D3732      28.625  35.140 -76.609  1.00 25.480          C  
ATOM  59158  O   PHE D3732      27.401  35.226 -76.727  1.00 25.190          O  
ATOM  59159  CB  PHE D3732      29.014  36.297 -78.739  1.00 36.090          C  
ATOM  59160  CG  PHE D3732      29.668  36.509 -80.092  1.00 36.090          C  
ATOM  59161  CD1 PHE D3732      29.241  35.802 -81.194  1.00 36.090          C  
ATOM  59162  CD2 PHE D3732      30.640  37.460 -80.281  1.00 36.090          C  
ATOM  59163  CE1 PHE D3732      29.782  36.037 -82.434  1.00 36.090          C  
ATOM  59164  CE2 PHE D3732      31.175  37.706 -81.522  1.00 36.090          C  
ATOM  59165  CZ  PHE D3732      30.742  36.989 -82.599  1.00 36.090          C  
ATOM  59166  H   PHE D3732      28.398  33.632 -78.893  1.00 31.160          H  
ATOM  59167  HA  PHE D3732      30.547  35.270 -77.579  1.00 30.840          H  
ATOM  59168 1HB  PHE D3732      27.945  36.188 -78.904  1.00 43.310          H  
ATOM  59169 2HB  PHE D3732      29.151  37.222 -78.184  1.00 43.310          H  
ATOM  59170  HD1 PHE D3732      28.471  35.043 -81.083  1.00 43.310          H  
ATOM  59171  HD2 PHE D3732      30.985  38.013 -79.445  1.00 43.310          H  
ATOM  59172  HE1 PHE D3732      29.440  35.458 -83.290  1.00 43.310          H  
ATOM  59173  HE2 PHE D3732      31.935  38.460 -81.641  1.00 43.310          H  
ATOM  59174  HZ  PHE D3732      31.159  37.158 -83.585  1.00 43.310          H  
ATOM  59175  N   GLU D3733      29.212  35.029 -75.422  1.00 25.670          N  
ATOM  59176  CA  GLU D3733      28.387  34.932 -74.217  1.00 25.570          C  
ATOM  59177  C   GLU D3733      29.005  35.608 -73.005  1.00 24.910          C  
ATOM  59178  O   GLU D3733      30.218  35.786 -72.928  1.00 24.990          O  
ATOM  59179  CB  GLU D3733      28.108  33.465 -73.888  1.00 35.840          C  
ATOM  59180  CG  GLU D3733      29.347  32.643 -73.535  1.00 35.840          C  
ATOM  59181  CD  GLU D3733      29.030  31.194 -73.292  1.00 35.840          C  
ATOM  59182  OE1 GLU D3733      27.896  30.819 -73.470  1.00 35.840          O  
ATOM  59183  OE2 GLU D3733      29.922  30.458 -72.941  1.00 35.840          O  
ATOM  59184  H   GLU D3733      30.220  34.974 -75.354  1.00 30.800          H  
ATOM  59185  HA  GLU D3733      27.436  35.427 -74.415  1.00 30.680          H  
ATOM  59186 1HB  GLU D3733      27.423  33.408 -73.042  1.00 43.010          H  
ATOM  59187 2HB  GLU D3733      27.618  32.991 -74.738  1.00 43.010          H  
ATOM  59188 1HG  GLU D3733      30.069  32.717 -74.346  1.00 43.010          H  
ATOM  59189 2HG  GLU D3733      29.806  33.058 -72.636  1.00 43.010          H  
ATOM  59190  N   PHE D3734      28.146  35.959 -72.058  1.00 24.380          N  
ATOM  59191  CA  PHE D3734      28.511  36.599 -70.797  1.00 23.830          C  
ATOM  59192  C   PHE D3734      28.823  35.573 -69.717  1.00 24.380          C  
ATOM  59193  O   PHE D3734      28.145  34.546 -69.640  1.00 24.800          O  
ATOM  59194  CB  PHE D3734      27.333  37.468 -70.342  1.00 33.580          C  
ATOM  59195  CG  PHE D3734      27.090  38.706 -71.156  1.00 33.580          C  
ATOM  59196  CD1 PHE D3734      26.215  38.695 -72.238  1.00 33.580          C  
ATOM  59197  CD2 PHE D3734      27.717  39.900 -70.825  1.00 33.580          C  
ATOM  59198  CE1 PHE D3734      25.980  39.843 -72.959  1.00 33.580          C  
ATOM  59199  CE2 PHE D3734      27.479  41.046 -71.557  1.00 33.580          C  
ATOM  59200  CZ  PHE D3734      26.607  41.011 -72.624  1.00 33.580          C  
ATOM  59201  H   PHE D3734      27.170  35.760 -72.221  1.00 29.260          H  
ATOM  59202  HA  PHE D3734      29.400  37.214 -70.945  1.00 28.600          H  
ATOM  59203 1HB  PHE D3734      26.429  36.870 -70.374  1.00 40.300          H  
ATOM  59204 2HB  PHE D3734      27.460  37.761 -69.329  1.00 40.300          H  
ATOM  59205  HD1 PHE D3734      25.707  37.775 -72.514  1.00 40.300          H  
ATOM  59206  HD2 PHE D3734      28.408  39.928 -69.975  1.00 40.300          H  
ATOM  59207  HE1 PHE D3734      25.292  39.838 -73.805  1.00 40.300          H  
ATOM  59208  HE2 PHE D3734      27.976  41.978 -71.293  1.00 40.300          H  
ATOM  59209  HZ  PHE D3734      26.407  41.913 -73.212  1.00 40.300          H  
ATOM  59210  N   ASP D3735      29.800  35.876 -68.840  1.00 24.420          N  
ATOM  59211  CA  ASP D3735      30.097  34.951 -67.733  1.00 24.980          C  
ATOM  59212  C   ASP D3735      29.290  35.171 -66.411  1.00 24.480          C  
ATOM  59213  O   ASP D3735      28.750  34.192 -65.913  1.00 24.130          O  
ATOM  59214  CB  ASP D3735      31.602  34.949 -67.433  1.00 34.750          C  
ATOM  59215  CG  ASP D3735      32.447  34.282 -68.504  1.00 34.750          C  
ATOM  59216  OD1 ASP D3735      32.245  33.122 -68.781  1.00 34.750          O  
ATOM  59217  OD2 ASP D3735      33.296  34.948 -69.044  1.00 34.750          O  
ATOM  59218  H   ASP D3735      30.333  36.752 -68.961  1.00 29.300          H  
ATOM  59219  HA  ASP D3735      29.854  33.950 -68.084  1.00 29.980          H  
ATOM  59220 1HB  ASP D3735      31.963  35.960 -67.366  1.00 41.700          H  
ATOM  59221 2HB  ASP D3735      31.784  34.466 -66.474  1.00 41.700          H  
ATOM  59222  N   ASP D3736      29.187  36.370 -65.792  1.00 24.450          N  
ATOM  59223  CA  ASP D3736      29.951  37.593 -65.985  1.00 24.110          C  
ATOM  59224  C   ASP D3736      29.740  38.374 -64.704  1.00 23.390          C  
ATOM  59225  O   ASP D3736      29.004  37.920 -63.828  1.00 23.570          O  
ATOM  59226  CB  ASP D3736      29.523  38.471 -67.120  1.00 33.890          C  
ATOM  59227  CG  ASP D3736      30.754  39.049 -67.732  1.00 33.890          C  
ATOM  59228  OD1 ASP D3736      31.515  39.749 -67.057  1.00 33.890          O  
ATOM  59229  OD2 ASP D3736      31.030  38.628 -68.826  1.00 33.890          O  
ATOM  59230  H   ASP D3736      28.551  36.396 -65.001  1.00 29.340          H  
ATOM  59231  HA  ASP D3736      31.014  37.377 -66.055  1.00 28.930          H  
ATOM  59232 1HB  ASP D3736      28.927  37.972 -67.799  1.00 40.670          H  
ATOM  59233 2HB  ASP D3736      28.918  39.293 -66.720  1.00 40.670          H  
ATOM  59234  N   GLY D3737      30.335  39.551 -64.599  1.00 22.690          N  
ATOM  59235  CA  GLY D3737      30.129  40.366 -63.410  1.00 22.030          C  
ATOM  59236  C   GLY D3737      28.704  40.899 -63.366  1.00 21.390          C  
ATOM  59237  O   GLY D3737      28.156  41.349 -64.379  1.00 21.390          O  
ATOM  59238  H   GLY D3737      30.934  39.872 -65.366  1.00 27.230          H  
ATOM  59239 1HA  GLY D3737      30.329  39.770 -62.520  1.00 26.440          H  
ATOM  59240 2HA  GLY D3737      30.833  41.197 -63.411  1.00 26.440          H  
ATOM  59241  N   GLN D3738      28.141  40.989 -62.164  1.00 20.900          N  
ATOM  59242  CA  GLN D3738      26.791  41.519 -62.004  1.00 20.380          C  
ATOM  59243  C   GLN D3738      26.829  43.031 -61.845  1.00 19.570          C  
ATOM  59244  O   GLN D3738      26.594  43.571 -60.761  1.00 19.120          O  
ATOM  59245  CB  GLN D3738      26.122  40.880 -60.786  1.00 28.740          C  
ATOM  59246  CG  GLN D3738      25.940  39.359 -60.856  1.00 28.740          C  
ATOM  59247  CD  GLN D3738      24.953  38.890 -61.939  1.00 28.740          C  
ATOM  59248  OE1 GLN D3738      25.236  37.906 -62.630  1.00 28.740          O  
ATOM  59249  NE2 GLN D3738      23.809  39.562 -62.099  1.00 28.740          N  
ATOM  59250  H   GLN D3738      28.646  40.644 -61.362  1.00 25.080          H  
ATOM  59251  HA  GLN D3738      26.213  41.285 -62.898  1.00 24.460          H  
ATOM  59252 1HB  GLN D3738      26.711  41.100 -59.897  1.00 34.490          H  
ATOM  59253 2HB  GLN D3738      25.171  41.323 -60.643  1.00 34.490          H  
ATOM  59254 1HG  GLN D3738      26.905  38.910 -61.082  1.00 34.490          H  
ATOM  59255 2HG  GLN D3738      25.587  39.001 -59.898  1.00 34.490          H  
ATOM  59256 1HE2 GLN D3738      23.161  39.271 -62.799  1.00 34.490          H  
ATOM  59257 2HE2 GLN D3738      23.575  40.377 -61.524  1.00 34.490          H  
ATOM  59258  N   CYS D3739      27.135  43.701 -62.945  1.00 19.480          N  
ATOM  59259  CA  CYS D3739      27.314  45.146 -62.967  1.00 18.880          C  
ATOM  59260  C   CYS D3739      27.076  45.718 -64.349  1.00 18.970          C  
ATOM  59261  O   CYS D3739      26.900  44.986 -65.321  1.00 19.390          O  
ATOM  59262  CB  CYS D3739      28.737  45.504 -62.558  1.00 26.670          C  
ATOM  59263  SG  CYS D3739      29.977  44.929 -63.749  1.00 26.670          S  
ATOM  59264  H   CYS D3739      27.307  43.134 -63.781  1.00 23.380          H  
ATOM  59265  HA  CYS D3739      26.610  45.599 -62.270  1.00 22.660          H  
ATOM  59266 1HB  CYS D3739      28.839  46.582 -62.456  1.00 32.010          H  
ATOM  59267 2HB  CYS D3739      28.961  45.056 -61.590  1.00 32.010          H  
ATOM  59268  HG  CYS D3739      29.624  45.785 -64.758  1.00 32.010          H  
ATOM  59269  N   ALA D3740      27.072  47.035 -64.431  1.00 18.710          N  
ATOM  59270  CA  ALA D3740      26.939  47.731 -65.696  1.00 18.860          C  
ATOM  59271  C   ALA D3740      28.143  47.442 -66.597  1.00 19.050          C  
ATOM  59272  O   ALA D3740      29.242  47.218 -66.083  1.00 18.920          O  
ATOM  59273  CB  ALA D3740      26.844  49.221 -65.469  1.00 26.340          C  
ATOM  59274  H   ALA D3740      27.186  47.577 -63.587  1.00 22.450          H  
ATOM  59275  HA  ALA D3740      26.028  47.375 -66.162  1.00 22.630          H  
ATOM  59276 1HB  ALA D3740      26.730  49.739 -66.417  1.00 31.610          H  
ATOM  59277 2HB  ALA D3740      25.987  49.431 -64.846  1.00 31.610          H  
ATOM  59278 3HB  ALA D3740      27.747  49.573 -64.982  1.00 31.610          H  
ATOM  59279  N   PRO D3741      27.960  47.407 -67.930  1.00 19.480          N  
ATOM  59280  CA  PRO D3741      28.989  47.293 -68.948  1.00 19.820          C  
ATOM  59281  C   PRO D3741      29.690  48.637 -69.039  1.00 19.630          C  
ATOM  59282  O   PRO D3741      29.149  49.628 -68.549  1.00 19.540          O  
ATOM  59283  CB  PRO D3741      28.192  46.954 -70.206  1.00 29.730          C  
ATOM  59284  CG  PRO D3741      26.846  47.605 -69.979  1.00 29.730          C  
ATOM  59285  CD  PRO D3741      26.587  47.476 -68.494  1.00 29.730          C  
ATOM  59286  HA  PRO D3741      29.693  46.492 -68.674  1.00 23.780          H  
ATOM  59287 1HB  PRO D3741      28.711  47.352 -71.088  1.00 35.680          H  
ATOM  59288 2HB  PRO D3741      28.129  45.862 -70.330  1.00 35.680          H  
ATOM  59289 1HG  PRO D3741      26.881  48.656 -70.283  1.00 35.680          H  
ATOM  59290 2HG  PRO D3741      26.074  47.120 -70.596  1.00 35.680          H  
ATOM  59291 1HD  PRO D3741      26.057  48.384 -68.167  1.00 35.680          H  
ATOM  59292 2HD  PRO D3741      26.024  46.551 -68.279  1.00 35.680          H  
ATOM  59293  N   ARG D3742      30.855  48.700 -69.672  1.00 19.670          N  
ATOM  59294  CA  ARG D3742      31.492  50.003 -69.816  1.00 19.450          C  
ATOM  59295  C   ARG D3742      30.622  50.979 -70.606  1.00 19.340          C  
ATOM  59296  O   ARG D3742      30.263  50.737 -71.765  1.00 19.750          O  
ATOM  59297  CB  ARG D3742      32.839  49.875 -70.508  1.00 27.320          C  
ATOM  59298  CG  ARG D3742      33.626  51.180 -70.617  1.00 27.320          C  
ATOM  59299  CD  ARG D3742      34.949  50.976 -71.240  1.00 27.320          C  
ATOM  59300  NE  ARG D3742      35.685  52.231 -71.360  1.00 27.320          N  
ATOM  59301  CZ  ARG D3742      36.935  52.358 -71.862  1.00 27.320          C  
ATOM  59302  NH1 ARG D3742      37.594  51.301 -72.295  1.00 27.320          N  
ATOM  59303  NH2 ARG D3742      37.497  53.556 -71.919  1.00 27.320          N  
ATOM  59304  H   ARG D3742      31.287  47.869 -70.051  1.00 23.600          H  
ATOM  59305  HA  ARG D3742      31.652  50.416 -68.819  1.00 23.340          H  
ATOM  59306 1HB  ARG D3742      33.458  49.158 -69.973  1.00 32.780          H  
ATOM  59307 2HB  ARG D3742      32.692  49.493 -71.518  1.00 32.780          H  
ATOM  59308 1HG  ARG D3742      33.076  51.894 -71.232  1.00 32.780          H  
ATOM  59309 2HG  ARG D3742      33.776  51.600 -69.622  1.00 32.780          H  
ATOM  59310 1HD  ARG D3742      35.534  50.289 -70.628  1.00 32.780          H  
ATOM  59311 2HD  ARG D3742      34.812  50.559 -72.238  1.00 32.780          H  
ATOM  59312  HE  ARG D3742      35.221  53.074 -71.042  1.00 32.780          H  
ATOM  59313 1HH1 ARG D3742      37.172  50.386 -72.255  1.00 32.780          H  
ATOM  59314 2HH1 ARG D3742      38.527  51.404 -72.669  1.00 32.780          H  
ATOM  59315 1HH2 ARG D3742      36.994  54.368 -71.588  1.00 32.780          H  
ATOM  59316 2HH2 ARG D3742      38.430  53.661 -72.292  1.00 32.780          H  
ATOM  59317  N   ARG D3743      30.338  52.109 -69.969  1.00 18.830          N  
ATOM  59318  CA  ARG D3743      29.501  53.178 -70.492  1.00 18.660          C  
ATOM  59319  C   ARG D3743      30.032  54.554 -70.069  1.00 18.490          C  
ATOM  59320  O   ARG D3743      30.805  54.637 -69.113  1.00 18.380          O  
ATOM  59321  CB  ARG D3743      28.061  52.990 -69.997  1.00 26.190          C  
ATOM  59322  CG  ARG D3743      27.285  51.768 -70.525  1.00 26.190          C  
ATOM  59323  CD  ARG D3743      26.945  51.938 -71.967  1.00 26.190          C  
ATOM  59324  NE  ARG D3743      26.106  50.875 -72.495  1.00 26.190          N  
ATOM  59325  CZ  ARG D3743      26.549  49.690 -73.001  1.00 26.190          C  
ATOM  59326  NH1 ARG D3743      27.845  49.384 -73.017  1.00 26.190          N  
ATOM  59327  NH2 ARG D3743      25.678  48.820 -73.497  1.00 26.190          N  
ATOM  59328  H   ARG D3743      30.692  52.208 -69.025  1.00 22.600          H  
ATOM  59329  HA  ARG D3743      29.526  53.104 -71.573  1.00 22.390          H  
ATOM  59330 1HB  ARG D3743      28.126  52.818 -68.930  1.00 31.430          H  
ATOM  59331 2HB  ARG D3743      27.463  53.884 -70.138  1.00 31.430          H  
ATOM  59332 1HG  ARG D3743      27.868  50.870 -70.406  1.00 31.430          H  
ATOM  59333 2HG  ARG D3743      26.355  51.660 -69.966  1.00 31.430          H  
ATOM  59334 1HD  ARG D3743      26.402  52.876 -72.088  1.00 31.430          H  
ATOM  59335 2HD  ARG D3743      27.849  51.974 -72.562  1.00 31.430          H  
ATOM  59336  HE  ARG D3743      25.087  51.065 -72.513  1.00 31.430          H  
ATOM  59337 1HH1 ARG D3743      28.568  50.022 -72.630  1.00 31.430          H  
ATOM  59338 2HH1 ARG D3743      28.141  48.503 -73.406  1.00 31.430          H  
ATOM  59339 1HH2 ARG D3743      24.680  49.024 -73.520  1.00 31.430          H  
ATOM  59340 2HH2 ARG D3743      25.996  47.946 -73.887  1.00 31.430          H  
ATOM  59341  N   PRO D3744      29.711  55.633 -70.812  1.00 18.550          N  
ATOM  59342  CA  PRO D3744      30.014  57.016 -70.480  1.00 18.540          C  
ATOM  59343  C   PRO D3744      29.197  57.468 -69.277  1.00 18.220          C  
ATOM  59344  O   PRO D3744      28.093  56.965 -69.061  1.00 18.140          O  
ATOM  59345  CB  PRO D3744      29.626  57.765 -71.763  1.00 27.810          C  
ATOM  59346  CG  PRO D3744      28.591  56.893 -72.430  1.00 27.810          C  
ATOM  59347  CD  PRO D3744      29.012  55.475 -72.116  1.00 27.810          C  
ATOM  59348  HA  PRO D3744      31.091  57.113 -70.276  1.00 22.250          H  
ATOM  59349 1HB  PRO D3744      29.229  58.763 -71.514  1.00 33.370          H  
ATOM  59350 2HB  PRO D3744      30.515  57.926 -72.388  1.00 33.370          H  
ATOM  59351 1HG  PRO D3744      27.590  57.137 -72.033  1.00 33.370          H  
ATOM  59352 2HG  PRO D3744      28.561  57.101 -73.511  1.00 33.370          H  
ATOM  59353 1HD  PRO D3744      28.112  54.875 -72.045  1.00 33.370          H  
ATOM  59354 2HD  PRO D3744      29.705  55.101 -72.887  1.00 33.370          H  
ATOM  59355  N   CYS D3745      29.717  58.459 -68.547  1.00 18.150          N  
ATOM  59356  CA  CYS D3745      29.044  59.055 -67.387  1.00 17.970          C  
ATOM  59357  C   CYS D3745      27.844  59.927 -67.739  1.00 18.610          C  
ATOM  59358  O   CYS D3745      27.009  60.227 -66.886  1.00 18.770          O  
ATOM  59359  CB  CYS D3745      30.024  59.931 -66.628  1.00 25.230          C  
ATOM  59360  SG  CYS D3745      30.506  61.404 -67.550  1.00 25.230          S  
ATOM  59361  H   CYS D3745      30.635  58.801 -68.796  1.00 21.780          H  
ATOM  59362  HA  CYS D3745      28.709  58.243 -66.747  1.00 21.560          H  
ATOM  59363 1HB  CYS D3745      29.588  60.249 -65.682  1.00 30.280          H  
ATOM  59364 2HB  CYS D3745      30.915  59.356 -66.409  1.00 30.280          H  
ATOM  59365  HG  CYS D3745      29.292  61.972 -67.552  1.00 30.280          H  
ATOM  59366  N   ALA D3746      27.807  60.396 -68.973  1.00 19.080          N  
ATOM  59367  CA  ALA D3746      26.743  61.252 -69.464  1.00 19.840          C  
ATOM  59368  C   ALA D3746      26.696  61.130 -70.979  1.00 20.580          C  
ATOM  59369  O   ALA D3746      27.736  60.958 -71.620  1.00 20.780          O  
ATOM  59370  CB  ALA D3746      26.970  62.700 -69.027  1.00 27.470          C  
ATOM  59371  H   ALA D3746      28.537  60.107 -69.608  1.00 22.900          H  
ATOM  59372  HA  ALA D3746      25.794  60.899 -69.062  1.00 23.810          H  
ATOM  59373 1HB  ALA D3746      26.159  63.326 -69.407  1.00 32.970          H  
ATOM  59374 2HB  ALA D3746      26.993  62.759 -67.939  1.00 32.970          H  
ATOM  59375 3HB  ALA D3746      27.915  63.057 -69.430  1.00 32.970          H  
ATOM  59376  N   GLY D3747      25.503  61.266 -71.556  1.00 21.100          N  
ATOM  59377  CA  GLY D3747      25.361  61.242 -73.007  1.00 21.900          C  
ATOM  59378  C   GLY D3747      25.357  62.645 -73.600  1.00 22.330          C  
ATOM  59379  O   GLY D3747      25.557  63.638 -72.903  1.00 22.310          O  
ATOM  59380  H   GLY D3747      24.685  61.401 -70.980  1.00 25.320          H  
ATOM  59381 1HA  GLY D3747      26.176  60.664 -73.443  1.00 26.280          H  
ATOM  59382 2HA  GLY D3747      24.435  60.731 -73.270  1.00 26.280          H  
ATOM  59383  N   ASP D3748      25.015  62.740 -74.879  1.00 22.780          N  
ATOM  59384  CA  ASP D3748      25.003  64.016 -75.601  1.00 23.260          C  
ATOM  59385  C   ASP D3748      24.018  65.039 -75.032  1.00 23.040          C  
ATOM  59386  O   ASP D3748      24.165  66.244 -75.236  1.00 23.520          O  
ATOM  59387  CB  ASP D3748      24.642  63.777 -77.065  1.00 32.370          C  
ATOM  59388  CG  ASP D3748      25.726  63.054 -77.861  1.00 32.370          C  
ATOM  59389  OD1 ASP D3748      26.837  62.945 -77.399  1.00 32.370          O  
ATOM  59390  OD2 ASP D3748      25.412  62.599 -78.929  1.00 32.370          O  
ATOM  59391  H   ASP D3748      24.840  61.890 -75.400  1.00 27.340          H  
ATOM  59392  HA  ASP D3748      26.004  64.444 -75.547  1.00 27.910          H  
ATOM  59393 1HB  ASP D3748      23.722  63.197 -77.122  1.00 38.850          H  
ATOM  59394 2HB  ASP D3748      24.445  64.737 -77.544  1.00 38.850          H  
ATOM  59395  N   GLY D3749      22.982  64.552 -74.360  1.00 22.380          N  
ATOM  59396  CA  GLY D3749      21.931  65.405 -73.826  1.00 22.140          C  
ATOM  59397  C   GLY D3749      22.216  66.031 -72.458  1.00 22.080          C  
ATOM  59398  O   GLY D3749      21.368  66.764 -71.941  1.00 22.020          O  
ATOM  59399  H   GLY D3749      22.937  63.557 -74.215  1.00 26.860          H  
ATOM  59400 1HA  GLY D3749      21.733  66.202 -74.542  1.00 26.570          H  
ATOM  59401 2HA  GLY D3749      21.013  64.823 -73.760  1.00 26.570          H  
ATOM  59402  N   ALA D3750      23.369  65.750 -71.843  1.00 22.220          N  
ATOM  59403  CA  ALA D3750      23.615  66.329 -70.525  1.00 22.340          C  
ATOM  59404  C   ALA D3750      25.083  66.437 -70.172  1.00 22.140          C  
ATOM  59405  O   ALA D3750      25.923  65.653 -70.596  1.00 22.180          O  
ATOM  59406  CB  ALA D3750      22.929  65.502 -69.451  1.00 31.230          C  
ATOM  59407  H   ALA D3750      24.069  65.141 -72.286  1.00 26.660          H  
ATOM  59408  HA  ALA D3750      23.200  67.337 -70.522  1.00 26.810          H  
ATOM  59409 1HB  ALA D3750      23.094  65.971 -68.476  1.00 37.470          H  
ATOM  59410 2HB  ALA D3750      21.861  65.451 -69.654  1.00 37.470          H  
ATOM  59411 3HB  ALA D3750      23.348  64.500 -69.447  1.00 37.470          H  
ATOM  59412  N   LEU D3751      25.379  67.401 -69.332  1.00 22.020          N  
ATOM  59413  CA  LEU D3751      26.706  67.565 -68.784  1.00 21.960          C  
ATOM  59414  C   LEU D3751      26.644  67.149 -67.338  1.00 21.520          C  
ATOM  59415  O   LEU D3751      25.591  67.264 -66.720  1.00 21.160          O  
ATOM  59416  CB  LEU D3751      27.145  69.021 -68.885  1.00 30.770          C  
ATOM  59417  CG  LEU D3751      27.124  69.649 -70.280  1.00 30.770          C  
ATOM  59418  CD1 LEU D3751      27.500  71.104 -70.132  1.00 30.770          C  
ATOM  59419  CD2 LEU D3751      28.090  68.919 -71.214  1.00 30.770          C  
ATOM  59420  H   LEU D3751      24.645  68.033 -69.040  1.00 26.420          H  
ATOM  59421  HA  LEU D3751      27.406  66.909 -69.300  1.00 26.350          H  
ATOM  59422 1HB  LEU D3751      26.495  69.614 -68.252  1.00 36.920          H  
ATOM  59423 2HB  LEU D3751      28.162  69.107 -68.503  1.00 36.920          H  
ATOM  59424  HG  LEU D3751      26.118  69.597 -70.696  1.00 36.920          H  
ATOM  59425 1HD1 LEU D3751      27.480  71.588 -71.108  1.00 36.920          H  
ATOM  59426 2HD1 LEU D3751      26.790  71.601 -69.469  1.00 36.920          H  
ATOM  59427 3HD1 LEU D3751      28.504  71.187 -69.707  1.00 36.920          H  
ATOM  59428 1HD2 LEU D3751      28.066  69.391 -72.196  1.00 36.920          H  
ATOM  59429 2HD2 LEU D3751      29.102  68.972 -70.813  1.00 36.920          H  
ATOM  59430 3HD2 LEU D3751      27.795  67.874 -71.320  1.00 36.920          H  
ATOM  59431  N   LEU D3752      27.771  66.777 -66.733  1.00 21.690          N  
ATOM  59432  CA  LEU D3752      27.719  66.490 -65.294  1.00 21.500          C  
ATOM  59433  C   LEU D3752      27.530  67.797 -64.522  1.00 21.630          C  
ATOM  59434  O   LEU D3752      27.067  67.815 -63.378  1.00 21.730          O  
ATOM  59435  CB  LEU D3752      28.972  65.778 -64.794  1.00 30.180          C  
ATOM  59436  CG  LEU D3752      29.256  64.352 -65.323  1.00 30.180          C  
ATOM  59437  CD1 LEU D3752      30.572  63.920 -64.739  1.00 30.180          C  
ATOM  59438  CD2 LEU D3752      28.135  63.365 -64.923  1.00 30.180          C  
ATOM  59439  H   LEU D3752      28.634  66.678 -67.251  1.00 26.030          H  
ATOM  59440  HA  LEU D3752      26.852  65.866 -65.092  1.00 25.800          H  
ATOM  59441 1HB  LEU D3752      29.837  66.402 -65.025  1.00 36.210          H  
ATOM  59442 2HB  LEU D3752      28.904  65.712 -63.703  1.00 36.210          H  
ATOM  59443  HG  LEU D3752      29.348  64.367 -66.406  1.00 36.210          H  
ATOM  59444 1HD1 LEU D3752      30.807  62.937 -65.083  1.00 36.210          H  
ATOM  59445 2HD1 LEU D3752      31.367  64.610 -65.031  1.00 36.210          H  
ATOM  59446 3HD1 LEU D3752      30.482  63.913 -63.664  1.00 36.210          H  
ATOM  59447 1HD2 LEU D3752      28.376  62.370 -65.289  1.00 36.210          H  
ATOM  59448 2HD2 LEU D3752      28.049  63.336 -63.835  1.00 36.210          H  
ATOM  59449 3HD2 LEU D3752      27.187  63.670 -65.351  1.00 36.210          H  
ATOM  59450  N   ASP D3753      27.754  68.918 -65.209  1.00 21.740          N  
ATOM  59451  CA  ASP D3753      27.540  70.228 -64.629  1.00 21.990          C  
ATOM  59452  C   ASP D3753      26.086  70.362 -64.173  1.00 21.750          C  
ATOM  59453  O   ASP D3753      25.803  71.055 -63.193  1.00 22.020          O  
ATOM  59454  CB  ASP D3753      27.766  71.363 -65.646  1.00 30.690          C  
ATOM  59455  CG  ASP D3753      29.211  71.635 -66.079  1.00 30.690          C  
ATOM  59456  OD1 ASP D3753      30.133  71.103 -65.504  1.00 30.690          O  
ATOM  59457  OD2 ASP D3753      29.376  72.441 -66.970  1.00 30.690          O  
ATOM  59458  H   ASP D3753      28.121  68.841 -66.143  1.00 26.090          H  
ATOM  59459  HA  ASP D3753      28.204  70.350 -63.770  1.00 26.390          H  
ATOM  59460 1HB  ASP D3753      27.181  71.156 -66.538  1.00 36.820          H  
ATOM  59461 2HB  ASP D3753      27.368  72.287 -65.227  1.00 36.820          H  
ATOM  59462  N   THR D3754      25.141  69.680 -64.847  1.00 21.380          N  
ATOM  59463  CA  THR D3754      23.733  69.842 -64.514  1.00 21.280          C  
ATOM  59464  C   THR D3754      23.390  69.059 -63.256  1.00 20.810          C  
ATOM  59465  O   THR D3754      22.297  69.196 -62.707  1.00 20.730          O  
ATOM  59466  CB  THR D3754      22.810  69.393 -65.674  1.00 29.830          C  
ATOM  59467  OG1 THR D3754      22.945  67.990 -65.907  1.00 29.830          O  
ATOM  59468  CG2 THR D3754      23.230  70.123 -66.955  1.00 29.830          C  
ATOM  59469  H   THR D3754      25.363  69.035 -65.612  1.00 25.660          H  
ATOM  59470  HA  THR D3754      23.543  70.897 -64.318  1.00 25.540          H  
ATOM  59471  HB  THR D3754      21.773  69.627 -65.437  1.00 35.800          H  
ATOM  59472  HG1 THR D3754      22.511  67.502 -65.200  1.00 35.800          H  
ATOM  59473 1HG2 THR D3754      22.586  69.811 -67.776  1.00 35.800          H  
ATOM  59474 2HG2 THR D3754      23.137  71.196 -66.806  1.00 35.800          H  
ATOM  59475 3HG2 THR D3754      24.260  69.880 -67.195  1.00 35.800          H  
ATOM  59476  N   ALA D3755      24.313  68.198 -62.819  1.00 20.600          N  
ATOM  59477  CA  ALA D3755      24.176  67.402 -61.620  1.00 20.260          C  
ATOM  59478  C   ALA D3755      24.885  68.111 -60.458  1.00 20.200          C  
ATOM  59479  O   ALA D3755      24.906  67.605 -59.333  1.00 20.420          O  
ATOM  59480  CB  ALA D3755      24.742  66.007 -61.839  1.00 28.500          C  
ATOM  59481  H   ALA D3755      25.209  68.129 -63.297  1.00 24.720          H  
ATOM  59482  HA  ALA D3755      23.118  67.322 -61.377  1.00 24.310          H  
ATOM  59483 1HB  ALA D3755      24.611  65.423 -60.937  1.00 34.200          H  
ATOM  59484 2HB  ALA D3755      24.217  65.529 -62.662  1.00 34.200          H  
ATOM  59485 3HB  ALA D3755      25.804  66.079 -62.081  1.00 34.200          H  
ATOM  59486  N   GLY D3756      25.468  69.294 -60.728  1.00 20.090          N  
ATOM  59487  CA  GLY D3756      26.202  70.050 -59.727  1.00 20.100          C  
ATOM  59488  C   GLY D3756      27.693  69.710 -59.586  1.00 19.330          C  
ATOM  59489  O   GLY D3756      28.303  70.096 -58.585  1.00 19.150          O  
ATOM  59490  H   GLY D3756      25.411  69.706 -61.660  1.00 24.110          H  
ATOM  59491 1HA  GLY D3756      26.108  71.109 -59.971  1.00 24.120          H  
ATOM  59492 2HA  GLY D3756      25.717  69.916 -58.762  1.00 24.120          H  
ATOM  59493  N   PHE D3757      28.297  68.990 -60.543  1.00 19.010          N  
ATOM  59494  CA  PHE D3757      29.709  68.644 -60.403  1.00 18.430          C  
ATOM  59495  C   PHE D3757      30.413  68.291 -61.709  1.00 18.010          C  
ATOM  59496  O   PHE D3757      29.787  67.950 -62.696  1.00 17.840          O  
ATOM  59497  CB  PHE D3757      29.850  67.506 -59.410  1.00 26.030          C  
ATOM  59498  CG  PHE D3757      29.038  66.302 -59.760  1.00 26.030          C  
ATOM  59499  CD1 PHE D3757      29.528  65.305 -60.589  1.00 26.030          C  
ATOM  59500  CD2 PHE D3757      27.782  66.144 -59.207  1.00 26.030          C  
ATOM  59501  CE1 PHE D3757      28.780  64.197 -60.858  1.00 26.030          C  
ATOM  59502  CE2 PHE D3757      27.039  65.039 -59.477  1.00 26.030          C  
ATOM  59503  CZ  PHE D3757      27.539  64.060 -60.307  1.00 26.030          C  
ATOM  59504  H   PHE D3757      27.817  68.692 -61.401  1.00 22.810          H  
ATOM  59505  HA  PHE D3757      30.220  69.512 -59.987  1.00 22.120          H  
ATOM  59506 1HB  PHE D3757      30.889  67.208 -59.346  1.00 31.240          H  
ATOM  59507 2HB  PHE D3757      29.548  67.846 -58.425  1.00 31.240          H  
ATOM  59508  HD1 PHE D3757      30.517  65.392 -61.031  1.00 31.240          H  
ATOM  59509  HD2 PHE D3757      27.384  66.913 -58.545  1.00 31.240          H  
ATOM  59510  HE1 PHE D3757      29.180  63.406 -61.507  1.00 31.240          H  
ATOM  59511  HE2 PHE D3757      26.051  64.927 -59.031  1.00 31.240          H  
ATOM  59512  HZ  PHE D3757      26.956  63.161 -60.523  1.00 31.240          H  
ATOM  59513  N   LYS D3758      31.747  68.299 -61.698  1.00 17.960          N  
ATOM  59514  CA  LYS D3758      32.481  67.904 -62.900  1.00 17.670          C  
ATOM  59515  C   LYS D3758      33.130  66.521 -62.857  1.00 17.590          C  
ATOM  59516  O   LYS D3758      33.581  66.025 -63.890  1.00 17.810          O  
ATOM  59517  CB  LYS D3758      33.542  68.946 -63.224  1.00 24.850          C  
ATOM  59518  CG  LYS D3758      32.953  70.280 -63.602  1.00 24.850          C  
ATOM  59519  CD  LYS D3758      34.018  71.283 -64.009  1.00 24.850          C  
ATOM  59520  CE  LYS D3758      33.393  72.619 -64.410  1.00 24.850          C  
ATOM  59521  NZ  LYS D3758      32.554  72.497 -65.644  1.00 24.850          N  
ATOM  59522  H   LYS D3758      32.245  68.602 -60.873  1.00 21.550          H  
ATOM  59523  HA  LYS D3758      31.774  67.890 -63.730  1.00 21.200          H  
ATOM  59524 1HB  LYS D3758      34.197  69.085 -62.364  1.00 29.820          H  
ATOM  59525 2HB  LYS D3758      34.154  68.596 -64.054  1.00 29.820          H  
ATOM  59526 1HG  LYS D3758      32.255  70.126 -64.426  1.00 29.820          H  
ATOM  59527 2HG  LYS D3758      32.395  70.679 -62.757  1.00 29.820          H  
ATOM  59528 1HD  LYS D3758      34.705  71.446 -63.179  1.00 29.820          H  
ATOM  59529 2HD  LYS D3758      34.582  70.889 -64.854  1.00 29.820          H  
ATOM  59530 1HE  LYS D3758      32.767  72.980 -63.595  1.00 29.820          H  
ATOM  59531 2HE  LYS D3758      34.186  73.342 -64.594  1.00 29.820          H  
ATOM  59532 1HZ  LYS D3758      32.150  73.390 -65.881  1.00 29.820          H  
ATOM  59533 2HZ  LYS D3758      33.110  72.175 -66.414  1.00 29.820          H  
ATOM  59534 3HZ  LYS D3758      31.776  71.832 -65.495  1.00 29.820          H  
ATOM  59535  N   MET D3759      33.238  65.910 -61.680  1.00 17.380          N  
ATOM  59536  CA  MET D3759      33.911  64.618 -61.600  1.00 17.400          C  
ATOM  59537  C   MET D3759      33.023  63.480 -62.062  1.00 16.610          C  
ATOM  59538  O   MET D3759      31.844  63.437 -61.735  1.00 16.280          O  
ATOM  59539  CB  MET D3759      34.356  64.332 -60.172  1.00 24.350          C  
ATOM  59540  CG  MET D3759      35.459  65.231 -59.646  1.00 24.350          C  
ATOM  59541  SD  MET D3759      35.914  64.842 -57.935  1.00 24.350          S  
ATOM  59542  CE  MET D3759      36.853  63.313 -58.116  1.00 24.350          C  
ATOM  59543  H   MET D3759      32.869  66.332 -60.845  1.00 20.860          H  
ATOM  59544  HA  MET D3759      34.784  64.643 -62.252  1.00 20.880          H  
ATOM  59545 1HB  MET D3759      33.499  64.429 -59.504  1.00 29.220          H  
ATOM  59546 2HB  MET D3759      34.690  63.303 -60.115  1.00 29.220          H  
ATOM  59547 1HG  MET D3759      36.345  65.126 -60.272  1.00 29.220          H  
ATOM  59548 2HG  MET D3759      35.137  66.269 -59.690  1.00 29.220          H  
ATOM  59549 1HE  MET D3759      37.183  62.974 -57.133  1.00 29.220          H  
ATOM  59550 2HE  MET D3759      36.241  62.548 -58.568  1.00 29.220          H  
ATOM  59551 3HE  MET D3759      37.725  63.494 -58.746  1.00 29.220          H  
ATOM  59552  N   SER D3760      33.599  62.500 -62.751  1.00 16.450          N  
ATOM  59553  CA  SER D3760      32.827  61.331 -63.156  1.00 15.820          C  
ATOM  59554  C   SER D3760      33.195  60.074 -62.369  1.00 16.260          C  
ATOM  59555  O   SER D3760      32.368  59.183 -62.179  1.00 16.850          O  
ATOM  59556  CB  SER D3760      33.088  61.062 -64.619  1.00 22.400          C  
ATOM  59557  OG  SER D3760      34.433  60.748 -64.825  1.00 22.400          O  
ATOM  59558  H   SER D3760      34.564  62.576 -63.039  1.00 19.740          H  
ATOM  59559  HA  SER D3760      31.766  61.537 -63.002  1.00 18.980          H  
ATOM  59560 1HB  SER D3760      32.471  60.242 -64.948  1.00 26.880          H  
ATOM  59561 2HB  SER D3760      32.830  61.931 -65.208  1.00 26.880          H  
ATOM  59562  HG  SER D3760      34.541  60.651 -65.778  1.00 26.880          H  
ATOM  59563  N   ASP D3761      34.418  60.030 -61.842  1.00 16.090          N  
ATOM  59564  CA  ASP D3761      34.941  58.838 -61.162  1.00 16.670          C  
ATOM  59565  C   ASP D3761      34.131  58.428 -59.947  1.00 16.740          C  
ATOM  59566  O   ASP D3761      33.920  57.244 -59.683  1.00 16.430          O  
ATOM  59567  CB  ASP D3761      36.369  59.100 -60.675  1.00 23.110          C  
ATOM  59568  CG  ASP D3761      37.416  59.188 -61.777  1.00 23.110          C  
ATOM  59569  OD1 ASP D3761      37.165  58.778 -62.882  1.00 23.110          O  
ATOM  59570  OD2 ASP D3761      38.463  59.703 -61.491  1.00 23.110          O  
ATOM  59571  H   ASP D3761      35.039  60.803 -62.008  1.00 19.310          H  
ATOM  59572  HA  ASP D3761      34.941  58.012 -61.875  1.00 20.000          H  
ATOM  59573 1HB  ASP D3761      36.390  60.031 -60.108  1.00 27.730          H  
ATOM  59574 2HB  ASP D3761      36.661  58.304 -59.989  1.00 27.730          H  
ATOM  59575  N   LEU D3762      33.640  59.409 -59.208  1.00 17.240          N  
ATOM  59576  CA  LEU D3762      32.900  59.156 -57.987  1.00 17.450          C  
ATOM  59577  C   LEU D3762      31.572  58.452 -58.226  1.00 17.550          C  
ATOM  59578  O   LEU D3762      31.109  57.712 -57.358  1.00 17.760          O  
ATOM  59579  CB  LEU D3762      32.699  60.468 -57.217  1.00 24.350          C  
ATOM  59580  CG  LEU D3762      34.007  61.123 -56.615  1.00 24.350          C  
ATOM  59581  CD1 LEU D3762      33.683  62.468 -56.058  1.00 24.350          C  
ATOM  59582  CD2 LEU D3762      34.587  60.266 -55.518  1.00 24.350          C  
ATOM  59583  H   LEU D3762      33.821  60.363 -59.486  1.00 20.690          H  
ATOM  59584  HA  LEU D3762      33.495  58.483 -57.379  1.00 20.940          H  
ATOM  59585 1HB  LEU D3762      32.247  61.189 -57.895  1.00 29.220          H  
ATOM  59586 2HB  LEU D3762      32.002  60.285 -56.394  1.00 29.220          H  
ATOM  59587  HG  LEU D3762      34.739  61.243 -57.399  1.00 29.220          H  
ATOM  59588 1HD1 LEU D3762      34.589  62.925 -55.660  1.00 29.220          H  
ATOM  59589 2HD1 LEU D3762      33.301  63.074 -56.857  1.00 29.220          H  
ATOM  59590 3HD1 LEU D3762      32.946  62.378 -55.261  1.00 29.220          H  
ATOM  59591 1HD2 LEU D3762      35.479  60.746 -55.118  1.00 29.220          H  
ATOM  59592 2HD2 LEU D3762      33.849  60.154 -54.723  1.00 29.220          H  
ATOM  59593 3HD2 LEU D3762      34.862  59.295 -55.900  1.00 29.220          H  
ATOM  59594  N   ASP D3763      30.965  58.578 -59.409  1.00 17.540          N  
ATOM  59595  CA  ASP D3763      29.676  57.925 -59.589  1.00 17.770          C  
ATOM  59596  C   ASP D3763      29.846  56.436 -59.852  1.00 17.710          C  
ATOM  59597  O   ASP D3763      28.878  55.684 -59.833  1.00 17.780          O  
ATOM  59598  CB  ASP D3763      28.881  58.542 -60.738  1.00 24.790          C  
ATOM  59599  CG  ASP D3763      28.248  59.904 -60.441  1.00 24.790          C  
ATOM  59600  OD1 ASP D3763      27.488  60.026 -59.483  1.00 24.790          O  
ATOM  59601  OD2 ASP D3763      28.536  60.814 -61.166  1.00 24.790          O  
ATOM  59602  H   ASP D3763      31.363  59.117 -60.184  1.00 21.050          H  
ATOM  59603  HA  ASP D3763      29.103  58.043 -58.677  1.00 21.320          H  
ATOM  59604 1HB  ASP D3763      29.541  58.644 -61.602  1.00 29.740          H  
ATOM  59605 2HB  ASP D3763      28.089  57.855 -61.012  1.00 29.740          H  
ATOM  59606  N   SER D3764      31.073  55.994 -60.076  1.00 17.700          N  
ATOM  59607  CA  SER D3764      31.297  54.593 -60.350  1.00 17.820          C  
ATOM  59608  C   SER D3764      31.556  53.774 -59.098  1.00 17.940          C  
ATOM  59609  O   SER D3764      31.681  52.555 -59.193  1.00 17.900          O  
ATOM  59610  CB  SER D3764      32.490  54.413 -61.278  1.00 24.900          C  
ATOM  59611  OG  SER D3764      32.269  54.976 -62.545  1.00 24.900          O  
ATOM  59612  H   SER D3764      31.892  56.605 -60.044  1.00 21.240          H  
ATOM  59613  HA  SER D3764      30.409  54.190 -60.821  1.00 21.380          H  
ATOM  59614 1HB  SER D3764      33.364  54.881 -60.821  1.00 29.880          H  
ATOM  59615 2HB  SER D3764      32.706  53.354 -61.382  1.00 29.880          H  
ATOM  59616  HG  SER D3764      33.066  54.803 -63.049  1.00 29.880          H  
ATOM  59617  N   GLU D3765      31.670  54.418 -57.924  1.00 18.210          N  
ATOM  59618  CA  GLU D3765      32.061  53.641 -56.746  1.00 18.490          C  
ATOM  59619  C   GLU D3765      31.582  54.218 -55.392  1.00 18.310          C  
ATOM  59620  O   GLU D3765      31.704  55.408 -55.156  1.00 18.340          O  
ATOM  59621  CB  GLU D3765      33.588  53.481 -56.817  1.00 25.770          C  
ATOM  59622  CG  GLU D3765      34.245  52.813 -55.675  1.00 25.770          C  
ATOM  59623  CD  GLU D3765      33.823  51.418 -55.426  1.00 25.770          C  
ATOM  59624  OE1 GLU D3765      33.931  50.586 -56.287  1.00 25.770          O  
ATOM  59625  OE2 GLU D3765      33.363  51.191 -54.326  1.00 25.770          O  
ATOM  59626  H   GLU D3765      31.509  55.429 -57.859  1.00 21.850          H  
ATOM  59627  HA  GLU D3765      31.621  52.651 -56.844  1.00 22.190          H  
ATOM  59628 1HB  GLU D3765      33.848  52.916 -57.711  1.00 30.930          H  
ATOM  59629 2HB  GLU D3765      34.040  54.468 -56.919  1.00 30.930          H  
ATOM  59630 1HG  GLU D3765      35.323  52.827 -55.833  1.00 30.930          H  
ATOM  59631 2HG  GLU D3765      34.037  53.398 -54.834  1.00 30.930          H  
ATOM  59632  N   VAL D3766      31.054  53.341 -54.504  1.00 18.230          N  
ATOM  59633  CA  VAL D3766      30.606  53.769 -53.158  1.00 18.160          C  
ATOM  59634  C   VAL D3766      31.774  54.071 -52.240  1.00 17.920          C  
ATOM  59635  O   VAL D3766      31.639  54.890 -51.321  1.00 17.520          O  
ATOM  59636  CB  VAL D3766      29.746  52.716 -52.409  1.00 25.450          C  
ATOM  59637  CG1 VAL D3766      30.628  51.627 -51.743  1.00 25.450          C  
ATOM  59638  CG2 VAL D3766      28.832  53.421 -51.395  1.00 25.450          C  
ATOM  59639  H   VAL D3766      30.948  52.374 -54.771  1.00 21.880          H  
ATOM  59640  HA  VAL D3766      30.011  54.661 -53.265  1.00 21.790          H  
ATOM  59641  HB  VAL D3766      29.149  52.227 -53.106  1.00 30.540          H  
ATOM  59642 1HG1 VAL D3766      29.978  50.890 -51.278  1.00 30.540          H  
ATOM  59643 2HG1 VAL D3766      31.253  51.137 -52.493  1.00 30.540          H  
ATOM  59644 3HG1 VAL D3766      31.263  52.048 -50.968  1.00 30.540          H  
ATOM  59645 1HG2 VAL D3766      28.201  52.682 -50.902  1.00 30.540          H  
ATOM  59646 2HG2 VAL D3766      29.420  53.945 -50.645  1.00 30.540          H  
ATOM  59647 3HG2 VAL D3766      28.201  54.128 -51.916  1.00 30.540          H  
ATOM  59648  N   LEU D3767      32.923  53.396 -52.470  1.00 18.070          N  
ATOM  59649  CA  LEU D3767      34.101  53.463 -51.614  1.00 18.200          C  
ATOM  59650  C   LEU D3767      34.489  54.826 -51.082  1.00 18.060          C  
ATOM  59651  O   LEU D3767      35.006  54.843 -49.985  1.00 18.170          O  
ATOM  59652  CB  LEU D3767      35.335  52.815 -52.277  1.00 25.430          C  
ATOM  59653  CG  LEU D3767      36.676  52.810 -51.461  1.00 25.430          C  
ATOM  59654  CD1 LEU D3767      36.519  52.021 -50.143  1.00 25.430          C  
ATOM  59655  CD2 LEU D3767      37.755  52.187 -52.338  1.00 25.430          C  
ATOM  59656  H   LEU D3767      32.961  52.702 -53.231  1.00 21.680          H  
ATOM  59657  HA  LEU D3767      33.869  52.844 -50.750  1.00 21.840          H  
ATOM  59658 1HB  LEU D3767      35.086  51.780 -52.510  1.00 30.510          H  
ATOM  59659 2HB  LEU D3767      35.556  53.310 -53.193  1.00 30.510          H  
ATOM  59660  HG  LEU D3767      36.965  53.831 -51.214  1.00 30.510          H  
ATOM  59661 1HD1 LEU D3767      37.465  52.030 -49.607  1.00 30.510          H  
ATOM  59662 2HD1 LEU D3767      35.757  52.475 -49.517  1.00 30.510          H  
ATOM  59663 3HD1 LEU D3767      36.236  50.993 -50.366  1.00 30.510          H  
ATOM  59664 1HD2 LEU D3767      38.705  52.181 -51.801  1.00 30.510          H  
ATOM  59665 2HD2 LEU D3767      37.473  51.163 -52.589  1.00 30.510          H  
ATOM  59666 3HD2 LEU D3767      37.860  52.769 -53.253  1.00 30.510          H  
ATOM  59667  N   PRO D3768      34.443  55.963 -51.788  1.00 17.940          N  
ATOM  59668  CA  PRO D3768      34.781  57.256 -51.223  1.00 17.910          C  
ATOM  59669  C   PRO D3768      34.042  57.581 -49.899  1.00 17.530          C  
ATOM  59670  O   PRO D3768      34.575  58.330 -49.074  1.00 17.190          O  
ATOM  59671  CB  PRO D3768      34.379  58.196 -52.357  1.00 26.870          C  
ATOM  59672  CG  PRO D3768      34.581  57.356 -53.604  1.00 26.870          C  
ATOM  59673  CD  PRO D3768      34.158  56.002 -53.221  1.00 26.870          C  
ATOM  59674  HA  PRO D3768      35.868  57.289 -51.062  1.00 21.490          H  
ATOM  59675 1HB  PRO D3768      33.337  58.516 -52.226  1.00 32.240          H  
ATOM  59676 2HB  PRO D3768      35.009  59.096 -52.343  1.00 32.240          H  
ATOM  59677 1HG  PRO D3768      33.943  57.721 -54.422  1.00 32.240          H  
ATOM  59678 2HG  PRO D3768      35.621  57.404 -53.956  1.00 32.240          H  
ATOM  59679 1HD  PRO D3768      33.111  55.969 -53.400  1.00 32.240          H  
ATOM  59680 2HD  PRO D3768      34.713  55.268 -53.782  1.00 32.240          H  
ATOM  59681  N   LEU D3769      32.809  57.081 -49.679  1.00 17.640          N  
ATOM  59682  CA  LEU D3769      32.173  57.415 -48.404  1.00 17.400          C  
ATOM  59683  C   LEU D3769      32.857  56.761 -47.164  1.00 17.620          C  
ATOM  59684  O   LEU D3769      33.189  57.491 -46.219  1.00 17.120          O  
ATOM  59685  CB  LEU D3769      30.639  57.128 -48.440  1.00 24.460          C  
ATOM  59686  CG  LEU D3769      29.702  58.086 -49.227  1.00 24.460          C  
ATOM  59687  CD1 LEU D3769      28.288  57.448 -49.301  1.00 24.460          C  
ATOM  59688  CD2 LEU D3769      29.608  59.444 -48.514  1.00 24.460          C  
ATOM  59689  H   LEU D3769      32.325  56.461 -50.343  1.00 21.170          H  
ATOM  59690  HA  LEU D3769      32.284  58.487 -48.274  1.00 20.880          H  
ATOM  59691 1HB  LEU D3769      30.480  56.207 -48.963  1.00 29.350          H  
ATOM  59692 2HB  LEU D3769      30.262  57.026 -47.422  1.00 29.350          H  
ATOM  59693  HG  LEU D3769      30.075  58.220 -50.237  1.00 29.350          H  
ATOM  59694 1HD1 LEU D3769      27.614  58.110 -49.846  1.00 29.350          H  
ATOM  59695 2HD1 LEU D3769      28.336  56.484 -49.813  1.00 29.350          H  
ATOM  59696 3HD1 LEU D3769      27.896  57.297 -48.301  1.00 29.350          H  
ATOM  59697 1HD2 LEU D3769      28.930  60.097 -49.069  1.00 29.350          H  
ATOM  59698 2HD2 LEU D3769      29.223  59.305 -47.512  1.00 29.350          H  
ATOM  59699 3HD2 LEU D3769      30.578  59.906 -48.460  1.00 29.350          H  
ATOM  59700  N   PRO D3770      33.098  55.418 -47.115  1.00 18.430          N  
ATOM  59701  CA  PRO D3770      33.777  54.726 -46.020  1.00 18.690          C  
ATOM  59702  C   PRO D3770      35.114  55.268 -45.454  1.00 18.170          C  
ATOM  59703  O   PRO D3770      35.237  55.233 -44.242  1.00 18.030          O  
ATOM  59704  CB  PRO D3770      33.934  53.317 -46.611  1.00 28.040          C  
ATOM  59705  CG  PRO D3770      32.721  53.147 -47.475  1.00 28.040          C  
ATOM  59706  CD  PRO D3770      32.479  54.477 -48.091  1.00 28.040          C  
ATOM  59707  HA  PRO D3770      33.055  54.659 -45.196  1.00 22.430          H  
ATOM  59708 1HB  PRO D3770      34.860  53.208 -47.164  1.00 33.640          H  
ATOM  59709 2HB  PRO D3770      33.965  52.582 -45.798  1.00 33.640          H  
ATOM  59710 1HG  PRO D3770      32.905  52.370 -48.234  1.00 33.640          H  
ATOM  59711 2HG  PRO D3770      31.870  52.803 -46.872  1.00 33.640          H  
ATOM  59712 1HD  PRO D3770      32.880  54.534 -49.046  1.00 33.640          H  
ATOM  59713 2HD  PRO D3770      31.414  54.560 -48.102  1.00 33.640          H  
ATOM  59714  N   PRO D3771      36.117  55.790 -46.207  1.00 17.980          N  
ATOM  59715  CA  PRO D3771      37.332  56.348 -45.655  1.00 17.580          C  
ATOM  59716  C   PRO D3771      37.098  57.696 -45.003  1.00 16.870          C  
ATOM  59717  O   PRO D3771      37.890  58.118 -44.160  1.00 16.450          O  
ATOM  59718  CB  PRO D3771      38.251  56.456 -46.870  1.00 26.370          C  
ATOM  59719  CG  PRO D3771      37.321  56.563 -48.015  1.00 26.370          C  
ATOM  59720  CD  PRO D3771      36.143  55.708 -47.630  1.00 26.370          C  
ATOM  59721  HA  PRO D3771      37.749  55.640 -44.928  1.00 21.100          H  
ATOM  59722 1HB  PRO D3771      38.896  57.341 -46.771  1.00 31.640          H  
ATOM  59723 2HB  PRO D3771      38.908  55.582 -46.929  1.00 31.640          H  
ATOM  59724 1HG  PRO D3771      37.035  57.613 -48.197  1.00 31.640          H  
ATOM  59725 2HG  PRO D3771      37.797  56.204 -48.941  1.00 31.640          H  
ATOM  59726 1HD  PRO D3771      35.305  56.142 -48.048  1.00 31.640          H  
ATOM  59727 2HD  PRO D3771      36.307  54.686 -47.966  1.00 31.640          H  
ATOM  59728  N   ARG D3772      36.005  58.385 -45.360  1.00 16.770          N  
ATOM  59729  CA  ARG D3772      35.747  59.654 -44.719  1.00 16.240          C  
ATOM  59730  C   ARG D3772      35.073  59.308 -43.397  1.00 16.080          C  
ATOM  59731  O   ARG D3772      35.383  59.895 -42.351  1.00 15.560          O  
ATOM  59732  CB  ARG D3772      34.937  60.583 -45.603  1.00 22.950          C  
ATOM  59733  CG  ARG D3772      35.682  61.161 -46.836  1.00 22.950          C  
ATOM  59734  CD  ARG D3772      34.834  62.180 -47.512  1.00 22.950          C  
ATOM  59735  NE  ARG D3772      35.462  62.849 -48.652  1.00 22.950          N  
ATOM  59736  CZ  ARG D3772      35.362  62.465 -49.947  1.00 22.950          C  
ATOM  59737  NH1 ARG D3772      34.676  61.394 -50.278  1.00 22.950          N  
ATOM  59738  NH2 ARG D3772      35.962  63.176 -50.889  1.00 22.950          N  
ATOM  59739  H   ARG D3772      35.322  58.053 -46.048  1.00 20.120          H  
ATOM  59740  HA  ARG D3772      36.695  60.149 -44.509  1.00 19.490          H  
ATOM  59741 1HB  ARG D3772      34.095  60.025 -46.004  1.00 27.540          H  
ATOM  59742 2HB  ARG D3772      34.552  61.414 -45.017  1.00 27.540          H  
ATOM  59743 1HG  ARG D3772      36.614  61.627 -46.524  1.00 27.540          H  
ATOM  59744 2HG  ARG D3772      35.893  60.352 -47.543  1.00 27.540          H  
ATOM  59745 1HD  ARG D3772      33.948  61.687 -47.864  1.00 27.540          H  
ATOM  59746 2HD  ARG D3772      34.560  62.942 -46.785  1.00 27.540          H  
ATOM  59747  HE  ARG D3772      36.005  63.683 -48.454  1.00 27.540          H  
ATOM  59748 1HH1 ARG D3772      34.224  60.836 -49.561  1.00 27.540          H  
ATOM  59749 2HH1 ARG D3772      34.616  61.115 -51.243  1.00 27.540          H  
ATOM  59750 1HH2 ARG D3772      36.489  64.005 -50.638  1.00 27.540          H  
ATOM  59751 2HH2 ARG D3772      35.893  62.900 -51.856  1.00 27.540          H  
ATOM  59752  N   TYR D3773      34.174  58.312 -43.443  1.00 16.630          N  
ATOM  59753  CA  TYR D3773      33.534  57.813 -42.234  1.00 16.710          C  
ATOM  59754  C   TYR D3773      34.577  57.296 -41.249  1.00 16.460          C  
ATOM  59755  O   TYR D3773      34.583  57.696 -40.077  1.00 16.160          O  
ATOM  59756  CB  TYR D3773      32.532  56.701 -42.549  1.00 23.360          C  
ATOM  59757  CG  TYR D3773      32.135  55.943 -41.307  1.00 23.360          C  
ATOM  59758  CD1 TYR D3773      31.261  56.467 -40.395  1.00 23.360          C  
ATOM  59759  CD2 TYR D3773      32.705  54.690 -41.081  1.00 23.360          C  
ATOM  59760  CE1 TYR D3773      30.975  55.758 -39.249  1.00 23.360          C  
ATOM  59761  CE2 TYR D3773      32.401  53.988 -39.942  1.00 23.360          C  
ATOM  59762  CZ  TYR D3773      31.545  54.525 -39.025  1.00 23.360          C  
ATOM  59763  OH  TYR D3773      31.244  53.832 -37.878  1.00 23.360          O  
ATOM  59764  H   TYR D3773      33.937  57.897 -44.350  1.00 19.960          H  
ATOM  59765  HA  TYR D3773      33.004  58.637 -41.758  1.00 20.050          H  
ATOM  59766 1HB  TYR D3773      31.634  57.126 -43.002  1.00 28.030          H  
ATOM  59767 2HB  TYR D3773      32.964  56.007 -43.254  1.00 28.030          H  
ATOM  59768  HD1 TYR D3773      30.812  57.436 -40.567  1.00 28.030          H  
ATOM  59769  HD2 TYR D3773      33.403  54.270 -41.809  1.00 28.030          H  
ATOM  59770  HE1 TYR D3773      30.307  56.164 -38.522  1.00 28.030          H  
ATOM  59771  HE2 TYR D3773      32.851  53.012 -39.762  1.00 28.030          H  
ATOM  59772  HH  TYR D3773      30.735  54.398 -37.290  1.00 28.030          H  
ATOM  59773  N   ARG D3774      35.468  56.412 -41.729  1.00 16.660          N  
ATOM  59774  CA  ARG D3774      36.507  55.843 -40.894  1.00 16.580          C  
ATOM  59775  C   ARG D3774      37.418  56.906 -40.340  1.00 15.790          C  
ATOM  59776  O   ARG D3774      37.779  56.832 -39.168  1.00 15.570          O  
ATOM  59777  CB  ARG D3774      37.346  54.819 -41.638  1.00 23.240          C  
ATOM  59778  CG  ARG D3774      36.680  53.467 -41.892  1.00 23.240          C  
ATOM  59779  CD  ARG D3774      37.680  52.460 -42.351  1.00 23.240          C  
ATOM  59780  NE  ARG D3774      38.231  52.774 -43.684  1.00 23.240          N  
ATOM  59781  CZ  ARG D3774      37.719  52.357 -44.871  1.00 23.240          C  
ATOM  59782  NH1 ARG D3774      36.643  51.596 -44.912  1.00 23.240          N  
ATOM  59783  NH2 ARG D3774      38.319  52.707 -45.997  1.00 23.240          N  
ATOM  59784  H   ARG D3774      35.389  56.100 -42.693  1.00 19.990          H  
ATOM  59785  HA  ARG D3774      36.025  55.335 -40.060  1.00 19.900          H  
ATOM  59786 1HB  ARG D3774      37.619  55.231 -42.602  1.00 27.890          H  
ATOM  59787 2HB  ARG D3774      38.268  54.642 -41.086  1.00 27.890          H  
ATOM  59788 1HG  ARG D3774      36.233  53.109 -40.965  1.00 27.890          H  
ATOM  59789 2HG  ARG D3774      35.910  53.556 -42.641  1.00 27.890          H  
ATOM  59790 1HD  ARG D3774      38.509  52.445 -41.643  1.00 27.890          H  
ATOM  59791 2HD  ARG D3774      37.226  51.474 -42.379  1.00 27.890          H  
ATOM  59792  HE  ARG D3774      39.067  53.343 -43.714  1.00 27.890          H  
ATOM  59793 1HH1 ARG D3774      36.185  51.317 -44.059  1.00 27.890          H  
ATOM  59794 2HH1 ARG D3774      36.293  51.257 -45.797  1.00 27.890          H  
ATOM  59795 1HH2 ARG D3774      39.155  53.273 -45.966  1.00 27.890          H  
ATOM  59796 2HH2 ARG D3774      37.951  52.401 -46.886  1.00 27.890          H  
ATOM  59797  N   PHE D3775      37.794  57.903 -41.146  1.00 15.430          N  
ATOM  59798  CA  PHE D3775      38.638  58.953 -40.624  1.00 14.780          C  
ATOM  59799  C   PHE D3775      38.005  59.625 -39.439  1.00 14.400          C  
ATOM  59800  O   PHE D3775      38.654  59.773 -38.408  1.00 13.950          O  
ATOM  59801  CB  PHE D3775      38.955  60.007 -41.671  1.00 20.950          C  
ATOM  59802  CG  PHE D3775      39.641  61.200 -41.076  1.00 20.950          C  
ATOM  59803  CD1 PHE D3775      40.969  61.151 -40.694  1.00 20.950          C  
ATOM  59804  CD2 PHE D3775      38.941  62.384 -40.894  1.00 20.950          C  
ATOM  59805  CE1 PHE D3775      41.576  62.256 -40.136  1.00 20.950          C  
ATOM  59806  CE2 PHE D3775      39.544  63.479 -40.346  1.00 20.950          C  
ATOM  59807  CZ  PHE D3775      40.862  63.417 -39.964  1.00 20.950          C  
ATOM  59808  H   PHE D3775      37.538  57.932 -42.136  1.00 18.520          H  
ATOM  59809  HA  PHE D3775      39.575  58.503 -40.299  1.00 17.740          H  
ATOM  59810 1HB  PHE D3775      39.593  59.581 -42.444  1.00 25.140          H  
ATOM  59811 2HB  PHE D3775      38.035  60.334 -42.151  1.00 25.140          H  
ATOM  59812  HD1 PHE D3775      41.533  60.228 -40.830  1.00 25.140          H  
ATOM  59813  HD2 PHE D3775      37.898  62.435 -41.193  1.00 25.140          H  
ATOM  59814  HE1 PHE D3775      42.621  62.208 -39.832  1.00 25.140          H  
ATOM  59815  HE2 PHE D3775      38.982  64.401 -40.211  1.00 25.140          H  
ATOM  59816  HZ  PHE D3775      41.341  64.290 -39.526  1.00 25.140          H  
ATOM  59817  N   ARG D3776      36.756  60.058 -39.576  1.00 14.690          N  
ATOM  59818  CA  ARG D3776      36.102  60.755 -38.485  1.00 14.550          C  
ATOM  59819  C   ARG D3776      35.923  59.855 -37.250  1.00 14.540          C  
ATOM  59820  O   ARG D3776      36.064  60.311 -36.106  1.00 14.130          O  
ATOM  59821  CB  ARG D3776      34.795  61.312 -38.978  1.00 20.430          C  
ATOM  59822  CG  ARG D3776      34.978  62.462 -39.964  1.00 20.430          C  
ATOM  59823  CD  ARG D3776      33.711  63.005 -40.456  1.00 20.430          C  
ATOM  59824  NE  ARG D3776      33.928  64.062 -41.440  1.00 20.430          N  
ATOM  59825  CZ  ARG D3776      32.959  64.797 -42.026  1.00 20.430          C  
ATOM  59826  NH1 ARG D3776      31.702  64.597 -41.705  1.00 20.430          N  
ATOM  59827  NH2 ARG D3776      33.295  65.720 -42.920  1.00 20.430          N  
ATOM  59828  H   ARG D3776      36.264  59.906 -40.466  1.00 17.630          H  
ATOM  59829  HA  ARG D3776      36.731  61.598 -38.207  1.00 17.460          H  
ATOM  59830 1HB  ARG D3776      34.285  60.518 -39.512  1.00 24.510          H  
ATOM  59831 2HB  ARG D3776      34.168  61.634 -38.147  1.00 24.510          H  
ATOM  59832 1HG  ARG D3776      35.541  63.264 -39.487  1.00 24.510          H  
ATOM  59833 2HG  ARG D3776      35.532  62.098 -40.828  1.00 24.510          H  
ATOM  59834 1HD  ARG D3776      33.130  62.207 -40.925  1.00 24.510          H  
ATOM  59835 2HD  ARG D3776      33.166  63.425 -39.617  1.00 24.510          H  
ATOM  59836  HE  ARG D3776      34.885  64.248 -41.713  1.00 24.510          H  
ATOM  59837 1HH1 ARG D3776      31.465  63.898 -41.023  1.00 24.510          H  
ATOM  59838 2HH1 ARG D3776      30.966  65.137 -42.128  1.00 24.510          H  
ATOM  59839 1HH2 ARG D3776      34.271  65.864 -43.149  1.00 24.510          H  
ATOM  59840 2HH2 ARG D3776      32.593  66.287 -43.372  1.00 24.510          H  
ATOM  59841  N   ASP D3777      35.648  58.566 -37.466  1.00 15.070          N  
ATOM  59842  CA  ASP D3777      35.480  57.644 -36.351  1.00 15.240          C  
ATOM  59843  C   ASP D3777      36.815  57.533 -35.582  1.00 14.680          C  
ATOM  59844  O   ASP D3777      36.838  57.634 -34.345  1.00 14.600          O  
ATOM  59845  CB  ASP D3777      35.017  56.275 -36.882  1.00 21.270          C  
ATOM  59846  CG  ASP D3777      34.538  55.295 -35.809  1.00 21.270          C  
ATOM  59847  OD1 ASP D3777      33.525  55.571 -35.204  1.00 21.270          O  
ATOM  59848  OD2 ASP D3777      35.167  54.275 -35.620  1.00 21.270          O  
ATOM  59849  H   ASP D3777      35.488  58.234 -38.423  1.00 18.080          H  
ATOM  59850  HA  ASP D3777      34.721  58.039 -35.678  1.00 18.290          H  
ATOM  59851 1HB  ASP D3777      34.209  56.427 -37.605  1.00 25.520          H  
ATOM  59852 2HB  ASP D3777      35.842  55.812 -37.428  1.00 25.520          H  
ATOM  59853  N   LEU D3778      37.923  57.378 -36.329  1.00 14.360          N  
ATOM  59854  CA  LEU D3778      39.277  57.293 -35.788  1.00 13.920          C  
ATOM  59855  C   LEU D3778      39.715  58.611 -35.165  1.00 13.080          C  
ATOM  59856  O   LEU D3778      40.386  58.639 -34.136  1.00 12.720          O  
ATOM  59857  CB  LEU D3778      40.254  56.909 -36.903  1.00 19.660          C  
ATOM  59858  CG  LEU D3778      40.128  55.473 -37.469  1.00 19.660          C  
ATOM  59859  CD1 LEU D3778      40.977  55.370 -38.725  1.00 19.660          C  
ATOM  59860  CD2 LEU D3778      40.602  54.457 -36.423  1.00 19.660          C  
ATOM  59861  H   LEU D3778      37.814  57.291 -37.344  1.00 17.230          H  
ATOM  59862  HA  LEU D3778      39.288  56.539 -35.010  1.00 16.700          H  
ATOM  59863 1HB  LEU D3778      40.111  57.605 -37.732  1.00 23.600          H  
ATOM  59864 2HB  LEU D3778      41.274  57.031 -36.522  1.00 23.600          H  
ATOM  59865  HG  LEU D3778      39.094  55.265 -37.732  1.00 23.600          H  
ATOM  59866 1HD1 LEU D3778      40.893  54.367 -39.139  1.00 23.600          H  
ATOM  59867 2HD1 LEU D3778      40.621  56.095 -39.459  1.00 23.600          H  
ATOM  59868 3HD1 LEU D3778      42.019  55.577 -38.479  1.00 23.600          H  
ATOM  59869 1HD2 LEU D3778      40.524  53.454 -36.834  1.00 23.600          H  
ATOM  59870 2HD2 LEU D3778      41.648  54.663 -36.157  1.00 23.600          H  
ATOM  59871 3HD2 LEU D3778      39.994  54.516 -35.529  1.00 23.600          H  
ATOM  59872  N   LEU D3779      39.294  59.727 -35.757  1.00 12.850          N  
ATOM  59873  CA  LEU D3779      39.635  61.052 -35.266  1.00 12.210          C  
ATOM  59874  C   LEU D3779      39.189  61.195 -33.820  1.00 12.100          C  
ATOM  59875  O   LEU D3779      39.847  61.855 -33.023  1.00 12.010          O  
ATOM  59876  CB  LEU D3779      38.964  62.128 -36.137  1.00 17.350          C  
ATOM  59877  CG  LEU D3779      39.255  63.615 -35.834  1.00 17.350          C  
ATOM  59878  CD1 LEU D3779      40.747  63.919 -36.012  1.00 17.350          C  
ATOM  59879  CD2 LEU D3779      38.404  64.460 -36.778  1.00 17.350          C  
ATOM  59880  H   LEU D3779      38.771  59.657 -36.628  1.00 15.420          H  
ATOM  59881  HA  LEU D3779      40.714  61.158 -35.314  1.00 14.650          H  
ATOM  59882 1HB  LEU D3779      39.238  61.942 -37.176  1.00 20.820          H  
ATOM  59883 2HB  LEU D3779      37.895  61.999 -36.047  1.00 20.820          H  
ATOM  59884  HG  LEU D3779      38.985  63.842 -34.800  1.00 20.820          H  
ATOM  59885 1HD1 LEU D3779      40.928  64.973 -35.802  1.00 20.820          H  
ATOM  59886 2HD1 LEU D3779      41.337  63.319 -35.325  1.00 20.820          H  
ATOM  59887 3HD1 LEU D3779      41.044  63.697 -37.032  1.00 20.820          H  
ATOM  59888 1HD2 LEU D3779      38.579  65.518 -36.581  1.00 20.820          H  
ATOM  59889 2HD2 LEU D3779      38.667  64.235 -37.798  1.00 20.820          H  
ATOM  59890 3HD2 LEU D3779      37.350  64.229 -36.619  1.00 20.820          H  
ATOM  59891  N   LEU D3780      38.044  60.613 -33.483  1.00 12.270          N  
ATOM  59892  CA  LEU D3780      37.563  60.649 -32.116  1.00 12.250          C  
ATOM  59893  C   LEU D3780      38.239  59.515 -31.289  1.00 12.450          C  
ATOM  59894  O   LEU D3780      38.753  59.745 -30.181  1.00 12.280          O  
ATOM  59895  CB  LEU D3780      36.023  60.551 -32.157  1.00 17.160          C  
ATOM  59896  CG  LEU D3780      35.236  60.596 -30.838  1.00 17.160          C  
ATOM  59897  CD1 LEU D3780      35.484  61.900 -30.082  1.00 17.160          C  
ATOM  59898  CD2 LEU D3780      33.738  60.442 -31.160  1.00 17.160          C  
ATOM  59899  H   LEU D3780      37.493  60.154 -34.218  1.00 14.720          H  
ATOM  59900  HA  LEU D3780      37.846  61.606 -31.687  1.00 14.700          H  
ATOM  59901 1HB  LEU D3780      35.658  61.363 -32.784  1.00 20.590          H  
ATOM  59902 2HB  LEU D3780      35.767  59.610 -32.656  1.00 20.590          H  
ATOM  59903  HG  LEU D3780      35.552  59.805 -30.232  1.00 20.590          H  
ATOM  59904 1HD1 LEU D3780      34.911  61.889 -29.152  1.00 20.590          H  
ATOM  59905 2HD1 LEU D3780      36.540  61.998 -29.843  1.00 20.590          H  
ATOM  59906 3HD1 LEU D3780      35.169  62.745 -30.693  1.00 20.590          H  
ATOM  59907 1HD2 LEU D3780      33.152  60.452 -30.241  1.00 20.590          H  
ATOM  59908 2HD2 LEU D3780      33.414  61.265 -31.799  1.00 20.590          H  
ATOM  59909 3HD2 LEU D3780      33.587  59.497 -31.679  1.00 20.590          H  
ATOM  59910  N   GLY D3781      38.250  58.295 -31.840  1.00 12.910          N  
ATOM  59911  CA  GLY D3781      38.792  57.109 -31.179  1.00 13.340          C  
ATOM  59912  C   GLY D3781      40.276  57.182 -30.782  1.00 12.920          C  
ATOM  59913  O   GLY D3781      40.626  56.946 -29.623  1.00 12.700          O  
ATOM  59914  H   GLY D3781      37.818  58.166 -32.759  1.00 15.490          H  
ATOM  59915 1HA  GLY D3781      38.193  56.899 -30.293  1.00 16.010          H  
ATOM  59916 2HA  GLY D3781      38.652  56.263 -31.853  1.00 16.010          H  
ATOM  59917  N   ASP D3782      41.159  57.484 -31.727  1.00 12.900          N  
ATOM  59918  CA  ASP D3782      42.582  57.491 -31.432  1.00 12.730          C  
ATOM  59919  C   ASP D3782      43.022  58.422 -30.290  1.00 12.040          C  
ATOM  59920  O   ASP D3782      43.700  57.924 -29.385  1.00 12.030          O  
ATOM  59921  CB  ASP D3782      43.388  57.763 -32.707  1.00 17.890          C  
ATOM  59922  CG  ASP D3782      43.414  56.569 -33.672  1.00 17.890          C  
ATOM  59923  OD1 ASP D3782      43.070  55.475 -33.279  1.00 17.890          O  
ATOM  59924  OD2 ASP D3782      43.776  56.775 -34.801  1.00 17.890          O  
ATOM  59925  H   ASP D3782      40.838  57.704 -32.670  1.00 15.480          H  
ATOM  59926  HA  ASP D3782      42.844  56.480 -31.124  1.00 15.280          H  
ATOM  59927 1HB  ASP D3782      42.944  58.586 -33.257  1.00 21.470          H  
ATOM  59928 2HB  ASP D3782      44.410  58.045 -32.451  1.00 21.470          H  
ATOM  59929  N   PRO D3783      42.708  59.746 -30.267  1.00 11.540          N  
ATOM  59930  CA  PRO D3783      43.065  60.621 -29.166  1.00 11.000          C  
ATOM  59931  C   PRO D3783      42.368  60.225 -27.874  1.00 10.980          C  
ATOM  59932  O   PRO D3783      42.905  60.476 -26.794  1.00 10.600          O  
ATOM  59933  CB  PRO D3783      42.659  62.008 -29.665  1.00 16.500          C  
ATOM  59934  CG  PRO D3783      41.636  61.757 -30.719  1.00 16.500          C  
ATOM  59935  CD  PRO D3783      42.035  60.440 -31.376  1.00 16.500          C  
ATOM  59936  HA  PRO D3783      44.149  60.586 -29.038  1.00 13.200          H  
ATOM  59937 1HB  PRO D3783      42.262  62.601 -28.832  1.00 19.800          H  
ATOM  59938 2HB  PRO D3783      43.545  62.541 -30.045  1.00 19.800          H  
ATOM  59939 1HG  PRO D3783      40.621  61.712 -30.287  1.00 19.800          H  
ATOM  59940 2HG  PRO D3783      41.626  62.589 -31.440  1.00 19.800          H  
ATOM  59941 1HD  PRO D3783      41.122  59.963 -31.701  1.00 19.800          H  
ATOM  59942 2HD  PRO D3783      42.717  60.627 -32.207  1.00 19.800          H  
ATOM  59943  N   SER D3784      41.221  59.532 -27.961  1.00 11.500          N  
ATOM  59944  CA  SER D3784      40.568  59.094 -26.744  1.00 11.730          C  
ATOM  59945  C   SER D3784      41.466  58.092 -26.048  1.00 11.960          C  
ATOM  59946  O   SER D3784      41.751  58.215 -24.850  1.00 11.880          O  
ATOM  59947  CB  SER D3784      39.232  58.462 -27.058  1.00 16.330          C  
ATOM  59948  OG  SER D3784      38.329  59.415 -27.567  1.00 16.330          O  
ATOM  59949  H   SER D3784      40.724  59.370 -28.844  1.00 13.800          H  
ATOM  59950  HA  SER D3784      40.419  59.951 -26.089  1.00 14.080          H  
ATOM  59951 1HB  SER D3784      39.351  57.674 -27.770  1.00 19.600          H  
ATOM  59952 2HB  SER D3784      38.845  58.003 -26.165  1.00 19.600          H  
ATOM  59953  HG  SER D3784      38.564  59.550 -28.508  1.00 19.600          H  
ATOM  59954  N   PHE D3785      41.969  57.130 -26.825  1.00 12.280          N  
ATOM  59955  CA  PHE D3785      42.852  56.122 -26.270  1.00 12.710          C  
ATOM  59956  C   PHE D3785      44.162  56.750 -25.793  1.00 12.360          C  
ATOM  59957  O   PHE D3785      44.643  56.440 -24.701  1.00 12.450          O  
ATOM  59958  CB  PHE D3785      43.136  55.022 -27.293  1.00 17.620          C  
ATOM  59959  CG  PHE D3785      41.950  54.107 -27.569  1.00 17.620          C  
ATOM  59960  CD1 PHE D3785      41.397  54.039 -28.838  1.00 17.620          C  
ATOM  59961  CD2 PHE D3785      41.384  53.327 -26.561  1.00 17.620          C  
ATOM  59962  CE1 PHE D3785      40.326  53.219 -29.100  1.00 17.620          C  
ATOM  59963  CE2 PHE D3785      40.300  52.507 -26.825  1.00 17.620          C  
ATOM  59964  CZ  PHE D3785      39.776  52.453 -28.096  1.00 17.620          C  
ATOM  59965  H   PHE D3785      41.668  57.089 -27.808  1.00 14.740          H  
ATOM  59966  HA  PHE D3785      42.357  55.676 -25.407  1.00 15.250          H  
ATOM  59967 1HB  PHE D3785      43.436  55.486 -28.238  1.00 21.150          H  
ATOM  59968 2HB  PHE D3785      43.972  54.411 -26.948  1.00 21.150          H  
ATOM  59969  HD1 PHE D3785      41.823  54.646 -29.642  1.00 21.150          H  
ATOM  59970  HD2 PHE D3785      41.801  53.365 -25.551  1.00 21.150          H  
ATOM  59971  HE1 PHE D3785      39.913  53.176 -30.106  1.00 21.150          H  
ATOM  59972  HE2 PHE D3785      39.863  51.902 -26.029  1.00 21.150          H  
ATOM  59973  HZ  PHE D3785      38.924  51.805 -28.310  1.00 21.150          H  
ATOM  59974  N   GLN D3786      44.699  57.713 -26.553  1.00 12.050          N  
ATOM  59975  CA  GLN D3786      45.961  58.335 -26.157  1.00 11.880          C  
ATOM  59976  C   GLN D3786      45.842  58.985 -24.786  1.00 11.300          C  
ATOM  59977  O   GLN D3786      46.777  58.912 -23.984  1.00 10.980          O  
ATOM  59978  CB  GLN D3786      46.381  59.395 -27.170  1.00 16.700          C  
ATOM  59979  CG  GLN D3786      46.819  58.853 -28.521  1.00 16.700          C  
ATOM  59980  CD  GLN D3786      47.030  59.962 -29.518  1.00 16.700          C  
ATOM  59981  OE1 GLN D3786      46.647  61.102 -29.242  1.00 16.700          O  
ATOM  59982  NE2 GLN D3786      47.620  59.650 -30.663  1.00 16.700          N  
ATOM  59983  H   GLN D3786      44.260  57.951 -27.449  1.00 14.460          H  
ATOM  59984  HA  GLN D3786      46.725  57.561 -26.105  1.00 14.260          H  
ATOM  59985 1HB  GLN D3786      45.558  60.082 -27.314  1.00 20.040          H  
ATOM  59986 2HB  GLN D3786      47.207  59.971 -26.759  1.00 20.040          H  
ATOM  59987 1HG  GLN D3786      47.763  58.326 -28.393  1.00 20.040          H  
ATOM  59988 2HG  GLN D3786      46.071  58.176 -28.903  1.00 20.040          H  
ATOM  59989 1HE2 GLN D3786      47.778  60.357 -31.354  1.00 20.040          H  
ATOM  59990 2HE2 GLN D3786      47.910  58.709 -30.841  1.00 20.040          H  
ATOM  59991  N   ASN D3787      44.698  59.611 -24.504  1.00 11.290          N  
ATOM  59992  CA  ASN D3787      44.515  60.214 -23.201  1.00 10.890          C  
ATOM  59993  C   ASN D3787      44.330  59.153 -22.112  1.00 11.090          C  
ATOM  59994  O   ASN D3787      44.947  59.240 -21.057  1.00 10.590          O  
ATOM  59995  CB  ASN D3787      43.348  61.174 -23.228  1.00 15.410          C  
ATOM  59996  CG  ASN D3787      43.668  62.442 -23.977  1.00 15.410          C  
ATOM  59997  OD1 ASN D3787      44.836  62.803 -24.174  1.00 15.410          O  
ATOM  59998  ND2 ASN D3787      42.646  63.137 -24.398  1.00 15.410          N  
ATOM  59999  H   ASN D3787      43.986  59.714 -25.236  1.00 13.550          H  
ATOM  60000  HA  ASN D3787      45.419  60.771 -22.951  1.00 13.070          H  
ATOM  60001 1HB  ASN D3787      42.498  60.685 -23.714  1.00 18.490          H  
ATOM  60002 2HB  ASN D3787      43.052  61.420 -22.211  1.00 18.490          H  
ATOM  60003 1HD2 ASN D3787      42.795  63.990 -24.897  1.00 18.490          H  
ATOM  60004 2HD2 ASN D3787      41.716  62.818 -24.222  1.00 18.490          H  
ATOM  60005  N   ASP D3788      43.552  58.105 -22.369  1.00 11.920          N  
ATOM  60006  CA  ASP D3788      43.340  57.085 -21.341  1.00 12.350          C  
ATOM  60007  C   ASP D3788      44.633  56.383 -20.939  1.00 12.210          C  
ATOM  60008  O   ASP D3788      44.844  56.068 -19.766  1.00 12.520          O  
ATOM  60009  CB  ASP D3788      42.359  56.043 -21.839  1.00 17.120          C  
ATOM  60010  CG  ASP D3788      40.966  56.553 -21.925  1.00 17.120          C  
ATOM  60011  OD1 ASP D3788      40.639  57.555 -21.329  1.00 17.120          O  
ATOM  60012  OD2 ASP D3788      40.216  55.949 -22.619  1.00 17.120          O  
ATOM  60013  H   ASP D3788      43.043  58.051 -23.260  1.00 14.300          H  
ATOM  60014  HA  ASP D3788      42.923  57.570 -20.460  1.00 14.820          H  
ATOM  60015 1HB  ASP D3788      42.670  55.711 -22.832  1.00 20.540          H  
ATOM  60016 2HB  ASP D3788      42.385  55.176 -21.182  1.00 20.540          H  
ATOM  60017  N   ASP D3789      45.515  56.161 -21.913  1.00 11.870          N  
ATOM  60018  CA  ASP D3789      46.798  55.507 -21.681  1.00 11.700          C  
ATOM  60019  C   ASP D3789      47.724  56.309 -20.761  1.00 11.560          C  
ATOM  60020  O   ASP D3789      48.680  55.759 -20.201  1.00 11.600          O  
ATOM  60021  CB  ASP D3789      47.539  55.236 -23.000  1.00 16.450          C  
ATOM  60022  CG  ASP D3789      46.960  54.083 -23.875  1.00 16.450          C  
ATOM  60023  OD1 ASP D3789      46.130  53.332 -23.412  1.00 16.450          O  
ATOM  60024  OD2 ASP D3789      47.404  53.958 -24.996  1.00 16.450          O  
ATOM  60025  H   ASP D3789      45.254  56.411 -22.874  1.00 14.240          H  
ATOM  60026  HA  ASP D3789      46.600  54.548 -21.205  1.00 14.040          H  
ATOM  60027 1HB  ASP D3789      47.515  56.154 -23.598  1.00 19.740          H  
ATOM  60028 2HB  ASP D3789      48.582  55.021 -22.788  1.00 19.740          H  
ATOM  60029  N   ARG D3790      47.532  57.626 -20.694  1.00 11.580          N  
ATOM  60030  CA  ARG D3790      48.374  58.504 -19.906  1.00 11.670          C  
ATOM  60031  C   ARG D3790      47.471  59.562 -19.307  1.00 11.450          C  
ATOM  60032  O   ARG D3790      47.388  60.682 -19.817  1.00 11.350          O  
ATOM  60033  CB  ARG D3790      49.445  59.171 -20.770  1.00 16.300          C  
ATOM  60034  CG  ARG D3790      50.483  58.229 -21.425  1.00 16.300          C  
ATOM  60035  CD  ARG D3790      51.416  57.608 -20.442  1.00 16.300          C  
ATOM  60036  NE  ARG D3790      52.421  56.774 -21.100  1.00 16.300          N  
ATOM  60037  CZ  ARG D3790      52.283  55.459 -21.430  1.00 16.300          C  
ATOM  60038  NH1 ARG D3790      51.166  54.783 -21.187  1.00 16.300          N  
ATOM  60039  NH2 ARG D3790      53.300  54.837 -22.013  1.00 16.300          N  
ATOM  60040  H   ARG D3790      46.687  58.035 -21.106  1.00 13.900          H  
ATOM  60041  HA  ARG D3790      48.835  57.942 -19.097  1.00 14.000          H  
ATOM  60042 1HB  ARG D3790      48.954  59.712 -21.580  1.00 19.560          H  
ATOM  60043 2HB  ARG D3790      49.988  59.902 -20.173  1.00 19.560          H  
ATOM  60044 1HG  ARG D3790      49.978  57.442 -21.972  1.00 19.560          H  
ATOM  60045 2HG  ARG D3790      51.083  58.809 -22.123  1.00 19.560          H  
ATOM  60046 1HD  ARG D3790      51.936  58.399 -19.902  1.00 19.560          H  
ATOM  60047 2HD  ARG D3790      50.874  56.995 -19.733  1.00 19.560          H  
ATOM  60048  HE  ARG D3790      53.304  57.214 -21.319  1.00 19.560          H  
ATOM  60049 1HH1 ARG D3790      50.345  55.230 -20.745  1.00 19.560          H  
ATOM  60050 2HH1 ARG D3790      51.102  53.811 -21.444  1.00 19.560          H  
ATOM  60051 1HH2 ARG D3790      54.157  55.338 -22.205  1.00 19.560          H  
ATOM  60052 2HH2 ARG D3790      53.221  53.863 -22.266  1.00 19.560          H  
ATOM  60053  N   VAL D3791      46.801  59.220 -18.219  1.00 11.520          N  
ATOM  60054  CA  VAL D3791      45.782  60.116 -17.709  1.00 11.480          C  
ATOM  60055  C   VAL D3791      46.342  61.439 -17.223  1.00 10.880          C  
ATOM  60056  O   VAL D3791      47.265  61.494 -16.409  1.00 10.720          O  
ATOM  60057  CB  VAL D3791      44.966  59.432 -16.591  1.00 16.090          C  
ATOM  60058  CG1 VAL D3791      43.973  60.431 -15.943  1.00 16.090          C  
ATOM  60059  CG2 VAL D3791      44.196  58.242 -17.205  1.00 16.090          C  
ATOM  60060  H   VAL D3791      46.954  58.310 -17.809  1.00 13.820          H  
ATOM  60061  HA  VAL D3791      45.094  60.326 -18.531  1.00 13.780          H  
ATOM  60062  HB  VAL D3791      45.638  59.074 -15.814  1.00 19.310          H  
ATOM  60063 1HG1 VAL D3791      43.406  59.917 -15.166  1.00 19.310          H  
ATOM  60064 2HG1 VAL D3791      44.507  61.270 -15.493  1.00 19.310          H  
ATOM  60065 3HG1 VAL D3791      43.284  60.808 -16.701  1.00 19.310          H  
ATOM  60066 1HG2 VAL D3791      43.614  57.733 -16.429  1.00 19.310          H  
ATOM  60067 2HG2 VAL D3791      43.523  58.603 -17.984  1.00 19.310          H  
ATOM  60068 3HG2 VAL D3791      44.896  57.535 -17.646  1.00 19.310          H  
ATOM  60069  N   GLN D3792      45.729  62.500 -17.725  1.00 10.720          N  
ATOM  60070  CA  GLN D3792      46.049  63.879 -17.426  1.00 10.260          C  
ATOM  60071  C   GLN D3792      44.960  64.502 -16.589  1.00  9.590          C  
ATOM  60072  O   GLN D3792      43.778  64.382 -16.909  1.00  9.680          O  
ATOM  60073  CB  GLN D3792      46.241  64.672 -18.728  1.00 14.550          C  
ATOM  60074  CG  GLN D3792      46.402  66.209 -18.576  1.00 14.550          C  
ATOM  60075  CD  GLN D3792      47.691  66.656 -17.904  1.00 14.550          C  
ATOM  60076  OE1 GLN D3792      48.793  66.294 -18.329  1.00 14.550          O  
ATOM  60077  NE2 GLN D3792      47.555  67.462 -16.847  1.00 14.550          N  
ATOM  60078  H   GLN D3792      44.987  62.318 -18.385  1.00 12.860          H  
ATOM  60079  HA  GLN D3792      46.977  63.906 -16.855  1.00 12.310          H  
ATOM  60080 1HB  GLN D3792      47.123  64.295 -19.247  1.00 17.460          H  
ATOM  60081 2HB  GLN D3792      45.385  64.499 -19.381  1.00 17.460          H  
ATOM  60082 1HG  GLN D3792      46.393  66.639 -19.576  1.00 17.460          H  
ATOM  60083 2HG  GLN D3792      45.561  66.612 -18.012  1.00 17.460          H  
ATOM  60084 1HE2 GLN D3792      48.366  67.804 -16.366  1.00 17.460          H  
ATOM  60085 2HE2 GLN D3792      46.614  67.739 -16.522  1.00 17.460          H  
ATOM  60086  N   VAL D3793      45.350  65.176 -15.524  1.00  9.110          N  
ATOM  60087  CA  VAL D3793      44.372  65.871 -14.717  1.00  8.540          C  
ATOM  60088  C   VAL D3793      43.959  67.159 -15.418  1.00  8.110          C  
ATOM  60089  O   VAL D3793      44.804  67.943 -15.866  1.00  7.920          O  
ATOM  60090  CB  VAL D3793      44.934  66.179 -13.319  1.00 12.180          C  
ATOM  60091  CG1 VAL D3793      43.921  67.008 -12.505  1.00 12.180          C  
ATOM  60092  CG2 VAL D3793      45.249  64.861 -12.617  1.00 12.180          C  
ATOM  60093  H   VAL D3793      46.332  65.195 -15.281  1.00 10.930          H  
ATOM  60094  HA  VAL D3793      43.492  65.236 -14.607  1.00 10.250          H  
ATOM  60095  HB  VAL D3793      45.843  66.772 -13.417  1.00 14.620          H  
ATOM  60096 1HG1 VAL D3793      44.334  67.223 -11.522  1.00 14.620          H  
ATOM  60097 2HG1 VAL D3793      43.706  67.948 -13.008  1.00 14.620          H  
ATOM  60098 3HG1 VAL D3793      42.995  66.447 -12.391  1.00 14.620          H  
ATOM  60099 1HG2 VAL D3793      45.658  65.063 -11.627  1.00 14.620          H  
ATOM  60100 2HG2 VAL D3793      44.334  64.277 -12.520  1.00 14.620          H  
ATOM  60101 3HG2 VAL D3793      45.975  64.296 -13.199  1.00 14.620          H  
ATOM  60102  N   GLU D3794      42.653  67.353 -15.543  1.00  8.070          N  
ATOM  60103  CA  GLU D3794      42.103  68.528 -16.193  1.00  7.970          C  
ATOM  60104  C   GLU D3794      41.221  69.276 -15.221  1.00  7.150          C  
ATOM  60105  O   GLU D3794      40.709  68.696 -14.262  1.00  6.960          O  
ATOM  60106  CB  GLU D3794      41.315  68.163 -17.453  1.00 11.200          C  
ATOM  60107  CG  GLU D3794      42.150  67.535 -18.576  1.00 11.200          C  
ATOM  60108  CD  GLU D3794      41.332  67.271 -19.827  1.00 11.200          C  
ATOM  60109  OE1 GLU D3794      40.138  67.452 -19.767  1.00 11.200          O  
ATOM  60110  OE2 GLU D3794      41.897  66.913 -20.836  1.00 11.200          O  
ATOM  60111  H   GLU D3794      42.022  66.660 -15.165  1.00  9.680          H  
ATOM  60112  HA  GLU D3794      42.921  69.188 -16.479  1.00  9.560          H  
ATOM  60113 1HB  GLU D3794      40.526  67.459 -17.193  1.00 13.440          H  
ATOM  60114 2HB  GLU D3794      40.835  69.058 -17.851  1.00 13.440          H  
ATOM  60115 1HG  GLU D3794      42.977  68.201 -18.820  1.00 13.440          H  
ATOM  60116 2HG  GLU D3794      42.575  66.595 -18.217  1.00 13.440          H  
ATOM  60117  N   PHE D3795      41.047  70.564 -15.473  1.00  6.910          N  
ATOM  60118  CA  PHE D3795      40.237  71.401 -14.611  1.00  6.330          C  
ATOM  60119  C   PHE D3795      39.140  72.074 -15.415  1.00  6.290          C  
ATOM  60120  O   PHE D3795      39.286  72.287 -16.619  1.00  6.720          O  
ATOM  60121  CB  PHE D3795      41.140  72.424 -13.934  1.00  9.090          C  
ATOM  60122  CG  PHE D3795      42.217  71.754 -13.107  1.00  9.090          C  
ATOM  60123  CD1 PHE D3795      43.457  71.457 -13.674  1.00  9.090          C  
ATOM  60124  CD2 PHE D3795      41.996  71.397 -11.788  1.00  9.090          C  
ATOM  60125  CE1 PHE D3795      44.437  70.832 -12.945  1.00  9.090          C  
ATOM  60126  CE2 PHE D3795      42.983  70.770 -11.055  1.00  9.090          C  
ATOM  60127  CZ  PHE D3795      44.203  70.489 -11.635  1.00  9.090          C  
ATOM  60128  H   PHE D3795      41.489  70.971 -16.284  1.00  8.290          H  
ATOM  60129  HA  PHE D3795      39.769  70.779 -13.848  1.00  7.600          H  
ATOM  60130 1HB  PHE D3795      41.616  73.055 -14.682  1.00 10.910          H  
ATOM  60131 2HB  PHE D3795      40.550  73.065 -13.282  1.00 10.910          H  
ATOM  60132  HD1 PHE D3795      43.646  71.723 -14.713  1.00 10.910          H  
ATOM  60133  HD2 PHE D3795      41.032  71.613 -11.327  1.00 10.910          H  
ATOM  60134  HE1 PHE D3795      45.397  70.604 -13.407  1.00 10.910          H  
ATOM  60135  HE2 PHE D3795      42.798  70.493 -10.018  1.00 10.910          H  
ATOM  60136  HZ  PHE D3795      44.979  69.992 -11.056  1.00 10.910          H  
ATOM  60137  N   TYR D3796      38.041  72.400 -14.749  1.00  5.990          N  
ATOM  60138  CA  TYR D3796      36.913  73.052 -15.394  1.00  5.990          C  
ATOM  60139  C   TYR D3796      36.098  73.863 -14.405  1.00  5.740          C  
ATOM  60140  O   TYR D3796      36.284  73.755 -13.191  1.00  5.840          O  
ATOM  60141  CB  TYR D3796      36.026  72.008 -16.063  1.00  8.390          C  
ATOM  60142  CG  TYR D3796      35.437  71.048 -15.076  1.00  8.390          C  
ATOM  60143  CD1 TYR D3796      34.201  71.309 -14.501  1.00  8.390          C  
ATOM  60144  CD2 TYR D3796      36.137  69.897 -14.731  1.00  8.390          C  
ATOM  60145  CE1 TYR D3796      33.682  70.434 -13.595  1.00  8.390          C  
ATOM  60146  CE2 TYR D3796      35.600  69.021 -13.819  1.00  8.390          C  
ATOM  60147  CZ  TYR D3796      34.373  69.295 -13.253  1.00  8.390          C  
ATOM  60148  OH  TYR D3796      33.803  68.441 -12.352  1.00  8.390          O  
ATOM  60149  H   TYR D3796      37.978  72.189 -13.763  1.00  7.190          H  
ATOM  60150  HA  TYR D3796      37.293  73.737 -16.152  1.00  7.190          H  
ATOM  60151 1HB  TYR D3796      35.211  72.500 -16.594  1.00 10.060          H  
ATOM  60152 2HB  TYR D3796      36.607  71.443 -16.792  1.00 10.060          H  
ATOM  60153  HD1 TYR D3796      33.644  72.208 -14.763  1.00 10.060          H  
ATOM  60154  HD2 TYR D3796      37.109  69.689 -15.183  1.00 10.060          H  
ATOM  60155  HE1 TYR D3796      32.726  70.628 -13.143  1.00 10.060          H  
ATOM  60156  HE2 TYR D3796      36.141  68.115 -13.545  1.00 10.060          H  
ATOM  60157  HH  TYR D3796      34.358  67.662 -12.246  1.00 10.060          H  
ATOM  60158  N   VAL D3797      35.192  74.678 -14.936  1.00  5.710          N  
ATOM  60159  CA  VAL D3797      34.298  75.484 -14.124  1.00  5.730          C  
ATOM  60160  C   VAL D3797      32.840  75.171 -14.438  1.00  5.390          C  
ATOM  60161  O   VAL D3797      32.424  75.151 -15.599  1.00  5.560          O  
ATOM  60162  CB  VAL D3797      34.575  76.988 -14.345  1.00  8.010          C  
ATOM  60163  CG1 VAL D3797      33.600  77.849 -13.512  1.00  8.010          C  
ATOM  60164  CG2 VAL D3797      36.020  77.294 -13.960  1.00  8.010          C  
ATOM  60165  H   VAL D3797      35.113  74.721 -15.943  1.00  6.850          H  
ATOM  60166  HA  VAL D3797      34.480  75.251 -13.074  1.00  6.880          H  
ATOM  60167  HB  VAL D3797      34.417  77.235 -15.397  1.00  9.620          H  
ATOM  60168 1HG1 VAL D3797      33.813  78.903 -13.694  1.00  9.620          H  
ATOM  60169 2HG1 VAL D3797      32.572  77.649 -13.793  1.00  9.620          H  
ATOM  60170 3HG1 VAL D3797      33.732  77.630 -12.454  1.00  9.620          H  
ATOM  60171 1HG2 VAL D3797      36.221  78.351 -14.125  1.00  9.620          H  
ATOM  60172 2HG2 VAL D3797      36.175  77.051 -12.909  1.00  9.620          H  
ATOM  60173 3HG2 VAL D3797      36.699  76.704 -14.568  1.00  9.620          H  
ATOM  60174  N   ASN D3798      32.044  74.958 -13.399  1.00  5.260          N  
ATOM  60175  CA  ASN D3798      30.623  74.664 -13.569  1.00  4.960          C  
ATOM  60176  C   ASN D3798      29.842  75.943 -13.854  1.00  4.820          C  
ATOM  60177  O   ASN D3798      29.125  76.459 -12.994  1.00  4.350          O  
ATOM  60178  CB  ASN D3798      30.078  73.977 -12.335  1.00  7.060          C  
ATOM  60179  CG  ASN D3798      30.622  72.596 -12.149  1.00  7.060          C  
ATOM  60180  OD1 ASN D3798      30.623  71.779 -13.078  1.00  7.060          O  
ATOM  60181  ND2 ASN D3798      31.112  72.327 -10.963  1.00  7.060          N  
ATOM  60182  H   ASN D3798      32.441  74.994 -12.471  1.00  6.310          H  
ATOM  60183  HA  ASN D3798      30.497  74.004 -14.430  1.00  5.950          H  
ATOM  60184 1HB  ASN D3798      30.312  74.574 -11.453  1.00  8.480          H  
ATOM  60185 2HB  ASN D3798      28.989  73.915 -12.410  1.00  8.480          H  
ATOM  60186 1HD2 ASN D3798      31.517  71.429 -10.768  1.00  8.480          H  
ATOM  60187 2HD2 ASN D3798      31.093  73.022 -10.244  1.00  8.480          H  
ATOM  60188  N   GLU D3799      30.025  76.449 -15.064  1.00  5.460          N  
ATOM  60189  CA  GLU D3799      29.428  77.695 -15.514  1.00  5.580          C  
ATOM  60190  C   GLU D3799      27.957  77.515 -15.853  1.00  4.850          C  
ATOM  60191  O   GLU D3799      27.498  76.419 -16.174  1.00  4.630          O  
ATOM  60192  CB  GLU D3799      30.176  78.263 -16.726  1.00  7.760          C  
ATOM  60193  CG  GLU D3799      31.617  78.698 -16.446  1.00  7.760          C  
ATOM  60194  CD  GLU D3799      32.288  79.344 -17.635  1.00  7.760          C  
ATOM  60195  OE1 GLU D3799      31.712  79.309 -18.693  1.00  7.760          O  
ATOM  60196  OE2 GLU D3799      33.360  79.886 -17.486  1.00  7.760          O  
ATOM  60197  H   GLU D3799      30.668  75.936 -15.671  1.00  6.550          H  
ATOM  60198  HA  GLU D3799      29.498  78.419 -14.702  1.00  6.700          H  
ATOM  60199 1HB  GLU D3799      30.206  77.510 -17.514  1.00  9.320          H  
ATOM  60200 2HB  GLU D3799      29.635  79.123 -17.120  1.00  9.320          H  
ATOM  60201 1HG  GLU D3799      31.631  79.386 -15.603  1.00  9.320          H  
ATOM  60202 2HG  GLU D3799      32.179  77.815 -16.172  1.00  9.320          H  
ATOM  60203  N   ASN D3800      27.228  78.624 -15.824  1.00  4.680          N  
ATOM  60204  CA  ASN D3800      25.805  78.652 -16.125  1.00  4.420          C  
ATOM  60205  C   ASN D3800      25.407  78.236 -17.539  1.00  3.510          C  
ATOM  60206  O   ASN D3800      24.259  77.848 -17.747  1.00  3.740          O  
ATOM  60207  CB  ASN D3800      25.248  80.034 -15.851  1.00  6.290          C  
ATOM  60208  CG  ASN D3800      25.098  80.334 -14.390  1.00  6.290          C  
ATOM  60209  OD1 ASN D3800      24.965  79.435 -13.551  1.00  6.290          O  
ATOM  60210  ND2 ASN D3800      25.122  81.595 -14.062  1.00  6.290          N  
ATOM  60211  H   ASN D3800      27.686  79.482 -15.553  1.00  5.620          H  
ATOM  60212  HA  ASN D3800      25.321  77.948 -15.448  1.00  5.300          H  
ATOM  60213 1HB  ASN D3800      25.904  80.782 -16.300  1.00  7.550          H  
ATOM  60214 2HB  ASN D3800      24.274  80.130 -16.330  1.00  7.550          H  
ATOM  60215 1HD2 ASN D3800      25.029  81.862 -13.104  1.00  7.550          H  
ATOM  60216 2HD2 ASN D3800      25.232  82.296 -14.767  1.00  7.550          H  
ATOM  60217  N   THR D3801      26.296  78.346 -18.530  1.00  2.900          N  
ATOM  60218  CA  THR D3801      25.878  77.992 -19.876  1.00  2.260          C  
ATOM  60219  C   THR D3801      26.490  76.707 -20.430  1.00  1.940          C  
ATOM  60220  O   THR D3801      27.545  76.224 -20.016  1.00  2.010          O  
ATOM  60221  CB  THR D3801      26.189  79.146 -20.844  1.00  3.420          C  
ATOM  60222  OG1 THR D3801      27.605  79.378 -20.873  1.00  3.420          O  
ATOM  60223  CG2 THR D3801      25.482  80.409 -20.374  1.00  3.420          C  
ATOM  60224  H   THR D3801      27.238  78.687 -18.384  1.00  3.480          H  
ATOM  60225  HA  THR D3801      24.800  77.855 -19.871  1.00  2.710          H  
ATOM  60226  HB  THR D3801      25.847  78.890 -21.846  1.00  4.100          H  
ATOM  60227  HG1 THR D3801      28.056  78.628 -21.282  1.00  4.100          H  
ATOM  60228 1HG2 THR D3801      25.704  81.225 -21.060  1.00  4.100          H  
ATOM  60229 2HG2 THR D3801      24.408  80.233 -20.350  1.00  4.100          H  
ATOM  60230 3HG2 THR D3801      25.824  80.676 -19.378  1.00  4.100          H  
ATOM  60231  N   PHE D3802      25.776  76.172 -21.416  1.00  1.960          N  
ATOM  60232  CA  PHE D3802      26.036  75.002 -22.268  1.00  1.850          C  
ATOM  60233  C   PHE D3802      26.169  73.643 -21.544  1.00  1.580          C  
ATOM  60234  O   PHE D3802      25.664  72.662 -22.043  1.00  1.540          O  
ATOM  60235  CB  PHE D3802      27.254  75.253 -23.153  1.00  2.630          C  
ATOM  60236  CG  PHE D3802      27.500  74.163 -24.163  1.00  2.630          C  
ATOM  60237  CD1 PHE D3802      26.662  74.034 -25.265  1.00  2.630          C  
ATOM  60238  CD2 PHE D3802      28.559  73.300 -24.047  1.00  2.630          C  
ATOM  60239  CE1 PHE D3802      26.879  73.057 -26.205  1.00  2.630          C  
ATOM  60240  CE2 PHE D3802      28.775  72.320 -24.997  1.00  2.630          C  
ATOM  60241  CZ  PHE D3802      27.937  72.197 -26.068  1.00  2.630          C  
ATOM  60242  H   PHE D3802      24.922  76.669 -21.624  1.00  2.350          H  
ATOM  60243  HA  PHE D3802      25.181  74.909 -22.941  1.00  2.220          H  
ATOM  60244 1HB  PHE D3802      27.135  76.192 -23.687  1.00  3.160          H  
ATOM  60245 2HB  PHE D3802      28.144  75.340 -22.527  1.00  3.160          H  
ATOM  60246  HD1 PHE D3802      25.820  74.715 -25.380  1.00  3.160          H  
ATOM  60247  HD2 PHE D3802      29.230  73.397 -23.193  1.00  3.160          H  
ATOM  60248  HE1 PHE D3802      26.209  72.967 -27.058  1.00  3.160          H  
ATOM  60249  HE2 PHE D3802      29.616  71.642 -24.897  1.00  3.160          H  
ATOM  60250  HZ  PHE D3802      28.113  71.421 -26.811  1.00  3.160          H  
ATOM  60251  N   LYS D3803      26.738  73.576 -20.337  1.00  1.550          N  
ATOM  60252  CA  LYS D3803      26.779  72.291 -19.598  1.00  1.300          C  
ATOM  60253  C   LYS D3803      25.595  72.050 -18.652  1.00  1.160          C  
ATOM  60254  O   LYS D3803      24.834  71.102 -18.843  1.00  0.990          O  
ATOM  60255  CB  LYS D3803      28.083  72.148 -18.812  1.00  1.920          C  
ATOM  60256  CG  LYS D3803      28.248  70.760 -18.153  1.00  1.920          C  
ATOM  60257  CD  LYS D3803      29.582  70.608 -17.405  1.00  1.920          C  
ATOM  60258  CE  LYS D3803      30.760  70.373 -18.354  1.00  1.920          C  
ATOM  60259  NZ  LYS D3803      32.021  70.144 -17.609  1.00  1.920          N  
ATOM  60260  H   LYS D3803      27.184  74.419 -19.975  1.00  1.860          H  
ATOM  60261  HA  LYS D3803      26.735  71.486 -20.327  1.00  1.560          H  
ATOM  60262 1HB  LYS D3803      28.923  72.350 -19.462  1.00  2.300          H  
ATOM  60263 2HB  LYS D3803      28.109  72.896 -18.018  1.00  2.300          H  
ATOM  60264 1HG  LYS D3803      27.442  70.612 -17.436  1.00  2.300          H  
ATOM  60265 2HG  LYS D3803      28.173  69.984 -18.918  1.00  2.300          H  
ATOM  60266 1HD  LYS D3803      29.772  71.510 -16.817  1.00  2.300          H  
ATOM  60267 2HD  LYS D3803      29.512  69.764 -16.719  1.00  2.300          H  
ATOM  60268 1HE  LYS D3803      30.552  69.504 -18.981  1.00  2.300          H  
ATOM  60269 2HE  LYS D3803      30.895  71.239 -18.986  1.00  2.300          H  
ATOM  60270 1HZ  LYS D3803      32.780  69.997 -18.259  1.00  2.300          H  
ATOM  60271 2HZ  LYS D3803      32.207  70.965 -17.050  1.00  2.300          H  
ATOM  60272 3HZ  LYS D3803      31.932  69.335 -17.010  1.00  2.300          H  
ATOM  60273  N   GLU D3804      25.420  72.903 -17.641  1.00  1.260          N  
ATOM  60274  CA  GLU D3804      24.348  72.683 -16.667  1.00  1.180          C  
ATOM  60275  C   GLU D3804      22.986  72.811 -17.338  1.00  1.100          C  
ATOM  60276  O   GLU D3804      22.036  72.083 -17.026  1.00  0.970          O  
ATOM  60277  CB  GLU D3804      24.466  73.691 -15.512  1.00  1.680          C  
ATOM  60278  CG  GLU D3804      25.701  73.488 -14.610  1.00  1.680          C  
ATOM  60279  CD  GLU D3804      25.707  72.146 -13.950  1.00  1.680          C  
ATOM  60280  OE1 GLU D3804      24.708  71.767 -13.399  1.00  1.680          O  
ATOM  60281  OE2 GLU D3804      26.713  71.477 -14.009  1.00  1.680          O  
ATOM  60282  H   GLU D3804      26.056  73.684 -17.526  1.00  1.510          H  
ATOM  60283  HA  GLU D3804      24.442  71.676 -16.268  1.00  1.420          H  
ATOM  60284 1HB  GLU D3804      24.523  74.706 -15.922  1.00  2.020          H  
ATOM  60285 2HB  GLU D3804      23.576  73.641 -14.889  1.00  2.020          H  
ATOM  60286 1HG  GLU D3804      26.605  73.587 -15.214  1.00  2.020          H  
ATOM  60287 2HG  GLU D3804      25.722  74.275 -13.852  1.00  2.020          H  
ATOM  60288  N   ARG D3805      22.893  73.738 -18.287  1.00  1.200          N  
ATOM  60289  CA  ARG D3805      21.629  73.956 -18.973  1.00  1.170          C  
ATOM  60290  C   ARG D3805      21.267  72.754 -19.822  1.00  0.990          C  
ATOM  60291  O   ARG D3805      20.101  72.344 -19.843  1.00  0.870          O  
ATOM  60292  CB  ARG D3805      21.695  75.194 -19.840  1.00  1.650          C  
ATOM  60293  CG  ARG D3805      21.980  76.465 -19.077  1.00  1.650          C  
ATOM  60294  CD  ARG D3805      20.829  77.034 -18.266  1.00  1.650          C  
ATOM  60295  NE  ARG D3805      20.592  76.353 -16.965  1.00  1.650          N  
ATOM  60296  CZ  ARG D3805      21.349  76.469 -15.835  1.00  1.650          C  
ATOM  60297  NH1 ARG D3805      22.442  77.190 -15.812  1.00  1.650          N  
ATOM  60298  NH2 ARG D3805      20.982  75.838 -14.733  1.00  1.650          N  
ATOM  60299  H   ARG D3805      23.706  74.302 -18.493  1.00  1.440          H  
ATOM  60300  HA  ARG D3805      20.846  74.077 -18.231  1.00  1.400          H  
ATOM  60301 1HB  ARG D3805      22.480  75.072 -20.586  1.00  1.980          H  
ATOM  60302 2HB  ARG D3805      20.753  75.324 -20.369  1.00  1.980          H  
ATOM  60303 1HG  ARG D3805      22.752  76.209 -18.384  1.00  1.980          H  
ATOM  60304 2HG  ARG D3805      22.340  77.237 -19.754  1.00  1.980          H  
ATOM  60305 1HD  ARG D3805      21.031  78.086 -18.066  1.00  1.980          H  
ATOM  60306 2HD  ARG D3805      19.915  76.957 -18.854  1.00  1.980          H  
ATOM  60307  HE  ARG D3805      19.759  75.785 -16.900  1.00  1.980          H  
ATOM  60308 1HH1 ARG D3805      22.779  77.657 -16.659  1.00  1.980          H  
ATOM  60309 2HH1 ARG D3805      22.990  77.249 -14.965  1.00  1.980          H  
ATOM  60310 1HH2 ARG D3805      20.144  75.275 -14.729  1.00  1.980          H  
ATOM  60311 2HH2 ARG D3805      21.542  75.916 -13.896  1.00  1.980          H  
ATOM  60312  N   LEU D3806      22.254  72.163 -20.505  1.00  1.010          N  
ATOM  60313  CA  LEU D3806      21.958  70.981 -21.286  1.00  0.940          C  
ATOM  60314  C   LEU D3806      21.618  69.817 -20.357  1.00  0.820          C  
ATOM  60315  O   LEU D3806      20.759  69.001 -20.685  1.00  0.850          O  
ATOM  60316  CB  LEU D3806      23.081  70.596 -22.247  1.00  1.340          C  
ATOM  60317  CG  LEU D3806      23.382  71.450 -23.454  1.00  1.340          C  
ATOM  60318  CD1 LEU D3806      24.642  70.821 -24.103  1.00  1.340          C  
ATOM  60319  CD2 LEU D3806      22.212  71.506 -24.435  1.00  1.340          C  
ATOM  60320  H   LEU D3806      23.192  72.542 -20.494  1.00  1.210          H  
ATOM  60321  HA  LEU D3806      21.085  71.191 -21.883  1.00  1.130          H  
ATOM  60322 1HB  LEU D3806      23.998  70.649 -21.683  1.00  1.610          H  
ATOM  60323 2HB  LEU D3806      22.934  69.599 -22.593  1.00  1.610          H  
ATOM  60324  HG  LEU D3806      23.610  72.456 -23.140  1.00  1.610          H  
ATOM  60325 1HD1 LEU D3806      24.937  71.420 -24.936  1.00  1.610          H  
ATOM  60326 2HD1 LEU D3806      25.467  70.783 -23.402  1.00  1.610          H  
ATOM  60327 3HD1 LEU D3806      24.423  69.806 -24.426  1.00  1.610          H  
ATOM  60328 1HD2 LEU D3806      22.496  72.114 -25.294  1.00  1.610          H  
ATOM  60329 2HD2 LEU D3806      21.975  70.524 -24.761  1.00  1.610          H  
ATOM  60330 3HD2 LEU D3806      21.340  71.950 -23.966  1.00  1.610          H  
ATOM  60331  N   LYS D3807      22.257  69.727 -19.169  1.00  0.790          N  
ATOM  60332  CA  LYS D3807      21.910  68.632 -18.260  1.00  0.760          C  
ATOM  60333  C   LYS D3807      20.431  68.680 -17.954  1.00  0.710          C  
ATOM  60334  O   LYS D3807      19.755  67.652 -18.035  1.00  0.720          O  
ATOM  60335  CB  LYS D3807      22.644  68.703 -16.901  1.00  1.080          C  
ATOM  60336  CG  LYS D3807      24.129  68.370 -16.866  1.00  1.080          C  
ATOM  60337  CD  LYS D3807      24.702  68.564 -15.461  1.00  1.080          C  
ATOM  60338  CE  LYS D3807      26.190  68.229 -15.401  1.00  1.080          C  
ATOM  60339  NZ  LYS D3807      26.797  68.601 -14.072  1.00  1.080          N  
ATOM  60340  H   LYS D3807      23.013  70.381 -18.942  1.00  0.950          H  
ATOM  60341  HA  LYS D3807      22.126  67.681 -18.744  1.00  0.910          H  
ATOM  60342 1HB  LYS D3807      22.536  69.701 -16.490  1.00  1.290          H  
ATOM  60343 2HB  LYS D3807      22.150  68.022 -16.206  1.00  1.290          H  
ATOM  60344 1HG  LYS D3807      24.282  67.335 -17.172  1.00  1.290          H  
ATOM  60345 2HG  LYS D3807      24.664  69.022 -17.540  1.00  1.290          H  
ATOM  60346 1HD  LYS D3807      24.560  69.596 -15.142  1.00  1.290          H  
ATOM  60347 2HD  LYS D3807      24.172  67.918 -14.764  1.00  1.290          H  
ATOM  60348 1HE  LYS D3807      26.311  67.160 -15.557  1.00  1.290          H  
ATOM  60349 2HE  LYS D3807      26.716  68.761 -16.187  1.00  1.290          H  
ATOM  60350 1HZ  LYS D3807      27.777  68.366 -14.060  1.00  1.290          H  
ATOM  60351 2HZ  LYS D3807      26.696  69.633 -13.942  1.00  1.290          H  
ATOM  60352 3HZ  LYS D3807      26.332  68.123 -13.323  1.00  1.290          H  
ATOM  60353  N   LEU D3808      19.913  69.877 -17.651  1.00  0.720          N  
ATOM  60354  CA  LEU D3808      18.490  70.024 -17.353  1.00  0.760          C  
ATOM  60355  C   LEU D3808      17.604  69.740 -18.564  1.00  0.830          C  
ATOM  60356  O   LEU D3808      16.560  69.112 -18.440  1.00  1.120          O  
ATOM  60357  CB  LEU D3808      18.215  71.436 -16.835  1.00  1.050          C  
ATOM  60358  CG  LEU D3808      18.792  71.784 -15.435  1.00  1.050          C  
ATOM  60359  CD1 LEU D3808      18.608  73.269 -15.195  1.00  1.050          C  
ATOM  60360  CD2 LEU D3808      18.072  70.969 -14.337  1.00  1.050          C  
ATOM  60361  H   LEU D3808      20.548  70.685 -17.580  1.00  0.860          H  
ATOM  60362  HA  LEU D3808      18.223  69.304 -16.595  1.00  0.910          H  
ATOM  60363 1HB  LEU D3808      18.645  72.142 -17.550  1.00  1.260          H  
ATOM  60364 2HB  LEU D3808      17.138  71.587 -16.807  1.00  1.260          H  
ATOM  60365  HG  LEU D3808      19.862  71.561 -15.413  1.00  1.260          H  
ATOM  60366 1HD1 LEU D3808      19.020  73.530 -14.221  1.00  1.260          H  
ATOM  60367 2HD1 LEU D3808      19.130  73.817 -15.976  1.00  1.260          H  
ATOM  60368 3HD1 LEU D3808      17.548  73.517 -15.219  1.00  1.260          H  
ATOM  60369 1HD2 LEU D3808      18.483  71.235 -13.364  1.00  1.260          H  
ATOM  60370 2HD2 LEU D3808      17.005  71.195 -14.352  1.00  1.260          H  
ATOM  60371 3HD2 LEU D3808      18.207  69.910 -14.489  1.00  1.260          H  
ATOM  60372  N   PHE D3809      18.024  70.192 -19.738  1.00  0.770          N  
ATOM  60373  CA  PHE D3809      17.286  69.972 -20.975  1.00  0.860          C  
ATOM  60374  C   PHE D3809      17.171  68.477 -21.336  1.00  0.850          C  
ATOM  60375  O   PHE D3809      16.068  67.953 -21.497  1.00  0.880          O  
ATOM  60376  CB  PHE D3809      17.992  70.793 -22.064  1.00  1.170          C  
ATOM  60377  CG  PHE D3809      17.521  70.710 -23.466  1.00  1.170          C  
ATOM  60378  CD1 PHE D3809      16.354  71.326 -23.889  1.00  1.170          C  
ATOM  60379  CD2 PHE D3809      18.296  70.056 -24.389  1.00  1.170          C  
ATOM  60380  CE1 PHE D3809      15.976  71.256 -25.219  1.00  1.170          C  
ATOM  60381  CE2 PHE D3809      17.935  69.979 -25.708  1.00  1.170          C  
ATOM  60382  CZ  PHE D3809      16.772  70.577 -26.128  1.00  1.170          C  
ATOM  60383  H   PHE D3809      18.878  70.757 -19.772  1.00  0.920          H  
ATOM  60384  HA  PHE D3809      16.280  70.366 -20.842  1.00  1.030          H  
ATOM  60385 1HB  PHE D3809      17.987  71.842 -21.769  1.00  1.400          H  
ATOM  60386 2HB  PHE D3809      19.014  70.489 -22.069  1.00  1.400          H  
ATOM  60387  HD1 PHE D3809      15.736  71.864 -23.169  1.00  1.400          H  
ATOM  60388  HD2 PHE D3809      19.204  69.602 -24.052  1.00  1.400          H  
ATOM  60389  HE1 PHE D3809      15.055  71.735 -25.552  1.00  1.400          H  
ATOM  60390  HE2 PHE D3809      18.565  69.446 -26.424  1.00  1.400          H  
ATOM  60391  HZ  PHE D3809      16.480  70.517 -27.176  1.00  1.400          H  
ATOM  60392  N   PHE D3810      18.311  67.794 -21.435  1.00  0.860          N  
ATOM  60393  CA  PHE D3810      18.372  66.392 -21.836  1.00  0.880          C  
ATOM  60394  C   PHE D3810      18.133  65.326 -20.786  1.00  0.810          C  
ATOM  60395  O   PHE D3810      17.537  64.293 -21.093  1.00  0.870          O  
ATOM  60396  CB  PHE D3810      19.731  66.048 -22.435  1.00  1.220          C  
ATOM  60397  CG  PHE D3810      19.984  66.459 -23.840  1.00  1.220          C  
ATOM  60398  CD1 PHE D3810      20.781  67.524 -24.158  1.00  1.220          C  
ATOM  60399  CD2 PHE D3810      19.432  65.732 -24.864  1.00  1.220          C  
ATOM  60400  CE1 PHE D3810      21.010  67.840 -25.470  1.00  1.220          C  
ATOM  60401  CE2 PHE D3810      19.672  66.054 -26.169  1.00  1.220          C  
ATOM  60402  CZ  PHE D3810      20.459  67.105 -26.470  1.00  1.220          C  
ATOM  60403  H   PHE D3810      19.182  68.287 -21.249  1.00  1.030          H  
ATOM  60404  HA  PHE D3810      17.620  66.253 -22.607  1.00  1.060          H  
ATOM  60405 1HB  PHE D3810      20.484  66.513 -21.815  1.00  1.470          H  
ATOM  60406 2HB  PHE D3810      19.881  64.976 -22.366  1.00  1.470          H  
ATOM  60407  HD1 PHE D3810      21.225  68.120 -23.371  1.00  1.470          H  
ATOM  60408  HD2 PHE D3810      18.796  64.876 -24.627  1.00  1.470          H  
ATOM  60409  HE1 PHE D3810      21.625  68.671 -25.720  1.00  1.470          H  
ATOM  60410  HE2 PHE D3810      19.227  65.466 -26.978  1.00  1.470          H  
ATOM  60411  HZ  PHE D3810      20.639  67.359 -27.517  1.00  1.470          H  
ATOM  60412  N   ILE D3811      18.677  65.500 -19.593  1.00  0.720          N  
ATOM  60413  CA  ILE D3811      18.644  64.442 -18.613  1.00  0.720          C  
ATOM  60414  C   ILE D3811      17.726  64.730 -17.438  1.00  0.750          C  
ATOM  60415  O   ILE D3811      16.795  63.980 -17.129  1.00  0.750          O  
ATOM  60416  CB  ILE D3811      20.095  64.229 -18.110  1.00  1.010          C  
ATOM  60417  CG1 ILE D3811      21.012  63.810 -19.321  1.00  1.010          C  
ATOM  60418  CG2 ILE D3811      20.125  63.191 -17.015  1.00  1.010          C  
ATOM  60419  CD1 ILE D3811      22.515  63.810 -19.035  1.00  1.010          C  
ATOM  60420  H   ILE D3811      19.143  66.371 -19.341  1.00  0.860          H  
ATOM  60421  HA  ILE D3811      18.298  63.532 -19.096  1.00  0.860          H  
ATOM  60422  HB  ILE D3811      20.483  65.172 -17.721  1.00  1.210          H  
ATOM  60423 1HG1 ILE D3811      20.720  62.815 -19.650  1.00  1.210          H  
ATOM  60424 2HG1 ILE D3811      20.849  64.500 -20.132  1.00  1.210          H  
ATOM  60425 1HG2 ILE D3811      21.138  63.056 -16.659  1.00  1.210          H  
ATOM  60426 2HG2 ILE D3811      19.508  63.500 -16.178  1.00  1.210          H  
ATOM  60427 3HG2 ILE D3811      19.747  62.246 -17.408  1.00  1.210          H  
ATOM  60428 1HD1 ILE D3811      23.056  63.521 -19.942  1.00  1.210          H  
ATOM  60429 2HD1 ILE D3811      22.829  64.811 -18.734  1.00  1.210          H  
ATOM  60430 3HD1 ILE D3811      22.757  63.107 -18.247  1.00  1.210          H  
ATOM  60431  N   LYS D3812      18.006  65.810 -16.748  1.00  1.140          N  
ATOM  60432  CA  LYS D3812      17.359  66.078 -15.485  1.00  1.690          C  
ATOM  60433  C   LYS D3812      16.055  66.856 -15.581  1.00  1.360          C  
ATOM  60434  O   LYS D3812      15.971  67.963 -15.051  1.00  1.940          O  
ATOM  60435  CB  LYS D3812      18.339  66.818 -14.577  1.00  2.150          C  
ATOM  60436  CG  LYS D3812      19.560  66.013 -14.169  1.00  2.150          C  
ATOM  60437  CD  LYS D3812      20.471  66.840 -13.261  1.00  2.150          C  
ATOM  60438  CE  LYS D3812      21.711  66.062 -12.802  1.00  2.150          C  
ATOM  60439  NZ  LYS D3812      21.361  64.957 -11.868  1.00  2.150          N  
ATOM  60440  H   LYS D3812      18.708  66.453 -17.112  1.00  1.370          H  
ATOM  60441  HA  LYS D3812      17.128  65.120 -15.022  1.00  2.030          H  
ATOM  60442 1HB  LYS D3812      18.708  67.687 -15.094  1.00  2.580          H  
ATOM  60443 2HB  LYS D3812      17.828  67.157 -13.678  1.00  2.580          H  
ATOM  60444 1HG  LYS D3812      19.243  65.104 -13.666  1.00  2.580          H  
ATOM  60445 2HG  LYS D3812      20.114  65.739 -15.069  1.00  2.580          H  
ATOM  60446 1HD  LYS D3812      20.792  67.733 -13.800  1.00  2.580          H  
ATOM  60447 2HD  LYS D3812      19.911  67.155 -12.380  1.00  2.580          H  
ATOM  60448 1HE  LYS D3812      22.219  65.643 -13.670  1.00  2.580          H  
ATOM  60449 2HE  LYS D3812      22.390  66.746 -12.293  1.00  2.580          H  
ATOM  60450 1HZ  LYS D3812      22.228  64.460 -11.567  1.00  2.580          H  
ATOM  60451 2HZ  LYS D3812      20.905  65.338 -11.052  1.00  2.580          H  
ATOM  60452 3HZ  LYS D3812      20.749  64.303 -12.321  1.00  2.580          H  
ATOM  60453  N   ASN D3813      15.065  66.269 -16.242  1.00  0.640          N  
ATOM  60454  CA  ASN D3813      13.753  66.894 -16.421  1.00  0.700          C  
ATOM  60455  C   ASN D3813      12.725  65.908 -16.954  1.00  0.910          C  
ATOM  60456  O   ASN D3813      12.774  65.536 -18.136  1.00  1.510          O  
ATOM  60457  CB  ASN D3813      13.846  68.118 -17.317  1.00  0.960          C  
ATOM  60458  CG  ASN D3813      12.548  68.928 -17.437  1.00  0.960          C  
ATOM  60459  OD1 ASN D3813      11.406  68.420 -17.581  1.00  0.960          O  
ATOM  60460  ND2 ASN D3813      12.717  70.233 -17.376  1.00  0.960          N  
ATOM  60461  H   ASN D3813      15.278  65.344 -16.623  1.00  0.770          H  
ATOM  60462  HA  ASN D3813      13.399  67.220 -15.441  1.00  0.840          H  
ATOM  60463 1HB  ASN D3813      14.603  68.791 -16.931  1.00  1.150          H  
ATOM  60464 2HB  ASN D3813      14.175  67.810 -18.309  1.00  1.150          H  
ATOM  60465 1HD2 ASN D3813      11.928  70.847 -17.444  1.00  1.150          H  
ATOM  60466 2HD2 ASN D3813      13.636  70.615 -17.255  1.00  1.150          H  
ATOM  60467  N   GLN D3814      11.752  65.554 -16.118  1.00  0.750          N  
ATOM  60468  CA  GLN D3814      10.722  64.555 -16.422  1.00  0.870          C  
ATOM  60469  C   GLN D3814       9.837  64.836 -17.647  1.00  0.850          C  
ATOM  60470  O   GLN D3814       9.137  63.937 -18.112  1.00  1.120          O  
ATOM  60471  CB  GLN D3814       9.824  64.332 -15.198  1.00  1.170          C  
ATOM  60472  CG  GLN D3814      10.531  63.681 -13.997  1.00  1.170          C  
ATOM  60473  CD  GLN D3814      11.213  64.678 -13.074  1.00  1.170          C  
ATOM  60474  OE1 GLN D3814      11.616  65.775 -13.502  1.00  1.170          O  
ATOM  60475  NE2 GLN D3814      11.336  64.307 -11.809  1.00  1.170          N  
ATOM  60476  H   GLN D3814      11.769  65.956 -15.178  1.00  0.900          H  
ATOM  60477  HA  GLN D3814      11.239  63.614 -16.617  1.00  1.040          H  
ATOM  60478 1HB  GLN D3814       9.409  65.287 -14.875  1.00  1.400          H  
ATOM  60479 2HB  GLN D3814       8.986  63.694 -15.479  1.00  1.400          H  
ATOM  60480 1HG  GLN D3814       9.791  63.131 -13.411  1.00  1.400          H  
ATOM  60481 2HG  GLN D3814      11.289  62.995 -14.375  1.00  1.400          H  
ATOM  60482 1HE2 GLN D3814      11.764  64.922 -11.129  1.00  1.400          H  
ATOM  60483 2HE2 GLN D3814      10.989  63.415 -11.511  1.00  1.400          H  
ATOM  60484  N   ARG D3815       9.775  66.078 -18.115  1.00  0.750          N  
ATOM  60485  CA  ARG D3815       8.942  66.365 -19.275  1.00  0.800          C  
ATOM  60486  C   ARG D3815       9.781  66.759 -20.488  1.00  0.730          C  
ATOM  60487  O   ARG D3815       9.541  66.265 -21.598  1.00  0.670          O  
ATOM  60488  CB  ARG D3815       7.940  67.459 -18.950  1.00  1.100          C  
ATOM  60489  CG  ARG D3815       6.951  67.132 -17.807  1.00  1.100          C  
ATOM  60490  CD  ARG D3815       6.068  65.974 -18.122  1.00  1.100          C  
ATOM  60491  NE  ARG D3815       5.071  65.753 -17.090  1.00  1.100          N  
ATOM  60492  CZ  ARG D3815       4.254  64.679 -17.023  1.00  1.100          C  
ATOM  60493  NH1 ARG D3815       4.333  63.721 -17.930  1.00  1.100          N  
ATOM  60494  NH2 ARG D3815       3.371  64.588 -16.040  1.00  1.100          N  
ATOM  60495  H   ARG D3815      10.368  66.796 -17.699  1.00  0.900          H  
ATOM  60496  HA  ARG D3815       8.398  65.465 -19.549  1.00  0.960          H  
ATOM  60497 1HB  ARG D3815       8.477  68.364 -18.671  1.00  1.320          H  
ATOM  60498 2HB  ARG D3815       7.356  67.685 -19.838  1.00  1.320          H  
ATOM  60499 1HG  ARG D3815       7.512  66.888 -16.905  1.00  1.320          H  
ATOM  60500 2HG  ARG D3815       6.318  67.997 -17.617  1.00  1.320          H  
ATOM  60501 1HD  ARG D3815       5.556  66.150 -19.067  1.00  1.320          H  
ATOM  60502 2HD  ARG D3815       6.668  65.072 -18.191  1.00  1.320          H  
ATOM  60503  HE  ARG D3815       4.977  66.461 -16.374  1.00  1.320          H  
ATOM  60504 1HH1 ARG D3815       5.014  63.781 -18.675  1.00  1.320          H  
ATOM  60505 2HH1 ARG D3815       3.719  62.921 -17.875  1.00  1.320          H  
ATOM  60506 1HH2 ARG D3815       3.310  65.320 -15.346  1.00  1.320          H  
ATOM  60507 2HH2 ARG D3815       2.757  63.789 -15.982  1.00  1.320          H  
ATOM  60508  N   SER D3816      10.779  67.623 -20.285  1.00  0.750          N  
ATOM  60509  CA  SER D3816      11.606  68.060 -21.404  1.00  0.760          C  
ATOM  60510  C   SER D3816      12.406  66.904 -21.970  1.00  0.660          C  
ATOM  60511  O   SER D3816      12.498  66.767 -23.192  1.00  0.750          O  
ATOM  60512  CB  SER D3816      12.561  69.171 -21.002  1.00  1.060          C  
ATOM  60513  OG  SER D3816      11.875  70.358 -20.672  1.00  1.060          O  
ATOM  60514  H   SER D3816      10.946  68.000 -19.357  1.00  0.900          H  
ATOM  60515  HA  SER D3816      10.953  68.434 -22.191  1.00  0.910          H  
ATOM  60516 1HB  SER D3816      13.161  68.845 -20.171  1.00  1.270          H  
ATOM  60517 2HB  SER D3816      13.251  69.364 -21.825  1.00  1.270          H  
ATOM  60518  HG  SER D3816      12.548  70.960 -20.334  1.00  1.270          H  
ATOM  60519  N   SER D3817      12.960  66.046 -21.095  1.00  0.610          N  
ATOM  60520  CA  SER D3817      13.791  64.940 -21.538  1.00  0.700          C  
ATOM  60521  C   SER D3817      12.995  64.014 -22.444  1.00  0.550          C  
ATOM  60522  O   SER D3817      13.493  63.557 -23.478  1.00  0.490          O  
ATOM  60523  CB  SER D3817      14.318  64.181 -20.339  1.00  0.940          C  
ATOM  60524  OG  SER D3817      15.153  63.134 -20.729  1.00  0.940          O  
ATOM  60525  H   SER D3817      12.857  66.161 -20.084  1.00  0.730          H  
ATOM  60526  HA  SER D3817      14.640  65.341 -22.095  1.00  0.840          H  
ATOM  60527 1HB  SER D3817      14.863  64.861 -19.678  1.00  1.130          H  
ATOM  60528 2HB  SER D3817      13.478  63.778 -19.778  1.00  1.130          H  
ATOM  60529  HG  SER D3817      16.038  63.539 -20.859  1.00  1.130          H  
ATOM  60530  N   LEU D3818      11.751  63.715 -22.050  1.00  0.540          N  
ATOM  60531  CA  LEU D3818      10.900  62.851 -22.845  1.00  0.490          C  
ATOM  60532  C   LEU D3818      10.574  63.489 -24.176  1.00  0.520          C  
ATOM  60533  O   LEU D3818      10.650  62.813 -25.200  1.00  0.500          O  
ATOM  60534  CB  LEU D3818       9.610  62.487 -22.103  1.00  0.710          C  
ATOM  60535  CG  LEU D3818       8.590  61.568 -22.881  1.00  0.710          C  
ATOM  60536  CD1 LEU D3818       9.235  60.218 -23.269  1.00  0.710          C  
ATOM  60537  CD2 LEU D3818       7.376  61.334 -22.006  1.00  0.710          C  
ATOM  60538  H   LEU D3818      11.410  64.079 -21.172  1.00  0.650          H  
ATOM  60539  HA  LEU D3818      11.454  61.942 -23.042  1.00  0.590          H  
ATOM  60540 1HB  LEU D3818       9.876  61.987 -21.172  1.00  0.850          H  
ATOM  60541 2HB  LEU D3818       9.093  63.418 -21.848  1.00  0.850          H  
ATOM  60542  HG  LEU D3818       8.286  62.066 -23.788  1.00  0.850          H  
ATOM  60543 1HD1 LEU D3818       8.506  59.612 -23.810  1.00  0.850          H  
ATOM  60544 2HD1 LEU D3818      10.084  60.394 -23.914  1.00  0.850          H  
ATOM  60545 3HD1 LEU D3818       9.556  59.681 -22.373  1.00  0.850          H  
ATOM  60546 1HD2 LEU D3818       6.656  60.716 -22.544  1.00  0.850          H  
ATOM  60547 2HD2 LEU D3818       7.683  60.829 -21.088  1.00  0.850          H  
ATOM  60548 3HD2 LEU D3818       6.921  62.293 -21.759  1.00  0.850          H  
ATOM  60549  N   ARG D3819      10.235  64.786 -24.195  1.00  0.540          N  
ATOM  60550  CA  ARG D3819       9.927  65.423 -25.471  1.00  0.550          C  
ATOM  60551  C   ARG D3819      11.106  65.333 -26.435  1.00  0.520          C  
ATOM  60552  O   ARG D3819      10.907  65.082 -27.629  1.00  0.510          O  
ATOM  60553  CB  ARG D3819       9.529  66.882 -25.309  1.00  0.770          C  
ATOM  60554  CG  ARG D3819       8.148  67.123 -24.704  1.00  0.770          C  
ATOM  60555  CD  ARG D3819       7.708  68.543 -24.896  1.00  0.770          C  
ATOM  60556  NE  ARG D3819       8.551  69.507 -24.179  1.00  0.770          N  
ATOM  60557  CZ  ARG D3819       8.362  69.944 -22.910  1.00  0.770          C  
ATOM  60558  NH1 ARG D3819       7.345  69.522 -22.186  1.00  0.770          N  
ATOM  60559  NH2 ARG D3819       9.209  70.821 -22.395  1.00  0.770          N  
ATOM  60560  H   ARG D3819      10.155  65.316 -23.319  1.00  0.650          H  
ATOM  60561  HA  ARG D3819       9.087  64.904 -25.915  1.00  0.660          H  
ATOM  60562 1HB  ARG D3819      10.255  67.372 -24.660  1.00  0.920          H  
ATOM  60563 2HB  ARG D3819       9.566  67.379 -26.276  1.00  0.920          H  
ATOM  60564 1HG  ARG D3819       7.422  66.467 -25.184  1.00  0.920          H  
ATOM  60565 2HG  ARG D3819       8.178  66.911 -23.639  1.00  0.920          H  
ATOM  60566 1HD  ARG D3819       7.756  68.783 -25.959  1.00  0.920          H  
ATOM  60567 2HD  ARG D3819       6.681  68.656 -24.559  1.00  0.920          H  
ATOM  60568  HE  ARG D3819       9.347  69.882 -24.679  1.00  0.920          H  
ATOM  60569 1HH1 ARG D3819       6.689  68.857 -22.565  1.00  0.920          H  
ATOM  60570 2HH1 ARG D3819       7.213  69.887 -21.254  1.00  0.920          H  
ATOM  60571 1HH2 ARG D3819       9.991  71.154 -22.943  1.00  0.920          H  
ATOM  60572 2HH2 ARG D3819       9.083  71.157 -21.451  1.00  0.920          H  
ATOM  60573  N   ILE D3820      12.328  65.506 -25.923  1.00  0.520          N  
ATOM  60574  CA  ILE D3820      13.515  65.416 -26.762  1.00  0.510          C  
ATOM  60575  C   ILE D3820      13.632  64.015 -27.325  1.00  0.460          C  
ATOM  60576  O   ILE D3820      13.898  63.843 -28.516  1.00  0.470          O  
ATOM  60577  CB  ILE D3820      14.793  65.733 -25.974  1.00  0.720          C  
ATOM  60578  CG1 ILE D3820      14.795  67.199 -25.565  1.00  0.720          C  
ATOM  60579  CG2 ILE D3820      16.032  65.396 -26.838  1.00  0.720          C  
ATOM  60580  CD1 ILE D3820      15.811  67.515 -24.527  1.00  0.720          C  
ATOM  60581  H   ILE D3820      12.413  65.759 -24.931  1.00  0.620          H  
ATOM  60582  HA  ILE D3820      13.419  66.119 -27.586  1.00  0.610          H  
ATOM  60583  HB  ILE D3820      14.814  65.140 -25.057  1.00  0.860          H  
ATOM  60584 1HG1 ILE D3820      14.984  67.822 -26.435  1.00  0.860          H  
ATOM  60585 2HG1 ILE D3820      13.820  67.451 -25.169  1.00  0.860          H  
ATOM  60586 1HG2 ILE D3820      16.918  65.610 -26.294  1.00  0.860          H  
ATOM  60587 2HG2 ILE D3820      16.046  64.346 -27.105  1.00  0.860          H  
ATOM  60588 3HG2 ILE D3820      16.023  65.995 -27.755  1.00  0.860          H  
ATOM  60589 1HD1 ILE D3820      15.730  68.546 -24.260  1.00  0.860          H  
ATOM  60590 2HD1 ILE D3820      15.600  66.909 -23.657  1.00  0.860          H  
ATOM  60591 3HD1 ILE D3820      16.812  67.314 -24.872  1.00  0.860          H  
ATOM  60592  N   ARG D3821      13.478  63.007 -26.471  1.00  0.430          N  
ATOM  60593  CA  ARG D3821      13.558  61.638 -26.934  1.00  0.400          C  
ATOM  60594  C   ARG D3821      12.464  61.305 -27.959  1.00  0.390          C  
ATOM  60595  O   ARG D3821      12.749  60.601 -28.929  1.00  0.390          O  
ATOM  60596  CB  ARG D3821      13.500  60.695 -25.770  1.00  0.570          C  
ATOM  60597  CG  ARG D3821      14.742  60.679 -24.901  1.00  0.570          C  
ATOM  60598  CD  ARG D3821      14.710  59.550 -23.958  1.00  0.570          C  
ATOM  60599  NE  ARG D3821      13.625  59.694 -22.989  1.00  0.570          N  
ATOM  60600  CZ  ARG D3821      13.691  60.335 -21.811  1.00  0.570          C  
ATOM  60601  NH1 ARG D3821      14.800  60.903 -21.428  1.00  0.570          N  
ATOM  60602  NH2 ARG D3821      12.624  60.391 -21.034  1.00  0.570          N  
ATOM  60603  H   ARG D3821      13.312  63.206 -25.476  1.00  0.520          H  
ATOM  60604  HA  ARG D3821      14.524  61.505 -27.415  1.00  0.480          H  
ATOM  60605 1HB  ARG D3821      12.643  60.941 -25.147  1.00  0.690          H  
ATOM  60606 2HB  ARG D3821      13.374  59.701 -26.154  1.00  0.690          H  
ATOM  60607 1HG  ARG D3821      15.622  60.573 -25.534  1.00  0.690          H  
ATOM  60608 2HG  ARG D3821      14.811  61.605 -24.339  1.00  0.690          H  
ATOM  60609 1HD  ARG D3821      14.541  58.627 -24.517  1.00  0.690          H  
ATOM  60610 2HD  ARG D3821      15.653  59.475 -23.426  1.00  0.690          H  
ATOM  60611  HE  ARG D3821      12.742  59.292 -23.233  1.00  0.690          H  
ATOM  60612 1HH1 ARG D3821      15.615  60.878 -22.008  1.00  0.690          H  
ATOM  60613 2HH1 ARG D3821      14.836  61.411 -20.541  1.00  0.690          H  
ATOM  60614 1HH2 ARG D3821      11.759  59.953 -21.290  1.00  0.690          H  
ATOM  60615 2HH2 ARG D3821      12.657  60.846 -20.108  1.00  0.690          H  
ATOM  60616  N   LEU D3822      11.231  61.808 -27.757  1.00  0.410          N  
ATOM  60617  CA  LEU D3822      10.129  61.582 -28.698  1.00  0.430          C  
ATOM  60618  C   LEU D3822      10.474  62.186 -30.042  1.00  0.440          C  
ATOM  60619  O   LEU D3822      10.250  61.562 -31.084  1.00  0.440          O  
ATOM  60620  CB  LEU D3822       8.823  62.204 -28.163  1.00  0.590          C  
ATOM  60621  CG  LEU D3822       8.136  61.490 -26.966  1.00  0.590          C  
ATOM  60622  CD1 LEU D3822       7.088  62.398 -26.355  1.00  0.590          C  
ATOM  60623  CD2 LEU D3822       7.424  60.231 -27.466  1.00  0.590          C  
ATOM  60624  H   LEU D3822      11.054  62.338 -26.902  1.00  0.490          H  
ATOM  60625  HA  LEU D3822      10.000  60.514 -28.832  1.00  0.520          H  
ATOM  60626 1HB  LEU D3822       9.045  63.219 -27.848  1.00  0.710          H  
ATOM  60627 2HB  LEU D3822       8.107  62.253 -28.980  1.00  0.710          H  
ATOM  60628  HG  LEU D3822       8.882  61.232 -26.218  1.00  0.710          H  
ATOM  60629 1HD1 LEU D3822       6.604  61.884 -25.526  1.00  0.710          H  
ATOM  60630 2HD1 LEU D3822       7.554  63.297 -25.989  1.00  0.710          H  
ATOM  60631 3HD1 LEU D3822       6.344  62.655 -27.104  1.00  0.710          H  
ATOM  60632 1HD2 LEU D3822       6.943  59.735 -26.624  1.00  0.710          H  
ATOM  60633 2HD2 LEU D3822       6.672  60.509 -28.202  1.00  0.710          H  
ATOM  60634 3HD2 LEU D3822       8.113  59.553 -27.926  1.00  0.710          H  
ATOM  60635  N   PHE D3823      11.055  63.385 -30.019  1.00  0.470          N  
ATOM  60636  CA  PHE D3823      11.519  64.065 -31.210  1.00  0.470          C  
ATOM  60637  C   PHE D3823      12.549  63.215 -31.926  1.00  0.470          C  
ATOM  60638  O   PHE D3823      12.409  62.952 -33.121  1.00  0.480          O  
ATOM  60639  CB  PHE D3823      12.065  65.436 -30.815  1.00  0.660          C  
ATOM  60640  CG  PHE D3823      12.792  66.219 -31.843  1.00  0.660          C  
ATOM  60641  CD1 PHE D3823      12.140  66.835 -32.895  1.00  0.660          C  
ATOM  60642  CD2 PHE D3823      14.162  66.395 -31.708  1.00  0.660          C  
ATOM  60643  CE1 PHE D3823      12.845  67.603 -33.797  1.00  0.660          C  
ATOM  60644  CE2 PHE D3823      14.857  67.162 -32.592  1.00  0.660          C  
ATOM  60645  CZ  PHE D3823      14.198  67.772 -33.642  1.00  0.660          C  
ATOM  60646  H   PHE D3823      11.152  63.868 -29.120  1.00  0.560          H  
ATOM  60647  HA  PHE D3823      10.670  64.210 -31.877  1.00  0.560          H  
ATOM  60648 1HB  PHE D3823      11.236  66.044 -30.460  1.00  0.790          H  
ATOM  60649 2HB  PHE D3823      12.721  65.320 -29.977  1.00  0.790          H  
ATOM  60650  HD1 PHE D3823      11.063  66.714 -33.005  1.00  0.790          H  
ATOM  60651  HD2 PHE D3823      14.687  65.917 -30.870  1.00  0.790          H  
ATOM  60652  HE1 PHE D3823      12.326  68.085 -34.625  1.00  0.790          H  
ATOM  60653  HE2 PHE D3823      15.936  67.292 -32.463  1.00  0.790          H  
ATOM  60654  HZ  PHE D3823      14.750  68.386 -34.344  1.00  0.790          H  
ATOM  60655  N   ASN D3824      13.567  62.758 -31.199  1.00  0.460          N  
ATOM  60656  CA  ASN D3824      14.607  61.960 -31.815  1.00  0.460          C  
ATOM  60657  C   ASN D3824      14.080  60.625 -32.357  1.00  0.430          C  
ATOM  60658  O   ASN D3824      14.495  60.192 -33.437  1.00  0.440          O  
ATOM  60659  CB  ASN D3824      15.741  61.800 -30.831  1.00  0.640          C  
ATOM  60660  CG  ASN D3824      16.503  63.113 -30.690  1.00  0.640          C  
ATOM  60661  OD1 ASN D3824      16.479  63.942 -31.605  1.00  0.640          O  
ATOM  60662  ND2 ASN D3824      17.154  63.325 -29.578  1.00  0.640          N  
ATOM  60663  H   ASN D3824      13.633  63.012 -30.210  1.00  0.550          H  
ATOM  60664  HA  ASN D3824      14.982  62.507 -32.667  1.00  0.550          H  
ATOM  60665 1HB  ASN D3824      15.339  61.514 -29.857  1.00  0.770          H  
ATOM  60666 2HB  ASN D3824      16.418  61.014 -31.160  1.00  0.770          H  
ATOM  60667 1HD2 ASN D3824      17.657  64.214 -29.446  1.00  0.770          H  
ATOM  60668 2HD2 ASN D3824      17.151  62.641 -28.853  1.00  0.770          H  
ATOM  60669  N   PHE D3825      13.133  60.001 -31.645  1.00  0.410          N  
ATOM  60670  CA  PHE D3825      12.502  58.763 -32.086  1.00  0.390          C  
ATOM  60671  C   PHE D3825      11.818  58.999 -33.422  1.00  0.400          C  
ATOM  60672  O   PHE D3825      12.009  58.232 -34.376  1.00  0.400          O  
ATOM  60673  CB  PHE D3825      11.465  58.290 -31.074  1.00  0.550          C  
ATOM  60674  CG  PHE D3825      10.727  57.045 -31.476  1.00  0.550          C  
ATOM  60675  CD1 PHE D3825      11.243  55.801 -31.201  1.00  0.550          C  
ATOM  60676  CD2 PHE D3825       9.518  57.121 -32.155  1.00  0.550          C  
ATOM  60677  CE1 PHE D3825      10.584  54.657 -31.581  1.00  0.550          C  
ATOM  60678  CE2 PHE D3825       8.859  55.979 -32.540  1.00  0.550          C  
ATOM  60679  CZ  PHE D3825       9.396  54.744 -32.249  1.00  0.550          C  
ATOM  60680  H   PHE D3825      12.863  60.385 -30.739  1.00  0.490          H  
ATOM  60681  HA  PHE D3825      13.268  57.998 -32.210  1.00  0.470          H  
ATOM  60682 1HB  PHE D3825      11.964  58.112 -30.131  1.00  0.660          H  
ATOM  60683 2HB  PHE D3825      10.739  59.075 -30.903  1.00  0.660          H  
ATOM  60684  HD1 PHE D3825      12.178  55.727 -30.677  1.00  0.660          H  
ATOM  60685  HD2 PHE D3825       9.090  58.098 -32.389  1.00  0.660          H  
ATOM  60686  HE1 PHE D3825      11.014  53.681 -31.353  1.00  0.660          H  
ATOM  60687  HE2 PHE D3825       7.912  56.049 -33.075  1.00  0.660          H  
ATOM  60688  HZ  PHE D3825       8.877  53.837 -32.552  1.00  0.660          H  
ATOM  60689  N   SER D3826      11.005  60.068 -33.474  1.00  0.420          N  
ATOM  60690  CA  SER D3826      10.247  60.449 -34.651  1.00  0.440          C  
ATOM  60691  C   SER D3826      11.177  60.704 -35.822  1.00  0.450          C  
ATOM  60692  O   SER D3826      10.882  60.286 -36.943  1.00  0.460          O  
ATOM  60693  CB  SER D3826       9.415  61.679 -34.367  1.00  0.610          C  
ATOM  60694  OG  SER D3826       8.668  62.053 -35.491  1.00  0.610          O  
ATOM  60695  H   SER D3826      10.886  60.644 -32.635  1.00  0.500          H  
ATOM  60696  HA  SER D3826       9.579  59.629 -34.909  1.00  0.530          H  
ATOM  60697 1HB  SER D3826       8.751  61.479 -33.527  1.00  0.730          H  
ATOM  60698 2HB  SER D3826      10.068  62.497 -34.074  1.00  0.730          H  
ATOM  60699  HG  SER D3826       8.168  62.826 -35.224  1.00  0.730          H  
ATOM  60700  N   LEU D3827      12.300  61.389 -35.582  1.00  0.460          N  
ATOM  60701  CA  LEU D3827      13.260  61.649 -36.644  1.00  0.480          C  
ATOM  60702  C   LEU D3827      13.847  60.362 -37.231  1.00  0.470          C  
ATOM  60703  O   LEU D3827      13.992  60.251 -38.454  1.00  0.500          O  
ATOM  60704  CB  LEU D3827      14.422  62.481 -36.107  1.00  0.660          C  
ATOM  60705  CG  LEU D3827      14.176  63.958 -35.730  1.00  0.660          C  
ATOM  60706  CD1 LEU D3827      15.410  64.478 -35.073  1.00  0.660          C  
ATOM  60707  CD2 LEU D3827      13.872  64.805 -36.932  1.00  0.660          C  
ATOM  60708  H   LEU D3827      12.459  61.767 -34.643  1.00  0.550          H  
ATOM  60709  HA  LEU D3827      12.751  62.184 -37.440  1.00  0.580          H  
ATOM  60710 1HB  LEU D3827      14.753  61.998 -35.196  1.00  0.800          H  
ATOM  60711 2HB  LEU D3827      15.206  62.416 -36.778  1.00  0.800          H  
ATOM  60712  HG  LEU D3827      13.353  64.022 -35.035  1.00  0.800          H  
ATOM  60713 1HD1 LEU D3827      15.230  65.483 -34.801  1.00  0.800          H  
ATOM  60714 2HD1 LEU D3827      15.645  63.911 -34.194  1.00  0.800          H  
ATOM  60715 3HD1 LEU D3827      16.249  64.428 -35.764  1.00  0.800          H  
ATOM  60716 1HD2 LEU D3827      13.722  65.835 -36.610  1.00  0.800          H  
ATOM  60717 2HD2 LEU D3827      14.707  64.761 -37.603  1.00  0.800          H  
ATOM  60718 3HD2 LEU D3827      12.974  64.452 -37.430  1.00  0.800          H  
ATOM  60719  N   LYS D3828      14.157  59.372 -36.379  1.00  0.450          N  
ATOM  60720  CA  LYS D3828      14.704  58.112 -36.893  1.00  0.440          C  
ATOM  60721  C   LYS D3828      13.625  57.366 -37.688  1.00  0.450          C  
ATOM  60722  O   LYS D3828      13.897  56.798 -38.761  1.00  0.460          O  
ATOM  60723  CB  LYS D3828      15.241  57.244 -35.747  1.00  0.620          C  
ATOM  60724  CG  LYS D3828      16.452  57.829 -34.976  1.00  0.620          C  
ATOM  60725  CD  LYS D3828      17.736  57.953 -35.820  1.00  0.620          C  
ATOM  60726  CE  LYS D3828      18.914  58.453 -34.967  1.00  0.620          C  
ATOM  60727  NZ  LYS D3828      18.750  59.870 -34.511  1.00  0.620          N  
ATOM  60728  H   LYS D3828      14.071  59.535 -35.368  1.00  0.540          H  
ATOM  60729  HA  LYS D3828      15.514  58.336 -37.583  1.00  0.530          H  
ATOM  60730 1HB  LYS D3828      14.445  57.109 -35.012  1.00  0.740          H  
ATOM  60731 2HB  LYS D3828      15.513  56.260 -36.120  1.00  0.740          H  
ATOM  60732 1HG  LYS D3828      16.183  58.811 -34.614  1.00  0.740          H  
ATOM  60733 2HG  LYS D3828      16.657  57.189 -34.115  1.00  0.740          H  
ATOM  60734 1HD  LYS D3828      17.996  56.979 -36.229  1.00  0.740          H  
ATOM  60735 2HD  LYS D3828      17.587  58.648 -36.643  1.00  0.740          H  
ATOM  60736 1HE  LYS D3828      18.994  57.823 -34.091  1.00  0.740          H  
ATOM  60737 2HE  LYS D3828      19.834  58.377 -35.545  1.00  0.740          H  
ATOM  60738 1HZ  LYS D3828      19.545  60.125 -33.946  1.00  0.740          H  
ATOM  60739 2HZ  LYS D3828      18.699  60.522 -35.306  1.00  0.740          H  
ATOM  60740 3HZ  LYS D3828      17.910  59.957 -33.959  1.00  0.740          H  
ATOM  60741  N   LEU D3829      12.379  57.430 -37.202  1.00  0.450          N  
ATOM  60742  CA  LEU D3829      11.258  56.818 -37.891  1.00  0.470          C  
ATOM  60743  C   LEU D3829      11.071  57.479 -39.252  1.00  0.470          C  
ATOM  60744  O   LEU D3829      10.844  56.788 -40.248  1.00  0.480          O  
ATOM  60745  CB  LEU D3829       9.986  56.928 -37.041  1.00  0.650          C  
ATOM  60746  CG  LEU D3829       8.668  56.356 -37.632  1.00  0.650          C  
ATOM  60747  CD1 LEU D3829       8.805  54.864 -37.943  1.00  0.650          C  
ATOM  60748  CD2 LEU D3829       7.556  56.594 -36.608  1.00  0.650          C  
ATOM  60749  H   LEU D3829      12.219  57.886 -36.296  1.00  0.540          H  
ATOM  60750  HA  LEU D3829      11.493  55.768 -38.041  1.00  0.560          H  
ATOM  60751 1HB  LEU D3829      10.172  56.441 -36.082  1.00  0.780          H  
ATOM  60752 2HB  LEU D3829       9.813  57.981 -36.845  1.00  0.780          H  
ATOM  60753  HG  LEU D3829       8.426  56.873 -38.558  1.00  0.780          H  
ATOM  60754 1HD1 LEU D3829       7.861  54.494 -38.347  1.00  0.780          H  
ATOM  60755 2HD1 LEU D3829       9.589  54.703 -38.682  1.00  0.780          H  
ATOM  60756 3HD1 LEU D3829       9.047  54.320 -37.030  1.00  0.780          H  
ATOM  60757 1HD2 LEU D3829       6.610  56.216 -36.999  1.00  0.780          H  
ATOM  60758 2HD2 LEU D3829       7.799  56.076 -35.680  1.00  0.780          H  
ATOM  60759 3HD2 LEU D3829       7.469  57.664 -36.414  1.00  0.780          H  
ATOM  60760  N   LEU D3830      11.183  58.811 -39.301  1.00  0.490          N  
ATOM  60761  CA  LEU D3830      11.055  59.545 -40.543  1.00  0.520          C  
ATOM  60762  C   LEU D3830      12.072  59.088 -41.560  1.00  0.520          C  
ATOM  60763  O   LEU D3830      11.700  58.818 -42.701  1.00  0.530          O  
ATOM  60764  CB  LEU D3830      11.217  61.054 -40.311  1.00  0.720          C  
ATOM  60765  CG  LEU D3830      11.232  61.969 -41.576  1.00  0.720          C  
ATOM  60766  CD1 LEU D3830       9.923  61.855 -42.358  1.00  0.720          C  
ATOM  60767  CD2 LEU D3830      11.474  63.404 -41.129  1.00  0.720          C  
ATOM  60768  H   LEU D3830      11.316  59.332 -38.433  1.00  0.590          H  
ATOM  60769  HA  LEU D3830      10.062  59.355 -40.936  1.00  0.620          H  
ATOM  60770 1HB  LEU D3830      10.414  61.387 -39.654  1.00  0.860          H  
ATOM  60771 2HB  LEU D3830      12.154  61.215 -39.794  1.00  0.860          H  
ATOM  60772  HG  LEU D3830      12.039  61.663 -42.227  1.00  0.860          H  
ATOM  60773 1HD1 LEU D3830       9.972  62.504 -43.233  1.00  0.860          H  
ATOM  60774 2HD1 LEU D3830       9.768  60.829 -42.691  1.00  0.860          H  
ATOM  60775 3HD1 LEU D3830       9.092  62.160 -41.726  1.00  0.860          H  
ATOM  60776 1HD2 LEU D3830      11.512  64.058 -42.001  1.00  0.860          H  
ATOM  60777 2HD2 LEU D3830      10.666  63.723 -40.470  1.00  0.860          H  
ATOM  60778 3HD2 LEU D3830      12.415  63.461 -40.594  1.00  0.860          H  
ATOM  60779  N   THR D3831      13.348  58.968 -41.183  1.00  0.510          N  
ATOM  60780  CA  THR D3831      14.304  58.536 -42.188  1.00  0.510          C  
ATOM  60781  C   THR D3831      14.039  57.117 -42.662  1.00  0.490          C  
ATOM  60782  O   THR D3831      14.278  56.815 -43.836  1.00  0.500          O  
ATOM  60783  CB  THR D3831      15.752  58.661 -41.719  1.00  0.710          C  
ATOM  60784  OG1 THR D3831      15.946  57.899 -40.524  1.00  0.710          O  
ATOM  60785  CG2 THR D3831      16.073  60.092 -41.475  1.00  0.710          C  
ATOM  60786  H   THR D3831      13.639  59.219 -40.229  1.00  0.610          H  
ATOM  60787  HA  THR D3831      14.197  59.182 -43.044  1.00  0.610          H  
ATOM  60788  HB  THR D3831      16.404  58.290 -42.482  1.00  0.860          H  
ATOM  60789  HG1 THR D3831      15.558  57.025 -40.637  1.00  0.860          H  
ATOM  60790 1HG2 THR D3831      17.104  60.188 -41.143  1.00  0.860          H  
ATOM  60791 2HG2 THR D3831      15.928  60.662 -42.384  1.00  0.860          H  
ATOM  60792 3HG2 THR D3831      15.404  60.461 -40.713  1.00  0.860          H  
ATOM  60793  N   CYS D3832      13.526  56.245 -41.782  1.00  0.470          N  
ATOM  60794  CA  CYS D3832      13.207  54.885 -42.211  1.00  0.450          C  
ATOM  60795  C   CYS D3832      12.073  54.944 -43.246  1.00  0.470          C  
ATOM  60796  O   CYS D3832      12.113  54.259 -44.273  1.00  0.460          O  
ATOM  60797  CB  CYS D3832      12.789  54.020 -41.023  1.00  0.640          C  
ATOM  60798  SG  CYS D3832      14.142  53.660 -39.871  1.00  0.640          S  
ATOM  60799  H   CYS D3832      13.404  56.533 -40.804  1.00  0.560          H  
ATOM  60800  HA  CYS D3832      14.090  54.445 -42.672  1.00  0.540          H  
ATOM  60801 1HB  CYS D3832      11.999  54.523 -40.467  1.00  0.770          H  
ATOM  60802 2HB  CYS D3832      12.386  53.076 -41.383  1.00  0.770          H  
ATOM  60803  HG  CYS D3832      14.208  54.910 -39.348  1.00  0.770          H  
ATOM  60804  N   LEU D3833      11.083  55.804 -42.997  1.00  0.510          N  
ATOM  60805  CA  LEU D3833       9.977  55.976 -43.925  1.00  0.540          C  
ATOM  60806  C   LEU D3833      10.447  56.583 -45.253  1.00  0.570          C  
ATOM  60807  O   LEU D3833       9.980  56.169 -46.315  1.00  0.600          O  
ATOM  60808  CB  LEU D3833       8.910  56.859 -43.272  1.00  0.740          C  
ATOM  60809  CG  LEU D3833       8.154  56.232 -42.050  1.00  0.740          C  
ATOM  60810  CD1 LEU D3833       7.340  57.319 -41.366  1.00  0.740          C  
ATOM  60811  CD2 LEU D3833       7.243  55.089 -42.507  1.00  0.740          C  
ATOM  60812  H   LEU D3833      11.077  56.305 -42.101  1.00  0.610          H  
ATOM  60813  HA  LEU D3833       9.562  55.002 -44.145  1.00  0.650          H  
ATOM  60814 1HB  LEU D3833       9.390  57.771 -42.928  1.00  0.890          H  
ATOM  60815 2HB  LEU D3833       8.172  57.127 -44.025  1.00  0.890          H  
ATOM  60816  HG  LEU D3833       8.873  55.843 -41.337  1.00  0.890          H  
ATOM  60817 1HD1 LEU D3833       6.822  56.896 -40.505  1.00  0.890          H  
ATOM  60818 2HD1 LEU D3833       8.004  58.112 -41.029  1.00  0.890          H  
ATOM  60819 3HD1 LEU D3833       6.611  57.727 -42.063  1.00  0.890          H  
ATOM  60820 1HD2 LEU D3833       6.730  54.677 -41.639  1.00  0.890          H  
ATOM  60821 2HD2 LEU D3833       6.508  55.467 -43.217  1.00  0.890          H  
ATOM  60822 3HD2 LEU D3833       7.820  54.304 -42.975  1.00  0.890          H  
ATOM  60823  N   LEU D3834      11.377  57.550 -45.204  1.00  0.560          N  
ATOM  60824  CA  LEU D3834      11.902  58.179 -46.418  1.00  0.590          C  
ATOM  60825  C   LEU D3834      12.655  57.135 -47.241  1.00  0.610          C  
ATOM  60826  O   LEU D3834      12.568  57.135 -48.473  1.00  0.670          O  
ATOM  60827  CB  LEU D3834      12.834  59.345 -46.056  1.00  0.810          C  
ATOM  60828  CG  LEU D3834      12.163  60.583 -45.374  1.00  0.810          C  
ATOM  60829  CD1 LEU D3834      13.223  61.500 -44.876  1.00  0.810          C  
ATOM  60830  CD2 LEU D3834      11.287  61.348 -46.326  1.00  0.810          C  
ATOM  60831  H   LEU D3834      11.684  57.881 -44.287  1.00  0.670          H  
ATOM  60832  HA  LEU D3834      11.069  58.542 -47.014  1.00  0.710          H  
ATOM  60833 1HB  LEU D3834      13.592  58.970 -45.381  1.00  0.980          H  
ATOM  60834 2HB  LEU D3834      13.330  59.690 -46.963  1.00  0.980          H  
ATOM  60835  HG  LEU D3834      11.569  60.247 -44.550  1.00  0.980          H  
ATOM  60836 1HD1 LEU D3834      12.740  62.306 -44.394  1.00  0.980          H  
ATOM  60837 2HD1 LEU D3834      13.861  61.009 -44.174  1.00  0.980          H  
ATOM  60838 3HD1 LEU D3834      13.811  61.864 -45.706  1.00  0.980          H  
ATOM  60839 1HD2 LEU D3834      10.849  62.197 -45.803  1.00  0.980          H  
ATOM  60840 2HD2 LEU D3834      11.897  61.709 -47.142  1.00  0.980          H  
ATOM  60841 3HD2 LEU D3834      10.491  60.716 -46.705  1.00  0.980          H  
ATOM  60842  N   TYR D3835      13.392  56.240 -46.551  1.00  0.570          N  
ATOM  60843  CA  TYR D3835      14.120  55.139 -47.181  1.00  0.580          C  
ATOM  60844  C   TYR D3835      13.131  54.307 -47.985  1.00  0.620          C  
ATOM  60845  O   TYR D3835      13.354  54.047 -49.171  1.00  0.670          O  
ATOM  60846  CB  TYR D3835      14.832  54.255 -46.137  1.00  0.810          C  
ATOM  60847  CG  TYR D3835      15.546  53.050 -46.714  1.00  0.810          C  
ATOM  60848  CD1 TYR D3835      16.846  53.158 -47.156  1.00  0.810          C  
ATOM  60849  CD2 TYR D3835      14.879  51.836 -46.828  1.00  0.810          C  
ATOM  60850  CE1 TYR D3835      17.486  52.068 -47.695  1.00  0.810          C  
ATOM  60851  CE2 TYR D3835      15.517  50.756 -47.385  1.00  0.810          C  
ATOM  60852  CZ  TYR D3835      16.815  50.862 -47.814  1.00  0.810          C  
ATOM  60853  OH  TYR D3835      17.446  49.774 -48.375  1.00  0.810          O  
ATOM  60854  H   TYR D3835      13.475  56.355 -45.537  1.00  0.680          H  
ATOM  60855  HA  TYR D3835      14.858  55.547 -47.868  1.00  0.700          H  
ATOM  60856 1HB  TYR D3835      15.557  54.857 -45.591  1.00  0.970          H  
ATOM  60857 2HB  TYR D3835      14.129  53.895 -45.422  1.00  0.970          H  
ATOM  60858  HD1 TYR D3835      17.369  54.107 -47.078  1.00  0.970          H  
ATOM  60859  HD2 TYR D3835      13.846  51.742 -46.489  1.00  0.970          H  
ATOM  60860  HE1 TYR D3835      18.509  52.162 -48.035  1.00  0.970          H  
ATOM  60861  HE2 TYR D3835      14.990  49.810 -47.489  1.00  0.970          H  
ATOM  60862  HH  TYR D3835      16.820  49.044 -48.464  1.00  0.970          H  
ATOM  60863  N   ILE D3836      12.014  53.934 -47.346  1.00  0.620          N  
ATOM  60864  CA  ILE D3836      10.981  53.147 -47.999  1.00  0.690          C  
ATOM  60865  C   ILE D3836      10.443  53.884 -49.212  1.00  0.710          C  
ATOM  60866  O   ILE D3836      10.292  53.281 -50.272  1.00  0.730          O  
ATOM  60867  CB  ILE D3836       9.812  52.835 -47.030  1.00  0.940          C  
ATOM  60868  CG1 ILE D3836      10.290  51.851 -45.926  1.00  0.940          C  
ATOM  60869  CG2 ILE D3836       8.585  52.296 -47.806  1.00  0.940          C  
ATOM  60870  CD1 ILE D3836       9.322  51.715 -44.744  1.00  0.940          C  
ATOM  60871  H   ILE D3836      11.920  54.180 -46.354  1.00  0.740          H  
ATOM  60872  HA  ILE D3836      11.421  52.208 -48.332  1.00  0.830          H  
ATOM  60873  HB  ILE D3836       9.522  53.749 -46.526  1.00  1.130          H  
ATOM  60874 1HG1 ILE D3836      10.436  50.869 -46.371  1.00  1.130          H  
ATOM  60875 2HG1 ILE D3836      11.248  52.198 -45.541  1.00  1.130          H  
ATOM  60876 1HG2 ILE D3836       7.767  52.103 -47.128  1.00  1.130          H  
ATOM  60877 2HG2 ILE D3836       8.246  53.018 -48.545  1.00  1.130          H  
ATOM  60878 3HG2 ILE D3836       8.856  51.383 -48.304  1.00  1.130          H  
ATOM  60879 1HD1 ILE D3836       9.719  51.026 -44.012  1.00  1.130          H  
ATOM  60880 2HD1 ILE D3836       9.191  52.683 -44.277  1.00  1.130          H  
ATOM  60881 3HD1 ILE D3836       8.362  51.346 -45.078  1.00  1.130          H  
ATOM  60882  N   VAL D3837      10.158  55.178 -49.084  1.00  0.740          N  
ATOM  60883  CA  VAL D3837       9.621  55.890 -50.230  1.00  0.800          C  
ATOM  60884  C   VAL D3837      10.611  55.853 -51.391  1.00  0.810          C  
ATOM  60885  O   VAL D3837      10.195  55.622 -52.527  1.00  0.860          O  
ATOM  60886  CB  VAL D3837       9.273  57.355 -49.899  1.00  1.100          C  
ATOM  60887  CG1 VAL D3837       8.885  58.106 -51.186  1.00  1.100          C  
ATOM  60888  CG2 VAL D3837       8.137  57.395 -48.912  1.00  1.100          C  
ATOM  60889  H   VAL D3837      10.274  55.632 -48.172  1.00  0.890          H  
ATOM  60890  HA  VAL D3837       8.705  55.389 -50.540  1.00  0.960          H  
ATOM  60891  HB  VAL D3837      10.152  57.843 -49.471  1.00  1.320          H  
ATOM  60892 1HG1 VAL D3837       8.648  59.138 -50.948  1.00  1.320          H  
ATOM  60893 2HG1 VAL D3837       9.691  58.088 -51.889  1.00  1.320          H  
ATOM  60894 3HG1 VAL D3837       8.013  57.630 -51.635  1.00  1.320          H  
ATOM  60895 1HG2 VAL D3837       7.899  58.430 -48.672  1.00  1.320          H  
ATOM  60896 2HG2 VAL D3837       7.264  56.911 -49.347  1.00  1.320          H  
ATOM  60897 3HG2 VAL D3837       8.416  56.875 -48.010  1.00  1.320          H  
ATOM  60898  N   ARG D3838      11.905  56.087 -51.136  1.00  0.780          N  
ATOM  60899  CA  ARG D3838      12.881  56.054 -52.227  1.00  0.810          C  
ATOM  60900  C   ARG D3838      12.851  54.704 -52.932  1.00  0.850          C  
ATOM  60901  O   ARG D3838      12.842  54.640 -54.173  1.00  0.910          O  
ATOM  60902  CB  ARG D3838      14.305  56.304 -51.734  1.00  1.120          C  
ATOM  60903  CG  ARG D3838      15.377  56.501 -52.860  1.00  1.120          C  
ATOM  60904  CD  ARG D3838      16.118  55.240 -53.214  1.00  1.120          C  
ATOM  60905  NE  ARG D3838      16.904  54.740 -52.099  1.00  1.120          N  
ATOM  60906  CZ  ARG D3838      17.355  53.475 -51.973  1.00  1.120          C  
ATOM  60907  NH1 ARG D3838      17.096  52.570 -52.896  1.00  1.120          N  
ATOM  60908  NH2 ARG D3838      18.060  53.148 -50.920  1.00  1.120          N  
ATOM  60909  H   ARG D3838      12.196  56.320 -50.179  1.00  0.940          H  
ATOM  60910  HA  ARG D3838      12.618  56.828 -52.946  1.00  0.970          H  
ATOM  60911 1HB  ARG D3838      14.328  57.174 -51.091  1.00  1.350          H  
ATOM  60912 2HB  ARG D3838      14.614  55.456 -51.122  1.00  1.350          H  
ATOM  60913 1HG  ARG D3838      14.883  56.859 -53.766  1.00  1.350          H  
ATOM  60914 2HG  ARG D3838      16.108  57.242 -52.535  1.00  1.350          H  
ATOM  60915 1HD  ARG D3838      15.441  54.466 -53.533  1.00  1.350          H  
ATOM  60916 2HD  ARG D3838      16.799  55.466 -54.033  1.00  1.350          H  
ATOM  60917  HE  ARG D3838      17.130  55.391 -51.362  1.00  1.350          H  
ATOM  60918 1HH1 ARG D3838      16.560  52.814 -53.717  1.00  1.350          H  
ATOM  60919 2HH1 ARG D3838      17.439  51.627 -52.788  1.00  1.350          H  
ATOM  60920 1HH2 ARG D3838      18.267  53.845 -50.219  1.00  1.350          H  
ATOM  60921 2HH2 ARG D3838      18.401  52.204 -50.818  1.00  1.350          H  
ATOM  60922  N   VAL D3839      12.822  53.624 -52.141  1.00  0.820          N  
ATOM  60923  CA  VAL D3839      12.809  52.272 -52.679  1.00  0.870          C  
ATOM  60924  C   VAL D3839      11.610  52.055 -53.581  1.00  0.960          C  
ATOM  60925  O   VAL D3839      11.736  51.433 -54.640  1.00  1.110          O  
ATOM  60926  CB  VAL D3839      12.785  51.236 -51.526  1.00  1.200          C  
ATOM  60927  CG1 VAL D3839      12.516  49.832 -52.050  1.00  1.200          C  
ATOM  60928  CG2 VAL D3839      14.136  51.249 -50.809  1.00  1.200          C  
ATOM  60929  H   VAL D3839      12.851  53.765 -51.124  1.00  0.980          H  
ATOM  60930  HA  VAL D3839      13.717  52.128 -53.262  1.00  1.040          H  
ATOM  60931  HB  VAL D3839      11.992  51.495 -50.830  1.00  1.440          H  
ATOM  60932 1HG1 VAL D3839      12.511  49.141 -51.207  1.00  1.440          H  
ATOM  60933 2HG1 VAL D3839      11.552  49.780 -52.552  1.00  1.440          H  
ATOM  60934 3HG1 VAL D3839      13.304  49.556 -52.747  1.00  1.440          H  
ATOM  60935 1HG2 VAL D3839      14.115  50.533 -49.993  1.00  1.440          H  
ATOM  60936 2HG2 VAL D3839      14.918  50.977 -51.509  1.00  1.440          H  
ATOM  60937 3HG2 VAL D3839      14.342  52.234 -50.415  1.00  1.440          H  
ATOM  60938  N   LEU D3840      10.446  52.518 -53.140  1.00  0.960          N  
ATOM  60939  CA  LEU D3840       9.225  52.398 -53.913  1.00  1.120          C  
ATOM  60940  C   LEU D3840       9.212  53.246 -55.187  1.00  1.200          C  
ATOM  60941  O   LEU D3840       8.794  52.773 -56.238  1.00  1.370          O  
ATOM  60942  CB  LEU D3840       8.036  52.788 -53.026  1.00  1.500          C  
ATOM  60943  CG  LEU D3840       7.362  51.648 -52.231  1.00  1.500          C  
ATOM  60944  CD1 LEU D3840       8.358  50.923 -51.335  1.00  1.500          C  
ATOM  60945  CD2 LEU D3840       6.271  52.236 -51.379  1.00  1.500          C  
ATOM  60946  H   LEU D3840      10.415  52.946 -52.208  1.00  1.150          H  
ATOM  60947  HA  LEU D3840       9.116  51.366 -54.209  1.00  1.340          H  
ATOM  60948 1HB  LEU D3840       8.382  53.535 -52.310  1.00  1.800          H  
ATOM  60949 2HB  LEU D3840       7.276  53.246 -53.657  1.00  1.800          H  
ATOM  60950  HG  LEU D3840       6.947  50.943 -52.920  1.00  1.800          H  
ATOM  60951 1HD1 LEU D3840       7.830  50.142 -50.813  1.00  1.800          H  
ATOM  60952 2HD1 LEU D3840       9.165  50.489 -51.901  1.00  1.800          H  
ATOM  60953 3HD1 LEU D3840       8.760  51.600 -50.636  1.00  1.800          H  
ATOM  60954 1HD2 LEU D3840       5.776  51.439 -50.824  1.00  1.800          H  
ATOM  60955 2HD2 LEU D3840       6.702  52.954 -50.678  1.00  1.800          H  
ATOM  60956 3HD2 LEU D3840       5.544  52.740 -52.015  1.00  1.800          H  
ATOM  60957  N   LEU D3841       9.702  54.482 -55.138  1.00  1.240          N  
ATOM  60958  CA  LEU D3841       9.666  55.334 -56.335  1.00  1.370          C  
ATOM  60959  C   LEU D3841      10.508  54.752 -57.470  1.00  1.590          C  
ATOM  60960  O   LEU D3841      10.156  54.847 -58.648  1.00  1.770          O  
ATOM  60961  CB  LEU D3841      10.156  56.746 -55.986  1.00  1.870          C  
ATOM  60962  CG  LEU D3841       9.237  57.601 -55.050  1.00  1.870          C  
ATOM  60963  CD1 LEU D3841       9.980  58.860 -54.670  1.00  1.870          C  
ATOM  60964  CD2 LEU D3841       7.923  57.953 -55.739  1.00  1.870          C  
ATOM  60965  H   LEU D3841      10.030  54.858 -54.243  1.00  1.490          H  
ATOM  60966  HA  LEU D3841       8.641  55.380 -56.686  1.00  1.640          H  
ATOM  60967 1HB  LEU D3841      11.123  56.647 -55.483  1.00  2.240          H  
ATOM  60968 2HB  LEU D3841      10.306  57.297 -56.909  1.00  2.240          H  
ATOM  60969  HG  LEU D3841       9.024  57.043 -54.148  1.00  2.240          H  
ATOM  60970 1HD1 LEU D3841       9.366  59.461 -54.001  1.00  2.240          H  
ATOM  60971 2HD1 LEU D3841      10.909  58.595 -54.168  1.00  2.240          H  
ATOM  60972 3HD1 LEU D3841      10.194  59.428 -55.566  1.00  2.240          H  
ATOM  60973 1HD2 LEU D3841       7.316  58.551 -55.060  1.00  2.240          H  
ATOM  60974 2HD2 LEU D3841       8.125  58.524 -56.645  1.00  2.240          H  
ATOM  60975 3HD2 LEU D3841       7.375  57.054 -55.996  1.00  2.240          H  
ATOM  60976  N   ASP D3842      11.616  54.123 -57.099  1.00  1.640          N  
ATOM  60977  CA  ASP D3842      12.561  53.505 -58.020  1.00  1.940          C  
ATOM  60978  C   ASP D3842      11.997  52.246 -58.723  1.00  2.180          C  
ATOM  60979  O   ASP D3842      12.561  51.796 -59.724  1.00  2.540          O  
ATOM  60980  CB  ASP D3842      13.839  53.160 -57.214  1.00  2.600          C  
ATOM  60981  CG  ASP D3842      15.180  52.883 -58.016  1.00  2.600          C  
ATOM  60982  OD1 ASP D3842      15.616  53.723 -58.768  1.00  2.600          O  
ATOM  60983  OD2 ASP D3842      15.792  51.844 -57.782  1.00  2.600          O  
ATOM  60984  H   ASP D3842      11.856  54.132 -56.101  1.00  1.970          H  
ATOM  60985  HA  ASP D3842      12.816  54.237 -58.785  1.00  2.330          H  
ATOM  60986 1HB  ASP D3842      14.032  53.974 -56.510  1.00  3.120          H  
ATOM  60987 2HB  ASP D3842      13.621  52.278 -56.602  1.00  3.120          H  
ATOM  60988  N   ASP D3843      10.898  51.666 -58.211  1.00  2.250          N  
ATOM  60989  CA  ASP D3843      10.384  50.421 -58.765  1.00  2.600          C  
ATOM  60990  C   ASP D3843       8.852  50.422 -58.885  1.00  3.690          C  
ATOM  60991  O   ASP D3843       8.164  50.099 -57.910  1.00  4.350          O  
ATOM  60992  CB  ASP D3843      10.815  49.263 -57.867  1.00  3.500          C  
ATOM  60993  CG  ASP D3843      10.423  47.884 -58.390  1.00  3.500          C  
ATOM  60994  OD1 ASP D3843       9.664  47.791 -59.362  1.00  3.500          O  
ATOM  60995  OD2 ASP D3843      10.871  46.920 -57.798  1.00  3.500          O  
ATOM  60996  H   ASP D3843      10.398  52.100 -57.428  1.00  2.700          H  
ATOM  60997  HA  ASP D3843      10.851  50.255 -59.727  1.00  3.120          H  
ATOM  60998 1HB  ASP D3843      11.899  49.296 -57.745  1.00  4.200          H  
ATOM  60999 2HB  ASP D3843      10.379  49.405 -56.879  1.00  4.200          H  
ATOM  61000  N   PRO D3844       8.290  50.680 -60.094  1.00  4.270          N  
ATOM  61001  CA  PRO D3844       6.867  50.788 -60.401  1.00  5.390          C  
ATOM  61002  C   PRO D3844       6.084  49.526 -60.015  1.00  6.030          C  
ATOM  61003  O   PRO D3844       4.856  49.551 -59.908  1.00  6.960          O  
ATOM  61004  CB  PRO D3844       6.862  51.027 -61.915  1.00  8.080          C  
ATOM  61005  CG  PRO D3844       8.190  51.655 -62.219  1.00  8.080          C  
ATOM  61006  CD  PRO D3844       9.160  51.003 -61.254  1.00  8.080          C  
ATOM  61007  HA  PRO D3844       6.460  51.665 -59.876  1.00  6.470          H  
ATOM  61008 1HB  PRO D3844       6.701  50.081 -62.450  1.00  9.700          H  
ATOM  61009 2HB  PRO D3844       6.036  51.696 -62.166  1.00  9.700          H  
ATOM  61010 1HG  PRO D3844       8.455  51.486 -63.278  1.00  9.700          H  
ATOM  61011 2HG  PRO D3844       8.128  52.748 -62.082  1.00  9.700          H  
ATOM  61012 1HD  PRO D3844       9.599  50.085 -61.684  1.00  9.700          H  
ATOM  61013 2HD  PRO D3844       9.922  51.762 -60.987  1.00  9.700          H  
ATOM  61014  N   ALA D3845       6.776  48.392 -59.812  1.00  5.860          N  
ATOM  61015  CA  ALA D3845       6.133  47.144 -59.398  1.00  6.530          C  
ATOM  61016  C   ALA D3845       5.288  47.360 -58.142  1.00  6.920          C  
ATOM  61017  O   ALA D3845       4.317  46.652 -57.884  1.00  7.880          O  
ATOM  61018  CB  ALA D3845       7.170  46.076 -59.108  1.00  8.870          C  
ATOM  61019  H   ALA D3845       7.808  48.361 -59.874  1.00  7.030          H  
ATOM  61020  HA  ALA D3845       5.480  46.814 -60.204  1.00  7.840          H  
ATOM  61021 1HB  ALA D3845       6.676  45.154 -58.816  1.00 10.650          H  
ATOM  61022 2HB  ALA D3845       7.774  45.905 -59.997  1.00 10.650          H  
ATOM  61023 3HB  ALA D3845       7.816  46.414 -58.295  1.00 10.650          H  
ATOM  61024  N   LEU D3846       5.734  48.306 -57.323  1.00  6.380          N  
ATOM  61025  CA  LEU D3846       5.157  48.646 -56.038  1.00  7.030          C  
ATOM  61026  C   LEU D3846       4.024  49.682 -56.109  1.00  7.820          C  
ATOM  61027  O   LEU D3846       3.578  50.187 -55.074  1.00  8.300          O  
ATOM  61028  CB  LEU D3846       6.314  49.092 -55.142  1.00  9.580          C  
ATOM  61029  CG  LEU D3846       7.365  47.953 -54.810  1.00  9.580          C  
ATOM  61030  CD1 LEU D3846       8.594  48.545 -54.202  1.00  9.580          C  
ATOM  61031  CD2 LEU D3846       6.740  46.977 -53.770  1.00  9.580          C  
ATOM  61032  H   LEU D3846       6.541  48.865 -57.628  1.00  7.660          H  
ATOM  61033  HA  LEU D3846       4.720  47.740 -55.628  1.00  8.440          H  
ATOM  61034 1HB  LEU D3846       6.843  49.918 -55.633  1.00 11.500          H  
ATOM  61035 2HB  LEU D3846       5.892  49.448 -54.214  1.00 11.500          H  
ATOM  61036  HG  LEU D3846       7.644  47.428 -55.726  1.00 11.500          H  
ATOM  61037 1HD1 LEU D3846       9.306  47.777 -53.980  1.00 11.500          H  
ATOM  61038 2HD1 LEU D3846       9.039  49.240 -54.909  1.00 11.500          H  
ATOM  61039 3HD1 LEU D3846       8.322  49.045 -53.317  1.00 11.500          H  
ATOM  61040 1HD2 LEU D3846       7.434  46.208 -53.503  1.00 11.500          H  
ATOM  61041 2HD2 LEU D3846       6.477  47.539 -52.870  1.00 11.500          H  
ATOM  61042 3HD2 LEU D3846       5.847  46.513 -54.172  1.00 11.500          H  
ATOM  61043  N   GLY D3847       3.566  49.998 -57.326  1.00  8.160          N  
ATOM  61044  CA  GLY D3847       2.455  50.917 -57.560  1.00  8.970          C  
ATOM  61045  C   GLY D3847       1.116  50.160 -57.418  1.00  9.350          C  
ATOM  61046  O   GLY D3847       1.066  49.101 -56.785  1.00  9.660          O  
ATOM  61047  H   GLY D3847       4.010  49.585 -58.150  1.00  9.790          H  
ATOM  61048 1HA  GLY D3847       2.497  51.742 -56.848  1.00 10.760          H  
ATOM  61049 2HA  GLY D3847       2.558  51.334 -58.559  1.00 10.760          H  
ATOM  61050  N   ILE D3848       0.009  50.653 -58.004  1.00  9.560          N  
ATOM  61051  CA  ILE D3848      -0.097  51.835 -58.864  1.00  9.890          C  
ATOM  61052  C   ILE D3848       0.140  53.149 -58.130  1.00 10.390          C  
ATOM  61053  O   ILE D3848      -0.406  53.377 -57.050  1.00 10.990          O  
ATOM  61054  CB  ILE D3848      -1.492  51.873 -59.537  1.00 13.710          C  
ATOM  61055  CG1 ILE D3848      -1.744  50.598 -60.429  1.00 13.710          C  
ATOM  61056  CG2 ILE D3848      -1.647  53.117 -60.357  1.00 13.710          C  
ATOM  61057  CD1 ILE D3848      -0.761  50.372 -61.572  1.00 13.710          C  
ATOM  61058  H   ILE D3848      -0.838  50.131 -57.845  1.00 11.470          H  
ATOM  61059  HA  ILE D3848       0.653  51.767 -59.644  1.00 11.870          H  
ATOM  61060  HB  ILE D3848      -2.258  51.873 -58.765  1.00 16.460          H  
ATOM  61061 1HG1 ILE D3848      -1.731  49.717 -59.795  1.00 16.460          H  
ATOM  61062 2HG1 ILE D3848      -2.739  50.692 -60.868  1.00 16.460          H  
ATOM  61063 1HG2 ILE D3848      -2.637  53.124 -60.804  1.00 16.460          H  
ATOM  61064 2HG2 ILE D3848      -1.540  54.007 -59.741  1.00 16.460          H  
ATOM  61065 3HG2 ILE D3848      -0.895  53.130 -61.125  1.00 16.460          H  
ATOM  61066 1HD1 ILE D3848      -1.048  49.475 -62.119  1.00 16.460          H  
ATOM  61067 2HD1 ILE D3848      -0.757  51.214 -62.260  1.00 16.460          H  
ATOM  61068 3HD1 ILE D3848       0.215  50.230 -61.162  1.00 16.460          H  
ATOM  61069  N   GLY D3849       0.985  53.993 -58.724  1.00 10.340          N  
ATOM  61070  CA  GLY D3849       1.332  55.287 -58.166  1.00 10.980          C  
ATOM  61071  C   GLY D3849       0.629  56.474 -58.831  1.00 11.470          C  
ATOM  61072  O   GLY D3849      -0.460  56.361 -59.415  1.00 11.900          O  
ATOM  61073  H   GLY D3849       1.394  53.714 -59.620  1.00 12.410          H  
ATOM  61074 1HA  GLY D3849       1.104  55.286 -57.100  1.00 13.180          H  
ATOM  61075 2HA  GLY D3849       2.410  55.422 -58.251  1.00 13.180          H  
ATOM  61076  N   CYS D3850       1.280  57.628 -58.724  1.00 11.520          N  
ATOM  61077  CA  CYS D3850       0.754  58.886 -59.220  1.00 12.140          C  
ATOM  61078  C   CYS D3850       0.529  58.816 -60.730  1.00 12.360          C  
ATOM  61079  O   CYS D3850       1.350  58.277 -61.479  1.00 12.600          O  
ATOM  61080  CB  CYS D3850       1.690  60.034 -58.844  1.00 16.750          C  
ATOM  61081  SG  CYS D3850       1.077  61.665 -59.266  1.00 16.750          S  
ATOM  61082  H   CYS D3850       2.173  57.630 -58.249  1.00 13.820          H  
ATOM  61083  HA  CYS D3850      -0.206  59.071 -58.738  1.00 14.570          H  
ATOM  61084 1HB  CYS D3850       1.872  60.013 -57.771  1.00 20.100          H  
ATOM  61085 2HB  CYS D3850       2.650  59.901 -59.343  1.00 20.100          H  
ATOM  61086  HG  CYS D3850       1.337  61.597 -60.575  1.00 20.100          H  
ATOM  61087  N   TRP D3851      -0.632  59.305 -61.149  1.00 12.330          N  
ATOM  61088  CA  TRP D3851      -1.097  59.335 -62.537  1.00 12.650          C  
ATOM  61089  C   TRP D3851      -1.239  57.957 -63.169  1.00 12.270          C  
ATOM  61090  O   TRP D3851      -1.314  57.855 -64.391  1.00 11.920          O  
ATOM  61091  CB  TRP D3851      -0.140  60.111 -63.450  1.00 17.580          C  
ATOM  61092  CG  TRP D3851       0.159  61.488 -63.037  1.00 17.580          C  
ATOM  61093  CD1 TRP D3851      -0.695  62.541 -62.990  1.00 17.580          C  
ATOM  61094  CD2 TRP D3851       1.438  61.988 -62.620  1.00 17.580          C  
ATOM  61095  NE1 TRP D3851      -0.036  63.660 -62.565  1.00 17.580          N  
ATOM  61096  CE2 TRP D3851       1.271  63.340 -62.332  1.00 17.580          C  
ATOM  61097  CE3 TRP D3851       2.698  61.401 -62.458  1.00 17.580          C  
ATOM  61098  CZ2 TRP D3851       2.315  64.127 -61.891  1.00 17.580          C  
ATOM  61099  CZ3 TRP D3851       3.743  62.187 -62.013  1.00 17.580          C  
ATOM  61100  CH2 TRP D3851       3.557  63.517 -61.737  1.00 17.580          C  
ATOM  61101  H   TRP D3851      -1.237  59.710 -60.448  1.00 14.800          H  
ATOM  61102  HA  TRP D3851      -2.072  59.819 -62.554  1.00 15.180          H  
ATOM  61103 1HB  TRP D3851       0.792  59.567 -63.546  1.00 21.100          H  
ATOM  61104 2HB  TRP D3851      -0.574  60.163 -64.447  1.00 21.100          H  
ATOM  61105  HD1 TRP D3851      -1.750  62.501 -63.253  1.00 21.100          H  
ATOM  61106  HE1 TRP D3851      -0.447  64.576 -62.442  1.00 21.100          H  
ATOM  61107  HE3 TRP D3851       2.853  60.343 -62.670  1.00 21.100          H  
ATOM  61108  HZ2 TRP D3851       2.186  65.185 -61.664  1.00 21.100          H  
ATOM  61109  HZ3 TRP D3851       4.719  61.723 -61.887  1.00 21.100          H  
ATOM  61110  HH2 TRP D3851       4.402  64.108 -61.387  1.00 21.100          H  
ATOM  61111  N   GLY D3852      -1.346  56.901 -62.365  1.00 12.480          N  
ATOM  61112  CA  GLY D3852      -1.541  55.575 -62.925  1.00 12.380          C  
ATOM  61113  C   GLY D3852      -0.247  54.808 -63.211  1.00 12.050          C  
ATOM  61114  O   GLY D3852      -0.299  53.731 -63.812  1.00 12.040          O  
ATOM  61115  H   GLY D3852      -1.246  56.997 -61.350  1.00 14.980          H  
ATOM  61116 1HA  GLY D3852      -2.166  55.003 -62.250  1.00 14.860          H  
ATOM  61117 2HA  GLY D3852      -2.111  55.668 -63.844  1.00 14.860          H  
ATOM  61118  N   CYS D3853       0.898  55.334 -62.789  1.00 11.980          N  
ATOM  61119  CA  CYS D3853       2.190  54.690 -63.009  1.00 11.900          C  
ATOM  61120  C   CYS D3853       2.311  53.279 -62.407  1.00 12.050          C  
ATOM  61121  O   CYS D3853       2.019  53.075 -61.227  1.00 12.190          O  
ATOM  61122  CB  CYS D3853       3.302  55.538 -62.399  1.00 16.690          C  
ATOM  61123  SG  CYS D3853       4.946  54.836 -62.628  1.00 16.690          S  
ATOM  61124  H   CYS D3853       0.887  56.258 -62.339  1.00 14.380          H  
ATOM  61125  HA  CYS D3853       2.345  54.648 -64.081  1.00 14.280          H  
ATOM  61126 1HB  CYS D3853       3.290  56.531 -62.860  1.00 20.030          H  
ATOM  61127 2HB  CYS D3853       3.125  55.672 -61.333  1.00 20.030          H  
ATOM  61128  HG  CYS D3853       4.935  55.061 -63.972  1.00 20.030          H  
ATOM  61129  N   PRO D3854       2.797  52.277 -63.173  1.00 12.190          N  
ATOM  61130  CA  PRO D3854       3.223  52.189 -64.572  1.00 12.440          C  
ATOM  61131  C   PRO D3854       2.148  51.849 -65.599  1.00 12.670          C  
ATOM  61132  O   PRO D3854       2.481  51.549 -66.739  1.00 12.720          O  
ATOM  61133  CB  PRO D3854       4.229  51.040 -64.512  1.00 18.660          C  
ATOM  61134  CG  PRO D3854       3.652  50.117 -63.478  1.00 18.660          C  
ATOM  61135  CD  PRO D3854       3.027  51.030 -62.443  1.00 18.660          C  
ATOM  61136  HA  PRO D3854       3.731  53.112 -64.859  1.00 14.930          H  
ATOM  61137 1HB  PRO D3854       4.308  50.556 -65.496  1.00 22.390          H  
ATOM  61138 2HB  PRO D3854       5.221  51.423 -64.278  1.00 22.390          H  
ATOM  61139 1HG  PRO D3854       2.913  49.447 -63.944  1.00 22.390          H  
ATOM  61140 2HG  PRO D3854       4.431  49.472 -63.052  1.00 22.390          H  
ATOM  61141 1HD  PRO D3854       2.098  50.617 -62.117  1.00 22.390          H  
ATOM  61142 2HD  PRO D3854       3.708  51.203 -61.597  1.00 22.390          H  
ATOM  61143  N   LYS D3855       0.875  51.811 -65.217  1.00 12.970          N  
ATOM  61144  CA  LYS D3855      -0.157  51.383 -66.156  1.00 13.320          C  
ATOM  61145  C   LYS D3855      -0.278  52.430 -67.250  1.00 13.330          C  
ATOM  61146  O   LYS D3855      -0.485  52.108 -68.421  1.00 13.540          O  
ATOM  61147  CB  LYS D3855      -1.504  51.163 -65.444  1.00 18.510          C  
ATOM  61148  CG  LYS D3855      -2.689  50.681 -66.341  1.00 18.510          C  
ATOM  61149  CD  LYS D3855      -2.550  49.229 -66.880  1.00 18.510          C  
ATOM  61150  CE  LYS D3855      -3.810  48.850 -67.711  1.00 18.510          C  
ATOM  61151  NZ  LYS D3855      -3.758  47.456 -68.322  1.00 18.510          N  
ATOM  61152  H   LYS D3855       0.582  52.108 -64.293  1.00 15.560          H  
ATOM  61153  HA  LYS D3855       0.158  50.446 -66.615  1.00 15.980          H  
ATOM  61154 1HB  LYS D3855      -1.372  50.427 -64.656  1.00 22.210          H  
ATOM  61155 2HB  LYS D3855      -1.816  52.090 -64.968  1.00 22.210          H  
ATOM  61156 1HG  LYS D3855      -3.610  50.749 -65.763  1.00 22.210          H  
ATOM  61157 2HG  LYS D3855      -2.778  51.352 -67.194  1.00 22.210          H  
ATOM  61158 1HD  LYS D3855      -1.673  49.154 -67.527  1.00 22.210          H  
ATOM  61159 2HD  LYS D3855      -2.436  48.526 -66.054  1.00 22.210          H  
ATOM  61160 1HE  LYS D3855      -4.693  48.924 -67.079  1.00 22.210          H  
ATOM  61161 2HE  LYS D3855      -3.895  49.574 -68.521  1.00 22.210          H  
ATOM  61162 1HZ  LYS D3855      -4.591  47.304 -68.866  1.00 22.210          H  
ATOM  61163 2HZ  LYS D3855      -2.951  47.382 -68.924  1.00 22.210          H  
ATOM  61164 3HZ  LYS D3855      -3.705  46.684 -67.622  1.00 22.210          H  
ATOM  61165  N   GLN D3856      -0.170  53.692 -66.844  1.00 13.260          N  
ATOM  61166  CA  GLN D3856      -0.285  54.802 -67.786  1.00 13.490          C  
ATOM  61167  C   GLN D3856       1.063  55.382 -68.254  1.00 13.510          C  
ATOM  61168  O   GLN D3856       1.216  55.699 -69.435  1.00 13.540          O  
ATOM  61169  CB  GLN D3856      -1.098  55.925 -67.152  1.00 18.790          C  
ATOM  61170  CG  GLN D3856      -2.514  55.543 -66.794  1.00 18.790          C  
ATOM  61171  CD  GLN D3856      -3.320  55.155 -67.982  1.00 18.790          C  
ATOM  61172  OE1 GLN D3856      -3.388  55.887 -68.971  1.00 18.790          O  
ATOM  61173  NE2 GLN D3856      -3.946  53.995 -67.909  1.00 18.790          N  
ATOM  61174  H   GLN D3856      -0.039  53.838 -65.843  1.00 15.910          H  
ATOM  61175  HA  GLN D3856      -0.808  54.442 -68.670  1.00 16.190          H  
ATOM  61176 1HB  GLN D3856      -0.601  56.258 -66.242  1.00 22.550          H  
ATOM  61177 2HB  GLN D3856      -1.135  56.775 -67.831  1.00 22.550          H  
ATOM  61178 1HG  GLN D3856      -2.483  54.693 -66.114  1.00 22.550          H  
ATOM  61179 2HG  GLN D3856      -2.993  56.395 -66.308  1.00 22.550          H  
ATOM  61180 1HE2 GLN D3856      -4.503  53.678 -68.678  1.00 22.550          H  
ATOM  61181 2HE2 GLN D3856      -3.862  53.432 -67.087  1.00 22.550          H  
ATOM  61182  N   ASN D3857       2.027  55.537 -67.339  1.00 13.610          N  
ATOM  61183  CA  ASN D3857       3.321  56.149 -67.662  1.00 13.730          C  
ATOM  61184  C   ASN D3857       4.414  55.807 -66.644  1.00 13.410          C  
ATOM  61185  O   ASN D3857       4.147  55.749 -65.444  1.00 13.430          O  
ATOM  61186  CB  ASN D3857       3.172  57.656 -67.776  1.00 19.170          C  
ATOM  61187  CG  ASN D3857       4.378  58.301 -68.390  1.00 19.170          C  
ATOM  61188  OD1 ASN D3857       4.728  57.984 -69.540  1.00 19.170          O  
ATOM  61189  ND2 ASN D3857       5.014  59.190 -67.664  1.00 19.170          N  
ATOM  61190  H   ASN D3857       1.833  55.271 -66.390  1.00 16.330          H  
ATOM  61191  HA  ASN D3857       3.652  55.758 -68.626  1.00 16.480          H  
ATOM  61192 1HB  ASN D3857       2.299  57.897 -68.383  1.00 23.010          H  
ATOM  61193 2HB  ASN D3857       3.009  58.079 -66.785  1.00 23.010          H  
ATOM  61194 1HD2 ASN D3857       5.822  59.652 -68.029  1.00 23.010          H  
ATOM  61195 2HD2 ASN D3857       4.688  59.409 -66.745  1.00 23.010          H  
ATOM  61196  N   TYR D3858       5.647  55.603 -67.112  1.00 13.260          N  
ATOM  61197  CA  TYR D3858       6.774  55.339 -66.218  1.00 13.070          C  
ATOM  61198  C   TYR D3858       8.132  55.764 -66.809  1.00 12.830          C  
ATOM  61199  O   TYR D3858       8.208  56.284 -67.931  1.00 12.920          O  
ATOM  61200  CB  TYR D3858       6.727  53.893 -65.696  1.00 18.370          C  
ATOM  61201  CG  TYR D3858       6.797  52.785 -66.670  1.00 18.370          C  
ATOM  61202  CD1 TYR D3858       7.974  52.094 -66.862  1.00 18.370          C  
ATOM  61203  CD2 TYR D3858       5.659  52.436 -67.378  1.00 18.370          C  
ATOM  61204  CE1 TYR D3858       8.004  51.043 -67.756  1.00 18.370          C  
ATOM  61205  CE2 TYR D3858       5.692  51.402 -68.267  1.00 18.370          C  
ATOM  61206  CZ  TYR D3858       6.854  50.701 -68.460  1.00 18.370          C  
ATOM  61207  OH  TYR D3858       6.880  49.649 -69.345  1.00 18.370          O  
ATOM  61208  H   TYR D3858       5.817  55.635 -68.110  1.00 15.910          H  
ATOM  61209  HA  TYR D3858       6.637  55.964 -65.335  1.00 15.680          H  
ATOM  61210 1HB  TYR D3858       7.529  53.748 -64.977  1.00 22.050          H  
ATOM  61211 2HB  TYR D3858       5.827  53.764 -65.153  1.00 22.050          H  
ATOM  61212  HD1 TYR D3858       8.873  52.365 -66.304  1.00 22.050          H  
ATOM  61213  HD2 TYR D3858       4.727  52.976 -67.226  1.00 22.050          H  
ATOM  61214  HE1 TYR D3858       8.926  50.483 -67.908  1.00 22.050          H  
ATOM  61215  HE2 TYR D3858       4.787  51.132 -68.815  1.00 22.050          H  
ATOM  61216  HH  TYR D3858       6.000  49.518 -69.712  1.00 22.050          H  
ATOM  61217  N   SER D3859       9.186  55.574 -66.008  1.00 12.650          N  
ATOM  61218  CA  SER D3859      10.586  55.969 -66.249  1.00 12.600          C  
ATOM  61219  C   SER D3859      11.244  55.416 -67.523  1.00 11.930          C  
ATOM  61220  O   SER D3859      12.365  55.812 -67.883  1.00 11.690          O  
ATOM  61221  CB  SER D3859      11.410  55.581 -65.034  1.00 17.660          C  
ATOM  61222  OG  SER D3859      11.501  54.182 -64.892  1.00 17.660          O  
ATOM  61223  H   SER D3859       9.013  55.127 -65.119  1.00 15.180          H  
ATOM  61224  HA  SER D3859      10.604  57.059 -66.323  1.00 15.120          H  
ATOM  61225 1HB  SER D3859      12.402  56.013 -65.114  1.00 21.190          H  
ATOM  61226 2HB  SER D3859      10.947  56.004 -64.146  1.00 21.190          H  
ATOM  61227  HG  SER D3859      11.887  54.031 -64.015  1.00 21.190          H  
ATOM  61228  N   PHE D3860      10.571  54.506 -68.225  1.00 11.770          N  
ATOM  61229  CA  PHE D3860      11.104  53.986 -69.478  1.00 11.330          C  
ATOM  61230  C   PHE D3860      11.315  55.139 -70.470  1.00 10.920          C  
ATOM  61231  O   PHE D3860      12.200  55.070 -71.327  1.00 10.800          O  
ATOM  61232  CB  PHE D3860      10.165  52.956 -70.100  1.00 16.040          C  
ATOM  61233  CG  PHE D3860       8.958  53.533 -70.806  1.00 16.040          C  
ATOM  61234  CD1 PHE D3860       8.999  53.768 -72.170  1.00 16.040          C  
ATOM  61235  CD2 PHE D3860       7.804  53.854 -70.126  1.00 16.040          C  
ATOM  61236  CE1 PHE D3860       7.912  54.294 -72.822  1.00 16.040          C  
ATOM  61237  CE2 PHE D3860       6.719  54.381 -70.769  1.00 16.040          C  
ATOM  61238  CZ  PHE D3860       6.772  54.598 -72.122  1.00 16.040          C  
ATOM  61239  H   PHE D3860       9.682  54.175 -67.879  1.00 14.120          H  
ATOM  61240  HA  PHE D3860      12.066  53.510 -69.277  1.00 13.600          H  
ATOM  61241 1HB  PHE D3860      10.717  52.354 -70.818  1.00 19.250          H  
ATOM  61242 2HB  PHE D3860       9.825  52.294 -69.337  1.00 19.250          H  
ATOM  61243  HD1 PHE D3860       9.907  53.529 -72.729  1.00 19.250          H  
ATOM  61244  HD2 PHE D3860       7.762  53.694 -69.077  1.00 19.250          H  
ATOM  61245  HE1 PHE D3860       7.955  54.476 -73.895  1.00 19.250          H  
ATOM  61246  HE2 PHE D3860       5.818  54.630 -70.213  1.00 19.250          H  
ATOM  61247  HZ  PHE D3860       5.914  55.022 -72.640  1.00 19.250          H  
ATOM  61248  N   ASN D3861      10.565  56.240 -70.303  1.00 10.880          N  
ATOM  61249  CA  ASN D3861      10.649  57.405 -71.180  1.00 10.680          C  
ATOM  61250  C   ASN D3861      12.027  58.056 -71.160  1.00 10.620          C  
ATOM  61251  O   ASN D3861      12.405  58.761 -72.098  1.00 10.650          O  
ATOM  61252  CB  ASN D3861       9.640  58.441 -70.748  1.00 15.030          C  
ATOM  61253  CG  ASN D3861       8.246  58.122 -71.095  1.00 15.030          C  
ATOM  61254  OD1 ASN D3861       7.932  57.494 -72.110  1.00 15.030          O  
ATOM  61255  ND2 ASN D3861       7.379  58.550 -70.234  1.00 15.030          N  
ATOM  61256  H   ASN D3861       9.870  56.258 -69.545  1.00 13.060          H  
ATOM  61257  HA  ASN D3861      10.442  57.083 -72.202  1.00 12.820          H  
ATOM  61258 1HB  ASN D3861       9.703  58.555 -69.662  1.00 18.040          H  
ATOM  61259 2HB  ASN D3861       9.902  59.402 -71.187  1.00 18.040          H  
ATOM  61260 1HD2 ASN D3861       6.395  58.372 -70.350  1.00 18.040          H  
ATOM  61261 2HD2 ASN D3861       7.691  59.042 -69.425  1.00 18.040          H  
ATOM  61262  N   ASP D3862      12.748  57.864 -70.056  1.00 10.740          N  
ATOM  61263  CA  ASP D3862      14.060  58.438 -69.835  1.00 10.880          C  
ATOM  61264  C   ASP D3862      15.138  57.370 -70.006  1.00 10.490          C  
ATOM  61265  O   ASP D3862      16.286  57.566 -69.596  1.00 10.690          O  
ATOM  61266  CB  ASP D3862      14.134  59.006 -68.416  1.00 15.180          C  
ATOM  61267  CG  ASP D3862      13.167  60.176 -68.168  1.00 15.180          C  
ATOM  61268  OD1 ASP D3862      13.052  61.045 -69.004  1.00 15.180          O  
ATOM  61269  OD2 ASP D3862      12.545  60.177 -67.126  1.00 15.180          O  
ATOM  61270  H   ASP D3862      12.399  57.232 -69.335  1.00 12.890          H  
ATOM  61271  HA  ASP D3862      14.230  59.232 -70.562  1.00 13.060          H  
ATOM  61272 1HB  ASP D3862      13.905  58.208 -67.704  1.00 18.210          H  
ATOM  61273 2HB  ASP D3862      15.148  59.343 -68.213  1.00 18.210          H  
ATOM  61274  N   SER D3863      14.751  56.219 -70.573  1.00 10.050          N  
ATOM  61275  CA  SER D3863      15.621  55.060 -70.754  1.00  9.720          C  
ATOM  61276  C   SER D3863      16.269  54.604 -69.446  1.00  9.260          C  
ATOM  61277  O   SER D3863      17.429  54.183 -69.432  1.00  9.150          O  
ATOM  61278  CB  SER D3863      16.689  55.337 -71.807  1.00 13.740          C  
ATOM  61279  OG  SER D3863      16.125  55.542 -73.084  1.00 13.740          O  
ATOM  61280  H   SER D3863      13.795  56.114 -70.913  1.00 12.060          H  
ATOM  61281  HA  SER D3863      15.000  54.241 -71.121  1.00 11.660          H  
ATOM  61282 1HB  SER D3863      17.267  56.212 -71.521  1.00 16.490          H  
ATOM  61283 2HB  SER D3863      17.381  54.495 -71.848  1.00 16.490          H  
ATOM  61284  HG  SER D3863      16.845  55.839 -73.643  1.00 16.490          H  
ATOM  61285  N   SER D3864      15.475  54.576 -68.362  1.00  9.220          N  
ATOM  61286  CA  SER D3864      15.926  54.176 -67.029  1.00  8.930          C  
ATOM  61287  C   SER D3864      16.429  52.741 -66.940  1.00  8.520          C  
ATOM  61288  O   SER D3864      17.140  52.382 -65.998  1.00  8.150          O  
ATOM  61289  CB  SER D3864      14.773  54.325 -66.071  1.00 12.620          C  
ATOM  61290  OG  SER D3864      13.773  53.373 -66.358  1.00 12.620          O  
ATOM  61291  H   SER D3864      14.507  54.911 -68.422  1.00 11.060          H  
ATOM  61292  HA  SER D3864      16.735  54.846 -66.732  1.00 10.720          H  
ATOM  61293 1HB  SER D3864      15.118  54.204 -65.046  1.00 15.140          H  
ATOM  61294 2HB  SER D3864      14.367  55.327 -66.168  1.00 15.140          H  
ATOM  61295  HG  SER D3864      12.987  53.637 -65.844  1.00 15.140          H  
ATOM  61296  N   SER D3865      16.053  51.916 -67.912  1.00  8.770          N  
ATOM  61297  CA  SER D3865      16.452  50.520 -67.969  1.00  8.620          C  
ATOM  61298  C   SER D3865      17.951  50.327 -68.211  1.00  7.920          C  
ATOM  61299  O   SER D3865      18.484  49.241 -67.962  1.00  7.570          O  
ATOM  61300  CB  SER D3865      15.664  49.804 -69.049  1.00 12.130          C  
ATOM  61301  OG  SER D3865      15.994  50.285 -70.327  1.00 12.130          O  
ATOM  61302  H   SER D3865      15.465  52.286 -68.642  1.00 10.520          H  
ATOM  61303  HA  SER D3865      16.205  50.065 -67.010  1.00 10.340          H  
ATOM  61304 1HB  SER D3865      15.872  48.737 -68.996  1.00 14.550          H  
ATOM  61305 2HB  SER D3865      14.599  49.940 -68.871  1.00 14.550          H  
ATOM  61306  HG  SER D3865      15.536  49.712 -70.951  1.00 14.550          H  
ATOM  61307  N   GLU D3866      18.643  51.359 -68.703  1.00  7.980          N  
ATOM  61308  CA  GLU D3866      20.071  51.232 -68.947  1.00  7.590          C  
ATOM  61309  C   GLU D3866      20.871  51.977 -67.885  1.00  6.940          C  
ATOM  61310  O   GLU D3866      20.882  53.209 -67.835  1.00  7.310          O  
ATOM  61311  CB  GLU D3866      20.426  51.726 -70.354  1.00 10.780          C  
ATOM  61312  CG  GLU D3866      21.909  51.580 -70.735  1.00 10.780          C  
ATOM  61313  CD  GLU D3866      22.188  51.979 -72.165  1.00 10.780          C  
ATOM  61314  OE1 GLU D3866      21.261  52.331 -72.852  1.00 10.780          O  
ATOM  61315  OE2 GLU D3866      23.327  51.918 -72.578  1.00 10.780          O  
ATOM  61316  H   GLU D3866      18.170  52.248 -68.890  1.00  9.580          H  
ATOM  61317  HA  GLU D3866      20.342  50.180 -68.888  1.00  9.110          H  
ATOM  61318 1HB  GLU D3866      19.835  51.176 -71.086  1.00 12.940          H  
ATOM  61319 2HB  GLU D3866      20.154  52.780 -70.444  1.00 12.940          H  
ATOM  61320 1HG  GLU D3866      22.511  52.208 -70.074  1.00 12.940          H  
ATOM  61321 2HG  GLU D3866      22.214  50.546 -70.582  1.00 12.940          H  
ATOM  61322  N   ILE D3867      21.578  51.222 -67.052  1.00  6.210          N  
ATOM  61323  CA  ILE D3867      22.355  51.816 -65.969  1.00  5.720          C  
ATOM  61324  C   ILE D3867      23.826  51.713 -66.348  1.00  4.830          C  
ATOM  61325  O   ILE D3867      24.291  50.664 -66.784  1.00  4.660          O  
ATOM  61326  CB  ILE D3867      22.065  51.132 -64.586  1.00  8.200          C  
ATOM  61327  CG1 ILE D3867      22.810  51.911 -63.419  1.00  8.200          C  
ATOM  61328  CG2 ILE D3867      22.505  49.643 -64.596  1.00  8.200          C  
ATOM  61329  CD1 ILE D3867      22.378  51.570 -61.969  1.00  8.200          C  
ATOM  61330  H   ILE D3867      21.533  50.220 -67.166  1.00  7.450          H  
ATOM  61331  HA  ILE D3867      22.097  52.871 -65.883  1.00  6.860          H  
ATOM  61332  HB  ILE D3867      20.992  51.184 -64.391  1.00  9.840          H  
ATOM  61333 1HG1 ILE D3867      23.846  51.692 -63.481  1.00  9.840          H  
ATOM  61334 2HG1 ILE D3867      22.661  52.982 -63.569  1.00  9.840          H  
ATOM  61335 1HG2 ILE D3867      22.272  49.183 -63.641  1.00  9.840          H  
ATOM  61336 2HG2 ILE D3867      21.976  49.112 -65.381  1.00  9.840          H  
ATOM  61337 3HG2 ILE D3867      23.572  49.560 -64.763  1.00  9.840          H  
ATOM  61338 1HD1 ILE D3867      22.971  52.164 -61.270  1.00  9.840          H  
ATOM  61339 2HD1 ILE D3867      21.322  51.796 -61.832  1.00  9.840          H  
ATOM  61340 3HD1 ILE D3867      22.554  50.517 -61.767  1.00  9.840          H  
ATOM  61341  N   ASN D3868      24.549  52.814 -66.201  1.00  4.720          N  
ATOM  61342  CA  ASN D3868      25.967  52.897 -66.526  1.00  4.240          C  
ATOM  61343  C   ASN D3868      26.928  52.699 -65.348  1.00  3.860          C  
ATOM  61344  O   ASN D3868      28.138  52.864 -65.501  1.00  4.010          O  
ATOM  61345  CB  ASN D3868      26.190  54.205 -67.261  1.00  6.130          C  
ATOM  61346  CG  ASN D3868      25.754  55.373 -66.466  1.00  6.130          C  
ATOM  61347  OD1 ASN D3868      24.914  55.188 -65.562  1.00  6.130          O  
ATOM  61348  ND2 ASN D3868      26.224  56.554 -66.783  1.00  6.130          N  
ATOM  61349  H   ASN D3868      24.094  53.653 -65.847  1.00  5.660          H  
ATOM  61350  HA  ASN D3868      26.187  52.093 -67.230  1.00  5.090          H  
ATOM  61351 1HB  ASN D3868      27.250  54.336 -67.471  1.00  7.350          H  
ATOM  61352 2HB  ASN D3868      25.656  54.195 -68.212  1.00  7.350          H  
ATOM  61353 1HD2 ASN D3868      25.903  57.361 -66.282  1.00  7.350          H  
ATOM  61354 2HD2 ASN D3868      26.890  56.665 -67.551  1.00  7.350          H  
ATOM  61355  N   TRP D3869      26.405  52.232 -64.216  1.00  3.600          N  
ATOM  61356  CA  TRP D3869      27.204  51.991 -63.012  1.00  3.270          C  
ATOM  61357  C   TRP D3869      26.673  50.806 -62.165  1.00  2.370          C  
ATOM  61358  O   TRP D3869      25.666  50.185 -62.502  1.00  2.600          O  
ATOM  61359  CB  TRP D3869      27.239  53.255 -62.130  1.00  4.710          C  
ATOM  61360  CG  TRP D3869      27.853  54.490 -62.788  1.00  4.710          C  
ATOM  61361  CD1 TRP D3869      29.144  54.632 -63.184  1.00  4.710          C  
ATOM  61362  CD2 TRP D3869      27.223  55.755 -63.068  1.00  4.710          C  
ATOM  61363  NE1 TRP D3869      29.355  55.883 -63.692  1.00  4.710          N  
ATOM  61364  CE2 TRP D3869      28.200  56.582 -63.626  1.00  4.710          C  
ATOM  61365  CE3 TRP D3869      25.945  56.250 -62.891  1.00  4.710          C  
ATOM  61366  CZ2 TRP D3869      27.933  57.873 -64.001  1.00  4.710          C  
ATOM  61367  CZ3 TRP D3869      25.679  57.554 -63.281  1.00  4.710          C  
ATOM  61368  CH2 TRP D3869      26.650  58.342 -63.817  1.00  4.710          C  
ATOM  61369  H   TRP D3869      25.411  52.081 -64.198  1.00  4.320          H  
ATOM  61370  HA  TRP D3869      28.223  51.756 -63.322  1.00  3.920          H  
ATOM  61371 1HB  TRP D3869      26.224  53.507 -61.821  1.00  5.650          H  
ATOM  61372 2HB  TRP D3869      27.807  53.064 -61.221  1.00  5.650          H  
ATOM  61373  HD1 TRP D3869      29.905  53.862 -63.111  1.00  5.650          H  
ATOM  61374  HE1 TRP D3869      30.239  56.226 -64.050  1.00  5.650          H  
ATOM  61375  HE3 TRP D3869      25.165  55.631 -62.464  1.00  5.650          H  
ATOM  61376  HZ2 TRP D3869      28.690  58.515 -64.420  1.00  5.650          H  
ATOM  61377  HZ3 TRP D3869      24.675  57.936 -63.150  1.00  5.650          H  
ATOM  61378  HH2 TRP D3869      26.408  59.366 -64.109  1.00  5.650          H  
ATOM  61379  N   ALA D3870      27.375  50.503 -61.048  1.00  1.530          N  
ATOM  61380  CA  ALA D3870      27.043  49.395 -60.125  1.00  1.000          C  
ATOM  61381  C   ALA D3870      25.879  49.773 -59.174  1.00  0.840          C  
ATOM  61382  O   ALA D3870      26.088  50.611 -58.286  1.00  0.770          O  
ATOM  61383  CB  ALA D3870      28.257  49.010 -59.308  1.00  1.610          C  
ATOM  61384  H   ALA D3870      28.191  51.065 -60.838  1.00  1.840          H  
ATOM  61385  HA  ALA D3870      26.783  48.549 -60.743  1.00  1.200          H  
ATOM  61386 1HB  ALA D3870      28.019  48.167 -58.658  1.00  1.930          H  
ATOM  61387 2HB  ALA D3870      29.077  48.735 -59.973  1.00  1.930          H  
ATOM  61388 3HB  ALA D3870      28.548  49.858 -58.710  1.00  1.930          H  
ATOM  61389  N   PRO D3871      24.711  49.072 -59.253  1.00  0.860          N  
ATOM  61390  CA  PRO D3871      23.420  49.339 -58.589  1.00  0.830          C  
ATOM  61391  C   PRO D3871      23.406  49.250 -57.070  1.00  0.730          C  
ATOM  61392  O   PRO D3871      22.449  49.667 -56.421  1.00  0.720          O  
ATOM  61393  CB  PRO D3871      22.497  48.268 -59.191  1.00  1.240          C  
ATOM  61394  CG  PRO D3871      23.395  47.148 -59.598  1.00  1.240          C  
ATOM  61395  CD  PRO D3871      24.673  47.809 -60.059  1.00  1.240          C  
ATOM  61396  HA  PRO D3871      23.084  50.344 -58.896  1.00  1.000          H  
ATOM  61397 1HB  PRO D3871      21.765  47.960 -58.448  1.00  1.490          H  
ATOM  61398 2HB  PRO D3871      21.935  48.692 -60.037  1.00  1.490          H  
ATOM  61399 1HG  PRO D3871      23.544  46.461 -58.750  1.00  1.490          H  
ATOM  61400 2HG  PRO D3871      22.909  46.554 -60.393  1.00  1.490          H  
ATOM  61401 1HD  PRO D3871      25.501  47.125 -59.799  1.00  1.490          H  
ATOM  61402 2HD  PRO D3871      24.617  48.034 -61.144  1.00  1.490          H  
ATOM  61403  N   ILE D3872      24.444  48.659 -56.519  1.00  0.730          N  
ATOM  61404  CA  ILE D3872      24.589  48.463 -55.095  1.00  0.680          C  
ATOM  61405  C   ILE D3872      25.269  49.672 -54.485  1.00  0.750          C  
ATOM  61406  O   ILE D3872      25.095  49.996 -53.304  1.00  0.750          O  
ATOM  61407  CB  ILE D3872      25.437  47.193 -54.830  1.00  0.970          C  
ATOM  61408  CG1 ILE D3872      24.786  45.979 -55.537  1.00  0.970          C  
ATOM  61409  CG2 ILE D3872      25.627  46.918 -53.322  1.00  0.970          C  
ATOM  61410  CD1 ILE D3872      23.366  45.754 -55.189  1.00  0.970          C  
ATOM  61411  H   ILE D3872      25.181  48.331 -57.122  1.00  0.880          H  
ATOM  61412  HA  ILE D3872      23.608  48.378 -54.636  1.00  0.820          H  
ATOM  61413  HB  ILE D3872      26.420  47.333 -55.279  1.00  1.170          H  
ATOM  61414 1HG1 ILE D3872      24.858  46.101 -56.612  1.00  1.170          H  
ATOM  61415 2HG1 ILE D3872      25.337  45.083 -55.251  1.00  1.170          H  
ATOM  61416 1HG2 ILE D3872      26.241  46.028 -53.194  1.00  1.170          H  
ATOM  61417 2HG2 ILE D3872      26.126  47.759 -52.848  1.00  1.170          H  
ATOM  61418 3HG2 ILE D3872      24.673  46.764 -52.841  1.00  1.170          H  
ATOM  61419 1HD1 ILE D3872      22.994  44.880 -55.698  1.00  1.170          H  
ATOM  61420 2HD1 ILE D3872      23.273  45.613 -54.144  1.00  1.170          H  
ATOM  61421 3HD1 ILE D3872      22.783  46.593 -55.480  1.00  1.170          H  
ATOM  61422  N   LEU D3873      26.147  50.274 -55.265  1.00  0.870          N  
ATOM  61423  CA  LEU D3873      26.976  51.334 -54.785  1.00  0.970          C  
ATOM  61424  C   LEU D3873      26.325  52.676 -55.097  1.00  0.970          C  
ATOM  61425  O   LEU D3873      26.248  53.580 -54.250  1.00  1.120          O  
ATOM  61426  CB  LEU D3873      28.300  51.218 -55.550  1.00  1.320          C  
ATOM  61427  CG  LEU D3873      29.016  49.806 -55.495  1.00  1.320          C  
ATOM  61428  CD1 LEU D3873      30.358  49.907 -56.228  1.00  1.320          C  
ATOM  61429  CD2 LEU D3873      29.158  49.278 -54.100  1.00  1.320          C  
ATOM  61430  H   LEU D3873      26.224  50.031 -56.250  1.00  1.040          H  
ATOM  61431  HA  LEU D3873      27.106  51.239 -53.710  1.00  1.160          H  
ATOM  61432 1HB  LEU D3873      28.078  51.398 -56.603  1.00  1.580          H  
ATOM  61433 2HB  LEU D3873      28.962  51.974 -55.251  1.00  1.580          H  
ATOM  61434  HG  LEU D3873      28.404  49.102 -56.053  1.00  1.580          H  
ATOM  61435 1HD1 LEU D3873      30.835  48.930 -56.253  1.00  1.580          H  
ATOM  61436 2HD1 LEU D3873      30.219  50.257 -57.244  1.00  1.580          H  
ATOM  61437 3HD1 LEU D3873      31.008  50.594 -55.708  1.00  1.580          H  
ATOM  61438 1HD2 LEU D3873      29.631  48.299 -54.135  1.00  1.580          H  
ATOM  61439 2HD2 LEU D3873      29.755  49.923 -53.548  1.00  1.580          H  
ATOM  61440 3HD2 LEU D3873      28.189  49.183 -53.622  1.00  1.580          H  
ATOM  61441  N   TRP D3874      25.868  52.796 -56.347  1.00  0.840          N  
ATOM  61442  CA  TRP D3874      25.297  54.026 -56.853  1.00  0.920          C  
ATOM  61443  C   TRP D3874      23.790  53.880 -56.981  1.00  0.850          C  
ATOM  61444  O   TRP D3874      23.298  52.929 -57.593  1.00  0.980          O  
ATOM  61445  CB  TRP D3874      25.908  54.322 -58.226  1.00  1.260          C  
ATOM  61446  CG  TRP D3874      25.575  55.641 -58.768  1.00  1.260          C  
ATOM  61447  CD1 TRP D3874      26.310  56.751 -58.575  1.00  1.260          C  
ATOM  61448  CD2 TRP D3874      24.457  56.034 -59.575  1.00  1.260          C  
ATOM  61449  NE1 TRP D3874      25.754  57.801 -59.200  1.00  1.260          N  
ATOM  61450  CE2 TRP D3874      24.604  57.392 -59.816  1.00  1.260          C  
ATOM  61451  CE3 TRP D3874      23.361  55.354 -60.104  1.00  1.260          C  
ATOM  61452  CZ2 TRP D3874      23.694  58.103 -60.552  1.00  1.260          C  
ATOM  61453  CZ3 TRP D3874      22.452  56.060 -60.849  1.00  1.260          C  
ATOM  61454  CH2 TRP D3874      22.610  57.407 -61.068  1.00  1.260          C  
ATOM  61455  H   TRP D3874      25.947  52.009 -56.992  1.00  1.010          H  
ATOM  61456  HA  TRP D3874      25.516  54.839 -56.166  1.00  1.100          H  
ATOM  61457 1HB  TRP D3874      26.995  54.258 -58.157  1.00  1.510          H  
ATOM  61458 2HB  TRP D3874      25.586  53.561 -58.937  1.00  1.510          H  
ATOM  61459  HD1 TRP D3874      27.229  56.791 -58.002  1.00  1.510          H  
ATOM  61460  HE1 TRP D3874      26.174  58.774 -59.189  1.00  1.510          H  
ATOM  61461  HE3 TRP D3874      23.231  54.287 -59.926  1.00  1.510          H  
ATOM  61462  HZ2 TRP D3874      23.810  59.169 -60.738  1.00  1.510          H  
ATOM  61463  HZ3 TRP D3874      21.598  55.525 -61.260  1.00  1.510          H  
ATOM  61464  HH2 TRP D3874      21.864  57.939 -61.662  1.00  1.510          H  
ATOM  61465  N   VAL D3875      23.065  54.824 -56.411  1.00  0.710          N  
ATOM  61466  CA  VAL D3875      21.617  54.829 -56.444  1.00  0.660          C  
ATOM  61467  C   VAL D3875      21.093  56.188 -56.889  1.00  0.690          C  
ATOM  61468  O   VAL D3875      21.400  57.208 -56.270  1.00  0.680          O  
ATOM  61469  CB  VAL D3875      21.058  54.472 -55.046  1.00  0.940          C  
ATOM  61470  CG1 VAL D3875      19.528  54.501 -55.060  1.00  0.940          C  
ATOM  61471  CG2 VAL D3875      21.570  53.068 -54.615  1.00  0.940          C  
ATOM  61472  H   VAL D3875      23.561  55.583 -55.948  1.00  0.850          H  
ATOM  61473  HA  VAL D3875      21.284  54.078 -57.158  1.00  0.790          H  
ATOM  61474  HB  VAL D3875      21.397  55.218 -54.324  1.00  1.130          H  
ATOM  61475 1HG1 VAL D3875      19.172  54.264 -54.072  1.00  1.130          H  
ATOM  61476 2HG1 VAL D3875      19.167  55.488 -55.340  1.00  1.130          H  
ATOM  61477 3HG1 VAL D3875      19.152  53.765 -55.771  1.00  1.130          H  
ATOM  61478 1HG2 VAL D3875      21.179  52.832 -53.632  1.00  1.130          H  
ATOM  61479 2HG2 VAL D3875      21.235  52.312 -55.331  1.00  1.130          H  
ATOM  61480 3HG2 VAL D3875      22.657  53.057 -54.574  1.00  1.130          H  
ATOM  61481  N   GLU D3876      20.235  56.224 -57.901  1.00  0.750          N  
ATOM  61482  CA  GLU D3876      19.726  57.519 -58.343  1.00  0.800          C  
ATOM  61483  C   GLU D3876      18.640  57.985 -57.382  1.00  0.710          C  
ATOM  61484  O   GLU D3876      17.446  57.791 -57.610  1.00  0.760          O  
ATOM  61485  CB  GLU D3876      19.160  57.426 -59.764  1.00  1.100          C  
ATOM  61486  CG  GLU D3876      18.768  58.762 -60.383  1.00  1.100          C  
ATOM  61487  CD  GLU D3876      18.312  58.638 -61.817  1.00  1.100          C  
ATOM  61488  OE1 GLU D3876      18.375  57.556 -62.353  1.00  1.100          O  
ATOM  61489  OE2 GLU D3876      17.903  59.629 -62.375  1.00  1.100          O  
ATOM  61490  H   GLU D3876      19.967  55.374 -58.378  1.00  0.900          H  
ATOM  61491  HA  GLU D3876      20.542  58.246 -58.327  1.00  0.960          H  
ATOM  61492 1HB  GLU D3876      19.860  56.949 -60.413  1.00  1.320          H  
ATOM  61493 2HB  GLU D3876      18.267  56.802 -59.751  1.00  1.320          H  
ATOM  61494 1HG  GLU D3876      17.962  59.205 -59.797  1.00  1.320          H  
ATOM  61495 2HG  GLU D3876      19.624  59.434 -60.332  1.00  1.320          H  
ATOM  61496  N   ARG D3877      19.066  58.582 -56.282  1.00  0.650          N  
ATOM  61497  CA  ARG D3877      18.146  58.980 -55.230  1.00  0.630          C  
ATOM  61498  C   ARG D3877      17.428  60.268 -55.580  1.00  0.690          C  
ATOM  61499  O   ARG D3877      17.952  61.126 -56.290  1.00  0.780          O  
ATOM  61500  CB  ARG D3877      18.867  59.154 -53.897  1.00  0.890          C  
ATOM  61501  CG  ARG D3877      19.458  57.867 -53.340  1.00  0.890          C  
ATOM  61502  CD  ARG D3877      20.043  58.008 -51.973  1.00  0.890          C  
ATOM  61503  NE  ARG D3877      21.223  58.874 -51.902  1.00  0.890          N  
ATOM  61504  CZ  ARG D3877      21.965  59.065 -50.798  1.00  0.890          C  
ATOM  61505  NH1 ARG D3877      21.683  58.474 -49.659  1.00  0.890          N  
ATOM  61506  NH2 ARG D3877      22.983  59.865 -50.900  1.00  0.890          N  
ATOM  61507  H   ARG D3877      20.077  58.699 -56.178  1.00  0.780          H  
ATOM  61508  HA  ARG D3877      17.401  58.194 -55.114  1.00  0.760          H  
ATOM  61509 1HB  ARG D3877      19.684  59.867 -54.020  1.00  1.070          H  
ATOM  61510 2HB  ARG D3877      18.180  59.568 -53.157  1.00  1.070          H  
ATOM  61511 1HG  ARG D3877      18.692  57.099 -53.306  1.00  1.070          H  
ATOM  61512 2HG  ARG D3877      20.260  57.540 -53.997  1.00  1.070          H  
ATOM  61513 1HD  ARG D3877      19.283  58.415 -51.305  1.00  1.070          H  
ATOM  61514 2HD  ARG D3877      20.335  57.016 -51.629  1.00  1.070          H  
ATOM  61515  HE  ARG D3877      21.540  59.396 -52.744  1.00  1.070          H  
ATOM  61516 1HH1 ARG D3877      20.890  57.865 -49.570  1.00  1.070          H  
ATOM  61517 2HH1 ARG D3877      22.280  58.630 -48.867  1.00  1.070          H  
ATOM  61518 1HH2 ARG D3877      23.128  60.304 -51.807  1.00  1.070          H  
ATOM  61519 2HH2 ARG D3877      23.593  60.050 -50.123  1.00  1.070          H  
ATOM  61520  N   LYS D3878      16.232  60.431 -55.035  1.00  0.690          N  
ATOM  61521  CA  LYS D3878      15.502  61.661 -55.246  1.00  0.750          C  
ATOM  61522  C   LYS D3878      16.062  62.694 -54.294  1.00  0.770          C  
ATOM  61523  O   LYS D3878      16.233  62.410 -53.101  1.00  0.750          O  
ATOM  61524  CB  LYS D3878      14.010  61.454 -54.985  1.00  1.030          C  
ATOM  61525  CG  LYS D3878      13.340  60.374 -55.839  1.00  1.030          C  
ATOM  61526  CD  LYS D3878      13.345  60.696 -57.335  1.00  1.030          C  
ATOM  61527  CE  LYS D3878      12.564  59.645 -58.127  1.00  1.030          C  
ATOM  61528  NZ  LYS D3878      12.639  59.885 -59.603  1.00  1.030          N  
ATOM  61529  H   LYS D3878      15.838  59.695 -54.473  1.00  0.830          H  
ATOM  61530  HA  LYS D3878      15.667  62.014 -56.264  1.00  0.900          H  
ATOM  61531 1HB  LYS D3878      13.862  61.189 -53.941  1.00  1.230          H  
ATOM  61532 2HB  LYS D3878      13.480  62.389 -55.158  1.00  1.230          H  
ATOM  61533 1HG  LYS D3878      13.838  59.416 -55.679  1.00  1.230          H  
ATOM  61534 2HG  LYS D3878      12.321  60.282 -55.514  1.00  1.230          H  
ATOM  61535 1HD  LYS D3878      12.901  61.678 -57.505  1.00  1.230          H  
ATOM  61536 2HD  LYS D3878      14.370  60.705 -57.706  1.00  1.230          H  
ATOM  61537 1HE  LYS D3878      12.972  58.658 -57.908  1.00  1.230          H  
ATOM  61538 2HE  LYS D3878      11.519  59.670 -57.819  1.00  1.230          H  
ATOM  61539 1HZ  LYS D3878      12.112  59.170 -60.087  1.00  1.230          H  
ATOM  61540 2HZ  LYS D3878      12.253  60.794 -59.822  1.00  1.230          H  
ATOM  61541 3HZ  LYS D3878      13.608  59.850 -59.901  1.00  1.230          H  
ATOM  61542  N   MET D3879      16.317  63.895 -54.806  1.00  0.840          N  
ATOM  61543  CA  MET D3879      16.894  64.943 -53.980  1.00  0.890          C  
ATOM  61544  C   MET D3879      15.976  65.482 -52.905  1.00  0.870          C  
ATOM  61545  O   MET D3879      16.461  65.992 -51.896  1.00  0.870          O  
ATOM  61546  CB  MET D3879      17.500  66.030 -54.842  1.00  1.230          C  
ATOM  61547  CG  MET D3879      18.734  65.536 -55.643  1.00  1.230          C  
ATOM  61548  SD  MET D3879      20.098  64.921 -54.558  1.00  1.230          S  
ATOM  61549  CE  MET D3879      19.971  63.098 -54.558  1.00  1.230          C  
ATOM  61550  H   MET D3879      16.143  64.059 -55.788  1.00  1.010          H  
ATOM  61551  HA  MET D3879      17.723  64.507 -53.454  1.00  1.070          H  
ATOM  61552 1HB  MET D3879      16.755  66.405 -55.543  1.00  1.470          H  
ATOM  61553 2HB  MET D3879      17.812  66.865 -54.211  1.00  1.470          H  
ATOM  61554 1HG  MET D3879      18.436  64.724 -56.306  1.00  1.470          H  
ATOM  61555 2HG  MET D3879      19.123  66.350 -56.255  1.00  1.470          H  
ATOM  61556 1HE  MET D3879      20.751  62.674 -53.929  1.00  1.470          H  
ATOM  61557 2HE  MET D3879      19.010  62.779 -54.177  1.00  1.470          H  
ATOM  61558 3HE  MET D3879      20.089  62.720 -55.577  1.00  1.470          H  
ATOM  61559  N   THR D3880      14.658  65.398 -53.089  1.00  0.850          N  
ATOM  61560  CA  THR D3880      13.775  65.867 -52.032  1.00  0.840          C  
ATOM  61561  C   THR D3880      13.971  64.993 -50.799  1.00  0.790          C  
ATOM  61562  O   THR D3880      14.174  65.493 -49.688  1.00  0.780          O  
ATOM  61563  CB  THR D3880      12.288  65.811 -52.457  1.00  1.180          C  
ATOM  61564  OG1 THR D3880      12.073  66.670 -53.589  1.00  1.180          O  
ATOM  61565  CG2 THR D3880      11.398  66.268 -51.292  1.00  1.180          C  
ATOM  61566  H   THR D3880      14.268  65.041 -53.948  1.00  1.020          H  
ATOM  61567  HA  THR D3880      14.037  66.894 -51.777  1.00  1.010          H  
ATOM  61568  HB  THR D3880      12.026  64.790 -52.733  1.00  1.420          H  
ATOM  61569  HG1 THR D3880      11.188  66.527 -53.940  1.00  1.420          H  
ATOM  61570 1HG2 THR D3880      10.355  66.229 -51.599  1.00  1.420          H  
ATOM  61571 2HG2 THR D3880      11.538  65.619 -50.429  1.00  1.420          H  
ATOM  61572 3HG2 THR D3880      11.657  67.290 -51.018  1.00  1.420          H  
ATOM  61573  N   LEU D3881      13.936  63.671 -51.002  1.00  0.770          N  
ATOM  61574  CA  LEU D3881      14.061  62.740 -49.889  1.00  0.740          C  
ATOM  61575  C   LEU D3881      15.438  62.872 -49.270  1.00  0.740          C  
ATOM  61576  O   LEU D3881      15.580  62.874 -48.044  1.00  0.710          O  
ATOM  61577  CB  LEU D3881      13.863  61.298 -50.376  1.00  1.050          C  
ATOM  61578  CG  LEU D3881      12.443  60.909 -50.911  1.00  1.050          C  
ATOM  61579  CD1 LEU D3881      12.515  59.526 -51.485  1.00  1.050          C  
ATOM  61580  CD2 LEU D3881      11.408  60.937 -49.814  1.00  1.050          C  
ATOM  61581  H   LEU D3881      13.787  63.329 -51.939  1.00  0.920          H  
ATOM  61582  HA  LEU D3881      13.325  62.992 -49.129  1.00  0.890          H  
ATOM  61583 1HB  LEU D3881      14.579  61.113 -51.180  1.00  1.260          H  
ATOM  61584 2HB  LEU D3881      14.102  60.624 -49.552  1.00  1.260          H  
ATOM  61585  HG  LEU D3881      12.157  61.599 -51.702  1.00  1.260          H  
ATOM  61586 1HD1 LEU D3881      11.556  59.257 -51.877  1.00  1.260          H  
ATOM  61587 2HD1 LEU D3881      13.250  59.488 -52.283  1.00  1.260          H  
ATOM  61588 3HD1 LEU D3881      12.791  58.835 -50.693  1.00  1.260          H  
ATOM  61589 1HD2 LEU D3881      10.443  60.654 -50.223  1.00  1.260          H  
ATOM  61590 2HD2 LEU D3881      11.692  60.227 -49.036  1.00  1.260          H  
ATOM  61591 3HD2 LEU D3881      11.332  61.935 -49.397  1.00  1.260          H  
ATOM  61592  N   TRP D3882      16.457  63.030 -50.120  1.00  0.770          N  
ATOM  61593  CA  TRP D3882      17.807  63.197 -49.634  1.00  0.780          C  
ATOM  61594  C   TRP D3882      17.934  64.436 -48.767  1.00  0.770          C  
ATOM  61595  O   TRP D3882      18.466  64.353 -47.661  1.00  0.730          O  
ATOM  61596  CB  TRP D3882      18.787  63.239 -50.800  1.00  1.090          C  
ATOM  61597  CG  TRP D3882      20.131  63.631 -50.408  1.00  1.090          C  
ATOM  61598  CD1 TRP D3882      21.105  62.860 -49.888  1.00  1.090          C  
ATOM  61599  CD2 TRP D3882      20.676  64.960 -50.517  1.00  1.090          C  
ATOM  61600  NE1 TRP D3882      22.208  63.614 -49.640  1.00  1.090          N  
ATOM  61601  CE2 TRP D3882      21.959  64.909 -50.022  1.00  1.090          C  
ATOM  61602  CE3 TRP D3882      20.168  66.176 -50.987  1.00  1.090          C  
ATOM  61603  CZ2 TRP D3882      22.769  66.041 -49.962  1.00  1.090          C  
ATOM  61604  CZ3 TRP D3882      20.966  67.296 -50.931  1.00  1.090          C  
ATOM  61605  CH2 TRP D3882      22.238  67.230 -50.426  1.00  1.090          C  
ATOM  61606  H   TRP D3882      16.298  62.990 -51.130  1.00  0.920          H  
ATOM  61607  HA  TRP D3882      18.056  62.329 -49.022  1.00  0.940          H  
ATOM  61608 1HB  TRP D3882      18.825  62.267 -51.295  1.00  1.310          H  
ATOM  61609 2HB  TRP D3882      18.440  63.948 -51.508  1.00  1.310          H  
ATOM  61610  HD1 TRP D3882      21.013  61.797 -49.681  1.00  1.310          H  
ATOM  61611  HE1 TRP D3882      23.067  63.278 -49.237  1.00  1.310          H  
ATOM  61612  HE3 TRP D3882      19.154  66.239 -51.389  1.00  1.310          H  
ATOM  61613  HZ2 TRP D3882      23.779  66.020 -49.561  1.00  1.310          H  
ATOM  61614  HZ3 TRP D3882      20.554  68.235 -51.297  1.00  1.310          H  
ATOM  61615  HH2 TRP D3882      22.846  68.135 -50.390  1.00  1.310          H  
ATOM  61616  N   ALA D3883      17.422  65.582 -49.226  1.00  0.800          N  
ATOM  61617  CA  ALA D3883      17.547  66.796 -48.441  1.00  0.800          C  
ATOM  61618  C   ALA D3883      16.888  66.638 -47.080  1.00  0.750          C  
ATOM  61619  O   ALA D3883      17.439  67.087 -46.068  1.00  0.750          O  
ATOM  61620  CB  ALA D3883      16.926  67.956 -49.184  1.00  1.120          C  
ATOM  61621  H   ALA D3883      16.980  65.625 -50.148  1.00  0.960          H  
ATOM  61622  HA  ALA D3883      18.608  66.990 -48.289  1.00  0.960          H  
ATOM  61623 1HB  ALA D3883      17.041  68.867 -48.603  1.00  1.340          H  
ATOM  61624 2HB  ALA D3883      17.419  68.068 -50.149  1.00  1.340          H  
ATOM  61625 3HB  ALA D3883      15.864  67.750 -49.341  1.00  1.340          H  
ATOM  61626  N   ILE D3884      15.739  65.958 -47.030  1.00  0.710          N  
ATOM  61627  CA  ILE D3884      15.062  65.786 -45.756  1.00  0.660          C  
ATOM  61628  C   ILE D3884      15.936  64.926 -44.846  1.00  0.610          C  
ATOM  61629  O   ILE D3884      16.098  65.247 -43.663  1.00  0.590          O  
ATOM  61630  CB  ILE D3884      13.675  65.142 -45.904  1.00  0.940          C  
ATOM  61631  CG1 ILE D3884      12.731  66.082 -46.684  1.00  0.940          C  
ATOM  61632  CG2 ILE D3884      13.097  64.947 -44.463  1.00  0.940          C  
ATOM  61633  CD1 ILE D3884      11.445  65.409 -47.171  1.00  0.940          C  
ATOM  61634  H   ILE D3884      15.307  65.631 -47.904  1.00  0.850          H  
ATOM  61635  HA  ILE D3884      14.941  66.763 -45.292  1.00  0.790          H  
ATOM  61636  HB  ILE D3884      13.749  64.194 -46.439  1.00  1.130          H  
ATOM  61637 1HG1 ILE D3884      12.464  66.922 -46.046  1.00  1.130          H  
ATOM  61638 2HG1 ILE D3884      13.260  66.468 -47.552  1.00  1.130          H  
ATOM  61639 1HG2 ILE D3884      12.109  64.512 -44.509  1.00  1.130          H  
ATOM  61640 2HG2 ILE D3884      13.735  64.295 -43.874  1.00  1.130          H  
ATOM  61641 3HG2 ILE D3884      13.036  65.917 -43.967  1.00  1.130          H  
ATOM  61642 1HD1 ILE D3884      10.847  66.138 -47.717  1.00  1.130          H  
ATOM  61643 2HD1 ILE D3884      11.703  64.582 -47.835  1.00  1.130          H  
ATOM  61644 3HD1 ILE D3884      10.868  65.032 -46.337  1.00  1.130          H  
ATOM  61645  N   GLN D3885      16.475  63.813 -45.380  1.00  0.590          N  
ATOM  61646  CA  GLN D3885      17.323  62.929 -44.583  1.00  0.550          C  
ATOM  61647  C   GLN D3885      18.574  63.652 -44.089  1.00  0.570          C  
ATOM  61648  O   GLN D3885      19.004  63.412 -42.960  1.00  0.570          O  
ATOM  61649  CB  GLN D3885      17.741  61.683 -45.360  1.00  0.790          C  
ATOM  61650  CG  GLN D3885      16.637  60.692 -45.642  1.00  0.790          C  
ATOM  61651  CD  GLN D3885      17.098  59.514 -46.453  1.00  0.790          C  
ATOM  61652  OE1 GLN D3885      17.997  59.608 -47.297  1.00  0.790          O  
ATOM  61653  NE2 GLN D3885      16.493  58.366 -46.207  1.00  0.790          N  
ATOM  61654  H   GLN D3885      16.270  63.577 -46.358  1.00  0.710          H  
ATOM  61655  HA  GLN D3885      16.755  62.612 -43.712  1.00  0.660          H  
ATOM  61656 1HB  GLN D3885      18.187  61.984 -46.309  1.00  0.940          H  
ATOM  61657 2HB  GLN D3885      18.490  61.168 -44.786  1.00  0.940          H  
ATOM  61658 1HG  GLN D3885      16.232  60.322 -44.709  1.00  0.940          H  
ATOM  61659 2HG  GLN D3885      15.876  61.192 -46.210  1.00  0.940          H  
ATOM  61660 1HE2 GLN D3885      16.769  57.549 -46.714  1.00  0.940          H  
ATOM  61661 2HE2 GLN D3885      15.767  58.303 -45.510  1.00  0.940          H  
ATOM  61662  N   VAL D3886      19.142  64.547 -44.908  1.00  0.590          N  
ATOM  61663  CA  VAL D3886      20.309  65.315 -44.493  1.00  0.600          C  
ATOM  61664  C   VAL D3886      19.974  66.187 -43.303  1.00  0.600          C  
ATOM  61665  O   VAL D3886      20.755  66.247 -42.354  1.00  0.610          O  
ATOM  61666  CB  VAL D3886      20.852  66.209 -45.612  1.00  0.840          C  
ATOM  61667  CG1 VAL D3886      21.902  67.147 -45.070  1.00  0.840          C  
ATOM  61668  CG2 VAL D3886      21.488  65.380 -46.656  1.00  0.840          C  
ATOM  61669  H   VAL D3886      18.764  64.643 -45.857  1.00  0.710          H  
ATOM  61670  HA  VAL D3886      21.087  64.615 -44.203  1.00  0.720          H  
ATOM  61671  HB  VAL D3886      20.035  66.790 -46.039  1.00  1.000          H  
ATOM  61672 1HG1 VAL D3886      22.270  67.760 -45.882  1.00  1.000          H  
ATOM  61673 2HG1 VAL D3886      21.493  67.801 -44.303  1.00  1.000          H  
ATOM  61674 3HG1 VAL D3886      22.720  66.563 -44.646  1.00  1.000          H  
ATOM  61675 1HG2 VAL D3886      21.854  66.037 -47.415  1.00  1.000          H  
ATOM  61676 2HG2 VAL D3886      22.312  64.832 -46.232  1.00  1.000          H  
ATOM  61677 3HG2 VAL D3886      20.776  64.691 -47.080  1.00  1.000          H  
ATOM  61678  N   ILE D3887      18.826  66.863 -43.346  1.00  0.600          N  
ATOM  61679  CA  ILE D3887      18.432  67.711 -42.234  1.00  0.610          C  
ATOM  61680  C   ILE D3887      18.329  66.863 -40.982  1.00  0.590          C  
ATOM  61681  O   ILE D3887      18.814  67.264 -39.917  1.00  0.590          O  
ATOM  61682  CB  ILE D3887      17.097  68.427 -42.518  1.00  0.850          C  
ATOM  61683  CG1 ILE D3887      17.318  69.465 -43.658  1.00  0.850          C  
ATOM  61684  CG2 ILE D3887      16.567  69.094 -41.215  1.00  0.850          C  
ATOM  61685  CD1 ILE D3887      16.042  70.024 -44.275  1.00  0.850          C  
ATOM  61686  H   ILE D3887      18.251  66.813 -44.198  1.00  0.720          H  
ATOM  61687  HA  ILE D3887      19.201  68.463 -42.078  1.00  0.730          H  
ATOM  61688  HB  ILE D3887      16.367  67.700 -42.879  1.00  1.020          H  
ATOM  61689 1HG1 ILE D3887      17.900  70.293 -43.261  1.00  1.020          H  
ATOM  61690 2HG1 ILE D3887      17.895  68.991 -44.450  1.00  1.020          H  
ATOM  61691 1HG2 ILE D3887      15.627  69.594 -41.409  1.00  1.020          H  
ATOM  61692 2HG2 ILE D3887      16.404  68.345 -40.443  1.00  1.020          H  
ATOM  61693 3HG2 ILE D3887      17.297  69.822 -40.856  1.00  1.020          H  
ATOM  61694 1HD1 ILE D3887      16.306  70.730 -45.062  1.00  1.020          H  
ATOM  61695 2HD1 ILE D3887      15.463  69.205 -44.705  1.00  1.020          H  
ATOM  61696 3HD1 ILE D3887      15.448  70.533 -43.526  1.00  1.020          H  
ATOM  61697  N   VAL D3888      17.706  65.690 -41.097  1.00  0.580          N  
ATOM  61698  CA  VAL D3888      17.585  64.826 -39.942  1.00  0.570          C  
ATOM  61699  C   VAL D3888      18.965  64.413 -39.439  1.00  0.580          C  
ATOM  61700  O   VAL D3888      19.190  64.383 -38.225  1.00  0.570          O  
ATOM  61701  CB  VAL D3888      16.770  63.561 -40.244  1.00  0.800          C  
ATOM  61702  CG1 VAL D3888      16.854  62.647 -39.032  1.00  0.800          C  
ATOM  61703  CG2 VAL D3888      15.332  63.938 -40.571  1.00  0.800          C  
ATOM  61704  H   VAL D3888      17.298  65.426 -42.002  1.00  0.700          H  
ATOM  61705  HA  VAL D3888      17.080  65.379 -39.152  1.00  0.680          H  
ATOM  61706  HB  VAL D3888      17.193  63.033 -41.097  1.00  0.960          H  
ATOM  61707 1HG1 VAL D3888      16.274  61.759 -39.176  1.00  0.960          H  
ATOM  61708 2HG1 VAL D3888      17.875  62.351 -38.821  1.00  0.960          H  
ATOM  61709 3HG1 VAL D3888      16.474  63.199 -38.211  1.00  0.960          H  
ATOM  61710 1HG2 VAL D3888      14.767  63.032 -40.780  1.00  0.960          H  
ATOM  61711 2HG2 VAL D3888      14.888  64.456 -39.751  1.00  0.960          H  
ATOM  61712 3HG2 VAL D3888      15.312  64.580 -41.440  1.00  0.960          H  
ATOM  61713  N   ALA D3889      19.876  64.039 -40.353  1.00  0.590          N  
ATOM  61714  CA  ALA D3889      21.224  63.633 -39.974  1.00  0.600          C  
ATOM  61715  C   ALA D3889      21.947  64.745 -39.224  1.00  0.580          C  
ATOM  61716  O   ALA D3889      22.617  64.472 -38.230  1.00  0.590          O  
ATOM  61717  CB  ALA D3889      22.025  63.255 -41.204  1.00  0.840          C  
ATOM  61718  H   ALA D3889      19.609  64.013 -41.340  1.00  0.710          H  
ATOM  61719  HA  ALA D3889      21.146  62.768 -39.318  1.00  0.720          H  
ATOM  61720 1HB  ALA D3889      23.021  62.933 -40.914  1.00  1.000          H  
ATOM  61721 2HB  ALA D3889      21.511  62.449 -41.722  1.00  1.000          H  
ATOM  61722 3HB  ALA D3889      22.102  64.115 -41.861  1.00  1.000          H  
ATOM  61723  N   ILE D3890      21.770  65.999 -39.650  1.00  0.570          N  
ATOM  61724  CA  ILE D3890      22.408  67.117 -38.964  1.00  0.560          C  
ATOM  61725  C   ILE D3890      21.878  67.214 -37.549  1.00  0.550          C  
ATOM  61726  O   ILE D3890      22.654  67.364 -36.600  1.00  0.560          O  
ATOM  61727  CB  ILE D3890      22.171  68.464 -39.681  1.00  0.790          C  
ATOM  61728  CG1 ILE D3890      22.910  68.474 -41.044  1.00  0.790          C  
ATOM  61729  CG2 ILE D3890      22.656  69.640 -38.757  1.00  0.790          C  
ATOM  61730  CD1 ILE D3890      22.485  69.611 -41.963  1.00  0.790          C  
ATOM  61731  H   ILE D3890      21.235  66.154 -40.513  1.00  0.680          H  
ATOM  61732  HA  ILE D3890      23.480  66.931 -38.920  1.00  0.670          H  
ATOM  61733  HB  ILE D3890      21.106  68.578 -39.890  1.00  0.950          H  
ATOM  61734 1HG1 ILE D3890      23.980  68.555 -40.864  1.00  0.950          H  
ATOM  61735 2HG1 ILE D3890      22.722  67.534 -41.554  1.00  0.950          H  
ATOM  61736 1HG2 ILE D3890      22.485  70.591 -39.242  1.00  0.950          H  
ATOM  61737 2HG2 ILE D3890      22.113  69.640 -37.815  1.00  0.950          H  
ATOM  61738 3HG2 ILE D3890      23.722  69.526 -38.551  1.00  0.950          H  
ATOM  61739 1HD1 ILE D3890      23.031  69.554 -42.890  1.00  0.950          H  
ATOM  61740 2HD1 ILE D3890      21.420  69.524 -42.172  1.00  0.950          H  
ATOM  61741 3HD1 ILE D3890      22.683  70.568 -41.502  1.00  0.950          H  
ATOM  61742  N   ILE D3891      20.555  67.125 -37.399  1.00  0.540          N  
ATOM  61743  CA  ILE D3891      19.965  67.219 -36.079  1.00  0.550          C  
ATOM  61744  C   ILE D3891      20.480  66.086 -35.210  1.00  0.550          C  
ATOM  61745  O   ILE D3891      20.862  66.320 -34.062  1.00  0.560          O  
ATOM  61746  CB  ILE D3891      18.427  67.121 -36.127  1.00  0.770          C  
ATOM  61747  CG1 ILE D3891      17.826  68.350 -36.835  1.00  0.770          C  
ATOM  61748  CG2 ILE D3891      17.898  67.031 -34.673  1.00  0.770          C  
ATOM  61749  CD1 ILE D3891      16.348  68.179 -37.227  1.00  0.770          C  
ATOM  61750  H   ILE D3891      19.963  67.027 -38.233  1.00  0.650          H  
ATOM  61751  HA  ILE D3891      20.255  68.166 -35.629  1.00  0.660          H  
ATOM  61752  HB  ILE D3891      18.125  66.236 -36.690  1.00  0.920          H  
ATOM  61753 1HG1 ILE D3891      17.913  69.212 -36.179  1.00  0.920          H  
ATOM  61754 2HG1 ILE D3891      18.397  68.548 -37.741  1.00  0.920          H  
ATOM  61755 1HG2 ILE D3891      16.846  66.972 -34.688  1.00  0.920          H  
ATOM  61756 2HG2 ILE D3891      18.282  66.152 -34.161  1.00  0.920          H  
ATOM  61757 3HG2 ILE D3891      18.199  67.921 -34.117  1.00  0.920          H  
ATOM  61758 1HD1 ILE D3891      16.006  69.084 -37.728  1.00  0.920          H  
ATOM  61759 2HD1 ILE D3891      16.255  67.334 -37.909  1.00  0.920          H  
ATOM  61760 3HD1 ILE D3891      15.737  68.003 -36.363  1.00  0.920          H  
ATOM  61761  N   SER D3892      20.471  64.860 -35.746  1.00  0.550          N  
ATOM  61762  CA  SER D3892      20.914  63.691 -35.006  1.00  0.560          C  
ATOM  61763  C   SER D3892      22.368  63.817 -34.581  1.00  0.560          C  
ATOM  61764  O   SER D3892      22.712  63.475 -33.440  1.00  0.560          O  
ATOM  61765  CB  SER D3892      20.737  62.439 -35.851  1.00  0.780          C  
ATOM  61766  OG  SER D3892      19.368  62.153 -36.078  1.00  0.780          O  
ATOM  61767  H   SER D3892      20.128  64.741 -36.698  1.00  0.660          H  
ATOM  61768  HA  SER D3892      20.299  63.602 -34.111  1.00  0.670          H  
ATOM  61769 1HB  SER D3892      21.245  62.576 -36.807  1.00  0.940          H  
ATOM  61770 2HB  SER D3892      21.215  61.598 -35.351  1.00  0.940          H  
ATOM  61771  HG  SER D3892      19.069  62.815 -36.735  1.00  0.940          H  
ATOM  61772  N   PHE D3893      23.218  64.337 -35.472  1.00  0.570          N  
ATOM  61773  CA  PHE D3893      24.622  64.536 -35.175  1.00  0.580          C  
ATOM  61774  C   PHE D3893      24.762  65.429 -33.969  1.00  0.570          C  
ATOM  61775  O   PHE D3893      25.470  65.099 -33.013  1.00  0.590          O  
ATOM  61776  CB  PHE D3893      25.340  65.224 -36.331  1.00  0.810          C  
ATOM  61777  CG  PHE D3893      26.779  65.443 -36.080  1.00  0.810          C  
ATOM  61778  CD1 PHE D3893      27.677  64.405 -36.232  1.00  0.810          C  
ATOM  61779  CD2 PHE D3893      27.248  66.679 -35.685  1.00  0.810          C  
ATOM  61780  CE1 PHE D3893      29.004  64.590 -35.988  1.00  0.810          C  
ATOM  61781  CE2 PHE D3893      28.580  66.869 -35.445  1.00  0.810          C  
ATOM  61782  CZ  PHE D3893      29.460  65.819 -35.594  1.00  0.810          C  
ATOM  61783  H   PHE D3893      22.883  64.549 -36.415  1.00  0.680          H  
ATOM  61784  HA  PHE D3893      25.082  63.572 -34.962  1.00  0.700          H  
ATOM  61785 1HB  PHE D3893      25.213  64.679 -37.229  1.00  0.970          H  
ATOM  61786 2HB  PHE D3893      24.884  66.194 -36.501  1.00  0.970          H  
ATOM  61787  HD1 PHE D3893      27.318  63.433 -36.547  1.00  0.970          H  
ATOM  61788  HD2 PHE D3893      26.548  67.508 -35.564  1.00  0.970          H  
ATOM  61789  HE1 PHE D3893      29.699  63.765 -36.101  1.00  0.970          H  
ATOM  61790  HE2 PHE D3893      28.944  67.846 -35.130  1.00  0.970          H  
ATOM  61791  HZ  PHE D3893      30.521  65.967 -35.396  1.00  0.970          H  
ATOM  61792  N   LEU D3894      24.088  66.578 -34.016  1.00  0.550          N  
ATOM  61793  CA  LEU D3894      24.198  67.541 -32.946  1.00  0.560          C  
ATOM  61794  C   LEU D3894      23.667  66.993 -31.632  1.00  0.560          C  
ATOM  61795  O   LEU D3894      24.310  67.182 -30.599  1.00  0.570          O  
ATOM  61796  CB  LEU D3894      23.436  68.806 -33.341  1.00  0.780          C  
ATOM  61797  CG  LEU D3894      24.035  69.620 -34.537  1.00  0.780          C  
ATOM  61798  CD1 LEU D3894      23.048  70.706 -34.927  1.00  0.780          C  
ATOM  61799  CD2 LEU D3894      25.393  70.222 -34.168  1.00  0.780          C  
ATOM  61800  H   LEU D3894      23.511  66.794 -34.838  1.00  0.660          H  
ATOM  61801  HA  LEU D3894      25.248  67.767 -32.801  1.00  0.670          H  
ATOM  61802 1HB  LEU D3894      22.421  68.509 -33.622  1.00  0.940          H  
ATOM  61803 2HB  LEU D3894      23.372  69.461 -32.473  1.00  0.940          H  
ATOM  61804  HG  LEU D3894      24.163  68.961 -35.393  1.00  0.940          H  
ATOM  61805 1HD1 LEU D3894      23.440  71.266 -35.776  1.00  0.940          H  
ATOM  61806 2HD1 LEU D3894      22.098  70.246 -35.205  1.00  0.940          H  
ATOM  61807 3HD1 LEU D3894      22.894  71.381 -34.088  1.00  0.940          H  
ATOM  61808 1HD2 LEU D3894      25.776  70.782 -35.021  1.00  0.940          H  
ATOM  61809 2HD2 LEU D3894      25.276  70.894 -33.318  1.00  0.940          H  
ATOM  61810 3HD2 LEU D3894      26.104  69.446 -33.916  1.00  0.940          H  
ATOM  61811  N   GLU D3895      22.549  66.256 -31.661  1.00  0.570          N  
ATOM  61812  CA  GLU D3895      21.988  65.709 -30.427  1.00  0.600          C  
ATOM  61813  C   GLU D3895      22.973  64.735 -29.803  1.00  0.620          C  
ATOM  61814  O   GLU D3895      23.179  64.729 -28.583  1.00  0.640          O  
ATOM  61815  CB  GLU D3895      20.660  65.002 -30.730  1.00  0.830          C  
ATOM  61816  CG  GLU D3895      19.523  65.945 -31.127  1.00  0.830          C  
ATOM  61817  CD  GLU D3895      18.987  66.732 -30.019  1.00  0.830          C  
ATOM  61818  OE1 GLU D3895      18.380  66.153 -29.157  1.00  0.830          O  
ATOM  61819  OE2 GLU D3895      19.218  67.917 -30.002  1.00  0.830          O  
ATOM  61820  H   GLU D3895      22.043  66.134 -32.544  1.00  0.680          H  
ATOM  61821  HA  GLU D3895      21.808  66.520 -29.729  1.00  0.720          H  
ATOM  61822 1HB  GLU D3895      20.805  64.299 -31.551  1.00  0.990          H  
ATOM  61823 2HB  GLU D3895      20.341  64.432 -29.858  1.00  0.990          H  
ATOM  61824 1HG  GLU D3895      19.895  66.643 -31.861  1.00  0.990          H  
ATOM  61825 2HG  GLU D3895      18.725  65.370 -31.591  1.00  0.990          H  
ATOM  61826  N   THR D3896      23.641  63.960 -30.657  1.00  0.620          N  
ATOM  61827  CA  THR D3896      24.610  62.983 -30.217  1.00  0.640          C  
ATOM  61828  C   THR D3896      25.780  63.678 -29.534  1.00  0.630          C  
ATOM  61829  O   THR D3896      26.193  63.280 -28.440  1.00  0.620          O  
ATOM  61830  CB  THR D3896      25.131  62.168 -31.417  1.00  0.890          C  
ATOM  61831  OG1 THR D3896      24.034  61.513 -32.058  1.00  0.890          O  
ATOM  61832  CG2 THR D3896      26.098  61.109 -30.924  1.00  0.890          C  
ATOM  61833  H   THR D3896      23.398  63.999 -31.650  1.00  0.740          H  
ATOM  61834  HA  THR D3896      24.134  62.311 -29.504  1.00  0.770          H  
ATOM  61835  HB  THR D3896      25.631  62.815 -32.127  1.00  1.070          H  
ATOM  61836  HG1 THR D3896      23.474  62.172 -32.516  1.00  1.070          H  
ATOM  61837 1HG2 THR D3896      26.440  60.526 -31.765  1.00  1.070          H  
ATOM  61838 2HG2 THR D3896      26.943  61.565 -30.432  1.00  1.070          H  
ATOM  61839 3HG2 THR D3896      25.583  60.455 -30.223  1.00  1.070          H  
ATOM  61840  N   MET D3897      26.307  64.735 -30.163  1.00  0.630          N  
ATOM  61841  CA  MET D3897      27.452  65.429 -29.593  1.00  0.630          C  
ATOM  61842  C   MET D3897      27.103  66.081 -28.251  1.00  0.610          C  
ATOM  61843  O   MET D3897      27.921  66.072 -27.321  1.00  0.610          O  
ATOM  61844  CB  MET D3897      27.963  66.513 -30.544  1.00  0.880          C  
ATOM  61845  CG  MET D3897      28.532  66.048 -31.912  1.00  0.880          C  
ATOM  61846  SD  MET D3897      29.913  64.891 -31.838  1.00  0.880          S  
ATOM  61847  CE  MET D3897      29.080  63.343 -32.218  1.00  0.880          C  
ATOM  61848  H   MET D3897      25.931  65.005 -31.080  1.00  0.760          H  
ATOM  61849  HA  MET D3897      28.242  64.704 -29.414  1.00  0.760          H  
ATOM  61850 1HB  MET D3897      27.137  67.196 -30.764  1.00  1.060          H  
ATOM  61851 2HB  MET D3897      28.736  67.094 -30.045  1.00  1.060          H  
ATOM  61852 1HG  MET D3897      27.748  65.584 -32.484  1.00  1.060          H  
ATOM  61853 2HG  MET D3897      28.858  66.925 -32.462  1.00  1.060          H  
ATOM  61854 1HE  MET D3897      29.807  62.537 -32.221  1.00  1.060          H  
ATOM  61855 2HE  MET D3897      28.324  63.147 -31.478  1.00  1.060          H  
ATOM  61856 3HE  MET D3897      28.611  63.412 -33.201  1.00  1.060          H  
ATOM  61857  N   LEU D3898      25.887  66.636 -28.143  1.00  0.600          N  
ATOM  61858  CA  LEU D3898      25.451  67.296 -26.918  1.00  0.590          C  
ATOM  61859  C   LEU D3898      25.359  66.280 -25.775  1.00  0.580          C  
ATOM  61860  O   LEU D3898      25.831  66.542 -24.660  1.00  0.600          O  
ATOM  61861  CB  LEU D3898      24.088  67.951 -27.176  1.00  0.830          C  
ATOM  61862  CG  LEU D3898      24.060  69.168 -28.198  1.00  0.830          C  
ATOM  61863  CD1 LEU D3898      22.609  69.500 -28.564  1.00  0.830          C  
ATOM  61864  CD2 LEU D3898      24.680  70.370 -27.615  1.00  0.830          C  
ATOM  61865  H   LEU D3898      25.272  66.644 -28.964  1.00  0.720          H  
ATOM  61866  HA  LEU D3898      26.186  68.048 -26.646  1.00  0.710          H  
ATOM  61867 1HB  LEU D3898      23.404  67.187 -27.547  1.00  1.000          H  
ATOM  61868 2HB  LEU D3898      23.728  68.309 -26.231  1.00  1.000          H  
ATOM  61869  HG  LEU D3898      24.606  68.903 -29.080  1.00  1.000          H  
ATOM  61870 1HD1 LEU D3898      22.595  70.324 -29.275  1.00  1.000          H  
ATOM  61871 2HD1 LEU D3898      22.139  68.637 -29.019  1.00  1.000          H  
ATOM  61872 3HD1 LEU D3898      22.058  69.785 -27.678  1.00  1.000          H  
ATOM  61873 1HD2 LEU D3898      24.647  71.181 -28.340  1.00  1.000          H  
ATOM  61874 2HD2 LEU D3898      24.111  70.639 -26.761  1.00  1.000          H  
ATOM  61875 3HD2 LEU D3898      25.712  70.178 -27.341  1.00  1.000          H  
ATOM  61876  N   LEU D3899      24.819  65.090 -26.062  1.00  0.580          N  
ATOM  61877  CA  LEU D3899      24.745  64.054 -25.044  1.00  0.600          C  
ATOM  61878  C   LEU D3899      26.130  63.598 -24.619  1.00  0.620          C  
ATOM  61879  O   LEU D3899      26.366  63.395 -23.426  1.00  0.670          O  
ATOM  61880  CB  LEU D3899      23.899  62.884 -25.541  1.00  0.830          C  
ATOM  61881  CG  LEU D3899      22.369  63.148 -25.638  1.00  0.830          C  
ATOM  61882  CD1 LEU D3899      21.713  62.015 -26.399  1.00  0.830          C  
ATOM  61883  CD2 LEU D3899      21.767  63.230 -24.204  1.00  0.830          C  
ATOM  61884  H   LEU D3899      24.406  64.926 -26.988  1.00  0.700          H  
ATOM  61885  HA  LEU D3899      24.271  64.484 -24.171  1.00  0.720          H  
ATOM  61886 1HB  LEU D3899      24.250  62.624 -26.543  1.00  1.000          H  
ATOM  61887 2HB  LEU D3899      24.063  62.030 -24.887  1.00  1.000          H  
ATOM  61888  HG  LEU D3899      22.181  64.081 -26.178  1.00  1.000          H  
ATOM  61889 1HD1 LEU D3899      20.641  62.200 -26.469  1.00  1.000          H  
ATOM  61890 2HD1 LEU D3899      22.137  61.964 -27.404  1.00  1.000          H  
ATOM  61891 3HD1 LEU D3899      21.887  61.074 -25.881  1.00  1.000          H  
ATOM  61892 1HD2 LEU D3899      20.705  63.384 -24.277  1.00  1.000          H  
ATOM  61893 2HD2 LEU D3899      21.954  62.296 -23.677  1.00  1.000          H  
ATOM  61894 3HD2 LEU D3899      22.201  64.045 -23.646  1.00  1.000          H  
ATOM  61895  N   ILE D3900      27.064  63.492 -25.569  1.00  0.640          N  
ATOM  61896  CA  ILE D3900      28.413  63.080 -25.220  1.00  0.710          C  
ATOM  61897  C   ILE D3900      29.041  64.065 -24.268  1.00  0.740          C  
ATOM  61898  O   ILE D3900      29.668  63.660 -23.284  1.00  0.810          O  
ATOM  61899  CB  ILE D3900      29.301  62.868 -26.459  1.00  0.970          C  
ATOM  61900  CG1 ILE D3900      28.792  61.636 -27.214  1.00  0.970          C  
ATOM  61901  CG2 ILE D3900      30.773  62.702 -26.047  1.00  0.970          C  
ATOM  61902  CD1 ILE D3900      29.350  61.456 -28.588  1.00  0.970          C  
ATOM  61903  H   ILE D3900      26.803  63.636 -26.551  1.00  0.770          H  
ATOM  61904  HA  ILE D3900      28.343  62.140 -24.713  1.00  0.850          H  
ATOM  61905  HB  ILE D3900      29.201  63.726 -27.122  1.00  1.160          H  
ATOM  61906 1HG1 ILE D3900      29.032  60.749 -26.627  1.00  1.160          H  
ATOM  61907 2HG1 ILE D3900      27.713  61.703 -27.293  1.00  1.160          H  
ATOM  61908 1HG2 ILE D3900      31.389  62.558 -26.924  1.00  1.160          H  
ATOM  61909 2HG2 ILE D3900      31.127  63.588 -25.523  1.00  1.160          H  
ATOM  61910 3HG2 ILE D3900      30.868  61.839 -25.395  1.00  1.160          H  
ATOM  61911 1HD1 ILE D3900      28.908  60.569 -28.996  1.00  1.160          H  
ATOM  61912 2HD1 ILE D3900      29.090  62.317 -29.202  1.00  1.160          H  
ATOM  61913 3HD1 ILE D3900      30.426  61.341 -28.565  1.00  1.160          H  
ATOM  61914  N   TYR D3901      28.895  65.354 -24.559  1.00  0.710          N  
ATOM  61915  CA  TYR D3901      29.429  66.382 -23.695  1.00  0.770          C  
ATOM  61916  C   TYR D3901      28.880  66.215 -22.272  1.00  0.730          C  
ATOM  61917  O   TYR D3901      29.638  66.133 -21.302  1.00  0.820          O  
ATOM  61918  CB  TYR D3901      29.086  67.751 -24.276  1.00  1.050          C  
ATOM  61919  CG  TYR D3901      29.575  68.895 -23.488  1.00  1.050          C  
ATOM  61920  CD1 TYR D3901      30.907  69.256 -23.594  1.00  1.050          C  
ATOM  61921  CD2 TYR D3901      28.719  69.610 -22.681  1.00  1.050          C  
ATOM  61922  CE1 TYR D3901      31.385  70.328 -22.894  1.00  1.050          C  
ATOM  61923  CE2 TYR D3901      29.204  70.677 -21.993  1.00  1.050          C  
ATOM  61924  CZ  TYR D3901      30.529  71.041 -22.093  1.00  1.050          C  
ATOM  61925  OH  TYR D3901      31.000  72.132 -21.402  1.00  1.050          O  
ATOM  61926  H   TYR D3901      28.409  65.619 -25.424  1.00  0.850          H  
ATOM  61927  HA  TYR D3901      30.511  66.273 -23.654  1.00  0.920          H  
ATOM  61928 1HB  TYR D3901      29.495  67.827 -25.284  1.00  1.260          H  
ATOM  61929 2HB  TYR D3901      28.006  67.843 -24.365  1.00  1.260          H  
ATOM  61930  HD1 TYR D3901      31.575  68.687 -24.239  1.00  1.260          H  
ATOM  61931  HD2 TYR D3901      27.665  69.337 -22.602  1.00  1.260          H  
ATOM  61932  HE1 TYR D3901      32.432  70.616 -22.980  1.00  1.260          H  
ATOM  61933  HE2 TYR D3901      28.558  71.241 -21.387  1.00  1.260          H  
ATOM  61934  HH  TYR D3901      31.931  72.265 -21.608  1.00  1.260          H  
ATOM  61935  N   LEU D3902      27.560  66.093 -22.142  1.00  0.650          N  
ATOM  61936  CA  LEU D3902      26.944  65.962 -20.824  1.00  0.640          C  
ATOM  61937  C   LEU D3902      27.355  64.743 -20.037  1.00  0.600          C  
ATOM  61938  O   LEU D3902      27.546  64.810 -18.818  1.00  0.660          O  
ATOM  61939  CB  LEU D3902      25.437  65.865 -20.966  1.00  0.900          C  
ATOM  61940  CG  LEU D3902      24.727  67.070 -21.391  1.00  0.900          C  
ATOM  61941  CD1 LEU D3902      23.278  66.696 -21.637  1.00  0.900          C  
ATOM  61942  CD2 LEU D3902      24.849  68.074 -20.316  1.00  0.900          C  
ATOM  61943  H   LEU D3902      26.972  66.134 -22.982  1.00  0.780          H  
ATOM  61944  HA  LEU D3902      27.246  66.818 -20.237  1.00  0.770          H  
ATOM  61945 1HB  LEU D3902      25.222  65.084 -21.697  1.00  1.080          H  
ATOM  61946 2HB  LEU D3902      25.026  65.552 -20.009  1.00  1.080          H  
ATOM  61947  HG  LEU D3902      25.144  67.468 -22.318  1.00  1.080          H  
ATOM  61948 1HD1 LEU D3902      22.737  67.550 -21.924  1.00  1.080          H  
ATOM  61949 2HD1 LEU D3902      23.222  65.952 -22.427  1.00  1.080          H  
ATOM  61950 3HD1 LEU D3902      22.843  66.293 -20.732  1.00  1.080          H  
ATOM  61951 1HD2 LEU D3902      24.334  68.916 -20.566  1.00  1.080          H  
ATOM  61952 2HD2 LEU D3902      24.432  67.646 -19.445  1.00  1.080          H  
ATOM  61953 3HD2 LEU D3902      25.862  68.369 -20.124  1.00  1.080          H  
ATOM  61954  N   SER D3903      27.513  63.637 -20.729  1.00  0.530          N  
ATOM  61955  CA  SER D3903      27.874  62.374 -20.136  1.00  0.500          C  
ATOM  61956  C   SER D3903      29.377  62.130 -20.096  1.00  0.550          C  
ATOM  61957  O   SER D3903      29.812  61.022 -19.759  1.00  0.770          O  
ATOM  61958  CB  SER D3903      27.171  61.238 -20.860  1.00  0.710          C  
ATOM  61959  OG  SER D3903      25.771  61.283 -20.673  1.00  0.710          O  
ATOM  61960  H   SER D3903      27.289  63.633 -21.730  1.00  0.640          H  
ATOM  61961  HA  SER D3903      27.513  62.377 -19.114  1.00  0.600          H  
ATOM  61962 1HB  SER D3903      27.386  61.328 -21.918  1.00  0.850          H  
ATOM  61963 2HB  SER D3903      27.562  60.281 -20.523  1.00  0.850          H  
ATOM  61964  HG  SER D3903      25.420  60.543 -21.175  1.00  0.850          H  
ATOM  61965  N   TYR D3904      30.213  63.125 -20.438  1.00  0.610          N  
ATOM  61966  CA  TYR D3904      31.646  62.854 -20.433  1.00  0.760          C  
ATOM  61967  C   TYR D3904      32.260  62.813 -19.050  1.00  0.890          C  
ATOM  61968  O   TYR D3904      32.860  63.761 -18.546  1.00  1.110          O  
ATOM  61969  CB  TYR D3904      32.441  63.801 -21.322  1.00  1.000          C  
ATOM  61970  CG  TYR D3904      33.961  63.476 -21.329  1.00  1.000          C  
ATOM  61971  CD1 TYR D3904      34.464  62.173 -21.061  1.00  1.000          C  
ATOM  61972  CD2 TYR D3904      34.856  64.496 -21.584  1.00  1.000          C  
ATOM  61973  CE1 TYR D3904      35.804  61.959 -21.039  1.00  1.000          C  
ATOM  61974  CE2 TYR D3904      36.210  64.247 -21.572  1.00  1.000          C  
ATOM  61975  CZ  TYR D3904      36.679  62.985 -21.295  1.00  1.000          C  
ATOM  61976  OH  TYR D3904      38.033  62.744 -21.274  1.00  1.000          O  
ATOM  61977  H   TYR D3904      29.865  64.053 -20.707  1.00  0.730          H  
ATOM  61978  HA  TYR D3904      31.765  61.863 -20.858  1.00  0.910          H  
ATOM  61979 1HB  TYR D3904      32.072  63.738 -22.347  1.00  1.200          H  
ATOM  61980 2HB  TYR D3904      32.299  64.829 -20.985  1.00  1.200          H  
ATOM  61981  HD1 TYR D3904      33.819  61.329 -20.858  1.00  1.200          H  
ATOM  61982  HD2 TYR D3904      34.488  65.499 -21.792  1.00  1.200          H  
ATOM  61983  HE1 TYR D3904      36.183  60.974 -20.826  1.00  1.200          H  
ATOM  61984  HE2 TYR D3904      36.913  65.057 -21.773  1.00  1.200          H  
ATOM  61985  HH  TYR D3904      38.198  61.828 -21.016  1.00  1.200          H  
ATOM  61986  N   LYS D3905      32.056  61.662 -18.455  1.00  1.170          N  
ATOM  61987  CA  LYS D3905      32.488  61.230 -17.151  1.00  1.030          C  
ATOM  61988  C   LYS D3905      33.695  60.278 -17.230  1.00  1.230          C  
ATOM  61989  O   LYS D3905      33.523  59.062 -17.038  1.00  1.680          O  
ATOM  61990  CB  LYS D3905      31.301  60.526 -16.515  1.00  1.500          C  
ATOM  61991  CG  LYS D3905      30.127  61.423 -16.329  1.00  1.500          C  
ATOM  61992  CD  LYS D3905      28.890  60.675 -15.888  1.00  1.500          C  
ATOM  61993  CE  LYS D3905      27.704  61.622 -15.856  1.00  1.500          C  
ATOM  61994  NZ  LYS D3905      27.783  62.577 -14.747  1.00  1.500          N  
ATOM  61995  H   LYS D3905      31.482  61.018 -18.998  1.00  1.400          H  
ATOM  61996  HA  LYS D3905      32.768  62.107 -16.563  1.00  1.240          H  
ATOM  61997 1HB  LYS D3905      30.987  59.726 -17.171  1.00  1.800          H  
ATOM  61998 2HB  LYS D3905      31.579  60.104 -15.550  1.00  1.800          H  
ATOM  61999 1HG  LYS D3905      30.386  62.159 -15.591  1.00  1.800          H  
ATOM  62000 2HG  LYS D3905      29.906  61.943 -17.251  1.00  1.800          H  
ATOM  62001 1HD  LYS D3905      28.682  59.871 -16.594  1.00  1.800          H  
ATOM  62002 2HD  LYS D3905      29.038  60.239 -14.900  1.00  1.800          H  
ATOM  62003 1HE  LYS D3905      27.686  62.180 -16.786  1.00  1.800          H  
ATOM  62004 2HE  LYS D3905      26.781  61.050 -15.768  1.00  1.800          H  
ATOM  62005 1HZ  LYS D3905      26.986  63.185 -14.776  1.00  1.800          H  
ATOM  62006 2HZ  LYS D3905      27.782  62.058 -13.862  1.00  1.800          H  
ATOM  62007 3HZ  LYS D3905      28.649  63.152 -14.774  1.00  1.800          H  
ATOM  62008  N   GLY D3906      34.885  60.748 -17.591  1.00  1.260          N  
ATOM  62009  CA  GLY D3906      36.049  59.828 -17.626  1.00  1.420          C  
ATOM  62010  C   GLY D3906      36.183  58.906 -18.848  1.00  1.430          C  
ATOM  62011  O   GLY D3906      37.105  59.044 -19.655  1.00  1.520          O  
ATOM  62012  H   GLY D3906      35.018  61.740 -17.764  1.00  1.510          H  
ATOM  62013 1HA  GLY D3906      36.958  60.423 -17.541  1.00  1.700          H  
ATOM  62014 2HA  GLY D3906      36.027  59.209 -16.729  1.00  1.700          H  
ATOM  62015  N   ASN D3907      35.274  57.983 -19.030  1.00  1.560          N  
ATOM  62016  CA  ASN D3907      35.432  57.079 -20.160  1.00  1.620          C  
ATOM  62017  C   ASN D3907      34.956  57.656 -21.474  1.00  1.330          C  
ATOM  62018  O   ASN D3907      33.896  57.253 -21.917  1.00  1.310          O  
ATOM  62019  CB  ASN D3907      34.602  55.862 -20.032  1.00  2.240          C  
ATOM  62020  CG  ASN D3907      34.905  54.934 -19.087  1.00  2.240          C  
ATOM  62021  OD1 ASN D3907      36.030  54.492 -18.876  1.00  2.240          O  
ATOM  62022  ND2 ASN D3907      33.885  54.539 -18.454  1.00  2.240          N  
ATOM  62023  H   ASN D3907      34.491  57.947 -18.371  1.00  1.870          H  
ATOM  62024  HA  ASN D3907      36.484  56.824 -20.269  1.00  1.940          H  
ATOM  62025 1HB  ASN D3907      33.571  56.165 -19.872  1.00  2.690          H  
ATOM  62026 2HB  ASN D3907      34.678  55.364 -20.971  1.00  2.690          H  
ATOM  62027 1HD2 ASN D3907      33.979  53.860 -17.737  1.00  2.690          H  
ATOM  62028 2HD2 ASN D3907      32.977  54.944 -18.618  1.00  2.690          H  
ATOM  62029  N   ILE D3908      35.681  58.515 -22.164  1.00  1.210          N  
ATOM  62030  CA  ILE D3908      35.053  58.999 -23.405  1.00  1.060          C  
ATOM  62031  C   ILE D3908      34.813  57.796 -24.356  1.00  1.020          C  
ATOM  62032  O   ILE D3908      33.794  57.724 -25.054  1.00  0.940          O  
ATOM  62033  CB  ILE D3908      35.896  60.109 -24.084  1.00  1.540          C  
ATOM  62034  CG1 ILE D3908      35.101  60.843 -25.202  1.00  1.540          C  
ATOM  62035  CG2 ILE D3908      37.155  59.577 -24.627  1.00  1.540          C  
ATOM  62036  CD1 ILE D3908      33.914  61.669 -24.733  1.00  1.540          C  
ATOM  62037  H   ILE D3908      36.569  58.840 -21.773  1.00  1.450          H  
ATOM  62038  HA  ILE D3908      34.087  59.415 -23.142  1.00  1.270          H  
ATOM  62039  HB  ILE D3908      36.155  60.833 -23.364  1.00  1.850          H  
ATOM  62040 1HG1 ILE D3908      35.787  61.508 -25.723  1.00  1.850          H  
ATOM  62041 2HG1 ILE D3908      34.728  60.109 -25.908  1.00  1.850          H  
ATOM  62042 1HG2 ILE D3908      37.732  60.394 -25.060  1.00  1.850          H  
ATOM  62043 2HG2 ILE D3908      37.740  59.104 -23.839  1.00  1.850          H  
ATOM  62044 3HG2 ILE D3908      36.931  58.866 -25.396  1.00  1.850          H  
ATOM  62045 1HD1 ILE D3908      33.468  62.134 -25.600  1.00  1.850          H  
ATOM  62046 2HD1 ILE D3908      33.170  61.057 -24.239  1.00  1.850          H  
ATOM  62047 3HD1 ILE D3908      34.256  62.439 -24.052  1.00  1.850          H  
ATOM  62048  N   TRP D3909      35.727  56.816 -24.312  1.00  1.100          N  
ATOM  62049  CA  TRP D3909      35.669  55.590 -25.097  1.00  1.110          C  
ATOM  62050  C   TRP D3909      34.408  54.771 -24.800  1.00  1.080          C  
ATOM  62051  O   TRP D3909      33.967  53.988 -25.641  1.00  1.040          O  
ATOM  62052  CB  TRP D3909      36.910  54.737 -24.811  1.00  1.550          C  
ATOM  62053  CG  TRP D3909      36.911  54.214 -23.440  1.00  1.550          C  
ATOM  62054  CD1 TRP D3909      37.456  54.798 -22.357  1.00  1.550          C  
ATOM  62055  CD2 TRP D3909      36.328  52.983 -22.971  1.00  1.550          C  
ATOM  62056  NE1 TRP D3909      37.241  54.039 -21.266  1.00  1.550          N  
ATOM  62057  CE2 TRP D3909      36.549  52.935 -21.616  1.00  1.550          C  
ATOM  62058  CE3 TRP D3909      35.629  51.940 -23.589  1.00  1.550          C  
ATOM  62059  CZ2 TRP D3909      36.103  51.915 -20.848  1.00  1.550          C  
ATOM  62060  CZ3 TRP D3909      35.180  50.903 -22.807  1.00  1.550          C  
ATOM  62061  CH2 TRP D3909      35.412  50.894 -21.462  1.00  1.550          C  
ATOM  62062  H   TRP D3909      36.525  56.946 -23.706  1.00  1.320          H  
ATOM  62063  HA  TRP D3909      35.674  55.848 -26.144  1.00  1.330          H  
ATOM  62064 1HB  TRP D3909      36.970  53.904 -25.499  1.00  1.860          H  
ATOM  62065 2HB  TRP D3909      37.810  55.342 -24.946  1.00  1.860          H  
ATOM  62066  HD1 TRP D3909      37.980  55.749 -22.352  1.00  1.860          H  
ATOM  62067  HE1 TRP D3909      37.536  54.273 -20.308  1.00  1.860          H  
ATOM  62068  HE3 TRP D3909      35.431  51.953 -24.661  1.00  1.860          H  
ATOM  62069  HZ2 TRP D3909      36.284  51.904 -19.787  1.00  1.860          H  
ATOM  62070  HZ3 TRP D3909      34.626  50.098 -23.284  1.00  1.860          H  
ATOM  62071  HH2 TRP D3909      35.035  50.067 -20.866  1.00  1.860          H  
ATOM  62072  N   GLU D3910      33.830  54.923 -23.601  1.00  1.160          N  
ATOM  62073  CA  GLU D3910      32.643  54.172 -23.207  1.00  1.220          C  
ATOM  62074  C   GLU D3910      31.467  54.642 -23.995  1.00  0.990          C  
ATOM  62075  O   GLU D3910      30.504  53.898 -24.125  1.00  0.970          O  
ATOM  62076  CB  GLU D3910      32.320  54.246 -21.718  1.00  1.680          C  
ATOM  62077  CG  GLU D3910      31.087  53.448 -21.203  1.00  1.680          C  
ATOM  62078  CD  GLU D3910      31.194  51.954 -21.324  1.00  1.680          C  
ATOM  62079  OE1 GLU D3910      32.279  51.461 -21.424  1.00  1.680          O  
ATOM  62080  OE2 GLU D3910      30.178  51.303 -21.290  1.00  1.680          O  
ATOM  62081  H   GLU D3910      34.180  55.624 -22.954  1.00  1.390          H  
ATOM  62082  HA  GLU D3910      32.808  53.121 -23.445  1.00  1.460          H  
ATOM  62083 1HB  GLU D3910      33.148  53.824 -21.178  1.00  2.020          H  
ATOM  62084 2HB  GLU D3910      32.182  55.280 -21.432  1.00  2.020          H  
ATOM  62085 1HG  GLU D3910      30.973  53.685 -20.145  1.00  2.020          H  
ATOM  62086 2HG  GLU D3910      30.192  53.789 -21.702  1.00  2.020          H  
ATOM  62087  N   GLN D3911      31.471  55.912 -24.428  1.00  0.910          N  
ATOM  62088  CA  GLN D3911      30.356  56.416 -25.200  1.00  0.800          C  
ATOM  62089  C   GLN D3911      30.620  56.189 -26.678  1.00  0.700          C  
ATOM  62090  O   GLN D3911      29.691  55.965 -27.455  1.00  0.700          O  
ATOM  62091  CB  GLN D3911      30.126  57.900 -24.961  1.00  1.160          C  
ATOM  62092  CG  GLN D3911      29.722  58.250 -23.561  1.00  1.160          C  
ATOM  62093  CD  GLN D3911      29.337  59.677 -23.487  1.00  1.160          C  
ATOM  62094  OE1 GLN D3911      28.216  59.976 -23.890  1.00  1.160          O  
ATOM  62095  NE2 GLN D3911      30.216  60.562 -23.028  1.00  1.160          N  
ATOM  62096  H   GLN D3911      32.277  56.526 -24.284  1.00  1.090          H  
ATOM  62097  HA  GLN D3911      29.462  55.881 -24.927  1.00  0.960          H  
ATOM  62098 1HB  GLN D3911      31.046  58.447 -25.188  1.00  1.400          H  
ATOM  62099 2HB  GLN D3911      29.355  58.262 -25.640  1.00  1.400          H  
ATOM  62100 1HG  GLN D3911      28.872  57.637 -23.263  1.00  1.400          H  
ATOM  62101 2HG  GLN D3911      30.568  58.077 -22.892  1.00  1.400          H  
ATOM  62102 1HE2 GLN D3911      29.965  61.568 -23.008  1.00  1.400          H  
ATOM  62103 2HE2 GLN D3911      31.115  60.255 -22.721  1.00  1.400          H  
ATOM  62104  N   ILE D3912      31.895  56.271 -27.064  1.00  0.740          N  
ATOM  62105  CA  ILE D3912      32.293  56.144 -28.457  1.00  0.790          C  
ATOM  62106  C   ILE D3912      32.088  54.732 -28.961  1.00  0.840          C  
ATOM  62107  O   ILE D3912      31.486  54.500 -30.005  1.00  0.960          O  
ATOM  62108  CB  ILE D3912      33.789  56.465 -28.644  1.00  1.090          C  
ATOM  62109  CG1 ILE D3912      34.069  57.911 -28.318  1.00  1.090          C  
ATOM  62110  CG2 ILE D3912      34.196  56.185 -30.125  1.00  1.090          C  
ATOM  62111  CD1 ILE D3912      35.555  58.224 -28.130  1.00  1.090          C  
ATOM  62112  H   ILE D3912      32.601  56.483 -26.354  1.00  0.890          H  
ATOM  62113  HA  ILE D3912      31.691  56.830 -29.055  1.00  0.950          H  
ATOM  62114  HB  ILE D3912      34.374  55.848 -27.988  1.00  1.300          H  
ATOM  62115 1HG1 ILE D3912      33.687  58.505 -29.121  1.00  1.300          H  
ATOM  62116 2HG1 ILE D3912      33.538  58.188 -27.421  1.00  1.300          H  
ATOM  62117 1HG2 ILE D3912      35.244  56.396 -30.280  1.00  1.300          H  
ATOM  62118 2HG2 ILE D3912      34.024  55.145 -30.388  1.00  1.300          H  
ATOM  62119 3HG2 ILE D3912      33.606  56.816 -30.788  1.00  1.300          H  
ATOM  62120 1HD1 ILE D3912      35.672  59.282 -27.911  1.00  1.300          H  
ATOM  62121 2HD1 ILE D3912      35.951  57.663 -27.313  1.00  1.300          H  
ATOM  62122 3HD1 ILE D3912      36.126  57.990 -29.013  1.00  1.300          H  
ATOM  62123  N   PHE D3913      32.582  53.754 -28.221  1.00  0.860          N  
ATOM  62124  CA  PHE D3913      32.500  52.394 -28.705  1.00  0.970          C  
ATOM  62125  C   PHE D3913      31.253  51.678 -28.203  1.00  0.940          C  
ATOM  62126  O   PHE D3913      31.316  50.619 -27.580  1.00  1.230          O  
ATOM  62127  CB  PHE D3913      33.795  51.683 -28.337  1.00  1.310          C  
ATOM  62128  CG  PHE D3913      34.971  52.387 -29.005  1.00  1.310          C  
ATOM  62129  CD1 PHE D3913      35.768  53.253 -28.276  1.00  1.310          C  
ATOM  62130  CD2 PHE D3913      35.240  52.231 -30.356  1.00  1.310          C  
ATOM  62131  CE1 PHE D3913      36.797  53.945 -28.857  1.00  1.310          C  
ATOM  62132  CE2 PHE D3913      36.282  52.924 -30.945  1.00  1.310          C  
ATOM  62133  CZ  PHE D3913      37.054  53.781 -30.192  1.00  1.310          C  
ATOM  62134  H   PHE D3913      33.058  53.946 -27.338  1.00  1.030          H  
ATOM  62135  HA  PHE D3913      32.441  52.426 -29.793  1.00  1.160          H  
ATOM  62136 1HB  PHE D3913      33.938  51.710 -27.253  1.00  1.580          H  
ATOM  62137 2HB  PHE D3913      33.768  50.645 -28.658  1.00  1.580          H  
ATOM  62138  HD1 PHE D3913      35.560  53.382 -27.234  1.00  1.580          H  
ATOM  62139  HD2 PHE D3913      34.620  51.563 -30.956  1.00  1.580          H  
ATOM  62140  HE1 PHE D3913      37.409  54.625 -28.260  1.00  1.580          H  
ATOM  62141  HE2 PHE D3913      36.487  52.800 -32.011  1.00  1.580          H  
ATOM  62142  HZ  PHE D3913      37.864  54.323 -30.657  1.00  1.580          H  
ATOM  62143  N   ARG D3914      30.115  52.251 -28.550  1.00  0.880          N  
ATOM  62144  CA  ARG D3914      28.802  51.727 -28.209  1.00  0.820          C  
ATOM  62145  C   ARG D3914      28.031  51.500 -29.467  1.00  0.750          C  
ATOM  62146  O   ARG D3914      28.119  52.296 -30.399  1.00  0.720          O  
ATOM  62147  CB  ARG D3914      27.963  52.673 -27.384  1.00  1.170          C  
ATOM  62148  CG  ARG D3914      28.416  52.967 -26.041  1.00  1.170          C  
ATOM  62149  CD  ARG D3914      27.387  53.790 -25.331  1.00  1.170          C  
ATOM  62150  NE  ARG D3914      27.790  54.129 -23.990  1.00  1.170          N  
ATOM  62151  CZ  ARG D3914      27.004  54.740 -23.067  1.00  1.170          C  
ATOM  62152  NH1 ARG D3914      25.762  55.063 -23.337  1.00  1.170          N  
ATOM  62153  NH2 ARG D3914      27.447  55.035 -21.867  1.00  1.170          N  
ATOM  62154  H   ARG D3914      30.219  53.110 -29.096  1.00  1.060          H  
ATOM  62155  HA  ARG D3914      28.917  50.781 -27.678  1.00  0.980          H  
ATOM  62156 1HB  ARG D3914      27.913  53.631 -27.905  1.00  1.410          H  
ATOM  62157 2HB  ARG D3914      26.948  52.291 -27.314  1.00  1.410          H  
ATOM  62158 1HG  ARG D3914      28.619  52.056 -25.480  1.00  1.410          H  
ATOM  62159 2HG  ARG D3914      29.321  53.545 -26.142  1.00  1.410          H  
ATOM  62160 1HD  ARG D3914      27.241  54.717 -25.891  1.00  1.410          H  
ATOM  62161 2HD  ARG D3914      26.454  53.232 -25.284  1.00  1.410          H  
ATOM  62162  HE  ARG D3914      28.769  53.920 -23.754  1.00  1.410          H  
ATOM  62163 1HH1 ARG D3914      25.355  54.866 -24.237  1.00  1.410          H  
ATOM  62164 2HH1 ARG D3914      25.220  55.527 -22.595  1.00  1.410          H  
ATOM  62165 1HH2 ARG D3914      28.397  54.801 -21.592  1.00  1.410          H  
ATOM  62166 2HH2 ARG D3914      26.791  55.498 -21.218  1.00  1.410          H  
ATOM  62167  N   VAL D3915      27.133  50.529 -29.449  1.00  0.740          N  
ATOM  62168  CA  VAL D3915      26.355  50.278 -30.646  1.00  0.690          C  
ATOM  62169  C   VAL D3915      25.549  51.488 -31.071  1.00  0.590          C  
ATOM  62170  O   VAL D3915      25.525  51.791 -32.262  1.00  0.570          O  
ATOM  62171  CB  VAL D3915      25.416  49.067 -30.467  1.00  0.990          C  
ATOM  62172  CG1 VAL D3915      24.460  48.948 -31.672  1.00  0.990          C  
ATOM  62173  CG2 VAL D3915      26.249  47.807 -30.338  1.00  0.990          C  
ATOM  62174  H   VAL D3915      27.053  49.930 -28.639  1.00  0.890          H  
ATOM  62175  HA  VAL D3915      27.051  50.037 -31.452  1.00  0.830          H  
ATOM  62176  HB  VAL D3915      24.809  49.202 -29.573  1.00  1.180          H  
ATOM  62177 1HG1 VAL D3915      23.808  48.089 -31.536  1.00  1.180          H  
ATOM  62178 2HG1 VAL D3915      23.850  49.835 -31.762  1.00  1.180          H  
ATOM  62179 3HG1 VAL D3915      25.037  48.818 -32.586  1.00  1.180          H  
ATOM  62180 1HG2 VAL D3915      25.593  46.947 -30.207  1.00  1.180          H  
ATOM  62181 2HG2 VAL D3915      26.845  47.676 -31.241  1.00  1.180          H  
ATOM  62182 3HG2 VAL D3915      26.911  47.887 -29.481  1.00  1.180          H  
ATOM  62183  N   SER D3916      24.886  52.184 -30.142  1.00  0.560          N  
ATOM  62184  CA  SER D3916      24.098  53.316 -30.589  1.00  0.490          C  
ATOM  62185  C   SER D3916      24.944  54.408 -31.219  1.00  0.510          C  
ATOM  62186  O   SER D3916      24.599  54.902 -32.289  1.00  0.530          O  
ATOM  62187  CB  SER D3916      23.369  53.923 -29.408  1.00  0.710          C  
ATOM  62188  OG  SER D3916      24.281  54.450 -28.483  1.00  0.710          O  
ATOM  62189  H   SER D3916      24.906  51.923 -29.169  1.00  0.670          H  
ATOM  62190  HA  SER D3916      23.386  52.966 -31.333  1.00  0.590          H  
ATOM  62191 1HB  SER D3916      22.699  54.710 -29.757  1.00  0.860          H  
ATOM  62192 2HB  SER D3916      22.767  53.170 -28.916  1.00  0.860          H  
ATOM  62193  HG  SER D3916      23.743  54.900 -27.814  1.00  0.860          H  
ATOM  62194  N   PHE D3917      26.111  54.703 -30.651  1.00  0.530          N  
ATOM  62195  CA  PHE D3917      26.966  55.741 -31.217  1.00  0.560          C  
ATOM  62196  C   PHE D3917      27.449  55.353 -32.591  1.00  0.570          C  
ATOM  62197  O   PHE D3917      27.436  56.165 -33.522  1.00  0.570          O  
ATOM  62198  CB  PHE D3917      28.170  56.074 -30.348  1.00  0.770          C  
ATOM  62199  CG  PHE D3917      29.026  57.167 -30.962  1.00  0.770          C  
ATOM  62200  CD1 PHE D3917      28.604  58.476 -30.923  1.00  0.770          C  
ATOM  62201  CD2 PHE D3917      30.232  56.892 -31.577  1.00  0.770          C  
ATOM  62202  CE1 PHE D3917      29.360  59.476 -31.477  1.00  0.770          C  
ATOM  62203  CE2 PHE D3917      30.989  57.895 -32.118  1.00  0.770          C  
ATOM  62204  CZ  PHE D3917      30.545  59.195 -32.063  1.00  0.770          C  
ATOM  62205  H   PHE D3917      26.356  54.252 -29.780  1.00  0.640          H  
ATOM  62206  HA  PHE D3917      26.368  56.650 -31.317  1.00  0.670          H  
ATOM  62207 1HB  PHE D3917      27.842  56.403 -29.364  1.00  0.930          H  
ATOM  62208 2HB  PHE D3917      28.790  55.185 -30.207  1.00  0.930          H  
ATOM  62209  HD1 PHE D3917      27.649  58.709 -30.449  1.00  0.930          H  
ATOM  62210  HD2 PHE D3917      30.581  55.863 -31.632  1.00  0.930          H  
ATOM  62211  HE1 PHE D3917      29.005  60.496 -31.442  1.00  0.930          H  
ATOM  62212  HE2 PHE D3917      31.940  57.660 -32.602  1.00  0.930          H  
ATOM  62213  HZ  PHE D3917      31.136  59.996 -32.500  1.00  0.930          H  
ATOM  62214  N   VAL D3918      27.929  54.120 -32.708  1.00  0.590          N  
ATOM  62215  CA  VAL D3918      28.477  53.666 -33.957  1.00  0.610          C  
ATOM  62216  C   VAL D3918      27.409  53.693 -35.036  1.00  0.590          C  
ATOM  62217  O   VAL D3918      27.681  54.177 -36.132  1.00  0.590          O  
ATOM  62218  CB  VAL D3918      29.094  52.259 -33.798  1.00  0.850          C  
ATOM  62219  CG1 VAL D3918      29.480  51.692 -35.161  1.00  0.850          C  
ATOM  62220  CG2 VAL D3918      30.351  52.351 -32.883  1.00  0.850          C  
ATOM  62221  H   VAL D3918      27.904  53.490 -31.902  1.00  0.710          H  
ATOM  62222  HA  VAL D3918      29.277  54.348 -34.243  1.00  0.730          H  
ATOM  62223  HB  VAL D3918      28.355  51.593 -33.341  1.00  1.020          H  
ATOM  62224 1HG1 VAL D3918      29.909  50.701 -35.031  1.00  1.020          H  
ATOM  62225 2HG1 VAL D3918      28.601  51.616 -35.784  1.00  1.020          H  
ATOM  62226 3HG1 VAL D3918      30.212  52.346 -35.641  1.00  1.020          H  
ATOM  62227 1HG2 VAL D3918      30.783  51.360 -32.755  1.00  1.020          H  
ATOM  62228 2HG2 VAL D3918      31.087  53.015 -33.342  1.00  1.020          H  
ATOM  62229 3HG2 VAL D3918      30.075  52.750 -31.907  1.00  1.020          H  
ATOM  62230  N   LEU D3919      26.205  53.198 -34.749  1.00  0.570          N  
ATOM  62231  CA  LEU D3919      25.161  53.229 -35.757  1.00  0.550          C  
ATOM  62232  C   LEU D3919      24.791  54.654 -36.139  1.00  0.530          C  
ATOM  62233  O   LEU D3919      24.551  54.930 -37.323  1.00  0.540          O  
ATOM  62234  CB  LEU D3919      23.930  52.496 -35.263  1.00  0.780          C  
ATOM  62235  CG  LEU D3919      24.036  50.977 -35.112  1.00  0.780          C  
ATOM  62236  CD1 LEU D3919      22.803  50.536 -34.433  1.00  0.780          C  
ATOM  62237  CD2 LEU D3919      24.179  50.285 -36.471  1.00  0.780          C  
ATOM  62238  H   LEU D3919      26.026  52.789 -33.827  1.00  0.680          H  
ATOM  62239  HA  LEU D3919      25.535  52.746 -36.648  1.00  0.660          H  
ATOM  62240 1HB  LEU D3919      23.705  52.886 -34.278  1.00  0.930          H  
ATOM  62241 2HB  LEU D3919      23.092  52.720 -35.923  1.00  0.930          H  
ATOM  62242  HG  LEU D3919      24.890  50.724 -34.485  1.00  0.930          H  
ATOM  62243 1HD1 LEU D3919      22.820  49.458 -34.275  1.00  0.930          H  
ATOM  62244 2HD1 LEU D3919      22.746  51.044 -33.483  1.00  0.930          H  
ATOM  62245 3HD1 LEU D3919      21.953  50.800 -35.043  1.00  0.930          H  
ATOM  62246 1HD2 LEU D3919      24.223  49.207 -36.321  1.00  0.930          H  
ATOM  62247 2HD2 LEU D3919      23.327  50.527 -37.081  1.00  0.930          H  
ATOM  62248 3HD2 LEU D3919      25.080  50.603 -36.971  1.00  0.930          H  
ATOM  62249  N   GLU D3920      24.761  55.575 -35.160  1.00  0.520          N  
ATOM  62250  CA  GLU D3920      24.441  56.953 -35.475  1.00  0.520          C  
ATOM  62251  C   GLU D3920      25.463  57.516 -36.434  1.00  0.540          C  
ATOM  62252  O   GLU D3920      25.074  58.122 -37.432  1.00  0.550          O  
ATOM  62253  CB  GLU D3920      24.395  57.806 -34.196  1.00  0.730          C  
ATOM  62254  CG  GLU D3920      23.193  57.528 -33.329  1.00  0.730          C  
ATOM  62255  CD  GLU D3920      23.268  58.071 -31.931  1.00  0.730          C  
ATOM  62256  OE1 GLU D3920      24.321  58.502 -31.543  1.00  0.730          O  
ATOM  62257  OE2 GLU D3920      22.262  58.051 -31.249  1.00  0.730          O  
ATOM  62258  H   GLU D3920      24.911  55.306 -34.182  1.00  0.620          H  
ATOM  62259  HA  GLU D3920      23.466  56.986 -35.956  1.00  0.620          H  
ATOM  62260 1HB  GLU D3920      25.288  57.622 -33.603  1.00  0.870          H  
ATOM  62261 2HB  GLU D3920      24.388  58.864 -34.459  1.00  0.870          H  
ATOM  62262 1HG  GLU D3920      22.317  57.948 -33.813  1.00  0.870          H  
ATOM  62263 2HG  GLU D3920      23.075  56.483 -33.294  1.00  0.870          H  
ATOM  62264  N   MET D3921      26.756  57.253 -36.202  1.00  0.570          N  
ATOM  62265  CA  MET D3921      27.779  57.789 -37.092  1.00  0.610          C  
ATOM  62266  C   MET D3921      27.797  57.103 -38.456  1.00  0.610          C  
ATOM  62267  O   MET D3921      27.965  57.773 -39.480  1.00  0.630          O  
ATOM  62268  CB  MET D3921      29.137  57.745 -36.419  1.00  0.840          C  
ATOM  62269  CG  MET D3921      29.275  58.659 -35.194  1.00  0.840          C  
ATOM  62270  SD  MET D3921      29.001  60.453 -35.505  1.00  0.840          S  
ATOM  62271  CE  MET D3921      27.306  60.710 -34.954  1.00  0.840          C  
ATOM  62272  H   MET D3921      27.015  56.747 -35.344  1.00  0.680          H  
ATOM  62273  HA  MET D3921      27.550  58.830 -37.276  1.00  0.730          H  
ATOM  62274 1HB  MET D3921      29.332  56.722 -36.082  1.00  1.010          H  
ATOM  62275 2HB  MET D3921      29.909  58.011 -37.125  1.00  1.010          H  
ATOM  62276 1HG  MET D3921      28.580  58.330 -34.416  1.00  1.010          H  
ATOM  62277 2HG  MET D3921      30.282  58.536 -34.819  1.00  1.010          H  
ATOM  62278 1HE  MET D3921      27.033  61.748 -35.067  1.00  1.010          H  
ATOM  62279 2HE  MET D3921      26.621  60.098 -35.529  1.00  1.010          H  
ATOM  62280 3HE  MET D3921      27.227  60.436 -33.909  1.00  1.010          H  
ATOM  62281  N   ILE D3922      27.473  55.801 -38.512  1.00  0.600          N  
ATOM  62282  CA  ILE D3922      27.432  55.096 -39.795  1.00  0.610          C  
ATOM  62283  C   ILE D3922      26.451  55.745 -40.737  1.00  0.600          C  
ATOM  62284  O   ILE D3922      26.743  55.861 -41.921  1.00  0.630          O  
ATOM  62285  CB  ILE D3922      27.078  53.592 -39.664  1.00  0.850          C  
ATOM  62286  CG1 ILE D3922      28.241  52.841 -39.011  1.00  0.850          C  
ATOM  62287  CG2 ILE D3922      26.711  52.991 -41.057  1.00  0.850          C  
ATOM  62288  CD1 ILE D3922      27.908  51.444 -38.549  1.00  0.850          C  
ATOM  62289  H   ILE D3922      27.338  55.279 -37.641  1.00  0.720          H  
ATOM  62290  HA  ILE D3922      28.414  55.156 -40.253  1.00  0.730          H  
ATOM  62291  HB  ILE D3922      26.220  53.490 -38.998  1.00  1.020          H  
ATOM  62292 1HG1 ILE D3922      29.053  52.773 -39.732  1.00  1.020          H  
ATOM  62293 2HG1 ILE D3922      28.594  53.408 -38.173  1.00  1.020          H  
ATOM  62294 1HG2 ILE D3922      26.445  51.947 -40.960  1.00  1.020          H  
ATOM  62295 2HG2 ILE D3922      25.861  53.513 -41.481  1.00  1.020          H  
ATOM  62296 3HG2 ILE D3922      27.564  53.086 -41.730  1.00  1.020          H  
ATOM  62297 1HD1 ILE D3922      28.796  50.999 -38.109  1.00  1.020          H  
ATOM  62298 2HD1 ILE D3922      27.123  51.489 -37.808  1.00  1.020          H  
ATOM  62299 3HD1 ILE D3922      27.585  50.831 -39.378  1.00  1.020          H  
ATOM  62300  N   ASN D3923      25.266  56.110 -40.263  1.00  0.570          N  
ATOM  62301  CA  ASN D3923      24.350  56.792 -41.170  1.00  0.580          C  
ATOM  62302  C   ASN D3923      24.528  58.304 -41.227  1.00  0.610          C  
ATOM  62303  O   ASN D3923      24.435  58.900 -42.297  1.00  0.680          O  
ATOM  62304  CB  ASN D3923      22.927  56.465 -40.832  1.00  0.810          C  
ATOM  62305  CG  ASN D3923      22.629  55.124 -41.197  1.00  0.810          C  
ATOM  62306  OD1 ASN D3923      23.279  54.580 -42.092  1.00  0.810          O  
ATOM  62307  ND2 ASN D3923      21.670  54.551 -40.558  1.00  0.810          N  
ATOM  62308  H   ASN D3923      25.026  55.902 -39.285  1.00  0.680          H  
ATOM  62309  HA  ASN D3923      24.547  56.430 -42.177  1.00  0.700          H  
ATOM  62310 1HB  ASN D3923      22.762  56.587 -39.757  1.00  0.970          H  
ATOM  62311 2HB  ASN D3923      22.251  57.141 -41.356  1.00  0.970          H  
ATOM  62312 1HD2 ASN D3923      21.426  53.606 -40.790  1.00  0.970          H  
ATOM  62313 2HD2 ASN D3923      21.159  55.049 -39.838  1.00  0.970          H  
ATOM  62314  N   THR D3924      24.803  58.929 -40.093  1.00  0.590          N  
ATOM  62315  CA  THR D3924      24.898  60.373 -40.006  1.00  0.610          C  
ATOM  62316  C   THR D3924      26.060  60.981 -40.773  1.00  0.650          C  
ATOM  62317  O   THR D3924      25.870  61.946 -41.528  1.00  0.680          O  
ATOM  62318  CB  THR D3924      25.042  60.791 -38.524  1.00  0.850          C  
ATOM  62319  OG1 THR D3924      23.893  60.362 -37.787  1.00  0.850          O  
ATOM  62320  CG2 THR D3924      25.171  62.243 -38.374  1.00  0.850          C  
ATOM  62321  H   THR D3924      24.894  58.408 -39.227  1.00  0.710          H  
ATOM  62322  HA  THR D3924      23.974  60.789 -40.400  1.00  0.730          H  
ATOM  62323  HB  THR D3924      25.928  60.332 -38.106  1.00  1.020          H  
ATOM  62324  HG1 THR D3924      23.924  59.392 -37.714  1.00  1.020          H  
ATOM  62325 1HG2 THR D3924      25.260  62.446 -37.319  1.00  1.020          H  
ATOM  62326 2HG2 THR D3924      26.048  62.608 -38.888  1.00  1.020          H  
ATOM  62327 3HG2 THR D3924      24.293  62.725 -38.770  1.00  1.020          H  
ATOM  62328  N   LEU D3925      27.275  60.447 -40.591  1.00  0.670          N  
ATOM  62329  CA  LEU D3925      28.401  61.121 -41.193  1.00  0.710          C  
ATOM  62330  C   LEU D3925      28.319  61.116 -42.715  1.00  0.710          C  
ATOM  62331  O   LEU D3925      28.574  62.155 -43.315  1.00  0.720          O  
ATOM  62332  CB  LEU D3925      29.727  60.545 -40.662  1.00  0.980          C  
ATOM  62333  CG  LEU D3925      30.028  60.798 -39.155  1.00  0.980          C  
ATOM  62334  CD1 LEU D3925      31.294  60.026 -38.791  1.00  0.980          C  
ATOM  62335  CD2 LEU D3925      30.182  62.292 -38.852  1.00  0.980          C  
ATOM  62336  H   LEU D3925      27.415  59.603 -40.027  1.00  0.800          H  
ATOM  62337  HA  LEU D3925      28.355  62.162 -40.900  1.00  0.850          H  
ATOM  62338 1HB  LEU D3925      29.729  59.488 -40.758  1.00  1.170          H  
ATOM  62339 2HB  LEU D3925      30.551  60.945 -41.251  1.00  1.170          H  
ATOM  62340  HG  LEU D3925      29.213  60.399 -38.554  1.00  1.170          H  
ATOM  62341 1HD1 LEU D3925      31.522  60.166 -37.733  1.00  1.170          H  
ATOM  62342 2HD1 LEU D3925      31.153  58.977 -38.983  1.00  1.170          H  
ATOM  62343 3HD1 LEU D3925      32.098  60.391 -39.386  1.00  1.170          H  
ATOM  62344 1HD2 LEU D3925      30.405  62.406 -37.798  1.00  1.170          H  
ATOM  62345 2HD2 LEU D3925      30.985  62.695 -39.431  1.00  1.170          H  
ATOM  62346 3HD2 LEU D3925      29.275  62.833 -39.072  1.00  1.170          H  
ATOM  62347  N   PRO D3926      27.946  60.019 -43.412  1.00  0.700          N  
ATOM  62348  CA  PRO D3926      27.748  60.012 -44.843  1.00  0.700          C  
ATOM  62349  C   PRO D3926      26.802  61.103 -45.342  1.00  0.700          C  
ATOM  62350  O   PRO D3926      26.979  61.577 -46.464  1.00  0.700          O  
ATOM  62351  CB  PRO D3926      27.224  58.613 -45.095  1.00  1.050          C  
ATOM  62352  CG  PRO D3926      27.856  57.791 -44.055  1.00  1.050          C  
ATOM  62353  CD  PRO D3926      27.874  58.664 -42.819  1.00  1.050          C  
ATOM  62354  HA  PRO D3926      28.726  60.118 -45.323  1.00  0.840          H  
ATOM  62355 1HB  PRO D3926      26.141  58.607 -44.985  1.00  1.260          H  
ATOM  62356 2HB  PRO D3926      27.463  58.292 -46.110  1.00  1.260          H  
ATOM  62357 1HG  PRO D3926      27.274  56.878 -43.939  1.00  1.260          H  
ATOM  62358 2HG  PRO D3926      28.862  57.485 -44.368  1.00  1.260          H  
ATOM  62359 1HD  PRO D3926      26.972  58.500 -42.273  1.00  1.260          H  
ATOM  62360 2HD  PRO D3926      28.743  58.394 -42.251  1.00  1.260          H  
ATOM  62361  N   PHE D3927      25.809  61.544 -44.551  1.00  0.700          N  
ATOM  62362  CA  PHE D3927      24.948  62.594 -45.072  1.00  0.720          C  
ATOM  62363  C   PHE D3927      25.682  63.906 -44.999  1.00  0.720          C  
ATOM  62364  O   PHE D3927      25.611  64.720 -45.923  1.00  0.770          O  
ATOM  62365  CB  PHE D3927      23.642  62.709 -44.322  1.00  1.000          C  
ATOM  62366  CG  PHE D3927      22.638  61.709 -44.711  1.00  1.000          C  
ATOM  62367  CD1 PHE D3927      22.334  60.667 -43.884  1.00  1.000          C  
ATOM  62368  CD2 PHE D3927      21.988  61.808 -45.937  1.00  1.000          C  
ATOM  62369  CE1 PHE D3927      21.404  59.744 -44.254  1.00  1.000          C  
ATOM  62370  CE2 PHE D3927      21.064  60.888 -46.310  1.00  1.000          C  
ATOM  62371  CZ  PHE D3927      20.774  59.855 -45.473  1.00  1.000          C  
ATOM  62372  H   PHE D3927      25.631  61.205 -43.602  1.00  0.840          H  
ATOM  62373  HA  PHE D3927      24.724  62.374 -46.114  1.00  0.860          H  
ATOM  62374 1HB  PHE D3927      23.851  62.577 -43.267  1.00  1.200          H  
ATOM  62375 2HB  PHE D3927      23.231  63.695 -44.446  1.00  1.200          H  
ATOM  62376  HD1 PHE D3927      22.839  60.579 -42.921  1.00  1.200          H  
ATOM  62377  HD2 PHE D3927      22.222  62.625 -46.608  1.00  1.200          H  
ATOM  62378  HE1 PHE D3927      21.173  58.924 -43.582  1.00  1.200          H  
ATOM  62379  HE2 PHE D3927      20.550  60.968 -47.271  1.00  1.200          H  
ATOM  62380  HZ  PHE D3927      20.039  59.131 -45.778  1.00  1.200          H  
ATOM  62381  N   ILE D3928      26.410  64.098 -43.907  1.00  0.680          N  
ATOM  62382  CA  ILE D3928      27.163  65.326 -43.729  1.00  0.680          C  
ATOM  62383  C   ILE D3928      28.221  65.433 -44.838  1.00  0.740          C  
ATOM  62384  O   ILE D3928      28.399  66.487 -45.451  1.00  0.810          O  
ATOM  62385  CB  ILE D3928      27.787  65.400 -42.320  1.00  0.950          C  
ATOM  62386  CG1 ILE D3928      26.633  65.539 -41.264  1.00  0.950          C  
ATOM  62387  CG2 ILE D3928      28.754  66.592 -42.242  1.00  0.950          C  
ATOM  62388  CD1 ILE D3928      27.053  65.330 -39.819  1.00  0.950          C  
ATOM  62389  H   ILE D3928      26.394  63.373 -43.174  1.00  0.820          H  
ATOM  62390  HA  ILE D3928      26.477  66.157 -43.828  1.00  0.820          H  
ATOM  62391  HB  ILE D3928      28.321  64.474 -42.107  1.00  1.140          H  
ATOM  62392 1HG1 ILE D3928      26.193  66.532 -41.354  1.00  1.140          H  
ATOM  62393 2HG1 ILE D3928      25.862  64.800 -41.493  1.00  1.140          H  
ATOM  62394 1HG2 ILE D3928      29.197  66.654 -41.255  1.00  1.140          H  
ATOM  62395 2HG2 ILE D3928      29.550  66.478 -42.972  1.00  1.140          H  
ATOM  62396 3HG2 ILE D3928      28.205  67.512 -42.451  1.00  1.140          H  
ATOM  62397 1HD1 ILE D3928      26.181  65.439 -39.189  1.00  1.140          H  
ATOM  62398 2HD1 ILE D3928      27.463  64.334 -39.702  1.00  1.140          H  
ATOM  62399 3HD1 ILE D3928      27.798  66.059 -39.521  1.00  1.140          H  
ATOM  62400  N   ILE D3929      28.897  64.326 -45.096  1.00  0.750          N  
ATOM  62401  CA  ILE D3929      29.930  64.216 -46.107  1.00  0.840          C  
ATOM  62402  C   ILE D3929      29.329  64.529 -47.491  1.00  0.860          C  
ATOM  62403  O   ILE D3929      29.906  65.286 -48.278  1.00  0.930          O  
ATOM  62404  CB  ILE D3929      30.527  62.795 -46.006  1.00  1.140          C  
ATOM  62405  CG1 ILE D3929      31.321  62.644 -44.655  1.00  1.140          C  
ATOM  62406  CG2 ILE D3929      31.397  62.540 -47.140  1.00  1.140          C  
ATOM  62407  CD1 ILE D3929      31.654  61.201 -44.254  1.00  1.140          C  
ATOM  62408  H   ILE D3929      28.677  63.505 -44.530  1.00  0.900          H  
ATOM  62409  HA  ILE D3929      30.709  64.942 -45.894  1.00  1.010          H  
ATOM  62410  HB  ILE D3929      29.723  62.075 -46.002  1.00  1.370          H  
ATOM  62411 1HG1 ILE D3929      32.258  63.188 -44.752  1.00  1.370          H  
ATOM  62412 2HG1 ILE D3929      30.750  63.095 -43.861  1.00  1.370          H  
ATOM  62413 1HG2 ILE D3929      31.795  61.542 -47.085  1.00  1.370          H  
ATOM  62414 2HG2 ILE D3929      30.826  62.639 -48.001  1.00  1.370          H  
ATOM  62415 3HG2 ILE D3929      32.195  63.257 -47.149  1.00  1.370          H  
ATOM  62416 1HD1 ILE D3929      32.209  61.203 -43.316  1.00  1.370          H  
ATOM  62417 2HD1 ILE D3929      30.742  60.639 -44.122  1.00  1.370          H  
ATOM  62418 3HD1 ILE D3929      32.234  60.726 -45.000  1.00  1.370          H  
ATOM  62419  N   THR D3930      28.160  63.977 -47.765  1.00  0.820          N  
ATOM  62420  CA  THR D3930      27.438  64.196 -48.997  1.00  0.910          C  
ATOM  62421  C   THR D3930      27.134  65.688 -49.253  1.00  0.970          C  
ATOM  62422  O   THR D3930      27.151  66.137 -50.402  1.00  1.120          O  
ATOM  62423  CB  THR D3930      26.188  63.323 -49.009  1.00  1.240          C  
ATOM  62424  OG1 THR D3930      26.569  61.943 -48.956  1.00  1.240          O  
ATOM  62425  CG2 THR D3930      25.510  63.524 -50.200  1.00  1.240          C  
ATOM  62426  H   THR D3930      27.748  63.324 -47.098  1.00  0.980          H  
ATOM  62427  HA  THR D3930      28.070  63.856 -49.805  1.00  1.090          H  
ATOM  62428  HB  THR D3930      25.547  63.558 -48.169  1.00  1.490          H  
ATOM  62429  HG1 THR D3930      26.914  61.736 -48.073  1.00  1.490          H  
ATOM  62430 1HG2 THR D3930      24.663  62.875 -50.208  1.00  1.490          H  
ATOM  62431 2HG2 THR D3930      25.201  64.536 -50.294  1.00  1.490          H  
ATOM  62432 3HG2 THR D3930      26.174  63.279 -51.000  1.00  1.490          H  
ATOM  62433  N   ILE D3931      26.850  66.460 -48.194  1.00  0.940          N  
ATOM  62434  CA  ILE D3931      26.584  67.896 -48.356  1.00  1.010          C  
ATOM  62435  C   ILE D3931      27.801  68.563 -48.986  1.00  1.110          C  
ATOM  62436  O   ILE D3931      27.667  69.382 -49.900  1.00  1.270          O  
ATOM  62437  CB  ILE D3931      26.427  68.639 -46.993  1.00  1.390          C  
ATOM  62438  CG1 ILE D3931      25.178  68.203 -46.261  1.00  1.390          C  
ATOM  62439  CG2 ILE D3931      26.436  70.199 -47.218  1.00  1.390          C  
ATOM  62440  CD1 ILE D3931      25.160  68.665 -44.798  1.00  1.390          C  
ATOM  62441  H   ILE D3931      26.795  66.018 -47.271  1.00  1.130          H  
ATOM  62442  HA  ILE D3931      25.713  68.039 -48.989  1.00  1.210          H  
ATOM  62443  HB  ILE D3931      27.266  68.395 -46.357  1.00  1.660          H  
ATOM  62444 1HG1 ILE D3931      24.301  68.585 -46.772  1.00  1.660          H  
ATOM  62445 2HG1 ILE D3931      25.137  67.120 -46.272  1.00  1.660          H  
ATOM  62446 1HG2 ILE D3931      26.361  70.717 -46.277  1.00  1.660          H  
ATOM  62447 2HG2 ILE D3931      27.355  70.528 -47.692  1.00  1.660          H  
ATOM  62448 3HG2 ILE D3931      25.593  70.478 -47.851  1.00  1.660          H  
ATOM  62449 1HD1 ILE D3931      24.281  68.300 -44.315  1.00  1.660          H  
ATOM  62450 2HD1 ILE D3931      26.032  68.276 -44.289  1.00  1.660          H  
ATOM  62451 3HD1 ILE D3931      25.169  69.741 -44.729  1.00  1.660          H  
ATOM  62452  N   PHE D3932      28.981  68.237 -48.449  1.00  1.070          N  
ATOM  62453  CA  PHE D3932      30.250  68.826 -48.888  1.00  1.170          C  
ATOM  62454  C   PHE D3932      30.756  68.385 -50.268  1.00  1.370          C  
ATOM  62455  O   PHE D3932      31.393  69.176 -50.974  1.00  1.720          O  
ATOM  62456  CB  PHE D3932      31.322  68.534 -47.851  1.00  1.600          C  
ATOM  62457  CG  PHE D3932      31.124  69.303 -46.609  1.00  1.600          C  
ATOM  62458  CD1 PHE D3932      30.634  68.680 -45.484  1.00  1.600          C  
ATOM  62459  CD2 PHE D3932      31.396  70.656 -46.559  1.00  1.600          C  
ATOM  62460  CE1 PHE D3932      30.419  69.386 -44.327  1.00  1.600          C  
ATOM  62461  CE2 PHE D3932      31.183  71.370 -45.401  1.00  1.600          C  
ATOM  62462  CZ  PHE D3932      30.692  70.731 -44.282  1.00  1.600          C  
ATOM  62463  H   PHE D3932      28.962  67.583 -47.656  1.00  1.280          H  
ATOM  62464  HA  PHE D3932      30.105  69.903 -48.926  1.00  1.400          H  
ATOM  62465 1HB  PHE D3932      31.285  67.480 -47.601  1.00  1.920          H  
ATOM  62466 2HB  PHE D3932      32.312  68.752 -48.256  1.00  1.920          H  
ATOM  62467  HD1 PHE D3932      30.420  67.620 -45.520  1.00  1.920          H  
ATOM  62468  HD2 PHE D3932      31.781  71.160 -47.449  1.00  1.920          H  
ATOM  62469  HE1 PHE D3932      30.031  68.883 -43.450  1.00  1.920          H  
ATOM  62470  HE2 PHE D3932      31.400  72.439 -45.369  1.00  1.920          H  
ATOM  62471  HZ  PHE D3932      30.520  71.293 -43.365  1.00  1.920          H  
ATOM  62472  N   TRP D3933      30.553  67.128 -50.643  1.00  1.150          N  
ATOM  62473  CA  TRP D3933      30.984  66.721 -51.981  1.00  1.290          C  
ATOM  62474  C   TRP D3933      29.795  66.224 -52.830  1.00  1.300          C  
ATOM  62475  O   TRP D3933      29.534  65.025 -52.859  1.00  1.320          O  
ATOM  62476  CB  TRP D3933      32.093  65.662 -51.928  1.00  1.750          C  
ATOM  62477  CG  TRP D3933      33.366  66.144 -51.304  1.00  1.750          C  
ATOM  62478  CD1 TRP D3933      34.431  66.696 -51.943  1.00  1.750          C  
ATOM  62479  CD2 TRP D3933      33.723  66.097 -49.902  1.00  1.750          C  
ATOM  62480  NE1 TRP D3933      35.412  67.015 -51.037  1.00  1.750          N  
ATOM  62481  CE2 TRP D3933      34.990  66.657 -49.784  1.00  1.750          C  
ATOM  62482  CE3 TRP D3933      33.080  65.636 -48.768  1.00  1.750          C  
ATOM  62483  CZ2 TRP D3933      35.622  66.777 -48.560  1.00  1.750          C  
ATOM  62484  CZ3 TRP D3933      33.700  65.758 -47.540  1.00  1.750          C  
ATOM  62485  CH2 TRP D3933      34.940  66.316 -47.437  1.00  1.750          C  
ATOM  62486  H   TRP D3933      30.106  66.475 -49.989  1.00  1.380          H  
ATOM  62487  HA  TRP D3933      31.440  67.574 -52.467  1.00  1.550          H  
ATOM  62488 1HB  TRP D3933      31.765  64.862 -51.356  1.00  2.100          H  
ATOM  62489 2HB  TRP D3933      32.307  65.291 -52.928  1.00  2.100          H  
ATOM  62490  HD1 TRP D3933      34.493  66.871 -53.015  1.00  2.100          H  
ATOM  62491  HE1 TRP D3933      36.298  67.448 -51.261  1.00  2.100          H  
ATOM  62492  HE3 TRP D3933      32.108  65.196 -48.849  1.00  2.100          H  
ATOM  62493  HZ2 TRP D3933      36.615  67.217 -48.461  1.00  2.100          H  
ATOM  62494  HZ3 TRP D3933      33.174  65.398 -46.658  1.00  2.100          H  
ATOM  62495  HH2 TRP D3933      35.407  66.401 -46.457  1.00  2.100          H  
ATOM  62496  N   PRO D3934      29.145  67.079 -53.656  1.00  1.310          N  
ATOM  62497  CA  PRO D3934      27.920  66.788 -54.406  1.00  1.330          C  
ATOM  62498  C   PRO D3934      27.849  65.461 -55.203  1.00  1.260          C  
ATOM  62499  O   PRO D3934      26.758  64.900 -55.289  1.00  1.190          O  
ATOM  62500  CB  PRO D3934      27.826  68.008 -55.341  1.00  2.000          C  
ATOM  62501  CG  PRO D3934      28.464  69.115 -54.558  1.00  2.000          C  
ATOM  62502  CD  PRO D3934      29.623  68.469 -53.830  1.00  2.000          C  
ATOM  62503  HA  PRO D3934      27.085  66.824 -53.689  1.00  1.600          H  
ATOM  62504 1HB  PRO D3934      28.290  67.831 -56.312  1.00  2.390          H  
ATOM  62505 2HB  PRO D3934      26.772  68.226 -55.553  1.00  2.390          H  
ATOM  62506 1HG  PRO D3934      28.785  69.924 -55.239  1.00  2.390          H  
ATOM  62507 2HG  PRO D3934      27.733  69.556 -53.861  1.00  2.390          H  
ATOM  62508 1HD  PRO D3934      30.543  68.513 -54.432  1.00  2.390          H  
ATOM  62509 2HD  PRO D3934      29.728  68.975 -52.859  1.00  2.390          H  
ATOM  62510  N   PRO D3935      28.916  64.929 -55.854  1.00  1.280          N  
ATOM  62511  CA  PRO D3935      28.885  63.638 -56.540  1.00  1.270          C  
ATOM  62512  C   PRO D3935      28.360  62.505 -55.645  1.00  1.130          C  
ATOM  62513  O   PRO D3935      27.715  61.555 -56.094  1.00  1.130          O  
ATOM  62514  CB  PRO D3935      30.349  63.424 -56.896  1.00  1.910          C  
ATOM  62515  CG  PRO D3935      30.912  64.823 -57.039  1.00  1.910          C  
ATOM  62516  CD  PRO D3935      30.234  65.625 -55.986  1.00  1.910          C  
ATOM  62517  HA  PRO D3935      28.276  63.714 -57.446  1.00  1.520          H  
ATOM  62518 1HB  PRO D3935      30.822  62.834 -56.109  1.00  2.290          H  
ATOM  62519 2HB  PRO D3935      30.416  62.842 -57.831  1.00  2.290          H  
ATOM  62520 1HG  PRO D3935      31.994  64.838 -56.915  1.00  2.290          H  
ATOM  62521 2HG  PRO D3935      30.734  65.168 -58.028  1.00  2.290          H  
ATOM  62522 1HD  PRO D3935      30.845  65.515 -55.103  1.00  2.290          H  
ATOM  62523 2HD  PRO D3935      30.142  66.654 -56.309  1.00  2.290          H  
ATOM  62524  N   LEU D3936      28.642  62.635 -54.346  1.00  1.060          N  
ATOM  62525  CA  LEU D3936      28.309  61.672 -53.312  1.00  0.970          C  
ATOM  62526  C   LEU D3936      26.810  61.518 -53.119  1.00  0.880          C  
ATOM  62527  O   LEU D3936      26.348  60.591 -52.455  1.00  0.820          O  
ATOM  62528  CB  LEU D3936      28.960  62.046 -51.994  1.00  1.390          C  
ATOM  62529  CG  LEU D3936      30.539  62.076 -51.941  1.00  1.390          C  
ATOM  62530  CD1 LEU D3936      30.895  62.495 -50.594  1.00  1.390          C  
ATOM  62531  CD2 LEU D3936      31.200  60.749 -52.267  1.00  1.390          C  
ATOM  62532  H   LEU D3936      29.128  63.469 -54.005  1.00  1.270          H  
ATOM  62533  HA  LEU D3936      28.693  60.706 -53.620  1.00  1.160          H  
ATOM  62534 1HB  LEU D3936      28.620  63.037 -51.754  1.00  1.670          H  
ATOM  62535 2HB  LEU D3936      28.602  61.366 -51.220  1.00  1.670          H  
ATOM  62536  HG  LEU D3936      30.897  62.830 -52.642  1.00  1.670          H  
ATOM  62537 1HD1 LEU D3936      31.974  62.583 -50.492  1.00  1.670          H  
ATOM  62538 2HD1 LEU D3936      30.426  63.451 -50.366  1.00  1.670          H  
ATOM  62539 3HD1 LEU D3936      30.525  61.746 -49.931  1.00  1.670          H  
ATOM  62540 1HD2 LEU D3936      32.278  60.864 -52.194  1.00  1.670          H  
ATOM  62541 2HD2 LEU D3936      30.871  59.999 -51.560  1.00  1.670          H  
ATOM  62542 3HD2 LEU D3936      30.946  60.448 -53.281  1.00  1.670          H  
ATOM  62543  N   ARG D3937      26.030  62.496 -53.584  1.00  0.900          N  
ATOM  62544  CA  ARG D3937      24.586  62.489 -53.380  1.00  0.840          C  
ATOM  62545  C   ARG D3937      23.921  61.254 -53.932  1.00  0.790          C  
ATOM  62546  O   ARG D3937      22.812  60.928 -53.499  1.00  0.780          O  
ATOM  62547  CB  ARG D3937      23.949  63.739 -53.950  1.00  1.200          C  
ATOM  62548  CG  ARG D3937      24.302  64.986 -53.176  1.00  1.200          C  
ATOM  62549  CD  ARG D3937      23.647  66.182 -53.674  1.00  1.200          C  
ATOM  62550  NE  ARG D3937      24.063  66.534 -55.017  1.00  1.200          N  
ATOM  62551  CZ  ARG D3937      23.457  67.474 -55.775  1.00  1.200          C  
ATOM  62552  NH1 ARG D3937      22.418  68.142 -55.305  1.00  1.200          N  
ATOM  62553  NH2 ARG D3937      23.899  67.730 -56.992  1.00  1.200          N  
ATOM  62554  H   ARG D3937      26.453  63.253 -54.126  1.00  1.080          H  
ATOM  62555  HA  ARG D3937      24.380  62.488 -52.328  1.00  1.010          H  
ATOM  62556 1HB  ARG D3937      24.264  63.871 -54.984  1.00  1.440          H  
ATOM  62557 2HB  ARG D3937      22.878  63.641 -53.940  1.00  1.440          H  
ATOM  62558 1HG  ARG D3937      23.951  64.842 -52.182  1.00  1.440          H  
ATOM  62559 2HG  ARG D3937      25.376  65.136 -53.159  1.00  1.440          H  
ATOM  62560 1HD  ARG D3937      22.585  66.029 -53.662  1.00  1.440          H  
ATOM  62561 2HD  ARG D3937      23.900  67.008 -53.014  1.00  1.440          H  
ATOM  62562  HE  ARG D3937      24.866  66.034 -55.417  1.00  1.440          H  
ATOM  62563 1HH1 ARG D3937      22.067  67.952 -54.377  1.00  1.440          H  
ATOM  62564 2HH1 ARG D3937      21.968  68.841 -55.878  1.00  1.440          H  
ATOM  62565 1HH2 ARG D3937      24.696  67.221 -57.385  1.00  1.440          H  
ATOM  62566 2HH2 ARG D3937      23.450  68.424 -57.566  1.00  1.440          H  
ATOM  62567  N   ASN D3938      24.570  60.576 -54.875  1.00  0.810          N  
ATOM  62568  CA  ASN D3938      24.014  59.375 -55.448  1.00  0.820          C  
ATOM  62569  C   ASN D3938      24.644  58.101 -54.869  1.00  0.790          C  
ATOM  62570  O   ASN D3938      24.472  57.019 -55.422  1.00  0.820          O  
ATOM  62571  CB  ASN D3938      24.142  59.418 -56.944  1.00  1.140          C  
ATOM  62572  CG  ASN D3938      23.281  60.466 -57.578  1.00  1.140          C  
ATOM  62573  OD1 ASN D3938      22.123  60.661 -57.186  1.00  1.140          O  
ATOM  62574  ND2 ASN D3938      23.820  61.161 -58.556  1.00  1.140          N  
ATOM  62575  H   ASN D3938      25.495  60.901 -55.192  1.00  0.970          H  
ATOM  62576  HA  ASN D3938      22.951  59.333 -55.205  1.00  0.980          H  
ATOM  62577 1HB  ASN D3938      25.184  59.598 -57.212  1.00  1.370          H  
ATOM  62578 2HB  ASN D3938      23.847  58.452 -57.334  1.00  1.370          H  
ATOM  62579 1HD2 ASN D3938      23.294  61.875 -59.015  1.00  1.370          H  
ATOM  62580 2HD2 ASN D3938      24.771  60.983 -58.841  1.00  1.370          H  
ATOM  62581  N   LEU D3939      25.390  58.185 -53.774  1.00  0.770          N  
ATOM  62582  CA  LEU D3939      25.945  56.949 -53.239  1.00  0.790          C  
ATOM  62583  C   LEU D3939      25.109  56.431 -52.075  1.00  0.700          C  
ATOM  62584  O   LEU D3939      24.524  57.186 -51.300  1.00  0.670          O  
ATOM  62585  CB  LEU D3939      27.411  57.143 -52.885  1.00  1.100          C  
ATOM  62586  CG  LEU D3939      28.353  57.539 -54.074  1.00  1.100          C  
ATOM  62587  CD1 LEU D3939      29.736  57.748 -53.510  1.00  1.100          C  
ATOM  62588  CD2 LEU D3939      28.354  56.454 -55.205  1.00  1.100          C  
ATOM  62589  H   LEU D3939      25.568  59.080 -53.308  1.00  0.920          H  
ATOM  62590  HA  LEU D3939      25.895  56.178 -53.999  1.00  0.950          H  
ATOM  62591 1HB  LEU D3939      27.468  57.948 -52.160  1.00  1.320          H  
ATOM  62592 2HB  LEU D3939      27.787  56.246 -52.432  1.00  1.320          H  
ATOM  62593  HG  LEU D3939      28.019  58.484 -54.501  1.00  1.320          H  
ATOM  62594 1HD1 LEU D3939      30.416  58.060 -54.310  1.00  1.320          H  
ATOM  62595 2HD1 LEU D3939      29.673  58.505 -52.762  1.00  1.320          H  
ATOM  62596 3HD1 LEU D3939      30.113  56.845 -53.063  1.00  1.320          H  
ATOM  62597 1HD2 LEU D3939      29.028  56.772 -56.006  1.00  1.320          H  
ATOM  62598 2HD2 LEU D3939      28.683  55.503 -54.825  1.00  1.320          H  
ATOM  62599 3HD2 LEU D3939      27.362  56.342 -55.615  1.00  1.320          H  
ATOM  62600  N   PHE D3940      25.029  55.114 -51.966  1.00  0.710          N  
ATOM  62601  CA  PHE D3940      24.226  54.484 -50.926  1.00  0.650          C  
ATOM  62602  C   PHE D3940      24.683  54.708 -49.483  1.00  0.640          C  
ATOM  62603  O   PHE D3940      25.862  54.556 -49.152  1.00  0.710          O  
ATOM  62604  CB  PHE D3940      24.155  52.982 -51.178  1.00  0.930          C  
ATOM  62605  CG  PHE D3940      23.273  52.258 -50.219  1.00  0.930          C  
ATOM  62606  CD1 PHE D3940      21.903  52.302 -50.371  1.00  0.930          C  
ATOM  62607  CD2 PHE D3940      23.802  51.523 -49.168  1.00  0.930          C  
ATOM  62608  CE1 PHE D3940      21.089  51.630 -49.509  1.00  0.930          C  
ATOM  62609  CE2 PHE D3940      22.972  50.849 -48.307  1.00  0.930          C  
ATOM  62610  CZ  PHE D3940      21.610  50.909 -48.490  1.00  0.930          C  
ATOM  62611  H   PHE D3940      25.523  54.531 -52.653  1.00  0.850          H  
ATOM  62612  HA  PHE D3940      23.217  54.888 -51.014  1.00  0.780          H  
ATOM  62613 1HB  PHE D3940      23.793  52.793 -52.190  1.00  1.120          H  
ATOM  62614 2HB  PHE D3940      25.156  52.553 -51.118  1.00  1.120          H  
ATOM  62615  HD1 PHE D3940      21.473  52.869 -51.193  1.00  1.120          H  
ATOM  62616  HD2 PHE D3940      24.886  51.480 -49.035  1.00  1.120          H  
ATOM  62617  HE1 PHE D3940      20.021  51.656 -49.643  1.00  1.120          H  
ATOM  62618  HE2 PHE D3940      23.393  50.268 -47.493  1.00  1.120          H  
ATOM  62619  HZ  PHE D3940      20.938  50.380 -47.838  1.00  1.120          H  
ATOM  62620  N   ILE D3941      23.710  55.028 -48.625  1.00  0.590          N  
ATOM  62621  CA  ILE D3941      23.884  55.180 -47.187  1.00  0.590          C  
ATOM  62622  C   ILE D3941      22.892  54.201 -46.542  1.00  0.560          C  
ATOM  62623  O   ILE D3941      21.703  54.271 -46.861  1.00  0.530          O  
ATOM  62624  CB  ILE D3941      23.597  56.637 -46.718  1.00  0.830          C  
ATOM  62625  CG1 ILE D3941      24.594  57.612 -47.441  1.00  0.830          C  
ATOM  62626  CG2 ILE D3941      23.699  56.750 -45.152  1.00  0.830          C  
ATOM  62627  CD1 ILE D3941      24.337  59.133 -47.230  1.00  0.830          C  
ATOM  62628  H   ILE D3941      22.783  55.164 -49.003  1.00  0.710          H  
ATOM  62629  HA  ILE D3941      24.907  54.926 -46.932  1.00  0.710          H  
ATOM  62630  HB  ILE D3941      22.591  56.919 -47.022  1.00  0.990          H  
ATOM  62631 1HG1 ILE D3941      25.588  57.372 -47.111  1.00  0.990          H  
ATOM  62632 2HG1 ILE D3941      24.545  57.425 -48.516  1.00  0.990          H  
ATOM  62633 1HG2 ILE D3941      23.487  57.762 -44.829  1.00  0.990          H  
ATOM  62634 2HG2 ILE D3941      22.983  56.078 -44.675  1.00  0.990          H  
ATOM  62635 3HG2 ILE D3941      24.703  56.486 -44.827  1.00  0.990          H  
ATOM  62636 1HD1 ILE D3941      25.089  59.705 -47.782  1.00  0.990          H  
ATOM  62637 2HD1 ILE D3941      23.359  59.403 -47.585  1.00  0.990          H  
ATOM  62638 3HD1 ILE D3941      24.399  59.391 -46.184  1.00  0.990          H  
ATOM  62639  N   PRO D3942      23.292  53.308 -45.609  1.00  0.560          N  
ATOM  62640  CA  PRO D3942      22.421  52.317 -44.981  1.00  0.540          C  
ATOM  62641  C   PRO D3942      21.510  52.906 -43.905  1.00  0.520          C  
ATOM  62642  O   PRO D3942      21.528  52.495 -42.741  1.00  0.520          O  
ATOM  62643  CB  PRO D3942      23.436  51.322 -44.410  1.00  0.810          C  
ATOM  62644  CG  PRO D3942      24.627  52.169 -44.060  1.00  0.810          C  
ATOM  62645  CD  PRO D3942      24.698  53.239 -45.157  1.00  0.810          C  
ATOM  62646  HA  PRO D3942      21.814  51.847 -45.761  1.00  0.650          H  
ATOM  62647 1HB  PRO D3942      23.007  50.810 -43.539  1.00  0.970          H  
ATOM  62648 2HB  PRO D3942      23.665  50.547 -45.147  1.00  0.970          H  
ATOM  62649 1HG  PRO D3942      24.469  52.598 -43.069  1.00  0.970          H  
ATOM  62650 2HG  PRO D3942      25.536  51.553 -43.993  1.00  0.970          H  
ATOM  62651 1HD  PRO D3942      25.025  54.185 -44.703  1.00  0.970          H  
ATOM  62652 2HD  PRO D3942      25.359  52.906 -45.973  1.00  0.970          H  
ATOM  62653  N   VAL D3943      20.653  53.820 -44.354  1.00  0.500          N  
ATOM  62654  CA  VAL D3943      19.719  54.598 -43.546  1.00  0.490          C  
ATOM  62655  C   VAL D3943      18.867  53.733 -42.669  1.00  0.460          C  
ATOM  62656  O   VAL D3943      18.565  54.100 -41.535  1.00  0.460          O  
ATOM  62657  CB  VAL D3943      18.792  55.437 -44.434  1.00  0.690          C  
ATOM  62658  CG1 VAL D3943      17.665  56.075 -43.588  1.00  0.690          C  
ATOM  62659  CG2 VAL D3943      19.607  56.495 -45.114  1.00  0.690          C  
ATOM  62660  H   VAL D3943      20.709  54.016 -45.352  1.00  0.600          H  
ATOM  62661  HA  VAL D3943      20.295  55.274 -42.917  1.00  0.590          H  
ATOM  62662  HB  VAL D3943      18.330  54.803 -45.170  1.00  0.830          H  
ATOM  62663 1HG1 VAL D3943      17.026  56.660 -44.226  1.00  0.830          H  
ATOM  62664 2HG1 VAL D3943      17.050  55.319 -43.101  1.00  0.830          H  
ATOM  62665 3HG1 VAL D3943      18.111  56.716 -42.831  1.00  0.830          H  
ATOM  62666 1HG2 VAL D3943      18.965  57.090 -45.750  1.00  0.830          H  
ATOM  62667 2HG2 VAL D3943      20.056  57.117 -44.357  1.00  0.830          H  
ATOM  62668 3HG2 VAL D3943      20.384  56.047 -45.715  1.00  0.830          H  
ATOM  62669  N   PHE D3944      18.432  52.616 -43.219  1.00  0.450          N  
ATOM  62670  CA  PHE D3944      17.544  51.673 -42.580  1.00  0.440          C  
ATOM  62671  C   PHE D3944      17.993  51.191 -41.198  1.00  0.430          C  
ATOM  62672  O   PHE D3944      17.161  50.740 -40.409  1.00  0.420          O  
ATOM  62673  CB  PHE D3944      17.349  50.492 -43.514  1.00  0.620          C  
ATOM  62674  CG  PHE D3944      18.587  49.697 -43.764  1.00  0.620          C  
ATOM  62675  CD1 PHE D3944      18.946  48.657 -42.937  1.00  0.620          C  
ATOM  62676  CD2 PHE D3944      19.396  49.974 -44.859  1.00  0.620          C  
ATOM  62677  CE1 PHE D3944      20.077  47.921 -43.191  1.00  0.620          C  
ATOM  62678  CE2 PHE D3944      20.523  49.229 -45.093  1.00  0.620          C  
ATOM  62679  CZ  PHE D3944      20.859  48.210 -44.259  1.00  0.620          C  
ATOM  62680  H   PHE D3944      18.730  52.411 -44.160  1.00  0.540          H  
ATOM  62681  HA  PHE D3944      16.581  52.172 -42.464  1.00  0.530          H  
ATOM  62682 1HB  PHE D3944      16.617  49.823 -43.089  1.00  0.740          H  
ATOM  62683 2HB  PHE D3944      16.960  50.839 -44.470  1.00  0.740          H  
ATOM  62684  HD1 PHE D3944      18.324  48.423 -42.076  1.00  0.740          H  
ATOM  62685  HD2 PHE D3944      19.132  50.782 -45.539  1.00  0.740          H  
ATOM  62686  HE1 PHE D3944      20.355  47.104 -42.542  1.00  0.740          H  
ATOM  62687  HE2 PHE D3944      21.155  49.438 -45.938  1.00  0.740          H  
ATOM  62688  HZ  PHE D3944      21.754  47.620 -44.449  1.00  0.740          H  
ATOM  62689  N   LEU D3945      19.275  51.351 -40.857  1.00  0.450          N  
ATOM  62690  CA  LEU D3945      19.784  50.922 -39.558  1.00  0.460          C  
ATOM  62691  C   LEU D3945      19.227  51.832 -38.452  1.00  0.440          C  
ATOM  62692  O   LEU D3945      19.265  51.490 -37.256  1.00  0.450          O  
ATOM  62693  CB  LEU D3945      21.315  50.980 -39.552  1.00  0.640          C  
ATOM  62694  CG  LEU D3945      22.066  50.022 -40.512  1.00  0.640          C  
ATOM  62695  CD1 LEU D3945      23.557  50.389 -40.499  1.00  0.640          C  
ATOM  62696  CD2 LEU D3945      21.864  48.568 -40.086  1.00  0.640          C  
ATOM  62697  H   LEU D3945      19.925  51.752 -41.542  1.00  0.540          H  
ATOM  62698  HA  LEU D3945      19.441  49.909 -39.366  1.00  0.550          H  
ATOM  62699 1HB  LEU D3945      21.619  51.979 -39.799  1.00  0.770          H  
ATOM  62700 2HB  LEU D3945      21.648  50.771 -38.550  1.00  0.770          H  
ATOM  62701  HG  LEU D3945      21.688  50.156 -41.528  1.00  0.770          H  
ATOM  62702 1HD1 LEU D3945      24.098  49.738 -41.185  1.00  0.770          H  
ATOM  62703 2HD1 LEU D3945      23.673  51.431 -40.822  1.00  0.770          H  
ATOM  62704 3HD1 LEU D3945      23.961  50.274 -39.500  1.00  0.770          H  
ATOM  62705 1HD2 LEU D3945      22.402  47.917 -40.773  1.00  0.770          H  
ATOM  62706 2HD2 LEU D3945      22.245  48.425 -39.074  1.00  0.770          H  
ATOM  62707 3HD2 LEU D3945      20.811  48.313 -40.112  1.00  0.770          H  
ATOM  62708  N   ASN D3946      18.613  52.946 -38.866  1.00  0.440          N  
ATOM  62709  CA  ASN D3946      18.001  53.879 -37.958  1.00  0.440          C  
ATOM  62710  C   ASN D3946      16.846  53.224 -37.202  1.00  0.420          C  
ATOM  62711  O   ASN D3946      16.398  53.783 -36.201  1.00  0.420          O  
ATOM  62712  CB  ASN D3946      17.571  55.157 -38.662  1.00  0.620          C  
ATOM  62713  CG  ASN D3946      18.769  56.060 -39.037  1.00  0.620          C  
ATOM  62714  OD1 ASN D3946      19.912  55.847 -38.594  1.00  0.620          O  
ATOM  62715  ND2 ASN D3946      18.515  57.079 -39.816  1.00  0.620          N  
ATOM  62716  H   ASN D3946      18.598  53.167 -39.865  1.00  0.530          H  
ATOM  62717  HA  ASN D3946      18.740  54.157 -37.215  1.00  0.530          H  
ATOM  62718 1HB  ASN D3946      17.039  54.897 -39.577  1.00  0.740          H  
ATOM  62719 2HB  ASN D3946      16.879  55.714 -38.039  1.00  0.740          H  
ATOM  62720 1HD2 ASN D3946      19.243  57.708 -40.078  1.00  0.740          H  
ATOM  62721 2HD2 ASN D3946      17.582  57.246 -40.137  1.00  0.740          H  
ATOM  62722  N   CYS D3947      16.332  52.055 -37.660  1.00  0.410          N  
ATOM  62723  CA  CYS D3947      15.273  51.425 -36.879  1.00  0.400          C  
ATOM  62724  C   CYS D3947      15.810  50.936 -35.545  1.00  0.410          C  
ATOM  62725  O   CYS D3947      15.079  50.916 -34.552  1.00  0.390          O  
ATOM  62726  CB  CYS D3947      14.648  50.230 -37.615  1.00  0.560          C  
ATOM  62727  SG  CYS D3947      15.761  48.775 -37.908  1.00  0.560          S  
ATOM  62728  H   CYS D3947      16.676  51.617 -38.511  1.00  0.490          H  
ATOM  62729  HA  CYS D3947      14.493  52.162 -36.697  1.00  0.480          H  
ATOM  62730 1HB  CYS D3947      13.782  49.880 -37.055  1.00  0.680          H  
ATOM  62731 2HB  CYS D3947      14.285  50.568 -38.585  1.00  0.680          H  
ATOM  62732  N   TRP D3948      17.105  50.578 -35.500  1.00  0.420          N  
ATOM  62733  CA  TRP D3948      17.709  50.102 -34.272  1.00  0.430          C  
ATOM  62734  C   TRP D3948      17.726  51.273 -33.345  1.00  0.430          C  
ATOM  62735  O   TRP D3948      17.418  51.170 -32.158  1.00  0.430          O  
ATOM  62736  CB  TRP D3948      19.132  49.606 -34.484  1.00  0.600          C  
ATOM  62737  CG  TRP D3948      19.730  48.929 -33.261  1.00  0.600          C  
ATOM  62738  CD1 TRP D3948      19.724  47.593 -33.011  1.00  0.600          C  
ATOM  62739  CD2 TRP D3948      20.369  49.544 -32.111  1.00  0.600          C  
ATOM  62740  NE1 TRP D3948      20.335  47.332 -31.808  1.00  0.600          N  
ATOM  62741  CE2 TRP D3948      20.728  48.519 -31.245  1.00  0.600          C  
ATOM  62742  CE3 TRP D3948      20.649  50.843 -31.760  1.00  0.600          C  
ATOM  62743  CZ2 TRP D3948      21.367  48.773 -30.040  1.00  0.600          C  
ATOM  62744  CZ3 TRP D3948      21.265  51.100 -30.578  1.00  0.600          C  
ATOM  62745  CH2 TRP D3948      21.625  50.104 -29.729  1.00  0.600          C  
ATOM  62746  H   TRP D3948      17.689  50.627 -36.338  1.00  0.500          H  
ATOM  62747  HA  TRP D3948      17.098  49.310 -33.841  1.00  0.520          H  
ATOM  62748 1HB  TRP D3948      19.143  48.897 -35.312  1.00  0.720          H  
ATOM  62749 2HB  TRP D3948      19.753  50.440 -34.767  1.00  0.720          H  
ATOM  62750  HD1 TRP D3948      19.303  46.839 -33.676  1.00  0.720          H  
ATOM  62751  HE1 TRP D3948      20.467  46.415 -31.404  1.00  0.720          H  
ATOM  62752  HE3 TRP D3948      20.377  51.641 -32.418  1.00  0.720          H  
ATOM  62753  HZ2 TRP D3948      21.657  47.977 -29.354  1.00  0.720          H  
ATOM  62754  HZ3 TRP D3948      21.450  52.125 -30.340  1.00  0.720          H  
ATOM  62755  HH2 TRP D3948      22.119  50.356 -28.792  1.00  0.720          H  
ATOM  62756  N   LEU D3949      18.150  52.400 -33.902  1.00  0.430          N  
ATOM  62757  CA  LEU D3949      18.261  53.613 -33.123  1.00  0.420          C  
ATOM  62758  C   LEU D3949      16.902  54.076 -32.621  1.00  0.400          C  
ATOM  62759  O   LEU D3949      16.805  54.571 -31.494  1.00  0.400          O  
ATOM  62760  CB  LEU D3949      18.963  54.669 -33.952  1.00  0.590          C  
ATOM  62761  CG  LEU D3949      20.450  54.354 -34.249  1.00  0.590          C  
ATOM  62762  CD1 LEU D3949      20.983  55.325 -35.260  1.00  0.590          C  
ATOM  62763  CD2 LEU D3949      21.270  54.457 -32.958  1.00  0.590          C  
ATOM  62764  H   LEU D3949      18.404  52.366 -34.897  1.00  0.520          H  
ATOM  62765  HA  LEU D3949      18.850  53.396 -32.245  1.00  0.500          H  
ATOM  62766 1HB  LEU D3949      18.432  54.796 -34.888  1.00  0.710          H  
ATOM  62767 2HB  LEU D3949      18.925  55.603 -33.404  1.00  0.710          H  
ATOM  62768  HG  LEU D3949      20.537  53.349 -34.666  1.00  0.710          H  
ATOM  62769 1HD1 LEU D3949      22.010  55.086 -35.466  1.00  0.710          H  
ATOM  62770 2HD1 LEU D3949      20.420  55.262 -36.172  1.00  0.710          H  
ATOM  62771 3HD1 LEU D3949      20.919  56.322 -34.870  1.00  0.710          H  
ATOM  62772 1HD2 LEU D3949      22.303  54.255 -33.182  1.00  0.710          H  
ATOM  62773 2HD2 LEU D3949      21.182  55.466 -32.555  1.00  0.710          H  
ATOM  62774 3HD2 LEU D3949      20.948  53.771 -32.213  1.00  0.710          H  
ATOM  62775  N   ALA D3950      15.852  53.935 -33.440  1.00  0.380          N  
ATOM  62776  CA  ALA D3950      14.520  54.288 -32.978  1.00  0.360          C  
ATOM  62777  C   ALA D3950      14.143  53.383 -31.797  1.00  0.360          C  
ATOM  62778  O   ALA D3950      13.633  53.865 -30.782  1.00  0.360          O  
ATOM  62779  CB  ALA D3950      13.505  54.157 -34.103  1.00  0.510          C  
ATOM  62780  H   ALA D3950      15.999  53.607 -34.397  1.00  0.460          H  
ATOM  62781  HA  ALA D3950      14.537  55.322 -32.633  1.00  0.430          H  
ATOM  62782 1HB  ALA D3950      12.520  54.438 -33.747  1.00  0.610          H  
ATOM  62783 2HB  ALA D3950      13.786  54.801 -34.929  1.00  0.610          H  
ATOM  62784 3HB  ALA D3950      13.487  53.126 -34.446  1.00  0.610          H  
ATOM  62785  N   LYS D3951      14.463  52.078 -31.888  1.00  0.370          N  
ATOM  62786  CA  LYS D3951      14.182  51.153 -30.796  1.00  0.390          C  
ATOM  62787  C   LYS D3951      14.906  51.624 -29.537  1.00  0.390          C  
ATOM  62788  O   LYS D3951      14.332  51.600 -28.448  1.00  0.390          O  
ATOM  62789  CB  LYS D3951      14.583  49.706 -31.133  1.00  0.540          C  
ATOM  62790  CG  LYS D3951      14.179  48.673 -30.040  1.00  0.540          C  
ATOM  62791  CD  LYS D3951      15.303  48.351 -29.029  1.00  0.540          C  
ATOM  62792  CE  LYS D3951      16.335  47.351 -29.510  1.00  0.540          C  
ATOM  62793  NZ  LYS D3951      17.420  47.195 -28.481  1.00  0.540          N  
ATOM  62794  H   LYS D3951      14.850  51.714 -32.766  1.00  0.440          H  
ATOM  62795  HA  LYS D3951      13.111  51.169 -30.597  1.00  0.470          H  
ATOM  62796 1HB  LYS D3951      14.123  49.411 -32.078  1.00  0.650          H  
ATOM  62797 2HB  LYS D3951      15.657  49.653 -31.270  1.00  0.650          H  
ATOM  62798 1HG  LYS D3951      13.324  49.064 -29.481  1.00  0.650          H  
ATOM  62799 2HG  LYS D3951      13.869  47.744 -30.522  1.00  0.650          H  
ATOM  62800 1HD  LYS D3951      15.834  49.240 -28.728  1.00  0.650          H  
ATOM  62801 2HD  LYS D3951      14.845  47.932 -28.142  1.00  0.650          H  
ATOM  62802 1HE  LYS D3951      15.851  46.390 -29.660  1.00  0.650          H  
ATOM  62803 2HE  LYS D3951      16.782  47.676 -30.451  1.00  0.650          H  
ATOM  62804 1HZ  LYS D3951      18.094  46.518 -28.783  1.00  0.650          H  
ATOM  62805 2HZ  LYS D3951      17.876  48.085 -28.341  1.00  0.650          H  
ATOM  62806 3HZ  LYS D3951      17.009  46.901 -27.575  1.00  0.650          H  
ATOM  62807  N   HIS D3952      16.176  52.006 -29.686  1.00  0.400          N  
ATOM  62808  CA  HIS D3952      17.003  52.477 -28.584  1.00  0.400          C  
ATOM  62809  C   HIS D3952      16.356  53.704 -27.935  1.00  0.380          C  
ATOM  62810  O   HIS D3952      16.300  53.809 -26.702  1.00  0.390          O  
ATOM  62811  CB  HIS D3952      18.412  52.774 -29.094  1.00  0.560          C  
ATOM  62812  CG  HIS D3952      19.384  53.190 -28.066  1.00  0.560          C  
ATOM  62813  ND1 HIS D3952      19.877  52.322 -27.110  1.00  0.560          N  
ATOM  62814  CD2 HIS D3952      19.985  54.377 -27.849  1.00  0.560          C  
ATOM  62815  CE1 HIS D3952      20.738  52.966 -26.347  1.00  0.560          C  
ATOM  62816  NE2 HIS D3952      20.826  54.215 -26.775  1.00  0.560          N  
ATOM  62817  H   HIS D3952      16.591  51.935 -30.620  1.00  0.480          H  
ATOM  62818  HA  HIS D3952      17.078  51.699 -27.825  1.00  0.480          H  
ATOM  62819 1HB  HIS D3952      18.784  51.888 -29.590  1.00  0.670          H  
ATOM  62820 2HB  HIS D3952      18.369  53.558 -29.834  1.00  0.670          H  
ATOM  62821  HD1 HIS D3952      19.388  51.503 -26.781  1.00  0.670          H  
ATOM  62822  HD2 HIS D3952      19.915  55.343 -28.351  1.00  0.670          H  
ATOM  62823  HE1 HIS D3952      21.237  52.453 -25.527  1.00  0.670          H  
ATOM  62824  N   ALA D3953      15.899  54.663 -28.758  1.00  0.360          N  
ATOM  62825  CA  ALA D3953      15.234  55.835 -28.210  1.00  0.350          C  
ATOM  62826  C   ALA D3953      14.010  55.403 -27.415  1.00  0.350          C  
ATOM  62827  O   ALA D3953      13.776  55.925 -26.325  1.00  0.340          O  
ATOM  62828  CB  ALA D3953      14.829  56.801 -29.317  1.00  0.490          C  
ATOM  62829  H   ALA D3953      16.046  54.572 -29.768  1.00  0.430          H  
ATOM  62830  HA  ALA D3953      15.924  56.334 -27.532  1.00  0.420          H  
ATOM  62831 1HB  ALA D3953      14.341  57.677 -28.886  1.00  0.590          H  
ATOM  62832 2HB  ALA D3953      15.714  57.111 -29.870  1.00  0.590          H  
ATOM  62833 3HB  ALA D3953      14.153  56.306 -29.987  1.00  0.590          H  
ATOM  62834  N   LEU D3954      13.277  54.405 -27.912  1.00  0.360          N  
ATOM  62835  CA  LEU D3954      12.110  53.913 -27.210  1.00  0.400          C  
ATOM  62836  C   LEU D3954      12.509  53.275 -25.884  1.00  0.380          C  
ATOM  62837  O   LEU D3954      11.890  53.554 -24.857  1.00  0.390          O  
ATOM  62838  CB  LEU D3954      11.331  52.955 -28.109  1.00  0.540          C  
ATOM  62839  CG  LEU D3954      10.041  52.352 -27.577  1.00  0.540          C  
ATOM  62840  CD1 LEU D3954       9.023  53.441 -27.227  1.00  0.540          C  
ATOM  62841  CD2 LEU D3954       9.493  51.443 -28.630  1.00  0.540          C  
ATOM  62842  H   LEU D3954      13.505  54.042 -28.845  1.00  0.430          H  
ATOM  62843  HA  LEU D3954      11.488  54.756 -26.984  1.00  0.480          H  
ATOM  62844 1HB  LEU D3954      11.097  53.481 -29.019  1.00  0.650          H  
ATOM  62845 2HB  LEU D3954      11.977  52.131 -28.363  1.00  0.650          H  
ATOM  62846  HG  LEU D3954      10.251  51.784 -26.695  1.00  0.650          H  
ATOM  62847 1HD1 LEU D3954       8.110  52.972 -26.861  1.00  0.650          H  
ATOM  62848 2HD1 LEU D3954       9.415  54.090 -26.450  1.00  0.650          H  
ATOM  62849 3HD1 LEU D3954       8.796  54.031 -28.116  1.00  0.650          H  
ATOM  62850 1HD2 LEU D3954       8.584  50.990 -28.277  1.00  0.650          H  
ATOM  62851 2HD2 LEU D3954       9.283  52.011 -29.538  1.00  0.650          H  
ATOM  62852 3HD2 LEU D3954      10.228  50.670 -28.847  1.00  0.650          H  
ATOM  62853  N   GLU D3955      13.586  52.484 -25.853  1.00  0.390          N  
ATOM  62854  CA  GLU D3955      13.983  51.883 -24.584  1.00  0.420          C  
ATOM  62855  C   GLU D3955      14.258  52.974 -23.546  1.00  0.420          C  
ATOM  62856  O   GLU D3955      13.808  52.864 -22.401  1.00  0.440          O  
ATOM  62857  CB  GLU D3955      15.262  51.039 -24.739  1.00  0.580          C  
ATOM  62858  CG  GLU D3955      15.132  49.716 -25.507  1.00  0.580          C  
ATOM  62859  CD  GLU D3955      16.495  49.052 -25.747  1.00  0.580          C  
ATOM  62860  OE1 GLU D3955      17.483  49.702 -25.520  1.00  0.580          O  
ATOM  62861  OE2 GLU D3955      16.546  47.894 -26.148  1.00  0.580          O  
ATOM  62862  H   GLU D3955      14.066  52.254 -26.729  1.00  0.470          H  
ATOM  62863  HA  GLU D3955      13.172  51.251 -24.225  1.00  0.500          H  
ATOM  62864 1HB  GLU D3955      16.015  51.637 -25.251  1.00  0.690          H  
ATOM  62865 2HB  GLU D3955      15.656  50.808 -23.749  1.00  0.690          H  
ATOM  62866 1HG  GLU D3955      14.509  49.041 -24.942  1.00  0.690          H  
ATOM  62867 2HG  GLU D3955      14.641  49.908 -26.457  1.00  0.690          H  
ATOM  62868  N   ASN D3956      14.913  54.069 -23.956  1.00  0.410          N  
ATOM  62869  CA  ASN D3956      15.175  55.147 -23.010  1.00  0.430          C  
ATOM  62870  C   ASN D3956      13.884  55.873 -22.591  1.00  0.420          C  
ATOM  62871  O   ASN D3956      13.716  56.213 -21.412  1.00  0.460          O  
ATOM  62872  CB  ASN D3956      16.192  56.104 -23.585  1.00  0.590          C  
ATOM  62873  CG  ASN D3956      17.586  55.519 -23.583  1.00  0.590          C  
ATOM  62874  OD1 ASN D3956      17.917  54.630 -22.783  1.00  0.590          O  
ATOM  62875  ND2 ASN D3956      18.410  55.995 -24.478  1.00  0.590          N  
ATOM  62876  H   ASN D3956      15.288  54.092 -24.915  1.00  0.490          H  
ATOM  62877  HA  ASN D3956      15.597  54.705 -22.111  1.00  0.520          H  
ATOM  62878 1HB  ASN D3956      15.913  56.352 -24.613  1.00  0.710          H  
ATOM  62879 2HB  ASN D3956      16.193  57.022 -23.006  1.00  0.710          H  
ATOM  62880 1HD2 ASN D3956      19.347  55.639 -24.537  1.00  0.710          H  
ATOM  62881 2HD2 ASN D3956      18.110  56.701 -25.115  1.00  0.710          H  
ATOM  62882  N   MET D3957      12.949  56.080 -23.535  1.00  0.380          N  
ATOM  62883  CA  MET D3957      11.683  56.742 -23.205  1.00  0.380          C  
ATOM  62884  C   MET D3957      10.901  55.942 -22.202  1.00  0.410          C  
ATOM  62885  O   MET D3957      10.329  56.498 -21.267  1.00  0.450          O  
ATOM  62886  CB  MET D3957      10.830  56.955 -24.447  1.00  0.530          C  
ATOM  62887  CG  MET D3957      11.381  57.979 -25.339  1.00  0.530          C  
ATOM  62888  SD  MET D3957      10.350  58.468 -26.670  1.00  0.530          S  
ATOM  62889  CE  MET D3957      10.389  57.159 -27.847  1.00  0.530          C  
ATOM  62890  H   MET D3957      13.159  55.822 -24.506  1.00  0.460          H  
ATOM  62891  HA  MET D3957      11.894  57.694 -22.743  1.00  0.460          H  
ATOM  62892 1HB  MET D3957      10.762  56.021 -24.995  1.00  0.640          H  
ATOM  62893 2HB  MET D3957       9.823  57.246 -24.157  1.00  0.640          H  
ATOM  62894 1HG  MET D3957      11.572  58.843 -24.747  1.00  0.640          H  
ATOM  62895 2HG  MET D3957      12.308  57.647 -25.740  1.00  0.640          H  
ATOM  62896 1HE  MET D3957       9.777  57.429 -28.705  1.00  0.640          H  
ATOM  62897 2HE  MET D3957      11.415  56.981 -28.162  1.00  0.640          H  
ATOM  62898 3HE  MET D3957       9.978  56.275 -27.403  1.00  0.640          H  
ATOM  62899  N   ILE D3958      10.883  54.635 -22.404  1.00  0.420          N  
ATOM  62900  CA  ILE D3958      10.209  53.711 -21.524  1.00  0.470          C  
ATOM  62901  C   ILE D3958      10.796  53.661 -20.156  1.00  0.510          C  
ATOM  62902  O   ILE D3958      10.082  53.792 -19.161  1.00  0.550          O  
ATOM  62903  CB  ILE D3958      10.244  52.293 -22.111  1.00  0.640          C  
ATOM  62904  CG1 ILE D3958       9.300  52.227 -23.344  1.00  0.640          C  
ATOM  62905  CG2 ILE D3958      10.044  51.226 -21.053  1.00  0.640          C  
ATOM  62906  CD1 ILE D3958       9.445  50.994 -24.170  1.00  0.640          C  
ATOM  62907  H   ILE D3958      11.363  54.268 -23.232  1.00  0.500          H  
ATOM  62908  HA  ILE D3958       9.172  54.024 -21.439  1.00  0.560          H  
ATOM  62909  HB  ILE D3958      11.241  52.137 -22.524  1.00  0.770          H  
ATOM  62910 1HG1 ILE D3958       8.267  52.292 -23.003  1.00  0.770          H  
ATOM  62911 2HG1 ILE D3958       9.507  53.085 -23.981  1.00  0.770          H  
ATOM  62912 1HG2 ILE D3958      10.148  50.266 -21.513  1.00  0.770          H  
ATOM  62913 2HG2 ILE D3958      10.778  51.272 -20.264  1.00  0.770          H  
ATOM  62914 3HG2 ILE D3958       9.081  51.347 -20.625  1.00  0.770          H  
ATOM  62915 1HD1 ILE D3958       8.765  51.044 -25.006  1.00  0.770          H  
ATOM  62916 2HD1 ILE D3958      10.467  50.933 -24.537  1.00  0.770          H  
ATOM  62917 3HD1 ILE D3958       9.214  50.113 -23.585  1.00  0.770          H  
ATOM  62918  N   ASN D3959      12.099  53.488 -20.098  1.00  0.510          N  
ATOM  62919  CA  ASN D3959      12.762  53.326 -18.841  1.00  0.560          C  
ATOM  62920  C   ASN D3959      12.731  54.565 -17.972  1.00  0.560          C  
ATOM  62921  O   ASN D3959      12.817  54.479 -16.749  1.00  0.540          O  
ATOM  62922  CB  ASN D3959      14.142  52.808 -19.066  1.00  0.760          C  
ATOM  62923  CG  ASN D3959      14.153  51.367 -19.489  1.00  0.760          C  
ATOM  62924  OD1 ASN D3959      13.226  50.590 -19.214  1.00  0.760          O  
ATOM  62925  ND2 ASN D3959      15.204  50.982 -20.164  1.00  0.760          N  
ATOM  62926  H   ASN D3959      12.632  53.394 -20.965  1.00  0.610          H  
ATOM  62927  HA  ASN D3959      12.217  52.561 -18.306  1.00  0.670          H  
ATOM  62928 1HB  ASN D3959      14.655  53.412 -19.818  1.00  0.920          H  
ATOM  62929 2HB  ASN D3959      14.667  52.897 -18.151  1.00  0.920          H  
ATOM  62930 1HD2 ASN D3959      15.279  50.038 -20.482  1.00  0.920          H  
ATOM  62931 2HD2 ASN D3959      15.934  51.637 -20.363  1.00  0.920          H  
ATOM  62932  N   ASP D3960      12.558  55.738 -18.563  1.00  0.590          N  
ATOM  62933  CA  ASP D3960      12.488  56.951 -17.771  1.00  0.610          C  
ATOM  62934  C   ASP D3960      11.210  56.966 -16.898  1.00  0.590          C  
ATOM  62935  O   ASP D3960      11.125  57.690 -15.905  1.00  0.640          O  
ATOM  62936  CB  ASP D3960      12.571  58.158 -18.692  1.00  0.850          C  
ATOM  62937  CG  ASP D3960      13.052  59.450 -18.009  1.00  0.850          C  
ATOM  62938  OD1 ASP D3960      14.089  59.422 -17.372  1.00  0.850          O  
ATOM  62939  OD2 ASP D3960      12.411  60.464 -18.156  1.00  0.850          O  
ATOM  62940  H   ASP D3960      12.566  55.823 -19.586  1.00  0.710          H  
ATOM  62941  HA  ASP D3960      13.349  56.976 -17.106  1.00  0.730          H  
ATOM  62942 1HB  ASP D3960      13.247  57.921 -19.518  1.00  1.020          H  
ATOM  62943 2HB  ASP D3960      11.582  58.328 -19.131  1.00  1.020          H  
ATOM  62944  N   PHE D3961      10.237  56.093 -17.176  1.00  0.560          N  
ATOM  62945  CA  PHE D3961       9.038  56.086 -16.358  1.00  0.570          C  
ATOM  62946  C   PHE D3961       9.268  55.276 -15.084  1.00  0.600          C  
ATOM  62947  O   PHE D3961       8.444  55.299 -14.160  1.00  0.670          O  
ATOM  62948  CB  PHE D3961       7.845  55.546 -17.142  1.00  0.790          C  
ATOM  62949  CG  PHE D3961       7.351  56.504 -18.200  1.00  0.790          C  
ATOM  62950  CD1 PHE D3961       7.761  56.386 -19.512  1.00  0.790          C  
ATOM  62951  CD2 PHE D3961       6.463  57.527 -17.876  1.00  0.790          C  
ATOM  62952  CE1 PHE D3961       7.311  57.256 -20.479  1.00  0.790          C  
ATOM  62953  CE2 PHE D3961       6.008  58.398 -18.847  1.00  0.790          C  
ATOM  62954  CZ  PHE D3961       6.435  58.257 -20.149  1.00  0.790          C  
ATOM  62955  H   PHE D3961      10.309  55.439 -17.964  1.00  0.670          H  
ATOM  62956  HA  PHE D3961       8.812  57.113 -16.072  1.00  0.680          H  
ATOM  62957 1HB  PHE D3961       8.133  54.613 -17.634  1.00  0.950          H  
ATOM  62958 2HB  PHE D3961       7.026  55.325 -16.464  1.00  0.950          H  
ATOM  62959  HD1 PHE D3961       8.454  55.597 -19.781  1.00  0.950          H  
ATOM  62960  HD2 PHE D3961       6.125  57.636 -16.843  1.00  0.950          H  
ATOM  62961  HE1 PHE D3961       7.656  57.143 -21.507  1.00  0.950          H  
ATOM  62962  HE2 PHE D3961       5.311  59.195 -18.585  1.00  0.950          H  
ATOM  62963  HZ  PHE D3961       6.079  58.938 -20.913  1.00  0.950          H  
ATOM  62964  N   HIS D3962      10.455  54.662 -14.953  1.00  0.580          N  
ATOM  62965  CA  HIS D3962      10.751  53.875 -13.770  1.00  0.620          C  
ATOM  62966  C   HIS D3962      11.248  54.810 -12.677  1.00  0.620          C  
ATOM  62967  O   HIS D3962      11.568  54.373 -11.576  1.00  0.670          O  
ATOM  62968  CB  HIS D3962      11.812  52.777 -13.991  1.00  0.850          C  
ATOM  62969  CG  HIS D3962      11.470  51.677 -14.938  1.00  0.850          C  
ATOM  62970  ND1 HIS D3962      10.356  50.869 -14.811  1.00  0.850          N  
ATOM  62971  CD2 HIS D3962      12.152  51.215 -15.995  1.00  0.850          C  
ATOM  62972  CE1 HIS D3962      10.358  49.987 -15.798  1.00  0.850          C  
ATOM  62973  NE2 HIS D3962      11.438  50.178 -16.524  1.00  0.850          N  
ATOM  62974  H   HIS D3962      11.151  54.692 -15.701  1.00  0.700          H  
ATOM  62975  HA  HIS D3962       9.844  53.390 -13.412  1.00  0.740          H  
ATOM  62976 1HB  HIS D3962      12.687  53.233 -14.407  1.00  1.020          H  
ATOM  62977 2HB  HIS D3962      12.097  52.334 -13.036  1.00  1.020          H  
ATOM  62978  HD2 HIS D3962      13.101  51.606 -16.360  1.00  1.020          H  
ATOM  62979  HE1 HIS D3962       9.608  49.230 -15.977  1.00  1.020          H  
ATOM  62980  HE2 HIS D3962      11.716  49.650 -17.349  1.00  1.020          H  
ATOM  62981  N   ARG D3963      11.257  56.123 -12.933  1.00  0.570          N  
ATOM  62982  CA  ARG D3963      11.617  57.088 -11.902  1.00  0.590          C  
ATOM  62983  C   ARG D3963      10.653  56.984 -10.723  1.00  0.550          C  
ATOM  62984  O   ARG D3963      10.994  57.353  -9.603  1.00  0.630          O  
ATOM  62985  CB  ARG D3963      11.626  58.496 -12.450  1.00  0.820          C  
ATOM  62986  CG  ARG D3963      12.799  58.821 -13.338  1.00  0.820          C  
ATOM  62987  CD  ARG D3963      12.649  60.155 -13.932  1.00  0.820          C  
ATOM  62988  NE  ARG D3963      13.740  60.472 -14.802  1.00  0.820          N  
ATOM  62989  CZ  ARG D3963      14.868  61.106 -14.492  1.00  0.820          C  
ATOM  62990  NH1 ARG D3963      15.109  61.581 -13.275  1.00  0.820          N  
ATOM  62991  NH2 ARG D3963      15.719  61.251 -15.470  1.00  0.820          N  
ATOM  62992  H   ARG D3963      11.024  56.469 -13.869  1.00  0.680          H  
ATOM  62993  HA  ARG D3963      12.622  56.860 -11.550  1.00  0.710          H  
ATOM  62994 1HB  ARG D3963      10.721  58.655 -13.038  1.00  0.980          H  
ATOM  62995 2HB  ARG D3963      11.614  59.212 -11.628  1.00  0.980          H  
ATOM  62996 1HG  ARG D3963      13.716  58.806 -12.749  1.00  0.980          H  
ATOM  62997 2HG  ARG D3963      12.880  58.089 -14.140  1.00  0.980          H  
ATOM  62998 1HD  ARG D3963      11.737  60.163 -14.536  1.00  0.980          H  
ATOM  62999 2HD  ARG D3963      12.575  60.914 -13.161  1.00  0.980          H  
ATOM  63000  HE  ARG D3963      13.679  60.146 -15.777  1.00  0.980          H  
ATOM  63001 1HH1 ARG D3963      14.430  61.463 -12.543  1.00  0.980          H  
ATOM  63002 2HH1 ARG D3963      15.964  62.082 -13.084  1.00  0.980          H  
ATOM  63003 1HH2 ARG D3963      15.446  60.846 -16.385  1.00  0.980          H  
ATOM  63004 2HH2 ARG D3963      16.586  61.749 -15.342  1.00  0.980          H  
ATOM  63005  N   ALA D3964       9.435  56.471 -10.976  1.00  0.480          N  
ATOM  63006  CA  ALA D3964       8.419  56.297  -9.939  1.00  0.470          C  
ATOM  63007  C   ALA D3964       8.661  55.007  -9.133  1.00  0.490          C  
ATOM  63008  O   ALA D3964       7.905  54.680  -8.206  1.00  0.490          O  
ATOM  63009  CB  ALA D3964       7.043  56.261 -10.564  1.00  0.660          C  
ATOM  63010  H   ALA D3964       9.205  56.186 -11.937  1.00  0.580          H  
ATOM  63011  HA  ALA D3964       8.483  57.144  -9.254  1.00  0.560          H  
ATOM  63012 1HB  ALA D3964       6.313  56.156  -9.779  1.00  0.790          H  
ATOM  63013 2HB  ALA D3964       6.865  57.186 -11.112  1.00  0.790          H  
ATOM  63014 3HB  ALA D3964       6.978  55.414 -11.248  1.00  0.790          H  
ATOM  63015  N   ILE D3965       9.692  54.263  -9.526  1.00  0.560          N  
ATOM  63016  CA  ILE D3965      10.175  53.020  -8.953  1.00  0.650          C  
ATOM  63017  C   ILE D3965       9.252  51.820  -9.117  1.00  0.700          C  
ATOM  63018  O   ILE D3965       9.635  50.843  -9.758  1.00  0.890          O  
ATOM  63019  CB  ILE D3965      10.607  53.238  -7.476  1.00  0.870          C  
ATOM  63020  CG1 ILE D3965      11.828  54.213  -7.486  1.00  0.870          C  
ATOM  63021  CG2 ILE D3965      10.941  51.910  -6.756  1.00  0.870          C  
ATOM  63022  CD1 ILE D3965      12.257  54.716  -6.146  1.00  0.870          C  
ATOM  63023  H   ILE D3965      10.251  54.599 -10.305  1.00  0.670          H  
ATOM  63024  HA  ILE D3965      11.083  52.780  -9.494  1.00  0.780          H  
ATOM  63025  HB  ILE D3965       9.805  53.727  -6.935  1.00  1.050          H  
ATOM  63026 1HG1 ILE D3965      12.669  53.719  -7.950  1.00  1.050          H  
ATOM  63027 2HG1 ILE D3965      11.565  55.082  -8.094  1.00  1.050          H  
ATOM  63028 1HG2 ILE D3965      11.228  52.103  -5.734  1.00  1.050          H  
ATOM  63029 2HG2 ILE D3965      10.110  51.279  -6.754  1.00  1.050          H  
ATOM  63030 3HG2 ILE D3965      11.719  51.407  -7.242  1.00  1.050          H  
ATOM  63031 1HD1 ILE D3965      13.100  55.395  -6.272  1.00  1.050          H  
ATOM  63032 2HD1 ILE D3965      11.433  55.248  -5.670  1.00  1.050          H  
ATOM  63033 3HD1 ILE D3965      12.560  53.890  -5.527  1.00  1.050          H  
ATOM  63034  N   LEU D3966       8.062  51.851  -8.533  1.00  0.640          N  
ATOM  63035  CA  LEU D3966       7.197  50.675  -8.658  1.00  0.840          C  
ATOM  63036  C   LEU D3966       5.993  50.861  -9.576  1.00  0.630          C  
ATOM  63037  O   LEU D3966       4.941  51.374  -9.159  1.00  0.740          O  
ATOM  63038  CB  LEU D3966       6.669  50.214  -7.289  1.00  1.100          C  
ATOM  63039  CG  LEU D3966       7.686  49.873  -6.175  1.00  1.100          C  
ATOM  63040  CD1 LEU D3966       6.918  49.477  -4.930  1.00  1.100          C  
ATOM  63041  CD2 LEU D3966       8.659  48.751  -6.621  1.00  1.100          C  
ATOM  63042  H   LEU D3966       7.788  52.714  -8.057  1.00  0.770          H  
ATOM  63043  HA  LEU D3966       7.782  49.865  -9.082  1.00  1.010          H  
ATOM  63044 1HB  LEU D3966       6.071  51.010  -6.900  1.00  1.320          H  
ATOM  63045 2HB  LEU D3966       6.029  49.343  -7.440  1.00  1.320          H  
ATOM  63046  HG  LEU D3966       8.232  50.759  -5.922  1.00  1.320          H  
ATOM  63047 1HD1 LEU D3966       7.620  49.269  -4.122  1.00  1.320          H  
ATOM  63048 2HD1 LEU D3966       6.258  50.293  -4.634  1.00  1.320          H  
ATOM  63049 3HD1 LEU D3966       6.325  48.587  -5.133  1.00  1.320          H  
ATOM  63050 1HD2 LEU D3966       9.355  48.545  -5.810  1.00  1.320          H  
ATOM  63051 2HD2 LEU D3966       8.094  47.851  -6.857  1.00  1.320          H  
ATOM  63052 3HD2 LEU D3966       9.224  49.062  -7.499  1.00  1.320          H  
ATOM  63053  N   ARG D3967       6.128  50.382 -10.816  1.00  0.470          N  
ATOM  63054  CA  ARG D3967       5.068  50.442 -11.819  1.00  0.390          C  
ATOM  63055  C   ARG D3967       5.056  49.131 -12.610  1.00  0.390          C  
ATOM  63056  O   ARG D3967       5.488  49.092 -13.767  1.00  0.380          O  
ATOM  63057  CB  ARG D3967       5.247  51.627 -12.770  1.00  0.580          C  
ATOM  63058  CG  ARG D3967       5.115  53.048 -12.162  1.00  0.580          C  
ATOM  63059  CD  ARG D3967       3.693  53.353 -11.773  1.00  0.580          C  
ATOM  63060  NE  ARG D3967       3.514  54.722 -11.283  1.00  0.580          N  
ATOM  63061  CZ  ARG D3967       3.664  55.143 -10.007  1.00  0.580          C  
ATOM  63062  NH1 ARG D3967       4.033  54.314  -9.047  1.00  0.580          N  
ATOM  63063  NH2 ARG D3967       3.441  56.424  -9.727  1.00  0.580          N  
ATOM  63064  H   ARG D3967       7.014  49.960 -11.078  1.00  0.560          H  
ATOM  63065  HA  ARG D3967       4.110  50.536 -11.312  1.00  0.470          H  
ATOM  63066 1HB  ARG D3967       6.229  51.566 -13.240  1.00  0.690          H  
ATOM  63067 2HB  ARG D3967       4.506  51.558 -13.562  1.00  0.690          H  
ATOM  63068 1HG  ARG D3967       5.745  53.135 -11.280  1.00  0.690          H  
ATOM  63069 2HG  ARG D3967       5.433  53.787 -12.899  1.00  0.690          H  
ATOM  63070 1HD  ARG D3967       3.054  53.223 -12.646  1.00  0.690          H  
ATOM  63071 2HD  ARG D3967       3.367  52.673 -10.993  1.00  0.690          H  
ATOM  63072  HE  ARG D3967       3.232  55.416 -11.964  1.00  0.690          H  
ATOM  63073 1HH1 ARG D3967       4.227  53.315  -9.238  1.00  0.690          H  
ATOM  63074 2HH1 ARG D3967       4.150  54.657  -8.105  1.00  0.690          H  
ATOM  63075 1HH2 ARG D3967       3.161  57.064 -10.464  1.00  0.690          H  
ATOM  63076 2HH2 ARG D3967       3.549  56.772  -8.784  1.00  0.690          H  
ATOM  63077  N   THR D3968       4.578  48.066 -11.964  1.00  0.450          N  
ATOM  63078  CA  THR D3968       4.653  46.704 -12.491  1.00  0.490          C  
ATOM  63079  C   THR D3968       3.893  46.441 -13.783  1.00  0.460          C  
ATOM  63080  O   THR D3968       4.431  45.813 -14.697  1.00  0.480          O  
ATOM  63081  CB  THR D3968       4.158  45.695 -11.427  1.00  0.670          C  
ATOM  63082  OG1 THR D3968       5.004  45.769 -10.267  1.00  0.670          O  
ATOM  63083  CG2 THR D3968       4.198  44.265 -11.994  1.00  0.670          C  
ATOM  63084  H   THR D3968       4.217  48.192 -11.027  1.00  0.540          H  
ATOM  63085  HA  THR D3968       5.704  46.489 -12.684  1.00  0.590          H  
ATOM  63086  HB  THR D3968       3.138  45.940 -11.137  1.00  0.800          H  
ATOM  63087  HG1 THR D3968       4.628  45.236  -9.558  1.00  0.800          H  
ATOM  63088 1HG2 THR D3968       3.856  43.568 -11.233  1.00  0.800          H  
ATOM  63089 2HG2 THR D3968       3.557  44.179 -12.856  1.00  0.800          H  
ATOM  63090 3HG2 THR D3968       5.218  44.017 -12.281  1.00  0.800          H  
ATOM  63091  N   GLN D3969       2.639  46.884 -13.877  1.00  0.460          N  
ATOM  63092  CA  GLN D3969       1.886  46.537 -15.080  1.00  0.480          C  
ATOM  63093  C   GLN D3969       2.455  47.246 -16.287  1.00  0.410          C  
ATOM  63094  O   GLN D3969       2.513  46.681 -17.390  1.00  0.380          O  
ATOM  63095  CB  GLN D3969       0.417  46.910 -14.943  1.00  0.660          C  
ATOM  63096  CG  GLN D3969      -0.307  46.181 -13.857  1.00  0.660          C  
ATOM  63097  CD  GLN D3969      -0.333  44.704 -13.981  1.00  0.660          C  
ATOM  63098  OE1 GLN D3969      -0.784  44.138 -14.998  1.00  0.660          O  
ATOM  63099  NE2 GLN D3969       0.160  44.048 -12.928  1.00  0.660          N  
ATOM  63100  H   GLN D3969       2.234  47.421 -13.126  1.00  0.550          H  
ATOM  63101  HA  GLN D3969       1.971  45.468 -15.252  1.00  0.580          H  
ATOM  63102 1HB  GLN D3969       0.329  47.978 -14.747  1.00  0.800          H  
ATOM  63103 2HB  GLN D3969      -0.097  46.709 -15.883  1.00  0.800          H  
ATOM  63104 1HG  GLN D3969       0.135  46.434 -12.898  1.00  0.800          H  
ATOM  63105 2HG  GLN D3969      -1.337  46.512 -13.905  1.00  0.800          H  
ATOM  63106 1HE2 GLN D3969       0.176  43.047 -12.906  1.00  0.800          H  
ATOM  63107 2HE2 GLN D3969       0.499  44.554 -12.137  1.00  0.800          H  
ATOM  63108  N   SER D3970       2.901  48.484 -16.070  1.00  0.390          N  
ATOM  63109  CA  SER D3970       3.470  49.275 -17.134  1.00  0.370          C  
ATOM  63110  C   SER D3970       4.754  48.627 -17.588  1.00  0.360          C  
ATOM  63111  O   SER D3970       4.984  48.488 -18.789  1.00  0.370          O  
ATOM  63112  CB  SER D3970       3.752  50.686 -16.655  1.00  0.530          C  
ATOM  63113  OG  SER D3970       2.568  51.367 -16.327  1.00  0.530          O  
ATOM  63114  H   SER D3970       2.809  48.891 -15.155  1.00  0.470          H  
ATOM  63115  HA  SER D3970       2.771  49.305 -17.970  1.00  0.440          H  
ATOM  63116 1HB  SER D3970       4.406  50.644 -15.787  1.00  0.630          H  
ATOM  63117 2HB  SER D3970       4.283  51.229 -17.434  1.00  0.630          H  
ATOM  63118  HG  SER D3970       2.832  52.261 -16.098  1.00  0.630          H  
ATOM  63119  N   ALA D3971       5.568  48.171 -16.630  1.00  0.370          N  
ATOM  63120  CA  ALA D3971       6.833  47.541 -16.937  1.00  0.400          C  
ATOM  63121  C   ALA D3971       6.659  46.293 -17.790  1.00  0.410          C  
ATOM  63122  O   ALA D3971       7.443  46.058 -18.718  1.00  0.450          O  
ATOM  63123  CB  ALA D3971       7.532  47.191 -15.648  1.00  0.550          C  
ATOM  63124  H   ALA D3971       5.334  48.324 -15.645  1.00  0.440          H  
ATOM  63125  HA  ALA D3971       7.437  48.256 -17.491  1.00  0.480          H  
ATOM  63126 1HB  ALA D3971       8.468  46.775 -15.881  1.00  0.660          H  
ATOM  63127 2HB  ALA D3971       7.667  48.092 -15.049  1.00  0.660          H  
ATOM  63128 3HB  ALA D3971       6.934  46.476 -15.089  1.00  0.660          H  
ATOM  63129  N   MET D3972       5.633  45.482 -17.496  1.00  0.400          N  
ATOM  63130  CA  MET D3972       5.415  44.291 -18.298  1.00  0.410          C  
ATOM  63131  C   MET D3972       5.039  44.667 -19.725  1.00  0.390          C  
ATOM  63132  O   MET D3972       5.601  44.127 -20.682  1.00  0.400          O  
ATOM  63133  CB  MET D3972       4.333  43.418 -17.693  1.00  0.570          C  
ATOM  63134  CG  MET D3972       4.714  42.743 -16.400  1.00  0.570          C  
ATOM  63135  SD  MET D3972       3.501  41.522 -15.864  1.00  0.570          S  
ATOM  63136  CE  MET D3972       2.120  42.509 -15.321  1.00  0.570          C  
ATOM  63137  H   MET D3972       5.049  45.686 -16.675  1.00  0.480          H  
ATOM  63138  HA  MET D3972       6.346  43.726 -18.338  1.00  0.490          H  
ATOM  63139 1HB  MET D3972       3.449  44.032 -17.513  1.00  0.680          H  
ATOM  63140 2HB  MET D3972       4.067  42.647 -18.399  1.00  0.680          H  
ATOM  63141 1HG  MET D3972       5.674  42.245 -16.524  1.00  0.680          H  
ATOM  63142 2HG  MET D3972       4.819  43.493 -15.618  1.00  0.680          H  
ATOM  63143 1HE  MET D3972       1.334  41.856 -14.957  1.00  0.680          H  
ATOM  63144 2HE  MET D3972       2.440  43.157 -14.524  1.00  0.680          H  
ATOM  63145 3HE  MET D3972       1.738  43.110 -16.140  1.00  0.680          H  
ATOM  63146  N   PHE D3973       4.119  45.620 -19.875  1.00  0.370          N  
ATOM  63147  CA  PHE D3973       3.721  46.072 -21.205  1.00  0.380          C  
ATOM  63148  C   PHE D3973       4.902  46.589 -21.984  1.00  0.400          C  
ATOM  63149  O   PHE D3973       5.086  46.270 -23.163  1.00  0.430          O  
ATOM  63150  CB  PHE D3973       2.655  47.144 -21.188  1.00  0.530          C  
ATOM  63151  CG  PHE D3973       2.456  47.694 -22.575  1.00  0.530          C  
ATOM  63152  CD1 PHE D3973       1.747  46.992 -23.534  1.00  0.530          C  
ATOM  63153  CD2 PHE D3973       3.025  48.914 -22.933  1.00  0.530          C  
ATOM  63154  CE1 PHE D3973       1.614  47.494 -24.814  1.00  0.530          C  
ATOM  63155  CE2 PHE D3973       2.896  49.411 -24.200  1.00  0.530          C  
ATOM  63156  CZ  PHE D3973       2.192  48.703 -25.146  1.00  0.530          C  
ATOM  63157  H   PHE D3973       3.679  46.049 -19.047  1.00  0.440          H  
ATOM  63158  HA  PHE D3973       3.326  45.201 -21.742  1.00  0.460          H  
ATOM  63159 1HB  PHE D3973       1.714  46.738 -20.826  1.00  0.630          H  
ATOM  63160 2HB  PHE D3973       2.954  47.958 -20.520  1.00  0.630          H  
ATOM  63161  HD1 PHE D3973       1.302  46.037 -23.276  1.00  0.630          H  
ATOM  63162  HD2 PHE D3973       3.590  49.475 -22.190  1.00  0.630          H  
ATOM  63163  HE1 PHE D3973       1.058  46.933 -25.563  1.00  0.630          H  
ATOM  63164  HE2 PHE D3973       3.354  50.366 -24.458  1.00  0.630          H  
ATOM  63165  HZ  PHE D3973       2.091  49.095 -26.156  1.00  0.630          H  
ATOM  63166  N   ASN D3974       5.651  47.473 -21.347  1.00  0.400          N  
ATOM  63167  CA  ASN D3974       6.764  48.103 -21.986  1.00  0.450          C  
ATOM  63168  C   ASN D3974       7.809  47.098 -22.434  1.00  0.450          C  
ATOM  63169  O   ASN D3974       8.352  47.239 -23.531  1.00  0.460          O  
ATOM  63170  CB  ASN D3974       7.333  49.106 -21.055  1.00  0.610          C  
ATOM  63171  CG  ASN D3974       6.485  50.352 -20.914  1.00  0.610          C  
ATOM  63172  OD1 ASN D3974       5.729  50.732 -21.813  1.00  0.610          O  
ATOM  63173  ND2 ASN D3974       6.589  50.995 -19.781  1.00  0.610          N  
ATOM  63174  H   ASN D3974       5.435  47.715 -20.377  1.00  0.480          H  
ATOM  63175  HA  ASN D3974       6.395  48.613 -22.876  1.00  0.540          H  
ATOM  63176 1HB  ASN D3974       7.469  48.655 -20.072  1.00  0.730          H  
ATOM  63177 2HB  ASN D3974       8.263  49.337 -21.427  1.00  0.730          H  
ATOM  63178 1HD2 ASN D3974       6.051  51.822 -19.626  1.00  0.730          H  
ATOM  63179 2HD2 ASN D3974       7.208  50.664 -19.071  1.00  0.730          H  
ATOM  63180  N   GLN D3975       8.086  46.049 -21.635  1.00  0.450          N  
ATOM  63181  CA  GLN D3975       9.066  45.081 -22.105  1.00  0.480          C  
ATOM  63182  C   GLN D3975       8.528  44.370 -23.345  1.00  0.490          C  
ATOM  63183  O   GLN D3975       9.293  44.096 -24.275  1.00  0.510          O  
ATOM  63184  CB  GLN D3975       9.455  44.066 -21.039  1.00  0.660          C  
ATOM  63185  CG  GLN D3975      10.641  43.167 -21.477  1.00  0.660          C  
ATOM  63186  CD  GLN D3975      11.934  43.956 -21.668  1.00  0.660          C  
ATOM  63187  OE1 GLN D3975      12.428  44.582 -20.725  1.00  0.660          O  
ATOM  63188  NE2 GLN D3975      12.486  43.930 -22.871  1.00  0.660          N  
ATOM  63189  H   GLN D3975       7.677  45.980 -20.694  1.00  0.540          H  
ATOM  63190  HA  GLN D3975       9.963  45.623 -22.394  1.00  0.580          H  
ATOM  63191 1HB  GLN D3975       9.729  44.589 -20.127  1.00  0.790          H  
ATOM  63192 2HB  GLN D3975       8.595  43.439 -20.806  1.00  0.790          H  
ATOM  63193 1HG  GLN D3975      10.815  42.417 -20.708  1.00  0.790          H  
ATOM  63194 2HG  GLN D3975      10.405  42.682 -22.421  1.00  0.790          H  
ATOM  63195 1HE2 GLN D3975      13.342  44.424 -23.042  1.00  0.790          H  
ATOM  63196 2HE2 GLN D3975      12.048  43.412 -23.608  1.00  0.790          H  
ATOM  63197  N   VAL D3976       7.216  44.085 -23.373  1.00  0.490          N  
ATOM  63198  CA  VAL D3976       6.608  43.432 -24.530  1.00  0.510          C  
ATOM  63199  C   VAL D3976       6.773  44.315 -25.765  1.00  0.500          C  
ATOM  63200  O   VAL D3976       7.139  43.820 -26.837  1.00  0.530          O  
ATOM  63201  CB  VAL D3976       5.110  43.111 -24.275  1.00  0.710          C  
ATOM  63202  CG1 VAL D3976       4.437  42.652 -25.537  1.00  0.710          C  
ATOM  63203  CG2 VAL D3976       5.001  42.013 -23.235  1.00  0.710          C  
ATOM  63204  H   VAL D3976       6.650  44.289 -22.538  1.00  0.590          H  
ATOM  63205  HA  VAL D3976       7.128  42.494 -24.704  1.00  0.610          H  
ATOM  63206  HB  VAL D3976       4.600  44.001 -23.926  1.00  0.850          H  
ATOM  63207 1HG1 VAL D3976       3.395  42.430 -25.330  1.00  0.850          H  
ATOM  63208 2HG1 VAL D3976       4.486  43.432 -26.285  1.00  0.850          H  
ATOM  63209 3HG1 VAL D3976       4.929  41.763 -25.902  1.00  0.850          H  
ATOM  63210 1HG2 VAL D3976       3.962  41.782 -23.045  1.00  0.850          H  
ATOM  63211 2HG2 VAL D3976       5.511  41.121 -23.598  1.00  0.850          H  
ATOM  63212 3HG2 VAL D3976       5.459  42.345 -22.321  1.00  0.850          H  
ATOM  63213  N   LEU D3977       6.523  45.617 -25.617  1.00  0.470          N  
ATOM  63214  CA  LEU D3977       6.684  46.553 -26.715  1.00  0.460          C  
ATOM  63215  C   LEU D3977       8.121  46.544 -27.240  1.00  0.460          C  
ATOM  63216  O   LEU D3977       8.327  46.487 -28.457  1.00  0.500          O  
ATOM  63217  CB  LEU D3977       6.283  47.960 -26.259  1.00  0.650          C  
ATOM  63218  CG  LEU D3977       6.459  49.109 -27.271  1.00  0.650          C  
ATOM  63219  CD1 LEU D3977       5.627  48.872 -28.523  1.00  0.650          C  
ATOM  63220  CD2 LEU D3977       6.042  50.412 -26.593  1.00  0.650          C  
ATOM  63221  H   LEU D3977       6.174  45.947 -24.710  1.00  0.560          H  
ATOM  63222  HA  LEU D3977       6.020  46.236 -27.514  1.00  0.550          H  
ATOM  63223 1HB  LEU D3977       5.238  47.933 -25.946  1.00  0.780          H  
ATOM  63224 2HB  LEU D3977       6.880  48.210 -25.387  1.00  0.780          H  
ATOM  63225  HG  LEU D3977       7.499  49.166 -27.564  1.00  0.780          H  
ATOM  63226 1HD1 LEU D3977       5.777  49.704 -29.213  1.00  0.780          H  
ATOM  63227 2HD1 LEU D3977       5.933  47.951 -29.015  1.00  0.780          H  
ATOM  63228 3HD1 LEU D3977       4.574  48.808 -28.255  1.00  0.780          H  
ATOM  63229 1HD2 LEU D3977       6.176  51.245 -27.284  1.00  0.780          H  
ATOM  63230 2HD2 LEU D3977       4.997  50.349 -26.301  1.00  0.780          H  
ATOM  63231 3HD2 LEU D3977       6.648  50.573 -25.710  1.00  0.780          H  
ATOM  63232  N   ILE D3978       9.109  46.563 -26.338  1.00  0.440          N  
ATOM  63233  CA  ILE D3978      10.515  46.542 -26.731  1.00  0.420          C  
ATOM  63234  C   ILE D3978      10.847  45.265 -27.501  1.00  0.480          C  
ATOM  63235  O   ILE D3978      11.551  45.324 -28.521  1.00  0.490          O  
ATOM  63236  CB  ILE D3978      11.449  46.663 -25.497  1.00  0.600          C  
ATOM  63237  CG1 ILE D3978      11.310  48.078 -24.881  1.00  0.600          C  
ATOM  63238  CG2 ILE D3978      12.921  46.371 -25.900  1.00  0.600          C  
ATOM  63239  CD1 ILE D3978      11.923  48.246 -23.473  1.00  0.600          C  
ATOM  63240  H   ILE D3978       8.861  46.637 -25.344  1.00  0.530          H  
ATOM  63241  HA  ILE D3978      10.700  47.394 -27.383  1.00  0.500          H  
ATOM  63242  HB  ILE D3978      11.131  45.948 -24.739  1.00  0.720          H  
ATOM  63243 1HG1 ILE D3978      11.790  48.796 -25.551  1.00  0.720          H  
ATOM  63244 2HG1 ILE D3978      10.257  48.316 -24.825  1.00  0.720          H  
ATOM  63245 1HG2 ILE D3978      13.571  46.451 -25.037  1.00  0.720          H  
ATOM  63246 2HG2 ILE D3978      13.020  45.367 -26.310  1.00  0.720          H  
ATOM  63247 3HG2 ILE D3978      13.236  47.094 -26.651  1.00  0.720          H  
ATOM  63248 1HD1 ILE D3978      11.769  49.265 -23.129  1.00  0.720          H  
ATOM  63249 2HD1 ILE D3978      11.434  47.558 -22.784  1.00  0.720          H  
ATOM  63250 3HD1 ILE D3978      12.983  48.041 -23.486  1.00  0.720          H  
ATOM  63251  N   LEU D3979      10.392  44.111 -27.003  1.00  0.520          N  
ATOM  63252  CA  LEU D3979      10.657  42.845 -27.678  1.00  0.570          C  
ATOM  63253  C   LEU D3979      10.020  42.831 -29.069  1.00  0.570          C  
ATOM  63254  O   LEU D3979      10.652  42.400 -30.041  1.00  0.590          O  
ATOM  63255  CB  LEU D3979      10.110  41.703 -26.829  1.00  0.780          C  
ATOM  63256  CG  LEU D3979      10.829  41.402 -25.492  1.00  0.780          C  
ATOM  63257  CD1 LEU D3979       9.980  40.474 -24.701  1.00  0.780          C  
ATOM  63258  CD2 LEU D3979      12.176  40.749 -25.730  1.00  0.780          C  
ATOM  63259  H   LEU D3979       9.859  44.119 -26.127  1.00  0.620          H  
ATOM  63260  HA  LEU D3979      11.732  42.734 -27.799  1.00  0.680          H  
ATOM  63261 1HB  LEU D3979       9.100  41.970 -26.569  1.00  0.930          H  
ATOM  63262 2HB  LEU D3979      10.100  40.795 -27.430  1.00  0.930          H  
ATOM  63263  HG  LEU D3979      10.954  42.321 -24.939  1.00  0.930          H  
ATOM  63264 1HD1 LEU D3979      10.454  40.275 -23.753  1.00  0.930          H  
ATOM  63265 2HD1 LEU D3979       9.023  40.948 -24.536  1.00  0.930          H  
ATOM  63266 3HD1 LEU D3979       9.847  39.551 -25.240  1.00  0.930          H  
ATOM  63267 1HD2 LEU D3979      12.651  40.533 -24.773  1.00  0.930          H  
ATOM  63268 2HD2 LEU D3979      12.032  39.820 -26.282  1.00  0.930          H  
ATOM  63269 3HD2 LEU D3979      12.815  41.413 -26.301  1.00  0.930          H  
ATOM  63270  N   PHE D3980       8.794  43.347 -29.207  1.00  0.560          N  
ATOM  63271  CA  PHE D3980       8.218  43.373 -30.540  1.00  0.590          C  
ATOM  63272  C   PHE D3980       8.968  44.326 -31.449  1.00  0.530          C  
ATOM  63273  O   PHE D3980       9.165  44.017 -32.624  1.00  0.520          O  
ATOM  63274  CB  PHE D3980       6.732  43.701 -30.544  1.00  0.810          C  
ATOM  63275  CG  PHE D3980       5.854  42.514 -30.251  1.00  0.810          C  
ATOM  63276  CD1 PHE D3980       5.067  42.465 -29.132  1.00  0.810          C  
ATOM  63277  CD2 PHE D3980       5.827  41.431 -31.132  1.00  0.810          C  
ATOM  63278  CE1 PHE D3980       4.259  41.368 -28.887  1.00  0.810          C  
ATOM  63279  CE2 PHE D3980       5.033  40.338 -30.886  1.00  0.810          C  
ATOM  63280  CZ  PHE D3980       4.245  40.308 -29.762  1.00  0.810          C  
ATOM  63281  H   PHE D3980       8.258  43.665 -28.391  1.00  0.670          H  
ATOM  63282  HA  PHE D3980       8.324  42.376 -30.958  1.00  0.710          H  
ATOM  63283 1HB  PHE D3980       6.539  44.468 -29.786  1.00  0.980          H  
ATOM  63284 2HB  PHE D3980       6.448  44.114 -31.511  1.00  0.980          H  
ATOM  63285  HD1 PHE D3980       5.080  43.304 -28.442  1.00  0.980          H  
ATOM  63286  HD2 PHE D3980       6.446  41.454 -32.030  1.00  0.980          H  
ATOM  63287  HE1 PHE D3980       3.633  41.339 -27.999  1.00  0.980          H  
ATOM  63288  HE2 PHE D3980       5.023  39.499 -31.582  1.00  0.980          H  
ATOM  63289  HZ  PHE D3980       3.612  39.445 -29.564  1.00  0.980          H  
ATOM  63290  N   CYS D3981       9.401  45.475 -30.921  1.00  0.510          N  
ATOM  63291  CA  CYS D3981      10.134  46.440 -31.724  1.00  0.460          C  
ATOM  63292  C   CYS D3981      11.443  45.829 -32.208  1.00  0.460          C  
ATOM  63293  O   CYS D3981      11.855  46.065 -33.349  1.00  0.470          O  
ATOM  63294  CB  CYS D3981      10.390  47.710 -30.924  1.00  0.660          C  
ATOM  63295  SG  CYS D3981       8.874  48.641 -30.595  1.00  0.660          S  
ATOM  63296  H   CYS D3981       9.174  45.698 -29.949  1.00  0.610          H  
ATOM  63297  HA  CYS D3981       9.530  46.702 -32.586  1.00  0.550          H  
ATOM  63298 1HB  CYS D3981      10.850  47.456 -29.970  1.00  0.800          H  
ATOM  63299 2HB  CYS D3981      11.080  48.355 -31.465  1.00  0.800          H  
ATOM  63300  HG  CYS D3981       8.379  47.771 -29.674  1.00  0.800          H  
ATOM  63301  N   THR D3982      12.077  45.025 -31.353  1.00  0.460          N  
ATOM  63302  CA  THR D3982      13.316  44.349 -31.688  1.00  0.480          C  
ATOM  63303  C   THR D3982      13.072  43.406 -32.866  1.00  0.500          C  
ATOM  63304  O   THR D3982      13.834  43.414 -33.841  1.00  0.500          O  
ATOM  63305  CB  THR D3982      13.842  43.561 -30.474  1.00  0.660          C  
ATOM  63306  OG1 THR D3982      14.100  44.475 -29.384  1.00  0.660          O  
ATOM  63307  CG2 THR D3982      15.134  42.816 -30.834  1.00  0.660          C  
ATOM  63308  H   THR D3982      11.704  44.928 -30.406  1.00  0.550          H  
ATOM  63309  HA  THR D3982      14.056  45.092 -31.980  1.00  0.580          H  
ATOM  63310  HB  THR D3982      13.095  42.851 -30.162  1.00  0.800          H  
ATOM  63311  HG1 THR D3982      13.238  44.855 -29.079  1.00  0.800          H  
ATOM  63312 1HG2 THR D3982      15.487  42.274 -29.965  1.00  0.800          H  
ATOM  63313 2HG2 THR D3982      14.948  42.111 -31.644  1.00  0.800          H  
ATOM  63314 3HG2 THR D3982      15.890  43.534 -31.145  1.00  0.800          H  
ATOM  63315  N   LEU D3983      11.996  42.611 -32.796  1.00  0.510          N  
ATOM  63316  CA  LEU D3983      11.664  41.701 -33.881  1.00  0.520          C  
ATOM  63317  C   LEU D3983      11.342  42.467 -35.173  1.00  0.510          C  
ATOM  63318  O   LEU D3983      11.771  42.058 -36.257  1.00  0.510          O  
ATOM  63319  CB  LEU D3983      10.461  40.834 -33.466  1.00  0.720          C  
ATOM  63320  CG  LEU D3983      10.699  39.780 -32.321  1.00  0.720          C  
ATOM  63321  CD1 LEU D3983       9.366  39.200 -31.880  1.00  0.720          C  
ATOM  63322  CD2 LEU D3983      11.579  38.664 -32.822  1.00  0.720          C  
ATOM  63323  H   LEU D3983      11.433  42.608 -31.937  1.00  0.610          H  
ATOM  63324  HA  LEU D3983      12.527  41.072 -34.074  1.00  0.620          H  
ATOM  63325 1HB  LEU D3983       9.667  41.502 -33.134  1.00  0.870          H  
ATOM  63326 2HB  LEU D3983      10.106  40.298 -34.344  1.00  0.870          H  
ATOM  63327  HG  LEU D3983      11.168  40.265 -31.460  1.00  0.870          H  
ATOM  63328 1HD1 LEU D3983       9.539  38.471 -31.085  1.00  0.870          H  
ATOM  63329 2HD1 LEU D3983       8.729  39.998 -31.509  1.00  0.870          H  
ATOM  63330 3HD1 LEU D3983       8.884  38.715 -32.721  1.00  0.870          H  
ATOM  63331 1HD2 LEU D3983      11.719  37.935 -32.042  1.00  0.870          H  
ATOM  63332 2HD2 LEU D3983      11.094  38.186 -33.670  1.00  0.870          H  
ATOM  63333 3HD2 LEU D3983      12.546  39.050 -33.123  1.00  0.870          H  
ATOM  63334  N   LEU D3984      10.625  43.592 -35.070  1.00  0.490          N  
ATOM  63335  CA  LEU D3984      10.296  44.370 -36.257  1.00  0.480          C  
ATOM  63336  C   LEU D3984      11.542  44.952 -36.917  1.00  0.460          C  
ATOM  63337  O   LEU D3984      11.662  44.915 -38.147  1.00  0.450          O  
ATOM  63338  CB  LEU D3984       9.335  45.509 -35.890  1.00  0.680          C  
ATOM  63339  CG  LEU D3984       7.888  45.108 -35.480  1.00  0.680          C  
ATOM  63340  CD1 LEU D3984       7.185  46.332 -34.913  1.00  0.680          C  
ATOM  63341  CD2 LEU D3984       7.119  44.571 -36.690  1.00  0.680          C  
ATOM  63342  H   LEU D3984      10.263  43.876 -34.155  1.00  0.590          H  
ATOM  63343  HA  LEU D3984       9.825  43.708 -36.976  1.00  0.580          H  
ATOM  63344 1HB  LEU D3984       9.769  46.052 -35.053  1.00  0.810          H  
ATOM  63345 2HB  LEU D3984       9.267  46.189 -36.735  1.00  0.810          H  
ATOM  63346  HG  LEU D3984       7.923  44.342 -34.713  1.00  0.810          H  
ATOM  63347 1HD1 LEU D3984       6.174  46.063 -34.611  1.00  0.810          H  
ATOM  63348 2HD1 LEU D3984       7.729  46.697 -34.049  1.00  0.810          H  
ATOM  63349 3HD1 LEU D3984       7.142  47.113 -35.670  1.00  0.810          H  
ATOM  63350 1HD2 LEU D3984       6.109  44.305 -36.382  1.00  0.810          H  
ATOM  63351 2HD2 LEU D3984       7.072  45.338 -37.463  1.00  0.810          H  
ATOM  63352 3HD2 LEU D3984       7.607  43.689 -37.089  1.00  0.810          H  
ATOM  63353  N   CYS D3985      12.487  45.457 -36.111  1.00  0.460          N  
ATOM  63354  CA  CYS D3985      13.736  46.002 -36.629  1.00  0.450          C  
ATOM  63355  C   CYS D3985      14.554  44.890 -37.276  1.00  0.450          C  
ATOM  63356  O   CYS D3985      15.118  45.082 -38.351  1.00  0.450          O  
ATOM  63357  CB  CYS D3985      14.517  46.737 -35.549  1.00  0.630          C  
ATOM  63358  SG  CYS D3985      16.083  47.559 -36.097  1.00  0.630          S  
ATOM  63359  H   CYS D3985      12.309  45.501 -35.103  1.00  0.550          H  
ATOM  63360  HA  CYS D3985      13.489  46.735 -37.392  1.00  0.540          H  
ATOM  63361 1HB  CYS D3985      13.877  47.498 -35.101  1.00  0.760          H  
ATOM  63362 2HB  CYS D3985      14.767  46.030 -34.754  1.00  0.760          H  
ATOM  63363  N   LEU D3986      14.608  43.700 -36.658  1.00  0.470          N  
ATOM  63364  CA  LEU D3986      15.345  42.583 -37.247  1.00  0.480          C  
ATOM  63365  C   LEU D3986      14.824  42.303 -38.660  1.00  0.480          C  
ATOM  63366  O   LEU D3986      15.616  42.129 -39.603  1.00  0.480          O  
ATOM  63367  CB  LEU D3986      15.196  41.325 -36.352  1.00  0.670          C  
ATOM  63368  CG  LEU D3986      15.854  39.976 -36.828  1.00  0.670          C  
ATOM  63369  CD1 LEU D3986      17.373  40.099 -36.944  1.00  0.670          C  
ATOM  63370  CD2 LEU D3986      15.473  38.864 -35.836  1.00  0.670          C  
ATOM  63371  H   LEU D3986      14.162  43.577 -35.743  1.00  0.560          H  
ATOM  63372  HA  LEU D3986      16.394  42.863 -37.308  1.00  0.580          H  
ATOM  63373 1HB  LEU D3986      15.596  41.565 -35.367  1.00  0.800          H  
ATOM  63374 2HB  LEU D3986      14.134  41.130 -36.233  1.00  0.800          H  
ATOM  63375  HG  LEU D3986      15.463  39.729 -37.797  1.00  0.800          H  
ATOM  63376 1HD1 LEU D3986      17.787  39.149 -37.285  1.00  0.800          H  
ATOM  63377 2HD1 LEU D3986      17.626  40.877 -37.665  1.00  0.800          H  
ATOM  63378 3HD1 LEU D3986      17.795  40.351 -35.972  1.00  0.800          H  
ATOM  63379 1HD2 LEU D3986      15.890  37.908 -36.166  1.00  0.800          H  
ATOM  63380 2HD2 LEU D3986      15.858  39.105 -34.845  1.00  0.800          H  
ATOM  63381 3HD2 LEU D3986      14.394  38.799 -35.799  1.00  0.800          H  
ATOM  63382  N   VAL D3987      13.495  42.274 -38.818  1.00  0.490          N  
ATOM  63383  CA  VAL D3987      12.923  42.018 -40.124  1.00  0.490          C  
ATOM  63384  C   VAL D3987      13.185  43.166 -41.087  1.00  0.470          C  
ATOM  63385  O   VAL D3987      13.555  42.922 -42.236  1.00  0.480          O  
ATOM  63386  CB  VAL D3987      11.421  41.739 -40.043  1.00  0.690          C  
ATOM  63387  CG1 VAL D3987      10.841  41.604 -41.478  1.00  0.690          C  
ATOM  63388  CG2 VAL D3987      11.189  40.480 -39.231  1.00  0.690          C  
ATOM  63389  H   VAL D3987      12.892  42.382 -37.992  1.00  0.590          H  
ATOM  63390  HA  VAL D3987      13.400  41.147 -40.522  1.00  0.590          H  
ATOM  63391  HB  VAL D3987      10.926  42.582 -39.551  1.00  0.820          H  
ATOM  63392 1HG1 VAL D3987       9.789  41.415 -41.418  1.00  0.820          H  
ATOM  63393 2HG1 VAL D3987      10.998  42.514 -42.050  1.00  0.820          H  
ATOM  63394 3HG1 VAL D3987      11.324  40.773 -41.991  1.00  0.820          H  
ATOM  63395 1HG2 VAL D3987      10.130  40.292 -39.149  1.00  0.820          H  
ATOM  63396 2HG2 VAL D3987      11.665  39.653 -39.709  1.00  0.820          H  
ATOM  63397 3HG2 VAL D3987      11.603  40.602 -38.238  1.00  0.820          H  
ATOM  63398  N   PHE D3988      12.965  44.411 -40.652  1.00  0.450          N  
ATOM  63399  CA  PHE D3988      13.184  45.582 -41.496  1.00  0.440          C  
ATOM  63400  C   PHE D3988      14.623  45.634 -41.984  1.00  0.440          C  
ATOM  63401  O   PHE D3988      14.863  45.855 -43.173  1.00  0.450          O  
ATOM  63402  CB  PHE D3988      12.806  46.868 -40.759  1.00  0.620          C  
ATOM  63403  CG  PHE D3988      13.004  48.167 -41.541  1.00  0.620          C  
ATOM  63404  CD1 PHE D3988      12.156  48.515 -42.584  1.00  0.620          C  
ATOM  63405  CD2 PHE D3988      13.994  49.060 -41.198  1.00  0.620          C  
ATOM  63406  CE1 PHE D3988      12.322  49.714 -43.259  1.00  0.620          C  
ATOM  63407  CE2 PHE D3988      14.139  50.254 -41.855  1.00  0.620          C  
ATOM  63408  CZ  PHE D3988      13.310  50.586 -42.890  1.00  0.620          C  
ATOM  63409  H   PHE D3988      12.627  44.552 -39.696  1.00  0.540          H  
ATOM  63410  HA  PHE D3988      12.534  45.497 -42.366  1.00  0.530          H  
ATOM  63411 1HB  PHE D3988      11.764  46.808 -40.448  1.00  0.740          H  
ATOM  63412 2HB  PHE D3988      13.402  46.933 -39.848  1.00  0.740          H  
ATOM  63413  HD1 PHE D3988      11.358  47.835 -42.876  1.00  0.740          H  
ATOM  63414  HD2 PHE D3988      14.661  48.820 -40.394  1.00  0.740          H  
ATOM  63415  HE1 PHE D3988      11.665  49.962 -44.078  1.00  0.740          H  
ATOM  63416  HE2 PHE D3988      14.919  50.933 -41.544  1.00  0.740          H  
ATOM  63417  HZ  PHE D3988      13.432  51.538 -43.417  1.00  0.740          H  
ATOM  63418  N   THR D3989      15.575  45.447 -41.067  1.00  0.430          N  
ATOM  63419  CA  THR D3989      16.999  45.484 -41.360  1.00  0.450          C  
ATOM  63420  C   THR D3989      17.333  44.422 -42.406  1.00  0.400          C  
ATOM  63421  O   THR D3989      18.005  44.710 -43.406  1.00  0.380          O  
ATOM  63422  CB  THR D3989      17.822  45.192 -40.074  1.00  0.620          C  
ATOM  63423  OG1 THR D3989      17.528  46.164 -39.079  1.00  0.620          O  
ATOM  63424  CG2 THR D3989      19.305  45.276 -40.370  1.00  0.620          C  
ATOM  63425  H   THR D3989      15.300  45.281 -40.106  1.00  0.520          H  
ATOM  63426  HA  THR D3989      17.252  46.463 -41.752  1.00  0.540          H  
ATOM  63427  HB  THR D3989      17.570  44.199 -39.696  1.00  0.750          H  
ATOM  63428  HG1 THR D3989      16.607  46.011 -38.758  1.00  0.750          H  
ATOM  63429 1HG2 THR D3989      19.862  45.077 -39.457  1.00  0.750          H  
ATOM  63430 2HG2 THR D3989      19.585  44.546 -41.128  1.00  0.750          H  
ATOM  63431 3HG2 THR D3989      19.530  46.266 -40.716  1.00  0.750          H  
ATOM  63432  N   GLY D3990      16.839  43.193 -42.187  1.00  0.420          N  
ATOM  63433  CA  GLY D3990      17.036  42.078 -43.100  1.00  0.410          C  
ATOM  63434  C   GLY D3990      16.474  42.415 -44.468  1.00  0.400          C  
ATOM  63435  O   GLY D3990      17.164  42.301 -45.484  1.00  0.380          O  
ATOM  63436  H   GLY D3990      16.326  43.008 -41.320  1.00  0.500          H  
ATOM  63437 1HA  GLY D3990      18.095  41.837 -43.174  1.00  0.490          H  
ATOM  63438 2HA  GLY D3990      16.524  41.200 -42.701  1.00  0.490          H  
ATOM  63439  N   THR D3991      15.227  42.883 -44.483  1.00  0.440          N  
ATOM  63440  CA  THR D3991      14.500  43.212 -45.692  1.00  0.460          C  
ATOM  63441  C   THR D3991      15.248  44.226 -46.531  1.00  0.450          C  
ATOM  63442  O   THR D3991      15.411  44.032 -47.746  1.00  0.450          O  
ATOM  63443  CB  THR D3991      13.098  43.770 -45.315  1.00  0.640          C  
ATOM  63444  OG1 THR D3991      12.355  42.766 -44.602  1.00  0.640          O  
ATOM  63445  CG2 THR D3991      12.332  44.168 -46.537  1.00  0.640          C  
ATOM  63446  H   THR D3991      14.732  42.968 -43.601  1.00  0.530          H  
ATOM  63447  HA  THR D3991      14.377  42.310 -46.283  1.00  0.550          H  
ATOM  63448  HB  THR D3991      13.216  44.637 -44.678  1.00  0.760          H  
ATOM  63449  HG1 THR D3991      12.742  42.652 -43.712  1.00  0.760          H  
ATOM  63450 1HG2 THR D3991      11.358  44.551 -46.246  1.00  0.760          H  
ATOM  63451 2HG2 THR D3991      12.872  44.937 -47.080  1.00  0.760          H  
ATOM  63452 3HG2 THR D3991      12.209  43.315 -47.160  1.00  0.760          H  
ATOM  63453  N   CYS D3992      15.721  45.294 -45.884  1.00  0.440          N  
ATOM  63454  CA  CYS D3992      16.430  46.364 -46.552  1.00  0.450          C  
ATOM  63455  C   CYS D3992      17.780  45.899 -47.101  1.00  0.440          C  
ATOM  63456  O   CYS D3992      18.128  46.201 -48.249  1.00  0.460          O  
ATOM  63457  CB  CYS D3992      16.641  47.485 -45.558  1.00  0.630          C  
ATOM  63458  SG  CYS D3992      15.105  48.273 -45.063  1.00  0.630          S  
ATOM  63459  H   CYS D3992      15.535  45.375 -44.881  1.00  0.530          H  
ATOM  63460  HA  CYS D3992      15.815  46.722 -47.376  1.00  0.540          H  
ATOM  63461 1HB  CYS D3992      17.127  47.093 -44.664  1.00  0.750          H  
ATOM  63462 2HB  CYS D3992      17.290  48.235 -45.994  1.00  0.750          H  
ATOM  63463  HG  CYS D3992      14.735  47.313 -44.174  1.00  0.750          H  
ATOM  63464  N   GLY D3993      18.516  45.118 -46.304  1.00  0.430          N  
ATOM  63465  CA  GLY D3993      19.819  44.601 -46.688  1.00  0.440          C  
ATOM  63466  C   GLY D3993      19.736  43.706 -47.923  1.00  0.450          C  
ATOM  63467  O   GLY D3993      20.522  43.855 -48.869  1.00  0.460          O  
ATOM  63468  H   GLY D3993      18.186  44.909 -45.355  1.00  0.520          H  
ATOM  63469 1HA  GLY D3993      20.496  45.433 -46.876  1.00  0.530          H  
ATOM  63470 2HA  GLY D3993      20.227  44.039 -45.850  1.00  0.530          H  
ATOM  63471  N   ILE D3994      18.818  42.742 -47.875  1.00  0.450          N  
ATOM  63472  CA  ILE D3994      18.615  41.770 -48.936  1.00  0.480          C  
ATOM  63473  C   ILE D3994      18.094  42.414 -50.204  1.00  0.520          C  
ATOM  63474  O   ILE D3994      18.607  42.131 -51.291  1.00  0.540          O  
ATOM  63475  CB  ILE D3994      17.681  40.660 -48.435  1.00  0.660          C  
ATOM  63476  CG1 ILE D3994      18.446  39.891 -47.335  1.00  0.660          C  
ATOM  63477  CG2 ILE D3994      17.228  39.719 -49.608  1.00  0.660          C  
ATOM  63478  CD1 ILE D3994      17.624  39.007 -46.529  1.00  0.660          C  
ATOM  63479  H   ILE D3994      18.219  42.684 -47.043  1.00  0.540          H  
ATOM  63480  HA  ILE D3994      19.578  41.316 -49.165  1.00  0.580          H  
ATOM  63481  HB  ILE D3994      16.798  41.114 -47.968  1.00  0.790          H  
ATOM  63482 1HG1 ILE D3994      19.224  39.297 -47.812  1.00  0.790          H  
ATOM  63483 2HG1 ILE D3994      18.915  40.601 -46.661  1.00  0.790          H  
ATOM  63484 1HG2 ILE D3994      16.569  38.941 -49.236  1.00  0.790          H  
ATOM  63485 2HG2 ILE D3994      16.691  40.295 -50.357  1.00  0.790          H  
ATOM  63486 3HG2 ILE D3994      18.107  39.260 -50.070  1.00  0.790          H  
ATOM  63487 1HD1 ILE D3994      18.253  38.512 -45.799  1.00  0.790          H  
ATOM  63488 2HD1 ILE D3994      16.865  39.588 -46.023  1.00  0.790          H  
ATOM  63489 3HD1 ILE D3994      17.172  38.299 -47.153  1.00  0.790          H  
ATOM  63490  N   GLN D3995      17.071  43.261 -50.091  1.00  0.530          N  
ATOM  63491  CA  GLN D3995      16.539  43.904 -51.273  1.00  0.590          C  
ATOM  63492  C   GLN D3995      17.625  44.704 -51.958  1.00  0.620          C  
ATOM  63493  O   GLN D3995      17.707  44.721 -53.183  1.00  0.650          O  
ATOM  63494  CB  GLN D3995      15.388  44.833 -50.943  1.00  0.800          C  
ATOM  63495  CG  GLN D3995      14.769  45.440 -52.171  1.00  0.800          C  
ATOM  63496  CD  GLN D3995      13.674  46.315 -51.856  1.00  0.800          C  
ATOM  63497  OE1 GLN D3995      13.445  46.613 -50.683  1.00  0.800          O  
ATOM  63498  NE2 GLN D3995      12.976  46.753 -52.881  1.00  0.800          N  
ATOM  63499  H   GLN D3995      16.652  43.456 -49.179  1.00  0.640          H  
ATOM  63500  HA  GLN D3995      16.188  43.136 -51.961  1.00  0.710          H  
ATOM  63501 1HB  GLN D3995      14.625  44.298 -50.401  1.00  0.960          H  
ATOM  63502 2HB  GLN D3995      15.746  45.635 -50.291  1.00  0.960          H  
ATOM  63503 1HG  GLN D3995      15.510  46.024 -52.712  1.00  0.960          H  
ATOM  63504 2HG  GLN D3995      14.391  44.637 -52.809  1.00  0.960          H  
ATOM  63505 1HE2 GLN D3995      12.214  47.376 -52.739  1.00  0.960          H  
ATOM  63506 2HE2 GLN D3995      13.222  46.463 -53.819  1.00  0.960          H  
ATOM  63507  N   HIS D3996      18.464  45.384 -51.179  1.00  0.600          N  
ATOM  63508  CA  HIS D3996      19.520  46.163 -51.770  1.00  0.620          C  
ATOM  63509  C   HIS D3996      20.527  45.270 -52.507  1.00  0.610          C  
ATOM  63510  O   HIS D3996      20.839  45.517 -53.668  1.00  0.650          O  
ATOM  63511  CB  HIS D3996      20.222  47.004 -50.708  1.00  0.860          C  
ATOM  63512  CG  HIS D3996      21.200  47.927 -51.282  1.00  0.860          C  
ATOM  63513  ND1 HIS D3996      20.813  49.017 -52.022  1.00  0.860          N  
ATOM  63514  CD2 HIS D3996      22.547  47.966 -51.233  1.00  0.860          C  
ATOM  63515  CE1 HIS D3996      21.878  49.665 -52.427  1.00  0.860          C  
ATOM  63516  NE2 HIS D3996      22.933  49.064 -51.951  1.00  0.860          N  
ATOM  63517  H   HIS D3996      18.351  45.409 -50.161  1.00  0.720          H  
ATOM  63518  HA  HIS D3996      19.092  46.846 -52.496  1.00  0.740          H  
ATOM  63519 1HB  HIS D3996      19.484  47.580 -50.148  1.00  1.030          H  
ATOM  63520 2HB  HIS D3996      20.729  46.348 -49.999  1.00  1.030          H  
ATOM  63521  HD2 HIS D3996      23.199  47.260 -50.720  1.00  1.030          H  
ATOM  63522  HE1 HIS D3996      21.895  50.561 -53.036  1.00  1.030          H  
ATOM  63523  HE2 HIS D3996      23.882  49.410 -52.122  1.00  1.030          H  
ATOM  63524  N   LEU D3997      21.019  44.199 -51.876  1.00  0.560          N  
ATOM  63525  CA  LEU D3997      22.019  43.347 -52.535  1.00  0.560          C  
ATOM  63526  C   LEU D3997      21.497  42.682 -53.813  1.00  0.570          C  
ATOM  63527  O   LEU D3997      22.242  42.493 -54.785  1.00  0.600          O  
ATOM  63528  CB  LEU D3997      22.565  42.308 -51.560  1.00  0.780          C  
ATOM  63529  CG  LEU D3997      23.457  42.874 -50.411  1.00  0.780          C  
ATOM  63530  CD1 LEU D3997      23.755  41.770 -49.448  1.00  0.780          C  
ATOM  63531  CD2 LEU D3997      24.784  43.447 -50.975  1.00  0.780          C  
ATOM  63532  H   LEU D3997      20.725  43.998 -50.913  1.00  0.670          H  
ATOM  63533  HA  LEU D3997      22.838  43.975 -52.828  1.00  0.670          H  
ATOM  63534 1HB  LEU D3997      21.713  41.795 -51.101  1.00  0.940          H  
ATOM  63535 2HB  LEU D3997      23.151  41.579 -52.117  1.00  0.940          H  
ATOM  63536  HG  LEU D3997      22.913  43.655 -49.878  1.00  0.940          H  
ATOM  63537 1HD1 LEU D3997      24.363  42.147 -48.629  1.00  0.940          H  
ATOM  63538 2HD1 LEU D3997      22.825  41.372 -49.056  1.00  0.940          H  
ATOM  63539 3HD1 LEU D3997      24.290  41.005 -49.959  1.00  0.940          H  
ATOM  63540 1HD2 LEU D3997      25.388  43.817 -50.147  1.00  0.940          H  
ATOM  63541 2HD2 LEU D3997      25.326  42.658 -51.495  1.00  0.940          H  
ATOM  63542 3HD2 LEU D3997      24.603  44.264 -51.657  1.00  0.940          H  
ATOM  63543  N   GLU D3998      20.210  42.352 -53.848  1.00  0.550          N  
ATOM  63544  CA  GLU D3998      19.640  41.699 -55.021  1.00  0.570          C  
ATOM  63545  C   GLU D3998      19.398  42.676 -56.177  1.00  0.620          C  
ATOM  63546  O   GLU D3998      19.037  42.269 -57.278  1.00  0.650          O  
ATOM  63547  CB  GLU D3998      18.377  40.910 -54.647  1.00  0.790          C  
ATOM  63548  CG  GLU D3998      18.655  39.635 -53.765  1.00  0.790          C  
ATOM  63549  CD  GLU D3998      19.354  38.480 -54.574  1.00  0.790          C  
ATOM  63550  OE1 GLU D3998      18.893  38.218 -55.628  1.00  0.790          O  
ATOM  63551  OE2 GLU D3998      20.301  37.849 -54.105  1.00  0.790          O  
ATOM  63552  H   GLU D3998      19.632  42.486 -53.009  1.00  0.660          H  
ATOM  63553  HA  GLU D3998      20.362  40.962 -55.370  1.00  0.680          H  
ATOM  63554 1HB  GLU D3998      17.697  41.563 -54.090  1.00  0.950          H  
ATOM  63555 2HB  GLU D3998      17.859  40.594 -55.559  1.00  0.950          H  
ATOM  63556 1HG  GLU D3998      19.291  39.925 -52.926  1.00  0.950          H  
ATOM  63557 2HG  GLU D3998      17.712  39.272 -53.357  1.00  0.950          H  
ATOM  63558  N   ARG D3999      19.715  43.960 -55.999  1.00  0.650          N  
ATOM  63559  CA  ARG D3999      19.601  44.906 -57.102  1.00  0.710          C  
ATOM  63560  C   ARG D3999      20.615  44.541 -58.191  1.00  0.770          C  
ATOM  63561  O   ARG D3999      20.508  45.001 -59.326  1.00  0.850          O  
ATOM  63562  CB  ARG D3999      19.862  46.331 -56.658  1.00  0.970          C  
ATOM  63563  CG  ARG D3999      18.835  46.935 -55.783  1.00  0.970          C  
ATOM  63564  CD  ARG D3999      19.295  48.246 -55.208  1.00  0.970          C  
ATOM  63565  NE  ARG D3999      19.479  49.308 -56.206  1.00  0.970          N  
ATOM  63566  CZ  ARG D3999      18.463  50.068 -56.704  1.00  0.970          C  
ATOM  63567  NH1 ARG D3999      17.219  49.857 -56.326  1.00  0.970          N  
ATOM  63568  NH2 ARG D3999      18.672  51.031 -57.576  1.00  0.970          N  
ATOM  63569  H   ARG D3999      20.033  44.299 -55.085  1.00  0.780          H  
ATOM  63570  HA  ARG D3999      18.597  44.845 -57.515  1.00  0.850          H  
ATOM  63571 1HB  ARG D3999      20.774  46.377 -56.141  1.00  1.160          H  
ATOM  63572 2HB  ARG D3999      19.942  46.962 -57.531  1.00  1.160          H  
ATOM  63573 1HG  ARG D3999      17.929  47.093 -56.361  1.00  1.160          H  
ATOM  63574 2HG  ARG D3999      18.621  46.257 -54.966  1.00  1.160          H  
ATOM  63575 1HD  ARG D3999      18.591  48.588 -54.455  1.00  1.160          H  
ATOM  63576 2HD  ARG D3999      20.263  48.077 -54.725  1.00  1.160          H  
ATOM  63577  HE  ARG D3999      20.458  49.516 -56.499  1.00  1.160          H  
ATOM  63578 1HH1 ARG D3999      16.993  49.129 -55.669  1.00  1.160          H  
ATOM  63579 2HH1 ARG D3999      16.475  50.460 -56.735  1.00  1.160          H  
ATOM  63580 1HH2 ARG D3999      19.599  51.243 -57.907  1.00  1.160          H  
ATOM  63581 2HH2 ARG D3999      17.840  51.556 -57.913  1.00  1.160          H  
ATOM  63582  N   ALA D4000      21.609  43.701 -57.844  1.00  0.740          N  
ATOM  63583  CA  ALA D4000      22.648  43.275 -58.767  1.00  0.800          C  
ATOM  63584  C   ALA D4000      22.159  42.184 -59.732  1.00  0.780          C  
ATOM  63585  O   ALA D4000      22.882  41.829 -60.663  1.00  0.830          O  
ATOM  63586  CB  ALA D4000      23.853  42.786 -57.988  1.00  1.100          C  
ATOM  63587  H   ALA D4000      21.650  43.345 -56.882  1.00  0.890          H  
ATOM  63588  HA  ALA D4000      22.941  44.135 -59.363  1.00  0.960          H  
ATOM  63589 1HB  ALA D4000      24.642  42.505 -58.675  1.00  1.320          H  
ATOM  63590 2HB  ALA D4000      24.211  43.574 -57.340  1.00  1.320          H  
ATOM  63591 3HB  ALA D4000      23.572  41.934 -57.389  1.00  1.320          H  
ATOM  63592  N   GLY D4001      20.940  41.679 -59.552  1.00  0.720          N  
ATOM  63593  CA  GLY D4001      20.372  40.682 -60.454  1.00  0.700          C  
ATOM  63594  C   GLY D4001      19.138  40.055 -59.839  1.00  0.710          C  
ATOM  63595  O   GLY D4001      19.127  39.730 -58.662  1.00  0.710          O  
ATOM  63596  H   GLY D4001      20.367  41.994 -58.762  1.00  0.860          H  
ATOM  63597 1HA  GLY D4001      20.114  41.156 -61.400  1.00  0.840          H  
ATOM  63598 2HA  GLY D4001      21.110  39.912 -60.668  1.00  0.840          H  
ATOM  63599  N   GLU D4002      18.119  39.824 -60.681  1.00  0.720          N  
ATOM  63600  CA  GLU D4002      16.829  39.265 -60.255  1.00  0.700          C  
ATOM  63601  C   GLU D4002      16.278  40.071 -59.070  1.00  0.670          C  
ATOM  63602  O   GLU D4002      15.822  39.523 -58.072  1.00  0.850          O  
ATOM  63603  CB  GLU D4002      16.930  37.765 -59.944  1.00  0.990          C  
ATOM  63604  CG  GLU D4002      17.364  36.919 -61.158  1.00  0.990          C  
ATOM  63605  CD  GLU D4002      17.255  35.410 -60.957  1.00  0.990          C  
ATOM  63606  OE1 GLU D4002      16.851  34.977 -59.892  1.00  0.990          O  
ATOM  63607  OE2 GLU D4002      17.577  34.690 -61.881  1.00  0.990          O  
ATOM  63608  H   GLU D4002      18.234  40.089 -61.648  1.00  0.860          H  
ATOM  63609  HA  GLU D4002      16.121  39.373 -61.077  1.00  0.840          H  
ATOM  63610 1HB  GLU D4002      17.646  37.600 -59.136  1.00  1.190          H  
ATOM  63611 2HB  GLU D4002      15.963  37.398 -59.604  1.00  1.190          H  
ATOM  63612 1HG  GLU D4002      16.754  37.202 -62.013  1.00  1.190          H  
ATOM  63613 2HG  GLU D4002      18.398  37.167 -61.393  1.00  1.190          H  
ATOM  63614  N   ASN D4003      16.282  41.394 -59.238  1.00  0.720          N  
ATOM  63615  CA  ASN D4003      15.856  42.354 -58.226  1.00  0.680          C  
ATOM  63616  C   ASN D4003      14.499  42.048 -57.632  1.00  0.820          C  
ATOM  63617  O   ASN D4003      13.543  41.754 -58.347  1.00  1.350          O  
ATOM  63618  CB  ASN D4003      15.861  43.759 -58.801  1.00  0.970          C  
ATOM  63619  CG  ASN D4003      15.543  44.816 -57.769  1.00  0.970          C  
ATOM  63620  OD1 ASN D4003      16.073  44.799 -56.655  1.00  0.970          O  
ATOM  63621  ND2 ASN D4003      14.671  45.729 -58.120  1.00  0.970          N  
ATOM  63622  H   ASN D4003      16.654  41.743 -60.106  1.00  0.860          H  
ATOM  63623  HA  ASN D4003      16.573  42.313 -57.405  1.00  0.820          H  
ATOM  63624 1HB  ASN D4003      16.847  43.967 -59.224  1.00  1.160          H  
ATOM  63625 2HB  ASN D4003      15.135  43.824 -59.609  1.00  1.160          H  
ATOM  63626 1HD2 ASN D4003      14.402  46.444 -57.472  1.00  1.160          H  
ATOM  63627 2HD2 ASN D4003      14.252  45.704 -59.029  1.00  1.160          H  
ATOM  63628  N   LEU D4004      14.430  42.118 -56.307  1.00  0.620          N  
ATOM  63629  CA  LEU D4004      13.210  41.857 -55.558  1.00  0.640          C  
ATOM  63630  C   LEU D4004      12.507  43.166 -55.236  1.00  0.580          C  
ATOM  63631  O   LEU D4004      13.164  44.195 -55.098  1.00  0.580          O  
ATOM  63632  CB  LEU D4004      13.551  41.189 -54.215  1.00  0.890          C  
ATOM  63633  CG  LEU D4004      14.400  39.898 -54.250  1.00  0.890          C  
ATOM  63634  CD1 LEU D4004      14.596  39.434 -52.800  1.00  0.890          C  
ATOM  63635  CD2 LEU D4004      13.761  38.831 -55.123  1.00  0.890          C  
ATOM  63636  H   LEU D4004      15.269  42.354 -55.795  1.00  0.740          H  
ATOM  63637  HA  LEU D4004      12.542  41.237 -56.153  1.00  0.770          H  
ATOM  63638 1HB  LEU D4004      14.098  41.916 -53.614  1.00  1.070          H  
ATOM  63639 2HB  LEU D4004      12.627  40.968 -53.694  1.00  1.070          H  
ATOM  63640  HG  LEU D4004      15.384  40.127 -54.661  1.00  1.070          H  
ATOM  63641 1HD1 LEU D4004      15.225  38.540 -52.785  1.00  1.070          H  
ATOM  63642 2HD1 LEU D4004      15.080  40.227 -52.231  1.00  1.070          H  
ATOM  63643 3HD1 LEU D4004      13.630  39.205 -52.353  1.00  1.070          H  
ATOM  63644 1HD2 LEU D4004      14.399  37.946 -55.125  1.00  1.070          H  
ATOM  63645 2HD2 LEU D4004      12.796  38.573 -54.744  1.00  1.070          H  
ATOM  63646 3HD2 LEU D4004      13.668  39.198 -56.148  1.00  1.070          H  
ATOM  63647  N   SER D4005      11.187  43.126 -55.100  1.00  0.600          N  
ATOM  63648  CA  SER D4005      10.428  44.287 -54.654  1.00  0.600          C  
ATOM  63649  C   SER D4005      10.509  44.346 -53.126  1.00  0.590          C  
ATOM  63650  O   SER D4005      10.985  43.391 -52.499  1.00  0.550          O  
ATOM  63651  CB  SER D4005       8.991  44.201 -55.134  1.00  0.840          C  
ATOM  63652  OG  SER D4005       8.238  43.218 -54.442  1.00  0.840          O  
ATOM  63653  H   SER D4005      10.695  42.264 -55.286  1.00  0.720          H  
ATOM  63654  HA  SER D4005      10.881  45.192 -55.071  1.00  0.720          H  
ATOM  63655 1HB  SER D4005       8.530  45.153 -55.051  1.00  1.010          H  
ATOM  63656 2HB  SER D4005       8.999  43.959 -56.196  1.00  1.010          H  
ATOM  63657  HG  SER D4005       7.350  43.267 -54.837  1.00  1.010          H  
ATOM  63658  N   LEU D4006      10.044  45.435 -52.511  1.00  0.630          N  
ATOM  63659  CA  LEU D4006      10.108  45.536 -51.053  1.00  0.640          C  
ATOM  63660  C   LEU D4006       9.229  44.480 -50.379  1.00  0.640          C  
ATOM  63661  O   LEU D4006       9.666  43.843 -49.415  1.00  0.660          O  
ATOM  63662  CB  LEU D4006       9.698  46.946 -50.584  1.00  0.890          C  
ATOM  63663  CG  LEU D4006       9.773  47.231 -49.029  1.00  0.890          C  
ATOM  63664  CD1 LEU D4006      11.215  47.075 -48.524  1.00  0.890          C  
ATOM  63665  CD2 LEU D4006       9.283  48.637 -48.753  1.00  0.890          C  
ATOM  63666  H   LEU D4006       9.665  46.192 -53.058  1.00  0.760          H  
ATOM  63667  HA  LEU D4006      11.137  45.350 -50.759  1.00  0.770          H  
ATOM  63668 1HB  LEU D4006      10.346  47.667 -51.076  1.00  1.070          H  
ATOM  63669 2HB  LEU D4006       8.676  47.135 -50.906  1.00  1.070          H  
ATOM  63670  HG  LEU D4006       9.150  46.512 -48.494  1.00  1.070          H  
ATOM  63671 1HD1 LEU D4006      11.249  47.271 -47.452  1.00  1.070          H  
ATOM  63672 2HD1 LEU D4006      11.570  46.069 -48.707  1.00  1.070          H  
ATOM  63673 3HD1 LEU D4006      11.862  47.783 -49.038  1.00  1.070          H  
ATOM  63674 1HD2 LEU D4006       9.328  48.837 -47.681  1.00  1.070          H  
ATOM  63675 2HD2 LEU D4006       9.916  49.353 -49.283  1.00  1.070          H  
ATOM  63676 3HD2 LEU D4006       8.257  48.731 -49.089  1.00  1.070          H  
ATOM  63677  N   LEU D4007       7.989  44.269 -50.871  1.00  0.660          N  
ATOM  63678  CA  LEU D4007       7.159  43.232 -50.252  1.00  0.710          C  
ATOM  63679  C   LEU D4007       7.787  41.878 -50.477  1.00  0.680          C  
ATOM  63680  O   LEU D4007       7.710  41.026 -49.597  1.00  0.680          O  
ATOM  63681  CB  LEU D4007       5.680  43.173 -50.717  1.00  0.970          C  
ATOM  63682  CG  LEU D4007       4.766  41.991 -49.977  1.00  0.970          C  
ATOM  63683  CD1 LEU D4007       4.733  42.183 -48.438  1.00  0.970          C  
ATOM  63684  CD2 LEU D4007       3.321  41.995 -50.506  1.00  0.970          C  
ATOM  63685  H   LEU D4007       7.645  44.818 -51.643  1.00  0.790          H  
ATOM  63686  HA  LEU D4007       7.150  43.429 -49.185  1.00  0.850          H  
ATOM  63687 1HB  LEU D4007       5.210  44.134 -50.522  1.00  1.170          H  
ATOM  63688 2HB  LEU D4007       5.658  42.986 -51.791  1.00  1.170          H  
ATOM  63689  HG  LEU D4007       5.212  41.018 -50.190  1.00  1.170          H  
ATOM  63690 1HD1 LEU D4007       4.140  41.383 -47.988  1.00  1.170          H  
ATOM  63691 2HD1 LEU D4007       5.731  42.142 -48.034  1.00  1.170          H  
ATOM  63692 3HD1 LEU D4007       4.282  43.146 -48.199  1.00  1.170          H  
ATOM  63693 1HD2 LEU D4007       2.748  41.199 -50.027  1.00  1.170          H  
ATOM  63694 2HD2 LEU D4007       2.860  42.948 -50.283  1.00  1.170          H  
ATOM  63695 3HD2 LEU D4007       3.325  41.829 -51.580  1.00  1.170          H  
ATOM  63696  N   THR D4008       8.363  41.647 -51.662  1.00  0.650          N  
ATOM  63697  CA  THR D4008       8.975  40.356 -51.961  1.00  0.610          C  
ATOM  63698  C   THR D4008      10.079  40.051 -50.944  1.00  0.580          C  
ATOM  63699  O   THR D4008      10.147  38.937 -50.411  1.00  0.570          O  
ATOM  63700  CB  THR D4008       9.573  40.343 -53.385  1.00  0.870          C  
ATOM  63701  OG1 THR D4008       8.552  40.562 -54.355  1.00  0.870          O  
ATOM  63702  CG2 THR D4008      10.199  39.043 -53.677  1.00  0.870          C  
ATOM  63703  H   THR D4008       8.373  42.373 -52.373  1.00  0.780          H  
ATOM  63704  HA  THR D4008       8.211  39.581 -51.888  1.00  0.730          H  
ATOM  63705  HB  THR D4008      10.308  41.119 -53.463  1.00  1.040          H  
ATOM  63706  HG1 THR D4008       8.268  41.476 -54.315  1.00  1.040          H  
ATOM  63707 1HG2 THR D4008      10.596  39.069 -54.683  1.00  1.040          H  
ATOM  63708 2HG2 THR D4008      11.001  38.833 -52.974  1.00  1.040          H  
ATOM  63709 3HG2 THR D4008       9.437  38.278 -53.607  1.00  1.040          H  
ATOM  63710  N   SER D4009      10.941  41.039 -50.677  1.00  0.560          N  
ATOM  63711  CA  SER D4009      12.017  40.908 -49.701  1.00  0.540          C  
ATOM  63712  C   SER D4009      11.464  40.699 -48.280  1.00  0.540          C  
ATOM  63713  O   SER D4009      11.987  39.882 -47.513  1.00  0.530          O  
ATOM  63714  CB  SER D4009      12.916  42.117 -49.735  1.00  0.760          C  
ATOM  63715  OG  SER D4009      13.960  41.960 -48.815  1.00  0.760          O  
ATOM  63716  H   SER D4009      10.856  41.922 -51.192  1.00  0.670          H  
ATOM  63717  HA  SER D4009      12.614  40.038 -49.969  1.00  0.650          H  
ATOM  63718 1HB  SER D4009      13.319  42.244 -50.740  1.00  0.920          H  
ATOM  63719 2HB  SER D4009      12.338  43.012 -49.502  1.00  0.920          H  
ATOM  63720  HG  SER D4009      14.328  42.860 -48.663  1.00  0.920          H  
ATOM  63721  N   PHE D4010      10.424  41.464 -47.907  1.00  0.560          N  
ATOM  63722  CA  PHE D4010       9.798  41.353 -46.592  1.00  0.580          C  
ATOM  63723  C   PHE D4010       9.250  39.942 -46.411  1.00  0.600          C  
ATOM  63724  O   PHE D4010       9.468  39.304 -45.376  1.00  0.600          O  
ATOM  63725  CB  PHE D4010       8.693  42.392 -46.444  1.00  0.800          C  
ATOM  63726  CG  PHE D4010       8.020  42.425 -45.113  1.00  0.800          C  
ATOM  63727  CD1 PHE D4010       8.659  43.031 -44.047  1.00  0.800          C  
ATOM  63728  CD2 PHE D4010       6.751  41.900 -44.912  1.00  0.800          C  
ATOM  63729  CE1 PHE D4010       8.058  43.106 -42.814  1.00  0.800          C  
ATOM  63730  CE2 PHE D4010       6.155  41.987 -43.669  1.00  0.800          C  
ATOM  63731  CZ  PHE D4010       6.810  42.583 -42.626  1.00  0.800          C  
ATOM  63732  H   PHE D4010      10.065  42.170 -48.557  1.00  0.670          H  
ATOM  63733  HA  PHE D4010      10.553  41.533 -45.829  1.00  0.700          H  
ATOM  63734 1HB  PHE D4010       9.101  43.380 -46.652  1.00  0.960          H  
ATOM  63735 2HB  PHE D4010       7.942  42.203 -47.194  1.00  0.960          H  
ATOM  63736  HD1 PHE D4010       9.657  43.455 -44.195  1.00  0.960          H  
ATOM  63737  HD2 PHE D4010       6.224  41.425 -45.739  1.00  0.960          H  
ATOM  63738  HE1 PHE D4010       8.576  43.587 -41.984  1.00  0.960          H  
ATOM  63739  HE2 PHE D4010       5.161  41.592 -43.506  1.00  0.960          H  
ATOM  63740  HZ  PHE D4010       6.332  42.647 -41.650  1.00  0.960          H  
ATOM  63741  N   TYR D4011       8.525  39.465 -47.428  1.00  0.620          N  
ATOM  63742  CA  TYR D4011       7.943  38.140 -47.470  1.00  0.600          C  
ATOM  63743  C   TYR D4011       9.055  37.127 -47.241  1.00  0.580          C  
ATOM  63744  O   TYR D4011       9.003  36.337 -46.299  1.00  0.610          O  
ATOM  63745  CB  TYR D4011       7.284  37.940 -48.843  1.00  0.850          C  
ATOM  63746  CG  TYR D4011       6.669  36.628 -49.085  1.00  0.850          C  
ATOM  63747  CD1 TYR D4011       5.362  36.437 -48.767  1.00  0.850          C  
ATOM  63748  CD2 TYR D4011       7.412  35.604 -49.616  1.00  0.850          C  
ATOM  63749  CE1 TYR D4011       4.773  35.229 -48.961  1.00  0.850          C  
ATOM  63750  CE2 TYR D4011       6.826  34.400 -49.818  1.00  0.850          C  
ATOM  63751  CZ  TYR D4011       5.516  34.216 -49.491  1.00  0.850          C  
ATOM  63752  OH  TYR D4011       4.953  33.025 -49.698  1.00  0.850          O  
ATOM  63753  H   TYR D4011       8.363  40.065 -48.233  1.00  0.740          H  
ATOM  63754  HA  TYR D4011       7.218  38.041 -46.672  1.00  0.720          H  
ATOM  63755 1HB  TYR D4011       6.512  38.700 -48.975  1.00  1.020          H  
ATOM  63756 2HB  TYR D4011       8.011  38.105 -49.616  1.00  1.020          H  
ATOM  63757  HD1 TYR D4011       4.791  37.259 -48.367  1.00  1.020          H  
ATOM  63758  HD2 TYR D4011       8.461  35.751 -49.876  1.00  1.020          H  
ATOM  63759  HE1 TYR D4011       3.725  35.081 -48.707  1.00  1.020          H  
ATOM  63760  HE2 TYR D4011       7.406  33.579 -50.240  1.00  1.020          H  
ATOM  63761  HH  TYR D4011       5.593  32.446 -50.127  1.00  1.020          H  
ATOM  63762  N   PHE D4012      10.130  37.240 -48.028  1.00  0.560          N  
ATOM  63763  CA  PHE D4012      11.285  36.365 -47.915  1.00  0.550          C  
ATOM  63764  C   PHE D4012      11.804  36.304 -46.495  1.00  0.540          C  
ATOM  63765  O   PHE D4012      12.041  35.216 -45.949  1.00  0.530          O  
ATOM  63766  CB  PHE D4012      12.404  36.873 -48.815  1.00  0.770          C  
ATOM  63767  CG  PHE D4012      13.673  36.161 -48.666  1.00  0.770          C  
ATOM  63768  CD1 PHE D4012      13.887  35.009 -49.322  1.00  0.770          C  
ATOM  63769  CD2 PHE D4012      14.670  36.645 -47.828  1.00  0.770          C  
ATOM  63770  CE1 PHE D4012      15.048  34.343 -49.186  1.00  0.770          C  
ATOM  63771  CE2 PHE D4012      15.834  35.949 -47.682  1.00  0.770          C  
ATOM  63772  CZ  PHE D4012      16.021  34.816 -48.365  1.00  0.770          C  
ATOM  63773  H   PHE D4012      10.126  37.937 -48.779  1.00  0.670          H  
ATOM  63774  HA  PHE D4012      10.988  35.362 -48.229  1.00  0.660          H  
ATOM  63775 1HB  PHE D4012      12.082  36.801 -49.837  1.00  0.930          H  
ATOM  63776 2HB  PHE D4012      12.588  37.903 -48.624  1.00  0.930          H  
ATOM  63777  HD1 PHE D4012      13.112  34.615 -49.961  1.00  0.930          H  
ATOM  63778  HD2 PHE D4012      14.514  37.574 -47.276  1.00  0.930          H  
ATOM  63779  HE1 PHE D4012      15.189  33.418 -49.723  1.00  0.930          H  
ATOM  63780  HE2 PHE D4012      16.608  36.289 -47.022  1.00  0.930          H  
ATOM  63781  HZ  PHE D4012      16.949  34.270 -48.246  1.00  0.930          H  
ATOM  63782  N   CYS D4013      12.015  37.473 -45.892  1.00  0.540          N  
ATOM  63783  CA  CYS D4013      12.547  37.522 -44.554  1.00  0.540          C  
ATOM  63784  C   CYS D4013      11.631  36.862 -43.538  1.00  0.560          C  
ATOM  63785  O   CYS D4013      12.102  36.054 -42.741  1.00  0.570          O  
ATOM  63786  CB  CYS D4013      12.788  38.965 -44.173  1.00  0.760          C  
ATOM  63787  SG  CYS D4013      14.125  39.683 -45.067  1.00  0.760          S  
ATOM  63788  H   CYS D4013      11.828  38.341 -46.403  1.00  0.650          H  
ATOM  63789  HA  CYS D4013      13.504  37.004 -44.552  1.00  0.650          H  
ATOM  63790 1HB  CYS D4013      11.892  39.556 -44.379  1.00  0.910          H  
ATOM  63791 2HB  CYS D4013      12.986  39.037 -43.146  1.00  0.910          H  
ATOM  63792  HG  CYS D4013      13.391  39.982 -46.170  1.00  0.910          H  
ATOM  63793  N   ILE D4014      10.322  37.106 -43.601  1.00  0.580          N  
ATOM  63794  CA  ILE D4014       9.412  36.471 -42.646  1.00  0.590          C  
ATOM  63795  C   ILE D4014       9.409  34.962 -42.802  1.00  0.550          C  
ATOM  63796  O   ILE D4014       9.382  34.241 -41.798  1.00  0.530          O  
ATOM  63797  CB  ILE D4014       7.971  37.019 -42.741  1.00  0.820          C  
ATOM  63798  CG1 ILE D4014       7.936  38.564 -42.310  1.00  0.820          C  
ATOM  63799  CG2 ILE D4014       6.981  36.104 -41.881  1.00  0.820          C  
ATOM  63800  CD1 ILE D4014       8.342  38.869 -40.900  1.00  0.820          C  
ATOM  63801  H   ILE D4014       9.974  37.786 -44.291  1.00  0.700          H  
ATOM  63802  HA  ILE D4014       9.781  36.669 -41.649  1.00  0.710          H  
ATOM  63803  HB  ILE D4014       7.656  36.992 -43.790  1.00  0.990          H  
ATOM  63804 1HG1 ILE D4014       8.586  39.128 -42.976  1.00  0.990          H  
ATOM  63805 2HG1 ILE D4014       6.951  38.937 -42.417  1.00  0.990          H  
ATOM  63806 1HG2 ILE D4014       5.965  36.452 -41.953  1.00  0.990          H  
ATOM  63807 2HG2 ILE D4014       7.007  35.085 -42.246  1.00  0.990          H  
ATOM  63808 3HG2 ILE D4014       7.279  36.108 -40.834  1.00  0.990          H  
ATOM  63809 1HD1 ILE D4014       8.249  39.935 -40.741  1.00  0.990          H  
ATOM  63810 2HD1 ILE D4014       7.693  38.354 -40.203  1.00  0.990          H  
ATOM  63811 3HD1 ILE D4014       9.362  38.574 -40.722  1.00  0.990          H  
ATOM  63812  N   VAL D4015       9.382  34.497 -44.045  1.00  0.550          N  
ATOM  63813  CA  VAL D4015       9.377  33.086 -44.388  1.00  0.480          C  
ATOM  63814  C   VAL D4015      10.676  32.423 -43.879  1.00  0.500          C  
ATOM  63815  O   VAL D4015      10.661  31.301 -43.348  1.00  0.540          O  
ATOM  63816  CB  VAL D4015       9.142  32.976 -45.919  1.00  0.700          C  
ATOM  63817  CG1 VAL D4015       9.319  31.574 -46.466  1.00  0.700          C  
ATOM  63818  CG2 VAL D4015       7.694  33.436 -46.210  1.00  0.700          C  
ATOM  63819  H   VAL D4015       9.375  35.182 -44.811  1.00  0.660          H  
ATOM  63820  HA  VAL D4015       8.530  32.626 -43.885  1.00  0.580          H  
ATOM  63821  HB  VAL D4015       9.855  33.631 -46.423  1.00  0.840          H  
ATOM  63822 1HG1 VAL D4015       9.141  31.606 -47.536  1.00  0.840          H  
ATOM  63823 2HG1 VAL D4015      10.334  31.228 -46.278  1.00  0.840          H  
ATOM  63824 3HG1 VAL D4015       8.616  30.911 -46.005  1.00  0.840          H  
ATOM  63825 1HG2 VAL D4015       7.522  33.412 -47.268  1.00  0.840          H  
ATOM  63826 2HG2 VAL D4015       7.000  32.773 -45.709  1.00  0.840          H  
ATOM  63827 3HG2 VAL D4015       7.538  34.447 -45.852  1.00  0.840          H  
ATOM  63828  N   THR D4016      11.808  33.110 -44.044  1.00  0.490          N  
ATOM  63829  CA  THR D4016      13.091  32.626 -43.540  1.00  0.500          C  
ATOM  63830  C   THR D4016      13.118  32.570 -41.998  1.00  0.500          C  
ATOM  63831  O   THR D4016      13.394  31.529 -41.394  1.00  0.500          O  
ATOM  63832  CB  THR D4016      14.227  33.571 -44.012  1.00  0.700          C  
ATOM  63833  OG1 THR D4016      14.277  33.574 -45.448  1.00  0.700          O  
ATOM  63834  CG2 THR D4016      15.578  33.123 -43.451  1.00  0.700          C  
ATOM  63835  H   THR D4016      11.778  33.989 -44.564  1.00  0.590          H  
ATOM  63836  HA  THR D4016      13.260  31.627 -43.930  1.00  0.600          H  
ATOM  63837  HB  THR D4016      14.023  34.584 -43.671  1.00  0.840          H  
ATOM  63838  HG1 THR D4016      13.499  34.093 -45.796  1.00  0.840          H  
ATOM  63839 1HG2 THR D4016      16.357  33.793 -43.799  1.00  0.840          H  
ATOM  63840 2HG2 THR D4016      15.562  33.137 -42.363  1.00  0.840          H  
ATOM  63841 3HG2 THR D4016      15.794  32.127 -43.786  1.00  0.840          H  
ATOM  63842  N   PHE D4017      12.757  33.685 -41.357  1.00  0.510          N  
ATOM  63843  CA  PHE D4017      12.793  33.848 -39.903  1.00  0.530          C  
ATOM  63844  C   PHE D4017      11.866  32.877 -39.190  1.00  0.530          C  
ATOM  63845  O   PHE D4017      12.194  32.330 -38.136  1.00  0.540          O  
ATOM  63846  CB  PHE D4017      12.397  35.292 -39.516  1.00  0.730          C  
ATOM  63847  CG  PHE D4017      13.470  36.390 -39.740  1.00  0.730          C  
ATOM  63848  CD1 PHE D4017      13.195  37.506 -40.484  1.00  0.730          C  
ATOM  63849  CD2 PHE D4017      14.729  36.296 -39.218  1.00  0.730          C  
ATOM  63850  CE1 PHE D4017      14.145  38.474 -40.691  1.00  0.730          C  
ATOM  63851  CE2 PHE D4017      15.667  37.287 -39.427  1.00  0.730          C  
ATOM  63852  CZ  PHE D4017      15.355  38.366 -40.165  1.00  0.730          C  
ATOM  63853  H   PHE D4017      12.501  34.495 -41.919  1.00  0.610          H  
ATOM  63854  HA  PHE D4017      13.808  33.653 -39.566  1.00  0.640          H  
ATOM  63855 1HB  PHE D4017      11.529  35.568 -40.116  1.00  0.880          H  
ATOM  63856 2HB  PHE D4017      12.070  35.326 -38.488  1.00  0.880          H  
ATOM  63857  HD1 PHE D4017      12.207  37.624 -40.918  1.00  0.880          H  
ATOM  63858  HD2 PHE D4017      14.975  35.439 -38.645  1.00  0.880          H  
ATOM  63859  HE1 PHE D4017      13.925  39.327 -41.281  1.00  0.880          H  
ATOM  63860  HE2 PHE D4017      16.663  37.219 -39.014  1.00  0.880          H  
ATOM  63861  HZ  PHE D4017      16.095  39.150 -40.334  1.00  0.880          H  
ATOM  63862  N   SER D4018      10.723  32.625 -39.800  1.00  0.530          N  
ATOM  63863  CA  SER D4018       9.683  31.786 -39.252  1.00  0.540          C  
ATOM  63864  C   SER D4018       9.862  30.324 -39.629  1.00  0.540          C  
ATOM  63865  O   SER D4018       8.969  29.505 -39.378  1.00  0.540          O  
ATOM  63866  CB  SER D4018       8.371  32.243 -39.797  1.00  0.750          C  
ATOM  63867  OG  SER D4018       8.138  33.588 -39.489  1.00  0.750          O  
ATOM  63868  H   SER D4018      10.504  33.105 -40.674  1.00  0.640          H  
ATOM  63869  HA  SER D4018       9.701  31.878 -38.168  1.00  0.650          H  
ATOM  63870 1HB  SER D4018       8.356  32.099 -40.875  1.00  0.900          H  
ATOM  63871 2HB  SER D4018       7.587  31.628 -39.366  1.00  0.900          H  
ATOM  63872  HG  SER D4018       8.603  34.090 -40.192  1.00  0.900          H  
ATOM  63873  N   THR D4019      10.982  30.011 -40.295  1.00  0.530          N  
ATOM  63874  CA  THR D4019      11.292  28.676 -40.762  1.00  0.530          C  
ATOM  63875  C   THR D4019      10.178  28.043 -41.585  1.00  0.530          C  
ATOM  63876  O   THR D4019       9.840  26.881 -41.413  1.00  0.530          O  
ATOM  63877  CB  THR D4019      11.696  27.772 -39.573  1.00  0.740          C  
ATOM  63878  OG1 THR D4019      10.633  27.658 -38.639  1.00  0.740          O  
ATOM  63879  CG2 THR D4019      12.920  28.352 -38.883  1.00  0.740          C  
ATOM  63880  H   THR D4019      11.684  30.726 -40.494  1.00  0.640          H  
ATOM  63881  HA  THR D4019      12.168  28.753 -41.409  1.00  0.640          H  
ATOM  63882  HB  THR D4019      11.909  26.784 -39.933  1.00  0.890          H  
ATOM  63883  HG1 THR D4019       9.822  27.446 -39.128  1.00  0.890          H  
ATOM  63884 1HG2 THR D4019      13.207  27.714 -38.054  1.00  0.890          H  
ATOM  63885 2HG2 THR D4019      13.744  28.413 -39.599  1.00  0.890          H  
ATOM  63886 3HG2 THR D4019      12.693  29.349 -38.508  1.00  0.890          H  
ATOM  63887  N   VAL D4020       9.623  28.815 -42.512  1.00  0.540          N  
ATOM  63888  CA  VAL D4020       8.591  28.353 -43.418  1.00  0.550          C  
ATOM  63889  C   VAL D4020       9.197  27.796 -44.693  1.00  0.630          C  
ATOM  63890  O   VAL D4020       8.685  26.825 -45.226  1.00  1.060          O  
ATOM  63891  CB  VAL D4020       7.582  29.451 -43.666  1.00  0.770          C  
ATOM  63892  CG1 VAL D4020       6.617  29.056 -44.727  1.00  0.770          C  
ATOM  63893  CG2 VAL D4020       6.843  29.677 -42.376  1.00  0.770          C  
ATOM  63894  H   VAL D4020       9.964  29.771 -42.609  1.00  0.650          H  
ATOM  63895  HA  VAL D4020       8.055  27.541 -42.925  1.00  0.660          H  
ATOM  63896  HB  VAL D4020       8.081  30.346 -43.955  1.00  0.920          H  
ATOM  63897 1HG1 VAL D4020       5.911  29.857 -44.840  1.00  0.920          H  
ATOM  63898 2HG1 VAL D4020       7.125  28.887 -45.675  1.00  0.920          H  
ATOM  63899 3HG1 VAL D4020       6.103  28.150 -44.434  1.00  0.920          H  
ATOM  63900 1HG2 VAL D4020       6.126  30.453 -42.507  1.00  0.920          H  
ATOM  63901 2HG2 VAL D4020       6.333  28.755 -42.079  1.00  0.920          H  
ATOM  63902 3HG2 VAL D4020       7.541  29.959 -41.601  1.00  0.920          H  
ATOM  63903  N   GLY D4021      10.189  28.474 -45.257  1.00  0.570          N  
ATOM  63904  CA  GLY D4021      10.872  27.910 -46.433  1.00  0.610          C  
ATOM  63905  C   GLY D4021      10.122  27.766 -47.765  1.00  0.610          C  
ATOM  63906  O   GLY D4021      10.317  26.787 -48.463  1.00  0.720          O  
ATOM  63907  H   GLY D4021      10.540  29.294 -44.756  1.00  0.680          H  
ATOM  63908 1HA  GLY D4021      11.769  28.505 -46.613  1.00  0.730          H  
ATOM  63909 2HA  GLY D4021      11.245  26.923 -46.157  1.00  0.730          H  
ATOM  63910  N   TYR D4022       9.261  28.679 -48.164  1.00  0.590          N  
ATOM  63911  CA  TYR D4022       8.547  28.428 -49.428  1.00  0.630          C  
ATOM  63912  C   TYR D4022       9.459  28.183 -50.643  1.00  0.600          C  
ATOM  63913  O   TYR D4022       9.136  27.366 -51.506  1.00  0.610          O  
ATOM  63914  CB  TYR D4022       7.611  29.576 -49.750  1.00  0.870          C  
ATOM  63915  CG  TYR D4022       6.457  29.661 -48.833  1.00  0.870          C  
ATOM  63916  CD1 TYR D4022       6.205  30.837 -48.228  1.00  0.870          C  
ATOM  63917  CD2 TYR D4022       5.660  28.563 -48.573  1.00  0.870          C  
ATOM  63918  CE1 TYR D4022       5.165  30.969 -47.377  1.00  0.870          C  
ATOM  63919  CE2 TYR D4022       4.628  28.689 -47.706  1.00  0.870          C  
ATOM  63920  CZ  TYR D4022       4.375  29.891 -47.116  1.00  0.870          C  
ATOM  63921  OH  TYR D4022       3.336  30.013 -46.262  1.00  0.870          O  
ATOM  63922  H   TYR D4022       9.080  29.494 -47.603  1.00  0.710          H  
ATOM  63923  HA  TYR D4022       7.970  27.517 -49.296  1.00  0.760          H  
ATOM  63924 1HB  TYR D4022       8.159  30.520 -49.703  1.00  1.040          H  
ATOM  63925 2HB  TYR D4022       7.242  29.477 -50.761  1.00  1.040          H  
ATOM  63926  HD1 TYR D4022       6.838  31.683 -48.439  1.00  1.040          H  
ATOM  63927  HD2 TYR D4022       5.842  27.601 -49.046  1.00  1.040          H  
ATOM  63928  HE1 TYR D4022       4.969  31.928 -46.908  1.00  1.040          H  
ATOM  63929  HE2 TYR D4022       3.994  27.830 -47.488  1.00  1.040          H  
ATOM  63930  HH  TYR D4022       2.954  29.131 -46.090  1.00  1.040          H  
ATOM  63931  N   GLY D4023      10.565  28.924 -50.741  1.00  0.580          N  
ATOM  63932  CA  GLY D4023      11.527  28.767 -51.843  1.00  0.580          C  
ATOM  63933  C   GLY D4023      11.204  29.530 -53.133  1.00  0.600          C  
ATOM  63934  O   GLY D4023      11.879  29.354 -54.148  1.00  0.600          O  
ATOM  63935  H   GLY D4023      10.768  29.584 -50.008  1.00  0.700          H  
ATOM  63936 1HA  GLY D4023      12.510  29.078 -51.488  1.00  0.700          H  
ATOM  63937 2HA  GLY D4023      11.623  27.705 -52.070  1.00  0.700          H  
ATOM  63938  N   ASP D4024      10.162  30.350 -53.116  1.00  0.670          N  
ATOM  63939  CA  ASP D4024       9.763  31.116 -54.287  1.00  0.760          C  
ATOM  63940  C   ASP D4024      10.770  32.241 -54.520  1.00  0.680          C  
ATOM  63941  O   ASP D4024      11.094  32.599 -55.656  1.00  0.730          O  
ATOM  63942  CB  ASP D4024       8.376  31.671 -54.032  1.00  1.030          C  
ATOM  63943  CG  ASP D4024       8.376  32.456 -52.749  1.00  1.030          C  
ATOM  63944  OD1 ASP D4024       9.206  32.139 -51.875  1.00  1.030          O  
ATOM  63945  OD2 ASP D4024       7.611  33.360 -52.637  1.00  1.030          O  
ATOM  63946  H   ASP D4024       9.647  30.482 -52.249  1.00  0.800          H  
ATOM  63947  HA  ASP D4024       9.747  30.460 -55.157  1.00  0.910          H  
ATOM  63948 1HB  ASP D4024       8.082  32.324 -54.854  1.00  1.230          H  
ATOM  63949 2HB  ASP D4024       7.652  30.861 -53.970  1.00  1.230          H  
ATOM  63950  N   VAL D4025      11.287  32.754 -53.417  1.00  0.590          N  
ATOM  63951  CA  VAL D4025      12.294  33.791 -53.407  1.00  0.550          C  
ATOM  63952  C   VAL D4025      13.531  33.261 -52.707  1.00  0.490          C  
ATOM  63953  O   VAL D4025      13.456  32.869 -51.543  1.00  0.460          O  
ATOM  63954  CB  VAL D4025      11.798  35.030 -52.622  1.00  0.790          C  
ATOM  63955  CG1 VAL D4025      12.884  36.118 -52.598  1.00  0.790          C  
ATOM  63956  CG2 VAL D4025      10.541  35.563 -53.222  1.00  0.790          C  
ATOM  63957  H   VAL D4025      10.879  32.410 -52.546  1.00  0.710          H  
ATOM  63958  HA  VAL D4025      12.547  34.064 -54.431  1.00  0.660          H  
ATOM  63959  HB  VAL D4025      11.587  34.732 -51.600  1.00  0.940          H  
ATOM  63960 1HG1 VAL D4025      12.529  36.976 -52.041  1.00  0.940          H  
ATOM  63961 2HG1 VAL D4025      13.797  35.750 -52.138  1.00  0.940          H  
ATOM  63962 3HG1 VAL D4025      13.097  36.419 -53.614  1.00  0.940          H  
ATOM  63963 1HG2 VAL D4025      10.210  36.401 -52.625  1.00  0.940          H  
ATOM  63964 2HG2 VAL D4025      10.722  35.876 -54.246  1.00  0.940          H  
ATOM  63965 3HG2 VAL D4025       9.774  34.802 -53.212  1.00  0.940          H  
ATOM  63966  N   THR D4026      14.660  33.254 -53.401  1.00  0.480          N  
ATOM  63967  CA  THR D4026      15.916  32.829 -52.802  1.00  0.430          C  
ATOM  63968  C   THR D4026      16.946  33.863 -53.257  1.00  0.460          C  
ATOM  63969  O   THR D4026      16.712  34.510 -54.279  1.00  0.580          O  
ATOM  63970  CB  THR D4026      16.322  31.403 -53.260  1.00  0.620          C  
ATOM  63971  OG1 THR D4026      16.635  31.419 -54.654  1.00  0.620          O  
ATOM  63972  CG2 THR D4026      15.166  30.423 -53.008  1.00  0.620          C  
ATOM  63973  H   THR D4026      14.645  33.555 -54.367  1.00  0.580          H  
ATOM  63974  HA  THR D4026      15.822  32.845 -51.725  1.00  0.520          H  
ATOM  63975  HB  THR D4026      17.189  31.059 -52.705  1.00  0.750          H  
ATOM  63976  HG1 THR D4026      17.487  31.871 -54.762  1.00  0.750          H  
ATOM  63977 1HG2 THR D4026      15.451  29.422 -53.323  1.00  0.750          H  
ATOM  63978 2HG2 THR D4026      14.923  30.412 -51.948  1.00  0.750          H  
ATOM  63979 3HG2 THR D4026      14.287  30.725 -53.571  1.00  0.750          H  
ATOM  63980  N   PRO D4027      18.057  34.077 -52.529  1.00  0.420          N  
ATOM  63981  CA  PRO D4027      19.173  34.919 -52.925  1.00  0.420          C  
ATOM  63982  C   PRO D4027      19.971  34.258 -54.040  1.00  0.390          C  
ATOM  63983  O   PRO D4027      20.112  33.030 -54.045  1.00  0.380          O  
ATOM  63984  CB  PRO D4027      19.962  35.039 -51.623  1.00  0.630          C  
ATOM  63985  CG  PRO D4027      19.631  33.786 -50.869  1.00  0.630          C  
ATOM  63986  CD  PRO D4027      18.197  33.495 -51.193  1.00  0.630          C  
ATOM  63987  HA  PRO D4027      18.793  35.900 -53.251  1.00  0.500          H  
ATOM  63988 1HB  PRO D4027      21.022  35.155 -51.842  1.00  0.760          H  
ATOM  63989 2HB  PRO D4027      19.658  35.950 -51.085  1.00  0.760          H  
ATOM  63990 1HG  PRO D4027      20.267  32.971 -51.207  1.00  0.760          H  
ATOM  63991 2HG  PRO D4027      19.824  33.902 -49.800  1.00  0.760          H  
ATOM  63992 1HD  PRO D4027      18.048  32.420 -51.179  1.00  0.760          H  
ATOM  63993 2HD  PRO D4027      17.556  34.006 -50.499  1.00  0.760          H  
ATOM  63994  N   LYS D4028      20.555  35.064 -54.916  1.00  0.420          N  
ATOM  63995  CA  LYS D4028      21.357  34.556 -56.029  1.00  0.390          C  
ATOM  63996  C   LYS D4028      22.725  35.198 -56.055  1.00  0.400          C  
ATOM  63997  O   LYS D4028      23.698  34.615 -56.536  1.00  0.420          O  
ATOM  63998  CB  LYS D4028      20.645  34.821 -57.362  1.00  0.560          C  
ATOM  63999  CG  LYS D4028      19.275  34.129 -57.540  1.00  0.560          C  
ATOM  64000  CD  LYS D4028      19.399  32.613 -57.724  1.00  0.560          C  
ATOM  64001  CE  LYS D4028      18.027  31.926 -57.914  1.00  0.560          C  
ATOM  64002  NZ  LYS D4028      17.362  32.270 -59.215  1.00  0.560          N  
ATOM  64003  H   LYS D4028      20.414  36.076 -54.804  1.00  0.500          H  
ATOM  64004  HA  LYS D4028      21.499  33.489 -55.903  1.00  0.470          H  
ATOM  64005 1HB  LYS D4028      20.475  35.898 -57.465  1.00  0.670          H  
ATOM  64006 2HB  LYS D4028      21.289  34.515 -58.184  1.00  0.670          H  
ATOM  64007 1HG  LYS D4028      18.650  34.332 -56.667  1.00  0.670          H  
ATOM  64008 2HG  LYS D4028      18.788  34.558 -58.408  1.00  0.670          H  
ATOM  64009 1HD  LYS D4028      20.026  32.404 -58.590  1.00  0.670          H  
ATOM  64010 2HD  LYS D4028      19.866  32.177 -56.843  1.00  0.670          H  
ATOM  64011 1HE  LYS D4028      18.176  30.850 -57.871  1.00  0.670          H  
ATOM  64012 2HE  LYS D4028      17.370  32.224 -57.097  1.00  0.670          H  
ATOM  64013 1HZ  LYS D4028      16.481  31.789 -59.277  1.00  0.670          H  
ATOM  64014 2HZ  LYS D4028      17.181  33.284 -59.287  1.00  0.670          H  
ATOM  64015 3HZ  LYS D4028      17.944  31.997 -59.991  1.00  0.670          H  
ATOM  64016  N   ILE D4029      22.776  36.421 -55.565  1.00  0.410          N  
ATOM  64017  CA  ILE D4029      23.984  37.232 -55.581  1.00  0.430          C  
ATOM  64018  C   ILE D4029      24.923  36.733 -54.468  1.00  0.390          C  
ATOM  64019  O   ILE D4029      24.503  36.591 -53.327  1.00  0.390          O  
ATOM  64020  CB  ILE D4029      23.543  38.716 -55.464  1.00  0.590          C  
ATOM  64021  CG1 ILE D4029      22.608  39.108 -56.688  1.00  0.590          C  
ATOM  64022  CG2 ILE D4029      24.675  39.648 -55.286  1.00  0.590          C  
ATOM  64023  CD1 ILE D4029      23.209  38.984 -58.093  1.00  0.590          C  
ATOM  64024  H   ILE D4029      21.912  36.822 -55.169  1.00  0.490          H  
ATOM  64025  HA  ILE D4029      24.499  37.087 -56.526  1.00  0.520          H  
ATOM  64026  HB  ILE D4029      22.909  38.804 -54.606  1.00  0.710          H  
ATOM  64027 1HG1 ILE D4029      21.714  38.482 -56.652  1.00  0.710          H  
ATOM  64028 2HG1 ILE D4029      22.296  40.142 -56.552  1.00  0.710          H  
ATOM  64029 1HG2 ILE D4029      24.291  40.665 -55.165  1.00  0.710          H  
ATOM  64030 2HG2 ILE D4029      25.181  39.357 -54.408  1.00  0.710          H  
ATOM  64031 3HG2 ILE D4029      25.347  39.611 -56.138  1.00  0.710          H  
ATOM  64032 1HD1 ILE D4029      22.463  39.288 -58.814  1.00  0.710          H  
ATOM  64033 2HD1 ILE D4029      24.074  39.630 -58.185  1.00  0.710          H  
ATOM  64034 3HD1 ILE D4029      23.494  37.961 -58.300  1.00  0.710          H  
ATOM  64035  N   TRP D4030      26.209  36.497 -54.750  1.00  0.420          N  
ATOM  64036  CA  TRP D4030      27.055  35.936 -53.685  1.00  0.430          C  
ATOM  64037  C   TRP D4030      26.998  36.654 -52.318  1.00  0.400          C  
ATOM  64038  O   TRP D4030      26.799  35.957 -51.320  1.00  0.390          O  
ATOM  64039  CB  TRP D4030      28.525  35.802 -54.110  1.00  0.600          C  
ATOM  64040  CG  TRP D4030      28.784  34.690 -55.060  1.00  0.600          C  
ATOM  64041  CD1 TRP D4030      29.255  34.811 -56.330  1.00  0.600          C  
ATOM  64042  CD2 TRP D4030      28.564  33.273 -54.849  1.00  0.600          C  
ATOM  64043  NE1 TRP D4030      29.359  33.580 -56.912  1.00  0.600          N  
ATOM  64044  CE2 TRP D4030      28.936  32.629 -56.026  1.00  0.600          C  
ATOM  64045  CE3 TRP D4030      28.082  32.508 -53.774  1.00  0.600          C  
ATOM  64046  CZ2 TRP D4030      28.847  31.265 -56.169  1.00  0.600          C  
ATOM  64047  CZ3 TRP D4030      27.984  31.141 -53.929  1.00  0.600          C  
ATOM  64048  CH2 TRP D4030      28.356  30.542 -55.095  1.00  0.600          C  
ATOM  64049  H   TRP D4030      26.559  36.633 -55.689  1.00  0.500          H  
ATOM  64050  HA  TRP D4030      26.690  34.924 -53.516  1.00  0.520          H  
ATOM  64051 1HB  TRP D4030      28.863  36.703 -54.601  1.00  0.720          H  
ATOM  64052 2HB  TRP D4030      29.150  35.651 -53.229  1.00  0.720          H  
ATOM  64053  HD1 TRP D4030      29.520  35.750 -56.813  1.00  0.720          H  
ATOM  64054  HE1 TRP D4030      29.695  33.398 -57.851  1.00  0.720          H  
ATOM  64055  HE3 TRP D4030      27.778  32.977 -52.839  1.00  0.720          H  
ATOM  64056  HZ2 TRP D4030      29.133  30.760 -57.092  1.00  0.720          H  
ATOM  64057  HZ3 TRP D4030      27.593  30.554 -53.097  1.00  0.720          H  
ATOM  64058  HH2 TRP D4030      28.257  29.476 -55.191  1.00  0.720          H  
ATOM  64059  N   PRO D4031      27.199  37.994 -52.189  1.00  0.430          N  
ATOM  64060  CA  PRO D4031      27.078  38.714 -50.928  1.00  0.480          C  
ATOM  64061  C   PRO D4031      25.675  38.656 -50.328  1.00  0.460          C  
ATOM  64062  O   PRO D4031      25.522  38.873 -49.127  1.00  0.480          O  
ATOM  64063  CB  PRO D4031      27.527  40.141 -51.284  1.00  0.720          C  
ATOM  64064  CG  PRO D4031      27.384  40.249 -52.769  1.00  0.720          C  
ATOM  64065  CD  PRO D4031      27.724  38.843 -53.285  1.00  0.720          C  
ATOM  64066  HA  PRO D4031      27.797  38.283 -50.222  1.00  0.580          H  
ATOM  64067 1HB  PRO D4031      26.902  40.870 -50.746  1.00  0.860          H  
ATOM  64068 2HB  PRO D4031      28.561  40.302 -50.943  1.00  0.860          H  
ATOM  64069 1HG  PRO D4031      26.376  40.599 -53.008  1.00  0.860          H  
ATOM  64070 2HG  PRO D4031      28.075  41.014 -53.155  1.00  0.860          H  
ATOM  64071 1HD  PRO D4031      27.271  38.684 -54.237  1.00  0.860          H  
ATOM  64072 2HD  PRO D4031      28.815  38.735 -53.341  1.00  0.860          H  
ATOM  64073  N   SER D4032      24.662  38.371 -51.148  1.00  0.440          N  
ATOM  64074  CA  SER D4032      23.279  38.269 -50.716  1.00  0.430          C  
ATOM  64075  C   SER D4032      23.151  36.957 -49.997  1.00  0.400          C  
ATOM  64076  O   SER D4032      22.629  36.893 -48.887  1.00  0.400          O  
ATOM  64077  CB  SER D4032      22.333  38.340 -51.878  1.00  0.610          C  
ATOM  64078  OG  SER D4032      21.020  38.247 -51.480  1.00  0.610          O  
ATOM  64079  H   SER D4032      24.832  38.147 -52.121  1.00  0.530          H  
ATOM  64080  HA  SER D4032      23.046  39.068 -50.019  1.00  0.520          H  
ATOM  64081 1HB  SER D4032      22.480  39.270 -52.412  1.00  0.730          H  
ATOM  64082 2HB  SER D4032      22.525  37.542 -52.560  1.00  0.730          H  
ATOM  64083  HG  SER D4032      20.541  38.177 -52.330  1.00  0.730          H  
ATOM  64084  N   GLN D4033      23.636  35.897 -50.636  1.00  0.380          N  
ATOM  64085  CA  GLN D4033      23.567  34.574 -50.051  1.00  0.350          C  
ATOM  64086  C   GLN D4033      24.342  34.579 -48.731  1.00  0.350          C  
ATOM  64087  O   GLN D4033      23.884  34.000 -47.741  1.00  0.340          O  
ATOM  64088  CB  GLN D4033      24.136  33.549 -51.030  1.00  0.500          C  
ATOM  64089  CG  GLN D4033      23.260  33.344 -52.253  1.00  0.500          C  
ATOM  64090  CD  GLN D4033      23.834  32.420 -53.228  1.00  0.500          C  
ATOM  64091  OE1 GLN D4033      25.019  32.106 -53.151  1.00  0.500          O  
ATOM  64092  NE2 GLN D4033      23.009  31.958 -54.158  1.00  0.500          N  
ATOM  64093  H   GLN D4033      24.042  36.045 -51.564  1.00  0.460          H  
ATOM  64094  HA  GLN D4033      22.528  34.331 -49.843  1.00  0.420          H  
ATOM  64095 1HB  GLN D4033      25.116  33.886 -51.374  1.00  0.600          H  
ATOM  64096 2HB  GLN D4033      24.272  32.595 -50.537  1.00  0.600          H  
ATOM  64097 1HG  GLN D4033      22.329  32.919 -51.939  1.00  0.600          H  
ATOM  64098 2HG  GLN D4033      23.095  34.301 -52.750  1.00  0.600          H  
ATOM  64099 1HE2 GLN D4033      23.338  31.321 -54.854  1.00  0.600          H  
ATOM  64100 2HE2 GLN D4033      22.021  32.256 -54.163  1.00  0.600          H  
ATOM  64101  N   LEU D4034      25.490  35.279 -48.702  1.00  0.390          N  
ATOM  64102  CA  LEU D4034      26.252  35.399 -47.469  1.00  0.420          C  
ATOM  64103  C   LEU D4034      25.478  36.199 -46.416  1.00  0.410          C  
ATOM  64104  O   LEU D4034      25.413  35.781 -45.257  1.00  0.420          O  
ATOM  64105  CB  LEU D4034      27.621  36.018 -47.753  1.00  0.580          C  
ATOM  64106  CG  LEU D4034      28.621  35.095 -48.530  1.00  0.580          C  
ATOM  64107  CD1 LEU D4034      29.827  35.910 -48.989  1.00  0.580          C  
ATOM  64108  CD2 LEU D4034      29.091  33.944 -47.597  1.00  0.580          C  
ATOM  64109  H   LEU D4034      25.838  35.699 -49.569  1.00  0.470          H  
ATOM  64110  HA  LEU D4034      26.408  34.409 -47.084  1.00  0.500          H  
ATOM  64111 1HB  LEU D4034      27.469  36.916 -48.337  1.00  0.690          H  
ATOM  64112 2HB  LEU D4034      28.080  36.299 -46.806  1.00  0.690          H  
ATOM  64113  HG  LEU D4034      28.131  34.681 -49.414  1.00  0.690          H  
ATOM  64114 1HD1 LEU D4034      30.516  35.261 -49.532  1.00  0.690          H  
ATOM  64115 2HD1 LEU D4034      29.496  36.711 -49.647  1.00  0.690          H  
ATOM  64116 3HD1 LEU D4034      30.334  36.336 -48.125  1.00  0.690          H  
ATOM  64117 1HD2 LEU D4034      29.782  33.321 -48.122  1.00  0.690          H  
ATOM  64118 2HD2 LEU D4034      29.585  34.367 -46.723  1.00  0.690          H  
ATOM  64119 3HD2 LEU D4034      28.260  33.335 -47.272  1.00  0.690          H  
ATOM  64120  N   LEU D4035      24.822  37.303 -46.805  1.00  0.410          N  
ATOM  64121  CA  LEU D4035      24.044  38.062 -45.836  1.00  0.410          C  
ATOM  64122  C   LEU D4035      22.943  37.205 -45.260  1.00  0.380          C  
ATOM  64123  O   LEU D4035      22.673  37.269 -44.058  1.00  0.390          O  
ATOM  64124  CB  LEU D4035      23.407  39.315 -46.459  1.00  0.570          C  
ATOM  64125  CG  LEU D4035      22.506  40.192 -45.495  1.00  0.570          C  
ATOM  64126  CD1 LEU D4035      23.334  40.719 -44.312  1.00  0.570          C  
ATOM  64127  CD2 LEU D4035      21.896  41.347 -46.282  1.00  0.570          C  
ATOM  64128  H   LEU D4035      24.920  37.669 -47.755  1.00  0.490          H  
ATOM  64129  HA  LEU D4035      24.712  38.359 -45.037  1.00  0.490          H  
ATOM  64130 1HB  LEU D4035      24.204  39.944 -46.853  1.00  0.690          H  
ATOM  64131 2HB  LEU D4035      22.785  38.998 -47.298  1.00  0.690          H  
ATOM  64132  HG  LEU D4035      21.696  39.575 -45.095  1.00  0.690          H  
ATOM  64133 1HD1 LEU D4035      22.691  41.314 -43.663  1.00  0.690          H  
ATOM  64134 2HD1 LEU D4035      23.743  39.894 -43.734  1.00  0.690          H  
ATOM  64135 3HD1 LEU D4035      24.147  41.339 -44.685  1.00  0.690          H  
ATOM  64136 1HD2 LEU D4035      21.261  41.930 -45.622  1.00  0.690          H  
ATOM  64137 2HD2 LEU D4035      22.685  41.982 -46.679  1.00  0.690          H  
ATOM  64138 3HD2 LEU D4035      21.302  40.953 -47.103  1.00  0.690          H  
ATOM  64139  N   VAL D4036      22.285  36.428 -46.114  1.00  0.350          N  
ATOM  64140  CA  VAL D4036      21.210  35.568 -45.683  1.00  0.330          C  
ATOM  64141  C   VAL D4036      21.703  34.530 -44.686  1.00  0.320          C  
ATOM  64142  O   VAL D4036      21.057  34.349 -43.659  1.00  0.310          O  
ATOM  64143  CB  VAL D4036      20.504  34.948 -46.903  1.00  0.470          C  
ATOM  64144  CG1 VAL D4036      19.543  33.867 -46.494  1.00  0.470          C  
ATOM  64145  CG2 VAL D4036      19.717  36.061 -47.609  1.00  0.470          C  
ATOM  64146  H   VAL D4036      22.543  36.464 -47.103  1.00  0.420          H  
ATOM  64147  HA  VAL D4036      20.472  36.190 -45.180  1.00  0.400          H  
ATOM  64148  HB  VAL D4036      21.246  34.522 -47.575  1.00  0.560          H  
ATOM  64149 1HG1 VAL D4036      19.062  33.472 -47.382  1.00  0.560          H  
ATOM  64150 2HG1 VAL D4036      20.078  33.071 -46.003  1.00  0.560          H  
ATOM  64151 3HG1 VAL D4036      18.789  34.274 -45.819  1.00  0.560          H  
ATOM  64152 1HG2 VAL D4036      19.206  35.674 -48.478  1.00  0.560          H  
ATOM  64153 2HG2 VAL D4036      18.992  36.461 -46.918  1.00  0.560          H  
ATOM  64154 3HG2 VAL D4036      20.388  36.854 -47.917  1.00  0.560          H  
ATOM  64155  N   VAL D4037      22.836  33.862 -44.921  1.00  0.330          N  
ATOM  64156  CA  VAL D4037      23.253  32.918 -43.883  1.00  0.350          C  
ATOM  64157  C   VAL D4037      23.603  33.617 -42.586  1.00  0.360          C  
ATOM  64158  O   VAL D4037      23.341  33.058 -41.523  1.00  0.370          O  
ATOM  64159  CB  VAL D4037      24.397  31.992 -44.307  1.00  0.480          C  
ATOM  64160  CG1 VAL D4037      23.924  31.146 -45.360  1.00  0.480          C  
ATOM  64161  CG2 VAL D4037      25.567  32.758 -44.798  1.00  0.480          C  
ATOM  64162  H   VAL D4037      23.339  34.000 -45.805  1.00  0.400          H  
ATOM  64163  HA  VAL D4037      22.409  32.265 -43.683  1.00  0.420          H  
ATOM  64164  HB  VAL D4037      24.695  31.379 -43.472  1.00  0.580          H  
ATOM  64165 1HG1 VAL D4037      24.735  30.521 -45.630  1.00  0.580          H  
ATOM  64166 2HG1 VAL D4037      23.075  30.551 -45.028  1.00  0.580          H  
ATOM  64167 3HG1 VAL D4037      23.630  31.772 -46.178  1.00  0.580          H  
ATOM  64168 1HG2 VAL D4037      26.345  32.082 -45.119  1.00  0.580          H  
ATOM  64169 2HG2 VAL D4037      25.239  33.332 -45.625  1.00  0.580          H  
ATOM  64170 3HG2 VAL D4037      25.961  33.412 -44.032  1.00  0.580          H  
ATOM  64171  N   ILE D4038      24.152  34.832 -42.648  1.00  0.390          N  
ATOM  64172  CA  ILE D4038      24.446  35.564 -41.426  1.00  0.420          C  
ATOM  64173  C   ILE D4038      23.143  35.859 -40.698  1.00  0.410          C  
ATOM  64174  O   ILE D4038      23.049  35.640 -39.490  1.00  0.420          O  
ATOM  64175  CB  ILE D4038      25.196  36.879 -41.714  1.00  0.580          C  
ATOM  64176  CG1 ILE D4038      26.608  36.549 -42.257  1.00  0.580          C  
ATOM  64177  CG2 ILE D4038      25.260  37.747 -40.419  1.00  0.580          C  
ATOM  64178  CD1 ILE D4038      27.339  37.725 -42.886  1.00  0.580          C  
ATOM  64179  H   ILE D4038      24.400  35.229 -43.565  1.00  0.470          H  
ATOM  64180  HA  ILE D4038      25.068  34.939 -40.787  1.00  0.500          H  
ATOM  64181  HB  ILE D4038      24.673  37.430 -42.491  1.00  0.690          H  
ATOM  64182 1HG1 ILE D4038      27.213  36.166 -41.438  1.00  0.690          H  
ATOM  64183 2HG1 ILE D4038      26.518  35.771 -43.006  1.00  0.690          H  
ATOM  64184 1HG2 ILE D4038      25.780  38.676 -40.619  1.00  0.690          H  
ATOM  64185 2HG2 ILE D4038      24.259  37.985 -40.065  1.00  0.690          H  
ATOM  64186 3HG2 ILE D4038      25.791  37.196 -39.641  1.00  0.690          H  
ATOM  64187 1HD1 ILE D4038      28.313  37.390 -43.242  1.00  0.690          H  
ATOM  64188 2HD1 ILE D4038      26.758  38.099 -43.728  1.00  0.690          H  
ATOM  64189 3HD1 ILE D4038      27.480  38.519 -42.163  1.00  0.690          H  
ATOM  64190  N   MET D4039      22.146  36.371 -41.433  1.00  0.390          N  
ATOM  64191  CA  MET D4039      20.841  36.715 -40.888  1.00  0.410          C  
ATOM  64192  C   MET D4039      20.205  35.505 -40.223  1.00  0.370          C  
ATOM  64193  O   MET D4039      19.616  35.628 -39.144  1.00  0.380          O  
ATOM  64194  CB  MET D4039      19.935  37.249 -42.003  1.00  0.570          C  
ATOM  64195  CG  MET D4039      18.531  37.676 -41.563  1.00  0.570          C  
ATOM  64196  SD  MET D4039      17.474  38.235 -42.943  1.00  0.570          S  
ATOM  64197  CE  MET D4039      16.972  36.695 -43.705  1.00  0.570          C  
ATOM  64198  H   MET D4039      22.317  36.549 -42.425  1.00  0.470          H  
ATOM  64199  HA  MET D4039      20.974  37.486 -40.131  1.00  0.490          H  
ATOM  64200 1HB  MET D4039      20.422  38.099 -42.482  1.00  0.680          H  
ATOM  64201 2HB  MET D4039      19.829  36.479 -42.759  1.00  0.680          H  
ATOM  64202 1HG  MET D4039      18.041  36.828 -41.088  1.00  0.680          H  
ATOM  64203 2HG  MET D4039      18.602  38.482 -40.831  1.00  0.680          H  
ATOM  64204 1HE  MET D4039      16.313  36.903 -44.548  1.00  0.680          H  
ATOM  64205 2HE  MET D4039      17.847  36.146 -44.055  1.00  0.680          H  
ATOM  64206 3HE  MET D4039      16.434  36.095 -42.969  1.00  0.680          H  
ATOM  64207  N   ILE D4040      20.310  34.347 -40.882  1.00  0.350          N  
ATOM  64208  CA  ILE D4040      19.784  33.096 -40.373  1.00  0.360          C  
ATOM  64209  C   ILE D4040      20.509  32.671 -39.109  1.00  0.370          C  
ATOM  64210  O   ILE D4040      19.869  32.292 -38.130  1.00  0.400          O  
ATOM  64211  CB  ILE D4040      19.903  31.974 -41.420  1.00  0.500          C  
ATOM  64212  CG1 ILE D4040      18.973  32.252 -42.599  1.00  0.500          C  
ATOM  64213  CG2 ILE D4040      19.568  30.650 -40.783  1.00  0.500          C  
ATOM  64214  CD1 ILE D4040      19.241  31.387 -43.825  1.00  0.500          C  
ATOM  64215  H   ILE D4040      20.767  34.354 -41.798  1.00  0.420          H  
ATOM  64216  HA  ILE D4040      18.732  33.238 -40.138  1.00  0.430          H  
ATOM  64217  HB  ILE D4040      20.918  31.942 -41.802  1.00  0.600          H  
ATOM  64218 1HG1 ILE D4040      17.960  32.082 -42.272  1.00  0.600          H  
ATOM  64219 2HG1 ILE D4040      19.057  33.291 -42.883  1.00  0.600          H  
ATOM  64220 1HG2 ILE D4040      19.657  29.861 -41.507  1.00  0.600          H  
ATOM  64221 2HG2 ILE D4040      20.245  30.430 -39.961  1.00  0.600          H  
ATOM  64222 3HG2 ILE D4040      18.547  30.683 -40.404  1.00  0.600          H  
ATOM  64223 1HD1 ILE D4040      18.530  31.658 -44.592  1.00  0.600          H  
ATOM  64224 2HD1 ILE D4040      20.246  31.564 -44.185  1.00  0.600          H  
ATOM  64225 3HD1 ILE D4040      19.131  30.340 -43.601  1.00  0.600          H  
ATOM  64226  N   CYS D4041      21.843  32.715 -39.125  1.00  0.350          N  
ATOM  64227  CA  CYS D4041      22.629  32.288 -37.978  1.00  0.380          C  
ATOM  64228  C   CYS D4041      22.305  33.126 -36.748  1.00  0.400          C  
ATOM  64229  O   CYS D4041      22.259  32.609 -35.628  1.00  0.430          O  
ATOM  64230  CB  CYS D4041      24.120  32.421 -38.283  1.00  0.520          C  
ATOM  64231  SG  CYS D4041      24.730  31.253 -39.525  1.00  0.520          S  
ATOM  64232  H   CYS D4041      22.324  33.015 -39.974  1.00  0.420          H  
ATOM  64233  HA  CYS D4041      22.397  31.245 -37.770  1.00  0.460          H  
ATOM  64234 1HB  CYS D4041      24.323  33.431 -38.643  1.00  0.620          H  
ATOM  64235 2HB  CYS D4041      24.689  32.275 -37.369  1.00  0.620          H  
ATOM  64236  HG  CYS D4041      24.013  31.775 -40.550  1.00  0.620          H  
ATOM  64237  N   VAL D4042      22.087  34.426 -36.952  1.00  0.380          N  
ATOM  64238  CA  VAL D4042      21.728  35.299 -35.852  1.00  0.400          C  
ATOM  64239  C   VAL D4042      20.315  35.002 -35.379  1.00  0.400          C  
ATOM  64240  O   VAL D4042      20.104  34.783 -34.181  1.00  0.440          O  
ATOM  64241  CB  VAL D4042      21.851  36.783 -36.258  1.00  0.550          C  
ATOM  64242  CG1 VAL D4042      21.288  37.700 -35.147  1.00  0.550          C  
ATOM  64243  CG2 VAL D4042      23.326  37.112 -36.509  1.00  0.550          C  
ATOM  64244  H   VAL D4042      22.207  34.805 -37.897  1.00  0.460          H  
ATOM  64245  HA  VAL D4042      22.415  35.111 -35.027  1.00  0.480          H  
ATOM  64246  HB  VAL D4042      21.276  36.955 -37.173  1.00  0.660          H  
ATOM  64247 1HG1 VAL D4042      21.386  38.739 -35.454  1.00  0.660          H  
ATOM  64248 2HG1 VAL D4042      20.235  37.483 -34.972  1.00  0.660          H  
ATOM  64249 3HG1 VAL D4042      21.848  37.539 -34.225  1.00  0.660          H  
ATOM  64250 1HG2 VAL D4042      23.421  38.154 -36.810  1.00  0.660          H  
ATOM  64251 2HG2 VAL D4042      23.893  36.943 -35.595  1.00  0.660          H  
ATOM  64252 3HG2 VAL D4042      23.719  36.477 -37.293  1.00  0.660          H  
ATOM  64253  N   ALA D4043      19.361  34.951 -36.319  1.00  0.390          N  
ATOM  64254  CA  ALA D4043      17.956  34.715 -36.026  1.00  0.430          C  
ATOM  64255  C   ALA D4043      17.724  33.403 -35.307  1.00  0.470          C  
ATOM  64256  O   ALA D4043      16.904  33.321 -34.395  1.00  0.510          O  
ATOM  64257  CB  ALA D4043      17.182  34.698 -37.302  1.00  0.590          C  
ATOM  64258  H   ALA D4043      19.613  35.119 -37.298  1.00  0.470          H  
ATOM  64259  HA  ALA D4043      17.601  35.528 -35.397  1.00  0.520          H  
ATOM  64260 1HB  ALA D4043      16.150  34.550 -37.075  1.00  0.700          H  
ATOM  64261 2HB  ALA D4043      17.336  35.628 -37.792  1.00  0.700          H  
ATOM  64262 3HB  ALA D4043      17.540  33.888 -37.936  1.00  0.700          H  
ATOM  64263  N   LEU D4044      18.512  32.387 -35.641  1.00  0.480          N  
ATOM  64264  CA  LEU D4044      18.412  31.064 -35.041  1.00  0.530          C  
ATOM  64265  C   LEU D4044      18.561  31.106 -33.521  1.00  0.570          C  
ATOM  64266  O   LEU D4044      18.115  30.189 -32.832  1.00  0.640          O  
ATOM  64267  CB  LEU D4044      19.458  30.113 -35.654  1.00  0.720          C  
ATOM  64268  CG  LEU D4044      19.423  28.592 -35.217  1.00  0.720          C  
ATOM  64269  CD1 LEU D4044      18.067  27.961 -35.555  1.00  0.720          C  
ATOM  64270  CD2 LEU D4044      20.530  27.855 -35.958  1.00  0.720          C  
ATOM  64271  H   LEU D4044      19.171  32.509 -36.416  1.00  0.580          H  
ATOM  64272  HA  LEU D4044      17.422  30.684 -35.273  1.00  0.640          H  
ATOM  64273 1HB  LEU D4044      19.349  30.147 -36.740  1.00  0.870          H  
ATOM  64274 2HB  LEU D4044      20.449  30.505 -35.410  1.00  0.870          H  
ATOM  64275  HG  LEU D4044      19.588  28.509 -34.139  1.00  0.870          H  
ATOM  64276 1HD1 LEU D4044      18.076  26.911 -35.260  1.00  0.870          H  
ATOM  64277 2HD1 LEU D4044      17.272  28.468 -35.016  1.00  0.870          H  
ATOM  64278 3HD1 LEU D4044      17.882  28.035 -36.625  1.00  0.870          H  
ATOM  64279 1HD2 LEU D4044      20.529  26.805 -35.672  1.00  0.870          H  
ATOM  64280 2HD2 LEU D4044      20.366  27.936 -37.019  1.00  0.870          H  
ATOM  64281 3HD2 LEU D4044      21.487  28.303 -35.708  1.00  0.870          H  
ATOM  64282  N   VAL D4045      19.264  32.109 -32.997  1.00  0.550          N  
ATOM  64283  CA  VAL D4045      19.457  32.240 -31.565  1.00  0.610          C  
ATOM  64284  C   VAL D4045      18.541  33.343 -31.047  1.00  0.580          C  
ATOM  64285  O   VAL D4045      17.860  33.170 -30.027  1.00  0.620          O  
ATOM  64286  CB  VAL D4045      20.919  32.563 -31.214  1.00  0.830          C  
ATOM  64287  CG1 VAL D4045      21.064  32.780 -29.683  1.00  0.830          C  
ATOM  64288  CG2 VAL D4045      21.786  31.424 -31.684  1.00  0.830          C  
ATOM  64289  H   VAL D4045      19.599  32.857 -33.608  1.00  0.660          H  
ATOM  64290  HA  VAL D4045      19.182  31.302 -31.084  1.00  0.730          H  
ATOM  64291  HB  VAL D4045      21.220  33.486 -31.715  1.00  1.000          H  
ATOM  64292 1HG1 VAL D4045      22.101  33.008 -29.446  1.00  1.000          H  
ATOM  64293 2HG1 VAL D4045      20.437  33.609 -29.358  1.00  1.000          H  
ATOM  64294 3HG1 VAL D4045      20.761  31.873 -29.156  1.00  1.000          H  
ATOM  64295 1HG2 VAL D4045      22.828  31.630 -31.451  1.00  1.000          H  
ATOM  64296 2HG2 VAL D4045      21.461  30.536 -31.179  1.00  1.000          H  
ATOM  64297 3HG2 VAL D4045      21.674  31.295 -32.765  1.00  1.000          H  
ATOM  64298  N   VAL D4046      18.564  34.485 -31.736  1.00  0.500          N  
ATOM  64299  CA  VAL D4046      17.810  35.653 -31.326  1.00  0.490          C  
ATOM  64300  C   VAL D4046      16.308  35.487 -31.319  1.00  0.510          C  
ATOM  64301  O   VAL D4046      15.667  35.952 -30.376  1.00  0.540          O  
ATOM  64302  CB  VAL D4046      18.161  36.867 -32.212  1.00  0.690          C  
ATOM  64303  CG1 VAL D4046      17.197  38.067 -31.940  1.00  0.690          C  
ATOM  64304  CG2 VAL D4046      19.590  37.277 -31.912  1.00  0.690          C  
ATOM  64305  H   VAL D4046      19.146  34.546 -32.574  1.00  0.600          H  
ATOM  64306  HA  VAL D4046      18.116  35.893 -30.312  1.00  0.590          H  
ATOM  64307  HB  VAL D4046      18.070  36.590 -33.260  1.00  0.830          H  
ATOM  64308 1HG1 VAL D4046      17.484  38.905 -32.575  1.00  0.830          H  
ATOM  64309 2HG1 VAL D4046      16.164  37.801 -32.163  1.00  0.830          H  
ATOM  64310 3HG1 VAL D4046      17.272  38.365 -30.892  1.00  0.830          H  
ATOM  64311 1HG2 VAL D4046      19.863  38.126 -32.532  1.00  0.830          H  
ATOM  64312 2HG2 VAL D4046      19.675  37.553 -30.862  1.00  0.830          H  
ATOM  64313 3HG2 VAL D4046      20.260  36.444 -32.120  1.00  0.830          H  
ATOM  64314  N   LEU D4047      15.717  34.900 -32.359  1.00  0.520          N  
ATOM  64315  CA  LEU D4047      14.283  34.832 -32.354  1.00  0.560          C  
ATOM  64316  C   LEU D4047      13.784  33.997 -31.175  1.00  0.610          C  
ATOM  64317  O   LEU D4047      12.914  34.482 -30.456  1.00  0.640          O  
ATOM  64318  CB  LEU D4047      13.760  34.287 -33.697  1.00  0.770          C  
ATOM  64319  CG  LEU D4047      13.890  35.145 -34.937  1.00  0.770          C  
ATOM  64320  CD1 LEU D4047      13.511  34.296 -36.086  1.00  0.770          C  
ATOM  64321  CD2 LEU D4047      13.022  36.351 -34.888  1.00  0.770          C  
ATOM  64322  H   LEU D4047      16.247  34.494 -33.130  1.00  0.620          H  
ATOM  64323  HA  LEU D4047      13.897  35.838 -32.219  1.00  0.670          H  
ATOM  64324 1HB  LEU D4047      14.334  33.455 -33.976  1.00  0.920          H  
ATOM  64325 2HB  LEU D4047      12.744  33.967 -33.587  1.00  0.920          H  
ATOM  64326  HG  LEU D4047      14.926  35.451 -35.061  1.00  0.920          H  
ATOM  64327 1HD1 LEU D4047      13.621  34.860 -36.971  1.00  0.920          H  
ATOM  64328 2HD1 LEU D4047      14.158  33.418 -36.136  1.00  0.920          H  
ATOM  64329 3HD1 LEU D4047      12.477  33.969 -35.989  1.00  0.920          H  
ATOM  64330 1HD2 LEU D4047      13.138  36.907 -35.814  1.00  0.920          H  
ATOM  64331 2HD2 LEU D4047      11.987  36.064 -34.778  1.00  0.920          H  
ATOM  64332 3HD2 LEU D4047      13.323  36.964 -34.062  1.00  0.920          H  
ATOM  64333  N   PRO D4048      14.274  32.756 -30.901  1.00  0.650          N  
ATOM  64334  CA  PRO D4048      13.901  32.006 -29.720  1.00  0.710          C  
ATOM  64335  C   PRO D4048      14.028  32.812 -28.437  1.00  0.700          C  
ATOM  64336  O   PRO D4048      13.132  32.755 -27.600  1.00  0.720          O  
ATOM  64337  CB  PRO D4048      14.886  30.840 -29.753  1.00  1.060          C  
ATOM  64338  CG  PRO D4048      15.127  30.613 -31.210  1.00  1.060          C  
ATOM  64339  CD  PRO D4048      15.162  31.982 -31.821  1.00  1.060          C  
ATOM  64340  HA  PRO D4048      12.869  31.643 -29.840  1.00  0.850          H  
ATOM  64341 1HB  PRO D4048      15.811  31.115 -29.216  1.00  1.280          H  
ATOM  64342 2HB  PRO D4048      14.461  29.967 -29.240  1.00  1.280          H  
ATOM  64343 1HG  PRO D4048      16.078  30.076 -31.355  1.00  1.280          H  
ATOM  64344 2HG  PRO D4048      14.338  29.978 -31.635  1.00  1.280          H  
ATOM  64345 1HD  PRO D4048      16.171  32.355 -31.854  1.00  1.280          H  
ATOM  64346 2HD  PRO D4048      14.747  31.844 -32.792  1.00  1.280          H  
ATOM  64347  N   LEU D4049      15.109  33.606 -28.288  1.00  0.680          N  
ATOM  64348  CA  LEU D4049      15.229  34.411 -27.072  1.00  0.690          C  
ATOM  64349  C   LEU D4049      14.092  35.413 -26.942  1.00  0.650          C  
ATOM  64350  O   LEU D4049      13.480  35.540 -25.873  1.00  0.670          O  
ATOM  64351  CB  LEU D4049      16.556  35.205 -27.071  1.00  0.960          C  
ATOM  64352  CG  LEU D4049      17.892  34.441 -26.863  1.00  0.960          C  
ATOM  64353  CD1 LEU D4049      19.061  35.374 -27.171  1.00  0.960          C  
ATOM  64354  CD2 LEU D4049      18.007  33.999 -25.433  1.00  0.960          C  
ATOM  64355  H   LEU D4049      15.880  33.607 -28.965  1.00  0.820          H  
ATOM  64356  HA  LEU D4049      15.188  33.743 -26.215  1.00  0.830          H  
ATOM  64357 1HB  LEU D4049      16.635  35.716 -28.027  1.00  1.150          H  
ATOM  64358 2HB  LEU D4049      16.492  35.965 -26.294  1.00  1.150          H  
ATOM  64359  HG  LEU D4049      17.941  33.579 -27.528  1.00  1.150          H  
ATOM  64360 1HD1 LEU D4049      20.001  34.843 -27.018  1.00  1.150          H  
ATOM  64361 2HD1 LEU D4049      19.004  35.706 -28.199  1.00  1.150          H  
ATOM  64362 3HD1 LEU D4049      19.025  36.236 -26.511  1.00  1.150          H  
ATOM  64363 1HD2 LEU D4049      18.956  33.498 -25.298  1.00  1.150          H  
ATOM  64364 2HD2 LEU D4049      17.965  34.867 -24.787  1.00  1.150          H  
ATOM  64365 3HD2 LEU D4049      17.196  33.321 -25.179  1.00  1.150          H  
ATOM  64366  N   GLN D4050      13.795  36.104 -28.049  1.00  0.610          N  
ATOM  64367  CA  GLN D4050      12.755  37.123 -28.046  1.00  0.590          C  
ATOM  64368  C   GLN D4050      11.392  36.506 -27.813  1.00  0.610          C  
ATOM  64369  O   GLN D4050      10.566  37.061 -27.083  1.00  0.600          O  
ATOM  64370  CB  GLN D4050      12.751  37.862 -29.385  1.00  0.830          C  
ATOM  64371  CG  GLN D4050      13.995  38.707 -29.662  1.00  0.830          C  
ATOM  64372  CD  GLN D4050      14.129  39.910 -28.801  1.00  0.830          C  
ATOM  64373  OE1 GLN D4050      13.289  40.797 -28.787  1.00  0.830          O  
ATOM  64374  NE2 GLN D4050      15.211  39.973 -28.048  1.00  0.830          N  
ATOM  64375  H   GLN D4050      14.355  35.940 -28.895  1.00  0.730          H  
ATOM  64376  HA  GLN D4050      12.957  37.823 -27.239  1.00  0.710          H  
ATOM  64377 1HB  GLN D4050      12.685  37.119 -30.176  1.00  1.000          H  
ATOM  64378 2HB  GLN D4050      11.870  38.499 -29.452  1.00  1.000          H  
ATOM  64379 1HG  GLN D4050      14.870  38.096 -29.493  1.00  1.000          H  
ATOM  64380 2HG  GLN D4050      13.969  39.034 -30.702  1.00  1.000          H  
ATOM  64381 1HE2 GLN D4050      15.358  40.774 -27.463  1.00  1.000          H  
ATOM  64382 2HE2 GLN D4050      15.884  39.235 -28.073  1.00  1.000          H  
ATOM  64383  N   PHE D4051      11.159  35.335 -28.400  1.00  0.630          N  
ATOM  64384  CA  PHE D4051       9.865  34.712 -28.261  1.00  0.650          C  
ATOM  64385  C   PHE D4051       9.662  34.126 -26.879  1.00  0.660          C  
ATOM  64386  O   PHE D4051       8.553  34.228 -26.349  1.00  0.660          O  
ATOM  64387  CB  PHE D4051       9.618  33.689 -29.366  1.00  0.900          C  
ATOM  64388  CG  PHE D4051       9.373  34.354 -30.719  1.00  0.900          C  
ATOM  64389  CD1 PHE D4051      10.200  34.117 -31.800  1.00  0.900          C  
ATOM  64390  CD2 PHE D4051       8.326  35.247 -30.891  1.00  0.900          C  
ATOM  64391  CE1 PHE D4051       9.980  34.747 -32.999  1.00  0.900          C  
ATOM  64392  CE2 PHE D4051       8.119  35.876 -32.092  1.00  0.900          C  
ATOM  64393  CZ  PHE D4051       8.947  35.626 -33.141  1.00  0.900          C  
ATOM  64394  H   PHE D4051      11.872  34.922 -29.008  1.00  0.760          H  
ATOM  64395  HA  PHE D4051       9.121  35.492 -28.381  1.00  0.780          H  
ATOM  64396 1HB  PHE D4051      10.492  33.039 -29.453  1.00  1.080          H  
ATOM  64397 2HB  PHE D4051       8.760  33.068 -29.120  1.00  1.080          H  
ATOM  64398  HD1 PHE D4051      11.031  33.420 -31.696  1.00  1.080          H  
ATOM  64399  HD2 PHE D4051       7.654  35.455 -30.061  1.00  1.080          H  
ATOM  64400  HE1 PHE D4051      10.625  34.547 -33.841  1.00  1.080          H  
ATOM  64401  HE2 PHE D4051       7.292  36.576 -32.209  1.00  1.080          H  
ATOM  64402  HZ  PHE D4051       8.783  36.125 -34.092  1.00  1.080          H  
ATOM  64403  N   GLU D4052      10.690  33.516 -26.272  1.00  0.670          N  
ATOM  64404  CA  GLU D4052      10.482  32.993 -24.933  1.00  0.660          C  
ATOM  64405  C   GLU D4052      10.148  34.133 -23.986  1.00  0.630          C  
ATOM  64406  O   GLU D4052       9.222  34.004 -23.179  1.00  0.640          O  
ATOM  64407  CB  GLU D4052      11.708  32.239 -24.414  1.00  0.930          C  
ATOM  64408  CG  GLU D4052      11.975  30.883 -25.056  1.00  0.930          C  
ATOM  64409  CD  GLU D4052      13.235  30.234 -24.526  1.00  0.930          C  
ATOM  64410  OE1 GLU D4052      13.951  30.882 -23.796  1.00  0.930          O  
ATOM  64411  OE2 GLU D4052      13.477  29.096 -24.845  1.00  0.930          O  
ATOM  64412  H   GLU D4052      11.595  33.395 -26.737  1.00  0.800          H  
ATOM  64413  HA  GLU D4052       9.637  32.306 -24.954  1.00  0.790          H  
ATOM  64414 1HB  GLU D4052      12.595  32.857 -24.582  1.00  1.110          H  
ATOM  64415 2HB  GLU D4052      11.616  32.094 -23.348  1.00  1.110          H  
ATOM  64416 1HG  GLU D4052      11.129  30.229 -24.852  1.00  1.110          H  
ATOM  64417 2HG  GLU D4052      12.051  31.004 -26.132  1.00  1.110          H  
ATOM  64418  N   GLU D4053      10.834  35.283 -24.123  1.00  0.580          N  
ATOM  64419  CA  GLU D4053      10.540  36.392 -23.230  1.00  0.540          C  
ATOM  64420  C   GLU D4053       9.130  36.926 -23.472  1.00  0.520          C  
ATOM  64421  O   GLU D4053       8.411  37.209 -22.509  1.00  0.510          O  
ATOM  64422  CB  GLU D4053      11.584  37.495 -23.387  1.00  0.770          C  
ATOM  64423  CG  GLU D4053      12.969  37.115 -22.879  1.00  0.770          C  
ATOM  64424  CD  GLU D4053      13.011  36.884 -21.399  1.00  0.770          C  
ATOM  64425  OE1 GLU D4053      12.694  37.784 -20.660  1.00  0.770          O  
ATOM  64426  OE2 GLU D4053      13.302  35.780 -21.016  1.00  0.770          O  
ATOM  64427  H   GLU D4053      11.604  35.355 -24.799  1.00  0.700          H  
ATOM  64428  HA  GLU D4053      10.591  36.028 -22.204  1.00  0.650          H  
ATOM  64429 1HB  GLU D4053      11.670  37.770 -24.442  1.00  0.930          H  
ATOM  64430 2HB  GLU D4053      11.266  38.369 -22.833  1.00  0.930          H  
ATOM  64431 1HG  GLU D4053      13.287  36.203 -23.380  1.00  0.930          H  
ATOM  64432 2HG  GLU D4053      13.670  37.905 -23.145  1.00  0.930          H  
ATOM  64433  N   LEU D4054       8.688  37.003 -24.742  1.00  0.530          N  
ATOM  64434  CA  LEU D4054       7.332  37.472 -25.005  1.00  0.530          C  
ATOM  64435  C   LEU D4054       6.295  36.553 -24.395  1.00  0.550          C  
ATOM  64436  O   LEU D4054       5.322  37.031 -23.804  1.00  0.530          O  
ATOM  64437  CB  LEU D4054       7.049  37.583 -26.517  1.00  0.740          C  
ATOM  64438  CG  LEU D4054       7.701  38.751 -27.303  1.00  0.740          C  
ATOM  64439  CD1 LEU D4054       7.528  38.531 -28.788  1.00  0.740          C  
ATOM  64440  CD2 LEU D4054       7.002  40.049 -26.921  1.00  0.740          C  
ATOM  64441  H   LEU D4054       9.317  36.792 -25.524  1.00  0.640          H  
ATOM  64442  HA  LEU D4054       7.219  38.446 -24.542  1.00  0.640          H  
ATOM  64443 1HB  LEU D4054       7.390  36.658 -26.978  1.00  0.890          H  
ATOM  64444 2HB  LEU D4054       5.972  37.648 -26.659  1.00  0.890          H  
ATOM  64445  HG  LEU D4054       8.756  38.807 -27.092  1.00  0.890          H  
ATOM  64446 1HD1 LEU D4054       7.974  39.369 -29.316  1.00  0.890          H  
ATOM  64447 2HD1 LEU D4054       8.024  37.614 -29.077  1.00  0.890          H  
ATOM  64448 3HD1 LEU D4054       6.475  38.468 -29.033  1.00  0.890          H  
ATOM  64449 1HD2 LEU D4054       7.415  40.876 -27.489  1.00  0.890          H  
ATOM  64450 2HD2 LEU D4054       5.953  39.954 -27.153  1.00  0.890          H  
ATOM  64451 3HD2 LEU D4054       7.115  40.249 -25.868  1.00  0.890          H  
ATOM  64452  N   VAL D4055       6.501  35.239 -24.500  1.00  0.600          N  
ATOM  64453  CA  VAL D4055       5.548  34.311 -23.922  1.00  0.650          C  
ATOM  64454  C   VAL D4055       5.512  34.431 -22.414  1.00  0.610          C  
ATOM  64455  O   VAL D4055       4.424  34.414 -21.838  1.00  0.600          O  
ATOM  64456  CB  VAL D4055       5.815  32.851 -24.338  1.00  0.890          C  
ATOM  64457  CG1 VAL D4055       4.902  31.886 -23.522  1.00  0.890          C  
ATOM  64458  CG2 VAL D4055       5.516  32.701 -25.835  1.00  0.890          C  
ATOM  64459  H   VAL D4055       7.310  34.893 -25.029  1.00  0.720          H  
ATOM  64460  HA  VAL D4055       4.562  34.571 -24.301  1.00  0.780          H  
ATOM  64461  HB  VAL D4055       6.862  32.597 -24.138  1.00  1.070          H  
ATOM  64462 1HG1 VAL D4055       5.089  30.855 -23.831  1.00  1.070          H  
ATOM  64463 2HG1 VAL D4055       5.111  31.973 -22.459  1.00  1.070          H  
ATOM  64464 3HG1 VAL D4055       3.859  32.136 -23.702  1.00  1.070          H  
ATOM  64465 1HG2 VAL D4055       5.703  31.672 -26.144  1.00  1.070          H  
ATOM  64466 2HG2 VAL D4055       4.472  32.954 -26.027  1.00  1.070          H  
ATOM  64467 3HG2 VAL D4055       6.157  33.372 -26.403  1.00  1.070          H  
ATOM  64468  N   TYR D4056       6.674  34.508 -21.759  1.00  0.600          N  
ATOM  64469  CA  TYR D4056       6.659  34.607 -20.312  1.00  0.590          C  
ATOM  64470  C   TYR D4056       5.935  35.873 -19.860  1.00  0.540          C  
ATOM  64471  O   TYR D4056       5.154  35.829 -18.904  1.00  0.540          O  
ATOM  64472  CB  TYR D4056       8.081  34.563 -19.745  1.00  0.830          C  
ATOM  64473  CG  TYR D4056       8.758  33.192 -19.865  1.00  0.830          C  
ATOM  64474  CD1 TYR D4056      10.025  33.090 -20.443  1.00  0.830          C  
ATOM  64475  CD2 TYR D4056       8.112  32.035 -19.416  1.00  0.830          C  
ATOM  64476  CE1 TYR D4056      10.632  31.861 -20.571  1.00  0.830          C  
ATOM  64477  CE2 TYR D4056       8.728  30.810 -19.551  1.00  0.830          C  
ATOM  64478  CZ  TYR D4056       9.981  30.721 -20.127  1.00  0.830          C  
ATOM  64479  OH  TYR D4056      10.589  29.492 -20.260  1.00  0.830          O  
ATOM  64480  H   TYR D4056       7.563  34.479 -22.270  1.00  0.720          H  
ATOM  64481  HA  TYR D4056       6.094  33.765 -19.923  1.00  0.710          H  
ATOM  64482 1HB  TYR D4056       8.699  35.294 -20.278  1.00  1.000          H  
ATOM  64483 2HB  TYR D4056       8.066  34.849 -18.696  1.00  1.000          H  
ATOM  64484  HD1 TYR D4056      10.538  33.987 -20.799  1.00  1.000          H  
ATOM  64485  HD2 TYR D4056       7.126  32.087 -18.961  1.00  1.000          H  
ATOM  64486  HE1 TYR D4056      11.622  31.788 -21.024  1.00  1.000          H  
ATOM  64487  HE2 TYR D4056       8.223  29.908 -19.204  1.00  1.000          H  
ATOM  64488  HH  TYR D4056      11.448  29.603 -20.683  1.00  1.000          H  
ATOM  64489  N   LEU D4057       6.169  36.998 -20.548  1.00  0.540          N  
ATOM  64490  CA  LEU D4057       5.492  38.242 -20.209  1.00  0.520          C  
ATOM  64491  C   LEU D4057       3.996  38.120 -20.431  1.00  0.520          C  
ATOM  64492  O   LEU D4057       3.210  38.571 -19.596  1.00  0.530          O  
ATOM  64493  CB  LEU D4057       6.075  39.369 -21.052  1.00  0.740          C  
ATOM  64494  CG  LEU D4057       7.510  39.789 -20.691  1.00  0.740          C  
ATOM  64495  CD1 LEU D4057       8.077  40.611 -21.797  1.00  0.740          C  
ATOM  64496  CD2 LEU D4057       7.497  40.638 -19.400  1.00  0.740          C  
ATOM  64497  H   LEU D4057       6.852  36.993 -21.313  1.00  0.650          H  
ATOM  64498  HA  LEU D4057       5.657  38.444 -19.155  1.00  0.620          H  
ATOM  64499 1HB  LEU D4057       6.073  39.050 -22.096  1.00  0.880          H  
ATOM  64500 2HB  LEU D4057       5.433  40.237 -20.951  1.00  0.880          H  
ATOM  64501  HG  LEU D4057       8.129  38.900 -20.560  1.00  0.880          H  
ATOM  64502 1HD1 LEU D4057       9.085  40.877 -21.548  1.00  0.880          H  
ATOM  64503 2HD1 LEU D4057       8.070  40.009 -22.692  1.00  0.880          H  
ATOM  64504 3HD1 LEU D4057       7.498  41.498 -21.949  1.00  0.880          H  
ATOM  64505 1HD2 LEU D4057       8.515  40.939 -19.161  1.00  0.880          H  
ATOM  64506 2HD2 LEU D4057       6.880  41.528 -19.559  1.00  0.880          H  
ATOM  64507 3HD2 LEU D4057       7.093  40.066 -18.571  1.00  0.880          H  
ATOM  64508  N   TRP D4058       3.587  37.474 -21.527  1.00  0.530          N  
ATOM  64509  CA  TRP D4058       2.172  37.282 -21.780  1.00  0.570          C  
ATOM  64510  C   TRP D4058       1.544  36.494 -20.650  1.00  0.560          C  
ATOM  64511  O   TRP D4058       0.488  36.870 -20.150  1.00  0.640          O  
ATOM  64512  CB  TRP D4058       1.912  36.563 -23.107  1.00  0.780          C  
ATOM  64513  CG  TRP D4058       0.451  36.263 -23.313  1.00  0.780          C  
ATOM  64514  CD1 TRP D4058      -0.489  37.092 -23.838  1.00  0.780          C  
ATOM  64515  CD2 TRP D4058      -0.240  35.030 -22.987  1.00  0.780          C  
ATOM  64516  NE1 TRP D4058      -1.711  36.471 -23.848  1.00  0.780          N  
ATOM  64517  CE2 TRP D4058      -1.574  35.210 -23.327  1.00  0.780          C  
ATOM  64518  CE3 TRP D4058       0.165  33.815 -22.439  1.00  0.780          C  
ATOM  64519  CZ2 TRP D4058      -2.516  34.219 -23.130  1.00  0.780          C  
ATOM  64520  CZ3 TRP D4058      -0.771  32.825 -22.233  1.00  0.780          C  
ATOM  64521  CH2 TRP D4058      -2.080  33.020 -22.569  1.00  0.780          C  
ATOM  64522  H   TRP D4058       4.267  37.154 -22.223  1.00  0.640          H  
ATOM  64523  HA  TRP D4058       1.694  38.258 -21.824  1.00  0.680          H  
ATOM  64524 1HB  TRP D4058       2.270  37.176 -23.933  1.00  0.940          H  
ATOM  64525 2HB  TRP D4058       2.469  35.630 -23.130  1.00  0.940          H  
ATOM  64526  HD1 TRP D4058      -0.302  38.105 -24.190  1.00  0.940          H  
ATOM  64527  HE1 TRP D4058      -2.574  36.875 -24.181  1.00  0.940          H  
ATOM  64528  HE3 TRP D4058       1.194  33.660 -22.180  1.00  0.940          H  
ATOM  64529  HZ2 TRP D4058      -3.565  34.357 -23.394  1.00  0.940          H  
ATOM  64530  HZ3 TRP D4058      -0.440  31.882 -21.800  1.00  0.940          H  
ATOM  64531  HH2 TRP D4058      -2.796  32.218 -22.398  1.00  0.940          H  
ATOM  64532  N   MET D4059       2.195  35.406 -20.229  1.00  0.520          N  
ATOM  64533  CA  MET D4059       1.665  34.588 -19.150  1.00  0.530          C  
ATOM  64534  C   MET D4059       1.527  35.364 -17.835  1.00  0.550          C  
ATOM  64535  O   MET D4059       0.467  35.320 -17.200  1.00  0.570          O  
ATOM  64536  CB  MET D4059       2.588  33.389 -18.908  1.00  0.740          C  
ATOM  64537  CG  MET D4059       2.609  32.329 -20.007  1.00  0.740          C  
ATOM  64538  SD  MET D4059       3.917  31.093 -19.782  1.00  0.740          S  
ATOM  64539  CE  MET D4059       3.365  30.156 -18.365  1.00  0.740          C  
ATOM  64540  H   MET D4059       3.065  35.134 -20.697  1.00  0.620          H  
ATOM  64541  HA  MET D4059       0.675  34.239 -19.439  1.00  0.640          H  
ATOM  64542 1HB  MET D4059       3.609  33.747 -18.790  1.00  0.890          H  
ATOM  64543 2HB  MET D4059       2.302  32.912 -17.977  1.00  0.890          H  
ATOM  64544 1HG  MET D4059       1.649  31.820 -20.044  1.00  0.890          H  
ATOM  64545 2HG  MET D4059       2.775  32.807 -20.955  1.00  0.890          H  
ATOM  64546 1HE  MET D4059       4.089  29.369 -18.149  1.00  0.890          H  
ATOM  64547 2HE  MET D4059       3.276  30.807 -17.499  1.00  0.890          H  
ATOM  64548 3HE  MET D4059       2.395  29.703 -18.583  1.00  0.890          H  
ATOM  64549  N   GLU D4060       2.564  36.119 -17.441  1.00  0.550          N  
ATOM  64550  CA  GLU D4060       2.536  36.843 -16.161  1.00  0.560          C  
ATOM  64551  C   GLU D4060       1.431  37.901 -16.144  1.00  0.550          C  
ATOM  64552  O   GLU D4060       0.726  38.088 -15.133  1.00  0.540          O  
ATOM  64553  CB  GLU D4060       3.894  37.500 -15.884  1.00  0.780          C  
ATOM  64554  CG  GLU D4060       4.029  38.192 -14.501  1.00  0.780          C  
ATOM  64555  CD  GLU D4060       3.971  37.247 -13.326  1.00  0.780          C  
ATOM  64556  OE1 GLU D4060       4.153  36.068 -13.520  1.00  0.780          O  
ATOM  64557  OE2 GLU D4060       3.759  37.717 -12.222  1.00  0.780          O  
ATOM  64558  H   GLU D4060       3.416  36.140 -18.014  1.00  0.660          H  
ATOM  64559  HA  GLU D4060       2.340  36.123 -15.367  1.00  0.670          H  
ATOM  64560 1HB  GLU D4060       4.679  36.748 -15.965  1.00  0.940          H  
ATOM  64561 2HB  GLU D4060       4.089  38.252 -16.654  1.00  0.940          H  
ATOM  64562 1HG  GLU D4060       4.973  38.734 -14.471  1.00  0.940          H  
ATOM  64563 2HG  GLU D4060       3.227  38.919 -14.393  1.00  0.940          H  
ATOM  64564  N   ARG D4061       1.232  38.554 -17.289  1.00  0.550          N  
ATOM  64565  CA  ARG D4061       0.211  39.580 -17.434  1.00  0.570          C  
ATOM  64566  C   ARG D4061      -1.211  39.036 -17.271  1.00  0.570          C  
ATOM  64567  O   ARG D4061      -2.141  39.820 -17.097  1.00  0.800          O  
ATOM  64568  CB  ARG D4061       0.331  40.283 -18.782  1.00  0.790          C  
ATOM  64569  CG  ARG D4061       1.562  41.185 -18.928  1.00  0.790          C  
ATOM  64570  CD  ARG D4061       1.736  41.728 -20.302  1.00  0.790          C  
ATOM  64571  NE  ARG D4061       0.705  42.718 -20.638  1.00  0.790          N  
ATOM  64572  CZ  ARG D4061       0.447  43.196 -21.882  1.00  0.790          C  
ATOM  64573  NH1 ARG D4061       1.139  42.776 -22.923  1.00  0.790          N  
ATOM  64574  NH2 ARG D4061      -0.515  44.093 -22.047  1.00  0.790          N  
ATOM  64575  H   ARG D4061       1.861  38.376 -18.083  1.00  0.660          H  
ATOM  64576  HA  ARG D4061       0.379  40.324 -16.659  1.00  0.680          H  
ATOM  64577 1HB  ARG D4061       0.383  39.530 -19.571  1.00  0.950          H  
ATOM  64578 2HB  ARG D4061      -0.555  40.887 -18.961  1.00  0.950          H  
ATOM  64579 1HG  ARG D4061       1.434  42.036 -18.272  1.00  0.950          H  
ATOM  64580 2HG  ARG D4061       2.455  40.652 -18.641  1.00  0.950          H  
ATOM  64581 1HD  ARG D4061       2.714  42.206 -20.382  1.00  0.950          H  
ATOM  64582 2HD  ARG D4061       1.677  40.903 -21.012  1.00  0.950          H  
ATOM  64583  HE  ARG D4061       0.144  43.080 -19.873  1.00  0.950          H  
ATOM  64584 1HH1 ARG D4061       1.871  42.094 -22.802  1.00  0.950          H  
ATOM  64585 2HH1 ARG D4061       0.937  43.137 -23.845  1.00  0.950          H  
ATOM  64586 1HH2 ARG D4061      -1.050  44.414 -21.250  1.00  0.950          H  
ATOM  64587 2HH2 ARG D4061      -0.723  44.454 -22.967  1.00  0.950          H  
ATOM  64588  N   GLN D4062      -1.397  37.718 -17.414  1.00  0.510          N  
ATOM  64589  CA  GLN D4062      -2.710  37.101 -17.311  1.00  0.550          C  
ATOM  64590  C   GLN D4062      -2.876  36.455 -15.942  1.00  0.490          C  
ATOM  64591  O   GLN D4062      -3.969  36.449 -15.374  1.00  0.550          O  
ATOM  64592  CB  GLN D4062      -2.879  36.022 -18.395  1.00  0.750          C  
ATOM  64593  CG  GLN D4062      -2.819  36.521 -19.831  1.00  0.750          C  
ATOM  64594  CD  GLN D4062      -3.936  37.443 -20.178  1.00  0.750          C  
ATOM  64595  OE1 GLN D4062      -5.109  37.100 -20.011  1.00  0.750          O  
ATOM  64596  NE2 GLN D4062      -3.600  38.627 -20.663  1.00  0.750          N  
ATOM  64597  H   GLN D4062      -0.590  37.103 -17.521  1.00  0.610          H  
ATOM  64598  HA  GLN D4062      -3.475  37.867 -17.426  1.00  0.660          H  
ATOM  64599 1HB  GLN D4062      -2.083  35.281 -18.282  1.00  0.900          H  
ATOM  64600 2HB  GLN D4062      -3.826  35.509 -18.252  1.00  0.900          H  
ATOM  64601 1HG  GLN D4062      -1.899  37.067 -19.968  1.00  0.900          H  
ATOM  64602 2HG  GLN D4062      -2.846  35.669 -20.505  1.00  0.900          H  
ATOM  64603 1HE2 GLN D4062      -4.308  39.287 -20.910  1.00  0.900          H  
ATOM  64604 2HE2 GLN D4062      -2.635  38.865 -20.779  1.00  0.900          H  
ATOM  64605  N   LYS D4063      -1.775  35.918 -15.413  1.00  0.430          N  
ATOM  64606  CA  LYS D4063      -1.764  35.228 -14.138  1.00  0.410          C  
ATOM  64607  C   LYS D4063      -1.848  36.177 -12.942  1.00  0.380          C  
ATOM  64608  O   LYS D4063      -2.621  35.930 -12.013  1.00  0.430          O  
ATOM  64609  CB  LYS D4063      -0.504  34.371 -14.034  1.00  0.580          C  
ATOM  64610  CG  LYS D4063      -0.390  33.559 -12.763  1.00  0.580          C  
ATOM  64611  CD  LYS D4063       0.849  32.678 -12.779  1.00  0.580          C  
ATOM  64612  CE  LYS D4063       0.967  31.929 -11.476  1.00  0.580          C  
ATOM  64613  NZ  LYS D4063       2.193  31.094 -11.395  1.00  0.580          N  
ATOM  64614  H   LYS D4063      -0.916  35.923 -15.962  1.00  0.520          H  
ATOM  64615  HA  LYS D4063      -2.634  34.572 -14.102  1.00  0.490          H  
ATOM  64616 1HB  LYS D4063      -0.459  33.691 -14.885  1.00  0.700          H  
ATOM  64617 2HB  LYS D4063       0.373  35.022 -14.097  1.00  0.700          H  
ATOM  64618 1HG  LYS D4063      -0.327  34.233 -11.903  1.00  0.700          H  
ATOM  64619 2HG  LYS D4063      -1.278  32.937 -12.649  1.00  0.700          H  
ATOM  64620 1HD  LYS D4063       0.791  31.968 -13.604  1.00  0.700          H  
ATOM  64621 2HD  LYS D4063       1.736  33.302 -12.913  1.00  0.700          H  
ATOM  64622 1HE  LYS D4063       0.985  32.659 -10.677  1.00  0.700          H  
ATOM  64623 2HE  LYS D4063       0.096  31.288 -11.346  1.00  0.700          H  
ATOM  64624 1HZ  LYS D4063       2.203  30.645 -10.463  1.00  0.700          H  
ATOM  64625 2HZ  LYS D4063       2.197  30.393 -12.114  1.00  0.700          H  
ATOM  64626 3HZ  LYS D4063       3.010  31.681 -11.483  1.00  0.700          H  
ATOM  64627  N   SER D4064      -1.034  37.238 -12.937  1.00  0.330          N  
ATOM  64628  CA  SER D4064      -1.021  38.159 -11.808  1.00  0.310          C  
ATOM  64629  C   SER D4064      -1.527  39.559 -12.172  1.00  0.320          C  
ATOM  64630  O   SER D4064      -2.116  40.267 -11.340  1.00  0.340          O  
ATOM  64631  CB  SER D4064       0.410  38.261 -11.310  1.00  0.440          C  
ATOM  64632  OG  SER D4064       1.233  38.822 -12.293  1.00  0.440          O  
ATOM  64633  H   SER D4064      -0.387  37.402 -13.709  1.00  0.400          H  
ATOM  64634  HA  SER D4064      -1.652  37.750 -11.022  1.00  0.370          H  
ATOM  64635 1HB  SER D4064       0.464  38.857 -10.413  1.00  0.530          H  
ATOM  64636 2HB  SER D4064       0.774  37.264 -11.067  1.00  0.530          H  
ATOM  64637  HG  SER D4064       2.161  38.575 -12.058  1.00  0.530          H  
ATOM  64638  N   GLY D4065      -1.378  39.934 -13.441  1.00  0.330          N  
ATOM  64639  CA  GLY D4065      -1.719  41.280 -13.876  1.00  0.380          C  
ATOM  64640  C   GLY D4065      -3.167  41.542 -14.261  1.00  0.390          C  
ATOM  64641  O   GLY D4065      -4.078  40.764 -13.967  1.00  0.410          O  
ATOM  64642  H   GLY D4065      -0.892  39.308 -14.086  1.00  0.400          H  
ATOM  64643 1HA  GLY D4065      -1.458  41.963 -13.077  1.00  0.460          H  
ATOM  64644 2HA  GLY D4065      -1.087  41.535 -14.725  1.00  0.460          H  
ATOM  64645  N   GLY D4066      -3.357  42.690 -14.917  1.00  0.430          N  
ATOM  64646  CA  GLY D4066      -4.670  43.173 -15.333  1.00  0.470          C  
ATOM  64647  C   GLY D4066      -5.178  44.272 -14.404  1.00  0.420          C  
ATOM  64648  O   GLY D4066      -4.576  44.561 -13.363  1.00  0.450          O  
ATOM  64649  H   GLY D4066      -2.525  43.254 -15.117  1.00  0.520          H  
ATOM  64650 1HA  GLY D4066      -4.611  43.553 -16.353  1.00  0.560          H  
ATOM  64651 2HA  GLY D4066      -5.375  42.343 -15.341  1.00  0.560          H  
ATOM  64652  N   ASN D4067      -6.263  44.929 -14.798  1.00  0.410          N  
ATOM  64653  CA  ASN D4067      -6.831  45.988 -13.974  1.00  0.490          C  
ATOM  64654  C   ASN D4067      -8.299  46.185 -14.311  1.00  0.480          C  
ATOM  64655  O   ASN D4067      -8.823  45.573 -15.249  1.00  0.620          O  
ATOM  64656  CB  ASN D4067      -6.047  47.287 -14.134  1.00  0.650          C  
ATOM  64657  CG  ASN D4067      -6.032  47.837 -15.548  1.00  0.650          C  
ATOM  64658  OD1 ASN D4067      -7.068  47.950 -16.215  1.00  0.650          O  
ATOM  64659  ND2 ASN D4067      -4.857  48.194 -16.021  1.00  0.650          N  
ATOM  64660  H   ASN D4067      -6.718  44.677 -15.666  1.00  0.490          H  
ATOM  64661  HA  ASN D4067      -6.783  45.688 -12.926  1.00  0.590          H  
ATOM  64662 1HB  ASN D4067      -6.473  48.045 -13.476  1.00  0.780          H  
ATOM  64663 2HB  ASN D4067      -5.020  47.128 -13.815  1.00  0.780          H  
ATOM  64664 1HD2 ASN D4067      -4.785  48.570 -16.948  1.00  0.780          H  
ATOM  64665 2HD2 ASN D4067      -4.037  48.097 -15.461  1.00  0.780          H  
ATOM  64666  N   TYR D4068      -8.958  47.061 -13.572  1.00  0.360          N  
ATOM  64667  CA  TYR D4068     -10.344  47.362 -13.845  1.00  0.410          C  
ATOM  64668  C   TYR D4068     -10.395  48.692 -14.601  1.00  0.520          C  
ATOM  64669  O   TYR D4068     -10.151  49.759 -14.049  1.00  0.850          O  
ATOM  64670  CB  TYR D4068     -11.123  47.331 -12.515  1.00  0.550          C  
ATOM  64671  CG  TYR D4068     -12.639  47.403 -12.603  1.00  0.550          C  
ATOM  64672  CD1 TYR D4068     -13.368  46.370 -13.187  1.00  0.550          C  
ATOM  64673  CD2 TYR D4068     -13.301  48.466 -12.049  1.00  0.550          C  
ATOM  64674  CE1 TYR D4068     -14.749  46.451 -13.226  1.00  0.550          C  
ATOM  64675  CE2 TYR D4068     -14.661  48.528 -12.084  1.00  0.550          C  
ATOM  64676  CZ  TYR D4068     -15.386  47.541 -12.681  1.00  0.550          C  
ATOM  64677  OH  TYR D4068     -16.755  47.637 -12.713  1.00  0.550          O  
ATOM  64678  H   TYR D4068      -8.497  47.526 -12.784  1.00  0.430          H  
ATOM  64679  HA  TYR D4068     -10.754  46.596 -14.501  1.00  0.490          H  
ATOM  64680 1HB  TYR D4068     -10.864  46.418 -11.976  1.00  0.660          H  
ATOM  64681 2HB  TYR D4068     -10.787  48.156 -11.892  1.00  0.660          H  
ATOM  64682  HD1 TYR D4068     -12.859  45.505 -13.613  1.00  0.660          H  
ATOM  64683  HD2 TYR D4068     -12.745  49.249 -11.578  1.00  0.660          H  
ATOM  64684  HE1 TYR D4068     -15.333  45.661 -13.677  1.00  0.660          H  
ATOM  64685  HE2 TYR D4068     -15.170  49.365 -11.635  1.00  0.660          H  
ATOM  64686  HH  TYR D4068     -17.124  47.116 -13.469  1.00  0.660          H  
ATOM  64687  N   SER D4069     -10.688  48.624 -15.890  1.00  0.350          N  
ATOM  64688  CA  SER D4069     -10.682  49.811 -16.749  1.00  0.370          C  
ATOM  64689  C   SER D4069     -11.615  50.910 -16.282  1.00  0.390          C  
ATOM  64690  O   SER D4069     -12.735  50.642 -15.841  1.00  0.420          O  
ATOM  64691  CB  SER D4069     -11.040  49.455 -18.170  1.00  0.510          C  
ATOM  64692  OG  SER D4069     -11.201  50.625 -18.942  1.00  0.510          O  
ATOM  64693  H   SER D4069     -10.852  47.710 -16.291  1.00  0.420          H  
ATOM  64694  HA  SER D4069      -9.666  50.209 -16.750  1.00  0.440          H  
ATOM  64695 1HB  SER D4069     -10.248  48.839 -18.596  1.00  0.610          H  
ATOM  64696 2HB  SER D4069     -11.950  48.872 -18.187  1.00  0.610          H  
ATOM  64697  HG  SER D4069     -11.318  50.314 -19.851  1.00  0.610          H  
ATOM  64698  N   ARG D4070     -11.182  52.163 -16.454  1.00  0.430          N  
ATOM  64699  CA  ARG D4070     -11.974  53.335 -16.076  1.00  0.500          C  
ATOM  64700  C   ARG D4070     -13.307  53.397 -16.815  1.00  0.520          C  
ATOM  64701  O   ARG D4070     -14.265  54.020 -16.349  1.00  0.590          O  
ATOM  64702  CB  ARG D4070     -11.226  54.627 -16.371  1.00  0.670          C  
ATOM  64703  CG  ARG D4070     -11.047  54.965 -17.861  1.00  0.670          C  
ATOM  64704  CD  ARG D4070     -10.186  56.157 -18.043  1.00  0.670          C  
ATOM  64705  NE  ARG D4070     -10.082  56.553 -19.444  1.00  0.670          N  
ATOM  64706  CZ  ARG D4070      -9.225  56.042 -20.359  1.00  0.670          C  
ATOM  64707  NH1 ARG D4070      -8.375  55.087 -20.037  1.00  0.670          N  
ATOM  64708  NH2 ARG D4070      -9.244  56.515 -21.592  1.00  0.670          N  
ATOM  64709  H   ARG D4070     -10.257  52.289 -16.841  1.00  0.520          H  
ATOM  64710  HA  ARG D4070     -12.161  53.283 -15.007  1.00  0.600          H  
ATOM  64711 1HB  ARG D4070     -11.756  55.461 -15.910  1.00  0.810          H  
ATOM  64712 2HB  ARG D4070     -10.237  54.581 -15.921  1.00  0.810          H  
ATOM  64713 1HG  ARG D4070     -10.603  54.122 -18.388  1.00  0.810          H  
ATOM  64714 2HG  ARG D4070     -12.013  55.201 -18.311  1.00  0.810          H  
ATOM  64715 1HD  ARG D4070     -10.622  56.991 -17.491  1.00  0.810          H  
ATOM  64716 2HD  ARG D4070      -9.187  55.962 -17.660  1.00  0.810          H  
ATOM  64717  HE  ARG D4070     -10.707  57.284 -19.758  1.00  0.810          H  
ATOM  64718 1HH1 ARG D4070      -8.353  54.721 -19.100  1.00  0.810          H  
ATOM  64719 2HH1 ARG D4070      -7.743  54.719 -20.734  1.00  0.810          H  
ATOM  64720 1HH2 ARG D4070      -9.896  57.244 -21.844  1.00  0.810          H  
ATOM  64721 2HH2 ARG D4070      -8.614  56.144 -22.287  1.00  0.810          H  
ATOM  64722  N   HIS D4071     -13.383  52.730 -17.962  1.00  0.500          N  
ATOM  64723  CA  HIS D4071     -14.597  52.767 -18.744  1.00  0.550          C  
ATOM  64724  C   HIS D4071     -15.647  51.887 -18.083  1.00  0.510          C  
ATOM  64725  O   HIS D4071     -16.837  52.010 -18.366  1.00  0.660          O  
ATOM  64726  CB  HIS D4071     -14.334  52.308 -20.176  1.00  0.750          C  
ATOM  64727  CG  HIS D4071     -13.461  53.218 -20.981  1.00  0.750          C  
ATOM  64728  ND1 HIS D4071     -13.833  54.502 -21.328  1.00  0.750          N  
ATOM  64729  CD2 HIS D4071     -12.240  53.018 -21.527  1.00  0.750          C  
ATOM  64730  CE1 HIS D4071     -12.869  55.052 -22.050  1.00  0.750          C  
ATOM  64731  NE2 HIS D4071     -11.900  54.167 -22.194  1.00  0.750          N  
ATOM  64732  H   HIS D4071     -12.575  52.200 -18.291  1.00  0.600          H  
ATOM  64733  HA  HIS D4071     -14.984  53.785 -18.778  1.00  0.660          H  
ATOM  64734 1HB  HIS D4071     -13.863  51.329 -20.154  1.00  0.900          H  
ATOM  64735 2HB  HIS D4071     -15.282  52.213 -20.700  1.00  0.900          H  
ATOM  64736  HD1 HIS D4071     -14.766  54.867 -21.287  1.00  0.900          H  
ATOM  64737  HD2 HIS D4071     -11.561  52.166 -21.529  1.00  0.900          H  
ATOM  64738  HE1 HIS D4071     -12.968  56.070 -22.426  1.00  0.900          H  
ATOM  64739  N   ARG D4072     -15.195  50.981 -17.212  1.00  0.440          N  
ATOM  64740  CA  ARG D4072     -16.063  50.077 -16.499  1.00  0.420          C  
ATOM  64741  C   ARG D4072     -16.369  50.748 -15.173  1.00  0.370          C  
ATOM  64742  O   ARG D4072     -17.516  50.874 -14.749  1.00  0.400          O  
ATOM  64743  CB  ARG D4072     -15.345  48.757 -16.215  1.00  0.600          C  
ATOM  64744  CG  ARG D4072     -14.937  47.956 -17.447  1.00  0.600          C  
ATOM  64745  CD  ARG D4072     -14.303  46.661 -17.128  1.00  0.600          C  
ATOM  64746  NE  ARG D4072     -15.241  45.775 -16.474  1.00  0.600          N  
ATOM  64747  CZ  ARG D4072     -15.100  44.463 -16.264  1.00  0.600          C  
ATOM  64748  NH1 ARG D4072     -14.038  43.783 -16.668  1.00  0.600          N  
ATOM  64749  NH2 ARG D4072     -16.099  43.901 -15.644  1.00  0.600          N  
ATOM  64750  H   ARG D4072     -14.205  50.951 -16.990  1.00  0.530          H  
ATOM  64751  HA  ARG D4072     -16.982  49.923 -17.054  1.00  0.500          H  
ATOM  64752 1HB  ARG D4072     -14.458  48.928 -15.618  1.00  0.720          H  
ATOM  64753 2HB  ARG D4072     -16.005  48.134 -15.623  1.00  0.720          H  
ATOM  64754 1HG  ARG D4072     -15.770  47.744 -18.063  1.00  0.720          H  
ATOM  64755 2HG  ARG D4072     -14.230  48.547 -18.016  1.00  0.720          H  
ATOM  64756 1HD  ARG D4072     -13.970  46.194 -18.055  1.00  0.720          H  
ATOM  64757 2HD  ARG D4072     -13.452  46.824 -16.462  1.00  0.720          H  
ATOM  64758  HE  ARG D4072     -16.116  46.176 -16.100  1.00  0.720          H  
ATOM  64759 1HH1 ARG D4072     -13.287  44.251 -17.155  1.00  0.720          H  
ATOM  64760 2HH1 ARG D4072     -13.985  42.785 -16.509  1.00  0.720          H  
ATOM  64761 1HH2 ARG D4072     -16.870  44.546 -15.369  1.00  0.720          H  
ATOM  64762 2HH2 ARG D4072     -16.127  42.903 -15.462  1.00  0.720          H  
ATOM  64763  N   ALA D4073     -15.332  51.298 -14.545  1.00  0.350          N  
ATOM  64764  CA  ALA D4073     -15.484  51.915 -13.233  1.00  0.360          C  
ATOM  64765  C   ALA D4073     -16.486  53.052 -13.229  1.00  0.360          C  
ATOM  64766  O   ALA D4073     -17.221  53.228 -12.261  1.00  0.390          O  
ATOM  64767  CB  ALA D4073     -14.145  52.430 -12.740  1.00  0.500          C  
ATOM  64768  H   ALA D4073     -14.399  51.198 -14.950  1.00  0.420          H  
ATOM  64769  HA  ALA D4073     -15.857  51.158 -12.554  1.00  0.430          H  
ATOM  64770 1HB  ALA D4073     -14.260  52.852 -11.746  1.00  0.600          H  
ATOM  64771 2HB  ALA D4073     -13.436  51.608 -12.712  1.00  0.600          H  
ATOM  64772 3HB  ALA D4073     -13.792  53.194 -13.416  1.00  0.600          H  
ATOM  64773  N   GLN D4074     -16.555  53.813 -14.315  1.00  0.350          N  
ATOM  64774  CA  GLN D4074     -17.472  54.935 -14.338  1.00  0.370          C  
ATOM  64775  C   GLN D4074     -18.874  54.595 -14.852  1.00  0.390          C  
ATOM  64776  O   GLN D4074     -19.706  55.496 -14.963  1.00  0.450          O  
ATOM  64777  CB  GLN D4074     -16.891  56.083 -15.165  1.00  0.510          C  
ATOM  64778  CG  GLN D4074     -15.566  56.628 -14.638  1.00  0.510          C  
ATOM  64779  CD  GLN D4074     -15.659  57.088 -13.211  1.00  0.510          C  
ATOM  64780  OE1 GLN D4074     -16.616  57.754 -12.812  1.00  0.510          O  
ATOM  64781  NE2 GLN D4074     -14.657  56.744 -12.427  1.00  0.510          N  
ATOM  64782  H   GLN D4074     -15.917  53.655 -15.101  1.00  0.420          H  
ATOM  64783  HA  GLN D4074     -17.590  55.288 -13.314  1.00  0.440          H  
ATOM  64784 1HB  GLN D4074     -16.722  55.737 -16.187  1.00  0.610          H  
ATOM  64785 2HB  GLN D4074     -17.606  56.904 -15.208  1.00  0.610          H  
ATOM  64786 1HG  GLN D4074     -14.818  55.842 -14.686  1.00  0.610          H  
ATOM  64787 2HG  GLN D4074     -15.260  57.473 -15.253  1.00  0.610          H  
ATOM  64788 1HE2 GLN D4074     -14.655  57.015 -11.451  1.00  0.610          H  
ATOM  64789 2HE2 GLN D4074     -13.895  56.219 -12.789  1.00  0.610          H  
ATOM  64790  N   THR D4075     -19.137  53.331 -15.206  1.00  0.390          N  
ATOM  64791  CA  THR D4075     -20.460  52.968 -15.719  1.00  0.450          C  
ATOM  64792  C   THR D4075     -21.113  51.772 -14.960  1.00  0.400          C  
ATOM  64793  O   THR D4075     -22.341  51.705 -14.852  1.00  0.430          O  
ATOM  64794  CB  THR D4075     -20.375  52.681 -17.229  1.00  0.610          C  
ATOM  64795  OG1 THR D4075     -19.771  53.794 -17.902  1.00  0.610          O  
ATOM  64796  CG2 THR D4075     -21.754  52.517 -17.799  1.00  0.610          C  
ATOM  64797  H   THR D4075     -18.428  52.612 -15.078  1.00  0.470          H  
ATOM  64798  HA  THR D4075     -21.118  53.826 -15.589  1.00  0.540          H  
ATOM  64799  HB  THR D4075     -19.787  51.792 -17.396  1.00  0.730          H  
ATOM  64800  HG1 THR D4075     -18.823  53.781 -17.734  1.00  0.730          H  
ATOM  64801 1HG2 THR D4075     -21.672  52.331 -18.872  1.00  0.730          H  
ATOM  64802 2HG2 THR D4075     -22.249  51.695 -17.327  1.00  0.730          H  
ATOM  64803 3HG2 THR D4075     -22.328  53.426 -17.633  1.00  0.730          H  
ATOM  64804  N   GLU D4076     -20.299  50.823 -14.465  1.00  0.360          N  
ATOM  64805  CA  GLU D4076     -20.733  49.591 -13.777  1.00  0.360          C  
ATOM  64806  C   GLU D4076     -20.779  49.711 -12.254  1.00  0.360          C  
ATOM  64807  O   GLU D4076     -20.064  50.515 -11.655  1.00  0.480          O  
ATOM  64808  CB  GLU D4076     -19.788  48.411 -14.063  1.00  0.500          C  
ATOM  64809  CG  GLU D4076     -19.758  47.921 -15.462  1.00  0.500          C  
ATOM  64810  CD  GLU D4076     -18.801  46.707 -15.706  1.00  0.500          C  
ATOM  64811  OE1 GLU D4076     -17.850  46.484 -14.975  1.00  0.500          O  
ATOM  64812  OE2 GLU D4076     -19.041  46.015 -16.663  1.00  0.500          O  
ATOM  64813  H   GLU D4076     -19.299  50.929 -14.590  1.00  0.430          H  
ATOM  64814  HA  GLU D4076     -21.734  49.338 -14.128  1.00  0.430          H  
ATOM  64815 1HB  GLU D4076     -18.777  48.715 -13.812  1.00  0.600          H  
ATOM  64816 2HB  GLU D4076     -20.043  47.579 -13.413  1.00  0.600          H  
ATOM  64817 1HG  GLU D4076     -20.769  47.643 -15.761  1.00  0.600          H  
ATOM  64818 2HG  GLU D4076     -19.448  48.758 -16.081  1.00  0.600          H  
ATOM  64819  N   LYS D4077     -21.590  48.853 -11.625  1.00  0.350          N  
ATOM  64820  CA  LYS D4077     -21.617  48.729 -10.164  1.00  0.420          C  
ATOM  64821  C   LYS D4077     -20.451  47.836  -9.725  1.00  0.440          C  
ATOM  64822  O   LYS D4077     -20.226  46.768 -10.299  1.00  0.430          O  
ATOM  64823  CB  LYS D4077     -22.961  48.173  -9.694  1.00  0.560          C  
ATOM  64824  CG  LYS D4077     -24.178  49.032  -9.991  1.00  0.560          C  
ATOM  64825  CD  LYS D4077     -24.187  50.287  -9.114  1.00  0.560          C  
ATOM  64826  CE  LYS D4077     -25.431  51.121  -9.320  1.00  0.560          C  
ATOM  64827  NZ  LYS D4077     -25.433  52.323  -8.433  1.00  0.560          N  
ATOM  64828  H   LYS D4077     -22.179  48.245 -12.186  1.00  0.420          H  
ATOM  64829  HA  LYS D4077     -21.456  49.711  -9.720  1.00  0.500          H  
ATOM  64830 1HB  LYS D4077     -23.138  47.205 -10.144  1.00  0.670          H  
ATOM  64831 2HB  LYS D4077     -22.923  48.043  -8.634  1.00  0.670          H  
ATOM  64832 1HG  LYS D4077     -24.169  49.327 -11.041  1.00  0.670          H  
ATOM  64833 2HG  LYS D4077     -25.080  48.448  -9.800  1.00  0.670          H  
ATOM  64834 1HD  LYS D4077     -24.130  49.995  -8.061  1.00  0.670          H  
ATOM  64835 2HD  LYS D4077     -23.329  50.916  -9.338  1.00  0.670          H  
ATOM  64836 1HE  LYS D4077     -25.471  51.448 -10.357  1.00  0.670          H  
ATOM  64837 2HE  LYS D4077     -26.313  50.519  -9.103  1.00  0.670          H  
ATOM  64838 1HZ  LYS D4077     -26.269  52.863  -8.593  1.00  0.670          H  
ATOM  64839 2HZ  LYS D4077     -25.410  52.017  -7.466  1.00  0.670          H  
ATOM  64840 3HZ  LYS D4077     -24.619  52.899  -8.627  1.00  0.670          H  
ATOM  64841  N   HIS D4078     -19.675  48.307  -8.750  1.00  0.480          N  
ATOM  64842  CA  HIS D4078     -18.432  47.630  -8.356  1.00  0.510          C  
ATOM  64843  C   HIS D4078     -18.113  47.375  -6.854  1.00  0.450          C  
ATOM  64844  O   HIS D4078     -18.082  48.292  -6.019  1.00  0.430          O  
ATOM  64845  CB  HIS D4078     -17.328  48.469  -8.993  1.00  0.700          C  
ATOM  64846  CG  HIS D4078     -16.017  48.091  -8.663  1.00  0.700          C  
ATOM  64847  ND1 HIS D4078     -15.129  48.992  -8.145  1.00  0.700          N  
ATOM  64848  CD2 HIS D4078     -15.374  46.925  -8.750  1.00  0.700          C  
ATOM  64849  CE1 HIS D4078     -14.018  48.396  -7.908  1.00  0.700          C  
ATOM  64850  NE2 HIS D4078     -14.127  47.137  -8.282  1.00  0.700          N  
ATOM  64851  H   HIS D4078     -19.927  49.192  -8.325  1.00  0.580          H  
ATOM  64852  HA  HIS D4078     -18.418  46.650  -8.833  1.00  0.610          H  
ATOM  64853 1HB  HIS D4078     -17.425  48.410 -10.082  1.00  0.840          H  
ATOM  64854 2HB  HIS D4078     -17.463  49.514  -8.720  1.00  0.840          H  
ATOM  64855  HD1 HIS D4078     -15.097  49.941  -8.465  1.00  0.840          H  
ATOM  64856  HD2 HIS D4078     -15.677  45.938  -9.101  1.00  0.840          H  
ATOM  64857  HE1 HIS D4078     -13.226  48.969  -7.466  1.00  0.840          H  
ATOM  64858  N   VAL D4079     -17.745  46.123  -6.561  1.00  0.430          N  
ATOM  64859  CA  VAL D4079     -17.333  45.674  -5.223  1.00  0.380          C  
ATOM  64860  C   VAL D4079     -15.932  45.040  -5.198  1.00  0.360          C  
ATOM  64861  O   VAL D4079     -15.585  44.263  -6.088  1.00  0.390          O  
ATOM  64862  CB  VAL D4079     -18.384  44.695  -4.662  1.00  0.550          C  
ATOM  64863  CG1 VAL D4079     -17.958  44.110  -3.318  1.00  0.550          C  
ATOM  64864  CG2 VAL D4079     -19.673  45.448  -4.479  1.00  0.550          C  
ATOM  64865  H   VAL D4079     -17.796  45.430  -7.320  1.00  0.520          H  
ATOM  64866  HA  VAL D4079     -17.308  46.545  -4.568  1.00  0.460          H  
ATOM  64867  HB  VAL D4079     -18.527  43.882  -5.362  1.00  0.660          H  
ATOM  64868 1HG1 VAL D4079     -18.735  43.441  -2.954  1.00  0.660          H  
ATOM  64869 2HG1 VAL D4079     -17.029  43.548  -3.418  1.00  0.660          H  
ATOM  64870 3HG1 VAL D4079     -17.814  44.926  -2.612  1.00  0.660          H  
ATOM  64871 1HG2 VAL D4079     -20.413  44.772  -4.102  1.00  0.660          H  
ATOM  64872 2HG2 VAL D4079     -19.525  46.264  -3.778  1.00  0.660          H  
ATOM  64873 3HG2 VAL D4079     -19.996  45.848  -5.422  1.00  0.660          H  
ATOM  64874  N   VAL D4080     -15.116  45.402  -4.195  1.00  0.330          N  
ATOM  64875  CA  VAL D4080     -13.771  44.826  -4.084  1.00  0.320          C  
ATOM  64876  C   VAL D4080     -13.637  43.946  -2.833  1.00  0.330          C  
ATOM  64877  O   VAL D4080     -13.965  44.373  -1.725  1.00  0.340          O  
ATOM  64878  CB  VAL D4080     -12.665  45.913  -4.012  1.00  0.450          C  
ATOM  64879  CG1 VAL D4080     -11.249  45.229  -3.909  1.00  0.450          C  
ATOM  64880  CG2 VAL D4080     -12.728  46.823  -5.217  1.00  0.450          C  
ATOM  64881  H   VAL D4080     -15.463  46.067  -3.494  1.00  0.400          H  
ATOM  64882  HA  VAL D4080     -13.589  44.216  -4.963  1.00  0.380          H  
ATOM  64883  HB  VAL D4080     -12.819  46.505  -3.118  1.00  0.540          H  
ATOM  64884 1HG1 VAL D4080     -10.477  45.986  -3.851  1.00  0.540          H  
ATOM  64885 2HG1 VAL D4080     -11.184  44.598  -3.026  1.00  0.540          H  
ATOM  64886 3HG1 VAL D4080     -11.081  44.618  -4.800  1.00  0.540          H  
ATOM  64887 1HG2 VAL D4080     -11.958  47.590  -5.148  1.00  0.540          H  
ATOM  64888 2HG2 VAL D4080     -12.577  46.250  -6.115  1.00  0.540          H  
ATOM  64889 3HG2 VAL D4080     -13.703  47.299  -5.253  1.00  0.540          H  
ATOM  64890  N   LEU D4081     -13.188  42.714  -3.039  1.00  0.330          N  
ATOM  64891  CA  LEU D4081     -12.954  41.719  -1.997  1.00  0.320          C  
ATOM  64892  C   LEU D4081     -11.448  41.595  -1.729  1.00  0.310          C  
ATOM  64893  O   LEU D4081     -10.667  41.408  -2.659  1.00  0.320          O  
ATOM  64894  CB  LEU D4081     -13.546  40.353  -2.445  1.00  0.450          C  
ATOM  64895  CG  LEU D4081     -13.332  39.109  -1.497  1.00  0.450          C  
ATOM  64896  CD1 LEU D4081     -14.087  39.312  -0.193  1.00  0.450          C  
ATOM  64897  CD2 LEU D4081     -13.809  37.815  -2.189  1.00  0.450          C  
ATOM  64898  H   LEU D4081     -12.966  42.472  -4.003  1.00  0.400          H  
ATOM  64899  HA  LEU D4081     -13.440  42.052  -1.083  1.00  0.380          H  
ATOM  64900 1HB  LEU D4081     -14.621  40.481  -2.577  1.00  0.540          H  
ATOM  64901 2HB  LEU D4081     -13.123  40.110  -3.411  1.00  0.540          H  
ATOM  64902  HG  LEU D4081     -12.283  39.022  -1.269  1.00  0.540          H  
ATOM  64903 1HD1 LEU D4081     -13.908  38.452   0.453  1.00  0.540          H  
ATOM  64904 2HD1 LEU D4081     -13.730  40.212   0.298  1.00  0.540          H  
ATOM  64905 3HD1 LEU D4081     -15.155  39.403  -0.398  1.00  0.540          H  
ATOM  64906 1HD2 LEU D4081     -13.647  36.963  -1.525  1.00  0.540          H  
ATOM  64907 2HD2 LEU D4081     -14.868  37.896  -2.418  1.00  0.540          H  
ATOM  64908 3HD2 LEU D4081     -13.255  37.659  -3.101  1.00  0.540          H  
ATOM  64909  N   CYS D4082     -11.033  41.766  -0.482  1.00  0.330          N  
ATOM  64910  CA  CYS D4082      -9.621  41.684  -0.121  1.00  0.340          C  
ATOM  64911  C   CYS D4082      -9.366  40.490   0.801  1.00  0.320          C  
ATOM  64912  O   CYS D4082      -9.993  40.355   1.864  1.00  0.290          O  
ATOM  64913  CB  CYS D4082      -9.185  42.971   0.584  1.00  0.470          C  
ATOM  64914  SG  CYS D4082      -9.432  44.493  -0.395  1.00  0.470          S  
ATOM  64915  H   CYS D4082     -11.725  41.959   0.235  1.00  0.400          H  
ATOM  64916  HA  CYS D4082      -9.027  41.556  -1.027  1.00  0.410          H  
ATOM  64917 1HB  CYS D4082      -9.738  43.068   1.502  1.00  0.570          H  
ATOM  64918 2HB  CYS D4082      -8.130  42.902   0.841  1.00  0.570          H  
ATOM  64919  HG  CYS D4082     -10.759  44.401  -0.395  1.00  0.570          H  
ATOM  64920  N   VAL D4083      -8.470  39.599   0.372  1.00  0.350          N  
ATOM  64921  CA  VAL D4083      -8.159  38.410   1.179  1.00  0.360          C  
ATOM  64922  C   VAL D4083      -6.643  38.192   1.253  1.00  0.350          C  
ATOM  64923  O   VAL D4083      -5.920  38.551   0.330  1.00  0.420          O  
ATOM  64924  CB  VAL D4083      -8.890  37.156   0.594  1.00  0.500          C  
ATOM  64925  CG1 VAL D4083     -10.387  37.359   0.608  1.00  0.500          C  
ATOM  64926  CG2 VAL D4083      -8.462  36.884  -0.802  1.00  0.500          C  
ATOM  64927  H   VAL D4083      -7.993  39.804  -0.521  1.00  0.420          H  
ATOM  64928  HA  VAL D4083      -8.529  38.567   2.193  1.00  0.430          H  
ATOM  64929  HB  VAL D4083      -8.667  36.292   1.221  1.00  0.600          H  
ATOM  64930 1HG1 VAL D4083     -10.882  36.476   0.218  1.00  0.600          H  
ATOM  64931 2HG1 VAL D4083     -10.697  37.533   1.612  1.00  0.600          H  
ATOM  64932 3HG1 VAL D4083     -10.644  38.202  -0.002  1.00  0.600          H  
ATOM  64933 1HG2 VAL D4083      -8.979  36.006  -1.169  1.00  0.600          H  
ATOM  64934 2HG2 VAL D4083      -8.693  37.737  -1.438  1.00  0.600          H  
ATOM  64935 3HG2 VAL D4083      -7.429  36.704  -0.796  1.00  0.600          H  
ATOM  64936  N   SER D4084      -6.152  37.512   2.294  1.00  0.360          N  
ATOM  64937  CA  SER D4084      -4.715  37.212   2.358  1.00  0.370          C  
ATOM  64938  C   SER D4084      -4.393  35.878   1.699  1.00  0.370          C  
ATOM  64939  O   SER D4084      -3.230  35.501   1.553  1.00  0.450          O  
ATOM  64940  CB  SER D4084      -4.229  37.212   3.789  1.00  0.510          C  
ATOM  64941  OG  SER D4084      -4.377  38.479   4.357  1.00  0.510          O  
ATOM  64942  H   SER D4084      -6.755  37.239   3.060  1.00  0.430          H  
ATOM  64943  HA  SER D4084      -4.174  37.993   1.823  1.00  0.440          H  
ATOM  64944 1HB  SER D4084      -4.781  36.484   4.362  1.00  0.620          H  
ATOM  64945 2HB  SER D4084      -3.180  36.922   3.816  1.00  0.620          H  
ATOM  64946  HG  SER D4084      -3.943  38.436   5.231  1.00  0.620          H  
ATOM  64947  N   SER D4085      -5.446  35.159   1.351  1.00  0.350          N  
ATOM  64948  CA  SER D4085      -5.399  33.850   0.720  1.00  0.360          C  
ATOM  64949  C   SER D4085      -6.758  33.589   0.090  1.00  0.360          C  
ATOM  64950  O   SER D4085      -7.788  33.765   0.748  1.00  0.440          O  
ATOM  64951  CB  SER D4085      -5.065  32.787   1.747  1.00  0.500          C  
ATOM  64952  OG  SER D4085      -5.072  31.509   1.180  1.00  0.500          O  
ATOM  64953  H   SER D4085      -6.350  35.566   1.523  1.00  0.420          H  
ATOM  64954  HA  SER D4085      -4.641  33.852  -0.066  1.00  0.430          H  
ATOM  64955 1HB  SER D4085      -4.081  32.991   2.171  1.00  0.600          H  
ATOM  64956 2HB  SER D4085      -5.786  32.831   2.562  1.00  0.600          H  
ATOM  64957  HG  SER D4085      -4.825  30.913   1.892  1.00  0.600          H  
ATOM  64958  N   LEU D4086      -6.783  33.207  -1.182  1.00  0.390          N  
ATOM  64959  CA  LEU D4086      -8.052  32.952  -1.851  1.00  0.390          C  
ATOM  64960  C   LEU D4086      -8.281  31.462  -2.074  1.00  0.400          C  
ATOM  64961  O   LEU D4086      -7.531  30.813  -2.802  1.00  0.420          O  
ATOM  64962  CB  LEU D4086      -8.094  33.687  -3.202  1.00  0.550          C  
ATOM  64963  CG  LEU D4086      -9.389  33.520  -4.050  1.00  0.550          C  
ATOM  64964  CD1 LEU D4086     -10.574  34.142  -3.300  1.00  0.550          C  
ATOM  64965  CD2 LEU D4086      -9.195  34.197  -5.397  1.00  0.550          C  
ATOM  64966  H   LEU D4086      -5.910  33.073  -1.674  1.00  0.470          H  
ATOM  64967  HA  LEU D4086      -8.845  33.328  -1.211  1.00  0.470          H  
ATOM  64968 1HB  LEU D4086      -7.943  34.750  -3.024  1.00  0.660          H  
ATOM  64969 2HB  LEU D4086      -7.260  33.331  -3.806  1.00  0.660          H  
ATOM  64970  HG  LEU D4086      -9.602  32.461  -4.210  1.00  0.660          H  
ATOM  64971 1HD1 LEU D4086     -11.449  34.034  -3.896  1.00  0.660          H  
ATOM  64972 2HD1 LEU D4086     -10.736  33.651  -2.349  1.00  0.660          H  
ATOM  64973 3HD1 LEU D4086     -10.387  35.195  -3.129  1.00  0.660          H  
ATOM  64974 1HD2 LEU D4086     -10.097  34.091  -6.001  1.00  0.660          H  
ATOM  64975 2HD2 LEU D4086      -8.990  35.238  -5.241  1.00  0.660          H  
ATOM  64976 3HD2 LEU D4086      -8.353  33.737  -5.915  1.00  0.660          H  
ATOM  64977  N   LYS D4087      -9.334  30.932  -1.467  1.00  0.410          N  
ATOM  64978  CA  LYS D4087      -9.664  29.512  -1.533  1.00  0.430          C  
ATOM  64979  C   LYS D4087     -11.131  29.313  -1.896  1.00  0.400          C  
ATOM  64980  O   LYS D4087     -11.965  30.173  -1.588  1.00  0.360          O  
ATOM  64981  CB  LYS D4087      -9.358  28.844  -0.184  1.00  0.590          C  
ATOM  64982  CG  LYS D4087      -7.877  28.908   0.276  1.00  0.590          C  
ATOM  64983  CD  LYS D4087      -6.966  27.987  -0.555  1.00  0.590          C  
ATOM  64984  CE  LYS D4087      -5.517  28.046  -0.083  1.00  0.590          C  
ATOM  64985  NZ  LYS D4087      -4.632  27.124  -0.874  1.00  0.590          N  
ATOM  64986  H   LYS D4087      -9.908  31.543  -0.902  1.00  0.490          H  
ATOM  64987  HA  LYS D4087      -9.066  29.048  -2.318  1.00  0.520          H  
ATOM  64988 1HB  LYS D4087      -9.959  29.316   0.593  1.00  0.710          H  
ATOM  64989 2HB  LYS D4087      -9.649  27.796  -0.225  1.00  0.710          H  
ATOM  64990 1HG  LYS D4087      -7.507  29.931   0.197  1.00  0.710          H  
ATOM  64991 2HG  LYS D4087      -7.815  28.611   1.320  1.00  0.710          H  
ATOM  64992 1HD  LYS D4087      -7.319  26.959  -0.495  1.00  0.710          H  
ATOM  64993 2HD  LYS D4087      -6.977  28.298  -1.603  1.00  0.710          H  
ATOM  64994 1HE  LYS D4087      -5.158  29.067  -0.210  1.00  0.710          H  
ATOM  64995 2HE  LYS D4087      -5.461  27.779   0.970  1.00  0.710          H  
ATOM  64996 1HZ  LYS D4087      -3.682  27.200  -0.558  1.00  0.710          H  
ATOM  64997 2HZ  LYS D4087      -4.945  26.177  -0.767  1.00  0.710          H  
ATOM  64998 3HZ  LYS D4087      -4.673  27.362  -1.877  1.00  0.710          H  
ATOM  64999  N   ILE D4088     -11.455  28.136  -2.446  1.00  0.470          N  
ATOM  65000  CA  ILE D4088     -12.833  27.763  -2.788  1.00  0.500          C  
ATOM  65001  C   ILE D4088     -13.795  27.841  -1.635  1.00  0.370          C  
ATOM  65002  O   ILE D4088     -14.903  28.351  -1.799  1.00  0.410          O  
ATOM  65003  CB  ILE D4088     -12.872  26.328  -3.381  1.00  0.690          C  
ATOM  65004  CG1 ILE D4088     -12.253  26.294  -4.766  1.00  0.690          C  
ATOM  65005  CG2 ILE D4088     -14.265  25.683  -3.368  1.00  0.690          C  
ATOM  65006  CD1 ILE D4088     -13.002  27.117  -5.821  1.00  0.690          C  
ATOM  65007  H   ILE D4088     -10.706  27.489  -2.655  1.00  0.560          H  
ATOM  65008  HA  ILE D4088     -13.193  28.470  -3.521  1.00  0.600          H  
ATOM  65009  HB  ILE D4088     -12.235  25.703  -2.759  1.00  0.830          H  
ATOM  65010 1HG1 ILE D4088     -11.226  26.642  -4.722  1.00  0.830          H  
ATOM  65011 2HG1 ILE D4088     -12.262  25.272  -5.092  1.00  0.830          H  
ATOM  65012 1HG2 ILE D4088     -14.192  24.667  -3.754  1.00  0.830          H  
ATOM  65013 2HG2 ILE D4088     -14.667  25.639  -2.355  1.00  0.830          H  
ATOM  65014 3HG2 ILE D4088     -14.920  26.227  -3.967  1.00  0.830          H  
ATOM  65015 1HD1 ILE D4088     -12.531  26.997  -6.741  1.00  0.830          H  
ATOM  65016 2HD1 ILE D4088     -14.016  26.765  -5.917  1.00  0.830          H  
ATOM  65017 3HD1 ILE D4088     -13.018  28.166  -5.588  1.00  0.830          H  
ATOM  65018  N   ASP D4089     -13.401  27.394  -0.451  1.00  0.360          N  
ATOM  65019  CA  ASP D4089     -14.339  27.470   0.661  1.00  0.390          C  
ATOM  65020  C   ASP D4089     -14.804  28.896   0.960  1.00  0.430          C  
ATOM  65021  O   ASP D4089     -15.891  29.071   1.495  1.00  0.840          O  
ATOM  65022  CB  ASP D4089     -13.801  26.826   1.947  1.00  0.530          C  
ATOM  65023  CG  ASP D4089     -13.795  25.273   1.919  1.00  0.530          C  
ATOM  65024  OD1 ASP D4089     -14.367  24.699   1.023  1.00  0.530          O  
ATOM  65025  OD2 ASP D4089     -13.260  24.673   2.834  1.00  0.530          O  
ATOM  65026  H   ASP D4089     -12.495  26.967  -0.335  1.00  0.430          H  
ATOM  65027  HA  ASP D4089     -15.226  26.901   0.378  1.00  0.470          H  
ATOM  65028 1HB  ASP D4089     -12.786  27.178   2.127  1.00  0.640          H  
ATOM  65029 2HB  ASP D4089     -14.413  27.157   2.789  1.00  0.640          H  
ATOM  65030  N   LEU D4090     -14.004  29.929   0.675  1.00  0.300          N  
ATOM  65031  CA  LEU D4090     -14.492  31.269   0.951  1.00  0.300          C  
ATOM  65032  C   LEU D4090     -15.170  31.828  -0.277  1.00  0.290          C  
ATOM  65033  O   LEU D4090     -16.265  32.393  -0.189  1.00  0.320          O  
ATOM  65034  CB  LEU D4090     -13.369  32.231   1.367  1.00  0.420          C  
ATOM  65035  CG  LEU D4090     -13.794  33.756   1.628  1.00  0.420          C  
ATOM  65036  CD1 LEU D4090     -14.843  33.877   2.780  1.00  0.420          C  
ATOM  65037  CD2 LEU D4090     -12.541  34.561   1.959  1.00  0.420          C  
ATOM  65038  H   LEU D4090     -13.100  29.818   0.217  1.00  0.360          H  
ATOM  65039  HA  LEU D4090     -15.223  31.211   1.754  1.00  0.360          H  
ATOM  65040 1HB  LEU D4090     -12.907  31.849   2.256  1.00  0.500          H  
ATOM  65041 2HB  LEU D4090     -12.619  32.231   0.574  1.00  0.500          H  
ATOM  65042  HG  LEU D4090     -14.250  34.164   0.721  1.00  0.500          H  
ATOM  65043 1HD1 LEU D4090     -15.107  34.922   2.922  1.00  0.500          H  
ATOM  65044 2HD1 LEU D4090     -15.747  33.322   2.532  1.00  0.500          H  
ATOM  65045 3HD1 LEU D4090     -14.439  33.495   3.705  1.00  0.500          H  
ATOM  65046 1HD2 LEU D4090     -12.804  35.600   2.106  1.00  0.500          H  
ATOM  65047 2HD2 LEU D4090     -12.078  34.175   2.868  1.00  0.500          H  
ATOM  65048 3HD2 LEU D4090     -11.837  34.480   1.132  1.00  0.500          H  
ATOM  65049  N   LEU D4091     -14.522  31.668  -1.425  1.00  0.280          N  
ATOM  65050  CA  LEU D4091     -14.999  32.276  -2.640  1.00  0.290          C  
ATOM  65051  C   LEU D4091     -16.340  31.738  -3.096  1.00  0.280          C  
ATOM  65052  O   LEU D4091     -17.174  32.516  -3.555  1.00  0.280          O  
ATOM  65053  CB  LEU D4091     -13.969  32.089  -3.749  1.00  0.400          C  
ATOM  65054  CG  LEU D4091     -14.262  32.771  -5.110  1.00  0.400          C  
ATOM  65055  CD1 LEU D4091     -14.380  34.272  -4.954  1.00  0.400          C  
ATOM  65056  CD2 LEU D4091     -13.168  32.387  -6.053  1.00  0.400          C  
ATOM  65057  H   LEU D4091     -13.644  31.146  -1.444  1.00  0.340          H  
ATOM  65058  HA  LEU D4091     -15.106  33.336  -2.435  1.00  0.350          H  
ATOM  65059 1HB  LEU D4091     -13.017  32.435  -3.384  1.00  0.480          H  
ATOM  65060 2HB  LEU D4091     -13.876  31.017  -3.934  1.00  0.480          H  
ATOM  65061  HG  LEU D4091     -15.190  32.447  -5.493  1.00  0.480          H  
ATOM  65062 1HD1 LEU D4091     -14.584  34.703  -5.924  1.00  0.480          H  
ATOM  65063 2HD1 LEU D4091     -15.189  34.513  -4.291  1.00  0.480          H  
ATOM  65064 3HD1 LEU D4091     -13.472  34.677  -4.560  1.00  0.480          H  
ATOM  65065 1HD2 LEU D4091     -13.338  32.828  -7.012  1.00  0.480          H  
ATOM  65066 2HD2 LEU D4091     -12.211  32.724  -5.672  1.00  0.480          H  
ATOM  65067 3HD2 LEU D4091     -13.162  31.304  -6.144  1.00  0.480          H  
ATOM  65068  N   MET D4092     -16.574  30.424  -3.003  1.00  0.280          N  
ATOM  65069  CA  MET D4092     -17.853  29.928  -3.478  1.00  0.340          C  
ATOM  65070  C   MET D4092     -18.968  30.390  -2.590  1.00  0.320          C  
ATOM  65071  O   MET D4092     -20.018  30.775  -3.096  1.00  0.330          O  
ATOM  65072  CB  MET D4092     -17.837  28.427  -3.599  1.00  0.450          C  
ATOM  65073  CG  MET D4092     -16.874  27.952  -4.616  1.00  0.450          C  
ATOM  65074  SD  MET D4092     -17.152  28.559  -6.230  1.00  0.450          S  
ATOM  65075  CE  MET D4092     -16.046  29.921  -6.351  1.00  0.450          C  
ATOM  65076  H   MET D4092     -15.879  29.777  -2.620  1.00  0.340          H  
ATOM  65077  HA  MET D4092     -18.071  30.355  -4.449  1.00  0.410          H  
ATOM  65078 1HB  MET D4092     -17.553  27.989  -2.637  1.00  0.540          H  
ATOM  65079 2HB  MET D4092     -18.831  28.061  -3.852  1.00  0.540          H  
ATOM  65080 1HG  MET D4092     -15.871  28.243  -4.316  1.00  0.540          H  
ATOM  65081 2HG  MET D4092     -16.931  26.867  -4.657  1.00  0.540          H  
ATOM  65082 1HE  MET D4092     -16.080  30.349  -7.349  1.00  0.540          H  
ATOM  65083 2HE  MET D4092     -16.325  30.654  -5.675  1.00  0.540          H  
ATOM  65084 3HE  MET D4092     -15.050  29.599  -6.113  1.00  0.540          H  
ATOM  65085  N   ASP D4093     -18.757  30.427  -1.272  1.00  0.320          N  
ATOM  65086  CA  ASP D4093     -19.823  30.910  -0.413  1.00  0.290          C  
ATOM  65087  C   ASP D4093     -20.075  32.371  -0.734  1.00  0.260          C  
ATOM  65088  O   ASP D4093     -21.221  32.799  -0.856  1.00  0.260          O  
ATOM  65089  CB  ASP D4093     -19.478  30.740   1.071  1.00  0.420          C  
ATOM  65090  CG  ASP D4093     -19.550  29.278   1.571  1.00  0.420          C  
ATOM  65091  OD1 ASP D4093     -20.103  28.445   0.890  1.00  0.420          O  
ATOM  65092  OD2 ASP D4093     -19.057  29.021   2.637  1.00  0.420          O  
ATOM  65093  H   ASP D4093     -17.891  30.091  -0.868  1.00  0.380          H  
ATOM  65094  HA  ASP D4093     -20.732  30.348  -0.625  1.00  0.350          H  
ATOM  65095 1HB  ASP D4093     -18.456  31.106   1.242  1.00  0.500          H  
ATOM  65096 2HB  ASP D4093     -20.148  31.352   1.678  1.00  0.500          H  
ATOM  65097  N   PHE D4094     -19.008  33.144  -0.939  1.00  0.250          N  
ATOM  65098  CA  PHE D4094     -19.183  34.540  -1.287  1.00  0.290          C  
ATOM  65099  C   PHE D4094     -19.970  34.763  -2.552  1.00  0.320          C  
ATOM  65100  O   PHE D4094     -20.943  35.521  -2.557  1.00  0.360          O  
ATOM  65101  CB  PHE D4094     -17.838  35.228  -1.447  1.00  0.390          C  
ATOM  65102  CG  PHE D4094     -17.947  36.549  -2.116  1.00  0.390          C  
ATOM  65103  CD1 PHE D4094     -18.575  37.598  -1.545  1.00  0.390          C  
ATOM  65104  CD2 PHE D4094     -17.391  36.720  -3.337  1.00  0.390          C  
ATOM  65105  CE1 PHE D4094     -18.658  38.814  -2.161  1.00  0.390          C  
ATOM  65106  CE2 PHE D4094     -17.467  37.899  -3.974  1.00  0.390          C  
ATOM  65107  CZ  PHE D4094     -18.104  38.969  -3.382  1.00  0.390          C  
ATOM  65108  H   PHE D4094     -18.061  32.773  -0.810  1.00  0.300          H  
ATOM  65109  HA  PHE D4094     -19.721  35.017  -0.471  1.00  0.350          H  
ATOM  65110 1HB  PHE D4094     -17.361  35.354  -0.487  1.00  0.470          H  
ATOM  65111 2HB  PHE D4094     -17.188  34.602  -2.041  1.00  0.470          H  
ATOM  65112  HD1 PHE D4094     -19.024  37.448  -0.603  1.00  0.470          H  
ATOM  65113  HD2 PHE D4094     -16.887  35.889  -3.801  1.00  0.470          H  
ATOM  65114  HE1 PHE D4094     -19.173  39.645  -1.679  1.00  0.470          H  
ATOM  65115  HE2 PHE D4094     -17.023  37.983  -4.953  1.00  0.470          H  
ATOM  65116  HZ  PHE D4094     -18.170  39.928  -3.884  1.00  0.470          H  
ATOM  65117  N   LEU D4095     -19.548  34.135  -3.643  1.00  0.330          N  
ATOM  65118  CA  LEU D4095     -20.206  34.383  -4.905  1.00  0.390          C  
ATOM  65119  C   LEU D4095     -21.615  33.831  -4.917  1.00  0.320          C  
ATOM  65120  O   LEU D4095     -22.526  34.457  -5.470  1.00  0.320          O  
ATOM  65121  CB  LEU D4095     -19.383  33.783  -6.047  1.00  0.520          C  
ATOM  65122  CG  LEU D4095     -18.006  34.445  -6.309  1.00  0.520          C  
ATOM  65123  CD1 LEU D4095     -17.254  33.638  -7.307  1.00  0.520          C  
ATOM  65124  CD2 LEU D4095     -18.172  35.861  -6.836  1.00  0.520          C  
ATOM  65125  H   LEU D4095     -18.749  33.496  -3.588  1.00  0.400          H  
ATOM  65126  HA  LEU D4095     -20.282  35.455  -5.038  1.00  0.470          H  
ATOM  65127 1HB  LEU D4095     -19.209  32.725  -5.826  1.00  0.630          H  
ATOM  65128 2HB  LEU D4095     -19.964  33.857  -6.958  1.00  0.630          H  
ATOM  65129  HG  LEU D4095     -17.444  34.449  -5.390  1.00  0.630          H  
ATOM  65130 1HD1 LEU D4095     -16.288  34.087  -7.473  1.00  0.630          H  
ATOM  65131 2HD1 LEU D4095     -17.130  32.628  -6.939  1.00  0.630          H  
ATOM  65132 3HD1 LEU D4095     -17.798  33.619  -8.229  1.00  0.630          H  
ATOM  65133 1HD2 LEU D4095     -17.189  36.295  -7.011  1.00  0.630          H  
ATOM  65134 2HD2 LEU D4095     -18.726  35.817  -7.768  1.00  0.630          H  
ATOM  65135 3HD2 LEU D4095     -18.706  36.481  -6.133  1.00  0.630          H  
ATOM  65136  N   ASN D4096     -21.821  32.669  -4.295  1.00  0.300          N  
ATOM  65137  CA  ASN D4096     -23.133  32.070  -4.290  1.00  0.330          C  
ATOM  65138  C   ASN D4096     -24.126  32.908  -3.499  1.00  0.310          C  
ATOM  65139  O   ASN D4096     -25.261  33.079  -3.933  1.00  0.310          O  
ATOM  65140  CB  ASN D4096     -23.055  30.671  -3.734  1.00  0.450          C  
ATOM  65141  CG  ASN D4096     -22.382  29.695  -4.673  1.00  0.450          C  
ATOM  65142  OD1 ASN D4096     -22.228  29.937  -5.881  1.00  0.450          O  
ATOM  65143  ND2 ASN D4096     -21.981  28.573  -4.132  1.00  0.450          N  
ATOM  65144  H   ASN D4096     -21.056  32.160  -3.846  1.00  0.360          H  
ATOM  65145  HA  ASN D4096     -23.495  32.022  -5.317  1.00  0.400          H  
ATOM  65146 1HB  ASN D4096     -22.515  30.690  -2.786  1.00  0.540          H  
ATOM  65147 2HB  ASN D4096     -24.037  30.329  -3.521  1.00  0.540          H  
ATOM  65148 1HD2 ASN D4096     -21.532  27.882  -4.694  1.00  0.540          H  
ATOM  65149 2HD2 ASN D4096     -22.123  28.408  -3.155  1.00  0.540          H  
ATOM  65150  N   GLU D4097     -23.698  33.485  -2.369  1.00  0.330          N  
ATOM  65151  CA  GLU D4097     -24.598  34.315  -1.582  1.00  0.360          C  
ATOM  65152  C   GLU D4097     -24.767  35.701  -2.207  1.00  0.360          C  
ATOM  65153  O   GLU D4097     -25.875  36.218  -2.312  1.00  0.420          O  
ATOM  65154  CB  GLU D4097     -24.042  34.448  -0.166  1.00  0.490          C  
ATOM  65155  CG  GLU D4097     -24.060  33.158   0.647  1.00  0.490          C  
ATOM  65156  CD  GLU D4097     -25.435  32.695   1.027  1.00  0.490          C  
ATOM  65157  OE1 GLU D4097     -26.256  33.512   1.404  1.00  0.490          O  
ATOM  65158  OE2 GLU D4097     -25.660  31.518   0.993  1.00  0.490          O  
ATOM  65159  H   GLU D4097     -22.757  33.291  -2.009  1.00  0.400          H  
ATOM  65160  HA  GLU D4097     -25.573  33.828  -1.540  1.00  0.430          H  
ATOM  65161 1HB  GLU D4097     -23.003  34.785  -0.221  1.00  0.590          H  
ATOM  65162 2HB  GLU D4097     -24.597  35.206   0.378  1.00  0.590          H  
ATOM  65163 1HG  GLU D4097     -23.617  32.377   0.028  1.00  0.590          H  
ATOM  65164 2HG  GLU D4097     -23.426  33.261   1.518  1.00  0.590          H  
ATOM  65165  N   PHE D4098     -23.675  36.300  -2.682  1.00  0.320          N  
ATOM  65166  CA  PHE D4098     -23.701  37.639  -3.260  1.00  0.350          C  
ATOM  65167  C   PHE D4098     -24.671  37.666  -4.444  1.00  0.380          C  
ATOM  65168  O   PHE D4098     -25.575  38.495  -4.525  1.00  0.480          O  
ATOM  65169  CB  PHE D4098     -22.283  38.038  -3.712  1.00  0.480          C  
ATOM  65170  CG  PHE D4098     -22.082  39.458  -4.218  1.00  0.480          C  
ATOM  65171  CD1 PHE D4098     -21.671  40.465  -3.346  1.00  0.480          C  
ATOM  65172  CD2 PHE D4098     -22.297  39.788  -5.523  1.00  0.480          C  
ATOM  65173  CE1 PHE D4098     -21.468  41.749  -3.799  1.00  0.480          C  
ATOM  65174  CE2 PHE D4098     -22.109  41.070  -5.981  1.00  0.480          C  
ATOM  65175  CZ  PHE D4098     -21.689  42.053  -5.123  1.00  0.480          C  
ATOM  65176  H   PHE D4098     -22.766  35.846  -2.587  1.00  0.380          H  
ATOM  65177  HA  PHE D4098     -24.047  38.343  -2.504  1.00  0.420          H  
ATOM  65178 1HB  PHE D4098     -21.602  37.892  -2.877  1.00  0.570          H  
ATOM  65179 2HB  PHE D4098     -21.958  37.354  -4.497  1.00  0.570          H  
ATOM  65180  HD1 PHE D4098     -21.498  40.221  -2.295  1.00  0.570          H  
ATOM  65181  HD2 PHE D4098     -22.624  39.022  -6.201  1.00  0.570          H  
ATOM  65182  HE1 PHE D4098     -21.132  42.522  -3.107  1.00  0.570          H  
ATOM  65183  HE2 PHE D4098     -22.287  41.295  -7.030  1.00  0.570          H  
ATOM  65184  HZ  PHE D4098     -21.533  43.064  -5.489  1.00  0.570          H  
ATOM  65185  N   TYR D4099     -24.558  36.702  -5.346  1.00  0.350          N  
ATOM  65186  CA  TYR D4099     -25.401  36.750  -6.521  1.00  0.410          C  
ATOM  65187  C   TYR D4099     -26.708  36.001  -6.332  1.00  0.330          C  
ATOM  65188  O   TYR D4099     -27.445  35.764  -7.290  1.00  0.300          O  
ATOM  65189  CB  TYR D4099     -24.645  36.241  -7.744  1.00  0.550          C  
ATOM  65190  CG  TYR D4099     -23.526  37.171  -8.169  1.00  0.550          C  
ATOM  65191  CD1 TYR D4099     -22.181  36.823  -7.979  1.00  0.550          C  
ATOM  65192  CD2 TYR D4099     -23.850  38.395  -8.736  1.00  0.550          C  
ATOM  65193  CE1 TYR D4099     -21.187  37.702  -8.371  1.00  0.550          C  
ATOM  65194  CE2 TYR D4099     -22.855  39.260  -9.122  1.00  0.550          C  
ATOM  65195  CZ  TYR D4099     -21.525  38.914  -8.940  1.00  0.550          C  
ATOM  65196  OH  TYR D4099     -20.530  39.767  -9.322  1.00  0.550          O  
ATOM  65197  H   TYR D4099     -23.845  35.968  -5.264  1.00  0.420          H  
ATOM  65198  HA  TYR D4099     -25.658  37.793  -6.708  1.00  0.490          H  
ATOM  65199 1HB  TYR D4099     -24.214  35.261  -7.523  1.00  0.660          H  
ATOM  65200 2HB  TYR D4099     -25.330  36.123  -8.581  1.00  0.660          H  
ATOM  65201  HD1 TYR D4099     -21.915  35.866  -7.526  1.00  0.660          H  
ATOM  65202  HD2 TYR D4099     -24.893  38.674  -8.878  1.00  0.660          H  
ATOM  65203  HE1 TYR D4099     -20.147  37.452  -8.235  1.00  0.660          H  
ATOM  65204  HE2 TYR D4099     -23.117  40.221  -9.570  1.00  0.660          H  
ATOM  65205  HH  TYR D4099     -20.923  40.556  -9.749  1.00  0.660          H  
ATOM  65206  N   ALA D4100     -27.040  35.643  -5.091  1.00  0.440          N  
ATOM  65207  CA  ALA D4100     -28.312  35.009  -4.842  1.00  0.400          C  
ATOM  65208  C   ALA D4100     -29.393  36.076  -4.778  1.00  0.380          C  
ATOM  65209  O   ALA D4100     -30.582  35.759  -4.842  1.00  0.490          O  
ATOM  65210  CB  ALA D4100     -28.289  34.215  -3.554  1.00  0.580          C  
ATOM  65211  H   ALA D4100     -26.429  35.831  -4.293  1.00  0.530          H  
ATOM  65212  HA  ALA D4100     -28.532  34.339  -5.672  1.00  0.480          H  
ATOM  65213 1HB  ALA D4100     -29.248  33.748  -3.406  1.00  0.690          H  
ATOM  65214 2HB  ALA D4100     -27.538  33.455  -3.604  1.00  0.690          H  
ATOM  65215 3HB  ALA D4100     -28.068  34.889  -2.729  1.00  0.690          H  
ATOM  65216  N   HIS D4101     -28.991  37.344  -4.634  1.00  0.420          N  
ATOM  65217  CA  HIS D4101     -29.944  38.438  -4.533  1.00  0.480          C  
ATOM  65218  C   HIS D4101     -30.134  39.098  -5.889  1.00  0.470          C  
ATOM  65219  O   HIS D4101     -29.162  39.604  -6.440  1.00  0.570          O  
ATOM  65220  CB  HIS D4101     -29.478  39.493  -3.538  1.00  0.650          C  
ATOM  65221  CG  HIS D4101     -29.539  39.064  -2.157  1.00  0.650          C  
ATOM  65222  ND1 HIS D4101     -30.736  38.977  -1.480  1.00  0.650          N  
ATOM  65223  CD2 HIS D4101     -28.585  38.711  -1.279  1.00  0.650          C  
ATOM  65224  CE1 HIS D4101     -30.511  38.585  -0.252  1.00  0.650          C  
ATOM  65225  NE2 HIS D4101     -29.223  38.428  -0.101  1.00  0.650          N  
ATOM  65226  H   HIS D4101     -27.986  37.568  -4.593  1.00  0.500          H  
ATOM  65227  HA  HIS D4101     -30.877  38.052  -4.152  1.00  0.580          H  
ATOM  65228 1HB  HIS D4101     -28.448  39.779  -3.763  1.00  0.780          H  
ATOM  65229 2HB  HIS D4101     -30.092  40.372  -3.635  1.00  0.780          H  
ATOM  65230  HD2 HIS D4101     -27.508  38.668  -1.467  1.00  0.780          H  
ATOM  65231  HE1 HIS D4101     -31.264  38.423   0.516  1.00  0.780          H  
ATOM  65232  HE2 HIS D4101     -28.776  38.141   0.771  1.00  0.780          H  
ATOM  65233  N   PRO D4102     -31.347  39.123  -6.483  1.00  0.470          N  
ATOM  65234  CA  PRO D4102     -31.619  39.695  -7.798  1.00  0.500          C  
ATOM  65235  C   PRO D4102     -31.043  41.103  -7.984  1.00  0.500          C  
ATOM  65236  O   PRO D4102     -30.523  41.436  -9.050  1.00  0.540          O  
ATOM  65237  CB  PRO D4102     -33.152  39.738  -7.811  1.00  0.750          C  
ATOM  65238  CG  PRO D4102     -33.566  38.574  -6.942  1.00  0.750          C  
ATOM  65239  CD  PRO D4102     -32.549  38.552  -5.816  1.00  0.750          C  
ATOM  65240  HA  PRO D4102     -31.247  39.010  -8.571  1.00  0.600          H  
ATOM  65241 1HB  PRO D4102     -33.506  40.707  -7.435  1.00  0.900          H  
ATOM  65242 2HB  PRO D4102     -33.518  39.647  -8.845  1.00  0.900          H  
ATOM  65243 1HG  PRO D4102     -34.597  38.714  -6.581  1.00  0.900          H  
ATOM  65244 2HG  PRO D4102     -33.564  37.647  -7.532  1.00  0.900          H  
ATOM  65245 1HD  PRO D4102     -32.871  39.172  -4.964  1.00  0.900          H  
ATOM  65246 2HD  PRO D4102     -32.394  37.499  -5.538  1.00  0.900          H  
ATOM  65247  N   ARG D4103     -31.054  41.910  -6.924  1.00  0.470          N  
ATOM  65248  CA  ARG D4103     -30.541  43.273  -7.009  1.00  0.490          C  
ATOM  65249  C   ARG D4103     -29.037  43.355  -7.257  1.00  0.470          C  
ATOM  65250  O   ARG D4103     -28.532  44.400  -7.667  1.00  0.490          O  
ATOM  65251  CB  ARG D4103     -30.863  44.042  -5.740  1.00  0.680          C  
ATOM  65252  CG  ARG D4103     -30.133  43.555  -4.512  1.00  0.680          C  
ATOM  65253  CD  ARG D4103     -30.583  44.217  -3.292  1.00  0.680          C  
ATOM  65254  NE  ARG D4103     -30.160  45.616  -3.257  1.00  0.680          N  
ATOM  65255  CZ  ARG D4103     -30.453  46.499  -2.277  1.00  0.680          C  
ATOM  65256  NH1 ARG D4103     -31.172  46.132  -1.235  1.00  0.680          N  
ATOM  65257  NH2 ARG D4103     -30.006  47.745  -2.365  1.00  0.680          N  
ATOM  65258  H   ARG D4103     -31.487  41.615  -6.063  1.00  0.560          H  
ATOM  65259  HA  ARG D4103     -31.048  43.767  -7.838  1.00  0.590          H  
ATOM  65260 1HB  ARG D4103     -30.614  45.091  -5.882  1.00  0.810          H  
ATOM  65261 2HB  ARG D4103     -31.930  43.982  -5.540  1.00  0.810          H  
ATOM  65262 1HG  ARG D4103     -30.254  42.490  -4.401  1.00  0.810          H  
ATOM  65263 2HG  ARG D4103     -29.081  43.795  -4.616  1.00  0.810          H  
ATOM  65264 1HD  ARG D4103     -31.670  44.185  -3.247  1.00  0.810          H  
ATOM  65265 2HD  ARG D4103     -30.175  43.699  -2.445  1.00  0.810          H  
ATOM  65266  HE  ARG D4103     -29.599  45.949  -4.032  1.00  0.810          H  
ATOM  65267 1HH1 ARG D4103     -31.513  45.186  -1.157  1.00  0.810          H  
ATOM  65268 2HH1 ARG D4103     -31.379  46.795  -0.499  1.00  0.810          H  
ATOM  65269 1HH2 ARG D4103     -29.453  48.031  -3.162  1.00  0.810          H  
ATOM  65270 2HH2 ARG D4103     -30.218  48.411  -1.635  1.00  0.810          H  
ATOM  65271  N   LEU D4104     -28.308  42.278  -6.965  1.00  0.470          N  
ATOM  65272  CA  LEU D4104     -26.870  42.285  -7.131  1.00  0.460          C  
ATOM  65273  C   LEU D4104     -26.429  41.667  -8.439  1.00  0.500          C  
ATOM  65274  O   LEU D4104     -25.236  41.588  -8.729  1.00  0.500          O  
ATOM  65275  CB  LEU D4104     -26.164  41.607  -5.950  1.00  0.650          C  
ATOM  65276  CG  LEU D4104     -26.337  42.282  -4.544  1.00  0.650          C  
ATOM  65277  CD1 LEU D4104     -25.605  41.461  -3.495  1.00  0.650          C  
ATOM  65278  CD2 LEU D4104     -25.796  43.699  -4.592  1.00  0.650          C  
ATOM  65279  H   LEU D4104     -28.759  41.411  -6.668  1.00  0.560          H  
ATOM  65280  HA  LEU D4104     -26.557  43.307  -7.162  1.00  0.550          H  
ATOM  65281 1HB  LEU D4104     -26.543  40.582  -5.873  1.00  0.780          H  
ATOM  65282 2HB  LEU D4104     -25.097  41.554  -6.165  1.00  0.780          H  
ATOM  65283  HG  LEU D4104     -27.376  42.299  -4.266  1.00  0.780          H  
ATOM  65284 1HD1 LEU D4104     -25.716  41.912  -2.525  1.00  0.780          H  
ATOM  65285 2HD1 LEU D4104     -26.023  40.479  -3.460  1.00  0.780          H  
ATOM  65286 3HD1 LEU D4104     -24.552  41.402  -3.746  1.00  0.780          H  
ATOM  65287 1HD2 LEU D4104     -25.886  44.165  -3.620  1.00  0.780          H  
ATOM  65288 2HD2 LEU D4104     -24.763  43.655  -4.883  1.00  0.780          H  
ATOM  65289 3HD2 LEU D4104     -26.342  44.296  -5.299  1.00  0.780          H  
ATOM  65290  N   GLN D4105     -27.373  41.290  -9.295  1.00  0.550          N  
ATOM  65291  CA  GLN D4105     -26.978  40.644 -10.540  1.00  0.620          C  
ATOM  65292  C   GLN D4105     -26.158  41.562 -11.433  1.00  0.700          C  
ATOM  65293  O   GLN D4105     -25.386  41.087 -12.264  1.00  0.840          O  
ATOM  65294  CB  GLN D4105     -28.184  40.135 -11.324  1.00  0.840          C  
ATOM  65295  CG  GLN D4105     -28.941  39.048 -10.630  1.00  0.840          C  
ATOM  65296  CD  GLN D4105     -28.139  37.835 -10.321  1.00  0.840          C  
ATOM  65297  OE1 GLN D4105     -27.465  37.194 -11.153  1.00  0.840          O  
ATOM  65298  NE2 GLN D4105     -28.206  37.507  -9.060  1.00  0.840          N  
ATOM  65299  H   GLN D4105     -28.368  41.411  -9.073  1.00  0.660          H  
ATOM  65300  HA  GLN D4105     -26.351  39.789 -10.291  1.00  0.740          H  
ATOM  65301 1HB  GLN D4105     -28.874  40.965 -11.499  1.00  1.010          H  
ATOM  65302 2HB  GLN D4105     -27.863  39.762 -12.288  1.00  1.010          H  
ATOM  65303 1HG  GLN D4105     -29.258  39.434  -9.683  1.00  1.010          H  
ATOM  65304 2HG  GLN D4105     -29.805  38.761 -11.225  1.00  1.010          H  
ATOM  65305 1HE2 GLN D4105     -27.723  36.698  -8.692  1.00  1.010          H  
ATOM  65306 2HE2 GLN D4105     -28.747  38.060  -8.414  1.00  1.010          H  
ATOM  65307  N   ASP D4106     -26.329  42.876 -11.300  1.00  0.650          N  
ATOM  65308  CA  ASP D4106     -25.627  43.833 -12.144  1.00  0.740          C  
ATOM  65309  C   ASP D4106     -24.288  44.311 -11.551  1.00  0.660          C  
ATOM  65310  O   ASP D4106     -23.667  45.245 -12.066  1.00  0.710          O  
ATOM  65311  CB  ASP D4106     -26.556  45.010 -12.413  1.00  1.000          C  
ATOM  65312  CG  ASP D4106     -27.855  44.591 -13.224  1.00  1.000          C  
ATOM  65313  OD1 ASP D4106     -27.864  43.599 -13.973  1.00  1.000          O  
ATOM  65314  OD2 ASP D4106     -28.833  45.269 -13.061  1.00  1.000          O  
ATOM  65315  H   ASP D4106     -27.010  43.232 -10.640  1.00  0.780          H  
ATOM  65316  HA  ASP D4106     -25.409  43.355 -13.091  1.00  0.890          H  
ATOM  65317 1HB  ASP D4106     -26.857  45.459 -11.463  1.00  1.200          H  
ATOM  65318 2HB  ASP D4106     -26.020  45.770 -12.980  1.00  1.200          H  
ATOM  65319  N   TYR D4107     -23.857  43.701 -10.447  1.00  0.550          N  
ATOM  65320  CA  TYR D4107     -22.603  44.080  -9.798  1.00  0.480          C  
ATOM  65321  C   TYR D4107     -21.445  43.194 -10.205  1.00  0.470          C  
ATOM  65322  O   TYR D4107     -21.588  41.983 -10.371  1.00  0.530          O  
ATOM  65323  CB  TYR D4107     -22.758  44.027  -8.278  1.00  0.700          C  
ATOM  65324  CG  TYR D4107     -23.553  45.142  -7.648  1.00  0.700          C  
ATOM  65325  CD1 TYR D4107     -24.897  45.276  -7.895  1.00  0.700          C  
ATOM  65326  CD2 TYR D4107     -22.934  45.995  -6.752  1.00  0.700          C  
ATOM  65327  CE1 TYR D4107     -25.623  46.255  -7.274  1.00  0.700          C  
ATOM  65328  CE2 TYR D4107     -23.666  46.980  -6.118  1.00  0.700          C  
ATOM  65329  CZ  TYR D4107     -25.009  47.108  -6.379  1.00  0.700          C  
ATOM  65330  OH  TYR D4107     -25.761  48.069  -5.738  1.00  0.700          O  
ATOM  65331  H   TYR D4107     -24.402  42.935 -10.037  1.00  0.660          H  
ATOM  65332  HA  TYR D4107     -22.345  45.093 -10.096  1.00  0.580          H  
ATOM  65333 1HB  TYR D4107     -23.248  43.095  -8.017  1.00  0.840          H  
ATOM  65334 2HB  TYR D4107     -21.767  44.013  -7.822  1.00  0.840          H  
ATOM  65335  HD1 TYR D4107     -25.400  44.609  -8.581  1.00  0.840          H  
ATOM  65336  HD2 TYR D4107     -21.881  45.884  -6.546  1.00  0.840          H  
ATOM  65337  HE1 TYR D4107     -26.691  46.346  -7.479  1.00  0.840          H  
ATOM  65338  HE2 TYR D4107     -23.187  47.651  -5.409  1.00  0.840          H  
ATOM  65339  HH  TYR D4107     -26.664  48.038  -6.068  1.00  0.840          H  
ATOM  65340  N   TYR D4108     -20.275  43.803 -10.301  1.00  0.420          N  
ATOM  65341  CA  TYR D4108     -19.043  43.102 -10.623  1.00  0.410          C  
ATOM  65342  C   TYR D4108     -18.150  43.051  -9.404  1.00  0.390          C  
ATOM  65343  O   TYR D4108     -18.176  43.969  -8.571  1.00  0.400          O  
ATOM  65344  CB  TYR D4108     -18.363  43.823 -11.776  1.00  0.580          C  
ATOM  65345  CG  TYR D4108     -19.176  43.729 -13.026  1.00  0.580          C  
ATOM  65346  CD1 TYR D4108     -20.233  44.612 -13.245  1.00  0.580          C  
ATOM  65347  CD2 TYR D4108     -18.877  42.771 -13.955  1.00  0.580          C  
ATOM  65348  CE1 TYR D4108     -20.975  44.515 -14.394  1.00  0.580          C  
ATOM  65349  CE2 TYR D4108     -19.616  42.673 -15.106  1.00  0.580          C  
ATOM  65350  CZ  TYR D4108     -20.654  43.540 -15.329  1.00  0.580          C  
ATOM  65351  OH  TYR D4108     -21.367  43.452 -16.482  1.00  0.580          O  
ATOM  65352  H   TYR D4108     -20.237  44.820 -10.183  1.00  0.500          H  
ATOM  65353  HA  TYR D4108     -19.272  42.076 -10.919  1.00  0.490          H  
ATOM  65354 1HB  TYR D4108     -18.222  44.881 -11.529  1.00  0.690          H  
ATOM  65355 2HB  TYR D4108     -17.383  43.383 -11.962  1.00  0.690          H  
ATOM  65356  HD1 TYR D4108     -20.474  45.380 -12.510  1.00  0.690          H  
ATOM  65357  HD2 TYR D4108     -18.044  42.091 -13.783  1.00  0.690          H  
ATOM  65358  HE1 TYR D4108     -21.799  45.207 -14.571  1.00  0.690          H  
ATOM  65359  HE2 TYR D4108     -19.372  41.914 -15.848  1.00  0.690          H  
ATOM  65360  HH  TYR D4108     -21.926  44.237 -16.557  1.00  0.690          H  
ATOM  65361  N   VAL D4109     -17.368  41.982  -9.287  1.00  0.380          N  
ATOM  65362  CA  VAL D4109     -16.479  41.854  -8.144  1.00  0.380          C  
ATOM  65363  C   VAL D4109     -15.024  41.684  -8.514  1.00  0.400          C  
ATOM  65364  O   VAL D4109     -14.673  40.809  -9.300  1.00  0.410          O  
ATOM  65365  CB  VAL D4109     -16.871  40.666  -7.236  1.00  0.530          C  
ATOM  65366  CG1 VAL D4109     -15.838  40.576  -6.040  1.00  0.530          C  
ATOM  65367  CG2 VAL D4109     -18.323  40.853  -6.727  1.00  0.530          C  
ATOM  65368  H   VAL D4109     -17.389  41.263 -10.019  1.00  0.460          H  
ATOM  65369  HA  VAL D4109     -16.572  42.756  -7.556  1.00  0.460          H  
ATOM  65370  HB  VAL D4109     -16.808  39.737  -7.804  1.00  0.640          H  
ATOM  65371 1HG1 VAL D4109     -16.070  39.779  -5.407  1.00  0.640          H  
ATOM  65372 2HG1 VAL D4109     -14.830  40.419  -6.403  1.00  0.640          H  
ATOM  65373 3HG1 VAL D4109     -15.870  41.505  -5.462  1.00  0.640          H  
ATOM  65374 1HG2 VAL D4109     -18.611  40.019  -6.105  1.00  0.640          H  
ATOM  65375 2HG2 VAL D4109     -18.392  41.769  -6.161  1.00  0.640          H  
ATOM  65376 3HG2 VAL D4109     -19.000  40.906  -7.573  1.00  0.640          H  
ATOM  65377  N   VAL D4110     -14.190  42.510  -7.901  1.00  0.430          N  
ATOM  65378  CA  VAL D4110     -12.748  42.448  -8.065  1.00  0.460          C  
ATOM  65379  C   VAL D4110     -12.157  41.838  -6.805  1.00  0.440          C  
ATOM  65380  O   VAL D4110     -12.507  42.245  -5.704  1.00  0.430          O  
ATOM  65381  CB  VAL D4110     -12.118  43.845  -8.301  1.00  0.630          C  
ATOM  65382  CG1 VAL D4110     -10.590  43.726  -8.406  1.00  0.630          C  
ATOM  65383  CG2 VAL D4110     -12.661  44.485  -9.581  1.00  0.630          C  
ATOM  65384  H   VAL D4110     -14.612  43.198  -7.264  1.00  0.520          H  
ATOM  65385  HA  VAL D4110     -12.514  41.808  -8.901  1.00  0.550          H  
ATOM  65386  HB  VAL D4110     -12.356  44.476  -7.460  1.00  0.760          H  
ATOM  65387 1HG1 VAL D4110     -10.175  44.714  -8.559  1.00  0.760          H  
ATOM  65388 2HG1 VAL D4110     -10.166  43.302  -7.496  1.00  0.760          H  
ATOM  65389 3HG1 VAL D4110     -10.338  43.087  -9.252  1.00  0.760          H  
ATOM  65390 1HG2 VAL D4110     -12.219  45.476  -9.708  1.00  0.760          H  
ATOM  65391 2HG2 VAL D4110     -12.420  43.885 -10.429  1.00  0.760          H  
ATOM  65392 3HG2 VAL D4110     -13.734  44.580  -9.506  1.00  0.760          H  
ATOM  65393  N   ILE D4111     -11.324  40.832  -6.958  1.00  0.430          N  
ATOM  65394  CA  ILE D4111     -10.719  40.179  -5.817  1.00  0.440          C  
ATOM  65395  C   ILE D4111      -9.233  40.512  -5.790  1.00  0.380          C  
ATOM  65396  O   ILE D4111      -8.534  40.308  -6.784  1.00  0.350          O  
ATOM  65397  CB  ILE D4111     -10.891  38.664  -5.918  1.00  0.610          C  
ATOM  65398  CG1 ILE D4111     -12.385  38.316  -6.033  1.00  0.610          C  
ATOM  65399  CG2 ILE D4111     -10.255  38.006  -4.641  1.00  0.610          C  
ATOM  65400  CD1 ILE D4111     -12.647  36.893  -6.406  1.00  0.610          C  
ATOM  65401  H   ILE D4111     -11.123  40.517  -7.903  1.00  0.520          H  
ATOM  65402  HA  ILE D4111     -11.177  40.542  -4.902  1.00  0.530          H  
ATOM  65403  HB  ILE D4111     -10.424  38.316  -6.813  1.00  0.730          H  
ATOM  65404 1HG1 ILE D4111     -12.871  38.539  -5.109  1.00  0.730          H  
ATOM  65405 2HG1 ILE D4111     -12.831  38.935  -6.809  1.00  0.730          H  
ATOM  65406 1HG2 ILE D4111     -10.364  36.948  -4.685  1.00  0.730          H  
ATOM  65407 2HG2 ILE D4111      -9.192  38.244  -4.578  1.00  0.730          H  
ATOM  65408 3HG2 ILE D4111     -10.759  38.384  -3.746  1.00  0.730          H  
ATOM  65409 1HD1 ILE D4111     -13.720  36.752  -6.483  1.00  0.730          H  
ATOM  65410 2HD1 ILE D4111     -12.180  36.676  -7.371  1.00  0.730          H  
ATOM  65411 3HD1 ILE D4111     -12.245  36.228  -5.661  1.00  0.730          H  
ATOM  65412  N   LEU D4112      -8.766  41.079  -4.685  1.00  0.400          N  
ATOM  65413  CA  LEU D4112      -7.371  41.457  -4.554  1.00  0.350          C  
ATOM  65414  C   LEU D4112      -6.672  40.570  -3.520  1.00  0.400          C  
ATOM  65415  O   LEU D4112      -7.044  40.531  -2.337  1.00  0.810          O  
ATOM  65416  CB  LEU D4112      -7.265  42.956  -4.202  1.00  0.510          C  
ATOM  65417  CG  LEU D4112      -5.829  43.538  -4.002  1.00  0.510          C  
ATOM  65418  CD1 LEU D4112      -5.035  43.420  -5.330  1.00  0.510          C  
ATOM  65419  CD2 LEU D4112      -5.939  45.038  -3.567  1.00  0.510          C  
ATOM  65420  H   LEU D4112      -9.408  41.233  -3.912  1.00  0.480          H  
ATOM  65421  HA  LEU D4112      -6.889  41.293  -5.513  1.00  0.420          H  
ATOM  65422 1HB  LEU D4112      -7.745  43.525  -4.999  1.00  0.610          H  
ATOM  65423 2HB  LEU D4112      -7.828  43.128  -3.279  1.00  0.610          H  
ATOM  65424  HG  LEU D4112      -5.295  42.971  -3.233  1.00  0.610          H  
ATOM  65425 1HD1 LEU D4112      -4.056  43.817  -5.183  1.00  0.610          H  
ATOM  65426 2HD1 LEU D4112      -4.940  42.382  -5.635  1.00  0.610          H  
ATOM  65427 3HD1 LEU D4112      -5.540  43.980  -6.115  1.00  0.610          H  
ATOM  65428 1HD2 LEU D4112      -4.945  45.458  -3.433  1.00  0.610          H  
ATOM  65429 2HD2 LEU D4112      -6.464  45.607  -4.337  1.00  0.610          H  
ATOM  65430 3HD2 LEU D4112      -6.491  45.107  -2.629  1.00  0.610          H  
ATOM  65431  N   CYS D4113      -5.644  39.863  -3.965  1.00  0.440          N  
ATOM  65432  CA  CYS D4113      -4.949  38.950  -3.056  1.00  0.410          C  
ATOM  65433  C   CYS D4113      -3.480  38.762  -3.444  1.00  0.370          C  
ATOM  65434  O   CYS D4113      -3.177  38.673  -4.619  1.00  0.350          O  
ATOM  65435  CB  CYS D4113      -5.649  37.593  -3.068  1.00  0.590          C  
ATOM  65436  SG  CYS D4113      -4.984  36.379  -1.949  1.00  0.590          S  
ATOM  65437  H   CYS D4113      -5.400  39.939  -4.964  1.00  0.530          H  
ATOM  65438  HA  CYS D4113      -5.030  39.375  -2.063  1.00  0.490          H  
ATOM  65439 1HB  CYS D4113      -6.696  37.731  -2.844  1.00  0.700          H  
ATOM  65440 2HB  CYS D4113      -5.593  37.196  -4.029  1.00  0.700          H  
ATOM  65441  HG  CYS D4113      -5.360  37.105  -0.859  1.00  0.700          H  
ATOM  65442  N   PRO D4114      -2.512  38.779  -2.508  1.00  0.340          N  
ATOM  65443  CA  PRO D4114      -1.082  38.617  -2.766  1.00  0.330          C  
ATOM  65444  C   PRO D4114      -0.625  37.280  -3.362  1.00  0.340          C  
ATOM  65445  O   PRO D4114       0.501  37.189  -3.860  1.00  0.350          O  
ATOM  65446  CB  PRO D4114      -0.469  38.832  -1.370  1.00  0.490          C  
ATOM  65447  CG  PRO D4114      -1.579  38.534  -0.393  1.00  0.490          C  
ATOM  65448  CD  PRO D4114      -2.824  39.026  -1.071  1.00  0.490          C  
ATOM  65449  HA  PRO D4114      -0.765  39.435  -3.429  1.00  0.400          H  
ATOM  65450 1HB  PRO D4114       0.397  38.170  -1.239  1.00  0.590          H  
ATOM  65451 2HB  PRO D4114      -0.101  39.867  -1.288  1.00  0.590          H  
ATOM  65452 1HG  PRO D4114      -1.626  37.453  -0.166  1.00  0.590          H  
ATOM  65453 2HG  PRO D4114      -1.395  39.047   0.563  1.00  0.590          H  
ATOM  65454 1HD  PRO D4114      -3.646  38.441  -0.692  1.00  0.590          H  
ATOM  65455 2HD  PRO D4114      -2.968  40.105  -0.895  1.00  0.590          H  
ATOM  65456  N   THR D4115      -1.446  36.240  -3.255  1.00  0.360          N  
ATOM  65457  CA  THR D4115      -1.077  34.908  -3.716  1.00  0.390          C  
ATOM  65458  C   THR D4115      -1.403  34.639  -5.180  1.00  0.390          C  
ATOM  65459  O   THR D4115      -2.174  35.358  -5.822  1.00  0.390          O  
ATOM  65460  CB  THR D4115      -1.795  33.836  -2.877  1.00  0.530          C  
ATOM  65461  OG1 THR D4115      -3.201  33.893  -3.130  1.00  0.530          O  
ATOM  65462  CG2 THR D4115      -1.566  34.124  -1.386  1.00  0.530          C  
ATOM  65463  H   THR D4115      -2.366  36.354  -2.853  1.00  0.430          H  
ATOM  65464  HA  THR D4115      -0.002  34.791  -3.588  1.00  0.470          H  
ATOM  65465  HB  THR D4115      -1.418  32.846  -3.133  1.00  0.640          H  
ATOM  65466  HG1 THR D4115      -3.382  33.576  -4.034  1.00  0.640          H  
ATOM  65467 1HG2 THR D4115      -2.081  33.372  -0.787  1.00  0.640          H  
ATOM  65468 2HG2 THR D4115      -0.501  34.093  -1.171  1.00  0.640          H  
ATOM  65469 3HG2 THR D4115      -1.956  35.106  -1.127  1.00  0.640          H  
ATOM  65470  N   GLU D4116      -0.841  33.553  -5.697  1.00  0.400          N  
ATOM  65471  CA  GLU D4116      -1.156  33.109  -7.042  1.00  0.410          C  
ATOM  65472  C   GLU D4116      -2.487  32.374  -6.938  1.00  0.420          C  
ATOM  65473  O   GLU D4116      -2.795  31.825  -5.880  1.00  0.510          O  
ATOM  65474  CB  GLU D4116      -0.058  32.192  -7.569  1.00  0.570          C  
ATOM  65475  CG  GLU D4116       1.309  32.864  -7.684  1.00  0.570          C  
ATOM  65476  CD  GLU D4116       2.361  31.960  -8.280  1.00  0.570          C  
ATOM  65477  OE1 GLU D4116       2.032  30.840  -8.630  1.00  0.570          O  
ATOM  65478  OE2 GLU D4116       3.475  32.389  -8.435  1.00  0.570          O  
ATOM  65479  H   GLU D4116      -0.198  33.011  -5.137  1.00  0.480          H  
ATOM  65480  HA  GLU D4116      -1.270  33.973  -7.701  1.00  0.490          H  
ATOM  65481 1HB  GLU D4116       0.041  31.328  -6.913  1.00  0.680          H  
ATOM  65482 2HB  GLU D4116      -0.341  31.823  -8.554  1.00  0.680          H  
ATOM  65483 1HG  GLU D4116       1.207  33.755  -8.308  1.00  0.680          H  
ATOM  65484 2HG  GLU D4116       1.628  33.186  -6.695  1.00  0.680          H  
ATOM  65485  N   MET D4117      -3.274  32.343  -8.004  1.00  0.380          N  
ATOM  65486  CA  MET D4117      -4.546  31.630  -7.935  1.00  0.380          C  
ATOM  65487  C   MET D4117      -4.433  30.125  -8.175  1.00  0.390          C  
ATOM  65488  O   MET D4117      -3.924  29.702  -9.219  1.00  0.460          O  
ATOM  65489  CB  MET D4117      -5.502  32.229  -8.950  1.00  0.530          C  
ATOM  65490  CG  MET D4117      -6.888  31.620  -8.938  1.00  0.530          C  
ATOM  65491  SD  MET D4117      -7.988  32.382 -10.111  1.00  0.530          S  
ATOM  65492  CE  MET D4117      -8.440  33.758  -9.194  1.00  0.530          C  
ATOM  65493  H   MET D4117      -2.991  32.814  -8.853  1.00  0.460          H  
ATOM  65494  HA  MET D4117      -4.960  31.773  -6.935  1.00  0.460          H  
ATOM  65495 1HB  MET D4117      -5.570  33.295  -8.774  1.00  0.640          H  
ATOM  65496 2HB  MET D4117      -5.093  32.090  -9.952  1.00  0.640          H  
ATOM  65497 1HG  MET D4117      -6.845  30.559  -9.147  1.00  0.640          H  
ATOM  65498 2HG  MET D4117      -7.307  31.750  -7.944  1.00  0.640          H  
ATOM  65499 1HE  MET D4117      -9.100  34.367  -9.780  1.00  0.640          H  
ATOM  65500 2HE  MET D4117      -8.934  33.459  -8.292  1.00  0.640          H  
ATOM  65501 3HE  MET D4117      -7.569  34.291  -8.946  1.00  0.640          H  
ATOM  65502  N   ASP D4118      -4.965  29.349  -7.216  1.00  0.400          N  
ATOM  65503  CA  ASP D4118      -5.022  27.883  -7.231  1.00  0.450          C  
ATOM  65504  C   ASP D4118      -5.923  27.377  -8.348  1.00  0.430          C  
ATOM  65505  O   ASP D4118      -6.952  27.995  -8.631  1.00  0.380          O  
ATOM  65506  CB  ASP D4118      -5.551  27.353  -5.899  1.00  0.610          C  
ATOM  65507  CG  ASP D4118      -4.587  27.514  -4.698  1.00  0.610          C  
ATOM  65508  OD1 ASP D4118      -3.436  27.815  -4.871  1.00  0.610          O  
ATOM  65509  OD2 ASP D4118      -5.055  27.317  -3.596  1.00  0.610          O  
ATOM  65510  H   ASP D4118      -5.325  29.820  -6.395  1.00  0.480          H  
ATOM  65511  HA  ASP D4118      -4.014  27.498  -7.393  1.00  0.540          H  
ATOM  65512 1HB  ASP D4118      -6.483  27.866  -5.655  1.00  0.730          H  
ATOM  65513 2HB  ASP D4118      -5.787  26.295  -6.004  1.00  0.730          H  
ATOM  65514  N   VAL D4119      -5.625  26.195  -8.888  1.00  0.540          N  
ATOM  65515  CA  VAL D4119      -6.433  25.633  -9.974  1.00  0.630          C  
ATOM  65516  C   VAL D4119      -7.900  25.436  -9.628  1.00  0.600          C  
ATOM  65517  O   VAL D4119      -8.763  25.575 -10.496  1.00  0.670          O  
ATOM  65518  CB  VAL D4119      -5.831  24.295 -10.473  1.00  0.850          C  
ATOM  65519  CG1 VAL D4119      -5.971  23.174  -9.434  1.00  0.850          C  
ATOM  65520  CG2 VAL D4119      -6.522  23.896 -11.796  1.00  0.850          C  
ATOM  65521  H   VAL D4119      -4.788  25.717  -8.580  1.00  0.650          H  
ATOM  65522  HA  VAL D4119      -6.384  26.329 -10.803  1.00  0.760          H  
ATOM  65523  HB  VAL D4119      -4.775  24.437 -10.636  1.00  1.020          H  
ATOM  65524 1HG1 VAL D4119      -5.510  22.269  -9.824  1.00  1.020          H  
ATOM  65525 2HG1 VAL D4119      -5.470  23.461  -8.513  1.00  1.020          H  
ATOM  65526 3HG1 VAL D4119      -7.014  22.965  -9.228  1.00  1.020          H  
ATOM  65527 1HG2 VAL D4119      -6.078  22.976 -12.170  1.00  1.020          H  
ATOM  65528 2HG2 VAL D4119      -7.583  23.733 -11.633  1.00  1.020          H  
ATOM  65529 3HG2 VAL D4119      -6.392  24.687 -12.533  1.00  1.020          H  
ATOM  65530  N   GLN D4120      -8.213  25.130  -8.378  1.00  0.560          N  
ATOM  65531  CA  GLN D4120      -9.601  24.929  -8.037  1.00  0.660          C  
ATOM  65532  C   GLN D4120     -10.390  26.221  -8.240  1.00  0.640          C  
ATOM  65533  O   GLN D4120     -11.541  26.196  -8.687  1.00  0.940          O  
ATOM  65534  CB  GLN D4120      -9.711  24.418  -6.606  1.00  0.880          C  
ATOM  65535  CG  GLN D4120      -9.115  23.025  -6.400  1.00  0.880          C  
ATOM  65536  CD  GLN D4120      -7.613  23.042  -6.132  1.00  0.880          C  
ATOM  65537  OE1 GLN D4120      -6.919  24.030  -6.412  1.00  0.880          O  
ATOM  65538  NE2 GLN D4120      -7.104  21.947  -5.599  1.00  0.880          N  
ATOM  65539  H   GLN D4120      -7.482  25.004  -7.679  1.00  0.670          H  
ATOM  65540  HA  GLN D4120     -10.016  24.175  -8.706  1.00  0.790          H  
ATOM  65541 1HB  GLN D4120      -9.233  25.118  -5.921  1.00  1.060          H  
ATOM  65542 2HB  GLN D4120     -10.738  24.355  -6.348  1.00  1.060          H  
ATOM  65543 1HG  GLN D4120      -9.610  22.554  -5.552  1.00  1.060          H  
ATOM  65544 2HG  GLN D4120      -9.288  22.441  -7.305  1.00  1.060          H  
ATOM  65545 1HE2 GLN D4120      -6.124  21.892  -5.400  1.00  1.060          H  
ATOM  65546 2HE2 GLN D4120      -7.695  21.171  -5.394  1.00  1.060          H  
ATOM  65547  N   VAL D4121      -9.742  27.352  -7.961  1.00  0.430          N  
ATOM  65548  CA  VAL D4121     -10.337  28.661  -8.084  1.00  0.400          C  
ATOM  65549  C   VAL D4121     -10.358  29.051  -9.561  1.00  0.410          C  
ATOM  65550  O   VAL D4121     -11.319  29.652 -10.049  1.00  0.440          O  
ATOM  65551  CB  VAL D4121      -9.611  29.699  -7.224  1.00  0.570          C  
ATOM  65552  CG1 VAL D4121     -10.198  31.036  -7.494  1.00  0.570          C  
ATOM  65553  CG2 VAL D4121      -9.764  29.355  -5.729  1.00  0.570          C  
ATOM  65554  H   VAL D4121      -8.768  27.310  -7.676  1.00  0.520          H  
ATOM  65555  HA  VAL D4121     -11.349  28.618  -7.715  1.00  0.480          H  
ATOM  65556  HB  VAL D4121      -8.560  29.716  -7.487  1.00  0.690          H  
ATOM  65557 1HG1 VAL D4121      -9.696  31.770  -6.888  1.00  0.690          H  
ATOM  65558 2HG1 VAL D4121     -10.100  31.299  -8.529  1.00  0.690          H  
ATOM  65559 3HG1 VAL D4121     -11.227  31.004  -7.249  1.00  0.690          H  
ATOM  65560 1HG2 VAL D4121      -9.245  30.101  -5.122  1.00  0.690          H  
ATOM  65561 2HG2 VAL D4121     -10.819  29.347  -5.465  1.00  0.690          H  
ATOM  65562 3HG2 VAL D4121      -9.335  28.373  -5.535  1.00  0.690          H  
ATOM  65563  N   ARG D4122      -9.264  28.761 -10.266  1.00  0.410          N  
ATOM  65564  CA  ARG D4122      -9.199  29.134 -11.665  1.00  0.460          C  
ATOM  65565  C   ARG D4122     -10.356  28.498 -12.427  1.00  0.460          C  
ATOM  65566  O   ARG D4122     -10.979  29.158 -13.248  1.00  0.490          O  
ATOM  65567  CB  ARG D4122      -7.888  28.683 -12.339  1.00  0.620          C  
ATOM  65568  CG  ARG D4122      -6.600  29.401 -11.858  1.00  0.620          C  
ATOM  65569  CD  ARG D4122      -5.408  29.240 -12.750  1.00  0.620          C  
ATOM  65570  NE  ARG D4122      -4.926  27.865 -12.953  1.00  0.620          N  
ATOM  65571  CZ  ARG D4122      -4.025  27.184 -12.190  1.00  0.620          C  
ATOM  65572  NH1 ARG D4122      -3.496  27.678 -11.078  1.00  0.620          N  
ATOM  65573  NH2 ARG D4122      -3.660  25.974 -12.587  1.00  0.620          N  
ATOM  65574  H   ARG D4122      -8.481  28.296  -9.805  1.00  0.490          H  
ATOM  65575  HA  ARG D4122      -9.282  30.215 -11.744  1.00  0.550          H  
ATOM  65576 1HB  ARG D4122      -7.757  27.618 -12.184  1.00  0.750          H  
ATOM  65577 2HB  ARG D4122      -7.971  28.843 -13.412  1.00  0.750          H  
ATOM  65578 1HG  ARG D4122      -6.793  30.453 -11.809  1.00  0.750          H  
ATOM  65579 2HG  ARG D4122      -6.329  29.037 -10.875  1.00  0.750          H  
ATOM  65580 1HD  ARG D4122      -5.653  29.653 -13.727  1.00  0.750          H  
ATOM  65581 2HD  ARG D4122      -4.591  29.823 -12.322  1.00  0.750          H  
ATOM  65582  HE  ARG D4122      -5.257  27.396 -13.784  1.00  0.750          H  
ATOM  65583 1HH1 ARG D4122      -3.750  28.601 -10.699  1.00  0.750          H  
ATOM  65584 2HH1 ARG D4122      -2.832  27.133 -10.558  1.00  0.750          H  
ATOM  65585 1HH2 ARG D4122      -4.047  25.581 -13.434  1.00  0.750          H  
ATOM  65586 2HH2 ARG D4122      -2.988  25.445 -12.052  1.00  0.750          H  
ATOM  65587  N   ARG D4123     -10.676  27.227 -12.152  1.00  0.460          N  
ATOM  65588  CA  ARG D4123     -11.761  26.594 -12.896  1.00  0.500          C  
ATOM  65589  C   ARG D4123     -13.131  27.182 -12.565  1.00  0.480          C  
ATOM  65590  O   ARG D4123     -13.951  27.387 -13.459  1.00  0.580          O  
ATOM  65591  CB  ARG D4123     -11.745  25.090 -12.676  1.00  0.680          C  
ATOM  65592  CG  ARG D4123     -10.479  24.372 -13.226  1.00  0.680          C  
ATOM  65593  CD  ARG D4123     -10.283  24.589 -14.684  1.00  0.680          C  
ATOM  65594  NE  ARG D4123      -9.195  23.804 -15.225  1.00  0.680          N  
ATOM  65595  CZ  ARG D4123      -8.773  23.868 -16.509  1.00  0.680          C  
ATOM  65596  NH1 ARG D4123      -9.372  24.686 -17.361  1.00  0.680          N  
ATOM  65597  NH2 ARG D4123      -7.759  23.113 -16.910  1.00  0.680          N  
ATOM  65598  H   ARG D4123     -10.120  26.697 -11.473  1.00  0.550          H  
ATOM  65599  HA  ARG D4123     -11.602  26.784 -13.952  1.00  0.600          H  
ATOM  65600 1HB  ARG D4123     -11.799  24.887 -11.604  1.00  0.820          H  
ATOM  65601 2HB  ARG D4123     -12.622  24.643 -13.141  1.00  0.820          H  
ATOM  65602 1HG  ARG D4123      -9.601  24.756 -12.721  1.00  0.820          H  
ATOM  65603 2HG  ARG D4123     -10.562  23.301 -13.050  1.00  0.820          H  
ATOM  65604 1HD  ARG D4123     -11.191  24.351 -15.224  1.00  0.820          H  
ATOM  65605 2HD  ARG D4123     -10.021  25.625 -14.847  1.00  0.820          H  
ATOM  65606  HE  ARG D4123      -8.711  23.176 -14.598  1.00  0.820          H  
ATOM  65607 1HH1 ARG D4123     -10.154  25.286 -17.061  1.00  0.820          H  
ATOM  65608 2HH1 ARG D4123      -9.060  24.734 -18.321  1.00  0.820          H  
ATOM  65609 1HH2 ARG D4123      -7.300  22.494 -16.262  1.00  0.820          H  
ATOM  65610 2HH2 ARG D4123      -7.412  23.185 -17.879  1.00  0.820          H  
ATOM  65611  N   VAL D4124     -13.404  27.505 -11.314  1.00  0.430          N  
ATOM  65612  CA  VAL D4124     -14.720  28.068 -11.031  1.00  0.440          C  
ATOM  65613  C   VAL D4124     -14.916  29.427 -11.673  1.00  0.430          C  
ATOM  65614  O   VAL D4124     -16.005  29.758 -12.130  1.00  0.470          O  
ATOM  65615  CB  VAL D4124     -14.975  28.157  -9.534  1.00  0.610          C  
ATOM  65616  CG1 VAL D4124     -14.981  26.851  -8.985  1.00  0.610          C  
ATOM  65617  CG2 VAL D4124     -13.929  28.911  -8.880  1.00  0.610          C  
ATOM  65618  H   VAL D4124     -12.730  27.289 -10.572  1.00  0.520          H  
ATOM  65619  HA  VAL D4124     -15.466  27.388 -11.446  1.00  0.530          H  
ATOM  65620  HB  VAL D4124     -15.928  28.601  -9.356  1.00  0.730          H  
ATOM  65621 1HG1 VAL D4124     -15.163  26.968  -7.947  1.00  0.730          H  
ATOM  65622 2HG1 VAL D4124     -15.763  26.281  -9.453  1.00  0.730          H  
ATOM  65623 3HG1 VAL D4124     -14.030  26.351  -9.139  1.00  0.730          H  
ATOM  65624 1HG2 VAL D4124     -14.075  28.931  -7.855  1.00  0.730          H  
ATOM  65625 2HG2 VAL D4124     -13.037  28.407  -9.073  1.00  0.730          H  
ATOM  65626 3HG2 VAL D4124     -13.883  29.908  -9.240  1.00  0.730          H  
ATOM  65627  N   LEU D4125     -13.858  30.197 -11.822  1.00  0.420          N  
ATOM  65628  CA  LEU D4125     -14.052  31.503 -12.405  1.00  0.460          C  
ATOM  65629  C   LEU D4125     -14.094  31.461 -13.931  1.00  0.500          C  
ATOM  65630  O   LEU D4125     -14.181  32.504 -14.581  1.00  0.540          O  
ATOM  65631  CB  LEU D4125     -13.017  32.476 -11.851  1.00  0.630          C  
ATOM  65632  CG  LEU D4125     -13.092  32.711 -10.278  1.00  0.630          C  
ATOM  65633  CD1 LEU D4125     -12.002  33.659  -9.884  1.00  0.630          C  
ATOM  65634  CD2 LEU D4125     -14.496  33.210  -9.849  1.00  0.630          C  
ATOM  65635  H   LEU D4125     -12.942  29.910 -11.444  1.00  0.500          H  
ATOM  65636  HA  LEU D4125     -15.029  31.860 -12.109  1.00  0.550          H  
ATOM  65637 1HB  LEU D4125     -12.022  32.074 -12.077  1.00  0.750          H  
ATOM  65638 2HB  LEU D4125     -13.130  33.438 -12.353  1.00  0.750          H  
ATOM  65639  HG  LEU D4125     -12.875  31.787  -9.770  1.00  0.750          H  
ATOM  65640 1HD1 LEU D4125     -12.002  33.803  -8.806  1.00  0.750          H  
ATOM  65641 2HD1 LEU D4125     -11.062  33.225 -10.195  1.00  0.750          H  
ATOM  65642 3HD1 LEU D4125     -12.149  34.619 -10.379  1.00  0.750          H  
ATOM  65643 1HD2 LEU D4125     -14.513  33.369  -8.791  1.00  0.750          H  
ATOM  65644 2HD2 LEU D4125     -14.708  34.127 -10.351  1.00  0.750          H  
ATOM  65645 3HD2 LEU D4125     -15.260  32.490 -10.090  1.00  0.750          H  
ATOM  65646  N   GLN D4126     -14.039  30.254 -14.514  1.00  0.540          N  
ATOM  65647  CA  GLN D4126     -14.192  30.102 -15.946  1.00  0.610          C  
ATOM  65648  C   GLN D4126     -15.673  29.916 -16.297  1.00  0.630          C  
ATOM  65649  O   GLN D4126     -16.044  30.039 -17.464  1.00  0.730          O  
ATOM  65650  CB  GLN D4126     -13.329  28.954 -16.488  1.00  0.830          C  
ATOM  65651  CG  GLN D4126     -11.839  29.245 -16.417  1.00  0.830          C  
ATOM  65652  CD  GLN D4126     -10.934  28.062 -16.799  1.00  0.830          C  
ATOM  65653  OE1 GLN D4126     -11.330  26.883 -16.737  1.00  0.830          O  
ATOM  65654  NE2 GLN D4126      -9.708  28.391 -17.200  1.00  0.830          N  
ATOM  65655  H   GLN D4126     -13.933  29.405 -13.951  1.00  0.650          H  
ATOM  65656  HA  GLN D4126     -13.855  31.019 -16.425  1.00  0.730          H  
ATOM  65657 1HB  GLN D4126     -13.526  28.051 -15.912  1.00  0.990          H  
ATOM  65658 2HB  GLN D4126     -13.587  28.754 -17.517  1.00  0.990          H  
ATOM  65659 1HG  GLN D4126     -11.634  30.052 -17.116  1.00  0.990          H  
ATOM  65660 2HG  GLN D4126     -11.601  29.572 -15.433  1.00  0.990          H  
ATOM  65661 1HE2 GLN D4126      -9.050  27.689 -17.472  1.00  0.990          H  
ATOM  65662 2HE2 GLN D4126      -9.436  29.355 -17.231  1.00  0.990          H  
ATOM  65663  N   ILE D4127     -16.546  29.723 -15.286  1.00  0.560          N  
ATOM  65664  CA  ILE D4127     -17.976  29.540 -15.547  1.00  0.560          C  
ATOM  65665  C   ILE D4127     -18.384  30.814 -16.266  1.00  0.570          C  
ATOM  65666  O   ILE D4127     -18.172  31.876 -15.686  1.00  0.580          O  
ATOM  65667  CB  ILE D4127     -18.797  29.433 -14.218  1.00  0.780          C  
ATOM  65668  CG1 ILE D4127     -18.419  28.163 -13.460  1.00  0.780          C  
ATOM  65669  CG2 ILE D4127     -20.334  29.461 -14.497  1.00  0.780          C  
ATOM  65670  CD1 ILE D4127     -18.899  28.095 -12.014  1.00  0.780          C  
ATOM  65671  H   ILE D4127     -16.208  29.692 -14.319  1.00  0.670          H  
ATOM  65672  HA  ILE D4127     -18.120  28.647 -16.140  1.00  0.670          H  
ATOM  65673  HB  ILE D4127     -18.532  30.277 -13.577  1.00  0.940          H  
ATOM  65674 1HG1 ILE D4127     -18.846  27.320 -13.994  1.00  0.940          H  
ATOM  65675 2HG1 ILE D4127     -17.337  28.069 -13.459  1.00  0.940          H  
ATOM  65676 1HG2 ILE D4127     -20.885  29.413 -13.568  1.00  0.940          H  
ATOM  65677 2HG2 ILE D4127     -20.604  30.361 -14.999  1.00  0.940          H  
ATOM  65678 3HG2 ILE D4127     -20.608  28.604 -15.115  1.00  0.940          H  
ATOM  65679 1HD1 ILE D4127     -18.573  27.177 -11.563  1.00  0.940          H  
ATOM  65680 2HD1 ILE D4127     -18.463  28.910 -11.484  1.00  0.940          H  
ATOM  65681 3HD1 ILE D4127     -19.974  28.157 -11.952  1.00  0.940          H  
ATOM  65682  N   PRO D4128     -19.091  30.781 -17.424  1.00  0.600          N  
ATOM  65683  CA  PRO D4128     -19.437  31.943 -18.234  1.00  0.640          C  
ATOM  65684  C   PRO D4128     -20.003  33.104 -17.434  1.00  0.580          C  
ATOM  65685  O   PRO D4128     -19.829  34.266 -17.801  1.00  0.630          O  
ATOM  65686  CB  PRO D4128     -20.495  31.373 -19.187  1.00  0.960          C  
ATOM  65687  CG  PRO D4128     -20.116  29.933 -19.333  1.00  0.960          C  
ATOM  65688  CD  PRO D4128     -19.653  29.522 -17.959  1.00  0.960          C  
ATOM  65689  HA  PRO D4128     -18.546  32.260 -18.794  1.00  0.770          H  
ATOM  65690 1HB  PRO D4128     -21.503  31.515 -18.771  1.00  1.150          H  
ATOM  65691 2HB  PRO D4128     -20.463  31.915 -20.147  1.00  1.150          H  
ATOM  65692 1HG  PRO D4128     -20.966  29.326 -19.702  1.00  1.150          H  
ATOM  65693 2HG  PRO D4128     -19.319  29.835 -20.079  1.00  1.150          H  
ATOM  65694 1HD  PRO D4128     -20.500  29.161 -17.370  1.00  1.150          H  
ATOM  65695 2HD  PRO D4128     -18.910  28.791 -18.091  1.00  1.150          H  
ATOM  65696  N   LEU D4129     -20.733  32.814 -16.365  1.00  0.570          N  
ATOM  65697  CA  LEU D4129     -21.289  33.882 -15.561  1.00  0.610          C  
ATOM  65698  C   LEU D4129     -20.182  34.653 -14.840  1.00  0.570          C  
ATOM  65699  O   LEU D4129     -20.164  35.887 -14.824  1.00  0.730          O  
ATOM  65700  CB  LEU D4129     -22.227  33.294 -14.505  1.00  0.840          C  
ATOM  65701  CG  LEU D4129     -23.686  33.022 -14.926  1.00  0.840          C  
ATOM  65702  CD1 LEU D4129     -23.718  31.985 -16.076  1.00  0.840          C  
ATOM  65703  CD2 LEU D4129     -24.446  32.508 -13.718  1.00  0.840          C  
ATOM  65704  H   LEU D4129     -20.925  31.862 -16.099  1.00  0.680          H  
ATOM  65705  HA  LEU D4129     -21.833  34.569 -16.209  1.00  0.730          H  
ATOM  65706 1HB  LEU D4129     -21.801  32.360 -14.148  1.00  1.010          H  
ATOM  65707 2HB  LEU D4129     -22.255  33.986 -13.664  1.00  1.010          H  
ATOM  65708  HG  LEU D4129     -24.155  33.941 -15.280  1.00  1.010          H  
ATOM  65709 1HD1 LEU D4129     -24.743  31.779 -16.350  1.00  1.010          H  
ATOM  65710 2HD1 LEU D4129     -23.202  32.361 -16.947  1.00  1.010          H  
ATOM  65711 3HD1 LEU D4129     -23.248  31.061 -15.746  1.00  1.010          H  
ATOM  65712 1HD2 LEU D4129     -25.484  32.314 -13.998  1.00  1.010          H  
ATOM  65713 2HD2 LEU D4129     -23.986  31.585 -13.361  1.00  1.010          H  
ATOM  65714 3HD2 LEU D4129     -24.419  33.256 -12.925  1.00  1.010          H  
ATOM  65715  N   TRP D4130     -19.231  33.917 -14.269  1.00  0.490          N  
ATOM  65716  CA  TRP D4130     -18.177  34.507 -13.467  1.00  0.470          C  
ATOM  65717  C   TRP D4130     -17.032  34.967 -14.333  1.00  0.470          C  
ATOM  65718  O   TRP D4130     -16.335  35.917 -13.990  1.00  0.480          O  
ATOM  65719  CB  TRP D4130     -17.734  33.537 -12.374  1.00  0.670          C  
ATOM  65720  CG  TRP D4130     -18.827  33.308 -11.326  1.00  0.670          C  
ATOM  65721  CD1 TRP D4130     -19.957  34.066 -11.123  1.00  0.670          C  
ATOM  65722  CD2 TRP D4130     -18.896  32.246 -10.356  1.00  0.670          C  
ATOM  65723  NE1 TRP D4130     -20.700  33.538 -10.110  1.00  0.670          N  
ATOM  65724  CE2 TRP D4130     -20.075  32.430  -9.627  1.00  0.670          C  
ATOM  65725  CE3 TRP D4130     -18.081  31.181 -10.049  1.00  0.670          C  
ATOM  65726  CZ2 TRP D4130     -20.451  31.567  -8.606  1.00  0.670          C  
ATOM  65727  CZ3 TRP D4130     -18.460  30.322  -9.041  1.00  0.670          C  
ATOM  65728  CH2 TRP D4130     -19.611  30.508  -8.335  1.00  0.670          C  
ATOM  65729  H   TRP D4130     -19.225  32.913 -14.424  1.00  0.590          H  
ATOM  65730  HA  TRP D4130     -18.565  35.384 -12.976  1.00  0.560          H  
ATOM  65731 1HB  TRP D4130     -17.474  32.573 -12.825  1.00  0.800          H  
ATOM  65732 2HB  TRP D4130     -16.845  33.921 -11.878  1.00  0.800          H  
ATOM  65733  HD1 TRP D4130     -20.241  34.952 -11.678  1.00  0.800          H  
ATOM  65734  HE1 TRP D4130     -21.576  33.904  -9.768  1.00  0.800          H  
ATOM  65735  HE3 TRP D4130     -17.171  31.022 -10.595  1.00  0.800          H  
ATOM  65736  HZ2 TRP D4130     -21.370  31.703  -8.029  1.00  0.800          H  
ATOM  65737  HZ3 TRP D4130     -17.824  29.492  -8.827  1.00  0.800          H  
ATOM  65738  HH2 TRP D4130     -19.875  29.805  -7.543  1.00  0.800          H  
ATOM  65739  N   SER D4131     -16.907  34.412 -15.535  1.00  0.490          N  
ATOM  65740  CA  SER D4131     -15.827  34.833 -16.425  1.00  0.500          C  
ATOM  65741  C   SER D4131     -16.040  36.297 -16.854  1.00  0.490          C  
ATOM  65742  O   SER D4131     -15.129  36.954 -17.363  1.00  0.520          O  
ATOM  65743  CB  SER D4131     -15.727  33.931 -17.647  1.00  0.700          C  
ATOM  65744  OG  SER D4131     -16.777  34.142 -18.546  1.00  0.700          O  
ATOM  65745  H   SER D4131     -17.491  33.613 -15.792  1.00  0.590          H  
ATOM  65746  HA  SER D4131     -14.885  34.765 -15.876  1.00  0.600          H  
ATOM  65747 1HB  SER D4131     -14.776  34.098 -18.146  1.00  0.840          H  
ATOM  65748 2HB  SER D4131     -15.744  32.892 -17.312  1.00  0.840          H  
ATOM  65749  HG  SER D4131     -16.701  33.450 -19.208  1.00  0.840          H  
ATOM  65750  N   GLN D4132     -17.267  36.795 -16.668  1.00  0.490          N  
ATOM  65751  CA  GLN D4132     -17.633  38.161 -16.989  1.00  0.540          C  
ATOM  65752  C   GLN D4132     -17.821  39.005 -15.714  1.00  0.550          C  
ATOM  65753  O   GLN D4132     -17.491  40.190 -15.704  1.00  0.840          O  
ATOM  65754  CB  GLN D4132     -18.906  38.152 -17.835  1.00  0.740          C  
ATOM  65755  CG  GLN D4132     -18.705  37.466 -19.190  1.00  0.740          C  
ATOM  65756  CD  GLN D4132     -19.965  37.370 -20.019  1.00  0.740          C  
ATOM  65757  OE1 GLN D4132     -20.323  38.286 -20.794  1.00  0.740          O  
ATOM  65758  NE2 GLN D4132     -20.660  36.246 -19.858  1.00  0.740          N  
ATOM  65759  H   GLN D4132     -17.953  36.170 -16.265  1.00  0.590          H  
ATOM  65760  HA  GLN D4132     -16.830  38.606 -17.573  1.00  0.650          H  
ATOM  65761 1HB  GLN D4132     -19.691  37.608 -17.298  1.00  0.880          H  
ATOM  65762 2HB  GLN D4132     -19.253  39.169 -17.997  1.00  0.880          H  
ATOM  65763 1HG  GLN D4132     -17.958  38.019 -19.756  1.00  0.880          H  
ATOM  65764 2HG  GLN D4132     -18.351  36.448 -19.009  1.00  0.880          H  
ATOM  65765 1HE2 GLN D4132     -21.509  36.096 -20.364  1.00  0.880          H  
ATOM  65766 2HE2 GLN D4132     -20.322  35.530 -19.194  1.00  0.880          H  
ATOM  65767  N   ARG D4133     -18.333  38.386 -14.640  1.00  0.400          N  
ATOM  65768  CA  ARG D4133     -18.618  39.066 -13.378  1.00  0.390          C  
ATOM  65769  C   ARG D4133     -17.452  39.187 -12.378  1.00  0.390          C  
ATOM  65770  O   ARG D4133     -17.446  40.114 -11.559  1.00  0.420          O  
ATOM  65771  CB  ARG D4133     -19.759  38.364 -12.662  1.00  0.550          C  
ATOM  65772  CG  ARG D4133     -21.117  38.491 -13.320  1.00  0.550          C  
ATOM  65773  CD  ARG D4133     -22.144  37.677 -12.611  1.00  0.550          C  
ATOM  65774  NE  ARG D4133     -23.453  37.849 -13.206  1.00  0.550          N  
ATOM  65775  CZ  ARG D4133     -24.618  37.414 -12.682  1.00  0.550          C  
ATOM  65776  NH1 ARG D4133     -24.663  36.749 -11.562  1.00  0.550          N  
ATOM  65777  NH2 ARG D4133     -25.754  37.672 -13.288  1.00  0.550          N  
ATOM  65778  H   ARG D4133     -18.617  37.411 -14.717  1.00  0.480          H  
ATOM  65779  HA  ARG D4133     -18.962  40.060 -13.623  1.00  0.470          H  
ATOM  65780 1HB  ARG D4133     -19.541  37.320 -12.570  1.00  0.660          H  
ATOM  65781 2HB  ARG D4133     -19.843  38.763 -11.656  1.00  0.660          H  
ATOM  65782 1HG  ARG D4133     -21.432  39.536 -13.283  1.00  0.660          H  
ATOM  65783 2HG  ARG D4133     -21.063  38.169 -14.357  1.00  0.660          H  
ATOM  65784 1HD  ARG D4133     -21.873  36.622 -12.674  1.00  0.660          H  
ATOM  65785 2HD  ARG D4133     -22.192  37.980 -11.580  1.00  0.660          H  
ATOM  65786  HE  ARG D4133     -23.497  38.362 -14.074  1.00  0.660          H  
ATOM  65787 1HH1 ARG D4133     -23.815  36.506 -11.075  1.00  0.660          H  
ATOM  65788 2HH1 ARG D4133     -25.592  36.490 -11.201  1.00  0.660          H  
ATOM  65789 1HH2 ARG D4133     -25.766  38.177 -14.152  1.00  0.660          H  
ATOM  65790 2HH2 ARG D4133     -26.624  37.365 -12.838  1.00  0.660          H  
ATOM  65791  N   VAL D4134     -16.506  38.236 -12.380  1.00  0.380          N  
ATOM  65792  CA  VAL D4134     -15.467  38.229 -11.351  1.00  0.380          C  
ATOM  65793  C   VAL D4134     -14.053  38.422 -11.917  1.00  0.410          C  
ATOM  65794  O   VAL D4134     -13.579  37.671 -12.771  1.00  0.440          O  
ATOM  65795  CB  VAL D4134     -15.528  36.908 -10.568  1.00  0.530          C  
ATOM  65796  CG1 VAL D4134     -14.457  36.904  -9.443  1.00  0.530          C  
ATOM  65797  CG2 VAL D4134     -16.933  36.698 -10.017  1.00  0.530          C  
ATOM  65798  H   VAL D4134     -16.511  37.492 -13.079  1.00  0.460          H  
ATOM  65799  HA  VAL D4134     -15.668  39.042 -10.658  1.00  0.460          H  
ATOM  65800  HB  VAL D4134     -15.295  36.095 -11.250  1.00  0.640          H  
ATOM  65801 1HG1 VAL D4134     -14.493  35.968  -8.901  1.00  0.640          H  
ATOM  65802 2HG1 VAL D4134     -13.460  37.028  -9.865  1.00  0.640          H  
ATOM  65803 3HG1 VAL D4134     -14.661  37.727  -8.751  1.00  0.640          H  
ATOM  65804 1HG2 VAL D4134     -16.966  35.751  -9.494  1.00  0.640          H  
ATOM  65805 2HG2 VAL D4134     -17.183  37.511  -9.337  1.00  0.640          H  
ATOM  65806 3HG2 VAL D4134     -17.650  36.676 -10.830  1.00  0.640          H  
ATOM  65807  N   ILE D4135     -13.375  39.428 -11.387  1.00  0.420          N  
ATOM  65808  CA  ILE D4135     -12.042  39.840 -11.785  1.00  0.460          C  
ATOM  65809  C   ILE D4135     -11.012  39.532 -10.704  1.00  0.430          C  
ATOM  65810  O   ILE D4135     -11.181  39.952  -9.570  1.00  0.400          O  
ATOM  65811  CB  ILE D4135     -12.040  41.380 -12.008  1.00  0.630          C  
ATOM  65812  CG1 ILE D4135     -13.067  41.794 -13.099  1.00  0.630          C  
ATOM  65813  CG2 ILE D4135     -10.622  41.935 -12.314  1.00  0.630          C  
ATOM  65814  CD1 ILE D4135     -14.446  42.282 -12.527  1.00  0.630          C  
ATOM  65815  H   ILE D4135     -13.843  39.963 -10.655  1.00  0.500          H  
ATOM  65816  HA  ILE D4135     -11.767  39.318 -12.701  1.00  0.550          H  
ATOM  65817  HB  ILE D4135     -12.388  41.821 -11.112  1.00  0.750          H  
ATOM  65818 1HG1 ILE D4135     -12.641  42.599 -13.697  1.00  0.750          H  
ATOM  65819 2HG1 ILE D4135     -13.254  40.936 -13.746  1.00  0.750          H  
ATOM  65820 1HG2 ILE D4135     -10.670  43.021 -12.417  1.00  0.750          H  
ATOM  65821 2HG2 ILE D4135      -9.937  41.690 -11.505  1.00  0.750          H  
ATOM  65822 3HG2 ILE D4135     -10.249  41.500 -13.241  1.00  0.750          H  
ATOM  65823 1HD1 ILE D4135     -15.100  42.547 -13.349  1.00  0.750          H  
ATOM  65824 2HD1 ILE D4135     -14.925  41.502 -11.943  1.00  0.750          H  
ATOM  65825 3HD1 ILE D4135     -14.294  43.153 -11.895  1.00  0.750          H  
ATOM  65826  N   TYR D4136      -9.938  38.825 -11.026  1.00  0.460          N  
ATOM  65827  CA  TYR D4136      -8.925  38.591  -9.990  1.00  0.440          C  
ATOM  65828  C   TYR D4136      -7.639  39.315 -10.291  1.00  0.440          C  
ATOM  65829  O   TYR D4136      -7.103  39.195 -11.393  1.00  0.480          O  
ATOM  65830  CB  TYR D4136      -8.595  37.132  -9.830  1.00  0.620          C  
ATOM  65831  CG  TYR D4136      -7.477  36.894  -8.802  1.00  0.620          C  
ATOM  65832  CD1 TYR D4136      -7.785  36.884  -7.474  1.00  0.620          C  
ATOM  65833  CD2 TYR D4136      -6.148  36.668  -9.204  1.00  0.620          C  
ATOM  65834  CE1 TYR D4136      -6.833  36.660  -6.546  1.00  0.620          C  
ATOM  65835  CE2 TYR D4136      -5.168  36.432  -8.246  1.00  0.620          C  
ATOM  65836  CZ  TYR D4136      -5.520  36.428  -6.916  1.00  0.620          C  
ATOM  65837  OH  TYR D4136      -4.605  36.190  -5.916  1.00  0.620          O  
ATOM  65838  H   TYR D4136      -9.830  38.468 -11.967  1.00  0.550          H  
ATOM  65839  HA  TYR D4136      -9.287  38.973  -9.036  1.00  0.530          H  
ATOM  65840 1HB  TYR D4136      -9.490  36.610  -9.492  1.00  0.750          H  
ATOM  65841 2HB  TYR D4136      -8.289  36.705 -10.784  1.00  0.750          H  
ATOM  65842  HD1 TYR D4136      -8.792  37.044  -7.162  1.00  0.750          H  
ATOM  65843  HD2 TYR D4136      -5.888  36.673 -10.265  1.00  0.750          H  
ATOM  65844  HE1 TYR D4136      -7.116  36.652  -5.503  1.00  0.750          H  
ATOM  65845  HE2 TYR D4136      -4.134  36.248  -8.543  1.00  0.750          H  
ATOM  65846  HH  TYR D4136      -3.721  35.959  -6.255  1.00  0.750          H  
ATOM  65847  N   LEU D4137      -7.145  40.052  -9.306  1.00  0.390          N  
ATOM  65848  CA  LEU D4137      -5.895  40.773  -9.420  1.00  0.390          C  
ATOM  65849  C   LEU D4137      -4.941  40.294  -8.339  1.00  0.400          C  
ATOM  65850  O   LEU D4137      -5.337  40.212  -7.168  1.00  0.430          O  
ATOM  65851  CB  LEU D4137      -6.139  42.280  -9.230  1.00  0.550          C  
ATOM  65852  CG  LEU D4137      -7.156  42.960 -10.198  1.00  0.550          C  
ATOM  65853  CD1 LEU D4137      -7.321  44.436  -9.804  1.00  0.550          C  
ATOM  65854  CD2 LEU D4137      -6.688  42.840 -11.619  1.00  0.550          C  
ATOM  65855  H   LEU D4137      -7.663  40.099  -8.423  1.00  0.470          H  
ATOM  65856  HA  LEU D4137      -5.439  40.569 -10.389  1.00  0.470          H  
ATOM  65857 1HB  LEU D4137      -6.512  42.430  -8.214  1.00  0.660          H  
ATOM  65858 2HB  LEU D4137      -5.188  42.794  -9.317  1.00  0.660          H  
ATOM  65859  HG  LEU D4137      -8.120  42.474 -10.098  1.00  0.660          H  
ATOM  65860 1HD1 LEU D4137      -8.048  44.915 -10.465  1.00  0.660          H  
ATOM  65861 2HD1 LEU D4137      -7.670  44.498  -8.775  1.00  0.660          H  
ATOM  65862 3HD1 LEU D4137      -6.366  44.947  -9.891  1.00  0.660          H  
ATOM  65863 1HD2 LEU D4137      -7.407  43.319 -12.281  1.00  0.660          H  
ATOM  65864 2HD2 LEU D4137      -5.737  43.322 -11.703  1.00  0.660          H  
ATOM  65865 3HD2 LEU D4137      -6.587  41.796 -11.910  1.00  0.660          H  
ATOM  65866  N   GLN D4138      -3.691  39.996  -8.691  1.00  0.380          N  
ATOM  65867  CA  GLN D4138      -2.777  39.627  -7.636  1.00  0.380          C  
ATOM  65868  C   GLN D4138      -2.181  40.925  -7.113  1.00  0.420          C  
ATOM  65869  O   GLN D4138      -1.857  41.809  -7.909  1.00  0.520          O  
ATOM  65870  CB  GLN D4138      -1.716  38.647  -8.108  1.00  0.530          C  
ATOM  65871  CG  GLN D4138      -0.812  38.124  -7.000  1.00  0.530          C  
ATOM  65872  CD  GLN D4138       0.096  37.021  -7.465  1.00  0.530          C  
ATOM  65873  OE1 GLN D4138       0.034  36.609  -8.627  1.00  0.530          O  
ATOM  65874  NE2 GLN D4138       0.945  36.528  -6.575  1.00  0.530          N  
ATOM  65875  H   GLN D4138      -3.348  40.044  -9.659  1.00  0.460          H  
ATOM  65876  HA  GLN D4138      -3.340  39.147  -6.850  1.00  0.460          H  
ATOM  65877 1HB  GLN D4138      -2.192  37.797  -8.589  1.00  0.640          H  
ATOM  65878 2HB  GLN D4138      -1.101  39.140  -8.835  1.00  0.640          H  
ATOM  65879 1HG  GLN D4138      -0.193  38.934  -6.622  1.00  0.640          H  
ATOM  65880 2HG  GLN D4138      -1.434  37.734  -6.201  1.00  0.640          H  
ATOM  65881 1HE2 GLN D4138       1.570  35.791  -6.828  1.00  0.640          H  
ATOM  65882 2HE2 GLN D4138       0.943  36.881  -5.614  1.00  0.640          H  
ATOM  65883  N   GLY D4139      -2.065  41.049  -5.801  1.00  0.360          N  
ATOM  65884  CA  GLY D4139      -1.513  42.256  -5.179  1.00  0.370          C  
ATOM  65885  C   GLY D4139      -1.953  42.421  -3.726  1.00  0.360          C  
ATOM  65886  O   GLY D4139      -2.398  41.472  -3.096  1.00  0.420          O  
ATOM  65887  H   GLY D4139      -2.362  40.248  -5.244  1.00  0.430          H  
ATOM  65888 1HA  GLY D4139      -0.426  42.228  -5.228  1.00  0.440          H  
ATOM  65889 2HA  GLY D4139      -1.822  43.126  -5.751  1.00  0.440          H  
ATOM  65890  N   SER D4140      -1.829  43.622  -3.184  1.00  0.350          N  
ATOM  65891  CA  SER D4140      -2.170  43.845  -1.782  1.00  0.360          C  
ATOM  65892  C   SER D4140      -2.869  45.158  -1.514  1.00  0.330          C  
ATOM  65893  O   SER D4140      -2.534  46.201  -2.065  1.00  0.330          O  
ATOM  65894  CB  SER D4140      -0.945  43.788  -0.904  1.00  0.500          C  
ATOM  65895  OG  SER D4140      -1.286  44.130   0.425  1.00  0.500          O  
ATOM  65896  H   SER D4140      -1.456  44.383  -3.762  1.00  0.420          H  
ATOM  65897  HA  SER D4140      -2.846  43.047  -1.473  1.00  0.430          H  
ATOM  65898 1HB  SER D4140      -0.525  42.781  -0.931  1.00  0.600          H  
ATOM  65899 2HB  SER D4140      -0.185  44.476  -1.281  1.00  0.600          H  
ATOM  65900  HG  SER D4140      -0.479  43.988   0.943  1.00  0.600          H  
ATOM  65901  N   ALA D4141      -3.846  45.105  -0.614  1.00  0.320          N  
ATOM  65902  CA  ALA D4141      -4.624  46.273  -0.191  1.00  0.300          C  
ATOM  65903  C   ALA D4141      -3.754  47.323   0.493  1.00  0.300          C  
ATOM  65904  O   ALA D4141      -4.167  48.461   0.667  1.00  0.360          O  
ATOM  65905  CB  ALA D4141      -5.753  45.865   0.743  1.00  0.430          C  
ATOM  65906  H   ALA D4141      -4.058  44.203  -0.209  1.00  0.380          H  
ATOM  65907  HA  ALA D4141      -5.052  46.726  -1.083  1.00  0.360          H  
ATOM  65908 1HB  ALA D4141      -6.338  46.747   1.015  1.00  0.510          H  
ATOM  65909 2HB  ALA D4141      -6.395  45.145   0.239  1.00  0.510          H  
ATOM  65910 3HB  ALA D4141      -5.339  45.420   1.632  1.00  0.510          H  
ATOM  65911  N   LEU D4142      -2.562  46.942   0.928  1.00  0.310          N  
ATOM  65912  CA  LEU D4142      -1.694  47.883   1.614  1.00  0.320          C  
ATOM  65913  C   LEU D4142      -0.851  48.712   0.634  1.00  0.330          C  
ATOM  65914  O   LEU D4142      -0.127  49.619   1.049  1.00  0.320          O  
ATOM  65915  CB  LEU D4142      -0.802  47.101   2.580  1.00  0.440          C  
ATOM  65916  CG  LEU D4142      -1.571  46.311   3.697  1.00  0.440          C  
ATOM  65917  CD1 LEU D4142      -0.625  45.480   4.458  1.00  0.440          C  
ATOM  65918  CD2 LEU D4142      -2.242  47.257   4.659  1.00  0.440          C  
ATOM  65919  H   LEU D4142      -2.246  45.988   0.759  1.00  0.370          H  
ATOM  65920  HA  LEU D4142      -2.312  48.580   2.169  1.00  0.380          H  
ATOM  65921 1HB  LEU D4142      -0.207  46.393   2.006  1.00  0.530          H  
ATOM  65922 2HB  LEU D4142      -0.124  47.801   3.068  1.00  0.530          H  
ATOM  65923  HG  LEU D4142      -2.310  45.664   3.233  1.00  0.530          H  
ATOM  65924 1HD1 LEU D4142      -1.157  44.923   5.232  1.00  0.530          H  
ATOM  65925 2HD1 LEU D4142      -0.115  44.781   3.793  1.00  0.530          H  
ATOM  65926 3HD1 LEU D4142       0.065  46.135   4.902  1.00  0.530          H  
ATOM  65927 1HD2 LEU D4142      -2.744  46.672   5.411  1.00  0.530          H  
ATOM  65928 2HD2 LEU D4142      -1.493  47.882   5.130  1.00  0.530          H  
ATOM  65929 3HD2 LEU D4142      -2.960  47.873   4.153  1.00  0.530          H  
ATOM  65930  N   LYS D4143      -0.954  48.422  -0.672  1.00  0.360          N  
ATOM  65931  CA  LYS D4143      -0.191  49.151  -1.676  1.00  0.380          C  
ATOM  65932  C   LYS D4143      -1.134  49.961  -2.570  1.00  0.370          C  
ATOM  65933  O   LYS D4143      -2.058  49.419  -3.191  1.00  0.360          O  
ATOM  65934  CB  LYS D4143       0.679  48.174  -2.463  1.00  0.520          C  
ATOM  65935  CG  LYS D4143       1.764  47.519  -1.579  1.00  0.520          C  
ATOM  65936  CD  LYS D4143       2.642  46.538  -2.347  1.00  0.520          C  
ATOM  65937  CE  LYS D4143       3.740  45.956  -1.435  1.00  0.520          C  
ATOM  65938  NZ  LYS D4143       4.586  44.949  -2.139  1.00  0.520          N  
ATOM  65939  H   LYS D4143      -1.589  47.684  -0.991  1.00  0.430          H  
ATOM  65940  HA  LYS D4143       0.467  49.857  -1.170  1.00  0.460          H  
ATOM  65941 1HB  LYS D4143       0.052  47.380  -2.889  1.00  0.630          H  
ATOM  65942 2HB  LYS D4143       1.167  48.695  -3.290  1.00  0.630          H  
ATOM  65943 1HG  LYS D4143       2.389  48.300  -1.141  1.00  0.630          H  
ATOM  65944 2HG  LYS D4143       1.276  46.982  -0.765  1.00  0.630          H  
ATOM  65945 1HD  LYS D4143       2.023  45.723  -2.733  1.00  0.630          H  
ATOM  65946 2HD  LYS D4143       3.108  47.049  -3.190  1.00  0.630          H  
ATOM  65947 1HE  LYS D4143       4.377  46.772  -1.098  1.00  0.630          H  
ATOM  65948 2HE  LYS D4143       3.281  45.482  -0.564  1.00  0.630          H  
ATOM  65949 1HZ  LYS D4143       5.306  44.604  -1.509  1.00  0.630          H  
ATOM  65950 2HZ  LYS D4143       4.008  44.177  -2.440  1.00  0.630          H  
ATOM  65951 3HZ  LYS D4143       5.025  45.375  -2.938  1.00  0.630          H  
ATOM  65952  N   ASP D4144      -0.863  51.264  -2.676  1.00  0.400          N  
ATOM  65953  CA  ASP D4144      -1.728  52.167  -3.434  1.00  0.400          C  
ATOM  65954  C   ASP D4144      -1.866  51.750  -4.884  1.00  0.420          C  
ATOM  65955  O   ASP D4144      -2.946  51.864  -5.456  1.00  0.410          O  
ATOM  65956  CB  ASP D4144      -1.192  53.594  -3.383  1.00  0.560          C  
ATOM  65957  CG  ASP D4144      -1.317  54.247  -1.994  1.00  0.560          C  
ATOM  65958  OD1 ASP D4144      -2.012  53.725  -1.133  1.00  0.560          O  
ATOM  65959  OD2 ASP D4144      -0.701  55.254  -1.799  1.00  0.560          O  
ATOM  65960  H   ASP D4144      -0.077  51.637  -2.158  1.00  0.480          H  
ATOM  65961  HA  ASP D4144      -2.720  52.152  -2.979  1.00  0.480          H  
ATOM  65962 1HB  ASP D4144      -0.139  53.593  -3.680  1.00  0.670          H  
ATOM  65963 2HB  ASP D4144      -1.729  54.207  -4.110  1.00  0.670          H  
ATOM  65964  N   GLN D4145      -0.799  51.221  -5.476  1.00  0.450          N  
ATOM  65965  CA  GLN D4145      -0.861  50.815  -6.872  1.00  0.490          C  
ATOM  65966  C   GLN D4145      -1.907  49.734  -7.116  1.00  0.430          C  
ATOM  65967  O   GLN D4145      -2.499  49.674  -8.201  1.00  0.430          O  
ATOM  65968  CB  GLN D4145       0.495  50.295  -7.358  1.00  0.670          C  
ATOM  65969  CG  GLN D4145       1.604  51.340  -7.474  1.00  0.670          C  
ATOM  65970  CD  GLN D4145       2.348  51.599  -6.177  1.00  0.670          C  
ATOM  65971  OE1 GLN D4145       1.762  51.605  -5.073  1.00  0.670          O  
ATOM  65972  NE2 GLN D4145       3.651  51.803  -6.302  1.00  0.670          N  
ATOM  65973  H   GLN D4145       0.077  51.149  -4.957  1.00  0.540          H  
ATOM  65974  HA  GLN D4145      -1.135  51.687  -7.466  1.00  0.590          H  
ATOM  65975 1HB  GLN D4145       0.841  49.513  -6.679  1.00  0.800          H  
ATOM  65976 2HB  GLN D4145       0.370  49.835  -8.337  1.00  0.800          H  
ATOM  65977 1HG  GLN D4145       2.333  51.000  -8.215  1.00  0.800          H  
ATOM  65978 2HG  GLN D4145       1.159  52.281  -7.801  1.00  0.800          H  
ATOM  65979 1HE2 GLN D4145       4.212  51.978  -5.493  1.00  0.800          H  
ATOM  65980 2HE2 GLN D4145       4.100  51.747  -7.233  1.00  0.800          H  
ATOM  65981  N   ASP D4146      -2.113  48.850  -6.141  1.00  0.390          N  
ATOM  65982  CA  ASP D4146      -3.045  47.765  -6.335  1.00  0.370          C  
ATOM  65983  C   ASP D4146      -4.460  48.251  -6.092  1.00  0.340          C  
ATOM  65984  O   ASP D4146      -5.390  47.823  -6.786  1.00  0.340          O  
ATOM  65985  CB  ASP D4146      -2.657  46.609  -5.456  1.00  0.530          C  
ATOM  65986  CG  ASP D4146      -1.307  45.969  -5.890  1.00  0.530          C  
ATOM  65987  OD1 ASP D4146      -0.859  46.143  -7.016  1.00  0.530          O  
ATOM  65988  OD2 ASP D4146      -0.752  45.264  -5.084  1.00  0.530          O  
ATOM  65989  H   ASP D4146      -1.652  48.932  -5.232  1.00  0.470          H  
ATOM  65990  HA  ASP D4146      -2.976  47.431  -7.369  1.00  0.440          H  
ATOM  65991 1HB  ASP D4146      -2.566  46.966  -4.428  1.00  0.630          H  
ATOM  65992 2HB  ASP D4146      -3.432  45.878  -5.477  1.00  0.630          H  
ATOM  65993  N   LEU D4147      -4.626  49.165  -5.126  1.00  0.330          N  
ATOM  65994  CA  LEU D4147      -5.952  49.728  -4.878  1.00  0.330          C  
ATOM  65995  C   LEU D4147      -6.379  50.538  -6.112  1.00  0.330          C  
ATOM  65996  O   LEU D4147      -7.575  50.638  -6.425  1.00  0.340          O  
ATOM  65997  CB  LEU D4147      -5.994  50.566  -3.591  1.00  0.460          C  
ATOM  65998  CG  LEU D4147      -5.849  49.792  -2.215  1.00  0.460          C  
ATOM  65999  CD1 LEU D4147      -5.773  50.802  -1.076  1.00  0.460          C  
ATOM  66000  CD2 LEU D4147      -7.049  48.872  -1.979  1.00  0.460          C  
ATOM  66001  H   LEU D4147      -3.820  49.427  -4.544  1.00  0.400          H  
ATOM  66002  HA  LEU D4147      -6.658  48.912  -4.776  1.00  0.400          H  
ATOM  66003 1HB  LEU D4147      -5.180  51.290  -3.640  1.00  0.550          H  
ATOM  66004 2HB  LEU D4147      -6.931  51.108  -3.567  1.00  0.550          H  
ATOM  66005  HG  LEU D4147      -4.922  49.207  -2.220  1.00  0.550          H  
ATOM  66006 1HD1 LEU D4147      -5.662  50.282  -0.125  1.00  0.550          H  
ATOM  66007 2HD1 LEU D4147      -4.916  51.463  -1.224  1.00  0.550          H  
ATOM  66008 3HD1 LEU D4147      -6.683  51.382  -1.057  1.00  0.550          H  
ATOM  66009 1HD2 LEU D4147      -6.930  48.369  -1.020  1.00  0.550          H  
ATOM  66010 2HD2 LEU D4147      -7.948  49.476  -1.961  1.00  0.550          H  
ATOM  66011 3HD2 LEU D4147      -7.125  48.124  -2.760  1.00  0.550          H  
ATOM  66012  N   MET D4148      -5.397  51.158  -6.800  1.00  0.350          N  
ATOM  66013  CA  MET D4148      -5.660  51.878  -8.043  1.00  0.360          C  
ATOM  66014  C   MET D4148      -6.120  50.915  -9.137  1.00  0.360          C  
ATOM  66015  O   MET D4148      -7.132  51.165  -9.780  1.00  0.370          O  
ATOM  66016  CB  MET D4148      -4.430  52.653  -8.516  1.00  0.500          C  
ATOM  66017  CG  MET D4148      -4.059  53.856  -7.669  1.00  0.500          C  
ATOM  66018  SD  MET D4148      -2.450  54.575  -8.076  1.00  0.500          S  
ATOM  66019  CE  MET D4148      -2.743  55.325  -9.672  1.00  0.500          C  
ATOM  66020  H   MET D4148      -4.445  51.131  -6.425  1.00  0.420          H  
ATOM  66021  HA  MET D4148      -6.468  52.585  -7.869  1.00  0.430          H  
ATOM  66022 1HB  MET D4148      -3.573  51.987  -8.531  1.00  0.600          H  
ATOM  66023 2HB  MET D4148      -4.598  52.988  -9.534  1.00  0.600          H  
ATOM  66024 1HG  MET D4148      -4.818  54.624  -7.797  1.00  0.600          H  
ATOM  66025 2HG  MET D4148      -4.051  53.573  -6.647  1.00  0.600          H  
ATOM  66026 1HE  MET D4148      -1.827  55.802 -10.018  1.00  0.600          H  
ATOM  66027 2HE  MET D4148      -3.041  54.564 -10.391  1.00  0.600          H  
ATOM  66028 3HE  MET D4148      -3.531  56.073  -9.585  1.00  0.600          H  
ATOM  66029  N   ARG D4149      -5.432  49.779  -9.327  1.00  0.360          N  
ATOM  66030  CA  ARG D4149      -5.851  48.829 -10.367  1.00  0.360          C  
ATOM  66031  C   ARG D4149      -7.263  48.321 -10.108  1.00  0.340          C  
ATOM  66032  O   ARG D4149      -8.034  48.058 -11.036  1.00  0.350          O  
ATOM  66033  CB  ARG D4149      -4.888  47.659 -10.491  1.00  0.500          C  
ATOM  66034  CG  ARG D4149      -3.582  48.073 -11.076  1.00  0.500          C  
ATOM  66035  CD  ARG D4149      -2.654  46.982 -11.427  1.00  0.500          C  
ATOM  66036  NE  ARG D4149      -2.146  46.209 -10.294  1.00  0.500          N  
ATOM  66037  CZ  ARG D4149      -2.413  44.901 -10.009  1.00  0.500          C  
ATOM  66038  NH1 ARG D4149      -3.173  44.134 -10.787  1.00  0.500          N  
ATOM  66039  NH2 ARG D4149      -1.857  44.392  -8.928  1.00  0.500          N  
ATOM  66040  H   ARG D4149      -4.578  49.606  -8.785  1.00  0.430          H  
ATOM  66041  HA  ARG D4149      -5.852  49.356 -11.320  1.00  0.430          H  
ATOM  66042 1HB  ARG D4149      -4.697  47.235  -9.503  1.00  0.600          H  
ATOM  66043 2HB  ARG D4149      -5.314  46.877 -11.115  1.00  0.600          H  
ATOM  66044 1HG  ARG D4149      -3.774  48.641 -11.984  1.00  0.600          H  
ATOM  66045 2HG  ARG D4149      -3.071  48.710 -10.370  1.00  0.600          H  
ATOM  66046 1HD  ARG D4149      -3.121  46.312 -12.141  1.00  0.600          H  
ATOM  66047 2HD  ARG D4149      -1.808  47.466 -11.884  1.00  0.600          H  
ATOM  66048  HE  ARG D4149      -1.539  46.702  -9.635  1.00  0.600          H  
ATOM  66049 1HH1 ARG D4149      -3.611  44.483 -11.655  1.00  0.600          H  
ATOM  66050 2HH1 ARG D4149      -3.323  43.162 -10.541  1.00  0.600          H  
ATOM  66051 1HH2 ARG D4149      -1.270  44.989  -8.333  1.00  0.600          H  
ATOM  66052 2HH2 ARG D4149      -1.982  43.410  -8.663  1.00  0.600          H  
ATOM  66053  N   ALA D4150      -7.601  48.166  -8.830  1.00  0.330          N  
ATOM  66054  CA  ALA D4150      -8.921  47.711  -8.435  1.00  0.330          C  
ATOM  66055  C   ALA D4150      -9.959  48.839  -8.458  1.00  0.340          C  
ATOM  66056  O   ALA D4150     -11.119  48.578  -8.213  1.00  0.440          O  
ATOM  66057  CB  ALA D4150      -8.868  47.107  -7.034  1.00  0.460          C  
ATOM  66058  H   ALA D4150      -6.888  48.328  -8.109  1.00  0.400          H  
ATOM  66059  HA  ALA D4150      -9.238  46.949  -9.143  1.00  0.400          H  
ATOM  66060 1HB  ALA D4150      -9.856  46.738  -6.757  1.00  0.550          H  
ATOM  66061 2HB  ALA D4150      -8.152  46.285  -7.019  1.00  0.550          H  
ATOM  66062 3HB  ALA D4150      -8.552  47.875  -6.327  1.00  0.550          H  
ATOM  66063  N   LYS D4151      -9.554  50.093  -8.689  1.00  0.360          N  
ATOM  66064  CA  LYS D4151     -10.448  51.253  -8.682  1.00  0.360          C  
ATOM  66065  C   LYS D4151     -11.295  51.353  -7.416  1.00  0.350          C  
ATOM  66066  O   LYS D4151     -12.492  51.650  -7.483  1.00  0.360          O  
ATOM  66067  CB  LYS D4151     -11.341  51.243  -9.927  1.00  0.500          C  
ATOM  66068  CG  LYS D4151     -10.561  51.149 -11.256  1.00  0.500          C  
ATOM  66069  CD  LYS D4151      -9.711  52.398 -11.532  1.00  0.500          C  
ATOM  66070  CE  LYS D4151      -8.964  52.275 -12.847  1.00  0.500          C  
ATOM  66071  NZ  LYS D4151      -8.024  53.417 -13.068  1.00  0.500          N  
ATOM  66072  H   LYS D4151      -8.583  50.268  -8.935  1.00  0.430          H  
ATOM  66073  HA  LYS D4151      -9.827  52.150  -8.701  1.00  0.430          H  
ATOM  66074 1HB  LYS D4151     -12.030  50.411  -9.861  1.00  0.600          H  
ATOM  66075 2HB  LYS D4151     -11.932  52.153  -9.957  1.00  0.600          H  
ATOM  66076 1HG  LYS D4151      -9.895  50.284 -11.226  1.00  0.600          H  
ATOM  66077 2HG  LYS D4151     -11.250  51.009 -12.080  1.00  0.600          H  
ATOM  66078 1HD  LYS D4151     -10.356  53.274 -11.565  1.00  0.600          H  
ATOM  66079 2HD  LYS D4151      -8.980  52.536 -10.749  1.00  0.600          H  
ATOM  66080 1HE  LYS D4151      -8.396  51.342 -12.842  1.00  0.600          H  
ATOM  66081 2HE  LYS D4151      -9.683  52.249 -13.666  1.00  0.600          H  
ATOM  66082 1HZ  LYS D4151      -7.552  53.288 -13.948  1.00  0.600          H  
ATOM  66083 2HZ  LYS D4151      -8.545  54.275 -13.087  1.00  0.600          H  
ATOM  66084 3HZ  LYS D4151      -7.338  53.461 -12.330  1.00  0.600          H  
ATOM  66085  N   MET D4152     -10.665  51.176  -6.253  1.00  0.360          N  
ATOM  66086  CA  MET D4152     -11.370  51.216  -4.969  1.00  0.390          C  
ATOM  66087  C   MET D4152     -12.158  52.518  -4.748  1.00  0.370          C  
ATOM  66088  O   MET D4152     -13.261  52.506  -4.196  1.00  0.390          O  
ATOM  66089  CB  MET D4152     -10.349  51.043  -3.845  1.00  0.530          C  
ATOM  66090  CG  MET D4152     -10.921  50.897  -2.453  1.00  0.530          C  
ATOM  66091  SD  MET D4152     -11.869  49.406  -2.245  1.00  0.530          S  
ATOM  66092  CE  MET D4152     -10.576  48.207  -1.976  1.00  0.530          C  
ATOM  66093  H   MET D4152      -9.662  50.956  -6.282  1.00  0.430          H  
ATOM  66094  HA  MET D4152     -12.078  50.387  -4.950  1.00  0.470          H  
ATOM  66095 1HB  MET D4152      -9.718  50.186  -4.063  1.00  0.640          H  
ATOM  66096 2HB  MET D4152      -9.709  51.895  -3.832  1.00  0.640          H  
ATOM  66097 1HG  MET D4152     -10.099  50.887  -1.744  1.00  0.640          H  
ATOM  66098 2HG  MET D4152     -11.563  51.748  -2.212  1.00  0.640          H  
ATOM  66099 1HE  MET D4152     -11.009  47.233  -1.814  1.00  0.640          H  
ATOM  66100 2HE  MET D4152      -9.921  48.168  -2.840  1.00  0.640          H  
ATOM  66101 3HE  MET D4152     -10.008  48.483  -1.100  1.00  0.640          H  
ATOM  66102  N   ASP D4153     -11.626  53.641  -5.216  1.00  0.350          N  
ATOM  66103  CA  ASP D4153     -12.230  54.946  -5.015  1.00  0.350          C  
ATOM  66104  C   ASP D4153     -13.501  55.176  -5.822  1.00  0.360          C  
ATOM  66105  O   ASP D4153     -14.203  56.166  -5.607  1.00  0.370          O  
ATOM  66106  CB  ASP D4153     -11.172  56.011  -5.276  1.00  0.490          C  
ATOM  66107  CG  ASP D4153     -10.566  55.866  -6.648  1.00  0.490          C  
ATOM  66108  OD1 ASP D4153     -10.229  54.736  -6.978  1.00  0.490          O  
ATOM  66109  OD2 ASP D4153     -10.426  56.829  -7.354  1.00  0.490          O  
ATOM  66110  H   ASP D4153     -10.744  53.624  -5.734  1.00  0.420          H  
ATOM  66111  HA  ASP D4153     -12.508  55.021  -3.968  1.00  0.420          H  
ATOM  66112 1HB  ASP D4153     -11.618  57.002  -5.188  1.00  0.590          H  
ATOM  66113 2HB  ASP D4153     -10.379  55.937  -4.524  1.00  0.590          H  
ATOM  66114  N   ASN D4154     -13.792  54.276  -6.758  1.00  0.360          N  
ATOM  66115  CA  ASN D4154     -14.990  54.373  -7.566  1.00  0.390          C  
ATOM  66116  C   ASN D4154     -15.953  53.234  -7.230  1.00  0.430          C  
ATOM  66117  O   ASN D4154     -16.928  53.010  -7.952  1.00  0.470          O  
ATOM  66118  CB  ASN D4154     -14.607  54.328  -9.027  1.00  0.530          C  
ATOM  66119  CG  ASN D4154     -13.812  55.525  -9.428  1.00  0.530          C  
ATOM  66120  OD1 ASN D4154     -14.347  56.621  -9.679  1.00  0.530          O  
ATOM  66121  ND2 ASN D4154     -12.520  55.348  -9.473  1.00  0.530          N  
ATOM  66122  H   ASN D4154     -13.178  53.467  -6.894  1.00  0.430          H  
ATOM  66123  HA  ASN D4154     -15.495  55.313  -7.344  1.00  0.470          H  
ATOM  66124 1HB  ASN D4154     -14.014  53.431  -9.212  1.00  0.640          H  
ATOM  66125 2HB  ASN D4154     -15.503  54.269  -9.649  1.00  0.640          H  
ATOM  66126 1HD2 ASN D4154     -11.909  56.110  -9.702  1.00  0.640          H  
ATOM  66127 2HD2 ASN D4154     -12.131  54.462  -9.226  1.00  0.640          H  
ATOM  66128  N   GLY D4155     -15.681  52.495  -6.147  1.00  0.430          N  
ATOM  66129  CA  GLY D4155     -16.528  51.358  -5.813  1.00  0.470          C  
ATOM  66130  C   GLY D4155     -17.723  51.684  -4.923  1.00  0.460          C  
ATOM  66131  O   GLY D4155     -17.810  52.754  -4.313  1.00  0.520          O  
ATOM  66132  H   GLY D4155     -14.874  52.701  -5.548  1.00  0.520          H  
ATOM  66133 1HA  GLY D4155     -16.889  50.897  -6.731  1.00  0.560          H  
ATOM  66134 2HA  GLY D4155     -15.917  50.602  -5.320  1.00  0.560          H  
ATOM  66135  N   GLU D4156     -18.584  50.677  -4.785  1.00  0.420          N  
ATOM  66136  CA  GLU D4156     -19.778  50.667  -3.952  1.00  0.450          C  
ATOM  66137  C   GLU D4156     -19.440  50.102  -2.579  1.00  0.400          C  
ATOM  66138  O   GLU D4156     -20.052  50.466  -1.577  1.00  0.420          O  
ATOM  66139  CB  GLU D4156     -20.869  49.782  -4.588  1.00  0.620          C  
ATOM  66140  CG  GLU D4156     -21.391  50.251  -5.968  1.00  0.620          C  
ATOM  66141  CD  GLU D4156     -22.162  51.536  -5.913  1.00  0.620          C  
ATOM  66142  OE1 GLU D4156     -22.697  51.832  -4.878  1.00  0.620          O  
ATOM  66143  OE2 GLU D4156     -22.244  52.216  -6.913  1.00  0.620          O  
ATOM  66144  H   GLU D4156     -18.399  49.852  -5.334  1.00  0.500          H  
ATOM  66145  HA  GLU D4156     -20.146  51.688  -3.836  1.00  0.540          H  
ATOM  66146 1HB  GLU D4156     -20.480  48.769  -4.712  1.00  0.740          H  
ATOM  66147 2HB  GLU D4156     -21.722  49.715  -3.911  1.00  0.740          H  
ATOM  66148 1HG  GLU D4156     -20.533  50.392  -6.626  1.00  0.740          H  
ATOM  66149 2HG  GLU D4156     -22.014  49.474  -6.403  1.00  0.740          H  
ATOM  66150  N   ALA D4157     -18.495  49.162  -2.542  1.00  0.360          N  
ATOM  66151  CA  ALA D4157     -18.114  48.562  -1.257  1.00  0.360          C  
ATOM  66152  C   ALA D4157     -16.778  47.850  -1.282  1.00  0.330          C  
ATOM  66153  O   ALA D4157     -16.358  47.315  -2.316  1.00  0.320          O  
ATOM  66154  CB  ALA D4157     -19.157  47.570  -0.806  1.00  0.500          C  
ATOM  66155  H   ALA D4157     -18.073  48.870  -3.428  1.00  0.430          H  
ATOM  66156  HA  ALA D4157     -18.039  49.365  -0.518  1.00  0.430          H  
ATOM  66157 1HB  ALA D4157     -18.865  47.160   0.154  1.00  0.600          H  
ATOM  66158 2HB  ALA D4157     -20.098  48.074  -0.710  1.00  0.600          H  
ATOM  66159 3HB  ALA D4157     -19.233  46.777  -1.527  1.00  0.600          H  
ATOM  66160  N   CYS D4158     -16.176  47.766  -0.093  1.00  0.350          N  
ATOM  66161  CA  CYS D4158     -14.965  46.996   0.154  1.00  0.350          C  
ATOM  66162  C   CYS D4158     -15.147  45.984   1.271  1.00  0.320          C  
ATOM  66163  O   CYS D4158     -15.545  46.340   2.384  1.00  0.320          O  
ATOM  66164  CB  CYS D4158     -13.814  47.891   0.580  1.00  0.490          C  
ATOM  66165  SG  CYS D4158     -12.279  46.969   0.901  1.00  0.490          S  
ATOM  66166  H   CYS D4158     -16.566  48.308   0.687  1.00  0.420          H  
ATOM  66167  HA  CYS D4158     -14.693  46.473  -0.759  1.00  0.420          H  
ATOM  66168 1HB  CYS D4158     -13.629  48.623  -0.180  1.00  0.590          H  
ATOM  66169 2HB  CYS D4158     -14.086  48.429   1.489  1.00  0.590          H  
ATOM  66170  HG  CYS D4158     -12.187  46.421  -0.309  1.00  0.590          H  
ATOM  66171  N   PHE D4159     -14.838  44.728   0.964  1.00  0.330          N  
ATOM  66172  CA  PHE D4159     -14.937  43.627   1.911  1.00  0.330          C  
ATOM  66173  C   PHE D4159     -13.579  43.079   2.279  1.00  0.300          C  
ATOM  66174  O   PHE D4159     -12.845  42.611   1.414  1.00  0.300          O  
ATOM  66175  CB  PHE D4159     -15.802  42.508   1.330  1.00  0.460          C  
ATOM  66176  CG  PHE D4159     -17.214  42.882   1.219  1.00  0.460          C  
ATOM  66177  CD1 PHE D4159     -17.653  43.671   0.176  1.00  0.460          C  
ATOM  66178  CD2 PHE D4159     -18.125  42.444   2.158  1.00  0.460          C  
ATOM  66179  CE1 PHE D4159     -18.963  44.035   0.093  1.00  0.460          C  
ATOM  66180  CE2 PHE D4159     -19.437  42.811   2.062  1.00  0.460          C  
ATOM  66181  CZ  PHE D4159     -19.833  43.619   1.023  1.00  0.460          C  
ATOM  66182  H   PHE D4159     -14.512  44.534   0.016  1.00  0.400          H  
ATOM  66183  HA  PHE D4159     -15.403  43.992   2.817  1.00  0.400          H  
ATOM  66184 1HB  PHE D4159     -15.443  42.243   0.341  1.00  0.550          H  
ATOM  66185 2HB  PHE D4159     -15.729  41.630   1.958  1.00  0.550          H  
ATOM  66186  HD1 PHE D4159     -16.939  44.015  -0.572  1.00  0.550          H  
ATOM  66187  HD2 PHE D4159     -17.790  41.815   2.982  1.00  0.550          H  
ATOM  66188  HE1 PHE D4159     -19.313  44.664  -0.715  1.00  0.550          H  
ATOM  66189  HE2 PHE D4159     -20.165  42.480   2.814  1.00  0.550          H  
ATOM  66190  HZ  PHE D4159     -20.834  43.932   0.946  1.00  0.550          H  
ATOM  66191  N   ILE D4160     -13.237  43.158   3.553  1.00  0.300          N  
ATOM  66192  CA  ILE D4160     -11.954  42.662   4.020  1.00  0.300          C  
ATOM  66193  C   ILE D4160     -12.195  41.438   4.893  1.00  0.280          C  
ATOM  66194  O   ILE D4160     -12.800  41.525   5.964  1.00  0.280          O  
ATOM  66195  CB  ILE D4160     -11.168  43.766   4.770  1.00  0.420          C  
ATOM  66196  CG1 ILE D4160     -10.937  44.975   3.808  1.00  0.420          C  
ATOM  66197  CG2 ILE D4160      -9.864  43.223   5.308  1.00  0.420          C  
ATOM  66198  CD1 ILE D4160     -10.257  46.158   4.417  1.00  0.420          C  
ATOM  66199  H   ILE D4160     -13.904  43.577   4.207  1.00  0.360          H  
ATOM  66200  HA  ILE D4160     -11.360  42.345   3.165  1.00  0.360          H  
ATOM  66201  HB  ILE D4160     -11.778  44.125   5.590  1.00  0.500          H  
ATOM  66202 1HG1 ILE D4160     -10.368  44.658   2.954  1.00  0.500          H  
ATOM  66203 2HG1 ILE D4160     -11.914  45.309   3.465  1.00  0.500          H  
ATOM  66204 1HG2 ILE D4160      -9.315  43.979   5.863  1.00  0.500          H  
ATOM  66205 2HG2 ILE D4160     -10.066  42.385   5.972  1.00  0.500          H  
ATOM  66206 3HG2 ILE D4160      -9.275  42.889   4.469  1.00  0.500          H  
ATOM  66207 1HD1 ILE D4160     -10.181  46.951   3.682  1.00  0.500          H  
ATOM  66208 2HD1 ILE D4160     -10.815  46.505   5.258  1.00  0.500          H  
ATOM  66209 3HD1 ILE D4160      -9.273  45.895   4.741  1.00  0.500          H  
ATOM  66210  N   LEU D4161     -11.723  40.290   4.429  1.00  0.270          N  
ATOM  66211  CA  LEU D4161     -11.983  39.041   5.145  1.00  0.260          C  
ATOM  66212  C   LEU D4161     -10.745  38.572   5.867  1.00  0.330          C  
ATOM  66213  O   LEU D4161      -9.613  38.823   5.420  1.00  0.620          O  
ATOM  66214  CB  LEU D4161     -12.490  37.979   4.174  1.00  0.370          C  
ATOM  66215  CG  LEU D4161     -14.019  37.979   3.756  1.00  0.370          C  
ATOM  66216  CD1 LEU D4161     -14.915  37.522   4.897  1.00  0.370          C  
ATOM  66217  CD2 LEU D4161     -14.473  39.382   3.351  1.00  0.370          C  
ATOM  66218  H   LEU D4161     -11.196  40.294   3.547  1.00  0.320          H  
ATOM  66219  HA  LEU D4161     -12.748  39.219   5.888  1.00  0.310          H  
ATOM  66220 1HB  LEU D4161     -11.934  38.092   3.274  1.00  0.440          H  
ATOM  66221 2HB  LEU D4161     -12.260  36.995   4.599  1.00  0.440          H  
ATOM  66222  HG  LEU D4161     -14.126  37.305   2.935  1.00  0.440          H  
ATOM  66223 1HD1 LEU D4161     -15.952  37.512   4.565  1.00  0.440          H  
ATOM  66224 2HD1 LEU D4161     -14.626  36.512   5.204  1.00  0.440          H  
ATOM  66225 3HD1 LEU D4161     -14.821  38.192   5.739  1.00  0.440          H  
ATOM  66226 1HD2 LEU D4161     -15.504  39.351   3.046  1.00  0.440          H  
ATOM  66227 2HD2 LEU D4161     -14.394  40.052   4.191  1.00  0.440          H  
ATOM  66228 3HD2 LEU D4161     -13.865  39.749   2.545  1.00  0.440          H  
ATOM  66229  N   SER D4162     -10.953  37.908   7.001  1.00  0.250          N  
ATOM  66230  CA  SER D4162      -9.847  37.411   7.786  1.00  0.270          C  
ATOM  66231  C   SER D4162      -9.325  36.138   7.172  1.00  0.350          C  
ATOM  66232  O   SER D4162      -9.997  35.493   6.362  1.00  0.710          O  
ATOM  66233  CB  SER D4162     -10.278  37.182   9.221  1.00  0.370          C  
ATOM  66234  OG  SER D4162     -11.195  36.142   9.299  1.00  0.370          O  
ATOM  66235  H   SER D4162     -11.904  37.691   7.327  1.00  0.300          H  
ATOM  66236  HA  SER D4162      -9.050  38.156   7.781  1.00  0.320          H  
ATOM  66237 1HB  SER D4162      -9.407  36.950   9.832  1.00  0.440          H  
ATOM  66238 2HB  SER D4162     -10.725  38.095   9.620  1.00  0.440          H  
ATOM  66239  HG  SER D4162     -11.430  36.061  10.226  1.00  0.440          H  
ATOM  66240  N   SER D4163      -8.135  35.734   7.571  1.00  0.380          N  
ATOM  66241  CA  SER D4163      -7.621  34.487   7.064  1.00  0.450          C  
ATOM  66242  C   SER D4163      -7.769  33.418   8.129  1.00  0.370          C  
ATOM  66243  O   SER D4163      -7.078  33.391   9.158  1.00  0.660          O  
ATOM  66244  CB  SER D4163      -6.194  34.655   6.614  1.00  0.600          C  
ATOM  66245  OG  SER D4163      -5.677  33.443   6.137  1.00  0.600          O  
ATOM  66246  H   SER D4163      -7.601  36.284   8.226  1.00  0.460          H  
ATOM  66247  HA  SER D4163      -8.208  34.181   6.199  1.00  0.540          H  
ATOM  66248 1HB  SER D4163      -6.156  35.397   5.831  1.00  0.720          H  
ATOM  66249 2HB  SER D4163      -5.601  35.025   7.430  1.00  0.720          H  
ATOM  66250  HG  SER D4163      -4.693  33.519   6.177  1.00  0.720          H  
ATOM  66251  N   ARG D4164      -8.736  32.567   7.906  1.00  0.440          N  
ATOM  66252  CA  ARG D4164      -9.037  31.542   8.854  1.00  0.540          C  
ATOM  66253  C   ARG D4164      -7.958  30.543   8.614  1.00  0.550          C  
ATOM  66254  O   ARG D4164      -7.461  30.446   7.501  1.00  1.560          O  
ATOM  66255  CB  ARG D4164     -10.423  31.009   8.630  1.00  0.720          C  
ATOM  66256  CG  ARG D4164     -11.531  31.992   9.082  1.00  0.720          C  
ATOM  66257  CD  ARG D4164     -11.760  33.116   8.115  1.00  0.720          C  
ATOM  66258  NE  ARG D4164     -11.815  32.637   6.751  1.00  0.720          N  
ATOM  66259  CZ  ARG D4164     -12.882  32.108   6.183  1.00  0.720          C  
ATOM  66260  NH1 ARG D4164     -13.968  31.988   6.860  1.00  0.720          N  
ATOM  66261  NH2 ARG D4164     -12.840  31.701   4.942  1.00  0.720          N  
ATOM  66262  H   ARG D4164      -9.249  32.634   7.043  1.00  0.530          H  
ATOM  66263  HA  ARG D4164      -8.960  31.933   9.869  1.00  0.650          H  
ATOM  66264 1HB  ARG D4164     -10.555  30.750   7.586  1.00  0.860          H  
ATOM  66265 2HB  ARG D4164     -10.550  30.090   9.205  1.00  0.860          H  
ATOM  66266 1HG  ARG D4164     -12.464  31.474   9.180  1.00  0.860          H  
ATOM  66267 2HG  ARG D4164     -11.262  32.425  10.046  1.00  0.860          H  
ATOM  66268 1HD  ARG D4164     -12.700  33.618   8.349  1.00  0.860          H  
ATOM  66269 2HD  ARG D4164     -10.974  33.847   8.194  1.00  0.860          H  
ATOM  66270  HE  ARG D4164     -10.994  32.738   6.180  1.00  0.860          H  
ATOM  66271 1HH1 ARG D4164     -14.037  32.312   7.810  1.00  0.860          H  
ATOM  66272 2HH1 ARG D4164     -14.807  31.632   6.417  1.00  0.860          H  
ATOM  66273 1HH2 ARG D4164     -11.989  31.794   4.408  1.00  0.860          H  
ATOM  66274 2HH2 ARG D4164     -13.672  31.295   4.529  1.00  0.860          H  
ATOM  66275  N   ASN D4165      -7.614  29.798   9.624  1.00  0.750          N  
ATOM  66276  CA  ASN D4165      -6.530  28.828   9.636  1.00  0.860          C  
ATOM  66277  C   ASN D4165      -5.126  29.441   9.654  1.00  0.620          C  
ATOM  66278  O   ASN D4165      -4.149  28.704   9.523  1.00  0.680          O  
ATOM  66279  CB  ASN D4165      -6.575  27.847   8.469  1.00  1.160          C  
ATOM  66280  CG  ASN D4165      -7.823  27.102   8.373  1.00  1.160          C  
ATOM  66281  OD1 ASN D4165      -8.596  27.095   9.324  1.00  1.160          O  
ATOM  66282  ND2 ASN D4165      -8.016  26.432   7.252  1.00  1.160          N  
ATOM  66283  H   ASN D4165      -8.119  29.925  10.489  1.00  0.900          H  
ATOM  66284  HA  ASN D4165      -6.615  28.264  10.561  1.00  1.030          H  
ATOM  66285 1HB  ASN D4165      -6.372  28.343   7.527  1.00  1.390          H  
ATOM  66286 2HB  ASN D4165      -5.777  27.120   8.605  1.00  1.390          H  
ATOM  66287 1HD2 ASN D4165      -8.841  25.842   7.093  1.00  1.390          H  
ATOM  66288 2HD2 ASN D4165      -7.328  26.481   6.531  1.00  1.390          H  
ATOM  66289  N   GLU D4166      -4.986  30.753   9.883  1.00  0.510          N  
ATOM  66290  CA  GLU D4166      -3.638  31.269  10.104  1.00  0.510          C  
ATOM  66291  C   GLU D4166      -3.150  30.728  11.427  1.00  0.590          C  
ATOM  66292  O   GLU D4166      -3.937  30.574  12.360  1.00  0.670          O  
ATOM  66293  CB  GLU D4166      -3.561  32.795  10.147  1.00  0.710          C  
ATOM  66294  CG  GLU D4166      -3.799  33.468   8.854  1.00  0.710          C  
ATOM  66295  CD  GLU D4166      -2.681  33.311   7.865  1.00  0.710          C  
ATOM  66296  OE1 GLU D4166      -1.553  33.208   8.285  1.00  0.710          O  
ATOM  66297  OE2 GLU D4166      -2.955  33.312   6.681  1.00  0.710          O  
ATOM  66298  H   GLU D4166      -5.788  31.389   9.892  1.00  0.610          H  
ATOM  66299  HA  GLU D4166      -2.981  30.907   9.312  1.00  0.610          H  
ATOM  66300 1HB  GLU D4166      -4.308  33.170  10.848  1.00  0.860          H  
ATOM  66301 2HB  GLU D4166      -2.585  33.105  10.521  1.00  0.860          H  
ATOM  66302 1HG  GLU D4166      -4.683  33.016   8.437  1.00  0.860          H  
ATOM  66303 2HG  GLU D4166      -3.994  34.520   9.027  1.00  0.860          H  
ATOM  66304  N   VAL D4167      -1.852  30.467  11.513  1.00  0.830          N  
ATOM  66305  CA  VAL D4167      -1.236  29.995  12.748  1.00  1.080          C  
ATOM  66306  C   VAL D4167      -1.280  31.021  13.889  1.00  0.860          C  
ATOM  66307  O   VAL D4167      -1.271  30.654  15.058  1.00  1.290          O  
ATOM  66308  CB  VAL D4167       0.220  29.537  12.472  1.00  1.410          C  
ATOM  66309  CG1 VAL D4167       1.150  30.732  12.200  1.00  1.410          C  
ATOM  66310  CG2 VAL D4167       0.735  28.722  13.660  1.00  1.410          C  
ATOM  66311  H   VAL D4167      -1.291  30.593  10.680  1.00  1.000          H  
ATOM  66312  HA  VAL D4167      -1.793  29.114  13.073  1.00  1.300          H  
ATOM  66313  HB  VAL D4167       0.217  28.913  11.578  1.00  1.690          H  
ATOM  66314 1HG1 VAL D4167       2.151  30.360  11.985  1.00  1.690          H  
ATOM  66315 2HG1 VAL D4167       0.787  31.298  11.345  1.00  1.690          H  
ATOM  66316 3HG1 VAL D4167       1.202  31.379  13.069  1.00  1.690          H  
ATOM  66317 1HG2 VAL D4167       1.744  28.372  13.449  1.00  1.690          H  
ATOM  66318 2HG2 VAL D4167       0.753  29.333  14.560  1.00  1.690          H  
ATOM  66319 3HG2 VAL D4167       0.080  27.863  13.822  1.00  1.690          H  
ATOM  66320  N   ASP D4168      -1.249  32.305  13.560  1.00  0.500          N  
ATOM  66321  CA  ASP D4168      -1.283  33.345  14.572  1.00  0.380          C  
ATOM  66322  C   ASP D4168      -2.525  34.222  14.385  1.00  0.330          C  
ATOM  66323  O   ASP D4168      -2.548  35.098  13.507  1.00  0.340          O  
ATOM  66324  CB  ASP D4168       0.041  34.134  14.489  1.00  0.580          C  
ATOM  66325  CG  ASP D4168       0.226  35.258  15.505  1.00  0.580          C  
ATOM  66326  OD1 ASP D4168      -0.753  35.745  16.021  1.00  0.580          O  
ATOM  66327  OD2 ASP D4168       1.347  35.637  15.746  1.00  0.580          O  
ATOM  66328  H   ASP D4168      -1.205  32.573  12.588  1.00  0.600          H  
ATOM  66329  HA  ASP D4168      -1.349  32.878  15.557  1.00  0.460          H  
ATOM  66330 1HB  ASP D4168       0.866  33.435  14.618  1.00  0.700          H  
ATOM  66331 2HB  ASP D4168       0.140  34.551  13.490  1.00  0.700          H  
ATOM  66332  N   ARG D4169      -3.585  33.955  15.179  1.00  0.320          N  
ATOM  66333  CA  ARG D4169      -4.853  34.672  15.011  1.00  0.330          C  
ATOM  66334  C   ARG D4169      -4.677  36.170  15.267  1.00  0.320          C  
ATOM  66335  O   ARG D4169      -5.324  37.001  14.620  1.00  0.350          O  
ATOM  66336  CB  ARG D4169      -5.918  34.120  15.953  1.00  0.460          C  
ATOM  66337  CG  ARG D4169      -6.419  32.703  15.621  1.00  0.460          C  
ATOM  66338  CD  ARG D4169      -7.392  32.212  16.645  1.00  0.460          C  
ATOM  66339  NE  ARG D4169      -7.815  30.818  16.410  1.00  0.460          N  
ATOM  66340  CZ  ARG D4169      -8.578  30.089  17.271  1.00  0.460          C  
ATOM  66341  NH1 ARG D4169      -9.004  30.634  18.398  1.00  0.460          N  
ATOM  66342  NH2 ARG D4169      -8.899  28.830  16.987  1.00  0.460          N  
ATOM  66343  H   ARG D4169      -3.518  33.224  15.912  1.00  0.380          H  
ATOM  66344  HA  ARG D4169      -5.193  34.530  13.986  1.00  0.400          H  
ATOM  66345 1HB  ARG D4169      -5.521  34.095  16.968  1.00  0.550          H  
ATOM  66346 2HB  ARG D4169      -6.782  34.787  15.954  1.00  0.550          H  
ATOM  66347 1HG  ARG D4169      -6.907  32.703  14.653  1.00  0.550          H  
ATOM  66348 2HG  ARG D4169      -5.572  32.020  15.592  1.00  0.550          H  
ATOM  66349 1HD  ARG D4169      -6.922  32.267  17.629  1.00  0.550          H  
ATOM  66350 2HD  ARG D4169      -8.279  32.848  16.629  1.00  0.550          H  
ATOM  66351  HE  ARG D4169      -7.499  30.364  15.561  1.00  0.550          H  
ATOM  66352 1HH1 ARG D4169      -8.770  31.596  18.629  1.00  0.550          H  
ATOM  66353 2HH1 ARG D4169      -9.572  30.095  19.037  1.00  0.550          H  
ATOM  66354 1HH2 ARG D4169      -8.586  28.393  16.127  1.00  0.550          H  
ATOM  66355 2HH2 ARG D4169      -9.469  28.281  17.631  1.00  0.550          H  
ATOM  66356  N   THR D4170      -3.805  36.511  16.219  1.00  0.360          N  
ATOM  66357  CA  THR D4170      -3.549  37.898  16.555  1.00  0.380          C  
ATOM  66358  C   THR D4170      -2.944  38.613  15.360  1.00  0.360          C  
ATOM  66359  O   THR D4170      -3.415  39.692  14.978  1.00  0.350          O  
ATOM  66360  CB  THR D4170      -2.602  38.010  17.771  1.00  0.520          C  
ATOM  66361  OG1 THR D4170      -3.215  37.413  18.928  1.00  0.520          O  
ATOM  66362  CG2 THR D4170      -2.316  39.459  18.059  1.00  0.520          C  
ATOM  66363  H   THR D4170      -3.312  35.789  16.733  1.00  0.430          H  
ATOM  66364  HA  THR D4170      -4.495  38.380  16.800  1.00  0.460          H  
ATOM  66365  HB  THR D4170      -1.668  37.491  17.557  1.00  0.630          H  
ATOM  66366  HG1 THR D4170      -2.557  37.339  19.626  1.00  0.630          H  
ATOM  66367 1HG2 THR D4170      -1.650  39.534  18.914  1.00  0.630          H  
ATOM  66368 2HG2 THR D4170      -1.842  39.904  17.197  1.00  0.630          H  
ATOM  66369 3HG2 THR D4170      -3.247  39.982  18.275  1.00  0.630          H  
ATOM  66370  N   ALA D4171      -1.922  38.006  14.752  1.00  0.360          N  
ATOM  66371  CA  ALA D4171      -1.290  38.610  13.590  1.00  0.370          C  
ATOM  66372  C   ALA D4171      -2.289  38.779  12.454  1.00  0.360          C  
ATOM  66373  O   ALA D4171      -2.249  39.787  11.742  1.00  0.380          O  
ATOM  66374  CB  ALA D4171      -0.132  37.768  13.110  1.00  0.510          C  
ATOM  66375  H   ALA D4171      -1.566  37.123  15.146  1.00  0.430          H  
ATOM  66376  HA  ALA D4171      -0.923  39.594  13.879  1.00  0.440          H  
ATOM  66377 1HB  ALA D4171       0.340  38.244  12.254  1.00  0.620          H  
ATOM  66378 2HB  ALA D4171       0.595  37.663  13.917  1.00  0.620          H  
ATOM  66379 3HB  ALA D4171      -0.504  36.788  12.823  1.00  0.620          H  
ATOM  66380  N   ALA D4172      -3.185  37.794  12.280  1.00  0.330          N  
ATOM  66381  CA  ALA D4172      -4.185  37.860  11.226  1.00  0.330          C  
ATOM  66382  C   ALA D4172      -5.087  39.082  11.405  1.00  0.310          C  
ATOM  66383  O   ALA D4172      -5.420  39.754  10.415  1.00  0.330          O  
ATOM  66384  CB  ALA D4172      -5.016  36.586  11.217  1.00  0.460          C  
ATOM  66385  H   ALA D4172      -3.123  36.957  12.873  1.00  0.400          H  
ATOM  66386  HA  ALA D4172      -3.667  37.955  10.274  1.00  0.400          H  
ATOM  66387 1HB  ALA D4172      -5.743  36.625  10.413  1.00  0.550          H  
ATOM  66388 2HB  ALA D4172      -4.358  35.733  11.077  1.00  0.550          H  
ATOM  66389 3HB  ALA D4172      -5.533  36.486  12.162  1.00  0.550          H  
ATOM  66390  N   ASP D4173      -5.458  39.381  12.661  1.00  0.290          N  
ATOM  66391  CA  ASP D4173      -6.260  40.568  12.929  1.00  0.280          C  
ATOM  66392  C   ASP D4173      -5.456  41.828  12.723  1.00  0.280          C  
ATOM  66393  O   ASP D4173      -5.970  42.804  12.179  1.00  0.290          O  
ATOM  66394  CB  ASP D4173      -6.828  40.592  14.336  1.00  0.400          C  
ATOM  66395  CG  ASP D4173      -8.004  39.662  14.563  1.00  0.400          C  
ATOM  66396  OD1 ASP D4173      -8.591  39.184  13.622  1.00  0.400          O  
ATOM  66397  OD2 ASP D4173      -8.345  39.467  15.711  1.00  0.400          O  
ATOM  66398  H   ASP D4173      -5.225  38.729  13.420  1.00  0.350          H  
ATOM  66399  HA  ASP D4173      -7.096  40.574  12.235  1.00  0.340          H  
ATOM  66400 1HB  ASP D4173      -6.030  40.314  15.032  1.00  0.480          H  
ATOM  66401 2HB  ASP D4173      -7.133  41.610  14.580  1.00  0.480          H  
ATOM  66402  N   HIS D4174      -4.177  41.826  13.093  1.00  0.290          N  
ATOM  66403  CA  HIS D4174      -3.389  43.033  12.911  1.00  0.300          C  
ATOM  66404  C   HIS D4174      -3.295  43.369  11.427  1.00  0.320          C  
ATOM  66405  O   HIS D4174      -3.408  44.540  11.045  1.00  0.320          O  
ATOM  66406  CB  HIS D4174      -1.996  42.872  13.502  1.00  0.420          C  
ATOM  66407  CG  HIS D4174      -1.953  42.818  14.981  1.00  0.420          C  
ATOM  66408  ND1 HIS D4174      -0.826  42.440  15.664  1.00  0.420          N  
ATOM  66409  CD2 HIS D4174      -2.888  43.097  15.921  1.00  0.420          C  
ATOM  66410  CE1 HIS D4174      -1.061  42.516  16.962  1.00  0.420          C  
ATOM  66411  NE2 HIS D4174      -2.305  42.906  17.142  1.00  0.420          N  
ATOM  66412  H   HIS D4174      -3.787  41.008  13.580  1.00  0.350          H  
ATOM  66413  HA  HIS D4174      -3.871  43.866  13.402  1.00  0.360          H  
ATOM  66414 1HB  HIS D4174      -1.517  41.984  13.097  1.00  0.500          H  
ATOM  66415 2HB  HIS D4174      -1.418  43.719  13.221  1.00  0.500          H  
ATOM  66416  HD2 HIS D4174      -3.914  43.421  15.748  1.00  0.500          H  
ATOM  66417  HE1 HIS D4174      -0.351  42.283  17.751  1.00  0.500          H  
ATOM  66418  HE2 HIS D4174      -2.761  43.044  18.038  1.00  0.500          H  
ATOM  66419  N   GLN D4175      -3.127  42.340  10.582  1.00  0.360          N  
ATOM  66420  CA  GLN D4175      -3.070  42.545   9.140  1.00  0.430          C  
ATOM  66421  C   GLN D4175      -4.375  43.137   8.648  1.00  0.380          C  
ATOM  66422  O   GLN D4175      -4.382  44.071   7.841  1.00  0.400          O  
ATOM  66423  CB  GLN D4175      -2.844  41.231   8.400  1.00  0.570          C  
ATOM  66424  CG  GLN D4175      -2.658  41.392   6.900  1.00  0.570          C  
ATOM  66425  CD  GLN D4175      -2.337  40.090   6.257  1.00  0.570          C  
ATOM  66426  OE1 GLN D4175      -3.027  39.088   6.502  1.00  0.570          O  
ATOM  66427  NE2 GLN D4175      -1.294  40.072   5.437  1.00  0.570          N  
ATOM  66428  H   GLN D4175      -2.997  41.398  10.967  1.00  0.430          H  
ATOM  66429  HA  GLN D4175      -2.264  43.242   8.916  1.00  0.520          H  
ATOM  66430 1HB  GLN D4175      -2.013  40.695   8.817  1.00  0.690          H  
ATOM  66431 2HB  GLN D4175      -3.717  40.597   8.545  1.00  0.690          H  
ATOM  66432 1HG  GLN D4175      -3.582  41.762   6.462  1.00  0.690          H  
ATOM  66433 2HG  GLN D4175      -1.848  42.090   6.702  1.00  0.690          H  
ATOM  66434 1HE2 GLN D4175      -1.027  39.223   4.980  1.00  0.690          H  
ATOM  66435 2HE2 GLN D4175      -0.768  40.908   5.275  1.00  0.690          H  
ATOM  66436  N   THR D4176      -5.486  42.596   9.154  1.00  0.340          N  
ATOM  66437  CA  THR D4176      -6.830  43.025   8.811  1.00  0.320          C  
ATOM  66438  C   THR D4176      -7.043  44.488   9.155  1.00  0.310          C  
ATOM  66439  O   THR D4176      -7.583  45.247   8.342  1.00  0.300          O  
ATOM  66440  CB  THR D4176      -7.853  42.132   9.524  1.00  0.460          C  
ATOM  66441  OG1 THR D4176      -7.664  40.765   9.073  1.00  0.460          O  
ATOM  66442  CG2 THR D4176      -9.248  42.585   9.208  1.00  0.460          C  
ATOM  66443  H   THR D4176      -5.388  41.792   9.782  1.00  0.410          H  
ATOM  66444  HA  THR D4176      -6.975  42.924   7.749  1.00  0.380          H  
ATOM  66445  HB  THR D4176      -7.711  42.179  10.587  1.00  0.550          H  
ATOM  66446  HG1 THR D4176      -6.847  40.385   9.492  1.00  0.550          H  
ATOM  66447 1HG2 THR D4176      -9.940  41.938   9.713  1.00  0.550          H  
ATOM  66448 2HG2 THR D4176      -9.404  43.605   9.548  1.00  0.550          H  
ATOM  66449 3HG2 THR D4176      -9.414  42.531   8.148  1.00  0.550          H  
ATOM  66450  N   ILE D4177      -6.596  44.887  10.341  1.00  0.320          N  
ATOM  66451  CA  ILE D4177      -6.708  46.263  10.784  1.00  0.320          C  
ATOM  66452  C   ILE D4177      -5.942  47.192   9.861  1.00  0.330          C  
ATOM  66453  O   ILE D4177      -6.476  48.232   9.463  1.00  0.330          O  
ATOM  66454  CB  ILE D4177      -6.157  46.441  12.211  1.00  0.450          C  
ATOM  66455  CG1 ILE D4177      -7.047  45.737  13.224  1.00  0.450          C  
ATOM  66456  CG2 ILE D4177      -6.059  47.920  12.532  1.00  0.450          C  
ATOM  66457  CD1 ILE D4177      -6.396  45.587  14.583  1.00  0.450          C  
ATOM  66458  H   ILE D4177      -6.203  44.179  10.968  1.00  0.380          H  
ATOM  66459  HA  ILE D4177      -7.758  46.549  10.771  1.00  0.380          H  
ATOM  66460  HB  ILE D4177      -5.167  45.991  12.279  1.00  0.540          H  
ATOM  66461 1HG1 ILE D4177      -7.958  46.316  13.341  1.00  0.540          H  
ATOM  66462 2HG1 ILE D4177      -7.319  44.755  12.854  1.00  0.540          H  
ATOM  66463 1HG2 ILE D4177      -5.667  48.072  13.522  1.00  0.540          H  
ATOM  66464 2HG2 ILE D4177      -5.398  48.428  11.837  1.00  0.540          H  
ATOM  66465 3HG2 ILE D4177      -7.054  48.361  12.466  1.00  0.540          H  
ATOM  66466 1HD1 ILE D4177      -7.065  45.114  15.237  1.00  0.540          H  
ATOM  66467 2HD1 ILE D4177      -5.506  44.991  14.492  1.00  0.540          H  
ATOM  66468 3HD1 ILE D4177      -6.135  46.537  14.992  1.00  0.540          H  
ATOM  66469  N   LEU D4178      -4.694  46.841   9.522  1.00  0.340          N  
ATOM  66470  CA  LEU D4178      -3.929  47.719   8.653  1.00  0.350          C  
ATOM  66471  C   LEU D4178      -4.604  47.844   7.294  1.00  0.330          C  
ATOM  66472  O   LEU D4178      -4.662  48.946   6.740  1.00  0.340          O  
ATOM  66473  CB  LEU D4178      -2.507  47.186   8.421  1.00  0.490          C  
ATOM  66474  CG  LEU D4178      -1.536  47.139   9.621  1.00  0.490          C  
ATOM  66475  CD1 LEU D4178      -0.231  46.475   9.152  1.00  0.490          C  
ATOM  66476  CD2 LEU D4178      -1.274  48.512  10.165  1.00  0.490          C  
ATOM  66477  H   LEU D4178      -4.280  45.983   9.907  1.00  0.410          H  
ATOM  66478  HA  LEU D4178      -3.893  48.709   9.099  1.00  0.420          H  
ATOM  66479 1HB  LEU D4178      -2.593  46.165   8.039  1.00  0.580          H  
ATOM  66480 2HB  LEU D4178      -2.038  47.797   7.653  1.00  0.580          H  
ATOM  66481  HG  LEU D4178      -1.964  46.526  10.412  1.00  0.580          H  
ATOM  66482 1HD1 LEU D4178       0.466  46.417   9.976  1.00  0.580          H  
ATOM  66483 2HD1 LEU D4178      -0.436  45.468   8.783  1.00  0.580          H  
ATOM  66484 3HD1 LEU D4178       0.219  47.067   8.354  1.00  0.580          H  
ATOM  66485 1HD2 LEU D4178      -0.586  48.416  10.995  1.00  0.580          H  
ATOM  66486 2HD2 LEU D4178      -0.832  49.115   9.391  1.00  0.580          H  
ATOM  66487 3HD2 LEU D4178      -2.191  48.977  10.515  1.00  0.580          H  
ATOM  66488  N   ARG D4179      -5.153  46.732   6.763  1.00  0.310          N  
ATOM  66489  CA  ARG D4179      -5.834  46.775   5.470  1.00  0.310          C  
ATOM  66490  C   ARG D4179      -7.038  47.710   5.548  1.00  0.300          C  
ATOM  66491  O   ARG D4179      -7.270  48.504   4.634  1.00  0.310          O  
ATOM  66492  CB  ARG D4179      -6.298  45.379   5.032  1.00  0.430          C  
ATOM  66493  CG  ARG D4179      -5.188  44.386   4.587  1.00  0.430          C  
ATOM  66494  CD  ARG D4179      -5.756  43.031   4.147  1.00  0.430          C  
ATOM  66495  NE  ARG D4179      -6.286  42.244   5.287  1.00  0.430          N  
ATOM  66496  CZ  ARG D4179      -7.163  41.185   5.206  1.00  0.430          C  
ATOM  66497  NH1 ARG D4179      -7.614  40.748   4.061  1.00  0.430          N  
ATOM  66498  NH2 ARG D4179      -7.623  40.564   6.281  1.00  0.430          N  
ATOM  66499  H   ARG D4179      -5.045  45.837   7.252  1.00  0.370          H  
ATOM  66500  HA  ARG D4179      -5.148  47.158   4.721  1.00  0.370          H  
ATOM  66501 1HB  ARG D4179      -6.842  44.911   5.849  1.00  0.520          H  
ATOM  66502 2HB  ARG D4179      -6.988  45.477   4.197  1.00  0.520          H  
ATOM  66503 1HG  ARG D4179      -4.636  44.815   3.758  1.00  0.520          H  
ATOM  66504 2HG  ARG D4179      -4.503  44.217   5.405  1.00  0.520          H  
ATOM  66505 1HD  ARG D4179      -6.568  43.203   3.440  1.00  0.520          H  
ATOM  66506 2HD  ARG D4179      -4.968  42.447   3.665  1.00  0.520          H  
ATOM  66507  HE  ARG D4179      -5.982  42.525   6.208  1.00  0.520          H  
ATOM  66508 1HH1 ARG D4179      -7.307  41.167   3.199  1.00  0.520          H  
ATOM  66509 2HH1 ARG D4179      -8.302  39.971   4.101  1.00  0.520          H  
ATOM  66510 1HH2 ARG D4179      -7.373  40.837   7.230  1.00  0.520          H  
ATOM  66511 2HH2 ARG D4179      -8.295  39.800   6.143  1.00  0.520          H  
ATOM  66512  N   ALA D4180      -7.796  47.634   6.646  1.00  0.300          N  
ATOM  66513  CA  ALA D4180      -8.962  48.483   6.825  1.00  0.300          C  
ATOM  66514  C   ALA D4180      -8.573  49.963   6.826  1.00  0.300          C  
ATOM  66515  O   ALA D4180      -9.246  50.796   6.198  1.00  0.300          O  
ATOM  66516  CB  ALA D4180      -9.655  48.083   8.120  1.00  0.420          C  
ATOM  66517  H   ALA D4180      -7.586  46.915   7.347  1.00  0.360          H  
ATOM  66518  HA  ALA D4180      -9.633  48.328   5.990  1.00  0.360          H  
ATOM  66519 1HB  ALA D4180     -10.526  48.663   8.266  1.00  0.500          H  
ATOM  66520 2HB  ALA D4180      -9.928  47.027   8.067  1.00  0.500          H  
ATOM  66521 3HB  ALA D4180      -8.976  48.238   8.956  1.00  0.500          H  
ATOM  66522  N   TRP D4181      -7.456  50.288   7.479  1.00  0.290          N  
ATOM  66523  CA  TRP D4181      -7.007  51.668   7.509  1.00  0.280          C  
ATOM  66524  C   TRP D4181      -6.489  52.101   6.131  1.00  0.290          C  
ATOM  66525  O   TRP D4181      -6.736  53.234   5.710  1.00  0.290          O  
ATOM  66526  CB  TRP D4181      -5.925  51.854   8.560  1.00  0.400          C  
ATOM  66527  CG  TRP D4181      -6.384  51.589   9.983  1.00  0.400          C  
ATOM  66528  CD1 TRP D4181      -7.654  51.412  10.461  1.00  0.400          C  
ATOM  66529  CD2 TRP D4181      -5.522  51.466  11.112  1.00  0.400          C  
ATOM  66530  NE1 TRP D4181      -7.612  51.168  11.828  1.00  0.400          N  
ATOM  66531  CE2 TRP D4181      -6.324  51.205  12.228  1.00  0.400          C  
ATOM  66532  CE3 TRP D4181      -4.161  51.548  11.272  1.00  0.400          C  
ATOM  66533  CZ2 TRP D4181      -5.782  51.017  13.475  1.00  0.400          C  
ATOM  66534  CZ3 TRP D4181      -3.629  51.366  12.509  1.00  0.400          C  
ATOM  66535  CH2 TRP D4181      -4.401  51.100  13.585  1.00  0.400          C  
ATOM  66536  H   TRP D4181      -6.966  49.566   8.023  1.00  0.350          H  
ATOM  66537  HA  TRP D4181      -7.853  52.302   7.770  1.00  0.340          H  
ATOM  66538 1HB  TRP D4181      -5.113  51.161   8.344  1.00  0.480          H  
ATOM  66539 2HB  TRP D4181      -5.527  52.867   8.504  1.00  0.480          H  
ATOM  66540  HD1 TRP D4181      -8.547  51.441   9.860  1.00  0.480          H  
ATOM  66541  HE1 TRP D4181      -8.408  50.969  12.478  1.00  0.480          H  
ATOM  66542  HE3 TRP D4181      -3.523  51.755  10.438  1.00  0.480          H  
ATOM  66543  HZ2 TRP D4181      -6.401  50.803  14.347  1.00  0.480          H  
ATOM  66544  HZ3 TRP D4181      -2.572  51.447  12.600  1.00  0.480          H  
ATOM  66545  HH2 TRP D4181      -3.927  50.954  14.548  1.00  0.480          H  
ATOM  66546  N   ALA D4182      -5.773  51.208   5.416  1.00  0.300          N  
ATOM  66547  CA  ALA D4182      -5.240  51.545   4.093  1.00  0.300          C  
ATOM  66548  C   ALA D4182      -6.361  51.886   3.129  1.00  0.290          C  
ATOM  66549  O   ALA D4182      -6.255  52.858   2.367  1.00  0.290          O  
ATOM  66550  CB  ALA D4182      -4.438  50.391   3.515  1.00  0.420          C  
ATOM  66551  H   ALA D4182      -5.556  50.296   5.830  1.00  0.360          H  
ATOM  66552  HA  ALA D4182      -4.597  52.418   4.203  1.00  0.360          H  
ATOM  66553 1HB  ALA D4182      -4.038  50.669   2.538  1.00  0.500          H  
ATOM  66554 2HB  ALA D4182      -3.629  50.144   4.173  1.00  0.500          H  
ATOM  66555 3HB  ALA D4182      -5.086  49.521   3.401  1.00  0.500          H  
ATOM  66556  N   VAL D4183      -7.459  51.124   3.199  1.00  0.300          N  
ATOM  66557  CA  VAL D4183      -8.580  51.385   2.325  1.00  0.300          C  
ATOM  66558  C   VAL D4183      -9.173  52.745   2.649  1.00  0.310          C  
ATOM  66559  O   VAL D4183      -9.474  53.495   1.725  1.00  0.320          O  
ATOM  66560  CB  VAL D4183      -9.631  50.255   2.373  1.00  0.420          C  
ATOM  66561  CG1 VAL D4183     -10.906  50.661   1.579  1.00  0.420          C  
ATOM  66562  CG2 VAL D4183      -9.005  48.991   1.747  1.00  0.420          C  
ATOM  66563  H   VAL D4183      -7.469  50.318   3.833  1.00  0.360          H  
ATOM  66564  HA  VAL D4183      -8.207  51.417   1.302  1.00  0.360          H  
ATOM  66565  HB  VAL D4183      -9.916  50.058   3.413  1.00  0.500          H  
ATOM  66566 1HG1 VAL D4183     -11.630  49.855   1.613  1.00  0.500          H  
ATOM  66567 2HG1 VAL D4183     -11.357  51.554   2.013  1.00  0.500          H  
ATOM  66568 3HG1 VAL D4183     -10.641  50.864   0.549  1.00  0.500          H  
ATOM  66569 1HG2 VAL D4183      -9.714  48.178   1.765  1.00  0.500          H  
ATOM  66570 2HG2 VAL D4183      -8.724  49.203   0.722  1.00  0.500          H  
ATOM  66571 3HG2 VAL D4183      -8.119  48.705   2.303  1.00  0.500          H  
ATOM  66572  N   LYS D4184      -9.361  53.076   3.939  1.00  0.330          N  
ATOM  66573  CA  LYS D4184      -9.881  54.405   4.256  1.00  0.370          C  
ATOM  66574  C   LYS D4184      -8.964  55.534   3.796  1.00  0.380          C  
ATOM  66575  O   LYS D4184      -9.437  56.523   3.264  1.00  0.450          O  
ATOM  66576  CB  LYS D4184     -10.088  54.576   5.748  1.00  0.500          C  
ATOM  66577  CG  LYS D4184     -11.222  53.825   6.332  1.00  0.500          C  
ATOM  66578  CD  LYS D4184     -12.613  54.433   5.991  1.00  0.500          C  
ATOM  66579  CE  LYS D4184     -12.900  55.720   6.804  1.00  0.500          C  
ATOM  66580  NZ  LYS D4184     -14.256  56.262   6.522  1.00  0.500          N  
ATOM  66581  H   LYS D4184      -9.153  52.400   4.682  1.00  0.400          H  
ATOM  66582  HA  LYS D4184     -10.823  54.531   3.731  1.00  0.440          H  
ATOM  66583 1HB  LYS D4184      -9.192  54.225   6.258  1.00  0.600          H  
ATOM  66584 2HB  LYS D4184     -10.182  55.635   5.980  1.00  0.600          H  
ATOM  66585 1HG  LYS D4184     -11.178  52.784   6.002  1.00  0.600          H  
ATOM  66586 2HG  LYS D4184     -11.076  53.860   7.397  1.00  0.600          H  
ATOM  66587 1HD  LYS D4184     -12.689  54.678   4.933  1.00  0.600          H  
ATOM  66588 2HD  LYS D4184     -13.387  53.700   6.221  1.00  0.600          H  
ATOM  66589 1HE  LYS D4184     -12.823  55.495   7.868  1.00  0.600          H  
ATOM  66590 2HE  LYS D4184     -12.173  56.492   6.554  1.00  0.600          H  
ATOM  66591 1HZ  LYS D4184     -14.403  57.102   7.074  1.00  0.600          H  
ATOM  66592 2HZ  LYS D4184     -14.331  56.504   5.510  1.00  0.600          H  
ATOM  66593 3HZ  LYS D4184     -14.963  55.580   6.755  1.00  0.600          H  
ATOM  66594  N   ASP D4185      -7.640  55.387   3.950  1.00  0.350          N  
ATOM  66595  CA  ASP D4185      -6.772  56.465   3.485  1.00  0.390          C  
ATOM  66596  C   ASP D4185      -6.933  56.700   1.992  1.00  0.370          C  
ATOM  66597  O   ASP D4185      -6.961  57.833   1.527  1.00  0.440          O  
ATOM  66598  CB  ASP D4185      -5.274  56.161   3.713  1.00  0.530          C  
ATOM  66599  CG  ASP D4185      -4.711  56.288   5.134  1.00  0.530          C  
ATOM  66600  OD1 ASP D4185      -5.318  56.921   5.970  1.00  0.530          O  
ATOM  66601  OD2 ASP D4185      -3.638  55.742   5.354  1.00  0.530          O  
ATOM  66602  H   ASP D4185      -7.260  54.565   4.429  1.00  0.420          H  
ATOM  66603  HA  ASP D4185      -7.041  57.383   4.019  1.00  0.470          H  
ATOM  66604 1HB  ASP D4185      -5.109  55.130   3.399  1.00  0.640          H  
ATOM  66605 2HB  ASP D4185      -4.681  56.796   3.056  1.00  0.640          H  
ATOM  66606  N   PHE D4186      -7.023  55.598   1.251  1.00  0.310          N  
ATOM  66607  CA  PHE D4186      -7.162  55.611  -0.202  1.00  0.310          C  
ATOM  66608  C   PHE D4186      -8.511  56.161  -0.676  1.00  0.340          C  
ATOM  66609  O   PHE D4186      -8.596  56.986  -1.591  1.00  0.350          O  
ATOM  66610  CB  PHE D4186      -6.977  54.199  -0.732  1.00  0.430          C  
ATOM  66611  CG  PHE D4186      -6.833  54.109  -2.203  1.00  0.430          C  
ATOM  66612  CD1 PHE D4186      -5.575  54.269  -2.765  1.00  0.430          C  
ATOM  66613  CD2 PHE D4186      -7.911  53.896  -3.033  1.00  0.430          C  
ATOM  66614  CE1 PHE D4186      -5.405  54.214  -4.111  1.00  0.430          C  
ATOM  66615  CE2 PHE D4186      -7.739  53.848  -4.393  1.00  0.430          C  
ATOM  66616  CZ  PHE D4186      -6.492  54.005  -4.926  1.00  0.430          C  
ATOM  66617  H   PHE D4186      -6.946  54.686   1.715  1.00  0.370          H  
ATOM  66618  HA  PHE D4186      -6.370  56.255  -0.604  1.00  0.370          H  
ATOM  66619 1HB  PHE D4186      -6.098  53.752  -0.268  1.00  0.520          H  
ATOM  66620 2HB  PHE D4186      -7.836  53.593  -0.434  1.00  0.520          H  
ATOM  66621  HD1 PHE D4186      -4.708  54.438  -2.112  1.00  0.520          H  
ATOM  66622  HD2 PHE D4186      -8.896  53.775  -2.604  1.00  0.520          H  
ATOM  66623  HE1 PHE D4186      -4.406  54.335  -4.532  1.00  0.520          H  
ATOM  66624  HE2 PHE D4186      -8.591  53.687  -5.058  1.00  0.520          H  
ATOM  66625  HZ  PHE D4186      -6.373  53.966  -5.995  1.00  0.520          H  
ATOM  66626  N   ALA D4187      -9.594  55.657  -0.067  1.00  0.370          N  
ATOM  66627  CA  ALA D4187     -10.969  55.936  -0.442  1.00  0.400          C  
ATOM  66628  C   ALA D4187     -11.873  56.139   0.785  1.00  0.410          C  
ATOM  66629  O   ALA D4187     -12.693  55.263   1.078  1.00  0.420          O  
ATOM  66630  CB  ALA D4187     -11.513  54.786  -1.282  1.00  0.550          C  
ATOM  66631  H   ALA D4187      -9.447  54.992   0.696  1.00  0.440          H  
ATOM  66632  HA  ALA D4187     -10.985  56.844  -1.043  1.00  0.480          H  
ATOM  66633 1HB  ALA D4187     -12.531  55.009  -1.583  1.00  0.660          H  
ATOM  66634 2HB  ALA D4187     -10.897  54.657  -2.162  1.00  0.660          H  
ATOM  66635 3HB  ALA D4187     -11.497  53.869  -0.689  1.00  0.660          H  
ATOM  66636  N   PRO D4188     -11.744  57.267   1.520  1.00  0.420          N  
ATOM  66637  CA  PRO D4188     -12.428  57.584   2.771  1.00  0.410          C  
ATOM  66638  C   PRO D4188     -13.944  57.357   2.754  1.00  0.410          C  
ATOM  66639  O   PRO D4188     -14.533  57.038   3.797  1.00  0.380          O  
ATOM  66640  CB  PRO D4188     -12.107  59.075   2.952  1.00  0.610          C  
ATOM  66641  CG  PRO D4188     -10.778  59.261   2.282  1.00  0.610          C  
ATOM  66642  CD  PRO D4188     -10.819  58.359   1.069  1.00  0.610          C  
ATOM  66643  HA  PRO D4188     -11.961  57.001   3.581  1.00  0.490          H  
ATOM  66644 1HB  PRO D4188     -12.905  59.693   2.522  1.00  0.740          H  
ATOM  66645 2HB  PRO D4188     -12.059  59.312   4.032  1.00  0.740          H  
ATOM  66646 1HG  PRO D4188     -10.627  60.311   2.049  1.00  0.740          H  
ATOM  66647 2HG  PRO D4188      -9.964  58.978   2.980  1.00  0.740          H  
ATOM  66648 1HD  PRO D4188     -11.206  58.886   0.187  1.00  0.740          H  
ATOM  66649 2HD  PRO D4188      -9.800  58.004   0.929  1.00  0.740          H  
ATOM  66650  N   ASN D4189     -14.608  57.481   1.593  1.00  0.440          N  
ATOM  66651  CA  ASN D4189     -16.039  57.266   1.624  1.00  0.440          C  
ATOM  66652  C   ASN D4189     -16.480  56.057   0.809  1.00  0.420          C  
ATOM  66653  O   ASN D4189     -17.595  56.017   0.288  1.00  0.440          O  
ATOM  66654  CB  ASN D4189     -16.714  58.523   1.137  1.00  0.620          C  
ATOM  66655  CG  ASN D4189     -16.273  58.843  -0.254  1.00  0.620          C  
ATOM  66656  OD1 ASN D4189     -15.183  58.399  -0.673  1.00  0.620          O  
ATOM  66657  ND2 ASN D4189     -17.064  59.599  -0.974  1.00  0.620          N  
ATOM  66658  H   ASN D4189     -14.185  57.752   0.707  1.00  0.530          H  
ATOM  66659  HA  ASN D4189     -16.352  57.080   2.649  1.00  0.530          H  
ATOM  66660 1HB  ASN D4189     -17.796  58.395   1.153  1.00  0.740          H  
ATOM  66661 2HB  ASN D4189     -16.464  59.354   1.795  1.00  0.740          H  
ATOM  66662 1HD2 ASN D4189     -16.808  59.843  -1.910  1.00  0.740          H  
ATOM  66663 2HD2 ASN D4189     -17.925  59.930  -0.590  1.00  0.740          H  
ATOM  66664  N   CYS D4190     -15.658  55.007   0.854  1.00  0.400          N  
ATOM  66665  CA  CYS D4190     -15.996  53.710   0.302  1.00  0.390          C  
ATOM  66666  C   CYS D4190     -16.493  52.858   1.467  1.00  0.370          C  
ATOM  66667  O   CYS D4190     -15.720  52.584   2.381  1.00  0.380          O  
ATOM  66668  CB  CYS D4190     -14.799  53.004  -0.337  1.00  0.550          C  
ATOM  66669  SG  CYS D4190     -15.199  51.336  -0.986  1.00  0.550          S  
ATOM  66670  H   CYS D4190     -14.722  55.137   1.257  1.00  0.480          H  
ATOM  66671  HA  CYS D4190     -16.745  53.835  -0.469  1.00  0.470          H  
ATOM  66672 1HB  CYS D4190     -14.432  53.605  -1.168  1.00  0.660          H  
ATOM  66673 2HB  CYS D4190     -13.984  52.912   0.388  1.00  0.660          H  
ATOM  66674  HG  CYS D4190     -15.513  50.786   0.200  1.00  0.660          H  
ATOM  66675  N   PRO D4191     -17.747  52.405   1.494  1.00  0.370          N  
ATOM  66676  CA  PRO D4191     -18.283  51.631   2.597  1.00  0.350          C  
ATOM  66677  C   PRO D4191     -17.384  50.443   2.921  1.00  0.330          C  
ATOM  66678  O   PRO D4191     -16.930  49.735   2.008  1.00  0.350          O  
ATOM  66679  CB  PRO D4191     -19.640  51.191   2.040  1.00  0.520          C  
ATOM  66680  CG  PRO D4191     -20.020  52.300   1.081  1.00  0.520          C  
ATOM  66681  CD  PRO D4191     -18.711  52.714   0.426  1.00  0.520          C  
ATOM  66682  HA  PRO D4191     -18.403  52.286   3.475  1.00  0.420          H  
ATOM  66683 1HB  PRO D4191     -19.544  50.226   1.532  1.00  0.630          H  
ATOM  66684 2HB  PRO D4191     -20.358  51.059   2.863  1.00  0.630          H  
ATOM  66685 1HG  PRO D4191     -20.756  51.929   0.348  1.00  0.630          H  
ATOM  66686 2HG  PRO D4191     -20.502  53.123   1.626  1.00  0.630          H  
ATOM  66687 1HD  PRO D4191     -18.504  52.130  -0.482  1.00  0.630          H  
ATOM  66688 2HD  PRO D4191     -18.771  53.795   0.232  1.00  0.630          H  
ATOM  66689  N   LEU D4192     -17.128  50.243   4.218  1.00  0.300          N  
ATOM  66690  CA  LEU D4192     -16.261  49.144   4.664  1.00  0.290          C  
ATOM  66691  C   LEU D4192     -16.933  48.070   5.489  1.00  0.280          C  
ATOM  66692  O   LEU D4192     -17.510  48.341   6.559  1.00  0.280          O  
ATOM  66693  CB  LEU D4192     -15.057  49.652   5.481  1.00  0.410          C  
ATOM  66694  CG  LEU D4192     -14.158  48.503   6.140  1.00  0.410          C  
ATOM  66695  CD1 LEU D4192     -13.468  47.645   5.067  1.00  0.410          C  
ATOM  66696  CD2 LEU D4192     -13.127  49.108   7.033  1.00  0.410          C  
ATOM  66697  H   LEU D4192     -17.560  50.898   4.890  1.00  0.360          H  
ATOM  66698  HA  LEU D4192     -15.871  48.662   3.767  1.00  0.350          H  
ATOM  66699 1HB  LEU D4192     -14.420  50.245   4.824  1.00  0.490          H  
ATOM  66700 2HB  LEU D4192     -15.424  50.300   6.278  1.00  0.490          H  
ATOM  66701  HG  LEU D4192     -14.794  47.851   6.739  1.00  0.490          H  
ATOM  66702 1HD1 LEU D4192     -12.905  46.882   5.567  1.00  0.490          H  
ATOM  66703 2HD1 LEU D4192     -14.177  47.165   4.414  1.00  0.490          H  
ATOM  66704 3HD1 LEU D4192     -12.805  48.265   4.465  1.00  0.490          H  
ATOM  66705 1HD2 LEU D4192     -12.564  48.305   7.485  1.00  0.490          H  
ATOM  66706 2HD2 LEU D4192     -12.458  49.754   6.455  1.00  0.490          H  
ATOM  66707 3HD2 LEU D4192     -13.609  49.690   7.798  1.00  0.490          H  
ATOM  66708  N   TYR D4193     -16.748  46.846   5.005  1.00  0.270          N  
ATOM  66709  CA  TYR D4193     -17.218  45.608   5.580  1.00  0.280          C  
ATOM  66710  C   TYR D4193     -16.014  44.783   6.027  1.00  0.260          C  
ATOM  66711  O   TYR D4193     -15.217  44.351   5.193  1.00  0.270          O  
ATOM  66712  CB  TYR D4193     -17.986  44.872   4.490  1.00  0.390          C  
ATOM  66713  CG  TYR D4193     -19.205  45.571   4.024  1.00  0.390          C  
ATOM  66714  CD1 TYR D4193     -19.113  46.604   3.093  1.00  0.390          C  
ATOM  66715  CD2 TYR D4193     -20.417  45.179   4.496  1.00  0.390          C  
ATOM  66716  CE1 TYR D4193     -20.249  47.242   2.684  1.00  0.390          C  
ATOM  66717  CE2 TYR D4193     -21.541  45.814   4.076  1.00  0.390          C  
ATOM  66718  CZ  TYR D4193     -21.464  46.844   3.187  1.00  0.390          C  
ATOM  66719  OH  TYR D4193     -22.608  47.489   2.807  1.00  0.390          O  
ATOM  66720  H   TYR D4193     -16.266  46.767   4.102  1.00  0.320          H  
ATOM  66721  HA  TYR D4193     -17.842  45.817   6.445  1.00  0.340          H  
ATOM  66722 1HB  TYR D4193     -17.341  44.766   3.637  1.00  0.470          H  
ATOM  66723 2HB  TYR D4193     -18.256  43.891   4.812  1.00  0.470          H  
ATOM  66724  HD1 TYR D4193     -18.144  46.914   2.697  1.00  0.470          H  
ATOM  66725  HD2 TYR D4193     -20.486  44.365   5.215  1.00  0.470          H  
ATOM  66726  HE1 TYR D4193     -20.192  48.056   1.974  1.00  0.470          H  
ATOM  66727  HE2 TYR D4193     -22.509  45.512   4.464  1.00  0.470          H  
ATOM  66728  HH  TYR D4193     -23.364  47.121   3.302  1.00  0.470          H  
ATOM  66729  N   VAL D4194     -15.838  44.574   7.326  1.00  0.250          N  
ATOM  66730  CA  VAL D4194     -14.638  43.857   7.759  1.00  0.250          C  
ATOM  66731  C   VAL D4194     -14.891  42.725   8.750  1.00  0.210          C  
ATOM  66732  O   VAL D4194     -15.696  42.848   9.679  1.00  0.220          O  
ATOM  66733  CB  VAL D4194     -13.608  44.884   8.296  1.00  0.350          C  
ATOM  66734  CG1 VAL D4194     -14.169  45.637   9.454  1.00  0.350          C  
ATOM  66735  CG2 VAL D4194     -12.291  44.204   8.693  1.00  0.350          C  
ATOM  66736  H   VAL D4194     -16.527  44.928   7.998  1.00  0.300          H  
ATOM  66737  HA  VAL D4194     -14.188  43.401   6.880  1.00  0.300          H  
ATOM  66738  HB  VAL D4194     -13.412  45.598   7.506  1.00  0.420          H  
ATOM  66739 1HG1 VAL D4194     -13.444  46.363   9.757  1.00  0.420          H  
ATOM  66740 2HG1 VAL D4194     -15.086  46.143   9.157  1.00  0.420          H  
ATOM  66741 3HG1 VAL D4194     -14.380  44.962  10.281  1.00  0.420          H  
ATOM  66742 1HG2 VAL D4194     -11.586  44.960   9.026  1.00  0.420          H  
ATOM  66743 2HG2 VAL D4194     -12.451  43.493   9.502  1.00  0.420          H  
ATOM  66744 3HG2 VAL D4194     -11.874  43.676   7.840  1.00  0.420          H  
ATOM  66745  N   GLN D4195     -14.186  41.626   8.523  1.00  0.230          N  
ATOM  66746  CA  GLN D4195     -14.221  40.474   9.408  1.00  0.230          C  
ATOM  66747  C   GLN D4195     -12.989  40.410  10.286  1.00  0.290          C  
ATOM  66748  O   GLN D4195     -11.870  40.549   9.804  1.00  0.420          O  
ATOM  66749  CB  GLN D4195     -14.284  39.190   8.612  1.00  0.320          C  
ATOM  66750  CG  GLN D4195     -14.369  37.938   9.438  1.00  0.320          C  
ATOM  66751  CD  GLN D4195     -14.426  36.769   8.560  1.00  0.320          C  
ATOM  66752  OE1 GLN D4195     -13.594  36.657   7.639  1.00  0.320          O  
ATOM  66753  NE2 GLN D4195     -15.405  35.900   8.805  1.00  0.320          N  
ATOM  66754  H   GLN D4195     -13.598  41.614   7.681  1.00  0.280          H  
ATOM  66755  HA  GLN D4195     -15.096  40.549  10.050  1.00  0.280          H  
ATOM  66756 1HB  GLN D4195     -15.132  39.209   7.946  1.00  0.390          H  
ATOM  66757 2HB  GLN D4195     -13.398  39.122   8.016  1.00  0.390          H  
ATOM  66758 1HG  GLN D4195     -13.488  37.836  10.072  1.00  0.390          H  
ATOM  66759 2HG  GLN D4195     -15.274  37.969  10.052  1.00  0.390          H  
ATOM  66760 1HE2 GLN D4195     -15.542  35.054   8.230  1.00  0.390          H  
ATOM  66761 2HE2 GLN D4195     -16.035  36.056   9.562  1.00  0.390          H  
ATOM  66762  N   ILE D4196     -13.191  40.180  11.572  1.00  0.280          N  
ATOM  66763  CA  ILE D4196     -12.062  40.037  12.492  1.00  0.390          C  
ATOM  66764  C   ILE D4196     -12.236  38.742  13.267  1.00  0.290          C  
ATOM  66765  O   ILE D4196     -13.354  38.220  13.337  1.00  0.280          O  
ATOM  66766  CB  ILE D4196     -11.961  41.231  13.452  1.00  0.500          C  
ATOM  66767  CG1 ILE D4196     -13.229  41.269  14.340  1.00  0.500          C  
ATOM  66768  CG2 ILE D4196     -11.760  42.548  12.630  1.00  0.500          C  
ATOM  66769  CD1 ILE D4196     -13.187  42.238  15.408  1.00  0.500          C  
ATOM  66770  H   ILE D4196     -14.161  40.081  11.896  1.00  0.340          H  
ATOM  66771  HA  ILE D4196     -11.132  39.969  11.925  1.00  0.470          H  
ATOM  66772  HB  ILE D4196     -11.101  41.082  14.113  1.00  0.600          H  
ATOM  66773 1HG1 ILE D4196     -14.102  41.469  13.716  1.00  0.600          H  
ATOM  66774 2HG1 ILE D4196     -13.348  40.307  14.820  1.00  0.600          H  
ATOM  66775 1HG2 ILE D4196     -11.653  43.400  13.288  1.00  0.600          H  
ATOM  66776 2HG2 ILE D4196     -10.855  42.454  12.029  1.00  0.600          H  
ATOM  66777 3HG2 ILE D4196     -12.613  42.708  11.971  1.00  0.600          H  
ATOM  66778 1HD1 ILE D4196     -14.100  42.185  15.982  1.00  0.600          H  
ATOM  66779 2HD1 ILE D4196     -12.330  42.036  16.063  1.00  0.600          H  
ATOM  66780 3HD1 ILE D4196     -13.102  43.200  14.963  1.00  0.600          H  
ATOM  66781  N   LEU D4197     -11.170  38.229  13.868  1.00  0.270          N  
ATOM  66782  CA  LEU D4197     -11.311  37.008  14.628  1.00  0.250          C  
ATOM  66783  C   LEU D4197     -11.496  37.250  16.127  1.00  0.220          C  
ATOM  66784  O   LEU D4197     -12.472  36.780  16.723  1.00  0.240          O  
ATOM  66785  CB  LEU D4197     -10.062  36.141  14.396  1.00  0.360          C  
ATOM  66786  CG  LEU D4197      -9.776  35.700  12.915  1.00  0.360          C  
ATOM  66787  CD1 LEU D4197      -8.434  34.965  12.874  1.00  0.360          C  
ATOM  66788  CD2 LEU D4197     -10.908  34.794  12.372  1.00  0.360          C  
ATOM  66789  H   LEU D4197     -10.245  38.671  13.788  1.00  0.320          H  
ATOM  66790  HA  LEU D4197     -12.180  36.486  14.267  1.00  0.300          H  
ATOM  66791 1HB  LEU D4197      -9.191  36.708  14.737  1.00  0.430          H  
ATOM  66792 2HB  LEU D4197     -10.145  35.242  15.009  1.00  0.430          H  
ATOM  66793  HG  LEU D4197      -9.688  36.589  12.291  1.00  0.430          H  
ATOM  66794 1HD1 LEU D4197      -8.204  34.676  11.846  1.00  0.430          H  
ATOM  66795 2HD1 LEU D4197      -7.646  35.629  13.251  1.00  0.430          H  
ATOM  66796 3HD1 LEU D4197      -8.491  34.079  13.496  1.00  0.430          H  
ATOM  66797 1HD2 LEU D4197     -10.678  34.495  11.353  1.00  0.430          H  
ATOM  66798 2HD2 LEU D4197     -10.993  33.897  12.993  1.00  0.430          H  
ATOM  66799 3HD2 LEU D4197     -11.860  35.319  12.378  1.00  0.430          H  
ATOM  66800  N   LYS D4198     -10.575  37.989  16.754  1.00  0.210          N  
ATOM  66801  CA  LYS D4198     -10.620  38.154  18.205  1.00  0.250          C  
ATOM  66802  C   LYS D4198     -11.295  39.497  18.576  1.00  0.220          C  
ATOM  66803  O   LYS D4198     -10.872  40.533  18.061  1.00  0.280          O  
ATOM  66804  CB  LYS D4198      -9.177  38.075  18.745  1.00  0.330          C  
ATOM  66805  CG  LYS D4198      -8.993  38.028  20.267  1.00  0.330          C  
ATOM  66806  CD  LYS D4198      -7.494  37.978  20.631  1.00  0.330          C  
ATOM  66807  CE  LYS D4198      -7.264  37.858  22.142  1.00  0.330          C  
ATOM  66808  NZ  LYS D4198      -5.812  37.971  22.492  1.00  0.330          N  
ATOM  66809  H   LYS D4198      -9.797  38.425  16.228  1.00  0.250          H  
ATOM  66810  HA  LYS D4198     -11.188  37.318  18.602  1.00  0.300          H  
ATOM  66811 1HB  LYS D4198      -8.700  37.184  18.333  1.00  0.400          H  
ATOM  66812 2HB  LYS D4198      -8.614  38.935  18.371  1.00  0.400          H  
ATOM  66813 1HG  LYS D4198      -9.446  38.891  20.724  1.00  0.400          H  
ATOM  66814 2HG  LYS D4198      -9.476  37.130  20.660  1.00  0.400          H  
ATOM  66815 1HD  LYS D4198      -7.023  37.130  20.130  1.00  0.400          H  
ATOM  66816 2HD  LYS D4198      -7.011  38.896  20.283  1.00  0.400          H  
ATOM  66817 1HE  LYS D4198      -7.810  38.641  22.657  1.00  0.400          H  
ATOM  66818 2HE  LYS D4198      -7.633  36.892  22.481  1.00  0.400          H  
ATOM  66819 1HZ  LYS D4198      -5.689  37.899  23.488  1.00  0.400          H  
ATOM  66820 2HZ  LYS D4198      -5.282  37.251  22.032  1.00  0.400          H  
ATOM  66821 3HZ  LYS D4198      -5.486  38.904  22.181  1.00  0.400          H  
ATOM  66822  N   PRO D4199     -12.266  39.546  19.534  1.00  0.250          N  
ATOM  66823  CA  PRO D4199     -13.007  40.748  19.938  1.00  0.320          C  
ATOM  66824  C   PRO D4199     -12.108  41.841  20.457  1.00  0.360          C  
ATOM  66825  O   PRO D4199     -12.413  43.026  20.349  1.00  0.430          O  
ATOM  66826  CB  PRO D4199     -13.903  40.237  21.065  1.00  0.480          C  
ATOM  66827  CG  PRO D4199     -13.250  38.964  21.554  1.00  0.480          C  
ATOM  66828  CD  PRO D4199     -12.630  38.350  20.320  1.00  0.480          C  
ATOM  66829  HA  PRO D4199     -13.605  41.112  19.089  1.00  0.380          H  
ATOM  66830 1HB  PRO D4199     -13.938  40.990  21.851  1.00  0.580          H  
ATOM  66831 2HB  PRO D4199     -14.916  40.127  20.721  1.00  0.580          H  
ATOM  66832 1HG  PRO D4199     -12.521  39.188  22.346  1.00  0.580          H  
ATOM  66833 2HG  PRO D4199     -13.999  38.307  22.007  1.00  0.580          H  
ATOM  66834 1HD  PRO D4199     -11.777  37.742  20.628  1.00  0.580          H  
ATOM  66835 2HD  PRO D4199     -13.373  37.776  19.778  1.00  0.580          H  
ATOM  66836  N   GLU D4200     -10.952  41.439  20.940  1.00  0.370          N  
ATOM  66837  CA  GLU D4200      -9.938  42.324  21.463  1.00  0.460          C  
ATOM  66838  C   GLU D4200      -9.605  43.433  20.488  1.00  0.450          C  
ATOM  66839  O   GLU D4200      -9.314  44.552  20.897  1.00  0.610          O  
ATOM  66840  CB  GLU D4200      -8.689  41.514  21.786  1.00  0.610          C  
ATOM  66841  CG  GLU D4200      -7.550  42.268  22.439  1.00  0.610          C  
ATOM  66842  CD  GLU D4200      -6.439  41.317  22.845  1.00  0.610          C  
ATOM  66843  OE1 GLU D4200      -5.760  40.760  21.993  1.00  0.610          O  
ATOM  66844  OE2 GLU D4200      -6.296  41.099  24.021  1.00  0.610          O  
ATOM  66845  H   GLU D4200     -10.777  40.452  20.988  1.00  0.440          H  
ATOM  66846  HA  GLU D4200     -10.313  42.771  22.379  1.00  0.550          H  
ATOM  66847 1HB  GLU D4200      -8.964  40.700  22.446  1.00  0.730          H  
ATOM  66848 2HB  GLU D4200      -8.302  41.078  20.865  1.00  0.730          H  
ATOM  66849 1HG  GLU D4200      -7.153  43.002  21.735  1.00  0.730          H  
ATOM  66850 2HG  GLU D4200      -7.923  42.797  23.315  1.00  0.730          H  
ATOM  66851  N   ASN D4201      -9.609  43.109  19.196  1.00  0.310          N  
ATOM  66852  CA  ASN D4201      -9.217  44.038  18.164  1.00  0.380          C  
ATOM  66853  C   ASN D4201     -10.385  44.747  17.495  1.00  0.340          C  
ATOM  66854  O   ASN D4201     -10.198  45.551  16.582  1.00  0.360          O  
ATOM  66855  CB  ASN D4201      -8.438  43.239  17.154  1.00  0.500          C  
ATOM  66856  CG  ASN D4201      -7.146  42.767  17.737  1.00  0.500          C  
ATOM  66857  OD1 ASN D4201      -6.414  43.535  18.382  1.00  0.500          O  
ATOM  66858  ND2 ASN D4201      -6.856  41.499  17.557  1.00  0.500          N  
ATOM  66859  H   ASN D4201      -9.893  42.165  18.901  1.00  0.370          H  
ATOM  66860  HA  ASN D4201      -8.581  44.798  18.615  1.00  0.460          H  
ATOM  66861 1HB  ASN D4201      -9.027  42.354  16.881  1.00  0.600          H  
ATOM  66862 2HB  ASN D4201      -8.293  43.790  16.270  1.00  0.600          H  
ATOM  66863 1HD2 ASN D4201      -6.030  41.122  17.962  1.00  0.600          H  
ATOM  66864 2HD2 ASN D4201      -7.480  40.887  17.012  1.00  0.600          H  
ATOM  66865  N   LYS D4202     -11.597  44.490  17.958  1.00  0.320          N  
ATOM  66866  CA  LYS D4202     -12.785  45.058  17.349  1.00  0.310          C  
ATOM  66867  C   LYS D4202     -12.808  46.557  17.349  1.00  0.250          C  
ATOM  66868  O   LYS D4202     -13.239  47.184  16.386  1.00  0.240          O  
ATOM  66869  CB  LYS D4202     -14.020  44.546  18.051  1.00  0.440          C  
ATOM  66870  CG  LYS D4202     -15.320  45.039  17.453  1.00  0.440          C  
ATOM  66871  CD  LYS D4202     -16.506  44.392  18.121  1.00  0.440          C  
ATOM  66872  CE  LYS D4202     -16.609  44.844  19.564  1.00  0.440          C  
ATOM  66873  NZ  LYS D4202     -17.824  44.440  20.173  1.00  0.440          N  
ATOM  66874  H   LYS D4202     -11.712  43.867  18.760  1.00  0.380          H  
ATOM  66875  HA  LYS D4202     -12.811  44.770  16.316  1.00  0.370          H  
ATOM  66876 1HB  LYS D4202     -14.020  43.459  18.051  1.00  0.530          H  
ATOM  66877 2HB  LYS D4202     -13.957  44.866  19.085  1.00  0.530          H  
ATOM  66878 1HG  LYS D4202     -15.405  46.119  17.565  1.00  0.530          H  
ATOM  66879 2HG  LYS D4202     -15.329  44.802  16.399  1.00  0.530          H  
ATOM  66880 1HD  LYS D4202     -17.421  44.662  17.592  1.00  0.530          H  
ATOM  66881 2HD  LYS D4202     -16.404  43.303  18.103  1.00  0.530          H  
ATOM  66882 1HE  LYS D4202     -15.806  44.403  20.145  1.00  0.530          H  
ATOM  66883 2HE  LYS D4202     -16.532  45.928  19.612  1.00  0.530          H  
ATOM  66884 1HZ  LYS D4202     -17.773  44.786  21.133  1.00  0.530          H  
ATOM  66885 2HZ  LYS D4202     -18.599  44.851  19.690  1.00  0.530          H  
ATOM  66886 3HZ  LYS D4202     -17.882  43.400  20.160  1.00  0.530          H  
ATOM  66887  N   PHE D4203     -12.358  47.160  18.424  1.00  0.240          N  
ATOM  66888  CA  PHE D4203     -12.413  48.602  18.515  1.00  0.240          C  
ATOM  66889  C   PHE D4203     -11.577  49.294  17.426  1.00  0.210          C  
ATOM  66890  O   PHE D4203     -11.909  50.411  17.020  1.00  0.240          O  
ATOM  66891  CB  PHE D4203     -12.021  49.051  19.918  1.00  0.340          C  
ATOM  66892  CG  PHE D4203     -10.610  48.879  20.219  1.00  0.340          C  
ATOM  66893  CD1 PHE D4203      -9.737  49.888  19.976  1.00  0.340          C  
ATOM  66894  CD2 PHE D4203     -10.137  47.700  20.742  1.00  0.340          C  
ATOM  66895  CE1 PHE D4203      -8.429  49.747  20.255  1.00  0.340          C  
ATOM  66896  CE2 PHE D4203      -8.823  47.559  21.011  1.00  0.340          C  
ATOM  66897  CZ  PHE D4203      -7.980  48.574  20.775  1.00  0.340          C  
ATOM  66898  H   PHE D4203     -11.985  46.614  19.185  1.00  0.290          H  
ATOM  66899  HA  PHE D4203     -13.450  48.898  18.375  1.00  0.290          H  
ATOM  66900 1HB  PHE D4203     -12.269  50.103  20.043  1.00  0.400          H  
ATOM  66901 2HB  PHE D4203     -12.596  48.495  20.656  1.00  0.400          H  
ATOM  66902  HD1 PHE D4203     -10.110  50.798  19.550  1.00  0.400          H  
ATOM  66903  HD2 PHE D4203     -10.811  46.870  20.943  1.00  0.400          H  
ATOM  66904  HE1 PHE D4203      -7.735  50.550  20.057  1.00  0.400          H  
ATOM  66905  HE2 PHE D4203      -8.435  46.631  21.426  1.00  0.400          H  
ATOM  66906  HZ  PHE D4203      -6.936  48.441  20.995  1.00  0.400          H  
ATOM  66907  N   HIS D4204     -10.578  48.609  16.843  1.00  0.230          N  
ATOM  66908  CA  HIS D4204      -9.727  49.221  15.820  1.00  0.270          C  
ATOM  66909  C   HIS D4204     -10.430  49.363  14.486  1.00  0.310          C  
ATOM  66910  O   HIS D4204      -9.942  50.050  13.576  1.00  0.350          O  
ATOM  66911  CB  HIS D4204      -8.462  48.413  15.591  1.00  0.360          C  
ATOM  66912  CG  HIS D4204      -7.480  48.526  16.644  1.00  0.360          C  
ATOM  66913  ND1 HIS D4204      -6.780  49.688  16.872  1.00  0.360          N  
ATOM  66914  CD2 HIS D4204      -7.040  47.638  17.543  1.00  0.360          C  
ATOM  66915  CE1 HIS D4204      -5.956  49.502  17.863  1.00  0.360          C  
ATOM  66916  NE2 HIS D4204      -6.089  48.268  18.291  1.00  0.360          N  
ATOM  66917  H   HIS D4204     -10.366  47.645  17.111  1.00  0.280          H  
ATOM  66918  HA  HIS D4204      -9.435  50.217  16.151  1.00  0.320          H  
ATOM  66919 1HB  HIS D4204      -8.729  47.363  15.490  1.00  0.430          H  
ATOM  66920 2HB  HIS D4204      -8.002  48.723  14.662  1.00  0.430          H  
ATOM  66921  HD2 HIS D4204      -7.373  46.608  17.654  1.00  0.430          H  
ATOM  66922  HE1 HIS D4204      -5.282  50.229  18.267  1.00  0.430          H  
ATOM  66923  HE2 HIS D4204      -5.573  47.843  19.058  1.00  0.430          H  
ATOM  66924  N   VAL D4205     -11.564  48.682  14.350  1.00  0.310          N  
ATOM  66925  CA  VAL D4205     -12.362  48.734  13.147  1.00  0.370          C  
ATOM  66926  C   VAL D4205     -13.755  49.252  13.462  1.00  0.350          C  
ATOM  66927  O   VAL D4205     -14.655  49.148  12.642  1.00  0.310          O  
ATOM  66928  CB  VAL D4205     -12.421  47.381  12.411  1.00  0.490          C  
ATOM  66929  CG1 VAL D4205     -11.019  46.999  11.882  1.00  0.490          C  
ATOM  66930  CG2 VAL D4205     -12.935  46.292  13.345  1.00  0.490          C  
ATOM  66931  H   VAL D4205     -11.927  48.141  15.144  1.00  0.370          H  
ATOM  66932  HA  VAL D4205     -11.898  49.427  12.466  1.00  0.440          H  
ATOM  66933  HB  VAL D4205     -13.087  47.486  11.580  1.00  0.590          H  
ATOM  66934 1HG1 VAL D4205     -11.071  46.053  11.343  1.00  0.590          H  
ATOM  66935 2HG1 VAL D4205     -10.662  47.780  11.209  1.00  0.590          H  
ATOM  66936 3HG1 VAL D4205     -10.330  46.902  12.717  1.00  0.590          H  
ATOM  66937 1HG2 VAL D4205     -12.996  45.353  12.804  1.00  0.590          H  
ATOM  66938 2HG2 VAL D4205     -12.253  46.182  14.186  1.00  0.590          H  
ATOM  66939 3HG2 VAL D4205     -13.920  46.555  13.717  1.00  0.590          H  
ATOM  66940  N   LYS D4206     -13.925  49.894  14.624  1.00  0.400          N  
ATOM  66941  CA  LYS D4206     -15.222  50.440  15.024  1.00  0.410          C  
ATOM  66942  C   LYS D4206     -15.726  51.456  14.006  1.00  0.340          C  
ATOM  66943  O   LYS D4206     -16.929  51.607  13.811  1.00  0.310          O  
ATOM  66944  CB  LYS D4206     -15.124  51.091  16.408  1.00  0.570          C  
ATOM  66945  CG  LYS D4206     -16.431  51.671  16.991  1.00  0.570          C  
ATOM  66946  CD  LYS D4206     -17.451  50.590  17.362  1.00  0.570          C  
ATOM  66947  CE  LYS D4206     -18.681  51.221  18.025  1.00  0.570          C  
ATOM  66948  NZ  LYS D4206     -19.690  50.204  18.430  1.00  0.570          N  
ATOM  66949  H   LYS D4206     -13.142  49.993  15.278  1.00  0.480          H  
ATOM  66950  HA  LYS D4206     -15.938  49.620  15.059  1.00  0.490          H  
ATOM  66951 1HB  LYS D4206     -14.759  50.355  17.112  1.00  0.680          H  
ATOM  66952 2HB  LYS D4206     -14.386  51.893  16.378  1.00  0.680          H  
ATOM  66953 1HG  LYS D4206     -16.188  52.235  17.891  1.00  0.680          H  
ATOM  66954 2HG  LYS D4206     -16.886  52.360  16.280  1.00  0.680          H  
ATOM  66955 1HD  LYS D4206     -17.774  50.066  16.462  1.00  0.680          H  
ATOM  66956 2HD  LYS D4206     -16.997  49.871  18.046  1.00  0.680          H  
ATOM  66957 1HE  LYS D4206     -18.367  51.781  18.908  1.00  0.680          H  
ATOM  66958 2HE  LYS D4206     -19.144  51.911  17.317  1.00  0.680          H  
ATOM  66959 1HZ  LYS D4206     -20.482  50.666  18.856  1.00  0.680          H  
ATOM  66960 2HZ  LYS D4206     -19.997  49.688  17.618  1.00  0.680          H  
ATOM  66961 3HZ  LYS D4206     -19.274  49.574  19.101  1.00  0.680          H  
ATOM  66962  N   PHE D4207     -14.791  52.173  13.378  1.00  0.340          N  
ATOM  66963  CA  PHE D4207     -15.065  53.174  12.354  1.00  0.340          C  
ATOM  66964  C   PHE D4207     -15.709  52.585  11.092  1.00  0.300          C  
ATOM  66965  O   PHE D4207     -16.213  53.341  10.254  1.00  0.300          O  
ATOM  66966  CB  PHE D4207     -13.772  53.855  11.904  1.00  0.480          C  
ATOM  66967  CG  PHE D4207     -12.916  52.960  11.054  1.00  0.480          C  
ATOM  66968  CD1 PHE D4207     -13.110  52.895   9.687  1.00  0.480          C  
ATOM  66969  CD2 PHE D4207     -11.932  52.175  11.595  1.00  0.480          C  
ATOM  66970  CE1 PHE D4207     -12.364  52.069   8.918  1.00  0.480          C  
ATOM  66971  CE2 PHE D4207     -11.178  51.366  10.786  1.00  0.480          C  
ATOM  66972  CZ  PHE D4207     -11.401  51.319   9.461  1.00  0.480          C  
ATOM  66973  H   PHE D4207     -13.827  52.037  13.641  1.00  0.410          H  
ATOM  66974  HA  PHE D4207     -15.744  53.917  12.773  1.00  0.410          H  
ATOM  66975 1HB  PHE D4207     -14.018  54.730  11.323  1.00  0.570          H  
ATOM  66976 2HB  PHE D4207     -13.195  54.171  12.768  1.00  0.570          H  
ATOM  66977  HD1 PHE D4207     -13.890  53.505   9.225  1.00  0.570          H  
ATOM  66978  HD2 PHE D4207     -11.735  52.193  12.669  1.00  0.570          H  
ATOM  66979  HE1 PHE D4207     -12.546  52.016   7.853  1.00  0.570          H  
ATOM  66980  HE2 PHE D4207     -10.394  50.749  11.222  1.00  0.570          H  
ATOM  66981  HZ  PHE D4207     -10.805  50.685   8.838  1.00  0.570          H  
ATOM  66982  N   ALA D4208     -15.584  51.266  10.904  1.00  0.290          N  
ATOM  66983  CA  ALA D4208     -16.083  50.539   9.752  1.00  0.270          C  
ATOM  66984  C   ALA D4208     -17.590  50.606   9.747  1.00  0.260          C  
ATOM  66985  O   ALA D4208     -18.213  50.865  10.776  1.00  0.250          O  
ATOM  66986  CB  ALA D4208     -15.619  49.096   9.774  1.00  0.390          C  
ATOM  66987  H   ALA D4208     -15.163  50.705  11.644  1.00  0.350          H  
ATOM  66988  HA  ALA D4208     -15.712  51.025   8.851  1.00  0.320          H  
ATOM  66989 1HB  ALA D4208     -16.003  48.574   8.896  1.00  0.460          H  
ATOM  66990 2HB  ALA D4208     -14.537  49.055   9.786  1.00  0.460          H  
ATOM  66991 3HB  ALA D4208     -16.000  48.633  10.656  1.00  0.460          H  
ATOM  66992  N   ASP D4209     -18.205  50.357   8.601  1.00  0.250          N  
ATOM  66993  CA  ASP D4209     -19.648  50.433   8.551  1.00  0.250          C  
ATOM  66994  C   ASP D4209     -20.242  49.138   9.081  1.00  0.250          C  
ATOM  66995  O   ASP D4209     -21.242  49.150   9.801  1.00  0.250          O  
ATOM  66996  CB  ASP D4209     -20.065  50.659   7.097  1.00  0.350          C  
ATOM  66997  CG  ASP D4209     -19.621  52.018   6.557  1.00  0.350          C  
ATOM  66998  OD1 ASP D4209     -20.244  52.999   6.889  1.00  0.350          O  
ATOM  66999  OD2 ASP D4209     -18.611  52.077   5.844  1.00  0.350          O  
ATOM  67000  H   ASP D4209     -17.692  50.095   7.760  1.00  0.300          H  
ATOM  67001  HA  ASP D4209     -19.986  51.263   9.172  1.00  0.300          H  
ATOM  67002 1HB  ASP D4209     -19.643  49.871   6.471  1.00  0.420          H  
ATOM  67003 2HB  ASP D4209     -21.149  50.590   7.022  1.00  0.420          H  
ATOM  67004  N   HIS D4210     -19.581  48.025   8.775  1.00  0.260          N  
ATOM  67005  CA  HIS D4210     -20.049  46.716   9.206  1.00  0.260          C  
ATOM  67006  C   HIS D4210     -18.910  45.861   9.728  1.00  0.250          C  
ATOM  67007  O   HIS D4210     -17.904  45.676   9.036  1.00  0.270          O  
ATOM  67008  CB  HIS D4210     -20.743  46.024   8.036  1.00  0.360          C  
ATOM  67009  CG  HIS D4210     -21.935  46.770   7.574  1.00  0.360          C  
ATOM  67010  ND1 HIS D4210     -23.164  46.631   8.161  1.00  0.360          N  
ATOM  67011  CD2 HIS D4210     -22.082  47.701   6.609  1.00  0.360          C  
ATOM  67012  CE1 HIS D4210     -24.019  47.440   7.575  1.00  0.360          C  
ATOM  67013  NE2 HIS D4210     -23.390  48.098   6.626  1.00  0.360          N  
ATOM  67014  H   HIS D4210     -18.774  48.097   8.153  1.00  0.310          H  
ATOM  67015  HA  HIS D4210     -20.772  46.833  10.013  1.00  0.310          H  
ATOM  67016 1HB  HIS D4210     -20.054  45.960   7.211  1.00  0.440          H  
ATOM  67017 2HB  HIS D4210     -21.023  45.018   8.301  1.00  0.440          H  
ATOM  67018  HD2 HIS D4210     -21.299  48.071   5.949  1.00  0.440          H  
ATOM  67019  HE1 HIS D4210     -25.065  47.554   7.838  1.00  0.440          H  
ATOM  67020  HE2 HIS D4210     -23.804  48.793   6.014  1.00  0.440          H  
ATOM  67021  N   VAL D4211     -19.063  45.338  10.950  1.00  0.230          N  
ATOM  67022  CA  VAL D4211     -18.020  44.499  11.530  1.00  0.220          C  
ATOM  67023  C   VAL D4211     -18.573  43.178  12.038  1.00  0.220          C  
ATOM  67024  O   VAL D4211     -19.508  43.155  12.842  1.00  0.250          O  
ATOM  67025  CB  VAL D4211     -17.318  45.197  12.725  1.00  0.310          C  
ATOM  67026  CG1 VAL D4211     -16.186  44.266  13.307  1.00  0.310          C  
ATOM  67027  CG2 VAL D4211     -16.762  46.534  12.288  1.00  0.310          C  
ATOM  67028  H   VAL D4211     -19.913  45.523  11.469  1.00  0.280          H  
ATOM  67029  HA  VAL D4211     -17.278  44.289  10.765  1.00  0.260          H  
ATOM  67030  HB  VAL D4211     -18.043  45.358  13.520  1.00  0.370          H  
ATOM  67031 1HG1 VAL D4211     -15.715  44.762  14.141  1.00  0.370          H  
ATOM  67032 2HG1 VAL D4211     -16.595  43.318  13.650  1.00  0.370          H  
ATOM  67033 3HG1 VAL D4211     -15.438  44.075  12.532  1.00  0.370          H  
ATOM  67034 1HG2 VAL D4211     -16.281  47.030  13.131  1.00  0.370          H  
ATOM  67035 2HG2 VAL D4211     -16.036  46.382  11.504  1.00  0.370          H  
ATOM  67036 3HG2 VAL D4211     -17.563  47.171  11.919  1.00  0.370          H  
ATOM  67037  N   VAL D4212     -17.964  42.086  11.604  1.00  0.220          N  
ATOM  67038  CA  VAL D4212     -18.360  40.772  12.093  1.00  0.240          C  
ATOM  67039  C   VAL D4212     -17.185  40.109  12.798  1.00  0.220          C  
ATOM  67040  O   VAL D4212     -16.155  39.834  12.179  1.00  0.280          O  
ATOM  67041  CB  VAL D4212     -18.886  39.877  10.941  1.00  0.330          C  
ATOM  67042  CG1 VAL D4212     -19.239  38.473  11.450  1.00  0.330          C  
ATOM  67043  CG2 VAL D4212     -20.151  40.507  10.352  1.00  0.330          C  
ATOM  67044  H   VAL D4212     -17.191  42.201  10.934  1.00  0.260          H  
ATOM  67045  HA  VAL D4212     -19.167  40.895  12.816  1.00  0.290          H  
ATOM  67046  HB  VAL D4212     -18.115  39.785  10.172  1.00  0.390          H  
ATOM  67047 1HG1 VAL D4212     -19.610  37.877  10.615  1.00  0.390          H  
ATOM  67048 2HG1 VAL D4212     -18.356  37.988  11.870  1.00  0.390          H  
ATOM  67049 3HG1 VAL D4212     -20.009  38.539  12.217  1.00  0.390          H  
ATOM  67050 1HG2 VAL D4212     -20.531  39.889   9.540  1.00  0.390          H  
ATOM  67051 2HG2 VAL D4212     -20.908  40.585  11.131  1.00  0.390          H  
ATOM  67052 3HG2 VAL D4212     -19.928  41.496   9.979  1.00  0.390          H  
ATOM  67053  N   CYS D4213     -17.369  39.830  14.085  1.00  0.210          N  
ATOM  67054  CA  CYS D4213     -16.336  39.201  14.898  1.00  0.210          C  
ATOM  67055  C   CYS D4213     -16.595  37.721  15.067  1.00  0.200          C  
ATOM  67056  O   CYS D4213     -17.645  37.321  15.596  1.00  0.230          O  
ATOM  67057  CB  CYS D4213     -16.238  39.842  16.266  1.00  0.290          C  
ATOM  67058  SG  CYS D4213     -14.966  39.101  17.300  1.00  0.290          S  
ATOM  67059  H   CYS D4213     -18.255  40.089  14.500  1.00  0.250          H  
ATOM  67060  HA  CYS D4213     -15.384  39.318  14.393  1.00  0.250          H  
ATOM  67061 1HB  CYS D4213     -16.033  40.901  16.169  1.00  0.350          H  
ATOM  67062 2HB  CYS D4213     -17.185  39.743  16.773  1.00  0.350          H  
ATOM  67063  HG  CYS D4213     -15.224  39.855  18.368  1.00  0.350          H  
ATOM  67064  N   GLU D4214     -15.649  36.908  14.592  1.00  0.180          N  
ATOM  67065  CA  GLU D4214     -15.815  35.474  14.621  1.00  0.210          C  
ATOM  67066  C   GLU D4214     -15.960  34.906  16.013  1.00  0.180          C  
ATOM  67067  O   GLU D4214     -16.951  34.225  16.284  1.00  0.200          O  
ATOM  67068  CB  GLU D4214     -14.655  34.776  13.916  1.00  0.280          C  
ATOM  67069  CG  GLU D4214     -14.772  33.280  13.893  1.00  0.280          C  
ATOM  67070  CD  GLU D4214     -13.665  32.590  13.181  1.00  0.280          C  
ATOM  67071  OE1 GLU D4214     -13.581  32.712  11.990  1.00  0.280          O  
ATOM  67072  OE2 GLU D4214     -12.867  31.962  13.844  1.00  0.280          O  
ATOM  67073  H   GLU D4214     -14.800  37.315  14.184  1.00  0.220          H  
ATOM  67074  HA  GLU D4214     -16.715  35.237  14.083  1.00  0.250          H  
ATOM  67075 1HB  GLU D4214     -14.549  35.152  12.898  1.00  0.340          H  
ATOM  67076 2HB  GLU D4214     -13.747  34.992  14.450  1.00  0.340          H  
ATOM  67077 1HG  GLU D4214     -14.745  32.961  14.916  1.00  0.340          H  
ATOM  67078 2HG  GLU D4214     -15.734  32.988  13.466  1.00  0.340          H  
ATOM  67079  N   GLU D4215     -15.032  35.186  16.937  1.00  0.170          N  
ATOM  67080  CA  GLU D4215     -15.216  34.558  18.240  1.00  0.200          C  
ATOM  67081  C   GLU D4215     -16.480  35.018  18.956  1.00  0.230          C  
ATOM  67082  O   GLU D4215     -17.167  34.199  19.562  1.00  0.270          O  
ATOM  67083  CB  GLU D4215     -14.015  34.735  19.167  1.00  0.270          C  
ATOM  67084  CG  GLU D4215     -12.774  33.934  18.792  1.00  0.270          C  
ATOM  67085  CD  GLU D4215     -11.666  34.071  19.816  1.00  0.270          C  
ATOM  67086  OE1 GLU D4215     -11.914  34.633  20.865  1.00  0.270          O  
ATOM  67087  OE2 GLU D4215     -10.580  33.606  19.558  1.00  0.270          O  
ATOM  67088  H   GLU D4215     -14.206  35.761  16.731  1.00  0.200          H  
ATOM  67089  HA  GLU D4215     -15.311  33.487  18.070  1.00  0.240          H  
ATOM  67090 1HB  GLU D4215     -13.725  35.758  19.138  1.00  0.320          H  
ATOM  67091 2HB  GLU D4215     -14.295  34.502  20.189  1.00  0.320          H  
ATOM  67092 1HG  GLU D4215     -13.045  32.883  18.694  1.00  0.320          H  
ATOM  67093 2HG  GLU D4215     -12.415  34.282  17.822  1.00  0.320          H  
ATOM  67094  N   GLU D4216     -16.859  36.301  18.873  1.00  0.230          N  
ATOM  67095  CA  GLU D4216     -18.066  36.700  19.604  1.00  0.240          C  
ATOM  67096  C   GLU D4216     -19.268  35.929  19.128  1.00  0.210          C  
ATOM  67097  O   GLU D4216     -20.061  35.432  19.940  1.00  0.230          O  
ATOM  67098  CB  GLU D4216     -18.405  38.178  19.398  1.00  0.330          C  
ATOM  67099  CG  GLU D4216     -17.542  39.178  20.078  1.00  0.330          C  
ATOM  67100  CD  GLU D4216     -17.864  40.590  19.627  1.00  0.330          C  
ATOM  67101  OE1 GLU D4216     -18.466  40.710  18.603  1.00  0.330          O  
ATOM  67102  OE2 GLU D4216     -17.559  41.536  20.308  1.00  0.330          O  
ATOM  67103  H   GLU D4216     -16.308  36.969  18.350  1.00  0.280          H  
ATOM  67104  HA  GLU D4216     -17.923  36.498  20.662  1.00  0.290          H  
ATOM  67105 1HB  GLU D4216     -18.392  38.391  18.330  1.00  0.400          H  
ATOM  67106 2HB  GLU D4216     -19.419  38.351  19.741  1.00  0.400          H  
ATOM  67107 1HG  GLU D4216     -17.706  39.117  21.147  1.00  0.400          H  
ATOM  67108 2HG  GLU D4216     -16.518  38.924  19.872  1.00  0.400          H  
ATOM  67109  N   CYS D4217     -19.388  35.788  17.811  1.00  0.180          N  
ATOM  67110  CA  CYS D4217     -20.520  35.090  17.263  1.00  0.160          C  
ATOM  67111  C   CYS D4217     -20.467  33.591  17.520  1.00  0.170          C  
ATOM  67112  O   CYS D4217     -21.493  32.992  17.843  1.00  0.190          O  
ATOM  67113  CB  CYS D4217     -20.610  35.374  15.787  1.00  0.230          C  
ATOM  67114  SG  CYS D4217     -21.071  37.081  15.399  1.00  0.230          S  
ATOM  67115  H   CYS D4217     -18.699  36.216  17.180  1.00  0.220          H  
ATOM  67116  HA  CYS D4217     -21.410  35.485  17.738  1.00  0.190          H  
ATOM  67117 1HB  CYS D4217     -19.630  35.203  15.378  1.00  0.280          H  
ATOM  67118 2HB  CYS D4217     -21.300  34.701  15.311  1.00  0.280          H  
ATOM  67119  HG  CYS D4217     -19.908  37.602  15.810  1.00  0.280          H  
ATOM  67120  N   LYS D4218     -19.285  32.967  17.382  1.00  0.180          N  
ATOM  67121  CA  LYS D4218     -19.190  31.524  17.594  1.00  0.200          C  
ATOM  67122  C   LYS D4218     -19.540  31.150  19.009  1.00  0.210          C  
ATOM  67123  O   LYS D4218     -20.337  30.240  19.242  1.00  0.220          O  
ATOM  67124  CB  LYS D4218     -17.772  30.998  17.363  1.00  0.270          C  
ATOM  67125  CG  LYS D4218     -17.298  30.883  15.934  1.00  0.270          C  
ATOM  67126  CD  LYS D4218     -15.782  30.600  15.893  1.00  0.270          C  
ATOM  67127  CE  LYS D4218     -15.398  29.213  16.387  1.00  0.270          C  
ATOM  67128  NZ  LYS D4218     -13.953  28.966  16.235  1.00  0.270          N  
ATOM  67129  H   LYS D4218     -18.451  33.493  17.103  1.00  0.220          H  
ATOM  67130  HA  LYS D4218     -19.887  31.022  16.921  1.00  0.240          H  
ATOM  67131 1HB  LYS D4218     -17.069  31.644  17.891  1.00  0.330          H  
ATOM  67132 2HB  LYS D4218     -17.708  30.009  17.814  1.00  0.330          H  
ATOM  67133 1HG  LYS D4218     -17.827  30.059  15.444  1.00  0.330          H  
ATOM  67134 2HG  LYS D4218     -17.510  31.807  15.395  1.00  0.330          H  
ATOM  67135 1HD  LYS D4218     -15.422  30.702  14.880  1.00  0.330          H  
ATOM  67136 2HD  LYS D4218     -15.269  31.334  16.513  1.00  0.330          H  
ATOM  67137 1HE  LYS D4218     -15.655  29.103  17.436  1.00  0.330          H  
ATOM  67138 2HE  LYS D4218     -15.926  28.475  15.811  1.00  0.330          H  
ATOM  67139 1HZ  LYS D4218     -13.733  28.009  16.565  1.00  0.330          H  
ATOM  67140 2HZ  LYS D4218     -13.687  29.034  15.261  1.00  0.330          H  
ATOM  67141 3HZ  LYS D4218     -13.420  29.628  16.764  1.00  0.330          H  
ATOM  67142  N   TYR D4219     -18.972  31.871  19.966  1.00  0.200          N  
ATOM  67143  CA  TYR D4219     -19.211  31.528  21.342  1.00  0.220          C  
ATOM  67144  C   TYR D4219     -20.630  31.841  21.761  1.00  0.210          C  
ATOM  67145  O   TYR D4219     -21.205  31.069  22.528  1.00  0.230          O  
ATOM  67146  CB  TYR D4219     -18.177  32.173  22.234  1.00  0.300          C  
ATOM  67147  CG  TYR D4219     -16.799  31.451  22.228  1.00  0.300          C  
ATOM  67148  CD1 TYR D4219     -15.747  31.981  21.523  1.00  0.300          C  
ATOM  67149  CD2 TYR D4219     -16.593  30.278  22.961  1.00  0.300          C  
ATOM  67150  CE1 TYR D4219     -14.509  31.388  21.552  1.00  0.300          C  
ATOM  67151  CE2 TYR D4219     -15.345  29.695  22.988  1.00  0.300          C  
ATOM  67152  CZ  TYR D4219     -14.306  30.259  22.294  1.00  0.300          C  
ATOM  67153  OH  TYR D4219     -13.049  29.713  22.339  1.00  0.300          O  
ATOM  67154  H   TYR D4219     -18.337  32.639  19.725  1.00  0.240          H  
ATOM  67155  HA  TYR D4219     -19.083  30.456  21.442  1.00  0.260          H  
ATOM  67156 1HB  TYR D4219     -18.018  33.206  21.912  1.00  0.360          H  
ATOM  67157 2HB  TYR D4219     -18.541  32.217  23.232  1.00  0.360          H  
ATOM  67158  HD1 TYR D4219     -15.879  32.880  20.960  1.00  0.360          H  
ATOM  67159  HD2 TYR D4219     -17.402  29.828  23.521  1.00  0.360          H  
ATOM  67160  HE1 TYR D4219     -13.681  31.835  21.001  1.00  0.360          H  
ATOM  67161  HE2 TYR D4219     -15.180  28.797  23.570  1.00  0.360          H  
ATOM  67162  HH  TYR D4219     -13.047  28.937  22.904  1.00  0.360          H  
ATOM  67163  N   ALA D4220     -21.216  32.949  21.285  1.00  0.200          N  
ATOM  67164  CA  ALA D4220     -22.597  33.224  21.634  1.00  0.210          C  
ATOM  67165  C   ALA D4220     -23.513  32.116  21.104  1.00  0.220          C  
ATOM  67166  O   ALA D4220     -24.442  31.700  21.800  1.00  0.240          O  
ATOM  67167  CB  ALA D4220     -23.020  34.559  21.094  1.00  0.290          C  
ATOM  67168  H   ALA D4220     -20.705  33.626  20.710  1.00  0.240          H  
ATOM  67169  HA  ALA D4220     -22.675  33.245  22.720  1.00  0.250          H  
ATOM  67170 1HB  ALA D4220     -24.045  34.745  21.398  1.00  0.350          H  
ATOM  67171 2HB  ALA D4220     -22.377  35.319  21.498  1.00  0.350          H  
ATOM  67172 3HB  ALA D4220     -22.938  34.554  20.011  1.00  0.350          H  
ATOM  67173  N   MET D4221     -23.250  31.607  19.887  1.00  0.200          N  
ATOM  67174  CA  MET D4221     -24.063  30.516  19.353  1.00  0.210          C  
ATOM  67175  C   MET D4221     -23.916  29.261  20.204  1.00  0.220          C  
ATOM  67176  O   MET D4221     -24.920  28.624  20.538  1.00  0.230          O  
ATOM  67177  CB  MET D4221     -23.701  30.236  17.901  1.00  0.290          C  
ATOM  67178  CG  MET D4221     -24.118  31.337  16.980  1.00  0.290          C  
ATOM  67179  SD  MET D4221     -23.637  31.111  15.302  1.00  0.290          S  
ATOM  67180  CE  MET D4221     -23.847  32.786  14.699  1.00  0.290          C  
ATOM  67181  H   MET D4221     -22.506  32.013  19.305  1.00  0.240          H  
ATOM  67182  HA  MET D4221     -25.108  30.820  19.391  1.00  0.250          H  
ATOM  67183 1HB  MET D4221     -22.616  30.119  17.813  1.00  0.350          H  
ATOM  67184 2HB  MET D4221     -24.161  29.313  17.575  1.00  0.350          H  
ATOM  67185 1HG  MET D4221     -25.200  31.413  17.012  1.00  0.350          H  
ATOM  67186 2HG  MET D4221     -23.704  32.263  17.327  1.00  0.350          H  
ATOM  67187 1HE  MET D4221     -23.580  32.832  13.643  1.00  0.350          H  
ATOM  67188 2HE  MET D4221     -24.878  33.088  14.830  1.00  0.350          H  
ATOM  67189 3HE  MET D4221     -23.209  33.452  15.268  1.00  0.350          H  
ATOM  67190  N   LEU D4222     -22.678  28.919  20.584  1.00  0.220          N  
ATOM  67191  CA  LEU D4222     -22.447  27.730  21.392  1.00  0.240          C  
ATOM  67192  C   LEU D4222     -23.147  27.875  22.731  1.00  0.270          C  
ATOM  67193  O   LEU D4222     -23.702  26.909  23.264  1.00  0.310          O  
ATOM  67194  CB  LEU D4222     -20.947  27.540  21.636  1.00  0.330          C  
ATOM  67195  CG  LEU D4222     -20.073  27.181  20.421  1.00  0.330          C  
ATOM  67196  CD1 LEU D4222     -18.600  27.271  20.842  1.00  0.330          C  
ATOM  67197  CD2 LEU D4222     -20.432  25.790  19.888  1.00  0.330          C  
ATOM  67198  H   LEU D4222     -21.879  29.475  20.259  1.00  0.260          H  
ATOM  67199  HA  LEU D4222     -22.866  26.871  20.881  1.00  0.290          H  
ATOM  67200 1HB  LEU D4222     -20.557  28.463  22.050  1.00  0.390          H  
ATOM  67201 2HB  LEU D4222     -20.820  26.753  22.366  1.00  0.390          H  
ATOM  67202  HG  LEU D4222     -20.233  27.894  19.627  1.00  0.390          H  
ATOM  67203 1HD1 LEU D4222     -17.975  27.044  19.986  1.00  0.390          H  
ATOM  67204 2HD1 LEU D4222     -18.377  28.271  21.186  1.00  0.390          H  
ATOM  67205 3HD1 LEU D4222     -18.395  26.574  21.628  1.00  0.390          H  
ATOM  67206 1HD2 LEU D4222     -19.809  25.562  19.035  1.00  0.390          H  
ATOM  67207 2HD2 LEU D4222     -20.285  25.050  20.632  1.00  0.390          H  
ATOM  67208 3HD2 LEU D4222     -21.462  25.776  19.572  1.00  0.390          H  
ATOM  67209  N   ALA D4223     -23.119  29.086  23.289  1.00  0.270          N  
ATOM  67210  CA  ALA D4223     -23.794  29.364  24.542  1.00  0.310          C  
ATOM  67211  C   ALA D4223     -25.302  29.204  24.397  1.00  0.310          C  
ATOM  67212  O   ALA D4223     -25.947  28.518  25.181  1.00  0.370          O  
ATOM  67213  CB  ALA D4223     -23.481  30.776  24.983  1.00  0.420          C  
ATOM  67214  H   ALA D4223     -22.585  29.834  22.841  1.00  0.320          H  
ATOM  67215  HA  ALA D4223     -23.443  28.658  25.291  1.00  0.370          H  
ATOM  67216 1HB  ALA D4223     -23.968  30.990  25.898  1.00  0.500          H  
ATOM  67217 2HB  ALA D4223     -22.415  30.882  25.105  1.00  0.500          H  
ATOM  67218 3HB  ALA D4223     -23.826  31.476  24.237  1.00  0.500          H  
ATOM  67219  N   LEU D4224     -25.890  29.755  23.344  1.00  0.280          N  
ATOM  67220  CA  LEU D4224     -27.329  29.615  23.194  1.00  0.300          C  
ATOM  67221  C   LEU D4224     -27.736  28.182  22.971  1.00  0.280          C  
ATOM  67222  O   LEU D4224     -28.783  27.765  23.456  1.00  0.350          O  
ATOM  67223  CB  LEU D4224     -27.872  30.543  22.116  1.00  0.410          C  
ATOM  67224  CG  LEU D4224     -27.865  32.052  22.490  1.00  0.410          C  
ATOM  67225  CD1 LEU D4224     -28.214  32.849  21.307  1.00  0.410          C  
ATOM  67226  CD2 LEU D4224     -28.909  32.353  23.605  1.00  0.410          C  
ATOM  67227  H   LEU D4224     -25.350  30.321  22.683  1.00  0.340          H  
ATOM  67228  HA  LEU D4224     -27.778  29.906  24.133  1.00  0.360          H  
ATOM  67229 1HB  LEU D4224     -27.254  30.418  21.224  1.00  0.490          H  
ATOM  67230 2HB  LEU D4224     -28.896  30.245  21.875  1.00  0.490          H  
ATOM  67231  HG  LEU D4224     -26.867  32.344  22.826  1.00  0.490          H  
ATOM  67232 1HD1 LEU D4224     -28.207  33.879  21.613  1.00  0.490          H  
ATOM  67233 2HD1 LEU D4224     -27.486  32.675  20.517  1.00  0.490          H  
ATOM  67234 3HD1 LEU D4224     -29.203  32.593  20.956  1.00  0.490          H  
ATOM  67235 1HD2 LEU D4224     -28.888  33.422  23.831  1.00  0.490          H  
ATOM  67236 2HD2 LEU D4224     -29.909  32.078  23.258  1.00  0.490          H  
ATOM  67237 3HD2 LEU D4224     -28.687  31.814  24.506  1.00  0.490          H  
ATOM  67238  N   ASN D4225     -26.880  27.382  22.342  1.00  0.230          N  
ATOM  67239  CA  ASN D4225     -27.167  25.965  22.112  1.00  0.240          C  
ATOM  67240  C   ASN D4225     -27.283  25.183  23.444  1.00  0.270          C  
ATOM  67241  O   ASN D4225     -27.772  24.052  23.470  1.00  0.300          O  
ATOM  67242  CB  ASN D4225     -26.111  25.332  21.219  1.00  0.330          C  
ATOM  67243  CG  ASN D4225     -26.194  25.769  19.747  1.00  0.330          C  
ATOM  67244  OD1 ASN D4225     -27.234  26.241  19.237  1.00  0.330          O  
ATOM  67245  ND2 ASN D4225     -25.094  25.607  19.062  1.00  0.330          N  
ATOM  67246  H   ASN D4225     -26.036  27.799  21.934  1.00  0.280          H  
ATOM  67247  HA  ASN D4225     -28.118  25.888  21.603  1.00  0.290          H  
ATOM  67248 1HB  ASN D4225     -25.125  25.586  21.598  1.00  0.400          H  
ATOM  67249 2HB  ASN D4225     -26.204  24.245  21.263  1.00  0.400          H  
ATOM  67250 1HD2 ASN D4225     -25.054  25.854  18.103  1.00  0.400          H  
ATOM  67251 2HD2 ASN D4225     -24.289  25.222  19.503  1.00  0.400          H  
ATOM  67252  N   CYS D4226     -26.812  25.780  24.558  1.00  0.290          N  
ATOM  67253  CA  CYS D4226     -26.843  25.171  25.883  1.00  0.330          C  
ATOM  67254  C   CYS D4226     -28.188  25.456  26.570  1.00  0.410          C  
ATOM  67255  O   CYS D4226     -28.472  24.927  27.646  1.00  0.500          O  
ATOM  67256  CB  CYS D4226     -25.758  25.779  26.775  1.00  0.450          C  
ATOM  67257  SG  CYS D4226     -24.041  25.586  26.201  1.00  0.450          S  
ATOM  67258  H   CYS D4226     -26.454  26.735  24.504  1.00  0.350          H  
ATOM  67259  HA  CYS D4226     -26.701  24.095  25.787  1.00  0.400          H  
ATOM  67260 1HB  CYS D4226     -25.961  26.820  26.892  1.00  0.540          H  
ATOM  67261 2HB  CYS D4226     -25.828  25.335  27.759  1.00  0.540          H  
ATOM  67262  HG  CYS D4226     -24.203  26.229  25.006  1.00  0.540          H  
ATOM  67263  N   ILE D4227     -28.981  26.341  25.967  1.00  0.420          N  
ATOM  67264  CA  ILE D4227     -30.290  26.762  26.458  1.00  0.530          C  
ATOM  67265  C   ILE D4227     -31.365  26.246  25.509  1.00  0.440          C  
ATOM  67266  O   ILE D4227     -32.355  25.634  25.912  1.00  0.550          O  
ATOM  67267  CB  ILE D4227     -30.381  28.307  26.530  1.00  0.700          C  
ATOM  67268  CG1 ILE D4227     -29.320  28.844  27.541  1.00  0.700          C  
ATOM  67269  CG2 ILE D4227     -31.831  28.734  26.924  1.00  0.700          C  
ATOM  67270  CD1 ILE D4227     -29.126  30.355  27.519  1.00  0.700          C  
ATOM  67271  H   ILE D4227     -28.667  26.729  25.080  1.00  0.500          H  
ATOM  67272  HA  ILE D4227     -30.459  26.337  27.446  1.00  0.640          H  
ATOM  67273  HB  ILE D4227     -30.136  28.730  25.555  1.00  0.840          H  
ATOM  67274 1HG1 ILE D4227     -29.619  28.548  28.543  1.00  0.840          H  
ATOM  67275 2HG1 ILE D4227     -28.355  28.383  27.318  1.00  0.840          H  
ATOM  67276 1HG2 ILE D4227     -31.910  29.815  26.965  1.00  0.840          H  
ATOM  67277 2HG2 ILE D4227     -32.551  28.368  26.205  1.00  0.840          H  
ATOM  67278 3HG2 ILE D4227     -32.065  28.314  27.893  1.00  0.840          H  
ATOM  67279 1HD1 ILE D4227     -28.373  30.637  28.252  1.00  0.840          H  
ATOM  67280 2HD1 ILE D4227     -28.795  30.661  26.534  1.00  0.840          H  
ATOM  67281 3HD1 ILE D4227     -30.047  30.858  27.757  1.00  0.840          H  
ATOM  67282  N   CYS D4228     -31.155  26.590  24.246  1.00  0.380          N  
ATOM  67283  CA  CYS D4228     -31.972  26.347  23.075  1.00  0.530          C  
ATOM  67284  C   CYS D4228     -31.271  25.334  22.153  1.00  0.420          C  
ATOM  67285  O   CYS D4228     -30.439  25.751  21.340  1.00  0.450          O  
ATOM  67286  CB  CYS D4228     -32.103  27.667  22.349  1.00  0.680          C  
ATOM  67287  SG  CYS D4228     -32.893  28.854  23.272  1.00  0.680          S  
ATOM  67288  H   CYS D4228     -30.301  27.100  24.068  1.00  0.460          H  
ATOM  67289  HA  CYS D4228     -32.956  26.025  23.390  1.00  0.640          H  
ATOM  67290 1HB  CYS D4228     -31.102  28.040  22.186  1.00  0.820          H  
ATOM  67291 2HB  CYS D4228     -32.581  27.584  21.403  1.00  0.820          H  
ATOM  67292  HG  CYS D4228     -32.129  28.695  24.349  1.00  0.820          H  
ATOM  67293  N   PRO D4229     -31.710  24.060  22.097  1.00  0.490          N  
ATOM  67294  CA  PRO D4229     -31.037  22.935  21.438  1.00  0.450          C  
ATOM  67295  C   PRO D4229     -30.436  23.167  20.043  1.00  0.380          C  
ATOM  67296  O   PRO D4229     -29.384  22.606  19.755  1.00  0.430          O  
ATOM  67297  CB  PRO D4229     -32.179  21.914  21.353  1.00  0.680          C  
ATOM  67298  CG  PRO D4229     -33.029  22.199  22.568  1.00  0.680          C  
ATOM  67299  CD  PRO D4229     -33.005  23.699  22.723  1.00  0.680          C  
ATOM  67300  HA  PRO D4229     -30.251  22.566  22.116  1.00  0.540          H  
ATOM  67301 1HB  PRO D4229     -32.726  22.045  20.406  1.00  0.810          H  
ATOM  67302 2HB  PRO D4229     -31.768  20.893  21.338  1.00  0.810          H  
ATOM  67303 1HG  PRO D4229     -34.041  21.801  22.416  1.00  0.810          H  
ATOM  67304 2HG  PRO D4229     -32.618  21.683  23.447  1.00  0.810          H  
ATOM  67305 1HD  PRO D4229     -33.846  24.166  22.199  1.00  0.810          H  
ATOM  67306 2HD  PRO D4229     -32.998  23.920  23.808  1.00  0.810          H  
ATOM  67307  N   ALA D4230     -31.038  23.986  19.183  1.00  0.330          N  
ATOM  67308  CA  ALA D4230     -30.412  24.161  17.886  1.00  0.360          C  
ATOM  67309  C   ALA D4230     -30.491  25.597  17.364  1.00  0.280          C  
ATOM  67310  O   ALA D4230     -30.826  25.823  16.192  1.00  0.270          O  
ATOM  67311  CB  ALA D4230     -31.059  23.196  16.910  1.00  0.490          C  
ATOM  67312  H   ALA D4230     -31.922  24.436  19.389  1.00  0.400          H  
ATOM  67313  HA  ALA D4230     -29.353  23.920  17.985  1.00  0.430          H  
ATOM  67314 1HB  ALA D4230     -30.584  23.269  15.936  1.00  0.590          H  
ATOM  67315 2HB  ALA D4230     -30.958  22.172  17.284  1.00  0.590          H  
ATOM  67316 3HB  ALA D4230     -32.101  23.444  16.833  1.00  0.590          H  
ATOM  67317  N   THR D4231     -30.055  26.542  18.198  1.00  0.310          N  
ATOM  67318  CA  THR D4231     -29.983  27.956  17.810  1.00  0.280          C  
ATOM  67319  C   THR D4231     -29.039  28.196  16.648  1.00  0.270          C  
ATOM  67320  O   THR D4231     -29.349  28.952  15.721  1.00  0.270          O  
ATOM  67321  CB  THR D4231     -29.559  28.863  18.977  1.00  0.400          C  
ATOM  67322  OG1 THR D4231     -30.544  28.799  19.976  1.00  0.400          O  
ATOM  67323  CG2 THR D4231     -29.392  30.305  18.507  1.00  0.400          C  
ATOM  67324  H   THR D4231     -29.843  26.268  19.165  1.00  0.370          H  
ATOM  67325  HA  THR D4231     -30.975  28.263  17.500  1.00  0.340          H  
ATOM  67326  HB  THR D4231     -28.615  28.511  19.396  1.00  0.480          H  
ATOM  67327  HG1 THR D4231     -30.527  27.916  20.360  1.00  0.480          H  
ATOM  67328 1HG2 THR D4231     -29.110  30.916  19.341  1.00  0.480          H  
ATOM  67329 2HG2 THR D4231     -28.619  30.370  17.751  1.00  0.480          H  
ATOM  67330 3HG2 THR D4231     -30.330  30.667  18.091  1.00  0.480          H  
ATOM  67331  N   SER D4232     -27.863  27.564  16.666  1.00  0.300          N  
ATOM  67332  CA  SER D4232     -26.920  27.847  15.586  1.00  0.310          C  
ATOM  67333  C   SER D4232     -27.503  27.460  14.223  1.00  0.290          C  
ATOM  67334  O   SER D4232     -27.222  28.133  13.216  1.00  0.300          O  
ATOM  67335  CB  SER D4232     -25.628  27.097  15.800  1.00  0.430          C  
ATOM  67336  OG  SER D4232     -25.800  25.714  15.604  1.00  0.430          O  
ATOM  67337  H   SER D4232     -27.626  26.945  17.447  1.00  0.360          H  
ATOM  67338  HA  SER D4232     -26.708  28.917  15.582  1.00  0.370          H  
ATOM  67339 1HB  SER D4232     -24.881  27.479  15.131  1.00  0.520          H  
ATOM  67340 2HB  SER D4232     -25.279  27.286  16.806  1.00  0.520          H  
ATOM  67341  HG  SER D4232     -24.967  25.299  15.845  1.00  0.520          H  
ATOM  67342  N   THR D4233     -28.378  26.442  14.204  1.00  0.290          N  
ATOM  67343  CA  THR D4233     -29.047  25.993  12.997  1.00  0.280          C  
ATOM  67344  C   THR D4233     -30.051  27.060  12.565  1.00  0.280          C  
ATOM  67345  O   THR D4233     -30.060  27.450  11.396  1.00  0.290          O  
ATOM  67346  CB  THR D4233     -29.711  24.612  13.201  1.00  0.400          C  
ATOM  67347  OG1 THR D4233     -28.682  23.667  13.533  1.00  0.400          O  
ATOM  67348  CG2 THR D4233     -30.415  24.157  11.937  1.00  0.400          C  
ATOM  67349  H   THR D4233     -28.550  25.926  15.058  1.00  0.350          H  
ATOM  67350  HA  THR D4233     -28.306  25.885  12.209  1.00  0.340          H  
ATOM  67351  HB  THR D4233     -30.422  24.666  14.007  1.00  0.480          H  
ATOM  67352  HG1 THR D4233     -29.019  22.748  13.479  1.00  0.480          H  
ATOM  67353 1HG2 THR D4233     -30.855  23.173  12.110  1.00  0.480          H  
ATOM  67354 2HG2 THR D4233     -31.197  24.859  11.671  1.00  0.480          H  
ATOM  67355 3HG2 THR D4233     -29.711  24.093  11.145  1.00  0.480          H  
ATOM  67356  N   LEU D4234     -30.848  27.584  13.517  1.00  0.300          N  
ATOM  67357  CA  LEU D4234     -31.828  28.624  13.168  1.00  0.320          C  
ATOM  67358  C   LEU D4234     -31.166  29.853  12.571  1.00  0.310          C  
ATOM  67359  O   LEU D4234     -31.645  30.401  11.573  1.00  0.330          O  
ATOM  67360  CB  LEU D4234     -32.557  29.176  14.413  1.00  0.440          C  
ATOM  67361  CG  LEU D4234     -33.589  28.346  15.157  1.00  0.440          C  
ATOM  67362  CD1 LEU D4234     -33.888  29.052  16.465  1.00  0.440          C  
ATOM  67363  CD2 LEU D4234     -34.891  28.257  14.342  1.00  0.440          C  
ATOM  67364  H   LEU D4234     -30.802  27.193  14.466  1.00  0.360          H  
ATOM  67365  HA  LEU D4234     -32.530  28.210  12.451  1.00  0.380          H  
ATOM  67366 1HB  LEU D4234     -31.794  29.439  15.142  1.00  0.530          H  
ATOM  67367 2HB  LEU D4234     -33.051  30.101  14.116  1.00  0.530          H  
ATOM  67368  HG  LEU D4234     -33.193  27.347  15.362  1.00  0.530          H  
ATOM  67369 1HD1 LEU D4234     -34.597  28.498  16.988  1.00  0.530          H  
ATOM  67370 2HD1 LEU D4234     -32.993  29.137  17.062  1.00  0.530          H  
ATOM  67371 3HD1 LEU D4234     -34.282  30.046  16.268  1.00  0.530          H  
ATOM  67372 1HD2 LEU D4234     -35.635  27.680  14.893  1.00  0.530          H  
ATOM  67373 2HD2 LEU D4234     -35.277  29.259  14.160  1.00  0.530          H  
ATOM  67374 3HD2 LEU D4234     -34.695  27.779  13.399  1.00  0.530          H  
ATOM  67375  N   ILE D4235     -30.059  30.293  13.176  1.00  0.300          N  
ATOM  67376  CA  ILE D4235     -29.389  31.488  12.683  1.00  0.310          C  
ATOM  67377  C   ILE D4235     -28.798  31.232  11.317  1.00  0.290          C  
ATOM  67378  O   ILE D4235     -28.957  32.049  10.409  1.00  0.300          O  
ATOM  67379  CB  ILE D4235     -28.323  32.036  13.653  1.00  0.430          C  
ATOM  67380  CG1 ILE D4235     -29.032  32.563  14.934  1.00  0.430          C  
ATOM  67381  CG2 ILE D4235     -27.514  33.168  12.955  1.00  0.430          C  
ATOM  67382  CD1 ILE D4235     -28.106  32.891  16.079  1.00  0.430          C  
ATOM  67383  H   ILE D4235     -29.713  29.792  14.004  1.00  0.360          H  
ATOM  67384  HA  ILE D4235     -30.139  32.269  12.574  1.00  0.370          H  
ATOM  67385  HB  ILE D4235     -27.652  31.226  13.956  1.00  0.520          H  
ATOM  67386 1HG1 ILE D4235     -29.602  33.456  14.680  1.00  0.520          H  
ATOM  67387 2HG1 ILE D4235     -29.729  31.794  15.277  1.00  0.520          H  
ATOM  67388 1HG2 ILE D4235     -26.769  33.565  13.620  1.00  0.520          H  
ATOM  67389 2HG2 ILE D4235     -27.009  32.790  12.067  1.00  0.520          H  
ATOM  67390 3HG2 ILE D4235     -28.194  33.972  12.662  1.00  0.520          H  
ATOM  67391 1HD1 ILE D4235     -28.692  33.239  16.932  1.00  0.520          H  
ATOM  67392 2HD1 ILE D4235     -27.547  32.001  16.359  1.00  0.520          H  
ATOM  67393 3HD1 ILE D4235     -27.422  33.671  15.783  1.00  0.520          H  
ATOM  67394  N   THR D4236     -28.117  30.107  11.152  1.00  0.270          N  
ATOM  67395  CA  THR D4236     -27.502  29.789   9.884  1.00  0.280          C  
ATOM  67396  C   THR D4236     -28.514  29.845   8.755  1.00  0.290          C  
ATOM  67397  O   THR D4236     -28.238  30.434   7.696  1.00  0.330          O  
ATOM  67398  CB  THR D4236     -26.898  28.373   9.933  1.00  0.390          C  
ATOM  67399  OG1 THR D4236     -25.860  28.328  10.918  1.00  0.390          O  
ATOM  67400  CG2 THR D4236     -26.348  27.979   8.580  1.00  0.390          C  
ATOM  67401  H   THR D4236     -28.003  29.465  11.935  1.00  0.320          H  
ATOM  67402  HA  THR D4236     -26.714  30.514   9.686  1.00  0.340          H  
ATOM  67403  HB  THR D4236     -27.673  27.677  10.229  1.00  0.470          H  
ATOM  67404  HG1 THR D4236     -26.262  28.406  11.811  1.00  0.470          H  
ATOM  67405 1HG2 THR D4236     -25.929  26.988   8.640  1.00  0.470          H  
ATOM  67406 2HG2 THR D4236     -27.125  27.986   7.820  1.00  0.470          H  
ATOM  67407 3HG2 THR D4236     -25.586  28.675   8.317  1.00  0.470          H  
ATOM  67408  N   LEU D4237     -29.670  29.218   8.964  1.00  0.300          N  
ATOM  67409  CA  LEU D4237     -30.696  29.174   7.947  1.00  0.330          C  
ATOM  67410  C   LEU D4237     -31.282  30.564   7.654  1.00  0.300          C  
ATOM  67411  O   LEU D4237     -31.483  30.892   6.491  1.00  0.310          O  
ATOM  67412  CB  LEU D4237     -31.785  28.223   8.415  1.00  0.450          C  
ATOM  67413  CG  LEU D4237     -31.430  26.713   8.536  1.00  0.450          C  
ATOM  67414  CD1 LEU D4237     -32.606  25.991   9.206  1.00  0.450          C  
ATOM  67415  CD2 LEU D4237     -31.138  26.118   7.203  1.00  0.450          C  
ATOM  67416  H   LEU D4237     -29.825  28.734   9.856  1.00  0.360          H  
ATOM  67417  HA  LEU D4237     -30.252  28.811   7.026  1.00  0.400          H  
ATOM  67418 1HB  LEU D4237     -32.035  28.543   9.405  1.00  0.540          H  
ATOM  67419 2HB  LEU D4237     -32.654  28.334   7.767  1.00  0.540          H  
ATOM  67420  HG  LEU D4237     -30.555  26.593   9.165  1.00  0.540          H  
ATOM  67421 1HD1 LEU D4237     -32.368  24.932   9.319  1.00  0.540          H  
ATOM  67422 2HD1 LEU D4237     -32.787  26.425  10.192  1.00  0.540          H  
ATOM  67423 3HD1 LEU D4237     -33.503  26.094   8.596  1.00  0.540          H  
ATOM  67424 1HD2 LEU D4237     -30.908  25.074   7.347  1.00  0.540          H  
ATOM  67425 2HD2 LEU D4237     -32.003  26.218   6.577  1.00  0.540          H  
ATOM  67426 3HD2 LEU D4237     -30.292  26.606   6.731  1.00  0.540          H  
ATOM  67427  N   LEU D4238     -31.497  31.403   8.693  1.00  0.280          N  
ATOM  67428  CA  LEU D4238     -32.012  32.773   8.507  1.00  0.280          C  
ATOM  67429  C   LEU D4238     -31.045  33.702   7.776  1.00  0.330          C  
ATOM  67430  O   LEU D4238     -31.470  34.647   7.099  1.00  0.520          O  
ATOM  67431  CB  LEU D4238     -32.364  33.423   9.858  1.00  0.390          C  
ATOM  67432  CG  LEU D4238     -33.590  32.859  10.611  1.00  0.390          C  
ATOM  67433  CD1 LEU D4238     -33.669  33.477  12.000  1.00  0.390          C  
ATOM  67434  CD2 LEU D4238     -34.867  33.162   9.833  1.00  0.390          C  
ATOM  67435  H   LEU D4238     -31.358  31.063   9.650  1.00  0.340          H  
ATOM  67436  HA  LEU D4238     -32.901  32.704   7.892  1.00  0.340          H  
ATOM  67437 1HB  LEU D4238     -31.500  33.300  10.515  1.00  0.470          H  
ATOM  67438 2HB  LEU D4238     -32.518  34.484   9.699  1.00  0.470          H  
ATOM  67439  HG  LEU D4238     -33.480  31.797  10.727  1.00  0.470          H  
ATOM  67440 1HD1 LEU D4238     -34.528  33.065  12.530  1.00  0.470          H  
ATOM  67441 2HD1 LEU D4238     -32.757  33.244  12.552  1.00  0.470          H  
ATOM  67442 3HD1 LEU D4238     -33.779  34.558  11.917  1.00  0.470          H  
ATOM  67443 1HD2 LEU D4238     -35.686  32.764  10.378  1.00  0.470          H  
ATOM  67444 2HD2 LEU D4238     -34.995  34.228   9.721  1.00  0.470          H  
ATOM  67445 3HD2 LEU D4238     -34.845  32.708   8.864  1.00  0.470          H  
ATOM  67446  N   VAL D4239     -29.749  33.490   7.981  1.00  0.310          N  
ATOM  67447  CA  VAL D4239     -28.724  34.298   7.347  1.00  0.350          C  
ATOM  67448  C   VAL D4239     -28.497  33.928   5.867  1.00  0.340          C  
ATOM  67449  O   VAL D4239     -28.380  34.821   5.037  1.00  0.410          O  
ATOM  67450  CB  VAL D4239     -27.414  34.260   8.174  1.00  0.470          C  
ATOM  67451  CG1 VAL D4239     -26.296  34.973   7.444  1.00  0.470          C  
ATOM  67452  CG2 VAL D4239     -27.643  34.957   9.527  1.00  0.470          C  
ATOM  67453  H   VAL D4239     -29.471  32.747   8.629  1.00  0.370          H  
ATOM  67454  HA  VAL D4239     -29.064  35.324   7.365  1.00  0.420          H  
ATOM  67455  HB  VAL D4239     -27.121  33.216   8.334  1.00  0.570          H  
ATOM  67456 1HG1 VAL D4239     -25.387  34.930   8.039  1.00  0.570          H  
ATOM  67457 2HG1 VAL D4239     -26.134  34.480   6.521  1.00  0.570          H  
ATOM  67458 3HG1 VAL D4239     -26.573  36.013   7.267  1.00  0.570          H  
ATOM  67459 1HG2 VAL D4239     -26.727  34.921  10.116  1.00  0.570          H  
ATOM  67460 2HG2 VAL D4239     -27.923  35.992   9.363  1.00  0.570          H  
ATOM  67461 3HG2 VAL D4239     -28.439  34.455  10.070  1.00  0.570          H  
ATOM  67462  N   HIS D4240     -28.392  32.645   5.529  1.00  0.290          N  
ATOM  67463  CA  HIS D4240     -28.134  32.259   4.132  1.00  0.280          C  
ATOM  67464  C   HIS D4240     -29.299  32.521   3.194  1.00  0.270          C  
ATOM  67465  O   HIS D4240     -30.454  32.325   3.555  1.00  0.280          O  
ATOM  67466  CB  HIS D4240     -27.771  30.791   4.065  1.00  0.400          C  
ATOM  67467  CG  HIS D4240     -26.429  30.526   4.589  1.00  0.400          C  
ATOM  67468  ND1 HIS D4240     -26.149  30.524   5.926  1.00  0.400          N  
ATOM  67469  CD2 HIS D4240     -25.269  30.258   3.956  1.00  0.400          C  
ATOM  67470  CE1 HIS D4240     -24.876  30.292   6.101  1.00  0.400          C  
ATOM  67471  NE2 HIS D4240     -24.308  30.140   4.916  1.00  0.400          N  
ATOM  67472  H   HIS D4240     -28.488  31.928   6.251  1.00  0.350          H  
ATOM  67473  HA  HIS D4240     -27.297  32.829   3.745  1.00  0.340          H  
ATOM  67474 1HB  HIS D4240     -28.496  30.236   4.659  1.00  0.480          H  
ATOM  67475 2HB  HIS D4240     -27.828  30.438   3.032  1.00  0.480          H  
ATOM  67476  HD1 HIS D4240     -26.825  30.650   6.680  1.00  0.480          H  
ATOM  67477  HD2 HIS D4240     -25.002  30.159   2.904  1.00  0.480          H  
ATOM  67478  HE1 HIS D4240     -24.476  30.277   7.101  1.00  0.480          H  
ATOM  67479  N   THR D4241     -28.982  32.896   1.953  1.00  0.280          N  
ATOM  67480  CA  THR D4241     -30.017  33.155   0.951  1.00  0.300          C  
ATOM  67481  C   THR D4241     -30.428  31.875   0.235  1.00  0.330          C  
ATOM  67482  O   THR D4241     -29.582  31.136  -0.285  1.00  0.470          O  
ATOM  67483  CB  THR D4241     -29.555  34.212  -0.074  1.00  0.410          C  
ATOM  67484  OG1 THR D4241     -29.261  35.411   0.613  1.00  0.410          O  
ATOM  67485  CG2 THR D4241     -30.682  34.522  -1.092  1.00  0.410          C  
ATOM  67486  H   THR D4241     -27.992  33.017   1.712  1.00  0.340          H  
ATOM  67487  HA  THR D4241     -30.881  33.549   1.467  1.00  0.360          H  
ATOM  67488  HB  THR D4241     -28.660  33.859  -0.585  1.00  0.490          H  
ATOM  67489  HG1 THR D4241     -28.583  35.221   1.257  1.00  0.490          H  
ATOM  67490 1HG2 THR D4241     -30.347  35.294  -1.785  1.00  0.490          H  
ATOM  67491 2HG2 THR D4241     -30.948  33.630  -1.647  1.00  0.490          H  
ATOM  67492 3HG2 THR D4241     -31.560  34.888  -0.554  1.00  0.490          H  
ATOM  67493  N   SER D4242     -31.732  31.612   0.190  1.00  0.330          N  
ATOM  67494  CA  SER D4242     -32.220  30.391  -0.451  1.00  0.400          C  
ATOM  67495  C   SER D4242     -33.681  30.438  -0.876  1.00  0.420          C  
ATOM  67496  O   SER D4242     -34.513  31.085  -0.253  1.00  0.520          O  
ATOM  67497  CB  SER D4242     -32.021  29.193   0.450  1.00  0.530          C  
ATOM  67498  OG  SER D4242     -32.496  28.044  -0.185  1.00  0.530          O  
ATOM  67499  H   SER D4242     -32.382  32.285   0.628  1.00  0.400          H  
ATOM  67500  HA  SER D4242     -31.625  30.229  -1.349  1.00  0.480          H  
ATOM  67501 1HB  SER D4242     -30.962  29.072   0.680  1.00  0.640          H  
ATOM  67502 2HB  SER D4242     -32.550  29.344   1.394  1.00  0.640          H  
ATOM  67503  HG  SER D4242     -32.280  27.299   0.400  1.00  0.640          H  
ATOM  67504  N   ARG D4243     -34.002  29.767  -1.974  1.00  0.430          N  
ATOM  67505  CA  ARG D4243     -35.396  29.672  -2.396  1.00  0.490          C  
ATOM  67506  C   ARG D4243     -35.939  28.384  -1.812  1.00  0.640          C  
ATOM  67507  O   ARG D4243     -35.263  27.351  -1.876  1.00  1.360          O  
ATOM  67508  CB  ARG D4243     -35.527  29.625  -3.911  1.00  0.660          C  
ATOM  67509  CG  ARG D4243     -35.502  30.964  -4.620  1.00  0.660          C  
ATOM  67510  CD  ARG D4243     -34.190  31.601  -4.487  1.00  0.660          C  
ATOM  67511  NE  ARG D4243     -34.047  32.762  -5.309  1.00  0.660          N  
ATOM  67512  CZ  ARG D4243     -32.982  33.577  -5.255  1.00  0.660          C  
ATOM  67513  NH1 ARG D4243     -32.002  33.345  -4.437  1.00  0.660          N  
ATOM  67514  NH2 ARG D4243     -32.878  34.633  -6.011  1.00  0.660          N  
ATOM  67515  H   ARG D4243     -33.279  29.259  -2.466  1.00  0.520          H  
ATOM  67516  HA  ARG D4243     -35.963  30.516  -1.998  1.00  0.590          H  
ATOM  67517 1HB  ARG D4243     -34.735  29.006  -4.330  1.00  0.790          H  
ATOM  67518 2HB  ARG D4243     -36.470  29.152  -4.167  1.00  0.790          H  
ATOM  67519 1HG  ARG D4243     -35.710  30.817  -5.680  1.00  0.790          H  
ATOM  67520 2HG  ARG D4243     -36.251  31.625  -4.186  1.00  0.790          H  
ATOM  67521 1HD  ARG D4243     -34.065  31.927  -3.460  1.00  0.790          H  
ATOM  67522 2HD  ARG D4243     -33.408  30.889  -4.750  1.00  0.790          H  
ATOM  67523  HE  ARG D4243     -34.787  32.983  -5.961  1.00  0.790          H  
ATOM  67524 1HH1 ARG D4243     -32.011  32.549  -3.826  1.00  0.790          H  
ATOM  67525 2HH1 ARG D4243     -31.232  34.022  -4.438  1.00  0.790          H  
ATOM  67526 1HH2 ARG D4243     -33.599  34.882  -6.670  1.00  0.790          H  
ATOM  67527 2HH2 ARG D4243     -32.020  35.192  -5.887  1.00  0.790          H  
ATOM  67528  N   GLY D4244     -37.171  28.402  -1.313  1.00  0.430          N  
ATOM  67529  CA  GLY D4244     -37.780  27.216  -0.688  1.00  0.380          C  
ATOM  67530  C   GLY D4244     -38.184  26.124  -1.692  1.00  0.370          C  
ATOM  67531  O   GLY D4244     -39.366  25.827  -1.874  1.00  0.350          O  
ATOM  67532  H   GLY D4244     -37.678  29.277  -1.315  1.00  0.520          H  
ATOM  67533 1HA  GLY D4244     -37.083  26.795   0.040  1.00  0.460          H  
ATOM  67534 2HA  GLY D4244     -38.651  27.536  -0.123  1.00  0.460          H  
ATOM  67535  N   GLN D4245     -37.172  25.611  -2.389  1.00  0.410          N  
ATOM  67536  CA  GLN D4245     -37.230  24.598  -3.425  1.00  0.400          C  
ATOM  67537  C   GLN D4245     -36.389  23.407  -2.993  1.00  0.340          C  
ATOM  67538  O   GLN D4245     -36.616  22.266  -3.421  1.00  0.380          O  
ATOM  67539  CB  GLN D4245     -36.697  25.195  -4.726  1.00  0.560          C  
ATOM  67540  CG  GLN D4245     -37.544  26.341  -5.259  1.00  0.560          C  
ATOM  67541  CD  GLN D4245     -36.924  27.017  -6.462  1.00  0.560          C  
ATOM  67542  OE1 GLN D4245     -35.717  27.286  -6.472  1.00  0.560          O  
ATOM  67543  NE2 GLN D4245     -37.732  27.292  -7.478  1.00  0.560          N  
ATOM  67544  H   GLN D4245     -36.261  25.964  -2.140  1.00  0.490          H  
ATOM  67545  HA  GLN D4245     -38.261  24.272  -3.556  1.00  0.480          H  
ATOM  67546 1HB  GLN D4245     -35.686  25.572  -4.560  1.00  0.680          H  
ATOM  67547 2HB  GLN D4245     -36.642  24.423  -5.490  1.00  0.680          H  
ATOM  67548 1HG  GLN D4245     -38.516  25.948  -5.547  1.00  0.680          H  
ATOM  67549 2HG  GLN D4245     -37.666  27.082  -4.475  1.00  0.680          H  
ATOM  67550 1HE2 GLN D4245     -37.371  27.738  -8.300  1.00  0.680          H  
ATOM  67551 2HE2 GLN D4245     -38.703  27.056  -7.428  1.00  0.680          H  
ATOM  67552  N   GLU D4246     -35.380  23.700  -2.172  1.00  0.280          N  
ATOM  67553  CA  GLU D4246     -34.435  22.663  -1.741  1.00  0.240          C  
ATOM  67554  C   GLU D4246     -35.205  21.547  -1.048  1.00  0.270          C  
ATOM  67555  O   GLU D4246     -36.131  21.825  -0.295  1.00  0.290          O  
ATOM  67556  CB  GLU D4246     -33.384  23.254  -0.790  1.00  0.350          C  
ATOM  67557  CG  GLU D4246     -32.399  24.244  -1.460  1.00  0.350          C  
ATOM  67558  CD  GLU D4246     -31.387  24.810  -0.511  1.00  0.350          C  
ATOM  67559  OE1 GLU D4246     -31.446  24.459   0.632  1.00  0.350          O  
ATOM  67560  OE2 GLU D4246     -30.570  25.616  -0.921  1.00  0.350          O  
ATOM  67561  H   GLU D4246     -35.258  24.679  -1.881  1.00  0.340          H  
ATOM  67562  HA  GLU D4246     -33.928  22.248  -2.616  1.00  0.290          H  
ATOM  67563 1HB  GLU D4246     -33.886  23.773   0.032  1.00  0.420          H  
ATOM  67564 2HB  GLU D4246     -32.797  22.443  -0.354  1.00  0.420          H  
ATOM  67565 1HG  GLU D4246     -31.878  23.722  -2.263  1.00  0.420          H  
ATOM  67566 2HG  GLU D4246     -32.968  25.062  -1.905  1.00  0.420          H  
ATOM  67567  N   GLY D4247     -34.876  20.283  -1.344  1.00  0.280          N  
ATOM  67568  CA  GLY D4247     -35.537  19.137  -0.706  1.00  0.310          C  
ATOM  67569  C   GLY D4247     -36.889  18.735  -1.319  1.00  0.370          C  
ATOM  67570  O   GLY D4247     -37.474  17.728  -0.918  1.00  0.410          O  
ATOM  67571  H   GLY D4247     -34.087  20.098  -1.981  1.00  0.340          H  
ATOM  67572 1HA  GLY D4247     -34.857  18.284  -0.739  1.00  0.370          H  
ATOM  67573 2HA  GLY D4247     -35.692  19.361   0.348  1.00  0.370          H  
ATOM  67574  N   GLN D4248     -37.360  19.450  -2.346  1.00  0.390          N  
ATOM  67575  CA  GLN D4248     -38.666  19.150  -2.952  1.00  0.450          C  
ATOM  67576  C   GLN D4248     -38.785  17.735  -3.516  1.00  0.490          C  
ATOM  67577  O   GLN D4248     -39.876  17.164  -3.536  1.00  0.580          O  
ATOM  67578  CB  GLN D4248     -39.000  20.168  -4.049  1.00  0.610          C  
ATOM  67579  CG  GLN D4248     -40.387  19.987  -4.702  1.00  0.610          C  
ATOM  67580  CD  GLN D4248     -41.551  20.186  -3.738  1.00  0.610          C  
ATOM  67581  OE1 GLN D4248     -41.656  21.213  -3.064  1.00  0.610          O  
ATOM  67582  NE2 GLN D4248     -42.432  19.196  -3.670  1.00  0.610          N  
ATOM  67583  H   GLN D4248     -36.850  20.285  -2.663  1.00  0.470          H  
ATOM  67584  HA  GLN D4248     -39.418  19.253  -2.169  1.00  0.540          H  
ATOM  67585 1HB  GLN D4248     -38.960  21.174  -3.625  1.00  0.730          H  
ATOM  67586 2HB  GLN D4248     -38.244  20.119  -4.832  1.00  0.730          H  
ATOM  67587 1HG  GLN D4248     -40.482  20.734  -5.487  1.00  0.730          H  
ATOM  67588 2HG  GLN D4248     -40.466  18.995  -5.139  1.00  0.730          H  
ATOM  67589 1HE2 GLN D4248     -43.222  19.265  -3.059  1.00  0.730          H  
ATOM  67590 2HE2 GLN D4248     -42.298  18.370  -4.227  1.00  0.730          H  
ATOM  67591  N   GLU D4249     -37.688  17.185  -4.023  1.00  0.460          N  
ATOM  67592  CA  GLU D4249     -37.708  15.852  -4.612  1.00  0.500          C  
ATOM  67593  C   GLU D4249     -37.513  14.712  -3.601  1.00  0.520          C  
ATOM  67594  O   GLU D4249     -37.517  13.543  -3.994  1.00  0.610          O  
ATOM  67595  CB  GLU D4249     -36.611  15.738  -5.676  1.00  0.680          C  
ATOM  67596  CG  GLU D4249     -36.789  16.634  -6.896  1.00  0.680          C  
ATOM  67597  CD  GLU D4249     -35.651  16.483  -7.887  1.00  0.680          C  
ATOM  67598  OE1 GLU D4249     -34.716  15.774  -7.584  1.00  0.680          O  
ATOM  67599  OE2 GLU D4249     -35.714  17.069  -8.938  1.00  0.680          O  
ATOM  67600  H   GLU D4249     -36.819  17.703  -4.020  1.00  0.550          H  
ATOM  67601  HA  GLU D4249     -38.677  15.712  -5.091  1.00  0.600          H  
ATOM  67602 1HB  GLU D4249     -35.649  15.978  -5.224  1.00  0.820          H  
ATOM  67603 2HB  GLU D4249     -36.555  14.708  -6.028  1.00  0.820          H  
ATOM  67604 1HG  GLU D4249     -37.726  16.378  -7.388  1.00  0.820          H  
ATOM  67605 2HG  GLU D4249     -36.852  17.671  -6.571  1.00  0.820          H  
ATOM  67606  N   SER D4250     -37.273  15.030  -2.326  1.00  0.450          N  
ATOM  67607  CA  SER D4250     -37.010  13.981  -1.349  1.00  0.480          C  
ATOM  67608  C   SER D4250     -38.249  13.184  -0.945  1.00  0.600          C  
ATOM  67609  O   SER D4250     -39.332  13.761  -0.809  1.00  0.680          O  
ATOM  67610  CB  SER D4250     -36.394  14.539  -0.097  1.00  0.660          C  
ATOM  67611  OG  SER D4250     -36.278  13.521   0.867  1.00  0.660          O  
ATOM  67612  H   SER D4250     -37.308  16.005  -2.018  1.00  0.540          H  
ATOM  67613  HA  SER D4250     -36.279  13.332  -1.813  1.00  0.580          H  
ATOM  67614 1HB  SER D4250     -35.409  14.946  -0.322  1.00  0.790          H  
ATOM  67615 2HB  SER D4250     -37.008  15.355   0.294  1.00  0.790          H  
ATOM  67616  HG  SER D4250     -35.630  13.853   1.504  1.00  0.790          H  
ATOM  67617  N   PRO D4251     -38.144  11.842  -0.780  1.00  0.720          N  
ATOM  67618  CA  PRO D4251     -39.198  10.970  -0.291  1.00  0.870          C  
ATOM  67619  C   PRO D4251     -39.583  11.184   1.184  1.00  0.740          C  
ATOM  67620  O   PRO D4251     -40.694  10.827   1.579  1.00  0.860          O  
ATOM  67621  CB  PRO D4251     -38.605   9.567  -0.506  1.00  1.300          C  
ATOM  67622  CG  PRO D4251     -37.108   9.762  -0.502  1.00  1.300          C  
ATOM  67623  CD  PRO D4251     -36.883  11.123  -1.122  1.00  1.300          C  
ATOM  67624  HA  PRO D4251     -40.081  11.105  -0.933  1.00  1.040          H  
ATOM  67625 1HB  PRO D4251     -38.941   8.897   0.300  1.00  1.570          H  
ATOM  67626 2HB  PRO D4251     -38.977   9.143  -1.451  1.00  1.570          H  
ATOM  67627 1HG  PRO D4251     -36.720   9.697   0.529  1.00  1.570          H  
ATOM  67628 2HG  PRO D4251     -36.621   8.954  -1.070  1.00  1.570          H  
ATOM  67629 1HD  PRO D4251     -36.006  11.556  -0.628  1.00  1.570          H  
ATOM  67630 2HD  PRO D4251     -36.761  11.049  -2.220  1.00  1.570          H  
ATOM  67631  N   GLU D4252     -38.697  11.790   1.987  1.00  0.540          N  
ATOM  67632  CA  GLU D4252     -38.983  11.975   3.414  1.00  0.450          C  
ATOM  67633  C   GLU D4252     -39.777  13.248   3.708  1.00  0.430          C  
ATOM  67634  O   GLU D4252     -39.397  14.340   3.278  1.00  0.440          O  
ATOM  67635  CB  GLU D4252     -37.677  11.964   4.226  1.00  0.670          C  
ATOM  67636  CG  GLU D4252     -36.930  10.602   4.223  1.00  0.670          C  
ATOM  67637  CD  GLU D4252     -35.662  10.570   5.098  1.00  0.670          C  
ATOM  67638  OE1 GLU D4252     -35.783  10.652   6.307  1.00  0.670          O  
ATOM  67639  OE2 GLU D4252     -34.585  10.467   4.552  1.00  0.670          O  
ATOM  67640  H   GLU D4252     -37.806  12.121   1.620  1.00  0.650          H  
ATOM  67641  HA  GLU D4252     -39.582  11.128   3.746  1.00  0.540          H  
ATOM  67642 1HB  GLU D4252     -37.003  12.705   3.817  1.00  0.800          H  
ATOM  67643 2HB  GLU D4252     -37.884  12.240   5.254  1.00  0.800          H  
ATOM  67644 1HG  GLU D4252     -37.614   9.828   4.567  1.00  0.800          H  
ATOM  67645 2HG  GLU D4252     -36.655  10.367   3.194  1.00  0.800          H  
ATOM  67646  N   GLN D4253     -40.841  13.121   4.505  1.00  0.420          N  
ATOM  67647  CA  GLN D4253     -41.661  14.287   4.823  1.00  0.430          C  
ATOM  67648  C   GLN D4253     -40.891  15.344   5.602  1.00  0.400          C  
ATOM  67649  O   GLN D4253     -41.082  16.542   5.374  1.00  0.390          O  
ATOM  67650  CB  GLN D4253     -42.892  13.860   5.636  1.00  0.600          C  
ATOM  67651  CG  GLN D4253     -43.931  14.969   5.898  1.00  0.600          C  
ATOM  67652  CD  GLN D4253     -44.614  15.463   4.621  1.00  0.600          C  
ATOM  67653  OE1 GLN D4253     -45.157  14.666   3.842  1.00  0.600          O  
ATOM  67654  NE2 GLN D4253     -44.604  16.763   4.403  1.00  0.600          N  
ATOM  67655  H   GLN D4253     -41.101  12.204   4.841  1.00  0.500          H  
ATOM  67656  HA  GLN D4253     -41.988  14.740   3.893  1.00  0.520          H  
ATOM  67657 1HB  GLN D4253     -43.398  13.046   5.119  1.00  0.720          H  
ATOM  67658 2HB  GLN D4253     -42.570  13.481   6.605  1.00  0.720          H  
ATOM  67659 1HG  GLN D4253     -44.698  14.579   6.564  1.00  0.720          H  
ATOM  67660 2HG  GLN D4253     -43.437  15.818   6.365  1.00  0.720          H  
ATOM  67661 1HE2 GLN D4253     -45.039  17.139   3.585  1.00  0.720          H  
ATOM  67662 2HE2 GLN D4253     -44.160  17.373   5.061  1.00  0.720          H  
ATOM  67663  N   TRP D4254     -40.007  14.924   6.515  1.00  0.390          N  
ATOM  67664  CA  TRP D4254     -39.308  15.946   7.280  1.00  0.370          C  
ATOM  67665  C   TRP D4254     -38.351  16.718   6.403  1.00  0.370          C  
ATOM  67666  O   TRP D4254     -38.113  17.895   6.663  1.00  0.380          O  
ATOM  67667  CB  TRP D4254     -38.505  15.389   8.448  1.00  0.530          C  
ATOM  67668  CG  TRP D4254     -37.245  14.684   8.112  1.00  0.530          C  
ATOM  67669  CD1 TRP D4254     -37.086  13.372   7.869  1.00  0.530          C  
ATOM  67670  CD2 TRP D4254     -35.909  15.279   8.030  1.00  0.530          C  
ATOM  67671  NE1 TRP D4254     -35.773  13.090   7.611  1.00  0.530          N  
ATOM  67672  CE2 TRP D4254     -35.032  14.252   7.718  1.00  0.530          C  
ATOM  67673  CE3 TRP D4254     -35.407  16.589   8.195  1.00  0.530          C  
ATOM  67674  CZ2 TRP D4254     -33.663  14.472   7.555  1.00  0.530          C  
ATOM  67675  CZ3 TRP D4254     -34.047  16.813   8.037  1.00  0.530          C  
ATOM  67676  CH2 TRP D4254     -33.192  15.788   7.723  1.00  0.530          C  
ATOM  67677  H   TRP D4254     -39.859  13.940   6.686  1.00  0.470          H  
ATOM  67678  HA  TRP D4254     -40.047  16.639   7.682  1.00  0.440          H  
ATOM  67679 1HB  TRP D4254     -38.222  16.214   9.045  1.00  0.630          H  
ATOM  67680 2HB  TRP D4254     -39.128  14.733   9.058  1.00  0.630          H  
ATOM  67681  HD1 TRP D4254     -37.886  12.633   7.861  1.00  0.630          H  
ATOM  67682  HE1 TRP D4254     -35.449  12.125   7.366  1.00  0.630          H  
ATOM  67683  HE3 TRP D4254     -36.079  17.409   8.439  1.00  0.630          H  
ATOM  67684  HZ2 TRP D4254     -32.971  13.667   7.307  1.00  0.630          H  
ATOM  67685  HZ3 TRP D4254     -33.674  17.822   8.170  1.00  0.630          H  
ATOM  67686  HH2 TRP D4254     -32.123  15.998   7.604  1.00  0.630          H  
ATOM  67687  N   GLN D4255     -37.800  16.080   5.355  1.00  0.390          N  
ATOM  67688  CA  GLN D4255     -36.854  16.775   4.501  1.00  0.400          C  
ATOM  67689  C   GLN D4255     -37.583  17.790   3.668  1.00  0.370          C  
ATOM  67690  O   GLN D4255     -37.065  18.876   3.415  1.00  0.380          O  
ATOM  67691  CB  GLN D4255     -36.061  15.824   3.618  1.00  0.560          C  
ATOM  67692  CG  GLN D4255     -35.101  14.986   4.394  1.00  0.560          C  
ATOM  67693  CD  GLN D4255     -34.354  14.026   3.571  1.00  0.560          C  
ATOM  67694  OE1 GLN D4255     -34.305  14.174   2.354  1.00  0.560          O  
ATOM  67695  NE2 GLN D4255     -33.774  13.028   4.191  1.00  0.560          N  
ATOM  67696  H   GLN D4255     -38.033  15.114   5.154  1.00  0.470          H  
ATOM  67697  HA  GLN D4255     -36.143  17.299   5.135  1.00  0.480          H  
ATOM  67698 1HB  GLN D4255     -36.754  15.162   3.095  1.00  0.670          H  
ATOM  67699 2HB  GLN D4255     -35.508  16.389   2.870  1.00  0.670          H  
ATOM  67700 1HG  GLN D4255     -34.399  15.632   4.909  1.00  0.670          H  
ATOM  67701 2HG  GLN D4255     -35.684  14.416   5.095  1.00  0.670          H  
ATOM  67702 1HE2 GLN D4255     -33.279  12.319   3.680  1.00  0.670          H  
ATOM  67703 2HE2 GLN D4255     -33.859  12.920   5.183  1.00  0.670          H  
ATOM  67704  N   ARG D4256     -38.787  17.444   3.215  1.00  0.350          N  
ATOM  67705  CA  ARG D4256     -39.571  18.384   2.435  1.00  0.340          C  
ATOM  67706  C   ARG D4256     -39.940  19.614   3.286  1.00  0.330          C  
ATOM  67707  O   ARG D4256     -39.826  20.757   2.824  1.00  0.320          O  
ATOM  67708  CB  ARG D4256     -40.823  17.699   1.893  1.00  0.480          C  
ATOM  67709  CG  ARG D4256     -40.534  16.656   0.788  1.00  0.480          C  
ATOM  67710  CD  ARG D4256     -41.757  16.195   0.043  1.00  0.480          C  
ATOM  67711  NE  ARG D4256     -42.723  15.455   0.891  1.00  0.480          N  
ATOM  67712  CZ  ARG D4256     -42.692  14.111   1.149  1.00  0.480          C  
ATOM  67713  NH1 ARG D4256     -41.757  13.336   0.665  1.00  0.480          N  
ATOM  67714  NH2 ARG D4256     -43.613  13.553   1.912  1.00  0.480          N  
ATOM  67715  H   ARG D4256     -39.128  16.489   3.381  1.00  0.420          H  
ATOM  67716  HA  ARG D4256     -38.968  18.714   1.588  1.00  0.410          H  
ATOM  67717 1HB  ARG D4256     -41.337  17.186   2.708  1.00  0.580          H  
ATOM  67718 2HB  ARG D4256     -41.502  18.445   1.487  1.00  0.580          H  
ATOM  67719 1HG  ARG D4256     -39.848  17.088   0.057  1.00  0.580          H  
ATOM  67720 2HG  ARG D4256     -40.061  15.780   1.234  1.00  0.580          H  
ATOM  67721 1HD  ARG D4256     -42.265  17.065  -0.370  1.00  0.580          H  
ATOM  67722 2HD  ARG D4256     -41.445  15.548  -0.779  1.00  0.580          H  
ATOM  67723  HE  ARG D4256     -43.484  15.990   1.293  1.00  0.580          H  
ATOM  67724 1HH1 ARG D4256     -40.987  13.688   0.072  1.00  0.580          H  
ATOM  67725 2HH1 ARG D4256     -41.746  12.338   0.921  1.00  0.580          H  
ATOM  67726 1HH2 ARG D4256     -44.355  14.109   2.341  1.00  0.580          H  
ATOM  67727 2HH2 ARG D4256     -43.575  12.563   2.097  1.00  0.580          H  
ATOM  67728  N   MET D4257     -40.345  19.391   4.550  1.00  0.330          N  
ATOM  67729  CA  MET D4257     -40.714  20.500   5.429  1.00  0.320          C  
ATOM  67730  C   MET D4257     -39.498  21.352   5.769  1.00  0.290          C  
ATOM  67731  O   MET D4257     -39.562  22.584   5.719  1.00  0.280          O  
ATOM  67732  CB  MET D4257     -41.366  19.967   6.698  1.00  0.450          C  
ATOM  67733  CG  MET D4257     -42.723  19.323   6.451  1.00  0.450          C  
ATOM  67734  SD  MET D4257     -43.434  18.506   7.906  1.00  0.450          S  
ATOM  67735  CE  MET D4257     -44.018  19.861   8.917  1.00  0.450          C  
ATOM  67736  H   MET D4257     -40.435  18.424   4.883  1.00  0.400          H  
ATOM  67737  HA  MET D4257     -41.426  21.134   4.904  1.00  0.380          H  
ATOM  67738 1HB  MET D4257     -40.714  19.217   7.152  1.00  0.540          H  
ATOM  67739 2HB  MET D4257     -41.483  20.777   7.408  1.00  0.540          H  
ATOM  67740 1HG  MET D4257     -43.421  20.082   6.105  1.00  0.540          H  
ATOM  67741 2HG  MET D4257     -42.612  18.584   5.665  1.00  0.540          H  
ATOM  67742 1HE  MET D4257     -44.459  19.462   9.831  1.00  0.540          H  
ATOM  67743 2HE  MET D4257     -43.212  20.508   9.170  1.00  0.540          H  
ATOM  67744 3HE  MET D4257     -44.771  20.428   8.369  1.00  0.540          H  
ATOM  67745  N   TYR D4258     -38.389  20.684   6.096  1.00  0.290          N  
ATOM  67746  CA  TYR D4258     -37.114  21.291   6.446  1.00  0.280          C  
ATOM  67747  C   TYR D4258     -36.593  22.121   5.290  1.00  0.270          C  
ATOM  67748  O   TYR D4258     -36.225  23.287   5.473  1.00  0.260          O  
ATOM  67749  CB  TYR D4258     -36.191  20.174   6.927  1.00  0.400          C  
ATOM  67750  CG  TYR D4258     -34.834  20.528   7.314  1.00  0.400          C  
ATOM  67751  CD1 TYR D4258     -34.608  21.212   8.486  1.00  0.400          C  
ATOM  67752  CD2 TYR D4258     -33.797  20.108   6.542  1.00  0.400          C  
ATOM  67753  CE1 TYR D4258     -33.324  21.505   8.872  1.00  0.400          C  
ATOM  67754  CE2 TYR D4258     -32.533  20.371   6.918  1.00  0.400          C  
ATOM  67755  CZ  TYR D4258     -32.277  21.083   8.080  1.00  0.400          C  
ATOM  67756  OH  TYR D4258     -30.985  21.361   8.465  1.00  0.400          O  
ATOM  67757  H   TYR D4258     -38.420  19.662   6.136  1.00  0.350          H  
ATOM  67758  HA  TYR D4258     -37.253  21.985   7.255  1.00  0.340          H  
ATOM  67759 1HB  TYR D4258     -36.657  19.690   7.785  1.00  0.480          H  
ATOM  67760 2HB  TYR D4258     -36.121  19.429   6.146  1.00  0.480          H  
ATOM  67761  HD1 TYR D4258     -35.447  21.522   9.100  1.00  0.480          H  
ATOM  67762  HD2 TYR D4258     -33.991  19.549   5.636  1.00  0.480          H  
ATOM  67763  HE1 TYR D4258     -33.138  22.056   9.796  1.00  0.480          H  
ATOM  67764  HE2 TYR D4258     -31.723  20.017   6.299  1.00  0.480          H  
ATOM  67765  HH  TYR D4258     -30.351  20.897   7.871  1.00  0.480          H  
ATOM  67766  N   GLY D4259     -36.585  21.531   4.101  1.00  0.280          N  
ATOM  67767  CA  GLY D4259     -36.155  22.183   2.887  1.00  0.280          C  
ATOM  67768  C   GLY D4259     -36.952  23.461   2.657  1.00  0.270          C  
ATOM  67769  O   GLY D4259     -36.378  24.529   2.451  1.00  0.260          O  
ATOM  67770  H   GLY D4259     -36.881  20.562   4.017  1.00  0.340          H  
ATOM  67771 1HA  GLY D4259     -35.090  22.399   2.932  1.00  0.340          H  
ATOM  67772 2HA  GLY D4259     -36.313  21.496   2.059  1.00  0.340          H  
ATOM  67773  N   ARG D4260     -38.284  23.390   2.714  1.00  0.300          N  
ATOM  67774  CA  ARG D4260     -39.062  24.600   2.498  1.00  0.300          C  
ATOM  67775  C   ARG D4260     -38.775  25.659   3.562  1.00  0.270          C  
ATOM  67776  O   ARG D4260     -38.599  26.836   3.239  1.00  0.280          O  
ATOM  67777  CB  ARG D4260     -40.553  24.288   2.501  1.00  0.420          C  
ATOM  67778  CG  ARG D4260     -41.492  25.501   2.301  1.00  0.420          C  
ATOM  67779  CD  ARG D4260     -41.344  26.118   0.963  1.00  0.420          C  
ATOM  67780  NE  ARG D4260     -42.238  27.240   0.784  1.00  0.420          N  
ATOM  67781  CZ  ARG D4260     -42.306  28.015  -0.321  1.00  0.420          C  
ATOM  67782  NH1 ARG D4260     -41.532  27.779  -1.368  1.00  0.420          N  
ATOM  67783  NH2 ARG D4260     -43.167  29.026  -0.354  1.00  0.420          N  
ATOM  67784  H   ARG D4260     -38.752  22.490   2.873  1.00  0.360          H  
ATOM  67785  HA  ARG D4260     -38.783  24.996   1.524  1.00  0.360          H  
ATOM  67786 1HB  ARG D4260     -40.768  23.565   1.715  1.00  0.500          H  
ATOM  67787 2HB  ARG D4260     -40.813  23.816   3.452  1.00  0.500          H  
ATOM  67788 1HG  ARG D4260     -42.523  25.170   2.402  1.00  0.500          H  
ATOM  67789 2HG  ARG D4260     -41.286  26.264   3.052  1.00  0.500          H  
ATOM  67790 1HD  ARG D4260     -40.345  26.484   0.861  1.00  0.500          H  
ATOM  67791 2HD  ARG D4260     -41.546  25.379   0.186  1.00  0.500          H  
ATOM  67792  HE  ARG D4260     -42.854  27.468   1.553  1.00  0.500          H  
ATOM  67793 1HH1 ARG D4260     -40.854  26.997  -1.377  1.00  0.500          H  
ATOM  67794 2HH1 ARG D4260     -41.600  28.363  -2.186  1.00  0.500          H  
ATOM  67795 1HH2 ARG D4260     -43.762  29.210   0.442  1.00  0.500          H  
ATOM  67796 2HH2 ARG D4260     -43.233  29.612  -1.175  1.00  0.500          H  
ATOM  67797  N   CYS D4261     -38.672  25.238   4.823  1.00  0.240          N  
ATOM  67798  CA  CYS D4261     -38.446  26.161   5.922  1.00  0.230          C  
ATOM  67799  C   CYS D4261     -37.047  26.790   5.898  1.00  0.230          C  
ATOM  67800  O   CYS D4261     -36.837  27.887   6.422  1.00  0.230          O  
ATOM  67801  CB  CYS D4261     -38.672  25.452   7.244  1.00  0.330          C  
ATOM  67802  SG  CYS D4261     -40.390  24.941   7.513  1.00  0.330          S  
ATOM  67803  H   CYS D4261     -38.813  24.247   5.037  1.00  0.290          H  
ATOM  67804  HA  CYS D4261     -39.186  26.954   5.842  1.00  0.280          H  
ATOM  67805 1HB  CYS D4261     -38.033  24.566   7.304  1.00  0.390          H  
ATOM  67806 2HB  CYS D4261     -38.403  26.118   8.033  1.00  0.390          H  
ATOM  67807  HG  CYS D4261     -40.327  23.896   6.648  1.00  0.390          H  
ATOM  67808  N   SER D4262     -36.091  26.151   5.221  1.00  0.260          N  
ATOM  67809  CA  SER D4262     -34.743  26.693   5.076  1.00  0.270          C  
ATOM  67810  C   SER D4262     -34.762  27.956   4.238  1.00  0.280          C  
ATOM  67811  O   SER D4262     -33.813  28.738   4.248  1.00  0.310          O  
ATOM  67812  CB  SER D4262     -33.844  25.768   4.325  1.00  0.370          C  
ATOM  67813  OG  SER D4262     -34.148  25.785   2.962  1.00  0.370          O  
ATOM  67814  H   SER D4262     -36.262  25.206   4.861  1.00  0.310          H  
ATOM  67815  HA  SER D4262     -34.337  26.917   6.061  1.00  0.320          H  
ATOM  67816 1HB  SER D4262     -32.826  26.090   4.460  1.00  0.450          H  
ATOM  67817 2HB  SER D4262     -33.956  24.761   4.716  1.00  0.450          H  
ATOM  67818  HG  SER D4262     -34.890  25.185   2.829  1.00  0.450          H  
ATOM  67819  N   GLY D4263     -35.859  28.174   3.498  1.00  0.280          N  
ATOM  67820  CA  GLY D4263     -35.993  29.331   2.642  1.00  0.300          C  
ATOM  67821  C   GLY D4263     -36.385  30.557   3.450  1.00  0.290          C  
ATOM  67822  O   GLY D4263     -36.446  31.652   2.906  1.00  0.310          O  
ATOM  67823  H   GLY D4263     -36.650  27.526   3.533  1.00  0.340          H  
ATOM  67824 1HA  GLY D4263     -35.054  29.516   2.119  1.00  0.360          H  
ATOM  67825 2HA  GLY D4263     -36.747  29.132   1.884  1.00  0.360          H  
ATOM  67826  N   ASN D4264     -36.637  30.398   4.754  1.00  0.280          N  
ATOM  67827  CA  ASN D4264     -37.018  31.534   5.574  1.00  0.310          C  
ATOM  67828  C   ASN D4264     -35.859  32.445   5.903  1.00  0.370          C  
ATOM  67829  O   ASN D4264     -34.880  32.043   6.519  1.00  0.670          O  
ATOM  67830  CB  ASN D4264     -37.677  31.097   6.849  1.00  0.420          C  
ATOM  67831  CG  ASN D4264     -39.088  30.678   6.708  1.00  0.420          C  
ATOM  67832  OD1 ASN D4264     -39.975  31.457   6.327  1.00  0.420          O  
ATOM  67833  ND2 ASN D4264     -39.333  29.465   7.002  1.00  0.420          N  
ATOM  67834  H   ASN D4264     -36.571  29.476   5.187  1.00  0.340          H  
ATOM  67835  HA  ASN D4264     -37.732  32.111   5.011  1.00  0.370          H  
ATOM  67836 1HB  ASN D4264     -37.119  30.255   7.242  1.00  0.510          H  
ATOM  67837 2HB  ASN D4264     -37.596  31.868   7.564  1.00  0.510          H  
ATOM  67838 1HD2 ASN D4264     -40.266  29.099   6.945  1.00  0.510          H  
ATOM  67839 2HD2 ASN D4264     -38.585  28.859   7.294  1.00  0.510          H  
ATOM  67840  N   GLU D4265     -36.008  33.694   5.519  1.00  0.300          N  
ATOM  67841  CA  GLU D4265     -34.997  34.725   5.694  1.00  0.310          C  
ATOM  67842  C   GLU D4265     -35.600  35.930   6.385  1.00  0.280          C  
ATOM  67843  O   GLU D4265     -36.821  36.122   6.376  1.00  0.250          O  
ATOM  67844  CB  GLU D4265     -34.434  35.179   4.347  1.00  0.430          C  
ATOM  67845  CG  GLU D4265     -33.731  34.125   3.514  1.00  0.430          C  
ATOM  67846  CD  GLU D4265     -33.281  34.690   2.189  1.00  0.430          C  
ATOM  67847  OE1 GLU D4265     -33.087  35.893   2.123  1.00  0.430          O  
ATOM  67848  OE2 GLU D4265     -33.145  33.939   1.236  1.00  0.430          O  
ATOM  67849  H   GLU D4265     -36.874  33.912   5.026  1.00  0.360          H  
ATOM  67850  HA  GLU D4265     -34.185  34.332   6.311  1.00  0.370          H  
ATOM  67851 1HB  GLU D4265     -35.234  35.562   3.745  1.00  0.520          H  
ATOM  67852 2HB  GLU D4265     -33.735  35.995   4.510  1.00  0.520          H  
ATOM  67853 1HG  GLU D4265     -32.862  33.746   4.065  1.00  0.520          H  
ATOM  67854 2HG  GLU D4265     -34.409  33.290   3.342  1.00  0.520          H  
ATOM  67855  N   VAL D4266     -34.743  36.735   6.999  1.00  0.310          N  
ATOM  67856  CA  VAL D4266     -35.201  37.979   7.602  1.00  0.320          C  
ATOM  67857  C   VAL D4266     -35.209  39.096   6.546  1.00  0.350          C  
ATOM  67858  O   VAL D4266     -34.240  39.288   5.795  1.00  0.440          O  
ATOM  67859  CB  VAL D4266     -34.333  38.371   8.818  1.00  0.440          C  
ATOM  67860  CG1 VAL D4266     -34.792  39.741   9.409  1.00  0.440          C  
ATOM  67861  CG2 VAL D4266     -34.416  37.276   9.876  1.00  0.440          C  
ATOM  67862  H   VAL D4266     -33.760  36.484   6.997  1.00  0.370          H  
ATOM  67863  HA  VAL D4266     -36.218  37.833   7.958  1.00  0.380          H  
ATOM  67864  HB  VAL D4266     -33.329  38.469   8.496  1.00  0.530          H  
ATOM  67865 1HG1 VAL D4266     -34.158  39.997  10.254  1.00  0.530          H  
ATOM  67866 2HG1 VAL D4266     -34.713  40.526   8.657  1.00  0.530          H  
ATOM  67867 3HG1 VAL D4266     -35.833  39.664   9.743  1.00  0.530          H  
ATOM  67868 1HG2 VAL D4266     -33.784  37.537  10.725  1.00  0.530          H  
ATOM  67869 2HG2 VAL D4266     -35.440  37.180  10.207  1.00  0.530          H  
ATOM  67870 3HG2 VAL D4266     -34.079  36.342   9.450  1.00  0.530          H  
ATOM  67871  N   TYR D4267     -36.332  39.793   6.469  1.00  0.350          N  
ATOM  67872  CA  TYR D4267     -36.567  40.889   5.536  1.00  0.430          C  
ATOM  67873  C   TYR D4267     -37.101  42.123   6.262  1.00  0.380          C  
ATOM  67874  O   TYR D4267     -37.631  42.014   7.374  1.00  0.330          O  
ATOM  67875  CB  TYR D4267     -37.584  40.498   4.476  1.00  0.570          C  
ATOM  67876  CG  TYR D4267     -37.248  39.340   3.522  1.00  0.570          C  
ATOM  67877  CD1 TYR D4267     -37.691  38.044   3.782  1.00  0.570          C  
ATOM  67878  CD2 TYR D4267     -36.511  39.592   2.376  1.00  0.570          C  
ATOM  67879  CE1 TYR D4267     -37.392  37.022   2.891  1.00  0.570          C  
ATOM  67880  CE2 TYR D4267     -36.211  38.570   1.502  1.00  0.570          C  
ATOM  67881  CZ  TYR D4267     -36.646  37.290   1.750  1.00  0.570          C  
ATOM  67882  OH  TYR D4267     -36.315  36.275   0.845  1.00  0.570          O  
ATOM  67883  H   TYR D4267     -37.081  39.526   7.112  1.00  0.420          H  
ATOM  67884  HA  TYR D4267     -35.623  41.160   5.061  1.00  0.520          H  
ATOM  67885 1HB  TYR D4267     -38.484  40.214   5.018  1.00  0.680          H  
ATOM  67886 2HB  TYR D4267     -37.817  41.374   3.876  1.00  0.680          H  
ATOM  67887  HD1 TYR D4267     -38.272  37.829   4.682  1.00  0.680          H  
ATOM  67888  HD2 TYR D4267     -36.164  40.602   2.164  1.00  0.680          H  
ATOM  67889  HE1 TYR D4267     -37.730  36.012   3.088  1.00  0.680          H  
ATOM  67890  HE2 TYR D4267     -35.626  38.777   0.606  1.00  0.680          H  
ATOM  67891  HH  TYR D4267     -36.798  35.426   1.051  1.00  0.680          H  
ATOM  67892  N   HIS D4268     -37.018  43.300   5.635  1.00  0.430          N  
ATOM  67893  CA  HIS D4268     -37.611  44.453   6.295  1.00  0.430          C  
ATOM  67894  C   HIS D4268     -38.385  45.361   5.349  1.00  0.520          C  
ATOM  67895  O   HIS D4268     -38.008  45.584   4.192  1.00  0.670          O  
ATOM  67896  CB  HIS D4268     -36.520  45.253   6.997  1.00  0.600          C  
ATOM  67897  CG  HIS D4268     -35.512  45.861   6.081  1.00  0.600          C  
ATOM  67898  ND1 HIS D4268     -34.420  45.154   5.581  1.00  0.600          N  
ATOM  67899  CD2 HIS D4268     -35.421  47.105   5.568  1.00  0.600          C  
ATOM  67900  CE1 HIS D4268     -33.717  45.949   4.792  1.00  0.600          C  
ATOM  67901  NE2 HIS D4268     -34.301  47.135   4.768  1.00  0.600          N  
ATOM  67902  H   HIS D4268     -36.554  43.402   4.742  1.00  0.520          H  
ATOM  67903  HA  HIS D4268     -38.316  44.115   7.049  1.00  0.520          H  
ATOM  67904 1HB  HIS D4268     -36.967  46.028   7.611  1.00  0.720          H  
ATOM  67905 2HB  HIS D4268     -35.995  44.585   7.641  1.00  0.720          H  
ATOM  67906  HD2 HIS D4268     -36.114  47.928   5.750  1.00  0.720          H  
ATOM  67907  HE1 HIS D4268     -32.808  45.680   4.255  1.00  0.720          H  
ATOM  67908  HE2 HIS D4268     -33.977  47.937   4.245  1.00  0.720          H  
ATOM  67909  N   ILE D4269     -39.512  45.850   5.870  1.00  0.460          N  
ATOM  67910  CA  ILE D4269     -40.402  46.766   5.159  1.00  0.590          C  
ATOM  67911  C   ILE D4269     -40.859  47.929   6.048  1.00  0.570          C  
ATOM  67912  O   ILE D4269     -40.769  47.854   7.275  1.00  0.570          O  
ATOM  67913  CB  ILE D4269     -41.619  46.010   4.551  1.00  0.770          C  
ATOM  67914  CG1 ILE D4269     -42.483  45.361   5.655  1.00  0.770          C  
ATOM  67915  CG2 ILE D4269     -41.111  44.927   3.561  1.00  0.770          C  
ATOM  67916  CD1 ILE D4269     -43.816  44.760   5.153  1.00  0.770          C  
ATOM  67917  H   ILE D4269     -39.721  45.583   6.839  1.00  0.550          H  
ATOM  67918  HA  ILE D4269     -39.846  47.195   4.326  1.00  0.710          H  
ATOM  67919  HB  ILE D4269     -42.245  46.726   4.019  1.00  0.930          H  
ATOM  67920 1HG1 ILE D4269     -41.901  44.576   6.131  1.00  0.930          H  
ATOM  67921 2HG1 ILE D4269     -42.723  46.119   6.404  1.00  0.930          H  
ATOM  67922 1HG2 ILE D4269     -41.931  44.414   3.096  1.00  0.930          H  
ATOM  67923 2HG2 ILE D4269     -40.514  45.407   2.786  1.00  0.930          H  
ATOM  67924 3HG2 ILE D4269     -40.500  44.199   4.084  1.00  0.930          H  
ATOM  67925 1HD1 ILE D4269     -44.365  44.338   5.990  1.00  0.930          H  
ATOM  67926 2HD1 ILE D4269     -44.410  45.551   4.694  1.00  0.930          H  
ATOM  67927 3HD1 ILE D4269     -43.645  43.975   4.425  1.00  0.930          H  
ATOM  67928  N   ARG D4270     -41.402  48.982   5.440  1.00  0.630          N  
ATOM  67929  CA  ARG D4270     -41.949  50.098   6.222  1.00  0.640          C  
ATOM  67930  C   ARG D4270     -43.453  49.877   6.379  1.00  0.620          C  
ATOM  67931  O   ARG D4270     -44.095  49.382   5.456  1.00  0.650          O  
ATOM  67932  CB  ARG D4270     -41.681  51.423   5.511  1.00  0.890          C  
ATOM  67933  CG  ARG D4270     -40.192  51.686   5.188  1.00  0.890          C  
ATOM  67934  CD  ARG D4270     -39.333  51.924   6.392  1.00  0.890          C  
ATOM  67935  NE  ARG D4270     -39.628  53.192   7.069  1.00  0.890          N  
ATOM  67936  CZ  ARG D4270     -39.124  54.396   6.728  1.00  0.890          C  
ATOM  67937  NH1 ARG D4270     -38.304  54.549   5.700  1.00  0.890          N  
ATOM  67938  NH2 ARG D4270     -39.476  55.414   7.464  1.00  0.890          N  
ATOM  67939  H   ARG D4270     -41.454  49.004   4.430  1.00  0.760          H  
ATOM  67940  HA  ARG D4270     -41.501  50.111   7.212  1.00  0.770          H  
ATOM  67941 1HB  ARG D4270     -42.240  51.458   4.579  1.00  1.070          H  
ATOM  67942 2HB  ARG D4270     -42.033  52.243   6.139  1.00  1.070          H  
ATOM  67943 1HG  ARG D4270     -39.783  50.827   4.661  1.00  1.070          H  
ATOM  67944 2HG  ARG D4270     -40.126  52.562   4.546  1.00  1.070          H  
ATOM  67945 1HD  ARG D4270     -39.491  51.125   7.104  1.00  1.070          H  
ATOM  67946 2HD  ARG D4270     -38.286  51.921   6.106  1.00  1.070          H  
ATOM  67947  HE  ARG D4270     -40.250  53.199   7.893  1.00  1.070          H  
ATOM  67948 1HH1 ARG D4270     -38.036  53.754   5.141  1.00  1.070          H  
ATOM  67949 2HH1 ARG D4270     -37.943  55.466   5.476  1.00  1.070          H  
ATOM  67950 1HH2 ARG D4270     -40.109  55.224   8.255  1.00  1.070          H  
ATOM  67951 2HH2 ARG D4270     -39.140  56.351   7.278  1.00  1.070          H  
ATOM  67952  N   MET D4271     -44.022  50.286   7.522  1.00  0.610          N  
ATOM  67953  CA  MET D4271     -45.462  50.085   7.769  1.00  0.660          C  
ATOM  67954  C   MET D4271     -46.517  50.693   6.835  1.00  0.760          C  
ATOM  67955  O   MET D4271     -47.421  49.977   6.431  1.00  1.310          O  
ATOM  67956  CB  MET D4271     -45.821  50.574   9.172  1.00  0.900          C  
ATOM  67957  CG  MET D4271     -45.450  49.662  10.312  1.00  0.900          C  
ATOM  67958  SD  MET D4271     -46.382  48.091  10.267  1.00  0.900          S  
ATOM  67959  CE  MET D4271     -48.077  48.577  10.562  1.00  0.900          C  
ATOM  67960  H   MET D4271     -43.422  50.678   8.255  1.00  0.730          H  
ATOM  67961  HA  MET D4271     -45.622  49.010   7.741  1.00  0.790          H  
ATOM  67962 1HB  MET D4271     -45.280  51.503   9.360  1.00  1.080          H  
ATOM  67963 2HB  MET D4271     -46.877  50.819   9.217  1.00  1.080          H  
ATOM  67964 1HG  MET D4271     -44.387  49.446  10.255  1.00  1.080          H  
ATOM  67965 2HG  MET D4271     -45.649  50.164  11.264  1.00  1.080          H  
ATOM  67966 1HE  MET D4271     -48.689  47.693  10.554  1.00  1.080          H  
ATOM  67967 2HE  MET D4271     -48.166  49.073  11.525  1.00  1.080          H  
ATOM  67968 3HE  MET D4271     -48.416  49.247   9.775  1.00  1.080          H  
ATOM  67969  N   GLY D4272     -46.451  51.967   6.481  1.00  0.980          N  
ATOM  67970  CA  GLY D4272     -47.515  52.537   5.613  1.00  0.960          C  
ATOM  67971  C   GLY D4272     -48.901  52.672   6.343  1.00  1.470          C  
ATOM  67972  O   GLY D4272     -48.954  52.546   7.567  1.00  1.890          O  
ATOM  67973  H   GLY D4272     -45.684  52.537   6.804  1.00  1.180          H  
ATOM  67974 1HA  GLY D4272     -47.195  53.517   5.260  1.00  1.150          H  
ATOM  67975 2HA  GLY D4272     -47.615  51.908   4.731  1.00  1.150          H  
ATOM  67976  N   ASP D4273     -50.043  52.886   5.616  1.00  2.030          N  
ATOM  67977  CA  ASP D4273     -50.184  53.024   4.155  1.00  2.140          C  
ATOM  67978  C   ASP D4273     -51.466  53.803   3.800  1.00  2.750          C  
ATOM  67979  O   ASP D4273     -52.532  53.555   4.365  1.00  3.260          O  
ATOM  67980  CB  ASP D4273     -50.242  51.674   3.449  1.00  2.950          C  
ATOM  67981  CG  ASP D4273     -50.073  51.838   1.938  1.00  2.950          C  
ATOM  67982  OD1 ASP D4273     -51.029  52.203   1.256  1.00  2.950          O  
ATOM  67983  OD2 ASP D4273     -48.977  51.636   1.485  1.00  2.950          O  
ATOM  67984  H   ASP D4273     -50.900  52.944   6.148  1.00  2.440          H  
ATOM  67985  HA  ASP D4273     -49.333  53.586   3.768  1.00  2.570          H  
ATOM  67986 1HB  ASP D4273     -49.474  51.001   3.823  1.00  3.540          H  
ATOM  67987 2HB  ASP D4273     -51.190  51.212   3.666  1.00  3.540          H  
ATOM  67988  N   SER D4274     -51.358  54.743   2.862  1.00  3.020          N  
ATOM  67989  CA  SER D4274     -52.482  55.590   2.455  1.00  3.870          C  
ATOM  67990  C   SER D4274     -53.687  54.874   1.830  1.00  3.730          C  
ATOM  67991  O   SER D4274     -54.796  55.417   1.851  1.00  3.870          O  
ATOM  67992  CB  SER D4274     -51.986  56.648   1.490  1.00  5.080          C  
ATOM  67993  OG  SER D4274     -51.548  56.070   0.293  1.00  5.080          O  
ATOM  67994  H   SER D4274     -50.472  54.883   2.395  1.00  3.620          H  
ATOM  67995  HA  SER D4274     -52.840  56.100   3.350  1.00  4.640          H  
ATOM  67996 1HB  SER D4274     -52.791  57.353   1.283  1.00  6.090          H  
ATOM  67997 2HB  SER D4274     -51.172  57.206   1.947  1.00  6.090          H  
ATOM  67998  HG  SER D4274     -51.312  56.801  -0.285  1.00  6.090          H  
ATOM  67999  N   LYS D4275     -53.512  53.659   1.287  1.00  3.540          N  
ATOM  68000  CA  LYS D4275     -54.660  52.963   0.710  1.00  3.460          C  
ATOM  68001  C   LYS D4275     -55.318  51.981   1.689  1.00  3.510          C  
ATOM  68002  O   LYS D4275     -56.370  51.396   1.391  1.00  3.510          O  
ATOM  68003  CB  LYS D4275     -54.299  52.234  -0.593  1.00  4.880          C  
ATOM  68004  CG  LYS D4275     -53.934  53.138  -1.785  1.00  4.880          C  
ATOM  68005  CD  LYS D4275     -53.742  52.300  -3.087  1.00  4.880          C  
ATOM  68006  CE  LYS D4275     -53.450  53.186  -4.318  1.00  4.880          C  
ATOM  68007  NZ  LYS D4275     -53.298  52.378  -5.594  1.00  4.880          N  
ATOM  68008  H   LYS D4275     -52.579  53.211   1.254  1.00  4.250          H  
ATOM  68009  HA  LYS D4275     -55.410  53.712   0.458  1.00  4.150          H  
ATOM  68010 1HB  LYS D4275     -53.452  51.566  -0.404  1.00  5.850          H  
ATOM  68011 2HB  LYS D4275     -55.130  51.628  -0.900  1.00  5.850          H  
ATOM  68012 1HG  LYS D4275     -54.725  53.871  -1.937  1.00  5.850          H  
ATOM  68013 2HG  LYS D4275     -53.009  53.672  -1.554  1.00  5.850          H  
ATOM  68014 1HD  LYS D4275     -52.911  51.606  -2.949  1.00  5.850          H  
ATOM  68015 2HD  LYS D4275     -54.645  51.717  -3.287  1.00  5.850          H  
ATOM  68016 1HE  LYS D4275     -54.269  53.891  -4.448  1.00  5.850          H  
ATOM  68017 2HE  LYS D4275     -52.530  53.742  -4.144  1.00  5.850          H  
ATOM  68018 1HZ  LYS D4275     -53.112  52.986  -6.382  1.00  5.850          H  
ATOM  68019 2HZ  LYS D4275     -52.537  51.720  -5.515  1.00  5.850          H  
ATOM  68020 3HZ  LYS D4275     -54.159  51.856  -5.791  1.00  5.850          H  
ATOM  68021  N   PHE D4276     -54.720  51.798   2.862  1.00  3.660          N  
ATOM  68022  CA  PHE D4276     -55.242  50.832   3.817  1.00  3.730          C  
ATOM  68023  C   PHE D4276     -55.691  51.476   5.108  1.00  3.720          C  
ATOM  68024  O   PHE D4276     -54.909  51.603   6.046  1.00  3.520          O  
ATOM  68025  CB  PHE D4276     -54.184  49.799   4.184  1.00  5.190          C  
ATOM  68026  CG  PHE D4276     -53.702  48.837   3.109  1.00  5.190          C  
ATOM  68027  CD1 PHE D4276     -52.772  49.208   2.153  1.00  5.190          C  
ATOM  68028  CD2 PHE D4276     -54.131  47.513   3.119  1.00  5.190          C  
ATOM  68029  CE1 PHE D4276     -52.291  48.296   1.247  1.00  5.190          C  
ATOM  68030  CE2 PHE D4276     -53.646  46.599   2.206  1.00  5.190          C  
ATOM  68031  CZ  PHE D4276     -52.721  46.991   1.276  1.00  5.190          C  
ATOM  68032  H   PHE D4276     -53.902  52.356   3.125  1.00  4.390          H  
ATOM  68033  HA  PHE D4276     -56.097  50.323   3.372  1.00  4.480          H  
ATOM  68034 1HB  PHE D4276     -53.313  50.323   4.572  1.00  6.230          H  
ATOM  68035 2HB  PHE D4276     -54.575  49.211   5.000  1.00  6.230          H  
ATOM  68036  HD1 PHE D4276     -52.413  50.228   2.116  1.00  6.230          H  
ATOM  68037  HD2 PHE D4276     -54.853  47.186   3.876  1.00  6.230          H  
ATOM  68038  HE1 PHE D4276     -51.551  48.608   0.505  1.00  6.230          H  
ATOM  68039  HE2 PHE D4276     -53.985  45.562   2.235  1.00  6.230          H  
ATOM  68040  HZ  PHE D4276     -52.325  46.271   0.563  1.00  6.230          H  
ATOM  68041  N   PHE D4277     -56.969  51.802   5.210  1.00  4.030          N  
ATOM  68042  CA  PHE D4277     -57.479  52.443   6.421  1.00  4.100          C  
ATOM  68043  C   PHE D4277     -57.520  51.417   7.562  1.00  3.340          C  
ATOM  68044  O   PHE D4277     -57.701  51.765   8.733  1.00  3.270          O  
ATOM  68045  CB  PHE D4277     -58.871  53.032   6.170  1.00  5.710          C  
ATOM  68046  CG  PHE D4277     -59.925  52.000   5.991  1.00  5.710          C  
ATOM  68047  CD1 PHE D4277     -60.640  51.539   7.089  1.00  5.710          C  
ATOM  68048  CD2 PHE D4277     -60.190  51.457   4.745  1.00  5.710          C  
ATOM  68049  CE1 PHE D4277     -61.578  50.571   6.948  1.00  5.710          C  
ATOM  68050  CE2 PHE D4277     -61.129  50.477   4.616  1.00  5.710          C  
ATOM  68051  CZ  PHE D4277     -61.810  50.036   5.719  1.00  5.710          C  
ATOM  68052  H   PHE D4277     -57.587  51.655   4.424  1.00  4.840          H  
ATOM  68053  HA  PHE D4277     -56.800  53.248   6.704  1.00  4.920          H  
ATOM  68054 1HB  PHE D4277     -59.152  53.666   7.010  1.00  6.850          H  
ATOM  68055 2HB  PHE D4277     -58.849  53.661   5.279  1.00  6.850          H  
ATOM  68056  HD1 PHE D4277     -60.437  51.957   8.078  1.00  6.850          H  
ATOM  68057  HD2 PHE D4277     -59.644  51.805   3.870  1.00  6.850          H  
ATOM  68058  HE1 PHE D4277     -62.136  50.211   7.813  1.00  6.850          H  
ATOM  68059  HE2 PHE D4277     -61.343  50.032   3.642  1.00  6.850          H  
ATOM  68060  HZ  PHE D4277     -62.546  49.245   5.614  1.00  6.850          H  
ATOM  68061  N   ARG D4278     -57.403  50.142   7.174  1.00  2.900          N  
ATOM  68062  CA  ARG D4278     -57.487  48.979   8.031  1.00  2.540          C  
ATOM  68063  C   ARG D4278     -56.198  48.331   8.552  1.00  1.640          C  
ATOM  68064  O   ARG D4278     -56.394  47.424   9.343  1.00  1.880          O  
ATOM  68065  CB  ARG D4278     -58.124  47.815   7.279  1.00  3.700          C  
ATOM  68066  CG  ARG D4278     -59.471  48.021   6.811  1.00  3.700          C  
ATOM  68067  CD  ARG D4278     -60.052  46.839   6.110  1.00  3.700          C  
ATOM  68068  NE  ARG D4278     -60.409  45.765   7.028  1.00  3.700          N  
ATOM  68069  CZ  ARG D4278     -60.648  44.484   6.703  1.00  3.700          C  
ATOM  68070  NH1 ARG D4278     -60.542  44.046   5.461  1.00  3.700          N  
ATOM  68071  NH2 ARG D4278     -60.998  43.675   7.681  1.00  3.700          N  
ATOM  68072  H   ARG D4278     -57.232  49.992   6.199  1.00  3.480          H  
ATOM  68073  HA  ARG D4278     -58.102  49.249   8.889  1.00  3.050          H  
ATOM  68074 1HB  ARG D4278     -57.505  47.574   6.414  1.00  4.440          H  
ATOM  68075 2HB  ARG D4278     -58.141  46.933   7.916  1.00  4.440          H  
ATOM  68076 1HG  ARG D4278     -60.107  48.280   7.648  1.00  4.440          H  
ATOM  68077 2HG  ARG D4278     -59.419  48.824   6.112  1.00  4.440          H  
ATOM  68078 1HD  ARG D4278     -60.957  47.144   5.582  1.00  4.440          H  
ATOM  68079 2HD  ARG D4278     -59.324  46.458   5.401  1.00  4.440          H  
ATOM  68080  HE  ARG D4278     -60.544  46.001   8.024  1.00  4.440          H  
ATOM  68081 1HH1 ARG D4278     -60.281  44.677   4.724  1.00  4.440          H  
ATOM  68082 2HH1 ARG D4278     -60.732  43.077   5.251  1.00  4.440          H  
ATOM  68083 1HH2 ARG D4278     -61.089  44.089   8.626  1.00  4.440          H  
ATOM  68084 2HH2 ARG D4278     -61.195  42.706   7.505  1.00  4.440          H  
ATOM  68085  N   GLU D4279     -54.939  48.797   8.175  1.00  1.030          N  
ATOM  68086  CA  GLU D4279     -54.269  47.620   8.806  1.00  0.630          C  
ATOM  68087  C   GLU D4279     -53.878  47.663  10.301  1.00  0.720          C  
ATOM  68088  O   GLU D4279     -54.680  47.335  11.169  1.00  1.220          O  
ATOM  68089  CB  GLU D4279     -52.990  47.296   8.032  1.00  1.040          C  
ATOM  68090  CG  GLU D4279     -53.243  46.746   6.627  1.00  1.040          C  
ATOM  68091  CD  GLU D4279     -53.937  45.401   6.623  1.00  1.040          C  
ATOM  68092  OE1 GLU D4279     -53.514  44.531   7.329  1.00  1.040          O  
ATOM  68093  OE2 GLU D4279     -54.918  45.263   5.931  1.00  1.040          O  
ATOM  68094  H   GLU D4279     -53.951  48.929   8.047  1.00  1.240          H  
ATOM  68095  HA  GLU D4279     -54.830  46.710   8.612  1.00  0.760          H  
ATOM  68096 1HB  GLU D4279     -52.373  48.186   7.932  1.00  1.250          H  
ATOM  68097 2HB  GLU D4279     -52.418  46.554   8.582  1.00  1.250          H  
ATOM  68098 1HG  GLU D4279     -53.865  47.438   6.106  1.00  1.250          H  
ATOM  68099 2HG  GLU D4279     -52.296  46.673   6.084  1.00  1.250          H  
ATOM  68100  N   TYR D4280     -52.683  48.132  10.651  1.00  0.620          N  
ATOM  68101  CA  TYR D4280     -52.341  48.006  12.076  1.00  0.630          C  
ATOM  68102  C   TYR D4280     -51.839  49.233  12.786  1.00  0.610          C  
ATOM  68103  O   TYR D4280     -51.347  49.112  13.899  1.00  0.610          O  
ATOM  68104  CB  TYR D4280     -51.305  46.907  12.308  1.00  0.880          C  
ATOM  68105  CG  TYR D4280     -51.654  45.563  11.776  1.00  0.880          C  
ATOM  68106  CD1 TYR D4280     -52.753  44.866  12.254  1.00  0.880          C  
ATOM  68107  CD2 TYR D4280     -50.848  45.010  10.817  1.00  0.880          C  
ATOM  68108  CE1 TYR D4280     -53.047  43.623  11.738  1.00  0.880          C  
ATOM  68109  CE2 TYR D4280     -51.131  43.775  10.311  1.00  0.880          C  
ATOM  68110  CZ  TYR D4280     -52.219  43.085  10.752  1.00  0.880          C  
ATOM  68111  OH  TYR D4280     -52.486  41.863  10.205  1.00  0.880          O  
ATOM  68112  H   TYR D4280     -52.023  48.464   9.969  1.00  0.740          H  
ATOM  68113  HA  TYR D4280     -53.240  47.716  12.620  1.00  0.760          H  
ATOM  68114 1HB  TYR D4280     -50.367  47.201  11.889  1.00  1.050          H  
ATOM  68115 2HB  TYR D4280     -51.151  46.793  13.374  1.00  1.050          H  
ATOM  68116  HD1 TYR D4280     -53.386  45.305  13.020  1.00  1.050          H  
ATOM  68117  HD2 TYR D4280     -49.980  45.553  10.458  1.00  1.050          H  
ATOM  68118  HE1 TYR D4280     -53.915  43.069  12.094  1.00  1.050          H  
ATOM  68119  HE2 TYR D4280     -50.489  43.338   9.546  1.00  1.050          H  
ATOM  68120  HH  TYR D4280     -51.802  41.654   9.560  1.00  1.050          H  
ATOM  68121  N   GLU D4281     -51.935  50.421  12.207  1.00  0.660          N  
ATOM  68122  CA  GLU D4281     -51.357  51.577  12.905  1.00  0.700          C  
ATOM  68123  C   GLU D4281     -51.930  51.792  14.317  1.00  0.770          C  
ATOM  68124  O   GLU D4281     -51.251  52.270  15.215  1.00  0.890          O  
ATOM  68125  CB  GLU D4281     -51.484  52.866  12.083  1.00  0.960          C  
ATOM  68126  CG  GLU D4281     -50.733  54.035  12.729  1.00  0.960          C  
ATOM  68127  CD  GLU D4281     -50.623  55.281  11.917  1.00  0.960          C  
ATOM  68128  OE1 GLU D4281     -51.547  55.626  11.223  1.00  0.960          O  
ATOM  68129  OE2 GLU D4281     -49.554  55.879  11.977  1.00  0.960          O  
ATOM  68130  H   GLU D4281     -52.364  50.532  11.302  1.00  0.790          H  
ATOM  68131  HA  GLU D4281     -50.290  51.383  13.023  1.00  0.840          H  
ATOM  68132 1HB  GLU D4281     -51.077  52.710  11.083  1.00  1.160          H  
ATOM  68133 2HB  GLU D4281     -52.532  53.141  11.983  1.00  1.160          H  
ATOM  68134 1HG  GLU D4281     -51.227  54.297  13.662  1.00  1.160          H  
ATOM  68135 2HG  GLU D4281     -49.741  53.687  12.975  1.00  1.160          H  
ATOM  68136  N   GLY D4282     -53.206  51.497  14.527  1.00  0.760          N  
ATOM  68137  CA  GLY D4282     -53.788  51.705  15.849  1.00  0.840          C  
ATOM  68138  C   GLY D4282     -53.687  50.469  16.750  1.00  0.810          C  
ATOM  68139  O   GLY D4282     -54.317  50.420  17.809  1.00  0.890          O  
ATOM  68140  H   GLY D4282     -53.770  51.130  13.776  1.00  0.910          H  
ATOM  68141 1HA  GLY D4282     -53.285  52.543  16.332  1.00  1.010          H  
ATOM  68142 2HA  GLY D4282     -54.833  51.988  15.738  1.00  1.010          H  
ATOM  68143  N   LYS D4283     -52.965  49.447  16.301  1.00  0.720          N  
ATOM  68144  CA  LYS D4283     -52.872  48.190  17.021  1.00  0.720          C  
ATOM  68145  C   LYS D4283     -51.483  47.934  17.581  1.00  0.730          C  
ATOM  68146  O   LYS D4283     -50.492  48.513  17.124  1.00  0.720          O  
ATOM  68147  CB  LYS D4283     -53.270  47.055  16.091  1.00  1.010          C  
ATOM  68148  CG  LYS D4283     -54.668  47.196  15.468  1.00  1.010          C  
ATOM  68149  CD  LYS D4283     -55.789  47.049  16.510  1.00  1.010          C  
ATOM  68150  CE  LYS D4283     -57.169  47.009  15.850  1.00  1.010          C  
ATOM  68151  NZ  LYS D4283     -57.575  48.342  15.300  1.00  1.010          N  
ATOM  68152  H   LYS D4283     -52.430  49.541  15.433  1.00  0.860          H  
ATOM  68153  HA  LYS D4283     -53.554  48.217  17.867  1.00  0.860          H  
ATOM  68154 1HB  LYS D4283     -52.544  46.973  15.287  1.00  1.210          H  
ATOM  68155 2HB  LYS D4283     -53.238  46.138  16.647  1.00  1.210          H  
ATOM  68156 1HG  LYS D4283     -54.742  48.176  15.006  1.00  1.210          H  
ATOM  68157 2HG  LYS D4283     -54.794  46.457  14.688  1.00  1.210          H  
ATOM  68158 1HD  LYS D4283     -55.642  46.132  17.084  1.00  1.210          H  
ATOM  68159 2HD  LYS D4283     -55.767  47.895  17.195  1.00  1.210          H  
ATOM  68160 1HE  LYS D4283     -57.148  46.287  15.035  1.00  1.210          H  
ATOM  68161 2HE  LYS D4283     -57.907  46.688  16.584  1.00  1.210          H  
ATOM  68162 1HZ  LYS D4283     -58.504  48.273  14.850  1.00  1.210          H  
ATOM  68163 2HZ  LYS D4283     -57.614  49.019  16.045  1.00  1.210          H  
ATOM  68164 3HZ  LYS D4283     -56.914  48.645  14.609  1.00  1.210          H  
ATOM  68165  N   SER D4284     -51.418  47.050  18.572  1.00  0.760          N  
ATOM  68166  CA  SER D4284     -50.139  46.680  19.144  1.00  0.780          C  
ATOM  68167  C   SER D4284     -49.339  45.788  18.220  1.00  0.720          C  
ATOM  68168  O   SER D4284     -49.874  45.153  17.300  1.00  0.700          O  
ATOM  68169  CB  SER D4284     -50.341  45.964  20.468  1.00  1.080          C  
ATOM  68170  OG  SER D4284     -50.928  44.690  20.287  1.00  1.080          O  
ATOM  68171  H   SER D4284     -52.261  46.625  18.939  1.00  0.910          H  
ATOM  68172  HA  SER D4284     -49.561  47.578  19.318  1.00  0.940          H  
ATOM  68173 1HB  SER D4284     -49.375  45.855  20.969  1.00  1.300          H  
ATOM  68174 2HB  SER D4284     -50.970  46.570  21.119  1.00  1.300          H  
ATOM  68175  HG  SER D4284     -51.023  44.327  21.184  1.00  1.300          H  
ATOM  68176  N   PHE D4285     -48.053  45.706  18.528  1.00  0.710          N  
ATOM  68177  CA  PHE D4285     -47.096  44.839  17.860  1.00  0.700          C  
ATOM  68178  C   PHE D4285     -47.590  43.393  17.850  1.00  0.640          C  
ATOM  68179  O   PHE D4285     -47.618  42.744  16.796  1.00  0.680          O  
ATOM  68180  CB  PHE D4285     -45.753  44.945  18.598  1.00  0.980          C  
ATOM  68181  CG  PHE D4285     -44.672  44.033  18.131  1.00  0.980          C  
ATOM  68182  CD1 PHE D4285     -43.903  44.329  17.042  1.00  0.980          C  
ATOM  68183  CD2 PHE D4285     -44.417  42.876  18.806  1.00  0.980          C  
ATOM  68184  CE1 PHE D4285     -42.902  43.492  16.635  1.00  0.980          C  
ATOM  68185  CE2 PHE D4285     -43.442  42.042  18.398  1.00  0.980          C  
ATOM  68186  CZ  PHE D4285     -42.676  42.332  17.309  1.00  0.980          C  
ATOM  68187  H   PHE D4285     -47.709  46.340  19.260  1.00  0.850          H  
ATOM  68188  HA  PHE D4285     -46.982  45.177  16.831  1.00  0.840          H  
ATOM  68189 1HB  PHE D4285     -45.385  45.969  18.515  1.00  1.180          H  
ATOM  68190 2HB  PHE D4285     -45.903  44.758  19.667  1.00  1.180          H  
ATOM  68191  HD1 PHE D4285     -44.093  45.228  16.500  1.00  1.180          H  
ATOM  68192  HD2 PHE D4285     -45.007  42.625  19.693  1.00  1.180          H  
ATOM  68193  HE1 PHE D4285     -42.297  43.745  15.761  1.00  1.180          H  
ATOM  68194  HE2 PHE D4285     -43.272  41.151  18.951  1.00  1.180          H  
ATOM  68195  HZ  PHE D4285     -41.890  41.648  16.991  1.00  1.180          H  
ATOM  68196  N   THR D4286     -47.987  42.897  19.022  1.00  0.610          N  
ATOM  68197  CA  THR D4286     -48.430  41.514  19.170  1.00  0.590          C  
ATOM  68198  C   THR D4286     -49.720  41.224  18.403  1.00  0.580          C  
ATOM  68199  O   THR D4286     -49.861  40.143  17.815  1.00  0.600          O  
ATOM  68200  CB  THR D4286     -48.689  41.196  20.645  1.00  0.830          C  
ATOM  68201  OG1 THR D4286     -49.695  42.108  21.133  1.00  0.830          O  
ATOM  68202  CG2 THR D4286     -47.418  41.344  21.476  1.00  0.830          C  
ATOM  68203  H   THR D4286     -47.976  43.490  19.839  1.00  0.730          H  
ATOM  68204  HA  THR D4286     -47.645  40.859  18.789  1.00  0.710          H  
ATOM  68205  HB  THR D4286     -49.057  40.180  20.722  1.00  1.000          H  
ATOM  68206  HG1 THR D4286     -50.289  41.651  21.775  1.00  1.000          H  
ATOM  68207 1HG2 THR D4286     -47.654  41.119  22.509  1.00  1.000          H  
ATOM  68208 2HG2 THR D4286     -46.656  40.653  21.111  1.00  1.000          H  
ATOM  68209 3HG2 THR D4286     -47.039  42.364  21.410  1.00  1.000          H  
ATOM  68210  N   TYR D4287     -50.648  42.184  18.387  1.00  0.630          N  
ATOM  68211  CA  TYR D4287     -51.898  42.021  17.650  1.00  0.620          C  
ATOM  68212  C   TYR D4287     -51.580  41.763  16.191  1.00  0.570          C  
ATOM  68213  O   TYR D4287     -52.083  40.813  15.572  1.00  0.580          O  
ATOM  68214  CB  TYR D4287     -52.755  43.284  17.742  1.00  0.870          C  
ATOM  68215  CG  TYR D4287     -54.065  43.245  16.959  1.00  0.870          C  
ATOM  68216  CD1 TYR D4287     -55.215  42.764  17.554  1.00  0.870          C  
ATOM  68217  CD2 TYR D4287     -54.110  43.685  15.638  1.00  0.870          C  
ATOM  68218  CE1 TYR D4287     -56.400  42.738  16.853  1.00  0.870          C  
ATOM  68219  CE2 TYR D4287     -55.296  43.653  14.937  1.00  0.870          C  
ATOM  68220  CZ  TYR D4287     -56.439  43.187  15.541  1.00  0.870          C  
ATOM  68221  OH  TYR D4287     -57.629  43.153  14.846  1.00  0.870          O  
ATOM  68222  H   TYR D4287     -50.495  43.025  18.946  1.00  0.760          H  
ATOM  68223  HA  TYR D4287     -52.440  41.165  18.049  1.00  0.740          H  
ATOM  68224 1HB  TYR D4287     -52.989  43.482  18.783  1.00  1.050          H  
ATOM  68225 2HB  TYR D4287     -52.178  44.128  17.387  1.00  1.050          H  
ATOM  68226  HD1 TYR D4287     -55.190  42.415  18.571  1.00  1.050          H  
ATOM  68227  HD2 TYR D4287     -53.208  44.059  15.157  1.00  1.050          H  
ATOM  68228  HE1 TYR D4287     -57.306  42.364  17.329  1.00  1.050          H  
ATOM  68229  HE2 TYR D4287     -55.330  44.000  13.906  1.00  1.050          H  
ATOM  68230  HH  TYR D4287     -57.494  43.503  13.961  1.00  1.050          H  
ATOM  68231  N   ALA D4288     -50.742  42.647  15.634  1.00  0.540          N  
ATOM  68232  CA  ALA D4288     -50.358  42.563  14.244  1.00  0.510          C  
ATOM  68233  C   ALA D4288     -49.662  41.261  13.939  1.00  0.500          C  
ATOM  68234  O   ALA D4288     -49.891  40.670  12.883  1.00  0.490          O  
ATOM  68235  CB  ALA D4288     -49.445  43.706  13.906  1.00  0.730          C  
ATOM  68236  H   ALA D4288     -50.371  43.412  16.210  1.00  0.650          H  
ATOM  68237  HA  ALA D4288     -51.259  42.617  13.644  1.00  0.610          H  
ATOM  68238 1HB  ALA D4288     -49.168  43.661  12.858  1.00  0.870          H  
ATOM  68239 2HB  ALA D4288     -49.959  44.639  14.117  1.00  0.870          H  
ATOM  68240 3HB  ALA D4288     -48.552  43.631  14.523  1.00  0.870          H  
ATOM  68241  N   ALA D4289     -48.808  40.795  14.860  1.00  0.520          N  
ATOM  68242  CA  ALA D4289     -48.091  39.551  14.649  1.00  0.510          C  
ATOM  68243  C   ALA D4289     -49.054  38.381  14.494  1.00  0.510          C  
ATOM  68244  O   ALA D4289     -48.856  37.522  13.630  1.00  0.490          O  
ATOM  68245  CB  ALA D4289     -47.147  39.294  15.816  1.00  0.720          C  
ATOM  68246  H   ALA D4289     -48.609  41.363  15.690  1.00  0.620          H  
ATOM  68247  HA  ALA D4289     -47.514  39.645  13.730  1.00  0.610          H  
ATOM  68248 1HB  ALA D4289     -46.591  38.383  15.649  1.00  0.860          H  
ATOM  68249 2HB  ALA D4289     -46.454  40.127  15.917  1.00  0.860          H  
ATOM  68250 3HB  ALA D4289     -47.724  39.199  16.732  1.00  0.860          H  
ATOM  68251  N   PHE D4290     -50.093  38.333  15.332  1.00  0.560          N  
ATOM  68252  CA  PHE D4290     -51.059  37.254  15.221  1.00  0.560          C  
ATOM  68253  C   PHE D4290     -51.747  37.248  13.881  1.00  0.530          C  
ATOM  68254  O   PHE D4290     -51.833  36.204  13.223  1.00  0.520          O  
ATOM  68255  CB  PHE D4290     -52.094  37.248  16.329  1.00  0.780          C  
ATOM  68256  CG  PHE D4290     -53.125  36.209  16.026  1.00  0.780          C  
ATOM  68257  CD1 PHE D4290     -52.819  34.857  16.115  1.00  0.780          C  
ATOM  68258  CD2 PHE D4290     -54.395  36.576  15.616  1.00  0.780          C  
ATOM  68259  CE1 PHE D4290     -53.758  33.914  15.785  1.00  0.780          C  
ATOM  68260  CE2 PHE D4290     -55.330  35.633  15.302  1.00  0.780          C  
ATOM  68261  CZ  PHE D4290     -55.009  34.296  15.385  1.00  0.780          C  
ATOM  68262  H   PHE D4290     -50.172  39.038  16.077  1.00  0.670          H  
ATOM  68263  HA  PHE D4290     -50.519  36.316  15.294  1.00  0.670          H  
ATOM  68264 1HB  PHE D4290     -51.623  37.020  17.285  1.00  0.940          H  
ATOM  68265 2HB  PHE D4290     -52.575  38.229  16.401  1.00  0.940          H  
ATOM  68266  HD1 PHE D4290     -51.824  34.546  16.424  1.00  0.940          H  
ATOM  68267  HD2 PHE D4290     -54.645  37.633  15.535  1.00  0.940          H  
ATOM  68268  HE1 PHE D4290     -53.511  32.857  15.830  1.00  0.940          H  
ATOM  68269  HE2 PHE D4290     -56.321  35.942  14.977  1.00  0.940          H  
ATOM  68270  HZ  PHE D4290     -55.744  33.540  15.129  1.00  0.940          H  
ATOM  68271  N   HIS D4291     -52.254  38.402  13.477  1.00  0.560          N  
ATOM  68272  CA  HIS D4291     -52.977  38.456  12.231  1.00  0.580          C  
ATOM  68273  C   HIS D4291     -52.055  38.234  11.038  1.00  0.490          C  
ATOM  68274  O   HIS D4291     -52.435  37.559  10.087  1.00  0.480          O  
ATOM  68275  CB  HIS D4291     -53.765  39.748  12.157  1.00  0.800          C  
ATOM  68276  CG  HIS D4291     -54.956  39.696  13.054  1.00  0.800          C  
ATOM  68277  ND1 HIS D4291     -56.099  38.980  12.734  1.00  0.800          N  
ATOM  68278  CD2 HIS D4291     -55.174  40.214  14.273  1.00  0.800          C  
ATOM  68279  CE1 HIS D4291     -56.968  39.086  13.716  1.00  0.800          C  
ATOM  68280  NE2 HIS D4291     -56.436  39.823  14.661  1.00  0.800          N  
ATOM  68281  H   HIS D4291     -52.144  39.241  14.060  1.00  0.670          H  
ATOM  68282  HA  HIS D4291     -53.709  37.652  12.222  1.00  0.700          H  
ATOM  68283 1HB  HIS D4291     -53.128  40.577  12.476  1.00  0.960          H  
ATOM  68284 2HB  HIS D4291     -54.086  39.936  11.137  1.00  0.960          H  
ATOM  68285  HD2 HIS D4291     -54.483  40.818  14.846  1.00  0.960          H  
ATOM  68286  HE1 HIS D4291     -57.957  38.633  13.745  1.00  0.960          H  
ATOM  68287  HE2 HIS D4291     -56.881  40.062  15.538  1.00  0.960          H  
ATOM  68288  N   ALA D4292     -50.817  38.738  11.064  1.00  0.450          N  
ATOM  68289  CA  ALA D4292     -49.924  38.485   9.936  1.00  0.410          C  
ATOM  68290  C   ALA D4292     -49.703  36.978   9.774  1.00  0.380          C  
ATOM  68291  O   ALA D4292     -49.706  36.457   8.642  1.00  0.400          O  
ATOM  68292  CB  ALA D4292     -48.590  39.190  10.133  1.00  0.590          C  
ATOM  68293  H   ALA D4292     -50.498  39.320  11.840  1.00  0.540          H  
ATOM  68294  HA  ALA D4292     -50.401  38.863   9.036  1.00  0.490          H  
ATOM  68295 1HB  ALA D4292     -47.941  38.998   9.279  1.00  0.710          H  
ATOM  68296 2HB  ALA D4292     -48.756  40.262  10.238  1.00  0.710          H  
ATOM  68297 3HB  ALA D4292     -48.115  38.804  11.040  1.00  0.710          H  
ATOM  68298  N   HIS D4293     -49.570  36.266  10.903  1.00  0.380          N  
ATOM  68299  CA  HIS D4293     -49.402  34.825  10.891  1.00  0.400          C  
ATOM  68300  C   HIS D4293     -50.667  34.147  10.341  1.00  0.440          C  
ATOM  68301  O   HIS D4293     -50.593  33.315   9.436  1.00  0.500          O  
ATOM  68302  CB  HIS D4293     -49.040  34.317  12.293  1.00  0.550          C  
ATOM  68303  CG  HIS D4293     -48.854  32.849  12.366  1.00  0.550          C  
ATOM  68304  ND1 HIS D4293     -47.808  32.199  11.744  1.00  0.550          N  
ATOM  68305  CD2 HIS D4293     -49.567  31.897  12.995  1.00  0.550          C  
ATOM  68306  CE1 HIS D4293     -47.904  30.906  11.975  1.00  0.550          C  
ATOM  68307  NE2 HIS D4293     -48.961  30.701  12.728  1.00  0.550          N  
ATOM  68308  H   HIS D4293     -49.517  36.756  11.805  1.00  0.460          H  
ATOM  68309  HA  HIS D4293     -48.572  34.571  10.240  1.00  0.480          H  
ATOM  68310 1HB  HIS D4293     -48.117  34.799  12.622  1.00  0.660          H  
ATOM  68311 2HB  HIS D4293     -49.817  34.603  13.001  1.00  0.660          H  
ATOM  68312  HD1 HIS D4293     -46.987  32.628  11.365  1.00  0.660          H  
ATOM  68313  HD2 HIS D4293     -50.467  31.931  13.612  1.00  0.660          H  
ATOM  68314  HE1 HIS D4293     -47.185  30.215  11.543  1.00  0.660          H  
ATOM  68315  N   LYS D4294     -51.837  34.506  10.871  1.00  0.490          N  
ATOM  68316  CA  LYS D4294     -53.100  33.925  10.419  1.00  0.550          C  
ATOM  68317  C   LYS D4294     -53.419  34.177   8.930  1.00  0.570          C  
ATOM  68318  O   LYS D4294     -53.905  33.279   8.238  1.00  0.620          O  
ATOM  68319  CB  LYS D4294     -54.258  34.465  11.265  1.00  0.750          C  
ATOM  68320  CG  LYS D4294     -55.636  33.892  10.900  1.00  0.750          C  
ATOM  68321  CD  LYS D4294     -56.734  34.440  11.803  1.00  0.750          C  
ATOM  68322  CE  LYS D4294     -58.100  33.908  11.380  1.00  0.750          C  
ATOM  68323  NZ  LYS D4294     -59.201  34.446  12.225  1.00  0.750          N  
ATOM  68324  H   LYS D4294     -51.848  35.198  11.629  1.00  0.590          H  
ATOM  68325  HA  LYS D4294     -53.038  32.847  10.566  1.00  0.660          H  
ATOM  68326 1HB  LYS D4294     -54.062  34.268  12.321  1.00  0.900          H  
ATOM  68327 2HB  LYS D4294     -54.308  35.547  11.146  1.00  0.900          H  
ATOM  68328 1HG  LYS D4294     -55.879  34.152   9.868  1.00  0.900          H  
ATOM  68329 2HG  LYS D4294     -55.609  32.805  10.982  1.00  0.900          H  
ATOM  68330 1HD  LYS D4294     -56.541  34.140  12.827  1.00  0.900          H  
ATOM  68331 2HD  LYS D4294     -56.734  35.532  11.755  1.00  0.900          H  
ATOM  68332 1HE  LYS D4294     -58.283  34.188  10.343  1.00  0.900          H  
ATOM  68333 2HE  LYS D4294     -58.097  32.821  11.457  1.00  0.900          H  
ATOM  68334 1HZ  LYS D4294     -60.083  34.067  11.907  1.00  0.900          H  
ATOM  68335 2HZ  LYS D4294     -59.050  34.183  13.187  1.00  0.900          H  
ATOM  68336 3HZ  LYS D4294     -59.223  35.454  12.150  1.00  0.900          H  
ATOM  68337  N   LYS D4295     -53.203  35.418   8.469  1.00  0.560          N  
ATOM  68338  CA  LYS D4295     -53.518  35.865   7.111  1.00  0.610          C  
ATOM  68339  C   LYS D4295     -52.496  35.539   6.031  1.00  0.590          C  
ATOM  68340  O   LYS D4295     -52.869  35.133   4.928  1.00  0.630          O  
ATOM  68341  CB  LYS D4295     -53.663  37.389   7.079  1.00  0.830          C  
ATOM  68342  CG  LYS D4295     -54.871  37.967   7.778  1.00  0.830          C  
ATOM  68343  CD  LYS D4295     -54.851  39.497   7.671  1.00  0.830          C  
ATOM  68344  CE  LYS D4295     -56.051  40.142   8.361  1.00  0.830          C  
ATOM  68345  NZ  LYS D4295     -56.015  41.643   8.258  1.00  0.830          N  
ATOM  68346  H   LYS D4295     -52.819  36.103   9.113  1.00  0.670          H  
ATOM  68347  HA  LYS D4295     -54.462  35.403   6.823  1.00  0.730          H  
ATOM  68348 1HB  LYS D4295     -52.776  37.836   7.533  1.00  1.000          H  
ATOM  68349 2HB  LYS D4295     -53.685  37.722   6.042  1.00  1.000          H  
ATOM  68350 1HG  LYS D4295     -55.780  37.577   7.322  1.00  1.000          H  
ATOM  68351 2HG  LYS D4295     -54.852  37.675   8.832  1.00  1.000          H  
ATOM  68352 1HD  LYS D4295     -53.937  39.871   8.144  1.00  1.000          H  
ATOM  68353 2HD  LYS D4295     -54.836  39.792   6.622  1.00  1.000          H  
ATOM  68354 1HE  LYS D4295     -56.968  39.776   7.904  1.00  1.000          H  
ATOM  68355 2HE  LYS D4295     -56.044  39.862   9.417  1.00  1.000          H  
ATOM  68356 1HZ  LYS D4295     -56.814  42.032   8.731  1.00  1.000          H  
ATOM  68357 2HZ  LYS D4295     -55.167  41.991   8.693  1.00  1.000          H  
ATOM  68358 3HZ  LYS D4295     -56.029  41.937   7.287  1.00  1.000          H  
ATOM  68359  N   TYR D4296     -51.210  35.766   6.312  1.00  0.560          N  
ATOM  68360  CA  TYR D4296     -50.181  35.611   5.301  1.00  0.560          C  
ATOM  68361  C   TYR D4296     -49.215  34.479   5.652  1.00  0.520          C  
ATOM  68362  O   TYR D4296     -48.612  33.869   4.770  1.00  0.720          O  
ATOM  68363  CB  TYR D4296     -49.355  36.891   5.215  1.00  0.780          C  
ATOM  68364  CG  TYR D4296     -50.115  38.163   5.065  1.00  0.780          C  
ATOM  68365  CD1 TYR D4296     -49.959  39.125   6.051  1.00  0.780          C  
ATOM  68366  CD2 TYR D4296     -50.960  38.385   4.013  1.00  0.780          C  
ATOM  68367  CE1 TYR D4296     -50.630  40.311   5.972  1.00  0.780          C  
ATOM  68368  CE2 TYR D4296     -51.638  39.585   3.929  1.00  0.780          C  
ATOM  68369  CZ  TYR D4296     -51.468  40.543   4.905  1.00  0.780          C  
ATOM  68370  OH  TYR D4296     -52.128  41.734   4.819  1.00  0.780          O  
ATOM  68371  H   TYR D4296     -50.913  36.101   7.222  1.00  0.670          H  
ATOM  68372  HA  TYR D4296     -50.646  35.383   4.344  1.00  0.670          H  
ATOM  68373 1HB  TYR D4296     -48.769  36.976   6.126  1.00  0.940          H  
ATOM  68374 2HB  TYR D4296     -48.661  36.816   4.378  1.00  0.940          H  
ATOM  68375  HD1 TYR D4296     -49.288  38.935   6.889  1.00  0.940          H  
ATOM  68376  HD2 TYR D4296     -51.092  37.624   3.243  1.00  0.940          H  
ATOM  68377  HE1 TYR D4296     -50.498  41.066   6.744  1.00  0.940          H  
ATOM  68378  HE2 TYR D4296     -52.305  39.777   3.089  1.00  0.940          H  
ATOM  68379  HH  TYR D4296     -52.574  41.792   3.966  1.00  0.940          H  
ATOM  68380  N   GLY D4297     -49.057  34.214   6.954  1.00  0.370          N  
ATOM  68381  CA  GLY D4297     -48.087  33.241   7.446  1.00  0.330          C  
ATOM  68382  C   GLY D4297     -46.732  33.903   7.658  1.00  0.330          C  
ATOM  68383  O   GLY D4297     -45.691  33.244   7.610  1.00  0.430          O  
ATOM  68384  H   GLY D4297     -49.581  34.772   7.625  1.00  0.440          H  
ATOM  68385 1HA  GLY D4297     -48.438  32.807   8.381  1.00  0.400          H  
ATOM  68386 2HA  GLY D4297     -47.992  32.428   6.731  1.00  0.400          H  
ATOM  68387  N   VAL D4298     -46.754  35.220   7.846  1.00  0.390          N  
ATOM  68388  CA  VAL D4298     -45.531  35.987   8.004  1.00  0.430          C  
ATOM  68389  C   VAL D4298     -45.304  36.300   9.471  1.00  0.410          C  
ATOM  68390  O   VAL D4298     -46.227  36.722  10.165  1.00  0.470          O  
ATOM  68391  CB  VAL D4298     -45.612  37.238   7.127  1.00  0.590          C  
ATOM  68392  CG1 VAL D4298     -44.353  38.067   7.270  1.00  0.590          C  
ATOM  68393  CG2 VAL D4298     -45.815  36.783   5.702  1.00  0.590          C  
ATOM  68394  H   VAL D4298     -47.660  35.687   7.946  1.00  0.470          H  
ATOM  68395  HA  VAL D4298     -44.689  35.386   7.650  1.00  0.520          H  
ATOM  68396  HB  VAL D4298     -46.453  37.853   7.445  1.00  0.700          H  
ATOM  68397 1HG1 VAL D4298     -44.416  38.957   6.644  1.00  0.700          H  
ATOM  68398 2HG1 VAL D4298     -44.249  38.352   8.287  1.00  0.700          H  
ATOM  68399 3HG1 VAL D4298     -43.485  37.474   6.967  1.00  0.700          H  
ATOM  68400 1HG2 VAL D4298     -45.885  37.642   5.036  1.00  0.700          H  
ATOM  68401 2HG2 VAL D4298     -44.983  36.163   5.423  1.00  0.700          H  
ATOM  68402 3HG2 VAL D4298     -46.704  36.196   5.617  1.00  0.700          H  
ATOM  68403  N   CYS D4299     -44.099  36.020   9.962  1.00  0.400          N  
ATOM  68404  CA  CYS D4299     -43.797  36.216  11.373  1.00  0.430          C  
ATOM  68405  C   CYS D4299     -43.084  37.533  11.645  1.00  0.320          C  
ATOM  68406  O   CYS D4299     -42.059  37.833  11.035  1.00  0.300          O  
ATOM  68407  CB  CYS D4299     -42.970  35.050  11.906  1.00  0.590          C  
ATOM  68408  SG  CYS D4299     -42.570  35.166  13.658  1.00  0.590          S  
ATOM  68409  H   CYS D4299     -43.360  35.706   9.319  1.00  0.480          H  
ATOM  68410  HA  CYS D4299     -44.743  36.224  11.921  1.00  0.520          H  
ATOM  68411 1HB  CYS D4299     -43.516  34.120  11.747  1.00  0.710          H  
ATOM  68412 2HB  CYS D4299     -42.043  34.979  11.351  1.00  0.710          H  
ATOM  68413  HG  CYS D4299     -41.883  36.311  13.583  1.00  0.710          H  
ATOM  68414  N   LEU D4300     -43.628  38.326  12.555  1.00  0.300          N  
ATOM  68415  CA  LEU D4300     -43.064  39.622  12.930  1.00  0.280          C  
ATOM  68416  C   LEU D4300     -42.061  39.449  14.079  1.00  0.290          C  
ATOM  68417  O   LEU D4300     -42.373  38.844  15.096  1.00  0.410          O  
ATOM  68418  CB  LEU D4300     -44.219  40.581  13.274  1.00  0.400          C  
ATOM  68419  CG  LEU D4300     -43.871  41.981  13.789  1.00  0.400          C  
ATOM  68420  CD1 LEU D4300     -43.083  42.820  12.766  1.00  0.400          C  
ATOM  68421  CD2 LEU D4300     -45.214  42.722  14.135  1.00  0.400          C  
ATOM  68422  H   LEU D4300     -44.476  38.004  13.003  1.00  0.360          H  
ATOM  68423  HA  LEU D4300     -42.522  40.023  12.080  1.00  0.340          H  
ATOM  68424 1HB  LEU D4300     -44.841  40.693  12.399  1.00  0.480          H  
ATOM  68425 2HB  LEU D4300     -44.818  40.109  14.043  1.00  0.480          H  
ATOM  68426  HG  LEU D4300     -43.266  41.865  14.644  1.00  0.480          H  
ATOM  68427 1HD1 LEU D4300     -42.859  43.798  13.200  1.00  0.480          H  
ATOM  68428 2HD1 LEU D4300     -42.153  42.334  12.505  1.00  0.480          H  
ATOM  68429 3HD1 LEU D4300     -43.672  42.957  11.889  1.00  0.480          H  
ATOM  68430 1HD2 LEU D4300     -45.005  43.712  14.522  1.00  0.480          H  
ATOM  68431 2HD2 LEU D4300     -45.821  42.815  13.234  1.00  0.480          H  
ATOM  68432 3HD2 LEU D4300     -45.769  42.159  14.885  1.00  0.480          H  
ATOM  68433  N   ILE D4301     -40.829  39.905  13.844  1.00  0.280          N  
ATOM  68434  CA  ILE D4301     -39.698  39.748  14.771  1.00  0.340          C  
ATOM  68435  C   ILE D4301     -39.415  40.981  15.602  1.00  0.300          C  
ATOM  68436  O   ILE D4301     -39.231  40.872  16.822  1.00  0.320          O  
ATOM  68437  CB  ILE D4301     -38.438  39.275  13.991  1.00  0.450          C  
ATOM  68438  CG1 ILE D4301     -38.442  37.725  13.845  1.00  0.450          C  
ATOM  68439  CG2 ILE D4301     -37.121  39.719  14.665  1.00  0.450          C  
ATOM  68440  CD1 ILE D4301     -39.722  37.108  13.317  1.00  0.450          C  
ATOM  68441  H   ILE D4301     -40.648  40.416  12.983  1.00  0.340          H  
ATOM  68442  HA  ILE D4301     -39.957  38.955  15.475  1.00  0.410          H  
ATOM  68443  HB  ILE D4301     -38.472  39.692  12.985  1.00  0.540          H  
ATOM  68444 1HG1 ILE D4301     -37.638  37.453  13.168  1.00  0.540          H  
ATOM  68445 2HG1 ILE D4301     -38.236  37.290  14.817  1.00  0.540          H  
ATOM  68446 1HG2 ILE D4301     -36.277  39.368  14.072  1.00  0.540          H  
ATOM  68447 2HG2 ILE D4301     -37.060  40.800  14.737  1.00  0.540          H  
ATOM  68448 3HG2 ILE D4301     -37.065  39.287  15.668  1.00  0.540          H  
ATOM  68449 1HD1 ILE D4301     -39.624  36.061  13.263  1.00  0.540          H  
ATOM  68450 2HD1 ILE D4301     -40.524  37.307  13.979  1.00  0.540          H  
ATOM  68451 3HD1 ILE D4301     -39.944  37.505  12.334  1.00  0.540          H  
ATOM  68452  N   GLY D4302     -39.354  42.145  14.968  1.00  0.280          N  
ATOM  68453  CA  GLY D4302     -39.003  43.338  15.720  1.00  0.290          C  
ATOM  68454  C   GLY D4302     -39.197  44.637  14.967  1.00  0.300          C  
ATOM  68455  O   GLY D4302     -39.651  44.641  13.813  1.00  0.340          O  
ATOM  68456  H   GLY D4302     -39.523  42.158  13.957  1.00  0.340          H  
ATOM  68457 1HA  GLY D4302     -39.581  43.374  16.643  1.00  0.350          H  
ATOM  68458 2HA  GLY D4302     -37.958  43.264  16.013  1.00  0.350          H  
ATOM  68459  N   LEU D4303     -38.900  45.732  15.666  1.00  0.280          N  
ATOM  68460  CA  LEU D4303     -39.130  47.081  15.144  1.00  0.300          C  
ATOM  68461  C   LEU D4303     -37.963  48.064  15.234  1.00  0.320          C  
ATOM  68462  O   LEU D4303     -37.115  47.991  16.131  1.00  0.300          O  
ATOM  68463  CB  LEU D4303     -40.287  47.724  15.914  1.00  0.410          C  
ATOM  68464  CG  LEU D4303     -41.620  46.960  15.959  1.00  0.410          C  
ATOM  68465  CD1 LEU D4303     -42.541  47.708  16.869  1.00  0.410          C  
ATOM  68466  CD2 LEU D4303     -42.217  46.805  14.585  1.00  0.410          C  
ATOM  68467  H   LEU D4303     -38.477  45.593  16.588  1.00  0.340          H  
ATOM  68468  HA  LEU D4303     -39.389  46.991  14.094  1.00  0.360          H  
ATOM  68469 1HB  LEU D4303     -39.962  47.885  16.941  1.00  0.490          H  
ATOM  68470 2HB  LEU D4303     -40.486  48.703  15.467  1.00  0.490          H  
ATOM  68471  HG  LEU D4303     -41.449  45.982  16.390  1.00  0.490          H  
ATOM  68472 1HD1 LEU D4303     -43.485  47.217  16.970  1.00  0.490          H  
ATOM  68473 2HD1 LEU D4303     -42.099  47.814  17.849  1.00  0.490          H  
ATOM  68474 3HD1 LEU D4303     -42.698  48.689  16.439  1.00  0.490          H  
ATOM  68475 1HD2 LEU D4303     -43.146  46.266  14.642  1.00  0.490          H  
ATOM  68476 2HD2 LEU D4303     -42.395  47.790  14.153  1.00  0.490          H  
ATOM  68477 3HD2 LEU D4303     -41.546  46.257  13.947  1.00  0.490          H  
ATOM  68478  N   LYS D4304     -37.991  49.054  14.337  1.00  0.380          N  
ATOM  68479  CA  LYS D4304     -37.085  50.205  14.399  1.00  0.430          C  
ATOM  68480  C   LYS D4304     -37.845  51.516  14.162  1.00  0.470          C  
ATOM  68481  O   LYS D4304     -38.495  51.720  13.129  1.00  0.500          O  
ATOM  68482  CB  LYS D4304     -35.949  50.065  13.400  1.00  0.580          C  
ATOM  68483  CG  LYS D4304     -34.968  51.202  13.394  1.00  0.580          C  
ATOM  68484  CD  LYS D4304     -33.827  50.952  12.423  1.00  0.580          C  
ATOM  68485  CE  LYS D4304     -32.818  52.080  12.496  1.00  0.580          C  
ATOM  68486  NZ  LYS D4304     -33.379  53.387  11.999  1.00  0.580          N  
ATOM  68487  H   LYS D4304     -38.683  48.991  13.584  1.00  0.460          H  
ATOM  68488  HA  LYS D4304     -36.650  50.249  15.399  1.00  0.520          H  
ATOM  68489 1HB  LYS D4304     -35.401  49.191  13.646  1.00  0.700          H  
ATOM  68490 2HB  LYS D4304     -36.329  49.946  12.420  1.00  0.700          H  
ATOM  68491 1HG  LYS D4304     -35.486  52.118  13.110  1.00  0.700          H  
ATOM  68492 2HG  LYS D4304     -34.559  51.337  14.393  1.00  0.700          H  
ATOM  68493 1HD  LYS D4304     -33.326  50.016  12.678  1.00  0.700          H  
ATOM  68494 2HD  LYS D4304     -34.214  50.874  11.407  1.00  0.700          H  
ATOM  68495 1HE  LYS D4304     -32.523  52.196  13.521  1.00  0.700          H  
ATOM  68496 2HE  LYS D4304     -31.945  51.818  11.903  1.00  0.700          H  
ATOM  68497 1HZ  LYS D4304     -32.676  54.114  12.072  1.00  0.700          H  
ATOM  68498 2HZ  LYS D4304     -33.654  53.278  11.035  1.00  0.700          H  
ATOM  68499 3HZ  LYS D4304     -34.193  53.654  12.558  1.00  0.700          H  
ATOM  68500  N   ARG D4305     -37.771  52.423  15.129  1.00  0.520          N  
ATOM  68501  CA  ARG D4305     -38.468  53.702  15.013  1.00  0.570          C  
ATOM  68502  C   ARG D4305     -37.600  54.737  14.295  1.00  0.620          C  
ATOM  68503  O   ARG D4305     -36.371  54.657  14.336  1.00  0.710          O  
ATOM  68504  CB  ARG D4305     -38.868  54.249  16.378  1.00  0.780          C  
ATOM  68505  CG  ARG D4305     -39.917  53.448  17.181  1.00  0.780          C  
ATOM  68506  CD  ARG D4305     -40.244  54.172  18.470  1.00  0.780          C  
ATOM  68507  NE  ARG D4305     -41.269  53.491  19.288  1.00  0.780          N  
ATOM  68508  CZ  ARG D4305     -41.782  53.965  20.459  1.00  0.780          C  
ATOM  68509  NH1 ARG D4305     -41.383  55.112  20.982  1.00  0.780          N  
ATOM  68510  NH2 ARG D4305     -42.700  53.259  21.080  1.00  0.780          N  
ATOM  68511  H   ARG D4305     -37.217  52.225  15.953  1.00  0.620          H  
ATOM  68512  HA  ARG D4305     -39.382  53.552  14.431  1.00  0.680          H  
ATOM  68513 1HB  ARG D4305     -37.981  54.369  17.001  1.00  0.930          H  
ATOM  68514 2HB  ARG D4305     -39.292  55.238  16.235  1.00  0.930          H  
ATOM  68515 1HG  ARG D4305     -40.835  53.348  16.592  1.00  0.930          H  
ATOM  68516 2HG  ARG D4305     -39.530  52.459  17.421  1.00  0.930          H  
ATOM  68517 1HD  ARG D4305     -39.335  54.257  19.065  1.00  0.930          H  
ATOM  68518 2HD  ARG D4305     -40.607  55.171  18.226  1.00  0.930          H  
ATOM  68519  HE  ARG D4305     -41.631  52.579  18.965  1.00  0.930          H  
ATOM  68520 1HH1 ARG D4305     -40.678  55.679  20.528  1.00  0.930          H  
ATOM  68521 2HH1 ARG D4305     -41.784  55.436  21.850  1.00  0.930          H  
ATOM  68522 1HH2 ARG D4305     -43.010  52.383  20.669  1.00  0.930          H  
ATOM  68523 2HH2 ARG D4305     -43.096  53.586  21.948  1.00  0.930          H  
ATOM  68524  N   GLU D4306     -38.235  55.738  13.681  1.00  0.630          N  
ATOM  68525  CA  GLU D4306     -37.516  56.829  13.017  1.00  0.710          C  
ATOM  68526  C   GLU D4306     -36.643  57.663  13.950  1.00  0.800          C  
ATOM  68527  O   GLU D4306     -35.639  58.230  13.523  1.00  0.940          O  
ATOM  68528  CB  GLU D4306     -38.478  57.769  12.286  1.00  0.960          C  
ATOM  68529  CG  GLU D4306     -39.132  57.193  11.036  1.00  0.960          C  
ATOM  68530  CD  GLU D4306     -40.012  58.203  10.355  1.00  0.960          C  
ATOM  68531  OE1 GLU D4306     -40.360  59.174  10.980  1.00  0.960          O  
ATOM  68532  OE2 GLU D4306     -40.312  58.019   9.202  1.00  0.960          O  
ATOM  68533  H   GLU D4306     -39.246  55.731  13.643  1.00  0.760          H  
ATOM  68534  HA  GLU D4306     -36.859  56.383  12.271  1.00  0.850          H  
ATOM  68535 1HB  GLU D4306     -39.272  58.072  12.969  1.00  1.150          H  
ATOM  68536 2HB  GLU D4306     -37.943  58.672  11.991  1.00  1.150          H  
ATOM  68537 1HG  GLU D4306     -38.356  56.872  10.342  1.00  1.150          H  
ATOM  68538 2HG  GLU D4306     -39.726  56.318  11.306  1.00  1.150          H  
ATOM  68539  N   ASP D4307     -37.000  57.743  15.225  1.00  0.840          N  
ATOM  68540  CA  ASP D4307     -36.252  58.534  16.168  1.00  1.000          C  
ATOM  68541  C   ASP D4307     -35.125  57.768  16.845  1.00  0.990          C  
ATOM  68542  O   ASP D4307     -34.561  58.252  17.832  1.00  1.070          O  
ATOM  68543  CB  ASP D4307     -37.207  59.146  17.191  1.00  1.340          C  
ATOM  68544  CG  ASP D4307     -37.982  58.091  17.911  1.00  1.340          C  
ATOM  68545  OD1 ASP D4307     -38.120  57.026  17.338  1.00  1.340          O  
ATOM  68546  OD2 ASP D4307     -38.456  58.317  18.993  1.00  1.340          O  
ATOM  68547  H   ASP D4307     -37.823  57.266  15.598  1.00  1.010          H  
ATOM  68548  HA  ASP D4307     -35.797  59.359  15.621  1.00  1.200          H  
ATOM  68549 1HB  ASP D4307     -36.642  59.731  17.917  1.00  1.600          H  
ATOM  68550 2HB  ASP D4307     -37.901  59.820  16.689  1.00  1.600          H  
ATOM  68551  N   ASN D4308     -34.751  56.604  16.305  1.00  1.080          N  
ATOM  68552  CA  ASN D4308     -33.655  55.887  16.892  1.00  1.130          C  
ATOM  68553  C   ASN D4308     -32.841  55.104  15.844  1.00  1.170          C  
ATOM  68554  O   ASN D4308     -33.110  55.099  14.627  1.00  1.680          O  
ATOM  68555  CB  ASN D4308     -34.244  54.976  17.979  1.00  1.560          C  
ATOM  68556  CG  ASN D4308     -33.332  54.658  19.149  1.00  1.560          C  
ATOM  68557  OD1 ASN D4308     -32.171  54.256  18.966  1.00  1.560          O  
ATOM  68558  ND2 ASN D4308     -33.838  54.843  20.344  1.00  1.560          N  
ATOM  68559  H   ASN D4308     -35.253  56.198  15.509  1.00  1.300          H  
ATOM  68560  HA  ASN D4308     -32.977  56.604  17.354  1.00  1.360          H  
ATOM  68561 1HB  ASN D4308     -35.153  55.439  18.371  1.00  1.870          H  
ATOM  68562 2HB  ASN D4308     -34.545  54.034  17.515  1.00  1.870          H  
ATOM  68563 1HD2 ASN D4308     -33.284  54.661  21.154  1.00  1.870          H  
ATOM  68564 2HD2 ASN D4308     -34.780  55.177  20.445  1.00  1.870          H  
ATOM  68565  N   LYS D4309     -31.817  54.452  16.350  1.00  1.220          N  
ATOM  68566  CA  LYS D4309     -30.912  53.654  15.579  1.00  1.060          C  
ATOM  68567  C   LYS D4309     -31.036  52.204  15.983  1.00  0.880          C  
ATOM  68568  O   LYS D4309     -30.600  51.325  15.247  1.00  1.360          O  
ATOM  68569  CB  LYS D4309     -29.479  54.144  15.759  1.00  1.550          C  
ATOM  68570  CG  LYS D4309     -29.239  55.550  15.220  1.00  1.550          C  
ATOM  68571  CD  LYS D4309     -27.786  55.975  15.383  1.00  1.550          C  
ATOM  68572  CE  LYS D4309     -27.550  57.377  14.823  1.00  1.550          C  
ATOM  68573  NZ  LYS D4309     -26.134  57.818  14.995  1.00  1.550          N  
ATOM  68574  H   LYS D4309     -31.664  54.509  17.344  1.00  1.460          H  
ATOM  68575  HA  LYS D4309     -31.173  53.743  14.529  1.00  1.270          H  
ATOM  68576 1HB  LYS D4309     -29.225  54.136  16.820  1.00  1.860          H  
ATOM  68577 2HB  LYS D4309     -28.797  53.462  15.253  1.00  1.860          H  
ATOM  68578 1HG  LYS D4309     -29.507  55.576  14.163  1.00  1.860          H  
ATOM  68579 2HG  LYS D4309     -29.880  56.252  15.752  1.00  1.860          H  
ATOM  68580 1HD  LYS D4309     -27.520  55.966  16.441  1.00  1.860          H  
ATOM  68581 2HD  LYS D4309     -27.140  55.271  14.857  1.00  1.860          H  
ATOM  68582 1HE  LYS D4309     -27.795  57.383  13.762  1.00  1.860          H  
ATOM  68583 2HE  LYS D4309     -28.203  58.080  15.340  1.00  1.860          H  
ATOM  68584 1HZ  LYS D4309     -26.021  58.747  14.613  1.00  1.860          H  
ATOM  68585 2HZ  LYS D4309     -25.897  57.828  15.976  1.00  1.860          H  
ATOM  68586 3HZ  LYS D4309     -25.519  57.180  14.509  1.00  1.860          H  
ATOM  68587  N   SER D4310     -31.571  51.947  17.173  1.00  0.810          N  
ATOM  68588  CA  SER D4310     -31.662  50.581  17.655  1.00  0.630          C  
ATOM  68589  C   SER D4310     -32.798  49.798  17.016  1.00  0.570          C  
ATOM  68590  O   SER D4310     -33.788  50.362  16.546  1.00  0.730          O  
ATOM  68591  CB  SER D4310     -31.855  50.570  19.162  1.00  0.950          C  
ATOM  68592  OG  SER D4310     -33.105  51.094  19.530  1.00  0.950          O  
ATOM  68593  H   SER D4310     -31.903  52.697  17.773  1.00  0.970          H  
ATOM  68594  HA  SER D4310     -30.725  50.075  17.422  1.00  0.760          H  
ATOM  68595 1HB  SER D4310     -31.759  49.552  19.536  1.00  1.140          H  
ATOM  68596 2HB  SER D4310     -31.082  51.157  19.615  1.00  1.140          H  
ATOM  68597  HG  SER D4310     -33.161  50.998  20.483  1.00  1.140          H  
ATOM  68598  N   ILE D4311     -32.677  48.474  17.082  1.00  0.450          N  
ATOM  68599  CA  ILE D4311     -33.730  47.560  16.664  1.00  0.400          C  
ATOM  68600  C   ILE D4311     -34.128  46.777  17.878  1.00  0.310          C  
ATOM  68601  O   ILE D4311     -33.274  46.238  18.579  1.00  0.360          O  
ATOM  68602  CB  ILE D4311     -33.320  46.568  15.541  1.00  0.580          C  
ATOM  68603  CG1 ILE D4311     -32.930  47.327  14.299  1.00  0.580          C  
ATOM  68604  CG2 ILE D4311     -34.501  45.551  15.255  1.00  0.580          C  
ATOM  68605  CD1 ILE D4311     -32.325  46.487  13.222  1.00  0.580          C  
ATOM  68606  H   ILE D4311     -31.824  48.094  17.464  1.00  0.540          H  
ATOM  68607  HA  ILE D4311     -34.593  48.131  16.325  1.00  0.480          H  
ATOM  68608  HB  ILE D4311     -32.455  46.023  15.845  1.00  0.700          H  
ATOM  68609 1HG1 ILE D4311     -33.795  47.795  13.903  1.00  0.700          H  
ATOM  68610 2HG1 ILE D4311     -32.212  48.101  14.573  1.00  0.700          H  
ATOM  68611 1HG2 ILE D4311     -34.224  44.845  14.488  1.00  0.700          H  
ATOM  68612 2HG2 ILE D4311     -34.741  44.989  16.154  1.00  0.700          H  
ATOM  68613 3HG2 ILE D4311     -35.386  46.102  14.932  1.00  0.700          H  
ATOM  68614 1HD1 ILE D4311     -32.098  47.126  12.411  1.00  0.700          H  
ATOM  68615 2HD1 ILE D4311     -31.427  46.011  13.579  1.00  0.700          H  
ATOM  68616 3HD1 ILE D4311     -33.015  45.731  12.884  1.00  0.700          H  
ATOM  68617  N   LEU D4312     -35.412  46.727  18.148  1.00  0.260          N  
ATOM  68618  CA  LEU D4312     -35.851  45.976  19.296  1.00  0.260          C  
ATOM  68619  C   LEU D4312     -36.468  44.663  18.863  1.00  0.260          C  
ATOM  68620  O   LEU D4312     -37.306  44.629  17.951  1.00  0.360          O  
ATOM  68621  CB  LEU D4312     -36.855  46.804  20.082  1.00  0.360          C  
ATOM  68622  CG  LEU D4312     -36.386  48.222  20.513  1.00  0.360          C  
ATOM  68623  CD1 LEU D4312     -37.522  48.862  21.284  1.00  0.360          C  
ATOM  68624  CD2 LEU D4312     -35.065  48.156  21.324  1.00  0.360          C  
ATOM  68625  H   LEU D4312     -36.067  47.213  17.529  1.00  0.310          H  
ATOM  68626  HA  LEU D4312     -35.000  45.746  19.920  1.00  0.310          H  
ATOM  68627 1HB  LEU D4312     -37.730  46.936  19.458  1.00  0.440          H  
ATOM  68628 2HB  LEU D4312     -37.144  46.247  20.975  1.00  0.440          H  
ATOM  68629  HG  LEU D4312     -36.209  48.833  19.627  1.00  0.440          H  
ATOM  68630 1HD1 LEU D4312     -37.240  49.873  21.579  1.00  0.440          H  
ATOM  68631 2HD1 LEU D4312     -38.409  48.903  20.649  1.00  0.440          H  
ATOM  68632 3HD1 LEU D4312     -37.742  48.273  22.167  1.00  0.440          H  
ATOM  68633 1HD2 LEU D4312     -34.770  49.163  21.608  1.00  0.440          H  
ATOM  68634 2HD2 LEU D4312     -35.202  47.563  22.199  1.00  0.440          H  
ATOM  68635 3HD2 LEU D4312     -34.281  47.723  20.717  1.00  0.440          H  
ATOM  68636  N   LEU D4313     -36.096  43.575  19.539  1.00  0.260          N  
ATOM  68637  CA  LEU D4313     -36.705  42.287  19.189  1.00  0.290          C  
ATOM  68638  C   LEU D4313     -37.837  41.991  20.146  1.00  0.310          C  
ATOM  68639  O   LEU D4313     -37.682  42.063  21.366  1.00  0.360          O  
ATOM  68640  CB  LEU D4313     -35.715  41.117  19.207  1.00  0.390          C  
ATOM  68641  CG  LEU D4313     -34.450  41.256  18.341  1.00  0.390          C  
ATOM  68642  CD1 LEU D4313     -33.687  39.942  18.401  1.00  0.390          C  
ATOM  68643  CD2 LEU D4313     -34.780  41.645  16.901  1.00  0.390          C  
ATOM  68644  H   LEU D4313     -35.389  43.671  20.268  1.00  0.310          H  
ATOM  68645  HA  LEU D4313     -37.140  42.351  18.195  1.00  0.350          H  
ATOM  68646 1HB  LEU D4313     -35.395  40.955  20.237  1.00  0.470          H  
ATOM  68647 2HB  LEU D4313     -36.247  40.222  18.876  1.00  0.470          H  
ATOM  68648  HG  LEU D4313     -33.829  42.014  18.769  1.00  0.470          H  
ATOM  68649 1HD1 LEU D4313     -32.779  40.012  17.819  1.00  0.470          H  
ATOM  68650 2HD1 LEU D4313     -33.437  39.703  19.435  1.00  0.470          H  
ATOM  68651 3HD1 LEU D4313     -34.311  39.158  17.987  1.00  0.470          H  
ATOM  68652 1HD2 LEU D4313     -33.855  41.737  16.338  1.00  0.470          H  
ATOM  68653 2HD2 LEU D4313     -35.391  40.883  16.464  1.00  0.470          H  
ATOM  68654 3HD2 LEU D4313     -35.303  42.595  16.870  1.00  0.470          H  
ATOM  68655  N   ASN D4314     -38.982  41.639  19.578  1.00  0.400          N  
ATOM  68656  CA  ASN D4314     -40.201  41.349  20.322  1.00  0.520          C  
ATOM  68657  C   ASN D4314     -40.680  42.391  21.347  1.00  0.570          C  
ATOM  68658  O   ASN D4314     -40.781  42.049  22.526  1.00  0.600          O  
ATOM  68659  CB  ASN D4314     -40.154  40.003  21.009  1.00  0.680          C  
ATOM  68660  CG  ASN D4314     -41.550  39.585  21.488  1.00  0.680          C  
ATOM  68661  OD1 ASN D4314     -42.541  39.960  20.857  1.00  0.680          O  
ATOM  68662  ND2 ASN D4314     -41.644  38.860  22.566  1.00  0.680          N  
ATOM  68663  H   ASN D4314     -39.019  41.553  18.556  1.00  0.480          H  
ATOM  68664  HA  ASN D4314     -40.990  41.277  19.581  1.00  0.620          H  
ATOM  68665 1HB  ASN D4314     -39.790  39.257  20.310  1.00  0.820          H  
ATOM  68666 2HB  ASN D4314     -39.477  40.044  21.860  1.00  0.820          H  
ATOM  68667 1HD2 ASN D4314     -42.571  38.591  22.916  1.00  0.820          H  
ATOM  68668 2HD2 ASN D4314     -40.825  38.594  23.069  1.00  0.820          H  
ATOM  68669  N   PRO D4315     -40.913  43.668  20.986  1.00  0.620          N  
ATOM  68670  CA  PRO D4315     -41.478  44.660  21.877  1.00  0.630          C  
ATOM  68671  C   PRO D4315     -42.785  44.108  22.438  1.00  0.540          C  
ATOM  68672  O   PRO D4315     -43.522  43.426  21.731  1.00  0.460          O  
ATOM  68673  CB  PRO D4315     -41.734  45.847  20.939  1.00  0.950          C  
ATOM  68674  CG  PRO D4315     -40.705  45.686  19.858  1.00  0.950          C  
ATOM  68675  CD  PRO D4315     -40.569  44.205  19.652  1.00  0.950          C  
ATOM  68676  HA  PRO D4315     -40.759  44.901  22.675  1.00  0.760          H  
ATOM  68677 1HB  PRO D4315     -42.770  45.806  20.557  1.00  1.130          H  
ATOM  68678 2HB  PRO D4315     -41.630  46.792  21.490  1.00  1.130          H  
ATOM  68679 1HG  PRO D4315     -41.018  46.198  18.956  1.00  1.130          H  
ATOM  68680 2HG  PRO D4315     -39.770  46.148  20.174  1.00  1.130          H  
ATOM  68681 1HD  PRO D4315     -41.244  43.866  18.911  1.00  1.130          H  
ATOM  68682 2HD  PRO D4315     -39.540  44.052  19.382  1.00  1.130          H  
ATOM  68683  N   GLY D4316     -43.073  44.395  23.699  1.00  0.620          N  
ATOM  68684  CA  GLY D4316     -44.287  43.872  24.310  1.00  0.620          C  
ATOM  68685  C   GLY D4316     -45.533  44.658  23.873  1.00  0.680          C  
ATOM  68686  O   GLY D4316     -45.415  45.599  23.079  1.00  0.740          O  
ATOM  68687  H   GLY D4316     -42.429  44.957  24.238  1.00  0.740          H  
ATOM  68688 1HA  GLY D4316     -44.384  42.824  24.016  1.00  0.740          H  
ATOM  68689 2HA  GLY D4316     -44.172  43.901  25.392  1.00  0.740          H  
ATOM  68690  N   PRO D4317     -46.704  44.365  24.482  1.00  0.710          N  
ATOM  68691  CA  PRO D4317     -48.051  44.871  24.192  1.00  0.720          C  
ATOM  68692  C   PRO D4317     -48.233  46.387  24.242  1.00  0.890          C  
ATOM  68693  O   PRO D4317     -49.206  46.912  23.691  1.00  1.390          O  
ATOM  68694  CB  PRO D4317     -48.887  44.222  25.298  1.00  1.080          C  
ATOM  68695  CG  PRO D4317     -48.138  43.001  25.695  1.00  1.080          C  
ATOM  68696  CD  PRO D4317     -46.690  43.385  25.594  1.00  1.080          C  
ATOM  68697  HA  PRO D4317     -48.361  44.488  23.207  1.00  0.860          H  
ATOM  68698 1HB  PRO D4317     -49.012  44.929  26.128  1.00  1.300          H  
ATOM  68699 2HB  PRO D4317     -49.897  43.990  24.920  1.00  1.300          H  
ATOM  68700 1HG  PRO D4317     -48.433  42.688  26.710  1.00  1.300          H  
ATOM  68701 2HG  PRO D4317     -48.417  42.182  25.019  1.00  1.300          H  
ATOM  68702 1HD  PRO D4317     -46.354  43.859  26.531  1.00  1.300          H  
ATOM  68703 2HD  PRO D4317     -46.118  42.490  25.356  1.00  1.300          H  
ATOM  68704  N   ARG D4318     -47.326  47.086  24.914  1.00  0.570          N  
ATOM  68705  CA  ARG D4318     -47.411  48.535  25.030  1.00  0.720          C  
ATOM  68706  C   ARG D4318     -46.995  49.251  23.744  1.00  0.900          C  
ATOM  68707  O   ARG D4318     -47.262  50.445  23.583  1.00  1.280          O  
ATOM  68708  CB  ARG D4318     -46.526  49.025  26.174  1.00  0.950          C  
ATOM  68709  CG  ARG D4318     -46.986  48.577  27.555  1.00  0.950          C  
ATOM  68710  CD  ARG D4318     -46.079  49.013  28.686  1.00  0.950          C  
ATOM  68711  NE  ARG D4318     -44.774  48.324  28.691  1.00  0.950          N  
ATOM  68712  CZ  ARG D4318     -43.748  48.597  29.542  1.00  0.950          C  
ATOM  68713  NH1 ARG D4318     -43.864  49.544  30.453  1.00  0.950          N  
ATOM  68714  NH2 ARG D4318     -42.621  47.905  29.460  1.00  0.950          N  
ATOM  68715  H   ARG D4318     -46.549  46.612  25.342  1.00  0.680          H  
ATOM  68716  HA  ARG D4318     -48.435  48.809  25.253  1.00  0.860          H  
ATOM  68717 1HB  ARG D4318     -45.508  48.670  26.022  1.00  1.140          H  
ATOM  68718 2HB  ARG D4318     -46.498  50.114  26.170  1.00  1.140          H  
ATOM  68719 1HG  ARG D4318     -47.991  48.958  27.743  1.00  1.140          H  
ATOM  68720 2HG  ARG D4318     -47.004  47.493  27.559  1.00  1.140          H  
ATOM  68721 1HD  ARG D4318     -45.900  50.085  28.595  1.00  1.140          H  
ATOM  68722 2HD  ARG D4318     -46.577  48.807  29.633  1.00  1.140          H  
ATOM  68723  HE  ARG D4318     -44.632  47.587  28.020  1.00  1.140          H  
ATOM  68724 1HH1 ARG D4318     -44.715  50.080  30.527  1.00  1.140          H  
ATOM  68725 2HH1 ARG D4318     -43.096  49.739  31.080  1.00  1.140          H  
ATOM  68726 1HH2 ARG D4318     -42.522  47.179  28.767  1.00  1.140          H  
ATOM  68727 2HH2 ARG D4318     -41.856  48.108  30.087  1.00  1.140          H  
ATOM  68728  N   HIS D4319     -46.301  48.551  22.845  1.00  0.750          N  
ATOM  68729  CA  HIS D4319     -45.814  49.220  21.654  1.00  1.070          C  
ATOM  68730  C   HIS D4319     -46.826  49.204  20.511  1.00  1.000          C  
ATOM  68731  O   HIS D4319     -47.132  48.146  19.943  1.00  1.120          O  
ATOM  68732  CB  HIS D4319     -44.498  48.590  21.172  1.00  1.370          C  
ATOM  68733  CG  HIS D4319     -43.821  49.425  20.127  1.00  1.370          C  
ATOM  68734  ND1 HIS D4319     -44.413  49.742  18.932  1.00  1.370          N  
ATOM  68735  CD2 HIS D4319     -42.608  50.017  20.121  1.00  1.370          C  
ATOM  68736  CE1 HIS D4319     -43.609  50.529  18.241  1.00  1.370          C  
ATOM  68737  NE2 HIS D4319     -42.496  50.706  18.938  1.00  1.370          N  
ATOM  68738  H   HIS D4319     -46.109  47.553  22.988  1.00  0.900          H  
ATOM  68739  HA  HIS D4319     -45.610  50.263  21.888  1.00  1.280          H  
ATOM  68740 1HB  HIS D4319     -43.821  48.465  22.016  1.00  1.640          H  
ATOM  68741 2HB  HIS D4319     -44.695  47.599  20.759  1.00  1.640          H  
ATOM  68742  HD1 HIS D4319     -45.021  49.093  18.468  1.00  1.640          H  
ATOM  68743  HD2 HIS D4319     -41.793  50.044  20.847  1.00  1.640          H  
ATOM  68744  HE1 HIS D4319     -43.909  50.906  17.255  1.00  1.640          H  
ATOM  68745  N   ILE D4320     -47.300  50.392  20.141  1.00  0.870          N  
ATOM  68746  CA  ILE D4320     -48.278  50.558  19.070  1.00  0.800          C  
ATOM  68747  C   ILE D4320     -47.501  50.874  17.807  1.00  0.740          C  
ATOM  68748  O   ILE D4320     -46.602  51.713  17.840  1.00  0.810          O  
ATOM  68749  CB  ILE D4320     -49.299  51.665  19.396  1.00  1.150          C  
ATOM  68750  CG1 ILE D4320     -49.991  51.372  20.782  1.00  1.150          C  
ATOM  68751  CG2 ILE D4320     -50.338  51.793  18.260  1.00  1.150          C  
ATOM  68752  CD1 ILE D4320     -50.717  50.026  20.904  1.00  1.150          C  
ATOM  68753  H   ILE D4320     -46.979  51.206  20.650  1.00  1.040          H  
ATOM  68754  HA  ILE D4320     -48.806  49.631  18.895  1.00  0.960          H  
ATOM  68755  HB  ILE D4320     -48.775  52.612  19.495  1.00  1.380          H  
ATOM  68756 1HG1 ILE D4320     -49.231  51.411  21.567  1.00  1.380          H  
ATOM  68757 2HG1 ILE D4320     -50.720  52.159  20.968  1.00  1.380          H  
ATOM  68758 1HG2 ILE D4320     -51.041  52.587  18.491  1.00  1.380          H  
ATOM  68759 2HG2 ILE D4320     -49.838  52.031  17.318  1.00  1.380          H  
ATOM  68760 3HG2 ILE D4320     -50.882  50.866  18.133  1.00  1.380          H  
ATOM  68761 1HD1 ILE D4320     -51.151  49.949  21.899  1.00  1.380          H  
ATOM  68762 2HD1 ILE D4320     -51.510  49.947  20.163  1.00  1.380          H  
ATOM  68763 3HD1 ILE D4320     -50.016  49.223  20.774  1.00  1.380          H  
ATOM  68764  N   LEU D4321     -47.783  50.136  16.743  1.00  0.650          N  
ATOM  68765  CA  LEU D4321     -47.059  50.290  15.481  1.00  0.610          C  
ATOM  68766  C   LEU D4321     -47.361  51.629  14.836  1.00  0.660          C  
ATOM  68767  O   LEU D4321     -48.513  51.959  14.639  1.00  1.190          O  
ATOM  68768  CB  LEU D4321     -47.505  49.176  14.527  1.00  0.870          C  
ATOM  68769  CG  LEU D4321     -47.184  47.725  14.955  1.00  0.870          C  
ATOM  68770  CD1 LEU D4321     -47.891  46.782  14.056  1.00  0.870          C  
ATOM  68771  CD2 LEU D4321     -45.709  47.461  14.871  1.00  0.870          C  
ATOM  68772  H   LEU D4321     -48.574  49.482  16.816  1.00  0.780          H  
ATOM  68773  HA  LEU D4321     -45.989  50.243  15.674  1.00  0.730          H  
ATOM  68774 1HB  LEU D4321     -48.593  49.252  14.398  1.00  1.040          H  
ATOM  68775 2HB  LEU D4321     -47.032  49.352  13.565  1.00  1.040          H  
ATOM  68776  HG  LEU D4321     -47.535  47.559  15.976  1.00  1.040          H  
ATOM  68777 1HD1 LEU D4321     -47.665  45.779  14.372  1.00  1.040          H  
ATOM  68778 2HD1 LEU D4321     -48.959  46.964  14.134  1.00  1.040          H  
ATOM  68779 3HD1 LEU D4321     -47.565  46.921  13.031  1.00  1.040          H  
ATOM  68780 1HD2 LEU D4321     -45.518  46.436  15.164  1.00  1.040          H  
ATOM  68781 2HD2 LEU D4321     -45.364  47.616  13.844  1.00  1.040          H  
ATOM  68782 3HD2 LEU D4321     -45.174  48.130  15.532  1.00  1.040          H  
ATOM  68783  N   ALA D4322     -46.352  52.393  14.453  1.00  0.600          N  
ATOM  68784  CA  ALA D4322     -46.646  53.675  13.830  1.00  0.610          C  
ATOM  68785  C   ALA D4322     -46.362  53.631  12.353  1.00  0.700          C  
ATOM  68786  O   ALA D4322     -45.445  52.946  11.896  1.00  0.830          O  
ATOM  68787  CB  ALA D4322     -45.828  54.779  14.471  1.00  0.850          C  
ATOM  68788  H   ALA D4322     -45.371  52.120  14.617  1.00  0.720          H  
ATOM  68789  HA  ALA D4322     -47.700  53.901  13.970  1.00  0.730          H  
ATOM  68790 1HB  ALA D4322     -46.076  55.730  13.999  1.00  1.020          H  
ATOM  68791 2HB  ALA D4322     -46.054  54.825  15.534  1.00  1.020          H  
ATOM  68792 3HB  ALA D4322     -44.769  54.574  14.335  1.00  1.020          H  
ATOM  68793  N   ALA D4323     -47.103  54.388  11.578  1.00  0.720          N  
ATOM  68794  CA  ALA D4323     -46.756  54.454  10.181  1.00  0.830          C  
ATOM  68795  C   ALA D4323     -45.371  55.079  10.095  1.00  0.900          C  
ATOM  68796  O   ALA D4323     -45.355  56.256  10.424  1.00  1.820          O  
ATOM  68797  CB  ALA D4323     -47.782  55.251   9.396  1.00  1.120          C  
ATOM  68798  H   ALA D4323     -47.906  54.930  11.932  1.00  0.860          H  
ATOM  68799  HA  ALA D4323     -46.713  53.444   9.777  1.00  1.000          H  
ATOM  68800 1HB  ALA D4323     -47.499  55.285   8.349  1.00  1.340          H  
ATOM  68801 2HB  ALA D4323     -48.759  54.768   9.489  1.00  1.340          H  
ATOM  68802 3HB  ALA D4323     -47.841  56.262   9.795  1.00  1.340          H  
ATOM  68803  N   SER D4324     -44.745  54.702   8.997  1.00  0.880          N  
ATOM  68804  CA  SER D4324     -43.290  54.771   8.810  1.00  0.880          C  
ATOM  68805  C   SER D4324     -42.318  53.975   9.701  1.00  0.990          C  
ATOM  68806  O   SER D4324     -41.112  53.975   9.413  1.00  1.620          O  
ATOM  68807  CB  SER D4324     -42.872  56.218   8.809  1.00  1.230          C  
ATOM  68808  OG  SER D4324     -43.513  56.920   7.773  1.00  1.230          O  
ATOM  68809  H   SER D4324     -45.146  55.176   8.201  1.00  1.060          H  
ATOM  68810  HA  SER D4324     -43.111  54.417   7.796  1.00  1.060          H  
ATOM  68811 1HB  SER D4324     -43.072  56.687   9.768  1.00  1.480          H  
ATOM  68812 2HB  SER D4324     -41.815  56.266   8.659  1.00  1.480          H  
ATOM  68813  HG  SER D4324     -43.193  57.826   7.849  1.00  1.480          H  
ATOM  68814  N   ASP D4325     -42.781  53.232  10.707  1.00  0.580          N  
ATOM  68815  CA  ASP D4325     -41.851  52.382  11.457  1.00  0.750          C  
ATOM  68816  C   ASP D4325     -41.324  51.296  10.547  1.00  0.650          C  
ATOM  68817  O   ASP D4325     -42.020  50.881   9.609  1.00  0.700          O  
ATOM  68818  CB  ASP D4325     -42.502  51.679  12.658  1.00  0.980          C  
ATOM  68819  CG  ASP D4325     -42.810  52.544  13.870  1.00  0.980          C  
ATOM  68820  OD1 ASP D4325     -42.316  53.647  13.997  1.00  0.980          O  
ATOM  68821  OD2 ASP D4325     -43.552  52.048  14.706  1.00  0.980          O  
ATOM  68822  H   ASP D4325     -43.771  53.236  10.971  1.00  0.700          H  
ATOM  68823  HA  ASP D4325     -41.009  52.985  11.804  1.00  0.900          H  
ATOM  68824 1HB  ASP D4325     -43.437  51.226  12.325  1.00  1.180          H  
ATOM  68825 2HB  ASP D4325     -41.850  50.862  12.982  1.00  1.180          H  
ATOM  68826  N   THR D4326     -40.111  50.812  10.820  1.00  0.550          N  
ATOM  68827  CA  THR D4326     -39.592  49.685  10.056  1.00  0.520          C  
ATOM  68828  C   THR D4326     -39.883  48.404  10.808  1.00  0.470          C  
ATOM  68829  O   THR D4326     -39.637  48.282  12.015  1.00  0.520          O  
ATOM  68830  CB  THR D4326     -38.073  49.778   9.766  1.00  0.740          C  
ATOM  68831  OG1 THR D4326     -37.799  50.948   9.000  1.00  0.740          O  
ATOM  68832  CG2 THR D4326     -37.598  48.535   8.954  1.00  0.740          C  
ATOM  68833  H   THR D4326     -39.558  51.204  11.589  1.00  0.660          H  
ATOM  68834  HA  THR D4326     -40.109  49.632   9.101  1.00  0.620          H  
ATOM  68835  HB  THR D4326     -37.542  49.828  10.681  1.00  0.890          H  
ATOM  68836  HG1 THR D4326     -37.989  51.723   9.535  1.00  0.890          H  
ATOM  68837 1HG2 THR D4326     -36.530  48.621   8.754  1.00  0.890          H  
ATOM  68838 2HG2 THR D4326     -37.776  47.620   9.517  1.00  0.890          H  
ATOM  68839 3HG2 THR D4326     -38.140  48.487   8.008  1.00  0.890          H  
ATOM  68840  N   CYS D4327     -40.445  47.448  10.093  1.00  0.400          N  
ATOM  68841  CA  CYS D4327     -40.733  46.153  10.668  1.00  0.370          C  
ATOM  68842  C   CYS D4327     -39.849  45.077  10.076  1.00  0.320          C  
ATOM  68843  O   CYS D4327     -39.640  44.995   8.857  1.00  0.330          O  
ATOM  68844  CB  CYS D4327     -42.185  45.798  10.469  1.00  0.530          C  
ATOM  68845  SG  CYS D4327     -43.289  46.874  11.315  1.00  0.530          S  
ATOM  68846  H   CYS D4327     -40.637  47.626   9.103  1.00  0.480          H  
ATOM  68847  HA  CYS D4327     -40.537  46.191  11.738  1.00  0.440          H  
ATOM  68848 1HB  CYS D4327     -42.410  45.873   9.413  1.00  0.640          H  
ATOM  68849 2HB  CYS D4327     -42.365  44.784  10.792  1.00  0.640          H  
ATOM  68850  HG  CYS D4327     -42.802  47.988  10.767  1.00  0.640          H  
ATOM  68851  N   PHE D4328     -39.372  44.215  10.957  1.00  0.290          N  
ATOM  68852  CA  PHE D4328     -38.512  43.110  10.586  1.00  0.270          C  
ATOM  68853  C   PHE D4328     -39.309  41.830  10.712  1.00  0.250          C  
ATOM  68854  O   PHE D4328     -39.863  41.543  11.784  1.00  0.310          O  
ATOM  68855  CB  PHE D4328     -37.277  43.116  11.482  1.00  0.390          C  
ATOM  68856  CG  PHE D4328     -36.492  44.382  11.285  1.00  0.390          C  
ATOM  68857  CD1 PHE D4328     -36.744  45.492  12.071  1.00  0.390          C  
ATOM  68858  CD2 PHE D4328     -35.541  44.484  10.302  1.00  0.390          C  
ATOM  68859  CE1 PHE D4328     -36.064  46.654  11.881  1.00  0.390          C  
ATOM  68860  CE2 PHE D4328     -34.853  45.659  10.110  1.00  0.390          C  
ATOM  68861  CZ  PHE D4328     -35.113  46.747  10.900  1.00  0.390          C  
ATOM  68862  H   PHE D4328     -39.582  44.374  11.945  1.00  0.350          H  
ATOM  68863  HA  PHE D4328     -38.200  43.226   9.547  1.00  0.320          H  
ATOM  68864 1HB  PHE D4328     -37.567  43.043  12.528  1.00  0.460          H  
ATOM  68865 2HB  PHE D4328     -36.638  42.266  11.243  1.00  0.460          H  
ATOM  68866  HD1 PHE D4328     -37.499  45.438  12.846  1.00  0.460          H  
ATOM  68867  HD2 PHE D4328     -35.336  43.618   9.665  1.00  0.460          H  
ATOM  68868  HE1 PHE D4328     -36.290  47.495  12.504  1.00  0.460          H  
ATOM  68869  HE2 PHE D4328     -34.116  45.719   9.326  1.00  0.460          H  
ATOM  68870  HZ  PHE D4328     -34.571  47.682  10.746  1.00  0.460          H  
ATOM  68871  N   TYR D4329     -39.369  41.085   9.608  1.00  0.260          N  
ATOM  68872  CA  TYR D4329     -40.160  39.858   9.492  1.00  0.310          C  
ATOM  68873  C   TYR D4329     -39.397  38.650   8.947  1.00  0.260          C  
ATOM  68874  O   TYR D4329     -38.409  38.783   8.222  1.00  0.270          O  
ATOM  68875  CB  TYR D4329     -41.333  40.041   8.517  1.00  0.410          C  
ATOM  68876  CG  TYR D4329     -42.407  41.073   8.806  1.00  0.410          C  
ATOM  68877  CD1 TYR D4329     -42.279  42.357   8.327  1.00  0.410          C  
ATOM  68878  CD2 TYR D4329     -43.556  40.709   9.490  1.00  0.410          C  
ATOM  68879  CE1 TYR D4329     -43.297  43.256   8.527  1.00  0.410          C  
ATOM  68880  CE2 TYR D4329     -44.570  41.610   9.681  1.00  0.410          C  
ATOM  68881  CZ  TYR D4329     -44.444  42.884   9.199  1.00  0.410          C  
ATOM  68882  OH  TYR D4329     -45.462  43.797   9.375  1.00  0.410          O  
ATOM  68883  H   TYR D4329     -38.845  41.419   8.791  1.00  0.310          H  
ATOM  68884  HA  TYR D4329     -40.529  39.600  10.481  1.00  0.370          H  
ATOM  68885 1HB  TYR D4329     -40.923  40.269   7.531  1.00  0.500          H  
ATOM  68886 2HB  TYR D4329     -41.832  39.079   8.419  1.00  0.500          H  
ATOM  68887  HD1 TYR D4329     -41.381  42.656   7.778  1.00  0.500          H  
ATOM  68888  HD2 TYR D4329     -43.663  39.701   9.866  1.00  0.500          H  
ATOM  68889  HE1 TYR D4329     -43.206  44.258   8.145  1.00  0.500          H  
ATOM  68890  HE2 TYR D4329     -45.476  41.312  10.209  1.00  0.500          H  
ATOM  68891  HH  TYR D4329     -45.221  44.625   8.952  1.00  0.500          H  
ATOM  68892  N   ILE D4330     -39.921  37.460   9.239  1.00  0.250          N  
ATOM  68893  CA  ILE D4330     -39.431  36.221   8.644  1.00  0.240          C  
ATOM  68894  C   ILE D4330     -40.409  35.691   7.606  1.00  0.280          C  
ATOM  68895  O   ILE D4330     -41.612  35.505   7.863  1.00  0.350          O  
ATOM  68896  CB  ILE D4330     -39.101  35.112   9.668  1.00  0.340          C  
ATOM  68897  CG1 ILE D4330     -37.948  35.561  10.569  1.00  0.340          C  
ATOM  68898  CG2 ILE D4330     -38.762  33.824   8.935  1.00  0.340          C  
ATOM  68899  CD1 ILE D4330     -37.653  34.636  11.749  1.00  0.340          C  
ATOM  68900  H   ILE D4330     -40.724  37.438   9.868  1.00  0.300          H  
ATOM  68901  HA  ILE D4330     -38.503  36.443   8.125  1.00  0.290          H  
ATOM  68902  HB  ILE D4330     -39.960  34.943  10.304  1.00  0.410          H  
ATOM  68903 1HG1 ILE D4330     -37.058  35.633   9.962  1.00  0.410          H  
ATOM  68904 2HG1 ILE D4330     -38.181  36.548  10.944  1.00  0.410          H  
ATOM  68905 1HG2 ILE D4330     -38.541  33.042   9.637  1.00  0.410          H  
ATOM  68906 2HG2 ILE D4330     -39.596  33.491   8.319  1.00  0.410          H  
ATOM  68907 3HG2 ILE D4330     -37.889  34.005   8.300  1.00  0.410          H  
ATOM  68908 1HD1 ILE D4330     -36.824  35.046  12.328  1.00  0.410          H  
ATOM  68909 2HD1 ILE D4330     -38.509  34.536  12.376  1.00  0.410          H  
ATOM  68910 3HD1 ILE D4330     -37.387  33.662  11.413  1.00  0.410          H  
ATOM  68911  N   ASN D4331     -39.864  35.453   6.413  1.00  0.250          N  
ATOM  68912  CA  ASN D4331     -40.649  34.980   5.286  1.00  0.300          C  
ATOM  68913  C   ASN D4331     -39.780  34.205   4.304  1.00  0.270          C  
ATOM  68914  O   ASN D4331     -38.569  34.172   4.456  1.00  0.280          O  
ATOM  68915  CB  ASN D4331     -41.214  36.213   4.607  1.00  0.400          C  
ATOM  68916  CG  ASN D4331     -42.447  36.020   3.939  1.00  0.400          C  
ATOM  68917  OD1 ASN D4331     -42.762  34.901   3.487  1.00  0.400          O  
ATOM  68918  ND2 ASN D4331     -43.179  37.083   3.819  1.00  0.400          N  
ATOM  68919  H   ASN D4331     -38.855  35.624   6.316  1.00  0.300          H  
ATOM  68920  HA  ASN D4331     -41.441  34.320   5.647  1.00  0.360          H  
ATOM  68921 1HB  ASN D4331     -41.343  37.009   5.343  1.00  0.480          H  
ATOM  68922 2HB  ASN D4331     -40.493  36.578   3.872  1.00  0.480          H  
ATOM  68923 1HD2 ASN D4331     -44.051  37.039   3.332  1.00  0.480          H  
ATOM  68924 2HD2 ASN D4331     -42.853  37.969   4.184  1.00  0.480          H  
ATOM  68925  N   ILE D4332     -40.368  33.685   3.237  1.00  0.280          N  
ATOM  68926  CA  ILE D4332     -39.576  32.980   2.221  1.00  0.300          C  
ATOM  68927  C   ILE D4332     -39.014  33.993   1.243  1.00  0.330          C  
ATOM  68928  O   ILE D4332     -37.833  33.997   0.895  1.00  0.370          O  
ATOM  68929  CB  ILE D4332     -40.406  31.906   1.469  1.00  0.410          C  
ATOM  68930  CG1 ILE D4332     -40.968  30.811   2.467  1.00  0.410          C  
ATOM  68931  CG2 ILE D4332     -39.545  31.247   0.363  1.00  0.410          C  
ATOM  68932  CD1 ILE D4332     -39.922  30.003   3.247  1.00  0.410          C  
ATOM  68933  H   ILE D4332     -41.378  33.779   3.174  1.00  0.340          H  
ATOM  68934  HA  ILE D4332     -38.734  32.498   2.702  1.00  0.360          H  
ATOM  68935  HB  ILE D4332     -41.268  32.380   1.004  1.00  0.490          H  
ATOM  68936 1HG1 ILE D4332     -41.599  31.311   3.197  1.00  0.490          H  
ATOM  68937 2HG1 ILE D4332     -41.575  30.110   1.906  1.00  0.490          H  
ATOM  68938 1HG2 ILE D4332     -40.143  30.509  -0.167  1.00  0.490          H  
ATOM  68939 2HG2 ILE D4332     -39.201  32.001  -0.345  1.00  0.490          H  
ATOM  68940 3HG2 ILE D4332     -38.676  30.765   0.809  1.00  0.490          H  
ATOM  68941 1HD1 ILE D4332     -40.425  29.293   3.904  1.00  0.490          H  
ATOM  68942 2HD1 ILE D4332     -39.279  29.448   2.572  1.00  0.490          H  
ATOM  68943 3HD1 ILE D4332     -39.329  30.665   3.842  1.00  0.490          H  
ATOM  68944  N   THR D4333     -39.879  34.861   0.799  1.00  0.350          N  
ATOM  68945  CA  THR D4333     -39.535  35.854  -0.180  1.00  0.420          C  
ATOM  68946  C   THR D4333     -40.127  37.199   0.107  1.00  0.520          C  
ATOM  68947  O   THR D4333     -41.196  37.319   0.721  1.00  0.710          O  
ATOM  68948  CB  THR D4333     -39.899  35.382  -1.592  1.00  0.560          C  
ATOM  68949  OG1 THR D4333     -39.553  36.419  -2.531  1.00  0.560          O  
ATOM  68950  CG2 THR D4333     -41.349  35.030  -1.687  1.00  0.560          C  
ATOM  68951  H   THR D4333     -40.820  34.818   1.155  1.00  0.420          H  
ATOM  68952  HA  THR D4333     -38.462  35.977  -0.177  1.00  0.500          H  
ATOM  68953  HB  THR D4333     -39.307  34.497  -1.826  1.00  0.670          H  
ATOM  68954  HG1 THR D4333     -39.533  36.043  -3.429  1.00  0.670          H  
ATOM  68955 1HG2 THR D4333     -41.575  34.690  -2.696  1.00  0.670          H  
ATOM  68956 2HG2 THR D4333     -41.580  34.236  -0.981  1.00  0.670          H  
ATOM  68957 3HG2 THR D4333     -41.940  35.883  -1.462  1.00  0.670          H  
ATOM  68958  N   LYS D4334     -39.465  38.216  -0.419  1.00  0.480          N  
ATOM  68959  CA  LYS D4334     -39.968  39.566  -0.334  1.00  0.610          C  
ATOM  68960  C   LYS D4334     -41.332  39.649  -1.045  1.00  0.750          C  
ATOM  68961  O   LYS D4334     -42.087  40.585  -0.811  1.00  1.040          O  
ATOM  68962  CB  LYS D4334     -38.982  40.569  -0.937  1.00  0.800          C  
ATOM  68963  CG  LYS D4334     -38.808  40.489  -2.456  1.00  0.800          C  
ATOM  68964  CD  LYS D4334     -37.792  41.518  -2.945  1.00  0.800          C  
ATOM  68965  CE  LYS D4334     -37.665  41.500  -4.464  1.00  0.800          C  
ATOM  68966  NZ  LYS D4334     -36.679  42.503  -4.948  1.00  0.800          N  
ATOM  68967  H   LYS D4334     -38.594  38.022  -0.898  1.00  0.580          H  
ATOM  68968  HA  LYS D4334     -40.111  39.813   0.714  1.00  0.730          H  
ATOM  68969 1HB  LYS D4334     -39.302  41.581  -0.691  1.00  0.960          H  
ATOM  68970 2HB  LYS D4334     -38.002  40.419  -0.484  1.00  0.960          H  
ATOM  68971 1HG  LYS D4334     -38.480  39.489  -2.739  1.00  0.960          H  
ATOM  68972 2HG  LYS D4334     -39.760  40.692  -2.946  1.00  0.960          H  
ATOM  68973 1HD  LYS D4334     -38.106  42.513  -2.627  1.00  0.960          H  
ATOM  68974 2HD  LYS D4334     -36.817  41.305  -2.506  1.00  0.960          H  
ATOM  68975 1HE  LYS D4334     -37.348  40.508  -4.784  1.00  0.960          H  
ATOM  68976 2HE  LYS D4334     -38.638  41.719  -4.906  1.00  0.960          H  
ATOM  68977 1HZ  LYS D4334     -36.625  42.461  -5.955  1.00  0.960          H  
ATOM  68978 2HZ  LYS D4334     -36.970  43.429  -4.666  1.00  0.960          H  
ATOM  68979 3HZ  LYS D4334     -35.772  42.302  -4.554  1.00  0.960          H  
ATOM  68980  N   GLU D4335     -41.631  38.699  -1.966  1.00  1.640          N  
ATOM  68981  CA  GLU D4335     -42.923  38.701  -2.651  1.00  1.860          C  
ATOM  68982  C   GLU D4335     -44.060  38.392  -1.675  1.00  1.730          C  
ATOM  68983  O   GLU D4335     -45.181  38.862  -1.852  1.00  1.710          O  
ATOM  68984  CB  GLU D4335     -42.954  37.755  -3.849  1.00  2.520          C  
ATOM  68985  CG  GLU D4335     -42.060  38.201  -4.999  1.00  2.520          C  
ATOM  68986  CD  GLU D4335     -42.233  37.369  -6.250  1.00  2.520          C  
ATOM  68987  OE1 GLU D4335     -43.043  36.465  -6.256  1.00  2.520          O  
ATOM  68988  OE2 GLU D4335     -41.610  37.676  -7.247  1.00  2.520          O  
ATOM  68989  H   GLU D4335     -40.949  37.963  -2.156  1.00  1.970          H  
ATOM  68990  HA  GLU D4335     -43.091  39.704  -3.043  1.00  2.230          H  
ATOM  68991 1HB  GLU D4335     -42.647  36.767  -3.549  1.00  3.020          H  
ATOM  68992 2HB  GLU D4335     -43.975  37.678  -4.221  1.00  3.020          H  
ATOM  68993 1HG  GLU D4335     -42.286  39.242  -5.233  1.00  3.020          H  
ATOM  68994 2HG  GLU D4335     -41.021  38.152  -4.672  1.00  3.020          H  
ATOM  68995  N   GLU D4336     -43.790  37.633  -0.620  1.00  2.460          N  
ATOM  68996  CA  GLU D4336     -44.825  37.375   0.344  1.00  3.270          C  
ATOM  68997  C   GLU D4336     -44.891  38.610   1.251  1.00  3.270          C  
ATOM  68998  O   GLU D4336     -45.951  38.988   1.728  1.00  3.640          O  
ATOM  68999  CB  GLU D4336     -44.579  36.060   1.058  1.00  4.250          C  
ATOM  69000  CG  GLU D4336     -44.693  34.808   0.167  1.00  4.250          C  
ATOM  69001  CD  GLU D4336     -46.048  34.599  -0.433  1.00  4.250          C  
ATOM  69002  OE1 GLU D4336     -47.012  34.985   0.173  1.00  4.250          O  
ATOM  69003  OE2 GLU D4336     -46.118  34.040  -1.503  1.00  4.250          O  
ATOM  69004  H   GLU D4336     -42.862  37.257  -0.445  1.00  2.950          H  
ATOM  69005  HA  GLU D4336     -45.781  37.288  -0.173  1.00  3.920          H  
ATOM  69006 1HB  GLU D4336     -43.560  36.059   1.386  1.00  5.100          H  
ATOM  69007 2HB  GLU D4336     -45.232  35.957   1.926  1.00  5.100          H  
ATOM  69008 1HG  GLU D4336     -43.987  34.902  -0.642  1.00  5.100          H  
ATOM  69009 2HG  GLU D4336     -44.414  33.935   0.756  1.00  5.100          H  
ATOM  69010  N   ASN D4337     -43.768  39.316   1.433  1.00  3.370          N  
ATOM  69011  CA  ASN D4337     -43.844  40.553   2.224  1.00  4.150          C  
ATOM  69012  C   ASN D4337     -44.750  41.569   1.528  1.00  3.900          C  
ATOM  69013  O   ASN D4337     -45.484  42.308   2.189  1.00  4.660          O  
ATOM  69014  CB  ASN D4337     -42.518  41.209   2.453  1.00  5.500          C  
ATOM  69015  CG  ASN D4337     -41.672  40.524   3.379  1.00  5.500          C  
ATOM  69016  OD1 ASN D4337     -42.035  39.681   4.215  1.00  5.500          O  
ATOM  69017  ND2 ASN D4337     -40.461  40.863   3.266  1.00  5.500          N  
ATOM  69018  H   ASN D4337     -42.887  38.932   1.078  1.00  4.040          H  
ATOM  69019  HA  ASN D4337     -44.294  40.322   3.191  1.00  4.980          H  
ATOM  69020 1HB  ASN D4337     -41.994  41.322   1.518  1.00  6.600          H  
ATOM  69021 2HB  ASN D4337     -42.694  42.207   2.834  1.00  6.600          H  
ATOM  69022 1HD2 ASN D4337     -39.795  40.436   3.854  1.00  6.600          H  
ATOM  69023 2HD2 ASN D4337     -40.186  41.549   2.590  1.00  6.600          H  
ATOM  69024  N   SER D4338     -44.794  41.520   0.186  1.00  3.060          N  
ATOM  69025  CA  SER D4338     -45.636  42.433  -0.587  1.00  3.180          C  
ATOM  69026  C   SER D4338     -47.113  42.198  -0.237  1.00  3.240          C  
ATOM  69027  O   SER D4338     -47.967  43.048  -0.462  1.00  3.180          O  
ATOM  69028  CB  SER D4338     -45.480  42.285  -2.083  1.00  4.400          C  
ATOM  69029  OG  SER D4338     -46.166  41.169  -2.578  1.00  4.400          O  
ATOM  69030  H   SER D4338     -44.120  40.910  -0.285  1.00  3.670          H  
ATOM  69031  HA  SER D4338     -45.371  43.445  -0.322  1.00  3.820          H  
ATOM  69032 1HB  SER D4338     -45.845  43.180  -2.545  1.00  5.280          H  
ATOM  69033 2HB  SER D4338     -44.422  42.197  -2.327  1.00  5.280          H  
ATOM  69034  HG  SER D4338     -45.671  40.385  -2.319  1.00  5.280          H  
ATOM  69035  N   ALA D4339     -47.452  41.061   0.379  1.00  3.640          N  
ATOM  69036  CA  ALA D4339     -48.824  40.769   0.772  1.00  3.870          C  
ATOM  69037  C   ALA D4339     -49.344  41.822   1.758  1.00  4.070          C  
ATOM  69038  O   ALA D4339     -50.551  42.022   1.890  1.00  3.720          O  
ATOM  69039  CB  ALA D4339     -48.924  39.391   1.385  1.00  5.330          C  
ATOM  69040  H   ALA D4339     -46.744  40.371   0.622  1.00  4.370          H  
ATOM  69041  HA  ALA D4339     -49.440  40.805  -0.127  1.00  4.640          H  
ATOM  69042 1HB  ALA D4339     -49.950  39.196   1.617  1.00  6.390          H  
ATOM  69043 2HB  ALA D4339     -48.562  38.650   0.672  1.00  6.390          H  
ATOM  69044 3HB  ALA D4339     -48.323  39.348   2.291  1.00  6.390          H  
ATOM  69045  N   PHE D4340     -48.427  42.465   2.492  1.00  4.830          N  
ATOM  69046  CA  PHE D4340     -48.778  43.495   3.459  1.00  5.320          C  
ATOM  69047  C   PHE D4340     -48.639  44.902   2.860  1.00  5.100          C  
ATOM  69048  O   PHE D4340     -48.828  45.907   3.543  1.00  5.580          O  
ATOM  69049  CB  PHE D4340     -47.919  43.372   4.723  1.00  7.250          C  
ATOM  69050  CG  PHE D4340     -48.339  44.334   5.793  1.00  7.250          C  
ATOM  69051  CD1 PHE D4340     -49.568  44.207   6.403  1.00  7.250          C  
ATOM  69052  CD2 PHE D4340     -47.511  45.392   6.176  1.00  7.250          C  
ATOM  69053  CE1 PHE D4340     -49.963  45.105   7.346  1.00  7.250          C  
ATOM  69054  CE2 PHE D4340     -47.913  46.290   7.129  1.00  7.250          C  
ATOM  69055  CZ  PHE D4340     -49.143  46.148   7.712  1.00  7.250          C  
ATOM  69056  H   PHE D4340     -47.433  42.259   2.352  1.00  5.800          H  
ATOM  69057  HA  PHE D4340     -49.821  43.351   3.743  1.00  6.380          H  
ATOM  69058 1HB  PHE D4340     -47.991  42.360   5.116  1.00  8.700          H  
ATOM  69059 2HB  PHE D4340     -46.874  43.560   4.469  1.00  8.700          H  
ATOM  69060  HD1 PHE D4340     -50.240  43.396   6.118  1.00  8.700          H  
ATOM  69061  HD2 PHE D4340     -46.549  45.513   5.696  1.00  8.700          H  
ATOM  69062  HE1 PHE D4340     -50.945  44.991   7.795  1.00  8.700          H  
ATOM  69063  HE2 PHE D4340     -47.266  47.124   7.409  1.00  8.700          H  
ATOM  69064  HZ  PHE D4340     -49.473  46.860   8.453  1.00  8.700          H  
ATOM  69065  N   ILE D4341     -48.245  44.974   1.593  1.00  4.750          N  
ATOM  69066  CA  ILE D4341     -47.996  46.239   0.923  1.00  4.990          C  
ATOM  69067  C   ILE D4341     -48.982  46.491  -0.218  1.00  4.700          C  
ATOM  69068  O   ILE D4341     -49.519  47.587  -0.357  1.00  5.200          O  
ATOM  69069  CB  ILE D4341     -46.553  46.271   0.379  1.00  6.890          C  
ATOM  69070  CG1 ILE D4341     -45.566  46.116   1.578  1.00  6.890          C  
ATOM  69071  CG2 ILE D4341     -46.297  47.599  -0.366  1.00  6.890          C  
ATOM  69072  CD1 ILE D4341     -44.123  45.889   1.207  1.00  6.890          C  
ATOM  69073  H   ILE D4341     -48.150  44.117   1.056  1.00  5.700          H  
ATOM  69074  HA  ILE D4341     -48.110  47.044   1.648  1.00  5.990          H  
ATOM  69075  HB  ILE D4341     -46.407  45.450  -0.306  1.00  8.270          H  
ATOM  69076 1HG1 ILE D4341     -45.629  47.009   2.198  1.00  8.270          H  
ATOM  69077 2HG1 ILE D4341     -45.872  45.259   2.177  1.00  8.270          H  
ATOM  69078 1HG2 ILE D4341     -45.287  47.624  -0.754  1.00  8.270          H  
ATOM  69079 2HG2 ILE D4341     -46.981  47.710  -1.190  1.00  8.270          H  
ATOM  69080 3HG2 ILE D4341     -46.442  48.433   0.325  1.00  8.270          H  
ATOM  69081 1HD1 ILE D4341     -43.551  45.791   2.114  1.00  8.270          H  
ATOM  69082 2HD1 ILE D4341     -44.020  44.984   0.624  1.00  8.270          H  
ATOM  69083 3HD1 ILE D4341     -43.740  46.724   0.639  1.00  8.270          H  
ATOM  69084  N   PHE D4342     -49.129  45.509  -1.101  1.00  4.180          N  
ATOM  69085  CA  PHE D4342     -49.938  45.650  -2.301  1.00  4.400          C  
ATOM  69086  C   PHE D4342     -51.418  45.407  -2.028  1.00  4.540          C  
ATOM  69087  O   PHE D4342     -51.797  44.380  -1.452  1.00  4.440          O  
ATOM  69088  CB  PHE D4342     -49.484  44.637  -3.347  1.00  6.070          C  
ATOM  69089  CG  PHE D4342     -48.095  44.815  -3.903  1.00  6.070          C  
ATOM  69090  CD1 PHE D4342     -47.321  45.957  -3.673  1.00  6.070          C  
ATOM  69091  CD2 PHE D4342     -47.563  43.816  -4.695  1.00  6.070          C  
ATOM  69092  CE1 PHE D4342     -46.062  46.071  -4.211  1.00  6.070          C  
ATOM  69093  CE2 PHE D4342     -46.306  43.935  -5.238  1.00  6.070          C  
ATOM  69094  CZ  PHE D4342     -45.554  45.062  -4.994  1.00  6.070          C  
ATOM  69095  H   PHE D4342     -48.646  44.631  -0.937  1.00  5.020          H  
ATOM  69096  HA  PHE D4342     -49.836  46.664  -2.684  1.00  5.280          H  
ATOM  69097 1HB  PHE D4342     -49.542  43.635  -2.916  1.00  7.290          H  
ATOM  69098 2HB  PHE D4342     -50.164  44.677  -4.177  1.00  7.290          H  
ATOM  69099  HD1 PHE D4342     -47.701  46.763  -3.070  1.00  7.290          H  
ATOM  69100  HD2 PHE D4342     -48.150  42.922  -4.891  1.00  7.290          H  
ATOM  69101  HE1 PHE D4342     -45.468  46.966  -4.021  1.00  7.290          H  
ATOM  69102  HE2 PHE D4342     -45.908  43.136  -5.865  1.00  7.290          H  
ATOM  69103  HZ  PHE D4342     -44.560  45.153  -5.425  1.00  7.290          H  
ATOM  69104  N   LYS D4343     -52.256  46.327  -2.513  1.00  5.040          N  
ATOM  69105  CA  LYS D4343     -53.709  46.252  -2.346  1.00  5.410          C  
ATOM  69106  C   LYS D4343     -54.467  45.842  -3.607  1.00  5.680          C  
ATOM  69107  O   LYS D4343     -55.533  45.225  -3.530  1.00  5.830          O  
ATOM  69108  CB  LYS D4343     -54.267  47.610  -1.934  1.00  7.430          C  
ATOM  69109  CG  LYS D4343     -55.750  47.607  -1.591  1.00  7.430          C  
ATOM  69110  CD  LYS D4343     -56.190  48.971  -1.182  1.00  7.430          C  
ATOM  69111  CE  LYS D4343     -57.667  49.012  -0.841  1.00  7.430          C  
ATOM  69112  NZ  LYS D4343     -58.120  50.399  -0.542  1.00  7.430          N  
ATOM  69113  H   LYS D4343     -51.854  47.134  -2.964  1.00  6.050          H  
ATOM  69114  HA  LYS D4343     -53.927  45.531  -1.565  1.00  6.490          H  
ATOM  69115 1HB  LYS D4343     -53.731  47.996  -1.097  1.00  8.910          H  
ATOM  69116 2HB  LYS D4343     -54.124  48.316  -2.748  1.00  8.910          H  
ATOM  69117 1HG  LYS D4343     -56.353  47.293  -2.436  1.00  8.910          H  
ATOM  69118 2HG  LYS D4343     -55.923  46.916  -0.766  1.00  8.910          H  
ATOM  69119 1HD  LYS D4343     -55.616  49.287  -0.304  1.00  8.910          H  
ATOM  69120 2HD  LYS D4343     -55.997  49.665  -1.999  1.00  8.910          H  
ATOM  69121 1HE  LYS D4343     -58.245  48.620  -1.676  1.00  8.910          H  
ATOM  69122 2HE  LYS D4343     -57.842  48.390   0.036  1.00  8.910          H  
ATOM  69123 1HZ  LYS D4343     -59.099  50.396  -0.307  1.00  8.910          H  
ATOM  69124 2HZ  LYS D4343     -57.572  50.771   0.254  1.00  8.910          H  
ATOM  69125 3HZ  LYS D4343     -57.970  50.985  -1.346  1.00  8.910          H  
ATOM  69126  N   GLN D4344     -53.982  46.286  -4.764  1.00  6.010          N  
ATOM  69127  CA  GLN D4344     -54.722  46.100  -6.002  1.00  6.600          C  
ATOM  69128  C   GLN D4344     -53.911  45.462  -7.117  1.00  6.770          C  
ATOM  69129  O   GLN D4344     -52.676  45.348  -7.025  1.00  7.240          O  
ATOM  69130  CB  GLN D4344     -55.264  47.461  -6.457  1.00  9.000          C  
ATOM  69131  CG  GLN D4344     -56.253  48.079  -5.480  1.00  9.000          C  
ATOM  69132  CD  GLN D4344     -56.759  49.419  -5.919  1.00  9.000          C  
ATOM  69133  OE1 GLN D4344     -56.082  50.446  -5.740  1.00  9.000          O  
ATOM  69134  NE2 GLN D4344     -57.947  49.425  -6.506  1.00  9.000          N  
ATOM  69135  H   GLN D4344     -53.094  46.761  -4.788  1.00  7.210          H  
ATOM  69136  HA  GLN D4344     -55.570  45.444  -5.801  1.00  7.920          H  
ATOM  69137 1HB  GLN D4344     -54.438  48.162  -6.590  1.00 10.800          H  
ATOM  69138 2HB  GLN D4344     -55.766  47.365  -7.420  1.00 10.800          H  
ATOM  69139 1HG  GLN D4344     -57.099  47.404  -5.351  1.00 10.800          H  
ATOM  69140 2HG  GLN D4344     -55.755  48.228  -4.542  1.00 10.800          H  
ATOM  69141 1HE2 GLN D4344     -58.343  50.284  -6.836  1.00 10.800          H  
ATOM  69142 2HE2 GLN D4344     -58.444  48.563  -6.635  1.00 10.800          H  
ATOM  69143  N   GLU D4345     -54.611  45.183  -8.230  1.00  6.630          N  
ATOM  69144  CA  GLU D4345     -54.090  44.581  -9.467  1.00  7.080          C  
ATOM  69145  C   GLU D4345     -52.996  45.414 -10.125  1.00  7.580          C  
ATOM  69146  O   GLU D4345     -52.299  44.949 -11.022  1.00  8.170          O  
ATOM  69147  CB  GLU D4345     -55.238  44.356 -10.459  1.00  9.730          C  
ATOM  69148  CG  GLU D4345     -55.951  45.637 -10.960  1.00  9.730          C  
ATOM  69149  CD  GLU D4345     -57.090  46.095 -10.065  1.00  9.730          C  
ATOM  69150  OE1 GLU D4345     -57.102  45.745  -8.898  1.00  9.730          O  
ATOM  69151  OE2 GLU D4345     -57.952  46.777 -10.553  1.00  9.730          O  
ATOM  69152  H   GLU D4345     -55.621  45.356  -8.208  1.00  7.960          H  
ATOM  69153  HA  GLU D4345     -53.664  43.607  -9.217  1.00  8.500          H  
ATOM  69154 1HB  GLU D4345     -54.857  43.828 -11.334  1.00 11.680          H  
ATOM  69155 2HB  GLU D4345     -55.988  43.713  -9.997  1.00 11.680          H  
ATOM  69156 1HG  GLU D4345     -55.237  46.448 -11.047  1.00 11.680          H  
ATOM  69157 2HG  GLU D4345     -56.339  45.446 -11.957  1.00 11.680          H  
ATOM  69158  N   GLU D4346     -52.866  46.649  -9.662  1.00  7.460          N  
ATOM  69159  CA  GLU D4346     -51.864  47.595 -10.098  1.00  8.100          C  
ATOM  69160  C   GLU D4346     -50.470  47.043  -9.801  1.00  8.510          C  
ATOM  69161  O   GLU D4346     -49.521  47.288 -10.550  1.00  9.330          O  
ATOM  69162  CB  GLU D4346     -52.040  48.907  -9.323  1.00 11.080          C  
ATOM  69163  CG  GLU D4346     -53.302  49.703  -9.647  1.00 11.080          C  
ATOM  69164  CD  GLU D4346     -53.481  50.917  -8.738  1.00 11.080          C  
ATOM  69165  OE1 GLU D4346     -52.820  50.989  -7.717  1.00 11.080          O  
ATOM  69166  OE2 GLU D4346     -54.269  51.768  -9.060  1.00 11.080          O  
ATOM  69167  H   GLU D4346     -53.516  46.929  -8.945  1.00  8.950          H  
ATOM  69168  HA  GLU D4346     -51.966  47.760 -11.171  1.00  9.720          H  
ATOM  69169 1HB  GLU D4346     -52.054  48.688  -8.255  1.00 13.300          H  
ATOM  69170 2HB  GLU D4346     -51.181  49.551  -9.510  1.00 13.300          H  
ATOM  69171 1HG  GLU D4346     -53.250  50.040 -10.682  1.00 13.300          H  
ATOM  69172 2HG  GLU D4346     -54.170  49.048  -9.550  1.00 13.300          H  
ATOM  69173  N   LYS D4347     -50.348  46.336  -8.665  1.00  8.090          N  
ATOM  69174  CA  LYS D4347     -49.081  45.785  -8.211  1.00  8.620          C  
ATOM  69175  C   LYS D4347     -49.098  44.257  -8.024  1.00  8.850          C  
ATOM  69176  O   LYS D4347     -48.054  43.606  -8.130  1.00  9.510          O  
ATOM  69177  CB  LYS D4347     -48.683  46.450  -6.900  1.00 11.860          C  
ATOM  69178  CG  LYS D4347     -48.500  47.972  -6.925  1.00 11.860          C  
ATOM  69179  CD  LYS D4347     -47.322  48.409  -7.793  1.00 11.860          C  
ATOM  69180  CE  LYS D4347     -47.100  49.914  -7.702  1.00 11.860          C  
ATOM  69181  NZ  LYS D4347     -45.972  50.371  -8.575  1.00 11.860          N  
ATOM  69182  H   LYS D4347     -51.173  46.166  -8.091  1.00  9.710          H  
ATOM  69183  HA  LYS D4347     -48.326  45.997  -8.965  1.00 10.340          H  
ATOM  69184 1HB  LYS D4347     -49.421  46.210  -6.138  1.00 14.230          H  
ATOM  69185 2HB  LYS D4347     -47.748  46.039  -6.596  1.00 14.230          H  
ATOM  69186 1HG  LYS D4347     -49.408  48.438  -7.306  1.00 14.230          H  
ATOM  69187 2HG  LYS D4347     -48.335  48.321  -5.908  1.00 14.230          H  
ATOM  69188 1HD  LYS D4347     -46.419  47.885  -7.474  1.00 14.230          H  
ATOM  69189 2HD  LYS D4347     -47.520  48.161  -8.834  1.00 14.230          H  
ATOM  69190 1HE  LYS D4347     -48.013  50.423  -8.009  1.00 14.230          H  
ATOM  69191 2HE  LYS D4347     -46.876  50.179  -6.669  1.00 14.230          H  
ATOM  69192 1HZ  LYS D4347     -45.862  51.372  -8.486  1.00 14.230          H  
ATOM  69193 2HZ  LYS D4347     -45.116  49.914  -8.294  1.00 14.230          H  
ATOM  69194 3HZ  LYS D4347     -46.176  50.140  -9.538  1.00 14.230          H  
ATOM  69195  N   ARG D4348     -50.264  43.688  -7.692  1.00  8.390          N  
ATOM  69196  CA  ARG D4348     -50.367  42.260  -7.391  1.00  8.590          C  
ATOM  69197  C   ARG D4348     -50.258  41.374  -8.637  1.00  9.080          C  
ATOM  69198  O   ARG D4348     -50.661  41.759  -9.730  1.00  9.860          O  
ATOM  69199  CB  ARG D4348     -51.682  41.951  -6.678  1.00 11.950          C  
ATOM  69200  CG  ARG D4348     -51.819  42.512  -5.262  1.00 11.950          C  
ATOM  69201  CD  ARG D4348     -53.116  42.138  -4.662  1.00 11.950          C  
ATOM  69202  NE  ARG D4348     -53.249  42.582  -3.280  1.00 11.950          N  
ATOM  69203  CZ  ARG D4348     -54.334  42.395  -2.513  1.00 11.950          C  
ATOM  69204  NH1 ARG D4348     -55.404  41.774  -2.974  1.00 11.950          N  
ATOM  69205  NH2 ARG D4348     -54.291  42.853  -1.283  1.00 11.950          N  
ATOM  69206  H   ARG D4348     -51.100  44.268  -7.626  1.00 10.070          H  
ATOM  69207  HA  ARG D4348     -49.550  42.000  -6.719  1.00 10.310          H  
ATOM  69208 1HB  ARG D4348     -52.506  42.358  -7.264  1.00 14.340          H  
ATOM  69209 2HB  ARG D4348     -51.824  40.873  -6.622  1.00 14.340          H  
ATOM  69210 1HG  ARG D4348     -51.013  42.147  -4.626  1.00 14.340          H  
ATOM  69211 2HG  ARG D4348     -51.790  43.594  -5.309  1.00 14.340          H  
ATOM  69212 1HD  ARG D4348     -53.913  42.606  -5.244  1.00 14.340          H  
ATOM  69213 2HD  ARG D4348     -53.228  41.055  -4.689  1.00 14.340          H  
ATOM  69214  HE  ARG D4348     -52.473  43.086  -2.824  1.00 14.340          H  
ATOM  69215 1HH1 ARG D4348     -55.426  41.437  -3.922  1.00 14.340          H  
ATOM  69216 2HH1 ARG D4348     -56.215  41.655  -2.382  1.00 14.340          H  
ATOM  69217 1HH2 ARG D4348     -53.428  43.335  -0.980  1.00 14.340          H  
ATOM  69218 2HH2 ARG D4348     -55.074  42.743  -0.662  1.00 14.340          H  
ATOM  69219  N   LYS D4349     -49.755  40.146  -8.450  1.00  8.780          N  
ATOM  69220  CA  LYS D4349     -49.641  39.166  -9.542  1.00  9.460          C  
ATOM  69221  C   LYS D4349     -50.877  38.274  -9.693  1.00  9.680          C  
ATOM  69222  O   LYS D4349     -50.921  37.404 -10.564  1.00  9.750          O  
ATOM  69223  CB  LYS D4349     -48.441  38.239  -9.315  1.00 12.970          C  
ATOM  69224  CG  LYS D4349     -47.062  38.892  -9.344  1.00 12.970          C  
ATOM  69225  CD  LYS D4349     -45.962  37.821  -9.159  1.00 12.970          C  
ATOM  69226  CE  LYS D4349     -44.553  38.417  -9.154  1.00 12.970          C  
ATOM  69227  NZ  LYS D4349     -43.498  37.359  -9.009  1.00 12.970          N  
ATOM  69228  H   LYS D4349     -49.425  39.890  -7.530  1.00 10.540          H  
ATOM  69229  HA  LYS D4349     -49.506  39.711 -10.476  1.00 11.350          H  
ATOM  69230 1HB  LYS D4349     -48.552  37.742  -8.352  1.00 15.570          H  
ATOM  69231 2HB  LYS D4349     -48.446  37.461 -10.079  1.00 15.570          H  
ATOM  69232 1HG  LYS D4349     -46.921  39.400 -10.299  1.00 15.570          H  
ATOM  69233 2HG  LYS D4349     -46.991  39.631  -8.546  1.00 15.570          H  
ATOM  69234 1HD  LYS D4349     -46.118  37.300  -8.211  1.00 15.570          H  
ATOM  69235 2HD  LYS D4349     -46.028  37.092  -9.966  1.00 15.570          H  
ATOM  69236 1HE  LYS D4349     -44.385  38.959 -10.084  1.00 15.570          H  
ATOM  69237 2HE  LYS D4349     -44.466  39.109  -8.317  1.00 15.570          H  
ATOM  69238 1HZ  LYS D4349     -42.570  37.794  -8.982  1.00 15.570          H  
ATOM  69239 2HZ  LYS D4349     -43.606  36.832  -8.113  1.00 15.570          H  
ATOM  69240 3HZ  LYS D4349     -43.541  36.715  -9.773  1.00 15.570          H  
ATOM  69241  N   LYS D4350     -51.841  38.451  -8.807  1.00 10.000          N  
ATOM  69242  CA  LYS D4350     -53.038  37.627  -8.778  1.00 10.360          C  
ATOM  69243  C   LYS D4350     -54.078  38.067  -9.798  1.00 10.460          C  
ATOM  69244  O   LYS D4350     -54.182  39.243 -10.132  1.00 11.130          O  
ATOM  69245  CB  LYS D4350     -53.655  37.644  -7.378  1.00 14.360          C  
ATOM  69246  CG  LYS D4350     -52.797  36.990  -6.301  1.00 14.360          C  
ATOM  69247  CD  LYS D4350     -53.500  37.013  -4.944  1.00 14.360          C  
ATOM  69248  CE  LYS D4350     -52.648  36.344  -3.863  1.00 14.360          C  
ATOM  69249  NZ  LYS D4350     -53.317  36.362  -2.529  1.00 14.360          N  
ATOM  69250  H   LYS D4350     -51.728  39.202  -8.148  1.00 12.000          H  
ATOM  69251  HA  LYS D4350     -52.751  36.602  -9.021  1.00 12.430          H  
ATOM  69252 1HB  LYS D4350     -53.847  38.677  -7.081  1.00 17.230          H  
ATOM  69253 2HB  LYS D4350     -54.609  37.128  -7.396  1.00 17.230          H  
ATOM  69254 1HG  LYS D4350     -52.590  35.957  -6.582  1.00 17.230          H  
ATOM  69255 2HG  LYS D4350     -51.848  37.520  -6.222  1.00 17.230          H  
ATOM  69256 1HD  LYS D4350     -53.693  38.047  -4.652  1.00 17.230          H  
ATOM  69257 2HD  LYS D4350     -54.454  36.490  -5.018  1.00 17.230          H  
ATOM  69258 1HE  LYS D4350     -52.459  35.310  -4.149  1.00 17.230          H  
ATOM  69259 2HE  LYS D4350     -51.695  36.868  -3.786  1.00 17.230          H  
ATOM  69260 1HZ  LYS D4350     -52.722  35.911  -1.847  1.00 17.230          H  
ATOM  69261 2HZ  LYS D4350     -53.486  37.317  -2.245  1.00 17.230          H  
ATOM  69262 3HZ  LYS D4350     -54.197  35.868  -2.583  1.00 17.230          H  
ATOM  69263  N   ARG D4351     -54.899  37.112 -10.248  1.00  9.880          N  
ATOM  69264  CA  ARG D4351     -56.012  37.404 -11.156  1.00 10.010          C  
ATOM  69265  C   ARG D4351     -57.290  37.683 -10.371  1.00 10.480          C  
ATOM  69266  O   ARG D4351     -58.372  37.848 -10.934  1.00 10.430          O  
ATOM  69267  CB  ARG D4351     -56.242  36.249 -12.113  1.00 13.960          C  
ATOM  69268  CG  ARG D4351     -55.097  35.993 -13.078  1.00 13.960          C  
ATOM  69269  CD  ARG D4351     -55.377  34.853 -13.980  1.00 13.960          C  
ATOM  69270  NE  ARG D4351     -54.269  34.608 -14.899  1.00 13.960          N  
ATOM  69271  CZ  ARG D4351     -54.240  33.645 -15.848  1.00 13.960          C  
ATOM  69272  NH1 ARG D4351     -55.264  32.830 -16.008  1.00 13.960          N  
ATOM  69273  NH2 ARG D4351     -53.172  33.523 -16.622  1.00 13.960          N  
ATOM  69274  H   ARG D4351     -54.741  36.157  -9.954  1.00 11.860          H  
ATOM  69275  HA  ARG D4351     -55.763  38.293 -11.736  1.00 12.010          H  
ATOM  69276 1HB  ARG D4351     -56.414  35.336 -11.546  1.00 16.750          H  
ATOM  69277 2HB  ARG D4351     -57.137  36.440 -12.704  1.00 16.750          H  
ATOM  69278 1HG  ARG D4351     -54.935  36.881 -13.689  1.00 16.750          H  
ATOM  69279 2HG  ARG D4351     -54.188  35.773 -12.517  1.00 16.750          H  
ATOM  69280 1HD  ARG D4351     -55.536  33.954 -13.384  1.00 16.750          H  
ATOM  69281 2HD  ARG D4351     -56.270  35.071 -14.566  1.00 16.750          H  
ATOM  69282  HE  ARG D4351     -53.457  35.208 -14.816  1.00 16.750          H  
ATOM  69283 1HH1 ARG D4351     -56.080  32.917 -15.422  1.00 16.750          H  
ATOM  69284 2HH1 ARG D4351     -55.235  32.113 -16.719  1.00 16.750          H  
ATOM  69285 1HH2 ARG D4351     -52.385  34.146 -16.501  1.00 16.750          H  
ATOM  69286 2HH2 ARG D4351     -53.140  32.807 -17.333  1.00 16.750          H  
ATOM  69287  N   ALA D4352     -57.153  37.642  -9.057  1.00 11.100          N  
ATOM  69288  CA  ALA D4352     -58.216  37.902  -8.112  1.00 11.790          C  
ATOM  69289  C   ALA D4352     -58.305  39.394  -7.884  1.00 12.590          C  
ATOM  69290  O   ALA D4352     -57.288  40.087  -7.904  1.00 13.190          O  
ATOM  69291  CB  ALA D4352     -57.951  37.183  -6.804  1.00 16.230          C  
ATOM  69292  H   ALA D4352     -56.226  37.476  -8.707  1.00 13.320          H  
ATOM  69293  HA  ALA D4352     -59.159  37.560  -8.539  1.00 14.150          H  
ATOM  69294 1HB  ALA D4352     -58.761  37.393  -6.105  1.00 19.480          H  
ATOM  69295 2HB  ALA D4352     -57.892  36.110  -6.982  1.00 19.480          H  
ATOM  69296 3HB  ALA D4352     -57.011  37.534  -6.384  1.00 19.480          H  
ATOM  69297  N   PHE D4353     -59.498  39.887  -7.600  1.00 12.760          N  
ATOM  69298  CA  PHE D4353     -59.647  41.303  -7.312  1.00 13.670          C  
ATOM  69299  C   PHE D4353     -60.217  41.521  -5.928  1.00 14.350          C  
ATOM  69300  O   PHE D4353     -61.043  40.739  -5.453  1.00 14.440          O  
ATOM  69301  CB  PHE D4353     -60.529  41.950  -8.375  1.00 18.770          C  
ATOM  69302  CG  PHE D4353     -59.890  41.934  -9.742  1.00 18.770          C  
ATOM  69303  CD1 PHE D4353     -60.007  40.825 -10.569  1.00 18.770          C  
ATOM  69304  CD2 PHE D4353     -59.172  43.026 -10.209  1.00 18.770          C  
ATOM  69305  CE1 PHE D4353     -59.416  40.804 -11.810  1.00 18.770          C  
ATOM  69306  CE2 PHE D4353     -58.592  43.000 -11.458  1.00 18.770          C  
ATOM  69307  CZ  PHE D4353     -58.711  41.888 -12.256  1.00 18.770          C  
ATOM  69308  H   PHE D4353     -60.307  39.284  -7.589  1.00 15.310          H  
ATOM  69309  HA  PHE D4353     -58.666  41.775  -7.351  1.00 16.400          H  
ATOM  69310 1HB  PHE D4353     -61.483  41.430  -8.431  1.00 22.530          H  
ATOM  69311 2HB  PHE D4353     -60.734  42.986  -8.098  1.00 22.530          H  
ATOM  69312  HD1 PHE D4353     -60.561  39.952 -10.229  1.00 22.530          H  
ATOM  69313  HD2 PHE D4353     -59.062  43.920  -9.582  1.00 22.530          H  
ATOM  69314  HE1 PHE D4353     -59.511  39.914 -12.435  1.00 22.530          H  
ATOM  69315  HE2 PHE D4353     -58.037  43.862 -11.812  1.00 22.530          H  
ATOM  69316  HZ  PHE D4353     -58.246  41.870 -13.240  1.00 22.530          H  
ATOM  69317  N   SER D4354     -59.768  42.594  -5.292  1.00 14.960          N  
ATOM  69318  CA  SER D4354     -60.237  43.000  -3.979  1.00 15.750          C  
ATOM  69319  C   SER D4354     -61.708  43.401  -4.005  1.00 16.070          C  
ATOM  69320  O   SER D4354     -62.181  44.005  -4.973  1.00 16.440          O  
ATOM  69321  CB  SER D4354     -59.366  44.142  -3.481  1.00 21.730          C  
ATOM  69322  OG  SER D4354     -58.031  43.705  -3.311  1.00 21.730          O  
ATOM  69323  H   SER D4354     -59.064  43.166  -5.735  1.00 17.950          H  
ATOM  69324  HA  SER D4354     -60.126  42.155  -3.298  1.00 18.900          H  
ATOM  69325 1HB  SER D4354     -59.396  44.961  -4.199  1.00 26.080          H  
ATOM  69326 2HB  SER D4354     -59.758  44.520  -2.537  1.00 26.080          H  
ATOM  69327  HG  SER D4354     -57.489  44.501  -3.126  1.00 26.080          H  
ATOM  69328  N   GLY D4355     -62.425  43.102  -2.922  1.00 16.050          N  
ATOM  69329  CA  GLY D4355     -63.816  43.514  -2.821  1.00 16.440          C  
ATOM  69330  C   GLY D4355     -63.868  44.947  -2.325  1.00 17.000          C  
ATOM  69331  O   GLY D4355     -62.827  45.586  -2.167  1.00 17.500          O  
ATOM  69332  H   GLY D4355     -61.994  42.592  -2.166  1.00 19.260          H  
ATOM  69333 1HA  GLY D4355     -64.299  43.436  -3.796  1.00 19.730          H  
ATOM  69334 2HA  GLY D4355     -64.350  42.859  -2.133  1.00 19.730          H  
ATOM  69335  N   GLN D4356     -65.070  45.455  -2.081  1.00 17.060          N  
ATOM  69336  CA  GLN D4356     -65.233  46.834  -1.635  1.00 17.750          C  
ATOM  69337  C   GLN D4356     -65.893  46.940  -0.271  1.00 18.090          C  
ATOM  69338  O   GLN D4356     -66.645  46.053   0.132  1.00 18.490          O  
ATOM  69339  CB  GLN D4356     -66.046  47.624  -2.659  1.00 24.570          C  
ATOM  69340  CG  GLN D4356     -65.427  47.645  -4.040  1.00 24.570          C  
ATOM  69341  CD  GLN D4356     -64.119  48.379  -4.043  1.00 24.570          C  
ATOM  69342  OE1 GLN D4356     -64.024  49.483  -3.500  1.00 24.570          O  
ATOM  69343  NE2 GLN D4356     -63.103  47.781  -4.638  1.00 24.570          N  
ATOM  69344  H   GLN D4356     -65.888  44.877  -2.211  1.00 20.470          H  
ATOM  69345  HA  GLN D4356     -64.246  47.289  -1.552  1.00 21.300          H  
ATOM  69346 1HB  GLN D4356     -67.044  47.196  -2.740  1.00 29.490          H  
ATOM  69347 2HB  GLN D4356     -66.160  48.653  -2.321  1.00 29.490          H  
ATOM  69348 1HG  GLN D4356     -65.247  46.626  -4.376  1.00 29.490          H  
ATOM  69349 2HG  GLN D4356     -66.104  48.151  -4.727  1.00 29.490          H  
ATOM  69350 1HE2 GLN D4356     -62.207  48.218  -4.659  1.00 29.490          H  
ATOM  69351 2HE2 GLN D4356     -63.228  46.876  -5.057  1.00 29.490          H  
ATOM  69352  N   GLY D4357     -65.657  48.062   0.404  1.00 18.090          N  
ATOM  69353  CA  GLY D4357     -66.285  48.363   1.685  1.00 18.570          C  
ATOM  69354  C   GLY D4357     -65.292  49.009   2.636  1.00 18.760          C  
ATOM  69355  O   GLY D4357     -64.092  48.749   2.561  1.00 18.440          O  
ATOM  69356  H   GLY D4357     -65.011  48.734   0.012  1.00 21.710          H  
ATOM  69357 1HA  GLY D4357     -67.132  49.032   1.527  1.00 22.280          H  
ATOM  69358 2HA  GLY D4357     -66.676  47.447   2.125  1.00 22.280          H  
ATOM  69359  N   LEU D4358     -65.806  49.862   3.525  1.00 19.370          N  
ATOM  69360  CA  LEU D4358     -64.973  50.572   4.489  1.00 19.750          C  
ATOM  69361  C   LEU D4358     -65.080  50.069   5.927  1.00 19.720          C  
ATOM  69362  O   LEU D4358     -64.698  50.769   6.865  1.00 19.700          O  
ATOM  69363  CB  LEU D4358     -65.285  52.068   4.447  1.00 27.500          C  
ATOM  69364  CG  LEU D4358     -65.019  52.791   3.090  1.00 27.500          C  
ATOM  69365  CD1 LEU D4358     -65.474  54.237   3.212  1.00 27.500          C  
ATOM  69366  CD2 LEU D4358     -63.517  52.725   2.725  1.00 27.500          C  
ATOM  69367  H   LEU D4358     -66.804  50.028   3.525  1.00 23.240          H  
ATOM  69368  HA  LEU D4358     -63.954  50.433   4.181  1.00 23.700          H  
ATOM  69369 1HB  LEU D4358     -66.332  52.209   4.703  1.00 33.000          H  
ATOM  69370 2HB  LEU D4358     -64.677  52.564   5.206  1.00 33.000          H  
ATOM  69371  HG  LEU D4358     -65.601  52.319   2.301  1.00 33.000          H  
ATOM  69372 1HD1 LEU D4358     -65.307  54.752   2.266  1.00 33.000          H  
ATOM  69373 2HD1 LEU D4358     -66.536  54.267   3.457  1.00 33.000          H  
ATOM  69374 3HD1 LEU D4358     -64.906  54.732   3.999  1.00 33.000          H  
ATOM  69375 1HD2 LEU D4358     -63.354  53.246   1.783  1.00 33.000          H  
ATOM  69376 2HD2 LEU D4358     -62.927  53.204   3.510  1.00 33.000          H  
ATOM  69377 3HD2 LEU D4358     -63.192  51.698   2.609  1.00 33.000          H  
ATOM  69378  N   HIS D4359     -65.654  48.896   6.128  1.00 19.850          N  
ATOM  69379  CA  HIS D4359     -65.754  48.391   7.488  1.00 20.240          C  
ATOM  69380  C   HIS D4359     -64.379  47.891   7.934  1.00 20.480          C  
ATOM  69381  O   HIS D4359     -63.661  47.264   7.155  1.00 20.410          O  
ATOM  69382  CB  HIS D4359     -66.806  47.289   7.600  1.00 28.180          C  
ATOM  69383  CG  HIS D4359     -67.221  47.023   9.014  1.00 28.180          C  
ATOM  69384  ND1 HIS D4359     -66.460  46.302   9.909  1.00 28.180          N  
ATOM  69385  CD2 HIS D4359     -68.330  47.408   9.689  1.00 28.180          C  
ATOM  69386  CE1 HIS D4359     -67.087  46.262  11.070  1.00 28.180          C  
ATOM  69387  NE2 HIS D4359     -68.218  46.923  10.959  1.00 28.180          N  
ATOM  69388  H   HIS D4359     -65.969  48.348   5.342  1.00 23.820          H  
ATOM  69389  HA  HIS D4359     -66.047  49.197   8.161  1.00 24.290          H  
ATOM  69390 1HB  HIS D4359     -67.691  47.566   7.026  1.00 33.820          H  
ATOM  69391 2HB  HIS D4359     -66.413  46.365   7.177  1.00 33.820          H  
ATOM  69392  HD2 HIS D4359     -69.156  48.000   9.293  1.00 33.820          H  
ATOM  69393  HE1 HIS D4359     -66.733  45.766  11.956  1.00 33.820          H  
ATOM  69394  HE2 HIS D4359     -68.900  47.052  11.699  1.00 33.820          H  
ATOM  69395  N   GLU D4360     -64.007  48.171   9.181  1.00 20.860          N  
ATOM  69396  CA  GLU D4360     -62.735  47.710   9.745  1.00 21.260          C  
ATOM  69397  C   GLU D4360     -62.562  46.184   9.798  1.00 21.150          C  
ATOM  69398  O   GLU D4360     -61.437  45.675   9.675  1.00 21.000          O  
ATOM  69399  CB  GLU D4360     -62.525  48.288  11.147  1.00 29.600          C  
ATOM  69400  CG  GLU D4360     -61.183  47.890  11.779  1.00 29.600          C  
ATOM  69401  CD  GLU D4360     -60.876  48.583  13.079  1.00 29.600          C  
ATOM  69402  OE1 GLU D4360     -61.561  49.519  13.425  1.00 29.600          O  
ATOM  69403  OE2 GLU D4360     -59.949  48.159  13.741  1.00 29.600          O  
ATOM  69404  H   GLU D4360     -64.639  48.702   9.763  1.00 25.030          H  
ATOM  69405  HA  GLU D4360     -61.943  48.102   9.112  1.00 25.510          H  
ATOM  69406 1HB  GLU D4360     -62.580  49.375  11.108  1.00 35.520          H  
ATOM  69407 2HB  GLU D4360     -63.323  47.937  11.805  1.00 35.520          H  
ATOM  69408 1HG  GLU D4360     -61.193  46.818  11.975  1.00 35.520          H  
ATOM  69409 2HG  GLU D4360     -60.384  48.092  11.063  1.00 35.520          H  
ATOM  69410  N   GLY D4361     -63.648  45.454  10.070  1.00 21.360          N  
ATOM  69411  CA  GLY D4361     -63.595  44.009  10.224  1.00 21.460          C  
ATOM  69412  C   GLY D4361     -64.311  43.566  11.512  1.00 21.610          C  
ATOM  69413  O   GLY D4361     -64.727  44.420  12.305  1.00 21.730          O  
ATOM  69414  H   GLY D4361     -64.565  45.899  10.139  1.00 25.630          H  
ATOM  69415 1HA  GLY D4361     -64.077  43.566   9.353  1.00 25.750          H  
ATOM  69416 2HA  GLY D4361     -62.558  43.685  10.238  1.00 25.750          H  
ATOM  69417  N   PRO D4362     -64.309  42.239  11.810  1.00 21.680          N  
ATOM  69418  CA  PRO D4362     -64.979  41.540  12.918  1.00 21.890          C  
ATOM  69419  C   PRO D4362     -64.632  42.118  14.286  1.00 22.170          C  
ATOM  69420  O   PRO D4362     -65.392  41.978  15.245  1.00 22.510          O  
ATOM  69421  CB  PRO D4362     -64.433  40.112  12.788  1.00 32.840          C  
ATOM  69422  CG  PRO D4362     -64.067  39.966  11.340  1.00 32.840          C  
ATOM  69423  CD  PRO D4362     -63.537  41.318  10.931  1.00 32.840          C  
ATOM  69424  HA  PRO D4362     -66.063  41.551  12.757  1.00 26.270          H  
ATOM  69425 1HB  PRO D4362     -63.572  39.972  13.463  1.00 39.400          H  
ATOM  69426 2HB  PRO D4362     -65.198  39.391  13.094  1.00 39.400          H  
ATOM  69427 1HG  PRO D4362     -63.321  39.163  11.218  1.00 39.400          H  
ATOM  69428 2HG  PRO D4362     -64.945  39.665  10.764  1.00 39.400          H  
ATOM  69429 1HD  PRO D4362     -62.455  41.387  11.137  1.00 39.400          H  
ATOM  69430 2HD  PRO D4362     -63.768  41.458   9.871  1.00 39.400          H  
ATOM  69431  N   ALA D4363     -63.487  42.789  14.368  1.00 22.110          N  
ATOM  69432  CA  ALA D4363     -62.996  43.429  15.580  1.00 22.670          C  
ATOM  69433  C   ALA D4363     -64.063  44.337  16.203  1.00 23.170          C  
ATOM  69434  O   ALA D4363     -64.129  44.497  17.431  1.00 23.220          O  
ATOM  69435  CB  ALA D4363     -61.754  44.252  15.253  1.00 31.510          C  
ATOM  69436  H   ALA D4363     -62.912  42.866  13.545  1.00 26.530          H  
ATOM  69437  HA  ALA D4363     -62.744  42.649  16.298  1.00 27.200          H  
ATOM  69438 1HB  ALA D4363     -61.375  44.715  16.161  1.00 37.820          H  
ATOM  69439 2HB  ALA D4363     -60.987  43.605  14.828  1.00 37.820          H  
ATOM  69440 3HB  ALA D4363     -62.013  45.032  14.529  1.00 37.820          H  
ATOM  69441  N   ARG D4364     -64.876  44.973  15.348  1.00 23.570          N  
ATOM  69442  CA  ARG D4364     -65.891  45.924  15.784  1.00 24.010          C  
ATOM  69443  C   ARG D4364     -67.300  45.346  15.832  1.00 24.260          C  
ATOM  69444  O   ARG D4364     -68.266  46.101  15.967  1.00 24.490          O  
ATOM  69445  CB  ARG D4364     -65.908  47.131  14.864  1.00 33.440          C  
ATOM  69446  CG  ARG D4364     -64.617  47.921  14.772  1.00 33.440          C  
ATOM  69447  CD  ARG D4364     -64.301  48.670  16.007  1.00 33.440          C  
ATOM  69448  NE  ARG D4364     -63.121  49.459  15.805  1.00 33.440          N  
ATOM  69449  CZ  ARG D4364     -62.541  50.289  16.674  1.00 33.440          C  
ATOM  69450  NH1 ARG D4364     -63.022  50.489  17.891  1.00 33.440          N  
ATOM  69451  NH2 ARG D4364     -61.464  50.901  16.247  1.00 33.440          N  
ATOM  69452  H   ARG D4364     -64.788  44.788  14.340  1.00 28.280          H  
ATOM  69453  HA  ARG D4364     -65.637  46.251  16.789  1.00 28.810          H  
ATOM  69454 1HB  ARG D4364     -66.144  46.805  13.868  1.00 40.130          H  
ATOM  69455 2HB  ARG D4364     -66.692  47.818  15.177  1.00 40.130          H  
ATOM  69456 1HG  ARG D4364     -63.786  47.242  14.575  1.00 40.130          H  
ATOM  69457 2HG  ARG D4364     -64.687  48.638  13.954  1.00 40.130          H  
ATOM  69458 1HD  ARG D4364     -65.127  49.332  16.263  1.00 40.130          H  
ATOM  69459 2HD  ARG D4364     -64.107  47.977  16.822  1.00 40.130          H  
ATOM  69460  HE  ARG D4364     -62.655  49.383  14.888  1.00 40.130          H  
ATOM  69461 1HH1 ARG D4364     -63.855  50.008  18.193  1.00 40.130          H  
ATOM  69462 2HH1 ARG D4364     -62.556  51.126  18.521  1.00 40.130          H  
ATOM  69463 1HH2 ARG D4364     -61.161  50.688  15.279  1.00 40.130          H  
ATOM  69464 2HH2 ARG D4364     -60.961  51.547  16.831  1.00 40.130          H  
ATOM  69465  N   LEU D4365     -67.432  44.024  15.713  1.00 24.270          N  
ATOM  69466  CA  LEU D4365     -68.734  43.372  15.673  1.00 24.560          C  
ATOM  69467  C   LEU D4365     -69.061  42.329  16.744  1.00 24.550          C  
ATOM  69468  O   LEU D4365     -69.510  41.234  16.394  1.00 24.390          O  
ATOM  69469  CB  LEU D4365     -68.911  42.743  14.284  1.00 34.270          C  
ATOM  69470  CG  LEU D4365     -68.930  43.744  13.101  1.00 34.270          C  
ATOM  69471  CD1 LEU D4365     -68.832  43.006  11.797  1.00 34.270          C  
ATOM  69472  CD2 LEU D4365     -70.239  44.548  13.121  1.00 34.270          C  
ATOM  69473  H   LEU D4365     -66.596  43.439  15.625  1.00 29.120          H  
ATOM  69474  HA  LEU D4365     -69.481  44.148  15.787  1.00 29.470          H  
ATOM  69475 1HB  LEU D4365     -68.093  42.044  14.120  1.00 41.120          H  
ATOM  69476 2HB  LEU D4365     -69.846  42.191  14.261  1.00 41.120          H  
ATOM  69477  HG  LEU D4365     -68.086  44.408  13.183  1.00 41.120          H  
ATOM  69478 1HD1 LEU D4365     -68.841  43.716  10.970  1.00 41.120          H  
ATOM  69479 2HD1 LEU D4365     -67.912  42.445  11.769  1.00 41.120          H  
ATOM  69480 3HD1 LEU D4365     -69.668  42.336  11.696  1.00 41.120          H  
ATOM  69481 1HD2 LEU D4365     -70.246  45.241  12.283  1.00 41.120          H  
ATOM  69482 2HD2 LEU D4365     -71.084  43.869  13.033  1.00 41.120          H  
ATOM  69483 3HD2 LEU D4365     -70.331  45.115  14.040  1.00 41.120          H  
ATOM  69484  N   PRO D4366     -68.936  42.619  18.053  1.00 24.860          N  
ATOM  69485  CA  PRO D4366     -69.284  41.718  19.136  1.00 24.980          C  
ATOM  69486  C   PRO D4366     -70.799  41.714  19.273  1.00 25.350          C  
ATOM  69487  O   PRO D4366     -71.348  42.207  20.258  1.00 25.390          O  
ATOM  69488  CB  PRO D4366     -68.610  42.370  20.341  1.00 37.470          C  
ATOM  69489  CG  PRO D4366     -68.670  43.851  20.022  1.00 37.470          C  
ATOM  69490  CD  PRO D4366     -68.450  43.929  18.515  1.00 37.470          C  
ATOM  69491  HA  PRO D4366     -68.900  40.713  18.930  1.00 29.980          H  
ATOM  69492 1HB  PRO D4366     -69.146  42.110  21.267  1.00 44.960          H  
ATOM  69493 2HB  PRO D4366     -67.584  41.996  20.447  1.00 44.960          H  
ATOM  69494 1HG  PRO D4366     -69.646  44.264  20.328  1.00 44.960          H  
ATOM  69495 2HG  PRO D4366     -67.904  44.395  20.593  1.00 44.960          H  
ATOM  69496 1HD  PRO D4366     -69.041  44.751  18.083  1.00 44.960          H  
ATOM  69497 2HD  PRO D4366     -67.375  44.035  18.335  1.00 44.960          H  
ATOM  69498  N   VAL D4367     -71.470  41.182  18.255  1.00 25.740          N  
ATOM  69499  CA  VAL D4367     -72.915  41.245  18.211  1.00 26.190          C  
ATOM  69500  C   VAL D4367     -73.570  39.875  18.111  1.00 26.390          C  
ATOM  69501  O   VAL D4367     -74.594  39.712  17.453  1.00 26.830          O  
ATOM  69502  CB  VAL D4367     -73.344  42.129  16.996  1.00 36.490          C  
ATOM  69503  CG1 VAL D4367     -72.887  43.559  17.231  1.00 36.490          C  
ATOM  69504  CG2 VAL D4367     -72.786  41.585  15.673  1.00 36.490          C  
ATOM  69505  H   VAL D4367     -70.931  40.780  17.487  1.00 30.890          H  
ATOM  69506  HA  VAL D4367     -73.264  41.725  19.124  1.00 31.430          H  
ATOM  69507  HB  VAL D4367     -74.397  42.137  16.921  1.00 43.780          H  
ATOM  69508 1HG1 VAL D4367     -73.212  44.184  16.401  1.00 43.780          H  
ATOM  69509 2HG1 VAL D4367     -73.322  43.927  18.159  1.00 43.780          H  
ATOM  69510 3HG1 VAL D4367     -71.805  43.594  17.302  1.00 43.780          H  
ATOM  69511 1HG2 VAL D4367     -73.125  42.223  14.858  1.00 43.780          H  
ATOM  69512 2HG2 VAL D4367     -71.728  41.581  15.693  1.00 43.780          H  
ATOM  69513 3HG2 VAL D4367     -73.147  40.575  15.510  1.00 43.780          H  
ATOM  69514  N   HIS D4368     -73.039  38.900  18.842  1.00 26.170          N  
ATOM  69515  CA  HIS D4368     -73.630  37.564  18.863  1.00 26.440          C  
ATOM  69516  C   HIS D4368     -75.025  37.593  19.441  1.00 26.600          C  
ATOM  69517  O   HIS D4368     -75.988  37.107  18.833  1.00 26.760          O  
ATOM  69518  CB  HIS D4368     -72.780  36.606  19.701  1.00 36.910          C  
ATOM  69519  CG  HIS D4368     -73.435  35.284  19.932  1.00 36.910          C  
ATOM  69520  ND1 HIS D4368     -73.589  34.339  18.950  1.00 36.910          N  
ATOM  69521  CD2 HIS D4368     -73.988  34.761  21.054  1.00 36.910          C  
ATOM  69522  CE1 HIS D4368     -74.211  33.285  19.457  1.00 36.910          C  
ATOM  69523  NE2 HIS D4368     -74.458  33.521  20.734  1.00 36.910          N  
ATOM  69524  H   HIS D4368     -72.196  39.092  19.368  1.00 31.400          H  
ATOM  69525  HA  HIS D4368     -73.696  37.174  17.847  1.00 31.730          H  
ATOM  69526 1HB  HIS D4368     -71.829  36.429  19.199  1.00 44.290          H  
ATOM  69527 2HB  HIS D4368     -72.563  37.054  20.668  1.00 44.290          H  
ATOM  69528  HD1 HIS D4368     -73.204  34.370  18.026  1.00 44.290          H  
ATOM  69529  HD2 HIS D4368     -74.102  35.143  22.069  1.00 44.290          H  
ATOM  69530  HE1 HIS D4368     -74.425  32.418  18.835  1.00 44.290          H  
ATOM  69531  N   SER D4369     -75.117  38.183  20.634  1.00 26.660          N  
ATOM  69532  CA  SER D4369     -76.357  38.275  21.373  1.00 26.890          C  
ATOM  69533  C   SER D4369     -77.317  39.270  20.754  1.00 27.240          C  
ATOM  69534  O   SER D4369     -78.524  39.202  20.996  1.00 27.280          O  
ATOM  69535  CB  SER D4369     -76.058  38.677  22.799  1.00 37.550          C  
ATOM  69536  OG  SER D4369     -75.549  39.984  22.850  1.00 37.550          O  
ATOM  69537  H   SER D4369     -74.285  38.572  21.053  1.00 31.990          H  
ATOM  69538  HA  SER D4369     -76.826  37.291  21.374  1.00 32.270          H  
ATOM  69539 1HB  SER D4369     -76.970  38.615  23.393  1.00 45.060          H  
ATOM  69540 2HB  SER D4369     -75.337  37.983  23.229  1.00 45.060          H  
ATOM  69541  HG  SER D4369     -75.419  40.183  23.784  1.00 45.060          H  
ATOM  69542  N   ILE D4370     -76.795  40.159  19.917  1.00 27.560          N  
ATOM  69543  CA  ILE D4370     -77.617  41.157  19.266  1.00 27.980          C  
ATOM  69544  C   ILE D4370     -78.313  40.502  18.099  1.00 28.600          C  
ATOM  69545  O   ILE D4370     -79.513  40.699  17.922  1.00 29.400          O  
ATOM  69546  CB  ILE D4370     -76.821  42.374  18.796  1.00 39.000          C  
ATOM  69547  CG1 ILE D4370     -76.099  43.073  20.004  1.00 39.000          C  
ATOM  69548  CG2 ILE D4370     -77.737  43.356  18.026  1.00 39.000          C  
ATOM  69549  CD1 ILE D4370     -76.990  43.560  21.139  1.00 39.000          C  
ATOM  69550  H   ILE D4370     -75.798  40.124  19.758  1.00 33.070          H  
ATOM  69551  HA  ILE D4370     -78.388  41.488  19.954  1.00 33.580          H  
ATOM  69552  HB  ILE D4370     -76.071  42.036  18.149  1.00 46.800          H  
ATOM  69553 1HG1 ILE D4370     -75.383  42.371  20.426  1.00 46.800          H  
ATOM  69554 2HG1 ILE D4370     -75.551  43.932  19.617  1.00 46.800          H  
ATOM  69555 1HG2 ILE D4370     -77.144  44.199  17.674  1.00 46.800          H  
ATOM  69556 2HG2 ILE D4370     -78.186  42.858  17.166  1.00 46.800          H  
ATOM  69557 3HG2 ILE D4370     -78.532  43.717  18.674  1.00 46.800          H  
ATOM  69558 1HD1 ILE D4370     -76.366  44.023  21.903  1.00 46.800          H  
ATOM  69559 2HD1 ILE D4370     -77.703  44.293  20.773  1.00 46.800          H  
ATOM  69560 3HD1 ILE D4370     -77.525  42.726  21.586  1.00 46.800          H  
ATOM  69561  N   ILE D4371     -77.575  39.736  17.289  1.00 28.300          N  
ATOM  69562  CA  ILE D4371     -78.201  39.078  16.158  1.00 28.920          C  
ATOM  69563  C   ILE D4371     -79.259  38.139  16.722  1.00 29.060          C  
ATOM  69564  O   ILE D4371     -80.399  38.133  16.254  1.00 28.910          O  
ATOM  69565  CB  ILE D4371     -77.177  38.282  15.310  1.00 40.240          C  
ATOM  69566  CG1 ILE D4371     -76.183  39.263  14.617  1.00 40.240          C  
ATOM  69567  CG2 ILE D4371     -77.938  37.442  14.228  1.00 40.240          C  
ATOM  69568  CD1 ILE D4371     -74.944  38.583  14.025  1.00 40.240          C  
ATOM  69569  H   ILE D4371     -76.569  39.630  17.453  1.00 33.960          H  
ATOM  69570  HA  ILE D4371     -78.686  39.822  15.527  1.00 34.700          H  
ATOM  69571  HB  ILE D4371     -76.599  37.621  15.963  1.00 48.290          H  
ATOM  69572 1HG1 ILE D4371     -76.706  39.790  13.820  1.00 48.290          H  
ATOM  69573 2HG1 ILE D4371     -75.855  39.995  15.349  1.00 48.290          H  
ATOM  69574 1HG2 ILE D4371     -77.240  36.875  13.625  1.00 48.290          H  
ATOM  69575 2HG2 ILE D4371     -78.627  36.747  14.700  1.00 48.290          H  
ATOM  69576 3HG2 ILE D4371     -78.501  38.115  13.578  1.00 48.290          H  
ATOM  69577 1HD1 ILE D4371     -74.301  39.316  13.593  1.00 48.290          H  
ATOM  69578 2HD1 ILE D4371     -74.406  38.074  14.827  1.00 48.290          H  
ATOM  69579 3HD1 ILE D4371     -75.224  37.864  13.265  1.00 48.290          H  
ATOM  69580  N   ALA D4372     -78.894  37.358  17.753  1.00 29.420          N  
ATOM  69581  CA  ALA D4372     -79.844  36.444  18.365  1.00 29.620          C  
ATOM  69582  C   ALA D4372     -81.085  37.157  18.920  1.00 30.510          C  
ATOM  69583  O   ALA D4372     -82.202  36.666  18.732  1.00 31.070          O  
ATOM  69584  CB  ALA D4372     -79.161  35.688  19.488  1.00 41.390          C  
ATOM  69585  H   ALA D4372     -77.922  37.367  18.086  1.00 35.300          H  
ATOM  69586  HA  ALA D4372     -80.170  35.740  17.601  1.00 35.540          H  
ATOM  69587 1HB  ALA D4372     -79.859  34.978  19.925  1.00 49.670          H  
ATOM  69588 2HB  ALA D4372     -78.292  35.158  19.095  1.00 49.670          H  
ATOM  69589 3HB  ALA D4372     -78.839  36.394  20.247  1.00 49.670          H  
ATOM  69590  N   SER D4373     -80.906  38.328  19.559  1.00 30.690          N  
ATOM  69591  CA  SER D4373     -82.025  39.094  20.104  1.00 31.570          C  
ATOM  69592  C   SER D4373     -82.943  39.626  19.014  1.00 31.740          C  
ATOM  69593  O   SER D4373     -84.168  39.595  19.160  1.00 31.640          O  
ATOM  69594  CB  SER D4373     -81.522  40.263  20.933  1.00 43.850          C  
ATOM  69595  OG  SER D4373     -80.862  39.826  22.090  1.00 43.850          O  
ATOM  69596  H   SER D4373     -79.966  38.673  19.748  1.00 36.830          H  
ATOM  69597  HA  SER D4373     -82.604  38.434  20.749  1.00 37.880          H  
ATOM  69598 1HB  SER D4373     -80.844  40.870  20.332  1.00 52.620          H  
ATOM  69599 2HB  SER D4373     -82.365  40.891  21.209  1.00 52.620          H  
ATOM  69600  HG  SER D4373     -79.983  39.521  21.795  1.00 52.620          H  
ATOM  69601  N   MET D4374     -82.354  40.111  17.913  1.00 32.070          N  
ATOM  69602  CA  MET D4374     -83.132  40.621  16.790  1.00 32.350          C  
ATOM  69603  C   MET D4374     -83.903  39.476  16.133  1.00 32.350          C  
ATOM  69604  O   MET D4374     -85.013  39.659  15.630  1.00 32.430          O  
ATOM  69605  CB  MET D4374     -82.208  41.294  15.781  1.00 45.180          C  
ATOM  69606  CG  MET D4374     -81.538  42.590  16.276  1.00 45.180          C  
ATOM  69607  SD  MET D4374     -82.679  43.931  16.591  1.00 45.180          S  
ATOM  69608  CE  MET D4374     -81.561  45.074  17.400  1.00 45.180          C  
ATOM  69609  H   MET D4374     -81.331  40.163  17.884  1.00 38.480          H  
ATOM  69610  HA  MET D4374     -83.855  41.343  17.162  1.00 38.820          H  
ATOM  69611 1HB  MET D4374     -81.407  40.599  15.515  1.00 54.210          H  
ATOM  69612 2HB  MET D4374     -82.766  41.511  14.881  1.00 54.210          H  
ATOM  69613 1HG  MET D4374     -81.032  42.387  17.203  1.00 54.210          H  
ATOM  69614 2HG  MET D4374     -80.790  42.923  15.559  1.00 54.210          H  
ATOM  69615 1HE  MET D4374     -82.100  45.982  17.668  1.00 54.210          H  
ATOM  69616 2HE  MET D4374     -81.158  44.610  18.301  1.00 54.210          H  
ATOM  69617 3HE  MET D4374     -80.742  45.323  16.729  1.00 54.210          H  
ATOM  69618  N   GLY D4375     -83.292  38.288  16.130  1.00 32.330          N  
ATOM  69619  CA  GLY D4375     -83.882  37.067  15.605  1.00 32.380          C  
ATOM  69620  C   GLY D4375     -83.750  36.921  14.099  1.00 31.970          C  
ATOM  69621  O   GLY D4375     -84.258  35.960  13.514  1.00 31.650          O  
ATOM  69622  H   GLY D4375     -82.337  38.233  16.498  1.00 38.800          H  
ATOM  69623 1HA  GLY D4375     -83.401  36.218  16.095  1.00 38.860          H  
ATOM  69624 2HA  GLY D4375     -84.933  37.032  15.884  1.00 38.860          H  
ATOM  69625  N   THR D4376     -83.091  37.878  13.465  1.00 32.060          N  
ATOM  69626  CA  THR D4376     -82.937  37.876  12.025  1.00 31.780          C  
ATOM  69627  C   THR D4376     -81.543  38.269  11.563  1.00 31.660          C  
ATOM  69628  O   THR D4376     -80.638  38.493  12.360  1.00 31.590          O  
ATOM  69629  CB  THR D4376     -83.985  38.801  11.382  1.00 44.600          C  
ATOM  69630  OG1 THR D4376     -83.978  38.598   9.957  1.00 44.600          O  
ATOM  69631  CG2 THR D4376     -83.680  40.272  11.725  1.00 44.600          C  
ATOM  69632  H   THR D4376     -82.703  38.630  14.010  1.00 38.470          H  
ATOM  69633  HA  THR D4376     -83.123  36.865  11.666  1.00 38.140          H  
ATOM  69634  HB  THR D4376     -84.974  38.549  11.767  1.00 53.520          H  
ATOM  69635  HG1 THR D4376     -84.481  37.790   9.756  1.00 53.520          H  
ATOM  69636 1HG2 THR D4376     -84.434  40.911  11.270  1.00 53.520          H  
ATOM  69637 2HG2 THR D4376     -83.706  40.398  12.808  1.00 53.520          H  
ATOM  69638 3HG2 THR D4376     -82.710  40.562  11.365  1.00 53.520          H  
ATOM  69639  N   VAL D4377     -81.399  38.344  10.246  1.00 31.710          N  
ATOM  69640  CA  VAL D4377     -80.144  38.642   9.562  1.00 31.700          C  
ATOM  69641  C   VAL D4377     -80.286  39.821   8.600  1.00 31.680          C  
ATOM  69642  O   VAL D4377     -79.697  39.829   7.520  1.00 31.620          O  
ATOM  69643  CB  VAL D4377     -79.624  37.397   8.813  1.00 44.380          C  
ATOM  69644  CG1 VAL D4377     -79.251  36.308   9.824  1.00 44.380          C  
ATOM  69645  CG2 VAL D4377     -80.681  36.880   7.839  1.00 44.380          C  
ATOM  69646  H   VAL D4377     -82.246  38.207   9.707  1.00 38.050          H  
ATOM  69647  HA  VAL D4377     -79.402  38.908  10.316  1.00 38.040          H  
ATOM  69648  HB  VAL D4377     -78.718  37.667   8.269  1.00 53.260          H  
ATOM  69649 1HG1 VAL D4377     -78.860  35.442   9.297  1.00 53.260          H  
ATOM  69650 2HG1 VAL D4377     -78.499  36.684  10.507  1.00 53.260          H  
ATOM  69651 3HG1 VAL D4377     -80.129  36.017  10.391  1.00 53.260          H  
ATOM  69652 1HG2 VAL D4377     -80.289  36.010   7.316  1.00 53.260          H  
ATOM  69653 2HG2 VAL D4377     -81.577  36.598   8.382  1.00 53.260          H  
ATOM  69654 3HG2 VAL D4377     -80.928  37.650   7.109  1.00 53.260          H  
ATOM  69655  N   ALA D4378     -81.099  40.795   8.976  1.00 31.810          N  
ATOM  69656  CA  ALA D4378     -81.357  41.961   8.144  1.00 31.910          C  
ATOM  69657  C   ALA D4378     -80.061  42.686   7.827  1.00 32.010          C  
ATOM  69658  O   ALA D4378     -79.163  42.795   8.667  1.00 32.050          O  
ATOM  69659  CB  ALA D4378     -82.312  42.917   8.836  1.00 44.630          C  
ATOM  69660  H   ALA D4378     -81.552  40.710   9.873  1.00 38.170          H  
ATOM  69661  HA  ALA D4378     -81.801  41.617   7.209  1.00 38.290          H  
ATOM  69662 1HB  ALA D4378     -82.507  43.772   8.190  1.00 53.560          H  
ATOM  69663 2HB  ALA D4378     -83.249  42.405   9.054  1.00 53.560          H  
ATOM  69664 3HB  ALA D4378     -81.865  43.257   9.748  1.00 53.560          H  
ATOM  69665  N   MET D4379     -79.993  43.288   6.643  1.00 32.130          N  
ATOM  69666  CA  MET D4379     -78.778  43.990   6.229  1.00 32.290          C  
ATOM  69667  C   MET D4379     -78.352  45.116   7.166  1.00 32.270          C  
ATOM  69668  O   MET D4379     -77.167  45.417   7.266  1.00 31.950          O  
ATOM  69669  CB  MET D4379     -78.952  44.558   4.824  1.00 45.140          C  
ATOM  69670  CG  MET D4379     -78.990  43.515   3.703  1.00 45.140          C  
ATOM  69671  SD  MET D4379     -77.498  42.476   3.629  1.00 45.140          S  
ATOM  69672  CE  MET D4379     -76.210  43.645   3.182  1.00 45.140          C  
ATOM  69673  H   MET D4379     -80.766  43.199   5.998  1.00 38.560          H  
ATOM  69674  HA  MET D4379     -77.965  43.264   6.218  1.00 38.750          H  
ATOM  69675 1HB  MET D4379     -79.887  45.116   4.783  1.00 54.170          H  
ATOM  69676 2HB  MET D4379     -78.158  45.271   4.620  1.00 54.170          H  
ATOM  69677 1HG  MET D4379     -79.847  42.862   3.846  1.00 54.170          H  
ATOM  69678 2HG  MET D4379     -79.104  44.019   2.743  1.00 54.170          H  
ATOM  69679 1HE  MET D4379     -75.259  43.119   3.099  1.00 54.170          H  
ATOM  69680 2HE  MET D4379     -76.452  44.109   2.225  1.00 54.170          H  
ATOM  69681 3HE  MET D4379     -76.123  44.414   3.949  1.00 54.170          H  
ATOM  69682  N   ASP D4380     -79.296  45.724   7.878  1.00 32.650          N  
ATOM  69683  CA  ASP D4380     -78.960  46.804   8.793  1.00 32.740          C  
ATOM  69684  C   ASP D4380     -78.668  46.314  10.219  1.00 32.820          C  
ATOM  69685  O   ASP D4380     -78.418  47.125  11.114  1.00 33.000          O  
ATOM  69686  CB  ASP D4380     -80.120  47.794   8.842  1.00 45.800          C  
ATOM  69687  CG  ASP D4380     -80.359  48.510   7.513  1.00 45.800          C  
ATOM  69688  OD1 ASP D4380     -79.428  48.741   6.778  1.00 45.800          O  
ATOM  69689  OD2 ASP D4380     -81.497  48.789   7.237  1.00 45.800          O  
ATOM  69690  H   ASP D4380     -80.267  45.478   7.753  1.00 39.180          H  
ATOM  69691  HA  ASP D4380     -78.073  47.313   8.414  1.00 39.290          H  
ATOM  69692 1HB  ASP D4380     -81.030  47.267   9.130  1.00 54.960          H  
ATOM  69693 2HB  ASP D4380     -79.921  48.542   9.610  1.00 54.960          H  
ATOM  69694  N   LEU D4381     -78.756  45.000  10.446  1.00 32.780          N  
ATOM  69695  CA  LEU D4381     -78.557  44.427  11.778  1.00 32.900          C  
ATOM  69696  C   LEU D4381     -77.403  43.412  11.856  1.00 32.730          C  
ATOM  69697  O   LEU D4381     -76.678  43.356  12.851  1.00 32.880          O  
ATOM  69698  CB  LEU D4381     -79.860  43.737  12.216  1.00 46.010          C  
ATOM  69699  CG  LEU D4381     -81.133  44.651  12.321  1.00 46.010          C  
ATOM  69700  CD1 LEU D4381     -82.330  43.792  12.667  1.00 46.010          C  
ATOM  69701  CD2 LEU D4381     -80.943  45.725  13.379  1.00 46.010          C  
ATOM  69702  H   LEU D4381     -78.915  44.375   9.661  1.00 39.340          H  
ATOM  69703  HA  LEU D4381     -78.313  45.231  12.464  1.00 39.480          H  
ATOM  69704 1HB  LEU D4381     -80.077  42.943  11.499  1.00 55.210          H  
ATOM  69705 2HB  LEU D4381     -79.696  43.276  13.188  1.00 55.210          H  
ATOM  69706  HG  LEU D4381     -81.319  45.123  11.359  1.00 55.210          H  
ATOM  69707 1HD1 LEU D4381     -83.220  44.416  12.730  1.00 55.210          H  
ATOM  69708 2HD1 LEU D4381     -82.482  43.033  11.918  1.00 55.210          H  
ATOM  69709 3HD1 LEU D4381     -82.163  43.325  13.606  1.00 55.210          H  
ATOM  69710 1HD2 LEU D4381     -81.842  46.337  13.437  1.00 55.210          H  
ATOM  69711 2HD2 LEU D4381     -80.765  45.256  14.339  1.00 55.210          H  
ATOM  69712 3HD2 LEU D4381     -80.102  46.363  13.129  1.00 55.210          H  
ATOM  69713  N   GLN D4382     -77.285  42.586  10.824  1.00 32.480          N  
ATOM  69714  CA  GLN D4382     -76.345  41.472  10.724  1.00 32.400          C  
ATOM  69715  C   GLN D4382     -74.859  41.848  10.809  1.00 32.170          C  
ATOM  69716  O   GLN D4382     -74.408  42.800  10.175  1.00 32.190          O  
ATOM  69717  CB  GLN D4382     -76.649  40.715   9.421  1.00 45.390          C  
ATOM  69718  CG  GLN D4382     -75.790  39.514   9.087  1.00 45.390          C  
ATOM  69719  CD  GLN D4382     -75.952  38.354  10.041  1.00 45.390          C  
ATOM  69720  OE1 GLN D4382     -76.749  38.387  10.979  1.00 45.390          O  
ATOM  69721  NE2 GLN D4382     -75.183  37.310   9.804  1.00 45.390          N  
ATOM  69722  H   GLN D4382     -77.916  42.719  10.037  1.00 38.980          H  
ATOM  69723  HA  GLN D4382     -76.555  40.805  11.556  1.00 38.880          H  
ATOM  69724 1HB  GLN D4382     -77.669  40.383   9.448  1.00 54.470          H  
ATOM  69725 2HB  GLN D4382     -76.575  41.413   8.585  1.00 54.470          H  
ATOM  69726 1HG  GLN D4382     -76.093  39.165   8.101  1.00 54.470          H  
ATOM  69727 2HG  GLN D4382     -74.754  39.804   9.058  1.00 54.470          H  
ATOM  69728 1HE2 GLN D4382     -75.231  36.502  10.393  1.00 54.470          H  
ATOM  69729 2HE2 GLN D4382     -74.550  37.330   9.025  1.00 54.470          H  
ATOM  69730  N   GLY D4383     -74.105  41.075  11.591  1.00 32.040          N  
ATOM  69731  CA  GLY D4383     -72.660  41.232  11.742  1.00 31.660          C  
ATOM  69732  C   GLY D4383     -71.935  40.336  10.732  1.00 31.250          C  
ATOM  69733  O   GLY D4383     -72.433  40.100   9.633  1.00 31.420          O  
ATOM  69734  H   GLY D4383     -74.561  40.350  12.126  1.00 38.450          H  
ATOM  69735 1HA  GLY D4383     -72.385  42.274  11.579  1.00 37.990          H  
ATOM  69736 2HA  GLY D4383     -72.360  40.968  12.753  1.00 37.990          H  
ATOM  69737  N   THR D4384     -70.741  39.861  11.071  1.00 30.790          N  
ATOM  69738  CA  THR D4384     -69.975  39.049  10.117  1.00 30.420          C  
ATOM  69739  C   THR D4384     -70.309  37.567  10.263  1.00 30.310          C  
ATOM  69740  O   THR D4384     -70.160  36.984  11.341  1.00 30.250          O  
ATOM  69741  CB  THR D4384     -68.453  39.329  10.247  1.00 42.740          C  
ATOM  69742  OG1 THR D4384     -68.197  40.691   9.901  1.00 42.740          O  
ATOM  69743  CG2 THR D4384     -67.638  38.423   9.351  1.00 42.740          C  
ATOM  69744  H   THR D4384     -70.368  40.046  11.991  1.00 36.950          H  
ATOM  69745  HA  THR D4384     -70.263  39.346   9.106  1.00 36.500          H  
ATOM  69746  HB  THR D4384     -68.151  39.182  11.278  1.00 51.280          H  
ATOM  69747  HG1 THR D4384     -67.302  40.926  10.147  1.00 51.280          H  
ATOM  69748 1HG2 THR D4384     -66.587  38.653   9.462  1.00 51.280          H  
ATOM  69749 2HG2 THR D4384     -67.798  37.415   9.634  1.00 51.280          H  
ATOM  69750 3HG2 THR D4384     -67.933  38.570   8.311  1.00 51.280          H  
ATOM  69751  N   GLU D4385     -70.722  36.942   9.154  1.00 30.320          N  
ATOM  69752  CA  GLU D4385     -71.156  35.540   9.126  1.00 30.340          C  
ATOM  69753  C   GLU D4385     -70.031  34.545   9.389  1.00 30.120          C  
ATOM  69754  O   GLU D4385     -70.276  33.383   9.705  1.00 30.240          O  
ATOM  69755  CB  GLU D4385     -71.842  35.220   7.784  1.00 42.470          C  
ATOM  69756  CG  GLU D4385     -70.932  35.165   6.539  1.00 42.470          C  
ATOM  69757  CD  GLU D4385     -70.648  36.504   5.905  1.00 42.470          C  
ATOM  69758  OE1 GLU D4385     -70.747  37.495   6.593  1.00 42.470          O  
ATOM  69759  OE2 GLU D4385     -70.329  36.536   4.740  1.00 42.470          O  
ATOM  69760  H   GLU D4385     -70.790  37.484   8.285  1.00 36.380          H  
ATOM  69761  HA  GLU D4385     -71.897  35.410   9.914  1.00 36.410          H  
ATOM  69762 1HB  GLU D4385     -72.343  34.256   7.862  1.00 50.960          H  
ATOM  69763 2HB  GLU D4385     -72.611  35.968   7.592  1.00 50.960          H  
ATOM  69764 1HG  GLU D4385     -70.004  34.684   6.793  1.00 50.960          H  
ATOM  69765 2HG  GLU D4385     -71.421  34.535   5.800  1.00 50.960          H  
ATOM  69766  N   HIS D4386     -68.803  35.013   9.264  1.00 29.880          N  
ATOM  69767  CA  HIS D4386     -67.622  34.196   9.466  1.00 29.720          C  
ATOM  69768  C   HIS D4386     -67.000  34.426  10.840  1.00 29.570          C  
ATOM  69769  O   HIS D4386     -65.914  33.913  11.123  1.00 29.440          O  
ATOM  69770  CB  HIS D4386     -66.562  34.537   8.414  1.00 41.670          C  
ATOM  69771  CG  HIS D4386     -66.985  34.278   7.015  1.00 41.670          C  
ATOM  69772  ND1 HIS D4386     -67.118  33.009   6.492  1.00 41.670          N  
ATOM  69773  CD2 HIS D4386     -67.312  35.133   6.023  1.00 41.670          C  
ATOM  69774  CE1 HIS D4386     -67.515  33.099   5.235  1.00 41.670          C  
ATOM  69775  NE2 HIS D4386     -67.639  34.376   4.930  1.00 41.670          N  
ATOM  69776  H   HIS D4386     -68.709  35.976   8.987  1.00 35.860          H  
ATOM  69777  HA  HIS D4386     -67.883  33.142   9.380  1.00 35.660          H  
ATOM  69778 1HB  HIS D4386     -66.296  35.589   8.500  1.00 50.010          H  
ATOM  69779 2HB  HIS D4386     -65.662  33.957   8.608  1.00 50.010          H  
ATOM  69780  HD2 HIS D4386     -67.325  36.222   6.080  1.00 50.010          H  
ATOM  69781  HE1 HIS D4386     -67.711  32.262   4.565  1.00 50.010          H  
ATOM  69782  HE2 HIS D4386     -67.935  34.754   4.038  1.00 50.010          H  
ATOM  69783  N   ARG D4387     -67.644  35.222  11.693  1.00 29.680          N  
ATOM  69784  CA  ARG D4387     -67.062  35.479  12.995  1.00 29.640          C  
ATOM  69785  C   ARG D4387     -67.411  34.292  13.921  1.00 28.920          C  
ATOM  69786  O   ARG D4387     -68.562  33.853  13.928  1.00 28.660          O  
ATOM  69787  CB  ARG D4387     -67.594  36.800  13.546  1.00 41.510          C  
ATOM  69788  CG  ARG D4387     -66.927  37.338  14.819  1.00 41.510          C  
ATOM  69789  CD  ARG D4387     -67.544  38.638  15.245  1.00 41.510          C  
ATOM  69790  NE  ARG D4387     -66.804  39.307  16.321  1.00 41.510          N  
ATOM  69791  CZ  ARG D4387     -66.872  39.003  17.636  1.00 41.510          C  
ATOM  69792  NH1 ARG D4387     -67.607  37.994  18.067  1.00 41.510          N  
ATOM  69793  NH2 ARG D4387     -66.181  39.728  18.500  1.00 41.510          N  
ATOM  69794  H   ARG D4387     -68.548  35.644  11.452  1.00 35.620          H  
ATOM  69795  HA  ARG D4387     -65.991  35.578  12.862  1.00 35.570          H  
ATOM  69796 1HB  ARG D4387     -67.485  37.559  12.784  1.00 49.810          H  
ATOM  69797 2HB  ARG D4387     -68.662  36.701  13.747  1.00 49.810          H  
ATOM  69798 1HG  ARG D4387     -67.049  36.610  15.622  1.00 49.810          H  
ATOM  69799 2HG  ARG D4387     -65.869  37.506  14.638  1.00 49.810          H  
ATOM  69800 1HD  ARG D4387     -67.564  39.318  14.388  1.00 49.810          H  
ATOM  69801 2HD  ARG D4387     -68.566  38.472  15.581  1.00 49.810          H  
ATOM  69802  HE  ARG D4387     -66.223  40.116  16.057  1.00 49.810          H  
ATOM  69803 1HH1 ARG D4387     -68.131  37.426  17.412  1.00 49.810          H  
ATOM  69804 2HH1 ARG D4387     -67.635  37.775  19.050  1.00 49.810          H  
ATOM  69805 1HH2 ARG D4387     -65.618  40.507  18.174  1.00 49.810          H  
ATOM  69806 2HH2 ARG D4387     -66.211  39.512  19.482  1.00 49.810          H  
ATOM  69807  N   PRO D4388     -66.454  33.719  14.677  1.00 28.630          N  
ATOM  69808  CA  PRO D4388     -66.673  32.636  15.623  1.00 27.990          C  
ATOM  69809  C   PRO D4388     -67.409  33.167  16.839  1.00 27.450          C  
ATOM  69810  O   PRO D4388     -67.240  34.340  17.179  1.00 27.510          O  
ATOM  69811  CB  PRO D4388     -65.249  32.186  15.962  1.00 41.980          C  
ATOM  69812  CG  PRO D4388     -64.402  33.426  15.761  1.00 41.980          C  
ATOM  69813  CD  PRO D4388     -65.050  34.167  14.597  1.00 41.980          C  
ATOM  69814  HA  PRO D4388     -67.246  31.834  15.133  1.00 33.590          H  
ATOM  69815 1HB  PRO D4388     -65.213  31.811  16.998  1.00 50.380          H  
ATOM  69816 2HB  PRO D4388     -64.951  31.355  15.307  1.00 50.380          H  
ATOM  69817 1HG  PRO D4388     -64.391  34.029  16.685  1.00 50.380          H  
ATOM  69818 2HG  PRO D4388     -63.360  33.144  15.556  1.00 50.380          H  
ATOM  69819 1HD  PRO D4388     -64.958  35.236  14.795  1.00 50.380          H  
ATOM  69820 2HD  PRO D4388     -64.599  33.869  13.633  1.00 50.380          H  
ATOM  69821  N   THR D4389     -68.136  32.304  17.540  1.00 26.960          N  
ATOM  69822  CA  THR D4389     -68.779  32.740  18.770  1.00 26.510          C  
ATOM  69823  C   THR D4389     -67.920  32.412  19.984  1.00 26.240          C  
ATOM  69824  O   THR D4389     -67.697  31.239  20.321  1.00 25.760          O  
ATOM  69825  CB  THR D4389     -70.159  32.086  18.940  1.00 37.290          C  
ATOM  69826  OG1 THR D4389     -71.009  32.452  17.847  1.00 37.290          O  
ATOM  69827  CG2 THR D4389     -70.773  32.565  20.223  1.00 37.290          C  
ATOM  69828  H   THR D4389     -68.243  31.353  17.221  1.00 32.350          H  
ATOM  69829  HA  THR D4389     -68.915  33.821  18.729  1.00 31.810          H  
ATOM  69830  HB  THR D4389     -70.055  31.002  18.971  1.00 44.750          H  
ATOM  69831  HG1 THR D4389     -70.675  32.055  17.039  1.00 44.750          H  
ATOM  69832 1HG2 THR D4389     -71.747  32.104  20.351  1.00 44.750          H  
ATOM  69833 2HG2 THR D4389     -70.139  32.295  21.044  1.00 44.750          H  
ATOM  69834 3HG2 THR D4389     -70.883  33.644  20.198  1.00 44.750          H  
ATOM  69835  N   GLN D4390     -67.474  33.450  20.676  1.00 26.620          N  
ATOM  69836  CA  GLN D4390     -66.633  33.258  21.840  1.00 26.480          C  
ATOM  69837  C   GLN D4390     -67.396  32.496  22.901  1.00 26.900          C  
ATOM  69838  O   GLN D4390     -68.503  32.890  23.279  1.00 27.400          O  
ATOM  69839  CB  GLN D4390     -66.168  34.607  22.399  1.00 37.130          C  
ATOM  69840  CG  GLN D4390     -65.340  34.523  23.695  1.00 37.130          C  
ATOM  69841  CD  GLN D4390     -63.984  33.880  23.510  1.00 37.130          C  
ATOM  69842  OE1 GLN D4390     -63.212  34.278  22.634  1.00 37.130          O  
ATOM  69843  NE2 GLN D4390     -63.684  32.878  24.334  1.00 37.130          N  
ATOM  69844  H   GLN D4390     -67.702  34.381  20.358  1.00 31.940          H  
ATOM  69845  HA  GLN D4390     -65.760  32.672  21.551  1.00 31.780          H  
ATOM  69846 1HB  GLN D4390     -65.566  35.119  21.649  1.00 44.550          H  
ATOM  69847 2HB  GLN D4390     -67.035  35.232  22.604  1.00 44.550          H  
ATOM  69848 1HG  GLN D4390     -65.178  35.536  24.056  1.00 44.550          H  
ATOM  69849 2HG  GLN D4390     -65.887  33.956  24.446  1.00 44.550          H  
ATOM  69850 1HE2 GLN D4390     -62.796  32.416  24.265  1.00 44.550          H  
ATOM  69851 2HE2 GLN D4390     -64.357  32.572  25.032  1.00 44.550          H  
ATOM  69852  N   SER D4391     -66.809  31.395  23.354  1.00 26.790          N  
ATOM  69853  CA  SER D4391     -67.344  30.525  24.397  1.00 27.230          C  
ATOM  69854  C   SER D4391     -68.776  30.051  24.136  1.00 27.390          C  
ATOM  69855  O   SER D4391     -69.516  29.728  25.071  1.00 27.400          O  
ATOM  69856  CB  SER D4391     -67.264  31.231  25.744  1.00 37.950          C  
ATOM  69857  OG  SER D4391     -65.927  31.557  26.079  1.00 37.950          O  
ATOM  69858  H   SER D4391     -65.922  31.138  22.946  1.00 32.150          H  
ATOM  69859  HA  SER D4391     -66.708  29.640  24.446  1.00 32.680          H  
ATOM  69860 1HB  SER D4391     -67.870  32.139  25.721  1.00 45.540          H  
ATOM  69861 2HB  SER D4391     -67.684  30.586  26.514  1.00 45.540          H  
ATOM  69862  HG  SER D4391     -65.968  31.939  26.959  1.00 45.540          H  
ATOM  69863  N   GLY D4392     -69.206  30.048  22.875  1.00 27.430          N  
ATOM  69864  CA  GLY D4392     -70.528  29.545  22.541  1.00 27.190          C  
ATOM  69865  C   GLY D4392     -71.627  30.539  22.901  1.00 27.310          C  
ATOM  69866  O   GLY D4392     -72.812  30.223  22.799  1.00 27.580          O  
ATOM  69867  H   GLY D4392     -68.585  30.376  22.127  1.00 32.920          H  
ATOM  69868 1HA  GLY D4392     -70.567  29.336  21.472  1.00 32.630          H  
ATOM  69869 2HA  GLY D4392     -70.699  28.603  23.057  1.00 32.630          H  
ATOM  69870  N   GLY D4393     -71.238  31.737  23.342  1.00 27.430          N  
ATOM  69871  CA  GLY D4393     -72.189  32.739  23.772  1.00 27.560          C  
ATOM  69872  C   GLY D4393     -72.563  32.544  25.242  1.00 27.360          C  
ATOM  69873  O   GLY D4393     -73.523  33.148  25.726  1.00 27.620          O  
ATOM  69874  H   GLY D4393     -70.241  31.967  23.386  1.00 32.920          H  
ATOM  69875 1HA  GLY D4393     -71.759  33.730  23.628  1.00 33.070          H  
ATOM  69876 2HA  GLY D4393     -73.082  32.681  23.153  1.00 33.070          H  
ATOM  69877  N   GLY D4394     -71.809  31.698  25.960  1.00 26.940          N  
ATOM  69878  CA  GLY D4394     -72.089  31.413  27.360  1.00 26.820          C  
ATOM  69879  C   GLY D4394     -71.535  32.460  28.331  1.00 26.300          C  
ATOM  69880  O   GLY D4394     -71.174  33.570  27.944  1.00 26.500          O  
ATOM  69881  H   GLY D4394     -71.038  31.194  25.514  1.00 32.330          H  
ATOM  69882 1HA  GLY D4394     -73.168  31.329  27.495  1.00 32.180          H  
ATOM  69883 2HA  GLY D4394     -71.670  30.438  27.605  1.00 32.180          H  
ATOM  69884  N   GLY D4395     -71.474  32.083  29.613  1.00 25.700          N  
ATOM  69885  CA  GLY D4395     -71.070  32.969  30.714  1.00 25.250          C  
ATOM  69886  C   GLY D4395     -69.731  33.691  30.542  1.00 24.840          C  
ATOM  69887  O   GLY D4395     -69.640  34.897  30.768  1.00 24.780          O  
ATOM  69888  H   GLY D4395     -71.769  31.144  29.838  1.00 30.840          H  
ATOM  69889 1HA  GLY D4395     -71.851  33.717  30.858  1.00 30.300          H  
ATOM  69890 2HA  GLY D4395     -71.042  32.388  31.635  1.00 30.300          H  
ATOM  69891  N   GLY D4396     -68.673  32.950  30.214  1.00 24.650          N  
ATOM  69892  CA  GLY D4396     -67.358  33.570  30.060  1.00 24.350          C  
ATOM  69893  C   GLY D4396     -66.608  33.777  31.381  1.00 24.370          C  
ATOM  69894  O   GLY D4396     -65.632  34.518  31.430  1.00 24.630          O  
ATOM  69895  H   GLY D4396     -68.799  31.967  30.033  1.00 29.580          H  
ATOM  69896 1HA  GLY D4396     -66.752  32.952  29.397  1.00 29.220          H  
ATOM  69897 2HA  GLY D4396     -67.477  34.531  29.560  1.00 29.220          H  
ATOM  69898  N   GLY D4397     -67.029  33.093  32.447  1.00 24.120          N  
ATOM  69899  CA  GLY D4397     -66.403  33.225  33.767  1.00 24.110          C  
ATOM  69900  C   GLY D4397     -64.900  32.928  33.749  1.00 23.700          C  
ATOM  69901  O   GLY D4397     -64.132  33.504  34.520  1.00 23.390          O  
ATOM  69902  H   GLY D4397     -67.826  32.484  32.344  1.00 28.940          H  
ATOM  69903 1HA  GLY D4397     -66.573  34.234  34.142  1.00 28.930          H  
ATOM  69904 2HA  GLY D4397     -66.896  32.549  34.465  1.00 28.930          H  
ATOM  69905  N   SER D4398     -64.461  32.056  32.839  1.00 23.690          N  
ATOM  69906  CA  SER D4398     -63.056  31.692  32.699  1.00 23.360          C  
ATOM  69907  C   SER D4398     -62.184  32.875  32.263  1.00 23.980          C  
ATOM  69908  O   SER D4398     -60.954  32.823  32.384  1.00 24.200          O  
ATOM  69909  CB  SER D4398     -62.914  30.552  31.706  1.00 32.840          C  
ATOM  69910  OG  SER D4398     -63.257  30.960  30.409  1.00 32.840          O  
ATOM  69911  H   SER D4398     -65.118  31.585  32.235  1.00 28.430          H  
ATOM  69912  HA  SER D4398     -62.699  31.347  33.670  1.00 28.030          H  
ATOM  69913 1HB  SER D4398     -61.885  30.193  31.715  1.00 39.400          H  
ATOM  69914 2HB  SER D4398     -63.551  29.724  32.010  1.00 39.400          H  
ATOM  69915  HG  SER D4398     -63.123  30.191  29.844  1.00 39.400          H  
ATOM  69916  N   LYS D4399     -62.814  33.939  31.753  1.00 24.340          N  
ATOM  69917  CA  LYS D4399     -62.142  35.139  31.282  1.00 25.040          C  
ATOM  69918  C   LYS D4399     -61.826  36.108  32.421  1.00 25.490          C  
ATOM  69919  O   LYS D4399     -61.033  37.028  32.237  1.00 25.820          O  
ATOM  69920  CB  LYS D4399     -62.997  35.845  30.225  1.00 34.780          C  
ATOM  69921  CG  LYS D4399     -62.323  37.017  29.495  1.00 34.780          C  
ATOM  69922  CD  LYS D4399     -63.224  37.539  28.384  1.00 34.780          C  
ATOM  69923  CE  LYS D4399     -62.601  38.715  27.655  1.00 34.780          C  
ATOM  69924  NZ  LYS D4399     -63.495  39.227  26.570  1.00 34.780          N  
ATOM  69925  H   LYS D4399     -63.834  33.927  31.690  1.00 29.210          H  
ATOM  69926  HA  LYS D4399     -61.200  34.843  30.823  1.00 30.050          H  
ATOM  69927 1HB  LYS D4399     -63.327  35.119  29.485  1.00 41.730          H  
ATOM  69928 2HB  LYS D4399     -63.891  36.242  30.708  1.00 41.730          H  
ATOM  69929 1HG  LYS D4399     -62.128  37.834  30.185  1.00 41.730          H  
ATOM  69930 2HG  LYS D4399     -61.374  36.688  29.074  1.00 41.730          H  
ATOM  69931 1HD  LYS D4399     -63.422  36.739  27.670  1.00 41.730          H  
ATOM  69932 2HD  LYS D4399     -64.174  37.860  28.819  1.00 41.730          H  
ATOM  69933 1HE  LYS D4399     -62.417  39.518  28.369  1.00 41.730          H  
ATOM  69934 2HE  LYS D4399     -61.651  38.406  27.218  1.00 41.730          H  
ATOM  69935 1HZ  LYS D4399     -63.057  40.009  26.108  1.00 41.730          H  
ATOM  69936 2HZ  LYS D4399     -63.666  38.494  25.896  1.00 41.730          H  
ATOM  69937 3HZ  LYS D4399     -64.374  39.526  26.973  1.00 41.730          H  
ATOM  69938  N   LEU D4400     -62.439  35.920  33.588  1.00 25.590          N  
ATOM  69939  CA  LEU D4400     -62.281  36.871  34.681  1.00 26.080          C  
ATOM  69940  C   LEU D4400     -60.849  36.987  35.172  1.00 26.240          C  
ATOM  69941  O   LEU D4400     -60.116  35.992  35.285  1.00 26.210          O  
ATOM  69942  CB  LEU D4400     -63.173  36.464  35.866  1.00 36.320          C  
ATOM  69943  CG  LEU D4400     -64.718  36.526  35.657  1.00 36.320          C  
ATOM  69944  CD1 LEU D4400     -65.391  35.909  36.873  1.00 36.320          C  
ATOM  69945  CD2 LEU D4400     -65.184  37.966  35.453  1.00 36.320          C  
ATOM  69946  H   LEU D4400     -63.044  35.103  33.726  1.00 30.710          H  
ATOM  69947  HA  LEU D4400     -62.577  37.846  34.326  1.00 31.300          H  
ATOM  69948 1HB  LEU D4400     -62.928  35.434  36.129  1.00 43.580          H  
ATOM  69949 2HB  LEU D4400     -62.930  37.100  36.713  1.00 43.580          H  
ATOM  69950  HG  LEU D4400     -64.991  35.944  34.785  1.00 43.580          H  
ATOM  69951 1HD1 LEU D4400     -66.472  35.923  36.738  1.00 43.580          H  
ATOM  69952 2HD1 LEU D4400     -65.053  34.873  36.977  1.00 43.580          H  
ATOM  69953 3HD1 LEU D4400     -65.133  36.465  37.766  1.00 43.580          H  
ATOM  69954 1HD2 LEU D4400     -66.264  37.980  35.316  1.00 43.580          H  
ATOM  69955 2HD2 LEU D4400     -64.924  38.573  36.315  1.00 43.580          H  
ATOM  69956 3HD2 LEU D4400     -64.728  38.376  34.576  1.00 43.580          H  
ATOM  69957  N   ALA D4401     -60.453  38.216  35.511  1.00 26.490          N  
ATOM  69958  CA  ALA D4401     -59.128  38.478  36.048  1.00 26.830          C  
ATOM  69959  C   ALA D4401     -59.252  39.050  37.455  1.00 27.340          C  
ATOM  69960  O   ALA D4401     -58.409  39.826  37.904  1.00 27.980          O  
ATOM  69961  CB  ALA D4401     -58.365  39.419  35.138  1.00 37.430          C  
ATOM  69962  H   ALA D4401     -61.079  39.022  35.375  1.00 31.790          H  
ATOM  69963  HA  ALA D4401     -58.592  37.535  36.111  1.00 32.200          H  
ATOM  69964 1HB  ALA D4401     -57.382  39.566  35.529  1.00 44.910          H  
ATOM  69965 2HB  ALA D4401     -58.297  38.987  34.141  1.00 44.910          H  
ATOM  69966 3HB  ALA D4401     -58.894  40.361  35.087  1.00 44.910          H  
ATOM  69967  N   LEU D4402     -60.328  38.667  38.128  1.00 27.140          N  
ATOM  69968  CA  LEU D4402     -60.615  39.093  39.482  1.00 27.670          C  
ATOM  69969  C   LEU D4402     -59.850  38.206  40.458  1.00 28.020          C  
ATOM  69970  O   LEU D4402     -59.578  37.050  40.132  1.00 27.630          O  
ATOM  69971  CB  LEU D4402     -62.128  38.967  39.739  1.00 38.530          C  
ATOM  69972  CG  LEU D4402     -63.058  39.815  38.837  1.00 38.530          C  
ATOM  69973  CD1 LEU D4402     -64.500  39.487  39.179  1.00 38.530          C  
ATOM  69974  CD2 LEU D4402     -62.790  41.293  39.042  1.00 38.530          C  
ATOM  69975  H   LEU D4402     -60.966  38.031  37.672  1.00 32.570          H  
ATOM  69976  HA  LEU D4402     -60.283  40.118  39.583  1.00 33.200          H  
ATOM  69977 1HB  LEU D4402     -62.404  37.924  39.587  1.00 46.230          H  
ATOM  69978 2HB  LEU D4402     -62.346  39.214  40.775  1.00 46.230          H  
ATOM  69979  HG  LEU D4402     -62.884  39.561  37.787  1.00 46.230          H  
ATOM  69980 1HD1 LEU D4402     -65.164  40.068  38.539  1.00 46.230          H  
ATOM  69981 2HD1 LEU D4402     -64.682  38.429  39.020  1.00 46.230          H  
ATOM  69982 3HD1 LEU D4402     -64.693  39.734  40.222  1.00 46.230          H  
ATOM  69983 1HD2 LEU D4402     -63.460  41.868  38.400  1.00 46.230          H  
ATOM  69984 2HD2 LEU D4402     -62.967  41.550  40.082  1.00 46.230          H  
ATOM  69985 3HD2 LEU D4402     -61.769  41.530  38.782  1.00 46.230          H  
ATOM  69986  N   PRO D4403     -59.464  38.713  41.640  1.00 28.850          N  
ATOM  69987  CA  PRO D4403     -58.815  37.963  42.698  1.00 29.310          C  
ATOM  69988  C   PRO D4403     -59.774  36.943  43.281  1.00 29.120          C  
ATOM  69989  O   PRO D4403     -60.984  37.179  43.301  1.00 29.090          O  
ATOM  69990  CB  PRO D4403     -58.442  39.052  43.711  1.00 43.960          C  
ATOM  69991  CG  PRO D4403     -59.427  40.177  43.453  1.00 43.960          C  
ATOM  69992  CD  PRO D4403     -59.690  40.140  41.961  1.00 43.960          C  
ATOM  69993  HA  PRO D4403     -57.920  37.466  42.293  1.00 35.170          H  
ATOM  69994 1HB  PRO D4403     -58.521  38.647  44.732  1.00 52.760          H  
ATOM  69995 2HB  PRO D4403     -57.395  39.355  43.568  1.00 52.760          H  
ATOM  69996 1HG  PRO D4403     -60.344  40.009  44.043  1.00 52.760          H  
ATOM  69997 2HG  PRO D4403     -59.004  41.136  43.791  1.00 52.760          H  
ATOM  69998 1HD  PRO D4403     -60.727  40.441  41.793  1.00 52.760          H  
ATOM  69999 2HD  PRO D4403     -58.971  40.779  41.420  1.00 52.760          H  
ATOM  70000  N   THR D4404     -59.227  35.844  43.787  1.00 29.120          N  
ATOM  70001  CA  THR D4404     -60.009  34.792  44.419  1.00 29.010          C  
ATOM  70002  C   THR D4404     -59.441  34.440  45.787  1.00 29.060          C  
ATOM  70003  O   THR D4404     -58.310  34.808  46.116  1.00 29.220          O  
ATOM  70004  CB  THR D4404     -60.027  33.512  43.553  1.00 40.660          C  
ATOM  70005  OG1 THR D4404     -58.690  32.975  43.457  1.00 40.660          O  
ATOM  70006  CG2 THR D4404     -60.543  33.827  42.150  1.00 40.660          C  
ATOM  70007  H   THR D4404     -58.227  35.709  43.728  1.00 34.940          H  
ATOM  70008  HA  THR D4404     -61.033  35.142  44.559  1.00 34.810          H  
ATOM  70009  HB  THR D4404     -60.673  32.772  44.025  1.00 48.790          H  
ATOM  70010  HG1 THR D4404     -58.731  31.988  43.391  1.00 48.790          H  
ATOM  70011 1HG2 THR D4404     -60.554  32.916  41.555  1.00 48.790          H  
ATOM  70012 2HG2 THR D4404     -61.552  34.231  42.219  1.00 48.790          H  
ATOM  70013 3HG2 THR D4404     -59.896  34.559  41.668  1.00 48.790          H  
ATOM  70014  N   GLU D4405     -60.232  33.715  46.582  1.00 28.980          N  
ATOM  70015  CA  GLU D4405     -59.826  33.212  47.897  1.00 29.110          C  
ATOM  70016  C   GLU D4405     -58.702  32.170  47.826  1.00 28.730          C  
ATOM  70017  O   GLU D4405     -57.966  31.953  48.790  1.00 28.850          O  
ATOM  70018  CB  GLU D4405     -61.042  32.602  48.596  1.00 40.700          C  
ATOM  70019  CG  GLU D4405     -62.166  33.599  48.885  1.00 40.700          C  
ATOM  70020  CD  GLU D4405     -63.085  33.842  47.697  1.00 40.700          C  
ATOM  70021  OE1 GLU D4405     -62.823  33.311  46.627  1.00 40.700          O  
ATOM  70022  OE2 GLU D4405     -64.032  34.567  47.852  1.00 40.700          O  
ATOM  70023  H   GLU D4405     -61.178  33.494  46.257  1.00 34.780          H  
ATOM  70024  HA  GLU D4405     -59.467  34.056  48.485  1.00 34.930          H  
ATOM  70025 1HB  GLU D4405     -61.447  31.797  47.983  1.00 48.840          H  
ATOM  70026 2HB  GLU D4405     -60.730  32.164  49.544  1.00 48.840          H  
ATOM  70027 1HG  GLU D4405     -62.760  33.225  49.718  1.00 48.840          H  
ATOM  70028 2HG  GLU D4405     -61.720  34.545  49.191  1.00 48.840          H  
ATOM  70029  N   ASN D4406     -58.602  31.519  46.676  1.00 28.330          N  
ATOM  70030  CA  ASN D4406     -57.639  30.468  46.397  1.00 27.990          C  
ATOM  70031  C   ASN D4406     -57.376  30.467  44.888  1.00 27.120          C  
ATOM  70032  O   ASN D4406     -58.320  30.460  44.088  1.00 27.160          O  
ATOM  70033  CB  ASN D4406     -58.152  29.122  46.884  1.00 39.320          C  
ATOM  70034  CG  ASN D4406     -57.100  28.037  46.877  1.00 39.320          C  
ATOM  70035  OD1 ASN D4406     -56.398  27.801  45.880  1.00 39.320          O  
ATOM  70036  ND2 ASN D4406     -56.976  27.353  47.997  1.00 39.320          N  
ATOM  70037  H   ASN D4406     -59.261  31.779  45.961  1.00 34.000          H  
ATOM  70038  HA  ASN D4406     -56.699  30.699  46.901  1.00 33.590          H  
ATOM  70039 1HB  ASN D4406     -58.534  29.231  47.901  1.00 47.190          H  
ATOM  70040 2HB  ASN D4406     -58.985  28.807  46.256  1.00 47.190          H  
ATOM  70041 1HD2 ASN D4406     -56.299  26.616  48.066  1.00 47.190          H  
ATOM  70042 2HD2 ASN D4406     -57.558  27.567  48.785  1.00 47.190          H  
ATOM  70043  N   GLY D4407     -56.102  30.497  44.490  1.00 26.500          N  
ATOM  70044  CA  GLY D4407     -55.733  30.532  43.070  1.00 25.700          C  
ATOM  70045  C   GLY D4407     -55.807  29.172  42.361  1.00 25.480          C  
ATOM  70046  O   GLY D4407     -55.633  29.099  41.143  1.00 25.360          O  
ATOM  70047  H   GLY D4407     -55.371  30.504  45.188  1.00 31.800          H  
ATOM  70048 1HA  GLY D4407     -56.384  31.239  42.555  1.00 30.840          H  
ATOM  70049 2HA  GLY D4407     -54.722  30.925  42.980  1.00 30.840          H  
ATOM  70050  N   SER D4408     -56.106  28.118  43.118  1.00 25.500          N  
ATOM  70051  CA  SER D4408     -56.203  26.744  42.627  1.00 25.400          C  
ATOM  70052  C   SER D4408     -54.963  26.255  41.885  1.00 24.950          C  
ATOM  70053  O   SER D4408     -53.828  26.630  42.200  1.00 24.870          O  
ATOM  70054  CB  SER D4408     -57.416  26.607  41.723  1.00 35.600          C  
ATOM  70055  OG  SER D4408     -57.636  25.264  41.367  1.00 35.600          O  
ATOM  70056  H   SER D4408     -56.260  28.262  44.113  1.00 30.600          H  
ATOM  70057  HA  SER D4408     -56.351  26.097  43.493  1.00 30.480          H  
ATOM  70058 1HB  SER D4408     -58.292  26.999  42.240  1.00 42.720          H  
ATOM  70059 2HB  SER D4408     -57.278  27.205  40.823  1.00 42.720          H  
ATOM  70060  HG  SER D4408     -58.469  25.257  40.872  1.00 42.720          H  
ATOM  70061  N   GLY D4409     -55.172  25.427  40.859  1.00 24.780          N  
ATOM  70062  CA  GLY D4409     -54.085  24.792  40.097  1.00 24.490          C  
ATOM  70063  C   GLY D4409     -53.392  25.716  39.091  1.00 24.380          C  
ATOM  70064  O   GLY D4409     -53.290  25.402  37.906  1.00 24.460          O  
ATOM  70065  H   GLY D4409     -56.133  25.190  40.640  1.00 29.740          H  
ATOM  70066 1HA  GLY D4409     -53.346  24.408  40.799  1.00 29.390          H  
ATOM  70067 2HA  GLY D4409     -54.487  23.928  39.569  1.00 29.390          H  
ATOM  70068  N   SER D4410     -52.903  26.849  39.589  1.00 24.280          N  
ATOM  70069  CA  SER D4410     -52.229  27.882  38.806  1.00 24.580          C  
ATOM  70070  C   SER D4410     -50.768  27.552  38.571  1.00 24.200          C  
ATOM  70071  O   SER D4410     -50.098  28.151  37.728  1.00 23.770          O  
ATOM  70072  CB  SER D4410     -52.284  29.176  39.574  1.00 34.290          C  
ATOM  70073  OG  SER D4410     -51.465  29.090  40.726  1.00 34.290          O  
ATOM  70074  H   SER D4410     -53.030  26.994  40.592  1.00 29.140          H  
ATOM  70075  HA  SER D4410     -52.736  27.984  37.846  1.00 29.500          H  
ATOM  70076 1HB  SER D4410     -51.957  29.997  38.942  1.00 41.150          H  
ATOM  70077 2HB  SER D4410     -53.314  29.375  39.871  1.00 41.150          H  
ATOM  70078  HG  SER D4410     -51.624  29.909  41.216  1.00 41.150          H  
ATOM  70079  N   ARG D4411     -50.276  26.610  39.364  1.00 24.450          N  
ATOM  70080  CA  ARG D4411     -48.894  26.152  39.408  1.00 24.240          C  
ATOM  70081  C   ARG D4411     -47.912  27.251  39.811  1.00 24.270          C  
ATOM  70082  O   ARG D4411     -46.707  27.122  39.587  1.00 24.620          O  
ATOM  70083  CB  ARG D4411     -48.453  25.558  38.076  1.00 34.020          C  
ATOM  70084  CG  ARG D4411     -49.399  24.521  37.440  1.00 34.020          C  
ATOM  70085  CD  ARG D4411     -49.765  23.424  38.380  1.00 34.020          C  
ATOM  70086  NE  ARG D4411     -48.595  22.667  38.859  1.00 34.020          N  
ATOM  70087  CZ  ARG D4411     -48.614  21.820  39.917  1.00 34.020          C  
ATOM  70088  NH1 ARG D4411     -49.737  21.620  40.579  1.00 34.020          N  
ATOM  70089  NH2 ARG D4411     -47.514  21.186  40.312  1.00 34.020          N  
ATOM  70090  H   ARG D4411     -50.930  26.201  40.013  1.00 29.340          H  
ATOM  70091  HA  ARG D4411     -48.825  25.368  40.159  1.00 29.090          H  
ATOM  70092 1HB  ARG D4411     -48.313  26.358  37.352  1.00 40.820          H  
ATOM  70093 2HB  ARG D4411     -47.485  25.076  38.208  1.00 40.820          H  
ATOM  70094 1HG  ARG D4411     -50.319  25.015  37.123  1.00 40.820          H  
ATOM  70095 2HG  ARG D4411     -48.914  24.077  36.573  1.00 40.820          H  
ATOM  70096 1HD  ARG D4411     -50.300  23.825  39.233  1.00 40.820          H  
ATOM  70097 2HD  ARG D4411     -50.419  22.731  37.852  1.00 40.820          H  
ATOM  70098  HE  ARG D4411     -47.709  22.795  38.374  1.00 40.820          H  
ATOM  70099 1HH1 ARG D4411     -50.581  22.090  40.305  1.00 40.820          H  
ATOM  70100 2HH1 ARG D4411     -49.743  21.001  41.378  1.00 40.820          H  
ATOM  70101 1HH2 ARG D4411     -46.595  21.312  39.856  1.00 40.820          H  
ATOM  70102 2HH2 ARG D4411     -47.538  20.575  41.106  1.00 40.820          H  
ATOM  70103  N   ARG D4412     -48.407  28.306  40.458  1.00 24.090          N  
ATOM  70104  CA  ARG D4412     -47.532  29.353  40.947  1.00 24.170          C  
ATOM  70105  C   ARG D4412     -46.754  28.769  42.116  1.00 23.940          C  
ATOM  70106  O   ARG D4412     -47.280  27.910  42.824  1.00 23.520          O  
ATOM  70107  CB  ARG D4412     -48.345  30.584  41.352  1.00 33.810          C  
ATOM  70108  CG  ARG D4412     -49.092  31.281  40.192  1.00 33.810          C  
ATOM  70109  CD  ARG D4412     -48.186  32.048  39.267  1.00 33.810          C  
ATOM  70110  NE  ARG D4412     -47.534  33.189  39.935  1.00 33.810          N  
ATOM  70111  CZ  ARG D4412     -46.538  33.944  39.403  1.00 33.810          C  
ATOM  70112  NH1 ARG D4412     -46.058  33.671  38.205  1.00 33.810          N  
ATOM  70113  NH2 ARG D4412     -46.045  34.967  40.085  1.00 33.810          N  
ATOM  70114  H   ARG D4412     -49.415  28.381  40.594  1.00 28.910          H  
ATOM  70115  HA  ARG D4412     -46.850  29.620  40.148  1.00 29.000          H  
ATOM  70116 1HB  ARG D4412     -49.100  30.278  42.072  1.00 40.570          H  
ATOM  70117 2HB  ARG D4412     -47.720  31.318  41.846  1.00 40.570          H  
ATOM  70118 1HG  ARG D4412     -49.583  30.525  39.586  1.00 40.570          H  
ATOM  70119 2HG  ARG D4412     -49.837  31.966  40.593  1.00 40.570          H  
ATOM  70120 1HD  ARG D4412     -47.420  31.393  38.869  1.00 40.570          H  
ATOM  70121 2HD  ARG D4412     -48.786  32.435  38.444  1.00 40.570          H  
ATOM  70122  HE  ARG D4412     -47.875  33.449  40.851  1.00 40.570          H  
ATOM  70123 1HH1 ARG D4412     -46.425  32.899  37.671  1.00 40.570          H  
ATOM  70124 2HH1 ARG D4412     -45.317  34.241  37.819  1.00 40.570          H  
ATOM  70125 1HH2 ARG D4412     -46.406  35.195  40.999  1.00 40.570          H  
ATOM  70126 2HH2 ARG D4412     -45.304  35.537  39.690  1.00 40.570          H  
ATOM  70127  N   PRO D4413     -45.506  29.186  42.353  1.00 24.300          N  
ATOM  70128  CA  PRO D4413     -44.676  28.686  43.423  1.00 24.230          C  
ATOM  70129  C   PRO D4413     -45.216  29.032  44.794  1.00 23.840          C  
ATOM  70130  O   PRO D4413     -45.803  30.099  44.998  1.00 23.650          O  
ATOM  70131  CB  PRO D4413     -43.337  29.387  43.164  1.00 36.340          C  
ATOM  70132  CG  PRO D4413     -43.683  30.634  42.375  1.00 36.340          C  
ATOM  70133  CD  PRO D4413     -44.876  30.240  41.527  1.00 36.340          C  
ATOM  70134  HA  PRO D4413     -44.570  27.597  43.320  1.00 29.080          H  
ATOM  70135 1HB  PRO D4413     -42.863  29.635  44.120  1.00 43.610          H  
ATOM  70136 2HB  PRO D4413     -42.655  28.708  42.636  1.00 43.610          H  
ATOM  70137 1HG  PRO D4413     -43.911  31.463  43.074  1.00 43.610          H  
ATOM  70138 2HG  PRO D4413     -42.817  30.960  41.778  1.00 43.610          H  
ATOM  70139 1HD  PRO D4413     -45.516  31.112  41.413  1.00 43.610          H  
ATOM  70140 2HD  PRO D4413     -44.547  29.830  40.558  1.00 43.610          H  
ATOM  70141  N   SER D4414     -44.930  28.148  45.744  1.00 23.830          N  
ATOM  70142  CA  SER D4414     -45.257  28.347  47.149  1.00 23.610          C  
ATOM  70143  C   SER D4414     -44.122  29.112  47.797  1.00 23.630          C  
ATOM  70144  O   SER D4414     -44.308  29.769  48.820  1.00 23.940          O  
ATOM  70145  CB  SER D4414     -45.448  27.018  47.873  1.00 33.140          C  
ATOM  70146  OG  SER D4414     -46.558  26.315  47.386  1.00 33.140          O  
ATOM  70147  H   SER D4414     -44.466  27.280  45.480  1.00 28.600          H  
ATOM  70148  HA  SER D4414     -46.172  28.934  47.222  1.00 28.330          H  
ATOM  70149 1HB  SER D4414     -44.549  26.410  47.751  1.00 39.770          H  
ATOM  70150 2HB  SER D4414     -45.571  27.203  48.938  1.00 39.770          H  
ATOM  70151  HG  SER D4414     -46.608  25.507  47.902  1.00 39.770          H  
ATOM  70152  N   ILE D4415     -42.936  28.987  47.200  1.00 23.390          N  
ATOM  70153  CA  ILE D4415     -41.720  29.628  47.675  1.00 23.480          C  
ATOM  70154  C   ILE D4415     -41.125  30.465  46.539  1.00 23.130          C  
ATOM  70155  O   ILE D4415     -40.786  29.926  45.485  1.00 23.180          O  
ATOM  70156  CB  ILE D4415     -40.682  28.554  48.104  1.00 32.840          C  
ATOM  70157  CG1 ILE D4415     -41.288  27.642  49.210  1.00 32.840          C  
ATOM  70158  CG2 ILE D4415     -39.391  29.224  48.599  1.00 32.840          C  
ATOM  70159  CD1 ILE D4415     -40.446  26.410  49.580  1.00 32.840          C  
ATOM  70160  H   ILE D4415     -42.885  28.412  46.368  1.00 28.070          H  
ATOM  70161  HA  ILE D4415     -41.954  30.288  48.515  1.00 28.180          H  
ATOM  70162  HB  ILE D4415     -40.449  27.926  47.250  1.00 39.400          H  
ATOM  70163 1HG1 ILE D4415     -41.457  28.248  50.101  1.00 39.400          H  
ATOM  70164 2HG1 ILE D4415     -42.242  27.272  48.860  1.00 39.400          H  
ATOM  70165 1HG2 ILE D4415     -38.663  28.480  48.875  1.00 39.400          H  
ATOM  70166 2HG2 ILE D4415     -38.969  29.834  47.814  1.00 39.400          H  
ATOM  70167 3HG2 ILE D4415     -39.618  29.846  49.458  1.00 39.400          H  
ATOM  70168 1HD1 ILE D4415     -40.954  25.819  50.328  1.00 39.400          H  
ATOM  70169 2HD1 ILE D4415     -40.295  25.794  48.707  1.00 39.400          H  
ATOM  70170 3HD1 ILE D4415     -39.487  26.703  49.960  1.00 39.400          H  
ATOM  70171  N   ALA D4416     -40.963  31.761  46.750  1.00 22.750          N  
ATOM  70172  CA  ALA D4416     -40.374  32.615  45.722  1.00 22.460          C  
ATOM  70173  C   ALA D4416     -38.954  32.146  45.490  1.00 22.790          C  
ATOM  70174  O   ALA D4416     -38.317  31.718  46.450  1.00 23.030          O  
ATOM  70175  CB  ALA D4416     -40.373  34.072  46.121  1.00 31.560          C  
ATOM  70176  H   ALA D4416     -41.308  32.171  47.620  1.00 27.300          H  
ATOM  70177  HA  ALA D4416     -40.966  32.503  44.824  1.00 26.950          H  
ATOM  70178 1HB  ALA D4416     -39.935  34.677  45.340  1.00 37.870          H  
ATOM  70179 2HB  ALA D4416     -41.372  34.406  46.276  1.00 37.870          H  
ATOM  70180 3HB  ALA D4416     -39.819  34.195  47.011  1.00 37.870          H  
ATOM  70181  N   PRO D4417     -38.388  32.258  44.280  1.00 22.890          N  
ATOM  70182  CA  PRO D4417     -37.036  31.835  43.997  1.00 23.270          C  
ATOM  70183  C   PRO D4417     -36.107  32.445  45.024  1.00 22.900          C  
ATOM  70184  O   PRO D4417     -36.191  33.649  45.285  1.00 23.130          O  
ATOM  70185  CB  PRO D4417     -36.798  32.418  42.599  1.00 34.910          C  
ATOM  70186  CG  PRO D4417     -38.178  32.452  41.968  1.00 34.910          C  
ATOM  70187  CD  PRO D4417     -39.108  32.832  43.112  1.00 34.910          C  
ATOM  70188  HA  PRO D4417     -36.988  30.743  44.007  1.00 27.920          H  
ATOM  70189 1HB  PRO D4417     -36.339  33.409  42.678  1.00 41.890          H  
ATOM  70190 2HB  PRO D4417     -36.085  31.780  42.047  1.00 41.890          H  
ATOM  70191 1HG  PRO D4417     -38.199  33.185  41.142  1.00 41.890          H  
ATOM  70192 2HG  PRO D4417     -38.422  31.477  41.533  1.00 41.890          H  
ATOM  70193 1HD  PRO D4417     -39.208  33.922  43.203  1.00 41.890          H  
ATOM  70194 2HD  PRO D4417     -40.065  32.331  42.930  1.00 41.890          H  
ATOM  70195  N   VAL D4418     -35.169  31.640  45.512  1.00 22.400          N  
ATOM  70196  CA  VAL D4418     -34.230  32.064  46.554  1.00 22.070          C  
ATOM  70197  C   VAL D4418     -33.441  33.333  46.220  1.00 21.390          C  
ATOM  70198  O   VAL D4418     -32.814  33.371  45.156  1.00 21.450          O  
ATOM  70199  CB  VAL D4418     -33.258  30.877  46.841  1.00 31.030          C  
ATOM  70200  CG1 VAL D4418     -32.072  31.258  47.716  1.00 31.030          C  
ATOM  70201  CG2 VAL D4418     -34.044  29.801  47.636  1.00 31.030          C  
ATOM  70202  H   VAL D4418     -35.197  30.659  45.201  1.00 26.880          H  
ATOM  70203  HA  VAL D4418     -34.828  32.189  47.425  1.00 26.480          H  
ATOM  70204  HB  VAL D4418     -32.895  30.480  45.889  1.00 37.240          H  
ATOM  70205 1HG1 VAL D4418     -31.460  30.379  47.875  1.00 37.240          H  
ATOM  70206 2HG1 VAL D4418     -31.477  32.023  47.231  1.00 37.240          H  
ATOM  70207 3HG1 VAL D4418     -32.417  31.608  48.641  1.00 37.240          H  
ATOM  70208 1HG2 VAL D4418     -33.404  28.940  47.839  1.00 37.240          H  
ATOM  70209 2HG2 VAL D4418     -34.386  30.231  48.579  1.00 37.240          H  
ATOM  70210 3HG2 VAL D4418     -34.903  29.480  47.073  1.00 37.240          H  
ATOM  70211  N   LEU D4419     -33.469  34.412  47.083  1.00 20.830          N  
ATOM  70212  CA  LEU D4419     -34.211  34.619  48.373  1.00 20.000          C  
ATOM  70213  C   LEU D4419     -33.900  33.621  49.483  1.00 19.590          C  
ATOM  70214  O   LEU D4419     -34.604  32.623  49.618  1.00 19.290          O  
ATOM  70215  CB  LEU D4419     -35.747  34.717  48.170  1.00 28.330          C  
ATOM  70216  CG  LEU D4419     -36.634  34.950  49.452  1.00 28.330          C  
ATOM  70217  CD1 LEU D4419     -36.311  36.292  50.104  1.00 28.330          C  
ATOM  70218  CD2 LEU D4419     -38.080  34.891  49.028  1.00 28.330          C  
ATOM  70219  H   LEU D4419     -32.924  35.209  46.784  1.00 25.000          H  
ATOM  70220  HA  LEU D4419     -33.898  35.595  48.740  1.00 24.000          H  
ATOM  70221 1HB  LEU D4419     -35.946  35.532  47.473  1.00 34.000          H  
ATOM  70222 2HB  LEU D4419     -36.134  33.827  47.727  1.00 34.000          H  
ATOM  70223  HG  LEU D4419     -36.447  34.169  50.191  1.00 34.000          H  
ATOM  70224 1HD1 LEU D4419     -36.948  36.432  50.984  1.00 34.000          H  
ATOM  70225 2HD1 LEU D4419     -35.272  36.322  50.420  1.00 34.000          H  
ATOM  70226 3HD1 LEU D4419     -36.496  37.101  49.399  1.00 34.000          H  
ATOM  70227 1HD2 LEU D4419     -38.730  35.043  49.889  1.00 34.000          H  
ATOM  70228 2HD2 LEU D4419     -38.278  35.667  48.288  1.00 34.000          H  
ATOM  70229 3HD2 LEU D4419     -38.265  33.906  48.593  1.00 34.000          H  
ATOM  70230  N   GLU D4420     -32.827  33.848  50.250  1.00 19.670          N  
ATOM  70231  CA  GLU D4420     -32.406  32.862  51.249  1.00 19.420          C  
ATOM  70232  C   GLU D4420     -33.632  32.221  51.874  1.00 18.630          C  
ATOM  70233  O   GLU D4420     -34.457  32.912  52.486  1.00 18.180          O  
ATOM  70234  CB  GLU D4420     -31.566  33.532  52.347  1.00 27.290          C  
ATOM  70235  CG  GLU D4420     -30.970  32.574  53.376  1.00 27.290          C  
ATOM  70236  CD  GLU D4420     -30.155  33.267  54.431  1.00 27.290          C  
ATOM  70237  OE1 GLU D4420     -29.966  34.452  54.332  1.00 27.290          O  
ATOM  70238  OE2 GLU D4420     -29.737  32.607  55.350  1.00 27.290          O  
ATOM  70239  H   GLU D4420     -32.314  34.712  50.132  1.00 23.600          H  
ATOM  70240  HA  GLU D4420     -31.813  32.085  50.772  1.00 23.300          H  
ATOM  70241 1HB  GLU D4420     -30.750  34.092  51.902  1.00 32.750          H  
ATOM  70242 2HB  GLU D4420     -32.189  34.245  52.889  1.00 32.750          H  
ATOM  70243 1HG  GLU D4420     -31.762  32.019  53.859  1.00 32.750          H  
ATOM  70244 2HG  GLU D4420     -30.326  31.868  52.860  1.00 32.750          H  
ATOM  70245  N   LEU D4421     -33.661  30.881  51.785  1.00 18.590          N  
ATOM  70246  CA  LEU D4421     -34.776  30.020  52.160  1.00 17.960          C  
ATOM  70247  C   LEU D4421     -35.192  30.163  53.609  1.00 17.860          C  
ATOM  70248  O   LEU D4421     -36.344  29.915  53.984  1.00 18.040          O  
ATOM  70249  CB  LEU D4421     -34.437  28.555  51.844  1.00 25.400          C  
ATOM  70250  CG  LEU D4421     -35.598  27.525  51.932  1.00 25.400          C  
ATOM  70251  CD1 LEU D4421     -36.710  27.849  50.923  1.00 25.400          C  
ATOM  70252  CD2 LEU D4421     -35.081  26.181  51.641  1.00 25.400          C  
ATOM  70253  H   LEU D4421     -32.876  30.434  51.335  1.00 22.310          H  
ATOM  70254  HA  LEU D4421     -35.609  30.318  51.538  1.00 21.550          H  
ATOM  70255 1HB  LEU D4421     -34.034  28.508  50.831  1.00 30.480          H  
ATOM  70256 2HB  LEU D4421     -33.664  28.230  52.538  1.00 30.480          H  
ATOM  70257  HG  LEU D4421     -35.998  27.540  52.915  1.00 30.480          H  
ATOM  70258 1HD1 LEU D4421     -37.480  27.097  51.011  1.00 30.480          H  
ATOM  70259 2HD1 LEU D4421     -37.142  28.821  51.115  1.00 30.480          H  
ATOM  70260 3HD1 LEU D4421     -36.302  27.826  49.907  1.00 30.480          H  
ATOM  70261 1HD2 LEU D4421     -35.886  25.444  51.708  1.00 30.480          H  
ATOM  70262 2HD2 LEU D4421     -34.691  26.194  50.641  1.00 30.480          H  
ATOM  70263 3HD2 LEU D4421     -34.300  25.928  52.354  1.00 30.480          H  
ATOM  70264  N   ALA D4422     -34.276  30.608  54.446  1.00 17.710          N  
ATOM  70265  CA  ALA D4422     -34.565  30.765  55.856  1.00 17.730          C  
ATOM  70266  C   ALA D4422     -35.797  31.653  56.064  1.00 17.380          C  
ATOM  70267  O   ALA D4422     -36.529  31.467  57.038  1.00 17.120          O  
ATOM  70268  CB  ALA D4422     -33.369  31.378  56.561  1.00 24.810          C  
ATOM  70269  H   ALA D4422     -33.361  30.840  54.085  1.00 21.250          H  
ATOM  70270  HA  ALA D4422     -34.775  29.781  56.273  1.00 21.280          H  
ATOM  70271 1HB  ALA D4422     -33.589  31.477  57.623  1.00 29.780          H  
ATOM  70272 2HB  ALA D4422     -32.494  30.743  56.426  1.00 29.780          H  
ATOM  70273 3HB  ALA D4422     -33.168  32.366  56.138  1.00 29.780          H  
ATOM  70274  N   ASP D4423     -36.020  32.632  55.172  1.00 17.510          N  
ATOM  70275  CA  ASP D4423     -37.156  33.530  55.303  1.00 17.300          C  
ATOM  70276  C   ASP D4423     -38.312  33.192  54.352  1.00 17.480          C  
ATOM  70277  O   ASP D4423     -39.267  33.969  54.248  1.00 18.030          O  
ATOM  70278  CB  ASP D4423     -36.714  34.966  55.023  1.00 24.300          C  
ATOM  70279  CG  ASP D4423     -35.739  35.539  56.051  1.00 24.300          C  
ATOM  70280  OD1 ASP D4423     -35.907  35.334  57.231  1.00 24.300          O  
ATOM  70281  OD2 ASP D4423     -34.816  36.178  55.619  1.00 24.300          O  
ATOM  70282  H   ASP D4423     -35.410  32.753  54.353  1.00 21.010          H  
ATOM  70283  HA  ASP D4423     -37.526  33.468  56.326  1.00 20.760          H  
ATOM  70284 1HB  ASP D4423     -36.231  34.995  54.038  1.00 29.160          H  
ATOM  70285 2HB  ASP D4423     -37.588  35.614  54.971  1.00 29.160          H  
ATOM  70286  N   SER D4424     -38.235  32.067  53.629  1.00 17.160          N  
ATOM  70287  CA  SER D4424     -39.280  31.747  52.653  1.00 17.400          C  
ATOM  70288  C   SER D4424     -39.773  30.298  52.601  1.00 18.060          C  
ATOM  70289  O   SER D4424     -40.768  30.025  51.930  1.00 18.290          O  
ATOM  70290  CB  SER D4424     -38.804  32.132  51.273  1.00 24.260          C  
ATOM  70291  OG  SER D4424     -37.683  31.388  50.909  1.00 24.260          O  
ATOM  70292  H   SER D4424     -37.455  31.429  53.756  1.00 20.590          H  
ATOM  70293  HA  SER D4424     -40.147  32.363  52.890  1.00 20.880          H  
ATOM  70294 1HB  SER D4424     -39.602  31.985  50.549  1.00 29.120          H  
ATOM  70295 2HB  SER D4424     -38.555  33.180  51.279  1.00 29.120          H  
ATOM  70296  HG  SER D4424     -37.549  31.532  49.961  1.00 29.120          H  
ATOM  70297  N   SER D4425     -39.130  29.374  53.305  1.00 18.490          N  
ATOM  70298  CA  SER D4425     -39.556  27.980  53.246  1.00 19.190          C  
ATOM  70299  C   SER D4425     -41.038  27.848  53.563  1.00 19.850          C  
ATOM  70300  O   SER D4425     -41.526  28.398  54.553  1.00 20.300          O  
ATOM  70301  CB  SER D4425     -38.791  27.157  54.257  1.00 26.590          C  
ATOM  70302  OG  SER D4425     -39.204  25.825  54.241  1.00 26.590          O  
ATOM  70303  H   SER D4425     -38.286  29.620  53.815  1.00 22.190          H  
ATOM  70304  HA  SER D4425     -39.384  27.599  52.244  1.00 23.030          H  
ATOM  70305 1HB  SER D4425     -37.748  27.216  54.071  1.00 31.900          H  
ATOM  70306 2HB  SER D4425     -38.960  27.574  55.247  1.00 31.900          H  
ATOM  70307  HG  SER D4425     -38.715  25.391  54.943  1.00 31.900          H  
ATOM  70308  N   ALA D4426     -41.763  27.130  52.715  1.00 20.020          N  
ATOM  70309  CA  ALA D4426     -43.182  26.898  52.922  1.00 20.740          C  
ATOM  70310  C   ALA D4426     -43.378  25.988  54.128  1.00 21.020          C  
ATOM  70311  O   ALA D4426     -42.638  25.016  54.313  1.00 21.720          O  
ATOM  70312  CB  ALA D4426     -43.817  26.305  51.673  1.00 28.750          C  
ATOM  70313  H   ALA D4426     -41.300  26.734  51.914  1.00 24.020          H  
ATOM  70314  HA  ALA D4426     -43.659  27.854  53.141  1.00 24.890          H  
ATOM  70315 1HB  ALA D4426     -44.881  26.147  51.844  1.00 34.500          H  
ATOM  70316 2HB  ALA D4426     -43.684  26.994  50.843  1.00 34.500          H  
ATOM  70317 3HB  ALA D4426     -43.342  25.367  51.435  1.00 34.500          H  
ATOM  70318  N   LEU D4427     -44.440  26.217  54.895  1.00 20.570          N  
ATOM  70319  CA  LEU D4427     -44.723  25.364  56.051  1.00 20.890          C  
ATOM  70320  C   LEU D4427     -45.417  24.082  55.635  1.00 21.140          C  
ATOM  70321  O   LEU D4427     -46.617  23.905  55.841  1.00 21.590          O  
ATOM  70322  CB  LEU D4427     -45.603  26.106  57.067  1.00 29.120          C  
ATOM  70323  CG  LEU D4427     -45.025  27.415  57.688  1.00 29.120          C  
ATOM  70324  CD1 LEU D4427     -46.091  28.047  58.575  1.00 29.120          C  
ATOM  70325  CD2 LEU D4427     -43.762  27.107  58.512  1.00 29.120          C  
ATOM  70326  H   LEU D4427     -45.034  27.009  54.698  1.00 24.680          H  
ATOM  70327  HA  LEU D4427     -43.780  25.084  56.514  1.00 25.070          H  
ATOM  70328 1HB  LEU D4427     -46.544  26.360  56.582  1.00 34.940          H  
ATOM  70329 2HB  LEU D4427     -45.822  25.422  57.887  1.00 34.940          H  
ATOM  70330  HG  LEU D4427     -44.775  28.119  56.895  1.00 34.940          H  
ATOM  70331 1HD1 LEU D4427     -45.705  28.971  59.007  1.00 34.940          H  
ATOM  70332 2HD1 LEU D4427     -46.976  28.270  57.979  1.00 34.940          H  
ATOM  70333 3HD1 LEU D4427     -46.357  27.357  59.375  1.00 34.940          H  
ATOM  70334 1HD2 LEU D4427     -43.380  28.033  58.942  1.00 34.940          H  
ATOM  70335 2HD2 LEU D4427     -44.008  26.409  59.313  1.00 34.940          H  
ATOM  70336 3HD2 LEU D4427     -42.994  26.673  57.877  1.00 34.940          H  
ATOM  70337  N   LEU D4428     -44.650  23.199  55.032  1.00 20.950          N  
ATOM  70338  CA  LEU D4428     -45.194  21.971  54.490  1.00 21.220          C  
ATOM  70339  C   LEU D4428     -45.235  20.905  55.585  1.00 21.360          C  
ATOM  70340  O   LEU D4428     -44.357  20.894  56.446  1.00 21.500          O  
ATOM  70341  CB  LEU D4428     -44.303  21.544  53.322  1.00 29.600          C  
ATOM  70342  CG  LEU D4428     -44.165  22.611  52.206  1.00 29.600          C  
ATOM  70343  CD1 LEU D4428     -43.185  22.138  51.180  1.00 29.600          C  
ATOM  70344  CD2 LEU D4428     -45.520  22.932  51.570  1.00 29.600          C  
ATOM  70345  H   LEU D4428     -43.669  23.464  54.905  1.00 25.140          H  
ATOM  70346  HA  LEU D4428     -46.199  22.179  54.153  1.00 25.460          H  
ATOM  70347 1HB  LEU D4428     -43.305  21.334  53.707  1.00 35.520          H  
ATOM  70348 2HB  LEU D4428     -44.691  20.630  52.874  1.00 35.520          H  
ATOM  70349  HG  LEU D4428     -43.764  23.503  52.636  1.00 35.520          H  
ATOM  70350 1HD1 LEU D4428     -43.075  22.910  50.427  1.00 35.520          H  
ATOM  70351 2HD1 LEU D4428     -42.224  21.952  51.657  1.00 35.520          H  
ATOM  70352 3HD1 LEU D4428     -43.536  21.235  50.723  1.00 35.520          H  
ATOM  70353 1HD2 LEU D4428     -45.381  23.687  50.799  1.00 35.520          H  
ATOM  70354 2HD2 LEU D4428     -45.936  22.044  51.130  1.00 35.520          H  
ATOM  70355 3HD2 LEU D4428     -46.208  23.319  52.309  1.00 35.520          H  
ATOM  70356  N   PRO D4429     -46.248  20.004  55.598  1.00 21.480          N  
ATOM  70357  CA  PRO D4429     -46.393  18.898  56.544  1.00 21.680          C  
ATOM  70358  C   PRO D4429     -45.288  17.846  56.446  1.00 21.040          C  
ATOM  70359  O   PRO D4429     -45.067  17.073  57.379  1.00 20.410          O  
ATOM  70360  CB  PRO D4429     -47.759  18.306  56.156  1.00 32.520          C  
ATOM  70361  CG  PRO D4429     -47.978  18.711  54.709  1.00 32.520          C  
ATOM  70362  CD  PRO D4429     -47.321  20.071  54.575  1.00 32.520          C  
ATOM  70363  HA  PRO D4429     -46.430  19.313  57.562  1.00 26.020          H  
ATOM  70364 1HB  PRO D4429     -47.734  17.212  56.284  1.00 39.020          H  
ATOM  70365 2HB  PRO D4429     -48.539  18.688  56.832  1.00 39.020          H  
ATOM  70366 1HG  PRO D4429     -47.538  17.956  54.034  1.00 39.020          H  
ATOM  70367 2HG  PRO D4429     -49.057  18.738  54.487  1.00 39.020          H  
ATOM  70368 1HD  PRO D4429     -46.916  20.154  53.556  1.00 39.020          H  
ATOM  70369 2HD  PRO D4429     -48.038  20.879  54.814  1.00 39.020          H  
ATOM  70370  N   CYS D4430     -44.637  17.794  55.294  1.00 21.310          N  
ATOM  70371  CA  CYS D4430     -43.571  16.858  55.019  1.00 21.090          C  
ATOM  70372  C   CYS D4430     -42.802  17.367  53.825  1.00 20.500          C  
ATOM  70373  O   CYS D4430     -43.314  18.191  53.069  1.00 20.630          O  
ATOM  70374  CB  CYS D4430     -44.135  15.481  54.704  1.00 29.610          C  
ATOM  70375  SG  CYS D4430     -45.137  15.453  53.214  1.00 29.610          S  
ATOM  70376  H   CYS D4430     -44.869  18.451  54.566  1.00 25.570          H  
ATOM  70377  HA  CYS D4430     -42.906  16.801  55.881  1.00 25.310          H  
ATOM  70378 1HB  CYS D4430     -43.320  14.771  54.575  1.00 35.540          H  
ATOM  70379 2HB  CYS D4430     -44.748  15.136  55.536  1.00 35.540          H  
ATOM  70380  HG  CYS D4430     -44.141  15.783  52.351  1.00 35.540          H  
ATOM  70381  N   ASP D4431     -41.622  16.828  53.574  1.00 19.940          N  
ATOM  70382  CA  ASP D4431     -40.954  17.191  52.337  1.00 19.410          C  
ATOM  70383  C   ASP D4431     -41.842  16.785  51.165  1.00 18.880          C  
ATOM  70384  O   ASP D4431     -42.391  15.678  51.149  1.00 18.920          O  
ATOM  70385  CB  ASP D4431     -39.608  16.481  52.214  1.00 27.390          C  
ATOM  70386  CG  ASP D4431     -38.544  16.981  53.191  1.00 27.390          C  
ATOM  70387  OD1 ASP D4431     -38.731  18.002  53.813  1.00 27.390          O  
ATOM  70388  OD2 ASP D4431     -37.546  16.318  53.307  1.00 27.390          O  
ATOM  70389  H   ASP D4431     -41.192  16.182  54.221  1.00 23.930          H  
ATOM  70390  HA  ASP D4431     -40.805  18.271  52.310  1.00 23.290          H  
ATOM  70391 1HB  ASP D4431     -39.749  15.412  52.371  1.00 32.860          H  
ATOM  70392 2HB  ASP D4431     -39.230  16.609  51.197  1.00 32.860          H  
ATOM  70393  N   LEU D4432     -41.957  17.657  50.170  1.00 18.510          N  
ATOM  70394  CA  LEU D4432     -42.739  17.358  48.977  1.00 18.060          C  
ATOM  70395  C   LEU D4432     -41.848  17.288  47.757  1.00 17.690          C  
ATOM  70396  O   LEU D4432     -40.797  17.921  47.719  1.00 16.940          O  
ATOM  70397  CB  LEU D4432     -43.829  18.408  48.737  1.00 25.460          C  
ATOM  70398  CG  LEU D4432     -44.828  18.648  49.878  1.00 25.460          C  
ATOM  70399  CD1 LEU D4432     -45.773  19.746  49.452  1.00 25.460          C  
ATOM  70400  CD2 LEU D4432     -45.584  17.386  50.213  1.00 25.460          C  
ATOM  70401  H   LEU D4432     -41.479  18.544  50.246  1.00 22.210          H  
ATOM  70402  HA  LEU D4432     -43.198  16.380  49.093  1.00 21.670          H  
ATOM  70403 1HB  LEU D4432     -43.343  19.361  48.524  1.00 30.560          H  
ATOM  70404 2HB  LEU D4432     -44.402  18.116  47.862  1.00 30.560          H  
ATOM  70405  HG  LEU D4432     -44.291  18.976  50.768  1.00 30.560          H  
ATOM  70406 1HD1 LEU D4432     -46.478  19.940  50.257  1.00 30.560          H  
ATOM  70407 2HD1 LEU D4432     -45.216  20.651  49.229  1.00 30.560          H  
ATOM  70408 3HD1 LEU D4432     -46.318  19.434  48.563  1.00 30.560          H  
ATOM  70409 1HD2 LEU D4432     -46.280  17.592  51.028  1.00 30.560          H  
ATOM  70410 2HD2 LEU D4432     -46.136  17.040  49.343  1.00 30.560          H  
ATOM  70411 3HD2 LEU D4432     -44.894  16.617  50.529  1.00 30.560          H  
ATOM  70412  N   LEU D4433     -42.289  16.553  46.740  1.00 18.330          N  
ATOM  70413  CA  LEU D4433     -41.555  16.468  45.475  1.00 18.310          C  
ATOM  70414  C   LEU D4433     -42.091  17.457  44.433  1.00 18.160          C  
ATOM  70415  O   LEU D4433     -41.686  17.436  43.271  1.00 18.130          O  
ATOM  70416  CB  LEU D4433     -41.643  15.042  44.925  1.00 25.640          C  
ATOM  70417  CG  LEU D4433     -41.061  13.910  45.831  1.00 25.640          C  
ATOM  70418  CD1 LEU D4433     -41.314  12.569  45.155  1.00 25.640          C  
ATOM  70419  CD2 LEU D4433     -39.559  14.121  46.070  1.00 25.640          C  
ATOM  70420  H   LEU D4433     -43.149  16.031  46.846  1.00 22.000          H  
ATOM  70421  HA  LEU D4433     -40.517  16.731  45.656  1.00 21.970          H  
ATOM  70422 1HB  LEU D4433     -42.690  14.811  44.734  1.00 30.770          H  
ATOM  70423 2HB  LEU D4433     -41.112  15.010  43.974  1.00 30.770          H  
ATOM  70424  HG  LEU D4433     -41.577  13.909  46.791  1.00 30.770          H  
ATOM  70425 1HD1 LEU D4433     -40.929  11.766  45.784  1.00 30.770          H  
ATOM  70426 2HD1 LEU D4433     -42.385  12.430  45.008  1.00 30.770          H  
ATOM  70427 3HD1 LEU D4433     -40.810  12.547  44.190  1.00 30.770          H  
ATOM  70428 1HD2 LEU D4433     -39.179  13.315  46.697  1.00 30.770          H  
ATOM  70429 2HD2 LEU D4433     -39.032  14.115  45.115  1.00 30.770          H  
ATOM  70430 3HD2 LEU D4433     -39.384  15.068  46.574  1.00 30.770          H  
ATOM  70431  N   SER D4434     -43.036  18.285  44.859  1.00 18.230          N  
ATOM  70432  CA  SER D4434     -43.696  19.285  44.026  1.00 18.270          C  
ATOM  70433  C   SER D4434     -42.740  20.321  43.448  1.00 18.180          C  
ATOM  70434  O   SER D4434     -41.875  20.862  44.139  1.00 18.530          O  
ATOM  70435  CB  SER D4434     -44.748  20.014  44.832  1.00 25.560          C  
ATOM  70436  OG  SER D4434     -45.331  21.037  44.068  1.00 25.560          O  
ATOM  70437  H   SER D4434     -43.289  18.219  45.831  1.00 21.880          H  
ATOM  70438  HA  SER D4434     -44.179  18.769  43.194  1.00 21.920          H  
ATOM  70439 1HB  SER D4434     -45.516  19.312  45.155  1.00 30.670          H  
ATOM  70440 2HB  SER D4434     -44.291  20.438  45.727  1.00 30.670          H  
ATOM  70441  HG  SER D4434     -45.947  21.491  44.658  1.00 30.670          H  
ATOM  70442  N   ASP D4435     -42.964  20.699  42.191  1.00 17.840          N  
ATOM  70443  CA  ASP D4435     -42.161  21.713  41.522  1.00 17.860          C  
ATOM  70444  C   ASP D4435     -42.479  23.120  42.025  1.00 17.410          C  
ATOM  70445  O   ASP D4435     -41.776  24.087  41.724  1.00 16.910          O  
ATOM  70446  CB  ASP D4435     -42.357  21.586  40.016  1.00 25.000          C  
ATOM  70447  CG  ASP D4435     -43.811  21.703  39.641  1.00 25.000          C  
ATOM  70448  OD1 ASP D4435     -44.599  20.990  40.251  1.00 25.000          O  
ATOM  70449  OD2 ASP D4435     -44.147  22.453  38.767  1.00 25.000          O  
ATOM  70450  H   ASP D4435     -43.719  20.269  41.648  1.00 21.410          H  
ATOM  70451  HA  ASP D4435     -41.112  21.510  41.741  1.00 21.430          H  
ATOM  70452 1HB  ASP D4435     -41.794  22.370  39.505  1.00 30.000          H  
ATOM  70453 2HB  ASP D4435     -41.974  20.625  39.675  1.00 30.000          H  
ATOM  70454  N   GLN D4436     -43.529  23.230  42.837  1.00 17.650          N  
ATOM  70455  CA  GLN D4436     -43.935  24.501  43.401  1.00 17.470          C  
ATOM  70456  C   GLN D4436     -43.144  24.823  44.682  1.00 17.230          C  
ATOM  70457  O   GLN D4436     -43.303  25.902  45.257  1.00 16.930          O  
ATOM  70458  CB  GLN D4436     -45.443  24.497  43.695  1.00 24.530          C  
ATOM  70459  CG  GLN D4436     -46.337  24.415  42.449  1.00 24.530          C  
ATOM  70460  CD  GLN D4436     -47.829  24.282  42.802  1.00 24.530          C  
ATOM  70461  OE1 GLN D4436     -48.360  23.169  42.920  1.00 24.530          O  
ATOM  70462  NE2 GLN D4436     -48.505  25.409  43.004  1.00 24.530          N  
ATOM  70463  H   GLN D4436     -44.065  22.389  43.054  1.00 21.180          H  
ATOM  70464  HA  GLN D4436     -43.733  25.278  42.665  1.00 20.960          H  
ATOM  70465 1HB  GLN D4436     -45.685  23.664  44.344  1.00 29.440          H  
ATOM  70466 2HB  GLN D4436     -45.715  25.411  44.227  1.00 29.440          H  
ATOM  70467 1HG  GLN D4436     -46.208  25.331  41.867  1.00 29.440          H  
ATOM  70468 2HG  GLN D4436     -46.040  23.549  41.851  1.00 29.440          H  
ATOM  70469 1HE2 GLN D4436     -49.471  25.380  43.256  1.00 29.440          H  
ATOM  70470 2HE2 GLN D4436     -48.039  26.319  42.937  1.00 29.440          H  
ATOM  70471  N   SER D4437     -42.280  23.909  45.143  1.00 17.510          N  
ATOM  70472  CA  SER D4437     -41.528  24.153  46.376  1.00 17.500          C  
ATOM  70473  C   SER D4437     -40.013  24.029  46.181  1.00 17.640          C  
ATOM  70474  O   SER D4437     -39.477  22.930  46.029  1.00 17.670          O  
ATOM  70475  CB  SER D4437     -41.974  23.151  47.426  1.00 24.500          C  
ATOM  70476  OG  SER D4437     -41.239  23.283  48.608  1.00 24.500          O  
ATOM  70477  H   SER D4437     -42.142  23.018  44.650  1.00 21.010          H  
ATOM  70478  HA  SER D4437     -41.743  25.162  46.725  1.00 21.000          H  
ATOM  70479 1HB  SER D4437     -43.034  23.292  47.636  1.00 29.400          H  
ATOM  70480 2HB  SER D4437     -41.851  22.141  47.028  1.00 29.400          H  
ATOM  70481  HG  SER D4437     -41.500  22.542  49.160  1.00 29.400          H  
ATOM  70482  N   GLU D4438     -39.317  25.173  46.193  1.00 17.830          N  
ATOM  70483  CA  GLU D4438     -37.864  25.214  46.014  1.00 18.000          C  
ATOM  70484  C   GLU D4438     -37.152  24.633  47.232  1.00 17.840          C  
ATOM  70485  O   GLU D4438     -37.590  24.794  48.372  1.00 17.260          O  
ATOM  70486  CB  GLU D4438     -37.327  26.630  45.715  1.00 25.130          C  
ATOM  70487  CG  GLU D4438     -35.788  26.632  45.284  1.00 25.130          C  
ATOM  70488  CD  GLU D4438     -35.226  27.964  44.851  1.00 25.130          C  
ATOM  70489  OE1 GLU D4438     -35.955  28.893  44.836  1.00 25.130          O  
ATOM  70490  OE2 GLU D4438     -34.070  28.053  44.523  1.00 25.130          O  
ATOM  70491  H   GLU D4438     -39.829  26.036  46.289  1.00 21.400          H  
ATOM  70492  HA  GLU D4438     -37.608  24.588  45.160  1.00 21.600          H  
ATOM  70493 1HB  GLU D4438     -37.916  27.091  44.928  1.00 30.160          H  
ATOM  70494 2HB  GLU D4438     -37.426  27.254  46.606  1.00 30.160          H  
ATOM  70495 1HG  GLU D4438     -35.190  26.305  46.129  1.00 30.160          H  
ATOM  70496 2HG  GLU D4438     -35.648  25.911  44.481  1.00 30.160          H  
ATOM  70497  N   ASP D4439     -36.078  23.905  46.969  1.00 18.460          N  
ATOM  70498  CA  ASP D4439     -35.248  23.288  47.986  1.00 18.560          C  
ATOM  70499  C   ASP D4439     -34.184  24.238  48.571  1.00 18.080          C  
ATOM  70500  O   ASP D4439     -34.217  25.450  48.355  1.00 18.140          O  
ATOM  70501  CB  ASP D4439     -34.684  21.972  47.416  1.00 25.940          C  
ATOM  70502  CG  ASP D4439     -33.747  22.140  46.203  1.00 25.940          C  
ATOM  70503  OD1 ASP D4439     -33.371  23.253  45.904  1.00 25.940          O  
ATOM  70504  OD2 ASP D4439     -33.442  21.158  45.573  1.00 25.940          O  
ATOM  70505  H   ASP D4439     -35.783  23.802  46.004  1.00 22.150          H  
ATOM  70506  HA  ASP D4439     -35.900  23.003  48.812  1.00 22.270          H  
ATOM  70507 1HB  ASP D4439     -34.143  21.437  48.200  1.00 31.130          H  
ATOM  70508 2HB  ASP D4439     -35.516  21.334  47.117  1.00 31.130          H  
ATOM  70509  N   GLU D4440     -33.280  23.687  49.374  1.00 17.740          N  
ATOM  70510  CA  GLU D4440     -32.269  24.440  50.116  1.00 17.450          C  
ATOM  70511  C   GLU D4440     -31.282  25.304  49.330  1.00 17.250          C  
ATOM  70512  O   GLU D4440     -30.931  25.046  48.167  1.00 17.140          O  
ATOM  70513  CB  GLU D4440     -31.510  23.479  51.026  1.00 24.550          C  
ATOM  70514  CG  GLU D4440     -32.388  22.905  52.157  1.00 24.550          C  
ATOM  70515  CD  GLU D4440     -33.183  21.699  51.734  1.00 24.550          C  
ATOM  70516  OE1 GLU D4440     -33.036  21.295  50.603  1.00 24.550          O  
ATOM  70517  OE2 GLU D4440     -33.942  21.197  52.520  1.00 24.550          O  
ATOM  70518  H   GLU D4440     -33.295  22.675  49.517  1.00 21.290          H  
ATOM  70519  HA  GLU D4440     -32.786  25.113  50.771  1.00 20.940          H  
ATOM  70520 1HB  GLU D4440     -31.111  22.655  50.437  1.00 29.460          H  
ATOM  70521 2HB  GLU D4440     -30.663  24.000  51.477  1.00 29.460          H  
ATOM  70522 1HG  GLU D4440     -31.748  22.628  52.993  1.00 29.460          H  
ATOM  70523 2HG  GLU D4440     -33.072  23.678  52.500  1.00 29.460          H  
ATOM  70524  N   VAL D4441     -30.840  26.353  50.028  1.00 17.310          N  
ATOM  70525  CA  VAL D4441     -29.831  27.293  49.568  1.00 17.300          C  
ATOM  70526  C   VAL D4441     -28.590  26.514  49.174  1.00 16.710          C  
ATOM  70527  O   VAL D4441     -28.381  25.407  49.675  1.00 16.470          O  
ATOM  70528  CB  VAL D4441     -29.532  28.299  50.686  1.00 24.220          C  
ATOM  70529  CG1 VAL D4441     -30.756  29.145  50.986  1.00 24.220          C  
ATOM  70530  CG2 VAL D4441     -29.161  27.515  51.955  1.00 24.220          C  
ATOM  70531  H   VAL D4441     -31.215  26.458  50.954  1.00 20.770          H  
ATOM  70532  HA  VAL D4441     -30.209  27.825  48.695  1.00 20.760          H  
ATOM  70533  HB  VAL D4441     -28.704  28.952  50.387  1.00 29.070          H  
ATOM  70534 1HG1 VAL D4441     -30.515  29.837  51.790  1.00 29.070          H  
ATOM  70535 2HG1 VAL D4441     -31.032  29.697  50.098  1.00 29.070          H  
ATOM  70536 3HG1 VAL D4441     -31.568  28.505  51.285  1.00 29.070          H  
ATOM  70537 1HG2 VAL D4441     -28.937  28.209  52.760  1.00 29.070          H  
ATOM  70538 2HG2 VAL D4441     -29.969  26.872  52.271  1.00 29.070          H  
ATOM  70539 3HG2 VAL D4441     -28.305  26.910  51.759  1.00 29.070          H  
ATOM  70540  N   THR D4442     -27.768  27.087  48.296  1.00 16.600          N  
ATOM  70541  CA  THR D4442     -26.630  26.370  47.751  1.00 16.130          C  
ATOM  70542  C   THR D4442     -25.890  25.536  48.811  1.00 16.030          C  
ATOM  70543  O   THR D4442     -25.268  26.099  49.707  1.00 16.260          O  
ATOM  70544  CB  THR D4442     -25.647  27.364  47.094  1.00 22.770          C  
ATOM  70545  OG1 THR D4442     -26.321  28.088  46.042  1.00 22.770          O  
ATOM  70546  CG2 THR D4442     -24.443  26.627  46.523  1.00 22.770          C  
ATOM  70547  H   THR D4442     -27.956  28.017  47.950  1.00 19.920          H  
ATOM  70548  HA  THR D4442     -27.015  25.767  46.948  1.00 19.360          H  
ATOM  70549  HB  THR D4442     -25.315  28.066  47.830  1.00 27.320          H  
ATOM  70550  HG1 THR D4442     -25.769  28.843  45.754  1.00 27.320          H  
ATOM  70551 1HG2 THR D4442     -23.765  27.347  46.071  1.00 27.320          H  
ATOM  70552 2HG2 THR D4442     -23.914  26.090  47.318  1.00 27.320          H  
ATOM  70553 3HG2 THR D4442     -24.773  25.918  45.769  1.00 27.320          H  
ATOM  70554  N   PRO D4443     -25.890  24.187  48.670  1.00 15.820          N  
ATOM  70555  CA  PRO D4443     -25.296  23.188  49.538  1.00 15.870          C  
ATOM  70556  C   PRO D4443     -23.812  23.029  49.313  1.00 15.630          C  
ATOM  70557  O   PRO D4443     -23.250  23.608  48.378  1.00 15.590          O  
ATOM  70558  CB  PRO D4443     -26.050  21.917  49.137  1.00 23.800          C  
ATOM  70559  CG  PRO D4443     -26.311  22.093  47.674  1.00 23.800          C  
ATOM  70560  CD  PRO D4443     -26.585  23.566  47.503  1.00 23.800          C  
ATOM  70561  HA  PRO D4443     -25.504  23.457  50.584  1.00 19.040          H  
ATOM  70562 1HB  PRO D4443     -25.438  21.027  49.347  1.00 28.570          H  
ATOM  70563 2HB  PRO D4443     -26.974  21.825  49.729  1.00 28.570          H  
ATOM  70564 1HG  PRO D4443     -25.437  21.751  47.082  1.00 28.570          H  
ATOM  70565 2HG  PRO D4443     -27.163  21.470  47.362  1.00 28.570          H  
ATOM  70566 1HD  PRO D4443     -26.123  23.868  46.549  1.00 28.570          H  
ATOM  70567 2HD  PRO D4443     -27.675  23.752  47.554  1.00 28.570          H  
ATOM  70568  N   SER D4444     -23.191  22.197  50.153  1.00 15.760          N  
ATOM  70569  CA  SER D4444     -21.796  21.771  50.008  1.00 15.650          C  
ATOM  70570  C   SER D4444     -20.810  22.921  50.261  1.00 15.350          C  
ATOM  70571  O   SER D4444     -20.082  22.937  51.258  1.00 15.460          O  
ATOM  70572  CB  SER D4444     -21.620  21.124  48.635  1.00 21.950          C  
ATOM  70573  OG  SER D4444     -22.427  19.975  48.515  1.00 21.950          O  
ATOM  70574  H   SER D4444     -23.714  21.801  50.919  1.00 18.910          H  
ATOM  70575  HA  SER D4444     -21.598  21.002  50.756  1.00 18.780          H  
ATOM  70576 1HB  SER D4444     -21.835  21.807  47.828  1.00 26.340          H  
ATOM  70577 2HB  SER D4444     -20.615  20.826  48.517  1.00 26.340          H  
ATOM  70578  HG  SER D4444     -22.294  19.659  47.615  1.00 26.340          H  
ATOM  70579  N   ASP D4445     -20.801  23.917  49.400  1.00 15.090          N  
ATOM  70580  CA  ASP D4445     -19.934  25.041  49.671  1.00 14.920          C  
ATOM  70581  C   ASP D4445     -20.663  25.904  50.668  1.00 14.150          C  
ATOM  70582  O   ASP D4445     -21.495  26.731  50.284  1.00 13.940          O  
ATOM  70583  CB  ASP D4445     -19.606  25.855  48.425  1.00 20.960          C  
ATOM  70584  CG  ASP D4445     -18.613  27.025  48.731  1.00 20.960          C  
ATOM  70585  OD1 ASP D4445     -18.503  27.445  49.898  1.00 20.960          O  
ATOM  70586  OD2 ASP D4445     -17.966  27.466  47.798  1.00 20.960          O  
ATOM  70587  H   ASP D4445     -21.450  23.890  48.615  1.00 18.110          H  
ATOM  70588  HA  ASP D4445     -19.004  24.687  50.119  1.00 17.900          H  
ATOM  70589 1HB  ASP D4445     -19.183  25.208  47.665  1.00 25.150          H  
ATOM  70590 2HB  ASP D4445     -20.529  26.274  48.019  1.00 25.150          H  
ATOM  70591  N   ASP D4446     -20.290  25.739  51.940  1.00 13.910          N  
ATOM  70592  CA  ASP D4446     -20.949  26.393  53.062  1.00 13.330          C  
ATOM  70593  C   ASP D4446     -21.143  27.885  52.868  1.00 12.640          C  
ATOM  70594  O   ASP D4446     -22.114  28.440  53.379  1.00 12.690          O  
ATOM  70595  CB  ASP D4446     -20.180  26.206  54.379  1.00 18.890          C  
ATOM  70596  CG  ASP D4446     -20.255  24.801  55.007  1.00 18.890          C  
ATOM  70597  OD1 ASP D4446     -21.055  23.997  54.591  1.00 18.890          O  
ATOM  70598  OD2 ASP D4446     -19.498  24.563  55.921  1.00 18.890          O  
ATOM  70599  H   ASP D4446     -19.609  24.995  52.098  1.00 16.690          H  
ATOM  70600  HA  ASP D4446     -21.924  25.930  53.180  1.00 16.000          H  
ATOM  70601 1HB  ASP D4446     -19.129  26.447  54.206  1.00 22.670          H  
ATOM  70602 2HB  ASP D4446     -20.554  26.923  55.112  1.00 22.670          H  
ATOM  70603  N   GLU D4447     -20.246  28.593  52.162  1.00 12.160          N  
ATOM  70604  CA  GLU D4447     -20.489  30.030  52.075  1.00 11.640          C  
ATOM  70605  C   GLU D4447     -21.813  30.297  51.373  1.00 11.080          C  
ATOM  70606  O   GLU D4447     -22.565  31.187  51.782  1.00 11.200          O  
ATOM  70607  CB  GLU D4447     -19.372  30.783  51.346  1.00 16.500          C  
ATOM  70608  CG  GLU D4447     -18.050  30.874  52.101  1.00 16.500          C  
ATOM  70609  CD  GLU D4447     -17.015  31.708  51.371  1.00 16.500          C  
ATOM  70610  OE1 GLU D4447     -17.318  32.196  50.306  1.00 16.500          O  
ATOM  70611  OE2 GLU D4447     -15.927  31.859  51.878  1.00 16.500          O  
ATOM  70612  H   GLU D4447     -19.445  28.164  51.659  1.00 14.590          H  
ATOM  70613  HA  GLU D4447     -20.558  30.430  53.086  1.00 13.970          H  
ATOM  70614 1HB  GLU D4447     -19.170  30.285  50.393  1.00 19.800          H  
ATOM  70615 2HB  GLU D4447     -19.704  31.795  51.120  1.00 19.800          H  
ATOM  70616 1HG  GLU D4447     -18.232  31.311  53.082  1.00 19.800          H  
ATOM  70617 2HG  GLU D4447     -17.663  29.864  52.247  1.00 19.800          H  
ATOM  70618  N   GLY D4448     -22.136  29.459  50.384  1.00 10.650          N  
ATOM  70619  CA  GLY D4448     -23.313  29.554  49.531  1.00 10.340          C  
ATOM  70620  C   GLY D4448     -24.613  29.376  50.287  1.00  9.830          C  
ATOM  70621  O   GLY D4448     -25.688  29.658  49.753  1.00  9.400          O  
ATOM  70622  H   GLY D4448     -21.513  28.671  50.187  1.00 12.780          H  
ATOM  70623 1HA  GLY D4448     -23.318  30.509  49.009  1.00 12.410          H  
ATOM  70624 2HA  GLY D4448     -23.239  28.781  48.769  1.00 12.410          H  
ATOM  70625  N   LEU D4449     -24.534  28.906  51.530  1.00 10.020          N  
ATOM  70626  CA  LEU D4449     -25.726  28.733  52.316  1.00  9.790          C  
ATOM  70627  C   LEU D4449     -26.329  30.106  52.588  1.00  9.130          C  
ATOM  70628  O   LEU D4449     -27.545  30.240  52.701  1.00  9.020          O  
ATOM  70629  CB  LEU D4449     -25.398  28.012  53.628  1.00 13.800          C  
ATOM  70630  CG  LEU D4449     -24.913  26.523  53.504  1.00 13.800          C  
ATOM  70631  CD1 LEU D4449     -24.441  26.055  54.878  1.00 13.800          C  
ATOM  70632  CD2 LEU D4449     -26.010  25.601  52.968  1.00 13.800          C  
ATOM  70633  H   LEU D4449     -23.627  28.698  51.953  1.00 12.020          H  
ATOM  70634  HA  LEU D4449     -26.429  28.154  51.735  1.00 11.750          H  
ATOM  70635 1HB  LEU D4449     -24.610  28.572  54.131  1.00 16.560          H  
ATOM  70636 2HB  LEU D4449     -26.284  28.026  54.258  1.00 16.560          H  
ATOM  70637  HG  LEU D4449     -24.077  26.486  52.816  1.00 16.560          H  
ATOM  70638 1HD1 LEU D4449     -24.063  25.031  54.807  1.00 16.560          H  
ATOM  70639 2HD1 LEU D4449     -23.635  26.708  55.224  1.00 16.560          H  
ATOM  70640 3HD1 LEU D4449     -25.267  26.088  55.585  1.00 16.560          H  
ATOM  70641 1HD2 LEU D4449     -25.617  24.590  52.899  1.00 16.560          H  
ATOM  70642 2HD2 LEU D4449     -26.868  25.614  53.638  1.00 16.560          H  
ATOM  70643 3HD2 LEU D4449     -26.314  25.920  51.981  1.00 16.560          H  
ATOM  70644  N   SER D4450     -25.472  31.136  52.731  1.00  8.900          N  
ATOM  70645  CA  SER D4450     -25.958  32.489  52.974  1.00  8.500          C  
ATOM  70646  C   SER D4450     -25.605  33.394  51.795  1.00  7.690          C  
ATOM  70647  O   SER D4450     -26.277  34.403  51.545  1.00  7.370          O  
ATOM  70648  CB  SER D4450     -25.368  33.060  54.248  1.00 12.060          C  
ATOM  70649  OG  SER D4450     -23.974  33.192  54.147  1.00 12.060          O  
ATOM  70650  H   SER D4450     -24.463  31.006  52.645  1.00 10.680          H  
ATOM  70651  HA  SER D4450     -27.045  32.464  53.073  1.00 10.200          H  
ATOM  70652 1HB  SER D4450     -25.816  34.033  54.449  1.00 14.470          H  
ATOM  70653 2HB  SER D4450     -25.616  32.407  55.082  1.00 14.470          H  
ATOM  70654  HG  SER D4450     -23.684  33.577  54.979  1.00 14.470          H  
ATOM  70655  N   VAL D4451     -24.596  33.019  50.999  1.00  7.620          N  
ATOM  70656  CA  VAL D4451     -24.224  33.864  49.876  1.00  7.050          C  
ATOM  70657  C   VAL D4451     -25.086  33.506  48.676  1.00  6.230          C  
ATOM  70658  O   VAL D4451     -24.660  32.834  47.736  1.00  6.310          O  
ATOM  70659  CB  VAL D4451     -22.704  33.741  49.548  1.00 10.100          C  
ATOM  70660  CG1 VAL D4451     -22.303  34.661  48.404  1.00 10.100          C  
ATOM  70661  CG2 VAL D4451     -21.892  34.154  50.773  1.00 10.100          C  
ATOM  70662  H   VAL D4451     -24.049  32.188  51.215  1.00  9.140          H  
ATOM  70663  HA  VAL D4451     -24.424  34.902  50.140  1.00  8.460          H  
ATOM  70664  HB  VAL D4451     -22.479  32.717  49.274  1.00 12.120          H  
ATOM  70665 1HG1 VAL D4451     -21.234  34.564  48.213  1.00 12.120          H  
ATOM  70666 2HG1 VAL D4451     -22.846  34.424  47.495  1.00 12.120          H  
ATOM  70667 3HG1 VAL D4451     -22.526  35.661  48.707  1.00 12.120          H  
ATOM  70668 1HG2 VAL D4451     -20.829  34.062  50.550  1.00 12.120          H  
ATOM  70669 2HG2 VAL D4451     -22.124  35.187  51.025  1.00 12.120          H  
ATOM  70670 3HG2 VAL D4451     -22.134  33.526  51.619  1.00 12.120          H  
ATOM  70671  N   VAL D4452     -26.287  34.052  48.724  1.00  5.830          N  
ATOM  70672  CA  VAL D4452     -27.338  33.879  47.738  1.00  5.410          C  
ATOM  70673  C   VAL D4452     -27.700  35.287  47.305  1.00  4.600          C  
ATOM  70674  O   VAL D4452     -27.149  36.235  47.858  1.00  4.420          O  
ATOM  70675  CB  VAL D4452     -28.544  33.090  48.300  1.00  7.740          C  
ATOM  70676  CG1 VAL D4452     -28.088  31.693  48.752  1.00  7.740          C  
ATOM  70677  CG2 VAL D4452     -29.175  33.810  49.448  1.00  7.740          C  
ATOM  70678  H   VAL D4452     -26.468  34.575  49.584  1.00  7.000          H  
ATOM  70679  HA  VAL D4452     -26.939  33.336  46.885  1.00  6.490          H  
ATOM  70680  HB  VAL D4452     -29.272  32.962  47.509  1.00  9.290          H  
ATOM  70681 1HG1 VAL D4452     -28.941  31.132  49.121  1.00  9.290          H  
ATOM  70682 2HG1 VAL D4452     -27.640  31.165  47.912  1.00  9.290          H  
ATOM  70683 3HG1 VAL D4452     -27.348  31.780  49.552  1.00  9.290          H  
ATOM  70684 1HG2 VAL D4452     -30.003  33.225  49.790  1.00  9.290          H  
ATOM  70685 2HG2 VAL D4452     -28.455  33.924  50.255  1.00  9.290          H  
ATOM  70686 3HG2 VAL D4452     -29.526  34.792  49.142  1.00  9.290          H  
ATOM  70687  N   GLU D4453     -28.552  35.462  46.297  1.00  4.500          N  
ATOM  70688  CA  GLU D4453     -28.832  36.824  45.831  1.00  4.050          C  
ATOM  70689  C   GLU D4453     -27.477  37.476  45.518  1.00  3.500          C  
ATOM  70690  O   GLU D4453     -27.489  38.702  45.622  1.00  3.490          O  
ATOM  70691  CB  GLU D4453     -29.610  37.667  46.864  1.00  5.850          C  
ATOM  70692  CG  GLU D4453     -30.998  37.135  47.241  1.00  5.850          C  
ATOM  70693  CD  GLU D4453     -31.794  38.110  48.127  1.00  5.850          C  
ATOM  70694  OE1 GLU D4453     -31.223  39.061  48.604  1.00  5.850          O  
ATOM  70695  OE2 GLU D4453     -32.978  37.906  48.291  1.00  5.850          O  
ATOM  70696  H   GLU D4453     -28.992  34.669  45.859  1.00  5.400          H  
ATOM  70697  HA  GLU D4453     -29.445  36.803  44.942  1.00  4.860          H  
ATOM  70698 1HB  GLU D4453     -29.035  37.780  47.779  1.00  7.020          H  
ATOM  70699 2HB  GLU D4453     -29.756  38.669  46.459  1.00  7.020          H  
ATOM  70700 1HG  GLU D4453     -31.556  36.952  46.323  1.00  7.020          H  
ATOM  70701 2HG  GLU D4453     -30.884  36.188  47.757  1.00  7.020          H  
ATOM  70702  N   TYR D4454     -26.741  36.930  44.494  1.00  3.430          N  
ATOM  70703  CA  TYR D4454     -27.227  36.656  43.113  1.00  3.130          C  
ATOM  70704  C   TYR D4454     -27.818  37.981  42.632  1.00  2.320          C  
ATOM  70705  O   TYR D4454     -29.035  38.141  42.497  1.00  2.660          O  
ATOM  70706  CB  TYR D4454     -28.167  35.447  42.898  1.00  4.500          C  
ATOM  70707  CG  TYR D4454     -27.675  34.080  43.431  1.00  4.500          C  
ATOM  70708  CD1 TYR D4454     -28.567  33.249  44.128  1.00  4.500          C  
ATOM  70709  CD2 TYR D4454     -26.354  33.668  43.253  1.00  4.500          C  
ATOM  70710  CE1 TYR D4454     -28.153  32.040  44.627  1.00  4.500          C  
ATOM  70711  CE2 TYR D4454     -25.941  32.443  43.763  1.00  4.500          C  
ATOM  70712  CZ  TYR D4454     -26.839  31.632  44.447  1.00  4.500          C  
ATOM  70713  OH  TYR D4454     -26.442  30.410  44.957  1.00  4.500          O  
ATOM  70714  H   TYR D4454     -26.159  36.171  44.814  1.00  4.120          H  
ATOM  70715  HA  TYR D4454     -26.363  36.474  42.473  1.00  3.760          H  
ATOM  70716 1HB  TYR D4454     -29.152  35.627  43.259  1.00  5.400          H  
ATOM  70717 2HB  TYR D4454     -28.275  35.333  41.820  1.00  5.400          H  
ATOM  70718  HD1 TYR D4454     -29.605  33.562  44.274  1.00  5.400          H  
ATOM  70719  HD2 TYR D4454     -25.640  34.296  42.718  1.00  5.400          H  
ATOM  70720  HE1 TYR D4454     -28.855  31.402  45.165  1.00  5.400          H  
ATOM  70721  HE2 TYR D4454     -24.909  32.116  43.628  1.00  5.400          H  
ATOM  70722  HH  TYR D4454     -27.182  30.026  45.448  1.00  5.400          H  
ATOM  70723  N   VAL D4455     -26.889  38.938  42.532  1.00  1.610          N  
ATOM  70724  CA  VAL D4455     -27.027  40.370  42.281  1.00  1.160          C  
ATOM  70725  C   VAL D4455     -27.271  40.758  40.838  1.00  0.690          C  
ATOM  70726  O   VAL D4455     -26.520  40.387  39.937  1.00  0.560          O  
ATOM  70727  CB  VAL D4455     -25.709  41.062  42.726  1.00  1.800          C  
ATOM  70728  CG1 VAL D4455     -25.739  42.572  42.416  1.00  1.800          C  
ATOM  70729  CG2 VAL D4455     -25.467  40.793  44.207  1.00  1.800          C  
ATOM  70730  H   VAL D4455     -25.933  38.592  42.606  1.00  1.930          H  
ATOM  70731  HA  VAL D4455     -27.855  40.734  42.890  1.00  1.390          H  
ATOM  70732  HB  VAL D4455     -24.880  40.636  42.161  1.00  2.160          H  
ATOM  70733 1HG1 VAL D4455     -24.794  43.015  42.726  1.00  2.160          H  
ATOM  70734 2HG1 VAL D4455     -25.869  42.748  41.350  1.00  2.160          H  
ATOM  70735 3HG1 VAL D4455     -26.554  43.043  42.962  1.00  2.160          H  
ATOM  70736 1HG2 VAL D4455     -24.531  41.251  44.511  1.00  2.160          H  
ATOM  70737 2HG2 VAL D4455     -26.285  41.207  44.793  1.00  2.160          H  
ATOM  70738 3HG2 VAL D4455     -25.412  39.720  44.383  1.00  2.160          H  
ATOM  70739  N   LYS D4456     -28.294  41.561  40.606  1.00  0.760          N  
ATOM  70740  CA  LYS D4456     -28.572  41.998  39.251  1.00  0.590          C  
ATOM  70741  C   LYS D4456     -27.709  43.220  38.958  1.00  0.650          C  
ATOM  70742  O   LYS D4456     -27.901  44.282  39.541  1.00  1.220          O  
ATOM  70743  CB  LYS D4456     -30.081  42.247  39.113  1.00  0.890          C  
ATOM  70744  CG  LYS D4456     -30.604  42.586  37.726  1.00  0.890          C  
ATOM  70745  CD  LYS D4456     -32.147  42.552  37.733  1.00  0.890          C  
ATOM  70746  CE  LYS D4456     -32.752  42.814  36.366  1.00  0.890          C  
ATOM  70747  NZ  LYS D4456     -34.204  42.584  36.362  1.00  0.890          N  
ATOM  70748  H   LYS D4456     -28.887  41.852  41.370  1.00  0.910          H  
ATOM  70749  HA  LYS D4456     -28.288  41.207  38.555  1.00  0.710          H  
ATOM  70750 1HB  LYS D4456     -30.614  41.358  39.455  1.00  1.070          H  
ATOM  70751 2HB  LYS D4456     -30.366  43.068  39.772  1.00  1.070          H  
ATOM  70752 1HG  LYS D4456     -30.277  43.588  37.462  1.00  1.070          H  
ATOM  70753 2HG  LYS D4456     -30.212  41.880  36.992  1.00  1.070          H  
ATOM  70754 1HD  LYS D4456     -32.484  41.574  38.080  1.00  1.070          H  
ATOM  70755 2HD  LYS D4456     -32.517  43.309  38.426  1.00  1.070          H  
ATOM  70756 1HE  LYS D4456     -32.580  43.847  36.090  1.00  1.070          H  
ATOM  70757 2HE  LYS D4456     -32.287  42.167  35.636  1.00  1.070          H  
ATOM  70758 1HZ  LYS D4456     -34.576  42.770  35.435  1.00  1.070          H  
ATOM  70759 2HZ  LYS D4456     -34.396  41.621  36.611  1.00  1.070          H  
ATOM  70760 3HZ  LYS D4456     -34.627  43.200  37.037  1.00  1.070          H  
ATOM  70761  N   GLY D4457     -26.751  43.062  38.058  1.00  0.570          N  
ATOM  70762  CA  GLY D4457     -25.797  44.134  37.775  1.00  0.540          C  
ATOM  70763  C   GLY D4457     -24.864  43.763  36.638  1.00  0.420          C  
ATOM  70764  O   GLY D4457     -25.005  42.706  36.031  1.00  0.480          O  
ATOM  70765  H   GLY D4457     -26.678  42.144  37.605  1.00  0.680          H  
ATOM  70766 1HA  GLY D4457     -26.334  45.050  37.532  1.00  0.650          H  
ATOM  70767 2HA  GLY D4457     -25.212  44.338  38.670  1.00  0.650          H  
ATOM  70768  N   TYR D4458     -23.906  44.626  36.338  1.00  0.390          N  
ATOM  70769  CA  TYR D4458     -23.025  44.375  35.204  1.00  0.400          C  
ATOM  70770  C   TYR D4458     -21.651  43.920  35.671  1.00  0.320          C  
ATOM  70771  O   TYR D4458     -21.196  44.391  36.713  1.00  0.320          O  
ATOM  70772  CB  TYR D4458     -22.905  45.654  34.399  1.00  0.560          C  
ATOM  70773  CG  TYR D4458     -24.194  46.032  33.782  1.00  0.560          C  
ATOM  70774  CD1 TYR D4458     -25.103  46.783  34.473  1.00  0.560          C  
ATOM  70775  CD2 TYR D4458     -24.476  45.631  32.536  1.00  0.560          C  
ATOM  70776  CE1 TYR D4458     -26.278  47.097  33.882  1.00  0.560          C  
ATOM  70777  CE2 TYR D4458     -25.657  45.976  31.950  1.00  0.560          C  
ATOM  70778  CZ  TYR D4458     -26.548  46.694  32.617  1.00  0.560          C  
ATOM  70779  OH  TYR D4458     -27.735  47.019  32.024  1.00  0.560          O  
ATOM  70780  H   TYR D4458     -23.801  45.473  36.882  1.00  0.470          H  
ATOM  70781  HA  TYR D4458     -23.496  43.626  34.581  1.00  0.480          H  
ATOM  70782 1HB  TYR D4458     -22.575  46.469  35.042  1.00  0.670          H  
ATOM  70783 2HB  TYR D4458     -22.163  45.529  33.612  1.00  0.670          H  
ATOM  70784  HD1 TYR D4458     -24.900  47.113  35.490  1.00  0.670          H  
ATOM  70785  HD2 TYR D4458     -23.762  45.040  32.004  1.00  0.670          H  
ATOM  70786  HE1 TYR D4458     -27.000  47.654  34.416  1.00  0.670          H  
ATOM  70787  HE2 TYR D4458     -25.880  45.674  30.947  1.00  0.670          H  
ATOM  70788  HH  TYR D4458     -28.302  47.444  32.679  1.00  0.670          H  
ATOM  70789  N   PRO D4459     -20.974  42.983  34.973  1.00  0.330          N  
ATOM  70790  CA  PRO D4459     -19.620  42.570  35.276  1.00  0.340          C  
ATOM  70791  C   PRO D4459     -18.735  43.812  35.285  1.00  0.250          C  
ATOM  70792  O   PRO D4459     -18.798  44.580  34.324  1.00  0.410          O  
ATOM  70793  CB  PRO D4459     -19.290  41.644  34.100  1.00  0.510          C  
ATOM  70794  CG  PRO D4459     -20.629  41.099  33.655  1.00  0.510          C  
ATOM  70795  CD  PRO D4459     -21.600  42.248  33.842  1.00  0.510          C  
ATOM  70796  HA  PRO D4459     -19.623  42.014  36.221  1.00  0.410          H  
ATOM  70797 1HB  PRO D4459     -18.784  42.221  33.314  1.00  0.610          H  
ATOM  70798 2HB  PRO D4459     -18.596  40.853  34.418  1.00  0.610          H  
ATOM  70799 1HG  PRO D4459     -20.581  40.758  32.608  1.00  0.610          H  
ATOM  70800 2HG  PRO D4459     -20.899  40.223  34.256  1.00  0.610          H  
ATOM  70801 1HD  PRO D4459     -21.668  42.881  32.944  1.00  0.610          H  
ATOM  70802 2HD  PRO D4459     -22.572  41.800  34.118  1.00  0.610          H  
ATOM  70803  N   PRO D4460     -17.852  44.011  36.271  1.00  0.270          N  
ATOM  70804  CA  PRO D4460     -16.958  45.150  36.392  1.00  0.390          C  
ATOM  70805  C   PRO D4460     -15.608  44.960  35.715  1.00  0.400          C  
ATOM  70806  O   PRO D4460     -14.761  45.854  35.756  1.00  0.790          O  
ATOM  70807  CB  PRO D4460     -16.793  45.236  37.908  1.00  0.580          C  
ATOM  70808  CG  PRO D4460     -16.809  43.780  38.359  1.00  0.580          C  
ATOM  70809  CD  PRO D4460     -17.822  43.097  37.437  1.00  0.580          C  
ATOM  70810  HA  PRO D4460     -17.464  46.047  36.001  1.00  0.470          H  
ATOM  70811 1HB  PRO D4460     -15.865  45.751  38.150  1.00  0.700          H  
ATOM  70812 2HB  PRO D4460     -17.613  45.829  38.342  1.00  0.700          H  
ATOM  70813 1HG  PRO D4460     -15.798  43.350  38.287  1.00  0.700          H  
ATOM  70814 2HG  PRO D4460     -17.099  43.721  39.419  1.00  0.700          H  
ATOM  70815 1HD  PRO D4460     -17.469  42.095  37.151  1.00  0.700          H  
ATOM  70816 2HD  PRO D4460     -18.806  43.081  37.944  1.00  0.700          H  
ATOM  70817  N   ASN D4461     -15.374  43.778  35.154  1.00  0.240          N  
ATOM  70818  CA  ASN D4461     -14.052  43.420  34.661  1.00  0.320          C  
ATOM  70819  C   ASN D4461     -14.074  43.047  33.198  1.00  0.290          C  
ATOM  70820  O   ASN D4461     -13.790  41.905  32.849  1.00  0.390          O  
ATOM  70821  CB  ASN D4461     -13.486  42.241  35.439  1.00  0.420          C  
ATOM  70822  CG  ASN D4461     -13.291  42.478  36.864  1.00  0.420          C  
ATOM  70823  OD1 ASN D4461     -13.026  43.586  37.282  1.00  0.420          O  
ATOM  70824  ND2 ASN D4461     -13.378  41.442  37.649  1.00  0.420          N  
ATOM  70825  H   ASN D4461     -16.116  43.096  35.092  1.00  0.290          H  
ATOM  70826  HA  ASN D4461     -13.388  44.279  34.769  1.00  0.380          H  
ATOM  70827 1HB  ASN D4461     -14.206  41.438  35.375  1.00  0.500          H  
ATOM  70828 2HB  ASN D4461     -12.549  41.899  34.995  1.00  0.500          H  
ATOM  70829 1HD2 ASN D4461     -13.236  41.548  38.630  1.00  0.500          H  
ATOM  70830 2HD2 ASN D4461     -13.536  40.511  37.266  1.00  0.500          H  
ATOM  70831  N   SER D4462     -14.446  43.974  32.329  1.00  0.320          N  
ATOM  70832  CA  SER D4462     -14.486  43.620  30.929  1.00  0.300          C  
ATOM  70833  C   SER D4462     -13.085  43.246  30.458  1.00  0.290          C  
ATOM  70834  O   SER D4462     -12.142  43.986  30.739  1.00  0.320          O  
ATOM  70835  CB  SER D4462     -14.957  44.777  30.088  1.00  0.430          C  
ATOM  70836  OG  SER D4462     -14.866  44.445  28.723  1.00  0.430          O  
ATOM  70837  H   SER D4462     -14.678  44.916  32.620  1.00  0.380          H  
ATOM  70838  HA  SER D4462     -15.188  42.801  30.825  1.00  0.360          H  
ATOM  70839 1HB  SER D4462     -15.986  45.025  30.344  1.00  0.510          H  
ATOM  70840 2HB  SER D4462     -14.343  45.653  30.295  1.00  0.510          H  
ATOM  70841  HG  SER D4462     -15.060  45.272  28.215  1.00  0.510          H  
ATOM  70842  N   PRO D4463     -12.901  42.131  29.733  1.00  0.320          N  
ATOM  70843  CA  PRO D4463     -11.649  41.691  29.153  1.00  0.380          C  
ATOM  70844  C   PRO D4463     -11.229  42.492  27.908  1.00  0.340          C  
ATOM  70845  O   PRO D4463     -10.142  42.289  27.376  1.00  0.370          O  
ATOM  70846  CB  PRO D4463     -11.929  40.216  28.870  1.00  0.570          C  
ATOM  70847  CG  PRO D4463     -13.400  40.127  28.652  1.00  0.570          C  
ATOM  70848  CD  PRO D4463     -14.012  41.177  29.542  1.00  0.570          C  
ATOM  70849  HA  PRO D4463     -10.871  41.776  29.928  1.00  0.460          H  
ATOM  70850 1HB  PRO D4463     -11.373  39.916  27.996  1.00  0.680          H  
ATOM  70851 2HB  PRO D4463     -11.572  39.594  29.707  1.00  0.680          H  
ATOM  70852 1HG  PRO D4463     -13.671  40.226  27.619  1.00  0.680          H  
ATOM  70853 2HG  PRO D4463     -13.705  39.131  28.948  1.00  0.680          H  
ATOM  70854 1HD  PRO D4463     -14.848  41.647  28.997  1.00  0.680          H  
ATOM  70855 2HD  PRO D4463     -14.321  40.738  30.503  1.00  0.680          H  
ATOM  70856  N   TYR D4464     -12.107  43.347  27.389  1.00  0.340          N  
ATOM  70857  CA  TYR D4464     -11.757  44.107  26.190  1.00  0.370          C  
ATOM  70858  C   TYR D4464     -12.467  45.456  26.138  1.00  0.360          C  
ATOM  70859  O   TYR D4464     -13.422  45.696  26.876  1.00  0.510          O  
ATOM  70860  CB  TYR D4464     -11.910  43.252  24.910  1.00  0.510          C  
ATOM  70861  CG  TYR D4464     -13.267  42.675  24.616  1.00  0.510          C  
ATOM  70862  CD1 TYR D4464     -14.177  43.343  23.833  1.00  0.510          C  
ATOM  70863  CD2 TYR D4464     -13.577  41.429  25.126  1.00  0.510          C  
ATOM  70864  CE1 TYR D4464     -15.405  42.765  23.576  1.00  0.510          C  
ATOM  70865  CE2 TYR D4464     -14.808  40.848  24.883  1.00  0.510          C  
ATOM  70866  CZ  TYR D4464     -15.727  41.520  24.112  1.00  0.510          C  
ATOM  70867  OH  TYR D4464     -16.972  40.971  23.844  1.00  0.510          O  
ATOM  70868  H   TYR D4464     -13.005  43.516  27.840  1.00  0.410          H  
ATOM  70869  HA  TYR D4464     -10.694  44.339  26.255  1.00  0.440          H  
ATOM  70870 1HB  TYR D4464     -11.627  43.862  24.054  1.00  0.610          H  
ATOM  70871 2HB  TYR D4464     -11.201  42.424  24.951  1.00  0.610          H  
ATOM  70872  HD1 TYR D4464     -13.934  44.314  23.416  1.00  0.610          H  
ATOM  70873  HD2 TYR D4464     -12.835  40.910  25.725  1.00  0.610          H  
ATOM  70874  HE1 TYR D4464     -16.126  43.285  22.953  1.00  0.610          H  
ATOM  70875  HE2 TYR D4464     -15.049  39.864  25.294  1.00  0.610          H  
ATOM  70876  HH  TYR D4464     -17.041  40.062  24.190  1.00  0.610          H  
ATOM  70877  N   ILE D4465     -11.939  46.366  25.304  1.00  0.390          N  
ATOM  70878  CA  ILE D4465     -12.485  47.722  25.200  1.00  0.440          C  
ATOM  70879  C   ILE D4465     -13.879  47.793  24.630  1.00  0.450          C  
ATOM  70880  O   ILE D4465     -14.775  48.332  25.273  1.00  0.710          O  
ATOM  70881  CB  ILE D4465     -11.565  48.621  24.327  1.00  0.600          C  
ATOM  70882  CG1 ILE D4465     -10.228  48.853  25.054  1.00  0.600          C  
ATOM  70883  CG2 ILE D4465     -12.263  49.986  24.012  1.00  0.600          C  
ATOM  70884  CD1 ILE D4465      -9.116  49.435  24.219  1.00  0.600          C  
ATOM  70885  H   ILE D4465     -11.145  46.102  24.736  1.00  0.470          H  
ATOM  70886  HA  ILE D4465     -12.532  48.145  26.200  1.00  0.530          H  
ATOM  70887  HB  ILE D4465     -11.346  48.113  23.393  1.00  0.720          H  
ATOM  70888 1HG1 ILE D4465     -10.415  49.540  25.871  1.00  0.720          H  
ATOM  70889 2HG1 ILE D4465      -9.882  47.908  25.459  1.00  0.720          H  
ATOM  70890 1HG2 ILE D4465     -11.620  50.589  23.395  1.00  0.720          H  
ATOM  70891 2HG2 ILE D4465     -13.200  49.843  23.474  1.00  0.720          H  
ATOM  70892 3HG2 ILE D4465     -12.474  50.513  24.948  1.00  0.720          H  
ATOM  70893 1HD1 ILE D4465      -8.231  49.553  24.830  1.00  0.720          H  
ATOM  70894 2HD1 ILE D4465      -8.897  48.763  23.424  1.00  0.720          H  
ATOM  70895 3HD1 ILE D4465      -9.389  50.394  23.809  1.00  0.720          H  
ATOM  70896  N   GLY D4466     -14.103  47.198  23.464  1.00  0.420          N  
ATOM  70897  CA  GLY D4466     -15.421  47.292  22.835  1.00  0.420          C  
ATOM  70898  C   GLY D4466     -16.427  46.260  23.336  1.00  0.340          C  
ATOM  70899  O   GLY D4466     -17.087  45.577  22.543  1.00  0.560          O  
ATOM  70900  H   GLY D4466     -13.350  46.716  22.998  1.00  0.500          H  
ATOM  70901 1HA  GLY D4466     -15.822  48.295  23.006  1.00  0.500          H  
ATOM  70902 2HA  GLY D4466     -15.306  47.191  21.759  1.00  0.500          H  
ATOM  70903  N   SER D4467     -16.543  46.106  24.640  1.00  0.340          N  
ATOM  70904  CA  SER D4467     -17.466  45.115  25.162  1.00  0.280          C  
ATOM  70905  C   SER D4467     -18.831  45.734  25.330  1.00  0.320          C  
ATOM  70906  O   SER D4467     -18.952  46.960  25.435  1.00  0.580          O  
ATOM  70907  CB  SER D4467     -16.931  44.524  26.448  1.00  0.420          C  
ATOM  70908  OG  SER D4467     -16.863  45.468  27.476  1.00  0.420          O  
ATOM  70909  H   SER D4467     -16.015  46.727  25.257  1.00  0.410          H  
ATOM  70910  HA  SER D4467     -17.566  44.305  24.445  1.00  0.340          H  
ATOM  70911 1HB  SER D4467     -17.560  43.691  26.759  1.00  0.500          H  
ATOM  70912 2HB  SER D4467     -15.932  44.125  26.263  1.00  0.500          H  
ATOM  70913  HG  SER D4467     -16.357  45.037  28.181  1.00  0.500          H  
ATOM  70914  N   SER D4468     -19.857  44.891  25.409  1.00  0.340          N  
ATOM  70915  CA  SER D4468     -21.215  45.348  25.656  1.00  0.340          C  
ATOM  70916  C   SER D4468     -21.735  44.612  26.875  1.00  0.350          C  
ATOM  70917  O   SER D4468     -22.220  43.489  26.746  1.00  0.590          O  
ATOM  70918  CB  SER D4468     -22.123  45.024  24.470  1.00  0.480          C  
ATOM  70919  OG  SER D4468     -21.729  45.696  23.303  1.00  0.480          O  
ATOM  70920  H   SER D4468     -19.690  43.902  25.288  1.00  0.410          H  
ATOM  70921  HA  SER D4468     -21.225  46.421  25.814  1.00  0.410          H  
ATOM  70922 1HB  SER D4468     -22.113  43.949  24.287  1.00  0.570          H  
ATOM  70923 2HB  SER D4468     -23.151  45.295  24.716  1.00  0.570          H  
ATOM  70924  HG  SER D4468     -22.351  45.413  22.608  1.00  0.570          H  
ATOM  70925  N   PRO D4469     -21.605  45.171  28.081  1.00  0.430          N  
ATOM  70926  CA  PRO D4469     -22.026  44.552  29.307  1.00  0.500          C  
ATOM  70927  C   PRO D4469     -23.525  44.337  29.266  1.00  0.370          C  
ATOM  70928  O   PRO D4469     -24.243  45.128  28.652  1.00  0.440          O  
ATOM  70929  CB  PRO D4469     -21.592  45.574  30.368  1.00  0.750          C  
ATOM  70930  CG  PRO D4469     -20.515  46.382  29.709  1.00  0.750          C  
ATOM  70931  CD  PRO D4469     -20.932  46.463  28.268  1.00  0.750          C  
ATOM  70932  HA  PRO D4469     -21.498  43.595  29.436  1.00  0.600          H  
ATOM  70933 1HB  PRO D4469     -22.423  46.183  30.659  1.00  0.900          H  
ATOM  70934 2HB  PRO D4469     -21.239  45.054  31.271  1.00  0.900          H  
ATOM  70935 1HG  PRO D4469     -20.430  47.367  30.188  1.00  0.900          H  
ATOM  70936 2HG  PRO D4469     -19.538  45.888  29.836  1.00  0.900          H  
ATOM  70937 1HD  PRO D4469     -21.634  47.294  28.098  1.00  0.900          H  
ATOM  70938 2HD  PRO D4469     -20.025  46.551  27.680  1.00  0.900          H  
ATOM  70939  N   THR D4470     -23.987  43.293  29.936  1.00  0.360          N  
ATOM  70940  CA  THR D4470     -25.411  43.015  30.062  1.00  0.350          C  
ATOM  70941  C   THR D4470     -25.623  42.672  31.509  1.00  0.370          C  
ATOM  70942  O   THR D4470     -24.687  42.228  32.182  1.00  0.390          O  
ATOM  70943  CB  THR D4470     -25.903  41.864  29.168  1.00  0.490          C  
ATOM  70944  OG1 THR D4470     -27.332  41.798  29.228  1.00  0.490          O  
ATOM  70945  CG2 THR D4470     -25.363  40.549  29.667  1.00  0.490          C  
ATOM  70946  H   THR D4470     -23.332  42.675  30.391  1.00  0.430          H  
ATOM  70947  HA  THR D4470     -25.989  43.897  29.806  1.00  0.420          H  
ATOM  70948  HB  THR D4470     -25.580  42.044  28.140  1.00  0.590          H  
ATOM  70949  HG1 THR D4470     -27.658  41.320  28.451  1.00  0.590          H  
ATOM  70950 1HG2 THR D4470     -25.711  39.741  29.023  1.00  0.590          H  
ATOM  70951 2HG2 THR D4470     -24.293  40.609  29.644  1.00  0.590          H  
ATOM  70952 3HG2 THR D4470     -25.697  40.351  30.676  1.00  0.590          H  
ATOM  70953  N   LEU D4471     -26.819  42.882  32.012  1.00  0.470          N  
ATOM  70954  CA  LEU D4471     -27.049  42.501  33.384  1.00  0.540          C  
ATOM  70955  C   LEU D4471     -26.888  40.997  33.515  1.00  0.540          C  
ATOM  70956  O   LEU D4471     -27.430  40.234  32.709  1.00  0.540          O  
ATOM  70957  CB  LEU D4471     -28.465  42.898  33.835  1.00  0.730          C  
ATOM  70958  CG  LEU D4471     -28.813  44.346  34.002  1.00  0.730          C  
ATOM  70959  CD1 LEU D4471     -30.299  44.483  34.141  1.00  0.730          C  
ATOM  70960  CD2 LEU D4471     -28.165  44.863  35.259  1.00  0.730          C  
ATOM  70961  H   LEU D4471     -27.547  43.273  31.430  1.00  0.560          H  
ATOM  70962  HA  LEU D4471     -26.306  42.985  34.006  1.00  0.650          H  
ATOM  70963 1HB  LEU D4471     -29.132  42.542  33.125  1.00  0.870          H  
ATOM  70964 2HB  LEU D4471     -28.665  42.404  34.785  1.00  0.870          H  
ATOM  70965  HG  LEU D4471     -28.497  44.894  33.146  1.00  0.870          H  
ATOM  70966 1HD1 LEU D4471     -30.560  45.533  34.274  1.00  0.870          H  
ATOM  70967 2HD1 LEU D4471     -30.794  44.095  33.248  1.00  0.870          H  
ATOM  70968 3HD1 LEU D4471     -30.601  43.924  34.991  1.00  0.870          H  
ATOM  70969 1HD2 LEU D4471     -28.424  45.910  35.410  1.00  0.870          H  
ATOM  70970 2HD2 LEU D4471     -28.508  44.288  36.108  1.00  0.870          H  
ATOM  70971 3HD2 LEU D4471     -27.102  44.764  35.175  1.00  0.870          H  
ATOM  70972  N   CYS D4472     -26.145  40.582  34.518  1.00  0.550          N  
ATOM  70973  CA  CYS D4472     -25.928  39.189  34.853  1.00  0.550          C  
ATOM  70974  C   CYS D4472     -26.320  39.064  36.311  1.00  0.730          C  
ATOM  70975  O   CYS D4472     -26.985  40.031  36.707  1.00  1.650          O  
ATOM  70976  CB  CYS D4472     -24.506  38.769  34.539  1.00  0.770          C  
ATOM  70977  SG  CYS D4472     -24.154  38.877  32.757  1.00  0.770          S  
ATOM  70978  H   CYS D4472     -25.710  41.298  35.101  1.00  0.660          H  
ATOM  70979  HA  CYS D4472     -26.595  38.569  34.263  1.00  0.660          H  
ATOM  70980 1HB  CYS D4472     -23.824  39.426  35.052  1.00  0.920          H  
ATOM  70981 2HB  CYS D4472     -24.330  37.747  34.880  1.00  0.920          H  
ATOM  70982  HG  CYS D4472     -24.741  40.084  32.588  1.00  0.920          H  
ATOM  70983  N   HIS D4473     -26.709  37.833  36.624  1.00  0.480          N  
ATOM  70984  CA  HIS D4473     -26.653  37.447  38.025  1.00  0.390          C  
ATOM  70985  C   HIS D4473     -25.242  37.279  38.520  1.00  0.460          C  
ATOM  70986  O   HIS D4473     -24.586  36.294  38.219  1.00  0.770          O  
ATOM  70987  CB  HIS D4473     -27.354  36.096  38.191  1.00  0.580          C  
ATOM  70988  CG  HIS D4473     -28.780  36.083  37.745  1.00  0.580          C  
ATOM  70989  ND1 HIS D4473     -29.781  36.742  38.411  1.00  0.580          N  
ATOM  70990  CD2 HIS D4473     -29.368  35.471  36.684  1.00  0.580          C  
ATOM  70991  CE1 HIS D4473     -30.932  36.533  37.781  1.00  0.580          C  
ATOM  70992  NE2 HIS D4473     -30.700  35.761  36.739  1.00  0.580          N  
ATOM  70993  H   HIS D4473     -27.619  37.587  36.261  1.00  0.580          H  
ATOM  70994  HA  HIS D4473     -27.149  38.199  38.640  1.00  0.470          H  
ATOM  70995 1HB  HIS D4473     -26.815  35.336  37.622  1.00  0.700          H  
ATOM  70996 2HB  HIS D4473     -27.323  35.803  39.240  1.00  0.700          H  
ATOM  70997  HD2 HIS D4473     -28.875  34.854  35.931  1.00  0.700          H  
ATOM  70998  HE1 HIS D4473     -31.907  36.922  38.074  1.00  0.700          H  
ATOM  70999  HE2 HIS D4473     -31.404  35.410  36.056  1.00  0.700          H  
ATOM  71000  N   LEU D4474     -24.780  38.233  39.302  1.00  0.350          N  
ATOM  71001  CA  LEU D4474     -23.416  38.232  39.793  1.00  0.400          C  
ATOM  71002  C   LEU D4474     -23.303  37.908  41.267  1.00  0.510          C  
ATOM  71003  O   LEU D4474     -24.264  37.974  42.043  1.00  0.590          O  
ATOM  71004  CB  LEU D4474     -22.756  39.558  39.449  1.00  0.540          C  
ATOM  71005  CG  LEU D4474     -22.727  39.878  37.926  1.00  0.540          C  
ATOM  71006  CD1 LEU D4474     -22.183  41.226  37.718  1.00  0.540          C  
ATOM  71007  CD2 LEU D4474     -21.848  38.839  37.160  1.00  0.540          C  
ATOM  71008  H   LEU D4474     -25.392  39.024  39.519  1.00  0.420          H  
ATOM  71009  HA  LEU D4474     -22.868  37.450  39.284  1.00  0.480          H  
ATOM  71010 1HB  LEU D4474     -23.305  40.356  39.952  1.00  0.650          H  
ATOM  71011 2HB  LEU D4474     -21.729  39.548  39.822  1.00  0.650          H  
ATOM  71012  HG  LEU D4474     -23.738  39.870  37.535  1.00  0.650          H  
ATOM  71013 1HD1 LEU D4474     -22.205  41.409  36.670  1.00  0.650          H  
ATOM  71014 2HD1 LEU D4474     -22.801  41.964  38.230  1.00  0.650          H  
ATOM  71015 3HD1 LEU D4474     -21.162  41.287  38.089  1.00  0.650          H  
ATOM  71016 1HD2 LEU D4474     -21.818  39.084  36.111  1.00  0.650          H  
ATOM  71017 2HD2 LEU D4474     -20.852  38.871  37.557  1.00  0.650          H  
ATOM  71018 3HD2 LEU D4474     -22.241  37.836  37.263  1.00  0.650          H  
ATOM  71019  N   LEU D4475     -22.119  37.503  41.664  1.00  0.660          N  
ATOM  71020  CA  LEU D4475     -21.893  37.201  43.058  1.00  0.820          C  
ATOM  71021  C   LEU D4475     -21.654  38.489  43.852  1.00  0.640          C  
ATOM  71022  O   LEU D4475     -21.012  39.396  43.336  1.00  0.690          O  
ATOM  71023  CB  LEU D4475     -20.667  36.290  43.125  1.00  1.080          C  
ATOM  71024  CG  LEU D4475     -20.809  34.911  42.429  1.00  1.080          C  
ATOM  71025  CD1 LEU D4475     -19.437  34.249  42.370  1.00  1.080          C  
ATOM  71026  CD2 LEU D4475     -21.801  34.022  43.224  1.00  1.080          C  
ATOM  71027  H   LEU D4475     -21.356  37.429  40.976  1.00  0.790          H  
ATOM  71028  HA  LEU D4475     -22.770  36.689  43.421  1.00  0.980          H  
ATOM  71029 1HB  LEU D4475     -19.829  36.808  42.650  1.00  1.300          H  
ATOM  71030 2HB  LEU D4475     -20.406  36.117  44.169  1.00  1.300          H  
ATOM  71031  HG  LEU D4475     -21.167  35.044  41.406  1.00  1.300          H  
ATOM  71032 1HD1 LEU D4475     -19.509  33.286  41.879  1.00  1.300          H  
ATOM  71033 2HD1 LEU D4475     -18.750  34.886  41.800  1.00  1.300          H  
ATOM  71034 3HD1 LEU D4475     -19.049  34.112  43.379  1.00  1.300          H  
ATOM  71035 1HD2 LEU D4475     -21.880  33.054  42.752  1.00  1.300          H  
ATOM  71036 2HD2 LEU D4475     -21.432  33.890  44.244  1.00  1.300          H  
ATOM  71037 3HD2 LEU D4475     -22.785  34.476  43.257  1.00  1.300          H  
ATOM  71038  N   PRO D4476     -22.166  38.622  45.095  1.00  0.680          N  
ATOM  71039  CA  PRO D4476     -21.914  39.742  45.995  1.00  0.560          C  
ATOM  71040  C   PRO D4476     -20.487  39.724  46.554  1.00  0.570          C  
ATOM  71041  O   PRO D4476     -20.011  40.712  47.112  1.00  0.550          O  
ATOM  71042  CB  PRO D4476     -22.977  39.537  47.081  1.00  0.840          C  
ATOM  71043  CG  PRO D4476     -23.247  38.056  47.083  1.00  0.840          C  
ATOM  71044  CD  PRO D4476     -23.087  37.607  45.642  1.00  0.840          C  
ATOM  71045  HA  PRO D4476     -22.096  40.681  45.449  1.00  0.670          H  
ATOM  71046 1HB  PRO D4476     -22.593  39.897  48.048  1.00  1.010          H  
ATOM  71047 2HB  PRO D4476     -23.875  40.131  46.850  1.00  1.010          H  
ATOM  71048 1HG  PRO D4476     -22.545  37.589  47.750  1.00  1.010          H  
ATOM  71049 2HG  PRO D4476     -24.261  37.849  47.482  1.00  1.010          H  
ATOM  71050 1HD  PRO D4476     -22.634  36.601  45.636  1.00  1.010          H  
ATOM  71051 2HD  PRO D4476     -24.057  37.643  45.117  1.00  1.010          H  
ATOM  71052  N   VAL D4477     -19.837  38.565  46.442  1.00  0.710          N  
ATOM  71053  CA  VAL D4477     -18.495  38.342  46.938  1.00  0.830          C  
ATOM  71054  C   VAL D4477     -17.596  37.842  45.814  1.00  0.860          C  
ATOM  71055  O   VAL D4477     -17.808  36.745  45.308  1.00  0.860          O  
ATOM  71056  CB  VAL D4477     -18.534  37.277  48.062  1.00  1.110          C  
ATOM  71057  CG1 VAL D4477     -17.129  37.009  48.595  1.00  1.110          C  
ATOM  71058  CG2 VAL D4477     -19.465  37.747  49.183  1.00  1.110          C  
ATOM  71059  H   VAL D4477     -20.288  37.800  45.969  1.00  0.850          H  
ATOM  71060  HA  VAL D4477     -18.097  39.279  47.326  1.00  1.000          H  
ATOM  71061  HB  VAL D4477     -18.910  36.340  47.653  1.00  1.340          H  
ATOM  71062 1HG1 VAL D4477     -17.177  36.246  49.373  1.00  1.340          H  
ATOM  71063 2HG1 VAL D4477     -16.478  36.652  47.790  1.00  1.340          H  
ATOM  71064 3HG1 VAL D4477     -16.716  37.926  49.012  1.00  1.340          H  
ATOM  71065 1HG2 VAL D4477     -19.502  36.990  49.964  1.00  1.340          H  
ATOM  71066 2HG2 VAL D4477     -19.090  38.683  49.595  1.00  1.340          H  
ATOM  71067 3HG2 VAL D4477     -20.460  37.903  48.798  1.00  1.340          H  
ATOM  71068  N   LYS D4478     -16.556  38.595  45.474  1.00  0.950          N  
ATOM  71069  CA  LYS D4478     -15.630  38.191  44.412  1.00  0.980          C  
ATOM  71070  C   LYS D4478     -15.021  36.826  44.739  1.00  0.980          C  
ATOM  71071  O   LYS D4478     -14.489  36.649  45.837  1.00  1.030          O  
ATOM  71072  CB  LYS D4478     -14.513  39.231  44.295  1.00  1.360          C  
ATOM  71073  CG  LYS D4478     -13.540  39.010  43.164  1.00  1.360          C  
ATOM  71074  CD  LYS D4478     -12.472  40.107  43.130  1.00  1.360          C  
ATOM  71075  CE  LYS D4478     -11.561  39.935  41.931  1.00  1.360          C  
ATOM  71076  NZ  LYS D4478     -10.477  40.937  41.879  1.00  1.360          N  
ATOM  71077  H   LYS D4478     -16.427  39.480  45.944  1.00  1.140          H  
ATOM  71078  HA  LYS D4478     -16.175  38.110  43.468  1.00  1.180          H  
ATOM  71079 1HB  LYS D4478     -14.953  40.219  44.165  1.00  1.630          H  
ATOM  71080 2HB  LYS D4478     -13.941  39.248  45.223  1.00  1.630          H  
ATOM  71081 1HG  LYS D4478     -13.048  38.038  43.280  1.00  1.630          H  
ATOM  71082 2HG  LYS D4478     -14.084  39.008  42.222  1.00  1.630          H  
ATOM  71083 1HD  LYS D4478     -12.948  41.086  43.079  1.00  1.630          H  
ATOM  71084 2HD  LYS D4478     -11.874  40.054  44.039  1.00  1.630          H  
ATOM  71085 1HE  LYS D4478     -11.122  38.937  41.941  1.00  1.630          H  
ATOM  71086 2HE  LYS D4478     -12.160  40.049  41.032  1.00  1.630          H  
ATOM  71087 1HZ  LYS D4478      -9.941  40.757  41.012  1.00  1.630          H  
ATOM  71088 2HZ  LYS D4478     -10.867  41.864  41.838  1.00  1.630          H  
ATOM  71089 3HZ  LYS D4478      -9.876  40.857  42.681  1.00  1.630          H  
ATOM  71090  N   ALA D4479     -15.052  35.870  43.799  1.00  0.910          N  
ATOM  71091  CA  ALA D4479     -14.468  34.575  44.103  1.00  0.870          C  
ATOM  71092  C   ALA D4479     -12.937  34.632  44.050  1.00  0.620          C  
ATOM  71093  O   ALA D4479     -12.392  35.241  43.129  1.00  0.630          O  
ATOM  71094  CB  ALA D4479     -14.946  33.536  43.098  1.00  1.230          C  
ATOM  71095  H   ALA D4479     -15.493  36.024  42.884  1.00  1.090          H  
ATOM  71096  HA  ALA D4479     -14.814  34.284  45.085  1.00  1.040          H  
ATOM  71097 1HB  ALA D4479     -14.517  32.560  43.347  1.00  1.480          H  
ATOM  71098 2HB  ALA D4479     -16.035  33.477  43.125  1.00  1.480          H  
ATOM  71099 3HB  ALA D4479     -14.626  33.828  42.100  1.00  1.480          H  
ATOM  71100  N   PRO D4480     -12.210  33.994  44.989  1.00  0.510          N  
ATOM  71101  CA  PRO D4480     -10.780  33.759  44.916  1.00  0.410          C  
ATOM  71102  C   PRO D4480     -10.556  32.881  43.700  1.00  0.360          C  
ATOM  71103  O   PRO D4480     -11.341  31.962  43.489  1.00  0.380          O  
ATOM  71104  CB  PRO D4480     -10.480  33.012  46.228  1.00  0.610          C  
ATOM  71105  CG  PRO D4480     -11.611  33.399  47.164  1.00  0.610          C  
ATOM  71106  CD  PRO D4480     -12.826  33.572  46.267  1.00  0.610          C  
ATOM  71107  HA  PRO D4480     -10.243  34.716  44.836  1.00  0.490          H  
ATOM  71108 1HB  PRO D4480     -10.442  31.934  46.051  1.00  0.740          H  
ATOM  71109 2HB  PRO D4480      -9.494  33.308  46.616  1.00  0.740          H  
ATOM  71110 1HG  PRO D4480     -11.754  32.613  47.928  1.00  0.740          H  
ATOM  71111 2HG  PRO D4480     -11.355  34.321  47.708  1.00  0.740          H  
ATOM  71112 1HD  PRO D4480     -13.377  32.628  46.148  1.00  0.740          H  
ATOM  71113 2HD  PRO D4480     -13.441  34.380  46.705  1.00  0.740          H  
ATOM  71114  N   PHE D4481      -9.428  33.006  42.995  1.00  0.340          N  
ATOM  71115  CA  PHE D4481      -9.205  32.115  41.836  1.00  0.350          C  
ATOM  71116  C   PHE D4481      -9.073  30.673  42.299  1.00  0.350          C  
ATOM  71117  O   PHE D4481      -9.329  29.727  41.562  1.00  0.340          O  
ATOM  71118  CB  PHE D4481      -7.970  32.512  41.037  1.00  0.490          C  
ATOM  71119  CG  PHE D4481      -8.083  33.828  40.289  1.00  0.490          C  
ATOM  71120  CD1 PHE D4481      -9.307  34.520  40.122  1.00  0.490          C  
ATOM  71121  CD2 PHE D4481      -6.943  34.384  39.731  1.00  0.490          C  
ATOM  71122  CE1 PHE D4481      -9.339  35.700  39.441  1.00  0.490          C  
ATOM  71123  CE2 PHE D4481      -7.002  35.566  39.052  1.00  0.490          C  
ATOM  71124  CZ  PHE D4481      -8.192  36.215  38.912  1.00  0.490          C  
ATOM  71125  H   PHE D4481      -8.775  33.754  43.196  1.00  0.410          H  
ATOM  71126  HA  PHE D4481     -10.073  32.150  41.188  1.00  0.420          H  
ATOM  71127 1HB  PHE D4481      -7.112  32.574  41.704  1.00  0.580          H  
ATOM  71128 2HB  PHE D4481      -7.754  31.731  40.310  1.00  0.580          H  
ATOM  71129  HD1 PHE D4481     -10.238  34.143  40.534  1.00  0.580          H  
ATOM  71130  HD2 PHE D4481      -5.983  33.869  39.841  1.00  0.580          H  
ATOM  71131  HE1 PHE D4481     -10.277  36.237  39.317  1.00  0.580          H  
ATOM  71132  HE2 PHE D4481      -6.103  35.996  38.626  1.00  0.580          H  
ATOM  71133  HZ  PHE D4481      -8.227  37.145  38.381  1.00  0.580          H  
ATOM  71134  N   CYS D4482      -8.693  30.522  43.549  1.00  0.430          N  
ATOM  71135  CA  CYS D4482      -8.529  29.251  44.228  1.00  0.510          C  
ATOM  71136  C   CYS D4482      -9.830  28.455  44.159  1.00  0.450          C  
ATOM  71137  O   CYS D4482      -9.831  27.242  43.941  1.00  0.510          O  
ATOM  71138  CB  CYS D4482      -8.141  29.520  45.686  1.00  0.680          C  
ATOM  71139  SG  CYS D4482      -7.780  28.078  46.681  1.00  0.680          S  
ATOM  71140  H   CYS D4482      -8.511  31.371  44.062  1.00  0.520          H  
ATOM  71141  HA  CYS D4482      -7.736  28.686  43.740  1.00  0.610          H  
ATOM  71142 1HB  CYS D4482      -7.262  30.163  45.705  1.00  0.820          H  
ATOM  71143 2HB  CYS D4482      -8.945  30.066  46.174  1.00  0.820          H  
ATOM  71144  N   CYS D4483     -10.950  29.146  44.332  1.00  0.410          N  
ATOM  71145  CA  CYS D4483     -12.256  28.535  44.387  1.00  0.380          C  
ATOM  71146  C   CYS D4483     -12.865  28.305  43.011  1.00  0.370          C  
ATOM  71147  O   CYS D4483     -13.981  27.798  42.904  1.00  0.430          O  
ATOM  71148  CB  CYS D4483     -13.171  29.420  45.216  1.00  0.540          C  
ATOM  71149  SG  CYS D4483     -12.655  29.523  46.936  1.00  0.540          S  
ATOM  71150  H   CYS D4483     -10.919  30.162  44.406  1.00  0.490          H  
ATOM  71151  HA  CYS D4483     -12.157  27.571  44.887  1.00  0.460          H  
ATOM  71152 1HB  CYS D4483     -13.153  30.431  44.794  1.00  0.650          H  
ATOM  71153 2HB  CYS D4483     -14.198  29.059  45.177  1.00  0.650          H  
ATOM  71154  HG  CYS D4483     -11.365  29.252  46.698  1.00  0.650          H  
ATOM  71155  N   LEU D4484     -12.160  28.703  41.951  1.00  0.320          N  
ATOM  71156  CA  LEU D4484     -12.675  28.510  40.615  1.00  0.310          C  
ATOM  71157  C   LEU D4484     -12.142  27.206  40.047  1.00  0.330          C  
ATOM  71158  O   LEU D4484     -12.454  26.865  38.910  1.00  0.440          O  
ATOM  71159  CB  LEU D4484     -12.279  29.675  39.679  1.00  0.440          C  
ATOM  71160  CG  LEU D4484     -12.795  31.116  40.028  1.00  0.440          C  
ATOM  71161  CD1 LEU D4484     -12.195  32.123  39.010  1.00  0.440          C  
ATOM  71162  CD2 LEU D4484     -14.329  31.164  39.976  1.00  0.440          C  
ATOM  71163  H   LEU D4484     -11.228  29.110  42.054  1.00  0.380          H  
ATOM  71164  HA  LEU D4484     -13.758  28.432  40.656  1.00  0.370          H  
ATOM  71165 1HB  LEU D4484     -11.189  29.718  39.637  1.00  0.530          H  
ATOM  71166 2HB  LEU D4484     -12.650  29.444  38.691  1.00  0.530          H  
ATOM  71167  HG  LEU D4484     -12.456  31.391  41.032  1.00  0.530          H  
ATOM  71168 1HD1 LEU D4484     -12.528  33.113  39.252  1.00  0.530          H  
ATOM  71169 2HD1 LEU D4484     -11.108  32.089  39.053  1.00  0.530          H  
ATOM  71170 3HD1 LEU D4484     -12.524  31.863  38.002  1.00  0.530          H  
ATOM  71171 1HD2 LEU D4484     -14.670  32.166  40.217  1.00  0.530          H  
ATOM  71172 2HD2 LEU D4484     -14.678  30.895  38.973  1.00  0.530          H  
ATOM  71173 3HD2 LEU D4484     -14.748  30.468  40.700  1.00  0.530          H  
ATOM  71174  N   ARG D4485     -11.305  26.484  40.799  1.00  0.280          N  
ATOM  71175  CA  ARG D4485     -10.737  25.260  40.254  1.00  0.300          C  
ATOM  71176  C   ARG D4485     -11.378  24.015  40.844  1.00  0.290          C  
ATOM  71177  O   ARG D4485     -11.607  23.945  42.044  1.00  0.340          O  
ATOM  71178  CB  ARG D4485      -9.246  25.233  40.542  1.00  0.410          C  
ATOM  71179  CG  ARG D4485      -8.431  26.389  39.943  1.00  0.410          C  
ATOM  71180  CD  ARG D4485      -8.431  26.336  38.467  1.00  0.410          C  
ATOM  71181  NE  ARG D4485      -7.904  25.061  38.003  1.00  0.410          N  
ATOM  71182  CZ  ARG D4485      -6.589  24.778  37.823  1.00  0.410          C  
ATOM  71183  NH1 ARG D4485      -5.667  25.705  38.029  1.00  0.410          N  
ATOM  71184  NH2 ARG D4485      -6.211  23.573  37.446  1.00  0.410          N  
ATOM  71185  H   ARG D4485     -11.050  26.779  41.752  1.00  0.340          H  
ATOM  71186  HA  ARG D4485     -10.907  25.236  39.182  1.00  0.360          H  
ATOM  71187 1HB  ARG D4485      -9.100  25.278  41.622  1.00  0.490          H  
ATOM  71188 2HB  ARG D4485      -8.822  24.293  40.202  1.00  0.490          H  
ATOM  71189 1HG  ARG D4485      -8.869  27.341  40.254  1.00  0.490          H  
ATOM  71190 2HG  ARG D4485      -7.404  26.333  40.299  1.00  0.490          H  
ATOM  71191 1HD  ARG D4485      -9.431  26.445  38.106  1.00  0.490          H  
ATOM  71192 2HD  ARG D4485      -7.826  27.141  38.062  1.00  0.490          H  
ATOM  71193  HE  ARG D4485      -8.591  24.328  37.812  1.00  0.490          H  
ATOM  71194 1HH1 ARG D4485      -5.929  26.630  38.322  1.00  0.490          H  
ATOM  71195 2HH1 ARG D4485      -4.686  25.478  37.894  1.00  0.490          H  
ATOM  71196 1HH2 ARG D4485      -6.893  22.811  37.308  1.00  0.490          H  
ATOM  71197 2HH2 ARG D4485      -5.215  23.382  37.275  1.00  0.490          H  
ATOM  71198  N   LEU D4486     -11.639  23.009  39.993  1.00  0.320          N  
ATOM  71199  CA  LEU D4486     -12.216  21.731  40.463  1.00  0.330          C  
ATOM  71200  C   LEU D4486     -11.198  20.582  40.524  1.00  0.370          C  
ATOM  71201  O   LEU D4486     -11.580  19.438  40.742  1.00  0.600          O  
ATOM  71202  CB  LEU D4486     -13.365  21.267  39.546  1.00  0.460          C  
ATOM  71203  CG  LEU D4486     -14.579  22.176  39.376  1.00  0.460          C  
ATOM  71204  CD1 LEU D4486     -15.511  21.613  38.325  1.00  0.460          C  
ATOM  71205  CD2 LEU D4486     -15.334  22.298  40.614  1.00  0.460          C  
ATOM  71206  H   LEU D4486     -11.433  23.163  38.997  1.00  0.380          H  
ATOM  71207  HA  LEU D4486     -12.594  21.879  41.473  1.00  0.400          H  
ATOM  71208 1HB  LEU D4486     -12.970  21.131  38.605  1.00  0.550          H  
ATOM  71209 2HB  LEU D4486     -13.724  20.299  39.902  1.00  0.550          H  
ATOM  71210  HG  LEU D4486     -14.234  23.111  39.082  1.00  0.550          H  
ATOM  71211 1HD1 LEU D4486     -16.364  22.276  38.209  1.00  0.550          H  
ATOM  71212 2HD1 LEU D4486     -14.990  21.530  37.381  1.00  0.550          H  
ATOM  71213 3HD1 LEU D4486     -15.856  20.635  38.634  1.00  0.550          H  
ATOM  71214 1HD2 LEU D4486     -16.186  22.947  40.469  1.00  0.550          H  
ATOM  71215 2HD2 LEU D4486     -15.679  21.316  40.900  1.00  0.550          H  
ATOM  71216 3HD2 LEU D4486     -14.695  22.719  41.377  1.00  0.550          H  
ATOM  71217  N   ASP D4487      -9.915  20.865  40.294  1.00  0.350          N  
ATOM  71218  CA  ASP D4487      -8.887  19.809  40.280  1.00  0.380          C  
ATOM  71219  C   ASP D4487      -8.230  19.560  41.637  1.00  0.290          C  
ATOM  71220  O   ASP D4487      -7.760  18.458  41.916  1.00  0.350          O  
ATOM  71221  CB  ASP D4487      -7.762  20.141  39.287  1.00  0.520          C  
ATOM  71222  CG  ASP D4487      -8.168  20.185  37.800  1.00  0.520          C  
ATOM  71223  OD1 ASP D4487      -8.715  19.237  37.319  1.00  0.520          O  
ATOM  71224  OD2 ASP D4487      -7.846  21.165  37.138  1.00  0.520          O  
ATOM  71225  H   ASP D4487      -9.666  21.825  40.117  1.00  0.420          H  
ATOM  71226  HA  ASP D4487      -9.363  18.880  39.964  1.00  0.460          H  
ATOM  71227 1HB  ASP D4487      -7.330  21.106  39.555  1.00  0.620          H  
ATOM  71228 2HB  ASP D4487      -6.969  19.400  39.402  1.00  0.620          H  
ATOM  71229  N   LYS D4488      -8.134  20.604  42.444  1.00  0.350          N  
ATOM  71230  CA  LYS D4488      -7.484  20.574  43.746  1.00  0.350          C  
ATOM  71231  C   LYS D4488      -8.414  21.268  44.713  1.00  0.340          C  
ATOM  71232  O   LYS D4488      -9.165  22.149  44.302  1.00  0.370          O  
ATOM  71233  CB  LYS D4488      -6.127  21.291  43.713  1.00  0.490          C  
ATOM  71234  CG  LYS D4488      -5.081  20.711  42.735  1.00  0.490          C  
ATOM  71235  CD  LYS D4488      -4.552  19.349  43.191  1.00  0.490          C  
ATOM  71236  CE  LYS D4488      -3.467  18.833  42.253  1.00  0.490          C  
ATOM  71237  NZ  LYS D4488      -2.982  17.475  42.650  1.00  0.490          N  
ATOM  71238  H   LYS D4488      -8.554  21.473  42.159  1.00  0.420          H  
ATOM  71239  HA  LYS D4488      -7.361  19.543  44.076  1.00  0.420          H  
ATOM  71240 1HB  LYS D4488      -6.285  22.336  43.446  1.00  0.590          H  
ATOM  71241 2HB  LYS D4488      -5.693  21.280  44.713  1.00  0.590          H  
ATOM  71242 1HG  LYS D4488      -5.524  20.607  41.747  1.00  0.590          H  
ATOM  71243 2HG  LYS D4488      -4.246  21.405  42.660  1.00  0.590          H  
ATOM  71244 1HD  LYS D4488      -4.148  19.427  44.200  1.00  0.590          H  
ATOM  71245 2HD  LYS D4488      -5.366  18.623  43.198  1.00  0.590          H  
ATOM  71246 1HE  LYS D4488      -3.870  18.782  41.242  1.00  0.590          H  
ATOM  71247 2HE  LYS D4488      -2.626  19.525  42.264  1.00  0.590          H  
ATOM  71248 1HZ  LYS D4488      -2.268  17.169  42.004  1.00  0.590          H  
ATOM  71249 2HZ  LYS D4488      -2.596  17.512  43.584  1.00  0.590          H  
ATOM  71250 3HZ  LYS D4488      -3.755  16.824  42.630  1.00  0.590          H  
ATOM  71251  N   GLY D4489      -8.356  20.920  45.990  1.00  0.340          N  
ATOM  71252  CA  GLY D4489      -9.223  21.603  46.925  1.00  0.370          C  
ATOM  71253  C   GLY D4489      -8.656  22.975  47.228  1.00  0.380          C  
ATOM  71254  O   GLY D4489      -7.490  23.259  46.940  1.00  0.440          O  
ATOM  71255  H   GLY D4489      -7.713  20.209  46.314  1.00  0.410          H  
ATOM  71256 1HA  GLY D4489     -10.224  21.700  46.501  1.00  0.440          H  
ATOM  71257 2HA  GLY D4489      -9.313  21.020  47.839  1.00  0.440          H  
ATOM  71258  N   CYS D4490      -9.452  23.784  47.898  1.00  0.430          N  
ATOM  71259  CA  CYS D4490      -9.101  25.138  48.274  1.00  0.490          C  
ATOM  71260  C   CYS D4490      -9.514  25.316  49.705  1.00  0.470          C  
ATOM  71261  O   CYS D4490     -10.580  24.843  50.065  1.00  0.550          O  
ATOM  71262  CB  CYS D4490      -9.861  26.130  47.403  1.00  0.660          C  
ATOM  71263  SG  CYS D4490      -9.471  27.786  47.763  1.00  0.660          S  
ATOM  71264  H   CYS D4490     -10.413  23.481  48.090  1.00  0.520          H  
ATOM  71265  HA  CYS D4490      -8.025  25.284  48.173  1.00  0.590          H  
ATOM  71266 1HB  CYS D4490      -9.639  25.939  46.347  1.00  0.790          H  
ATOM  71267 2HB  CYS D4490     -10.935  25.994  47.539  1.00  0.790          H  
ATOM  71268  N   LYS D4491      -8.734  25.986  50.555  1.00  0.510          N  
ATOM  71269  CA  LYS D4491      -9.137  26.060  51.972  1.00  0.600          C  
ATOM  71270  C   LYS D4491     -10.282  27.038  52.312  1.00  0.500          C  
ATOM  71271  O   LYS D4491     -10.198  27.814  53.261  1.00  0.740          O  
ATOM  71272  CB  LYS D4491      -7.919  26.413  52.823  1.00  0.800          C  
ATOM  71273  CG  LYS D4491      -6.837  25.338  52.843  1.00  0.800          C  
ATOM  71274  CD  LYS D4491      -5.659  25.757  53.716  1.00  0.800          C  
ATOM  71275  CE  LYS D4491      -4.571  24.686  53.747  1.00  0.800          C  
ATOM  71276  NZ  LYS D4491      -3.405  25.103  54.578  1.00  0.800          N  
ATOM  71277  H   LYS D4491      -7.875  26.408  50.228  1.00  0.610          H  
ATOM  71278  HA  LYS D4491      -9.473  25.064  52.267  1.00  0.720          H  
ATOM  71279 1HB  LYS D4491      -7.475  27.338  52.453  1.00  0.960          H  
ATOM  71280 2HB  LYS D4491      -8.230  26.588  53.853  1.00  0.960          H  
ATOM  71281 1HG  LYS D4491      -7.262  24.412  53.234  1.00  0.960          H  
ATOM  71282 2HG  LYS D4491      -6.487  25.153  51.828  1.00  0.960          H  
ATOM  71283 1HD  LYS D4491      -5.233  26.684  53.331  1.00  0.960          H  
ATOM  71284 2HD  LYS D4491      -6.007  25.934  54.734  1.00  0.960          H  
ATOM  71285 1HE  LYS D4491      -4.987  23.767  54.158  1.00  0.960          H  
ATOM  71286 2HE  LYS D4491      -4.229  24.496  52.730  1.00  0.960          H  
ATOM  71287 1HZ  LYS D4491      -2.708  24.370  54.573  1.00  0.960          H  
ATOM  71288 2HZ  LYS D4491      -3.003  25.949  54.198  1.00  0.960          H  
ATOM  71289 3HZ  LYS D4491      -3.707  25.271  55.527  1.00  0.960          H  
ATOM  71290  N   HIS D4492     -11.362  26.928  51.550  1.00  0.580          N  
ATOM  71291  CA  HIS D4492     -12.628  27.600  51.707  1.00  0.520          C  
ATOM  71292  C   HIS D4492     -13.669  26.525  51.435  1.00  0.580          C  
ATOM  71293  O   HIS D4492     -14.836  26.633  51.816  1.00  0.670          O  
ATOM  71294  CB  HIS D4492     -12.794  28.771  50.726  1.00  0.750          C  
ATOM  71295  CG  HIS D4492     -11.802  29.902  50.902  1.00  0.750          C  
ATOM  71296  ND1 HIS D4492     -11.814  30.729  52.005  1.00  0.750          N  
ATOM  71297  CD2 HIS D4492     -10.800  30.356  50.108  1.00  0.750          C  
ATOM  71298  CE1 HIS D4492     -10.855  31.631  51.885  1.00  0.750          C  
ATOM  71299  NE2 HIS D4492     -10.230  31.429  50.743  1.00  0.750          N  
ATOM  71300  H   HIS D4492     -11.310  26.231  50.828  1.00  0.700          H  
ATOM  71301  HA  HIS D4492     -12.755  27.965  52.724  1.00  0.620          H  
ATOM  71302 1HB  HIS D4492     -12.691  28.391  49.714  1.00  0.900          H  
ATOM  71303 2HB  HIS D4492     -13.802  29.184  50.817  1.00  0.900          H  
ATOM  71304  HD1 HIS D4492     -12.562  30.803  52.668  1.00  0.900          H  
ATOM  71305  HD2 HIS D4492     -10.420  30.052  49.149  1.00  0.900          H  
ATOM  71306  HE1 HIS D4492     -10.701  32.377  52.663  1.00  0.900          H  
ATOM  71307  N   ASN D4493     -13.209  25.507  50.694  1.00  0.560          N  
ATOM  71308  CA  ASN D4493     -14.021  24.409  50.183  1.00  0.650          C  
ATOM  71309  C   ASN D4493     -13.115  23.254  49.665  1.00  0.560          C  
ATOM  71310  O   ASN D4493     -12.719  23.219  48.485  1.00  0.520          O  
ATOM  71311  CB  ASN D4493     -14.948  24.921  49.091  1.00  0.870          C  
ATOM  71312  CG  ASN D4493     -15.911  23.916  48.696  1.00  0.870          C  
ATOM  71313  OD1 ASN D4493     -16.005  22.906  49.389  1.00  0.870          O  
ATOM  71314  ND2 ASN D4493     -16.633  24.145  47.630  1.00  0.870          N  
ATOM  71315  H   ASN D4493     -12.214  25.485  50.496  1.00  0.670          H  
ATOM  71316  HA  ASN D4493     -14.621  24.012  51.003  1.00  0.780          H  
ATOM  71317 1HB  ASN D4493     -15.491  25.805  49.437  1.00  1.050          H  
ATOM  71318 2HB  ASN D4493     -14.363  25.216  48.221  1.00  1.050          H  
ATOM  71319 1HD2 ASN D4493     -17.312  23.476  47.337  1.00  1.050          H  
ATOM  71320 2HD2 ASN D4493     -16.504  24.998  47.115  1.00  1.050          H  
ATOM  71321  N   SER D4494     -12.813  22.279  50.518  1.00  0.560          N  
ATOM  71322  CA  SER D4494     -11.854  21.224  50.164  1.00  0.510          C  
ATOM  71323  C   SER D4494     -12.402  20.096  49.275  1.00  0.470          C  
ATOM  71324  O   SER D4494     -12.436  18.935  49.684  1.00  0.450          O  
ATOM  71325  CB  SER D4494     -11.303  20.596  51.435  1.00  0.730          C  
ATOM  71326  OG  SER D4494     -10.588  21.528  52.209  1.00  0.730          O  
ATOM  71327  H   SER D4494     -13.192  22.307  51.453  1.00  0.670          H  
ATOM  71328  HA  SER D4494     -11.029  21.699  49.635  1.00  0.610          H  
ATOM  71329 1HB  SER D4494     -12.125  20.187  52.022  1.00  0.880          H  
ATOM  71330 2HB  SER D4494     -10.647  19.767  51.172  1.00  0.880          H  
ATOM  71331  HG  SER D4494     -10.284  21.049  52.985  1.00  0.880          H  
ATOM  71332  N   TYR D4495     -12.801  20.433  48.052  1.00  0.480          N  
ATOM  71333  CA  TYR D4495     -13.334  19.446  47.107  1.00  0.500          C  
ATOM  71334  C   TYR D4495     -12.411  19.229  45.918  1.00  0.480          C  
ATOM  71335  O   TYR D4495     -11.894  20.187  45.356  1.00  0.800          O  
ATOM  71336  CB  TYR D4495     -14.683  19.892  46.600  1.00  0.690          C  
ATOM  71337  CG  TYR D4495     -15.783  19.946  47.604  1.00  0.690          C  
ATOM  71338  CD1 TYR D4495     -15.766  19.197  48.780  1.00  0.690          C  
ATOM  71339  CD2 TYR D4495     -16.832  20.761  47.341  1.00  0.690          C  
ATOM  71340  CE1 TYR D4495     -16.792  19.300  49.654  1.00  0.690          C  
ATOM  71341  CE2 TYR D4495     -17.852  20.867  48.214  1.00  0.690          C  
ATOM  71342  CZ  TYR D4495     -17.838  20.136  49.378  1.00  0.690          C  
ATOM  71343  OH  TYR D4495     -18.861  20.239  50.276  1.00  0.690          O  
ATOM  71344  H   TYR D4495     -12.748  21.427  47.819  1.00  0.580          H  
ATOM  71345  HA  TYR D4495     -13.415  18.483  47.604  1.00  0.600          H  
ATOM  71346 1HB  TYR D4495     -14.564  20.893  46.216  1.00  0.830          H  
ATOM  71347 2HB  TYR D4495     -14.983  19.270  45.783  1.00  0.830          H  
ATOM  71348  HD1 TYR D4495     -14.953  18.533  49.026  1.00  0.830          H  
ATOM  71349  HD2 TYR D4495     -16.844  21.337  46.439  1.00  0.830          H  
ATOM  71350  HE1 TYR D4495     -16.779  18.721  50.574  1.00  0.830          H  
ATOM  71351  HE2 TYR D4495     -18.670  21.538  47.990  1.00  0.830          H  
ATOM  71352  HH  TYR D4495     -18.720  19.621  50.992  1.00  0.830          H  
ATOM  71353  N   GLU D4496     -12.248  17.967  45.500  1.00  0.320          N  
ATOM  71354  CA  GLU D4496     -11.368  17.621  44.367  1.00  0.400          C  
ATOM  71355  C   GLU D4496     -12.059  16.970  43.157  1.00  0.390          C  
ATOM  71356  O   GLU D4496     -11.399  16.374  42.309  1.00  0.710          O  
ATOM  71357  CB  GLU D4496     -10.249  16.692  44.852  1.00  0.530          C  
ATOM  71358  CG  GLU D4496      -9.314  17.315  45.875  1.00  0.530          C  
ATOM  71359  CD  GLU D4496      -8.191  16.393  46.310  1.00  0.530          C  
ATOM  71360  OE1 GLU D4496      -8.251  15.226  46.010  1.00  0.530          O  
ATOM  71361  OE2 GLU D4496      -7.260  16.869  46.924  1.00  0.530          O  
ATOM  71362  H   GLU D4496     -12.710  17.222  46.006  1.00  0.380          H  
ATOM  71363  HA  GLU D4496     -10.903  18.543  44.010  1.00  0.480          H  
ATOM  71364 1HB  GLU D4496     -10.683  15.793  45.287  1.00  0.630          H  
ATOM  71365 2HB  GLU D4496      -9.641  16.384  44.000  1.00  0.630          H  
ATOM  71366 1HG  GLU D4496      -8.886  18.202  45.432  1.00  0.630          H  
ATOM  71367 2HG  GLU D4496      -9.889  17.621  46.747  1.00  0.630          H  
ATOM  71368  N   ASP D4497     -13.374  17.053  43.093  1.00  0.410          N  
ATOM  71369  CA  ASP D4497     -14.148  16.447  42.006  1.00  0.380          C  
ATOM  71370  C   ASP D4497     -15.446  17.188  41.841  1.00  0.370          C  
ATOM  71371  O   ASP D4497     -16.034  17.614  42.828  1.00  0.410          O  
ATOM  71372  CB  ASP D4497     -14.444  14.964  42.273  1.00  0.540          C  
ATOM  71373  CG  ASP D4497     -14.961  14.243  41.023  1.00  0.540          C  
ATOM  71374  OD1 ASP D4497     -16.130  14.435  40.673  1.00  0.540          O  
ATOM  71375  OD2 ASP D4497     -14.223  13.464  40.460  1.00  0.540          O  
ATOM  71376  H   ASP D4497     -13.846  17.556  43.827  1.00  0.490          H  
ATOM  71377  HA  ASP D4497     -13.581  16.534  41.076  1.00  0.460          H  
ATOM  71378 1HB  ASP D4497     -13.531  14.468  42.606  1.00  0.650          H  
ATOM  71379 2HB  ASP D4497     -15.181  14.871  43.070  1.00  0.650          H  
ATOM  71380  N   ALA D4498     -15.944  17.310  40.608  1.00  0.350          N  
ATOM  71381  CA  ALA D4498     -17.203  18.011  40.380  1.00  0.370          C  
ATOM  71382  C   ALA D4498     -18.352  17.400  41.183  1.00  0.380          C  
ATOM  71383  O   ALA D4498     -19.245  18.112  41.636  1.00  0.400          O  
ATOM  71384  CB  ALA D4498     -17.551  17.986  38.898  1.00  0.510          C  
ATOM  71385  H   ALA D4498     -15.459  16.901  39.797  1.00  0.420          H  
ATOM  71386  HA  ALA D4498     -17.072  19.042  40.702  1.00  0.440          H  
ATOM  71387 1HB  ALA D4498     -18.473  18.528  38.714  1.00  0.610          H  
ATOM  71388 2HB  ALA D4498     -16.747  18.439  38.325  1.00  0.610          H  
ATOM  71389 3HB  ALA D4498     -17.674  16.950  38.581  1.00  0.610          H  
ATOM  71390  N   LYS D4499     -18.347  16.083  41.390  1.00  0.400          N  
ATOM  71391  CA  LYS D4499     -19.425  15.441  42.133  1.00  0.440          C  
ATOM  71392  C   LYS D4499     -19.526  15.957  43.568  1.00  0.460          C  
ATOM  71393  O   LYS D4499     -20.622  16.044  44.137  1.00  0.510          O  
ATOM  71394  CB  LYS D4499     -19.255  13.916  42.117  1.00  0.600          C  
ATOM  71395  CG  LYS D4499     -20.326  13.113  42.907  1.00  0.600          C  
ATOM  71396  CD  LYS D4499     -21.747  13.263  42.330  1.00  0.600          C  
ATOM  71397  CE  LYS D4499     -22.744  12.404  43.109  1.00  0.600          C  
ATOM  71398  NZ  LYS D4499     -24.157  12.630  42.670  1.00  0.600          N  
ATOM  71399  H   LYS D4499     -17.578  15.497  41.023  1.00  0.480          H  
ATOM  71400  HA  LYS D4499     -20.357  15.686  41.629  1.00  0.530          H  
ATOM  71401 1HB  LYS D4499     -19.266  13.568  41.085  1.00  0.720          H  
ATOM  71402 2HB  LYS D4499     -18.274  13.663  42.526  1.00  0.720          H  
ATOM  71403 1HG  LYS D4499     -20.052  12.057  42.878  1.00  0.720          H  
ATOM  71404 2HG  LYS D4499     -20.331  13.429  43.949  1.00  0.720          H  
ATOM  71405 1HD  LYS D4499     -22.069  14.301  42.404  1.00  0.720          H  
ATOM  71406 2HD  LYS D4499     -21.757  12.966  41.279  1.00  0.720          H  
ATOM  71407 1HE  LYS D4499     -22.495  11.358  42.964  1.00  0.720          H  
ATOM  71408 2HE  LYS D4499     -22.663  12.644  44.169  1.00  0.720          H  
ATOM  71409 1HZ  LYS D4499     -24.777  12.045  43.213  1.00  0.720          H  
ATOM  71410 2HZ  LYS D4499     -24.400  13.602  42.814  1.00  0.720          H  
ATOM  71411 3HZ  LYS D4499     -24.257  12.401  41.690  1.00  0.720          H  
ATOM  71412  N   ALA D4500     -18.384  16.293  44.167  1.00  0.490          N  
ATOM  71413  CA  ALA D4500     -18.295  16.748  45.543  1.00  0.550          C  
ATOM  71414  C   ALA D4500     -19.048  18.047  45.774  1.00  0.540          C  
ATOM  71415  O   ALA D4500     -19.438  18.348  46.901  1.00  0.640          O  
ATOM  71416  CB  ALA D4500     -16.846  16.933  45.925  1.00  0.750          C  
ATOM  71417  H   ALA D4500     -17.509  16.277  43.644  1.00  0.590          H  
ATOM  71418  HA  ALA D4500     -18.739  15.983  46.178  1.00  0.660          H  
ATOM  71419 1HB  ALA D4500     -16.786  17.240  46.960  1.00  0.900          H  
ATOM  71420 2HB  ALA D4500     -16.310  15.999  45.787  1.00  0.900          H  
ATOM  71421 3HB  ALA D4500     -16.429  17.691  45.287  1.00  0.900          H  
ATOM  71422  N   TYR D4501     -19.266  18.820  44.709  1.00  0.450          N  
ATOM  71423  CA  TYR D4501     -19.897  20.116  44.822  1.00  0.470          C  
ATOM  71424  C   TYR D4501     -21.403  20.039  44.897  1.00  0.490          C  
ATOM  71425  O   TYR D4501     -22.050  21.050  45.154  1.00  0.720          O  
ATOM  71426  CB  TYR D4501     -19.466  20.991  43.653  1.00  0.650          C  
ATOM  71427  CG  TYR D4501     -18.052  21.468  43.774  1.00  0.650          C  
ATOM  71428  CD1 TYR D4501     -17.023  20.615  43.472  1.00  0.650          C  
ATOM  71429  CD2 TYR D4501     -17.783  22.772  44.168  1.00  0.650          C  
ATOM  71430  CE1 TYR D4501     -15.729  21.030  43.588  1.00  0.650          C  
ATOM  71431  CE2 TYR D4501     -16.476  23.203  44.276  1.00  0.650          C  
ATOM  71432  CZ  TYR D4501     -15.450  22.331  43.996  1.00  0.650          C  
ATOM  71433  OH  TYR D4501     -14.139  22.739  44.093  1.00  0.650          O  
ATOM  71434  H   TYR D4501     -19.018  18.499  43.769  1.00  0.540          H  
ATOM  71435  HA  TYR D4501     -19.549  20.579  45.743  1.00  0.560          H  
ATOM  71436 1HB  TYR D4501     -19.551  20.414  42.747  1.00  0.780          H  
ATOM  71437 2HB  TYR D4501     -20.124  21.854  43.563  1.00  0.780          H  
ATOM  71438  HD1 TYR D4501     -17.240  19.610  43.153  1.00  0.780          H  
ATOM  71439  HD2 TYR D4501     -18.603  23.454  44.394  1.00  0.780          H  
ATOM  71440  HE1 TYR D4501     -14.915  20.340  43.355  1.00  0.780          H  
ATOM  71441  HE2 TYR D4501     -16.255  24.226  44.585  1.00  0.780          H  
ATOM  71442  HH  TYR D4501     -13.543  21.995  43.928  1.00  0.780          H  
ATOM  71443  N   GLY D4502     -21.999  18.872  44.630  1.00  0.510          N  
ATOM  71444  CA  GLY D4502     -23.452  18.805  44.747  1.00  0.530          C  
ATOM  71445  C   GLY D4502     -24.170  19.654  43.707  1.00  0.450          C  
ATOM  71446  O   GLY D4502     -25.221  20.227  43.989  1.00  0.490          O  
ATOM  71447  H   GLY D4502     -21.451  18.028  44.423  1.00  0.610          H  
ATOM  71448 1HA  GLY D4502     -23.768  17.766  44.648  1.00  0.640          H  
ATOM  71449 2HA  GLY D4502     -23.746  19.128  45.745  1.00  0.640          H  
ATOM  71450  N   PHE D4503     -23.603  19.760  42.516  1.00  0.370          N  
ATOM  71451  CA  PHE D4503     -24.174  20.610  41.487  1.00  0.340          C  
ATOM  71452  C   PHE D4503     -25.620  20.255  41.175  1.00  0.360          C  
ATOM  71453  O   PHE D4503     -25.980  19.080  41.076  1.00  0.370          O  
ATOM  71454  CB  PHE D4503     -23.357  20.520  40.193  1.00  0.490          C  
ATOM  71455  CG  PHE D4503     -21.994  21.212  40.236  1.00  0.490          C  
ATOM  71456  CD1 PHE D4503     -20.802  20.505  40.036  1.00  0.490          C  
ATOM  71457  CD2 PHE D4503     -21.904  22.569  40.486  1.00  0.490          C  
ATOM  71458  CE1 PHE D4503     -19.576  21.159  40.075  1.00  0.490          C  
ATOM  71459  CE2 PHE D4503     -20.691  23.198  40.534  1.00  0.490          C  
ATOM  71460  CZ  PHE D4503     -19.522  22.493  40.326  1.00  0.490          C  
ATOM  71461  H   PHE D4503     -22.750  19.249  42.357  1.00  0.440          H  
ATOM  71462  HA  PHE D4503     -24.153  21.637  41.850  1.00  0.410          H  
ATOM  71463 1HB  PHE D4503     -23.192  19.473  39.953  1.00  0.590          H  
ATOM  71464 2HB  PHE D4503     -23.936  20.937  39.379  1.00  0.590          H  
ATOM  71465  HD1 PHE D4503     -20.834  19.430  39.843  1.00  0.590          H  
ATOM  71466  HD2 PHE D4503     -22.813  23.147  40.650  1.00  0.590          H  
ATOM  71467  HE1 PHE D4503     -18.659  20.608  39.920  1.00  0.590          H  
ATOM  71468  HE2 PHE D4503     -20.661  24.254  40.741  1.00  0.590          H  
ATOM  71469  HZ  PHE D4503     -18.563  22.998  40.368  1.00  0.590          H  
ATOM  71470  N   LYS D4504     -26.442  21.298  41.013  1.00  0.390          N  
ATOM  71471  CA  LYS D4504     -27.858  21.161  40.692  1.00  0.420          C  
ATOM  71472  C   LYS D4504     -28.073  21.205  39.190  1.00  0.360          C  
ATOM  71473  O   LYS D4504     -27.173  21.575  38.439  1.00  0.350          O  
ATOM  71474  CB  LYS D4504     -28.716  22.257  41.343  1.00  0.580          C  
ATOM  71475  CG  LYS D4504     -28.749  22.266  42.880  1.00  0.580          C  
ATOM  71476  CD  LYS D4504     -29.796  23.291  43.390  1.00  0.580          C  
ATOM  71477  CE  LYS D4504     -29.808  23.430  44.925  1.00  0.580          C  
ATOM  71478  NZ  LYS D4504     -30.956  24.290  45.406  1.00  0.580          N  
ATOM  71479  H   LYS D4504     -26.061  22.225  41.126  1.00  0.470          H  
ATOM  71480  HA  LYS D4504     -28.203  20.190  41.050  1.00  0.500          H  
ATOM  71481 1HB  LYS D4504     -28.353  23.232  41.016  1.00  0.690          H  
ATOM  71482 2HB  LYS D4504     -29.744  22.169  40.994  1.00  0.690          H  
ATOM  71483 1HG  LYS D4504     -29.014  21.271  43.242  1.00  0.690          H  
ATOM  71484 2HG  LYS D4504     -27.761  22.520  43.267  1.00  0.690          H  
ATOM  71485 1HD  LYS D4504     -29.589  24.268  42.953  1.00  0.690          H  
ATOM  71486 2HD  LYS D4504     -30.792  22.976  43.070  1.00  0.690          H  
ATOM  71487 1HE  LYS D4504     -29.878  22.450  45.396  1.00  0.690          H  
ATOM  71488 2HE  LYS D4504     -28.875  23.904  45.228  1.00  0.690          H  
ATOM  71489 1HZ  LYS D4504     -30.939  24.404  46.444  1.00  0.690          H  
ATOM  71490 2HZ  LYS D4504     -30.925  25.200  44.998  1.00  0.690          H  
ATOM  71491 3HZ  LYS D4504     -31.855  23.858  45.168  1.00  0.690          H  
ATOM  71492  N   ASN D4505     -29.286  20.858  38.770  1.00  0.370          N  
ATOM  71493  CA  ASN D4505     -29.707  20.840  37.372  1.00  0.370          C  
ATOM  71494  C   ASN D4505     -28.776  19.995  36.510  1.00  0.330          C  
ATOM  71495  O   ASN D4505     -28.590  18.816  36.813  1.00  0.320          O  
ATOM  71496  CB  ASN D4505     -29.849  22.241  36.815  1.00  0.520          C  
ATOM  71497  CG  ASN D4505     -30.895  23.056  37.497  1.00  0.520          C  
ATOM  71498  OD1 ASN D4505     -31.823  22.518  38.121  1.00  0.520          O  
ATOM  71499  ND2 ASN D4505     -30.794  24.353  37.351  1.00  0.520          N  
ATOM  71500  H   ASN D4505     -29.962  20.570  39.463  1.00  0.440          H  
ATOM  71501  HA  ASN D4505     -30.689  20.367  37.319  1.00  0.440          H  
ATOM  71502 1HB  ASN D4505     -28.894  22.773  36.862  1.00  0.620          H  
ATOM  71503 2HB  ASN D4505     -30.139  22.172  35.772  1.00  0.620          H  
ATOM  71504 1HD2 ASN D4505     -31.498  24.978  37.735  1.00  0.620          H  
ATOM  71505 2HD2 ASN D4505     -30.030  24.749  36.833  1.00  0.620          H  
ATOM  71506  N   LYS D4506     -28.215  20.556  35.426  1.00  0.330          N  
ATOM  71507  CA  LYS D4506     -27.348  19.762  34.558  1.00  0.290          C  
ATOM  71508  C   LYS D4506     -26.093  20.541  34.200  1.00  0.290          C  
ATOM  71509  O   LYS D4506     -26.109  21.761  34.163  1.00  0.320          O  
ATOM  71510  CB  LYS D4506     -28.106  19.332  33.314  1.00  0.420          C  
ATOM  71511  CG  LYS D4506     -29.353  18.460  33.604  1.00  0.420          C  
ATOM  71512  CD  LYS D4506     -30.029  17.934  32.330  1.00  0.420          C  
ATOM  71513  CE  LYS D4506     -30.833  19.019  31.590  1.00  0.420          C  
ATOM  71514  NZ  LYS D4506     -31.561  18.465  30.398  1.00  0.420          N  
ATOM  71515  H   LYS D4506     -28.372  21.539  35.181  1.00  0.400          H  
ATOM  71516  HA  LYS D4506     -27.030  18.867  35.096  1.00  0.350          H  
ATOM  71517 1HB  LYS D4506     -28.390  20.210  32.738  1.00  0.510          H  
ATOM  71518 2HB  LYS D4506     -27.432  18.728  32.717  1.00  0.510          H  
ATOM  71519 1HG  LYS D4506     -29.053  17.613  34.226  1.00  0.510          H  
ATOM  71520 2HG  LYS D4506     -30.081  19.046  34.158  1.00  0.510          H  
ATOM  71521 1HD  LYS D4506     -29.275  17.526  31.655  1.00  0.510          H  
ATOM  71522 2HD  LYS D4506     -30.708  17.128  32.603  1.00  0.510          H  
ATOM  71523 1HE  LYS D4506     -31.557  19.453  32.275  1.00  0.510          H  
ATOM  71524 2HE  LYS D4506     -30.161  19.801  31.247  1.00  0.510          H  
ATOM  71525 1HZ  LYS D4506     -32.067  19.203  29.938  1.00  0.510          H  
ATOM  71526 2HZ  LYS D4506     -30.878  18.071  29.733  1.00  0.510          H  
ATOM  71527 3HZ  LYS D4506     -32.199  17.746  30.681  1.00  0.510          H  
ATOM  71528  N   LEU D4507     -24.994  19.857  33.914  1.00  0.300          N  
ATOM  71529  CA  LEU D4507     -23.777  20.620  33.593  1.00  0.300          C  
ATOM  71530  C   LEU D4507     -23.569  21.001  32.121  1.00  0.310          C  
ATOM  71531  O   LEU D4507     -24.046  20.325  31.184  1.00  0.340          O  
ATOM  71532  CB  LEU D4507     -22.514  19.846  34.027  1.00  0.420          C  
ATOM  71533  CG  LEU D4507     -22.366  19.455  35.508  1.00  0.420          C  
ATOM  71534  CD1 LEU D4507     -21.093  18.645  35.648  1.00  0.420          C  
ATOM  71535  CD2 LEU D4507     -22.314  20.680  36.388  1.00  0.420          C  
ATOM  71536  H   LEU D4507     -25.009  18.829  33.951  1.00  0.360          H  
ATOM  71537  HA  LEU D4507     -23.815  21.558  34.145  1.00  0.360          H  
ATOM  71538 1HB  LEU D4507     -22.430  18.950  33.456  1.00  0.500          H  
ATOM  71539 2HB  LEU D4507     -21.647  20.464  33.778  1.00  0.500          H  
ATOM  71540  HG  LEU D4507     -23.206  18.826  35.808  1.00  0.500          H  
ATOM  71541 1HD1 LEU D4507     -20.962  18.334  36.683  1.00  0.500          H  
ATOM  71542 2HD1 LEU D4507     -21.156  17.763  35.012  1.00  0.500          H  
ATOM  71543 3HD1 LEU D4507     -20.233  19.244  35.343  1.00  0.500          H  
ATOM  71544 1HD2 LEU D4507     -22.193  20.374  37.415  1.00  0.500          H  
ATOM  71545 2HD2 LEU D4507     -21.465  21.300  36.092  1.00  0.500          H  
ATOM  71546 3HD2 LEU D4507     -23.237  21.243  36.291  1.00  0.500          H  
ATOM  71547  N   ILE D4508     -22.831  22.112  31.953  1.00  0.300          N  
ATOM  71548  CA  ILE D4508     -22.302  22.587  30.677  1.00  0.300          C  
ATOM  71549  C   ILE D4508     -20.782  22.442  30.723  1.00  0.300          C  
ATOM  71550  O   ILE D4508     -20.138  23.001  31.610  1.00  0.320          O  
ATOM  71551  CB  ILE D4508     -22.644  24.082  30.439  1.00  0.420          C  
ATOM  71552  CG1 ILE D4508     -24.173  24.282  30.395  1.00  0.420          C  
ATOM  71553  CG2 ILE D4508     -21.941  24.607  29.137  1.00  0.420          C  
ATOM  71554  CD1 ILE D4508     -24.611  25.740  30.454  1.00  0.420          C  
ATOM  71555  H   ILE D4508     -22.601  22.670  32.786  1.00  0.360          H  
ATOM  71556  HA  ILE D4508     -22.695  21.976  29.865  1.00  0.360          H  
ATOM  71557  HB  ILE D4508     -22.291  24.651  31.284  1.00  0.500          H  
ATOM  71558 1HG1 ILE D4508     -24.552  23.840  29.475  1.00  0.500          H  
ATOM  71559 2HG1 ILE D4508     -24.620  23.758  31.237  1.00  0.500          H  
ATOM  71560 1HG2 ILE D4508     -22.158  25.656  28.989  1.00  0.500          H  
ATOM  71561 2HG2 ILE D4508     -20.863  24.488  29.218  1.00  0.500          H  
ATOM  71562 3HG2 ILE D4508     -22.299  24.036  28.277  1.00  0.500          H  
ATOM  71563 1HD1 ILE D4508     -25.695  25.789  30.414  1.00  0.500          H  
ATOM  71564 2HD1 ILE D4508     -24.265  26.185  31.389  1.00  0.500          H  
ATOM  71565 3HD1 ILE D4508     -24.208  26.294  29.620  1.00  0.500          H  
ATOM  71566  N   ILE D4509     -20.204  21.688  29.796  1.00  0.300          N  
ATOM  71567  CA  ILE D4509     -18.746  21.478  29.806  1.00  0.300          C  
ATOM  71568  C   ILE D4509     -18.123  22.008  28.529  1.00  0.280          C  
ATOM  71569  O   ILE D4509     -18.524  21.604  27.455  1.00  0.280          O  
ATOM  71570  CB  ILE D4509     -18.371  19.981  29.990  1.00  0.420          C  
ATOM  71571  CG1 ILE D4509     -18.918  19.460  31.363  1.00  0.420          C  
ATOM  71572  CG2 ILE D4509     -16.814  19.792  29.877  1.00  0.420          C  
ATOM  71573  CD1 ILE D4509     -18.816  17.955  31.556  1.00  0.420          C  
ATOM  71574  H   ILE D4509     -20.799  21.276  29.065  1.00  0.360          H  
ATOM  71575  HA  ILE D4509     -18.321  22.030  30.638  1.00  0.360          H  
ATOM  71576  HB  ILE D4509     -18.857  19.399  29.216  1.00  0.500          H  
ATOM  71577 1HG1 ILE D4509     -18.374  19.948  32.168  1.00  0.500          H  
ATOM  71578 2HG1 ILE D4509     -19.968  19.733  31.447  1.00  0.500          H  
ATOM  71579 1HG2 ILE D4509     -16.550  18.747  29.985  1.00  0.500          H  
ATOM  71580 2HG2 ILE D4509     -16.462  20.132  28.902  1.00  0.500          H  
ATOM  71581 3HG2 ILE D4509     -16.317  20.374  30.662  1.00  0.500          H  
ATOM  71582 1HD1 ILE D4509     -19.230  17.692  32.537  1.00  0.500          H  
ATOM  71583 2HD1 ILE D4509     -19.380  17.457  30.771  1.00  0.500          H  
ATOM  71584 3HD1 ILE D4509     -17.786  17.629  31.516  1.00  0.500          H  
ATOM  71585  N   VAL D4510     -17.126  22.876  28.634  1.00  0.280          N  
ATOM  71586  CA  VAL D4510     -16.521  23.462  27.442  1.00  0.270          C  
ATOM  71587  C   VAL D4510     -15.056  23.094  27.291  1.00  0.280          C  
ATOM  71588  O   VAL D4510     -14.265  23.301  28.203  1.00  0.320          O  
ATOM  71589  CB  VAL D4510     -16.604  24.993  27.517  1.00  0.380          C  
ATOM  71590  CG1 VAL D4510     -16.010  25.644  26.246  1.00  0.380          C  
ATOM  71591  CG2 VAL D4510     -18.001  25.414  27.763  1.00  0.380          C  
ATOM  71592  H   VAL D4510     -16.821  23.143  29.568  1.00  0.340          H  
ATOM  71593  HA  VAL D4510     -17.049  23.104  26.566  1.00  0.320          H  
ATOM  71594  HB  VAL D4510     -16.000  25.322  28.338  1.00  0.460          H  
ATOM  71595 1HG1 VAL D4510     -16.067  26.719  26.347  1.00  0.460          H  
ATOM  71596 2HG1 VAL D4510     -14.969  25.354  26.112  1.00  0.460          H  
ATOM  71597 3HG1 VAL D4510     -16.587  25.332  25.373  1.00  0.460          H  
ATOM  71598 1HG2 VAL D4510     -17.988  26.480  27.844  1.00  0.460          H  
ATOM  71599 2HG2 VAL D4510     -18.638  25.108  26.949  1.00  0.460          H  
ATOM  71600 3HG2 VAL D4510     -18.370  24.984  28.693  1.00  0.460          H  
ATOM  71601  N   SER D4511     -14.697  22.559  26.137  1.00  0.270          N  
ATOM  71602  CA  SER D4511     -13.327  22.180  25.816  1.00  0.280          C  
ATOM  71603  C   SER D4511     -12.648  23.184  24.887  1.00  0.290          C  
ATOM  71604  O   SER D4511     -13.104  23.437  23.765  1.00  0.330          O  
ATOM  71605  CB  SER D4511     -13.311  20.821  25.177  1.00  0.390          C  
ATOM  71606  OG  SER D4511     -12.020  20.480  24.742  1.00  0.390          O  
ATOM  71607  H   SER D4511     -15.423  22.394  25.448  1.00  0.320          H  
ATOM  71608  HA  SER D4511     -12.755  22.135  26.743  1.00  0.340          H  
ATOM  71609 1HB  SER D4511     -13.667  20.101  25.903  1.00  0.470          H  
ATOM  71610 2HB  SER D4511     -13.993  20.802  24.345  1.00  0.470          H  
ATOM  71611  HG  SER D4511     -12.114  19.641  24.287  1.00  0.470          H  
ATOM  71612  N   ALA D4512     -11.542  23.769  25.343  1.00  0.290          N  
ATOM  71613  CA  ALA D4512     -10.841  24.764  24.520  1.00  0.290          C  
ATOM  71614  C   ALA D4512      -9.341  24.720  24.810  1.00  0.290          C  
ATOM  71615  O   ALA D4512      -8.922  24.220  25.850  1.00  0.310          O  
ATOM  71616  CB  ALA D4512     -11.423  26.155  24.764  1.00  0.410          C  
ATOM  71617  H   ALA D4512     -11.215  23.516  26.286  1.00  0.350          H  
ATOM  71618  HA  ALA D4512     -10.984  24.503  23.469  1.00  0.350          H  
ATOM  71619 1HB  ALA D4512     -10.914  26.881  24.132  1.00  0.490          H  
ATOM  71620 2HB  ALA D4512     -12.487  26.147  24.522  1.00  0.490          H  
ATOM  71621 3HB  ALA D4512     -11.294  26.430  25.800  1.00  0.490          H  
ATOM  71622  N   GLU D4513      -8.519  25.207  23.886  1.00  0.300          N  
ATOM  71623  CA  GLU D4513      -7.083  25.173  24.141  1.00  0.340          C  
ATOM  71624  C   GLU D4513      -6.657  26.189  25.195  1.00  0.320          C  
ATOM  71625  O   GLU D4513      -5.930  25.859  26.142  1.00  0.350          O  
ATOM  71626  CB  GLU D4513      -6.306  25.446  22.870  1.00  0.460          C  
ATOM  71627  CG  GLU D4513      -4.823  25.263  23.013  1.00  0.460          C  
ATOM  71628  CD  GLU D4513      -4.124  25.522  21.750  1.00  0.460          C  
ATOM  71629  OE1 GLU D4513      -4.778  25.953  20.803  1.00  0.460          O  
ATOM  71630  OE2 GLU D4513      -2.944  25.305  21.688  1.00  0.460          O  
ATOM  71631  H   GLU D4513      -8.887  25.591  23.025  1.00  0.360          H  
ATOM  71632  HA  GLU D4513      -6.822  24.175  24.494  1.00  0.410          H  
ATOM  71633 1HB  GLU D4513      -6.641  24.797  22.093  1.00  0.550          H  
ATOM  71634 2HB  GLU D4513      -6.488  26.470  22.544  1.00  0.550          H  
ATOM  71635 1HG  GLU D4513      -4.428  25.902  23.786  1.00  0.550          H  
ATOM  71636 2HG  GLU D4513      -4.638  24.230  23.317  1.00  0.550          H  
ATOM  71637  N   THR D4514      -7.100  27.435  25.028  1.00  0.350          N  
ATOM  71638  CA  THR D4514      -6.713  28.494  25.938  1.00  0.400          C  
ATOM  71639  C   THR D4514      -7.904  29.272  26.423  1.00  0.350          C  
ATOM  71640  O   THR D4514      -8.942  29.379  25.757  1.00  0.370          O  
ATOM  71641  CB  THR D4514      -5.751  29.510  25.278  1.00  0.540          C  
ATOM  71642  OG1 THR D4514      -6.420  30.165  24.188  1.00  0.540          O  
ATOM  71643  CG2 THR D4514      -4.527  28.825  24.760  1.00  0.540          C  
ATOM  71644  H   THR D4514      -7.700  27.661  24.250  1.00  0.420          H  
ATOM  71645  HA  THR D4514      -6.225  28.051  26.808  1.00  0.480          H  
ATOM  71646  HB  THR D4514      -5.462  30.256  26.017  1.00  0.650          H  
ATOM  71647  HG1 THR D4514      -5.917  30.941  23.915  1.00  0.650          H  
ATOM  71648 1HG2 THR D4514      -3.863  29.557  24.307  1.00  0.650          H  
ATOM  71649 2HG2 THR D4514      -4.026  28.340  25.581  1.00  0.650          H  
ATOM  71650 3HG2 THR D4514      -4.808  28.100  24.017  1.00  0.650          H  
ATOM  71651  N   ALA D4515      -7.693  29.957  27.534  1.00  0.340          N  
ATOM  71652  CA  ALA D4515      -8.699  30.812  28.116  1.00  0.340          C  
ATOM  71653  C   ALA D4515      -8.760  32.167  27.433  1.00  0.270          C  
ATOM  71654  O   ALA D4515      -8.400  33.183  28.029  1.00  0.260          O  
ATOM  71655  CB  ALA D4515      -8.409  31.018  29.561  1.00  0.480          C  
ATOM  71656  H   ALA D4515      -6.808  29.843  28.006  1.00  0.410          H  
ATOM  71657  HA  ALA D4515      -9.645  30.315  28.019  1.00  0.410          H  
ATOM  71658 1HB  ALA D4515      -9.166  31.601  29.943  1.00  0.570          H  
ATOM  71659 2HB  ALA D4515      -8.388  30.082  30.055  1.00  0.570          H  
ATOM  71660 3HB  ALA D4515      -7.461  31.522  29.674  1.00  0.570          H  
ATOM  71661  N   GLY D4516      -9.170  32.181  26.178  1.00  0.260          N  
ATOM  71662  CA  GLY D4516      -9.211  33.429  25.441  1.00  0.250          C  
ATOM  71663  C   GLY D4516     -10.454  34.227  25.790  1.00  0.260          C  
ATOM  71664  O   GLY D4516     -11.410  33.701  26.361  1.00  0.300          O  
ATOM  71665  H   GLY D4516      -9.405  31.283  25.747  1.00  0.310          H  
ATOM  71666 1HA  GLY D4516      -8.320  34.014  25.665  1.00  0.300          H  
ATOM  71667 2HA  GLY D4516      -9.195  33.217  24.372  1.00  0.300          H  
ATOM  71668  N   ASN D4517     -10.517  35.469  25.299  1.00  0.280          N  
ATOM  71669  CA  ASN D4517     -11.643  36.365  25.588  1.00  0.340          C  
ATOM  71670  C   ASN D4517     -12.977  35.819  25.078  1.00  0.320          C  
ATOM  71671  O   ASN D4517     -14.031  36.086  25.662  1.00  0.420          O  
ATOM  71672  CB  ASN D4517     -11.376  37.756  25.030  1.00  0.450          C  
ATOM  71673  CG  ASN D4517     -10.307  38.499  25.824  1.00  0.450          C  
ATOM  71674  OD1 ASN D4517      -9.982  38.120  26.956  1.00  0.450          O  
ATOM  71675  ND2 ASN D4517      -9.763  39.539  25.257  1.00  0.450          N  
ATOM  71676  H   ASN D4517      -9.724  35.824  24.786  1.00  0.340          H  
ATOM  71677  HA  ASN D4517     -11.733  36.450  26.673  1.00  0.410          H  
ATOM  71678 1HB  ASN D4517     -11.059  37.681  23.987  1.00  0.540          H  
ATOM  71679 2HB  ASN D4517     -12.297  38.341  25.052  1.00  0.540          H  
ATOM  71680 1HD2 ASN D4517      -9.048  40.064  25.739  1.00  0.540          H  
ATOM  71681 2HD2 ASN D4517     -10.043  39.826  24.347  1.00  0.540          H  
ATOM  71682  N   GLY D4518     -12.934  34.998  24.036  1.00  0.330          N  
ATOM  71683  CA  GLY D4518     -14.132  34.402  23.473  1.00  0.350          C  
ATOM  71684  C   GLY D4518     -14.939  33.618  24.520  1.00  0.320          C  
ATOM  71685  O   GLY D4518     -16.167  33.534  24.429  1.00  0.360          O  
ATOM  71686  H   GLY D4518     -12.048  34.813  23.577  1.00  0.400          H  
ATOM  71687 1HA  GLY D4518     -14.751  35.178  23.031  1.00  0.420          H  
ATOM  71688 2HA  GLY D4518     -13.828  33.750  22.663  1.00  0.420          H  
ATOM  71689  N   LEU D4519     -14.273  33.041  25.518  1.00  0.290          N  
ATOM  71690  CA  LEU D4519     -14.987  32.308  26.544  1.00  0.290          C  
ATOM  71691  C   LEU D4519     -15.808  33.239  27.438  1.00  0.280          C  
ATOM  71692  O   LEU D4519     -16.815  32.807  27.994  1.00  0.320          O  
ATOM  71693  CB  LEU D4519     -14.007  31.428  27.299  1.00  0.410          C  
ATOM  71694  CG  LEU D4519     -13.459  30.224  26.502  1.00  0.410          C  
ATOM  71695  CD1 LEU D4519     -12.300  29.671  27.230  1.00  0.410          C  
ATOM  71696  CD2 LEU D4519     -14.535  29.130  26.374  1.00  0.410          C  
ATOM  71697  H   LEU D4519     -13.255  33.131  25.596  1.00  0.350          H  
ATOM  71698  HA  LEU D4519     -15.691  31.657  26.041  1.00  0.350          H  
ATOM  71699 1HB  LEU D4519     -13.151  32.027  27.536  1.00  0.490          H  
ATOM  71700 2HB  LEU D4519     -14.465  31.078  28.214  1.00  0.490          H  
ATOM  71701  HG  LEU D4519     -13.136  30.553  25.512  1.00  0.490          H  
ATOM  71702 1HD1 LEU D4519     -11.876  28.832  26.679  1.00  0.490          H  
ATOM  71703 2HD1 LEU D4519     -11.591  30.463  27.292  1.00  0.490          H  
ATOM  71704 3HD1 LEU D4519     -12.577  29.348  28.209  1.00  0.490          H  
ATOM  71705 1HD2 LEU D4519     -14.117  28.284  25.825  1.00  0.490          H  
ATOM  71706 2HD2 LEU D4519     -14.837  28.802  27.361  1.00  0.490          H  
ATOM  71707 3HD2 LEU D4519     -15.405  29.494  25.850  1.00  0.490          H  
ATOM  71708  N   TYR D4520     -15.397  34.503  27.594  1.00  0.270          N  
ATOM  71709  CA  TYR D4520     -16.177  35.476  28.348  1.00  0.280          C  
ATOM  71710  C   TYR D4520     -17.502  35.614  27.626  1.00  0.260          C  
ATOM  71711  O   TYR D4520     -18.579  35.537  28.227  1.00  0.310          O  
ATOM  71712  CB  TYR D4520     -15.448  36.814  28.433  1.00  0.390          C  
ATOM  71713  CG  TYR D4520     -16.181  37.920  29.145  1.00  0.390          C  
ATOM  71714  CD1 TYR D4520     -16.178  37.991  30.524  1.00  0.390          C  
ATOM  71715  CD2 TYR D4520     -16.828  38.896  28.399  1.00  0.390          C  
ATOM  71716  CE1 TYR D4520     -16.811  39.029  31.160  1.00  0.390          C  
ATOM  71717  CE2 TYR D4520     -17.462  39.933  29.036  1.00  0.390          C  
ATOM  71718  CZ  TYR D4520     -17.452  40.001  30.412  1.00  0.390          C  
ATOM  71719  OH  TYR D4520     -18.066  41.042  31.050  1.00  0.390          O  
ATOM  71720  H   TYR D4520     -14.562  34.846  27.124  1.00  0.320          H  
ATOM  71721  HA  TYR D4520     -16.379  35.097  29.343  1.00  0.340          H  
ATOM  71722 1HB  TYR D4520     -14.487  36.665  28.929  1.00  0.470          H  
ATOM  71723 2HB  TYR D4520     -15.237  37.169  27.434  1.00  0.470          H  
ATOM  71724  HD1 TYR D4520     -15.662  37.240  31.105  1.00  0.470          H  
ATOM  71725  HD2 TYR D4520     -16.825  38.844  27.307  1.00  0.470          H  
ATOM  71726  HE1 TYR D4520     -16.795  39.093  32.248  1.00  0.470          H  
ATOM  71727  HE2 TYR D4520     -17.965  40.704  28.453  1.00  0.470          H  
ATOM  71728  HH  TYR D4520     -17.968  40.927  31.999  1.00  0.470          H  
ATOM  71729  N   ASN D4521     -17.403  35.789  26.305  1.00  0.220          N  
ATOM  71730  CA  ASN D4521     -18.572  35.966  25.451  1.00  0.210          C  
ATOM  71731  C   ASN D4521     -19.505  34.750  25.542  1.00  0.220          C  
ATOM  71732  O   ASN D4521     -20.715  34.907  25.476  1.00  0.310          O  
ATOM  71733  CB  ASN D4521     -18.121  36.181  24.025  1.00  0.300          C  
ATOM  71734  CG  ASN D4521     -17.451  37.495  23.825  1.00  0.300          C  
ATOM  71735  OD1 ASN D4521     -17.735  38.513  24.476  1.00  0.300          O  
ATOM  71736  ND2 ASN D4521     -16.503  37.478  22.942  1.00  0.300          N  
ATOM  71737  H   ASN D4521     -16.456  35.840  25.915  1.00  0.260          H  
ATOM  71738  HA  ASN D4521     -19.127  36.839  25.794  1.00  0.250          H  
ATOM  71739 1HB  ASN D4521     -17.451  35.401  23.718  1.00  0.360          H  
ATOM  71740 2HB  ASN D4521     -18.988  36.131  23.362  1.00  0.360          H  
ATOM  71741 1HD2 ASN D4521     -15.974  38.305  22.742  1.00  0.360          H  
ATOM  71742 2HD2 ASN D4521     -16.288  36.625  22.468  1.00  0.360          H  
ATOM  71743  N   PHE D4522     -18.940  33.547  25.700  1.00  0.280          N  
ATOM  71744  CA  PHE D4522     -19.724  32.315  25.898  1.00  0.280          C  
ATOM  71745  C   PHE D4522     -20.536  32.413  27.201  1.00  0.290          C  
ATOM  71746  O   PHE D4522     -21.750  32.208  27.227  1.00  0.320          O  
ATOM  71747  CB  PHE D4522     -18.799  31.093  25.976  1.00  0.390          C  
ATOM  71748  CG  PHE D4522     -19.457  29.768  26.190  1.00  0.390          C  
ATOM  71749  CD1 PHE D4522     -20.020  29.055  25.142  1.00  0.390          C  
ATOM  71750  CD2 PHE D4522     -19.509  29.226  27.457  1.00  0.390          C  
ATOM  71751  CE1 PHE D4522     -20.618  27.832  25.377  1.00  0.390          C  
ATOM  71752  CE2 PHE D4522     -20.110  28.022  27.677  1.00  0.390          C  
ATOM  71753  CZ  PHE D4522     -20.664  27.326  26.634  1.00  0.390          C  
ATOM  71754  H   PHE D4522     -17.919  33.505  25.629  1.00  0.340          H  
ATOM  71755  HA  PHE D4522     -20.410  32.199  25.058  1.00  0.340          H  
ATOM  71756 1HB  PHE D4522     -18.211  31.046  25.107  1.00  0.470          H  
ATOM  71757 2HB  PHE D4522     -18.117  31.229  26.786  1.00  0.470          H  
ATOM  71758  HD1 PHE D4522     -19.989  29.470  24.130  1.00  0.470          H  
ATOM  71759  HD2 PHE D4522     -19.069  29.774  28.285  1.00  0.470          H  
ATOM  71760  HE1 PHE D4522     -21.061  27.270  24.568  1.00  0.470          H  
ATOM  71761  HE2 PHE D4522     -20.152  27.608  28.682  1.00  0.470          H  
ATOM  71762  HZ  PHE D4522     -21.140  26.367  26.815  1.00  0.470          H  
ATOM  71763  N   ILE D4523     -19.838  32.744  28.291  1.00  0.270          N  
ATOM  71764  CA  ILE D4523     -20.430  32.834  29.624  1.00  0.280          C  
ATOM  71765  C   ILE D4523     -21.497  33.917  29.755  1.00  0.260          C  
ATOM  71766  O   ILE D4523     -22.537  33.696  30.371  1.00  0.270          O  
ATOM  71767  CB  ILE D4523     -19.341  33.091  30.719  1.00  0.390          C  
ATOM  71768  CG1 ILE D4523     -18.300  31.884  30.829  1.00  0.390          C  
ATOM  71769  CG2 ILE D4523     -20.000  33.375  32.120  1.00  0.390          C  
ATOM  71770  CD1 ILE D4523     -18.832  30.551  31.210  1.00  0.390          C  
ATOM  71771  H   ILE D4523     -18.829  32.898  28.182  1.00  0.320          H  
ATOM  71772  HA  ILE D4523     -20.916  31.888  29.834  1.00  0.340          H  
ATOM  71773  HB  ILE D4523     -18.762  33.972  30.428  1.00  0.470          H  
ATOM  71774 1HG1 ILE D4523     -17.817  31.768  29.877  1.00  0.470          H  
ATOM  71775 2HG1 ILE D4523     -17.556  32.146  31.562  1.00  0.470          H  
ATOM  71776 1HG2 ILE D4523     -19.215  33.579  32.847  1.00  0.470          H  
ATOM  71777 2HG2 ILE D4523     -20.658  34.242  32.070  1.00  0.470          H  
ATOM  71778 3HG2 ILE D4523     -20.581  32.515  32.447  1.00  0.470          H  
ATOM  71779 1HD1 ILE D4523     -18.007  29.841  31.243  1.00  0.470          H  
ATOM  71780 2HD1 ILE D4523     -19.299  30.593  32.185  1.00  0.470          H  
ATOM  71781 3HD1 ILE D4523     -19.545  30.230  30.477  1.00  0.470          H  
ATOM  71782  N   VAL D4524     -21.284  35.094  29.191  1.00  0.230          N  
ATOM  71783  CA  VAL D4524     -22.262  36.135  29.446  1.00  0.210          C  
ATOM  71784  C   VAL D4524     -23.735  35.812  29.066  1.00  0.210          C  
ATOM  71785  O   VAL D4524     -24.584  35.965  29.939  1.00  0.210          O  
ATOM  71786  CB  VAL D4524     -21.754  37.466  28.847  1.00  0.300          C  
ATOM  71787  CG1 VAL D4524     -22.830  38.482  28.866  1.00  0.300          C  
ATOM  71788  CG2 VAL D4524     -20.603  37.963  29.702  1.00  0.300          C  
ATOM  71789  H   VAL D4524     -20.417  35.260  28.669  1.00  0.280          H  
ATOM  71790  HA  VAL D4524     -22.255  36.296  30.526  1.00  0.250          H  
ATOM  71791  HB  VAL D4524     -21.395  37.323  27.840  1.00  0.360          H  
ATOM  71792 1HG1 VAL D4524     -22.447  39.423  28.472  1.00  0.360          H  
ATOM  71793 2HG1 VAL D4524     -23.676  38.166  28.253  1.00  0.360          H  
ATOM  71794 3HG1 VAL D4524     -23.156  38.617  29.892  1.00  0.360          H  
ATOM  71795 1HG2 VAL D4524     -20.230  38.901  29.306  1.00  0.360          H  
ATOM  71796 2HG2 VAL D4524     -20.970  38.114  30.702  1.00  0.360          H  
ATOM  71797 3HG2 VAL D4524     -19.797  37.228  29.713  1.00  0.360          H  
ATOM  71798  N   PRO D4525     -24.117  35.323  27.863  1.00  0.230          N  
ATOM  71799  CA  PRO D4525     -25.490  34.930  27.539  1.00  0.240          C  
ATOM  71800  C   PRO D4525     -26.039  33.817  28.448  1.00  0.230          C  
ATOM  71801  O   PRO D4525     -27.250  33.665  28.582  1.00  0.280          O  
ATOM  71802  CB  PRO D4525     -25.361  34.421  26.097  1.00  0.360          C  
ATOM  71803  CG  PRO D4525     -24.148  35.122  25.561  1.00  0.360          C  
ATOM  71804  CD  PRO D4525     -23.212  35.235  26.747  1.00  0.360          C  
ATOM  71805  HA  PRO D4525     -26.136  35.819  27.583  1.00  0.290          H  
ATOM  71806 1HB  PRO D4525     -25.252  33.324  26.094  1.00  0.430          H  
ATOM  71807 2HB  PRO D4525     -26.274  34.655  25.524  1.00  0.430          H  
ATOM  71808 1HG  PRO D4525     -23.698  34.536  24.744  1.00  0.430          H  
ATOM  71809 2HG  PRO D4525     -24.424  36.103  25.129  1.00  0.430          H  
ATOM  71810 1HD  PRO D4525     -22.614  34.354  26.833  1.00  0.430          H  
ATOM  71811 2HD  PRO D4525     -22.625  36.116  26.612  1.00  0.430          H  
ATOM  71812  N   LEU D4526     -25.149  33.021  29.051  1.00  0.240          N  
ATOM  71813  CA  LEU D4526     -25.505  31.919  29.943  1.00  0.260          C  
ATOM  71814  C   LEU D4526     -25.921  32.407  31.316  1.00  0.330          C  
ATOM  71815  O   LEU D4526     -26.485  31.647  32.114  1.00  0.440          O  
ATOM  71816  CB  LEU D4526     -24.379  30.881  30.049  1.00  0.360          C  
ATOM  71817  CG  LEU D4526     -24.058  30.119  28.740  1.00  0.360          C  
ATOM  71818  CD1 LEU D4526     -22.878  29.250  28.899  1.00  0.360          C  
ATOM  71819  CD2 LEU D4526     -25.215  29.243  28.308  1.00  0.360          C  
ATOM  71820  H   LEU D4526     -24.150  33.205  28.964  1.00  0.290          H  
ATOM  71821  HA  LEU D4526     -26.375  31.429  29.527  1.00  0.310          H  
ATOM  71822 1HB  LEU D4526     -23.473  31.380  30.385  1.00  0.430          H  
ATOM  71823 2HB  LEU D4526     -24.669  30.152  30.797  1.00  0.430          H  
ATOM  71824  HG  LEU D4526     -23.831  30.840  27.991  1.00  0.430          H  
ATOM  71825 1HD1 LEU D4526     -22.702  28.776  27.948  1.00  0.430          H  
ATOM  71826 2HD1 LEU D4526     -22.020  29.853  29.176  1.00  0.430          H  
ATOM  71827 3HD1 LEU D4526     -23.065  28.498  29.651  1.00  0.430          H  
ATOM  71828 1HD2 LEU D4526     -24.926  28.749  27.399  1.00  0.430          H  
ATOM  71829 2HD2 LEU D4526     -25.429  28.500  29.073  1.00  0.430          H  
ATOM  71830 3HD2 LEU D4526     -26.100  29.824  28.117  1.00  0.430          H  
ATOM  71831  N   ARG D4527     -25.467  33.611  31.660  1.00  0.310          N  
ATOM  71832  CA  ARG D4527     -25.670  34.190  32.968  1.00  0.370          C  
ATOM  71833  C   ARG D4527     -26.473  35.463  32.928  1.00  0.450          C  
ATOM  71834  O   ARG D4527     -26.592  36.154  33.935  1.00  0.920          O  
ATOM  71835  CB  ARG D4527     -24.317  34.430  33.624  1.00  0.490          C  
ATOM  71836  CG  ARG D4527     -23.546  33.154  33.966  1.00  0.490          C  
ATOM  71837  CD  ARG D4527     -24.217  32.490  35.096  1.00  0.490          C  
ATOM  71838  NE  ARG D4527     -23.609  31.293  35.528  1.00  0.490          N  
ATOM  71839  CZ  ARG D4527     -23.921  30.066  35.083  1.00  0.490          C  
ATOM  71840  NH1 ARG D4527     -24.812  29.810  34.120  1.00  0.490          N  
ATOM  71841  NH2 ARG D4527     -23.323  29.070  35.643  1.00  0.490          N  
ATOM  71842  H   ARG D4527     -25.024  34.211  30.956  1.00  0.370          H  
ATOM  71843  HA  ARG D4527     -26.254  33.494  33.552  1.00  0.440          H  
ATOM  71844 1HB  ARG D4527     -23.692  35.018  32.946  1.00  0.590          H  
ATOM  71845 2HB  ARG D4527     -24.446  35.006  34.540  1.00  0.590          H  
ATOM  71846 1HG  ARG D4527     -23.530  32.480  33.109  1.00  0.590          H  
ATOM  71847 2HG  ARG D4527     -22.528  33.394  34.256  1.00  0.590          H  
ATOM  71848 1HD  ARG D4527     -24.222  33.182  35.923  1.00  0.590          H  
ATOM  71849 2HD  ARG D4527     -25.223  32.244  34.863  1.00  0.590          H  
ATOM  71850  HE  ARG D4527     -22.908  31.328  36.297  1.00  0.590          H  
ATOM  71851 1HH1 ARG D4527     -25.316  30.559  33.600  1.00  0.590          H  
ATOM  71852 2HH1 ARG D4527     -24.974  28.813  33.893  1.00  0.590          H  
ATOM  71853 1HH2 ARG D4527     -22.642  29.277  36.403  1.00  0.590          H  
ATOM  71854 2HH2 ARG D4527     -23.577  28.119  35.337  1.00  0.590          H  
ATOM  71855  N   ALA D4528     -27.034  35.765  31.777  1.00  0.420          N  
ATOM  71856  CA  ALA D4528     -27.814  36.969  31.614  1.00  0.390          C  
ATOM  71857  C   ALA D4528     -29.022  36.949  32.539  1.00  0.310          C  
ATOM  71858  O   ALA D4528     -29.674  35.914  32.718  1.00  0.300          O  
ATOM  71859  CB  ALA D4528     -28.235  37.119  30.175  1.00  0.560          C  
ATOM  71860  H   ALA D4528     -26.903  35.135  30.994  1.00  0.500          H  
ATOM  71861  HA  ALA D4528     -27.191  37.822  31.887  1.00  0.470          H  
ATOM  71862 1HB  ALA D4528     -28.797  38.041  30.064  1.00  0.670          H  
ATOM  71863 2HB  ALA D4528     -27.346  37.151  29.543  1.00  0.670          H  
ATOM  71864 3HB  ALA D4528     -28.848  36.267  29.898  1.00  0.670          H  
ATOM  71865  N   TYR D4529     -29.347  38.129  33.033  1.00  0.290          N  
ATOM  71866  CA  TYR D4529     -30.436  38.453  33.958  1.00  0.250          C  
ATOM  71867  C   TYR D4529     -31.817  37.950  33.591  1.00  0.240          C  
ATOM  71868  O   TYR D4529     -32.694  37.864  34.450  1.00  0.260          O  
ATOM  71869  CB  TYR D4529     -30.521  39.953  34.064  1.00  0.370          C  
ATOM  71870  CG  TYR D4529     -31.169  40.624  32.833  1.00  0.370          C  
ATOM  71871  CD1 TYR D4529     -32.497  40.970  32.867  1.00  0.370          C  
ATOM  71872  CD2 TYR D4529     -30.438  40.859  31.659  1.00  0.370          C  
ATOM  71873  CE1 TYR D4529     -33.075  41.568  31.781  1.00  0.370          C  
ATOM  71874  CE2 TYR D4529     -31.020  41.453  30.585  1.00  0.370          C  
ATOM  71875  CZ  TYR D4529     -32.330  41.818  30.640  1.00  0.370          C  
ATOM  71876  OH  TYR D4529     -32.911  42.434  29.555  1.00  0.370          O  
ATOM  71877  H   TYR D4529     -28.712  38.892  32.786  1.00  0.350          H  
ATOM  71878  HA  TYR D4529     -30.177  38.035  34.930  1.00  0.300          H  
ATOM  71879 1HB  TYR D4529     -31.094  40.219  34.946  1.00  0.440          H  
ATOM  71880 2HB  TYR D4529     -29.540  40.339  34.198  1.00  0.440          H  
ATOM  71881  HD1 TYR D4529     -33.088  40.778  33.760  1.00  0.440          H  
ATOM  71882  HD2 TYR D4529     -29.405  40.583  31.588  1.00  0.440          H  
ATOM  71883  HE1 TYR D4529     -34.123  41.852  31.820  1.00  0.440          H  
ATOM  71884  HE2 TYR D4529     -30.435  41.640  29.684  1.00  0.440          H  
ATOM  71885  HH  TYR D4529     -33.837  42.699  29.770  1.00  0.440          H  
ATOM  71886  N   TYR D4530     -32.052  37.675  32.320  1.00  0.290          N  
ATOM  71887  CA  TYR D4530     -33.365  37.227  31.925  1.00  0.340          C  
ATOM  71888  C   TYR D4530     -33.581  35.742  32.177  1.00  0.330          C  
ATOM  71889  O   TYR D4530     -34.710  35.255  32.080  1.00  0.430          O  
ATOM  71890  CB  TYR D4530     -33.628  37.573  30.477  1.00  0.460          C  
ATOM  71891  CG  TYR D4530     -32.544  37.169  29.522  1.00  0.460          C  
ATOM  71892  CD1 TYR D4530     -32.353  35.847  29.167  1.00  0.460          C  
ATOM  71893  CD2 TYR D4530     -31.778  38.149  28.945  1.00  0.460          C  
ATOM  71894  CE1 TYR D4530     -31.388  35.515  28.251  1.00  0.460          C  
ATOM  71895  CE2 TYR D4530     -30.820  37.824  28.025  1.00  0.460          C  
ATOM  71896  CZ  TYR D4530     -30.623  36.507  27.677  1.00  0.460          C  
ATOM  71897  OH  TYR D4530     -29.668  36.176  26.753  1.00  0.460          O  
ATOM  71898  H   TYR D4530     -31.302  37.735  31.644  1.00  0.350          H  
ATOM  71899  HA  TYR D4530     -34.096  37.768  32.527  1.00  0.410          H  
ATOM  71900 1HB  TYR D4530     -34.533  37.089  30.182  1.00  0.550          H  
ATOM  71901 2HB  TYR D4530     -33.787  38.648  30.382  1.00  0.550          H  
ATOM  71902  HD1 TYR D4530     -32.966  35.064  29.602  1.00  0.550          H  
ATOM  71903  HD2 TYR D4530     -31.940  39.187  29.208  1.00  0.550          H  
ATOM  71904  HE1 TYR D4530     -31.238  34.473  27.969  1.00  0.550          H  
ATOM  71905  HE2 TYR D4530     -30.219  38.607  27.565  1.00  0.550          H  
ATOM  71906  HH  TYR D4530     -29.219  36.970  26.458  1.00  0.550          H  
ATOM  71907  N   ARG D4531     -32.517  35.028  32.558  1.00  0.260          N  
ATOM  71908  CA  ARG D4531     -32.612  33.616  32.867  1.00  0.310          C  
ATOM  71909  C   ARG D4531     -33.039  33.496  34.320  1.00  0.280          C  
ATOM  71910  O   ARG D4531     -32.581  34.266  35.173  1.00  0.260          O  
ATOM  71911  CB  ARG D4531     -31.257  32.930  32.692  1.00  0.410          C  
ATOM  71912  CG  ARG D4531     -30.645  32.971  31.280  1.00  0.410          C  
ATOM  71913  CD  ARG D4531     -31.455  32.209  30.328  1.00  0.410          C  
ATOM  71914  NE  ARG D4531     -31.509  30.800  30.697  1.00  0.410          N  
ATOM  71915  CZ  ARG D4531     -32.473  29.941  30.331  1.00  0.410          C  
ATOM  71916  NH1 ARG D4531     -33.472  30.350  29.593  1.00  0.410          N  
ATOM  71917  NH2 ARG D4531     -32.414  28.682  30.719  1.00  0.410          N  
ATOM  71918  H   ARG D4531     -31.607  35.489  32.647  1.00  0.310          H  
ATOM  71919  HA  ARG D4531     -33.371  33.146  32.245  1.00  0.370          H  
ATOM  71920 1HB  ARG D4531     -30.539  33.419  33.349  1.00  0.500          H  
ATOM  71921 2HB  ARG D4531     -31.331  31.891  33.014  1.00  0.500          H  
ATOM  71922 1HG  ARG D4531     -30.586  34.005  30.938  1.00  0.500          H  
ATOM  71923 2HG  ARG D4531     -29.639  32.541  31.303  1.00  0.500          H  
ATOM  71924 1HD  ARG D4531     -32.458  32.610  30.285  1.00  0.500          H  
ATOM  71925 2HD  ARG D4531     -30.997  32.288  29.348  1.00  0.500          H  
ATOM  71926  HE  ARG D4531     -30.754  30.434  31.265  1.00  0.500          H  
ATOM  71927 1HH1 ARG D4531     -33.529  31.310  29.289  1.00  0.500          H  
ATOM  71928 2HH1 ARG D4531     -34.200  29.700  29.325  1.00  0.500          H  
ATOM  71929 1HH2 ARG D4531     -31.644  28.362  31.296  1.00  0.500          H  
ATOM  71930 2HH2 ARG D4531     -33.143  28.035  30.452  1.00  0.500          H  
ATOM  71931  N   SER D4532     -33.906  32.542  34.646  1.00  0.400          N  
ATOM  71932  CA  SER D4532     -34.239  32.386  36.052  1.00  0.390          C  
ATOM  71933  C   SER D4532     -33.051  31.842  36.796  1.00  0.360          C  
ATOM  71934  O   SER D4532     -32.327  30.992  36.290  1.00  0.330          O  
ATOM  71935  CB  SER D4532     -35.431  31.499  36.298  1.00  0.550          C  
ATOM  71936  OG  SER D4532     -35.611  31.298  37.692  1.00  0.550          O  
ATOM  71937  H   SER D4532     -34.301  31.890  33.949  1.00  0.480          H  
ATOM  71938  HA  SER D4532     -34.472  33.371  36.460  1.00  0.470          H  
ATOM  71939 1HB  SER D4532     -36.321  31.952  35.868  1.00  0.660          H  
ATOM  71940 2HB  SER D4532     -35.283  30.560  35.813  1.00  0.660          H  
ATOM  71941  HG  SER D4532     -36.427  30.788  37.772  1.00  0.660          H  
ATOM  71942  N   ARG D4533     -32.877  32.256  38.035  1.00  0.430          N  
ATOM  71943  CA  ARG D4533     -31.768  31.748  38.828  1.00  0.480          C  
ATOM  71944  C   ARG D4533     -31.858  30.217  38.914  1.00  0.480          C  
ATOM  71945  O   ARG D4533     -30.839  29.521  38.852  1.00  0.590          O  
ATOM  71946  CB  ARG D4533     -31.794  32.384  40.212  1.00  0.650          C  
ATOM  71947  CG  ARG D4533     -31.467  33.870  40.168  1.00  0.650          C  
ATOM  71948  CD  ARG D4533     -31.187  34.497  41.487  1.00  0.650          C  
ATOM  71949  NE  ARG D4533     -32.316  34.467  42.434  1.00  0.650          N  
ATOM  71950  CZ  ARG D4533     -33.355  35.326  42.471  1.00  0.650          C  
ATOM  71951  NH1 ARG D4533     -33.509  36.291  41.584  1.00  0.650          N  
ATOM  71952  NH2 ARG D4533     -34.212  35.155  43.435  1.00  0.650          N  
ATOM  71953  H   ARG D4533     -33.514  32.943  38.409  1.00  0.520          H  
ATOM  71954  HA  ARG D4533     -30.836  32.027  38.342  1.00  0.580          H  
ATOM  71955 1HB  ARG D4533     -32.777  32.263  40.664  1.00  0.780          H  
ATOM  71956 2HB  ARG D4533     -31.065  31.897  40.860  1.00  0.780          H  
ATOM  71957 1HG  ARG D4533     -30.575  34.005  39.553  1.00  0.780          H  
ATOM  71958 2HG  ARG D4533     -32.293  34.402  39.705  1.00  0.780          H  
ATOM  71959 1HD  ARG D4533     -30.380  33.940  41.931  1.00  0.780          H  
ATOM  71960 2HD  ARG D4533     -30.875  35.535  41.344  1.00  0.780          H  
ATOM  71961  HE  ARG D4533     -32.293  33.786  43.217  1.00  0.780          H  
ATOM  71962 1HH1 ARG D4533     -32.830  36.416  40.847  1.00  0.780          H  
ATOM  71963 2HH1 ARG D4533     -34.302  36.913  41.652  1.00  0.780          H  
ATOM  71964 1HH2 ARG D4533     -33.997  34.405  44.103  1.00  0.780          H  
ATOM  71965 2HH2 ARG D4533     -35.023  35.742  43.545  1.00  0.780          H  
ATOM  71966  N   LYS D4534     -33.094  29.700  39.001  1.00  0.440          N  
ATOM  71967  CA  LYS D4534     -33.369  28.268  39.085  1.00  0.520          C  
ATOM  71968  C   LYS D4534     -32.919  27.480  37.861  1.00  0.430          C  
ATOM  71969  O   LYS D4534     -32.801  26.255  37.930  1.00  0.480          O  
ATOM  71970  CB  LYS D4534     -34.860  27.985  39.262  1.00  0.700          C  
ATOM  71971  CG  LYS D4534     -35.486  28.316  40.610  1.00  0.700          C  
ATOM  71972  CD  LYS D4534     -36.967  27.926  40.562  1.00  0.700          C  
ATOM  71973  CE  LYS D4534     -37.667  28.058  41.895  1.00  0.700          C  
ATOM  71974  NZ  LYS D4534     -39.093  27.637  41.784  1.00  0.700          N  
ATOM  71975  H   LYS D4534     -33.890  30.336  39.001  1.00  0.530          H  
ATOM  71976  HA  LYS D4534     -32.833  27.873  39.949  1.00  0.620          H  
ATOM  71977 1HB  LYS D4534     -35.410  28.541  38.501  1.00  0.840          H  
ATOM  71978 2HB  LYS D4534     -35.039  26.928  39.071  1.00  0.840          H  
ATOM  71979 1HG  LYS D4534     -34.985  27.753  41.405  1.00  0.840          H  
ATOM  71980 2HG  LYS D4534     -35.388  29.380  40.823  1.00  0.840          H  
ATOM  71981 1HD  LYS D4534     -37.480  28.566  39.842  1.00  0.840          H  
ATOM  71982 2HD  LYS D4534     -37.054  26.894  40.225  1.00  0.840          H  
ATOM  71983 1HE  LYS D4534     -37.168  27.420  42.615  1.00  0.840          H  
ATOM  71984 2HE  LYS D4534     -37.623  29.087  42.245  1.00  0.840          H  
ATOM  71985 1HZ  LYS D4534     -39.542  27.707  42.684  1.00  0.840          H  
ATOM  71986 2HZ  LYS D4534     -39.577  28.222  41.123  1.00  0.840          H  
ATOM  71987 3HZ  LYS D4534     -39.125  26.674  41.467  1.00  0.840          H  
ATOM  71988  N   GLU D4535     -32.795  28.165  36.725  1.00  0.370          N  
ATOM  71989  CA  GLU D4535     -32.451  27.597  35.435  1.00  0.370          C  
ATOM  71990  C   GLU D4535     -30.975  27.707  35.104  1.00  0.290          C  
ATOM  71991  O   GLU D4535     -30.553  27.285  34.022  1.00  0.430          O  
ATOM  71992  CB  GLU D4535     -33.216  28.326  34.320  1.00  0.520          C  
ATOM  71993  CG  GLU D4535     -34.717  28.173  34.325  1.00  0.520          C  
ATOM  71994  CD  GLU D4535     -35.409  29.069  33.266  1.00  0.520          C  
ATOM  71995  OE1 GLU D4535     -34.996  30.219  33.057  1.00  0.520          O  
ATOM  71996  OE2 GLU D4535     -36.339  28.590  32.660  1.00  0.520          O  
ATOM  71997  H   GLU D4535     -32.860  29.181  36.757  1.00  0.440          H  
ATOM  71998  HA  GLU D4535     -32.723  26.542  35.440  1.00  0.440          H  
ATOM  71999 1HB  GLU D4535     -32.987  29.392  34.365  1.00  0.620          H  
ATOM  72000 2HB  GLU D4535     -32.865  27.966  33.364  1.00  0.620          H  
ATOM  72001 1HG  GLU D4535     -34.950  27.133  34.101  1.00  0.620          H  
ATOM  72002 2HG  GLU D4535     -35.101  28.384  35.316  1.00  0.620          H  
ATOM  72003  N   LEU D4536     -30.165  28.289  35.983  1.00  0.260          N  
ATOM  72004  CA  LEU D4536     -28.781  28.440  35.587  1.00  0.250          C  
ATOM  72005  C   LEU D4536     -28.038  27.126  35.732  1.00  0.290          C  
ATOM  72006  O   LEU D4536     -28.032  26.509  36.794  1.00  0.700          O  
ATOM  72007  CB  LEU D4536     -28.070  29.509  36.437  1.00  0.350          C  
ATOM  72008  CG  LEU D4536     -28.598  30.982  36.369  1.00  0.350          C  
ATOM  72009  CD1 LEU D4536     -27.779  31.835  37.360  1.00  0.350          C  
ATOM  72010  CD2 LEU D4536     -28.509  31.551  34.954  1.00  0.350          C  
ATOM  72011  H   LEU D4536     -30.499  28.625  36.894  1.00  0.310          H  
ATOM  72012  HA  LEU D4536     -28.745  28.729  34.540  1.00  0.300          H  
ATOM  72013 1HB  LEU D4536     -28.161  29.206  37.478  1.00  0.420          H  
ATOM  72014 2HB  LEU D4536     -27.015  29.514  36.173  1.00  0.420          H  
ATOM  72015  HG  LEU D4536     -29.638  30.998  36.679  1.00  0.420          H  
ATOM  72016 1HD1 LEU D4536     -28.148  32.856  37.355  1.00  0.420          H  
ATOM  72017 2HD1 LEU D4536     -27.885  31.418  38.363  1.00  0.420          H  
ATOM  72018 3HD1 LEU D4536     -26.727  31.829  37.073  1.00  0.420          H  
ATOM  72019 1HD2 LEU D4536     -28.887  32.571  34.954  1.00  0.420          H  
ATOM  72020 2HD2 LEU D4536     -27.480  31.550  34.616  1.00  0.420          H  
ATOM  72021 3HD2 LEU D4536     -29.109  30.955  34.273  1.00  0.420          H  
ATOM  72022  N   ASN D4537     -27.416  26.693  34.649  1.00  0.390          N  
ATOM  72023  CA  ASN D4537     -26.641  25.464  34.656  1.00  0.370          C  
ATOM  72024  C   ASN D4537     -25.185  25.822  34.954  1.00  0.360          C  
ATOM  72025  O   ASN D4537     -24.707  26.832  34.420  1.00  0.400          O  
ATOM  72026  CB  ASN D4537     -26.800  24.716  33.350  1.00  0.530          C  
ATOM  72027  CG  ASN D4537     -28.182  24.040  33.200  1.00  0.530          C  
ATOM  72028  OD1 ASN D4537     -28.653  23.244  34.048  1.00  0.530          O  
ATOM  72029  ND2 ASN D4537     -28.845  24.344  32.109  1.00  0.530          N  
ATOM  72030  H   ASN D4537     -27.495  27.238  33.801  1.00  0.470          H  
ATOM  72031  HA  ASN D4537     -27.046  24.823  35.424  1.00  0.440          H  
ATOM  72032 1HB  ASN D4537     -26.688  25.420  32.539  1.00  0.630          H  
ATOM  72033 2HB  ASN D4537     -26.010  23.982  33.246  1.00  0.630          H  
ATOM  72034 1HD2 ASN D4537     -29.743  23.939  31.943  1.00  0.630          H  
ATOM  72035 2HD2 ASN D4537     -28.463  24.977  31.438  1.00  0.630          H  
ATOM  72036  N   PRO D4538     -24.483  25.108  35.866  1.00  0.330          N  
ATOM  72037  CA  PRO D4538     -23.074  25.296  36.181  1.00  0.350          C  
ATOM  72038  C   PRO D4538     -22.236  25.092  34.937  1.00  0.330          C  
ATOM  72039  O   PRO D4538     -22.556  24.229  34.107  1.00  0.320          O  
ATOM  72040  CB  PRO D4538     -22.782  24.195  37.195  1.00  0.520          C  
ATOM  72041  CG  PRO D4538     -24.119  23.860  37.811  1.00  0.520          C  
ATOM  72042  CD  PRO D4538     -25.141  24.070  36.712  1.00  0.520          C  
ATOM  72043  HA  PRO D4538     -22.914  26.300  36.602  1.00  0.420          H  
ATOM  72044 1HB  PRO D4538     -22.303  23.375  36.694  1.00  0.630          H  
ATOM  72045 2HB  PRO D4538     -22.060  24.561  37.938  1.00  0.630          H  
ATOM  72046 1HG  PRO D4538     -24.119  22.825  38.150  1.00  0.630          H  
ATOM  72047 2HG  PRO D4538     -24.303  24.469  38.686  1.00  0.630          H  
ATOM  72048 1HD  PRO D4538     -25.324  23.141  36.145  1.00  0.630          H  
ATOM  72049 2HD  PRO D4538     -26.048  24.450  37.216  1.00  0.630          H  
ATOM  72050  N   ILE D4539     -21.165  25.862  34.816  1.00  0.340          N  
ATOM  72051  CA  ILE D4539     -20.330  25.776  33.634  1.00  0.330          C  
ATOM  72052  C   ILE D4539     -18.897  25.398  33.991  1.00  0.330          C  
ATOM  72053  O   ILE D4539     -18.294  26.023  34.862  1.00  0.330          O  
ATOM  72054  CB  ILE D4539     -20.326  27.133  32.906  1.00  0.470          C  
ATOM  72055  CG1 ILE D4539     -21.761  27.569  32.568  1.00  0.470          C  
ATOM  72056  CG2 ILE D4539     -19.568  26.937  31.606  1.00  0.470          C  
ATOM  72057  CD1 ILE D4539     -21.905  29.007  32.199  1.00  0.470          C  
ATOM  72058  H   ILE D4539     -20.928  26.526  35.564  1.00  0.410          H  
ATOM  72059  HA  ILE D4539     -20.726  25.011  32.974  1.00  0.400          H  
ATOM  72060  HB  ILE D4539     -19.856  27.896  33.521  1.00  0.560          H  
ATOM  72061 1HG1 ILE D4539     -22.118  26.972  31.747  1.00  0.560          H  
ATOM  72062 2HG1 ILE D4539     -22.396  27.398  33.418  1.00  0.560          H  
ATOM  72063 1HG2 ILE D4539     -19.529  27.842  31.042  1.00  0.560          H  
ATOM  72064 2HG2 ILE D4539     -18.582  26.626  31.834  1.00  0.560          H  
ATOM  72065 3HG2 ILE D4539     -20.057  26.167  31.011  1.00  0.560          H  
ATOM  72066 1HD1 ILE D4539     -22.942  29.211  31.994  1.00  0.560          H  
ATOM  72067 2HD1 ILE D4539     -21.576  29.635  33.025  1.00  0.560          H  
ATOM  72068 3HD1 ILE D4539     -21.331  29.226  31.339  1.00  0.560          H  
ATOM  72069  N   VAL D4540     -18.372  24.366  33.345  1.00  0.320          N  
ATOM  72070  CA  VAL D4540     -17.001  23.941  33.582  1.00  0.320          C  
ATOM  72071  C   VAL D4540     -16.176  24.075  32.305  1.00  0.310          C  
ATOM  72072  O   VAL D4540     -16.521  23.499  31.279  1.00  0.310          O  
ATOM  72073  CB  VAL D4540     -16.952  22.479  34.085  1.00  0.450          C  
ATOM  72074  CG1 VAL D4540     -15.473  22.036  34.304  1.00  0.450          C  
ATOM  72075  CG2 VAL D4540     -17.776  22.355  35.395  1.00  0.450          C  
ATOM  72076  H   VAL D4540     -18.956  23.882  32.661  1.00  0.380          H  
ATOM  72077  HA  VAL D4540     -16.570  24.576  34.346  1.00  0.380          H  
ATOM  72078  HB  VAL D4540     -17.379  21.825  33.329  1.00  0.540          H  
ATOM  72079 1HG1 VAL D4540     -15.454  21.002  34.647  1.00  0.540          H  
ATOM  72080 2HG1 VAL D4540     -14.909  22.107  33.372  1.00  0.540          H  
ATOM  72081 3HG1 VAL D4540     -15.008  22.678  35.055  1.00  0.540          H  
ATOM  72082 1HG2 VAL D4540     -17.754  21.322  35.748  1.00  0.540          H  
ATOM  72083 2HG2 VAL D4540     -17.352  23.007  36.146  1.00  0.540          H  
ATOM  72084 3HG2 VAL D4540     -18.809  22.646  35.208  1.00  0.540          H  
ATOM  72085  N   LEU D4541     -15.092  24.827  32.378  1.00  0.310          N  
ATOM  72086  CA  LEU D4541     -14.193  25.043  31.250  1.00  0.320          C  
ATOM  72087  C   LEU D4541     -12.919  24.213  31.406  1.00  0.320          C  
ATOM  72088  O   LEU D4541     -12.111  24.425  32.318  1.00  0.350          O  
ATOM  72089  CB  LEU D4541     -13.906  26.548  31.099  1.00  0.440          C  
ATOM  72090  CG  LEU D4541     -14.925  27.423  30.215  1.00  0.440          C  
ATOM  72091  CD1 LEU D4541     -16.324  27.208  30.627  1.00  0.440          C  
ATOM  72092  CD2 LEU D4541     -14.649  28.893  30.402  1.00  0.440          C  
ATOM  72093  H   LEU D4541     -14.893  25.272  33.273  1.00  0.370          H  
ATOM  72094  HA  LEU D4541     -14.685  24.704  30.341  1.00  0.380          H  
ATOM  72095 1HB  LEU D4541     -13.942  26.958  32.099  1.00  0.530          H  
ATOM  72096 2HB  LEU D4541     -12.899  26.676  30.697  1.00  0.530          H  
ATOM  72097  HG  LEU D4541     -14.809  27.150  29.171  1.00  0.530          H  
ATOM  72098 1HD1 LEU D4541     -16.980  27.821  30.009  1.00  0.530          H  
ATOM  72099 2HD1 LEU D4541     -16.600  26.173  30.503  1.00  0.530          H  
ATOM  72100 3HD1 LEU D4541     -16.433  27.494  31.677  1.00  0.530          H  
ATOM  72101 1HD2 LEU D4541     -15.344  29.470  29.795  1.00  0.530          H  
ATOM  72102 2HD2 LEU D4541     -14.794  29.147  31.445  1.00  0.530          H  
ATOM  72103 3HD2 LEU D4541     -13.642  29.118  30.108  1.00  0.530          H  
ATOM  72104  N   LEU D4542     -12.787  23.227  30.527  1.00  0.340          N  
ATOM  72105  CA  LEU D4542     -11.687  22.274  30.516  1.00  0.350          C  
ATOM  72106  C   LEU D4542     -10.667  22.760  29.495  1.00  0.350          C  
ATOM  72107  O   LEU D4542     -10.962  22.863  28.295  1.00  0.350          O  
ATOM  72108  CB  LEU D4542     -12.214  20.859  30.175  1.00  0.490          C  
ATOM  72109  CG  LEU D4542     -11.168  19.684  30.079  1.00  0.490          C  
ATOM  72110  CD1 LEU D4542     -10.496  19.454  31.446  1.00  0.490          C  
ATOM  72111  CD2 LEU D4542     -11.884  18.395  29.615  1.00  0.490          C  
ATOM  72112  H   LEU D4542     -13.489  23.160  29.797  1.00  0.410          H  
ATOM  72113  HA  LEU D4542     -11.229  22.260  31.497  1.00  0.420          H  
ATOM  72114 1HB  LEU D4542     -12.944  20.582  30.937  1.00  0.580          H  
ATOM  72115 2HB  LEU D4542     -12.736  20.918  29.219  1.00  0.580          H  
ATOM  72116  HG  LEU D4542     -10.391  19.944  29.359  1.00  0.580          H  
ATOM  72117 1HD1 LEU D4542      -9.785  18.647  31.366  1.00  0.580          H  
ATOM  72118 2HD1 LEU D4542      -9.976  20.349  31.759  1.00  0.580          H  
ATOM  72119 3HD1 LEU D4542     -11.246  19.195  32.186  1.00  0.580          H  
ATOM  72120 1HD2 LEU D4542     -11.162  17.582  29.546  1.00  0.580          H  
ATOM  72121 2HD2 LEU D4542     -12.656  18.127  30.333  1.00  0.580          H  
ATOM  72122 3HD2 LEU D4542     -12.340  18.561  28.637  1.00  0.580          H  
ATOM  72123  N   LEU D4543      -9.484  23.115  29.975  1.00  0.350          N  
ATOM  72124  CA  LEU D4543      -8.500  23.701  29.082  1.00  0.350          C  
ATOM  72125  C   LEU D4543      -7.223  22.903  28.960  1.00  0.350          C  
ATOM  72126  O   LEU D4543      -6.715  22.366  29.953  1.00  0.370          O  
ATOM  72127  CB  LEU D4543      -8.159  25.111  29.571  1.00  0.490          C  
ATOM  72128  CG  LEU D4543      -9.353  26.109  29.721  1.00  0.490          C  
ATOM  72129  CD1 LEU D4543      -8.831  27.365  30.352  1.00  0.490          C  
ATOM  72130  CD2 LEU D4543      -9.988  26.418  28.355  1.00  0.490          C  
ATOM  72131  H   LEU D4543      -9.286  22.985  30.972  1.00  0.420          H  
ATOM  72132  HA  LEU D4543      -8.930  23.757  28.100  1.00  0.420          H  
ATOM  72133 1HB  LEU D4543      -7.664  25.027  30.538  1.00  0.590          H  
ATOM  72134 2HB  LEU D4543      -7.444  25.550  28.867  1.00  0.590          H  
ATOM  72135  HG  LEU D4543     -10.109  25.679  30.383  1.00  0.590          H  
ATOM  72136 1HD1 LEU D4543      -9.648  28.071  30.483  1.00  0.590          H  
ATOM  72137 2HD1 LEU D4543      -8.400  27.128  31.319  1.00  0.590          H  
ATOM  72138 3HD1 LEU D4543      -8.064  27.793  29.708  1.00  0.590          H  
ATOM  72139 1HD2 LEU D4543     -10.809  27.120  28.488  1.00  0.590          H  
ATOM  72140 2HD2 LEU D4543      -9.241  26.852  27.690  1.00  0.590          H  
ATOM  72141 3HD2 LEU D4543     -10.374  25.504  27.912  1.00  0.590          H  
ATOM  72142  N   ASP D4544      -6.636  22.921  27.757  1.00  0.350          N  
ATOM  72143  CA  ASP D4544      -5.324  22.279  27.619  1.00  0.360          C  
ATOM  72144  C   ASP D4544      -4.283  23.090  28.384  1.00  0.360          C  
ATOM  72145  O   ASP D4544      -3.413  22.538  29.061  1.00  0.370          O  
ATOM  72146  CB  ASP D4544      -4.811  22.193  26.170  1.00  0.500          C  
ATOM  72147  CG  ASP D4544      -5.528  21.213  25.230  1.00  0.500          C  
ATOM  72148  OD1 ASP D4544      -6.389  20.479  25.645  1.00  0.500          O  
ATOM  72149  OD2 ASP D4544      -5.119  21.152  24.080  1.00  0.500          O  
ATOM  72150  H   ASP D4544      -7.162  23.340  26.978  1.00  0.420          H  
ATOM  72151  HA  ASP D4544      -5.377  21.275  28.043  1.00  0.430          H  
ATOM  72152 1HB  ASP D4544      -4.862  23.191  25.726  1.00  0.600          H  
ATOM  72153 2HB  ASP D4544      -3.755  21.924  26.196  1.00  0.600          H  
ATOM  72154  N   ASN D4545      -4.379  24.415  28.270  1.00  0.350          N  
ATOM  72155  CA  ASN D4545      -3.453  25.318  28.937  1.00  0.370          C  
ATOM  72156  C   ASN D4545      -4.058  25.979  30.176  1.00  0.350          C  
ATOM  72157  O   ASN D4545      -5.264  26.196  30.260  1.00  0.380          O  
ATOM  72158  CB  ASN D4545      -2.942  26.346  27.953  1.00  0.510          C  
ATOM  72159  CG  ASN D4545      -2.075  25.710  26.882  1.00  0.510          C  
ATOM  72160  OD1 ASN D4545      -1.258  24.827  27.174  1.00  0.510          O  
ATOM  72161  ND2 ASN D4545      -2.226  26.139  25.662  1.00  0.510          N  
ATOM  72162  H   ASN D4545      -5.105  24.803  27.663  1.00  0.420          H  
ATOM  72163  HA  ASN D4545      -2.600  24.734  29.284  1.00  0.440          H  
ATOM  72164 1HB  ASN D4545      -3.791  26.833  27.476  1.00  0.610          H  
ATOM  72165 2HB  ASN D4545      -2.372  27.112  28.477  1.00  0.610          H  
ATOM  72166 1HD2 ASN D4545      -1.677  25.748  24.919  1.00  0.610          H  
ATOM  72167 2HD2 ASN D4545      -2.887  26.855  25.456  1.00  0.610          H  
ATOM  72168  N   LYS D4546      -3.198  26.356  31.118  1.00  0.340          N  
ATOM  72169  CA  LYS D4546      -3.615  27.090  32.311  1.00  0.330          C  
ATOM  72170  C   LYS D4546      -4.262  28.430  31.919  1.00  0.350          C  
ATOM  72171  O   LYS D4546      -3.710  29.125  31.063  1.00  0.380          O  
ATOM  72172  CB  LYS D4546      -2.397  27.359  33.211  1.00  0.470          C  
ATOM  72173  CG  LYS D4546      -2.708  28.079  34.525  1.00  0.470          C  
ATOM  72174  CD  LYS D4546      -1.472  28.309  35.383  1.00  0.470          C  
ATOM  72175  CE  LYS D4546      -1.850  29.097  36.639  1.00  0.470          C  
ATOM  72176  NZ  LYS D4546      -0.683  29.371  37.518  1.00  0.470          N  
ATOM  72177  H   LYS D4546      -2.221  26.125  30.999  1.00  0.410          H  
ATOM  72178  HA  LYS D4546      -4.321  26.459  32.843  1.00  0.400          H  
ATOM  72179 1HB  LYS D4546      -1.924  26.406  33.463  1.00  0.560          H  
ATOM  72180 2HB  LYS D4546      -1.667  27.955  32.665  1.00  0.560          H  
ATOM  72181 1HG  LYS D4546      -3.174  29.046  34.321  1.00  0.560          H  
ATOM  72182 2HG  LYS D4546      -3.401  27.474  35.102  1.00  0.560          H  
ATOM  72183 1HD  LYS D4546      -1.038  27.349  35.671  1.00  0.560          H  
ATOM  72184 2HD  LYS D4546      -0.734  28.873  34.814  1.00  0.560          H  
ATOM  72185 1HE  LYS D4546      -2.294  30.048  36.338  1.00  0.560          H  
ATOM  72186 2HE  LYS D4546      -2.589  28.527  37.203  1.00  0.560          H  
ATOM  72187 1HZ  LYS D4546      -1.006  29.895  38.322  1.00  0.560          H  
ATOM  72188 2HZ  LYS D4546      -0.267  28.501  37.822  1.00  0.560          H  
ATOM  72189 3HZ  LYS D4546       0.003  29.915  37.015  1.00  0.560          H  
ATOM  72190  N   PRO D4547      -5.426  28.822  32.483  1.00  0.340          N  
ATOM  72191  CA  PRO D4547      -6.062  30.096  32.212  1.00  0.370          C  
ATOM  72192  C   PRO D4547      -5.219  31.253  32.744  1.00  0.390          C  
ATOM  72193  O   PRO D4547      -4.648  31.154  33.830  1.00  0.420          O  
ATOM  72194  CB  PRO D4547      -7.406  29.971  32.955  1.00  0.550          C  
ATOM  72195  CG  PRO D4547      -7.167  28.938  34.036  1.00  0.550          C  
ATOM  72196  CD  PRO D4547      -6.158  27.965  33.443  1.00  0.550          C  
ATOM  72197  HA  PRO D4547      -6.198  30.189  31.130  1.00  0.440          H  
ATOM  72198 1HB  PRO D4547      -7.690  30.952  33.355  1.00  0.670          H  
ATOM  72199 2HB  PRO D4547      -8.200  29.672  32.274  1.00  0.670          H  
ATOM  72200 1HG  PRO D4547      -6.777  29.431  34.937  1.00  0.670          H  
ATOM  72201 2HG  PRO D4547      -8.117  28.455  34.322  1.00  0.670          H  
ATOM  72202 1HD  PRO D4547      -5.524  27.620  34.256  1.00  0.670          H  
ATOM  72203 2HD  PRO D4547      -6.654  27.133  32.920  1.00  0.670          H  
ATOM  72204  N   ASP D4548      -5.211  32.360  32.011  1.00  0.420          N  
ATOM  72205  CA  ASP D4548      -4.530  33.584  32.418  1.00  0.510          C  
ATOM  72206  C   ASP D4548      -5.316  34.302  33.501  1.00  0.390          C  
ATOM  72207  O   ASP D4548      -6.548  34.190  33.546  1.00  0.350          O  
ATOM  72208  CB  ASP D4548      -4.327  34.534  31.237  1.00  0.680          C  
ATOM  72209  CG  ASP D4548      -3.255  35.592  31.533  1.00  0.680          C  
ATOM  72210  OD1 ASP D4548      -2.107  35.297  31.328  1.00  0.680          O  
ATOM  72211  OD2 ASP D4548      -3.588  36.658  32.029  1.00  0.680          O  
ATOM  72212  H   ASP D4548      -5.687  32.353  31.122  1.00  0.500          H  
ATOM  72213  HA  ASP D4548      -3.551  33.317  32.821  1.00  0.610          H  
ATOM  72214 1HB  ASP D4548      -4.027  33.963  30.358  1.00  0.810          H  
ATOM  72215 2HB  ASP D4548      -5.265  35.032  31.000  1.00  0.810          H  
ATOM  72216  N   HIS D4549      -4.628  35.095  34.318  1.00  0.410          N  
ATOM  72217  CA  HIS D4549      -5.305  35.886  35.329  1.00  0.410          C  
ATOM  72218  C   HIS D4549      -6.182  36.970  34.702  1.00  0.390          C  
ATOM  72219  O   HIS D4549      -7.193  37.355  35.280  1.00  0.500          O  
ATOM  72220  CB  HIS D4549      -4.302  36.513  36.291  1.00  0.570          C  
ATOM  72221  CG  HIS D4549      -3.640  35.513  37.197  1.00  0.570          C  
ATOM  72222  ND1 HIS D4549      -2.638  35.861  38.074  1.00  0.570          N  
ATOM  72223  CD2 HIS D4549      -3.827  34.174  37.351  1.00  0.570          C  
ATOM  72224  CE1 HIS D4549      -2.244  34.789  38.738  1.00  0.570          C  
ATOM  72225  NE2 HIS D4549      -2.946  33.751  38.318  1.00  0.570          N  
ATOM  72226  H   HIS D4549      -3.618  35.152  34.232  1.00  0.490          H  
ATOM  72227  HA  HIS D4549      -5.955  35.239  35.912  1.00  0.490          H  
ATOM  72228 1HB  HIS D4549      -3.528  37.027  35.719  1.00  0.690          H  
ATOM  72229 2HB  HIS D4549      -4.806  37.260  36.905  1.00  0.690          H  
ATOM  72230  HD1 HIS D4549      -2.144  36.732  38.086  1.00  0.690          H  
ATOM  72231  HD2 HIS D4549      -4.493  33.458  36.877  1.00  0.690          H  
ATOM  72232  HE1 HIS D4549      -1.454  34.861  39.486  1.00  0.690          H  
ATOM  72233  N   HIS D4550      -5.818  37.479  33.523  1.00  0.380          N  
ATOM  72234  CA  HIS D4550      -6.634  38.504  32.886  1.00  0.540          C  
ATOM  72235  C   HIS D4550      -8.047  37.953  32.667  1.00  0.540          C  
ATOM  72236  O   HIS D4550      -9.061  38.590  32.987  1.00  0.880          O  
ATOM  72237  CB  HIS D4550      -5.976  38.927  31.575  1.00  0.690          C  
ATOM  72238  CG  HIS D4550      -6.715  39.931  30.825  1.00  0.690          C  
ATOM  72239  ND1 HIS D4550      -7.611  39.603  29.844  1.00  0.690          N  
ATOM  72240  CD2 HIS D4550      -6.710  41.275  30.908  1.00  0.690          C  
ATOM  72241  CE1 HIS D4550      -8.124  40.693  29.345  1.00  0.690          C  
ATOM  72242  NE2 HIS D4550      -7.599  41.739  29.978  1.00  0.690          N  
ATOM  72243  H   HIS D4550      -4.958  37.166  33.050  1.00  0.460          H  
ATOM  72244  HA  HIS D4550      -6.706  39.378  33.532  1.00  0.650          H  
ATOM  72245 1HB  HIS D4550      -4.980  39.319  31.785  1.00  0.830          H  
ATOM  72246 2HB  HIS D4550      -5.843  38.052  30.940  1.00  0.830          H  
ATOM  72247  HD1 HIS D4550      -7.703  38.705  29.412  1.00  0.830          H  
ATOM  72248  HD2 HIS D4550      -6.162  41.971  31.543  1.00  0.830          H  
ATOM  72249  HE1 HIS D4550      -8.849  40.617  28.545  1.00  0.830          H  
ATOM  72250  N   PHE D4551      -8.096  36.756  32.111  1.00  0.330          N  
ATOM  72251  CA  PHE D4551      -9.329  36.043  31.879  1.00  0.310          C  
ATOM  72252  C   PHE D4551     -10.065  35.732  33.190  1.00  0.320          C  
ATOM  72253  O   PHE D4551     -11.265  35.992  33.329  1.00  0.340          O  
ATOM  72254  CB  PHE D4551      -9.029  34.769  31.135  1.00  0.440          C  
ATOM  72255  CG  PHE D4551     -10.184  33.987  30.892  1.00  0.440          C  
ATOM  72256  CD1 PHE D4551     -11.017  34.288  29.842  1.00  0.440          C  
ATOM  72257  CD2 PHE D4551     -10.465  32.933  31.694  1.00  0.440          C  
ATOM  72258  CE1 PHE D4551     -12.102  33.537  29.604  1.00  0.440          C  
ATOM  72259  CE2 PHE D4551     -11.525  32.181  31.450  1.00  0.440          C  
ATOM  72260  CZ  PHE D4551     -12.368  32.463  30.401  1.00  0.440          C  
ATOM  72261  H   PHE D4551      -7.223  36.321  31.849  1.00  0.400          H  
ATOM  72262  HA  PHE D4551      -9.975  36.669  31.264  1.00  0.370          H  
ATOM  72263 1HB  PHE D4551      -8.568  34.998  30.171  1.00  0.530          H  
ATOM  72264 2HB  PHE D4551      -8.321  34.167  31.703  1.00  0.530          H  
ATOM  72265  HD1 PHE D4551     -10.791  35.136  29.194  1.00  0.530          H  
ATOM  72266  HD2 PHE D4551      -9.804  32.692  32.528  1.00  0.530          H  
ATOM  72267  HE1 PHE D4551     -12.745  33.793  28.771  1.00  0.530          H  
ATOM  72268  HE2 PHE D4551     -11.691  31.374  32.077  1.00  0.530          H  
ATOM  72269  HZ  PHE D4551     -13.239  31.845  30.209  1.00  0.530          H  
ATOM  72270  N   LEU D4552      -9.351  35.169  34.167  1.00  0.320          N  
ATOM  72271  CA  LEU D4552     -10.009  34.799  35.408  1.00  0.330          C  
ATOM  72272  C   LEU D4552     -10.587  36.018  36.135  1.00  0.350          C  
ATOM  72273  O   LEU D4552     -11.626  35.897  36.791  1.00  0.370          O  
ATOM  72274  CB  LEU D4552      -9.061  34.026  36.308  1.00  0.460          C  
ATOM  72275  CG  LEU D4552      -8.616  32.628  35.817  1.00  0.460          C  
ATOM  72276  CD1 LEU D4552      -7.565  32.130  36.773  1.00  0.460          C  
ATOM  72277  CD2 LEU D4552      -9.809  31.637  35.732  1.00  0.460          C  
ATOM  72278  H   LEU D4552      -8.358  34.960  34.028  1.00  0.380          H  
ATOM  72279  HA  LEU D4552     -10.846  34.158  35.159  1.00  0.400          H  
ATOM  72280 1HB  LEU D4552      -8.173  34.625  36.449  1.00  0.550          H  
ATOM  72281 2HB  LEU D4552      -9.541  33.888  37.265  1.00  0.550          H  
ATOM  72282  HG  LEU D4552      -8.160  32.722  34.838  1.00  0.550          H  
ATOM  72283 1HD1 LEU D4552      -7.200  31.165  36.445  1.00  0.550          H  
ATOM  72284 2HD1 LEU D4552      -6.743  32.834  36.795  1.00  0.550          H  
ATOM  72285 3HD1 LEU D4552      -7.992  32.037  37.766  1.00  0.550          H  
ATOM  72286 1HD2 LEU D4552      -9.448  30.667  35.395  1.00  0.550          H  
ATOM  72287 2HD2 LEU D4552     -10.264  31.526  36.713  1.00  0.550          H  
ATOM  72288 3HD2 LEU D4552     -10.557  31.988  35.028  1.00  0.550          H  
ATOM  72289  N   GLU D4553      -9.951  37.201  36.046  1.00  0.360          N  
ATOM  72290  CA  GLU D4553     -10.556  38.362  36.704  1.00  0.390          C  
ATOM  72291  C   GLU D4553     -11.921  38.645  36.067  1.00  0.390          C  
ATOM  72292  O   GLU D4553     -12.914  38.858  36.772  1.00  0.430          O  
ATOM  72293  CB  GLU D4553      -9.703  39.642  36.537  1.00  0.530          C  
ATOM  72294  CG  GLU D4553      -8.367  39.764  37.327  1.00  0.530          C  
ATOM  72295  CD  GLU D4553      -8.536  39.927  38.834  1.00  0.530          C  
ATOM  72296  OE1 GLU D4553      -9.537  40.460  39.244  1.00  0.530          O  
ATOM  72297  OE2 GLU D4553      -7.654  39.559  39.569  1.00  0.530          O  
ATOM  72298  H   GLU D4553      -9.045  37.275  35.574  1.00  0.430          H  
ATOM  72299  HA  GLU D4553     -10.690  38.148  37.762  1.00  0.470          H  
ATOM  72300 1HB  GLU D4553      -9.442  39.744  35.481  1.00  0.640          H  
ATOM  72301 2HB  GLU D4553     -10.314  40.507  36.797  1.00  0.640          H  
ATOM  72302 1HG  GLU D4553      -7.759  38.896  37.132  1.00  0.640          H  
ATOM  72303 2HG  GLU D4553      -7.826  40.626  36.940  1.00  0.640          H  
ATOM  72304  N   ALA D4554     -12.000  38.543  34.728  1.00  0.350          N  
ATOM  72305  CA  ALA D4554     -13.256  38.758  34.004  1.00  0.370          C  
ATOM  72306  C   ALA D4554     -14.350  37.763  34.418  1.00  0.380          C  
ATOM  72307  O   ALA D4554     -15.524  38.123  34.524  1.00  0.480          O  
ATOM  72308  CB  ALA D4554     -13.016  38.679  32.503  1.00  0.510          C  
ATOM  72309  H   ALA D4554     -11.130  38.395  34.196  1.00  0.420          H  
ATOM  72310  HA  ALA D4554     -13.605  39.748  34.226  1.00  0.440          H  
ATOM  72311 1HB  ALA D4554     -13.934  38.887  31.992  1.00  0.610          H  
ATOM  72312 2HB  ALA D4554     -12.267  39.423  32.223  1.00  0.610          H  
ATOM  72313 3HB  ALA D4554     -12.666  37.691  32.232  1.00  0.610          H  
ATOM  72314  N   ILE D4555     -13.949  36.522  34.682  1.00  0.350          N  
ATOM  72315  CA  ILE D4555     -14.875  35.443  35.039  1.00  0.380          C  
ATOM  72316  C   ILE D4555     -15.272  35.310  36.516  1.00  0.410          C  
ATOM  72317  O   ILE D4555     -16.408  34.912  36.799  1.00  0.460          O  
ATOM  72318  CB  ILE D4555     -14.387  34.082  34.533  1.00  0.520          C  
ATOM  72319  CG1 ILE D4555     -14.234  34.108  32.966  1.00  0.520          C  
ATOM  72320  CG2 ILE D4555     -15.374  32.949  35.001  1.00  0.520          C  
ATOM  72321  CD1 ILE D4555     -15.460  34.459  32.145  1.00  0.520          C  
ATOM  72322  H   ILE D4555     -12.952  36.322  34.529  1.00  0.420          H  
ATOM  72323  HA  ILE D4555     -15.790  35.651  34.514  1.00  0.460          H  
ATOM  72324  HB  ILE D4555     -13.393  33.880  34.937  1.00  0.620          H  
ATOM  72325 1HG1 ILE D4555     -13.446  34.814  32.709  1.00  0.620          H  
ATOM  72326 2HG1 ILE D4555     -13.925  33.141  32.664  1.00  0.620          H  
ATOM  72327 1HG2 ILE D4555     -15.030  32.012  34.653  1.00  0.620          H  
ATOM  72328 2HG2 ILE D4555     -15.431  32.891  36.082  1.00  0.620          H  
ATOM  72329 3HG2 ILE D4555     -16.372  33.132  34.606  1.00  0.620          H  
ATOM  72330 1HD1 ILE D4555     -15.181  34.408  31.102  1.00  0.620          H  
ATOM  72331 2HD1 ILE D4555     -16.249  33.758  32.342  1.00  0.620          H  
ATOM  72332 3HD1 ILE D4555     -15.806  35.449  32.369  1.00  0.620          H  
ATOM  72333  N   CYS D4556     -14.358  35.570  37.449  1.00  0.400          N  
ATOM  72334  CA  CYS D4556     -14.577  35.385  38.895  1.00  0.450          C  
ATOM  72335  C   CYS D4556     -15.814  36.089  39.494  1.00  0.510          C  
ATOM  72336  O   CYS D4556     -16.142  35.882  40.669  1.00  0.740          O  
ATOM  72337  CB  CYS D4556     -13.357  35.872  39.666  1.00  0.610          C  
ATOM  72338  SG  CYS D4556     -13.126  37.650  39.609  1.00  0.610          S  
ATOM  72339  H   CYS D4556     -13.423  35.844  37.139  1.00  0.480          H  
ATOM  72340  HA  CYS D4556     -14.686  34.317  39.071  1.00  0.540          H  
ATOM  72341 1HB  CYS D4556     -13.419  35.567  40.711  1.00  0.730          H  
ATOM  72342 2HB  CYS D4556     -12.472  35.419  39.244  1.00  0.730          H  
ATOM  72343  HG  CYS D4556     -13.190  37.813  38.257  1.00  0.730          H  
ATOM  72344  N   CYS D4557     -16.475  36.965  38.729  1.00  0.390          N  
ATOM  72345  CA  CYS D4557     -17.682  37.631  39.200  1.00  0.410          C  
ATOM  72346  C   CYS D4557     -18.965  36.832  38.889  1.00  0.360          C  
ATOM  72347  O   CYS D4557     -20.033  37.159  39.415  1.00  0.420          O  
ATOM  72348  CB  CYS D4557     -17.805  39.029  38.581  1.00  0.570          C  
ATOM  72349  SG  CYS D4557     -18.078  39.053  36.772  1.00  0.570          S  
ATOM  72350  H   CYS D4557     -16.130  37.153  37.795  1.00  0.470          H  
ATOM  72351  HA  CYS D4557     -17.607  37.745  40.282  1.00  0.490          H  
ATOM  72352 1HB  CYS D4557     -18.634  39.559  39.055  1.00  0.680          H  
ATOM  72353 2HB  CYS D4557     -16.894  39.591  38.787  1.00  0.680          H  
ATOM  72354  HG  CYS D4557     -19.158  38.267  36.743  1.00  0.680          H  
ATOM  72355  N   PHE D4558     -18.879  35.803  38.032  1.00  0.360          N  
ATOM  72356  CA  PHE D4558     -20.069  35.047  37.623  1.00  0.360          C  
ATOM  72357  C   PHE D4558     -20.254  33.816  38.513  1.00  0.370          C  
ATOM  72358  O   PHE D4558     -19.269  33.177  38.878  1.00  0.380          O  
ATOM  72359  CB  PHE D4558     -19.935  34.550  36.183  1.00  0.500          C  
ATOM  72360  CG  PHE D4558     -19.923  35.610  35.148  1.00  0.500          C  
ATOM  72361  CD1 PHE D4558     -18.728  36.071  34.712  1.00  0.500          C  
ATOM  72362  CD2 PHE D4558     -21.071  36.137  34.598  1.00  0.500          C  
ATOM  72363  CE1 PHE D4558     -18.624  37.027  33.767  1.00  0.500          C  
ATOM  72364  CE2 PHE D4558     -20.971  37.109  33.630  1.00  0.500          C  
ATOM  72365  CZ  PHE D4558     -19.736  37.553  33.222  1.00  0.500          C  
ATOM  72366  H   PHE D4558     -17.964  35.547  37.648  1.00  0.430          H  
ATOM  72367  HA  PHE D4558     -20.918  35.717  37.698  1.00  0.430          H  
ATOM  72368 1HB  PHE D4558     -19.000  33.987  36.094  1.00  0.600          H  
ATOM  72369 2HB  PHE D4558     -20.742  33.861  35.957  1.00  0.600          H  
ATOM  72370  HD1 PHE D4558     -17.852  35.658  35.140  1.00  0.600          H  
ATOM  72371  HD2 PHE D4558     -22.047  35.785  34.927  1.00  0.600          H  
ATOM  72372  HE1 PHE D4558     -17.640  37.366  33.457  1.00  0.600          H  
ATOM  72373  HE2 PHE D4558     -21.851  37.521  33.190  1.00  0.600          H  
ATOM  72374  HZ  PHE D4558     -19.644  38.320  32.465  1.00  0.600          H  
ATOM  72375  N   PRO D4559     -21.490  33.441  38.879  1.00  0.360          N  
ATOM  72376  CA  PRO D4559     -21.789  32.272  39.666  1.00  0.370          C  
ATOM  72377  C   PRO D4559     -21.580  30.964  38.931  1.00  0.370          C  
ATOM  72378  O   PRO D4559     -21.900  30.817  37.742  1.00  0.400          O  
ATOM  72379  CB  PRO D4559     -23.273  32.470  40.019  1.00  0.550          C  
ATOM  72380  CG  PRO D4559     -23.811  33.309  38.926  1.00  0.550          C  
ATOM  72381  CD  PRO D4559     -22.649  34.224  38.520  1.00  0.550          C  
ATOM  72382  HA  PRO D4559     -21.174  32.293  40.573  1.00  0.440          H  
ATOM  72383 1HB  PRO D4559     -23.775  31.493  40.084  1.00  0.670          H  
ATOM  72384 2HB  PRO D4559     -23.381  32.949  40.994  1.00  0.670          H  
ATOM  72385 1HG  PRO D4559     -24.163  32.659  38.125  1.00  0.670          H  
ATOM  72386 2HG  PRO D4559     -24.687  33.881  39.276  1.00  0.670          H  
ATOM  72387 1HD  PRO D4559     -22.706  34.425  37.443  1.00  0.670          H  
ATOM  72388 2HD  PRO D4559     -22.666  35.137  39.123  1.00  0.670          H  
ATOM  72389  N   MET D4560     -21.165  29.980  39.704  1.00  0.340          N  
ATOM  72390  CA  MET D4560     -20.986  28.607  39.277  1.00  0.350          C  
ATOM  72391  C   MET D4560     -20.157  28.411  38.000  1.00  0.370          C  
ATOM  72392  O   MET D4560     -20.538  27.587  37.161  1.00  0.400          O  
ATOM  72393  CB  MET D4560     -22.348  27.973  39.052  1.00  0.490          C  
ATOM  72394  CG  MET D4560     -23.227  27.882  40.257  1.00  0.490          C  
ATOM  72395  SD  MET D4560     -24.766  27.003  39.909  1.00  0.490          S  
ATOM  72396  CE  MET D4560     -25.663  28.113  38.808  1.00  0.490          C  
ATOM  72397  H   MET D4560     -20.931  30.204  40.663  1.00  0.410          H  
ATOM  72398  HA  MET D4560     -20.477  28.083  40.083  1.00  0.420          H  
ATOM  72399 1HB  MET D4560     -22.871  28.513  38.292  1.00  0.580          H  
ATOM  72400 2HB  MET D4560     -22.207  26.958  38.707  1.00  0.580          H  
ATOM  72401 1HG  MET D4560     -22.699  27.360  41.052  1.00  0.580          H  
ATOM  72402 2HG  MET D4560     -23.473  28.883  40.604  1.00  0.580          H  
ATOM  72403 1HE  MET D4560     -26.622  27.661  38.562  1.00  0.580          H  
ATOM  72404 2HE  MET D4560     -25.831  29.070  39.303  1.00  0.580          H  
ATOM  72405 3HE  MET D4560     -25.105  28.270  37.892  1.00  0.580          H  
ATOM  72406  N   VAL D4561     -19.039  29.129  37.844  1.00  0.350          N  
ATOM  72407  CA  VAL D4561     -18.196  28.909  36.664  1.00  0.340          C  
ATOM  72408  C   VAL D4561     -16.858  28.387  37.177  1.00  0.350          C  
ATOM  72409  O   VAL D4561     -16.207  29.028  38.001  1.00  0.350          O  
ATOM  72410  CB  VAL D4561     -17.978  30.181  35.797  1.00  0.480          C  
ATOM  72411  CG1 VAL D4561     -17.077  29.808  34.550  1.00  0.480          C  
ATOM  72412  CG2 VAL D4561     -19.327  30.772  35.344  1.00  0.480          C  
ATOM  72413  H   VAL D4561     -18.768  29.794  38.557  1.00  0.420          H  
ATOM  72414  HA  VAL D4561     -18.647  28.146  36.034  1.00  0.410          H  
ATOM  72415  HB  VAL D4561     -17.440  30.927  36.382  1.00  0.580          H  
ATOM  72416 1HG1 VAL D4561     -16.907  30.689  33.941  1.00  0.580          H  
ATOM  72417 2HG1 VAL D4561     -16.115  29.414  34.878  1.00  0.580          H  
ATOM  72418 3HG1 VAL D4561     -17.586  29.051  33.947  1.00  0.580          H  
ATOM  72419 1HG2 VAL D4561     -19.152  31.661  34.743  1.00  0.580          H  
ATOM  72420 2HG2 VAL D4561     -19.869  30.037  34.759  1.00  0.580          H  
ATOM  72421 3HG2 VAL D4561     -19.915  31.040  36.218  1.00  0.580          H  
ATOM  72422  N   TYR D4562     -16.476  27.215  36.701  1.00  0.360          N  
ATOM  72423  CA  TYR D4562     -15.269  26.543  37.155  1.00  0.370          C  
ATOM  72424  C   TYR D4562     -14.341  26.119  36.043  1.00  0.360          C  
ATOM  72425  O   TYR D4562     -14.763  25.984  34.898  1.00  0.350          O  
ATOM  72426  CB  TYR D4562     -15.625  25.324  37.949  1.00  0.510          C  
ATOM  72427  CG  TYR D4562     -16.407  25.600  39.162  1.00  0.510          C  
ATOM  72428  CD1 TYR D4562     -17.780  25.670  39.088  1.00  0.510          C  
ATOM  72429  CD2 TYR D4562     -15.757  25.788  40.363  1.00  0.510          C  
ATOM  72430  CE1 TYR D4562     -18.499  25.938  40.212  1.00  0.510          C  
ATOM  72431  CE2 TYR D4562     -16.484  26.047  41.492  1.00  0.510          C  
ATOM  72432  CZ  TYR D4562     -17.853  26.126  41.420  1.00  0.510          C  
ATOM  72433  OH  TYR D4562     -18.586  26.395  42.553  1.00  0.510          O  
ATOM  72434  H   TYR D4562     -17.080  26.763  36.011  1.00  0.430          H  
ATOM  72435  HA  TYR D4562     -14.714  27.232  37.794  1.00  0.440          H  
ATOM  72436 1HB  TYR D4562     -16.162  24.618  37.331  1.00  0.620          H  
ATOM  72437 2HB  TYR D4562     -14.708  24.898  38.234  1.00  0.620          H  
ATOM  72438  HD1 TYR D4562     -18.292  25.520  38.133  1.00  0.620          H  
ATOM  72439  HD2 TYR D4562     -14.669  25.728  40.418  1.00  0.620          H  
ATOM  72440  HE1 TYR D4562     -19.574  26.002  40.151  1.00  0.620          H  
ATOM  72441  HE2 TYR D4562     -15.971  26.195  42.444  1.00  0.620          H  
ATOM  72442  HH  TYR D4562     -17.988  26.459  43.310  1.00  0.620          H  
ATOM  72443  N   TYR D4563     -13.079  25.898  36.406  1.00  0.370          N  
ATOM  72444  CA  TYR D4563     -12.042  25.467  35.488  1.00  0.360          C  
ATOM  72445  C   TYR D4563     -11.337  24.183  35.891  1.00  0.370          C  
ATOM  72446  O   TYR D4563     -11.136  23.894  37.086  1.00  0.420          O  
ATOM  72447  CB  TYR D4563     -11.016  26.598  35.368  1.00  0.510          C  
ATOM  72448  CG  TYR D4563     -11.648  27.762  34.801  1.00  0.510          C  
ATOM  72449  CD1 TYR D4563     -12.332  28.649  35.629  1.00  0.510          C  
ATOM  72450  CD2 TYR D4563     -11.615  27.934  33.464  1.00  0.510          C  
ATOM  72451  CE1 TYR D4563     -13.009  29.674  35.088  1.00  0.510          C  
ATOM  72452  CE2 TYR D4563     -12.275  28.958  32.931  1.00  0.510          C  
ATOM  72453  CZ  TYR D4563     -12.991  29.815  33.728  1.00  0.510          C  
ATOM  72454  OH  TYR D4563     -13.698  30.798  33.157  1.00  0.510          O  
ATOM  72455  H   TYR D4563     -12.829  26.077  37.374  1.00  0.440          H  
ATOM  72456  HA  TYR D4563     -12.501  25.300  34.519  1.00  0.430          H  
ATOM  72457 1HB  TYR D4563     -10.642  26.862  36.337  1.00  0.610          H  
ATOM  72458 2HB  TYR D4563     -10.180  26.296  34.738  1.00  0.610          H  
ATOM  72459  HD1 TYR D4563     -12.347  28.493  36.702  1.00  0.610          H  
ATOM  72460  HD2 TYR D4563     -11.075  27.228  32.824  1.00  0.610          H  
ATOM  72461  HE1 TYR D4563     -13.575  30.356  35.721  1.00  0.610          H  
ATOM  72462  HE2 TYR D4563     -12.262  29.087  31.859  1.00  0.610          H  
ATOM  72463  HH  TYR D4563     -13.615  30.741  32.203  1.00  0.610          H  
ATOM  72464  N   MET D4564     -10.925  23.439  34.869  1.00  0.360          N  
ATOM  72465  CA  MET D4564     -10.137  22.230  35.044  1.00  0.380          C  
ATOM  72466  C   MET D4564      -9.064  22.144  33.975  1.00  0.390          C  
ATOM  72467  O   MET D4564      -9.268  22.606  32.848  1.00  0.430          O  
ATOM  72468  CB  MET D4564     -11.038  20.993  34.998  1.00  0.520          C  
ATOM  72469  CG  MET D4564     -12.084  21.027  36.052  1.00  0.520          C  
ATOM  72470  SD  MET D4564     -13.111  19.595  36.189  1.00  0.520          S  
ATOM  72471  CE  MET D4564     -12.121  18.479  37.139  1.00  0.520          C  
ATOM  72472  H   MET D4564     -11.181  23.746  33.924  1.00  0.430          H  
ATOM  72473  HA  MET D4564      -9.638  22.269  36.010  1.00  0.460          H  
ATOM  72474 1HB  MET D4564     -11.526  20.926  34.030  1.00  0.630          H  
ATOM  72475 2HB  MET D4564     -10.423  20.096  35.133  1.00  0.630          H  
ATOM  72476 1HG  MET D4564     -11.547  21.162  36.982  1.00  0.630          H  
ATOM  72477 2HG  MET D4564     -12.736  21.875  35.903  1.00  0.630          H  
ATOM  72478 1HE  MET D4564     -12.668  17.568  37.290  1.00  0.630          H  
ATOM  72479 2HE  MET D4564     -11.188  18.263  36.613  1.00  0.630          H  
ATOM  72480 3HE  MET D4564     -11.888  18.919  38.106  1.00  0.630          H  
ATOM  72481  N   GLU D4565      -7.936  21.544  34.311  1.00  0.360          N  
ATOM  72482  CA  GLU D4565      -6.905  21.313  33.298  1.00  0.400          C  
ATOM  72483  C   GLU D4565      -7.012  19.899  32.749  1.00  0.380          C  
ATOM  72484  O   GLU D4565      -7.209  18.941  33.497  1.00  0.430          O  
ATOM  72485  CB  GLU D4565      -5.494  21.582  33.850  1.00  0.540          C  
ATOM  72486  CG  GLU D4565      -5.181  23.072  34.140  1.00  0.540          C  
ATOM  72487  CD  GLU D4565      -3.784  23.307  34.765  1.00  0.540          C  
ATOM  72488  OE1 GLU D4565      -2.825  23.395  34.035  1.00  0.540          O  
ATOM  72489  OE2 GLU D4565      -3.700  23.398  35.978  1.00  0.540          O  
ATOM  72490  H   GLU D4565      -7.825  21.228  35.291  1.00  0.430          H  
ATOM  72491  HA  GLU D4565      -7.065  22.003  32.469  1.00  0.480          H  
ATOM  72492 1HB  GLU D4565      -5.361  21.028  34.781  1.00  0.650          H  
ATOM  72493 2HB  GLU D4565      -4.753  21.215  33.140  1.00  0.650          H  
ATOM  72494 1HG  GLU D4565      -5.224  23.612  33.190  1.00  0.650          H  
ATOM  72495 2HG  GLU D4565      -5.953  23.481  34.775  1.00  0.650          H  
ATOM  72496  N   GLY D4566      -6.848  19.769  31.442  1.00  0.310          N  
ATOM  72497  CA  GLY D4566      -6.892  18.469  30.790  1.00  0.270          C  
ATOM  72498  C   GLY D4566      -7.593  18.596  29.459  1.00  0.380          C  
ATOM  72499  O   GLY D4566      -7.857  19.699  29.000  1.00  0.850          O  
ATOM  72500  H   GLY D4566      -6.707  20.621  30.882  1.00  0.370          H  
ATOM  72501 1HA  GLY D4566      -5.879  18.097  30.641  1.00  0.320          H  
ATOM  72502 2HA  GLY D4566      -7.418  17.752  31.418  1.00  0.320          H  
ATOM  72503  N   SER D4567      -7.934  17.481  28.849  1.00  0.330          N  
ATOM  72504  CA  SER D4567      -8.574  17.553  27.555  1.00  0.310          C  
ATOM  72505  C   SER D4567      -9.553  16.426  27.391  1.00  0.300          C  
ATOM  72506  O   SER D4567      -9.449  15.396  28.053  1.00  0.330          O  
ATOM  72507  CB  SER D4567      -7.543  17.472  26.454  1.00  0.440          C  
ATOM  72508  OG  SER D4567      -6.948  16.200  26.414  1.00  0.440          O  
ATOM  72509  H   SER D4567      -7.715  16.579  29.247  1.00  0.400          H  
ATOM  72510  HA  SER D4567      -9.116  18.498  27.476  1.00  0.370          H  
ATOM  72511 1HB  SER D4567      -8.008  17.696  25.494  1.00  0.530          H  
ATOM  72512 2HB  SER D4567      -6.777  18.229  26.626  1.00  0.530          H  
ATOM  72513  HG  SER D4567      -6.287  16.245  25.712  1.00  0.530          H  
ATOM  72514  N   VAL D4568     -10.428  16.589  26.412  1.00  0.320          N  
ATOM  72515  CA  VAL D4568     -11.452  15.615  26.027  1.00  0.400          C  
ATOM  72516  C   VAL D4568     -10.928  14.234  25.615  1.00  0.460          C  
ATOM  72517  O   VAL D4568     -11.702  13.294  25.469  1.00  0.680          O  
ATOM  72518  CB  VAL D4568     -12.342  16.199  24.908  1.00  0.530          C  
ATOM  72519  CG1 VAL D4568     -13.125  17.376  25.396  1.00  0.530          C  
ATOM  72520  CG2 VAL D4568     -11.445  16.680  23.741  1.00  0.530          C  
ATOM  72521  H   VAL D4568     -10.392  17.477  25.937  1.00  0.380          H  
ATOM  72522  HA  VAL D4568     -12.090  15.466  26.894  1.00  0.480          H  
ATOM  72523  HB  VAL D4568     -13.039  15.436  24.573  1.00  0.630          H  
ATOM  72524 1HG1 VAL D4568     -13.735  17.768  24.582  1.00  0.630          H  
ATOM  72525 2HG1 VAL D4568     -13.767  17.081  26.196  1.00  0.630          H  
ATOM  72526 3HG1 VAL D4568     -12.441  18.128  25.744  1.00  0.630          H  
ATOM  72527 1HG2 VAL D4568     -12.076  17.078  22.946  1.00  0.630          H  
ATOM  72528 2HG2 VAL D4568     -10.767  17.454  24.071  1.00  0.630          H  
ATOM  72529 3HG2 VAL D4568     -10.860  15.852  23.353  1.00  0.630          H  
ATOM  72530  N   ASP D4569      -9.628  14.106  25.392  1.00  0.390          N  
ATOM  72531  CA  ASP D4569      -9.041  12.821  25.037  1.00  0.550          C  
ATOM  72532  C   ASP D4569      -8.816  11.972  26.279  1.00  0.470          C  
ATOM  72533  O   ASP D4569      -8.656  10.754  26.179  1.00  0.590          O  
ATOM  72534  CB  ASP D4569      -7.743  12.986  24.258  1.00  0.710          C  
ATOM  72535  CG  ASP D4569      -7.960  13.498  22.841  1.00  0.710          C  
ATOM  72536  OD1 ASP D4569      -8.649  12.828  22.078  1.00  0.710          O  
ATOM  72537  OD2 ASP D4569      -7.435  14.538  22.518  1.00  0.710          O  
ATOM  72538  H   ASP D4569      -9.033  14.917  25.499  1.00  0.470          H  
ATOM  72539  HA  ASP D4569      -9.736  12.280  24.405  1.00  0.660          H  
ATOM  72540 1HB  ASP D4569      -7.093  13.682  24.788  1.00  0.850          H  
ATOM  72541 2HB  ASP D4569      -7.226  12.026  24.208  1.00  0.850          H  
ATOM  72542  N   ASN D4570      -8.741  12.613  27.444  1.00  0.370          N  
ATOM  72543  CA  ASN D4570      -8.509  11.926  28.697  1.00  0.380          C  
ATOM  72544  C   ASN D4570      -9.849  11.651  29.385  1.00  0.370          C  
ATOM  72545  O   ASN D4570     -10.415  12.530  30.048  1.00  0.400          O  
ATOM  72546  CB  ASN D4570      -7.596  12.746  29.590  1.00  0.530          C  
ATOM  72547  CG  ASN D4570      -7.227  12.039  30.861  1.00  0.530          C  
ATOM  72548  OD1 ASN D4570      -7.633  10.883  31.065  1.00  0.530          O  
ATOM  72549  ND2 ASN D4570      -6.470  12.697  31.711  1.00  0.530          N  
ATOM  72550  H   ASN D4570      -8.906  13.620  27.493  1.00  0.440          H  
ATOM  72551  HA  ASN D4570      -8.037  10.965  28.492  1.00  0.460          H  
ATOM  72552 1HB  ASN D4570      -6.685  12.993  29.044  1.00  0.630          H  
ATOM  72553 2HB  ASN D4570      -8.088  13.687  29.838  1.00  0.630          H  
ATOM  72554 1HD2 ASN D4570      -6.193  12.272  32.574  1.00  0.630          H  
ATOM  72555 2HD2 ASN D4570      -6.177  13.629  31.497  1.00  0.630          H  
ATOM  72556  N   LEU D4571     -10.341  10.417  29.283  1.00  0.360          N  
ATOM  72557  CA  LEU D4571     -11.645  10.081  29.843  1.00  0.360          C  
ATOM  72558  C   LEU D4571     -11.732  10.397  31.337  1.00  0.360          C  
ATOM  72559  O   LEU D4571     -12.785  10.828  31.811  1.00  0.370          O  
ATOM  72560  CB  LEU D4571     -11.991   8.618  29.510  1.00  0.500          C  
ATOM  72561  CG  LEU D4571     -13.325   8.034  30.057  1.00  0.500          C  
ATOM  72562  CD1 LEU D4571     -14.501   8.867  29.643  1.00  0.500          C  
ATOM  72563  CD2 LEU D4571     -13.512   6.617  29.454  1.00  0.500          C  
ATOM  72564  H   LEU D4571      -9.823   9.720  28.759  1.00  0.430          H  
ATOM  72565  HA  LEU D4571     -12.377  10.705  29.333  1.00  0.430          H  
ATOM  72566 1HB  LEU D4571     -12.010   8.515  28.426  1.00  0.600          H  
ATOM  72567 2HB  LEU D4571     -11.187   7.991  29.893  1.00  0.600          H  
ATOM  72568  HG  LEU D4571     -13.289   7.983  31.142  1.00  0.600          H  
ATOM  72569 1HD1 LEU D4571     -15.377   8.389  30.023  1.00  0.600          H  
ATOM  72570 2HD1 LEU D4571     -14.430   9.871  30.052  1.00  0.600          H  
ATOM  72571 3HD1 LEU D4571     -14.546   8.927  28.569  1.00  0.600          H  
ATOM  72572 1HD2 LEU D4571     -14.426   6.175  29.818  1.00  0.600          H  
ATOM  72573 2HD2 LEU D4571     -13.556   6.686  28.372  1.00  0.600          H  
ATOM  72574 3HD2 LEU D4571     -12.697   5.989  29.714  1.00  0.600          H  
ATOM  72575  N   ASP D4572     -10.644  10.201  32.085  1.00  0.350          N  
ATOM  72576  CA  ASP D4572     -10.675  10.511  33.510  1.00  0.350          C  
ATOM  72577  C   ASP D4572     -10.970  11.991  33.762  1.00  0.350          C  
ATOM  72578  O   ASP D4572     -11.644  12.329  34.737  1.00  0.360          O  
ATOM  72579  CB  ASP D4572      -9.350  10.165  34.194  1.00  0.490          C  
ATOM  72580  CG  ASP D4572      -9.095   8.665  34.392  1.00  0.490          C  
ATOM  72581  OD1 ASP D4572     -10.013   7.875  34.302  1.00  0.490          O  
ATOM  72582  OD2 ASP D4572      -7.958   8.316  34.583  1.00  0.490          O  
ATOM  72583  H   ASP D4572      -9.800   9.832  31.661  1.00  0.420          H  
ATOM  72584  HA  ASP D4572     -11.466   9.921  33.967  1.00  0.420          H  
ATOM  72585 1HB  ASP D4572      -8.531  10.576  33.604  1.00  0.590          H  
ATOM  72586 2HB  ASP D4572      -9.314  10.655  35.168  1.00  0.590          H  
ATOM  72587  N   SER D4573     -10.481  12.895  32.893  1.00  0.350          N  
ATOM  72588  CA  SER D4573     -10.698  14.316  33.118  1.00  0.350          C  
ATOM  72589  C   SER D4573     -12.171  14.596  32.961  1.00  0.350          C  
ATOM  72590  O   SER D4573     -12.771  15.325  33.758  1.00  0.370          O  
ATOM  72591  CB  SER D4573      -9.915  15.150  32.113  1.00  0.490          C  
ATOM  72592  OG  SER D4573      -8.531  15.002  32.293  1.00  0.490          O  
ATOM  72593  H   SER D4573      -9.995  12.616  32.043  1.00  0.420          H  
ATOM  72594  HA  SER D4573     -10.389  14.571  34.133  1.00  0.420          H  
ATOM  72595 1HB  SER D4573     -10.186  14.838  31.102  1.00  0.590          H  
ATOM  72596 2HB  SER D4573     -10.189  16.199  32.209  1.00  0.590          H  
ATOM  72597  HG  SER D4573      -8.271  15.670  32.930  1.00  0.590          H  
ATOM  72598  N   LEU D4574     -12.762  13.987  31.939  1.00  0.340          N  
ATOM  72599  CA  LEU D4574     -14.176  14.186  31.678  1.00  0.340          C  
ATOM  72600  C   LEU D4574     -15.039  13.634  32.804  1.00  0.330          C  
ATOM  72601  O   LEU D4574     -16.042  14.255  33.183  1.00  0.310          O  
ATOM  72602  CB  LEU D4574     -14.556  13.521  30.359  1.00  0.480          C  
ATOM  72603  CG  LEU D4574     -13.955  14.142  29.085  1.00  0.480          C  
ATOM  72604  CD1 LEU D4574     -14.309  13.247  27.899  1.00  0.480          C  
ATOM  72605  CD2 LEU D4574     -14.480  15.576  28.894  1.00  0.480          C  
ATOM  72606  H   LEU D4574     -12.173  13.419  31.315  1.00  0.410          H  
ATOM  72607  HA  LEU D4574     -14.368  15.249  31.627  1.00  0.410          H  
ATOM  72608 1HB  LEU D4574     -14.244  12.479  30.401  1.00  0.570          H  
ATOM  72609 2HB  LEU D4574     -15.627  13.546  30.262  1.00  0.570          H  
ATOM  72610  HG  LEU D4574     -12.861  14.166  29.162  1.00  0.570          H  
ATOM  72611 1HD1 LEU D4574     -13.875  13.659  26.986  1.00  0.570          H  
ATOM  72612 2HD1 LEU D4574     -13.908  12.249  28.064  1.00  0.570          H  
ATOM  72613 3HD1 LEU D4574     -15.382  13.186  27.786  1.00  0.570          H  
ATOM  72614 1HD2 LEU D4574     -14.062  15.978  28.008  1.00  0.570          H  
ATOM  72615 2HD2 LEU D4574     -15.546  15.569  28.812  1.00  0.570          H  
ATOM  72616 3HD2 LEU D4574     -14.196  16.209  29.719  1.00  0.570          H  
ATOM  72617  N   LEU D4575     -14.652  12.487  33.360  1.00  0.340          N  
ATOM  72618  CA  LEU D4575     -15.421  11.922  34.455  1.00  0.340          C  
ATOM  72619  C   LEU D4575     -15.354  12.815  35.695  1.00  0.350          C  
ATOM  72620  O   LEU D4575     -16.392  13.051  36.318  1.00  0.350          O  
ATOM  72621  CB  LEU D4575     -14.952  10.491  34.717  1.00  0.480          C  
ATOM  72622  CG  LEU D4575     -15.298   9.465  33.585  1.00  0.480          C  
ATOM  72623  CD1 LEU D4575     -14.593   8.135  33.858  1.00  0.480          C  
ATOM  72624  CD2 LEU D4575     -16.792   9.251  33.512  1.00  0.480          C  
ATOM  72625  H   LEU D4575     -13.844  11.986  32.973  1.00  0.410          H  
ATOM  72626  HA  LEU D4575     -16.456  11.896  34.167  1.00  0.410          H  
ATOM  72627 1HB  LEU D4575     -13.871  10.514  34.813  1.00  0.570          H  
ATOM  72628 2HB  LEU D4575     -15.383  10.138  35.648  1.00  0.570          H  
ATOM  72629  HG  LEU D4575     -14.949   9.851  32.631  1.00  0.570          H  
ATOM  72630 1HD1 LEU D4575     -14.826   7.425  33.064  1.00  0.570          H  
ATOM  72631 2HD1 LEU D4575     -13.514   8.301  33.888  1.00  0.570          H  
ATOM  72632 3HD1 LEU D4575     -14.919   7.730  34.810  1.00  0.570          H  
ATOM  72633 1HD2 LEU D4575     -16.994   8.564  32.730  1.00  0.570          H  
ATOM  72634 2HD2 LEU D4575     -17.149   8.852  34.455  1.00  0.570          H  
ATOM  72635 3HD2 LEU D4575     -17.315  10.161  33.295  1.00  0.570          H  
ATOM  72636  N   GLN D4576     -14.173  13.391  35.978  1.00  0.350          N  
ATOM  72637  CA  GLN D4576     -13.951  14.316  37.101  1.00  0.370          C  
ATOM  72638  C   GLN D4576     -14.745  15.622  36.913  1.00  0.360          C  
ATOM  72639  O   GLN D4576     -15.143  16.288  37.879  1.00  0.360          O  
ATOM  72640  CB  GLN D4576     -12.455  14.592  37.246  1.00  0.510          C  
ATOM  72641  CG  GLN D4576     -11.669  13.394  37.733  1.00  0.510          C  
ATOM  72642  CD  GLN D4576     -10.177  13.592  37.664  1.00  0.510          C  
ATOM  72643  OE1 GLN D4576      -9.654  14.159  36.701  1.00  0.510          O  
ATOM  72644  NE2 GLN D4576      -9.474  13.138  38.689  1.00  0.510          N  
ATOM  72645  H   GLN D4576     -13.356  13.122  35.419  1.00  0.420          H  
ATOM  72646  HA  GLN D4576     -14.303  13.835  38.014  1.00  0.440          H  
ATOM  72647 1HB  GLN D4576     -12.047  14.917  36.289  1.00  0.610          H  
ATOM  72648 2HB  GLN D4576     -12.302  15.388  37.969  1.00  0.610          H  
ATOM  72649 1HG  GLN D4576     -11.943  13.217  38.778  1.00  0.610          H  
ATOM  72650 2HG  GLN D4576     -11.930  12.528  37.144  1.00  0.610          H  
ATOM  72651 1HE2 GLN D4576      -8.479  13.245  38.701  1.00  0.610          H  
ATOM  72652 2HE2 GLN D4576      -9.942  12.704  39.461  1.00  0.610          H  
ATOM  72653  N   CYS D4577     -14.987  15.993  35.644  1.00  0.370          N  
ATOM  72654  CA  CYS D4577     -15.777  17.174  35.289  1.00  0.360          C  
ATOM  72655  C   CYS D4577     -17.276  16.917  35.463  1.00  0.340          C  
ATOM  72656  O   CYS D4577     -18.073  17.843  35.335  1.00  0.370          O  
ATOM  72657  CB  CYS D4577     -15.627  17.558  33.797  1.00  0.510          C  
ATOM  72658  SG  CYS D4577     -13.991  18.068  33.201  1.00  0.510          S  
ATOM  72659  H   CYS D4577     -14.540  15.468  34.887  1.00  0.440          H  
ATOM  72660  HA  CYS D4577     -15.488  18.001  35.929  1.00  0.430          H  
ATOM  72661 1HB  CYS D4577     -15.949  16.722  33.188  1.00  0.610          H  
ATOM  72662 2HB  CYS D4577     -16.313  18.378  33.585  1.00  0.610          H  
ATOM  72663  HG  CYS D4577     -13.361  16.916  33.530  1.00  0.610          H  
ATOM  72664  N   GLY D4578     -17.681  15.665  35.720  1.00  0.330          N  
ATOM  72665  CA  GLY D4578     -19.090  15.340  35.817  1.00  0.330          C  
ATOM  72666  C   GLY D4578     -19.771  15.103  34.461  1.00  0.330          C  
ATOM  72667  O   GLY D4578     -20.986  15.266  34.354  1.00  0.340          O  
ATOM  72668  H   GLY D4578     -17.007  14.910  35.866  1.00  0.400          H  
ATOM  72669 1HA  GLY D4578     -19.195  14.446  36.431  1.00  0.400          H  
ATOM  72670 2HA  GLY D4578     -19.603  16.139  36.346  1.00  0.400          H  
ATOM  72671  N   ILE D4579     -19.030  14.647  33.430  1.00  0.320          N  
ATOM  72672  CA  ILE D4579     -19.637  14.429  32.103  1.00  0.340          C  
ATOM  72673  C   ILE D4579     -20.892  13.553  32.113  1.00  0.380          C  
ATOM  72674  O   ILE D4579     -21.808  13.791  31.334  1.00  0.410          O  
ATOM  72675  CB  ILE D4579     -18.597  13.846  31.107  1.00  0.470          C  
ATOM  72676  CG1 ILE D4579     -19.159  13.896  29.663  1.00  0.470          C  
ATOM  72677  CG2 ILE D4579     -18.182  12.413  31.488  1.00  0.470          C  
ATOM  72678  CD1 ILE D4579     -18.133  13.621  28.573  1.00  0.470          C  
ATOM  72679  H   ILE D4579     -18.021  14.498  33.534  1.00  0.380          H  
ATOM  72680  HA  ILE D4579     -19.934  15.395  31.719  1.00  0.410          H  
ATOM  72681  HB  ILE D4579     -17.715  14.485  31.139  1.00  0.560          H  
ATOM  72682 1HG1 ILE D4579     -19.950  13.150  29.569  1.00  0.560          H  
ATOM  72683 2HG1 ILE D4579     -19.592  14.884  29.490  1.00  0.560          H  
ATOM  72684 1HG2 ILE D4579     -17.422  12.040  30.819  1.00  0.560          H  
ATOM  72685 2HG2 ILE D4579     -17.792  12.422  32.481  1.00  0.560          H  
ATOM  72686 3HG2 ILE D4579     -19.029  11.752  31.439  1.00  0.560          H  
ATOM  72687 1HD1 ILE D4579     -18.593  13.671  27.598  1.00  0.560          H  
ATOM  72688 2HD1 ILE D4579     -17.362  14.354  28.630  1.00  0.560          H  
ATOM  72689 3HD1 ILE D4579     -17.705  12.644  28.694  1.00  0.560          H  
ATOM  72690  N   ILE D4580     -20.973  12.576  33.005  1.00  0.420          N  
ATOM  72691  CA  ILE D4580     -22.140  11.698  33.097  1.00  0.520          C  
ATOM  72692  C   ILE D4580     -23.422  12.424  33.461  1.00  0.440          C  
ATOM  72693  O   ILE D4580     -24.519  11.908  33.252  1.00  0.460          O  
ATOM  72694  CB  ILE D4580     -21.852  10.544  34.054  1.00  0.690          C  
ATOM  72695  CG1 ILE D4580     -20.837   9.707  33.362  1.00  0.690          C  
ATOM  72696  CG2 ILE D4580     -23.154   9.730  34.445  1.00  0.690          C  
ATOM  72697  CD1 ILE D4580     -20.211   8.752  34.174  1.00  0.690          C  
ATOM  72698  H   ILE D4580     -20.192  12.422  33.628  1.00  0.500          H  
ATOM  72699  HA  ILE D4580     -22.293  11.260  32.112  1.00  0.620          H  
ATOM  72700  HB  ILE D4580     -21.391  10.935  34.956  1.00  0.830          H  
ATOM  72701 1HG1 ILE D4580     -21.334   9.192  32.548  1.00  0.830          H  
ATOM  72702 2HG1 ILE D4580     -20.069  10.338  32.952  1.00  0.830          H  
ATOM  72703 1HG2 ILE D4580     -22.910   8.917  35.114  1.00  0.830          H  
ATOM  72704 2HG2 ILE D4580     -23.865  10.370  34.955  1.00  0.830          H  
ATOM  72705 3HG2 ILE D4580     -23.622   9.330  33.550  1.00  0.830          H  
ATOM  72706 1HD1 ILE D4580     -19.499   8.191  33.585  1.00  0.830          H  
ATOM  72707 2HD1 ILE D4580     -19.690   9.267  34.977  1.00  0.830          H  
ATOM  72708 3HD1 ILE D4580     -20.937   8.073  34.585  1.00  0.830          H  
ATOM  72709  N   TYR D4581     -23.282  13.587  34.075  1.00  0.380          N  
ATOM  72710  CA  TYR D4581     -24.400  14.374  34.525  1.00  0.340          C  
ATOM  72711  C   TYR D4581     -24.502  15.674  33.716  1.00  0.320          C  
ATOM  72712  O   TYR D4581     -25.210  16.613  34.113  1.00  0.400          O  
ATOM  72713  CB  TYR D4581     -24.173  14.635  36.007  1.00  0.490          C  
ATOM  72714  CG  TYR D4581     -23.941  13.312  36.734  1.00  0.490          C  
ATOM  72715  CD1 TYR D4581     -22.628  12.903  37.006  1.00  0.490          C  
ATOM  72716  CD2 TYR D4581     -24.997  12.503  37.091  1.00  0.490          C  
ATOM  72717  CE1 TYR D4581     -22.385  11.695  37.627  1.00  0.490          C  
ATOM  72718  CE2 TYR D4581     -24.756  11.291  37.715  1.00  0.490          C  
ATOM  72719  CZ  TYR D4581     -23.453  10.885  37.982  1.00  0.490          C  
ATOM  72720  OH  TYR D4581     -23.214   9.673  38.598  1.00  0.490          O  
ATOM  72721  H   TYR D4581     -22.351  13.984  34.201  1.00  0.460          H  
ATOM  72722  HA  TYR D4581     -25.318  13.805  34.380  1.00  0.410          H  
ATOM  72723 1HB  TYR D4581     -23.295  15.273  36.143  1.00  0.590          H  
ATOM  72724 2HB  TYR D4581     -25.036  15.135  36.443  1.00  0.590          H  
ATOM  72725  HD1 TYR D4581     -21.794  13.541  36.715  1.00  0.590          H  
ATOM  72726  HD2 TYR D4581     -26.016  12.816  36.876  1.00  0.590          H  
ATOM  72727  HE1 TYR D4581     -21.362  11.379  37.830  1.00  0.590          H  
ATOM  72728  HE2 TYR D4581     -25.593  10.654  37.993  1.00  0.590          H  
ATOM  72729  HH  TYR D4581     -22.264   9.564  38.735  1.00  0.590          H  
ATOM  72730  N   ALA D4582     -23.755  15.747  32.613  1.00  0.360          N  
ATOM  72731  CA  ALA D4582     -23.764  16.923  31.769  1.00  0.350          C  
ATOM  72732  C   ALA D4582     -24.871  16.824  30.750  1.00  0.330          C  
ATOM  72733  O   ALA D4582     -25.234  15.740  30.294  1.00  0.350          O  
ATOM  72734  CB  ALA D4582     -22.417  17.113  31.088  1.00  0.490          C  
ATOM  72735  H   ALA D4582     -23.182  14.950  32.322  1.00  0.430          H  
ATOM  72736  HA  ALA D4582     -23.973  17.783  32.385  1.00  0.420          H  
ATOM  72737 1HB  ALA D4582     -22.443  18.016  30.476  1.00  0.590          H  
ATOM  72738 2HB  ALA D4582     -21.654  17.208  31.855  1.00  0.590          H  
ATOM  72739 3HB  ALA D4582     -22.199  16.254  30.464  1.00  0.590          H  
ATOM  72740  N   ASP D4583     -25.406  17.968  30.374  1.00  0.320          N  
ATOM  72741  CA  ASP D4583     -26.406  18.009  29.329  1.00  0.340          C  
ATOM  72742  C   ASP D4583     -25.718  18.276  28.012  1.00  0.300          C  
ATOM  72743  O   ASP D4583     -25.989  17.616  27.003  1.00  0.300          O  
ATOM  72744  CB  ASP D4583     -27.434  19.108  29.583  1.00  0.470          C  
ATOM  72745  CG  ASP D4583     -28.691  19.026  28.692  1.00  0.470          C  
ATOM  72746  OD1 ASP D4583     -29.386  18.015  28.736  1.00  0.470          O  
ATOM  72747  OD2 ASP D4583     -28.973  19.975  28.016  1.00  0.470          O  
ATOM  72748  H   ASP D4583     -25.070  18.835  30.793  1.00  0.380          H  
ATOM  72749  HA  ASP D4583     -26.912  17.045  29.275  1.00  0.410          H  
ATOM  72750 1HB  ASP D4583     -27.739  19.075  30.586  1.00  0.560          H  
ATOM  72751 2HB  ASP D4583     -26.964  20.081  29.427  1.00  0.560          H  
ATOM  72752  N   ASN D4584     -24.808  19.256  28.027  1.00  0.310          N  
ATOM  72753  CA  ASN D4584     -24.193  19.687  26.785  1.00  0.300          C  
ATOM  72754  C   ASN D4584     -22.710  19.946  26.904  1.00  0.290          C  
ATOM  72755  O   ASN D4584     -22.261  20.809  27.674  1.00  0.310          O  
ATOM  72756  CB  ASN D4584     -24.898  20.914  26.231  1.00  0.420          C  
ATOM  72757  CG  ASN D4584     -24.402  21.334  24.834  1.00  0.420          C  
ATOM  72758  OD1 ASN D4584     -24.152  20.509  23.934  1.00  0.420          O  
ATOM  72759  ND2 ASN D4584     -24.270  22.608  24.652  1.00  0.420          N  
ATOM  72760  H   ASN D4584     -24.577  19.716  28.911  1.00  0.370          H  
ATOM  72761  HA  ASN D4584     -24.309  18.887  26.060  1.00  0.360          H  
ATOM  72762 1HB  ASN D4584     -25.972  20.716  26.175  1.00  0.510          H  
ATOM  72763 2HB  ASN D4584     -24.759  21.753  26.917  1.00  0.510          H  
ATOM  72764 1HD2 ASN D4584     -23.959  22.964  23.771  1.00  0.510          H  
ATOM  72765 2HD2 ASN D4584     -24.480  23.243  25.394  1.00  0.510          H  
ATOM  72766  N   LEU D4585     -21.954  19.173  26.153  1.00  0.280          N  
ATOM  72767  CA  LEU D4585     -20.527  19.348  26.133  1.00  0.270          C  
ATOM  72768  C   LEU D4585     -20.228  20.106  24.843  1.00  0.250          C  
ATOM  72769  O   LEU D4585     -20.775  19.795  23.788  1.00  0.240          O  
ATOM  72770  CB  LEU D4585     -19.810  18.004  26.255  1.00  0.380          C  
ATOM  72771  CG  LEU D4585     -18.278  18.054  26.429  1.00  0.380          C  
ATOM  72772  CD1 LEU D4585     -17.846  16.865  27.230  1.00  0.380          C  
ATOM  72773  CD2 LEU D4585     -17.610  18.029  25.112  1.00  0.380          C  
ATOM  72774  H   LEU D4585     -22.407  18.479  25.545  1.00  0.340          H  
ATOM  72775  HA  LEU D4585     -20.227  19.964  26.974  1.00  0.320          H  
ATOM  72776 1HB  LEU D4585     -20.219  17.490  27.119  1.00  0.460          H  
ATOM  72777 2HB  LEU D4585     -20.035  17.414  25.366  1.00  0.460          H  
ATOM  72778  HG  LEU D4585     -17.992  18.959  26.965  1.00  0.460          H  
ATOM  72779 1HD1 LEU D4585     -16.771  16.895  27.357  1.00  0.460          H  
ATOM  72780 2HD1 LEU D4585     -18.329  16.883  28.209  1.00  0.460          H  
ATOM  72781 3HD1 LEU D4585     -18.125  15.959  26.706  1.00  0.460          H  
ATOM  72782 1HD2 LEU D4585     -16.529  18.047  25.253  1.00  0.460          H  
ATOM  72783 2HD2 LEU D4585     -17.901  17.127  24.593  1.00  0.460          H  
ATOM  72784 3HD2 LEU D4585     -17.894  18.876  24.534  1.00  0.460          H  
ATOM  72785  N   VAL D4586     -19.409  21.126  24.949  1.00  0.240          N  
ATOM  72786  CA  VAL D4586     -19.047  22.009  23.868  1.00  0.230          C  
ATOM  72787  C   VAL D4586     -17.584  21.835  23.474  1.00  0.230          C  
ATOM  72788  O   VAL D4586     -16.703  21.947  24.321  1.00  0.240          O  
ATOM  72789  CB  VAL D4586     -19.306  23.462  24.345  1.00  0.330          C  
ATOM  72790  CG1 VAL D4586     -18.914  24.445  23.308  1.00  0.330          C  
ATOM  72791  CG2 VAL D4586     -20.800  23.630  24.720  1.00  0.330          C  
ATOM  72792  H   VAL D4586     -19.007  21.301  25.856  1.00  0.290          H  
ATOM  72793  HA  VAL D4586     -19.680  21.791  23.016  1.00  0.280          H  
ATOM  72794  HB  VAL D4586     -18.711  23.652  25.206  1.00  0.390          H  
ATOM  72795 1HG1 VAL D4586     -19.098  25.452  23.680  1.00  0.390          H  
ATOM  72796 2HG1 VAL D4586     -17.860  24.341  23.066  1.00  0.390          H  
ATOM  72797 3HG1 VAL D4586     -19.500  24.258  22.438  1.00  0.390          H  
ATOM  72798 1HG2 VAL D4586     -20.976  24.639  25.073  1.00  0.390          H  
ATOM  72799 2HG2 VAL D4586     -21.416  23.439  23.848  1.00  0.390          H  
ATOM  72800 3HG2 VAL D4586     -21.066  22.924  25.510  1.00  0.390          H  
ATOM  72801  N   VAL D4587     -17.319  21.534  22.206  1.00  0.230          N  
ATOM  72802  CA  VAL D4587     -15.937  21.355  21.771  1.00  0.240          C  
ATOM  72803  C   VAL D4587     -15.545  22.432  20.768  1.00  0.220          C  
ATOM  72804  O   VAL D4587     -16.088  22.525  19.660  1.00  0.220          O  
ATOM  72805  CB  VAL D4587     -15.717  19.943  21.186  1.00  0.330          C  
ATOM  72806  CG1 VAL D4587     -14.277  19.767  20.732  1.00  0.330          C  
ATOM  72807  CG2 VAL D4587     -16.064  18.926  22.211  1.00  0.330          C  
ATOM  72808  H   VAL D4587     -18.105  21.431  21.562  1.00  0.280          H  
ATOM  72809  HA  VAL D4587     -15.284  21.463  22.631  1.00  0.290          H  
ATOM  72810  HB  VAL D4587     -16.353  19.805  20.335  1.00  0.400          H  
ATOM  72811 1HG1 VAL D4587     -14.156  18.764  20.327  1.00  0.400          H  
ATOM  72812 2HG1 VAL D4587     -14.030  20.502  19.961  1.00  0.400          H  
ATOM  72813 3HG1 VAL D4587     -13.606  19.897  21.581  1.00  0.400          H  
ATOM  72814 1HG2 VAL D4587     -15.920  17.941  21.799  1.00  0.400          H  
ATOM  72815 2HG2 VAL D4587     -15.434  19.053  23.086  1.00  0.400          H  
ATOM  72816 3HG2 VAL D4587     -17.103  19.055  22.475  1.00  0.400          H  
ATOM  72817  N   VAL D4588     -14.560  23.227  21.163  1.00  0.240          N  
ATOM  72818  CA  VAL D4588     -14.088  24.360  20.395  1.00  0.230          C  
ATOM  72819  C   VAL D4588     -12.765  24.020  19.713  1.00  0.400          C  
ATOM  72820  O   VAL D4588     -11.915  23.349  20.296  1.00  0.550          O  
ATOM  72821  CB  VAL D4588     -13.935  25.581  21.324  1.00  0.330          C  
ATOM  72822  CG1 VAL D4588     -13.444  26.788  20.542  1.00  0.330          C  
ATOM  72823  CG2 VAL D4588     -15.274  25.855  22.014  1.00  0.330          C  
ATOM  72824  H   VAL D4588     -14.131  23.073  22.085  1.00  0.290          H  
ATOM  72825  HA  VAL D4588     -14.823  24.596  19.627  1.00  0.280          H  
ATOM  72826  HB  VAL D4588     -13.184  25.362  22.078  1.00  0.390          H  
ATOM  72827 1HG1 VAL D4588     -13.335  27.608  21.208  1.00  0.390          H  
ATOM  72828 2HG1 VAL D4588     -12.482  26.583  20.082  1.00  0.390          H  
ATOM  72829 3HG1 VAL D4588     -14.166  27.043  19.767  1.00  0.390          H  
ATOM  72830 1HG2 VAL D4588     -15.175  26.695  22.684  1.00  0.390          H  
ATOM  72831 2HG2 VAL D4588     -16.018  26.070  21.261  1.00  0.390          H  
ATOM  72832 3HG2 VAL D4588     -15.572  24.978  22.585  1.00  0.390          H  
ATOM  72833  N   ASP D4589     -12.616  24.407  18.452  1.00  0.520          N  
ATOM  72834  CA  ASP D4589     -11.391  24.135  17.733  1.00  0.790          C  
ATOM  72835  C   ASP D4589     -10.208  24.819  18.403  1.00  0.400          C  
ATOM  72836  O   ASP D4589     -10.319  25.936  18.911  1.00  0.530          O  
ATOM  72837  CB  ASP D4589     -11.575  24.598  16.297  1.00  1.000          C  
ATOM  72838  CG  ASP D4589     -12.026  26.041  16.254  1.00  1.000          C  
ATOM  72839  OD1 ASP D4589     -13.125  26.312  16.763  1.00  1.000          O  
ATOM  72840  OD2 ASP D4589     -11.335  26.876  15.711  1.00  1.000          O  
ATOM  72841  H   ASP D4589     -13.336  24.965  17.984  1.00  0.620          H  
ATOM  72842  HA  ASP D4589     -11.216  23.059  17.737  1.00  0.950          H  
ATOM  72843 1HB  ASP D4589     -10.632  24.501  15.751  1.00  1.200          H  
ATOM  72844 2HB  ASP D4589     -12.320  23.971  15.792  1.00  1.200          H  
ATOM  72845  N   LYS D4590      -9.069  24.153  18.374  1.00  0.390          N  
ATOM  72846  CA  LYS D4590      -7.869  24.671  19.002  1.00  0.650          C  
ATOM  72847  C   LYS D4590      -7.129  25.616  18.069  1.00  0.400          C  
ATOM  72848  O   LYS D4590      -7.345  25.593  16.860  1.00  0.800          O  
ATOM  72849  CB  LYS D4590      -7.012  23.503  19.433  1.00  0.810          C  
ATOM  72850  CG  LYS D4590      -7.683  22.605  20.457  1.00  0.810          C  
ATOM  72851  CD  LYS D4590      -6.745  21.529  20.907  1.00  0.810          C  
ATOM  72852  CE  LYS D4590      -7.418  20.557  21.835  1.00  0.810          C  
ATOM  72853  NZ  LYS D4590      -6.465  19.565  22.325  1.00  0.810          N  
ATOM  72854  H   LYS D4590      -9.052  23.245  17.930  1.00  0.470          H  
ATOM  72855  HA  LYS D4590      -8.156  25.236  19.888  1.00  0.780          H  
ATOM  72856 1HB  LYS D4590      -6.824  22.908  18.594  1.00  0.970          H  
ATOM  72857 2HB  LYS D4590      -6.054  23.853  19.822  1.00  0.970          H  
ATOM  72858 1HG  LYS D4590      -8.017  23.182  21.313  1.00  0.970          H  
ATOM  72859 2HG  LYS D4590      -8.559  22.143  20.005  1.00  0.970          H  
ATOM  72860 1HD  LYS D4590      -6.357  20.990  20.049  1.00  0.970          H  
ATOM  72861 2HD  LYS D4590      -5.905  21.984  21.443  1.00  0.970          H  
ATOM  72862 1HE  LYS D4590      -7.839  21.092  22.689  1.00  0.970          H  
ATOM  72863 2HE  LYS D4590      -8.219  20.046  21.303  1.00  0.970          H  
ATOM  72864 1HZ  LYS D4590      -6.920  18.929  22.954  1.00  0.970          H  
ATOM  72865 2HZ  LYS D4590      -6.052  19.052  21.568  1.00  0.970          H  
ATOM  72866 3HZ  LYS D4590      -5.745  20.079  22.840  1.00  0.970          H  
ATOM  72867  N   GLU D4591      -6.292  26.493  18.627  1.00  0.400          N  
ATOM  72868  CA  GLU D4591      -5.540  27.424  17.789  1.00  0.690          C  
ATOM  72869  C   GLU D4591      -4.342  26.707  17.212  1.00  0.760          C  
ATOM  72870  O   GLU D4591      -3.956  26.934  16.069  1.00  1.060          O  
ATOM  72871  CB  GLU D4591      -5.117  28.702  18.526  1.00  0.850          C  
ATOM  72872  CG  GLU D4591      -4.450  29.773  17.589  1.00  0.850          C  
ATOM  72873  CD  GLU D4591      -4.227  31.121  18.254  1.00  0.850          C  
ATOM  72874  OE1 GLU D4591      -4.499  31.213  19.425  1.00  0.850          O  
ATOM  72875  OE2 GLU D4591      -3.821  32.077  17.583  1.00  0.850          O  
ATOM  72876  H   GLU D4591      -6.102  26.462  19.632  1.00  0.480          H  
ATOM  72877  HA  GLU D4591      -6.173  27.727  16.956  1.00  0.830          H  
ATOM  72878 1HB  GLU D4591      -5.989  29.157  18.995  1.00  1.020          H  
ATOM  72879 2HB  GLU D4591      -4.410  28.449  19.319  1.00  1.020          H  
ATOM  72880 1HG  GLU D4591      -3.481  29.393  17.257  1.00  1.020          H  
ATOM  72881 2HG  GLU D4591      -5.067  29.898  16.706  1.00  1.020          H  
ATOM  72882  N   SER D4592      -3.771  25.808  17.995  1.00  0.610          N  
ATOM  72883  CA  SER D4592      -2.591  25.045  17.600  1.00  0.790          C  
ATOM  72884  C   SER D4592      -2.879  23.977  16.546  1.00  0.940          C  
ATOM  72885  O   SER D4592      -1.951  23.398  15.981  1.00  1.320          O  
ATOM  72886  CB  SER D4592      -2.001  24.359  18.809  1.00  1.030          C  
ATOM  72887  OG  SER D4592      -2.866  23.351  19.270  1.00  1.030          O  
ATOM  72888  H   SER D4592      -4.128  25.703  18.954  1.00  0.730          H  
ATOM  72889  HA  SER D4592      -1.859  25.742  17.193  1.00  0.950          H  
ATOM  72890 1HB  SER D4592      -1.035  23.927  18.557  1.00  1.240          H  
ATOM  72891 2HB  SER D4592      -1.838  25.094  19.586  1.00  1.240          H  
ATOM  72892  HG  SER D4592      -2.595  23.167  20.182  1.00  1.240          H  
ATOM  72893  N   THR D4593      -4.150  23.713  16.258  1.00  0.810          N  
ATOM  72894  CA  THR D4593      -4.529  22.631  15.366  1.00  0.920          C  
ATOM  72895  C   THR D4593      -4.748  22.920  13.895  1.00  0.950          C  
ATOM  72896  O   THR D4593      -5.454  22.182  13.228  1.00  1.220          O  
ATOM  72897  CB  THR D4593      -5.732  21.861  15.914  1.00  1.240          C  
ATOM  72898  OG1 THR D4593      -6.807  22.762  16.156  1.00  1.240          O  
ATOM  72899  CG2 THR D4593      -5.327  21.132  17.189  1.00  1.240          C  
ATOM  72900  H   THR D4593      -4.878  24.255  16.709  1.00  0.970          H  
ATOM  72901  HA  THR D4593      -3.705  21.919  15.396  1.00  1.100          H  
ATOM  72902  HB  THR D4593      -6.062  21.124  15.182  1.00  1.490          H  
ATOM  72903  HG1 THR D4593      -7.069  23.173  15.318  1.00  1.490          H  
ATOM  72904 1HG2 THR D4593      -6.181  20.578  17.575  1.00  1.490          H  
ATOM  72905 2HG2 THR D4593      -4.518  20.440  16.963  1.00  1.490          H  
ATOM  72906 3HG2 THR D4593      -4.982  21.845  17.930  1.00  1.490          H  
ATOM  72907  N   MET D4594      -4.188  23.961  13.345  1.00  1.060          N  
ATOM  72908  CA  MET D4594      -4.243  24.010  11.890  1.00  1.430          C  
ATOM  72909  C   MET D4594      -2.887  23.686  11.250  1.00  1.500          C  
ATOM  72910  O   MET D4594      -2.068  24.584  11.069  1.00  1.730          O  
ATOM  72911  CB  MET D4594      -4.813  25.332  11.401  1.00  1.850          C  
ATOM  72912  CG  MET D4594      -6.308  25.434  11.658  1.00  1.850          C  
ATOM  72913  SD  MET D4594      -6.701  25.949  13.337  1.00  1.850          S  
ATOM  72914  CE  MET D4594      -8.487  26.020  13.259  1.00  1.850          C  
ATOM  72915  H   MET D4594      -3.670  24.640  13.890  1.00  1.270          H  
ATOM  72916  HA  MET D4594      -4.923  23.242  11.531  1.00  1.720          H  
ATOM  72917 1HB  MET D4594      -4.319  26.160  11.911  1.00  2.220          H  
ATOM  72918 2HB  MET D4594      -4.629  25.452  10.335  1.00  2.220          H  
ATOM  72919 1HG  MET D4594      -6.773  26.097  10.969  1.00  2.220          H  
ATOM  72920 2HG  MET D4594      -6.747  24.449  11.507  1.00  2.220          H  
ATOM  72921 1HE  MET D4594      -8.888  26.321  14.236  1.00  2.220          H  
ATOM  72922 2HE  MET D4594      -8.797  26.740  12.498  1.00  2.220          H  
ATOM  72923 3HE  MET D4594      -8.879  25.032  13.000  1.00  2.220          H  
ATOM  72924  N   SER D4595      -2.630  22.421  10.878  1.00  1.640          N  
ATOM  72925  CA  SER D4595      -1.329  22.178  10.280  1.00  1.760          C  
ATOM  72926  C   SER D4595      -1.209  23.073   9.033  1.00  1.290          C  
ATOM  72927  O   SER D4595      -0.129  23.594   8.778  1.00  1.760          O  
ATOM  72928  CB  SER D4595      -1.088  20.702   9.984  1.00  2.420          C  
ATOM  72929  OG  SER D4595      -1.016  19.954  11.169  1.00  2.420          O  
ATOM  72930  H   SER D4595      -3.289  21.671  11.031  1.00  1.970          H  
ATOM  72931  HA  SER D4595      -0.559  22.490  10.988  1.00  2.110          H  
ATOM  72932 1HB  SER D4595      -1.862  20.298   9.369  1.00  2.900          H  
ATOM  72933 2HB  SER D4595      -0.153  20.601   9.435  1.00  2.900          H  
ATOM  72934  HG  SER D4595      -0.798  19.056  10.901  1.00  2.900          H  
ATOM  72935  N   ALA D4596      -2.209  23.224   8.156  1.00  0.860          N  
ATOM  72936  CA  ALA D4596      -3.366  22.407   7.922  1.00  0.840          C  
ATOM  72937  C   ALA D4596      -2.999  21.811   6.576  1.00  0.800          C  
ATOM  72938  O   ALA D4596      -3.140  22.486   5.563  1.00  1.110          O  
ATOM  72939  CB  ALA D4596      -4.660  23.204   7.878  1.00  1.180          C  
ATOM  72940  H   ALA D4596      -2.036  23.927   7.452  1.00  1.030          H  
ATOM  72941  HA  ALA D4596      -3.457  21.609   8.639  1.00  1.010          H  
ATOM  72942 1HB  ALA D4596      -5.474  22.544   7.602  1.00  1.420          H  
ATOM  72943 2HB  ALA D4596      -4.860  23.644   8.842  1.00  1.420          H  
ATOM  72944 3HB  ALA D4596      -4.571  23.994   7.133  1.00  1.420          H  
ATOM  72945  N   GLU D4597      -2.439  20.599   6.562  1.00  0.750          N  
ATOM  72946  CA  GLU D4597      -1.946  19.973   5.329  1.00  0.880          C  
ATOM  72947  C   GLU D4597      -3.097  19.721   4.372  1.00  0.940          C  
ATOM  72948  O   GLU D4597      -2.944  19.717   3.145  1.00  1.450          O  
ATOM  72949  CB  GLU D4597      -1.255  18.648   5.652  1.00  1.180          C  
ATOM  72950  CG  GLU D4597       0.048  18.789   6.428  1.00  1.180          C  
ATOM  72951  CD  GLU D4597       0.665  17.465   6.783  1.00  1.180          C  
ATOM  72952  OE1 GLU D4597       0.082  16.461   6.461  1.00  1.180          O  
ATOM  72953  OE2 GLU D4597       1.710  17.461   7.384  1.00  1.180          O  
ATOM  72954  H   GLU D4597      -2.342  20.089   7.426  1.00  0.900          H  
ATOM  72955  HA  GLU D4597      -1.236  20.647   4.849  1.00  1.060          H  
ATOM  72956 1HB  GLU D4597      -1.931  18.017   6.230  1.00  1.420          H  
ATOM  72957 2HB  GLU D4597      -1.037  18.121   4.722  1.00  1.420          H  
ATOM  72958 1HG  GLU D4597       0.755  19.356   5.824  1.00  1.420          H  
ATOM  72959 2HG  GLU D4597      -0.139  19.351   7.334  1.00  1.420          H  
ATOM  72960  N   GLU D4598      -4.226  19.409   4.984  1.00  0.600          N  
ATOM  72961  CA  GLU D4598      -5.486  19.129   4.339  1.00  0.880          C  
ATOM  72962  C   GLU D4598      -6.593  19.676   5.237  1.00  0.650          C  
ATOM  72963  O   GLU D4598      -6.478  19.609   6.469  1.00  0.710          O  
ATOM  72964  CB  GLU D4598      -5.700  17.613   4.129  1.00  1.120          C  
ATOM  72965  CG  GLU D4598      -4.636  16.877   3.268  1.00  1.120          C  
ATOM  72966  CD  GLU D4598      -4.967  15.396   3.020  1.00  1.120          C  
ATOM  72967  OE1 GLU D4598      -6.020  14.969   3.426  1.00  1.120          O  
ATOM  72968  OE2 GLU D4598      -4.163  14.706   2.437  1.00  1.120          O  
ATOM  72969  H   GLU D4598      -4.204  19.409   5.990  1.00  0.720          H  
ATOM  72970  HA  GLU D4598      -5.525  19.641   3.377  1.00  1.060          H  
ATOM  72971 1HB  GLU D4598      -5.730  17.129   5.089  1.00  1.340          H  
ATOM  72972 2HB  GLU D4598      -6.673  17.452   3.659  1.00  1.340          H  
ATOM  72973 1HG  GLU D4598      -4.538  17.391   2.312  1.00  1.340          H  
ATOM  72974 2HG  GLU D4598      -3.678  16.937   3.780  1.00  1.340          H  
ATOM  72975  N   ASP D4599      -7.690  20.119   4.635  1.00  0.510          N  
ATOM  72976  CA  ASP D4599      -8.874  20.610   5.347  1.00  0.530          C  
ATOM  72977  C   ASP D4599      -9.509  19.524   6.207  1.00  0.600          C  
ATOM  72978  O   ASP D4599     -10.099  19.779   7.266  1.00  0.700          O  
ATOM  72979  CB  ASP D4599      -9.853  21.104   4.301  1.00  0.730          C  
ATOM  72980  CG  ASP D4599     -10.100  20.018   3.276  1.00  0.730          C  
ATOM  72981  OD1 ASP D4599      -9.207  19.174   3.135  1.00  0.730          O  
ATOM  72982  OD2 ASP D4599     -11.106  20.034   2.628  1.00  0.730          O  
ATOM  72983  H   ASP D4599      -7.743  20.078   3.616  1.00  0.610          H  
ATOM  72984  HA  ASP D4599      -8.578  21.442   5.989  1.00  0.640          H  
ATOM  72985 1HB  ASP D4599     -10.800  21.358   4.772  1.00  0.880          H  
ATOM  72986 2HB  ASP D4599      -9.467  21.998   3.814  1.00  0.880          H  
ATOM  72987  N   TYR D4600      -9.326  18.302   5.762  1.00  0.690          N  
ATOM  72988  CA  TYR D4600      -9.811  17.143   6.470  1.00  0.850          C  
ATOM  72989  C   TYR D4600      -8.956  16.798   7.687  1.00  0.930          C  
ATOM  72990  O   TYR D4600      -9.445  16.188   8.634  1.00  1.190          O  
ATOM  72991  CB  TYR D4600      -9.863  15.941   5.546  1.00  1.130          C  
ATOM  72992  CG  TYR D4600     -10.956  16.010   4.478  1.00  1.130          C  
ATOM  72993  CD1 TYR D4600     -10.647  16.276   3.149  1.00  1.130          C  
ATOM  72994  CD2 TYR D4600     -12.253  15.810   4.841  1.00  1.130          C  
ATOM  72995  CE1 TYR D4600     -11.664  16.350   2.209  1.00  1.130          C  
ATOM  72996  CE2 TYR D4600     -13.271  15.887   3.913  1.00  1.130          C  
ATOM  72997  CZ  TYR D4600     -12.978  16.164   2.604  1.00  1.130          C  
ATOM  72998  OH  TYR D4600     -13.988  16.259   1.674  1.00  1.130          O  
ATOM  72999  H   TYR D4600      -8.926  18.228   4.818  1.00  0.830          H  
ATOM  73000  HA  TYR D4600     -10.820  17.356   6.820  1.00  1.020          H  
ATOM  73001 1HB  TYR D4600      -8.896  15.816   5.048  1.00  1.350          H  
ATOM  73002 2HB  TYR D4600     -10.034  15.074   6.164  1.00  1.350          H  
ATOM  73003  HD1 TYR D4600      -9.609  16.439   2.848  1.00  1.350          H  
ATOM  73004  HD2 TYR D4600     -12.476  15.601   5.874  1.00  1.350          H  
ATOM  73005  HE1 TYR D4600     -11.434  16.567   1.167  1.00  1.350          H  
ATOM  73006  HE2 TYR D4600     -14.312  15.738   4.226  1.00  1.350          H  
ATOM  73007  HH  TYR D4600     -14.824  16.062   2.090  1.00  1.350          H  
ATOM  73008  N   MET D4601      -7.667  17.148   7.673  1.00  0.860          N  
ATOM  73009  CA  MET D4601      -6.825  16.780   8.788  1.00  1.030          C  
ATOM  73010  C   MET D4601      -6.920  17.823   9.872  1.00  0.890          C  
ATOM  73011  O   MET D4601      -6.824  17.495  11.052  1.00  0.960          O  
ATOM  73012  CB  MET D4601      -5.395  16.555   8.332  1.00  1.370          C  
ATOM  73013  CG  MET D4601      -5.224  15.333   7.430  1.00  1.370          C  
ATOM  73014  SD  MET D4601      -3.543  15.150   6.800  1.00  1.370          S  
ATOM  73015  CE  MET D4601      -2.632  14.548   8.221  1.00  1.370          C  
ATOM  73016  H   MET D4601      -7.266  17.698   6.918  1.00  1.030          H  
ATOM  73017  HA  MET D4601      -7.185  15.842   9.195  1.00  1.240          H  
ATOM  73018 1HB  MET D4601      -5.054  17.429   7.776  1.00  1.650          H  
ATOM  73019 2HB  MET D4601      -4.758  16.448   9.204  1.00  1.650          H  
ATOM  73020 1HG  MET D4601      -5.473  14.438   8.001  1.00  1.650          H  
ATOM  73021 2HG  MET D4601      -5.908  15.382   6.586  1.00  1.650          H  
ATOM  73022 1HE  MET D4601      -1.585  14.404   7.937  1.00  1.650          H  
ATOM  73023 2HE  MET D4601      -2.685  15.267   9.032  1.00  1.650          H  
ATOM  73024 3HE  MET D4601      -3.052  13.594   8.549  1.00  1.650          H  
ATOM  73025  N   ALA D4602      -7.230  19.061   9.484  1.00  0.750          N  
ATOM  73026  CA  ALA D4602      -7.296  20.155  10.444  1.00  0.710          C  
ATOM  73027  C   ALA D4602      -8.257  19.852  11.596  1.00  0.660          C  
ATOM  73028  O   ALA D4602      -7.968  20.189  12.734  1.00  1.290          O  
ATOM  73029  CB  ALA D4602      -7.732  21.430   9.744  1.00  1.010          C  
ATOM  73030  H   ALA D4602      -7.295  19.254   8.481  1.00  0.900          H  
ATOM  73031  HA  ALA D4602      -6.300  20.299  10.866  1.00  0.850          H  
ATOM  73032 1HB  ALA D4602      -7.753  22.253  10.461  1.00  1.210          H  
ATOM  73033 2HB  ALA D4602      -7.043  21.653   8.951  1.00  1.210          H  
ATOM  73034 3HB  ALA D4602      -8.731  21.287   9.326  1.00  1.210          H  
ATOM  73035  N   ASP D4603      -9.378  19.198  11.335  1.00  0.790          N  
ATOM  73036  CA  ASP D4603     -10.311  18.873  12.416  1.00  0.720          C  
ATOM  73037  C   ASP D4603     -10.286  17.397  12.815  1.00  0.560          C  
ATOM  73038  O   ASP D4603     -11.132  16.955  13.592  1.00  0.520          O  
ATOM  73039  CB  ASP D4603     -11.754  19.222  12.027  1.00  1.040          C  
ATOM  73040  CG  ASP D4603     -12.034  20.721  11.850  1.00  1.040          C  
ATOM  73041  OD1 ASP D4603     -11.522  21.507  12.619  1.00  1.040          O  
ATOM  73042  OD2 ASP D4603     -12.777  21.085  10.943  1.00  1.040          O  
ATOM  73043  H   ASP D4603      -9.592  18.944  10.376  1.00  0.950          H  
ATOM  73044  HA  ASP D4603     -10.038  19.462  13.292  1.00  0.860          H  
ATOM  73045 1HB  ASP D4603     -11.997  18.705  11.106  1.00  1.240          H  
ATOM  73046 2HB  ASP D4603     -12.433  18.845  12.792  1.00  1.240          H  
ATOM  73047  N   ALA D4604      -9.336  16.606  12.322  1.00  0.550          N  
ATOM  73048  CA  ALA D4604      -9.393  15.165  12.584  1.00  0.520          C  
ATOM  73049  C   ALA D4604      -9.357  14.815  14.062  1.00  0.470          C  
ATOM  73050  O   ALA D4604     -10.022  13.871  14.495  1.00  0.450          O  
ATOM  73051  CB  ALA D4604      -8.258  14.462  11.865  1.00  0.740          C  
ATOM  73052  H   ALA D4604      -8.575  16.992  11.759  1.00  0.660          H  
ATOM  73053  HA  ALA D4604     -10.330  14.792  12.182  1.00  0.620          H  
ATOM  73054 1HB  ALA D4604      -8.337  13.396  12.013  1.00  0.890          H  
ATOM  73055 2HB  ALA D4604      -8.328  14.682  10.807  1.00  0.890          H  
ATOM  73056 3HB  ALA D4604      -7.303  14.818  12.248  1.00  0.890          H  
ATOM  73057  N   LYS D4605      -8.584  15.554  14.858  1.00  0.490          N  
ATOM  73058  CA  LYS D4605      -8.491  15.227  16.274  1.00  0.470          C  
ATOM  73059  C   LYS D4605      -9.827  15.506  16.958  1.00  0.410          C  
ATOM  73060  O   LYS D4605     -10.306  14.701  17.765  1.00  0.350          O  
ATOM  73061  CB  LYS D4605      -7.291  15.957  16.902  1.00  0.670          C  
ATOM  73062  CG  LYS D4605      -5.928  15.364  16.400  1.00  0.670          C  
ATOM  73063  CD  LYS D4605      -4.666  16.046  16.952  1.00  0.670          C  
ATOM  73064  CE  LYS D4605      -3.387  15.335  16.384  1.00  0.670          C  
ATOM  73065  NZ  LYS D4605      -2.095  15.968  16.844  1.00  0.670          N  
ATOM  73066  H   LYS D4605      -8.067  16.334  14.476  1.00  0.590          H  
ATOM  73067  HA  LYS D4605      -8.310  14.161  16.367  1.00  0.560          H  
ATOM  73068 1HB  LYS D4605      -7.328  17.018  16.654  1.00  0.800          H  
ATOM  73069 2HB  LYS D4605      -7.331  15.862  17.989  1.00  0.800          H  
ATOM  73070 1HG  LYS D4605      -5.881  14.326  16.696  1.00  0.800          H  
ATOM  73071 2HG  LYS D4605      -5.905  15.401  15.310  1.00  0.800          H  
ATOM  73072 1HD  LYS D4605      -4.657  17.098  16.663  1.00  0.800          H  
ATOM  73073 2HD  LYS D4605      -4.660  15.981  18.040  1.00  0.800          H  
ATOM  73074 1HE  LYS D4605      -3.395  14.289  16.701  1.00  0.800          H  
ATOM  73075 2HE  LYS D4605      -3.423  15.370  15.296  1.00  0.800          H  
ATOM  73076 1HZ  LYS D4605      -1.277  15.453  16.428  1.00  0.800          H  
ATOM  73077 2HZ  LYS D4605      -2.057  16.925  16.542  1.00  0.800          H  
ATOM  73078 3HZ  LYS D4605      -2.028  15.931  17.846  1.00  0.800          H  
ATOM  73079  N   THR D4606     -10.463  16.615  16.581  1.00  0.430          N  
ATOM  73080  CA  THR D4606     -11.763  16.998  17.108  1.00  0.410          C  
ATOM  73081  C   THR D4606     -12.822  15.964  16.757  1.00  0.330          C  
ATOM  73082  O   THR D4606     -13.643  15.586  17.597  1.00  0.380          O  
ATOM  73083  CB  THR D4606     -12.196  18.367  16.531  1.00  0.580          C  
ATOM  73084  OG1 THR D4606     -11.264  19.385  16.941  1.00  0.580          O  
ATOM  73085  CG2 THR D4606     -13.591  18.723  16.994  1.00  0.580          C  
ATOM  73086  H   THR D4606     -10.006  17.245  15.935  1.00  0.520          H  
ATOM  73087  HA  THR D4606     -11.695  17.068  18.193  1.00  0.490          H  
ATOM  73088  HB  THR D4606     -12.195  18.315  15.445  1.00  0.700          H  
ATOM  73089  HG1 THR D4606     -11.456  20.200  16.461  1.00  0.700          H  
ATOM  73090 1HG2 THR D4606     -13.872  19.690  16.569  1.00  0.700          H  
ATOM  73091 2HG2 THR D4606     -14.304  17.971  16.665  1.00  0.700          H  
ATOM  73092 3HG2 THR D4606     -13.606  18.784  18.068  1.00  0.700          H  
ATOM  73093  N   ILE D4607     -12.821  15.533  15.498  1.00  0.280          N  
ATOM  73094  CA  ILE D4607     -13.824  14.618  14.984  1.00  0.280          C  
ATOM  73095  C   ILE D4607     -13.733  13.265  15.683  1.00  0.270          C  
ATOM  73096  O   ILE D4607     -14.743  12.716  16.136  1.00  0.310          O  
ATOM  73097  CB  ILE D4607     -13.620  14.397  13.472  1.00  0.390          C  
ATOM  73098  CG1 ILE D4607     -13.879  15.690  12.669  1.00  0.390          C  
ATOM  73099  CG2 ILE D4607     -14.604  13.346  13.030  1.00  0.390          C  
ATOM  73100  CD1 ILE D4607     -13.352  15.656  11.240  1.00  0.390          C  
ATOM  73101  H   ILE D4607     -12.104  15.903  14.867  1.00  0.340          H  
ATOM  73102  HA  ILE D4607     -14.809  15.044  15.155  1.00  0.340          H  
ATOM  73103  HB  ILE D4607     -12.599  14.071  13.274  1.00  0.470          H  
ATOM  73104 1HG1 ILE D4607     -14.928  15.860  12.612  1.00  0.470          H  
ATOM  73105 2HG1 ILE D4607     -13.434  16.518  13.191  1.00  0.470          H  
ATOM  73106 1HG2 ILE D4607     -14.493  13.164  11.995  1.00  0.470          H  
ATOM  73107 2HG2 ILE D4607     -14.425  12.432  13.561  1.00  0.470          H  
ATOM  73108 3HG2 ILE D4607     -15.625  13.685  13.228  1.00  0.470          H  
ATOM  73109 1HD1 ILE D4607     -13.560  16.590  10.777  1.00  0.470          H  
ATOM  73110 2HD1 ILE D4607     -12.281  15.509  11.253  1.00  0.470          H  
ATOM  73111 3HD1 ILE D4607     -13.811  14.864  10.668  1.00  0.470          H  
ATOM  73112  N   VAL D4608     -12.527  12.710  15.758  1.00  0.250          N  
ATOM  73113  CA  VAL D4608     -12.366  11.410  16.377  1.00  0.240          C  
ATOM  73114  C   VAL D4608     -12.712  11.503  17.869  1.00  0.250          C  
ATOM  73115  O   VAL D4608     -13.368  10.604  18.419  1.00  0.290          O  
ATOM  73116  CB  VAL D4608     -10.963  10.839  16.084  1.00  0.340          C  
ATOM  73117  CG1 VAL D4608     -10.734   9.553  16.863  1.00  0.340          C  
ATOM  73118  CG2 VAL D4608     -10.860  10.559  14.560  1.00  0.340          C  
ATOM  73119  H   VAL D4608     -11.715  13.205  15.371  1.00  0.300          H  
ATOM  73120  HA  VAL D4608     -13.079  10.728  15.916  1.00  0.290          H  
ATOM  73121  HB  VAL D4608     -10.198  11.567  16.382  1.00  0.410          H  
ATOM  73122 1HG1 VAL D4608      -9.754   9.153  16.638  1.00  0.410          H  
ATOM  73123 2HG1 VAL D4608     -10.803   9.737  17.933  1.00  0.410          H  
ATOM  73124 3HG1 VAL D4608     -11.491   8.836  16.565  1.00  0.410          H  
ATOM  73125 1HG2 VAL D4608      -9.882  10.160  14.324  1.00  0.410          H  
ATOM  73126 2HG2 VAL D4608     -11.624   9.840  14.274  1.00  0.410          H  
ATOM  73127 3HG2 VAL D4608     -11.014  11.486  14.006  1.00  0.410          H  
ATOM  73128  N   ASN D4609     -12.256  12.557  18.547  1.00  0.250          N  
ATOM  73129  CA  ASN D4609     -12.586  12.708  19.943  1.00  0.290          C  
ATOM  73130  C   ASN D4609     -14.099  12.801  20.213  1.00  0.300          C  
ATOM  73131  O   ASN D4609     -14.593  12.168  21.160  1.00  0.320          O  
ATOM  73132  CB  ASN D4609     -11.886  13.888  20.530  1.00  0.390          C  
ATOM  73133  CG  ASN D4609     -12.197  13.906  21.876  1.00  0.390          C  
ATOM  73134  OD1 ASN D4609     -13.116  14.613  22.247  1.00  0.390          O  
ATOM  73135  ND2 ASN D4609     -11.504  13.149  22.651  1.00  0.390          N  
ATOM  73136  H   ASN D4609     -11.669  13.273  18.104  1.00  0.300          H  
ATOM  73137  HA  ASN D4609     -12.227  11.820  20.464  1.00  0.350          H  
ATOM  73138 1HB  ASN D4609     -10.802  13.797  20.402  1.00  0.470          H  
ATOM  73139 2HB  ASN D4609     -12.216  14.810  20.049  1.00  0.470          H  
ATOM  73140 1HD2 ASN D4609     -11.716  13.100  23.643  1.00  0.470          H  
ATOM  73141 2HD2 ASN D4609     -10.703  12.635  22.278  1.00  0.470          H  
ATOM  73142  N   VAL D4610     -14.855  13.564  19.404  1.00  0.290          N  
ATOM  73143  CA  VAL D4610     -16.282  13.618  19.692  1.00  0.300          C  
ATOM  73144  C   VAL D4610     -16.939  12.284  19.403  1.00  0.320          C  
ATOM  73145  O   VAL D4610     -17.817  11.883  20.159  1.00  0.330          O  
ATOM  73146  CB  VAL D4610     -17.041  14.755  18.967  1.00  0.420          C  
ATOM  73147  CG1 VAL D4610     -16.463  16.089  19.386  1.00  0.420          C  
ATOM  73148  CG2 VAL D4610     -16.994  14.597  17.462  1.00  0.420          C  
ATOM  73149  H   VAL D4610     -14.427  14.119  18.655  1.00  0.350          H  
ATOM  73150  HA  VAL D4610     -16.394  13.813  20.753  1.00  0.360          H  
ATOM  73151  HB  VAL D4610     -18.081  14.736  19.287  1.00  0.500          H  
ATOM  73152 1HG1 VAL D4610     -17.014  16.886  18.911  1.00  0.500          H  
ATOM  73153 2HG1 VAL D4610     -16.545  16.180  20.459  1.00  0.500          H  
ATOM  73154 3HG1 VAL D4610     -15.427  16.156  19.103  1.00  0.500          H  
ATOM  73155 1HG2 VAL D4610     -17.538  15.395  17.026  1.00  0.500          H  
ATOM  73156 2HG2 VAL D4610     -15.976  14.638  17.139  1.00  0.500          H  
ATOM  73157 3HG2 VAL D4610     -17.439  13.662  17.137  1.00  0.500          H  
ATOM  73158  N   GLN D4611     -16.496  11.544  18.370  1.00  0.330          N  
ATOM  73159  CA  GLN D4611     -17.099  10.238  18.116  1.00  0.380          C  
ATOM  73160  C   GLN D4611     -16.879   9.329  19.318  1.00  0.370          C  
ATOM  73161  O   GLN D4611     -17.769   8.549  19.675  1.00  0.380          O  
ATOM  73162  CB  GLN D4611     -16.519   9.595  16.861  1.00  0.510          C  
ATOM  73163  CG  GLN D4611     -17.129   8.216  16.431  1.00  0.510          C  
ATOM  73164  CD  GLN D4611     -18.621   8.179  15.927  1.00  0.510          C  
ATOM  73165  OE1 GLN D4611     -19.219   9.141  15.427  1.00  0.510          O  
ATOM  73166  NE2 GLN D4611     -19.191   6.987  16.003  1.00  0.510          N  
ATOM  73167  H   GLN D4611     -15.781  11.914  17.730  1.00  0.400          H  
ATOM  73168  HA  GLN D4611     -18.165  10.364  17.968  1.00  0.460          H  
ATOM  73169 1HB  GLN D4611     -16.644  10.288  16.025  1.00  0.610          H  
ATOM  73170 2HB  GLN D4611     -15.444   9.458  16.998  1.00  0.610          H  
ATOM  73171 1HG  GLN D4611     -16.511   7.829  15.647  1.00  0.610          H  
ATOM  73172 2HG  GLN D4611     -17.062   7.542  17.285  1.00  0.610          H  
ATOM  73173 1HE2 GLN D4611     -20.132   6.824  15.622  1.00  0.610          H  
ATOM  73174 2HE2 GLN D4611     -18.665   6.210  16.347  1.00  0.610          H  
ATOM  73175  N   THR D4612     -15.712   9.449  19.961  1.00  0.360          N  
ATOM  73176  CA  THR D4612     -15.412   8.631  21.124  1.00  0.360          C  
ATOM  73177  C   THR D4612     -16.431   8.942  22.215  1.00  0.330          C  
ATOM  73178  O   THR D4612     -17.026   8.024  22.794  1.00  0.360          O  
ATOM  73179  CB  THR D4612     -13.981   8.896  21.658  1.00  0.500          C  
ATOM  73180  OG1 THR D4612     -13.011   8.589  20.636  1.00  0.500          O  
ATOM  73181  CG2 THR D4612     -13.719   8.002  22.866  1.00  0.500          C  
ATOM  73182  H   THR D4612     -15.000  10.074  19.573  1.00  0.430          H  
ATOM  73183  HA  THR D4612     -15.503   7.580  20.854  1.00  0.430          H  
ATOM  73184  HB  THR D4612     -13.878   9.935  21.950  1.00  0.600          H  
ATOM  73185  HG1 THR D4612     -13.097   9.257  19.919  1.00  0.600          H  
ATOM  73186 1HG2 THR D4612     -12.713   8.183  23.237  1.00  0.600          H  
ATOM  73187 2HG2 THR D4612     -14.429   8.225  23.642  1.00  0.600          H  
ATOM  73188 3HG2 THR D4612     -13.817   6.958  22.575  1.00  0.600          H  
ATOM  73189  N   MET D4613     -16.657  10.240  22.475  1.00  0.300          N  
ATOM  73190  CA  MET D4613     -17.616  10.659  23.494  1.00  0.260          C  
ATOM  73191  C   MET D4613     -19.051  10.273  23.126  1.00  0.250          C  
ATOM  73192  O   MET D4613     -19.828   9.894  23.999  1.00  0.250          O  
ATOM  73193  CB  MET D4613     -17.520  12.153  23.743  1.00  0.380          C  
ATOM  73194  CG  MET D4613     -16.253  12.597  24.431  1.00  0.380          C  
ATOM  73195  SD  MET D4613     -16.271  14.339  24.932  1.00  0.380          S  
ATOM  73196  CE  MET D4613     -16.208  15.156  23.353  1.00  0.380          C  
ATOM  73197  H   MET D4613     -16.101  10.940  21.966  1.00  0.360          H  
ATOM  73198  HA  MET D4613     -17.366  10.146  24.420  1.00  0.310          H  
ATOM  73199 1HB  MET D4613     -17.569  12.651  22.782  1.00  0.460          H  
ATOM  73200 2HB  MET D4613     -18.363  12.480  24.345  1.00  0.460          H  
ATOM  73201 1HG  MET D4613     -16.083  11.984  25.315  1.00  0.460          H  
ATOM  73202 2HG  MET D4613     -15.406  12.448  23.752  1.00  0.460          H  
ATOM  73203 1HE  MET D4613     -16.143  16.216  23.491  1.00  0.460          H  
ATOM  73204 2HE  MET D4613     -15.356  14.824  22.819  1.00  0.460          H  
ATOM  73205 3HE  MET D4613     -17.092  14.925  22.782  1.00  0.460          H  
ATOM  73206  N   PHE D4614     -19.405  10.313  21.835  1.00  0.280          N  
ATOM  73207  CA  PHE D4614     -20.753   9.924  21.423  1.00  0.300          C  
ATOM  73208  C   PHE D4614     -20.998   8.444  21.708  1.00  0.380          C  
ATOM  73209  O   PHE D4614     -22.128   8.036  21.967  1.00  0.580          O  
ATOM  73210  CB  PHE D4614     -21.019  10.159  19.920  1.00  0.410          C  
ATOM  73211  CG  PHE D4614     -21.385  11.580  19.468  1.00  0.410          C  
ATOM  73212  CD1 PHE D4614     -20.521  12.374  18.705  1.00  0.410          C  
ATOM  73213  CD2 PHE D4614     -22.629  12.106  19.792  1.00  0.410          C  
ATOM  73214  CE1 PHE D4614     -20.891  13.636  18.293  1.00  0.410          C  
ATOM  73215  CE2 PHE D4614     -22.996  13.370  19.378  1.00  0.410          C  
ATOM  73216  CZ  PHE D4614     -22.124  14.134  18.627  1.00  0.410          C  
ATOM  73217  H   PHE D4614     -18.746  10.681  21.150  1.00  0.340          H  
ATOM  73218  HA  PHE D4614     -21.470  10.508  22.000  1.00  0.360          H  
ATOM  73219 1HB  PHE D4614     -20.128   9.860  19.372  1.00  0.490          H  
ATOM  73220 2HB  PHE D4614     -21.814   9.494  19.601  1.00  0.490          H  
ATOM  73221  HD1 PHE D4614     -19.557  11.999  18.421  1.00  0.490          H  
ATOM  73222  HD2 PHE D4614     -23.328  11.505  20.387  1.00  0.490          H  
ATOM  73223  HE1 PHE D4614     -20.202  14.235  17.692  1.00  0.490          H  
ATOM  73224  HE2 PHE D4614     -23.975  13.760  19.645  1.00  0.490          H  
ATOM  73225  HZ  PHE D4614     -22.412  15.133  18.298  1.00  0.490          H  
ATOM  73226  N   ARG D4615     -19.953   7.624  21.623  1.00  0.330          N  
ATOM  73227  CA  ARG D4615     -20.109   6.212  21.912  1.00  0.380          C  
ATOM  73228  C   ARG D4615     -20.113   5.932  23.420  1.00  0.360          C  
ATOM  73229  O   ARG D4615     -20.946   5.166  23.904  1.00  0.390          O  
ATOM  73230  CB  ARG D4615     -19.001   5.425  21.232  1.00  0.510          C  
ATOM  73231  CG  ARG D4615     -19.058   5.403  19.701  1.00  0.510          C  
ATOM  73232  CD  ARG D4615     -20.234   4.643  19.167  1.00  0.510          C  
ATOM  73233  NE  ARG D4615     -20.182   3.226  19.522  1.00  0.510          N  
ATOM  73234  CZ  ARG D4615     -21.234   2.378  19.533  1.00  0.510          C  
ATOM  73235  NH1 ARG D4615     -22.443   2.794  19.222  1.00  0.510          N  
ATOM  73236  NH2 ARG D4615     -21.037   1.120  19.859  1.00  0.510          N  
ATOM  73237  H   ARG D4615     -19.044   7.990  21.324  1.00  0.400          H  
ATOM  73238  HA  ARG D4615     -21.070   5.890  21.528  1.00  0.460          H  
ATOM  73239 1HB  ARG D4615     -18.038   5.854  21.514  1.00  0.610          H  
ATOM  73240 2HB  ARG D4615     -19.011   4.418  21.577  1.00  0.610          H  
ATOM  73241 1HG  ARG D4615     -19.145   6.427  19.339  1.00  0.610          H  
ATOM  73242 2HG  ARG D4615     -18.146   4.966  19.303  1.00  0.610          H  
ATOM  73243 1HD  ARG D4615     -21.162   5.065  19.522  1.00  0.610          H  
ATOM  73244 2HD  ARG D4615     -20.213   4.715  18.079  1.00  0.610          H  
ATOM  73245  HE  ARG D4615     -19.282   2.844  19.764  1.00  0.610          H  
ATOM  73246 1HH1 ARG D4615     -22.599   3.757  18.981  1.00  0.610          H  
ATOM  73247 2HH1 ARG D4615     -23.222   2.150  19.236  1.00  0.610          H  
ATOM  73248 1HH2 ARG D4615     -20.107   0.810  20.100  1.00  0.610          H  
ATOM  73249 2HH2 ARG D4615     -21.805   0.466  19.865  1.00  0.610          H  
ATOM  73250  N   LEU D4616     -19.208   6.560  24.173  1.00  0.330          N  
ATOM  73251  CA  LEU D4616     -19.130   6.349  25.621  1.00  0.330          C  
ATOM  73252  C   LEU D4616     -20.327   6.930  26.379  1.00  0.300          C  
ATOM  73253  O   LEU D4616     -20.800   6.353  27.364  1.00  0.320          O  
ATOM  73254  CB  LEU D4616     -17.849   6.987  26.165  1.00  0.460          C  
ATOM  73255  CG  LEU D4616     -16.511   6.340  25.784  1.00  0.460          C  
ATOM  73256  CD1 LEU D4616     -15.439   7.278  26.164  1.00  0.460          C  
ATOM  73257  CD2 LEU D4616     -16.295   5.041  26.564  1.00  0.460          C  
ATOM  73258  H   LEU D4616     -18.530   7.181  23.716  1.00  0.400          H  
ATOM  73259  HA  LEU D4616     -19.112   5.280  25.807  1.00  0.400          H  
ATOM  73260 1HB  LEU D4616     -17.821   8.015  25.808  1.00  0.550          H  
ATOM  73261 2HB  LEU D4616     -17.916   7.007  27.252  1.00  0.550          H  
ATOM  73262  HG  LEU D4616     -16.482   6.154  24.707  1.00  0.550          H  
ATOM  73263 1HD1 LEU D4616     -14.468   6.857  25.915  1.00  0.550          H  
ATOM  73264 2HD1 LEU D4616     -15.574   8.222  25.639  1.00  0.550          H  
ATOM  73265 3HD1 LEU D4616     -15.506   7.443  27.222  1.00  0.550          H  
ATOM  73266 1HD2 LEU D4616     -15.336   4.616  26.301  1.00  0.550          H  
ATOM  73267 2HD2 LEU D4616     -16.301   5.267  27.609  1.00  0.550          H  
ATOM  73268 3HD2 LEU D4616     -17.069   4.324  26.356  1.00  0.550          H  
ATOM  73269  N   PHE D4617     -20.814   8.085  25.915  1.00  0.280          N  
ATOM  73270  CA  PHE D4617     -21.898   8.798  26.561  1.00  0.270          C  
ATOM  73271  C   PHE D4617     -23.002   9.146  25.551  1.00  0.330          C  
ATOM  73272  O   PHE D4617     -23.203  10.319  25.264  1.00  0.310          O  
ATOM  73273  CB  PHE D4617     -21.345  10.084  27.185  1.00  0.380          C  
ATOM  73274  CG  PHE D4617     -20.228   9.804  28.135  1.00  0.380          C  
ATOM  73275  CD1 PHE D4617     -18.916  10.029  27.745  1.00  0.380          C  
ATOM  73276  CD2 PHE D4617     -20.465   9.272  29.393  1.00  0.380          C  
ATOM  73277  CE1 PHE D4617     -17.878   9.740  28.593  1.00  0.380          C  
ATOM  73278  CE2 PHE D4617     -19.419   8.980  30.224  1.00  0.380          C  
ATOM  73279  CZ  PHE D4617     -18.144   9.216  29.833  1.00  0.380          C  
ATOM  73280  H   PHE D4617     -20.387   8.524  25.100  1.00  0.340          H  
ATOM  73281  HA  PHE D4617     -22.295   8.191  27.366  1.00  0.320          H  
ATOM  73282 1HB  PHE D4617     -20.973  10.745  26.396  1.00  0.460          H  
ATOM  73283 2HB  PHE D4617     -22.133  10.611  27.721  1.00  0.460          H  
ATOM  73284  HD1 PHE D4617     -18.720  10.436  26.747  1.00  0.460          H  
ATOM  73285  HD2 PHE D4617     -21.491   9.075  29.711  1.00  0.460          H  
ATOM  73286  HE1 PHE D4617     -16.854   9.925  28.278  1.00  0.460          H  
ATOM  73287  HE2 PHE D4617     -19.598   8.555  31.196  1.00  0.460          H  
ATOM  73288  HZ  PHE D4617     -17.347   8.985  30.508  1.00  0.460          H  
ATOM  73289  N   PRO D4618     -23.772   8.168  25.037  1.00  0.420          N  
ATOM  73290  CA  PRO D4618     -24.759   8.331  23.968  1.00  0.560          C  
ATOM  73291  C   PRO D4618     -25.893   9.299  24.316  1.00  0.610          C  
ATOM  73292  O   PRO D4618     -26.574   9.821  23.445  1.00  1.310          O  
ATOM  73293  CB  PRO D4618     -25.278   6.897  23.790  1.00  0.840          C  
ATOM  73294  CG  PRO D4618     -24.986   6.200  25.110  1.00  0.840          C  
ATOM  73295  CD  PRO D4618     -23.701   6.800  25.590  1.00  0.840          C  
ATOM  73296  HA  PRO D4618     -24.240   8.669  23.060  1.00  0.670          H  
ATOM  73297 1HB  PRO D4618     -26.349   6.914  23.538  1.00  1.010          H  
ATOM  73298 2HB  PRO D4618     -24.758   6.422  22.940  1.00  1.010          H  
ATOM  73299 1HG  PRO D4618     -25.820   6.329  25.815  1.00  1.010          H  
ATOM  73300 2HG  PRO D4618     -24.872   5.127  24.953  1.00  1.010          H  
ATOM  73301 1HD  PRO D4618     -23.704   6.773  26.682  1.00  1.010          H  
ATOM  73302 2HD  PRO D4618     -22.845   6.256  25.164  1.00  1.010          H  
ATOM  73303  N   SER D4619     -26.099   9.523  25.596  1.00  0.630          N  
ATOM  73304  CA  SER D4619     -27.132  10.392  26.128  1.00  0.600          C  
ATOM  73305  C   SER D4619     -26.742  11.865  26.116  1.00  0.440          C  
ATOM  73306  O   SER D4619     -27.583  12.739  26.342  1.00  0.450          O  
ATOM  73307  CB  SER D4619     -27.307  10.036  27.557  1.00  0.850          C  
ATOM  73308  OG  SER D4619     -26.141  10.446  28.238  1.00  0.850          O  
ATOM  73309  H   SER D4619     -25.503   9.080  26.276  1.00  0.760          H  
ATOM  73310  HA  SER D4619     -28.050  10.246  25.555  1.00  0.720          H  
ATOM  73311 1HB  SER D4619     -28.189  10.518  27.976  1.00  1.020          H  
ATOM  73312 2HB  SER D4619     -27.432   8.962  27.635  1.00  1.020          H  
ATOM  73313  HG  SER D4619     -26.154  10.069  29.128  1.00  1.020          H  
ATOM  73314  N   LEU D4620     -25.453  12.132  25.926  1.00  0.360          N  
ATOM  73315  CA  LEU D4620     -24.891  13.469  26.005  1.00  0.290          C  
ATOM  73316  C   LEU D4620     -25.015  14.224  24.712  1.00  0.270          C  
ATOM  73317  O   LEU D4620     -24.673  13.704  23.646  1.00  0.280          O  
ATOM  73318  CB  LEU D4620     -23.396  13.362  26.350  1.00  0.430          C  
ATOM  73319  CG  LEU D4620     -22.559  14.670  26.445  1.00  0.430          C  
ATOM  73320  CD1 LEU D4620     -23.012  15.528  27.644  1.00  0.430          C  
ATOM  73321  CD2 LEU D4620     -21.110  14.275  26.550  1.00  0.430          C  
ATOM  73322  H   LEU D4620     -24.820  11.361  25.705  1.00  0.430          H  
ATOM  73323  HA  LEU D4620     -25.421  14.017  26.783  1.00  0.350          H  
ATOM  73324 1HB  LEU D4620     -23.308  12.842  27.301  1.00  0.520          H  
ATOM  73325 2HB  LEU D4620     -22.928  12.747  25.585  1.00  0.520          H  
ATOM  73326  HG  LEU D4620     -22.691  15.259  25.550  1.00  0.520          H  
ATOM  73327 1HD1 LEU D4620     -22.414  16.434  27.694  1.00  0.520          H  
ATOM  73328 2HD1 LEU D4620     -24.056  15.805  27.537  1.00  0.520          H  
ATOM  73329 3HD1 LEU D4620     -22.887  14.959  28.566  1.00  0.520          H  
ATOM  73330 1HD2 LEU D4620     -20.488  15.155  26.605  1.00  0.520          H  
ATOM  73331 2HD2 LEU D4620     -20.980  13.677  27.442  1.00  0.520          H  
ATOM  73332 3HD2 LEU D4620     -20.828  13.688  25.678  1.00  0.520          H  
ATOM  73333  N   SER D4621     -25.469  15.471  24.779  1.00  0.270          N  
ATOM  73334  CA  SER D4621     -25.479  16.252  23.567  1.00  0.260          C  
ATOM  73335  C   SER D4621     -24.085  16.819  23.443  1.00  0.230          C  
ATOM  73336  O   SER D4621     -23.531  17.312  24.431  1.00  0.270          O  
ATOM  73337  CB  SER D4621     -26.497  17.383  23.624  1.00  0.370          C  
ATOM  73338  OG  SER D4621     -27.811  16.897  23.698  1.00  0.370          O  
ATOM  73339  H   SER D4621     -25.769  15.918  25.652  1.00  0.320          H  
ATOM  73340  HA  SER D4621     -25.687  15.610  22.711  1.00  0.310          H  
ATOM  73341 1HB  SER D4621     -26.290  18.012  24.490  1.00  0.440          H  
ATOM  73342 2HB  SER D4621     -26.386  18.010  22.740  1.00  0.440          H  
ATOM  73343  HG  SER D4621     -28.373  17.673  23.777  1.00  0.440          H  
ATOM  73344  N   ILE D4622     -23.507  16.743  22.260  1.00  0.210          N  
ATOM  73345  CA  ILE D4622     -22.192  17.317  22.068  1.00  0.190          C  
ATOM  73346  C   ILE D4622     -22.308  18.340  20.954  1.00  0.190          C  
ATOM  73347  O   ILE D4622     -22.719  18.000  19.845  1.00  0.180          O  
ATOM  73348  CB  ILE D4622     -21.139  16.237  21.708  1.00  0.270          C  
ATOM  73349  CG1 ILE D4622     -21.085  15.154  22.821  1.00  0.270          C  
ATOM  73350  CG2 ILE D4622     -19.737  16.911  21.566  1.00  0.270          C  
ATOM  73351  CD1 ILE D4622     -20.285  13.923  22.458  1.00  0.270          C  
ATOM  73352  H   ILE D4622     -23.995  16.301  21.496  1.00  0.250          H  
ATOM  73353  HA  ILE D4622     -21.880  17.823  22.975  1.00  0.230          H  
ATOM  73354  HB  ILE D4622     -21.406  15.758  20.783  1.00  0.330          H  
ATOM  73355 1HG1 ILE D4622     -20.666  15.595  23.722  1.00  0.330          H  
ATOM  73356 2HG1 ILE D4622     -22.099  14.819  23.039  1.00  0.330          H  
ATOM  73357 1HG2 ILE D4622     -18.986  16.181  21.310  1.00  0.330          H  
ATOM  73358 2HG2 ILE D4622     -19.768  17.659  20.787  1.00  0.330          H  
ATOM  73359 3HG2 ILE D4622     -19.466  17.392  22.510  1.00  0.330          H  
ATOM  73360 1HD1 ILE D4622     -20.326  13.220  23.282  1.00  0.330          H  
ATOM  73361 2HD1 ILE D4622     -20.715  13.462  21.582  1.00  0.330          H  
ATOM  73362 3HD1 ILE D4622     -19.264  14.173  22.253  1.00  0.330          H  
ATOM  73363  N   THR D4623     -21.928  19.571  21.250  1.00  0.200          N  
ATOM  73364  CA  THR D4623     -21.977  20.674  20.310  1.00  0.200          C  
ATOM  73365  C   THR D4623     -20.543  20.953  19.889  1.00  0.200          C  
ATOM  73366  O   THR D4623     -19.689  21.162  20.747  1.00  0.240          O  
ATOM  73367  CB  THR D4623     -22.577  21.936  20.962  1.00  0.280          C  
ATOM  73368  OG1 THR D4623     -23.909  21.672  21.426  1.00  0.280          O  
ATOM  73369  CG2 THR D4623     -22.646  23.037  19.935  1.00  0.280          C  
ATOM  73370  H   THR D4623     -21.579  19.744  22.189  1.00  0.240          H  
ATOM  73371  HA  THR D4623     -22.566  20.390  19.443  1.00  0.240          H  
ATOM  73372  HB  THR D4623     -21.957  22.247  21.799  1.00  0.340          H  
ATOM  73373  HG1 THR D4623     -23.879  21.101  22.225  1.00  0.340          H  
ATOM  73374 1HG2 THR D4623     -23.069  23.922  20.398  1.00  0.340          H  
ATOM  73375 2HG2 THR D4623     -21.654  23.260  19.563  1.00  0.340          H  
ATOM  73376 3HG2 THR D4623     -23.281  22.714  19.102  1.00  0.340          H  
ATOM  73377  N   THR D4624     -20.260  20.914  18.597  1.00  0.200          N  
ATOM  73378  CA  THR D4624     -18.879  21.083  18.144  1.00  0.210          C  
ATOM  73379  C   THR D4624     -18.677  22.046  16.984  1.00  0.220          C  
ATOM  73380  O   THR D4624     -19.520  22.158  16.084  1.00  0.340          O  
ATOM  73381  CB  THR D4624     -18.286  19.705  17.826  1.00  0.290          C  
ATOM  73382  OG1 THR D4624     -18.369  18.928  19.000  1.00  0.290          O  
ATOM  73383  CG2 THR D4624     -16.821  19.794  17.392  1.00  0.290          C  
ATOM  73384  H   THR D4624     -21.023  20.727  17.942  1.00  0.240          H  
ATOM  73385  HA  THR D4624     -18.303  21.487  18.976  1.00  0.250          H  
ATOM  73386  HB  THR D4624     -18.879  19.228  17.059  1.00  0.350          H  
ATOM  73387  HG1 THR D4624     -19.299  18.893  19.240  1.00  0.350          H  
ATOM  73388 1HG2 THR D4624     -16.444  18.812  17.237  1.00  0.350          H  
ATOM  73389 2HG2 THR D4624     -16.720  20.354  16.471  1.00  0.350          H  
ATOM  73390 3HG2 THR D4624     -16.232  20.272  18.160  1.00  0.350          H  
ATOM  73391  N   GLU D4625     -17.545  22.752  17.045  1.00  0.190          N  
ATOM  73392  CA  GLU D4625     -17.102  23.663  15.993  1.00  0.210          C  
ATOM  73393  C   GLU D4625     -16.186  23.000  14.954  1.00  0.240          C  
ATOM  73394  O   GLU D4625     -15.187  22.363  15.307  1.00  0.290          O  
ATOM  73395  CB  GLU D4625     -16.319  24.830  16.612  1.00  0.290          C  
ATOM  73396  CG  GLU D4625     -17.104  25.767  17.512  1.00  0.290          C  
ATOM  73397  CD  GLU D4625     -18.029  26.702  16.763  1.00  0.290          C  
ATOM  73398  OE1 GLU D4625     -17.767  26.980  15.629  1.00  0.290          O  
ATOM  73399  OE2 GLU D4625     -18.971  27.155  17.339  1.00  0.290          O  
ATOM  73400  H   GLU D4625     -16.955  22.625  17.875  1.00  0.230          H  
ATOM  73401  HA  GLU D4625     -17.982  24.053  15.480  1.00  0.250          H  
ATOM  73402 1HB  GLU D4625     -15.497  24.427  17.206  1.00  0.340          H  
ATOM  73403 2HB  GLU D4625     -15.870  25.427  15.815  1.00  0.340          H  
ATOM  73404 1HG  GLU D4625     -17.681  25.163  18.205  1.00  0.340          H  
ATOM  73405 2HG  GLU D4625     -16.396  26.356  18.094  1.00  0.340          H  
ATOM  73406  N   LEU D4626     -16.515  23.211  13.677  1.00  0.270          N  
ATOM  73407  CA  LEU D4626     -15.704  22.775  12.538  1.00  0.310          C  
ATOM  73408  C   LEU D4626     -15.019  23.935  11.854  1.00  0.390          C  
ATOM  73409  O   LEU D4626     -15.545  25.056  11.790  1.00  0.480          O  
ATOM  73410  CB  LEU D4626     -16.510  22.067  11.455  1.00  0.420          C  
ATOM  73411  CG  LEU D4626     -17.205  20.808  11.791  1.00  0.420          C  
ATOM  73412  CD1 LEU D4626     -17.992  20.385  10.571  1.00  0.420          C  
ATOM  73413  CD2 LEU D4626     -16.193  19.736  12.159  1.00  0.420          C  
ATOM  73414  H   LEU D4626     -17.397  23.701  13.500  1.00  0.320          H  
ATOM  73415  HA  LEU D4626     -14.918  22.116  12.901  1.00  0.370          H  
ATOM  73416 1HB  LEU D4626     -17.261  22.756  11.106  1.00  0.500          H  
ATOM  73417 2HB  LEU D4626     -15.838  21.853  10.621  1.00  0.500          H  
ATOM  73418  HG  LEU D4626     -17.885  20.964  12.617  1.00  0.500          H  
ATOM  73419 1HD1 LEU D4626     -18.502  19.463  10.786  1.00  0.500          H  
ATOM  73420 2HD1 LEU D4626     -18.713  21.159  10.321  1.00  0.500          H  
ATOM  73421 3HD1 LEU D4626     -17.319  20.237   9.729  1.00  0.500          H  
ATOM  73422 1HD2 LEU D4626     -16.717  18.841  12.355  1.00  0.500          H  
ATOM  73423 2HD2 LEU D4626     -15.504  19.576  11.333  1.00  0.500          H  
ATOM  73424 3HD2 LEU D4626     -15.629  20.022  13.043  1.00  0.500          H  
ATOM  73425  N   THR D4627     -13.873  23.645  11.265  1.00  0.420          N  
ATOM  73426  CA  THR D4627     -13.118  24.634  10.532  1.00  0.490          C  
ATOM  73427  C   THR D4627     -13.633  24.661   9.099  1.00  0.400          C  
ATOM  73428  O   THR D4627     -13.672  25.706   8.448  1.00  0.560          O  
ATOM  73429  CB  THR D4627     -11.625  24.285  10.582  1.00  0.660          C  
ATOM  73430  OG1 THR D4627     -11.209  24.165  11.948  1.00  0.660          O  
ATOM  73431  CG2 THR D4627     -10.841  25.375   9.973  1.00  0.660          C  
ATOM  73432  H   THR D4627     -13.482  22.696  11.326  1.00  0.500          H  
ATOM  73433  HA  THR D4627     -13.274  25.613  10.983  1.00  0.590          H  
ATOM  73434  HB  THR D4627     -11.442  23.348  10.058  1.00  0.790          H  
ATOM  73435  HG1 THR D4627     -11.463  23.265  12.286  1.00  0.790          H  
ATOM  73436 1HG2 THR D4627      -9.794  25.099  10.038  1.00  0.790          H  
ATOM  73437 2HG2 THR D4627     -11.115  25.519   8.936  1.00  0.790          H  
ATOM  73438 3HG2 THR D4627     -11.014  26.301  10.517  1.00  0.790          H  
ATOM  73439  N   HIS D4628     -14.034  23.487   8.619  1.00  0.270          N  
ATOM  73440  CA  HIS D4628     -14.532  23.324   7.264  1.00  0.340          C  
ATOM  73441  C   HIS D4628     -15.812  22.457   7.276  1.00  0.340          C  
ATOM  73442  O   HIS D4628     -15.790  21.357   7.826  1.00  0.420          O  
ATOM  73443  CB  HIS D4628     -13.445  22.672   6.387  1.00  0.450          C  
ATOM  73444  CG  HIS D4628     -12.180  23.492   6.288  1.00  0.450          C  
ATOM  73445  ND1 HIS D4628     -12.036  24.538   5.393  1.00  0.450          N  
ATOM  73446  CD2 HIS D4628     -11.012  23.422   6.980  1.00  0.450          C  
ATOM  73447  CE1 HIS D4628     -10.841  25.083   5.551  1.00  0.450          C  
ATOM  73448  NE2 HIS D4628     -10.195  24.433   6.507  1.00  0.450          N  
ATOM  73449  H   HIS D4628     -13.933  22.682   9.229  1.00  0.320          H  
ATOM  73450  HA  HIS D4628     -14.736  24.308   6.862  1.00  0.410          H  
ATOM  73451 1HB  HIS D4628     -13.183  21.690   6.791  1.00  0.540          H  
ATOM  73452 2HB  HIS D4628     -13.826  22.517   5.375  1.00  0.540          H  
ATOM  73453  HD1 HIS D4628     -12.539  24.624   4.487  1.00  0.540          H  
ATOM  73454  HD2 HIS D4628     -10.665  22.762   7.778  1.00  0.540          H  
ATOM  73455  HE1 HIS D4628     -10.544  25.930   4.935  1.00  0.540          H  
ATOM  73456  N   PRO D4629     -16.920  22.876   6.611  1.00  0.270          N  
ATOM  73457  CA  PRO D4629     -18.213  22.185   6.558  1.00  0.250          C  
ATOM  73458  C   PRO D4629     -18.110  20.807   5.904  1.00  0.240          C  
ATOM  73459  O   PRO D4629     -18.979  19.952   6.079  1.00  0.250          O  
ATOM  73460  CB  PRO D4629     -19.086  23.140   5.728  1.00  0.380          C  
ATOM  73461  CG  PRO D4629     -18.107  23.949   4.898  1.00  0.380          C  
ATOM  73462  CD  PRO D4629     -16.870  24.103   5.771  1.00  0.380          C  
ATOM  73463  HA  PRO D4629     -18.608  22.095   7.581  1.00  0.300          H  
ATOM  73464 1HB  PRO D4629     -19.782  22.556   5.103  1.00  0.450          H  
ATOM  73465 2HB  PRO D4629     -19.709  23.755   6.387  1.00  0.450          H  
ATOM  73466 1HG  PRO D4629     -17.891  23.431   3.948  1.00  0.450          H  
ATOM  73467 2HG  PRO D4629     -18.559  24.919   4.626  1.00  0.450          H  
ATOM  73468 1HD  PRO D4629     -15.988  24.109   5.099  1.00  0.450          H  
ATOM  73469 2HD  PRO D4629     -16.936  25.016   6.392  1.00  0.450          H  
ATOM  73470  N   SER D4630     -17.041  20.589   5.135  1.00  0.260          N  
ATOM  73471  CA  SER D4630     -16.797  19.322   4.461  1.00  0.260          C  
ATOM  73472  C   SER D4630     -16.602  18.177   5.455  1.00  0.240          C  
ATOM  73473  O   SER D4630     -16.715  17.002   5.096  1.00  0.250          O  
ATOM  73474  CB  SER D4630     -15.567  19.446   3.581  1.00  0.360          C  
ATOM  73475  OG  SER D4630     -14.419  19.673   4.357  1.00  0.360          O  
ATOM  73476  H   SER D4630     -16.347  21.309   5.005  1.00  0.310          H  
ATOM  73477  HA  SER D4630     -17.661  19.095   3.836  1.00  0.310          H  
ATOM  73478 1HB  SER D4630     -15.438  18.531   3.004  1.00  0.440          H  
ATOM  73479 2HB  SER D4630     -15.698  20.265   2.872  1.00  0.440          H  
ATOM  73480  HG  SER D4630     -13.658  19.592   3.751  1.00  0.440          H  
ATOM  73481  N   ASN D4631     -16.351  18.518   6.724  1.00  0.240          N  
ATOM  73482  CA  ASN D4631     -16.160  17.532   7.765  1.00  0.240          C  
ATOM  73483  C   ASN D4631     -17.441  17.184   8.518  1.00  0.220          C  
ATOM  73484  O   ASN D4631     -17.415  16.360   9.430  1.00  0.230          O  
ATOM  73485  CB  ASN D4631     -15.121  18.028   8.747  1.00  0.340          C  
ATOM  73486  CG  ASN D4631     -13.718  18.005   8.200  1.00  0.340          C  
ATOM  73487  OD1 ASN D4631     -13.373  17.079   7.468  1.00  0.340          O  
ATOM  73488  ND2 ASN D4631     -12.901  18.990   8.544  1.00  0.340          N  
ATOM  73489  H   ASN D4631     -16.271  19.509   6.973  1.00  0.290          H  
ATOM  73490  HA  ASN D4631     -15.797  16.618   7.298  1.00  0.290          H  
ATOM  73491 1HB  ASN D4631     -15.355  19.058   9.003  1.00  0.400          H  
ATOM  73492 2HB  ASN D4631     -15.193  17.454   9.651  1.00  0.400          H  
ATOM  73493 1HD2 ASN D4631     -11.935  19.019   8.194  1.00  0.400          H  
ATOM  73494 2HD2 ASN D4631     -13.197  19.737   9.183  1.00  0.400          H  
ATOM  73495  N   MET D4632     -18.590  17.768   8.139  1.00  0.220          N  
ATOM  73496  CA  MET D4632     -19.837  17.470   8.857  1.00  0.230          C  
ATOM  73497  C   MET D4632     -20.192  15.996   8.759  1.00  0.250          C  
ATOM  73498  O   MET D4632     -20.698  15.404   9.715  1.00  0.320          O  
ATOM  73499  CB  MET D4632     -21.011  18.337   8.369  1.00  0.320          C  
ATOM  73500  CG  MET D4632     -20.940  19.818   8.783  1.00  0.320          C  
ATOM  73501  SD  MET D4632     -22.324  20.824   8.188  1.00  0.320          S  
ATOM  73502  CE  MET D4632     -22.014  22.431   8.979  1.00  0.320          C  
ATOM  73503  H   MET D4632     -18.599  18.442   7.364  1.00  0.260          H  
ATOM  73504  HA  MET D4632     -19.686  17.687   9.911  1.00  0.280          H  
ATOM  73505 1HB  MET D4632     -21.048  18.310   7.279  1.00  0.380          H  
ATOM  73506 2HB  MET D4632     -21.951  17.927   8.742  1.00  0.380          H  
ATOM  73507 1HG  MET D4632     -20.925  19.881   9.843  1.00  0.380          H  
ATOM  73508 2HG  MET D4632     -20.022  20.243   8.406  1.00  0.380          H  
ATOM  73509 1HE  MET D4632     -22.799  23.136   8.688  1.00  0.380          H  
ATOM  73510 2HE  MET D4632     -22.019  22.313  10.068  1.00  0.380          H  
ATOM  73511 3HE  MET D4632     -21.048  22.816   8.660  1.00  0.380          H  
ATOM  73512  N   ARG D4633     -19.868  15.390   7.621  1.00  0.260          N  
ATOM  73513  CA  ARG D4633     -20.146  13.993   7.316  1.00  0.320          C  
ATOM  73514  C   ARG D4633     -19.484  13.011   8.282  1.00  0.310          C  
ATOM  73515  O   ARG D4633     -19.878  11.847   8.341  1.00  0.360          O  
ATOM  73516  CB  ARG D4633     -19.657  13.666   5.909  1.00  0.420          C  
ATOM  73517  CG  ARG D4633     -18.124  13.706   5.759  1.00  0.420          C  
ATOM  73518  CD  ARG D4633     -17.660  13.589   4.359  1.00  0.420          C  
ATOM  73519  NE  ARG D4633     -17.884  12.252   3.789  1.00  0.420          N  
ATOM  73520  CZ  ARG D4633     -17.744  11.954   2.470  1.00  0.420          C  
ATOM  73521  NH1 ARG D4633     -17.395  12.859   1.606  1.00  0.420          N  
ATOM  73522  NH2 ARG D4633     -17.964  10.754   1.993  1.00  0.420          N  
ATOM  73523  H   ARG D4633     -19.452  15.952   6.890  1.00  0.310          H  
ATOM  73524  HA  ARG D4633     -21.225  13.847   7.357  1.00  0.380          H  
ATOM  73525 1HB  ARG D4633     -19.996  12.670   5.624  1.00  0.510          H  
ATOM  73526 2HB  ARG D4633     -20.085  14.375   5.198  1.00  0.510          H  
ATOM  73527 1HG  ARG D4633     -17.723  14.632   6.178  1.00  0.510          H  
ATOM  73528 2HG  ARG D4633     -17.707  12.861   6.290  1.00  0.510          H  
ATOM  73529 1HD  ARG D4633     -18.201  14.316   3.757  1.00  0.510          H  
ATOM  73530 2HD  ARG D4633     -16.595  13.811   4.316  1.00  0.510          H  
ATOM  73531  HE  ARG D4633     -18.157  11.506   4.423  1.00  0.510          H  
ATOM  73532 1HH1 ARG D4633     -17.211  13.807   1.881  1.00  0.510          H  
ATOM  73533 2HH1 ARG D4633     -17.336  12.563   0.616  1.00  0.510          H  
ATOM  73534 1HH2 ARG D4633     -18.256   9.995   2.597  1.00  0.510          H  
ATOM  73535 2HH2 ARG D4633     -17.859  10.630   0.966  1.00  0.510          H  
ATOM  73536  N   PHE D4634     -18.443  13.446   8.995  1.00  0.280          N  
ATOM  73537  CA  PHE D4634     -17.736  12.544   9.886  1.00  0.320          C  
ATOM  73538  C   PHE D4634     -18.057  12.770  11.352  1.00  0.520          C  
ATOM  73539  O   PHE D4634     -17.518  12.083  12.211  1.00  0.950          O  
ATOM  73540  CB  PHE D4634     -16.236  12.749   9.754  1.00  0.430          C  
ATOM  73541  CG  PHE D4634     -15.667  12.512   8.426  1.00  0.430          C  
ATOM  73542  CD1 PHE D4634     -15.122  13.563   7.723  1.00  0.430          C  
ATOM  73543  CD2 PHE D4634     -15.663  11.258   7.854  1.00  0.430          C  
ATOM  73544  CE1 PHE D4634     -14.587  13.362   6.486  1.00  0.430          C  
ATOM  73545  CE2 PHE D4634     -15.126  11.064   6.622  1.00  0.430          C  
ATOM  73546  CZ  PHE D4634     -14.587  12.116   5.929  1.00  0.430          C  
ATOM  73547  H   PHE D4634     -18.151  14.426   8.948  1.00  0.340          H  
ATOM  73548  HA  PHE D4634     -18.002  11.519   9.629  1.00  0.380          H  
ATOM  73549 1HB  PHE D4634     -16.007  13.774  10.038  1.00  0.520          H  
ATOM  73550 2HB  PHE D4634     -15.737  12.109  10.447  1.00  0.520          H  
ATOM  73551  HD1 PHE D4634     -15.118  14.556   8.168  1.00  0.520          H  
ATOM  73552  HD2 PHE D4634     -16.097  10.417   8.384  1.00  0.520          H  
ATOM  73553  HE1 PHE D4634     -14.173  14.179   5.950  1.00  0.520          H  
ATOM  73554  HE2 PHE D4634     -15.131  10.073   6.196  1.00  0.520          H  
ATOM  73555  HZ  PHE D4634     -14.165  11.955   4.938  1.00  0.520          H  
ATOM  73556  N   MET D4635     -18.909  13.736  11.663  1.00  0.550          N  
ATOM  73557  CA  MET D4635     -19.145  14.080  13.064  1.00  0.430          C  
ATOM  73558  C   MET D4635     -19.920  13.054  13.866  1.00  0.490          C  
ATOM  73559  O   MET D4635     -19.773  12.965  15.082  1.00  0.910          O  
ATOM  73560  CB  MET D4635     -19.791  15.449  13.112  1.00  0.650          C  
ATOM  73561  CG  MET D4635     -18.812  16.529  12.689  1.00  0.650          C  
ATOM  73562  SD  MET D4635     -17.380  16.569  13.715  1.00  0.650          S  
ATOM  73563  CE  MET D4635     -18.012  17.322  15.146  1.00  0.650          C  
ATOM  73564  H   MET D4635     -19.395  14.255  10.922  1.00  0.660          H  
ATOM  73565  HA  MET D4635     -18.173  14.150  13.542  1.00  0.520          H  
ATOM  73566 1HB  MET D4635     -20.628  15.474  12.412  1.00  0.780          H  
ATOM  73567 2HB  MET D4635     -20.184  15.643  14.102  1.00  0.780          H  
ATOM  73568 1HG  MET D4635     -18.488  16.330  11.677  1.00  0.780          H  
ATOM  73569 2HG  MET D4635     -19.268  17.501  12.703  1.00  0.780          H  
ATOM  73570 1HE  MET D4635     -17.220  17.381  15.860  1.00  0.780          H  
ATOM  73571 2HE  MET D4635     -18.370  18.325  14.899  1.00  0.780          H  
ATOM  73572 3HE  MET D4635     -18.823  16.735  15.561  1.00  0.780          H  
ATOM  73573  N   GLN D4636     -20.740  12.281  13.202  1.00  0.430          N  
ATOM  73574  CA  GLN D4636     -21.500  11.261  13.862  1.00  0.480          C  
ATOM  73575  C   GLN D4636     -21.676  10.135  12.888  1.00  0.580          C  
ATOM  73576  O   GLN D4636     -22.245  10.339  11.819  1.00  1.300          O  
ATOM  73577  CB  GLN D4636     -22.869  11.820  14.257  1.00  0.650          C  
ATOM  73578  CG  GLN D4636     -23.768  10.878  15.001  1.00  0.650          C  
ATOM  73579  CD  GLN D4636     -25.106  11.518  15.298  1.00  0.650          C  
ATOM  73580  OE1 GLN D4636     -25.298  12.733  15.082  1.00  0.650          O  
ATOM  73581  NE2 GLN D4636     -26.047  10.709  15.781  1.00  0.650          N  
ATOM  73582  H   GLN D4636     -20.853  12.394  12.206  1.00  0.520          H  
ATOM  73583  HA  GLN D4636     -20.958  10.899  14.736  1.00  0.580          H  
ATOM  73584 1HB  GLN D4636     -22.724  12.704  14.882  1.00  0.780          H  
ATOM  73585 2HB  GLN D4636     -23.394  12.136  13.360  1.00  0.780          H  
ATOM  73586 1HG  GLN D4636     -23.940   9.983  14.399  1.00  0.780          H  
ATOM  73587 2HG  GLN D4636     -23.292  10.613  15.946  1.00  0.780          H  
ATOM  73588 1HE2 GLN D4636     -26.964  11.059  15.994  1.00  0.780          H  
ATOM  73589 2HE2 GLN D4636     -25.852   9.739  15.927  1.00  0.780          H  
ATOM  73590  N   PHE D4637     -21.293   8.931  13.246  1.00  0.710          N  
ATOM  73591  CA  PHE D4637     -21.585   7.903  12.261  1.00  0.900          C  
ATOM  73592  C   PHE D4637     -21.954   6.633  12.981  1.00  0.890          C  
ATOM  73593  O   PHE D4637     -21.662   6.418  14.182  1.00  1.490          O  
ATOM  73594  CB  PHE D4637     -20.404   7.560  11.323  1.00  1.180          C  
ATOM  73595  CG  PHE D4637     -19.393   6.612  11.890  1.00  1.180          C  
ATOM  73596  CD1 PHE D4637     -19.471   5.264  11.504  1.00  1.180          C  
ATOM  73597  CD2 PHE D4637     -18.463   6.961  12.793  1.00  1.180          C  
ATOM  73598  CE1 PHE D4637     -18.638   4.324  12.009  1.00  1.180          C  
ATOM  73599  CE2 PHE D4637     -17.629   5.990  13.316  1.00  1.180          C  
ATOM  73600  CZ  PHE D4637     -17.716   4.689  12.924  1.00  1.180          C  
ATOM  73601  H   PHE D4637     -20.762   8.791  14.114  1.00  0.850          H  
ATOM  73602  HA  PHE D4637     -22.443   8.200  11.657  1.00  1.080          H  
ATOM  73603 1HB  PHE D4637     -20.795   7.125  10.400  1.00  1.420          H  
ATOM  73604 2HB  PHE D4637     -19.888   8.480  11.048  1.00  1.420          H  
ATOM  73605  HD1 PHE D4637     -20.227   4.966  10.771  1.00  1.420          H  
ATOM  73606  HD2 PHE D4637     -18.385   7.998  13.117  1.00  1.420          H  
ATOM  73607  HE1 PHE D4637     -18.717   3.287  11.686  1.00  1.420          H  
ATOM  73608  HE2 PHE D4637     -16.890   6.256  14.048  1.00  1.420          H  
ATOM  73609  HZ  PHE D4637     -17.039   3.953  13.348  1.00  1.420          H  
ATOM  73610  N   ARG D4638     -22.590   5.773  12.217  1.00  0.860          N  
ATOM  73611  CA  ARG D4638     -22.967   4.467  12.670  1.00  1.140          C  
ATOM  73612  C   ARG D4638     -22.561   3.487  11.605  1.00  1.030          C  
ATOM  73613  O   ARG D4638     -22.586   3.791  10.432  1.00  1.480          O  
ATOM  73614  CB  ARG D4638     -24.468   4.378  12.923  1.00  1.480          C  
ATOM  73615  CG  ARG D4638     -25.008   5.284  14.037  1.00  1.480          C  
ATOM  73616  CD  ARG D4638     -24.566   4.827  15.383  1.00  1.480          C  
ATOM  73617  NE  ARG D4638     -25.134   5.630  16.447  1.00  1.480          N  
ATOM  73618  CZ  ARG D4638     -24.596   6.764  16.956  1.00  1.480          C  
ATOM  73619  NH1 ARG D4638     -23.452   7.266  16.495  1.00  1.480          N  
ATOM  73620  NH2 ARG D4638     -25.229   7.382  17.948  1.00  1.480          N  
ATOM  73621  H   ARG D4638     -22.802   6.034  11.259  1.00  1.030          H  
ATOM  73622  HA  ARG D4638     -22.418   4.226  13.579  1.00  1.370          H  
ATOM  73623 1HB  ARG D4638     -25.000   4.639  12.009  1.00  1.780          H  
ATOM  73624 2HB  ARG D4638     -24.734   3.352  13.172  1.00  1.780          H  
ATOM  73625 1HG  ARG D4638     -24.668   6.306  13.887  1.00  1.780          H  
ATOM  73626 2HG  ARG D4638     -26.098   5.265  14.020  1.00  1.780          H  
ATOM  73627 1HD  ARG D4638     -24.889   3.797  15.532  1.00  1.780          H  
ATOM  73628 2HD  ARG D4638     -23.487   4.874  15.465  1.00  1.780          H  
ATOM  73629  HE  ARG D4638     -26.005   5.307  16.850  1.00  1.780          H  
ATOM  73630 1HH1 ARG D4638     -22.931   6.817  15.719  1.00  1.780          H  
ATOM  73631 2HH1 ARG D4638     -23.068   8.096  16.919  1.00  1.780          H  
ATOM  73632 1HH2 ARG D4638     -26.101   7.004  18.307  1.00  1.780          H  
ATOM  73633 2HH2 ARG D4638     -24.849   8.225  18.350  1.00  1.780          H  
ATOM  73634  N   ALA D4639     -22.243   2.282  12.007  1.00  1.260          N  
ATOM  73635  CA  ALA D4639     -21.798   1.234  11.089  1.00  1.540          C  
ATOM  73636  C   ALA D4639     -22.781   0.876   9.954  1.00  1.290          C  
ATOM  73637  O   ALA D4639     -22.343   0.383   8.918  1.00  1.690          O  
ATOM  73638  CB  ALA D4639     -21.508  -0.028  11.876  1.00  2.040          C  
ATOM  73639  H   ALA D4639     -22.257   2.085  12.999  1.00  1.510          H  
ATOM  73640  HA  ALA D4639     -20.874   1.582  10.625  1.00  1.850          H  
ATOM  73641 1HB  ALA D4639     -21.125  -0.793  11.203  1.00  2.450          H  
ATOM  73642 2HB  ALA D4639     -20.772   0.184  12.647  1.00  2.450          H  
ATOM  73643 3HB  ALA D4639     -22.427  -0.385  12.339  1.00  2.450          H  
ATOM  73644  N   LYS D4640     -24.094   1.010  10.167  1.00  0.950          N  
ATOM  73645  CA  LYS D4640     -25.055   0.597   9.139  1.00  1.060          C  
ATOM  73646  C   LYS D4640     -25.365   1.624   8.052  1.00  0.620          C  
ATOM  73647  O   LYS D4640     -25.813   1.254   6.965  1.00  0.650          O  
ATOM  73648  CB  LYS D4640     -26.357   0.159   9.804  1.00  1.440          C  
ATOM  73649  CG  LYS D4640     -26.235  -1.129  10.610  1.00  1.440          C  
ATOM  73650  CD  LYS D4640     -27.568  -1.519  11.247  1.00  1.440          C  
ATOM  73651  CE  LYS D4640     -27.449  -2.817  12.044  1.00  1.440          C  
ATOM  73652  NZ  LYS D4640     -28.738  -3.190  12.699  1.00  1.440          N  
ATOM  73653  H   LYS D4640     -24.435   1.378  11.043  1.00  1.140          H  
ATOM  73654  HA  LYS D4640     -24.635  -0.274   8.636  1.00  1.270          H  
ATOM  73655 1HB  LYS D4640     -26.705   0.946  10.472  1.00  1.730          H  
ATOM  73656 2HB  LYS D4640     -27.122   0.012   9.041  1.00  1.730          H  
ATOM  73657 1HG  LYS D4640     -25.904  -1.932   9.950  1.00  1.730          H  
ATOM  73658 2HG  LYS D4640     -25.487  -0.998  11.390  1.00  1.730          H  
ATOM  73659 1HD  LYS D4640     -27.898  -0.722  11.915  1.00  1.730          H  
ATOM  73660 2HD  LYS D4640     -28.318  -1.650  10.467  1.00  1.730          H  
ATOM  73661 1HE  LYS D4640     -27.149  -3.620  11.374  1.00  1.730          H  
ATOM  73662 2HE  LYS D4640     -26.686  -2.694  12.813  1.00  1.730          H  
ATOM  73663 1HZ  LYS D4640     -28.617  -4.051  13.215  1.00  1.730          H  
ATOM  73664 2HZ  LYS D4640     -29.021  -2.456  13.334  1.00  1.730          H  
ATOM  73665 3HZ  LYS D4640     -29.451  -3.319  11.996  1.00  1.730          H  
ATOM  73666  N   ASP D4641     -25.225   2.907   8.362  1.00  0.770          N  
ATOM  73667  CA  ASP D4641     -25.477   3.984   7.406  1.00  1.360          C  
ATOM  73668  C   ASP D4641     -26.806   3.974   6.631  1.00  0.760          C  
ATOM  73669  O   ASP D4641     -26.848   4.390   5.466  1.00  0.750          O  
ATOM  73670  CB  ASP D4641     -24.283   4.051   6.426  1.00  1.670          C  
ATOM  73671  CG  ASP D4641     -22.970   4.633   7.088  1.00  1.670          C  
ATOM  73672  OD1 ASP D4641     -23.062   5.638   7.803  1.00  1.670          O  
ATOM  73673  OD2 ASP D4641     -21.915   4.083   6.880  1.00  1.670          O  
ATOM  73674  H   ASP D4641     -24.857   3.156   9.273  1.00  0.920          H  
ATOM  73675  HA  ASP D4641     -25.458   4.911   7.980  1.00  1.630          H  
ATOM  73676 1HB  ASP D4641     -24.052   3.038   6.091  1.00  2.000          H  
ATOM  73677 2HB  ASP D4641     -24.529   4.608   5.534  1.00  2.000          H  
ATOM  73678  N   SER D4642     -27.913   3.618   7.289  1.00  0.980          N  
ATOM  73679  CA  SER D4642     -29.214   3.583   6.619  1.00  1.070          C  
ATOM  73680  C   SER D4642     -29.692   4.937   6.104  1.00  0.790          C  
ATOM  73681  O   SER D4642     -30.391   5.012   5.094  1.00  1.000          O  
ATOM  73682  CB  SER D4642     -30.248   3.048   7.582  1.00  1.460          C  
ATOM  73683  OG  SER D4642     -30.429   3.941   8.652  1.00  1.460          O  
ATOM  73684  H   SER D4642     -27.856   3.328   8.253  1.00  1.180          H  
ATOM  73685  HA  SER D4642     -29.134   2.902   5.770  1.00  1.280          H  
ATOM  73686 1HB  SER D4642     -31.192   2.905   7.058  1.00  1.750          H  
ATOM  73687 2HB  SER D4642     -29.927   2.078   7.960  1.00  1.750          H  
ATOM  73688  HG  SER D4642     -31.123   3.559   9.201  1.00  1.750          H  
ATOM  73689  N   TYR D4643     -29.274   6.016   6.749  1.00  0.780          N  
ATOM  73690  CA  TYR D4643     -29.672   7.336   6.301  1.00  0.760          C  
ATOM  73691  C   TYR D4643     -28.485   8.088   5.739  1.00  0.750          C  
ATOM  73692  O   TYR D4643     -28.662   8.989   4.920  1.00  0.780          O  
ATOM  73693  CB  TYR D4643     -30.367   8.115   7.431  1.00  1.070          C  
ATOM  73694  CG  TYR D4643     -29.527   8.352   8.680  1.00  1.070          C  
ATOM  73695  CD1 TYR D4643     -28.674   9.440   8.765  1.00  1.070          C  
ATOM  73696  CD2 TYR D4643     -29.622   7.468   9.743  1.00  1.070          C  
ATOM  73697  CE1 TYR D4643     -27.913   9.643   9.898  1.00  1.070          C  
ATOM  73698  CE2 TYR D4643     -28.864   7.667  10.878  1.00  1.070          C  
ATOM  73699  CZ  TYR D4643     -28.011   8.744  10.959  1.00  1.070          C  
ATOM  73700  OH  TYR D4643     -27.245   8.922  12.090  1.00  1.070          O  
ATOM  73701  H   TYR D4643     -28.736   5.910   7.595  1.00  0.940          H  
ATOM  73702  HA  TYR D4643     -30.393   7.226   5.492  1.00  0.910          H  
ATOM  73703 1HB  TYR D4643     -30.685   9.088   7.049  1.00  1.290          H  
ATOM  73704 2HB  TYR D4643     -31.267   7.578   7.729  1.00  1.290          H  
ATOM  73705  HD1 TYR D4643     -28.604  10.127   7.937  1.00  1.290          H  
ATOM  73706  HD2 TYR D4643     -30.295   6.610   9.681  1.00  1.290          H  
ATOM  73707  HE1 TYR D4643     -27.238  10.497   9.959  1.00  1.290          H  
ATOM  73708  HE2 TYR D4643     -28.937   6.967  11.712  1.00  1.290          H  
ATOM  73709  HH  TYR D4643     -26.696   9.704  11.984  1.00  1.290          H  
ATOM  73710  N   SER D4644     -27.277   7.690   6.132  1.00  0.750          N  
ATOM  73711  CA  SER D4644     -26.072   8.386   5.720  1.00  0.790          C  
ATOM  73712  C   SER D4644     -25.919   8.331   4.206  1.00  0.680          C  
ATOM  73713  O   SER D4644     -25.653   9.350   3.563  1.00  0.640          O  
ATOM  73714  CB  SER D4644     -24.869   7.696   6.309  1.00  1.090          C  
ATOM  73715  OG  SER D4644     -24.859   7.700   7.711  1.00  1.090          O  
ATOM  73716  H   SER D4644     -27.191   6.935   6.791  1.00  0.900          H  
ATOM  73717  HA  SER D4644     -26.124   9.424   6.046  1.00  0.950          H  
ATOM  73718 1HB  SER D4644     -24.855   6.708   5.957  1.00  1.310          H  
ATOM  73719 2HB  SER D4644     -23.963   8.172   5.939  1.00  1.310          H  
ATOM  73720  HG  SER D4644     -24.069   7.146   7.949  1.00  1.310          H  
ATOM  73721  N   LEU D4645     -26.155   7.152   3.608  1.00  0.680          N  
ATOM  73722  CA  LEU D4645     -25.989   7.052   2.160  1.00  0.600          C  
ATOM  73723  C   LEU D4645     -27.012   7.903   1.422  1.00  0.520          C  
ATOM  73724  O   LEU D4645     -26.684   8.575   0.437  1.00  0.480          O  
ATOM  73725  CB  LEU D4645     -26.116   5.601   1.672  1.00  0.870          C  
ATOM  73726  CG  LEU D4645     -25.956   5.378   0.114  1.00  0.870          C  
ATOM  73727  CD1 LEU D4645     -24.545   5.825  -0.360  1.00  0.870          C  
ATOM  73728  CD2 LEU D4645     -26.198   3.912  -0.223  1.00  0.870          C  
ATOM  73729  H   LEU D4645     -26.386   6.325   4.169  1.00  0.820          H  
ATOM  73730  HA  LEU D4645     -24.993   7.422   1.924  1.00  0.720          H  
ATOM  73731 1HB  LEU D4645     -25.354   5.007   2.173  1.00  1.050          H  
ATOM  73732 2HB  LEU D4645     -27.093   5.220   1.968  1.00  1.050          H  
ATOM  73733  HG  LEU D4645     -26.690   5.986  -0.408  1.00  1.050          H  
ATOM  73734 1HD1 LEU D4645     -24.457   5.672  -1.435  1.00  1.050          H  
ATOM  73735 2HD1 LEU D4645     -24.381   6.879  -0.146  1.00  1.050          H  
ATOM  73736 3HD1 LEU D4645     -23.778   5.234   0.149  1.00  1.050          H  
ATOM  73737 1HD2 LEU D4645     -26.105   3.766  -1.298  1.00  1.050          H  
ATOM  73738 2HD2 LEU D4645     -25.470   3.297   0.279  1.00  1.050          H  
ATOM  73739 3HD2 LEU D4645     -27.199   3.625   0.098  1.00  1.050          H  
ATOM  73740  N   ALA D4646     -28.269   7.833   1.866  1.00  0.540          N  
ATOM  73741  CA  ALA D4646     -29.334   8.584   1.228  1.00  0.510          C  
ATOM  73742  C   ALA D4646     -29.067  10.079   1.298  1.00  0.460          C  
ATOM  73743  O   ALA D4646     -29.281  10.800   0.314  1.00  0.410          O  
ATOM  73744  CB  ALA D4646     -30.657   8.273   1.900  1.00  0.730          C  
ATOM  73745  H   ALA D4646     -28.475   7.246   2.663  1.00  0.650          H  
ATOM  73746  HA  ALA D4646     -29.376   8.293   0.179  1.00  0.610          H  
ATOM  73747 1HB  ALA D4646     -31.456   8.825   1.407  1.00  0.870          H  
ATOM  73748 2HB  ALA D4646     -30.857   7.205   1.834  1.00  0.870          H  
ATOM  73749 3HB  ALA D4646     -30.605   8.569   2.951  1.00  0.870          H  
ATOM  73750  N   LEU D4647     -28.567  10.550   2.449  1.00  0.470          N  
ATOM  73751  CA  LEU D4647     -28.268  11.960   2.582  1.00  0.420          C  
ATOM  73752  C   LEU D4647     -27.117  12.358   1.679  1.00  0.400          C  
ATOM  73753  O   LEU D4647     -27.157  13.449   1.111  1.00  0.380          O  
ATOM  73754  CB  LEU D4647     -27.966  12.340   4.030  1.00  0.610          C  
ATOM  73755  CG  LEU D4647     -29.164  12.266   5.038  1.00  0.610          C  
ATOM  73756  CD1 LEU D4647     -28.619  12.541   6.431  1.00  0.610          C  
ATOM  73757  CD2 LEU D4647     -30.278  13.274   4.661  1.00  0.610          C  
ATOM  73758  H   LEU D4647     -28.443   9.927   3.252  1.00  0.560          H  
ATOM  73759  HA  LEU D4647     -29.134  12.518   2.251  1.00  0.500          H  
ATOM  73760 1HB  LEU D4647     -27.190  11.662   4.394  1.00  0.730          H  
ATOM  73761 2HB  LEU D4647     -27.570  13.355   4.049  1.00  0.730          H  
ATOM  73762  HG  LEU D4647     -29.582  11.266   5.035  1.00  0.730          H  
ATOM  73763 1HD1 LEU D4647     -29.427  12.472   7.160  1.00  0.730          H  
ATOM  73764 2HD1 LEU D4647     -27.849  11.810   6.666  1.00  0.730          H  
ATOM  73765 3HD1 LEU D4647     -28.198  13.533   6.454  1.00  0.730          H  
ATOM  73766 1HD2 LEU D4647     -31.082  13.205   5.390  1.00  0.730          H  
ATOM  73767 2HD2 LEU D4647     -29.873  14.266   4.667  1.00  0.730          H  
ATOM  73768 3HD2 LEU D4647     -30.682  13.059   3.681  1.00  0.730          H  
ATOM  73769  N   SER D4648     -26.094  11.500   1.523  1.00  0.430          N  
ATOM  73770  CA  SER D4648     -25.006  11.842   0.617  1.00  0.430          C  
ATOM  73771  C   SER D4648     -25.504  11.973  -0.818  1.00  0.410          C  
ATOM  73772  O   SER D4648     -25.083  12.888  -1.534  1.00  0.400          O  
ATOM  73773  CB  SER D4648     -23.865  10.838   0.715  1.00  0.600          C  
ATOM  73774  OG  SER D4648     -23.212  10.950   1.962  1.00  0.600          O  
ATOM  73775  H   SER D4648     -26.039  10.638   2.079  1.00  0.520          H  
ATOM  73776  HA  SER D4648     -24.616  12.811   0.913  1.00  0.520          H  
ATOM  73777 1HB  SER D4648     -24.263   9.827   0.604  1.00  0.720          H  
ATOM  73778 2HB  SER D4648     -23.153  11.003  -0.090  1.00  0.720          H  
ATOM  73779  HG  SER D4648     -22.508  10.260   1.989  1.00  0.720          H  
ATOM  73780  N   LYS D4649     -26.413  11.084  -1.244  1.00  0.430          N  
ATOM  73781  CA  LYS D4649     -26.961  11.197  -2.593  1.00  0.400          C  
ATOM  73782  C   LYS D4649     -27.710  12.528  -2.754  1.00  0.370          C  
ATOM  73783  O   LYS D4649     -27.565  13.214  -3.774  1.00  0.340          O  
ATOM  73784  CB  LYS D4649     -27.884  10.018  -2.906  1.00  0.570          C  
ATOM  73785  CG  LYS D4649     -27.161   8.682  -3.102  1.00  0.570          C  
ATOM  73786  CD  LYS D4649     -28.146   7.550  -3.391  1.00  0.570          C  
ATOM  73787  CE  LYS D4649     -27.427   6.224  -3.636  1.00  0.570          C  
ATOM  73788  NZ  LYS D4649     -28.387   5.107  -3.896  1.00  0.570          N  
ATOM  73789  H   LYS D4649     -26.678  10.307  -0.627  1.00  0.520          H  
ATOM  73790  HA  LYS D4649     -26.136  11.191  -3.304  1.00  0.480          H  
ATOM  73791 1HB  LYS D4649     -28.593   9.894  -2.085  1.00  0.690          H  
ATOM  73792 2HB  LYS D4649     -28.458  10.234  -3.805  1.00  0.690          H  
ATOM  73793 1HG  LYS D4649     -26.457   8.770  -3.929  1.00  0.690          H  
ATOM  73794 2HG  LYS D4649     -26.601   8.442  -2.196  1.00  0.690          H  
ATOM  73795 1HD  LYS D4649     -28.815   7.432  -2.535  1.00  0.690          H  
ATOM  73796 2HD  LYS D4649     -28.744   7.798  -4.267  1.00  0.690          H  
ATOM  73797 1HE  LYS D4649     -26.771   6.331  -4.497  1.00  0.690          H  
ATOM  73798 2HE  LYS D4649     -26.828   5.978  -2.769  1.00  0.690          H  
ATOM  73799 1HZ  LYS D4649     -27.873   4.251  -4.054  1.00  0.690          H  
ATOM  73800 2HZ  LYS D4649     -28.996   4.988  -3.098  1.00  0.690          H  
ATOM  73801 3HZ  LYS D4649     -28.943   5.320  -4.713  1.00  0.690          H  
ATOM  73802  N   LEU D4650     -28.469  12.918  -1.722  1.00  0.370          N  
ATOM  73803  CA  LEU D4650     -29.193  14.184  -1.739  1.00  0.360          C  
ATOM  73804  C   LEU D4650     -28.234  15.366  -1.818  1.00  0.350          C  
ATOM  73805  O   LEU D4650     -28.422  16.251  -2.657  1.00  0.340          O  
ATOM  73806  CB  LEU D4650     -30.068  14.302  -0.477  1.00  0.510          C  
ATOM  73807  CG  LEU D4650     -30.867  15.630  -0.234  1.00  0.510          C  
ATOM  73808  CD1 LEU D4650     -31.858  15.900  -1.361  1.00  0.510          C  
ATOM  73809  CD2 LEU D4650     -31.604  15.487   1.084  1.00  0.510          C  
ATOM  73810  H   LEU D4650     -28.590  12.283  -0.925  1.00  0.440          H  
ATOM  73811  HA  LEU D4650     -29.831  14.193  -2.617  1.00  0.430          H  
ATOM  73812 1HB  LEU D4650     -30.779  13.479  -0.483  1.00  0.610          H  
ATOM  73813 2HB  LEU D4650     -29.427  14.168   0.384  1.00  0.610          H  
ATOM  73814  HG  LEU D4650     -30.178  16.477  -0.181  1.00  0.610          H  
ATOM  73815 1HD1 LEU D4650     -32.397  16.830  -1.147  1.00  0.610          H  
ATOM  73816 2HD1 LEU D4650     -31.328  16.011  -2.306  1.00  0.610          H  
ATOM  73817 3HD1 LEU D4650     -32.567  15.077  -1.433  1.00  0.610          H  
ATOM  73818 1HD2 LEU D4650     -32.172  16.389   1.286  1.00  0.610          H  
ATOM  73819 2HD2 LEU D4650     -32.282  14.646   1.017  1.00  0.610          H  
ATOM  73820 3HD2 LEU D4650     -30.892  15.311   1.886  1.00  0.610          H  
ATOM  73821  N   GLU D4651     -27.197  15.390  -0.965  1.00  0.370          N  
ATOM  73822  CA  GLU D4651     -26.253  16.507  -0.959  1.00  0.370          C  
ATOM  73823  C   GLU D4651     -25.632  16.680  -2.333  1.00  0.350          C  
ATOM  73824  O   GLU D4651     -25.511  17.811  -2.816  1.00  0.350          O  
ATOM  73825  CB  GLU D4651     -25.131  16.311   0.078  1.00  0.520          C  
ATOM  73826  CG  GLU D4651     -24.133  17.512   0.161  1.00  0.520          C  
ATOM  73827  CD  GLU D4651     -23.010  17.357   1.170  1.00  0.520          C  
ATOM  73828  OE1 GLU D4651     -22.988  16.380   1.885  1.00  0.520          O  
ATOM  73829  OE2 GLU D4651     -22.149  18.215   1.195  1.00  0.520          O  
ATOM  73830  H   GLU D4651     -27.091  14.631  -0.288  1.00  0.440          H  
ATOM  73831  HA  GLU D4651     -26.796  17.416  -0.708  1.00  0.440          H  
ATOM  73832 1HB  GLU D4651     -25.573  16.166   1.065  1.00  0.620          H  
ATOM  73833 2HB  GLU D4651     -24.568  15.406  -0.161  1.00  0.620          H  
ATOM  73834 1HG  GLU D4651     -23.700  17.693  -0.820  1.00  0.620          H  
ATOM  73835 2HG  GLU D4651     -24.700  18.382   0.440  1.00  0.620          H  
ATOM  73836  N   LYS D4652     -25.246  15.565  -2.971  1.00  0.350          N  
ATOM  73837  CA  LYS D4652     -24.656  15.603  -4.300  1.00  0.340          C  
ATOM  73838  C   LYS D4652     -25.600  16.290  -5.270  1.00  0.350          C  
ATOM  73839  O   LYS D4652     -25.195  17.223  -5.971  1.00  0.360          O  
ATOM  73840  CB  LYS D4652     -24.352  14.172  -4.781  1.00  0.480          C  
ATOM  73841  CG  LYS D4652     -23.725  14.016  -6.198  1.00  0.480          C  
ATOM  73842  CD  LYS D4652     -23.494  12.511  -6.504  1.00  0.480          C  
ATOM  73843  CE  LYS D4652     -22.809  12.226  -7.867  1.00  0.480          C  
ATOM  73844  NZ  LYS D4652     -23.683  12.512  -9.059  1.00  0.480          N  
ATOM  73845  H   LYS D4652     -25.343  14.658  -2.498  1.00  0.420          H  
ATOM  73846  HA  LYS D4652     -23.731  16.175  -4.257  1.00  0.410          H  
ATOM  73847 1HB  LYS D4652     -23.679  13.697  -4.066  1.00  0.580          H  
ATOM  73848 2HB  LYS D4652     -25.271  13.593  -4.774  1.00  0.580          H  
ATOM  73849 1HG  LYS D4652     -24.404  14.437  -6.943  1.00  0.580          H  
ATOM  73850 2HG  LYS D4652     -22.778  14.551  -6.251  1.00  0.580          H  
ATOM  73851 1HD  LYS D4652     -22.878  12.080  -5.713  1.00  0.580          H  
ATOM  73852 2HD  LYS D4652     -24.459  12.005  -6.493  1.00  0.580          H  
ATOM  73853 1HE  LYS D4652     -21.906  12.825  -7.951  1.00  0.580          H  
ATOM  73854 2HE  LYS D4652     -22.537  11.171  -7.884  1.00  0.580          H  
ATOM  73855 1HZ  LYS D4652     -23.174  12.285  -9.901  1.00  0.580          H  
ATOM  73856 2HZ  LYS D4652     -24.529  11.960  -9.016  1.00  0.580          H  
ATOM  73857 3HZ  LYS D4652     -23.925  13.509  -9.097  1.00  0.580          H  
ATOM  73858  N   ARG D4653     -26.862  15.843  -5.300  1.00  0.350          N  
ATOM  73859  CA  ARG D4653     -27.834  16.423  -6.212  1.00  0.370          C  
ATOM  73860  C   ARG D4653     -28.074  17.905  -5.943  1.00  0.330          C  
ATOM  73861  O   ARG D4653     -28.175  18.691  -6.894  1.00  0.340          O  
ATOM  73862  CB  ARG D4653     -29.151  15.665  -6.139  1.00  0.510          C  
ATOM  73863  CG  ARG D4653     -29.083  14.269  -6.740  1.00  0.510          C  
ATOM  73864  CD  ARG D4653     -30.362  13.506  -6.611  1.00  0.510          C  
ATOM  73865  NE  ARG D4653     -31.465  14.106  -7.390  1.00  0.510          N  
ATOM  73866  CZ  ARG D4653     -31.685  13.913  -8.717  1.00  0.510          C  
ATOM  73867  NH1 ARG D4653     -30.870  13.158  -9.439  1.00  0.510          N  
ATOM  73868  NH2 ARG D4653     -32.729  14.489  -9.292  1.00  0.510          N  
ATOM  73869  H   ARG D4653     -27.130  15.059  -4.692  1.00  0.420          H  
ATOM  73870  HA  ARG D4653     -27.443  16.318  -7.226  1.00  0.440          H  
ATOM  73871 1HB  ARG D4653     -29.450  15.564  -5.093  1.00  0.610          H  
ATOM  73872 2HB  ARG D4653     -29.927  16.226  -6.656  1.00  0.610          H  
ATOM  73873 1HG  ARG D4653     -28.827  14.355  -7.793  1.00  0.610          H  
ATOM  73874 2HG  ARG D4653     -28.302  13.704  -6.230  1.00  0.610          H  
ATOM  73875 1HD  ARG D4653     -30.215  12.481  -6.944  1.00  0.610          H  
ATOM  73876 2HD  ARG D4653     -30.658  13.496  -5.560  1.00  0.610          H  
ATOM  73877  HE  ARG D4653     -32.136  14.689  -6.890  1.00  0.610          H  
ATOM  73878 1HH1 ARG D4653     -30.071  12.716  -9.012  1.00  0.610          H  
ATOM  73879 2HH1 ARG D4653     -31.048  13.024 -10.425  1.00  0.610          H  
ATOM  73880 1HH2 ARG D4653     -33.378  15.071  -8.729  1.00  0.610          H  
ATOM  73881 2HH2 ARG D4653     -32.911  14.358 -10.273  1.00  0.610          H  
ATOM  73882  N   GLU D4654     -28.161  18.292  -4.664  1.00  0.300          N  
ATOM  73883  CA  GLU D4654     -28.411  19.687  -4.344  1.00  0.270          C  
ATOM  73884  C   GLU D4654     -27.237  20.551  -4.822  1.00  0.280          C  
ATOM  73885  O   GLU D4654     -27.455  21.615  -5.417  1.00  0.290          O  
ATOM  73886  CB  GLU D4654     -28.653  19.863  -2.824  1.00  0.390          C  
ATOM  73887  CG  GLU D4654     -30.010  19.276  -2.233  1.00  0.390          C  
ATOM  73888  CD  GLU D4654     -31.300  19.958  -2.728  1.00  0.390          C  
ATOM  73889  OE1 GLU D4654     -31.208  21.035  -3.262  1.00  0.390          O  
ATOM  73890  OE2 GLU D4654     -32.382  19.401  -2.539  1.00  0.390          O  
ATOM  73891  H   GLU D4654     -28.102  17.593  -3.916  1.00  0.360          H  
ATOM  73892  HA  GLU D4654     -29.309  20.010  -4.870  1.00  0.320          H  
ATOM  73893 1HB  GLU D4654     -27.839  19.372  -2.285  1.00  0.470          H  
ATOM  73894 2HB  GLU D4654     -28.615  20.904  -2.565  1.00  0.470          H  
ATOM  73895 1HG  GLU D4654     -30.062  18.225  -2.501  1.00  0.470          H  
ATOM  73896 2HG  GLU D4654     -29.967  19.332  -1.147  1.00  0.470          H  
ATOM  73897  N   ARG D4655     -25.994  20.060  -4.669  1.00  0.310          N  
ATOM  73898  CA  ARG D4655     -24.846  20.825  -5.151  1.00  0.330          C  
ATOM  73899  C   ARG D4655     -24.853  20.953  -6.677  1.00  0.350          C  
ATOM  73900  O   ARG D4655     -24.625  22.038  -7.215  1.00  0.360          O  
ATOM  73901  CB  ARG D4655     -23.533  20.205  -4.691  1.00  0.450          C  
ATOM  73902  CG  ARG D4655     -23.274  20.382  -3.216  1.00  0.450          C  
ATOM  73903  CD  ARG D4655     -21.971  19.854  -2.761  1.00  0.450          C  
ATOM  73904  NE  ARG D4655     -21.808  20.023  -1.303  1.00  0.450          N  
ATOM  73905  CZ  ARG D4655     -21.408  21.140  -0.672  1.00  0.450          C  
ATOM  73906  NH1 ARG D4655     -21.109  22.248  -1.332  1.00  0.450          N  
ATOM  73907  NH2 ARG D4655     -21.325  21.087   0.637  1.00  0.450          N  
ATOM  73908  H   ARG D4655     -25.854  19.184  -4.150  1.00  0.370          H  
ATOM  73909  HA  ARG D4655     -24.906  21.825  -4.725  1.00  0.400          H  
ATOM  73910 1HB  ARG D4655     -23.553  19.132  -4.897  1.00  0.540          H  
ATOM  73911 2HB  ARG D4655     -22.701  20.637  -5.245  1.00  0.540          H  
ATOM  73912 1HG  ARG D4655     -23.352  21.434  -2.954  1.00  0.540          H  
ATOM  73913 2HG  ARG D4655     -24.025  19.822  -2.690  1.00  0.540          H  
ATOM  73914 1HD  ARG D4655     -21.928  18.786  -2.982  1.00  0.540          H  
ATOM  73915 2HD  ARG D4655     -21.155  20.362  -3.268  1.00  0.540          H  
ATOM  73916  HE  ARG D4655     -22.003  19.220  -0.683  1.00  0.540          H  
ATOM  73917 1HH1 ARG D4655     -21.174  22.274  -2.338  1.00  0.540          H  
ATOM  73918 2HH1 ARG D4655     -20.804  23.072  -0.832  1.00  0.540          H  
ATOM  73919 1HH2 ARG D4655     -21.567  20.191   1.095  1.00  0.540          H  
ATOM  73920 2HH2 ARG D4655     -21.025  21.886   1.172  1.00  0.540          H  
ATOM  73921  N   GLU D4656     -25.185  19.873  -7.383  1.00  0.370          N  
ATOM  73922  CA  GLU D4656     -25.222  19.875  -8.847  1.00  0.420          C  
ATOM  73923  C   GLU D4656     -26.241  20.874  -9.383  1.00  0.380          C  
ATOM  73924  O   GLU D4656     -26.020  21.515 -10.415  1.00  0.410          O  
ATOM  73925  CB  GLU D4656     -25.508  18.473  -9.363  1.00  0.570          C  
ATOM  73926  CG  GLU D4656     -24.342  17.512  -9.172  1.00  0.570          C  
ATOM  73927  CD  GLU D4656     -24.701  16.096  -9.467  1.00  0.570          C  
ATOM  73928  OE1 GLU D4656     -25.855  15.832  -9.688  1.00  0.570          O  
ATOM  73929  OE2 GLU D4656     -23.818  15.263  -9.460  1.00  0.570          O  
ATOM  73930  H   GLU D4656     -25.363  18.991  -6.888  1.00  0.440          H  
ATOM  73931  HA  GLU D4656     -24.239  20.174  -9.210  1.00  0.500          H  
ATOM  73932 1HB  GLU D4656     -26.373  18.068  -8.835  1.00  0.680          H  
ATOM  73933 2HB  GLU D4656     -25.758  18.515 -10.422  1.00  0.680          H  
ATOM  73934 1HG  GLU D4656     -23.531  17.814  -9.835  1.00  0.680          H  
ATOM  73935 2HG  GLU D4656     -23.976  17.589  -8.150  1.00  0.680          H  
ATOM  73936  N   ASN D4657     -27.332  21.056  -8.646  1.00  0.340          N  
ATOM  73937  CA  ASN D4657     -28.379  21.981  -9.038  1.00  0.310          C  
ATOM  73938  C   ASN D4657     -28.107  23.423  -8.577  1.00  0.340          C  
ATOM  73939  O   ASN D4657     -28.927  24.314  -8.818  1.00  0.460          O  
ATOM  73940  CB  ASN D4657     -29.710  21.506  -8.506  1.00  0.450          C  
ATOM  73941  CG  ASN D4657     -30.195  20.275  -9.201  1.00  0.450          C  
ATOM  73942  OD1 ASN D4657     -29.933  20.055 -10.392  1.00  0.450          O  
ATOM  73943  ND2 ASN D4657     -30.911  19.456  -8.481  1.00  0.450          N  
ATOM  73944  H   ASN D4657     -27.472  20.452  -7.827  1.00  0.410          H  
ATOM  73945  HA  ASN D4657     -28.427  21.996 -10.127  1.00  0.370          H  
ATOM  73946 1HB  ASN D4657     -29.608  21.288  -7.436  1.00  0.540          H  
ATOM  73947 2HB  ASN D4657     -30.453  22.293  -8.612  1.00  0.540          H  
ATOM  73948 1HD2 ASN D4657     -31.268  18.617  -8.888  1.00  0.540          H  
ATOM  73949 2HD2 ASN D4657     -31.103  19.669  -7.523  1.00  0.540          H  
ATOM  73950  N   GLY D4658     -26.948  23.671  -7.952  1.00  0.310          N  
ATOM  73951  CA  GLY D4658     -26.567  25.001  -7.496  1.00  0.310          C  
ATOM  73952  C   GLY D4658     -27.079  25.459  -6.121  1.00  0.300          C  
ATOM  73953  O   GLY D4658     -27.087  26.662  -5.857  1.00  0.310          O  
ATOM  73954  H   GLY D4658     -26.281  22.915  -7.786  1.00  0.370          H  
ATOM  73955 1HA  GLY D4658     -25.476  25.043  -7.486  1.00  0.370          H  
ATOM  73956 2HA  GLY D4658     -26.884  25.724  -8.244  1.00  0.370          H  
ATOM  73957  N   SER D4659     -27.535  24.546  -5.254  1.00  0.310          N  
ATOM  73958  CA  SER D4659     -28.033  24.945  -3.936  1.00  0.340          C  
ATOM  73959  C   SER D4659     -26.937  25.587  -3.084  1.00  0.320          C  
ATOM  73960  O   SER D4659     -25.785  25.149  -3.097  1.00  0.310          O  
ATOM  73961  CB  SER D4659     -28.622  23.745  -3.223  1.00  0.460          C  
ATOM  73962  OG  SER D4659     -29.750  23.267  -3.931  1.00  0.460          O  
ATOM  73963  H   SER D4659     -27.535  23.544  -5.467  1.00  0.370          H  
ATOM  73964  HA  SER D4659     -28.827  25.678  -4.078  1.00  0.410          H  
ATOM  73965 1HB  SER D4659     -27.868  22.973  -3.154  1.00  0.560          H  
ATOM  73966 2HB  SER D4659     -28.909  24.016  -2.208  1.00  0.560          H  
ATOM  73967  HG  SER D4659     -30.083  22.460  -3.472  1.00  0.560          H  
ATOM  73968  N   ASN D4660     -27.312  26.594  -2.284  1.00  0.350          N  
ATOM  73969  CA  ASN D4660     -26.349  27.289  -1.421  1.00  0.370          C  
ATOM  73970  C   ASN D4660     -26.180  26.627  -0.047  1.00  0.410          C  
ATOM  73971  O   ASN D4660     -25.262  26.943   0.704  1.00  0.760          O  
ATOM  73972  CB  ASN D4660     -26.810  28.722  -1.218  1.00  0.510          C  
ATOM  73973  CG  ASN D4660     -26.833  29.517  -2.490  1.00  0.510          C  
ATOM  73974  OD1 ASN D4660     -26.136  29.211  -3.461  1.00  0.510          O  
ATOM  73975  ND2 ASN D4660     -27.643  30.540  -2.507  1.00  0.510          N  
ATOM  73976  H   ASN D4660     -28.275  26.911  -2.317  1.00  0.420          H  
ATOM  73977  HA  ASN D4660     -25.375  27.283  -1.914  1.00  0.440          H  
ATOM  73978 1HB  ASN D4660     -27.813  28.729  -0.779  1.00  0.610          H  
ATOM  73979 2HB  ASN D4660     -26.145  29.223  -0.509  1.00  0.610          H  
ATOM  73980 1HD2 ASN D4660     -27.710  31.106  -3.328  1.00  0.610          H  
ATOM  73981 2HD2 ASN D4660     -28.216  30.758  -1.687  1.00  0.610          H  
ATOM  73982  N   LEU D4661     -27.088  25.723   0.276  1.00  0.300          N  
ATOM  73983  CA  LEU D4661     -27.144  25.048   1.563  1.00  0.270          C  
ATOM  73984  C   LEU D4661     -27.095  23.533   1.456  1.00  0.260          C  
ATOM  73985  O   LEU D4661     -27.746  22.842   2.220  1.00  0.260          O  
ATOM  73986  CB  LEU D4661     -28.444  25.435   2.297  1.00  0.390          C  
ATOM  73987  CG  LEU D4661     -28.643  26.888   2.762  1.00  0.390          C  
ATOM  73988  CD1 LEU D4661     -30.101  27.082   3.172  1.00  0.390          C  
ATOM  73989  CD2 LEU D4661     -27.753  27.141   3.961  1.00  0.390          C  
ATOM  73990  H   LEU D4661     -27.803  25.508  -0.410  1.00  0.360          H  
ATOM  73991  HA  LEU D4661     -26.291  25.365   2.142  1.00  0.320          H  
ATOM  73992 1HB  LEU D4661     -29.282  25.191   1.643  1.00  0.470          H  
ATOM  73993 2HB  LEU D4661     -28.532  24.836   3.159  1.00  0.470          H  
ATOM  73994  HG  LEU D4661     -28.411  27.583   1.954  1.00  0.470          H  
ATOM  73995 1HD1 LEU D4661     -30.259  28.109   3.509  1.00  0.470          H  
ATOM  73996 2HD1 LEU D4661     -30.752  26.878   2.314  1.00  0.470          H  
ATOM  73997 3HD1 LEU D4661     -30.344  26.400   3.973  1.00  0.470          H  
ATOM  73998 1HD2 LEU D4661     -27.900  28.120   4.319  1.00  0.470          H  
ATOM  73999 2HD2 LEU D4661     -27.999  26.436   4.755  1.00  0.470          H  
ATOM  74000 3HD2 LEU D4661     -26.726  27.025   3.677  1.00  0.470          H  
ATOM  74001  N   ALA D4662     -26.335  22.955   0.538  1.00  0.300          N  
ATOM  74002  CA  ALA D4662     -26.408  21.491   0.404  1.00  0.300          C  
ATOM  74003  C   ALA D4662     -26.071  20.745   1.715  1.00  0.280          C  
ATOM  74004  O   ALA D4662     -26.705  19.731   2.036  1.00  0.260          O  
ATOM  74005  CB  ALA D4662     -25.501  21.039  -0.715  1.00  0.420          C  
ATOM  74006  H   ALA D4662     -25.744  23.505  -0.074  1.00  0.360          H  
ATOM  74007  HA  ALA D4662     -27.434  21.237   0.133  1.00  0.360          H  
ATOM  74008 1HB  ALA D4662     -25.603  19.966  -0.857  1.00  0.500          H  
ATOM  74009 2HB  ALA D4662     -25.787  21.549  -1.638  1.00  0.500          H  
ATOM  74010 3HB  ALA D4662     -24.474  21.280  -0.468  1.00  0.500          H  
ATOM  74011  N   PHE D4663     -25.129  21.284   2.499  1.00  0.280          N  
ATOM  74012  CA  PHE D4663     -24.673  20.704   3.773  1.00  0.270          C  
ATOM  74013  C   PHE D4663     -25.793  20.605   4.813  1.00  0.260          C  
ATOM  74014  O   PHE D4663     -25.692  19.865   5.797  1.00  0.270          O  
ATOM  74015  CB  PHE D4663     -23.573  21.576   4.380  1.00  0.380          C  
ATOM  74016  CG  PHE D4663     -24.136  22.889   4.850  1.00  0.380          C  
ATOM  74017  CD1 PHE D4663     -24.666  23.043   6.133  1.00  0.380          C  
ATOM  74018  CD2 PHE D4663     -24.170  23.970   3.997  1.00  0.380          C  
ATOM  74019  CE1 PHE D4663     -25.220  24.217   6.508  1.00  0.380          C  
ATOM  74020  CE2 PHE D4663     -24.719  25.140   4.397  1.00  0.380          C  
ATOM  74021  CZ  PHE D4663     -25.258  25.258   5.646  1.00  0.380          C  
ATOM  74022  H   PHE D4663     -24.677  22.125   2.175  1.00  0.340          H  
ATOM  74023  HA  PHE D4663     -24.286  19.701   3.577  1.00  0.320          H  
ATOM  74024 1HB  PHE D4663     -23.118  21.065   5.226  1.00  0.460          H  
ATOM  74025 2HB  PHE D4663     -22.797  21.767   3.647  1.00  0.460          H  
ATOM  74026  HD1 PHE D4663     -24.654  22.205   6.837  1.00  0.460          H  
ATOM  74027  HD2 PHE D4663     -23.757  23.889   2.995  1.00  0.460          H  
ATOM  74028  HE1 PHE D4663     -25.632  24.323   7.491  1.00  0.460          H  
ATOM  74029  HE2 PHE D4663     -24.732  25.990   3.714  1.00  0.460          H  
ATOM  74030  HZ  PHE D4663     -25.702  26.202   5.956  1.00  0.460          H  
ATOM  74031  N   MET D4664     -26.847  21.380   4.601  1.00  0.250          N  
ATOM  74032  CA  MET D4664     -27.982  21.500   5.478  1.00  0.260          C  
ATOM  74033  C   MET D4664     -28.676  20.198   5.779  1.00  0.250          C  
ATOM  74034  O   MET D4664     -29.285  20.044   6.841  1.00  0.250          O  
ATOM  74035  CB  MET D4664     -28.966  22.437   4.844  1.00  0.360          C  
ATOM  74036  CG  MET D4664     -30.173  22.667   5.577  1.00  0.360          C  
ATOM  74037  SD  MET D4664     -31.275  23.682   4.738  1.00  0.360          S  
ATOM  74038  CE  MET D4664     -32.007  22.595   3.536  1.00  0.360          C  
ATOM  74039  H   MET D4664     -26.885  21.922   3.737  1.00  0.300          H  
ATOM  74040  HA  MET D4664     -27.629  21.925   6.409  1.00  0.310          H  
ATOM  74041 1HB  MET D4664     -28.480  23.380   4.714  1.00  0.430          H  
ATOM  74042 2HB  MET D4664     -29.236  22.050   3.876  1.00  0.430          H  
ATOM  74043 1HG  MET D4664     -30.646  21.756   5.693  1.00  0.430          H  
ATOM  74044 2HG  MET D4664     -29.968  23.079   6.540  1.00  0.430          H  
ATOM  74045 1HE  MET D4664     -32.732  23.153   2.939  1.00  0.430          H  
ATOM  74046 2HE  MET D4664     -31.241  22.209   2.873  1.00  0.430          H  
ATOM  74047 3HE  MET D4664     -32.506  21.771   4.044  1.00  0.430          H  
ATOM  74048  N   PHE D4665     -28.643  19.245   4.856  1.00  0.260          N  
ATOM  74049  CA  PHE D4665     -29.394  18.036   5.129  1.00  0.280          C  
ATOM  74050  C   PHE D4665     -28.625  17.016   5.949  1.00  0.310          C  
ATOM  74051  O   PHE D4665     -29.151  15.947   6.243  1.00  0.380          O  
ATOM  74052  CB  PHE D4665     -29.910  17.410   3.839  1.00  0.380          C  
ATOM  74053  CG  PHE D4665     -31.014  18.204   3.166  1.00  0.380          C  
ATOM  74054  CD1 PHE D4665     -30.745  19.007   2.062  1.00  0.380          C  
ATOM  74055  CD2 PHE D4665     -32.337  18.127   3.627  1.00  0.380          C  
ATOM  74056  CE1 PHE D4665     -31.760  19.711   1.441  1.00  0.380          C  
ATOM  74057  CE2 PHE D4665     -33.349  18.839   2.997  1.00  0.380          C  
ATOM  74058  CZ  PHE D4665     -33.051  19.629   1.909  1.00  0.380          C  
ATOM  74059  H   PHE D4665     -28.135  19.367   3.969  1.00  0.310          H  
ATOM  74060  HA  PHE D4665     -30.270  18.314   5.711  1.00  0.340          H  
ATOM  74061 1HB  PHE D4665     -29.086  17.293   3.132  1.00  0.460          H  
ATOM  74062 2HB  PHE D4665     -30.297  16.425   4.052  1.00  0.460          H  
ATOM  74063  HD1 PHE D4665     -29.720  19.078   1.679  1.00  0.460          H  
ATOM  74064  HD2 PHE D4665     -32.569  17.496   4.488  1.00  0.460          H  
ATOM  74065  HE1 PHE D4665     -31.534  20.338   0.576  1.00  0.460          H  
ATOM  74066  HE2 PHE D4665     -34.383  18.779   3.358  1.00  0.460          H  
ATOM  74067  HZ  PHE D4665     -33.833  20.195   1.415  1.00  0.460          H  
ATOM  74068  N   ARG D4666     -27.394  17.324   6.354  1.00  0.280          N  
ATOM  74069  CA  ARG D4666     -26.685  16.376   7.192  1.00  0.300          C  
ATOM  74070  C   ARG D4666     -27.266  16.449   8.600  1.00  0.280          C  
ATOM  74071  O   ARG D4666     -27.400  17.539   9.169  1.00  0.270          O  
ATOM  74072  CB  ARG D4666     -25.186  16.650   7.190  1.00  0.410          C  
ATOM  74073  CG  ARG D4666     -24.502  16.455   5.842  1.00  0.410          C  
ATOM  74074  CD  ARG D4666     -24.348  15.003   5.529  1.00  0.410          C  
ATOM  74075  NE  ARG D4666     -23.630  14.783   4.305  1.00  0.410          N  
ATOM  74076  CZ  ARG D4666     -23.301  13.589   3.802  1.00  0.410          C  
ATOM  74077  NH1 ARG D4666     -23.594  12.454   4.405  1.00  0.410          N  
ATOM  74078  NH2 ARG D4666     -22.674  13.571   2.662  1.00  0.410          N  
ATOM  74079  H   ARG D4666     -26.962  18.221   6.104  1.00  0.340          H  
ATOM  74080  HA  ARG D4666     -26.855  15.376   6.809  1.00  0.360          H  
ATOM  74081 1HB  ARG D4666     -25.006  17.681   7.503  1.00  0.490          H  
ATOM  74082 2HB  ARG D4666     -24.688  16.000   7.896  1.00  0.490          H  
ATOM  74083 1HG  ARG D4666     -25.094  16.923   5.051  1.00  0.490          H  
ATOM  74084 2HG  ARG D4666     -23.509  16.909   5.868  1.00  0.490          H  
ATOM  74085 1HD  ARG D4666     -23.801  14.519   6.337  1.00  0.490          H  
ATOM  74086 2HD  ARG D4666     -25.324  14.542   5.417  1.00  0.490          H  
ATOM  74087  HE  ARG D4666     -23.376  15.596   3.720  1.00  0.490          H  
ATOM  74088 1HH1 ARG D4666     -24.077  12.441   5.282  1.00  0.490          H  
ATOM  74089 2HH1 ARG D4666     -23.333  11.574   3.937  1.00  0.490          H  
ATOM  74090 1HH2 ARG D4666     -22.477  14.469   2.200  1.00  0.490          H  
ATOM  74091 2HH2 ARG D4666     -22.425  12.675   2.243  1.00  0.490          H  
ATOM  74092  N   LEU D4667     -27.539  15.286   9.194  1.00  0.320          N  
ATOM  74093  CA  LEU D4667     -28.151  15.227  10.516  1.00  0.320          C  
ATOM  74094  C   LEU D4667     -27.489  16.069  11.611  1.00  0.290          C  
ATOM  74095  O   LEU D4667     -28.196  16.835  12.261  1.00  0.350          O  
ATOM  74096  CB  LEU D4667     -28.268  13.762  10.993  1.00  0.450          C  
ATOM  74097  CG  LEU D4667     -28.792  13.536  12.435  1.00  0.450          C  
ATOM  74098  CD1 LEU D4667     -30.258  13.989  12.562  1.00  0.450          C  
ATOM  74099  CD2 LEU D4667     -28.594  12.072  12.785  1.00  0.450          C  
ATOM  74100  H   LEU D4667     -27.388  14.428   8.680  1.00  0.380          H  
ATOM  74101  HA  LEU D4667     -29.167  15.602  10.394  1.00  0.380          H  
ATOM  74102 1HB  LEU D4667     -28.986  13.274  10.334  1.00  0.540          H  
ATOM  74103 2HB  LEU D4667     -27.351  13.230  10.887  1.00  0.540          H  
ATOM  74104  HG  LEU D4667     -28.214  14.138  13.135  1.00  0.540          H  
ATOM  74105 1HD1 LEU D4667     -30.582  13.823  13.583  1.00  0.540          H  
ATOM  74106 2HD1 LEU D4667     -30.354  15.054  12.328  1.00  0.540          H  
ATOM  74107 3HD1 LEU D4667     -30.882  13.413  11.883  1.00  0.540          H  
ATOM  74108 1HD2 LEU D4667     -28.936  11.886  13.804  1.00  0.540          H  
ATOM  74109 2HD2 LEU D4667     -29.152  11.449  12.100  1.00  0.540          H  
ATOM  74110 3HD2 LEU D4667     -27.533  11.826  12.711  1.00  0.540          H  
ATOM  74111  N   PRO D4668     -26.157  16.048  11.828  1.00  0.280          N  
ATOM  74112  CA  PRO D4668     -25.513  16.813  12.876  1.00  0.290          C  
ATOM  74113  C   PRO D4668     -25.758  18.326  12.743  1.00  0.280          C  
ATOM  74114  O   PRO D4668     -25.708  19.058  13.738  1.00  0.320          O  
ATOM  74115  CB  PRO D4668     -24.037  16.460  12.676  1.00  0.430          C  
ATOM  74116  CG  PRO D4668     -24.041  15.145  11.960  1.00  0.430          C  
ATOM  74117  CD  PRO D4668     -25.211  15.235  11.033  1.00  0.430          C  
ATOM  74118  HA  PRO D4668     -25.873  16.449  13.850  1.00  0.350          H  
ATOM  74119 1HB  PRO D4668     -23.531  17.253  12.106  1.00  0.520          H  
ATOM  74120 2HB  PRO D4668     -23.546  16.375  13.644  1.00  0.520          H  
ATOM  74121 1HG  PRO D4668     -23.079  14.981  11.437  1.00  0.520          H  
ATOM  74122 2HG  PRO D4668     -24.150  14.328  12.690  1.00  0.520          H  
ATOM  74123 1HD  PRO D4668     -24.911  15.773  10.141  1.00  0.520          H  
ATOM  74124 2HD  PRO D4668     -25.540  14.248  10.821  1.00  0.520          H  
ATOM  74125  N   PHE D4669     -26.083  18.807  11.538  1.00  0.260          N  
ATOM  74126  CA  PHE D4669     -26.362  20.223  11.367  1.00  0.250          C  
ATOM  74127  C   PHE D4669     -27.812  20.460  11.725  1.00  0.260          C  
ATOM  74128  O   PHE D4669     -28.164  21.316  12.543  1.00  0.250          O  
ATOM  74129  CB  PHE D4669     -26.106  20.703   9.944  1.00  0.350          C  
ATOM  74130  CG  PHE D4669     -26.559  22.111   9.765  1.00  0.350          C  
ATOM  74131  CD1 PHE D4669     -25.850  23.178  10.288  1.00  0.350          C  
ATOM  74132  CD2 PHE D4669     -27.742  22.363   9.098  1.00  0.350          C  
ATOM  74133  CE1 PHE D4669     -26.331  24.463  10.137  1.00  0.350          C  
ATOM  74134  CE2 PHE D4669     -28.210  23.626   8.942  1.00  0.350          C  
ATOM  74135  CZ  PHE D4669     -27.520  24.675   9.457  1.00  0.350          C  
ATOM  74136  H   PHE D4669     -26.182  18.217  10.707  1.00  0.310          H  
ATOM  74137  HA  PHE D4669     -25.728  20.797  12.050  1.00  0.300          H  
ATOM  74138 1HB  PHE D4669     -25.046  20.648   9.720  1.00  0.420          H  
ATOM  74139 2HB  PHE D4669     -26.636  20.069   9.224  1.00  0.420          H  
ATOM  74140  HD1 PHE D4669     -24.916  22.994  10.836  1.00  0.420          H  
ATOM  74141  HD2 PHE D4669     -28.311  21.521   8.697  1.00  0.420          H  
ATOM  74142  HE1 PHE D4669     -25.781  25.306  10.559  1.00  0.420          H  
ATOM  74143  HE2 PHE D4669     -29.143  23.803   8.428  1.00  0.420          H  
ATOM  74144  HZ  PHE D4669     -27.917  25.670   9.336  1.00  0.420          H  
ATOM  74145  N   ALA D4670     -28.680  19.654  11.127  1.00  0.270          N  
ATOM  74146  CA  ALA D4670     -30.112  19.820  11.316  1.00  0.270          C  
ATOM  74147  C   ALA D4670     -30.471  19.718  12.797  1.00  0.270          C  
ATOM  74148  O   ALA D4670     -31.345  20.433  13.292  1.00  0.250          O  
ATOM  74149  CB  ALA D4670     -30.859  18.760  10.516  1.00  0.380          C  
ATOM  74150  H   ALA D4670     -28.327  18.918  10.510  1.00  0.320          H  
ATOM  74151  HA  ALA D4670     -30.389  20.810  10.960  1.00  0.320          H  
ATOM  74152 1HB  ALA D4670     -31.923  18.894  10.633  1.00  0.450          H  
ATOM  74153 2HB  ALA D4670     -30.594  18.848   9.459  1.00  0.450          H  
ATOM  74154 3HB  ALA D4670     -30.575  17.771  10.878  1.00  0.450          H  
ATOM  74155  N   ALA D4671     -29.758  18.851  13.511  1.00  0.270          N  
ATOM  74156  CA  ALA D4671     -29.969  18.590  14.920  1.00  0.260          C  
ATOM  74157  C   ALA D4671     -29.333  19.635  15.850  1.00  0.240          C  
ATOM  74158  O   ALA D4671     -29.502  19.551  17.067  1.00  0.240          O  
ATOM  74159  CB  ALA D4671     -29.412  17.225  15.258  1.00  0.370          C  
ATOM  74160  H   ALA D4671     -29.066  18.274  13.023  1.00  0.320          H  
ATOM  74161  HA  ALA D4671     -31.039  18.578  15.087  1.00  0.310          H  
ATOM  74162 1HB  ALA D4671     -29.613  17.010  16.294  1.00  0.440          H  
ATOM  74163 2HB  ALA D4671     -29.893  16.478  14.623  1.00  0.440          H  
ATOM  74164 3HB  ALA D4671     -28.338  17.219  15.078  1.00  0.440          H  
ATOM  74165  N   GLY D4672     -28.563  20.582  15.300  1.00  0.220          N  
ATOM  74166  CA  GLY D4672     -27.883  21.605  16.097  1.00  0.210          C  
ATOM  74167  C   GLY D4672     -26.602  21.149  16.794  1.00  0.210          C  
ATOM  74168  O   GLY D4672     -26.168  21.778  17.758  1.00  0.280          O  
ATOM  74169  H   GLY D4672     -28.471  20.636  14.285  1.00  0.260          H  
ATOM  74170 1HA  GLY D4672     -27.652  22.455  15.458  1.00  0.250          H  
ATOM  74171 2HA  GLY D4672     -28.566  21.965  16.855  1.00  0.250          H  
ATOM  74172  N   ARG D4673     -25.994  20.047  16.359  1.00  0.210          N  
ATOM  74173  CA  ARG D4673     -24.804  19.564  17.031  1.00  0.230          C  
ATOM  74174  C   ARG D4673     -23.528  20.087  16.389  1.00  0.210          C  
ATOM  74175  O   ARG D4673     -22.491  20.203  17.042  1.00  0.230          O  
ATOM  74176  CB  ARG D4673     -24.830  18.049  17.094  1.00  0.310          C  
ATOM  74177  CG  ARG D4673     -25.892  17.531  18.070  1.00  0.310          C  
ATOM  74178  CD  ARG D4673     -25.755  16.078  18.362  1.00  0.310          C  
ATOM  74179  NE  ARG D4673     -26.120  15.218  17.242  1.00  0.310          N  
ATOM  74180  CZ  ARG D4673     -27.372  14.756  17.002  1.00  0.310          C  
ATOM  74181  NH1 ARG D4673     -28.380  15.070  17.792  1.00  0.310          N  
ATOM  74182  NH2 ARG D4673     -27.594  13.974  15.982  1.00  0.310          N  
ATOM  74183  H   ARG D4673     -26.287  19.564  15.512  1.00  0.250          H  
ATOM  74184  HA  ARG D4673     -24.827  19.921  18.061  1.00  0.280          H  
ATOM  74185 1HB  ARG D4673     -25.042  17.644  16.105  1.00  0.380          H  
ATOM  74186 2HB  ARG D4673     -23.855  17.676  17.412  1.00  0.380          H  
ATOM  74187 1HG  ARG D4673     -25.791  18.074  19.010  1.00  0.380          H  
ATOM  74188 2HG  ARG D4673     -26.884  17.717  17.651  1.00  0.380          H  
ATOM  74189 1HD  ARG D4673     -24.713  15.887  18.602  1.00  0.380          H  
ATOM  74190 2HD  ARG D4673     -26.363  15.815  19.223  1.00  0.380          H  
ATOM  74191  HE  ARG D4673     -25.382  14.933  16.601  1.00  0.380          H  
ATOM  74192 1HH1 ARG D4673     -28.244  15.669  18.591  1.00  0.380          H  
ATOM  74193 2HH1 ARG D4673     -29.302  14.706  17.586  1.00  0.380          H  
ATOM  74194 1HH2 ARG D4673     -26.811  13.701  15.378  1.00  0.380          H  
ATOM  74195 2HH2 ARG D4673     -28.526  13.620  15.834  1.00  0.380          H  
ATOM  74196  N   VAL D4674     -23.580  20.379  15.098  1.00  0.190          N  
ATOM  74197  CA  VAL D4674     -22.389  20.810  14.395  1.00  0.230          C  
ATOM  74198  C   VAL D4674     -22.546  22.153  13.693  1.00  0.230          C  
ATOM  74199  O   VAL D4674     -23.458  22.368  12.895  1.00  0.310          O  
ATOM  74200  CB  VAL D4674     -21.975  19.722  13.403  1.00  0.310          C  
ATOM  74201  CG1 VAL D4674     -20.756  20.131  12.639  1.00  0.310          C  
ATOM  74202  CG2 VAL D4674     -21.695  18.457  14.171  1.00  0.310          C  
ATOM  74203  H   VAL D4674     -24.452  20.237  14.594  1.00  0.230          H  
ATOM  74204  HA  VAL D4674     -21.583  20.919  15.121  1.00  0.280          H  
ATOM  74205  HB  VAL D4674     -22.782  19.557  12.690  1.00  0.370          H  
ATOM  74206 1HG1 VAL D4674     -20.495  19.335  11.968  1.00  0.370          H  
ATOM  74207 2HG1 VAL D4674     -20.937  21.040  12.069  1.00  0.370          H  
ATOM  74208 3HG1 VAL D4674     -19.944  20.299  13.343  1.00  0.370          H  
ATOM  74209 1HG2 VAL D4674     -21.422  17.690  13.481  1.00  0.370          H  
ATOM  74210 2HG2 VAL D4674     -20.885  18.631  14.878  1.00  0.370          H  
ATOM  74211 3HG2 VAL D4674     -22.573  18.147  14.711  1.00  0.370          H  
ATOM  74212  N   PHE D4675     -21.606  23.039  13.973  1.00  0.270          N  
ATOM  74213  CA  PHE D4675     -21.569  24.370  13.380  1.00  0.400          C  
ATOM  74214  C   PHE D4675     -20.216  24.612  12.749  1.00  0.330          C  
ATOM  74215  O   PHE D4675     -19.201  24.192  13.307  1.00  0.410          O  
ATOM  74216  CB  PHE D4675     -21.824  25.448  14.436  1.00  0.510          C  
ATOM  74217  CG  PHE D4675     -21.791  26.868  13.894  1.00  0.510          C  
ATOM  74218  CD1 PHE D4675     -22.887  27.405  13.246  1.00  0.510          C  
ATOM  74219  CD2 PHE D4675     -20.660  27.665  14.037  1.00  0.510          C  
ATOM  74220  CE1 PHE D4675     -22.855  28.688  12.766  1.00  0.510          C  
ATOM  74221  CE2 PHE D4675     -20.626  28.955  13.551  1.00  0.510          C  
ATOM  74222  CZ  PHE D4675     -21.724  29.466  12.916  1.00  0.510          C  
ATOM  74223  H   PHE D4675     -20.887  22.761  14.654  1.00  0.320          H  
ATOM  74224  HA  PHE D4675     -22.331  24.437  12.603  1.00  0.480          H  
ATOM  74225 1HB  PHE D4675     -22.788  25.279  14.900  1.00  0.610          H  
ATOM  74226 2HB  PHE D4675     -21.061  25.369  15.221  1.00  0.610          H  
ATOM  74227  HD1 PHE D4675     -23.787  26.801  13.114  1.00  0.610          H  
ATOM  74228  HD2 PHE D4675     -19.786  27.257  14.545  1.00  0.610          H  
ATOM  74229  HE1 PHE D4675     -23.730  29.099  12.256  1.00  0.610          H  
ATOM  74230  HE2 PHE D4675     -19.731  29.562  13.675  1.00  0.610          H  
ATOM  74231  HZ  PHE D4675     -21.709  30.486  12.527  1.00  0.610          H  
ATOM  74232  N   SER D4676     -20.189  25.240  11.579  1.00  0.390          N  
ATOM  74233  CA  SER D4676     -18.910  25.583  10.990  1.00  0.350          C  
ATOM  74234  C   SER D4676     -18.784  27.094  10.874  1.00  0.280          C  
ATOM  74235  O   SER D4676     -19.732  27.817  10.570  1.00  0.440          O  
ATOM  74236  CB  SER D4676     -18.744  24.932   9.627  1.00  0.510          C  
ATOM  74237  OG  SER D4676     -19.687  25.426   8.734  1.00  0.510          O  
ATOM  74238  H   SER D4676     -21.042  25.511  11.109  1.00  0.470          H  
ATOM  74239  HA  SER D4676     -18.109  25.233  11.641  1.00  0.420          H  
ATOM  74240 1HB  SER D4676     -17.737  25.125   9.250  1.00  0.610          H  
ATOM  74241 2HB  SER D4676     -18.857  23.854   9.717  1.00  0.610          H  
ATOM  74242  HG  SER D4676     -19.438  25.095   7.870  1.00  0.610          H  
ATOM  74243  N   ILE D4677     -17.562  27.564  10.959  1.00  0.230          N  
ATOM  74244  CA  ILE D4677     -17.305  29.002  10.907  1.00  0.300          C  
ATOM  74245  C   ILE D4677     -17.724  29.725   9.600  1.00  0.280          C  
ATOM  74246  O   ILE D4677     -18.132  30.896   9.641  1.00  0.350          O  
ATOM  74247  CB  ILE D4677     -15.821  29.213  11.263  1.00  0.390          C  
ATOM  74248  CG1 ILE D4677     -14.888  28.516  10.209  1.00  0.390          C  
ATOM  74249  CG2 ILE D4677     -15.595  28.658  12.675  1.00  0.390          C  
ATOM  74250  CD1 ILE D4677     -13.406  28.763  10.401  1.00  0.390          C  
ATOM  74251  H   ILE D4677     -16.820  26.883  11.169  1.00  0.280          H  
ATOM  74252  HA  ILE D4677     -17.882  29.453  11.714  1.00  0.360          H  
ATOM  74253  HB  ILE D4677     -15.592  30.284  11.257  1.00  0.470          H  
ATOM  74254 1HG1 ILE D4677     -15.056  27.440  10.220  1.00  0.470          H  
ATOM  74255 2HG1 ILE D4677     -15.135  28.898   9.225  1.00  0.470          H  
ATOM  74256 1HG2 ILE D4677     -14.570  28.821  12.987  1.00  0.470          H  
ATOM  74257 2HG2 ILE D4677     -16.262  29.174  13.349  1.00  0.470          H  
ATOM  74258 3HG2 ILE D4677     -15.812  27.589  12.713  1.00  0.470          H  
ATOM  74259 1HD1 ILE D4677     -12.854  28.258   9.603  1.00  0.470          H  
ATOM  74260 2HD1 ILE D4677     -13.220  29.820  10.368  1.00  0.470          H  
ATOM  74261 3HD1 ILE D4677     -13.074  28.372  11.357  1.00  0.470          H  
ATOM  74262  N   SER D4678     -17.746  29.015   8.469  1.00  0.290          N  
ATOM  74263  CA  SER D4678     -18.138  29.625   7.193  1.00  0.330          C  
ATOM  74264  C   SER D4678     -19.603  30.073   7.182  1.00  0.280          C  
ATOM  74265  O   SER D4678     -20.024  30.884   6.342  1.00  0.300          O  
ATOM  74266  CB  SER D4678     -17.855  28.694   6.023  1.00  0.450          C  
ATOM  74267  OG  SER D4678     -18.660  27.554   6.047  1.00  0.450          O  
ATOM  74268  H   SER D4678     -17.434  28.054   8.466  1.00  0.350          H  
ATOM  74269  HA  SER D4678     -17.519  30.508   7.047  1.00  0.400          H  
ATOM  74270 1HB  SER D4678     -18.026  29.237   5.087  1.00  0.540          H  
ATOM  74271 2HB  SER D4678     -16.807  28.401   6.039  1.00  0.540          H  
ATOM  74272  HG  SER D4678     -18.503  27.120   5.197  1.00  0.540          H  
ATOM  74273  N   MET D4679     -20.387  29.574   8.142  1.00  0.300          N  
ATOM  74274  CA  MET D4679     -21.786  29.922   8.227  1.00  0.400          C  
ATOM  74275  C   MET D4679     -21.920  31.386   8.622  1.00  0.430          C  
ATOM  74276  O   MET D4679     -22.944  32.024   8.377  1.00  0.610          O  
ATOM  74277  CB  MET D4679     -22.486  29.058   9.254  1.00  0.520          C  
ATOM  74278  CG  MET D4679     -22.513  27.566   8.952  1.00  0.520          C  
ATOM  74279  SD  MET D4679     -23.246  27.143   7.414  1.00  0.520          S  
ATOM  74280  CE  MET D4679     -21.865  26.824   6.339  1.00  0.520          C  
ATOM  74281  H   MET D4679     -19.994  28.939   8.842  1.00  0.360          H  
ATOM  74282  HA  MET D4679     -22.234  29.789   7.247  1.00  0.480          H  
ATOM  74283 1HB  MET D4679     -21.949  29.159  10.176  1.00  0.620          H  
ATOM  74284 2HB  MET D4679     -23.502  29.410   9.422  1.00  0.620          H  
ATOM  74285 1HG  MET D4679     -21.502  27.195   8.949  1.00  0.620          H  
ATOM  74286 2HG  MET D4679     -23.058  27.057   9.747  1.00  0.620          H  
ATOM  74287 1HE  MET D4679     -22.227  26.545   5.351  1.00  0.620          H  
ATOM  74288 2HE  MET D4679     -21.254  27.712   6.250  1.00  0.620          H  
ATOM  74289 3HE  MET D4679     -21.271  26.014   6.745  1.00  0.620          H  
ATOM  74290  N   LEU D4680     -20.889  31.912   9.286  1.00  0.360          N  
ATOM  74291  CA  LEU D4680     -20.871  33.280   9.748  1.00  0.510          C  
ATOM  74292  C   LEU D4680     -20.342  34.205   8.664  1.00  0.400          C  
ATOM  74293  O   LEU D4680     -20.765  35.352   8.560  1.00  0.380          O  
ATOM  74294  CB  LEU D4680     -20.003  33.407  10.994  1.00  0.650          C  
ATOM  74295  CG  LEU D4680     -19.947  34.788  11.653  1.00  0.650          C  
ATOM  74296  CD1 LEU D4680     -21.348  35.235  12.137  1.00  0.650          C  
ATOM  74297  CD2 LEU D4680     -18.965  34.717  12.764  1.00  0.650          C  
ATOM  74298  H   LEU D4680     -20.059  31.345   9.465  1.00  0.430          H  
ATOM  74299  HA  LEU D4680     -21.893  33.561   9.981  1.00  0.610          H  
ATOM  74300 1HB  LEU D4680     -20.363  32.696  11.735  1.00  0.780          H  
ATOM  74301 2HB  LEU D4680     -18.982  33.126  10.724  1.00  0.780          H  
ATOM  74302  HG  LEU D4680     -19.603  35.519  10.932  1.00  0.780          H  
ATOM  74303 1HD1 LEU D4680     -21.266  36.213  12.593  1.00  0.780          H  
ATOM  74304 2HD1 LEU D4680     -22.037  35.302  11.305  1.00  0.780          H  
ATOM  74305 3HD1 LEU D4680     -21.730  34.527  12.866  1.00  0.780          H  
ATOM  74306 1HD2 LEU D4680     -18.881  35.700  13.235  1.00  0.780          H  
ATOM  74307 2HD2 LEU D4680     -19.286  33.977  13.495  1.00  0.780          H  
ATOM  74308 3HD2 LEU D4680     -17.999  34.422  12.352  1.00  0.780          H  
ATOM  74309  N   ASP D4681     -19.441  33.707   7.810  1.00  0.380          N  
ATOM  74310  CA  ASP D4681     -18.877  34.549   6.732  1.00  0.330          C  
ATOM  74311  C   ASP D4681     -20.024  35.146   5.922  1.00  0.310          C  
ATOM  74312  O   ASP D4681     -20.027  36.338   5.567  1.00  0.290          O  
ATOM  74313  CB  ASP D4681     -18.042  33.720   5.768  1.00  0.480          C  
ATOM  74314  CG  ASP D4681     -16.799  33.199   6.352  1.00  0.480          C  
ATOM  74315  OD1 ASP D4681     -16.371  33.656   7.395  1.00  0.480          O  
ATOM  74316  OD2 ASP D4681     -16.283  32.266   5.779  1.00  0.480          O  
ATOM  74317  H   ASP D4681     -19.090  32.761   7.996  1.00  0.460          H  
ATOM  74318  HA  ASP D4681     -18.281  35.350   7.169  1.00  0.400          H  
ATOM  74319 1HB  ASP D4681     -18.636  32.873   5.409  1.00  0.580          H  
ATOM  74320 2HB  ASP D4681     -17.788  34.328   4.897  1.00  0.580          H  
ATOM  74321  N   THR D4682     -21.049  34.320   5.735  1.00  0.330          N  
ATOM  74322  CA  THR D4682     -22.255  34.695   5.034  1.00  0.330          C  
ATOM  74323  C   THR D4682     -22.858  35.987   5.601  1.00  0.320          C  
ATOM  74324  O   THR D4682     -23.385  36.798   4.840  1.00  0.350          O  
ATOM  74325  CB  THR D4682     -23.274  33.554   5.077  1.00  0.460          C  
ATOM  74326  OG1 THR D4682     -22.697  32.390   4.448  1.00  0.460          O  
ATOM  74327  CG2 THR D4682     -24.516  33.971   4.320  1.00  0.460          C  
ATOM  74328  H   THR D4682     -20.933  33.341   6.039  1.00  0.400          H  
ATOM  74329  HA  THR D4682     -22.000  34.871   3.990  1.00  0.400          H  
ATOM  74330  HB  THR D4682     -23.528  33.315   6.112  1.00  0.550          H  
ATOM  74331  HG1 THR D4682     -23.254  31.601   4.614  1.00  0.550          H  
ATOM  74332 1HG2 THR D4682     -25.210  33.166   4.341  1.00  0.550          H  
ATOM  74333 2HG2 THR D4682     -24.961  34.832   4.760  1.00  0.550          H  
ATOM  74334 3HG2 THR D4682     -24.265  34.206   3.311  1.00  0.550          H  
ATOM  74335  N   LEU D4683     -22.837  36.175   6.926  1.00  0.330          N  
ATOM  74336  CA  LEU D4683     -23.433  37.346   7.549  1.00  0.360          C  
ATOM  74337  C   LEU D4683     -22.811  38.643   7.040  1.00  0.350          C  
ATOM  74338  O   LEU D4683     -23.512  39.653   6.888  1.00  0.390          O  
ATOM  74339  CB  LEU D4683     -23.249  37.281   9.079  1.00  0.490          C  
ATOM  74340  CG  LEU D4683     -23.875  38.426   9.929  1.00  0.490          C  
ATOM  74341  CD1 LEU D4683     -25.397  38.447   9.775  1.00  0.490          C  
ATOM  74342  CD2 LEU D4683     -23.474  38.248  11.400  1.00  0.490          C  
ATOM  74343  H   LEU D4683     -22.349  35.524   7.537  1.00  0.400          H  
ATOM  74344  HA  LEU D4683     -24.488  37.350   7.300  1.00  0.430          H  
ATOM  74345 1HB  LEU D4683     -23.653  36.334   9.433  1.00  0.590          H  
ATOM  74346 2HB  LEU D4683     -22.178  37.284   9.287  1.00  0.590          H  
ATOM  74347  HG  LEU D4683     -23.498  39.365   9.570  1.00  0.590          H  
ATOM  74348 1HD1 LEU D4683     -25.798  39.250  10.365  1.00  0.590          H  
ATOM  74349 2HD1 LEU D4683     -25.670  38.600   8.738  1.00  0.590          H  
ATOM  74350 3HD1 LEU D4683     -25.815  37.505  10.127  1.00  0.590          H  
ATOM  74351 1HD2 LEU D4683     -23.889  39.058  11.998  1.00  0.590          H  
ATOM  74352 2HD2 LEU D4683     -23.853  37.297  11.770  1.00  0.590          H  
ATOM  74353 3HD2 LEU D4683     -22.391  38.261  11.480  1.00  0.590          H  
ATOM  74354  N   LEU D4684     -21.485  38.656   6.821  1.00  0.370          N  
ATOM  74355  CA  LEU D4684     -20.870  39.903   6.402  1.00  0.390          C  
ATOM  74356  C   LEU D4684     -21.351  40.191   4.994  1.00  0.370          C  
ATOM  74357  O   LEU D4684     -21.690  41.320   4.650  1.00  0.400          O  
ATOM  74358  CB  LEU D4684     -19.326  39.845   6.429  1.00  0.540          C  
ATOM  74359  CG  LEU D4684     -18.554  41.214   6.114  1.00  0.540          C  
ATOM  74360  CD1 LEU D4684     -18.920  42.313   7.190  1.00  0.540          C  
ATOM  74361  CD2 LEU D4684     -17.038  40.962   6.095  1.00  0.540          C  
ATOM  74362  H   LEU D4684     -20.927  37.800   6.886  1.00  0.440          H  
ATOM  74363  HA  LEU D4684     -21.219  40.691   7.061  1.00  0.470          H  
ATOM  74364 1HB  LEU D4684     -19.011  39.501   7.414  1.00  0.650          H  
ATOM  74365 2HB  LEU D4684     -19.002  39.100   5.693  1.00  0.650          H  
ATOM  74366  HG  LEU D4684     -18.867  41.583   5.140  1.00  0.650          H  
ATOM  74367 1HD1 LEU D4684     -18.405  43.231   6.980  1.00  0.650          H  
ATOM  74368 2HD1 LEU D4684     -19.985  42.513   7.193  1.00  0.650          H  
ATOM  74369 3HD1 LEU D4684     -18.611  41.965   8.170  1.00  0.650          H  
ATOM  74370 1HD2 LEU D4684     -16.508  41.885   5.865  1.00  0.650          H  
ATOM  74371 2HD2 LEU D4684     -16.729  40.604   7.071  1.00  0.650          H  
ATOM  74372 3HD2 LEU D4684     -16.800  40.215   5.339  1.00  0.650          H  
ATOM  74373  N   TYR D4685     -21.418  39.160   4.170  1.00  0.370          N  
ATOM  74374  CA  TYR D4685     -21.845  39.380   2.800  1.00  0.430          C  
ATOM  74375  C   TYR D4685     -23.319  39.799   2.723  1.00  0.360          C  
ATOM  74376  O   TYR D4685     -23.703  40.670   1.940  1.00  0.420          O  
ATOM  74377  CB  TYR D4685     -21.558  38.127   1.997  1.00  0.580          C  
ATOM  74378  CG  TYR D4685     -20.064  37.830   1.921  1.00  0.580          C  
ATOM  74379  CD1 TYR D4685     -19.129  38.847   1.621  1.00  0.580          C  
ATOM  74380  CD2 TYR D4685     -19.615  36.530   2.142  1.00  0.580          C  
ATOM  74381  CE1 TYR D4685     -17.801  38.545   1.536  1.00  0.580          C  
ATOM  74382  CE2 TYR D4685     -18.279  36.246   2.051  1.00  0.580          C  
ATOM  74383  CZ  TYR D4685     -17.383  37.242   1.742  1.00  0.580          C  
ATOM  74384  OH  TYR D4685     -16.079  36.940   1.609  1.00  0.580          O  
ATOM  74385  H   TYR D4685     -21.113  38.235   4.499  1.00  0.440          H  
ATOM  74386  HA  TYR D4685     -21.278  40.210   2.397  1.00  0.520          H  
ATOM  74387 1HB  TYR D4685     -22.061  37.273   2.460  1.00  0.690          H  
ATOM  74388 2HB  TYR D4685     -21.945  38.237   0.984  1.00  0.690          H  
ATOM  74389  HD1 TYR D4685     -19.440  39.865   1.435  1.00  0.690          H  
ATOM  74390  HD2 TYR D4685     -20.326  35.736   2.374  1.00  0.690          H  
ATOM  74391  HE1 TYR D4685     -17.084  39.324   1.283  1.00  0.690          H  
ATOM  74392  HE2 TYR D4685     -17.927  35.225   2.209  1.00  0.690          H  
ATOM  74393  HH  TYR D4685     -15.587  37.739   1.403  1.00  0.690          H  
ATOM  74394  N   GLN D4686     -24.166  39.229   3.569  1.00  0.300          N  
ATOM  74395  CA  GLN D4686     -25.578  39.596   3.558  1.00  0.290          C  
ATOM  74396  C   GLN D4686     -25.804  41.054   3.975  1.00  0.290          C  
ATOM  74397  O   GLN D4686     -26.693  41.729   3.425  1.00  0.310          O  
ATOM  74398  CB  GLN D4686     -26.380  38.644   4.432  1.00  0.410          C  
ATOM  74399  CG  GLN D4686     -26.480  37.245   3.857  1.00  0.410          C  
ATOM  74400  CD  GLN D4686     -27.209  37.223   2.543  1.00  0.410          C  
ATOM  74401  OE1 GLN D4686     -28.082  38.070   2.327  1.00  0.410          O  
ATOM  74402  NE2 GLN D4686     -26.913  36.280   1.652  1.00  0.410          N  
ATOM  74403  H   GLN D4686     -23.830  38.494   4.195  1.00  0.360          H  
ATOM  74404  HA  GLN D4686     -25.936  39.501   2.536  1.00  0.350          H  
ATOM  74405 1HB  GLN D4686     -25.899  38.564   5.409  1.00  0.490          H  
ATOM  74406 2HB  GLN D4686     -27.384  39.034   4.588  1.00  0.490          H  
ATOM  74407 1HG  GLN D4686     -25.489  36.876   3.666  1.00  0.490          H  
ATOM  74408 2HG  GLN D4686     -26.978  36.620   4.561  1.00  0.490          H  
ATOM  74409 1HE2 GLN D4686     -27.412  36.242   0.772  1.00  0.490          H  
ATOM  74410 2HE2 GLN D4686     -26.231  35.540   1.827  1.00  0.490          H  
ATOM  74411  N   SER D4687     -24.928  41.575   4.852  1.00  0.280          N  
ATOM  74412  CA  SER D4687     -25.013  42.954   5.346  1.00  0.290          C  
ATOM  74413  C   SER D4687     -24.840  43.958   4.203  1.00  0.340          C  
ATOM  74414  O   SER D4687     -25.139  45.139   4.370  1.00  0.390          O  
ATOM  74415  CB  SER D4687     -23.979  43.247   6.412  1.00  0.400          C  
ATOM  74416  OG  SER D4687     -22.700  43.396   5.882  1.00  0.400          O  
ATOM  74417  H   SER D4687     -24.233  40.948   5.278  1.00  0.340          H  
ATOM  74418  HA  SER D4687     -26.000  43.099   5.786  1.00  0.350          H  
ATOM  74419 1HB  SER D4687     -24.260  44.150   6.954  1.00  0.480          H  
ATOM  74420 2HB  SER D4687     -23.975  42.426   7.120  1.00  0.480          H  
ATOM  74421  HG  SER D4687     -22.419  42.536   5.549  1.00  0.480          H  
ATOM  74422  N   PHE D4688     -24.359  43.495   3.036  1.00  0.360          N  
ATOM  74423  CA  PHE D4688     -24.182  44.335   1.869  1.00  0.480          C  
ATOM  74424  C   PHE D4688     -25.514  44.902   1.421  1.00  0.400          C  
ATOM  74425  O   PHE D4688     -25.579  46.015   0.896  1.00  0.480          O  
ATOM  74426  CB  PHE D4688     -23.549  43.568   0.709  1.00  0.620          C  
ATOM  74427  CG  PHE D4688     -23.196  44.447  -0.512  1.00  0.620          C  
ATOM  74428  CD1 PHE D4688     -22.726  45.761  -0.375  1.00  0.620          C  
ATOM  74429  CD2 PHE D4688     -23.303  43.957  -1.788  1.00  0.620          C  
ATOM  74430  CE1 PHE D4688     -22.427  46.519  -1.465  1.00  0.620          C  
ATOM  74431  CE2 PHE D4688     -22.977  44.744  -2.869  1.00  0.620          C  
ATOM  74432  CZ  PHE D4688     -22.551  46.016  -2.697  1.00  0.620          C  
ATOM  74433  H   PHE D4688     -24.136  42.502   2.933  1.00  0.430          H  
ATOM  74434  HA  PHE D4688     -23.539  45.152   2.151  1.00  0.580          H  
ATOM  74435 1HB  PHE D4688     -22.693  43.021   1.049  1.00  0.750          H  
ATOM  74436 2HB  PHE D4688     -24.263  42.816   0.375  1.00  0.750          H  
ATOM  74437  HD1 PHE D4688     -22.609  46.211   0.595  1.00  0.750          H  
ATOM  74438  HD2 PHE D4688     -23.647  42.937  -1.937  1.00  0.750          H  
ATOM  74439  HE1 PHE D4688     -22.092  47.541  -1.338  1.00  0.750          H  
ATOM  74440  HE2 PHE D4688     -23.054  44.358  -3.870  1.00  0.750          H  
ATOM  74441  HZ  PHE D4688     -22.302  46.632  -3.554  1.00  0.750          H  
ATOM  74442  N   VAL D4689     -26.577  44.100   1.525  1.00  0.360          N  
ATOM  74443  CA  VAL D4689     -27.862  44.586   1.076  1.00  0.400          C  
ATOM  74444  C   VAL D4689     -28.927  44.713   2.161  1.00  0.420          C  
ATOM  74445  O   VAL D4689     -29.958  45.336   1.909  1.00  0.600          O  
ATOM  74446  CB  VAL D4689     -28.377  43.729  -0.091  1.00  0.540          C  
ATOM  74447  CG1 VAL D4689     -27.417  43.852  -1.245  1.00  0.540          C  
ATOM  74448  CG2 VAL D4689     -28.513  42.262   0.312  1.00  0.540          C  
ATOM  74449  H   VAL D4689     -26.499  43.177   1.955  1.00  0.430          H  
ATOM  74450  HA  VAL D4689     -27.713  45.587   0.675  1.00  0.480          H  
ATOM  74451  HB  VAL D4689     -29.333  44.107  -0.397  1.00  0.650          H  
ATOM  74452 1HG1 VAL D4689     -27.785  43.272  -2.078  1.00  0.650          H  
ATOM  74453 2HG1 VAL D4689     -27.331  44.899  -1.537  1.00  0.650          H  
ATOM  74454 3HG1 VAL D4689     -26.442  43.484  -0.948  1.00  0.650          H  
ATOM  74455 1HG2 VAL D4689     -28.882  41.689  -0.537  1.00  0.650          H  
ATOM  74456 2HG2 VAL D4689     -27.547  41.862   0.621  1.00  0.650          H  
ATOM  74457 3HG2 VAL D4689     -29.212  42.172   1.126  1.00  0.650          H  
ATOM  74458  N   LYS D4690     -28.698  44.183   3.365  1.00  0.310          N  
ATOM  74459  CA  LYS D4690     -29.745  44.330   4.374  1.00  0.370          C  
ATOM  74460  C   LYS D4690     -29.523  45.508   5.345  1.00  0.680          C  
ATOM  74461  O   LYS D4690     -30.261  46.458   5.095  1.00  1.460          O  
ATOM  74462  CB  LYS D4690     -30.001  42.995   5.034  1.00  0.490          C  
ATOM  74463  CG  LYS D4690     -30.625  42.034   3.997  1.00  0.490          C  
ATOM  74464  CD  LYS D4690     -31.054  40.700   4.531  1.00  0.490          C  
ATOM  74465  CE  LYS D4690     -31.654  39.846   3.424  1.00  0.490          C  
ATOM  74466  NZ  LYS D4690     -32.156  38.552   3.938  1.00  0.490          N  
ATOM  74467  H   LYS D4690     -27.853  43.636   3.536  1.00  0.370          H  
ATOM  74468  HA  LYS D4690     -30.669  44.557   3.849  1.00  0.440          H  
ATOM  74469 1HB  LYS D4690     -29.053  42.576   5.370  1.00  0.590          H  
ATOM  74470 2HB  LYS D4690     -30.671  43.107   5.887  1.00  0.590          H  
ATOM  74471 1HG  LYS D4690     -31.477  42.519   3.519  1.00  0.590          H  
ATOM  74472 2HG  LYS D4690     -29.877  41.844   3.242  1.00  0.590          H  
ATOM  74473 1HD  LYS D4690     -30.189  40.174   4.893  1.00  0.590          H  
ATOM  74474 2HD  LYS D4690     -31.780  40.815   5.342  1.00  0.590          H  
ATOM  74475 1HE  LYS D4690     -32.476  40.382   2.952  1.00  0.590          H  
ATOM  74476 2HE  LYS D4690     -30.881  39.652   2.680  1.00  0.590          H  
ATOM  74477 1HZ  LYS D4690     -32.541  37.997   3.162  1.00  0.590          H  
ATOM  74478 2HZ  LYS D4690     -31.407  38.035   4.374  1.00  0.590          H  
ATOM  74479 3HZ  LYS D4690     -32.909  38.752   4.644  1.00  0.590          H  
ATOM  74480  N   ASP D4691     -28.240  45.745   5.604  1.00  0.460          N  
ATOM  74481  CA  ASP D4691     -27.732  46.504   6.767  1.00  0.570          C  
ATOM  74482  C   ASP D4691     -28.165  46.145   8.191  1.00  0.570          C  
ATOM  74483  O   ASP D4691     -27.544  46.593   9.152  1.00  0.920          O  
ATOM  74484  CB  ASP D4691     -28.118  47.985   6.621  1.00  0.750          C  
ATOM  74485  CG  ASP D4691     -27.514  48.679   5.416  1.00  0.750          C  
ATOM  74486  OD1 ASP D4691     -26.643  48.132   4.789  1.00  0.750          O  
ATOM  74487  OD2 ASP D4691     -27.921  49.780   5.139  1.00  0.750          O  
ATOM  74488  H   ASP D4691     -27.789  46.178   4.791  1.00  0.550          H  
ATOM  74489  HA  ASP D4691     -26.649  46.414   6.722  1.00  0.680          H  
ATOM  74490 1HB  ASP D4691     -29.202  48.085   6.579  1.00  0.900          H  
ATOM  74491 2HB  ASP D4691     -27.796  48.518   7.514  1.00  0.900          H  
ATOM  74492  N   TYR D4692     -29.189  45.324   8.354  1.00  0.440          N  
ATOM  74493  CA  TYR D4692     -29.705  45.073   9.676  1.00  0.470          C  
ATOM  74494  C   TYR D4692     -29.453  43.667  10.126  1.00  0.420          C  
ATOM  74495  O   TYR D4692     -29.730  43.337  11.275  1.00  0.450          O  
ATOM  74496  CB  TYR D4692     -31.191  45.370   9.682  1.00  0.650          C  
ATOM  74497  CG  TYR D4692     -31.469  46.780   9.242  1.00  0.650          C  
ATOM  74498  CD1 TYR D4692     -32.076  46.992   8.028  1.00  0.650          C  
ATOM  74499  CD2 TYR D4692     -31.085  47.859  10.016  1.00  0.650          C  
ATOM  74500  CE1 TYR D4692     -32.311  48.268   7.595  1.00  0.650          C  
ATOM  74501  CE2 TYR D4692     -31.328  49.137   9.585  1.00  0.650          C  
ATOM  74502  CZ  TYR D4692     -31.938  49.342   8.374  1.00  0.650          C  
ATOM  74503  OH  TYR D4692     -32.174  50.621   7.919  1.00  0.650          O  
ATOM  74504  H   TYR D4692     -29.661  44.930   7.561  1.00  0.530          H  
ATOM  74505  HA  TYR D4692     -29.208  45.738  10.382  1.00  0.560          H  
ATOM  74506 1HB  TYR D4692     -31.707  44.686   9.007  1.00  0.780          H  
ATOM  74507 2HB  TYR D4692     -31.599  45.223  10.679  1.00  0.780          H  
ATOM  74508  HD1 TYR D4692     -32.365  46.147   7.406  1.00  0.780          H  
ATOM  74509  HD2 TYR D4692     -30.584  47.701  10.965  1.00  0.780          H  
ATOM  74510  HE1 TYR D4692     -32.786  48.433   6.636  1.00  0.780          H  
ATOM  74511  HE2 TYR D4692     -31.024  49.987  10.196  1.00  0.780          H  
ATOM  74512  HH  TYR D4692     -32.469  50.583   7.003  1.00  0.780          H  
ATOM  74513  N   MET D4693     -28.929  42.816   9.238  1.00  0.390          N  
ATOM  74514  CA  MET D4693     -28.715  41.434   9.635  1.00  0.360          C  
ATOM  74515  C   MET D4693     -27.697  41.297  10.720  1.00  0.300          C  
ATOM  74516  O   MET D4693     -27.834  40.418  11.572  1.00  0.310          O  
ATOM  74517  CB  MET D4693     -28.280  40.554   8.481  1.00  0.520          C  
ATOM  74518  CG  MET D4693     -29.327  40.273   7.526  1.00  0.520          C  
ATOM  74519  SD  MET D4693     -30.765  39.493   8.268  1.00  0.520          S  
ATOM  74520  CE  MET D4693     -30.181  37.875   8.765  1.00  0.520          C  
ATOM  74521  H   MET D4693     -28.704  43.120   8.304  1.00  0.470          H  
ATOM  74522  HA  MET D4693     -29.652  41.052  10.036  1.00  0.430          H  
ATOM  74523 1HB  MET D4693     -27.465  41.039   7.942  1.00  0.620          H  
ATOM  74524 2HB  MET D4693     -27.897  39.619   8.858  1.00  0.620          H  
ATOM  74525 1HG  MET D4693     -29.642  41.191   7.096  1.00  0.620          H  
ATOM  74526 2HG  MET D4693     -28.935  39.623   6.746  1.00  0.620          H  
ATOM  74527 1HE  MET D4693     -31.000  37.313   9.219  1.00  0.620          H  
ATOM  74528 2HE  MET D4693     -29.829  37.347   7.889  1.00  0.620          H  
ATOM  74529 3HE  MET D4693     -29.373  37.972   9.488  1.00  0.620          H  
ATOM  74530  N   ILE D4694     -26.677  42.152  10.714  1.00  0.320          N  
ATOM  74531  CA  ILE D4694     -25.673  42.063  11.754  1.00  0.310          C  
ATOM  74532  C   ILE D4694     -26.298  42.465  13.072  1.00  0.320          C  
ATOM  74533  O   ILE D4694     -26.085  41.788  14.076  1.00  0.350          O  
ATOM  74534  CB  ILE D4694     -24.395  42.873  11.445  1.00  0.440          C  
ATOM  74535  CG1 ILE D4694     -23.667  42.226  10.245  1.00  0.440          C  
ATOM  74536  CG2 ILE D4694     -23.476  42.867  12.685  1.00  0.440          C  
ATOM  74537  CD1 ILE D4694     -22.555  43.057   9.633  1.00  0.440          C  
ATOM  74538  H   ILE D4694     -26.610  42.853   9.991  1.00  0.380          H  
ATOM  74539  HA  ILE D4694     -25.366  41.024  11.846  1.00  0.370          H  
ATOM  74540  HB  ILE D4694     -24.654  43.898  11.178  1.00  0.530          H  
ATOM  74541 1HG1 ILE D4694     -23.232  41.305  10.585  1.00  0.530          H  
ATOM  74542 2HG1 ILE D4694     -24.399  42.000   9.472  1.00  0.530          H  
ATOM  74543 1HG2 ILE D4694     -22.563  43.422  12.492  1.00  0.530          H  
ATOM  74544 2HG2 ILE D4694     -23.987  43.329  13.521  1.00  0.530          H  
ATOM  74545 3HG2 ILE D4694     -23.220  41.836  12.942  1.00  0.530          H  
ATOM  74546 1HD1 ILE D4694     -22.108  42.505   8.805  1.00  0.530          H  
ATOM  74547 2HD1 ILE D4694     -22.972  43.993   9.263  1.00  0.530          H  
ATOM  74548 3HD1 ILE D4694     -21.785  43.273  10.367  1.00  0.530          H  
ATOM  74549  N   THR D4695     -27.046  43.573  13.087  1.00  0.330          N  
ATOM  74550  CA  THR D4695     -27.682  44.040  14.308  1.00  0.340          C  
ATOM  74551  C   THR D4695     -28.656  43.002  14.837  1.00  0.300          C  
ATOM  74552  O   THR D4695     -28.609  42.665  16.016  1.00  0.300          O  
ATOM  74553  CB  THR D4695     -28.432  45.377  14.085  1.00  0.470          C  
ATOM  74554  OG1 THR D4695     -27.499  46.396  13.696  1.00  0.470          O  
ATOM  74555  CG2 THR D4695     -29.144  45.809  15.382  1.00  0.470          C  
ATOM  74556  H   THR D4695     -27.173  44.105  12.240  1.00  0.400          H  
ATOM  74557  HA  THR D4695     -26.910  44.198  15.062  1.00  0.410          H  
ATOM  74558  HB  THR D4695     -29.164  45.249  13.286  1.00  0.570          H  
ATOM  74559  HG1 THR D4695     -27.977  47.187  13.424  1.00  0.570          H  
ATOM  74560 1HG2 THR D4695     -29.665  46.752  15.214  1.00  0.570          H  
ATOM  74561 2HG2 THR D4695     -29.863  45.058  15.676  1.00  0.570          H  
ATOM  74562 3HG2 THR D4695     -28.410  45.937  16.176  1.00  0.570          H  
ATOM  74563  N   ILE D4696     -29.521  42.467  13.977  1.00  0.310          N  
ATOM  74564  CA  ILE D4696     -30.489  41.481  14.423  1.00  0.320          C  
ATOM  74565  C   ILE D4696     -29.811  40.230  14.911  1.00  0.290          C  
ATOM  74566  O   ILE D4696     -30.231  39.678  15.929  1.00  0.280          O  
ATOM  74567  CB  ILE D4696     -31.574  41.200  13.379  1.00  0.440          C  
ATOM  74568  CG1 ILE D4696     -32.419  42.489  13.275  1.00  0.440          C  
ATOM  74569  CG2 ILE D4696     -32.443  39.959  13.810  1.00  0.440          C  
ATOM  74570  CD1 ILE D4696     -33.354  42.557  12.137  1.00  0.440          C  
ATOM  74571  H   ILE D4696     -29.519  42.769  13.002  1.00  0.370          H  
ATOM  74572  HA  ILE D4696     -31.011  41.889  15.269  1.00  0.380          H  
ATOM  74573  HB  ILE D4696     -31.110  41.018  12.404  1.00  0.530          H  
ATOM  74574 1HG1 ILE D4696     -32.990  42.599  14.191  1.00  0.530          H  
ATOM  74575 2HG1 ILE D4696     -31.739  43.336  13.191  1.00  0.530          H  
ATOM  74576 1HG2 ILE D4696     -33.222  39.775  13.078  1.00  0.530          H  
ATOM  74577 2HG2 ILE D4696     -31.819  39.069  13.880  1.00  0.530          H  
ATOM  74578 3HG2 ILE D4696     -32.899  40.148  14.782  1.00  0.530          H  
ATOM  74579 1HD1 ILE D4696     -33.859  43.505  12.192  1.00  0.530          H  
ATOM  74580 2HD1 ILE D4696     -32.797  42.489  11.199  1.00  0.530          H  
ATOM  74581 3HD1 ILE D4696     -34.081  41.757  12.186  1.00  0.530          H  
ATOM  74582  N   THR D4697     -28.801  39.741  14.194  1.00  0.280          N  
ATOM  74583  CA  THR D4697     -28.122  38.546  14.641  1.00  0.270          C  
ATOM  74584  C   THR D4697     -27.494  38.815  16.014  1.00  0.270          C  
ATOM  74585  O   THR D4697     -27.660  38.019  16.937  1.00  0.270          O  
ATOM  74586  CB  THR D4697     -27.063  38.087  13.610  1.00  0.380          C  
ATOM  74587  OG1 THR D4697     -27.719  37.811  12.361  1.00  0.380          O  
ATOM  74588  CG2 THR D4697     -26.384  36.802  14.101  1.00  0.380          C  
ATOM  74589  H   THR D4697     -28.491  40.186  13.330  1.00  0.340          H  
ATOM  74590  HA  THR D4697     -28.853  37.750  14.749  1.00  0.320          H  
ATOM  74591  HB  THR D4697     -26.318  38.875  13.461  1.00  0.460          H  
ATOM  74592  HG1 THR D4697     -27.931  38.672  11.926  1.00  0.460          H  
ATOM  74593 1HG2 THR D4697     -25.655  36.471  13.365  1.00  0.460          H  
ATOM  74594 2HG2 THR D4697     -25.886  36.994  15.037  1.00  0.460          H  
ATOM  74595 3HG2 THR D4697     -27.136  36.028  14.242  1.00  0.460          H  
ATOM  74596  N   ARG D4698     -26.805  39.949  16.183  1.00  0.280          N  
ATOM  74597  CA  ARG D4698     -26.187  40.272  17.464  1.00  0.290          C  
ATOM  74598  C   ARG D4698     -27.229  40.415  18.589  1.00  0.280          C  
ATOM  74599  O   ARG D4698     -26.948  40.088  19.756  1.00  0.310          O  
ATOM  74600  CB  ARG D4698     -25.312  41.493  17.318  1.00  0.400          C  
ATOM  74601  CG  ARG D4698     -24.038  41.210  16.494  1.00  0.400          C  
ATOM  74602  CD  ARG D4698     -23.226  42.416  16.311  1.00  0.400          C  
ATOM  74603  NE  ARG D4698     -22.776  42.885  17.573  1.00  0.400          N  
ATOM  74604  CZ  ARG D4698     -21.703  42.441  18.246  1.00  0.400          C  
ATOM  74605  NH1 ARG D4698     -20.918  41.520  17.731  1.00  0.400          N  
ATOM  74606  NH2 ARG D4698     -21.445  42.941  19.441  1.00  0.400          N  
ATOM  74607  H   ARG D4698     -26.685  40.597  15.399  1.00  0.340          H  
ATOM  74608  HA  ARG D4698     -25.526  39.451  17.728  1.00  0.350          H  
ATOM  74609 1HB  ARG D4698     -25.868  42.293  16.824  1.00  0.480          H  
ATOM  74610 2HB  ARG D4698     -25.017  41.856  18.302  1.00  0.480          H  
ATOM  74611 1HG  ARG D4698     -23.444  40.468  17.016  1.00  0.480          H  
ATOM  74612 2HG  ARG D4698     -24.308  40.822  15.517  1.00  0.480          H  
ATOM  74613 1HD  ARG D4698     -22.370  42.225  15.668  1.00  0.480          H  
ATOM  74614 2HD  ARG D4698     -23.848  43.196  15.872  1.00  0.480          H  
ATOM  74615  HE  ARG D4698     -23.346  43.621  18.011  1.00  0.480          H  
ATOM  74616 1HH1 ARG D4698     -21.099  41.136  16.822  1.00  0.480          H  
ATOM  74617 2HH1 ARG D4698     -20.087  41.221  18.245  1.00  0.480          H  
ATOM  74618 1HH2 ARG D4698     -22.083  43.663  19.842  1.00  0.480          H  
ATOM  74619 2HH2 ARG D4698     -20.659  42.598  19.974  1.00  0.480          H  
ATOM  74620  N   LEU D4699     -28.429  40.918  18.259  1.00  0.270          N  
ATOM  74621  CA  LEU D4699     -29.503  40.991  19.245  1.00  0.250          C  
ATOM  74622  C   LEU D4699     -29.948  39.559  19.621  1.00  0.230          C  
ATOM  74623  O   LEU D4699     -30.029  39.219  20.803  1.00  0.220          O  
ATOM  74624  CB  LEU D4699     -30.702  41.770  18.657  1.00  0.360          C  
ATOM  74625  CG  LEU D4699     -30.545  43.298  18.425  1.00  0.360          C  
ATOM  74626  CD1 LEU D4699     -31.672  43.835  17.577  1.00  0.360          C  
ATOM  74627  CD2 LEU D4699     -30.597  43.996  19.694  1.00  0.360          C  
ATOM  74628  H   LEU D4699     -28.573  41.285  17.314  1.00  0.320          H  
ATOM  74629  HA  LEU D4699     -29.130  41.487  20.138  1.00  0.300          H  
ATOM  74630 1HB  LEU D4699     -30.946  41.334  17.703  1.00  0.430          H  
ATOM  74631 2HB  LEU D4699     -31.538  41.636  19.329  1.00  0.430          H  
ATOM  74632  HG  LEU D4699     -29.605  43.497  17.949  1.00  0.430          H  
ATOM  74633 1HD1 LEU D4699     -31.506  44.888  17.465  1.00  0.430          H  
ATOM  74634 2HD1 LEU D4699     -31.691  43.379  16.619  1.00  0.430          H  
ATOM  74635 3HD1 LEU D4699     -32.618  43.682  18.058  1.00  0.430          H  
ATOM  74636 1HD2 LEU D4699     -30.483  45.061  19.519  1.00  0.430          H  
ATOM  74637 2HD2 LEU D4699     -31.543  43.808  20.176  1.00  0.430          H  
ATOM  74638 3HD2 LEU D4699     -29.817  43.652  20.302  1.00  0.430          H  
ATOM  74639  N   LEU D4700     -30.127  38.680  18.616  1.00  0.230          N  
ATOM  74640  CA  LEU D4700     -30.544  37.285  18.839  1.00  0.210          C  
ATOM  74641  C   LEU D4700     -29.518  36.510  19.642  1.00  0.200          C  
ATOM  74642  O   LEU D4700     -29.871  35.683  20.482  1.00  0.200          O  
ATOM  74643  CB  LEU D4700     -30.771  36.534  17.511  1.00  0.300          C  
ATOM  74644  CG  LEU D4700     -32.001  36.924  16.648  1.00  0.300          C  
ATOM  74645  CD1 LEU D4700     -31.880  36.231  15.288  1.00  0.300          C  
ATOM  74646  CD2 LEU D4700     -33.303  36.478  17.347  1.00  0.300          C  
ATOM  74647  H   LEU D4700     -30.031  39.014  17.654  1.00  0.280          H  
ATOM  74648  HA  LEU D4700     -31.467  37.298  19.410  1.00  0.250          H  
ATOM  74649 1HB  LEU D4700     -29.887  36.682  16.893  1.00  0.360          H  
ATOM  74650 2HB  LEU D4700     -30.847  35.470  17.733  1.00  0.360          H  
ATOM  74651  HG  LEU D4700     -32.017  37.998  16.494  1.00  0.360          H  
ATOM  74652 1HD1 LEU D4700     -32.734  36.500  14.665  1.00  0.360          H  
ATOM  74653 2HD1 LEU D4700     -30.964  36.551  14.796  1.00  0.360          H  
ATOM  74654 3HD1 LEU D4700     -31.858  35.152  15.426  1.00  0.360          H  
ATOM  74655 1HD2 LEU D4700     -34.157  36.750  16.725  1.00  0.360          H  
ATOM  74656 2HD2 LEU D4700     -33.289  35.397  17.492  1.00  0.360          H  
ATOM  74657 3HD2 LEU D4700     -33.401  36.962  18.310  1.00  0.360          H  
ATOM  74658  N   LEU D4701     -28.248  36.822  19.424  1.00  0.210          N  
ATOM  74659  CA  LEU D4701     -27.146  36.172  20.107  1.00  0.220          C  
ATOM  74660  C   LEU D4701     -26.943  36.651  21.545  1.00  0.260          C  
ATOM  74661  O   LEU D4701     -26.112  36.096  22.266  1.00  0.300          O  
ATOM  74662  CB  LEU D4701     -25.841  36.378  19.329  1.00  0.300          C  
ATOM  74663  CG  LEU D4701     -25.696  35.683  17.960  1.00  0.300          C  
ATOM  74664  CD1 LEU D4701     -24.409  36.149  17.318  1.00  0.300          C  
ATOM  74665  CD2 LEU D4701     -25.655  34.196  18.134  1.00  0.300          C  
ATOM  74666  H   LEU D4701     -28.046  37.496  18.684  1.00  0.250          H  
ATOM  74667  HA  LEU D4701     -27.356  35.126  20.126  1.00  0.260          H  
ATOM  74668 1HB  LEU D4701     -25.743  37.446  19.149  1.00  0.360          H  
ATOM  74669 2HB  LEU D4701     -25.026  36.080  19.937  1.00  0.360          H  
ATOM  74670  HG  LEU D4701     -26.526  35.940  17.319  1.00  0.360          H  
ATOM  74671 1HD1 LEU D4701     -24.280  35.667  16.351  1.00  0.360          H  
ATOM  74672 2HD1 LEU D4701     -24.437  37.226  17.179  1.00  0.360          H  
ATOM  74673 3HD1 LEU D4701     -23.587  35.888  17.962  1.00  0.360          H  
ATOM  74674 1HD2 LEU D4701     -25.535  33.761  17.163  1.00  0.360          H  
ATOM  74675 2HD2 LEU D4701     -24.820  33.921  18.762  1.00  0.360          H  
ATOM  74676 3HD2 LEU D4701     -26.566  33.826  18.573  1.00  0.360          H  
ATOM  74677  N   GLY D4702     -27.665  37.696  21.963  1.00  0.280          N  
ATOM  74678  CA  GLY D4702     -27.508  38.233  23.300  1.00  0.370          C  
ATOM  74679  C   GLY D4702     -26.239  39.069  23.456  1.00  0.420          C  
ATOM  74680  O   GLY D4702     -25.739  39.218  24.574  1.00  0.490          O  
ATOM  74681  H   GLY D4702     -28.378  38.117  21.360  1.00  0.340          H  
ATOM  74682 1HA  GLY D4702     -28.378  38.847  23.534  1.00  0.440          H  
ATOM  74683 2HA  GLY D4702     -27.497  37.412  24.014  1.00  0.440          H  
ATOM  74684  N   LEU D4703     -25.679  39.569  22.343  1.00  0.410          N  
ATOM  74685  CA  LEU D4703     -24.447  40.343  22.389  1.00  0.520          C  
ATOM  74686  C   LEU D4703     -24.741  41.829  22.529  1.00  0.600          C  
ATOM  74687  O   LEU D4703     -24.169  42.501  23.382  1.00  1.140          O  
ATOM  74688  CB  LEU D4703     -23.615  40.077  21.111  1.00  0.680          C  
ATOM  74689  CG  LEU D4703     -23.031  38.614  20.904  1.00  0.680          C  
ATOM  74690  CD1 LEU D4703     -22.450  38.488  19.492  1.00  0.680          C  
ATOM  74691  CD2 LEU D4703     -21.893  38.344  21.918  1.00  0.680          C  
ATOM  74692  H   LEU D4703     -26.148  39.491  21.437  1.00  0.490          H  
ATOM  74693  HA  LEU D4703     -23.876  40.034  23.261  1.00  0.620          H  
ATOM  74694 1HB  LEU D4703     -24.246  40.297  20.251  1.00  0.820          H  
ATOM  74695 2HB  LEU D4703     -22.780  40.775  21.099  1.00  0.820          H  
ATOM  74696  HG  LEU D4703     -23.825  37.880  21.034  1.00  0.820          H  
ATOM  74697 1HD1 LEU D4703     -22.049  37.480  19.356  1.00  0.820          H  
ATOM  74698 2HD1 LEU D4703     -23.228  38.667  18.761  1.00  0.820          H  
ATOM  74699 3HD1 LEU D4703     -21.654  39.214  19.357  1.00  0.820          H  
ATOM  74700 1HD2 LEU D4703     -21.486  37.351  21.757  1.00  0.820          H  
ATOM  74701 2HD2 LEU D4703     -21.097  39.079  21.778  1.00  0.820          H  
ATOM  74702 3HD2 LEU D4703     -22.271  38.412  22.935  1.00  0.820          H  
ATOM  74703  N   ASP D4704     -25.642  42.347  21.704  1.00  0.340          N  
ATOM  74704  CA  ASP D4704     -25.952  43.774  21.782  1.00  0.440          C  
ATOM  74705  C   ASP D4704     -27.234  43.999  22.530  1.00  0.550          C  
ATOM  74706  O   ASP D4704     -28.316  43.863  21.984  1.00  0.940          O  
ATOM  74707  CB  ASP D4704     -26.026  44.429  20.413  1.00  0.580          C  
ATOM  74708  CG  ASP D4704     -24.660  44.604  19.773  1.00  0.580          C  
ATOM  74709  OD1 ASP D4704     -23.655  44.667  20.469  1.00  0.580          O  
ATOM  74710  OD2 ASP D4704     -24.620  44.666  18.578  1.00  0.580          O  
ATOM  74711  H   ASP D4704     -26.114  41.730  21.041  1.00  0.410          H  
ATOM  74712  HA  ASP D4704     -25.157  44.271  22.338  1.00  0.530          H  
ATOM  74713 1HB  ASP D4704     -26.652  43.818  19.754  1.00  0.690          H  
ATOM  74714 2HB  ASP D4704     -26.506  45.406  20.507  1.00  0.690          H  
ATOM  74715  N   THR D4705     -27.129  44.333  23.791  1.00  0.680          N  
ATOM  74716  CA  THR D4705     -28.327  44.495  24.582  1.00  0.900          C  
ATOM  74717  C   THR D4705     -28.863  45.895  24.417  1.00  0.750          C  
ATOM  74718  O   THR D4705     -28.118  46.864  24.550  1.00  0.820          O  
ATOM  74719  CB  THR D4705     -28.054  44.183  26.075  1.00  1.170          C  
ATOM  74720  OG1 THR D4705     -27.651  42.807  26.203  1.00  1.170          O  
ATOM  74721  CG2 THR D4705     -29.311  44.424  26.938  1.00  1.170          C  
ATOM  74722  H   THR D4705     -26.218  44.461  24.216  1.00  0.820          H  
ATOM  74723  HA  THR D4705     -29.085  43.799  24.222  1.00  1.080          H  
ATOM  74724  HB  THR D4705     -27.245  44.822  26.436  1.00  1.410          H  
ATOM  74725  HG1 THR D4705     -26.780  42.690  25.804  1.00  1.410          H  
ATOM  74726 1HG2 THR D4705     -29.079  44.187  27.977  1.00  1.410          H  
ATOM  74727 2HG2 THR D4705     -29.624  45.466  26.872  1.00  1.410          H  
ATOM  74728 3HG2 THR D4705     -30.120  43.782  26.591  1.00  1.410          H  
ATOM  74729  N   THR D4706     -30.157  45.995  24.154  1.00  0.790          N  
ATOM  74730  CA  THR D4706     -30.814  47.273  24.048  1.00  0.740          C  
ATOM  74731  C   THR D4706     -31.842  47.262  25.174  1.00  0.670          C  
ATOM  74732  O   THR D4706     -32.348  46.183  25.509  1.00  0.640          O  
ATOM  74733  CB  THR D4706     -31.554  47.420  22.707  1.00  1.060          C  
ATOM  74734  OG1 THR D4706     -32.580  46.439  22.659  1.00  1.060          O  
ATOM  74735  CG2 THR D4706     -30.611  47.207  21.575  1.00  1.060          C  
ATOM  74736  H   THR D4706     -30.705  45.154  24.030  1.00  0.950          H  
ATOM  74737  HA  THR D4706     -30.074  48.054  24.157  1.00  0.890          H  
ATOM  74738  HB  THR D4706     -31.996  48.408  22.623  1.00  1.270          H  
ATOM  74739  HG1 THR D4706     -33.086  46.532  21.836  1.00  1.270          H  
ATOM  74740 1HG2 THR D4706     -31.148  47.295  20.631  1.00  1.270          H  
ATOM  74741 2HG2 THR D4706     -29.846  47.946  21.626  1.00  1.270          H  
ATOM  74742 3HG2 THR D4706     -30.163  46.219  21.646  1.00  1.270          H  
ATOM  74743  N   PRO D4707     -32.250  48.427  25.709  1.00  0.730          N  
ATOM  74744  CA  PRO D4707     -33.244  48.591  26.759  1.00  0.760          C  
ATOM  74745  C   PRO D4707     -34.626  48.026  26.459  1.00  0.580          C  
ATOM  74746  O   PRO D4707     -35.404  47.803  27.379  1.00  0.800          O  
ATOM  74747  CB  PRO D4707     -33.335  50.117  26.891  1.00  1.140          C  
ATOM  74748  CG  PRO D4707     -32.014  50.630  26.415  1.00  1.140          C  
ATOM  74749  CD  PRO D4707     -31.591  49.707  25.315  1.00  1.140          C  
ATOM  74750  HA  PRO D4707     -32.853  48.150  27.685  1.00  0.910          H  
ATOM  74751 1HB  PRO D4707     -34.184  50.494  26.300  1.00  1.370          H  
ATOM  74752 2HB  PRO D4707     -33.534  50.386  27.939  1.00  1.370          H  
ATOM  74753 1HG  PRO D4707     -32.099  51.679  26.092  1.00  1.370          H  
ATOM  74754 2HG  PRO D4707     -31.311  50.611  27.245  1.00  1.370          H  
ATOM  74755 1HD  PRO D4707     -31.935  50.067  24.337  1.00  1.370          H  
ATOM  74756 2HD  PRO D4707     -30.498  49.659  25.392  1.00  1.370          H  
ATOM  74757  N   GLY D4708     -34.960  47.824  25.193  1.00  0.540          N  
ATOM  74758  CA  GLY D4708     -36.284  47.332  24.873  1.00  0.610          C  
ATOM  74759  C   GLY D4708     -36.319  45.999  24.137  1.00  0.610          C  
ATOM  74760  O   GLY D4708     -37.321  45.703  23.491  1.00  1.020          O  
ATOM  74761  H   GLY D4708     -34.312  47.987  24.439  1.00  0.650          H  
ATOM  74762 1HA  GLY D4708     -36.862  47.238  25.790  1.00  0.730          H  
ATOM  74763 2HA  GLY D4708     -36.793  48.082  24.275  1.00  0.730          H  
ATOM  74764  N   SER D4709     -35.257  45.200  24.204  1.00  0.550          N  
ATOM  74765  CA  SER D4709     -35.311  43.912  23.497  1.00  0.510          C  
ATOM  74766  C   SER D4709     -35.606  42.710  24.379  1.00  0.500          C  
ATOM  74767  O   SER D4709     -35.287  42.678  25.570  1.00  0.600          O  
ATOM  74768  CB  SER D4709     -34.035  43.629  22.728  1.00  0.730          C  
ATOM  74769  OG  SER D4709     -33.880  44.501  21.648  1.00  0.730          O  
ATOM  74770  H   SER D4709     -34.414  45.473  24.726  1.00  0.660          H  
ATOM  74771  HA  SER D4709     -36.115  43.967  22.761  1.00  0.610          H  
ATOM  74772 1HB  SER D4709     -33.185  43.735  23.402  1.00  0.880          H  
ATOM  74773 2HB  SER D4709     -34.044  42.596  22.372  1.00  0.880          H  
ATOM  74774  HG  SER D4709     -33.037  44.266  21.248  1.00  0.880          H  
ATOM  74775  N   GLY D4710     -36.216  41.708  23.757  1.00  0.450          N  
ATOM  74776  CA  GLY D4710     -36.498  40.423  24.366  1.00  0.460          C  
ATOM  74777  C   GLY D4710     -35.320  39.478  24.170  1.00  0.480          C  
ATOM  74778  O   GLY D4710     -34.231  39.905  23.776  1.00  0.530          O  
ATOM  74779  H   GLY D4710     -36.527  41.850  22.795  1.00  0.540          H  
ATOM  74780 1HA  GLY D4710     -36.717  40.541  25.426  1.00  0.550          H  
ATOM  74781 2HA  GLY D4710     -37.385  40.005  23.892  1.00  0.550          H  
ATOM  74782  N   TYR D4711     -35.539  38.194  24.417  1.00  0.490          N  
ATOM  74783  CA  TYR D4711     -34.452  37.219  24.316  1.00  0.490          C  
ATOM  74784  C   TYR D4711     -34.916  35.861  23.816  1.00  0.520          C  
ATOM  74785  O   TYR D4711     -36.089  35.518  23.915  1.00  0.630          O  
ATOM  74786  CB  TYR D4711     -33.802  37.062  25.689  1.00  0.690          C  
ATOM  74787  CG  TYR D4711     -34.712  36.415  26.726  1.00  0.690          C  
ATOM  74788  CD1 TYR D4711     -34.622  35.048  26.965  1.00  0.690          C  
ATOM  74789  CD2 TYR D4711     -35.643  37.177  27.427  1.00  0.690          C  
ATOM  74790  CE1 TYR D4711     -35.429  34.458  27.903  1.00  0.690          C  
ATOM  74791  CE2 TYR D4711     -36.459  36.568  28.353  1.00  0.690          C  
ATOM  74792  CZ  TYR D4711     -36.345  35.205  28.594  1.00  0.690          C  
ATOM  74793  OH  TYR D4711     -37.158  34.572  29.530  1.00  0.690          O  
ATOM  74794  H   TYR D4711     -36.480  37.937  24.730  1.00  0.590          H  
ATOM  74795  HA  TYR D4711     -33.711  37.597  23.609  1.00  0.590          H  
ATOM  74796 1HB  TYR D4711     -32.903  36.453  25.599  1.00  0.820          H  
ATOM  74797 2HB  TYR D4711     -33.500  38.040  26.064  1.00  0.820          H  
ATOM  74798  HD1 TYR D4711     -33.896  34.444  26.418  1.00  0.820          H  
ATOM  74799  HD2 TYR D4711     -35.733  38.248  27.243  1.00  0.820          H  
ATOM  74800  HE1 TYR D4711     -35.348  33.400  28.103  1.00  0.820          H  
ATOM  74801  HE2 TYR D4711     -37.189  37.158  28.894  1.00  0.820          H  
ATOM  74802  HH  TYR D4711     -37.716  35.228  29.964  1.00  0.820          H  
ATOM  74803  N   LEU D4712     -33.981  35.062  23.310  1.00  0.490          N  
ATOM  74804  CA  LEU D4712     -34.313  33.735  22.805  1.00  0.540          C  
ATOM  74805  C   LEU D4712     -34.245  32.654  23.866  1.00  0.600          C  
ATOM  74806  O   LEU D4712     -33.253  32.530  24.590  1.00  0.740          O  
ATOM  74807  CB  LEU D4712     -33.358  33.365  21.649  1.00  0.740          C  
ATOM  74808  CG  LEU D4712     -33.536  31.946  20.992  1.00  0.740          C  
ATOM  74809  CD1 LEU D4712     -34.868  31.837  20.255  1.00  0.740          C  
ATOM  74810  CD2 LEU D4712     -32.378  31.687  20.046  1.00  0.740          C  
ATOM  74811  H   LEU D4712     -33.023  35.385  23.262  1.00  0.590          H  
ATOM  74812  HA  LEU D4712     -35.333  33.763  22.435  1.00  0.650          H  
ATOM  74813 1HB  LEU D4712     -33.466  34.108  20.863  1.00  0.880          H  
ATOM  74814 2HB  LEU D4712     -32.334  33.420  22.025  1.00  0.880          H  
ATOM  74815  HG  LEU D4712     -33.533  31.195  21.762  1.00  0.880          H  
ATOM  74816 1HD1 LEU D4712     -34.934  30.849  19.837  1.00  0.880          H  
ATOM  74817 2HD1 LEU D4712     -35.699  31.991  20.939  1.00  0.880          H  
ATOM  74818 3HD1 LEU D4712     -34.914  32.573  19.459  1.00  0.880          H  
ATOM  74819 1HD2 LEU D4712     -32.484  30.691  19.606  1.00  0.880          H  
ATOM  74820 2HD2 LEU D4712     -32.368  32.436  19.255  1.00  0.880          H  
ATOM  74821 3HD2 LEU D4712     -31.444  31.734  20.605  1.00  0.880          H  
ATOM  74822  N   CYS D4713     -35.286  31.834  23.908  1.00  0.550          N  
ATOM  74823  CA  CYS D4713     -35.369  30.707  24.815  1.00  0.660          C  
ATOM  74824  C   CYS D4713     -36.209  29.639  24.143  1.00  0.570          C  
ATOM  74825  O   CYS D4713     -36.636  29.819  23.001  1.00  0.700          O  
ATOM  74826  CB  CYS D4713     -35.998  31.109  26.128  1.00  0.880          C  
ATOM  74827  SG  CYS D4713     -35.926  29.838  27.407  1.00  0.880          S  
ATOM  74828  H   CYS D4713     -36.092  32.042  23.308  1.00  0.660          H  
ATOM  74829  HA  CYS D4713     -34.376  30.337  25.026  1.00  0.790          H  
ATOM  74830 1HB  CYS D4713     -35.500  31.981  26.487  1.00  1.060          H  
ATOM  74831 2HB  CYS D4713     -37.037  31.365  25.955  1.00  1.060          H  
ATOM  74832  HG  CYS D4713     -36.445  28.843  26.654  1.00  1.060          H  
ATOM  74833  N   ALA D4714     -36.455  28.522  24.811  1.00  0.810          N  
ATOM  74834  CA  ALA D4714     -37.258  27.531  24.150  1.00  0.860          C  
ATOM  74835  C   ALA D4714     -38.235  26.882  25.110  1.00  0.740          C  
ATOM  74836  O   ALA D4714     -37.946  26.676  26.291  1.00  0.870          O  
ATOM  74837  CB  ALA D4714     -36.363  26.504  23.502  1.00  1.180          C  
ATOM  74838  H   ALA D4714     -36.094  28.359  25.738  1.00  0.970          H  
ATOM  74839  HA  ALA D4714     -37.831  28.029  23.386  1.00  1.030          H  
ATOM  74840 1HB  ALA D4714     -36.996  25.833  22.992  1.00  1.420          H  
ATOM  74841 2HB  ALA D4714     -35.701  26.994  22.799  1.00  1.420          H  
ATOM  74842 3HB  ALA D4714     -35.777  25.983  24.254  1.00  1.420          H  
ATOM  74843  N   MET D4715     -39.413  26.586  24.586  1.00  0.720          N  
ATOM  74844  CA  MET D4715     -40.471  25.938  25.341  1.00  0.800          C  
ATOM  74845  C   MET D4715     -40.643  24.483  24.954  1.00  0.700          C  
ATOM  74846  O   MET D4715     -40.676  24.132  23.778  1.00  0.570          O  
ATOM  74847  CB  MET D4715     -41.783  26.705  25.144  1.00  1.090          C  
ATOM  74848  CG  MET D4715     -42.993  26.148  25.906  1.00  1.090          C  
ATOM  74849  SD  MET D4715     -44.499  27.118  25.655  1.00  1.090          S  
ATOM  74850  CE  MET D4715     -44.159  28.629  26.580  1.00  1.090          C  
ATOM  74851  H   MET D4715     -39.556  26.827  23.603  1.00  0.860          H  
ATOM  74852  HA  MET D4715     -40.208  25.967  26.398  1.00  0.960          H  
ATOM  74853 1HB  MET D4715     -41.628  27.733  25.442  1.00  1.310          H  
ATOM  74854 2HB  MET D4715     -42.041  26.716  24.104  1.00  1.310          H  
ATOM  74855 1HG  MET D4715     -43.198  25.126  25.579  1.00  1.310          H  
ATOM  74856 2HG  MET D4715     -42.773  26.122  26.973  1.00  1.310          H  
ATOM  74857 1HE  MET D4715     -45.016  29.300  26.515  1.00  1.310          H  
ATOM  74858 2HE  MET D4715     -43.976  28.384  27.626  1.00  1.310          H  
ATOM  74859 3HE  MET D4715     -43.290  29.136  26.171  1.00  1.310          H  
ATOM  74860  N   LYS D4716     -40.790  23.626  25.945  1.00  0.780          N  
ATOM  74861  CA  LYS D4716     -41.035  22.224  25.661  1.00  0.760          C  
ATOM  74862  C   LYS D4716     -42.521  21.962  25.600  1.00  0.770          C  
ATOM  74863  O   LYS D4716     -43.268  22.387  26.483  1.00  0.920          O  
ATOM  74864  CB  LYS D4716     -40.386  21.326  26.715  1.00  1.070          C  
ATOM  74865  CG  LYS D4716     -40.521  19.825  26.438  1.00  1.070          C  
ATOM  74866  CD  LYS D4716     -39.800  19.005  27.494  1.00  1.070          C  
ATOM  74867  CE  LYS D4716     -39.954  17.514  27.237  1.00  1.070          C  
ATOM  74868  NZ  LYS D4716     -39.270  16.696  28.285  1.00  1.070          N  
ATOM  74869  H   LYS D4716     -40.732  23.956  26.900  1.00  0.940          H  
ATOM  74870  HA  LYS D4716     -40.627  21.983  24.683  1.00  0.910          H  
ATOM  74871 1HB  LYS D4716     -39.325  21.561  26.784  1.00  1.290          H  
ATOM  74872 2HB  LYS D4716     -40.834  21.527  27.687  1.00  1.290          H  
ATOM  74873 1HG  LYS D4716     -41.573  19.540  26.436  1.00  1.290          H  
ATOM  74874 2HG  LYS D4716     -40.107  19.592  25.457  1.00  1.290          H  
ATOM  74875 1HD  LYS D4716     -38.739  19.259  27.494  1.00  1.290          H  
ATOM  74876 2HD  LYS D4716     -40.215  19.238  28.474  1.00  1.290          H  
ATOM  74877 1HE  LYS D4716     -41.015  17.260  27.223  1.00  1.290          H  
ATOM  74878 2HE  LYS D4716     -39.522  17.273  26.265  1.00  1.290          H  
ATOM  74879 1HZ  LYS D4716     -39.395  15.714  28.080  1.00  1.290          H  
ATOM  74880 2HZ  LYS D4716     -38.283  16.914  28.298  1.00  1.290          H  
ATOM  74881 3HZ  LYS D4716     -39.671  16.902  29.189  1.00  1.290          H  
ATOM  74882  N   ILE D4717     -42.958  21.246  24.581  1.00  0.680          N  
ATOM  74883  CA  ILE D4717     -44.352  20.910  24.515  1.00  0.730          C  
ATOM  74884  C   ILE D4717     -44.643  19.651  25.329  1.00  0.820          C  
ATOM  74885  O   ILE D4717     -44.254  18.527  24.992  1.00  0.780          O  
ATOM  74886  CB  ILE D4717     -44.805  20.835  23.052  1.00  1.000          C  
ATOM  74887  CG1 ILE D4717     -44.642  22.262  22.390  1.00  1.000          C  
ATOM  74888  CG2 ILE D4717     -46.159  20.351  22.956  1.00  1.000          C  
ATOM  74889  CD1 ILE D4717     -44.884  22.311  20.871  1.00  1.000          C  
ATOM  74890  H   ILE D4717     -42.313  20.947  23.841  1.00  0.820          H  
ATOM  74891  HA  ILE D4717     -44.916  21.724  24.968  1.00  0.880          H  
ATOM  74892  HB  ILE D4717     -44.144  20.157  22.502  1.00  1.200          H  
ATOM  74893 1HG1 ILE D4717     -45.340  22.947  22.869  1.00  1.200          H  
ATOM  74894 2HG1 ILE D4717     -43.627  22.613  22.584  1.00  1.200          H  
ATOM  74895 1HG2 ILE D4717     -46.403  20.334  21.931  1.00  1.200          H  
ATOM  74896 2HG2 ILE D4717     -46.241  19.351  23.376  1.00  1.200          H  
ATOM  74897 3HG2 ILE D4717     -46.795  20.994  23.467  1.00  1.200          H  
ATOM  74898 1HD1 ILE D4717     -44.761  23.312  20.506  1.00  1.200          H  
ATOM  74899 2HD1 ILE D4717     -44.187  21.666  20.368  1.00  1.200          H  
ATOM  74900 3HD1 ILE D4717     -45.884  21.999  20.650  1.00  1.200          H  
ATOM  74901  N   THR D4718     -45.368  19.881  26.405  1.00  1.130          N  
ATOM  74902  CA  THR D4718     -45.707  18.915  27.425  1.00  1.280          C  
ATOM  74903  C   THR D4718     -47.211  18.764  27.489  1.00  1.580          C  
ATOM  74904  O   THR D4718     -47.931  19.215  26.594  1.00  1.560          O  
ATOM  74905  CB  THR D4718     -45.166  19.361  28.796  1.00  1.730          C  
ATOM  74906  OG1 THR D4718     -45.858  20.551  29.217  1.00  1.730          O  
ATOM  74907  CG2 THR D4718     -43.676  19.658  28.686  1.00  1.730          C  
ATOM  74908  H   THR D4718     -45.654  20.838  26.576  1.00  1.360          H  
ATOM  74909  HA  THR D4718     -45.273  17.950  27.168  1.00  1.540          H  
ATOM  74910  HB  THR D4718     -45.314  18.573  29.531  1.00  2.080          H  
ATOM  74911  HG1 THR D4718     -46.758  20.325  29.514  1.00  2.080          H  
ATOM  74912 1HG2 THR D4718     -43.298  19.972  29.655  1.00  2.080          H  
ATOM  74913 2HG2 THR D4718     -43.154  18.760  28.365  1.00  2.080          H  
ATOM  74914 3HG2 THR D4718     -43.508  20.442  27.973  1.00  2.080          H  
ATOM  74915  N   GLU D4719     -47.683  18.074  28.517  1.00  2.010          N  
ATOM  74916  CA  GLU D4719     -49.099  17.812  28.678  1.00  2.840          C  
ATOM  74917  C   GLU D4719     -49.904  19.102  28.683  1.00  3.050          C  
ATOM  74918  O   GLU D4719     -49.534  20.101  29.307  1.00  3.630          O  
ATOM  74919  CB  GLU D4719     -49.333  17.012  29.960  1.00  3.640          C  
ATOM  74920  CG  GLU D4719     -48.707  15.607  29.928  1.00  3.640          C  
ATOM  74921  CD  GLU D4719     -47.249  15.617  30.307  1.00  3.640          C  
ATOM  74922  OE1 GLU D4719     -46.753  16.688  30.583  1.00  3.640          O  
ATOM  74923  OE2 GLU D4719     -46.632  14.586  30.303  1.00  3.640          O  
ATOM  74924  H   GLU D4719     -47.042  17.711  29.227  1.00  2.410          H  
ATOM  74925  HA  GLU D4719     -49.434  17.212  27.831  1.00  3.410          H  
ATOM  74926 1HB  GLU D4719     -48.927  17.555  30.813  1.00  4.370          H  
ATOM  74927 2HB  GLU D4719     -50.405  16.898  30.126  1.00  4.370          H  
ATOM  74928 1HG  GLU D4719     -49.248  14.961  30.618  1.00  4.370          H  
ATOM  74929 2HG  GLU D4719     -48.814  15.196  28.926  1.00  4.370          H  
ATOM  74930  N   GLY D4720     -51.018  19.052  27.970  1.00  2.920          N  
ATOM  74931  CA  GLY D4720     -51.929  20.164  27.795  1.00  3.150          C  
ATOM  74932  C   GLY D4720     -52.335  20.111  26.338  1.00  2.780          C  
ATOM  74933  O   GLY D4720     -52.157  19.079  25.692  1.00  3.020          O  
ATOM  74934  H   GLY D4720     -51.236  18.187  27.497  1.00  3.500          H  
ATOM  74935 1HA  GLY D4720     -52.798  20.058  28.443  1.00  3.780          H  
ATOM  74936 2HA  GLY D4720     -51.434  21.107  28.023  1.00  3.780          H  
ATOM  74937  N   ASP D4721     -52.879  21.198  25.809  1.00  2.580          N  
ATOM  74938  CA  ASP D4721     -53.312  21.242  24.421  1.00  2.570          C  
ATOM  74939  C   ASP D4721     -52.251  21.913  23.533  1.00  2.300          C  
ATOM  74940  O   ASP D4721     -52.474  22.233  22.358  1.00  2.560          O  
ATOM  74941  CB  ASP D4721     -54.681  21.909  24.352  1.00  3.600          C  
ATOM  74942  CG  ASP D4721     -54.659  23.295  24.956  1.00  3.600          C  
ATOM  74943  OD1 ASP D4721     -53.793  23.524  25.815  1.00  3.600          O  
ATOM  74944  OD2 ASP D4721     -55.468  24.153  24.599  1.00  3.600          O  
ATOM  74945  H   ASP D4721     -53.025  22.047  26.367  1.00  3.100          H  
ATOM  74946  HA  ASP D4721     -53.433  20.225  24.075  1.00  3.080          H  
ATOM  74947 1HB  ASP D4721     -55.005  21.958  23.326  1.00  4.320          H  
ATOM  74948 2HB  ASP D4721     -55.409  21.299  24.890  1.00  4.320          H  
ATOM  74949  N   LEU D4722     -51.046  22.036  24.088  1.00  2.050          N  
ATOM  74950  CA  LEU D4722     -49.911  22.655  23.430  1.00  2.240          C  
ATOM  74951  C   LEU D4722     -49.528  21.950  22.141  1.00  2.370          C  
ATOM  74952  O   LEU D4722     -49.144  22.619  21.194  1.00  3.120          O  
ATOM  74953  CB  LEU D4722     -48.701  22.627  24.370  1.00  3.060          C  
ATOM  74954  CG  LEU D4722     -48.708  23.511  25.615  1.00  3.060          C  
ATOM  74955  CD1 LEU D4722     -47.514  23.090  26.491  1.00  3.060          C  
ATOM  74956  CD2 LEU D4722     -48.572  24.991  25.218  1.00  3.060          C  
ATOM  74957  H   LEU D4722     -50.942  21.733  25.046  1.00  2.460          H  
ATOM  74958  HA  LEU D4722     -50.174  23.680  23.185  1.00  2.690          H  
ATOM  74959 1HB  LEU D4722     -48.568  21.600  24.716  1.00  3.670          H  
ATOM  74960 2HB  LEU D4722     -47.832  22.922  23.789  1.00  3.670          H  
ATOM  74961  HG  LEU D4722     -49.629  23.359  26.178  1.00  3.670          H  
ATOM  74962 1HD1 LEU D4722     -47.491  23.698  27.395  1.00  3.670          H  
ATOM  74963 2HD1 LEU D4722     -47.618  22.035  26.770  1.00  3.670          H  
ATOM  74964 3HD1 LEU D4722     -46.585  23.232  25.940  1.00  3.670          H  
ATOM  74965 1HD2 LEU D4722     -48.555  25.606  26.119  1.00  3.670          H  
ATOM  74966 2HD2 LEU D4722     -47.642  25.141  24.664  1.00  3.670          H  
ATOM  74967 3HD2 LEU D4722     -49.410  25.295  24.598  1.00  3.670          H  
ATOM  74968  N   TRP D4723     -49.609  20.605  22.090  1.00  2.140          N  
ATOM  74969  CA  TRP D4723     -49.265  19.932  20.834  1.00  2.780          C  
ATOM  74970  C   TRP D4723     -50.498  19.644  19.949  1.00  2.640          C  
ATOM  74971  O   TRP D4723     -50.459  19.599  18.704  1.00  3.280          O  
ATOM  74972  CB  TRP D4723     -48.521  18.596  21.087  1.00  3.640          C  
ATOM  74973  CG  TRP D4723     -49.192  17.606  21.905  1.00  3.640          C  
ATOM  74974  CD1 TRP D4723     -49.104  17.454  23.258  1.00  3.640          C  
ATOM  74975  CD2 TRP D4723     -50.028  16.544  21.433  1.00  3.640          C  
ATOM  74976  NE1 TRP D4723     -49.855  16.386  23.653  1.00  3.640          N  
ATOM  74977  CE2 TRP D4723     -50.424  15.813  22.550  1.00  3.640          C  
ATOM  74978  CE3 TRP D4723     -50.468  16.156  20.163  1.00  3.640          C  
ATOM  74979  CZ2 TRP D4723     -51.248  14.716  22.445  1.00  3.640          C  
ATOM  74980  CZ3 TRP D4723     -51.293  15.060  20.058  1.00  3.640          C  
ATOM  74981  CH2 TRP D4723     -51.676  14.356  21.170  1.00  3.640          C  
ATOM  74982  H   TRP D4723     -49.903  20.086  22.906  1.00  2.570          H  
ATOM  74983  HA  TRP D4723     -48.585  20.591  20.344  1.00  3.340          H  
ATOM  74984 1HB  TRP D4723     -48.396  18.124  20.156  1.00  4.360          H  
ATOM  74985 2HB  TRP D4723     -47.569  18.713  21.455  1.00  4.360          H  
ATOM  74986  HD1 TRP D4723     -48.524  18.093  23.932  1.00  4.360          H  
ATOM  74987  HE1 TRP D4723     -49.969  16.071  24.606  1.00  4.360          H  
ATOM  74988  HE3 TRP D4723     -50.167  16.713  19.269  1.00  4.360          H  
ATOM  74989  HZ2 TRP D4723     -51.562  14.142  23.317  1.00  4.360          H  
ATOM  74990  HZ3 TRP D4723     -51.631  14.769  19.066  1.00  4.360          H  
ATOM  74991  HH2 TRP D4723     -52.331  13.492  21.052  1.00  4.360          H  
ATOM  74992  N   ILE D4724     -51.623  19.521  20.625  1.00  2.030          N  
ATOM  74993  CA  ILE D4724     -52.890  19.133  20.052  1.00  2.120          C  
ATOM  74994  C   ILE D4724     -53.477  20.109  19.084  1.00  1.460          C  
ATOM  74995  O   ILE D4724     -54.017  19.722  18.047  1.00  1.650          O  
ATOM  74996  CB  ILE D4724     -53.926  18.847  21.162  1.00  2.930          C  
ATOM  74997  CG1 ILE D4724     -53.477  17.591  21.914  1.00  2.930          C  
ATOM  74998  CG2 ILE D4724     -55.347  18.690  20.579  1.00  2.930          C  
ATOM  74999  CD1 ILE D4724     -54.193  17.279  23.194  1.00  2.930          C  
ATOM  75000  H   ILE D4724     -51.579  19.624  21.626  1.00  2.440          H  
ATOM  75001  HA  ILE D4724     -52.727  18.201  19.514  1.00  2.540          H  
ATOM  75002  HB  ILE D4724     -53.928  19.666  21.862  1.00  3.520          H  
ATOM  75003 1HG1 ILE D4724     -53.580  16.739  21.248  1.00  3.520          H  
ATOM  75004 2HG1 ILE D4724     -52.443  17.714  22.162  1.00  3.520          H  
ATOM  75005 1HG2 ILE D4724     -56.055  18.493  21.374  1.00  3.520          H  
ATOM  75006 2HG2 ILE D4724     -55.660  19.597  20.068  1.00  3.520          H  
ATOM  75007 3HG2 ILE D4724     -55.358  17.859  19.870  1.00  3.520          H  
ATOM  75008 1HD1 ILE D4724     -53.761  16.375  23.623  1.00  3.520          H  
ATOM  75009 2HD1 ILE D4724     -54.075  18.091  23.897  1.00  3.520          H  
ATOM  75010 3HD1 ILE D4724     -55.246  17.113  23.011  1.00  3.520          H  
ATOM  75011  N   ARG D4725     -53.421  21.376  19.406  1.00  1.390          N  
ATOM  75012  CA  ARG D4725     -54.174  22.241  18.565  1.00  1.500          C  
ATOM  75013  C   ARG D4725     -53.615  22.546  17.176  1.00  1.280          C  
ATOM  75014  O   ARG D4725     -54.511  22.960  16.443  1.00  1.890          O  
ATOM  75015  CB  ARG D4725     -54.333  23.570  19.275  1.00  2.060          C  
ATOM  75016  CG  ARG D4725     -55.035  23.561  20.618  1.00  2.060          C  
ATOM  75017  CD  ARG D4725     -56.480  23.335  20.582  1.00  2.060          C  
ATOM  75018  NE  ARG D4725     -57.016  23.475  21.935  1.00  2.060          N  
ATOM  75019  CZ  ARG D4725     -58.259  23.221  22.343  1.00  2.060          C  
ATOM  75020  NH1 ARG D4725     -59.200  22.794  21.516  1.00  2.060          N  
ATOM  75021  NH2 ARG D4725     -58.497  23.421  23.619  1.00  2.060          N  
ATOM  75022  H   ARG D4725     -52.946  21.701  20.252  1.00  1.670          H  
ATOM  75023  HA  ARG D4725     -55.156  21.789  18.433  1.00  1.800          H  
ATOM  75024 1HB  ARG D4725     -53.354  24.019  19.436  1.00  2.470          H  
ATOM  75025 2HB  ARG D4725     -54.901  24.216  18.645  1.00  2.470          H  
ATOM  75026 1HG  ARG D4725     -54.618  22.764  21.209  1.00  2.470          H  
ATOM  75027 2HG  ARG D4725     -54.855  24.508  21.127  1.00  2.470          H  
ATOM  75028 1HD  ARG D4725     -56.960  24.069  19.934  1.00  2.470          H  
ATOM  75029 2HD  ARG D4725     -56.687  22.326  20.230  1.00  2.470          H  
ATOM  75030  HE  ARG D4725     -56.369  23.801  22.678  1.00  2.470          H  
ATOM  75031 1HH1 ARG D4725     -58.994  22.650  20.540  1.00  2.470          H  
ATOM  75032 2HH1 ARG D4725     -60.132  22.612  21.862  1.00  2.470          H  
ATOM  75033 1HH2 ARG D4725     -57.709  23.758  24.205  1.00  2.470          H  
ATOM  75034 2HH2 ARG D4725     -59.411  23.254  24.011  1.00  2.470          H  
ATOM  75035  N   THR D4726     -52.516  23.267  17.156  1.00  0.850          N  
ATOM  75036  CA  THR D4726     -51.553  23.219  16.062  1.00  0.680          C  
ATOM  75037  C   THR D4726     -50.575  24.351  16.301  1.00  0.660          C  
ATOM  75038  O   THR D4726     -50.747  25.096  17.273  1.00  0.760          O  
ATOM  75039  CB  THR D4726     -52.222  23.344  14.682  1.00  1.020          C  
ATOM  75040  OG1 THR D4726     -51.230  23.197  13.695  1.00  1.020          O  
ATOM  75041  CG2 THR D4726     -52.926  24.701  14.499  1.00  1.020          C  
ATOM  75042  H   THR D4726     -52.700  24.221  17.394  1.00  1.020          H  
ATOM  75043  HA  THR D4726     -51.003  22.276  16.097  1.00  0.820          H  
ATOM  75044  HB  THR D4726     -52.947  22.544  14.556  1.00  1.220          H  
ATOM  75045  HG1 THR D4726     -50.841  22.309  13.712  1.00  1.220          H  
ATOM  75046 1HG2 THR D4726     -53.366  24.736  13.504  1.00  1.220          H  
ATOM  75047 2HG2 THR D4726     -53.703  24.839  15.231  1.00  1.220          H  
ATOM  75048 3HG2 THR D4726     -52.230  25.481  14.594  1.00  1.220          H  
ATOM  75049  N   TYR D4727     -49.621  24.546  15.396  1.00  0.590          N  
ATOM  75050  CA  TYR D4727     -48.680  25.664  15.473  1.00  0.640          C  
ATOM  75051  C   TYR D4727     -49.373  27.035  15.528  1.00  0.530          C  
ATOM  75052  O   TYR D4727     -48.979  27.909  16.304  1.00  0.550          O  
ATOM  75053  CB  TYR D4727     -47.673  25.588  14.332  1.00  0.880          C  
ATOM  75054  CG  TYR D4727     -46.680  26.697  14.375  1.00  0.880          C  
ATOM  75055  CD1 TYR D4727     -45.822  26.754  15.438  1.00  0.880          C  
ATOM  75056  CD2 TYR D4727     -46.582  27.619  13.367  1.00  0.880          C  
ATOM  75057  CE1 TYR D4727     -44.873  27.735  15.535  1.00  0.880          C  
ATOM  75058  CE2 TYR D4727     -45.616  28.607  13.456  1.00  0.880          C  
ATOM  75059  CZ  TYR D4727     -44.774  28.663  14.542  1.00  0.880          C  
ATOM  75060  OH  TYR D4727     -43.825  29.640  14.621  1.00  0.880          O  
ATOM  75061  H   TYR D4727     -49.545  23.878  14.617  1.00  0.710          H  
ATOM  75062  HA  TYR D4727     -48.125  25.566  16.394  1.00  0.770          H  
ATOM  75063 1HB  TYR D4727     -47.141  24.638  14.370  1.00  1.050          H  
ATOM  75064 2HB  TYR D4727     -48.201  25.633  13.374  1.00  1.050          H  
ATOM  75065  HD1 TYR D4727     -45.910  26.016  16.216  1.00  1.050          H  
ATOM  75066  HD2 TYR D4727     -47.246  27.573  12.502  1.00  1.050          H  
ATOM  75067  HE1 TYR D4727     -44.203  27.771  16.394  1.00  1.050          H  
ATOM  75068  HE2 TYR D4727     -45.511  29.342  12.666  1.00  1.050          H  
ATOM  75069  HH  TYR D4727     -43.863  30.169  13.822  1.00  1.050          H  
ATOM  75070  N   GLY D4728     -50.367  27.250  14.678  1.00  0.490          N  
ATOM  75071  CA  GLY D4728     -51.114  28.495  14.619  1.00  0.480          C  
ATOM  75072  C   GLY D4728     -51.756  28.829  15.960  1.00  0.570          C  
ATOM  75073  O   GLY D4728     -51.654  29.960  16.441  1.00  0.630          O  
ATOM  75074  H   GLY D4728     -50.628  26.514  14.024  1.00  0.590          H  
ATOM  75075 1HA  GLY D4728     -50.446  29.296  14.328  1.00  0.580          H  
ATOM  75076 2HA  GLY D4728     -51.879  28.414  13.847  1.00  0.580          H  
ATOM  75077  N   ARG D4729     -52.459  27.863  16.544  1.00  0.680          N  
ATOM  75078  CA  ARG D4729     -53.088  28.064  17.842  1.00  0.870          C  
ATOM  75079  C   ARG D4729     -52.038  28.274  18.933  1.00  0.910          C  
ATOM  75080  O   ARG D4729     -52.274  29.036  19.871  1.00  1.020          O  
ATOM  75081  CB  ARG D4729     -54.017  26.926  18.171  1.00  1.140          C  
ATOM  75082  CG  ARG D4729     -55.277  26.829  17.276  1.00  1.140          C  
ATOM  75083  CD  ARG D4729     -56.218  27.986  17.457  1.00  1.140          C  
ATOM  75084  NE  ARG D4729     -57.457  27.772  16.731  1.00  1.140          N  
ATOM  75085  CZ  ARG D4729     -58.438  28.688  16.556  1.00  1.140          C  
ATOM  75086  NH1 ARG D4729     -58.337  29.916  17.049  1.00  1.140          N  
ATOM  75087  NH2 ARG D4729     -59.523  28.344  15.875  1.00  1.140          N  
ATOM  75088  H   ARG D4729     -52.531  26.978  16.063  1.00  0.820          H  
ATOM  75089  HA  ARG D4729     -53.679  28.975  17.794  1.00  1.040          H  
ATOM  75090 1HB  ARG D4729     -53.462  26.011  18.050  1.00  1.370          H  
ATOM  75091 2HB  ARG D4729     -54.335  26.990  19.211  1.00  1.370          H  
ATOM  75092 1HG  ARG D4729     -54.969  26.820  16.233  1.00  1.370          H  
ATOM  75093 2HG  ARG D4729     -55.828  25.919  17.490  1.00  1.370          H  
ATOM  75094 1HD  ARG D4729     -56.450  28.114  18.515  1.00  1.370          H  
ATOM  75095 2HD  ARG D4729     -55.767  28.896  17.070  1.00  1.370          H  
ATOM  75096  HE  ARG D4729     -57.599  26.854  16.328  1.00  1.370          H  
ATOM  75097 1HH1 ARG D4729     -57.506  30.220  17.574  1.00  1.370          H  
ATOM  75098 2HH1 ARG D4729     -59.084  30.575  16.905  1.00  1.370          H  
ATOM  75099 1HH2 ARG D4729     -59.609  27.411  15.496  1.00  1.370          H  
ATOM  75100 2HH2 ARG D4729     -60.266  29.012  15.732  1.00  1.370          H  
ATOM  75101  N   LEU D4730     -50.883  27.599  18.824  1.00  0.880          N  
ATOM  75102  CA  LEU D4730     -49.797  27.803  19.769  1.00  1.010          C  
ATOM  75103  C   LEU D4730     -49.404  29.267  19.716  1.00  0.970          C  
ATOM  75104  O   LEU D4730     -49.298  29.922  20.747  1.00  1.100          O  
ATOM  75105  CB  LEU D4730     -48.569  26.960  19.386  1.00  1.360          C  
ATOM  75106  CG  LEU D4730     -47.279  27.133  20.206  1.00  1.360          C  
ATOM  75107  CD1 LEU D4730     -47.461  26.636  21.655  1.00  1.360          C  
ATOM  75108  CD2 LEU D4730     -46.144  26.440  19.468  1.00  1.360          C  
ATOM  75109  H   LEU D4730     -50.767  26.907  18.079  1.00  1.060          H  
ATOM  75110  HA  LEU D4730     -50.142  27.550  20.769  1.00  1.210          H  
ATOM  75111 1HB  LEU D4730     -48.861  25.917  19.441  1.00  1.630          H  
ATOM  75112 2HB  LEU D4730     -48.307  27.168  18.384  1.00  1.630          H  
ATOM  75113  HG  LEU D4730     -47.048  28.184  20.258  1.00  1.630          H  
ATOM  75114 1HD1 LEU D4730     -46.535  26.795  22.212  1.00  1.630          H  
ATOM  75115 2HD1 LEU D4730     -48.265  27.188  22.141  1.00  1.630          H  
ATOM  75116 3HD1 LEU D4730     -47.703  25.569  21.649  1.00  1.630          H  
ATOM  75117 1HD2 LEU D4730     -45.238  26.606  20.002  1.00  1.630          H  
ATOM  75118 2HD2 LEU D4730     -46.334  25.379  19.393  1.00  1.630          H  
ATOM  75119 3HD2 LEU D4730     -46.056  26.864  18.472  1.00  1.630          H  
ATOM  75120  N   PHE D4731     -49.198  29.792  18.500  1.00  0.810          N  
ATOM  75121  CA  PHE D4731     -48.781  31.174  18.302  1.00  0.790          C  
ATOM  75122  C   PHE D4731     -49.792  32.079  19.007  1.00  0.800          C  
ATOM  75123  O   PHE D4731     -49.412  32.968  19.778  1.00  0.850          O  
ATOM  75124  CB  PHE D4731     -48.763  31.509  16.791  1.00  1.110          C  
ATOM  75125  CG  PHE D4731     -48.154  32.847  16.362  1.00  1.110          C  
ATOM  75126  CD1 PHE D4731     -46.945  32.832  15.680  1.00  1.110          C  
ATOM  75127  CD2 PHE D4731     -48.725  34.086  16.640  1.00  1.110          C  
ATOM  75128  CE1 PHE D4731     -46.329  33.995  15.278  1.00  1.110          C  
ATOM  75129  CE2 PHE D4731     -48.093  35.250  16.239  1.00  1.110          C  
ATOM  75130  CZ  PHE D4731     -46.903  35.200  15.558  1.00  1.110          C  
ATOM  75131  H   PHE D4731     -49.283  29.180  17.682  1.00  0.970          H  
ATOM  75132  HA  PHE D4731     -47.794  31.323  18.736  1.00  0.950          H  
ATOM  75133 1HB  PHE D4731     -48.238  30.709  16.261  1.00  1.340          H  
ATOM  75134 2HB  PHE D4731     -49.777  31.494  16.421  1.00  1.340          H  
ATOM  75135  HD1 PHE D4731     -46.483  31.869  15.451  1.00  1.340          H  
ATOM  75136  HD2 PHE D4731     -49.664  34.145  17.184  1.00  1.340          H  
ATOM  75137  HE1 PHE D4731     -45.379  33.950  14.738  1.00  1.340          H  
ATOM  75138  HE2 PHE D4731     -48.535  36.217  16.468  1.00  1.340          H  
ATOM  75139  HZ  PHE D4731     -46.414  36.117  15.244  1.00  1.340          H  
ATOM  75140  N   GLN D4732     -51.089  31.845  18.750  1.00  0.780          N  
ATOM  75141  CA  GLN D4732     -52.142  32.655  19.337  1.00  0.820          C  
ATOM  75142  C   GLN D4732     -52.107  32.629  20.860  1.00  0.860          C  
ATOM  75143  O   GLN D4732     -52.212  33.683  21.493  1.00  0.860          O  
ATOM  75144  CB  GLN D4732     -53.509  32.159  18.877  1.00  1.130          C  
ATOM  75145  CG  GLN D4732     -54.668  33.018  19.320  1.00  1.130          C  
ATOM  75146  CD  GLN D4732     -55.983  32.525  18.777  1.00  1.130          C  
ATOM  75147  OE1 GLN D4732     -56.129  31.344  18.400  1.00  1.130          O  
ATOM  75148  NE2 GLN D4732     -56.955  33.430  18.732  1.00  1.130          N  
ATOM  75149  H   GLN D4732     -51.334  31.097  18.092  1.00  0.940          H  
ATOM  75150  HA  GLN D4732     -52.006  33.684  19.010  1.00  0.980          H  
ATOM  75151 1HB  GLN D4732     -53.519  32.031  17.820  1.00  1.360          H  
ATOM  75152 2HB  GLN D4732     -53.676  31.173  19.303  1.00  1.360          H  
ATOM  75153 1HG  GLN D4732     -54.726  33.012  20.408  1.00  1.360          H  
ATOM  75154 2HG  GLN D4732     -54.510  34.037  18.960  1.00  1.360          H  
ATOM  75155 1HE2 GLN D4732     -57.861  33.190  18.387  1.00  1.360          H  
ATOM  75156 2HE2 GLN D4732     -56.780  34.365  19.046  1.00  1.360          H  
ATOM  75157  N   LYS D4733     -51.966  31.437  21.450  1.00  0.900          N  
ATOM  75158  CA  LYS D4733     -51.928  31.315  22.898  1.00  0.950          C  
ATOM  75159  C   LYS D4733     -50.678  31.958  23.485  1.00  0.920          C  
ATOM  75160  O   LYS D4733     -50.749  32.621  24.521  1.00  0.930          O  
ATOM  75161  CB  LYS D4733     -52.018  29.857  23.330  1.00  1.310          C  
ATOM  75162  CG  LYS D4733     -52.183  29.673  24.856  1.00  1.310          C  
ATOM  75163  CD  LYS D4733     -52.307  28.205  25.260  1.00  1.310          C  
ATOM  75164  CE  LYS D4733     -53.658  27.584  24.860  1.00  1.310          C  
ATOM  75165  NZ  LYS D4733     -53.778  26.215  25.391  1.00  1.310          N  
ATOM  75166  H   LYS D4733     -51.927  30.592  20.871  1.00  1.080          H  
ATOM  75167  HA  LYS D4733     -52.792  31.839  23.302  1.00  1.140          H  
ATOM  75168 1HB  LYS D4733     -52.852  29.396  22.812  1.00  1.570          H  
ATOM  75169 2HB  LYS D4733     -51.110  29.335  23.011  1.00  1.570          H  
ATOM  75170 1HG  LYS D4733     -51.317  30.098  25.366  1.00  1.570          H  
ATOM  75171 2HG  LYS D4733     -53.070  30.215  25.190  1.00  1.570          H  
ATOM  75172 1HD  LYS D4733     -51.508  27.634  24.782  1.00  1.570          H  
ATOM  75173 2HD  LYS D4733     -52.191  28.117  26.340  1.00  1.570          H  
ATOM  75174 1HE  LYS D4733     -54.478  28.189  25.240  1.00  1.570          H  
ATOM  75175 2HE  LYS D4733     -53.727  27.529  23.777  1.00  1.570          H  
ATOM  75176 1HZ  LYS D4733     -54.661  25.747  25.110  1.00  1.570          H  
ATOM  75177 2HZ  LYS D4733     -53.016  25.666  25.019  1.00  1.570          H  
ATOM  75178 3HZ  LYS D4733     -53.726  26.203  26.393  1.00  1.570          H  
ATOM  75179  N   LEU D4734     -49.513  31.753  22.859  1.00  0.910          N  
ATOM  75180  CA  LEU D4734     -48.275  32.317  23.386  1.00  0.910          C  
ATOM  75181  C   LEU D4734     -48.340  33.833  23.395  1.00  0.880          C  
ATOM  75182  O   LEU D4734     -47.954  34.491  24.379  1.00  0.890          O  
ATOM  75183  CB  LEU D4734     -47.071  31.916  22.503  1.00  1.270          C  
ATOM  75184  CG  LEU D4734     -46.598  30.432  22.498  1.00  1.270          C  
ATOM  75185  CD1 LEU D4734     -45.540  30.264  21.397  1.00  1.270          C  
ATOM  75186  CD2 LEU D4734     -46.030  30.057  23.830  1.00  1.270          C  
ATOM  75187  H   LEU D4734     -49.488  31.177  22.018  1.00  1.090          H  
ATOM  75188  HA  LEU D4734     -48.137  31.972  24.406  1.00  1.090          H  
ATOM  75189 1HB  LEU D4734     -47.329  32.166  21.471  1.00  1.530          H  
ATOM  75190 2HB  LEU D4734     -46.223  32.533  22.783  1.00  1.530          H  
ATOM  75191  HG  LEU D4734     -47.430  29.779  22.280  1.00  1.530          H  
ATOM  75192 1HD1 LEU D4734     -45.201  29.233  21.373  1.00  1.530          H  
ATOM  75193 2HD1 LEU D4734     -45.982  30.521  20.438  1.00  1.530          H  
ATOM  75194 3HD1 LEU D4734     -44.692  30.918  21.596  1.00  1.530          H  
ATOM  75195 1HD2 LEU D4734     -45.704  29.027  23.783  1.00  1.530          H  
ATOM  75196 2HD2 LEU D4734     -45.181  30.701  24.070  1.00  1.530          H  
ATOM  75197 3HD2 LEU D4734     -46.782  30.159  24.603  1.00  1.530          H  
ATOM  75198  N   CYS D4735     -48.873  34.407  22.318  1.00  0.840          N  
ATOM  75199  CA  CYS D4735     -48.977  35.846  22.260  1.00  0.820          C  
ATOM  75200  C   CYS D4735     -49.995  36.378  23.267  1.00  0.720          C  
ATOM  75201  O   CYS D4735     -49.713  37.345  23.979  1.00  0.690          O  
ATOM  75202  CB  CYS D4735     -49.329  36.309  20.849  1.00  1.160          C  
ATOM  75203  SG  CYS D4735     -47.985  36.102  19.667  1.00  1.160          S  
ATOM  75204  H   CYS D4735     -49.166  33.830  21.523  1.00  1.010          H  
ATOM  75205  HA  CYS D4735     -47.999  36.253  22.494  1.00  0.980          H  
ATOM  75206 1HB  CYS D4735     -50.181  35.723  20.489  1.00  1.390          H  
ATOM  75207 2HB  CYS D4735     -49.621  37.350  20.858  1.00  1.390          H  
ATOM  75208  HG  CYS D4735     -47.630  34.882  20.088  1.00  1.390          H  
ATOM  75209  N   SER D4736     -51.144  35.718  23.399  1.00  0.810          N  
ATOM  75210  CA  SER D4736     -52.173  36.180  24.319  1.00  0.780          C  
ATOM  75211  C   SER D4736     -51.810  36.002  25.806  1.00  0.760          C  
ATOM  75212  O   SER D4736     -52.185  36.830  26.644  1.00  0.790          O  
ATOM  75213  CB  SER D4736     -53.484  35.485  24.004  1.00  1.100          C  
ATOM  75214  OG  SER D4736     -53.985  35.861  22.742  1.00  1.100          O  
ATOM  75215  H   SER D4736     -51.366  34.915  22.800  1.00  0.970          H  
ATOM  75216  HA  SER D4736     -52.322  37.246  24.141  1.00  0.940          H  
ATOM  75217 1HB  SER D4736     -53.343  34.404  24.042  1.00  1.320          H  
ATOM  75218 2HB  SER D4736     -54.207  35.756  24.753  1.00  1.320          H  
ATOM  75219  HG  SER D4736     -54.731  35.285  22.571  1.00  1.320          H  
ATOM  75220  N   SER D4737     -51.101  34.927  26.165  1.00  0.760          N  
ATOM  75221  CA  SER D4737     -50.735  34.723  27.564  1.00  0.800          C  
ATOM  75222  C   SER D4737     -49.488  35.493  28.025  1.00  0.790          C  
ATOM  75223  O   SER D4737     -49.469  36.011  29.151  1.00  0.830          O  
ATOM  75224  CB  SER D4737     -50.567  33.247  27.835  1.00  1.100          C  
ATOM  75225  OG  SER D4737     -51.806  32.585  27.730  1.00  1.100          O  
ATOM  75226  H   SER D4737     -50.852  34.215  25.475  1.00  0.910          H  
ATOM  75227  HA  SER D4737     -51.562  35.078  28.172  1.00  0.960          H  
ATOM  75228 1HB  SER D4737     -49.863  32.826  27.114  1.00  1.320          H  
ATOM  75229 2HB  SER D4737     -50.151  33.102  28.830  1.00  1.320          H  
ATOM  75230  HG  SER D4737     -51.610  31.644  27.833  1.00  1.320          H  
ATOM  75231  N   SER D4738     -48.449  35.589  27.182  1.00  0.790          N  
ATOM  75232  CA  SER D4738     -47.240  36.285  27.603  1.00  0.810          C  
ATOM  75233  C   SER D4738     -46.591  37.207  26.562  1.00  0.730          C  
ATOM  75234  O   SER D4738     -45.472  37.668  26.780  1.00  1.170          O  
ATOM  75235  CB  SER D4738     -46.220  35.265  28.087  1.00  1.130          C  
ATOM  75236  OG  SER D4738     -46.677  34.551  29.213  1.00  1.130          O  
ATOM  75237  H   SER D4738     -48.462  35.142  26.265  1.00  0.950          H  
ATOM  75238  HA  SER D4738     -47.508  36.915  28.439  1.00  0.970          H  
ATOM  75239 1HB  SER D4738     -46.027  34.562  27.283  1.00  1.350          H  
ATOM  75240 2HB  SER D4738     -45.280  35.761  28.323  1.00  1.350          H  
ATOM  75241  HG  SER D4738     -45.964  33.944  29.437  1.00  1.350          H  
ATOM  75242  N   ALA D4739     -47.258  37.497  25.436  1.00  0.680          N  
ATOM  75243  CA  ALA D4739     -46.682  38.299  24.356  1.00  0.610          C  
ATOM  75244  C   ALA D4739     -45.373  37.703  23.852  1.00  0.420          C  
ATOM  75245  O   ALA D4739     -44.434  38.444  23.555  1.00  0.540          O  
ATOM  75246  CB  ALA D4739     -46.444  39.728  24.814  1.00  0.880          C  
ATOM  75247  H   ALA D4739     -48.207  37.166  25.273  1.00  0.820          H  
ATOM  75248  HA  ALA D4739     -47.392  38.312  23.531  1.00  0.730          H  
ATOM  75249 1HB  ALA D4739     -46.046  40.310  23.987  1.00  1.060          H  
ATOM  75250 2HB  ALA D4739     -47.388  40.140  25.137  1.00  1.060          H  
ATOM  75251 3HB  ALA D4739     -45.739  39.759  25.632  1.00  1.060          H  
ATOM  75252  N   GLU D4740     -45.308  36.374  23.759  1.00  0.270          N  
ATOM  75253  CA  GLU D4740     -44.104  35.703  23.276  1.00  0.360          C  
ATOM  75254  C   GLU D4740     -44.285  35.330  21.813  1.00  0.380          C  
ATOM  75255  O   GLU D4740     -45.365  34.888  21.428  1.00  0.480          O  
ATOM  75256  CB  GLU D4740     -43.842  34.459  24.118  1.00  0.470          C  
ATOM  75257  CG  GLU D4740     -43.540  34.739  25.575  1.00  0.470          C  
ATOM  75258  CD  GLU D4740     -43.411  33.492  26.430  1.00  0.470          C  
ATOM  75259  OE1 GLU D4740     -43.956  32.485  26.064  1.00  0.470          O  
ATOM  75260  OE2 GLU D4740     -42.792  33.567  27.465  1.00  0.470          O  
ATOM  75261  H   GLU D4740     -46.128  35.814  24.019  1.00  0.320          H  
ATOM  75262  HA  GLU D4740     -43.252  36.379  23.360  1.00  0.430          H  
ATOM  75263 1HB  GLU D4740     -44.684  33.777  24.058  1.00  0.560          H  
ATOM  75264 2HB  GLU D4740     -42.971  33.967  23.715  1.00  0.560          H  
ATOM  75265 1HG  GLU D4740     -42.626  35.294  25.636  1.00  0.560          H  
ATOM  75266 2HG  GLU D4740     -44.313  35.374  25.961  1.00  0.560          H  
ATOM  75267  N   ILE D4741     -43.231  35.456  21.002  1.00  0.430          N  
ATOM  75268  CA  ILE D4741     -43.372  35.082  19.589  1.00  0.550          C  
ATOM  75269  C   ILE D4741     -42.426  33.966  19.146  1.00  0.510          C  
ATOM  75270  O   ILE D4741     -41.206  34.124  19.238  1.00  0.490          O  
ATOM  75271  CB  ILE D4741     -43.190  36.296  18.640  1.00  0.720          C  
ATOM  75272  CG1 ILE D4741     -44.285  37.343  18.944  1.00  0.720          C  
ATOM  75273  CG2 ILE D4741     -43.198  35.863  17.143  1.00  0.720          C  
ATOM  75274  CD1 ILE D4741     -44.155  38.630  18.177  1.00  0.720          C  
ATOM  75275  H   ILE D4741     -42.346  35.800  21.394  1.00  0.520          H  
ATOM  75276  HA  ILE D4741     -44.397  34.776  19.463  1.00  0.660          H  
ATOM  75277  HB  ILE D4741     -42.230  36.767  18.857  1.00  0.870          H  
ATOM  75278 1HG1 ILE D4741     -45.257  36.911  18.742  1.00  0.870          H  
ATOM  75279 2HG1 ILE D4741     -44.229  37.595  20.005  1.00  0.870          H  
ATOM  75280 1HG2 ILE D4741     -43.040  36.719  16.499  1.00  0.870          H  
ATOM  75281 2HG2 ILE D4741     -42.399  35.151  16.948  1.00  0.870          H  
ATOM  75282 3HG2 ILE D4741     -44.146  35.407  16.896  1.00  0.870          H  
ATOM  75283 1HD1 ILE D4741     -44.950  39.312  18.485  1.00  0.870          H  
ATOM  75284 2HD1 ILE D4741     -43.188  39.063  18.399  1.00  0.870          H  
ATOM  75285 3HD1 ILE D4741     -44.232  38.466  17.108  1.00  0.870          H  
ATOM  75286  N   PRO D4742     -42.948  32.833  18.636  1.00  0.520          N  
ATOM  75287  CA  PRO D4742     -42.164  31.718  18.163  1.00  0.490          C  
ATOM  75288  C   PRO D4742     -41.450  32.090  16.871  1.00  0.440          C  
ATOM  75289  O   PRO D4742     -42.004  32.800  16.037  1.00  0.560          O  
ATOM  75290  CB  PRO D4742     -43.215  30.622  17.961  1.00  0.730          C  
ATOM  75291  CG  PRO D4742     -44.487  31.353  17.676  1.00  0.730          C  
ATOM  75292  CD  PRO D4742     -44.414  32.640  18.485  1.00  0.730          C  
ATOM  75293  HA  PRO D4742     -41.456  31.409  18.925  1.00  0.590          H  
ATOM  75294 1HB  PRO D4742     -42.906  29.962  17.135  1.00  0.880          H  
ATOM  75295 2HB  PRO D4742     -43.277  29.999  18.859  1.00  0.880          H  
ATOM  75296 1HG  PRO D4742     -44.525  31.548  16.598  1.00  0.880          H  
ATOM  75297 2HG  PRO D4742     -45.361  30.724  17.917  1.00  0.880          H  
ATOM  75298 1HD  PRO D4742     -44.864  33.425  17.867  1.00  0.880          H  
ATOM  75299 2HD  PRO D4742     -44.913  32.537  19.464  1.00  0.880          H  
ATOM  75300  N   ILE D4743     -40.273  31.535  16.691  1.00  0.450          N  
ATOM  75301  CA  ILE D4743     -39.446  31.667  15.501  1.00  0.430          C  
ATOM  75302  C   ILE D4743     -39.526  30.396  14.697  1.00  0.340          C  
ATOM  75303  O   ILE D4743     -39.496  30.436  13.465  1.00  0.590          O  
ATOM  75304  CB  ILE D4743     -37.978  31.990  15.859  1.00  0.610          C  
ATOM  75305  CG1 ILE D4743     -37.918  33.331  16.695  1.00  0.610          C  
ATOM  75306  CG2 ILE D4743     -37.075  32.040  14.576  1.00  0.610          C  
ATOM  75307  CD1 ILE D4743     -38.519  34.591  16.010  1.00  0.610          C  
ATOM  75308  H   ILE D4743     -39.923  30.987  17.463  1.00  0.540          H  
ATOM  75309  HA  ILE D4743     -39.846  32.462  14.878  1.00  0.520          H  
ATOM  75310  HB  ILE D4743     -37.599  31.202  16.516  1.00  0.730          H  
ATOM  75311 1HG1 ILE D4743     -38.451  33.173  17.636  1.00  0.730          H  
ATOM  75312 2HG1 ILE D4743     -36.873  33.542  16.924  1.00  0.730          H  
ATOM  75313 1HG2 ILE D4743     -36.046  32.249  14.864  1.00  0.730          H  
ATOM  75314 2HG2 ILE D4743     -37.104  31.088  14.051  1.00  0.730          H  
ATOM  75315 3HG2 ILE D4743     -37.426  32.815  13.914  1.00  0.730          H  
ATOM  75316 1HD1 ILE D4743     -38.416  35.446  16.671  1.00  0.730          H  
ATOM  75317 2HD1 ILE D4743     -37.991  34.796  15.084  1.00  0.730          H  
ATOM  75318 3HD1 ILE D4743     -39.578  34.448  15.798  1.00  0.730          H  
ATOM  75319  N   GLY D4744     -39.553  29.274  15.399  1.00  0.520          N  
ATOM  75320  CA  GLY D4744     -39.565  27.974  14.756  1.00  0.600          C  
ATOM  75321  C   GLY D4744     -39.628  26.853  15.769  1.00  0.460          C  
ATOM  75322  O   GLY D4744     -39.695  27.093  16.976  1.00  0.390          O  
ATOM  75323  H   GLY D4744     -39.573  29.347  16.418  1.00  0.620          H  
ATOM  75324 1HA  GLY D4744     -40.414  27.903  14.082  1.00  0.720          H  
ATOM  75325 2HA  GLY D4744     -38.664  27.862  14.158  1.00  0.720          H  
ATOM  75326  N   ILE D4745     -39.693  25.627  15.269  1.00  0.520          N  
ATOM  75327  CA  ILE D4745     -39.792  24.446  16.120  1.00  0.450          C  
ATOM  75328  C   ILE D4745     -38.804  23.333  15.790  1.00  0.490          C  
ATOM  75329  O   ILE D4745     -38.590  22.973  14.630  1.00  0.640          O  
ATOM  75330  CB  ILE D4745     -41.233  23.886  16.169  1.00  0.660          C  
ATOM  75331  CG1 ILE D4745     -42.153  24.968  16.764  1.00  0.660          C  
ATOM  75332  CG2 ILE D4745     -41.316  22.523  16.964  1.00  0.660          C  
ATOM  75333  CD1 ILE D4745     -43.540  24.632  16.834  1.00  0.660          C  
ATOM  75334  H   ILE D4745     -39.609  25.536  14.254  1.00  0.620          H  
ATOM  75335  HA  ILE D4745     -39.562  24.763  17.133  1.00  0.540          H  
ATOM  75336  HB  ILE D4745     -41.558  23.734  15.164  1.00  0.790          H  
ATOM  75337 1HG1 ILE D4745     -41.818  25.199  17.732  1.00  0.790          H  
ATOM  75338 2HG1 ILE D4745     -42.092  25.857  16.155  1.00  0.790          H  
ATOM  75339 1HG2 ILE D4745     -42.324  22.133  16.959  1.00  0.790          H  
ATOM  75340 2HG2 ILE D4745     -40.681  21.779  16.509  1.00  0.790          H  
ATOM  75341 3HG2 ILE D4745     -41.001  22.672  17.990  1.00  0.790          H  
ATOM  75342 1HD1 ILE D4745     -44.068  25.464  17.272  1.00  0.790          H  
ATOM  75343 2HD1 ILE D4745     -43.926  24.421  15.838  1.00  0.790          H  
ATOM  75344 3HD1 ILE D4745     -43.657  23.781  17.468  1.00  0.790          H  
ATOM  75345  N   TYR D4746     -38.175  22.820  16.833  1.00  0.520          N  
ATOM  75346  CA  TYR D4746     -37.258  21.700  16.760  1.00  0.590          C  
ATOM  75347  C   TYR D4746     -38.028  20.425  17.026  1.00  0.440          C  
ATOM  75348  O   TYR D4746     -38.698  20.257  18.052  1.00  0.410          O  
ATOM  75349  CB  TYR D4746     -36.083  21.940  17.696  1.00  0.800          C  
ATOM  75350  CG  TYR D4746     -35.067  20.890  17.894  1.00  0.800          C  
ATOM  75351  CD1 TYR D4746     -34.219  20.590  16.873  1.00  0.800          C  
ATOM  75352  CD2 TYR D4746     -34.920  20.282  19.126  1.00  0.800          C  
ATOM  75353  CE1 TYR D4746     -33.232  19.704  17.050  1.00  0.800          C  
ATOM  75354  CE2 TYR D4746     -33.915  19.371  19.315  1.00  0.800          C  
ATOM  75355  CZ  TYR D4746     -33.066  19.085  18.278  1.00  0.800          C  
ATOM  75356  OH  TYR D4746     -32.042  18.182  18.449  1.00  0.800          O  
ATOM  75357  H   TYR D4746     -38.407  23.201  17.746  1.00  0.620          H  
ATOM  75358  HA  TYR D4746     -36.869  21.635  15.750  1.00  0.710          H  
ATOM  75359 1HB  TYR D4746     -35.542  22.706  17.252  1.00  0.960          H  
ATOM  75360 2HB  TYR D4746     -36.414  22.306  18.630  1.00  0.960          H  
ATOM  75361  HD1 TYR D4746     -34.336  21.069  15.921  1.00  0.960          H  
ATOM  75362  HD2 TYR D4746     -35.583  20.529  19.945  1.00  0.960          H  
ATOM  75363  HE1 TYR D4746     -32.573  19.486  16.232  1.00  0.960          H  
ATOM  75364  HE2 TYR D4746     -33.783  18.888  20.284  1.00  0.960          H  
ATOM  75365  HH  TYR D4746     -31.590  18.044  17.596  1.00  0.960          H  
ATOM  75366  N   ARG D4747     -37.978  19.542  16.058  1.00  0.750          N  
ATOM  75367  CA  ARG D4747     -38.734  18.313  16.126  1.00  1.210          C  
ATOM  75368  C   ARG D4747     -37.883  17.116  16.275  1.00  0.650          C  
ATOM  75369  O   ARG D4747     -36.798  17.016  15.698  1.00  0.510          O  
ATOM  75370  CB  ARG D4747     -39.622  18.156  14.921  1.00  1.510          C  
ATOM  75371  CG  ARG D4747     -40.750  19.094  14.922  1.00  1.510          C  
ATOM  75372  CD  ARG D4747     -41.618  18.942  13.780  1.00  1.510          C  
ATOM  75373  NE  ARG D4747     -42.889  19.569  14.042  1.00  1.510          N  
ATOM  75374  CZ  ARG D4747     -43.153  20.868  13.946  1.00  1.510          C  
ATOM  75375  NH1 ARG D4747     -42.221  21.716  13.620  1.00  1.510          N  
ATOM  75376  NH2 ARG D4747     -44.360  21.282  14.189  1.00  1.510          N  
ATOM  75377  H   ARG D4747     -37.377  19.749  15.255  1.00  0.900          H  
ATOM  75378  HA  ARG D4747     -39.389  18.360  17.000  1.00  1.450          H  
ATOM  75379 1HB  ARG D4747     -39.041  18.338  14.029  1.00  1.810          H  
ATOM  75380 2HB  ARG D4747     -40.012  17.138  14.871  1.00  1.810          H  
ATOM  75381 1HG  ARG D4747     -41.340  18.956  15.814  1.00  1.810          H  
ATOM  75382 2HG  ARG D4747     -40.345  20.099  14.911  1.00  1.810          H  
ATOM  75383 1HD  ARG D4747     -41.171  19.395  12.894  1.00  1.810          H  
ATOM  75384 2HD  ARG D4747     -41.793  17.882  13.594  1.00  1.810          H  
ATOM  75385  HE  ARG D4747     -43.654  18.955  14.315  1.00  1.810          H  
ATOM  75386 1HH1 ARG D4747     -41.274  21.388  13.467  1.00  1.810          H  
ATOM  75387 2HH1 ARG D4747     -42.437  22.698  13.535  1.00  1.810          H  
ATOM  75388 1HH2 ARG D4747     -45.117  20.607  14.425  1.00  1.810          H  
ATOM  75389 2HH2 ARG D4747     -44.593  22.254  14.112  1.00  1.810          H  
ATOM  75390  N   THR D4748     -38.375  16.201  17.084  1.00  1.040          N  
ATOM  75391  CA  THR D4748     -37.649  14.984  17.331  1.00  1.160          C  
ATOM  75392  C   THR D4748     -38.485  13.791  17.026  1.00  0.750          C  
ATOM  75393  O   THR D4748     -39.247  13.315  17.882  1.00  1.490          O  
ATOM  75394  CB  THR D4748     -37.228  14.879  18.802  1.00  1.580          C  
ATOM  75395  OG1 THR D4748     -38.396  14.924  19.614  1.00  1.580          O  
ATOM  75396  CG2 THR D4748     -36.328  16.069  19.181  1.00  1.580          C  
ATOM  75397  H   THR D4748     -39.273  16.357  17.545  1.00  1.250          H  
ATOM  75398  HA  THR D4748     -36.765  14.951  16.696  1.00  1.390          H  
ATOM  75399  HB  THR D4748     -36.699  13.938  18.967  1.00  1.890          H  
ATOM  75400  HG1 THR D4748     -38.961  14.148  19.393  1.00  1.890          H  
ATOM  75401 1HG2 THR D4748     -36.048  15.990  20.228  1.00  1.890          H  
ATOM  75402 2HG2 THR D4748     -35.444  16.061  18.573  1.00  1.890          H  
ATOM  75403 3HG2 THR D4748     -36.863  17.004  19.024  1.00  1.890          H  
ATOM  75404  N   GLU D4749     -38.347  13.314  15.821  1.00  1.180          N  
ATOM  75405  CA  GLU D4749     -39.121  12.199  15.388  1.00  1.860          C  
ATOM  75406  C   GLU D4749     -38.461  10.966  15.943  1.00  1.460          C  
ATOM  75407  O   GLU D4749     -37.242  10.946  16.183  1.00  1.910          O  
ATOM  75408  CB  GLU D4749     -39.207  12.146  13.866  1.00  2.330          C  
ATOM  75409  CG  GLU D4749     -39.941  13.328  13.261  1.00  2.330          C  
ATOM  75410  CD  GLU D4749     -40.071  13.235  11.774  1.00  2.330          C  
ATOM  75411  OE1 GLU D4749     -39.724  12.216  11.230  1.00  2.330          O  
ATOM  75412  OE2 GLU D4749     -40.479  14.200  11.173  1.00  2.330          O  
ATOM  75413  H   GLU D4749     -37.696  13.754  15.184  1.00  1.420          H  
ATOM  75414  HA  GLU D4749     -40.127  12.272  15.799  1.00  2.230          H  
ATOM  75415 1HB  GLU D4749     -38.200  12.118  13.446  1.00  2.800          H  
ATOM  75416 2HB  GLU D4749     -39.717  11.232  13.560  1.00  2.800          H  
ATOM  75417 1HG  GLU D4749     -40.938  13.372  13.695  1.00  2.800          H  
ATOM  75418 2HG  GLU D4749     -39.424  14.244  13.535  1.00  2.800          H  
ATOM  75419  N   SER D4750     -39.267   9.933  16.143  1.00  1.580          N  
ATOM  75420  CA  SER D4750     -38.782   8.660  16.652  1.00  1.630          C  
ATOM  75421  C   SER D4750     -38.006   8.832  17.956  1.00  1.790          C  
ATOM  75422  O   SER D4750     -36.910   8.311  18.114  1.00  2.360          O  
ATOM  75423  CB  SER D4750     -37.931   7.948  15.610  1.00  2.260          C  
ATOM  75424  OG  SER D4750     -38.681   7.663  14.453  1.00  2.260          O  
ATOM  75425  H   SER D4750     -40.245  10.031  15.920  1.00  1.900          H  
ATOM  75426  HA  SER D4750     -39.646   8.029  16.861  1.00  1.960          H  
ATOM  75427 1HB  SER D4750     -37.068   8.560  15.348  1.00  2.710          H  
ATOM  75428 2HB  SER D4750     -37.549   7.019  16.036  1.00  2.710          H  
ATOM  75429  HG  SER D4750     -38.081   7.210  13.858  1.00  2.710          H  
ATOM  75430  N   HIS D4751     -38.619   9.526  18.916  1.00  2.240          N  
ATOM  75431  CA  HIS D4751     -38.063   9.832  20.228  1.00  2.730          C  
ATOM  75432  C   HIS D4751     -38.079   8.669  21.230  1.00  3.170          C  
ATOM  75433  O   HIS D4751     -37.595   8.800  22.357  1.00  3.800          O  
ATOM  75434  CB  HIS D4751     -38.833  11.023  20.751  1.00  3.630          C  
ATOM  75435  CG  HIS D4751     -40.275  10.734  20.814  1.00  3.630          C  
ATOM  75436  ND1 HIS D4751     -41.016  10.449  19.670  1.00  3.630          N  
ATOM  75437  CD2 HIS D4751     -41.148  10.712  21.846  1.00  3.630          C  
ATOM  75438  CE1 HIS D4751     -42.280  10.255  20.012  1.00  3.630          C  
ATOM  75439  NE2 HIS D4751     -42.387  10.410  21.323  1.00  3.630          N  
ATOM  75440  H   HIS D4751     -39.550   9.914  18.728  1.00  2.690          H  
ATOM  75441  HA  HIS D4751     -37.038  10.147  20.101  1.00  3.280          H  
ATOM  75442 1HB  HIS D4751     -38.481  11.286  21.747  1.00  4.350          H  
ATOM  75443 2HB  HIS D4751     -38.673  11.882  20.097  1.00  4.350          H  
ATOM  75444  HD2 HIS D4751     -40.916  10.901  22.893  1.00  4.350          H  
ATOM  75445  HE1 HIS D4751     -43.095  10.014  19.330  1.00  4.350          H  
ATOM  75446  HE2 HIS D4751     -43.240  10.325  21.861  1.00  4.350          H  
ATOM  75447  N   VAL D4752     -38.656   7.538  20.830  1.00  3.290          N  
ATOM  75448  CA  VAL D4752     -38.750   6.350  21.673  1.00  3.970          C  
ATOM  75449  C   VAL D4752     -37.902   5.208  21.114  1.00  4.480          C  
ATOM  75450  O   VAL D4752     -38.067   4.799  19.965  1.00  4.690          O  
ATOM  75451  CB  VAL D4752     -40.218   5.889  21.789  1.00  5.290          C  
ATOM  75452  CG1 VAL D4752     -40.321   4.619  22.651  1.00  5.290          C  
ATOM  75453  CG2 VAL D4752     -41.040   7.016  22.381  1.00  5.290          C  
ATOM  75454  H   VAL D4752     -39.025   7.512  19.892  1.00  3.950          H  
ATOM  75455  HA  VAL D4752     -38.379   6.600  22.668  1.00  4.760          H  
ATOM  75456  HB  VAL D4752     -40.598   5.644  20.799  1.00  6.340          H  
ATOM  75457 1HG1 VAL D4752     -41.364   4.312  22.711  1.00  6.340          H  
ATOM  75458 2HG1 VAL D4752     -39.740   3.809  22.207  1.00  6.340          H  
ATOM  75459 3HG1 VAL D4752     -39.947   4.826  23.653  1.00  6.340          H  
ATOM  75460 1HG2 VAL D4752     -42.082   6.713  22.455  1.00  6.340          H  
ATOM  75461 2HG2 VAL D4752     -40.661   7.267  23.370  1.00  6.340          H  
ATOM  75462 3HG2 VAL D4752     -40.967   7.878  21.740  1.00  6.340          H  
ATOM  75463  N   PHE D4753     -37.016   4.689  21.957  1.00  5.120          N  
ATOM  75464  CA  PHE D4753     -36.079   3.628  21.610  1.00  5.930          C  
ATOM  75465  C   PHE D4753     -35.870   2.704  22.829  1.00  6.480          C  
ATOM  75466  O   PHE D4753     -35.851   3.212  23.950  1.00  7.240          O  
ATOM  75467  CB  PHE D4753     -34.762   4.292  21.179  1.00  7.980          C  
ATOM  75468  CG  PHE D4753     -33.634   3.406  20.814  1.00  7.980          C  
ATOM  75469  CD1 PHE D4753     -33.541   2.851  19.553  1.00  7.980          C  
ATOM  75470  CD2 PHE D4753     -32.634   3.141  21.737  1.00  7.980          C  
ATOM  75471  CE1 PHE D4753     -32.474   2.047  19.221  1.00  7.980          C  
ATOM  75472  CE2 PHE D4753     -31.574   2.339  21.406  1.00  7.980          C  
ATOM  75473  CZ  PHE D4753     -31.490   1.794  20.148  1.00  7.980          C  
ATOM  75474  H   PHE D4753     -36.985   5.083  22.887  1.00  6.140          H  
ATOM  75475  HA  PHE D4753     -36.510   3.092  20.777  1.00  7.120          H  
ATOM  75476 1HB  PHE D4753     -34.964   4.949  20.326  1.00  9.570          H  
ATOM  75477 2HB  PHE D4753     -34.425   4.922  21.987  1.00  9.570          H  
ATOM  75478  HD1 PHE D4753     -34.320   3.060  18.816  1.00  9.570          H  
ATOM  75479  HD2 PHE D4753     -32.696   3.580  22.746  1.00  9.570          H  
ATOM  75480  HE1 PHE D4753     -32.406   1.613  18.223  1.00  9.570          H  
ATOM  75481  HE2 PHE D4753     -30.795   2.133  22.143  1.00  9.570          H  
ATOM  75482  HZ  PHE D4753     -30.645   1.158  19.887  1.00  9.570          H  
ATOM  75483  N   SER D4754     -35.773   1.358  22.678  1.00  6.160          N  
ATOM  75484  CA  SER D4754     -35.813   0.545  21.450  1.00  6.850          C  
ATOM  75485  C   SER D4754     -37.008  -0.411  21.413  1.00  7.400          C  
ATOM  75486  O   SER D4754     -37.766  -0.440  20.439  1.00  8.110          O  
ATOM  75487  CB  SER D4754     -34.569  -0.300  21.409  1.00  9.310          C  
ATOM  75488  OG  SER D4754     -34.565  -1.190  22.493  1.00  9.310          O  
ATOM  75489  H   SER D4754     -35.672   0.836  23.533  1.00  7.390          H  
ATOM  75490  HA  SER D4754     -35.842   1.167  20.570  1.00  8.220          H  
ATOM  75491 1HB  SER D4754     -34.530  -0.854  20.472  1.00 11.180          H  
ATOM  75492 2HB  SER D4754     -33.698   0.328  21.456  1.00 11.180          H  
ATOM  75493  HG  SER D4754     -33.759  -1.711  22.403  1.00 11.180          H  
ATOM  75494  N   THR D4755     -37.186  -1.169  22.496  1.00  7.350          N  
ATOM  75495  CA  THR D4755     -38.239  -2.177  22.639  1.00  8.140          C  
ATOM  75496  C   THR D4755     -38.936  -1.971  23.961  1.00  8.970          C  
ATOM  75497  O   THR D4755     -38.511  -1.134  24.760  1.00  9.760          O  
ATOM  75498  CB  THR D4755     -37.695  -3.618  22.673  1.00 11.080          C  
ATOM  75499  OG1 THR D4755     -36.996  -3.839  23.922  1.00 11.080          O  
ATOM  75500  CG2 THR D4755     -36.726  -3.831  21.508  1.00 11.080          C  
ATOM  75501  H   THR D4755     -36.507  -1.088  23.241  1.00  8.820          H  
ATOM  75502  HA  THR D4755     -38.965  -2.066  21.835  1.00  9.770          H  
ATOM  75503  HB  THR D4755     -38.518  -4.321  22.598  1.00 13.300          H  
ATOM  75504  HG1 THR D4755     -37.658  -3.923  24.686  1.00 13.300          H  
ATOM  75505 1HG2 THR D4755     -36.340  -4.847  21.538  1.00 13.300          H  
ATOM  75506 2HG2 THR D4755     -37.249  -3.663  20.568  1.00 13.300          H  
ATOM  75507 3HG2 THR D4755     -35.901  -3.143  21.583  1.00 13.300          H  
ATOM  75508  N   SER D4756     -39.981  -2.755  24.217  1.00  8.940          N  
ATOM  75509  CA  SER D4756     -40.625  -2.720  25.521  1.00  9.850          C  
ATOM  75510  C   SER D4756     -39.666  -3.373  26.508  1.00 10.140          C  
ATOM  75511  O   SER D4756     -38.735  -4.085  26.093  1.00 10.010          O  
ATOM  75512  CB  SER D4756     -41.954  -3.456  25.474  1.00 13.430          C  
ATOM  75513  OG  SER D4756     -41.761  -4.833  25.272  1.00 13.430          O  
ATOM  75514  H   SER D4756     -40.316  -3.406  23.522  1.00 10.730          H  
ATOM  75515  HA  SER D4756     -40.789  -1.684  25.824  1.00 11.820          H  
ATOM  75516 1HB  SER D4756     -42.494  -3.291  26.402  1.00 16.110          H  
ATOM  75517 2HB  SER D4756     -42.564  -3.052  24.669  1.00 16.110          H  
ATOM  75518  HG  SER D4756     -42.646  -5.241  25.271  1.00 16.110          H  
ATOM  75519  N   GLU D4757     -39.865  -3.143  27.811  1.00 10.750          N  
ATOM  75520  CA  GLU D4757     -38.979  -3.750  28.790  1.00 11.480          C  
ATOM  75521  C   GLU D4757     -39.145  -5.280  28.942  1.00 11.960          C  
ATOM  75522  O   GLU D4757     -38.139  -5.989  28.895  1.00 12.110          O  
ATOM  75523  CB  GLU D4757     -39.121  -3.035  30.146  1.00 15.780          C  
ATOM  75524  CG  GLU D4757     -38.680  -1.582  30.137  1.00 15.780          C  
ATOM  75525  CD  GLU D4757     -39.751  -0.666  29.560  1.00 15.780          C  
ATOM  75526  OE1 GLU D4757     -40.814  -1.166  29.219  1.00 15.780          O  
ATOM  75527  OE2 GLU D4757     -39.517   0.511  29.468  1.00 15.780          O  
ATOM  75528  H   GLU D4757     -40.607  -2.509  28.125  1.00 12.900          H  
ATOM  75529  HA  GLU D4757     -37.958  -3.574  28.450  1.00 13.780          H  
ATOM  75530 1HB  GLU D4757     -40.129  -3.015  30.485  1.00 18.940          H  
ATOM  75531 2HB  GLU D4757     -38.533  -3.561  30.896  1.00 18.940          H  
ATOM  75532 1HG  GLU D4757     -38.451  -1.269  31.155  1.00 18.940          H  
ATOM  75533 2HG  GLU D4757     -37.772  -1.492  29.541  1.00 18.940          H  
ATOM  75534  N   PRO D4758     -40.368  -5.860  29.088  1.00 12.390          N  
ATOM  75535  CA  PRO D4758     -40.594  -7.295  29.195  1.00 12.940          C  
ATOM  75536  C   PRO D4758     -40.722  -7.935  27.817  1.00 12.870          C  
ATOM  75537  O   PRO D4758     -41.762  -8.511  27.530  1.00 13.030          O  
ATOM  75538  CB  PRO D4758     -41.922  -7.362  29.953  1.00 19.410          C  
ATOM  75539  CG  PRO D4758     -42.682  -6.158  29.451  1.00 19.410          C  
ATOM  75540  CD  PRO D4758     -41.631  -5.073  29.240  1.00 19.410          C  
ATOM  75541  HA  PRO D4758     -39.778  -7.756  29.770  1.00 15.530          H  
ATOM  75542 1HB  PRO D4758     -42.434  -8.313  29.746  1.00 23.290          H  
ATOM  75543 2HB  PRO D4758     -41.738  -7.329  31.037  1.00 23.290          H  
ATOM  75544 1HG  PRO D4758     -43.218  -6.420  28.518  1.00 23.290          H  
ATOM  75545 2HG  PRO D4758     -43.450  -5.865  30.183  1.00 23.290          H  
ATOM  75546 1HD  PRO D4758     -41.894  -4.542  28.336  1.00 23.290          H  
ATOM  75547 2HD  PRO D4758     -41.627  -4.444  30.116  1.00 23.290          H  
ATOM  75548  N   HIS D4759     -39.710  -7.749  26.971  1.00 12.740          N  
ATOM  75549  CA  HIS D4759     -39.540  -8.211  25.564  1.00 12.970          C  
ATOM  75550  C   HIS D4759     -40.458  -9.303  24.918  1.00 12.700          C  
ATOM  75551  O   HIS D4759     -39.969 -10.101  24.120  1.00 12.570          O  
ATOM  75552  CB  HIS D4759     -38.098  -8.709  25.383  1.00 18.070          C  
ATOM  75553  CG  HIS D4759     -37.736  -9.952  26.203  1.00 18.070          C  
ATOM  75554  ND1 HIS D4759     -37.376  -9.892  27.531  1.00 18.070          N  
ATOM  75555  CD2 HIS D4759     -37.690 -11.265  25.862  1.00 18.070          C  
ATOM  75556  CE1 HIS D4759     -37.122 -11.110  27.974  1.00 18.070          C  
ATOM  75557  NE2 HIS D4759     -37.315 -11.973  26.994  1.00 18.070          N  
ATOM  75558  H   HIS D4759     -38.925  -7.236  27.379  1.00 15.290          H  
ATOM  75559  HA  HIS D4759     -39.649  -7.325  24.935  1.00 15.560          H  
ATOM  75560 1HB  HIS D4759     -37.925  -8.935  24.330  1.00 21.680          H  
ATOM  75561 2HB  HIS D4759     -37.409  -7.911  25.659  1.00 21.680          H  
ATOM  75562  HD1 HIS D4759     -37.321  -9.079  28.104  1.00 21.680          H  
ATOM  75563  HD2 HIS D4759     -37.897 -11.779  24.924  1.00 21.680          H  
ATOM  75564  HE1 HIS D4759     -36.820 -11.267  29.008  1.00 21.680          H  
ATOM  75565  N   ASP D4760     -41.760  -9.316  25.163  1.00 12.710          N  
ATOM  75566  CA  ASP D4760     -42.659 -10.342  24.631  1.00 12.910          C  
ATOM  75567  C   ASP D4760     -42.729 -10.406  23.111  1.00 12.640          C  
ATOM  75568  O   ASP D4760     -42.819 -11.485  22.521  1.00 13.010          O  
ATOM  75569  CB  ASP D4760     -44.059 -10.067  25.179  1.00 17.990          C  
ATOM  75570  CG  ASP D4760     -44.575  -8.631  24.822  1.00 17.990          C  
ATOM  75571  OD1 ASP D4760     -43.788  -7.815  24.322  1.00 17.990          O  
ATOM  75572  OD2 ASP D4760     -45.731  -8.367  25.054  1.00 17.990          O  
ATOM  75573  H   ASP D4760     -42.137  -8.629  25.801  1.00 15.250          H  
ATOM  75574  HA  ASP D4760     -42.315 -11.308  24.999  1.00 15.490          H  
ATOM  75575 1HB  ASP D4760     -44.758 -10.802  24.783  1.00 21.590          H  
ATOM  75576 2HB  ASP D4760     -44.044 -10.171  26.266  1.00 21.590          H  
ATOM  75577  N   LEU D4761     -42.601  -9.260  22.477  1.00 12.120          N  
ATOM  75578  CA  LEU D4761     -42.652  -9.178  21.025  1.00 11.990          C  
ATOM  75579  C   LEU D4761     -41.278  -9.189  20.365  1.00 12.300          C  
ATOM  75580  O   LEU D4761     -41.182  -8.993  19.147  1.00 12.420          O  
ATOM  75581  CB  LEU D4761     -43.403  -7.910  20.586  1.00 16.840          C  
ATOM  75582  CG  LEU D4761     -44.893  -7.774  21.024  1.00 16.840          C  
ATOM  75583  CD1 LEU D4761     -45.415  -6.426  20.555  1.00 16.840          C  
ATOM  75584  CD2 LEU D4761     -45.738  -8.915  20.449  1.00 16.840          C  
ATOM  75585  H   LEU D4761     -42.596  -8.426  23.073  1.00 14.540          H  
ATOM  75586  HA  LEU D4761     -43.182 -10.051  20.657  1.00 14.390          H  
ATOM  75587 1HB  LEU D4761     -42.868  -7.051  20.986  1.00 20.210          H  
ATOM  75588 2HB  LEU D4761     -43.375  -7.855  19.502  1.00 20.210          H  
ATOM  75589  HG  LEU D4761     -44.955  -7.796  22.108  1.00 20.210          H  
ATOM  75590 1HD1 LEU D4761     -46.450  -6.308  20.876  1.00 20.210          H  
ATOM  75591 2HD1 LEU D4761     -44.809  -5.632  20.992  1.00 20.210          H  
ATOM  75592 3HD1 LEU D4761     -45.362  -6.369  19.469  1.00 20.210          H  
ATOM  75593 1HD2 LEU D4761     -46.772  -8.787  20.771  1.00 20.210          H  
ATOM  75594 2HD2 LEU D4761     -45.692  -8.897  19.361  1.00 20.210          H  
ATOM  75595 3HD2 LEU D4761     -45.376  -9.872  20.812  1.00 20.210          H  
ATOM  75596  N   ARG D4762     -40.207  -9.381  21.144  1.00 12.630          N  
ATOM  75597  CA  ARG D4762     -38.860  -9.359  20.581  1.00 13.120          C  
ATOM  75598  C   ARG D4762     -38.009 -10.527  21.064  1.00 13.190          C  
ATOM  75599  O   ARG D4762     -37.270 -10.411  22.047  1.00 13.170          O  
ATOM  75600  CB  ARG D4762     -38.162  -8.059  20.953  1.00 18.170          C  
ATOM  75601  CG  ARG D4762     -38.777  -6.794  20.384  1.00 18.170          C  
ATOM  75602  CD  ARG D4762     -38.576  -6.650  18.922  1.00 18.170          C  
ATOM  75603  NE  ARG D4762     -39.116  -5.391  18.447  1.00 18.170          N  
ATOM  75604  CZ  ARG D4762     -40.395  -5.181  18.066  1.00 18.170          C  
ATOM  75605  NH1 ARG D4762     -41.294  -6.155  18.099  1.00 18.170          N  
ATOM  75606  NH2 ARG D4762     -40.750  -3.972  17.653  1.00 18.170          N  
ATOM  75607  H   ARG D4762     -40.331  -9.587  22.141  1.00 15.160          H  
ATOM  75608  HA  ARG D4762     -38.932  -9.435  19.498  1.00 15.740          H  
ATOM  75609 1HB  ARG D4762     -38.149  -7.957  22.036  1.00 21.810          H  
ATOM  75610 2HB  ARG D4762     -37.124  -8.102  20.617  1.00 21.810          H  
ATOM  75611 1HG  ARG D4762     -39.840  -6.777  20.588  1.00 21.810          H  
ATOM  75612 2HG  ARG D4762     -38.330  -5.957  20.854  1.00 21.810          H  
ATOM  75613 1HD  ARG D4762     -37.507  -6.665  18.706  1.00 21.810          H  
ATOM  75614 2HD  ARG D4762     -39.058  -7.457  18.382  1.00 21.810          H  
ATOM  75615  HE  ARG D4762     -38.480  -4.604  18.388  1.00 21.810          H  
ATOM  75616 1HH1 ARG D4762     -41.050  -7.111  18.412  1.00 21.810          H  
ATOM  75617 2HH1 ARG D4762     -42.242  -5.972  17.808  1.00 21.810          H  
ATOM  75618 1HH2 ARG D4762     -40.066  -3.224  17.630  1.00 21.810          H  
ATOM  75619 2HH2 ARG D4762     -41.699  -3.791  17.362  1.00 21.810          H  
ATOM  75620  N   ALA D4763     -38.051 -11.626  20.307  1.00 13.380          N  
ATOM  75621  CA  ALA D4763     -37.390 -12.893  20.639  1.00 13.530          C  
ATOM  75622  C   ALA D4763     -35.882 -12.746  20.777  1.00 13.630          C  
ATOM  75623  O   ALA D4763     -35.212 -13.523  21.454  1.00 13.660          O  
ATOM  75624  CB  ALA D4763     -37.686 -13.934  19.584  1.00 18.880          C  
ATOM  75625  H   ALA D4763     -38.640 -11.594  19.485  1.00 16.060          H  
ATOM  75626  HA  ALA D4763     -37.792 -13.228  21.588  1.00 16.240          H  
ATOM  75627 1HB  ALA D4763     -37.219 -14.879  19.869  1.00 22.660          H  
ATOM  75628 2HB  ALA D4763     -38.762 -14.070  19.503  1.00 22.660          H  
ATOM  75629 3HB  ALA D4763     -37.286 -13.602  18.627  1.00 22.660          H  
ATOM  75630  N   GLN D4764     -35.334 -11.741  20.130  1.00 13.800          N  
ATOM  75631  CA  GLN D4764     -33.907 -11.470  20.140  1.00 14.060          C  
ATOM  75632  C   GLN D4764     -33.353 -11.246  21.556  1.00 13.960          C  
ATOM  75633  O   GLN D4764     -32.150 -11.383  21.781  1.00 14.190          O  
ATOM  75634  CB  GLN D4764     -33.612 -10.247  19.268  1.00 19.580          C  
ATOM  75635  CG  GLN D4764     -33.910 -10.446  17.777  1.00 19.580          C  
ATOM  75636  CD  GLN D4764     -35.367 -10.145  17.387  1.00 19.580          C  
ATOM  75637  OE1 GLN D4764     -36.298 -10.238  18.201  1.00 19.580          O  
ATOM  75638  NE2 GLN D4764     -35.565  -9.785  16.128  1.00 19.580          N  
ATOM  75639  H   GLN D4764     -35.949 -11.138  19.590  1.00 16.560          H  
ATOM  75640  HA  GLN D4764     -33.396 -12.333  19.716  1.00 16.870          H  
ATOM  75641 1HB  GLN D4764     -34.201  -9.400  19.624  1.00 23.500          H  
ATOM  75642 2HB  GLN D4764     -32.561  -9.976  19.369  1.00 23.500          H  
ATOM  75643 1HG  GLN D4764     -33.262  -9.788  17.201  1.00 23.500          H  
ATOM  75644 2HG  GLN D4764     -33.704 -11.486  17.523  1.00 23.500          H  
ATOM  75645 1HE2 GLN D4764     -36.487  -9.577  15.802  1.00 23.500          H  
ATOM  75646 2HE2 GLN D4764     -34.791  -9.722  15.496  1.00 23.500          H  
ATOM  75647  N   SER D4765     -34.224 -10.878  22.500  1.00 13.700          N  
ATOM  75648  CA  SER D4765     -33.838 -10.610  23.881  1.00 13.680          C  
ATOM  75649  C   SER D4765     -33.989 -11.821  24.814  1.00 13.860          C  
ATOM  75650  O   SER D4765     -33.779 -11.701  26.025  1.00 13.990          O  
ATOM  75651  CB  SER D4765     -34.621  -9.433  24.408  1.00 19.160          C  
ATOM  75652  OG  SER D4765     -34.289  -8.249  23.720  1.00 19.160          O  
ATOM  75653  H   SER D4765     -35.213 -10.783  22.250  1.00 16.440          H  
ATOM  75654  HA  SER D4765     -32.785 -10.330  23.879  1.00 16.420          H  
ATOM  75655 1HB  SER D4765     -35.663  -9.643  24.264  1.00 22.990          H  
ATOM  75656 2HB  SER D4765     -34.447  -9.311  25.475  1.00 22.990          H  
ATOM  75657  HG  SER D4765     -34.820  -7.555  24.110  1.00 22.990          H  
ATOM  75658  N   GLN D4766     -34.374 -12.972  24.263  1.00 13.990          N  
ATOM  75659  CA  GLN D4766     -34.566 -14.197  25.033  1.00 14.260          C  
ATOM  75660  C   GLN D4766     -33.235 -14.906  25.305  1.00 14.060          C  
ATOM  75661  O   GLN D4766     -32.255 -14.713  24.584  1.00 13.670          O  
ATOM  75662  CB  GLN D4766     -35.516 -15.138  24.284  1.00 19.860          C  
ATOM  75663  CG  GLN D4766     -36.935 -14.599  24.147  1.00 19.860          C  
ATOM  75664  CD  GLN D4766     -37.842 -15.493  23.313  1.00 19.860          C  
ATOM  75665  OE1 GLN D4766     -37.371 -16.363  22.576  1.00 19.860          O  
ATOM  75666  NE2 GLN D4766     -39.148 -15.276  23.410  1.00 19.860          N  
ATOM  75667  H   GLN D4766     -34.535 -13.010  23.252  1.00 16.790          H  
ATOM  75668  HA  GLN D4766     -35.015 -13.934  25.991  1.00 17.110          H  
ATOM  75669 1HB  GLN D4766     -35.126 -15.321  23.283  1.00 23.830          H  
ATOM  75670 2HB  GLN D4766     -35.561 -16.097  24.798  1.00 23.830          H  
ATOM  75671 1HG  GLN D4766     -37.366 -14.510  25.144  1.00 23.830          H  
ATOM  75672 2HG  GLN D4766     -36.885 -13.620  23.686  1.00 23.830          H  
ATOM  75673 1HE2 GLN D4766     -39.789 -15.829  22.875  1.00 23.830          H  
ATOM  75674 2HE2 GLN D4766     -39.500 -14.554  24.012  1.00 23.830          H  
ATOM  75675  N   ILE D4767     -33.211 -15.728  26.356  1.00 14.470          N  
ATOM  75676  CA  ILE D4767     -32.034 -16.537  26.707  1.00 14.480          C  
ATOM  75677  C   ILE D4767     -32.180 -18.059  26.430  1.00 15.070          C  
ATOM  75678  O   ILE D4767     -31.371 -18.595  25.672  1.00 15.900          O  
ATOM  75679  CB  ILE D4767     -31.607 -16.285  28.181  1.00 20.270          C  
ATOM  75680  CG1 ILE D4767     -31.214 -14.814  28.351  1.00 20.270          C  
ATOM  75681  CG2 ILE D4767     -30.449 -17.241  28.566  1.00 20.270          C  
ATOM  75682  CD1 ILE D4767     -31.033 -14.381  29.796  1.00 20.270          C  
ATOM  75683  H   ILE D4767     -34.050 -15.783  26.910  1.00 17.360          H  
ATOM  75684  HA  ILE D4767     -31.207 -16.188  26.089  1.00 17.380          H  
ATOM  75685  HB  ILE D4767     -32.420 -16.447  28.843  1.00 24.320          H  
ATOM  75686 1HG1 ILE D4767     -30.285 -14.636  27.811  1.00 24.320          H  
ATOM  75687 2HG1 ILE D4767     -31.989 -14.188  27.909  1.00 24.320          H  
ATOM  75688 1HG2 ILE D4767     -30.142 -17.077  29.588  1.00 24.320          H  
ATOM  75689 2HG2 ILE D4767     -30.762 -18.281  28.471  1.00 24.320          H  
ATOM  75690 3HG2 ILE D4767     -29.601 -17.062  27.904  1.00 24.320          H  
ATOM  75691 1HD1 ILE D4767     -30.765 -13.325  29.818  1.00 24.320          H  
ATOM  75692 2HD1 ILE D4767     -31.966 -14.528  30.342  1.00 24.320          H  
ATOM  75693 3HD1 ILE D4767     -30.247 -14.951  30.275  1.00 24.320          H  
ATOM  75694  N   SER D4768     -33.162 -18.787  27.019  1.00 14.710          N  
ATOM  75695  CA  SER D4768     -34.195 -18.368  27.979  1.00 15.020          C  
ATOM  75696  C   SER D4768     -33.898 -18.900  29.371  1.00 15.340          C  
ATOM  75697  O   SER D4768     -33.167 -19.877  29.534  1.00 15.350          O  
ATOM  75698  CB  SER D4768     -35.559 -18.874  27.543  1.00 20.900          C  
ATOM  75699  OG  SER D4768     -35.959 -18.288  26.334  1.00 20.900          O  
ATOM  75700  H   SER D4768     -33.182 -19.766  26.774  1.00 17.650          H  
ATOM  75701  HA  SER D4768     -34.253 -17.297  28.046  1.00 18.020          H  
ATOM  75702 1HB  SER D4768     -35.520 -19.955  27.429  1.00 25.080          H  
ATOM  75703 2HB  SER D4768     -36.294 -18.654  28.320  1.00 25.080          H  
ATOM  75704  HG  SER D4768     -36.790 -18.712  26.095  1.00 25.080          H  
ATOM  75705  N   VAL D4769     -34.479 -18.250  30.372  1.00 15.590          N  
ATOM  75706  CA  VAL D4769     -34.376 -18.684  31.757  1.00 16.070          C  
ATOM  75707  C   VAL D4769     -35.780 -18.762  32.331  1.00 16.080          C  
ATOM  75708  O   VAL D4769     -36.696 -18.146  31.784  1.00 15.980          O  
ATOM  75709  CB  VAL D4769     -33.495 -17.715  32.576  1.00 22.310          C  
ATOM  75710  CG1 VAL D4769     -32.092 -17.678  32.005  1.00 22.310          C  
ATOM  75711  CG2 VAL D4769     -34.093 -16.312  32.550  1.00 22.310          C  
ATOM  75712  H   VAL D4769     -35.056 -17.449  30.156  1.00 18.710          H  
ATOM  75713  HA  VAL D4769     -33.930 -19.679  31.792  1.00 19.280          H  
ATOM  75714  HB  VAL D4769     -33.432 -18.073  33.596  1.00 26.770          H  
ATOM  75715 1HG1 VAL D4769     -31.471 -17.006  32.595  1.00 26.770          H  
ATOM  75716 2HG1 VAL D4769     -31.666 -18.680  32.023  1.00 26.770          H  
ATOM  75717 3HG1 VAL D4769     -32.128 -17.327  30.994  1.00 26.770          H  
ATOM  75718 1HG2 VAL D4769     -33.464 -15.644  33.137  1.00 26.770          H  
ATOM  75719 2HG2 VAL D4769     -34.141 -15.953  31.526  1.00 26.770          H  
ATOM  75720 3HG2 VAL D4769     -35.096 -16.324  32.978  1.00 26.770          H  
ATOM  75721  N   ASN D4770     -35.946 -19.468  33.442  1.00 16.320          N  
ATOM  75722  CA  ASN D4770     -37.253 -19.573  34.074  1.00 16.510          C  
ATOM  75723  C   ASN D4770     -37.135 -19.797  35.568  1.00 17.040          C  
ATOM  75724  O   ASN D4770     -36.199 -20.467  36.024  1.00 17.290          O  
ATOM  75725  CB  ASN D4770     -38.048 -20.700  33.436  1.00 23.040          C  
ATOM  75726  CG  ASN D4770     -39.520 -20.672  33.760  1.00 23.040          C  
ATOM  75727  OD1 ASN D4770     -39.980 -21.091  34.839  1.00 23.040          O  
ATOM  75728  ND2 ASN D4770     -40.289 -20.170  32.821  1.00 23.040          N  
ATOM  75729  H   ASN D4770     -35.159 -19.975  33.827  1.00 19.580          H  
ATOM  75730  HA  ASN D4770     -37.787 -18.632  33.927  1.00 19.810          H  
ATOM  75731 1HB  ASN D4770     -37.935 -20.651  32.351  1.00 27.650          H  
ATOM  75732 2HB  ASN D4770     -37.640 -21.659  33.761  1.00 27.650          H  
ATOM  75733 1HD2 ASN D4770     -41.280 -20.116  32.955  1.00 27.650          H  
ATOM  75734 2HD2 ASN D4770     -39.884 -19.841  31.963  1.00 27.650          H  
ATOM  75735  N   VAL D4771     -38.143 -19.311  36.300  1.00 17.350          N  
ATOM  75736  CA  VAL D4771     -38.237 -19.445  37.752  1.00 17.980          C  
ATOM  75737  C   VAL D4771     -38.234 -20.891  38.230  1.00 18.310          C  
ATOM  75738  O   VAL D4771     -37.717 -21.181  39.309  1.00 18.930          O  
ATOM  75739  CB  VAL D4771     -39.490 -18.713  38.278  1.00 24.920          C  
ATOM  75740  CG1 VAL D4771     -39.350 -17.224  38.010  1.00 24.920          C  
ATOM  75741  CG2 VAL D4771     -40.758 -19.257  37.610  1.00 24.920          C  
ATOM  75742  H   VAL D4771     -38.859 -18.788  35.816  1.00 20.820          H  
ATOM  75743  HA  VAL D4771     -37.379 -18.946  38.190  1.00 21.580          H  
ATOM  75744  HB  VAL D4771     -39.565 -18.855  39.348  1.00 29.900          H  
ATOM  75745 1HG1 VAL D4771     -40.222 -16.699  38.401  1.00 29.900          H  
ATOM  75746 2HG1 VAL D4771     -38.450 -16.856  38.516  1.00 29.900          H  
ATOM  75747 3HG1 VAL D4771     -39.267 -17.040  36.946  1.00 29.900          H  
ATOM  75748 1HG2 VAL D4771     -41.623 -18.725  38.004  1.00 29.900          H  
ATOM  75749 2HG2 VAL D4771     -40.714 -19.115  36.536  1.00 29.900          H  
ATOM  75750 3HG2 VAL D4771     -40.873 -20.316  37.823  1.00 29.900          H  
ATOM  75751  N   GLU D4772     -38.670 -21.834  37.388  1.00 18.010          N  
ATOM  75752  CA  GLU D4772     -38.636 -23.227  37.799  1.00 18.420          C  
ATOM  75753  C   GLU D4772     -37.209 -23.656  38.161  1.00 18.540          C  
ATOM  75754  O   GLU D4772     -37.035 -24.522  39.020  1.00 18.930          O  
ATOM  75755  CB  GLU D4772     -39.197 -24.142  36.709  1.00 25.620          C  
ATOM  75756  CG  GLU D4772     -40.712 -24.053  36.518  1.00 25.620          C  
ATOM  75757  CD  GLU D4772     -41.218 -24.946  35.411  1.00 25.620          C  
ATOM  75758  OE1 GLU D4772     -40.408 -25.491  34.699  1.00 25.620          O  
ATOM  75759  OE2 GLU D4772     -42.412 -25.088  35.285  1.00 25.620          O  
ATOM  75760  H   GLU D4772     -39.099 -21.585  36.491  1.00 21.610          H  
ATOM  75761  HA  GLU D4772     -39.258 -23.338  38.687  1.00 22.100          H  
ATOM  75762 1HB  GLU D4772     -38.728 -23.889  35.756  1.00 30.750          H  
ATOM  75763 2HB  GLU D4772     -38.941 -25.177  36.934  1.00 30.750          H  
ATOM  75764 1HG  GLU D4772     -41.196 -24.341  37.450  1.00 30.750          H  
ATOM  75765 2HG  GLU D4772     -40.986 -23.023  36.307  1.00 30.750          H  
ATOM  75766  N   ASP D4773     -36.192 -23.099  37.476  1.00 18.320          N  
ATOM  75767  CA  ASP D4773     -34.803 -23.412  37.778  1.00 18.510          C  
ATOM  75768  C   ASP D4773     -34.149 -22.304  38.609  1.00 18.990          C  
ATOM  75769  O   ASP D4773     -33.334 -22.578  39.487  1.00 19.180          O  
ATOM  75770  CB  ASP D4773     -33.995 -23.587  36.492  1.00 25.840          C  
ATOM  75771  CG  ASP D4773     -34.411 -24.767  35.626  1.00 25.840          C  
ATOM  75772  OD1 ASP D4773     -34.463 -25.893  36.105  1.00 25.840          O  
ATOM  75773  OD2 ASP D4773     -34.661 -24.540  34.466  1.00 25.840          O  
ATOM  75774  H   ASP D4773     -36.374 -22.398  36.759  1.00 21.980          H  
ATOM  75775  HA  ASP D4773     -34.768 -24.334  38.356  1.00 22.210          H  
ATOM  75776 1HB  ASP D4773     -34.109 -22.677  35.895  1.00 31.010          H  
ATOM  75777 2HB  ASP D4773     -32.941 -23.666  36.727  1.00 31.010          H  
ATOM  75778  N   CYS D4774     -34.498 -21.040  38.313  1.00 19.310          N  
ATOM  75779  CA  CYS D4774     -33.854 -19.882  38.940  1.00 19.880          C  
ATOM  75780  C   CYS D4774     -34.167 -19.655  40.421  1.00 20.150          C  
ATOM  75781  O   CYS D4774     -33.356 -19.067  41.141  1.00 20.440          O  
ATOM  75782  CB  CYS D4774     -34.171 -18.602  38.174  1.00 27.600          C  
ATOM  75783  SG  CYS D4774     -33.379 -18.531  36.562  1.00 27.600          S  
ATOM  75784  H   CYS D4774     -35.196 -20.876  37.589  1.00 23.170          H  
ATOM  75785  HA  CYS D4774     -32.785 -20.026  38.834  1.00 23.860          H  
ATOM  75786 1HB  CYS D4774     -35.229 -18.511  38.030  1.00 33.120          H  
ATOM  75787 2HB  CYS D4774     -33.840 -17.745  38.755  1.00 33.120          H  
ATOM  75788  HG  CYS D4774     -32.186 -18.955  37.006  1.00 33.120          H  
ATOM  75789  N   GLU D4775     -35.354 -20.047  40.869  1.00 20.170          N  
ATOM  75790  CA  GLU D4775     -35.743 -19.851  42.256  1.00 20.560          C  
ATOM  75791  C   GLU D4775     -35.185 -20.967  43.113  1.00 21.520          C  
ATOM  75792  O   GLU D4775     -34.826 -22.029  42.610  1.00 21.960          O  
ATOM  75793  CB  GLU D4775     -37.261 -19.777  42.394  1.00 28.630          C  
ATOM  75794  CG  GLU D4775     -37.892 -18.589  41.691  1.00 28.630          C  
ATOM  75795  CD  GLU D4775     -37.521 -17.290  42.310  1.00 28.630          C  
ATOM  75796  OE1 GLU D4775     -37.382 -17.252  43.508  1.00 28.630          O  
ATOM  75797  OE2 GLU D4775     -37.370 -16.332  41.594  1.00 28.630          O  
ATOM  75798  H   GLU D4775     -36.028 -20.501  40.247  1.00 24.200          H  
ATOM  75799  HA  GLU D4775     -35.320 -18.909  42.609  1.00 24.670          H  
ATOM  75800 1HB  GLU D4775     -37.703 -20.685  41.977  1.00 34.350          H  
ATOM  75801 2HB  GLU D4775     -37.531 -19.739  43.448  1.00 34.350          H  
ATOM  75802 1HG  GLU D4775     -37.554 -18.586  40.661  1.00 34.350          H  
ATOM  75803 2HG  GLU D4775     -38.974 -18.702  41.698  1.00 34.350          H  
ATOM  75804  N   ASP D4776     -35.097 -20.743  44.416  1.00 21.950          N  
ATOM  75805  CA  ASP D4776     -34.626 -21.811  45.281  1.00 22.940          C  
ATOM  75806  C   ASP D4776     -35.504 -23.030  45.074  1.00 23.070          C  
ATOM  75807  O   ASP D4776     -36.735 -22.926  45.045  1.00 23.630          O  
ATOM  75808  CB  ASP D4776     -34.686 -21.395  46.751  1.00 31.720          C  
ATOM  75809  CG  ASP D4776     -33.663 -20.330  47.148  1.00 31.720          C  
ATOM  75810  OD1 ASP D4776     -32.770 -20.043  46.384  1.00 31.720          O  
ATOM  75811  OD2 ASP D4776     -33.796 -19.808  48.225  1.00 31.720          O  
ATOM  75812  H   ASP D4776     -35.357 -19.846  44.804  1.00 26.340          H  
ATOM  75813  HA  ASP D4776     -33.600 -22.064  45.011  1.00 27.530          H  
ATOM  75814 1HB  ASP D4776     -35.684 -21.019  46.975  1.00 38.060          H  
ATOM  75815 2HB  ASP D4776     -34.530 -22.279  47.374  1.00 38.060          H  
ATOM  75816  N   THR D4777     -34.876 -24.186  44.962  1.00 22.650          N  
ATOM  75817  CA  THR D4777     -35.598 -25.420  44.757  1.00 22.790          C  
ATOM  75818  C   THR D4777     -36.121 -25.974  46.071  1.00 23.360          C  
ATOM  75819  O   THR D4777     -35.677 -25.582  47.157  1.00 23.400          O  
ATOM  75820  CB  THR D4777     -34.684 -26.429  44.046  1.00 31.850          C  
ATOM  75821  OG1 THR D4777     -33.561 -26.696  44.872  1.00 31.850          O  
ATOM  75822  CG2 THR D4777     -34.192 -25.849  42.720  1.00 31.850          C  
ATOM  75823  H   THR D4777     -33.868 -24.215  45.001  1.00 27.180          H  
ATOM  75824  HA  THR D4777     -36.453 -25.213  44.110  1.00 27.350          H  
ATOM  75825  HB  THR D4777     -35.227 -27.356  43.865  1.00 38.220          H  
ATOM  75826  HG1 THR D4777     -33.010 -27.344  44.430  1.00 38.220          H  
ATOM  75827 1HG2 THR D4777     -33.535 -26.565  42.228  1.00 38.220          H  
ATOM  75828 2HG2 THR D4777     -35.047 -25.637  42.074  1.00 38.220          H  
ATOM  75829 3HG2 THR D4777     -33.643 -24.924  42.893  1.00 38.220          H  
ATOM  75830  N   ARG D4778     -37.024 -26.949  45.992  1.00 23.900          N  
ATOM  75831  CA  ARG D4778     -37.582 -27.549  47.199  1.00 24.550          C  
ATOM  75832  C   ARG D4778     -36.660 -28.600  47.791  1.00 25.190          C  
ATOM  75833  O   ARG D4778     -36.956 -29.793  47.756  1.00 25.710          O  
ATOM  75834  CB  ARG D4778     -38.934 -28.174  46.906  1.00 34.110          C  
ATOM  75835  CG  ARG D4778     -40.015 -27.186  46.501  1.00 34.110          C  
ATOM  75836  CD  ARG D4778     -41.299 -27.864  46.217  1.00 34.110          C  
ATOM  75837  NE  ARG D4778     -42.332 -26.915  45.816  1.00 34.110          N  
ATOM  75838  CZ  ARG D4778     -43.615 -27.231  45.527  1.00 34.110          C  
ATOM  75839  NH1 ARG D4778     -44.028 -28.482  45.594  1.00 34.110          N  
ATOM  75840  NH2 ARG D4778     -44.460 -26.275  45.175  1.00 34.110          N  
ATOM  75841  H   ARG D4778     -37.340 -27.256  45.085  1.00 28.680          H  
ATOM  75842  HA  ARG D4778     -37.721 -26.760  47.940  1.00 29.460          H  
ATOM  75843 1HB  ARG D4778     -38.832 -28.906  46.106  1.00 40.930          H  
ATOM  75844 2HB  ARG D4778     -39.286 -28.704  47.791  1.00 40.930          H  
ATOM  75845 1HG  ARG D4778     -40.176 -26.477  47.311  1.00 40.930          H  
ATOM  75846 2HG  ARG D4778     -39.705 -26.648  45.606  1.00 40.930          H  
ATOM  75847 1HD  ARG D4778     -41.156 -28.581  45.409  1.00 40.930          H  
ATOM  75848 2HD  ARG D4778     -41.636 -28.383  47.115  1.00 40.930          H  
ATOM  75849  HE  ARG D4778     -42.066 -25.940  45.750  1.00 40.930          H  
ATOM  75850 1HH1 ARG D4778     -43.390 -29.216  45.861  1.00 40.930          H  
ATOM  75851 2HH1 ARG D4778     -44.988 -28.710  45.376  1.00 40.930          H  
ATOM  75852 1HH2 ARG D4778     -44.145 -25.315  45.123  1.00 40.930          H  
ATOM  75853 2HH2 ARG D4778     -45.420 -26.500  44.956  1.00 40.930          H  
ATOM  75854  N   GLU D4779     -35.540 -28.126  48.326  1.00 25.200          N  
ATOM  75855  CA  GLU D4779     -34.490 -28.955  48.919  1.00 25.800          C  
ATOM  75856  C   GLU D4779     -34.028 -30.083  47.992  1.00 26.010          C  
ATOM  75857  O   GLU D4779     -33.947 -31.238  48.407  1.00 26.680          O  
ATOM  75858  CB  GLU D4779     -34.952 -29.547  50.265  1.00 35.880          C  
ATOM  75859  CG  GLU D4779     -35.296 -28.501  51.338  1.00 35.880          C  
ATOM  75860  CD  GLU D4779     -35.615 -29.092  52.715  1.00 35.880          C  
ATOM  75861  OE1 GLU D4779     -35.705 -30.292  52.838  1.00 35.880          O  
ATOM  75862  OE2 GLU D4779     -35.763 -28.325  53.639  1.00 35.880          O  
ATOM  75863  H   GLU D4779     -35.426 -27.111  48.266  1.00 30.240          H  
ATOM  75864  HA  GLU D4779     -33.628 -28.316  49.109  1.00 30.960          H  
ATOM  75865 1HB  GLU D4779     -35.830 -30.173  50.111  1.00 43.060          H  
ATOM  75866 2HB  GLU D4779     -34.165 -30.185  50.668  1.00 43.060          H  
ATOM  75867 1HG  GLU D4779     -34.457 -27.815  51.436  1.00 43.060          H  
ATOM  75868 2HG  GLU D4779     -36.155 -27.928  50.991  1.00 43.060          H  
ATOM  75869  N   VAL D4780     -33.730 -29.758  46.736  1.00 25.510          N  
ATOM  75870  CA  VAL D4780     -33.280 -30.780  45.803  1.00 25.770          C  
ATOM  75871  C   VAL D4780     -31.987 -31.344  46.369  1.00 26.270          C  
ATOM  75872  O   VAL D4780     -31.180 -30.585  46.903  1.00 26.130          O  
ATOM  75873  CB  VAL D4780     -33.025 -30.192  44.389  1.00 35.970          C  
ATOM  75874  CG1 VAL D4780     -31.785 -29.290  44.388  1.00 35.970          C  
ATOM  75875  CG2 VAL D4780     -32.877 -31.297  43.356  1.00 35.970          C  
ATOM  75876  H   VAL D4780     -33.813 -28.792  46.452  1.00 30.610          H  
ATOM  75877  HA  VAL D4780     -34.030 -31.571  45.744  1.00 30.920          H  
ATOM  75878  HB  VAL D4780     -33.878 -29.569  44.134  1.00 43.170          H  
ATOM  75879 1HG1 VAL D4780     -31.648 -28.854  43.399  1.00 43.170          H  
ATOM  75880 2HG1 VAL D4780     -31.881 -28.512  45.127  1.00 43.170          H  
ATOM  75881 3HG1 VAL D4780     -30.904 -29.874  44.619  1.00 43.170          H  
ATOM  75882 1HG2 VAL D4780     -32.729 -30.851  42.374  1.00 43.170          H  
ATOM  75883 2HG2 VAL D4780     -32.028 -31.909  43.591  1.00 43.170          H  
ATOM  75884 3HG2 VAL D4780     -33.778 -31.910  43.344  1.00 43.170          H  
ATOM  75885  N   LYS D4781     -31.796 -32.659  46.291  1.00 26.930          N  
ATOM  75886  CA  LYS D4781     -30.558 -33.238  46.800  1.00 27.500          C  
ATOM  75887  C   LYS D4781     -29.386 -33.042  45.846  1.00 27.270          C  
ATOM  75888  O   LYS D4781     -28.245 -32.946  46.286  1.00 27.020          O  
ATOM  75889  CB  LYS D4781     -30.713 -34.730  47.086  1.00 38.270          C  
ATOM  75890  CG  LYS D4781     -31.590 -35.075  48.270  1.00 38.270          C  
ATOM  75891  CD  LYS D4781     -31.666 -36.596  48.463  1.00 38.270          C  
ATOM  75892  CE  LYS D4781     -32.532 -36.973  49.662  1.00 38.270          C  
ATOM  75893  NZ  LYS D4781     -32.681 -38.457  49.801  1.00 38.270          N  
ATOM  75894  H   LYS D4781     -32.509 -33.240  45.880  1.00 32.320          H  
ATOM  75895  HA  LYS D4781     -30.309 -32.733  47.734  1.00 33.000          H  
ATOM  75896 1HB  LYS D4781     -31.107 -35.233  46.204  1.00 45.930          H  
ATOM  75897 2HB  LYS D4781     -29.740 -35.145  47.289  1.00 45.930          H  
ATOM  75898 1HG  LYS D4781     -31.173 -34.619  49.169  1.00 45.930          H  
ATOM  75899 2HG  LYS D4781     -32.592 -34.674  48.113  1.00 45.930          H  
ATOM  75900 1HD  LYS D4781     -32.081 -37.057  47.567  1.00 45.930          H  
ATOM  75901 2HD  LYS D4781     -30.657 -36.990  48.620  1.00 45.930          H  
ATOM  75902 1HE  LYS D4781     -32.073 -36.579  50.569  1.00 45.930          H  
ATOM  75903 2HE  LYS D4781     -33.520 -36.529  49.544  1.00 45.930          H  
ATOM  75904 1HZ  LYS D4781     -33.260 -38.663  50.604  1.00 45.930          H  
ATOM  75905 2HZ  LYS D4781     -33.118 -38.830  48.970  1.00 45.930          H  
ATOM  75906 3HZ  LYS D4781     -31.774 -38.891  49.924  1.00 45.930          H  
ATOM  75907  N   GLY D4782     -29.666 -33.015  44.547  1.00 27.450          N  
ATOM  75908  CA  GLY D4782     -28.627 -32.894  43.541  1.00 27.500          C  
ATOM  75909  C   GLY D4782     -28.225 -31.435  43.481  1.00 27.190          C  
ATOM  75910  O   GLY D4782     -28.588 -30.685  44.365  1.00 27.020          O  
ATOM  75911  H   GLY D4782     -30.625 -33.101  44.253  1.00 32.940          H  
ATOM  75912 1HA  GLY D4782     -27.783 -33.528  43.803  1.00 33.000          H  
ATOM  75913 2HA  GLY D4782     -29.016 -33.224  42.579  1.00 33.000          H  
ATOM  75914  N   PRO D4783     -27.434 -31.011  42.505  1.00 27.200          N  
ATOM  75915  CA  PRO D4783     -26.943 -29.653  42.365  1.00 27.010          C  
ATOM  75916  C   PRO D4783     -28.084 -28.659  42.254  1.00 26.800          C  
ATOM  75917  O   PRO D4783     -29.115 -28.958  41.652  1.00 26.900          O  
ATOM  75918  CB  PRO D4783     -26.166 -29.725  41.044  1.00 40.520          C  
ATOM  75919  CG  PRO D4783     -25.795 -31.181  40.888  1.00 40.520          C  
ATOM  75920  CD  PRO D4783     -26.958 -31.946  41.482  1.00 40.520          C  
ATOM  75921  HA  PRO D4783     -26.296 -29.396  43.216  1.00 32.410          H  
ATOM  75922 1HB  PRO D4783     -26.794 -29.348  40.222  1.00 48.620          H  
ATOM  75923 2HB  PRO D4783     -25.283 -29.071  41.098  1.00 48.620          H  
ATOM  75924 1HG  PRO D4783     -25.636 -31.415  39.824  1.00 48.620          H  
ATOM  75925 2HG  PRO D4783     -24.853 -31.370  41.386  1.00 48.620          H  
ATOM  75926 1HD  PRO D4783     -27.738 -32.119  40.725  1.00 48.620          H  
ATOM  75927 2HD  PRO D4783     -26.582 -32.880  41.927  1.00 48.620          H  
ATOM  75928  N   TRP D4784     -27.873 -27.460  42.780  1.00 26.630          N  
ATOM  75929  CA  TRP D4784     -28.877 -26.402  42.674  1.00 26.560          C  
ATOM  75930  C   TRP D4784     -28.274 -25.099  42.178  1.00 26.460          C  
ATOM  75931  O   TRP D4784     -28.939 -24.337  41.477  1.00 26.080          O  
ATOM  75932  CB  TRP D4784     -29.587 -26.182  44.011  1.00 37.210          C  
ATOM  75933  CG  TRP D4784     -28.656 -25.947  45.133  1.00 37.210          C  
ATOM  75934  CD1 TRP D4784     -28.108 -24.783  45.529  1.00 37.210          C  
ATOM  75935  CD2 TRP D4784     -28.144 -26.949  46.033  1.00 37.210          C  
ATOM  75936  NE1 TRP D4784     -27.284 -25.002  46.588  1.00 37.210          N  
ATOM  75937  CE2 TRP D4784     -27.296 -26.312  46.906  1.00 37.210          C  
ATOM  75938  CE3 TRP D4784     -28.336 -28.306  46.152  1.00 37.210          C  
ATOM  75939  CZ2 TRP D4784     -26.617 -26.991  47.897  1.00 37.210          C  
ATOM  75940  CZ3 TRP D4784     -27.668 -29.003  47.134  1.00 37.210          C  
ATOM  75941  CH2 TRP D4784     -26.823 -28.352  47.987  1.00 37.210          C  
ATOM  75942  H   TRP D4784     -27.006 -27.284  43.285  1.00 31.960          H  
ATOM  75943  HA  TRP D4784     -29.631 -26.719  41.952  1.00 31.870          H  
ATOM  75944 1HB  TRP D4784     -30.259 -25.328  43.933  1.00 44.650          H  
ATOM  75945 2HB  TRP D4784     -30.180 -27.039  44.245  1.00 44.650          H  
ATOM  75946  HD1 TRP D4784     -28.278 -23.814  45.064  1.00 44.650          H  
ATOM  75947  HE1 TRP D4784     -26.719 -24.284  47.060  1.00 44.650          H  
ATOM  75948  HE3 TRP D4784     -29.008 -28.804  45.487  1.00 44.650          H  
ATOM  75949  HZ2 TRP D4784     -25.940 -26.483  48.587  1.00 44.650          H  
ATOM  75950  HZ3 TRP D4784     -27.843 -30.084  47.204  1.00 44.650          H  
ATOM  75951  HH2 TRP D4784     -26.311 -28.905  48.750  1.00 44.650          H  
ATOM  75952  N   GLY D4785     -27.002 -24.843  42.489  1.00 26.930          N  
ATOM  75953  CA  GLY D4785     -26.362 -23.591  42.103  1.00 26.990          C  
ATOM  75954  C   GLY D4785     -26.355 -23.420  40.585  1.00 26.850          C  
ATOM  75955  O   GLY D4785     -26.458 -22.290  40.072  1.00 26.350          O  
ATOM  75956  H   GLY D4785     -26.474 -25.504  43.048  1.00 32.320          H  
ATOM  75957 1HA  GLY D4785     -26.876 -22.754  42.577  1.00 32.390          H  
ATOM  75958 2HA  GLY D4785     -25.340 -23.594  42.472  1.00 32.390          H  
ATOM  75959  N   SER D4786     -26.237 -24.560  39.875  1.00 27.320          N  
ATOM  75960  CA  SER D4786     -26.172 -24.655  38.419  1.00 27.320          C  
ATOM  75961  C   SER D4786     -27.518 -24.443  37.735  1.00 26.510          C  
ATOM  75962  O   SER D4786     -27.588 -24.317  36.510  1.00 26.530          O  
ATOM  75963  CB  SER D4786     -25.619 -26.011  38.032  1.00 38.250          C  
ATOM  75964  OG  SER D4786     -26.515 -27.037  38.374  1.00 38.250          O  
ATOM  75965  H   SER D4786     -26.136 -25.436  40.370  1.00 32.780          H  
ATOM  75966  HA  SER D4786     -25.480 -23.885  38.063  1.00 32.780          H  
ATOM  75967 1HB  SER D4786     -25.426 -26.032  36.959  1.00 45.900          H  
ATOM  75968 2HB  SER D4786     -24.667 -26.168  38.538  1.00 45.900          H  
ATOM  75969  HG  SER D4786     -26.047 -27.861  38.207  1.00 45.900          H  
ATOM  75970  N   ARG D4787     -28.593 -24.424  38.521  1.00 25.870          N  
ATOM  75971  CA  ARG D4787     -29.928 -24.198  38.005  1.00 25.120          C  
ATOM  75972  C   ARG D4787     -30.326 -22.786  38.390  1.00 24.580          C  
ATOM  75973  O   ARG D4787     -30.834 -22.021  37.564  1.00 24.080          O  
ATOM  75974  CB  ARG D4787     -30.904 -25.206  38.586  1.00 35.470          C  
ATOM  75975  CG  ARG D4787     -30.688 -26.635  38.118  1.00 35.470          C  
ATOM  75976  CD  ARG D4787     -31.635 -27.566  38.778  1.00 35.470          C  
ATOM  75977  NE  ARG D4787     -33.030 -27.304  38.385  1.00 35.470          N  
ATOM  75978  CZ  ARG D4787     -34.122 -27.758  39.018  1.00 35.470          C  
ATOM  75979  NH1 ARG D4787     -34.029 -28.515  40.097  1.00 35.470          N  
ATOM  75980  NH2 ARG D4787     -35.283 -27.419  38.517  1.00 35.470          N  
ATOM  75981  H   ARG D4787     -28.482 -24.532  39.523  1.00 31.040          H  
ATOM  75982  HA  ARG D4787     -29.921 -24.287  36.920  1.00 30.140          H  
ATOM  75983 1HB  ARG D4787     -30.810 -25.205  39.671  1.00 42.560          H  
ATOM  75984 2HB  ARG D4787     -31.921 -24.916  38.355  1.00 42.560          H  
ATOM  75985 1HG  ARG D4787     -30.842 -26.689  37.041  1.00 42.560          H  
ATOM  75986 2HG  ARG D4787     -29.669 -26.947  38.361  1.00 42.560          H  
ATOM  75987 1HD  ARG D4787     -31.386 -28.589  38.496  1.00 42.560          H  
ATOM  75988 2HD  ARG D4787     -31.547 -27.453  39.859  1.00 42.560          H  
ATOM  75989  HE  ARG D4787     -33.220 -26.730  37.542  1.00 42.560          H  
ATOM  75990 1HH1 ARG D4787     -33.118 -28.762  40.453  1.00 42.560          H  
ATOM  75991 2HH1 ARG D4787     -34.864 -28.847  40.558  1.00 42.560          H  
ATOM  75992 1HH2 ARG D4787     -35.278 -26.831  37.662  1.00 42.560          H  
ATOM  75993 2HH2 ARG D4787     -36.147 -27.714  38.940  1.00 42.560          H  
ATOM  75994  N   ALA D4788     -29.997 -22.421  39.639  1.00 24.770          N  
ATOM  75995  CA  ALA D4788     -30.273 -21.107  40.193  1.00 24.400          C  
ATOM  75996  C   ALA D4788     -29.554 -20.020  39.398  1.00 24.940          C  
ATOM  75997  O   ALA D4788     -30.067 -18.913  39.220  1.00 25.440          O  
ATOM  75998  CB  ALA D4788     -29.852 -21.045  41.649  1.00 34.310          C  
ATOM  75999  H   ALA D4788     -29.589 -23.111  40.263  1.00 29.720          H  
ATOM  76000  HA  ALA D4788     -31.339 -20.941  40.146  1.00 29.280          H  
ATOM  76001 1HB  ALA D4788     -30.098 -20.065  42.055  1.00 41.170          H  
ATOM  76002 2HB  ALA D4788     -30.383 -21.814  42.208  1.00 41.170          H  
ATOM  76003 3HB  ALA D4788     -28.781 -21.216  41.724  1.00 41.170          H  
ATOM  76004  N   GLY D4789     -28.353 -20.344  38.899  1.00 24.900          N  
ATOM  76005  CA  GLY D4789     -27.551 -19.386  38.171  1.00 25.490          C  
ATOM  76006  C   GLY D4789     -26.739 -18.565  39.153  1.00 25.700          C  
ATOM  76007  O   GLY D4789     -26.422 -17.402  38.892  1.00 25.600          O  
ATOM  76008  H   GLY D4789     -27.941 -21.254  39.097  1.00 29.880          H  
ATOM  76009 1HA  GLY D4789     -26.888 -19.913  37.486  1.00 30.590          H  
ATOM  76010 2HA  GLY D4789     -28.195 -18.738  37.579  1.00 30.590          H  
ATOM  76011  N   THR D4790     -26.451 -19.158  40.321  1.00 26.100          N  
ATOM  76012  CA  THR D4790     -25.706 -18.452  41.347  1.00 26.420          C  
ATOM  76013  C   THR D4790     -24.444 -19.204  41.694  1.00 26.780          C  
ATOM  76014  O   THR D4790     -23.507 -18.643  42.267  1.00 26.950          O  
ATOM  76015  CB  THR D4790     -26.528 -18.331  42.640  1.00 36.860          C  
ATOM  76016  OG1 THR D4790     -26.761 -19.658  43.191  1.00 36.860          O  
ATOM  76017  CG2 THR D4790     -27.875 -17.681  42.318  1.00 36.860          C  
ATOM  76018  H   THR D4790     -26.680 -20.141  40.452  1.00 31.320          H  
ATOM  76019  HA  THR D4790     -25.436 -17.461  40.984  1.00 31.700          H  
ATOM  76020  HB  THR D4790     -25.986 -17.725  43.366  1.00 44.230          H  
ATOM  76021  HG1 THR D4790     -27.156 -19.558  44.072  1.00 44.230          H  
ATOM  76022 1HG2 THR D4790     -28.465 -17.594  43.227  1.00 44.230          H  
ATOM  76023 2HG2 THR D4790     -27.705 -16.690  41.897  1.00 44.230          H  
ATOM  76024 3HG2 THR D4790     -28.419 -18.283  41.598  1.00 44.230          H  
ATOM  76025  N   GLY D4791     -24.434 -20.503  41.401  1.00 26.990          N  
ATOM  76026  CA  GLY D4791     -23.305 -21.357  41.726  1.00 27.340          C  
ATOM  76027  C   GLY D4791     -23.285 -21.770  43.200  1.00 26.950          C  
ATOM  76028  O   GLY D4791     -22.400 -22.499  43.620  1.00 27.140          O  
ATOM  76029  H   GLY D4791     -25.226 -20.932  40.922  1.00 32.390          H  
ATOM  76030 1HA  GLY D4791     -23.338 -22.246  41.093  1.00 32.810          H  
ATOM  76031 2HA  GLY D4791     -22.379 -20.839  41.476  1.00 32.810          H  
ATOM  76032  N   GLY D4792     -24.300 -21.385  43.988  1.00 26.450          N  
ATOM  76033  CA  GLY D4792     -24.317 -21.636  45.445  1.00 26.280          C  
ATOM  76034  C   GLY D4792     -24.584 -23.058  45.968  1.00 26.550          C  
ATOM  76035  O   GLY D4792     -25.398 -23.232  46.879  1.00 26.260          O  
ATOM  76036  H   GLY D4792     -25.041 -20.818  43.577  1.00 31.740          H  
ATOM  76037 1HA  GLY D4792     -23.359 -21.306  45.848  1.00 31.540          H  
ATOM  76038 2HA  GLY D4792     -25.055 -20.969  45.886  1.00 31.540          H  
ATOM  76039  N   SER D4793     -23.850 -24.020  45.415  1.00 27.160          N  
ATOM  76040  CA  SER D4793     -23.796 -25.458  45.730  1.00 27.540          C  
ATOM  76041  C   SER D4793     -22.443 -25.676  46.410  1.00 27.210          C  
ATOM  76042  O   SER D4793     -21.797 -24.688  46.772  1.00 27.290          O  
ATOM  76043  CB  SER D4793     -24.023 -26.317  44.483  1.00 38.400          C  
ATOM  76044  OG  SER D4793     -25.347 -26.180  44.004  1.00 38.400          O  
ATOM  76045  H   SER D4793     -23.209 -23.675  44.708  1.00 32.590          H  
ATOM  76046  HA  SER D4793     -24.568 -25.699  46.448  1.00 33.050          H  
ATOM  76047 1HB  SER D4793     -23.341 -26.013  43.704  1.00 46.080          H  
ATOM  76048 2HB  SER D4793     -23.823 -27.359  44.709  1.00 46.080          H  
ATOM  76049  HG  SER D4793     -25.452 -25.238  43.840  1.00 46.080          H  
ATOM  76050  N   SER D4794     -22.009 -26.917  46.657  1.00 26.900          N  
ATOM  76051  CA  SER D4794     -20.735 -27.068  47.371  1.00 26.620          C  
ATOM  76052  C   SER D4794     -19.604 -27.573  46.442  1.00 26.450          C  
ATOM  76053  O   SER D4794     -19.853 -27.930  45.278  1.00 26.230          O  
ATOM  76054  CB  SER D4794     -20.950 -27.916  48.584  1.00 37.380          C  
ATOM  76055  OG  SER D4794     -21.886 -27.323  49.446  1.00 37.380          O  
ATOM  76056  H   SER D4794     -22.515 -27.743  46.323  1.00 32.280          H  
ATOM  76057  HA  SER D4794     -20.425 -26.091  47.740  1.00 31.940          H  
ATOM  76058 1HB  SER D4794     -21.270 -28.879  48.321  1.00 44.860          H  
ATOM  76059 2HB  SER D4794     -20.017 -27.993  49.088  1.00 44.860          H  
ATOM  76060  HG  SER D4794     -22.039 -27.954  50.153  1.00 44.860          H  
ATOM  76061  N   GLN D4795     -18.344 -27.515  46.913  1.00 26.560          N  
ATOM  76062  CA  GLN D4795     -17.210 -27.911  46.055  1.00 26.430          C  
ATOM  76063  C   GLN D4795     -16.425 -29.131  46.517  1.00 26.420          C  
ATOM  76064  O   GLN D4795     -16.013 -29.218  47.672  1.00 26.350          O  
ATOM  76065  CB  GLN D4795     -16.258 -26.740  45.907  1.00 37.050          C  
ATOM  76066  CG  GLN D4795     -15.022 -26.980  45.075  1.00 37.050          C  
ATOM  76067  CD  GLN D4795     -15.314 -27.222  43.622  1.00 37.050          C  
ATOM  76068  OE1 GLN D4795     -16.056 -26.475  42.932  1.00 37.050          O  
ATOM  76069  NE2 GLN D4795     -14.740 -28.301  43.141  1.00 37.050          N  
ATOM  76070  H   GLN D4795     -18.164 -27.224  47.885  1.00 31.870          H  
ATOM  76071  HA  GLN D4795     -17.605 -28.151  45.069  1.00 31.720          H  
ATOM  76072 1HB  GLN D4795     -16.789 -25.868  45.557  1.00 44.460          H  
ATOM  76073 2HB  GLN D4795     -15.874 -26.533  46.889  1.00 44.460          H  
ATOM  76074 1HG  GLN D4795     -14.364 -26.124  45.163  1.00 44.460          H  
ATOM  76075 2HG  GLN D4795     -14.507 -27.843  45.448  1.00 44.460          H  
ATOM  76076 1HE2 GLN D4795     -14.887 -28.574  42.185  1.00 44.460          H  
ATOM  76077 2HE2 GLN D4795     -14.168 -28.902  43.762  1.00 44.460          H  
ATOM  76078  N   GLY D4796     -16.213 -30.059  45.592  1.00 26.590          N  
ATOM  76079  CA  GLY D4796     -15.483 -31.283  45.857  1.00 26.740          C  
ATOM  76080  C   GLY D4796     -14.005 -31.002  45.968  1.00 26.690          C  
ATOM  76081  O   GLY D4796     -13.491 -30.071  45.351  1.00 26.520          O  
ATOM  76082  H   GLY D4796     -16.610 -29.910  44.664  1.00 31.910          H  
ATOM  76083 1HA  GLY D4796     -15.852 -31.729  46.780  1.00 32.090          H  
ATOM  76084 2HA  GLY D4796     -15.662 -31.997  45.057  1.00 32.090          H  
ATOM  76085  N   ARG D4797     -13.303 -31.857  46.695  1.00 26.910          N  
ATOM  76086  CA  ARG D4797     -11.876 -31.684  46.897  1.00 26.960          C  
ATOM  76087  C   ARG D4797     -11.053 -31.675  45.621  1.00 26.800          C  
ATOM  76088  O   ARG D4797     -11.158 -32.569  44.786  1.00 26.650          O  
ATOM  76089  CB  ARG D4797     -11.341 -32.771  47.813  1.00 37.720          C  
ATOM  76090  CG  ARG D4797      -9.879 -32.624  48.164  1.00 37.720          C  
ATOM  76091  CD  ARG D4797      -9.393 -33.694  49.061  1.00 37.720          C  
ATOM  76092  NE  ARG D4797      -9.927 -33.630  50.394  1.00 37.720          N  
ATOM  76093  CZ  ARG D4797      -9.471 -32.832  51.406  1.00 37.720          C  
ATOM  76094  NH1 ARG D4797      -8.499 -31.918  51.252  1.00 37.720          N  
ATOM  76095  NH2 ARG D4797     -10.029 -32.974  52.598  1.00 37.720          N  
ATOM  76096  H   ARG D4797     -13.783 -32.620  47.148  1.00 32.290          H  
ATOM  76097  HA  ARG D4797     -11.719 -30.743  47.404  1.00 32.350          H  
ATOM  76098 1HB  ARG D4797     -11.902 -32.777  48.740  1.00 45.270          H  
ATOM  76099 2HB  ARG D4797     -11.474 -33.743  47.340  1.00 45.270          H  
ATOM  76100 1HG  ARG D4797      -9.275 -32.680  47.259  1.00 45.270          H  
ATOM  76101 2HG  ARG D4797      -9.713 -31.657  48.643  1.00 45.270          H  
ATOM  76102 1HD  ARG D4797      -9.705 -34.645  48.630  1.00 45.270          H  
ATOM  76103 2HD  ARG D4797      -8.345 -33.703  49.132  1.00 45.270          H  
ATOM  76104  HE  ARG D4797     -10.662 -34.288  50.622  1.00 45.270          H  
ATOM  76105 1HH1 ARG D4797      -8.019 -31.722  50.352  1.00 45.270          H  
ATOM  76106 2HH1 ARG D4797      -8.209 -31.363  52.044  1.00 45.270          H  
ATOM  76107 1HH2 ARG D4797     -10.750 -33.669  52.727  1.00 45.270          H  
ATOM  76108 2HH2 ARG D4797      -9.722 -32.409  53.376  1.00 45.270          H  
ATOM  76109  N   HIS D4798     -10.184 -30.680  45.530  1.00 26.910          N  
ATOM  76110  CA  HIS D4798      -9.233 -30.483  44.447  1.00 26.850          C  
ATOM  76111  C   HIS D4798      -7.814 -30.688  44.940  1.00 27.180          C  
ATOM  76112  O   HIS D4798      -7.522 -30.432  46.105  1.00 27.350          O  
ATOM  76113  CB  HIS D4798      -9.336 -29.086  43.835  1.00 37.610          C  
ATOM  76114  CG  HIS D4798     -10.522 -28.855  43.002  1.00 37.610          C  
ATOM  76115  ND1 HIS D4798     -10.781 -27.642  42.412  1.00 37.610          N  
ATOM  76116  CD2 HIS D4798     -11.507 -29.682  42.613  1.00 37.610          C  
ATOM  76117  CE1 HIS D4798     -11.878 -27.735  41.696  1.00 37.610          C  
ATOM  76118  NE2 HIS D4798     -12.330 -28.968  41.786  1.00 37.610          N  
ATOM  76119  H   HIS D4798     -10.203 -29.999  46.269  1.00 32.290          H  
ATOM  76120  HA  HIS D4798      -9.428 -31.213  43.676  1.00 32.220          H  
ATOM  76121 1HB  HIS D4798      -9.346 -28.350  44.632  1.00 45.140          H  
ATOM  76122 2HB  HIS D4798      -8.455 -28.898  43.226  1.00 45.140          H  
ATOM  76123  HD1 HIS D4798     -10.165 -26.845  42.418  1.00 45.140          H  
ATOM  76124  HD2 HIS D4798     -11.719 -30.727  42.817  1.00 45.140          H  
ATOM  76125  HE1 HIS D4798     -12.263 -26.882  41.145  1.00 45.140          H  
ATOM  76126  N   THR D4799      -6.931 -31.119  44.042  1.00 27.370          N  
ATOM  76127  CA  THR D4799      -5.515 -31.315  44.381  1.00 27.740          C  
ATOM  76128  C   THR D4799      -4.569 -30.641  43.392  1.00 27.700          C  
ATOM  76129  O   THR D4799      -4.778 -30.714  42.184  1.00 27.880          O  
ATOM  76130  CB  THR D4799      -5.166 -32.831  44.448  1.00 38.690          C  
ATOM  76131  OG1 THR D4799      -5.989 -33.471  45.423  1.00 38.690          O  
ATOM  76132  CG2 THR D4799      -3.693 -33.046  44.848  1.00 38.690          C  
ATOM  76133  H   THR D4799      -7.276 -31.310  43.094  1.00 32.840          H  
ATOM  76134  HA  THR D4799      -5.333 -30.863  45.348  1.00 33.290          H  
ATOM  76135  HB  THR D4799      -5.346 -33.291  43.475  1.00 46.430          H  
ATOM  76136  HG1 THR D4799      -6.893 -33.498  45.086  1.00 46.430          H  
ATOM  76137 1HG2 THR D4799      -3.492 -34.113  44.898  1.00 46.430          H  
ATOM  76138 2HG2 THR D4799      -3.029 -32.605  44.116  1.00 46.430          H  
ATOM  76139 3HG2 THR D4799      -3.500 -32.602  45.820  1.00 46.430          H  
ATOM  76140  N   GLY D4800      -3.506 -30.006  43.897  1.00 27.540          N  
ATOM  76141  CA  GLY D4800      -2.479 -29.428  43.032  1.00 27.570          C  
ATOM  76142  C   GLY D4800      -1.394 -30.477  42.761  1.00 27.940          C  
ATOM  76143  O   GLY D4800      -1.354 -31.132  41.714  1.00 28.250          O  
ATOM  76144  H   GLY D4800      -3.362 -29.921  44.920  1.00 33.050          H  
ATOM  76145 1HA  GLY D4800      -2.921 -29.086  42.097  1.00 33.080          H  
ATOM  76146 2HA  GLY D4800      -2.035 -28.564  43.531  1.00 33.080          H  
ATOM  76147  N   GLY D4801      -0.539 -30.630  43.753  1.00 27.980          N  
ATOM  76148  CA  GLY D4801       0.603 -31.535  43.805  1.00 28.400          C  
ATOM  76149  C   GLY D4801       1.673 -30.825  44.605  1.00 28.840          C  
ATOM  76150  O   GLY D4801       1.978 -29.666  44.336  1.00 28.970          O  
ATOM  76151  H   GLY D4801      -0.686 -30.011  44.556  1.00 33.580          H  
ATOM  76152 1HA  GLY D4801       0.318 -32.470  44.287  1.00 34.080          H  
ATOM  76153 2HA  GLY D4801       0.959 -31.754  42.802  1.00 34.080          H  
ATOM  76154  N   GLY D4802       2.259 -31.525  45.584  1.00 29.140          N  
ATOM  76155  CA  GLY D4802       3.183 -30.873  46.511  1.00 29.630          C  
ATOM  76156  C   GLY D4802       2.372 -30.218  47.660  1.00 29.400          C  
ATOM  76157  O   GLY D4802       2.829 -29.301  48.353  1.00 29.290          O  
ATOM  76158  H   GLY D4802       2.034 -32.502  45.713  1.00 34.970          H  
ATOM  76159 1HA  GLY D4802       3.885 -31.606  46.914  1.00 35.560          H  
ATOM  76160 2HA  GLY D4802       3.771 -30.135  45.975  1.00 35.560          H  
ATOM  76161  N   ASP D4803       1.120 -30.653  47.817  1.00 29.360          N  
ATOM  76162  CA  ASP D4803       0.201 -30.138  48.827  1.00 29.160          C  
ATOM  76163  C   ASP D4803      -0.786 -31.226  49.248  1.00 28.470          C  
ATOM  76164  O   ASP D4803      -1.132 -32.093  48.440  1.00 28.250          O  
ATOM  76165  CB  ASP D4803      -0.555 -28.909  48.257  1.00 40.900          C  
ATOM  76166  CG  ASP D4803      -1.343 -29.186  46.889  1.00 40.900          C  
ATOM  76167  OD1 ASP D4803      -0.760 -28.890  45.877  1.00 40.900          O  
ATOM  76168  OD2 ASP D4803      -2.513 -29.602  46.853  1.00 40.900          O  
ATOM  76169  H   ASP D4803       0.800 -31.391  47.211  1.00 35.230          H  
ATOM  76170  HA  ASP D4803       0.796 -29.822  49.680  1.00 34.990          H  
ATOM  76171 1HB  ASP D4803      -1.275 -28.550  48.979  1.00 49.080          H  
ATOM  76172 2HB  ASP D4803       0.150 -28.098  48.101  1.00 49.080          H  
ATOM  76173  N   PRO D4804      -1.329 -31.184  50.482  1.00 28.160          N  
ATOM  76174  CA  PRO D4804      -2.323 -32.111  50.995  1.00 27.560          C  
ATOM  76175  C   PRO D4804      -3.703 -31.762  50.474  1.00 27.400          C  
ATOM  76176  O   PRO D4804      -4.602 -31.438  51.247  1.00 27.410          O  
ATOM  76177  CB  PRO D4804      -2.211 -31.903  52.508  1.00 41.340          C  
ATOM  76178  CG  PRO D4804      -1.835 -30.444  52.651  1.00 41.340          C  
ATOM  76179  CD  PRO D4804      -0.897 -30.164  51.478  1.00 41.340          C  
ATOM  76180  HA  PRO D4804      -2.047 -33.138  50.711  1.00 33.070          H  
ATOM  76181 1HB  PRO D4804      -3.165 -32.148  52.997  1.00 49.610          H  
ATOM  76182 2HB  PRO D4804      -1.455 -32.583  52.926  1.00 49.610          H  
ATOM  76183 1HG  PRO D4804      -2.747 -29.819  52.622  1.00 49.610          H  
ATOM  76184 2HG  PRO D4804      -1.363 -30.266  53.630  1.00 49.610          H  
ATOM  76185 1HD  PRO D4804      -1.071 -29.140  51.127  1.00 49.610          H  
ATOM  76186 2HD  PRO D4804       0.144 -30.330  51.794  1.00 49.610          H  
ATOM  76187  N   ALA D4805      -3.836 -31.825  49.156  1.00 27.270          N  
ATOM  76188  CA  ALA D4805      -5.046 -31.486  48.424  1.00 27.200          C  
ATOM  76189  C   ALA D4805      -5.639 -30.151  48.867  1.00 26.900          C  
ATOM  76190  O   ALA D4805      -6.741 -30.087  49.438  1.00 26.720          O  
ATOM  76191  CB  ALA D4805      -6.049 -32.584  48.563  1.00 38.110          C  
ATOM  76192  H   ALA D4805      -3.015 -32.121  48.622  1.00 32.720          H  
ATOM  76193  HA  ALA D4805      -4.775 -31.386  47.383  1.00 32.640          H  
ATOM  76194 1HB  ALA D4805      -6.913 -32.315  47.965  1.00 45.730          H  
ATOM  76195 2HB  ALA D4805      -5.619 -33.515  48.196  1.00 45.730          H  
ATOM  76196 3HB  ALA D4805      -6.317 -32.688  49.605  1.00 45.730          H  
ATOM  76197  N   GLU D4806      -4.866 -29.090  48.628  1.00 26.900          N  
ATOM  76198  CA  GLU D4806      -5.223 -27.719  48.988  1.00 26.690          C  
ATOM  76199  C   GLU D4806      -5.542 -26.902  47.744  1.00 26.110          C  
ATOM  76200  O   GLU D4806      -4.897 -27.073  46.712  1.00 26.520          O  
ATOM  76201  CB  GLU D4806      -4.098 -27.058  49.789  1.00 37.450          C  
ATOM  76202  CG  GLU D4806      -4.377 -25.610  50.203  1.00 37.450          C  
ATOM  76203  CD  GLU D4806      -3.337 -25.058  51.109  1.00 37.450          C  
ATOM  76204  OE1 GLU D4806      -2.509 -25.809  51.550  1.00 37.450          O  
ATOM  76205  OE2 GLU D4806      -3.351 -23.873  51.347  1.00 37.450          O  
ATOM  76206  H   GLU D4806      -3.982 -29.260  48.123  1.00 32.280          H  
ATOM  76207  HA  GLU D4806      -6.118 -27.748  49.609  1.00 32.030          H  
ATOM  76208 1HB  GLU D4806      -3.906 -27.645  50.690  1.00 44.940          H  
ATOM  76209 2HB  GLU D4806      -3.186 -27.062  49.196  1.00 44.940          H  
ATOM  76210 1HG  GLU D4806      -4.417 -24.981  49.313  1.00 44.940          H  
ATOM  76211 2HG  GLU D4806      -5.347 -25.560  50.697  1.00 44.940          H  
ATOM  76212  N   HIS D4807      -6.561 -26.047  47.814  1.00 25.230          N  
ATOM  76213  CA  HIS D4807      -6.892 -25.239  46.650  1.00 24.670          C  
ATOM  76214  C   HIS D4807      -7.758 -24.019  47.050  1.00 24.220          C  
ATOM  76215  O   HIS D4807      -8.658 -24.163  47.889  1.00 23.760          O  
ATOM  76216  CB  HIS D4807      -7.662 -26.121  45.666  1.00 34.760          C  
ATOM  76217  CG  HIS D4807      -7.769 -25.639  44.309  1.00 34.760          C  
ATOM  76218  ND1 HIS D4807      -8.563 -24.567  43.936  1.00 34.760          N  
ATOM  76219  CD2 HIS D4807      -7.216 -26.119  43.185  1.00 34.760          C  
ATOM  76220  CE1 HIS D4807      -8.446 -24.407  42.619  1.00 34.760          C  
ATOM  76221  NE2 HIS D4807      -7.650 -25.345  42.163  1.00 34.760          N  
ATOM  76222  H   HIS D4807      -7.076 -25.954  48.678  1.00 30.280          H  
ATOM  76223  HA  HIS D4807      -5.973 -24.925  46.175  1.00 29.600          H  
ATOM  76224 1HB  HIS D4807      -7.226 -27.123  45.637  1.00 41.710          H  
ATOM  76225 2HB  HIS D4807      -8.628 -26.222  46.008  1.00 41.710          H  
ATOM  76226  HD2 HIS D4807      -6.547 -26.981  43.105  1.00 41.710          H  
ATOM  76227  HE1 HIS D4807      -8.922 -23.658  42.003  1.00 41.710          H  
ATOM  76228  HE2 HIS D4807      -7.384 -25.504  41.185  1.00 41.710          H  
ATOM  76229  N   PRO D4808      -7.555 -22.820  46.458  1.00 24.420          N  
ATOM  76230  CA  PRO D4808      -8.371 -21.623  46.661  1.00 24.210          C  
ATOM  76231  C   PRO D4808      -9.890 -21.839  46.542  1.00 23.290          C  
ATOM  76232  O   PRO D4808     -10.656 -21.163  47.226  1.00 22.730          O  
ATOM  76233  CB  PRO D4808      -7.843 -20.699  45.557  1.00 36.310          C  
ATOM  76234  CG  PRO D4808      -6.387 -21.095  45.403  1.00 36.310          C  
ATOM  76235  CD  PRO D4808      -6.361 -22.591  45.590  1.00 36.310          C  
ATOM  76236  HA  PRO D4808      -8.131 -21.203  47.641  1.00 29.050          H  
ATOM  76237 1HB  PRO D4808      -8.429 -20.843  44.635  1.00 43.580          H  
ATOM  76238 2HB  PRO D4808      -7.970 -19.649  45.856  1.00 43.580          H  
ATOM  76239 1HG  PRO D4808      -6.016 -20.789  44.411  1.00 43.580          H  
ATOM  76240 2HG  PRO D4808      -5.769 -20.564  46.147  1.00 43.580          H  
ATOM  76241 1HD  PRO D4808      -6.438 -23.096  44.623  1.00 43.580          H  
ATOM  76242 2HD  PRO D4808      -5.429 -22.840  46.123  1.00 43.580          H  
ATOM  76243  N   LEU D4809     -10.333 -22.752  45.668  1.00 23.190          N  
ATOM  76244  CA  LEU D4809     -11.759 -23.052  45.492  1.00 22.390          C  
ATOM  76245  C   LEU D4809     -12.402 -23.793  46.674  1.00 21.690          C  
ATOM  76246  O   LEU D4809     -13.634 -23.873  46.766  1.00 21.310          O  
ATOM  76247  CB  LEU D4809     -12.011 -23.792  44.182  1.00 31.670          C  
ATOM  76248  CG  LEU D4809     -11.747 -22.980  42.847  1.00 31.670          C  
ATOM  76249  CD1 LEU D4809     -11.994 -23.909  41.698  1.00 31.670          C  
ATOM  76250  CD2 LEU D4809     -12.622 -21.739  42.716  1.00 31.670          C  
ATOM  76251  H   LEU D4809      -9.687 -23.286  45.073  1.00 27.830          H  
ATOM  76252  HA  LEU D4809     -12.279 -22.102  45.430  1.00 26.870          H  
ATOM  76253 1HB  LEU D4809     -11.364 -24.670  44.164  1.00 38.000          H  
ATOM  76254 2HB  LEU D4809     -13.012 -24.140  44.170  1.00 38.000          H  
ATOM  76255  HG  LEU D4809     -10.725 -22.658  42.827  1.00 38.000          H  
ATOM  76256 1HD1 LEU D4809     -11.794 -23.399  40.756  1.00 38.000          H  
ATOM  76257 2HD1 LEU D4809     -11.338 -24.764  41.785  1.00 38.000          H  
ATOM  76258 3HD1 LEU D4809     -13.026 -24.242  41.720  1.00 38.000          H  
ATOM  76259 1HD2 LEU D4809     -12.391 -21.257  41.779  1.00 38.000          H  
ATOM  76260 2HD2 LEU D4809     -13.636 -22.014  42.716  1.00 38.000          H  
ATOM  76261 3HD2 LEU D4809     -12.438 -21.042  43.524  1.00 38.000          H  
ATOM  76262  N   LEU D4810     -11.573 -24.477  47.470  1.00 21.600          N  
ATOM  76263  CA  LEU D4810     -12.014 -25.316  48.581  1.00 21.000          C  
ATOM  76264  C   LEU D4810     -12.060 -24.558  49.890  1.00 20.920          C  
ATOM  76265  O   LEU D4810     -12.857 -24.883  50.778  1.00 20.550          O  
ATOM  76266  CB  LEU D4810     -10.998 -26.425  48.775  1.00 29.640          C  
ATOM  76267  CG  LEU D4810     -10.754 -27.292  47.602  1.00 29.640          C  
ATOM  76268  CD1 LEU D4810      -9.587 -28.235  47.971  1.00 29.640          C  
ATOM  76269  CD2 LEU D4810     -12.004 -28.013  47.175  1.00 29.640          C  
ATOM  76270  H   LEU D4810     -10.567 -24.353  47.344  1.00 25.920          H  
ATOM  76271  HA  LEU D4810     -13.010 -25.698  48.374  1.00 25.200          H  
ATOM  76272 1HB  LEU D4810     -10.051 -25.960  49.035  1.00 35.570          H  
ATOM  76273 2HB  LEU D4810     -11.296 -27.040  49.609  1.00 35.570          H  
ATOM  76274  HG  LEU D4810     -10.469 -26.681  46.787  1.00 35.570          H  
ATOM  76275 1HD1 LEU D4810      -9.307 -28.840  47.157  1.00 35.570          H  
ATOM  76276 2HD1 LEU D4810      -8.728 -27.642  48.249  1.00 35.570          H  
ATOM  76277 3HD1 LEU D4810      -9.850 -28.862  48.802  1.00 35.570          H  
ATOM  76278 1HD2 LEU D4810     -11.788 -28.601  46.303  1.00 35.570          H  
ATOM  76279 2HD2 LEU D4810     -12.361 -28.644  47.957  1.00 35.570          H  
ATOM  76280 3HD2 LEU D4810     -12.772 -27.308  46.919  1.00 35.570          H  
ATOM  76281  N   ARG D4811     -11.178 -23.566  50.015  1.00 21.370          N  
ATOM  76282  CA  ARG D4811     -11.024 -22.798  51.248  1.00 21.430          C  
ATOM  76283  C   ARG D4811     -12.315 -22.112  51.781  1.00 21.240          C  
ATOM  76284  O   ARG D4811     -13.284 -22.100  51.011  1.00 21.180          O  
ATOM  76285  CB  ARG D4811      -9.982 -21.710  51.041  1.00 29.980          C  
ATOM  76286  CG  ARG D4811      -8.548 -22.198  50.900  1.00 29.980          C  
ATOM  76287  CD  ARG D4811      -7.608 -21.078  50.654  1.00 29.980          C  
ATOM  76288  NE  ARG D4811      -6.236 -21.550  50.471  1.00 29.980          N  
ATOM  76289  CZ  ARG D4811      -5.208 -20.814  49.970  1.00 29.980          C  
ATOM  76290  NH1 ARG D4811      -5.393 -19.563  49.574  1.00 29.980          N  
ATOM  76291  NH2 ARG D4811      -4.001 -21.354  49.880  1.00 29.980          N  
ATOM  76292  H   ARG D4811     -10.536 -23.401  49.234  1.00 25.640          H  
ATOM  76293  HA  ARG D4811     -10.584 -23.458  51.978  1.00 25.720          H  
ATOM  76294 1HB  ARG D4811     -10.224 -21.157  50.130  1.00 35.970          H  
ATOM  76295 2HB  ARG D4811     -10.017 -21.009  51.871  1.00 35.970          H  
ATOM  76296 1HG  ARG D4811      -8.242 -22.707  51.815  1.00 35.970          H  
ATOM  76297 2HG  ARG D4811      -8.477 -22.886  50.063  1.00 35.970          H  
ATOM  76298 1HD  ARG D4811      -7.914 -20.535  49.770  1.00 35.970          H  
ATOM  76299 2HD  ARG D4811      -7.624 -20.406  51.511  1.00 35.970          H  
ATOM  76300  HE  ARG D4811      -6.024 -22.503  50.763  1.00 35.970          H  
ATOM  76301 1HH1 ARG D4811      -6.297 -19.133  49.635  1.00 35.970          H  
ATOM  76302 2HH1 ARG D4811      -4.586 -19.016  49.212  1.00 35.970          H  
ATOM  76303 1HH2 ARG D4811      -3.837 -22.316  50.220  1.00 35.970          H  
ATOM  76304 2HH2 ARG D4811      -3.220 -20.802  49.484  1.00 35.970          H  
ATOM  76305  N   ARG D4812     -12.576 -22.341  53.089  1.00 21.310          N  
ATOM  76306  CA  ARG D4812     -12.538 -23.693  53.689  1.00 21.570          C  
ATOM  76307  C   ARG D4812     -13.948 -24.236  53.686  1.00 21.340          C  
ATOM  76308  O   ARG D4812     -14.173 -25.450  53.641  1.00 21.430          O  
ATOM  76309  CB  ARG D4812     -11.974 -23.664  55.100  1.00 30.090          C  
ATOM  76310  CG  ARG D4812     -10.487 -23.337  55.170  1.00 30.090          C  
ATOM  76311  CD  ARG D4812      -9.983 -23.297  56.565  1.00 30.090          C  
ATOM  76312  NE  ARG D4812      -8.537 -23.070  56.610  1.00 30.090          N  
ATOM  76313  CZ  ARG D4812      -7.918 -21.863  56.578  1.00 30.090          C  
ATOM  76314  NH1 ARG D4812      -8.614 -20.743  56.500  1.00 30.090          N  
ATOM  76315  NH2 ARG D4812      -6.596 -21.810  56.624  1.00 30.090          N  
ATOM  76316  H   ARG D4812     -12.133 -21.661  53.689  1.00 25.570          H  
ATOM  76317  HA  ARG D4812     -11.961 -24.393  53.101  1.00 25.880          H  
ATOM  76318 1HB  ARG D4812     -12.512 -22.925  55.692  1.00 36.110          H  
ATOM  76319 2HB  ARG D4812     -12.130 -24.635  55.572  1.00 36.110          H  
ATOM  76320 1HG  ARG D4812      -9.931 -24.105  54.632  1.00 36.110          H  
ATOM  76321 2HG  ARG D4812     -10.302 -22.373  54.704  1.00 36.110          H  
ATOM  76322 1HD  ARG D4812     -10.482 -22.509  57.125  1.00 36.110          H  
ATOM  76323 2HD  ARG D4812     -10.187 -24.256  57.041  1.00 36.110          H  
ATOM  76324  HE  ARG D4812      -7.948 -23.892  56.670  1.00 36.110          H  
ATOM  76325 1HH1 ARG D4812      -9.620 -20.769  56.465  1.00 36.110          H  
ATOM  76326 2HH1 ARG D4812      -8.136 -19.851  56.479  1.00 36.110          H  
ATOM  76327 1HH2 ARG D4812      -6.057 -22.663  56.684  1.00 36.110          H  
ATOM  76328 2HH2 ARG D4812      -6.122 -20.918  56.602  1.00 36.110          H  
ATOM  76329  N   LYS D4813     -14.894 -23.308  53.748  1.00 21.150          N  
ATOM  76330  CA  LYS D4813     -16.305 -23.620  53.805  1.00 21.030          C  
ATOM  76331  C   LYS D4813     -16.763 -24.332  52.547  1.00 20.750          C  
ATOM  76332  O   LYS D4813     -17.608 -25.222  52.592  1.00 21.120          O  
ATOM  76333  CB  LYS D4813     -17.111 -22.350  54.022  1.00 29.490          C  
ATOM  76334  CG  LYS D4813     -16.955 -21.740  55.408  1.00 29.490          C  
ATOM  76335  CD  LYS D4813     -17.769 -20.457  55.550  1.00 29.490          C  
ATOM  76336  CE  LYS D4813     -17.606 -19.841  56.940  1.00 29.490          C  
ATOM  76337  NZ  LYS D4813     -18.360 -18.559  57.076  1.00 29.490          N  
ATOM  76338  H   LYS D4813     -14.605 -22.339  53.762  1.00 25.380          H  
ATOM  76339  HA  LYS D4813     -16.476 -24.282  54.653  1.00 25.240          H  
ATOM  76340 1HB  LYS D4813     -16.838 -21.606  53.275  1.00 35.390          H  
ATOM  76341 2HB  LYS D4813     -18.139 -22.578  53.886  1.00 35.390          H  
ATOM  76342 1HG  LYS D4813     -17.293 -22.466  56.151  1.00 35.390          H  
ATOM  76343 2HG  LYS D4813     -15.905 -21.525  55.594  1.00 35.390          H  
ATOM  76344 1HD  LYS D4813     -17.446 -19.735  54.800  1.00 35.390          H  
ATOM  76345 2HD  LYS D4813     -18.821 -20.678  55.386  1.00 35.390          H  
ATOM  76346 1HE  LYS D4813     -17.971 -20.545  57.686  1.00 35.390          H  
ATOM  76347 2HE  LYS D4813     -16.549 -19.649  57.123  1.00 35.390          H  
ATOM  76348 1HZ  LYS D4813     -18.226 -18.187  58.006  1.00 35.390          H  
ATOM  76349 2HZ  LYS D4813     -18.020 -17.891  56.397  1.00 35.390          H  
ATOM  76350 3HZ  LYS D4813     -19.343 -18.724  56.921  1.00 35.390          H  
ATOM  76351  N   SER D4814     -16.188 -23.981  51.399  1.00 20.180          N  
ATOM  76352  CA  SER D4814     -16.636 -24.562  50.144  1.00 19.970          C  
ATOM  76353  C   SER D4814     -16.551 -26.104  50.202  1.00 19.440          C  
ATOM  76354  O   SER D4814     -17.542 -26.812  49.906  1.00 18.860          O  
ATOM  76355  CB  SER D4814     -15.763 -23.968  49.064  1.00 28.040          C  
ATOM  76356  OG  SER D4814     -16.077 -24.415  47.813  1.00 28.040          O  
ATOM  76357  H   SER D4814     -15.434 -23.279  51.367  1.00 24.220          H  
ATOM  76358  HA  SER D4814     -17.669 -24.270  49.973  1.00 23.960          H  
ATOM  76359 1HB  SER D4814     -15.839 -22.884  49.091  1.00 33.650          H  
ATOM  76360 2HB  SER D4814     -14.747 -24.205  49.274  1.00 33.650          H  
ATOM  76361  HG  SER D4814     -15.279 -24.180  47.272  1.00 33.650          H  
ATOM  76362  N   LEU D4815     -15.386 -26.615  50.642  1.00 19.720          N  
ATOM  76363  CA  LEU D4815     -15.182 -28.043  50.810  1.00 19.340          C  
ATOM  76364  C   LEU D4815     -15.857 -28.605  52.056  1.00 19.190          C  
ATOM  76365  O   LEU D4815     -16.440 -29.689  52.009  1.00 19.100          O  
ATOM  76366  CB  LEU D4815     -13.702 -28.380  50.834  1.00 27.230          C  
ATOM  76367  CG  LEU D4815     -13.341 -29.886  50.995  1.00 27.230          C  
ATOM  76368  CD1 LEU D4815     -13.953 -30.716  49.871  1.00 27.230          C  
ATOM  76369  CD2 LEU D4815     -11.852 -30.034  50.959  1.00 27.230          C  
ATOM  76370  H   LEU D4815     -14.599 -25.979  50.811  1.00 23.660          H  
ATOM  76371  HA  LEU D4815     -15.623 -28.520  49.945  1.00 23.210          H  
ATOM  76372 1HB  LEU D4815     -13.294 -28.036  49.914  1.00 32.670          H  
ATOM  76373 2HB  LEU D4815     -13.234 -27.818  51.647  1.00 32.670          H  
ATOM  76374  HG  LEU D4815     -13.721 -30.249  51.941  1.00 32.670          H  
ATOM  76375 1HD1 LEU D4815     -13.679 -31.756  50.004  1.00 32.670          H  
ATOM  76376 2HD1 LEU D4815     -15.029 -30.644  49.877  1.00 32.670          H  
ATOM  76377 3HD1 LEU D4815     -13.586 -30.357  48.931  1.00 32.670          H  
ATOM  76378 1HD2 LEU D4815     -11.607 -31.074  51.076  1.00 32.670          H  
ATOM  76379 2HD2 LEU D4815     -11.487 -29.683  50.015  1.00 32.670          H  
ATOM  76380 3HD2 LEU D4815     -11.402 -29.455  51.764  1.00 32.670          H  
ATOM  76381  N   GLN D4816     -15.806 -27.904  53.193  1.00 19.260          N  
ATOM  76382  CA  GLN D4816     -16.418 -28.477  54.388  1.00 19.270          C  
ATOM  76383  C   GLN D4816     -17.899 -28.739  54.131  1.00 18.610          C  
ATOM  76384  O   GLN D4816     -18.429 -29.789  54.523  1.00 18.260          O  
ATOM  76385  CB  GLN D4816     -16.245 -27.532  55.579  1.00 26.970          C  
ATOM  76386  CG  GLN D4816     -14.810 -27.420  56.113  1.00 26.970          C  
ATOM  76387  CD  GLN D4816     -14.669 -26.300  57.128  1.00 26.970          C  
ATOM  76388  OE1 GLN D4816     -15.540 -25.426  57.212  1.00 26.970          O  
ATOM  76389  NE2 GLN D4816     -13.588 -26.316  57.900  1.00 26.970          N  
ATOM  76390  H   GLN D4816     -15.324 -27.000  53.244  1.00 23.110          H  
ATOM  76391  HA  GLN D4816     -15.934 -29.425  54.610  1.00 23.120          H  
ATOM  76392 1HB  GLN D4816     -16.573 -26.541  55.285  1.00 32.370          H  
ATOM  76393 2HB  GLN D4816     -16.887 -27.858  56.396  1.00 32.370          H  
ATOM  76394 1HG  GLN D4816     -14.555 -28.355  56.607  1.00 32.370          H  
ATOM  76395 2HG  GLN D4816     -14.125 -27.243  55.292  1.00 32.370          H  
ATOM  76396 1HE2 GLN D4816     -13.454 -25.602  58.588  1.00 32.370          H  
ATOM  76397 2HE2 GLN D4816     -12.909 -27.044  57.802  1.00 32.370          H  
ATOM  76398  N   TRP D4817     -18.558 -27.815  53.426  1.00 18.540          N  
ATOM  76399  CA  TRP D4817     -19.949 -27.992  53.093  1.00 18.050          C  
ATOM  76400  C   TRP D4817     -20.125 -29.216  52.211  1.00 17.330          C  
ATOM  76401  O   TRP D4817     -21.012 -30.023  52.471  1.00 16.880          O  
ATOM  76402  CB  TRP D4817     -20.471 -26.786  52.324  1.00 25.470          C  
ATOM  76403  CG  TRP D4817     -20.644 -25.523  53.099  1.00 25.470          C  
ATOM  76404  CD1 TRP D4817     -20.894 -25.361  54.429  1.00 25.470          C  
ATOM  76405  CD2 TRP D4817     -20.555 -24.195  52.543  1.00 25.470          C  
ATOM  76406  NE1 TRP D4817     -20.986 -24.022  54.728  1.00 25.470          N  
ATOM  76407  CE2 TRP D4817     -20.780 -23.299  53.584  1.00 25.470          C  
ATOM  76408  CE3 TRP D4817     -20.304 -23.705  51.258  1.00 25.470          C  
ATOM  76409  CZ2 TRP D4817     -20.770 -21.931  53.384  1.00 25.470          C  
ATOM  76410  CZ3 TRP D4817     -20.281 -22.339  51.058  1.00 25.470          C  
ATOM  76411  CH2 TRP D4817     -20.510 -21.472  52.095  1.00 25.470          C  
ATOM  76412  H   TRP D4817     -18.092 -26.949  53.139  1.00 22.250          H  
ATOM  76413  HA  TRP D4817     -20.519 -28.135  54.008  1.00 21.660          H  
ATOM  76414 1HB  TRP D4817     -19.792 -26.576  51.496  1.00 30.560          H  
ATOM  76415 2HB  TRP D4817     -21.432 -27.030  51.902  1.00 30.560          H  
ATOM  76416  HD1 TRP D4817     -21.013 -26.166  55.148  1.00 30.560          H  
ATOM  76417  HE1 TRP D4817     -21.170 -23.632  55.639  1.00 30.560          H  
ATOM  76418  HE3 TRP D4817     -20.124 -24.391  50.429  1.00 30.560          H  
ATOM  76419  HZ2 TRP D4817     -20.947 -21.227  54.194  1.00 30.560          H  
ATOM  76420  HZ3 TRP D4817     -20.081 -21.970  50.053  1.00 30.560          H  
ATOM  76421  HH2 TRP D4817     -20.489 -20.400  51.904  1.00 30.560          H  
ATOM  76422  N   ALA D4818     -19.275 -29.378  51.177  1.00 17.350          N  
ATOM  76423  CA  ALA D4818     -19.382 -30.526  50.274  1.00 16.860          C  
ATOM  76424  C   ALA D4818     -19.218 -31.845  50.980  1.00 16.550          C  
ATOM  76425  O   ALA D4818     -19.929 -32.812  50.684  1.00 16.060          O  
ATOM  76426  CB  ALA D4818     -18.326 -30.455  49.207  1.00 23.800          C  
ATOM  76427  H   ALA D4818     -18.583 -28.648  50.961  1.00 20.820          H  
ATOM  76428  HA  ALA D4818     -20.365 -30.507  49.816  1.00 20.230          H  
ATOM  76429 1HB  ALA D4818     -18.430 -31.298  48.548  1.00 28.560          H  
ATOM  76430 2HB  ALA D4818     -18.420 -29.556  48.649  1.00 28.560          H  
ATOM  76431 3HB  ALA D4818     -17.349 -30.482  49.667  1.00 28.560          H  
ATOM  76432  N   ARG D4819     -18.281 -31.898  51.915  1.00 16.940          N  
ATOM  76433  CA  ARG D4819     -18.050 -33.135  52.631  1.00 16.830          C  
ATOM  76434  C   ARG D4819     -19.272 -33.518  53.452  1.00 16.550          C  
ATOM  76435  O   ARG D4819     -19.729 -34.664  53.404  1.00 16.320          O  
ATOM  76436  CB  ARG D4819     -16.827 -32.995  53.518  1.00 23.610          C  
ATOM  76437  CG  ARG D4819     -15.504 -32.935  52.754  1.00 23.610          C  
ATOM  76438  CD  ARG D4819     -14.372 -32.589  53.633  1.00 23.610          C  
ATOM  76439  NE  ARG D4819     -14.110 -33.625  54.628  1.00 23.610          N  
ATOM  76440  CZ  ARG D4819     -13.349 -33.466  55.734  1.00 23.610          C  
ATOM  76441  NH1 ARG D4819     -12.773 -32.306  55.987  1.00 23.610          N  
ATOM  76442  NH2 ARG D4819     -13.183 -34.484  56.567  1.00 23.610          N  
ATOM  76443  H   ARG D4819     -17.698 -31.068  52.080  1.00 20.330          H  
ATOM  76444  HA  ARG D4819     -17.859 -33.922  51.903  1.00 20.200          H  
ATOM  76445 1HB  ARG D4819     -16.910 -32.074  54.099  1.00 28.330          H  
ATOM  76446 2HB  ARG D4819     -16.787 -33.825  54.219  1.00 28.330          H  
ATOM  76447 1HG  ARG D4819     -15.302 -33.902  52.298  1.00 28.330          H  
ATOM  76448 2HG  ARG D4819     -15.579 -32.178  51.977  1.00 28.330          H  
ATOM  76449 1HD  ARG D4819     -13.476 -32.461  53.026  1.00 28.330          H  
ATOM  76450 2HD  ARG D4819     -14.603 -31.656  54.147  1.00 28.330          H  
ATOM  76451  HE  ARG D4819     -14.526 -34.536  54.475  1.00 28.330          H  
ATOM  76452 1HH1 ARG D4819     -12.898 -31.527  55.358  1.00 28.330          H  
ATOM  76453 2HH1 ARG D4819     -12.206 -32.194  56.817  1.00 28.330          H  
ATOM  76454 1HH2 ARG D4819     -13.625 -35.373  56.374  1.00 28.330          H  
ATOM  76455 2HH2 ARG D4819     -12.618 -34.375  57.397  1.00 28.330          H  
ATOM  76456  N   ARG D4820     -19.859 -32.543  54.144  1.00 16.680          N  
ATOM  76457  CA  ARG D4820     -21.047 -32.798  54.944  1.00 16.620          C  
ATOM  76458  C   ARG D4820     -22.254 -33.124  54.058  1.00 15.980          C  
ATOM  76459  O   ARG D4820     -23.038 -34.037  54.335  1.00 15.850          O  
ATOM  76460  CB  ARG D4820     -21.345 -31.580  55.797  1.00 23.290          C  
ATOM  76461  CG  ARG D4820     -20.338 -31.341  56.907  1.00 23.290          C  
ATOM  76462  CD  ARG D4820     -20.585 -30.073  57.617  1.00 23.290          C  
ATOM  76463  NE  ARG D4820     -19.591 -29.842  58.655  1.00 23.290          N  
ATOM  76464  CZ  ARG D4820     -19.479 -28.716  59.390  1.00 23.290          C  
ATOM  76465  NH1 ARG D4820     -20.309 -27.710  59.203  1.00 23.290          N  
ATOM  76466  NH2 ARG D4820     -18.528 -28.626  60.307  1.00 23.290          N  
ATOM  76467  H   ARG D4820     -19.426 -31.612  54.148  1.00 20.020          H  
ATOM  76468  HA  ARG D4820     -20.848 -33.648  55.596  1.00 19.940          H  
ATOM  76469 1HB  ARG D4820     -21.352 -30.691  55.163  1.00 27.950          H  
ATOM  76470 2HB  ARG D4820     -22.330 -31.677  56.245  1.00 27.950          H  
ATOM  76471 1HG  ARG D4820     -20.398 -32.155  57.629  1.00 27.950          H  
ATOM  76472 2HG  ARG D4820     -19.333 -31.304  56.486  1.00 27.950          H  
ATOM  76473 1HD  ARG D4820     -20.529 -29.254  56.897  1.00 27.950          H  
ATOM  76474 2HD  ARG D4820     -21.571 -30.098  58.079  1.00 27.950          H  
ATOM  76475  HE  ARG D4820     -18.931 -30.588  58.837  1.00 27.950          H  
ATOM  76476 1HH1 ARG D4820     -21.036 -27.775  58.508  1.00 27.950          H  
ATOM  76477 2HH1 ARG D4820     -20.221 -26.871  59.759  1.00 27.950          H  
ATOM  76478 1HH2 ARG D4820     -17.892 -29.398  60.454  1.00 27.950          H  
ATOM  76479 2HH2 ARG D4820     -18.435 -27.788  60.862  1.00 27.950          H  
ATOM  76480  N   LEU D4821     -22.378 -32.411  52.945  1.00 15.680          N  
ATOM  76481  CA  LEU D4821     -23.473 -32.567  52.006  1.00 15.170          C  
ATOM  76482  C   LEU D4821     -23.519 -33.980  51.444  1.00 14.850          C  
ATOM  76483  O   LEU D4821     -24.602 -34.597  51.422  1.00 14.640          O  
ATOM  76484  CB  LEU D4821     -23.304 -31.516  50.893  1.00 21.440          C  
ATOM  76485  CG  LEU D4821     -24.313 -31.466  49.740  1.00 21.440          C  
ATOM  76486  CD1 LEU D4821     -25.718 -31.197  50.261  1.00 21.440          C  
ATOM  76487  CD2 LEU D4821     -23.875 -30.384  48.777  1.00 21.440          C  
ATOM  76488  H   LEU D4821     -21.703 -31.671  52.758  1.00 18.820          H  
ATOM  76489  HA  LEU D4821     -24.400 -32.375  52.542  1.00 18.200          H  
ATOM  76490 1HB  LEU D4821     -23.292 -30.535  51.362  1.00 25.730          H  
ATOM  76491 2HB  LEU D4821     -22.332 -31.678  50.447  1.00 25.730          H  
ATOM  76492  HG  LEU D4821     -24.305 -32.393  49.223  1.00 25.730          H  
ATOM  76493 1HD1 LEU D4821     -26.413 -31.166  49.422  1.00 25.730          H  
ATOM  76494 2HD1 LEU D4821     -26.024 -31.991  50.940  1.00 25.730          H  
ATOM  76495 3HD1 LEU D4821     -25.737 -30.244  50.787  1.00 25.730          H  
ATOM  76496 1HD2 LEU D4821     -24.555 -30.341  47.931  1.00 25.730          H  
ATOM  76497 2HD2 LEU D4821     -23.861 -29.419  49.279  1.00 25.730          H  
ATOM  76498 3HD2 LEU D4821     -22.894 -30.618  48.430  1.00 25.730          H  
ATOM  76499  N   SER D4822     -22.330 -34.516  51.102  1.00 14.990          N  
ATOM  76500  CA  SER D4822     -22.133 -35.832  50.486  1.00 14.920          C  
ATOM  76501  C   SER D4822     -22.647 -36.976  51.349  1.00 15.050          C  
ATOM  76502  O   SER D4822     -22.796 -38.096  50.864  1.00 15.330          O  
ATOM  76503  CB  SER D4822     -20.659 -36.115  50.233  1.00 20.920          C  
ATOM  76504  OG  SER D4822     -19.974 -36.447  51.429  1.00 20.920          O  
ATOM  76505  H   SER D4822     -21.502 -33.914  51.165  1.00 17.990          H  
ATOM  76506  HA  SER D4822     -22.671 -35.850  49.536  1.00 17.900          H  
ATOM  76507 1HB  SER D4822     -20.572 -36.935  49.523  1.00 25.100          H  
ATOM  76508 2HB  SER D4822     -20.197 -35.241  49.782  1.00 25.100          H  
ATOM  76509  HG  SER D4822     -19.942 -35.657  52.007  1.00 25.100          H  
ATOM  76510  N   ARG D4823     -22.897 -36.728  52.643  1.00 15.010          N  
ATOM  76511  CA  ARG D4823     -23.405 -37.785  53.499  1.00 15.310          C  
ATOM  76512  C   ARG D4823     -24.761 -38.293  52.999  1.00 14.800          C  
ATOM  76513  O   ARG D4823     -25.103 -39.458  53.215  1.00 15.030          O  
ATOM  76514  CB  ARG D4823     -23.577 -37.289  54.924  1.00 21.310          C  
ATOM  76515  CG  ARG D4823     -22.286 -36.987  55.664  1.00 21.310          C  
ATOM  76516  CD  ARG D4823     -22.549 -36.501  57.043  1.00 21.310          C  
ATOM  76517  NE  ARG D4823     -23.220 -35.190  57.044  1.00 21.310          N  
ATOM  76518  CZ  ARG D4823     -23.680 -34.553  58.149  1.00 21.310          C  
ATOM  76519  NH1 ARG D4823     -23.530 -35.100  59.344  1.00 21.310          N  
ATOM  76520  NH2 ARG D4823     -24.286 -33.377  58.040  1.00 21.310          N  
ATOM  76521  H   ARG D4823     -22.778 -35.786  53.025  1.00 18.010          H  
ATOM  76522  HA  ARG D4823     -22.692 -38.609  53.492  1.00 18.370          H  
ATOM  76523 1HB  ARG D4823     -24.173 -36.378  54.907  1.00 25.580          H  
ATOM  76524 2HB  ARG D4823     -24.130 -38.027  55.500  1.00 25.580          H  
ATOM  76525 1HG  ARG D4823     -21.683 -37.890  55.724  1.00 25.580          H  
ATOM  76526 2HG  ARG D4823     -21.730 -36.217  55.125  1.00 25.580          H  
ATOM  76527 1HD  ARG D4823     -23.187 -37.216  57.559  1.00 25.580          H  
ATOM  76528 2HD  ARG D4823     -21.602 -36.402  57.571  1.00 25.580          H  
ATOM  76529  HE  ARG D4823     -23.351 -34.725  56.127  1.00 25.580          H  
ATOM  76530 1HH1 ARG D4823     -23.073 -35.993  59.441  1.00 25.580          H  
ATOM  76531 2HH1 ARG D4823     -23.875 -34.624  60.166  1.00 25.580          H  
ATOM  76532 1HH2 ARG D4823     -24.427 -32.947  57.135  1.00 25.580          H  
ATOM  76533 2HH2 ARG D4823     -24.629 -32.910  58.866  1.00 25.580          H  
ATOM  76534  N   LYS D4824     -25.555 -37.407  52.372  1.00 14.270          N  
ATOM  76535  CA  LYS D4824     -26.869 -37.779  51.853  1.00 13.910          C  
ATOM  76536  C   LYS D4824     -27.048 -37.438  50.365  1.00 13.830          C  
ATOM  76537  O   LYS D4824     -27.795 -38.114  49.650  1.00 14.400          O  
ATOM  76538  CB  LYS D4824     -27.964 -37.096  52.671  1.00 19.620          C  
ATOM  76539  CG  LYS D4824     -28.025 -37.543  54.128  1.00 19.620          C  
ATOM  76540  CD  LYS D4824     -29.152 -36.849  54.882  1.00 19.620          C  
ATOM  76541  CE  LYS D4824     -29.210 -37.305  56.336  1.00 19.620          C  
ATOM  76542  NZ  LYS D4824     -30.287 -36.609  57.097  1.00 19.620          N  
ATOM  76543  H   LYS D4824     -25.237 -36.446  52.247  1.00 17.120          H  
ATOM  76544  HA  LYS D4824     -26.980 -38.857  51.953  1.00 16.690          H  
ATOM  76545 1HB  LYS D4824     -27.807 -36.018  52.652  1.00 23.540          H  
ATOM  76546 2HB  LYS D4824     -28.933 -37.295  52.212  1.00 23.540          H  
ATOM  76547 1HG  LYS D4824     -28.167 -38.624  54.170  1.00 23.540          H  
ATOM  76548 2HG  LYS D4824     -27.078 -37.304  54.613  1.00 23.540          H  
ATOM  76549 1HD  LYS D4824     -28.998 -35.769  54.857  1.00 23.540          H  
ATOM  76550 2HD  LYS D4824     -30.104 -37.073  54.404  1.00 23.540          H  
ATOM  76551 1HE  LYS D4824     -29.394 -38.378  56.365  1.00 23.540          H  
ATOM  76552 2HE  LYS D4824     -28.251 -37.098  56.812  1.00 23.540          H  
ATOM  76553 1HZ  LYS D4824     -30.292 -36.939  58.052  1.00 23.540          H  
ATOM  76554 2HZ  LYS D4824     -30.119 -35.613  57.087  1.00 23.540          H  
ATOM  76555 3HZ  LYS D4824     -31.182 -36.804  56.671  1.00 23.540          H  
ATOM  76556  N   ALA D4825     -26.442 -36.334  49.926  1.00 13.260          N  
ATOM  76557  CA  ALA D4825     -26.602 -35.816  48.576  1.00 13.260          C  
ATOM  76558  C   ALA D4825     -25.718 -36.544  47.561  1.00 12.680          C  
ATOM  76559  O   ALA D4825     -24.694 -37.108  47.938  1.00 12.020          O  
ATOM  76560  CB  ALA D4825     -26.245 -34.359  48.561  1.00 18.560          C  
ATOM  76561  H   ALA D4825     -25.844 -35.797  50.555  1.00 15.910          H  
ATOM  76562  HA  ALA D4825     -27.644 -35.929  48.315  1.00 15.910          H  
ATOM  76563 1HB  ALA D4825     -26.384 -33.946  47.574  1.00 22.280          H  
ATOM  76564 2HB  ALA D4825     -26.865 -33.823  49.269  1.00 22.280          H  
ATOM  76565 3HB  ALA D4825     -25.212 -34.292  48.843  1.00 22.280          H  
ATOM  76566  N   PRO D4826     -26.079 -36.575  46.269  1.00 13.000          N  
ATOM  76567  CA  PRO D4826     -25.229 -37.023  45.191  1.00 12.590          C  
ATOM  76568  C   PRO D4826     -23.935 -36.229  45.202  1.00 11.770          C  
ATOM  76569  O   PRO D4826     -23.950 -34.993  45.338  1.00 11.810          O  
ATOM  76570  CB  PRO D4826     -26.078 -36.735  43.951  1.00 18.880          C  
ATOM  76571  CG  PRO D4826     -27.495 -36.791  44.450  1.00 18.880          C  
ATOM  76572  CD  PRO D4826     -27.435 -36.230  45.848  1.00 18.880          C  
ATOM  76573  HA  PRO D4826     -25.032 -38.105  45.308  1.00 15.110          H  
ATOM  76574 1HB  PRO D4826     -25.810 -35.752  43.532  1.00 22.660          H  
ATOM  76575 2HB  PRO D4826     -25.866 -37.477  43.167  1.00 22.660          H  
ATOM  76576 1HG  PRO D4826     -28.160 -36.219  43.787  1.00 22.660          H  
ATOM  76577 2HG  PRO D4826     -27.854 -37.831  44.432  1.00 22.660          H  
ATOM  76578 1HD  PRO D4826     -27.561 -35.166  45.838  1.00 22.660          H  
ATOM  76579 2HD  PRO D4826     -28.190 -36.757  46.444  1.00 22.660          H  
ATOM  76580  N   LYS D4827     -22.830 -36.907  44.938  1.00 11.150          N  
ATOM  76581  CA  LYS D4827     -21.528 -36.257  44.906  1.00 10.410          C  
ATOM  76582  C   LYS D4827     -21.471 -35.039  43.988  1.00 10.040          C  
ATOM  76583  O   LYS D4827     -20.659 -34.157  44.209  1.00  9.450          O  
ATOM  76584  CB  LYS D4827     -20.449 -37.272  44.535  1.00 14.870          C  
ATOM  76585  CG  LYS D4827     -20.505 -37.824  43.113  1.00 14.870          C  
ATOM  76586  CD  LYS D4827     -19.434 -38.893  42.941  1.00 14.870          C  
ATOM  76587  CE  LYS D4827     -19.389 -39.462  41.533  1.00 14.870          C  
ATOM  76588  NZ  LYS D4827     -18.371 -40.543  41.429  1.00 14.870          N  
ATOM  76589  H   LYS D4827     -22.889 -37.908  44.808  1.00 13.380          H  
ATOM  76590  HA  LYS D4827     -21.312 -35.907  45.916  1.00 12.490          H  
ATOM  76591 1HB  LYS D4827     -19.470 -36.810  44.667  1.00 17.840          H  
ATOM  76592 2HB  LYS D4827     -20.504 -38.115  45.221  1.00 17.840          H  
ATOM  76593 1HG  LYS D4827     -21.488 -38.251  42.914  1.00 17.840          H  
ATOM  76594 2HG  LYS D4827     -20.324 -37.021  42.396  1.00 17.840          H  
ATOM  76595 1HD  LYS D4827     -18.460 -38.463  43.175  1.00 17.840          H  
ATOM  76596 2HD  LYS D4827     -19.624 -39.709  43.639  1.00 17.840          H  
ATOM  76597 1HE  LYS D4827     -20.365 -39.865  41.267  1.00 17.840          H  
ATOM  76598 2HE  LYS D4827     -19.132 -38.667  40.834  1.00 17.840          H  
ATOM  76599 1HZ  LYS D4827     -18.326 -40.925  40.473  1.00 17.840          H  
ATOM  76600 2HZ  LYS D4827     -17.464 -40.179  41.662  1.00 17.840          H  
ATOM  76601 3HZ  LYS D4827     -18.599 -41.293  42.059  1.00 17.840          H  
ATOM  76602  N   GLN D4828     -22.342 -34.970  42.983  1.00 10.550          N  
ATOM  76603  CA  GLN D4828     -22.352 -33.850  42.058  1.00 10.480          C  
ATOM  76604  C   GLN D4828     -22.772 -32.561  42.768  1.00  9.900          C  
ATOM  76605  O   GLN D4828     -22.255 -31.467  42.482  1.00  9.750          O  
ATOM  76606  CB  GLN D4828     -23.297 -34.150  40.897  1.00 14.700          C  
ATOM  76607  CG  GLN D4828     -22.818 -35.295  40.022  1.00 14.700          C  
ATOM  76608  CD  GLN D4828     -23.158 -36.663  40.594  1.00 14.700          C  
ATOM  76609  OE1 GLN D4828     -23.734 -36.777  41.687  1.00 14.700          O  
ATOM  76610  NE2 GLN D4828     -22.800 -37.705  39.863  1.00 14.700          N  
ATOM  76611  H   GLN D4828     -23.004 -35.735  42.864  1.00 12.660          H  
ATOM  76612  HA  GLN D4828     -21.350 -33.722  41.665  1.00 12.580          H  
ATOM  76613 1HB  GLN D4828     -24.287 -34.393  41.285  1.00 17.640          H  
ATOM  76614 2HB  GLN D4828     -23.400 -33.265  40.272  1.00 17.640          H  
ATOM  76615 1HG  GLN D4828     -23.267 -35.209  39.034  1.00 17.640          H  
ATOM  76616 2HG  GLN D4828     -21.739 -35.233  39.952  1.00 17.640          H  
ATOM  76617 1HE2 GLN D4828     -22.998 -38.634  40.183  1.00 17.640          H  
ATOM  76618 2HE2 GLN D4828     -22.333 -37.564  38.987  1.00 17.640          H  
ATOM  76619  N   ALA D4829     -23.707 -32.690  43.732  1.00  9.810          N  
ATOM  76620  CA  ALA D4829     -24.247 -31.563  44.490  1.00  9.530          C  
ATOM  76621  C   ALA D4829     -23.133 -30.902  45.251  1.00  8.750          C  
ATOM  76622  O   ALA D4829     -23.100 -29.673  45.423  1.00  8.360          O  
ATOM  76623  CB  ALA D4829     -25.319 -32.030  45.451  1.00 13.450          C  
ATOM  76624  H   ALA D4829     -24.046 -33.620  43.980  1.00 11.770          H  
ATOM  76625  HA  ALA D4829     -24.663 -30.849  43.792  1.00 11.440          H  
ATOM  76626 1HB  ALA D4829     -25.728 -31.188  45.999  1.00 16.140          H  
ATOM  76627 2HB  ALA D4829     -26.096 -32.505  44.911  1.00 16.140          H  
ATOM  76628 3HB  ALA D4829     -24.892 -32.740  46.150  1.00 16.140          H  
ATOM  76629  N   GLY D4830     -22.231 -31.766  45.712  1.00  8.700          N  
ATOM  76630  CA  GLY D4830     -21.048 -31.376  46.451  1.00  8.160          C  
ATOM  76631  C   GLY D4830     -19.780 -31.297  45.611  1.00  7.290          C  
ATOM  76632  O   GLY D4830     -18.694 -31.221  46.174  1.00  6.950          O  
ATOM  76633  H   GLY D4830     -22.427 -32.769  45.555  1.00 10.440          H  
ATOM  76634 1HA  GLY D4830     -21.223 -30.408  46.880  1.00  9.790          H  
ATOM  76635 2HA  GLY D4830     -20.894 -32.070  47.277  1.00  9.790          H  
ATOM  76636  N   ARG D4831     -19.874 -31.371  44.283  1.00  7.180          N  
ATOM  76637  CA  ARG D4831     -18.645 -31.392  43.510  1.00  6.430          C  
ATOM  76638  C   ARG D4831     -18.308 -30.152  42.704  1.00  5.630          C  
ATOM  76639  O   ARG D4831     -17.197 -29.655  42.827  1.00  5.280          O  
ATOM  76640  CB  ARG D4831     -18.601 -32.574  42.549  1.00  9.300          C  
ATOM  76641  CG  ARG D4831     -17.303 -32.701  41.731  1.00  9.300          C  
ATOM  76642  CD  ARG D4831     -17.309 -33.906  40.870  1.00  9.300          C  
ATOM  76643  NE  ARG D4831     -18.314 -33.822  39.809  1.00  9.300          N  
ATOM  76644  CZ  ARG D4831     -18.762 -34.868  39.077  1.00  9.300          C  
ATOM  76645  NH1 ARG D4831     -18.293 -36.081  39.289  1.00  9.300          N  
ATOM  76646  NH2 ARG D4831     -19.678 -34.669  38.141  1.00  9.300          N  
ATOM  76647  H   ARG D4831     -20.780 -31.417  43.819  1.00  8.620          H  
ATOM  76648  HA  ARG D4831     -17.842 -31.567  44.205  1.00  7.720          H  
ATOM  76649 1HB  ARG D4831     -18.689 -33.493  43.100  1.00 11.160          H  
ATOM  76650 2HB  ARG D4831     -19.433 -32.511  41.861  1.00 11.160          H  
ATOM  76651 1HG  ARG D4831     -17.182 -31.836  41.080  1.00 11.160          H  
ATOM  76652 2HG  ARG D4831     -16.452 -32.764  42.410  1.00 11.160          H  
ATOM  76653 1HD  ARG D4831     -16.327 -34.027  40.408  1.00 11.160          H  
ATOM  76654 2HD  ARG D4831     -17.535 -34.773  41.491  1.00 11.160          H  
ATOM  76655  HE  ARG D4831     -18.702 -32.911  39.604  1.00 11.160          H  
ATOM  76656 1HH1 ARG D4831     -17.590 -36.236  39.996  1.00 11.160          H  
ATOM  76657 2HH1 ARG D4831     -18.624 -36.858  38.734  1.00 11.160          H  
ATOM  76658 1HH2 ARG D4831     -20.036 -33.737  37.971  1.00 11.160          H  
ATOM  76659 2HH2 ARG D4831     -20.030 -35.448  37.603  1.00 11.160          H  
ATOM  76660  N   ALA D4832     -19.223 -29.681  41.865  1.00  5.610          N  
ATOM  76661  CA  ALA D4832     -18.876 -28.637  40.874  1.00  5.240          C  
ATOM  76662  C   ALA D4832     -19.087 -27.143  41.203  1.00  4.630          C  
ATOM  76663  O   ALA D4832     -18.962 -26.324  40.296  1.00  4.140          O  
ATOM  76664  CB  ALA D4832     -19.649 -28.920  39.601  1.00  7.480          C  
ATOM  76665  H   ALA D4832     -20.156 -30.113  41.888  1.00  6.730          H  
ATOM  76666  HA  ALA D4832     -17.813 -28.758  40.665  1.00  6.290          H  
ATOM  76667 1HB  ALA D4832     -19.340 -28.223  38.821  1.00  8.980          H  
ATOM  76668 2HB  ALA D4832     -19.451 -29.939  39.276  1.00  8.980          H  
ATOM  76669 3HB  ALA D4832     -20.714 -28.799  39.793  1.00  8.980          H  
ATOM  76670  N   ALA D4833     -19.514 -26.756  42.398  1.00  4.740          N  
ATOM  76671  CA  ALA D4833     -19.868 -25.343  42.603  1.00  4.330          C  
ATOM  76672  C   ALA D4833     -18.818 -24.237  42.471  1.00  3.940          C  
ATOM  76673  O   ALA D4833     -19.080 -23.209  41.848  1.00  3.500          O  
ATOM  76674  CB  ALA D4833     -20.386 -25.203  43.985  1.00  6.230          C  
ATOM  76675  H   ALA D4833     -19.621 -27.402  43.188  1.00  5.690          H  
ATOM  76676  HA  ALA D4833     -20.665 -25.124  41.893  1.00  5.200          H  
ATOM  76677 1HB  ALA D4833     -20.752 -24.202  44.155  1.00  7.470          H  
ATOM  76678 2HB  ALA D4833     -21.161 -25.912  44.093  1.00  7.470          H  
ATOM  76679 3HB  ALA D4833     -19.594 -25.411  44.686  1.00  7.470          H  
ATOM  76680  N   ALA D4834     -17.631 -24.400  43.046  1.00  4.140          N  
ATOM  76681  CA  ALA D4834     -16.691 -23.289  43.062  1.00  3.860          C  
ATOM  76682  C   ALA D4834     -15.995 -23.212  41.734  1.00  3.520          C  
ATOM  76683  O   ALA D4834     -15.573 -22.145  41.288  1.00  3.180          O  
ATOM  76684  CB  ALA D4834     -15.733 -23.428  44.213  1.00  5.520          C  
ATOM  76685  H   ALA D4834     -17.360 -25.285  43.456  1.00  4.970          H  
ATOM  76686  HA  ALA D4834     -17.256 -22.368  43.199  1.00  4.630          H  
ATOM  76687 1HB  ALA D4834     -15.061 -22.592  44.258  1.00  6.620          H  
ATOM  76688 2HB  ALA D4834     -16.292 -23.474  45.145  1.00  6.620          H  
ATOM  76689 3HB  ALA D4834     -15.187 -24.318  44.083  1.00  6.620          H  
ATOM  76690  N   ALA D4835     -16.002 -24.332  41.036  1.00  3.700          N  
ATOM  76691  CA  ALA D4835     -15.428 -24.463  39.718  1.00  3.590          C  
ATOM  76692  C   ALA D4835     -16.060 -23.454  38.745  1.00  3.180          C  
ATOM  76693  O   ALA D4835     -15.416 -23.042  37.762  1.00  3.030          O  
ATOM  76694  CB  ALA D4835     -15.634 -25.877  39.232  1.00  5.070          C  
ATOM  76695  H   ALA D4835     -16.331 -25.177  41.510  1.00  4.440          H  
ATOM  76696  HA  ALA D4835     -14.361 -24.252  39.777  1.00  4.310          H  
ATOM  76697 1HB  ALA D4835     -15.203 -25.982  38.253  1.00  6.080          H  
ATOM  76698 2HB  ALA D4835     -15.162 -26.575  39.927  1.00  6.080          H  
ATOM  76699 3HB  ALA D4835     -16.701 -26.084  39.179  1.00  6.080          H  
ATOM  76700  N   GLU D4836     -17.316 -23.038  39.005  1.00  3.100          N  
ATOM  76701  CA  GLU D4836     -17.964 -22.098  38.108  1.00  2.800          C  
ATOM  76702  C   GLU D4836     -17.296 -20.728  38.119  1.00  2.440          C  
ATOM  76703  O   GLU D4836     -17.495 -19.943  37.192  1.00  2.180          O  
ATOM  76704  CB  GLU D4836     -19.443 -21.862  38.423  1.00  4.040          C  
ATOM  76705  CG  GLU D4836     -20.382 -23.020  38.184  1.00  4.040          C  
ATOM  76706  CD  GLU D4836     -21.859 -22.593  38.264  1.00  4.040          C  
ATOM  76707  OE1 GLU D4836     -22.143 -21.398  38.189  1.00  4.040          O  
ATOM  76708  OE2 GLU D4836     -22.696 -23.458  38.392  1.00  4.040          O  
ATOM  76709  H   GLU D4836     -17.826 -23.335  39.848  1.00  3.720          H  
ATOM  76710  HA  GLU D4836     -17.897 -22.500  37.100  1.00  3.360          H  
ATOM  76711 1HB  GLU D4836     -19.541 -21.576  39.473  1.00  4.850          H  
ATOM  76712 2HB  GLU D4836     -19.796 -21.031  37.827  1.00  4.850          H  
ATOM  76713 1HG  GLU D4836     -20.182 -23.443  37.201  1.00  4.850          H  
ATOM  76714 2HG  GLU D4836     -20.183 -23.793  38.934  1.00  4.850          H  
ATOM  76715  N   TRP D4837     -16.545 -20.394  39.174  1.00  2.500          N  
ATOM  76716  CA  TRP D4837     -15.974 -19.058  39.258  1.00  2.280          C  
ATOM  76717  C   TRP D4837     -15.082 -18.738  38.064  1.00  1.960          C  
ATOM  76718  O   TRP D4837     -15.229 -17.679  37.447  1.00  1.820          O  
ATOM  76719  CB  TRP D4837     -15.252 -18.879  40.595  1.00  3.280          C  
ATOM  76720  CG  TRP D4837     -14.520 -17.587  40.728  1.00  3.280          C  
ATOM  76721  CD1 TRP D4837     -15.068 -16.349  40.856  1.00  3.280          C  
ATOM  76722  CD2 TRP D4837     -13.091 -17.404  40.832  1.00  3.280          C  
ATOM  76723  NE1 TRP D4837     -14.081 -15.408  40.991  1.00  3.280          N  
ATOM  76724  CE2 TRP D4837     -12.864 -16.039  40.985  1.00  3.280          C  
ATOM  76725  CE3 TRP D4837     -12.008 -18.273  40.819  1.00  3.280          C  
ATOM  76726  CZ2 TRP D4837     -11.589 -15.519  41.109  1.00  3.280          C  
ATOM  76727  CZ3 TRP D4837     -10.733 -17.758  40.956  1.00  3.280          C  
ATOM  76728  CH2 TRP D4837     -10.528 -16.415  41.091  1.00  3.280          C  
ATOM  76729  H   TRP D4837     -16.361 -21.073  39.918  1.00  3.000          H  
ATOM  76730  HA  TRP D4837     -16.800 -18.346  39.247  1.00  2.740          H  
ATOM  76731 1HB  TRP D4837     -15.975 -18.947  41.405  1.00  3.940          H  
ATOM  76732 2HB  TRP D4837     -14.545 -19.696  40.731  1.00  3.940          H  
ATOM  76733  HD1 TRP D4837     -16.137 -16.137  40.841  1.00  3.940          H  
ATOM  76734  HE1 TRP D4837     -14.229 -14.414  41.096  1.00  3.940          H  
ATOM  76735  HE3 TRP D4837     -12.160 -19.334  40.705  1.00  3.940          H  
ATOM  76736  HZ2 TRP D4837     -11.404 -14.450  41.226  1.00  3.940          H  
ATOM  76737  HZ3 TRP D4837      -9.894 -18.451  40.944  1.00  3.940          H  
ATOM  76738  HH2 TRP D4837      -9.509 -16.038  41.189  1.00  3.940          H  
ATOM  76739  N   ILE D4838     -14.157 -19.633  37.719  1.00  1.900          N  
ATOM  76740  CA  ILE D4838     -13.333 -19.395  36.541  1.00  1.640          C  
ATOM  76741  C   ILE D4838     -14.126 -19.529  35.257  1.00  1.560          C  
ATOM  76742  O   ILE D4838     -13.962 -18.708  34.350  1.00  1.430          O  
ATOM  76743  CB  ILE D4838     -12.063 -20.283  36.472  1.00  2.400          C  
ATOM  76744  CG1 ILE D4838     -11.059 -19.939  37.621  1.00  2.400          C  
ATOM  76745  CG2 ILE D4838     -11.371 -20.171  35.073  1.00  2.400          C  
ATOM  76746  CD1 ILE D4838     -10.509 -18.478  37.625  1.00  2.400          C  
ATOM  76747  H   ILE D4838     -14.065 -20.486  38.252  1.00  2.280          H  
ATOM  76748  HA  ILE D4838     -13.005 -18.363  36.572  1.00  1.970          H  
ATOM  76749  HB  ILE D4838     -12.358 -21.316  36.624  1.00  2.880          H  
ATOM  76750 1HG1 ILE D4838     -11.540 -20.136  38.570  1.00  2.880          H  
ATOM  76751 2HG1 ILE D4838     -10.205 -20.600  37.524  1.00  2.880          H  
ATOM  76752 1HG2 ILE D4838     -10.500 -20.824  35.053  1.00  2.880          H  
ATOM  76753 2HG2 ILE D4838     -12.050 -20.478  34.280  1.00  2.880          H  
ATOM  76754 3HG2 ILE D4838     -11.059 -19.150  34.888  1.00  2.880          H  
ATOM  76755 1HD1 ILE D4838      -9.808 -18.368  38.438  1.00  2.880          H  
ATOM  76756 2HD1 ILE D4838      -9.992 -18.268  36.698  1.00  2.880          H  
ATOM  76757 3HD1 ILE D4838     -11.307 -17.755  37.760  1.00  2.880          H  
ATOM  76758  N   SER D4839     -14.979 -20.552  35.144  1.00  1.710          N  
ATOM  76759  CA  SER D4839     -15.692 -20.730  33.884  1.00  1.680          C  
ATOM  76760  C   SER D4839     -16.495 -19.489  33.450  1.00  1.550          C  
ATOM  76761  O   SER D4839     -16.517 -19.139  32.266  1.00  1.420          O  
ATOM  76762  CB  SER D4839     -16.612 -21.931  33.980  1.00  2.360          C  
ATOM  76763  OG  SER D4839     -15.878 -23.126  34.108  1.00  2.360          O  
ATOM  76764  H   SER D4839     -15.114 -21.231  35.904  1.00  2.050          H  
ATOM  76765  HA  SER D4839     -14.951 -20.936  33.112  1.00  2.020          H  
ATOM  76766 1HB  SER D4839     -17.266 -21.808  34.841  1.00  2.840          H  
ATOM  76767 2HB  SER D4839     -17.242 -21.977  33.094  1.00  2.840          H  
ATOM  76768  HG  SER D4839     -16.529 -23.827  34.199  1.00  2.840          H  
ATOM  76769  N   GLN D4840     -17.115 -18.786  34.387  1.00  1.640          N  
ATOM  76770  CA  GLN D4840     -17.920 -17.606  34.038  1.00  1.560          C  
ATOM  76771  C   GLN D4840     -17.161 -16.379  33.359  1.00  1.340          C  
ATOM  76772  O   GLN D4840     -17.680 -15.755  32.412  1.00  1.210          O  
ATOM  76773  CB  GLN D4840     -18.582 -17.139  35.341  1.00  2.220          C  
ATOM  76774  CG  GLN D4840     -19.681 -18.097  35.901  1.00  2.220          C  
ATOM  76775  CD  GLN D4840     -20.074 -17.724  37.346  1.00  2.220          C  
ATOM  76776  OE1 GLN D4840     -19.547 -16.730  37.865  1.00  2.220          O  
ATOM  76777  NE2 GLN D4840     -20.950 -18.498  38.017  1.00  2.220          N  
ATOM  76778  H   GLN D4840     -17.094 -19.121  35.359  1.00  1.970          H  
ATOM  76779  HA  GLN D4840     -18.695 -17.936  33.347  1.00  1.870          H  
ATOM  76780 1HB  GLN D4840     -17.809 -17.046  36.112  1.00  2.660          H  
ATOM  76781 2HB  GLN D4840     -19.021 -16.155  35.197  1.00  2.660          H  
ATOM  76782 1HG  GLN D4840     -20.568 -18.001  35.280  1.00  2.660          H  
ATOM  76783 2HG  GLN D4840     -19.336 -19.121  35.879  1.00  2.660          H  
ATOM  76784 1HE2 GLN D4840     -21.190 -18.263  38.958  1.00  2.660          H  
ATOM  76785 2HE2 GLN D4840     -21.373 -19.350  37.624  1.00  2.660          H  
ATOM  76786  N   GLN D4841     -15.946 -16.047  33.830  1.00  1.350          N  
ATOM  76787  CA  GLN D4841     -15.213 -14.847  33.379  1.00  1.250          C  
ATOM  76788  C   GLN D4841     -14.692 -14.868  31.949  1.00  1.100          C  
ATOM  76789  O   GLN D4841     -14.805 -13.875  31.227  1.00  1.090          O  
ATOM  76790  CB  GLN D4841     -14.004 -14.621  34.303  1.00  1.790          C  
ATOM  76791  CG  GLN D4841     -14.366 -14.217  35.724  1.00  1.790          C  
ATOM  76792  CD  GLN D4841     -13.147 -14.089  36.643  1.00  1.790          C  
ATOM  76793  OE1 GLN D4841     -12.197 -13.352  36.360  1.00  1.790          O  
ATOM  76794  NE2 GLN D4841     -13.175 -14.813  37.745  1.00  1.790          N  
ATOM  76795  H   GLN D4841     -15.542 -16.632  34.558  1.00  1.620          H  
ATOM  76796  HA  GLN D4841     -15.888 -13.997  33.471  1.00  1.500          H  
ATOM  76797 1HB  GLN D4841     -13.419 -15.543  34.363  1.00  2.150          H  
ATOM  76798 2HB  GLN D4841     -13.358 -13.849  33.882  1.00  2.150          H  
ATOM  76799 1HG  GLN D4841     -14.875 -13.255  35.696  1.00  2.150          H  
ATOM  76800 2HG  GLN D4841     -15.028 -14.977  36.148  1.00  2.150          H  
ATOM  76801 1HE2 GLN D4841     -12.413 -14.779  38.395  1.00  2.150          H  
ATOM  76802 2HE2 GLN D4841     -13.967 -15.413  37.937  1.00  2.150          H  
ATOM  76803  N   ARG D4842     -14.145 -15.998  31.532  1.00  1.110          N  
ATOM  76804  CA  ARG D4842     -13.538 -16.089  30.216  1.00  1.100          C  
ATOM  76805  C   ARG D4842     -14.587 -15.884  29.136  1.00  1.140          C  
ATOM  76806  O   ARG D4842     -14.349 -15.204  28.131  1.00  1.210          O  
ATOM  76807  CB  ARG D4842     -12.893 -17.452  30.071  1.00  1.540          C  
ATOM  76808  CG  ARG D4842     -11.690 -17.647  30.979  1.00  1.540          C  
ATOM  76809  CD  ARG D4842     -11.154 -19.004  30.909  1.00  1.540          C  
ATOM  76810  NE  ARG D4842     -10.078 -19.188  31.859  1.00  1.540          N  
ATOM  76811  CZ  ARG D4842      -9.338 -20.303  31.979  1.00  1.540          C  
ATOM  76812  NH1 ARG D4842      -9.558 -21.320  31.196  1.00  1.540          N  
ATOM  76813  NH2 ARG D4842      -8.383 -20.366  32.880  1.00  1.540          N  
ATOM  76814  H   ARG D4842     -14.121 -16.791  32.168  1.00  1.330          H  
ATOM  76815  HA  ARG D4842     -12.778 -15.313  30.124  1.00  1.320          H  
ATOM  76816 1HB  ARG D4842     -13.621 -18.232  30.294  1.00  1.850          H  
ATOM  76817 2HB  ARG D4842     -12.564 -17.589  29.042  1.00  1.850          H  
ATOM  76818 1HG  ARG D4842     -10.901 -16.954  30.688  1.00  1.850          H  
ATOM  76819 2HG  ARG D4842     -11.976 -17.453  32.015  1.00  1.850          H  
ATOM  76820 1HD  ARG D4842     -11.947 -19.716  31.145  1.00  1.850          H  
ATOM  76821 2HD  ARG D4842     -10.768 -19.195  29.905  1.00  1.850          H  
ATOM  76822  HE  ARG D4842      -9.875 -18.421  32.484  1.00  1.850          H  
ATOM  76823 1HH1 ARG D4842     -10.283 -21.293  30.504  1.00  1.850          H  
ATOM  76824 2HH1 ARG D4842      -8.967 -22.160  31.253  1.00  1.850          H  
ATOM  76825 1HH2 ARG D4842      -8.207 -19.581  33.481  1.00  1.850          H  
ATOM  76826 2HH2 ARG D4842      -7.806 -21.200  32.953  1.00  1.850          H  
ATOM  76827  N   LEU D4843     -15.760 -16.472  29.359  1.00  1.170          N  
ATOM  76828  CA  LEU D4843     -16.847 -16.383  28.407  1.00  1.200          C  
ATOM  76829  C   LEU D4843     -17.401 -14.979  28.355  1.00  1.220          C  
ATOM  76830  O   LEU D4843     -17.656 -14.453  27.266  1.00  1.340          O  
ATOM  76831  CB  LEU D4843     -17.954 -17.374  28.780  1.00  1.670          C  
ATOM  76832  CG  LEU D4843     -19.204 -17.434  27.847  1.00  1.670          C  
ATOM  76833  CD1 LEU D4843     -18.789 -17.820  26.412  1.00  1.670          C  
ATOM  76834  CD2 LEU D4843     -20.186 -18.453  28.421  1.00  1.670          C  
ATOM  76835  H   LEU D4843     -15.877 -17.021  30.205  1.00  1.400          H  
ATOM  76836  HA  LEU D4843     -16.454 -16.626  27.427  1.00  1.440          H  
ATOM  76837 1HB  LEU D4843     -17.518 -18.371  28.810  1.00  2.000          H  
ATOM  76838 2HB  LEU D4843     -18.302 -17.131  29.790  1.00  2.000          H  
ATOM  76839  HG  LEU D4843     -19.684 -16.453  27.807  1.00  2.000          H  
ATOM  76840 1HD1 LEU D4843     -19.678 -17.861  25.784  1.00  2.000          H  
ATOM  76841 2HD1 LEU D4843     -18.105 -17.085  26.004  1.00  2.000          H  
ATOM  76842 3HD1 LEU D4843     -18.309 -18.797  26.423  1.00  2.000          H  
ATOM  76843 1HD2 LEU D4843     -21.075 -18.503  27.789  1.00  2.000          H  
ATOM  76844 2HD2 LEU D4843     -19.715 -19.437  28.460  1.00  2.000          H  
ATOM  76845 3HD2 LEU D4843     -20.474 -18.149  29.429  1.00  2.000          H  
ATOM  76846  N   SER D4844     -17.594 -14.373  29.532  1.00  1.160          N  
ATOM  76847  CA  SER D4844     -18.142 -13.034  29.632  1.00  1.190          C  
ATOM  76848  C   SER D4844     -17.279 -12.021  28.901  1.00  1.120          C  
ATOM  76849  O   SER D4844     -17.804 -11.161  28.203  1.00  1.150          O  
ATOM  76850  CB  SER D4844     -18.267 -12.646  31.092  1.00  1.650          C  
ATOM  76851  OG  SER D4844     -18.797 -11.359  31.238  1.00  1.650          O  
ATOM  76852  H   SER D4844     -17.396 -14.865  30.410  1.00  1.390          H  
ATOM  76853  HA  SER D4844     -19.133 -13.034  29.179  1.00  1.430          H  
ATOM  76854 1HB  SER D4844     -18.901 -13.369  31.604  1.00  1.980          H  
ATOM  76855 2HB  SER D4844     -17.283 -12.693  31.560  1.00  1.980          H  
ATOM  76856  HG  SER D4844     -18.853 -11.208  32.183  1.00  1.980          H  
ATOM  76857  N   LEU D4845     -15.952 -12.106  29.078  1.00  1.070          N  
ATOM  76858  CA  LEU D4845     -15.022 -11.192  28.421  1.00  1.040          C  
ATOM  76859  C   LEU D4845     -14.975 -11.376  26.900  1.00  1.070          C  
ATOM  76860  O   LEU D4845     -14.891 -10.406  26.135  1.00  1.210          O  
ATOM  76861  CB  LEU D4845     -13.609 -11.421  28.980  1.00  1.470          C  
ATOM  76862  CG  LEU D4845     -13.336 -11.008  30.458  1.00  1.470          C  
ATOM  76863  CD1 LEU D4845     -11.967 -11.560  30.867  1.00  1.470          C  
ATOM  76864  CD2 LEU D4845     -13.353  -9.485  30.599  1.00  1.470          C  
ATOM  76865  H   LEU D4845     -15.582 -12.822  29.711  1.00  1.280          H  
ATOM  76866  HA  LEU D4845     -15.346 -10.179  28.629  1.00  1.250          H  
ATOM  76867 1HB  LEU D4845     -13.396 -12.492  28.906  1.00  1.760          H  
ATOM  76868 2HB  LEU D4845     -12.896 -10.892  28.348  1.00  1.760          H  
ATOM  76869  HG  LEU D4845     -14.094 -11.441  31.112  1.00  1.760          H  
ATOM  76870 1HD1 LEU D4845     -11.758 -11.294  31.888  1.00  1.760          H  
ATOM  76871 2HD1 LEU D4845     -11.973 -12.645  30.772  1.00  1.760          H  
ATOM  76872 3HD1 LEU D4845     -11.200 -11.147  30.222  1.00  1.760          H  
ATOM  76873 1HD2 LEU D4845     -13.145  -9.220  31.629  1.00  1.760          H  
ATOM  76874 2HD2 LEU D4845     -12.598  -9.067  29.959  1.00  1.760          H  
ATOM  76875 3HD2 LEU D4845     -14.325  -9.086  30.320  1.00  1.760          H  
ATOM  76876  N   TYR D4846     -14.982 -12.619  26.428  1.00  1.030          N  
ATOM  76877  CA  TYR D4846     -14.927 -12.816  24.990  1.00  1.050          C  
ATOM  76878  C   TYR D4846     -16.228 -12.396  24.295  1.00  1.070          C  
ATOM  76879  O   TYR D4846     -16.224 -11.634  23.321  1.00  1.080          O  
ATOM  76880  CB  TYR D4846     -14.538 -14.254  24.647  1.00  1.460          C  
ATOM  76881  CG  TYR D4846     -14.440 -14.465  23.165  1.00  1.460          C  
ATOM  76882  CD1 TYR D4846     -13.371 -13.913  22.473  1.00  1.460          C  
ATOM  76883  CD2 TYR D4846     -15.398 -15.187  22.496  1.00  1.460          C  
ATOM  76884  CE1 TYR D4846     -13.274 -14.072  21.111  1.00  1.460          C  
ATOM  76885  CE2 TYR D4846     -15.305 -15.353  21.137  1.00  1.460          C  
ATOM  76886  CZ  TYR D4846     -14.249 -14.797  20.439  1.00  1.460          C  
ATOM  76887  OH  TYR D4846     -14.157 -14.963  19.075  1.00  1.460          O  
ATOM  76888  H   TYR D4846     -14.978 -13.431  27.056  1.00  1.240          H  
ATOM  76889  HA  TYR D4846     -14.139 -12.174  24.601  1.00  1.260          H  
ATOM  76890 1HB  TYR D4846     -13.571 -14.494  25.098  1.00  1.750          H  
ATOM  76891 2HB  TYR D4846     -15.277 -14.947  25.057  1.00  1.750          H  
ATOM  76892  HD1 TYR D4846     -12.608 -13.345  23.009  1.00  1.750          H  
ATOM  76893  HD2 TYR D4846     -16.226 -15.618  23.042  1.00  1.750          H  
ATOM  76894  HE1 TYR D4846     -12.435 -13.634  20.569  1.00  1.750          H  
ATOM  76895  HE2 TYR D4846     -16.069 -15.919  20.609  1.00  1.750          H  
ATOM  76896  HH  TYR D4846     -13.403 -14.467  18.741  1.00  1.750          H  
ATOM  76897  N   ARG D4847     -17.367 -12.875  24.792  1.00  1.100          N  
ATOM  76898  CA  ARG D4847     -18.630 -12.598  24.127  1.00  1.150          C  
ATOM  76899  C   ARG D4847     -19.275 -11.292  24.584  1.00  1.010          C  
ATOM  76900  O   ARG D4847     -20.358 -11.296  25.167  1.00  0.840          O  
ATOM  76901  CB  ARG D4847     -19.604 -13.749  24.361  1.00  1.590          C  
ATOM  76902  CG  ARG D4847     -19.170 -15.119  23.794  1.00  1.590          C  
ATOM  76903  CD  ARG D4847     -19.092 -15.159  22.291  1.00  1.590          C  
ATOM  76904  NE  ARG D4847     -20.387 -14.912  21.662  1.00  1.590          N  
ATOM  76905  CZ  ARG D4847     -21.335 -15.852  21.402  1.00  1.590          C  
ATOM  76906  NH1 ARG D4847     -21.138 -17.127  21.702  1.00  1.590          N  
ATOM  76907  NH2 ARG D4847     -22.475 -15.484  20.836  1.00  1.590          N  
ATOM  76908  H   ARG D4847     -17.360 -13.464  25.631  1.00  1.320          H  
ATOM  76909  HA  ARG D4847     -18.437 -12.505  23.062  1.00  1.380          H  
ATOM  76910 1HB  ARG D4847     -19.740 -13.880  25.437  1.00  1.910          H  
ATOM  76911 2HB  ARG D4847     -20.575 -13.501  23.938  1.00  1.910          H  
ATOM  76912 1HG  ARG D4847     -18.193 -15.365  24.198  1.00  1.910          H  
ATOM  76913 2HG  ARG D4847     -19.888 -15.871  24.117  1.00  1.910          H  
ATOM  76914 1HD  ARG D4847     -18.391 -14.414  21.928  1.00  1.910          H  
ATOM  76915 2HD  ARG D4847     -18.737 -16.138  21.980  1.00  1.910          H  
ATOM  76916  HE  ARG D4847     -20.599 -13.955  21.407  1.00  1.910          H  
ATOM  76917 1HH1 ARG D4847     -20.276 -17.429  22.127  1.00  1.910          H  
ATOM  76918 2HH1 ARG D4847     -21.857 -17.810  21.496  1.00  1.910          H  
ATOM  76919 1HH2 ARG D4847     -22.634 -14.513  20.605  1.00  1.910          H  
ATOM  76920 2HH2 ARG D4847     -23.188 -16.171  20.636  1.00  1.910          H  
ATOM  76921  N   ARG D4848     -18.630 -10.175  24.259  1.00  1.350          N  
ATOM  76922  CA  ARG D4848     -19.128  -8.853  24.658  1.00  1.270          C  
ATOM  76923  C   ARG D4848     -19.507  -7.994  23.470  1.00  1.200          C  
ATOM  76924  O   ARG D4848     -18.855  -8.031  22.424  1.00  1.310          O  
ATOM  76925  CB  ARG D4848     -18.079  -8.050  25.433  1.00  1.810          C  
ATOM  76926  CG  ARG D4848     -17.699  -8.561  26.787  1.00  1.810          C  
ATOM  76927  CD  ARG D4848     -16.645  -7.682  27.460  1.00  1.810          C  
ATOM  76928  NE  ARG D4848     -15.352  -7.805  26.767  1.00  1.810          N  
ATOM  76929  CZ  ARG D4848     -14.318  -6.928  26.777  1.00  1.810          C  
ATOM  76930  NH1 ARG D4848     -14.359  -5.815  27.488  1.00  1.810          N  
ATOM  76931  NH2 ARG D4848     -13.249  -7.211  26.033  1.00  1.810          N  
ATOM  76932  H   ARG D4848     -17.740 -10.293  23.764  1.00  1.620          H  
ATOM  76933  HA  ARG D4848     -20.004  -8.991  25.287  1.00  1.520          H  
ATOM  76934 1HB  ARG D4848     -17.168  -8.003  24.841  1.00  2.170          H  
ATOM  76935 2HB  ARG D4848     -18.436  -7.025  25.558  1.00  2.170          H  
ATOM  76936 1HG  ARG D4848     -18.575  -8.649  27.430  1.00  2.170          H  
ATOM  76937 2HG  ARG D4848     -17.261  -9.526  26.626  1.00  2.170          H  
ATOM  76938 1HD  ARG D4848     -16.967  -6.638  27.426  1.00  2.170          H  
ATOM  76939 2HD  ARG D4848     -16.518  -7.992  28.498  1.00  2.170          H  
ATOM  76940  HE  ARG D4848     -15.215  -8.666  26.232  1.00  2.170          H  
ATOM  76941 1HH1 ARG D4848     -15.170  -5.602  28.090  1.00  2.170          H  
ATOM  76942 2HH1 ARG D4848     -13.580  -5.169  27.471  1.00  2.170          H  
ATOM  76943 1HH2 ARG D4848     -13.225  -8.066  25.487  1.00  2.170          H  
ATOM  76944 2HH2 ARG D4848     -12.449  -6.558  25.960  1.00  2.170          H  
ATOM  76945  N   SER D4849     -20.545  -7.183  23.648  1.00  1.070          N  
ATOM  76946  CA  SER D4849     -20.949  -6.202  22.648  1.00  1.000          C  
ATOM  76947  C   SER D4849     -20.114  -4.946  22.810  1.00  1.010          C  
ATOM  76948  O   SER D4849     -19.470  -4.755  23.850  1.00  1.050          O  
ATOM  76949  CB  SER D4849     -22.416  -5.854  22.797  1.00  1.430          C  
ATOM  76950  OG  SER D4849     -22.655  -5.122  23.978  1.00  1.430          O  
ATOM  76951  H   SER D4849     -21.063  -7.236  24.531  1.00  1.280          H  
ATOM  76952  HA  SER D4849     -20.772  -6.612  21.651  1.00  1.200          H  
ATOM  76953 1HB  SER D4849     -22.744  -5.276  21.933  1.00  1.710          H  
ATOM  76954 2HB  SER D4849     -22.999  -6.772  22.816  1.00  1.710          H  
ATOM  76955  HG  SER D4849     -23.617  -5.062  24.053  1.00  1.710          H  
ATOM  76956  N   GLU D4850     -20.161  -4.059  21.817  1.00  1.010          N  
ATOM  76957  CA  GLU D4850     -19.447  -2.792  21.896  1.00  1.030          C  
ATOM  76958  C   GLU D4850     -19.988  -1.947  23.042  1.00  0.900          C  
ATOM  76959  O   GLU D4850     -19.232  -1.258  23.730  1.00  0.920          O  
ATOM  76960  CB  GLU D4850     -19.589  -2.048  20.571  1.00  1.430          C  
ATOM  76961  CG  GLU D4850     -18.931  -2.757  19.387  1.00  1.430          C  
ATOM  76962  CD  GLU D4850     -19.782  -3.880  18.822  1.00  1.430          C  
ATOM  76963  OE1 GLU D4850     -20.889  -4.059  19.300  1.00  1.430          O  
ATOM  76964  OE2 GLU D4850     -19.327  -4.568  17.947  1.00  1.430          O  
ATOM  76965  H   GLU D4850     -20.691  -4.279  20.968  1.00  1.210          H  
ATOM  76966  HA  GLU D4850     -18.390  -2.998  22.083  1.00  1.240          H  
ATOM  76967 1HB  GLU D4850     -20.644  -1.902  20.344  1.00  1.720          H  
ATOM  76968 2HB  GLU D4850     -19.136  -1.070  20.663  1.00  1.720          H  
ATOM  76969 1HG  GLU D4850     -18.723  -2.031  18.601  1.00  1.720          H  
ATOM  76970 2HG  GLU D4850     -17.988  -3.166  19.725  1.00  1.720          H  
ATOM  76971  N   ARG D4851     -21.313  -1.984  23.235  1.00  0.780          N  
ATOM  76972  CA  ARG D4851     -21.932  -1.202  24.297  1.00  0.690          C  
ATOM  76973  C   ARG D4851     -21.403  -1.658  25.640  1.00  0.760          C  
ATOM  76974  O   ARG D4851     -21.119  -0.831  26.514  1.00  0.760          O  
ATOM  76975  CB  ARG D4851     -23.454  -1.278  24.261  1.00  1.000          C  
ATOM  76976  CG  ARG D4851     -24.104  -0.500  23.101  1.00  1.000          C  
ATOM  76977  CD  ARG D4851     -25.595  -0.321  23.276  1.00  1.000          C  
ATOM  76978  NE  ARG D4851     -26.332  -1.592  23.238  1.00  1.000          N  
ATOM  76979  CZ  ARG D4851     -26.803  -2.202  22.119  1.00  1.000          C  
ATOM  76980  NH1 ARG D4851     -26.618  -1.667  20.926  1.00  1.000          N  
ATOM  76981  NH2 ARG D4851     -27.457  -3.349  22.229  1.00  1.000          N  
ATOM  76982  H   ARG D4851     -21.868  -2.567  22.624  1.00  0.940          H  
ATOM  76983  HA  ARG D4851     -21.659  -0.160  24.166  1.00  0.830          H  
ATOM  76984 1HB  ARG D4851     -23.760  -2.319  24.177  1.00  1.200          H  
ATOM  76985 2HB  ARG D4851     -23.859  -0.891  25.195  1.00  1.200          H  
ATOM  76986 1HG  ARG D4851     -23.650   0.490  23.036  1.00  1.200          H  
ATOM  76987 2HG  ARG D4851     -23.926  -1.037  22.170  1.00  1.200          H  
ATOM  76988 1HD  ARG D4851     -25.779   0.142  24.247  1.00  1.200          H  
ATOM  76989 2HD  ARG D4851     -25.986   0.338  22.500  1.00  1.200          H  
ATOM  76990  HE  ARG D4851     -26.513  -2.047  24.124  1.00  1.200          H  
ATOM  76991 1HH1 ARG D4851     -26.127  -0.792  20.831  1.00  1.200          H  
ATOM  76992 2HH1 ARG D4851     -26.973  -2.132  20.102  1.00  1.200          H  
ATOM  76993 1HH2 ARG D4851     -27.603  -3.763  23.139  1.00  1.200          H  
ATOM  76994 2HH2 ARG D4851     -27.814  -3.811  21.404  1.00  1.200          H  
ATOM  76995  N   GLN D4852     -21.242  -2.972  25.804  1.00  0.860          N  
ATOM  76996  CA  GLN D4852     -20.694  -3.482  27.043  1.00  1.000          C  
ATOM  76997  C   GLN D4852     -19.252  -3.026  27.237  1.00  1.080          C  
ATOM  76998  O   GLN D4852     -18.911  -2.596  28.335  1.00  1.120          O  
ATOM  76999  CB  GLN D4852     -20.791  -5.005  27.089  1.00  1.340          C  
ATOM  77000  CG  GLN D4852     -22.209  -5.514  27.259  1.00  1.340          C  
ATOM  77001  CD  GLN D4852     -22.317  -7.011  27.130  1.00  1.340          C  
ATOM  77002  OE1 GLN D4852     -21.874  -7.619  26.142  1.00  1.340          O  
ATOM  77003  NE2 GLN D4852     -22.911  -7.639  28.142  1.00  1.340          N  
ATOM  77004  H   GLN D4852     -21.536  -3.611  25.066  1.00  1.030          H  
ATOM  77005  HA  GLN D4852     -21.283  -3.083  27.867  1.00  1.200          H  
ATOM  77006 1HB  GLN D4852     -20.389  -5.418  26.166  1.00  1.610          H  
ATOM  77007 2HB  GLN D4852     -20.182  -5.386  27.912  1.00  1.610          H  
ATOM  77008 1HG  GLN D4852     -22.551  -5.236  28.254  1.00  1.610          H  
ATOM  77009 2HG  GLN D4852     -22.845  -5.052  26.514  1.00  1.610          H  
ATOM  77010 1HE2 GLN D4852     -23.014  -8.637  28.120  1.00  1.610          H  
ATOM  77011 2HE2 GLN D4852     -23.258  -7.121  28.927  1.00  1.610          H  
ATOM  77012  N   GLU D4853     -18.420  -3.036  26.174  1.00  1.100          N  
ATOM  77013  CA  GLU D4853     -17.019  -2.608  26.333  1.00  1.190          C  
ATOM  77014  C   GLU D4853     -16.942  -1.147  26.785  1.00  1.040          C  
ATOM  77015  O   GLU D4853     -16.111  -0.773  27.625  1.00  1.090          O  
ATOM  77016  CB  GLU D4853     -16.242  -2.673  24.997  1.00  1.630          C  
ATOM  77017  CG  GLU D4853     -15.949  -4.052  24.396  1.00  1.630          C  
ATOM  77018  CD  GLU D4853     -15.188  -3.923  23.065  1.00  1.630          C  
ATOM  77019  OE1 GLU D4853     -14.949  -2.811  22.669  1.00  1.630          O  
ATOM  77020  OE2 GLU D4853     -14.864  -4.918  22.451  1.00  1.630          O  
ATOM  77021  H   GLU D4853     -18.750  -3.427  25.284  1.00  1.320          H  
ATOM  77022  HA  GLU D4853     -16.540  -3.239  27.083  1.00  1.430          H  
ATOM  77023 1HB  GLU D4853     -16.793  -2.109  24.244  1.00  1.960          H  
ATOM  77024 2HB  GLU D4853     -15.280  -2.170  25.126  1.00  1.960          H  
ATOM  77025 1HG  GLU D4853     -15.350  -4.625  25.093  1.00  1.960          H  
ATOM  77026 2HG  GLU D4853     -16.886  -4.585  24.235  1.00  1.960          H  
ATOM  77027  N   LEU D4854     -17.799  -0.313  26.189  1.00  0.870          N  
ATOM  77028  CA  LEU D4854     -17.843   1.109  26.487  1.00  0.760          C  
ATOM  77029  C   LEU D4854     -18.279   1.360  27.921  1.00  0.700          C  
ATOM  77030  O   LEU D4854     -17.651   2.150  28.641  1.00  0.690          O  
ATOM  77031  CB  LEU D4854     -18.831   1.758  25.506  1.00  1.110          C  
ATOM  77032  CG  LEU D4854     -18.370   1.852  24.028  1.00  1.110          C  
ATOM  77033  CD1 LEU D4854     -19.561   2.142  23.146  1.00  1.110          C  
ATOM  77034  CD2 LEU D4854     -17.377   2.993  23.882  1.00  1.110          C  
ATOM  77035  H   LEU D4854     -18.418  -0.693  25.464  1.00  1.040          H  
ATOM  77036  HA  LEU D4854     -16.847   1.520  26.355  1.00  0.910          H  
ATOM  77037 1HB  LEU D4854     -19.747   1.171  25.517  1.00  1.330          H  
ATOM  77038 2HB  LEU D4854     -19.071   2.759  25.856  1.00  1.330          H  
ATOM  77039  HG  LEU D4854     -17.907   0.915  23.723  1.00  1.330          H  
ATOM  77040 1HD1 LEU D4854     -19.253   2.220  22.129  1.00  1.330          H  
ATOM  77041 2HD1 LEU D4854     -20.276   1.343  23.234  1.00  1.330          H  
ATOM  77042 3HD1 LEU D4854     -20.015   3.052  23.451  1.00  1.330          H  
ATOM  77043 1HD2 LEU D4854     -17.052   3.080  22.862  1.00  1.330          H  
ATOM  77044 2HD2 LEU D4854     -17.850   3.919  24.175  1.00  1.330          H  
ATOM  77045 3HD2 LEU D4854     -16.520   2.814  24.507  1.00  1.330          H  
ATOM  77046  N   SER D4855     -19.325   0.644  28.349  1.00  0.700          N  
ATOM  77047  CA  SER D4855     -19.856   0.762  29.694  1.00  0.700          C  
ATOM  77048  C   SER D4855     -18.856   0.311  30.731  1.00  0.780          C  
ATOM  77049  O   SER D4855     -18.599   1.018  31.711  1.00  0.740          O  
ATOM  77050  CB  SER D4855     -21.126  -0.051  29.830  1.00  0.980          C  
ATOM  77051  OG  SER D4855     -21.632   0.023  31.139  1.00  0.980          O  
ATOM  77052  H   SER D4855     -19.811   0.020  27.698  1.00  0.840          H  
ATOM  77053  HA  SER D4855     -20.082   1.809  29.875  1.00  0.840          H  
ATOM  77054 1HB  SER D4855     -21.868   0.323  29.125  1.00  1.180          H  
ATOM  77055 2HB  SER D4855     -20.923  -1.089  29.568  1.00  1.180          H  
ATOM  77056  HG  SER D4855     -22.501  -0.379  31.111  1.00  1.180          H  
ATOM  77057  N   GLU D4856     -18.237  -0.852  30.502  1.00  0.900          N  
ATOM  77058  CA  GLU D4856     -17.277  -1.389  31.448  1.00  1.040          C  
ATOM  77059  C   GLU D4856     -16.104  -0.454  31.651  1.00  0.950          C  
ATOM  77060  O   GLU D4856     -15.668  -0.268  32.788  1.00  0.950          O  
ATOM  77061  CB  GLU D4856     -16.742  -2.731  30.952  1.00  1.400          C  
ATOM  77062  CG  GLU D4856     -17.714  -3.906  31.007  1.00  1.400          C  
ATOM  77063  CD  GLU D4856     -17.174  -5.093  30.255  1.00  1.400          C  
ATOM  77064  OE1 GLU D4856     -16.178  -4.919  29.581  1.00  1.400          O  
ATOM  77065  OE2 GLU D4856     -17.733  -6.157  30.348  1.00  1.400          O  
ATOM  77066  H   GLU D4856     -18.471  -1.400  29.670  1.00  1.080          H  
ATOM  77067  HA  GLU D4856     -17.778  -1.533  32.404  1.00  1.250          H  
ATOM  77068 1HB  GLU D4856     -16.430  -2.616  29.911  1.00  1.680          H  
ATOM  77069 2HB  GLU D4856     -15.857  -3.001  31.527  1.00  1.680          H  
ATOM  77070 1HG  GLU D4856     -17.866  -4.187  32.048  1.00  1.680          H  
ATOM  77071 2HG  GLU D4856     -18.675  -3.611  30.597  1.00  1.680          H  
ATOM  77072  N   LEU D4857     -15.592   0.170  30.579  1.00  0.910          N  
ATOM  77073  CA  LEU D4857     -14.466   1.063  30.784  1.00  0.860          C  
ATOM  77074  C   LEU D4857     -14.864   2.243  31.638  1.00  0.670          C  
ATOM  77075  O   LEU D4857     -14.142   2.603  32.578  1.00  0.630          O  
ATOM  77076  CB  LEU D4857     -13.899   1.630  29.474  1.00  1.220          C  
ATOM  77077  CG  LEU D4857     -12.655   2.627  29.657  1.00  1.220          C  
ATOM  77078  CD1 LEU D4857     -11.446   1.877  30.290  1.00  1.220          C  
ATOM  77079  CD2 LEU D4857     -12.280   3.230  28.331  1.00  1.220          C  
ATOM  77080  H   LEU D4857     -15.936  -0.035  29.632  1.00  1.090          H  
ATOM  77081  HA  LEU D4857     -13.697   0.502  31.303  1.00  1.030          H  
ATOM  77082 1HB  LEU D4857     -13.587   0.799  28.840  1.00  1.470          H  
ATOM  77083 2HB  LEU D4857     -14.700   2.169  28.956  1.00  1.470          H  
ATOM  77084  HG  LEU D4857     -12.939   3.431  30.334  1.00  1.470          H  
ATOM  77085 1HD1 LEU D4857     -10.607   2.556  30.419  1.00  1.470          H  
ATOM  77086 2HD1 LEU D4857     -11.707   1.474  31.262  1.00  1.470          H  
ATOM  77087 3HD1 LEU D4857     -11.135   1.061  29.632  1.00  1.470          H  
ATOM  77088 1HD2 LEU D4857     -11.448   3.919  28.459  1.00  1.470          H  
ATOM  77089 2HD2 LEU D4857     -11.987   2.449  27.665  1.00  1.470          H  
ATOM  77090 3HD2 LEU D4857     -13.139   3.767  27.930  1.00  1.470          H  
ATOM  77091  N   VAL D4858     -16.012   2.859  31.330  1.00  0.590          N  
ATOM  77092  CA  VAL D4858     -16.394   4.022  32.100  1.00  0.460          C  
ATOM  77093  C   VAL D4858     -16.622   3.643  33.547  1.00  0.500          C  
ATOM  77094  O   VAL D4858     -16.146   4.346  34.439  1.00  0.480          O  
ATOM  77095  CB  VAL D4858     -17.674   4.700  31.556  1.00  0.700          C  
ATOM  77096  CG1 VAL D4858     -18.107   5.773  32.522  1.00  0.700          C  
ATOM  77097  CG2 VAL D4858     -17.408   5.311  30.203  1.00  0.700          C  
ATOM  77098  H   VAL D4858     -16.587   2.527  30.544  1.00  0.710          H  
ATOM  77099  HA  VAL D4858     -15.580   4.744  32.054  1.00  0.550          H  
ATOM  77100  HB  VAL D4858     -18.479   3.959  31.465  1.00  0.840          H  
ATOM  77101 1HG1 VAL D4858     -18.972   6.269  32.153  1.00  0.840          H  
ATOM  77102 2HG1 VAL D4858     -18.333   5.353  33.488  1.00  0.840          H  
ATOM  77103 3HG1 VAL D4858     -17.307   6.469  32.618  1.00  0.840          H  
ATOM  77104 1HG2 VAL D4858     -18.316   5.784  29.823  1.00  0.840          H  
ATOM  77105 2HG2 VAL D4858     -16.627   6.050  30.282  1.00  0.840          H  
ATOM  77106 3HG2 VAL D4858     -17.105   4.519  29.533  1.00  0.840          H  
ATOM  77107  N   LYS D4859     -17.357   2.558  33.795  1.00  0.580          N  
ATOM  77108  CA  LYS D4859     -17.627   2.173  35.164  1.00  0.640          C  
ATOM  77109  C   LYS D4859     -16.367   1.859  35.941  1.00  0.660          C  
ATOM  77110  O   LYS D4859     -16.256   2.251  37.105  1.00  0.670          O  
ATOM  77111  CB  LYS D4859     -18.556   0.977  35.229  1.00  0.870          C  
ATOM  77112  CG  LYS D4859     -19.973   1.265  34.842  1.00  0.870          C  
ATOM  77113  CD  LYS D4859     -20.806   0.030  34.987  1.00  0.870          C  
ATOM  77114  CE  LYS D4859     -22.256   0.328  34.744  1.00  0.870          C  
ATOM  77115  NZ  LYS D4859     -23.104  -0.863  34.929  1.00  0.870          N  
ATOM  77116  H   LYS D4859     -17.734   2.003  33.019  1.00  0.700          H  
ATOM  77117  HA  LYS D4859     -18.118   3.012  35.656  1.00  0.770          H  
ATOM  77118 1HB  LYS D4859     -18.179   0.202  34.554  1.00  1.050          H  
ATOM  77119 2HB  LYS D4859     -18.550   0.567  36.238  1.00  1.050          H  
ATOM  77120 1HG  LYS D4859     -20.371   2.058  35.441  1.00  1.050          H  
ATOM  77121 2HG  LYS D4859     -20.000   1.588  33.800  1.00  1.050          H  
ATOM  77122 1HD  LYS D4859     -20.473  -0.717  34.263  1.00  1.050          H  
ATOM  77123 2HD  LYS D4859     -20.692  -0.373  35.990  1.00  1.050          H  
ATOM  77124 1HE  LYS D4859     -22.580   1.099  35.446  1.00  1.050          H  
ATOM  77125 2HE  LYS D4859     -22.391   0.696  33.730  1.00  1.050          H  
ATOM  77126 1HZ  LYS D4859     -24.067  -0.557  34.772  1.00  1.050          H  
ATOM  77127 2HZ  LYS D4859     -22.858  -1.586  34.279  1.00  1.050          H  
ATOM  77128 3HZ  LYS D4859     -23.017  -1.201  35.868  1.00  1.050          H  
ATOM  77129  N   ASN D4860     -15.397   1.183  35.314  1.00  0.680          N  
ATOM  77130  CA  ASN D4860     -14.180   0.862  36.031  1.00  0.690          C  
ATOM  77131  C   ASN D4860     -13.470   2.147  36.412  1.00  0.610          C  
ATOM  77132  O   ASN D4860     -13.049   2.312  37.562  1.00  0.570          O  
ATOM  77133  CB  ASN D4860     -13.268   0.007  35.174  1.00  0.960          C  
ATOM  77134  CG  ASN D4860     -13.780  -1.391  34.981  1.00  0.960          C  
ATOM  77135  OD1 ASN D4860     -14.636  -1.887  35.728  1.00  0.960          O  
ATOM  77136  ND2 ASN D4860     -13.267  -2.047  33.971  1.00  0.960          N  
ATOM  77137  H   ASN D4860     -15.529   0.835  34.359  1.00  0.820          H  
ATOM  77138  HA  ASN D4860     -14.432   0.330  36.948  1.00  0.830          H  
ATOM  77139 1HB  ASN D4860     -13.163   0.476  34.192  1.00  1.150          H  
ATOM  77140 2HB  ASN D4860     -12.274  -0.038  35.626  1.00  1.150          H  
ATOM  77141 1HD2 ASN D4860     -13.571  -2.978  33.777  1.00  1.150          H  
ATOM  77142 2HD2 ASN D4860     -12.581  -1.613  33.390  1.00  1.150          H  
ATOM  77143  N   ARG D4861     -13.372   3.092  35.467  1.00  0.590          N  
ATOM  77144  CA  ARG D4861     -12.695   4.343  35.761  1.00  0.550          C  
ATOM  77145  C   ARG D4861     -13.387   5.105  36.870  1.00  0.540          C  
ATOM  77146  O   ARG D4861     -12.722   5.648  37.753  1.00  0.540          O  
ATOM  77147  CB  ARG D4861     -12.601   5.212  34.531  1.00  0.790          C  
ATOM  77148  CG  ARG D4861     -11.608   4.749  33.493  1.00  0.790          C  
ATOM  77149  CD  ARG D4861     -11.616   5.660  32.354  1.00  0.790          C  
ATOM  77150  NE  ARG D4861     -10.684   5.264  31.294  1.00  0.790          N  
ATOM  77151  CZ  ARG D4861      -9.366   5.565  31.253  1.00  0.790          C  
ATOM  77152  NH1 ARG D4861      -8.819   6.261  32.222  1.00  0.790          N  
ATOM  77153  NH2 ARG D4861      -8.624   5.153  30.223  1.00  0.790          N  
ATOM  77154  H   ARG D4861     -13.743   2.918  34.525  1.00  0.710          H  
ATOM  77155  HA  ARG D4861     -11.682   4.114  36.082  1.00  0.660          H  
ATOM  77156 1HB  ARG D4861     -13.580   5.259  34.051  1.00  0.940          H  
ATOM  77157 2HB  ARG D4861     -12.322   6.228  34.823  1.00  0.940          H  
ATOM  77158 1HG  ARG D4861     -10.610   4.736  33.927  1.00  0.940          H  
ATOM  77159 2HG  ARG D4861     -11.871   3.752  33.143  1.00  0.940          H  
ATOM  77160 1HD  ARG D4861     -12.619   5.629  31.954  1.00  0.940          H  
ATOM  77161 2HD  ARG D4861     -11.392   6.678  32.664  1.00  0.940          H  
ATOM  77162  HE  ARG D4861     -11.056   4.720  30.529  1.00  0.940          H  
ATOM  77163 1HH1 ARG D4861      -9.389   6.584  33.024  1.00  0.940          H  
ATOM  77164 2HH1 ARG D4861      -7.838   6.494  32.204  1.00  0.940          H  
ATOM  77165 1HH2 ARG D4861      -9.036   4.628  29.469  1.00  0.940          H  
ATOM  77166 2HH2 ARG D4861      -7.618   5.369  30.174  1.00  0.940          H  
ATOM  77167  N   MET D4862     -14.713   5.133  36.857  1.00  0.560          N  
ATOM  77168  CA  MET D4862     -15.423   5.840  37.896  1.00  0.560          C  
ATOM  77169  C   MET D4862     -15.156   5.225  39.257  1.00  0.570          C  
ATOM  77170  O   MET D4862     -14.860   5.941  40.222  1.00  0.560          O  
ATOM  77171  CB  MET D4862     -16.881   5.818  37.602  1.00  0.780          C  
ATOM  77172  CG  MET D4862     -17.288   6.634  36.433  1.00  0.780          C  
ATOM  77173  SD  MET D4862     -18.984   6.462  36.104  1.00  0.780          S  
ATOM  77174  CE  MET D4862     -19.601   7.548  37.362  1.00  0.780          C  
ATOM  77175  H   MET D4862     -15.225   4.688  36.087  1.00  0.670          H  
ATOM  77176  HA  MET D4862     -15.076   6.869  37.912  1.00  0.670          H  
ATOM  77177 1HB  MET D4862     -17.114   4.801  37.321  1.00  0.940          H  
ATOM  77178 2HB  MET D4862     -17.444   6.039  38.489  1.00  0.940          H  
ATOM  77179 1HG  MET D4862     -17.084   7.676  36.635  1.00  0.940          H  
ATOM  77180 2HG  MET D4862     -16.734   6.355  35.559  1.00  0.940          H  
ATOM  77181 1HE  MET D4862     -20.691   7.572  37.327  1.00  0.940          H  
ATOM  77182 2HE  MET D4862     -19.280   7.204  38.322  1.00  0.940          H  
ATOM  77183 3HE  MET D4862     -19.214   8.552  37.206  1.00  0.940          H  
ATOM  77184  N   LYS D4863     -15.172   3.890  39.342  1.00  0.590          N  
ATOM  77185  CA  LYS D4863     -14.904   3.247  40.619  1.00  0.600          C  
ATOM  77186  C   LYS D4863     -13.514   3.614  41.135  1.00  0.570          C  
ATOM  77187  O   LYS D4863     -13.347   3.893  42.326  1.00  0.590          O  
ATOM  77188  CB  LYS D4863     -15.040   1.730  40.500  1.00  0.840          C  
ATOM  77189  CG  LYS D4863     -16.473   1.252  40.333  1.00  0.840          C  
ATOM  77190  CD  LYS D4863     -16.549  -0.255  40.176  1.00  0.840          C  
ATOM  77191  CE  LYS D4863     -17.989  -0.718  39.985  1.00  0.840          C  
ATOM  77192  NZ  LYS D4863     -18.080  -2.201  39.808  1.00  0.840          N  
ATOM  77193  H   LYS D4863     -15.428   3.326  38.524  1.00  0.710          H  
ATOM  77194  HA  LYS D4863     -15.637   3.606  41.341  1.00  0.720          H  
ATOM  77195 1HB  LYS D4863     -14.470   1.386  39.632  1.00  1.000          H  
ATOM  77196 2HB  LYS D4863     -14.615   1.255  41.383  1.00  1.000          H  
ATOM  77197 1HG  LYS D4863     -17.056   1.553  41.204  1.00  1.000          H  
ATOM  77198 2HG  LYS D4863     -16.905   1.723  39.462  1.00  1.000          H  
ATOM  77199 1HD  LYS D4863     -15.965  -0.552  39.301  1.00  1.000          H  
ATOM  77200 2HD  LYS D4863     -16.130  -0.740  41.056  1.00  1.000          H  
ATOM  77201 1HE  LYS D4863     -18.575  -0.428  40.855  1.00  1.000          H  
ATOM  77202 2HE  LYS D4863     -18.405  -0.228  39.100  1.00  1.000          H  
ATOM  77203 1HZ  LYS D4863     -19.048  -2.465  39.684  1.00  1.000          H  
ATOM  77204 2HZ  LYS D4863     -17.548  -2.479  38.993  1.00  1.000          H  
ATOM  77205 3HZ  LYS D4863     -17.708  -2.663  40.626  1.00  1.000          H  
ATOM  77206  N   HIS D4864     -12.530   3.686  40.230  1.00  0.540          N  
ATOM  77207  CA  HIS D4864     -11.162   4.027  40.612  1.00  0.480          C  
ATOM  77208  C   HIS D4864     -11.070   5.496  41.054  1.00  0.480          C  
ATOM  77209  O   HIS D4864     -10.357   5.821  42.008  1.00  0.540          O  
ATOM  77210  CB  HIS D4864     -10.196   3.762  39.453  1.00  0.700          C  
ATOM  77211  CG  HIS D4864     -10.087   2.299  39.089  1.00  0.700          C  
ATOM  77212  ND1 HIS D4864      -9.768   1.317  40.005  1.00  0.700          N  
ATOM  77213  CD2 HIS D4864     -10.232   1.669  37.899  1.00  0.700          C  
ATOM  77214  CE1 HIS D4864      -9.747   0.144  39.388  1.00  0.700          C  
ATOM  77215  NE2 HIS D4864     -10.026   0.340  38.112  1.00  0.700          N  
ATOM  77216  H   HIS D4864     -12.728   3.397  39.265  1.00  0.650          H  
ATOM  77217  HA  HIS D4864     -10.857   3.408  41.452  1.00  0.580          H  
ATOM  77218 1HB  HIS D4864     -10.535   4.308  38.571  1.00  0.840          H  
ATOM  77219 2HB  HIS D4864      -9.206   4.130  39.710  1.00  0.840          H  
ATOM  77220  HD2 HIS D4864     -10.469   2.131  36.945  1.00  0.840          H  
ATOM  77221  HE1 HIS D4864      -9.523  -0.816  39.847  1.00  0.840          H  
ATOM  77222  HE2 HIS D4864     -10.069  -0.377  37.366  1.00  0.840          H  
ATOM  77223  N   LEU D4865     -11.812   6.378  40.371  1.00  0.430          N  
ATOM  77224  CA  LEU D4865     -11.880   7.799  40.714  1.00  0.390          C  
ATOM  77225  C   LEU D4865     -12.646   8.030  42.025  1.00  0.460          C  
ATOM  77226  O   LEU D4865     -12.396   9.015  42.723  1.00  0.590          O  
ATOM  77227  CB  LEU D4865     -12.545   8.608  39.581  1.00  0.560          C  
ATOM  77228  CG  LEU D4865     -11.761   8.743  38.223  1.00  0.560          C  
ATOM  77229  CD1 LEU D4865     -12.678   9.390  37.183  1.00  0.560          C  
ATOM  77230  CD2 LEU D4865     -10.510   9.598  38.408  1.00  0.560          C  
ATOM  77231  H   LEU D4865     -12.317   6.046  39.545  1.00  0.520          H  
ATOM  77232  HA  LEU D4865     -10.867   8.157  40.865  1.00  0.470          H  
ATOM  77233 1HB  LEU D4865     -13.498   8.136  39.357  1.00  0.670          H  
ATOM  77234 2HB  LEU D4865     -12.748   9.615  39.950  1.00  0.670          H  
ATOM  77235  HG  LEU D4865     -11.470   7.760  37.863  1.00  0.670          H  
ATOM  77236 1HD1 LEU D4865     -12.139   9.476  36.239  1.00  0.670          H  
ATOM  77237 2HD1 LEU D4865     -13.559   8.767  37.040  1.00  0.670          H  
ATOM  77238 3HD1 LEU D4865     -12.984  10.380  37.520  1.00  0.670          H  
ATOM  77239 1HD2 LEU D4865      -9.992   9.684  37.452  1.00  0.670          H  
ATOM  77240 2HD2 LEU D4865     -10.800  10.584  38.756  1.00  0.670          H  
ATOM  77241 3HD2 LEU D4865      -9.843   9.140  39.129  1.00  0.670          H  
ATOM  77242  N   GLY D4866     -13.582   7.134  42.369  1.00  0.530          N  
ATOM  77243  CA  GLY D4866     -14.365   7.275  43.586  1.00  0.600          C  
ATOM  77244  C   GLY D4866     -15.774   7.793  43.314  1.00  0.600          C  
ATOM  77245  O   GLY D4866     -16.434   8.322  44.213  1.00  0.670          O  
ATOM  77246  H   GLY D4866     -13.810   6.353  41.751  1.00  0.640          H  
ATOM  77247 1HA  GLY D4866     -14.426   6.301  44.073  1.00  0.720          H  
ATOM  77248 2HA  GLY D4866     -13.852   7.943  44.274  1.00  0.720          H  
ATOM  77249  N   LEU D4867     -16.220   7.691  42.065  1.00  0.560          N  
ATOM  77250  CA  LEU D4867     -17.540   8.140  41.674  1.00  0.560          C  
ATOM  77251  C   LEU D4867     -18.502   6.960  41.708  1.00  0.560          C  
ATOM  77252  O   LEU D4867     -18.072   5.833  41.466  1.00  0.580          O  
ATOM  77253  CB  LEU D4867     -17.463   8.696  40.245  1.00  0.780          C  
ATOM  77254  CG  LEU D4867     -16.520   9.873  40.012  1.00  0.780          C  
ATOM  77255  CD1 LEU D4867     -16.454  10.178  38.500  1.00  0.780          C  
ATOM  77256  CD2 LEU D4867     -17.017  11.081  40.776  1.00  0.780          C  
ATOM  77257  H   LEU D4867     -15.654   7.216  41.363  1.00  0.670          H  
ATOM  77258  HA  LEU D4867     -17.857   8.899  42.376  1.00  0.670          H  
ATOM  77259 1HB  LEU D4867     -17.115   7.911  39.615  1.00  0.940          H  
ATOM  77260 2HB  LEU D4867     -18.458   8.982  39.915  1.00  0.940          H  
ATOM  77261  HG  LEU D4867     -15.516   9.620  40.355  1.00  0.940          H  
ATOM  77262 1HD1 LEU D4867     -15.774  11.020  38.334  1.00  0.940          H  
ATOM  77263 2HD1 LEU D4867     -16.083   9.310  37.972  1.00  0.940          H  
ATOM  77264 3HD1 LEU D4867     -17.442  10.438  38.126  1.00  0.940          H  
ATOM  77265 1HD2 LEU D4867     -16.342  11.906  40.591  1.00  0.940          H  
ATOM  77266 2HD2 LEU D4867     -18.013  11.353  40.435  1.00  0.940          H  
ATOM  77267 3HD2 LEU D4867     -17.040  10.883  41.841  1.00  0.940          H  
ATOM  77268  N   PRO D4868     -19.788   7.166  42.044  1.00  0.600          N  
ATOM  77269  CA  PRO D4868     -20.818   6.151  42.008  1.00  0.620          C  
ATOM  77270  C   PRO D4868     -21.059   5.842  40.562  1.00  0.570          C  
ATOM  77271  O   PRO D4868     -21.042   6.769  39.762  1.00  0.710          O  
ATOM  77272  CB  PRO D4868     -22.010   6.843  42.673  1.00  0.930          C  
ATOM  77273  CG  PRO D4868     -21.774   8.324  42.428  1.00  0.930          C  
ATOM  77274  CD  PRO D4868     -20.260   8.500  42.450  1.00  0.930          C  
ATOM  77275  HA  PRO D4868     -20.486   5.259  42.561  1.00  0.740          H  
ATOM  77276 1HB  PRO D4868     -22.951   6.488  42.223  1.00  1.120          H  
ATOM  77277 2HB  PRO D4868     -22.050   6.583  43.740  1.00  1.120          H  
ATOM  77278 1HG  PRO D4868     -22.220   8.620  41.461  1.00  1.120          H  
ATOM  77279 2HG  PRO D4868     -22.281   8.912  43.205  1.00  1.120          H  
ATOM  77280 1HD  PRO D4868     -19.992   9.264  41.709  1.00  1.120          H  
ATOM  77281 2HD  PRO D4868     -19.907   8.751  43.466  1.00  1.120          H  
ATOM  77282  N   THR D4869     -21.440   4.617  40.223  1.00  0.560          N  
ATOM  77283  CA  THR D4869     -21.678   4.358  38.817  1.00  0.540          C  
ATOM  77284  C   THR D4869     -23.087   3.909  38.589  1.00  0.530          C  
ATOM  77285  O   THR D4869     -23.377   3.189  37.634  1.00  0.560          O  
ATOM  77286  CB  THR D4869     -20.813   3.188  38.348  1.00  0.760          C  
ATOM  77287  OG1 THR D4869     -21.144   2.026  39.122  1.00  0.760          O  
ATOM  77288  CG2 THR D4869     -19.375   3.498  38.557  1.00  0.760          C  
ATOM  77289  H   THR D4869     -21.484   3.860  40.894  1.00  0.670          H  
ATOM  77290  HA  THR D4869     -21.483   5.253  38.230  1.00  0.650          H  
ATOM  77291  HB  THR D4869     -21.001   3.002  37.308  1.00  0.920          H  
ATOM  77292  HG1 THR D4869     -22.013   1.702  38.833  1.00  0.920          H  
ATOM  77293 1HG2 THR D4869     -18.765   2.667  38.218  1.00  0.920          H  
ATOM  77294 2HG2 THR D4869     -19.162   4.354  37.996  1.00  0.920          H  
ATOM  77295 3HG2 THR D4869     -19.168   3.689  39.609  1.00  0.920          H  
ATOM  77296  N   THR D4870     -23.988   4.440  39.389  1.00  0.540          N  
ATOM  77297  CA  THR D4870     -25.394   4.157  39.247  1.00  0.540          C  
ATOM  77298  C   THR D4870     -25.914   5.098  38.204  1.00  0.500          C  
ATOM  77299  O   THR D4870     -26.610   4.701  37.266  1.00  0.700          O  
ATOM  77300  CB  THR D4870     -26.121   4.417  40.565  1.00  0.760          C  
ATOM  77301  OG1 THR D4870     -25.928   5.797  40.926  1.00  0.760          O  
ATOM  77302  CG2 THR D4870     -25.542   3.530  41.657  1.00  0.760          C  
ATOM  77303  H   THR D4870     -23.682   5.033  40.148  1.00  0.650          H  
ATOM  77304  HA  THR D4870     -25.543   3.128  38.916  1.00  0.650          H  
ATOM  77305  HB  THR D4870     -27.190   4.220  40.441  1.00  0.910          H  
ATOM  77306  HG1 THR D4870     -26.595   6.044  41.586  1.00  0.910          H  
ATOM  77307 1HG2 THR D4870     -26.060   3.729  42.595  1.00  0.910          H  
ATOM  77308 2HG2 THR D4870     -25.680   2.486  41.379  1.00  0.910          H  
ATOM  77309 3HG2 THR D4870     -24.482   3.734  41.780  1.00  0.910          H  
ATOM  77310  N   GLY D4871     -25.446   6.343  38.300  1.00  0.520          N  
ATOM  77311  CA  GLY D4871     -25.829   7.401  37.389  1.00  0.580          C  
ATOM  77312  C   GLY D4871     -25.484   7.019  35.962  1.00  0.540          C  
ATOM  77313  O   GLY D4871     -26.226   7.306  35.032  1.00  0.620          O  
ATOM  77314  H   GLY D4871     -24.875   6.560  39.107  1.00  0.620          H  
ATOM  77315 1HA  GLY D4871     -26.896   7.597  37.487  1.00  0.700          H  
ATOM  77316 2HA  GLY D4871     -25.309   8.315  37.660  1.00  0.700          H  
ATOM  77317  N   TYR D4872     -24.391   6.294  35.775  1.00  0.570          N  
ATOM  77318  CA  TYR D4872     -24.006   5.880  34.438  1.00  0.650          C  
ATOM  77319  C   TYR D4872     -25.137   5.103  33.738  1.00  0.710          C  
ATOM  77320  O   TYR D4872     -25.316   5.261  32.535  1.00  0.960          O  
ATOM  77321  CB  TYR D4872     -22.698   5.091  34.402  1.00  0.880          C  
ATOM  77322  CG  TYR D4872     -22.283   4.816  32.941  1.00  0.880          C  
ATOM  77323  CD1 TYR D4872     -21.689   5.831  32.189  1.00  0.880          C  
ATOM  77324  CD2 TYR D4872     -22.525   3.595  32.347  1.00  0.880          C  
ATOM  77325  CE1 TYR D4872     -21.343   5.626  30.859  1.00  0.880          C  
ATOM  77326  CE2 TYR D4872     -22.175   3.392  31.022  1.00  0.880          C  
ATOM  77327  CZ  TYR D4872     -21.585   4.406  30.275  1.00  0.880          C  
ATOM  77328  OH  TYR D4872     -21.238   4.180  28.940  1.00  0.880          O  
ATOM  77329  H   TYR D4872     -23.799   6.082  36.564  1.00  0.680          H  
ATOM  77330  HA  TYR D4872     -23.839   6.782  33.858  1.00  0.780          H  
ATOM  77331 1HB  TYR D4872     -21.904   5.651  34.897  1.00  1.050          H  
ATOM  77332 2HB  TYR D4872     -22.819   4.136  34.921  1.00  1.050          H  
ATOM  77333  HD1 TYR D4872     -21.504   6.791  32.642  1.00  1.050          H  
ATOM  77334  HD2 TYR D4872     -23.002   2.796  32.914  1.00  1.050          H  
ATOM  77335  HE1 TYR D4872     -20.885   6.423  30.276  1.00  1.050          H  
ATOM  77336  HE2 TYR D4872     -22.375   2.433  30.560  1.00  1.050          H  
ATOM  77337  HH  TYR D4872     -20.983   5.026  28.487  1.00  1.050          H  
ATOM  77338  N   ASP D4873     -25.841   4.203  34.449  1.00  0.670          N  
ATOM  77339  CA  ASP D4873     -26.933   3.433  33.832  1.00  0.830          C  
ATOM  77340  C   ASP D4873     -28.297   4.109  33.982  1.00  0.960          C  
ATOM  77341  O   ASP D4873     -29.227   3.840  33.210  1.00  1.730          O  
ATOM  77342  CB  ASP D4873     -27.067   2.018  34.393  1.00  1.100          C  
ATOM  77343  CG  ASP D4873     -25.924   1.078  34.079  1.00  1.100          C  
ATOM  77344  OD1 ASP D4873     -25.508   1.002  32.951  1.00  1.100          O  
ATOM  77345  OD2 ASP D4873     -25.500   0.381  34.968  1.00  1.100          O  
ATOM  77346  H   ASP D4873     -25.683   4.118  35.453  1.00  0.800          H  
ATOM  77347  HA  ASP D4873     -26.721   3.349  32.765  1.00  1.000          H  
ATOM  77348 1HB  ASP D4873     -27.163   2.088  35.480  1.00  1.320          H  
ATOM  77349 2HB  ASP D4873     -27.990   1.576  34.020  1.00  1.320          H  
ATOM  77350  N   GLU D4874     -28.450   4.921  35.019  1.00  0.580          N  
ATOM  77351  CA  GLU D4874     -29.715   5.596  35.272  1.00  0.970          C  
ATOM  77352  C   GLU D4874     -29.905   6.881  34.448  1.00  0.980          C  
ATOM  77353  O   GLU D4874     -30.981   7.116  33.899  1.00  1.220          O  
ATOM  77354  CB  GLU D4874     -29.812   5.947  36.760  1.00  1.200          C  
ATOM  77355  CG  GLU D4874     -29.931   4.745  37.699  1.00  1.200          C  
ATOM  77356  CD  GLU D4874     -29.879   5.135  39.159  1.00  1.200          C  
ATOM  77357  OE1 GLU D4874     -29.637   6.287  39.437  1.00  1.200          O  
ATOM  77358  OE2 GLU D4874     -30.069   4.279  39.992  1.00  1.200          O  
ATOM  77359  H   GLU D4874     -27.676   5.042  35.677  1.00  0.700          H  
ATOM  77360  HA  GLU D4874     -30.521   4.908  35.021  1.00  1.160          H  
ATOM  77361 1HB  GLU D4874     -28.927   6.502  37.051  1.00  1.440          H  
ATOM  77362 2HB  GLU D4874     -30.671   6.596  36.924  1.00  1.440          H  
ATOM  77363 1HG  GLU D4874     -30.874   4.239  37.501  1.00  1.440          H  
ATOM  77364 2HG  GLU D4874     -29.125   4.046  37.483  1.00  1.440          H  
ATOM  77365  N   MET D4875     -28.868   7.723  34.376  1.00  0.800          N  
ATOM  77366  CA  MET D4875     -28.940   9.012  33.696  1.00  0.880          C  
ATOM  77367  C   MET D4875     -28.744   8.872  32.200  1.00  0.960          C  
ATOM  77368  O   MET D4875     -29.325   9.612  31.399  1.00  1.130          O  
ATOM  77369  CB  MET D4875     -27.836   9.935  34.223  1.00  1.200          C  
ATOM  77370  CG  MET D4875     -27.964  10.368  35.679  1.00  1.200          C  
ATOM  77371  SD  MET D4875     -29.432  11.341  36.050  1.00  1.200          S  
ATOM  77372  CE  MET D4875     -29.039  12.908  35.242  1.00  1.200          C  
ATOM  77373  H   MET D4875     -27.993   7.481  34.822  1.00  0.960          H  
ATOM  77374  HA  MET D4875     -29.921   9.450  33.874  1.00  1.060          H  
ATOM  77375 1HB  MET D4875     -26.874   9.444  34.110  1.00  1.440          H  
ATOM  77376 2HB  MET D4875     -27.786  10.822  33.603  1.00  1.440          H  
ATOM  77377 1HG  MET D4875     -27.975   9.482  36.308  1.00  1.440          H  
ATOM  77378 2HG  MET D4875     -27.096  10.950  35.931  1.00  1.440          H  
ATOM  77379 1HE  MET D4875     -29.859  13.611  35.399  1.00  1.440          H  
ATOM  77380 2HE  MET D4875     -28.123  13.321  35.668  1.00  1.440          H  
ATOM  77381 3HE  MET D4875     -28.903  12.753  34.174  1.00  1.440          H  
ATOM  77382  N   ASN D4876     -27.929   7.908  31.795  1.00  0.930          N  
ATOM  77383  CA  ASN D4876     -27.609   7.783  30.385  1.00  1.050          C  
ATOM  77384  C   ASN D4876     -28.609   6.972  29.612  1.00  1.010          C  
ATOM  77385  O   ASN D4876     -28.379   5.823  29.229  1.00  1.190          O  
ATOM  77386  CB  ASN D4876     -26.234   7.233  30.148  1.00  1.420          C  
ATOM  77387  CG  ASN D4876     -25.144   8.156  30.571  1.00  1.420          C  
ATOM  77388  OD1 ASN D4876     -25.088   9.345  30.230  1.00  1.420          O  
ATOM  77389  ND2 ASN D4876     -24.281   7.621  31.327  1.00  1.420          N  
ATOM  77390  H   ASN D4876     -27.510   7.286  32.478  1.00  1.120          H  
ATOM  77391  HA  ASN D4876     -27.633   8.781  29.968  1.00  1.260          H  
ATOM  77392 1HB  ASN D4876     -26.138   6.290  30.636  1.00  1.710          H  
ATOM  77393 2HB  ASN D4876     -26.115   7.045  29.081  1.00  1.710          H  
ATOM  77394 1HD2 ASN D4876     -23.517   8.152  31.682  1.00  1.710          H  
ATOM  77395 2HD2 ASN D4876     -24.438   6.653  31.601  1.00  1.710          H  
ATOM  77396  N   ASP D4877     -29.727   7.584  29.355  1.00  1.060          N  
ATOM  77397  CA  ASP D4877     -30.770   6.891  28.652  1.00  1.140          C  
ATOM  77398  C   ASP D4877     -30.373   6.866  27.182  1.00  0.890          C  
ATOM  77399  O   ASP D4877     -30.491   7.872  26.481  1.00  0.870          O  
ATOM  77400  CB  ASP D4877     -32.103   7.624  28.816  1.00  1.560          C  
ATOM  77401  CG  ASP D4877     -33.240   6.885  28.189  1.00  1.560          C  
ATOM  77402  OD1 ASP D4877     -33.043   5.757  27.836  1.00  1.560          O  
ATOM  77403  OD2 ASP D4877     -34.287   7.457  27.996  1.00  1.560          O  
ATOM  77404  H   ASP D4877     -29.842   8.527  29.735  1.00  1.270          H  
ATOM  77405  HA  ASP D4877     -30.852   5.869  29.026  1.00  1.370          H  
ATOM  77406 1HB  ASP D4877     -32.310   7.764  29.878  1.00  1.880          H  
ATOM  77407 2HB  ASP D4877     -32.033   8.613  28.361  1.00  1.880          H  
ATOM  77408  N   HIS D4878     -29.806   5.753  26.729  1.00  0.820          N  
ATOM  77409  CA  HIS D4878     -29.371   5.665  25.340  1.00  0.720          C  
ATOM  77410  C   HIS D4878     -30.573   5.845  24.434  1.00  0.680          C  
ATOM  77411  O   HIS D4878     -31.525   5.076  24.504  1.00  0.900          O  
ATOM  77412  CB  HIS D4878     -28.761   4.279  25.048  1.00  1.050          C  
ATOM  77413  CG  HIS D4878     -28.189   4.093  23.645  1.00  1.050          C  
ATOM  77414  ND1 HIS D4878     -28.968   4.172  22.511  1.00  1.050          N  
ATOM  77415  CD2 HIS D4878     -26.946   3.778  23.219  1.00  1.050          C  
ATOM  77416  CE1 HIS D4878     -28.226   3.944  21.451  1.00  1.050          C  
ATOM  77417  NE2 HIS D4878     -26.994   3.697  21.851  1.00  1.050          N  
ATOM  77418  H   HIS D4878     -29.675   4.991  27.387  1.00  0.980          H  
ATOM  77419  HA  HIS D4878     -28.641   6.442  25.116  1.00  0.860          H  
ATOM  77420 1HB  HIS D4878     -27.960   4.087  25.764  1.00  1.260          H  
ATOM  77421 2HB  HIS D4878     -29.522   3.515  25.204  1.00  1.260          H  
ATOM  77422  HD1 HIS D4878     -29.847   4.659  22.459  1.00  1.260          H  
ATOM  77423  HD2 HIS D4878     -26.011   3.587  23.733  1.00  1.260          H  
ATOM  77424  HE1 HIS D4878     -28.668   3.972  20.455  1.00  1.260          H  
ATOM  77425  N   GLN D4879     -30.492   6.775  23.508  1.00  0.790          N  
ATOM  77426  CA  GLN D4879     -31.587   7.015  22.593  1.00  0.850          C  
ATOM  77427  C   GLN D4879     -31.039   7.130  21.196  1.00  0.920          C  
ATOM  77428  O   GLN D4879     -29.909   7.566  20.988  1.00  1.110          O  
ATOM  77429  CB  GLN D4879     -32.376   8.276  22.990  1.00  1.170          C  
ATOM  77430  CG  GLN D4879     -33.181   8.208  24.316  1.00  1.170          C  
ATOM  77431  CD  GLN D4879     -34.422   7.349  24.162  1.00  1.170          C  
ATOM  77432  OE1 GLN D4879     -34.842   7.118  23.020  1.00  1.170          O  
ATOM  77433  NE2 GLN D4879     -35.033   6.899  25.260  1.00  1.170          N  
ATOM  77434  H   GLN D4879     -29.673   7.370  23.473  1.00  0.950          H  
ATOM  77435  HA  GLN D4879     -32.266   6.164  22.614  1.00  1.020          H  
ATOM  77436 1HB  GLN D4879     -31.695   9.124  23.055  1.00  1.400          H  
ATOM  77437 2HB  GLN D4879     -33.082   8.494  22.234  1.00  1.400          H  
ATOM  77438 1HG  GLN D4879     -32.574   7.772  25.100  1.00  1.400          H  
ATOM  77439 2HG  GLN D4879     -33.492   9.209  24.603  1.00  1.400          H  
ATOM  77440 1HE2 GLN D4879     -35.849   6.344  25.194  1.00  1.400          H  
ATOM  77441 2HE2 GLN D4879     -34.675   7.115  26.203  1.00  1.400          H  
ATOM  77442  N   ASN D4880     -31.831   6.743  20.228  1.00  0.990          N  
ATOM  77443  CA  ASN D4880     -31.406   6.839  18.855  1.00  1.200          C  
ATOM  77444  C   ASN D4880     -32.511   7.545  18.140  1.00  1.100          C  
ATOM  77445  O   ASN D4880     -33.449   6.907  17.649  1.00  1.570          O  
ATOM  77446  CB  ASN D4880     -31.152   5.466  18.261  1.00  1.600          C  
ATOM  77447  CG  ASN D4880     -30.553   5.536  16.895  1.00  1.600          C  
ATOM  77448  OD1 ASN D4880     -29.876   6.523  16.579  1.00  1.600          O  
ATOM  77449  ND2 ASN D4880     -30.769   4.526  16.084  1.00  1.600          N  
ATOM  77450  H   ASN D4880     -32.762   6.407  20.435  1.00  1.190          H  
ATOM  77451  HA  ASN D4880     -30.510   7.456  18.780  1.00  1.440          H  
ATOM  77452 1HB  ASN D4880     -30.494   4.896  18.917  1.00  1.920          H  
ATOM  77453 2HB  ASN D4880     -32.089   4.928  18.194  1.00  1.920          H  
ATOM  77454 1HD2 ASN D4880     -30.384   4.533  15.160  1.00  1.920          H  
ATOM  77455 2HD2 ASN D4880     -31.323   3.751  16.384  1.00  1.920          H  
ATOM  77456  N   THR D4881     -32.420   8.866  18.145  1.00  0.850          N  
ATOM  77457  CA  THR D4881     -33.468   9.718  17.634  1.00  0.870          C  
ATOM  77458  C   THR D4881     -32.873  10.622  16.593  1.00  0.830          C  
ATOM  77459  O   THR D4881     -31.654  10.809  16.547  1.00  1.070          O  
ATOM  77460  CB  THR D4881     -34.043  10.591  18.764  1.00  1.210          C  
ATOM  77461  OG1 THR D4881     -33.045  11.537  19.204  1.00  1.210          O  
ATOM  77462  CG2 THR D4881     -34.363   9.694  19.949  1.00  1.210          C  
ATOM  77463  H   THR D4881     -31.600   9.298  18.550  1.00  1.020          H  
ATOM  77464  HA  THR D4881     -34.259   9.115  17.182  1.00  1.040          H  
ATOM  77465  HB  THR D4881     -34.943  11.113  18.420  1.00  1.450          H  
ATOM  77466  HG1 THR D4881     -32.916  12.218  18.532  1.00  1.450          H  
ATOM  77467 1HG2 THR D4881     -34.755  10.287  20.771  1.00  1.450          H  
ATOM  77468 2HG2 THR D4881     -35.089   8.942  19.662  1.00  1.450          H  
ATOM  77469 3HG2 THR D4881     -33.468   9.215  20.260  1.00  1.450          H  
ATOM  77470  N   LEU D4882     -33.719  11.201  15.764  1.00  0.700          N  
ATOM  77471  CA  LEU D4882     -33.256  12.141  14.762  1.00  0.680          C  
ATOM  77472  C   LEU D4882     -33.868  13.461  15.110  1.00  0.530          C  
ATOM  77473  O   LEU D4882     -34.918  13.483  15.746  1.00  0.650          O  
ATOM  77474  CB  LEU D4882     -33.684  11.699  13.354  1.00  0.960          C  
ATOM  77475  CG  LEU D4882     -33.234  10.274  12.896  1.00  0.960          C  
ATOM  77476  CD1 LEU D4882     -33.858   9.974  11.549  1.00  0.960          C  
ATOM  77477  CD2 LEU D4882     -31.715  10.194  12.788  1.00  0.960          C  
ATOM  77478  H   LEU D4882     -34.730  11.020  15.854  1.00  0.840          H  
ATOM  77479  HA  LEU D4882     -32.174  12.242  14.813  1.00  0.820          H  
ATOM  77480 1HB  LEU D4882     -34.773  11.733  13.307  1.00  1.150          H  
ATOM  77481 2HB  LEU D4882     -33.291  12.418  12.635  1.00  1.150          H  
ATOM  77482  HG  LEU D4882     -33.587   9.533  13.615  1.00  1.150          H  
ATOM  77483 1HD1 LEU D4882     -33.562   8.975  11.226  1.00  1.150          H  
ATOM  77484 2HD1 LEU D4882     -34.946  10.021  11.632  1.00  1.150          H  
ATOM  77485 3HD1 LEU D4882     -33.520  10.706  10.815  1.00  1.150          H  
ATOM  77486 1HD2 LEU D4882     -31.421   9.197  12.460  1.00  1.150          H  
ATOM  77487 2HD2 LEU D4882     -31.376  10.924  12.062  1.00  1.150          H  
ATOM  77488 3HD2 LEU D4882     -31.257  10.397  13.755  1.00  1.150          H  
ATOM  77489  N   SER D4883     -33.257  14.555  14.718  1.00  0.430          N  
ATOM  77490  CA  SER D4883     -33.909  15.814  14.981  1.00  0.370          C  
ATOM  77491  C   SER D4883     -33.572  16.842  13.932  1.00  0.360          C  
ATOM  77492  O   SER D4883     -32.555  16.735  13.241  1.00  0.420          O  
ATOM  77493  CB  SER D4883     -33.567  16.283  16.363  1.00  0.540          C  
ATOM  77494  OG  SER D4883     -32.206  16.568  16.502  1.00  0.540          O  
ATOM  77495  H   SER D4883     -32.378  14.530  14.224  1.00  0.520          H  
ATOM  77496  HA  SER D4883     -34.983  15.653  14.938  1.00  0.440          H  
ATOM  77497 1HB  SER D4883     -34.168  17.148  16.589  1.00  0.650          H  
ATOM  77498 2HB  SER D4883     -33.839  15.513  17.072  1.00  0.650          H  
ATOM  77499  HG  SER D4883     -32.106  16.913  17.398  1.00  0.650          H  
ATOM  77500  N   TYR D4884     -34.464  17.815  13.795  1.00  0.350          N  
ATOM  77501  CA  TYR D4884     -34.299  18.895  12.828  1.00  0.350          C  
ATOM  77502  C   TYR D4884     -35.034  20.167  13.232  1.00  0.390          C  
ATOM  77503  O   TYR D4884     -35.968  20.144  14.039  1.00  0.510          O  
ATOM  77504  CB  TYR D4884     -34.758  18.418  11.442  1.00  0.490          C  
ATOM  77505  CG  TYR D4884     -36.205  18.011  11.414  1.00  0.490          C  
ATOM  77506  CD1 TYR D4884     -37.191  18.920  11.078  1.00  0.490          C  
ATOM  77507  CD2 TYR D4884     -36.549  16.707  11.746  1.00  0.490          C  
ATOM  77508  CE1 TYR D4884     -38.510  18.522  11.087  1.00  0.490          C  
ATOM  77509  CE2 TYR D4884     -37.857  16.326  11.753  1.00  0.490          C  
ATOM  77510  CZ  TYR D4884     -38.844  17.232  11.430  1.00  0.490          C  
ATOM  77511  OH  TYR D4884     -40.176  16.860  11.422  1.00  0.490          O  
ATOM  77512  H   TYR D4884     -35.288  17.780  14.403  1.00  0.420          H  
ATOM  77513  HA  TYR D4884     -33.247  19.130  12.769  1.00  0.420          H  
ATOM  77514 1HB  TYR D4884     -34.611  19.210  10.711  1.00  0.590          H  
ATOM  77515 2HB  TYR D4884     -34.156  17.566  11.128  1.00  0.590          H  
ATOM  77516  HD1 TYR D4884     -36.929  19.944  10.813  1.00  0.590          H  
ATOM  77517  HD2 TYR D4884     -35.773  15.987  12.003  1.00  0.590          H  
ATOM  77518  HE1 TYR D4884     -39.292  19.214  10.829  1.00  0.590          H  
ATOM  77519  HE2 TYR D4884     -38.116  15.309  12.011  1.00  0.590          H  
ATOM  77520  HH  TYR D4884     -40.257  15.875  11.468  1.00  0.590          H  
ATOM  77521  N   VAL D4885     -34.651  21.281  12.614  1.00  0.490          N  
ATOM  77522  CA  VAL D4885     -35.259  22.578  12.900  1.00  0.570          C  
ATOM  77523  C   VAL D4885     -36.076  23.183  11.775  1.00  0.580          C  
ATOM  77524  O   VAL D4885     -35.571  23.374  10.673  1.00  0.650          O  
ATOM  77525  CB  VAL D4885     -34.137  23.597  13.208  1.00  0.770          C  
ATOM  77526  CG1 VAL D4885     -34.690  24.983  13.461  1.00  0.770          C  
ATOM  77527  CG2 VAL D4885     -33.378  23.170  14.399  1.00  0.770          C  
ATOM  77528  H   VAL D4885     -33.885  21.233  11.954  1.00  0.590          H  
ATOM  77529  HA  VAL D4885     -35.907  22.470  13.768  1.00  0.680          H  
ATOM  77530  HB  VAL D4885     -33.471  23.655  12.349  1.00  0.920          H  
ATOM  77531 1HG1 VAL D4885     -33.848  25.639  13.660  1.00  0.920          H  
ATOM  77532 2HG1 VAL D4885     -35.233  25.359  12.594  1.00  0.920          H  
ATOM  77533 3HG1 VAL D4885     -35.357  24.966  14.324  1.00  0.920          H  
ATOM  77534 1HG2 VAL D4885     -32.594  23.895  14.579  1.00  0.920          H  
ATOM  77535 2HG2 VAL D4885     -34.044  23.140  15.247  1.00  0.920          H  
ATOM  77536 3HG2 VAL D4885     -32.934  22.188  14.239  1.00  0.920          H  
ATOM  77537  N   LEU D4886     -37.334  23.518  12.070  1.00  0.520          N  
ATOM  77538  CA  LEU D4886     -38.177  24.194  11.094  1.00  0.530          C  
ATOM  77539  C   LEU D4886     -38.435  25.648  11.486  1.00  0.510          C  
ATOM  77540  O   LEU D4886     -38.995  25.937  12.544  1.00  0.700          O  
ATOM  77541  CB  LEU D4886     -39.544  23.517  10.935  1.00  0.740          C  
ATOM  77542  CG  LEU D4886     -39.583  22.049  10.533  1.00  0.740          C  
ATOM  77543  CD1 LEU D4886     -41.014  21.643  10.311  1.00  0.740          C  
ATOM  77544  CD2 LEU D4886     -38.806  21.810   9.322  1.00  0.740          C  
ATOM  77545  H   LEU D4886     -37.704  23.293  12.996  1.00  0.620          H  
ATOM  77546  HA  LEU D4886     -37.667  24.208  10.136  1.00  0.640          H  
ATOM  77547 1HB  LEU D4886     -40.040  23.577  11.898  1.00  0.890          H  
ATOM  77548 2HB  LEU D4886     -40.129  24.085  10.230  1.00  0.890          H  
ATOM  77549  HG  LEU D4886     -39.182  21.452  11.348  1.00  0.890          H  
ATOM  77550 1HD1 LEU D4886     -41.050  20.588  10.047  1.00  0.890          H  
ATOM  77551 2HD1 LEU D4886     -41.586  21.807  11.181  1.00  0.890          H  
ATOM  77552 3HD1 LEU D4886     -41.430  22.238   9.497  1.00  0.890          H  
ATOM  77553 1HD2 LEU D4886     -38.857  20.758   9.052  1.00  0.890          H  
ATOM  77554 2HD2 LEU D4886     -39.212  22.404   8.514  1.00  0.890          H  
ATOM  77555 3HD2 LEU D4886     -37.773  22.078   9.491  1.00  0.890          H  
ATOM  77556  N   ILE D4887     -38.038  26.563  10.615  1.00  0.360          N  
ATOM  77557  CA  ILE D4887     -38.248  27.996  10.822  1.00  0.320          C  
ATOM  77558  C   ILE D4887     -39.591  28.430  10.281  1.00  0.300          C  
ATOM  77559  O   ILE D4887     -39.971  28.040   9.183  1.00  0.310          O  
ATOM  77560  CB  ILE D4887     -37.162  28.832  10.152  1.00  0.460          C  
ATOM  77561  CG1 ILE D4887     -35.854  28.521  10.792  1.00  0.460          C  
ATOM  77562  CG2 ILE D4887     -37.505  30.342  10.277  1.00  0.460          C  
ATOM  77563  CD1 ILE D4887     -34.697  29.034  10.065  1.00  0.460          C  
ATOM  77564  H   ILE D4887     -37.565  26.243   9.781  1.00  0.430          H  
ATOM  77565  HA  ILE D4887     -38.229  28.205  11.888  1.00  0.380          H  
ATOM  77566  HB  ILE D4887     -37.092  28.562   9.096  1.00  0.560          H  
ATOM  77567 1HG1 ILE D4887     -35.856  28.966  11.773  1.00  0.560          H  
ATOM  77568 2HG1 ILE D4887     -35.741  27.443  10.894  1.00  0.560          H  
ATOM  77569 1HG2 ILE D4887     -36.754  30.922   9.796  1.00  0.560          H  
ATOM  77570 2HG2 ILE D4887     -38.446  30.560   9.792  1.00  0.560          H  
ATOM  77571 3HG2 ILE D4887     -37.570  30.625  11.332  1.00  0.560          H  
ATOM  77572 1HD1 ILE D4887     -33.815  28.773  10.618  1.00  0.560          H  
ATOM  77573 2HD1 ILE D4887     -34.667  28.582   9.072  1.00  0.560          H  
ATOM  77574 3HD1 ILE D4887     -34.737  30.094   9.961  1.00  0.560          H  
ATOM  77575  N   ASN D4888     -40.351  29.161  11.091  1.00  0.300          N  
ATOM  77576  CA  ASN D4888     -41.651  29.666  10.675  1.00  0.310          C  
ATOM  77577  C   ASN D4888     -42.559  28.629   9.992  1.00  0.320          C  
ATOM  77578  O   ASN D4888     -42.949  28.854   8.845  1.00  0.320          O  
ATOM  77579  CB  ASN D4888     -41.497  30.895   9.783  1.00  0.430          C  
ATOM  77580  CG  ASN D4888     -42.804  31.678   9.592  1.00  0.430          C  
ATOM  77581  OD1 ASN D4888     -43.653  31.732  10.495  1.00  0.430          O  
ATOM  77582  ND2 ASN D4888     -42.976  32.265   8.429  1.00  0.430          N  
ATOM  77583  H   ASN D4888     -39.989  29.444  12.004  1.00  0.360          H  
ATOM  77584  HA  ASN D4888     -42.173  29.988  11.578  1.00  0.370          H  
ATOM  77585 1HB  ASN D4888     -40.750  31.564  10.210  1.00  0.520          H  
ATOM  77586 2HB  ASN D4888     -41.143  30.590   8.811  1.00  0.520          H  
ATOM  77587 1HD2 ASN D4888     -43.846  32.765   8.218  1.00  0.520          H  
ATOM  77588 2HD2 ASN D4888     -42.272  32.184   7.725  1.00  0.520          H  
ATOM  77589  N   PRO D4889     -42.901  27.483  10.624  1.00  0.350          N  
ATOM  77590  CA  PRO D4889     -43.763  26.468  10.059  1.00  0.380          C  
ATOM  77591  C   PRO D4889     -45.117  27.105   9.751  1.00  0.360          C  
ATOM  77592  O   PRO D4889     -45.454  28.121  10.358  1.00  0.330          O  
ATOM  77593  CB  PRO D4889     -43.940  25.471  11.217  1.00  0.570          C  
ATOM  77594  CG  PRO D4889     -42.746  25.678  12.096  1.00  0.570          C  
ATOM  77595  CD  PRO D4889     -42.411  27.145  11.983  1.00  0.570          C  
ATOM  77596  HA  PRO D4889     -43.260  26.015   9.203  1.00  0.460          H  
ATOM  77597 1HB  PRO D4889     -44.900  25.653  11.730  1.00  0.680          H  
ATOM  77598 2HB  PRO D4889     -43.991  24.448  10.811  1.00  0.680          H  
ATOM  77599 1HG  PRO D4889     -42.981  25.384  13.134  1.00  0.680          H  
ATOM  77600 2HG  PRO D4889     -41.923  25.041  11.765  1.00  0.680          H  
ATOM  77601 1HD  PRO D4889     -42.897  27.744  12.742  1.00  0.680          H  
ATOM  77602 2HD  PRO D4889     -41.348  27.162  12.064  1.00  0.680          H  
ATOM  77603  N   PRO D4890     -45.868  26.622   8.755  1.00  0.390          N  
ATOM  77604  CA  PRO D4890     -47.206  27.080   8.457  1.00  0.420          C  
ATOM  77605  C   PRO D4890     -48.101  26.863   9.686  1.00  0.380          C  
ATOM  77606  O   PRO D4890     -47.887  25.889  10.414  1.00  0.350          O  
ATOM  77607  CB  PRO D4890     -47.619  26.168   7.291  1.00  0.630          C  
ATOM  77608  CG  PRO D4890     -46.314  25.742   6.655  1.00  0.630          C  
ATOM  77609  CD  PRO D4890     -45.325  25.641   7.798  1.00  0.630          C  
ATOM  77610  HA  PRO D4890     -47.131  28.123   8.139  1.00  0.500          H  
ATOM  77611 1HB  PRO D4890     -48.205  25.314   7.662  1.00  0.760          H  
ATOM  77612 2HB  PRO D4890     -48.264  26.719   6.590  1.00  0.760          H  
ATOM  77613 1HG  PRO D4890     -46.446  24.784   6.125  1.00  0.760          H  
ATOM  77614 2HG  PRO D4890     -46.005  26.480   5.900  1.00  0.760          H  
ATOM  77615 1HD  PRO D4890     -45.294  24.630   8.232  1.00  0.760          H  
ATOM  77616 2HD  PRO D4890     -44.353  25.964   7.400  1.00  0.760          H  
ATOM  77617  N   PRO D4891     -49.123  27.713   9.908  1.00  0.400          N  
ATOM  77618  CA  PRO D4891     -50.130  27.652  10.968  1.00  0.380          C  
ATOM  77619  C   PRO D4891     -50.760  26.279  11.223  1.00  0.390          C  
ATOM  77620  O   PRO D4891     -51.109  25.955  12.353  1.00  0.400          O  
ATOM  77621  CB  PRO D4891     -51.204  28.610  10.434  1.00  0.570          C  
ATOM  77622  CG  PRO D4891     -50.448  29.627   9.623  1.00  0.570          C  
ATOM  77623  CD  PRO D4891     -49.322  28.867   8.977  1.00  0.570          C  
ATOM  77624  HA  PRO D4891     -49.687  28.049  11.895  1.00  0.460          H  
ATOM  77625 1HB  PRO D4891     -51.955  28.049   9.847  1.00  0.680          H  
ATOM  77626 2HB  PRO D4891     -51.739  29.072  11.273  1.00  0.680          H  
ATOM  77627 1HG  PRO D4891     -51.120  30.088   8.879  1.00  0.680          H  
ATOM  77628 2HG  PRO D4891     -50.110  30.451  10.253  1.00  0.680          H  
ATOM  77629 1HD  PRO D4891     -49.593  28.537   7.965  1.00  0.680          H  
ATOM  77630 2HD  PRO D4891     -48.452  29.544   8.991  1.00  0.680          H  
ATOM  77631  N   ASP D4892     -50.895  25.456  10.187  1.00  0.430          N  
ATOM  77632  CA  ASP D4892     -51.546  24.161  10.342  1.00  0.480          C  
ATOM  77633  C   ASP D4892     -50.606  23.040  10.755  1.00  0.490          C  
ATOM  77634  O   ASP D4892     -51.023  21.881  10.874  1.00  0.550          O  
ATOM  77635  CB  ASP D4892     -52.206  23.784   9.020  1.00  0.650          C  
ATOM  77636  CG  ASP D4892     -53.352  24.720   8.617  1.00  0.650          C  
ATOM  77637  OD1 ASP D4892     -53.994  25.294   9.465  1.00  0.650          O  
ATOM  77638  OD2 ASP D4892     -53.546  24.870   7.439  1.00  0.650          O  
ATOM  77639  H   ASP D4892     -50.623  25.725   9.251  1.00  0.520          H  
ATOM  77640  HA  ASP D4892     -52.311  24.257  11.112  1.00  0.580          H  
ATOM  77641 1HB  ASP D4892     -51.456  23.786   8.230  1.00  0.780          H  
ATOM  77642 2HB  ASP D4892     -52.599  22.769   9.093  1.00  0.780          H  
ATOM  77643  N   THR D4893     -49.330  23.342  10.927  1.00  0.460          N  
ATOM  77644  CA  THR D4893     -48.385  22.300  11.272  1.00  0.500          C  
ATOM  77645  C   THR D4893     -48.778  21.656  12.613  1.00  0.520          C  
ATOM  77646  O   THR D4893     -49.025  22.343  13.611  1.00  0.490          O  
ATOM  77647  CB  THR D4893     -46.952  22.861  11.330  1.00  0.680          C  
ATOM  77648  OG1 THR D4893     -46.625  23.506  10.100  1.00  0.680          O  
ATOM  77649  CG2 THR D4893     -46.001  21.730  11.487  1.00  0.680          C  
ATOM  77650  H   THR D4893     -49.003  24.305  10.829  1.00  0.550          H  
ATOM  77651  HA  THR D4893     -48.424  21.530  10.500  1.00  0.600          H  
ATOM  77652  HB  THR D4893     -46.853  23.564  12.154  1.00  0.820          H  
ATOM  77653  HG1 THR D4893     -47.047  24.395  10.091  1.00  0.820          H  
ATOM  77654 1HG2 THR D4893     -44.983  22.111  11.509  1.00  0.820          H  
ATOM  77655 2HG2 THR D4893     -46.214  21.201  12.393  1.00  0.820          H  
ATOM  77656 3HG2 THR D4893     -46.117  21.059  10.647  1.00  0.820          H  
ATOM  77657  N   ARG D4894     -48.843  20.330  12.655  1.00  0.590          N  
ATOM  77658  CA  ARG D4894     -49.181  19.619  13.890  1.00  0.650          C  
ATOM  77659  C   ARG D4894     -47.992  19.673  14.823  1.00  0.650          C  
ATOM  77660  O   ARG D4894     -46.851  19.689  14.357  1.00  0.680          O  
ATOM  77661  CB  ARG D4894     -49.570  18.171  13.607  1.00  0.890          C  
ATOM  77662  CG  ARG D4894     -49.933  17.331  14.847  1.00  0.890          C  
ATOM  77663  CD  ARG D4894     -50.484  16.006  14.493  1.00  0.890          C  
ATOM  77664  NE  ARG D4894     -51.832  16.114  13.915  1.00  0.890          N  
ATOM  77665  CZ  ARG D4894     -52.521  15.102  13.337  1.00  0.890          C  
ATOM  77666  NH1 ARG D4894     -51.999  13.894  13.254  1.00  0.890          N  
ATOM  77667  NH2 ARG D4894     -53.734  15.331  12.854  1.00  0.890          N  
ATOM  77668  H   ARG D4894     -48.655  19.810  11.809  1.00  0.710          H  
ATOM  77669  HA  ARG D4894     -50.024  20.116  14.369  1.00  0.780          H  
ATOM  77670 1HB  ARG D4894     -50.421  18.152  12.928  1.00  1.060          H  
ATOM  77671 2HB  ARG D4894     -48.744  17.666  13.108  1.00  1.060          H  
ATOM  77672 1HG  ARG D4894     -49.031  17.140  15.434  1.00  1.060          H  
ATOM  77673 2HG  ARG D4894     -50.661  17.858  15.464  1.00  1.060          H  
ATOM  77674 1HD  ARG D4894     -49.825  15.531  13.767  1.00  1.060          H  
ATOM  77675 2HD  ARG D4894     -50.537  15.391  15.394  1.00  1.060          H  
ATOM  77676  HE  ARG D4894     -52.286  17.019  13.959  1.00  1.060          H  
ATOM  77677 1HH1 ARG D4894     -51.076  13.710  13.623  1.00  1.060          H  
ATOM  77678 2HH1 ARG D4894     -52.522  13.146  12.821  1.00  1.060          H  
ATOM  77679 1HH2 ARG D4894     -54.137  16.256  12.918  1.00  1.060          H  
ATOM  77680 2HH2 ARG D4894     -54.257  14.584  12.422  1.00  1.060          H  
ATOM  77681  N   LEU D4895     -48.227  19.724  16.122  1.00  0.720          N  
ATOM  77682  CA  LEU D4895     -47.140  19.716  17.056  1.00  0.810          C  
ATOM  77683  C   LEU D4895     -47.123  18.351  17.733  1.00  0.810          C  
ATOM  77684  O   LEU D4895     -48.172  17.714  17.838  1.00  0.990          O  
ATOM  77685  CB  LEU D4895     -47.405  20.858  17.991  1.00  1.100          C  
ATOM  77686  CG  LEU D4895     -47.528  22.256  17.388  1.00  1.100          C  
ATOM  77687  CD1 LEU D4895     -47.988  23.189  18.455  1.00  1.100          C  
ATOM  77688  CD2 LEU D4895     -46.248  22.695  16.872  1.00  1.100          C  
ATOM  77689  H   LEU D4895     -49.166  19.729  16.533  1.00  0.860          H  
ATOM  77690  HA  LEU D4895     -46.192  19.843  16.541  1.00  0.970          H  
ATOM  77691 1HB  LEU D4895     -48.361  20.686  18.325  1.00  1.320          H  
ATOM  77692 2HB  LEU D4895     -46.699  20.845  18.813  1.00  1.320          H  
ATOM  77693  HG  LEU D4895     -48.261  22.255  16.585  1.00  1.320          H  
ATOM  77694 1HD1 LEU D4895     -48.086  24.172  18.062  1.00  1.320          H  
ATOM  77695 2HD1 LEU D4895     -48.959  22.858  18.816  1.00  1.320          H  
ATOM  77696 3HD1 LEU D4895     -47.290  23.204  19.273  1.00  1.320          H  
ATOM  77697 1HD2 LEU D4895     -46.346  23.692  16.469  1.00  1.320          H  
ATOM  77698 2HD2 LEU D4895     -45.543  22.689  17.689  1.00  1.320          H  
ATOM  77699 3HD2 LEU D4895     -45.926  22.033  16.105  1.00  1.320          H  
ATOM  77700  N   GLU D4896     -45.961  17.896  18.183  1.00  0.810          N  
ATOM  77701  CA  GLU D4896     -45.874  16.602  18.847  1.00  0.830          C  
ATOM  77702  C   GLU D4896     -45.293  16.716  20.262  1.00  0.790          C  
ATOM  77703  O   GLU D4896     -44.653  17.720  20.597  1.00  0.730          O  
ATOM  77704  CB  GLU D4896     -45.001  15.653  18.003  1.00  1.150          C  
ATOM  77705  CG  GLU D4896     -45.559  15.278  16.609  1.00  1.150          C  
ATOM  77706  CD  GLU D4896     -46.734  14.329  16.656  1.00  1.150          C  
ATOM  77707  OE1 GLU D4896     -46.930  13.715  17.677  1.00  1.150          O  
ATOM  77708  OE2 GLU D4896     -47.417  14.200  15.665  1.00  1.150          O  
ATOM  77709  H   GLU D4896     -45.089  18.431  18.029  1.00  0.970          H  
ATOM  77710  HA  GLU D4896     -46.877  16.195  18.881  1.00  1.000          H  
ATOM  77711 1HB  GLU D4896     -44.037  16.132  17.833  1.00  1.380          H  
ATOM  77712 2HB  GLU D4896     -44.797  14.738  18.543  1.00  1.380          H  
ATOM  77713 1HG  GLU D4896     -45.867  16.190  16.097  1.00  1.380          H  
ATOM  77714 2HG  GLU D4896     -44.759  14.825  16.027  1.00  1.380          H  
ATOM  77715  N   PRO D4897     -45.560  15.747  21.148  1.00  0.880          N  
ATOM  77716  CA  PRO D4897     -44.983  15.685  22.468  1.00  0.940          C  
ATOM  77717  C   PRO D4897     -43.468  15.772  22.356  1.00  1.010          C  
ATOM  77718  O   PRO D4897     -42.857  15.141  21.496  1.00  1.100          O  
ATOM  77719  CB  PRO D4897     -45.457  14.316  22.971  1.00  1.410          C  
ATOM  77720  CG  PRO D4897     -46.773  14.092  22.249  1.00  1.410          C  
ATOM  77721  CD  PRO D4897     -46.562  14.680  20.872  1.00  1.410          C  
ATOM  77722  HA  PRO D4897     -45.379  16.505  23.088  1.00  1.130          H  
ATOM  77723 1HB  PRO D4897     -44.701  13.548  22.745  1.00  1.690          H  
ATOM  77724 2HB  PRO D4897     -45.569  14.343  24.066  1.00  1.690          H  
ATOM  77725 1HG  PRO D4897     -47.015  13.020  22.213  1.00  1.690          H  
ATOM  77726 2HG  PRO D4897     -47.596  14.582  22.792  1.00  1.690          H  
ATOM  77727 1HD  PRO D4897     -46.173  13.924  20.174  1.00  1.690          H  
ATOM  77728 2HD  PRO D4897     -47.525  15.087  20.546  1.00  1.690          H  
ATOM  77729  N   SER D4898     -42.911  16.537  23.281  1.00  1.060          N  
ATOM  77730  CA  SER D4898     -41.518  16.909  23.484  1.00  1.200          C  
ATOM  77731  C   SER D4898     -40.864  17.647  22.325  1.00  1.070          C  
ATOM  77732  O   SER D4898     -39.633  17.788  22.313  1.00  1.420          O  
ATOM  77733  CB  SER D4898     -40.689  15.667  23.792  1.00  1.620          C  
ATOM  77734  OG  SER D4898     -41.136  15.009  24.957  1.00  1.620          O  
ATOM  77735  H   SER D4898     -43.540  17.007  23.933  1.00  1.270          H  
ATOM  77736  HA  SER D4898     -41.490  17.571  24.350  1.00  1.440          H  
ATOM  77737 1HB  SER D4898     -40.735  14.982  22.945  1.00  1.950          H  
ATOM  77738 2HB  SER D4898     -39.646  15.952  23.915  1.00  1.950          H  
ATOM  77739  HG  SER D4898     -40.618  14.202  25.013  1.00  1.950          H  
ATOM  77740  N   ASP D4899     -41.685  18.294  21.480  1.00  0.690          N  
ATOM  77741  CA  ASP D4899     -41.160  19.216  20.488  1.00  0.660          C  
ATOM  77742  C   ASP D4899     -40.701  20.450  21.218  1.00  0.610          C  
ATOM  77743  O   ASP D4899     -41.218  20.771  22.296  1.00  0.730          O  
ATOM  77744  CB  ASP D4899     -42.173  19.603  19.418  1.00  0.940          C  
ATOM  77745  CG  ASP D4899     -42.410  18.579  18.339  1.00  0.940          C  
ATOM  77746  OD1 ASP D4899     -41.660  17.628  18.212  1.00  0.940          O  
ATOM  77747  OD2 ASP D4899     -43.339  18.809  17.574  1.00  0.940          O  
ATOM  77748  H   ASP D4899     -42.693  18.099  21.492  1.00  0.830          H  
ATOM  77749  HA  ASP D4899     -40.293  18.766  19.997  1.00  0.790          H  
ATOM  77750 1HB  ASP D4899     -43.122  19.765  19.909  1.00  1.120          H  
ATOM  77751 2HB  ASP D4899     -41.872  20.538  18.962  1.00  1.120          H  
ATOM  77752  N   ILE D4900     -39.721  21.134  20.654  1.00  0.490          N  
ATOM  77753  CA  ILE D4900     -39.190  22.341  21.264  1.00  0.470          C  
ATOM  77754  C   ILE D4900     -39.498  23.593  20.451  1.00  0.410          C  
ATOM  77755  O   ILE D4900     -39.142  23.698  19.281  1.00  0.470          O  
ATOM  77756  CB  ILE D4900     -37.675  22.168  21.464  1.00  0.670          C  
ATOM  77757  CG1 ILE D4900     -37.355  20.872  22.313  1.00  0.670          C  
ATOM  77758  CG2 ILE D4900     -37.059  23.393  22.038  1.00  0.670          C  
ATOM  77759  CD1 ILE D4900     -37.937  20.819  23.717  1.00  0.670          C  
ATOM  77760  H   ILE D4900     -39.342  20.794  19.765  1.00  0.590          H  
ATOM  77761  HA  ILE D4900     -39.658  22.475  22.234  1.00  0.560          H  
ATOM  77762  HB  ILE D4900     -37.247  21.992  20.526  1.00  0.800          H  
ATOM  77763 1HG1 ILE D4900     -37.724  20.001  21.767  1.00  0.800          H  
ATOM  77764 2HG1 ILE D4900     -36.278  20.786  22.399  1.00  0.800          H  
ATOM  77765 1HG2 ILE D4900     -35.997  23.247  22.127  1.00  0.800          H  
ATOM  77766 2HG2 ILE D4900     -37.245  24.240  21.374  1.00  0.800          H  
ATOM  77767 3HG2 ILE D4900     -37.488  23.593  23.018  1.00  0.800          H  
ATOM  77768 1HD1 ILE D4900     -37.643  19.883  24.188  1.00  0.800          H  
ATOM  77769 2HD1 ILE D4900     -37.575  21.648  24.316  1.00  0.800          H  
ATOM  77770 3HD1 ILE D4900     -39.004  20.854  23.659  1.00  0.800          H  
ATOM  77771  N   VAL D4901     -40.113  24.567  21.087  1.00  0.390          N  
ATOM  77772  CA  VAL D4901     -40.488  25.792  20.402  1.00  0.390          C  
ATOM  77773  C   VAL D4901     -39.522  26.902  20.689  1.00  0.410          C  
ATOM  77774  O   VAL D4901     -39.351  27.295  21.836  1.00  0.510          O  
ATOM  77775  CB  VAL D4901     -41.864  26.269  20.898  1.00  0.550          C  
ATOM  77776  CG1 VAL D4901     -42.306  27.582  20.163  1.00  0.550          C  
ATOM  77777  CG2 VAL D4901     -42.835  25.161  20.763  1.00  0.550          C  
ATOM  77778  H   VAL D4901     -40.355  24.409  22.063  1.00  0.470          H  
ATOM  77779  HA  VAL D4901     -40.492  25.617  19.336  1.00  0.470          H  
ATOM  77780  HB  VAL D4901     -41.780  26.516  21.935  1.00  0.660          H  
ATOM  77781 1HG1 VAL D4901     -43.262  27.912  20.554  1.00  0.660          H  
ATOM  77782 2HG1 VAL D4901     -41.572  28.372  20.321  1.00  0.660          H  
ATOM  77783 3HG1 VAL D4901     -42.398  27.389  19.090  1.00  0.660          H  
ATOM  77784 1HG2 VAL D4901     -43.786  25.469  21.164  1.00  0.660          H  
ATOM  77785 2HG2 VAL D4901     -42.942  24.886  19.729  1.00  0.660          H  
ATOM  77786 3HG2 VAL D4901     -42.482  24.303  21.326  1.00  0.660          H  
ATOM  77787  N   TYR D4902     -38.907  27.446  19.660  1.00  0.380          N  
ATOM  77788  CA  TYR D4902     -37.963  28.518  19.884  1.00  0.410          C  
ATOM  77789  C   TYR D4902     -38.730  29.793  19.840  1.00  0.400          C  
ATOM  77790  O   TYR D4902     -39.401  30.070  18.840  1.00  0.500          O  
ATOM  77791  CB  TYR D4902     -36.899  28.540  18.821  1.00  0.560          C  
ATOM  77792  CG  TYR D4902     -36.065  27.379  18.859  1.00  0.560          C  
ATOM  77793  CD1 TYR D4902     -36.190  26.459  17.861  1.00  0.560          C  
ATOM  77794  CD2 TYR D4902     -35.175  27.197  19.887  1.00  0.560          C  
ATOM  77795  CE1 TYR D4902     -35.420  25.380  17.866  1.00  0.560          C  
ATOM  77796  CE2 TYR D4902     -34.409  26.076  19.900  1.00  0.560          C  
ATOM  77797  CZ  TYR D4902     -34.518  25.176  18.905  1.00  0.560          C  
ATOM  77798  OH  TYR D4902     -33.720  24.085  18.932  1.00  0.560          O  
ATOM  77799  H   TYR D4902     -39.103  27.123  18.712  1.00  0.460          H  
ATOM  77800  HA  TYR D4902     -37.513  28.420  20.872  1.00  0.490          H  
ATOM  77801 1HB  TYR D4902     -37.372  28.591  17.839  1.00  0.670          H  
ATOM  77802 2HB  TYR D4902     -36.290  29.409  18.929  1.00  0.670          H  
ATOM  77803  HD1 TYR D4902     -36.900  26.618  17.049  1.00  0.670          H  
ATOM  77804  HD2 TYR D4902     -35.085  27.942  20.684  1.00  0.670          H  
ATOM  77805  HE1 TYR D4902     -35.519  24.701  17.057  1.00  0.670          H  
ATOM  77806  HE2 TYR D4902     -33.710  25.903  20.689  1.00  0.670          H  
ATOM  77807  HH  TYR D4902     -33.890  23.544  18.153  1.00  0.670          H  
ATOM  77808  N   LEU D4903     -38.647  30.570  20.904  1.00  0.450          N  
ATOM  77809  CA  LEU D4903     -39.421  31.792  20.955  1.00  0.550          C  
ATOM  77810  C   LEU D4903     -38.681  32.961  21.567  1.00  0.580          C  
ATOM  77811  O   LEU D4903     -37.767  32.798  22.389  1.00  0.650          O  
ATOM  77812  CB  LEU D4903     -40.766  31.492  21.668  1.00  0.730          C  
ATOM  77813  CG  LEU D4903     -40.835  31.276  23.230  1.00  0.730          C  
ATOM  77814  CD1 LEU D4903     -42.287  31.026  23.575  1.00  0.730          C  
ATOM  77815  CD2 LEU D4903     -39.977  30.104  23.720  1.00  0.730          C  
ATOM  77816  H   LEU D4903     -38.049  30.282  21.684  1.00  0.540          H  
ATOM  77817  HA  LEU D4903     -39.642  32.092  19.937  1.00  0.660          H  
ATOM  77818 1HB  LEU D4903     -41.438  32.322  21.449  1.00  0.880          H  
ATOM  77819 2HB  LEU D4903     -41.189  30.604  21.213  1.00  0.880          H  
ATOM  77820  HG  LEU D4903     -40.521  32.194  23.729  1.00  0.880          H  
ATOM  77821 1HD1 LEU D4903     -42.401  30.914  24.654  1.00  0.880          H  
ATOM  77822 2HD1 LEU D4903     -42.894  31.847  23.242  1.00  0.880          H  
ATOM  77823 3HD1 LEU D4903     -42.628  30.115  23.084  1.00  0.880          H  
ATOM  77824 1HD2 LEU D4903     -40.084  29.993  24.796  1.00  0.880          H  
ATOM  77825 2HD2 LEU D4903     -40.298  29.188  23.231  1.00  0.880          H  
ATOM  77826 3HD2 LEU D4903     -38.957  30.296  23.496  1.00  0.880          H  
ATOM  77827  N   ILE D4904     -39.085  34.160  21.153  1.00  0.570          N  
ATOM  77828  CA  ILE D4904     -38.522  35.358  21.734  1.00  0.570          C  
ATOM  77829  C   ILE D4904     -39.444  35.806  22.849  1.00  0.580          C  
ATOM  77830  O   ILE D4904     -40.650  36.024  22.669  1.00  0.560          O  
ATOM  77831  CB  ILE D4904     -38.306  36.490  20.703  1.00  0.800          C  
ATOM  77832  CG1 ILE D4904     -37.447  35.977  19.497  1.00  0.800          C  
ATOM  77833  CG2 ILE D4904     -37.609  37.710  21.387  1.00  0.800          C  
ATOM  77834  CD1 ILE D4904     -36.056  35.430  19.830  1.00  0.800          C  
ATOM  77835  H   ILE D4904     -39.814  34.222  20.437  1.00  0.680          H  
ATOM  77836  HA  ILE D4904     -37.568  35.115  22.173  1.00  0.680          H  
ATOM  77837  HB  ILE D4904     -39.272  36.799  20.306  1.00  0.960          H  
ATOM  77838 1HG1 ILE D4904     -38.003  35.185  19.015  1.00  0.960          H  
ATOM  77839 2HG1 ILE D4904     -37.328  36.800  18.789  1.00  0.960          H  
ATOM  77840 1HG2 ILE D4904     -37.467  38.511  20.662  1.00  0.960          H  
ATOM  77841 2HG2 ILE D4904     -38.220  38.075  22.208  1.00  0.960          H  
ATOM  77842 3HG2 ILE D4904     -36.645  37.417  21.783  1.00  0.960          H  
ATOM  77843 1HD1 ILE D4904     -35.576  35.099  18.912  1.00  0.960          H  
ATOM  77844 2HD1 ILE D4904     -35.439  36.192  20.296  1.00  0.960          H  
ATOM  77845 3HD1 ILE D4904     -36.153  34.589  20.492  1.00  0.960          H  
ATOM  77846  N   ARG D4905     -38.875  35.905  24.025  1.00  0.600          N  
ATOM  77847  CA  ARG D4905     -39.603  36.283  25.209  1.00  0.630          C  
ATOM  77848  C   ARG D4905     -39.392  37.745  25.516  1.00  0.600          C  
ATOM  77849  O   ARG D4905     -38.310  38.282  25.275  1.00  0.690          O  
ATOM  77850  CB  ARG D4905     -39.177  35.409  26.352  1.00  0.870          C  
ATOM  77851  CG  ARG D4905     -39.548  33.946  26.191  1.00  0.870          C  
ATOM  77852  CD  ARG D4905     -39.143  33.186  27.353  1.00  0.870          C  
ATOM  77853  NE  ARG D4905     -39.524  31.810  27.277  1.00  0.870          N  
ATOM  77854  CZ  ARG D4905     -39.196  30.895  28.200  1.00  0.870          C  
ATOM  77855  NH1 ARG D4905     -38.468  31.253  29.251  1.00  0.870          N  
ATOM  77856  NH2 ARG D4905     -39.594  29.644  28.052  1.00  0.870          N  
ATOM  77857  H   ARG D4905     -37.880  35.693  24.074  1.00  0.720          H  
ATOM  77858  HA  ARG D4905     -40.661  36.121  25.031  1.00  0.760          H  
ATOM  77859 1HB  ARG D4905     -38.104  35.439  26.402  1.00  1.040          H  
ATOM  77860 2HB  ARG D4905     -39.577  35.787  27.295  1.00  1.040          H  
ATOM  77861 1HG  ARG D4905     -40.612  33.842  26.054  1.00  1.040          H  
ATOM  77862 2HG  ARG D4905     -39.031  33.536  25.320  1.00  1.040          H  
ATOM  77863 1HD  ARG D4905     -38.068  33.229  27.426  1.00  1.040          H  
ATOM  77864 2HD  ARG D4905     -39.598  33.622  28.242  1.00  1.040          H  
ATOM  77865  HE  ARG D4905     -40.090  31.518  26.488  1.00  1.040          H  
ATOM  77866 1HH1 ARG D4905     -38.147  32.223  29.359  1.00  1.040          H  
ATOM  77867 2HH1 ARG D4905     -38.212  30.563  29.950  1.00  1.040          H  
ATOM  77868 1HH2 ARG D4905     -40.143  29.391  27.247  1.00  1.040          H  
ATOM  77869 2HH2 ARG D4905     -39.343  28.942  28.735  1.00  1.040          H  
ATOM  77870  N   SER D4906     -40.424  38.400  26.040  1.00  0.720          N  
ATOM  77871  CA  SER D4906     -40.317  39.804  26.390  1.00  0.710          C  
ATOM  77872  C   SER D4906     -39.444  39.926  27.610  1.00  0.720          C  
ATOM  77873  O   SER D4906     -39.261  38.960  28.344  1.00  1.060          O  
ATOM  77874  CB  SER D4906     -41.693  40.385  26.650  1.00  1.000          C  
ATOM  77875  OG  SER D4906     -42.257  39.835  27.805  1.00  1.000          O  
ATOM  77876  H   SER D4906     -41.299  37.920  26.219  1.00  0.860          H  
ATOM  77877  HA  SER D4906     -39.851  40.345  25.564  1.00  0.850          H  
ATOM  77878 1HB  SER D4906     -41.619  41.466  26.754  1.00  1.200          H  
ATOM  77879 2HB  SER D4906     -42.341  40.181  25.791  1.00  1.200          H  
ATOM  77880  HG  SER D4906     -43.131  40.223  27.886  1.00  1.200          H  
ATOM  77881  N   ASP D4907     -38.936  41.118  27.875  1.00  0.850          N  
ATOM  77882  CA  ASP D4907     -38.078  41.300  29.034  1.00  1.260          C  
ATOM  77883  C   ASP D4907     -38.970  41.394  30.273  1.00  0.950          C  
ATOM  77884  O   ASP D4907     -39.651  42.407  30.444  1.00  1.080          O  
ATOM  77885  CB  ASP D4907     -37.211  42.553  28.873  1.00  1.600          C  
ATOM  77886  CG  ASP D4907     -36.221  42.715  29.999  1.00  1.600          C  
ATOM  77887  OD1 ASP D4907     -36.299  41.957  30.901  1.00  1.600          O  
ATOM  77888  OD2 ASP D4907     -35.325  43.518  29.912  1.00  1.600          O  
ATOM  77889  H   ASP D4907     -39.124  41.893  27.256  1.00  1.020          H  
ATOM  77890  HA  ASP D4907     -37.412  40.448  29.086  1.00  1.510          H  
ATOM  77891 1HB  ASP D4907     -36.662  42.500  27.926  1.00  1.920          H  
ATOM  77892 2HB  ASP D4907     -37.847  43.438  28.836  1.00  1.920          H  
ATOM  77893  N   PRO D4908     -39.014  40.346  31.141  1.00  1.430          N  
ATOM  77894  CA  PRO D4908     -39.954  40.206  32.233  1.00  1.840          C  
ATOM  77895  C   PRO D4908     -39.793  41.373  33.146  1.00  1.750          C  
ATOM  77896  O   PRO D4908     -38.681  41.678  33.577  1.00  2.300          O  
ATOM  77897  CB  PRO D4908     -39.541  38.887  32.906  1.00  2.760          C  
ATOM  77898  CG  PRO D4908     -38.090  38.690  32.519  1.00  2.760          C  
ATOM  77899  CD  PRO D4908     -37.956  39.301  31.140  1.00  2.760          C  
ATOM  77900  HA  PRO D4908     -40.975  40.157  31.828  1.00  2.210          H  
ATOM  77901 1HB  PRO D4908     -39.685  38.962  33.994  1.00  3.310          H  
ATOM  77902 2HB  PRO D4908     -40.187  38.070  32.552  1.00  3.310          H  
ATOM  77903 1HG  PRO D4908     -37.436  39.187  33.255  1.00  3.310          H  
ATOM  77904 2HG  PRO D4908     -37.829  37.620  32.532  1.00  3.310          H  
ATOM  77905 1HD  PRO D4908     -36.952  39.733  31.072  1.00  3.310          H  
ATOM  77906 2HD  PRO D4908     -38.142  38.548  30.384  1.00  3.310          H  
ATOM  77907  N   LEU D4909     -40.895  41.880  33.656  1.00  1.930          N  
ATOM  77908  CA  LEU D4909     -40.797  43.096  34.425  1.00  2.140          C  
ATOM  77909  C   LEU D4909     -40.787  42.886  35.910  1.00  2.180          C  
ATOM  77910  O   LEU D4909     -41.533  43.497  36.674  1.00  2.000          O  
ATOM  77911  CB  LEU D4909     -41.978  43.979  34.034  1.00  2.910          C  
ATOM  77912  CG  LEU D4909     -42.099  44.406  32.537  1.00  2.910          C  
ATOM  77913  CD1 LEU D4909     -43.375  45.234  32.373  1.00  2.910          C  
ATOM  77914  CD2 LEU D4909     -40.869  45.213  32.097  1.00  2.910          C  
ATOM  77915  H   LEU D4909     -41.799  41.520  33.386  1.00  2.320          H  
ATOM  77916  HA  LEU D4909     -39.871  43.587  34.163  1.00  2.570          H  
ATOM  77917 1HB  LEU D4909     -42.892  43.450  34.294  1.00  3.490          H  
ATOM  77918 2HB  LEU D4909     -41.941  44.827  34.601  1.00  3.490          H  
ATOM  77919  HG  LEU D4909     -42.182  43.519  31.907  1.00  3.490          H  
ATOM  77920 1HD1 LEU D4909     -43.487  45.526  31.330  1.00  3.490          H  
ATOM  77921 2HD1 LEU D4909     -44.237  44.640  32.675  1.00  3.490          H  
ATOM  77922 3HD1 LEU D4909     -43.314  46.126  32.997  1.00  3.490          H  
ATOM  77923 1HD2 LEU D4909     -40.986  45.500  31.053  1.00  3.490          H  
ATOM  77924 2HD2 LEU D4909     -40.772  46.106  32.712  1.00  3.490          H  
ATOM  77925 3HD2 LEU D4909     -39.971  44.607  32.190  1.00  3.490          H  
ATOM  77926  N   ALA D4910     -39.826  42.070  36.297  1.00  2.990          N  
ATOM  77927  CA  ALA D4910     -39.549  41.700  37.666  1.00  3.880          C  
ATOM  77928  C   ALA D4910     -39.173  42.915  38.491  1.00  3.950          C  
ATOM  77929  O   ALA D4910     -39.473  42.973  39.681  1.00  4.480          O  
ATOM  77930  CB  ALA D4910     -38.433  40.672  37.707  1.00  5.080          C  
ATOM  77931  H   ALA D4910     -39.256  41.705  35.530  1.00  3.590          H  
ATOM  77932  HA  ALA D4910     -40.453  41.268  38.093  1.00  4.660          H  
ATOM  77933 1HB  ALA D4910     -38.245  40.382  38.741  1.00  6.090          H  
ATOM  77934 2HB  ALA D4910     -38.726  39.797  37.128  1.00  6.090          H  
ATOM  77935 3HB  ALA D4910     -37.532  41.103  37.280  1.00  6.090          H  
ATOM  77936  N   HIS D4911     -38.486  43.880  37.867  1.00  3.910          N  
ATOM  77937  CA  HIS D4911     -38.028  45.090  38.518  1.00  4.490          C  
ATOM  77938  C   HIS D4911     -39.072  46.183  38.668  1.00  4.060          C  
ATOM  77939  O   HIS D4911     -38.808  47.185  39.329  1.00  4.130          O  
ATOM  77940  CB  HIS D4911     -36.819  45.600  37.753  1.00  6.050          C  
ATOM  77941  CG  HIS D4911     -37.111  45.769  36.308  1.00  6.050          C  
ATOM  77942  ND1 HIS D4911     -37.332  44.681  35.482  1.00  6.050          N  
ATOM  77943  CD2 HIS D4911     -37.204  46.864  35.516  1.00  6.050          C  
ATOM  77944  CE1 HIS D4911     -37.559  45.109  34.246  1.00  6.050          C  
ATOM  77945  NE2 HIS D4911     -37.491  46.425  34.244  1.00  6.050          N  
ATOM  77946  H   HIS D4911     -38.230  43.793  36.877  1.00  4.690          H  
ATOM  77947  HA  HIS D4911     -37.692  44.836  39.520  1.00  5.390          H  
ATOM  77948 1HB  HIS D4911     -36.509  46.567  38.158  1.00  7.260          H  
ATOM  77949 2HB  HIS D4911     -35.991  44.910  37.869  1.00  7.260          H  
ATOM  77950  HD2 HIS D4911     -37.078  47.901  35.829  1.00  7.260          H  
ATOM  77951  HE1 HIS D4911     -37.763  44.473  33.376  1.00  7.260          H  
ATOM  77952  HE2 HIS D4911     -37.625  47.015  33.434  1.00  7.260          H  
ATOM  77953  N   VAL D4912     -40.234  46.031  38.039  1.00  4.020          N  
ATOM  77954  CA  VAL D4912     -41.279  47.044  38.128  1.00  4.120          C  
ATOM  77955  C   VAL D4912     -42.600  46.371  38.433  1.00  4.490          C  
ATOM  77956  O   VAL D4912     -43.662  46.802  37.970  1.00  4.770          O  
ATOM  77957  CB  VAL D4912     -41.364  47.946  36.875  1.00  5.730          C  
ATOM  77958  CG1 VAL D4912     -40.130  48.760  36.770  1.00  5.730          C  
ATOM  77959  CG2 VAL D4912     -41.533  47.148  35.663  1.00  5.730          C  
ATOM  77960  H   VAL D4912     -40.436  45.164  37.528  1.00  4.820          H  
ATOM  77961  HA  VAL D4912     -41.050  47.703  38.958  1.00  4.940          H  
ATOM  77962  HB  VAL D4912     -42.205  48.629  36.990  1.00  6.870          H  
ATOM  77963 1HG1 VAL D4912     -40.186  49.424  35.911  1.00  6.870          H  
ATOM  77964 2HG1 VAL D4912     -40.035  49.327  37.668  1.00  6.870          H  
ATOM  77965 3HG1 VAL D4912     -39.292  48.119  36.667  1.00  6.870          H  
ATOM  77966 1HG2 VAL D4912     -41.596  47.803  34.797  1.00  6.870          H  
ATOM  77967 2HG2 VAL D4912     -40.681  46.477  35.552  1.00  6.870          H  
ATOM  77968 3HG2 VAL D4912     -42.451  46.580  35.752  1.00  6.870          H  
ATOM  77969  N   ALA D4913     -42.537  45.290  39.209  1.00  4.920          N  
ATOM  77970  CA  ALA D4913     -43.686  44.440  39.501  1.00  5.650          C  
ATOM  77971  C   ALA D4913     -44.655  45.084  40.486  1.00  6.000          C  
ATOM  77972  O   ALA D4913     -44.883  44.590  41.592  1.00  6.590          O  
ATOM  77973  CB  ALA D4913     -43.195  43.121  40.066  1.00  7.620          C  
ATOM  77974  H   ALA D4913     -41.629  45.032  39.575  1.00  5.900          H  
ATOM  77975  HA  ALA D4913     -44.214  44.256  38.566  1.00  6.780          H  
ATOM  77976 1HB  ALA D4913     -44.043  42.464  40.253  1.00  9.140          H  
ATOM  77977 2HB  ALA D4913     -42.522  42.650  39.347  1.00  9.140          H  
ATOM  77978 3HB  ALA D4913     -42.659  43.291  40.998  1.00  9.140          H  
ATOM  77979  N   SER D4914     -45.274  46.169  40.023  1.00  5.970          N  
ATOM  77980  CA  SER D4914     -46.194  47.032  40.768  1.00  6.500          C  
ATOM  77981  C   SER D4914     -47.658  46.723  40.484  1.00  7.210          C  
ATOM  77982  O   SER D4914     -48.553  47.496  40.834  1.00  7.870          O  
ATOM  77983  CB  SER D4914     -45.910  48.488  40.436  1.00  8.890          C  
ATOM  77984  OG  SER D4914     -46.146  48.762  39.074  1.00  8.890          O  
ATOM  77985  H   SER D4914     -45.011  46.451  39.082  1.00  7.160          H  
ATOM  77986  HA  SER D4914     -46.021  46.876  41.835  1.00  7.800          H  
ATOM  77987 1HB  SER D4914     -46.547  49.121  41.052  1.00 10.670          H  
ATOM  77988 2HB  SER D4914     -44.881  48.729  40.679  1.00 10.670          H  
ATOM  77989  HG  SER D4914     -45.362  48.443  38.595  1.00 10.670          H  
ATOM  77990  N   SER D4915     -47.899  45.614  39.802  1.00  7.220          N  
ATOM  77991  CA  SER D4915     -49.240  45.199  39.446  1.00  7.700          C  
ATOM  77992  C   SER D4915     -50.160  44.987  40.627  1.00  8.660          C  
ATOM  77993  O   SER D4915     -49.769  44.482  41.682  1.00  8.950          O  
ATOM  77994  CB  SER D4915     -49.253  43.912  38.681  1.00 10.590          C  
ATOM  77995  OG  SER D4915     -50.592  43.522  38.507  1.00 10.590          O  
ATOM  77996  H   SER D4915     -47.117  45.041  39.528  1.00  8.660          H  
ATOM  77997  HA  SER D4915     -49.675  45.977  38.819  1.00  9.240          H  
ATOM  77998 1HB  SER D4915     -48.769  44.035  37.715  1.00 12.710          H  
ATOM  77999 2HB  SER D4915     -48.715  43.144  39.237  1.00 12.710          H  
ATOM  78000  HG  SER D4915     -50.574  42.589  38.205  1.00 12.710          H  
ATOM  78001  N   SER D4916     -51.417  45.348  40.412  1.00  9.320          N  
ATOM  78002  CA  SER D4916     -52.509  45.189  41.356  1.00 10.380          C  
ATOM  78003  C   SER D4916     -53.033  43.752  41.386  1.00 11.210          C  
ATOM  78004  O   SER D4916     -53.864  43.395  42.228  1.00 11.690          O  
ATOM  78005  CB  SER D4916     -53.623  46.121  40.945  1.00 14.110          C  
ATOM  78006  OG  SER D4916     -54.169  45.712  39.714  1.00 14.110          O  
ATOM  78007  H   SER D4916     -51.645  45.757  39.516  1.00 11.180          H  
ATOM  78008  HA  SER D4916     -52.149  45.453  42.351  1.00 12.460          H  
ATOM  78009 1HB  SER D4916     -54.400  46.132  41.707  1.00 16.930          H  
ATOM  78010 2HB  SER D4916     -53.235  47.135  40.853  1.00 16.930          H  
ATOM  78011  HG  SER D4916     -54.737  46.453  39.396  1.00 16.930          H  
ATOM  78012  N   GLN D4917     -52.573  42.941  40.437  1.00 11.360          N  
ATOM  78013  CA  GLN D4917     -53.037  41.571  40.289  1.00 12.320          C  
ATOM  78014  C   GLN D4917     -52.043  40.650  39.569  1.00 12.980          C  
ATOM  78015  O   GLN D4917     -51.135  41.095  38.853  1.00 12.940          O  
ATOM  78016  CB  GLN D4917     -54.380  41.591  39.575  1.00 16.860          C  
ATOM  78017  CG  GLN D4917     -54.320  42.165  38.189  1.00 16.860          C  
ATOM  78018  CD  GLN D4917     -55.683  42.320  37.610  1.00 16.860          C  
ATOM  78019  OE1 GLN D4917     -56.419  43.256  37.965  1.00 16.860          O  
ATOM  78020  NE2 GLN D4917     -56.037  41.415  36.740  1.00 16.860          N  
ATOM  78021  H   GLN D4917     -51.873  43.310  39.804  1.00 13.630          H  
ATOM  78022  HA  GLN D4917     -53.191  41.163  41.287  1.00 14.780          H  
ATOM  78023 1HB  GLN D4917     -54.766  40.575  39.495  1.00 20.240          H  
ATOM  78024 2HB  GLN D4917     -55.098  42.172  40.153  1.00 20.240          H  
ATOM  78025 1HG  GLN D4917     -53.848  43.147  38.225  1.00 20.240          H  
ATOM  78026 2HG  GLN D4917     -53.745  41.490  37.548  1.00 20.240          H  
ATOM  78027 1HE2 GLN D4917     -56.948  41.441  36.317  1.00 20.240          H  
ATOM  78028 2HE2 GLN D4917     -55.402  40.670  36.511  1.00 20.240          H  
ATOM  78029  N   SER D4918     -52.252  39.346  39.726  1.00 13.740          N  
ATOM  78030  CA  SER D4918     -51.425  38.337  39.081  1.00 14.530          C  
ATOM  78031  C   SER D4918     -51.668  38.219  37.579  1.00 15.190          C  
ATOM  78032  O   SER D4918     -52.649  38.737  37.037  1.00 15.390          O  
ATOM  78033  CB  SER D4918     -51.651  36.996  39.754  1.00 20.030          C  
ATOM  78034  OG  SER D4918     -52.957  36.538  39.538  1.00 20.030          O  
ATOM  78035  H   SER D4918     -53.008  39.026  40.315  1.00 16.490          H  
ATOM  78036  HA  SER D4918     -50.381  38.617  39.227  1.00 17.440          H  
ATOM  78037 1HB  SER D4918     -50.942  36.268  39.362  1.00 24.030          H  
ATOM  78038 2HB  SER D4918     -51.467  37.089  40.822  1.00 24.030          H  
ATOM  78039  HG  SER D4918     -53.010  35.673  39.955  1.00 24.030          H  
ATOM  78040  N   ARG D4919     -50.742  37.535  36.899  1.00 15.660          N  
ATOM  78041  CA  ARG D4919     -50.842  37.312  35.462  1.00 16.480          C  
ATOM  78042  C   ARG D4919     -52.075  36.545  35.048  1.00 17.010          C  
ATOM  78043  O   ARG D4919     -52.401  35.499  35.611  1.00 17.250          O  
ATOM  78044  CB  ARG D4919     -49.632  36.553  34.927  1.00 22.740          C  
ATOM  78045  CG  ARG D4919     -49.645  36.304  33.382  1.00 22.740          C  
ATOM  78046  CD  ARG D4919     -48.434  35.577  32.916  1.00 22.740          C  
ATOM  78047  NE  ARG D4919     -47.247  36.393  33.062  1.00 22.740          N  
ATOM  78048  CZ  ARG D4919     -46.799  37.309  32.165  1.00 22.740          C  
ATOM  78049  NH1 ARG D4919     -47.403  37.523  31.000  1.00 22.740          N  
ATOM  78050  NH2 ARG D4919     -45.718  38.012  32.463  1.00 22.740          N  
ATOM  78051  H   ARG D4919     -49.957  37.152  37.403  1.00 18.790          H  
ATOM  78052  HA  ARG D4919     -50.875  38.288  34.976  1.00 19.780          H  
ATOM  78053 1HB  ARG D4919     -48.727  37.106  35.166  1.00 27.290          H  
ATOM  78054 2HB  ARG D4919     -49.566  35.583  35.419  1.00 27.290          H  
ATOM  78055 1HG  ARG D4919     -50.498  35.683  33.109  1.00 27.290          H  
ATOM  78056 2HG  ARG D4919     -49.709  37.254  32.853  1.00 27.290          H  
ATOM  78057 1HD  ARG D4919     -48.304  34.676  33.513  1.00 27.290          H  
ATOM  78058 2HD  ARG D4919     -48.547  35.300  31.864  1.00 27.290          H  
ATOM  78059  HE  ARG D4919     -46.722  36.291  33.919  1.00 27.290          H  
ATOM  78060 1HH1 ARG D4919     -48.227  36.977  30.680  1.00 27.290          H  
ATOM  78061 2HH1 ARG D4919     -47.028  38.214  30.370  1.00 27.290          H  
ATOM  78062 1HH2 ARG D4919     -45.246  37.860  33.344  1.00 27.290          H  
ATOM  78063 2HH2 ARG D4919     -45.364  38.694  31.810  1.00 27.290          H  
ATOM  78064  N   LYS D4920     -52.729  37.052  34.018  1.00 17.330          N  
ATOM  78065  CA  LYS D4920     -53.887  36.409  33.449  1.00 17.970          C  
ATOM  78066  C   LYS D4920     -53.535  35.877  32.066  1.00 18.460          C  
ATOM  78067  O   LYS D4920     -52.934  36.587  31.257  1.00 19.110          O  
ATOM  78068  CB  LYS D4920     -55.072  37.387  33.383  1.00 24.900          C  
ATOM  78069  CG  LYS D4920     -56.320  36.842  32.692  1.00 24.900          C  
ATOM  78070  CD  LYS D4920     -57.032  35.796  33.516  1.00 24.900          C  
ATOM  78071  CE  LYS D4920     -58.151  35.156  32.731  1.00 24.900          C  
ATOM  78072  NZ  LYS D4920     -58.899  34.186  33.553  1.00 24.900          N  
ATOM  78073  H   LYS D4920     -52.403  37.920  33.614  1.00 20.800          H  
ATOM  78074  HA  LYS D4920     -54.155  35.562  34.077  1.00 21.560          H  
ATOM  78075 1HB  LYS D4920     -55.351  37.691  34.393  1.00 29.880          H  
ATOM  78076 2HB  LYS D4920     -54.771  38.277  32.855  1.00 29.880          H  
ATOM  78077 1HG  LYS D4920     -57.009  37.669  32.515  1.00 29.880          H  
ATOM  78078 2HG  LYS D4920     -56.066  36.424  31.730  1.00 29.880          H  
ATOM  78079 1HD  LYS D4920     -56.350  35.013  33.821  1.00 29.880          H  
ATOM  78080 2HD  LYS D4920     -57.453  36.253  34.406  1.00 29.880          H  
ATOM  78081 1HE  LYS D4920     -58.825  35.916  32.368  1.00 29.880          H  
ATOM  78082 2HE  LYS D4920     -57.719  34.631  31.876  1.00 29.880          H  
ATOM  78083 1HZ  LYS D4920     -59.647  33.743  33.012  1.00 29.880          H  
ATOM  78084 2HZ  LYS D4920     -58.284  33.475  33.894  1.00 29.880          H  
ATOM  78085 3HZ  LYS D4920     -59.324  34.701  34.338  1.00 29.880          H  
ATOM  78086  N   SER D4921     -53.830  34.606  31.835  1.00 18.270          N  
ATOM  78087  CA  SER D4921     -53.564  33.969  30.559  1.00 18.850          C  
ATOM  78088  C   SER D4921     -54.629  34.329  29.536  1.00 19.060          C  
ATOM  78089  O   SER D4921     -55.695  34.833  29.893  1.00 19.080          O  
ATOM  78090  CB  SER D4921     -53.494  32.466  30.755  1.00 26.160          C  
ATOM  78091  OG  SER D4921     -54.735  31.949  31.161  1.00 26.160          O  
ATOM  78092  H   SER D4921     -54.274  34.057  32.559  1.00 21.920          H  
ATOM  78093  HA  SER D4921     -52.601  34.319  30.192  1.00 22.620          H  
ATOM  78094 1HB  SER D4921     -53.197  31.994  29.825  1.00 31.390          H  
ATOM  78095 2HB  SER D4921     -52.735  32.231  31.499  1.00 31.390          H  
ATOM  78096  HG  SER D4921     -54.630  30.992  31.177  1.00 31.390          H  
ATOM  78097  N   SER D4922     -54.350  34.063  28.260  1.00 19.330          N  
ATOM  78098  CA  SER D4922     -55.324  34.288  27.189  1.00 19.690          C  
ATOM  78099  C   SER D4922     -56.004  35.673  27.190  1.00 19.820          C  
ATOM  78100  O   SER D4922     -57.235  35.754  27.117  1.00 19.740          O  
ATOM  78101  CB  SER D4922     -56.384  33.200  27.214  1.00 27.420          C  
ATOM  78102  OG  SER D4922     -55.822  31.928  26.978  1.00 27.420          O  
ATOM  78103  H   SER D4922     -53.453  33.639  28.030  1.00 23.200          H  
ATOM  78104  HA  SER D4922     -54.787  34.179  26.252  1.00 23.630          H  
ATOM  78105 1HB  SER D4922     -56.887  33.203  28.181  1.00 32.910          H  
ATOM  78106 2HB  SER D4922     -57.137  33.409  26.456  1.00 32.910          H  
ATOM  78107  HG  SER D4922     -56.553  31.310  27.018  1.00 32.910          H  
ATOM  78108  N   CYS D4923     -55.231  36.760  27.274  1.00 20.140          N  
ATOM  78109  CA  CYS D4923     -55.828  38.097  27.291  1.00 20.430          C  
ATOM  78110  C   CYS D4923     -56.026  38.706  25.899  1.00 20.510          C  
ATOM  78111  O   CYS D4923     -55.239  38.450  24.994  1.00 20.410          O  
ATOM  78112  CB  CYS D4923     -54.950  39.037  28.104  1.00 28.490          C  
ATOM  78113  SG  CYS D4923     -54.852  38.612  29.848  1.00 28.490          S  
ATOM  78114  H   CYS D4923     -54.212  36.665  27.321  1.00 24.170          H  
ATOM  78115  HA  CYS D4923     -56.797  38.024  27.778  1.00 24.520          H  
ATOM  78116 1HB  CYS D4923     -53.935  39.022  27.700  1.00 34.180          H  
ATOM  78117 2HB  CYS D4923     -55.324  40.055  28.012  1.00 34.180          H  
ATOM  78118  HG  CYS D4923     -53.888  37.665  29.772  1.00 34.180          H  
ATOM  78119  N   SER D4924     -57.062  39.537  25.736  1.00 20.790          N  
ATOM  78120  CA  SER D4924     -57.255  40.283  24.491  1.00 21.010          C  
ATOM  78121  C   SER D4924     -56.163  41.315  24.290  1.00 21.340          C  
ATOM  78122  O   SER D4924     -55.808  42.034  25.227  1.00 21.450          O  
ATOM  78123  CB  SER D4924     -58.587  40.983  24.449  1.00 29.330          C  
ATOM  78124  OG  SER D4924     -58.674  41.783  23.289  1.00 29.330          O  
ATOM  78125  H   SER D4924     -57.712  39.671  26.495  1.00 24.950          H  
ATOM  78126  HA  SER D4924     -57.211  39.574  23.662  1.00 25.210          H  
ATOM  78127 1HB  SER D4924     -59.388  40.245  24.449  1.00 35.190          H  
ATOM  78128 2HB  SER D4924     -58.706  41.601  25.334  1.00 35.190          H  
ATOM  78129  HG  SER D4924     -59.576  42.125  23.284  1.00 35.190          H  
ATOM  78130  N   HIS D4925     -55.699  41.466  23.050  1.00 21.600          N  
ATOM  78131  CA  HIS D4925     -54.642  42.428  22.736  1.00 22.000          C  
ATOM  78132  C   HIS D4925     -55.170  43.844  22.676  1.00 22.190          C  
ATOM  78133  O   HIS D4925     -54.392  44.802  22.696  1.00 22.440          O  
ATOM  78134  CB  HIS D4925     -53.957  42.099  21.403  1.00 30.640          C  
ATOM  78135  CG  HIS D4925     -53.127  40.858  21.432  1.00 30.640          C  
ATOM  78136  ND1 HIS D4925     -51.949  40.758  22.163  1.00 30.640          N  
ATOM  78137  CD2 HIS D4925     -53.298  39.666  20.824  1.00 30.640          C  
ATOM  78138  CE1 HIS D4925     -51.462  39.538  22.016  1.00 30.640          C  
ATOM  78139  NE2 HIS D4925     -52.254  38.867  21.201  1.00 30.640          N  
ATOM  78140  H   HIS D4925     -56.049  40.857  22.325  1.00 25.920          H  
ATOM  78141  HA  HIS D4925     -53.882  42.391  23.516  1.00 26.400          H  
ATOM  78142 1HB  HIS D4925     -54.713  41.974  20.647  1.00 36.770          H  
ATOM  78143 2HB  HIS D4925     -53.322  42.931  21.104  1.00 36.770          H  
ATOM  78144  HD2 HIS D4925     -54.117  39.387  20.162  1.00 36.770          H  
ATOM  78145  HE1 HIS D4925     -50.554  39.162  22.477  1.00 36.770          H  
ATOM  78146  HE2 HIS D4925     -52.127  37.910  20.901  1.00 36.770          H  
ATOM  78147  N   LYS D4926     -56.496  43.985  22.649  1.00 22.160          N  
ATOM  78148  CA  LYS D4926     -57.125  45.296  22.596  1.00 22.490          C  
ATOM  78149  C   LYS D4926     -56.785  46.120  23.822  1.00 22.440          C  
ATOM  78150  O   LYS D4926     -56.893  47.344  23.801  1.00 22.580          O  
ATOM  78151  CB  LYS D4926     -58.643  45.207  22.473  1.00 31.350          C  
ATOM  78152  CG  LYS D4926     -59.180  44.734  21.126  1.00 31.350          C  
ATOM  78153  CD  LYS D4926     -60.710  44.733  21.161  1.00 31.350          C  
ATOM  78154  CE  LYS D4926     -61.349  44.404  19.811  1.00 31.350          C  
ATOM  78155  NZ  LYS D4926     -62.839  44.425  19.915  1.00 31.350          N  
ATOM  78156  H   LYS D4926     -57.082  43.152  22.684  1.00 26.590          H  
ATOM  78157  HA  LYS D4926     -56.739  45.827  21.725  1.00 26.990          H  
ATOM  78158 1HB  LYS D4926     -59.019  44.528  23.236  1.00 37.620          H  
ATOM  78159 2HB  LYS D4926     -59.074  46.188  22.678  1.00 37.620          H  
ATOM  78160 1HG  LYS D4926     -58.831  45.405  20.340  1.00 37.620          H  
ATOM  78161 2HG  LYS D4926     -58.815  43.730  20.916  1.00 37.620          H  
ATOM  78162 1HD  LYS D4926     -61.048  43.998  21.893  1.00 37.620          H  
ATOM  78163 2HD  LYS D4926     -61.061  45.715  21.478  1.00 37.620          H  
ATOM  78164 1HE  LYS D4926     -61.039  45.150  19.080  1.00 37.620          H  
ATOM  78165 2HE  LYS D4926     -61.028  43.419  19.471  1.00 37.620          H  
ATOM  78166 1HZ  LYS D4926     -63.289  44.237  18.999  1.00 37.620          H  
ATOM  78167 2HZ  LYS D4926     -63.145  43.737  20.583  1.00 37.620          H  
ATOM  78168 3HZ  LYS D4926     -63.132  45.337  20.221  1.00 37.620          H  
ATOM  78169  N   LEU D4927     -56.393  45.452  24.904  1.00 22.340          N  
ATOM  78170  CA  LEU D4927     -56.104  46.136  26.135  1.00 22.380          C  
ATOM  78171  C   LEU D4927     -54.631  46.436  26.321  1.00 22.790          C  
ATOM  78172  O   LEU D4927     -54.242  46.967  27.368  1.00 22.870          O  
ATOM  78173  CB  LEU D4927     -56.567  45.303  27.318  1.00 31.320          C  
ATOM  78174  CG  LEU D4927     -58.029  45.415  27.713  1.00 31.320          C  
ATOM  78175  CD1 LEU D4927     -58.918  44.619  26.740  1.00 31.320          C  
ATOM  78176  CD2 LEU D4927     -58.163  44.939  29.105  1.00 31.320          C  
ATOM  78177  H   LEU D4927     -56.281  44.431  24.881  1.00 26.810          H  
ATOM  78178  HA  LEU D4927     -56.644  47.077  26.128  1.00 26.860          H  
ATOM  78179 1HB  LEU D4927     -56.369  44.251  27.085  1.00 37.580          H  
ATOM  78180 2HB  LEU D4927     -55.971  45.553  28.166  1.00 37.580          H  
ATOM  78181  HG  LEU D4927     -58.346  46.446  27.659  1.00 37.580          H  
ATOM  78182 1HD1 LEU D4927     -59.958  44.721  27.049  1.00 37.580          H  
ATOM  78183 2HD1 LEU D4927     -58.820  45.003  25.737  1.00 37.580          H  
ATOM  78184 3HD1 LEU D4927     -58.629  43.571  26.761  1.00 37.580          H  
ATOM  78185 1HD2 LEU D4927     -59.199  45.022  29.402  1.00 37.580          H  
ATOM  78186 2HD2 LEU D4927     -57.842  43.908  29.141  1.00 37.580          H  
ATOM  78187 3HD2 LEU D4927     -57.542  45.532  29.774  1.00 37.580          H  
ATOM  78188  N   SER D4928     -53.794  46.093  25.337  1.00 23.140          N  
ATOM  78189  CA  SER D4928     -52.360  46.282  25.503  1.00 23.610          C  
ATOM  78190  C   SER D4928     -51.849  45.497  26.700  1.00 23.450          C  
ATOM  78191  O   SER D4928     -52.014  44.279  26.771  1.00 23.500          O  
ATOM  78192  CB  SER D4928     -52.014  47.754  25.635  1.00 32.870          C  
ATOM  78193  OG  SER D4928     -50.642  47.916  25.651  1.00 32.870          O  
ATOM  78194  H   SER D4928     -54.143  45.688  24.465  1.00 27.770          H  
ATOM  78195  HA  SER D4928     -51.858  45.903  24.610  1.00 28.330          H  
ATOM  78196 1HB  SER D4928     -52.433  48.294  24.787  1.00 39.440          H  
ATOM  78197 2HB  SER D4928     -52.435  48.190  26.529  1.00 39.440          H  
ATOM  78198  HG  SER D4928     -50.328  47.691  24.742  1.00 39.440          H  
ATOM  78199  N   SER D4929     -51.200  46.178  27.632  1.00 23.330          N  
ATOM  78200  CA  SER D4929     -50.637  45.545  28.823  1.00 23.310          C  
ATOM  78201  C   SER D4929     -51.639  45.293  29.957  1.00 22.930          C  
ATOM  78202  O   SER D4929     -51.272  44.699  30.977  1.00 22.960          O  
ATOM  78203  CB  SER D4929     -49.509  46.388  29.369  1.00 32.640          C  
ATOM  78204  OG  SER D4929     -49.993  47.601  29.881  1.00 32.640          O  
ATOM  78205  H   SER D4929     -51.079  47.178  27.505  1.00 28.000          H  
ATOM  78206  HA  SER D4929     -50.232  44.579  28.523  1.00 27.970          H  
ATOM  78207 1HB  SER D4929     -48.986  45.840  30.150  1.00 39.170          H  
ATOM  78208 2HB  SER D4929     -48.809  46.575  28.577  1.00 39.170          H  
ATOM  78209  HG  SER D4929     -49.226  48.099  30.172  1.00 39.170          H  
ATOM  78210  N   CYS D4930     -52.871  45.788  29.825  1.00 22.660          N  
ATOM  78211  CA  CYS D4930     -53.858  45.669  30.890  1.00 22.430          C  
ATOM  78212  C   CYS D4930     -54.618  44.348  30.852  1.00 22.470          C  
ATOM  78213  O   CYS D4930     -54.895  43.797  29.790  1.00 22.620          O  
ATOM  78214  CB  CYS D4930     -54.848  46.825  30.800  1.00 31.490          C  
ATOM  78215  SG  CYS D4930     -54.082  48.415  31.027  1.00 31.490          S  
ATOM  78216  H   CYS D4930     -53.137  46.249  28.950  1.00 27.190          H  
ATOM  78217  HA  CYS D4930     -53.338  45.739  31.844  1.00 26.920          H  
ATOM  78218 1HB  CYS D4930     -55.323  46.836  29.835  1.00 37.790          H  
ATOM  78219 2HB  CYS D4930     -55.623  46.705  31.554  1.00 37.790          H  
ATOM  78220  HG  CYS D4930     -55.226  49.145  31.088  1.00 37.790          H  
ATOM  78221  N   ASN D4931     -55.006  43.860  32.020  1.00 22.440          N  
ATOM  78222  CA  ASN D4931     -55.785  42.638  32.085  1.00 22.610          C  
ATOM  78223  C   ASN D4931     -57.270  42.934  31.846  1.00 22.580          C  
ATOM  78224  O   ASN D4931     -57.732  44.011  32.221  1.00 22.430          O  
ATOM  78225  CB  ASN D4931     -55.548  41.966  33.416  1.00 31.590          C  
ATOM  78226  CG  ASN D4931     -54.150  41.427  33.496  1.00 31.590          C  
ATOM  78227  OD1 ASN D4931     -53.771  40.581  32.681  1.00 31.590          O  
ATOM  78228  ND2 ASN D4931     -53.368  41.911  34.428  1.00 31.590          N  
ATOM  78229  H   ASN D4931     -54.748  44.348  32.866  1.00 26.930          H  
ATOM  78230  HA  ASN D4931     -55.397  41.988  31.309  1.00 27.130          H  
ATOM  78231 1HB  ASN D4931     -55.703  42.687  34.218  1.00 37.900          H  
ATOM  78232 2HB  ASN D4931     -56.262  41.153  33.558  1.00 37.900          H  
ATOM  78233 1HD2 ASN D4931     -52.421  41.586  34.505  1.00 37.900          H  
ATOM  78234 2HD2 ASN D4931     -53.694  42.618  35.056  1.00 37.900          H  
ATOM  78235  N   PRO D4932     -58.002  42.054  31.135  1.00 22.820          N  
ATOM  78236  CA  PRO D4932     -59.424  42.107  30.855  1.00 22.960          C  
ATOM  78237  C   PRO D4932     -60.211  41.703  32.061  1.00 23.150          C  
ATOM  78238  O   PRO D4932     -59.691  41.014  32.926  1.00 23.340          O  
ATOM  78239  CB  PRO D4932     -59.587  41.095  29.726  1.00 34.440          C  
ATOM  78240  CG  PRO D4932     -58.515  40.080  29.997  1.00 34.440          C  
ATOM  78241  CD  PRO D4932     -57.351  40.880  30.550  1.00 34.440          C  
ATOM  78242  HA  PRO D4932     -59.711  43.118  30.547  1.00 27.550          H  
ATOM  78243 1HB  PRO D4932     -60.597  40.661  29.766  1.00 41.330          H  
ATOM  78244 2HB  PRO D4932     -59.480  41.598  28.752  1.00 41.330          H  
ATOM  78245 1HG  PRO D4932     -58.886  39.332  30.727  1.00 41.330          H  
ATOM  78246 2HG  PRO D4932     -58.265  39.527  29.085  1.00 41.330          H  
ATOM  78247 1HD  PRO D4932     -56.850  40.278  31.326  1.00 41.330          H  
ATOM  78248 2HD  PRO D4932     -56.681  41.180  29.725  1.00 41.330          H  
ATOM  78249  N   GLU D4933     -61.481  42.062  32.075  1.00 23.210          N  
ATOM  78250  CA  GLU D4933     -62.403  41.662  33.126  1.00 23.540          C  
ATOM  78251  C   GLU D4933     -61.837  41.821  34.533  1.00 23.500          C  
ATOM  78252  O   GLU D4933     -61.796  40.878  35.340  1.00 23.630          O  
ATOM  78253  CB  GLU D4933     -62.878  40.233  32.911  1.00 32.820          C  
ATOM  78254  CG  GLU D4933     -63.741  39.991  31.669  1.00 32.820          C  
ATOM  78255  CD  GLU D4933     -65.113  40.634  31.786  1.00 32.820          C  
ATOM  78256  OE1 GLU D4933     -65.443  41.064  32.865  1.00 32.820          O  
ATOM  78257  OE2 GLU D4933     -65.818  40.711  30.805  1.00 32.820          O  
ATOM  78258  H   GLU D4933     -61.829  42.657  31.338  1.00 27.850          H  
ATOM  78259  HA  GLU D4933     -63.277  42.314  33.057  1.00 28.250          H  
ATOM  78260 1HB  GLU D4933     -62.011  39.569  32.849  1.00 39.390          H  
ATOM  78261 2HB  GLU D4933     -63.451  39.945  33.766  1.00 39.390          H  
ATOM  78262 1HG  GLU D4933     -63.233  40.384  30.793  1.00 39.390          H  
ATOM  78263 2HG  GLU D4933     -63.858  38.915  31.542  1.00 39.390          H  
ATOM  78264  N   THR D4934     -61.430  43.046  34.819  1.00 23.420          N  
ATOM  78265  CA  THR D4934     -60.928  43.443  36.118  1.00 23.450          C  
ATOM  78266  C   THR D4934     -61.551  44.712  36.635  1.00 23.310          C  
ATOM  78267  O   THR D4934     -62.261  45.425  35.929  1.00 23.180          O  
ATOM  78268  CB  THR D4934     -59.409  43.601  36.141  1.00 32.820          C  
ATOM  78269  OG1 THR D4934     -59.003  43.870  37.505  1.00 32.820          O  
ATOM  78270  CG2 THR D4934     -58.959  44.703  35.222  1.00 32.820          C  
ATOM  78271  H   THR D4934     -61.465  43.728  34.061  1.00 28.100          H  
ATOM  78272  HA  THR D4934     -61.169  42.651  36.821  1.00 28.140          H  
ATOM  78273  HB  THR D4934     -58.953  42.666  35.822  1.00 39.380          H  
ATOM  78274  HG1 THR D4934     -58.038  43.650  37.610  1.00 39.380          H  
ATOM  78275 1HG2 THR D4934     -57.874  44.780  35.255  1.00 39.380          H  
ATOM  78276 2HG2 THR D4934     -59.268  44.464  34.208  1.00 39.380          H  
ATOM  78277 3HG2 THR D4934     -59.398  45.651  35.509  1.00 39.380          H  
ATOM  78278  N   ARG D4935     -61.254  44.998  37.892  1.00 23.410          N  
ATOM  78279  CA  ARG D4935     -61.745  46.202  38.547  1.00 23.370          C  
ATOM  78280  C   ARG D4935     -60.696  47.300  38.500  1.00 22.980          C  
ATOM  78281  O   ARG D4935     -60.926  48.426  38.941  1.00 23.180          O  
ATOM  78282  CB  ARG D4935     -62.139  45.875  39.974  1.00 32.730          C  
ATOM  78283  CG  ARG D4935     -63.302  44.905  40.048  1.00 32.730          C  
ATOM  78284  CD  ARG D4935     -63.614  44.459  41.420  1.00 32.730          C  
ATOM  78285  NE  ARG D4935     -64.696  43.474  41.410  1.00 32.730          N  
ATOM  78286  CZ  ARG D4935     -65.159  42.802  42.484  1.00 32.730          C  
ATOM  78287  NH1 ARG D4935     -64.639  43.004  43.679  1.00 32.730          N  
ATOM  78288  NH2 ARG D4935     -66.145  41.931  42.330  1.00 32.730          N  
ATOM  78289  H   ARG D4935     -60.633  44.352  38.378  1.00 28.090          H  
ATOM  78290  HA  ARG D4935     -62.630  46.552  38.016  1.00 28.040          H  
ATOM  78291 1HB  ARG D4935     -61.292  45.435  40.498  1.00 39.280          H  
ATOM  78292 2HB  ARG D4935     -62.419  46.787  40.500  1.00 39.280          H  
ATOM  78293 1HG  ARG D4935     -64.191  45.389  39.645  1.00 39.280          H  
ATOM  78294 2HG  ARG D4935     -63.075  44.041  39.450  1.00 39.280          H  
ATOM  78295 1HD  ARG D4935     -62.729  43.999  41.859  1.00 39.280          H  
ATOM  78296 2HD  ARG D4935     -63.927  45.314  42.019  1.00 39.280          H  
ATOM  78297  HE  ARG D4935     -65.131  43.280  40.516  1.00 39.280          H  
ATOM  78298 1HH1 ARG D4935     -63.889  43.667  43.803  1.00 39.280          H  
ATOM  78299 2HH1 ARG D4935     -64.993  42.496  44.478  1.00 39.280          H  
ATOM  78300 1HH2 ARG D4935     -66.545  41.776  41.414  1.00 39.280          H  
ATOM  78301 2HH2 ARG D4935     -66.502  41.422  43.126  1.00 39.280          H  
ATOM  78302  N   ASP D4936     -59.530  46.953  37.969  1.00 22.570          N  
ATOM  78303  CA  ASP D4936     -58.417  47.876  37.855  1.00 22.310          C  
ATOM  78304  C   ASP D4936     -58.794  49.080  36.986  1.00 22.780          C  
ATOM  78305  O   ASP D4936     -59.354  48.938  35.892  1.00 23.110          O  
ATOM  78306  CB  ASP D4936     -57.173  47.201  37.291  1.00 31.340          C  
ATOM  78307  CG  ASP D4936     -55.966  48.078  37.475  1.00 31.340          C  
ATOM  78308  OD1 ASP D4936     -55.799  49.028  36.729  1.00 31.340          O  
ATOM  78309  OD2 ASP D4936     -55.217  47.813  38.383  1.00 31.340          O  
ATOM  78310  H   ASP D4936     -59.422  45.993  37.649  1.00 27.080          H  
ATOM  78311  HA  ASP D4936     -58.175  48.243  38.853  1.00 26.770          H  
ATOM  78312 1HB  ASP D4936     -57.007  46.239  37.790  1.00 37.610          H  
ATOM  78313 2HB  ASP D4936     -57.310  47.007  36.230  1.00 37.610          H  
ATOM  78314  N   GLU D4937     -58.429  50.263  37.461  1.00 22.870          N  
ATOM  78315  CA  GLU D4937     -58.699  51.548  36.815  1.00 23.400          C  
ATOM  78316  C   GLU D4937     -58.094  51.708  35.414  1.00 23.920          C  
ATOM  78317  O   GLU D4937     -58.525  52.574  34.653  1.00 24.600          O  
ATOM  78318  CB  GLU D4937     -58.168  52.678  37.702  1.00 32.550          C  
ATOM  78319  CG  GLU D4937     -56.644  52.744  37.771  1.00 32.550          C  
ATOM  78320  CD  GLU D4937     -56.122  53.723  38.760  1.00 32.550          C  
ATOM  78321  OE1 GLU D4937     -56.897  54.410  39.373  1.00 32.550          O  
ATOM  78322  OE2 GLU D4937     -54.921  53.789  38.920  1.00 32.550          O  
ATOM  78323  H   GLU D4937     -57.952  50.277  38.352  1.00 27.440          H  
ATOM  78324  HA  GLU D4937     -59.781  51.651  36.725  1.00 28.080          H  
ATOM  78325 1HB  GLU D4937     -58.529  53.636  37.327  1.00 39.060          H  
ATOM  78326 2HB  GLU D4937     -58.550  52.554  38.715  1.00 39.060          H  
ATOM  78327 1HG  GLU D4937     -56.242  51.753  37.997  1.00 39.060          H  
ATOM  78328 2HG  GLU D4937     -56.275  53.039  36.794  1.00 39.060          H  
ATOM  78329  N   THR D4938     -57.076  50.909  35.080  1.00 23.690          N  
ATOM  78330  CA  THR D4938     -56.416  51.034  33.786  1.00 24.270          C  
ATOM  78331  C   THR D4938     -57.007  50.115  32.726  1.00 24.230          C  
ATOM  78332  O   THR D4938     -56.556  50.120  31.581  1.00 24.640          O  
ATOM  78333  CB  THR D4938     -54.896  50.761  33.880  1.00 33.750          C  
ATOM  78334  OG1 THR D4938     -54.651  49.407  34.300  1.00 33.750          O  
ATOM  78335  CG2 THR D4938     -54.224  51.708  34.845  1.00 33.750          C  
ATOM  78336  H   THR D4938     -56.748  50.198  35.743  1.00 28.430          H  
ATOM  78337  HA  THR D4938     -56.546  52.057  33.440  1.00 29.120          H  
ATOM  78338  HB  THR D4938     -54.459  50.906  32.896  1.00 40.500          H  
ATOM  78339  HG1 THR D4938     -54.986  49.280  35.213  1.00 40.500          H  
ATOM  78340 1HG2 THR D4938     -53.156  51.500  34.870  1.00 40.500          H  
ATOM  78341 2HG2 THR D4938     -54.389  52.734  34.525  1.00 40.500          H  
ATOM  78342 3HG2 THR D4938     -54.642  51.564  35.838  1.00 40.500          H  
ATOM  78343  N   GLN D4939     -58.026  49.331  33.076  1.00 23.820          N  
ATOM  78344  CA  GLN D4939     -58.636  48.446  32.097  1.00 23.870          C  
ATOM  78345  C   GLN D4939     -59.129  49.247  30.905  1.00 24.060          C  
ATOM  78346  O   GLN D4939     -59.776  50.281  31.074  1.00 23.810          O  
ATOM  78347  CB  GLN D4939     -59.809  47.681  32.693  1.00 33.400          C  
ATOM  78348  CG  GLN D4939     -60.444  46.700  31.720  1.00 33.400          C  
ATOM  78349  CD  GLN D4939     -61.541  45.940  32.324  1.00 33.400          C  
ATOM  78350  OE1 GLN D4939     -61.367  44.755  32.605  1.00 33.400          O  
ATOM  78351  NE2 GLN D4939     -62.683  46.578  32.528  1.00 33.400          N  
ATOM  78352  H   GLN D4939     -58.392  49.363  34.034  1.00 28.580          H  
ATOM  78353  HA  GLN D4939     -57.889  47.735  31.748  1.00 28.640          H  
ATOM  78354 1HB  GLN D4939     -59.475  47.132  33.570  1.00 40.080          H  
ATOM  78355 2HB  GLN D4939     -60.570  48.386  33.024  1.00 40.080          H  
ATOM  78356 1HG  GLN D4939     -60.838  47.222  30.845  1.00 40.080          H  
ATOM  78357 2HG  GLN D4939     -59.679  45.989  31.430  1.00 40.080          H  
ATOM  78358 1HE2 GLN D4939     -63.464  46.105  32.943  1.00 40.080          H  
ATOM  78359 2HE2 GLN D4939     -62.767  47.543  32.261  1.00 40.080          H  
ATOM  78360  N   LEU D4940     -58.850  48.752  29.710  1.00 24.590          N  
ATOM  78361  CA  LEU D4940     -59.273  49.420  28.494  1.00 24.720          C  
ATOM  78362  C   LEU D4940     -60.331  48.588  27.782  1.00 25.020          C  
ATOM  78363  O   LEU D4940     -61.422  48.386  28.316  1.00 24.790          O  
ATOM  78364  OXT LEU D4940     -60.147  48.234  26.620  1.00 37.080          O  
ATOM  78365  CB  LEU D4940     -58.061  49.629  27.579  1.00 33.290          C  
ATOM  78366  CG  LEU D4940     -56.861  50.414  28.183  1.00 33.290          C  
ATOM  78367  CD1 LEU D4940     -55.707  50.398  27.184  1.00 33.290          C  
ATOM  78368  CD2 LEU D4940     -57.275  51.856  28.529  1.00 33.290          C  
ATOM  78369  H   LEU D4940     -58.318  47.897  29.648  1.00 29.510          H  
ATOM  78370  HA  LEU D4940     -59.720  50.378  28.747  1.00 29.660          H  
ATOM  78371 1HB  LEU D4940     -57.694  48.670  27.284  1.00 39.950          H  
ATOM  78372 2HB  LEU D4940     -58.389  50.154  26.684  1.00 39.950          H  
ATOM  78373  HG  LEU D4940     -56.525  49.916  29.087  1.00 39.950          H  
ATOM  78374 1HD1 LEU D4940     -54.855  50.927  27.611  1.00 39.950          H  
ATOM  78375 2HD1 LEU D4940     -55.424  49.367  26.976  1.00 39.950          H  
ATOM  78376 3HD1 LEU D4940     -56.014  50.884  26.260  1.00 39.950          H  
ATOM  78377 1HD2 LEU D4940     -56.420  52.380  28.953  1.00 39.950          H  
ATOM  78378 2HD2 LEU D4940     -57.608  52.369  27.629  1.00 39.950          H  
ATOM  78379 3HD2 LEU D4940     -58.080  51.844  29.263  1.00 39.950          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 -27855.3 2949.36 19835.4 -1744.6 549.185 1121.31 10245 -10934.3 -38.9494 -275.841 -8785.45 -1185.3 -2638.7 -765.053 -903.215 -575.328 -5.76089 879.53 191.866 316.814 2488.74 3980.05 -970.7 894.567 -786.349 235.513 3885.54 -9891.95
MET:NtermProteinFull_1 -5.63744 0.97967 1.53687 -0.36779 0.10663 0.14426 0.82729 -1.13663 -0 -0 0.14111 1.18308 0 0 0 0 0 0.04244 0.17654 0.2446 1.36108 0 0 0 0.60916 0 0.96101 1.17187
PRO_2 -3.79261 0.95898 1.61494 -0.12636 0.00392 0.0915 0.74273 -0.79237 -0 -0 -0.42291 0.21442 0 0 0 0 0 0.00485 -0.05987 0.01412 0.1522 0 -0.89274 0 -2.4119 -0.37941 1.23042 -3.85009
LEU_3 -6.04994 1.22574 1.17296 -0.48523 0.46157 0.08672 0.53788 -1.49924 -0 -0 0.08975 0.30051 0 0 0 0 0 0.00342 0.15068 0.07331 0.408 0 -0.3233 0 0.18072 -0.47399 1.20287 -2.93756
PRO_4 -5.00218 1.02841 1.61798 -0.10465 0.00297 0.07697 0.42048 -0.89424 -0 -0 -0.32998 0.30672 0 0 0 0 0 0.00456 -0.08697 0.04269 0.10846 0 -0.99606 0 -2.4119 -0.42429 1.42419 -5.21682
ASP_5 -3.91697 0.35174 6.09778 -0.22479 0.14932 0.7287 3.61786 -2.77747 -0 -0 -4.94254 -1.64789 0 0 -0.56772 0 0 0.0096 -0.07542 0.02227 0 1.96103 -0.8389 0 -2.3716 -0.17961 0.69525 -3.90936
GLY_6 -1.8239 0.24427 2.43755 -4e-05 0 0 0.98795 -1.23209 -0 -0 0.48351 -0.4214 0 0 0 0 0 0.01576 -0.12318 0 0 0 0.34531 0 0.83697 0.28442 0.2512 2.28633
ALA_7 -2.24508 0.38643 2.53933 -0.02507 0.00028 0 0.96993 -1.30768 -0 -0 -1.43446 -0.40343 0 0 -0.56772 0 0 0.01911 -0.08555 0 0 0 -0.13592 0 1.8394 -0.26098 0.14194 -0.56947
ARG_8 -3.77289 0.34892 2.80212 -1.05817 0.27885 0.67834 0.98417 -1.22021 -0 -0 -0.82312 0.06409 0 0 0 0 0 0.03164 -0.01915 0.01149 2.40385 0 -0.152 0 -1.2888 -0.21981 0.28947 -0.66121
THR_9 -5.2272 0.93054 4.2968 -0.21757 0.18276 0.10223 2.24566 -2.49717 -0.01617 -0.15028 -1.08959 -1.47782 0 0 -0.9609 0 0 0.01495 0.10169 0.1916 0.25824 0 0.2025 2.34061 -1.0874 0.65377 1.12876 -0.074
PRO_10 -1.58197 0.64259 1.14693 -0.08765 0.00012 0.05462 0.47745 -0.51446 -0 -0 0.71806 0.67885 0 0 0 0 0 0.00911 -0.112 0.01707 0.542 0 -0.39646 0 -2.4119 0.24708 1.10739 0.53682
GLY_11 -1.88902 0.32622 2.01168 -6e-05 0 0 1.44935 -1.05842 -0 -0 -1.61732 -0.41715 0 0 -0.9609 0 0 0.00356 -0.0882 0 0 0 0.25891 0 0.83697 -0.25925 0.2403 -1.16332
GLY_12 -3.6613 0.66749 3.25502 -0.00012 0 0 1.78436 -1.89247 -0.01047 -0.06267 -1.93134 -0.40939 0 0 0 0 0 0.00282 -0.03342 0 0 0 -0.89477 0 0.83697 0.80873 0.18327 -1.35731
VAL_13 -5.60181 0.78204 1.23995 -0.28845 0.2141 0.06142 1.53451 -1.56456 -0.0125 -0.12091 -1.68845 -0.06246 0 0 0 0 0 0.00351 -0.04185 0.00461 0.04751 0 -0.41135 0 1.9342 0.57838 0.34269 -3.04943
CYS_14 -5.40903 0.2584 3.08335 -0.17485 0.19866 0.08248 1.38012 -1.73939 -0.02963 -0.16073 -0.59343 -1.68788 0 0 0 0 0 0.00823 0.00408 0.00293 0.87259 0 0.44372 0 3.6196 0.28786 0.56255 1.00963
ARG_15 -5.8907 0.59142 5.85859 -1.04599 0.33867 0.86009 3.58746 -2.85627 -0.00143 -0.00847 -2.77015 -0.1953 0 0 -0.7028 0 0 0.02216 -0.09231 0.13042 3.7582 0 -0.20167 0 -1.2888 0.39717 0.58405 1.07434
GLU_16 -2.73125 0.23334 3.41045 -0.44993 0.25909 1.4011 0.98363 -1.52942 -0.04148 -0.38092 -0.52583 -3.13059 0 0 0 0 0 0.05123 -0.16679 0.15108 0 3.60871 -0.23599 0 -2.7348 -0.19339 0.45914 -1.56262
ALA_17 -3.50035 0.62327 2.65948 -0.0244 0 0 1.96064 -1.63702 -0.02221 -0.12379 -1.65425 -0.37144 0 0 -0.51178 0 0 0.02396 -0.02399 0 0 0 -0.31286 0 1.8394 -0.41513 0.37829 -1.11219
ARG_18 -4.03314 0.62707 4.31054 -0.85411 0.13854 0.61908 2.20601 -2.06314 -0.00241 -0.01629 -0.97753 -0.10662 0 0 -0.51178 0 0 0.00455 -0.01437 0.03646 2.00824 0 -0.10449 0 -1.2888 -0.41641 0.39786 -0.04076
GLY_19 -1.02265 0.05392 1.44867 -4e-05 0 0 0.80457 -0.65112 -0 -0 -0.8066 -0.40785 0 0 -0.7028 0 0 0.00679 -0.10771 0 0 0 0.38786 0 0.83697 0.09592 0.32418 0.2601
GLY_20 -2.51285 0.3524 1.75866 -0.00223 0 0 0.3599 -1.03008 -0 -0 0.2949 -0.38826 0 0 0 0 0 0.0077 -0.12977 0 0 0 -1.47483 0 0.83697 0.42055 0.14881 -1.35813
GLY_21 -1.70565 0.52209 1.83234 -5e-05 0 0 0.42542 -0.91547 -0 -0 -0.14779 -0.30345 0 0 0 0 0 0.00448 0.02326 0 0 0 -1.40449 0 0.83697 0.80037 1.20446 1.17249
TYR_22 -8.44442 1.31964 2.81193 -0.68917 0.05439 0.39226 1.09732 -2.11951 -0 -0 0.0024 -0.37434 0 0 0 0 0 0.00502 0.03572 0.02085 0 1.99489 0.18227 0.00014 1.2797 0.89049 1.82633 0.2859
THR_23 -4.02942 0.52806 3.15697 -0.14851 0.06139 0.05342 1.76305 -1.625 -0.00847 -0.10605 -1.06841 0.20984 0 0 0 0 0 0.01655 0.10706 0.00919 0.18401 0 0.05638 2.29254 -1.0874 0.39307 0.87305 1.63132
ASN_24 -1.9639 0.18678 1.86271 -0.36474 0.09932 0.71675 0.43091 -0.92621 -0.01406 -0.21149 -0.534 -0.7934 0 0 -0.42718 0 0 0.01534 0.02668 0.01619 0 1.81999 -0.51345 0 -0.93687 0.14783 0.51745 -0.84537
ARG_25 -4.35007 0.66953 3.84322 -0.90177 0.21708 0.6552 1.99545 -1.95867 -0.01003 -0.12341 -1.63353 0.00107 0 0 -0.42718 0 0 0.00426 -0.00675 0.01374 2.06158 0 -0.02409 0 -1.2888 0.23772 0.65114 -0.37431
THR_26 -2.48939 0.17475 1.13743 -0.17253 0.10059 0.06388 0.03167 -0.87586 -0 -0 -0.27582 -0.10827 0 0 0 0 0 0.00067 -0.0089 3e-05 0.04717 0 0.04563 2.30456 -1.0874 -0.08279 0.42627 -0.7683
PHE_27 -8.52072 1.29028 0.56933 -0.55115 0.0651 0.29872 1.61587 -1.59485 -0 -0 0.35834 -0.08383 0 0 0 0 0 0.0013 -0.0787 0.04867 0 2.31313 -0.25888 0 1.0402 -0.0084 0.63466 -2.86093
GLU_28 -3.1102 0.32981 1.8083 -0.36695 0.08661 0.50563 0.01712 -1.13336 -0 -0 0.04894 -0.47523 0 0 0 0 0 0.01343 0.01926 0.00398 0 3.3378 0.00202 0 -2.7348 0.20675 0.63273 -0.80817
PHE_29 -5.16796 0.67835 1.17477 -0.5612 0.02488 0.26099 0.56756 -1.05802 -3e-05 -0.0001 -0.50431 0.21283 0 0 0 0 0 0.06519 -0.03035 0.00696 0 2.04901 -0.26552 0 1.0402 -0.14111 0.273 -1.37486
ASP_30 -1.7126 0.59752 2.55763 -0.10595 0.00393 0.33478 0.74916 -0.9991 -0.00882 -0.06851 -0.42393 -0.20011 0 0 -0.88199 0 0 0.74992 0.92574 0.05368 0 2.62011 0.03039 0 -2.3716 0.11363 1.50378 3.46764
ASP_31 -3.50844 0.82703 5.2986 -0.11915 0.00537 0.32971 2.60906 -2.10194 -0.00384 -0.02729 -5.5034 -1.20646 0 0 -1.8217 -0.66306 0 0.41919 -0.00099 0.62774 0 3.30024 -0.20094 0 -2.3716 0.33319 2.43216 -1.34654
GLY_32 -1.70748 0.17552 2.11811 -0.00023 0 0 1.12864 -0.99333 -0.00115 -0.00485 -1.94205 -0.27434 0 0 -0.93971 0 0 0.06633 -0.09631 0 0 0 0.64489 0 0.83697 0.16832 1.24952 0.42885
GLN_33 -3.00835 0.2586 2.09234 -0.56872 0.10384 0.56917 1.21217 -1.17445 -0.00384 -0.02729 -1.1083 -0.2139 0 0 -0.69957 0 0 0.0662 0.0132 0.00196 0 4.54888 -0.02621 0 -0.18838 0.30817 0.33252 2.48805
CYS_34 -2.72738 0.12158 1.78452 -0.08933 0.0006 0.06244 0.9016 -0.91876 -0.00113 -0.00468 -1.08606 -0.15445 0 0 0 0 0 0.00977 0.02571 0.00703 0.24085 0 -0.41234 0 3.6196 0.09144 0.3064 1.77741
ALA_35 -3.52044 0.78028 1.28007 -0.02421 0 0 0.94042 -1.32405 -0 -0 -0.68129 -0.16698 0 0 0 0 0 0.00909 0.09997 0 0 0 -0.15553 0 1.8394 -0.51457 0.67947 -0.75837
PRO_36 -3.11078 0.46735 2.69658 -0.20041 0.00515 0.14315 0.76752 -1.08618 -0.00213 -0.03702 -0.2688 0.0839 0 0 0 0 0 0.00305 0.0163 0.00094 0.3757 0 -0.91773 0 -2.4119 -0.47955 0.7964 -3.15845
ARG_37 -1.69581 0.14684 1.86364 -0.53309 0.07408 0.30017 0.46559 -0.77081 -0 -0 -1.12349 0.53639 0 0 -0.42927 0 0 0.0018 -0.07917 0.00105 1.9749 0 0.10344 0 -1.2888 -0.15022 0.36738 -0.23536
ARG_38 -5.89397 0.78699 5.86374 -0.84287 0.20526 0.56005 1.51715 -2.16361 -0 -0 -2.47325 -0.03062 0 0 -0.42927 -0.62398 0 0.00324 0.07173 0.13784 1.93675 0 -0.14172 0 -1.2888 -0.1133 0.98405 -1.9346
PRO_39 -2.59162 0.41654 2.28015 -0.18286 0.0008 0.12762 0.86715 -0.93363 -0 -0 -0.37414 0.08576 0 0 -0.37615 0 0 0.00874 -0.01363 0.00591 0.5608 0 -0.9775 0 -2.4119 -0.31405 1.00013 -2.82185
CYS_40 -2.80725 0.20109 0.54204 -0.0939 0.00035 0.04679 0.01959 -0.47006 -0 -0 -0.2176 -0.17307 0 0 0 0 0 0.00778 -0.04268 0.00223 0.46575 0 0.24733 0 3.6196 -0.50079 0.28438 1.13158
ALA_41 -2.64082 0.18315 1.06524 -0.02247 0 0 0.48365 -0.96397 -0 -0 -0.40794 -0.45251 0 0 0 0 0 0.00747 -0.016 0 0 0 -0.46639 0 1.8394 -0.18911 0.20141 -1.3789
GLY_42 -1.52413 0.1666 2.19731 -0.00036 0 0 1.1802 -1.09637 -0 -0 0.0296 -0.1836 0 0 0 0 0 0.00255 -0.1263 0 0 0 -0.85781 0 0.83697 0.08504 0.18564 0.89535
ASP_43 -0.7938 0.0647 1.20304 -0.11817 0.01106 0.36553 0.35752 -0.57331 -0 -0 0.22855 -0.45325 0 0 0 0 0 0.00232 -0.0584 0.02153 0 1.78272 -0.03018 0 -2.3716 -0.16766 0.21314 -0.31626
GLY_44 -0.83839 0.18509 1.05242 -5e-05 0 0 0.22673 -0.54378 -0 -0 -0.02887 -0.37984 0 0 0 0 0 0.00198 -0.1187 0 0 0 0.28351 0 0.83697 -0.25751 0.32492 0.74449
ALA_45 -2.28859 0.13321 1.87614 -0.02214 0 0 1.12277 -1.2401 -0 -0 -0.48537 -0.38609 0 0 0 0 0 0.00814 0.04207 0 0 0 -0.53636 0 1.8394 -0.05271 0.41009 0.42045
LEU_46 -3.69816 0.41611 2.96861 -0.48066 0.19063 0.09724 1.64437 -1.60931 -0 -0 -0.0898 0.11997 0 0 0 0 0 0.01723 0.03775 0.0217 0.4565 0 -0.28901 0 0.18072 -0.08363 0.51728 0.41754
LEU_47 -7.02367 0.88075 3.66078 -0.49813 0.21252 0.12527 2.43872 -2.66728 -0 -0 -1.8262 0.1631 0 0 0 0 0 0.03193 0.1455 0.05561 0.20536 0 -0.09702 0 0.18072 -0.22876 0.62411 -3.61669
ASP_48 -4.28892 0.60638 5.91215 -0.10665 0.00215 0.31852 2.84631 -2.64436 -0 -0 -3.59357 -0.55379 0 0 0 -0.71426 0 0.05202 -0.03658 0.00207 0 1.77398 -0.00956 0 -2.3716 -0.34954 0.70734 -2.44793
THR_49 -2.92475 0.30952 3.10764 -0.12707 0.08308 0.06969 1.7554 -1.65193 -0 -0 -0.28564 -0.94533 0 0 0 0 0 0.02619 0.07662 0.10348 0.08798 0 -0.08409 2.25492 -1.0874 -0.42365 0.59418 0.93882
ALA_50 -3.08646 0.39778 1.97893 -0.0268 0.00267 0 1.34911 -1.52524 -0.02807 -0.11333 -1.28289 -0.42082 0 0 0 0 0 0.00249 -0.05238 0 0 0 0.33501 0 1.8394 -0.35415 0.28344 -0.70132
GLY_51 -2.08475 0.14458 2.07899 -5e-05 0 0 0.89964 -1.11347 -0 -0 -0.92169 -0.35841 0 0 0 0 0 0.00549 -0.1681 0 0 0 -1.48414 0 0.83697 -0.46921 0.4302 -2.20395
PHE_52 -8.74357 0.98056 3.81758 -0.99813 0.11594 0.66333 2.51145 -2.66815 -0.02807 -0.11333 -0.46286 -0.15268 0 0 0 0 0 0.02428 -0.00488 0.19166 0 1.53597 -0.47044 0 1.0402 -0.46886 0.56712 -2.66289
LYS_53 -2.46663 0.12234 3.12937 -0.39854 0.08315 0.2513 1.35005 -1.33511 -0 -0 -2.73147 0.1339 0 0 0 -0.71426 0 0.02994 -0.05543 0.02843 2.17543 0 -0.10161 0 -1.5107 -0.19774 0.48076 -1.72682
MET_54 -3.89821 0.32348 2.0792 -0.31031 0.08222 0.03534 0.66235 -1.15619 -0 -0 0.39883 0.05326 0 0 0 0 0 0.05491 -0.01295 0.05109 1.3742 0 0.00454 0 0.60916 -0.33674 0.36461 0.37881
SER_55 -2.91629 0.2393 2.7642 -0.02788 0.0001 0.04444 0.90424 -1.32744 -0.00229 -0.01158 0.32628 -1.12133 0 0 0 0 0 0.01237 -0.04088 0.00013 0.54645 0 0.05451 0.60197 -0.77834 -0.13125 0.29456 -0.56872
ASP_56 -2.28212 0.1375 3.0939 -0.11207 0.00683 0.33978 1.11237 -1.40139 -0.0017 -0.00967 -0.16994 -0.38896 0 0 0 0 0 0.0248 -0.03673 0.00721 0 1.76299 0.1521 0 -2.3716 -0.01181 0.34328 0.19478
LEU_57 -5.73665 0.73473 2.65594 -0.4788 0.22652 0.11534 1.43602 -1.65135 -0 -0 0.05202 0.21942 0 0 0 0 0 0.07524 -0.0388 0.00207 0.27623 0 -0.31088 0 0.18072 -0.34027 0.36452 -2.21798
ASP_58 -5.17728 0.77027 5.59935 -0.11591 0.01521 0.36255 2.40476 -2.63954 -0 -0 -1.95547 -0.31868 0 0 0 -0.47977 0 0.09259 -0.0551 0.07148 0 1.81722 -0.03576 0 -2.3716 -0.40178 0.42851 -1.98895
SER_59 -2.27199 0.24097 2.92617 -0.02879 0.01378 0.02827 1.28388 -1.34903 -0.0007 -0.00571 -1.12367 -0.05566 0 0 0 0 0 0.01225 0.02011 0.0022 0.64852 0 -0.22748 0.60229 -0.77834 -0.51126 0.43393 -0.14026
GLU_60 -5.77376 0.77328 5.89285 -0.54891 0.07744 0.78763 2.74692 -2.67358 -0 -0 -1.95321 -1.26802 0 0 -1.12829 0 0 0.03062 -0.03588 0.15891 0 3.73144 -0.18227 0 -2.7348 -0.05293 0.6345 -1.51809
VAL_61 -6.84144 1.6255 2.83198 -0.37101 0.3109 0.10008 2.27054 -1.99145 -0 -0 -1.06047 -0.15195 0 0 0 0 0 0.10103 0.20593 0.4916 0.84439 0 0.09973 0 1.9342 0.18978 0.97269 1.56202
LEU_62 -5.07698 1.90463 4.16384 -0.73555 0.41925 0.38167 1.95579 -1.78101 -0 -0 -1.32442 -0.01403 0 0 -1.12829 0 0 0.03239 0.15513 0.00058 0.51035 0 -0.043 0 0.18072 1.01002 2.41277 3.02385
PRO_63 -6.23994 1.45001 3.42082 -0.07022 5e-05 0.04273 1.47939 -1.42991 -0 -0 -1.18748 0.59647 0 0 -0.56185 0 0 0.0385 -0.15524 0.01902 0.23155 0 -0.55568 0 -2.4119 1.1402 2.50967 -1.68382
LEU_64 -7.81796 1.12263 3.17579 -0.44395 0.17926 0.1102 2.78155 -2.22491 -0 -0 -2.78382 0.21486 0 0 0 0 0 0.02161 0.17155 0.31767 0.86759 0 -0.16817 0 0.18072 1.62052 2.06521 -0.60965
PRO_65 -6.18951 1.5392 4.46812 -0.0672 8e-05 0.04302 2.00392 -1.96921 -0 -0 -1.70926 0.53719 0 0 0 0 0 0.0956 0.01695 0.15942 0.12098 0 -0.13364 0 -2.4119 7.55552 3.68221 7.74149
PRO_66 -6.13071 1.37927 3.93927 -0.09678 0.00079 0.05993 1.24669 -1.65966 -0 -0 -1.28684 0.75946 0 0 0 0 0 0.01292 0.11724 0.00829 0.33259 0 0.12909 0 -2.4119 6.02955 2.52519 4.95438
ARG_67 -7.79894 0.59637 6.2987 -0.58916 0.08088 0.34665 3.60203 -3.0889 -2e-05 -0.00012 -2.50343 0.07009 0 0 -0.56185 0 0 0.00995 0.53773 0.21269 1.9209 0 -0.11429 0 -1.2888 0.06125 0.7561 -1.45218
TYR_68 -8.52507 0.60185 5.40128 -1.05017 0.08604 0.3827 2.71014 -3.02687 -0.00442 -0.02654 -1.82886 -0.32198 0 0 0 0 0 0.01128 0.0131 0.58701 0 1.77142 -0.39749 0.03812 1.2797 0.10692 0.64327 -1.54858
ARG_69 -7.17825 0.4253 6.54771 -0.74622 0.11346 0.47655 2.70616 -3.18528 -0 -0 -2.17292 0.37057 0 0 0 0 0 0.00669 0.05748 0.11936 1.44181 0 -0.10338 0 -1.2888 -0.13193 0.41389 -2.12779
PHE_70 -6.00014 0.41759 5.08099 -1.03044 0.08176 0.38622 2.63575 -2.70363 -0 -0 -2.30323 -0.01975 0 0 0 0 0 0.00857 -0.00523 0.16521 0 1.80881 -0.4911 0 1.0402 -0.15823 0.36604 -0.72062
ARG_71 -7.6122 0.50498 6.27824 -0.45682 0.06132 0.23521 2.80611 -3.11943 -0.00961 -0.04212 -1.19368 0.31212 0 0 0 0 0 0.01235 0.00773 0.09204 2.05137 0 -0.14875 0 -1.2888 -0.20247 0.40647 -1.30595
ASP_72 -4.48321 0.1503 5.5483 -0.18429 0.00048 0.60508 2.61836 -2.56907 -0 -0 -3.25303 -0.23555 0 0 0 0 0 0.01201 0.08334 0.10076 0 3.07909 0.32092 0 -2.3716 -0.22791 0.45241 -0.35361
LEU_73 -5.65038 0.36436 6.40227 -0.48604 0.22455 0.11492 2.91075 -3.05325 -0 -0 -2.57723 0.23314 0 0 0 0 0 0.00323 -0.00501 0.09829 0.31126 0 -0.30952 0 0.18072 -0.14348 0.29674 -1.08469
LEU_74 -4.74873 0.59853 3.85309 -0.67674 0.19699 0.25661 1.77669 -2.01944 -0 -0 -1.45997 0.03829 0 0 0 0 0 0.03927 0.09051 0.01206 1.02706 0 -0.2345 0 0.18072 -0.28902 0.31693 -1.04164
LEU_75 -5.55658 0.65034 3.70678 -0.6205 0.14859 0.19392 2.03518 -2.16846 -0 -0 -2.05259 0.13401 0 0 0 0 0 0.03035 -0.03936 0.00463 0.74839 0 -0.20243 0 0.18072 0.01072 0.55817 -2.2381
GLY_76 -4.59217 0.26844 4.24484 -4e-05 0 0 2.37364 -2.28847 -2e-05 -0.00027 -1.96379 -0.36402 0 0 0 0 0 0.01934 -0.02372 0 0 0 0.16401 0 0.83697 0.71649 0.55384 -0.05492
ASP_77 -4.63128 0.69918 5.77367 -0.11246 0.02729 0.35427 2.47289 -2.61999 -0 -0 -2.94605 -0.1493 0 0 0 0 0 0.0392 0.1348 0.01445 0 1.94269 0.25413 0 -2.3716 6.30659 1.44193 6.6304
PRO_78 -5.68809 0.92369 4.62694 -0.08563 0 0.05351 1.70728 -2.06271 -0.01277 -0.13196 -1.56543 0.71148 0 0 0 0 0 0.0151 0.07711 0.01489 0.44721 0 -0.0122 0 -2.4119 5.51333 1.69297 3.81283
SER_79 -5.86198 0.73133 6.20185 -0.0294 0 0.02034 3.3405 -2.98731 -0 -0 -2.69491 -0.06334 0 0 0 0 0 0.0229 0.02555 0.00587 0.57985 0 0.34107 1.76503 -0.77834 -0.01594 0.64405 1.24713
PHE_80 -6.21105 0.46264 5.37457 -0.56398 0.08551 0.26707 2.5997 -2.86194 -0 -0 -2.15909 -0.06651 0 0 0 0 0 0.03069 -0.03123 0.02142 0 2.80113 0.07978 0 1.0402 0.08706 0.38466 1.34061
GLN_81 -4.7602 0.32815 4.96029 -0.27365 0.05334 0.21298 1.92221 -2.37898 -0.01279 -0.13223 -1.39519 -0.48661 0 0 0 0 0 0.05427 0.06271 0.06548 0 2.77597 -0.14717 0 -0.18838 -0.24628 0.33669 0.75059
ASN_82 -4.27739 0.27409 5.58306 -0.17471 0.03431 0.25937 2.53033 -2.72114 -0 -0 -1.90148 -0.26383 0 0 0 0 0 0.02258 -0.02336 0.00012 0 1.51173 0.39418 0 -0.93687 0.00882 0.33729 0.6571
ASP_83 -4.67474 0.34188 6.38083 -0.11247 0.00792 0.33958 2.42349 -2.92116 -0.04028 -0.36555 -1.54835 -0.47776 0 0 0 0 0 0.03757 -0.03707 0.01643 0 1.71773 0.1572 0 -2.3716 -0.01274 0.35879 -0.78029
ASP_84 -3.57261 0.23392 4.79093 -0.11344 0.0115 0.35222 1.58278 -2.07118 -0 -0 -2.56801 -0.3793 0 0 -0.47014 0 0 0.01628 -0.05969 0.01917 0 1.79979 -0.05366 0 -2.3716 -0.37546 0.55022 -2.6783
ARG_85 -3.32409 0.30324 4.34674 -0.89102 0.16297 0.67416 2.15126 -1.9867 -0 -0 -2.1546 -0.25067 0 0 -0.47014 0 0 0.02008 0.13547 0.02673 2.76258 0 -0.1398 0 -1.2888 0.82573 0.73804 1.64119
VAL_86 -2.66915 0.12449 1.59922 -0.27665 0.16036 0.05706 0.80191 -1.1705 -0 -0 -0.5051 0.2437 0 0 0 0 0 0.04587 -0.08086 0.00257 0.09952 0 -0.28806 0 1.9342 0.77198 0.63125 1.4818
GLN_87 -2.83149 0.11778 2.75694 -0.64303 0.07527 0.41253 0.89773 -1.32459 -0 -0 -0.77215 -0.27548 0 0 -0.94911 0 0 0.01059 0.04619 0.14853 0 3.25866 0.28564 0 -0.18838 -0.27492 0.42762 1.17833
VAL_88 -2.91721 0.20445 1.58256 -0.27578 0.1685 0.05486 0.49633 -1.06137 -0 -0 -1.08694 0.15435 0 0 -0.94911 0 0 0.00926 -0.08829 8e-05 0.06403 0 -0.40984 0 1.9342 -0.28637 0.23573 -2.17057
GLU_89 -2.50087 0.14962 1.66757 -0.19337 0.02561 0.2704 0.13732 -0.92143 -0 -0 0.08606 -0.55796 0 0 0 0 0 0.00399 0.07369 0.02974 0 2.95481 0.12351 0 -2.7348 -0.2402 0.1205 -1.5058
PHE_90 -2.28585 0.16285 0.38975 -0.62251 0.0729 0.36594 0 -0.60099 -0 -0 0.00183 0.20081 0 0 0 0 0 0.01679 0.01366 0.06266 0 1.88596 -0.32949 0 1.0402 -0.13609 0.12278 0.36119
TYR_91 -2.35423 0.1508 1.30247 -1.08743 0.12934 0.58506 0.03587 -0.85127 -0.01215 -0.10187 -0.03434 -0.32999 0 0 0 0 0 0.01057 -0.01288 0.07724 0 1.56026 -0.50269 0.01162 1.2797 -0.24252 0.11949 -0.26693
VAL_92 -2.98131 0.41818 1.8083 -0.26563 0.15563 0.05419 0.58648 -1.09807 -0.00655 -0.10378 -0.75611 -0.25705 0 0 0 0 0 0.01373 -0.07171 0.00415 0.35288 0 -0.8081 0 1.9342 -0.28624 0.10379 -1.20302
ASN_93 -1.77556 0.05899 1.46521 -0.32922 0.07117 0.64313 0.11646 -0.7784 -0.02895 -0.35306 0.19435 -0.79669 0 0 0 0 0 0.03146 -0.01489 0.05388 0 1.83289 -0.53189 0 -0.93687 -0.19473 0.18429 -1.08844
GLU_94 -2.96815 0.30453 3.3659 -0.20166 0.02357 0.26371 1.19774 -1.5134 -0.01134 -0.09007 -0.83276 -0.36689 0 0 0 0 0 0.02797 0.02289 0.02662 0 3.09921 0.05389 0 -2.7348 -0.11103 0.21605 -0.22801
ASN_95 -2.42088 0.39409 2.78549 -0.18898 0.02695 0.29603 1.20915 -1.25565 -0.0103 -0.07028 -0.80373 -0.33425 0 0 -0.71126 0 0 0.16385 -0.07962 0.00232 0 1.54779 0.04254 0 -0.93687 -0.19499 0.42027 -0.11833
THR_96 -2.44239 0.3219 2.65367 -0.11438 0.07927 0.07439 1.26146 -1.25324 -0 -0 -0.65858 -0.6874 0 0 0 0 0 0.12838 -0.00051 0.00353 0.12332 0 -0.33218 2.29511 -1.0874 -0.13538 0.87156 1.10114
PHE_97 -4.44577 0.75004 1.19645 -1.01716 0.09759 0.48823 0.82237 -1.07357 -0 -0 0.01082 0.06055 0 0 0 0 0 0.48027 0.03846 0.04782 0 2.95683 -0.03252 0 1.0402 2.20731 1.11874 4.74666
LYS_98 -4.31228 0.41971 4.63973 -0.29675 0.03683 0.13353 2.37415 -2.14329 -0 -0 -1.96705 -0.06298 0 0 0 0 0 0.56445 0.04201 0.00324 1.77317 0 -0.00247 0 -1.5107 2.78785 0.92688 3.40605
GLU_99 -5.54835 0.23839 7.0992 -0.61653 0.11465 1.12373 2.65559 -2.90102 -0.0406 -0.25257 -3.49876 -0.62381 0 0 0 -0.81884 0 0.06401 -0.04704 0.03302 0 3.50603 -0.30853 0 -2.7348 0.23938 0.59371 -1.72314
ARG_100 -6.31932 0.56866 6.51104 -1.49525 0.39618 1.35151 2.73148 -3.01942 -0.0103 -0.07028 -1.92165 0.24007 0 0 -0.71126 0 0 0.04872 0.11458 0.12471 3.0913 0 -0.07763 0 -1.2888 -0.46506 0.67954 0.47883
LEU_101 -8.75383 1.84999 3.65984 -0.48522 0.20124 0.1215 2.99497 -2.86719 -0.01042 -0.0408 -1.79454 0.177 0 0 0 0 0 0.07498 0.08655 0.03293 0.33632 0 -0.309 0 0.18072 -0.34666 1.05118 -3.84045
LYS_102 -8.03184 0.96785 7.68694 -0.29601 0.02454 0.12604 3.6572 -3.52208 -0.03374 -0.13972 -4.08851 0.00227 0 0 0 0 0 0.01044 0.04112 0.13714 1.73806 0 0.01988 0 -1.5107 -0.30321 0.83956 -2.67477
LEU_103 -6.43498 0.51105 5.86013 -0.49453 0.25497 0.11716 2.54372 -2.91987 -0 -0 -1.02649 0.25137 0 0 0 0 0 0.08387 0.04534 0.04187 0.38978 0 -0.26916 0 0.18072 -0.28849 0.37588 -0.77765
PHE_104 -6.29295 0.81359 2.93305 -0.69445 0.03167 0.15238 1.97215 -2.13917 -0 -0 -0.99478 -0.1318 0 0 0 0 0 0.08156 0.02611 0.00262 0 1.83331 -0.39427 0 1.0402 0.00727 0.64387 -1.10964
PHE_105 -9.44524 1.22859 1.66323 -0.57894 0.01819 0.23917 1.72951 -2.18762 -0.00629 -0.05841 -2.49432 0.01296 0 0 -0.46178 0 0 0.1303 0.20212 0.20799 0 2.39679 -0.07267 0 1.0402 0.29085 1.13536 -5.01002
ILE_106 -5.22777 0.34313 3.01251 -0.46978 0.341 0.08702 1.94563 -1.83068 -0.02003 -0.10578 -1.8096 0.01717 0 0 0 0 0 0.1149 0.43154 0.07019 0.59116 0 -0.50721 0 0.73287 0.31284 1.02884 -0.94204
LYS_107 -4.6319 0.37788 4.28691 -0.48921 0.16693 0.28814 2.01233 -1.87228 -0 -0 -2.55431 -0.2197 0 0 0 -0.81884 0 1.05286 0.01302 0.2027 2.87125 0 0.27631 0 -1.5107 0.60011 0.76674 0.81823
ASN_108 -5.2552 0.61666 6.26952 -0.31034 0.06742 0.53312 3.57762 -2.89855 -0.02844 -0.13206 -3.58824 -0.63127 0 0 -1.57562 0 0 0.85978 -0.05619 0.00799 0 1.9809 -0.84867 0 -0.93687 1.16375 0.68035 -0.50433
GLN_109 -3.35508 0.10255 3.31932 -0.59991 0.21929 1.00202 0.81125 -1.50016 -0.01866 -0.17394 -0.77683 -2.37862 0 0 0 0 0 0.18581 -0.12797 0.0214 0 3.84686 -0.06189 0 -0.18838 0.58585 0.64699 1.55989
ARG_110 -4.14921 0.28503 4.85675 -0.66162 0.23277 0.36994 2.01062 -2.1984 -0.01866 -0.17394 -1.61997 0.24114 0 0 -0.93887 0 0 0.0486 0.00423 0.06703 1.92257 0 -0.06141 0 -1.2888 0.19848 0.44753 -0.42617
SER_111 -5.28532 0.31792 5.99501 -0.02372 0 0.02223 2.3714 -2.79391 -0 -0 -1.80519 -0.30132 0 0 -0.63675 0 0 0.02206 -0.04241 0.00344 0.47792 0 0.30702 0.62492 -0.77834 0.34393 0.22056 -0.96054
SER_112 -6.26319 0.40657 7.80816 -0.03153 0 0.06512 3.53453 -3.56435 -0.0159 -0.12339 -3.66844 -0.68401 0 0 -0.46178 0 0 0.04444 0.00824 0.02085 0.80578 0 0.32307 1.73467 -0.77834 0.04713 0.28959 -0.50278
LEU_113 -7.54063 0.51764 5.35848 -0.69512 0.23028 0.28197 2.46053 -2.98985 -0.02844 -0.13206 -1.24241 0.10017 0 0 0 0 0 0.03148 0.01509 0.01684 0.89119 0 -0.23805 0 0.18072 -0.03635 0.36961 -2.44892
ARG_114 -5.94066 0.29219 6.64899 -0.74296 0.10128 0.46955 2.56329 -3.13796 -0 -0 -2.31845 0.35248 0 0 0 0 0 0.02244 0.01281 0.06175 1.45463 0 -0.14476 0 -1.2888 -0.31059 0.36561 -1.53916
ILE_115 -8.29545 1.03976 4.63806 -0.52108 0.48207 0.10279 3.0708 -3.18077 -0 -0 -2.5686 0.03979 0 0 0 0 0 0.00611 -0.04068 0.05716 0.49627 0 -0.45106 0 0.73287 -0.19443 0.37343 -4.21297
ARG_116 -11.0106 0.92904 11.2247 -0.82906 0.14331 0.56485 4.11907 -4.98826 -0.01409 -0.08577 -3.82417 0.39105 0 0 0 -0.18198 0 0.00824 0.07011 0.02098 1.44262 0 -0.11767 0 -1.2888 -0.20181 0.51167 -3.11656
LEU_117 -6.76038 0.64547 5.31574 -0.45419 0.13056 0.1052 2.62735 -2.73647 -0 -0 -2.66503 0.18697 0 0 0 0 0 0.00588 0.21656 0.33554 0.41736 0 -0.25559 0 0.18072 -0.37172 0.48167 -2.59436
PHE_118 -6.94672 0.72003 4.74051 -0.77529 0.02579 0.20454 2.839 -2.84313 -0 -0 -2.61362 -0.15492 0 0 0 0 0 0.00739 -0.00252 0.18748 0 1.84185 -0.4519 0 1.0402 -0.09289 0.47157 -1.80266
ASN_119 -7.00459 0.383 6.97568 -0.18688 0.07524 0.2792 3.50182 -3.48152 -0 -0 -2.65971 -0.27493 0 0 0 -0.97543 0 0.00368 0.1814 0.00194 0 1.44093 0.35243 0 -0.93687 0.06219 0.52463 -1.7378
PHE_120 -8.11364 0.67635 4.19239 -0.88462 0.07455 0.30798 3.02627 -2.95687 -0 -0 -2.94651 -0.02009 0 0 0 0 0 0.01104 -0.00404 0.00208 0 1.86974 -0.42114 0 1.0402 0.04163 0.34854 -3.75611
SER_121 -4.49069 0.22628 5.30541 -0.03002 0 0.06857 2.71588 -2.55001 -0 -0 -2.74956 -0.51581 0 0 0 0 0 0.0217 0.03955 0.00231 0.88555 0 0.31448 0.60022 -0.77834 0.03398 0.2099 -0.69061
LEU_122 -8.3838 1.19066 3.70964 -0.48119 0.15335 0.11104 2.89445 -2.86161 -0 -0 -1.91443 0.24742 0 0 0 0 0 0.01375 0.01364 0.00973 0.36701 0 -0.26488 0 0.18072 -0.13782 0.52077 -4.63156
LYS_123 -8.61059 0.47078 8.31589 -0.58726 0.1461 0.56356 4.11746 -3.60326 -0.01313 -0.11087 -3.64082 0.44664 0 0 0 -0.42599 0 0.02278 0.16777 0.02975 2.68335 0 -0.05982 0 -1.5107 -0.3438 0.65746 -1.28471
LEU_124 -5.80341 0.31841 5.01621 -0.68329 0.18351 0.25807 2.69625 -2.63879 -0 -0 -2.47486 0.07819 0 0 0 0 0 0.01077 0.04827 0.0428 0.97974 0 -0.25475 0 0.18072 -0.31728 0.3913 -1.96815
LEU_125 -6.90614 0.64818 4.9707 -0.69576 0.19839 0.27081 2.95237 -2.89957 -0 -0 -2.8748 0.11209 0 0 0 0 0 0.00951 -0.00747 0.09051 0.84074 0 -0.19804 0 0.18072 -0.11586 0.39777 -3.02584
THR_126 -7.75664 0.62695 5.97437 -0.12723 0.06263 0.05482 3.62679 -3.30083 -0.00796 -0.09589 -2.46478 -0.45934 0 0 0 -0.65148 0 0.00953 0.11055 0.01421 0.52992 0 0.16509 2.90482 -1.0874 -0.05092 0.5023 -1.42051
CYS_127 -7.42198 0.45121 5.36986 -0.04518 0 0.01499 2.96823 -2.77314 -0 -0 -2.65625 -0.06739 0 0 0 0 0 0.01534 0.08693 0.00898 0.28088 0 0.27294 0 3.6196 0.0938 0.41741 0.63622
LEU_128 -6.06894 0.50761 4.97921 -0.47886 0.21613 0.11333 2.82866 -2.71609 -0 -0 -2.3591 0.22948 0 0 0 0 0 0.00844 0.02651 0.08475 0.34908 0 -0.283 0 0.18072 0.00672 0.30591 -2.06944
LEU_129 -9.38028 1.11162 4.30856 -0.47007 0.17023 0.10665 3.06375 -3.05724 -0 -0 -2.10119 0.20953 0 0 0 0 0 0.00194 0.17391 0.07975 0.31628 0 -0.29084 0 0.18072 -0.31617 0.45246 -5.4404
TYR_130 -9.516 0.76226 5.81141 -0.87543 0.06914 0.3064 3.3155 -3.37962 -0.0148 -0.09736 -2.54198 -0.30556 0 0 0 0 0 0.00764 0.0141 0.00111 0 1.87388 -0.42297 0.01389 1.2797 -0.13071 0.45766 -3.37175
ILE_131 -7.29736 0.80254 4.39543 -0.49792 0.37185 0.09971 2.88252 -2.88115 -0 -0 -1.97759 0.08422 0 0 0 0 0 0.01371 -0.04467 0.03223 0.58417 0 -0.3764 0 0.73287 0.04427 0.37712 -2.65445
VAL_132 -6.40188 0.58436 4.34005 -0.31568 0.2636 0.07283 2.73831 -2.71668 -0.00017 -0.00157 -2.36405 -0.17499 0 0 0 0 0 0.01632 -0.038 0.01321 0.07752 0 -0.24054 0 1.9342 -0.05539 0.40792 -1.86062
ARG_133 -8.62887 0.54291 7.09426 -1.18809 0.45449 0.93058 2.64115 -3.55723 -0.01567 -0.11266 -1.5839 0.26891 0 0 0 0 0 0.03516 -0.02475 0.09294 3.95697 0 -0.08785 0 -1.2888 -0.16592 0.34958 -0.28682
VAL_134 -7.14085 0.45443 3.82413 -0.31425 0.20901 0.0722 2.20536 -2.74908 -0.00012 -0.00229 -1.27436 -0.10826 0 0 0 0 0 0.03646 -0.0227 0.0437 0.09473 0 -0.20246 0 1.9342 -0.14729 0.31217 -2.77527
LEU_135 -6.7774 0.97795 3.56186 -0.52367 0.24035 0.11653 2.23618 -2.45017 -0 -0 -1.38594 0.08823 0 0 0 0 0 0.13019 -0.04021 0.03553 3.31782 0 -0.25538 0 0.18072 -0.14125 0.45916 -0.22951
LEU_136 -4.42532 0.3757 3.16073 -0.48081 0.21115 0.1131 1.49015 -1.71431 -0 -0 -0.98814 0.23493 0 0 0 0 0 0.14347 -0.04503 0.01226 0.27377 0 -0.30348 0 0.18072 -0.29249 0.49146 -1.56214
ASP_137 -2.95113 0.15334 4.23274 -0.20906 0.00147 0.6963 1.79635 -1.76278 -0.00976 -0.08446 -3.64795 0.06469 0 0 0 -1.05372 0 0.27573 0.05374 0.0577 0 3.71661 -0.08403 0 -2.3716 -0.36134 0.69236 -0.79479
ASP_138 -4.68472 0.76851 6.39341 -0.25382 0.08947 0.85974 3.4304 -2.87049 -0.01818 -0.13372 -3.5848 -0.95384 0 0 -0.57695 0 0 0.10006 -0.05776 0.00488 0 1.88016 -0.72277 0 -2.3716 0.0095 1.2438 -1.44872
PRO_139 -4.2432 0.83538 3.04698 -0.07416 0 0.04549 1.35736 -1.23 -0.01052 -0.09414 -0.70523 0.58079 0 0 0 0 0 0.04934 -0.11464 0.01749 0.38662 0 -0.69728 0 -2.4119 0.18313 0.94563 -2.13283
ALA_140 -2.60305 0.42946 2.73739 -0.02448 1e-05 0 1.49557 -1.42781 -0.03574 -0.22273 -1.24206 -0.38078 0 0 -0.57695 0 0 0.04312 -0.08779 0 0 0 -0.39131 0 1.8394 -0.1407 0.42239 -0.16608
LEU_141 -6.15527 1.07071 2.0274 -0.50822 0.25241 0.1508 1.87711 -1.64564 -0 -0 -1.15569 0.07007 0 0 0 0 0 0.02547 -0.01198 0.42891 0.06558 0 -0.04649 0 0.18072 -0.25204 0.62747 -2.99869
GLY_142 -1.97901 0.24875 2.1375 -0.00024 0 0 0.94498 -1.10511 -0.01337 -0.07133 -0.57056 -0.14682 0 0 0 0 0 0.00767 0.08534 0 0 0 -1.18248 0 0.83697 0.05284 0.78027 0.02541
ILE_143 -3.27497 0.58775 1.17455 -0.47452 0.40749 0.08921 0.4313 -0.97104 -0 -0 0.19276 0.50832 0 0 0 0 0 0.02903 -0.0782 0.01085 0.46168 0 -0.38943 0 0.73287 -0.11616 0.6236 -0.05491
GLY_144 -2.5426 0.10593 2.81396 -0.00025 0 0 1.65207 -1.48314 -0 -0 -2.31235 -0.18278 0 0 0 0 0 0.00507 -0.07797 0 0 0 -1.17032 0 0.83697 -0.12262 0.41367 -2.06438
CYS_145 -3.48594 0.50113 1.87398 -0.0647 0 0.03593 0.70091 -1.08955 -0 -0 -0.79217 -0.04762 0 0 0 0 0 0.00813 -0.05233 0.13543 0.5673 0 0.08781 0 3.6196 -0.16093 0.34136 2.17835
TRP_146 -3.41095 0.42233 1.47409 -0.83874 0.08708 0.54441 0.70348 -0.9017 -0 -0 -0.3425 -0.43596 0 0 0 0 0 0.00604 -0.02039 0.04033 0 2.75345 0.09827 0 1.6906 0.18189 0.47883 2.53056
GLY_147 -3.89758 0.57981 3.60732 -6e-05 0 0 2.31358 -1.96461 -0 -0 -3.0388 -0.37163 0 0 0 0 0 0.00541 -0.17852 0 0 0 -1.49974 0 0.83697 0.09482 0.45017 -3.06285
CYS_148 -6.14743 0.60786 4.96799 -0.07246 0.00076 0.04972 2.99285 -2.46316 -0.01052 -0.09414 -2.80973 -0.12594 0 0 0 0 0 0.01138 0.01891 0.00209 0.48048 0 0.04485 0 3.6196 -0.68739 1.02717 1.41287
PRO_149 -5.5574 0.58505 2.11397 -0.13213 0.03852 0.08235 0.86677 -1.08517 -0 -0 0.36671 0.56455 0 0 0 0 0 0.03445 -0.01403 0.00961 0.10207 0 0.27502 0 -2.4119 -0.02194 1.26011 -2.9234
LYS_150 -3.54603 0.19723 4.46492 -0.64661 0.10129 0.46289 2.51256 -1.88529 -0.00821 -0.06641 -2.82326 -0.14852 0 0 0 -0.65935 0 0.00529 -0.02669 0.05123 2.69458 0 -0.05651 0 -1.5107 0.09135 0.78692 -0.00935
GLN_151 -3.43419 0.20457 3.11103 -0.66011 0.08827 0.72506 0.97581 -1.41939 -0.01106 -0.08471 -0.07764 -0.51592 0 0 0 0 0 0.0212 -0.05099 0.00905 0 2.4992 -0.05229 0 -0.18838 0.05538 0.56473 1.75963
ASN_152 -3.82689 0.33149 3.36963 -0.22135 0.00933 0.39691 1.45776 -1.7584 -0.01106 -0.08471 -0.81033 -0.41168 0 0 0 -0.91777 0 0.01333 -0.01941 0.01889 0 2.76658 0.16312 0 -0.93687 0.67404 0.22797 0.43056
TYR_153 -7.0766 0.86589 3.10693 -0.75524 0.09487 0.36181 2.11463 -2.00992 -0 -0 -0.58481 -0.35806 0 0 0 0 0 0.00484 0.18795 0.02331 0 1.65589 -0.37624 0.00376 1.2797 0.63783 0.68986 -0.1336
SER_154 -3.47788 0.45902 3.94035 -0.03082 0.00133 0.05095 1.98819 -1.84757 -0 -0 -1.96869 -0.8437 0 0 0 -0.59879 0 0.01372 -0.11023 0.00776 0.1044 0 -0.42688 0.66447 -0.77834 0.53098 0.92802 -1.39368
PHE_155 -6.28479 0.82426 3.75689 -0.9609 0.09509 0.31185 2.28476 -2.48449 -0.00953 -0.07721 -0.21293 -0.43635 0 0 0 0 0 0.00654 -0.11594 0.06089 0 2.49363 0.24237 0 1.0402 0.2636 0.45575 1.25368
ASN_156 -4.15422 0.5245 4.24816 -0.1918 0.01967 0.28843 2.01612 -2.19886 -0 -0 -0.40678 -0.37659 0 0 0 -0.91777 0 0.01027 -0.08851 0.01312 0 1.76873 0.04578 0 -0.93687 -0.13232 0.40672 -0.06222
ASP_157 -2.53012 0.31303 3.44209 -0.12068 0.01856 0.37294 1.13122 -1.56354 -0.02877 -0.10912 -1.13357 -0.25742 0 0 0 0 0 0.00137 0.01534 0.01919 0 2.48393 -0.34527 0 -2.3716 -0.36028 0.36852 -0.65419
SER_158 -2.5899 0.29203 3.8006 -0.02967 0.02996 0.02995 2.09918 -1.78704 -0.00953 -0.07721 -1.35325 -0.10191 0 0 0 0 0 0.00303 -0.0878 0.06541 0.06909 0 0.13979 0.64088 -0.77834 -0.20817 0.33675 0.48383
SER_159 -3.11181 0.297 3.98147 -0.03098 0.00026 0.05101 1.60581 -1.83844 -0.02877 -0.10912 -0.30576 -0.99648 0 0 0 -0.59879 0 0.0199 -0.09682 0.00813 0.15919 0 -0.27025 0.68047 -0.77834 -0.20884 0.3947 -1.17648
SER_160 -1.63052 0.21939 1.91281 -0.02973 0.00053 0.04894 0.38243 -0.93716 -0 -0 -0.03373 -1.01817 0 0 0 0 0 0.01241 -0.03848 0.00536 0.1783 0 -0.28568 0.61973 -0.77834 -0.63867 0.26254 -1.74803
GLU_161 -3.1077 0.18639 3.6397 -0.30534 0.04037 0.37165 1.71116 -1.65736 -0.00824 -0.02632 -1.2282 -0.39108 0 0 0 -0.62398 0 0.02973 -0.07357 0.09389 0 2.99205 0.31488 0 -2.7348 -0.17256 0.27325 -0.67611
ILE_162 -5.63606 0.64721 1.12955 -0.62682 0.43046 0.12467 1.65345 -1.67978 -0.00213 -0.03702 0.08959 0.29203 0 0 0 0 0 0.21135 -0.0436 0.0121 0.94639 0 -0.74747 0 0.73287 -0.11477 0.55828 -2.05971
ASN_163 -5.21053 0.63135 3.01265 -0.18302 0.02787 0.33324 1.25595 -1.7394 -0.00836 -0.03012 -0.61924 -0.22171 0 0 -0.37615 0 0 0.18275 0.02999 0.18443 0 3.45253 -0.623 0 -0.93687 -0.63314 0.52727 -0.94349
TRP_164 -11.3793 2.58397 2.53664 -1.46146 0.24698 1.31379 2.34393 -2.93577 -0 -0 -0.88924 -0.45675 0 0 -0.13568 0 0 0.46256 0.00849 0.00979 0 1.30535 -0.50738 0 1.6906 -0.09477 0.73283 -4.62536
ALA_165 -3.73201 0.74214 2.82168 -0.02873 0.00717 0 1.94821 -1.64104 -0 -0 -1.62866 -0.35964 0 0 0 0 0 1.14999 0.30575 0 0 0 0.43807 0 1.8394 0.67756 1.346 3.88588
PRO_166 -5.46995 0.50198 3.05288 -0.09562 0.00332 0.06004 1.16275 -1.47365 -0 -0 -0.22947 0.65661 0 0 -0.59347 0 0 0.20485 -0.10457 0.0115 0.51103 0 -0.44439 0 -2.4119 0.35262 1.05681 -3.24863
ILE_167 -7.13851 0.801 2.26162 -0.69851 0.78374 0.1661 1.69896 -2.15315 -0 -0 -0.33626 0.00496 0 0 -0.92212 0 0 0.21492 0.21093 0.16884 1.26879 0 0.10027 0 0.73287 0.08729 0.60724 -2.14101
LEU_168 -7.28712 0.98627 3.42709 -0.48106 0.20589 0.10399 2.81961 -2.38561 -0.00843 -0.02601 -1.62372 0.23972 0 0 0 0 0 0.2686 -0.00853 1.08965 0.63321 0 -0.23335 0 0.18072 0.39224 0.96318 -0.74367
TRP_169 -11.7719 2.84064 5.41522 -0.7574 0.18501 0.35383 2.4152 -3.68114 -0.00706 -0.08101 -1.92163 -0.25446 0 0 -0.13568 0 0 0.22377 -0.05424 0.42667 0 2.71246 -0.02711 0 1.6906 0.62696 1.80191 0.00068
VAL_170 -6.48064 0.78628 3.99728 -0.27198 0.15915 0.05784 1.87967 -2.51722 -0.00933 -0.03984 -1.68468 -0.38119 0 0 0 0 0 0.06172 -0.07324 0.00222 0.24852 0 -0.77986 0 1.9342 0.1709 1.31035 -1.62984
GLU_171 -2.91836 0.24245 2.47073 -0.24417 0.03514 0.37986 0.30429 -1.13918 -0.00948 -0.0806 -0.24519 -0.54569 0 0 0 0 0 0.14894 -0.02314 0.03008 0 3.65202 0.28717 0 -2.7348 0.12038 0.258 -0.01154
ARG_172 -6.86669 0.34476 6.62011 -0.60194 0.06147 0.37732 2.53517 -2.90759 -0.03204 -0.33124 -2.08876 0.67971 0 0 -0.43147 0 0 0.08019 0.00056 0.24736 1.77124 0 -0.06937 0 -1.2888 0.15682 0.28211 -1.46109
LYS_173 -3.87696 0.17029 3.27851 -0.50298 0.11164 0.29386 1.37566 -1.40685 -0 -0 -0.81859 0.18392 0 0 0 0 0 0.03995 -0.00478 0.05547 2.20011 0 -0.01874 0 -1.5107 -0.3319 0.32001 -0.44209
MET_174 -4.63733 0.3808 2.92954 -0.73846 0.24801 0.20945 1.5262 -1.64649 -0 -0 -1.02383 0.00407 0 0 0 0 0 0.03959 -0.03843 0.08925 0.94761 0 -0.16038 0 0.60916 -0.29198 0.34317 -1.21002
THR_175 -3.4551 0.23053 3.17387 -0.19419 0.13103 0.07178 1.44301 -1.73878 -0 -0 -0.5436 -0.40238 0 0 0 0 0 0.01858 -0.0142 4e-05 0.05724 0 -0.02482 2.30087 -1.0874 -0.00283 0.25941 0.22307
LEU_176 -7.65267 0.59801 3.55132 -0.47393 0.1692 0.10373 2.17075 -2.51171 -0 -0 -0.91191 0.22058 0 0 0 0 0 0.01231 0.06207 0.07687 0.34252 0 -0.28266 0 0.18072 -0.01659 0.239 -4.12242
TRP_177 -11.1665 1.37872 5.68432 -1.27872 0.08312 0.44681 3.33368 -3.74202 -0.00023 -0.00194 -1.94062 -0.4005 0 0 0 0 0 0.00695 -0.0089 0.1502 0 1.71492 -0.33055 0 1.6906 -0.10032 0.33723 -4.14379
ALA_178 -5.00982 0.34494 4.42484 -0.02189 0 0 2.56545 -2.63204 -0 -0 -2.39369 -0.36601 0 0 0 0 0 0.00413 -0.04983 0 0 0 -0.31911 0 1.8394 -0.1979 0.29173 -1.51981
ILE_179 -6.65781 0.68327 3.86304 -0.49785 0.41665 0.10074 2.57223 -2.5997 -0 -0 -1.99284 -0.06473 0 0 0 0 0 0.00526 -0.06816 0.12642 0.54805 0 -0.46626 0 0.73287 -0.24031 0.4055 -3.13362
GLN_180 -9.276 0.66791 6.19948 -0.25611 0.02439 0.17642 3.3285 -3.58625 -0.01527 -0.12698 -2.83819 -0.41474 0 0 0 0 0 0.0066 0.08023 0.00359 0 2.71009 -0.21793 0 -0.18838 -0.17116 0.43302 -3.46079
VAL_181 -8.30712 1.08105 4.08782 -0.32373 0.29318 0.0742 2.95349 -3.04967 -0 -0 -2.53636 -0.14831 0 0 0 0 0 0.00617 -0.04166 0.02639 0.06828 0 -0.28687 0 1.9342 -0.2426 0.40796 -4.00356
ILE_182 -5.69389 0.3048 4.91166 -0.49442 0.31872 0.10032 2.65859 -2.67209 -0.00023 -0.00194 -2.08513 0.00328 0 0 0 0 0 0.00107 -0.02511 0.03059 0.59605 0 -0.36276 0 0.73287 -0.04725 0.43242 -1.29244
VAL_183 -7.66478 0.95652 3.94363 -0.32206 0.3964 0.0738 3.01995 -2.9217 -0 -0 -2.71605 -0.22193 0 0 0 0 0 0.01095 -0.04633 0.01601 0.07771 0 -0.25917 0 1.9342 -0.05667 0.48845 -3.29107
ALA_184 -6.05023 0.42118 4.1711 -0.02206 0 0 3.21314 -2.85441 -0 -0 -2.5987 -0.35349 0 0 0 0 0 0.01309 0.02389 0 0 0 -0.32107 0 1.8394 -0.31668 0.43338 -2.40147
ILE_185 -6.31508 0.45075 4.82206 -0.49713 0.38816 0.09964 2.65889 -2.69215 -0 -0 -2.40739 0.02091 0 0 0 0 0 0.00477 -0.06355 0.02797 0.52805 0 -0.44475 0 0.73287 -0.23365 0.29253 -2.6271
ILE_186 -7.15078 0.60265 4.29955 -0.50158 0.44899 0.10032 2.67578 -2.73216 -0.01019 -0.08961 -2.08447 0.01686 0 0 0 0 0 0.00276 -0.05036 0.05554 0.50765 0 -0.42587 0 0.73287 0.05036 0.36271 -3.18899
SER_187 -5.4445 0.19816 6.84418 -0.03092 2e-05 0.02171 3.69776 -3.15222 -0 -0 -4.61528 -0.05894 0 0 0 -0.42599 0 0.01042 0.04269 0.00951 0.51144 0 0.29577 1.80953 -0.77834 0.00064 0.32089 -0.74348
PHE_188 -8.56585 0.87233 4.33241 -0.9268 0.06615 0.30899 2.92446 -2.80763 -0 -0 -2.64534 -0.01562 0 0 0 0 0 0.01533 0.00749 0.04739 0 1.74103 -0.48486 0 1.0402 0.01973 0.28943 -3.78115
LEU_189 -6.08082 0.51131 5.4185 -0.48932 0.24432 0.11477 2.53248 -2.77838 -0 -0 -2.27823 0.25321 0 0 0 0 0 0.00406 -0.02134 0.0362 0.36155 0 -0.27274 0 0.18072 -0.09584 0.38048 -1.97908
GLU_190 -7.29338 0.35931 7.50553 -0.40051 0.04265 0.7554 3.69509 -3.51049 -0.01019 -0.08961 -3.60104 -0.59493 0 0 0 -0.97543 0 0.00239 -0.0234 0.18521 0 3.81883 -0.27882 0 -2.7348 -0.45158 0.38577 -3.214
THR_191 -6.896 0.54745 5.89439 -0.19994 0.1074 0.07117 3.374 -3.08659 -0 -0 -2.90524 -0.01821 0 0 0 0 0 0.02278 -0.02193 0.06531 0.06346 0 -0.0261 2.2708 -1.0874 -0.21784 0.31481 -1.72769
MET_192 -7.8615 0.55037 4.14167 -0.67848 0.0986 0.33015 2.72327 -2.65366 -0 -0 -2.10543 -0.03669 0 0 0 0 0 0.00382 -0.04222 0.1693 2.57373 0 -0.01828 0 0.60916 0.02005 0.35034 -1.82582
LEU_193 -7.76184 1.07392 4.24201 -0.45727 0.16828 0.09865 2.54699 -2.75825 -0 -0 -2.20563 0.23164 0 0 0 0 0 0.05533 0.10898 0.13127 0.44731 0 -0.25414 0 0.18072 -0.17916 0.5091 -3.82209
LEU_194 -6.35998 0.39091 4.98422 -0.48162 0.24058 0.1181 2.62771 -2.75252 -0.00466 -0.03842 -2.29326 0.20797 0 0 0 0 0 0.0293 0.04577 0.16809 0.31321 0 -0.28939 0 0.18072 -0.28766 0.50199 -2.69892
ILE_195 -7.69771 0.9112 4.89989 -0.51513 0.39929 0.1051 2.73068 -3.01026 -0 -0 -1.68737 -0.00808 0 0 -1.05686 0 0 0.03482 -0.01815 0.02543 0.55141 0 -0.40765 0 0.73287 -0.16194 0.48349 -3.68898
TYR_196 -5.39429 0.48322 3.74375 -0.5797 0.03115 0.25977 1.86126 -2.18352 -0 -0 -1.37008 -0.25857 0 0 0 0 0 0.07138 -0.03434 0.00196 0 3.02168 -0.15379 0.00012 1.2797 -0.0719 0.47096 1.17875
LEU_197 -7.85947 1.6102 3.00209 -0.57215 0.51664 0.13829 2.03931 -2.39406 -0 -0 -1.20434 0.34765 0 0 0 0 0 0.02423 -0.05166 0.00528 0.3269 0 -0.28089 0 0.18072 -0.24746 0.89568 -3.52304
SER_198 -4.24313 0.39915 4.76995 -0.02963 0.02188 0.029 1.93282 -2.22565 -0.01128 -0.18541 -2.8046 -0.09737 0 0 0 0 0 0.1626 -0.04481 0.04835 0.60543 0 -0.04489 0.60026 -0.77834 -0.28319 0.9605 -1.21836
TYR_199 -5.60143 0.47912 3.65021 -0.96528 0.50224 0.42572 1.41772 -2.17456 -0.01521 -0.14342 -0.96681 -0.1718 0 0 0 0 0 0.45197 0.11261 0.20553 0 3.28124 0.16156 0.008 1.2797 0.23243 1.01961 3.18914
LYS_200 -6.42857 0.55526 8.19028 -0.46851 0.18099 0.36202 4.38065 -3.27079 -0 -0 -4.99508 0.02719 0 0 -0.47067 -0.44148 0 1.53146 0.12551 0.34152 1.96356 0 0.17989 0 -1.5107 0.99531 1.29521 2.54306
GLY_201 -2.68197 0.34094 1.92032 -9e-05 0 0 0.76165 -1.23508 -0.02844 -0.19378 -1.28578 -0.36771 0 0 0 0 0 1.6913 -0.0297 0 0 0 -0.90906 0 0.83697 1.50618 0.95204 1.27781
ASN_202 -8.59135 1.93745 8.02754 -0.23129 0.09032 0.41397 3.42798 -3.80176 -0.00036 -0.00324 -2.54768 -0.60661 0 0 0 -0.16182 0 1.84273 0.0491 0.00856 0 2.65917 -0.56763 0 -0.93687 0.88183 1.59994 3.48998
ILE_203 -6.86185 1.26738 3.07535 -0.677 0.3844 0.22241 2.58926 -2.25606 -0.01385 -0.15844 -2.20644 0.33529 0 0 0 0 0 0.31237 -0.02928 0.04353 0.95263 0 0.03545 0 0.73287 -0.10845 1.67541 -0.685
TRP_204 -11.098 1.67294 6.83368 -1.51469 0.31268 0.61423 2.8448 -3.90946 -2e-05 -0.00036 -2.26482 -0.66919 0 0 0 -0.16182 0 0.04229 -0.10993 0.01796 0 1.41059 -0.00993 0 1.6906 -0.35032 0.75209 -3.89666
GLU_205 -6.40171 1.0407 6.79223 -0.64968 0.21708 1.21373 2.93618 -3.00456 -0 -0 -1.97163 -0.58671 0 0 -0.42391 0 0 0.10545 -0.03106 0.05045 0 3.78579 -0.3572 0 -2.7348 -0.50313 0.63475 0.11198
GLN_206 -7.72783 0.66983 7.09648 -0.29063 0.01863 0.22711 2.54108 -3.35065 -0.02334 -0.22761 -1.34989 -0.45393 0 0 -1.05686 0 0 0.06637 -0.05183 0.23494 0 3.48397 -0.14887 0 -0.18838 -0.25017 0.5978 -0.18377
ILE_207 -8.89365 1.20734 2.49988 -0.50438 0.4813 0.09811 2.3493 -2.42144 -0 -0 -1.13718 0.11245 0 0 0 0 0 0.0291 0.05238 0.1032 0.5058 0 -0.50187 0 0.73287 0.10854 0.52043 -4.65783
PHE_208 -5.44127 0.50788 1.09538 -0.70008 0.07136 0.42413 1.06685 -1.35311 -0 -0 -1.43686 0.09062 0 0 0 0 0 0.14556 0.05076 0.08164 0 2.06418 -0.10986 0 1.0402 0.34524 0.71947 -1.33792
ARG_209 -7.15964 0.68571 7.97432 -0.44498 0.0529 0.23201 3.86108 -3.50624 -0.01602 -0.14589 -3.89689 0.19083 0 0 -0.42391 -1.22104 0 0.06682 0.05209 0.09256 2.30442 0 -0.15446 0 -1.2888 0.18583 1.19029 -1.36902
VAL_210 -3.66851 0.29595 2.88369 -0.31881 0.26528 0.07342 1.41693 -1.62935 -0 -0 -0.98761 -0.12285 0 0 0 0 0 0.01701 -0.0387 0.0001 0.07816 0 -0.2276 0 1.9342 -0.13283 0.99758 0.83607
SER_211 -4.99474 0.33626 5.02778 -0.02303 0 0.02177 2.35695 -2.46489 -0 -0 -0.98192 -0.33533 0 0 0 -0.68335 0 0.01621 -0.01902 0.00136 0.53367 0 0.33314 0.60317 -0.77834 0.03375 0.31925 -0.6973
PHE_212 -9.06487 0.92236 4.64936 -0.98482 0.06503 0.41073 2.87021 -2.98492 -0.0163 -0.10343 -2.08421 0.07441 0 0 0 0 0 0.00688 -0.02107 0.01242 0 1.93118 -0.28201 0 1.0402 0.03751 0.23678 -3.28458
VAL_213 -6.13128 0.4573 5.23108 -0.30715 0.18509 0.06918 2.83604 -2.9429 -0.00442 -0.02654 -2.61553 -0.12091 0 0 0 0 0 0.0142 -0.03087 0.00246 0.05323 0 -0.28381 0 1.9342 -0.08862 0.303 -1.46626
LEU_214 -7.99183 0.658 4.14572 -0.48581 0.16716 0.11313 2.31624 -2.81719 -0.00974 -0.0989 -2.00473 0.22121 0 0 0 0 0 0.00681 -0.00465 0.00642 0.32488 0 -0.27692 0 0.18072 -0.21219 0.47199 -5.28966
GLU_215 -7.67815 0.85451 8.04687 -0.21509 0.04707 0.32346 3.53158 -3.72172 -0.0163 -0.10343 -3.52731 -0.60333 0 0 0 0 0 0.018 -0.02568 0.33506 0 3.05312 -0.12628 0 -2.7348 -0.34457 0.53527 -2.35174
MET_216 -9.78295 0.72822 4.7953 -0.71768 0.20533 0.34 2.85094 -2.82772 -0 -0 -2.50514 -0.12712 0 0 0 0 0 0.04317 0.1019 0.01395 2.43531 0 -0.05571 0 0.60916 -0.24734 0.6054 -3.53498
ILE_217 -6.80616 0.83666 3.98967 -0.51069 0.50828 0.10627 1.91058 -2.40059 -0 -0 -1.44098 -0.0663 0 0 0 0 0 0.01238 0.04237 0.08688 0.63176 0 -0.3341 0 0.73287 -0.05728 0.73627 -2.02211
ASN_218 -8.33634 0.68564 7.15799 -0.20397 0.12649 0.32049 3.15118 -3.73641 -0.00024 -0.00069 -1.6575 -0.2473 0 0 0 -0.59274 0 0.02169 -0.03937 0.00872 0 1.66433 0.21494 0 -0.93687 0.22081 0.65765 -1.52148
THR_219 -7.40526 0.74389 4.50297 -0.2076 0.16317 0.07427 3.25768 -2.72975 -0.0025 -0.01919 -3.71264 0.00646 0 0 0 0 0 0.00247 0.17399 0.00414 0.06183 0 -0.02288 2.3092 -1.0874 0.35802 0.67492 -2.85422
LEU_220 -8.85989 1.27974 4.60342 -0.49319 0.29734 0.12208 3.15111 -2.69851 -0.00961 -0.04212 -2.30641 0.24557 0 0 0 0 0 0.00557 0.4712 0.06494 0.44073 0 -0.25601 0 0.18072 1.30301 1.76603 -0.73428
PRO_221 -7.80997 1.41232 4.01998 -0.07223 1e-05 0.04476 1.99466 -2.06207 -0 -0 -2.53661 0.60439 0 0 0 0 0 0.02773 -0.1565 0.08199 0.27975 0 -0.39411 0 -2.4119 1.12752 1.9502 -3.90008
PHE_222 -10.6111 1.17148 3.83 -0.59781 0.04669 0.24245 2.9378 -3.18461 -0 -0 -1.61242 -0.00493 0 0 0 0 0 0.0596 0.02075 0.21023 0 2.43673 -0.03835 0 1.0402 0.01575 0.76591 -3.2716
ILE_223 -7.59943 0.65719 4.0993 -0.48939 0.29838 0.09786 3.02892 -2.70938 -0 -0 -1.50091 0.01755 0 0 0 0 0 0.03994 -0.05016 0.00943 0.59768 0 -0.40026 0 0.73287 0.02143 0.43795 -2.71102
ILE_224 -9.43864 1.06744 4.86144 -0.50115 0.39136 0.09998 2.78406 -3.09299 -0 -3e-05 -2.22188 0.10804 0 0 0 0 0 0.16653 -0.00676 0.18135 0.59442 0 -0.36627 0 0.73287 -0.00961 0.46195 -4.1879
THR_225 -7.89048 1.25114 6.12676 -0.22448 0.26264 0.07877 2.8841 -3.3549 -0.01142 -0.13962 -1.86023 -0.09957 0 0 0 0 0 0.19086 0.04771 0.00077 0.44765 0 0.28719 2.23787 -1.0874 -0.03348 0.87411 -0.01201
ILE_226 -5.5984 0.66743 2.93995 -0.50983 0.61566 0.09936 1.83119 -1.93146 -0.01886 -0.13953 -0.65156 0.06938 0 0 0 0 0 0.08221 -0.00628 0.02524 0.51703 0 -0.39073 0 0.73287 0.0211 1.20778 -0.43744
PHE_227 -4.41356 0.43482 2.34568 -0.67039 0.05304 0.3506 1.23592 -1.5248 -0 -0 -0.82773 0.07069 0 0 0 0 0 0.5851 0.13462 0.04257 0 2.23198 0.03266 0 1.0402 0.02444 0.87351 2.01934
TRP_228 -7.03368 0.96955 4.834 -0.88415 0.06826 0.38078 2.89955 -2.5192 -0.01152 -0.04407 -1.9479 -0.41464 0 0 0 0 0 0.0232 0.00969 0.10655 0 2.27304 0.0428 0 1.6906 0.90913 1.36197 2.71396
PRO_229 -5.20068 0.98474 3.74599 -0.0666 1e-05 0.04221 1.58376 -1.56246 -0 -0 -1.38396 0.56583 0 0 0 0 0 0.0182 0.11991 0.01834 0.139 0 -0.26353 0 -2.4119 6.94632 2.5648 5.83999
PRO_230 -6.72268 1.485 3.10383 -0.06908 0 0.04193 1.55285 -1.36869 -0 -0 -0.14989 0.63302 0 0 0 0 0 0.04878 -0.07013 0.00836 0.24678 0 -0.0777 0 -2.4119 5.96583 1.81784 4.03415
LEU_231 -8.95002 1.74345 3.20656 -0.48177 0.1569 0.12397 2.42762 -2.45544 -0.01049 -0.04816 -2.05648 0.19433 0 0 0 0 0 0.0555 -0.06072 0.51993 0.22038 0 -0.04749 0 0.18072 -0.14324 1.03073 -4.39373
ARG_232 -7.84815 1.1913 5.81931 -0.48832 0.0634 0.26882 2.46745 -2.81891 -0.03035 -0.18348 -2.2787 0.32947 0 0 -0.43147 0 0 0.04972 -0.14393 0.08341 2.17133 0 -0.09049 0 -1.2888 -0.27849 0.94288 -2.49402
ASN_233 -7.0328 1.01579 7.0009 -0.38031 0.1805 0.70164 3.44484 -3.49791 -0 -0 -2.57127 -0.95271 0 0 0 -0.47977 0 0.02509 -0.05115 0.00525 0 3.04381 -0.5592 0 -0.93687 -0.5323 0.70258 -0.87391
LEU_234 -8.94994 0.84128 4.24192 -0.47173 0.27472 0.07966 2.6045 -3.05581 -0.01049 -0.04816 -1.2728 0.21312 0 0 0 0 0 0.03354 0.18507 0.00239 0.51381 0 -0.37729 0 0.18072 -0.51782 0.8539 -4.67942
PHE_235 -7.65148 0.45601 2.76489 -0.81231 0.05388 0.07994 1.09818 -2.17642 -0 -9e-05 -0.68717 -0.40106 0 0 0 0 0 0.01065 0.11502 0.02075 0 2.08283 0.09179 0 1.0402 -0.44425 0.68163 -3.677
ILE_236 -8.20696 0.85912 1.65928 -0.44162 0.22374 0.09518 1.88205 -2.10216 -0.00681 -0.08067 -1.25699 -0.12655 0 0 0 0 0 0.00549 -0.04158 0.01276 0.32519 0 -0.71891 0 0.73287 -0.27143 1.43136 -6.02664
PRO_237 -6.3052 0.77333 2.36983 -0.1686 0.04931 0.11113 1.79323 -1.50863 -0 -0 -0.88082 0.15302 0 0 0 0 0 0.04158 0.03753 0.00375 0.18899 0 -0.8992 0 -2.4119 0.33632 1.47356 -4.84278
VAL_238 -7.49695 1.09658 3.75095 -0.32883 0.37584 0.07587 2.31089 -2.70126 -0.00796 -0.09589 -2.01283 -0.15579 0 0 0 0 0 0.09747 -0.01134 0.00064 0.37119 0 0.04624 0 1.9342 0.34951 0.53724 -1.86423
PHE_239 -9.80891 1.22401 2.55044 -0.92645 0.13792 0.37299 1.91053 -2.35142 -0.00702 -0.06347 -0.69351 -0.29051 0 0 0 0 0 0.03788 -0.19231 0.19817 0 2.19106 0.47131 0 1.0402 0.24714 0.44196 -3.51
LEU_240 -7.26503 0.91805 4.18947 -0.49013 0.20744 0.12603 3.17799 -2.626 -0.00024 -0.00069 -2.04094 0.16337 0 0 0 0 0 0.00334 0.0148 0.04525 0.18553 0 -0.04764 0 0.18072 0.09163 0.44018 -2.72686
ASN_241 -8.1908 0.73432 7.05334 -0.17514 0.02918 0.27919 4.14567 -3.47532 -0.01626 -0.1609 -3.31623 -0.37812 0 0 0 -1.24422 0 0.01673 0.03761 0.00118 0 1.72652 0.1187 0 -0.93687 -0.12338 0.33775 -3.53704
CYS:disulfide_242 -6.01955 0.9915 4.55814 -0.06428 0.00033 0.06138 2.36385 -2.46786 -0 -0 -1.57725 -0.36802 0 0 0 0 -0.46907 0.00566 -0.04581 0.05498 1.10829 0 0.2598 0 3.6196 0.14925 0.29297 2.45391
TRP_243 -11.0161 1.06689 5.98696 -1.08145 0.14411 0.43114 3.68212 -3.68093 -0.00466 -0.03354 -2.06242 -0.29698 0 0 0 -0.07343 0 0.00662 0.06975 0.04098 0 1.73257 0.08609 0 1.6906 0.03207 0.49466 -2.78496
LEU_244 -9.68159 1.04269 5.37305 -0.51467 0.41407 0.12808 2.73938 -3.31543 -0 -0 -1.34664 0.21832 0 0 0 0 0 0.00439 0.20437 0.02625 0.32933 0 -0.29262 0 0.18072 -0.2743 0.76605 -3.99854
ALA_245 -5.9433 0.47788 4.24166 -0.02043 0 0 3.15734 -2.88131 -0 -0 -2.73095 -0.37125 0 0 0 0 0 0.0202 0.12887 0 0 0 -0.23584 0 1.8394 -0.36022 0.4984 -2.17955
LYS_246 -8.99355 0.76304 9.47774 -0.63152 0.15504 0.45123 4.39193 -4.02638 -0 -0 -4.9962 0.13668 0 0 0 0 0 0.0148 -0.03248 0.23685 3.26955 0 0.03418 0 -1.5107 -0.35554 0.35344 -1.26188
HIS_D_247 -8.13543 0.37058 8.15765 -0.4215 0.10623 0.44561 3.30091 -4.00865 -0.02107 -0.15016 -2.36481 -0.55744 0 0 0 -0.68335 0 0.00727 0.11999 0.18151 0 2.76201 0.08297 0 -0.45461 -0.2694 0.43807 -1.09362
ALA_248 -5.47853 0.42038 4.38383 -0.02102 0 0 2.96219 -2.71401 -0 -0 -2.50042 -0.37609 0 0 0 0 0 0.0582 0.01406 0 0 0 -0.26501 0 1.8394 -0.34221 0.36592 -1.65331
LEU_249 -8.38197 1.03303 4.56957 -0.68665 0.21614 0.24226 2.99148 -2.98294 -0.00229 -0.01496 -2.49768 0.12849 0 0 0 0 0 0.05708 0.00667 0.00251 0.9497 0 -0.25501 0 0.18072 -0.33674 0.45456 -4.32604
GLU_250 -7.25802 0.44708 8.39498 -0.21637 0.03662 0.31463 3.82974 -3.77926 -0.02107 -0.15016 -5.21979 -0.60329 0 0 0 0 0 0.04428 0.06714 0.04855 0 3.03259 -0.20683 0 -2.7348 -0.38016 0.50187 -3.85227
ASN_251 -5.88897 0.29459 6.16473 -0.17711 0.0419 0.26516 2.35609 -2.84743 -0.00043 -0.01244 -2.06258 -0.31151 0 0 0 0 0 0.10015 0.04725 0.00964 0 1.45103 0.36375 0 -0.93687 -0.19616 0.34859 -0.99062
MET_252 -10.4436 1.40081 5.52961 -0.33422 0.04166 0.10061 2.67013 -3.07796 -0.01409 -0.08577 -1.21625 -0.0716 0 0 0 0 0 0.05692 0.06337 0.00571 1.7593 0 0.03394 0 0.60916 0.06933 0.52661 -2.37639
ILE_253 -8.54312 1.44713 4.0652 -0.5199 0.4401 0.10143 2.63734 -2.87841 -0 -0 -2.28762 0.21802 0 0 0 0 0 0.03596 0.04692 0.30795 0.45608 0 -0.46986 0 0.73287 0.09736 0.90986 -3.20269
ASN_254 -8.15683 1.18297 6.89091 -0.18915 0.0477 0.28858 3.06882 -3.52971 -0.00272 -0.02739 -2.67242 -0.36045 0 0 0 0 0 0.04029 0.04209 0.00113 0 1.54989 0.00353 0 -0.93687 0.02461 0.94142 -1.7936
ASP_255 -6.06432 0.65501 8.26471 -0.22046 0.00693 0.72701 3.44038 -3.42493 -0 -0 -5.66179 0.07801 0 0 0 -1.1647 0 0.10708 -0.06544 0.14623 0 3.71032 -0.0639 0 -2.3716 -0.20167 0.71552 -1.38762
PHE_256 -4.3003 0.73589 3.53703 -0.60487 0.02852 0.29729 2.39377 -2.05327 -0 -0 -1.67551 -0.01813 0 0 0 0 0 0.02281 -0.05523 0.03144 0 2.15928 0.10148 0 1.0402 -0.3031 0.52138 1.85867
HIS_257 -8.54951 1.30419 6.59795 -0.36816 0.01836 0.4428 3.0717 -3.53226 -0.00226 -0.01266 -2.3493 -0.33551 0 0 0 0 0 0.03585 0.19901 0.0227 0 2.14855 -0.09557 0 -0.45461 -0.36921 0.62542 -1.60252
ARG_258 -6.09961 0.69436 5.73107 -0.62306 0.07913 0.35864 2.9075 -2.79156 -0 -0 -2.40987 0.16972 0 0 0 -0.98271 0 0.03015 -0.05293 0.2226 2.51643 0 -0.1218 0 -1.2888 -0.45148 0.84284 -1.26937
ALA_259 -3.32591 0.68959 2.61419 -0.02699 0.00296 0 1.46833 -1.63127 -0.00123 -0.00441 -1.58244 -0.43239 0 0 0 0 0 0.07997 0.10053 0 0 0 -0.01002 0 1.8394 -0.55419 0.68232 -0.09155
ILE_260 -6.41892 1.54761 1.49428 -0.64503 0.43996 0.14035 1.45506 -1.71488 -0.00242 -0.01309 -1.23905 0.12042 0 0 0 0 0 0.08348 0.002 0.61877 0.7329 0 0.10613 0 0.73287 5.26019 1.02773 3.72835
LEU_261 -4.25781 0.54578 2.46254 -0.49575 0.19179 0.13089 1.59602 -1.48184 -0 -0 -1.95177 -0.0008 0 0 -1.371 0 0 0.05392 0.2029 0.10396 1.08114 0 -0.13418 0 0.18072 5.83042 1.07193 3.75886
ARG_262 -4.61269 0.19754 4.72283 -0.86108 0.19464 0.61648 1.74845 -2.23598 -0.00139 -0.00484 -2.01799 -0.18924 0 0 -0.42211 0 0 0.03052 0.13232 0.02873 2.95867 0 -0.19866 0 -1.2888 1.30569 0.53736 0.64045
THR_263 -3.16883 0.23936 2.64416 -0.20819 0.21102 0.07848 1.42745 -1.54139 -0 -0 -0.7343 -0.46613 0 0 0 0 0 0.0086 -0.0155 0.00777 0.07197 0 -0.02409 2.29753 -1.0874 1.09338 0.41182 1.24569
GLN_264 -4.927 0.18863 4.17715 -0.79362 0.06389 0.81328 1.8695 -2.21138 -0.01409 -0.11541 -1.78509 -0.75575 0 0 -0.88302 0 0 0.0056 0.00161 0.03367 0 2.82443 -0.14646 0 -0.18838 -0.08607 0.32071 -1.60781
SER_265 -4.10585 0.23614 4.84961 -0.02315 0 0.02118 1.9047 -2.32324 -0 -0 -1.37676 -0.37424 0 0 0 0 0 0.00548 -0.02547 0.00584 0.47855 0 0.31823 0.61179 -0.77834 -0.08399 0.23834 -0.42119
ALA_266 -5.41855 0.37317 4.64241 -0.02257 0 0 2.35466 -2.78968 -0 -0 -1.81901 -0.35466 0 0 0 0 0 0.0063 -0.00192 0 0 0 -0.27307 0 1.8394 -0.15412 0.25495 -1.36268
MET_267 -8.67654 0.62081 5.54739 -0.32743 0.05808 0.08711 2.65639 -2.97496 -0 -0 -1.81974 -0.01436 0 0 0 0 0 0.00656 0.0556 0.01292 1.78741 0 0.09927 0 0.60916 -0.10223 0.27307 -2.10149
PHE_268 -6.28127 0.33449 5.35381 -1.11596 0.15209 0.49262 2.56536 -2.85819 -0 -0 -2.27827 0.0472 0 0 0 0 0 0.0105 0.00598 0.13467 0 1.82546 -0.39142 0 1.0402 0.11175 0.34418 -0.50679
ASN_269 -7.44868 0.95905 6.04707 -0.18358 0.02977 0.26722 2.92858 -3.33702 -0 -0 -2.5598 -0.31031 0 0 0 0 0 0.02657 0.08714 0.00473 0 1.50739 0.42136 0 -0.93687 0.04182 0.66858 -1.78697
GLN_270 -7.2749 0.52306 6.30063 -0.37895 0.07607 0.254 3.38441 -3.24737 -0 -0 -3.58203 -0.71922 0 0 0 -0.60401 0 0.00301 0.03964 0.09175 0 3.65292 -0.14236 0 -0.18838 -0.10019 0.64717 -1.26475
VAL_271 -7.76872 0.79984 4.34642 -0.31161 0.19848 0.07017 2.9878 -2.98229 -0 -0 -2.06937 -0.09428 0 0 0 0 0 0.02492 -0.00352 0.01421 0.07221 0 -0.25267 0 1.9342 -0.20829 0.34761 -2.8949
LEU_272 -6.8023 0.43124 4.22393 -0.69347 0.20494 0.26473 2.6537 -2.52956 -0 -0 -3.10989 0.11368 0 0 0 0 0 0.01856 0.01194 0.05403 0.9123 0 -0.21795 0 0.18072 -0.12515 0.26399 -4.14457
ILE_273 -7.81737 0.44412 5.6218 -0.49366 0.35009 0.10196 2.97 -3.03567 -0 -0 -2.81904 -0.03086 0 0 0 0 0 0.02924 -0.03333 0.04538 0.56158 0 -0.41008 0 0.73287 -0.06413 0.31886 -3.52824
LEU_274 -9.59951 0.96543 5.16399 -0.47223 0.15913 0.10585 3.22479 -3.25603 -0 -0 -2.1658 0.22346 0 0 0 0 0 0.01275 0.11795 0.24339 0.39818 0 -0.25807 0 0.18072 -0.14084 0.49482 -4.60202
PHE_275 -6.99934 0.55408 4.11964 -0.58562 0.10461 0.23172 2.58838 -2.71303 -0 -0 -2.43714 -0.0869 0 0 0 0 0 0.01807 0.0195 0.22257 0 2.62896 0.11748 0 1.0402 -0.23909 0.5139 -0.90201
CYS_276 -6.74348 0.48812 5.33391 -0.04962 0 0.017 2.75383 -2.67584 -0 -0 -2.96109 -0.02604 0 0 0 0 0 0.00918 0.10614 0.00986 0.27862 0 0.27049 0 3.6196 -0.02478 0.37931 0.7852
THR_277 -7.40891 0.64483 6.72408 -0.20191 0.13663 0.07382 3.55623 -3.32496 -0.01185 -0.11886 -3.43788 -0.11928 0 0 0 0 0 0.00283 -0.00979 0.0007 0.05426 0 -0.00764 2.32442 -1.0874 0.17131 0.33209 -1.70728
LEU_278 -8.00402 0.65172 3.50048 -0.45966 0.15362 0.106 2.53856 -2.60309 -0.00791 -0.06675 -1.84469 0.21748 0 0 0 0 0 0.01193 0.02364 0.06787 0.32981 0 -0.2765 0 0.18072 -0.069 0.36199 -5.1878
LEU_279 -4.9589 0.28796 5.16656 -0.47689 0.19896 0.11155 2.63111 -2.55219 -0 -0 -2.79234 0.22582 0 0 0 0 0 0.0198 0.07172 0.04878 0.4094 0 -0.26338 0 0.18072 -0.29557 0.34899 -1.6379
CYS:disulfide_280 -7.83106 0.81143 5.84497 -0.04192 0.0004 0.01941 2.87801 -3.09168 -0 -0 -3.36624 -0.37197 0 0 0 0 -0.46907 0.01183 0.1532 0.00494 0.43036 0 0.3456 0 3.6196 -0.19591 0.48447 -0.76364
LEU_281 -7.77574 0.95137 3.81155 -0.4596 0.12378 0.10029 2.25308 -2.70358 -0 -0 -2.41373 0.19702 0 0 0 0 0 0.01873 -0.01929 0.03662 0.43734 0 -0.25377 0 0.18072 -0.19076 0.64158 -5.06441
VAL_282 -7.03802 0.61977 4.16005 -0.31476 0.24577 0.07227 2.9818 -2.75446 -0 -0 -3.08411 -0.19231 0 0 0 0 0 0.01254 -0.04516 0.01111 0.09148 0 -0.39383 0 1.9342 -0.11481 0.52732 -3.28115
PHE_283 -8.64078 0.73845 4.53287 -0.82731 0.02691 0.28718 2.88832 -2.72797 -0 -0 -3.12124 -0.01723 0 0 0 0 0 0.01199 -0.00572 0.00123 0 1.9076 -0.4103 0 1.0402 -0.00138 0.3204 -3.99679
THR_284 -6.14227 0.31417 5.81378 -0.19879 0.10696 0.07131 3.41103 -2.9563 -0 -0 -4.02081 -0.03998 0 0 0 -0.07343 0 0.0037 0.03478 0.01921 0.05933 0 -0.0007 2.27568 -1.0874 0.06127 0.30811 -2.04039
GLY_285 -4.57301 0.23719 4.57012 -5e-05 0 0 2.26137 -2.39035 -0.00821 -0.04933 -2.32642 -0.41528 0 0 0 0 0 0.01932 -0.05602 0 0 0 0.36133 0 0.83697 0.5475 0.26368 -0.72119
THR_286 -8.09329 0.64431 6.94257 -0.20271 0.1278 0.07115 3.73457 -3.50601 -0.01112 -0.16233 -4.49325 -0.00445 0 0 0 0 0 0.01181 -0.02005 0.00158 0.06249 0 0.02972 2.29701 -1.0874 0.58803 0.23596 -2.8336
CYS_287 -7.41095 0.68572 4.12054 -0.04714 0 0.01546 2.33017 -2.29679 -0 -0 -3.26487 0.04855 0 0 0 0 0 0.0036 -0.00397 0.06198 0.30865 0 0.28086 0 3.6196 0.33884 0.31309 -0.89666
GLY_288 -3.96605 0.11722 4.18661 -5e-05 0 0 2.03486 -2.21694 -0 -0 -2.37689 -0.40482 0 0 0 0 0 0.01428 -0.06251 0 0 0 0.39305 0 0.83697 0.69712 0.26332 -0.48383
ILE_289 -8.0085 0.66252 4.0433 -0.51284 0.33005 0.10178 2.5334 -2.69465 -0 -0 -2.37182 0.05523 0 0 0 0 0 0.02607 -0.06121 0.05627 0.5093 0 -0.48636 0 0.73287 0.51334 0.41162 -4.15964
GLN_290 -7.83642 0.56917 7.20616 -0.43352 0.21414 0.3108 2.9894 -3.58178 -0.01616 -0.14238 -1.81115 -0.81755 0 0 -0.70438 0 0 0.02958 -0.03426 0.07657 0 3.47608 -0.12082 0 -0.18838 -0.08735 0.74041 -0.16186
HIS_291 -8.75048 0.80108 7.24709 -0.69012 0.01598 0.71153 3.52788 -3.82357 -0.00087 -0.0153 -3.20484 -0.26149 0 0 -0.92212 0 0 0.00604 -0.01312 0.10572 0 1.59247 -0.19752 0 -0.45461 -0.07855 0.67013 -3.73466
LEU_292 -7.41317 0.76397 3.99106 -0.4995 0.33261 0.12557 2.30369 -2.62761 -0 -0 -1.72972 0.24818 0 0 0 0 0 0.0108 -0.06282 0.00677 0.27154 0 -0.3 0 0.18072 -0.14769 0.54034 -4.00525
GLU_293 -8.62826 0.72528 10.6 -0.40773 0.04733 0.77321 5.0059 -4.51788 -0.01885 -0.13532 -5.72677 -0.38313 0 0 -1.80374 -0.7036 0 0.00577 0.16845 0.29985 0 3.15577 -0.08583 0 -2.7348 -0.2599 0.72413 -3.90013
ARG_294 -7.74931 0.71816 7.311 -0.79907 0.15705 0.48425 3.4572 -3.3226 -0.00731 -0.08731 -4.38573 0.18978 0 0 -0.59347 -1.05372 0 0.00589 -0.0829 0.17298 2.90474 0 -0.09069 0 -1.2888 -0.26246 0.82495 -3.49737
ALA_295 -4.35851 0.74655 1.97233 -0.02657 0.0021 0 1.80521 -1.67659 -0 -0 -1.59033 -0.41553 0 0 -0.69957 0 0 0.02274 0.07703 0 0 0 -0.04262 0 1.8394 -0.47661 0.50594 -2.31504
GLY_296 -2.97136 0.30356 3.52789 -0.00098 0 0 1.49439 -1.76705 -0 -0 0.45282 -0.27326 0 0 0 0 0 0.04336 -0.08679 0 0 0 -1.37665 0 0.83697 0.76015 0.22731 1.17035
GLU_297 -2.24418 0.13256 3.85018 -0.22429 0.03467 0.35357 1.77151 -1.49335 -0 -0 -1.61589 -0.53317 0 0 0 -0.78691 0 0.09238 0.01799 0.09346 0 2.70665 -0.03148 0 -2.7348 1.04346 0.33804 0.77038
ASN_298 -3.86414 0.25022 3.62636 -0.24173 0.01057 0.44485 0.71056 -1.82821 -0.00031 -0.00661 -0.14874 -0.43252 0 0 0 0 0 0.13414 -0.11363 0.01395 0 2.64298 0.12077 0 -0.93687 0.00863 0.29806 0.68833
LEU_299 -6.18637 0.33994 2.65756 -0.47505 0.11689 0.09791 1.39719 -1.76421 -0.02607 -0.22645 -0.54032 0.22369 0 0 -0.70438 0 0 0.08743 0.061 0.25171 0.4388 0 -0.37887 0 0.18072 -0.1492 0.33702 -4.26107
SER_300 -5.5754 0.46657 5.60601 -0.02551 0 0.06106 2.82295 -2.61294 -0 -0 -2.44204 -0.58979 0 0 -0.63005 -0.55879 0 0.03684 0.00759 0.15155 0.17534 0 -0.45964 0.60579 -0.77834 -0.38474 0.47285 -3.65068
LEU_301 -6.83134 0.56285 2.9311 -0.66644 0.25936 0.24435 2.19674 -2.21269 -0 -0 -0.6946 0.09554 0 0 0 0 0 0.06302 -0.02081 0.09479 1.0323 0 -0.27495 0 0.18072 -0.37984 0.27277 -3.14711
LEU_302 -5.78936 0.43274 2.86607 -0.46942 0.15571 0.10324 1.86437 -1.97367 -0 -0 -1.02153 0.22138 0 0 0 0 0 0.05007 -0.01729 0.02813 0.34629 0 -0.27701 0 0.18072 -0.30163 0.26291 -3.33826
THR_303 -6.67639 0.67737 5.35081 -0.2031 0.13701 0.07333 2.93909 -2.81515 -0 -0 -1.99552 -0.0879 0 0 -0.63005 -0.55879 0 0.01758 0.03869 0.01519 0.06637 0 -0.02493 2.27978 -1.0874 -0.08497 0.35259 -2.21637
SER_304 -7.26735 0.46703 6.64832 -0.03073 0 0.07036 3.35053 -3.26847 -0.01919 -0.28398 -3.16065 -0.47223 0 0 0 0 0 0.02735 0.10288 0.0176 0.8819 0 0.3149 0.76583 -0.77834 0.10507 0.32554 -2.20363
PHE_305 -7.35403 0.60737 4.72429 -0.86014 0.03805 0.2567 2.785 -2.87631 -0 -0 -2.39232 -0.09454 0 0 0 0 0 0.02759 0.08169 0.10959 0 1.99859 -0.39966 0 1.0402 0.02837 0.33073 -1.94883
TYR_306 -10.1079 1.42001 5.82655 -0.84147 0.06901 0.23729 3.88656 -3.57781 -0.0004 -0.00299 -2.77082 -0.30235 0 0 0 0 0 0.02376 0.03154 0.01554 0 1.87871 -0.48246 0.00681 1.2797 0.09568 0.53562 -2.77938
PHE_307 -10.5323 1.58007 4.61668 -0.98736 0.09187 0.32984 3.25663 -3.30416 -0 -0 -3.73302 -0.02145 0 0 0 0 0 0.00502 -0.01621 0.06435 0 1.78376 -0.52417 0 1.0402 0.19986 0.62408 -5.52635
CYS_308 -8.92819 0.93303 5.71726 -0.04841 0 0.01781 3.20752 -3.06937 -0.00806 -0.12165 -3.60321 0.00927 0 0 0 0 0 0.02513 0.00211 0.00064 0.31373 0 0.25996 0 3.6196 0.30572 0.55678 -0.81035
ILE_309 -8.59401 1.00209 3.80023 -0.67999 0.64137 0.16015 2.96664 -2.75375 -0 -0 -3.61944 0.1645 0 0 0 0 0 0.00931 -0.05572 0.03565 0.55871 0 -0.3682 0 0.73287 0.16729 0.75081 -5.08147
VAL_310 -8.6109 0.75311 3.97894 -0.29407 0.11332 0.06063 3.38709 -3.22808 -0 -0 -3.305 -0.11591 0 0 0 0 0 0.00659 0.08823 0.00521 0.15539 0 -0.20248 0 1.9342 -0.14658 0.93077 -4.48953
THR_311 -7.04905 0.51524 4.72609 -0.19168 0.10803 0.06441 3.34701 -2.84572 -0.0004 -0.00299 -3.64122 0.04763 0 0 0 -0.58212 0 0.01147 -0.00158 0.00191 0.05793 0 -0.0038 2.29137 -1.0874 0.13202 0.73187 -3.37099
PHE_312 -8.4986 1.26688 1.83979 -0.45035 0.00751 0.14996 1.49011 -2.14202 -0.00531 -0.08806 -1.15017 -0.11979 0 0 0 0 0 0.06985 -0.04323 0.2849 0 2.61726 0.13209 0 1.0402 0.11646 0.76856 -2.71396
SER_313 -5.51224 0.7689 4.38212 -0.039 0.01549 0.02843 2.34736 -2.45286 -0 -0 -2.38487 0.0968 0 0 0 0 0 0.0363 -0.074 0.20898 0.64871 0 -0.10841 1.72798 -0.77834 -0.28509 0.81372 -0.56002
THR_314 -5.45565 0.72399 4.93572 -0.14875 0.08068 0.10246 2.62141 -2.63123 -0.01901 -0.24533 -1.61428 -0.44747 0 0 0 0 0 0.01743 -0.05352 0.09449 0.94334 0 1.43034 2.85484 -1.0874 1.04528 0.52249 3.66982
VAL_315 -7.31448 1.00313 1.4607 -0.32392 0.2653 0.07487 1.64221 -2.10838 -0 -0 -0.98017 -0.50424 0 0 0 0 0 0.08051 0.3598 0.07782 0.33867 0 -0.36861 0 1.9342 1.25853 0.78784 -2.31621
GLY_316 -3.39763 0.40374 2.76767 -4e-05 0 0 1.21021 -1.71281 -0.01379 -0.11947 0.78812 -0.35524 0 0 0 0 0 0.01618 -0.15156 0 0 0 -0.7644 0 0.83697 -0.12769 1.38269 0.76294
TYR_317 -9.21946 1.64385 1.68841 -0.67558 0.24977 0.3427 2.40515 -2.18884 -0 -0 -0.57095 -0.23154 0 0 0 -0.57983 0 0.01195 0.00506 0.03568 0 2.9312 0.12295 0.03956 1.2797 -0.2927 1.16371 -1.8392
GLY_318 -2.47937 0.22113 2.40781 -5e-05 0 0 0.66911 -1.36022 -0 -0 0.15278 -0.37314 0 0 0 0 0 0.15415 -0.18128 0 0 0 -1.45828 0 0.83697 -0.65097 0.50728 -1.55409
ASP_319 -3.53264 0.36516 4.5477 -0.18696 0.14743 0.62401 1.37109 -1.98614 -0.00374 -0.02284 -2.00015 -3.23305 0 0 -0.29102 0 0 0.03066 0.14819 0.09742 0 4.52934 -0.07926 0 -2.3716 -0.67199 0.51745 -2.00095
VAL_320 -5.30116 0.95136 1.66981 -0.28324 0.16683 0.06329 0.53664 -1.6503 -0.00374 -0.02284 -1.45768 -0.33239 0 0 -0.29102 0 0 0.00849 0.11184 0.00362 0.18817 0 -0.72998 0 1.9342 -0.31576 0.54343 -4.21043
THR_321 -4.40401 0.52463 2.17156 -0.11744 0.06056 0.08877 0.33157 -1.34747 -0 -0 -0.05454 -0.46824 0 0 0 0 0 0.04323 0.10669 0.06748 0.23703 0 -0.23964 2.27646 -1.0874 -0.40718 1.02931 -1.18865
PRO_322 -6.50392 0.95801 3.39701 -0.19678 0.00931 0.14514 0.93984 -1.32221 -0.00265 -0.02704 -0.98507 -0.0324 0 0 -0.71101 0 0 0.01434 0.06711 0.00615 0.43361 0 -0.73524 0 -2.4119 -0.38848 1.04446 -6.30172
LYS_323 -4.36229 0.17675 5.91392 -0.51718 0.13921 0.32704 2.22685 -2.29882 -0.01868 -0.15584 -3.34417 0.16939 0 0 -0.98258 -0.78691 0 0.02051 -0.02615 0.04251 2.3814 0 -0.21258 0 -1.5107 0.16241 0.37509 -2.28084
ILE_324 -8.2482 1.00444 5.16577 -0.60043 0.36036 0.10491 2.81588 -2.84806 -0.04905 -0.38533 -2.51994 0.48878 0 0 -0.82116 0 0 0.04261 0.02725 0.034 0.93686 0 -0.45384 0 0.73287 0.04562 1.04648 -3.12017
TRP_325 -5.55412 1.2151 2.74987 -1.16298 0.08682 0.35546 1.74135 -1.79104 -0.01318 -0.13383 -0.81452 -0.34225 0 0 0 0 0 0.02924 0.07972 0.14883 0 2.08459 -0.52293 0 1.6906 5.69638 2.40675 7.94984
PRO_326 -5.44668 1.28396 2.30054 -0.08744 0.00021 0.05415 1.15003 -1.34165 -0 -0 -0.94987 0.66539 0 0 0 0 0 0.01024 -0.11766 0.0213 0.50778 0 -0.30038 0 -2.4119 5.73797 1.85549 2.93148
SER_327 -7.35497 0.9298 7.16753 -0.02634 0 0.05994 4.00628 -3.2993 -0.03304 -0.28756 -2.74902 -0.5925 0 0 0 -0.7036 0 0.00959 0.00553 0.00242 0.74775 0 0.32237 0.63886 -0.77834 0.13438 0.6263 -1.17393
GLN_328 -8.72972 0.49779 7.17404 -0.27107 0.0511 0.22006 3.17821 -3.59106 -0.01318 -0.13383 -2.98428 -0.4725 0 0 -0.71101 0 0 0.0166 0.08981 0.00961 0 2.69786 -0.12346 0 -0.18838 0.23572 0.56048 -2.48721
LEU_329 -6.55672 0.40049 4.1511 -0.68854 0.23088 0.25829 2.40361 -2.58834 -0.01584 -0.11829 -1.89017 0.11686 0 0 0 0 0 0.01021 0.07202 0.01752 0.87995 0 -0.23807 0 0.18072 -0.20994 0.52808 -3.05618
LEU_330 -6.71132 0.34244 5.15321 -0.70112 0.26661 0.29763 2.85292 -2.88196 -0 -0 -2.57743 0.05743 0 0 0 0 0 0.01298 0.00867 0.02654 0.99221 0 -0.24083 0 0.18072 -0.19521 0.42492 -2.69157
VAL_331 -8.7729 0.87671 4.00332 -0.31097 0.16433 0.06829 3.37318 -2.99676 -0 -0 -2.60903 -0.11433 0 0 0 0 0 0.02261 0.0595 0.04103 0.07726 0 -0.25454 0 1.9342 -0.18969 0.43144 -4.19636
VAL_332 -8.27889 1.31443 3.80017 -0.32748 0.27787 0.07323 2.89795 -2.82585 -0 -0 -2.84924 -0.08587 0 0 0 0 0 0.01521 -0.0091 0.05949 0.10313 0 -0.19996 0 1.9342 -0.13045 0.58153 -3.64965
ILE_333 -6.0577 0.37916 4.87087 -0.49376 0.31964 0.09957 2.72747 -2.69456 -0 -0 -2.07076 0.05337 0 0 0 0 0 0.01072 -0.04817 0.0497 0.49377 0 -0.44157 0 0.73287 -0.02101 0.47103 -1.61936
MET_334 -8.04634 0.30561 4.05054 -0.46491 0.10147 0.07401 2.76534 -2.5817 -0 -0 -2.89866 -0.22426 0 0 0 0 0 0.00885 0.02062 0.04269 2.17069 0 0.01795 0 0.60916 0.08606 0.28807 -3.67483
ILE_335 -9.25052 1.19244 3.70163 -0.51407 0.53355 0.10158 3.11074 -3.02274 -0 -0 -2.32858 0.08113 0 0 0 0 0 0.00425 -0.0588 0.03777 0.50623 0 -0.46347 0 0.73287 0.07506 0.25324 -5.30769
CYS_336 -5.26183 0.28359 3.80726 -0.04956 0 0.01631 1.86426 -2.10824 -0 -0 -2.03096 0.02406 0 0 0 0 0 0.00567 0.07412 0.02165 0.28525 0 0.2718 0 3.6196 0.1084 0.22085 1.15222
VAL_337 -4.91941 0.34942 4.38473 -0.30015 0.17761 0.06603 2.84129 -2.49553 -0 -0 -2.95512 -0.06969 0 0 0 0 0 0.00725 -0.0312 0.00471 0.05803 0 -0.4139 0 1.9342 0.12873 0.22798 -1.00503
ALA_338 -5.65951 0.62183 3.7699 -0.02287 0 0 3.1589 -2.59233 -0 -0 -2.3584 -0.33923 0 0 0 0 0 0.01354 -0.06375 0 0 0 -0.4042 0 1.8394 -0.24309 0.3642 -1.9156
LEU_339 -5.47507 0.50634 3.20008 -0.70672 0.25974 0.32077 1.32515 -1.96407 -0 -0 -1.75528 -0.02942 0 0 0 0 0 0.01927 -0.11029 0.00922 1.34366 0 -0.14946 0 0.18072 -0.37575 0.47988 -2.92124
VAL_340 -4.76338 0.51374 3.47946 -0.29542 0.18935 0.068 1.88534 -2.01444 -0 -0 -1.36524 -0.45276 0 0 0 0 0 0.01855 -0.00815 0.00584 0.26818 0 -0.48997 0 1.9342 -0.0216 0.36008 -0.68822
VAL_341 -6.21879 0.37442 3.38809 -0.3243 0.29935 0.07515 2.37239 -2.23127 -0.02228 -0.15427 -2.08311 -0.16815 0 0 0 0 0 0.02167 -0.04259 0 0.06211 0 -0.3212 0 1.9342 0.01765 0.44881 -2.57213
LEU_342 -8.47953 1.62603 3.15915 -0.53317 0.29805 0.12415 2.70294 -2.67823 -0.0007 -0.00472 -2.35102 0.07429 0 0 0 0 0 0.01708 0.19947 0.14071 3.41314 0 -0.15564 0 0.18072 1.36702 1.58195 0.68168
PRO_343 -5.34561 0.76412 4.51516 -0.06619 0 0.04233 1.62664 -1.95241 -0 -0 -1.53912 0.61895 0 0 0 0 0 0.01209 -0.04792 0.02024 0.12367 0 0.00293 0 -2.4119 1.63177 1.59724 -0.40801
LEU_344 -5.80985 0.37006 4.35168 -0.64964 0.14118 0.22442 2.23399 -2.45891 -0.01711 -0.18833 -1.62262 0.08692 0 0 0 0 0 0.04613 -0.00475 0.0111 0.84819 0 -0.22475 0 0.18072 0.17472 0.58141 -1.72544
GLN_345 -8.21547 0.5148 5.89462 -0.5764 0.04044 0.57883 3.32807 -3.15665 -0.04204 -0.33988 -2.57395 -0.26169 0 0 0 0 0 0.01435 -0.05375 0.10955 0 3.07935 -0.17855 0 -0.18838 -0.21081 0.41098 -1.8266
PHE_346 -8.48819 1.01693 3.32272 -0.63186 0.13375 0.30748 2.59901 -2.66135 -0 -0 -2.55249 0.01412 0 0 0 0 0 0.01012 0.15024 3e-05 0 2.60291 0.00684 0 1.0402 -0.1728 0.5496 -2.75275
GLU_347 -5.25229 0.35826 5.94943 -0.21056 0.02397 0.28891 2.63686 -2.83015 -0.0132 -0.14204 -2.52145 -0.60383 0 0 0 0 0 0.01842 -0.02008 0.05072 0 3.02068 -0.20094 0 -2.7348 -0.26796 0.559 -1.89107
GLU_348 -6.08042 0.38312 5.70328 -0.44035 0.05725 0.85412 2.60908 -2.8301 -0.0046 -0.05101 -2.48456 -0.50328 0 0 0 0 0 0.01321 0.04055 0.01531 0 3.45116 -0.24746 0 -2.7348 -0.49508 0.35609 -2.38849
LEU_349 -9.02261 0.79638 3.37188 -0.47923 0.18907 0.11632 2.67656 -2.85985 -0 -0 -2.34555 0.21785 0 0 0 0 0 0.01414 0.01455 0.19211 0.40315 0 -0.26068 0 0.18072 -0.37366 0.36136 -6.80748
VAL_350 -5.84383 0.34616 4.75192 -0.31772 0.23748 0.07393 2.90346 -2.62927 -0 -0 -2.73626 -0.26236 0 0 0 0 0 0.00793 -0.07044 0.00729 0.08962 0 -0.32174 0 1.9342 -0.19034 0.43962 -1.58033
TYR_351 -5.80336 0.30767 5.16926 -0.58052 0.16574 0.28348 2.38414 -2.62951 -0 -0 -2.44379 -0.28006 0 0 0 0 0 0.02836 0.05673 0.0198 0 2.96363 0.04981 0.00032 1.2797 -0.17462 0.33281 1.12957
LEU_352 -8.43319 1.08167 4.87579 -0.49823 0.22486 0.11715 2.7662 -3.04579 -0 -0 -2.2154 0.216 0 0 0 0 0 0.00393 0.09278 0.40683 0.38704 0 -0.26844 0 0.18072 -0.25977 0.33783 -4.03
TRP_353 -6.94012 0.50246 5.00603 -1.3795 0.11661 0.57816 2.36456 -2.74697 -0.025 -0.1545 -1.79562 -0.32258 0 0 0 0 0 0.02382 -0.00457 0.06476 0 1.72499 -0.25137 0 1.6906 -0.17304 0.35262 -1.36865
MET_354 -6.28103 0.44995 5.78908 -0.31055 0.07675 0.02656 2.77863 -2.72123 -0 -0 -3.26275 0.05584 0 0 0 0 0 0.01308 -0.01672 0.05284 1.05948 0 0.0782 0 0.60916 0.08374 0.28476 -1.2342
GLU_355 -5.50615 0.27401 6.71813 -0.59149 0.10377 1.06718 3.31463 -2.89511 -0 -0 -4.02491 -0.68411 0 0 0 -0.41781 0 0.0632 0.00328 0.0155 0 3.56986 -0.29915 0 -2.7348 -0.18805 0.30621 -1.90582
ARG_356 -7.7316 0.3813 6.29725 -0.60476 0.06452 0.37251 1.9606 -2.92581 -0.01291 -0.10854 -0.77844 0.34176 0 0 0 0 0 0.25148 -0.0857 0.10658 2.49478 0 -0.11464 0 -1.2888 -0.55862 0.34779 -1.59124
GLN_357 -4.05187 0.32001 4.22924 -0.60202 0.05025 0.64128 1.58862 -1.9886 -0.025 -0.1545 -0.40561 -0.51584 0 0 0 0 0 0.0124 -0.02896 0.02975 0 2.42553 -0.15468 0 -0.18838 -0.11385 0.35788 1.42567
LYS_358 -3.65839 0.25186 5.36164 -0.43728 0.07024 0.23507 1.84929 -2.09659 -0 -0 -2.98505 -0.06595 0 0 0 -0.22701 0 0.00589 -0.03577 0.03368 2.09187 0 -0.05555 0 -1.5107 0.1956 0.30422 -0.67294
SER_359 -4.04931 0.21512 5.00693 -0.02597 0 0.04082 2.5085 -2.16878 -2e-05 -0.00043 -2.74967 -1.12048 0 0 0 -0.41781 0 0.0157 -0.02995 0.01313 0.59633 0 0.1047 0.80214 -0.77834 0.38093 0.48265 -1.17383
GLY_360 -2.7668 0.06615 2.65726 -0.00017 0 0 1.014 -1.49582 -0 -0 -0.23821 -0.16532 0 0 0 0 0 0.06107 -0.0896 0 0 0 -0.93882 0 0.83697 0.33998 0.51367 -0.20564
GLY_361 -2.4115 0.27697 2.58293 -0.00044 0 0 1.37103 -1.34028 -0.0012 -0.00728 -1.8307 -0.18975 0 0 -1.36193 0 0 0.08229 -0.03445 0 0 0 -1.52692 0 0.83697 0.14762 0.23849 -3.16814
ASN_362 -3.52162 0.12682 1.8813 -0.34548 0.08511 0.6568 0.53421 -1.13233 -0 -0 -0.43712 -0.59326 0 0 0 0 0 0.0731 0.00901 0.00673 0 1.5849 -0.11161 0 -0.93687 0.11741 0.11496 -1.88794
TYR_363 -9.38583 0.87974 4.89197 -0.66645 0.07841 0.13772 2.60907 -2.87872 -0.02735 -0.36052 -2.13025 -0.3893 0 0 0 -0.73453 0 0.03448 -0.07265 0.02172 0 3.01633 -0.04732 0.04941 1.2797 0.13192 0.44908 -3.11336
SER_364 -4.32941 0.36784 4.997 -0.03058 0 0.05312 2.74325 -2.26103 -0 -0 -2.64749 -0.97741 0 0 -0.81271 0 0 0.01224 -0.06024 0.05143 0.90743 0 -0.01017 0.63936 -0.77834 -0.12354 0.48786 -1.77139
ARG_365 -4.58742 0.35554 4.62685 -0.7405 0.13429 0.4883 1.72968 -2.23258 -0 -0 -0.43407 0.33754 0 0 0 0 0 0.05814 -0.0962 0.05547 1.84278 0 -0.12158 0 -1.2888 -0.52394 0.20803 -0.18848
HIS_D_366 -5.50102 0.50978 5.00195 -0.38048 0.00662 0.47676 1.77721 -2.43138 -0 -0 -0.28141 -0.41946 0 0 -0.81271 0 0 0.11754 0.00353 0.02407 0 2.24173 -0.11824 0 -0.45461 -0.47406 0.19767 -0.51651
ARG_367 -10.7451 1.105 10.4151 -0.60434 0.10257 0.3371 4.85608 -4.66346 -0.03085 -0.33206 -3.92747 0.44533 0 0 0 -1.33355 0 0.05505 -0.0254 0.49268 2.20252 0 -0.04961 0 -1.2888 0.00035 0.86532 -2.12356
ALA_368 -4.83246 0.32098 3.05889 -0.02319 0 0 1.79319 -2.14101 -0 -0 0.21611 -0.37751 0 0 0 0 0 0.01955 -0.08236 0 0 0 -0.38417 0 1.8394 -0.12157 0.87811 0.16397
GLN_369 -3.52878 0.33012 3.5067 -0.69849 0.10753 0.78381 1.58506 -1.80834 -0 -0 -1.46222 -0.5606 0 0 0 -0.39612 0 0.03963 -0.07768 0.03952 0 2.24448 -0.20123 0 -0.18838 -0.65637 0.30161 -0.63975
THR_370 -4.92813 0.16147 4.54077 -0.11177 0.07414 0.06249 2.20019 -2.32348 -0.00905 -0.10124 -1.18963 -1.39005 0 0 0 -0.35886 0 0.07993 -0.00627 0.00754 0.37919 0 -0.55167 2.68007 -1.0874 -0.13284 0.64683 -1.35778
GLU_371 -7.41477 0.85266 9.24112 -0.20032 0.02663 0.25525 3.23864 -3.62374 -0.04312 -0.26276 -4.09589 -0.34276 0 0 0 -2.06807 0 0.11016 0.14972 0.06861 0 3.18565 0.03054 0 -2.7348 0.17372 0.8611 -2.59242
LYS_372 -5.18784 0.31944 4.1946 -0.48461 0.17137 0.25707 1.49054 -1.76966 -0.02932 -0.15311 -2.26256 0.14278 0 0 0 0 0 0.06877 0.42561 0.13539 2.31295 0 0.03625 0 -1.5107 -0.09859 0.56776 -1.37384
HIS_D_373 -8.55985 0.90887 6.50032 -0.73719 0.032 0.70736 2.94033 -3.55134 -0.00084 -0.00314 -3.04033 -0.4847 0 0 0 0 0 0.01649 0.03287 0.21397 0 3.49535 -0.17404 0 -0.45461 -0.05999 1.23692 -0.98154
VAL_374 -7.64973 0.88773 2.20579 -0.26299 0.17487 0.05189 2.44767 -2.48383 -0.02201 -0.09317 -2.83385 -0.17038 0 0 0 0 0 0.00758 -0.07595 0.03302 0.45458 0 -0.7768 0 1.9342 -0.14714 1.25087 -5.06764
VAL_375 -7.53726 0.79517 2.57533 -0.26804 0.15972 0.05623 2.59888 -2.36161 -0.00418 -0.01453 -2.92416 -0.17002 0 0 0 0 0 0.00775 -0.00872 0.05476 0.28438 0 -0.76458 0 1.9342 -0.3896 0.42001 -5.55628
LEU_376 -8.10604 0.71216 2.2103 -0.55746 0.16232 0.13629 2.74129 -2.2557 -0.02267 -0.08271 -2.88934 0.25696 0 0 0 0 0 0.0145 -0.04523 0.03181 0.61781 0 -0.3582 0 0.18072 -0.22719 0.39772 -7.08267
CYS_377 -6.40828 0.34395 3.64268 -0.05319 0.00204 0.01817 2.35228 -2.08456 -0.00418 -0.01453 -2.84831 -0.60269 0 0 0 0 0 0.01497 -0.06825 0.05682 0.60497 0 0.1185 0 3.6196 0.27207 0.23255 -0.80539
VAL_378 -6.72469 0.95283 2.16173 -0.3123 0.1972 0.06793 1.66438 -2.01488 -0.00989 -0.03583 -1.36738 -0.71457 0 0 0 0 0 0.06425 -0.00367 0.00353 0.54679 0 -0.29937 0 1.9342 0.14101 0.4312 -3.31751
SER_379 -2.9046 0.23111 2.53532 -0.03104 0.00075 0.05398 0.33611 -1.12072 -0 -0 -0.05793 -1.03554 0 0 0 0 0 0.03767 0.02223 0.00089 0.37558 0 -0.24883 0.60655 -0.77834 -0.43973 0.5063 -1.91025
SER_380 -2.90064 0.19376 2.11139 -0.02829 0.00018 0.049 0.58001 -1.17578 -0.00638 -0.04043 -0.04586 -0.90845 0 0 0 0 0 0.01422 -0.0586 0.00755 0.09994 0 -0.28088 0.62612 -0.77834 -0.02082 0.22662 -2.33569
LEU_381 -5.53331 0.57117 -0.83133 -0.58258 0.203 0.15249 0.16942 -0.80641 -0.00484 -0.02412 -0.00127 0.249 0 0 0 0 0 0.03373 -0.05973 0.05188 0.63221 0 -0.33771 0 0.18072 0.29287 0.15153 -5.49328
LYS_382 -5.89658 0.96451 7.36989 -0.3843 0.08846 0.13171 3.7225 -3.06705 -0.00663 -0.01889 -6.70562 0.17469 0 0 0 -0.38939 0 0.04456 0.12705 0.06588 2.35795 0 0.01123 0 -1.5107 -0.05273 0.67248 -2.301
ILE_383 -8.57164 1.22132 3.36529 -0.7436 0.59875 0.26992 2.57805 -2.37446 -0.02429 -0.11212 -2.06179 0.34771 0 0 -0.87336 0 0 0.0613 -0.08105 0.05978 0.83719 0 0.18025 0 0.73287 -0.20091 0.9796 -3.81118
ASP_384 -4.18244 0.36389 5.34514 -0.11989 0.02049 0.37745 1.572 -2.2553 -0.01455 -0.13003 -1.02195 -0.36592 0 0 0 -0.57302 0 0.08933 -0.013 0.04592 0 1.78515 -0.02366 0 -2.3716 -0.33842 0.67205 -1.13837
LEU_385 -5.31505 0.30884 3.86618 -0.67992 0.17327 0.27192 2.26183 -2.17316 -0 -0 -2.03916 0.1054 0 0 0 0 0 0.05736 0.0292 0.11341 0.77189 0 -0.25561 0 0.18072 -0.05248 0.53119 -1.84417
LEU_386 -8.61943 1.19916 2.40579 -0.74906 0.3529 0.30418 2.47092 -2.48175 -0 -0 -1.41668 0.18372 0 0 0 0 0 0.01149 -0.03524 0.04161 0.89669 0 -0.24223 0 0.18072 0.07411 0.69395 -4.72914
MET_387 -7.70975 0.79117 6.14069 -0.29608 0.04629 0.09764 2.65963 -3.00361 -0 -0 -2.73694 0.04719 0 0 0 0 0 0.02215 0.03846 0.24068 2.70592 0 -0.08487 0 0.60916 -0.17614 0.73125 0.12285
ASP_388 -4.66568 0.25854 6.15573 -0.10629 0.01252 0.32513 2.12435 -2.7373 -0.03455 -0.20435 -1.10174 -0.22059 0 0 0 0 0 0.01631 0.23312 0.01373 0 1.8456 0.08024 0 -2.3716 -0.17739 0.44434 -0.10988
PHE_389 -9.82017 1.47811 3.08104 -1.06499 0.16657 0.3816 2.58125 -2.72003 -0 -0 -2.63627 -0.14373 0 0 0 0 0 0.00679 0.02722 0.87558 0 2.37328 -0.48256 0 1.0402 -0.00297 0.45166 -4.40742
LEU_390 -9.5783 0.98999 2.932 -0.49862 0.2784 0.12055 2.39292 -2.71685 -0 -0 -2.373 0.22388 0 0 0 0 0 0.01508 -0.02271 0.01661 0.34358 0 -0.29446 0 0.18072 -0.05951 0.50681 -7.54293
ASN_391 -5.46935 0.55706 5.69473 -0.17396 0.02261 0.25777 2.20547 -2.89108 -0.00323 -0.04836 -1.83939 -0.28405 0 0 0 0 0 0.01856 0.04317 0.00035 0 1.42532 0.39543 0 -0.93687 -0.08475 0.38707 -0.72352
GLU_392 -7.46797 0.47102 9.57654 -0.40065 0.05962 0.7642 4.21478 -4.18781 -0.03067 -0.19005 -5.30662 -0.39326 0 0 -1.1671 -0.5434 0 0.0066 -0.03642 0.12491 0 3.33122 -0.19926 0 -2.7348 0.00476 0.33807 -3.76628
PHE_393 -9.58308 1.05579 1.7495 -0.72565 0.04401 0.21176 2.42198 -2.32882 -0.00187 -0.01043 -2.08608 -0.07825 0 0 0 0 0 0.00621 0.02459 0.29492 0 2.1428 -0.40436 0 1.0402 -0.06129 0.51111 -5.77698
TYR_394 -9.5652 0.89724 4.96104 -0.64034 0.06918 0.34048 3.31469 -3.21672 -0.00103 -0.01769 -3.20936 -0.26907 0 0 -1.16592 0 0 0.07295 0.04612 0.0116 0 2.11705 -0.11006 0.00643 1.2797 -0.11562 0.51689 -4.67766
ALA_395 -3.82147 0.55817 2.42349 -0.0257 0.00104 0 1.61321 -1.74516 -0 -0 -1.07623 -0.41972 0 0 0 0 0 0.05478 -0.02839 0 0 0 -0.01789 0 1.8394 -0.32766 0.24641 -0.72574
HIS_396 -7.02275 0.72012 6.36202 -0.42267 0.01164 0.45128 3.29625 -3.1271 -0.00492 -0.01733 -1.96896 -0.38389 0 0 0 -1.2421 0 0.06371 -0.07898 0.1754 0 2.39226 -0.08529 0 -0.45461 0.63597 0.89891 0.19897
PRO_397 -2.90303 0.64802 2.43583 -0.06522 0 0.04118 1.2649 -1.08442 -0.00402 -0.0326 -0.5899 0.61071 0 0 0 0 0 0.0181 -0.14711 0.03069 0.15703 0 -0.41043 0 -2.4119 1.00857 1.06666 -0.36694
ARG_398 -4.46007 0.48036 3.16015 -0.77104 0.12284 0.52176 0.94143 -1.47842 -0 -0 0.11438 0.56411 0 0 0 0 0 0.03129 -0.07231 0.07095 2.55534 0 -0.1206 0 -1.2888 -0.10534 0.38134 0.64736
LEU_399 -9.40125 1.5392 2.54036 -0.52292 0.38942 0.15463 2.84124 -2.41594 -0.01022 -0.05394 -2.26837 0.10069 0 0 0 0 0 0.01964 -0.05674 0.02997 0.16064 0 -0.12833 0 0.18072 -0.53573 0.50634 -6.93058
GLN_400 -6.38792 0.44434 6.99834 -0.68013 0.08116 0.73852 3.52171 -3.23816 -0.00145 -0.01404 -3.06274 -0.306 0 0 -0.62666 -0.99779 0 0.06984 -0.07309 0.07821 0 2.95414 -0.13329 0 -0.18838 -0.53363 0.63251 -0.72451
ASP_401 -4.08193 0.56592 5.01329 -0.11789 0.01853 0.36399 2.05228 -2.12698 -0.02006 -0.09683 -3.09015 -0.22464 0 0 0 -0.39452 0 0.08012 -0.01689 0.034 0 2.2596 -0.31197 0 -2.3716 -0.66353 0.44565 -2.68362
TYR_402 -9.44693 0.96109 2.97081 -0.55672 0.26107 0.25219 2.01098 -2.37154 -0.01315 -0.08338 -2.1137 -0.18915 0 0 -0.53926 0 0 0.02713 -0.0192 0.11558 0 2.87933 -0.32096 0.00094 1.2797 -0.51142 0.41873 -4.98787
TYR_403 -8.33268 0.51157 5.95102 -0.65925 0.18371 0.35535 3.36604 -3.19821 -0.01045 -0.04293 -3.4469 -0.12022 0 0 0 0 0 0.02502 0.05615 0.00551 0 2.01722 -0.35236 0.10739 1.2797 -0.23771 0.44442 -2.09763
VAL_404 -7.10981 0.89253 2.17299 -0.27273 0.21871 0.06072 2.71487 -2.26361 -0.0017 -0.00576 -2.86614 -0.2334 0 0 0 0 0 0.03993 0.0495 0.00272 0.29629 0 -0.79373 0 1.9342 -0.35569 0.49328 -5.02684
VAL_405 -7.79707 0.90458 2.43848 -0.26399 0.13172 0.05386 3.01392 -2.44547 -0.01788 -0.06733 -3.0176 -0.10308 0 0 0 0 0 0.08473 -0.05285 0.00041 0.27277 0 -0.67644 0 1.9342 -0.41307 0.51656 -5.50356
ILE_406 -8.42821 0.83385 2.03922 -0.47916 0.36479 0.10456 2.68897 -2.26866 -0.01285 -0.04241 -2.54836 0.01503 0 0 0 0 0 0.03797 -0.04959 0.1327 0.38068 0 -0.76835 0 0.73287 -0.4525 0.44098 -7.27846
LEU_407 -7.92529 0.47026 2.94318 -0.56295 0.20752 0.14223 2.22719 -2.62087 -0.0159 -0.10937 -2.59603 0.20691 0 0 0 0 0 0.08978 -0.06537 0.03022 0.71038 0 -0.29027 0 0.18072 -0.20084 0.40139 -6.77713
CYS_408 -8.59369 1.7047 5.81687 -0.06053 0.00024 0.03922 3.44265 -2.98231 -0.01962 -0.12161 -2.69746 -0.33558 0 0 0 0 0 0.04752 -0.01077 0.00035 0.1674 0 -0.36184 0 3.6196 1.21921 1.16443 2.03877
PRO_409 -4.90889 0.6471 2.76556 -0.08745 0.00099 0.05432 1.34829 -1.23336 -0 -0 -0.88746 0.63692 0 0 -0.58128 0 0 0.02821 -0.04927 0.01304 0.54846 0 -0.42347 0 -2.4119 0.94265 1.34099 -2.25657
THR_410 -4.75533 0.23068 4.24137 -0.12156 0.10965 0.07925 1.8454 -2.08242 -0.00551 -0.04783 -1.67077 -0.59158 0 0 -0.26599 0 0 0.00896 0.05061 0.09495 0.03243 0 -0.45605 2.27056 -1.0874 -0.39581 0.50546 -2.01094
GLU_411 -3.1633 0.23823 4.33542 -0.21264 0.03659 0.29929 0.96755 -1.64749 -0 -0 -2.64675 -0.43568 0 0 0 -0.22701 0 0.02427 0.03123 0.05312 0 3.13804 -0.04982 0 -2.7348 -0.35228 0.39031 -1.95571
MET_412 -6.7707 1.29698 2.38209 -0.45032 0.23569 0.12758 0.77846 -1.25918 -0.00358 -0.04666 -1.11267 0.17056 0 0 -0.44854 0 0 0.02356 -0.00498 0.23583 1.23592 0 0.13999 0 0.60916 -0.27715 0.51541 -2.62254
ASP_413 -5.06607 0.46636 6.75896 -0.13877 0.02839 0.43248 3.10954 -2.8788 -0.0254 -0.19242 -5.62625 -1.22105 0 0 -0.26885 -0.97004 0 0.07896 0.17576 0.02991 0 4.0866 0.10611 0 -2.3716 -0.20585 0.53455 -3.15749
VAL_414 -5.36898 0.76213 5.26927 -0.36148 0.23622 0.0883 1.91174 -2.59073 -0 -0 -2.12873 -0.07986 0 0 -0.26885 0 0 0.07154 -0.09559 0.01061 0.74414 0 0.21575 0 1.9342 -0.24745 0.44334 0.54557
GLN_415 -6.59033 0.90952 5.05782 -0.46023 0.13654 0.37007 2.79483 -2.48547 -0.01363 -0.12785 -2.79986 0.0496 0 0 -0.87336 -0.97004 0 0.32305 -0.07549 0.01486 0 4.03307 -0.1614 0 -0.18838 -0.36915 0.50193 -0.92388
VAL_416 -8.92992 1.74462 3.2254 -0.31349 0.37963 0.07414 2.72059 -2.73324 -0 -0 -1.54419 -0.48591 0 0 0 0 0 0.03247 -0.03515 0.05435 0.38193 0 -0.34793 0 1.9342 -0.11844 0.78714 -3.1738
ARG_417 -8.13707 0.79331 8.15476 -0.68426 0.0422 0.42153 2.63451 -3.61366 -0.02183 -0.14576 -1.76309 0.26457 0 0 -0.44854 0 0 0.04668 -0.02276 0.17621 1.50937 0 -0.17182 0 -1.2888 -0.04677 0.953 -1.34822
ARG_418 -8.7978 0.7327 7.87027 -0.67023 0.30289 0.3669 3.46074 -3.84232 -0.00823 -0.06591 -3.24407 0.37675 0 0 0 -1.77952 0 0.08477 -0.04996 0.12184 2.53118 0 -0.14564 0 -1.2888 -0.34574 1.04848 -3.3417
VAL_419 -8.246 1.71223 2.58995 -0.29169 0.16988 0.05154 2.84124 -2.57194 -0.02185 -0.16434 -1.1664 0.19518 0 0 0 0 0 0.08703 -0.03131 0.12881 0.5593 0 0.17568 0 1.9342 -0.2406 1.32766 -0.96143
LEU_420 -7.78769 0.98246 2.05921 -0.52537 0.34595 0.14759 1.56781 -2.11996 -0 -0 -1.04503 0.13748 0 0 0 0 0 0.02607 0.2402 0.0487 0.07847 0 -0.05824 0 0.18072 -0.16877 1.18234 -4.70807
GLN_421 -6.95058 0.95055 6.41702 -0.24798 0.03212 0.18927 2.62181 -2.98441 -0.01518 -0.20854 -2.46259 -0.62641 0 0 0 -0.98665 0 0.08287 -0.0277 0.12765 0 2.79104 -0.17778 0 -0.18838 -0.40005 0.68548 -1.37846
ILE_422 -9.53069 1.20598 5.8491 -0.48282 0.29512 0.11414 3.79569 -3.4521 -0.02895 -0.2293 -2.82794 0.35474 0 0 0 0 0 0.05252 0.03513 0.10495 0.57728 0 -0.05667 0 0.73287 -0.29347 1.69344 -2.09099
PRO_423 -5.88474 0.65987 4.06568 -0.06881 0 0.04293 2.01103 -1.72369 -0 -0 -0.80905 0.61626 0 0 -0.61165 0 0 0.06917 0.12891 0.01506 0.14156 0 -0.59523 0 -2.4119 0.27576 1.70833 -2.37051
LEU_424 -5.93226 0.64362 4.1706 -0.50704 0.21282 0.12221 2.4019 -2.31123 -0 -0 -0.92863 0.24331 0 0 0 0 0 0.0737 0.11419 0.25263 0.54695 0 -0.23553 0 0.18072 0.21417 0.71526 -0.0226
TRP_425 -11.2715 1.17415 4.27532 -0.6665 0.2701 0.39213 3.26789 -3.2254 -0 -0 -1.62784 -0.5251 0 0 0 0 0 0.02506 0.03073 0.02254 0 2.90287 -0.03312 0 1.6906 -0.20026 0.80512 -2.69326
SER_426 -3.83356 0.14967 4.69871 -0.03043 0 0.05311 1.66629 -2.16788 -0.0178 -0.16129 -1.3133 -0.89791 0 0 0 0 0 0.04241 -0.03705 0.13704 0.1627 0 -0.29087 0.64712 -0.77834 -0.45535 0.4781 -1.94864
GLN_427 -4.14212 0.35929 4.98108 -0.28728 0.0486 0.27141 2.72412 -2.25646 -0.0243 -0.29484 -2.15122 -0.56083 0 0 -0.61165 -1.21074 0 0.04393 -0.02676 0.01947 0 3.58449 -0.15533 0 -0.18838 -0.12951 0.28323 0.27622
ARG_428 -8.87533 0.63993 7.01995 -0.46204 0.04635 0.24403 4.02891 -3.44859 -0.02054 -0.08836 -3.19151 0.31454 0 0 0 -0.99779 0 0.017 0.07013 0.20842 1.99709 0 -0.12769 0 -1.2888 0.13355 0.65401 -3.12675
VAL_429 -6.17194 0.67944 1.28574 -0.27248 0.19645 0.05634 1.84948 -1.68822 -0.00332 -0.01275 -1.37732 -0.27463 0 0 0 0 0 0.01202 -0.05177 0.14017 0.2609 0 -0.7845 0 1.9342 -0.28794 0.69085 -3.8193
ILE_430 -5.9147 0.63615 2.54663 -0.49119 0.4115 0.11503 2.17613 -2.00253 -0.02918 -0.10208 -2.56657 -0.02712 0 0 0 0 0 0.05199 0.03695 0.03961 0.42503 0 -0.78493 0 0.73287 -0.4768 0.57169 -4.65153
TYR_431 -8.49273 1.15269 2.79736 -0.85521 0.06814 0.16921 1.46854 -2.31235 -0.01677 -0.11952 -0.82089 -0.47517 0 0 -0.26599 0 0 0.01908 -0.00288 0.00541 0 2.4203 -0.00525 0.00818 1.2797 -0.28498 0.61369 -3.64945
LEU_432 -8.12539 0.49079 3.36277 -0.47436 0.18601 0.106 2.27229 -2.88241 -0.02313 -0.1382 -2.44419 -0.01014 0 0 0 0 0 0.00752 0.04488 0.07453 0.82689 0 -0.1029 0 0.18072 -0.02925 0.57217 -6.10539
GLN_433 -7.27582 0.65219 6.35891 -0.29306 0.04074 0.15369 3.04778 -3.10737 -0 -2e-05 -3.86874 -0.03829 0 0 -1.04795 0 0 0.01058 -0.01302 0.07455 0 3.03305 0.01739 0 -0.18838 -0.12746 0.5904 -1.98083
GLY_434 -4.06018 0.46541 3.49273 -0.00127 0 0 1.59173 -1.8816 -0 -2e-05 -1.84385 -0.34274 0 0 0 0 0 0.01526 -0.07238 0 0 0 -1.54187 0 0.83697 0.25654 0.35893 -2.72633
SER_435 -4.63166 0.40284 5.12937 -0.03113 1e-05 0.05751 3.02093 -2.289 -0 -0 -2.76863 -1.05848 0 0 -1.85348 0 0 0.08759 -0.01925 0.06758 0.69425 0 -0.14767 0.63109 -0.77834 0.42977 0.36566 -2.69105
ALA_436 -4.14005 0.28311 0.91437 -0.02585 0.00132 0 1.02601 -1.25618 -0 -0 0.29314 -0.41681 0 0 0 0 0 0.08544 -0.12698 0 0 0 -0.1501 0 1.8394 -0.11896 0.40691 -1.38523
LEU_437 -7.01305 1.03684 1.69696 -0.51823 0.28554 0.1416 1.12584 -1.72429 -0.01117 -0.0377 -0.50482 0.1313 0 0 -0.89918 0 0 0.01884 -0.04735 0.06076 0.10112 0 -0.14366 0 0.18072 -0.47108 0.42156 -6.16946
LYS_438 -5.0774 0.2667 5.86889 -0.31393 0.04463 0.16692 2.86463 -2.51496 -0 -1e-05 -2.27274 -0.23447 0 0 0 0 0 0.00966 7e-05 0.00479 2.3738 0 0.33296 0 -1.5107 -0.24812 0.4169 0.17761
ASP_439 -5.00442 0.44996 5.36132 -0.11466 0.01223 0.35459 2.95508 -2.51951 -0.01117 -0.0377 -3.67269 -0.39378 0 0 0 -1.14579 0 0.0227 -0.05856 0.05498 0 1.69334 0.07293 0 -2.3716 -0.12746 0.21194 -4.26825
GLN_440 -5.33104 0.31062 5.63879 -0.58384 0.18796 0.97638 2.06398 -2.5313 -0 -0 -2.11738 -2.20512 0 0 -0.9489 0 0 0.00801 -0.06336 0.02177 0 4.29686 -0.25999 0 -0.18838 -0.39243 0.29929 -0.81807
ASP_441 -7.10187 0.56898 8.49145 -0.10869 0.01047 0.33572 4.0667 -3.87928 -0 -0 -6.08062 0.00648 0 0 -0.9543 -0.29744 0 0.00899 0.24448 0.00038 0 2.13577 -0.21518 0 -2.3716 -0.34169 0.45214 -5.02911
LEU_442 -9.20634 0.44446 3.53122 -0.45918 0.19851 0.11171 2.6618 -2.96742 -0 -0 -2.17175 0.16199 0 0 0 0 0 0.03701 0.33527 0.00612 0.28601 0 -0.31634 0 0.18072 -0.33035 0.62694 -6.8696
MET_443 -6.81041 0.95032 5.70187 -0.23602 0.03258 0.08342 2.38925 -2.84912 -0 -1e-05 -2.12417 -0.20838 0 0 0 0 0 0.00973 0.0187 0.22934 2.05467 0 0.1106 0 0.60916 -0.04041 0.6453 0.56642
ARG_444 -8.52859 0.3536 8.91558 -0.81993 0.11998 0.55896 4.96594 -4.06622 -0 -0 -6.00699 0.30568 0 0 -0.94559 -0.29744 0 0.00679 0.0094 0.30314 2.82384 0 -0.18307 0 -1.2888 -0.11776 0.70755 -3.18393
ALA_445 -5.26638 0.6614 2.57034 -0.02749 0.00491 0 1.69071 -2.20883 -0 -0 -0.87 -0.43084 0 0 0 0 0 0.06941 -0.05585 0 0 0 -0.00954 0 1.8394 -0.58909 0.68164 -1.9402
LYS_446 -7.54011 0.6774 7.68019 -0.56285 0.2279 0.39968 3.50882 -3.38811 -0.00084 -0.00314 -3.44037 -0.04917 0 0 0 0 0 0.03028 -0.04927 0.04825 1.81249 0 -0.17387 0 -1.5107 -0.45722 0.40866 -2.38199
MET_447 -8.455 0.88433 2.73972 -0.66203 0.14206 0.35381 1.63959 -1.91299 -0.01365 -0.10009 -0.75259 -0.11918 0 0 0 0 0 0.08607 -0.06585 0.09014 1.90225 0 -0.00218 0 0.60916 -0.16902 0.36599 -3.43944
ASP_448 -3.79882 0.24019 4.32217 -0.20145 0.062 0.65525 0.88411 -2.06136 -0 -0 -0.82122 -3.31167 0 0 0 0 0 0.01568 -0.00111 0.22954 0 3.60126 -0.12185 0 -2.3716 -0.18434 0.41444 -2.44877
ASN_449 -4.01196 0.27325 4.7523 -0.21872 0.03476 0.33682 1.57161 -2.20236 -0 -0 -1.55574 -0.59402 0 0 0 -0.39612 0 0.01092 -0.01605 0.00462 0 2.24941 -0.47977 0 -0.93687 -0.35563 0.34632 -1.18722
GLY_450 -2.77197 0.06113 2.64347 -0.00029 0 0 0.95072 -1.38619 -0.01365 -0.10009 -0.74912 -0.21059 0 0 0 0 0 0.02528 -0.06248 0 0 0 -0.08829 0 0.83697 -0.11637 0.41929 -0.56218
GLU_451 -4.54451 0.25004 4.31824 -0.39953 0.05173 0.81569 1.63114 -1.75671 -0 -0 -2.35655 -0.4148 0 0 0 0 0 0.01024 0.05289 0.01925 0 3.18121 -0.17345 0 -2.7348 0.10432 0.4294 -1.51621
ALA_452 -5.43102 0.4894 1.26061 -0.02245 0 0 1.92579 -1.66638 -0 -0 -1.8237 -0.38352 0 0 0 0 0 0.00369 0.07114 0 0 0 -0.55969 0 1.8394 0.04579 0.46684 -3.7841
CYS_453 -7.46272 0.50917 3.1282 -0.07411 0.0034 0.052 2.37892 -1.91456 -0.01028 -0.03558 -2.86727 -0.25606 0 0 0 0 0 0.02201 -0.04719 0.0074 0.45971 0 0.10834 0 3.6196 0.3175 0.45117 -1.61034
PHE_454 -10.7121 1.17147 1.57971 -0.63137 0.15958 0.31901 2.63704 -2.40456 -0.00615 -0.01918 -3.29203 -0.02996 0 0 0 0 0 0.00383 -0.03957 0.06328 0 2.4191 -0.17152 0 1.0402 0.33569 0.28672 -7.2908
ILE_455 -9.08487 1.09104 2.77936 -0.47777 0.36342 0.10285 2.49866 -2.59306 -0.01028 -0.03558 -2.82979 -0.07413 0 0 0 0 0 0.07258 -0.02167 0.08877 0.29461 0 -0.67736 0 0.73287 -0.13038 0.38432 -7.52642
LEU_456 -7.68846 0.93699 2.32698 -0.59823 0.36417 0.10149 2.21819 -2.23697 -0.00615 -0.01918 -3.23762 0.36858 0 0 -0.48769 0 0 0.17422 0.03682 0.6838 1.6276 0 -0.3518 0 0.18072 -0.31917 0.57998 -5.34573
SER_457 -3.93742 0.17789 3.87601 -0.02881 0 0.06684 1.50473 -1.72124 -0.00132 -0.00787 -0.71894 -0.5832 0 0 -1.10133 0 0 0.12559 -0.01685 0.00097 0.19631 0 -0.4176 0.60015 -0.77834 -0.4273 0.51047 -2.68127
SER_458 -3.16834 0.56652 3.8115 -0.03564 0.00068 0.06525 1.60316 -1.60876 -0.00022 -0.00483 -1.016 -0.76776 0 0 0 -0.77168 0 0.06392 0.04964 0.00046 0.4108 0 0.47542 0.75469 -0.77834 0.04756 0.39864 0.09667
ARG_459 -5.67958 0.53793 5.34955 -0.96011 0.19049 0.72211 1.71017 -2.3726 -0.00624 -0.03253 -2.04734 0.56385 0 0 -0.57344 -0.79544 0 0.56807 0.23195 0.62753 3.52717 0 -0.10784 0 -1.2888 0.12473 1.14753 1.43717
ASN_460 -4.49444 0.73087 3.26895 -0.19509 0.05044 0.36709 1.11033 -1.63332 -0 -0 -0.83621 -0.63324 0 0 0 -1.03122 0 0.44409 0.48367 0.13527 0 2.30055 -0.2172 0 -0.93687 -0.12178 1.59667 0.38855
GLU_461 -3.81542 0.45429 4.42598 -0.38468 0.07206 0.64052 1.53502 -1.87298 -0.00033 -0.00711 -1.55078 -0.61991 0 0 0 -0.77168 0 0.02507 -0.02596 0.06989 0 3.50116 -0.00603 0 -2.7348 -0.15466 0.94751 -0.27284
VAL_462 -1.47629 0.17948 1.304 -0.36069 0.21145 0.08795 0.16934 -0.68851 -0 -1e-05 0.47143 -0.06567 0 0 0 0 0 0.04868 -0.06437 0 0.8655 0 0.01845 0 1.9342 -0.3533 0.4235 2.70513
ASP_463 -4.67102 0.4791 6.21219 -0.23215 0.03785 0.75482 3.25635 -2.93452 -0 -0 -5.94235 -0.8693 0 0 -0.55885 -0.83737 0 0.07921 -0.03091 0.00148 0 2.0264 -0.52064 0 -2.3716 -0.04452 0.39509 -5.77074
ARG_464 -6.37013 0.29018 6.68914 -0.43429 0.04961 0.21791 1.97549 -3.04637 -0.04027 -0.15451 -1.55281 0.36671 0 0 0 0 0 0.03288 -0.00885 0.07705 2.04767 0 -0.16645 0 -1.2888 -0.18886 0.29311 -1.21159
THR_465 -5.19687 0.29359 6.06502 -0.19661 0.15029 0.07308 2.77004 -2.85741 -0 -0 -2.46103 -0.43332 0 0 0 -0.48018 0 0.00791 0.01788 0.00028 0.05977 0 -0.0271 2.32759 -1.0874 -0.15728 0.19702 -0.93473
ALA_466 -4.76769 0.31901 4.91653 -0.02297 0 0 2.19092 -2.69404 -0 -0 -2.59851 -0.37753 0 0 -0.55885 0 0 0.01218 -0.02886 0 0 0 -0.30333 0 1.8394 -0.1677 0.2678 -1.97364
ALA_467 -4.76332 0.25743 4.29645 -0.02125 0 0 2.72396 -2.51848 -0.00436 -0.04009 -2.85607 -0.37123 0 0 0 0 0 0.0135 0.23317 0 0 0 -0.24337 0 1.8394 -0.47002 0.28496 -1.63932
ASP_468 -8.1876 0.51788 10.7422 -0.11467 0.01822 0.35759 5.84654 -4.69497 -0.00419 -0.05642 -8.06878 -0.28442 0 0 -2.18126 -0.94417 0 0.00911 -0.04387 0.253 0 1.8193 0.09611 0 -2.3716 -0.32201 0.49873 -7.11524
HIS_469 -9.51918 0.72002 7.00456 -0.44926 0.15726 0.42937 3.42257 -3.91151 -0 -0 -2.51587 -0.51814 0 0 0 0 0 0.00678 0.19707 0.001 0 2.84595 0.07227 0 -0.45461 -0.23968 0.6449 -2.10648
GLN_470 -6.78748 0.23647 6.70943 -0.36609 0.05215 0.22206 2.58929 -3.03211 -0 -0 -3.18155 -0.65088 0 0 0 0 0 0.02617 0.0363 0.0087 0 3.57674 -0.10042 0 -0.18838 -0.24296 0.45318 -0.63939
THR_471 -7.46358 0.64181 6.52658 -0.20558 0.12215 0.07326 4.06777 -3.51564 -0 -0 -3.58352 -0.02632 0 0 0 -0.56051 0 0.02036 0.10259 0.00437 0.08703 0 0.02186 2.27223 -1.0874 -0.10866 0.3412 -2.26999
ILE_472 -10.0265 1.40413 3.86922 -0.52153 0.61785 0.1014 3.0877 -3.27865 -0 -0 -2.16173 0.14378 0 0 0 0 0 0.00302 -0.04709 0.07487 0.5134 0 -0.41904 0 0.73287 0.05467 0.47882 -5.37282
LEU_473 -9.50681 0.59177 2.98977 -0.48995 0.19093 0.11314 3.0706 -2.98277 -0 -0 -2.55996 0.22779 0 0 0 0 0 0.01649 0.01671 0.21002 0.31313 0 -0.28302 0 0.18072 -0.13758 0.58789 -7.45113
ARG_474 -11.0181 0.86909 9.20802 -0.58956 0.06135 0.38154 4.61006 -4.86388 -0.00436 -0.04009 -3.3591 0.44996 0 0 -0.48769 -0.56051 0 0.01985 0.03462 0.02313 2.49903 0 -0.08246 0 -1.2888 -0.37297 0.59801 -3.91284
ALA_475 -6.06975 0.54388 2.9225 -0.02073 0 0 2.40709 -2.57375 -0 -0 -1.99513 -0.36655 0 0 0 0 0 0.01747 -0.00305 0 0 0 -0.27486 0 1.8394 -0.42551 0.44953 -3.54947
TRP_476 -12.7839 2.06121 4.45924 -0.71745 0.17262 0.39304 3.5889 -3.77959 -0 -0 -2.93311 -0.45066 0 0 -0.64195 0 0 0.01627 0.00354 0.32246 0 3.03244 0.01851 0 1.6906 -0.27249 0.49997 -5.32036
ALA_477 -5.88076 0.33004 3.90439 -0.02201 0 0 2.83985 -2.8247 -0.00188 -0.02409 -2.80447 -0.35699 0 0 0 0 0 0.00419 -0.01034 0 0 0 -0.25966 0 1.8394 -0.27011 0.46836 -3.0688
VAL_478 -7.27305 0.44184 3.24342 -0.31161 0.16383 0.07126 2.7591 -2.57312 -0 -0 -2.47032 -0.22703 0 0 0 0 0 0.00685 -0.00414 0.00094 0.07279 0 -0.34581 0 1.9342 -0.25501 0.40524 -4.36064
LYS_479 -7.07666 0.59786 7.18338 -0.65424 0.28178 0.37194 3.6718 -3.25662 -0.00491 -0.02893 -3.43977 0.21538 0 0 -0.75214 0 0 0.02263 -0.02168 0.20417 2.20074 0 -0.02769 0 -1.5107 -0.28237 0.67585 -1.63019
ASP_480 -5.04489 0.185 7.39263 -0.22945 0.00116 0.75205 3.09371 -3.12285 -0.02606 -0.16341 -2.96275 -0.18969 0 0 0 -0.67902 0 0.03701 -0.02307 0.00041 0 3.26137 0.32211 0 -2.3716 -0.23758 0.46967 0.46476
PHE_481 -8.44638 0.72929 3.31936 -0.8521 0.05373 0.307 1.54838 -2.33928 -0 -0 -1.11054 -0.00148 0 0 0 0 0 0.00652 0.06444 0.33721 0 2.15425 -0.19974 0 1.0402 -0.0098 0.28823 -3.1107
ALA_482 -5.04322 0.56832 3.43479 -0.02935 0.01776 0 2.26078 -2.27846 -0 -0 -1.82539 -0.47368 0 0 0 0 0 0.02433 0.06007 0 0 0 -0.02148 0 1.8394 0.07785 0.8109 -0.57738
PRO_483 -4.87811 0.68078 3.44392 -0.06955 0 0.04285 1.94371 -1.42528 -0 -0 -1.7217 0.59747 0 0 -0.75214 0 0 0.03802 -0.22501 0.01533 0.21825 0 -0.7772 0 -2.4119 0.29302 1.08562 -3.90193
ASN_484 -1.88584 0.27797 1.7878 -0.39512 0.11768 0.7775 0.55297 -0.85464 -0 -0 -0.31386 -1.93528 0 0 0 0 0 0.29663 0.53255 0.10585 0 2.37653 -0.70053 0 -0.93687 0.27931 0.74683 0.82948
CYS_485 -4.99604 0.36622 3.19214 -0.09048 0.00491 0.05248 1.34566 -1.52747 -0.01464 -0.11227 -0.80647 -0.32618 0 0 0 0 0 0.11131 -0.08136 0.03613 0.32321 0 0.02444 0 3.6196 0.58905 1.19995 2.91022
PRO_486 -4.63896 0.61276 3.20455 -0.11703 0.00334 0.08598 1.87447 -1.51051 -0.02067 -0.07562 -3.15174 0.24608 0 0 0 0 0 0.02865 -0.11578 0.02115 0.10666 0 -0.89774 0 -2.4119 0.23949 1.11615 -5.40066
LEU_487 -8.30024 0.74813 2.95246 -0.62011 0.25208 0.17664 3.24835 -2.58199 -0 -0 -3.99773 0.24407 0 0 -1.02285 0 0 0.02532 -0.00113 0.07085 0.74759 0 -0.22037 0 0.18072 -0.24375 0.84609 -7.49587
TYR_488 -12.0316 1.70535 3.50773 -0.66412 0.19986 0.3744 3.07655 -3.24818 -0.03936 -0.22489 -3.85225 -0.22624 0 0 0 0 0 0.00765 -0.06612 0.00225 0 2.39987 -0.1075 0.00756 1.2797 0.24154 1.09995 -6.5579
VAL_489 -7.87063 0.57952 1.524 -0.36187 0.2346 0.08747 2.53496 -2.26033 -0.00664 -0.0218 -2.68961 -0.1483 0 0 0 0 0 0.01562 0.03119 0.00058 0.80541 0 -0.64601 0 1.9342 0.09741 0.78983 -5.37039
GLN_490 -7.31377 0.5602 5.56696 -0.4057 0.09699 0.25325 3.1536 -2.9048 -0.01255 -0.09708 -3.5271 -0.15727 0 0 -1.10133 -0.45721 0 0.06331 -0.03517 0.00046 0 3.07158 0.21507 0 -0.18838 -0.1576 0.70161 -2.67495
ILE_491 -8.47946 0.51121 3.24224 -0.58675 0.38657 0.10291 2.08262 -2.55919 -0.00664 -0.0218 -3.03703 0.30154 0 0 0 0 0 0.0766 -0.05735 0.04971 1.05802 0 -0.60233 0 0.73287 -0.13824 0.77324 -6.17125
LEU_492 -6.94511 0.38541 4.74536 -0.45777 0.18746 0.09294 2.76181 -2.44036 -0.01426 -0.08758 -3.42349 0.22063 0 0 -1.04103 0 0 0.00577 -0.00869 0.04868 0.62867 0 -0.19254 0 0.18072 0.1917 0.61033 -4.55134
LYS_493 -6.13523 0.6735 7.04728 -0.31847 0.03468 0.15789 3.08965 -2.87356 -0.00481 -0.04839 -3.66993 -0.08117 0 0 -1.14024 -0.48018 0 0.05468 -0.04476 0.14464 2.34979 0 0.20239 0 -1.5107 0.54406 1.18109 -0.82779
PRO_494 -7.07493 1.27231 3.94065 -0.06967 0 0.04381 1.82668 -1.53271 -0.0322 -0.158 -1.09272 0.65288 0 0 0 0 0 0.03655 -0.08872 0.04286 0.17523 0 -0.38257 0 -2.4119 0.34164 1.27741 -3.2334
GLU_495 -3.54433 0.29822 3.52876 -0.3492 0.07301 0.44 0.84584 -1.53517 -0.03367 -0.21716 -0.10029 -0.65934 0 0 0 0 0 0.05004 -0.01464 0.01514 0 3.14933 -0.18934 0 -2.7348 0.02939 0.41679 -0.53143
ASN_496 -6.74483 0.67451 5.66151 -0.19922 0.02969 0.30966 2.9846 -2.89311 -0.00481 -0.04835 -2.82798 -0.40282 0 0 0 -0.94417 0 0.03964 -0.06015 0.00972 0 1.89876 -0.2634 0 -0.93687 -0.40769 0.60103 -3.52426
LYS_497 -6.73803 0.49731 6.97438 -0.47459 0.21964 0.17558 4.16556 -3.02229 -0.00171 -0.00424 -4.67838 0.05232 0 0 0 -0.7838 0 0.01866 -0.04404 0.17196 2.61293 0 -0.05431 0 -1.5107 -0.61709 0.76261 -2.27822
PHE_498 -8.03628 1.06438 3.002 -0.9485 0.07712 0.39707 1.66076 -2.04608 -0.03563 -0.18894 -0.61905 0.02156 0 0 0 0 0 0.10966 0.07752 0.48865 0 2.06218 -0.00803 0 1.0402 -0.28149 0.61523 -1.54766
HIS_499 -8.04176 0.85505 4.91074 -0.50647 0.04438 0.59118 2.8339 -2.90673 -0 -0 -2.5961 -0.17706 0 0 -0.64195 0 0 0.05303 0.09454 0.0124 0 2.47013 -0.07074 0 -0.45461 -0.13021 0.621 -3.03928
VAL_500 -7.61028 1.1956 1.71816 -0.31083 0.16175 0.0712 2.67497 -2.39185 -0 -0 -1.94323 -0.51376 0 0 0 0 0 0.01448 -0.05116 0.02008 0.11492 0 0.09589 0 1.9342 -0.03777 0.62887 -4.22873
LYS_501 -5.28914 0.58039 5.40833 -0.50713 0.15945 0.24542 2.32274 -2.29701 -0 -0 -1.55311 0.20465 0 0 0 0 0 0.05722 -0.01953 0.33407 2.99181 0 -0.02506 0 -1.5107 -0.21352 0.59307 1.48196
PHE_502 -7.01263 1.46433 1.26433 -1.03711 0.49506 0.48167 0.76188 -1.75674 -0.00833 -0.05987 0.00501 -0.71772 0 0 0 0 0 0.0519 -0.05985 0.00305 0 2.72258 0.11714 0 1.0402 -0.38093 0.58802 -2.03799
ALA_503 -5.08287 0.74145 1.91879 -0.02181 0 0 1.61808 -2.03542 -0 -0 -0.29633 -0.12914 0 0 0 0 0 0.01406 0.04262 0 0 0 -0.08071 0 1.8394 -0.18905 0.53017 -1.13078
ASP_504 -3.72047 0.28117 4.3983 -0.10797 3e-05 0.32101 2.08407 -1.97717 -0.01464 -0.11227 -2.66068 -0.67346 0 0 -1.02285 0 0 0.00461 -0.01286 0.00642 0 2.7765 -0.19094 0 -2.3716 -0.21928 0.41757 -2.79451
HIS_505 -7.88065 0.84348 5.20429 -0.46741 0.02239 0.52774 2.483 -3.05489 -0 -0 -2.03155 -0.21645 0 0 0 0 0 0.01173 -0.03015 0.00261 0 1.98824 -0.31749 0 -0.45461 -0.00103 0.3189 -3.05185
VAL_506 -5.3692 0.40593 1.06829 -0.27208 0.16355 0.06061 1.02621 -1.65475 -0.01252 -0.08457 -1.33486 -0.3582 0 0 -0.61845 0 0 0.00846 0.08035 0.0196 0.23705 0 -0.72389 0 1.9342 -0.07517 0.2443 -5.25515
VAL_507 -6.16408 0.34039 1.71435 -0.27257 0.13013 0.06132 1.934 -1.76076 -0.00079 -0.00208 -1.95297 -0.38252 0 0 0 0 0 0.01864 0.00938 0.03468 0.17375 0 -0.68552 0 1.9342 -0.33527 0.2768 -4.92892
CYS_508 -7.59811 0.36706 3.85191 -0.07515 0.00068 0.05121 1.66764 -1.91966 -0.00243 -0.0107 -1.80216 -0.17527 0 0 0 0 0 0.01913 -0.02368 0.00184 0.34702 0 0.04496 0 3.6196 0.01594 0.26184 -1.35836
GLU_509 -6.54578 0.69618 6.29572 -0.34298 0.08482 0.37797 2.85625 -2.98882 -0.0197 -0.14225 -3.60994 -0.53032 0 0 0 0 0 0.00371 0.0603 0.01543 0 3.71935 0.09798 0 -2.7348 0.38384 0.39331 -1.92973
GLU_510 -7.19949 0.97688 7.40258 -0.34015 0.07383 0.40338 3.03041 -3.18139 -0.01725 -0.14917 -3.93904 -0.68219 0 0 0 0 0 0.10585 -0.05499 0.21837 0 4.09612 -0.2863 0 -2.7348 -0.09421 0.5095 -1.86206
GLU_511 -7.38505 0.56287 7.66737 -0.32916 0.10314 0.38049 3.2046 -3.32386 -0 -0 -3.77731 -0.61173 0 0 0 -0.7838 0 0.10426 -0.01183 0.14405 0 3.25776 -0.03881 0 -2.7348 -0.34588 0.32846 -3.58924
CYS_512 -7.05121 0.54057 3.90168 -0.04949 1e-05 0.01684 2.59353 -2.46031 -0 -0 -2.34972 -0.09566 0 0 0 0 0 0.02175 -0.02851 0.00022 0.28486 0 0.32161 0 3.6196 0.11658 0.21614 -0.40152
LYS_513 -8.04986 0.42586 9.21552 -0.53221 0.10832 0.22966 3.50587 -3.81587 -0.07688 -0.38142 -4.83483 0.06465 0 0 0 -0.86785 0 0.02522 0.00385 0.15775 2.68719 0 0.0876 0 -1.5107 0.20392 0.28362 -3.0706
TYR_514 -11.5647 1.51689 4.89113 -0.62369 0.05044 0.26516 3.40777 -3.65703 -0.00646 -0.08761 -2.52263 -0.29224 0 0 0 0 0 0.00773 0.17334 0.45519 0 2.31494 0.11678 0.00073 1.2797 -0.04328 0.69304 -3.62481
ALA_515 -6.1215 0.57622 3.5967 -0.02247 0 0 2.85768 -2.73689 -0 -0 -2.27109 -0.36947 0 0 0 0 0 0.00915 0.07592 0 0 0 -0.25678 0 1.8394 -0.32496 0.68961 -2.45848
MET_516 -8.95159 0.79454 4.94338 -0.23185 0.03728 0.08498 2.7416 -2.95626 -0 -0 -2.34825 -0.2141 0 0 0 0 0 0.00901 -0.00054 0.16197 2.06587 0 0.08518 0 0.60916 -0.15713 0.30084 -3.0259
LEU_517 -8.95035 1.09227 4.25028 -0.48698 0.24793 0.11229 2.46681 -2.96466 -0.02325 -0.1558 -1.47987 0.22516 0 0 0 0 0 0.01977 0.09685 0.02176 0.31788 0 -0.27781 0 0.18072 -0.10101 0.33934 -5.06867
ALA_518 -7.17447 0.91698 3.60355 -0.02033 0 0 3.19868 -2.98685 -0 -0 -2.67668 -0.32431 0 0 0 0 0 0.01902 -0.01271 0 0 0 0.00084 0 1.8394 -0.14739 0.41663 -3.34766
LEU_519 -8.02549 0.89397 5.25036 -0.50772 0.3251 0.13298 3.83681 -3.19825 -0.01852 -0.15073 -3.84139 0.20641 0 0 0 0 0 0.013 0.07549 0.05958 0.30239 0 -0.30959 0 0.18072 -0.17177 0.69932 -4.24735
ASN_520 -7.38958 0.46302 7.57938 -0.17324 0.01979 0.26632 3.38754 -3.78666 -0.00614 -0.07126 -2.14798 -0.40674 0 0 -1.17822 0 0 0.02307 -0.09617 0.00096 0 1.6038 0.11704 0 -0.93687 -0.19538 0.64555 -2.28176
CYS_521 -6.0933 0.69447 3.08354 -0.05648 0.00393 0.01894 1.79792 -1.74614 -0.01223 -0.11351 -1.65256 -0.262 0 0 0 0 0 0.01405 -0.02534 0.11822 0.50968 0 0.19609 0 3.6196 -0.24697 0.40891 0.25682
ILE_522 -6.03475 0.34751 2.45322 -0.47101 0.30889 0.09123 1.52722 -1.75784 -0 -0 -0.40156 -0.08511 0 0 0 0 0 0.04592 -0.00631 0.01988 0.65753 0 -0.51896 0 0.73287 -0.14167 0.70262 -2.5303
CYS_523 -7.33942 1.37255 4.29813 -0.07008 0.01049 0.02506 2.22236 -2.32911 -0.01876 -0.15211 -1.33185 -0.8494 0 0 0 0 0 0.27324 0.21543 0.05766 0.87458 0 0.0195 0 3.6196 1.91667 1.62008 4.43463
PRO_524 -4.21281 0.51075 1.73659 -0.06811 0 0.04265 0.85016 -0.88609 -0 -0 0.28544 0.57776 0 0 0 0 0 0.01985 -0.13246 0.07811 0.16179 0 -0.84777 0 -2.4119 2.19047 1.8102 -0.29538
ALA_525 -5.74293 0.66617 3.0674 -0.02881 0.01385 0 2.54461 -2.37346 -0 -0 -2.02765 -0.48037 0 0 -0.27924 0 0 0.01889 0.20057 0 0 0 -0.17789 0 1.8394 1.03487 0.87791 -0.84667
THR_526 -6.54768 0.59077 5.22768 -0.21507 0.20745 0.07934 2.91485 -2.64877 -0.0121 -0.11449 -2.47893 -0.15788 0 0 0 0 0 0.0241 -0.02395 0.05274 0.10119 0 0.01392 2.30829 -1.0874 0.66322 0.42379 -0.67892
SER_527 -5.18264 0.2877 5.12939 -0.02698 0 0.04406 2.29749 -2.35345 -0.00489 -0.04644 -2.66866 -1.03063 0 0 -1.17822 0 0 0.05027 0.06401 0.10208 0.31885 0 0.11326 0.62066 -0.77834 -0.25099 0.34195 -4.15154
THR_528 -7.83626 0.80753 5.3371 -0.19206 0.07308 0.06931 3.11864 -3.17311 -0.00489 -0.04644 -1.99771 -0.34619 0 0 0 0 0 0.02836 0.02758 0.0054 0.09836 0 -0.00795 2.97039 -1.0874 -0.12474 0.31245 -1.96858
LEU_529 -8.22327 0.50953 3.76565 -0.61644 0.23342 0.20546 2.55785 -2.69276 -0 -0 -1.63028 -0.09878 0 0 0 0 0 0.02158 -0.00139 0.32581 1.23394 0 -0.19761 0 0.18072 0.14031 0.42044 -3.86582
ILE_530 -7.71952 0.47135 3.79628 -0.49776 0.3408 0.09997 2.41659 -2.71016 -0.00112 -0.01008 -2.47279 2e-05 0 0 0 0 0 0.04357 -0.05842 0.00553 0.56046 0 -0.45361 0 0.73287 0.00814 0.48009 -4.9678
THR_531 -7.54559 0.72307 5.83863 -0.20834 0.16325 0.0752 3.45775 -3.04867 -0.0062 -0.04461 -3.94288 -0.04386 0 0 0 0 0 0.01266 -0.01987 0.04153 0.07313 0 0.05885 2.30822 -1.0874 0.14686 0.36175 -2.68649
LEU_532 -7.91313 0.74021 3.48597 -0.47613 0.1753 0.10854 2.05083 -2.55453 -0.00021 -0.00088 -0.34731 0.25218 0 0 0 0 0 0.00939 0.09826 0.03886 0.36092 0 -0.27502 0 0.18072 -0.00478 0.46661 -3.60421
LEU_533 -7.85065 0.70035 2.50975 -0.51584 0.30146 0.13551 2.00418 -2.4688 -0.01091 -0.08215 -1.4007 0.2503 0 0 0 0 0 0.02703 -0.00778 0.00159 0.29998 0 -0.31907 0 0.18072 -0.33528 0.63884 -5.94148
VAL_534 -6.49675 0.66184 2.78034 -0.31075 0.20436 0.07085 1.95904 -2.27798 -0.01649 -0.15803 -1.15409 -0.20858 0 0 0 0 0 0.03324 -0.02011 0.00582 0.17667 0 -0.40285 0 1.9342 -0.18147 0.5685 -2.83224
HIS_D_535 -8.62305 0.78375 7.01457 -0.46665 0.04363 0.5084 2.71661 -3.57553 -0.00266 -0.02836 -2.86507 0.13905 0 0 0 -0.52138 0 0.00568 0.00191 0.08092 0 3.46032 -0.08896 0 -0.45461 -0.23074 0.48483 -1.61735
THR_536 -5.14929 0.65398 5.45934 -0.16861 0.06533 0.06 2.63188 -2.55102 -0.01649 -0.15803 -2.80453 -0.23215 0 0 -1.75 0 0 0.00948 -0.04854 0.02103 0.06834 0 0.00448 2.51361 -1.0874 -0.22383 0.33876 -2.36366
SER_537 -3.23212 0.08848 3.88743 -0.02666 0 0.04744 1.57357 -1.68828 -0.02355 -0.21493 -0.75446 -1.09587 0 0 -0.69378 0 0 0.01704 0.05545 2e-05 0.5841 0 -0.39771 0.61082 -0.77834 0.08227 0.36137 -1.5977
ARG_538 -3.27465 0.31055 3.16517 -0.86272 0.13986 0.65915 1.62435 -1.41005 -0.00787 -0.06989 -2.29227 0.20781 0 0 0 -0.66742 0 0.34623 0.00931 0.00389 3.26394 0 -0.01967 0 -1.2888 -0.03267 0.45978 0.26401
GLY_539 -3.11758 0.11425 2.28745 -9e-05 0 0 1.15602 -1.27903 -0.00049 -0.00207 -0.65305 -0.38666 0 0 -0.84956 0 0 0.04203 -0.01086 0 0 0 0.28724 0 0.83697 0.83084 0.57501 -0.16958
GLN_540 -3.92465 0.40285 4.30303 -0.25611 0.06541 0.22543 2.06078 -1.85126 -0.01083 -0.12015 -2.85352 -0.65179 0 0 0 -0.66742 0 0.01475 -0.029 0.12653 0 2.79834 -0.10787 0 -0.18838 1.23782 0.54029 1.11423
GLU_541 -5.34296 0.3182 6.94813 -0.20952 0.02643 0.29514 2.58276 -2.87183 -0.01336 -0.12719 -2.39283 -0.39818 0 0 0 0 0 0.028 -0.08593 0.03948 0 3.64168 -0.04719 0 -2.7348 -0.02028 0.36929 0.00505
GLY_542 -3.27181 0.19049 3.38787 -5e-05 0 0 1.64712 -1.72398 -0.02218 -0.13796 -1.99359 -0.38844 0 0 -0.70651 0 0 0.04039 -0.17288 0 0 0 -1.44526 0 0.83697 -0.86402 0.45604 -4.16778
GLN_543 -2.45224 0.17841 2.85631 -0.91041 0.18905 1.02172 1.36321 -1.26546 -2e-05 -0.00081 -0.66083 -1.05733 0 0 0 0 0 0.04181 -0.08712 0.03451 0 2.90481 -0.24601 0 -0.18838 -0.74016 0.42605 1.40711
GLU_544 -1.55981 0.10767 1.74676 -0.23189 0.05228 0.37184 0.21981 -0.76261 -0.02154 -0.25952 -0.52885 -0.59897 0 0 0 0 0 0.03023 -0.06306 0.04233 0 2.98342 -0.08948 0 -2.7348 -0.48279 0.30326 -1.47571
SER_545 -4.44416 0.65588 5.21638 -0.03146 0 0.05465 2.92335 -2.19943 -0.02218 -0.13796 -1.91148 -1.07764 0 0 -1.38128 -0.40552 0 0.07025 0.05145 0.03182 0.91384 0 0.17668 0.79511 -0.77834 -0.48087 0.96893 -1.01198
PRO_546 -2.30015 0.58186 1.99261 -0.08698 0.00017 0.05418 0.74541 -0.82494 -0 -0 -0.21239 0.68766 0 0 -0.16541 0 0 0.1124 -0.08187 0.00474 0.43631 0 -0.14416 0 -2.4119 -0.3628 1.08269 -0.89258
GLU_547 -6.051 0.32428 7.22711 -0.19164 0.02236 0.24366 2.54977 -3.03998 -0 -0 -3.38549 -0.41168 0 0 -0.71202 -0.26573 0 0.09695 -0.03297 0.01137 0 4.19731 0.05791 0 -2.7348 -0.23061 0.40802 -1.91718
GLN_548 -4.9437 0.3276 5.27185 -0.79772 0.09407 0.82848 1.99177 -2.31737 -0.00778 -0.05661 -1.48936 -0.81577 0 0 0 -0.32569 0 0.0569 -0.05078 0.03637 0 2.80987 -0.19657 0 -0.18838 -0.23645 0.31148 0.30219
TRP_549 -11.2673 1.77244 4.69762 -1.33501 0.19459 0.52544 2.56742 -3.23004 -0 -0 -2.67202 -0.7592 0 0 0 -0.26573 0 0.07305 -0.05638 0.15096 0 1.994 0.06052 0 1.6906 -0.37819 0.6232 -5.61404
GLN_550 -9.91693 1.29574 7.26458 -0.28911 0.04367 0.22133 2.77074 -3.73306 -0.01336 -0.12719 -2.988 -0.55713 0 0 0 -0.40552 0 0.05965 0.05063 0.02349 0 3.05293 -0.09581 0 -0.18838 -0.29356 0.805 -3.0203
ARG_551 -8.03253 0.43522 9.41122 -0.7231 0.07613 0.47732 3.60273 -4.27116 -0.00778 -0.05661 -4.74403 0.31352 0 0 -0.83468 -0.32569 0 0.01378 -0.0117 0.01055 1.4438 0 -0.04643 0 -1.2888 -0.23995 0.68857 -4.10963
MET_552 -6.7693 0.45048 4.86889 -0.286 0.0521 0.03562 2.61154 -2.55043 -0 -0 -2.60346 -0.04356 0 0 0 0 0 0.00206 0.00285 0.14251 1.07862 0 0.11746 0 0.60916 -0.02569 0.47012 -1.83704
TYR_553 -11.2468 1.30998 5.07116 -0.77776 0.03513 0.23355 3.89525 -3.61632 -0.00127 -0.024 -3.32046 -0.30008 0 0 -0.64127 0 0 0.00643 0.04886 0.00624 0 1.91457 -0.30974 0.04223 1.2797 0.14059 0.62779 -5.62625
GLY_554 -4.66076 0.30447 4.90392 -5e-05 0 0 2.41933 -2.62964 -0 -0 -2.91784 -0.4104 0 0 -0.69705 0 0 0.01667 -0.0714 0 0 0 0.30846 0 0.83697 0.52659 0.63816 -1.43257
ARG_555 -6.04354 0.33097 6.24123 -0.87194 0.24565 0.64274 3.16833 -3.06423 -0 -0 -2.85443 0.17513 0 0 -0.84956 0 0 0.0303 -0.0439 0.03863 2.83065 0 -0.07494 0 -1.2888 0.32052 0.29574 -0.77145
CYS_556 -7.67281 0.7571 5.89152 -0.05118 0.00031 0.01795 3.62264 -2.92757 -0.01886 -0.148 -2.88744 -0.0291 0 0 0 0 0 0.01549 0.09642 0.00354 0.58872 0 0.25438 0 3.6196 -0.40287 0.41993 1.14977
SER_557 -4.9934 0.69208 4.87318 -0.04421 0.00129 0.06838 2.45092 -2.3928 -0.01176 -0.13286 -1.57161 -0.66169 0 0 -0.69705 0 0 0.01228 -0.07948 0.26463 0.15922 0 -0.31032 1.73383 -0.77834 -0.52576 0.65265 -1.29081
GLY_558 -4.29441 0.53016 3.80319 -6e-05 0 0 1.8923 -2.20018 -0 -0 -0.58874 -0.41846 0 0 0 0 0 0.02092 -0.10167 0 0 0 0.29384 0 0.83697 -0.34994 0.48092 -0.09517
ASN_559 -8.43361 0.98713 6.34469 -0.19462 0.00823 0.27702 2.48887 -3.65172 -0.02827 -0.26579 -1.78263 -0.50079 0 0 0 0 0 0.05382 -0.06596 0.28178 0 2.93538 -0.1645 0 -0.93687 -0.00955 0.37135 -2.28604
GLU_560 -7.39327 0.50299 8.87711 -0.20278 0.03571 0.29986 4.61007 -4.01471 -0 -0 -4.32758 -0.51055 0 0 -0.69378 0 0 0.04763 -0.00218 0.03454 0 3.46935 0.11185 0 -2.7348 0.0653 0.42567 -1.39958
VAL_561 -6.54425 0.60935 1.93313 -0.2648 0.13404 0.05234 1.74713 -1.8413 -0 -0 -2.74579 0.02408 0 0 -1.22815 0 0 0.02341 -0.07827 0.11221 0.09586 0 -0.47434 0 1.9342 -0.22414 0.45495 -6.28035
TYR_562 -9.56167 1.11185 6.33635 -0.5376 0.01787 0.25631 3.50528 -3.74981 -0.01283 -0.17508 -3.74745 -0.11862 0 0 -0.53127 0 0 0.00433 0.25478 0.0185 0 1.94567 -0.41944 0.07165 1.2797 -0.40948 0.54896 -3.91199
HIS_D_563 -5.83389 0.98626 2.95861 -0.52008 0.01316 0.43314 1.00936 -1.83911 -0.00298 -0.03645 -1.69922 -0.49927 0 0 0 -0.72503 0 0.08763 0.01212 0.00175 0 2.78876 -0.235 0 -0.45461 0.04996 0.9331 -2.57181
ILE_564 -5.99715 0.45077 2.44307 -0.50765 0.29178 0.13093 2.02346 -1.88478 -0.00644 -0.07758 -2.27647 -0.31962 0 0 0 0 0 0.03059 -0.0173 0.00451 0.44808 0 -0.00441 0 0.73287 0.04465 0.99002 -3.50065
ARG_565 -3.74934 0.34967 3.16185 -0.76164 0.15929 0.42909 1.1759 -1.55279 -0.00097 -0.03023 -0.76001 0.19343 0 0 0 -0.55288 0 0.07113 0.02673 0.10806 3.02631 0 -0.06417 0 -1.2888 -0.25883 0.59428 0.27608
MET_566 -6.22371 0.42576 2.99067 -0.73307 0.18018 0.18881 1.53838 -1.53342 -0.00011 -0.00207 -1.00849 0.08753 0 0 0 0 0 0.56798 -0.01665 0.29353 1.23992 0 0.08519 0 0.60916 0.06108 1.09644 -0.15289
GLY_567 -1.74496 0.13807 1.57401 -0.00021 0 0 0.3543 -0.87342 -0 -0 0.71064 -0.15545 0 0 0 0 0 0.54453 0.0004 0 0 0 -1.49113 0 0.83697 0.20366 1.40998 1.50739
ASP_568 -3.40542 0.34869 4.71181 -0.17278 0.01432 0.52715 2.0486 -2.02144 -0 -0 -1.76242 -1.09909 0 0 -0.87106 0 0 0.30083 0.06298 0.01335 0 2.69469 0.05376 0 -2.3716 0.43553 0.79307 0.30098
SER_569 -1.30259 0.08026 1.97486 -0.0287 0.00045 0.04482 0.55733 -0.85555 -0 -0 0.34744 -1.00401 0 0 0 0 0 0.03233 -0.04616 0.00586 0.16969 0 -0.15991 0.60993 -0.77834 0.04388 0.46089 0.15247
LYS_570 -4.04469 0.34121 5.90941 -0.28714 0.02646 0.14535 2.84836 -2.31484 -0 -0 -6.4501 -0.23014 0 0 -1.52617 0 0 0.01541 -0.03814 0.16502 1.77318 0 -0.09377 0 -1.5107 -0.5821 0.56678 -5.28663
PHE_571 -6.60694 0.96172 4.13204 -0.54415 0.05188 0.28045 1.37222 -2.22413 -0 -0 -0.3809 -0.16286 0 0 0 0 0 0.12293 0.12931 0.08578 0 2.20812 -0.40924 0 1.0402 0.28203 0.58794 0.9264
PHE_572 -5.35233 0.59781 1.91245 -1.07392 0.21162 0.43921 0.28517 -1.65577 -0 -0 0.24308 -0.54159 0 0 0 0 0 0.03298 0.03697 0.0623 0 2.69007 0.05868 0 1.0402 0.40141 0.73828 0.12663
ARG_573 -5.98076 0.7075 5.65001 -1.04422 0.28128 0.74521 2.03814 -2.54644 -0.01974 -0.15011 -1.62285 0.65785 0 0 -0.7921 0 0 1.55317 6.08195 0.11752 3.36849 0 -0.14837 0 -1.2888 -0.1775 15.9156 23.3458
GLU_574 -4.74645 0.57406 5.23337 -0.43422 0.12432 0.88048 0.87855 -2.09922 -0.01895 -0.14717 -2.24663 -0.38012 0 0 0 0 0 4.60781 0.23024 0.02444 0 3.46252 0.2737 0 -2.7348 1.83505 16.7103 22.0272
TYR_575 -8.15743 0.92745 2.57203 -0.69651 0.0796 0.4252 1.96808 -2.20231 -0.04739 -0.2965 -0.00546 -0.15688 0 0 0 0 0 0.18711 0.02512 0.09782 0 2.24611 -0.26529 0.07382 1.2797 2.18115 1.93657 2.172
GLU_576 -3.71711 0.36282 4.12236 -0.36771 0.14128 0.43232 2.39161 -2.03044 -0.01414 -0.10266 -0.61186 -0.64576 0 0 -0.85928 0 0 0.08704 -0.08197 0.106 0 4.13729 -0.31715 0 -2.7348 -0.04877 1.0547 1.30378
GLY_577 -1.82878 0.16388 1.71209 -6e-05 0 0 0.05127 -0.92391 -0 -0 0.31022 -0.39223 0 0 0 0 0 0.03911 -0.04674 0 0 0 0.2621 0 0.83697 -0.3222 0.42016 0.2819
LYS_578 -6.88487 0.46244 6.24818 -0.59495 0.17722 0.57877 3.0886 -2.8145 -0.02279 -0.17935 -3.52237 0.13624 0 0 0 -0.54282 0 0.02833 0.00189 0.0564 1.89401 0 -0.03568 0 -1.5107 -0.03676 0.21036 -3.26236
SER_579 -5.50568 0.33587 5.22703 -0.02902 0 0.06736 2.58576 -2.57674 -0.01521 -0.13378 -2.30887 -0.43774 0 0 -0.6622 0 0 0.05539 0.01581 0.0062 0.18258 0 -0.40632 0.60024 -0.77834 -0.34884 0.35085 -3.77565
PHE_580 -10.8875 1.57616 2.89766 -0.83722 0.04062 0.24061 2.82139 -2.88229 -0.00075 -0.01051 -2.25153 -0.07089 0 0 0 0 0 0.03007 -0.00995 0.00925 0 1.78064 -0.53108 0 1.0402 -0.21174 0.40899 -6.84785
THR_581 -6.40536 0.39928 4.48207 -0.11484 0.04266 0.05276 2.08675 -2.65557 -0 -0 -1.78181 -1.18113 0 0 0 -0.43039 0 0.02331 0.07637 0.00016 0.94061 0 0.08164 2.53484 -1.0874 0.06396 0.52835 -2.34374
TYR_582 -8.84768 0.85529 5.89976 -0.85779 0.08923 0.31545 2.70278 -3.11979 -0 -0 -1.54535 -0.31458 0 0 -0.6622 0 0 0.00778 -0.0033 0.00033 0 1.90948 -0.42902 0.00111 1.2797 0.04257 0.45119 -2.22505
ALA_583 -5.89136 0.57034 3.19701 -0.02241 0 0 2.55834 -2.62189 -0.01315 -0.10814 -2.42815 -0.36663 0 0 0 0 0 0.03716 -0.03664 0 0 0 -0.29338 0 1.8394 -0.17448 0.29156 -3.46243
ALA_584 -5.70064 0.3268 3.371 -0.02157 0 0 2.50023 -2.59922 -0.01283 -0.07905 -1.53351 -0.36618 0 0 0 0 0 0.09188 0.01841 0 0 0 -0.21083 0 1.8394 -0.40801 0.27535 -2.50877
PHE_585 -8.10302 0.57635 5.18349 -1.12851 0.13828 0.46939 2.50211 -2.97903 -0 -0 -2.54148 0.01213 0 0 0 0 0 0.06646 -0.00186 0.07462 0 1.97113 -0.3649 0 1.0402 -0.1475 0.44321 -2.78892
HIS_586 -7.31503 0.60532 6.10349 -0.47016 0.01916 0.52764 3.01636 -3.24651 -0.00548 -0.02276 -2.7048 -0.2168 0 0 0 0 0 0.02255 0.0824 0.05518 0 2.3818 0.04798 0 -0.45461 -0.09966 0.70269 -0.97125
ALA_587 -5.96016 0.20218 5.16401 -0.02082 0 0 3.93005 -3.14686 -0 -0 -4.6228 -0.36819 0 0 0 0 0 0.0051 0.09695 0 0 0 -0.29647 0 1.8394 -0.36233 0.50509 -3.03484
HIS_D_588 -9.09615 0.64854 7.3524 -0.67492 0.0079 0.70717 2.98855 -3.80921 -0.01732 -0.14104 -2.00563 -0.32591 0 0 0 0 0 0.02543 0.01205 0.01086 0 1.616 -0.23812 0 -0.45461 -0.16912 0.24025 -3.32288
LYS_589 -3.67902 0.07762 3.61352 -0.44712 0.10192 0.2708 1.30577 -1.67207 -0 -0 -0.79061 -0.15484 0 0 0 0 0 0.00885 0.00308 0.01607 2.16505 0 0.01786 0 -1.5107 -0.10208 0.32305 -0.45284
LYS_590 -4.83071 0.37453 5.38498 -0.3993 0.04548 0.20113 1.54441 -2.2885 -0.0232 -0.13736 -3.0861 -0.02929 0 0 0 0 0 0.05133 -0.0165 0.03846 2.02644 0 -0.049 0 -1.5107 -0.07467 0.63186 -2.14673
TYR_591 -7.68025 1.04134 3.3803 -0.64178 0.04537 0.36203 2.24885 -2.34853 -0.02572 -0.10944 -1.70446 -0.12984 0 0 -0.49414 0 0 0.03851 0.00666 0.20993 0 2.23897 -0.26928 0.63448 1.2797 0.23387 1.10648 -0.57693
GLY_592 -2.92831 0.12263 3.06475 -6e-05 0 0 1.86571 -1.61871 -0.00719 -0.04333 -0.79995 -0.39048 0 0 -0.62104 0 0 0.05398 -0.15793 0 0 0 -1.47368 0 0.83697 -0.05116 0.78539 -1.3624
VAL_593 -6.40579 0.66561 2.7075 -0.27447 0.1993 0.05516 1.75109 -2.17101 -0.03729 -0.17786 -0.29601 -0.09883 0 0 0 0 0 0.01393 -0.04641 0.0602 0.18228 0 -0.56773 0 1.9342 -0.38061 0.28896 -2.59778
CYS_594 -6.04232 0.49159 3.25657 -0.08365 0.00032 0.04587 2.17762 -1.9428 -0.00231 -0.00703 -2.2822 -0.11478 0 0 0 0 0 0.01611 -0.04838 0.01378 0.48306 0 0.09613 0 3.6196 -0.13364 0.25302 -0.20342
LEU_595 -8.35379 1.2783 -0.11953 -0.54636 0.1058 0.12924 1.06776 -1.76121 -0.00422 -0.01213 -0.21797 0.23648 0 0 0 0 0 0.06079 0.05658 0.13506 0.55561 0 -0.32485 0 0.18072 0.00609 0.44207 -7.08557
ILE_596 -7.25424 1.15898 1.99141 -0.6366 0.60711 0.15472 1.76042 -2.04064 -0.00515 -0.04015 -2.42249 0.17269 0 0 0 0 0 0.03591 -0.02204 0.16877 2.29766 0 -0.55792 0 0.73287 -0.02071 0.75651 -3.1629
GLY_597 -4.84333 0.38061 2.92404 -0.00115 0 0 2.33495 -1.94527 -0.00515 -0.04015 -1.67169 -0.32925 0 0 0 0 0 0.01497 0.04164 0 0 0 -0.95558 0 0.83697 0.3145 0.57939 -2.36451
LEU_598 -7.02669 0.79326 2.4922 -0.47042 0.22548 0.08949 2.38636 -1.94578 -0 -0 -2.5984 0.07718 0 0 0 0 0 0.00641 0.32284 0.20157 0.66 0 0.09526 0 0.18072 0.27189 0.63055 -3.60809
LYS_599 -5.93735 0.38439 6.40832 -0.48201 0.10492 0.32537 2.69319 -2.64706 -0.00509 -0.03528 -4.16728 0.43306 0 0 0 0 0 0.02158 -0.04906 0.012 2.50311 0 0.14097 0 -1.5107 0.2346 0.54905 -1.02326
ARG_600 -4.00324 0.15918 5.69095 -0.8046 0.14147 0.46862 2.52728 -2.28373 -0 -0 -3.80633 0.41264 0 0 0 -1.61673 0 0.01646 -0.01225 0.22358 2.83845 0 -0.13423 0 -1.2888 0.11484 0.37774 -0.9787
GLU_601 -2.24526 0.22303 3.4042 -0.22111 0.02045 0.29697 1.04764 -1.37632 -0.03208 -0.17253 -0.70071 -0.5542 0 0 0 -0.55288 0 0.09446 -0.07542 0.14603 0 3.18315 -0.34488 0 -2.7348 -0.47676 0.40192 -0.66908
ASP_602 -2.45648 0.18527 4.07732 -0.21696 0.01749 0.74541 1.82583 -1.62688 -0 -0 -2.62046 -1.91881 0 0 0 -1.61673 0 0.07316 -0.02996 0.16864 0 2.07619 -0.54201 0 -2.3716 -0.49915 0.52416 -4.20556
ASN_603 -4.12728 0.2801 5.53315 -0.15566 0.00257 0.20096 2.88619 -2.43518 -0.02326 -0.11121 -1.88231 -0.8012 0 0 -1.81919 0 0 1.33087 -0.02183 0.01124 0 2.29093 -0.15759 0 -0.93687 -0.08938 0.71224 0.68729
LYS_604 -2.13427 0.2144 2.43808 -0.30813 0.03784 0.16367 0.65441 -1.05546 -0 -0 -0.20109 -0.24368 0 0 -0.97828 0 0 0.65783 -0.04478 0.0016 1.82305 0 -0.17308 0 -1.5107 0.07544 0.45503 -0.12812
SER_605 -3.7531 0.17682 3.46965 -0.03072 0 0.06991 1.47382 -1.58222 -0 -0 -0.33687 -0.3945 0 0 -0.84091 0 0 0.20729 0.08705 0.00019 0.2862 0 -0.29141 0.60688 -0.77834 -0.27588 0.19998 -1.70618
ILE_606 -7.56685 0.79365 0.4749 -0.45337 0.31285 0.09255 1.02918 -1.55594 -0.00785 -0.02507 -0.15994 0.03982 0 0 0 0 0 0.04535 -0.0689 0.00999 0.38945 0 -0.77442 0 0.73287 -0.51897 0.4343 -6.77641
LEU_607 -7.04479 0.68403 3.69611 -0.4915 0.22587 0.11018 2.51414 -2.43766 -0.00061 -0.00161 -2.62709 0.08462 0 0 0 0 0 0.01048 -0.02265 0.17072 0.9197 0 -0.32304 0 0.18072 -0.27819 0.5805 -4.05006
LEU_608 -7.71556 0.71794 2.01482 -0.48421 0.20465 0.10449 2.00877 -2.05524 -0.00785 -0.02507 -1.56607 0.14234 0 0 -0.74636 0 0 0.0185 -0.01445 0.41332 0.99765 0 -0.38106 0 0.18072 -0.11481 0.52397 -5.78352
ASN_609 -6.48394 0.71347 5.30137 -0.43603 0.20422 0.89929 2.62197 -2.75887 -0.00061 -0.00161 -1.54589 -0.95262 0 0 -0.87695 0 0 0.04159 0.23868 0.00134 0 1.58325 -1.04121 0 -0.93687 -0.08628 1.55723 -1.95847
PRO_610 -6.46799 1.14093 2.96447 -0.12828 0.0014 0.09372 0.71295 -1.26376 -0 -0 -0.14588 0.23162 0 0 0 0 0 0.02095 -0.05731 0.02662 0.10628 0 -1.07935 0 -2.4119 -0.34712 1.60616 -4.99647
GLY_611 -2.749 0.41801 2.84499 -0.00022 0 0 1.43729 -1.42843 -0.00075 -0.01051 -0.77848 -0.1529 0 0 0 0 0 0.05015 0.04021 0 0 0 -0.7633 0 0.83697 -0.54662 0.84785 0.04525
PRO_612 -4.47461 0.55048 2.41396 -0.0771 0 0.04617 0.81075 -1.2407 -0 -0 -0.3475 0.59486 0 0 -0.38188 0 0 0.091 -0.20508 0.00059 0.39714 0 -0.63346 0 -2.4119 -0.33163 0.74488 -4.45402
ARG_613 -3.85425 0.39047 3.5335 -0.58382 0.09723 0.35099 0.97446 -1.60606 -0 -0 -1.02356 0.58682 0 0 0 -0.78813 0 0.06168 -0.01454 0.06294 2.07958 0 -0.08769 0 -1.2888 -0.33411 0.36448 -1.0788
HIS_D_614 -6.39144 0.59745 5.30334 -0.43253 0.02575 0.48977 2.63742 -2.60901 -0.00426 -0.02618 -3.43143 -0.30769 0 0 0 -0.78813 0 0.07705 -0.03314 0.00172 0 2.61604 -0.15067 0 -0.45461 -0.10231 0.24869 -2.73415
ILE_615 -4.63722 0.3065 1.98454 -0.60168 0.3525 0.11293 0.871 -1.77103 -0.0123 -0.08128 -0.56863 0.46796 0 0 0 0 0 0.02284 -0.02712 0.0202 0.89567 0 -0.62662 0 0.73287 -0.13334 0.46065 -2.23157
LEU_616 -7.09504 0.65954 2.39619 -0.4902 0.17382 0.10977 1.77837 -2.00049 -0.03149 -0.21657 -0.68958 0.24492 0 0 0 0 0 0.15102 -0.05263 0.14347 0.97625 0 -0.17965 0 0.18072 -0.43557 0.71169 -3.66547
ALA_617 -3.5269 0.27574 4.08894 -0.02345 0 0 2.13301 -2.01428 -0.02121 -0.1339 -3.29577 -0.28764 0 0 -0.55393 0 0 0.08494 0.0564 0 0 0 0.14482 0 1.8394 -0.00109 0.60321 -0.6317
ALA_618 -2.92552 0.30933 2.50929 -0.02946 0.01127 0 1.17044 -1.46999 -0.01414 -0.10263 -0.47104 -0.38454 0 0 -0.85928 0 0 1.14222 3.53417 0 0 0 -0.1798 0 1.8394 -0.12125 15.1416 19.1001
SER_619 -3.27903 0.30921 4.14534 -0.0281 0.01234 0.02815 1.14656 -1.84513 -0.01286 -0.09118 0.10247 -0.67969 0 0 0 0 0 0.80156 0.18674 0.0067 0.17119 0 0.25938 0.60972 -0.77834 0.57114 16.2306 17.8668
ASP_620 -5.60455 0.41249 7.1578 -0.10231 0.00233 0.28499 3.16636 -3.19848 -0.05879 -0.36204 -5.8669 -0.29579 0 0 -0.55393 0 0 0.09921 0.10672 0.02608 0 1.88705 0.05117 0 -2.3716 0.69315 2.07126 -2.45579
THR_621 -6.15875 0.89891 5.02279 -0.11419 0.08857 0.07875 3.41467 -2.59108 -0 -0 -3.3032 -0.63918 0 0 0 -0.72503 0 0.26569 0.10047 0.11004 0.3203 0 -0.12227 2.33501 -1.0874 -0.14154 1.4097 -0.83775
CYS_622 -6.99623 0.7756 3.28792 -0.05348 0 0.01673 2.27381 -1.98542 -0.01006 -0.08579 -2.3307 -0.79839 0 0 0 0 0 0.07791 -0.01422 0.01998 0.28386 0 0.18939 0 3.6196 0.16432 0.89061 -0.67458
PHE_623 -10.8853 1.1123 2.6393 -0.70388 0.09533 0.41055 2.8783 -2.84751 -0 -0 -3.84939 0.18192 0 0 0 0 0 0.02689 -0.00369 0.14404 0 2.19161 -0.1184 0 1.0402 0.11656 0.60321 -6.96794
TYR_624 -10.4394 1.4305 3.67602 -0.54717 0.01952 0.26731 3.08816 -2.97901 -0.01466 -0.04875 -2.92297 -0.14996 0 0 0 0 0 0.02859 0.14715 0.00018 0 1.92674 -0.40653 0.01281 1.2797 -0.17966 0.82294 -4.98852
ILE_625 -8.44268 1.31816 2.3516 -0.45885 0.39478 0.08862 2.11795 -2.29472 -0.00488 -0.0363 -2.78842 0.09906 0 0 0 0 0 0.08983 -0.03177 0.15305 0.42151 0 -0.78439 0 0.73287 -0.41397 0.83615 -6.65238
ASN_626 -8.51206 0.80098 7.22771 -0.26464 0.00809 0.49043 3.77393 -3.85441 -0.00915 -0.03225 -2.29463 -0.82119 0 0 0 -0.65852 0 0.10599 0.11622 0.09152 0 1.89748 -0.16968 0 -0.93687 -0.20205 0.95679 -2.28631
ILE_627 -7.63936 0.55912 4.56907 -0.64537 0.40359 0.13956 2.32525 -2.92427 -0.01307 -0.09997 -1.50105 0.21229 0 0 -1.2279 0 0 0.04861 0.01046 0.02827 0.63851 0 -0.47606 0 0.73287 0.06313 0.84992 -3.94639
THR_628 -6.5903 0.95214 6.03758 -0.21183 0.12268 0.09268 3.54617 -3.09172 -0.01033 -0.16461 -2.08436 -1.40164 0 0 -1.3972 0 0 0.20935 0.02596 0.36435 1.44717 0 -0.23327 2.30497 -1.0874 -0.18128 0.66065 -0.69025
LYS_629 -4.35427 0.32225 3.99272 -0.42711 0.06992 0.22846 1.58506 -1.97547 -0.00061 -0.00219 -0.45267 0.04627 0 0 0 0 0 1.53467 -0.01438 0.01639 1.4446 0 -0.02682 0 -1.5107 -0.46982 0.55779 0.56408
GLU_630 -4.69654 0.99885 6.24145 -0.21456 0.02825 0.28636 3.05421 -2.68322 -0 -0 -4.25143 -0.58008 0 0 -1.57572 0 0 0.34627 0.27208 0.10079 0 3.08127 -0.35865 0 -2.7348 -0.587 0.3969 -2.87557
GLU_631 -6.37175 0.69594 7.89441 -0.21797 0.06981 0.34994 4.38226 -3.59217 -0 -0 -4.92795 -0.65771 0 0 -1.1622 0 0 0.05519 0.24288 0.32218 0 3.23795 -0.30994 0 -2.7348 -0.47503 0.54816 -2.65079
ASN_632 -7.31283 1.19413 6.48738 -0.2066 0.04991 0.31393 3.72673 -3.47894 -0 -0 -2.19904 -0.41836 0 0 0 -0.65852 0 0.17087 -0.04648 0.05284 0 1.8512 0.13818 0 -0.93687 -0.21553 0.93389 -0.55412
SER_633 -5.78057 0.71156 5.9491 -0.03962 0 0.0569 3.70699 -2.98221 -0.01253 -0.06541 -3.80058 -0.63867 0 0 -0.64408 0 0 0.02469 -0.09274 0.51304 0.16051 0 -0.25983 1.91532 -0.77834 -0.37316 0.97975 -1.44989
ALA_634 -3.80205 0.96277 2.98652 -0.02479 3e-05 0 2.12261 -1.98001 -0 -0 -1.73285 -0.40318 0 0 -0.49414 0 0 0.0724 -0.05131 0 0 0 -0.07435 0 1.8394 -0.63138 0.56389 -0.64645
PHE_635 -6.38052 0.7604 2.09104 -0.80801 0.13674 0.44985 1.71494 -1.7355 -0.00011 -0.00207 -1.20004 -0.19961 0 0 0 0 0 0.03432 0.1991 0.12294 0 4.09834 -0.04673 0 1.0402 -0.50075 0.5567 0.33122
ILE_636 -5.28782 0.45432 2.75642 -0.48806 0.38677 0.10034 1.4094 -1.78954 -0 -0 -0.67992 -0.22602 0 0 0 0 0 0.00891 0.05936 0.102 0.76375 0 -0.42931 0 0.73287 -0.04677 0.62375 -1.54955
PHE_637 -7.16603 0.71153 3.50036 -0.56291 0.31042 0.27379 1.94629 -2.04964 -0.01253 -0.06541 -1.60248 -0.12535 0 0 -0.93576 0 0 0.01234 -0.03725 0.10001 0 3.7784 -0.12336 0 1.0402 -0.01048 0.46946 -0.54839
LYS_638 -5.74054 0.56206 4.91178 -0.48415 0.20314 0.31924 1.56859 -2.00101 -0.00024 -0.00387 -1.59433 -0.22339 0 0 -0.65511 0 0 0.01129 0.11386 0.14202 2.63921 0 -0.20127 0 -1.5107 -0.10164 0.47336 -1.57168
GLN_639 -5.67111 0.54622 6.30758 -0.24568 0.03762 0.20235 2.23949 -2.52272 -0.0226 -0.14217 -2.74555 -0.49668 0 0 0 0 0 0.01932 -0.00506 0.00394 0 2.84748 0.25751 0 -0.18838 0.35234 0.60714 1.38104
GLU_640 -3.59858 0.33089 3.55467 -0.545 0.21781 1.48965 0.73807 -1.55611 -0.0226 -0.14217 -0.80638 -3.0675 0 0 0 0 0 0.00352 -0.06195 0.02455 0 3.11536 -0.22103 0 -2.7348 0.26128 0.5264 -2.49393
GLU_641 -3.2916 0.51259 4.67476 -0.21362 0.03265 0.30784 0.90236 -1.77584 -0 -0 -1.98983 -0.59669 0 0 0 0 0 0.00526 -0.06597 0.03198 0 3.04761 -0.32186 0 -2.7348 -0.3717 0.32122 -1.52564
LYS_642 -4.09587 0.48573 2.75712 -0.50921 0.13887 0.33428 0.98357 -1.34425 -0 -0 -0.68599 -0.05757 0 0 0 0 0 0.00283 -0.03352 0.02566 1.60422 0 -0.23888 0 -1.5107 -0.1461 0.31706 -1.97276
ARG_643 -6.81389 0.27449 7.04151 -0.43179 0.04151 0.20426 2.2233 -3.11268 -0 -0 -0.94843 0.53795 0 0 -0.93576 0 0 0.00317 -0.00104 0.05813 2.15606 0 -0.06727 0 -1.2888 0.00557 0.39174 -0.66195
LYS_644 -1.81452 0.42025 3.40887 -0.32276 0.04325 0.18067 1.26664 -1.25168 -0 -0 -2.99793 -0.16344 0 0 0 0 0 0.01081 -0.02251 0.04079 1.76887 0 -0.09651 0 -1.5107 -0.47513 0.47653 -1.03849
LYS_645 -2.47297 0.18522 2.12574 -0.29892 0.03148 0.13366 0.98439 -0.99476 -0 -0 1.2704 0.0768 0 0 0 0 0 0.00454 0.00665 0.00335 1.92734 0 -0.05049 0 -1.5107 -0.45008 0.31718 1.28883
ARG_646 -1.34121 0.0675 1.16063 -0.45747 0.05906 0.26031 0.21062 -0.63865 -0 -0 0.11035 0.12204 0 0 0 0 0 0.0085 -0.01314 0.001 1.95228 0 -0.05423 0 -1.2888 -0.45382 0.20192 -0.09311
ALA_647 -2.13085 0.2352 1.43608 -0.02405 0 0 0.56222 -0.93728 -0 -0 0.3476 -0.25013 0 0 0 0 0 0.00381 -0.01581 0 0 0 0.01205 0 1.8394 -0.39132 0.24404 0.93096
PHE_648 -2.81462 0.21476 1.63701 -0.59095 0.08753 0.31269 0.26891 -1.01864 -0 -0 -0.46411 0.07357 0 0 0 0 0 0.00728 -0.00819 0.00524 0 1.94878 -0.26464 0 1.0402 -0.25581 0.17174 0.35074
SER_649 -1.56294 0.0304 2.30433 -0.02647 0 0.02131 0.6292 -0.96674 -0.00245 -0.01204 -1.26507 -0.16925 0 0 0 0 0 0.02489 -0.027 0 0.45057 0 -0.05412 0.64328 -0.77834 -0.43251 0.15723 -1.03572
GLY_650 -1.21842 0.07914 1.41619 -0.00034 0 0 0.25628 -0.68109 -0 -0 0.12716 -0.15979 0 0 0 0 0 0.0254 -0.09697 0 0 0 -0.70342 0 0.83697 -0.30369 0.1252 -0.2974
GLN_651 -1.16548 0.07746 1.27534 -0.59791 0.10042 0.59852 0.07915 -0.6233 -0.00221 -0.00817 -0.10535 -0.74545 0 0 0 0 0 0.01743 0.01563 0.02223 0 2.41725 0.01506 0 -0.18838 -0.09195 0.11335 1.20365
GLY_652 -1.15539 0.05708 1.11361 -0.0007 0 0 0.38064 -0.59797 -0.00079 -0.00297 0.14572 -0.21728 0 0 0 0 0 0.00372 -0.11596 0 0 0 -1.53479 0 0.83697 0.45366 0.07437 -0.56008
LEU_653 -2.43114 0.27748 0.73437 -0.52859 0.31881 0.16686 0.12485 -0.75377 -0 -0 0.00868 0.04161 0 0 0 0 0 0.00798 -0.0469 0.00319 0.31596 0 0.05966 0 0.18072 0.38916 0.28965 -0.84143
HIS_654 -4.70157 0.4445 4.60807 -0.49396 0.02699 0.33479 1.99171 -2.34602 -0 -0 -1.66659 -0.98938 0 0 -1.44364 0 0 0.02071 -0.0102 0.16657 0 1.60584 -0.02831 0 -0.45461 -0.31136 0.44536 -2.80109
GLU_655 -4.60248 0.1454 5.46098 -0.362 0.10927 0.44282 2.63143 -2.21874 -0 -0 -4.23671 -0.60057 0 0 -0.40186 -1.6975 0 0.07478 -0.04271 0.04245 0 3.52435 -0.24663 0 -2.7348 -0.47889 0.29942 -4.89199
GLY_656 -3.11666 0.50179 3.73035 -0.00097 0 0 2.14892 -1.80957 -0 -0 -1.16921 -0.25875 0 0 -1.0534 0 0 0.0654 -0.04952 0 0 0 -1.54293 0 0.83697 0.37177 0.68187 -0.66395
PRO_657 -4.03372 0.59003 3.0382 -0.07085 0 0.04366 1.54627 -1.39782 -0 -0 -0.42745 0.61042 0 0 0 0 0 0.02514 -0.20706 0.0047 0.24259 0 -0.7666 0 -2.4119 0.84011 0.66697 -1.70732
ALA_658 -2.88613 0.27541 2.90669 -0.02336 0 0 1.68473 -1.47343 -0 -0 -1.45717 -0.37414 0 0 -0.71689 0 0 0.01424 -0.09095 0 0 0 -0.3517 0 1.8394 0.13879 0.21241 -0.30208
ARG_659 -4.37455 0.64557 4.42179 -0.65875 0.15985 0.38691 1.73809 -1.82228 -0 -0 -2.69764 0.06669 0 0 0 -1.15467 0 0.01161 0.0014 0.08792 2.5133 0 -0.10351 0 -1.2888 -0.21298 0.49631 -1.78374
LEU_660 -6.89127 0.99094 3.72807 -0.52695 0.34048 0.17272 1.87994 -2.37349 -0 -0 -2.44778 -0.02279 0 0 0 0 0 0.08922 0.06398 0.1042 0.59966 0 0.17754 0 0.18072 0.39583 1.54463 -1.99434
PRO_661 -2.81081 0.52817 1.35489 -0.18519 0.07362 0.13335 0.18848 -0.68453 -0 -0 0.4137 -0.00374 0 0 0 0 0 0.14969 0.15253 0.00132 0.18019 0 -0.84 0 -2.4119 0.88691 1.32066 -1.55265
VAL_662 -5.85837 0.87946 2.85225 -0.32392 0.23647 0.07832 2.02161 -1.94858 -0 -0 -2.42357 -0.64987 0 0 0 0 0 0.07781 -0.03607 0.01481 0.20159 0 0.33153 0 1.9342 0.87561 0.55283 -1.18387
HIS_663 -5.87444 0.45844 5.56896 -0.38787 0.01779 0.45719 2.49179 -2.76404 -0 -0 -1.49708 -0.30903 0 0 -0.56561 0 0 0.07048 0.00448 0.00055 0 2.32621 -0.0398 0 -0.45461 0.52636 0.53915 0.56893
SER_664 -3.02756 0.09533 3.20879 -0.02929 1e-05 0.04784 1.42248 -1.71237 -0 -0 -1.7884 -1.133 0 0 0 0 0 0.02059 -0.00734 0.00358 0.23426 0 -0.2156 0.60546 -0.77834 -0.35867 0.21403 -3.19822
ILE_665 -5.88145 0.65944 4.93619 -0.66167 0.45478 0.15149 2.45794 -2.49141 -0 -0 -1.16851 0.17207 0 0 0 0 0 0.01041 -0.0015 0.03433 0.64901 0 -0.47169 0 0.73287 -0.31479 0.37682 -0.35566
ILE_666 -6.9062 0.40806 5.22911 -0.48122 0.28937 0.0938 3.35348 -3.06516 -0.0037 -0.01045 -2.10849 0.05466 0 0 0 0 0 0.00473 -0.02006 0.03829 0.5082 0 -0.42154 0 0.73287 0.04295 0.60628 -1.65502
ALA_667 -3.21845 0.15766 3.19224 -0.02209 0 0 1.35972 -1.89898 -0 -0 -0.66368 -0.3415 0 0 0 0 0 0.00331 0.01046 0 0 0 -0.28307 0 1.8394 -0.17457 0.47415 0.4346
SER_668 -3.10244 0.19624 3.95092 -0.03137 0 0.02238 1.8342 -1.86301 -0 -0 -1.46951 -0.0511 0 0 0 0 0 0.00446 0.05907 0.00235 0.47715 0 0.30662 1.78115 -0.77834 -0.21146 0.32173 1.44903
MET_669 -4.94043 0.44375 3.0905 -0.35956 0.05219 0.21805 1.71234 -1.67135 -0 -0 -0.89338 -0.14916 0 0 0 0 0 0.00502 0.14756 0.03179 2.33695 0 -0.09881 0 0.60916 -0.10244 0.26468 0.69687
GLY_670 -1.7661 0.13344 2.30713 -5e-05 0 0 1.00157 -1.15183 -0 -0 -1.4039 -0.39782 0 0 0 0 0 0.0035 -0.18302 0 0 0 -1.43945 0 0.83697 -0.67123 0.2108 -2.52
THR_671 -3.48062 0.31831 2.01361 -0.1987 0.11062 0.06914 1.61109 -1.4426 -0.00758 -0.03832 -0.24527 -0.9421 0 0 -0.15624 0 0 0.03997 0.03351 0.00306 0.82027 0 -0.65423 2.31209 -1.0874 -0.50814 0.35238 -1.07716
VAL_672 -3.13877 0.26963 1.28464 -0.32091 0.24849 0.07786 0.45099 -0.95719 -0 -0 -0.812 -0.71184 0 0 -0.15624 0 0 0.02622 -0.0267 0.00171 0.15777 0 0.23815 0 1.9342 0.45873 0.33928 -0.63597
ALA_673 -3.90147 0.34888 3.39198 -0.02443 1e-05 0 2.23891 -1.95822 -0.0047 -0.05925 -2.28043 -0.21024 0 0 0 0 0 0.00651 0.02988 0 0 0 -0.17918 0 1.8394 0.03223 0.18066 -0.54946
MET_674 -1.58329 0.09828 1.98466 -0.6882 0.17549 0.19122 0.69043 -0.91752 -0 -0 0.51196 0.04749 0 0 0 0 0 0.00696 -0.08932 0.01033 0.9333 0 -0.08257 0 0.60916 -0.48201 0.27932 1.69567
ASP_675 -1.86885 0.20568 1.8368 -0.12385 0.01953 0.38484 0.25768 -0.93505 -0 -0 0.03976 -0.26162 0 0 0 0 0 0.01109 -0.05019 0.01828 0 2.29927 -0.28341 0 -2.3716 -0.5032 0.28145 -1.04338
LEU_676 -4.53492 0.40684 2.13937 -0.47736 0.21932 0.11516 1.23187 -1.37639 -0 -0 -0.81447 0.13799 0 0 0 0 0 0.01602 -0.00246 0.02836 0.53497 0 -0.10032 0 0.18072 0.01566 0.34852 -1.93112
GLN_677 -5.30378 0.30957 4.14286 -0.62488 0.13783 0.40678 1.59631 -2.16453 -0.00859 -0.08712 -1.07641 -0.59921 0 0 0 0 0 0.03975 -0.00443 0.09904 0 3.92261 0.11736 0 -0.18838 0.14982 0.54626 1.41085
GLY_678 -2.63722 0.30281 1.80799 -0.00024 0 0 1.05396 -1.16484 -0 -0 0.07922 -0.15668 0 0 0 0 0 0.01863 -0.09665 0 0 0 -1.2696 0 0.83697 -0.07529 0.40516 -0.89578
THR_679 -4.39764 0.54547 3.05944 -0.1738 0.07918 0.06365 1.62567 -1.66797 -0.02218 -0.13808 -0.54797 0.16513 0 0 0 0 0 0.00428 -0.01406 0.05814 0.06783 0 0.04761 2.30882 -1.0874 0.21148 0.26984 0.45743
GLU_680 -3.09345 0.19075 3.27876 -0.56598 0.21891 1.51961 0.79307 -1.49959 -0 -0 -0.21943 -3.094 0 0 0 0 0 0.01876 -0.0686 0.06248 0 3.28581 -0.20722 0 -2.7348 -0.2521 0.35133 -2.01569
HIS_681 -3.27604 0.47639 2.75948 -0.44463 0.01982 0.54189 0.66796 -1.33699 -0 -0 -0.31397 -0.14569 0 0 0 0 0 0.00703 -0.05601 0.04451 0 1.62148 -0.27173 0 -0.45461 -0.59903 0.26946 -0.49068
ARG_682 -6.72389 0.48454 6.29942 -0.64047 0.09668 0.35914 1.6753 -2.65303 -0.03224 -0.27818 -0.40511 0.44038 0 0 0 0 0 0.02949 0.00174 0.16068 2.6209 0 -0.04809 0 -1.2888 -0.47812 0.87364 0.49396
PRO_683 -2.41847 0.39623 2.20277 -0.20172 0.00549 0.14751 0.91228 -0.92753 -0 -0 -1.15156 -0.01271 0 0 -0.56561 0 0 0.00634 -0.00724 0.00167 0.41824 0 -0.91514 0 -2.4119 -0.36996 0.9527 -3.9386
THR_684 -4.10234 0.59167 2.74575 -0.18515 0.16155 0.07277 0.80316 -1.72273 -0.01006 -0.1401 -0.77669 -0.25992 0 0 0 0 0 0.01077 -0.0521 0.00833 0.10022 0 0.26962 2.29977 -1.0874 -0.06804 0.28941 -1.05154
GLN_685 -2.76663 0.33186 3.4161 -0.66406 0.08688 0.43603 1.58633 -1.61895 -0 -0 -1.50129 -0.2362 0 0 0 -0.71298 0 0.00761 -0.01991 0.04801 0 2.66899 0.1419 0 -0.18838 0.03954 0.24528 1.30013
SER_686 -2.62821 0.25957 3.17464 -0.02945 0.02155 0.02881 1.49945 -1.48185 -0 -0 -1.04908 -0.02077 0 0 0 -0.71298 0 0.00402 0.05163 0 0.05501 0 0.27779 0.60804 -0.77834 0.26233 0.28231 -0.17554
GLY_687 -2.00779 0.38239 1.94502 -5e-05 0 0 0.94842 -1.12466 -0 -0 -0.30883 -0.42587 0 0 0 0 0 0.00259 -0.15864 0 0 0 -1.35046 0 0.83697 -0.11107 0.17317 -1.1988
GLY_688 -1.66792 0.40921 2.17153 -6e-05 0 0 0.99268 -1.11312 -0 -0 -0.87613 -0.40594 0 0 0 0 0 0.00442 -0.17392 0 0 0 -1.45523 0 0.83697 -0.90849 0.09648 -2.08953
GLY_689 -1.39076 0.10008 2.17302 -0.0002 0 0 0.91771 -1.02659 -0 -0 0.02489 -0.1594 0 0 0 0 0 0.00313 -0.01914 0 0 0 -1.02818 0 0.83697 -0.35631 0.1615 0.23672
GLY_690 -0.56779 0.0568 0.87337 -4e-05 0 0 0.29409 -0.41982 -0 -0 0.943 -0.37584 0 0 0 0 0 0.0058 -0.09878 0 0 0 0.32992 0 0.83697 0.61088 0.28212 2.7707
GLY_691 -1.87471 0.25759 2.57607 -5e-05 0 0 1.23485 -1.217 -0 -1e-05 -0.42406 -0.39008 0 0 0 0 0 0.00768 -0.1706 0 0 0 -1.41726 0 0.83697 0.10466 0.27314 -0.20281
GLY_692 -2.17607 0.34267 2.48618 -4e-05 0 0 1.43595 -1.25263 -0.01521 -0.14418 -0.47897 -0.41255 0 0 0 0 0 0.00259 -0.14901 0 0 0 0.39899 0 0.83697 -0.30458 0.15953 0.72965
SER_693 -1.747 0.23405 2.91892 -0.02976 0.00027 0.04896 1.42152 -1.31793 -0 -0 -1.24975 -0.99715 0 0 -0.60787 0 0 0.00178 -0.09029 0.00021 0.15413 0 -0.33006 0.60074 -0.77834 -0.16684 0.13569 -1.79874
LYS_694 -4.2914 0.41058 4.88172 -0.4577 0.18658 0.32012 1.84087 -1.95591 -0.00905 -0.07727 -0.74523 -0.39066 0 0 0 0 0 0.0091 0.03108 0.02313 3.58585 0 -0.14272 0 -1.5107 -0.52669 0.19517 1.37687
LEU_695 -5.36724 0.45905 4.49996 -0.46279 0.19377 0.07729 2.71222 -2.22717 -0.01521 -0.14419 -2.63297 0.36629 0 0 -0.47257 0 0 0.02985 -0.05256 0.02111 0.56995 0 -0.0279 0 0.18072 -0.52371 0.28169 -2.53441
ALA_696 -4.56463 0.42057 2.87377 -0.02912 0.00872 0 1.97155 -1.8254 -4e-05 -0.0001 -1.48178 -0.47713 0 0 0 0 0 0.03056 -0.04919 0 0 0 0.38705 0 1.8394 0.01101 0.25821 -0.62653
LEU_697 -4.50806 0.49687 1.99267 -0.47396 0.24574 0.08625 0.95539 -1.299 -1e-05 -0.00022 0.13937 0.32993 0 0 0 0 0 0.00353 -0.00115 0.00443 0.37169 0 -0.27468 0 0.18072 0.02653 0.71229 -1.01169
PRO_698 -1.5545 0.35356 0.90654 -0.19057 0.00174 0.13586 0.13581 -0.42853 -0 -0 -0.31642 0.04079 0 0 0 0 0 0.00608 -0.01985 0.00125 0.66727 0 -0.98291 0 -2.4119 -0.59815 0.72996 -3.52396
THR_699 -2.644 0.21049 2.82524 -0.1054 0.05771 0.07812 0.95625 -1.34611 -1e-05 -0.00022 -1.15184 -0.7133 0 0 -0.29219 0 0 0.00998 0.00464 0.00049 0.09175 0 -0.53451 2.46177 -1.0874 -0.56743 0.35396 -1.392
GLU_700 -1.18501 0.02753 1.41432 -0.45738 0.24904 1.44232 0.12696 -0.60409 -0.01886 -0.10859 -0.36339 -3.05281 0 0 0 0 0 0.0166 -0.06805 0.00875 0 3.80909 -0.29957 0 -2.7348 -0.59121 0.3751 -2.01404
ASN_701 -2.64098 0.26373 3.43119 -0.23386 0.03307 0.36161 1.62196 -1.57404 -0.01886 -0.10859 -1.13428 -0.92651 0 0 -1.30712 0 0 0.00272 -0.01809 0.12093 0 2.32362 -0.14839 0 -0.93687 0.02848 0.24479 -0.61549
GLY_702 -1.50091 0.09039 2.03448 -5e-05 0 0 0.47435 -0.93254 -0 -0 -0.30632 -0.38938 0 0 0 0 0 0.01319 -0.09618 0 0 0 0.26954 0 0.83697 0.36741 0.21378 1.07473
SER_703 -1.98522 0.36508 2.89409 -0.01418 0 0.02937 1.77635 -1.32557 -0.02748 -0.14046 -2.55948 -0.97003 0 0 -1.01494 0 0 0.00778 0.00371 0.01024 0.17385 0 0.26178 0.61837 -0.77834 0.91708 0.2551 -1.50292
GLY_704 -1.27756 0.09904 1.33401 -8e-05 0 0 0.5095 -0.64887 -0 -0 -0.15018 -0.39544 0 0 0 0 0 0.00589 -0.00949 0 0 0 0.13503 0 0.83697 1.75372 0.27431 2.46685
SER_705 -3.00365 0.46324 3.81244 -0.03223 0.00017 0.05516 1.69741 -1.60567 -0 -0 -1.3381 -1.14934 0 0 -0.8173 0 0 0.00707 -0.03311 0.01496 0.31773 0 -0.22818 0.62159 -0.77834 0.53552 0.3857 -1.07494
ARG_706 -4.21175 0.21968 4.52528 -1.18175 0.30596 0.76557 1.27668 -1.96833 -0.05553 -0.38824 -1.73387 0.05973 0 0 0 -0.64932 0 0.01109 0.0091 0.21306 2.27213 0 0.05943 0 -1.2888 -0.21318 0.4705 -1.50256
ARG_707 -3.97358 0.51986 4.51842 -0.79909 0.21342 0.35223 1.80214 -1.84174 -0.00826 -0.12417 -1.42502 0.65422 0 0 -1.43808 0 0 0.0238 0.07878 0.17217 2.88581 0 -0.06329 0 -1.2888 -0.22497 0.98677 1.02063
PRO_708 -4.20996 0.37681 2.61278 -0.18451 0.00096 0.12872 0.70824 -1.20354 -0 -0 -0.11453 0.06994 0 0 0 0 0 0.00186 0.02596 0.00055 0.78953 0 -0.99885 0 -2.4119 -0.67434 0.96122 -4.12107
SER_709 -2.88986 0.0926 2.68362 -0.02558 0.0003 0.02371 1.08442 -1.30876 -0.02575 -0.28109 -0.92871 -0.1596 0 0 0 0 0 0.02367 -0.00298 0.00484 0.63077 0 -0.02987 0.60037 -0.77834 -0.4412 0.30234 -1.42511
ILE_710 -7.94167 0.71388 3.08706 -0.47215 0.36085 0.10839 2.6886 -2.47321 -0.03355 -0.16071 -0.74177 -0.12963 0 0 0 0 0 0.0074 -0.00607 0.04318 0.27332 0 -0.64844 0 0.73287 -0.19796 0.37553 -4.4141
ALA_711 -4.62464 1.12328 3.07716 -0.02407 0 0 1.8607 -2.16445 -0 -0 -1.8758 -0.18568 0 0 0 0 0 0.00727 -0.01488 0 0 0 -0.16271 0 1.8394 -0.53491 1.14006 -0.53929
PRO_712 -3.89491 0.52913 3.10634 -0.1246 0.00699 0.09139 1.05069 -1.36355 -0 -0 -1.20605 0.2062 0 0 0 0 0 0.02233 0.01448 0.01727 0.09891 0 -0.99536 0 -2.4119 -0.69681 1.36612 -4.18334
VAL_713 -6.02432 1.10657 3.19364 -0.39704 0.6616 0.09585 2.09608 -2.19806 -0 -0 -2.86285 -0.4194 0 0 -1.41347 0 0 0.08456 0.09769 0.00086 1.36046 0 0.11037 0 1.9342 -0.23143 1.61273 -1.19195
LEU_714 -6.11579 1.57002 4.4073 -0.67537 0.34637 0.26537 1.66393 -2.44587 -0 -0 -0.56063 -0.01424 0 0 0 0 0 0.03753 0.08562 0.00484 1.57434 0 0.69204 0 0.18072 2.22295 1.72137 4.96049
GLU_715 -5.1301 0.79666 3.61622 -0.30945 0.04777 0.40822 1.70782 -2.10477 -0.00884 -0.06956 -1.0519 -0.33541 0 0 0 0 0 0.02321 0.34799 0.02243 0 2.67375 -0.09808 0 -2.7348 2.6098 0.95448 1.36544
LEU_716 -7.85914 0.81935 4.03253 -0.71687 0.29286 0.20263 3.14192 -2.89305 -0 -0 -1.63508 0.26095 0 0 0 0 0 0.06141 -0.12145 0.0769 2.87537 0 -0.06759 0 0.18072 0.36449 0.66521 -0.31883
ALA_717 -2.1868 0.31351 2.48676 -0.02341 0 0 0.97924 -1.29238 -0 -0 0.00015 -0.39929 0 0 0 0 0 0.03434 -0.097 0 0 0 -0.42252 0 1.8394 -0.33352 0.39737 1.29587
ASP_718 -1.99039 0.3129 2.61784 -0.12257 0.02999 0.38499 0.85045 -1.22752 -0.01785 -0.1467 -1.16802 -0.24806 0 0 0 0 0 0.0222 0.00685 0 0 2.43005 -0.2775 0 -2.3716 -0.55508 0.2758 -1.19423
SER_719 -4.20743 0.48561 4.19623 -0.02953 0.005 0.05082 1.88925 -2.09633 -0.02726 -0.2487 -1.03706 -0.58132 0 0 0 0 0 0.01496 0.01321 0 0.237 0 -0.23697 0.69637 -0.77834 0.18994 0.73274 -0.7318
SER_720 -2.88838 0.19217 2.57967 -0.028 0.00022 0.02315 1.2982 -1.39275 -0.00076 -0.01464 -0.94956 -0.31697 0 0 0 0 0 0.02184 -0.07492 0.02414 0.49212 0 0.12225 0.60842 -0.77834 0.29546 0.62543 -0.16124
ALA_721 -3.36266 0.41703 1.41199 -0.02393 0 0 1.24418 -1.23768 -0.00729 -0.09272 -0.55512 -0.22527 0 0 0 0 0 0.0098 -0.02543 0 0 0 -0.08733 0 1.8394 -0.56094 0.15483 -1.10117
LEU_722 -1.38392 0.02722 0.95715 -0.51097 0.20662 0.14623 0.23298 -0.53742 -0 -0 0.07053 0.06939 0 0 0 0 0 0.01624 -0.00166 0.00656 0.64529 0 -0.00806 0 0.18072 -0.20145 0.20265 0.11811
LEU_723 -4.70202 0.86494 1.82204 -0.49482 0.33602 0.10208 1.24632 -1.35732 -0.00729 -0.09272 -0.30515 0.3119 0 0 0 0 0 0.03172 -0.0278 0.13783 0.48841 0 -0.31087 0 0.18072 -0.05693 0.89643 -0.93652
PRO_724 -1.82102 0.29882 0.81626 -0.08709 0.0002 0.05428 0.23525 -0.29361 -0 -0 0.23141 0.68674 0 0 0 0 0 0.01348 -0.10631 0.00461 0.47223 0 -0.16503 0 -2.4119 -0.44461 0.92959 -1.58672
CYS_725 -3.57329 0.30563 2.53681 -0.09671 0.00662 0.0712 0.98094 -1.23785 -0 -0 -0.59375 -0.40449 0 0 0 0 0 0.02548 0.10816 0 0.24213 0 -0.22578 0 3.6196 -0.31813 0.41602 1.8626
ASP_726 -1.64141 0.1106 1.2162 -0.11098 0.00619 0.31849 0.01686 -0.63618 -0 -0 -0.7595 -0.37119 0 0 0 0 0 0.00592 -0.06209 0.00299 0 2.08098 -0.00968 0 -2.3716 -0.37835 0.3383 -2.24446
LEU_727 -4.06052 0.40733 1.52519 -0.47065 0.21964 0.08769 0.61797 -1.04896 -0 -0 0.84507 0.13149 0 0 0 0 0 0.01431 0.01251 0.05367 0.58383 0 -0.19853 0 0.18072 -0.36162 0.17864 -1.28218
LEU_728 -1.02707 0.04646 1.03796 -0.51208 0.23761 0.14795 0.15574 -0.52051 -0 -0 -0.04887 0.08415 0 0 0 0 0 0.00778 -0.06466 0.02848 0.14543 0 -0.13009 0 0.18072 -0.35607 0.21408 -0.37301
SER_729 -3.14071 0.29938 3.9415 -0.03137 4e-05 0.05349 1.95334 -1.73023 -0.01393 -0.1042 -0.56933 -0.93064 0 0 -0.8416 0 0 0.02354 -0.06182 0.00012 0.82659 0 0.03519 0.60713 -0.77834 -0.57309 0.25429 -0.78063
ASP_730 -2.0293 0.11055 3.58566 -0.20627 0.04188 0.67015 1.33313 -1.49804 -0.05363 -0.28761 -1.64414 -3.23464 0 0 0 -0.64932 0 0.02098 -0.02642 0.19685 0 3.66406 -0.15389 0 -2.3716 -0.4848 0.26458 -2.75182
GLN_731 -6.35729 0.36766 6.77085 -0.26384 0.02809 0.20792 2.94356 -3.03228 -0.00087 -0.0073 -3.96551 -0.54178 0 0 -1.46238 0 0 0.0057 -0.07445 0.04705 0 3.57949 -0.20784 0 -0.18838 -0.51582 0.27706 -2.39038
SER_732 -3.10819 0.19882 2.74302 -0.03777 0.00353 0.07142 1.40063 -1.39353 -0 -0 -0.4176 -0.65854 0 0 0 0 0 0.04896 0.01398 0.00271 0.30314 0 0.26588 0.6292 -0.77834 0.1003 0.25006 -0.36234
GLU_733 -5.35032 0.26426 6.15559 -0.24263 0.03089 0.23935 2.35128 -2.56379 -0 -0 -2.5001 -0.1211 0 0 -0.96493 0 0 0.01375 -0.037 0.12109 0 3.68197 -0.03691 0 -2.7348 0.16098 0.27323 -1.2592
ASP_734 -3.16176 0.20687 5.10547 -0.20745 0.02182 0.71471 2.00375 -2.05467 -0 -0 -2.75735 -1.08712 0 0 0 -0.33107 0 0.00651 0.02411 0.16277 0 1.6784 -0.62277 0 -2.3716 -0.33886 0.45698 -2.55126
GLU_735 -2.79166 0.12759 3.3865 -0.46141 0.21238 1.48585 1.23821 -1.50961 -0 -0 -1.91501 -2.49802 0 0 -0.5117 0 0 0.00553 0.02321 0.00722 0 4.07491 0.18643 0 -2.7348 -0.17637 0.76787 -1.08287
VAL_736 -5.88005 0.73844 1.41219 -0.33096 0.36455 0.07047 1.63002 -1.56107 -0 -0 -0.17113 0.22258 0 0 0 0 0 0.008 0.30663 0.11995 0.65717 0 0.81567 0 1.9342 0.18818 0.66156 1.1864
THR_737 -4.09174 0.69985 3.61506 -0.18184 0.11849 0.07435 1.37115 -1.88796 -0.01224 -0.11904 -0.52293 -0.49571 0 0 0 0 0 0.00752 -0.04458 0.01129 0.02529 0 0.01528 2.29386 -1.0874 0.87615 0.90014 1.56501
PRO_738 -3.41402 0.81326 2.53029 -0.19176 0.00412 0.13225 1.51611 -1.12937 -0 -0 -0.74336 0.21781 0 0 0 0 0 0.02086 0.10947 0.01347 0.24438 0 -0.66837 0 -2.4119 0.79517 0.89381 -1.26778
SER_739 -3.22741 0.49164 3.34692 -0.01531 0 0.01767 1.15265 -1.5095 -0 -0 -0.47357 0.06302 0 0 0 0 0 0.15646 0.05089 0.03498 0.30956 0 0.19286 0.60632 -0.77834 4.72924 0.48713 5.63521
ASP_740 -4.35546 0.4885 6.60753 -0.24663 0.10484 0.82312 3.08499 -2.86129 -0.00069 -0.00206 -3.5265 -1.06459 0 0 -0.41604 0 0 0.03657 -0.0462 0.00027 0 1.99663 -0.86069 0 -2.3716 4.40253 0.87408 2.66731
ASP_741 -3.28741 0.43074 4.1721 -0.11311 0.00922 0.34865 1.84371 -1.97406 -0.02832 -0.15141 -1.20865 -0.65507 0 0 0 0 0 0.05956 -0.13357 0.01678 0 1.70546 0.01143 0 -2.3716 0.03859 1.07746 -0.2095
GLU_742 -3.72559 0.60589 4.99632 -0.20948 0.01998 0.27004 2.87695 -2.29076 -0.01777 -0.10849 -3.29458 -0.58914 0 0 -0.41604 0 0 0.03561 -0.05365 0.09704 0 3.07511 -0.33473 0 -2.7348 -0.18175 0.84839 -1.13145
GLY_743 -4.49866 0.47312 4.58192 -5e-05 0 0 2.05026 -2.44671 -0 -0 -1.42347 -0.4232 0 0 0 0 0 0.00855 -0.13981 0 0 0 0.3216 0 0.83697 -0.19638 0.44865 -0.40722
LEU_744 -5.91847 0.76201 4.14843 -0.47252 0.17297 0.11115 2.41753 -2.44785 -0.00069 -0.00206 -0.95775 0.16616 0 0 0 0 0 0.00902 0.02209 0.06312 0.29419 0 -0.3185 0 0.18072 -0.04504 0.34291 -1.47256
SER_745 -3.03846 0.3119 3.31161 -0.02677 0 0.04402 1.75456 -1.74624 -0.04424 -0.2356 -1.1105 -1.02525 0 0 0 0 0 0.03436 0.05303 0.00402 0.51048 0 0.04219 0.60088 -0.77834 0.01333 0.37808 -0.94697
VAL_746 -4.63801 0.37216 2.57606 -0.30655 0.30476 0.07718 1.37435 -1.79017 -0 -0 -0.71331 -0.61106 0 0 0 0 0 0.0141 0.1184 0.0146 0.10419 0 0.61469 0 1.9342 0.59509 0.62579 0.66646
VAL_747 -6.50554 0.64988 1.48117 -0.29386 0.13524 0.05284 1.14315 -1.88166 -0.01592 -0.0842 -0.52652 -0.06699 0 0 0 0 0 0.02324 0.17924 0.00144 0.02347 0 -0.45401 0 1.9342 0.43794 0.96711 -2.79977
GLU_748 -4.64697 1.02088 5.11492 -0.23722 0.05262 0.38789 2.59392 -2.29564 -0 -0 -2.34711 -0.59323 0 0 0 -1.73282 0 0.09278 12.8764 0.02793 0 2.68712 -0.07662 0 -2.7348 0.53494 10.3482 21.0731
TYR_749 -6.83732 1.00302 3.24382 -0.56148 0.0834 0.28775 1.30064 -2.07537 -0.01224 -0.11904 0.11629 -0.37135 0 0 0 0 0 0.17506 0.39467 0.13854 0 2.98026 0.23509 0.01032 1.2797 1.15089 11.6363 14.059
VAL_750 -5.13398 0.18869 4.23656 -0.28853 0.24838 0.06471 2.54257 -2.3704 -0.02115 -0.165 -2.40393 0.1362 0 0 0 0 0 0.16507 -0.05094 0.00577 0.06483 0 -0.42711 0 1.9342 0.37504 2.1037 1.20467
LYS_751 -4.09313 0.23433 2.13602 -0.50868 0.24095 0.25962 0.66617 -1.13776 -0.00035 -0.00672 -0.11576 0.06919 0 0 0 0 0 0.23773 -0.08275 0.10588 2.50484 0 0.2148 0 -1.5107 -0.23928 0.4844 -0.5412
GLY_752 -3.6887 0.29474 3.05136 -0.00235 0 0 1.7022 -1.74843 -0.02532 -0.18255 -1.9058 -0.40821 0 0 0 0 0 0.13249 -0.11654 0 0 0 -1.33045 0 0.83697 0.26626 0.4119 -2.71244
TYR_753 -6.2322 0.84334 1.04643 -1.01416 0.08699 0.61919 0.59997 -1.20206 -0 -0 -0.24679 -0.22664 0 0 0 0 0 0.21466 0.03445 0.0489 0 2.82297 -0.38844 0.0001 1.2797 0.38146 1.08287 -0.24926
PRO_754 -5.50799 0.9854 1.81542 -0.12806 0.01407 0.09377 0.83106 -0.8046 -0 -0 0.57766 0.18796 0 0 0 0 0 0.07472 -0.09659 0.0156 0.13658 0 -0.85502 0 -2.4119 0.13049 1.65887 -3.28256
PRO_755 -3.85414 0.37281 2.50299 -0.12003 0.01047 0.07433 1.02907 -1.06005 -0 -0 -0.36524 0.66581 0 0 -0.59958 0 0 0.19342 0.03082 0.00706 0.13499 0 0.45143 0 -2.4119 0.19869 1.01284 -1.72621
ASN_756 -5.54349 0.58987 4.52807 -0.20016 0.03907 0.36242 1.9254 -2.1958 -0.01181 -0.09491 -0.84577 -0.4911 0 0 -0.3697 0 0 0.02362 0.05769 0.00575 0 3.13056 -0.57545 0 -0.93687 0.86094 0.4849 0.74322
SER_757 -3.27504 0.54392 3.45682 -0.0323 0.001 0.05555 1.93177 -1.62241 -0.00928 -0.08276 -1.01659 -0.92042 0 0 -0.71317 0 0 0.01298 0.04789 0.01692 0.64177 0 0.17631 0.63791 -0.77834 0.35865 1.02042 0.45161
PRO_758 -5.83658 0.95311 2.1544 -0.09639 0.00215 0.06156 0.69538 -1.03477 -0.00454 -0.03056 0.10265 0.61317 0 0 0 0 0 0.02049 -0.01967 0.07028 0.38639 0 -0.19206 0 -2.4119 -0.24532 1.06827 -3.74394
TYR_759 -8.70995 0.58597 4.42177 -0.80948 0.04648 0.44602 1.93427 -2.63275 -0.00661 -0.05592 -0.74744 -0.33833 0 0 -0.71317 -0.82621 0 0.11769 0.33469 0.17478 0 1.5512 -0.39476 0.0001 1.2797 -0.11504 0.82082 -3.63619
ILE_760 -5.88753 0.70285 0.4187 -0.48895 0.44984 0.09529 0.9016 -1.27148 -0.03043 -0.19117 0.19516 0.15256 0 0 0 0 0 0.15938 0.00869 0.09494 0.47089 0 -0.47548 0 0.73287 0.02856 0.87753 -3.05618
GLY_761 -2.45782 0.10278 2.0144 -9e-05 0 0 0.31578 -1.11601 -0.00171 -0.00424 -0.71653 -0.39727 0 0 0 0 0 0.12989 0.0674 0 0 0 0.07484 0 0.83697 1.01552 0.49863 0.36254
SER_762 -3.89542 0.53028 3.97298 -0.02684 0 0.06344 1.72812 -1.76041 -0.03586 -0.24236 -2.19116 -0.47772 0 0 -0.65777 0 0 0.06606 -0.01609 0.00161 0.32357 0 -0.25313 0.66455 -0.77834 0.73348 0.24117 -2.00984
SER_763 -1.86702 0.36793 2.43365 -0.0364 0.01 0.06811 0.8475 -1.03905 -0.02774 -0.221 0.60747 -0.62078 0 0 0 0 0 0.0488 -0.02767 0.00891 0.25277 0 0.22788 0.60621 -0.77834 0.4321 0.85805 2.15137
PRO_764 -4.14095 0.61289 1.942 -0.13406 0.00023 0.0962 0.28425 -0.8399 -0.00798 -0.07248 0.04353 0.22957 0 0 0 0 0 0.05245 0.094 0.00253 0.25972 0 -1.05101 0 -2.4119 0.13496 0.91396 -3.99201
THR_765 -4.86452 0.38147 2.55295 -0.22574 0.16561 0.08334 1.24912 -1.58424 -0.01225 -0.09059 -1.0047 -1.05718 0 0 0 0 0 0.10773 -0.00375 0.01995 1.63561 0 -0.55694 2.27864 -1.0874 -0.65458 0.6952 -1.97229
LEU_766 -8.0999 0.88219 2.46643 -0.4615 0.16206 0.08862 1.82093 -2.18145 -0.0001 -0.00056 -2.17371 0.21923 0 0 0 0 0 0.02567 -0.0207 0.08381 0.85736 0 -0.21327 0 0.18072 -0.42157 0.81203 -5.9737
CYS_767 -8.26681 0.50651 4.60082 -0.04473 0 0.01304 2.55373 -2.51592 -0 -0 -2.27084 -0.79083 0 0 0 0 0 0.76967 2.46428 0.00231 0.24183 0 -0.0401 0 3.6196 -0.05124 15.0017 15.793
HIS_768 -7.09282 0.43872 5.62543 -0.4685 0.03487 0.54109 1.9397 -2.79622 -0.02461 -0.17673 -1.47929 -0.86569 0 0 -0.6499 0 0 0.26308 -0.06693 0.22653 0 2.66218 -0.09393 0 -0.45461 0.6433 15.2067 13.4124
LEU_769 -9.19165 0.67122 3.58686 -0.46737 0.33488 0.07452 2.36339 -2.64616 -0 -0 -3.69772 0.24015 0 0 0 0 0 0.03724 0.00181 0.01945 0.43281 0 -0.24968 0 0.18072 0.49658 0.89917 -6.91377
LEU_770 -5.63126 0.49991 2.66599 -0.4702 0.22684 0.09103 1.19655 -1.67155 -0.01448 -0.11268 -0.1185 0.25706 0 0 0 0 0 0.06594 0.05504 0.17355 0.58612 0 -0.23536 0 0.18072 -0.22172 1.14947 -1.32754
PRO_771 -3.58057 0.50018 1.1955 -0.09443 0.00085 0.05878 0.18641 -0.60693 -0 -0 0.41621 0.70209 0 0 0 0 0 0.02823 -0.03997 0.01747 0.37902 0 -0.11223 0 -2.4119 -0.25058 0.92043 -2.69143
VAL_772 -3.07971 0.25976 1.62815 -0.28333 0.18547 0.0674 0.73613 -1.0866 -0 -0 0.21605 -0.48823 0 0 0 0 0 0.11938 -0.00284 0.00131 0.1982 0 -0.64533 0 1.9342 -0.16668 0.28075 -0.12594
LYS_773 -3.14529 0.19796 3.11944 -0.3786 0.04909 0.18476 1.27858 -1.23056 -0 -0 -2.85732 0.13447 0 0 0 -0.82699 0 0.03003 -0.09606 0.08819 1.63893 0 0.01036 0 -1.5107 -0.38862 0.37889 -3.32344
ALA_774 -3.3918 0.34142 1.93516 -0.02564 0.00057 0 1.26551 -1.29814 -0 -0 -0.65264 -0.24667 0 0 0 0 0 0.0673 0.74324 0 0 0 0.16687 0 1.8394 -0.44156 0.94675 1.24976
PRO_775 -4.47729 0.64753 3.15528 -0.14255 0.00293 0.10513 1.70612 -1.42335 -0 -0 -0.90658 0.13356 0 0 0 0 0 0.00874 -0.0544 0.01769 0.24156 0 -1.03163 0 -2.4119 -0.59019 1.26506 -3.75429
PHE_776 -7.57023 0.7616 2.60135 -0.569 0.36643 0.26966 1.39556 -2.01338 -0 -0 -1.35896 -0.28331 0 0 0 0 0 0.03413 0.02082 0.09641 0 3.14127 0.06381 0 1.0402 -0.53566 0.84265 -1.69665
CYS:disulfide_777 -3.80838 0.4925 2.99816 -0.06392 0 0.05786 1.04252 -1.47852 -0.0166 -0.08752 0.20549 -0.3793 0 0 0 0 -0.43362 0.06314 0.00727 0.00011 1.09656 0 0.27106 0 3.6196 0.0757 0.52835 4.19047
CYS_778 -5.31072 0.31513 3.13087 -0.06587 0.0081 0.02182 1.45174 -1.50248 -0.0102 -0.1388 -0.66578 -0.73024 0 0 0 0 0 0.00825 -0.06054 0.0007 0.40293 0 0.24711 0 3.6196 -0.05838 0.45973 1.12295
LEU_779 -7.86397 0.5985 3.5036 -0.48363 0.16716 0.1366 2.83454 -2.54964 -0.00676 -0.02238 -2.76469 0.05253 0 0 0 0 0 0.03342 -0.04851 0.00515 0.14039 0 -0.18387 0 0.18072 -0.5293 0.49643 -6.30369
ARG_780 -5.45823 0.32562 6.0054 -1.1154 0.36147 0.60563 2.7267 -2.60593 -0.06245 -0.35566 -0.96536 0.37221 0 0 0 -0.68536 0 0.12031 -0.01827 0.04946 2.52695 0 0.04068 0 -1.2888 -0.31126 0.43187 0.69959
LEU_781 -7.74732 1.37749 1.72338 -0.51894 0.21976 0.16035 1.06118 -1.77908 -0.0182 -0.12329 -0.82997 0.05029 0 0 0 0 0 0.03878 -0.04586 0.08992 0.2783 0 -0.01868 0 0.18072 -0.23119 0.64634 -5.48603
ASP_782 -4.30692 0.16115 5.99577 -0.10381 0.00173 0.31801 2.4625 -2.42912 -0 -0 -4.08057 -0.34059 0 0 -1.08295 -0.68536 0 0.02655 -0.05294 0.01031 0 2.01019 -0.30435 0 -2.3716 -0.30153 0.66047 -4.41307
LYS_783 -2.67452 0.09464 2.98483 -0.45453 0.099 0.24755 0.79535 -1.32074 -0 -0 -0.0729 -0.16679 0 0 0 0 0 0.02098 0.01989 0.00439 1.76419 0 0.01321 0 -1.5107 -0.17191 0.49757 0.1695
GLY_784 -2.21743 0.11415 1.76876 -0.00033 0 0 0.33202 -0.95284 -0.02364 -0.10467 -0.46358 -0.20535 0 0 0 0 0 0.0072 -0.05386 0 0 0 -0.05565 0 0.83697 -0.08419 0.42639 -0.67603
CYS:disulfide_785 -5.2053 0.62127 4.29729 -0.05996 0.00103 0.04136 2.57972 -2.1611 -0.02934 -0.13606 -2.84932 -0.52026 0 0 0 0 -0.43362 0.03767 0.23944 0.0013 0.62811 0 0.04861 0 3.6196 0.1982 0.69839 1.61703
LYS_786 -1.60784 0.03546 1.38845 -0.3469 0.07869 0.2137 0.33289 -0.73752 -0 -0 0.18973 -0.1656 0 0 0 0 0 0.1328 0.26673 0.00045 1.17793 0 0.4212 0 -1.5107 1.0669 0.92434 1.86072
HIS_D_787 -3.52619 0.70491 2.7313 -0.34356 0.00188 0.4439 1.06228 -1.29943 -0.01777 -0.10849 -1.42785 -0.24919 0 0 0 0 0 0.0542 0.00177 0.0106 0 1.56364 -0.38104 0 -0.45461 1.65318 0.9235 1.34303
ASN_788 -5.42508 0.71249 5.49359 -0.3131 0.12158 0.59275 3.16101 -2.73338 -0 -0 -3.20025 -0.87708 0 0 0 0 0 0.00745 0.04016 0.06434 0 1.81735 -0.95756 0 -0.93687 1.48268 0.69218 -0.25775
SER_789 -2.10235 0.07945 1.86857 -0.03222 0.02857 0.0312 0.41494 -1.04306 -0.00308 -0.0179 0.16642 -0.20944 0 0 0 0 0 0.00336 0.03355 0.0002 0.25638 0 0.30409 0.60002 -0.77834 1.2184 0.39402 1.21279
TYR_790 -8.32687 1.20864 3.43873 -0.59806 0.3242 0.30009 2.26042 -2.70886 -0.04286 -0.25465 -0.39772 -0.1463 0 0 0 0 0 0.04851 0.00748 7e-05 0 3.82015 -0.13794 0.01668 1.2797 0.42291 0.48974 1.00405
GLU_791 -2.85508 0.09548 2.58844 -0.24131 0.06479 0.40472 0.34131 -1.23145 -0.02364 -0.10467 -0.24534 -0.5065 0 0 0 0 0 0.17197 -0.0422 0.00149 0 2.97506 0.25628 0 -2.7348 0.00956 0.48595 -0.58995
ASP_792 -5.30995 0.55626 6.88405 -0.15611 0.01001 0.47535 3.68921 -3.21106 -0.01703 -0.15728 -3.39541 -1.17185 0 0 -0.97171 0 0 0.053 0.02931 0.00729 0 2.85335 0.30292 0 -2.3716 0.49227 0.31965 -1.08932
ALA_793 -5.08623 0.38208 2.99484 -0.02333 0 0 2.39868 -2.2962 -0.01402 -0.08995 -2.08498 -0.36486 0 0 0 0 0 0.02423 -0.0918 0 0 0 -0.40873 0 1.8394 0.05411 0.28335 -2.48339
LYS_794 -3.93162 0.38203 3.99448 -0.83046 0.19277 0.90554 1.68685 -1.73737 -0 -0 -1.91325 -0.15749 0 0 -0.97171 0 0 0.01749 -0.06696 0.06701 3.33308 0 -0.0647 0 -1.5107 -0.61879 0.31781 -0.90599
ALA_795 -4.16307 0.45606 2.12142 -0.02538 0.00026 0 1.81271 -1.76749 -0.0016 -0.00894 -0.34455 -0.37495 0 0 0 0 0 0.01696 -0.03733 0 0 0 -0.10321 0 1.8394 -0.67546 0.37664 -0.87852
TYR_796 -9.1659 1.34872 2.95375 -0.6668 0.15528 0.34395 1.73652 -2.57734 -0.01593 -0.13027 -0.94671 -0.23477 0 0 0 0 0 0.05083 0.08228 0.1215 0 2.84849 0.06214 0.01857 1.2797 -0.54154 0.48391 -2.79362
GLY_797 -1.86364 0.13008 2.57453 -4e-05 0 0 1.22545 -1.18982 -0 -0 -0.43928 -0.41255 0 0 0 0 0 0.03025 -0.09411 0 0 0 -0.82241 0 0.83697 -0.44295 0.36471 -0.10283
PHE_798 -6.00954 0.63745 0.38089 -0.54265 0.07775 0.22945 0.5347 -1.07809 -0.01402 -0.08995 0.06648 0.10803 0 0 0 0 0 0.02535 -0.08336 0.00062 0 2.92877 0.16178 0 1.0402 -0.54192 0.17589 -1.99217
LYS_799 -3.47861 0.11959 5.70981 -0.2618 0.01682 0.09986 2.7081 -2.22973 -0.00455 -0.07826 -4.75504 0.07853 0 0 -0.5117 -0.33107 0 0.0159 -0.0098 0.16509 1.78087 0 -0.00511 0 -1.5107 -0.18347 0.34613 -2.31914
ASN_800 -3.0923 0.29721 3.05938 -0.14838 0.01444 0.22076 0.97542 -1.37085 -0.0122 -0.1297 -0.96362 -0.57058 0 0 -0.608 0 0 0.00643 -0.14006 0.00021 0 1.59195 0.23116 0 -0.93687 0.74954 0.44828 -0.37779
LYS_801 -5.00396 0.66566 5.63941 -0.42447 0.11869 0.23582 2.26724 -2.25892 -0.00514 -0.03 -3.24309 -0.22369 0 0 -0.61629 -0.2873 0 0.01206 0.13766 0.07241 3.09944 0 0.0212 0 -1.5107 0.60352 0.45635 -0.27408
LEU_802 -7.05786 0.56302 3.12901 -0.46948 0.20043 0.07588 2.54043 -2.32662 -0 -0 -3.58116 0.32635 0 0 0 0 0 0.01033 0.31372 0.04955 0.40496 0 -0.33778 0 0.18072 -0.2283 0.86954 -5.33725
ILE_803 -8.00424 0.47953 2.31094 -0.47083 0.32854 0.10734 2.70738 -2.13178 -0.00073 -0.00285 -2.79041 -0.03234 0 0 0 0 0 0.01132 -0.05041 0.04253 0.36161 0 -0.76448 0 0.73287 -0.41221 0.89404 -6.68417
ILE_804 -8.32577 0.80296 2.38652 -0.46585 0.32029 0.10728 2.61659 -2.34966 -0.01371 -0.04835 -2.60287 -0.07287 0 0 0 0 0 0.06762 -0.05869 0.00296 0.33488 0 -0.76363 0 0.73287 -0.45104 0.61032 -7.17015
VAL_805 -7.39476 0.92146 1.65358 -0.27932 0.20183 0.05889 2.68358 -2.23762 -0.00976 -0.03108 -2.76199 -0.22989 0 0 0 0 0 0.01558 -0.02211 0.15202 0.28911 0 -0.78875 0 1.9342 -0.42387 0.57858 -5.69032
SER_806 -4.45938 0.37361 3.82589 -0.03322 0.00057 0.0597 2.88633 -2.05592 -0.03859 -0.16795 -2.71633 -0.83018 0 0 0 0 0 0.01599 -0.05191 0.00016 0.52047 0 0.52846 0.60534 -0.77834 -0.04383 0.27775 -2.08137
ALA_807 -4.2371 0.3464 2.2822 -0.01966 0 0 1.64494 -1.89768 -0.00918 -0.03015 -1.27936 -0.38858 0 0 0 0 0 0.03005 0.03179 0 0 0 -0.50538 0 1.8394 0.17295 0.19122 -1.82814
GLU_808 -6.77045 0.35577 8.31657 -0.36173 0.09752 0.44873 4.0197 -3.31836 -0.01409 -0.07449 -5.56659 -0.66954 0 0 -1.37161 0 0 0.03047 -0.02588 0.03161 0 3.41855 -0.12095 0 -2.7348 -0.05478 0.28972 -4.07462
THR_809 -3.91056 0.24113 2.64368 -0.22392 0.15905 0.09264 1.01407 -1.61336 -0.00275 -0.02315 -0.91693 -1.30648 0 0 0 0 0 0.08361 0.07993 0 1.14651 0 -0.13632 2.28565 -1.0874 -0.18764 0.26362 -1.39863
ALA_810 -4.03905 0.53642 -0.13791 -0.03082 0.02036 0 0.47236 -0.9686 -0 -0 -0.30842 -0.50627 0 0 0 0 0 0.03386 0.02979 0 0 0 -0.10126 0 1.8394 0.03873 0.33415 -2.78726
GLY_811 -2.91189 0.33077 3.3761 -0.00027 0 0 2.12506 -1.78524 -0.01106 -0.04533 -1.80582 -0.19918 0 0 0 0 0 0.00807 -0.02279 0 0 0 -0.34096 0 0.83697 0.15637 0.43337 0.14418
ASN_812 -4.95465 0.47295 4.64026 -0.1833 0.0273 0.2748 2.0105 -2.19553 -0.03093 -0.1495 -1.75753 -0.34589 0 0 0 0 0 0.01554 -0.05554 0.0091 0 1.51079 0.06406 0 -0.93687 -0.07535 0.32115 -1.33863
GLY_813 -5.11087 0.89412 4.41972 -4e-05 0 0 1.9109 -2.46731 -0.00028 -0.00358 -1.73532 -0.426 0 0 0 0 0 0.035 -0.15259 0 0 0 0.42191 0 0.83697 0.04485 0.24211 -1.09042
LEU_814 -8.8882 1.54876 3.31713 -0.70284 0.64527 0.18446 3.10444 -2.83737 -0 -0 -1.85321 0.23285 0 0 0 0 0 0.00999 0.19472 0.17955 2.78548 0 -0.29808 0 0.18072 -0.06328 0.5423 -1.7173
TYR_815 -9.6639 1.02566 4.75187 -0.81733 0.03157 0.26871 2.9329 -3.04419 -0.01139 -0.05518 -2.00083 -0.31057 0 0 0 0 0 0.01449 -0.01549 0.0005 0 1.86033 -0.25479 0.00192 1.2797 -0.17127 0.65359 -3.5237
ASN_816 -7.01135 0.70763 6.32769 -0.18288 0.02014 0.26764 2.63105 -3.08364 -0 -0 -0.94896 -0.35492 0 0 0 -0.82621 0 0.06574 0.28363 0.11514 0 1.45664 0.23335 0 -0.93687 -0.016 0.48759 -0.76459
PHE_817 -11.5635 1.97153 2.44111 -0.80044 0.03586 0.23608 2.37698 -2.94895 -0.00091 -0.01014 -1.31143 -0.05777 0 0 0 0 0 0.01342 0.0005 0.02888 0 1.77445 -0.38065 0 1.0402 0.03904 0.47015 -6.64554
ILE_818 -8.94355 0.76449 2.8651 -0.67312 0.53347 0.15365 2.94468 -2.50923 -0 -0 -2.51422 0.29202 0 0 0 0 0 0.00714 0.17801 0.00608 0.56949 0 -0.34639 0 0.73287 -0.00106 0.7827 -5.15788
VAL_819 -6.52727 0.96286 3.33999 -0.31906 0.21097 0.06945 2.50957 -2.38014 -0 -0 -2.11829 -0.00348 0 0 0 0 0 0.01971 0.20461 0.03591 0.05429 0 -0.15323 0 1.9342 5.68641 2.27682 5.80335
PRO_820 -5.53358 0.96412 2.89353 -0.07514 0 0.04581 1.48828 -1.50266 -0 -0 -0.92896 0.62042 0 0 0 0 0 0.04159 -0.14571 0.00568 0.46452 0 -0.33764 0 -2.4119 5.51164 1.99736 3.09737
LEU_821 -8.48393 1.33923 1.81385 -0.5087 0.33064 0.137 2.37149 -2.19849 -0 -0 -1.51014 0.16744 0 0 -0.29946 0 0 0.07881 -0.04906 0.01206 0.28777 0 -0.26435 0 0.18072 -0.37251 0.7757 -6.19193
ARG_822 -11.4666 0.52155 9.01618 -1.06867 0.58357 0.80773 4.85417 -4.31264 -0 -0 -4.42122 -0.03404 0 0 -2.38092 0 0 0.08829 -0.05739 0.11026 3.01427 0 -0.1975 0 -1.2888 -0.25265 1.312 -5.1724
ALA_823 -5.74878 0.40295 3.07873 -0.02464 0 0 2.64901 -2.40572 -0.01276 -0.06166 -1.76986 -0.22676 0 0 0 0 0 0.03065 0.01119 0 0 0 -0.12205 0 1.8394 -0.58105 1.11887 -1.82248
TYR_824 -8.53676 0.9489 5.32854 -1.00781 0.15622 0.40206 2.5331 -3.05815 -0 -0 -2.39169 -0.39958 0 0 0 -0.49804 0 0.05964 -0.20671 0.02509 0 2.04014 0.3434 0.00282 1.2797 -0.34847 0.72486 -2.60274
TYR_825 -7.92901 1.07033 1.58014 -0.91472 0.21308 0.45009 0.91084 -1.80244 -0.00207 -0.03717 0.02143 -0.48342 0 0 0 0 0 0.02997 0.06399 0.37311 0 3.06981 0.07473 6e-05 1.2797 -0.04021 0.60598 -1.46576
ARG_826 -7.38835 0.42342 6.73475 -1.08675 0.3136 0.51643 2.70791 -3.08362 -0 -0 -2.80724 0.49116 0 0 -0.6499 0 0 0.0276 -0.01608 0.2451 2.9287 0 -0.08453 0 -1.2888 -0.30984 0.54877 -1.77765
SER_827 -4.29291 0.44048 5.58064 -0.02863 0 0.04806 2.60615 -2.36427 -0 -0 -2.2805 -1.0021 0 0 -0.91009 0 0 0.01696 -0.01606 0.01493 1.18427 0 -0.03219 0.61292 -0.77834 -0.3617 0.5777 -0.98468
ARG_828 -6.26254 0.49199 5.9677 -0.77468 0.09364 0.54837 2.54733 -2.64543 -0.01464 -0.11455 -2.06708 0.24642 0 0 -0.44853 0 0 0.07842 -0.03941 0.18616 1.50029 0 -0.18526 0 -1.2888 -0.45235 0.75009 -1.88285
LYS_829 -4.09773 0.27194 4.94228 -0.32245 0.03467 0.16046 1.37515 -1.85656 -0.07309 -0.30253 -0.86283 -0.06599 0 0 -0.80804 0 0 0.02201 -0.03523 0.18406 1.8609 0 -0.0253 0 -1.5107 -0.56893 0.96006 -0.71784
GLU_830 -4.73422 0.34862 6.42444 -0.22743 0.05064 0.3545 2.4644 -2.67911 -0.02107 -0.18699 -3.48718 -0.57526 0 0 -0.71005 0 0 0.05066 -0.01133 0.10013 0 3.44181 -0.00754 0 -2.7348 -0.54803 0.83471 -1.85311
LEU_831 -6.78748 0.31604 3.27971 -0.46795 0.15457 0.09482 1.63208 -2.15356 -0.01464 -0.11455 -0.8334 0.19818 0 0 0 0 0 0.09624 -0.00882 0.02696 1.06753 0 -0.21637 0 0.18072 -0.30598 0.57487 -3.28104
ASN_832 -5.38596 0.63433 5.01445 -0.16146 0.00753 0.22305 2.79139 -2.47002 -0.00455 -0.07826 -2.55076 -0.47771 0 0 -1.64674 0 0 0.05669 0.03477 0.17241 0 2.06774 0.32901 0 -0.93687 0.06375 1.07275 -1.24448
PRO_833 -6.85136 0.87425 3.4967 -0.1283 0.00231 0.09491 1.93833 -1.53321 -0.00769 -0.04036 -1.96008 0.21974 0 0 0 0 0 0.03483 0.00791 0.06591 0.18006 0 -1.01717 0 -2.4119 -0.26312 1.12153 -6.17671
ILE_834 -8.62745 1.10664 2.47676 -0.48391 0.36406 0.1107 2.9184 -2.37233 -0 -0 -2.85594 -0.05719 0 0 0 0 0 0.00916 0.11274 0.2985 0.33703 0 -0.74797 0 0.73287 -0.6145 0.50892 -6.78352
VAL_835 -7.03078 0.78721 2.53716 -0.37531 0.26616 0.09306 2.67294 -2.23624 -0.00633 -0.02102 -2.91067 -0.21596 0 0 0 0 0 0.05421 -0.07078 0.00797 0.96654 0 -0.80689 0 1.9342 -0.41429 0.5405 -4.22834
LEU_836 -8.10523 1.14374 2.13206 -0.60725 0.1673 0.17465 2.54517 -2.25732 -8e-05 -0.0002 -2.57728 0.19314 0 0 0 0 0 0.01406 -0.0704 0.04809 0.6528 0 -0.31838 0 0.18072 -0.17815 0.45593 -6.40661
LEU_837 -8.53029 0.51359 3.93497 -0.54814 0.14449 0.13992 2.47035 -2.9707 -0.00377 -0.01066 -2.35882 0.1822 0 0 0 0 0 0.01842 -0.04757 0.00676 0.58068 0 -0.33695 0 0.18072 0.03824 0.39128 -6.2053
LEU_838 -9.38267 1.10436 4.62749 -0.49705 0.26049 0.09676 3.07277 -3.41052 -8e-05 -0.0002 -2.83119 0.08339 0 0 0 0 0 0.05515 0.09295 0.04711 0.63361 0 -0.15553 0 0.18072 -0.09029 0.71665 -5.39607
ASP_839 -4.18886 0.1696 6.52724 -0.10433 0.00013 0.308 3.03064 -2.63141 -0.01169 -0.06175 -3.91893 -0.73404 0 0 0 -0.81093 0 0.04843 0.07352 0.0054 0 2.73789 -0.09722 0 -2.3716 -0.17132 0.85112 -1.35012
ASN_840 -4.02314 0.23243 4.28621 -0.16431 0.02214 0.23046 1.66541 -1.89518 -0.01149 -0.05329 -1.60631 -0.31486 0 0 0 0 0 0.01464 -0.00335 0.00634 0 1.73571 0.15504 0 -0.93687 0.01538 0.39853 -0.24651
LYS_841 -2.02388 0.25535 2.18417 -0.30574 0.03439 0.1434 0.31256 -0.85532 -0 -0 -0.49784 0.09984 0 0 0 0 0 0.02295 -0.02816 0.00243 2.07973 0 -0.03709 0 -1.5107 -0.18207 0.72464 0.41867
PRO_842 -4.19236 0.39132 0.98859 -0.19593 0.00415 0.14184 0.21884 -0.59311 -0 -0 0.23756 -0.03076 0 0 0 0 0 0.00629 0.01711 0.00883 0.67525 0 -0.78728 0 -2.4119 -0.54962 0.78276 -5.28843
ASP_843 -3.9294 0.21412 5.22874 -0.14196 0.00117 0.41664 2.74719 -2.30067 -0 -0 -3.81014 -0.94606 0 0 -1.00991 0 0 0.01233 0.0029 0.07887 0 3.63997 0.1222 0 -2.3716 -0.3626 0.25104 -2.15717
HIS_D_844 -4.78101 0.43595 4.04091 -0.40042 0.07861 0.40726 1.78065 -2.11996 -0 -0 -1.10793 -0.54549 0 0 0 0 0 0.01861 -0.00279 0.00264 0 2.96823 0.08157 0 -0.45461 -0.26386 0.22615 0.3645
HIS_D_845 -4.85006 0.35877 5.64919 -0.71441 0.01917 0.78278 2.79473 -2.62089 -0.00025 -0.00473 -3.22373 -0.39911 0 0 -1.00991 -0.95144 0 0.16447 0.02146 0.00095 0 2.49308 -0.10758 0 -0.45461 -0.14386 0.26462 -1.93135
PHE_846 -9.87064 1.54544 4.64652 -1.02717 0.10225 0.37743 2.75979 -3.30758 -0 -0 -0.92847 0.06988 0 0 0 0 0 0.01043 -0.0303 0.11657 0 2.11004 -0.14368 0 1.0402 0.02038 0.48595 -2.02297
LEU_847 -9.51576 0.96767 4.13142 -0.49688 0.25083 0.11806 2.80986 -2.9284 -0 -0 -2.40486 0.24786 0 0 0 0 0 0.01149 0.08402 0.06351 0.28154 0 -0.28364 0 0.18072 -0.18928 0.6417 -6.03015
GLU_848 -6.2562 0.54814 7.27651 -0.36412 0.01529 0.67946 3.15648 -3.29374 -0 -0 -4.46859 -0.46852 0 0 -0.3697 -0.82699 0 0.02634 0.02899 0.09389 0 3.70255 -0.19832 0 -2.7348 -0.42124 0.72303 -3.15156
ALA_849 -5.56073 0.51891 2.88865 -0.02207 0 0 2.18684 -2.21419 -0.00034 -0.00985 -1.04812 -0.35616 0 0 0 0 0 0.03498 -0.06355 0 0 0 -0.32865 0 1.8394 -0.53347 0.58858 -2.07978
ILE_850 -8.57412 1.52126 2.93859 -0.71832 0.95993 0.18726 2.87823 -2.50908 -0 -0 -2.19963 -0.03999 0 0 0 0 0 0.02652 -0.0268 0.06519 1.09329 0 -0.15079 0 0.73287 -0.19626 1.10383 -2.90802
CYS_851 -6.44188 0.45684 3.93255 -0.08846 0.00208 0.05125 2.58412 -2.11483 -0.01181 -0.09491 -2.74282 -0.15913 0 0 0 0 0 0.06211 -0.15159 0.01694 0.55197 0 0.33132 0 3.6196 0.35181 1.22997 1.38511
CYS_852 -6.04941 0.56342 2.78344 -0.09006 0.00113 0.04538 1.58368 -1.58868 -0.02633 -0.22775 -1.44209 -0.16889 0 0 0 0 0 0.04251 -0.03719 0.00375 0.54957 0 0.18485 0 3.6196 0.04184 0.41879 0.20758
PHE_853 -9.93452 1.10116 1.10222 -0.60737 0.04536 0.29677 1.74399 -1.87121 -0.02267 -0.08309 -1.44721 0.22122 0 0 0 0 0 0.03144 -0.03359 0.00958 0 2.03805 -0.27326 0 1.0402 -0.06546 0.95403 -5.75436
PRO_854 -6.00767 1.00102 3.16158 -0.18894 0.00262 0.134 1.46068 -1.33075 -0 -0 -1.35868 0.0465 0 0 -1.05101 0 0 0.04756 0.01059 0.00251 0.50578 0 -0.70906 0 -2.4119 -0.02368 1.18454 -5.52432
MET_855 -6.22632 0.48169 2.95957 -0.42255 0.18496 0.19545 1.63484 -1.75341 -0.00304 -0.01065 -1.65398 -0.46034 0 0 0 0 0 0.01691 -0.03988 0.18764 1.55019 0 0.32351 0 0.60916 0.10644 0.59677 -1.72305
VAL_856 -6.3913 0.4979 1.02271 -0.26067 0.11334 0.05395 0.97134 -1.75361 -0.02267 -0.08309 -0.36129 -0.26363 0 0 0 0 0 0.01388 0.03963 0.06609 0.20357 0 -0.74174 0 1.9342 0.07389 0.49943 -4.38808
TYR_857 -9.44084 1.14806 2.97367 -0.64978 0.09178 0.34699 2.69174 -2.69168 -0.01324 -0.14946 -3.55514 -0.09275 0 0 0 0 0 0.03549 -0.00045 8e-05 0 1.97013 -0.38897 0.00298 1.2797 -0.31418 0.53035 -6.22551
TYR_858 -9.71147 1.38349 3.81289 -0.62861 0.29113 0.35124 3.2502 -2.64737 -0 -0 -3.14951 -0.20762 0 0 0 0 0 0.04126 0.08457 0.04147 0 2.13137 -0.34937 0.00681 1.2797 -0.27928 0.67707 -3.62203
MET_859 -9.00609 1.24855 5.27863 -0.29212 0.07614 0.04349 2.70246 -2.67161 -0.01099 -0.10876 -3.6033 -0.42074 0 0 0 0 0 0.00635 0.00736 0.27377 1.61128 0 -0.1501 0 0.60916 -0.10306 0.6367 -3.87287
GLU_860 -3.29725 0.09822 4.03726 -0.2785 0.05177 0.30632 1.65848 -1.68731 -0.05245 -0.28014 -2.07556 -0.25109 0 0 -1.08295 0 0 0.00657 -0.0492 0.01074 0 2.9184 0.15637 0 -2.7348 0.06653 0.35289 -2.1257
GLY_861 -2.99237 0.2213 3.0851 -0.00149 0 0 1.17301 -1.63932 -0.01099 -0.10876 -0.87667 -0.34229 0 0 0 0 0 0.06153 -0.12736 0 0 0 -1.54329 0 0.83697 0.38599 0.1937 -1.68494
SER_862 -4.09195 0.42707 4.59805 -0.03405 0 0.07903 2.6717 -2.14605 -0.03305 -0.211 -2.16971 -0.56043 0 0 -0.62744 -0.62948 0 0.14382 -0.0166 0.23319 0.0742 0 -0.54196 0.68196 -0.77834 0.30556 0.44794 -2.17754
VAL_863 -5.54397 0.47416 0.88834 -0.30696 0.16753 0.0587 0.66365 -1.3715 -0 -0 0.46882 0.24101 0 0 0 0 0 0.142 -0.13479 0.00382 0.2715 0 0.68823 0 1.9342 0.17349 0.49366 -0.68811
ASP_864 -3.27027 0.42974 4.62702 -0.10477 0.0002 0.30284 1.54184 -1.9873 -0.00222 -0.04052 -2.61712 -1.02176 0 0 -0.62744 -1.10018 0 0.06886 -0.04906 0.09747 0 3.08783 -0.28096 0 -2.3716 0.08086 0.58428 -2.65227
ASN_865 -5.00145 0.3206 6.35323 -0.30277 0.14085 0.54789 3.54986 -2.92847 -0.01981 -0.15701 -2.5387 -0.91043 0 0 -0.43306 0 0 0.04627 -0.07765 0.02753 0 2.05742 -0.37042 0 -0.93687 -0.21929 0.66875 -0.18354
LEU_866 -6.51591 0.61297 2.97621 -0.5137 0.32251 0.13054 1.61251 -2.11056 -0 -0 -0.96164 0.24801 0 0 0 0 0 0.06533 -0.03332 0.1714 0.2877 0 -0.26472 0 0.18072 -0.2323 0.44708 -3.57718
ASP_867 -6.29755 0.51336 7.32141 -0.11107 0.01054 0.34003 2.87582 -3.34029 -0.01981 -0.15701 -3.7651 -0.3283 0 0 -0.43306 -0.39934 0 0.00584 -0.06546 0.01069 0 1.76798 0.07119 0 -2.3716 -0.38658 0.45007 -4.30825
SER_868 -5.63456 0.3673 5.96898 -0.02544 0 0.02085 3.2309 -2.84863 -0.03941 -0.26217 -2.57784 -0.53613 0 0 0 0 0 0.01494 -0.02044 0.002 0.47187 0 0.31541 1.73224 -0.77834 -0.16131 0.42878 -0.33099
LEU_869 -9.29568 0.869 3.79054 -0.50554 0.32621 0.121 2.52962 -2.88559 -0 -0 -2.19685 0.24855 0 0 0 0 0 0.0216 0.07934 0.02729 0.3376 0 -0.28529 0 0.18072 -0.11115 0.43197 -6.31666
LEU_870 -8.67062 0.74113 3.20787 -0.48825 0.34504 0.12217 2.17718 -2.69211 -0.01131 -0.08965 -1.69118 0.21947 0 0 0 0 0 0.02026 0.12612 0.05342 0.34049 0 -0.28581 0 0.18072 -0.30854 0.59226 -6.11135
GLN_871 -6.61119 0.52989 5.79198 -0.26348 0.04736 0.2155 2.99861 -3.04052 -0.0048 -0.06491 -2.79654 -0.45764 0 0 0 0 0 0.01862 0.13517 0.15683 0 2.85895 -0.24138 0 -0.18838 -0.38334 0.62869 -0.67059
CYS_872 -7.15042 0.67498 3.03907 -0.05718 0.0152 0.02139 1.94617 -1.9994 -0 -0 -1.65014 -0.14998 0 0 0 0 0 0.05585 -0.02005 0.01863 0.50126 0 0.15496 0 3.6196 -0.48037 0.61509 -0.84535
GLY_873 -3.98893 0.32864 3.87023 -5e-05 0 0 2.28559 -2.22279 -0 -0 -2.2294 -0.3795 0 0 0 0 0 0.02899 -0.16413 0 0 0 -1.39787 0 0.83697 -0.39471 0.55025 -2.87671
ILE_874 -8.80347 1.34549 1.35815 -0.59562 0.364 0.17623 1.77401 -2.1907 -0.01512 -0.0759 -1.01293 0.20267 0 0 0 0 0 0.0241 -0.14241 0.0118 1.25981 0 0.23276 0 0.73287 -0.12863 0.61588 -4.86699
ILE_875 -6.58973 0.88434 0.85271 -0.5615 0.33794 0.14979 0.73639 -1.45057 -0 -0 0.08993 0.27475 0 0 0 0 0 0.11287 -0.06741 0.05596 0.42849 0 0.60942 0 0.73287 -0.01356 0.80231 -2.61499
TYR_876 -6.25245 0.57701 3.18105 -0.62975 0.04638 0.37749 1.88029 -1.97754 -0.02627 -0.2491 -2.14583 -0.18598 0 0 0 0 0 0.04199 -0.05694 0.10387 0 2.168 -0.26753 0.03482 1.2797 -0.17455 0.47637 -1.79897
ALA_877 -5.02034 0.35858 2.08462 -0.02276 0 0 1.48958 -1.9877 -0.01512 -0.0759 -0.2308 -0.23533 0 0 0 0 0 0.01218 -0.00362 0 0 0 0.01851 0 1.8394 -0.23294 0.19189 -1.82975
ASP_878 -4.2543 0.42864 5.76406 -0.19408 0.00109 0.63333 2.43767 -2.37212 -0.02898 -0.30371 -3.98683 -0.1155 0 0 0 -0.2873 0 0.01819 0.05617 0.02058 0 3.54705 0.00231 0 -2.3716 0.11806 0.3524 -0.53487
ASN_879 -6.52585 0.34027 5.88963 -0.25033 0.00806 0.47742 2.86204 -2.9909 -0.03708 -0.30885 -2.13022 -0.61004 0 0 0 -0.80165 0 0.045 0.10025 0.01706 0 2.72165 -0.28672 0 -0.93687 0.47207 0.40564 -1.5394
LEU_880 -9.15958 0.89956 2.89967 -0.57319 0.2888 0.15042 2.60253 -2.55085 -0.00843 -0.03096 -2.76438 0.05932 0 0 0 0 0 0.03342 0.04939 0.13123 1.29817 0 -0.36316 0 0.18072 0.199 0.56478 -6.09353
VAL_881 -7.99676 0.82728 2.45359 -0.28033 0.18553 0.05996 2.75252 -2.58598 -0.00835 -0.02606 -3.03634 -0.26149 0 0 0 0 0 0.00575 -0.0444 0.0026 0.22012 0 -0.71413 0 1.9342 -0.27149 0.61814 -6.16562
VAL_882 -6.55052 0.61543 2.01318 -0.28309 0.19354 0.06334 2.38297 -2.07653 -0.00843 -0.03096 -2.61551 -0.38607 0 0 0 0 0 0.03102 -0.03023 0.01337 0.17595 0 -0.61868 0 1.9342 -0.33267 0.36287 -5.14684
VAL_883 -5.83621 0.5811 2.07451 -0.26578 0.19792 0.0504 2.01215 -1.95157 -0.00778 -0.02483 -1.77008 0.07294 0 0 0 0 0 0.03963 -0.07646 0.1062 0.33294 0 -0.52249 0 1.9342 -0.22833 0.33701 -2.94452
ASP_884 -3.70198 0.18568 5.37966 -0.29959 0.04425 1.01336 2.09286 -2.26507 -0.01605 -0.08037 -4.31312 -1.95652 0 0 0 -0.86785 0 0.17779 0.06489 0.27066 0 5.13452 0.04358 0 -2.3716 -0.40223 0.41515 -1.45197
LYS_885 -5.86708 0.47775 7.13453 -0.35894 0.04555 0.19801 2.80864 -2.8455 -0.02487 -0.11907 -3.42312 0.44045 0 0 0 -0.81093 0 0.18727 0.02683 0.3008 2.33644 0 -0.05765 0 -1.5107 -0.42705 0.46889 -1.01973
GLU_886 -4.15029 0.30169 5.43912 -0.20169 0.02183 0.27209 1.59374 -2.15057 -0.02177 -0.08144 -1.17739 -0.58139 0 0 -0.29893 0 0 0.08892 -0.04509 0.00636 0 3.10948 -0.27997 0 -2.7348 -0.26522 0.45461 -0.70071
SER_887 -2.48636 0.14884 3.51342 -0.03297 0.00163 0.05619 1.34713 -1.50476 -0.00134 -0.03743 -1.15688 -0.93889 0 0 -1.07268 0 0 0.15637 0.17554 0.00713 0.21661 0 -0.34123 0.79618 -0.77834 -0.46185 0.44945 -1.94424
THR_888 -4.19978 0.65968 4.00143 -0.14363 0.12815 0.0876 1.72933 -1.8673 -0.00187 -0.0489 -0.7208 -0.85906 0 0 0 0 0 1.67131 0.84606 0.09678 0.03127 0 0.01412 2.38764 -1.0874 -0.03939 1.19665 3.88188
MET_889 -5.79718 0.68587 2.95919 -0.35141 0.12252 0.2672 1.27969 -1.66887 -0.02167 -0.07916 0.03233 -0.28062 0 0 0 0 0 2.89698 0.18203 0.13943 3.6147 0 0.1705 0 0.60916 0.98442 1.38405 7.12916
SER_890 -2.05857 1.25549 2.52428 -0.02419 0 0.02176 0.91866 -1.11076 -0 -0 0.33163 -0.41541 0 0 0 -0.34627 0 6.69563 1.66773 0.00797 0.56065 0 0.3478 0.65118 -0.77834 0.8136 2.27105 13.3339
ALA_891 -3.01193 1.05258 1.13908 -0.02934 0.00971 0 0.40649 -1.15848 -0 -0 1.42026 -0.5297 0 0 0 0 0 1.6918 -0.02468 0 0 0 0.35635 0 1.8394 0.82693 2.88168 6.87017
GLU_892 -2.75489 0.60227 3.62146 -0.51835 0.06386 1.28183 0.95754 -1.32602 -0 -0 -1.49004 -2.41799 0 0 0 -0.34627 0 0.35136 -0.01771 0.07524 0 3.38924 -0.21179 0 -2.7348 0.40907 1.40016 0.33418
GLU_893 -5.61132 0.70662 6.91728 -0.48023 0.10594 0.74783 3.21882 -2.91406 -0.03559 -0.15107 -3.47347 -1.55556 0 0 -0.99912 0 0 0.17766 0.07314 0.12529 0 4.51728 -0.05289 0 -2.7348 -0.08657 0.7423 -0.76251
ASP_894 -5.00769 0.59962 7.19853 -0.12289 0.01698 0.38336 3.29492 -3.06331 -0.00678 -0.02554 -5.43207 -0.45103 0 0 -1.66179 -0.38939 0 0.09806 -0.07557 0.09631 0 1.78904 0.02884 0 -2.3716 0.00089 0.78341 -4.31771
TYR_895 -8.64332 1.12045 3.96355 -0.65531 0.03334 0.34957 1.98063 -2.50836 -0.01283 -0.14518 -0.26952 -0.22889 0 0 0 0 0 0.10145 -0.03195 0.0788 0 2.19546 -0.02502 0.02962 1.2797 -0.30118 0.70916 -0.97983
MET_896 -7.17964 0.61542 4.77504 -0.78001 0.41684 0.23344 1.91571 -2.48121 -0.01855 -0.1111 -1.30203 -0.09478 0 0 0 0 0 0.03242 -0.04878 0.20164 0.96493 0 -0.02169 0 0.60916 -0.10335 0.70352 -1.67302
ALA_897 -3.63141 0.19946 2.76583 -0.02216 0 0 1.74433 -1.81969 -6e-05 -0.00024 -0.34421 -0.37635 0 0 0 0 0 0.31095 -0.01072 0 0 0 -0.37847 0 1.8394 -0.23515 0.55493 0.59644
ASP_898 -6.45621 0.56417 8.64548 -0.11947 0.03494 0.37434 4.06849 -3.75821 -0.0565 -0.30713 -7.58386 -0.22599 0 0 -0.98587 -1.43449 0 0.1654 0.26945 0.00023 0 2.4234 -0.27641 0 -2.3716 -0.47351 0.45857 -7.04478
ALA_899 -5.94039 0.3932 3.42978 -0.02263 0 0 2.68783 -2.54001 -0 -0 -1.97271 -0.36129 0 0 0 0 0 0.02305 -0.0675 0 0 0 -0.35585 0 1.8394 -0.56878 0.46507 -2.99082
LYS_900 -4.93736 0.4002 5.87552 -0.27539 0.03288 0.12111 2.54307 -2.63662 -0.01801 -0.09963 -3.7117 -0.09794 0 0 0 -0.85224 0 0.01011 0.11335 0.00686 1.78555 0 -0.03059 0 -1.5107 -0.49251 0.59748 -3.17656
THR_901 -5.12506 0.44252 4.01557 -0.19842 0.15112 0.07347 1.96093 -2.26088 -0 -0 -1.71458 -0.46871 0 0 0 0 0 0.03117 -0.00487 0.00775 0.06782 0 -0.01694 2.33655 -1.0874 -0.12774 0.54372 -1.37398
ILE_902 -9.61178 1.1244 3.92454 -0.50337 0.43661 0.09747 2.36402 -2.90287 -0.00044 -0.00815 -1.93703 0.17484 0 0 0 0 0 0.0106 -0.05324 0.08217 0.47448 0 -0.44183 0 0.73287 0.11797 0.2779 -5.64085
VAL_903 -8.42715 0.62393 4.24398 -0.30667 0.15798 0.06665 2.80586 -3.11911 -0.00468 -0.04168 -3.02576 -0.1742 0 0 0 0 0 0.00494 -0.01966 0.01873 0.12035 0 -0.31644 0 1.9342 0.00226 0.5961 -4.86038
ASN_904 -6.57566 0.3456 6.84088 -0.18558 0.05015 0.279 2.74104 -3.38548 -0.00756 -0.12252 -2.98207 -0.32386 0 0 0 -0.4707 0 0.02265 0.12173 0.04944 0 1.53025 0.28797 0 -0.93687 -0.05502 0.60994 -2.16667
VAL_905 -7.52602 0.69897 3.3636 -0.31938 0.20388 0.0737 3.07946 -2.75014 -0 -0 -2.59426 -0.2817 0 0 0 0 0 0.01284 -0.02049 0.00753 0.13159 0 -0.31789 0 1.9342 -0.05436 0.52828 -3.83019
GLN_906 -8.96613 0.68472 7.38249 -0.6165 0.09763 0.59181 3.93653 -3.68529 -0.01441 -0.16054 -3.33998 -0.73246 0 0 -1.67028 0 0 0.02768 -0.0302 0.16222 0 3.27475 -0.24009 0 -0.18838 -0.25267 0.91571 -2.82338
THR_907 -7.26971 0.7406 6.23305 -0.19874 0.11826 0.07029 3.42573 -3.23907 -0.00756 -0.12252 -3.28721 -0.04759 0 0 0 0 0 0.01289 0.02814 0.00858 0.05285 0 -0.01003 2.36279 -1.0874 -0.07908 0.72526 -1.57045
MET_908 -10.0317 0.65135 3.73128 -0.3479 0.07694 0.10827 2.89112 -2.82411 -0 -0 -1.9666 -0.04815 0 0 0 0 0 0.02905 0.1437 0.0145 1.76103 0 -0.05233 0 0.60916 0.03157 0.27422 -4.94864
PHE_909 -7.03959 0.35832 5.04932 -0.83894 0.02879 0.28303 2.23922 -2.77577 -0 -0 -1.24895 -0.04459 0 0 0 0 0 0.18374 0.07367 0.0445 0 1.8779 -0.42983 0 1.0402 -0.08229 0.3236 -0.95769
ARG_910 -7.76433 0.59615 5.47057 -0.80137 0.13887 0.46466 1.96564 -2.73265 -0 -0 -0.69168 0.38396 0 0 0 0 0 0.04504 -0.03369 0.15392 3.01807 0 -0.02996 0 -1.2888 -0.12521 0.4009 -0.82991
LEU_911 -8.83563 1.18424 1.67189 -0.52296 0.20201 0.1285 1.8715 -2.10455 -0 -0 -2.07746 0.23452 0 0 -0.65385 0 0 0.01909 -0.02617 0.23155 0.35817 0 -0.28404 0 0.18072 -0.21993 0.66268 -7.97973
PHE_912 -9.54148 0.8649 2.2366 -0.63799 0.05066 0.42656 2.69851 -2.45187 -0 -0 -2.09 0.09093 0 0 0 0 0 0.11823 0.1402 0.24028 0 1.95024 -0.33867 0 1.0402 -0.38404 1.24939 -4.33736
PRO_913 -4.95771 0.85047 3.34155 -0.08436 0 0.05184 1.32848 -1.37552 -0 -0 0.26862 0.68694 0 0 0 0 0 0.22166 -0.06124 0.03087 0.61373 0 -0.41045 0 -2.4119 -0.49528 1.22354 -1.17875
SER_914 -3.43111 0.34524 3.71136 -0.04346 0.00276 0.06245 1.30088 -1.67684 -0.01018 -0.15544 -1.11297 -0.35671 0 0 -0.63973 -0.82631 0 0.12756 -0.04243 0.00756 0.29033 0 -0.30049 1.7309 -0.77834 -0.55985 0.65905 -1.69576
LEU_915 -7.00595 0.65886 2.80873 -0.58235 0.14492 0.14815 1.6189 -2.13273 -0.00832 -0.0682 -1.34161 0.30703 0 0 0 0 0 0.03113 0.11258 0.03686 0.56864 0 -0.26924 0 0.18072 -0.48566 0.55171 -4.72583
SER_916 -3.7092 0.34121 3.88215 -0.02749 0.00054 0.0239 2.20342 -1.89033 -0.01063 -0.138 -2.06057 -0.06711 0 0 0 0 0 0.02872 -0.00899 0.00061 0.44969 0 0.31391 0.60324 -0.77834 -0.12394 0.57665 -0.39056
ILE_917 -7.47406 0.55833 1.66561 -0.45741 0.29299 0.10069 1.46194 -1.85993 -0.00401 -0.01212 -0.5017 -0.09762 0 0 0 0 0 0.07233 -0.06762 0.13261 0.30006 0 -0.71546 0 0.73287 -0.16295 0.54488 -5.49057
THR_918 -5.82613 0.47919 4.65267 -0.17417 0.09077 0.0637 3.46464 -2.57198 -0.0029 -0.01407 -3.24535 -0.1832 0 0 0 -0.80165 0 0.00809 0.08859 0.02191 0.09951 0 0.02372 2.26452 -1.0874 -0.1122 0.51595 -2.24577
THR_919 -6.43324 0.73511 3.72464 -0.15793 0.07918 0.05542 3.06508 -2.38261 -0.02538 -0.16874 -2.49674 -0.46314 0 0 0 0 0 0.04199 0.05592 0.02648 0.50965 0 -0.18834 2.44231 -1.0874 0.06606 0.56586 -2.03581
GLU_920 -6.51535 0.73342 6.84895 -0.40875 0.09058 0.69734 2.45633 -2.81721 -0.00735 -0.0444 -2.18514 -0.60736 0 0 0 0 0 0.05034 0.14176 0.01849 0 3.68654 0.15597 0 -2.7348 0.01474 0.52708 0.1012
LEU_921 -8.26679 0.60517 3.60819 -0.47767 0.2061 0.0825 2.02097 -2.48301 -0.0081 -0.02516 -2.46651 0.1728 0 0 0 0 0 0.16251 0.01843 0.03935 0.52117 0 -0.32445 0 0.18072 -0.12459 0.53247 -6.0259
THR_922 -5.41721 0.51883 4.2524 -0.20079 0.11517 0.07483 2.41857 -2.15115 -0 -0 -4.16593 -0.15618 0 0 -1.55931 -0.75565 0 0.04561 -0.00033 0.12638 0.70815 0 -0.06843 2.28557 -1.0874 -0.06328 0.67941 -4.40072
HIS_D_923 -7.54272 0.64973 7.48861 -0.3941 0.01209 0.49014 3.41076 -3.48943 -0.0533 -0.29803 -1.96012 -0.38811 0 0 0 -1.60424 0 0.02266 0.00985 0.0148 0 1.92538 -0.27519 0 -0.45461 0.97233 1.20867 -0.25482
PRO_924 -4.55941 0.64524 2.64126 -0.08811 0.00023 0.05511 1.38353 -1.15828 -0.01458 -0.11607 -0.49888 0.68874 0 0 0 0 0 0.00881 -0.13056 0.0092 0.56097 0 -0.42855 0 -2.4119 0.67098 1.00853 -1.73374
SER_925 -3.13414 0.23079 3.13943 -0.02955 0.00023 0.04835 1.33801 -1.46886 -0.01283 -0.14518 -0.20895 -1.03185 0 0 0 0 0 0.05105 -0.07027 0.00748 0.14815 0 -0.37956 0.60488 -0.77834 -0.45386 0.17887 -1.96614
ASN_926 -7.82882 1.01408 5.8364 -0.1904 0.04842 0.30605 3.46889 -3.21341 -0.0575 -0.27147 -2.49845 -0.41823 0 0 -0.66267 -0.67884 0 0.07852 -0.06926 0.06296 0 1.85845 -0.28735 0 -0.93687 -0.59557 0.29197 -4.74311
MET_927 -8.05936 0.64053 3.72025 -0.18559 0.01009 0.0548 2.27777 -2.18585 -0.02933 -0.16477 -1.67556 -0.24553 0 0 0 0 0 0.01946 -0.07186 0.11693 2.29567 0 -0.10378 0 0.60916 -0.48952 0.42929 -3.03719
ARG_928 -6.16812 0.32038 6.44919 -0.71079 0.11897 0.46851 2.6278 -2.75963 -0.01458 -0.11607 -2.81004 0.59996 0 0 0 -1.87598 0 0.01653 -0.05007 0.07633 2.53808 0 -0.10834 0 -1.2888 -0.35814 0.66204 -2.38277
PHE_929 -10.0073 1.20194 2.10678 -0.62187 0.04571 0.35024 1.80622 -2.17008 -0.01441 -0.16054 -0.90727 0.07239 0 0 0 0 0 0.10206 0.06216 0.04483 0 2.08065 -0.15755 0 1.0402 -0.42794 0.756 -4.79775
MET_930 -6.97028 0.9184 2.50454 -0.87998 0.42379 0.24555 1.37241 -1.48863 -0.00044 -0.00815 -0.74051 -0.0257 0 0 0 0 0 0.11888 0.01912 0.18542 0.90791 0 -0.15789 0 0.60916 -0.33495 0.65998 -2.64137
GLN_931 -4.52972 0.30435 3.1969 -0.38375 0.07075 0.2757 1.05926 -1.60572 -0.02933 -0.16477 -1.35541 -0.39993 0 0 0 -0.83467 0 0.37288 0.17556 0.08575 0 2.83552 -0.0873 0 -0.18838 0.25784 0.93821 -0.00625
PHE_932 -6.7358 1.22532 2.15762 -1.30309 0.22856 0.69502 1.18237 -1.85493 -0 -0 -1.7591 -0.14997 0 0 -1.67028 0 0 0.59026 0.01982 0.71838 0 1.72393 -0.51422 0 1.0402 0.25118 1.29773 -2.85702
ARG_933 -4.51087 0.25444 4.39826 -0.56863 0.09849 0.32301 1.06512 -2.11634 -0.02463 -0.23648 0.56842 -0.08434 0 0 0 0 0 0.58653 0.11549 0.02165 2.3381 0 -0.2203 0 -1.2888 -0.26911 1.0203 1.47031
ALA_934 -2.08479 0.08911 1.60246 -0.02507 0.00066 0 0.55607 -0.85223 -0 -0 -0.1649 -0.36152 0 0 0 0 0 1.69439 -0.01412 0 0 0 -0.30513 0 1.8394 -0.47787 0.65736 2.15383
LYS_935 -1.76254 0.17755 2.13359 -0.31918 0.03821 0.16725 0.35575 -0.96733 -0 -0 0.38543 -0.12915 0 0 0 0 0 0.39398 0.07409 0.00019 1.92176 0 -0.18232 0 -1.5107 -0.50301 0.65045 0.92402
ASP_936 -4.799 0.4259 6.88006 -0.12597 0.08639 0.39983 2.3966 -2.82569 -0.00252 -0.01294 -1.30047 -0.85465 0 0 0 -0.51233 0 0.73964 -0.06579 0.23854 0 2.47412 -0.57771 0 -2.3716 -0.36878 0.7856 0.6092
SER_937 -1.66166 0.11082 2.07051 -0.02797 0 0.04355 0.54462 -0.98431 -0 -0 0.30536 -1.05355 0 0 0 0 0 0.29769 -0.02202 0.00305 0.25254 0 0.07192 0.60064 -0.77834 -0.52918 0.66154 -0.09479
TYR_938 -5.22792 0.39333 3.35454 -0.86123 0.0719 0.34721 1.50722 -2.11863 -0.01777 -0.22397 -0.79084 -0.48099 0 0 0 0 0 0.03752 -0.04919 0.00753 0 2.74468 -0.25578 0.00965 1.2797 -0.2401 0.27924 -0.23392
SER_939 -4.7411 0.35072 5.65134 -0.0249 0 0.02122 2.2909 -2.60089 -0.01366 -0.13537 -2.13327 -0.49394 0 0 0 -0.51233 0 0.03138 -0.04036 0.11059 0.49859 0 0.31095 0.61773 -0.77834 0.06721 0.42241 -1.10112
LEU_940 -5.52328 0.34833 5.10282 -0.69268 0.25622 0.27981 2.2707 -2.45967 -0 -0 -1.19563 0.08541 0 0 0 0 0 0.00549 -0.02138 0.01205 0.84111 0 -0.22527 0 0.18072 -0.03808 0.41686 -0.35647
ALA_941 -3.69119 0.13291 3.90956 -0.02173 0 0 1.73922 -2.07555 -0.00012 -0.00153 -1.48473 -0.35703 0 0 0 0 0 0.01577 0.0206 0 0 0 -0.25016 0 1.8394 -0.2594 0.20583 -0.27816
LEU_942 -7.61142 0.62635 5.09063 -0.49803 0.27841 0.12512 3.08205 -3.08137 -0 -0 -2.34149 0.21263 0 0 0 0 0 0.01663 0.11781 0.005 0.33046 0 -0.30385 0 0.18072 -0.36404 0.39762 -3.73677
SER_943 -5.08577 0.27477 6.74488 -0.0228 0 0.02087 3.25085 -3.09285 -0 -0 -2.39459 -0.39035 0 0 0 -0.48503 0 0.0121 0.0492 0.00601 0.49783 0 0.30755 0.62959 -0.77834 -0.15425 0.44743 -0.16292
LYS_944 -5.49708 0.2776 6.13354 -0.29545 0.02637 0.12676 2.4816 -2.75217 -0 -0 -1.97997 -0.02297 0 0 0 0 0 0.00419 0.09515 0.01972 1.73367 0 -0.00414 0 -1.5107 -0.22251 0.23697 -1.14942
LEU_945 -8.01591 0.6149 5.61478 -0.68401 0.14652 0.24738 2.83707 -3.18708 -0 -0 -2.28134 0.12287 0 0 0 0 0 0.01583 -0.01493 0.02808 0.7941 0 -0.19974 0 0.18072 -0.19637 0.29004 -3.6871
GLU_946 -7.23571 0.29827 8.59849 -0.32421 0.07956 0.37121 4.26878 -3.73658 -0 -0 -5.98454 -0.5866 0 0 0 -1.79184 0 0.01423 -0.00806 0.00866 0 3.17373 -0.14204 0 -2.7348 -0.17209 0.35394 -5.54959
LYS_947 -5.61612 0.27443 7.61548 -0.39825 0.0349 0.208 3.39116 -3.18688 -0 -0 -4.01145 0.1135 0 0 0 -0.66188 0 0.00741 -0.00715 0.00221 2.23908 0 0.07096 0 -1.5107 -0.20541 0.44415 -1.19658
ARG_948 -6.51426 0.25733 7.55183 -0.81115 0.09881 0.54963 2.63407 -3.50933 -0.02405 -0.27036 -2.17551 0.3124 0 0 0 0 0 0.00516 -0.04388 0.17397 1.43652 0 -0.08551 0 -1.2888 -0.21455 0.48012 -1.43758
GLU_949 -7.76144 0.28894 8.5003 -0.37941 0.03218 0.75561 4.1181 -3.81496 -0.00226 -0.04108 -5.72913 -0.52101 0 0 -0.70651 -0.56735 0 0.0022 0.1072 0.00805 0 3.62424 -0.27436 0 -2.7348 -0.4812 0.59362 -4.98308
ARG_950 -6.29405 0.4581 6.71778 -0.61675 0.09156 0.33726 2.94845 -3.15803 -0 -0 -3.28585 0.16649 0 0 0 -1.18825 0 0.01312 -0.01015 0.06025 2.52559 0 -0.06054 0 -1.2888 -0.43872 0.75413 -2.2684
GLU_951 -4.59368 0.2152 6.6141 -0.22541 0.04553 0.33987 2.80071 -2.74045 -0.01145 -0.1141 -3.65722 -0.62502 0 0 0 -0.66188 0 0.01189 -0.0342 0.10463 0 3.08334 -0.35843 0 -2.7348 -0.51881 0.5561 -2.50407
ASN_952 -3.53127 0.15863 4.19292 -0.19182 0.03432 0.30328 1.51051 -2.05116 -0.00824 -0.09409 -1.40294 -0.40031 0 0 0 0 0 0.00912 -0.04201 0.00632 0 1.9256 -0.30381 0 -0.93687 -0.67936 0.28457 -1.21661
GLY_953 -1.86978 0.1153 2.85728 -5e-05 0 0 1.29392 -1.3687 -0 -0 -1.30362 -0.3488 0 0 0 0 0 0.00464 -0.17397 0 0 0 -1.45566 0 0.83697 -0.67663 0.46359 -1.62549
SER_954 -3.99359 0.20405 4.82243 -0.02651 0 0.02141 1.96028 -2.08518 -0 -0 -1.7288 -0.18625 0 0 0 -0.56735 0 0.03316 -0.00734 0.0001 0.44201 0 -0.05636 0.60319 -0.77834 -0.64753 0.50022 -1.49039
ASN_955 -3.74024 0.19492 3.82955 -0.1858 0.01526 0.28987 1.64627 -1.80361 -0.01569 -0.12896 -0.95616 -0.28011 0 0 -0.5829 0 0 0.06659 -0.03491 0.11282 0 1.72024 0.02703 0 -0.93687 -0.36308 0.26372 -0.86206
LEU_956 -7.45926 1.35225 3.12071 -0.50009 0.19919 0.16738 2.21591 -2.0993 -0.02905 -0.14734 -1.15915 0.00423 0 0 0 0 0 0.0783 0.17019 0.16813 0.66239 0 0.22595 0 0.18072 0.27436 0.6156 -1.95888
ALA_957 -4.83765 0.61287 2.68457 -0.02191 0 0 1.2763 -1.83204 -0 -0 -0.2983 -0.35364 0 0 0 0 0 0.0729 -0.07032 0 0 0 -0.40612 0 1.8394 0.03197 0.69691 -0.60506
PHE_958 -8.40161 1.2678 2.69187 -1.09545 0.34132 0.46079 1.29536 -2.18572 -0.01732 -0.11186 -0.80994 -0.50184 0 0 0 0 0 0.05604 -0.03558 0.01289 0 2.45628 0.20252 0 1.0402 -0.35812 0.55085 -3.1415
MET_959 -10.0171 2.31606 3.96376 -0.62805 0.42265 0.16021 2.69147 -2.56835 -0 -0 -1.86139 -0.31921 0 0 -0.64127 0 0 0.03356 -0.07222 0.11929 2.63636 0 -0.04013 0 0.60916 -0.13148 1.01431 -2.31241
PHE_960 -8.60338 0.78024 1.40164 -0.59237 0.03821 0.30007 1.59157 -1.90881 -0.02905 -0.14734 -0.95188 -0.06674 0 0 0 0 0 0.05536 0.05936 0.01518 0 2.06992 0.03502 0 1.0402 -0.28468 0.90539 -4.2921
ARG_961 -7.46205 0.44363 7.95223 -0.59706 0.17455 0.28053 4.20436 -3.42472 -0.01987 -0.14089 -4.46088 0.46009 0 0 0 -1.08862 0 0.00261 0.11846 0.05029 2.91205 0 -0.10324 0 -1.2888 -0.36 0.60827 -1.73906
LEU_962 -6.92974 0.81361 2.72356 -0.69352 0.18802 0.27068 2.58219 -2.27948 -0.01676 -0.11557 -0.88441 0.14357 0 0 0 0 0 0.01189 -0.02261 0.08447 0.80663 0 -0.16167 0 0.18072 0.8358 1.74454 -0.71805
PRO_963 -6.38028 0.80308 4.17709 -0.07387 0 0.04456 2.02053 -1.94602 -0 -0 -2.24635 0.6333 0 0 0 0 0 0.01509 -0.07553 0.01039 0.44643 0 -0.45189 0 -2.4119 0.78516 1.69094 -2.95928
PHE_964 -10.0215 1.26818 4.44315 -0.99558 0.07659 0.32291 3.45132 -3.12686 -0 -0 -2.78794 -0.00402 0 0 0 0 0 0.00657 -0.02489 0.22559 0 2.20861 -0.16516 0 1.0402 0.03323 0.59421 -3.45544
ALA_965 -6.11164 0.63717 2.9836 -0.0231 0 0 2.84524 -2.61707 -0 -0 -0.85788 -0.38314 0 0 0 0 0 0.00712 -0.07447 0 0 0 -0.37385 0 1.8394 -0.10723 0.43344 -1.8024
ALA_966 -5.89568 0.43905 3.44054 -0.02736 0.0047 0 2.21916 -2.68416 -0.00737 -0.05746 -2.11415 -0.41214 0 0 -0.77064 0 0 0.02098 -0.06443 0 0 0 -0.00861 0 1.8394 -0.6665 0.34925 -4.39542
GLY_967 -3.29455 0.36376 3.36716 -5e-05 0 0 1.53527 -1.85081 -0 -0 -0.87115 -0.37589 0 0 0 0 0 0.01849 -0.13364 0 0 0 -1.37921 0 0.83697 -0.77327 0.54679 -2.01014
ARG_968 -6.48716 0.42999 5.9861 -0.71802 0.12315 0.49003 3.53766 -3.02477 -0.04756 -0.35006 -3.43395 0.10749 0 0 0 -0.83467 0 0.02044 -0.05481 0.15686 2.1725 0 -0.09567 0 -1.2888 -0.46594 0.68987 -3.08731
VAL_969 -6.51943 0.94297 2.2068 -0.2763 0.20553 0.05744 1.45816 -1.7768 -0 -0 -0.91748 -0.30793 0 0 0 0 0 0.07688 -0.07392 0.01518 0.27071 0 -0.77839 0 1.9342 -0.22267 0.50877 -3.19629
PHE_970 -7.77061 0.72389 4.57151 -0.72894 0.04129 0.03412 2.53169 -2.57905 -0.01477 -0.05889 -2.39138 -0.51335 0 0 0 0 0 0.08377 0.02627 0.00097 0 2.77092 -0.11487 0 1.0402 -0.30832 0.33981 -2.31574
SER_971 -6.01362 0.40707 4.85613 -0.03468 0 0.07907 2.20163 -2.3842 -0.0165 -0.08298 -0.85353 -0.24857 0 0 0 0 0 0.16611 0.11445 0.00175 0.72666 0 0.00132 0.65213 -0.77834 -0.06456 0.46572 -0.80493
ILE_972 -6.42924 0.78204 5.24227 -0.51293 0.46286 0.11003 2.45018 -2.60684 -0 -0 -2.10337 -0.11432 0 0 0 0 0 0.09312 -0.04217 0.06113 1.04801 0 -0.06619 0 0.73287 -0.03274 0.66256 -0.26275
SER_973 -4.88201 0.43943 5.58873 -0.02895 0.00032 0.04767 2.02415 -2.55999 -0.00582 -0.03692 -0.39031 -0.93813 0 0 0 0 0 0.06382 -0.13085 0.00041 0.14958 0 -0.33158 0.63953 -0.77834 -0.229 0.47757 -0.88071
MET_974 -8.45063 1.42487 4.80298 -0.72199 0.21069 0.36776 2.3919 -2.51767 -0.00949 -0.05022 -1.29063 -0.10446 0 0 0 0 0 0.02146 -0.05216 0.18027 2.52471 0 -0.18236 0 0.60916 -0.34354 0.31332 -0.87605
LEU_975 -6.83647 1.22103 3.61861 -0.71413 0.28225 0.28824 2.62286 -2.42233 -0.00762 -0.03436 -2.11341 0.11263 0 0 0 0 0 0.04607 0.02741 0.03315 1.35622 0 -0.28271 0 0.18072 -0.22032 0.46627 -2.37591
ASP_976 -5.52909 0.28076 7.35909 -0.09568 0.00251 0.27901 3.38866 -3.33173 -0.00574 -0.02388 -4.97312 -0.50206 0 0 0 -1.25265 0 0.12526 0.08492 0.01364 0 1.68657 0.05839 0 -2.3716 -0.10983 0.6885 -4.22809
THR_977 -7.3727 1.1114 5.99241 -0.21108 0.21735 0.07897 2.55118 -3.16557 -0 -0 -2.97052 -0.6762 0 0 0 -0.52138 0 0.09621 -0.06255 0.00264 0.2062 0 0.24849 2.26359 -1.0874 0.00466 0.67433 -2.61995
LEU_978 -8.53511 0.66442 3.3175 -0.6911 0.22574 0.2769 2.32534 -2.64954 -0 -0 -1.60574 0.0664 0 0 0 0 0 0.0132 -0.04573 0.03738 1.06811 0 -0.25644 0 0.18072 -0.08315 0.51245 -5.17863
LEU_979 -9.13461 0.51084 3.59288 -0.62456 0.21047 0.21903 2.3923 -3.00564 -0.00061 -0.00161 -1.72415 0.05756 0 0 -0.69037 0 0 0.05977 -0.03555 0.1277 0.94567 0 -0.25486 0 0.18072 -0.24721 0.60278 -6.81941
TYR_980 -9.26037 1.15533 3.44848 -0.64785 0.23147 0.34927 2.48181 -2.69694 -0.01735 -0.08521 -1.50866 -0.24172 0 0 0 0 0 0.08366 0.03593 0.14245 0 2.68722 0.15073 0.00455 1.2797 -0.19446 0.64964 -1.95233
GLN_981 -8.09251 0.97046 8.6728 -0.65827 0.17945 0.67441 5.21586 -3.94523 -0.01106 -0.04813 -4.7218 -0.33964 0 0 0 -1.7855 0 0.01598 -0.02331 0.03088 0 2.9932 -0.26345 0 -0.18838 -0.31391 0.72346 -0.91468
SER_982 -6.21159 0.45174 6.24958 -0.04088 0.00011 0.05883 3.09024 -3.04081 -0 -0 -1.50856 -0.5067 0 0 -0.69037 0 0 0.02738 -0.07922 0.32973 0.14235 0 -0.38776 1.89792 -0.77834 -0.38018 0.5769 -0.79962
PHE_983 -8.18744 1.71023 0.94338 -0.91505 0.39614 0.45819 1.40043 -1.91388 -0.00038 -0.00191 -0.90744 0.09053 0 0 0 0 0 0.13445 -0.0589 0.03969 0 4.33538 0.14999 0 1.0402 -0.29373 0.53528 -1.04484
VAL_984 -5.68346 0.62912 2.26785 -0.28417 0.1541 0.05306 1.09528 -1.78468 -0.01735 -0.08521 -0.51873 -0.21091 0 0 0 0 0 0.2935 -0.04192 0.00679 0.2196 0 -0.1469 0 1.9342 -0.06112 0.72191 -1.45905
LYS_985 -8.10393 1.28083 7.58938 -0.3183 0.09622 0.16081 3.2799 -3.14917 -0.03258 -0.18642 -1.48472 -0.06878 0 0 -0.57019 0 0 1.2713 2.01428 0.53713 1.95533 0 -0.15071 0 -1.5107 0.07568 16.0937 18.7791
ASP_986 -2.9775 0.21245 3.85139 -0.13139 0.01761 0.40404 0.96388 -1.75865 -0.01128 -0.11457 0.07751 -1.85234 0 0 0 0 0 0.60179 0.10651 0.13914 0 1.97834 -0.16504 0 -2.3716 1.86314 17.1307 17.9642
TYR_987 -10.955 1.77554 4.71048 -0.92454 0.13591 0.4212 2.68204 -3.03713 -0.02094 -0.08127 -1.91923 -0.50891 0 0 -0.65796 0 0 0.31924 -0.04869 0.15102 0 2.79113 -0.18478 0.00202 1.2797 1.82876 1.66239 -0.57905
MET_988 -8.11662 0.9477 4.58654 -0.76453 0.30167 0.22917 1.90521 -2.31305 -0 -0 -1.57218 -0.01272 0 0 0 0 0 0.25433 -0.01571 0.09317 0.9913 0 -0.10376 0 0.60916 -0.13753 0.64813 -2.46971
ILE_989 -7.63758 0.67325 3.89176 -0.49702 0.35082 0.10188 1.75142 -2.56431 -0 -0 -1.15885 -0.10617 0 0 0 0 0 0.06371 -0.06508 0.00887 0.57234 0 -0.48044 0 0.73287 -0.09778 0.61546 -3.84484
THR_990 -5.53525 0.41452 4.45178 -0.19793 0.13412 0.07397 1.96945 -2.38667 -0 -0 -1.20247 -0.40012 0 0 0 0 0 0.0065 0.00102 0.00156 0.05583 0 -0.01606 2.3013 -1.0874 0.10514 0.3219 -0.98882
ILE_991 -8.83942 0.84559 3.08996 -0.52433 0.34698 0.11282 2.62766 -2.72219 -0 -0 -2.36624 -0.21112 0 0 0 0 0 0.03287 -0.04277 0.01769 0.65703 0 -0.38349 0 0.73287 0.05329 0.72247 -5.85033
THR_992 -7.04784 0.49553 5.27568 -0.19669 0.08018 0.06874 3.29027 -3.01359 -0.00226 -0.01346 -3.42932 -0.0439 0 0 0 0 0 0.02114 0.01465 0.03214 0.06566 0 -0.00745 2.25965 -1.0874 0.01622 0.89134 -2.33068
ARG_993 -9.07142 0.59216 9.44543 -0.48959 0.12674 0.26628 4.35145 -4.26541 -0.01063 -0.07802 -5.91582 0.46958 0 0 -0.61845 -0.90671 0 0.00682 0.24212 0.12483 2.0594 0 -0.17276 0 -1.2888 -0.22054 0.90273 -4.45061
LEU_994 -8.80678 1.42269 4.71471 -0.45088 0.1732 0.09687 3.17293 -3.1762 -0 -0 -1.79847 0.21676 0 0 0 0 0 0.00833 0.01531 0.2615 0.60161 0 -0.22457 0 0.18072 -0.31892 1.07363 -2.83753
LEU_995 -5.91999 0.31268 2.87473 -0.47119 0.16168 0.11434 2.10504 -2.06979 -0 -0 -1.17628 0.21128 0 0 0 0 0 0.01415 -0.05358 0.06385 0.27132 0 -0.30318 0 0.18072 -0.24286 0.65497 -3.27209
LEU_996 -9.13503 1.4451 1.9009 -0.52205 0.28978 0.15413 1.79558 -2.34185 -0 -0 -0.87892 0.17232 0 0 0 0 0 0.01119 -0.0589 0.04888 0.14336 0 -0.09679 0 0.18072 -0.41094 0.51536 -6.78716
GLY_997 -2.32618 0.12515 2.74785 -5e-05 0 0 0.96064 -1.35674 -0 -0 -1.02919 -0.40476 0 0 0 0 0 0.0114 -0.13521 0 0 0 -1.25533 0 0.83697 -0.63263 0.37853 -2.07955
LEU_998 -6.67581 0.67781 3.52137 -0.48337 0.25417 0.10796 1.73302 -2.10888 -0.01173 -0.05567 -0.87962 0.18357 0 0 0 0 0 0.07308 0.04809 0.13853 0.62481 0 -0.23486 0 0.18072 -0.18705 0.30391 -2.78995
ASP_999 -4.22165 0.58993 5.16538 -0.11569 0.01584 0.34862 2.0208 -2.16557 -0.0131 -0.15733 -2.46063 -0.21782 0 0 0 -0.90671 0 0.06789 0.01395 0.11925 0 3.80838 -0.75078 0 -2.3716 0.20483 0.47639 -0.54964
THR_1000 -2.90813 0.12125 2.41732 -0.17122 0.07369 0.06058 0.9477 -1.23613 -0 -0 -1.28188 -0.04432 0 0 0 0 0 0.05395 0.05623 0.01022 0.07266 0 0.00926 2.29735 -1.0874 -0.05347 0.35984 -0.3025
THR_1001 -5.48038 0.74404 3.05858 -0.12081 0.05614 0.09682 1.60651 -1.9114 -0.03134 -0.28544 -0.28283 -0.49904 0 0 0 0 0 0.00621 0.03596 0.03149 0.29419 0 -0.23429 2.30701 -1.0874 -0.10604 0.95122 -0.85083
PRO_1002 -3.53255 0.52232 1.67906 -0.07315 0 0.04507 0.43269 -0.6301 -0.02262 -0.12366 0.6265 0.58891 0 0 0 0 0 0.08195 -0.19697 0.01773 0.38684 0 -0.50204 0 -2.4119 -0.18964 1.27226 -2.02931
GLY_1003 -2.38588 0.40408 1.99527 -8e-05 0 0 0.67571 -1.14385 -0 -0 -0.09466 -0.34012 0 0 0 0 0 0.11811 -0.12709 0 0 0 0.60071 0 0.83697 0.31807 0.63072 1.48796
SER_1004 -4.208 0.23863 4.6948 -0.0256 0 0.02063 2.24091 -2.10521 -0.03369 -0.2144 -1.62934 0.076 0 0 -0.74636 0 0 0.02653 0.01289 0.17215 0.46099 0 0.01046 0.71344 -0.77834 0.48039 0.55786 -0.03527
GLY_1005 -2.83621 0.32001 2.01037 -0.00029 0 0 1.19805 -1.22176 -0 -0 -1.88772 -0.15759 0 0 0 0 0 0.0408 -0.09325 0 0 0 -0.9726 0 0.83697 0.06429 0.41369 -2.28524
TYR_1006 -9.22227 1.22679 3.93419 -1.10631 0.14382 0.67183 2.95776 -2.6494 -2e-05 -6e-05 -2.59768 -0.27165 0 0 0 -0.5625 0 0.01325 0.03863 0.02048 0 1.69507 -0.35994 0.02698 1.2797 -0.13098 0.23665 -4.65566
LEU_1007 -6.07646 0.46886 0.86028 -0.57118 0.14059 0.14055 0.7745 -1.3863 -0 -0 -0.70811 0.29951 0 0 0 0 0 0.06261 -0.02209 0.01765 0.57865 0 -0.32247 0 0.18072 -0.23472 0.36796 -5.42945
CYS_1008 -6.28613 1.07365 4.01832 -0.05021 0 0.02449 2.48007 -2.05316 -2e-05 -6e-05 -2.82674 0.20383 0 0 0 0 0 0.10393 -0.02918 0.03042 1.16564 0 -0.45821 0 3.6196 0.03066 0.50342 1.55032
ALA_1009 -3.997 0.98834 0.47231 -0.02285 0 0 0.64275 -1.03645 -0.00574 -0.02038 -0.64699 -0.38847 0 0 0 0 0 0.1129 -0.01392 0 0 0 -0.20686 0 1.8394 0.24372 0.46983 -1.56941
MET_1010 -5.98733 0.59294 3.53265 -0.40194 0.13467 0.12761 2.3985 -1.9579 -0 -0 -2.71572 0.10117 0 0 0 0 0 0.07376 0.11768 0.18717 1.2206 0 0.09969 0 0.60916 0.13366 0.41102 -1.32261
LYS_1011 -4.82682 0.39037 2.54195 -0.37215 0.0502 0.16958 0.61764 -1.38549 -0.01859 -0.11452 -0.46267 0.09451 0 0 0 0 0 0.0756 0.01007 0.00405 1.89743 0 0.1024 0 -1.5107 -0.05007 0.39439 -2.39282
ILE_1012 -8.31186 1.2268 2.97706 -0.49483 0.50186 0.10529 1.95234 -2.3439 -0.01643 -0.12029 -2.72752 0.04708 0 0 0 0 0 0.0579 -0.05382 0.09747 0.37338 0 -0.38506 0 0.73287 -0.233 0.92577 -5.68889
THR_1013 -3.73288 0.19721 3.1165 -0.10461 0.08752 0.0586 1.08985 -1.65623 -0.02261 -0.16684 -1.40097 -0.56299 0 0 0 0 0 0.11955 -0.03345 0.00138 0.31899 0 -0.73344 2.26726 -1.0874 0.14017 0.89714 -1.20724
GLU_1014 -1.31132 0.0893 1.59757 -0.49055 0.25559 1.57526 0.26526 -0.65754 -0.00975 -0.07271 -0.82089 -2.5448 0 0 0 0 0 0.08423 -0.02614 0.01317 0 4.41712 -0.04815 0 -2.7348 0.02425 0.26032 -0.1346
GLY_1015 -1.5015 0.09263 1.84522 -0.00233 0 0 0.91291 -0.90853 -0.00572 -0.02803 0.32933 -0.40948 0 0 0 0 0 0.00742 -0.09434 0 0 0 -1.54383 0 0.83697 0.17703 0.36218 0.06993
ASP_1016 -4.46235 0.57777 6.34175 -0.22413 0.06904 0.7552 3.12034 -2.56529 -0 -0 -6.18614 -3.53869 0 0 0 -1.71298 0 0.02704 -0.05518 0.23514 0 3.02115 -0.43597 0 -2.3716 0.14528 0.55039 -6.70922
LEU_1017 -5.15953 0.53773 2.35233 -0.48192 0.13907 0.11947 1.32915 -1.61022 -0 -0 0.56532 0.24061 0 0 0 0 0 0.07646 0.02637 0.03499 0.31542 0 -0.26992 0 0.18072 -0.48902 0.66025 -1.43273
TRP_1018 -9.15296 1.46567 4.54501 -1.27283 0.13818 0.41814 1.29709 -2.68 -0.00572 -0.02803 -0.83615 -0.44336 0 0 0 0 0 0.04259 -0.01754 0.04107 0 2.27959 0.05056 0 1.6906 -0.04988 1.0958 -1.42218
ILE_1019 -5.59095 0.41511 3.28649 -0.52158 0.45825 0.10961 1.26815 -1.8748 -0 -0 -0.65144 -0.02899 0 0 -0.32923 0 0 0.20903 0.43783 0.00055 0.71812 0 -0.36504 0 0.73287 0.07467 1.1465 -0.50486
ARG_1020 -4.86609 0.68795 4.78035 -0.6618 0.1407 0.40163 2.28545 -1.90976 -0 -0 -2.30041 0.19736 0 0 -0.69015 -1.29765 0 4.35113 4.05806 0.17252 2.90218 0 -0.04371 0 -1.2888 0.70125 15.2528 22.873
THR_1021 -6.41702 0.55049 5.67313 -0.08806 0.00226 0.05772 2.79112 -2.92836 -0.00232 -0.01117 -1.70259 -1.17496 0 0 -0.69015 0 0 0.979 0.0493 0.89113 1.76937 0 2.53975 3.93906 -1.0874 2.97146 16.0833 24.1951
TYR_1022 -10.8145 1.09194 5.51788 -0.96929 0.12385 0.41262 3.38205 -3.25335 -0.01258 -0.18685 -2.70685 -0.26542 0 0 0 0 0 0.03731 -0.0268 0.00183 0 2.6295 -0.23634 0.00096 1.2797 2.17565 1.48881 -0.32993
GLY_1023 -4.24045 0.40163 4.7196 -5e-05 0 0 2.44402 -2.35076 -0 -0 -2.5464 -0.40855 0 0 0 0 0 0.04396 -0.00954 0 0 0 0.3372 0 0.83697 0.4465 0.31072 -0.01514
ARG_1024 -5.42311 0.40339 6.01277 -0.64719 0.23138 0.35074 2.70733 -2.61615 -0.00546 -0.02302 -1.79473 0.32509 0 0 0 -0.8395 0 0.03273 0.20335 0.07056 2.54132 0 -0.16176 0 -1.2888 0.25565 0.3005 0.63509
LEU_1025 -8.13918 0.96876 4.00793 -0.68311 0.22331 0.2465 3.08737 -2.82384 -0 -0 -2.06546 0.11419 0 0 0 0 0 0.0039 -0.01663 0.17193 0.84519 0 -0.20323 0 0.18072 -0.24387 0.54662 -3.7789
PHE_1026 -10.5899 0.73716 5.02553 -0.70642 0.16192 0.25718 2.75683 -3.18984 -0 -0 -2.70852 -0.21587 0 0 0 0 0 0.04937 -0.01034 0.61581 0 2.96148 -0.51633 0 1.0402 0.06024 0.58942 -3.68203
GLN_1027 -6.32272 0.36869 5.93591 -0.38051 0.06713 0.22819 2.99487 -2.91859 -0.00446 -0.0361 -2.92003 -0.55167 0 0 0 -0.8395 0 0.05519 -0.0128 0.09174 0 3.16541 0.10409 0 -0.18838 0.10376 0.43391 -0.62586
LYS_1028 -5.10575 0.38594 7.61561 -0.5381 0.18985 0.28618 3.87758 -3.31185 -0 -0 -6.05089 -0.0891 0 0 0 -0.41533 0 0.02476 0.00117 0.03377 3.22171 0 0.00406 0 -1.5107 -0.12349 0.35717 -1.1474
LEU_1029 -9.17888 0.86652 5.31459 -0.4827 0.13781 0.10584 3.31396 -3.28235 -0.00219 -0.03992 -3.32291 0.22664 0 0 0 0 0 0.06166 -0.0048 0.22266 0.49053 0 -0.24213 0 0.18072 -0.26735 0.57273 -5.32958
CYS_1030 -7.07048 0.3871 5.56799 -0.05079 0 0.01704 2.84079 -2.88899 -0 -0 -2.28931 -0.30321 0 0 0 0 0 0.05256 -0.03002 0.02797 0.29744 0 0.30174 0 3.6196 0.10896 0.55858 1.14697
SER_1031 -5.00451 0.20999 5.84023 -0.02447 0 0.02276 2.50409 -2.7915 -0.03141 -0.26279 -1.77415 -0.26758 0 0 0 0 0 0.14116 -0.02235 9e-05 0.55875 0 0.27584 0.63309 -0.77834 0.15124 0.44747 -0.17239
SER_1032 -4.14907 0.1505 5.1213 -0.02454 6e-05 0.02411 2.87523 -2.32413 -0 -0 -2.82371 -0.03306 0 0 -1.50386 0 0 0.12371 -0.0452 0.01264 0.46711 0 0.20408 0.61407 -0.77834 0.02369 0.51137 -1.55401
SER_1033 -3.43078 0.51939 4.53987 -0.03233 0.01361 0.05842 1.92608 -2.02106 -0.03511 -0.14837 -1.23266 -0.53722 0 0 0 -0.57226 0 0.10985 0.07778 0.00508 0.22465 0 -0.28506 0.73181 -0.77834 0.47492 0.70875 0.31704
ALA_1034 -3.90446 0.43474 2.69317 -0.02818 0.0189 0 2.01068 -1.69706 -0 -0 -1.14383 -0.61252 0 0 -0.87695 0 0 0.02117 -0.0392 0 0 0 0.25309 0 1.8394 0.46885 0.54273 -0.01946
GLU_1035 -8.0187 0.9087 7.593 -0.25591 0.02594 0.31774 2.59863 -3.18637 -0.04443 -0.22173 -3.0575 -0.23803 0 0 0 -1.07211 0 0.05614 0.04202 0.14403 0 2.95582 0.25165 0 -2.7348 0.1434 0.66621 -3.12632
ILE_1036 -7.25414 0.84329 2.62613 -0.47731 0.42106 0.10368 2.58528 -2.06411 -0 -0 -2.39178 -0.01067 0 0 0 0 0 0.09385 0.02313 0.07536 0.34535 0 -0.76787 0 0.73287 -0.05133 1.52842 -3.63878
PRO_1037 -6.8069 1.41058 1.4113 -0.2017 0.00761 0.14612 1.13507 -1.06206 -0 -0 -0.44371 -0.03765 0 0 0 0 0 0.09181 -0.00685 0.01689 0.47314 0 -0.70571 0 -2.4119 -0.27091 1.28985 -5.96503
ILE_1038 -6.23716 0.38117 1.6186 -0.6665 0.51867 0.15985 2.09022 -1.68406 -0.03202 -0.15953 -2.6742 -0.16758 0 0 0 0 0 0.09747 -0.00106 0.0495 1.15114 0 -0.18102 0 0.73287 0.1199 0.61101 -4.27272
GLY_1039 -4.38387 0.42549 3.31109 -0.00158 0 0 2.31292 -1.92902 -0.03202 -0.15953 -1.31107 -0.36379 0 0 0 0 0 0.08692 -0.11765 0 0 0 -1.21754 0 0.83697 0.50243 0.37803 -1.66222
ILE_1040 -8.61653 1.32348 2.56504 -0.46473 0.36223 0.08442 2.57507 -2.39012 -0 -0 -2.45758 0.03522 0 0 0 0 0 0.10226 -0.01007 0.15403 0.41236 0 -0.56152 0 0.73287 0.10441 0.69166 -5.35747
TYR_1041 -10.3437 1.19802 4.82217 -0.64863 0.01739 0.14308 3.60143 -3.21318 -0.0003 -0.00516 -4.049 -0.42239 0 0 -0.77064 -0.40733 0 0.23718 -0.01257 0.00081 0 2.47477 0.07604 0.25649 1.2797 -0.11763 1.43921 -4.44425
ARG_1042 -7.20328 0.49374 7.26841 -0.71183 0.13056 0.39932 3.12976 -3.36431 -0.01126 -0.14505 -4.65774 0.13044 0 0 -0.61403 0 0 0.57548 0.11037 0.05971 2.97017 0 0.01904 0 -1.2888 -0.03568 1.11194 -1.63303
THR_1043 -3.7581 0.31231 2.91261 -0.18019 0.09991 0.15605 1.27882 -1.5709 -0.01258 -0.11231 -0.59061 -1.88555 0 0 0 0 0 1.51212 2.06516 0.20909 1.73167 0 0.32044 2.32307 -1.0874 0.51562 15.528 19.7673
GLU_1044 -3.79934 0.18057 4.71853 -0.2056 0.02926 0.30431 2.00794 -1.9844 -0.01126 -0.14505 -1.87809 -0.7568 0 0 0 0 0 0.33626 0.01808 0.05952 0 3.05331 0.01352 0 -2.7348 0.51137 15.7234 15.4408
SER_1045 -2.23501 0.24493 2.59057 -0.0295 0.0144 0.02939 1.15346 -1.25384 -0.00153 -0.00588 0.39775 -0.01709 0 0 0 0 0 0.08915 -0.04225 0.00075 0.11525 0 0.08792 0.6001 -0.77834 0.16995 0.59384 1.72402
HIS_1046 -3.86043 0.3891 3.24908 -0.77929 0.03615 0.93725 0.77614 -1.77759 -0.02082 -0.08311 -0.03815 -2.99344 0 0 0 0 0 0.06527 -0.05941 0.27679 0 1.8614 -0.07251 0 -0.45461 0.05792 0.47697 -2.01331
VAL_1047 -2.45531 0.22927 1.67416 -0.27826 0.1894 0.05995 0.2906 -1.0875 -0 -0 0.17123 -0.262 0 0 0 0 0 0.10282 -0.04298 0.00365 0.23393 0 -0.71373 0 1.9342 -0.36314 0.43081 0.11709
PHE_1048 -5.70878 0.6862 2.35105 -0.70272 0.03378 0.04607 0.9881 -1.62072 -0.06219 -0.28554 -0.10553 -0.53781 0 0 0 0 0 0.06526 0.00363 0.02115 0 2.19273 -0.16665 0 1.0402 -0.13553 0.87117 -1.02615
SER_1049 -2.3909 0.50132 1.25739 -0.02334 0 0.03685 0.37112 -0.79919 -0.01942 -0.07532 -0.07003 -1.26899 0 0 0 0 0 0.02548 0.00309 0.01003 1.23747 0 0.20419 0.60029 -0.77834 0.99746 1.10492 0.92409
THR_1050 -3.04081 0.32107 2.84943 -0.11802 0.0846 0.08372 1.13871 -1.28764 -0.01957 -0.08059 -1.35073 -0.54762 0 0 -0.65194 0 0 0.0331 0.12661 0.11866 0.18225 0 -0.70319 2.26845 -1.0874 0.77768 0.65606 -0.2472
SER_1051 -2.86922 0.11595 3.20616 -0.02785 0 0.06562 1.12442 -1.36977 -0.00242 -0.00729 -1.51481 -0.44253 0 0 -0.65194 0 0 0.08971 -0.00533 0.00028 0.19238 0 -0.39101 0.60098 -0.77834 -0.46367 0.52561 -2.60306
GLU_1052 -2.40332 0.74458 2.7381 -0.46091 0.28778 1.46354 0.95059 -1.21899 -0 -0 -0.57731 -2.8416 0 0 0 0 0 0.28318 0.08115 0.03813 0 3.93404 -0.12164 0 -2.7348 5.42361 1.36016 6.94628
PRO_1053 -2.5943 0.86379 2.29746 -0.1828 0.08717 0.12812 1.24947 -0.92874 -0 -0 -1.00039 0.05788 0 0 0 0 0 0.19179 0.01266 0.05158 0.09869 0 -0.72395 0 -2.4119 6.23565 1.86235 5.29454
HIS_1054 -5.76039 0.67895 6.18891 -0.52576 0.11619 0.61188 2.43005 -2.86886 -0.00242 -0.00729 -1.87085 -0.56773 0 0 0 -0.41957 0 0.38615 0.09181 0.04289 0 2.61325 -0.99799 0 -0.45461 5.59657 1.89967 7.18084
ASP_1055 -2.58005 0.49676 4.20352 -0.16256 0.02662 0.58372 2.05792 -1.77147 -0 -0 -2.58664 -1.46297 0 0 -0.48796 0 0 0.02943 -0.04929 0.00881 0 4.27752 0.02901 0 -2.3716 4.88412 1.61296 6.73784
LEU_1056 -2.93168 0.33666 3.64406 -0.5212 0.2433 0.15734 0.87986 -1.53858 -0.00121 -0.03023 -2.24826 0.0887 0 0 -0.90937 0 0 0.03925 -0.05449 0.00559 0.13404 0 -0.13068 0 0.18072 -0.49908 0.60479 -2.55046
ARG_1057 -5.45715 0.44592 5.46433 -0.95631 0.25555 0.71993 2.78163 -2.43644 -0 -0 -2.46612 -0.13021 0 0 -0.42141 0 0 0.09175 -0.053 0.01037 2.6843 0 -0.11166 0 -1.2888 0.41417 0.4802 0.02705
ALA_1058 -2.70235 0.32433 2.83238 -0.0245 6e-05 0 1.32013 -1.44876 -0.02169 -0.14749 -0.58784 -0.38219 0 0 0 0 0 0.04848 -0.10567 0 0 0 -0.2249 0 1.8394 0.31812 0.39448 1.43199
GLN_1059 -2.5886 0.22607 2.57747 -0.59696 0.22886 1.00486 0.98468 -1.31317 -0.01522 -0.16591 -0.2224 -2.36726 0 0 0 0 0 0.02071 -0.11626 0.01359 0 3.87112 -0.09106 0 -0.18838 -0.56207 0.18386 0.88391
SER_1060 -3.40227 0.59936 3.88329 -0.03025 0.0171 0.02831 1.40147 -1.71374 -0.01657 -0.16262 -1.66004 -0.00099 0 0 0 -0.41957 0 0.02053 -0.04311 0.00262 0.5602 0 -0.11757 0.61664 -0.77834 -0.41444 0.22912 -1.40086
GLN_1061 -3.58289 0.15124 3.63227 -0.62214 0.0901 0.65883 1.27166 -1.70591 -0.02409 -0.16915 -0.73107 -0.40655 0 0 0 0 0 0.18147 -0.01108 0.09509 0 2.19653 -0.08696 0 -0.18838 -0.33773 0.26677 0.67801
ILE_1062 -2.62425 0.63488 0.89286 -0.48645 0.39314 0.09478 0.08484 -0.73568 -0 -0 0.83869 0.00551 0 0 0 0 0 0.10865 0.05329 0.02925 0.55537 0 -0.55274 0 0.73287 0.05441 0.91148 0.99091
SER_1063 -2.07553 0.57379 0.94121 -0.0288 0 0.06627 0.09732 -0.66547 -0 -0 0.5666 -0.63805 0 0 0 0 0 0.09622 0.02158 0.00148 0.43548 0 -0.17102 0.6033 -0.77834 0.16939 0.9816 0.19703
VAL_1064 -2.58214 0.21852 0.42811 -0.31358 0.18881 0.06691 0.09493 -0.59003 -0 -0 -0.00129 -0.5384 0 0 0 0 0 0.01745 -0.00446 0.00737 0.1439 0 -0.40042 0 1.9342 -0.23437 0.3273 -1.23719
ASN_1065 -4.37789 0.22743 4.28194 -0.21711 0.00665 0.31799 2.59252 -2.10997 -0 -0 -2.67771 -0.70976 0 0 -1.22732 0 0 0.0065 0.00795 0.02685 0 3.02957 0.3092 0 -0.93687 -0.00963 0.28892 -1.17073
VAL_1066 -4.48193 0.51569 3.53542 -0.26609 0.15203 0.04339 1.70252 -1.87096 -0 -0 -0.47818 0.46246 0 0 0 0 0 0.00682 -0.08056 0.02188 0.69586 0 0.37575 0 1.9342 0.12807 0.40888 2.80524
GLU_1067 -2.8475 0.30554 3.34211 -0.21744 0.02268 0.2998 1.23425 -1.51782 -0 -0 -0.44378 -0.60012 0 0 -1.22732 0 0 0.00638 0.04523 0.02378 0 3.10928 -0.32606 0 -2.7348 -0.43251 0.38383 -1.57447
ASP_1068 -5.07438 0.30063 6.07682 -0.10255 0.00082 0.31201 2.55761 -2.75802 -0.00263 -0.04361 -2.44273 -0.21718 0 0 0 -1.13989 0 0.00333 -0.00667 0.00521 0 1.92978 -0.06765 0 -2.3716 -0.24015 0.23982 -3.041
CYS_1069 -4.78846 0.28022 3.88209 -0.05233 0.00149 0.02111 1.69864 -2.01336 -0.0179 -0.14205 -1.06729 -0.44636 0 0 0 0 0 0.00572 -0.0366 0.00093 0.46706 0 0.34071 0 3.6196 -0.01026 0.39905 2.142
GLU_1070 -3.46875 0.21534 4.18184 -0.38394 0.07869 0.68358 1.70429 -1.84945 -0 -0 -1.02819 -0.54952 0 0 0 0 0 0.00467 -0.00987 0.0092 0 3.08071 0.01015 0 -2.7348 -0.18758 0.37638 0.13275
ASP_1071 -1.22641 0.09411 1.61566 -0.11173 0.006 0.31994 0.12413 -0.74165 -0 -0 -0.59059 -0.43494 0 0 0 0 0 0.01865 -0.08732 0.00061 0 2.15336 -0.06448 0 -2.3716 -0.33185 0.18867 -1.43944
THR_1072 -3.35767 0.34515 2.8311 -0.11312 0.07831 0.07445 1.67896 -1.45166 -0 -0 -0.9624 -0.58595 0 0 0 0 0 0.02904 0.01224 0.01766 0.04229 0 -0.42778 2.4082 -1.0874 -0.50261 0.19626 -0.77495
ARG_1073 -1.30704 0.09986 1.51646 -0.47855 0.06622 0.29046 0.17596 -0.67444 -0 -0 0.60676 0.1139 0 0 0 0 0 0.00773 0.00713 0.0014 1.81024 0 0.09707 0 -1.2888 0.02707 0.2353 1.30671
GLU_1074 -1.62074 0.21644 2.18416 -0.23454 0.04449 0.39302 1.05183 -0.99479 -0 -0 -1.0908 -0.48963 0 0 0 0 0 0.0165 -0.07188 0.01103 0 2.67828 -0.02627 0 -2.7348 0.28996 0.21076 -0.16696
VAL_1075 -4.5332 0.57267 2.46786 -0.35939 0.40956 0.08507 1.08588 -1.72104 -0 -0 0.76345 -0.07743 0 0 0 0 0 0.01689 -0.0812 0.14666 1.18262 0 0.048 0 1.9342 -0.26339 0.38034 2.05756
LYS_1076 -3.46849 0.44153 1.9521 -0.30462 0.02532 0.14334 1.00805 -1.16639 -0.03177 -0.25038 0.16855 -0.11272 0 0 0 0 0 0.00823 -0.05101 0.01864 1.97379 0 -0.14594 0 -1.5107 -0.41131 0.36663 -1.34716
GLY_1077 -3.45637 0.77703 2.39531 -0.0003 0 0 1.0561 -1.55522 -0 -0 0.63256 -0.13119 0 0 0 0 0 0.01833 -0.09015 0 0 0 -0.85922 0 0.83697 -0.35628 0.67824 -0.05419
PRO_1078 -4.20131 0.35824 1.60475 -0.1298 0.00184 0.09348 0.33052 -0.92421 -0.0003 -0.0047 -0.04438 0.22083 0 0 0 0 0 0.02686 -0.03913 0.01393 0.16943 0 -1.09496 0 -2.4119 -0.60877 0.76222 -5.87736
TRP_1079 -8.40168 1.12909 4.72467 -1.21914 0.10083 0.91082 3.68404 -3.15979 -0.00263 -0.04361 -3.4927 -0.72624 0 0 -0.9108 0 0 0.01649 0.02175 0.16363 0 2.76266 -0.24312 0 1.6906 0.94884 0.37646 -1.66981
GLY_1080 -4.8293 0.44935 4.75432 -4e-05 0 0 2.98919 -2.65092 -0 -0 -2.65958 -0.42903 0 0 0 0 0 0.00536 -0.10432 0 0 0 0.45793 0 0.83697 1.45369 0.33391 0.60753
SER_1081 -2.11957 0.17718 2.76609 -0.03164 0.0011 0.05308 0.57878 -1.26248 -0.02326 -0.15811 0.25641 -1.04063 0 0 0 0 0 0.00745 0.03791 0.00029 0.21619 0 -0.33693 0.62974 -0.77834 -0.23076 0.21698 -1.04052
ARG_1082 -6.06018 0.31996 6.26209 -0.62833 0.09274 0.3667 2.67294 -2.90349 -0.01821 -0.14675 -2.58634 0.29633 0 0 0 -1.13989 0 0.00411 0.07308 0.02635 2.1533 0 -0.05473 0 -1.2888 -0.06756 0.47401 -2.15267
ALA_1083 -4.44224 0.25054 2.88875 -0.02304 0 0 1.89996 -2.11886 -0 -0 -0.28206 -0.3701 0 0 0 0 0 0.00939 -0.07163 0 0 0 -0.32734 0 1.8394 -0.07681 0.4922 -0.33185
GLY_1084 -1.83398 0.17513 2.2798 -6e-05 0 0 0.97799 -1.19554 -0.01463 -0.05978 -0.31491 -0.39771 0 0 0 0 0 0.00944 -0.13962 0 0 0 -1.44287 0 0.83697 -0.43206 0.25527 -1.29655
THR_1085 -2.86348 0.24065 2.48692 -0.11383 0.0857 0.06659 1.58156 -1.47001 -0 -0 0.23325 -1.32356 0 0 -0.86392 0 0 0.00478 -0.02135 0.07747 0.2561 0 -0.64345 2.28085 -1.0874 -0.0982 0.26762 -0.90373
GLY_1086 -2.65428 0.27726 2.52356 -6e-05 0 0 1.98266 -1.43936 -0.01463 -0.05978 -1.00582 -0.40754 0 0 0 0 0 0.00324 -0.0067 0 0 0 -1.39766 0 0.83697 -0.53788 0.34741 -1.5526
GLY_1087 -2.09244 0.24541 2.51537 -6e-05 0 0 1.34795 -1.25999 -0 -0 -1.69416 -0.36754 0 0 -1.19312 0 0 0.00464 0.09899 0 0 0 0.00385 0 0.83697 0.40255 0.99776 -0.15381
SER_1088 -4.91293 0.96624 4.20789 -0.02227 0.00049 0.01617 2.7243 -2.27744 -0.02326 -0.15811 -2.89078 -0.4323 0 0 -0.5816 0 0 0.01735 -0.01205 0.10872 1.06156 0 -0.21386 2.1725 -0.77834 1.4893 1.34714 1.80871
SER_1089 -5.80236 0.95925 4.37695 -0.01841 0 0.01746 1.99529 -2.54498 -0.02204 -0.12438 -1.90423 0.35177 0 0 0 0 0 0.01152 0.18746 0.04842 0.67222 0 -0.1793 0.61717 -0.77834 0.63287 0.91642 -0.58725
GLN_1090 -10.5248 1.28936 8.40677 -0.70241 0.1245 0.47832 4.39514 -4.74098 -0.03503 -0.18266 -4.41146 -0.18995 0 0 -2.08369 0 0 0.01488 -0.05929 0.06525 0 3.32524 0.29786 0 -0.18838 0.12113 0.74813 -3.85213
GLY_1091 -4.02056 0.48491 4.00555 -0.00028 0 0 2.53677 -2.20018 -0.01872 -0.07204 -1.08161 -0.23486 0 0 -0.9643 0 0 0.00596 0.00071 0 0 0 0.38678 0 0.83697 0.10606 0.46726 0.23842
ARG_1092 -5.44298 0.81282 2.59315 -0.85366 0.155 0.52048 1.14114 -1.79103 -0.00198 -0.0108 -0.96845 0.43902 0 0 -0.4736 0 0 0.02643 0.00723 0.10815 2.16529 0 0.0127 0 -1.2888 -0.22276 0.64066 -2.43197
HIS_D_1093 -10.0666 1.00677 7.10403 -0.37638 0.06774 0.36196 2.51057 -4.04306 -0.0095 -0.12125 -0.90828 -0.34307 0 0 0 0 0 0.01816 0.01026 0.24934 0 2.88142 -0.06477 0 -0.45461 -0.29119 0.69469 -1.77374
THR_1094 -3.61683 0.36833 2.32714 -0.16077 0.07675 0.05748 1.59776 -1.60754 -0.00568 -0.0967 -1.35042 -0.28339 0 0 0 0 0 0.00849 0.0799 0.00695 0.33745 0 -0.18973 2.29623 -1.0874 0.02643 0.28681 -0.92873
GLY_1095 -1.62969 0.13501 2.02587 -8e-05 0 0 1.10754 -0.99752 -0.0313 -0.15991 -1.69483 -0.3078 0 0 -0.98206 0 0 0.00634 -0.05774 0 0 0 -0.47765 0 0.83697 1.40121 0.47317 -0.35247
GLY_1096 -2.67099 0.21311 3.1882 -0.00077 0 0 1.69035 -1.61934 -0 -0 -1.19667 -0.22182 0 0 -0.80584 0 0 0.00299 0.2593 0 0 0 -1.51068 0 0.83697 2.3858 0.52399 1.07459
GLY_1097 -3.30182 0.3793 2.55527 -5e-05 0 0 0.86553 -1.6033 -0 -0 -1.1632 -0.39914 0 0 0 0 0 0.01019 -0.16535 0 0 0 -1.44562 0 0.83697 0.65868 0.35038 -2.42216
ASP_1098 -5.29968 0.65458 7.31755 -0.25666 0.00171 0.89708 4.14691 -3.26891 -0.00131 -0.02283 -7.01385 0.22676 0 0 -2.75826 0 0 0.06646 -0.00913 0.28018 0 3.386 0.46485 0 -2.3716 1.39357 1.04313 -1.12344
PRO_1099 -1.76531 0.32137 1.55938 -0.17616 0.05813 0.12334 0.36315 -0.64217 -0 -0 0.13094 0.07387 0 0 0 0 0 0.01743 0.01469 0.00054 0.18079 0 -0.86239 0 -2.4119 2.04581 1.07549 0.10699
ALA_1100 -4.30034 0.72337 2.82414 -0.02804 0.01037 0 2.51859 -1.8538 -0 -0 -2.0679 -0.56895 0 0 -0.4736 0 0 0.04016 -0.02535 0 0 0 0.223 0 1.8394 0.92361 0.36445 0.14912
GLU_1101 -4.02381 0.15247 4.61669 -0.27066 0.05278 0.30296 1.88055 -1.96809 -0.0313 -0.15991 -1.9594 -0.19579 0 0 -0.97035 -0.68852 0 0.02333 -0.00709 0.09535 0 3.24705 0.17814 0 -2.7348 0.68323 0.29237 -1.48481
HIS_1102 -8.5092 1.33289 7.20084 -0.45971 0.0261 0.33253 3.97484 -3.30257 -0 -0 -3.05724 -1.03251 0 0 -1.98456 0 0 0.00414 0.04181 0.21738 0 1.87282 -0.51828 0 -0.45461 0.38496 1.11476 -2.81563
PRO_1103 -3.74654 0.54232 2.3909 -0.06655 0 0.04161 0.75405 -1.04472 -0 -0 0.5466 0.57257 0 0 0 0 0 0.02874 -0.12615 0.06716 0.17953 0 -0.53855 0 -2.4119 0.46633 1.30303 -1.04157
LEU_1104 -7.28649 0.99095 3.1456 -0.49989 0.2302 0.13989 2.09417 -2.31099 -0 -0 -1.80554 0.18878 0 0 -1.65165 0 0 0.1586 -0.00335 0.03487 0.26779 0 -0.2185 0 0.18072 -0.04656 0.91417 -5.47724
LEU_1105 -9.99414 1.66484 4.75928 -0.53919 0.33728 0.1351 3.9338 -3.35221 -0 -0 -2.25205 0.19071 0 0 0 0 0 0.00653 -0.04651 0.17292 0.25658 0 -0.28807 0 0.18072 -0.19805 1.18683 -3.84565
ARG_1106 -5.53167 0.55498 6.67789 -0.43311 0.05608 0.20464 3.17752 -2.75227 -0 -0 -3.46068 0.74344 0 0 0 -2.42283 0 0.00264 11.0463 0.14715 2.27552 0 0.05018 0 -1.2888 -0.2472 10.8611 19.6609
ARG_1107 -3.80643 0.65347 3.87069 -0.61379 0.09193 0.37868 1.72051 -1.79245 -0 -0 -1.05403 0.24459 0 0 0 0 0 0.0025 -0.04416 0.00494 1.9815 0 -0.09723 0 -1.2888 -0.20794 10.7632 10.8072
LYS_1108 -5.13263 0.48235 4.48651 -0.30975 0.03062 0.14199 1.68462 -2.28322 -0.00532 -0.03183 -1.35678 -0.02543 0 0 0 0 0 0.01119 -0.03769 0.00094 1.75665 0 -0.05687 0 -1.5107 -0.26906 0.58933 -1.83508
SER_1109 -5.88631 0.62863 6.19865 -0.02275 0 0.05143 2.88749 -3.03059 -0 -0 -3.64802 -0.6249 0 0 -0.45452 0 0 0.06312 0.14015 0.00822 0.60434 0 0.37302 0.75888 -0.77834 -0.06244 0.57542 -2.21851
LEU_1110 -9.13979 1.02823 5.37519 -0.72397 0.31771 0.31218 3.086 -3.42385 -0.00276 -0.02286 -2.39597 0.14844 0 0 0 0 0 0.02098 -0.03841 0.0271 0.90121 0 -0.21919 0 0.18072 0.20811 0.76809 -3.59282
GLN_1111 -5.77768 0.2859 6.08187 -0.25771 0.04712 0.19975 2.46349 -2.84235 -0 -0 -2.36887 -0.4859 0 0 0 0 0 0.0062 0.06856 0.12775 0 2.73551 -0.11928 0 -0.18838 -0.13985 0.41437 0.25046
TRP_1112 -7.47679 0.69422 6.02735 -0.70343 0.09992 0.3659 2.85295 -3.14719 -0 -0 -2.51335 -0.35311 0 0 0 0 0 0.00393 -0.01005 0.00283 0 3.17364 -0.22227 0 1.6906 -0.15534 0.38556 0.71535
ALA_1113 -6.61252 0.92087 4.54839 -0.0234 0 0 2.76391 -3.16682 -0.04035 -0.21449 -1.86219 -0.3477 0 0 0 0 0 0.00381 -0.03944 0 0 0 -0.27173 0 1.8394 -0.25523 0.49322 -2.26427
ARG_1114 -5.30219 0.21677 5.64401 -0.62804 0.09159 0.36095 2.31017 -2.52833 -0 -0 -2.26507 0.46255 0 0 -0.62122 0 0 0.00574 0.04019 0.0922 2.43015 0 -0.02927 0 -1.2888 -0.34776 0.32275 -1.03362
ARG_1115 -5.09411 0.19895 5.79261 -0.44947 0.0561 0.22561 2.53602 -2.58289 -0.01894 -0.11382 -2.46975 0.3497 0 0 0 0 0 0.00541 -0.03818 0.04764 2.05449 0 -0.08351 0 -1.2888 -0.28168 0.2505 -0.90412
LEU_1116 -7.06635 0.93366 4.22674 -0.66416 0.14865 0.22299 2.97437 -2.86235 -0 -0 -3.30439 0.11649 0 0 0 0 0 0.00341 -0.03142 0.01434 0.98485 0 -0.24221 0 0.18072 -0.27819 0.61773 -4.02512
SER_1117 -3.73171 0.27536 4.6676 -0.04172 0.00043 0.06075 2.17033 -2.27851 -0 -0 -1.58039 -0.57727 0 0 -0.62122 0 0 0.00497 -0.11041 0.39111 0.14574 0 -0.35381 1.91852 -0.77834 -0.29669 0.75742 0.02216
ARG_1118 -3.76717 0.32736 4.30032 -0.64641 0.08235 0.42404 1.9108 -1.8353 -0 -0 -1.4559 0.5696 0 0 0 0 0 0.01599 -0.05277 0.04035 2.23865 0 -0.18642 0 -1.2888 -0.45392 0.37027 0.59303
LYS_1119 -2.16156 0.20826 2.45948 -0.29836 0.03645 0.15261 0.86046 -1.09171 -0.03492 -0.20622 -0.40349 -0.19893 0 0 0 0 0 0.00545 -0.03198 0.00289 1.6995 0 -0.22424 0 -1.5107 0.05819 0.20246 -0.47635
ALA_1120 -4.0684 0.63602 1.8928 -0.02398 0 0 1.46323 -1.64769 -0 -0 -0.51626 -0.15208 0 0 0 0 0 0.00207 0.38642 0 0 0 -0.043 0 1.8394 0.16113 0.87173 0.80137
PRO_1121 -4.50781 0.92427 3.27472 -0.12638 0.00342 0.09126 2.04998 -1.59931 -0.01302 -0.13513 -1.605 0.22869 0 0 0 0 0 0.02483 -0.10075 0.0302 0.13479 0 -0.98929 0 -2.4119 -0.55931 0.99955 -4.28619
LYS_1122 -4.26571 0.34382 5.41663 -0.4001 0.05252 0.20917 2.3799 -2.33718 -0 -0 -2.44198 0.069 0 0 0 -0.72616 0 0.0065 -0.16973 0.03329 1.42084 0 -0.03239 0 -1.5107 -0.43036 0.41133 -1.97133
GLN_1123 -6.01957 0.71519 5.37183 -0.64161 0.3116 1.06988 1.75807 -2.47998 -0.0429 -0.33544 -0.69679 -2.35491 0 0 0 0 0 0.00744 -0.05007 0.00316 0 4.51224 -0.22365 0 -0.18838 -0.21496 0.31686 0.81801
ALA_1124 -6.0063 0.60411 2.48073 -0.02299 0 0 2.60496 -2.26974 -0.02122 -0.16074 -2.07328 -0.37799 0 0 0 0 0 0.0024 0.02988 0 0 0 -0.3166 0 1.8394 -0.48404 0.4123 -3.75914
GLY_1125 -4.52009 0.76111 3.61289 -7e-05 0 0 1.63877 -2.25997 -0.00058 -0.00253 -0.57105 -0.38298 0 0 0 0 0 0.00128 -0.03856 0 0 0 0.3819 0 0.83697 -0.25025 0.54965 -0.24351
ARG_1126 -6.16406 0.64288 6.53093 -0.78251 0.16259 0.52676 2.78313 -3.11857 -0.01895 -0.12489 -0.90303 0.46425 0 0 0 0 0 0.00298 0.48101 0.02306 2.11869 0 0.04101 0 -1.2888 0.65537 0.70295 2.73478
ALA_1127 -2.7018 0.07641 2.69497 -0.02966 0.02978 0 1.24649 -1.50422 -0.02241 -0.14349 -0.30003 -0.42108 0 0 0 0 0 0.0017 0.41031 0 0 0 0.26917 0 1.8394 0.41257 1.52838 3.38648
ALA_1128 -4.81985 0.85653 3.21165 -0.02393 0 0 2.10632 -2.36163 -0 -0 -1.17331 -0.25362 0 0 0 0 0 0.00231 0.19949 0 0 0 -0.05018 0 1.8394 -0.20129 2.23877 1.57066
ALA_1129 -4.91672 1.08433 2.75148 -0.02342 0 0 2.57118 -2.10187 -0.03195 -0.16022 -1.71398 -0.39408 0 0 -0.65487 0 0 0.02629 0.13868 0 0 0 0.01898 0 1.8394 -0.13739 1.48394 -0.22021
ALA_1130 -4.27131 0.47761 3.13215 -0.02389 0 0 2.00817 -2.14483 -0 -0 -1.74866 -0.4056 0 0 -0.46452 0 0 0.02432 -0.12547 0 0 0 -0.28222 0 1.8394 -0.41757 0.48747 -1.91495
GLU_1131 -4.55134 0.46292 5.35432 -0.44396 0.05455 0.8607 2.3695 -2.4554 -0.03292 -0.2576 -1.82643 -0.45343 0 0 0 0 0 0.05338 -0.06183 0.03335 0 3.50811 -0.34265 0 -2.7348 -0.65644 0.26181 -0.85818
TRP_1132 -4.96507 0.29878 4.37333 -1.3722 0.07907 0.6219 1.85774 -2.3112 -0.02615 -0.23191 -1.13334 -0.25521 0 0 0 0 0 0.10909 -0.00174 0.20212 0 2.14568 -0.37301 0 1.6906 -0.24067 0.24071 0.70854
ILE_1133 -5.78849 0.29495 3.52788 -0.66465 0.49094 0.15455 1.09099 -2.13218 -0.04556 -0.31976 -0.52154 0.14989 0 0 0 0 0 0.04313 -0.04262 0.00577 0.6867 0 -0.41104 0 0.73287 0.09631 0.46275 -2.1891
SER_1134 -2.83405 0.09237 3.70169 -0.02369 0 0.02208 1.36039 -1.71242 -0 -0 -0.84781 -0.37103 0 0 0 0 0 0.22041 -0.064 0.00177 0.58839 0 0.26205 0.61045 -0.77834 -0.05288 0.52598 0.70135
GLN_1135 -3.9356 0.19194 4.7869 -0.27027 0.05502 0.22295 1.8958 -2.17678 -0.02529 -0.24633 -2.4681 -0.4049 0 0 0 0 0 1.28725 0.19517 0.10725 0 2.72373 -0.08731 0 -0.18838 -0.15818 0.74684 2.25168
GLN_1136 -6.0034 0.44225 5.01675 -0.26055 0.04368 0.20074 2.09196 -2.58992 -0.02647 -0.32851 -1.44875 -0.39296 0 0 0 0 0 0.57342 -0.02329 0.04425 0 2.67248 -0.03559 0 -0.18838 -0.18573 0.80918 0.41117
ARG_1137 -6.9884 0.21904 6.90997 -0.44783 0.06269 0.22865 2.51993 -3.18922 -0.0243 -0.14349 -2.7831 0.36269 0 0 0 -0.57025 0 0.09528 -0.03502 0.20064 2.07647 0 -0.08112 0 -1.2888 -0.26556 0.39678 -2.74495
LEU_1138 -4.59222 0.27232 4.61513 -0.68866 0.22456 0.26096 1.78225 -2.14472 -0 -0 -1.45163 0.11074 0 0 0 0 0 0.04132 -0.03126 0.00181 0.83286 0 -0.22002 0 0.18072 -0.23922 0.24912 -0.79593
SER_1139 -3.62032 0.31603 4.43319 -0.02959 0 0.06752 1.70539 -2.05564 -0 -0 -0.72324 -0.52626 0 0 0 0 0 0.06306 0.02468 0.00075 0.76765 0 0.33174 0.60108 -0.77834 0.02727 0.1733 0.77828
LEU_1140 -6.89108 0.78239 4.29461 -0.52747 0.31093 0.1316 1.87327 -2.43413 -0.00487 -0.01668 -1.73636 0.24018 0 0 -0.66105 0 0 0.07475 0.06295 0.16647 0.40505 0 -0.26391 0 0.18072 -0.03611 0.53486 -3.51388
TYR_1141 -6.37558 0.47595 4.46883 -0.98443 0.06569 0.357 2.3377 -2.28347 -0.01557 -0.1618 -1.9191 -0.2758 0 0 0 0 0 0.06721 0.00777 0.00046 0 1.98368 -0.16577 0.00227 1.2797 -0.00083 0.67075 -0.46532
ARG_1142 -3.68633 0.16505 3.28572 -1.03867 0.32225 0.63522 1.11463 -1.51908 -0.02775 -0.13959 -0.90338 0.13705 0 0 0 0 0 0.04248 0.03535 0.04055 1.91069 0 0.07291 0 -1.2888 0.36845 0.37552 -0.09772
ARG_1143 -7.9459 0.7305 8.66927 -0.62797 0.06358 0.4292 3.57403 -3.43512 -0.01712 -0.13546 -5.00637 0.25789 0 0 -1.28491 -0.65796 0 0.06285 0.06409 0.1005 2.34571 0 -0.04182 0 -1.2888 0.21932 0.74961 -3.17487
SER_1144 -4.33689 0.22514 5.58925 -0.02848 0 0.06693 2.98866 -2.40769 -0 -0 -2.94748 -0.52529 0 0 -1.8425 0 0 0.02507 -0.02046 0.0236 0.20087 0 -0.41628 0.63181 -0.77834 -0.30112 0.67019 -3.18298
GLU_1145 -4.3005 0.22037 4.89076 -0.46344 0.28614 1.46555 1.69195 -2.15927 -0.03898 -0.2606 -1.35437 -3.05682 0 0 0 0 0 0.05274 -0.04117 0.01663 0 4.00626 -0.26506 0 -2.7348 -0.54255 0.14178 -2.44538
ARG_1146 -3.82174 0.24046 4.21036 -0.74051 0.09902 0.48118 1.6529 -1.95981 -0.02908 -0.1519 -1.14757 0.27443 0 0 0 0 0 0.01703 0.06153 0.0181 1.43733 0 -0.09634 0 -1.2888 -0.50915 0.2131 -1.03945
GLN_1147 -6.145 0.41235 6.92859 -0.25523 0.02856 0.19582 3.56199 -3.08563 -0.00375 -0.0263 -2.69548 -0.39426 0 0 -1.8425 0 0 0.00414 -0.03066 0.06336 0 2.85513 -0.04926 0 -0.18838 -0.31654 0.30939 -0.67366
GLU_1148 -6.99059 0.59407 9.73194 -0.21076 0.02988 0.29339 2.96904 -4.01282 -0.03003 -0.27346 -4.6779 -0.58139 0 0 0 0 0 0.01154 0.00077 0.02299 0 3.03351 -0.21682 0 -2.7348 -0.33749 0.25757 -3.12138
LEU_1149 -8.58155 0.81078 4.35858 -0.45073 0.12234 0.09727 2.68522 -3.00061 -0 -0 -1.95922 0.19691 0 0 0 0 0 0.02141 0.00166 0.38607 0.48249 0 -0.24736 0 0.18072 -0.34216 0.37203 -4.86616
SER_1150 -5.42864 0.44962 6.25453 -0.02776 0 0.06435 2.95894 -2.90532 -0 -0 -2.9762 -0.62851 0 0 0 0 0 0.0255 -0.0124 0.00787 0.67556 0 0.33737 0.63131 -0.77834 0.06352 0.36965 -0.91896
GLU_1151 -5.7663 0.23382 7.76884 -0.22415 0.04648 0.33327 3.51353 -3.38868 -0.02013 -0.16476 -3.7875 -0.63707 0 0 0 -0.65796 0 0.0194 -0.02812 0.13846 0 3.01005 -0.22273 0 -2.7348 -0.11271 0.36857 -2.31247
LEU_1152 -7.51584 0.57734 5.05587 -0.70484 0.2893 0.28533 2.69031 -2.95297 -0 -0 -2.2765 0.09187 0 0 0 0 0 0.01918 -0.02841 0.04435 0.85119 0 -0.22509 0 0.18072 -0.32752 0.58126 -3.36442
VAL_1153 -8.39791 0.87249 3.04731 -0.31211 0.22556 0.07081 2.69942 -2.71052 -0 -0 -2.13503 -0.14344 0 0 0 0 0 0.01765 -0.0599 0.0226 0.06364 0 -0.30171 0 1.9342 -0.10105 0.5066 -4.70138
LYS_1154 -8.07924 0.6664 8.32154 -0.33204 0.04104 0.16096 4.00175 -3.67973 -0 -0 -5.85545 -0.00156 0 0 0 -0.70965 0 0.01132 -0.0031 0.00974 1.72392 0 -0.01088 0 -1.5107 -0.28265 0.44284 -5.08548
ASN_1155 -5.86959 0.39425 6.64786 -0.17215 0.01851 0.25005 2.89075 -3.21559 -0 -0 -2.50334 -0.31222 0 0 0 0 0 0.02988 -0.00075 0.01975 0 1.45654 0.57501 0 -0.93687 -0.08958 0.36123 -0.45627
ARG_1156 -9.79393 0.513 9.508 -0.59915 0.10134 0.32931 4.46013 -4.36652 -0 -0 -5.30501 0.22801 0 0 0 -1.3633 0 0.02443 0.01516 0.05788 2.51823 0 -0.08256 0 -1.2888 -0.05339 0.2743 -4.82287
MET_1157 -11.8403 1.7914 6.08047 -0.37501 0.13534 0.09757 3.93987 -3.65191 -0 -0 -3.29803 0.02396 0 0 0 0 0 0.01289 -0.00872 0.05619 1.76184 0 0.04427 0 0.60916 -0.17836 0.47726 -4.32218
LYS_1158 -4.70011 0.29146 4.94471 -0.30226 0.02672 0.13174 2.08773 -2.36076 -0 -0 -1.42719 0.00087 0 0 0 0 0 0.0091 -0.04358 0.00906 1.71021 0 -0.01589 0 -1.5107 -0.21707 0.46502 -0.90095
HIS_1159 -5.70584 0.47295 5.77021 -0.39717 0.01352 0.48223 2.29406 -2.82726 -0 -0 -1.3724 -0.33426 0 0 -0.59766 0 0 0.0122 0.17914 0.08915 0 2.41705 0.034 0 -0.45461 -0.33056 0.28976 0.0345
LEU_1160 -6.23988 0.2974 3.06507 -0.47255 0.17212 0.1219 1.57699 -1.98811 -0 -0 -1.00992 0.179 0 0 0 0 0 0.04007 -0.02091 0.05324 0.2993 0 -0.26803 0 0.18072 -0.26729 0.32434 -3.95653
GLY_1161 -2.09807 0.11168 2.45602 -6e-05 0 0 1.27026 -1.2116 -0.00613 -0.042 -1.03352 -0.35581 0 0 0 0 0 0.02699 -0.16561 0 0 0 -1.52814 0 0.83697 -0.06928 0.26894 -1.53937
LEU_1162 -6.42334 0.68436 3.54849 -0.476 0.26475 0.09336 1.56155 -1.97181 -0.00613 -0.042 -0.87157 0.19511 0 0 0 0 0 0.01301 0.22957 0.05189 0.52804 0 -0.37504 0 0.18072 -0.04912 0.82853 -2.03561
PRO_1163 -2.7829 0.37093 2.16479 -0.13157 0.00343 0.09675 0.50963 -0.87129 -0.01496 -0.12449 0.31436 0.1949 0 0 0 0 0 0.04277 -0.07454 0.01828 0.17 0 -1.0118 0 -2.4119 -0.56612 1.03262 -3.07112
THR_1164 -4.96924 0.62469 2.90296 -0.1198 0.07109 0.05896 1.74566 -1.7069 -0.01585 -0.2182 -1.04786 -0.96743 0 0 0 0 0 0.07094 -0.04983 0.00413 0.21102 0 -0.49516 2.285 -1.0874 -0.5388 0.52334 -2.71867
THR_1165 -3.41735 0.29535 4.03975 -0.20326 0.17924 0.07637 1.92771 -1.92016 -0.01831 -0.23465 -1.54006 -0.64743 0 0 0 0 0 0.02999 -0.04301 0.00122 0.13481 0 0.1288 2.34096 -1.0874 -0.10264 0.29923 0.23917
GLY_1166 -3.65054 0.36363 3.70032 -4e-05 0 0 2.06053 -1.97843 -0 -0 -1.60925 -0.41918 0 0 0 0 0 0.0514 -0.1458 0 0 0 0.37573 0 0.83697 0.18372 0.21135 -0.01958
TYR_1167 -9.12447 1.18456 4.17531 -0.92121 0.07179 0.43876 2.72962 -2.81108 -0 -0 -2.35234 -0.25509 0 0 -0.65385 0 0 0.0606 0.03581 0.02919 0 3.52427 0.05139 0.00458 1.2797 0.01843 0.67136 -1.84266
ASP_1168 -3.36577 0.20716 5.78721 -0.107 0.00091 0.3238 2.75052 -2.41145 -0.00013 -0.00035 -4.29346 -0.47191 0 0 0 -0.70965 0 0.7391 -0.03101 0.01539 0 2.08683 -0.30553 0 -2.3716 -0.26167 0.78592 -1.6327
GLU_1169 -3.18346 0.11802 3.55623 -0.21035 0.02702 0.28972 1.11481 -1.66595 -0 -0 -0.4323 -0.54266 0 0 0 0 0 0.12462 -0.03308 0.05088 0 3.08207 -0.08365 0 -2.7348 -0.00131 0.38987 -0.13433
MET_1170 -3.42618 0.28611 3.2354 -0.65596 0.1114 0.3609 2.05621 -1.52683 -0.00259 -0.0168 -2.10044 -0.16167 0 0 0 0 0 0.08166 0.05118 0.08934 1.83585 0 0.02804 0 0.60916 0.14906 0.22762 1.23145
ASN_1171 -5.55272 0.64394 5.45093 -0.33521 0.05328 0.67871 2.95609 -2.5693 -0.00832 -0.0682 -2.27995 -0.73422 0 0 -0.63973 -0.82631 0 0.14906 0 0.10359 0 1.97333 -0.53601 0 -0.93687 0.03469 0.43964 -2.0036
ASP_1172 -3.02166 0.29431 4.65166 -0.22649 0.03233 0.74087 1.50761 -1.94653 -0 -0 -2.3423 -0.80556 0 0 0 -0.66585 0 0.22825 0.05079 0.00686 0 2.71372 -0.84527 0 -2.3716 0.11957 0.58987 -1.2894
HIS_D_1173 -5.12471 0.47481 4.614 -0.60932 0.17875 0.60307 1.51843 -2.17868 -0.01973 -0.12538 -0.68578 -0.28273 0 0 0 0 0 0.20913 -0.09126 0.02921 0 1.81305 -0.05613 0 -0.45461 0.01903 0.50665 0.33781
GLN_1174 -5.43456 0.6075 5.06851 -0.47325 0.10597 0.4111 2.09319 -2.47644 -0.0574 -0.28074 -1.55127 -0.98517 0 0 0 -0.66585 0 0.08882 0.00108 0.18683 0 2.77614 -0.09848 0 -0.18838 -0.19005 0.49145 -0.57099
ASN_1175 -3.94681 0.20006 3.1466 -0.28767 0.0475 0.55967 0.66352 -1.6109 -0.01613 -0.16447 0.02436 -0.84434 0 0 0 0 0 0.32108 0.01536 0.00843 0 2.13765 -0.59079 0 -0.93687 0.24676 0.56875 -0.45823
THR_1176 -3.78958 0.57708 1.93203 -0.12773 0.17248 0.08919 0.57516 -1.33287 -0.01884 -0.21461 -1.16125 -0.66858 0 0 0 0 0 0.18582 -0.00774 0.04228 0.09607 0 -0.4879 2.24577 -1.0874 0.12236 0.54601 -2.31226
LEU_1177 -4.79893 0.39021 2.17408 -0.46484 0.1517 0.09544 2.03883 -1.53548 -0 -0 -1.67822 0.01924 0 0 0 0 0 0.16881 0.03344 0.07556 0.62019 0 -0.20561 0 0.18072 -0.31724 0.55377 -2.49835
SER_1178 -5.54267 0.65156 3.1754 -0.03274 0 0.07473 2.05432 -2.16338 -0.03686 -0.2477 -1.29591 -0.04987 0 0 0 -0.40733 0 0.10592 0.18132 0.0121 0.36124 0 -0.31105 0.63543 -0.77834 -0.13673 0.43054 -3.32003
TYR_1179 -10.1104 1.48369 2.59525 -0.66814 0.05256 0.43211 2.46296 -2.73334 -0.01244 -0.04045 -2.14348 -0.13196 0 0 0 0 0 0.04687 0.00185 0.57982 0 2.30109 -0.29073 0.00383 1.2797 -0.18286 0.49263 -4.58146
VAL_1180 -6.61804 0.6789 0.73631 -0.29001 0.2263 0.06992 1.43126 -1.64499 -0.00935 -0.05034 -0.52569 -0.16634 0 0 0 0 0 0.07421 0.23947 0.01862 0.204 0 -0.65332 0 1.9342 -0.35293 0.77747 -3.92033
LEU_1181 -7.79118 0.88927 2.80601 -0.50889 0.19397 0.12444 2.23438 -2.00149 -0.01253 -0.04067 -2.65063 0.07746 0 0 0 0 0 0.01398 0.03251 0.21413 1.04158 0 -0.29797 0 0.18072 -0.15382 0.63298 -5.01577
ILE_1182 -8.77771 1.12213 2.12604 -0.49484 0.47621 0.09531 1.72234 -2.09612 -0.00808 -0.02634 -0.07643 0.33305 0 0 0 0 0 0.02435 -0.07327 0.01263 0.54544 0 -0.56718 0 0.73287 -0.19793 0.54614 -4.5814
ASN_1183 -5.37382 0.63924 4.67824 -0.39058 0.09058 0.79502 2.02875 -2.28982 -0.03822 -0.4141 -1.47777 -0.90375 0 0 -0.62104 0 0 0.05531 -0.00319 0.00033 0 1.58329 -1.02964 0 -0.93687 -0.27883 1.22264 -2.6642
PRO_1184 -6.53586 1.04231 3.09569 -0.1339 0.00018 0.09888 0.74623 -1.24901 -0.00766 -0.07431 -0.29865 0.23271 0 0 0 0 0 0.11236 0.06044 0.04539 0.16252 0 -1.17597 0 -2.4119 -0.24903 1.97239 -4.5672
PRO_1185 -3.59791 0.66784 3.21113 -0.12992 0.00063 0.09569 1.69607 -1.33212 -0.00317 -0.03645 -1.87359 0.20347 0 0 0 0 0 0.01778 -0.02044 0.02089 0.17795 0 -1.13077 0 -2.4119 -0.44621 1.75763 -3.1334
PRO_1186 -5.23684 0.51101 3.76807 -0.06609 0 0.04146 1.68671 -1.7346 -0 -0 -1.33969 0.59113 0 0 0 0 0 0.04617 -0.14321 0.09851 0.18014 0 -0.88525 0 -2.4119 0.11917 1.05767 -3.71753
ASP_1187 -2.387 0.18331 2.59637 -0.12601 0.02161 0.3924 0.58519 -1.21627 -0 -0 -0.552 -0.29061 0 0 0 0 0 0.01664 -0.07845 0.03498 0 2.3404 -0.30558 0 -2.3716 -0.02835 0.49437 -0.69061
THR_1188 -6.08276 0.37168 4.89503 -0.17432 0.06755 0.06215 2.72837 -2.44828 -0.00317 -0.03645 -4.2366 0.1989 0 0 0 0 0 0.01599 -0.07407 0.00149 0.03734 0 0.05922 2.29961 -1.0874 -0.52495 0.28589 -3.64479
ARG_1189 -4.87108 0.3833 3.96967 -0.76273 0.12016 0.38091 2.08499 -2.08443 -0.00883 -0.10402 -2.85525 0.79224 0 0 -0.94326 0 0 0.25354 -0.00191 0.12743 2.7237 0 -0.08618 0 -1.2888 -0.29337 0.76657 -1.69734
LEU_1190 -8.62031 1.52026 2.48535 -0.48228 0.36116 0.09136 1.74619 -2.17317 -0 -0 -0.99382 0.20047 0 0 0 0 0 0.39919 0.14915 0.06352 0.3983 0 -0.26387 0 0.18072 -0.16403 1.20914 -3.89267
GLU_1191 -4.74777 0.47513 5.83049 -0.18904 0.03678 0.27069 1.71911 -2.40712 -0.02007 -0.16142 -2.75881 -0.45401 0 0 -0.56143 0 0 0.05806 0.08455 0.01287 0 3.0448 0.15991 0 -2.7348 0.13559 1.28466 -0.92184
PRO_1192 -3.57138 0.53855 2.16498 -0.11776 0.00156 0.08696 0.56089 -0.91154 -0 -0 -0.35311 0.25341 0 0 0 0 0 0.03667 -0.04742 0.06235 0.09489 0 -1.01703 0 -2.4119 -0.12265 1.29873 -3.4538
SER_1193 -3.15159 0.0612 3.47101 -0.02903 0.03138 0.02974 1.2809 -1.56499 -0 -0 -1.54208 0.05434 0 0 0 0 0 0.84538 0.84238 0.00199 0.04934 0 0.38934 0.61186 -0.77834 -0.00497 1.13074 1.72861
ASP_1194 -7.14729 0.34796 8.94784 -0.09602 0.00889 0.25963 3.99867 -3.93543 -0.03509 -0.28916 -5.98086 -0.27449 0 0 -0.56143 0 0 0.0718 0.01569 0.35675 0 1.9086 0.08549 0 -2.3716 0.08868 0.84189 -3.75948
ILE_1195 -7.58542 1.07583 3.70429 -0.61156 0.38185 0.11845 2.68048 -2.59279 -0.00113 -0.00301 -2.84611 0.21077 0 0 0 0 0 0.1372 -0.02356 0.01551 0.99865 0 -0.78153 0 0.73287 -0.43927 0.70845 -4.12
VAL_1196 -8.49493 1.41885 2.2141 -0.28578 0.25528 0.06041 2.92452 -2.44959 -0.01003 -0.03548 -2.83893 -0.14247 0 0 0 0 0 0.03839 -0.04546 0.32675 0.19082 0 -0.6173 0 1.9342 -0.46089 0.67803 -5.33951
TYR_1197 -10.9247 0.87529 4.24872 -0.65543 0.11109 0.3472 4.25077 -3.30252 -0.00113 -0.00301 -4.20999 -0.17213 0 0 -0.27924 0 0 0.04319 0.12496 0.04574 0 3.15013 0.08395 0.01256 1.2797 -0.25785 0.5983 -4.63435
LEU_1198 -10.0476 1.8986 4.01893 -0.49208 0.24253 0.10276 2.7391 -2.97924 -0 -0 -2.53802 0.04831 0 0 0 0 0 0.00871 0.31061 0.20766 0.69362 0 -0.02472 0 0.18072 -0.07985 1.17905 -4.53086
ILE_1199 -7.89556 0.59635 3.61551 -0.61052 0.37967 0.11633 2.34966 -2.64107 -0 -0 -2.49599 0.29638 0 0 0 0 0 0.0192 -0.05639 0.01442 0.93674 0 -0.6439 0 0.73287 -0.26863 1.20764 -4.3473
ARG_1200 -7.93728 0.88451 7.3846 -0.4773 0.06726 0.25001 3.31745 -3.18361 -0.02613 -0.18327 -4.83321 0.35876 0 0 0 -1.06235 0 0.04451 -0.02378 0.30923 2.33761 0 -0.07212 0 -1.2888 -0.32722 0.55181 -3.90932
SER_1201 -2.89501 0.1783 2.71272 -0.02919 0 0.06743 0.88457 -1.25431 -0 -0 -0.563 -0.42532 0 0 0 0 0 0.20663 0.0725 0.00166 0.19232 0 -0.39126 0.60514 -0.77834 -0.40107 0.29677 -1.51945
ASP_1202 -3.54227 0.43561 5.06384 -0.21123 0.01517 0.64522 2.22093 -2.09582 -0.01545 -0.08629 -3.11266 -0.48201 0 0 0 -1.0409 0 0.60027 -0.00636 0.10575 0 3.64994 -0.75007 0 -2.3716 -0.53826 0.96815 -0.54803
PRO_1203 -3.43079 0.70436 2.5934 -0.14181 0.02803 0.10281 1.18253 -1.14102 -0.02108 -0.14508 -0.13366 0.12769 0 0 0 0 0 0.61015 0.06155 0.01431 0.14206 0 -0.8846 0 -2.4119 -0.58624 1.79541 -1.53388
LEU_1204 -4.29111 0.52133 2.49011 -0.53105 0.25847 0.15929 1.60397 -1.72585 -0 -0 -0.50089 0.0347 0 0 0 0 0 0.12223 0.0076 0.00988 0.3389 0 0.02773 0 0.18072 0.34642 1.46351 0.51597
ALA_1205 -2.81167 0.19158 3.05925 -0.02335 0 0 1.94181 -1.69196 -0.00872 -0.10303 -1.34746 -0.38782 0 0 -0.78606 0 0 0.08374 -0.06903 0 0 0 -0.29654 0 1.8394 0.37302 0.62964 0.5928
HIS_1206 -7.08698 0.69208 4.70768 -0.77622 0.03192 0.92107 1.51548 -2.84137 -0.02108 -0.14508 -0.56193 -3.00549 0 0 0 0 0 0.05514 -0.05143 0.28742 0 1.90953 -0.10811 0 -0.45461 -0.61713 0.41809 -5.13102
VAL_1207 -5.35155 0.99107 2.77498 -0.32249 0.2603 0.07794 1.6971 -2.14898 -0 -0 -1.80433 -0.83363 0 0 0 0 0 0.01723 0.15552 0.00618 0.1312 0 0.30638 0 1.9342 0.21126 0.58348 -1.31414
ALA_1208 -4.42462 0.33789 3.82264 -0.03073 0.01163 0 2.38822 -2.36679 -0.00765 -0.1063 -1.26918 -0.49387 0 0 0 0 0 0.00547 -0.01277 0 0 0 -0.11303 0 1.8394 0.77802 0.51075 0.86909
SER_1209 -2.41736 0.28122 2.81434 -0.03648 0.00779 0.06624 1.0837 -1.30466 -0 -0 -1.52545 -0.87902 0 0 0 0 0 0.01882 -0.06603 0.00461 0.48472 0 -0.03383 0.60356 -0.77834 0.14943 0.31888 -1.20788
SER_1210 -2.17996 0.18362 3.10632 -0.03248 0 0.05607 1.73032 -1.40872 -0.00645 -0.07854 -0.82126 -1.14022 0 0 -1.20614 0 0 0.00676 -0.0413 0.02257 0.935 0 -0.02008 0.70275 -0.77834 -0.40187 0.4301 -0.94184
SER_1211 -1.70807 0.04031 2.24212 -0.03235 0.00054 0.05492 1.01043 -0.90408 -0.00645 -0.07854 -0.83732 -1.07582 0 0 0 -0.57633 0 0.01381 -0.02787 0.00161 0.25443 0 -0.31614 0.68948 -0.77834 -0.62585 0.49732 -2.16217
GLN_1212 -4.81193 0.36064 5.25536 -0.4416 0.08585 0.36721 2.85655 -2.32149 -0.02193 -0.25248 -2.51942 -0.39114 0 0 -1.20614 -0.84133 0 0.01474 0.00875 0.06583 0 3.16642 0.146 0 -0.18838 -0.22156 0.28787 -0.60216
SER_1213 -1.36006 0.0346 1.88996 -0.02579 0 0.05924 0.62568 -0.8196 -0 -0 -0.15265 -0.51363 0 0 0 0 0 0.03729 -0.02468 0.01591 0.1464 0 -0.46282 0.60396 -0.77834 -0.1353 0.21648 -0.64335
ARG_1214 -2.26339 0.21263 2.42638 -0.82993 0.14688 0.50443 0.67591 -1.04642 -0.0015 -0.00531 -0.36316 0.52634 0 0 -0.57043 0 0 0.03781 -0.01134 0.11735 2.21205 0 -0.00606 0 -1.2888 -0.57665 0.32971 0.2265
LYS_1215 -6.43592 0.52451 7.13805 -0.5941 0.19798 0.22637 2.94296 -2.87591 -0.05077 -0.35146 -4.55559 0.36847 0 0 -1.08044 0 0 0.01701 -0.04684 0.31596 2.20839 0 0.31797 0 -1.5107 -0.26872 0.45592 -3.05684
SER_1216 -3.20522 0.23823 2.99358 -0.02704 0 0.06206 0.84185 -1.33722 -0.0015 -0.00531 -0.27935 -0.51837 0 0 0 0 0 0.01217 -0.00874 0.04161 0.19385 0 -0.41605 0.61767 -0.77834 -0.25871 0.2366 -1.59827
SER_1217 -2.52859 0.20977 2.64931 -0.02998 0.03111 0.0307 0.93328 -1.23736 -0 -0 -0.26863 -0.08115 0 0 -0.93342 0 0 0.01682 -0.04761 0.01201 0.09363 0 0.0828 0.6 -0.77834 -0.14511 0.23609 -1.15467
CYS_1218 -4.9652 0.38143 3.75876 -0.04652 0 0.01531 1.32469 -1.64639 -0.03533 -0.24286 -1.05194 -0.13575 0 0 0 0 0 0.02155 0.07557 0.00745 0.19288 0 0.00551 0 3.6196 0.05584 0.38649 1.72108
SER_1219 -2.74802 0.16173 3.04521 -0.03084 2e-05 0.05308 1.50016 -1.37106 -0.00472 -0.05923 -0.23214 -0.96423 0 0 -0.75 0 0 0.03086 -0.01051 0.01899 0.85683 0 0.06789 0.6189 -0.77834 -0.30531 0.32849 -0.57224
HIS_1220 -5.78523 0.63337 5.16839 -0.42038 0.01179 0.49543 1.4691 -2.51059 -0.01739 -0.16228 -1.20591 -0.26543 0 0 0 -0.43039 0 0.03644 -0.0062 0.00834 0 2.24097 -0.11597 0 -0.45461 -0.46041 0.2145 -1.55647
LYS_1221 -3.07003 0.24929 3.51177 -0.31084 0.0263 0.14732 2.19589 -1.61214 -0 -0 -1.35675 -0.10556 0 0 -1.46689 0 0 0.02371 -0.07186 0.14313 1.85483 0 -0.02474 0 -1.5107 -0.56272 0.2571 -1.68288
LEU_1222 -7.89783 1.17048 4.38436 -0.5521 0.36007 0.17217 2.36196 -2.62857 -0.00343 -0.0627 -1.90234 -0.05974 0 0 0 0 0 0.00752 -0.01566 0.40243 2.78543 0 -0.14673 0 0.18072 -0.60037 0.4238 -1.62052
SER_1223 -3.86424 0.54448 4.28607 -0.0176 0 0.03179 1.67604 -2.02023 -0 -0 -1.84097 -0.85557 0 0 -0.38188 0 0 0.00242 -0.15494 0.16542 0.21882 0 0.17306 1.88432 -0.77834 0.63146 0.36591 0.06601
SER_1224 -2.16699 0.0966 2.34355 -0.03238 0.00236 0.05638 0.54478 -1.02412 -0.00343 -0.0627 -0.1365 -0.89579 0 0 0 0 0 0.00872 -0.03969 0.00979 0.30566 0 -0.29047 0.65198 -0.77834 0.57819 0.26556 -0.56683
CYS_1225 -5.29057 0.34808 3.70676 -0.04182 0 0.01571 1.72267 -1.71002 -0.00472 -0.05923 -1.08539 -0.14434 0 0 0 0 0 0.02321 -0.01868 0.01632 0.1914 0 0.02957 0 3.6196 -0.4559 0.25758 1.12023
ASN_1226 -4.89598 0.56278 3.19031 -0.18562 0.01712 0.26175 0.96179 -1.69708 -0.03093 -0.20473 -0.41954 -0.39475 0 0 0 0 0 0.03447 -0.02081 0.01476 0 2.11849 0.18835 0 -0.93687 0.0598 0.76004 -0.61665
PRO_1227 -5.65193 1.02509 2.44816 -0.207 0.01051 0.15143 1.11721 -1.15807 -4e-05 -0.0001 -0.16423 0.02531 0 0 0 0 0 0.0178 0.00997 0.00873 0.33914 0 -0.82194 0 -2.4119 0.05903 0.81328 -4.38957
GLU_1228 -5.01903 0.37737 4.09642 -0.4365 0.14633 0.84144 1.68776 -1.89694 -0.00905 -0.07727 -1.77222 -1.12631 0 0 0 0 0 0.01671 0.09923 0.06417 0 3.54586 -0.11602 0 -2.7348 0.14025 0.36236 -1.81024
THR_1229 -6.17159 0.3675 4.12882 -0.20647 0.10355 0.0793 2.39981 -2.3704 -0.0141 -0.07825 -2.142 -1.22473 0 0 -1.54537 -0.84133 0 0.16421 -0.01076 0.24008 1.52228 0 -0.61032 2.32018 -1.0874 0.03593 0.48407 -4.45699
ARG_1230 -2.31057 0.15858 1.35771 -0.45901 0.08043 0.26164 0.35546 -0.81885 -0 -0 -0.25766 0.03829 0 0 0 0 0 0.03732 -0.02954 0.14137 2.00233 0 -0.04655 0 -1.2888 -0.42831 0.41745 -0.78869
ASP_1231 -4.51166 0.31084 6.59665 -0.18032 0.01726 0.54665 3.73758 -2.76029 -0.02666 -0.31601 -5.35816 -1.03276 0 0 -1.65675 -0.9524 0 0.01078 -0.05081 0.16857 0 2.90918 -0.04255 0 -2.3716 -0.47539 0.28712 -5.15075
GLU_1232 -2.41885 0.16163 3.82209 -0.34263 0.0882 0.476 1.61385 -1.59628 -0 -0 -1.97754 -0.51858 0 0 0 -0.72788 0 0.01205 -0.09637 0.09924 0 3.70445 -0.26148 0 -2.7348 -0.55896 0.30174 -0.95412
THR_1233 -3.91469 0.46938 4.15897 -0.13462 0.04894 0.07608 2.07405 -1.82429 -0 -0 -3.71981 -0.1876 0 0 -0.88733 -0.37607 0 0.00346 -0.03034 0.0257 0.019 0 -0.23464 4.10838 -1.0874 -0.55854 0.28434 -1.68705
GLN_1234 -5.81689 0.35387 4.72049 -0.40362 0.06709 0.25659 2.41876 -2.41259 -0.02043 -0.2005 -2.2165 0.04785 0 0 -0.77595 0 0 0.00264 -0.09087 0.01173 0 4.03511 0.13372 0 -0.18838 -0.50755 0.24416 -0.34128
LEU:CtermProteinFull_1235 -4.03888 0.28041 2.81369 -0.51536 0.20141 0.24636 1.00266 -1.33976 -0.01569 -0.13697 -0.33154 0.34011 0 0 0 0 0 0.01031 0 0.07024 0.988 0 0 0 0.18072 -0.23808 0.24693 -0.23544
MET:NtermProteinFull_1236 -5.64068 0.98204 1.53903 -0.3678 0.10616 0.14404 0.82582 -1.13778 -0 -0 0.14044 1.1837 0 0 0 0 0 0.04254 0.17248 0.24567 1.36301 0 0 0 0.60916 0 0.96816 1.17599
PRO_1237 -3.79594 0.95776 1.61553 -0.12656 0.00387 0.09167 0.74194 -0.79247 -0 -0 -0.42092 0.21168 0 0 0 0 0 0.00471 -0.07333 0.00898 0.14953 0 -0.89519 0 -2.4119 -0.37766 1.23795 -3.87036
LEU_1238 -6.04735 1.22039 1.17549 -0.48501 0.46209 0.08649 0.53793 -1.50014 -0 -0 0.08865 0.30065 0 0 0 0 0 0.00344 0.13834 0.07187 0.40839 0 -0.3267 0 0.18072 -0.47576 1.20352 -2.957
PRO_1239 -5.00318 1.02867 1.61789 -0.10454 0.00288 0.07698 0.41931 -0.89488 -0 -0 -0.32846 0.30819 0 0 0 0 0 0.00452 -0.09374 0.02935 0.10329 0 -1.00563 0 -2.4119 -0.41133 1.41679 -5.24577
ASP_1240 -3.92204 0.35386 6.1097 -0.22498 0.14694 0.72959 3.60323 -2.77975 -0 -0 -4.932 -1.64046 0 0 -0.56613 0 0 0.01028 -0.07521 0.01933 0 1.95864 -0.84162 0 -2.3716 -0.16267 0.68503 -3.89986
GLY_1241 -1.81962 0.24202 2.4329 -4e-05 0 0 0.97187 -1.22924 -0 -0 0.47893 -0.42078 0 0 0 0 0 0.01627 -0.11953 0 0 0 0.34512 0 0.83697 0.28386 0.24729 2.266
ALA_1242 -2.24291 0.38852 2.53709 -0.02509 0.00029 0 0.95809 -1.30665 -0 -0 -1.4286 -0.40333 0 0 -0.56613 0 0 0.02013 -0.08617 0 0 0 -0.13222 0 1.8394 -0.26212 0.13888 -0.57081
ARG_1243 -3.78499 0.35556 2.8166 -1.05708 0.27981 0.67645 0.98587 -1.22381 -0 -0 -0.82201 0.06565 0 0 0 0 0 0.03001 -0.01125 0.0142 2.40856 0 -0.14403 0 -1.2888 -0.21196 0.29231 -0.61891
THR_1244 -5.17181 0.85886 4.26386 -0.21655 0.17085 0.1023 2.25746 -2.48961 -0.01576 -0.15305 -1.0921 -1.49523 0 0 -0.98207 0 0 0.01089 0.27852 0.15899 0.27376 0 0.20651 2.3368 -1.0874 0.64915 1.15461 0.01899
PRO_1245 -1.49691 0.56549 1.11143 -0.07359 0 0.04552 0.45936 -0.50378 -0 -0 0.7206 0.59348 0 0 0 0 0 0.00413 -0.16505 0.03168 0.44173 0 -0.51452 0 -2.4119 0.26351 1.09945 0.17064
GLY_1246 -1.84628 0.33194 2.01685 -6e-05 0 0 1.45648 -1.06044 -0 -0 -1.6591 -0.41607 0 0 -0.98207 0 0 0.00244 -0.09264 0 0 0 0.26346 0 0.83697 -0.23321 0.20633 -1.1754
GLY_1247 -3.65584 0.66073 3.25973 -0.00012 0 0 1.8102 -1.89321 -0.00983 -0.05893 -1.94325 -0.41039 0 0 0 0 0 0.00243 -0.03338 0 0 0 -0.89474 0 0.83697 0.80853 0.17672 -1.34436
VAL_1248 -5.6064 0.78158 1.24169 -0.28836 0.2143 0.06133 1.5346 -1.56673 -0.01222 -0.11914 -1.69512 -0.06041 0 0 0 0 0 0.00431 -0.04275 0.00433 0.04757 0 -0.41191 0 1.9342 0.58055 0.34051 -3.05807
CYS_1249 -5.40692 0.25504 3.08533 -0.17488 0.19912 0.08248 1.37906 -1.73891 -0.0295 -0.15967 -0.5897 -1.68916 0 0 0 0 0 0.0086 0.00363 0.00348 0.87058 0 0.4426 0 3.6196 0.28625 0.55922 1.00625
ARG_1250 -5.88274 0.58894 5.84926 -1.04703 0.33973 0.86079 3.5825 -2.85253 -0.00143 -0.00846 -2.76846 -0.19533 0 0 -0.70321 0 0 0.02282 -0.09223 0.1302 3.7588 0 -0.20163 0 -1.2888 0.39498 0.58055 1.06673
GLU_1251 -2.72707 0.23392 3.4007 -0.44945 0.25016 1.39855 0.98404 -1.52644 -0.0411 -0.38304 -0.52372 -3.13031 0 0 0 0 0 0.05197 -0.16756 0.14463 0 3.61232 -0.23597 0 -2.7348 -0.19516 0.45777 -1.58057
ALA_1252 -3.50049 0.62223 2.66006 -0.0244 0 0 1.96172 -1.63706 -0.02205 -0.12285 -1.6547 -0.37153 0 0 -0.51142 0 0 0.02409 -0.02498 0 0 0 -0.31327 0 1.8394 -0.41563 0.37635 -1.11452
ARG_1253 -4.03333 0.62791 4.31033 -0.85471 0.13911 0.61965 2.20467 -2.0631 -0.00255 -0.01737 -0.9769 -0.10628 0 0 -0.51142 0 0 0.00446 -0.01429 0.03672 2.00799 0 -0.10484 0 -1.2888 -0.41676 0.39613 -0.04337
GLY_1254 -1.02228 0.05397 1.44853 -4e-05 0 0 0.80424 -0.65106 -0 -0 -0.80692 -0.40789 0 0 -0.70321 0 0 0.00673 -0.10732 0 0 0 0.38787 0 0.83697 0.09553 0.32346 0.25858
GLY_1255 -2.51255 0.35195 1.75853 -0.00223 0 0 0.35986 -1.03005 -0 -0 0.29465 -0.3882 0 0 0 0 0 0.00768 -0.12978 0 0 0 -1.47457 0 0.83697 0.42051 0.1485 -1.35874
GLY_1256 -1.70621 0.52254 1.83283 -5e-05 0 0 0.42544 -0.9157 -0 -0 -0.14724 -0.3034 0 0 0 0 0 0.00446 0.02313 0 0 0 -1.40465 0 0.83697 0.80014 1.20432 1.17259
TYR_1257 -8.4445 1.32141 2.81287 -0.68919 0.0544 0.39222 1.09753 -2.11918 -0 -0 0.00288 -0.37442 0 0 0 0 0 0.00488 0.03565 0.02079 0 1.99512 0.18226 0.00012 1.2797 0.88997 1.82604 0.28855
THR_1258 -4.02991 0.52855 3.15721 -0.14857 0.06154 0.05344 1.76346 -1.6253 -0.00844 -0.10596 -1.06836 0.20979 0 0 0 0 0 0.01653 0.10702 0.00904 0.18391 0 0.05629 2.29248 -1.0874 0.39273 0.87245 1.63048
ASN_1259 -1.96428 0.1867 1.86288 -0.36478 0.09946 0.71684 0.43114 -0.9264 -0.01408 -0.21164 -0.53425 -0.79341 0 0 -0.42694 0 0 0.01535 0.027 0.0162 0 1.8199 -0.51344 0 -0.93687 0.14775 0.51761 -0.84529
ARG_1260 -4.35073 0.67001 3.84348 -0.90215 0.2173 0.65562 1.99599 -1.95902 -0.01002 -0.1234 -1.63413 0.00126 0 0 -0.42694 0 0 0.00429 -0.00647 0.01345 2.0616 0 -0.02398 0 -1.2888 0.23781 0.65148 -0.37333
THR_1261 -2.48947 0.17544 1.13684 -0.1726 0.10097 0.06391 0.03159 -0.87574 -0 -0 -0.27547 -0.10846 0 0 0 0 0 0.00069 -0.01197 2e-05 0.04743 0 0.04539 2.30392 -1.0874 -0.08319 0.42756 -0.77055
PHE_1262 -8.52021 1.28594 0.56952 -0.55134 0.06514 0.2988 1.61601 -1.59488 -0 -0 0.35969 -0.08334 0 0 0 0 0 0.00133 -0.07873 0.05005 0 2.31273 -0.25923 0 1.0402 -0.00757 0.63655 -2.85933
GLU_1263 -3.10942 0.33268 1.80791 -0.36729 0.08739 0.5065 0.01698 -1.13328 -0 -0 0.0486 -0.47506 0 0 0 0 0 0.01318 0.01848 0.00392 0 3.3364 0.00262 0 -2.7348 0.20835 0.6338 -0.80305
PHE_1264 -5.16133 0.66752 1.17757 -0.5599 0.02457 0.26026 0.56823 -1.05828 -3e-05 -0.00011 -0.50494 0.21215 0 0 0 0 0 0.06567 -0.03006 0.0065 0 2.05036 -0.26429 0 1.0402 -0.14174 0.27355 -1.37408
ASP_1265 -1.70916 0.59582 2.54964 -0.10559 0.0038 0.33346 0.74512 -0.99649 -0.00812 -0.06535 -0.42947 -0.20186 0 0 -0.8838 0 0 0.74882 1.05796 0.048 0 2.60074 0.02695 0 -2.3716 0.0991 1.50041 3.53839
ASP_1266 -3.50356 0.8237 5.27939 -0.11922 0.00545 0.32994 2.59052 -2.09571 -0.00381 -0.02738 -5.47044 -1.2057 0 0 -1.82345 -0.65935 0 0.40966 0.00053 0.61348 0 3.29482 -0.20617 0 -2.3716 0.31605 2.43175 -1.39111
GLY_1267 -1.71291 0.17526 2.11882 -0.00024 0 0 1.1277 -0.99381 -0.00238 -0.01078 -1.93213 -0.27318 0 0 -0.93965 0 0 0.06504 -0.09606 0 0 0 0.6425 0 0.83697 0.1655 1.24584 0.41649
GLN_1268 -2.99911 0.26332 2.08532 -0.56873 0.10487 0.56845 1.20698 -1.17055 -0.00381 -0.02738 -1.08939 -0.21504 0 0 -0.70216 0 0 0.06487 0.01634 0.00207 0 4.54185 -0.02734 0 -0.18838 0.30824 0.32761 2.49804
CYS_1269 -2.66245 0.12158 1.76817 -0.08903 0.00035 0.06147 0.8961 -0.90355 -0.00226 -0.00961 -1.05361 -0.13852 0 0 0 0 0 0.00519 0.0241 0.007 0.24125 0 -0.42634 0 3.6196 0.10064 0.30224 1.86232
ALA_1270 -3.49607 0.62406 1.20494 -0.02411 0 0 0.93563 -1.29861 -0 -0 -0.739 -0.16666 0 0 0 0 0 0.00401 0.13615 0 0 0 -0.15359 0 1.8394 -0.5063 0.66215 -0.978
PRO_1271 -3.14859 0.46831 2.6975 -0.20249 0.00566 0.14534 0.74049 -1.0863 -0.00621 -0.04979 -0.21687 0.06739 0 0 0 0 0 0.00142 0.01235 0.00204 0.37439 0 -0.91387 0 -2.4119 -0.4896 0.79974 -3.21099
ARG_1272 -1.70575 0.15779 1.88026 -0.53315 0.07382 0.30078 0.4705 -0.77798 -0 -0 -1.11588 0.53106 0 0 -0.42833 0 0 0.00286 -0.07391 0.00157 1.97458 0 0.10684 0 -1.2888 -0.14605 0.37781 -0.19197
ARG_1273 -5.92197 0.81683 5.93315 -0.83938 0.19961 0.55831 1.5719 -2.18762 -0 -0 -2.5601 -0.04611 0 0 -0.42833 -0.58676 0 0.00549 0.06152 0.1208 1.93794 0 -0.13668 0 -1.2888 -0.09425 0.97553 -1.9089
PRO_1274 -2.63596 0.41568 2.34321 -0.1834 0.00088 0.12815 0.93877 -0.96847 -0 -0 -0.35837 0.08143 0 0 -0.22421 0 0 0.01048 -0.01348 0.00523 0.55321 0 -0.97274 0 -2.4119 -0.30482 0.99542 -2.60091
CYS_1275 -3.26607 0.21251 0.68087 -0.09599 0.0006 0.04836 0.14146 -0.58797 -0 -0 -0.28862 -0.20128 0 0 0 0 0 0.00765 -0.04412 0.00219 0.46901 0 0.23413 0 3.6196 -0.50761 0.31068 0.7354
ALA_1276 -2.64608 0.18568 1.0869 -0.02252 0 0 0.49377 -0.96918 -0 -0 -0.44447 -0.45285 0 0 0 0 0 0.00738 -0.01676 0 0 0 -0.4563 0 1.8394 -0.19095 0.22774 -1.35825
GLY_1277 -1.52386 0.16688 2.19814 -0.00036 0 0 1.17974 -1.09664 -0 -0 0.02918 -0.18382 0 0 0 0 0 0.00251 -0.12658 0 0 0 -0.85862 0 0.83697 0.09462 0.18492 0.90308
ASP_1278 -0.79347 0.06455 1.20278 -0.11816 0.01107 0.36549 0.35752 -0.57314 -0 -0 0.22801 -0.45325 0 0 0 0 0 0.00217 -0.05859 0.02142 0 1.78266 -0.03012 0 -2.3716 -0.16607 0.21243 -0.3163
GLY_1279 -0.83828 0.18508 1.05236 -5e-05 0 0 0.22683 -0.54375 -0 -0 -0.02878 -0.37973 0 0 0 0 0 0.00202 -0.11865 0 0 0 0.28348 0 0.83697 -0.25757 0.32521 0.74515
ALA_1280 -2.28753 0.13412 1.87663 -0.02212 0 0 1.12303 -1.23975 -0 -0 -0.48887 -0.38581 0 0 0 0 0 0.00848 0.04398 0 0 0 -0.53722 0 1.8394 -0.05317 0.41072 0.42189
LEU_1281 -3.69258 0.41534 2.96624 -0.48063 0.1902 0.09725 1.64779 -1.60835 -0 -0 -0.09469 0.11936 0 0 0 0 0 0.01731 0.04215 0.02157 0.45825 0 -0.28718 0 0.18072 -0.08325 0.5197 0.42922
LEU_1282 -7.06187 0.87735 3.6138 -0.49969 0.21799 0.12656 2.41945 -2.66097 -0 -0 -1.8123 0.16217 0 0 0 0 0 0.03487 0.14489 0.04806 0.20509 0 -0.09483 0 0.18072 -0.2265 0.62103 -3.70418
ASP_1283 -4.28142 0.60661 5.90374 -0.1066 0.00224 0.31863 2.85142 -2.64205 -0 -0 -3.58233 -0.54572 0 0 0 -0.71186 0 0.05125 -0.03986 0.00126 0 1.77271 -0.00995 0 -2.3716 -0.35047 0.6947 -2.4393
THR_1284 -2.92746 0.3116 3.10756 -0.12704 0.08344 0.06968 1.75933 -1.65263 -0 -0 -0.29042 -0.94825 0 0 0 0 0 0.02583 0.0748 0.10302 0.08781 0 -0.08571 2.25452 -1.0874 -0.42675 0.58869 0.92064
ALA_1285 -3.40201 0.51316 2.56279 -0.02686 0.00269 0 1.81415 -1.79136 -0.02863 -0.11544 -2.04385 -0.42327 0 0 0 0 0 0.00545 -0.05535 0 0 0 0.34796 0 1.8394 -0.3454 0.28837 -0.85822
GLY_1286 -2.24602 0.139 2.28399 -5e-05 0 0 0.91316 -1.20666 -0 -0 -0.93392 -0.3604 0 0 0 0 0 0.00806 -0.1692 0 0 0 -1.47566 0 0.83697 -0.47518 0.4356 -2.25031
PHE_1287 -8.7774 1.06474 3.74679 -0.98145 0.10315 0.64206 2.27322 -2.64589 -0.02863 -0.11544 -0.34137 -0.15663 0 0 0 0 0 0.02903 -0.00514 0.14889 0 1.51533 -0.47721 0 1.0402 -0.49019 0.55525 -2.90071
LYS_1288 -2.46335 0.12599 3.11576 -0.39828 0.08314 0.25081 1.33717 -1.33208 -0 -0 -2.72172 0.13268 0 0 0 -0.71186 0 0.04384 -0.05491 0.03189 2.18094 0 -0.11463 0 -1.5107 -0.19658 0.49131 -1.7106
MET_1289 -3.65452 0.339 1.9864 -0.32015 0.10092 0.02813 0.61314 -1.14745 -0 -0 0.26683 0.05918 0 0 0 0 0 0.07647 -0.00955 0.01566 1.37729 0 -0.00606 0 0.60916 -0.32337 0.39589 0.40696
SER_1290 -2.9725 0.27696 2.86827 -0.02746 0 0.04268 1.10415 -1.37791 -0.00405 -0.01751 -0.13191 -1.1816 0 0 0 0 0 0.01717 -0.02971 0.00033 0.61933 0 0.0986 0.60282 -0.77834 -0.07723 0.35214 -0.61576
ASP_1291 -2.34207 0.12554 3.07437 -0.11227 0.00725 0.34 1.12838 -1.39919 -0.00158 -0.00894 -0.2761 -0.48253 0 0 0 0 0 0.00889 -0.05139 0.00476 0 1.693 0.13567 0 -2.3716 0.00154 0.37223 -0.15404
LEU_1292 -5.25612 0.73601 2.83943 -0.49355 0.26833 0.12308 1.42564 -1.60561 -0 -0 0.03337 0.23431 0 0 0 0 0 0.04406 -0.01429 0.03583 0.28139 0 -0.31098 0 0.18072 -0.37553 0.53194 -1.32196
ASP_1293 -5.47133 0.48724 6.22347 -0.10944 0.01954 0.35047 2.623 -2.86278 -0 -0 -3.46344 -0.33902 0 0 0 -1.04082 0 0.07112 -0.06282 0.87541 0 2.04561 -0.06637 0 -2.3716 -0.35539 0.81461 -2.63254
SER_1294 -2.6791 0.33745 3.17314 -0.02852 0.01246 0.02821 1.33105 -1.48774 -0.00244 -0.00793 -1.10895 -0.03795 0 0 0 0 0 0.01829 0.06225 0.00747 0.62156 0 -0.22709 0.60047 -0.77834 -0.45111 0.64873 0.03191
GLU_1295 -5.73678 0.78254 5.83739 -0.54662 0.07704 0.78272 2.71425 -2.64429 -0 -0 -1.87793 -1.26538 0 0 -1.12251 0 0 0.03564 -0.0351 0.12977 0 3.71058 -0.18065 0 -2.7348 -0.02273 0.69121 -1.40565
VAL_1296 -6.85671 1.60627 2.8215 -0.37191 0.32596 0.10096 2.28669 -1.99352 -0 -0 -1.05842 -0.17496 0 0 0 0 0 0.1156 0.17575 0.41621 0.85637 0 0.13577 0 1.9342 0.21932 1.02474 1.56381
LEU_1297 -5.05061 1.89284 4.17398 -0.73558 0.41304 0.38021 1.9689 -1.78213 -0 -0 -1.28594 -0.0088 0 0 -1.12251 0 0 0.03726 0.13985 0.00035 0.52349 0 -0.03732 0 0.18072 1.01526 2.44459 3.1476
PRO_1298 -5.42681 1.32524 2.71408 -0.07125 1e-05 0.04361 0.83633 -1.11287 -0 -0 -0.60189 0.59718 0 0 0 0 0 0.03404 -0.15814 0.02555 0.25546 0 -0.51068 0 -2.4119 1.09682 2.45663 -0.90861
LEU_1299 -7.67551 1.13566 3.09365 -0.44139 0.17781 0.10729 2.77197 -2.18666 -0 -0 -2.85721 0.22013 0 0 0 0 0 0.0112 0.16085 0.19398 0.87352 0 -0.16708 0 0.18072 1.58951 2.01306 -0.79852
PRO_1300 -6.13869 1.56257 4.4499 -0.06709 7e-05 0.04302 2.04692 -1.95729 -0 -0 -1.73764 0.5395 0 0 0 0 0 0.08372 0.04472 0.15421 0.12228 0 -0.17486 0 -2.4119 7.56099 3.70586 7.82628
PRO_1301 -6.09304 1.36763 3.89444 -0.09723 0.00094 0.06022 1.17083 -1.64511 -0 -0 -1.26286 0.7477 0 0 0 0 0 0.03471 0.04375 0.01102 0.35339 0 -0.02977 0 -2.4119 5.98396 2.49364 4.62232
ARG_1302 -6.83119 0.61363 5.42408 -0.55305 0.0754 0.28238 2.68922 -2.68044 -0 -0 -1.95808 0.28539 0 0 0 0 0 0.03096 0.42559 0.26256 2.40149 0 -0.08526 0 -1.2888 0.09567 0.68551 -0.12494
TYR_1303 -8.54624 0.59596 5.36291 -1.05011 0.0887 0.38503 2.71149 -3.02024 -0.00404 -0.02404 -1.78614 -0.31855 0 0 0 0 0 0.02039 0.00978 0.54476 0 1.75851 -0.41905 0.03319 1.2797 0.18688 0.60778 -1.58334
ARG_1304 -7.13256 0.4482 6.53143 -0.76238 0.10985 0.48781 2.70609 -3.17516 -0 -0 -2.17401 0.37787 0 0 0 0 0 0.00587 0.05412 0.06849 1.44237 0 -0.10022 0 -1.2888 -0.12718 0.4447 -2.08353
PHE_1305 -5.9943 0.40997 5.07129 -1.04672 0.09075 0.40255 2.55628 -2.6982 -0 -0 -2.2421 -0.01307 0 0 0 0 0 0.00492 -0.00464 0.1801 0 1.8068 -0.49212 0 1.0402 -0.15414 0.41671 -0.66574
ARG_1306 -7.89255 0.5736 6.39975 -0.45508 0.06114 0.23374 2.8962 -3.19844 -0.01025 -0.05259 -1.0113 0.30301 0 0 0 0 0 0.00737 0.00746 0.09063 2.05112 0 -0.14826 0 -1.2888 -0.20245 0.45052 -1.18518
ASP_1307 -4.58098 0.15569 5.59388 -0.18514 0.00066 0.60822 2.61937 -2.59566 -0 -0 -3.28603 -0.222 0 0 0 0 0 0.00611 0.09595 0.08944 0 3.10098 0.31444 0 -2.3716 -0.25186 0.48208 -0.42648
LEU_1308 -5.65522 0.36189 6.3983 -0.48393 0.22147 0.1138 2.91839 -3.0548 -0 -0 -2.5441 0.22879 0 0 0 0 0 0.00549 0.01198 0.10413 0.30535 0 -0.31075 0 0.18072 -0.17304 0.30707 -1.06446
LEU_1309 -4.93451 0.61061 3.92452 -0.67913 0.19852 0.25841 1.79353 -2.05935 -0 -0 -1.48347 0.04162 0 0 0 0 0 0.02964 0.16065 0.00993 0.9965 0 -0.22406 0 0.18072 -0.27694 0.35043 -1.10238
LEU_1310 -5.31893 0.3566 4.10649 -0.46413 0.18139 0.09784 2.1394 -2.23056 -0 -0 -2.12981 0.18945 0 0 0 0 0 0.01106 -0.03281 0.00386 0.49042 0 -0.20496 0 0.18072 0.01125 0.39613 -2.21657
GLY_1311 -4.55116 0.28081 4.2383 -4e-05 0 0 2.38196 -2.27843 -0.00012 -0.00136 -1.95921 -0.36856 0 0 0 0 0 0.00302 -0.02393 0 0 0 0.09772 0 0.83697 0.73793 0.34003 -0.26606
ASP_1312 -4.58585 0.69637 5.74975 -0.11149 0.02565 0.35113 2.44227 -2.60478 -0 -0 -2.92526 -0.15416 0 0 0 0 0 0.03281 0.12578 0.01071 0 1.9604 0.24646 0 -2.3716 6.34446 1.41062 6.64327
PRO_1313 -5.67445 0.91207 4.61297 -0.08563 0 0.05343 1.70563 -2.05805 -0.01254 -0.13204 -1.54901 0.71088 0 0 0 0 0 0.01362 0.07639 0.01282 0.44844 0 -0.01442 0 -2.4119 5.51166 1.67643 3.79632
SER_1314 -5.80252 0.68256 6.18008 -0.02938 0 0.02029 3.34243 -2.9754 -0 -0 -2.77099 -0.08794 0 0 0 0 0 0.02219 0.01166 0.01967 0.59132 0 0.34366 1.80642 -0.77834 -0.00531 0.61173 1.18213
PHE_1315 -6.31012 0.43803 5.27099 -0.57462 0.11153 0.28319 2.5764 -2.83606 -0 -0 -2.16719 -0.05794 0 0 0 0 0 0.0384 -0.02291 0.0439 0 2.80804 0.09245 0 1.0402 0.10449 0.39056 1.22935
GLN_1316 -4.76652 0.3333 4.9598 -0.27354 0.05369 0.21295 1.9269 -2.3801 -0.01266 -0.1334 -1.40633 -0.48994 0 0 0 0 0 0.05597 0.06088 0.07169 0 2.77775 -0.15 0 -0.18838 -0.24237 0.37106 0.78076
ASN_1317 -4.27859 0.27562 5.60044 -0.17475 0.03431 0.25966 2.52695 -2.72519 -0 -0 -1.89689 -0.26193 0 0 0 0 0 0.02216 -0.02399 0.00014 0 1.51147 0.40484 0 -0.93687 0.01272 0.34066 0.69077
ASP_1318 -4.7443 0.35857 6.07368 -0.11621 0.01345 0.35521 2.3291 -2.86879 -0.0215 -0.16744 -1.74953 -0.43933 0 0 0 0 0 0.01989 -0.02511 0.01694 0 1.76187 0.14446 0 -2.3716 -0.02191 0.34124 -1.1113
ASP_1319 -3.56844 0.23117 4.79184 -0.11303 0.01127 0.35065 1.59105 -2.07287 -0 -0 -2.57234 -0.38474 0 0 -0.46931 0 0 0.01804 -0.06277 0.02103 0 1.79829 -0.04971 0 -2.3716 -0.39186 0.53134 -2.71201
ARG_1320 -3.33123 0.31235 4.35611 -0.8918 0.16455 0.67441 2.15744 -1.99211 -0 -0 -2.13403 -0.24848 0 0 -0.46931 0 0 0.01657 0.12911 0.02602 2.76268 0 -0.13968 0 -1.2888 0.81519 0.72587 1.64486
VAL_1321 -2.6182 0.12367 1.56039 -0.27769 0.16737 0.05786 0.75856 -1.15165 -0 -0 -0.47358 0.24653 0 0 0 0 0 0.02679 -0.08097 0.00486 0.10308 0 -0.27899 0 1.9342 0.76218 0.61081 1.47521
GLN_1322 -2.8178 0.11938 2.74465 -0.6427 0.07533 0.41198 0.89904 -1.32198 -0 -0 -0.76468 -0.27793 0 0 -0.94822 0 0 0.0087 0.04498 0.14665 0 3.26013 0.28879 0 -0.18838 -0.27234 0.41575 1.18132
VAL_1323 -2.93795 0.20371 1.58268 -0.27576 0.16798 0.05487 0.49695 -1.06622 -0 -0 -1.09287 0.15349 0 0 -0.94822 0 0 0.00855 -0.08832 0.00017 0.06286 0 -0.4106 0 1.9342 -0.28216 0.23688 -2.19976
GLU_1324 -2.54203 0.14955 1.67853 -0.19382 0.02536 0.27144 0.13951 -0.93876 -0 -0 0.07528 -0.55161 0 0 0 0 0 0.00154 0.0819 0.02603 0 2.94993 0.13044 0 -2.7348 -0.23829 0.12156 -1.54824
PHE_1325 -2.40198 0.16589 0.39037 -0.62564 0.07634 0.3685 0.00053 -0.62963 -0 -0 -0.02041 0.20905 0 0 0 0 0 0.00313 0.03797 0.06464 0 1.8861 -0.33238 0 1.0402 -0.13432 0.13821 0.23656
TYR_1326 -2.76251 0.14227 1.90631 -1.05815 0.14957 0.62797 0.21396 -1.14383 -0.02945 -0.15793 -0.28341 -0.32425 0 0 0 0 0 0.00263 -0.0143 0.05507 0 1.57031 -0.47248 0.00384 1.2797 -0.2642 0.14769 -0.41119
VAL_1327 -2.92912 0.32485 1.75462 -0.26807 0.16367 0.05557 0.57051 -1.07007 -0 -0 -0.69287 -0.27657 0 0 0 0 0 0.00378 -0.07242 0.00183 0.3455 0 -0.80502 0 1.9342 -0.30757 0.11185 -1.15532
ASN_1328 -2.38565 0.09992 2.00734 -0.19534 0.03968 0.30891 0.81209 -1.03981 -0 -0 -1.04872 -0.59711 0 0 0 -0.59707 0 0.01326 -0.01329 0.03202 0 2.60778 -0.54403 0 -0.93687 -0.20257 0.26209 -1.37736
GLU_1329 -2.84475 0.25502 3.16817 -0.1997 0.0236 0.25963 1.15884 -1.41894 -0 -0 -0.98518 -0.36352 0 0 0 0 0 0.02941 0.04504 0.03097 0 3.10604 0.06825 0 -2.7348 -0.10652 0.28681 -0.22165
ASN_1330 -2.41599 0.40892 2.73909 -0.18994 0.02722 0.29634 1.17038 -1.24041 -0.01302 -0.09544 -0.83241 -0.32984 0 0 -0.70129 0 0 0.18699 -0.0779 0.00034 0 1.55657 0.04128 0 -0.93687 -0.18181 0.41037 -0.17744
THR_1331 -3.32912 0.44426 2.68236 -0.1054 0.07101 0.07159 1.28628 -1.37493 -0 -0 -0.52312 -0.71192 0 0 0 0 0 0.07717 0.00992 0.02246 0.12328 0 -0.35742 2.2716 -1.0874 -0.16188 0.90982 0.31856
PHE_1332 -3.27102 0.50028 2.12744 -0.62615 0.03567 0.37452 0.90942 -1.14014 -0 -0 -0.12461 -0.15383 0 0 0 0 0 0.73658 0.06627 0.01432 0 1.84655 0.00359 0 1.0402 1.34658 1.07986 4.76554
LYS_1333 -5.6377 0.50479 6.07915 -0.3929 0.07313 0.17349 3.15659 -2.74079 -0.02945 -0.15793 -2.87309 0.09994 0 0 0 -0.59707 0 0.63016 -0.00834 0.02792 1.72846 0 0.03874 0 -1.5107 2.15563 0.75 1.47004
GLU_1334 -5.72659 0.40815 7.76017 -0.54666 0.07808 0.94633 2.99981 -3.10962 -0 -0 -4.91388 -0.65511 0 0 0 -0.90472 0 0.07718 -0.05258 0.1903 0 3.6589 -0.28846 0 -2.7348 0.43036 0.39686 -1.98629
ARG_1335 -6.33482 0.58086 6.40313 -1.5204 0.40765 1.38801 2.69402 -2.97141 -0.01302 -0.09544 -1.75087 0.22916 0 0 -0.70129 0 0 0.04538 0.053 0.10732 3.06799 0 -0.08913 0 -1.2888 -0.48432 0.55785 0.28488
LEU_1336 -8.29942 1.65845 3.93469 -0.49496 0.22685 0.12419 2.88353 -2.85048 -0.00959 -0.03742 -1.62062 0.17663 0 0 0 0 0 0.05049 0.19479 0.08837 0.35365 0 -0.29916 0 0.18072 -0.3318 1.22521 -2.84587
LYS_1337 -8.70832 1.00447 9.31432 -0.45841 0.22804 0.21452 4.07997 -4.0335 -0.05894 -0.15627 -5.00499 0.10046 0 0 0 -0.51411 0 0.02316 0.03434 0.07323 2.51784 0 0.01398 0 -1.5107 -0.28628 1.30743 -1.81976
LEU_1338 -6.25627 0.51176 5.72301 -0.49008 0.23401 0.11651 2.57588 -2.86754 -0 -0 -0.96764 0.2453 0 0 0 0 0 0.09083 0.03856 0.03894 0.39292 0 -0.26643 0 0.18072 -0.29811 0.64013 -0.35751
PHE_1339 -6.32498 0.83149 2.92598 -0.69418 0.03181 0.15307 1.96417 -2.14352 -0 -0 -0.98186 -0.13015 0 0 0 0 0 0.0905 0.03385 0.00107 0 1.82813 -0.39712 0 1.0402 0.0016 0.63515 -1.13479
PHE_1340 -9.4992 1.23728 1.65585 -0.58779 0.02024 0.24778 1.74608 -2.19249 -0.00738 -0.06705 -2.5245 0.02465 0 0 -0.46923 0 0 0.16393 0.19368 0.16181 0 2.38673 -0.06514 0 1.0402 0.28417 1.06316 -5.18722
ILE_1341 -5.16451 0.50358 3.07012 -0.47678 0.40059 0.0889 1.94631 -1.81532 -0.0188 -0.09891 -1.84196 0.04235 0 0 0 0 0 0.12184 0.38612 0.03988 0.59204 0 -0.49903 0 0.73287 0.31418 0.97177 -0.70476
LYS_1342 -4.74982 0.41564 4.45835 -0.50594 0.17454 0.3023 1.85309 -1.92257 -0.05894 -0.15627 -1.86814 -0.22906 0 0 0 -0.39061 0 1.06748 0.01279 0.23173 2.88181 0 0.27386 0 -1.5107 0.59701 0.7868 1.66334
ASN_1343 -5.25729 0.62446 6.24338 -0.30997 0.06638 0.53162 3.58403 -2.88882 -0.02837 -0.13157 -3.62168 -0.63288 0 0 -1.58018 0 0 0.87277 -0.05577 0.01114 0 1.9865 -0.8493 0 -0.93687 1.1639 0.68738 -0.52115
GLN_1344 -3.23039 0.10084 3.22429 -0.6 0.21854 1.00209 0.80241 -1.4612 -0.01872 -0.17368 -0.78067 -2.37683 0 0 0 0 0 0.17431 -0.12992 0.01952 0 3.84354 -0.06143 0 -0.18838 0.59679 0.63964 1.60073
ARG_1345 -4.16 0.28894 4.86472 -0.6617 0.2325 0.37021 2.0157 -2.20217 -0.01872 -0.17368 -1.62285 0.24119 0 0 -0.94296 0 0 0.04397 0.00398 0.06778 1.92234 0 -0.06172 0 -1.2888 0.20135 0.4437 -0.43623
SER_1346 -5.28857 0.31801 5.99536 -0.02372 0 0.02225 2.37439 -2.79449 -0 -0 -1.80222 -0.3012 0 0 -0.63722 0 0 0.02144 -0.04228 0.0035 0.47822 0 0.30674 0.62515 -0.77834 0.34336 0.22191 -0.95772
SER_1347 -6.26399 0.39753 7.80879 -0.03144 0 0.06496 3.53144 -3.56428 -0.01659 -0.12854 -3.65204 -0.68321 0 0 -0.46923 0 0 0.04432 0.00967 0.02185 0.80711 0 0.32285 1.73462 -0.77834 0.04531 0.29139 -0.50782
LEU_1348 -7.52455 0.51141 5.34788 -0.69506 0.22876 0.28214 2.45419 -2.9825 -0.02837 -0.13157 -1.23564 0.09984 0 0 0 0 0 0.03104 0.01461 0.0183 0.89023 0 -0.23783 0 0.18072 -0.03636 0.36967 -2.44309
ARG_1349 -5.94679 0.29286 6.65119 -0.74326 0.1016 0.46969 2.56526 -3.13893 -0 -0 -2.31995 0.35261 0 0 0 0 0 0.02144 0.0133 0.06309 1.45454 0 -0.14463 0 -1.2888 -0.31005 0.3644 -1.54242
ILE_1350 -8.28006 1.03111 4.64562 -0.52178 0.47878 0.10304 3.0695 -3.17795 -0 -0 -2.56761 0.03678 0 0 0 0 0 0.0059 -0.03968 0.05773 0.49697 0 -0.45161 0 0.73287 -0.19513 0.37427 -4.20124
ARG_1351 -10.9861 0.92826 11.2107 -0.8281 0.14262 0.56436 4.10515 -4.98199 -0.0142 -0.08715 -3.85517 0.38878 0 0 0 -0.18321 0 0.00672 0.07152 0.02218 1.44301 0 -0.1186 0 -1.2888 -0.20325 0.51588 -3.14746
LEU_1352 -6.7697 0.64857 5.31627 -0.45405 0.13114 0.10519 2.62957 -2.73871 -0 -0 -2.66261 0.18759 0 0 0 0 0 0.00503 0.21749 0.32719 0.41842 0 -0.25525 0 0.18072 -0.37216 0.4852 -2.60011
PHE_1353 -6.92943 0.70799 4.73967 -0.77316 0.0256 0.204 2.83238 -2.83877 -0 -0 -2.60313 -0.15389 0 0 0 0 0 0.00717 -0.0023 0.18217 0 1.83773 -0.45388 0 1.0402 -0.0911 0.47424 -1.79452
ASN_1354 -6.97785 0.36738 6.94199 -0.18681 0.0754 0.2791 3.48217 -3.46595 -0 -0 -2.66749 -0.2754 0 0 0 -0.97331 0 0.00288 0.17649 0.00177 0 1.43923 0.34965 0 -0.93687 0.06258 0.52441 -1.78064
PHE_1355 -8.1553 0.70536 4.20618 -0.8905 0.07458 0.30798 3.02865 -2.97064 -0 -0 -2.93281 -0.01854 0 0 0 0 0 0.00871 -0.00341 0.00291 0 1.86367 -0.41679 0 1.0402 0.03831 0.34644 -3.765
SER_1356 -4.48763 0.22732 5.29757 -0.02999 0 0.06853 2.71094 -2.54633 -0 -0 -2.77234 -0.51525 0 0 0 0 0 0.02331 0.0497 0.00229 0.8833 0 0.31493 0.6002 -0.77834 0.03295 0.2091 -0.70974
LEU_1357 -8.23477 1.10204 3.76981 -0.47993 0.1578 0.11036 2.82811 -2.82142 -0 -0 -2.54549 0.24732 0 0 0 0 0 0.01799 0.01463 0.01315 0.36623 0 -0.2659 0 0.18072 -0.13669 0.50074 -5.17531
LYS_1358 -8.36657 0.43243 8.04841 -0.58137 0.14592 0.55184 3.8383 -3.45469 -0.01559 -0.13586 -3.45577 0.44276 0 0 0 -0.42016 0 0.03037 0.14033 0.01412 2.69067 0 -0.05367 0 -1.5107 -0.35395 0.63898 -1.37416
LEU_1359 -5.73792 0.32524 4.96315 -0.68155 0.17475 0.25422 2.65877 -2.61168 -0 -0 -2.44627 0.08772 0 0 0 0 0 0.01429 0.06481 0.04327 0.93473 0 -0.24533 0 0.18072 -0.30406 0.38674 -1.93838
LEU_1360 -6.72645 0.56416 4.97444 -0.6928 0.19551 0.26916 2.88106 -2.86025 -0 -0 -2.79306 0.09987 0 0 0 0 0 0.01211 -0.00964 0.09675 0.87719 0 -0.20622 0 0.18072 -0.1298 0.28816 -2.97908
THR_1361 -7.08896 0.7081 5.86907 -0.21032 0.17561 0.07723 3.20254 -3.11391 -0 -0 -2.84866 -0.11537 0 0 0 0 0 0.06841 0.01596 0.02466 0.09186 0 0.039 2.27096 -1.0874 -0.00961 0.30439 -1.62644
CYS_1362 -7.25489 0.42215 5.17614 -0.04725 0 0.01586 2.75626 -2.67345 -0 -0 -2.50555 -0.08439 0 0 0 0 0 0.04047 0.09413 0.00012 0.27343 0 0.26481 0 3.6196 0.13259 0.29575 0.52576
LEU_1363 -6.06622 0.50463 4.96662 -0.47723 0.2171 0.1127 2.8455 -2.71522 -0 -0 -2.40006 0.22601 0 0 0 0 0 0.01078 0.03752 0.08107 0.34548 0 -0.2831 0 0.18072 -0.03642 0.28614 -2.16398
LEU_1364 -9.2416 1.03004 4.42639 -0.47124 0.17025 0.10741 3.09694 -3.06869 -0 -0 -2.2785 0.21335 0 0 0 0 0 0.00141 0.23372 0.09342 0.31017 0 -0.2913 0 0.18072 -0.32361 0.44137 -5.36977
TYR_1365 -9.42835 1.10168 5.39414 -0.9143 0.06037 0.33016 3.10628 -3.29553 -0.01958 -0.16935 -2.47468 -0.30636 0 0 0 0 0 0.00878 0.00816 0.01467 0 1.75787 -0.44288 0.01558 1.2797 -0.11617 0.46472 -3.62507
ILE_1366 -7.29176 0.79286 4.38154 -0.49823 0.36464 0.09993 2.8667 -2.86917 -0 -0 -1.98436 0.07177 0 0 0 0 0 0.01355 -0.03403 0.01764 0.58188 0 -0.36337 0 0.73287 0.08682 0.40355 -2.62715
VAL_1367 -6.41377 0.59601 4.35273 -0.31546 0.2665 0.07274 2.73232 -2.72166 -0.00019 -0.00177 -2.33095 -0.17023 0 0 0 0 0 0.02073 -0.04417 0.01998 0.07015 0 -0.25043 0 1.9342 -0.02623 0.41143 -1.79807
ARG_1368 -8.63377 0.4769 7.13147 -1.24103 0.46831 0.9931 2.58758 -3.58384 -0.02057 -0.15606 -1.61425 0.25595 0 0 0 0 0 0.03892 -0.02738 0.2159 3.96062 0 -0.08522 0 -1.2888 -0.16524 0.41194 -0.27546
VAL_1369 -7.17695 0.46619 3.94215 -0.31595 0.21566 0.07258 2.10097 -2.78673 -0.00087 -0.01474 -1.28091 -0.12469 0 0 0 0 0 0.02191 -0.01185 0.04114 0.09532 0 -0.20408 0 1.9342 -0.15793 0.37313 -2.81145
LEU_1370 -6.81833 1.03748 3.56939 -0.52662 0.2378 0.11782 2.24837 -2.45917 -0 -0 -1.38068 0.08962 0 0 0 0 0 0.12345 -0.04025 0.04261 3.32499 0 -0.25551 0 0.18072 -0.1488 0.46213 -0.19498
LEU_1371 -4.44507 0.38214 3.17373 -0.4801 0.21364 0.11303 1.49565 -1.71802 -0 -0 -0.99168 0.23275 0 0 0 0 0 0.1389 -0.04066 0.01251 0.2728 0 -0.30396 0 0.18072 -0.2948 0.50209 -1.55634
ASP_1372 -3.02162 0.16341 4.34099 -0.20829 0.00124 0.69349 1.85832 -1.80006 -0.01448 -0.1242 -3.72106 0.05859 0 0 0 -1.03495 0 0.28037 0.05066 0.04995 0 3.70414 -0.0818 0 -2.3716 -0.36158 0.71525 -0.82323
ASP_1373 -4.69286 0.77549 6.37821 -0.2536 0.08968 0.85912 3.41836 -2.86759 -0.01851 -0.1339 -3.54361 -0.95653 0 0 -0.57545 0 0 0.09976 -0.05736 0.00429 0 1.8825 -0.72141 0 -2.3716 0.00961 1.25768 -1.4177
PRO_1374 -4.25982 0.86161 3.05023 -0.07373 0 0.04525 1.36368 -1.22925 -0.01079 -0.09355 -0.70691 0.58023 0 0 0 0 0 0.04156 -0.12214 0.01884 0.38539 0 -0.70034 0 -2.4119 0.1875 0.94634 -2.12779
ALA_1375 -2.5176 0.42772 2.62581 -0.0245 1e-05 0 1.48407 -1.37349 -0.01399 -0.07489 -1.2167 -0.37969 0 0 -0.57545 0 0 0.03941 -0.08914 0 0 0 -0.38776 0 1.8394 -0.14074 0.4235 0.04596
LEU_1376 -5.76229 1.05321 2.3205 -0.50537 0.24535 0.14919 1.8881 -1.66048 -0 -0 -1.17107 0.06695 0 0 0 0 0 0.01916 -0.00492 0.45343 0.06714 0 -0.04406 0 0.18072 -0.2495 0.65927 -2.29466
GLY_1377 -2.02682 0.2173 2.07257 -0.00024 0 0 0.9429 -1.11589 -0.01399 -0.07489 -0.68587 -0.14382 0 0 0 0 0 0.00409 0.06599 0 0 0 -1.1604 0 0.83697 0.05122 0.8274 -0.20348
ILE_1378 -3.65654 0.6806 0.87986 -0.62888 0.56539 0.1093 0.54995 -1.07755 -0 -0 0.15044 0.79944 0 0 0 0 0 0.00321 -0.09364 0.01032 0.93473 0 -0.32467 0 0.73287 -0.13403 0.6239 0.12469
GLY_1379 -2.59416 0.13503 2.86334 -0.00026 0 0 1.67105 -1.51816 -0 -0 -2.37667 -0.1837 0 0 0 0 0 0.00771 -0.0763 0 0 0 -1.14111 0 0.83697 -0.12655 0.37596 -2.12686
CYS_1380 -3.49574 0.49915 1.874 -0.06431 0 0.03568 0.69576 -1.09084 -0 -0 -0.81188 -0.04547 0 0 0 0 0 0.00619 -0.04926 0.13725 0.57731 0 0.08749 0 3.6196 -0.15939 0.31922 2.13476
TRP_1381 -3.42218 0.42635 1.47624 -0.84052 0.08669 0.54667 0.70889 -0.90441 -0 -0 -0.34522 -0.43769 0 0 0 0 0 0.00348 -0.01873 0.04529 0 2.74424 0.10065 0 1.6906 0.16984 0.48171 2.51191
GLY_1382 -3.9319 0.53747 3.54219 -6e-05 0 0 2.27716 -1.96627 -0 -0 -3.00672 -0.37015 0 0 0 0 0 0.005 -0.18159 0 0 0 -1.49967 0 0.83697 0.08081 0.45331 -3.22343
CYS_1383 -6.23344 0.5735 4.89683 -0.07241 0.00067 0.04965 2.97856 -2.48659 -0.01079 -0.09355 -2.77038 -0.12117 0 0 0 0 0 0.00808 0.04764 0.00187 0.4815 0 0.0558 0 3.6196 -0.68361 1.03358 1.27532
PRO_1384 -5.74483 0.78301 2.00448 -0.13164 0.03804 0.08165 0.8727 -1.09854 -0 -0 0.39181 0.57112 0 0 0 0 0 0.02146 -0.02064 0.00142 0.11076 0 0.23611 0 -2.4119 -0.02196 1.28795 -3.029
LYS_1385 -3.57792 0.19882 4.46848 -0.64812 0.10528 0.46547 2.60639 -1.92074 -0.00898 -0.06966 -2.78446 -0.15522 0 0 0 -0.6627 0 0.01054 -0.03018 0.0543 2.71362 0 -0.04906 0 -1.5107 0.06483 0.79242 0.06241
GLN_1386 -3.44447 0.21518 3.11754 -0.66015 0.08829 0.72521 0.97537 -1.42253 -0.01117 -0.08588 -0.03813 -0.51464 0 0 0 0 0 0.02029 -0.05051 0.00957 0 2.50487 -0.04991 0 -0.18838 0.03746 0.55428 1.78229
ASN_1387 -3.82534 0.32814 3.36516 -0.22123 0.0092 0.39662 1.45339 -1.7559 -0.01117 -0.08588 -0.80853 -0.4122 0 0 0 -0.91833 0 0.01396 -0.01983 0.018 0 2.76477 0.16187 0 -0.93687 0.675 0.23084 0.42168
TYR_1388 -7.09819 0.88097 3.11042 -0.75706 0.09959 0.36367 2.11281 -2.01103 -0 -0 -0.58303 -0.3594 0 0 0 0 0 0.00466 0.18762 0.02287 0 1.67014 -0.37663 0.00345 1.2797 0.63723 0.68074 -0.13147
SER_1389 -3.47388 0.45726 3.93647 -0.03085 0.00136 0.05104 1.98674 -1.84557 -0 -0 -1.96309 -0.84322 0 0 0 -0.59934 0 0.01357 -0.11096 0.00811 0.10437 0 -0.42692 0.66546 -0.77834 0.52711 0.92016 -1.40053
PHE_1390 -6.28588 0.82965 3.75498 -0.96303 0.09587 0.31271 2.28453 -2.48375 -0.00963 -0.07845 -0.21602 -0.43865 0 0 0 0 0 0.00638 -0.1157 0.06465 0 2.49611 0.24156 0 1.0402 0.26142 0.45644 1.25339
ASN_1391 -4.15552 0.52588 4.24699 -0.19143 0.01938 0.28787 2.01864 -2.19879 -0 -0 -0.40671 -0.37681 0 0 0 -0.91833 0 0.00991 -0.08896 0.01332 0 1.76562 0.04692 0 -0.93687 -0.13212 0.4074 -0.06361
ASP_1392 -2.52607 0.31247 3.43812 -0.12067 0.01867 0.37295 1.13148 -1.56178 -0.02864 -0.10908 -1.13664 -0.2568 0 0 0 0 0 0.00132 0.01425 0.01955 0 2.48464 -0.34557 0 -2.3716 -0.35902 0.36827 -0.65414
SER_1393 -2.54988 0.29026 3.76186 -0.02965 0.03016 0.02991 2.06419 -1.7709 -0.00963 -0.07845 -1.3121 -0.10119 0 0 0 0 0 0.00305 -0.08819 0.06607 0.06845 0 0.14228 0.6425 -0.77834 -0.20722 0.34198 0.51516
SER_1394 -2.84722 0.27365 3.87503 -0.03072 0.0002 0.05033 1.33302 -1.72838 -0.02864 -0.10908 -0.29982 -0.99953 0 0 0 -0.59934 0 0.01368 -0.09898 0.00707 0.16027 0 -0.26115 0.68027 -0.77834 -0.21335 0.40423 -1.1968
SER_1395 -1.3443 0.22401 1.84431 -0.02931 0.00038 0.0477 0.39149 -0.8598 -0.00034 -0.0009 0.0053 -1.00953 0 0 0 0 0 0.00171 -0.05623 0.00683 0.16821 0 -0.25565 0.62664 -0.77834 -0.65331 0.26801 -1.40312
GLU_1396 -2.64332 0.20183 3.46721 -0.31184 0.04033 0.40044 1.61306 -1.48404 -0.00381 -0.01239 -1.30488 -0.39911 0 0 0 -0.58676 0 0.01415 -0.07153 0.05576 0 3.02899 0.31281 0 -2.7348 -0.14262 0.1617 -0.39882
ILE_1397 -4.82603 0.38179 1.67294 -0.53797 0.42244 0.11466 1.44718 -1.41927 -0.00049 -0.00442 0.5415 -0.03037 0 0 0 0 0 0.0163 -0.02128 0.05044 1.53492 0 -0.70348 0 0.73287 -0.0108 0.40901 -0.23007
ASN_1398 -6.0323 0.57204 3.31136 -0.18789 0.02983 0.33087 1.1829 -1.97407 -0.00987 -0.05865 -0.46884 -0.24913 0 0 -0.22421 0 0 0.11042 0.00054 0.18212 0 2.82162 -0.55698 0 -0.93687 -0.61232 0.5411 -2.22835
TRP_1399 -9.74406 0.91649 3.14834 -1.01406 0.12176 0.80202 2.06252 -2.62065 -3e-05 -0.00064 -0.33195 0.04957 0 0 0 0 0 0.24026 -0.01847 0.59451 0 2.46691 -0.35227 0 1.6906 0.13966 0.43947 -1.41003
ALA_1400 -3.47127 0.5382 2.70109 -0.029 0.00845 0 2.11922 -1.52663 -0 -0 -1.80299 -0.37025 0 0 0 0 0 1.28014 0.23336 0 0 0 0.4515 0 1.8394 1.00678 1.03373 4.01172
PRO_1401 -5.43519 0.4865 2.82942 -0.09286 0.00227 0.0582 1.17974 -1.43133 -0 -0 -0.20834 0.65499 0 0 -0.59338 0 0 0.30374 -0.13286 0.00612 0.54595 0 -0.48211 0 -2.4119 0.35299 1.09526 -3.27279
ILE_1402 -7.14568 0.81914 2.3437 -0.69934 0.7855 0.16561 1.74929 -2.19552 -0 -0 -0.30244 0.04607 0 0 -0.95672 0 0 0.18258 0.1627 0.1752 1.12331 0 -0.09663 0 0.73287 0.01119 0.62086 -2.47831
LEU_1403 -7.15871 0.90193 3.41678 -0.48588 0.20701 0.10531 2.69658 -2.35059 -0.00821 -0.03219 -1.39435 0.2265 0 0 0 0 0 0.24384 -0.02345 1.01241 0.54963 0 -0.24675 0 0.18072 0.2995 0.97606 -0.88387
TRP_1404 -10.9487 0.96108 5.06644 -1.18653 0.08454 0.25472 2.47098 -3.43456 -0.0088 -0.09531 -2.3207 -0.83913 0 0 0 -0.2775 0 0.02205 -0.04343 0.20161 0 3.10035 0.12493 0 1.6906 0.44817 0.92302 -3.8062
VAL_1405 -6.53521 0.43387 3.68966 -0.27023 0.14915 0.0589 1.8262 -2.46584 -0.01546 -0.07787 -1.54699 -0.40824 0 0 0 0 0 0.03299 -0.091 0.00091 0.24376 0 -0.67935 0 1.9342 0.11635 0.44682 -3.15739
GLU_1406 -2.45333 0.15507 1.62535 -0.34471 0.06916 0.50672 0.13306 -0.87796 -0.01342 -0.10769 0.05176 -0.52638 0 0 0 0 0 0.08434 -0.02679 0.0719 0 3.30231 0.23938 0 -2.7348 0.17028 0.25763 -0.41812
ARG_1407 -7.65078 0.32392 6.83326 -0.58255 0.05679 0.35903 2.922 -3.1409 -0.03808 -0.34095 -2.13517 0.63941 0 0 -0.7776 0 0 0.0334 -0.00226 0.24879 1.76724 0 -0.10401 0 -1.2888 0.16986 0.36998 -2.33742
LYS_1408 -4.27045 0.20828 3.24134 -0.50434 0.11652 0.29552 1.33186 -1.49248 -0 -0 -0.82746 0.15494 0 0 0 0 0 0.02165 0.02135 0.0466 2.25118 0 0.00498 0 -1.5107 -0.28927 0.44544 -0.75503
MET_1409 -6.40602 0.42583 3.40442 -0.77189 0.38773 0.37021 1.54994 -1.9899 -0 -0 -1.14496 -0.22836 0 0 0 0 0 0.01722 0.13475 0.02724 2.50238 0 -0.16375 0 0.60916 -0.29734 0.76326 -0.81009
THR_1410 -3.37615 0.23216 3.13816 -0.19228 0.12163 0.07057 1.43429 -1.72217 -0 -0 -0.5179 -0.40204 0 0 0 0 0 0.00625 -0.01471 0.0001 0.05654 0 -0.0249 2.29783 -1.0874 -0.03811 0.68616 0.66803
LEU_1411 -7.67294 0.63289 3.54258 -0.47265 0.16265 0.103 2.17771 -2.51073 -0 -0 -0.88893 0.2231 0 0 0 0 0 0.01546 0.06173 0.06317 0.36842 0 -0.2744 0 0.18072 -0.01286 0.25712 -4.04394
TRP_1412 -11.4827 1.22567 5.92645 -1.36109 0.10884 0.51738 3.38435 -3.71534 -0 -0 -1.92288 -0.43898 0 0 0 0 0 0.02414 -0.01584 0.30972 0 1.76683 -0.30532 0 1.6906 -0.12122 0.38766 -4.02171
ALA_1413 -5.01337 0.29256 4.4619 -0.022 0 0 2.59315 -2.65096 -0 -0 -2.39859 -0.36567 0 0 0 0 0 0.01169 -0.04128 0 0 0 -0.32829 0 1.8394 -0.24364 0.3386 -1.52649
ILE_1414 -6.6387 0.66693 3.8753 -0.4962 0.40689 0.10028 2.61355 -2.60119 -0 -0 -1.98963 -0.05708 0 0 0 0 0 0.00073 -0.06789 0.10425 0.54344 0 -0.46135 0 0.73287 -0.25543 0.37687 -3.14636
GLN_1415 -9.19386 0.7344 6.29516 -0.25576 0.02343 0.17296 3.48677 -3.61184 -0.01548 -0.12657 -2.98197 -0.41497 0 0 0 0 0 0.00265 0.109 0.03733 0 2.71931 -0.23107 0 -0.18838 -0.17818 0.44978 -3.16726
VAL_1416 -8.32915 1.07649 4.19655 -0.32558 0.32751 0.07488 2.98894 -3.08951 -0 -0 -2.52225 -0.15166 0 0 0 0 0 0.00733 -0.04785 0.0337 0.06357 0 -0.28278 0 1.9342 -0.24525 0.46478 -3.82609
ILE_1417 -5.68221 0.29898 4.90743 -0.49473 0.32004 0.10025 2.66974 -2.66363 -0 -0 -2.0794 0.00742 0 0 0 0 0 0.0016 -0.02333 0.02756 0.5963 0 -0.36321 0 0.73287 -0.04488 0.44012 -1.24909
VAL_1418 -7.38031 0.82488 4.41336 -0.31948 0.32072 0.0728 3.01263 -2.97683 -0 -0 -2.66753 -0.16399 0 0 0 0 0 0.00838 -0.0369 0.00482 0.07139 0 -0.25675 0 1.9342 -0.05058 0.41094 -2.77823
ALA_1419 -6.06382 0.45996 4.12873 -0.02214 0 0 3.20072 -2.84841 -0 -0 -2.61709 -0.35186 0 0 0 0 0 0.00973 0.02104 0 0 0 -0.31279 0 1.8394 -0.30996 0.37231 -2.49419
ILE_1420 -6.32009 0.44471 4.8149 -0.4981 0.39377 0.09984 2.65168 -2.68939 -0 -0 -2.40825 0.01734 0 0 0 0 0 0.00418 -0.06302 0.02663 0.52957 0 -0.44381 0 0.73287 -0.23505 0.2982 -2.64402
ILE_1421 -7.13743 0.60296 4.28785 -0.50139 0.44576 0.10027 2.66209 -2.72645 -0.00968 -0.08552 -2.08376 0.01639 0 0 0 0 0 0.0033 -0.05019 0.05645 0.50528 0 -0.42537 0 0.73287 0.05212 0.36524 -3.18922
SER_1422 -5.39699 0.19731 6.80825 -0.03094 2e-05 0.02176 3.67568 -3.13386 -0 -0 -4.56931 -0.05949 0 0 0 -0.42016 0 0.00982 0.03416 0.01169 0.51185 0 0.29668 1.8098 -0.77834 0.00605 0.32194 -0.68409
PHE_1423 -8.53781 0.85735 4.33415 -0.92727 0.06573 0.3092 2.90991 -2.79986 -0 -0 -2.6474 -0.01468 0 0 0 0 0 0.01507 0.00781 0.05473 0 1.74115 -0.48604 0 1.0402 0.02267 0.2857 -3.76937
LEU_1424 -6.0704 0.49183 5.40693 -0.48951 0.24412 0.11468 2.53121 -2.77434 -0 -0 -2.28332 0.25368 0 0 0 0 0 0.00414 -0.02252 0.03685 0.36341 0 -0.27212 0 0.18072 -0.09502 0.37304 -2.0066
GLU_1425 -7.27836 0.3815 7.48425 -0.40402 0.04399 0.7639 3.68358 -3.50078 -0.00968 -0.08552 -3.62265 -0.5963 0 0 0 -0.97331 0 0.00197 -0.02389 0.17717 0 3.80529 -0.2801 0 -2.7348 -0.45207 0.37931 -3.24051
THR_1426 -6.8707 0.56578 5.86182 -0.19974 0.10646 0.07062 3.35922 -3.07166 -0 -0 -2.92815 -0.00902 0 0 0 0 0 0.02464 -0.02115 0.06665 0.06483 0 -0.02714 2.27013 -1.0874 -0.21708 0.31175 -1.73014
MET_1427 -7.27429 0.3736 3.90169 -0.66998 0.08483 0.32218 2.50146 -2.47131 -0 -0 -2.1661 -0.03536 0 0 0 0 0 0.00635 -0.03158 0.15142 2.56492 0 -0.03078 0 0.60916 0.01346 0.3576 -1.79273
LEU_1428 -7.05831 0.98954 4.50501 -0.45003 0.14198 0.09692 2.58292 -2.69047 -0 -0 -2.28894 0.22059 0 0 0 0 0 0.06645 0.10222 0.16486 0.46263 0 -0.2514 0 0.18072 -0.18059 0.52452 -2.88138
LEU_1429 -6.30539 0.35895 4.93995 -0.48494 0.2496 0.1202 2.61648 -2.73032 -0.00483 -0.04111 -2.27973 0.20879 0 0 0 0 0 0.03952 0.02122 0.17423 0.32118 0 -0.28981 0 0.18072 -0.27486 0.51193 -2.66822
ILE_1430 -7.60778 0.87086 4.95561 -0.51724 0.3929 0.10541 2.6794 -3.00046 -0 -0 -1.64547 -0.02159 0 0 -1.05755 0 0 0.0502 0.00581 0.02025 0.56187 0 -0.40705 0 0.73287 -0.16423 0.4398 -3.60639
TYR_1431 -5.33783 0.33144 4.4777 -0.79424 0.02376 0.23766 1.99082 -2.35096 -0 -0 -1.4314 -0.3089 0 0 0 0 0 0.10214 -0.00999 0.0087 0 1.82484 -0.44102 0.0001 1.2797 0.05667 0.41968 0.07888
LEU_1432 -8.24469 1.51088 3.3415 -0.57532 0.50538 0.14076 2.14728 -2.5805 -0 -0 -1.47841 0.34946 0 0 0 0 0 0.02143 -0.0503 0.00144 0.30652 0 -0.28224 0 0.18072 -0.12091 0.88795 -3.93906
SER_1433 -4.33094 0.3757 4.93496 -0.02925 0.01856 0.02852 1.81303 -2.30037 -0.00849 -0.14913 -2.33324 -0.11251 0 0 0 0 0 0.11204 -0.06776 0.05156 0.60758 0 -0.08175 0.60057 -0.77834 -0.33732 1.07567 -0.91091
TYR_1434 -6.12725 0.64959 4.35016 -0.93705 0.32459 0.31647 1.34719 -2.48917 -0.01229 -0.12627 -1.01532 -0.24318 0 0 0 0 0 0.11202 -0.00616 0.15714 0 3.15062 0.24375 0.00081 1.2797 0.16416 0.97828 2.11779
LYS_1435 -6.09723 0.73826 7.43698 -0.5959 0.12969 0.56743 3.3265 -2.99528 -0 -0 -4.19041 -0.06708 0 0 0 -0.39452 0 1.36609 0.28661 0.04435 2.50569 0 0.11818 0 -1.5107 1.23166 0.97756 2.87788
GLY_1436 -2.67037 0.14733 2.12161 -9e-05 0 0 0.55818 -1.20855 -0.01159 -0.06552 -1.08973 -0.36832 0 0 0 0 0 1.72625 -0.00501 0 0 0 -0.90328 0 0.83697 1.80872 0.76571 1.64232
ASN_1437 -8.61182 2.00225 8.47243 -0.24123 0.08718 0.42412 3.75979 -3.91726 -0.02314 -0.1239 -3.08004 -0.64782 0 0 0 -0.67059 0 1.71712 0.07138 0.01525 0 2.71184 -0.57962 0 -0.93687 0.90237 1.57964 2.91108
ILE_1438 -6.63061 1.15696 3.04913 -0.67694 0.39638 0.22154 2.43698 -2.21055 -0.01802 -0.19166 -2.10184 0.33912 0 0 0 0 0 0.27196 -0.04887 0.04925 0.9657 0 0.01827 0 0.73287 -0.12716 1.6525 -0.71498
TRP_1439 -10.8937 1.50765 6.67111 -1.59497 0.36037 0.68698 3.0861 -3.80891 -0.01322 -0.13778 -2.14266 -0.71392 0 0 0 -0.31173 0 0.01537 -0.09556 0.05694 0 1.49465 -0.03132 0 1.6906 -0.3542 0.87055 -3.65766
GLU_1440 -6.47751 1.06315 6.8701 -0.64636 0.22694 1.20165 2.77893 -3.02509 -0 -0 -1.96892 -0.57882 0 0 -0.4273 0 0 0.11652 -0.01316 0.05686 0 3.86531 -0.3533 0 -2.7348 -0.5254 0.82316 0.25197
GLN_1441 -7.7674 0.6982 7.09549 -0.29357 0.01864 0.23046 2.56428 -3.3575 -0.02199 -0.21266 -1.31213 -0.45764 0 0 -1.05755 0 0 0.07156 -0.04757 0.23376 0 3.50181 -0.13905 0 -0.18838 -0.2511 0.64022 -0.05211
ILE_1442 -8.19567 0.62242 2.71605 -0.49671 0.42927 0.09809 2.35857 -2.36323 -0 -0 -1.23148 0.05889 0 0 0 0 0 0.03072 0.01636 0.02881 0.53388 0 -0.50136 0 0.73287 0.09764 0.41687 -4.64803
PHE_1443 -5.46391 0.4979 1.18918 -0.70437 0.08072 0.421 1.11405 -1.38669 -0 -0 -1.53683 0.10515 0 0 0 0 0 0.16306 0.05369 0.04919 0 2.0709 -0.09591 0 1.0402 0.28917 0.64384 -1.46964
ARG_1444 -7.18388 0.67537 7.97709 -0.44438 0.053 0.23191 3.82282 -3.50276 -0.01743 -0.15099 -3.78471 0.17941 0 0 -0.4273 -1.21074 0 0.10051 0.02847 0.08713 2.28758 0 -0.17658 0 -1.2888 0.14414 1.21977 -1.38035
VAL_1445 -4.37035 0.3127 2.44245 -0.31654 0.2484 0.07282 1.41618 -1.63419 -0 -0 -1.03298 -0.08668 0 0 0 0 0 0.02396 -0.03021 1e-05 0.09839 0 -0.19657 0 1.9342 -0.1343 0.91053 -0.34217
SER_1446 -5.69246 0.72868 5.34174 -0.0223 0 0.02079 2.22692 -2.67559 -0 -0 -1.15788 -0.4641 0 0 0 -0.10845 0 0.00899 -0.00897 0.07387 0.65164 0 0.37316 0.6356 -0.77834 0.20669 0.29065 -0.34935
PHE_1447 -9.23372 1.04334 4.62721 -0.99684 0.07159 0.4144 2.8602 -2.98459 -0.01631 -0.10324 -2.12644 0.08176 0 0 0 0 0 0.01495 -0.01685 0.03321 0 1.96276 -0.25831 0 1.0402 0.19486 0.31172 -3.08011
VAL_1448 -6.15627 0.44548 5.23856 -0.30714 0.18622 0.06916 2.84455 -2.94774 -0.00404 -0.02404 -2.66068 -0.11848 0 0 0 0 0 0.03591 -0.03462 0.00254 0.04926 0 -0.28693 0 1.9342 -0.08843 0.32223 -1.50025
LEU_1449 -8.04912 0.766 3.87763 -0.50422 0.22409 0.12055 2.35874 -2.74571 -0.01233 -0.12464 -2.04207 0.23427 0 0 0 0 0 0.02353 0.01824 0.00775 0.30223 0 -0.29039 0 0.18072 -0.21486 0.42442 -5.44517
GLU_1450 -7.68876 0.84277 8.06332 -0.21471 0.04849 0.32374 3.53578 -3.73248 -0.01631 -0.10324 -3.5613 -0.60674 0 0 0 0 0 0.01952 -0.02493 0.34884 0 3.05209 -0.12698 0 -2.7348 -0.35601 0.4861 -2.4456
MET_1451 -9.85085 0.73972 4.79659 -0.71736 0.20115 0.33936 2.86371 -2.83334 -0 -0 -2.53404 -0.12205 0 0 0 0 0 0.04386 0.10459 0.01416 2.4359 0 -0.05233 0 0.60916 -0.24758 0.59421 -3.61514
ILE_1452 -6.87192 0.84502 3.96972 -0.51149 0.4884 0.10682 1.9233 -2.40521 -0 -0 -1.44498 -0.0841 0 0 0 0 0 0.00779 0.01778 0.08906 0.65579 0 -0.31989 0 0.73287 -0.06461 0.72663 -2.13901
ASN_1453 -8.3877 0.76192 7.0603 -0.2048 0.10586 0.32066 3.11535 -3.70287 -0 -1e-05 -1.5088 -0.23785 0 0 0 -0.58889 0 0.01482 -0.04357 0.00086 0 1.66805 0.21546 0 -0.93687 0.21558 0.67093 -1.46159
THR_1454 -7.39744 0.74447 4.50679 -0.20794 0.1643 0.07454 3.25333 -2.73054 -0.00202 -0.0152 -3.66858 -0.00368 0 0 0 0 0 0.00457 0.15653 0.00392 0.0645 0 -0.02171 2.31052 -1.0874 0.36346 0.69304 -2.79454
LEU_1455 -8.97276 1.42002 4.61941 -0.49339 0.30334 0.12005 3.15044 -2.73748 -0.01111 -0.05851 -2.34641 0.24333 0 0 0 0 0 0.00932 0.35483 0.05291 0.4657 0 -0.25084 0 0.18072 1.30859 1.80917 -0.83265
PRO_1456 -7.85492 1.44052 4.07494 -0.07219 2e-05 0.04482 2.02035 -2.08219 -0 -0 -2.67903 0.60512 0 0 0 0 0 0.01952 -0.15671 0.08638 0.25003 0 -0.45596 0 -2.4119 1.17213 2.00979 -3.98927
PHE_1457 -10.8185 1.41251 3.92144 -0.63953 0.06137 0.25781 2.96463 -3.26114 -0 -1e-05 -1.5516 0.01229 0 0 0 0 0 0.07987 0.0142 0.21882 0 2.46503 -0.04112 0 1.0402 0.04791 0.9052 -2.91062
ILE_1458 -7.65646 0.67754 4.11184 -0.49022 0.30461 0.09849 3.03214 -2.71616 -0 -0 -1.48622 0.00317 0 0 0 0 0 0.05308 -0.05718 0.01504 0.58686 0 -0.40363 0 0.73287 0.01841 0.57384 -2.60197
ILE_1459 -9.9633 1.45218 4.66046 -0.48454 0.28676 0.09227 2.8139 -3.15386 -1e-05 -0.00014 -2.24201 0.11936 0 0 0 0 0 0.22908 0.01012 0.28027 0.57942 0 -0.38151 0 0.73287 -0.00779 0.75738 -4.21908
THR_1460 -8.04318 1.19087 6.04198 -0.22291 0.25501 0.07887 2.87587 -3.33491 -0.01694 -0.1662 -1.90563 -0.12013 0 0 0 0 0 0.23869 0.04209 0.00545 0.39984 0 0.28112 2.26007 -1.0874 -0.02956 0.99419 -0.26282
ILE_1461 -5.30198 0.64083 2.87353 -0.50905 0.61359 0.09941 1.75035 -1.85649 -0 -0 -0.59627 0.05542 0 0 0 0 0 0.10502 -0.00903 0.02044 0.52625 0 -0.39014 0 0.73287 0.01889 1.06287 -0.16349
PHE_1462 -5.07686 0.58475 2.26591 -0.66306 0.05523 0.33162 1.33254 -1.58267 -0 -0 -0.93344 0.05957 0 0 0 0 0 0.73592 0.1238 0.01315 0 2.41167 0.06301 0 1.0402 0.00036 0.93047 1.69216
TRP_1463 -7.93115 1.45194 4.39325 -0.92693 0.04558 0.68171 2.60618 -2.57067 -0.00838 -0.03763 -1.82038 -0.20175 0 0 0 0 0 0.10041 0.03639 0.01457 0 3.08584 0.0217 0 1.6906 1.17126 1.30691 3.10945
PRO_1464 -5.03721 0.94842 3.77104 -0.06783 1e-05 0.04277 1.83156 -1.59039 -0 -0 -1.73559 0.55481 0 0 0 0 0 0.01617 0.13206 0.01903 0.15137 0 -0.43648 0 -2.4119 7.22358 2.50012 5.91154
PRO_1465 -6.29414 1.54844 2.77559 -0.06925 0 0.04186 1.27157 -1.208 -0.00941 -0.03849 -0.62836 0.62972 0 0 0 0 0 0.05143 -0.14701 0.00752 0.23847 0 -0.31428 0 -2.4119 5.99631 1.89937 3.33945
LEU_1466 -8.63652 1.87572 3.39745 -0.52774 0.18461 0.14146 2.64413 -2.48604 -0.0084 -0.03726 -2.07866 0.23643 0 0 0 0 0 0.03532 -0.03202 0.20426 0.2766 0 -0.11527 0 0.18072 -0.14594 0.86835 -4.02277
ARG_1467 -8.59983 1.18647 6.79535 -0.67592 0.10302 0.45377 3.48972 -3.16529 -0.00838 -0.03763 -3.58963 0.50618 0 0 -0.7776 0 0 0.04641 -0.1157 0.06358 1.87445 0 -0.08501 0 -1.2888 -0.33058 0.74944 -3.40597
ASN_1468 -6.2394 0.79307 6.09028 -0.19874 0.03133 0.31651 3.19436 -3.03578 -0.02248 -0.12966 -3.07629 -0.43903 0 0 0 -0.76332 0 0.07221 -0.06826 0.10956 0 1.98521 -0.47943 0 -0.93687 -0.59649 0.60841 -2.78479
LEU_1469 -8.47443 0.70421 3.8694 -0.46169 0.25027 0.07875 2.42305 -2.87432 -0.0084 -0.03726 -1.43523 0.19499 0 0 0 0 0 0.03288 0.13875 0.00225 0.54431 0 -0.37454 0 0.18072 -0.55915 0.70676 -5.09865
PHE_1470 -7.60556 0.49596 2.68101 -0.82617 0.05947 0.07557 0.95045 -2.14211 -0.00036 -0.00671 -0.55905 -0.40286 0 0 0 0 0 0.00673 0.11531 0.01855 0 2.10031 0.08011 0 1.0402 -0.43106 0.64871 -3.70149
ILE_1471 -8.26724 0.89039 1.58032 -0.44551 0.23855 0.09773 1.91463 -2.11333 -0.00362 -0.04465 -1.15149 -0.1198 0 0 0 0 0 0.00473 -0.04119 0.01585 0.32155 0 -0.72679 0 0.73287 -0.27637 1.43223 -5.96113
PRO_1472 -6.33184 0.7624 2.22524 -0.1698 0.05745 0.11307 1.81962 -1.48759 -0 -0 -0.77457 0.15004 0 0 0 0 0 0.04586 0.10456 0.00153 0.18891 0 -0.89885 0 -2.4119 0.31651 1.39495 -4.89441
VAL_1473 -7.48497 1.63236 3.00761 -0.29686 0.2491 0.05147 2.35976 -2.49691 -0 -0 -1.86789 0.44406 0 0 0 0 0 0.03774 -0.125 0.00092 0.56037 0 0.45382 0 1.9342 0.21517 0.53246 -0.79258
PHE_1474 -9.75589 1.3342 2.4042 -0.935 0.15943 0.39313 1.76531 -2.29633 -0.0075 -0.06787 -0.7491 -0.44297 0 0 0 0 0 0.02005 -0.06908 0.14132 0 2.52506 0.22849 0 1.0402 -0.09618 0.42962 -3.97892
LEU_1475 -6.73393 0.85852 4.0255 -0.48704 0.19032 0.12288 2.98047 -2.45952 -0 -0 -1.9779 0.15763 0 0 0 0 0 0.00491 0.01149 0.09541 0.17565 0 -0.07491 0 0.18072 -0.16211 0.3824 -2.70952
ASN_1476 -8.02455 0.90683 6.7818 -0.18803 0.03629 0.30019 3.86139 -3.35262 -0.02041 -0.20678 -2.73565 -0.38754 0 0 0 -0.58889 0 0.01258 0.07811 0.00169 0 1.65661 0.09739 0 -0.93687 -0.18106 0.40175 -2.48778
CYS:disulfide_1477 -5.7198 0.98769 4.58445 -0.06409 0.00036 0.06151 2.33083 -2.42485 -0 -0 -1.52729 -0.37169 0 0 0 0 -0.44135 0.00494 -0.03701 0.04063 1.03187 0 0.25905 0 3.6196 0.16053 0.3411 2.83645
TRP_1478 -9.27429 1.06299 4.42853 -1.38358 0.26252 0.64341 2.61091 -3.00246 -0.02074 -0.09316 -1.75079 -0.21177 0 0 0 0 0 0.03016 -0.02328 0.10965 0 1.78272 -0.1653 0 1.6906 0.11245 0.39464 -2.79678
LEU_1479 -9.84962 1.15857 4.88988 -0.51064 0.3518 0.1283 2.72669 -3.18028 -0 -0 -1.4311 0.22075 0 0 0 0 0 0.00531 0.23207 0.05721 0.3018 0 -0.28934 0 0.18072 -0.24518 0.67097 -4.58209
ALA_1480 -5.97496 0.50466 4.26944 -0.02051 0 0 3.1424 -2.89088 -0 -0 -2.73741 -0.36755 0 0 0 0 0 0.03034 0.10917 0 0 0 -0.21852 0 1.8394 -0.36649 0.50092 -2.18
LYS_1481 -8.73476 0.62234 9.69277 -0.59643 0.15231 0.33705 4.58346 -4.06022 -0.01587 -0.05577 -4.8769 0.15044 0 0 0 -0.98726 0 0.05907 0.0127 0.36767 3.251 0 0.03549 0 -1.5107 -0.33399 0.38127 -1.52634
HIS_D_1482 -7.30585 0.59246 7.60388 -0.66456 0.00952 0.6998 3.16084 -3.67779 -0.02015 -0.13421 -3.35531 -0.33251 0 0 0 -0.10845 0 0.0328 0.09478 0.02246 0 1.71875 -0.05972 0 -0.45461 -0.17347 0.56611 -1.78524
ALA_1483 -5.59591 0.39652 4.52866 -0.02127 0 0 2.93816 -2.78051 -0 -0 -2.49153 -0.37558 0 0 0 0 0 0.06551 0.02136 0 0 0 -0.31612 0 1.8394 -0.2755 0.45336 -1.61344
LEU_1484 -8.41462 1.0868 4.61783 -0.68705 0.21335 0.24357 3.03128 -3.00608 -0.00198 -0.01294 -2.5028 0.12923 0 0 0 0 0 0.06818 0.00593 0.00122 0.9483 0 -0.25491 0 0.18072 -0.35882 0.45235 -4.26042
GLU_1485 -7.23864 0.30564 8.33709 -0.2101 0.03844 0.31331 3.72961 -3.75887 -0.02015 -0.13421 -4.76298 -0.61216 0 0 0 -0.4601 0 0.06811 0.07716 0.16208 0 3.04656 -0.21631 0 -2.7348 -0.3874 0.50711 -3.95061
ASN_1486 -6.14005 0.27505 6.49615 -0.17755 0.0417 0.26306 2.45512 -3.02423 -0.00035 -0.0104 -2.16058 -0.30694 0 0 0 0 0 0.09163 0.06046 0.00295 0 1.48054 0.36989 0 -0.93687 -0.19748 0.36288 -1.05503
MET_1487 -10.4737 1.40697 5.5346 -0.33365 0.04083 0.10085 2.68947 -3.08201 -0.0142 -0.08715 -1.23014 -0.07276 0 0 0 0 0 0.04775 0.05767 0.00609 1.75904 0 0.03162 0 0.60916 0.07038 0.5398 -2.3994
ILE_1488 -8.55559 1.42976 4.07738 -0.51856 0.44812 0.10085 2.65265 -2.88729 -0 -0 -2.30244 0.22395 0 0 0 0 0 0.03346 0.04982 0.30934 0.45485 0 -0.46732 0 0.73287 0.09183 0.90478 -3.22153
ASN_1489 -8.13815 1.17439 6.88904 -0.191 0.05134 0.29211 3.00593 -3.5285 -0.00233 -0.02334 -2.637 -0.35942 0 0 0 0 0 0.04012 0.0338 0.00174 0 1.55446 0.00528 0 -0.93687 0.02376 0.93485 -1.80981
ASP_1490 -6.09643 0.67277 8.30162 -0.21558 0.00859 0.71186 3.47731 -3.4202 -0 -0 -5.67237 0.05734 0 0 0 -1.13851 0 0.10726 -0.06281 0.23188 0 3.70692 -0.06677 0 -2.3716 -0.20301 0.72046 -1.25129
PHE_1491 -4.28143 0.72787 3.52986 -0.60352 0.02808 0.29686 2.36833 -2.04439 -0 -0 -1.64844 -0.01682 0 0 0 0 0 0.0242 -0.05346 0.03011 0 2.16102 0.10257 0 1.0402 -0.30275 0.5244 1.88269
HIS_1492 -8.49984 1.20025 6.65286 -0.37253 0.01746 0.44872 3.04374 -3.49165 -0 -0 -2.40613 -0.33172 0 0 0 0 0 0.01883 0.1774 0.0273 0 2.1337 -0.09966 0 -0.45461 -0.36879 0.59864 -1.70603
ARG_1493 -5.66665 0.58502 5.68247 -0.6166 0.07644 0.35183 2.78943 -2.6178 -0 -0 -2.32037 0.14924 0 0 0 -0.9553 0 0.01683 -0.04208 0.18516 2.51212 0 -0.12924 0 -1.2888 -0.45698 0.7774 -0.96788
ALA_1494 -3.16672 0.56748 2.54017 -0.02718 0.0037 0 1.46109 -1.56382 -0.00237 -0.00884 -1.56436 -0.43537 0 0 0 0 0 0.016 -0.01039 0 0 0 0.01122 0 1.8394 -0.56448 0.62615 -0.2783
ILE_1495 -5.81109 1.26232 1.84409 -0.48643 0.33557 0.0912 1.41471 -1.55759 -0 -0 -1.28443 -0.01913 0 0 0 0 0 0.03928 -0.00424 0.04298 0.39504 0 0.08813 0 0.73287 5.25509 1.13195 3.47031
LEU_1496 -3.84428 0.57449 2.59422 -0.48906 0.16012 0.12884 1.68022 -1.47231 -0 -0 -2.03142 0.00767 0 0 -1.37345 0 0 0.07191 0.21663 0.07803 1.06821 0 -0.15326 0 0.18072 5.81572 1.27795 4.49094
ARG_1497 -4.64602 0.19294 4.83749 -0.86068 0.19622 0.61367 1.74423 -2.27836 -0.00237 -0.00884 -2.15491 -0.19238 0 0 -0.42163 0 0 0.02581 0.15524 0.03481 2.97002 0 -0.20164 0 -1.2888 1.28377 0.63205 0.63064
THR_1498 -3.48112 0.23985 2.74676 -0.20913 0.21936 0.07857 1.39621 -1.62134 -0 -0 -0.57661 -0.43955 0 0 0 0 0 0.00626 0.02597 2e-05 0.06655 0 -0.02475 2.31346 -1.0874 1.09486 0.5275 1.27548
GLN_1499 -6.18547 0.59018 4.89315 -0.65432 0.05594 0.70756 2.02985 -2.65078 -0 -0 -1.62609 -0.31287 0 0 -0.61195 0 0 0.015 -0.0017 0.09898 0 2.90037 -0.19228 0 -0.18838 -0.07566 0.4671 -0.74137
SER_1500 -4.03341 0.24767 4.80212 -0.02306 0 0.02111 1.89038 -2.3043 -0 -0 -1.27135 -0.38191 0 0 0 0 0 0.00679 -0.01851 0.0052 0.48061 0 0.31511 0.60883 -0.77834 -0.10133 0.30686 -0.22751
ALA_1501 -5.45947 0.39655 4.69074 -0.02244 0 0 2.33819 -2.81259 -0 -0 -1.84062 -0.35207 0 0 0 0 0 0.00994 0.00922 0 0 0 -0.26779 0 1.8394 -0.17305 0.30033 -1.34367
MET_1502 -8.93518 0.65427 5.5836 -0.33801 0.07142 0.09029 2.72575 -3.04183 -0 -0 -1.75266 -0.01842 0 0 0 0 0 0.00495 0.08042 0.0184 1.78243 0 0.10442 0 0.60916 -0.1159 0.27774 -2.19916
PHE_1503 -6.44544 0.35925 5.4801 -1.12257 0.15905 0.5013 2.6429 -2.92415 -0 -0 -2.34787 0.04926 0 0 0 0 0 0.0103 0.00427 0.13545 0 1.80605 -0.42662 0 1.0402 0.11069 0.35812 -0.6097
ASN_1504 -7.51374 0.98232 6.10839 -0.18388 0.02944 0.26787 2.96699 -3.37613 -0 -0 -2.59264 -0.31499 0 0 0 0 0 0.02773 0.02017 0.00545 0 1.49095 0.36606 0 -0.93687 0.03487 0.70914 -1.90888
GLN_1505 -7.21635 0.42892 6.27593 -0.85812 0.18569 0.92383 3.2908 -3.1811 -0.00696 -0.14263 -2.71041 -0.80752 0 0 0 -0.79287 0 0.00295 0.07818 0.15794 0 2.8073 -0.19156 0 -0.18838 -0.13148 0.65435 -1.42148
VAL_1506 -7.73671 0.77917 4.42984 -0.31007 0.19152 0.0696 3.01951 -2.99933 -0 -0 -2.19134 -0.09253 0 0 0 0 0 0.01953 -0.00814 0.01939 0.07139 0 -0.26593 0 1.9342 -0.22223 0.3517 -2.94042
LEU_1507 -6.82031 0.43016 4.23495 -0.69167 0.19878 0.26249 2.66475 -2.53653 -0 -0 -3.11693 0.11115 0 0 0 0 0 0.01506 0.02497 0.05968 0.91642 0 -0.21875 0 0.18072 -0.13054 0.2778 -4.13779
ILE_1508 -8.20043 0.41594 5.78921 -0.4941 0.35398 0.10152 3.01114 -3.15178 -0 -0 -2.85966 -5e-05 0 0 0 0 0 0.03622 -0.04037 0.02588 0.54952 0 -0.41109 0 0.73287 -0.05852 0.30789 -3.89185
LEU_1509 -9.66108 0.95378 5.348 -0.4704 0.15741 0.10512 3.38152 -3.31162 -0 -0 -2.1239 0.22384 0 0 0 0 0 0.00694 0.11474 0.19382 0.39331 0 -0.26033 0 0.18072 -0.13366 0.45955 -4.44221
PHE_1510 -7.09594 0.60365 4.14817 -0.58952 0.08837 0.23217 2.60737 -2.73651 -0 -0 -2.43774 -0.08791 0 0 0 0 0 0.0126 0.0217 0.24464 0 2.5898 0.11025 0 1.0402 -0.23712 0.49745 -0.98839
CYS_1511 -6.85379 0.48698 5.389 -0.0495 0 0.01698 2.75482 -2.6911 -0 -0 -2.95825 -0.03067 0 0 0 0 0 0.01402 0.09235 0.00859 0.27933 0 0.27121 0 3.6196 -0.02456 0.37123 0.69623
THR_1512 -7.04029 0.70919 7.24286 -0.20185 0.12715 0.07311 3.69619 -3.40176 -0.01061 -0.11315 -3.81367 -0.12463 0 0 0 -0.52715 0 0.00382 -0.01258 0.00093 0.05734 0 -0.01101 2.32261 -1.0874 0.14894 0.34428 -1.61769
LEU_1513 -8.01836 0.90391 3.61385 -0.47394 0.18172 0.10483 2.59642 -2.63411 -0.00613 -0.05304 -1.87856 0.24915 0 0 0 0 0 0.00925 -0.00417 0.04531 0.35542 0 -0.26832 0 0.18072 -0.07829 0.37843 -4.7959
LEU_1514 -5.01568 0.28821 5.20796 -0.47936 0.20187 0.11253 2.64764 -2.57496 -0 -0 -2.82665 0.23113 0 0 0 0 0 0.01474 0.06967 0.04335 0.41333 0 -0.26256 0 0.18072 -0.28394 0.34016 -1.69184
CYS:disulfide_1515 -6.35129 0.61477 5.88149 -0.04133 0.00014 0.01887 2.88134 -2.86719 -0 -0 -3.13727 -0.37102 0 0 0 0 -0.44135 0.0067 0.10929 0.00757 0.38482 0 0.34354 0 3.6196 -0.15752 0.42715 0.92832
LEU_1516 -6.23918 0.46881 3.92069 -0.44283 0.11159 0.09431 2.20096 -2.47359 -0 -0 -2.47555 0.18121 0 0 0 0 0 0.00651 -0.0248 0.04443 0.40587 0 -0.25848 0 0.18072 -0.16727 0.5332 -3.93343
VAL_1517 -7.17016 0.99222 4.08929 -0.31509 0.26162 0.07229 2.99911 -2.75784 -0 -0 -3.05728 -0.1723 0 0 0 0 0 0.00246 -0.04536 0.04298 0.08207 0 -0.40143 0 1.9342 -0.11601 0.48083 -3.07839
PHE_1518 -8.68994 0.74617 4.52269 -0.83911 0.027 0.29286 2.89853 -2.72651 -0 -0 -3.18643 -0.01878 0 0 0 0 0 0.01109 -0.01617 6e-05 0 1.88066 -0.41969 0 1.0402 0.01528 0.30304 -4.15907
THR_1519 -5.37581 0.29027 5.15146 -0.19793 0.09478 0.06997 2.68219 -2.65806 -0 -0 -3.52336 -0.02052 0 0 0 0 0 0.01034 0.06151 0.05707 0.06741 0 -0.00684 2.26355 -1.0874 0.043 0.28247 -1.79589
GLY_1520 -4.50515 0.19676 4.53475 -5e-05 0 0 2.22218 -2.36218 -0.00752 -0.04601 -2.30088 -0.41327 0 0 0 0 0 0.02447 -0.05645 0 0 0 0.40415 0 0.83697 0.50141 0.25861 -0.71221
THR_1521 -8.18566 0.63889 6.97093 -0.2019 0.1168 0.07061 3.80468 -3.52435 -0.01101 -0.16295 -4.44352 0.00512 0 0 0 0 0 0.01427 -0.02079 0.00035 0.06276 0 0.02695 2.29875 -1.0874 0.55307 0.23077 -2.84364
CYS_1522 -7.50657 0.76023 4.18163 -0.0472 0 0.01531 2.37914 -2.3281 -0 -0 -3.29642 0.06161 0 0 0 0 0 0.0051 -0.0064 0.07317 0.31308 0 0.27878 0 3.6196 0.33349 0.31354 -0.85
GLY_1523 -4.00352 0.13081 4.19686 -4e-05 0 0 2.03457 -2.22902 -0 -0 -2.37665 -0.40489 0 0 0 0 0 0.01043 -0.0665 0 0 0 0.36953 0 0.83697 0.71299 0.2549 -0.53356
ILE_1524 -8.01563 0.69296 4.06559 -0.52193 0.3652 0.10397 2.53282 -2.69134 -0 -0 -2.35622 0.03829 0 0 0 0 0 0.01931 -0.06162 0.0455 0.51511 0 -0.48502 0 0.73287 0.51793 0.39369 -4.10851
GLN_1525 -7.73893 0.54663 7.04348 -0.43587 0.15518 0.31639 2.80711 -3.50687 -0.01487 -0.1582 -1.43988 -0.82622 0 0 0 0 0 0.02087 -0.02744 0.01061 0 3.44787 -0.11101 0 -0.18838 -0.08403 0.56757 0.38401
HIS_1526 -8.73124 0.79449 7.27804 -0.69498 0.01701 0.71058 3.52692 -3.82604 -0.00732 -0.09758 -3.22973 -0.27542 0 0 -0.95672 0 0 0.00219 -0.01368 0.13923 0 1.58361 -0.19649 0 -0.45461 -0.0712 0.5298 -3.97314
LEU_1527 -7.37005 0.76435 3.99508 -0.49995 0.32879 0.12625 2.30996 -2.62743 -0 -0 -1.73077 0.24834 0 0 0 0 0 0.00952 -0.06217 0.0095 0.27203 0 -0.29978 0 0.18072 -0.14849 0.56596 -3.92815
GLU_1528 -8.59732 0.70719 10.5751 -0.4093 0.04839 0.77646 5.01393 -4.5114 -0.01871 -0.13386 -5.7556 -0.38485 0 0 -1.78943 -0.70367 0 0.00589 0.16484 0.29745 0 3.15633 -0.08726 0 -2.7348 -0.27317 0.72298 -3.93079
ARG_1529 -7.7589 0.73776 7.38584 -0.79554 0.15639 0.48101 3.4481 -3.34622 -0.00896 -0.09927 -4.47855 0.19242 0 0 -0.59338 -1.03495 0 0.00423 -0.08394 0.17402 2.9054 0 -0.09007 0 -1.2888 -0.27451 0.81493 -3.553
ALA_1530 -4.33323 0.75424 1.97238 -0.02662 0.00226 0 1.799 -1.67188 -0 -0 -1.57277 -0.41529 0 0 -0.70216 0 0 0.02544 0.07572 0 0 0 -0.04084 0 1.8394 -0.4784 0.50093 -2.27183
GLY_1531 -2.96145 0.298 3.52292 -0.00098 0 0 1.49838 -1.76468 -0 -0 0.44133 -0.27318 0 0 0 0 0 0.0432 -0.09798 0 0 0 -1.36771 0 0.83697 0.77837 0.22563 1.17882
GLU_1532 -2.2399 0.13156 3.8475 -0.22256 0.0327 0.35066 1.74416 -1.48895 -0 -0 -1.62881 -0.53596 0 0 0 -0.78565 0 0.0936 0.00795 0.09427 0 2.71934 -0.02833 0 -2.7348 1.05879 0.32234 0.73791
ASN_1533 -3.86426 0.24219 3.61349 -0.2417 0.00959 0.44528 0.69631 -1.82202 -0.00016 -0.00397 -0.18001 -0.42426 0 0 0 0 0 0.14469 -0.11215 0.01886 0 2.64891 0.12927 0 -0.93687 0.00305 0.28806 0.6543
LEU_1534 -6.08205 0.30828 2.46725 -0.48312 0.15097 0.09973 1.22112 -1.6904 -0.02462 -0.2103 -0.24837 0.23986 0 0 0 0 0 0.09059 0.07521 0.24239 0.43415 0 -0.37773 0 0.18072 -0.1501 0.30875 -3.44767
SER_1535 -4.93348 0.33999 5.20906 -0.02417 0 0.0581 2.47558 -2.43278 -0 -0 -2.39931 -0.58329 0 0 -0.55495 -0.47787 0 0.0469 0.0045 0.11238 0.17168 0 -0.47052 0.60001 -0.77834 -0.36223 0.42928 -3.56946
LEU_1536 -6.5863 0.60595 2.9918 -0.67522 0.22957 0.25106 2.27162 -2.20257 -0 -0 -0.69674 0.11435 0 0 0 0 0 0.09755 0.0762 0.04852 0.89484 0 -0.23902 0 0.18072 -0.29324 0.38144 -2.54947
LEU_1537 -6.33043 0.42003 3.39063 -0.68979 0.29319 0.33184 2.03303 -2.32795 -0 -0 -1.0508 -0.04218 0 0 0 0 0 0.04685 -0.03833 0.0286 1.11845 0 -0.29159 0 0.18072 -0.24557 0.84719 -2.32612
THR_1538 -6.23521 0.63175 5.09466 -0.20204 0.13049 0.07256 2.78543 -2.69384 -0 -0 -1.93384 -0.1076 0 0 -0.55495 -0.47787 0 0.01317 0.08088 0.00189 0.0639 0 0.01124 2.28624 -1.0874 -0.10098 0.78925 -1.43227
SER_1539 -7.35961 0.50246 6.74099 -0.0308 0 0.07051 3.36476 -3.31243 -0.02004 -0.31301 -3.23573 -0.4641 0 0 0 0 0 0.02305 0.02301 0.01275 0.86945 0 0.31685 0.78275 -0.77834 0.10814 0.30381 -2.39555
PHE_1540 -7.69267 0.71119 4.64167 -0.80328 0.02535 0.26033 2.85648 -2.89141 -0 -0 -2.38049 -0.03136 0 0 0 0 0 0.02782 0.05397 0.10475 0 1.84526 -0.35969 0 1.0402 0.01956 0.32 -2.25231
TYR_1541 -10.38 1.51703 6.01239 -0.83416 0.08197 0.22913 4.01775 -3.66041 -0.00091 -0.0065 -3.07745 -0.29604 0 0 0 0 0 0.02611 0.04015 0.0074 0 1.94766 -0.48539 0.00865 1.2797 0.08389 0.53574 -2.95332
PHE_1542 -10.6056 1.63047 4.63516 -0.98532 0.09294 0.32693 3.27538 -3.32021 -0 -0 -3.72048 -0.02775 0 0 0 0 0 0.00497 -0.01656 0.07294 0 1.78747 -0.51876 0 1.0402 0.20178 0.64905 -5.47737
CYS_1543 -9.06705 1.01465 5.75748 -0.04851 0 0.01784 3.20399 -3.11085 -0.00781 -0.11476 -3.42565 0.01863 0 0 0 0 0 0.01837 0.02053 0.00069 0.31664 0 0.25974 0 3.6196 0.30181 0.60583 -0.61881
ILE_1544 -8.72111 0.93794 3.82352 -0.67633 0.59993 0.15935 3.01583 -2.79006 -0 -0 -3.62038 0.16154 0 0 0 0 0 0.00906 -0.05977 0.03583 0.56155 0 -0.37564 0 0.73287 0.17107 0.79199 -5.24282
VAL_1545 -8.63707 0.75318 3.97704 -0.29418 0.1134 0.06078 3.38317 -3.23533 -0 -0 -3.35347 -0.11446 0 0 0 0 0 0.009 0.08638 0.00615 0.15362 0 -0.20544 0 1.9342 -0.14544 0.91504 -4.59344
THR_1546 -7.11366 0.53736 4.72318 -0.19242 0.10978 0.06495 3.34406 -2.85556 -0.00091 -0.0065 -3.71774 0.04377 0 0 0 -0.57983 0 0.01014 0.00953 0.00071 0.05694 0 -0.00723 2.29215 -1.0874 0.11799 0.715 -3.53568
PHE_1547 -8.41733 1.78166 2.16503 -0.50368 0.06338 0.20379 1.7109 -2.21276 -0.00428 -0.07476 -0.91474 -0.11019 0 0 0 0 0 0.05107 -0.05118 0.02216 0 2.82724 0.19869 0 1.0402 0.09335 0.6335 -1.49795
SER_1548 -5.53745 0.79419 4.41231 -0.03886 0.01517 0.02839 2.35958 -2.46523 -0 -0 -2.34767 0.07908 0 0 0 0 0 0.02463 -0.06866 0.18396 0.6344 0 -0.10482 1.73175 -0.77834 -0.30147 0.65796 -0.72109
THR_1549 -5.44925 0.72678 4.91925 -0.14876 0.07954 0.10258 2.60771 -2.62473 -0.01799 -0.2323 -1.58369 -0.45627 0 0 0 0 0 0.01231 -0.05055 0.09235 0.94186 0 1.42789 2.84593 -1.0874 1.03555 0.49684 3.63767
VAL_1550 -7.31775 0.99846 1.4735 -0.32356 0.26008 0.07485 1.63997 -2.1143 -0 -0 -0.9838 -0.50313 0 0 0 0 0 0.07761 0.36241 0.07988 0.33627 0 -0.37036 0 1.9342 1.25646 0.78076 -2.33844
GLY_1551 -3.39788 0.39567 2.77309 -4e-05 0 0 1.20811 -1.71434 -0.01352 -0.11809 0.7915 -0.35525 0 0 0 0 0 0.01591 -0.15168 0 0 0 -0.76368 0 0.83697 -0.12682 1.37519 0.75514
TYR_1552 -9.21932 1.6071 1.691 -0.67316 0.25289 0.3409 2.40073 -2.18759 -0 -0 -0.56516 -0.23272 0 0 0 -0.58058 0 0.01171 0.00435 0.03317 0 2.94156 0.12016 0.04245 1.2797 -0.28966 1.1521 -1.87038
GLY_1553 -2.48477 0.22331 2.41253 -5e-05 0 0 0.67029 -1.36297 -0 -0 0.14991 -0.37357 0 0 0 0 0 0.15854 -0.18062 0 0 0 -1.45841 0 0.83697 -0.64933 0.49595 -1.56223
ASP_1554 -3.55504 0.37249 4.57209 -0.1868 0.1486 0.62345 1.38016 -1.99592 -0.00396 -0.02413 -2.02315 -3.23355 0 0 -0.29069 0 0 0.0309 0.14096 0.10124 0 4.52972 -0.07773 0 -2.3716 -0.67208 0.51524 -2.01983
VAL_1555 -5.32452 0.97024 1.67069 -0.28358 0.16701 0.06335 0.53952 -1.65632 -0.00396 -0.02413 -1.4687 -0.33363 0 0 -0.29069 0 0 0.00902 0.10862 0.00368 0.1878 0 -0.72941 0 1.9342 -0.31523 0.54632 -4.22974
THR_1556 -4.39383 0.53471 2.15719 -0.11698 0.06071 0.08829 0.33072 -1.34199 -0 -0 -0.03471 -0.46426 0 0 0 0 0 0.04024 0.1002 0.07114 0.23606 0 -0.24002 2.27557 -1.0874 -0.40713 1.02637 -1.16514
PRO_1557 -6.48753 0.98364 3.38487 -0.19445 0.00669 0.14219 0.93436 -1.31555 -0 -0 -1.03573 -0.01433 0 0 -0.74162 0 0 0.01554 0.05659 0.00625 0.44848 0 -0.74732 0 -2.4119 -0.39904 1.02656 -6.34231
LYS_1558 -4.34347 0.17027 5.92604 -0.51941 0.1457 0.32934 2.26152 -2.29839 -0.01901 -0.15736 -3.35581 0.17046 0 0 -0.98175 -0.78565 0 0.02517 -0.02557 0.03763 2.38142 0 -0.21332 0 -1.5107 0.14977 0.35368 -2.25944
ILE_1559 -8.14793 0.93597 5.03877 -0.60238 0.35545 0.10673 2.75671 -2.79652 -0.04521 -0.36406 -2.54941 0.50711 0 0 -0.80768 0 0 0.03591 0.06925 0.01117 0.9363 0 -0.45105 0 0.73287 0.04624 1.02581 -3.20597
TRP_1560 -6.099 0.93838 3.51667 -0.9939 0.19749 0.34307 2.12571 -2.08501 -0.03612 -0.30751 -0.80577 -0.44557 0 0 0 0 0 0.02941 0.20649 0.00275 0 2.82073 -0.42443 0 1.6906 5.69949 2.32584 8.69933
PRO_1561 -4.71324 0.85823 2.34774 -0.0854 5e-05 0.05261 1.12304 -1.32518 -0 -0 -0.90571 0.6542 0 0 0 0 0 0.00965 -0.11295 0.06358 0.53886 0 -0.34998 0 -2.4119 5.72279 1.80416 3.27055
SER_1562 -7.30588 0.92148 7.11151 -0.02656 0 0.06043 3.95971 -3.274 -0.03309 -0.28765 -2.70062 -0.58731 0 0 0 -0.70367 0 0.01478 -0.00128 0.00158 0.75046 0 0.3227 0.63892 -0.77834 0.10988 0.64096 -1.16599
GLN_1563 -9.07616 0.57711 7.2809 -0.27215 0.04737 0.21688 3.37846 -3.66989 -0.01374 -0.15611 -2.99281 -0.4846 0 0 -0.74162 0 0 0.02605 0.17007 0.00313 0 2.71797 -0.08151 0 -0.18838 0.24798 0.54382 -2.46724
LEU_1564 -5.83142 0.40816 4.45135 -0.48518 0.31082 0.12194 2.44457 -2.53238 -0.01243 -0.09992 -1.85268 0.21163 0 0 0 0 0 0.01034 0.12754 0.10995 0.3794 0 -0.27351 0 0.18072 -0.24739 0.60425 -1.97425
LEU_1565 -6.60438 0.35133 5.10243 -0.69955 0.2566 0.29401 2.8789 -2.84231 -0 -0 -2.64437 0.05647 0 0 0 0 0 0.01917 0.01823 0.03226 0.9808 0 -0.2435 0 0.18072 -0.25219 0.52827 -2.5871
VAL_1566 -8.89253 0.86997 3.98627 -0.31202 0.16486 0.06895 3.39085 -3.01767 -0 -0 -2.546 -0.12613 0 0 0 0 0 0.0183 0.05922 0.04066 0.08819 0 -0.23969 0 1.9342 -0.19484 0.4578 -4.24961
VAL_1567 -8.30652 1.36803 3.81925 -0.33019 0.33819 0.07485 2.91607 -2.84509 -0 -0 -2.90282 -0.11747 0 0 0 0 0 0.01316 -0.01209 0.05562 0.0902 0 -0.21255 0 1.9342 -0.12857 0.58796 -3.65778
ILE_1568 -5.72991 0.36378 5.19192 -0.49101 0.34883 0.09638 2.7907 -2.74573 -0.0064 -0.04478 -2.22192 0.10347 0 0 0 0 0 0.0249 -0.05831 0.0286 0.4782 0 -0.44528 0 0.73287 0.00338 0.45773 -1.12259
MET_1569 -8.33632 0.4833 3.93517 -0.4684 0.10372 0.0677 2.70045 -2.58634 -0 -0 -2.84808 -0.20401 0 0 0 0 0 0.02345 0.0452 0.08091 2.10004 0 0.02526 0 0.60916 0.14745 0.2578 -3.86354
ILE_1570 -9.24705 1.17205 3.74615 -0.51397 0.52539 0.10157 3.0928 -3.0289 -0 -0 -2.32096 0.08477 0 0 0 0 0 0.00517 -0.0609 0.03431 0.50141 0 -0.47163 0 0.73287 0.12773 0.22682 -5.29235
CYS_1571 -5.3322 0.28856 3.84655 -0.05002 0 0.01659 1.97075 -2.13478 -0 -0 -2.10338 0.0319 0 0 0 0 0 0.00748 0.04923 0.02261 0.2888 0 0.27406 0 3.6196 0.10462 0.21326 1.11362
VAL_1572 -4.94432 0.31048 4.36431 -0.29797 0.1709 0.06535 2.77115 -2.49354 -0 -0 -3.10917 -0.07495 0 0 0 0 0 0.02147 -0.03281 0.00397 0.05124 0 -0.41551 0 1.9342 0.12677 0.21942 -1.32903
ALA_1573 -5.65597 0.72731 4.02572 -0.02344 0 0 3.10328 -2.58823 -0.0064 -0.04478 -2.26794 -0.34063 0 0 0 0 0 0.03078 -0.05395 0 0 0 -0.40479 0 1.8394 -0.24647 0.40104 -1.50507
LEU_1574 -5.52189 0.46579 3.15863 -0.70701 0.25844 0.32137 1.33476 -1.96746 -0 -0 -1.73891 -0.03388 0 0 0 0 0 0.04589 -0.11827 0.00928 1.30042 0 -0.14125 0 0.18072 -0.36922 0.50507 -3.01753
VAL_1575 -4.82582 0.61634 3.48471 -0.29523 0.19401 0.0675 1.89704 -2.02397 -0 -0 -1.32451 -0.43132 0 0 0 0 0 0.01454 -0.00845 0.00761 0.25545 0 -0.49773 0 1.9342 -0.00387 0.34998 -0.58953
VAL_1576 -6.08119 0.34094 3.54768 -0.32456 0.30566 0.07532 2.35358 -2.21612 -0.02178 -0.15371 -2.06037 -0.18843 0 0 0 0 0 0.01461 0.02827 0.00012 0.07097 0 -0.32245 0 1.9342 0.01285 0.51749 -2.16693
LEU_1577 -7.9992 1.5894 3.67831 -0.49886 0.27684 0.11761 2.8437 -2.64084 -0 -0 -2.43047 0.24976 0 0 0 0 0 0.00229 0.37326 0.02517 0.73699 0 -0.20434 0 0.18072 1.22008 1.94787 -0.53169
PRO_1578 -5.43049 0.92786 4.66625 -0.06742 0 0.04307 1.69157 -2.00869 -0 -0 -1.55272 0.63022 0 0 0 0 0 0.00422 -0.07626 0.03127 0.1278 0 0.34789 0 -2.4119 1.43463 1.9045 0.26179
LEU_1579 -5.86139 0.353 4.41294 -0.64978 0.14074 0.22457 2.24173 -2.47825 -0.01916 -0.20003 -1.59576 0.08059 0 0 0 0 0 0.02769 -0.00662 0.01404 0.85091 0 -0.22461 0 0.18072 0.11978 0.58606 -1.80284
GLN_1580 -8.09769 0.48894 5.81354 -0.57862 0.04215 0.58223 3.26457 -3.119 -0.03853 -0.3199 -2.53229 -0.26361 0 0 0 0 0 0.01039 -0.05212 0.09997 0 3.07722 -0.16633 0 -0.18838 -0.20571 0.40779 -1.77537
PHE_1581 -8.27891 0.87387 3.15059 -0.59944 0.13185 0.29024 2.57047 -2.6054 -0 -0 -2.51897 -0.01209 0 0 0 0 0 0.01767 0.15243 8e-05 0 2.63697 0.01874 0 1.0402 -0.17412 0.51891 -2.78691
GLU_1582 -4.45428 0.20911 5.71711 -0.21071 0.02518 0.29486 2.48722 -2.61782 -0.01387 -0.14482 -2.50987 -0.61291 0 0 0 0 0 0.01031 0.00708 0.05969 0 3.01434 -0.2355 0 -2.7348 -0.29882 0.47304 -1.53545
GLU_1583 -5.59186 0.3512 5.15799 -0.44031 0.05606 0.85565 2.45581 -2.57901 -0.00529 -0.05521 -2.05367 -0.48691 0 0 0 0 0 0.01663 0.08299 0.01085 0 3.38616 -0.2665 0 -2.7348 -0.51125 0.29411 -2.05736
LEU_1584 -8.88107 0.80429 3.34179 -0.47917 0.19148 0.11817 2.64558 -2.82622 -0 -0 -2.35268 0.21738 0 0 0 0 0 0.01824 0.00239 0.19475 0.40263 0 -0.26304 0 0.18072 -0.36395 0.38795 -6.66076
VAL_1585 -5.00069 0.23734 4.43886 -0.31575 0.22001 0.07355 2.66716 -2.48874 -0 -0 -2.64405 -0.29097 0 0 0 0 0 0.01278 0.00898 0.0001 0.10009 0 -0.31144 0 1.9342 -0.19653 0.4927 -1.06242
TYR_1586 -5.43115 0.25434 5.22369 -1.077 0.10832 0.44467 2.46818 -2.59348 -0 -0 -2.32053 -0.30971 0 0 0 0 0 0.00762 -0.01044 0.36204 0 1.80253 -0.4602 0.03545 1.2797 0.00642 0.39688 0.18733
LEU_1587 -8.62301 0.9115 4.85044 -0.49806 0.23817 0.1177 2.69478 -2.99387 -0 -0 -2.07505 0.22526 0 0 0 0 0 0.00321 0.0699 0.22029 0.34292 0 -0.27586 0 0.18072 -0.0921 0.35169 -4.35137
TRP_1588 -7.23344 0.55404 4.78225 -1.37946 0.11495 0.58097 2.34843 -2.74384 -0.02498 -0.1519 -1.81566 -0.34112 0 0 0 0 0 0.0247 -0.02143 0.08697 0 1.72089 -0.2738 0 1.6906 -0.17709 0.33327 -1.92566
MET_1589 -5.84714 0.36205 5.16525 -0.61884 0.11437 0.31576 2.70234 -2.66538 -2e-05 -0.00016 -3.42299 -0.05761 0 0 0 0 0 0.00522 -0.03277 0.13021 1.85582 0 0.07552 0 0.60916 0.03203 0.27951 -0.99768
GLU_1590 -6.1507 0.28572 7.08975 -0.59572 0.10516 1.07879 3.34185 -3.03907 -0 -0 -4.15493 -0.67918 0 0 0 -0.41587 0 0.03909 0.0215 0.01028 0 3.56918 -0.30744 0 -2.7348 -0.25697 0.30006 -2.49331
ARG_1591 -7.61529 0.39934 6.10424 -0.60461 0.06726 0.37595 1.89263 -2.86673 -0 -0 -0.9625 0.31759 0 0 0 0 0 0.22661 -0.08367 0.09376 2.4834 0 -0.10592 0 -1.2888 -0.54337 0.35777 -1.75234
GLN_1592 -4.09034 0.32941 4.2566 -0.60232 0.05127 0.64093 1.57863 -1.99933 -0.02498 -0.1519 -0.39976 -0.51819 0 0 0 0 0 0.01142 -0.02597 0.0328 0 2.43245 -0.14782 0 -0.18838 -0.09028 0.36122 1.45547
LYS_1593 -3.77218 0.24787 5.42477 -0.43668 0.07125 0.23325 1.85421 -2.10576 -0 -0 -3.02958 -0.06155 0 0 0 -0.23104 0 0.01317 -0.03559 0.03531 2.07969 0 -0.04764 0 -1.5107 0.20902 0.3034 -0.75878
SER_1594 -4.0888 0.21238 5.07443 -0.02573 0 0.04014 2.50036 -2.20338 -3e-05 -0.00019 -2.78081 -1.10366 0 0 0 -0.41587 0 0.03138 -0.03172 0.00677 0.59506 0 0.1019 0.82901 -0.77834 0.36544 0.49135 -1.1803
GLY_1595 -3.0627 0.20729 2.80999 -0.00016 0 0 1.12993 -1.61425 -0 -0 -0.09915 -0.16978 0 0 0 0 0 0.05744 -0.09071 0 0 0 -0.97598 0 0.83697 0.32036 0.60007 -0.05068
GLY_1596 -2.37207 0.26062 2.68434 -0.00041 0 0 1.39569 -1.36206 -0 -0 -1.74012 -0.19065 0 0 -1.08444 0 0 0.11504 -0.02487 0 0 0 -1.52685 0 0.83697 0.14503 0.31662 -2.54716
ASN_1597 -3.43522 0.12367 1.79467 -0.34966 0.07821 0.65338 0.53509 -1.09395 -0 -0 -0.47624 -0.61707 0 0 0 0 0 0.05814 0.00552 0.00021 0 1.54519 -0.09644 0 -0.93687 0.11279 0.11172 -1.98686
TYR_1598 -9.85573 1.16773 5.30512 -0.7162 0.04422 0.16499 2.61508 -3.04786 -0.02244 -0.3015 -2.04717 -0.43039 0 0 0 -0.63899 0 0.03916 -0.07321 0.03557 0 2.77364 -0.04835 0.18828 1.2797 0.14145 0.52139 -2.9055
SER_1599 -4.38482 0.42986 5.05565 -0.03057 0 0.05364 2.79596 -2.27927 -0 -0 -2.7775 -0.99113 0 0 -0.8525 0 0 0.0129 -0.05797 0.05558 0.92726 0 -0.01773 0.64452 -0.77834 -0.10636 0.60421 -1.69663
ARG_1600 -4.71373 0.36595 4.67351 -0.74575 0.13879 0.50175 1.85521 -2.24804 -0 -0 -0.51025 0.35767 0 0 0 0 0 0.0752 -0.10886 0.00925 1.83387 0 -0.11816 0 -1.2888 -0.50637 0.24085 -0.18792
HIS_D_1601 -5.28739 0.65338 4.82182 -0.37885 0.01009 0.47541 1.56215 -2.32197 -0 -0 -1.25927 -0.44473 0 0 -1.33999 0 0 0.23668 0.14075 0.01865 0 2.20322 -0.11359 0 -0.45461 -0.50436 0.26308 -1.71953
ARG_1602 -10.5897 1.20264 10.0066 -0.61469 0.11085 0.33399 4.76184 -4.5347 -0.03721 -0.38055 -4.63984 0.46158 0 0 0 -1.20687 0 0.06853 -0.03766 0.63823 2.2404 0 -0.02547 0 -1.2888 0.01937 1.10004 -2.41138
ALA_1603 -4.84826 0.43896 3.05384 -0.02336 0 0 1.7361 -2.13415 -0 -0 0.24191 -0.37227 0 0 0 0 0 0.02147 -0.08214 0 0 0 -0.38149 0 1.8394 -0.06258 1.09356 0.52101
GLN_1604 -3.3141 0.29042 3.46039 -0.69736 0.10967 0.78331 1.59275 -1.72527 -0.01227 -0.10355 -1.35551 -0.57072 0 0 0 -0.39836 0 0.02417 -0.05935 0.04573 0 2.24258 -0.19828 0 -0.18838 -0.65268 0.37159 -0.35525
THR_1605 -4.74208 0.40634 3.10724 -0.1868 0.09364 0.10667 1.47583 -1.97052 -0.01227 -0.10358 -1.42039 0.11366 0 0 0 0 0 0.08645 -0.033 0.1521 1.96042 0 -0.49208 2.31076 -1.0874 -0.04448 0.49828 0.2188
GLU_1606 -7.73906 0.53643 8.81055 -0.20235 0.02555 0.2746 3.73796 -3.51676 -0.01372 -0.08879 -4.56307 -0.39174 0 0 0 -2.46676 0 0.04897 0.10852 0.01539 0 3.00316 -0.03117 0 -2.7348 0.22775 0.70289 -4.25644
LYS_1607 -5.03101 0.27916 3.59245 -0.30091 0.03688 0.1401 1.41497 -1.59083 -0.05033 -0.29386 -1.64937 0.00377 0 0 0 0 0 0.02321 0.79438 0.07973 2.10403 0 -0.02457 0 -1.5107 -0.1965 0.70467 -1.47473
HIS_D_1608 -8.63679 1.24741 6.30254 -0.63047 0.06195 0.53102 2.86296 -3.4838 -0.01823 -0.10628 -2.99407 -0.43542 0 0 0 0 0 0.09521 0.02523 0.00156 0 3.215 -0.45556 0 -0.45461 0.00486 1.28082 -1.58667
VAL_1609 -7.62708 0.92858 2.09148 -0.26179 0.16023 0.05152 2.35964 -2.4362 -0.00921 -0.03266 -2.72398 -0.14883 0 0 0 0 0 0.05285 -0.0701 0.04624 0.44837 0 -0.78896 0 1.9342 -0.0166 1.15223 -4.89006
VAL_1610 -7.43539 0.68872 2.43684 -0.2575 0.12644 0.0523 2.5358 -2.31179 -0.00087 -0.00328 -2.89542 -0.16162 0 0 0 0 0 0.05392 -0.05742 0.05519 0.29986 0 -0.75289 0 1.9342 -0.38632 0.3547 -5.72454
LEU_1611 -7.65295 0.69484 2.2319 -0.58869 0.21578 0.18608 2.60989 -2.15019 -0.02164 -0.08031 -2.91749 0.00128 0 0 0 0 0 0.0558 -0.01076 0.22903 1.35321 0 -0.27334 0 0.18072 -0.23126 0.50193 -5.66618
CYS_1612 -6.39531 0.30882 3.64796 -0.05286 0.00106 0.0174 2.42039 -2.11302 -0.00087 -0.00328 -2.96584 -0.65379 0 0 0 0 0 0.0296 -0.05836 0.05584 0.54648 0 0.15182 0 3.6196 0.24772 0.38233 -0.81432
VAL_1613 -6.89487 1.21045 2.0513 -0.31725 0.22159 0.0685 1.7239 -2.03332 -0.01243 -0.04765 -1.39321 -0.69489 0 0 0 0 0 0.05841 -0.01525 0.0003 0.34057 0 -0.25443 0 1.9342 0.07264 0.47166 -3.50979
SER_1614 -3.08817 0.13451 2.72419 -0.02761 0.00386 0.02618 0.51754 -1.20538 -0 -0 -0.89224 -0.09969 0 0 0 -0.40184 0 0.03157 -0.01613 0.00264 0.62948 0 -0.23631 0.63437 -0.77834 -0.4699 0.52596 -1.98532
SER_1615 -2.93781 0.21248 2.10335 -0.02828 0.00023 0.04903 0.68298 -1.19054 -0.00699 -0.03717 -0.13221 -0.90191 0 0 0 0 0 0.01281 -0.0577 0.0077 0.08395 0 -0.3102 0.62174 -0.77834 0.07059 0.21851 -2.31779
LEU_1616 -5.5996 0.5609 -0.90043 -0.56731 0.1832 0.14586 0.1713 -0.80346 -0.00558 -0.02773 0.01012 0.23518 0 0 0 0 0 0.02728 -0.0557 0.0785 0.64192 0 -0.3344 0 0.18072 0.35647 0.18148 -5.52129
LYS_1617 -5.88983 0.97632 7.28617 -0.38281 0.09058 0.13058 3.77234 -3.04866 -0.0145 -0.04214 -6.60522 0.17842 0 0 0 -0.35475 0 0.03008 0.1495 0.04897 2.36276 0 0.01558 0 -1.5107 -0.05243 0.66482 -2.19492
ILE_1618 -8.44538 1.15454 3.43025 -0.71206 0.4918 0.24785 2.51143 -2.34878 -0.02145 -0.09931 -2.17891 0.36983 0 0 -0.83905 0 0 0.04187 -0.07922 0.12304 0.85962 0 0.14895 0 0.73287 -0.19492 0.94579 -3.86123
ASP_1619 -4.17637 0.3702 5.17565 -0.11963 0.02505 0.37897 1.52115 -2.21475 -0.03318 -0.27976 -0.81759 -0.31592 0 0 0 -0.68324 0 0.10824 -0.0537 0.11076 0 1.82065 -0.03565 0 -2.3716 -0.323 0.67982 -1.23391
LEU_1620 -5.46692 0.35961 4.30754 -0.64617 0.15654 0.22765 2.4312 -2.35004 -0 -0 -1.85464 0.12507 0 0 0 0 0 0.01966 -0.01312 0.02252 0.75803 0 -0.25288 0 0.18072 -0.02753 0.49821 -1.52456
LEU_1621 -8.34425 0.99427 2.64794 -0.74722 0.32597 0.31785 2.47085 -2.47314 -0 -0 -1.4835 0.17004 0 0 0 0 0 0.00565 -0.02876 0.00438 0.86488 0 -0.23343 0 0.18072 0.10593 0.62115 -4.60066
MET_1622 -7.42013 0.68408 6.19637 -0.29345 0.04453 0.09534 2.64461 -2.98239 -0 -0 -2.73665 0.02789 0 0 0 0 0 0.01112 0.06833 0.1614 2.72101 0 -0.11632 0 0.60916 -0.17573 0.6679 0.20707
ASP_1623 -4.82845 0.27566 6.2067 -0.10639 0.01339 0.32597 2.11778 -2.7899 -0.04065 -0.25742 -1.0745 -0.20909 0 0 0 0 0 0.01201 0.21068 0.0206 0 1.86259 0.08061 0 -2.3716 -0.19071 0.44728 -0.29542
PHE_1624 -9.71658 1.27802 3.05807 -1.08566 0.12199 0.42821 2.49444 -2.71065 -0.00452 -0.02529 -2.62045 -0.00395 0 0 0 0 0 0.02754 0.06694 0.27519 0 1.80049 -0.47762 0 1.0402 -0.01277 0.49214 -5.57425
LEU_1625 -8.91144 0.85283 3.74142 -0.50288 0.2743 0.11928 2.38629 -2.84972 -0.0112 -0.08265 -2.43867 0.23793 0 0 0 0 0 0.01726 -0.0433 0.04656 0.34704 0 -0.28321 0 0.18072 -0.08392 0.45665 -6.5467
ASN_1626 -5.32654 0.6106 5.72494 -0.17791 0.02563 0.26462 2.15832 -2.86681 -0.00663 -0.08085 -1.69238 -0.27551 0 0 0 0 0 0.00771 0.00286 0.00154 0 1.43476 0.43851 0 -0.93687 -0.07414 0.35292 -0.41522
GLU_1627 -7.55057 0.45189 9.57077 -0.4033 0.06324 0.77269 4.19937 -4.17904 -0.03419 -0.20741 -5.31608 -0.39064 0 0 -1.16615 -0.56731 0 0.00153 -0.04019 0.10132 0 3.34942 -0.18209 0 -2.7348 0.04823 0.34833 -3.86499
PHE_1628 -9.81784 1.111 1.55603 -0.74744 0.0389 0.22693 2.4145 -2.30999 -0.00644 -0.03578 -2.19938 -0.06896 0 0 0 0 0 0.01266 0.01792 0.29656 0 2.04384 -0.36996 0 1.0402 -0.05072 0.47519 -6.37278
TYR_1629 -10.0838 0.89669 5.12121 -0.64164 0.05994 0.34239 3.61312 -3.32757 -0.00555 -0.04286 -3.07962 -0.26328 0 0 -1.1324 0 0 0.08211 0.05251 0.00899 0 2.08699 -0.10398 0.00403 1.2797 -0.12448 0.48518 -4.7723
ALA_1630 -3.81194 0.56753 2.41961 -0.02581 0.00125 0 1.61505 -1.74248 -0 -0 -1.07577 -0.4179 0 0 0 0 0 0.05421 -0.03084 0 0 0 -0.01385 0 1.8394 -0.31984 0.25598 -0.68542
HIS_1631 -7.13079 0.73231 6.3505 -0.42213 0.01109 0.44964 3.318 -3.13874 -0.00551 -0.01993 -1.98649 -0.38519 0 0 0 -1.24349 0 0.07624 -0.07772 0.16614 0 2.3909 -0.07665 0 -0.45461 0.6312 0.90567 0.09045
PRO_1632 -2.8984 0.64205 2.42693 -0.06538 0 0.04123 1.23601 -1.0787 -0 -0 -0.53736 0.60779 0 0 0 0 0 0.02214 -0.14655 0.03056 0.16117 0 -0.42308 0 -2.4119 0.9913 1.07801 -0.32418
ARG_1633 -4.45868 0.46022 3.18444 -0.76468 0.12123 0.51595 0.8992 -1.4809 -0 -1e-05 0.0639 0.56898 0 0 0 0 0 0.0249 -0.05906 0.08557 2.55952 0 -0.11773 0 -1.2888 -0.11014 0.37617 0.58007
LEU_1634 -9.4994 1.79721 2.60234 -0.52536 0.43805 0.15346 2.84862 -2.43304 -0.01461 -0.08033 -2.17074 0.11377 0 0 0 0 0 0.01679 -0.04802 0.02406 0.15488 0 -0.13507 0 0.18072 -0.53397 0.53043 -6.58021
GLN_1635 -6.41093 0.44241 7.07598 -0.68101 0.08159 0.73899 3.49565 -3.26072 -0.00176 -0.01768 -3.14784 -0.32204 0 0 -0.61448 -0.98525 0 0.06589 -0.06227 0.06378 0 2.93123 -0.1126 0 -0.18838 -0.52339 0.66008 -0.77276
ASP_1636 -4.10122 0.54879 5.22796 -0.11721 0.01559 0.3621 2.02043 -2.16363 -0.02601 -0.14619 -3.116 -0.20718 0 0 0 -0.40764 0 0.09978 -0.04409 0.03001 0 2.23496 -0.29673 0 -2.3716 -0.6422 0.41011 -2.68998
TYR_1637 -9.80582 1.04225 3.17156 -0.5657 0.14536 0.24639 1.96386 -2.46466 -0.04214 -0.24069 -2.29853 -0.16534 0 0 -0.51793 0 0 0.00667 0.00402 0.208 0 2.53444 -0.32692 0.01723 1.2797 -0.50253 0.55226 -5.75851
TYR_1638 -8.26003 0.42828 5.72124 -0.62335 0.13526 0.33397 3.38515 -3.10122 -0.00177 -0.00786 -3.5004 -0.1147 0 0 0 0 0 0.01619 0.03598 0.01984 0 2.00554 -0.36762 0.02864 1.2797 -0.22473 0.56329 -2.2486
VAL_1639 -7.04113 0.85745 2.31888 -0.26551 0.17256 0.05607 2.79159 -2.29875 -0.00033 -0.00119 -2.98598 -0.25636 0 0 0 0 0 0.03609 0.04044 0.00247 0.30371 0 -0.78404 0 1.9342 -0.33534 0.4036 -5.05155
VAL_1640 -7.84849 1.17349 2.44083 -0.26459 0.13914 0.05477 2.9874 -2.46176 -0.00942 -0.03287 -2.89034 -0.08546 0 0 0 0 0 0.0327 -0.04508 0.12866 0.3182 0 -0.707 0 1.9342 -0.396 0.56319 -4.96844
ILE_1641 -8.18448 0.81502 1.90099 -0.48373 0.37287 0.10732 2.65722 -2.23635 -0.01034 -0.03373 -2.54973 0.02771 0 0 0 0 0 0.01532 -0.03893 0.05536 0.39558 0 -0.76895 0 0.73287 -0.45081 0.52484 -7.15197
LEU_1642 -8.0544 0.49775 2.91986 -0.56046 0.21022 0.13988 2.21802 -2.62209 -0.01641 -0.11206 -2.5708 0.20356 0 0 0 0 0 0.08921 -0.06695 0.03432 0.71074 0 -0.29015 0 0.18072 -0.20744 0.40081 -6.89566
CYS_1643 -8.61333 1.72156 5.80401 -0.06066 0.00014 0.03948 3.43386 -2.98193 -0.01878 -0.11959 -2.68422 -0.33417 0 0 0 0 0 0.05031 -0.00992 0.00079 0.16409 0 -0.36531 0 3.6196 1.20954 1.16945 2.02492
PRO_1644 -4.75637 0.66267 2.56522 -0.08718 0.00104 0.05407 1.22456 -1.17008 -0 -0 -0.86329 0.6374 0 0 -0.57988 0 0 0.0282 -0.04394 0.01511 0.55192 0 -0.42553 0 -2.4119 0.92849 1.35016 -2.31935
THR_1645 -4.76491 0.23367 4.22497 -0.12155 0.10935 0.07931 1.83062 -2.07873 -0.00607 -0.04556 -1.70269 -0.59131 0 0 -0.28639 0 0 0.01076 0.0571 0.09965 0.03287 0 -0.45726 2.27413 -1.0874 -0.40377 0.52646 -2.06674
GLU_1646 -3.1586 0.23208 4.3342 -0.21166 0.03567 0.29663 0.96936 -1.64794 -0 -0 -2.65207 -0.43325 0 0 0 -0.23104 0 0.02617 0.03131 0.04617 0 3.13222 -0.05006 0 -2.7348 -0.35437 0.38875 -1.98125
MET_1647 -6.69738 1.24836 2.40881 -0.44414 0.22683 0.12927 0.77648 -1.27077 -0.00348 -0.04515 -1.10483 0.16818 0 0 -0.42324 0 0 0.02043 0.00116 0.17857 1.23754 0 0.1407 0 0.60916 -0.27331 0.49208 -2.62472
ASP_1648 -5.03326 0.44564 6.74424 -0.13986 0.02964 0.43562 3.11056 -2.8753 -0.02532 -0.19314 -5.49789 -1.2216 0 0 -0.2629 -0.95962 0 0.06643 0.18429 0.0297 0 4.08286 0.10311 0 -2.3716 -0.20532 0.54343 -3.01029
VAL_1649 -5.47959 0.77258 5.37162 -0.36118 0.2338 0.08819 1.88786 -2.64136 -0 -0 -2.22715 -0.08359 0 0 -0.2629 0 0 0.045 -0.08908 0.00915 0.76809 0 0.20105 0 1.9342 -0.24277 0.48694 0.41088
GLN_1650 -6.8537 0.94743 5.3842 -0.41422 0.10797 0.33739 2.8635 -2.61017 -0.01555 -0.13905 -3.14622 0.18644 0 0 -0.83905 -0.95962 0 0.04438 -0.08912 0.05076 0 4.51568 -0.23703 0 -0.18838 -0.33834 0.62259 -0.77011
VAL_1651 -8.94172 1.73772 3.33385 -0.31659 0.37393 0.07419 2.51576 -2.73297 -0 -0 -1.2659 -0.46287 0 0 0 0 0 0.06586 -0.05954 0.03009 0.45604 0 -0.26916 0 1.9342 -0.11901 0.86337 -2.78272
ARG_1652 -8.22437 0.83141 8.26886 -0.67328 0.04056 0.41337 2.57624 -3.66843 -0.02184 -0.14799 -1.81565 0.24125 0 0 -0.42324 0 0 0.03279 -0.02625 0.17215 1.49599 0 -0.16267 0 -1.2888 -0.07977 0.98514 -1.47452
ARG_1653 -8.74472 0.715 8.08529 -0.70425 0.31545 0.39228 3.53691 -3.91303 -0.0068 -0.05455 -3.7634 0.42596 0 0 0 -1.53528 0 0.03194 -0.03564 0.14389 2.55935 0 -0.08712 0 -1.2888 -0.29278 1.11487 -3.10542
VAL_1654 -6.81143 0.83865 2.37869 -0.35549 0.17748 0.08727 2.31042 -2.20852 -0.01905 -0.16185 -1.02926 -0.10583 0 0 0 0 0 0.12846 -0.04993 0.17421 0.80441 0 0.1167 0 1.9342 -0.27075 0.9444 -1.11722
LEU_1655 -7.25255 0.9079 1.91296 -0.52644 0.34527 0.15075 1.56291 -2.01729 -0 -0 -1.2545 0.14481 0 0 0 0 0 0.07867 0.22488 0.0295 0.07106 0 -0.06537 0 0.18072 -0.2949 0.74364 -5.05799
GLN_1656 -6.64407 0.81903 6.11741 -0.25531 0.0398 0.20335 2.60241 -2.85191 -0.00636 -0.05321 -2.65549 -0.65777 0 0 0 -0.94617 0 0.05275 -0.02247 0.20264 0 2.79236 -0.18133 0 -0.18838 -0.43766 0.63139 -1.43899
ILE_1657 -9.71342 1.52913 5.2941 -0.49345 0.33653 0.11753 3.58561 -3.34759 -0.02614 -0.22233 -2.57335 0.39921 0 0 0 0 0 0.04031 0.05834 0.08671 0.57603 0 -0.10517 0 0.73287 -0.32434 1.83615 -2.21329
PRO_1658 -6.06298 0.85288 3.74466 -0.07113 0 0.04421 1.7666 -1.65707 -0.00583 -0.04298 -0.22942 0.63353 0 0 0 0 0 0.03669 -0.10375 0.00152 0.15995 0 -0.60084 0 -2.4119 0.16799 1.82865 -1.94921
LEU_1659 -6.58216 0.60728 3.02953 -0.52687 0.34483 0.10554 2.29812 -2.14133 -0 -0 -0.83949 0.06114 0 0 0 0 0 0.09832 0.08298 0.05236 3.43084 0 -0.24583 0 0.18072 0.10633 0.56947 0.63178
TRP_1660 -10.3205 1.35417 4.88884 -0.86505 0.01673 0.60524 3.35058 -3.18068 -0.0112 -0.08265 -1.3803 -0.23173 0 0 0 0 0 0.06281 0.3778 0.02011 0 3.07787 0.02567 0 1.6906 -0.26709 1.13622 0.26748
SER_1661 -4.18083 0.13306 5.08608 -0.03057 0 0.05383 1.9732 -2.36636 -0.00313 -0.01829 -1.31924 -0.91644 0 0 0 -0.64413 0 0.03103 -0.01222 0.12149 0.16814 0 -0.28773 0.65104 -0.77834 -0.49793 0.96185 -1.87549
GLN_1662 -3.96011 0.38725 4.72858 -0.63583 0.07164 0.73823 2.39182 -2.18038 -0.01999 -0.12719 -1.01152 -0.57712 0 0 0 -1.52232 0 0.04985 -0.0363 0.11954 0 2.45509 -0.13896 0 -0.18838 -0.13666 0.31741 0.72466
ARG_1663 -8.56348 0.61804 7.10834 -0.4616 0.04529 0.24277 3.92695 -3.3826 -0.02159 -0.09278 -3.11443 0.31598 0 0 0 -0.98525 0 0.00886 0.00925 0.20872 2.00159 0 -0.13365 0 -1.2888 0.11694 0.6862 -2.75526
VAL_1664 -6.18792 1.08569 1.48627 -0.28203 0.26302 0.05968 1.83039 -1.74143 -0 -0 -1.39284 -0.28546 0 0 0 0 0 0.0278 -0.06757 0.02157 0.29382 0 -0.79617 0 1.9342 -0.30467 0.88694 -3.16872
ILE_1665 -5.90063 0.90082 2.49456 -0.50318 0.45782 0.11552 2.12492 -1.99108 -0.02976 -0.10562 -2.50144 -0.02136 0 0 0 0 0 0.0474 0.01321 0.05091 0.42728 0 -0.78316 0 0.73287 -0.45938 0.81631 -4.11398
TYR_1666 -8.56884 1.21782 2.78495 -0.85489 0.07253 0.16943 1.4822 -2.32979 -0.01331 -0.10768 -0.79821 -0.48448 0 0 -0.28639 0 0 0.01829 0.00123 0.00749 0 2.44418 -0.00631 0.01601 1.2797 -0.27196 0.68342 -3.54462
LEU_1667 -8.13769 0.49515 3.36244 -0.47447 0.18318 0.10633 2.27926 -2.88425 -0.02251 -0.13809 -2.46261 -0.01462 0 0 0 0 0 0.01682 0.04376 0.06705 0.84104 0 -0.11114 0 0.18072 -0.0305 0.56792 -6.13219
GLN_1668 -7.26866 0.64535 6.35684 -0.29157 0.04018 0.15268 3.04349 -3.10531 -1e-05 -3e-05 -3.88098 -0.03984 0 0 -1.03458 0 0 0.01198 -0.00836 0.0832 0 3.01354 0.01345 0 -0.18838 -0.12428 0.60525 -1.97603
GLY_1669 -4.02891 0.43615 3.47184 -0.00126 0 0 1.58174 -1.87036 -0 -1e-05 -1.86278 -0.34055 0 0 0 0 0 0.01303 -0.06929 0 0 0 -1.54139 0 0.83697 0.24525 0.36262 -2.76695
SER_1670 -4.59269 0.42707 4.98895 -0.02939 0 0.05309 2.89737 -2.24484 -0 -0 -2.49265 -1.10629 0 0 -1.88864 0 0 0.04203 -0.01298 0.05676 0.85655 0 -0.11987 0.6167 -0.77834 0.41101 0.24963 -2.66652
ALA_1671 -4.11379 0.27399 0.88809 -0.02584 0.00124 0 1.02092 -1.24389 -0 -0 0.30942 -0.41781 0 0 0 0 0 0.06793 -0.09312 0 0 0 -0.1203 0 1.8394 -0.18816 0.25561 -1.54632
LEU_1672 -6.83494 1.03166 1.51608 -0.52443 0.30544 0.14386 0.94741 -1.60747 -0.0101 -0.03583 -0.54456 0.13696 0 0 -0.93328 0 0 0.01251 -0.0548 0.09152 0.09928 0 -0.14927 0 0.18072 -0.53315 0.35156 -6.41083
LYS_1673 -5.27301 0.27743 6.34494 -0.29598 0.04525 0.15237 2.87407 -2.6632 -0.03561 -0.15128 -2.82027 -0.26776 0 0 0 0 0 0.00685 0.02298 0.01691 2.38618 0 0.33647 0 -1.5107 -0.24266 0.47421 -0.3228
ASP_1674 -4.75859 0.32783 5.46777 -0.11306 0.00944 0.34592 2.99528 -2.46836 -0.0101 -0.03583 -3.78292 -0.41758 0 0 0 -1.16318 0 0.00776 -0.06692 0.03513 0 1.69329 0.06792 0 -2.3716 -0.11047 0.29942 -4.04887
GLN_1675 -5.30255 0.3685 5.63371 -0.58493 0.19279 0.97869 2.11026 -2.50366 -0 -0 -2.11612 -2.20866 0 0 -0.95182 0 0 0.00552 -0.06906 0.02097 0 4.27602 -0.25395 0 -0.18838 -0.37987 0.28401 -0.68852
ASP_1676 -7.07965 0.61777 8.48371 -0.10936 0.01147 0.33866 4.23746 -3.89163 -0 -0 -6.12139 0.00885 0 0 -0.95536 -0.30852 0 0.0084 0.25249 0 0 2.13795 -0.21305 0 -2.3716 -0.3357 0.45723 -4.83226
LEU_1677 -9.2585 0.44432 3.59569 -0.46018 0.20223 0.11202 2.70151 -2.99861 -0 -0 -2.09506 0.16363 0 0 0 0 0 0.0394 0.31445 0.00577 0.28829 0 -0.31684 0 0.18072 -0.3283 0.63317 -6.77631
MET_1678 -6.28289 0.73476 6.19625 -0.30746 0.07452 0.02743 2.40156 -2.82264 -2e-05 -0.00022 -2.26083 -0.01115 0 0 0 0 0 0.01435 0.01997 0.09666 1.06436 0 0.10936 0 0.60916 -0.05046 0.55709 0.1698
ARG_1679 -9.33149 0.57139 9.53378 -0.83202 0.11886 0.56844 4.95856 -4.31697 -0 -0 -5.83716 0.30837 0 0 -0.92718 -0.30852 0 0.00055 0.01555 0.35202 2.82455 0 -0.18132 0 -1.2888 -0.1289 0.75863 -3.14168
ALA_1680 -5.20918 0.67407 2.44307 -0.02808 0.00623 0 1.61005 -2.16649 -0 -0 -0.9881 -0.44127 0 0 0 0 0 0.19786 -0.07059 0 0 0 0.01551 0 1.8394 -0.59024 0.79461 -1.91313
LYS_1681 -7.38808 0.65939 7.50512 -0.56309 0.22795 0.39586 3.46465 -3.30255 -0.01823 -0.10628 -3.24589 -0.01791 0 0 0 0 0 0.02856 -0.01937 0.0324 1.8136 0 -0.17458 0 -1.5107 -0.42415 0.37872 -2.26456
MET_1682 -8.34019 0.89527 2.74949 -0.66324 0.1434 0.35531 1.62697 -1.8987 -0 -0 -0.6975 -0.12965 0 0 0 0 0 0.09896 -0.07427 0.08303 1.92145 0 -0.03386 0 0.60916 -0.17082 0.34314 -3.18203
ASP_1683 -3.80205 0.24605 4.31869 -0.20234 0.06249 0.65853 0.88085 -2.06276 -0 -0 -0.82588 -3.32794 0 0 0 0 0 0.01567 0.00123 0.22692 0 3.60802 -0.1311 0 -2.3716 -0.24328 0.39934 -2.54915
ASN_1684 -3.9056 0.26357 4.62922 -0.21924 0.03591 0.33904 1.45605 -2.14657 -0 -0 -1.51439 -0.59864 0 0 0 -0.39836 0 0.01255 -0.00554 0.00338 0 2.24839 -0.50318 0 -0.93687 -0.38719 0.34089 -1.28659
GLY_1685 -2.43445 0.04654 2.4149 -0.00027 0 0 0.92441 -1.25527 -0 -0 -0.71872 -0.19752 0 0 0 0 0 0.01942 -0.10992 0 0 0 -0.35663 0 0.83697 -0.16931 0.415 -0.58484
GLU_1686 -4.51552 0.37967 3.64074 -0.36996 0.05685 0.71942 1.71863 -1.56318 -0.02099 -0.11579 -1.78072 -0.33687 0 0 0 0 0 0.01628 0.10132 0.15922 0 3.04086 -0.14213 0 -2.7348 0.11613 0.45278 -1.17804
ALA_1687 -5.53721 0.63912 1.26611 -0.02119 0 0 1.86768 -1.67623 -0.01629 -0.08618 -1.61387 -0.38317 0 0 0 0 0 0.04412 0.04764 0 0 0 -0.53836 0 1.8394 0.13215 0.55303 -3.48324
CYS_1688 -7.43187 0.57066 3.13447 -0.073 0.00325 0.05046 2.36999 -1.92431 -0.01098 -0.03748 -2.82398 -0.26834 0 0 0 0 0 0.01969 -0.03678 0.00015 0.44798 0 0.08303 0 3.6196 0.33163 0.52605 -1.44978
PHE_1689 -10.3885 1.15771 1.89274 -0.63328 0.19661 0.31221 2.58103 -2.38362 -0.004 -0.01148 -3.16878 -0.07962 0 0 0 0 0 0.01038 -0.02521 0.12848 0 2.53159 -0.19125 0 1.0402 0.33017 0.32713 -6.37749
ILE_1690 -9.01046 0.97772 2.7864 -0.47949 0.35523 0.10107 2.51924 -2.58568 -0.01098 -0.03748 -2.77542 -0.07422 0 0 0 0 0 0.0516 -0.02055 0.11894 0.30646 0 -0.68471 0 0.73287 -0.14793 0.46574 -7.41165
LEU_1691 -7.79496 0.816 2.6275 -0.64023 0.59003 0.12363 2.43652 -2.33764 -0.004 -0.01148 -3.47468 0.2982 0 0 -0.90118 0 0 0.14707 0.03999 0.01475 1.56118 0 -0.35023 0 0.18072 -0.34392 0.70606 -6.31669
SER_1692 -4.30428 0.39919 4.5016 -0.03777 0 0.08368 1.71477 -1.94433 -0.0078 -0.05919 -1.78653 -0.45734 0 0 -1.09793 -0.3458 0 0.26659 0.01024 0.02272 0.21824 0 -0.37198 0.66913 -0.77834 -0.45654 0.82512 -2.93654
SER_1693 -3.12705 0.42049 3.63183 -0.03423 0.00185 0.06196 1.53553 -1.52773 -0 -0 -1.05604 -0.73647 0 0 0 -0.7801 0 0.06265 -0.03961 0.01127 0.42267 0 0.48622 0.81936 -0.77834 0.09263 0.66465 0.13156
ARG_1694 -5.83686 0.56428 6.11763 -0.88926 0.13108 0.67 1.96921 -2.61707 -0.00265 -0.05485 -2.68105 0.53415 0 0 0 -1.38221 0 0.68183 0.31967 0.4485 3.13553 0 -0.08148 0 -1.2888 0.21336 1.28427 1.23528
ASN_1695 -4.01598 0.60144 2.8841 -0.19236 0.04357 0.35841 1.08842 -1.48642 -0 -0 -0.7916 -0.66262 0 0 0 -1.02619 0 0.34929 0.41739 0.1247 0 2.28293 -0.35594 0 -0.93687 -0.21135 1.66124 0.13216
GLU_1696 -3.7278 0.42824 4.26633 -0.37156 0.05617 0.60333 1.56096 -1.81518 -0 -0 -1.46601 -0.61414 0 0 0 -0.7801 0 0.0389 -0.0313 0.11696 0 3.53878 -0.01399 0 -2.7348 -0.26822 0.84533 -0.3681
VAL_1697 -1.63516 0.15885 1.59649 -0.36582 0.24038 0.08972 0.33777 -0.79178 -0 -0 0.60918 -0.10873 0 0 0 0 0 0.0902 -0.06437 0.00066 0.81821 0 0.09375 0 1.9342 -0.38035 0.40098 3.02418
ASP_1698 -4.74736 0.45746 6.3769 -0.22842 0.03086 0.73877 3.3295 -2.99777 -0 -0 -6.1933 -0.83708 0 0 -0.55756 -0.85224 0 0.04938 -0.03896 0.00676 0 2.06345 -0.51798 0 -2.3716 -0.07218 0.50043 -5.86093
ARG_1699 -7.26857 0.48579 8.08039 -0.4158 0.04944 0.20007 2.25537 -3.46454 -0 -0 -3.13068 0.37252 0 0 -0.59475 0 0 0.0653 -0.02593 0.00783 2.05847 0 -0.16371 0 -1.2888 -0.20833 0.44893 -2.53699
THR_1700 -5.31856 0.31727 6.26795 -0.19778 0.16409 0.07368 2.87194 -2.94113 -0.02408 -0.155 -2.71971 -0.42802 0 0 0 -0.46523 0 0.01147 0.00409 0.00285 0.05742 0 -0.02584 2.31678 -1.0874 -0.15506 0.27186 -1.15843
ALA_1701 -5.12167 0.32797 4.82578 -0.02288 0 0 2.41323 -2.77598 -0 -0 -2.69838 -0.38065 0 0 -0.55756 0 0 0.01225 -0.03377 0 0 0 -0.30773 0 1.8394 -0.16558 0.26889 -2.37668
ALA_1702 -4.75762 0.24857 4.43345 -0.02123 0 0 2.80181 -2.55882 -0.02252 -0.21648 -2.84638 -0.36476 0 0 0 0 0 0.03421 0.20073 0 0 0 -0.24299 0 1.8394 -0.46646 0.28721 -1.65189
ASP_1703 -8.06075 0.64528 10.7311 -0.11358 0.01709 0.35287 5.95188 -4.63195 -0.00712 -0.10651 -8.09189 -0.29696 0 0 -2.19121 -0.93535 0 0.00996 -0.0333 0.24544 0 1.80588 0.08398 0 -2.3716 -0.31114 0.49257 -6.81526
HIS_1704 -10.0232 0.88595 6.93038 -0.45505 0.17976 0.43541 3.5747 -4.02635 -0 -0 -2.52135 -0.53111 0 0 0 0 0 0.00454 0.21675 0.00512 0 2.90143 0.10621 0 -0.45461 -0.25717 0.64132 -2.38726
GLN_1705 -7.22967 0.58123 6.99601 -0.38795 0.05383 0.21311 3.01572 -3.15311 -0.01044 -0.12366 -3.40551 -0.56762 0 0 0 -0.40184 0 0.00901 -0.01074 0.05961 0 3.50692 0.01318 0 -0.18838 -0.19369 0.50334 -0.72066
THR_1706 -7.56287 0.67647 6.67413 -0.20364 0.11623 0.0723 4.12297 -3.57157 -0.01326 -0.13775 -3.53077 0.00601 0 0 0 -0.50317 0 0.03337 0.0436 0.02443 0.07963 0 0.02153 2.32033 -1.0874 -0.03055 0.37004 -2.07994
ILE_1707 -10.21 1.68355 3.87001 -0.52313 0.66908 0.09886 3.09567 -3.31165 -0 -0 -2.11693 0.22586 0 0 0 0 0 0.01893 -0.02293 0.06922 0.47922 0 -0.42578 0 0.73287 0.0966 0.54141 -5.02909
LEU_1708 -9.75964 0.49426 2.7507 -0.4974 0.11049 0.11545 3.18735 -2.98295 -0 -0 -2.58965 -0.01338 0 0 0 0 0 0.0299 0.01654 0.09457 3.33224 0 -0.27811 0 0.18072 -0.10191 0.61612 -5.2947
ARG_1709 -11.2451 0.95109 9.74618 -0.56663 0.04645 0.36438 4.91202 -5.08904 -0.01209 -0.09282 -3.92452 0.45424 0 0 -0.90118 -0.50317 0 0.04283 0.01536 0.03506 2.51041 0 -0.07513 0 -1.2888 -0.35148 0.718 -4.25394
ALA_1710 -6.03914 0.52841 2.92502 -0.02066 0 0 2.39678 -2.57517 -0 -0 -2.01515 -0.36349 0 0 0 0 0 0.0216 -0.0087 0 0 0 -0.25733 0 1.8394 -0.39851 0.62117 -3.34576
TRP_1711 -13.0743 2.38915 5.06103 -0.69949 0.19658 0.39297 3.73916 -4.01039 -0 -0 -2.48147 -0.46349 0 0 -0.63484 0 0 0.02702 -0.01292 0.37279 0 3.11115 -0.02025 0 1.6906 -0.25754 0.47439 -4.1998
ALA_1712 -6.04123 0.30412 4.23507 -0.02196 0 0 2.80406 -2.96008 -0 -0 -2.86328 -0.35109 0 0 0 0 0 0.00521 -0.00062 0 0 0 -0.26277 0 1.8394 -0.26704 0.45335 -3.12686
VAL_1713 -7.19071 0.40291 3.26756 -0.31132 0.15969 0.07123 2.75475 -2.55632 -0 -0 -2.49009 -0.23145 0 0 0 0 0 0.00767 0.01986 0.00111 0.07916 0 -0.323 0 1.9342 -0.27507 0.43019 -4.24962
LYS_1714 -7.18654 0.57993 7.41983 -0.64799 0.27624 0.36265 3.77952 -3.35388 -0.00346 -0.02134 -3.62777 0.22599 0 0 -0.77237 0 0 0.03256 -0.0181 0.17609 2.20109 0 -0.02379 0 -1.5107 -0.29593 0.67498 -1.73298
ASP_1715 -5.07949 0.15437 7.12237 -0.10376 0.00277 0.30699 2.8235 -3.03019 -0.0024 -0.01141 -1.11401 -0.48504 0 0 0 -0.71279 0 0.02373 -0.04135 0.00119 0 1.71972 0.25308 0 -2.3716 -0.336 0.71489 -0.16542
PHE_1716 -8.30806 0.76518 3.36002 -0.8518 0.05057 0.30523 1.55313 -2.2886 -0 -0 -1.41372 -0.00201 0 0 0 0 0 0.00915 0.07629 0.42419 0 2.19554 -0.19344 0 1.0402 -0.03954 0.5767 -2.74097
ALA_1717 -5.02594 0.58383 3.40513 -0.02936 0.01767 0 2.26678 -2.26255 -0 -0 -1.7896 -0.47906 0 0 0 0 0 0.02563 0.061 0 0 0 -0.02741 0 1.8394 0.15282 0.82818 -0.43348
PRO_1718 -4.90734 0.66344 3.45297 -0.06965 0 0.04295 1.97506 -1.42023 -0 -0 -1.69912 0.59594 0 0 -0.77237 0 0 0.04311 -0.2277 0.01488 0.21958 0 -0.79613 0 -2.4119 0.30824 1.08036 -3.90791
ASN_1719 -1.8818 0.28336 1.78252 -0.39396 0.11561 0.77558 0.54963 -0.85361 -0 -0 -0.31889 -1.931 0 0 0 0 0 0.30103 0.53907 0.10762 0 2.37488 -0.70068 0 -0.93687 0.29357 0.75247 0.85852
CYS_1720 -4.97637 0.36782 3.14611 -0.09067 0.0049 0.05272 1.35205 -1.52062 -0.01492 -0.11481 -0.78661 -0.33934 0 0 0 0 0 0.11239 -0.08233 0.03799 0.32334 0 0.02462 0 3.6196 0.59276 1.19317 2.9018
PRO_1721 -4.69589 0.62771 3.16324 -0.11677 0.00374 0.08571 1.94175 -1.51709 -0.01965 -0.0701 -3.11083 0.24591 0 0 0 0 0 0.03555 -0.11486 0.02823 0.10821 0 -0.88368 0 -2.4119 0.25054 1.09497 -5.35521
LEU_1722 -8.24071 0.76452 2.95944 -0.62401 0.26194 0.17805 3.23483 -2.57806 -0 -0 -3.96887 0.24719 0 0 -1.01522 0 0 0.02655 0.00488 0.07482 0.74183 0 -0.23378 0 0.18072 -0.23401 0.8109 -7.40896
TYR_1723 -12.1049 1.72274 3.40522 -0.65868 0.20507 0.36823 3.04651 -3.2227 -0.04165 -0.24059 -3.77798 -0.23571 0 0 0 0 0 0.00631 -0.07046 0 0 2.41092 -0.10984 0.00777 1.2797 0.24671 1.05127 -6.71204
VAL_1724 -7.75729 0.6565 1.48735 -0.36034 0.21607 0.08665 2.55599 -2.25722 -0.00325 -0.01155 -2.69559 -0.14356 0 0 0 0 0 0.01501 -0.03017 0.00011 0.8196 0 -0.66905 0 1.9342 0.09222 0.77198 -5.29231
GLN_1725 -7.86014 0.49309 6.20235 -0.38813 0.08043 0.25188 3.49284 -3.08025 -0.02755 -0.23735 -3.38671 -0.16897 0 0 -1.09793 -0.79862 0 0.01914 -0.02931 0.03624 0 3.0767 0.27227 0 -0.18838 -0.15258 0.57888 -2.91211
ILE_1726 -8.35158 0.68283 3.09595 -0.58666 0.50401 0.17 2.05228 -2.51162 -0.00325 -0.01155 -2.58962 -0.2365 0 0 0 0 0 0.11711 -0.00385 0.00825 0.439 0 -0.125 0 0.73287 -0.16012 0.49606 -6.28137
LEU_1727 -7.04894 0.7635 5.23924 -0.51472 0.24597 0.10345 2.84985 -2.56566 -0 -0 -3.47111 0.14223 0 0 -1.05573 0 0 0.05661 0.0501 0.01222 2.93344 0 -0.18477 0 0.18072 0.29639 0.56363 -1.40359
LYS_1728 -6.36063 0.69077 7.53433 -0.31341 0.03283 0.14962 3.43647 -2.95208 -0.03549 -0.24876 -3.71854 -0.04811 0 0 -1.13548 -0.46523 0 0.06636 -0.03497 0.17024 2.35197 0 0.11857 0 -1.5107 0.54786 1.18942 -0.53497
PRO_1729 -6.82063 1.20245 3.95109 -0.07156 0 0.04496 1.62018 -1.54893 -0.032 -0.16064 -1.3065 0.67408 0 0 0 0 0 0.0766 -0.07855 0.02317 0.24209 0 -0.1376 0 -2.4119 0.08495 1.26332 -3.38539
GLU_1730 -4.11535 0.54324 3.86638 -0.35144 0.07611 0.44157 1.22503 -1.72038 -0.05157 -0.29608 -0.33541 -0.66049 0 0 0 0 0 0.0525 -0.0183 0.02677 0 3.12583 -0.17178 0 -2.7348 -0.0511 0.51192 -0.63735
ASN_1731 -6.86018 0.66354 5.62695 -0.20021 0.03037 0.31208 3.01077 -2.90911 -0.00454 -0.04616 -2.94341 -0.42062 0 0 0 -0.93535 0 0.01133 -0.03273 0.01588 0 1.92194 -0.29476 0 -0.93687 -0.3721 0.57929 -3.78389
LYS_1732 -6.52661 0.77634 6.52458 -0.59027 0.12141 0.29763 4.26614 -3.07493 -0 -0 -4.72025 -0.03543 0 0 0 -0.85201 0 0.03976 -0.05494 0.19445 3.22502 0 -0.03557 0 -1.5107 -0.59133 0.62109 -1.92562
PHE_1733 -9.21886 1.51927 3.99014 -0.95661 0.11149 0.31596 1.52964 -2.79731 -0.032 -0.16064 -0.55639 -0.31831 0 0 0 0 0 0.02568 -0.09982 0.00026 0 2.51417 0.16905 0 1.0402 -0.33572 0.69774 -2.56204
HIS_1734 -9.5871 1.30761 5.53013 -0.4461 0.0341 0.5139 2.97916 -3.40151 -0 -0 -2.49378 -0.23848 0 0 -0.63484 0 0 0.06703 0.02685 0.14708 0 2.28628 -0.10607 0 -0.45461 -0.32591 0.72148 -4.07476
VAL_1735 -7.37337 0.94995 1.635 -0.30414 0.13603 0.06532 2.67239 -2.37601 -0 -0 -1.81008 -0.42747 0 0 0 0 0 0.00551 -0.04714 0.05316 0.11 0 0.04655 0 1.9342 -0.17237 0.50229 -4.40018
LYS_1736 -4.78224 0.76558 5.8837 -0.48285 0.17706 0.21763 2.20276 -2.50419 -0 -0 -2.20423 -0.07299 0 0 0 0 0 0.0386 -0.00812 0.40782 2.92839 0 -0.02507 0 -1.5107 -0.23804 0.68233 1.47546
PHE_1737 -6.65669 1.23751 1.35748 -1.03042 0.45576 0.47715 0.74564 -1.73067 -0.00346 -0.02134 -0.04611 -0.71492 0 0 0 0 0 0.04727 -0.06643 0 0 2.68745 0.1351 0 1.0402 -0.37034 0.68692 -1.76989
ALA_1738 -5.04836 0.7801 1.95081 -0.02189 0 0 1.63995 -2.0326 -0 -0 -0.23359 -0.12489 0 0 0 0 0 0.01231 0.04249 0 0 0 -0.07303 0 1.8394 -0.16352 0.49139 -0.94143
ASP_1739 -3.69289 0.26831 4.37149 -0.10787 3e-05 0.32083 2.07879 -1.96379 -0.01492 -0.11481 -2.67326 -0.66926 0 0 -1.01522 0 0 0.00375 -0.0021 0.00641 0 2.7818 -0.18756 0 -2.3716 -0.20392 0.40837 -2.77741
HIS_1740 -7.84108 0.79294 5.14233 -0.46678 0.02202 0.52505 2.48711 -3.02947 -0 -0 -2.02496 -0.22528 0 0 0 0 0 0.00799 -0.02369 0.00557 0 1.98703 -0.31592 0 -0.45461 -0.00629 0.31102 -3.10701
VAL_1741 -5.15857 0.55111 0.05713 -0.27001 0.15992 0.05867 0.52373 -1.34483 -0.00064 -0.00227 -0.56934 -0.32243 0 0 0 0 0 0.00622 0.09217 0.05438 0.261 0 -0.72616 0 1.9342 -0.08142 0.2406 -4.53651
VAL_1742 -5.94145 0.30564 1.94924 -0.27184 0.12996 0.06184 1.91111 -1.76461 -0.00039 -0.00103 -1.76158 -0.3856 0 0 0 0 0 0.02625 0.01369 0.03836 0.17398 0 -0.6898 0 1.9342 -0.33682 0.28365 -4.32517
CYS_1743 -7.42454 0.38631 3.66321 -0.07458 0.00139 0.05167 1.68008 -1.90143 -0.00064 -0.00227 -2.03633 -0.22184 0 0 0 0 0 0.01745 0.01321 0.00218 0.34207 0 0.03766 0 3.6196 -0.00366 0.22556 -1.6249
GLU_1744 -8.12517 0.49216 8.72749 -0.22243 0.03716 0.329 3.76001 -3.70897 -0.00756 -0.0531 -4.33791 -0.6079 0 0 0 -0.3458 0 0.0094 0.03143 0.09851 0 3.4497 0.02475 0 -2.7348 0.26545 0.32542 -2.59317
GLU_1745 -7.32522 1.07109 7.86867 -0.31381 0.04888 0.36134 3.58063 -3.35754 -0.00024 -0.00316 -4.59711 -0.56948 0 0 -0.25817 0 0 0.10943 -0.03389 0.09926 0 3.47099 -0.2103 0 -2.7348 -0.14763 0.52893 -2.41213
GLU_1746 -7.15527 0.49917 7.34929 -0.31318 0.063 0.34316 3.23321 -3.20988 -0 -0 -3.58332 -0.50637 0 0 0 -0.85201 0 0.10195 -0.01743 0.02402 0 3.19641 -0.08666 0 -2.7348 -0.37958 0.38786 -3.6404
CYS_1747 -6.88025 0.45893 4.30419 -0.04739 0 0.01589 2.70382 -2.52202 -0 -0 -2.62902 0.02083 0 0 0 0 0 0.00992 -0.03906 0.03745 0.29739 0 0.29699 0 3.6196 0.09601 0.26907 0.01236
LYS_1748 -8.27751 0.62588 9.03275 -0.43349 0.15156 0.14201 3.72063 -3.80786 -0.00245 -0.01107 -5.67995 0.09888 0 0 0 -0.9021 0 0.00993 -0.01853 0.1901 2.72551 0 0.06664 0 -1.5107 0.14905 0.46672 -3.26399
TYR_1749 -10.9669 1.4041 4.61672 -0.61027 0.04435 0.26254 3.34524 -3.53209 -0.00777 -0.05691 -2.44121 -0.29296 0 0 0 0 0 0.0043 0.17785 0.37671 0 2.32405 0.11535 0.00148 1.2797 -0.14594 0.78909 -3.31253
ALA_1750 -6.05613 0.51865 3.57903 -0.02255 0 0 2.79782 -2.70785 -0 -0 -2.26418 -0.36709 0 0 0 0 0 0.00794 -0.00012 0 0 0 -0.26372 0 1.8394 -0.32519 0.63051 -2.63349
MET_1751 -9.41829 1.2764 5.03982 -0.2932 0.09887 0.05292 2.88874 -3.03972 -0 -0 -2.20285 -0.11377 0 0 0 0 0 0.0069 0.02515 0.21995 1.09278 0 0.08481 0 0.60916 -0.19466 0.71586 -3.15113
LEU_1752 -8.83324 1.08545 4.2822 -0.48926 0.22124 0.11145 2.68531 -2.99661 -0.02291 -0.15556 -1.61055 0.22752 0 0 0 0 0 0.0167 0.09371 0.03903 0.31437 0 -0.28375 0 0.18072 -0.12562 0.75551 -4.50429
ALA_1753 -7.1298 0.90839 3.59053 -0.02031 0 0 3.18366 -2.97692 -0 -0 -2.642 -0.32415 0 0 0 0 0 0.01916 0.00752 0 0 0 -0.0035 0 1.8394 -0.15243 0.40247 -3.29799
LEU_1754 -7.96851 0.83355 5.25018 -0.50146 0.3107 0.13384 3.90874 -3.18985 -0.01856 -0.1474 -3.85982 0.19259 0 0 0 0 0 0.01435 0.07852 0.13196 0.29812 0 -0.31012 0 0.18072 -0.17815 0.71409 -4.12651
ASN_1755 -7.31226 0.48939 7.5062 -0.17376 0.02195 0.26959 3.4453 -3.75375 -0.00657 -0.07879 -2.1414 -0.40848 0 0 -1.16737 0 0 0.02588 -0.10006 0.00014 0 1.60118 0.12389 0 -0.93687 -0.18881 0.6777 -2.10686
CYS_1756 -6.07797 0.67971 3.08008 -0.05643 0.00359 0.01884 1.77736 -1.74348 -0.01219 -0.11414 -1.63457 -0.26256 0 0 0 0 0 0.018 -0.01509 0.1183 0.51245 0 0.19836 0 3.6196 -0.238 0.43127 0.30313
ILE_1757 -6.07616 0.46738 2.36299 -0.46899 0.28826 0.09095 1.69959 -1.75913 -0 -0 -0.51751 -0.04893 0 0 0 0 0 0.04625 -0.00016 0.04662 0.64748 0 -0.5231 0 0.73287 -0.13848 0.72328 -2.42678
CYS_1758 -7.32924 1.46487 4.23033 -0.07156 0.01628 0.02582 2.15871 -2.3034 -0.019 -0.14991 -1.16654 -0.86031 0 0 0 0 0 0.22732 0.61299 0.0368 0.80563 0 0.05739 0 3.6196 1.69834 1.96899 5.02312
PRO_1759 -4.5368 0.51758 1.74958 -0.08002 0 0.04929 0.86119 -0.86656 -0 -0 0.26662 0.6616 0 0 0 0 0 0.02193 -0.09474 0.02612 0.82237 0 -0.48802 0 -2.4119 1.54559 2.22969 0.27352
ALA_1760 -5.86267 0.70824 3.12062 -0.02861 0.0118 0 2.57583 -2.40992 -0 -0 -1.96246 -0.47691 0 0 -0.18037 0 0 0.0227 0.22793 0 0 0 -0.20524 0 1.8394 0.63313 0.92411 -1.06242
THR_1761 -6.66012 0.62731 5.20819 -0.21639 0.22857 0.07999 2.85999 -2.66275 -0.01464 -0.13587 -2.33807 -0.20006 0 0 0 0 0 0.03236 -0.0328 0.08592 0.13031 0 0.03426 2.30969 -1.0874 0.66688 0.39649 -0.68815
SER_1762 -5.45154 0.43695 4.92373 -0.02669 0 0.04253 2.45586 -2.445 -0.00296 -0.02641 -2.67164 -1.02947 0 0 -1.16737 0 0 0.02335 0.05004 0.03764 0.37141 0 0.13444 0.62276 -0.77834 -0.24165 0.36239 -4.37998
THR_1763 -7.80229 0.74322 5.40656 -0.19163 0.0709 0.06899 3.16222 -3.18042 -0.00296 -0.02641 -2.03773 -0.34988 0 0 0 0 0 0.01289 0.02412 0.00301 0.10515 0 -0.00516 2.95787 -1.0874 -0.09922 0.32715 -1.90103
LEU_1764 -8.23111 0.49411 3.69114 -0.60567 0.23569 0.19529 2.57277 -2.68515 -0 -0 -1.6433 -0.09894 0 0 0 0 0 0.02745 -0.00425 0.23542 1.12319 0 -0.1858 0 0.18072 0.18255 0.43357 -4.08232
ILE_1765 -7.93806 0.56836 3.70529 -0.50081 0.3399 0.10006 2.41658 -2.70615 -0.00153 -0.0137 -2.39155 0.0192 0 0 0 0 0 0.0472 -0.05808 0.0106 0.56416 0 -0.45795 0 0.73287 0.05356 0.4986 -5.01148
THR_1766 -7.61843 0.74743 5.85985 -0.20888 0.1717 0.07539 3.43783 -3.07491 -0.00851 -0.0596 -3.94405 -0.03303 0 0 0 0 0 0.01588 -0.02162 0.03105 0.07206 0 0.0579 2.29911 -1.0874 0.15515 0.3802 -2.75287
LEU_1767 -7.80918 0.69026 3.51618 -0.48062 0.19008 0.11093 2.11551 -2.53852 -0 -0 -0.35008 0.25347 0 0 0 0 0 0.00898 0.09687 0.03102 0.35306 0 -0.27834 0 0.18072 0.00063 0.4623 -3.44673
LEU_1768 -7.82045 0.71122 2.5477 -0.5143 0.29029 0.13468 2.01229 -2.47421 -0.00785 -0.06453 -1.41281 0.24933 0 0 0 0 0 0.02674 -0.02258 0.00162 0.2961 0 -0.31858 0 0.18072 -0.33924 0.61407 -5.90979
VAL_1769 -6.44162 0.67264 2.72838 -0.31051 0.2162 0.0708 1.93461 -2.25685 -0.01654 -0.15214 -1.15198 -0.2146 0 0 0 0 0 0.0382 -0.02044 0.00093 0.18637 0 -0.40318 0 1.9342 -0.18376 0.55204 -2.81723
HIS_D_1770 -8.56294 0.73765 7.00783 -0.46423 0.04107 0.50483 2.6963 -3.55843 -0.00339 -0.03583 -2.86125 0.1353 0 0 0 -0.5162 0 0.00954 -0.00421 0.09143 0 3.50673 -0.0897 0 -0.45461 -0.23658 0.47148 -1.58522
THR_1771 -5.12383 0.6193 5.43854 -0.16905 0.06537 0.06005 2.6105 -2.54006 -0.01651 -0.15196 -2.76192 -0.25236 0 0 -1.73965 0 0 0.01164 -0.04712 0.01826 0.06888 0 0.00582 2.53941 -1.0874 -0.22695 0.34023 -2.33881
SER_1772 -2.98323 0.0907 3.43023 -0.02624 0 0.04566 1.5921 -1.54093 -0.02231 -0.21225 -0.82726 -1.05247 0 0 -0.68338 0 0 0.02228 0.05353 0.00688 0.5876 0 -0.39696 0.60003 -0.77834 0.08179 0.33005 -1.68252
ARG_1773 -3.16546 0.29669 2.98643 -0.86749 0.1411 0.66407 1.58663 -1.34624 -0.00765 -0.06814 -2.30464 0.2092 0 0 0 -0.66489 0 0.37496 0.00802 0.00405 3.25509 0 -0.01558 0 -1.2888 -0.03122 0.40379 0.16992
GLY_1774 -3.13298 0.11897 2.31081 -9e-05 0 0 1.22995 -1.29161 -0.00041 -0.00108 -0.65358 -0.38626 0 0 -0.84111 0 0 0.04184 -0.00743 0 0 0 0.30226 0 0.83697 0.82688 0.48958 -0.15728
GLN_1775 -3.84997 0.41966 4.24765 -0.255 0.06516 0.22501 2.05428 -1.83338 -0.01108 -0.12449 -2.90761 -0.66209 0 0 0 -0.66489 0 0.04221 -0.02751 0.14653 0 2.80423 -0.09995 0 -0.18838 1.23371 0.61107 1.22516
GLU_1776 -5.97958 0.55826 7.27871 -0.2919 0.05626 0.36113 2.53325 -3.00044 -0.01241 -0.12666 -1.49804 -0.25464 0 0 0 0 0 0.07654 -0.09954 0.10077 0 2.75059 -0.05994 0 -2.7348 -0.00427 0.59072 0.24403
GLY_1777 -3.35842 0.20924 3.45672 -5e-05 0 0 1.68247 -1.74218 -0.02235 -0.14081 -2.05794 -0.38625 0 0 -0.68534 0 0 0.05527 -0.17522 0 0 0 -1.44983 0 0.83697 -0.85948 0.53805 -4.09916
GLN_1778 -2.48516 0.18166 2.88121 -0.91171 0.19434 1.02435 1.38657 -1.27575 -0 -0 -0.68712 -1.06816 0 0 0 0 0 0.05334 -0.08948 0.0342 0 2.91306 -0.24196 0 -0.18838 -0.74443 0.42861 1.4052
GLU_1779 -1.57114 0.11003 1.75835 -0.23109 0.05164 0.36973 0.23358 -0.76894 -0.02001 -0.24676 -0.53313 -0.59662 0 0 0 0 0 0.02161 -0.06597 0.04131 0 2.97819 -0.09168 0 -2.7348 -0.48304 0.32067 -1.45808
SER_1780 -4.41766 0.54035 5.16689 -0.03019 0 0.05221 2.93409 -2.18454 -0.02235 -0.14081 -1.94682 -1.03663 0 0 -1.34272 -0.45567 0 0.07997 0.05479 0.02628 0.88771 0 0.16874 0.7735 -0.77834 -0.50902 0.91421 -1.26601
PRO_1781 -2.28752 0.57565 1.98895 -0.08678 0.00014 0.05405 0.74974 -0.82701 -0 -0 -0.2334 0.69001 0 0 -0.16229 0 0 0.07602 -0.08732 0.00512 0.43308 0 -0.1207 0 -2.4119 -0.38688 1.01795 -1.01309
GLU_1782 -5.99044 0.35871 7.18401 -0.19168 0.0186 0.23852 2.56887 -3.0245 -0 -0 -3.44204 -0.41152 0 0 -0.66671 -0.27617 0 0.09352 -0.03476 0.01685 0 4.18397 0.06325 0 -2.7348 -0.22519 0.41138 -1.86011
GLN_1783 -5.00372 0.32826 5.31132 -0.79699 0.09307 0.82735 2.0127 -2.33344 -0.00736 -0.05293 -1.50882 -0.81638 0 0 0 -0.32695 0 0.04344 -0.05775 0.03488 0 2.81058 -0.20165 0 -0.18838 -0.23512 0.31544 0.24756
TRP_1784 -10.3866 1.05486 4.64082 -1.35222 0.12378 0.52981 2.42938 -3.00786 -0 -0 -2.68026 -0.71166 0 0 0 -0.27617 0 0.02269 -0.04798 0.28587 0 2.06759 0.03574 0 1.6906 -0.37293 0.6097 -5.34487
GLN_1785 -9.63055 0.83401 7.26386 -0.28773 0.04368 0.22786 2.72311 -3.67159 -0.01241 -0.12666 -3.02372 -0.56794 0 0 0 -0.45567 0 0.02143 0.09392 0.005 0 3.06612 -0.11322 0 -0.18838 -0.29038 0.70632 -3.38294
ARG_1786 -8.18228 0.45354 9.53827 -0.71783 0.07637 0.4701 3.68546 -4.32687 -0.00736 -0.05293 -4.79786 0.31092 0 0 -0.8383 -0.32695 0 0.02541 -0.0028 0.00853 1.44266 0 -0.04992 0 -1.2888 -0.25076 0.59268 -4.23873
MET_1787 -6.81623 0.48656 4.92251 -0.2915 0.05917 0.0379 2.66353 -2.55796 -0 -0 -2.63987 -0.05436 0 0 0 0 0 0.00677 0.02393 0.12105 1.08788 0 0.10957 0 0.60916 -0.06357 0.46431 -1.83117
TYR_1788 -11.6618 1.36767 5.01748 -0.76419 0.03692 0.22456 3.8761 -3.64764 -0.00098 -0.01921 -3.31573 -0.30436 0 0 -0.63251 0 0 0.0163 0.07923 0.0049 0 1.98072 -0.31155 0.02002 1.2797 0.10718 0.7222 -5.92493
GLY_1789 -4.70865 0.35044 4.92468 -5e-05 0 0 2.43298 -2.6405 -0 -0 -2.95285 -0.40941 0 0 -0.69244 0 0 0.02517 -0.08014 0 0 0 0.27641 0 0.83697 0.54297 0.73035 -1.36406
ARG_1790 -6.09468 0.33534 6.27238 -0.87677 0.25454 0.64987 3.19652 -3.0799 -0.00104 -0.00426 -2.88662 0.17142 0 0 -0.84111 0 0 0.04027 -0.04196 0.04506 2.82861 0 -0.07205 0 -1.2888 0.34195 0.30951 -0.74172
CYS_1791 -7.69844 0.7506 5.87347 -0.0515 0.00024 0.01799 3.60987 -2.92029 -0.0191 -0.1481 -2.90725 -0.02745 0 0 0 0 0 0.01982 0.12486 0.00646 0.59332 0 0.25062 0 3.6196 -0.40378 0.42859 1.11954
SER_1792 -5.01948 0.71064 4.91661 -0.04315 0.00059 0.06534 2.44161 -2.40554 -0.01212 -0.14198 -1.56826 -0.71852 0 0 -0.69244 0 0 0.02541 -0.08134 0.2528 0.16099 0 -0.2906 1.73636 -0.77834 -0.54298 0.64497 -1.33943
GLY_1793 -4.28225 0.51144 3.80679 -6e-05 0 0 1.91642 -2.19756 -0 -0 -0.60587 -0.41978 0 0 0 0 0 0.01913 -0.09625 0 0 0 0.28654 0 0.83697 -0.3573 0.47421 -0.10757
ASN_1794 -8.45741 0.98993 6.38494 -0.19499 0.00805 0.27812 2.4925 -3.66943 -0.02882 -0.2662 -1.78869 -0.50268 0 0 0 0 0 0.04545 -0.06717 0.27379 0 2.96727 -0.17778 0 -0.93687 -0.00337 0.38068 -2.27268
GLU_1795 -7.50212 0.52832 9.02158 -0.20297 0.03507 0.30086 4.62599 -4.0718 -0 -0 -4.31531 -0.50777 0 0 -0.68338 0 0 0.03985 0.01775 0.04026 0 3.47874 0.10099 0 -2.7348 0.05996 0.43693 -1.33186
VAL_1796 -5.60686 0.49546 1.93352 -0.26672 0.14102 0.05229 1.5152 -1.66893 -0 -0 -2.19428 0.04442 0 0 -0.60543 0 0 0.0458 -0.08318 0.01634 0.09179 0 -0.46161 0 1.9342 -0.24225 0.33481 -4.5244
TYR_1797 -8.8219 0.80388 6.13051 -0.50474 0.01339 0.2424 3.27184 -3.51939 -0.01335 -0.17653 -3.73127 -0.17124 0 0 -0.53956 0 0 0.0599 0.00181 0.00483 0 2.0484 -0.39278 0.04675 1.2797 -0.39147 0.63511 -3.7237
HIS_1798 -4.79209 0.60662 1.84925 -0.89229 0.04537 1.26483 0.57763 -1.3158 -0 -0 -1.33758 -0.15271 0 0 0 0 0 0.18301 -0.00749 0.00428 0 3.3692 -0.23878 0 -0.45461 -0.18828 0.65587 -0.82356
ILE_1799 -6.20128 0.53296 2.44825 -0.51962 0.32247 0.13282 1.99308 -1.92694 -0.00875 -0.1104 -2.15008 -0.3157 0 0 0 0 0 0.03747 -0.00164 0.00053 0.46171 0 0.092 0 0.73287 -0.17299 0.38302 -4.27022
ARG_1800 -4.6053 0.1949 4.47451 -0.94117 0.29406 0.51319 1.81905 -1.96783 -0 -0 -1.98076 0.30604 0 0 -1.18639 0 0 0.05116 0.09276 0.32587 2.46151 0 -0.07484 0 -1.2888 -0.17222 0.54047 -1.14378
MET_1801 -6.80109 0.42703 3.34249 -0.71403 0.21154 0.17693 1.66452 -1.73972 -0 -0 -0.96333 0.11509 0 0 0 0 0 0.55824 -0.00792 0.58127 1.29196 0 0.09458 0 0.60916 0.16524 1.2363 0.24828
GLY_1802 -1.8036 0.14471 1.63568 -0.00021 0 0 0.38619 -0.90125 -0 -0 0.68879 -0.15532 0 0 0 0 0 0.57713 0.00036 0 0 0 -1.49103 0 0.83697 0.27767 1.45409 1.65018
ASP_1803 -3.42888 0.36058 4.70842 -0.1722 0.01399 0.5252 2.0367 -2.02176 -0 -0 -1.78875 -1.10098 0 0 -0.87337 0 0 0.29207 0.05483 0.0156 0 2.69534 0.05024 0 -2.3716 0.44183 0.76105 0.1983
SER_1804 -1.31113 0.0826 1.98071 -0.02871 0.00045 0.04481 0.56013 -0.85923 -0 -0 0.35804 -1.00993 0 0 0 0 0 0.02667 -0.05087 0.00606 0.17022 0 -0.15543 0.61003 -0.77834 0.04235 0.46482 0.15325
LYS_1805 -4.0707 0.3482 5.89826 -0.28955 0.02793 0.14815 2.84561 -2.31446 -0 -0 -6.39399 -0.23136 0 0 -1.52608 0 0 0.01535 -0.03451 0.16886 1.77553 0 -0.08841 0 -1.5107 -0.59236 0.55066 -5.27358
PHE_1806 -6.91895 1.02092 4.39946 -0.54088 0.06387 0.28106 1.48629 -2.34271 -0 -0 -0.3441 -0.16544 0 0 0 0 0 0.12947 0.01584 0.06024 0 2.28043 -0.38152 0 1.0402 0.21808 0.67021 0.97245
PHE_1807 -5.42598 0.71759 1.6111 -1.019 0.1385 0.41021 0.24268 -1.45737 -0 -0 -0.0371 -0.4226 0 0 0 0 0 0.06799 0.00917 0.01965 0 2.70978 0.09132 0 1.0402 0.35972 0.52652 -0.41761
ARG_1808 -4.6756 1.58676 3.64202 -0.64592 0.2379 0.48539 1.05014 -1.62923 -0.01886 -0.10602 0.56731 0.29063 0 0 0 0 0 0.32412 -0.05635 0.07387 2.54222 0 -0.21549 0 -1.2888 -0.12071 10.9579 13.0013
GLU_1809 -4.63352 1.70221 5.17851 -0.39847 0.14442 0.7171 1.42101 -2.17514 -0.01296 -0.0931 -1.76449 -0.25857 0 0 0 0 0 3.60765 0.2743 0.01554 0 3.22353 0.28609 0 -2.7348 2.58496 18.282 25.3663
TYR_1810 -8.44345 1.15494 2.99509 -0.78197 0.11675 0.47464 2.00169 -2.34576 -0.04677 -0.27135 -0.70567 -0.14487 0 0 0 -0.76035 0 0.16168 -0.01315 0.05653 0 2.13459 -0.23171 0.0016 1.2797 2.75236 8.39201 7.77652
GLU_1811 -3.90608 0.38861 4.1793 -0.36602 0.1433 0.43026 2.4323 -2.09109 -0.01274 -0.09316 -0.59757 -0.6447 0 0 -0.85367 0 0 0.07659 -0.08092 0.06552 0 4.12634 -0.3151 0 -2.7348 -0.18008 1.29185 1.25815
GLY_1812 -1.87006 0.1761 1.77441 -6e-05 0 0 0.04938 -0.95212 -0 -0 0.26878 -0.3903 0 0 0 0 0 0.02493 -0.05541 0 0 0 0.2581 0 0.83697 -0.31825 0.42451 0.22697
LYS_1813 -6.96935 0.44639 6.21452 -0.6065 0.18585 0.61169 3.06041 -2.81004 -0.02277 -0.18259 -3.41321 0.12039 0 0 0 -0.52597 0 0.01747 -0.0003 0.05258 1.90422 0 -0.02421 0 -1.5107 -0.03302 0.20458 -3.28057
SER_1814 -5.32392 0.3415 4.92269 -0.02823 0 0.06561 2.36461 -2.45861 -0.01077 -0.07949 -2.26839 -0.41806 0 0 -0.63779 0 0 0.04526 -0.00987 0.00569 0.19326 0 -0.39088 0.66133 -0.77834 -0.35042 0.3559 -3.79892
PHE_1815 -10.7211 1.57979 3.12135 -0.81787 0.03886 0.22284 2.77968 -2.88455 -0.00034 -0.00511 -2.20878 -0.09266 0 0 0 0 0 0.01732 -0.00934 0.03093 0 1.78199 -0.53878 0 1.0402 -0.22088 0.44635 -6.44007
THR_1816 -6.05366 0.61626 3.93021 -0.20922 0.17736 0.07643 1.73295 -2.47805 -0.00509 -0.11299 -1.02948 -0.24457 0 0 0 0 0 0.02014 0.01667 0.02607 0.15383 0 0.02504 2.31976 -1.0874 0.0869 0.49568 -1.54315
TYR_1817 -8.80881 0.8275 5.75824 -0.76718 0.06381 0.26756 2.36987 -3.08435 -0 -0 -1.16718 -0.31037 0 0 -0.63779 0 0 0.03476 -0.00336 0.03013 0 2.06636 -0.47493 0.00287 1.2797 0.08081 0.54402 -1.92834
ALA_1818 -5.70986 0.43043 3.1629 -0.02297 0 0 2.46727 -2.55332 -0.00418 -0.06592 -2.41779 -0.36641 0 0 0 0 0 0.00861 -0.01938 0 0 0 -0.30964 0 1.8394 -0.18325 0.42443 -3.31967
ALA_1819 -5.74144 0.31769 3.37016 -0.02174 0 0 2.63386 -2.62854 -0.01296 -0.08141 -1.61931 -0.36428 0 0 0 0 0 0.07201 0.02245 0 0 0 -0.21815 0 1.8394 -0.4424 0.28557 -2.58908
PHE_1820 -7.98298 0.64276 4.81983 -1.07974 0.14747 0.48126 2.49997 -2.83248 -0 -0 -2.42849 0.05657 0 0 0 0 0 0.06589 -0.01296 0.01879 0 2.2929 -0.23232 0 1.0402 -0.19776 0.59603 -2.10506
HIS_1821 -7.16266 0.79856 6.4098 -0.42909 0.1016 0.39774 3.15461 -3.33097 -0.00826 -0.03467 -3.00437 -0.53565 0 0 0 -0.76035 0 0.04494 -0.03416 0.05336 0 3.83963 0.06405 0 -0.45461 -0.13829 0.78269 -0.2461
ALA_1822 -5.90019 0.20277 5.22898 -0.02124 0 0 3.94244 -3.14099 -0 -0 -4.66991 -0.3695 0 0 0 0 0 0.02089 0.07084 0 0 0 -0.31263 0 1.8394 -0.36922 0.43038 -3.048
HIS_D_1823 -9.23546 0.69472 7.32609 -0.68462 0.00897 0.7149 3.01761 -3.81061 -0.0159 -0.13498 -1.95204 -0.33059 0 0 0 0 0 0.03719 0.00301 0.01192 0 1.63127 -0.24188 0 -0.45461 -0.17017 0.22671 -3.35848
LYS_1824 -3.54261 0.05534 3.51967 -0.43989 0.0818 0.26407 1.29028 -1.64267 -0 -0 -0.80043 -0.15802 0 0 0 0 0 0.01166 0.00563 0.0065 2.25069 0 0.00248 0 -1.5107 -0.11762 0.35676 -0.36704
LYS_1825 -4.94884 0.44127 5.50753 -0.38403 0.04021 0.18381 2.07913 -2.34544 -0.02476 -0.10951 -3.69338 -0.03663 0 0 0 0 0 0.0818 -0.01974 0.09975 2.01428 0 -0.04618 0 -1.5107 -0.08816 0.76588 -1.99372
TYR_1826 -7.57193 1.02739 3.4531 -0.64973 0.04979 0.36804 2.18928 -2.35551 -0.03187 -0.13674 -1.62728 -0.12283 0 0 -0.4814 0 0 0.04339 0.00772 0.21167 0 2.23782 -0.27822 0.62687 1.2797 0.25012 1.23152 -0.27911
GLY_1827 -2.932 0.13106 3.05882 -6e-05 0 0 1.8674 -1.6186 -0.01073 -0.06877 -0.79816 -0.38989 0 0 -0.61878 0 0 0.07997 -0.14746 0 0 0 -1.46774 0 0.83697 -0.00223 0.8045 -1.27569
VAL_1828 -6.35842 0.63255 2.70072 -0.2709 0.18703 0.05365 1.75272 -2.16595 -0.04007 -0.1934 -0.34767 -0.12402 0 0 0 0 0 0.02713 -0.0249 0.02842 0.21385 0 -0.60671 0 1.9342 -0.3328 0.29743 -2.63715
CYS_1829 -6.01951 0.47083 3.20097 -0.08234 0.00029 0.04512 2.14466 -1.92143 -0.00281 -0.00873 -2.2761 -0.11585 0 0 0 0 0 0.02047 -0.04912 0.01811 0.47958 0 0.09402 0 3.6196 -0.13018 0.25458 -0.25781
LEU_1830 -8.29154 1.26355 -0.09324 -0.53934 0.10885 0.12362 1.02629 -1.76442 -0.0035 -0.00992 -0.22189 0.23822 0 0 0 0 0 0.0565 0.10607 0.09916 0.55543 0 -0.33209 0 0.18072 0.0002 0.4742 -7.02314
ILE_1831 -7.16652 1.15833 2.0281 -0.63575 0.60172 0.15511 1.78174 -2.03988 -0.00503 -0.03876 -2.4527 0.15955 0 0 0 0 0 0.04681 -0.03363 0.17076 2.30244 0 -0.54539 0 0.73287 -0.01799 0.78398 -3.01423
GLY_1832 -4.83999 0.34076 2.94345 -0.00116 0 0 2.32046 -1.95248 -0.00503 -0.03876 -1.80274 -0.32813 0 0 0 0 0 0.01636 0.04955 0 0 0 -0.95932 0 0.83697 0.3171 0.56955 -2.5334
LEU_1833 -7.06568 0.72003 2.52648 -0.46378 0.19213 0.08604 2.40571 -1.97329 -0 -0 -2.51628 0.0662 0 0 0 0 0 0.01103 0.36961 0.15995 0.6632 0 0.13048 0 0.18072 0.28526 0.65437 -3.56782
LYS_1834 -6.62995 0.61429 6.551 -0.48789 0.1039 0.33359 2.63113 -2.6704 -0.01666 -0.13209 -4.39546 0.42361 0 0 0 0 0 0.01814 -0.04478 0.04423 2.48637 0 0.12811 0 -1.5107 0.26054 0.58545 -1.70756
ARG_1835 -4.32577 0.27611 6.16205 -0.75488 0.10937 0.42173 2.50236 -2.46073 -0 -0 -3.45047 0.30085 0 0 0 -0.7781 0 0.05219 -0.0087 0.04394 2.79571 0 -0.12708 0 -1.2888 0.15889 0.29515 -0.07618
GLU_1836 -2.27814 0.21318 3.4025 -0.22753 0.02481 0.32264 0.75281 -1.36673 -0.02697 -0.14762 -0.57596 -0.58007 0 0 0 0 0 0.14574 -0.07977 0.03003 0 3.2226 -0.31277 0 -2.7348 -0.45089 0.27186 -0.3951
ASP_1837 -2.74776 0.29757 4.46968 -0.23936 0.08698 0.82339 1.80011 -1.7604 -0 -0 -1.99582 -2.16676 0 0 0 -0.7781 0 0.06467 -0.08261 0.12048 0 2.20257 -0.46187 0 -2.3716 -0.65806 0.37422 -3.02266
ASN_1838 -4.17641 0.27818 5.73737 -0.15533 0.00246 0.20073 2.97076 -2.51273 -0.02401 -0.11329 -1.82589 -0.80003 0 0 -1.80166 0 0 1.26749 -0.02158 0.01139 0 2.27658 -0.18768 0 -0.93687 -0.26487 0.65301 0.57763
LYS_1839 -2.18112 0.25452 2.46912 -0.30815 0.03774 0.16302 0.65559 -1.06816 -0 -0 -0.24339 -0.23803 0 0 -0.97267 0 0 0.68228 -0.0463 0.00092 1.82899 0 -0.17884 0 -1.5107 0.03577 0.50994 -0.10947
SER_1840 -3.79914 0.1933 3.54371 -0.03105 0 0.07054 1.50809 -1.60906 -0 -0 -0.35831 -0.38308 0 0 -0.82899 0 0 0.19996 0.09109 3e-05 0.28554 0 -0.29277 0.60738 -0.77834 -0.29227 0.20856 -1.6648
ILE_1841 -7.81708 0.90044 0.29493 -0.46893 0.36961 0.09619 1.00709 -1.56496 -0.00749 -0.02365 -0.14952 0.03881 0 0 0 0 0 0.03978 -0.06559 0.0097 0.39021 0 -0.77034 0 0.73287 -0.51333 0.50605 -6.99521
LEU_1842 -7.01178 0.69908 3.70963 -0.4916 0.22946 0.11019 2.4861 -2.44434 -0.00041 -0.00109 -2.66517 0.08279 0 0 0 0 0 0.02257 -0.01937 0.167 0.93883 0 -0.32712 0 0.18072 -0.27045 0.66305 -3.94191
LEU_1843 -7.70368 0.68848 2.00343 -0.48053 0.19818 0.10288 2.00428 -2.05044 -0.00749 -0.02365 -1.54678 0.14226 0 0 -0.72042 0 0 0.02077 -0.01214 0.41045 0.99266 0 -0.38144 0 0.18072 -0.11293 0.54992 -5.74547
ASN_1844 -6.42345 0.72541 5.25337 -0.43815 0.2176 0.90408 2.50058 -2.72183 -0.0055 -0.11409 -1.52935 -0.96116 0 0 -0.88213 0 0 0.05097 0.17202 0.00069 0 1.58229 -1.04039 0 -0.93687 -0.08848 1.57936 -2.15507
PRO_1845 -6.34987 1.08295 2.99361 -0.13053 0.00157 0.09457 0.64476 -1.24906 -0 -1e-05 -0.22108 0.22417 0 0 0 0 0 0.02653 -0.05099 0.01326 0.10799 0 -1.0801 0 -2.4119 -0.35239 1.63033 -5.02621
GLY_1846 -2.63277 0.4293 2.98607 -0.00022 0 0 1.47123 -1.43201 -0.00034 -0.00511 -0.85892 -0.15135 0 0 0 0 0 0.04757 0.04474 0 0 0 -0.75555 0 0.83697 -0.551 0.85567 0.28428
PRO_1847 -4.18017 0.53441 2.56964 -0.07679 0 0.04604 0.7672 -1.24193 -0 -0 -0.2892 0.59412 0 0 -0.37578 0 0 0.0784 -0.20936 0.00031 0.39065 0 -0.64477 0 -2.4119 -0.31531 0.75217 -4.01226
ARG_1848 -3.86379 0.39411 3.53899 -0.58444 0.09792 0.35128 0.97953 -1.60765 -0 -0 -1.02624 0.59014 0 0 0 -0.78623 0 0.05915 -0.01012 0.05896 2.07964 0 -0.08757 0 -1.2888 -0.31864 0.37643 -1.04734
HIS_D_1849 -6.41503 0.62373 5.33613 -0.43248 0.02656 0.49043 2.64392 -2.62393 -0.00529 -0.03266 -3.49809 -0.3103 0 0 0 -0.78623 0 0.07264 -0.03363 0.00153 0 2.62653 -0.15585 0 -0.45461 -0.09755 0.25442 -2.76976
ILE_1850 -4.67442 0.31897 2.05589 -0.60351 0.36107 0.11324 0.8756 -1.80174 -0.0134 -0.09198 -0.68018 0.47421 0 0 0 0 0 0.02299 -0.02802 0.02007 0.8938 0 -0.624 0 0.73287 -0.12946 0.45646 -2.32154
LEU_1851 -7.31828 0.68958 2.46496 -0.49449 0.176 0.1117 1.80894 -2.04052 -0.03108 -0.21818 -0.72369 0.25309 0 0 0 0 0 0.15147 -0.05164 0.17176 0.97096 0 -0.17687 0 0.18072 -0.45066 0.70571 -3.82051
ALA_1852 -3.76619 0.2824 4.24956 -0.02363 0 0 2.21483 -2.12004 -0.01691 -0.12977 -3.30267 -0.28577 0 0 -0.5494 0 0 0.11048 0.06977 0 0 0 0.14178 0 1.8394 -0.02313 0.59682 -0.71246
ALA_1853 -3.019 0.32654 2.53968 -0.0295 0.01174 0 1.14813 -1.48926 -0.01274 -0.09316 -0.48814 -0.38641 0 0 -0.85367 0 0 1.03623 3.57581 0 0 0 -0.18174 0 1.8394 -0.13831 15.1091 18.8947
SER_1854 -3.4377 0.28686 4.36392 -0.02852 0.01747 0.02917 1.58648 -1.91314 -0.02896 -0.22631 -1.06524 -0.72837 0 0 -1.18639 0 0 0.94616 0.22224 0.00198 0.12405 0 0.25179 0.6 -0.77834 0.48779 16.3212 15.8462
ASP_1855 -6.10511 0.27233 8.06493 -0.10078 0.00543 0.27808 3.40595 -3.49954 -0.05211 -0.35182 -5.94453 -0.25283 0 0 -0.5494 0 0 0.08904 0.03704 0.02873 0 1.8724 0.05427 0 -2.3716 0.58594 1.67071 -2.86286
THR_1856 -6.27811 0.51109 4.15351 -0.16532 0.08242 0.05837 2.71814 -2.37509 -0.02187 -0.18143 -2.73861 -0.22133 0 0 0 0 0 0.06063 -0.0121 0.00056 0.11179 0 -0.02814 2.32737 -1.0874 -0.15984 0.40687 -2.83849
CYS_1857 -6.96743 0.69654 3.11307 -0.05438 0 0.01697 2.33966 -1.98286 -0.01546 -0.13051 -2.60515 -0.73493 0 0 0 0 0 0.02208 -0.02856 0.02005 0.31094 0 0.18445 0 3.6196 0.15721 0.3274 -1.71131
PHE_1858 -10.5765 0.93242 2.29134 -0.67198 0.08272 0.38427 2.80243 -2.68224 -0.00549 -0.02055 -3.95098 0.1725 0 0 0 0 0 0.00425 0.02895 0.08289 0 2.20023 -0.13699 0 1.0402 0.11433 0.4359 -7.47235
TYR_1859 -9.97882 1.19688 3.56222 -0.51255 0.01463 0.24259 2.95408 -2.86922 -0.01431 -0.04824 -2.72909 -0.14843 0 0 0 0 0 0.02519 0.1534 0.00031 0 1.93451 -0.40627 0 1.2797 -0.15681 0.83874 -4.6615
ILE_1860 -8.33704 1.2391 2.30999 -0.45848 0.39915 0.08953 2.06171 -2.27012 -0.00792 -0.06004 -2.79792 0.0971 0 0 0 0 0 0.09435 -0.03718 0.14703 0.41432 0 -0.78527 0 0.73287 -0.40789 0.90471 -6.67197
ASN_1861 -8.3257 0.74429 7.09377 -0.29767 0.01552 0.54649 3.74825 -3.78771 -0.00809 -0.02941 -2.24899 -0.81214 0 0 0 -0.52242 0 0.1001 0.09551 0.06655 0 1.71442 -0.17434 0 -0.93687 -0.20804 0.79666 -2.42981
ILE_1862 -7.66919 0.55023 4.57758 -0.64564 0.4052 0.1396 2.35612 -2.93183 -0.01164 -0.09131 -1.45884 0.20303 0 0 -1.23239 0 0 0.0574 0.01569 0.02444 0.64711 0 -0.4726 0 0.73287 0.05298 0.73354 -4.01763
THR_1863 -6.60137 0.95536 5.96163 -0.21112 0.13948 0.09192 3.46049 -3.05098 -0.01011 -0.16401 -1.99641 -1.39727 0 0 -1.41156 0 0 0.19003 0.04316 0.41291 1.43103 0 -0.22931 2.306 -1.0874 -0.18581 0.71839 -0.63494
LYS_1864 -4.45737 0.27729 4.30439 -0.42736 0.07081 0.22979 1.7285 -2.08105 -0.00323 -0.01252 -0.37938 0.04449 0 0 0 0 0 1.55194 -0.04079 0.02332 1.42346 0 -0.02646 0 -1.5107 -0.4632 0.63384 0.88578
GLU_1865 -4.47842 0.70576 5.70298 -0.41339 0.04119 0.80086 2.56775 -2.46347 -0 -0 -2.89386 -0.40584 0 0 -0.95281 -0.72754 0 0.30876 0.18736 0.01641 0 3.26734 -0.36629 0 -2.7348 -0.58834 0.37001 -2.05638
GLU_1866 -6.35673 0.70712 7.76646 -0.21489 0.06513 0.34468 4.34248 -3.54561 -0.00104 -0.00426 -4.86953 -0.64507 0 0 -1.15158 0 0 0.05061 0.27282 0.32889 0 3.24407 -0.29166 0 -2.7348 -0.4644 0.51752 -2.63979
ASN_1867 -7.00368 0.95627 6.34282 -0.1866 0.0287 0.28682 3.52831 -3.38275 -0 -0 -2.25617 -0.39346 0 0 0 -0.52242 0 0.18341 -0.00651 0.10516 0 1.51841 0.2402 0 -0.93687 -0.16374 1.0142 -0.64791
SER_1868 -5.67873 0.72967 5.75744 -0.02541 0.00055 0.02409 3.3167 -2.8943 -0.01463 -0.07855 -3.09879 -0.41248 0 0 0 0 0 0.0478 -0.09768 0.00331 1.28034 0 -0.24372 0.60833 -0.77834 -0.30925 0.92533 -0.93833
ALA_1869 -3.73637 0.93932 2.92058 -0.02464 1e-05 0 2.09616 -1.9446 -0 -0 -1.92256 -0.39729 0 0 -0.4814 0 0 0.04847 -0.03647 0 0 0 -0.07179 0 1.8394 -0.61545 0.46878 -0.91785
PHE_1870 -6.04039 0.56141 2.40141 -0.84025 0.18361 0.49513 1.74772 -1.74962 -0 -0 -1.24244 -0.05875 0 0 0 0 0 0.07312 0.16171 0.00536 0 3.96231 -0.0513 0 1.0402 -0.51186 0.50834 0.6457
ILE_1871 -5.31208 0.43662 2.73466 -0.49473 0.41342 0.10231 1.38136 -1.78445 -0 -0 -0.64038 -0.25276 0 0 0 0 0 0.01964 0.06657 0.09991 0.76225 0 -0.44632 0 0.73287 -0.06048 0.53854 -1.70306
PHE_1872 -7.25265 0.67663 3.52568 -0.56627 0.31111 0.27479 1.92986 -2.08419 -0.01463 -0.07855 -1.34251 -0.15267 0 0 -0.92706 0 0 0.01281 -0.04136 0.09746 0 3.83883 -0.11572 0 1.0402 -0.02745 0.46658 -0.42912
LYS_1873 -5.72879 0.55064 4.93384 -0.48387 0.20528 0.31902 1.60016 -2.00632 -0.00023 -0.00369 -1.59213 -0.22158 0 0 -0.65271 0 0 0.01513 0.112 0.12265 2.62867 0 -0.19821 0 -1.5107 -0.09646 0.48114 -1.52616
GLN_1874 -5.67846 0.55158 6.30817 -0.24634 0.03735 0.20203 2.23113 -2.52424 -0.02244 -0.13813 -2.75571 -0.4935 0 0 0 0 0 0.01865 -0.00564 0.0047 0 2.85508 0.26006 0 -0.18838 0.35969 0.60379 1.37938
GLU_1875 -3.62401 0.33045 3.57647 -0.54422 0.21623 1.48847 0.7405 -1.56675 -0.02244 -0.13813 -0.80523 -3.06557 0 0 0 0 0 0.00419 -0.06233 0.02569 0 3.11629 -0.22127 0 -2.7348 0.27076 0.53046 -2.48526
GLU_1876 -3.27191 0.50697 4.65578 -0.2131 0.03237 0.30656 0.90391 -1.77098 -0 -0 -1.99184 -0.59552 0 0 0 0 0 0.00665 -0.06679 0.03264 0 3.04563 -0.32137 0 -2.7348 -0.36663 0.32129 -1.52115
LYS_1877 -4.09774 0.45008 2.83156 -0.50972 0.13986 0.33448 1.02485 -1.38015 -0 -0 -0.81351 -0.05691 0 0 0 0 0 0.00326 -0.03256 0.02369 1.60776 0 -0.24151 0 -1.5107 -0.15014 0.29399 -2.08342
ARG_1878 -6.90404 0.29015 7.07265 -0.43254 0.04127 0.20464 2.2373 -3.13505 -0 -0 -0.93556 0.53515 0 0 -0.92706 0 0 0.00602 -0.00245 0.06181 2.17355 0 -0.06835 0 -1.2888 -0.00583 0.34852 -0.72864
LYS_1879 -1.80994 0.04493 3.02685 -0.36101 0.04963 0.2397 1.22651 -1.12888 -0 -0 -2.10054 0.06738 0 0 0 -0.72754 0 0.03723 -0.0552 0.03245 2.20754 0 -0.0758 0 -1.5107 -0.46931 0.32618 -0.98054
LYS_1880 -2.41466 0.17638 2.0903 -0.29777 0.0315 0.13357 0.97352 -0.982 -0 -0 1.25742 0.06523 0 0 0 0 0 0.01046 0.00191 0.00199 1.92422 0 -0.05882 0 -1.5107 -0.42892 0.17749 1.15111
ARG_1881 -1.33106 0.06649 1.1476 -0.4572 0.05951 0.26041 0.18447 -0.63269 -0 -0 0.10545 0.1219 0 0 0 0 0 0.00708 -0.01603 0.00106 1.95217 0 -0.05504 0 -1.2888 -0.44402 0.18909 -0.1296
ALA_1882 -2.10993 0.22733 1.42745 -0.02403 0 0 0.55226 -0.93141 -0 -0 0.34246 -0.24848 0 0 0 0 0 0.00446 -0.01565 0 0 0 0.00892 0 1.8394 -0.3944 0.23981 0.91818
PHE_1883 -2.81471 0.21446 1.63705 -0.59049 0.08662 0.31224 0.26826 -1.01873 -0 -0 -0.45842 0.07187 0 0 0 0 0 0.0072 -0.0083 0.00565 0 1.94722 -0.26337 0 1.0402 -0.25999 0.16989 0.34664
SER_1884 -1.56462 0.02993 2.30669 -0.02649 0 0.0213 0.63013 -0.96759 -0.00244 -0.01187 -1.26231 -0.16886 0 0 0 0 0 0.02398 -0.02661 4e-05 0.45052 0 -0.05372 0.64306 -0.77834 -0.43211 0.15733 -1.03199
GLY_1885 -1.21694 0.07736 1.41414 -0.00033 0 0 0.2553 -0.68019 -0 -0 0.13095 -0.15994 0 0 0 0 0 0.02593 -0.0963 0 0 0 -0.69847 0 0.83697 -0.30353 0.1219 -0.29314
GLN_1886 -1.1667 0.0762 1.27762 -0.59912 0.10131 0.60025 0.08063 -0.62436 -0.00222 -0.00818 -0.11584 -0.74558 0 0 0 0 0 0.01961 0.01276 0.02224 0 2.4116 0.01625 0 -0.18838 -0.09061 0.11002 1.18749
GLY_1887 -1.12595 0.05589 0.96547 -0.00074 0 0 0.3463 -0.54117 -0 -0 0.41479 -0.21937 0 0 0 0 0 0.01741 -0.11807 0 0 0 -1.53537 0 0.83697 0.43697 0.07855 -0.38832
LEU_1888 -2.39136 0.3315 0.58239 -0.5252 0.32978 0.16489 0.11658 -0.70561 -0 -0 -0.0868 0.04012 0 0 0 0 0 0.00434 -0.05073 0.00101 0.32798 0 0.06661 0 0.18072 0.38639 0.25931 -0.96808
HIS_1889 -4.48384 0.42152 4.1087 -0.48251 0.02526 0.32995 1.77591 -2.13327 -0.01014 -0.03952 -0.97582 -0.97549 0 0 -1.112 0 0 0.00295 -0.02443 0.18825 0 1.59403 -0.02742 0 -0.45461 -0.29526 0.35147 -2.21627
GLU_1890 -4.0296 0.11587 4.82246 -0.36948 0.14418 0.46723 2.22131 -1.9099 -5e-05 -0.00128 -3.68673 -0.61181 0 0 0 -1.65612 0 0.03046 -0.05733 0.03979 0 3.67125 -0.32297 0 -2.7348 -0.52291 0.28706 -4.10339
GLY_1891 -3.02541 0.56674 3.65517 -0.00085 0 0 2.19992 -1.77982 -0 -0 -1.25591 -0.23844 0 0 -1.112 0 0 0.03062 -0.0362 0 0 0 -1.54244 0 0.83697 0.37335 0.73887 -0.58944
PRO_1892 -4.0171 0.5849 3.04452 -0.07134 0 0.04391 1.55025 -1.3961 -0 -0 -0.39865 0.61018 0 0 0 0 0 0.01725 -0.20976 0.00399 0.26305 0 -0.7663 0 -2.4119 0.87646 0.67821 -1.59842
ALA_1893 -2.90606 0.28982 2.90536 -0.02338 0 0 1.70306 -1.47865 -0 -0 -1.46196 -0.37529 0 0 -0.71652 0 0 0.01129 -0.09564 0 0 0 -0.35167 0 1.8394 0.12981 0.21303 -0.31741
ARG_1894 -4.34093 0.60227 4.38277 -0.66409 0.17781 0.38913 1.76793 -1.80463 -0 -0 -2.71764 0.07891 0 0 0 -1.13016 0 0.00739 0.00467 0.06264 2.49899 0 -0.09701 0 -1.2888 -0.23119 0.46078 -1.84115
LEU_1895 -6.87787 0.99487 3.71898 -0.52985 0.34441 0.17412 2.02252 -2.37547 -0 -0 -2.43863 -0.02218 0 0 0 0 0 0.08283 0.08108 0.09328 0.59919 0 0.17698 0 0.18072 0.34056 1.49372 -1.94073
PRO_1896 -2.80985 0.51691 1.35265 -0.18537 0.07294 0.13353 0.18759 -0.68386 -0 -0 0.41493 -0.00477 0 0 0 0 0 0.14627 0.15363 0.00104 0.18014 0 -0.83958 0 -2.4119 0.85069 1.31022 -1.6148
VAL_1897 -5.89008 0.89321 2.83994 -0.32396 0.23739 0.07833 2.02668 -1.95218 -0 -0 -2.4348 -0.64995 0 0 0 0 0 0.07635 -0.0366 0.01539 0.20098 0 0.33085 0 1.9342 0.8741 0.55977 -1.22039
HIS_1898 -5.87811 0.45794 5.57124 -0.38767 0.01769 0.45683 2.49353 -2.76515 -0 -0 -1.49803 -0.31069 0 0 -0.56615 0 0 0.07119 0.00476 0.00059 0 2.32555 -0.03841 0 -0.45461 0.52355 0.54053 0.56457
SER_1899 -3.02906 0.09599 3.21076 -0.02929 1e-05 0.04784 1.42276 -1.7135 -0 -0 -1.78816 -1.13248 0 0 0 0 0 0.02068 -0.00727 0.00356 0.2339 0 -0.21599 0.60553 -0.77834 -0.36038 0.21383 -3.19963
ILE_1900 -5.88758 0.66301 4.94141 -0.6617 0.455 0.15151 2.46501 -2.49412 -0 -0 -1.1745 0.17196 0 0 0 0 0 0.01089 -0.00202 0.03418 0.64911 0 -0.47165 0 0.73287 -0.31509 0.37761 -0.35411
ILE_1901 -6.90392 0.40614 5.22851 -0.48114 0.28901 0.09377 3.35345 -3.06479 -0.00366 -0.01036 -2.11025 0.05457 0 0 0 0 0 0.00483 -0.0197 0.03841 0.50811 0 -0.42147 0 0.73287 0.04309 0.60818 -1.65435
ALA_1902 -3.21956 0.15795 3.19297 -0.02209 0 0 1.36047 -1.89955 -0 -0 -0.66382 -0.34146 0 0 0 0 0 0.00333 0.01049 0 0 0 -0.28277 0 1.8394 -0.17427 0.47528 0.43635
SER_1903 -3.10315 0.19632 3.95185 -0.03137 0 0.02238 1.83526 -1.86349 -0 -0 -1.46919 -0.05123 0 0 0 0 0 0.0045 0.05914 0.00239 0.47715 0 0.30661 1.78126 -0.77834 -0.21136 0.32186 1.45059
MET_1904 -4.94095 0.44357 3.09087 -0.35954 0.05216 0.21803 1.71243 -1.67153 -0 -0 -0.89505 -0.14926 0 0 0 0 0 0.00504 0.14757 0.03177 2.3369 0 -0.09883 0 0.60916 -0.1025 0.26451 0.69436
GLY_1905 -1.76625 0.1335 2.30732 -5e-05 0 0 1.00177 -1.15193 -0 -0 -1.40336 -0.39783 0 0 0 0 0 0.00349 -0.18306 0 0 0 -1.43946 0 0.83697 -0.67124 0.21071 -2.51944
THR_1906 -3.48014 0.31781 2.01337 -0.19869 0.1106 0.06914 1.61064 -1.44244 -0.00766 -0.03908 -0.24555 -0.94219 0 0 -0.15626 0 0 0.03981 0.03363 0.00306 0.82012 0 -0.65383 2.3121 -1.0874 -0.50809 0.35248 -1.07857
VAL_1907 -3.13778 0.26888 1.28454 -0.32091 0.24843 0.07786 0.45091 -0.95701 -0 -0 -0.81232 -0.71181 0 0 -0.15626 0 0 0.02614 -0.02674 0.00171 0.15776 0 0.23812 0 1.9342 0.45871 0.33936 -0.63622
ALA_1908 -3.9014 0.34875 3.39264 -0.02443 1e-05 0 2.23899 -1.95843 -0.00462 -0.05831 -2.28199 -0.21022 0 0 0 0 0 0.0065 0.03015 0 0 0 -0.17917 0 1.8394 0.03213 0.18063 -0.54938
MET_1909 -1.58387 0.09831 1.98499 -0.68823 0.17553 0.19123 0.69045 -0.9177 -0 -0 0.51167 0.04757 0 0 0 0 0 0.00698 -0.08954 0.0103 0.9335 0 -0.08228 0 0.60916 -0.48184 0.27943 1.69567
ASP_1910 -1.86881 0.20564 1.83718 -0.12386 0.01955 0.38487 0.25754 -0.93515 -0 -0 0.03972 -0.26155 0 0 0 0 0 0.01115 -0.05049 0.01822 0 2.29894 -0.28324 0 -2.3716 -0.50286 0.28179 -1.04295
LEU_1911 -4.53455 0.40633 2.13965 -0.47733 0.21926 0.11512 1.23211 -1.37643 -0 -0 -0.813 0.1379 0 0 0 0 0 0.01576 -0.0027 0.0281 0.53425 0 -0.10014 0 0.18072 0.01524 0.34801 -1.93169
GLN_1912 -5.30606 0.30848 4.14849 -0.62567 0.13862 0.40739 1.59789 -2.16701 -0.00861 -0.08703 -1.07712 -0.60045 0 0 0 0 0 0.03831 -0.00617 0.10116 0 3.92397 0.11764 0 -0.18838 0.14914 0.54552 1.41012
GLY_1913 -2.65801 0.30504 1.80346 -0.00024 0 0 1.05594 -1.16936 -0 -0 0.08387 -0.15703 0 0 0 0 0 0.01716 -0.09534 0 0 0 -1.27117 0 0.83697 -0.0726 0.40644 -0.91487
THR_1914 -4.39717 0.54468 3.06594 -0.17377 0.079 0.06362 1.62728 -1.66981 -0.02218 -0.13795 -0.53847 0.16852 0 0 0 0 0 0.00395 -0.01322 0.05413 0.06862 0 0.04811 2.30892 -1.0874 0.21523 0.26601 0.47404
GLU_1915 -3.09268 0.19111 3.27779 -0.56595 0.21903 1.51953 0.79319 -1.49907 -0 -0 -0.21959 -3.09337 0 0 0 0 0 0.01881 -0.06875 0.06308 0 3.28677 -0.20769 0 -2.7348 -0.25155 0.34595 -2.01818
HIS_1916 -3.27348 0.47537 2.75893 -0.44444 0.01984 0.5417 0.66726 -1.33622 -0 -0 -0.31266 -0.14568 0 0 0 0 0 0.0071 -0.05613 0.04431 0 1.62152 -0.2722 0 -0.45461 -0.59967 0.2687 -0.49034
ARG_1917 -6.72232 0.48656 6.30555 -0.64105 0.0975 0.35963 1.67773 -2.65415 -0.03225 -0.27817 -0.41239 0.44103 0 0 0 0 0 0.02902 0.00233 0.15572 2.62093 0 -0.04812 0 -1.2888 -0.47841 0.87123 0.49156
PRO_1918 -2.41932 0.39712 2.20303 -0.20172 0.00548 0.14749 0.91294 -0.9275 -0 -0 -1.1496 -0.01283 0 0 -0.56615 0 0 0.00632 -0.00727 0.00169 0.41832 0 -0.91507 0 -2.4119 -0.37009 0.95115 -3.9379
THR_1919 -4.10183 0.59139 2.74547 -0.18515 0.16151 0.07276 0.80291 -1.72258 -0.01008 -0.14022 -0.77656 -0.25982 0 0 0 0 0 0.01094 -0.05196 0.00834 0.10017 0 0.26919 2.29976 -1.0874 -0.06839 0.28966 -1.05188
GLN_1920 -2.76748 0.33212 3.41689 -0.66396 0.08697 0.43601 1.58753 -1.61925 -0 -0 -1.50197 -0.23535 0 0 0 -0.71563 0 0.00782 -0.01962 0.04827 0 2.66923 0.14202 0 -0.18838 0.03951 0.24522 1.29994
SER_1921 -2.62846 0.25952 3.17471 -0.02946 0.02157 0.02882 1.49987 -1.48185 -0 -0 -1.04975 -0.02097 0 0 0 -0.71563 0 0.00404 0.05173 1e-05 0.05503 0 0.27701 0.60805 -0.77834 0.26313 0.28258 -0.17841
GLY_1922 -2.00784 0.38262 1.94528 -5e-05 0 0 0.94851 -1.12479 -0 -0 -0.30866 -0.42585 0 0 0 0 0 0.00259 -0.15867 0 0 0 -1.35047 0 0.83697 -0.11047 0.1734 -1.19744
GLY_1923 -1.66792 0.40898 2.17182 -6e-05 0 0 0.99301 -1.11323 -0 -0 -0.8774 -0.40593 0 0 0 0 0 0.00442 -0.17391 0 0 0 -1.45524 0 0.83697 -0.90844 0.09649 -2.09043
GLY_1924 -1.39067 0.10003 2.17295 -0.0002 0 0 0.91764 -1.02655 -0 -0 0.02497 -0.1594 0 0 0 0 0 0.00314 -0.01916 0 0 0 -1.02856 0 0.83697 -0.35616 0.16156 0.23656
GLY_1925 -0.5679 0.05692 0.8735 -4e-05 0 0 0.29469 -0.41989 -0 -0 0.94321 -0.37582 0 0 0 0 0 0.00572 -0.09893 0 0 0 0.32914 0 0.83697 0.61146 0.28245 2.77148
GLY_1926 -1.87077 0.25354 2.5734 -5e-05 0 0 1.23109 -1.2159 -0 -1e-05 -0.42526 -0.39013 0 0 0 0 0 0.00769 -0.17063 0 0 0 -1.41725 0 0.83697 0.10443 0.27322 -0.20965
GLY_1927 -2.17571 0.34256 2.48633 -4e-05 0 0 1.4398 -1.25284 -0.0152 -0.14406 -0.48013 -0.41267 0 0 0 0 0 0.00231 -0.14977 0 0 0 0.39804 0 0.83697 -0.30417 0.1592 0.73061
SER_1928 -1.74727 0.23466 2.91874 -0.02977 0.00027 0.04895 1.42108 -1.31798 -0 -0 -1.24598 -0.99755 0 0 -0.61191 0 0 0.00154 -0.09026 0.00021 0.15428 0 -0.32844 0.60082 -0.77834 -0.1671 0.13491 -1.79912
LYS_1929 -4.29518 0.4053 4.88085 -0.4583 0.18844 0.32084 1.82997 -1.95527 -0.0048 -0.04781 -0.73047 -0.39545 0 0 0 0 0 0.00905 0.02755 0.02285 3.59515 0 -0.14212 0 -1.5107 -0.52958 0.19066 1.40096
LEU_1930 -5.36179 0.46014 4.49671 -0.46301 0.19336 0.07729 2.71287 -2.22629 -0.0152 -0.14406 -2.63692 0.36777 0 0 -0.47582 0 0 0.02956 -0.05248 0.01858 0.56927 0 -0.02705 0 0.18072 -0.52473 0.27495 -2.54615
ALA_1931 -4.5671 0.42262 2.87861 -0.02911 0.00875 0 1.97744 -1.82834 -2e-05 -6e-05 -1.48445 -0.47702 0 0 0 0 0 0.02985 -0.04909 0 0 0 0.38622 0 1.8394 0.01237 0.25481 -0.62514
LEU_1932 -4.50768 0.49752 1.99144 -0.47405 0.24573 0.0863 0.95468 -1.2985 -1e-05 -0.00021 0.13977 0.32987 0 0 0 0 0 0.0036 -0.00111 0.00454 0.37195 0 -0.27547 0 0.18072 0.0278 0.71188 -1.01124
PRO_1933 -1.55392 0.3533 0.90606 -0.19056 0.00174 0.13585 0.13566 -0.42831 -0 -0 -0.31644 0.04084 0 0 0 0 0 0.00613 -0.01983 0.00126 0.66697 0 -0.98276 0 -2.4119 -0.59763 0.7299 -3.52365
THR_1934 -2.6438 0.2105 2.82508 -0.1054 0.05775 0.07812 0.95607 -1.34601 -1e-05 -0.00021 -1.15187 -0.71338 0 0 -0.29218 0 0 0.00996 0.00465 0.00049 0.09175 0 -0.53445 2.46176 -1.0874 -0.56735 0.35376 -1.39218
GLU_1935 -1.18502 0.02752 1.41431 -0.45737 0.24908 1.44233 0.12698 -0.60408 -0.01885 -0.10858 -0.36343 -3.05289 0 0 0 0 0 0.01661 -0.06805 0.00877 0 3.809 -0.29955 0 -2.7348 -0.59126 0.37518 -2.01411
ASN_1936 -2.64093 0.2637 3.43114 -0.23386 0.03307 0.3616 1.62192 -1.574 -0.01885 -0.10858 -1.13419 -0.92654 0 0 -1.30719 0 0 0.00272 -0.0181 0.12111 0 2.3235 -0.14843 0 -0.93687 0.02849 0.24482 -0.61546
GLY_1937 -1.50071 0.09028 2.03431 -5e-05 0 0 0.47418 -0.93244 -0 -0 -0.3062 -0.38937 0 0 0 0 0 0.01318 -0.09615 0 0 0 0.26953 0 0.83697 0.36749 0.21384 1.07486
SER_1938 -1.98509 0.3648 2.89402 -0.01418 0 0.02937 1.77619 -1.32552 -0.02749 -0.14055 -2.56026 -0.97007 0 0 -1.01501 0 0 0.00786 0.00383 0.01027 0.17384 0 0.26183 0.61864 -0.77834 0.91717 0.25543 -1.50326
GLY_1939 -1.27634 0.09891 1.33331 -8e-05 0 0 0.5092 -0.6485 -0 -0 -0.15024 -0.3954 0 0 0 0 0 0.00592 -0.00949 0 0 0 0.13543 0 0.83697 1.75349 0.27452 2.46771
SER_1940 -3.00202 0.46258 3.81148 -0.03222 0.00016 0.05514 1.69705 -1.60534 -0 -0 -1.33734 -1.14944 0 0 -0.81688 0 0 0.00701 -0.03282 0.01507 0.31776 0 -0.22824 0.62186 -0.77834 0.53521 0.38597 -1.07336
ARG_1941 -4.20702 0.21867 4.51911 -1.18259 0.30541 0.76601 1.27013 -1.96591 -0.05538 -0.38826 -1.72253 0.06027 0 0 0 -0.64975 0 0.01102 0.01056 0.21157 2.27253 0 0.05877 0 -1.2888 -0.21346 0.47086 -1.49879
ARG_1942 -3.96997 0.51777 4.5153 -0.79911 0.21294 0.3523 1.80318 -1.84074 -0.00834 -0.1249 -1.42454 0.65461 0 0 -1.44002 0 0 0.0238 0.0786 0.17331 2.88549 0 -0.06322 0 -1.2888 -0.2251 0.9855 1.01804
PRO_1943 -4.20677 0.37663 2.62227 -0.18452 0.00094 0.12869 0.71781 -1.20738 -0 -0 -0.1176 0.07115 0 0 0 0 0 0.0019 0.02099 0.00055 0.78468 0 -0.99945 0 -2.4119 -0.67255 0.96358 -4.11098
SER_1944 -2.90356 0.09865 2.6882 -0.02565 0.00034 0.02376 1.08846 -1.31213 -0.0266 -0.28446 -0.94104 -0.15841 0 0 0 0 0 0.02348 -0.00664 0.00447 0.63383 0 -0.03537 0.60036 -0.77834 -0.44192 0.30784 -1.44473
ILE_1945 -7.84028 0.68091 3.10645 -0.47307 0.34541 0.10859 2.71139 -2.45828 -0.03702 -0.16268 -0.76467 -0.1494 0 0 0 0 0 0.00486 0.00053 0.02895 0.27331 0 -0.64797 0 0.73287 -0.19858 0.36072 -4.37796
ALA_1946 -4.63101 1.16995 3.09063 -0.02408 0 0 1.91295 -2.18446 -0 -0 -1.93823 -0.18289 0 0 0 0 0 0.00385 -0.00583 0 0 0 -0.17216 0 1.8394 -0.52636 1.14552 -0.50272
PRO_1947 -3.19488 0.67566 2.3909 -0.12752 0.00792 0.0936 0.947 -1.06375 -0 -0 -0.83652 0.19684 0 0 0 0 0 0.00278 -0.07459 0.01601 0.09384 0 -0.99249 0 -2.4119 -0.66195 1.22286 -3.71619
VAL_1948 -5.47214 1.27136 2.13415 -0.28531 0.15214 0.06358 1.07718 -1.84762 -0 -0 -1.4097 0.21868 0 0 -0.92164 0 0 0.02385 0.01743 0.30391 0.14503 0 -0.00562 0 1.9342 -0.2943 1.46017 -1.43467
LEU_1949 -5.91714 1.66647 4.04964 -0.66666 0.32954 0.25697 1.52359 -2.31519 -0 -0 -0.45825 0.01773 0 0 0 0 0 0.01616 0.1434 0.00449 1.55019 0 0.69747 0 0.18072 2.20545 1.75413 5.03872
GLU_1950 -5.01417 0.84229 3.67162 -0.3099 0.04936 0.40337 1.72908 -2.08793 -0.00762 -0.05938 -0.98408 -0.34248 0 0 0 0 0 0.00869 0.40794 0.01915 0 2.66862 -0.08653 0 -2.7348 2.7525 0.98315 1.90888
LEU_1951 -7.22719 1.18002 3.66265 -0.70124 0.31256 0.28758 2.51402 -2.7154 -0 -0 -1.51807 0.04949 0 0 0 0 0 0.00703 -0.12593 0.0714 1.5347 0 -0.11751 0 0.18072 0.42018 0.64379 -1.5412
ALA_1952 -2.21179 0.28897 2.47181 -0.02358 0 0 0.96657 -1.28203 -0 -0 -0.00671 -0.39795 0 0 0 0 0 0.00867 -0.10047 0 0 0 -0.41416 0 1.8394 -0.33032 0.37159 1.17998
ASP_1953 -1.97657 0.31334 2.63217 -0.1223 0.02991 0.3845 0.89128 -1.2276 -0.01603 -0.13147 -1.16445 -0.23679 0 0 0 0 0 0.01676 -0.00421 0.00033 0 2.41759 -0.28193 0 -2.3716 -0.54626 0.27468 -1.11865
SER_1954 -4.22805 0.41228 4.12021 -0.02937 0.00474 0.05055 1.89639 -2.07491 -0.02667 -0.23166 -0.85263 -0.58203 0 0 0 0 0 0.0144 -0.00123 0.00186 0.24061 0 -0.2212 0.68818 -0.77834 0.13879 0.57444 -0.88364
SER_1955 -3.03827 0.33167 2.49157 -0.0313 0.00125 0.05262 1.14597 -1.38106 -0 -0 -0.53853 -0.85901 0 0 0 0 0 0.00602 -0.08582 0.02032 0.54131 0 0.16166 0.60725 -0.77834 0.35065 0.46029 -0.54174
ALA_1956 -3.43969 0.43248 1.60358 -0.0243 0 0 1.41884 -1.3336 -0.00862 -0.10331 -0.36904 -0.24413 0 0 0 0 0 0.02028 -0.02828 0 0 0 -0.05941 0 1.8394 -0.45999 0.18778 -0.56803
LEU_1957 -1.3864 0.02808 0.99207 -0.51161 0.20843 0.14627 0.24418 -0.55015 -0 -0 0.05109 0.07796 0 0 0 0 0 0.01774 -0.00546 0.00673 0.63388 0 -0.00085 0 0.18072 -0.18734 0.25107 0.19639
LEU_1958 -4.69988 0.87444 1.85265 -0.49383 0.3311 0.10148 1.26805 -1.36687 -0.00862 -0.10331 -0.39486 0.31339 0 0 0 0 0 0.03393 -0.02774 0.13272 0.48809 0 -0.31145 0 0.18072 -0.04522 0.89469 -0.98053
PRO_1959 -1.81878 0.29846 0.81505 -0.08707 0.0002 0.05427 0.23429 -0.2931 -0 -0 0.23071 0.6863 0 0 0 0 0 0.01331 -0.1063 0.00463 0.47214 0 -0.16495 0 -2.4119 -0.44437 0.92572 -1.59139
CYS_1960 -3.57032 0.30484 2.53455 -0.09664 0.00647 0.07108 0.98036 -1.23661 -0 -0 -0.59457 -0.40251 0 0 0 0 0 0.02507 0.1074 0 0.24197 0 -0.22633 0 3.6196 -0.318 0.417 1.86336
ASP_1961 -1.64068 0.11057 1.21485 -0.11093 0.00618 0.31832 0.01644 -0.63566 -0 -0 -0.75934 -0.37006 0 0 0 0 0 0.00586 -0.06173 0.00298 0 2.08038 -0.00915 0 -2.3716 -0.37846 0.33836 -2.24369
LEU_1962 -4.04929 0.40819 1.51991 -0.47027 0.21958 0.08748 0.61707 -1.04688 -0 -0 0.85145 0.13135 0 0 0 0 0 0.01399 0.0118 0.05352 0.58483 0 -0.19695 0 0.18072 -0.3613 0.17896 -1.26583
LEU_1963 -1.02497 0.04602 1.03597 -0.51243 0.23863 0.14815 0.15502 -0.51951 -0 -0 -0.04973 0.08505 0 0 0 0 0 0.00771 -0.06501 0.02809 0.14417 0 -0.13058 0 0.18072 -0.356 0.21527 -0.37345
SER_1964 -3.12702 0.29619 3.93202 -0.03136 4e-05 0.05346 1.95822 -1.72574 -0.0137 -0.10176 -0.55744 -0.93051 0 0 -0.83928 0 0 0.02363 -0.06138 0.00011 0.82823 0 0.03464 0.60729 -0.77834 -0.57363 0.25491 -0.75144
ASP_1965 -2.02538 0.11393 3.56799 -0.20602 0.04229 0.66913 1.31843 -1.4922 -0.05289 -0.29991 -1.60215 -3.24271 0 0 0 -0.64975 0 0.01968 -0.02641 0.20136 0 3.66698 -0.15571 0 -2.3716 -0.48694 0.26875 -2.74313
GLN_1966 -6.3587 0.36543 6.76946 -0.2629 0.02805 0.20613 2.9502 -3.03113 -0.00082 -0.00691 -3.97723 -0.54084 0 0 -1.46242 0 0 0.006 -0.07486 0.04403 0 3.5832 -0.20525 0 -0.18838 -0.51386 0.28319 -2.3876
SER_1967 -3.11172 0.20963 2.74525 -0.03762 0.00351 0.07102 1.40805 -1.39585 -0 -0 -0.4137 -0.6566 0 0 0 0 0 0.0496 0.02225 0.00341 0.29616 0 0.2468 0.63364 -0.77834 0.0959 0.24795 -0.36068
GLU_1968 -4.98297 0.49326 5.94839 -0.22668 0.02782 0.21427 2.13527 -2.45275 -0.01099 -0.07964 -2.21661 -0.05366 0 0 -0.92164 0 0 0.0238 -0.02757 0.08924 0 3.06268 -0.03937 0 -2.7348 0.17113 0.41121 -1.16962
ASP_1969 -3.15359 0.29167 4.93534 -0.20498 0.02449 0.70829 1.82992 -2.05359 -0 -0 -2.68355 -1.19162 0 0 0 -0.35402 0 0.01949 0.00333 0.15549 0 1.68708 -0.66111 0 -2.3716 -0.27959 0.62252 -2.67604
GLU_1970 -3.0479 0.36147 3.2785 -0.46155 0.21214 1.47817 1.27268 -1.57088 -0 -0 -1.89776 -2.48647 0 0 -0.54463 0 0 0.03012 0.01252 0.02188 0 4.0338 0.17432 0 -2.7348 -0.13997 0.87744 -1.13093
VAL_1971 -5.65178 0.65644 1.34938 -0.3274 0.33407 0.06871 1.62534 -1.53131 -0 -0 -0.22993 0.28724 0 0 0 0 0 0.01499 0.40647 0.10223 0.57241 0 0.83835 0 1.9342 0.16567 0.78256 1.39763
THR_1972 -4.15231 0.72817 3.72745 -0.18263 0.12884 0.07553 1.43012 -1.94043 -0.0121 -0.12447 -0.53762 -0.47691 0 0 0 0 0 0.00646 -0.04824 0.01575 0.02477 0 0.02268 2.29967 -1.0874 0.83046 0.92757 1.65534
PRO_1973 -3.43108 0.80747 2.53748 -0.19256 0.00403 0.13296 1.52497 -1.13285 -0 -0 -0.76319 0.20774 0 0 0 0 0 0.02181 0.11718 0.0141 0.25017 0 -0.67401 0 -2.4119 0.74786 0.8842 -1.35563
SER_1974 -3.23397 0.51293 3.35434 -0.01523 0 0.01761 1.16296 -1.51446 -0 -0 -0.49993 0.06589 0 0 0 0 0 0.15693 0.05526 0.03691 0.30949 0 0.19308 0.6042 -0.77834 4.7133 0.49911 5.64006
ASP_1975 -4.36319 0.48386 6.60426 -0.24672 0.1041 0.82385 3.11141 -2.86346 -0.00066 -0.00198 -3.52978 -1.05874 0 0 -0.41493 0 0 0.03749 -0.04536 0.00011 0 1.99324 -0.86095 0 -2.3716 4.40777 0.88927 2.69798
ASP_1976 -3.28534 0.4273 4.17334 -0.11321 0.00927 0.34912 1.84213 -1.97385 -0.02849 -0.15319 -1.21502 -0.65283 0 0 0 0 0 0.05538 -0.13448 0.0175 0 1.70546 0.01012 0 -2.3716 0.03626 1.08437 -0.21775
GLU_1977 -3.71938 0.60135 4.98778 -0.2099 0.02023 0.27067 2.87522 -2.28714 -0.01766 -0.10724 -3.29763 -0.58969 0 0 -0.41493 0 0 0.03424 -0.05324 0.10342 0 3.07633 -0.33583 0 -2.7348 -0.18587 0.8506 -1.13346
GLY_1978 -4.50472 0.50165 4.57853 -5e-05 0 0 2.03991 -2.44708 -0 -0 -1.43855 -0.42324 0 0 0 0 0 0.0096 -0.13775 0 0 0 0.3221 0 0.83697 -0.19836 0.44773 -0.41325
LEU_1979 -5.88453 0.74837 4.13758 -0.47186 0.17186 0.11114 2.39255 -2.43984 -0.00066 -0.00198 -0.94804 0.16457 0 0 0 0 0 0.00919 0.01724 0.06129 0.2929 0 -0.31823 0 0.18072 -0.04721 0.33987 -1.48508
SER_1980 -3.05447 0.33109 3.29878 -0.02681 0 0.04413 1.75293 -1.7512 -0.04488 -0.24069 -1.11258 -1.02344 0 0 0 0 0 0.03587 0.06191 0.00466 0.50868 0 0.041 0.60137 -0.77834 0.01274 0.3759 -0.96334
VAL_1981 -4.6091 0.37603 2.58899 -0.30614 0.29441 0.07709 1.35 -1.78725 -0 -0 -0.73247 -0.60567 0 0 0 0 0 0.00992 0.09015 0.01549 0.10442 0 0.59314 0 1.9342 0.58793 0.65376 0.63491
VAL_1982 -6.41318 0.68856 1.50864 -0.29659 0.14214 0.05373 1.14726 -1.8794 -0.01639 -0.0875 -0.48654 -0.06119 0 0 0 0 0 0.02624 0.15498 0.00751 0.02352 0 -0.45529 0 1.9342 0.42825 0.96726 -2.6138
GLU_1983 -4.57738 1.04692 5.05904 -0.2356 0.05057 0.38455 2.61503 -2.27475 -0 -0 -2.29369 -0.59278 0 0 0 -1.7343 0 0.08498 12.8824 0.02883 0 2.68988 -0.07845 0 -2.7348 0.57841 10.3288 21.2277
TYR_1984 -7.69651 1.03818 4.69818 -0.56435 0.07846 0.28901 2.83309 -2.66081 -0.0121 -0.12447 -1.81335 -0.38805 0 0 -0.46145 -0.63198 0 0.17071 0.30598 0.11792 0 2.7551 0.24186 0.01684 1.2797 1.06879 11.8845 12.4252
VAL_1985 -5.60977 0.21394 4.50209 -0.28886 0.24259 0.0649 2.70052 -2.51164 -0.01298 -0.1305 -2.39217 0.19814 0 0 0 0 0 0.16147 -0.08113 0.00143 0.06555 0 -0.39656 0 1.9342 0.26343 2.35815 1.28281
LYS_1986 -3.64172 0.20704 2.59256 -0.60264 0.49991 0.62526 1.37096 -1.35297 -0.03545 -0.18695 -1.96646 -0.10942 0 0 -0.46145 0 0 0.19552 -0.07632 0.11388 3.30963 0 0.30621 0 -1.5107 -0.13128 0.65103 -0.20336
GLY_1987 -3.95649 0.46924 3.20838 -0.00157 0 0 1.80202 -1.89525 -0.01537 -0.14026 -1.82592 -0.35872 0 0 0 0 0 0.07632 -0.04718 0 0 0 -1.07796 0 0.83697 0.4066 0.40712 -2.11208
TYR_1988 -8.91393 1.89792 1.79843 -0.66344 0.14237 0.34736 0.5736 -2.00463 -0.01652 -0.19071 -0.20022 -0.12017 0 0 0 0 0 0.00545 0.00298 0.00039 0 2.04597 -0.25739 8e-05 1.2797 0.48504 1.01333 -2.7744
PRO_1989 -5.15972 0.84184 1.75766 -0.13199 0.01488 0.09729 0.83804 -0.75236 -0 -0 0.46654 0.1577 0 0 0 0 0 0.05757 -0.1007 0.02326 0.14453 0 -0.7752 0 -2.4119 0.22288 1.86627 -2.8434
PRO_1990 -3.77206 0.39269 2.58067 -0.11783 0.0092 0.07356 1.00769 -1.08838 -0 -0 -0.32803 0.63093 0 0 -0.59766 0 0 0.28344 -0.02032 0.00704 0.12272 0 0.40193 0 -2.4119 0.23702 1.14493 -1.44436
ASN_1991 -5.76333 0.6041 4.72527 -0.20584 0.03785 0.35799 1.6467 -2.24498 -0 -0 -0.18676 -0.71871 0 0 0 0 0 0.02651 0.10377 0.08309 0 2.09957 -0.58457 0 -0.93687 0.82921 0.45197 0.32497
SER_1992 -3.28574 0.55965 3.4196 -0.0321 0.00098 0.05501 1.89042 -1.61601 -0.00759 -0.06816 -1.03125 -0.91865 0 0 -0.72878 0 0 0.01978 0.05898 0.02078 0.64396 0 0.17932 0.64256 -0.77834 0.32511 0.97994 0.32946
PRO_1993 -5.8079 0.98675 2.14157 -0.0962 0.00187 0.06149 0.69709 -1.03044 -0.00456 -0.03076 0.09187 0.61625 0 0 0 0 0 0.02336 -0.0195 0.07749 0.38938 0 -0.19818 0 -2.4119 -0.24964 1.07758 -3.68438
TYR_1994 -8.82326 0.60395 4.53401 -0.82193 0.04769 0.45319 1.93566 -2.67998 -0.00746 -0.06839 -0.71849 -0.34017 0 0 -0.72878 -0.83604 0 0.07677 0.17913 0.14168 0 1.55136 -0.38063 0.00055 1.2797 -0.11929 0.76823 -3.95253
ILE_1995 -5.85837 0.90653 -0.03689 -0.50265 0.37711 0.09821 0.76064 -1.12168 -0.02221 -0.14809 0.40795 0.18951 0 0 0 0 0 0.06555 -0.03076 0.04015 0.45467 0 -0.47087 0 0.73287 -0.00819 0.71206 -3.45445
GLY_1996 -2.49545 0.13965 2.17277 -9e-05 0 0 0.56021 -1.1526 -0.00404 -0.06092 -0.80012 -0.39488 0 0 0 0 0 0.11569 0.07223 0 0 0 0.09492 0 0.83697 0.99905 0.39945 0.48285
SER_1997 -3.86729 0.51575 4.01622 -0.02699 0 0.06363 1.68576 -1.77971 -0.03539 -0.25201 -2.24192 -0.43157 0 0 -0.62386 0 0 0.08248 -0.00767 0.00331 0.38106 0 -0.20674 0.66335 -0.77834 0.77682 0.21911 -1.844
SER_1998 -1.82125 0.27218 2.35349 -0.0312 0.01778 0.0297 0.74734 -1.00626 -0.03518 -0.30386 0.04664 0.14067 0 0 0 0 0 0.05465 0.02817 1e-05 0.8575 0 0.33959 0.60113 -0.77834 0.49582 0.89383 2.90241
PRO_1999 -4.19172 0.67395 1.95966 -0.13417 0.00039 0.09565 0.30572 -0.88692 -0 -0 -0.0408 0.2141 0 0 0 0 0 0.05884 -0.04612 0.00095 0.20993 0 -0.98466 0 -2.4119 0.15935 1.00311 -4.01465
THR_2000 -5.41011 0.52158 2.73617 -0.14291 0.04495 0.05028 1.5623 -1.8135 -0.00239 -0.00976 -1.26613 -0.374 0 0 0 -0.561 0 0.16686 0.01982 0.0469 0.59163 0 -0.21133 2.33355 -1.0874 -0.43046 0.43655 -2.79841
LEU_2001 -8.9757 1.5765 2.67543 -0.45545 0.15275 0.09203 1.95286 -2.48848 -0.00718 -0.03336 -2.12171 0.20968 0 0 0 0 0 0.02205 -0.07507 0.43791 0.41652 0 -0.1503 0 0.18072 -0.24795 0.78684 -6.0519
CYS_2002 -8.40054 0.4716 4.97048 -0.03991 0 0.01234 2.91938 -2.65046 -5e-05 -0.00013 -2.43268 -0.70518 0 0 0 0 0 0.85627 2.54909 0.02437 0.30892 0 0.12732 0 3.6196 -0.10534 14.9472 16.4722
HIS_2003 -7.00181 0.44639 5.55869 -0.4667 0.03471 0.52209 2.00835 -2.78953 -0.05821 -0.31133 -1.55992 -0.81894 0 0 -0.57299 0 0 0.34316 -0.02387 0.07413 0 2.76557 -0.08462 0 -0.45461 0.84843 15.0293 13.4883
LEU_2004 -9.22346 0.60272 3.6578 -0.46914 0.32688 0.07595 2.36378 -2.68728 -5e-05 -0.00013 -3.60299 0.22576 0 0 0 0 0 0.04362 0.00056 0.0114 0.47092 0 -0.24289 0 0.18072 0.67715 1.00565 -6.58303
LEU_2005 -5.61972 0.49586 2.66856 -0.46949 0.22806 0.0908 1.18774 -1.67087 -0.01441 -0.11292 -0.12717 0.25264 0 0 0 0 0 0.06556 0.04888 0.17264 0.58829 0 -0.23803 0 0.18072 -0.23301 1.12569 -1.38019
PRO_2006 -3.58536 0.50893 1.17231 -0.09451 0.00088 0.05884 0.19061 -0.60127 -0 -0 0.40122 0.70131 0 0 0 0 0 0.03252 -0.04365 0.01737 0.38259 0 -0.12283 0 -2.4119 -0.25317 0.91848 -2.72764
VAL_2007 -3.05408 0.27241 1.62538 -0.28289 0.18841 0.06701 0.72929 -1.08085 -0 -0 0.20592 -0.48545 0 0 0 0 0 0.10038 0.04618 0.00185 0.20012 0 -0.65524 0 1.9342 -0.18446 0.28766 -0.08415
LYS_2008 -3.49172 0.55101 3.95924 -0.40815 0.07612 0.21007 1.88277 -1.5172 -0 -0 -4.16853 0.14593 0 0 0 -0.76261 0 0.01658 -0.08359 0.42843 1.62747 0 0.00411 0 -1.5107 -0.401 0.45428 -2.9875
ALA_2009 -3.47625 0.35542 2.02699 -0.0258 0.00078 0 1.24843 -1.32647 -0 -0 -0.70034 -0.25753 0 0 0 0 0 0.059 0.70615 0 0 0 0.19411 0 1.8394 -0.41206 1.02251 1.25434
PRO_2010 -4.52349 0.67082 3.19331 -0.14238 0.00281 0.10514 1.72038 -1.43577 -0 -0 -0.93837 0.13488 0 0 0 0 0 0.00582 -0.05563 0.01874 0.2325 0 -1.04007 0 -2.4119 -0.56333 1.28775 -3.7388
PHE_2011 -7.42007 0.60565 2.57715 -0.5494 0.32388 0.25964 1.58886 -2.00217 -0 -0 -1.31653 -0.28181 0 0 0 0 0 0.04747 0.02761 0.09459 0 3.16889 0.07062 0 1.0402 -0.53551 0.84869 -1.45223
CYS:disulfide_2012 -3.82413 0.5027 3.01277 -0.06395 0 0.05835 1.04858 -1.4841 -0.01705 -0.0905 0.20179 -0.377 0 0 0 0 -0.43239 0.06986 0.00934 5e-05 1.09641 0 0.27118 0 3.6196 0.07804 0.51366 4.19323
CYS_2013 -5.33096 0.31798 3.13803 -0.0659 0.00782 0.0218 1.46322 -1.50586 -0.01019 -0.13849 -0.6737 -0.734 0 0 0 0 0 0.01192 -0.06098 0.00054 0.40268 0 0.24757 0 3.6196 -0.05788 0.45188 1.10509
LEU_2014 -7.90985 0.60443 3.54113 -0.48172 0.16099 0.13581 2.85304 -2.56354 -0.00662 -0.02204 -2.71053 0.04936 0 0 0 0 0 0.03324 -0.04162 0.00667 0.13881 0 -0.18218 0 0.18072 -0.53265 0.49916 -6.24739
ARG_2015 -5.90934 0.39043 6.91665 -1.14164 0.42524 0.62549 3.23513 -2.92134 -0.05295 -0.26263 -1.84738 0.38345 0 0 0 -1.49012 0 0.15124 -0.01975 0.05613 2.53413 0 0.04355 0 -1.2888 -0.31317 0.47178 -0.01391
LEU_2016 -7.7507 1.40113 1.73585 -0.51953 0.21818 0.16057 1.06524 -1.78277 -0.01723 -0.11437 -0.83448 0.05159 0 0 0 0 0 0.03543 -0.04304 0.08314 0.28279 0 -0.01825 0 0.18072 -0.22657 0.69427 -5.39804
ASP_2017 -4.31866 0.16109 6.04484 -0.10491 0.00189 0.32167 2.44779 -2.44254 -0.01082 -0.12767 -3.71884 -0.34443 0 0 -1.07858 -0.76015 0 0.02549 -0.0527 0.00669 0 2.01115 -0.30518 0 -2.3716 -0.29894 0.66848 -4.24593
LYS_2018 -2.68222 0.09663 2.99383 -0.45401 0.09917 0.24683 0.7971 -1.32448 -0 -0 -0.07774 -0.16746 0 0 0 0 0 0.02084 0.02103 0.00389 1.76415 0 0.01366 0 -1.5107 -0.17215 0.49464 0.163
GLY_2019 -2.22364 0.1158 1.77395 -0.00033 0 0 0.33787 -0.95562 -0.02318 -0.1017 -0.46786 -0.20543 0 0 0 0 0 0.00659 -0.05496 0 0 0 -0.05881 0 0.83697 -0.08393 0.4285 -0.67576
CYS:disulfide_2020 -5.18394 0.61413 4.29105 -0.05957 0.00099 0.04099 2.57621 -2.15637 -0.02945 -0.13709 -2.85096 -0.52129 0 0 0 0 -0.43239 0.0377 0.24878 0.00066 0.62555 0 0.0469 0 3.6196 0.19887 0.69397 1.62434
LYS_2021 -1.60647 0.03492 1.38919 -0.34665 0.07888 0.21355 0.3332 -0.73778 -0 -0 0.19257 -0.16518 0 0 0 0 0 0.12968 0.26582 0.0005 1.17734 0 0.42138 0 -1.5107 1.06825 0.92307 1.86156
HIS_D_2022 -3.51514 0.70173 2.73411 -0.34413 0.00188 0.44496 1.06403 -1.30002 -0.01766 -0.10724 -1.42985 -0.24901 0 0 0 0 0 0.05593 0.00226 0.01017 0 1.56177 -0.3817 0 -0.45461 1.65305 0.92178 1.35232
ASN_2023 -5.43971 0.69847 5.49072 -0.31293 0.11837 0.59246 3.17162 -2.73794 -0 -0 -3.21588 -0.87454 0 0 0 0 0 0.00772 0.03967 0.06113 0 1.81429 -0.95762 0 -0.93687 1.48322 0.68672 -0.3111
SER_2024 -2.11403 0.09607 1.87134 -0.03221 0.02851 0.03121 0.4136 -1.04618 -0.00315 -0.01839 0.1668 -0.21005 0 0 0 0 0 0.00374 0.02592 0.00017 0.25655 0 0.30345 0.60004 -0.77834 1.21985 0.38693 1.20182
TYR_2025 -8.40461 1.24876 3.50076 -0.59631 0.31838 0.30029 2.36444 -2.75039 -0.04074 -0.2431 -0.42793 -0.16305 0 0 0 0 0 0.04696 0.00684 0.00018 0 3.84923 -0.13467 0.00129 1.2797 0.42493 0.47963 1.06059
GLU_2026 -2.86783 0.09945 2.60254 -0.24125 0.06463 0.40484 0.34097 -1.23644 -0.02318 -0.1017 -0.2612 -0.50506 0 0 0 0 0 0.17581 -0.0353 0.00084 0 2.97419 0.25805 0 -2.7348 0.01691 0.4847 -0.58382
ASP_2027 -5.57132 0.43633 7.18377 -0.15494 0.01687 0.47342 3.7093 -3.23601 -0.02103 -0.19413 -3.29615 -1.32932 0 0 -0.99512 0 0 0.04634 0.05832 0.01358 0 2.89268 0.29496 0 -2.3716 0.4997 0.28277 -1.26158
ALA_2028 -5.07292 0.39537 3.02747 -0.02328 0 0 2.65787 -2.30119 -0.01511 -0.09597 -2.09359 -0.36686 0 0 0 0 0 0.01683 -0.0989 0 0 0 -0.38632 0 1.8394 0.04477 0.28759 -2.18485
LYS_2029 -4.33112 0.68838 4.44917 -0.65919 0.16317 0.45863 1.64795 -1.94921 -0.01599 -0.04481 -2.33286 0.1506 0 0 -0.99512 0 0 0.01064 -0.03406 0.13718 3.81325 0 -0.04114 0 -1.5107 -0.63428 0.47418 -0.55532
ALA_2030 -4.64053 0.54408 2.40671 -0.02542 0.00028 0 1.94436 -1.91231 -1e-05 -8e-05 -0.40006 -0.39264 0 0 0 0 0 0.02488 -0.04266 0 0 0 -0.06525 0 1.8394 -0.60886 0.45377 -0.87434
TYR_2031 -9.20658 1.37707 2.94038 -0.66662 0.15085 0.34434 1.70831 -2.57949 -0.01527 -0.12685 -0.86965 -0.24103 0 0 0 0 0 0.05124 0.06981 0.13365 0 2.80912 0.04443 0.02043 1.2797 -0.47881 0.45995 -2.79501
GLY_2032 -1.86045 0.12876 2.57055 -4e-05 0 0 1.17133 -1.18851 -0 -0 -0.4399 -0.41329 0 0 0 0 0 0.0357 -0.08687 0 0 0 -0.79101 0 0.83697 -0.44613 0.37175 -0.11117
PHE_2033 -6.01801 0.6422 0.37782 -0.53953 0.07642 0.22671 0.53592 -1.07882 -0.01511 -0.09597 0.06447 0.10674 0 0 0 0 0 0.02127 -0.08282 0.0008 0 2.93148 0.16192 0 1.0402 -0.53665 0.16812 -2.01284
LYS_2034 -3.46244 0.11904 5.72545 -0.26503 0.01646 0.1022 2.76442 -2.23704 -0.01465 -0.14508 -4.91861 0.08237 0 0 -0.54463 -0.35402 0 0.01135 -0.0086 0.33387 1.77932 0 -0.00761 0 -1.5107 -0.17127 0.35785 -2.34734
ASN_2035 -3.09032 0.27651 3.05896 -0.14904 0.0151 0.22209 0.98885 -1.36999 -0.01175 -0.12693 -0.96733 -0.57223 0 0 -0.65096 0 0 0.00872 -0.13996 0.00027 0 1.59444 0.23195 0 -0.93687 0.76199 0.45842 -0.39807
LYS_2036 -5.05187 0.69526 5.6785 -0.42558 0.12102 0.23672 2.27496 -2.27662 -0.00566 -0.03339 -3.25833 -0.22265 0 0 -0.59709 -0.28686 0 0.01416 0.14103 0.07091 3.10358 0 0.0242 0 -1.5107 0.60639 0.45161 -0.25041
LEU_2037 -7.1106 0.57536 3.14779 -0.47017 0.20224 0.07592 2.56562 -2.34232 -0 -0 -3.61378 0.32386 0 0 0 0 0 0.0121 0.33332 0.04708 0.40615 0 -0.3397 0 0.18072 -0.22496 0.87931 -5.35207
ILE_2038 -8.07108 0.5133 2.34951 -0.47017 0.3281 0.10695 2.73174 -2.1516 -0 -0 -2.79026 -0.02365 0 0 0 0 0 0.00427 -0.05083 0.0447 0.37065 0 -0.76999 0 0.73287 -0.41592 0.92724 -6.63416
ILE_2039 -8.31883 1.05645 2.2516 -0.45976 0.30685 0.09978 2.62938 -2.40231 -0.01204 -0.04487 -2.67034 -0.02617 0 0 0 0 0 0.0172 -0.05716 0.01032 0.34431 0 -0.7605 0 0.73287 -0.45217 0.60792 -7.14747
VAL_2040 -7.43206 0.97697 1.65189 -0.2754 0.19653 0.05738 2.67257 -2.26498 -0.01015 -0.0323 -2.7335 -0.24135 0 0 0 0 0 0.0145 -0.03402 0.18263 0.31751 0 -0.80145 0 1.9342 -0.42209 0.5509 -5.69224
SER_2041 -4.50847 0.41513 3.65917 -0.03414 0.00045 0.06195 2.78805 -2.00043 -0.0122 -0.05001 -2.60577 -0.84862 0 0 0 0 0 0.00817 -0.05867 0.00286 0.5226 0 0.53328 0.61341 -0.77834 -0.04105 0.29701 -2.0356
ALA_2042 -4.01918 0.34404 2.1194 -0.01914 0 0 1.64302 -1.75607 -0.01016 -0.03236 -1.35728 -0.38 0 0 0 0 0 0.01892 0.02694 0 0 0 -0.48842 0 1.8394 0.18437 0.21675 -1.66977
GLU_2043 -6.75088 0.4209 7.5252 -0.34232 0.07944 0.41607 3.45541 -3.10991 -0.01424 -0.0668 -5.61543 -0.62841 0 0 -1.39802 0 0 0.02789 -0.0233 0.1003 0 3.28731 -0.08381 0 -2.7348 0.08681 0.25455 -5.11405
THR_2044 -3.69302 0.40477 2.24643 -0.11519 0.05079 0.09221 1.0068 -1.47593 -0.00146 -0.01304 -0.9558 -0.54687 0 0 0 0 0 0.06774 0.00178 1e-05 0.13911 0 -0.35937 2.29276 -1.0874 -0.14491 0.29034 -1.80025
ALA_2045 -3.92175 0.52955 -0.08157 -0.0308 0.02009 0 0.4068 -0.93225 -0 -0 -0.12355 -0.50991 0 0 0 0 0 0.03532 0.03143 0 0 0 -0.09692 0 1.8394 -0.0828 0.38334 -2.53362
GLY_2046 -2.84506 0.30254 3.44467 -0.00027 0 0 2.04586 -1.76618 -0.01292 -0.06005 -2.01446 -0.19942 0 0 0 0 0 0.01481 -0.01822 0 0 0 -0.27284 0 0.83697 0.13455 0.40622 -0.00381
ASN_2047 -5.00429 0.49234 4.76664 -0.18332 0.02799 0.2768 2.13748 -2.23577 -0.02909 -0.14104 -1.68056 -0.34214 0 0 0 0 0 0.01698 -0.05631 0.00359 0 1.50009 0.08014 0 -0.93687 -0.0648 0.40119 -0.97093
GLY_2048 -5.1533 0.87774 4.54098 -4e-05 0 0 1.98206 -2.5214 -0.00024 -0.00316 -2.36562 -0.42447 0 0 -0.25817 0 0 0.07706 -0.1456 0 0 0 0.45461 0 0.83697 0.02261 0.40072 -1.67926
LEU_2049 -8.84013 1.55481 3.3994 -0.70258 0.65463 0.18434 3.14101 -2.8479 -0 -0 -1.86001 0.22845 0 0 0 0 0 0.01099 0.23435 0.15138 2.77356 0 -0.29821 0 0.18072 -0.08542 0.60995 -1.51066
TYR_2050 -9.57793 1.04114 4.72387 -0.85176 0.04119 0.29357 2.93327 -3.01901 -0.01184 -0.05823 -1.99488 -0.3084 0 0 0 0 0 0.00886 -0.01525 0 0 1.88423 -0.262 0.00994 1.2797 -0.16977 0.61843 -3.43487
ASN_2051 -7.05083 0.68538 6.33693 -0.18265 0.0215 0.26838 2.65189 -3.09183 -0 -0 -0.89037 -0.35201 0 0 0 -0.83604 0 0.068 0.30015 0.09622 0 1.45051 0.22663 0 -0.93687 -0.02412 0.45008 -0.80907
PHE_2052 -11.5497 1.90522 2.42587 -0.8037 0.0365 0.23912 2.40518 -2.94782 -0.00092 -0.00998 -1.3047 -0.05868 0 0 0 0 0 0.01573 -0.0014 0.03244 0 1.77795 -0.38148 0 1.0402 0.0271 0.45583 -6.69725
ILE_2053 -8.87086 0.72149 2.78388 -0.67539 0.53787 0.15561 2.82795 -2.46594 -0 -0 -2.31701 0.29403 0 0 0 0 0 0.01354 0.15689 0.00298 0.56671 0 -0.3521 0 0.73287 -0.00388 0.86016 -5.03119
VAL_2054 -6.49412 0.84912 3.34092 -0.31876 0.199 0.07166 2.55627 -2.36677 -0 -0 -2.33838 -0.06291 0 0 0 0 0 0.02637 0.12319 0.03916 0.04935 0 -0.20189 0 1.9342 5.68878 2.29755 5.39273
PRO_2055 -5.67942 0.95277 2.96856 -0.07699 0 0.04669 1.79588 -1.55896 -0 -0 -1.54224 0.61221 0 0 -0.57855 0 0 0.02632 -0.14589 0.00471 0.46718 0 -0.39913 0 -2.4119 5.50113 1.97167 1.95403
LEU_2056 -8.40205 1.32307 1.80746 -0.51481 0.33181 0.14343 2.36104 -2.18658 -0 -0 -1.72269 0.16278 0 0 -0.34982 0 0 0.05429 0.01553 0.01001 0.23413 0 -0.23443 0 0.18072 -0.3997 0.89815 -6.28765
ARG_2057 -11.5692 0.47831 9.0496 -1.04833 0.54732 0.78451 4.87986 -4.3343 -0 -0 -4.29566 -0.05391 0 0 -2.4657 0 0 0.15713 -0.05432 0.14016 2.92545 0 -0.18671 0 -1.2888 -0.21187 1.40041 -5.146
ALA_2058 -5.61375 0.72762 2.79153 -0.02442 0 0 2.45907 -2.29596 -0.01724 -0.09759 -1.30044 -0.23263 0 0 0 0 0 0.04185 0.03379 0 0 0 -0.13948 0 1.8394 -0.50559 1.34973 -0.9841
TYR_2059 -7.85149 0.94338 4.53412 -1.06332 0.20908 0.43462 2.29858 -2.77969 -0 -0 -2.22624 -0.41215 0 0 0 -0.44361 0 0.0287 -0.2071 0.05404 0 2.10644 0.33254 0.00144 1.2797 -0.2622 1.03994 -1.98323
TYR_2060 -7.60159 1.54446 2.17376 -0.9106 0.3091 0.38102 1.42752 -1.99954 -0.01225 -0.15451 -0.63252 -0.49379 0 0 -0.57855 0 0 0.04235 -0.04897 0.02447 0 2.87482 0.00204 0.79232 1.2797 0.06822 0.88394 -0.6286
ARG_2061 -7.69866 0.83303 7.24167 -0.6322 0.09944 0.33261 3.11814 -3.26939 -0 -0 -3.4287 0.49323 0 0 -1.45466 0 0 0.02616 -0.03501 0.26663 2.68694 0 -0.05449 0 -1.2888 -0.25068 0.71419 -2.30055
SER_2062 -4.25062 0.39428 5.36239 -0.02953 0 0.04946 2.27108 -2.26045 -0.01674 -0.11812 -1.68293 -0.99255 0 0 -0.29104 0 0 0.02614 -0.03954 0.01616 0.99275 0 -0.02783 0.60828 -0.77834 -0.4094 0.49803 -0.67851
ARG_2063 -6.67597 0.61709 5.11178 -1.67254 0.66478 1.93636 2.64049 -2.46464 -0.04616 -0.28276 -0.4608 -2.1038 0 0 0 -0.63198 0 0.04042 -0.08776 0.12541 4.01526 0 -0.19275 0 -1.2888 -0.54149 0.47408 -0.82378
LYS_2064 -4.52513 0.32242 5.34964 -0.32042 0.03483 0.15769 1.51978 -2.00687 -0.07557 -0.31351 -0.95631 -0.07091 0 0 -0.94199 0 0 0.03087 0.00038 0.1928 1.84602 0 -0.02633 0 -1.5107 -0.58841 0.75786 -1.12388
GLU_2065 -5.53918 0.5329 6.70355 -0.23721 0.0699 0.41748 2.55392 -2.7772 -0.01674 -0.11812 -3.66364 -0.5958 0 0 -0.88167 0 0 0.04619 -0.05572 0.12068 0 2.97067 0.03814 0 -2.7348 -0.51153 0.80972 -2.86846
LEU_2066 -8.00121 0.49491 4.01204 -0.47279 0.15439 0.09673 1.76086 -2.50362 -0.04616 -0.28276 -0.68535 0.19944 0 0 0 0 0 0.13755 0.00903 0.00756 0.99158 0 -0.21813 0 0.18072 -0.3042 0.58086 -3.88855
ASN_2067 -5.59455 0.63432 5.21142 -0.15984 0.00704 0.22114 2.76507 -2.56248 -0.00366 -0.06543 -2.57753 -0.47401 0 0 -1.64595 0 0 0.06932 0.05023 0.1712 0 2.01675 0.36198 0 -0.93687 0.09087 1.11637 -1.3046
PRO_2068 -6.95624 0.89125 3.4892 -0.12969 0.00236 0.09585 1.96245 -1.53744 -0.00737 -0.04036 -1.93258 0.21386 0 0 0 0 0 0.03502 -0.00193 0.0624 0.18926 0 -1.01432 0 -2.4119 -0.20739 1.12768 -6.1699
ILE_2069 -8.65729 1.08272 2.51724 -0.48239 0.36068 0.11003 2.92976 -2.3916 -0 -0 -2.86448 -0.05351 0 0 0 0 0 0.01004 0.12942 0.26557 0.33587 0 -0.74758 0 0.73287 -0.61738 0.51357 -6.82648
VAL_2070 -7.11159 0.86302 2.52708 -0.37524 0.26523 0.09289 2.69594 -2.25284 -0.00582 -0.01866 -2.91904 -0.21093 0 0 0 0 0 0.0645 -0.07143 0.02085 0.9672 0 -0.8064 0 1.9342 -0.41389 0.55223 -4.2027
LEU_2071 -8.15537 1.23922 2.12163 -0.60474 0.16956 0.17137 2.52678 -2.26311 -0.00017 -0.00043 -2.5632 0.20629 0 0 0 0 0 0.01875 -0.06675 0.02362 0.63799 0 -0.32638 0 0.18072 -0.18506 0.47018 -6.39909
LEU_2072 -8.52825 0.48017 3.88304 -0.54801 0.14119 0.13962 2.43368 -2.95184 -0.01072 -0.04085 -2.33109 0.18195 0 0 0 0 0 0.0297 -0.0573 0.00431 0.57888 0 -0.33861 0 0.18072 0.03028 0.38517 -6.33795
LEU_2073 -9.38593 1.14787 4.62457 -0.50688 0.2959 0.10173 3.01147 -3.41686 -0.00017 -0.00043 -2.69776 0.07122 0 0 0 0 0 0.06486 0.16959 0.0498 0.66556 0 -0.13934 0 0.18072 -0.08668 0.72546 -5.12527
ASP_2074 -4.04425 0.14714 6.24001 -0.10062 0.00138 0.29929 2.8386 -2.50649 -0.00841 -0.05895 -4.14886 -0.35422 0 0 0 -0.69136 0 0.02909 -0.01533 8e-05 0 2.01096 0.15597 0 -2.3716 -0.14808 1.01463 -1.71102
ASN_2075 -4.18374 0.29721 4.10195 -0.16701 0.02207 0.23549 1.7181 -1.93168 -0.01424 -0.06686 -1.62963 -0.34471 0 0 0 0 0 0.06336 0.02242 0.00086 0 1.75331 0.25935 0 -0.93687 0.0605 0.56932 -0.1708
LYS_2076 -2.37939 0.35703 2.38163 -0.36602 0.05056 0.16561 0.31133 -0.92778 -0.0072 -0.06093 -0.69653 0.19174 0 0 0 0 0 0.02465 -0.03363 0.04328 1.71451 0 -4e-05 0 -1.5107 -0.10656 0.89542 0.04701
PRO_2077 -4.69318 0.51405 1.37539 -0.19243 0.00302 0.13866 0.47175 -0.69764 -0 -0 0.05553 -0.02468 0 0 0 0 0 0.03256 -0.00681 0.00173 0.70206 0 -0.76266 0 -2.4119 -0.49642 0.96123 -5.02974
ASP_2078 -3.95955 0.20854 5.2786 -0.1412 0.00109 0.41369 2.75765 -2.318 -0 -0 -3.84482 -0.94191 0 0 -1.0023 0 0 0.02749 0.00167 0.09704 0 3.6223 0.10651 0 -2.3716 -0.37388 0.26547 -2.1732
HIS_D_2079 -4.56518 0.31839 3.91099 -0.40285 0.07896 0.41271 1.66606 -2.0688 -0.0072 -0.06093 -1.19408 -0.54489 0 0 0 0 0 0.0309 0.01044 0.00024 0 2.83666 0.05814 0 -0.45461 -0.27661 0.20772 -0.04395
HIS_D_2080 -4.76156 0.35867 5.57204 -0.69141 0.01759 0.75576 2.76177 -2.59182 -0.00015 -0.00289 -3.23174 -0.39603 0 0 -1.0023 -0.96396 0 0.18817 0.02965 6e-05 0 2.49222 -0.09713 0 -0.45461 -0.15767 0.24949 -1.92584
PHE_2081 -9.81629 1.46497 4.61599 -1.03349 0.10136 0.37668 2.73863 -3.29031 -0 -0 -1.12218 0.05481 0 0 0 0 0 0.00962 -0.02152 0.11607 0 2.01455 -0.18596 0 1.0402 0.01439 0.46645 -2.45602
LEU_2082 -9.40179 0.77674 4.05361 -0.50546 0.26811 0.12171 2.68045 -2.89261 -0.00015 -0.0042 -2.45806 0.25273 0 0 0 0 0 0.01342 0.02304 0.03726 0.2769 0 -0.28737 0 0.18072 -0.18219 0.52691 -6.52022
GLU_2083 -6.64209 0.7826 8.24579 -0.54642 0.06251 0.94633 3.69105 -3.59155 -0 -0 -4.99228 -0.62796 0 0 0 -0.76261 0 0.00982 0.10193 0.09845 0 3.5907 -0.20822 0 -2.7348 -0.42345 0.45244 -2.54773
ALA_2084 -5.5216 0.46456 2.85939 -0.02233 0 0 2.134 -2.18876 -0.00038 -0.01119 -1.11197 -0.35484 0 0 0 0 0 0.04068 -0.0665 0 0 0 -0.33001 0 1.8394 -0.54761 0.42721 -2.38998
ILE_2085 -8.62163 1.61831 2.93225 -0.72401 1.04058 0.18837 2.88336 -2.50975 -0 -0 -2.02505 -0.08073 0 0 0 0 0 0.03276 -0.0369 0.04277 1.13408 0 -0.09159 0 0.73287 -0.19149 1.1236 -2.55222
CYS_2086 -6.50915 0.55068 3.98642 -0.08901 0.00244 0.0529 2.53343 -2.11748 -0 -0 -2.69926 -0.14279 0 0 0 0 0 0.05298 -0.1774 0.01355 0.55694 0 0.34309 0 3.6196 0.37987 1.2779 1.63472
CYS_2087 -6.01175 0.5608 2.73643 -0.09107 0.00127 0.04616 1.61891 -1.5706 -0.02775 -0.22779 -1.42907 -0.18255 0 0 0 0 0 0.05009 -0.04113 0.00296 0.55194 0 0.18063 0 3.6196 0.045 0.44147 0.27355
PHE_2088 -9.88995 1.02026 1.12905 -0.60477 0.04378 0.29663 1.75497 -1.87127 -0.02258 -0.0826 -1.4937 0.21759 0 0 0 0 0 0.02514 -0.03349 0.00821 0 2.03561 -0.27456 0 1.0402 -0.06215 0.89185 -5.87177
PRO_2089 -6.07129 1.01396 3.19902 -0.1878 0.00196 0.13228 1.46541 -1.34175 -0 -0 -1.37234 0.05828 0 0 -1.06703 0 0 0.03523 0.01122 0.00396 0.52839 0 -0.73098 0 -2.4119 -0.03464 1.13975 -5.62825
MET_2090 -7.18906 0.56623 3.34361 -0.43844 0.21187 0.198 2.1197 -1.99535 -0.00377 -0.01297 -1.63732 -0.45874 0 0 0 0 0 0.02203 -0.03769 0.32633 1.54935 0 0.32164 0 0.60916 0.08768 0.64418 -1.77355
VAL_2091 -6.45638 0.52459 1.03456 -0.26054 0.11118 0.05409 0.966 -1.77031 -0.02258 -0.0826 -0.36708 -0.26002 0 0 0 0 0 0.01757 0.04277 0.07081 0.20099 0 -0.73666 0 1.9342 0.07577 0.56593 -4.35771
TYR_2092 -9.52476 1.19676 2.99305 -0.65024 0.09016 0.34573 2.67457 -2.71689 -0.01396 -0.15146 -3.54633 -0.08923 0 0 0 0 0 0.03099 0.00446 0.00023 0 1.96801 -0.38699 0.00307 1.2797 -0.31003 0.56329 -6.23989
TYR_2093 -9.67731 1.43622 3.79387 -0.6734 0.30963 0.38484 3.08143 -2.6557 -0.00015 -0.0042 -3.26976 -0.17988 0 0 0 0 0 0.03808 0.08488 0.05118 0 2.04531 -0.34264 0.0148 1.2797 -0.27524 0.67784 -3.88049
MET_2094 -9.05539 1.26098 5.29166 -0.29078 0.07469 0.04517 2.68586 -2.66889 -0.00855 -0.09417 -3.6345 -0.43202 0 0 0 0 0 0.01006 0.03643 0.26997 1.6102 0 -0.15002 0 0.60916 -0.1057 0.64987 -3.89595
GLU_2095 -3.62913 0.16529 4.67494 -0.17767 0.01328 0.23067 2.06056 -1.9479 -0.04579 -0.30026 -2.93437 -0.42317 0 0 -1.07858 -0.72997 0 0.01029 -0.03775 0.10801 0 4.17308 0.10237 0 -2.7348 0.03624 0.41964 -2.04502
GLY_2096 -2.85169 0.18576 2.98696 -0.0015 0 0 1.21298 -1.59822 -0.00855 -0.09417 -0.68787 -0.34656 0 0 0 0 0 0.05854 -0.14441 0 0 0 -1.54353 0 0.83697 0.38675 0.27744 -1.3311
SER_2097 -3.79153 0.33043 4.02385 -0.03194 0 0.07424 2.21596 -1.95013 -0.04812 -0.33815 -1.33673 -0.31852 0 0 0 0 0 0.0592 -0.01574 0.01835 0.08831 0 -0.50814 0.60294 -0.77834 0.28201 0.34032 -1.08174
VAL_2098 -6.0892 0.90938 1.58335 -0.28406 0.19561 0.05026 1.20783 -1.70786 -0 -0 -0.27332 0.35183 0 0 -0.44997 0 0 0.06869 -0.19556 0.14753 0.4164 0 0.5784 0 1.9342 0.04961 0.49452 -1.01236
ASP_2099 -2.93325 0.44029 4.07295 -0.11174 0.00443 0.34868 1.12338 -1.80264 -0.01771 -0.17467 -1.48697 -0.46342 0 0 0 -0.27585 0 0.07309 -0.0159 0.11035 0 2.67366 -0.31478 0 -2.3716 0.00132 0.39045 -0.72993
ASN_2100 -4.91743 0.2913 6.23491 -0.30677 0.08835 0.56366 3.6222 -2.87332 -0 -0 -2.53282 -0.87547 0 0 0 0 0 0.04937 -0.06218 0.01337 0 1.98586 -0.51999 0 -0.93687 -0.25598 0.29174 -0.14006
LEU_2101 -6.40412 0.61764 3.03582 -0.50724 0.32492 0.12668 1.62052 -2.11375 -0 -0 -0.98926 0.24902 0 0 0 0 0 0.03313 0.00788 0.09957 0.27603 0 -0.28519 0 0.18072 -0.27314 0.34434 -3.65643
ASP_2102 -6.20553 0.48408 7.08073 -0.11141 0.01144 0.34167 2.73701 -3.25016 -0 -0 -3.58937 -0.33763 0 0 0 -0.40107 0 0.00624 -0.07082 0.00668 0 1.73069 0.06624 0 -2.3716 -0.40481 0.37274 -3.90488
SER_2103 -5.80747 0.37363 6.17031 -0.02513 0 0.02098 3.30554 -2.93475 -0.04312 -0.29802 -2.57891 -0.51395 0 0 0 0 0 0.01006 -0.01053 0.00071 0.47194 0 0.3168 1.72072 -0.77834 -0.16116 0.43902 -0.32168
LEU_2104 -9.1174 0.84962 3.87577 -0.50146 0.29466 0.11978 2.57237 -2.89652 -0.00162 -0.01768 -2.27537 0.23786 0 0 0 0 0 0.02046 0.06092 0.01812 0.32088 0 -0.29158 0 0.18072 -0.11154 0.44963 -6.2124
LEU_2105 -9.03203 0.83374 3.25425 -0.49197 0.3429 0.1175 2.23276 -2.74698 -0.01496 -0.12098 -1.69605 0.23947 0 0 0 0 0 0.01325 0.11758 0.00806 0.35645 0 -0.28005 0 0.18072 -0.30958 0.52872 -6.46721
GLN_2106 -6.56372 0.5119 5.75855 -0.26308 0.04568 0.2127 2.88924 -3.01837 -0.00523 -0.07062 -2.694 -0.45581 0 0 0 0 0 0.0222 0.13493 0.14501 0 2.85418 -0.24022 0 -0.18838 -0.3749 0.56475 -0.73517
CYS_2107 -7.18669 0.66285 3.03273 -0.057 0.01443 0.02123 1.94378 -2.0034 -0 -0 -1.64468 -0.14816 0 0 0 0 0 0.06359 -0.02405 0.02108 0.50778 0 0.15297 0 3.6196 -0.47935 0.6135 -0.8898
GLY_2108 -4.13989 0.44754 3.91361 -5e-05 0 0 2.34583 -2.26114 -0 -0 -2.1404 -0.37965 0 0 0 0 0 0.01814 -0.17218 0 0 0 -1.39932 0 0.83697 -0.40762 0.57678 -2.76138
ILE_2109 -8.64009 1.1444 1.33686 -0.58751 0.32326 0.17296 1.76697 -2.20897 -0.01485 -0.07414 -1.108 0.17949 0 0 0 0 0 0.00642 -0.16637 0.01578 1.17499 0 0.31378 0 0.73287 -0.14615 0.47843 -5.29989
ILE_2110 -6.21635 0.96464 0.85087 -0.52493 0.32436 0.1097 0.80798 -1.38306 -0.00162 -0.01768 0.09195 0.50959 0 0 0 0 0 0.0078 -0.10549 0.07609 0.75391 0 0.34076 0 0.73287 -0.11977 0.61085 -2.18753
TYR_2111 -5.72351 0.68557 2.91658 -0.60478 0.10967 0.34884 1.87399 -1.86537 -0.01109 -0.12315 -2.25804 -0.18885 0 0 0 0 0 0.01837 -0.05432 0.02998 0 2.6406 -0.21037 0.0012 1.2797 -0.1897 0.4829 -0.8418
ALA_2112 -5.02465 0.35957 2.08875 -0.02269 0 0 1.47519 -1.9918 -0.01485 -0.07414 -0.27856 -0.23783 0 0 0 0 0 0.01553 0.0019 0 0 0 0.00373 0 1.8394 -0.17589 0.24311 -1.79323
ASP_2113 -4.27623 0.43766 5.79555 -0.19257 0.00115 0.62874 2.44943 -2.38478 -0.02772 -0.2927 -4.01498 -0.11921 0 0 0 -0.28686 0 0.01576 0.05279 0.02125 0 3.57751 -0.00458 0 -2.3716 0.07596 0.38999 -0.52544
ASN_2114 -6.59513 0.3001 5.89676 -0.25004 0.00692 0.477 2.8813 -3.01803 -0.03802 -0.31215 -2.13521 -0.60072 0 0 0 -0.79289 0 0.02354 0.16873 0.01783 0 2.72475 -0.26699 0 -0.93687 0.47046 0.49683 -1.48185
LEU_2115 -9.03836 1.19002 2.78066 -0.58376 0.16858 0.13736 2.59576 -2.607 -0.00786 -0.02735 -2.84294 0.30462 0 0 0 0 0 0.01136 -0.0253 0.11704 0.58808 0 -0.38389 0 0.18072 0.23493 0.6955 -6.51183
VAL_2116 -8.05956 0.7833 2.51517 -0.27961 0.17344 0.05881 2.75303 -2.5949 -0.00972 -0.03146 -2.9739 -0.25821 0 0 0 0 0 0.00527 -0.05099 0 0.20419 0 -0.68852 0 1.9342 -0.24208 0.68209 -6.07945
VAL_2117 -6.55847 0.39861 1.94396 -0.27438 0.15991 0.05953 2.39118 -2.07814 -0.00786 -0.02735 -2.64696 -0.41329 0 0 0 0 0 0.0136 0.01251 0.00851 0.17587 0 -0.64877 0 1.9342 -0.33044 0.36418 -5.5236
VAL_2118 -5.53033 0.5659 1.90059 -0.25687 0.19807 0.04768 1.80817 -1.77182 -0.00823 -0.03175 -1.57383 0.00077 0 0 0 0 0 0.04825 -0.06284 0.1292 0.46322 0 -0.57255 0 1.9342 -0.21041 0.33736 -2.58522
ASP_2119 -3.53839 0.16579 5.22106 -0.29518 0.01785 1.0067 2.03166 -2.17762 -0 -0 -4.41811 -1.40299 0 0 0 -0.9021 0 0.17531 0.03258 0.15117 0 4.96627 0.04166 0 -2.3716 -0.37393 0.29124 -1.37862
LYS_2120 -5.98692 0.50997 6.97452 -0.32665 0.05343 0.16267 2.74085 -2.74579 -0 -0 -3.2948 0.1446 0 0 0 -0.69136 0 0.2593 0.02392 0.16901 1.874 0 -0.05458 0 -1.5107 -0.39241 0.39898 -1.69196
GLU_2121 -4.97279 0.3436 7.19055 -0.32439 0.04097 0.36066 2.34854 -2.73666 -0.0424 -0.25154 -2.6939 -0.57724 0 0 -0.93662 0 0 0.25887 -0.02754 0.04974 0 3.84584 -0.247 0 -2.7348 -0.2003 0.5686 -0.73782
SER_2122 -2.50275 0.15794 3.52325 -0.03251 0.00116 0.05535 1.31114 -1.50749 -0.00157 -0.0441 -1.11747 -0.93504 0 0 -1.05614 0 0 0.17526 0.14752 0.00556 0.18248 0 -0.36724 0.7944 -0.77834 -0.37279 0.47832 -1.88308
THR_2123 -4.16093 0.64598 4.03244 -0.14281 0.12259 0.0855 1.70422 -1.88513 -0.00175 -0.04829 -0.73384 -0.84745 0 0 0 0 0 1.73972 0.87832 0.1007 0.02963 0 0.00994 2.40735 -1.0874 -0.00524 1.16791 4.01145
MET_2124 -5.6885 0.6412 2.88824 -0.352 0.11498 0.2649 1.26196 -1.6374 -0.01219 -0.03919 -0.06182 -0.25876 0 0 0 0 0 2.83778 0.19309 0.15168 3.60847 0 0.17877 0 0.60916 0.96255 1.36587 7.02878
SER_2125 -2.05574 1.25712 2.51777 -0.0242 0 0.02174 0.91617 -1.10787 -0 -0 0.33673 -0.41187 0 0 0 -0.34364 0 6.68393 1.67877 0.00911 0.55874 0 0.34665 0.65347 -0.77834 0.80522 2.26359 13.3274
ALA_2126 -3.02379 1.06645 1.15709 -0.02936 0.00995 0 0.41117 -1.16277 -0 -0 1.4368 -0.52923 0 0 0 0 0 1.67646 -0.02709 0 0 0 0.35847 0 1.8394 0.81902 2.89617 6.89873
GLU_2127 -2.81074 0.61362 3.64378 -0.51784 0.06546 1.29309 0.96113 -1.30529 -0 -0 -1.44418 -2.44268 0 0 0 -0.34364 0 0.35759 -0.00694 0.06643 0 3.40118 -0.22287 0 -2.7348 0.39691 1.39769 0.36789
GLU_2128 -5.76282 0.7908 7.00496 -0.47493 0.09119 0.73716 3.19376 -2.93721 -0.03478 -0.14888 -3.62762 -1.54012 0 0 -1.01622 0 0 0.13669 0.10016 0.14206 0 4.46644 -0.01692 0 -2.7348 -0.10445 0.76198 -0.97355
ASP_2129 -5.04158 0.65237 7.24452 -0.12293 0.01639 0.38377 3.31793 -3.07229 -0.00607 -0.02319 -5.55019 -0.455 0 0 -1.67509 -0.35475 0 0.10539 -0.08147 0.11085 0 1.78993 0.02775 0 -2.3716 -0.01253 0.82639 -4.29141
TYR_2130 -8.92866 1.21316 3.80251 -0.6563 0.03315 0.35234 1.92077 -2.54883 -0.01403 -0.15986 -0.25369 -0.23408 0 0 0 0 0 0.14591 -0.03768 0.07068 0 2.20821 -0.00417 0.03007 1.2797 -0.33549 0.70203 -1.41425
MET_2131 -7.52752 1.01432 4.52248 -0.73794 0.27968 0.36609 1.89796 -2.43794 -0.02178 -0.12424 -1.18475 -0.2758 0 0 0 0 0 0.05176 -0.05006 0.11486 2.11063 0 0.01018 0 0.60916 -0.04921 0.58805 -0.84406
ALA_2132 -3.59075 0.19241 2.68475 -0.02224 0 0 1.69901 -1.7847 -0.0001 -0.00039 -0.24537 -0.37248 0 0 0 0 0 0.32925 -0.01329 0 0 0 -0.38033 0 1.8394 -0.14635 0.47181 0.66061
ASP_2133 -6.36567 0.52609 8.62927 -0.12135 0.03769 0.38071 4.05289 -3.73401 -0.0576 -0.31713 -7.59835 -0.22071 0 0 -0.96891 -1.44607 0 0.17849 0.25116 0.00071 0 2.41556 -0.28747 0 -2.3716 -0.49015 0.44202 -7.06443
ALA_2134 -5.58116 0.39 3.7056 -0.02265 0 0 2.56656 -2.50399 -0 -0 -1.96507 -0.3588 0 0 0 0 0 0.03817 -0.06687 0 0 0 -0.35307 0 1.8394 -0.58236 0.43883 -2.45541
LYS_2135 -4.69438 0.40359 5.65781 -0.2755 0.03253 0.12117 2.50092 -2.51766 -0.02641 -0.19159 -3.81759 -0.10952 0 0 0 -0.84256 0 0.01393 0.08776 0.0028 1.79665 0 -0.03945 0 -1.5107 -0.47507 0.57881 -3.30447
THR_2136 -5.05273 0.36759 3.98928 -0.2008 0.16571 0.07513 1.95121 -2.24237 -0.00772 -0.11912 -1.65434 -0.48295 0 0 0 0 0 0.03113 0.0225 0.00174 0.07634 0 -0.01647 2.32499 -1.0874 -0.12714 0.4993 -1.48611
ILE_2137 -9.53475 1.07515 3.97889 -0.50047 0.4928 0.09837 2.34457 -2.91736 -0.00073 -0.01431 -1.94779 0.096 0 0 0 0 0 0.0094 -0.05504 0.14578 0.46851 0 -0.46708 0 0.73287 0.11424 0.28041 -5.60054
VAL_2138 -8.21041 0.56155 4.29538 -0.30413 0.15026 0.06599 2.7221 -3.05102 -0.00651 -0.05543 -2.76212 -0.17603 0 0 0 0 0 0.05356 -0.00427 0.01098 0.1144 0 -0.30146 0 1.9342 0.00056 0.544 -4.41838
ASN_2139 -7.71356 1.23235 7.87253 -0.42482 0.10308 0.83513 3.5084 -3.888 -0.00772 -0.11912 -3.76358 -0.39345 0 0 -0.44997 -0.27585 0 0.06423 0.02634 0.00482 0 3.42524 0.57029 0 -0.93687 0.05803 0.93096 0.65843
VAL_2140 -8.55872 0.95127 3.27748 -0.32025 0.23541 0.07299 3.13935 -2.97626 -0 -0 -2.32092 -0.23448 0 0 0 0 0 0.00359 -0.004 0.00844 0.13948 0 -0.25031 0 1.9342 0.0326 0.95194 -3.91818
GLN_2141 -8.42946 0.58589 7.50402 -0.66247 0.11443 0.64586 4.00244 -3.62303 -0.01336 -0.11304 -3.5646 -0.78428 0 0 -2.0452 0 0 0.02924 -0.03616 0.19772 0 3.09593 -0.19992 0 -0.18838 -0.26308 0.72966 -3.01778
THR_2142 -7.28824 0.77302 6.16395 -0.2015 0.1374 0.07297 3.45031 -3.20276 -0 -0 -3.2412 -0.09359 0 0 0 0 0 0.01156 -0.00896 0.00561 0.05649 0 -0.00288 2.31367 -1.0874 -0.08417 0.54909 -1.67663
MET_2143 -10.3134 1.48619 4.10182 -0.39987 0.15211 0.11875 3.12878 -2.99143 -0 -0 -2.11539 0.00631 0 0 0 0 0 0.01756 0.16231 0.34448 1.76252 0 -0.0376 0 0.60916 0.01409 0.66728 -3.28625
PHE_2144 -8.6671 0.83714 4.148 -0.50441 0.12441 0.18844 2.68675 -2.8167 -0 -0 -1.47522 -0.12661 0 0 0 0 0 0.16436 0.06642 0.12139 0 3.00256 0.07499 0 1.0402 -0.19026 0.77114 -0.55452
ARG_2145 -7.51448 0.65105 5.39968 -0.80147 0.13836 0.46355 2.03563 -2.68134 -0 -0 -0.80354 0.36342 0 0 0 0 0 0.02048 -0.0307 0.13936 3.05803 0 -0.01537 0 -1.2888 -0.20402 0.44222 -0.62793
LEU_2146 -8.68098 1.13273 1.63937 -0.5188 0.19505 0.12789 1.81691 -2.06402 -0 -0 -2.04279 0.22927 0 0 -0.59943 0 0 0.02328 -0.03292 0.17945 0.35369 0 -0.28481 0 0.18072 -0.18099 0.57136 -7.95501
PHE_2147 -9.13123 0.73867 2.33253 -0.62423 0.04574 0.41014 2.62945 -2.42288 -0 -0 -2.08344 0.07539 0 0 0 0 0 0.10664 0.12084 0.15376 0 1.93052 -0.34157 0 1.0402 -0.3943 1.17533 -4.23843
PRO_2148 -4.96195 0.83962 3.3787 -0.08404 0 0.05162 1.33065 -1.37997 -0 -0 0.28184 0.68567 0 0 0 0 0 0.21244 -0.06398 0.03324 0.61358 0 -0.40236 0 -2.4119 -0.50311 1.19954 -1.18039
SER_2149 -3.42803 0.34497 3.70341 -0.04347 0.00292 0.06237 1.286 -1.67294 -0.00889 -0.14153 -1.13689 -0.35138 0 0 -0.64839 -0.82737 0 0.12955 -0.04152 0.00606 0.28985 0 -0.30062 1.73161 -0.77834 -0.55707 0.65478 -1.7249
LEU_2150 -7.09197 0.69692 2.93246 -0.58515 0.15092 0.14713 1.72322 -2.1769 -0.00851 -0.06993 -1.45755 0.32089 0 0 0 0 0 0.04959 0.13093 0.03836 0.5835 0 -0.26434 0 0.18072 -0.49348 0.54421 -4.64899
SER_2151 -3.8097 0.33415 3.90337 -0.02725 0.00039 0.0237 2.23022 -1.91435 -0.00869 -0.12451 -2.03911 -0.06263 0 0 0 0 0 0.0476 -0.02084 0.00022 0.44513 0 0.28342 0.60716 -0.77834 -0.14747 0.58041 -0.47713
ILE_2152 -8.86704 0.75819 1.32113 -0.44835 0.28492 0.09623 1.67044 -1.98265 -0.00398 -0.01235 -0.47712 -0.09653 0 0 0 0 0 0.05333 -0.0751 0.18499 0.28319 0 -0.66966 0 0.73287 -0.15694 0.64568 -6.75876
THR_2153 -5.85311 0.51422 4.69063 -0.17536 0.09331 0.06455 3.49043 -2.5851 -0.00314 -0.01929 -3.2379 -0.19784 0 0 0 -0.79289 0 0.01022 0.07361 0.01492 0.09941 0 0.02431 2.26944 -1.0874 -0.09207 0.62567 -2.07339
THR_2154 -6.30289 0.62878 3.69894 -0.15563 0.07472 0.0546 3.05874 -2.3526 -0.02445 -0.16335 -2.53147 -0.46846 0 0 0 0 0 0.02729 0.07147 0.0417 0.50025 0 -0.18617 2.46365 -1.0874 0.06895 0.55601 -2.02732
GLU_2155 -6.4093 0.53293 6.67102 -0.34789 0.04195 0.56707 2.42759 -2.79103 -0.00452 -0.02122 -2.37143 -0.58734 0 0 0 0 0 0.07004 0.17187 0.13147 0 3.65539 0.14508 0 -2.7348 0.01039 0.5114 -0.33133
LEU_2156 -8.13781 0.5927 3.51876 -0.47949 0.19905 0.08367 1.91403 -2.4512 -0.00738 -0.02263 -2.42809 0.17026 0 0 0 0 0 0.14797 0.01277 0.03333 0.52697 0 -0.32922 0 0.18072 -0.13592 0.56485 -6.04665
THR_2157 -4.93902 0.51906 3.94939 -0.20049 0.10999 0.07434 2.13272 -2.07556 -0 -0 -3.70126 -0.1528 0 0 -0.96891 -0.74389 0 0.05136 -0.00734 0.09479 0.58379 0 -0.00572 2.27644 -1.0874 -0.03117 0.66264 -3.45906
HIS_D_2158 -7.43854 0.6776 7.38984 -0.39167 0.01141 0.47949 3.36451 -3.44023 -0.05418 -0.2938 -1.8097 -0.38578 0 0 0 -1.70943 0 0.0169 0.01566 0.00082 0 1.90863 -0.2253 0 -0.45461 0.98936 1.14157 -0.20744
PRO_2159 -4.57453 0.65009 2.65949 -0.08851 0.00024 0.05537 1.37983 -1.1607 -0.0164 -0.12505 -0.52542 0.69307 0 0 0 0 0 0.0058 -0.12811 0.00875 0.56242 0 -0.43068 0 -2.4119 0.65092 0.97036 -1.82498
SER_2160 -3.25386 0.24034 3.2245 -0.02946 0.0002 0.04805 1.38158 -1.50587 -0.01368 -0.1506 -0.25464 -1.0239 0 0 0 0 0 0.0546 -0.0653 0.00739 0.1472 0 -0.38455 0.60083 -0.77834 -0.44205 0.17693 -2.02063
ASN_2161 -7.78954 1.01498 5.87297 -0.19103 0.04801 0.30656 3.47372 -3.21033 -0.05892 -0.27389 -2.5031 -0.4142 0 0 -0.65887 -0.70218 0 0.09281 -0.06765 0.05688 0 1.85766 -0.28595 0 -0.93687 -0.58121 0.30033 -4.64983
MET_2162 -8.10542 0.61963 3.75311 -0.18552 0.00981 0.0545 2.26262 -2.18245 -0.02872 -0.16425 -1.71425 -0.24508 0 0 0 0 0 0.02276 -0.06944 0.11984 2.30797 0 -0.11053 0 0.60916 -0.49052 0.44042 -3.09635
ARG_2163 -6.05741 0.35176 5.90681 -0.71984 0.11297 0.48044 1.98304 -2.58433 -0.01675 -0.13431 -2.41748 0.58959 0 0 0 -1.14553 0 0.04783 -0.07932 0.05936 2.51869 0 -0.09427 0 -1.2888 -0.33728 0.60185 -2.22299
PHE_2164 -9.9476 1.28505 1.75124 -0.62254 0.04748 0.35532 1.74037 -2.15425 -0.01336 -0.11304 -0.69115 0.0823 0 0 0 0 0 0.05325 0.02949 0.05566 0 2.08353 -0.18183 0 1.0402 -0.39656 0.67522 -4.92122
MET_2165 -7.54139 0.86852 2.72533 -0.8487 0.36918 0.23867 1.5508 -1.64836 -0.00073 -0.01431 -0.94265 -0.01805 0 0 0 0 0 0.05226 0.0361 0.13034 0.93274 0 -0.11362 0 0.60916 -0.29166 0.63024 -3.27612
GLN_2166 -5.03353 0.36579 3.59641 -0.27403 0.02182 0.19645 0.93963 -1.63504 -0.03641 -0.19562 -0.92653 -0.71978 0 0 0 0 0 0.28097 -0.05782 0.11773 0 3.64494 0.01159 0 -0.18838 0.59984 0.52431 1.23233
PHE_2167 -7.62007 0.3119 2.26921 -0.80784 0.05969 0.10844 1.32135 -1.96182 -0 -0 -1.35718 -0.51886 0 0 -2.0452 0 0 1.05805 0.11537 0.05794 0 2.75883 -0.20215 0 1.0402 0.59766 0.30033 -4.51417
ARG_2168 -4.65037 0.20901 4.79766 -0.53996 0.06928 0.29943 1.68101 -2.2869 -0.02395 -0.17137 0.01407 -0.16769 0 0 0 -0.63065 0 0.40971 0.21569 0.13675 2.46497 0 -0.14489 0 -1.2888 -0.18116 0.45923 0.67107
ALA_2169 -2.48253 0.11718 1.65361 -0.02498 0.00066 0 0.7033 -0.99043 -0 -0 -0.30789 -0.36948 0 0 0 0 0 1.44714 -0.06194 0 0 0 -0.31658 0 1.8394 -0.39861 0.67113 1.47997
LYS_2170 -1.78103 0.18269 2.17866 -0.32022 0.04059 0.17124 0.36613 -0.99069 -0 -0 0.30099 -0.1487 0 0 0 0 0 0.33069 0.0073 0.00157 1.87517 0 -0.18141 0 -1.5107 -0.4801 0.71003 0.75221
ASP_2171 -5.07175 0.44317 7.06207 -0.13111 0.0978 0.41434 2.67403 -2.92841 -0.01523 -0.09658 -2.00619 -0.94779 0 0 0 -0.47699 0 0.8217 -0.03763 0.20649 0 2.42759 -0.57835 0 -2.3716 -0.3043 0.98161 0.16289
SER_2172 -1.70105 0.09673 2.09349 -0.02776 0 0.04277 0.53816 -1.00352 -0 -0 0.27756 -1.04405 0 0 0 0 0 0.3203 -0.02379 0.00079 0.23738 0 0.05395 0.6005 -0.77834 -0.46618 0.7533 -0.02974
TYR_2173 -6.39277 0.80308 4.10779 -0.96309 0.19515 0.39581 2.32946 -2.47997 -0.013 -0.11649 -1.30157 -0.47647 0 0 0 -0.63065 0 0.03056 -0.01375 0.08683 0 2.8139 -0.24339 0.01441 1.2797 -0.23528 0.27962 -0.53011
SER_2174 -5.33674 0.60018 6.29425 -0.02426 0 0.02081 2.78872 -2.89681 -0.01239 -0.14009 -2.20092 -0.48347 0 0 0 -0.47699 0 0.04856 -0.03563 0.08502 0.50742 0 0.3208 0.63683 -0.77834 0.12239 0.4579 -0.50276
LEU_2175 -5.49467 0.33722 5.15887 -0.69197 0.25467 0.27718 2.2364 -2.47028 -0 -0 -1.09788 0.08232 0 0 0 0 0 0.01014 -0.0265 0.01399 0.85433 0 -0.22949 0 0.18072 -0.00757 0.43438 -0.17815
ALA_2176 -3.68058 0.13176 3.92311 -0.02177 0 0 1.712 -2.07793 -0.0002 -0.00258 -1.5021 -0.35457 0 0 0 0 0 0.01523 0.00494 0 0 0 -0.24597 0 1.8394 -0.26368 0.21145 -0.31148
LEU_2177 -7.64042 0.6787 4.90886 -0.48939 0.26057 0.12156 3.12826 -3.04696 -0 -0 -2.48583 0.21324 0 0 0 0 0 0.01193 0.16967 0.00284 0.34114 0 -0.29366 0 0.18072 -0.35141 0.44013 -3.85004
SER_2178 -5.27931 0.2585 7.47179 -0.02314 0 0.02277 3.78531 -3.33071 -0 -0 -3.90707 -0.31624 0 0 0 -1.07174 0 0.02813 0.09867 0.07198 0.50302 0 0.29214 0.60191 -0.77834 -0.19275 0.52462 -1.24046
LYS_2179 -5.50798 0.27971 6.14553 -0.29157 0.02399 0.12247 2.50105 -2.76063 -0 -0 -1.99697 -0.0345 0 0 0 0 0 0.00319 0.09624 0.03422 1.72754 0 -0.00501 0 -1.5107 -0.27117 0.28957 -1.15502
LEU_2180 -8.00017 0.56418 5.60221 -0.67939 0.14229 0.24635 2.85851 -3.17586 -0 -0 -2.33256 0.11554 0 0 0 0 0 0.00492 -0.01393 0.03678 0.80239 0 -0.20414 0 0.18072 -0.2129 0.29058 -3.7745
GLU_2181 -7.2227 0.30855 8.53597 -0.32343 0.07681 0.37219 4.2647 -3.72641 -0 -0 -5.83587 -0.58469 0 0 0 -1.83643 0 0.00425 -0.00477 0.01572 0 3.1547 -0.12968 0 -2.7348 -0.1699 0.30891 -5.52687
LYS_2182 -5.66178 0.27218 7.65799 -0.39875 0.03507 0.20914 3.42724 -3.20283 -0 -0 -4.08994 0.11674 0 0 0 -0.65465 0 0.00587 -0.00837 0.00144 2.23615 0 0.07095 0 -1.5107 -0.18694 0.40779 -1.27341
ARG_2183 -6.55601 0.25886 7.58269 -0.81127 0.09864 0.55037 2.65748 -3.52147 -0.0248 -0.27655 -2.21172 0.31252 0 0 0 0 0 0.00738 -0.04428 0.17427 1.43664 0 -0.08228 0 -1.2888 -0.20834 0.47587 -1.47079
GLU_2184 -7.61487 0.3018 8.24015 -0.38935 0.05623 0.78263 3.49683 -3.66062 -0.00257 -0.04554 -5.18905 -0.5532 0 0 -0.68534 0 0 0.00979 0.15003 0.00558 0 3.67255 -0.30224 0 -2.7348 -0.48711 0.54841 -4.40071
ARG_2185 -6.36123 0.47574 6.74098 -0.61747 0.09288 0.33732 3.00047 -3.17572 -0 -0 -3.23056 0.16799 0 0 0 -1.21077 0 0.01865 -0.00745 0.06355 2.52888 0 -0.05382 0 -1.2888 -0.43558 0.70357 -2.25139
GLU_2186 -4.59944 0.2144 6.61253 -0.22504 0.04531 0.33897 2.81151 -2.73983 -0.01222 -0.11951 -3.67293 -0.62606 0 0 0 -0.65465 0 0.01548 -0.02993 0.10191 0 3.08106 -0.35824 0 -2.7348 -0.5051 0.56281 -2.49376
ASN_2187 -3.48042 0.15772 4.10168 -0.19178 0.03548 0.30353 1.41645 -2.01341 -0.00659 -0.07891 -1.31454 -0.40793 0 0 0 0 0 0.01551 -0.02853 0.00578 0 1.93944 -0.32772 0 -0.93687 -0.67905 0.29785 -1.19231
GLY_2188 -1.87101 0.11688 2.80696 -5e-05 0 0 1.30022 -1.34922 -0 -0 -1.23993 -0.3445 0 0 0 0 0 0.01485 -0.17157 0 0 0 -1.47036 0 0.83697 -0.65886 0.52878 -1.50084
SER_2189 -3.84786 0.15737 4.80674 -0.03063 0 0.05284 1.92827 -2.1198 -0 -0 -1.83115 -1.04693 0 0 -0.85332 0 0 0.03096 -0.05451 0.00542 0.92577 0 -0.00665 0.64196 -0.77834 -0.62984 0.62391 -2.02578
ASN_2190 -3.84343 0.23079 3.5909 -0.1864 0.01199 0.29261 1.424 -1.7406 -0.02005 -0.15097 -0.60197 -0.30531 0 0 -0.5735 0 0 0.10117 0.0025 0.17956 0 1.74901 -0.02707 0 -0.93687 -0.49559 0.32665 -0.97257
LEU_2191 -7.62479 1.21811 3.92404 -0.51682 0.22233 0.18022 2.64562 -2.39465 -0.02887 -0.1515 -1.61178 0.01986 0 0 -0.85332 0 0 0.04433 0.177 0.10877 0.6408 0 0.32539 0 0.18072 0.15048 0.69594 -2.64811
ALA_2192 -5.02902 0.65128 3.10915 -0.02237 0 0 1.49567 -2.02816 -0 -0 -0.32684 -0.35805 0 0 0 0 0 0.08305 -0.06152 0 0 0 -0.42532 0 1.8394 0.0735 0.76879 -0.23044
PHE_2193 -8.32603 1.14233 2.74458 -1.0698 0.29362 0.4426 1.34299 -2.20077 -0.01851 -0.12176 -0.73924 -0.48297 0 0 0 0 0 0.04235 -0.05204 0.01509 0 2.40727 0.2416 0 1.0402 -0.30624 0.4939 -3.11082
MET_2194 -10.2756 2.16614 4.30299 -0.61873 0.38562 0.15618 2.47051 -2.70658 -0 -0 -2.19879 -0.33172 0 0 -0.63251 0 0 0.04534 -0.06681 0.21225 2.58502 0 -0.0211 0 0.60916 -0.09764 0.86025 -3.15603
PHE_2195 -8.57588 0.89415 1.70749 -0.63377 0.05548 0.32173 1.67922 -1.94969 -0.02887 -0.1515 -1.0874 -0.0434 0 0 0 0 0 0.07713 0.07951 0.02204 0 2.07085 0.04511 0 1.0402 -0.26812 0.83965 -3.9061
ARG_2196 -7.70513 0.49433 8.53318 -0.61523 0.22628 0.28983 4.59266 -3.62843 -0.04409 -0.27749 -5.29635 0.5031 0 0 0 -1.01482 0 0.01086 0.23192 0.06363 2.87596 0 -0.12495 0 -1.2888 -0.3758 0.78945 -1.75989
LEU_2197 -5.62759 1.12868 2.19734 -0.48995 0.17942 0.11918 2.20774 -1.92594 -0.01018 -0.06751 -1.06373 0.28721 0 0 0 0 0 0.02081 -0.0159 0.05145 0.35114 0 -0.25838 0 0.18072 0.8357 1.92786 0.02806
PRO_2198 -6.75879 0.96837 4.35749 -0.0731 0 0.04419 2.25445 -1.99647 -0 -0 -2.34973 0.63702 0 0 0 0 0 0.00664 -0.09152 0.00519 0.44866 0 -0.43407 0 -2.4119 0.80005 1.70193 -2.89158
PHE_2199 -9.98479 1.26968 4.46013 -0.9871 0.07108 0.32472 3.4456 -3.1246 -0 -0 -2.73145 0.00614 0 0 0 0 0 0.01371 -0.03008 0.17747 0 2.22568 -0.14632 0 1.0402 0.03179 0.53899 -3.39914
ALA_2200 -5.97474 0.45758 3.23094 -0.02172 0 0 2.86485 -2.65238 -0 -0 -1.06345 -0.37569 0 0 0 0 0 0.007 -0.0753 0 0 0 -0.40333 0 1.8394 -0.06171 0.36025 -1.86832
ALA_2201 -5.62305 0.49791 3.50245 -0.02778 0.00612 0 1.99751 -2.61134 -0.00792 -0.05704 -1.8839 -0.41452 0 0 -0.79168 0 0 0.00696 -0.06123 0 0 0 -0.01958 0 1.8394 -0.61717 0.32231 -3.94256
GLY_2202 -3.28821 0.34659 3.38143 -5e-05 0 0 1.54728 -1.85706 -0.00107 -0.00915 -0.88593 -0.38195 0 0 0 0 0 0.01666 -0.1555 0 0 0 -1.34826 0 0.83697 -0.74579 0.51001 -2.03401
ARG_2203 -6.63709 0.54642 5.79946 -0.5874 0.1298 0.34557 3.21974 -2.87454 -0.04883 -0.34257 -2.67677 0.16447 0 0 0 0 0 0.02087 -0.02906 0.15324 1.92794 0 -0.10694 0 -1.2888 -0.4269 0.422 -2.28938
VAL_2204 -6.5748 0.96867 2.18541 -0.27825 0.21894 0.05787 1.43378 -1.76859 -0 -0 -0.92414 -0.3086 0 0 0 0 0 0.07002 -0.07477 0.02303 0.27137 0 -0.78461 0 1.9342 -0.21051 0.30248 -3.45849
PHE_2205 -8.10531 0.77493 3.80292 -0.74496 0.03842 0.02535 2.40084 -2.45986 -0.01714 -0.06714 -2.40775 -0.51042 0 0 0 0 0 0.07496 0.03677 0.00468 0 2.78205 -0.10276 0 1.0402 -0.30793 0.39126 -3.35089
SER_2206 -6.00215 0.39531 4.77163 -0.03579 0 0.08098 2.24058 -2.35834 -0.00932 -0.0492 -0.93446 -0.24349 0 0 0 0 0 0.17742 0.0751 0.00135 0.79315 0 0.06903 0.64947 -0.77834 -0.05124 0.47007 -0.73823
ILE_2207 -6.76383 0.98054 4.53227 -0.57528 0.27519 0.16124 2.65938 -2.41993 -0 -0 -1.80628 0.27631 0 0 0 0 0 0.11366 -0.11459 0.03115 1.30492 0 0.21778 0 0.73287 -0.08895 0.83015 0.34662
SER_2208 -4.99071 0.47283 5.4701 -0.02872 0.00015 0.04708 2.09206 -2.5307 -0.0071 -0.04653 -0.38961 -0.97155 0 0 0 0 0 0.05412 -0.08883 0.00016 0.15281 0 -0.33377 0.65303 -0.77834 -0.40633 0.67109 -0.95874
MET_2209 -8.49766 1.34127 4.78073 -0.71214 0.18496 0.3622 2.30639 -2.50074 -0.00906 -0.04799 -1.28842 -0.12065 0 0 0 0 0 0.08607 -0.03826 0.19553 2.53066 0 -0.16572 0 0.60916 -0.45972 0.3081 -1.13529
LEU_2210 -7.08121 1.10032 3.89348 -0.50202 0.21659 0.12164 2.69168 -2.42092 -0.00053 -0.00193 -1.99827 0.19053 0 0 0 0 0 0.12569 0.00737 0.01226 0.26885 0 -0.27857 0 0.18072 -0.24119 0.46337 -3.25215
ASP_2211 -5.95012 0.27907 7.97838 -0.08963 2e-05 0.25324 4.05736 -3.54357 -0.00963 -0.11792 -5.57531 -0.63689 0 0 0 -2.18082 0 0.10285 0.00736 0.00389 0 1.68623 0.08861 0 -2.3716 -0.12944 1.08284 -5.06507
THR_2212 -7.56316 1.13927 6.05101 -0.21269 0.24263 0.07945 2.55975 -3.21552 -0 -0 -2.97399 -0.68935 0 0 0 -0.5162 0 0.06291 -0.06029 0.00859 0.20974 0 0.24679 2.25791 -1.0874 -0.01131 1.09945 -2.37244
LEU_2213 -8.06349 0.61217 3.411 -0.68796 0.2039 0.27299 2.30344 -2.62155 -0 -0 -1.50555 0.07278 0 0 0 0 0 0.01931 -0.05105 0.01879 1.07612 0 -0.26135 0 0.18072 -0.10208 0.548 -4.57383
LEU_2214 -9.26239 0.59471 3.67478 -0.63133 0.22122 0.22594 2.42405 -3.04292 -0.00028 -0.00072 -1.7469 0.05742 0 0 -0.70318 0 0 0.05876 -0.02844 0.12888 0.96489 0 -0.25713 0 0.18072 -0.25174 0.58141 -6.81225
TYR_2215 -9.50638 1.00623 4.00195 -0.62548 0.38541 0.33501 2.4419 -2.89258 -0.01111 -0.05665 -1.39045 -0.31701 0 0 0 0 0 0.0393 -0.0053 0.32705 0 2.96626 0.11462 0.00279 1.2797 -0.20724 0.6028 -1.50919
GLN_2216 -7.97617 0.94615 8.56485 -0.66689 0.19285 0.6887 5.15318 -3.91254 -0.00985 -0.04214 -4.72424 -0.34129 0 0 0 -1.8108 0 0.00578 -0.02817 0.0206 0 2.96616 -0.25778 0 -0.18838 -0.32765 0.68244 -1.06519
SER_2217 -6.17781 0.47522 6.20921 -0.04096 0.0001 0.05802 3.13829 -3.01959 -0 -0 -1.54158 -0.48783 0 0 -0.70318 0 0 0.027 -0.06864 0.29616 0.14342 0 -0.3849 1.95345 -0.77834 -0.39222 0.53742 -0.75675
PHE_2218 -8.20951 1.84517 0.95496 -0.98529 0.26285 0.48808 1.38489 -1.89911 -0.00173 -0.00938 -0.80156 0.19001 0 0 0 0 0 0.07684 -0.05894 0.01029 0 3.69741 0.25238 0 1.0402 -0.31593 0.53705 -1.54136
VAL_2219 -5.78709 0.72177 2.3528 -0.28378 0.15674 0.0531 1.18664 -1.82561 -0.01111 -0.05665 -0.66537 -0.20677 0 0 0 0 0 0.30878 -0.0398 0.01514 0.21367 0 -0.15097 0 1.9342 -0.05421 0.82651 -1.31202
LYS_2220 -6.81307 0.85874 7.58038 -0.31073 0.08054 0.15786 3.3508 -3.08833 -0.00785 -0.06453 -1.78419 -0.08861 0 0 -0.60543 0 0 1.6738 2.02584 0.12134 1.93025 0 -0.16707 0 -1.5107 0.08368 16.0085 19.4312
ASP_2221 -3.63148 0.25256 3.8222 -0.13367 0.02107 0.41366 1.03023 -1.84095 -0.01223 -0.12443 0.04675 -1.91049 0 0 0 0 0 0.62958 0.24179 0.15064 0 2.00158 -0.14738 0 -2.3716 1.52647 16.9468 16.9111
TYR_2222 -7.36309 0.88448 3.37878 -0.70408 0.06875 0.42462 1.99156 -2.20498 -0.00973 -0.08549 -1.0617 -0.17267 0 0 0 0 0 0.24884 -0.05659 0.14178 0 2.11679 -0.2779 0.06409 1.2797 1.4708 1.58502 1.71898
MET_2223 -7.12921 0.80305 4.30169 -0.74171 0.28647 0.21779 1.94078 -2.15923 -0 -0 -1.49871 -0.00871 0 0 0 0 0 0.23092 -0.01532 0.08042 0.99287 0 -0.09492 0 0.60916 -0.16073 0.50281 -1.84256
ILE_2224 -7.68562 0.7149 3.93818 -0.49667 0.33928 0.10146 1.85286 -2.59384 -0 -0 -1.25125 -0.11521 0 0 0 0 0 0.09649 -0.05737 0.00579 0.60732 0 -0.47445 0 0.73287 -0.09951 0.59053 -3.79424
THR_2225 -6.27918 0.36933 5.34181 -0.19633 0.12804 0.07319 2.55305 -2.77845 -0 -0 -1.34196 -0.39619 0 0 0 0 0 0.00704 -0.0068 0.00165 0.05504 0 -0.01775 2.29111 -1.0874 0.10429 0.37119 -0.80832
ILE_2226 -8.44224 0.63622 3.4198 -0.51818 0.33284 0.11049 2.67243 -2.74039 -0 -0 -2.39306 -0.17398 0 0 0 0 0 0.01778 -0.0472 0.00937 0.63804 0 -0.39086 0 0.73287 0.06564 0.58266 -5.48779
THR_2227 -6.92322 0.53055 5.41191 -0.19803 0.08755 0.06942 3.26182 -3.01635 -0 -0 -3.38069 -0.04566 0 0 0 0 0 0.01237 0.01978 0.02989 0.06456 0 -0.01247 2.25447 -1.0874 0.0257 0.76926 -2.12653
ARG_2228 -8.87905 0.47753 8.29897 -0.67488 0.09755 0.44966 3.74632 -3.93724 -0 -0 -3.772 0.52385 0 0 0 0 0 0.00731 0.23825 0.01901 2.31207 0 -0.1834 0 -1.2888 -0.21962 0.51799 -2.26648
LEU_2229 -9.044 1.38234 4.88942 -0.4629 0.21837 0.10121 3.1217 -3.25145 -0 -0 -1.8039 0.21705 0 0 0 0 0 0.00807 0.0233 0.25832 0.59158 0 -0.22332 0 0.18072 -0.31958 0.61541 -3.49766
LEU_2230 -5.97263 0.3207 2.83117 -0.47045 0.16179 0.11375 2.11102 -2.07117 -0 -0 -1.14288 0.20935 0 0 0 0 0 0.0137 -0.05858 0.05841 0.27025 0 -0.30182 0 0.18072 -0.24035 0.60616 -3.38088
LEU_2231 -8.86989 1.55241 2.26681 -0.54206 0.35828 0.16094 1.77324 -2.33209 -0 -0 -0.88443 0.19383 0 0 0 0 0 0.00475 -0.05969 0.02978 0.14009 0 -0.09726 0 0.18072 -0.4144 0.54079 -5.99819
GLY_2232 -2.31447 0.12454 2.83771 -5e-05 0 0 0.98831 -1.38216 -0 -0 -0.89952 -0.40453 0 0 0 0 0 0.0109 -0.1596 0 0 0 -1.25422 0 0.83697 -0.62001 0.38418 -1.85194
LEU_2233 -6.57011 0.66342 3.51113 -0.47653 0.21994 0.10047 2.03946 -2.08529 -0.02812 -0.21998 -0.91637 0.17464 0 0 0 0 0 0.0332 -0.01936 0.20109 0.67319 0 -0.21969 0 0.18072 -0.11722 0.32853 -2.52689
ASP_2234 -4.61807 0.49834 4.96566 -0.2561 0.05354 0.84474 1.81532 -2.24083 -0.03492 -0.3659 -0.82035 -0.58193 0 0 0 0 0 0.19228 0.01643 0.0352 0 2.05517 -0.6476 0 -2.3716 0.251 0.39802 -0.8116
THR_2235 -3.19706 0.15531 2.82675 -0.16887 0.06585 0.06154 1.42008 -1.45747 -0 -0 -1.70643 -0.05195 0 0 0 -0.561 0 0.14261 0.01959 0.00303 0.04752 0 0.05183 2.32966 -1.0874 -0.21297 0.38975 -0.92962
THR_2236 -5.4541 0.74204 3.15694 -0.11924 0.05066 0.09598 1.6387 -1.95345 -0.02524 -0.19605 -0.2218 -0.4589 0 0 0 0 0 0.03402 -0.00049 0.03693 0.32018 0 -0.24595 2.36329 -1.0874 -0.30022 0.97578 -0.6483
PRO_2237 -3.51378 0.53732 1.65611 -0.07046 0 0.0437 0.41794 -0.62199 -0.0243 -0.14349 0.64918 0.588 0 0 0 0 0 0.06737 -0.18727 0.04579 0.22003 0 -0.51552 0 -2.4119 -0.0605 1.18614 -2.13763
GLY_2238 -2.37052 0.41014 1.9687 -8e-05 0 0 0.54594 -1.13668 -0 -0 -0.11393 -0.34051 0 0 0 0 0 0.12563 -0.11795 0 0 0 0.60327 0 0.83697 0.51983 0.68525 1.61605
SER_2239 -4.19478 0.23466 4.68167 -0.02569 0 0.02069 2.21525 -2.10135 -0.03228 -0.20411 -1.62122 0.07606 0 0 -0.72042 0 0 0.02307 0.01174 0.17139 0.46127 0 0.0083 0.72712 -0.77834 0.50905 0.55596 0.01804
GLY_2240 -2.83174 0.25909 1.99141 -0.00029 0 0 1.19084 -1.21692 -0 -0 -1.83169 -0.15799 0 0 0 0 0 0.05091 -0.0875 0 0 0 -0.97368 0 0.83697 0.06384 0.38612 -2.32061
TYR_2241 -8.88149 1.35552 3.87768 -1.09871 0.14129 0.68639 2.81501 -2.60986 -0.00016 -0.00042 -2.7331 -0.27216 0 0 0 -0.473 0 0.01851 0.03317 0.0012 0 1.72617 -0.34114 4e-05 1.2797 -0.13236 0.22131 -4.38643
LEU_2242 -6.2013 0.43585 0.77461 -0.55727 0.12907 0.13375 0.77458 -1.40187 -0.01225 -0.15451 -0.49002 0.28178 0 0 0 0 0 0.0426 -0.01622 0.00517 0.5886 0 -0.3487 0 0.18072 -0.22073 0.31601 -5.74015
CYS_2243 -6.35771 1.16807 3.64652 -0.04748 0 0.02335 2.18766 -2.02872 -0.00016 -0.00042 -2.41421 0.18464 0 0 0 0 0 0.1505 -0.02964 0.07052 1.07314 0 -0.44589 0 3.6196 0.09208 0.5296 1.42143
ALA_2244 -4.37524 1.05948 0.5554 -0.02256 0 0 0.6383 -1.21252 -0.00393 -0.01448 -0.73277 -0.39324 0 0 0 0 0 0.08001 0.01309 0 0 0 -0.1586 0 1.8394 0.30446 0.5521 -1.87112
MET_2245 -5.55339 0.38526 3.62469 -0.38679 0.14426 0.10943 2.61297 -2.04277 -0 -0 -2.73617 0.11166 0 0 0 0 0 0.03629 0.01318 0.00266 1.23939 0 0.10245 0 0.60916 0.16989 0.29921 -1.25862
LYS_2246 -4.79289 0.392 2.50645 -0.37206 0.05047 0.16868 0.60783 -1.37175 -0.01618 -0.10236 -0.46458 0.11204 0 0 0 0 0 0.05551 0.00939 0.00291 1.90851 0 0.09108 0 -1.5107 -0.038 0.20882 -2.55483
ILE_2247 -8.2608 1.20256 2.75825 -0.48649 0.4678 0.10293 1.99612 -2.3597 -0.01774 -0.12361 -2.72928 0.01804 0 0 0 0 0 0.05629 -0.04076 0.10694 0.36203 0 -0.35006 0 0.73287 -0.20691 0.78272 -5.98879
THR_2248 -3.88289 0.21297 3.20019 -0.10541 0.08849 0.05949 1.14818 -1.70152 -0.02211 -0.16216 -1.438 -0.56203 0 0 0 0 0 0.11681 -0.03622 0.00191 0.31722 0 -0.73891 2.26783 -1.0874 0.16571 0.81011 -1.34775
GLU_2249 -1.3678 0.08869 1.61746 -0.49116 0.25861 1.57859 0.2704 -0.67732 -0.00987 -0.07429 -0.81092 -2.5452 0 0 0 0 0 0.06988 -0.02909 0.01424 0 4.39936 -0.04466 0 -2.7348 0.01177 0.24846 -0.22764
GLY_2250 -1.58193 0.11818 1.90429 -0.00226 0 0 0.9605 -0.94033 -0.00733 -0.03505 0.34884 -0.40587 0 0 0 0 0 0.01211 -0.08035 0 0 0 -1.54385 0 0.83697 0.18087 0.34457 0.10937
ASP_2251 -4.48376 0.56181 6.3699 -0.22415 0.06577 0.75542 3.10202 -2.57763 -0 -0 -6.163 -3.53959 0 0 0 -1.72245 0 0.03069 -0.05983 0.23436 0 3.02971 -0.44703 0 -2.3716 0.15635 0.56827 -6.71476
LEU_2252 -5.08777 0.61639 2.67744 -0.48587 0.15157 0.12117 1.60192 -1.75767 -0 -0 0.43745 0.23787 0 0 0 0 0 0.04386 0.00773 0.06557 0.31616 0 -0.26774 0 0.18072 -0.48286 0.62247 -1.00161
TRP_2253 -9.30292 1.77577 4.61603 -1.28355 0.12628 0.4235 1.35752 -2.74708 -0.00737 -0.03579 -0.74188 -0.46668 0 0 0 0 0 0.08231 0.00999 0.00774 0 2.31518 0.05438 0 1.6906 -0.00277 1.07074 -1.058
ILE_2254 -5.55369 0.3955 3.277 -0.52288 0.46643 0.10949 1.26015 -1.86291 -0 -0 -0.54106 -0.00727 0 0 -0.32705 0 0 0.19337 0.51338 0.00037 0.69364 0 -0.37485 0 0.73287 0.12369 1.21935 -0.20445
ARG_2255 -4.80009 0.68214 4.68348 -0.66348 0.13989 0.40369 2.22005 -1.86727 -0 -0 -2.27956 0.2062 0 0 -0.69778 -1.29595 0 4.28932 4.02295 0.17973 2.97119 0 -0.0382 0 -1.2888 0.74124 15.3553 22.964
THR_2256 -6.66272 0.57765 5.58726 -0.08707 0.00224 0.05629 2.69264 -2.97446 -0.00387 -0.02033 -1.76579 -1.17292 0 0 -0.69778 0 0 0.96843 0.01944 0.86057 1.72885 0 2.62011 3.9435 -1.0874 3.06837 16.1415 23.7945
TYR_2257 -10.842 1.08976 5.60939 -0.97496 0.13425 0.41197 3.3399 -3.30542 -0.01028 -0.16811 -2.68231 -0.25625 0 0 0 0 0 0.09219 -0.03089 0.02056 0 2.53825 -0.22502 0.00069 1.2797 2.23633 1.46871 -0.27349
GLY_2258 -4.31861 0.4318 4.78497 -5e-05 0 0 2.48546 -2.38949 -0 -0 -2.57142 -0.40175 0 0 0 0 0 0.05408 -0.02668 0 0 0 0.26304 0 0.83697 0.48202 0.29998 -0.0697
ARG_2259 -5.37592 0.38871 5.93615 -0.64393 0.21677 0.34901 2.63611 -2.58339 -0.00386 -0.02003 -1.74531 0.32057 0 0 0 -0.85963 0 0.03821 0.22433 0.05952 2.54443 0 -0.1669 0 -1.2888 0.28285 0.31568 0.62456
LEU_2260 -8.26741 0.95763 3.77021 -0.64935 0.16236 0.21443 3.06941 -2.8385 -0.00449 -0.02848 -2.18695 0.10638 0 0 0 0 0 0.01081 -0.01296 0.22502 0.81167 0 -0.19287 0 0.18072 -0.21044 0.6046 -4.27824
PHE_2261 -10.7893 0.80316 4.95832 -0.68418 0.15518 0.2462 2.75468 -3.17067 -0.00061 -0.00432 -2.83868 -0.23073 0 0 0 0 0 0.06253 -0.0148 0.61069 0 3.11939 -0.47542 0 1.0402 0.06715 0.68167 -3.70958
GLN_2262 -6.48514 0.4128 5.70651 -0.38188 0.06708 0.23597 2.81699 -2.85889 -0.00148 -0.02752 -3.07806 -0.5851 0 0 0 -0.85963 0 0.058 -0.01399 0.13576 0 3.1715 0.08954 0 -0.18838 0.05633 0.4957 -1.2339
LYS_2263 -5.11866 0.40369 7.60408 -0.53722 0.19011 0.28448 3.90752 -3.31232 -0.00567 -0.03065 -6.05295 -0.08171 0 0 0 -0.42651 0 0.06243 -0.03058 0.02696 3.24926 0 -0.01573 0 -1.5107 -0.10978 0.38194 -1.12201
LEU_2264 -8.53153 0.51604 5.26018 -0.46446 0.1486 0.09967 3.25966 -3.10566 -0 -0 -3.52275 0.21439 0 0 0 0 0 0.04593 0.00702 0.00487 0.41245 0 -0.25765 0 0.18072 -0.27073 0.47299 -5.53026
CYS_2265 -7.62589 0.73996 5.36188 -0.04803 0 0.0157 3.05529 -2.96216 -0.00449 -0.02848 -2.84868 -0.12133 0 0 0 0 0 0.06205 -0.01202 0.04235 0.35456 0 0.28626 0 3.6196 0.18297 0.43876 0.50828
SER_2266 -5.26183 0.44725 6.39608 -0.03632 0 0.07149 2.88497 -3.04927 -0.02812 -0.24328 -3.0047 -0.67483 0 0 -0.66082 0 0 0.12042 -0.00829 0.0155 1.0701 0 0.30677 1.94996 -0.77834 0.32072 0.53026 0.36772
SER_2267 -4.1696 0.15212 5.21567 -0.0238 0 0.02324 2.83488 -2.36695 -0 -0 -2.52605 -0.07155 0 0 -1.47782 0 0 0.21113 -0.02335 0.02055 0.4121 0 0.34197 0.62145 -0.77834 0.17667 0.59115 -0.83653
SER_2268 -3.52096 0.47168 4.52994 -0.02898 0.02597 0.02929 1.38389 -1.96288 -0.03878 -0.17471 -0.96996 0.38406 0 0 0 0 0 0.06239 0.01624 0.01332 0.91699 0 -0.2594 0.60005 -0.77834 0.51999 0.58324 1.80306
ALA_2269 -3.99356 0.36483 2.95157 -0.02816 0.01665 0 2.07583 -1.77683 -0 -0 -1.38784 -0.60273 0 0 -0.88213 0 0 0.00543 -0.10685 0 0 0 0.25237 0 1.8394 0.42637 0.43288 -0.41278
GLU_2270 -7.32561 0.69423 6.56538 -0.21677 0.0507 0.34685 2.11633 -2.79396 -0.0331 -0.14406 -1.6693 -0.48561 0 0 0 0 0 0.05549 -0.02058 0.0745 0 3.2609 0.08407 0 -2.7348 0.05573 0.29316 -1.82645
ILE_2271 -7.23376 0.84076 2.81984 -0.47597 0.41176 0.10443 2.60267 -2.09826 -0 -0 -2.48729 -0.05413 0 0 0 0 0 0.11361 -0.0149 0.09127 0.30384 0 -0.71698 0 0.73287 -0.08083 1.08745 -4.05362
PRO_2272 -6.58802 0.95888 1.6435 -0.20254 0.00811 0.14718 1.11626 -1.06551 -0 -0 -0.44799 -0.0523 0 0 0 0 0 0.05295 -0.01493 0.01883 0.53195 0 -0.76228 0 -2.4119 -0.26142 1.16126 -6.16795
ILE_2273 -6.30835 0.31481 1.80251 -0.66303 0.50006 0.15927 2.14524 -1.73343 -0.03215 -0.1537 -2.6512 -0.14733 0 0 0 0 0 0.09693 -0.00167 0.02889 1.14015 0 -0.19326 0 0.73287 0.0572 0.51438 -4.39181
GLY_2274 -4.33902 0.3789 3.33839 -0.00173 0 0 2.29126 -1.92324 -0.03215 -0.1537 -1.30358 -0.37415 0 0 0 0 0 0.06964 -0.12932 0 0 0 -1.21976 0 0.83697 0.48711 0.34152 -1.73287
ILE_2275 -9.00084 1.34696 3.32176 -0.46947 0.41529 0.08437 2.55605 -2.727 -4e-05 -0.00011 -2.43724 0.06762 0 0 0 0 0 0.10488 -0.0188 0.21933 0.42977 0 -0.53503 0 0.73287 0.11506 0.64959 -5.14499
TYR_2276 -10.4247 1.2139 4.98689 -0.65608 0.01676 0.12754 3.58075 -3.23838 -0.00151 -0.0054 -4.08267 -0.41847 0 0 -0.79168 -0.41477 0 0.24854 -0.04578 0.03011 0 2.40455 0.04644 0.27829 1.2797 -0.16545 1.26143 -4.76997
ARG_2277 -9.16542 1.19541 7.85375 -0.68867 0.18346 0.42618 3.16178 -3.79472 -4e-05 -0.00011 -3.85867 -0.00252 0 0 -0.54668 0 0 0.1901 0.01077 0.69167 2.44384 0 0.02986 0 -1.2888 -0.0901 1.15616 -2.09275
THR_2278 -3.5526 0.23663 2.78185 -0.17356 0.05682 0.14743 0.937 -1.45947 -0.02773 -0.18275 -0.89316 -2.10279 0 0 0 0 0 2.03973 0.01172 0.07047 1.19861 0 0.22977 2.39394 -1.0874 0.81498 0.67926 2.11872
GLU_2279 -3.76653 0.24805 4.74769 -0.21536 0.03828 0.30347 2.00176 -1.98366 -0 -0 -2.78633 -0.45391 0 0 0 -0.65541 0 0.38415 0.01784 0.01128 0 3.17995 -0.04475 0 -2.7348 0.67966 0.41239 -0.61624
SER_2280 -2.35743 0.25081 2.66073 -0.02965 0.01733 0.02986 1.14816 -1.28449 -0 -0 0.47059 -0.02973 0 0 0 0 0 0.20117 -0.054 0.00024 0.10387 0 0.09274 0.6001 -0.77834 0.0024 0.29758 1.34195
HIS_2281 -3.94345 0.342 3.23648 -0.78366 0.03436 0.94359 0.5861 -1.76696 -0.02971 -0.10855 -0.00298 -2.98268 0 0 0 0 0 0.06155 -0.05899 0.18839 0 1.92253 -0.07402 0 -0.45461 -0.00781 0.45306 -2.44533
VAL_2282 -2.49713 0.24035 1.71485 -0.27773 0.18721 0.05985 0.2937 -1.10786 -0 -0 0.17691 -0.2721 0 0 0 0 0 0.08489 -0.03497 0.00186 0.23823 0 -0.7299 0 1.9342 -0.3889 0.43788 0.06134
PHE_2283 -5.67748 0.66485 2.36376 -0.69321 0.03185 0.04601 0.99898 -1.61878 -0.06119 -0.27298 -0.09801 -0.53069 0 0 0 0 0 0.05789 0.00227 0.01821 0 2.19806 -0.16524 0 1.0402 -0.13782 0.89238 -0.94094
SER_2284 -2.37223 0.49231 1.24664 -0.02329 0 0.03678 0.36646 -0.79167 -0.01948 -0.07577 -0.053 -1.25282 0 0 0 0 0 0.02593 0.00264 0.00654 1.22469 0 0.20626 0.60017 -0.77834 0.98572 1.10158 0.92914
THR_2285 -3.03347 0.31932 2.84162 -0.11796 0.08447 0.08373 1.13255 -1.28471 -0.01962 -0.08076 -1.33105 -0.54681 0 0 -0.65111 0 0 0.03411 0.12912 0.11854 0.18142 0 -0.69994 2.26797 -1.0874 0.7655 0.63632 -0.25817
SER_2286 -2.86871 0.11572 3.20536 -0.02786 0 0.06564 1.12432 -1.36939 -0.00241 -0.00728 -1.51583 -0.4427 0 0 -0.65111 0 0 0.08996 -0.00555 0.00024 0.19217 0 -0.3913 0.60088 -0.77834 -0.46486 0.52479 -2.60628
GLU_2287 -2.40397 0.74514 2.7386 -0.46092 0.28826 1.46367 0.94992 -1.21922 -0 -0 -0.57794 -2.84164 0 0 0 0 0 0.28344 0.08092 0.03836 0 3.93496 -0.12184 0 -2.7348 5.42372 1.36056 6.94722
PRO_2288 -2.59429 0.86393 2.29765 -0.18286 0.0873 0.12818 1.25008 -0.92877 -0 -0 -1.00038 0.05737 0 0 0 0 0 0.19184 0.0126 0.05167 0.0987 0 -0.72398 0 -2.4119 6.2356 1.86281 5.29555
HIS_2289 -5.76095 0.67951 6.18926 -0.52588 0.11613 0.61197 2.43016 -2.86903 -0.00241 -0.00728 -1.87309 -0.56806 0 0 0 -0.41967 0 0.38615 0.09362 0.04268 0 2.61097 -0.9975 0 -0.45461 5.59815 1.90197 7.18208
ASP_2290 -2.5802 0.49661 4.20367 -0.16258 0.02664 0.5838 2.05857 -1.77155 -0 -0 -2.58751 -1.46223 0 0 -0.48809 0 0 0.02949 -0.0486 0.00976 0 4.27352 0.02821 0 -2.3716 4.88526 1.6158 6.73898
LEU_2291 -2.93158 0.33646 3.64414 -0.52115 0.24311 0.15731 0.87975 -1.53864 -0.00121 -0.03027 -2.24695 0.08883 0 0 -0.90944 0 0 0.03945 -0.05478 0.00527 0.13442 0 -0.13044 0 0.18072 -0.49941 0.60492 -2.5495
ARG_2292 -5.45645 0.44404 5.46501 -0.95625 0.25555 0.71992 2.78219 -2.4367 -0 -0 -2.46839 -0.13008 0 0 -0.42136 0 0 0.09187 -0.05301 0.01009 2.68438 0 -0.1117 0 -1.2888 0.41424 0.47947 0.02402
ALA_2293 -2.70238 0.32432 2.83248 -0.0245 6e-05 0 1.32015 -1.44879 -0.02169 -0.1475 -0.58791 -0.38223 0 0 0 0 0 0.04843 -0.10564 0 0 0 -0.2249 0 1.8394 0.31793 0.39444 1.43166
GLN_2294 -2.58849 0.22602 2.57737 -0.59693 0.22877 1.00483 0.98459 -1.31313 -0.01523 -0.16596 -0.22239 -2.36739 0 0 0 0 0 0.02068 -0.11626 0.01358 0 3.87118 -0.09109 0 -0.18838 -0.56221 0.18387 0.88343
SER_2295 -3.40275 0.59939 3.88371 -0.03025 0.01711 0.02831 1.40187 -1.7139 -0.01656 -0.16233 -1.66043 -0.00118 0 0 0 -0.41967 0 0.02048 -0.04305 0.00264 0.56026 0 -0.11771 0.61661 -0.77834 -0.41464 0.22941 -1.40103
GLN_2296 -3.58293 0.15127 3.63228 -0.62213 0.09007 0.65882 1.27172 -1.70591 -0.02409 -0.16914 -0.73096 -0.40652 0 0 0 0 0 0.18146 -0.01107 0.09514 0 2.19669 -0.08695 0 -0.18838 -0.3379 0.26702 0.67847
ILE_2297 -2.62429 0.63485 0.89293 -0.48645 0.3931 0.09477 0.08491 -0.73571 -0 -0 0.83868 0.00549 0 0 0 0 0 0.10865 0.05324 0.02928 0.55535 0 -0.55273 0 0.73287 0.0544 0.91155 0.9909
SER_2298 -2.07555 0.57374 0.94125 -0.0288 0 0.06627 0.09733 -0.66548 -0 -0 0.56658 -0.63808 0 0 0 0 0 0.09623 0.02161 0.00149 0.43549 0 -0.17101 0.60331 -0.77834 0.16941 0.98163 0.19707
VAL_2299 -2.58184 0.21831 0.42825 -0.3136 0.18887 0.06691 0.0949 -0.59006 -0 -0 -0.00108 -0.53844 0 0 0 0 0 0.01745 -0.00451 0.00735 0.14391 0 -0.40041 0 1.9342 -0.23437 0.3273 -1.23684
ASN_2300 -4.37746 0.22726 4.28138 -0.21707 0.00664 0.31792 2.59131 -2.10974 -0 -0 -2.67754 -0.70979 0 0 -1.22733 0 0 0.00651 0.00786 0.0268 0 3.0302 0.30929 0 -0.93687 -0.00978 0.28904 -1.17136
VAL_2301 -4.48139 0.51538 3.53467 -0.2661 0.15205 0.04339 1.70237 -1.87065 -0 -0 -0.47799 0.46253 0 0 0 0 0 0.0068 -0.08043 0.0219 0.69581 0 0.37561 0 1.9342 0.12775 0.40893 2.80484
GLU_2302 -2.84731 0.30543 3.34178 -0.21743 0.02267 0.29978 1.23387 -1.51769 -0 -0 -0.44381 -0.60016 0 0 -1.22733 0 0 0.00638 0.04505 0.02378 0 3.1093 -0.32615 0 -2.7348 -0.43277 0.38417 -1.57523
ASP_2303 -5.07397 0.30045 6.07684 -0.10254 0.00082 0.312 2.55733 -2.75792 -0.00263 -0.04366 -2.44279 -0.2168 0 0 0 -1.13963 0 0.00336 -0.00877 0.00528 0 1.92984 -0.0673 0 -2.3716 -0.2399 0.23912 -3.04248
CYS_2304 -4.78651 0.2782 3.88259 -0.05233 0.00149 0.02112 1.69803 -2.01306 -0.0179 -0.14211 -1.06718 -0.44617 0 0 0 0 0 0.0057 -0.03777 0.00053 0.46388 0 0.34059 0 3.6196 -0.00762 0.40048 2.14155
GLU_2305 -3.46793 0.21508 4.18116 -0.38393 0.07868 0.68363 1.70418 -1.84895 -0 -0 -1.02839 -0.54948 0 0 0 0 0 0.00472 -0.00982 0.00914 0 3.08116 0.01037 0 -2.7348 -0.18602 0.37902 0.13782
ASP_2306 -1.22633 0.09414 1.6157 -0.11174 0.006 0.31995 0.12439 -0.74165 -0 -0 -0.58991 -0.43508 0 0 0 0 0 0.01862 -0.08711 0.00059 0 2.1528 -0.06421 0 -2.3716 -0.33276 0.18896 -1.43924
THR_2307 -3.35757 0.34482 2.83088 -0.11312 0.07836 0.07445 1.67906 -1.45157 -0 -0 -0.96221 -0.58592 0 0 0 0 0 0.02904 0.01221 0.01769 0.04228 0 -0.42782 2.40805 -1.0874 -0.50276 0.1964 -0.77514
ARG_2308 -1.30696 0.09983 1.51635 -0.47853 0.06622 0.29044 0.17593 -0.67439 -0 -0 0.60678 0.11395 0 0 0 0 0 0.00774 0.00717 0.00139 1.81027 0 0.09705 0 -1.2888 0.02706 0.23531 1.3068
GLU_2309 -1.62057 0.21629 2.18387 -0.23453 0.0445 0.39299 1.05171 -0.99466 -0 -0 -1.09065 -0.48966 0 0 0 0 0 0.01659 -0.07191 0.01104 0 2.67829 -0.02625 0 -2.7348 0.28987 0.21088 -0.16699
VAL_2310 -4.53278 0.57245 2.46751 -0.35938 0.40975 0.08507 1.08551 -1.72084 -0 -0 0.76359 -0.0773 0 0 0 0 0 0.017 -0.08117 0.14689 1.18251 0 0.04814 0 1.9342 -0.2634 0.38017 2.05791
LYS_2311 -3.46881 0.44114 1.95241 -0.30461 0.02533 0.14332 1.00793 -1.16637 -0.03182 -0.25061 0.16942 -0.11283 0 0 0 0 0 0.00826 -0.05101 0.0187 1.97386 0 -0.14599 0 -1.5107 -0.41124 0.36618 -1.34744
GLY_2312 -3.4566 0.77694 2.3955 -0.0003 0 0 1.05601 -1.55526 -0 -0 0.63231 -0.1312 0 0 0 0 0 0.01826 -0.09037 0 0 0 -0.8581 0 0.83697 -0.35697 0.67827 -0.05455
PRO_2313 -4.20183 0.35876 1.60498 -0.12981 0.00184 0.09348 0.3301 -0.92425 -0.00031 -0.00473 -0.04468 0.22071 0 0 0 0 0 0.02678 -0.03841 0.01578 0.16816 0 -1.09598 0 -2.4119 -0.60819 0.76144 -5.87806
TRP_2314 -8.40296 1.12863 4.72516 -1.21914 0.10079 0.91083 3.68525 -3.16018 -0.00263 -0.04366 -3.49357 -0.7264 0 0 -0.91177 0 0 0.01648 0.02134 0.16282 0 2.76294 -0.24309 0 1.6906 0.95009 0.37536 -1.67311
GLY_2315 -4.82984 0.4483 4.75305 -4e-05 0 0 2.98687 -2.6508 -0 -0 -2.64565 -0.42895 0 0 0 0 0 0.00551 -0.1045 0 0 0 0.45756 0 0.83697 1.4539 0.33406 0.61644
SER_2316 -2.11817 0.17716 2.7657 -0.03165 0.0011 0.05309 0.57777 -1.26257 -0.02326 -0.15846 0.25661 -1.04061 0 0 0 0 0 0.00753 0.03816 0.00028 0.21622 0 -0.3369 0.63016 -0.77834 -0.23055 0.21758 -1.03916
ARG_2317 -6.05965 0.3192 6.2617 -0.62838 0.0928 0.36672 2.67239 -2.9033 -0.01821 -0.14684 -2.58582 0.29636 0 0 0 -1.13963 0 0.00412 0.07342 0.02644 2.15314 0 -0.055 0 -1.2888 -0.06832 0.47634 -2.15134
ALA_2318 -4.44464 0.2487 2.8901 -0.02305 0 0 1.92089 -2.12003 -0 -0 -0.27725 -0.3694 0 0 0 0 0 0.00902 -0.07154 0 0 0 -0.32883 0 1.8394 -0.07687 0.49428 -0.3092
GLY_2319 -1.82975 0.17411 2.27574 -6e-05 0 0 0.97668 -1.1932 -0.01469 -0.06015 -0.32804 -0.39771 0 0 0 0 0 0.00699 -0.14125 0 0 0 -1.44589 0 0.83697 -0.44653 0.24617 -1.3406
THR_2320 -2.85925 0.23955 2.48511 -0.1141 0.08637 0.06663 1.5985 -1.46858 -0 -0 0.23661 -1.32858 0 0 -0.86215 0 0 0.00474 -0.02403 0.07859 0.2551 0 -0.6433 2.28121 -1.0874 -0.12079 0.25868 -0.91709
GLY_2321 -2.65355 0.27549 2.52137 -6e-05 0 0 1.98085 -1.43792 -0.01469 -0.06015 -1.01192 -0.40744 0 0 0 0 0 0.00338 -0.00566 0 0 0 -1.39812 0 0.83697 -0.54557 0.34846 -1.56856
GLY_2322 -2.09243 0.24549 2.51456 -6e-05 0 0 1.3478 -1.25969 -0 -0 -1.69366 -0.3674 0 0 -1.19088 0 0 0.00462 0.09934 0 0 0 0.00316 0 0.83697 0.40316 1.00071 -0.1483
SER_2323 -4.91265 0.96529 4.20735 -0.02225 0.00049 0.01615 2.72422 -2.27713 -0.02326 -0.15846 -2.89137 -0.4342 0 0 -0.58304 0 0 0.0175 -0.01164 0.10997 1.06248 0 -0.21375 2.17699 -0.77834 1.49129 1.35113 1.81678
SER_2324 -5.80014 0.95855 4.37608 -0.01842 0 0.01747 1.99452 -2.54479 -0.02209 -0.12477 -1.90118 0.35232 0 0 0 0 0 0.01116 0.18755 0.04855 0.67052 0 -0.17857 0.61721 -0.77834 0.63363 0.91907 -0.58169
GLN_2325 -10.533 1.28678 8.40237 -0.70221 0.12398 0.47812 4.38773 -4.73937 -0.03485 -0.18187 -4.41794 -0.18979 0 0 -2.0851 0 0 0.01485 -0.05916 0.06511 0 3.32093 0.29845 0 -0.18838 0.12 0.7491 -3.88423
GLY_2326 -4.02268 0.48293 4.0074 -0.00028 0 0 2.53637 -2.20102 -0.01874 -0.07206 -1.08749 -0.23462 0 0 -0.967 0 0 0.00602 0.00279 0 0 0 0.3861 0 0.83697 0.10515 0.46613 0.22595
ARG_2327 -5.45061 0.82116 2.59828 -0.85362 0.15608 0.52032 1.14649 -1.79433 -0.00214 -0.01171 -0.98453 0.43874 0 0 -0.48596 0 0 0.02755 0.00624 0.11048 2.16886 0 0.01071 0 -1.2888 -0.2247 0.64086 -2.45062
HIS_D_2328 -10.0787 1.0221 7.12853 -0.37766 0.06867 0.36371 2.50593 -4.05509 -0.0102 -0.12718 -0.88975 -0.34562 0 0 0 0 0 0.01995 0.01163 0.2547 0 2.87444 -0.06465 0 -0.45461 -0.29442 0.69746 -1.75075
THR_2329 -3.61633 0.36824 2.32219 -0.16078 0.07653 0.05749 1.5934 -1.60589 -0.00548 -0.09419 -1.34502 -0.28368 0 0 0 0 0 0.00899 0.08059 0.00703 0.33627 0 -0.19041 2.29648 -1.0874 0.025 0.28868 -0.92828
GLY_2330 -1.62846 0.13363 2.02121 -8e-05 0 0 1.10276 -0.9957 -0.03093 -0.15822 -1.68849 -0.30802 0 0 -0.97872 0 0 0.00584 -0.05662 0 0 0 -0.47872 0 0.83697 1.4014 0.47662 -0.34553
GLY_2331 -2.6729 0.21762 3.18711 -0.00077 0 0 1.69032 -1.62 -0 -0 -1.19631 -0.2216 0 0 -0.805 0 0 0.00262 0.26113 0 0 0 -1.51065 0 0.83697 2.38637 0.5256 1.08051
GLY_2332 -3.3032 0.38003 2.55483 -5e-05 0 0 0.86655 -1.60401 -0 -0 -1.15725 -0.39939 0 0 0 0 0 0.00993 -0.16479 0 0 0 -1.44641 0 0.83697 0.66076 0.34832 -2.41771
ASP_2333 -5.29539 0.65766 7.30557 -0.25576 0.00159 0.89369 4.13911 -3.26559 -0.00128 -0.02235 -6.99244 0.22115 0 0 -2.75069 0 0 0.06632 -0.00916 0.27564 0 3.38693 0.46474 0 -2.3716 1.39391 1.04283 -1.11512
PRO_2334 -1.75779 0.31965 1.55494 -0.17595 0.05808 0.12315 0.36024 -0.64108 -0 -0 0.13099 0.07457 0 0 0 0 0 0.01811 0.01498 0.00107 0.181 0 -0.86312 0 -2.4119 2.04475 1.07736 0.10904
ALA_2335 -4.30973 0.72795 2.83103 -0.02806 0.01101 0 2.52667 -1.85871 -0 -0 -2.08474 -0.56891 0 0 -0.48596 0 0 0.04129 -0.02419 0 0 0 0.22197 0 1.8394 0.92453 0.38092 0.14448
GLU_2336 -4.01835 0.15075 4.60827 -0.27121 0.05134 0.30356 1.88051 -1.96429 -0.03093 -0.15822 -1.94738 -0.20031 0 0 -0.96697 -0.68767 0 0.02509 -0.00893 0.09624 0 3.24991 0.17866 0 -2.7348 0.68338 0.3084 -1.45296
HIS_2337 -8.52615 1.34133 7.20849 -0.45738 0.0256 0.32998 3.97515 -3.3074 -0 -0 -3.04134 -1.03431 0 0 -1.98084 0 0 0.00467 0.04436 0.22762 0 1.8763 -0.51576 0 -0.45461 0.38363 1.12228 -2.77838
PRO_2338 -3.79183 0.5525 2.43499 -0.06646 0 0.0416 0.75943 -1.05859 -0 -0 0.5167 0.57255 0 0 0 0 0 0.02634 -0.11896 0.06732 0.17744 0 -0.54691 0 -2.4119 0.47312 1.30548 -1.06716
LEU_2339 -7.44214 1.09323 3.07867 -0.50856 0.24668 0.14298 2.10193 -2.32787 -0 -0 -1.77888 0.20148 0 0 -1.64817 0 0 0.15215 0.00898 0.03514 0.27504 0 -0.22585 0 0.18072 -0.03965 0.8949 -5.55922
LEU_2340 -9.99536 1.65624 4.75893 -0.53901 0.33568 0.13527 3.92986 -3.35164 -0 -0 -2.2488 0.191 0 0 0 0 0 0.00664 -0.0446 0.17496 0.25582 0 -0.28792 0 0.18072 -0.19901 1.17296 -3.86826
ARG_2341 -5.57803 0.55754 6.6945 -0.42692 0.05365 0.20062 3.16843 -2.75776 -0 -0 -3.42163 0.73439 0 0 0 -2.43502 0 0.003 11.0878 0.18102 2.27631 0 0.04972 0 -1.2888 -0.24821 10.8557 19.7062
ARG_2342 -3.79987 0.65167 3.86684 -0.61347 0.09168 0.37821 1.72139 -1.79169 -0 -0 -1.05425 0.24385 0 0 0 0 0 0.00233 -0.04398 0.00522 1.98163 0 -0.09717 0 -1.2888 -0.20898 10.7528 10.7974
LYS_2343 -5.12599 0.4811 4.48146 -0.30988 0.03072 0.1421 1.68315 -2.2809 -0.00536 -0.03209 -1.35695 -0.0248 0 0 0 0 0 0.01175 -0.0376 0.00091 1.75662 0 -0.05692 0 -1.5107 -0.26949 0.58575 -1.83713
SER_2344 -5.88694 0.62951 6.19617 -0.0228 0 0.05155 2.88602 -3.02994 -0 -0 -3.64399 -0.62456 0 0 -0.45205 0 0 0.06392 0.13974 0.00895 0.60468 0 0.37291 0.75944 -0.77834 -0.06325 0.57203 -2.21697
LEU_2345 -9.13033 1.02729 5.36844 -0.72402 0.31819 0.31274 3.0814 -3.42086 -0.00291 -0.02399 -2.39015 0.14742 0 0 0 0 0 0.02082 -0.03903 0.02828 0.89969 0 -0.21881 0 0.18072 0.20776 0.76437 -3.59297
GLN_2346 -5.77605 0.28461 6.08426 -0.25787 0.04699 0.20026 2.46307 -2.84313 -0 -0 -2.36851 -0.48572 0 0 0 0 0 0.00583 0.06934 0.12645 0 2.73541 -0.11974 0 -0.18838 -0.1399 0.41307 0.25
TRP_2347 -7.47663 0.69403 6.02738 -0.70339 0.09973 0.36582 2.85112 -3.14721 -0 -0 -2.51002 -0.35308 0 0 0 0 0 0.004 -0.01009 0.00277 0 3.17373 -0.2224 0 1.6906 -0.15576 0.3855 0.71612
ALA_2348 -6.61244 0.92136 4.54853 -0.0234 0 0 2.76428 -3.16717 -0.04021 -0.21397 -1.86276 -0.34762 0 0 0 0 0 0.00382 -0.03977 0 0 0 -0.27154 0 1.8394 -0.25533 0.49558 -2.26123
ARG_2349 -5.27914 0.21353 5.62512 -0.63038 0.09213 0.36253 2.30828 -2.52125 -0 -0 -2.26734 0.46197 0 0 -0.62228 0 0 0.00514 0.039 0.07623 2.42948 0 -0.02971 0 -1.2888 -0.34869 0.32214 -1.05204
ARG_2350 -5.1082 0.19842 5.80481 -0.44967 0.05677 0.22593 2.53582 -2.58786 -0.01894 -0.11419 -2.47243 0.3481 0 0 0 0 0 0.00526 -0.03775 0.05277 2.05476 0 -0.08317 0 -1.2888 -0.2829 0.25091 -0.91036
LEU_2351 -7.06575 0.93335 4.22668 -0.66408 0.14815 0.22305 2.97489 -2.86234 -0 -0 -3.30395 0.11589 0 0 0 0 0 0.00343 -0.03241 0.01383 0.98197 0 -0.24143 0 0.18072 -0.2768 0.6103 -4.03449
SER_2352 -3.73361 0.2751 4.66723 -0.04174 0.00044 0.06079 2.17306 -2.27872 -0 -0 -1.5798 -0.57562 0 0 -0.62228 0 0 0.00497 -0.11289 0.39819 0.14617 0 -0.35066 1.9205 -0.77834 -0.29298 0.74956 0.02937
ARG_2353 -3.76566 0.32736 4.29775 -0.64598 0.08221 0.42368 1.9101 -1.83455 -0 -0 -1.45319 0.56845 0 0 0 0 0 0.01564 -0.05445 0.0406 2.23702 0 -0.18636 0 -1.2888 -0.45189 0.37145 0.59338
LYS_2354 -2.16247 0.20875 2.45947 -0.29835 0.03653 0.15257 0.86254 -1.09181 -0.03482 -0.20557 -0.40348 -0.19883 0 0 0 0 0 0.00526 -0.03176 0.00282 1.6997 0 -0.22421 0 -1.5107 0.05833 0.20231 -0.47373
ALA_2355 -4.06995 0.63594 1.8944 -0.02399 0 0 1.46499 -1.64848 -0 -0 -0.51486 -0.1518 0 0 0 0 0 0.00197 0.38914 0 0 0 -0.04297 0 1.8394 0.1614 0.87116 0.80634
PRO_2356 -4.51015 0.92562 3.27524 -0.12622 0.0034 0.09115 2.0512 -1.59978 -0.01304 -0.13524 -1.60366 0.2295 0 0 0 0 0 0.02478 -0.10115 0.03145 0.13528 0 -0.98525 0 -2.4119 -0.55958 0.99394 -4.28441
LYS_2357 -4.2662 0.34374 5.41623 -0.40001 0.05242 0.20908 2.38023 -2.33727 -0 -0 -2.44078 0.06949 0 0 0 -0.7264 0 0.0066 -0.16867 0.03271 1.42243 0 -0.03249 0 -1.5107 -0.4261 0.40631 -1.96937
GLN_2358 -6.02286 0.71698 5.37386 -0.64157 0.3128 1.0701 1.75792 -2.48104 -0.04288 -0.33568 -0.69651 -2.354 0 0 0 0 0 0.00751 -0.05026 0.00383 0 4.51482 -0.22329 0 -0.18838 -0.21068 0.31456 0.82522
ALA_2359 -6.00744 0.60497 2.48166 -0.02297 0 0 2.60668 -2.27027 -0.02122 -0.16078 -2.07438 -0.37797 0 0 0 0 0 0.0025 0.02989 0 0 0 -0.31767 0 1.8394 -0.48439 0.41114 -3.76086
GLY_2360 -4.52009 0.76085 3.61315 -7e-05 0 0 1.63837 -2.26012 -0.00061 -0.00263 -0.57092 -0.38305 0 0 0 0 0 0.00134 -0.03865 0 0 0 0.38126 0 0.83697 -0.25072 0.55046 -0.24447
ARG_2361 -6.16492 0.6418 6.5342 -0.78267 0.16318 0.52679 2.78466 -3.11975 -0.01891 -0.12483 -0.89549 0.46512 0 0 0 0 0 0.00289 0.4793 0.02315 2.11663 0 0.04158 0 -1.2888 0.65739 0.70313 2.74446
ALA_2362 -2.6921 0.07333 2.69628 -0.02963 0.02938 0 1.2346 -1.50104 -0.02257 -0.14201 -0.29197 -0.42014 0 0 0 0 0 0.00177 0.41738 0 0 0 0.26236 0 1.8394 0.40845 1.52634 3.38982
ALA_2363 -4.81507 0.85863 3.20284 -0.02398 0 0 2.09687 -2.35575 -0 -0 -1.16622 -0.25427 0 0 0 0 0 0.00247 0.20582 0 0 0 -0.05925 0 1.8394 -0.21723 2.25141 1.56567
ALA_2364 -4.9086 1.10819 2.74177 -0.02333 0 0 2.55629 -2.09854 -0.03135 -0.16222 -1.75387 -0.39433 0 0 -0.65512 0 0 0.02945 0.11365 0 0 0 0.02139 0 1.8394 -0.14266 1.50407 -0.25582
ALA_2365 -4.24527 0.47043 3.10489 -0.02396 0 0 2.01275 -2.13458 -0 -0 -1.7332 -0.40749 0 0 -0.46297 0 0 0.02717 -0.12765 0 0 0 -0.26647 0 1.8394 -0.40457 0.48802 -1.86351
GLU_2366 -4.51365 0.47037 5.28271 -0.44669 0.05579 0.86656 2.26865 -2.42457 -0.03198 -0.24834 -1.80113 -0.44689 0 0 0 0 0 0.05692 -0.03014 0.02851 0 3.59704 -0.3144 0 -2.7348 -0.65621 0.26933 -0.75292
TRP_2367 -5.65632 0.53012 4.20252 -1.09683 0.04577 0.49004 2.46406 -2.38166 -0.01816 -0.15285 -1.81705 -0.41221 0 0 0 0 0 0.14429 0.14814 0.08235 0 2.50101 -0.32423 0 1.6906 -0.32945 0.36383 0.47396
ILE_2368 -6.61124 0.53799 3.14521 -0.67714 0.61806 0.16177 1.07766 -2.12425 -0.03135 -0.16222 -0.45309 0.15982 0 0 0 0 0 0.04194 -0.03203 0.17073 0.64541 0 -0.41733 0 0.73287 0.0136 0.66306 -2.54053
SER_2369 -2.87043 0.1019 3.67793 -0.02365 0 0.02208 1.29477 -1.71023 -0 -0 -0.84683 -0.38034 0 0 0 0 0 0.20551 -0.0615 0.00177 0.584 0 0.26738 0.61149 -0.77834 -0.03645 0.61123 0.67028
GLN_2370 -3.86723 0.21323 4.76025 -0.27147 0.05542 0.22534 1.88271 -2.16355 -0.02469 -0.2497 -2.39616 -0.40923 0 0 0 0 0 1.28226 0.16574 0.11635 0 2.73415 -0.09293 0 -0.18838 -0.14199 0.76082 2.39091
GLN_2371 -5.76502 0.20623 5.28644 -0.27688 0.02505 0.22488 2.60721 -2.64007 -0.00346 -0.02015 -2.53098 -0.30751 0 0 0 0 0 0.50676 -0.01033 0.00783 0 3.32941 -0.0309 0 -0.18838 -0.18696 0.78461 1.01776
ARG_2372 -7.25896 0.28117 6.8476 -0.46579 0.07292 0.24367 2.58562 -3.19572 -0.02246 -0.11897 -2.6311 0.37604 0 0 0 -0.54434 0 0.09829 -0.03838 0.27843 2.07839 0 -0.07899 0 -1.2888 -0.26176 0.36534 -2.67781
LEU_2373 -4.58933 0.25894 4.63046 -0.68792 0.22711 0.26009 1.79383 -2.1519 -0 -0 -1.47209 0.10496 0 0 0 0 0 0.04248 -0.02416 0.00103 0.82634 0 -0.2175 0 0.18072 -0.23247 0.25947 -0.78994
SER_2374 -3.59368 0.3657 4.44903 -0.02974 0 0.0678 1.72462 -2.06352 -1e-05 -0.00032 -0.73756 -0.52712 0 0 0 0 0 0.06711 0.00449 0.00094 0.7772 0 0.32855 0.60091 -0.77834 0.02419 0.18116 0.8614
LEU_2375 -7.09031 0.53345 3.98647 -0.47416 0.16855 0.10932 1.94197 -2.44318 -0.00732 -0.02685 -1.74308 0.23192 0 0 -0.60987 0 0 0.06891 -0.00557 0.04968 0.42607 0 -0.25949 0 0.18072 -0.0497 0.3398 -4.6727
TYR_2376 -6.46659 0.48165 4.51569 -0.98178 0.06724 0.34966 2.34773 -2.30519 -0.0156 -0.16177 -1.90682 -0.26461 0 0 0 0 0 0.08558 0.00782 0.00015 0 2.02339 -0.14279 0.00073 1.2797 0.03053 0.47498 -0.58032
ARG_2377 -3.63649 0.16858 3.23806 -1.0351 0.32141 0.63183 1.10519 -1.48895 -0.02742 -0.14022 -0.93452 0.13509 0 0 0 0 0 0.04024 0.03233 0.04861 1.90824 0 0.07172 0 -1.2888 0.40635 0.37984 -0.064
ARG_2378 -7.67426 0.72808 8.5872 -0.62984 0.06477 0.43121 3.52967 -3.3909 -0.02039 -0.14934 -5.06331 0.24891 0 0 -1.22915 -0.65368 0 0.06599 0.06105 0.0993 2.3553 0 -0.03432 0 -1.2888 0.22173 0.72569 -3.0151
SER_2379 -4.33053 0.22455 5.58734 -0.02857 0 0.06711 2.9876 -2.40705 -0 -0 -2.94221 -0.52445 0 0 -1.8365 0 0 0.02306 -0.02051 0.02366 0.20061 0 -0.41687 0.63179 -0.77834 -0.29791 0.65177 -3.18544
GLU_2380 -4.28577 0.22445 4.86871 -0.46342 0.2845 1.46526 1.68787 -2.15229 -0.03916 -0.26161 -1.34598 -3.05757 0 0 0 0 0 0.04777 -0.04251 0.01668 0 4.00636 -0.26363 0 -2.7348 -0.54071 0.14233 -2.44351
ARG_2381 -3.83227 0.23211 4.20594 -0.74116 0.09876 0.48229 1.62023 -1.95603 -0.0291 -0.15182 -1.12419 0.27536 0 0 0 0 0 0.01309 0.0614 0.01685 1.43759 0 -0.09785 0 -1.2888 -0.51039 0.20764 -1.08036
GLN_2382 -6.09192 0.40176 6.89349 -0.25494 0.02849 0.19576 3.55802 -3.07012 -0.00356 -0.02482 -2.70339 -0.39581 0 0 -1.8365 0 0 0.00419 -0.02982 0.0635 0 2.8533 -0.04772 0 -0.18838 -0.31689 0.30321 -0.66216
GLU_2383 -6.96154 0.57417 9.69903 -0.2102 0.02948 0.29248 2.96372 -4.00072 -0.0297 -0.27478 -4.69233 -0.58288 0 0 0 0 0 0.00676 -0.00297 0.02195 0 3.027 -0.22799 0 -2.7348 -0.34926 0.25377 -3.1988
LEU_2384 -8.55546 0.80351 4.3628 -0.44937 0.12405 0.09769 2.68648 -2.99829 -0 -0 -1.9704 0.20199 0 0 0 0 0 0.01053 0.03797 0.37557 0.5066 0 -0.24294 0 0.18072 -0.34466 0.37124 -4.80197
SER_2385 -5.36063 0.29678 6.09689 -0.02845 0 0.06617 2.99138 -2.85246 -0.01251 -0.11927 -2.94472 -0.63986 0 0 0 0 0 0.03238 -0.01859 0.01378 0.67506 0 0.33744 0.64618 -0.77834 0.07398 0.33958 -1.18522
GLU_2386 -5.73577 0.24929 7.72196 -0.22401 0.04488 0.33119 3.50186 -3.36499 -0.01965 -0.16532 -3.73654 -0.6324 0 0 0 -0.65368 0 0.02177 -0.02426 0.11691 0 3.01339 -0.21644 0 -2.7348 -0.10863 0.34423 -2.27101
LEU_2387 -7.58136 0.61281 5.08837 -0.70526 0.29792 0.2844 2.69375 -2.97467 -0 -0 -2.2783 0.08878 0 0 0 0 0 0.01921 -0.02842 0.05093 0.85204 0 -0.22506 0 0.18072 -0.32357 0.61458 -3.33311
VAL_2388 -8.13546 1.00087 3.58805 -0.31939 0.29126 0.07244 2.65963 -2.7035 -0 -0 -2.15647 -0.13511 0 0 0 0 0 0.00749 -0.06055 0.00168 0.04372 0 -0.30895 0 1.9342 -0.07698 0.54666 -3.75043
LYS_2389 -7.87143 0.46948 8.51503 -0.33721 0.04123 0.15679 3.96441 -3.59603 -0 -0 -5.93626 0.00442 0 0 0 -0.6321 0 0.01419 -0.02673 0.19763 1.71649 0 -0.01592 0 -1.5107 -0.26403 0.4814 -4.62934
ASN_2390 -5.92254 0.4299 6.71218 -0.17147 0.01771 0.24772 2.89992 -3.24694 -0 -0 -2.47967 -0.30485 0 0 0 0 0 0.02895 -0.012 0.02784 0 1.47413 0.60133 0 -0.93687 -0.06337 0.38446 -0.31357
ARG_2391 -9.82588 0.5157 9.49019 -0.61237 0.11612 0.33807 4.40334 -4.34961 -0 -0 -5.2121 0.2456 0 0 0 -1.36627 0 0.04731 -0.0077 0.08984 2.51607 0 -0.08771 0 -1.2888 -0.02455 0.22883 -4.78394
MET_2392 -11.9343 1.90123 6.10422 -0.36984 0.30236 0.02476 3.85691 -3.55862 -0 -0 -3.51845 0.0798 0 0 0 0 0 0.03601 0.03214 0.02518 1.07284 0 0.06839 0 0.60916 -0.14024 0.55746 -4.85101
LYS_2393 -4.68622 0.19927 5.13296 -0.30794 0.03016 0.13827 2.10378 -2.40798 -0 -0 -1.56697 0.00672 0 0 0 0 0 0.01462 -0.0328 0.00997 1.70057 0 -0.03088 0 -1.5107 -0.18968 0.57376 -0.82309
HIS_2394 -5.49663 0.59348 5.57545 -0.40502 0.0156 0.49236 2.21052 -2.74007 -0 -0 -1.49962 -0.32754 0 0 -0.59984 0 0 0.02266 0.19434 0.10224 0 2.46543 0.03517 0 -0.45461 -0.34344 0.29064 0.1311
LEU_2395 -6.18009 0.32429 3.10184 -0.47466 0.17516 0.12201 1.69445 -1.99477 -0 -0 -1.00347 0.18972 0 0 0 0 0 0.06088 -0.04066 0.04186 0.31906 0 -0.29482 0 0.18072 -0.26978 0.32888 -3.7194
GLY_2396 -2.19113 0.10889 2.74483 -6e-05 0 0 1.26788 -1.31088 -0.0302 -0.13338 -1.46726 -0.34619 0 0 0 0 0 0.06002 -0.18467 0 0 0 -1.53712 0 0.83697 -0.11688 0.28281 -2.01637
LEU_2397 -7.05896 0.91973 2.89599 -0.4786 0.24344 0.09421 1.35556 -1.9123 -0.01422 -0.08857 -0.8321 0.23744 0 0 0 0 0 0.0573 0.09427 0.02171 0.46622 0 -0.35685 0 0.18072 -0.14178 0.88493 -3.43185
PRO_2398 -2.76702 0.64569 1.66537 -0.2179 0.03703 0.16515 0.80173 -0.83475 -0 -0 -0.14668 -0.20551 0 0 0 0 0 0.17869 0.00598 0.00479 0.46975 0 -0.82714 0 -2.4119 -0.41446 1.45568 -2.39549
THR_2399 -5.28192 0.61966 2.52146 -0.15652 0.11175 0.10991 0.83944 -1.5635 -0 -0 -0.14518 -1.28684 0 0 0 0 0 0.75309 0.01969 0.0414 0.07504 0 -0.21981 2.27523 -1.0874 0.04218 1.14305 -1.18927
THR_2400 -3.70585 0.22256 4.69117 -0.11047 0.07344 0.0499 2.20915 -2.11985 -0 -0 -1.96852 -1.53948 0 0 0 0 0 0.18099 0.01406 5e-05 1.16425 0 0.01555 2.26905 -1.0874 0.44412 0.99013 1.79287
GLY_2401 -3.73955 0.3476 4.11509 -4e-05 0 0 2.09615 -2.07732 -0 -0 -1.6086 -0.43777 0 0 0 0 0 0.0622 -0.08228 0 0 0 0.41419 0 0.83697 0.33581 0.60815 0.8706
TYR_2402 -7.86272 0.86584 4.58597 -0.99077 0.07312 0.48393 2.1279 -2.62488 -0 -0 -1.75722 -0.2767 0 0 -0.59943 0 0 0.01982 -0.03113 0.09221 0 2.22537 0.02251 0.028 1.2797 0.04111 0.51224 -1.78511
ASP_2403 -3.29456 0.18582 5.44988 -0.11001 0.00588 0.34395 2.35551 -2.30202 -0.01251 -0.11927 -3.61497 -0.28123 0 0 0 -0.6321 0 0.74887 -0.00997 0.08193 0 2.09241 -0.35392 0 -2.3716 -0.2327 0.6752 -1.39541
GLU_2404 -3.46263 0.09207 4.40046 -0.21022 0.03943 0.31089 1.20113 -1.9068 -0 -0 -0.51616 -0.56651 0 0 0 0 0 0.19191 -0.03829 0.04313 0 3.11161 -0.09213 0 -2.7348 -0.01561 0.33698 0.18446
MET_2405 -3.65975 0.32562 3.17806 -0.65968 0.1495 0.3705 2.01941 -1.53098 -0 -0 -2.154 -0.18316 0 0 0 0 0 0.10159 0.07174 0.11436 1.86076 0 0.02941 0 0.60916 0.16922 0.21882 1.03057
ASN_2406 -5.53265 0.70466 5.53706 -0.33631 0.05363 0.68193 3.08913 -2.59767 -0.00851 -0.06993 -2.40838 -0.73855 0 0 -0.64839 -0.82737 0 0.14734 -0.00436 0.10113 0 1.98725 -0.53199 0 -0.93687 0.07157 0.46665 -1.80063
ASP_2407 -3.0197 0.29546 4.65226 -0.22311 0.03064 0.72935 1.51999 -1.94676 -0 -0 -2.38154 -0.81648 0 0 0 -0.66709 0 0.21577 0.05263 0.00874 0 2.74055 -0.85021 0 -2.3716 0.12849 0.60085 -1.30174
HIS_D_2408 -4.91391 0.43804 4.36861 -0.59224 0.15732 0.58133 1.38157 -2.05559 -0 -0 -0.59771 -0.25253 0 0 0 0 0 0.19253 -0.09149 0.01426 0 1.85282 -0.05384 0 -0.45461 0.02011 0.52286 0.51755
GLN_2409 -5.38488 0.57305 4.95689 -0.46784 0.10086 0.4032 2.06609 -2.42677 -0.05649 -0.28067 -1.54702 -0.98128 0 0 0 -0.66709 0 0.08883 0.00673 0.1947 0 2.76495 -0.09892 0 -0.18838 -0.18621 0.49831 -0.63193
ASN_2410 -3.61543 0.17163 2.89283 -0.30173 0.0638 0.57331 0.83483 -1.4945 -0.01237 -0.1086 0.11457 -0.88958 0 0 0 0 0 0.31565 -0.00241 3e-05 0 2.01928 -0.60895 0 -0.93687 0.21972 0.53564 -0.22915
THR_2411 -3.85606 0.55197 2.063 -0.12853 0.18479 0.08963 0.63693 -1.37373 -0.01237 -0.1086 -1.29804 -0.64387 0 0 0 0 0 0.2854 -0.00819 0.1058 0.09465 0 -0.49708 2.23699 -1.0874 0.09278 0.54002 -2.13192
LEU_2412 -3.29574 0.31784 2.22453 -0.47768 0.17278 0.09864 1.55502 -1.31698 -0 -0 -1.19948 0.06348 0 0 0 0 0 0.17862 0.08191 0.0404 0.5772 0 -0.2447 0 0.18072 -0.319 0.6393 -0.72315
SER_2413 -4.59822 0.574 2.61522 -0.02859 0 0.06695 1.43946 -1.701 -0.03527 -0.25453 -1.39835 -0.14618 0 0 0 -0.41477 0 0.08255 0.02413 0.00295 0.15071 0 -0.44385 0.6197 -0.77834 -0.22129 0.5072 -3.93753
TYR_2414 -9.97805 1.02424 3.65411 -1.06776 0.13317 0.67329 2.69941 -2.67527 -0.01561 -0.05372 -3.34713 -0.32473 0 0 0 -0.65541 0 0.04445 0.02796 0.05981 0 1.52057 -0.35883 0.09934 1.2797 -0.25415 0.30036 -7.21425
VAL_2415 -6.87447 0.63476 0.82435 -0.28992 0.22801 0.0695 1.37139 -1.7289 -0.00748 -0.04011 -0.49511 -0.17126 0 0 0 0 0 0.08461 0.34285 0.00762 0.24086 0 -0.70213 0 1.9342 -0.34291 0.55855 -4.35559
LEU_2416 -8.65902 1.26881 2.7341 -0.5046 0.25649 0.11973 2.20938 -2.18176 -0.01564 -0.05379 -2.67082 0.08231 0 0 0 0 0 0.04878 0.02308 0.32578 1.04275 0 -0.29726 0 0.18072 -0.14971 0.64516 -5.59552
ILE_2417 -8.66548 1.06082 2.19103 -0.49201 0.45195 0.09541 1.69798 -2.09716 -0.0065 -0.0209 -0.07999 0.34232 0 0 0 0 0 0.02579 -0.07532 0.01798 0.5307 0 -0.54958 0 0.73287 -0.19704 0.54432 -4.49284
ASN_2418 -5.36216 0.6395 4.661 -0.39498 0.09457 0.80525 2.00473 -2.28306 -0.03866 -0.43096 -1.48531 -0.90553 0 0 -0.61878 0 0 0.05313 0.00114 0.00027 0 1.59172 -1.03093 0 -0.93687 -0.28466 1.21375 -2.70683
PRO_2419 -6.65127 1.02898 3.28749 -0.13557 0.00023 0.09999 0.8382 -1.3047 -0.00499 -0.04134 -0.15882 0.22682 0 0 0 0 0 0.09926 0.07908 0.04627 0.16632 0 -1.17097 0 -2.4119 -0.253 1.98333 -4.2766
PRO_2420 -3.64892 0.66493 3.23917 -0.12727 0.00059 0.09414 1.732 -1.33696 -0.00696 -0.07206 -1.84546 0.21254 0 0 0 0 0 0.01802 -0.02593 0.02938 0.17152 0 -1.13196 0 -2.4119 -0.44412 1.7406 -3.14865
PRO_2421 -5.29665 0.53261 3.79035 -0.06639 0 0.04157 1.68418 -1.74815 -0 -0 -1.34559 0.59165 0 0 0 0 0 0.04765 -0.13724 0.09601 0.17902 0 -0.86316 0 -2.4119 0.10554 1.08745 -3.71307
ASP_2422 -2.38115 0.17005 2.62084 -0.12495 0.01939 0.38789 0.55706 -1.22371 -1e-05 -0.0003 -0.5674 -0.29082 0 0 0 0 0 0.02385 -0.06195 0.04666 0 2.29246 -0.2914 0 -2.3716 -0.05553 0.54833 -0.70231
THR_2423 -5.91371 0.61566 5.27061 -0.16606 0.08286 0.05769 2.87339 -2.50822 -0.00696 -0.07206 -4.17511 0.25218 0 0 0 0 0 0.02759 -0.08231 0.11863 0.04643 0 0.04586 2.2417 -1.0874 -0.57906 0.35782 -2.60047
ARG_2424 -4.58267 0.34343 3.70104 -0.74893 0.10411 0.36138 1.87228 -1.89786 -3e-05 -0.00074 -2.37809 0.85595 0 0 -0.87372 0 0 0.07218 0.0019 0.08689 2.91262 0 -0.12262 0 -1.2888 -0.37078 0.66109 -1.29138
LEU_2425 -9.14104 2.05643 2.94308 -0.49909 0.2601 0.10066 2.08113 -2.51583 -0 -0 -0.73111 0.15083 0 0 0 0 0 0.1777 0.03955 0.18214 0.46122 0 -0.35004 0 0.18072 -0.30287 1.46463 -3.44177
GLU_2426 -4.63656 0.49197 5.5361 -0.33609 0.05107 0.5892 1.95879 -2.28719 -0.02247 -0.17439 -2.35281 -0.72663 0 0 -0.53564 0 0 0.02001 0.03449 0.05382 0 2.92418 0.12689 0 -2.7348 0.01049 1.73265 -0.27691
PRO_2427 -3.70845 0.52561 2.44631 -0.11805 0.00184 0.08717 0.75841 -0.98599 -0 -0 -0.60561 0.25086 0 0 0 0 0 0.05165 -0.07236 0.01598 0.10252 0 -0.99731 0 -2.4119 -0.17054 1.30891 -3.52099
SER_2428 -3.0942 0.06231 3.44549 -0.02912 0.03064 0.02967 1.23602 -1.54622 -0 -0 -1.58521 0.05806 0 0 0 0 0 0.88458 0.76452 4e-05 0.04858 0 0.40251 0.62136 -0.77834 -0.04516 1.07044 1.57596
ASP_2429 -7.09964 0.45117 8.76815 -0.0968 0.00926 0.26424 3.6 -3.8385 -0.03285 -0.2399 -5.79928 -0.22054 0 0 -0.53564 0 0 0.06657 0.04183 0.24306 0 1.93348 0.09214 0 -2.3716 0.11128 0.80917 -3.84438
ILE_2430 -7.6483 1.15057 3.78111 -0.61056 0.39768 0.11639 2.66851 -2.61488 -0.00021 -0.00055 -2.84654 0.22523 0 0 0 0 0 0.09703 -0.04695 0.01629 1.00067 0 -0.78592 0 0.73287 -0.40037 0.71348 -4.05444
VAL_2431 -7.90203 1.10126 2.32467 -0.29302 0.26879 0.066 3.07747 -2.42857 -0.01283 -0.04593 -2.89777 -0.16723 0 0 0 0 0 0.05754 -0.01801 0.07295 0.15088 0 -0.54499 0 1.9342 -0.44808 0.68811 -5.0166
TYR_2432 -11.0935 1.024 4.15664 -0.65962 0.07262 0.3497 4.31261 -3.31159 -0.00021 -0.00055 -4.20204 -0.18635 0 0 -0.18037 0 0 0.08656 -0.06206 0.03299 0 2.9528 0.05353 0.01781 1.2797 -0.28178 0.70054 -4.93859
LEU_2433 -9.6545 0.75782 3.9418 -0.76876 0.28858 0.29034 2.70723 -2.98274 -0 -0 -2.12774 0.0599 0 0 0 0 0 0.1789 0.00793 0.4697 1.7743 0 0.38193 0 0.18072 0.09274 0.9464 -3.45545
ILE_2434 -8.01873 0.63716 3.50974 -0.60943 0.40067 0.11342 2.32155 -2.62577 -0 -0 -2.54335 0.36606 0 0 0 0 0 0.04098 -0.05918 0.03809 0.8929 0 -0.63112 0 0.73287 -0.10035 0.85893 -4.67554
ARG_2435 -8.74432 0.87521 7.23186 -0.47673 0.0911 0.25489 3.11801 -3.23189 -0 -0 -3.93816 0.33282 0 0 0 -0.473 0 0.06431 0.02013 0.05839 2.33996 0 -0.04149 0 -1.2888 -0.33441 0.56342 -3.57869
SER_2436 -2.86765 0.07912 2.69404 -0.02907 0 0.06696 0.8613 -1.24974 -0 -0 -0.57195 -0.42031 0 0 0 0 0 0.20669 0.06813 0.00276 0.20048 0 -0.38057 0.60755 -0.77834 -0.37746 0.31422 -1.57386
ASP_2437 -3.58311 0.42213 5.09941 -0.20684 0.01306 0.63111 2.23587 -2.10014 -0.01543 -0.08661 -3.18576 -0.50171 0 0 0 -1.01387 0 0.62599 0.15292 0.10655 0 3.57301 -0.72319 0 -2.3716 -0.56143 0.88394 -0.60567
PRO_2438 -3.36472 0.54202 2.5854 -0.20165 0.02068 0.15212 1.11785 -1.13525 -0.01911 -0.13758 -0.21331 -0.15686 0 0 0 0 0 0.5205 0.23559 0.0198 0.99421 0 -0.79257 0 -2.4119 -0.59373 1.64385 -1.19467
LEU_2439 -4.32036 0.54613 2.47101 -0.53568 0.26079 0.16231 1.58501 -1.71743 -0 -0 -0.48167 0.03905 0 0 0 0 0 0.14119 0.01208 0.01185 0.35241 0 0.02086 0 0.18072 0.34692 1.3868 0.462
ALA_2440 -2.67041 0.17533 2.88732 -0.02322 0 0 1.95961 -1.58788 -0.00825 -0.0986 -1.55978 -0.38866 0 0 -0.78743 0 0 0.09823 -0.06952 0 0 0 -0.302 0 1.8394 0.36028 0.64566 0.47007
HIS_2441 -6.92462 0.69586 4.34991 -0.77558 0.03046 0.9189 1.46884 -2.70478 -0.01911 -0.13758 -0.53018 -2.97098 0 0 0 0 0 0.05634 -0.05014 0.25536 0 1.90503 -0.10824 0 -0.45461 -0.61838 0.42821 -5.1853
VAL_2442 -5.36178 1.03379 2.75949 -0.32315 0.2656 0.07812 1.69932 -2.14117 -0 -0 -1.82465 -0.84561 0 0 0 0 0 0.01679 0.16026 0.00311 0.13206 0 0.30994 0 1.9342 0.2175 0.61741 -1.26876
ALA_2443 -4.4106 0.33683 3.81107 -0.03073 0.01169 0 2.38603 -2.35903 -0.00773 -0.10767 -1.27956 -0.49365 0 0 0 0 0 0.00566 -0.01267 0 0 0 -0.11306 0 1.8394 0.78502 0.53529 0.89628
SER_2444 -2.40698 0.2761 2.80392 -0.03645 0.00781 0.06615 1.08426 -1.29914 -0 -0 -1.52661 -0.87774 0 0 0 0 0 0.01853 -0.06652 0.00448 0.48408 0 -0.0341 0.60364 -0.77834 0.15036 0.32095 -1.20561
SER_2445 -2.17899 0.18365 3.10571 -0.0325 0 0.05612 1.72961 -1.40848 -0.00645 -0.07868 -0.82218 -1.13986 0 0 -1.20624 0 0 0.00681 -0.04146 0.02329 0.93319 0 -0.01952 0.70303 -0.77834 -0.40116 0.43002 -0.9424
SER_2446 -1.70749 0.04034 2.24171 -0.03236 0.00054 0.05495 1.00989 -0.90388 -0.00645 -0.07868 -0.83706 -1.07557 0 0 0 -0.57631 0 0.01403 -0.02754 0.00155 0.25416 0 -0.31628 0.68953 -0.77834 -0.62524 0.49671 -2.16177
GLN_2447 -4.80951 0.35975 5.25302 -0.44114 0.08529 0.36658 2.8579 -2.32059 -0.02188 -0.25188 -2.52217 -0.39084 0 0 -1.20624 -0.84191 0 0.01428 0.008 0.06544 0 3.16588 0.14575 0 -0.18838 -0.22179 0.28746 -0.60698
SER_2448 -1.36018 0.03485 1.88953 -0.02586 0 0.0594 0.62753 -0.81952 -0 -0 -0.15712 -0.51271 0 0 0 0 0 0.03806 -0.023 0.01601 0.14688 0 -0.46183 0.60427 -0.77834 -0.13608 0.21223 -0.6459
ARG_2449 -2.42638 0.20036 2.7853 -0.84649 0.15647 0.51465 0.79669 -1.17866 -0.00269 -0.00929 -0.54161 0.52264 0 0 -0.5485 0 0 0.04199 -0.00798 0.10409 2.21367 0 -0.00804 0 -1.2888 -0.57665 0.3407 0.24147
LYS_2450 -6.47473 0.52182 7.18158 -0.59478 0.19966 0.22723 2.99715 -2.89325 -0.03933 -0.29086 -4.58649 0.36881 0 0 -1.08773 0 0 0.02072 -0.0437 0.30592 2.19365 0 0.31647 0 -1.5107 -0.26795 0.47852 -2.97799
SER_2451 -3.21584 0.26472 3.03708 -0.02694 0 0.06195 0.89425 -1.35564 -0.00269 -0.00929 -0.35587 -0.53257 0 0 0 0 0 0.00596 -0.00272 0.03409 0.18262 0 -0.4358 0.61388 -0.77834 -0.24803 0.24521 -1.62397
SER_2452 -2.53591 0.45138 2.88638 -0.02989 0.02799 0.03039 1.07767 -1.34169 -0 -0 -0.76053 -0.05799 0 0 -0.92931 0 0 0.01816 -0.04443 0.00435 0.09884 0 0.08233 0.60013 -0.77834 -0.12415 0.25794 -1.06668
CYS_2453 -5.12317 0.31422 4.19874 -0.04188 0 0.0134 1.55863 -1.83027 -0.02656 -0.19375 -1.87261 -0.12327 0 0 -0.66082 0 0 0.05222 0.03282 0.01645 0.19182 0 -0.05194 0 3.6196 0.06014 0.43023 0.56398
SER_2454 -2.79341 0.18083 3.11455 -0.031 5e-05 0.05358 1.54183 -1.40274 -0.00623 -0.07313 -0.08076 -0.97326 0 0 -0.66747 0 0 0.01064 0.07418 0.03015 0.81457 0 0.21096 0.62017 -0.77834 -0.17396 0.33907 0.01027
HIS_D_2455 -5.64916 0.90518 4.46323 -0.42047 0.02117 0.52443 1.16263 -2.32421 -0.01225 -0.10702 -0.83066 -0.35189 0 0 0 0 0 0.01872 0.03037 0.00407 0 2.36334 -0.10814 0 -0.45461 -0.33729 0.25694 -0.8456
LYS_2456 -3.13303 0.25919 3.53179 -0.31129 0.02689 0.14765 2.17003 -1.62707 -0 -0 -1.33615 -0.11039 0 0 -1.38399 0 0 0.01833 -0.0732 0.13803 1.86174 0 -0.02464 0 -1.5107 -0.57345 0.32068 -1.60956
LEU_2457 -7.93208 1.19272 4.41764 -0.55176 0.3592 0.17212 2.40813 -2.64711 -0.00342 -0.06258 -1.89599 -0.05855 0 0 0 0 0 0.00853 -0.01541 0.39858 2.79114 0 -0.14633 0 0.18072 -0.59748 0.43143 -1.55048
SER_2458 -3.87331 0.54379 4.2998 -0.01758 0 0.03188 1.68588 -2.026 -0 -0 -1.9027 -0.85925 0 0 -0.37578 0 0 0.00193 -0.15653 0.16693 0.21745 0 0.17076 1.87942 -0.77834 0.6326 0.36388 0.00483
SER_2459 -2.18231 0.10092 2.35087 -0.03239 0.00233 0.05641 0.54437 -1.02633 -0.00342 -0.06258 -0.12795 -0.89901 0 0 0 0 0 0.00749 -0.04093 0.0102 0.31001 0 -0.28844 0.65191 -0.77834 0.57945 0.26282 -0.56492
CYS_2460 -5.2733 0.34384 3.69923 -0.04191 0 0.01576 1.71406 -1.70634 -0.00623 -0.07313 -1.07216 -0.14538 0 0 0 0 0 0.02295 -0.01799 0.01675 0.19222 0 0.03054 0 3.6196 -0.4559 0.25542 1.11801
ASN_2461 -4.87709 0.55791 3.19009 -0.18514 0.01594 0.26067 0.96728 -1.69553 -0.02993 -0.1982 -0.42818 -0.39102 0 0 0 0 0 0.03225 -0.02093 0.01206 0 2.1238 0.18666 0 -0.93687 0.05866 0.75817 -0.59939
PRO_2462 -5.64613 0.97436 2.47506 -0.20632 0.00981 0.15076 1.15901 -1.16313 -2e-05 -6e-05 -0.16377 0.02592 0 0 0 0 0 0.01743 0.00898 0.0089 0.34145 0 -0.82852 0 -2.4119 0.05352 0.80604 -4.3886
GLU_2463 -5.00009 0.37099 4.07157 -0.43736 0.16251 0.84381 1.67603 -1.89105 -0.0048 -0.04781 -1.76735 -1.1536 0 0 0 0 0 0.01563 0.10167 0.05947 0 3.56723 -0.11669 0 -2.7348 0.14235 0.36112 -1.78117
THR_2464 -6.16538 0.36517 4.12848 -0.20622 0.10166 0.07912 2.40119 -2.36942 -0.0141 -0.07821 -2.14162 -1.22405 0 0 -1.54554 -0.84191 0 0.16516 -0.01104 0.23526 1.51814 0 -0.61062 2.32062 -1.0874 0.04226 0.48987 -4.44857
ARG_2465 -2.31103 0.15923 1.35781 -0.45874 0.0798 0.26142 0.3552 -0.8189 -0 -0 -0.2603 0.03838 0 0 0 0 0 0.03745 -0.02952 0.14062 2.0025 0 -0.04675 0 -1.2888 -0.42642 0.41758 -0.79048
ASP_2466 -4.51005 0.30993 6.59539 -0.18021 0.01719 0.54633 3.73616 -2.75967 -0.02672 -0.31642 -5.35579 -1.03246 0 0 -1.65384 -0.95262 0 0.01088 -0.05052 0.16702 0 2.91011 -0.04116 0 -2.3716 -0.47447 0.2856 -5.14693
GLU_2467 -2.4195 0.16223 3.82568 -0.34272 0.0885 0.47634 1.61618 -1.59749 -0 -0 -1.98344 -0.51837 0 0 0 -0.72616 0 0.01242 -0.0968 0.09824 0 3.70501 -0.2616 0 -2.7348 -0.55945 0.30091 -0.95484
THR_2468 -3.91492 0.46901 4.15858 -0.13458 0.04879 0.0761 2.0679 -1.82403 -0 -0 -3.7181 -0.18684 0 0 -0.8874 -0.37631 0 0.00351 -0.02899 0.0261 0.01876 0 -0.23456 4.10783 -1.0874 -0.5584 0.28319 -1.69177
GLN_2469 -5.81878 0.3585 4.71996 -0.40381 0.06737 0.25643 2.41714 -2.41287 -0.02049 -0.20117 -2.21876 0.04828 0 0 -0.7791 0 0 0.00294 -0.09021 0.01216 0 4.03512 0.13378 0 -0.18838 -0.50829 0.24552 -0.34464
LEU:CtermProteinFull_2470 -4.03817 0.28854 2.82399 -0.51539 0.20201 0.24642 0.99716 -1.3435 -0.01566 -0.13662 -0.33395 0.33776 0 0 0 0 0 0.01128 0 0.06862 0.98376 0 0 0 0.18072 -0.23913 0.25204 -0.23013
MET:NtermProteinFull_2471 -5.64233 0.98189 1.53999 -0.36781 0.10576 0.14392 0.82703 -1.13826 -0 -0 0.13968 1.18332 0 0 0 0 0 0.04232 0.17816 0.24607 1.36416 0 0 0 0.60916 0 0.96669 1.17975
PRO_2472 -3.79594 0.96017 1.61636 -0.12673 0.00393 0.09179 0.74153 -0.79232 -0 -0 -0.4208 0.21063 0 0 0 0 0 0.0048 -0.07559 0.00429 0.147 0 -0.89584 0 -2.4119 -0.375 1.23539 -3.87823
LEU_2473 -6.04964 1.22641 1.17319 -0.48476 0.46073 0.0864 0.53819 -1.49944 -0 -0 0.09348 0.29993 0 0 0 0 0 0.0034 0.13661 0.06926 0.40687 0 -0.32539 0 0.18072 -0.47118 1.20098 -2.95424
PRO_2474 -5.00138 1.03113 1.61607 -0.10497 0.00304 0.07717 0.41872 -0.89394 -0 -0 -0.32925 0.3077 0 0 0 0 0 0.00459 -0.09066 0.02948 0.10632 0 -0.99816 0 -2.4119 -0.41917 1.41848 -5.23675
ASP_2475 -3.91607 0.35393 6.1028 -0.2247 0.14933 0.72834 3.61869 -2.77817 -0 -0 -4.94374 -1.65158 0 0 -0.56785 0 0 0.01049 -0.0759 0.02118 0 1.95873 -0.83781 0 -2.3716 -0.17384 0.69221 -3.90555
GLY_2476 -1.82313 0.24264 2.43938 -4e-05 0 0 0.9751 -1.23217 -0 -0 0.47836 -0.42093 0 0 0 0 0 0.016 -0.11703 0 0 0 0.34529 0 0.83697 0.28215 0.2501 2.27269
ALA_2477 -2.24482 0.38862 2.53978 -0.02508 0.00029 0 0.96136 -1.30777 -0 -0 -1.43705 -0.40291 0 0 -0.56785 0 0 0.02005 -0.08605 0 0 0 -0.13472 0 1.8394 -0.26231 0.13657 -0.58249
ARG_2478 -3.78143 0.35566 2.81053 -1.0566 0.27841 0.67611 0.98532 -1.22202 -0 -0 -0.81976 0.06595 0 0 0 0 0 0.03043 -0.01004 0.01348 2.408 0 -0.14459 0 -1.2888 -0.21232 0.29017 -0.62152
THR_2479 -5.17491 0.86056 4.2661 -0.21668 0.17221 0.10239 2.2597 -2.4911 -0.01567 -0.1523 -1.09382 -1.49563 0 0 -0.98209 0 0 0.01078 0.28 0.15681 0.27283 0 0.20705 2.33625 -1.0874 0.64988 1.15538 0.02035
PRO_2480 -1.49829 0.56697 1.11207 -0.07359 0 0.04552 0.45959 -0.50414 -0 -0 0.72074 0.59357 0 0 0 0 0 0.00433 -0.16583 0.03137 0.44136 0 -0.5143 0 -2.4119 0.26504 1.10128 0.17378
GLY_2481 -1.84721 0.3316 2.01746 -6e-05 0 0 1.45674 -1.06083 -0 -0 -1.66066 -0.41637 0 0 -0.98209 0 0 0.0024 -0.09344 0 0 0 0.26359 0 0.83697 -0.23289 0.20698 -1.17781
GLY_2482 -3.65721 0.66226 3.26014 -0.00012 0 0 1.81115 -1.89361 -0.00976 -0.0585 -1.94483 -0.41044 0 0 0 0 0 0.00255 -0.03399 0 0 0 -0.89417 0 0.83697 0.80789 0.17739 -1.34426
VAL_2483 -5.60345 0.78074 1.24262 -0.2884 0.21438 0.06138 1.53399 -1.56652 -0.01222 -0.11909 -1.69569 -0.06092 0 0 0 0 0 0.00445 -0.04356 0.00433 0.04724 0 -0.41143 0 1.9342 0.58035 0.34025 -3.05735
CYS_2484 -5.40628 0.25492 3.08638 -0.17488 0.19931 0.08248 1.3797 -1.73921 -0.02955 -0.16001 -0.59046 -1.68907 0 0 0 0 0 0.00872 0.0035 0.00332 0.87153 0 0.44279 0 3.6196 0.28643 0.55854 1.00775
ARG_2485 -5.8833 0.58932 5.84912 -1.04664 0.33936 0.86055 3.58244 -2.85259 -0.00142 -0.00841 -2.76947 -0.19566 0 0 -0.70297 0 0 0.02292 -0.09233 0.13058 3.75875 0 -0.20163 0 -1.2888 0.39494 0.57956 1.06432
GLU_2486 -2.72654 0.23423 3.40055 -0.44949 0.24998 1.39852 0.98437 -1.5264 -0.04111 -0.3829 -0.52349 -3.13043 0 0 0 0 0 0.05173 -0.16742 0.14353 0 3.61256 -0.23592 0 -2.7348 -0.19446 0.45739 -1.58011
ALA_2487 -3.50083 0.62319 2.66032 -0.0244 0 0 1.96188 -1.63724 -0.02206 -0.1229 -1.6553 -0.3715 0 0 -0.51152 0 0 0.02417 -0.02471 0 0 0 -0.31407 0 1.8394 -0.41506 0.37659 -1.11404
ARG_2488 -4.03391 0.62838 4.31049 -0.85455 0.13899 0.61947 2.20495 -2.06323 -0.00254 -0.01732 -0.97749 -0.10619 0 0 -0.51152 0 0 0.0044 -0.01429 0.03634 2.00799 0 -0.1048 0 -1.2888 -0.41665 0.39612 -0.04415
GLY_2489 -1.02228 0.054 1.44853 -4e-05 0 0 0.80422 -0.65107 -0 -0 -0.80718 -0.40796 0 0 -0.70297 0 0 0.00671 -0.10738 0 0 0 0.38782 0 0.83697 0.0955 0.32348 0.25832
GLY_2490 -2.51262 0.35187 1.75873 -0.00223 0 0 0.35988 -1.03013 -0 -0 0.29459 -0.38818 0 0 0 0 0 0.0077 -0.12974 0 0 0 -1.47463 0 0.83697 0.42051 0.1486 -1.35867
GLY_2491 -1.7061 0.52225 1.83277 -5e-05 0 0 0.42545 -0.91565 -0 -0 -0.14739 -0.30346 0 0 0 0 0 0.00445 0.02323 0 0 0 -1.40446 0 0.83697 0.80028 1.20397 1.17226
TYR_2492 -8.44654 1.32304 2.8122 -0.68919 0.05449 0.39219 1.09728 -2.11924 -0 -0 0.00291 -0.37437 0 0 0 0 0 0.00487 0.03574 0.02064 0 1.99539 0.18218 0.0001 1.2797 0.89077 1.8255 0.28766
THR_2493 -4.03017 0.52833 3.15734 -0.14854 0.06147 0.05343 1.76349 -1.62546 -0.00846 -0.10603 -1.06833 0.20985 0 0 0 0 0 0.01658 0.10709 0.00917 0.18416 0 0.05641 2.29237 -1.0874 0.39353 0.87244 1.63127
ASN_2494 -1.96435 0.18688 1.86269 -0.36477 0.09936 0.7168 0.431 -0.92634 -0.01407 -0.21163 -0.53411 -0.7934 0 0 -0.42689 0 0 0.01526 0.02688 0.01615 0 1.81987 -0.51343 0 -0.93687 0.14787 0.51721 -0.84589
ARG_2495 -4.35065 0.67012 3.84326 -0.90206 0.21719 0.65552 1.99584 -1.95893 -0.01004 -0.1235 -1.63471 0.00146 0 0 -0.42689 0 0 0.0043 -0.0067 0.01352 2.06155 0 -0.02387 0 -1.2888 0.23801 0.65116 -0.3742
THR_2496 -2.48925 0.17515 1.1374 -0.17255 0.10062 0.06388 0.0316 -0.87584 -0 -0 -0.27576 -0.10777 0 0 0 0 0 0.00071 -0.0107 3e-05 0.04718 0 0.04564 2.30425 -1.0874 -0.08244 0.42655 -0.76869
PHE_2497 -8.52175 1.28565 0.56906 -0.5508 0.06521 0.29853 1.61641 -1.59502 -0 -0 0.35905 -0.08358 0 0 0 0 0 0.00132 -0.07874 0.04924 0 2.31364 -0.259 0 1.0402 -0.00746 0.63838 -2.85966
GLU_2498 -3.11082 0.33423 1.80744 -0.36703 0.08666 0.50579 0.01722 -1.13343 -0 -0 0.05113 -0.47449 0 0 0 0 0 0.01301 0.01971 0.00445 0 3.33682 0.00251 0 -2.7348 0.20781 0.63717 -0.79661
PHE_2499 -5.17099 0.67857 1.17397 -0.56169 0.0255 0.26136 0.56756 -1.05837 -3e-05 -0.0001 -0.50321 0.21248 0 0 0 0 0 0.06442 -0.02865 0.00593 0 2.05307 -0.2643 0 1.0402 -0.14161 0.27169 -1.37422
ASP_2500 -1.71227 0.59416 2.55685 -0.10594 0.00385 0.33458 0.74903 -0.99891 -0.00899 -0.06959 -0.42374 -0.20275 0 0 -0.88312 0 0 0.74889 1.05975 0.04069 0 2.61432 0.02706 0 -2.3716 0.09897 1.50423 3.55546
ASP_2501 -3.50969 0.82487 5.29862 -0.11921 0.00542 0.32993 2.60883 -2.10222 -0.00388 -0.02745 -5.49805 -1.20877 0 0 -1.82315 -0.6627 0 0.4127 -0.00077 0.60576 0 3.30037 -0.20902 0 -2.3716 0.3159 2.42999 -1.40412
GLY_2502 -1.70655 0.17532 2.11924 -0.00024 0 0 1.13006 -0.99367 -0.00116 -0.00491 -1.94218 -0.2739 0 0 -0.94003 0 0 0.06528 -0.09624 0 0 0 0.64377 0 0.83697 0.16443 1.24353 0.41971
GLN_2503 -3.00373 0.25343 2.09259 -0.56906 0.10505 0.5694 1.21155 -1.17352 -0.00388 -0.02745 -1.10497 -0.2131 0 0 -0.69944 0 0 0.06785 0.01251 0.00176 0 4.5474 -0.02545 0 -0.18838 0.30744 0.32913 2.48912
CYS_2504 -2.72727 0.12209 1.78521 -0.08941 0.0006 0.06245 0.90279 -0.91877 -0.00114 -0.00474 -1.08633 -0.15308 0 0 0 0 0 0.01031 0.02574 0.00732 0.24084 0 -0.41319 0 3.6196 0.09189 0.30312 1.77802
ALA_2505 -3.52025 0.77841 1.27915 -0.02422 0 0 0.93968 -1.32351 -0 -0 -0.68218 -0.16666 0 0 0 0 0 0.00953 0.09945 0 0 0 -0.15511 0 1.8394 -0.5141 0.67886 -0.76155
PRO_2506 -3.11138 0.46756 2.69709 -0.20044 0.00514 0.14315 0.76739 -1.08638 -0.00215 -0.03728 -0.269 0.084 0 0 0 0 0 0.00315 0.01642 0.00103 0.37557 0 -0.91754 0 -2.4119 -0.47937 0.79711 -3.15783
ARG_2507 -1.69592 0.14684 1.86366 -0.53308 0.074 0.30014 0.46547 -0.77085 -0 -0 -1.12368 0.53625 0 0 -0.42932 0 0 0.00183 -0.07919 0.00105 1.97516 0 0.10311 0 -1.2888 -0.15051 0.36785 -0.23599
ARG_2508 -5.89551 0.7871 5.86418 -0.84347 0.20608 0.56057 1.51611 -2.16375 -0 -0 -2.47142 -0.03 0 0 -0.42932 -0.62452 0 0.00325 0.07254 0.13755 1.93655 0 -0.14196 0 -1.2888 -0.11408 0.9834 -1.9355
PRO_2509 -2.59193 0.41646 2.28016 -0.18286 0.0008 0.12763 0.86692 -0.93363 -0 -0 -0.37441 0.08582 0 0 -0.37585 0 0 0.00864 -0.01356 0.00586 0.56116 0 -0.97746 0 -2.4119 -0.31449 0.99905 -2.82359
CYS_2510 -2.81073 0.20661 0.54119 -0.09395 0.00035 0.04682 0.01754 -0.46987 -0 -0 -0.21344 -0.17349 0 0 0 0 0 0.00769 -0.04237 0.00224 0.46582 0 0.247 0 3.6196 -0.50134 0.28557 1.13523
ALA_2511 -2.63944 0.18313 1.06544 -0.02247 0 0 0.4835 -0.96383 -0 -0 -0.40792 -0.45268 0 0 0 0 0 0.00743 -0.01604 0 0 0 -0.46576 0 1.8394 -0.18908 0.20306 -1.37526
GLY_2512 -1.52406 0.16665 2.19712 -0.00036 0 0 1.18007 -1.09627 -0 -0 0.02853 -0.18364 0 0 0 0 0 0.00258 -0.12632 0 0 0 -0.85809 0 0.83697 0.08538 0.18598 0.89453
ASP_2513 -0.79372 0.06464 1.20285 -0.11816 0.01106 0.36553 0.3574 -0.57323 -0 -0 0.2283 -0.45333 0 0 0 0 0 0.00227 -0.05845 0.02163 0 1.78276 -0.03019 0 -2.3716 -0.16765 0.21317 -0.31671
GLY_2514 -0.83836 0.18514 1.05246 -5e-05 0 0 0.22676 -0.54379 -0 -0 -0.0288 -0.37982 0 0 0 0 0 0.00199 -0.11864 0 0 0 0.28353 0 0.83697 -0.25745 0.32525 0.74519
ALA_2515 -2.28856 0.13326 1.87555 -0.02214 0 0 1.12268 -1.23986 -0 -0 -0.4868 -0.38601 0 0 0 0 0 0.0081 0.04216 0 0 0 -0.53622 0 1.8394 -0.05264 0.41081 0.41972
LEU_2516 -3.69542 0.41484 2.96603 -0.48072 0.19101 0.09722 1.64603 -1.60855 -0 -0 -0.09299 0.12044 0 0 0 0 0 0.01686 0.0382 0.02166 0.45635 0 -0.28925 0 0.18072 -0.0837 0.51343 0.41215
LEU_2517 -7.05613 0.88243 3.65089 -0.49859 0.21234 0.12519 2.42845 -2.67152 -0 -0 -1.8209 0.16398 0 0 0 0 0 0.0321 0.14554 0.05522 0.20682 0 -0.0982 0 0.18072 -0.22865 0.61867 -3.67166
ASP_2518 -4.28797 0.60741 5.91081 -0.10665 0.0022 0.3187 2.85641 -2.64519 -0 -0 -3.58992 -0.55054 0 0 0 -0.71396 0 0.0519 -0.03914 0.00169 0 1.77357 -0.00998 0 -2.3716 -0.34991 0.70314 -2.43902
THR_2519 -2.92503 0.30877 3.10805 -0.12698 0.08325 0.0696 1.75644 -1.65228 -0 -0 -0.29467 -0.94631 0 0 0 0 0 0.02595 0.07651 0.10288 0.08782 0 -0.08447 2.25454 -1.0874 -0.42435 0.59348 0.9258
ALA_2520 -3.41051 0.52413 2.56105 -0.02686 0.00275 0 1.82548 -1.79684 -0.02825 -0.11422 -2.07015 -0.42244 0 0 0 0 0 0.00495 -0.05512 0 0 0 0.34291 0 1.8394 -0.3491 0.28839 -0.88447
GLY_2521 -2.26186 0.14253 2.28452 -5e-05 0 0 0.91365 -1.21095 -0 -0 -0.93864 -0.35954 0 0 0 0 0 0.00697 -0.16884 0 0 0 -1.47775 0 0.83697 -0.47281 0.4289 -2.27691
PHE_2522 -8.86966 1.01957 3.88453 -0.997 0.11741 0.65931 2.56411 -2.70692 -0.02825 -0.11422 -0.36628 -0.15284 0 0 0 0 0 0.03008 -0.00471 0.18663 0 1.53971 -0.47343 0 1.0402 -0.47783 0.56304 -2.58655
LYS_2523 -2.46552 0.12631 3.11959 -0.39859 0.08353 0.25136 1.34365 -1.33312 -0 -0 -2.72753 0.13363 0 0 0 -0.71396 0 0.03503 -0.05533 0.03261 2.17843 0 -0.10918 0 -1.5107 -0.19359 0.50217 -1.70121
MET_2524 -3.65709 0.31414 2.0661 -0.31958 0.10131 0.02801 0.64704 -1.16875 -0 -0 0.40045 0.06804 0 0 0 0 0 0.06011 -0.01141 0.02576 1.36225 0 -0.00956 0 0.60916 -0.33091 0.38838 0.57345
SER_2525 -2.9324 0.24431 2.77201 -0.02791 0.0001 0.04426 0.91415 -1.33178 -0.00241 -0.01185 0.31495 -1.13596 0 0 0 0 0 0.01104 -0.04238 0.00084 0.55634 0 0.05993 0.60104 -0.77834 -0.12724 0.30972 -0.56158
ASP_2526 -2.32755 0.13315 3.09566 -0.11213 0.0073 0.34034 1.11432 -1.40885 -0.00165 -0.00938 -0.1792 -0.39297 0 0 0 0 0 0.0144 -0.037 0.00486 0 1.74363 0.16117 0 -2.3716 -0.01819 0.34958 0.10589
LEU_2527 -5.40259 0.68814 2.90008 -0.48614 0.23645 0.11726 1.46817 -1.65611 -0 -0 0.0462 0.2268 0 0 0 0 0 0.06557 -0.03802 0.01055 0.27571 0 -0.31104 0 0.18072 -0.34848 0.33754 -1.68919
ASP_2528 -5.17644 0.75966 5.58321 -0.11499 0.01405 0.35944 2.38063 -2.63248 -0 -0 -2.00555 -0.32223 0 0 0 -0.48734 0 0.08715 -0.05958 0.0836 0 1.82835 -0.0376 0 -2.3716 -0.39814 0.42518 -2.0847
SER_2529 -2.27677 0.2451 2.93404 -0.02878 0.01373 0.02826 1.28964 -1.35225 -0.0009 -0.00698 -1.12535 -0.05423 0 0 0 0 0 0.01081 0.02883 0.00156 0.65099 0 -0.22834 0.60228 -0.77834 -0.50907 0.44347 -0.1123
GLU_2530 -5.74193 0.76383 5.87906 -0.54935 0.07571 0.78883 2.75161 -2.66524 -0 -0 -1.94126 -1.27446 0 0 -1.12569 0 0 0.02432 -0.03821 0.13574 0 3.71116 -0.17865 0 -2.7348 -0.04917 0.64785 -1.52067
VAL_2531 -6.85064 1.58567 2.82 -0.3719 0.3243 0.10086 2.28099 -1.99251 -0 -0 -1.05858 -0.17355 0 0 0 0 0 0.10753 0.17279 0.42807 0.85696 0 0.14294 0 1.9342 0.20561 0.98165 1.4944
LEU_2532 -5.06508 1.89023 4.17194 -0.73614 0.42544 0.38175 1.95503 -1.78261 -0 -0 -1.29447 -0.00824 0 0 -1.12569 0 0 0.02618 0.15884 0.00051 0.51816 0 -0.03873 0 0.18072 1.01812 2.41614 3.0921
PRO_2533 -5.90955 1.34216 3.26404 -0.06998 1e-05 0.04283 1.12955 -1.34403 -0 -0 -0.80778 0.59834 0 0 0 0 0 0.02353 -0.15347 0.01599 0.24931 0 -0.50444 0 -2.4119 1.1038 2.48359 -0.94799
LEU_2534 -7.69493 1.10925 3.14693 -0.44531 0.18589 0.10942 2.72747 -2.20718 -0 -0 -2.79455 0.22219 0 0 0 0 0 0.0145 0.14507 0.21108 0.87948 0 -0.16866 0 0.18072 1.55502 2.05199 -0.77162
PRO_2535 -6.17106 1.56236 4.45974 -0.06727 7e-05 0.04309 1.97882 -1.964 -0 -0 -1.73257 0.53924 0 0 0 0 0 0.09482 0.04976 0.16415 0.12484 0 -0.09081 0 -2.4119 7.52316 3.68478 7.78721
PRO_2536 -6.0644 1.40408 3.91299 -0.09593 0.00062 0.05938 1.25693 -1.65722 -0 -0 -1.34805 0.75579 0 0 0 0 0 0.01559 0.14458 0.01199 0.32985 0 0.16035 0 -2.4119 6.03954 2.54338 5.05758
ARG_2537 -8.32595 0.61934 6.10787 -0.54066 0.11983 0.28689 3.13067 -3.11059 -0 -0 -2.2107 0.23039 0 0 0 0 0 0.01364 0.48273 0.11778 1.91488 0 -0.11194 0 -1.2888 0.06798 0.76609 -1.73054
TYR_2538 -8.59083 0.61106 5.40163 -1.06041 0.09096 0.39177 2.71595 -3.03761 -0.00445 -0.02678 -1.86956 -0.31982 0 0 0 0 0 0.01184 0.01161 0.59522 0 1.77027 -0.4096 0.04322 1.2797 0.10407 0.61397 -1.67778
ARG_2539 -7.17711 0.43188 6.54828 -0.74895 0.11414 0.47839 2.70572 -3.18306 -0 -0 -2.17946 0.37113 0 0 0 0 0 0.00597 0.05587 0.11987 1.44138 0 -0.10519 0 -1.2888 -0.13481 0.41822 -2.12651
PHE_2540 -5.99629 0.42034 5.07601 -1.0303 0.08171 0.38576 2.62647 -2.70099 -0 -0 -2.30435 -0.02012 0 0 0 0 0 0.00907 -0.00512 0.16561 0 1.80876 -0.49115 0 1.0402 -0.16128 0.36726 -0.72842
ARG_2541 -7.74633 0.51844 6.29251 -0.4547 0.06109 0.23353 2.78417 -3.14368 -0.00947 -0.04627 -1.11157 0.31007 0 0 0 0 0 0.01299 0.0076 0.10651 2.05002 0 -0.15065 0 -1.2888 -0.20217 0.41287 -1.36384
ASP_2542 -4.50815 0.15045 5.56844 -0.18246 0.00048 0.59962 2.61716 -2.57652 -0 -0 -3.26196 -0.24045 0 0 0 0 0 0.01274 0.08348 0.11233 0 3.07738 0.32076 0 -2.3716 -0.22676 0.46632 -0.35875
LEU_2543 -5.64398 0.36199 6.39379 -0.48599 0.2247 0.11496 2.90694 -3.04923 -0 -0 -2.57205 0.23329 0 0 0 0 0 0.00292 -0.00592 0.09715 0.31182 0 -0.30985 0 0.18072 -0.14209 0.30586 -1.07499
LEU_2544 -4.75141 0.59828 3.84998 -0.67664 0.19555 0.25648 1.77579 -2.01885 -0 -0 -1.46014 0.03836 0 0 0 0 0 0.03848 0.09293 0.01122 1.02276 0 -0.23326 0 0.18072 -0.28673 0.31902 -1.04744
LEU_2545 -5.53121 0.65493 3.70587 -0.62349 0.1527 0.19586 2.02561 -2.1649 -0 -0 -2.05021 0.13457 0 0 0 0 0 0.02859 -0.03999 0.00518 0.75144 0 -0.20389 0 0.18072 0.01089 0.55066 -2.21667
GLY_2546 -4.55438 0.24429 4.22791 -4e-05 0 0 2.34882 -2.27307 -2e-05 -0.00019 -1.94801 -0.36351 0 0 0 0 0 0.02294 -0.03024 0 0 0 0.16393 0 0.83697 0.71375 0.54507 -0.06579
ASP_2547 -4.58284 0.6926 5.74957 -0.11204 0.02654 0.35285 2.46104 -2.60331 -0 -0 -2.93072 -0.1475 0 0 0 0 0 0.04036 0.13125 0.01378 0 1.9502 0.25258 0 -2.3716 6.30566 1.44309 6.6715
PRO_2548 -5.68385 0.92129 4.62293 -0.08563 0 0.05349 1.71085 -2.0612 -0.01265 -0.13127 -1.56991 0.71286 0 0 0 0 0 0.01493 0.07491 0.01317 0.44713 0 -0.00786 0 -2.4119 5.51331 1.69085 3.81144
SER_2549 -5.76385 0.6742 6.04916 -0.02928 0 0.02028 3.23725 -2.92249 -0 -0 -2.63639 -0.06794 0 0 0 0 0 0.02017 0.02676 0.01099 0.56639 0 0.33811 1.76366 -0.77834 -0.03098 0.64346 1.12115
PHE_2550 -6.20047 0.4444 5.14584 -0.5685 0.0993 0.27189 2.54715 -2.77874 -0 -0 -2.16684 -0.0561 0 0 0 0 0 0.04537 -0.02619 0.01774 0 2.77672 0.09523 0 1.0402 0.07765 0.40997 1.17461
GLN_2551 -4.75233 0.32904 4.94783 -0.27362 0.05381 0.21286 1.93508 -2.37526 -0.01267 -0.13146 -1.39373 -0.48886 0 0 0 0 0 0.05409 0.05679 0.06656 0 2.77857 -0.15199 0 -0.18838 -0.24299 0.36328 0.78663
ASN_2552 -4.26027 0.27201 5.5799 -0.17476 0.03471 0.25953 2.51919 -2.71466 -0 -0 -1.86425 -0.26248 0 0 0 0 0 0.02367 -0.0141 7e-05 0 1.50936 0.42225 0 -0.93687 0.01913 0.33918 0.7516
ASP_2553 -4.35292 0.45172 5.97257 -0.11913 0.0176 0.36719 2.29556 -2.74047 -0.01771 -0.14535 -1.99413 -0.42171 0 0 0 0 0 0.01351 -0.0234 0.00039 0 1.77105 0.13109 0 -2.3716 -0.02284 0.37069 -0.8179
ASP_2554 -3.54008 0.22156 4.75446 -0.11252 0.01108 0.34886 1.57997 -2.05862 -0 -0 -2.57148 -0.38148 0 0 -0.4666 0 0 0.02117 -0.06723 0.02063 0 1.80066 -0.05085 0 -2.3716 -0.3984 0.55011 -2.71037
ARG_2555 -3.3266 0.31698 4.34618 -0.89274 0.16692 0.67438 2.16452 -1.99092 -0 -0 -2.08889 -0.24494 0 0 -0.4666 0 0 0.01277 0.14239 0.02474 2.75816 0 -0.13766 0 -1.2888 0.80182 0.71607 1.68778
VAL_2556 -2.57932 0.12111 1.70025 -0.27919 0.1747 0.05861 0.79267 -1.16625 -0.00146 -0.00553 -0.50406 0.24356 0 0 0 0 0 0.01979 -0.08125 0.00256 0.09948 0 -0.28338 0 1.9342 0.7532 0.58875 1.58843
GLN_2557 -2.82687 0.12023 2.75884 -0.64625 0.07645 0.41652 0.89235 -1.32604 -0 -0 -0.76842 -0.27972 0 0 -0.94984 0 0 0.00916 0.05655 0.13298 0 3.23206 0.29485 0 -0.18838 -0.26145 0.39108 1.1341
VAL_2558 -2.93555 0.2038 1.59021 -0.27571 0.16811 0.05488 0.49032 -1.06881 -0.00146 -0.00553 -1.10218 0.15537 0 0 -0.94984 0 0 0.008 -0.08826 0.00012 0.06238 0 -0.4085 0 1.9342 -0.27589 0.23906 -2.20528
GLU_2559 -2.54732 0.15104 1.6896 -0.19377 0.02534 0.27066 0.14055 -0.94023 -0 -0 0.08265 -0.55436 0 0 0 0 0 0.00193 0.083 0.02865 0 2.95064 0.12764 0 -2.7348 -0.23732 0.1273 -1.5288
PHE_2560 -2.38897 0.16811 0.39442 -0.62567 0.07663 0.36865 0.00089 -0.62708 -0 -0 -0.01873 0.20484 0 0 0 0 0 0.00526 0.03693 0.06559 0 1.88468 -0.33092 0 1.0402 -0.13563 0.13477 0.25394
TYR_2561 -2.7782 0.20703 1.97707 -1.06585 0.15623 0.6195 0.20241 -1.17308 -0.03724 -0.25896 -0.28113 -0.32406 0 0 0 0 0 0.00302 -0.01405 0.02138 0 1.55645 -0.47575 0.00388 1.2797 -0.25505 0.17599 -0.46071
VAL_2562 -2.94431 0.35224 1.75258 -0.26688 0.16132 0.055 0.5754 -1.0748 -0 -5e-05 -0.73808 -0.2669 0 0 0 0 0 0.0012 -0.07322 0.00273 0.36056 0 -0.80629 0 1.9342 -0.29485 0.13867 -1.13147
ASN_2563 -2.16425 0.13619 1.7295 -0.19685 0.02077 0.31026 0.59004 -0.9324 -0.00681 -0.11249 -0.75283 -0.61069 0 0 0 0 0 0.01073 -0.01611 0.01457 0 2.71599 -0.53322 0 -0.93687 -0.18692 0.19017 -0.73123
GLU_2564 -2.83141 0.2735 3.14824 -0.19996 0.02352 0.2598 1.14736 -1.41017 -0 -5e-05 -1.01423 -0.363 0 0 0 0 0 0.03175 0.0397 0.03133 0 3.10257 0.06514 0 -2.7348 -0.09661 0.21475 -0.31257
ASN_2565 -2.52835 0.4218 2.78821 -0.18867 0.02759 0.29822 1.21646 -1.25542 -0.01102 -0.07663 -0.82439 -0.33099 0 0 -0.6954 0 0 0.16815 -0.07568 0.00573 0 1.53766 0.04079 0 -0.93687 -0.18477 0.43798 -0.16559
THR_2566 -3.3217 0.44826 2.66255 -0.10488 0.07003 0.07087 1.268 -1.36643 -0 -0 -0.6056 -0.70997 0 0 0 0 0 0.08239 0.01186 0.02525 0.12401 0 -0.35527 2.27162 -1.0874 -0.16052 0.97379 0.29685
PHE_2567 -3.26218 0.50915 2.08367 -0.63028 0.03682 0.3778 0.83632 -1.12115 -0 -0 -0.00724 -0.16529 0 0 0 0 0 0.71875 0.06842 0.01095 0 1.82162 -0.00645 0 1.0402 1.24234 1.10211 4.65555
LYS_2568 -5.56577 0.53226 5.85004 -0.40519 0.07303 0.17982 2.98683 -2.66835 -0.03044 -0.14647 -2.60757 0.11686 0 0 0 0 0 0.6444 -0.00557 0.05884 1.74488 0 0.03648 0 -1.5107 2.047 0.72196 2.05234
GLU_2569 -5.71186 0.41679 7.74929 -0.54647 0.07956 0.94418 3.00872 -3.10604 -0 -0 -4.91939 -0.65183 0 0 0 -0.89577 0 0.07657 -0.05225 0.17836 0 3.67802 -0.28836 0 -2.7348 0.4209 0.38496 -1.96944
ARG_2570 -6.33066 0.57941 6.35055 -1.51901 0.40789 1.38553 2.66199 -2.9519 -0.01102 -0.07663 -1.7435 0.22442 0 0 -0.6954 0 0 0.04909 0.01217 0.10501 3.05889 0 -0.11261 0 -1.2888 -0.51044 0.56724 0.16223
LEU_2571 -8.35997 1.679 3.9862 -0.49253 0.21936 0.12306 2.88685 -2.87661 -0.0096 -0.03776 -1.63278 0.16186 0 0 0 0 0 0.04826 0.2158 0.09415 0.35724 0 -0.29118 0 0.18072 -0.33592 1.25899 -2.82488
LYS_2572 -8.7097 1.00462 9.27057 -0.45584 0.22226 0.21326 4.09074 -4.02535 -0.05788 -0.15531 -5.0209 0.0984 0 0 0 -0.51016 0 0.02436 0.03408 0.07286 2.51702 0 0.0133 0 -1.5107 -0.27267 1.33937 -1.81766
LEU_2573 -6.2428 0.50658 5.70135 -0.48989 0.23559 0.11626 2.55933 -2.85903 -0 -0 -0.94322 0.24584 0 0 0 0 0 0.09354 0.04191 0.03844 0.39755 0 -0.26534 0 0.18072 -0.29806 0.6379 -0.34335
PHE_2574 -6.30686 0.83527 2.91708 -0.69282 0.03154 0.15613 1.95588 -2.13457 -0 -0 -0.9549 -0.12677 0 0 0 0 0 0.0818 0.034 0.0004 0 1.83467 -0.39459 0 1.0402 -0.01212 0.64199 -1.09366
PHE_2575 -9.46621 1.21292 1.65355 -0.58667 0.0198 0.2492 1.74825 -2.18798 -0.00579 -0.05454 -2.53743 0.03515 0 0 -0.45997 0 0 0.11358 0.20761 0.14835 0 2.40152 -0.07175 0 1.0402 0.28061 1.09116 -5.16846
ILE_2576 -5.28101 0.33271 3.0378 -0.46901 0.34163 0.08647 1.96092 -1.83797 -0.01929 -0.10352 -1.85956 0.02659 0 0 0 0 0 0.10632 0.3956 0.07963 0.58507 0 -0.50897 0 0.73287 0.32449 0.99108 -1.07815
LYS_2577 -4.75197 0.39121 4.45681 -0.50504 0.17539 0.30195 1.8421 -1.92157 -0.05788 -0.15531 -1.8755 -0.2286 0 0 0 -0.38561 0 1.06744 0.01508 0.22843 2.87318 0 0.27617 0 -1.5107 0.60265 0.79909 1.63733
ASN_2578 -5.27102 0.62104 6.27708 -0.31013 0.06681 0.53206 3.58569 -2.90247 -0.02838 -0.13112 -3.57722 -0.63292 0 0 -1.57882 0 0 0.87007 -0.05649 0.01091 0 1.98366 -0.84922 0 -0.93687 1.1636 0.70027 -0.46343
GLN_2579 -3.35752 0.10155 3.30888 -0.59937 0.21979 1.00132 0.80277 -1.49346 -0.01854 -0.17274 -0.76063 -2.37779 0 0 0 0 0 0.18406 -0.12771 0.02177 0 3.84687 -0.06151 0 -0.18838 0.58742 0.63756 1.55434
ARG_2580 -4.15471 0.28747 4.86074 -0.66161 0.23252 0.36995 2.01318 -2.20047 -0.01854 -0.17274 -1.62092 0.24151 0 0 -0.94187 0 0 0.0459 0.00387 0.06754 1.92137 0 -0.06044 0 -1.2888 0.20068 0.44116 -0.4342
SER_2581 -5.29095 0.31958 5.99751 -0.02373 0 0.02225 2.37556 -2.79524 -0 -0 -1.80361 -0.30062 0 0 -0.63695 0 0 0.02177 -0.0421 0.00337 0.47791 0 0.30712 0.62542 -0.77834 0.34612 0.22145 -0.95346
SER_2582 -6.25573 0.40297 7.80598 -0.03149 0 0.06507 3.53461 -3.56273 -0.01548 -0.1203 -3.67626 -0.68347 0 0 -0.45997 0 0 0.04497 0.01004 0.02183 0.80643 0 0.32294 1.73425 -0.77834 0.04729 0.29046 -0.49695
LEU_2583 -7.52276 0.50836 5.34426 -0.69481 0.22827 0.28171 2.4524 -2.98091 -0.02838 -0.13112 -1.23805 0.09963 0 0 0 0 0 0.03054 0.01593 0.01817 0.89126 0 -0.23791 0 0.18072 -0.03654 0.36891 -2.45032
ARG_2584 -5.94738 0.29353 6.65361 -0.74294 0.10146 0.46947 2.56641 -3.14041 -0 -0 -2.31723 0.35261 0 0 0 0 0 0.02152 0.01319 0.06311 1.45466 0 -0.14487 0 -1.2888 -0.31072 0.36637 -1.53641
ILE_2585 -8.27902 1.02687 4.64825 -0.52128 0.48025 0.10289 3.07344 -3.17917 -0 -0 -2.56883 0.03781 0 0 0 0 0 0.00667 -0.04101 0.05592 0.49574 0 -0.45126 0 0.73287 -0.19419 0.37841 -4.19564
ARG_2586 -10.968 0.91633 11.1705 -0.82562 0.14122 0.56235 4.11624 -4.96712 -0.01438 -0.08832 -3.81837 0.38687 0 0 0 -0.18004 0 0.00695 0.07119 0.0221 1.44297 0 -0.1184 0 -1.2888 -0.202 0.51854 -3.11575
LEU_2587 -6.76907 0.64829 5.31588 -0.45408 0.1313 0.10516 2.62895 -2.73836 -0 -0 -2.66269 0.18757 0 0 0 0 0 0.00511 0.21686 0.32646 0.41829 0 -0.25533 0 0.18072 -0.37205 0.48497 -2.60202
PHE_2588 -6.92276 0.70855 4.73648 -0.77534 0.02579 0.20499 2.83236 -2.837 -0 -0 -2.60231 -0.15314 0 0 0 0 0 0.00695 -0.00229 0.18152 0 1.84003 -0.45166 0 1.0402 -0.09256 0.47064 -1.78953
ASN_2589 -6.97825 0.36988 6.94471 -0.18666 0.07442 0.27887 3.48281 -3.46698 -0 -0 -2.67028 -0.27564 0 0 0 -0.97284 0 0.00283 0.17924 0.00149 0 1.43785 0.35091 0 -0.93687 0.06144 0.514 -1.78906
PHE_2590 -8.15636 0.70493 4.20806 -0.89084 0.07424 0.30783 3.02915 -2.97143 -0 -0 -2.9349 -0.01831 0 0 0 0 0 0.0087 -0.00364 0.00318 0 1.8592 -0.42081 0 1.0402 0.04058 0.34003 -3.78017
SER_2591 -4.48726 0.22759 5.29694 -0.03 0 0.06854 2.71112 -2.54622 -0 -0 -2.77254 -0.51543 0 0 0 0 0 0.0236 0.04944 0.00221 0.88371 0 0.31487 0.60021 -0.77834 0.03478 0.21147 -0.7053
LEU_2592 -8.23921 1.10332 3.77289 -0.47986 0.15657 0.11023 2.82917 -2.82311 -0 -0 -2.54611 0.24725 0 0 0 0 0 0.0185 0.01313 0.01231 0.36714 0 -0.2656 0 0.18072 -0.13651 0.50599 -5.17319
LYS_2593 -8.36908 0.43102 8.05893 -0.58189 0.14617 0.55348 3.83823 -3.45772 -0.01526 -0.13444 -3.455 0.44294 0 0 0 -0.41951 0 0.03038 0.14016 0.01495 2.69016 0 -0.05394 0 -1.5107 -0.35346 0.64267 -1.36191
LEU_2594 -5.73635 0.32584 4.96481 -0.68138 0.17446 0.25393 2.66022 -2.61222 -0 -0 -2.44854 0.08789 0 0 0 0 0 0.01416 0.0646 0.04328 0.93358 0 -0.24498 0 0.18072 -0.30319 0.38743 -1.93574
LEU_2595 -6.72488 0.56413 4.97464 -0.69291 0.19561 0.26978 2.87863 -2.85973 -0 -0 -2.79236 0.09932 0 0 0 0 0 0.01263 -0.00958 0.09821 0.87784 0 -0.20637 0 0.18072 -0.12973 0.28862 -2.97544
THR_2596 -7.08397 0.71129 5.86098 -0.21028 0.17513 0.0772 3.19713 -3.1115 -0 -0 -2.84124 -0.11463 0 0 0 0 0 0.06886 0.0163 0.02588 0.09166 0 0.03876 2.27003 -1.0874 -0.01007 0.30499 -1.62087
CYS_2597 -7.23968 0.42528 5.18654 -0.04729 0 0.01592 2.75775 -2.67519 -0 -0 -2.49611 -0.08699 0 0 0 0 0 0.04111 0.09374 3e-05 0.27313 0 0.26525 0 3.6196 0.13105 0.29647 0.56061
LEU_2598 -6.07743 0.51418 4.96788 -0.47728 0.21677 0.11266 2.84525 -2.71788 -0 -0 -2.41127 0.22582 0 0 0 0 0 0.01038 0.03704 0.08167 0.34519 0 -0.28276 0 0.18072 -0.03885 0.28474 -2.18317
LEU_2599 -9.2467 1.0361 4.43091 -0.47135 0.16981 0.10732 3.10052 -3.07042 -0 -0 -2.28035 0.21425 0 0 0 0 0 0.0017 0.2037 0.09484 0.30874 0 -0.29157 0 0.18072 -0.32517 0.45274 -5.38422
TYR_2600 -9.47635 1.07467 5.41583 -0.90473 0.05659 0.32974 3.10396 -3.30945 -0.02637 -0.28744 -2.46212 -0.30963 0 0 0 0 0 0.01108 0.00172 0.01085 0 1.76895 -0.42931 0.02411 1.2797 -0.12869 0.50442 -3.75247
ILE_2601 -7.35136 0.78501 4.39428 -0.49532 0.35696 0.09833 2.90134 -2.88855 -0 -0 -1.98536 0.09702 0 0 0 0 0 0.01322 -0.03642 0.01216 0.56711 0 -0.37524 0 0.73287 0.07394 0.42435 -2.67568
VAL_2602 -6.37315 0.58957 4.34269 -0.31549 0.26555 0.07277 2.71602 -2.71054 -9e-05 -0.00087 -2.36977 -0.1702 0 0 0 0 0 0.01501 -0.04036 0.01523 0.07579 0 -0.24109 0 1.9342 -0.0302 0.40272 -1.82221
ARG_2603 -8.7019 0.51424 7.22894 -1.24892 0.49577 1.002 2.59809 -3.62842 -0.02048 -0.15281 -1.66746 0.25677 0 0 0 0 0 0.03397 -0.02882 0.23438 3.93905 0 -0.07773 0 -1.2888 -0.15765 0.40979 -0.26
VAL_2604 -7.34701 0.37136 3.67975 -0.31537 0.21773 0.07318 1.92754 -2.74071 -0.00107 -0.01724 -1.29226 -0.16724 0 0 0 0 0 0.01861 -0.02748 0.01065 0.10278 0 -0.19908 0 1.9342 -0.15781 0.39848 -3.53098
LEU_2605 -6.80499 0.97135 3.55702 -0.51795 0.22175 0.11465 2.21999 -2.4525 -0 -0 -1.41832 0.08963 0 0 0 0 0 0.12916 -0.0318 0.04036 3.30892 0 -0.2556 0 0.18072 -0.15663 0.51504 -0.28921
LEU_2606 -4.42326 0.37569 3.16333 -0.47876 0.20533 0.1129 1.50335 -1.71648 -0 -0 -1.01173 0.23012 0 0 0 0 0 0.15143 -0.04531 0.0112 0.27179 0 -0.30358 0 0.18072 -0.29316 0.52821 -1.53821
ASP_2607 -3.02409 0.1696 4.34799 -0.20818 0.0013 0.69331 1.8485 -1.80563 -0.01209 -0.11412 -3.73293 0.05813 0 0 0 -1.00685 0 0.25662 -0.00177 0.0614 0 3.69112 -0.07845 0 -2.3716 -0.36276 0.71855 -0.87195
ASP_2608 -4.57242 0.79251 6.20819 -0.25001 0.10243 0.83965 3.42426 -2.805 -0 -0 -3.41542 -1.07903 0 0 -0.61375 0 0 0.09249 -0.05912 0.00992 0 1.89801 -0.7379 0 -2.3716 0.03331 1.22762 -1.27588
PRO_2609 -4.35686 0.91788 3.11667 -0.07381 0 0.04532 1.40332 -1.25143 -0.01185 -0.10051 -0.68111 0.57976 0 0 0 0 0 0.04289 -0.10121 0.02219 0.37955 0 -0.71557 0 -2.4119 0.2378 0.88945 -2.06943
ALA_2610 -2.62299 0.42027 2.77456 -0.02442 0 0 1.51698 -1.44274 -0.03628 -0.22856 -1.33899 -0.38219 0 0 -0.61375 0 0 0.03249 -0.09808 0 0 0 -0.38647 0 1.8394 -0.08914 0.39474 -0.28517
LEU_2611 -6.01928 1.12196 1.95297 -0.50679 0.2575 0.14973 1.82359 -1.60656 -0 -0 -1.17034 0.06742 0 0 0 0 0 0.0151 -0.01125 0.53617 0.06583 0 -0.04479 0 0.18072 -0.22617 0.68811 -2.72608
GLY_2612 -2.02419 0.21576 2.07181 -0.00024 0 0 0.95059 -1.11566 -0.01402 -0.07585 -0.71067 -0.14332 0 0 0 0 0 0.00354 0.07038 0 0 0 -1.16454 0 0.83697 0.04875 0.86714 -0.18354
ILE_2613 -3.64954 0.68021 0.87983 -0.6288 0.56398 0.10931 0.54916 -1.07561 -0 -0 0.14779 0.80102 0 0 0 0 0 0.00305 -0.0937 0.01143 0.93472 0 -0.32395 0 0.73287 -0.13459 0.62942 0.13659
GLY_2614 -2.59483 0.13559 2.86303 -0.00026 0 0 1.67125 -1.51812 -0 -0 -2.37813 -0.18377 0 0 0 0 0 0.00809 -0.07673 0 0 0 -1.14074 0 0.83697 -0.12747 0.3777 -2.12742
CYS_2615 -3.49535 0.49935 1.87385 -0.06432 0 0.03568 0.69542 -1.09074 -0 -0 -0.81143 -0.04542 0 0 0 0 0 0.00618 -0.04944 0.13573 0.57772 0 0.08774 0 3.6196 -0.1602 0.31933 2.13369
TRP_2616 -3.42147 0.42622 1.47584 -0.84027 0.08661 0.54645 0.7086 -0.90417 -0 -0 -0.34535 -0.43797 0 0 0 0 0 0.0035 -0.01871 0.04514 0 2.74415 0.10069 0 1.6906 0.16989 0.48157 2.51132
GLY_2617 -3.93081 0.53562 3.5425 -6e-05 0 0 2.27757 -1.96591 -0 -0 -3.00665 -0.37011 0 0 0 0 0 0.00503 -0.18161 0 0 0 -1.49967 0 0.83697 0.08113 0.45369 -3.2223
CYS_2618 -6.25239 0.57327 4.89941 -0.07237 0.00068 0.0496 2.97705 -2.48688 -0.01185 -0.10051 -2.76919 -0.12183 0 0 0 0 0 0.00798 0.04378 0.00174 0.47998 0 0.05577 0 3.6196 -0.683 1.02818 1.23902
PRO_2619 -5.76539 0.80169 2.01236 -0.13211 0.03867 0.08189 0.87309 -1.10061 -0 -0 0.39432 0.5732 0 0 0 0 0 0.02139 -0.02028 0.00222 0.11038 0 0.24274 0 -2.4119 -0.02226 1.28524 -3.01536
LYS_2620 -3.57826 0.19829 4.46989 -0.64723 0.10522 0.46451 2.60588 -1.92077 -0.00877 -0.06846 -2.78897 -0.15524 0 0 0 -0.66367 0 0.01068 -0.0303 0.0546 2.71406 0 -0.04896 0 -1.5107 0.06379 0.79633 0.06191
GLN_2621 -3.44393 0.2156 3.11741 -0.66004 0.08808 0.72518 0.97535 -1.42248 -0.01113 -0.0855 -0.03652 -0.51469 0 0 0 0 0 0.01992 -0.05051 0.00976 0 2.50462 -0.04983 0 -0.18838 0.03735 0.55466 1.78489
ASN_2622 -3.82479 0.32732 3.36559 -0.22116 0.0092 0.39646 1.45315 -1.75602 -0.01113 -0.0855 -0.80761 -0.4121 0 0 0 -0.91792 0 0.0141 -0.01973 0.01834 0 2.76508 0.16207 0 -0.93687 0.67507 0.23033 0.4239
TYR_2623 -7.1101 0.88089 3.11243 -0.75703 0.09919 0.36362 2.11264 -2.01082 -0 -0 -0.57993 -0.35939 0 0 0 0 0 0.00489 0.18804 0.02292 0 1.66903 -0.37724 0.00347 1.2797 0.63618 0.68166 -0.13985
SER_2624 -3.47962 0.46028 3.94347 -0.03082 0.00132 0.05097 1.99094 -1.84849 -0 -0 -1.97295 -0.84333 0 0 0 -0.59946 0 0.01317 -0.11009 0.00808 0.10444 0 -0.42694 0.665 -0.77834 0.52652 0.92185 -1.40399
PHE_2625 -6.28517 0.82902 3.75603 -0.96276 0.09563 0.31276 2.28523 -2.48412 -0.00952 -0.07705 -0.2143 -0.43865 0 0 0 0 0 0.00628 -0.11585 0.06462 0 2.49595 0.2417 0 1.0402 0.26179 0.45662 1.25838
ASN_2626 -4.15634 0.52599 4.24852 -0.19142 0.01938 0.28787 2.01886 -2.19945 -0 -0 -0.40609 -0.37659 0 0 0 -0.91792 0 0.01024 -0.08876 0.01344 0 1.76461 0.04663 0 -0.93687 -0.13223 0.40798 -0.06216
ASP_2627 -2.53064 0.31345 3.44251 -0.12067 0.01856 0.37292 1.13093 -1.56377 -0.02875 -0.10908 -1.13319 -0.25741 0 0 0 0 0 0.00132 0.01539 0.01922 0 2.48413 -0.34527 0 -2.3716 -0.35976 0.36913 -0.65259
SER_2628 -2.59033 0.29198 3.80109 -0.02967 0.03 0.02995 2.09942 -1.78728 -0.00952 -0.07705 -1.35429 -0.10185 0 0 0 0 0 0.00298 -0.08785 0.06534 0.06912 0 0.13974 0.6406 -0.77834 -0.20793 0.33696 0.48309
SER_2629 -3.11178 0.29608 3.98274 -0.03098 0.00026 0.05102 1.6063 -1.83877 -0.02875 -0.10908 -0.30883 -0.99629 0 0 0 -0.59946 0 0.02025 -0.09714 0.00816 0.1591 0 -0.27096 0.68032 -0.77834 -0.20811 0.39526 -1.17899
SER_2630 -1.63055 0.21948 1.91278 -0.02975 0.00053 0.04898 0.38235 -0.93714 -0 -0 -0.03358 -1.01913 0 0 0 0 0 0.0125 -0.03851 0.00518 0.17861 0 -0.2858 0.61974 -0.77834 -0.63797 0.26243 -1.74818
GLU_2631 -3.1079 0.18602 3.63945 -0.30535 0.04037 0.3716 1.71141 -1.65717 -0.00826 -0.02637 -1.22824 -0.3914 0 0 0 -0.62452 0 0.03 -0.07389 0.09421 0 2.99231 0.31474 0 -2.7348 -0.17251 0.27394 -0.67636
ILE_2632 -5.63784 0.64545 1.12714 -0.62681 0.42958 0.12475 1.65251 -1.67917 -0.00215 -0.03728 0.08911 0.29127 0 0 0 0 0 0.2135 -0.04373 0.01214 0.94643 0 -0.74712 0 0.73287 -0.11476 0.56047 -2.06363
ASN_2633 -5.20928 0.63273 3.01334 -0.18297 0.02785 0.33316 1.25549 -1.73925 -0.0084 -0.03088 -0.61602 -0.22166 0 0 -0.37585 0 0 0.18332 0.02982 0.18275 0 3.45391 -0.62241 0 -0.93687 -0.63368 0.52798 -0.93693
TRP_2634 -11.3674 2.59047 2.5278 -1.46379 0.24944 1.31519 2.34473 -2.93081 -0 -0 -0.89634 -0.4568 0 0 -0.13499 0 0 0.46451 0.00746 0.01078 0 1.30373 -0.50716 0 1.6906 -0.09281 0.73314 -4.61225
ALA_2635 -3.72463 0.74057 2.82132 -0.02877 0.00727 0 1.94579 -1.64006 -0 -0 -1.62599 -0.36005 0 0 0 0 0 1.14475 0.30487 0 0 0 0.43772 0 1.8394 0.68507 1.34788 3.89513
PRO_2636 -5.46378 0.50679 3.06051 -0.09535 0.00318 0.05987 1.175 -1.47688 -0 -0 -0.26494 0.6575 0 0 -0.5982 0 0 0.19934 -0.10832 0.01112 0.51501 0 -0.44745 0 -2.4119 0.34665 1.05657 -3.27527
ILE_2637 -7.1045 0.79192 2.22749 -0.69896 0.78516 0.16686 1.72505 -2.13356 -0 -0 -0.3072 -0.00097 0 0 -0.96998 0 0 0.20242 0.21028 0.16474 1.27186 0 0.10303 0 0.73287 0.07516 0.59997 -2.15835
LEU_2638 -7.23147 0.97631 3.41541 -0.4821 0.20891 0.10436 2.81796 -2.37044 -0.00895 -0.028 -1.60253 0.24104 0 0 0 0 0 0.26625 -0.00796 1.08263 0.62727 0 -0.23487 0 0.18072 0.38486 0.94621 -0.71438
TRP_2639 -11.7168 2.84772 5.41924 -0.75861 0.18348 0.35328 2.39151 -3.67404 -0.00875 -0.09384 -1.92559 -0.2549 0 0 -0.13499 0 0 0.22488 -0.05277 0.42148 0 2.71036 -0.01854 0 1.6906 0.621 1.7897 0.01446
VAL_2640 -6.51681 0.80728 4.01005 -0.27221 0.16096 0.05782 1.8928 -2.52924 -0.00932 -0.03406 -1.7326 -0.37395 0 0 0 0 0 0.05567 -0.07306 0.00052 0.25442 0 -0.78296 0 1.9342 0.16958 1.31302 -1.6679
GLU_2641 -2.91805 0.24487 2.45877 -0.24394 0.03514 0.37906 0.29209 -1.13593 -0.01093 -0.09602 -0.23995 -0.5437 0 0 0 0 0 0.13538 -0.02365 0.02534 0 3.65901 0.2861 0 -2.7348 0.12586 0.27338 -0.03196
ARG_2642 -7.62527 0.34414 6.8629 -0.56869 0.05471 0.34692 2.77985 -3.16037 -0.0372 -0.34963 -2.31291 0.65954 0 0 -0.68707 0 0 0.04756 -0.00175 0.34708 1.79327 0 -0.07052 0 -1.2888 0.15572 0.43698 -2.27356
LYS_2643 -4.24145 0.19019 3.27778 -0.50396 0.11037 0.29586 1.37526 -1.50798 -0 -0 -0.85255 0.16417 0 0 0 0 0 0.03122 0.02731 0.05448 2.22752 0 -0.00348 0 -1.5107 -0.32656 0.48844 -0.7041
MET_2644 -6.23834 0.3928 3.37472 -0.77405 0.39166 0.37243 1.54854 -1.95749 -0 -0 -1.15785 -0.21634 0 0 0 0 0 0.02002 0.09899 0.02378 2.50343 0 -0.17289 0 0.60916 -0.3049 0.69613 -0.7902
THR_2645 -3.38625 0.23381 3.14509 -0.19233 0.12196 0.07057 1.43993 -1.72504 -0 -0 -0.52307 -0.39757 0 0 0 0 0 0.0069 -0.01408 0.00011 0.05647 0 -0.02447 2.29778 -1.0874 -0.03079 0.60556 0.59719
LEU_2646 -7.64989 0.61829 3.53131 -0.47197 0.161 0.10273 2.17141 -2.50268 -0 -0 -0.88975 0.22135 0 0 0 0 0 0.01702 0.0601 0.06375 0.367 0 -0.27486 0 0.18072 -0.00796 0.25106 -4.05137
TRP_2647 -11.4157 1.22066 5.90732 -1.36974 0.11199 0.51877 3.41257 -3.70328 -0 -0 -1.91199 -0.44314 0 0 0 0 0 0.02412 -0.01548 0.32523 0 1.76337 -0.30649 0 1.6906 -0.12085 0.39771 -3.91433
ALA_2648 -5.02022 0.29714 4.46126 -0.022 0 0 2.59155 -2.65344 -0 -0 -2.39581 -0.36559 0 0 0 0 0 0.01149 -0.04199 0 0 0 -0.32601 0 1.8394 -0.24227 0.34991 -1.51658
ILE_2649 -6.64063 0.66611 3.87298 -0.49638 0.40735 0.10032 2.61453 -2.60053 -0 -0 -1.99082 -0.05724 0 0 0 0 0 0.00083 -0.06793 0.1042 0.54386 0 -0.461 0 0.73287 -0.25521 0.37688 -3.14981
GLN_2650 -9.16287 0.72335 6.27867 -0.25482 0.02264 0.17165 3.48279 -3.60142 -0.01594 -0.14027 -2.98111 -0.41248 0 0 0 0 0 0.00318 0.1064 0.03961 0 2.71782 -0.22833 0 -0.18838 -0.17721 0.44667 -3.17005
VAL_2651 -8.2989 1.05319 4.19012 -0.32513 0.32322 0.07478 2.9821 -3.08132 -0 -0 -2.51273 -0.15249 0 0 0 0 0 0.00752 -0.04783 0.03396 0.06395 0 -0.28251 0 1.9342 -0.24437 0.4513 -3.83095
ILE_2652 -5.6791 0.29783 4.90402 -0.49463 0.31929 0.10023 2.66633 -2.66241 -0 -0 -2.0814 0.00793 0 0 0 0 0 0.00135 -0.02327 0.02766 0.59533 0 -0.36382 0 0.73287 -0.04496 0.42988 -1.26686
VAL_2653 -7.37708 0.82291 4.41006 -0.3195 0.32041 0.0728 3.01219 -2.97543 -0 -0 -2.66957 -0.16401 0 0 0 0 0 0.00834 -0.03728 0.00447 0.07171 0 -0.25662 0 1.9342 -0.05062 0.40933 -2.7837
ALA_2654 -6.04792 0.45167 4.1364 -0.02214 0 0 3.1994 -2.84512 -0 -0 -2.61257 -0.35198 0 0 0 0 0 0.00968 0.02115 0 0 0 -0.31285 0 1.8394 -0.31027 0.37058 -2.47458
ILE_2655 -6.31123 0.4476 4.81216 -0.49807 0.3944 0.09982 2.65208 -2.68722 -0 -0 -2.4087 0.01741 0 0 0 0 0 0.00403 -0.06316 0.02661 0.52987 0 -0.44329 0 0.73287 -0.2352 0.29876 -2.63125
ILE_2656 -7.13259 0.60378 4.28508 -0.50143 0.44518 0.1003 2.66038 -2.72461 -0.0096 -0.0851 -2.07515 0.01625 0 0 0 0 0 0.00348 -0.05093 0.05522 0.50678 0 -0.42604 0 0.73287 0.04999 0.36735 -3.1788
SER_2657 -5.38897 0.19537 6.7971 -0.03095 2e-05 0.02176 3.66546 -3.12938 -0 -0 -4.55893 -0.05919 0 0 0 -0.41951 0 0.01127 0.0376 0.01147 0.51275 0 0.2954 1.80972 -0.77834 0.00093 0.3243 -0.6821
PHE_2658 -8.57404 0.87803 4.32594 -0.9254 0.0656 0.30795 2.92343 -2.80508 -0 -0 -2.64704 -0.01589 0 0 0 0 0 0.0152 0.00813 0.05217 0 1.74112 -0.48424 0 1.0402 0.01885 0.28855 -3.78651
LEU_2659 -6.07723 0.48239 5.40812 -0.4898 0.24583 0.11489 2.53199 -2.77433 -0 -0 -2.28592 0.25363 0 0 0 0 0 0.00409 -0.02017 0.03629 0.35941 0 -0.27304 0 0.18072 -0.09734 0.37173 -2.02873
GLU_2660 -7.25387 0.37369 7.4753 -0.40475 0.0443 0.76578 3.67807 -3.49469 -0.0096 -0.0851 -3.61279 -0.59581 0 0 0 -0.97284 0 0.0012 -0.02041 0.17532 0 3.80177 -0.28064 0 -2.7348 -0.45373 0.37605 -3.22753
THR_2661 -6.83906 0.52506 5.85028 -0.19952 0.10521 0.07096 3.35652 -3.06364 -0 -0 -2.92253 -0.01729 0 0 0 0 0 0.01941 -0.02191 0.06485 0.06401 0 -0.02666 2.27221 -1.0874 -0.21772 0.30605 -1.76117
MET_2662 -7.24703 0.38446 3.97591 -0.67424 0.09272 0.32634 2.5094 -2.48328 -0 -0 -2.14883 -0.03204 0 0 0 0 0 0.00504 -0.0326 0.16223 2.56866 0 -0.0255 0 0.60916 0.01619 0.35095 -1.64246
LEU_2663 -7.05066 0.96773 4.50718 -0.44956 0.1417 0.09678 2.57921 -2.68907 -0 -0 -2.29474 0.21987 0 0 0 0 0 0.06273 0.1051 0.16179 0.46144 0 -0.25159 0 0.18072 -0.17784 0.51638 -2.91282
LEU_2664 -6.28124 0.35384 4.96534 -0.48513 0.25231 0.12029 2.62642 -2.73421 -0.00573 -0.04725 -2.28287 0.20908 0 0 0 0 0 0.03409 0.02082 0.16713 0.31963 0 -0.2905 0 0.18072 -0.27624 0.51531 -2.63819
ILE_2665 -7.5857 0.83763 4.91703 -0.51488 0.39763 0.10487 2.68325 -2.99426 -0 -0 -1.65139 -0.02245 0 0 -1.05987 0 0 0.0452 -0.01022 0.01936 0.555 0 -0.40803 0 0.73287 -0.16014 0.43343 -3.68067
TYR_2666 -5.39814 0.34057 4.48435 -0.7808 0.02263 0.23256 1.97829 -2.34798 -0 -0 -1.41337 -0.31054 0 0 0 0 0 0.09623 -0.00923 0.02401 0 1.81581 -0.44184 0.00128 1.2797 0.06382 0.41262 0.04997
LEU_2667 -8.28494 1.53344 3.32249 -0.57672 0.50975 0.14122 2.14352 -2.58144 -0 -0 -1.46681 0.35067 0 0 0 0 0 0.02088 -0.05069 0.00069 0.30779 0 -0.28204 0 0.18072 -0.11803 0.9085 -3.94101
SER_2668 -4.30157 0.366 4.88438 -0.02916 0.01726 0.02835 1.79977 -2.2809 -0.00531 -0.06014 -2.28157 -0.11518 0 0 0 0 0 0.10287 -0.06961 0.04999 0.60994 0 -0.08807 0.60186 -0.77834 -0.34342 1.07248 -0.82038
TYR_2669 -6.10912 0.68069 4.39401 -0.93361 0.3234 0.31381 1.36392 -2.50204 -0.00733 -0.08807 -1.00057 -0.24474 0 0 0 0 0 0.08333 -0.00996 0.15881 0 3.14788 0.24539 0.00127 1.2797 0.15119 0.93518 2.18314
LYS_2670 -6.03242 0.72594 7.31367 -0.60283 0.13435 0.57312 3.28117 -2.9618 -0 -0 -4.67677 -0.06353 0 0 0 -0.40764 0 1.34572 0.28278 0.03442 2.57251 0 0.12046 0 -1.5107 1.27143 0.94034 2.34021
GLY_2671 -2.79884 0.17298 2.13565 -8e-05 0 0 0.80736 -1.28829 -0.00515 -0.02816 -1.29417 -0.37842 0 0 0 0 0 1.92367 0.14322 0 0 0 -0.84703 0 0.83697 1.80254 0.69224 1.87448
ASN_2672 -8.30265 1.87898 7.90121 -0.37115 0.37163 0.82433 3.98095 -3.85253 -0.01409 -0.1498 -2.86432 -0.52142 0 0 0 -0.62091 0 2.03344 0.01706 0.06729 0 2.03814 -0.55616 0 -0.93687 0.83543 1.73862 3.49719
ILE_2673 -6.67471 1.16109 3.08644 -0.68917 0.41269 0.23449 2.46999 -2.23663 -0.0098 -0.12501 -2.16266 0.31442 0 0 0 0 0 0.59803 -0.06861 0.04322 0.95724 0 0.01481 0 0.73287 -0.13831 1.81162 -0.26801
TRP_2674 -10.3977 1.80975 6.75827 -1.40913 0.32808 0.54902 3.51904 -3.8335 -0.01009 -0.08022 -2.06481 -0.76125 0 0 -0.48748 0 0 0.10173 -0.07811 0.15432 0 1.51751 -0.01079 0 1.6906 -0.35877 0.73334 -2.33021
GLU_2675 -6.26141 1.47262 7.05534 -0.6601 0.327 1.25446 2.70517 -3.08341 -0.00525 -0.07241 -1.89219 -0.72672 0 0 0 0 0 0.24037 -0.00552 0.02192 0 4.16378 -0.33077 0 -2.7348 -0.52762 1.16816 2.10864
GLN_2676 -6.81645 0.54885 6.39539 -0.2902 0.01893 0.22901 2.27803 -3.04955 -0.0272 -0.2427 -1.27591 -0.47155 0 0 -1.05987 0 0 0.06081 -0.05242 0.20582 0 3.4741 -0.15359 0 -0.18838 -0.2758 1.06019 0.36754
ILE_2677 -8.86185 1.15506 2.47186 -0.50147 0.47058 0.09761 2.37377 -2.40853 -0 -0 -1.11664 0.12202 0 0 0 0 0 0.02669 0.0534 0.11833 0.50795 0 -0.50211 0 0.73287 0.09037 0.52423 -4.64585
PHE_2678 -5.78169 0.5903 1.29257 -0.70276 0.07877 0.42048 1.12306 -1.43528 -0 -0 -1.62897 0.09579 0 0 0 0 0 0.16759 0.02046 0.05115 0 2.0709 -0.10945 0 1.0402 0.31837 0.72092 -1.66758
ARG_2679 -6.15082 0.82447 7.26624 -1.00655 0.30402 0.54404 3.15363 -3.14966 -0.0448 -0.34071 -2.97006 0.10994 0 0 0 -0.87818 0 0.14147 0.08581 0.01597 2.26979 0 -0.1975 0 -1.2888 0.13226 0.91644 -0.26298
VAL_2680 -4.46253 0.3162 2.54877 -0.31671 0.25174 0.07285 1.45573 -1.68449 -0.01453 -0.13397 -0.97948 -0.08613 0 0 0 0 0 0.03235 -0.02088 0 0.1069 0 -0.18417 0 1.9342 -0.1423 0.64914 -0.65732
SER_2681 -5.58336 0.72053 5.30365 -0.02204 0 0.02068 2.2143 -2.65841 -0 -0 -1.197 -0.4617 0 0 0 -0.10887 0 0.0136 -0.00642 0.07362 0.6669 0 0.37789 0.63895 -0.77834 0.24368 0.29224 -0.2501
PHE_2682 -9.00207 0.93071 4.57347 -0.97516 0.06114 0.40168 2.7923 -2.95742 -0.01644 -0.10474 -2.16208 0.07249 0 0 0 0 0 0.01652 -0.01122 0.02049 0 1.92294 -0.28765 0 1.0402 0.22652 0.26181 -3.19649
VAL_2683 -6.16688 0.44512 5.22408 -0.30789 0.1898 0.0694 2.82346 -2.94621 -0.00445 -0.02678 -2.64243 -0.11249 0 0 0 0 0 0.02846 -0.03862 0.00319 0.04697 0 -0.28766 0 1.9342 -0.07987 0.27972 -1.56889
LEU_2684 -8.05328 0.76738 3.85513 -0.50598 0.2279 0.12097 2.3674 -2.73902 -0.01241 -0.12548 -2.10472 0.23299 0 0 0 0 0 0.02201 0.01675 0.00208 0.30309 0 -0.29134 0 0.18072 -0.20998 0.42921 -5.5166
GLU_2685 -7.6564 0.84397 8.03682 -0.21519 0.04878 0.32359 3.49475 -3.71925 -0.01807 -0.11538 -3.52887 -0.60525 0 0 0 0 0 0.02242 -0.02502 0.32726 0 3.0516 -0.12795 0 -2.7348 -0.35731 0.49733 -2.45698
MET_2686 -9.80828 0.74287 4.83561 -0.71858 0.20451 0.34041 2.86564 -2.84067 -0 -0 -2.53135 -0.12492 0 0 0 0 0 0.04381 0.11137 0.015 2.43097 0 -0.05042 0 0.60916 -0.24812 0.60283 -3.52016
ILE_2687 -6.85957 0.83133 3.97051 -0.51174 0.48837 0.10684 1.92105 -2.40405 -0 -0 -1.44675 -0.08522 0 0 0 0 0 0.00772 0.01657 0.08717 0.65842 0 -0.3184 0 0.73287 -0.06438 0.73191 -2.13738
ASN_2688 -8.395 0.75491 7.05384 -0.20455 0.10514 0.31999 3.12437 -3.70261 -0 -0 -1.51231 -0.23729 0 0 0 -0.58937 0 0.01351 -0.04399 0.0011 0 1.66757 0.21722 0 -0.93687 0.21413 0.66844 -1.48177
THR_2689 -7.40493 0.73696 4.51179 -0.20787 0.16368 0.07452 3.26853 -2.73233 -0.00203 -0.0153 -3.69998 -0.00341 0 0 0 0 0 0.00339 0.15982 0.00342 0.06431 0 -0.02163 2.31168 -1.0874 0.36407 0.68322 -2.82948
LEU_2690 -8.91712 1.34075 4.61918 -0.49309 0.29961 0.12113 3.16997 -2.71927 -0.00947 -0.04627 -2.33468 0.2436 0 0 0 0 0 0.00617 0.42445 0.04688 0.45202 0 -0.2536 0 0.18072 1.30577 1.77185 -0.79141
PRO_2691 -7.84712 1.42769 4.05914 -0.07243 2e-05 0.04492 2.02878 -2.07993 -0 -0 -2.65825 0.60358 0 0 0 0 0 0.02295 -0.15088 0.08255 0.2637 0 -0.44864 0 -2.4119 1.15483 1.98198 -3.99902
PHE_2692 -10.8041 1.39352 3.93317 -0.63599 0.06382 0.25488 2.92852 -3.26186 -0 -0 -1.55961 0.00925 0 0 0 0 0 0.08369 0.01106 0.2408 0 2.46556 -0.04396 0 1.0402 0.04216 0.90733 -2.93156
ILE_2693 -7.62541 0.6739 4.10472 -0.48922 0.29869 0.09772 3.01459 -2.7099 -0 -0 -1.4832 0.01017 0 0 0 0 0 0.05766 -0.04681 0.00902 0.59668 0 -0.3987 0 0.73287 0.02242 0.55755 -2.57724
ILE_2694 -10.2696 1.52833 4.76949 -0.49424 0.37163 0.09497 2.91267 -3.21562 -2e-05 -0.00029 -2.20506 0.16857 0 0 0 0 0 0.17727 0.00611 0.12387 0.58628 0 -0.37839 0 0.73287 -0.01561 0.65898 -4.44776
THR_2695 -7.99991 1.27224 6.07356 -0.22445 0.27029 0.0788 2.91276 -3.33747 -0.01744 -0.16209 -1.89545 -0.1056 0 0 0 0 0 0.22127 0.02864 0.01427 0.38249 0 0.28904 2.25632 -1.0874 -0.02437 1.015 -0.03948
ILE_2696 -5.31209 0.6483 2.8525 -0.50977 0.61839 0.09961 1.7488 -1.85419 -0 -0 -0.60916 0.05871 0 0 0 0 0 0.09772 -0.00462 0.01856 0.53247 0 -0.38791 0 0.73287 0.02429 1.16265 -0.08287
PHE_2697 -5.0351 0.57945 2.21971 -0.66594 0.05637 0.33533 1.33227 -1.56567 -0 -0 -0.92908 0.06681 0 0 0 0 0 0.68136 0.15977 0.01246 0 2.36078 0.06394 0 1.0402 0.00383 0.94794 1.66444
TRP_2698 -8.28916 1.44001 4.4441 -0.94177 0.06334 0.68732 2.87602 -2.58881 -0.00896 -0.03871 -2.00957 -0.22352 0 0 0 0 0 0.0987 0.02566 0.00294 0 3.00159 0.02525 0 1.6906 1.14901 1.30623 2.71027
PRO_2699 -5.04043 0.93928 3.73935 -0.0677 1e-05 0.04274 1.77265 -1.58115 -0 -0 -1.70277 0.55614 0 0 0 0 0 0.01379 0.14415 0.02245 0.14363 0 -0.43114 0 -2.4119 7.19421 2.4855 5.81883
PRO_2700 -6.55681 1.48168 3.11834 -0.06907 0 0.04203 1.58427 -1.37059 -0 -0 -0.21885 0.63387 0 0 0 0 0 0.07138 -0.13157 0.00633 0.23628 0 -0.22051 0 -2.4119 5.98638 1.86323 4.04448
LEU_2701 -9.15315 1.82712 3.49623 -0.51546 0.15851 0.13633 2.5792 -2.62776 -0.00958 -0.04335 -2.07248 0.23399 0 0 0 0 0 0.03454 -0.00198 0.29992 0.26771 0 -0.09687 0 0.18072 -0.14689 0.85025 -4.60302
ARG_2702 -8.51545 1.30673 6.69009 -0.68437 0.10488 0.46451 3.28441 -3.1182 -0.00896 -0.03871 -3.51555 0.48742 0 0 -0.68707 0 0 0.02439 -0.13855 0.06299 1.87524 0 -0.07562 0 -1.2888 -0.29159 0.80763 -3.25458
ASN_2703 -7.14632 1.03311 7.07816 -0.37994 0.18915 0.69808 3.48603 -3.54729 -0 -0 -2.57999 -0.96394 0 0 0 -0.48734 0 0.02302 -0.043 0.00822 0 3.01923 -0.54514 0 -0.93687 -0.52035 0.74689 -0.8683
LEU_2704 -8.86225 0.68249 4.278 -0.46225 0.26779 0.07832 2.63071 -3.05313 -0.00958 -0.04335 -1.29023 0.20917 0 0 0 0 0 0.02693 0.19249 0.00425 0.53073 0 -0.3759 0 0.18072 -0.51546 0.79637 -4.73416
PHE_2705 -7.65463 0.50026 2.73299 -0.82897 0.06175 0.075 1.02084 -2.17001 -2e-05 -0.0003 -0.63896 -0.40212 0 0 0 0 0 0.01352 0.12395 0.03136 0 2.09427 0.08525 0 1.0402 -0.43806 0.65521 -3.69845
ILE_2706 -8.3455 0.91969 1.65839 -0.44337 0.23379 0.097 1.98644 -2.14982 -0.0059 -0.06986 -1.15828 -0.12227 0 0 0 0 0 0.00565 -0.04191 0.01598 0.31586 0 -0.71756 0 0.73287 -0.27326 1.45261 -5.90944
PRO_2707 -6.34882 0.76737 2.22472 -0.16993 0.05757 0.11331 1.82034 -1.48785 -0 -0 -0.77238 0.1472 0 0 0 0 0 0.04637 0.10604 0.00157 0.18869 0 -0.89752 0 -2.4119 0.32321 1.38708 -4.90493
VAL_2708 -7.49007 1.64286 3.00973 -0.29827 0.25065 0.05195 2.35908 -2.49879 -0 -0 -1.86189 0.43609 0 0 0 0 0 0.03891 -0.12396 0.00142 0.5506 0 0.45875 0 1.9342 0.21436 0.52945 -0.79494
PHE_2709 -9.76626 1.3162 2.40803 -0.93646 0.16135 0.39458 1.76302 -2.29814 -0.00731 -0.06593 -0.7555 -0.44576 0 0 0 0 0 0.02315 -0.06698 0.14169 0 2.52819 0.22801 0 1.0402 -0.09544 0.43195 -4.0014
LEU_2710 -6.75826 0.86713 4.03027 -0.48679 0.18854 0.12262 2.99281 -2.46328 -0 -0 -1.98108 0.15799 0 0 0 0 0 0.00592 0.00994 0.10014 0.17649 0 -0.07559 0 0.18072 -0.16192 0.38323 -2.71111
ASN_2711 -8.02665 0.91083 6.77835 -0.18764 0.03528 0.29932 3.86028 -3.3524 -0.02009 -0.20495 -2.73492 -0.38815 0 0 0 -0.58937 0 0.01352 0.08443 0.00139 0 1.65714 0.09651 0 -0.93687 -0.18132 0.4058 -2.47949
CYS:disulfide_2712 -5.71712 0.97757 4.58219 -0.06412 0.00035 0.06146 2.32925 -2.42473 -0 -0 -1.52625 -0.37036 0 0 0 0 -0.44883 0.00532 -0.03673 0.04953 1.02506 0 0.25889 0 3.6196 0.16344 0.34217 2.82671
TRP_2713 -9.28536 1.06942 4.42436 -1.38019 0.25786 0.6439 2.61178 -3.00262 -0.02097 -0.09369 -1.75837 -0.21247 0 0 0 0 0 0.03106 -0.02364 0.1056 0 1.78247 -0.16417 0 1.6906 0.11448 0.39768 -2.81226
LEU_2714 -9.8729 1.1795 4.89382 -0.51167 0.35507 0.12865 2.72701 -3.1844 -0 -0 -1.42243 0.22082 0 0 0 0 0 0.00572 0.23363 0.05814 0.30213 0 -0.28931 0 0.18072 -0.24575 0.67493 -4.56632
ALA_2715 -5.97758 0.50431 4.27207 -0.0205 0 0 3.14285 -2.89182 -0 -0 -2.73792 -0.36791 0 0 0 0 0 0.0308 0.10925 0 0 0 -0.21854 0 1.8394 -0.36616 0.50384 -2.17791
LYS_2716 -8.76508 0.63455 9.71173 -0.5971 0.15313 0.33772 4.60184 -4.07164 -0.01613 -0.05671 -4.89647 0.15167 0 0 0 -0.98679 0 0.05891 0.01365 0.3652 3.25073 0 0.0357 0 -1.5107 -0.33355 0.3827 -1.53666
HIS_D_2717 -7.34978 0.59705 7.64271 -0.66606 0.00952 0.70154 3.17181 -3.69688 -0.01994 -0.13065 -3.34575 -0.33286 0 0 0 -0.10887 0 0.03154 0.09626 0.02019 0 1.71719 -0.06078 0 -0.45461 -0.17211 0.56279 -1.78768
ALA_2718 -5.60497 0.39839 4.53366 -0.02127 0 0 2.93974 -2.78416 -0 -0 -2.48743 -0.37528 0 0 0 0 0 0.06261 0.0213 0 0 0 -0.31506 0 1.8394 -0.27421 0.44857 -1.6187
LEU_2719 -8.4216 1.07455 4.6208 -0.6854 0.21107 0.24222 3.03205 -3.00753 -0.00176 -0.01158 -2.50529 0.12822 0 0 0 0 0 0.06965 0.00463 0.00121 0.94814 0 -0.25464 0 0.18072 -0.35858 0.44517 -4.28795
GLU_2720 -7.28727 0.32842 8.3607 -0.2101 0.03804 0.31287 3.73922 -3.77229 -0.01994 -0.13065 -4.78133 -0.61146 0 0 0 -0.45571 0 0.07549 0.05977 0.16254 0 3.04649 -0.21435 0 -2.7348 -0.38565 0.50305 -3.97696
ASN_2721 -6.24973 0.29046 6.54663 -0.17688 0.03902 0.26224 2.46792 -3.0428 -0.0001 -0.00339 -2.16645 -0.30086 0 0 0 0 0 0.09486 0.06204 0 0 1.46032 0.37 0 -0.93687 -0.19353 0.36427 -1.11285
MET_2722 -10.4674 1.40938 5.53377 -0.33402 0.04104 0.10093 2.6817 -3.08034 -0.01438 -0.08832 -1.23672 -0.07203 0 0 0 0 0 0.04652 0.05985 0.00611 1.75896 0 0.03154 0 0.60916 0.0732 0.53879 -2.40229
ILE_2723 -8.53591 1.45611 4.06339 -0.52 0.44696 0.10124 2.64146 -2.87727 -0 -0 -2.29851 0.22268 0 0 0 0 0 0.03148 0.04288 0.31796 0.45542 0 -0.46881 0 0.73287 0.0929 0.91425 -3.18088
ASN_2724 -8.16847 1.22518 6.87641 -0.1886 0.04979 0.28766 3.09506 -3.53075 -0.00187 -0.01497 -2.69397 -0.36112 0 0 0 0 0 0.04113 0.03673 0.00024 0 1.54832 0.00361 0 -0.93687 0.02505 0.96603 -1.74141
ASP_2725 -6.10277 0.65893 8.23442 -0.22146 0.00707 0.7302 3.43708 -3.43639 -0 -0 -5.64818 0.08446 0 0 0 -1.17421 0 0.10854 -0.06318 0.14486 0 3.71139 -0.0648 0 -2.3716 -0.19545 0.73739 -1.42369
PHE_2726 -4.27717 0.74445 3.53097 -0.6032 0.02807 0.29613 2.36564 -2.04427 -0 -0 -1.63011 -0.01894 0 0 0 0 0 0.0242 -0.04894 0.03183 0 2.16436 0.10679 0 1.0402 -0.29273 0.51708 1.93438
HIS_2727 -8.49571 1.29071 6.65451 -0.36726 0.01801 0.44098 2.94755 -3.50605 -0 -0 -2.37551 -0.33852 0 0 0 0 0 0.01557 0.21725 0.02173 0 2.12744 -0.09762 0 -0.45461 -0.35244 0.648 -1.60597
ARG_2728 -6.16637 0.75274 5.89567 -0.63074 0.08238 0.36222 2.95237 -2.80092 -0 -0 -2.31197 0.17016 0 0 0 -0.99417 0 0.01121 -0.04251 0.23872 2.5017 0 -0.13477 0 -1.2888 -0.4434 0.87911 -0.96737
ALA_2729 -3.2013 0.58046 2.57091 -0.0269 0.00293 0 1.43407 -1.57951 -0.00379 -0.01439 -1.6089 -0.4355 0 0 0 0 0 0.01279 0.01703 0 0 0 -0.00168 0 1.8394 -0.56473 0.7687 -0.21041
ILE_2730 -5.63613 1.05258 2.09807 -0.4908 0.43345 0.09373 1.34259 -1.57376 -0 -0 -1.29097 -0.11068 0 0 0 0 0 0.01387 -0.00229 0.096 0.39863 0 0.07951 0 0.73287 5.25429 0.86406 3.35503
LEU_2731 -3.97464 0.47156 2.54356 -0.48385 0.17767 0.12447 1.68388 -1.47294 -0 -0 -2.10121 -0.00277 0 0 -1.35848 0 0 0.03544 0.20803 0.04705 1.0672 0 -0.13965 0 0.18072 5.83729 0.85757 3.7009
ARG_2732 -4.65448 0.19547 4.83318 -0.86068 0.19075 0.61501 1.75635 -2.27549 -0.00379 -0.01439 -2.15976 -0.19853 0 0 -0.42058 0 0 0.02861 0.14153 0.03695 2.9476 0 -0.19569 0 -1.2888 1.32139 0.5677 0.56236
THR_2733 -3.17864 0.24279 2.63898 -0.20809 0.20814 0.07846 1.4244 -1.53956 -0 -0 -0.7224 -0.46279 0 0 0 0 0 0.0067 -0.01129 0.00845 0.07435 0 -0.0243 2.29784 -1.0874 1.10088 0.42638 1.27291
GLN_2734 -4.94786 0.18695 4.15903 -0.7819 0.06526 0.79648 1.88186 -2.21079 -0.00031 -0.0043 -1.68114 -0.75916 0 0 -0.93653 0 0 0.00737 -0.00346 0.02192 0 2.82266 -0.14788 0 -0.18838 -0.08796 0.30547 -1.50267
SER_2735 -4.09363 0.23536 4.83405 -0.02319 0 0.02123 1.8951 -2.31751 -0 -0 -1.37711 -0.37223 0 0 0 0 0 0.00632 -0.02588 0.00449 0.4749 0 0.31807 0.61241 -0.77834 -0.08713 0.22355 -0.44955
ALA_2736 -5.41556 0.37413 4.64225 -0.02258 0 0 2.35765 -2.79024 -0 -0 -1.80237 -0.35456 0 0 0 0 0 0.00763 0.00164 0 0 0 -0.2756 0 1.8394 -0.16162 0.25855 -1.34129
MET_2737 -8.72219 0.63742 5.53178 -0.32836 0.05969 0.08763 2.66438 -2.97851 -0 -0 -1.81611 -0.01262 0 0 0 0 0 0.00726 0.0667 0.01627 1.78849 0 0.10087 0 0.60916 -0.10232 0.26611 -2.12435
PHE_2738 -6.25089 0.3403 5.29701 -1.11436 0.15025 0.49519 2.56134 -2.83654 -0 -0 -2.27543 0.05012 0 0 0 0 0 0.01009 0.0097 0.13741 0 1.8141 -0.4062 0 1.0402 0.1237 0.35127 -0.50274
ASN_2739 -7.44048 0.96499 6.04652 -0.18363 0.02969 0.26698 2.9257 -3.33628 -0 -0 -2.56429 -0.30882 0 0 0 0 0 0.02537 0.08208 0.00612 0 1.50544 0.43205 0 -0.93687 0.05475 0.67661 -1.75406
GLN_2740 -7.21153 0.52428 6.26431 -0.37524 0.06925 0.24953 3.3469 -3.22863 -0 -0 -3.55988 -0.70825 0 0 0 -0.58911 0 0.00261 0.03558 0.10303 0 3.63879 -0.13628 0 -0.18838 -0.09203 0.6485 -1.20655
VAL_2741 -7.78365 0.81094 4.34012 -0.31128 0.19907 0.07007 2.97756 -2.98325 -0 -0 -2.08397 -0.0898 0 0 0 0 0 0.02584 -0.00406 0.01392 0.07381 0 -0.2518 0 1.9342 -0.20771 0.35394 -2.91605
LEU_2742 -6.80808 0.42583 4.22191 -0.69196 0.1983 0.26353 2.65496 -2.52884 -0 -0 -3.1256 0.11062 0 0 0 0 0 0.01754 0.0168 0.0557 0.91035 0 -0.21735 0 0.18072 -0.12513 0.26659 -4.17412
ILE_2743 -7.78532 0.43144 5.62935 -0.49428 0.35105 0.1022 2.98412 -3.02837 -0 -0 -2.91147 -0.03098 0 0 0 0 0 0.02722 -0.03518 0.0383 0.5579 0 -0.41114 0 0.73287 -0.06019 0.31965 -3.58281
LEU_2744 -9.55945 0.92097 5.16252 -0.47033 0.15726 0.10539 3.20856 -3.25501 -0 -0 -2.16747 0.22307 0 0 0 0 0 0.01108 0.11097 0.23418 0.39959 0 -0.25748 0 0.18072 -0.13821 0.48294 -4.65068
PHE_2745 -6.98431 0.55738 4.11928 -0.5847 0.10364 0.23113 2.58621 -2.71055 -0 -0 -2.42602 -0.08527 0 0 0 0 0 0.01937 0.01959 0.22336 0 2.63323 0.11122 0 1.0402 -0.23545 0.4989 -0.88279
CYS_2746 -6.84825 0.47757 5.37581 -0.04957 0 0.01699 2.75426 -2.68733 -0 -0 -2.95585 -0.02835 0 0 0 0 0 0.01592 0.07907 0.00902 0.28016 0 0.27147 0 3.6196 -0.02646 0.36387 0.66794
THR_2747 -7.06522 0.70217 7.24667 -0.20122 0.12507 0.07267 3.70991 -3.40326 -0.01063 -0.11432 -3.8329 -0.1151 0 0 0 -0.53108 0 0.00162 -0.00335 0.00054 0.05486 0 -0.01056 2.32018 -1.0874 0.1613 0.32287 -1.65714
LEU_2748 -7.94277 0.62502 3.50188 -0.46326 0.16875 0.10753 2.50302 -2.59582 -0.00846 -0.07139 -1.8529 0.22232 0 0 0 0 0 0.01145 0.0236 0.0644 0.3305 0 -0.27636 0 0.18072 -0.07386 0.36078 -5.18486
LEU_2749 -4.93262 0.28298 5.16043 -0.47784 0.20055 0.11165 2.62035 -2.54456 -0 -0 -2.79102 0.22843 0 0 0 0 0 0.02018 0.07457 0.04699 0.4148 0 -0.26212 0 0.18072 -0.29318 0.33988 -1.61982
CYS:disulfide_2750 -6.35643 0.59602 5.87437 -0.04142 0.00017 0.01899 2.88736 -2.86692 -0 -0 -3.17552 -0.3711 0 0 0 0 -0.44883 0.00388 0.09342 0.0107 0.3711 0 0.33979 0 3.6196 -0.14666 0.43138 0.83989
LEU_2751 -6.598 0.60648 3.7987 -0.45854 0.13639 0.10002 2.21274 -2.5001 -0 -0 -2.49568 0.20127 0 0 0 0 0 0.0075 -0.00524 0.06556 0.42454 0 -0.25646 0 0.18072 -0.14839 0.48684 -4.24166
VAL_2752 -7.09318 0.61297 3.99937 -0.31429 0.23478 0.0724 2.96335 -2.74045 -0 -0 -3.11992 -0.21867 0 0 0 0 0 0.02179 -0.04534 0.01986 0.10026 0 -0.39224 0 1.9342 -0.12361 0.42681 -3.66192
PHE_2753 -8.65574 0.72168 4.55768 -0.8526 0.02883 0.30044 2.90156 -2.73579 -0 -0 -3.18091 -0.01144 0 0 0 0 0 0.022 -0.01472 0.00103 0 1.87479 -0.4268 0 1.0402 0.00295 0.2882 -4.13865
THR_2754 -5.42322 0.29302 5.18528 -0.19783 0.09267 0.06984 2.70834 -2.67779 -0 -0 -3.53354 -0.02769 0 0 0 0 0 0.01331 0.07338 0.04943 0.06966 0 -0.00708 2.26421 -1.0874 0.04282 0.26655 -1.82604
GLY_2755 -4.5273 0.221 4.55934 -5e-05 0 0 2.24555 -2.37801 -0.0068 -0.04168 -2.30468 -0.41389 0 0 0 0 0 0.03351 -0.0613 0 0 0 0.38389 0 0.83697 0.50863 0.2608 -0.68402
THR_2756 -8.23308 0.72932 6.95002 -0.20217 0.12254 0.07074 3.78825 -3.53654 -0.01124 -0.16211 -4.61825 -0.01004 0 0 0 0 0 0.01904 -0.02104 0.00248 0.06332 0 0.02979 2.30021 -1.0874 0.56892 0.23309 -3.00415
CYS_2757 -7.61712 0.75115 4.18324 -0.04762 0 0.01555 2.40193 -2.35973 -0.00481 -0.08694 -3.23105 0.05679 0 0 0 0 0 0.00494 -0.00671 0.07098 0.31075 0 0.2794 0 3.6196 0.33455 0.31033 -1.01478
GLY_2758 -3.99962 0.12545 4.20912 -4e-05 0 0 2.05064 -2.22903 -0 -0 -2.41402 -0.40544 0 0 0 0 0 0.0125 -0.06446 0 0 0 0.39227 0 0.83697 0.69494 0.26605 -0.52467
ILE_2759 -7.98662 0.6219 4.03449 -0.51412 0.33556 0.10252 2.50439 -2.68614 -0 -0 -2.31898 0.0395 0 0 0 0 0 0.01496 -0.07081 0.05525 0.54324 0 -0.47882 0 0.73287 0.48688 0.38716 -4.19678
GLN_2760 -7.4397 0.40193 6.83067 -0.78995 0.0367 0.79103 2.6734 -3.2819 -0.0479 -0.47792 -2.12118 -0.73605 0 0 -0.61915 0 0 0.00584 0.02108 0.32109 0 4.24353 -0.19226 0 -0.18838 -0.15022 0.67201 -0.04732
HIS_2761 -8.82238 0.79708 7.41476 -0.68996 0.01596 0.70537 3.5624 -3.899 -0.00999 -0.12152 -3.16127 -0.27021 0 0 -0.96998 0 0 0.00141 -0.01441 0.11924 0 1.60105 -0.21583 0 -0.45461 -0.10043 0.644 -3.86834
LEU_2762 -7.38943 0.7586 3.96301 -0.49942 0.32563 0.12648 2.30593 -2.61326 -0 -0 -1.7351 0.24824 0 0 0 0 0 0.00365 -0.06444 0.01017 0.27195 0 -0.29758 0 0.18072 -0.12739 0.55336 -3.97888
GLU_2763 -8.58008 0.72322 10.5709 -0.40647 0.04764 0.77037 4.99028 -4.5022 -0.01874 -0.13492 -5.77729 -0.38368 0 0 -1.8086 -0.7066 0 0.00467 0.17349 0.30839 0 3.16142 -0.08756 0 -2.7348 -0.26771 0.73305 -3.92521
ARG_2764 -7.95478 0.74554 7.52687 -0.79002 0.15751 0.47667 3.45187 -3.41199 -0.00883 -0.0958 -4.4231 0.20619 0 0 -0.5982 -1.00685 0 0.00325 -0.08804 0.16992 2.91597 0 -0.09213 0 -1.2888 -0.2773 0.84086 -3.54119
ALA_2765 -4.35112 0.73943 1.9763 -0.02661 0.0022 0 1.79941 -1.67511 -0 -0 -1.58441 -0.41369 0 0 -0.69944 0 0 0.02232 0.07842 0 0 0 -0.04343 0 1.8394 -0.48026 0.51892 -2.29766
GLY_2766 -2.97876 0.30407 3.53968 -0.00098 0 0 1.50988 -1.77153 -0 -0 0.4218 -0.27301 0 0 0 0 0 0.04252 -0.09375 0 0 0 -1.36922 0 0.83697 0.77937 0.22891 1.17596
GLU_2767 -2.26564 0.13416 3.87317 -0.22224 0.03232 0.34952 1.75832 -1.49988 -0 -0 -1.62769 -0.53793 0 0 0 -0.78484 0 0.09057 0.01566 0.09577 0 2.72008 -0.02918 0 -2.7348 1.05347 0.33125 0.75211
ASN_2768 -3.93778 0.25449 3.68054 -0.22593 0.00829 0.40603 0.68256 -1.86016 -0.01638 -0.09533 -0.02585 -0.44664 0 0 0 0 0 0.14033 -0.11119 0.00237 0 2.66307 0.10485 0 -0.93687 0.0035 0.30707 0.59698
LEU_2769 -6.09987 0.3409 2.658 -0.48424 0.1468 0.10312 1.4001 -1.75277 -0.01199 -0.12507 -0.85178 0.2114 0 0 -0.61915 0 0 0.08509 0.05999 0.22154 0.46679 0 -0.37919 0 0.18072 -0.15439 0.32994 -4.27408
SER_2770 -5.36483 0.45914 5.38122 -0.02495 0 0.05978 2.90293 -2.47797 -0 -0 -2.55481 -0.54812 0 0 -0.64711 -0.57746 0 0.04468 0.0251 0.11017 0.1595 0 -0.4734 0.60486 -0.77834 -0.41815 0.47193 -3.64579
LEU_2771 -6.61507 0.52505 2.1274 -0.62926 0.28302 0.22557 1.94492 -1.91772 -0 -0 -0.51575 0.07466 0 0 0 0 0 0.08449 0.03852 0.39003 1.23602 0 -0.30725 0 0.18072 -0.43069 0.39831 -2.90704
LEU_2772 -5.54855 0.4333 2.91351 -0.46847 0.15569 0.10178 1.83379 -1.94979 -0 -0 -1.04773 0.21844 0 0 0 0 0 0.06992 -0.00875 0.01692 0.36431 0 -0.27456 0 0.18072 -0.31578 0.39213 -2.93312
THR_2773 -6.70582 0.69479 5.39113 -0.20316 0.13706 0.07345 2.97194 -2.83517 -0 -0 -2.00313 -0.10126 0 0 -0.64711 -0.57746 0 0.024 0.04555 0.01187 0.06871 0 -0.02274 2.28064 -1.0874 -0.08408 0.37161 -2.1966
SER_2774 -7.36014 0.50946 6.7091 -0.03126 0 0.07141 3.36696 -3.29487 -0.01963 -0.28894 -3.09596 -0.45743 0 0 0 0 0 0.02214 0.07834 0.02148 0.88158 0 0.31516 0.77417 -0.77834 0.09802 0.34367 -2.13506
PHE_2775 -7.49192 0.61439 4.78374 -0.87469 0.04443 0.29818 2.80771 -2.88354 -0.00114 -0.0099 -2.45828 -0.0258 0 0 0 0 0 0.02185 0.00779 0.02098 0 1.79819 -0.42207 0 1.0402 0.03618 0.28016 -2.41353
TYR_2776 -10.2889 1.66498 5.70456 -0.87715 0.06637 0.28058 4.02407 -3.57367 -0 -0 -2.67471 -0.30009 0 0 0 0 0 0.0304 0.05023 0.06839 0 1.86307 -0.47326 0.00673 1.2797 0.08568 0.35927 -2.70373
PHE_2777 -10.5418 1.56922 4.6191 -0.97559 0.08729 0.31627 3.26359 -3.30267 -0 -0 -3.71292 -0.02956 0 0 0 0 0 0.00855 -0.01415 0.05451 0 1.77869 -0.5269 0 1.0402 0.17499 0.52244 -5.6687
CYS_2778 -8.95086 0.91291 5.70973 -0.04783 0 0.01756 3.27001 -3.07216 -0.00838 -0.12683 -3.61105 0.01002 0 0 0 0 0 0.04218 -0.00768 0.00115 0.30045 0 0.26026 0 3.6196 0.27668 0.60041 -0.80384
ILE_2779 -8.82978 0.71085 3.86093 -0.67658 0.55114 0.15775 2.84939 -2.75549 -0 -0 -3.65428 0.23615 0 0 0 0 0 0.03388 -0.05658 0.02701 0.55566 0 -0.38457 0 0.73287 0.15992 0.69628 -5.78547
VAL_2780 -8.71113 0.78144 3.9225 -0.2948 0.12469 0.06048 3.44863 -3.24187 -0.00114 -0.0099 -3.22931 -0.11464 0 0 0 0 0 0.00762 0.08405 0.0031 0.15948 0 -0.21604 0 1.9342 -0.1329 0.87814 -4.54739
THR_2781 -7.04654 0.5001 4.72275 -0.19168 0.10839 0.06436 3.37256 -2.8436 -0 -0 -3.65413 0.04791 0 0 0 -0.58058 0 0.01332 -0.0011 0.00151 0.05816 0 -0.00325 2.29097 -1.0874 0.13575 0.7738 -3.31871
PHE_2782 -8.39793 1.25751 1.81559 -0.44305 0.00595 0.14771 1.46939 -2.11579 -0.00509 -0.0855 -1.1686 -0.11997 0 0 0 0 0 0.0768 -0.04571 0.27158 0 2.57681 0.15621 0 1.0402 0.11592 0.79402 -2.65395
SER_2783 -5.47414 0.76928 4.37501 -0.03936 0.01544 0.02836 2.33061 -2.44285 -0 -0 -2.33587 0.08653 0 0 0 0 0 0.04098 -0.0724 0.21092 0.64463 0 -0.10747 1.74915 -0.77834 -0.29063 0.81314 -0.47703
THR_2784 -5.44748 0.72141 4.91887 -0.14884 0.0805 0.10257 2.61135 -2.62426 -0.0189 -0.24368 -1.60869 -0.44715 0 0 0 0 0 0.02056 -0.0539 0.09418 0.94276 0 1.42788 2.85337 -1.0874 1.04317 0.49443 3.63077
VAL_2785 -7.30612 0.99291 1.45385 -0.32388 0.26564 0.07491 1.64148 -2.10482 -0 -0 -0.97118 -0.51187 0 0 0 0 0 0.08049 0.36409 0.07577 0.34291 0 -0.36543 0 1.9342 1.26042 0.79476 -2.30186
GLY_2786 -3.39148 0.40007 2.76598 -4e-05 0 0 1.21144 -1.71064 -0.01379 -0.11947 0.78785 -0.35512 0 0 0 0 0 0.01635 -0.15144 0 0 0 -0.76098 0 0.83697 -0.12221 1.38933 0.78283
TYR_2787 -9.21178 1.64051 1.69242 -0.67588 0.24282 0.34295 2.40167 -2.18846 -0 -0 -0.56533 -0.23126 0 0 0 -0.57986 0 0.01268 0.00399 0.03511 0 2.92021 0.12351 0.04246 1.2797 -0.28868 1.15329 -1.84993
GLY_2788 -2.48277 0.22381 2.41 -5e-05 0 0 0.66922 -1.36158 -0 -0 0.1511 -0.37403 0 0 0 0 0 0.15798 -0.18135 0 0 0 -1.45798 0 0.83697 -0.65014 0.49024 -1.56858
ASP_2789 -3.52914 0.35756 4.52176 -0.18621 0.14481 0.62159 1.36052 -1.97725 -0.00422 -0.0257 -1.98716 -3.23097 0 0 -0.29328 0 0 0.03437 0.14113 0.10019 0 4.53113 -0.07275 0 -2.3716 -0.67105 0.5096 -2.02665
VAL_2790 -5.29579 0.9531 1.68074 -0.28382 0.16973 0.06365 0.53677 -1.6505 -0.00422 -0.0257 -1.46224 -0.33636 0 0 -0.29328 0 0 0.00949 0.10366 0.00417 0.18798 0 -0.72905 0 1.9342 -0.31458 0.54013 -4.21194
THR_2791 -4.40687 0.53432 2.16242 -0.11691 0.06155 0.08805 0.33103 -1.34483 -0 -0 -0.04977 -0.46472 0 0 0 0 0 0.04225 0.09607 0.07305 0.22893 0 -0.24608 2.27459 -1.0874 -0.41072 1.03545 -1.1996
PRO_2792 -6.49394 0.95772 3.37968 -0.19525 0.00731 0.14305 0.93915 -1.31501 -0 -0 -1.00701 -0.01708 0 0 -0.71153 0 0 0.01506 0.05931 0.0058 0.4393 0 -0.74182 0 -2.4119 -0.3979 1.03407 -6.31098
LYS_2793 -4.38504 0.18382 5.94955 -0.51988 0.14813 0.32948 2.24419 -2.30901 -0.01878 -0.15638 -3.36002 0.16782 0 0 -0.98463 -0.78484 0 0.02652 -0.02741 0.03645 2.38055 0 -0.21308 0 -1.5107 0.15424 0.35788 -2.29113
ILE_2794 -8.25639 1.00964 5.17508 -0.60113 0.36486 0.10523 2.8121 -2.85257 -0.04895 -0.38501 -2.52559 0.48995 0 0 -0.82398 0 0 0.04648 0.02408 0.03164 0.93661 0 -0.45601 0 0.73287 0.04192 1.05377 -3.1254
TRP_2795 -5.55686 1.21011 2.7551 -1.16241 0.08605 0.35598 1.73881 -1.7935 -0.01349 -0.13623 -0.81891 -0.34235 0 0 0 0 0 0.03091 0.08208 0.14925 0 2.08543 -0.52116 0 1.6906 5.69596 2.40858 7.94395
PRO_2796 -5.43512 1.27448 2.29572 -0.08754 0.00021 0.0542 1.14586 -1.3389 -0 -0 -0.94569 0.6656 0 0 0 0 0 0.01116 -0.11768 0.02116 0.50847 0 -0.30273 0 -2.4119 5.73803 1.85253 2.92786
SER_2797 -7.34123 0.93123 7.15531 -0.02626 0 0.05978 3.99884 -3.29538 -0.03322 -0.28866 -2.7464 -0.59447 0 0 0 -0.7066 0 0.00975 0.00383 0.0021 0.74678 0 0.32226 0.63867 -0.77834 0.13623 0.62676 -1.17903
GLN_2798 -8.72395 0.50922 7.16906 -0.27056 0.05098 0.2202 3.19052 -3.58891 -0.01349 -0.13623 -2.98439 -0.47184 0 0 -0.71153 0 0 0.01612 0.0882 0.01235 0 2.70258 -0.12128 0 -0.18838 0.23901 0.56161 -2.45069
LEU_2799 -6.55866 0.40078 4.1506 -0.6882 0.22994 0.25811 2.40534 -2.58918 -0.01577 -0.1178 -1.89312 0.11656 0 0 0 0 0 0.00996 0.07223 0.01777 0.87975 0 -0.23805 0 0.18072 -0.2082 0.53154 -3.05569
LEU_2800 -6.69581 0.34005 5.14983 -0.70037 0.26442 0.29689 2.8556 -2.87867 -0 -0 -2.57587 0.05735 0 0 0 0 0 0.01336 0.00795 0.02488 0.9967 0 -0.24216 0 0.18072 -0.19768 0.42669 -2.67611
VAL_2801 -8.7825 0.86927 3.99167 -0.31092 0.16462 0.06839 3.37006 -2.99624 -0 -0 -2.60912 -0.11365 0 0 0 0 0 0.0225 0.06085 0.04693 0.0773 0 -0.25593 0 1.9342 -0.1927 0.41658 -4.23869
VAL_2802 -8.28733 1.32141 3.79323 -0.32752 0.27804 0.07323 2.89796 -2.82533 -0 -0 -2.85092 -0.08555 0 0 0 0 0 0.01482 -0.00948 0.05503 0.09832 0 -0.20397 0 1.9342 -0.12631 0.56806 -3.6821
ILE_2803 -6.06227 0.3791 4.86722 -0.4938 0.31959 0.09956 2.72545 -2.69397 -0 -0 -2.06753 0.05372 0 0 0 0 0 0.0104 -0.04886 0.05255 0.49242 0 -0.44023 0 0.73287 -0.0147 0.46918 -1.6193
MET_2804 -8.04643 0.29841 4.03882 -0.46411 0.09912 0.07325 2.74642 -2.57608 -0 -0 -2.89442 -0.22385 0 0 0 0 0 0.00843 0.02307 0.04992 2.17283 0 0.01746 0 0.60916 0.08656 0.28306 -3.69838
ILE_2805 -9.23704 1.18278 3.70999 -0.5137 0.52572 0.10143 3.11074 -3.02263 -0 -0 -2.32826 0.082 0 0 0 0 0 0.00458 -0.06159 0.0384 0.50118 0 -0.46609 0 0.73287 0.07812 0.24727 -5.31424
CYS_2806 -5.26779 0.28614 3.80697 -0.04963 0 0.01632 1.86803 -2.10878 -0 -0 -2.04105 0.0276 0 0 0 0 0 0.006 0.06569 0.02057 0.28774 0 0.27219 0 3.6196 0.12147 0.21639 1.14746
VAL_2807 -4.92787 0.35147 4.39719 -0.30012 0.17707 0.06607 2.8513 -2.49981 -0 -0 -2.95387 -0.07142 0 0 0 0 0 0.00707 -0.02909 0.00323 0.05549 0 -0.41476 0 1.9342 0.14073 0.22523 -0.98789
ALA_2808 -5.64608 0.60918 3.76286 -0.02284 0 0 3.15711 -2.58746 -0 -0 -2.35808 -0.34031 0 0 0 0 0 0.01055 -0.06242 0 0 0 -0.40562 0 1.8394 -0.24242 0.35393 -1.93222
LEU_2809 -5.43279 0.48387 3.2364 -0.7086 0.26717 0.32178 1.32863 -1.96183 -0 -0 -1.76291 -0.03001 0 0 0 0 0 0.01761 -0.11634 0.00719 1.33049 0 -0.14818 0 0.18072 -0.37414 0.45998 -2.90096
VAL_2810 -4.77206 0.53526 3.484 -0.29537 0.19265 0.06778 1.88566 -2.01475 -0 -0 -1.34919 -0.44655 0 0 0 0 0 0.01675 -0.00479 0.00817 0.26476 0 -0.49257 0 1.9342 -0.01781 0.34908 -0.65478
VAL_2811 -6.20033 0.38575 3.39812 -0.32446 0.28957 0.07508 2.37608 -2.22792 -0.02249 -0.15371 -2.08638 -0.1658 0 0 0 0 0 0.0206 -0.04308 0 0.06248 0 -0.32317 0 1.9342 0.01798 0.45404 -2.53346
LEU_2812 -8.42516 1.54649 3.17019 -0.53209 0.28517 0.12498 2.69279 -2.66863 -0.00011 -0.00077 -2.33157 0.07137 0 0 0 0 0 0.01416 0.20936 0.13749 3.43831 0 -0.16159 0 0.18072 1.34684 1.58687 0.68482
PRO_2813 -5.3526 0.76096 4.5323 -0.06612 0 0.04232 1.64297 -1.95971 -0 -0 -1.56304 0.61765 0 0 0 0 0 0.0091 -0.02587 0.02264 0.12394 0 0.02319 0 -2.4119 1.60649 1.59842 -0.39926
LEU_2814 -5.94053 0.3788 4.243 -0.65032 0.13152 0.22584 2.24695 -2.47989 -0.01255 -0.13722 -1.65318 0.08591 0 0 0 0 0 0.0312 -0.00436 0.00915 0.84511 0 -0.22414 0 0.18072 0.17234 0.58651 -1.96515
GLN_2815 -8.20726 0.5241 5.86161 -0.57789 0.04009 0.58168 3.29665 -3.14632 -0.04158 -0.33942 -2.56595 -0.26306 0 0 0 0 0 0.01268 -0.05521 0.09519 0 3.07729 -0.18631 0 -0.18838 -0.21356 0.40467 -1.89098
PHE_2816 -8.4678 1.00975 3.37152 -0.62662 0.11911 0.30296 2.63159 -2.67781 -0 -0 -2.57142 0.01167 0 0 0 0 0 0.00933 0.14 0.00045 0 2.58339 0.0016 0 1.0402 -0.17357 0.54961 -2.74603
GLU_2817 -5.3921 0.34905 6.02652 -0.21078 0.02483 0.29088 2.71297 -2.88473 -0.01266 -0.13798 -2.5506 -0.60711 0 0 0 0 0 0.01317 -0.02246 0.05058 0 3.0213 -0.19776 0 -2.7348 -0.26107 0.54553 -1.97725
GLU_2818 -6.33113 0.36957 5.82363 -0.4265 0.05505 0.81811 2.59823 -2.914 -0 -0 -2.58968 -0.47858 0 0 0 0 0 0.01197 0.07162 0.03939 0 3.39666 -0.25118 0 -2.7348 -0.49564 0.34722 -2.69006
LEU_2819 -9.02676 0.81289 3.44471 -0.476 0.1886 0.11523 2.73438 -2.88375 -0 -0 -2.40348 0.21325 0 0 0 0 0 0.01201 0.04014 0.19315 0.38901 0 -0.26328 0 0.18072 -0.38299 0.36475 -6.74743
VAL_2820 -6.15107 0.54754 4.45096 -0.31821 0.26174 0.0741 2.93689 -2.66106 -0 -0 -2.67141 -0.22317 0 0 0 0 0 0.02208 -0.06659 0.02845 0.06508 0 -0.31508 0 1.9342 -0.19024 0.40402 -1.87176
TYR_2821 -5.52106 0.30594 5.1548 -0.56581 0.15069 0.27396 2.44833 -2.65062 -0 -0 -2.45844 -0.29058 0 0 0 0 0 0.02811 0.02983 0.03194 0 3.10367 -0.02457 0.00016 1.2797 -0.15552 0.30547 1.44601
LEU_2822 -8.46988 1.06406 4.87425 -0.49604 0.21992 0.11637 2.76229 -3.03879 -0 -0 -2.2225 0.21891 0 0 0 0 0 0.00272 0.02142 0.40393 0.36602 0 -0.27557 0 0.18072 -0.2521 0.32366 -4.20061
TRP_2823 -7.87033 0.51842 4.90574 -1.04558 0.02143 0.29186 2.63113 -2.93339 -0 -0 -1.69012 -0.40196 0 0 0 0 0 0.01976 0.01961 0.04082 0 1.69616 -0.27568 0 1.6906 -0.16109 0.57116 -1.97145
MET_2824 -6.42916 0.40965 5.15293 -0.3206 0.02884 0.18636 2.74782 -2.70709 -0.01126 -0.1387 -3.36703 -0.07605 0 0 0 0 0 0.00869 -0.02247 0.06387 2.55872 0 0.09619 0 0.60916 0.07093 0.5765 -0.5627
GLU_2825 -5.49842 0.2819 6.71719 -0.59618 0.10674 1.07595 3.3263 -2.89202 -0 -0 -3.98648 -0.67639 0 0 0 -0.41675 0 0.05286 -0.00575 0.01075 0 3.5489 -0.3014 0 -2.7348 -0.21062 0.36743 -1.83077
ARG_2826 -7.46365 0.40591 6.01489 -0.60056 0.06899 0.37043 1.88457 -2.77613 -0.00021 -0.00376 -0.93132 0.32606 0 0 0 0 0 0.23747 -0.08342 0.15244 2.49454 0 -0.11298 0 -1.2888 -0.54855 0.34364 -1.51046
GLN_2827 -4.45437 0.34585 4.47913 -0.26251 0.05599 0.21908 1.8207 -2.24008 -0.01126 -0.1387 -0.2717 -0.65686 0 0 0 0 0 0.01338 -0.01476 0.02461 0 2.87544 -0.14167 0 -0.18838 -0.09334 0.3278 1.68835
LYS_2828 -3.63608 0.23789 5.3505 -0.4365 0.07113 0.23557 1.84224 -2.09183 -0 -0 -2.98134 -0.07104 0 0 0 -0.22761 0 0.00695 -0.034 0.02682 2.10884 0 -0.04491 0 -1.5107 0.1967 0.26512 -0.69226
SER_2829 -3.98659 0.21898 4.82021 -0.02587 0 0.04058 2.34536 -2.09244 -0.00024 -0.00246 -2.67177 -1.11863 0 0 0 -0.41675 0 0.01799 -0.03088 0.01417 0.60631 0 0.11007 0.81293 -0.77834 0.36465 0.47221 -1.3005
GLY_2830 -2.65542 0.06095 2.57156 -0.00017 0 0 1.02776 -1.44632 -0 -0 -0.21198 -0.1661 0 0 0 0 0 0.06926 -0.09353 0 0 0 -0.92561 0 0.83697 0.33359 0.52436 -0.07467
GLY_2831 -2.22048 0.2981 2.1629 -0.00049 0 0 1.01412 -1.15572 -0.00018 -0.00243 -1.07354 -0.18654 0 0 -0.93653 0 0 0.08017 -0.04915 0 0 0 -1.52752 0 0.83697 0.14758 0.24364 -2.36908
ASN_2832 -3.52046 0.13624 1.83428 -0.34523 0.08583 0.65438 0.48002 -1.11489 -0 -0 -0.35646 -0.59553 0 0 0 0 0 0.08146 0.00316 0.00841 0 1.58414 -0.1282 0 -0.93687 0.12509 0.10776 -1.89685
TYR_2833 -9.43496 0.83486 4.9714 -0.68028 0.0776 0.1451 2.66455 -2.91363 -0.02153 -0.31054 -2.18583 -0.38944 0 0 0 -0.72899 0 0.03259 -0.07182 0.01766 0 2.99831 -0.04854 0.04629 1.2797 0.13903 0.46021 -3.11824
SER_2834 -4.35062 0.37811 5.01296 -0.03058 0 0.05318 2.74827 -2.26546 -0 -0 -2.64184 -0.97741 0 0 -0.81609 0 0 0.01447 -0.06062 0.05211 0.90208 0 -0.00884 0.64147 -0.77834 -0.11192 0.50336 -1.73569
ARG_2835 -4.56006 0.34156 4.59438 -0.74239 0.13565 0.49076 1.73784 -2.218 -0 -0 -0.44343 0.33325 0 0 0 0 0 0.06377 -0.09933 0.05692 1.84319 0 -0.12177 0 -1.2888 -0.5187 0.20552 -0.18963
HIS_D_2836 -5.42683 0.55022 4.76924 -0.37853 0.00632 0.47244 1.52406 -2.33922 -0 -0 -0.5988 -0.41979 0 0 -0.81609 0 0 0.06401 0.00607 0.02222 0 2.21865 -0.11426 0 -0.45461 -0.4584 0.21152 -1.16176
ARG_2837 -10.9107 1.17106 9.99074 -0.61751 0.11243 0.3437 4.89371 -4.56708 -0.0279 -0.31152 -4.40853 0.45682 0 0 0 -1.28379 0 0.0497 -0.03233 0.49231 2.25967 0 -0.05135 0 -1.2888 0.00021 0.86303 -2.86611
ALA_2838 -4.83538 0.29838 3.04361 -0.02318 0 0 1.76724 -2.13745 -0 -0 0.13585 -0.37679 0 0 0 0 0 0.01829 -0.08234 0 0 0 -0.38451 0 1.8394 -0.13648 0.86755 -0.0058
GLN_2839 -3.3338 0.30478 3.501 -0.6959 0.10842 0.7778 1.58043 -1.74339 -0.01258 -0.10615 -1.38792 -0.56226 0 0 0 -0.39417 0 0.02039 -0.04661 0.03329 0 2.24509 -0.1999 0 -0.18838 -0.65229 0.35203 -0.4001
THR_2840 -4.78749 0.52193 3.07006 -0.19101 0.10876 0.10813 1.62203 -1.9856 -0.01258 -0.10615 -1.41436 0.11714 0 0 0 0 0 0.13938 -0.00348 0.15102 1.99079 0 -0.50119 2.29688 -1.0874 -0.0602 0.5228 0.49943
GLU_2841 -7.61666 0.94153 9.05278 -0.20998 0.01942 0.26818 3.20706 -3.63153 -0.0355 -0.22424 -3.94388 -0.32667 0 0 0 -2.01278 0 0.07649 0.17482 0.03619 0 3.27099 -0.02213 0 -2.7348 0.2306 0.73345 -2.74667
LYS_2842 -5.27366 0.33867 4.39107 -0.47904 0.17016 0.25297 1.62388 -1.82836 -0.02702 -0.11935 -2.45154 0.12695 0 0 0 0 0 0.05016 0.33793 0.19516 2.31773 0 0.04488 0 -1.5107 -0.10207 0.60549 -1.3367
HIS_D_2843 -8.71127 0.88737 6.63615 -0.76102 0.04837 0.74048 2.91982 -3.61989 -0.00026 -0.00096 -3.15084 -0.41562 0 0 0 0 0 0.02161 0.07117 0.2968 0 3.44468 -0.13613 0 -0.45461 -0.04946 1.20933 -1.02428
VAL_2844 -7.61289 0.79299 2.25123 -0.26946 0.18597 0.05441 2.43827 -2.45072 -0.02267 -0.09628 -2.82268 -0.17577 0 0 0 0 0 0.01267 -0.06982 0.03062 0.39437 0 -0.80522 0 1.9342 -0.17251 1.2249 -5.17841
VAL_2845 -7.12325 0.55049 3.10441 -0.27674 0.17813 0.06017 2.54652 -2.30479 -0.00355 -0.01274 -2.82979 -0.13021 0 0 0 0 0 0.0604 0.00831 0 0.22937 0 -0.66576 0 1.9342 -0.40912 0.3079 -4.77603
LEU_2846 -7.6805 0.63909 2.07432 -0.5365 0.14345 0.12465 2.6065 -2.16261 -0.02257 -0.08002 -2.89681 0.21377 0 0 0 0 0 0.03014 -0.06178 0.00466 0.71804 0 -0.27529 0 0.18072 -0.18102 0.33236 -6.82939
CYS_2847 -6.03772 0.30088 3.74305 -0.05309 0.00107 0.01772 2.37161 -2.05292 -0.00355 -0.01274 -2.99874 -0.64276 0 0 0 0 0 0.02834 -0.05704 0.00511 0.57685 0 0.13002 0 3.6196 0.28899 0.25778 -0.51753
VAL_2848 -6.60785 0.79438 2.08058 -0.30972 0.17733 0.06709 1.70475 -1.98452 -0.01165 -0.04225 -1.36084 -0.66829 0 0 0 0 0 0.07593 -0.02364 0.03288 0.33477 0 -0.26703 0 1.9342 0.06028 0.41074 -3.60284
SER_2849 -3.11451 0.1482 2.78212 -0.0278 0.00368 0.02618 0.53198 -1.23167 -0 -0 -0.85948 -0.10561 0 0 0 -0.41214 0 0.03489 -0.03441 0.00912 0.63186 0 -0.23581 0.62708 -0.77834 -0.46772 0.4887 -1.98369
SER_2850 -3.45976 0.21426 2.45754 -0.02855 0.00033 0.04929 0.89868 -1.33816 -0.00612 -0.01965 -0.18741 -0.89293 0 0 0 0 0 0.01641 -0.05802 0.0137 0.08347 0 -0.30706 0.60408 -0.77834 0.07282 0.23752 -2.4279
LEU_2851 -6.27524 0.59231 -0.34359 -0.60051 0.22664 0.16826 0.317 -1.06805 -0.00611 -0.03061 -0.00533 0.24084 0 0 0 0 0 0.10353 -0.06909 0.01375 0.6593 0 -0.3228 0 0.18072 0.37871 0.20017 -5.64012
LYS_2852 -5.33326 0.22701 6.38345 -0.4457 0.11446 0.23954 3.47974 -2.74147 -0.00607 -0.01785 -5.18987 -0.10087 0 0 0 -0.61234 0 0.04532 -0.00195 0.10126 1.79343 0 0.03661 0 -1.5107 -0.00556 0.22844 -3.31637
ILE_2853 -7.33018 1.08939 2.37003 -0.71742 0.88009 0.17744 1.98501 -2.13436 -0.02523 -0.11416 -1.10918 0.27314 0 0 0 0 0 0.08301 -0.05545 0.35332 0.70221 0 -0.13762 0 0.73287 -0.06242 0.67807 -2.36146
ASP_2854 -3.96143 0.21919 5.40061 -0.20139 0.0455 0.65055 1.56986 -2.32313 -0.00428 -0.06527 -1.39097 -3.21478 0 0 0 -0.6681 0 0.21471 0.09483 0.22864 0 3.65337 -0.04641 0 -2.3716 -0.1519 0.86263 -1.45935
LEU_2855 -5.72857 0.28004 5.00637 -0.44748 0.10637 0.08983 2.78445 -2.68376 -0 -0 -1.73727 0.14821 0 0 0 0 0 0.02068 0.14747 0.0634 0.57759 0 -0.24011 0 0.18072 0.0558 0.75188 -0.6244
LEU_2856 -8.07904 0.99499 2.63176 -0.72847 0.26735 0.29048 2.42125 -2.45131 -0 -0 -1.65362 0.17719 0 0 0 0 0 0.01924 -0.028 0.03255 0.82649 0 -0.21959 0 0.18072 0.15777 0.84078 -4.31946
MET_2857 -7.21892 0.70809 5.66971 -0.31234 0.06468 0.09313 2.53937 -2.87037 -0 -0 -2.68206 0.05332 0 0 0 0 0 0.02436 0.04778 0.14193 2.72084 0 -0.10637 0 0.60916 -0.14244 0.68399 0.02388
ASP_2858 -5.10588 0.31672 6.22792 -0.10776 0.01419 0.3306 2.06933 -2.82696 -0.04149 -0.24218 -1.14076 -0.21204 0 0 0 0 0 0.04797 0.05593 0.03683 0 1.87146 0.08252 0 -2.3716 -0.17596 0.44058 -0.73057
PHE_2859 -9.5093 1.08956 2.83769 -0.88982 0.07732 0.33027 2.43106 -2.63728 -0 -0 -2.62804 0 0 0 0 0 0 0.04836 0.06004 0.01 0 1.82028 -0.48851 0 1.0402 0.0176 0.36537 -6.02519
LEU_2860 -9.30503 1.01496 2.83323 -0.49808 0.26134 0.1219 2.33157 -2.63505 -0 -0 -2.2641 0.23043 0 0 0 0 0 0.03339 -0.00542 0.01746 0.35155 0 -0.29219 0 0.18072 -0.04633 0.49668 -7.17296
ASN_2861 -5.44535 0.56173 5.7005 -0.17367 0.02257 0.25783 2.18255 -2.8823 -0.00286 -0.04452 -1.85255 -0.28872 0 0 0 0 0 0.01546 0.03737 0.00413 0 1.42448 0.38546 0 -0.93687 -0.07983 0.45409 -0.6605
GLU_2862 -7.57551 0.43498 9.47419 -0.39916 0.05792 0.76028 4.15909 -4.13219 -0.03964 -0.25726 -5.28764 -0.38868 0 0 -1.15963 -0.43059 0 0.00486 -0.03886 0.11319 0 3.32321 -0.19651 0 -2.7348 0.00598 0.32504 -3.98173
PHE_2863 -9.59845 0.9963 1.74208 -0.71891 0.04314 0.20001 2.42607 -2.33268 -0.0052 -0.02814 -2.11178 -0.08146 0 0 0 0 0 0.00569 0.02626 0.27819 0 2.13056 -0.42175 0 1.0402 -0.04753 0.52912 -5.9283
TYR_2864 -9.95869 0.90026 5.30734 -0.64822 0.09423 0.34241 3.20284 -3.42706 -0.01456 -0.0911 -3.31772 -0.26999 0 0 -1.15891 0 0 0.06614 0.04518 0.01363 0 2.19271 -0.1047 0.00401 1.2797 -0.10718 0.55371 -5.09598
ALA_2865 -3.82617 0.59883 2.43127 -0.02572 0.00102 0 1.60871 -1.74476 -0 -0 -1.08474 -0.42115 0 0 0 0 0 0.05115 -0.02347 0 0 0 -0.01104 0 1.8394 -0.33125 0.26329 -0.67462
HIS_2866 -6.97341 0.6841 6.39183 -0.41044 0.01125 0.43869 3.30462 -3.13083 -0.00374 -0.01223 -1.9701 -0.38338 0 0 0 -1.21478 0 0.04823 -0.07987 0.19522 0 2.39615 -0.0945 0 -0.45461 0.64828 0.8829 0.27338
PRO_2867 -2.94375 0.69884 2.44695 -0.0653 0 0.04117 1.27346 -1.0917 -0.00752 -0.06781 -0.71547 0.60762 0 0 0 0 0 0.01156 -0.14981 0.03183 0.16064 0 -0.44598 0 -2.4119 1.02158 1.05306 -0.55252
ARG_2868 -4.38918 0.4627 3.06237 -0.76887 0.12213 0.51728 0.93449 -1.43889 -0 -0 0.08906 0.57682 0 0 0 0 0 0.02481 -0.06979 0.06939 2.56982 0 -0.12866 0 -1.2888 -0.11336 0.38969 0.62103
LEU_2869 -9.29856 1.41235 2.5677 -0.52513 0.37415 0.15532 2.6746 -2.40482 -0.01214 -0.07319 -2.39699 0.09608 0 0 0 0 0 0.0134 -0.01861 0.02506 0.16209 0 -0.12723 0 0.18072 -0.54158 0.4635 -7.2733
GLN_2870 -7.12445 0.53599 8.76295 -0.7084 0.11422 0.77883 4.84587 -3.89431 -0.0102 -0.07394 -5.26121 -0.30464 0 0 -1.86109 -1.01504 0 0.09824 -0.07665 0.05352 0 2.92594 -0.20744 0 -0.18838 -0.52314 0.67265 -2.46067
ASP_2871 -4.15086 0.32563 5.19198 -0.11873 0.01418 0.36363 1.99636 -2.20145 -0.03048 -0.19196 -2.8556 -0.21058 0 0 0 -0.44978 0 0.01688 -0.07485 0.11365 0 2.39194 -0.40993 0 -2.3716 -0.65096 0.58331 -2.71921
TYR_2872 -9.56155 0.93308 3.25508 -0.54389 0.17992 0.2346 2.0675 -2.45867 -0.00962 -0.04381 -2.47529 -0.20012 0 0 -0.53423 0 0 0.04559 -0.0278 0.24282 0 2.94329 -0.2824 0.03416 1.2797 -0.51675 0.43761 -5.00078
TYR_2873 -8.98874 0.6789 6.23039 -0.66721 0.21356 0.3524 3.67448 -3.31704 -0.01283 -0.06853 -3.5558 -0.10593 0 0 0 0 0 0.02219 0.10694 4e-05 0 2.07347 -0.33856 0.1141 1.2797 -0.22861 0.44681 -2.09029
VAL_2874 -6.97018 0.52499 2.02069 -0.27403 0.18632 0.0619 2.76948 -2.19268 -0.00364 -0.01249 -2.82865 -0.32621 0 0 0 0 0 0.01006 0.01373 0.00442 0.24736 0 -0.77936 0 1.9342 -0.33521 0.38907 -5.56022
VAL_2875 -7.38771 0.65459 2.60173 -0.26848 0.13331 0.05618 3.00566 -2.38716 -0.02028 -0.0744 -3.01382 -0.15621 0 0 0 0 0 0.04973 -0.05366 0.00026 0.26659 0 -0.71362 0 1.9342 -0.42084 0.33624 -5.45769
ILE_2876 -8.14386 0.76305 2.11564 -0.48161 0.37045 0.10662 2.71604 -2.25434 -0.01438 -0.0478 -2.57091 0.03622 0 0 0 0 0 0.03355 -0.0408 0.14199 0.38984 0 -0.76274 0 0.73287 -0.47008 0.38621 -6.99406
LEU_2877 -7.82222 0.44957 2.96388 -0.55705 0.19965 0.13829 2.21936 -2.58887 -0.01767 -0.11776 -2.5568 0.20618 0 0 0 0 0 0.09704 -0.06594 0.03238 0.70745 0 -0.28973 0 0.18072 -0.21459 0.38311 -6.65302
CYS_2878 -8.59309 1.69443 5.80234 -0.05982 6e-05 0.0388 3.41445 -2.97349 -0.02003 -0.1264 -2.65178 -0.3384 0 0 0 0 0 0.04881 -0.01093 0.00101 0.16665 0 -0.3602 0 3.6196 1.17402 1.14845 1.97448
PRO_2879 -4.72585 0.65626 2.5377 -0.08693 0.00099 0.0539 1.21126 -1.15921 -0 -0 -0.82731 0.63686 0 0 -0.58441 0 0 0.02924 -0.03918 0.01643 0.55212 0 -0.42572 0 -2.4119 0.90047 1.33908 -2.3262
THR_2880 -4.76918 0.2281 4.21356 -0.12201 0.1112 0.0798 1.85092 -2.0738 -0.00605 -0.03057 -1.70514 -0.60276 0 0 -0.29142 0 0 0.01068 0.06281 0.09246 0.03332 0 -0.45173 2.274 -1.0874 -0.41455 0.53247 -2.06528
GLU_2881 -3.13915 0.22285 4.44323 -0.21183 0.03594 0.29448 0.99389 -1.68549 -0 -0 -2.39882 -0.42729 0 0 0 -0.22761 0 0.03583 0.04282 0.05775 0 3.11845 -0.04435 0 -2.7348 -0.36409 0.38648 -1.60171
MET_2882 -6.69481 1.38574 2.42369 -0.46586 0.26861 0.14963 0.74632 -1.28264 -0 -0 -1.18465 0.16194 0 0 -0.39115 0 0 0.01486 0.01638 0.11823 1.24973 0 0.17389 0 0.60916 -0.21961 0.6319 -2.28863
ASP_2883 -4.61627 0.26474 6.22006 -0.10541 0.00491 0.29357 3.31175 -2.66593 -0.00011 -0.00184 -4.81462 -0.29174 0 0 0 -0.61234 0 0.01637 0.03796 0.00126 0 1.86703 0.06275 0 -2.3716 -0.26676 0.61863 -3.04759
VAL_2884 -5.64645 0.62568 4.49003 -0.36369 0.28058 0.08846 1.75105 -2.4301 -0 -0 -0.78242 -0.10576 0 0 0 0 0 0.02007 -0.10687 0.00038 0.76837 0 0.20389 0 1.9342 -0.35126 0.45645 0.83259
GLN_2885 -5.42192 0.7552 3.28936 -0.61363 0.29386 1.03404 1.4269 -2.04905 -0.02069 -0.16396 -0.46255 -2.39993 0 0 0 0 0 0.1938 -0.0288 0.0109 0 4.37348 -0.25241 0 -0.18838 -0.33006 0.38481 -0.16905
VAL_2886 -8.96199 1.37455 3.39279 -0.31401 0.26591 0.07103 2.51879 -2.81217 -0.02069 -0.16396 -1.11685 -0.25358 0 0 0 0 0 0.04701 -0.0398 0.00016 0.32957 0 -0.35406 0 1.9342 -0.21733 0.37062 -3.94982
ARG_2887 -8.23807 0.80457 8.10144 -0.65899 0.03787 0.40004 2.56597 -3.61127 -0 -0 -1.87128 0.23479 0 0 -0.39115 0 0 0.03154 -0.04285 0.16982 1.47545 0 -0.14225 0 -1.2888 -0.19225 0.85369 -1.76174
ARG_2888 -8.87871 0.72512 8.05435 -0.70387 0.33011 0.39094 3.41436 -3.93002 -0.00538 -0.04081 -3.30476 0.43168 0 0 0 -0.95257 0 0.0342 -0.01784 0.20618 2.55735 0 -0.0938 0 -1.2888 -0.32569 1.16462 -2.23335
VAL_2889 -8.10359 1.60763 2.6594 -0.2861 0.1537 0.04972 2.73846 -2.56098 -0.02101 -0.16498 -1.31822 0.27685 0 0 0 0 0 0.05351 -0.04534 0.06341 0.67578 0 0.13258 0 1.9342 -0.26724 1.25757 -1.16464
LEU_2890 -7.69118 0.95064 2.09601 -0.51543 0.30599 0.14425 1.60238 -2.12287 -0 -0 -1.1669 0.14181 0 0 0 0 0 0.03125 0.22256 0.0069 0.08497 0 -0.06012 0 0.18072 -0.23899 1.11237 -4.91564
GLN_2891 -6.8928 0.85224 6.37389 -0.25388 0.03851 0.20085 2.69823 -2.96396 -0.01698 -0.14638 -2.6163 -0.64203 0 0 0 -0.95257 0 0.0513 -0.02405 0.17 0 2.79011 -0.18285 0 -0.18838 -0.41121 0.60968 -1.50658
ILE_2892 -9.49164 1.21311 5.80451 -0.47962 0.28483 0.11271 3.83511 -3.41843 -0.02903 -0.23835 -2.94103 0.35982 0 0 0 0 0 0.0374 0.00864 0.10491 0.58548 0 -0.04494 0 0.73287 -0.29285 1.68538 -2.17111
PRO_2893 -5.90942 0.67123 4.03795 -0.06944 0 0.04308 1.99232 -1.71403 -0 -0 -0.83401 0.6208 0 0 -0.62585 0 0 0.06588 0.01407 0.01001 0.15705 0 -0.63113 0 -2.4119 0.23077 1.69129 -2.66132
LEU_2894 -5.90791 0.60544 4.15247 -0.50197 0.17208 0.11334 2.18769 -2.31499 -0 -0 -0.73357 0.26129 0 0 0 0 0 0.0763 0.15994 0.05802 0.54858 0 -0.23478 0 0.18072 0.15939 0.71027 -0.30768
TRP_2895 -11.2862 1.21981 4.36932 -0.65778 0.24621 0.38511 3.32404 -3.28873 -0 -0 -1.61485 -0.52514 0 0 0 0 0 0.01978 0.02303 0.02022 0 2.89616 0.00361 0 1.6906 -0.16122 0.86859 -2.46743
SER_2896 -3.79173 0.14557 4.63782 -0.03013 0 0.05251 1.63768 -2.13779 -0.01648 -0.15937 -1.2725 -0.90893 0 0 0 0 0 0.06144 -0.02273 0.136 0.16372 0 -0.27881 0.64123 -0.77834 -0.42022 0.47619 -1.86487
GLN_2897 -4.13257 0.4267 4.94785 -0.28688 0.04609 0.26868 2.67767 -2.2368 -0.02514 -0.30974 -2.1038 -0.54608 0 0 -0.62585 -1.22059 0 0.08824 -0.04138 0.01504 0 3.62095 -0.13075 0 -0.18838 -0.11391 0.36377 0.49311
ARG_2898 -9.34014 0.57748 7.6845 -0.60182 0.08333 0.39741 3.89426 -3.71344 -0.07287 -0.29329 -2.72091 0.38952 0 0 -0.75719 -0.46509 0 0.02303 -0.02317 0.43491 1.68506 0 -0.03632 0 -1.2888 0.12086 0.82416 -3.19852
VAL_2899 -6.32229 0.65552 1.16862 -0.26836 0.18137 0.05468 1.86671 -1.71162 -0.00385 -0.01501 -1.39578 -0.29657 0 0 0 0 0 0.01276 -0.02533 0.21969 0.23329 0 -0.77128 0 1.9342 -0.31472 0.78605 -4.01193
ILE_2900 -5.9114 0.65617 2.5858 -0.49282 0.42742 0.11571 2.20697 -2.01122 -0.0274 -0.09554 -2.61605 -0.01476 0 0 0 0 0 0.03137 0.05185 0.04108 0.42956 0 -0.78502 0 0.73287 -0.4651 0.5996 -4.54092
TYR_2901 -8.5662 1.31192 2.80439 -0.85199 0.08191 0.17266 1.4882 -2.34062 -0.01684 -0.11486 -0.86548 -0.48505 0 0 -0.29142 0 0 0.01488 -0.00151 0.00271 0 2.4603 -0.00623 0.02009 1.2797 -0.2878 0.66076 -3.53048
LEU_2902 -7.62573 0.46217 3.05797 -0.46908 0.1775 0.1044 2.11697 -2.70371 -0.0225 -0.13103 -2.60469 -0.01694 0 0 0 0 0 0.00379 0.04476 0.09063 0.80736 0 -0.0947 0 0.18072 -0.04514 0.60801 -6.05923
GLN_2903 -7.04218 0.61084 5.90147 -0.28276 0.03788 0.14671 2.76745 -2.91108 -0.00015 -0.00057 -3.66076 -0.02368 0 0 -0.85337 0 0 0.03283 -0.01525 0.09407 0 3.07945 0.01221 0 -0.18838 -0.13997 0.60741 -1.82784
GLY_2904 -4.03351 0.4157 3.41566 -0.00125 0 0 1.48724 -1.84972 -0 -8e-05 -1.79541 -0.3395 0 0 0 0 0 0.0149 -0.07045 0 0 0 -1.54184 0 0.83697 0.2434 0.36462 -2.85328
SER_2905 -4.6234 0.42757 5.041 -0.02942 0 0.0529 2.93682 -2.26721 -0 -0 -2.51919 -1.11069 0 0 -1.87892 0 0 0.03841 -0.00603 0.06224 0.90816 0 -0.10748 0.61663 -0.77834 0.40822 0.23432 -2.59442
ALA_2906 -4.06445 0.38554 0.90092 -0.02607 0.00144 0 1.01822 -1.23134 -0 -0 0.29935 -0.41941 0 0 0 0 0 0.04354 -0.09324 0 0 0 -0.11859 0 1.8394 -0.18837 0.25009 -1.40298
LEU_2907 -6.97592 0.96923 1.36318 -0.51436 0.26134 0.14099 0.91782 -1.60773 -0.01062 -0.03803 -0.55549 0.11977 0 0 -0.92698 0 0 0.01665 -0.05841 0.09317 0.09695 0 -0.14929 0 0.18072 -0.53337 0.37069 -6.83968
LYS_2908 -5.42268 0.27111 6.54611 -0.29718 0.04427 0.15206 2.91216 -2.73241 -0.0348 -0.14922 -2.88663 -0.25965 0 0 0 0 0 0.0106 0.03442 0.02491 2.39251 0 0.33853 0 -1.5107 -0.23814 0.47154 -0.33319
ASP_2909 -4.81366 0.33486 5.52514 -0.11541 0.01105 0.35629 3.02893 -2.49728 -0.01062 -0.03803 -3.69867 -0.41465 0 0 0 -1.14553 0 0.00825 -0.06922 0.0647 0 1.69433 0.07386 0 -2.3716 -0.10536 0.28555 -3.89707
GLN_2910 -5.52682 0.28658 5.97553 -0.58251 0.18157 0.97376 2.07603 -2.65505 -0 -0 -2.04991 -2.20454 0 0 -0.9379 0 0 0.00944 -0.04098 0.01733 0 4.30917 -0.26021 0 -0.18838 -0.38598 0.27892 -0.72397
ASP_2911 -7.54264 0.736 9.46616 -0.09782 0.00099 0.2916 4.54927 -4.26203 -0 -0 -6.80871 -0.01875 0 0 -0.95194 -0.39328 0 0.02407 0.20389 0.06958 0 2.12397 -0.19248 0 -2.3716 -0.33647 0.62828 -4.88192
LEU_2912 -9.27085 0.76207 3.56382 -0.47928 0.23037 0.1144 2.67763 -2.99118 -0 -0 -2.07387 0.19049 0 0 0 0 0 0.02478 0.35488 0.01594 0.29547 0 -0.31872 0 0.18072 -0.31944 0.78737 -6.25542
MET_2913 -6.22781 0.73532 6.16504 -0.30724 0.07352 0.02762 2.43255 -2.81322 -3e-05 -0.00034 -2.19847 -0.01909 0 0 0 0 0 0.01651 0.0146 0.09926 1.07193 0 0.11037 0 0.60916 -0.07037 0.59438 0.3137
ARG_2914 -8.14694 0.55354 8.75637 -0.83729 0.15677 0.59342 4.30901 -3.91647 -0 -0 -5.71297 0.26005 0 0 -0.26896 -0.39328 0 0.01383 -0.00257 0.70466 1.50272 0 -0.17931 0 -1.2888 -0.14901 0.96544 -3.07979
ALA_2915 -5.16839 0.64181 2.68664 -0.02654 0.00259 0 1.55057 -2.19169 -0 -0 -0.72015 -0.4187 0 0 0 0 0 0.01877 -0.03951 0 0 0 -0.03698 0 1.8394 -0.56773 0.98915 -1.44077
LYS_2916 -7.49342 0.70108 7.64428 -0.55807 0.19752 0.39621 3.61125 -3.37439 -0.00026 -0.00096 -3.42802 -0.08961 0 0 0 0 0 0.06271 -0.01586 0.06029 1.79628 0 -0.15985 0 -1.5107 -0.46591 0.42751 -2.19993
MET_2917 -8.92336 1.39125 2.52788 -0.61223 0.47067 0.1535 1.72571 -2.07341 -0 -0 -0.8326 -0.29364 0 0 0 0 0 0.09474 -0.09581 0.09859 2.75545 0 -0.11153 0 0.60916 -0.29327 0.63999 -2.7689
ASP_2918 -3.81832 0.24588 4.29675 -0.19959 0.0585 0.64966 0.94271 -2.06681 -0 -0 -0.85669 -3.33164 0 0 0 0 0 0.03429 0.01492 0.25224 0 3.59521 -0.11359 0 -2.3716 -0.25853 0.67719 -2.24941
ASN_2919 -3.99054 0.32064 4.71916 -0.21729 0.03368 0.3355 1.59375 -2.19473 -0 -0 -1.54314 -0.58788 0 0 0 -0.39417 0 0.00575 -0.00647 0.00258 0 2.24006 -0.50572 0 -0.93687 -0.35557 0.32053 -1.16073
GLY_2920 -2.7523 0.06138 2.58049 -0.00026 0 0 0.97719 -1.36477 -0 -0 -0.7568 -0.19524 0 0 0 0 0 0.03425 -0.11516 0 0 0 -0.36284 0 0.83697 -0.18432 0.42359 -0.81784
GLU_2921 -4.94367 0.30211 4.78276 -0.34891 0.04599 0.66934 1.72892 -1.90994 -0.02034 -0.10036 -2.78959 -0.3238 0 0 0 0 0 0.02547 0.03108 0.21891 0 3.06948 -0.13988 0 -2.7348 0.12083 0.48466 -1.83176
ALA_2922 -5.42024 0.45526 1.23252 -0.0218 0 0 1.89222 -1.64854 -0.01767 -0.09126 -1.72802 -0.39592 0 0 0 0 0 0.02527 0.08891 0 0 0 -0.56184 0 1.8394 0.10004 0.46268 -3.78899
CYS_2923 -7.24922 0.28844 3.19968 -0.06191 0.00024 0.04339 2.28832 -1.87772 -0.01119 -0.04123 -2.64996 -0.43206 0 0 0 0 0 0.03877 -0.02852 2e-05 0.37609 0 -0.01 0 3.6196 0.29368 0.38699 -1.82657
PHE_2924 -10.1327 1.13447 1.85038 -0.62374 0.1802 0.31784 2.70856 -2.37062 -0.00582 -0.01825 -3.47357 -0.01999 0 0 0 0 0 0.01229 -0.02719 0.03894 0 2.42892 -0.12861 0 1.0402 0.2855 0.28798 -6.51519
ILE_2925 -8.79594 1.03815 2.88226 -0.49071 0.46508 0.10868 2.53189 -2.55539 -0.01118 -0.04121 -2.71008 -0.06279 0 0 0 0 0 0.01334 -0.04162 0.09345 0.29829 0 -0.68341 0 0.73287 -0.17247 0.39986 -7.00095
LEU_2926 -6.51484 0.62475 2.62961 -0.47904 0.31022 0.09132 2.33514 -2.08058 -0.00582 -0.01825 -3.53458 0.19377 0 0 -0.8798 0 0 0.11129 0.01588 0.23101 0.51164 0 -0.36938 0 0.18072 -0.33211 0.52129 -6.45776
SER_2927 -3.95495 0.15445 3.92553 -0.03021 0 0.06997 1.4233 -1.74307 -0.00521 -0.03611 -0.87618 -0.50945 0 0 -1.07265 0 0 0.19033 -0.02294 0.00293 0.19464 0 -0.40531 0.60471 -0.77834 -0.45861 0.48751 -2.83965
SER_2928 -3.09106 0.42927 3.59524 -0.0345 0.00108 0.06291 1.56676 -1.51809 -0.00011 -0.00244 -1.07227 -0.72334 0 0 0 -0.78168 0 0.08393 0.12707 0.0123 0.41979 0 0.48384 0.81251 -0.77834 0.08608 0.43997 0.11892
ARG_2929 -6.07374 0.36989 5.9149 -0.91653 0.19096 0.64777 2.24155 -2.61727 -0.00143 -0.00508 -2.99001 0.60393 0 0 0 -1.44264 0 0.89418 0.05916 0.79418 3.54346 0 -0.05211 0 -1.2888 0.12294 0.90042 0.89573
ASN_2930 -4.59573 0.7593 3.25752 -0.19612 0.0601 0.36824 1.13121 -1.63321 -0 -0 -0.94303 -0.66681 0 0 0 -1.02753 0 0.34813 0.43369 0.10189 0 2.30618 -0.35251 0 -0.93687 -0.27846 1.37023 -0.49379
GLU_2931 -3.73297 0.44304 4.2621 -0.37594 0.06149 0.61816 1.53851 -1.81238 -0.00032 -0.00665 -1.57447 -0.61662 0 0 0 -0.78168 0 0.04225 -0.02913 0.08716 0 3.52372 -0.00745 0 -2.7348 -0.2517 0.95236 -0.39531
VAL_2932 -1.46543 0.1745 1.29802 -0.36146 0.21583 0.08823 0.17807 -0.685 -3e-05 -7e-05 0.46935 -0.07552 0 0 0 0 0 0.05611 -0.0657 6e-05 0.85426 0 0.03864 0 1.9342 -0.36874 0.40763 2.69294
ASP_2933 -4.67522 0.4808 6.22758 -0.23173 0.03916 0.75262 3.25643 -2.93855 -0 -0 -5.93349 -0.88233 0 0 -0.55745 -0.84256 0 0.05111 -0.03609 0.00138 0 2.04026 -0.52125 0 -2.3716 -0.0613 0.40444 -5.79778
ARG_2934 -5.80164 0.23201 6.59823 -0.42682 0.04282 0.21091 2.16467 -3.02635 -0.03876 -0.15772 -2.2142 0.35789 0 0 0 0 0 0.0255 -0.00027 0.0711 2.05331 0 -0.16126 0 -1.2888 -0.20046 0.2936 -1.26621
THR_2935 -4.74909 0.29957 5.19423 -0.19771 0.14544 0.07397 2.25071 -2.5698 -0 -0 -1.83431 -0.41283 0 0 0 0 0 0.01529 0.01445 0.00894 0.05803 0 -0.02593 2.29115 -1.0874 -0.15773 0.15246 -0.53058
ALA_2936 -4.72686 0.31569 5.02061 -0.0228 0 0 2.22356 -2.69377 -0 -0 -2.62375 -0.38358 0 0 -0.55745 0 0 0.0095 -0.02248 0 0 0 -0.30227 0 1.8394 -0.15858 0.21751 -1.86528
ALA_2937 -4.88601 0.27297 4.45465 -0.02159 0 0 2.86278 -2.58967 -0.02136 -0.17685 -2.80792 -0.36653 0 0 0 0 0 0.02743 0.16102 0 0 0 -0.26775 0 1.8394 -0.48497 0.29063 -1.71378
ASP_2938 -7.91757 0.54382 10.6592 -0.11086 0.01296 0.3427 5.78093 -4.57979 -0.00494 -0.07453 -8.06428 -0.29416 0 0 -2.16123 -0.90372 0 0.01675 -0.03049 0.18274 0 1.81191 0.05273 0 -2.3716 -0.33912 0.51973 -6.92881
HIS_2939 -9.64677 0.76004 7.06869 -0.45432 0.18541 0.43563 3.41925 -3.95597 -0 -0 -2.58491 -0.52848 0 0 0 0 0 0.00607 0.30723 0.00698 0 2.90931 0.10155 0 -0.45461 -0.25249 0.63819 -2.03919
GLN_2940 -7.44518 0.69377 7.0454 -0.39012 0.06712 0.21528 3.14407 -3.21068 -0.0077 -0.07533 -3.36293 -0.54151 0 0 0 -0.41214 0 0.01643 -0.00175 0.03025 0 3.43467 0.04231 0 -0.18838 -0.16632 0.46765 -0.64509
THR_2941 -7.63312 0.69938 6.69283 -0.20435 0.1202 0.07259 4.17418 -3.59168 -0.01057 -0.10852 -3.54334 0.01059 0 0 0 -0.51132 0 0.04755 0.03057 0.02206 0.07791 0 0.02211 2.31785 -1.0874 0.00016 0.34152 -2.0608
ILE_2942 -9.88571 1.1837 3.80737 -0.52039 0.60492 0.1024 2.99313 -3.21297 -0 -0 -2.16793 0.08862 0 0 0 0 0 0.02385 -0.0531 0.04359 0.49758 0 -0.43181 0 0.73287 0.07556 0.39698 -5.72133
LEU_2943 -9.57662 0.6768 2.75721 -0.49081 0.20655 0.11355 3.01497 -2.9256 -0 -0 -2.54186 0.22978 0 0 0 0 0 0.02453 0.02824 0.16767 0.31314 0 -0.28431 0 0.18072 -0.13044 0.50288 -7.7336
ARG_2944 -11.4051 1.06226 9.85724 -0.55024 0.03927 0.34962 4.99076 -5.14463 -0.01366 -0.10152 -3.85647 0.44651 0 0 -0.8798 -0.51132 0 0.02353 -0.00146 0.02144 2.51222 0 -0.07042 0 -1.2888 -0.35129 0.77541 -4.09644
ALA_2945 -6.26189 0.62892 3.00369 -0.02018 0 0 2.52627 -2.66105 -0 -0 -2.1017 -0.35331 0 0 0 0 0 0.00714 0.03543 0 0 0 -0.2669 0 1.8394 -0.40217 0.70534 -3.32101
TRP_2946 -12.7677 1.30226 4.63819 -0.72198 0.13541 0.39251 3.61213 -3.71662 -0 -0 -3.07782 -0.43119 0 0 -0.58638 0 0 0.02179 0.05324 0.1687 0 2.86405 0.061 0 1.6906 -0.28104 0.54944 -6.09343
ALA_2947 -5.84388 0.29498 3.93389 -0.02176 0 0 2.84134 -2.83011 -0.00119 -0.01637 -2.80781 -0.37062 0 0 0 0 0 0.0137 0.04481 0 0 0 -0.30747 0 1.8394 -0.32264 0.47717 -3.07655
VAL_2948 -7.81759 1.0504 3.4793 -0.30851 0.13605 0.06848 2.9197 -2.71973 -0 -0 -2.49951 -0.08795 0 0 0 0 0 0.06583 0.01072 0.17496 0.02794 0 -0.32026 0 1.9342 -0.248 0.42415 -3.70983
LYS_2949 -7.81939 0.73096 7.43642 -0.68752 0.34549 0.40105 3.84956 -3.36257 -0 -0 -3.37565 0.21965 0 0 -0.80357 0 0 0.03783 -0.04679 0.19262 2.19898 0 -0.01981 0 -1.5107 -0.22094 0.68963 -1.74475
ASP_2950 -5.09711 0.18214 7.48546 -0.22664 0.0009 0.74218 3.10097 -3.15111 -0.02535 -0.15502 -2.93348 -0.19234 0 0 0 -0.68258 0 0.02582 -0.0254 0.00336 0 3.28072 0.3212 0 -2.3716 -0.22542 0.47446 0.53115
PHE_2951 -8.72005 0.82756 3.11278 -0.85516 0.05263 0.30531 1.51287 -2.35072 -0 -0 -1.12789 -0.00552 0 0 0 0 0 0.01646 0.06857 0.32335 0 2.13671 -0.2079 0 1.0402 0.00228 0.28446 -3.58406
ALA_2952 -5.19492 0.61819 3.29093 -0.02941 0.01956 0 2.2343 -2.29773 -0 -0 -1.72037 -0.47811 0 0 0 0 0 0.03713 0.0593 0 0 0 -0.01863 0 1.8394 0.08989 0.80565 -0.74482
PRO_2953 -4.97781 0.67619 3.51451 -0.06944 0 0.04285 1.99804 -1.44502 -0 -0 -1.71383 0.59489 0 0 -0.80357 0 0 0.05076 -0.22328 0.01491 0.21807 0 -0.78741 0 -2.4119 0.30045 1.07261 -3.94898
ASN_2954 -1.88481 0.27681 1.78743 -0.39423 0.11637 0.77602 0.55424 -0.85609 -0 -0 -0.31899 -1.93063 0 0 0 0 0 0.29296 0.53422 0.10529 0 2.38294 -0.69999 0 -0.93687 0.28283 0.72588 0.81338
CYS_2955 -4.92989 0.37611 3.13152 -0.0921 0.00461 0.05247 1.36136 -1.51475 -0.01456 -0.10986 -0.84383 -0.27144 0 0 0 0 0 0.09401 -0.08129 0.04588 0.32584 0 0.02408 0 3.6196 0.54498 1.2042 2.92694
PRO_2956 -4.61445 0.60925 3.16228 -0.11831 0.00301 0.08668 1.85736 -1.49644 -0.02004 -0.07239 -3.04882 0.24363 0 0 0 0 0 0.02303 -0.11364 0.02101 0.10812 0 -0.89481 0 -2.4119 0.1948 1.12034 -5.36131
LEU_2957 -8.23096 0.72697 2.82788 -0.62204 0.26081 0.17438 3.23644 -2.55699 -0 -0 -3.96059 0.26193 0 0 -1.02312 0 0 0.02261 -0.01069 0.03983 0.7435 0 -0.22488 0 0.18072 -0.24116 0.78305 -7.61229
TYR_2958 -11.9516 1.66506 3.40016 -0.66776 0.18634 0.37282 3.01098 -3.19788 -0.04222 -0.23128 -3.8113 -0.22544 0 0 0 0 0 0.01014 -0.06829 7e-05 0 2.38634 -0.11548 0.00574 1.2797 0.26285 1.03015 -6.70089
VAL_2959 -7.73889 0.65743 1.47319 -0.36223 0.22248 0.08719 2.54351 -2.24046 -0.00338 -0.01195 -2.63177 -0.14218 0 0 0 0 0 0.02913 -0.01751 0.00101 0.82823 0 -0.68064 0 1.9342 0.09777 0.79381 -5.16106
GLN_2960 -7.0609 0.47503 5.52163 -0.40647 0.10049 0.2623 3.23762 -2.83417 -0.02301 -0.1459 -3.55145 -0.16556 0 0 -1.07265 -0.59082 0 0.02716 -0.02104 0.01637 0 3.07155 0.26065 0 -0.18838 -0.1643 0.6007 -2.65114
ILE_2961 -8.15084 0.71606 2.80127 -0.58503 0.4951 0.16687 1.9805 -2.36889 -0.00343 -0.01215 -2.74205 -0.20665 0 0 0 0 0 0.13233 0.00239 0.01287 0.44118 0 -0.13744 0 0.73287 -0.16206 0.53643 -6.35066
LEU_2962 -6.73117 0.30444 4.86838 -0.46904 0.19588 0.09868 2.69621 -2.40662 -6e-05 -0.0002 -3.31676 0.21618 0 0 -1.02051 0 0 0.03258 0.08193 0.08654 0.69656 0 -0.20133 0 0.18072 0.23459 0.50049 -3.95249
LYS_2963 -6.3427 0.70233 8.01557 -0.33491 0.02366 0.16647 3.25756 -3.00589 -0.01129 -0.07007 -4.37536 0.03245 0 0 -1.14072 -0.44916 0 0.03086 0.01599 0.33162 1.93553 0 0.1678 0 -1.5107 0.56237 1.22108 -0.77752
PRO_2964 -6.99767 1.0247 3.77489 -0.08594 7e-05 0.05288 1.47713 -1.49234 -0.0317 -0.16244 -1.19977 0.74092 0 0 0 0 0 0.02707 -0.08818 0.01158 0.5751 0 -0.30843 0 -2.4119 -0.04134 1.27734 -3.85804
GLU_2965 -5.12634 0.65549 6.00143 -0.33829 0.03819 0.36938 2.30971 -2.36852 -0.02114 -0.12913 -2.29917 -0.61632 0 0 0 -0.44916 0 0.03451 -0.0222 0.03597 0 4.15162 -0.23218 0 -2.7348 -0.3867 0.40216 -0.72549
ASN_2966 -6.75425 0.62893 5.6183 -0.2049 0.02469 0.31936 2.99832 -2.90078 -0.02351 -0.16078 -2.81205 -0.4356 0 0 0 -0.90372 0 0.00861 0.00122 0.00497 0 1.98306 -0.35505 0 -0.93687 -0.52016 0.53256 -3.88764
LYS_2967 -6.60074 0.78604 6.54673 -0.43244 0.05929 0.24769 4.26855 -3.01805 -0.00389 -0.02751 -3.81657 -0.15632 0 0 0 -0.90561 0 0.04325 -0.05883 0.13757 2.31246 0 -0.03821 0 -1.5107 -0.6266 0.60591 -2.18798
PHE_2968 -9.2336 1.58043 3.96623 -0.97369 0.12798 0.32921 1.53862 -2.7973 -0.0317 -0.16244 -0.5478 -0.32769 0 0 0 0 0 0.02108 -0.09511 0.00085 0 2.51952 0.15264 0 1.0402 -0.35312 0.72813 -2.51758
HIS_2969 -9.58233 1.27062 5.48198 -0.44212 0.02191 0.50487 2.8916 -3.38831 -0 -0 -2.31906 -0.25261 0 0 -0.58638 0 0 0.02248 0.00794 0.13145 0 2.3073 -0.11081 0 -0.45461 -0.32147 0.68392 -4.13362
VAL_2970 -7.40904 1.05425 1.62454 -0.305 0.13781 0.06539 2.68108 -2.37551 -0 -0 -1.72803 -0.40649 0 0 0 0 0 0.00535 -0.05072 0.04242 0.1116 0 0.05059 0 1.9342 -0.18896 0.49035 -4.26615
LYS_2971 -4.75897 0.76352 5.86737 -0.48107 0.17382 0.21591 2.20779 -2.50921 -0 -0 -2.21928 -0.07408 0 0 0 0 0 0.03794 0.01384 0.40693 2.92744 0 -0.02484 0 -1.5107 -0.26774 0.69353 1.46219
PHE_2972 -7.40645 1.47194 1.00451 -1.06404 0.43243 0.47011 0.79167 -1.76046 -0 -0 0.10796 -0.68266 0 0 0 0 0 0.02672 -0.0692 0.00751 0 2.63232 0.10637 0 1.0402 -0.39148 0.68463 -2.5979
ALA_2973 -5.1337 0.78746 1.92883 -0.02181 0 0 1.65576 -2.0596 -0 -0 -0.19974 -0.12501 0 0 0 0 0 0.01297 0.06093 0 0 0 -0.0867 0 1.8394 -0.17452 0.48754 -1.0282
ASP_2974 -3.70312 0.27617 4.37546 -0.10818 3e-05 0.32154 2.08679 -1.96648 -0.01455 -0.10984 -2.60739 -0.68154 0 0 -1.02312 0 0 0.00323 -0.01035 0.00657 0 2.78579 -0.1883 0 -2.3716 -0.20371 0.39064 -2.74196
HIS_2975 -7.91287 0.82599 5.19832 -0.46758 0.02237 0.52974 2.45815 -3.05754 -0 -0 -2.04485 -0.21455 0 0 0 0 0 0.00935 -0.02744 0.00095 0 1.98764 -0.31976 0 -0.45461 -0.00372 0.31575 -3.15467
VAL_2976 -5.28408 0.53941 0.13034 -0.27095 0.16034 0.05909 0.52595 -1.36972 -0.00121 -0.00438 -0.59187 -0.33089 0 0 0 0 0 0.0046 0.05916 0.04844 0.25416 0 -0.7254 0 1.9342 -0.07586 0.2364 -4.70226
VAL_2977 -5.83926 0.32454 1.96663 -0.27079 0.12946 0.06041 1.92212 -1.75444 -0.0017 -0.00462 -1.79312 -0.37783 0 0 0 0 0 0.02614 -0.03034 0.03212 0.17593 0 -0.70292 0 1.9342 -0.34575 0.27114 -4.27809
CYS_2978 -7.74007 0.44066 4.11449 -0.07092 0.00239 0.05339 1.56081 -2.01795 -0.01976 -0.17901 -1.47211 -0.41956 0 0 0 0 0 0.01722 -0.0507 0.00014 0.33847 0 0.04404 0 3.6196 0.0236 0.20181 -1.55347
GLU_2979 -6.43888 0.39572 6.08695 -0.33537 0.06948 0.36485 2.76191 -2.88428 -0.03124 -0.18272 -3.48779 -0.52267 0 0 0 0 0 0.01036 0.0028 0.00283 0 3.71739 0.06465 0 -2.7348 0.31159 0.43678 -2.39245
GLU_2980 -7.10456 0.55648 7.16925 -0.21783 0.02628 0.28679 3.05545 -3.12652 -0.00951 -0.0491 -3.80693 -0.58886 0 0 0 0 0 0.04962 -0.05317 0.13395 0 3.25141 -0.30154 0 -2.7348 -0.17266 0.73699 -2.89924
GLU_2981 -7.68648 0.57205 7.95877 -0.2234 0.03106 0.30848 3.3608 -3.39346 -0.03445 -0.33212 -4.10227 -0.57988 0 0 0 -0.90561 0 0.02712 -0.03534 0.02445 0 3.05023 -0.12936 0 -2.7348 -0.48135 0.63789 -4.66767
CYS_2982 -6.64987 0.51839 4.12887 -0.04977 0 0.0167 2.50399 -2.46293 -0 -0 -2.29001 -0.11454 0 0 0 0 0 0.0237 -0.04073 0.00828 0.29915 0 0.33268 0 3.6196 0.04885 0.35873 0.2511
LYS_2983 -8.52213 0.43406 9.47488 -0.5472 0.12228 0.24207 3.70276 -3.96905 -0.11454 -0.58249 -5.04316 0.08121 0 0 0 -0.84369 0 0.0142 -0.00197 0.15919 2.74592 0 0.08863 0 -1.5107 0.27074 0.21654 -3.58245
TYR_2984 -11.3763 1.23693 5.21779 -0.58518 0.02098 0.27143 3.15328 -3.69683 -0.03503 -0.21048 -2.68017 -0.26187 0 0 0 0 0 0.00955 0.18473 0.08599 0 2.36314 0.11969 0.00286 1.2797 -0.03921 0.57058 -4.36843
ALA_2985 -6.11591 0.46063 3.62753 -0.0224 0 0 2.79175 -2.73851 -0.00951 -0.0491 -2.24432 -0.36327 0 0 0 0 0 0.0017 0.02762 0 0 0 -0.26737 0 1.8394 -0.32634 0.57145 -2.81663
MET_2986 -9.52282 1.36118 5.04227 -0.29576 0.10208 0.05247 2.92678 -3.05662 -0 -0 -2.19562 -0.11438 0 0 0 0 0 0.00396 0.03861 0.16432 1.09658 0 0.07801 0 0.60916 -0.2113 0.73755 -3.18353
LEU_2987 -8.80211 1.1092 4.24956 -0.48558 0.23484 0.11093 2.47645 -2.95435 -0.02305 -0.15747 -1.5448 0.22613 0 0 0 0 0 0.00742 0.09425 0.02504 0.3231 0 -0.27855 0 0.18072 -0.13383 0.79021 -4.55189
ALA_2988 -7.20833 0.88948 3.58551 -0.02039 0 0 3.18994 -2.98611 -0 -0 -2.61509 -0.32442 0 0 0 0 0 0.01108 -0.0139 0 0 0 -0.01787 0 1.8394 -0.16469 0.42417 -3.41122
LEU_2989 -8.00553 0.92337 5.27227 -0.50485 0.31391 0.13084 3.78711 -3.2097 -0.01784 -0.16362 -3.80786 0.2112 0 0 0 0 0 0.00562 0.07943 0.02975 0.30142 0 -0.31075 0 0.18072 -0.19178 0.69531 -4.28098
ASN_2990 -7.32482 0.45574 7.53719 -0.17493 0.02187 0.27265 3.40552 -3.76211 -0.00649 -0.07066 -2.12929 -0.40681 0 0 -1.17491 0 0 0.01666 -0.09341 0.0002 0 1.60998 0.11185 0 -0.93687 -0.20149 0.62366 -2.22647
CYS_2991 -6.11909 0.73582 3.10904 -0.05666 0.00392 0.01892 1.78454 -1.7584 -0.011 -0.10755 -1.69967 -0.26468 0 0 0 0 0 0.00718 -0.03979 0.13286 0.50657 0 0.19226 0 3.6196 -0.25191 0.41095 0.21292
ILE_2992 -5.91827 0.38691 2.66276 -0.46636 0.3005 0.08851 1.50297 -1.78465 -0 -0 -0.41846 -0.0763 0 0 0 0 0 0.02582 0.0229 0.0165 0.64187 0 -0.52679 0 0.73287 -0.13746 0.58791 -2.35878
CYS_2993 -6.9543 1.12265 4.2265 -0.06943 0.0171 0.02497 2.16388 -2.28928 -0.01901 -0.17064 -1.26793 -0.87267 0 0 0 0 0 0.16985 0.0844 0.00224 0.83368 0 0.04191 0 3.6196 1.97185 1.40019 4.03555
PRO_2994 -4.20081 0.6323 1.75234 -0.06744 0 0.04229 0.85129 -0.90379 -0 -0 0.27292 0.55356 0 0 0 0 0 0.02865 -0.14586 0.16973 0.17318 0 -0.92368 0 -2.4119 2.28109 1.85082 -0.04531
ALA_2995 -5.86935 0.70831 3.10968 -0.02865 0.01462 0 2.56245 -2.42298 -0 -0 -1.98175 -0.48121 0 0 0 0 0 0.0233 0.26211 0 0 0 -0.18578 0 1.8394 1.07974 1.03037 -0.33973
THR_2996 -6.49423 0.59868 5.16032 -0.2158 0.22327 0.07952 2.79972 -2.62992 -0.01315 -0.12002 -2.37909 -0.17298 0 0 0 0 0 0.0357 -0.02429 0.06494 0.11582 0 0.02834 2.30271 -1.0874 0.6581 0.4406 -0.62917
SER_2997 -5.50957 0.45356 4.93068 -0.0267 0 0.04255 2.47007 -2.45545 -0.00288 -0.02539 -2.68499 -1.02879 0 0 -1.17491 0 0 0.02741 0.04816 0.03952 0.36867 0 0.13461 0.62373 -0.77834 -0.23721 0.34776 -4.43752
THR_2998 -7.86866 0.79904 5.35404 -0.19212 0.07167 0.06909 3.13915 -3.18121 -0.00288 -0.02539 -2.03282 -0.34245 0 0 0 0 0 0.01503 0.03577 0.0036 0.10337 0 -0.00525 2.96269 -1.0874 -0.09924 0.33463 -1.94933
LEU_2999 -8.25144 0.62643 3.76689 -0.62729 0.22643 0.21443 2.54008 -2.68715 -0 -0 -1.61768 -0.09199 0 0 0 0 0 0.01214 -0.00602 0.45037 1.24179 0 -0.19821 0 0.18072 0.13755 0.41078 -3.67216
ILE_3000 -7.92368 0.55212 3.71229 -0.49687 0.3391 0.09897 2.39645 -2.70086 -0.00111 -0.01011 -2.38698 0.02834 0 0 0 0 0 0.0403 -0.05878 0.00522 0.55533 0 -0.45207 0 0.73287 0.00592 0.44938 -5.1142
THR_3001 -7.66304 0.79288 5.8741 -0.20871 0.17393 0.0756 3.44616 -3.08927 -0.00784 -0.05638 -3.93115 -0.03477 0 0 0 0 0 0.01347 -0.02225 0.02073 0.07151 0 0.0566 2.29772 -1.0874 0.15382 0.3722 -2.75209
LEU_3002 -7.89806 0.74126 3.48657 -0.47731 0.17758 0.10933 2.0589 -2.54515 -1e-05 -4e-05 -0.33895 0.25225 0 0 0 0 0 0.00917 0.09361 0.03652 0.35877 0 -0.2759 0 0.18072 0.0007 0.48862 -3.54144
LEU_3003 -7.77463 0.69717 2.47649 -0.51449 0.29277 0.13461 1.9869 -2.44421 -0.00925 -0.07287 -1.39553 0.24965 0 0 0 0 0 0.03379 -0.01392 0.00179 0.29958 0 -0.31883 0 0.18072 -0.33534 0.63267 -5.89292
VAL_3004 -6.51673 0.67774 2.80037 -0.31224 0.22765 0.07136 1.96712 -2.28828 -0.01578 -0.16191 -1.15312 -0.21967 0 0 0 0 0 0.03025 -0.02261 0.00244 0.1934 0 -0.39902 0 1.9342 -0.18483 0.5676 -2.80206
HIS_D_3005 -8.58825 0.75323 6.97113 -0.46372 0.04084 0.50432 2.66675 -3.55718 -0.00342 -0.03724 -2.88694 0.13221 0 0 0 -0.50948 0 0.0051 -0.00473 0.08876 0 3.49323 -0.09033 0 -0.45461 -0.23791 0.49065 -1.68759
THR_3006 -5.14967 0.87649 5.41213 -0.16842 0.06555 0.06075 2.68961 -2.54178 -0.01578 -0.16191 -3.07681 -0.16138 0 0 -1.74362 0 0 0.01181 -0.05186 0.0494 0.06454 0 0.0131 2.43774 -1.0874 -0.22989 0.35544 -2.35194
SER_3007 -3.23549 0.10648 3.90209 -0.02791 0 0.04964 1.57307 -1.69246 -0.01555 -0.17091 -0.71808 -1.04511 0 0 -0.78478 0 0 0.05674 0.07833 2e-05 0.4255 0 -0.38568 0.6084 -0.77834 0.13948 0.32425 -1.59028
ARG_3008 -3.2449 0.29231 3.14175 -0.85663 0.13874 0.64755 1.61378 -1.40169 -0.00794 -0.07041 -2.30263 0.25446 0 0 0 -0.66988 0 0.3228 0.02045 0.00515 3.24658 0 -0.04107 0 -1.2888 0.00686 0.39179 0.19827
GLY_3009 -3.12299 0.11772 2.27992 -9e-05 0 0 1.15589 -1.27789 -0.00023 -0.00178 -0.67252 -0.3859 0 0 -0.84268 0 0 0.04725 -0.01151 0 0 0 0.28608 0 0.83697 0.81063 0.55883 -0.2223
GLN_3010 -3.91164 0.38963 4.29151 -0.25596 0.06591 0.22634 2.05389 -1.84578 -0.01082 -0.11983 -2.84628 -0.65167 0 0 0 -0.66988 0 0.01484 -0.02785 0.12811 0 2.80333 -0.11047 0 -0.18838 1.23262 0.53051 1.09815
GLU_3011 -5.3625 0.3154 6.95343 -0.21037 0.02708 0.29903 2.59036 -2.87408 -0.01331 -0.12704 -2.34832 -0.40122 0 0 0 0 0 0.0293 -0.08532 0.05132 0 3.64028 -0.04689 0 -2.7348 -0.02595 0.36294 0.03937
GLY_3012 -3.2696 0.19066 3.38713 -5e-05 0 0 1.64651 -1.72316 -0.0222 -0.13832 -1.99597 -0.38833 0 0 -0.70804 0 0 0.04082 -0.17294 0 0 0 -1.44515 0 0.83697 -0.86455 0.45572 -4.17049
GLN_3013 -2.44685 0.17641 2.8517 -0.91082 0.18868 1.02245 1.35818 -1.26315 -3e-05 -0.00126 -0.65124 -1.05733 0 0 0 0 0 0.04173 -0.0871 0.03494 0 2.90485 -0.24604 0 -0.18838 -0.74043 0.42746 1.41377
GLU_3014 -1.56048 0.10748 1.74741 -0.23188 0.05225 0.37176 0.21965 -0.76282 -0.02149 -0.25847 -0.5295 -0.59883 0 0 0 0 0 0.03 -0.06287 0.04235 0 2.9839 -0.0895 0 -2.7348 -0.48294 0.30351 -1.47527
SER_3015 -4.44486 0.65418 5.21541 -0.03145 0 0.05463 2.92314 -2.19935 -0.0222 -0.13832 -1.9126 -1.07737 0 0 -1.38091 -0.40587 0 0.06977 0.05225 0.03198 0.91441 0 0.17587 0.79428 -0.77834 -0.482 0.96802 -1.01934
PRO_3016 -2.29991 0.58138 1.99235 -0.08697 0.00017 0.05418 0.7456 -0.82487 -0 -0 -0.21154 0.68789 0 0 -0.16555 0 0 0.11087 -0.08171 0.00492 0.43585 0 -0.1433 0 -2.4119 -0.36307 1.08195 -0.89367
GLU_3017 -6.04495 0.32167 7.21933 -0.19182 0.02227 0.24377 2.54709 -3.03679 -0 -0 -3.37499 -0.41123 0 0 -0.71203 -0.26483 0 0.09738 -0.03287 0.01232 0 4.1977 0.05759 0 -2.7348 -0.2301 0.40728 -1.90802
GLN_3018 -4.96351 0.33625 5.28431 -0.79841 0.09407 0.82927 1.99713 -2.32071 -0.00783 -0.05703 -1.49904 -0.81298 0 0 0 -0.3255 0 0.05855 -0.05013 0.03659 0 2.80989 -0.1941 0 -0.18838 -0.23549 0.31129 0.30426
TRP_3019 -11.307 1.75313 4.76101 -1.33602 0.19699 0.52642 2.55293 -3.24534 -0 -0 -2.61001 -0.75794 0 0 0 -0.26483 0 0.07181 -0.05614 0.14523 0 1.98645 0.05834 0 1.6906 -0.37771 0.61747 -5.59466
GLN_3020 -9.89856 1.28643 7.2574 -0.28919 0.04363 0.2214 2.77208 -3.72767 -0.01331 -0.12704 -2.98509 -0.55729 0 0 0 -0.40587 0 0.05807 0.05203 0.02328 0 3.05315 -0.095 0 -0.18838 -0.2936 0.79513 -3.01841
ARG_3021 -8.02823 0.43282 9.40899 -0.72314 0.07608 0.47743 3.60288 -4.26956 -0.00783 -0.05703 -4.74847 0.31294 0 0 -0.83443 -0.3255 0 0.01424 -0.01064 0.01066 1.44324 0 -0.04799 0 -1.2888 -0.24179 0.68115 -4.12297
MET_3022 -6.76099 0.44714 4.94362 -0.2908 0.05811 0.03518 2.62337 -2.54663 -0 -0 -2.6312 -0.03012 0 0 0 0 0 0.00299 0.00238 0.12624 1.07407 0 0.11787 0 0.60916 -0.01662 0.45892 -1.77734
TYR_3023 -11.2443 1.28458 5.07017 -0.78028 0.03513 0.23457 3.89181 -3.61293 -0.00137 -0.02556 -3.31479 -0.29923 0 0 -0.64342 0 0 0.00659 0.05037 0.0051 0 1.91265 -0.30943 0.04233 1.2797 0.15246 0.61549 -5.65034
GLY_3024 -4.65416 0.30231 4.89304 -5e-05 0 0 2.42344 -2.62483 -0 -0 -2.93463 -0.4113 0 0 -0.69552 0 0 0.01693 -0.07061 0 0 0 0.31454 0 0.83697 0.52393 0.63429 -1.44567
ARG_3025 -6.08431 0.33369 6.26244 -0.87211 0.24903 0.64015 3.1879 -3.0785 -0.00071 -0.00289 -2.87753 0.18272 0 0 -0.84268 0 0 0.0309 -0.04297 0.04297 2.83311 0 -0.07244 0 -1.2888 0.32163 0.30164 -0.77677
CYS_3026 -7.65709 0.75245 5.91726 -0.05119 0.00038 0.0181 3.65058 -2.93892 -0.01818 -0.14302 -2.8779 -0.02412 0 0 0 0 0 0.01323 0.10275 0.00187 0.57896 0 0.26158 0 3.6196 -0.38961 0.41297 1.22971
SER_3027 -4.98957 0.69567 4.91357 -0.04254 0.00046 0.06418 2.41743 -2.40563 -0.01767 -0.19756 -1.51251 -0.71233 0 0 -0.69552 0 0 0.04408 -0.08201 0.24675 0.16003 0 -0.29774 1.73878 -0.77834 -0.52402 0.61863 -1.35588
GLY_3028 -4.30092 0.54191 3.83241 -6e-05 0 0 1.99059 -2.21376 -0 -0 -0.69804 -0.42005 0 0 0 0 0 0.01723 -0.09403 0 0 0 0.27697 0 0.83697 -0.34655 0.45568 -0.12165
ASN_3029 -8.41862 0.99726 6.36058 -0.1951 0.00856 0.27861 2.49588 -3.65485 -0.02785 -0.26364 -1.76143 -0.50316 0 0 0 0 0 0.04507 -0.06962 0.27819 0 2.97698 -0.20478 0 -0.93687 0.00278 0.35843 -2.23359
GLU_3030 -7.24179 0.55187 8.67777 -0.20556 0.04118 0.31426 4.45946 -3.93551 -0 -0 -4.41267 -0.56107 0 0 -0.78478 0 0 0.02978 -0.00076 0.07283 0 3.19649 0.13039 0 -2.7348 0.07439 0.48264 -1.84587
VAL_3031 -6.50612 0.58007 1.87924 -0.26333 0.13289 0.0519 1.71299 -1.82206 -0 -0 -2.69301 0.02371 0 0 -1.22514 0 0 0.02331 -0.07901 0.10471 0.10282 0 -0.48076 0 1.9342 -0.21275 0.54728 -6.18907
TYR_3032 -9.03545 0.76305 5.94235 -0.57193 0.03151 0.27522 3.26582 -3.53027 -0.03656 -0.34526 -3.33415 -0.12415 0 0 0 0 0 0.03898 0.15523 0.05151 0 1.87781 -0.41331 0.00024 1.2797 -0.41899 0.45765 -3.67098
HIS_D_3033 -5.35514 0.81911 2.762 -0.48905 0.01579 0.37574 0.99294 -1.68254 -0.00407 -0.04954 -1.75644 -0.47796 0 0 0 -0.73582 0 0.02439 -0.06637 0.07196 0 2.61001 -0.11017 0 -0.45461 0.03473 0.78253 -2.6925
ILE_3034 -6.80582 0.89859 3.37943 -0.56746 0.62608 0.12528 2.8441 -2.31911 -0.02627 -0.16322 -2.46531 0.04323 0 0 0 0 0 0.20455 0.07957 0.06029 1.29621 0 -0.49777 0 0.73287 0.11244 1.03718 -1.4051
ARG_3035 -3.73904 0.27234 2.29817 -0.67928 0.08095 0.45224 0.47064 -1.16812 -0 -0 0.24578 0.56683 0 0 0 0 0 0.0297 0.14361 0.01324 2.35207 0 -0.02617 0 -1.2888 -0.18516 0.57094 0.40994
MET_3036 -5.6697 0.35699 3.27872 -0.70813 0.17934 0.18348 1.46109 -1.5792 -0.00469 -0.06592 -1.02747 0.11819 0 0 0 0 0 0.47657 -0.00923 0.247 1.28638 0 0.08989 0 0.60916 0.118 1.11608 0.45654
GLY_3037 -1.82919 0.1399 1.68856 -0.00021 0 0 0.40889 -0.91375 -0 -0 0.73411 -0.1582 0 0 0 0 0 0.56589 0 0 0 0 -1.49218 0 0.83697 0.24924 1.54127 1.7713
ASP_3038 -3.44547 0.37178 4.72002 -0.173 0.01506 0.52767 2.03845 -2.0274 -0 -0 -1.84285 -1.12203 0 0 -0.87035 0 0 0.31754 0.08052 0.00672 0 2.69297 0.0724 0 -2.3716 0.42726 0.81035 0.22806
SER_3039 -1.31496 0.08291 1.99889 -0.02867 0.00046 0.04477 0.55729 -0.86559 -0 -0 0.35657 -1.00075 0 0 0 0 0 0.03116 -0.05064 0.00617 0.16979 0 -0.1587 0.61102 -0.77834 0.04329 0.46887 0.17356
LYS_3040 -4.11104 0.3554 5.92694 -0.29016 0.02874 0.14903 2.86931 -2.32907 -0 -0 -6.37897 -0.23043 0 0 -1.53762 0 0 0.02542 -0.01475 0.16251 1.77576 0 -0.08756 0 -1.5107 -0.58867 0.53672 -5.24913
PHE_3041 -6.97787 0.87424 4.69717 -0.54543 0.07569 0.28802 1.34492 -2.47611 -0 -0 -0.20238 -0.17283 0 0 0 0 0 0.12149 0.05556 0.05221 0 2.30622 -0.41868 0 1.0402 0.29741 0.54393 0.90374
PHE_3042 -5.16126 0.68739 1.58083 -1.01302 0.12931 0.39134 0.25785 -1.42038 -0 -0 -0.00651 -0.41505 0 0 0 0 0 0.04844 -0.00302 0.0224 0 2.65037 0.10009 0 1.0402 0.43142 0.38801 -0.29157
ARG_3043 -4.82625 1.60574 3.74474 -1.14676 0.22138 1.05813 1.86842 -1.7303 -0 -0 -0.29672 0.28327 0 0 -0.99989 0 0 0.19081 0.04383 0.01472 3.21121 0 -0.1759 0 -1.2888 -0.23085 10.9965 12.5433
GLU_3044 -4.18418 1.44897 3.75973 -0.23793 0.11077 0.32507 0.69139 -1.67287 -0.03052 -0.22036 1.067 -0.3799 0 0 0 0 0 3.92102 0.26525 0.13678 0 2.91281 0.28467 0 -2.7348 2.01078 18.6651 26.1388
TYR_3045 -7.75846 0.83566 2.54522 -0.68412 0.06939 0.42666 1.53739 -2.10584 -0.05662 -0.39724 -0.2231 -0.16281 0 0 0 0 0 0.19159 0.02523 0.20427 0 2.27709 -0.25156 0.02357 1.2797 2.34587 8.37424 8.49614
GLU_3046 -3.75544 0.38397 4.14279 -0.36387 0.14475 0.42234 2.41197 -2.04505 -0.01417 -0.10353 -0.56052 -0.64009 0 0 -0.85579 0 0 0.09531 -0.07928 0.11151 0 4.12296 -0.31478 0 -2.7348 -0.11975 0.93552 1.18406
GLY_3047 -1.84934 0.16996 1.74064 -6e-05 0 0 0.05284 -0.93902 -0 -0 0.32431 -0.39185 0 0 0 0 0 0.03239 -0.04363 0 0 0 0.26024 0 0.83697 -0.32626 0.40964 0.27683
LYS_3048 -6.91589 0.44409 6.28492 -0.60052 0.18363 0.59431 3.11216 -2.83248 -0.02288 -0.1803 -3.48264 0.13174 0 0 0 -0.53245 0 0.0209 0.00108 0.05751 1.89683 0 -0.03324 0 -1.5107 -0.04166 0.20932 -3.21625
SER_3049 -5.53671 0.34073 5.25652 -0.02941 0 0.06817 2.6055 -2.59019 -0.01441 -0.12836 -2.3144 -0.43415 0 0 -0.67793 0 0 0.05193 0.00912 0.00847 0.17977 0 -0.41058 0.60083 -0.77834 -0.34681 0.3531 -3.78714
PHE_3050 -10.9078 1.60894 2.87836 -0.83845 0.04058 0.23706 2.83042 -2.87948 -0.00064 -0.00908 -2.23976 -0.07444 0 0 0 0 0 0.02467 -0.01134 0.01421 0 1.77829 -0.52055 0 1.0402 -0.22932 0.44227 -6.81583
THR_3051 -6.37488 0.3812 4.46805 -0.11466 0.0432 0.05281 2.0688 -2.65096 -0 -0 -1.73522 -1.1847 0 0 0 -0.42244 0 0.02178 0.05911 0.00013 0.91163 0 0.08143 2.53167 -1.0874 0.04706 0.55381 -2.34958
TYR_3052 -8.78713 0.78425 6.08404 -0.84231 0.09867 0.30425 2.57289 -3.18486 -0 -0 -1.42946 -0.31591 0 0 -0.67793 0 0 0.015 -0.00239 0.0009 0 1.98869 -0.43208 0.01471 1.2797 0.05309 0.50299 -1.97289
ALA_3053 -5.88309 0.50103 3.19291 -0.02265 0 0 2.60185 -2.62578 -0.01015 -0.08503 -2.41799 -0.36672 0 0 0 0 0 0.01493 -0.02871 0 0 0 -0.29984 0 1.8394 -0.17399 0.33321 -3.43062
ALA_3054 -5.80548 0.34589 3.39447 -0.02137 0 0 2.60825 -2.64577 -0.01369 -0.09517 -1.6586 -0.35778 0 0 0 0 0 0.06243 0.03765 0 0 0 -0.20947 0 1.8394 -0.41623 0.29861 -2.63686
PHE_3055 -8.00774 0.61773 4.87123 -1.06383 0.14437 0.47636 2.51031 -2.86309 -0 -0 -2.44303 0.06306 0 0 0 0 0 0.03913 -0.00119 0.01015 0 2.33586 -0.22129 0 1.0402 -0.18514 0.57571 -2.10119
HIS_3056 -6.62077 0.45606 5.9677 -0.42581 0.09762 0.38953 2.85083 -3.12384 -0.02251 -0.14468 -2.38011 -0.52791 0 0 0 0 0 0.01331 -0.02195 0.15896 0 3.83865 0.1067 0 -0.45461 -0.15939 0.58543 0.58322
ALA_3057 -6.32834 0.47209 4.95847 -0.02106 0 0 4.05146 -3.22652 -0 -0 -4.53867 -0.34961 0 0 0 0 0 0.04547 0.04615 0 0 0 -0.24053 0 1.8394 -0.31028 0.31032 -3.29164
HIS_D_3058 -9.09181 0.68107 7.15686 -0.69098 0.01013 0.72091 2.89554 -3.7327 -0.01642 -0.14547 -1.87287 -0.32967 0 0 0 0 0 0.04907 -0.00348 0.0045 0 1.64927 -0.22862 0 -0.45461 -0.10076 0.26908 -3.23093
LYS_3059 -3.56898 0.06534 3.51923 -0.43714 0.07837 0.25775 1.27308 -1.64376 -0 -0 -0.80982 -0.13912 0 0 0 0 0 0.01384 -0.02309 0.00444 2.15738 0 0.02261 0 -1.5107 -0.10013 0.2599 -0.58082
LYS_3060 -3.89262 0.12453 3.1023 -0.50746 0.11166 0.3571 1.17785 -1.45542 -0 -0 -0.98994 0.1253 0 0 0 0 0 0.03215 -0.01446 0.0254 2.47037 0 -0.06428 0 -1.5107 -0.10104 0.3883 -0.62098
TYR_3061 -8.21143 1.04401 2.53627 -0.64731 0.04594 0.36505 1.92794 -2.17317 -0.02456 -0.1082 -1.26037 -0.12551 0 0 -0.43909 0 0 0.03196 -0.02208 0.19209 0 2.18652 -0.25372 0.60398 1.2797 0.19155 0.94206 -1.91839
GLY_3062 -2.95269 0.15536 3.02872 -6e-05 0 0 1.83897 -1.61737 -0.01123 -0.06675 -0.75621 -0.39321 0 0 -0.64555 0 0 0.12753 -0.12952 0 0 0 -1.44331 0 0.83697 -0.03338 0.78801 -1.2737
VAL_3063 -7.16664 1.11794 2.34311 -0.26675 0.18491 0.05206 1.63542 -2.20674 -0.03184 -0.17372 -0.30959 -0.21412 0 0 0 0 0 0.14118 0.09135 0.00598 0.27975 0 -0.70276 0 1.9342 -0.34247 0.43877 -3.18998
CYS_3064 -6.09471 0.5486 3.20291 -0.08477 0.00023 0.04622 2.17342 -1.9507 -0.00457 -0.01494 -2.18754 -0.07909 0 0 0 0 0 0.02972 -0.05709 0.01372 0.52512 0 0.11177 0 3.6196 -0.1699 0.44062 0.06863
LEU_3065 -8.63974 1.38168 -0.08421 -0.55449 0.12875 0.13053 1.05692 -1.81655 -0.00227 -0.00642 -0.26332 0.25991 0 0 0 0 0 0.07695 0.05384 0.15427 0.55158 0 -0.3138 0 0.18072 -0.04683 0.44615 -7.30635
ILE_3066 -7.25946 1.16814 2.00774 -0.6348 0.58827 0.15448 1.79926 -2.05339 -0.005 -0.03963 -2.44276 0.1743 0 0 0 0 0 0.0381 -0.0218 0.18776 2.29378 0 -0.55263 0 0.73287 -0.02269 0.7316 -3.15585
GLY_3067 -4.84491 0.34901 2.95183 -0.00114 0 0 2.37968 -1.95399 -0.005 -0.03963 -1.70104 -0.32925 0 0 0 0 0 0.01619 0.04076 0 0 0 -0.93176 0 0.83697 0.31822 0.58666 -2.32738
LEU_3068 -6.97498 0.75557 2.47891 -0.46845 0.21441 0.08899 2.37734 -1.93654 -0 -0 -2.58319 0.0738 0 0 0 0 0 0.00595 0.30247 0.19469 0.65896 0 0.09604 0 0.18072 0.27339 0.62563 -3.63629
LYS_3069 -5.83408 0.34501 6.35847 -0.48426 0.10744 0.32866 2.69396 -2.62601 -0.00425 -0.02962 -4.23031 0.43602 0 0 0 0 0 0.0189 -0.05047 0.01253 2.51449 0 0.14929 0 -1.5107 0.22504 0.5324 -1.0475
ARG_3070 -4.0977 0.20125 5.85932 -0.78882 0.1204 0.45249 2.58224 -2.34021 -0 -0 -3.79611 0.37688 0 0 0 -1.19825 0 0.01295 -0.00993 0.08543 2.81728 0 -0.13404 0 -1.2888 0.11658 0.39809 -0.63098
GLU_3071 -2.02842 0.22729 2.90129 -0.22724 0.0249 0.31507 0.59931 -1.19024 -0.03172 -0.17749 0.02813 -0.5656 0 0 0 0 0 0.0719 -0.08484 0.05016 0 3.18292 -0.35403 0 -2.7348 -0.46231 0.37642 -0.07931
ASP_3072 -2.64357 0.22367 4.35228 -0.22645 0.03319 0.78163 1.91293 -1.72012 -0 -0 -2.54878 -2.03057 0 0 0 -1.19825 0 0.05536 -0.05577 0.18937 0 2.06748 -0.5291 0 -2.3716 -0.52162 0.47802 -3.7519
ASN_3073 -4.18927 0.28113 5.65626 -0.15562 0.00259 0.20134 2.948 -2.4827 -0.02386 -0.1154 -1.8736 -0.80398 0 0 -1.81089 0 0 1.28645 -0.02129 0.012 0 2.28005 -0.16723 0 -0.93687 -0.12245 0.73861 0.70327
LYS_3074 -2.14078 0.21188 2.43816 -0.30803 0.03748 0.16334 0.65936 -1.05679 -0 -0 -0.20984 -0.2425 0 0 -0.97731 0 0 0.67578 -0.0477 0.00092 1.82509 0 -0.17162 0 -1.5107 0.05835 0.48061 -0.1143
SER_3075 -3.77427 0.17738 3.52331 -0.03102 0 0.07049 1.51823 -1.60373 -0 -0 -0.34399 -0.38424 0 0 -0.83358 0 0 0.19401 0.0937 1e-05 0.28901 0 -0.2875 0.60557 -0.77834 -0.28716 0.20661 -1.64549
ILE_3076 -7.45742 0.6982 0.49432 -0.45136 0.30864 0.09185 1.01648 -1.54862 -0.00755 -0.02417 -0.14827 0.03723 0 0 0 0 0 0.0465 -0.06875 0.01146 0.38503 0 -0.77281 0 0.73287 -0.51833 0.44542 -6.72926
LEU_3077 -7.02333 0.66131 3.70009 -0.49147 0.23001 0.10984 2.51023 -2.43509 -0.00045 -0.00119 -2.63705 0.08506 0 0 0 0 0 0.01151 -0.02427 0.16135 0.91432 0 -0.32308 0 0.18072 -0.27713 0.58893 -4.0597
LEU_3078 -7.7979 0.71568 2.067 -0.48305 0.21376 0.10345 2.02096 -2.08554 -0.00755 -0.02417 -1.59163 0.1435 0 0 -0.76344 0 0 0.02292 -0.01505 0.42033 1.01056 0 -0.38159 0 0.18072 -0.11312 0.53247 -5.83168
ASN_3079 -6.55669 0.72965 5.28142 -0.42986 0.18751 0.88394 2.53328 -2.74874 -0.00045 -0.00119 -1.56847 -0.93501 0 0 -0.85935 0 0 0.03484 0.29522 0.00367 0 1.58531 -1.04022 0 -0.93687 -0.0845 1.50869 -2.11781
PRO_3080 -6.45173 1.13666 2.95515 -0.12749 0.00139 0.09337 0.71331 -1.25999 -0 -0 -0.1438 0.23406 0 0 0 0 0 0.01538 -0.06816 0.05453 0.09932 0 -1.09226 0 -2.4119 -0.3199 1.53381 -5.03823
GLY_3081 -2.75481 0.41904 2.83758 -0.00022 0 0 1.42996 -1.42569 -0.00064 -0.00908 -0.77469 -0.15378 0 0 0 0 0 0.04643 0.03755 0 0 0 -0.76372 0 0.83697 -0.52225 0.83254 0.03517
PRO_3082 -4.46082 0.54564 2.42188 -0.07675 0 0.04604 0.8128 -1.24157 -0 -0 -0.34364 0.59329 0 0 -0.38268 0 0 0.09028 -0.20548 0.00031 0.39594 0 -0.63638 0 -2.4119 -0.33181 0.73932 -4.44555
ARG_3083 -3.85044 0.39302 3.53215 -0.5827 0.09727 0.35035 0.97763 -1.6051 -0 -0 -1.02173 0.58477 0 0 0 -0.78585 0 0.06214 -0.01141 0.05734 2.08019 0 -0.08801 0 -1.2888 -0.33022 0.35967 -1.06973
HIS_D_3084 -6.38894 0.59669 5.30584 -0.43182 0.02546 0.48857 2.64055 -2.60824 -0.00464 -0.02825 -3.43304 -0.30795 0 0 0 -0.78585 0 0.07863 -0.0367 0.00214 0 2.61912 -0.1513 0 -0.45461 -0.10136 0.24787 -2.72783
ILE_3085 -4.65144 0.31278 2.00475 -0.60292 0.3569 0.11337 0.88282 -1.78168 -0.01299 -0.08639 -0.61399 0.46725 0 0 0 0 0 0.02225 -0.02721 0.02039 0.89468 0 -0.62674 0 0.73287 -0.13428 0.45357 -2.27601
LEU_3086 -7.08841 0.6746 2.42623 -0.49123 0.17936 0.10984 1.80211 -2.01855 -0.0298 -0.20722 -0.69304 0.24755 0 0 0 0 0 0.15357 -0.05262 0.14277 0.96983 0 -0.17851 0 0.18072 -0.44436 0.69917 -3.61801
ALA_3087 -3.52086 0.27448 4.08001 -0.02338 0 0 2.12578 -2.01541 -0.02126 -0.13275 -3.29412 -0.28644 0 0 -0.54916 0 0 0.08679 0.06154 0 0 0 0.14453 0 1.8394 -0.007 0.58704 -0.65082
ALA_3088 -2.9109 0.27287 2.50325 -0.0294 0.01056 0 1.15376 -1.46588 -0.01417 -0.10353 -0.47507 -0.38381 0 0 -0.85579 0 0 1.13532 3.64998 0 0 0 -0.17895 0 1.8394 -0.11735 15.0631 19.0934
SER_3089 -3.15866 0.27754 3.56357 -0.02859 0.01861 0.02912 0.79841 -1.55098 -0.01383 -0.07843 0.07348 -0.71588 0 0 0 0 0 0.83285 0.1962 0.00054 0.15017 0 0.24735 0.60002 -0.77834 0.56608 16.2099 17.2392
ASP_3090 -5.73009 0.42063 7.35996 -0.10185 0.00178 0.28405 3.21969 -3.271 -0.05639 -0.34782 -5.99009 -0.29712 0 0 -0.54916 0 0 0.10081 0.12102 0.01999 0 1.8955 0.05321 0 -2.3716 0.6893 2.16366 -2.38552
THR_3091 -5.97694 0.73048 4.96498 -0.10696 0.05553 0.07639 3.38522 -2.53996 -0 -0 -3.2211 -0.61447 0 0 0 -0.73582 0 0.2815 0.07777 0.09554 0.35904 0 -0.12566 2.32592 -1.0874 -0.13441 1.35367 -0.83668
CYS_3092 -7.17105 0.70717 3.18427 -0.05388 0 0.01662 2.64729 -2.07168 -0.01507 -0.11602 -2.56619 -0.76529 0 0 0 0 0 0.13049 -0.00079 0.00014 0.23356 0 0.0649 0 3.6196 0.13573 0.78754 -1.23265
PHE_3093 -10.6935 0.97478 2.61765 -0.69832 0.09299 0.40914 2.91445 -2.81066 -0 -0 -3.86148 0.16764 0 0 0 0 0 0.03808 -0.05816 0.10864 0 2.18914 -0.10915 0 1.0402 0.10149 0.61756 -6.95952
TYR_3094 -10.3294 1.56905 2.86755 -0.44606 0.00878 0.17656 2.86573 -2.78898 -0.01699 -0.05701 -2.9502 -0.18277 0 0 0 0 0 0.09071 0.11575 0.14524 0 1.91861 -0.41042 3e-05 1.2797 -0.1569 1.11451 -5.18644
ILE_3095 -8.35807 1.25755 2.20507 -0.46454 0.41994 0.09195 2.06036 -2.25509 -0.00666 -0.05181 -2.59788 0.09038 0 0 0 0 0 0.06253 -0.04141 0.15689 0.42553 0 -0.78018 0 0.73287 -0.41524 1.05976 -6.40805
ASN_3096 -8.3609 0.85221 6.77836 -0.32361 0.03614 0.58652 3.60234 -3.68325 -0.01979 -0.1559 -1.83624 -0.77628 0 0 0 0 0 0.0381 0.04478 0.0012 0 1.63548 -0.14786 0 -0.93687 -0.26288 0.63199 -2.29646
ILE_3097 -7.58846 0.53819 4.493 -0.65012 0.42504 0.14257 2.235 -2.88184 -0 -0 -1.10046 0.15086 0 0 -0.68974 0 0 0.03843 -0.01595 0.02301 0.68923 0 -0.45351 0 0.73287 0.00153 0.60413 -3.30622
THR_3098 -6.69438 0.90707 6.06378 -0.21145 0.12668 0.09229 3.52434 -3.11368 -0.00952 -0.15818 -2.22766 -1.41239 0 0 -1.35585 0 0 0.24538 0.04725 0.38698 1.3337 0 -0.19742 2.3066 -1.0874 -0.17951 0.71479 -0.89857
LYS_3099 -4.29285 0.41236 3.88894 -0.43102 0.07081 0.23465 1.58086 -1.93407 -0.01821 -0.10507 -0.49211 0.03296 0 0 0 0 0 1.67695 -0.00711 0.01889 1.43212 0 -0.02681 0 -1.5107 -0.45191 0.67562 0.7543
GLU_3100 -4.46076 0.64397 5.48441 -0.21416 0.02371 0.28458 2.89758 -2.44767 -0 -0 -3.00372 -0.59371 0 0 -1.58242 -0.4989 0 0.22348 0.16873 0.08695 0 3.1177 -0.36631 0 -2.7348 -0.58056 0.45989 -3.09201
GLU_3101 -6.53235 0.74607 7.86134 -0.21768 0.07026 0.34913 4.46067 -3.61059 -0.00071 -0.00289 -4.81479 -0.66491 0 0 -1.11692 0 0 0.02402 0.18027 0.31693 0 3.22984 -0.30745 0 -2.7348 -0.47739 0.45438 -2.78757
ASN_3102 -6.92221 0.80172 6.05148 -0.29598 0.00562 0.57559 3.39335 -3.22201 -0.01818 -0.10497 -1.72124 -0.22134 0 0 0 0 0 0.11602 -0.0578 0.01964 0 2.83596 0.23256 0 -0.93687 -0.17723 0.67121 1.02532
SER_3103 -5.96896 0.79418 6.07526 -0.04016 0 0.05761 3.70545 -3.05467 -0.01417 -0.0776 -3.83703 -0.55659 0 0 -0.65375 0 0 0.04117 -0.07432 0.51611 0.15496 0 -0.34669 1.96554 -0.77834 -0.28874 0.69261 -1.68814
ALA_3104 -4.05108 1.03754 2.81235 -0.02474 1e-05 0 2.10183 -2.0033 -0.00237 -0.0311 -1.77339 -0.40406 0 0 -0.43909 0 0 0.02301 -0.01079 0 0 0 -0.08623 0 1.8394 -0.58398 0.4989 -1.0971
PHE_3105 -8.14767 1.2861 1.33474 -0.62808 0.12527 0.32005 1.81216 -2.00174 -0.00988 -0.08182 -0.99278 0.00496 0 0 0 0 0 0.11435 0.05567 0.03144 0 2.45235 -0.15157 0 1.0402 -0.56228 0.91457 -3.084
ILE_3106 -5.42198 0.6237 2.88436 -0.48523 0.43203 0.09893 1.37167 -1.82375 -0 -0 -0.73355 -0.25563 0 0 0 0 0 0.09339 0.1488 0.11485 0.74529 0 -0.40772 0 0.73287 -0.07769 0.9666 -0.99305
PHE_3107 -7.32608 0.73142 3.47506 -0.57108 0.31968 0.28511 1.92354 -2.05804 -0.01417 -0.0776 -1.41561 -0.15583 0 0 -0.94639 0 0 0.0211 -0.04654 0.13652 0 3.84183 -0.12437 0 1.0402 0.04015 0.48484 -0.43627
LYS_3108 -5.68671 0.5481 4.96886 -0.48207 0.19865 0.31741 1.62318 -2.01876 -0.00033 -0.00523 -1.61415 -0.22187 0 0 -0.66726 0 0 0.01651 0.11408 0.10656 2.61781 0 -0.18787 0 -1.5107 -0.08867 0.46658 -1.50586
GLN_3109 -5.69621 0.55158 6.32781 -0.24682 0.03756 0.20255 2.23538 -2.53316 -0.02248 -0.13789 -2.74757 -0.49453 0 0 0 0 0 0.01882 -0.0052 0.00256 0 2.86233 0.25776 0 -0.18838 0.34741 0.60596 1.37747
GLU_3110 -3.62076 0.33142 3.57669 -0.54449 0.21694 1.48903 0.74274 -1.56626 -0.02248 -0.13789 -0.8141 -3.06674 0 0 0 0 0 0.00426 -0.06379 0.02523 0 3.11326 -0.22104 0 -2.7348 0.26649 0.53893 -2.48738
GLU_3111 -3.2827 0.50924 4.67032 -0.21321 0.03227 0.30716 0.90529 -1.77515 -0 -0 -1.99457 -0.59594 0 0 0 0 0 0.00577 -0.06718 0.03259 0 3.04875 -0.32067 0 -2.7348 -0.36631 0.32037 -1.51878
LYS_3112 -4.07789 0.47248 2.72783 -0.50873 0.13802 0.33378 0.9673 -1.34127 -0 -0 -0.65869 -0.05694 0 0 0 0 0 0.00469 -0.03288 0.02377 1.60476 0 -0.2403 0 -1.5107 -0.14565 0.30389 -1.99652
ARG_3113 -6.83421 0.30099 7.06198 -0.43624 0.04141 0.20803 2.26193 -3.12862 -0 -0 -0.96658 0.533 0 0 -0.94639 0 0 0.00395 -0.00869 0.05659 2.19983 0 -0.07863 0 -1.2888 -0.00573 0.37172 -0.65445
LYS_3114 -1.58184 0.035 2.461 -0.43289 0.05869 0.26929 0.95733 -0.9316 -0 -0 -1.6274 0.06063 0 0 0 -0.4989 0 0.02686 -0.0448 0.04317 2.09024 0 -0.09567 0 -1.5107 -0.48884 0.4068 -0.80361
LYS_3115 -2.63775 0.17894 2.20002 -0.30014 0.0332 0.13567 0.97796 -1.00985 -0 -0 1.27663 0.07599 0 0 0 0 0 0.01203 0.00034 0.00089 1.92457 0 -0.0514 0 -1.5107 -0.45023 0.25168 1.10786
ARG_3116 -1.33133 0.06512 1.1528 -0.45784 0.05974 0.26095 0.2009 -0.63444 -0 -0 0.10544 0.12319 0 0 0 0 0 0.00705 -0.01576 0.0012 1.9513 0 -0.05444 0 -1.2888 -0.45085 0.19444 -0.11133
ALA_3117 -2.09671 0.22506 1.4261 -0.02401 0 0 0.54789 -0.92925 -0 -0 0.33644 -0.24799 0 0 0 0 0 0.00511 -0.01559 0 0 0 0.0079 0 1.8394 -0.39634 0.23915 0.91716
PHE_3118 -2.81101 0.21341 1.63468 -0.59027 0.08681 0.3118 0.26873 -1.01711 -0 -0 -0.45149 0.07128 0 0 0 0 0 0.00753 -0.00851 0.00612 0 1.9493 -0.26223 0 1.0402 -0.26098 0.17011 0.35838
SER_3119 -1.57698 0.03004 2.32768 -0.02647 0 0.0213 0.6384 -0.97587 -0.00255 -0.01342 -1.27957 -0.16948 0 0 0 0 0 0.02397 -0.02762 1e-05 0.45078 0 -0.05463 0.64298 -0.77834 -0.4321 0.15729 -1.04458
GLY_3120 -1.2168 0.07765 1.4142 -0.00033 0 0 0.25545 -0.68022 -0 -0 0.12744 -0.15994 0 0 0 0 0 0.02629 -0.09693 0 0 0 -0.69872 0 0.83697 -0.30408 0.1227 -0.29633
GLN_3121 -1.16657 0.07642 1.27762 -0.5989 0.10146 0.59982 0.08052 -0.62436 -0.00222 -0.0082 -0.11438 -0.74545 0 0 0 0 0 0.0194 0.01292 0.02192 0 2.41215 0.01609 0 -0.18838 -0.0908 0.1098 1.18886
GLY_3122 -1.10735 0.0558 0.9227 -0.00074 0 0 0.33381 -0.52217 -0 -0 0.41422 -0.2192 0 0 0 0 0 0.01508 -0.11749 0 0 0 -1.53538 0 0.83697 0.4354 0.07701 -0.41135
LEU_3123 -2.38472 0.31346 0.59859 -0.52703 0.32956 0.16611 0.11802 -0.70855 -0 -0 -0.07406 0.03933 0 0 0 0 0 0.00432 -0.05177 0.00108 0.33258 0 0.07081 0 0.18072 0.38484 0.28428 -0.92243
HIS_3124 -4.39092 0.39675 3.95874 -0.49158 0.0255 0.32981 1.47717 -2.06247 -0 -0 -0.71289 -0.98849 0 0 -1.09806 0 0 0.00574 -0.01998 0.20747 0 1.6259 -0.02759 0 -0.45461 -0.29285 0.42278 -2.08958
GLU_3125 -4.62015 0.14434 5.6698 -0.36874 0.13114 0.46088 3.06099 -2.2918 -0 -0 -5.23366 -0.6089 0 0 -0.99989 -1.67253 0 0.03737 -0.061 0.03794 0 3.59989 -0.30002 0 -2.7348 -0.50972 0.30511 -5.95377
GLY_3126 -3.24207 0.50904 3.79374 -0.00089 0 0 2.2517 -1.85736 -0 -0 -1.08072 -0.24599 0 0 -1.09806 0 0 0.06559 -0.03564 0 0 0 -1.54273 0 0.83697 0.38156 0.73276 -0.53212
PRO_3127 -3.92293 0.55456 2.67808 -0.07143 0 0.04383 1.52038 -1.21885 -0.00699 -0.02704 -0.87308 0.60901 0 0 0 0 0 0.02929 -0.21078 0.00504 0.25852 0 -0.78002 0 -2.4119 0.88833 0.70482 -2.23115
ALA_3128 -2.79083 0.28345 2.74158 -0.02323 0 0 1.72048 -1.39779 -0 -0 -1.42521 -0.37157 0 0 -0.71167 0 0 0.01512 -0.08512 0 0 0 -0.36691 0 1.8394 0.1085 0.20746 -0.25632
ARG_3129 -4.3522 0.6215 4.37388 -0.66057 0.16333 0.38771 1.73234 -1.80516 -0 -0 -2.72471 0.06923 0 0 0 -1.14008 0 0.01323 0.01298 0.07889 2.51792 0 -0.10514 0 -1.2888 -0.24068 0.47352 -1.87281
LEU_3130 -7.00986 1.02382 3.79748 -0.52849 0.34241 0.1738 1.91743 -2.40754 -0.01512 -0.14486 -2.29447 -0.02098 0 0 0 0 0 0.07789 0.08221 0.09607 0.59473 0 0.17377 0 0.18072 0.36213 1.518 -2.08085
PRO_3131 -2.90392 0.54377 1.43522 -0.18482 0.07339 0.13299 0.20353 -0.72797 -0 -0 0.22719 -0.00222 0 0 0 0 0 0.08752 0.11883 0.00093 0.18162 0 -0.84534 0 -2.4119 0.85662 1.29625 -1.91831
VAL_3132 -5.77115 1.009 2.56324 -0.32147 0.20412 0.07706 1.97912 -1.87514 -0 -0 -2.20378 -0.62241 0 0 0 0 0 0.09831 0.02186 0.00316 0.19647 0 0.31227 0 1.9342 0.86187 0.40602 -1.12722
HIS_D_3133 -4.20529 0.27354 4.01863 -0.76481 0.02323 0.8039 1.64002 -2.09307 -0.01624 -0.09179 -0.7123 -0.3206 0 0 0 0 0 0.05471 0.00133 0.31855 0 1.53043 -0.29439 0 -0.45461 0.68844 0.31047 0.71018
SER_3134 -3.36545 0.10061 3.4302 -0.02961 8e-05 0.04787 1.43866 -1.84243 -0 -0 -1.6581 -1.12635 0 0 0 0 0 0.01872 -0.02029 0.00593 0.21127 0 -0.23348 0.60271 -0.77834 -0.18631 0.13356 -3.25074
ILE_3135 -6.12575 0.66703 4.58863 -0.6622 0.45956 0.15178 2.36166 -2.49105 -0 -0 -1.1607 0.20692 0 0 0 0 0 0.00559 0.01632 0.01333 0.60333 0 -0.49078 0 0.73287 -0.31522 0.42383 -1.01486
ILE_3136 -7.20606 0.62425 5.01482 -0.64354 0.51055 0.15163 3.6194 -3.11662 -0.00503 -0.01448 -2.18984 0.05069 0 0 0 0 0 0.03051 -0.02053 0.03621 3.29109 0 -0.39577 0 0.73287 -0.01099 0.75386 1.21304
ALA_3137 -3.29103 0.1904 3.13113 -0.02168 0 0 1.31777 -1.90917 -0 -0 -0.65371 -0.34971 0 0 0 0 0 0.00841 0.02576 0 0 0 -0.29319 0 1.8394 -0.23879 0.57641 0.332
SER_3138 -3.11437 0.21568 3.98103 -0.03137 0 0.02239 1.83144 -1.87746 -0 -0 -1.53597 -0.04716 0 0 0 0 0 0.00705 0.05925 0.0021 0.47493 0 0.30798 1.7774 -0.77834 -0.20331 0.32472 1.41598
MET_3139 -5.01256 0.46599 3.1255 -0.35875 0.05047 0.21697 1.77623 -1.68793 -0 -0 -0.81758 -0.14605 0 0 0 0 0 0.00341 0.14375 0.03112 2.34038 0 -0.1008 0 0.60916 -0.09905 0.28597 0.82622
GLY_3140 -1.77264 0.13775 2.31464 -5e-05 0 0 1.00335 -1.15639 -0 -0 -1.52036 -0.39825 0 0 0 0 0 0.00338 -0.18317 0 0 0 -1.43918 0 0.83697 -0.6725 0.21856 -2.62789
THR_3141 -3.51959 0.34115 2.05544 -0.19856 0.11104 0.06908 1.60192 -1.45349 -0.01213 -0.07045 -0.25117 -0.94149 0 0 -0.15604 0 0 0.03748 0.04026 0.0026 0.8184 0 -0.65036 2.31192 -1.0874 -0.50701 0.3547 -1.1037
VAL_3142 -3.13509 0.26591 1.31445 -0.32106 0.25008 0.07787 0.45247 -0.95871 -0 -0 -0.82837 -0.70791 0 0 -0.15604 0 0 0.02453 -0.02712 0.00233 0.15746 0 0.23639 0 1.9342 0.45622 0.34217 -0.62024
ALA_3143 -3.91196 0.35091 3.40354 -0.02442 1e-05 0 2.25067 -1.96259 -0.00354 -0.04658 -2.29552 -0.20996 0 0 0 0 0 0.00659 0.03448 0 0 0 -0.1788 0 1.8394 0.02815 0.17817 -0.54146
MET_3144 -1.59965 0.09879 1.99074 -0.6888 0.17647 0.19152 0.68961 -0.92045 -0 -0 0.50417 0.04799 0 0 0 0 0 0.00618 -0.08908 0.01016 0.93319 0 -0.08231 0 0.60916 -0.48278 0.27805 1.67295
ASP_3145 -1.86856 0.20577 1.83943 -0.12374 0.01934 0.38436 0.25575 -0.93599 -0 -0 0.03801 -0.26303 0 0 0 0 0 0.01173 -0.05256 0.01897 0 2.29899 -0.28333 0 -2.3716 -0.50312 0.28075 -1.04881
LEU_3146 -4.81617 0.51833 2.14809 -0.47911 0.22253 0.1155 1.42083 -1.46291 -0 -0 -0.83661 0.13998 0 0 0 0 0 0.02569 -0.00391 0.02927 0.53963 0 -0.10332 0 0.18072 0.01451 0.36899 -1.97797
GLN_3147 -5.26462 0.33286 4.3608 -0.62959 0.12122 0.40859 1.53274 -2.18118 -0.01064 -0.10256 -1.06005 -0.59792 0 0 0 0 0 0.02906 -0.01269 0.10579 0 3.86617 0.12467 0 -0.18838 0.15352 0.62652 1.61431
GLY_3148 -2.56172 0.18668 1.87814 -0.00024 0 0 0.99876 -1.14978 -0 -0 0.0631 -0.15716 0 0 0 0 0 0.01024 -0.09878 0 0 0 -1.27036 0 0.83697 -0.06948 0.4579 -0.87574
THR_3149 -4.37752 0.53046 3.04377 -0.1737 0.07856 0.06371 1.6159 -1.64981 -0.02194 -0.13453 -0.48464 0.1648 0 0 0 0 0 0.00305 0.00473 0.0707 0.06868 0 0.04923 2.31085 -1.0874 0.21382 0.26033 0.54906
GLU_3150 -3.11235 0.19615 3.3004 -0.56708 0.2162 1.51999 0.76971 -1.50678 -0 -0 -0.2194 -3.08667 0 0 0 0 0 0.01866 -0.06872 0.07563 0 3.29069 -0.20909 0 -2.7348 -0.25266 0.34674 -2.02336
HIS_3151 -3.27225 0.46124 2.78664 -0.44374 0.02097 0.5421 0.66509 -1.34341 -0 -0 -0.30253 -0.14031 0 0 0 0 0 0.00672 -0.05831 0.04255 0 1.61384 -0.27825 0 -0.45461 -0.59655 0.29807 -0.45275
ARG_3152 -5.69455 0.43367 5.31466 -0.62626 0.09926 0.3538 1.6495 -2.21406 -0.05426 -0.4476 -1.25396 0.46754 0 0 0 0 0 0.06166 -0.01206 0.59737 2.40628 0 -0.06099 0 -1.2888 -0.4906 0.99554 0.23613
PRO_3153 -1.84874 0.32143 1.70805 -0.20147 0.00582 0.1475 0.45176 -0.67522 -0 -0 -0.52989 -0.02222 0 0 0 0 0 0.01118 -0.00536 0.002 0.41767 0 -0.89438 0 -2.4119 -0.38938 1.0351 -2.87805
THR_3154 -3.70899 0.41755 2.38899 -0.18667 0.18537 0.07397 0.68979 -1.55148 -0.0102 -0.14117 -0.96132 -0.25088 0 0 0 0 0 0.00813 -0.05503 2e-05 0.09273 0 0.24971 2.3025 -1.0874 -0.08663 0.24962 -1.38138
GLN_3155 -2.68104 0.3336 3.29774 -0.66541 0.08899 0.43767 1.53126 -1.56849 -0 -1e-05 -1.52596 -0.23458 0 0 0 -0.72304 0 0.00997 -0.01559 0.04562 0 2.6713 0.14117 0 -0.18838 0.021 0.20323 1.17906
SER_3156 -2.61927 0.24931 3.16256 -0.02945 0.02143 0.02879 1.49723 -1.47626 -0 -0 -1.05566 -0.02281 0 0 0 -0.72304 0 0.00372 0.05555 2e-05 0.0549 0 0.27293 0.60833 -0.77834 0.26031 0.26948 -0.22027
GLY_3157 -2.12084 0.38514 2.07341 -5e-05 0 0 0.9418 -1.19249 -0.01624 -0.09179 -0.21334 -0.42381 0 0 0 0 0 0.00236 -0.15833 0 0 0 -1.35263 0 0.83697 -0.11428 0.17473 -1.26938
GLY_3158 -2.1024 0.41824 2.33708 -6e-05 0 0 0.98561 -1.24963 -0 -0 -0.93826 -0.40581 0 0 0 0 0 0.00171 -0.17195 0 0 0 -1.46397 0 0.83697 -0.91384 0.09902 -2.56728
GLY_3159 -1.38569 0.09838 2.16339 -0.0002 0 0 0.91468 -1.02223 -0 -0 0.02679 -0.15949 0 0 0 0 0 0.00182 -0.0167 0 0 0 -1.02445 0 0.83697 -0.36039 0.17651 0.24939
GLY_3160 -0.56593 0.05641 0.87191 -4e-05 0 0 0.29474 -0.41883 -0 -0 0.94404 -0.37522 0 0 0 0 0 0.00509 -0.09988 0 0 0 0.31865 0 0.83697 0.61422 0.29952 2.78165
GLY_3161 -1.86747 0.25194 2.56932 -5e-05 0 0 1.22976 -1.21406 -1e-05 -2e-05 -0.42875 -0.38977 0 0 0 0 0 0.00753 -0.17072 0 0 0 -1.41741 0 0.83697 0.10853 0.27741 -0.20679
GLY_3162 -2.17413 0.34145 2.48536 -4e-05 0 0 1.44033 -1.25222 -0.01517 -0.14388 -0.48096 -0.41268 0 0 0 0 0 0.00238 -0.14995 0 0 0 0.39778 0 0.83697 -0.30508 0.16119 0.73133
SER_3163 -1.74691 0.2347 2.91763 -0.02976 0.00027 0.04891 1.42014 -1.31759 -0 -0 -1.24428 -0.99747 0 0 -0.61397 0 0 0.00147 -0.09045 0.00021 0.15436 0 -0.32739 0.60082 -0.77834 -0.16757 0.13493 -1.80028
LYS_3164 -4.29677 0.40406 4.88075 -0.45861 0.18966 0.32122 1.8272 -1.95514 -0.00409 -0.04211 -0.73218 -0.39739 0 0 0 0 0 0.00896 0.02603 0.02315 3.59787 0 -0.14198 0 -1.5107 -0.53074 0.18901 1.39821
LEU_3165 -5.36341 0.46343 4.49821 -0.46341 0.19356 0.07734 2.71355 -2.22725 -0.01518 -0.1439 -2.63904 0.36888 0 0 -0.47647 0 0 0.02945 -0.05252 0.01756 0.56929 0 -0.02664 0 0.18072 -0.52498 0.2735 -2.54731
ALA_3166 -4.5684 0.42386 2.88082 -0.02911 0.00876 0 1.97912 -1.82954 -2e-05 -6e-05 -1.48423 -0.47694 0 0 0 0 0 0.02968 -0.04909 0 0 0 0.38619 0 1.8394 0.01256 0.25494 -0.62206
LEU_3167 -4.50899 0.49825 1.99174 -0.47412 0.24589 0.08632 0.95503 -1.29879 -1e-05 -0.0002 0.13972 0.32984 0 0 0 0 0 0.0036 -0.00112 0.00457 0.372 0 -0.27553 0 0.18072 0.02785 0.71155 -1.01167
PRO_3168 -1.55402 0.35347 0.9061 -0.19056 0.00174 0.13585 0.13567 -0.42831 -0 -0 -0.31643 0.04083 0 0 0 0 0 0.00615 -0.01981 0.00126 0.66698 0 -0.98275 0 -2.4119 -0.59761 0.72969 -3.52364
THR_3169 -2.64304 0.2102 2.82429 -0.10542 0.05777 0.07813 0.95606 -1.34563 -1e-05 -0.0002 -1.15175 -0.71353 0 0 -0.29229 0 0 0.00997 0.00466 0.0005 0.09175 0 -0.53454 2.46207 -1.0874 -0.56732 0.35407 -1.39166
GLU_3170 -1.18514 0.02754 1.41444 -0.45737 0.24901 1.44229 0.12705 -0.60414 -0.01886 -0.10864 -0.36317 -3.05282 0 0 0 0 0 0.0166 -0.06804 0.00875 0 3.80906 -0.29956 0 -2.7348 -0.59122 0.37516 -2.01388
ASN_3171 -2.6407 0.26298 3.43107 -0.23373 0.03287 0.36131 1.62202 -1.57388 -0.01886 -0.10864 -1.13431 -0.926 0 0 -1.30817 0 0 0.00264 -0.01814 0.12177 0 2.32345 -0.14681 0 -0.93687 0.02843 0.24421 -0.61533
GLY_3172 -1.50563 0.09231 2.03531 -5e-05 0 0 0.47125 -0.93344 -0 -0 -0.30543 -0.38934 0 0 0 0 0 0.01276 -0.09605 0 0 0 0.27088 0 0.83697 0.36745 0.21409 1.07108
SER_3173 -1.9872 0.36681 2.89358 -0.01417 0 0.02938 1.76613 -1.3254 -0.02655 -0.13796 -2.55578 -0.97041 0 0 -1.01587 0 0 0.00875 -0.00153 0.01029 0.17485 0 0.26177 0.61884 -0.77834 0.91546 0.25596 -1.51139
GLY_3174 -1.0897 0.09698 1.26777 -8e-05 0 0 0.49965 -0.61487 -0 -0 -0.22783 -0.39562 0 0 0 0 0 0.00345 -0.00991 0 0 0 0.142 0 0.83697 1.75106 0.27299 2.53287
SER_3175 -2.90665 0.48644 3.74411 -0.03256 0.00025 0.05591 1.69156 -1.57878 -0 -0 -1.36955 -1.14451 0 0 -0.81836 0 0 0.01102 -0.03036 0.01744 0.31768 0 -0.23628 0.62128 -0.77834 0.52508 0.36965 -1.05499
ARG_3176 -3.0512 0.26229 3.19293 -0.6524 0.11739 0.45505 1.05732 -1.41916 -0.02655 -0.13796 -1.73881 -0.07753 0 0 0 -0.55352 0 0.01734 0.00314 0.02095 2.05402 0 0.05737 0 -1.2888 -0.20368 0.38466 -1.52716
ARG_3177 -4.00684 0.5293 4.54205 -0.79981 0.21455 0.35206 1.73742 -1.85679 -0.00819 -0.12403 -1.40306 0.65463 0 0 -1.37307 0 0 0.01994 0.05534 0.1569 2.8878 0 -0.06334 0 -1.2888 -0.20648 0.90257 0.92214
PRO_3178 -4.22421 0.38284 2.61673 -0.18509 0.00103 0.12927 0.72716 -1.20515 -0 -0 -0.09913 0.06698 0 0 0 0 0 0.00259 0.03133 0.00043 0.77322 0 -0.99199 0 -2.4119 -0.66953 0.95172 -4.10371
SER_3179 -2.87219 0.0991 2.65503 -0.02566 0.00037 0.02383 1.07971 -1.29959 -0.02647 -0.28364 -0.96116 -0.16068 0 0 0 0 0 0.0254 -0.00848 0.00545 0.63614 0 -0.03764 0.60031 -0.77834 -0.44059 0.30732 -1.46176
ILE_3180 -7.83407 0.6748 3.09541 -0.47225 0.34121 0.10832 2.71254 -2.45423 -0.03627 -0.16338 -0.76582 -0.15314 0 0 0 0 0 0.00504 -0.01273 0.03763 0.27437 0 -0.65125 0 0.73287 -0.20181 0.3646 -4.39818
ALA_3181 -4.64123 1.17867 3.09124 -0.02407 0 0 1.91146 -2.18713 -0 -0 -1.95327 -0.18349 0 0 0 0 0 0.00493 0.01208 0 0 0 -0.17138 0 1.8394 -0.52762 1.15741 -0.49299
PRO_3182 -3.30284 0.658 2.57002 -0.12669 0.00824 0.09286 0.94964 -1.1418 -0 -0 -0.90859 0.19893 0 0 0 0 0 0.00152 -0.04791 0.02236 0.09777 0 -0.97449 0 -2.4119 -0.67571 1.24176 -3.74883
VAL_3183 -5.75293 1.30014 2.92789 -0.28441 0.14618 0.06257 1.8015 -2.17022 -0 -0 -2.56491 0.23766 0 0 -1.58666 0 0 0.01437 0.02577 0.29634 0.14944 0 0.00229 0 1.9342 -0.32273 1.46012 -2.3234
LEU_3184 -6.08534 1.67466 4.36344 -0.66656 0.32425 0.25746 1.61617 -2.44263 -0 -0 -0.46799 0.01194 0 0 0 0 0 0.02322 0.14205 0.00127 1.55468 0 0.70125 0 0.18072 2.18328 1.75952 5.13138
GLU_3185 -5.0092 0.83967 3.66163 -0.30885 0.04832 0.40078 1.71258 -2.08649 -0.00753 -0.05844 -0.97057 -0.34183 0 0 0 0 0 0.00892 0.42795 0.01652 0 2.67046 -0.08692 0 -2.7348 2.74226 0.99587 1.92033
LEU_3186 -7.24572 1.18599 3.66561 -0.70062 0.31226 0.2872 2.52346 -2.72027 -0 -0 -1.51726 0.04909 0 0 0 0 0 0.0084 -0.12545 0.07326 1.5346 0 -0.11902 0 0.18072 0.41569 0.64113 -1.55094
ALA_3187 -2.20979 0.28915 2.47255 -0.0236 0 0 0.96705 -1.28221 -0 -0 -0.0047 -0.39789 0 0 0 0 0 0.00837 -0.10155 0 0 0 -0.4139 0 1.8394 -0.33213 0.37199 1.18274
ASP_3188 -1.98425 0.31366 2.63348 -0.12226 0.02967 0.38431 0.89416 -1.22924 -0.01602 -0.13083 -1.16866 -0.23669 0 0 0 0 0 0.01644 -0.00299 0.00036 0 2.41598 -0.28179 0 -2.3716 -0.54708 0.27353 -1.12982
SER_3189 -4.24128 0.42333 4.12846 -0.02946 0.0048 0.05071 1.8975 -2.07875 -0.02676 -0.232 -0.85023 -0.58539 0 0 0 0 0 0.01421 -0.00087 0.00158 0.2398 0 -0.22279 0.68734 -0.77834 0.14077 0.57828 -0.8791
SER_3190 -3.03934 0.3328 2.49374 -0.0313 0.00128 0.05262 1.14659 -1.38179 -0 -0 -0.53971 -0.85855 0 0 0 0 0 0.00588 -0.08514 0.02071 0.54072 0 0.1616 0.60694 -0.77834 0.35414 0.46533 -0.53181
ALA_3191 -3.44281 0.43551 1.6049 -0.0243 0 0 1.41981 -1.33481 -0.00865 -0.10354 -0.36841 -0.24411 0 0 0 0 0 0.02094 -0.02813 0 0 0 -0.05989 0 1.8394 -0.45876 0.18883 -0.56402
LEU_3192 -1.38811 0.02813 0.99279 -0.51162 0.20899 0.14621 0.24408 -0.55074 -0 -0 0.05161 0.07794 0 0 0 0 0 0.01825 -0.00551 0.00657 0.63411 0 -0.00086 0 0.18072 -0.18718 0.25118 0.19656
LEU_3193 -4.70112 0.87767 1.85213 -0.49392 0.33177 0.10158 1.2677 -1.36758 -0.00865 -0.10354 -0.39587 0.31323 0 0 0 0 0 0.03403 -0.02776 0.134 0.48866 0 -0.31145 0 0.18072 -0.04499 0.89546 -0.97793
PRO_3194 -1.81944 0.29838 0.81503 -0.08707 0.0002 0.05427 0.23438 -0.29314 -0 -0 0.23053 0.68621 0 0 0 0 0 0.01333 -0.10648 0.00465 0.47225 0 -0.1653 0 -2.4119 -0.44421 0.92702 -1.5913
CYS_3195 -3.5715 0.30561 2.53557 -0.09667 0.00656 0.07115 0.98002 -1.23733 -0 -0 -0.59428 -0.4034 0 0 0 0 0 0.0253 0.10767 1e-05 0.24203 0 -0.22549 0 3.6196 -0.31777 0.41756 1.86463
ASP_3196 -1.64045 0.11114 1.21577 -0.11092 0.00619 0.31831 0.01659 -0.63593 -0 -0 -0.76023 -0.37036 0 0 0 0 0 0.00573 -0.0622 0.00297 0 2.08194 -0.01 0 -2.3716 -0.37789 0.33832 -2.24263
LEU_3197 -4.0555 0.41048 1.52678 -0.4706 0.22052 0.08746 0.62158 -1.05032 -0 -0 0.85651 0.1333 0 0 0 0 0 0.01211 0.01217 0.05331 0.58216 0 -0.20088 0 0.18072 -0.36198 0.17917 -1.26301
LEU_3198 -1.0276 0.04611 1.04425 -0.51176 0.23559 0.14762 0.15742 -0.52245 -0 -0 -0.03935 0.08583 0 0 0 0 0 0.00496 -0.06596 0.0272 0.13989 0 -0.13608 0 0.18072 -0.36003 0.2148 -0.37885
SER_3199 -3.08587 0.28596 3.84191 -0.03135 0 0.05388 2.00886 -1.69449 -0.00416 -0.04143 -0.47853 -0.94772 0 0 -0.86714 0 0 0.02871 -0.06322 0.00931 0.85176 0 0.02202 0.60317 -0.77834 -0.57943 0.2677 -0.59839
ASP_3200 -2.01493 0.11372 3.458 -0.20564 0.08703 0.68614 1.33012 -1.45261 -0.0473 -0.26612 -1.63644 -3.30135 0 0 0 -0.55352 0 0.03019 0.03078 0.35496 0 3.49048 -0.26193 0 -2.3716 -0.56893 0.31055 -2.78838
GLN_3201 -5.69063 0.39911 6.0055 -0.26573 0.03536 0.2168 2.78167 -2.7177 -0.01431 -0.16577 -3.81797 -0.5758 0 0 -1.42185 0 0 0.0073 -0.072 0.09442 0 3.77599 -0.21789 0 -0.18838 -0.60917 0.32623 -2.1148
SER_3202 -3.11244 0.20246 2.73859 -0.03735 0.00357 0.07033 1.41037 -1.39526 -0 -0 -0.40119 -0.66572 0 0 0 0 0 0.04615 0.01762 0.00324 0.29215 0 0.23886 0.63358 -0.77834 0.0797 0.26031 -0.39338
GLU_3203 -4.97645 0.49128 5.92238 -0.22772 0.02777 0.21774 2.11966 -2.44467 -0.01062 -0.07792 -2.19338 -0.05991 0 0 -0.92781 0 0 0.02306 -0.02457 0.08559 0 3.0712 -0.04003 0 -2.7348 0.17737 0.4002 -1.18161
ASP_3204 -3.15495 0.29057 4.93032 -0.2052 0.02476 0.70883 1.82586 -2.05184 -0 -0 -2.68789 -1.18319 0 0 0 -0.35409 0 0.01845 0.00565 0.15089 0 1.68435 -0.66089 0 -2.3716 -0.27375 0.61503 -2.68871
GLU_3205 -3.05376 0.36086 3.28336 -0.4617 0.21177 1.47783 1.27268 -1.57315 -0 -0 -1.89952 -2.48445 0 0 -0.54628 0 0 0.0273 0.00916 0.0221 0 4.03584 0.17265 0 -2.7348 -0.14287 0.88141 -1.14159
VAL_3206 -5.67243 0.66004 1.35796 -0.32797 0.33657 0.06901 1.63077 -1.53717 -0 -0 -0.25587 0.2754 0 0 0 0 0 0.01184 0.41326 0.10271 0.6094 0 0.8275 0 1.9342 0.1549 0.78406 1.37419
THR_3207 -4.05977 0.69861 3.49973 -0.1811 0.10381 0.07293 1.4006 -1.84294 -0 -3e-05 -0.57221 -0.49 0 0 0 -0.4877 0 0.00397 -0.03829 0.00617 0.02439 0 0.02477 2.28871 -1.0874 0.82319 0.97994 1.16737
PRO_3208 -3.41635 0.80726 2.53478 -0.19142 0.00393 0.13205 1.50894 -1.12693 -0 -0 -0.73839 0.21483 0 0 0 0 0 0.02276 0.10633 0.01329 0.24721 0 -0.6722 0 -2.4119 0.75998 0.93976 -1.26608
SER_3209 -3.21454 0.49259 3.33553 -0.01533 0 0.01766 1.14174 -1.50493 -0 -0 -0.47611 0.06055 0 0 0 0 0 0.15306 0.05076 0.03185 0.30872 0 0.1928 0.60431 -0.77834 4.72718 0.48095 5.60844
ASP_3210 -4.34866 0.49218 6.60859 -0.24661 0.10502 0.82264 3.07741 -2.85896 -0.00071 -0.00211 -3.52963 -1.06671 0 0 -0.41823 0 0 0.03495 -0.04624 0.00029 0 1.99784 -0.86086 0 -2.3716 4.40986 0.86913 2.66758
ASP_3211 -3.28434 0.4269 4.17202 -0.11325 0.0093 0.34929 1.841 -1.97315 -0.02844 -0.15182 -1.2077 -0.65358 0 0 0 0 0 0.05619 -0.13475 0.01721 0 1.70572 0.01062 0 -2.3716 0.03757 1.08071 -0.21211
GLU_3212 -3.71885 0.60201 4.99356 -0.20955 0.01998 0.27004 2.87619 -2.28883 -0.01763 -0.10723 -3.29152 -0.58872 0 0 -0.41823 0 0 0.03415 -0.05439 0.09942 0 3.07496 -0.33506 0 -2.7348 -0.18383 0.84785 -1.13048
GLY_3213 -4.5091 0.47839 4.57758 -5e-05 0 0 2.04654 -2.44822 -0.0013 -0.03208 -1.3742 -0.42319 0 0 0 0 0 0.01081 -0.1406 0 0 0 0.32421 0 0.83697 -0.20031 0.44843 -0.40612
LEU_3214 -5.88934 0.74604 4.13379 -0.47281 0.1743 0.11145 2.39279 -2.43955 -0.00071 -0.00211 -0.95386 0.16566 0 0 0 0 0 0.00851 0.021 0.06212 0.29287 0 -0.31829 0 0.18072 -0.04934 0.34317 -1.49358
SER_3215 -3.04517 0.32103 3.30425 -0.02676 0 0.04399 1.74941 -1.74846 -0.04566 -0.24496 -1.09867 -1.02637 0 0 0 0 0 0.03486 0.05843 0.00452 0.51301 0 0.04412 0.60093 -0.77834 0.01558 0.37877 -0.94551
VAL_3216 -4.69852 0.36724 2.6326 -0.30676 0.30138 0.07732 1.42483 -1.82132 -0 -3e-05 -0.72525 -0.61056 0 0 0 0 0 0.01029 0.09868 0.01373 0.10487 0 0.58772 0 1.9342 0.58922 0.62345 0.60306
VAL_3217 -6.2327 0.71372 1.56174 -0.2976 0.14158 0.05435 1.14959 -1.87182 -0.01722 -0.09314 -0.57029 -0.05944 0 0 0 0 0 0.02134 0.13521 0.00752 0.02896 0 -0.46678 0 1.9342 0.40051 0.96111 -2.49914
GLU_3218 -4.78347 0.81973 5.2707 -0.24378 0.06268 0.4052 2.50498 -2.3489 -0 -0 -2.36087 -0.56474 0 0 0 -1.74735 0 0.10086 12.6515 0.02399 0 2.68973 -0.09424 0 -2.7348 0.50063 10.3785 20.5304
TYR_3219 -7.05441 1.04973 3.72621 -0.56856 0.12891 0.28301 1.47656 -2.20899 -0.0013 -0.03208 0.13142 -0.36467 0 0 0 -0.4877 0 0.19244 0.42272 0.07034 0 2.81561 0.21692 0.00616 1.2797 1.21254 11.8483 14.1429
VAL_3220 -5.02668 0.19277 4.2207 -0.28722 0.24617 0.06345 2.54001 -2.34887 -0.02072 -0.16482 -2.40643 0.16841 0 0 0 0 0 0.16888 -0.05471 0.00896 0.07215 0 -0.4214 0 1.9342 0.44387 2.2934 1.6221
LYS_3221 -4.09935 0.244 2.15466 -0.50546 0.23973 0.25815 0.64992 -1.14555 -0.00058 -0.01067 -0.09707 0.06951 0 0 0 0 0 0.24085 -0.0813 0.1003 2.49823 0 0.20646 0 -1.5107 -0.24267 0.50207 -0.52948
GLY_3222 -3.67577 0.29947 3.04756 -0.00234 0 0 1.71851 -1.74488 -0.02393 -0.17821 -1.91531 -0.40675 0 0 0 0 0 0.13469 -0.11434 0 0 0 -1.33094 0 0.83697 0.26172 0.42308 -2.67045
TYR_3223 -6.24394 0.83803 1.04845 -1.02617 0.09043 0.62418 0.61821 -1.20334 -0 -0 -0.27206 -0.2207 0 0 0 0 0 0.21811 0.02701 0.03653 0 2.82822 -0.38934 0.00098 1.2797 0.37682 1.07136 -0.29751
PRO_3224 -5.51326 0.99454 1.82496 -0.12759 0.0143 0.09355 0.84031 -0.81504 -0 -0 0.53877 0.18521 0 0 0 0 0 0.07089 -0.09211 0.01762 0.12977 0 -0.85637 0 -2.4119 0.1457 1.65994 -3.3007
PRO_3225 -3.86379 0.36893 2.5034 -0.12001 0.0104 0.07433 1.0406 -1.06156 -0 -0 -0.37058 0.66559 0 0 -0.59984 0 0 0.19924 0.03359 0.01026 0.13819 0 0.44192 0 -2.4119 0.21432 1.02041 -1.7065
ASN_3226 -5.55156 0.6077 4.52804 -0.19984 0.03859 0.36186 1.93454 -2.19702 -0.0119 -0.09573 -0.85139 -0.49111 0 0 -0.37227 0 0 0.01868 0.05512 0.00534 0 3.13335 -0.57685 0 -0.93687 0.85384 0.48317 0.73568
SER_3227 -3.29622 0.56094 3.44989 -0.03225 0.001 0.05542 1.93003 -1.62802 -0.00722 -0.064 -1.01882 -0.91513 0 0 -0.71852 0 0 0.00903 0.0478 0.01601 0.62975 0 0.18166 0.64053 -0.77834 0.36538 1.02419 0.45313
PRO_3228 -5.9705 0.98866 2.26875 -0.09658 0.00188 0.06175 0.71034 -1.08528 -0 -0 0.09438 0.61671 0 0 0 0 0 0.01728 -0.01706 0.07877 0.38223 0 -0.18379 0 -2.4119 -0.23074 1.07667 -3.69842
TYR_3229 -8.82294 0.64882 4.5595 -0.81309 0.04368 0.45146 2.10966 -2.67127 -0.00844 -0.08947 -0.67175 -0.33964 0 0 -0.71852 -0.81497 0 0.06929 0.18033 0.15838 0 1.55584 -0.36579 0.01133 1.2797 -0.11156 0.79227 -3.56718
ILE_3230 -5.88682 0.95305 -0.04088 -0.50319 0.38068 0.09846 0.76527 -1.12747 -0.02218 -0.1471 0.38786 0.1823 0 0 0 0 0 0.05331 -0.03377 0.03858 0.45561 0 -0.47219 0 0.73287 -0.01013 0.7363 -3.45944
GLY_3231 -2.22401 0.13612 1.79079 -9e-05 0 0 0.1951 -1.00085 -0.01642 -0.18169 -0.01373 -0.39742 0 0 0 0 0 0.09424 0.07264 0 0 0 0.0928 0 0.83697 0.99391 0.4145 0.79286
SER_3232 -3.90661 0.58554 4.03616 -0.02698 0 0.06367 1.70891 -1.79297 -0.03414 -0.24515 -2.33799 -0.43095 0 0 -0.61928 0 0 0.07858 -0.00368 0.00312 0.37395 0 -0.21244 0.66177 -0.77834 0.76762 0.23941 -1.86979
SER_3233 -1.97214 0.29109 2.28293 -0.03133 0.01882 0.02981 0.81968 -1.03867 -0.03828 -0.34541 0.3372 0.14882 0 0 0 0 0 0.06559 0.05687 0.00045 0.86458 0 0.33473 0.60039 -0.77834 0.49069 0.90873 3.04621
PRO_3234 -4.38261 0.63854 1.86063 -0.1388 0.00015 0.09928 0.2497 -0.85227 -0 -0 -0.43784 0.20675 0 0 0 0 0 0.06705 -0.00555 0.00509 0.24179 0 -1.03163 0 -2.4119 0.16417 0.98429 -4.74316
THR_3235 -4.68838 0.27539 3.03261 -0.11604 0.07583 0.08815 1.4898 -1.70555 -0.00418 -0.03505 -0.617 -0.8314 0 0 0 0 0 0.04919 -0.00648 0.04348 0.10365 0 -0.45294 2.26752 -1.0874 -0.6606 0.63682 -2.14258
LEU_3236 -7.73487 0.75253 2.42404 -0.45482 0.14705 0.08625 1.63643 -2.05654 -0 -0 -1.73085 0.2292 0 0 0 0 0 0.03082 -0.02275 0.0729 0.81553 0 -0.20137 0 0.18072 -0.43784 0.756 -5.50758
CYS_3237 -8.19656 0.49533 4.85844 -0.04312 0 0.01287 2.69485 -2.55093 -0 -0 -2.25633 -0.75833 0 0 0 0 0 0.81312 2.41246 0.01307 0.25436 0 -0.00983 0 3.6196 -0.06847 15.0016 16.2921
HIS_3238 -7.37499 0.45678 5.9157 -0.46545 0.03618 0.54086 1.96699 -2.90176 -0.02378 -0.17239 -1.57165 -0.87547 0 0 -0.63955 0 0 0.25034 -0.06825 0.30441 0 2.66133 -0.09588 0 -0.45461 0.64401 15.2116 13.3444
LEU_3239 -9.21936 0.71031 3.60361 -0.46723 0.33349 0.07486 2.37911 -2.65617 -0 -0 -3.69932 0.23251 0 0 0 0 0 0.05432 0.00751 0.02142 0.43958 0 -0.25796 0 0.18072 0.48279 0.89567 -6.88416
LEU_3240 -5.85427 0.50511 2.61713 -0.47232 0.23432 0.09182 1.22067 -1.69361 -0.0142 -0.10981 -0.12974 0.26869 0 0 0 0 0 0.07845 0.0597 0.17213 0.59381 0 -0.21814 0 0.18072 -0.23409 1.14179 -1.56184
PRO_3241 -3.60873 0.5156 1.23461 -0.09501 0.0009 0.05912 0.20084 -0.61915 -0 -0 0.44618 0.70529 0 0 0 0 0 0.03268 -0.03558 0.01856 0.37544 0 -0.10584 0 -2.4119 -0.24622 0.91944 -2.61377
VAL_3242 -3.08965 0.26179 1.62989 -0.28333 0.18463 0.06745 0.74093 -1.0884 -0 -0 0.21661 -0.49032 0 0 0 0 0 0.11928 -0.00263 0.00107 0.19896 0 -0.64207 0 1.9342 -0.15831 0.27717 -0.12273
LYS_3243 -3.14231 0.19592 3.11279 -0.37924 0.04949 0.18512 1.27499 -1.22875 -0 -0 -2.85725 0.13523 0 0 0 -0.82492 0 0.0291 -0.09603 0.08587 1.63871 0 0.01004 0 -1.5107 -0.38648 0.38061 -3.3278
ALA_3244 -3.39692 0.34123 1.93354 -0.02562 0.00056 0 1.26234 -1.29899 -0 -0 -0.6547 -0.24658 0 0 0 0 0 0.06664 0.74892 0 0 0 0.16724 0 1.8394 -0.43973 0.94876 1.2461
PRO_3245 -4.4735 0.64946 3.15895 -0.14261 0.0029 0.10519 1.707 -1.42369 -0 -0 -0.9153 0.13302 0 0 0 0 0 0.00818 -0.05429 0.01786 0.24249 0 -1.03256 0 -2.4119 -0.58762 1.27339 -3.74304
PHE_3246 -7.526 0.73742 2.61972 -0.56767 0.3603 0.26733 1.41016 -2.01051 -0 -0 -1.3574 -0.28116 0 0 0 0 0 0.03661 0.02093 0.088 0 3.15264 0.0649 0 1.0402 -0.53496 0.85026 -1.62923
CYS:disulfide_3247 -3.82909 0.49443 3.01002 -0.06394 0 0.05803 1.0453 -1.48353 -0.01692 -0.08965 0.20011 -0.3785 0 0 0 0 -0.43533 0.06038 0.0087 0.00018 1.09783 0 0.27159 0 3.6196 0.07747 0.52389 4.17057
CYS_3248 -5.32099 0.3211 3.13994 -0.06594 0.00805 0.02183 1.45776 -1.50718 -0.01047 -0.14098 -0.65752 -0.73168 0 0 0 0 0 0.01059 -0.06059 0.00074 0.40266 0 0.24777 0 3.6196 -0.0572 0.45612 1.1336
LEU_3249 -7.86499 0.57945 3.5307 -0.48481 0.16417 0.13726 2.83394 -2.55313 -0.00695 -0.0231 -2.73232 0.05021 0 0 0 0 0 0.03344 -0.04342 0.00504 0.13939 0 -0.1816 0 0.18072 -0.53298 0.49411 -6.27485
ARG_3250 -5.90456 0.3917 6.91656 -1.14395 0.42964 0.6267 3.22279 -2.92232 -0.05214 -0.25856 -1.84805 0.37987 0 0 0 -1.49173 0 0.15468 -0.01689 0.05553 2.53364 0 0.04583 0 -1.2888 -0.31244 0.46284 -0.01967
LEU_3251 -7.77616 1.36411 1.76075 -0.51769 0.21424 0.16103 1.07851 -1.79485 -0.01762 -0.11535 -0.78553 0.05082 0 0 0 0 0 0.03938 -0.04652 0.06215 0.27936 0 -0.01742 0 0.18072 -0.22796 0.70966 -5.39836
ASP_3252 -4.31746 0.15812 6.02885 -0.10395 0.00156 0.31817 2.45343 -2.43933 -0.01281 -0.13625 -3.69949 -0.34071 0 0 -1.07846 -0.76312 0 0.02361 -0.0507 0.00659 0 2.00322 -0.29968 0 -2.3716 -0.29682 0.66957 -4.24726
LYS_3253 -2.64023 0.08936 2.95971 -0.45513 0.10107 0.24766 0.78223 -1.30933 -0 -0 -0.04432 -0.16085 0 0 0 0 0 0.02072 0.01817 0.0036 1.76493 0 0.01114 0 -1.5107 -0.17042 0.46151 0.16912
GLY_3254 -2.19138 0.10625 1.74523 -0.00032 0 0 0.31949 -0.94135 -0.02573 -0.12075 -0.44425 -0.20547 0 0 0 0 0 0.00898 -0.05448 0 0 0 -0.03655 0 0.83697 -0.08388 0.40578 -0.68146
CYS:disulfide_3255 -5.19902 0.61947 4.28939 -0.05995 0.00105 0.04134 2.57238 -2.15757 -0.02807 -0.13312 -2.8476 -0.51965 0 0 0 0 -0.43533 0.04062 0.23753 0.00121 0.6436 0 0.05805 0 3.6196 0.19702 0.69104 1.63198
LYS_3256 -1.60726 0.03537 1.38777 -0.34654 0.07851 0.21341 0.33323 -0.73706 -0 -0 0.19022 -0.16589 0 0 0 0 0 0.13345 0.26435 0.00046 1.17722 0 0.42153 0 -1.5107 1.06481 0.92352 1.8564
HIS_D_3257 -3.52413 0.70267 2.72982 -0.34339 0.0019 0.44373 1.06295 -1.29888 -0.01763 -0.10723 -1.42412 -0.24965 0 0 0 0 0 0.05552 0.0009 0.01154 0 1.56369 -0.38067 0 -0.45461 1.65536 0.9216 1.34938
ASN_3258 -5.41444 0.70283 5.49049 -0.31335 0.12076 0.59311 3.14996 -2.72999 -0 -0 -3.17122 -0.87629 0 0 0 0 0 0.00844 0.03706 0.06358 0 1.81755 -0.95745 0 -0.93687 1.48225 0.68367 -0.24992
SER_3259 -2.0871 0.07196 1.85982 -0.03222 0.02908 0.03124 0.41227 -1.03706 -0.00307 -0.0178 0.16442 -0.20599 0 0 0 0 0 0.00441 0.04213 0.0002 0.25488 0 0.30414 0.60001 -0.77834 1.21488 0.39589 1.22375
TYR_3260 -8.25938 1.1647 3.45031 -0.59616 0.31254 0.29856 2.30708 -2.69332 -0.04316 -0.2619 -0.40987 -0.13681 0 0 0 0 0 0.04898 0.0182 0.00016 0 3.78821 -0.17448 0.01611 1.2797 0.4128 0.49091 1.01319
GLU_3261 -3.10606 0.0994 3.08145 -0.23715 0.06014 0.39449 0.53026 -1.44393 -0.02813 -0.13259 -0.86669 -0.51688 0 0 0 0 0 0.11957 -0.03501 0.00219 0 2.9842 0.238 0 -2.7348 -0.0148 0.50701 -1.09932
ASP_3262 -5.28155 0.39517 6.1117 -0.27325 0.01091 0.96903 3.12616 -2.95904 -0 -1e-05 -3.88251 -0.00353 0 0 -0.49029 0 0 0.13314 0.05643 0.01203 0 3.26381 0.38208 0 -2.3716 0.38211 0.31817 -0.10103
ALA_3263 -4.91583 0.31936 2.71397 -0.02339 0 0 2.2345 -2.16374 -0.01395 -0.08632 -1.87454 -0.34822 0 0 0 0 0 0.01487 -0.0356 0 0 0 -0.31133 0 1.8394 -0.04588 0.29199 -2.4047
LYS_3264 -3.83505 0.30522 4.05518 -0.75561 0.14615 0.72599 1.60084 -1.76169 -0 -0 -1.07213 0.01811 0 0 0 0 0 0.07312 -0.02035 0.21151 3.19558 0 -0.04891 0 -1.5107 -0.60005 0.48281 1.21002
ALA_3265 -4.44687 0.41372 2.81607 -0.02499 0.00027 0 1.96642 -2.07859 -0.0015 -0.00854 -1.66653 -0.39187 0 0 -0.49029 0 0 0.02689 -0.12322 0 0 0 -0.22462 0 1.8394 -0.54868 0.53157 -2.41135
TYR_3266 -9.09902 1.41361 3.0664 -0.65962 0.14036 0.33534 1.76873 -2.60208 -0.01666 -0.13805 -1.2377 -0.2482 0 0 0 0 0 0.04661 0.07838 0.19007 0 2.85121 0.06387 0.02287 1.2797 -0.44151 0.47306 -2.71264
GLY_3267 -1.8959 0.12254 2.63032 -4e-05 0 0 1.36629 -1.2152 -0 -0 -0.71578 -0.40932 0 0 0 0 0 0.03371 -0.09419 0 0 0 -0.85925 0 0.83697 -0.45474 0.32771 -0.3269
PHE_3268 -5.99567 0.629 0.3954 -0.54541 0.07949 0.23231 0.53781 -1.0822 -0.01395 -0.08632 0.07781 0.1085 0 0 0 0 0 0.02209 -0.08354 0.00015 0 2.93271 0.16129 0 1.0402 -0.55329 0.16895 -1.97468
LYS_3269 -3.46547 0.12001 5.73556 -0.26494 0.01651 0.10199 2.76641 -2.24029 -0.01738 -0.18111 -4.9092 0.08128 0 0 -0.54628 -0.35409 0 0.01183 -0.008 0.32792 1.78105 0 -0.00897 0 -1.5107 -0.17672 0.35381 -2.38678
ASN_3270 -3.09222 0.32047 3.06393 -0.14799 0.01385 0.21997 0.97493 -1.37312 -0.01364 -0.13889 -0.97757 -0.57145 0 0 -0.60726 0 0 0.01379 -0.14356 6e-05 0 1.58727 0.22377 0 -0.93687 0.7549 0.46812 -0.36151
LYS_3271 -5.04647 0.68691 5.68532 -0.42413 0.1188 0.23577 2.32414 -2.2836 -0.00571 -0.03396 -3.26116 -0.22639 0 0 -0.656 -0.2865 0 0.02136 0.12635 0.0713 3.106 0 0.01944 0 -1.5107 0.60073 0.4604 -0.27811
LEU_3272 -7.16 0.57687 3.13313 -0.46899 0.20309 0.07499 2.56943 -2.34999 -0 -0 -3.63418 0.33 0 0 0 0 0 0.01104 0.32741 0.04133 0.40109 0 -0.33203 0 0.18072 -0.23259 0.88528 -5.44339
ILE_3273 -8.04881 0.47706 2.36199 -0.47103 0.32453 0.10675 2.70411 -2.15889 -0 -0 -2.7791 -0.03299 0 0 0 0 0 0.00285 -0.05152 0.03903 0.36665 0 -0.76881 0 0.73287 -0.41805 0.93313 -6.68022
ILE_3274 -8.29848 1.05782 2.2716 -0.45903 0.30545 0.09933 2.63804 -2.40523 -0.01182 -0.04393 -2.68356 -0.02282 0 0 0 0 0 0.02045 -0.05437 0.00981 0.34709 0 -0.76228 0 0.73287 -0.45076 0.60099 -7.10883
VAL_3275 -7.45501 0.99442 1.67985 -0.27732 0.20523 0.05789 2.68322 -2.27079 -0.00987 -0.03135 -2.71831 -0.2511 0 0 0 0 0 0.02319 -0.04132 0.18637 0.30702 0 -0.79986 0 1.9342 -0.42444 0.53272 -5.67526
SER_3276 -4.56829 0.47169 3.72652 -0.0343 0.00052 0.06215 2.90414 -2.04181 -0.01195 -0.04839 -2.66314 -0.84856 0 0 0 0 0 0.01644 -0.05593 0.00365 0.52334 0 0.53364 0.61588 -0.77834 -0.04243 0.2786 -1.95656
ALA_3277 -4.1757 0.33737 2.18354 -0.01963 0 0 1.81835 -1.83557 -0.01001 -0.03305 -1.22215 -0.38653 0 0 0 0 0 0.02798 0.02337 0 0 0 -0.51133 0 1.8394 0.17102 0.18783 -1.60512
GLU_3278 -7.22486 0.41014 8.59825 -0.3623 0.09864 0.45089 3.82986 -3.368 -0.01558 -0.07946 -5.10554 -0.671 0 0 -1.21348 0 0 0.03 -0.02176 0.04923 0 3.39083 -0.11428 0 -2.7348 -0.05655 0.28354 -3.82624
THR_3279 -3.94882 0.23963 2.71144 -0.22365 0.15949 0.09269 0.99935 -1.64315 -0.00272 -0.02713 -0.93487 -1.30866 0 0 0 0 0 0.0976 0.06662 0.00042 1.11786 0 -0.12857 2.28607 -1.0874 -0.17582 0.26593 -1.44368
ALA_3280 -4.07256 0.52259 -0.1425 -0.03075 0.01951 0 0.46079 -0.97885 -0 -0 -0.36204 -0.50624 0 0 0 0 0 0.04809 0.04041 0 0 0 -0.09866 0 1.8394 0.03851 0.31168 -2.91064
GLY_3281 -2.9134 0.33344 3.34218 -0.00029 0 0 2.12502 -1.76985 -0.00981 -0.04794 -1.82331 -0.20203 0 0 0 0 0 0.02413 -0.01587 0 0 0 -0.24191 0 0.83697 0.14709 0.46696 0.25138
ASN_3282 -5.42977 0.50469 4.8807 -0.18037 0.0395 0.27549 2.13605 -2.28075 -0.00891 -0.03842 -1.75441 -0.32918 0 0 0 0 0 0.01861 -0.03904 0.01481 0 1.52963 0.0629 0 -0.93687 -0.07651 0.36521 -1.24664
GLY_3283 -4.86886 0.62716 3.95866 -4e-05 0 0 1.94157 -2.29732 -0 -0 -1.60295 -0.42367 0 0 0 0 0 0.04863 -0.17089 0 0 0 0.42139 0 0.83697 0.05176 0.20164 -1.27595
LEU_3284 -8.68021 1.37162 3.31158 -0.69775 0.59562 0.18557 2.91949 -2.76606 -0 -0 -1.81174 0.23787 0 0 0 0 0 0.02956 0.21486 0.13041 2.794 0 -0.29226 0 0.18072 -0.05525 0.49773 -1.83424
TYR_3285 -9.60083 0.99762 4.70504 -0.83928 0.03607 0.28312 2.88065 -3.00972 -0.00929 -0.04917 -2.00967 -0.30784 0 0 0 0 0 0.00912 -0.00949 0.00264 0 1.87613 -0.26075 1e-05 1.2797 -0.17985 0.63473 -3.57103
ASN_3286 -6.94792 0.78791 6.20946 -0.18766 0.02418 0.27154 2.45998 -3.06094 -0.00633 -0.05828 -1.0433 -0.35924 0 0 0 -0.81497 0 0.04859 0.31496 0.04767 0 1.63919 0.23179 0 -0.93687 -0.02651 0.48662 -0.92015
PHE_3287 -11.3784 1.69384 2.44851 -0.80818 0.03974 0.2396 2.35509 -2.92732 -0.0012 -0.01294 -1.32498 -0.0557 0 0 0 0 0 0.02049 0.00112 0.02517 0 1.80617 -0.38079 0 1.0402 0.02887 0.47438 -6.71637
ILE_3288 -8.82581 0.68541 2.73319 -0.67737 0.55713 0.15727 2.7895 -2.45392 -0 -0 -2.2008 0.26239 0 0 0 0 0 0.03775 0.09382 0.00686 0.57639 0 -0.32826 0 0.73287 -0.01682 0.78903 -5.08137
VAL_3289 -6.58134 0.84238 3.46644 -0.31558 0.18733 0.06906 2.57259 -2.43972 -0 -0 -2.03551 -0.03741 0 0 0 0 0 0.0296 0.22489 0.03141 0.03486 0 -0.19525 0 1.9342 5.6804 2.17551 5.64387
PRO_3290 -5.70814 0.99493 3.11237 -0.07189 0 0.04438 1.46112 -1.59315 -0 -0 -1.04778 0.63896 0 0 0 0 0 0.05564 -0.11288 0.00732 0.22097 0 -0.06054 0 -2.4119 5.72768 1.82703 3.08412
LEU_3291 -9.26008 1.39807 2.53452 -0.52121 0.35888 0.14165 2.61148 -2.5399 -0 -0 -1.99633 0.23201 0 0 -1.07439 0 0 0.08012 -0.05049 0.02021 0.32381 0 -0.29868 0 0.18072 -0.17713 0.71442 -7.32231
ARG_3292 -11.5955 0.48929 9.21435 -1.0787 0.61014 0.81033 4.83536 -4.39498 -0.02649 -0.13101 -4.46573 -0.01134 0 0 -2.30126 0 0 0.10872 -0.05651 0.14235 3.03024 0 -0.18699 0 -1.2888 -0.28902 1.37739 -5.20813
ALA_3293 -5.58581 0.55009 3.52246 -0.02495 1e-05 0 2.72217 -2.43162 -0.01231 -0.05856 -1.70879 -0.23072 0 0 0 0 0 0.02274 0.02614 0 0 0 -0.11852 0 1.8394 -0.59389 1.25815 -0.824
TYR_3294 -8.92991 0.95734 5.62403 -1.01517 0.14954 0.40471 2.89268 -3.20081 -0 -0 -2.66103 -0.40549 0 0 0 -1.13234 0 0.04503 -0.18663 0.08842 0 2.09299 0.34734 0.00478 1.2797 -0.36578 0.81415 -3.19645
TYR_3295 -7.31653 0.95738 1.67332 -0.97234 0.15095 0.4617 0.75845 -1.69948 -0.01478 -0.15848 0.12281 -0.51233 0 0 0 0 0 0.01412 -0.00901 0.00386 0 2.67898 0.09485 0.0397 1.2797 -0.04139 0.50482 -1.9837
ARG_3296 -8.3492 0.36159 7.46888 -0.6895 0.10191 0.40333 3.29118 -3.55628 -0.07606 -0.35527 -2.97957 0.40355 0 0 -1.47073 0 0 0.01912 -0.03071 0.54941 2.45767 0 -0.08015 0 -1.2888 -0.2684 0.54173 -3.5463
SER_3297 -4.20084 0.45375 5.42466 -0.02855 0 0.04782 2.31306 -2.29052 -0.00971 -0.0548 -2.11642 -1.00792 0 0 -0.59929 0 0 0.01239 -0.0172 0.00907 1.15561 0 -0.01235 0.60996 -0.77834 -0.32427 0.72568 -0.68822
ARG_3298 -6.33686 0.6881 5.98034 -0.76405 0.13975 0.50167 2.52501 -2.63685 -0.01523 -0.10903 -1.70178 0.26791 0 0 -0.65885 0 0 0.04802 -0.03587 0.08486 1.53287 0 -0.18964 0 -1.2888 -0.46859 0.65131 -1.7857
LYS_3299 -4.07043 0.27602 4.9462 -0.3205 0.03346 0.15796 1.37572 -1.85287 -0.07449 -0.31134 -0.90092 -0.06809 0 0 -0.80695 0 0 0.01765 -0.05028 0.17621 1.8459 0 -0.02606 0 -1.5107 -0.59502 0.83762 -0.9209
GLU_3300 -4.46049 0.38171 5.74302 -0.23166 0.06261 0.39334 2.13352 -2.46374 -0.02453 -0.15951 -3.10999 -0.6109 0 0 -0.3996 0 0 0.02201 0.00581 0.3019 0 2.97683 -0.03652 0 -2.7348 -0.55438 0.79986 -1.96552
LEU_3301 -7.49943 0.35717 3.51194 -0.46947 0.16125 0.09457 1.65793 -2.3578 -0.01523 -0.10903 -0.61195 0.20044 0 0 0 0 0 0.11356 -0.02391 0.01869 1.04477 0 -0.21984 0 0.18072 -0.32754 0.52812 -3.76505
ASN_3302 -5.64088 0.69388 5.45313 -0.16297 0.00709 0.22409 3.07532 -2.64882 -0.04686 -0.28584 -2.28735 -0.47813 0 0 -1.68427 0 0 0.06976 0.01902 0.19042 0 2.06198 0.35086 0 -0.93687 0.09183 1.07801 -0.8566
PRO_3303 -6.85463 0.8719 3.49663 -0.1285 0.00227 0.09507 1.93995 -1.53347 -0.00777 -0.04231 -1.93763 0.22035 0 0 0 0 0 0.04257 0.00728 0.05276 0.18648 0 -1.01914 0 -2.4119 -0.22725 1.13854 -6.10881
ILE_3304 -8.62761 1.06718 2.50114 -0.4826 0.35858 0.11072 2.93325 -2.38341 -0 -0 -2.85511 -0.05796 0 0 0 0 0 0.01107 0.12755 0.2988 0.33607 0 -0.74956 0 0.73287 -0.61746 0.51594 -6.78053
VAL_3305 -7.0909 0.84692 2.54546 -0.37524 0.26486 0.09287 2.70006 -2.25552 -0.00579 -0.01889 -2.92354 -0.21539 0 0 0 0 0 0.06682 -0.07177 0.01859 0.97139 0 -0.80634 0 1.9342 -0.41526 0.55302 -4.18444
LEU_3306 -8.14151 1.1602 2.11965 -0.59487 0.14587 0.16661 2.52685 -2.26506 -5e-05 -0.00013 -2.55352 0.19097 0 0 0 0 0 0.01854 -0.06903 0.03453 0.64246 0 -0.3237 0 0.18072 -0.18343 0.49414 -6.45076
LEU_3307 -8.53352 0.46746 3.9133 -0.54845 0.14298 0.13932 2.44818 -2.96123 -0.01022 -0.0394 -2.32583 0.1828 0 0 0 0 0 0.02504 -0.05221 0.00235 0.57679 0 -0.33712 0 0.18072 0.02844 0.4083 -6.29229
LEU_3308 -9.39298 1.11175 4.60509 -0.49791 0.27208 0.09772 3.01868 -3.40492 -5e-05 -0.00013 -2.90032 0.0745 0 0 0 0 0 0.0673 0.16685 0.05285 0.64309 0 -0.15841 0 0.18072 -0.09859 0.76878 -5.39388
ASP_3309 -4.22534 0.25491 6.43851 -0.10713 0 0.31552 1.7925 -2.56785 -0.00734 -0.0436 -3.11401 -0.93287 0 0 0 0 0 0.0261 0.04855 0.02694 0 4.52202 -0.00348 0 -2.3716 -0.15927 0.82032 0.71287
ASN_3310 -4.00661 0.20193 4.3306 -0.16493 0.0175 0.23238 1.65298 -1.91521 -0.014 -0.06654 -1.66248 -0.34397 0 0 0 0 0 0.05648 0.0467 0.00243 0 1.74942 0.25335 0 -0.93687 0.05283 0.30373 -0.21028
LYS_3311 -2.35502 0.3462 2.37812 -0.36325 0.0479 0.16545 0.31419 -0.92745 -0.00473 -0.044 -0.61701 0.18318 0 0 0 0 0 0.02338 -0.04288 0.04637 1.72022 0 -0.00112 0 -1.5107 -0.11575 0.88031 0.1234
PRO_3312 -4.71679 0.49886 1.37616 -0.19319 0.00336 0.13954 0.46235 -0.69624 -0 -0 0.01309 -0.03155 0 0 0 0 0 0.02961 -0.00368 0.00241 0.70708 0 -0.75965 0 -2.4119 -0.5012 0.97532 -5.1064
ASP_3313 -3.93529 0.21112 5.26312 -0.1424 0.00123 0.4182 2.74971 -2.31069 -0 -0 -3.89525 -0.94269 0 0 -0.99749 0 0 0.02209 0.00019 0.08821 0 3.61183 0.107 0 -2.3716 -0.37469 0.27203 -2.22538
HIS_D_3314 -4.75859 0.39275 4.11079 -0.40197 0.07673 0.4109 1.81253 -2.13741 -0.00473 -0.044 -1.21875 -0.54169 0 0 0 0 0 0.02983 -0.00579 0.0006 0 2.84926 0.08067 0 -0.45461 -0.27865 0.20373 0.12161
HIS_D_3315 -4.8547 0.34276 5.64663 -0.70632 0.01904 0.77844 2.80602 -2.62054 -9e-05 -0.00172 -3.26172 -0.38676 0 0 -0.99749 -0.96521 0 0.1672 0.00943 0.00032 0 2.498 -0.06135 0 -0.45461 -0.17707 0.24933 -1.97041
PHE_3316 -9.89817 1.41572 4.65729 -0.99822 0.0846 0.36625 2.78833 -3.32818 -0 -0 -1.20254 0.05495 0 0 0 0 0 0.01146 -0.03025 0.11684 0 2.09844 -0.15009 0 1.0402 -0.00242 0.41227 -2.56353
LEU_3317 -9.45815 0.8705 4.08741 -0.50101 0.26581 0.12045 2.71014 -2.90861 -2e-05 -0.00076 -2.39815 0.2509 0 0 0 0 0 0.01185 0.09141 0.05016 0.27702 0 -0.28693 0 0.18072 -0.18066 0.55285 -6.26509
GLU_3318 -6.2486 0.55059 7.27249 -0.36325 0.01473 0.67751 3.16295 -3.29393 -0 -0 -4.45065 -0.46748 0 0 -0.37227 -0.82492 0 0.02431 0.03514 0.09146 0 3.69781 -0.20039 0 -2.7348 -0.42817 0.71133 -3.14614
ALA_3319 -5.57718 0.54179 2.89926 -0.02225 0 0 2.19317 -2.21657 -0.00049 -0.01374 -1.07732 -0.35821 0 0 0 0 0 0.03789 -0.06499 0 0 0 -0.33375 0 1.8394 -0.54205 0.58662 -2.1084
ILE_3320 -8.60726 1.52748 2.89937 -0.72108 0.99983 0.18827 2.85928 -2.50061 -0 -0 -2.04241 -0.065 0 0 0 0 0 0.02865 -0.03422 0.06183 1.11289 0 -0.11944 0 0.73287 -0.18744 1.1094 -2.75757
CYS_3321 -6.44181 0.44835 3.93294 -0.08869 0.00202 0.05136 2.60327 -2.11574 -0.0119 -0.09573 -2.74566 -0.15093 0 0 0 0 0 0.06214 -0.15222 0.01703 0.55155 0 0.3298 0 3.6196 0.36022 1.23993 1.41552
CYS_3322 -6.0761 0.56349 2.78667 -0.0899 0.00116 0.04531 1.56808 -1.59379 -0.02567 -0.22363 -1.46485 -0.16567 0 0 0 0 0 0.04403 -0.03823 0.00412 0.55022 0 0.18254 0 3.6196 0.03576 0.41945 0.14258
PHE_3323 -9.99275 1.13696 1.08922 -0.61134 0.04902 0.29908 1.74224 -1.88172 -0.02266 -0.08304 -1.43622 0.22268 0 0 0 0 0 0.03139 -0.03395 0.00805 0 2.04302 -0.27154 0 1.0402 -0.06453 0.97154 -5.76435
PRO_3324 -6.14594 0.95988 3.14419 -0.18866 0.00243 0.13359 1.44905 -1.32883 -0 -0 -1.31458 0.04778 0 0 -1.02979 0 0 0.04833 0.01481 0.00241 0.50093 0 -0.70816 0 -2.4119 -0.01999 1.18966 -5.65478
MET_3325 -6.24961 0.48434 2.98998 -0.42186 0.18505 0.19608 1.64917 -1.7625 -0.00291 -0.01022 -1.62909 -0.46359 0 0 0 0 0 0.01683 -0.04209 0.17759 1.55604 0 0.32662 0 0.60916 0.1068 0.59283 -1.69141
VAL_3326 -6.41245 0.5113 1.02186 -0.26022 0.11207 0.05385 0.96198 -1.76012 -0.02266 -0.08304 -0.35911 -0.26435 0 0 0 0 0 0.01345 0.03975 0.06441 0.20342 0 -0.74225 0 1.9342 0.07254 0.51042 -4.40495
TYR_3327 -9.46536 1.14094 2.99273 -0.64914 0.09228 0.34581 2.66766 -2.7015 -0.01338 -0.1512 -3.53115 -0.09309 0 0 0 0 0 0.03564 -0.00257 0.00016 0 1.96868 -0.38869 0.00142 1.2797 -0.31365 0.53298 -6.25171
TYR_3328 -9.65605 1.34974 3.7581 -0.65186 0.28425 0.36568 3.11538 -2.63149 -2e-05 -0.00076 -3.26095 -0.19284 0 0 0 0 0 0.04394 0.08667 0.02936 0 2.07571 -0.34547 0.0126 1.2797 -0.27814 0.64088 -3.97557
MET_3329 -9.00891 1.2319 5.30809 -0.28867 0.07222 0.04456 2.69453 -2.66227 -0.00958 -0.10148 -3.60629 -0.43093 0 0 0 0 0 0.0093 0.03212 0.2593 1.61019 0 -0.15018 0 0.60916 -0.10772 0.6096 -3.88505
GLU_3330 -3.61985 0.16566 4.65989 -0.17809 0.01334 0.23184 2.06476 -1.94424 -0.04411 -0.28193 -2.93848 -0.4238 0 0 -1.07846 -0.72861 0 0.01215 -0.03749 0.10931 0 4.17625 0.10804 0 -2.7348 0.03748 0.40448 -2.02667
GLY_3331 -2.83314 0.19047 2.97486 -0.00154 0 0 1.12681 -1.58969 -0.00958 -0.10148 -0.7362 -0.34826 0 0 0 0 0 0.0629 -0.1405 0 0 0 -1.54347 0 0.83697 0.38411 0.27182 -1.45593
SER_3332 -3.66689 0.27734 3.74563 -0.03066 0 0.07183 1.81945 -1.84293 -0.0502 -0.35964 -1.46672 -0.33978 0 0 0 0 0 0.06701 -0.00989 0.01205 0.08684 0 -0.51075 0.60582 -0.77834 0.27996 0.29658 -1.79329
VAL_3333 -6.02648 0.95672 1.57294 -0.28516 0.19827 0.05062 1.23924 -1.68174 -0 -0 -0.18911 0.34914 0 0 -0.43265 0 0 0.05524 -0.19209 0.13374 0.42945 0 0.57009 0 1.9342 0.03215 0.47952 -0.8059
ASP_3334 -3.17312 0.80454 5.35795 -0.11502 0.01032 0.35898 2.34689 -2.22625 -0.01712 -0.16228 -4.74507 -0.45213 0 0 0 -0.34186 0 0.07653 -0.03298 0.06956 0 2.58282 -0.23283 0 -2.3716 -0.04948 0.43431 -1.87783
ASN_3335 -4.93403 0.33326 6.32253 -0.31027 0.08938 0.57257 3.5912 -2.90315 -0 -0 -2.57863 -0.8803 0 0 0 0 0 0.03833 -0.04908 0.01595 0 1.99078 -0.48956 0 -0.93687 -0.25116 0.24104 -0.13802
LEU_3336 -7.42786 0.93396 2.48096 -0.69062 0.20276 0.29847 1.63166 -2.10347 -0 -0 -0.99888 0.0306 0 0 0 0 0 0.03603 0.00793 0.31082 1.03744 0 -0.23578 0 0.18072 -0.16965 0.48377 -3.99115
ASP_3337 -5.88191 0.43764 6.79496 -0.11047 0.00977 0.33953 2.59074 -3.10471 -0 -0 -3.73273 -0.36441 0 0 0 -0.39712 0 0.02286 -0.07582 0.01953 0 1.74206 0.0514 0 -2.3716 -0.33941 0.61612 -3.75358
SER_3338 -5.51864 0.35195 5.94563 -0.02494 0 0.02097 3.18564 -2.80573 -0.04444 -0.30898 -2.54577 -0.48973 0 0 0 0 0 0.0116 -0.01482 1e-05 0.46731 0 0.32134 1.72045 -0.77834 -0.14135 0.48192 -0.16593
LEU_3339 -9.05819 0.79544 3.93555 -0.5004 0.2923 0.1196 2.5561 -2.88209 -0 -0 -2.26814 0.23881 0 0 0 0 0 0.01646 0.04902 0.02083 0.32107 0 -0.29089 0 0.18072 -0.08897 0.45237 -6.1104
LEU_3340 -9.29868 0.81403 2.88048 -0.48666 0.34811 0.1154 2.10362 -2.68353 -0 -0 -1.99737 0.23719 0 0 0 0 0 0.00881 0.10044 0.0089 0.37328 0 -0.27558 0 0.18072 -0.29921 0.54028 -7.32976
GLN_3341 -6.76821 0.46021 5.02388 -0.54164 0.09465 0.54621 2.93177 -2.78606 -0 -0 -3.28844 -0.38468 0 0 0 0 0 0.01108 0.15743 0.11364 0 4.34271 -0.2261 0 -0.18838 -0.36809 0.58044 -0.28958
CYS_3342 -7.13976 0.69219 3.00641 -0.05678 0.01481 0.02124 1.89551 -1.9969 -0 -0 -1.66312 -0.12911 0 0 0 0 0 0.03876 -0.02258 0.01966 0.51866 0 0.14924 0 3.6196 -0.47506 0.6345 -0.87274
GLY_3343 -4.08332 0.3712 3.85343 -5e-05 0 0 2.31054 -2.23947 -0 -0 -2.12516 -0.37746 0 0 0 0 0 0.01584 -0.16506 0 0 0 -1.40377 0 0.83697 -0.36241 0.60022 -2.7685
ILE_3344 -8.58247 1.20688 1.40673 -0.58334 0.30853 0.17099 1.79875 -2.17072 -0.01303 -0.06274 -1.03086 0.19821 0 0 0 0 0 0.01328 -0.11098 0.01631 1.24597 0 0.2436 0 0.73287 -0.10296 0.50618 -4.80879
ILE_3345 -7.14425 1.06446 0.34669 -0.55707 0.68806 0.12479 0.58423 -1.38006 -0 -0 0.27005 -0.4365 0 0 0 0 0 0.07707 -0.0634 0.02701 2.09704 0 0.32856 0 0.73287 -0.12046 0.75528 -2.60563
TYR_3346 -6.21324 0.38324 3.13645 -0.69553 0.07496 0.43313 1.91315 -2.01031 -0.01612 -0.15292 -2.32399 -0.15972 0 0 0 0 0 0.06349 -0.05878 0.26631 0 2.00287 -0.27179 0.00709 1.2797 -0.31814 0.71039 -1.94975
ALA_3347 -5.05429 0.36966 2.14178 -0.02292 0 0 1.52907 -2.02574 -0.01303 -0.06274 -0.22637 -0.23801 0 0 0 0 0 0.00546 -0.0018 0 0 0 0.02785 0 1.8394 -0.25232 0.34282 -1.64117
ASP_3348 -4.24904 0.42808 5.75124 -0.19369 0.00115 0.63246 2.43309 -2.36781 -0.02717 -0.28666 -4.00633 -0.11381 0 0 0 -0.2865 0 0.01384 0.05466 0.02395 0 3.58293 -0.00636 0 -2.3716 0.11835 0.36279 -0.50644
ASN_3349 -6.59464 0.33762 5.90837 -0.24887 0.00761 0.47359 2.90199 -3.01948 -0.03843 -0.31354 -2.15574 -0.60282 0 0 0 -0.79818 0 0.02171 0.15544 0.02327 0 2.72052 -0.26331 0 -0.93687 0.46614 0.47901 -1.47663
LEU_3350 -8.99752 1.19664 2.80367 -0.58523 0.17019 0.13794 2.60035 -2.60536 -0.00872 -0.0302 -2.84992 0.30481 0 0 0 0 0 0.00983 -0.02274 0.11684 0.58624 0 -0.38364 0 0.18072 0.23534 0.70464 -6.43613
VAL_3351 -8.04165 0.79044 2.50421 -0.28043 0.17875 0.05918 2.76329 -2.58932 -0.01066 -0.03352 -2.98993 -0.24877 0 0 0 0 0 0.00428 -0.05136 0.00057 0.20461 0 -0.68283 0 1.9342 -0.24078 0.69635 -6.03338
VAL_3352 -6.4841 0.35558 1.95752 -0.27471 0.1622 0.05987 2.37105 -2.05948 -0.00872 -0.0302 -2.64287 -0.41857 0 0 0 0 0 0.01872 -0.00027 0.00623 0.18119 0 -0.61507 0 1.9342 -0.31084 0.41145 -5.38682
VAL_3353 -5.65575 0.44517 1.98384 -0.26315 0.18913 0.04934 1.85915 -1.87502 -0.00886 -0.03227 -1.541 0.05484 0 0 0 0 0 0.02112 -0.07784 0.0727 0.3472 0 -0.52733 0 1.9342 -0.20671 0.38192 -2.84932
ASP_3354 -3.51657 0.11845 5.25929 -0.30885 0.05016 1.03985 2.05613 -2.19301 -0.02025 -0.09672 -4.46376 -1.95985 0 0 0 -0.84369 0 0.1253 0.01247 0.26448 0 5.37371 0.01414 0 -2.3716 -0.37995 0.371 -1.46929
LYS_3355 -6.72391 0.66156 7.8339 -0.42063 0.13827 0.15322 1.79547 -2.98454 -0 -0 -2.39024 0.17179 0 0 0 0 0 0.0905 0.06949 0.11718 3.03375 0 -0.05222 0 -1.5107 -0.45324 0.51922 0.04888
GLU_3356 -4.10246 0.34171 5.33787 -0.2077 0.02513 0.28605 1.69538 -2.11315 -0.0253 -0.10152 -0.77637 -0.60481 0 0 -0.14955 0 0 0.10514 -0.05436 0.02836 0 3.0548 -0.30857 0 -2.7348 -0.45014 0.5453 -0.209
SER_3357 -2.63686 0.1984 3.75983 -0.0333 0.00354 0.05741 1.38069 -1.60437 -0 -0 -1.13932 -0.88686 0 0 -1.06393 0 0 0.20313 0.23956 0.00519 0.24136 0 -0.32225 0.72909 -0.77834 -0.55208 0.52236 -1.67675
THR_3358 -4.29604 0.59293 4.08465 -0.1408 0.11385 0.08752 1.82075 -1.93468 -0.00057 -0.01215 -0.9354 -0.89545 0 0 0 0 0 1.66874 0.80615 0.05772 0.03559 0 -0.00029 2.32296 -1.0874 -0.01159 1.18715 3.46365
MET_3359 -5.66448 0.69517 2.83498 -0.34368 0.10778 0.25879 1.1051 -1.60652 -0.02509 -0.09731 0.10078 -0.2708 0 0 0 0 0 2.85722 0.20493 0.13804 3.61276 0 0.17306 0 0.60916 0.96168 1.27546 6.92703
SER_3360 -2.05409 1.24444 2.51519 -0.02421 0 0.02168 0.91714 -1.10735 -0 -0 0.33413 -0.41428 0 0 0 -0.34321 0 6.68814 1.65183 0.01043 0.55797 0 0.34633 0.65701 -0.77834 0.80855 2.25306 13.2844
ALA_3361 -3.02934 1.05371 1.13338 -0.02937 0.00994 0 0.40892 -1.15923 -0 -0 1.41934 -0.52844 0 0 0 0 0 1.70264 -0.02568 0 0 0 0.35963 0 1.8394 0.81588 2.87945 6.85023
GLU_3362 -2.74519 0.59535 3.61983 -0.51862 0.06461 1.28912 0.95937 -1.32488 -0 -0 -1.49458 -2.43589 0 0 0 -0.34321 0 0.35912 -0.01715 0.06735 0 3.39486 -0.21591 0 -2.7348 0.39994 1.38776 0.30707
GLU_3363 -5.43361 0.71706 6.69093 -0.48331 0.10394 0.74914 3.1712 -2.83332 -0.03445 -0.14648 -3.56264 -1.54926 0 0 -0.97267 0 0 0.15977 0.05186 0.12046 0 4.53082 -0.06996 0 -2.7348 -0.07829 0.69844 -0.90516
ASP_3364 -4.55494 0.13471 5.13244 -0.10837 0.00392 0.32567 1.85882 -2.34957 -0.00567 -0.05209 -1.83269 -0.4561 0 0 -1.62104 0 0 0.1135 -0.07766 0.00591 0 1.75113 0.01061 0 -2.3716 0.01276 0.55918 -3.52109
TYR_3365 -8.50081 1.09306 4.03555 -0.6438 0.02954 0.33926 1.97315 -2.50742 -0.01376 -0.14944 -0.23353 -0.22655 0 0 0 0 0 0.11836 -0.03259 0.05983 0 2.21073 -0.02613 0.01928 1.2797 -0.30044 0.51917 -0.95682
MET_3366 -7.34789 0.62332 4.71305 -0.78431 0.42171 0.23339 1.93189 -2.48957 -0.02162 -0.12756 -1.37748 -0.10226 0 0 0 0 0 0.05248 -0.04279 0.23719 0.96652 0 -0.01878 0 0.60916 -0.10378 0.70149 -1.92587
ALA_3367 -3.64724 0.2015 2.71607 -0.02234 0 0 1.74081 -1.80958 -0.00011 -0.00045 -0.34636 -0.37739 0 0 0 0 0 0.27257 -0.03476 0 0 0 -0.39738 0 1.8394 -0.26282 0.54626 0.4182
ASP_3368 -6.57325 0.56858 8.98239 -0.11331 0.02893 0.35078 4.38963 -3.87297 -0.04192 -0.20837 -8.25945 -0.21063 0 0 -1.2559 -1.43339 0 0.27072 0.299 1e-05 0 2.37756 -0.27843 0 -2.3716 -0.53311 0.51299 -7.37173
ALA_3369 -5.80781 0.51909 3.55295 -0.02266 0 0 2.51806 -2.51511 -0 -0 -1.96045 -0.35416 0 0 0 0 0 0.02497 -0.05511 0 0 0 -0.35256 0 1.8394 -0.59505 0.51747 -2.69097
LYS_3370 -4.57004 0.70027 6.19745 -0.48746 0.07323 0.29829 2.38081 -2.64195 -0.02411 -0.16092 -4.35377 0.17286 0 0 0 0 0 0.05205 0.01179 0.03332 2.55575 0 0.04897 0 -1.5107 -0.40017 0.27799 -1.34634
THR_3371 -5.1976 0.41308 3.9726 -0.203 0.1782 0.07588 1.92084 -2.25672 -0.00798 -0.12361 -1.65098 -0.48133 0 0 0 0 0 0.03753 0.02088 0.01058 0.07355 0 -0.00288 2.33158 -1.0874 -0.05889 0.21438 -1.82131
ILE_3372 -9.5445 1.14377 3.99716 -0.49991 0.48167 0.09808 2.34936 -2.92331 -0.00048 -0.00949 -1.8927 0.1152 0 0 0 0 0 0.02177 -0.05018 0.1349 0.46385 0 -0.45748 0 0.73287 0.11186 0.28306 -5.44451
VAL_3373 -7.91595 0.54837 4.26989 -0.30376 0.15229 0.06596 2.7323 -2.98067 -0.0044 -0.04058 -2.7652 -0.16525 0 0 0 0 0 0.0466 -0.01486 0.00681 0.10563 0 -0.30726 0 1.9342 0.00959 0.5105 -4.11578
ASN_3374 -7.72734 1.19938 7.80348 -0.43121 0.10965 0.8552 3.67698 -3.85738 -0.00798 -0.12361 -3.72296 -0.39794 0 0 -0.43265 -0.34186 0 0.06033 0.03044 0.01595 0 3.45369 0.55586 0 -0.93687 0.04972 0.92241 0.75328
VAL_3375 -7.81345 0.6734 3.5574 -0.31885 0.2008 0.07375 3.12368 -2.8818 -0 -0 -2.59332 -0.27493 0 0 0 0 0 0.01153 -0.01587 0.00854 0.12862 0 -0.25833 0 1.9342 0.0243 0.92604 -3.49428
GLN_3376 -8.73538 0.64469 7.59412 -0.65119 0.12098 0.62854 4.17609 -3.6865 -0.01504 -0.1375 -3.69855 -0.76344 0 0 -2.1597 0 0 0.03046 -0.04453 0.22035 0 3.26942 -0.21673 0 -0.18838 -0.2673 0.72624 -3.15336
THR_3377 -7.1803 0.77088 6.41765 -0.20237 0.14312 0.07276 3.48401 -3.23853 -0 -0 -3.30313 -0.07333 0 0 0 0 0 0.01505 -0.00963 0.0082 0.05619 0 -0.01673 2.30761 -1.0874 -0.08907 0.57029 -1.35473
MET_3378 -10.1562 1.40578 4.14238 -0.40365 0.15976 0.11595 3.05862 -2.96838 -0 -0 -2.06057 0.01994 0 0 0 0 0 0.02947 0.27802 0.40544 1.76569 0 -0.06062 0 0.60916 0.0037 0.52021 -3.13534
PHE_3379 -7.41759 0.45038 5.12293 -0.87866 0.03667 0.2929 2.26728 -2.87117 -0 -0 -1.35121 -0.08474 0 0 0 0 0 0.19757 0.10758 0.24687 0 1.94848 -0.44607 0 1.0402 -0.07468 0.60975 -0.80351
ARG_3380 -7.85544 0.65827 5.55741 -0.79517 0.13793 0.45926 1.98388 -2.7853 -0 -3e-05 -0.79598 0.3729 0 0 0 0 0 0.02714 -0.02553 0.13362 3.01279 0 -0.01751 0 -1.2888 -0.0876 0.44504 -0.86313
LEU_3381 -8.55396 0.82399 1.67636 -0.49172 0.15925 0.11871 1.89579 -2.09367 -0 -0 -2.10391 0.23424 0 0 -0.63333 0 0 0.00435 -0.03557 0.1107 0.36782 0 -0.28596 0 0.18072 -0.20788 0.49405 -8.34
PHE_3382 -9.67222 1.13899 2.27454 -0.67569 0.06234 0.43202 2.65482 -2.45552 -0 -0 -2.04006 0.10713 0 0 0 0 0 0.06811 0.09556 0.06526 0 1.91211 -0.36338 0 1.0402 -0.44953 1.03225 -4.77305
PRO_3383 -4.95002 0.80863 3.33613 -0.08397 0 0.05163 1.32665 -1.37418 -0 -0 0.24877 0.68281 0 0 0 0 0 0.22323 -0.06524 0.03629 0.61085 0 -0.40944 0 -2.4119 -0.54805 1.18351 -1.3343
SER_3384 -3.45265 0.35516 3.7407 -0.04352 0.00287 0.06261 1.28628 -1.69005 -0.00885 -0.13966 -1.10228 -0.35717 0 0 -0.63765 -0.82748 0 0.11395 -0.0412 0.00924 0.28572 0 -0.30264 1.73002 -0.77834 -0.55992 0.67859 -1.67627
LEU_3385 -7.00099 0.6661 2.85565 -0.58529 0.14835 0.14782 1.62543 -2.13438 -0.00791 -0.06548 -1.40897 0.3158 0 0 0 0 0 0.0433 0.11011 0.04024 0.57976 0 -0.27236 0 0.18072 -0.48421 0.55844 -4.68788
SER_3386 -3.70776 0.33456 3.92074 -0.02752 0.00053 0.0239 2.22814 -1.90779 -0.00961 -0.12959 -2.11476 -0.06711 0 0 0 0 0 0.0345 -0.01606 0.0005 0.45014 0 0.31609 0.60528 -0.77834 -0.12447 0.56199 -0.40663
ILE_3387 -7.55823 0.52974 1.53717 -0.44665 0.26352 0.09763 1.42419 -1.83422 -0.00381 -0.01161 -0.45152 -0.10893 0 0 0 0 0 0.06704 -0.06772 0.17411 0.29548 0 -0.70705 0 0.73287 -0.15675 0.5926 -5.63211
THR_3388 -5.82165 0.4741 4.70679 -0.17552 0.09448 0.06454 3.49342 -2.58648 -0.00379 -0.01855 -3.255 -0.19053 0 0 0 -0.79818 0 0.00962 0.10288 0.01666 0.09844 0 0.03476 2.26789 -1.0874 -0.10514 0.58635 -2.09231
THR_3389 -6.39073 0.73942 3.7731 -0.15792 0.08076 0.0553 3.05159 -2.38701 -0.02515 -0.1668 -2.51057 -0.45996 0 0 0 0 0 0.03972 0.05388 0.03609 0.5089 0 -0.18286 2.44699 -1.0874 0.0689 0.56308 -1.95067
GLU_3390 -6.44252 0.75034 6.80003 -0.41256 0.09354 0.70364 2.37426 -2.79408 -0.00487 -0.02609 -2.17129 -0.61556 0 0 0 0 0 0.0351 0.15621 0.01519 0 3.69145 0.15712 0 -2.7348 0.01651 0.51213 0.10375
LEU_3391 -8.34911 0.62292 3.70391 -0.47652 0.20274 0.08206 1.92882 -2.52374 -0.00804 -0.02489 -2.45763 0.16974 0 0 0 0 0 0.13971 0.01634 0.04418 0.51345 0 -0.33168 0 0.18072 -0.12575 0.52732 -6.16544
THR_3392 -5.59017 0.57664 4.21721 -0.1981 0.09227 0.07372 2.30023 -2.16073 -0 -0 -3.64831 -0.16878 0 0 -0.77363 -0.68183 0 0.04005 0.04929 0.12868 0.65311 0 -0.07881 2.28076 -1.0874 -0.04319 0.80214 -3.21683
HIS_D_3393 -7.7981 0.70781 7.49556 -0.40564 0.01412 0.50179 2.88907 -3.51802 -0.04433 -0.20765 -1.65452 -0.3628 0 0 -0.48228 -1.02753 0 0.04355 -0.00146 0.00812 0 1.93433 -0.21952 0 -0.45461 1.18376 1.32807 -0.07027
PRO_3394 -4.53382 0.65642 2.59796 -0.08828 0.00022 0.05512 1.39438 -1.1473 -0.0136 -0.11011 -0.41784 0.69425 0 0 0 0 0 0.01289 -0.12819 0.00916 0.55888 0 -0.4198 0 -2.4119 0.85633 0.9951 -1.44012
SER_3395 -3.1582 0.22931 3.15514 -0.02963 0.00018 0.04865 1.31919 -1.47995 -0.01548 -0.18731 -0.1879 -1.02112 0 0 0 0 0 0.04547 -0.06443 0.00334 0.14931 0 -0.38303 0.60578 -0.77834 -0.45796 0.1736 -2.0334
ASN_3396 -7.93143 1.05719 5.99502 -0.19279 0.04436 0.30777 3.5039 -3.26647 -0.05938 -0.27135 -2.6412 -0.43123 0 0 -0.64837 -0.75156 0 0.06731 -0.06763 0.06661 0 1.90767 -0.30429 0 -0.93687 -0.60004 0.29301 -4.85977
MET_3397 -8.06226 0.6433 3.73502 -0.18607 0.01005 0.05508 2.27864 -2.18419 -0.02816 -0.16357 -1.68466 -0.24802 0 0 0 0 0 0.02123 -0.07335 0.12068 2.30645 0 -0.10956 0 0.60916 -0.49693 0.41695 -3.04019
ARG_3398 -6.25595 0.33012 6.50423 -0.71622 0.11846 0.47264 2.65578 -2.77833 -0.0136 -0.11011 -2.77729 0.6039 0 0 0 -1.92381 0 0.01042 -0.05281 0.07916 2.53278 0 -0.1068 0 -1.2888 -0.35977 0.65714 -2.41886
PHE_3399 -9.89731 1.21606 1.82034 -0.62631 0.04879 0.35685 1.75684 -2.16901 -0.01504 -0.1375 -0.77291 0.0714 0 0 0 0 0 0.0565 0.03903 0.07207 0 2.08994 -0.16785 0 1.0402 -0.4436 0.74193 -4.91958
MET_3400 -7.0456 0.89357 2.49038 -0.85905 0.38576 0.24424 1.35461 -1.50966 -0.00048 -0.00949 -0.79242 -0.02803 0 0 0 0 0 0.07985 0.09741 0.1498 0.92189 0 -0.12803 0 0.60916 -0.32863 0.6744 -2.80033
GLN_3401 -4.7941 0.23566 3.68165 -0.38117 0.04555 0.22436 1.09757 -1.77867 -0.05076 -0.32168 -1.12539 -0.37592 0 0 0 -0.65848 0 0.23599 -0.06882 0.10793 0 3.98579 0.01826 0 -0.18838 0.55193 0.62092 1.06225
PHE_3402 -7.78848 0.25999 2.51534 -0.80385 0.04728 0.1186 1.35495 -2.06891 -0 -0 -1.69861 -0.52133 0 0 -2.1597 0 0 0.92533 0.12573 0.05527 0 2.70951 -0.15783 0 1.0402 0.56133 0.36083 -5.12434
ARG_3403 -5.73356 0.31445 5.35347 -0.56809 0.07936 0.34334 2.18145 -2.62716 -0.01134 -0.05794 -0.66709 -0.18495 0 0 0 -0.984 0 0.44656 0.19115 0.02521 2.46398 0 -0.10395 0 -1.2888 -0.17456 0.52365 -0.47882
ALA_3404 -2.50717 0.1403 1.59534 -0.02619 0.00257 0 0.69299 -0.98611 -0 -0 -0.35515 -0.38442 0 0 0 0 0 1.37549 -0.04416 0 0 0 -0.17886 0 1.8394 -0.36014 0.75093 1.55483
LYS_3405 -1.86389 0.22962 2.32688 -0.31962 0.04222 0.1736 0.47193 -1.0518 -0 -0 0.27479 -0.18764 0 0 0 0 0 0.25777 0.01822 0.00019 1.82473 0 -0.17232 0 -1.5107 -0.44164 0.72684 0.79916
ASP_3406 -5.07223 0.26004 7.11514 -0.1361 0.07883 0.43381 2.55583 -2.90804 -0.0006 -0.00676 -0.91701 -0.82439 0 0 0 0 0 0.95583 -0.00653 0.00275 0 2.52106 -0.56158 0 -2.3716 -0.27044 0.93241 1.78041
SER_3407 -1.69575 0.12184 2.05837 -0.02773 0 0.04283 0.53651 -0.98377 -0 -0 0.20626 -1.05434 0 0 0 0 0 0.36374 -0.04105 0.00035 0.27562 0 0.09551 0.60003 -0.77834 -0.41432 0.73778 0.04354
TYR_3408 -5.82182 0.53578 3.94431 -0.9591 0.14324 0.37809 1.95352 -2.33131 -0.01272 -0.12293 -0.94864 -0.47293 0 0 0 -0.32552 0 0.0436 -0.0441 0.0003 0 2.78598 -0.25676 0.00165 1.2797 -0.20662 0.25914 -0.17715
SER_3409 -4.84095 0.22993 5.75432 -0.03055 0 0.07145 2.17843 -2.65089 -0.00305 -0.01709 -1.94657 -0.5628 0 0 0 -0.26963 0 0.06549 -0.02921 0.00013 0.72036 0 0.3335 0.60908 -0.77834 0.1664 0.36199 -0.63799
LEU_3410 -5.53076 0.32852 5.08736 -0.69251 0.25457 0.27972 2.26395 -2.45009 -0 -0 -1.05365 0.08315 0 0 0 0 0 0.01703 -0.02419 0.01001 0.89824 0 -0.238 0 0.18072 0.00841 0.38093 -0.19658
ALA_3411 -3.6833 0.14384 3.92618 -0.02166 0 0 1.71796 -2.08437 -0.0006 -0.00676 -1.4924 -0.35157 0 0 0 0 0 0.01076 0.02509 0 0 0 -0.23824 0 1.8394 -0.28236 0.22472 -0.27332
LEU_3412 -7.68156 0.66923 5.1337 -0.50252 0.2742 0.12638 3.20729 -3.0998 -0 -0 -2.43049 0.21763 0 0 0 0 0 0.01729 0.10507 0.0184 0.33117 0 -0.30088 0 0.18072 -0.35187 0.4127 -3.67334
SER_3413 -5.09791 0.26557 6.88038 -0.02287 0 0.02129 3.30513 -3.13689 -0 -0 -2.7339 -0.36127 0 0 0 -0.54398 0 0.01355 0.06202 0.039 0.49805 0 0.30199 0.63373 -0.77834 -0.17097 0.47155 -0.35388
LYS_3414 -5.49783 0.28395 6.14484 -0.29432 0.02553 0.12538 2.48631 -2.75761 -0 -0 -1.97319 -0.02497 0 0 0 0 0 0.00256 0.09397 0.0224 1.73326 0 -0.00224 0 -1.5107 -0.23775 0.26239 -1.11803
LEU_3415 -8.00968 0.61883 5.61773 -0.6831 0.1447 0.24578 2.83571 -3.18829 -0 -0 -2.27461 0.12303 0 0 0 0 0 0.01046 -0.0143 0.03005 0.79394 0 -0.19925 0 0.18072 -0.1929 0.2837 -3.6775
GLU_3416 -7.15788 0.28225 8.44559 -0.32293 0.07521 0.37024 4.22031 -3.68637 -0 -0 -5.83838 -0.58018 0 0 0 -1.86373 0 0.01051 -0.0043 0.01559 0 3.15636 -0.13052 0 -2.7348 -0.15559 0.30341 -5.59519
LYS_3417 -5.63564 0.27008 7.63575 -0.39807 0.0346 0.20795 3.40187 -3.19525 -0 -0 -4.04125 0.11322 0 0 0 -0.65915 0 0.00732 -0.00727 0.00232 2.24155 0 0.07095 0 -1.5107 -0.19222 0.40273 -1.2512
ARG_3418 -6.5226 0.26206 7.5655 -0.81014 0.09796 0.5485 2.63841 -3.51517 -0.02412 -0.27052 -2.17638 0.31294 0 0 0 0 0 0.00504 -0.04348 0.17257 1.43658 0 -0.08529 0 -1.2888 -0.21589 0.4823 -1.43054
GLU_3419 -7.75533 0.28653 8.49995 -0.37845 0.03114 0.75333 4.11656 -3.8149 -0.00225 -0.04101 -5.73749 -0.52055 0 0 -0.70804 -0.56661 0 0.00217 0.09866 0.00787 0 3.62084 -0.27606 0 -2.7348 -0.48164 0.59914 -5.00095
ARG_3420 -6.37073 0.47416 6.788 -0.61871 0.09694 0.33769 2.96726 -3.19583 -0 -0 -3.23252 0.16706 0 0 0 -1.21631 0 0.01379 -0.01167 0.07769 2.52604 0 -0.0588 0 -1.2888 -0.43818 0.76109 -2.22182
GLU_3421 -4.59439 0.21586 6.61783 -0.22551 0.04541 0.33987 2.8002 -2.7409 -0.01143 -0.11407 -3.6598 -0.62462 0 0 0 -0.65915 0 0.013 -0.0347 0.10319 0 3.08249 -0.35854 0 -2.7348 -0.51697 0.55814 -2.4989
ASN_3422 -3.52458 0.15529 4.18724 -0.19196 0.0342 0.30347 1.51115 -2.0478 -0.00818 -0.09361 -1.40415 -0.39995 0 0 0 0 0 0.00885 -0.04207 0.00682 0 1.92317 -0.29961 0 -0.93687 -0.67883 0.28308 -1.21434
GLY_3423 -1.87275 0.11666 2.86052 -5e-05 0 0 1.29629 -1.3702 -0 -0 -1.29141 -0.34885 0 0 0 0 0 0.00496 -0.17436 0 0 0 -1.45795 0 0.83697 -0.67872 0.46645 -1.61245
SER_3424 -3.98212 0.2075 4.82454 -0.02656 0 0.02146 1.95272 -2.08302 -0 -0 -1.72756 -0.1883 0 0 0 -0.56661 0 0.03602 -0.00813 6e-05 0.4391 0 -0.05078 0.60354 -0.77834 -0.65018 0.50256 -1.47409
ASN_3425 -3.76095 0.19898 3.81115 -0.18648 0.01463 0.29213 1.61471 -1.79944 -0.01708 -0.1408 -0.96417 -0.29038 0 0 -0.58399 0 0 0.07158 -0.0312 0.12387 0 1.73052 -0.00112 0 -0.93687 -0.42041 0.27059 -1.00474
LEU_3426 -7.43903 1.32645 3.17234 -0.50728 0.20098 0.17157 2.16996 -2.10403 -0.02899 -0.14665 -1.1353 -0.0015 0 0 0 0 0 0.07311 0.15286 0.16251 0.67598 0 0.26415 0 0.18072 0.2488 0.62301 -1.94035
ALA_3427 -4.83341 0.60412 2.67838 -0.02208 0 0 1.27393 -1.83124 -0 -0 -0.3161 -0.35392 0 0 0 0 0 0.07265 -0.07032 0 0 0 -0.40546 0 1.8394 0.06064 0.68583 -0.61757
PHE_3428 -8.31713 1.19204 2.66903 -1.08215 0.316 0.45097 1.2954 -2.17409 -0.0175 -0.11262 -0.7851 -0.49596 0 0 0 0 0 0.05176 -0.04517 0.01279 0 2.44279 0.21021 0 1.0402 -0.35901 0.50928 -3.19826
MET_3429 -9.9952 2.28004 3.96087 -0.62422 0.40801 0.15861 2.70187 -2.56737 -0 -0 -1.85716 -0.31779 0 0 -0.64342 0 0 0.033 -0.07256 0.12006 2.62867 0 -0.03808 0 0.60916 -0.12765 0.96473 -2.37841
PHE_3430 -8.59219 0.77517 1.40655 -0.59366 0.03875 0.30089 1.61285 -1.91123 -0.02899 -0.14665 -0.96248 -0.06597 0 0 0 0 0 0.05443 0.07588 0.01556 0 2.07047 0.0355 0 1.0402 -0.28396 0.88679 -4.2721
ARG_3431 -7.63612 0.48882 8.19933 -0.58907 0.18508 0.27212 4.21598 -3.52665 -0.0232 -0.15961 -4.61607 0.47763 0 0 0 -1.19141 0 0.00284 0.09083 0.09439 2.9094 0 -0.10569 0 -1.2888 -0.36349 0.62604 -1.93765
LEU_3432 -6.56165 0.77486 2.5546 -0.68156 0.15968 0.25923 2.65247 -2.18085 -0.01587 -0.11072 -1.00478 0.13012 0 0 0 0 0 0.0069 -0.01995 0.08675 0.8009 0 -0.15929 0 0.18072 0.83542 1.7617 -0.53131
PRO_3433 -6.2649 0.82551 4.11654 -0.07299 0 0.04419 2.06242 -1.90287 -0 -0 -2.20851 0.63309 0 0 0 0 0 0.00588 -0.09682 0.01044 0.44127 0 -0.44363 0 -2.4119 0.79619 1.69781 -2.76827
PHE_3434 -10.0168 1.25905 4.46108 -0.99498 0.07592 0.32302 3.46402 -3.13146 -0 -0 -2.80331 -0.00208 0 0 0 0 0 0.00537 -0.02327 0.21971 0 2.21108 -0.16005 0 1.0402 0.0439 0.59976 -3.42878
ALA_3435 -6.10189 0.6436 3.00233 -0.02309 0 0 2.85182 -2.61733 -0 -0 -0.89605 -0.38422 0 0 0 0 0 0.00611 -0.06946 0 0 0 -0.3741 0 1.8394 -0.10562 0.43325 -1.79523
ALA_3436 -5.72887 0.45882 3.37003 -0.02743 0.00457 0 2.20916 -2.61849 -0.00783 -0.06072 -1.97239 -0.41378 0 0 -0.77729 0 0 0.01769 -0.06463 0 0 0 -0.01161 0 1.8394 -0.66554 0.34623 -4.10269
GLY_3437 -3.26699 0.31997 3.37077 -5e-05 0 0 1.53926 -1.84936 -7e-05 -0.00059 -0.90412 -0.37672 0 0 0 0 0 0.01621 -0.14636 0 0 0 -1.37185 0 0.83697 -0.75727 0.50368 -2.08652
ARG_3438 -5.8298 0.40895 5.47065 -0.58709 0.11101 0.34721 3.14389 -2.7416 -0.04925 -0.36074 -2.47115 0.15939 0 0 0 0 0 0.02028 -0.01816 0.12657 1.92008 0 -0.11128 0 -1.2888 -0.4371 0.44433 -1.74264
VAL_3439 -6.59606 0.97918 2.20201 -0.27735 0.21557 0.05739 1.45399 -1.77939 -0 -0 -0.93852 -0.30145 0 0 0 0 0 0.06829 -0.07811 0.01952 0.28488 0 -0.78871 0 1.9342 -0.21341 0.3253 -3.43267
PHE_3440 -8.24521 0.89522 3.97681 -0.73229 0.03737 0.01126 2.66592 -2.53594 -0.01743 -0.06899 -2.56307 -0.5048 0 0 0 0 0 0.08798 0.00765 0.01109 0 2.81666 -0.11728 0 1.0402 -0.31174 0.40615 -3.14045
SER_3441 -5.92213 0.34508 4.88106 -0.03368 0 0.07711 2.30878 -2.3626 -0.00873 -0.0448 -0.86359 -0.2835 0 0 0 0 0 0.10693 0.08364 0.00079 0.67311 0 -0.05965 0.64952 -0.77834 -0.06847 0.45181 -0.84765
ILE_3442 -6.45113 0.59008 5.02505 -0.50924 0.51861 0.10654 2.7408 -2.58396 -0 -0 -2.0846 -0.05003 0 0 0 0 0 0.11571 0.02453 0.03038 0.90415 0 -0.14686 0 0.73287 -0.0047 0.45161 -0.59021
SER_3443 -4.93978 0.43923 5.5341 -0.02842 0.00025 0.04588 2.02726 -2.53384 -0.00821 -0.05545 -0.51294 -0.93648 0 0 0 0 0 0.0618 -0.1226 0.00204 0.1477 0 -0.34077 0.64559 -0.77834 -0.1945 0.32921 -1.21827
MET_3444 -8.55244 1.35153 4.8067 -0.712 0.18877 0.36576 2.30709 -2.51388 -0.0087 -0.04468 -1.25204 -0.11612 0 0 0 0 0 0.08618 -0.05586 0.22132 2.53103 0 -0.1504 0 0.60916 -0.34764 0.35764 -0.92857
LEU_3445 -7.07109 1.01593 3.96661 -0.48055 0.1669 0.10869 2.80474 -2.49052 -0.00102 -0.00281 -2.29661 0.18742 0 0 0 0 0 0.14669 -0.00584 0.05271 0.27732 0 -0.28054 0 0.18072 -0.2277 0.50543 -3.44353
ASP_3446 -6.01246 0.40515 7.82025 -0.09649 0.0015 0.27976 3.77866 -3.54848 -0.00545 -0.0694 -5.08344 -0.55709 0 0 0 -1.36536 0 0.11011 0.05311 0.02371 0 1.709 0.078 0 -2.3716 -0.15325 0.70445 -4.29933
THR_3447 -7.96931 1.26671 6.18592 -0.21459 0.27196 0.07996 2.57813 -3.35787 -0 -0 -2.90004 -0.69014 0 0 0 -0.50948 0 0.07185 -0.04888 0.01485 0.2503 0 0.26468 2.25084 -1.0874 -0.08248 0.75847 -2.86653
LEU_3448 -8.16459 0.66335 3.56957 -0.68321 0.20912 0.25745 2.42844 -2.6903 -0 -0 -1.59465 0.10731 0 0 0 0 0 0.02622 -0.03786 0.02413 0.97742 0 -0.23854 0 0.18072 -0.08929 0.48026 -4.57444
LEU_3449 -9.12621 0.55689 3.71138 -0.63114 0.21176 0.22852 2.2358 -3.00859 -0.00099 -0.00269 -1.53964 0.04873 0 0 -0.70854 0 0 0.07556 -0.03905 0.14313 1.09032 0 -0.28744 0 0.18072 -0.26389 0.44388 -6.68149
TYR_3450 -9.67545 1.22631 4.66104 -0.61021 0.33564 0.32984 2.6694 -3.16466 -0.01564 -0.08297 -1.47035 -0.40921 0 0 0 0 0 0.04083 -0.02987 0.97404 0 3.20959 0.02573 0.02896 1.2797 -0.25465 0.5883 -0.34363
GLN_3451 -8.24767 1.11753 8.78776 -0.65216 0.13079 0.66811 5.29884 -3.99133 -0.01893 -0.10458 -4.94352 -0.28866 0 0 0 -1.64537 0 0.01354 -0.05291 0.01264 0 2.93178 -0.26529 0 -0.18838 -0.31166 0.70265 -1.04681
SER_3452 -6.25662 0.44152 6.25388 -0.04054 6e-05 0.0564 3.1416 -3.04342 -0 -0 -1.57445 -0.49636 0 0 -0.70854 0 0 0.01185 -0.08068 0.26943 0.14202 0 -0.38303 2.02197 -0.77834 -0.36952 0.53322 -0.85955
PHE_3453 -8.15099 1.6891 0.90322 -0.89892 0.39234 0.45054 1.4497 -1.89321 -0.0002 -0.00099 -0.85275 0.06979 0 0 0 0 0 0.12801 -0.05897 0.0478 0 4.38281 0.13991 0 1.0402 -0.28934 0.49525 -0.9567
VAL_3454 -5.65408 0.62344 2.26618 -0.28441 0.15683 0.05312 1.1071 -1.77769 -0.01564 -0.08297 -0.55783 -0.21119 0 0 0 0 0 0.29171 -0.04137 0.00625 0.21925 0 -0.14784 0 1.9342 -0.06134 0.71319 -1.46308
LYS_3455 -8.10667 1.27973 7.5159 -0.32199 0.10235 0.16384 3.16379 -3.11885 -0.03107 -0.18602 -1.35555 -0.06961 0 0 -0.56098 0 0 1.27535 2.0366 0.55518 1.95683 0 -0.14773 0 -1.5107 0.08127 16.0859 18.8076
ASP_3456 -2.97694 0.21317 3.86942 -0.13156 0.01808 0.40505 0.96206 -1.76305 -0.01113 -0.10951 0.09296 -1.8482 0 0 0 0 0 0.60006 0.10516 0.12929 0 1.98739 -0.16463 0 -2.3716 1.85607 17.1002 17.9623
TYR_3457 -10.8991 1.78189 4.64118 -0.90609 0.12073 0.41136 2.67963 -3.00856 -0.02017 -0.07797 -1.95232 -0.50715 0 0 -0.66416 0 0 0.32221 -0.04945 0.15457 0 2.78297 -0.18017 0.00127 1.2797 1.81789 1.65854 -0.61318
MET_3458 -8.09706 0.91826 4.56986 -0.76523 0.30346 0.23151 1.88774 -2.30023 -0 -0 -1.55627 -0.01886 0 0 0 0 0 0.25556 -0.02038 0.09002 0.98299 0 -0.11374 0 0.60916 -0.13933 0.66392 -2.49863
ILE_3459 -7.65215 0.7472 3.8887 -0.49639 0.34973 0.10145 1.85011 -2.57458 -0 -0 -1.27819 -0.12637 0 0 0 0 0 0.06045 -0.06271 0.00418 0.58584 0 -0.47654 0 0.73287 -0.10664 0.65889 -3.79412
THR_3460 -6.40163 0.47205 5.45429 -0.19916 0.13139 0.07443 2.69618 -2.84876 -0 -0 -1.51546 -0.36532 0 0 0 -0.51327 0 0.01084 -0.00068 5e-05 0.05548 0 -0.01834 2.28249 -1.0874 0.10567 0.39041 -1.27675
ILE_3461 -8.8054 0.79715 3.08601 -0.52131 0.33313 0.11185 2.6603 -2.71604 -0 -0 -2.42753 -0.20587 0 0 0 0 0 0.02431 -0.03919 0.02002 0.67125 0 -0.37056 0 0.73287 0.05426 0.71869 -5.87605
THR_3462 -6.98805 0.57944 5.44757 -0.19674 0.08347 0.06862 3.28555 -3.03941 -0.00242 -0.01437 -3.4267 -0.03721 0 0 0 0 0 0.01722 0.01983 0.03946 0.06416 0 -0.01065 2.2547 -1.0874 0.01631 0.88971 -2.03692
ARG_3463 -8.97977 0.51497 8.75275 -0.64753 0.09352 0.42769 3.94956 -4.08046 -0.00389 -0.02751 -3.8223 0.50978 0 0 0 -0.51327 0 0.00767 0.15573 0.03921 2.32845 0 -0.1852 0 -1.2888 -0.21764 0.57833 -2.40873
LEU_3464 -8.93412 1.39529 4.81179 -0.46195 0.21907 0.10058 3.12738 -3.215 -0 -0 -1.79833 0.21822 0 0 0 0 0 0.00866 0.02826 0.21177 0.60067 0 -0.21749 0 0.18072 -0.30508 0.65723 -3.37232
LEU_3465 -5.92398 0.30009 2.84232 -0.4709 0.16234 0.11387 2.11945 -2.06491 -0 -0 -1.14458 0.20838 0 0 0 0 0 0.01803 -0.05565 0.05401 0.27025 0 -0.30199 0 0.18072 -0.22811 0.58749 -3.33318
LEU_3466 -8.83455 1.60019 2.28242 -0.54437 0.34434 0.15977 1.78843 -2.33499 -0 -0 -0.90597 0.20407 0 0 0 0 0 0.00639 -0.05097 0.01487 0.16183 0 -0.10022 0 0.18072 -0.40413 0.55129 -5.88091
GLY_3467 -2.40358 0.12807 2.70483 -5e-05 0 0 0.97594 -1.36215 -0 -0 -1.00463 -0.4066 0 0 0 0 0 0.01673 -0.16985 0 0 0 -1.26478 0 0.83697 -0.62732 0.44721 -2.1292
LEU_3468 -5.79521 0.33826 2.63097 -0.44104 0.13323 0.09647 1.44378 -1.77942 -0.02715 -0.21038 -0.66809 0.15163 0 0 0 0 0 0.06445 -0.02828 0.14194 0.62365 0 -0.23663 0 0.18072 -0.19407 0.29117 -3.28401
ASP_3469 -4.46716 0.44234 4.95042 -0.2418 0.04531 0.79635 1.63674 -2.20284 -0.03813 -0.41208 -0.83571 -0.64284 0 0 0 0 0 0.06857 0.01325 0.08763 0 2.14767 -0.67277 0 -2.3716 0.2458 0.42069 -1.03017
THR_3470 -3.36631 0.25584 2.38879 -0.17324 0.08746 0.06022 0.95228 -1.36675 -0.00412 -0.03652 -0.96376 0.00441 0 0 0 0 0 0.09517 0.02508 0.04776 0.0761 0 0.03557 2.28907 -1.0874 -0.09529 0.40387 -0.37176
THR_3471 -5.559 0.75482 3.19159 -0.12169 0.06115 0.09704 1.69333 -1.98674 -0.03808 -0.37887 -0.29321 -0.52167 0 0 0 0 0 0.00637 0.02428 0.0342 0.2764 0 -0.24284 2.33107 -1.0874 -0.20715 0.96644 -0.99995
PRO_3472 -3.5784 0.5265 1.6875 -0.07202 0 0.04447 0.43887 -0.63301 -0.02246 -0.11897 0.62572 0.58859 0 0 0 0 0 0.06646 -0.20183 0.0169 0.33279 0 -0.47734 0 -2.4119 -0.14361 1.24449 -2.08725
GLY_3473 -2.37082 0.39133 1.98281 -8e-05 0 0 0.61341 -1.13697 -0 -0 -0.10082 -0.33831 0 0 0 0 0 0.12033 -0.11818 0 0 0 0.6032 0 0.83697 0.40208 0.67321 1.55816
SER_3474 -4.4777 0.21976 4.84292 -0.0257 0 0.02069 2.37866 -2.21697 -0.03525 -0.2339 -1.64583 0.07979 0 0 -0.76344 0 0 0.02084 0.04178 0.16064 0.45096 0 0.03114 0.71554 -0.77834 0.50937 0.57 -0.13503
GLY_3475 -3.45818 0.36333 2.24338 -0.00035 0 0 1.29446 -1.48149 -0 -0 -1.82037 -0.1658 0 0 0 0 0 0.02555 -0.07096 0 0 0 -0.7142 0 0.83697 0.06053 0.38325 -2.50388
TYR_3476 -8.03831 0.78301 3.45255 -0.6576 0.07441 0.37661 3.29554 -2.59561 -0.02903 -0.27265 -2.88516 -0.13436 0 0 0 -0.62194 0 0.02694 0.01531 0.03998 0 1.96902 -0.2943 0.02904 1.2797 -0.15058 0.28079 -4.05663
LEU_3477 -5.65582 0.40778 0.88655 -0.55492 0.13519 0.13234 0.72497 -1.30811 -0.01469 -0.15618 -0.53362 0.29768 0 0 0 0 0 0.03115 -0.04134 0.00414 0.52331 0 -0.2358 0 0.18072 -0.29246 0.3875 -5.08161
CYS_3478 -5.7586 0.66419 3.6463 -0.08631 0 0.05286 2.16918 -1.90155 -0.02472 -0.14827 -2.07476 -0.47364 0 0 0 0 0 0.10243 0.03371 0.01185 0.26887 0 -0.46507 0 3.6196 -0.17434 0.50529 -0.03299
ALA_3479 -3.58959 0.79792 0.24693 -0.02395 0 0 0.46577 -0.89344 -0.00668 -0.02326 -0.23688 -0.37038 0 0 0 0 0 0.15134 -0.00238 0 0 0 0.00439 0 1.8394 0.14066 0.59269 -0.90747
MET_3480 -5.62089 0.45343 3.49705 -0.3959 0.13572 0.11661 2.40725 -1.91951 -0.00851 -0.03903 -2.64057 0.11585 0 0 0 0 0 0.06904 0.07671 0.14655 1.2192 0 0.10581 0 0.60916 0.19203 0.44163 -1.03837
LYS_3481 -4.81892 0.37296 2.53332 -0.37219 0.05045 0.16882 0.61052 -1.38115 -0.0193 -0.11504 -0.45479 0.10414 0 0 0 0 0 0.0575 0.00294 0.0035 1.90439 0 0.0964 0 -1.5107 -0.05197 0.30365 -2.51547
ILE_3482 -8.28759 1.20414 2.85358 -0.49065 0.49376 0.10408 1.95539 -2.35685 -0.01796 -0.13222 -2.70806 0.02053 0 0 0 0 0 0.05974 -0.04586 0.11093 0.3633 0 -0.35643 0 0.73287 -0.2106 0.80951 -5.8984
THR_3483 -3.77686 0.20303 3.16615 -0.10501 0.08727 0.05917 1.10689 -1.67512 -0.02233 -0.16456 -1.41074 -0.55562 0 0 0 0 0 0.11356 -0.03492 0.0027 0.31661 0 -0.74084 2.26755 -1.0874 0.1549 0.80917 -1.28639
GLU_3484 -1.3295 0.08901 1.60633 -0.49065 0.25679 1.57675 0.26941 -0.66411 -0.0097 -0.07279 -0.81976 -2.54583 0 0 0 0 0 0.07823 -0.02559 0.01406 0 4.40696 -0.04615 0 -2.7348 0.00998 0.2465 -0.18486
GLY_3485 -1.53177 0.10382 1.88629 -0.00231 0 0 0.9444 -0.92811 -0.00613 -0.02923 0.34576 -0.40898 0 0 0 0 0 0.00972 -0.08636 0 0 0 -1.54385 0 0.83697 0.18331 0.36173 0.13528
ASP_3486 -4.47826 0.57978 6.3518 -0.22414 0.0675 0.75534 3.11335 -2.57287 -0 -0 -6.14854 -3.5364 0 0 0 -1.71718 0 0.01717 -0.06162 0.23671 0 3.02017 -0.44096 0 -2.3716 0.15139 0.55034 -6.70804
LEU_3487 -5.13805 0.52776 2.5196 -0.47997 0.13912 0.12009 1.4843 -1.67901 -0 -0 0.51972 0.22789 0 0 0 0 0 0.04322 0.00588 0.04113 0.32043 0 -0.26777 0 0.18072 -0.48856 0.62598 -1.29752
TRP_3488 -9.10359 1.64438 4.41098 -1.27141 0.1272 0.41839 1.22015 -2.66334 -0.00613 -0.02923 -0.52452 -0.44748 0 0 0 0 0 0.06073 -0.00088 0.03276 0 2.28358 0.05088 0 1.6906 -0.04996 1.12302 -1.03387
ILE_3489 -5.07596 0.40427 2.5942 -0.52168 0.45709 0.10947 0.75584 -1.56953 -0 -0 0.38031 -0.00721 0 0 0 0 0 0.19433 0.43417 0.00042 0.72769 0 -0.36053 0 0.73287 0.07058 1.24006 0.5664
ARG_3490 -4.65828 0.68679 4.53283 -0.66372 0.14139 0.40385 2.21343 -1.79149 -0 -0 -2.27906 0.20383 0 0 -0.69571 -1.29792 0 4.29034 4.02579 0.17242 2.87938 0 -0.04524 0 -1.2888 0.68917 15.3927 22.9117
THR_3491 -6.05236 0.54267 5.55224 -0.08834 0.00269 0.0571 2.74777 -2.84049 -0.00234 -0.01167 -1.79718 -1.16756 0 0 -0.69571 0 0 1.00593 0.04786 0.90004 1.72433 0 2.62679 3.94041 -1.0874 3.02254 16.1376 24.5649
TYR_3492 -10.9291 1.22303 5.62389 -0.97179 0.14069 0.41035 3.34034 -3.31048 -0.01005 -0.16433 -2.6129 -0.25685 0 0 0 0 0 0.0908 -0.03076 0.03092 0 2.55746 -0.23138 0.00079 1.2797 2.23876 1.43141 -0.14947
GLY_3493 -4.30663 0.43565 4.77264 -5e-05 0 0 2.47972 -2.38074 -0 -0 -2.58528 -0.4047 0 0 0 0 0 0.05457 -0.02727 0 0 0 0.25141 0 0.83697 0.49111 0.29926 -0.08333
ARG_3494 -5.39655 0.40366 5.95331 -0.64235 0.21654 0.34856 2.65057 -2.59043 -0.00246 -0.01213 -1.75313 0.31994 0 0 0 -0.85355 0 0.03653 0.20469 0.05106 2.54386 0 -0.1646 0 -1.2888 0.29203 0.33056 0.64732
LEU_3495 -8.14339 0.83458 3.80446 -0.66906 0.18133 0.23583 3.00472 -2.78859 -0 -0 -2.17093 0.09671 0 0 0 0 0 0.0179 -0.0144 0.21294 0.82273 0 -0.19387 0 0.18072 -0.21648 0.61297 -4.19181
PHE_3496 -10.6079 0.71284 4.93362 -0.69879 0.17954 0.25664 2.74661 -3.14097 -0.00234 -0.01631 -2.62012 -0.22759 0 0 0 0 0 0.05428 -0.01356 0.57747 0 3.11015 -0.46931 0 1.0402 0.05338 0.6413 -3.49086
GLN_3497 -6.39709 0.39825 5.66701 -0.37979 0.06347 0.23063 2.79221 -2.83824 -0.00181 -0.03018 -3.14231 -0.5726 0 0 0 -0.85355 0 0.06411 -0.01028 0.12716 0 3.1887 0.08208 0 -0.18838 0.04057 0.44248 -1.31754
LYS_3498 -5.08466 0.39934 7.56216 -0.53537 0.18445 0.28171 3.8451 -3.29268 -0.00776 -0.04108 -6.05499 -0.07739 0 0 0 -0.41926 0 0.08334 -0.01199 0.03127 3.23822 0 -0.00901 0 -1.5107 -0.12036 0.36616 -1.1735
LEU_3499 -8.5853 0.42912 5.34054 -0.4527 0.12535 0.10154 3.15999 -3.14034 -0.00647 -0.05023 -3.50395 0.20181 0 0 0 0 0 0.07296 -0.01193 0.08191 0.46804 0 -0.24564 0 0.18072 -0.25097 0.51435 -5.57121
CYS_3500 -7.0969 0.40815 5.51463 -0.05147 0 0.01665 2.96446 -2.87163 -0 -0 -2.24017 -0.33941 0 0 0 0 0 0.08306 -0.01189 0.01577 0.30733 0 0.29888 0 3.6196 0.125 0.42736 1.16942
SER_3501 -5.16698 0.40826 6.30112 -0.03593 0 0.07092 2.85624 -2.99108 -0.03058 -0.25945 -2.99878 -0.68262 0 0 -0.68339 0 0 0.12528 -0.0059 0.00827 1.04008 0 0.30939 1.93932 -0.77834 0.25411 0.46498 0.14491
SER_3502 -4.15463 0.14838 5.18982 -0.02384 0 0.02324 2.82955 -2.35338 -0 -0 -2.53678 -0.06526 0 0 -1.49062 0 0 0.19589 -0.03925 0.0226 0.40909 0 0.33742 0.62064 -0.77834 0.19062 0.56863 -0.90622
SER_3503 -3.47673 0.49966 4.47526 -0.02933 0.0278 0.02946 1.3673 -1.9461 -0.04309 -0.19009 -1.06027 0.38192 0 0 0 0 0 0.11509 0.02253 0.0074 0.90445 0 -0.25638 0.60047 -0.77834 0.52032 0.57774 1.74908
ALA_3504 -3.9564 0.41569 2.75569 -0.02811 0.01809 0 1.9144 -1.71016 -0 -0 -1.12464 -0.60478 0 0 -0.85935 0 0 0.02784 -0.10686 0 0 0 0.25393 0 1.8394 0.43138 0.41735 -0.31653
GLU_3505 -7.61406 0.63887 7.05125 -0.19614 0.02018 0.28395 2.97416 -3.07079 -0.04181 -0.19924 -3.16135 -0.40563 0 0 0 -1.07372 0 0.08947 -0.03459 0.13085 0 3.79128 0.08667 0 -2.7348 0.06004 0.29367 -3.11174
ILE_3506 -7.27208 0.89571 2.76808 -0.48017 0.43337 0.1063 2.56198 -2.08619 -0 -0 -2.43325 -0.05453 0 0 0 0 0 0.09791 0.00164 0.0946 0.29917 0 -0.7037 0 0.73287 -0.08033 1.08926 -4.02935
PRO_3507 -6.5541 0.91367 1.63366 -0.20519 0.01036 0.14984 1.10094 -1.06353 -0 -0 -0.43482 -0.07129 0 0 0 0 0 0.05354 -0.00999 0.0211 0.49959 0 -0.72996 0 -2.4119 -0.23111 1.15095 -6.17826
ILE_3508 -6.30359 0.39148 1.74428 -0.66126 0.49767 0.15756 2.1509 -1.73858 -0.0319 -0.15414 -2.723 -0.15196 0 0 0 0 0 0.11415 0.00322 0.06371 1.15593 0 -0.17529 0 0.73287 0.09606 0.5152 -4.3167
GLY_3509 -4.19576 0.37934 3.31629 -0.00164 0 0 2.25071 -1.89149 -0.0319 -0.15414 -1.33086 -0.36776 0 0 0 0 0 0.06804 -0.12503 0 0 0 -1.20188 0 0.83697 0.50014 0.35513 -1.59385
ILE_3510 -8.10875 1.18612 2.67239 -0.46321 0.36063 0.08275 2.56937 -2.3458 -0 -0 -2.41303 0.0508 0 0 0 0 0 0.08718 -0.01822 0.25937 0.4124 0 -0.55912 0 0.73287 0.106 0.66586 -4.72238
TYR_3511 -10.3772 1.08597 4.77562 -0.65423 0.01403 0.14279 3.65924 -3.21047 -0.00039 -0.00182 -4.15181 -0.42517 0 0 -0.77729 -0.40569 0 0.30156 0.00304 0.00982 0 2.47733 0.07341 0.30099 1.2797 -0.11042 1.34116 -4.64983
ARG_3512 -6.38279 0.42419 6.74326 -1.01851 0.32508 0.66788 2.92637 -2.92801 -0.02143 -0.22186 -4.76029 0.23318 0 0 0 -0.7612 0 0.50882 0.11251 0.03326 3.56242 0 0.01228 0 -1.2888 -0.03106 1.06302 -0.80166
THR_3513 -3.72852 0.32357 2.94136 -0.18059 0.1028 0.15764 1.30759 -1.57534 -0.01261 -0.10854 -0.65132 -1.91018 0 0 0 0 0 1.48116 1.78284 0.23761 1.75832 0 0.32094 2.3194 -1.0874 0.50122 15.7972 19.7772
GLU_3514 -4.18752 0.19309 5.5998 -0.20201 0.02397 0.28862 2.63386 -2.28968 -0 -0 -2.92063 -0.77125 0 0 0 -0.7612 0 0.33471 0.01019 0.08151 0 3.05484 -0.00015 0 -2.7348 0.49622 16.005 14.8546
SER_3515 -2.27183 0.25203 2.62513 -0.02953 0.01489 0.02948 1.18341 -1.26931 -0.00087 -0.00324 0.43468 -0.01885 0 0 0 0 0 0.09274 -0.04251 0.00061 0.11456 0 0.08804 0.60008 -0.77834 0.16479 0.62072 1.80671
HIS_3516 -3.85829 0.39327 3.22316 -0.77765 0.0357 0.93475 0.77368 -1.7668 -0.0215 -0.08638 -0.04017 -2.98766 0 0 0 0 0 0.06523 -0.05942 0.28493 0 1.84877 -0.07248 0 -0.45461 0.05871 0.47281 -2.03394
VAL_3517 -2.45984 0.23521 1.67384 -0.27819 0.19124 0.05993 0.29065 -1.08872 -0 -0 0.16708 -0.25977 0 0 0 0 0 0.10065 -0.04534 0.00363 0.23924 0 -0.72116 0 1.9342 -0.36046 0.43423 0.11641
PHE_3518 -5.65102 0.6496 2.32988 -0.6977 0.03267 0.04643 0.96714 -1.60432 -0.06304 -0.29117 -0.10794 -0.5358 0 0 0 0 0 0.06178 0.00313 0.02338 0 2.20812 -0.16357 0 1.0402 -0.14045 0.89759 -0.99511
SER_3519 -2.36435 0.46812 1.23653 -0.02331 0 0.03695 0.36568 -0.78734 -0.02022 -0.07883 -0.07599 -1.27105 0 0 0 0 0 0.02108 0.00706 0.00766 1.24573 0 0.19881 0.60065 -0.77834 1.00905 1.12926 0.92714
THR_3520 -2.63958 0.2619 2.42607 -0.11627 0.07803 0.08162 0.97102 -1.10116 -0.02085 -0.10149 -1.33815 -0.53212 0 0 -0.65529 0 0 0.02279 0.13573 0.13279 0.1841 0 -0.70871 2.26911 -1.0874 0.79625 0.63851 -0.30309
SER_3521 -2.60622 0.09345 2.82709 -0.02812 0 0.06623 0.85924 -1.19362 -0.00211 -0.00604 -1.75697 -0.43509 0 0 -0.65529 0 0 0.06755 0.01087 0.00132 0.19305 0 -0.39059 0.60065 -0.77834 -0.45911 0.51413 -3.07791
GLU_3522 -1.92167 0.61896 2.40828 -0.45818 0.28919 1.4583 0.85807 -1.01012 -0.01203 -0.06289 -0.71664 -2.83567 0 0 0 0 0 0.37576 0.11501 0.02749 0 3.92966 -0.09254 0 -2.7348 5.42535 1.38696 7.04851
PRO_3523 -2.63323 0.84249 2.4565 -0.18451 0.09267 0.1304 1.22534 -1.00717 -0 -0 -1.00243 0.02764 0 0 0 0 0 0.10411 0.01858 0.04644 0.09955 0 -0.72458 0 -2.4119 6.22524 1.76624 5.07137
HIS_D_3524 -5.45725 0.37115 5.2522 -0.80283 0.19828 1.09442 1.59738 -2.53141 -0.01414 -0.06893 -1.52645 -0.48774 0 0 0 0 0 0.40408 0.03304 0.0032 0 1.82751 -0.96052 0 -0.45461 5.6684 1.68667 5.83245
ASP_3525 -2.6459 0.49664 4.25778 -0.16166 0.02838 0.58097 2.03445 -1.80353 -0 -0 -2.55817 -1.48253 0 0 -0.48994 0 0 0.04666 -0.04989 0.01856 0 4.30478 0.04211 0 -2.3716 4.96107 1.48057 6.68874
LEU_3526 -2.95041 0.3351 3.65166 -0.52238 0.24537 0.15829 0.87495 -1.54263 -0.00145 -0.03495 -2.23949 0.08795 0 0 -0.91084 0 0 0.02787 -0.05443 0.00577 0.14433 0 -0.1255 0 0.18072 -0.50099 0.57332 -2.59774
ARG_3527 -5.42069 0.48321 5.2192 -0.95617 0.24888 0.72146 2.59729 -2.35797 -0 -0 -2.43972 -0.14582 0 0 -0.42089 0 0 0.03049 -0.04306 0.01195 2.71673 0 -0.12423 0 -1.2888 0.45112 0.48491 -0.23212
ALA_3528 -3.3013 0.43131 2.99187 -0.02461 0.00013 0 1.49503 -1.67041 -0.02149 -0.14477 -0.54046 -0.38958 0 0 0 0 0 0.0156 -0.10943 0 0 0 -0.16882 0 1.8394 0.36459 0.3787 1.14576
GLN_3529 -2.59062 0.2597 2.6285 -0.59501 0.22581 1.00285 1.01571 -1.32703 -0.01431 -0.16366 -0.1886 -2.36426 0 0 0 0 0 0.0071 -0.13447 0.00827 0 3.84725 -0.09078 0 -0.18838 -0.52903 0.16932 0.97836
SER_3530 -3.1204 0.42133 3.37877 -0.02883 0.01397 0.02804 1.0754 -1.54596 -0.01348 -0.15137 -0.97928 0.02897 0 0 0 0 0 0.00608 -0.06489 0.02048 0.55728 0 -0.10743 0.60001 -0.77834 -0.3839 0.18355 -0.86
GLN_3531 -4.18042 0.26911 3.57846 -0.25244 0.04652 0.19857 1.47252 -1.83204 -0.02149 -0.14477 -0.78217 -0.3489 0 0 0 0 0 0.11233 -0.00516 0.07141 0 2.92825 -0.02807 0 -0.18838 -0.35805 0.18441 0.71969
ILE_3532 -2.6144 0.64371 0.97643 -0.48287 0.39139 0.09396 0.18098 -0.76247 -0 -2e-05 0.79663 -0.00991 0 0 0 0 0 0.109 0.00802 0.02774 0.56384 0 -0.52121 0 0.73287 0.04086 0.87729 1.05183
SER_3533 -2.15219 0.59364 1.18868 -0.02418 0 0.02026 0.23201 -0.75003 -0 -2e-05 0.10259 0.15423 0 0 0 0 0 0.03399 0.01409 0.01336 0.55951 0 -0.12372 0.61155 -0.77834 0.20564 0.95783 0.85892
VAL_3534 -2.55277 0.21122 0.36321 -0.31374 0.19319 0.06643 0.0675 -0.55943 -0 -0 -0.13433 -0.48299 0 0 0 0 0 0.01434 -0.00283 0.00334 0.13411 0 -0.43583 0 1.9342 -0.20395 0.28293 -1.41539
ASN_3535 -4.37255 0.22815 4.27601 -0.21706 0.0067 0.31798 2.5796 -2.10806 -0 -0 -2.67171 -0.71013 0 0 -1.22659 0 0 0.00614 0.01009 0.02015 0 3.0461 0.31075 0 -0.93687 -0.00168 0.26764 -1.17534
VAL_3536 -4.4872 0.51851 3.53705 -0.26614 0.1519 0.04342 1.70585 -1.87236 -0 -0 -0.47927 0.46257 0 0 0 0 0 0.00627 -0.08257 0.02277 0.69767 0 0.37833 0 1.9342 0.12841 0.41262 2.81203
GLU_3537 -2.84049 0.30608 3.33639 -0.21745 0.02276 0.29978 1.23395 -1.51514 -0 -0 -0.44231 -0.59976 0 0 -1.22659 0 0 0.00616 0.04627 0.02299 0 3.10916 -0.32544 0 -2.7348 -0.42812 0.38699 -1.55957
ASP_3538 -5.06988 0.30032 6.07312 -0.10258 0.00082 0.31214 2.55839 -2.75655 -0.00261 -0.04338 -2.45025 -0.21731 0 0 0 -1.13884 0 0.00334 -0.0061 0.00532 0 1.92946 -0.06817 0 -2.3716 -0.24025 0.23957 -3.04505
CYS_3539 -4.79909 0.28637 3.87737 -0.05238 0.00153 0.02117 1.68762 -2.01325 -0.01788 -0.14166 -1.06414 -0.44686 0 0 0 0 0 0.0059 -0.03616 0.00128 0.46825 0 0.3409 0 3.6196 -0.01182 0.40029 2.12704
GLU_3540 -3.47174 0.21673 4.18163 -0.38417 0.07883 0.68394 1.70383 -1.8498 -0 -0 -1.02974 -0.54994 0 0 0 0 0 0.00476 -0.00987 0.00941 0 3.08052 0.01013 0 -2.7348 -0.18817 0.37788 0.12942
ASP_3541 -1.22699 0.09422 1.61643 -0.11173 0.00601 0.31994 0.12458 -0.74196 -0 -0 -0.59161 -0.43498 0 0 0 0 0 0.01863 -0.08742 0.00063 0 2.15361 -0.0646 0 -2.3716 -0.33152 0.18881 -1.43955
THR_3542 -3.35862 0.34556 2.83157 -0.11313 0.0783 0.07446 1.6784 -1.45187 -0 -0 -0.96239 -0.58551 0 0 0 0 0 0.0289 0.01218 0.01761 0.04231 0 -0.42781 2.40828 -1.0874 -0.50254 0.19609 -0.7756
ARG_3543 -1.30712 0.09985 1.5166 -0.47849 0.06621 0.29042 0.17603 -0.6745 -0 -0 0.60669 0.11385 0 0 0 0 0 0.00773 0.0071 0.00139 1.81019 0 0.09713 0 -1.2888 0.02709 0.23526 1.30662
GLU_3544 -1.62066 0.21641 2.18402 -0.23456 0.04449 0.39312 1.05174 -0.99475 -0 -0 -1.09097 -0.48956 0 0 0 0 0 0.01662 -0.07189 0.01094 0 2.67827 -0.02628 0 -2.7348 0.28995 0.21081 -0.16712
VAL_3545 -4.53448 0.57293 2.46865 -0.35941 0.41067 0.08507 1.08719 -1.72151 -0 -0 0.76353 -0.07775 0 0 0 0 0 0.01703 -0.08111 0.14667 1.1828 0 0.04775 0 1.9342 -0.26362 0.37995 2.05856
LYS_3546 -3.46873 0.44049 1.95213 -0.30484 0.02541 0.14346 1.00906 -1.16689 -0.032 -0.25142 0.17039 -0.11235 0 0 0 0 0 0.00829 -0.051 0.0187 1.97334 0 -0.14573 0 -1.5107 -0.41123 0.3662 -1.34742
GLY_3547 -3.45724 0.77758 2.39574 -0.0003 0 0 1.05596 -1.55553 -0 -0 0.63185 -0.13126 0 0 0 0 0 0.01833 -0.09029 0 0 0 -0.85788 0 0.83697 -0.35678 0.67851 -0.05435
PRO_3548 -4.20561 0.35994 1.60722 -0.12979 0.00185 0.09349 0.32919 -0.92454 -0.00032 -0.00492 -0.03351 0.22102 0 0 0 0 0 0.02723 -0.03882 0.01616 0.16806 0 -1.09612 0 -2.4119 -0.60805 0.76157 -5.86786
TRP_3549 -8.40238 1.12933 4.72669 -1.21833 0.10033 0.90992 3.67048 -3.16004 -0.00261 -0.04338 -3.47894 -0.72638 0 0 -0.90977 0 0 0.01616 0.01928 0.16307 0 2.76066 -0.24351 0 1.6906 0.95111 0.37599 -1.67173
GLY_3550 -4.91889 0.45376 4.95944 -4e-05 0 0 3.04891 -2.73841 -0 -0 -2.63177 -0.42924 0 0 0 0 0 0.00897 -0.1036 0 0 0 0.45545 0 0.83697 1.4597 0.34329 0.74454
SER_3551 -2.38223 0.17898 3.25287 -0.03162 0.00103 0.05303 0.81885 -1.45263 -0.02334 -0.15849 -0.01762 -1.0369 0 0 0 0 0 0.00752 0.03211 0.00023 0.21336 0 -0.33835 0.63185 -0.77834 -0.2235 0.22935 -1.02383
ARG_3552 -6.06854 0.32377 6.2718 -0.62795 0.09247 0.36641 2.67344 -2.90726 -0.0182 -0.14658 -2.59426 0.29563 0 0 0 -1.13884 0 0.00411 0.07159 0.02585 2.15367 0 -0.05442 0 -1.2888 -0.06539 0.47248 -2.159
ALA_3553 -4.45218 0.25421 2.8982 -0.02301 0 0 1.88171 -2.12418 -0 -0 -0.29076 -0.37045 0 0 0 0 0 0.01027 -0.07121 0 0 0 -0.32507 0 1.8394 -0.07692 0.48785 -0.36215
GLY_3554 -1.83868 0.17511 2.28525 -6e-05 0 0 0.98511 -1.19849 -0.01501 -0.06113 -0.30548 -0.39793 0 0 0 0 0 0.01355 -0.13987 0 0 0 -1.43781 0 0.83697 -0.41947 0.26908 -1.24888
THR_3555 -2.891 0.24171 2.56513 -0.1138 0.08402 0.06692 1.61606 -1.50538 -0 -0 0.09616 -1.31639 0 0 -0.86099 0 0 0.00442 -0.0111 0.07618 0.25832 0 -0.64258 2.27982 -1.0874 -0.07816 0.28781 -0.93024
GLY_3556 -2.91099 0.31326 2.95024 -5e-05 0 0 2.18345 -1.63354 -0.01501 -0.06113 -1.41643 -0.40849 0 0 0 0 0 0.0033 -0.01372 0 0 0 -1.39346 0 0.83697 -0.52751 0.35043 -1.74268
GLY_3557 -2.09336 0.24591 2.52597 -6e-05 0 0 1.3466 -1.26407 -0 -0 -1.69982 -0.36785 0 0 -1.19114 0 0 0.00416 0.09709 0 0 0 0.00502 0 0.83697 0.40392 0.99077 -0.15988
SER_3558 -4.90796 0.95999 4.20737 -0.02229 0.00049 0.01618 2.72327 -2.27631 -0.02334 -0.15849 -2.89047 -0.43403 0 0 -0.57962 0 0 0.01708 -0.01187 0.11101 1.06115 0 -0.21389 2.17504 -0.77834 1.48809 1.34076 1.80383
SER_3559 -5.78917 0.95688 4.37337 -0.01842 0 0.01743 1.99165 -2.54021 -0.02154 -0.12261 -1.90314 0.35015 0 0 0 0 0 0.01275 0.18423 0.04522 0.67285 0 -0.17959 0.61671 -0.77834 0.63294 0.91221 -0.58662
GLN_3560 -10.5196 1.28308 8.3751 -0.70463 0.12429 0.48028 4.38861 -4.72566 -0.03614 -0.18987 -4.36915 -0.18525 0 0 -2.07154 0 0 0.01705 -0.05792 0.06947 0 3.34242 0.29625 0 -0.18838 0.11544 0.74291 -3.81327
GLY_3561 -4.02861 0.5208 3.98342 -0.00029 0 0 2.53772 -2.19092 -0.0182 -0.07002 -1.04542 -0.23437 0 0 -0.96174 0 0 0.00411 0.00583 0 0 0 0.37896 0 0.83697 0.10034 0.46503 0.28362
ARG_3562 -5.4461 0.8154 2.59159 -0.85555 0.15746 0.52138 1.14807 -1.79085 -0.00154 -0.00842 -0.99122 0.43862 0 0 -0.47718 0 0 0.02854 0.00589 0.11104 2.17027 0 0.00949 0 -1.2888 -0.22511 0.64479 -2.44223
HIS_D_3563 -10.1067 1.06427 7.16096 -0.38046 0.07419 0.36759 2.52482 -4.06444 -0.01031 -0.12827 -0.95212 -0.34438 0 0 0 0 0 0.01785 0.01023 0.24411 0 2.87946 -0.06531 0 -0.45461 -0.29279 0.70461 -1.75127
THR_3564 -3.61189 0.3616 2.33461 -0.16091 0.07642 0.05756 1.59561 -1.60812 -0.00549 -0.09452 -1.35627 -0.28624 0 0 0 0 0 0.0086 0.08295 0.00674 0.33552 0 -0.18776 2.29658 -1.0874 0.0274 0.29524 -0.91978
GLY_3565 -1.62706 0.13334 2.02301 -8e-05 0 0 1.1049 -0.99578 -0.03121 -0.15957 -1.69122 -0.30776 0 0 -0.97955 0 0 0.0062 -0.0569 0 0 0 -0.47654 0 0.83697 1.40218 0.47232 -0.34673
GLY_3566 -2.67238 0.21434 3.18556 -0.00077 0 0 1.68684 -1.61867 -0 -0 -1.19941 -0.22193 0 0 -0.80536 0 0 0.00273 0.25691 0 0 0 -1.51049 0 0.83697 2.38839 0.52195 1.0647
GLY_3567 -3.30228 0.37996 2.55593 -5e-05 0 0 0.86722 -1.60367 -0 -0 -1.16411 -0.39944 0 0 0 0 0 0.01017 -0.16571 0 0 0 -1.44538 0 0.83697 0.66364 0.34805 -2.4187
ASP_3568 -5.28904 0.6518 7.30623 -0.25589 0.0016 0.89421 4.13523 -3.26377 -0.00135 -0.0234 -6.99215 0.22266 0 0 -2.75363 0 0 0.06602 -0.00924 0.27535 0 3.38729 0.46335 0 -2.3716 1.39578 1.04137 -1.11917
PRO_3569 -1.76231 0.3197 1.55898 -0.17606 0.05933 0.12329 0.36191 -0.64198 -0 -0 0.13196 0.07279 0 0 0 0 0 0.01846 0.01451 0.00091 0.18073 0 -0.86183 0 -2.4119 2.04498 1.07538 0.10886
ALA_3570 -4.30686 0.72665 2.82898 -0.02803 0.01009 0 2.52292 -1.85777 -0 -0 -2.06873 -0.56808 0 0 -0.47718 0 0 0.03919 -0.02468 0 0 0 0.22231 0 1.8394 0.92196 0.37116 0.15134
GLU_3571 -4.01557 0.15316 4.60149 -0.27037 0.05152 0.30414 1.87219 -1.96171 -0.03121 -0.15957 -1.93974 -0.19636 0 0 -0.96872 -0.6937 0 0.02464 -0.00757 0.09203 0 3.24885 0.17862 0 -2.7348 0.68175 0.30431 -1.46661
HIS_3572 -8.52325 1.34089 7.21414 -0.45626 0.02546 0.32921 3.9824 -3.30849 -0 -0 -3.06266 -1.03321 0 0 -1.97276 0 0 0.00424 0.04465 0.22364 0 1.87835 -0.51705 0 -0.45461 0.38501 1.12099 -2.77929
PRO_3573 -3.75643 0.55025 2.40614 -0.06647 0 0.04158 0.76111 -1.04987 -0 -0 0.52033 0.57272 0 0 0 0 0 0.02955 -0.12216 0.06778 0.17839 0 -0.54598 0 -2.4119 0.47175 1.30226 -1.05094
LEU_3574 -7.4108 1.09689 3.10718 -0.50837 0.24856 0.14269 2.10256 -2.3296 -0 -0 -1.79338 0.20022 0 0 -1.64853 0 0 0.15471 0.00551 0.0355 0.27273 0 -0.22322 0 0.18072 -0.04186 0.8937 -5.51478
LEU_3575 -10.0039 1.65709 4.76522 -0.53966 0.33767 0.13531 3.93731 -3.35537 -0 -0 -2.24821 0.19038 0 0 0 0 0 0.00645 -0.04666 0.1644 0.25622 0 -0.28802 0 0.18072 -0.19815 1.17716 -3.87209
ARG_3576 -5.54419 0.55643 6.67013 -0.43054 0.05408 0.20281 3.16394 -2.7498 -0 -0 -3.43279 0.73913 0 0 0 -2.43212 0 0.0031 10.9973 0.15686 2.2757 0 0.05143 0 -1.2888 -0.2442 10.8947 19.6431
ARG_3577 -3.80555 0.65369 3.87112 -0.61352 0.09164 0.37801 1.72138 -1.79309 -0 -0 -1.05239 0.24478 0 0 0 0 0 0.00247 -0.044 0.00569 1.98276 0 -0.09745 0 -1.2888 -0.20419 10.7886 10.8412
LYS_3578 -5.12739 0.48151 4.48229 -0.30986 0.03073 0.1421 1.68289 -2.28127 -0.00543 -0.03251 -1.35739 -0.02504 0 0 0 0 0 0.01173 -0.03753 0.00102 1.75674 0 -0.05693 0 -1.5107 -0.26813 0.5906 -1.83257
SER_3579 -5.8885 0.6304 6.19653 -0.02278 0 0.05149 2.88644 -3.0301 -0 -0 -3.6422 -0.62417 0 0 -0.45083 0 0 0.064 0.14025 0.00906 0.60449 0 0.37299 0.75991 -0.77834 -0.06281 0.57403 -2.21016
LEU_3580 -9.13071 1.02305 5.36605 -0.72392 0.31856 0.31288 3.0805 -3.42063 -0.00287 -0.0237 -2.39299 0.14706 0 0 0 0 0 0.02101 -0.039 0.02785 0.89979 0 -0.21883 0 0.18072 0.2082 0.76713 -3.59985
GLN_3581 -5.77813 0.28462 6.08566 -0.25801 0.0473 0.20055 2.46371 -2.84397 -0 -0 -2.36913 -0.48618 0 0 0 0 0 0.00577 0.06952 0.12786 0 2.73506 -0.11985 0 -0.18838 -0.14003 0.41451 0.25089
TRP_3582 -7.47398 0.69193 6.02673 -0.70293 0.09932 0.36522 2.85005 -3.14663 -0 -0 -2.51329 -0.35341 0 0 0 0 0 0.00412 -0.00951 0.00264 0 3.17458 -0.22255 0 1.6906 -0.15616 0.38623 0.71297
ALA_3583 -6.6144 0.93646 4.55377 -0.02342 0 0 2.76925 -3.16906 -0.04157 -0.22238 -1.86866 -0.34737 0 0 0 0 0 0.00383 -0.03956 0 0 0 -0.27038 0 1.8394 -0.25413 0.49995 -2.24826
ARG_3584 -5.28075 0.21317 5.62715 -0.63028 0.0921 0.3625 2.30783 -2.52202 -0 -0 -2.26768 0.46174 0 0 -0.62194 0 0 0.00518 0.03889 0.07685 2.42985 0 -0.03004 0 -1.2888 -0.34776 0.32676 -1.04724
ARG_3585 -5.10837 0.19928 5.80534 -0.44964 0.05677 0.2259 2.53672 -2.58829 -0.01886 -0.11367 -2.47207 0.34834 0 0 0 0 0 0.00532 -0.03785 0.05279 2.05488 0 -0.08281 0 -1.2888 -0.28299 0.25146 -0.90653
LEU_3586 -7.06535 0.93528 4.22712 -0.66444 0.1486 0.22338 2.97539 -2.8618 -0 -0 -3.30382 0.11606 0 0 0 0 0 0.00345 -0.0329 0.01442 0.98373 0 -0.24195 0 0.18072 -0.27743 0.6105 -4.02905
SER_3587 -3.73424 0.27537 4.66765 -0.04174 0.00044 0.06079 2.17403 -2.27874 -0 -0 -1.58152 -0.57559 0 0 -0.62194 0 0 0.00498 -0.11287 0.40017 0.14633 0 -0.3499 1.92028 -0.77834 -0.29502 0.74866 0.02879
ARG_3588 -3.76511 0.32724 4.29696 -0.64606 0.08226 0.42373 1.90991 -1.83418 -0 -0 -1.45343 0.56863 0 0 0 0 0 0.01559 -0.05429 0.04055 2.23586 0 -0.1863 0 -1.2888 -0.45286 0.37057 0.59029
LYS_3589 -2.16162 0.20873 2.45889 -0.29872 0.03668 0.15287 0.86275 -1.09155 -0.03489 -0.20582 -0.40392 -0.19856 0 0 0 0 0 0.00541 -0.03168 0.0029 1.69968 0 -0.22417 0 -1.5107 0.05852 0.20251 -0.47271
ALA_3590 -4.06976 0.63503 1.89319 -0.024 0 0 1.46416 -1.64808 -0 -0 -0.51489 -0.1516 0 0 0 0 0 0.00201 0.38103 0 0 0 -0.04237 0 1.8394 0.16319 0.8756 0.8029
PRO_3591 -4.50815 0.90566 3.26544 -0.12664 0.00353 0.09147 2.04727 -1.59591 -0.0131 -0.13557 -1.6151 0.22762 0 0 0 0 0 0.02465 -0.10035 0.03091 0.13869 0 -0.98415 0 -2.4119 -0.56231 0.99932 -4.31861
LYS_3592 -3.97513 0.35156 5.09565 -0.40038 0.05276 0.20946 2.51182 -2.22386 -0 -0 -2.57206 0.07094 0 0 0 -0.72083 0 0.00665 -0.16524 0.03022 1.43295 0 -0.03385 0 -1.5107 -0.43439 0.39623 -1.87822
GLN_3593 -5.25958 0.66884 4.69221 -0.60238 0.27546 1.01872 1.85773 -2.19618 -0.02237 -0.20712 -0.92436 -2.34806 0 0 0 0 0 0.00796 -0.05252 0.02632 0 4.31595 -0.22459 0 -0.18838 -0.21783 0.31128 0.93111
ALA_3594 -6.01172 0.60851 2.48039 -0.02294 0 0 2.61131 -2.27094 -0.01903 -0.15453 -2.0841 -0.37804 0 0 0 0 0 0.00221 0.02381 0 0 0 -0.31137 0 1.8394 -0.48516 0.44284 -3.72937
GLY_3595 -4.50675 0.77333 3.5741 -7e-05 0 0 1.63929 -2.24175 -1e-05 -7e-05 -0.57212 -0.38401 0 0 0 0 0 0.00216 -0.02854 0 0 0 0.36997 0 0.83697 -0.23721 0.59376 -0.18096
ARG_3596 -5.81506 0.64767 6.50672 -0.58344 0.11632 0.35925 3.23499 -3.1042 -1e-05 -7e-05 -1.84153 0.32533 0 0 0 -0.67201 0 0.00401 0.36999 0.00825 1.91977 0 -0.00544 0 -1.2888 0.55946 0.76313 1.50431
ALA_3597 -2.57375 0.08194 2.5537 -0.02956 0.02832 0 1.17939 -1.44055 -0.00173 -0.00484 -0.44715 -0.42196 0 0 0 0 0 0.00212 0.4189 0 0 0 0.29588 0 1.8394 0.32452 1.5186 3.32325
ALA_3598 -4.82226 0.84734 3.28925 -0.02388 0 0 2.15916 -2.3955 -0 -0 -1.08483 -0.25228 0 0 0 0 0 0.00437 0.19861 0 0 0 -0.02745 0 1.8394 -0.16127 2.18857 1.75923
ALA_3599 -4.86845 1.07673 2.69784 -0.02332 0 0 2.53295 -2.08078 -0.0311 -0.16286 -1.76572 -0.39777 0 0 -0.65347 0 0 0.02095 0.15261 0 0 0 0.01492 0 1.8394 -0.12277 1.49035 -0.2805
ALA_3600 -4.20083 0.52318 3.02232 -0.02385 0 0 1.98514 -2.10656 -0 -0 -1.62423 -0.4071 0 0 -0.45633 0 0 0.01678 -0.12356 0 0 0 -0.3033 0 1.8394 -0.41908 0.51195 -1.76608
GLU_3601 -5.10131 0.45251 6.42843 -0.23261 0.02717 0.33327 2.81992 -2.91456 -0.00173 -0.00484 -2.55805 -0.5909 0 0 0 0 0 0.04783 -0.04149 0.14843 0 3.18936 -0.25961 0 -2.7348 -0.63901 0.37322 -1.25877
TRP_3602 -5.40704 0.52 3.97016 -1.1114 0.05471 0.4941 2.17651 -2.27485 -0.01753 -0.17441 -1.12767 -0.43569 0 0 0 0 0 0.1241 0.17979 0.12633 0 2.5945 -0.35444 0 1.6906 -0.25338 0.41817 1.19256
ILE_3603 -6.45134 0.43556 3.06775 -0.67483 0.59072 0.16146 0.97383 -2.08706 -0.04864 -0.36326 -0.44269 0.14838 0 0 0 0 0 0.05089 -0.03108 0.1277 0.62212 0 -0.37811 0 0.73287 0.05065 0.65135 -2.86373
SER_3604 -2.96045 0.11462 3.70978 -0.02373 0 0.02208 1.37628 -1.74682 -0 -0 -0.64356 -0.36678 0 0 0 0 0 0.18264 -0.06001 0.00191 0.56125 0 0.28013 0.61873 -0.77834 -0.05559 0.64221 0.87434
GLN_3605 -3.9112 0.17021 4.84364 -0.27514 0.0605 0.2381 1.88384 -2.17857 -0.01451 -0.16483 -2.51538 -0.43407 0 0 0 0 0 1.29192 0.18486 0.13007 0 2.76989 -0.11909 0 -0.18838 -0.15268 0.78512 2.4043
GLN_3606 -5.70709 0.5545 4.94552 -0.26254 0.04738 0.20038 2.09892 -2.51789 -0.02188 -0.29999 -1.35961 -0.40311 0 0 0 0 0 0.58026 -0.03844 0.04558 0 2.68351 -0.02819 0 -0.18838 -0.18845 0.95643 1.09694
ARG_3607 -6.68254 0.16803 6.59158 -0.66749 0.09582 0.43576 2.25934 -2.983 -0.02807 -0.1685 -2.11302 0.6086 0 0 0 0 0 0.08152 -0.0377 0.08926 2.45293 0 -0.11115 0 -1.2888 -0.27939 0.44361 -1.1332
LEU_3608 -4.60783 0.28872 4.64315 -0.68641 0.22344 0.25781 1.77313 -2.15292 -0 -0 -1.41554 0.10516 0 0 0 0 0 0.03914 -0.02993 0.00062 0.83241 0 -0.22212 0 0.18072 -0.26651 0.1756 -0.86137
SER_3609 -3.63582 0.29371 4.43416 -0.02982 0 0.06802 1.69317 -2.05989 -0 -0 -0.69194 -0.53072 0 0 0 0 0 0.06456 0.01325 0.00136 0.76977 0 0.33117 0.60056 -0.77834 0.0223 0.17059 0.73607
LEU_3610 -6.83814 0.8102 4.27523 -0.53147 0.30987 0.13531 1.83244 -2.40761 -0.00296 -0.01014 -1.73016 0.22638 0 0 -0.66154 0 0 0.09338 0.07536 0.22343 0.38942 0 -0.26963 0 0.18072 -0.03254 0.60561 -3.32684
TYR_3611 -6.1351 0.42519 4.08546 -0.94426 0.05489 0.33315 2.09048 -2.13663 -0 -0 -1.47185 -0.27283 0 0 0 0 0 0.06881 -0.00117 0.01557 0 1.94833 -0.14604 0.03613 1.2797 -0.00548 0.72652 -0.04913
ARG_3612 -3.64316 0.1434 3.3007 -1.0397 0.31281 0.63345 1.12799 -1.52185 -0.02756 -0.14228 -0.90458 0.13781 0 0 0 0 0 0.05125 0.03394 0.04041 1.91264 0 0.06736 0 -1.2888 0.35512 0.36789 -0.08314
ARG_3613 -7.50151 0.61483 8.02712 -0.64967 0.07726 0.44574 3.46045 -3.22971 -0.01424 -0.12439 -4.99128 0.27806 0 0 -1.25302 -0.63861 0 0.07342 0.08594 0.11004 2.31241 0 -0.06984 0 -1.2888 0.21091 0.7265 -3.33839
SER_3614 -4.28523 0.20842 5.44223 -0.02829 0 0.06649 3.02012 -2.34969 -0 -0 -3.04144 -0.53239 0 0 -1.85402 0 0 0.03236 -0.01944 0.02165 0.20539 0 -0.41047 0.63595 -0.77834 -0.29626 0.621 -3.34197
GLU_3615 -4.37259 0.23445 4.6983 -0.45833 0.28314 1.45235 1.8287 -2.06221 -0.04506 -0.28847 -1.31314 -3.10016 0 0 0 0 0 0.05973 -0.04611 0.04506 0 4.01344 -0.27312 0 -2.7348 -0.53692 0.14241 -2.4733
ARG_3616 -3.86328 0.2361 4.25789 -0.73731 0.09744 0.47856 1.66512 -1.97408 -0.02806 -0.13641 -1.20585 0.26624 0 0 0 0 0 0.01622 0.10222 0.01607 1.43811 0 -0.10196 0 -1.2888 -0.51881 0.23858 -1.04201
GLN_3617 -6.25705 0.4411 7.04233 -0.25389 0.02901 0.19552 3.62447 -3.13519 -0.00491 -0.03519 -2.69287 -0.40413 0 0 -1.85402 0 0 0.03661 -0.01951 0.06794 0 2.85995 -0.06219 0 -0.18838 -0.32837 0.39246 -0.5463
GLU_3618 -6.46774 0.18552 7.72877 -0.20425 0.01579 0.26163 2.33797 -3.37692 -0.07797 -0.49554 -2.55729 -0.55404 0 0 0 0 0 0.10156 -0.04232 0.03202 0 3.01965 -0.18877 0 -2.7348 -0.34315 0.57077 -2.78911
LEU_3619 -8.65216 0.7597 4.45032 -0.45867 0.14174 0.09997 2.68565 -3.03286 -0 -0 -1.94754 0.19744 0 0 0 0 0 0.02052 -0.00633 0.38903 0.51608 0 -0.24068 0 0.18072 -0.32112 0.59087 -4.6273
SER_3620 -5.40201 0.45774 6.19455 -0.02763 0 0.06397 2.95563 -2.87798 -0 -0 -2.95753 -0.62884 0 0 0 0 0 0.02151 -0.01347 0.00569 0.68072 0 0.33671 0.62918 -0.77834 0.08266 0.35351 -0.90392
GLU_3621 -5.81698 0.2361 7.84552 -0.2242 0.0497 0.33707 3.45733 -3.42036 -0.02003 -0.16466 -3.84291 -0.64003 0 0 0 -0.63861 0 0.02931 -0.02826 0.16596 0 3.01106 -0.21874 0 -2.7348 -0.11049 0.37578 -2.35226
LEU_3622 -7.62458 0.52419 4.9702 -0.70452 0.30817 0.28598 2.6627 -2.95076 -0 -0 -2.19056 0.09146 0 0 0 0 0 0.02923 -0.02959 0.04834 0.85227 0 -0.22612 0 0.18072 -0.32598 0.58105 -3.5178
VAL_3623 -8.88228 0.93947 2.57067 -0.31399 0.25798 0.07136 2.67033 -2.71344 -0 -0 -2.15038 -0.12971 0 0 0 0 0 0.01748 -0.06159 0.0155 0.0573 0 -0.30222 0 1.9342 -0.09756 0.52489 -5.592
LYS_3624 -8.03001 0.70926 8.23284 -0.32989 0.03891 0.15915 3.91496 -3.64807 -0 -0 -5.75282 -0.00384 0 0 0 -0.71499 0 0.01329 -0.01362 0.01303 1.72699 0 -0.00877 0 -1.5107 -0.27425 0.46974 -5.00882
ASN_3625 -5.85912 0.40373 6.64292 -0.17234 0.0185 0.24952 2.88516 -3.20868 -0 -0 -2.48101 -0.31318 0 0 0 0 0 0.02092 -0.00099 0.02641 0 1.4582 0.58465 0 -0.93687 -0.08072 0.36761 -0.3953
ARG_3626 -10.0327 0.80921 9.58622 -0.63427 0.11976 0.353 4.52712 -4.38331 -0 -0 -5.39141 0.23607 0 0 0 -1.3502 0 0.01016 0.04163 0.04636 2.51647 0 -0.07993 0 -1.2888 -0.05156 0.34451 -4.6217
MET_3627 -11.8093 1.90046 6.13985 -0.3694 0.1181 0.09918 3.97011 -3.68087 -0 -0 -3.28241 0.00721 0 0 0 0 0 0.01956 -0.02024 0.03824 1.75749 0 0.03397 0 0.60916 -0.18258 0.55295 -4.0985
LYS_3628 -4.72242 0.30276 4.95893 -0.30226 0.027 0.13194 2.08586 -2.36768 -0 -0 -1.40294 0.00104 0 0 0 0 0 0.01013 -0.04388 0.00788 1.70967 0 -0.01577 0 -1.5107 -0.21657 0.48225 -0.86478
HIS_3629 -5.52708 0.60878 5.55604 -0.40981 0.01586 0.49896 2.23846 -2.73214 -0 -0 -1.48507 -0.32119 0 0 -0.59142 0 0 0.0145 0.1463 0.11197 0 2.40839 0.03003 0 -0.45461 -0.33035 0.30425 0.08188
LEU_3630 -6.81295 0.40192 3.26843 -0.47526 0.17735 0.12088 1.677 -2.11712 -0 -0 -1.07879 0.17964 0 0 0 0 0 0.03049 -0.00657 0.05605 0.28105 0 -0.25133 0 0.18072 -0.26698 0.32363 -4.31182
GLY_3631 -2.12544 0.11219 2.48248 -6e-05 0 0 1.28281 -1.22728 -0.0068 -0.04495 -1.02735 -0.36019 0 0 0 0 0 0.03788 -0.15374 0 0 0 -1.52012 0 0.83697 -0.10692 0.27084 -1.54967
LEU_3632 -6.54986 0.51027 3.2384 -0.45476 0.18197 0.08912 1.66838 -1.90265 -0.0068 -0.04495 -0.83479 0.17915 0 0 0 0 0 0.04962 0.1385 0.09412 0.52907 0 -0.37565 0 0.18072 -0.08514 0.90191 -2.49338
PRO_3633 -2.78017 0.37398 2.20809 -0.13022 0.00358 0.09582 0.44662 -0.86762 -0.00355 -0.02022 0.26819 0.2 0 0 0 0 0 0.05202 -0.06578 0.0177 0.16682 0 -1.02219 0 -2.4119 -0.56154 1.08059 -2.94978
THR_3634 -4.95003 0.69866 2.89539 -0.12007 0.07402 0.05902 1.73007 -1.6968 -0.01582 -0.21676 -1.02119 -0.96141 0 0 0 0 0 0.08508 -0.04996 0.00716 0.21165 0 -0.49827 2.28343 -1.0874 -0.53541 0.51337 -2.59526
THR_3635 -3.42593 0.30923 4.05385 -0.20313 0.17878 0.07625 1.92871 -1.92634 -0.01801 -0.23214 -1.5576 -0.63473 0 0 0 0 0 0.03316 -0.04086 0.00114 0.13034 0 0.11615 2.34595 -1.0874 -0.10689 0.30822 0.24876
GLY_3636 -3.94446 0.45473 3.82275 -4e-05 0 0 2.17751 -2.05253 -0 -0 -1.66633 -0.42196 0 0 0 0 0 0.03204 -0.15244 0 0 0 0.37978 0 0.83697 0.16651 0.24768 -0.11978
TYR_3637 -9.46543 1.33134 3.97735 -0.9371 0.08779 0.44186 2.73962 -2.83879 -0 -0 -2.30889 -0.25497 0 0 -0.63333 0 0 0.06534 0.00726 0.00673 0 3.49526 0.08895 0.00763 1.2797 0.00117 0.68798 -2.22051
ASP_3638 -3.35901 0.20708 5.73248 -0.1058 0.00081 0.31858 2.68862 -2.39309 -0.00028 -0.00076 -4.21198 -0.49407 0 0 0 -0.71499 0 0.74881 -0.03886 0.00741 0 2.08568 -0.30695 0 -2.3716 -0.26969 0.7993 -1.6783
GLU_3639 -3.38118 0.12541 3.63558 -0.21322 0.02704 0.29629 1.11232 -1.6833 -0 -0 -0.45445 -0.54907 0 0 0 0 0 0.12796 -0.04479 0.05294 0 3.06155 -0.11247 0 -2.7348 -0.03617 0.44038 -0.32998
MET_3640 -3.71431 0.3755 3.28953 -0.5388 0.13751 0.14473 2.03956 -1.5335 -0.00248 -0.01614 -2.0874 0.01294 0 0 0 0 0 0.08569 0.0149 0.12998 0.98078 0 -0.00346 0 0.60916 0.11733 0.30467 0.34618
ASN_3641 -5.49812 0.6266 5.40633 -0.33231 0.05034 0.67234 2.94259 -2.55341 -0.00791 -0.06548 -2.27202 -0.7354 0 0 -0.63765 -0.82748 0 0.15846 0.00376 0.0965 0 1.97094 -0.54058 0 -0.93687 0.02508 0.48734 -1.96695
ASP_3642 -3.05708 0.28991 4.68896 -0.22332 0.03175 0.73012 1.48729 -1.96174 -0 -0 -2.36411 -0.81851 0 0 0 -0.67239 0 0.25161 0.05347 0.01112 0 2.72974 -0.84993 0 -2.3716 0.11598 0.5925 -1.33624
HIS_D_3643 -4.90424 0.43633 4.35803 -0.59039 0.15366 0.57891 1.3796 -2.04942 -0 -0 -0.61409 -0.25152 0 0 0 0 0 0.20617 -0.09117 0.0096 0 1.86473 -0.05181 0 -0.45461 0.03208 0.5329 0.54476
GLN_3644 -5.36561 0.58199 4.95412 -0.4728 0.10214 0.40869 2.0509 -2.41914 -0.05968 -0.30878 -1.56891 -0.99261 0 0 0 -0.67239 0 0.09667 0.00367 0.20086 0 2.79001 -0.10296 0 -0.18838 -0.18262 0.49882 -0.64603
ASN_3645 -3.53195 0.18516 2.79196 -0.30534 0.07062 0.58194 0.80908 -1.44669 -0.0134 -0.11654 0.17027 -0.89688 0 0 0 0 0 0.31459 0.00421 0 0 2.03983 -0.59716 0 -0.93687 0.23278 0.55529 -0.08911
THR_3646 -3.89753 0.59128 2.10093 -0.12762 0.1741 0.08925 0.65443 -1.4094 -0.01254 -0.11341 -1.18829 -0.65564 0 0 0 0 0 0.21493 -0.00697 0.05055 0.09648 0 -0.48778 2.24373 -1.0874 0.0999 0.55228 -2.11872
LEU_3647 -4.6882 0.39182 2.31251 -0.46869 0.16751 0.09616 2.05944 -1.54418 -0 -0 -1.70186 0.02182 0 0 0 0 0 0.18503 0.02094 0.07468 0.62023 0 -0.19846 0 0.18072 -0.3215 0.55051 -2.24148
SER_3648 -5.52429 0.66477 3.16216 -0.03292 0 0.07516 2.03471 -2.15871 -0.03957 -0.30288 -1.33191 -0.04661 0 0 0 -0.40569 0 0.10088 0.18518 0.00946 0.36978 0 -0.30607 0.63352 -0.77834 -0.13128 0.41428 -3.40837
TYR_3649 -10.0407 1.46566 2.56998 -0.66939 0.05371 0.43339 2.45311 -2.71747 -0.01225 -0.03973 -2.112 -0.12989 0 0 0 0 0 0.04287 0.00233 0.58751 0 2.29927 -0.29188 0.00365 1.2797 -0.18079 0.50648 -4.49644
VAL_3650 -6.65795 0.72155 0.7343 -0.29009 0.22648 0.06955 1.42633 -1.64834 -0.00919 -0.05104 -0.54652 -0.15953 0 0 0 0 0 0.0772 0.19799 0.01601 0.20636 0 -0.6533 0 1.9342 -0.35367 0.78035 -3.97932
LEU_3651 -7.66967 0.77656 2.80157 -0.50594 0.19889 0.1238 2.22952 -1.98862 -0.01232 -0.03991 -2.60936 0.06676 0 0 0 0 0 0.01955 0.02093 0.12469 1.04335 0 -0.29338 0 0.18072 -0.14149 0.56222 -5.11213
ILE_3652 -8.77439 1.11128 2.08798 -0.49384 0.47625 0.09527 1.69644 -2.08496 -0.00782 -0.02548 -0.07586 0.3428 0 0 0 0 0 0.02481 -0.07385 0.01125 0.54282 0 -0.56307 0 0.73287 -0.18573 0.47474 -4.68849
ASN_3653 -5.34869 0.64521 4.66145 -0.39598 0.09786 0.80848 2.05315 -2.28471 -0.03894 -0.44252 -1.47964 -0.91275 0 0 -0.64555 0 0 0.05972 -0.00754 0.00056 0 1.59571 -1.0316 0 -0.93687 -0.28199 1.23808 -2.64655
PRO_3654 -6.50541 1.03264 3.11015 -0.13484 0.00022 0.09944 0.75638 -1.25443 -0.00447 -0.03634 -0.29112 0.22884 0 0 0 0 0 0.11512 0.04352 0.03003 0.17242 0 -1.16681 0 -2.4119 -0.2601 2.02106 -4.45561
PRO_3655 -3.61992 0.66658 3.23052 -0.12925 0.0006 0.09533 1.71483 -1.34036 -0.00281 -0.03314 -1.88317 0.20588 0 0 0 0 0 0.01887 -0.02617 0.02231 0.18496 0 -1.13044 0 -2.4119 -0.46044 1.78375 -3.114
PRO_3656 -5.30295 0.52513 3.78955 -0.06629 0 0.04154 1.68816 -1.74782 -0 -0 -1.34113 0.59125 0 0 0 0 0 0.04541 -0.14587 0.09851 0.18119 0 -0.88757 0 -2.4119 0.11277 1.07011 -3.75992
ASP_3657 -2.37557 0.18082 2.59216 -0.12551 0.02116 0.39046 0.58028 -1.21337 -0 -0 -0.54439 -0.28904 0 0 0 0 0 0.0165 -0.07841 0.03558 0 2.34989 -0.31323 0 -2.3716 -0.03947 0.49631 -0.68744
THR_3658 -5.69966 0.37354 4.91754 -0.1725 0.06435 0.06097 2.87461 -2.36799 -0.00281 -0.03314 -4.28636 0.19642 0 0 0 0 0 0.01577 -0.075 0.00036 0.04002 0 0.05104 2.30273 -1.0874 -0.5516 0.25105 -3.12806
ARG_3659 -3.40954 0.32368 2.8085 -0.66597 0.07491 0.42501 1.2205 -1.40252 -0.00943 -0.12314 -1.38218 0.66283 0 0 0 -0.722 0 0.08737 -0.00546 0.13096 2.5146 0 -0.12591 0 -1.2888 -0.33963 0.46079 -0.76544
LEU_3660 -8.44813 1.8054 2.37956 -0.49732 0.30942 0.09824 1.76741 -2.20729 -0 -0 -1.07835 0.16001 0 0 0 0 0 0.21406 0.04169 0.01109 0.4707 0 -0.32471 0 0.18072 -0.28381 1.20132 -4.19998
GLU_3661 -4.93649 0.50013 6.05439 -0.17986 0.02613 0.2512 2.37881 -2.48318 -0.02137 -0.17027 -3.59075 -0.48858 0 0 -0.55473 -0.722 0 0.02071 0.00759 0.04531 0 2.96317 0.13188 0 -2.7348 0.03977 1.61134 -1.85161
PRO_3662 -3.52989 0.54154 2.11778 -0.11772 0.00176 0.08668 0.54094 -0.89232 -0 -0 -0.34813 0.25559 0 0 0 0 0 0.03467 -0.05329 0.02322 0.09855 0 -1.0202 0 -2.4119 -0.14608 1.36135 -3.45743
SER_3663 -3.13284 0.06007 3.44618 -0.02903 0.02918 0.02957 1.26168 -1.55456 -0 -0 -1.53742 0.06159 0 0 0 0 0 0.83825 0.82674 7e-05 0.04952 0 0.39215 0.61405 -0.77834 -0.01949 1.13221 1.68958
ASP_3664 -6.94099 0.38699 8.46492 -0.09335 0.00673 0.25094 3.69775 -3.76047 -0.04108 -0.29229 -6.02993 -0.25761 0 0 -0.55473 0 0 0.05721 0.04468 0.30302 0 1.92496 0.08603 0 -2.3716 0.10601 0.85902 -4.1538
ILE_3665 -7.71972 0.98568 3.67223 -0.61134 0.38783 0.11732 2.67708 -2.60497 -0.00012 -0.00031 -2.84267 0.22228 0 0 0 0 0 0.11893 -0.04364 0.02345 0.99958 0 -0.78402 0 0.73287 -0.42185 0.6824 -4.40898
VAL_3666 -8.03214 1.04581 2.33763 -0.29268 0.26998 0.06603 2.7989 -2.40882 -0.01271 -0.04534 -2.8584 -0.17131 0 0 0 0 0 0.08457 -0.04639 0.09712 0.15153 0 -0.54517 0 1.9342 -0.44727 0.63982 -5.43465
TYR_3667 -10.7317 0.881 4.28856 -0.59929 0.37722 0.30398 4.28386 -3.23689 -0.00012 -0.00031 -4.30983 -0.24475 0 0 0 0 0 0.12175 -0.06526 0.01259 0 4.11559 0.08378 0.00598 1.2797 -0.22315 0.57793 -3.07934
LEU_3668 -9.59352 0.74534 4.04764 -0.73386 0.33837 0.29812 2.43898 -2.95585 -0.00028 -0.00118 -2.42616 -0.05907 0 0 0 0 0 0.19219 0.04717 0.25581 1.17642 0 0.28952 0 0.18072 0.06884 0.61108 -5.07969
ILE_3669 -8.17537 0.52597 3.30234 -0.60393 0.36149 0.11317 2.26269 -2.67503 -0 -0 -2.34225 0.35305 0 0 0 0 0 0.02312 -0.05547 0.05137 0.91026 0 -0.66528 0 0.73287 -0.18238 0.64064 -5.42273
ARG_3670 -6.45922 0.46029 6.13746 -0.71403 0.10941 0.4356 3.6399 -2.75863 -0.0053 -0.0609 -5.25486 0.62845 0 0 0 -1.07372 0 0.03794 -0.01831 0.09412 2.29705 0 0.00125 0 -1.2888 -0.3324 0.54745 -3.57725
SER_3671 -3.03819 0.25557 2.91822 -0.02915 0 0.06746 1.07784 -1.28958 -0 -0 -0.5409 -0.37486 0 0 0 0 0 0.1474 0.11473 0.00203 0.23142 0 -0.35136 0.60008 -0.77834 -0.37029 0.29543 -1.06249
ASP_3672 -3.69029 0.39806 5.25454 -0.21128 0.01432 0.64607 2.40108 -2.17679 -0.01765 -0.10663 -3.32302 -0.47437 0 0 0 -1.05473 0 0.66512 -0.05149 0.08113 0 3.59786 -0.77651 0 -2.3716 -0.49184 0.90545 -0.78258
PRO_3673 -3.22971 0.61062 2.59661 -0.13953 0.02662 0.10155 1.15779 -1.13346 -0.02032 -0.14227 -0.15445 0.13043 0 0 0 0 0 0.60401 0.05195 0.02876 0.13851 0 -0.88643 0 -2.4119 -0.53274 1.77594 -1.428
LEU_3674 -4.30155 0.5231 2.48636 -0.5307 0.26274 0.1589 1.61165 -1.72683 -0 -0 -0.49933 0.0364 0 0 0 0 0 0.12071 0.00893 0.01166 0.34083 0 0.02955 0 0.18072 0.36154 1.48782 0.56251
ALA_3675 -2.8053 0.18468 3.05791 -0.02338 0 0 1.9342 -1.69056 -0.00896 -0.10495 -1.32841 -0.38634 0 0 -0.78472 0 0 0.0832 -0.06945 0 0 0 -0.29936 0 1.8394 0.38172 0.63855 0.61823
HIS_3676 -7.1692 0.69943 4.77561 -0.7766 0.03175 0.92046 1.57501 -2.87545 -0.02032 -0.14227 -0.57532 -2.99013 0 0 0 0 0 0.05201 -0.05137 0.29708 0 1.89717 -0.10765 0 -0.45461 -0.61862 0.41743 -5.11558
VAL_3677 -5.3404 1.00819 2.76485 -0.32315 0.26294 0.07805 1.69253 -2.1438 -0 -0 -1.80029 -0.83011 0 0 0 0 0 0.01767 0.15706 0.00683 0.13062 0 0.30299 0 1.9342 0.20555 0.58449 -1.29176
ALA_3678 -4.42484 0.34024 3.82154 -0.03073 0.01162 0 2.38856 -2.36667 -0.00766 -0.10601 -1.2685 -0.49375 0 0 0 0 0 0.00529 -0.01373 0 0 0 -0.11303 0 1.8394 0.77225 0.51265 0.86663
SER_3679 -2.41956 0.28113 2.81642 -0.0365 0.00783 0.06628 1.08353 -1.30562 -0 -0 -1.52348 -0.87876 0 0 0 0 0 0.01865 -0.06597 0.00438 0.48468 0 -0.03302 0.60345 -0.77834 0.15036 0.31812 -1.20641
SER_3680 -2.18024 0.18393 3.10623 -0.03249 0 0.05608 1.7305 -1.40876 -0.00641 -0.07817 -0.82118 -1.13965 0 0 -1.2063 0 0 0.00674 -0.04137 0.02255 0.93429 0 -0.01982 0.70317 -0.77834 -0.40127 0.42858 -0.94192
SER_3681 -1.70781 0.04038 2.24186 -0.03235 0.00054 0.05494 1.00993 -0.90397 -0.00641 -0.07817 -0.83631 -1.07586 0 0 0 -0.57652 0 0.014 -0.02765 0.00156 0.25455 0 -0.31609 0.68975 -0.77834 -0.6261 0.49609 -2.16199
GLN_3682 -4.81042 0.36064 5.25343 -0.44112 0.08543 0.36649 2.85902 -2.3208 -0.02189 -0.25182 -2.52206 -0.38995 0 0 -1.2063 -0.84202 0 0.01406 0.00772 0.06592 0 3.16544 0.14598 0 -0.18838 -0.22186 0.28737 -0.6051
SER_3683 -1.35959 0.03472 1.88854 -0.02584 0 0.05937 0.62733 -0.81908 -0 -0 -0.15721 -0.51324 0 0 0 0 0 0.03785 -0.02263 0.01634 0.147 0 -0.46163 0.60388 -0.77834 -0.13626 0.21249 -0.6463
ARG_3684 -2.39475 0.20359 2.73401 -0.84861 0.15772 0.51598 0.78315 -1.16027 -0.00288 -0.00994 -0.54084 0.5242 0 0 -0.54774 0 0 0.04227 -0.01021 0.10387 2.21391 0 -0.00796 0 -1.2888 -0.5771 0.34087 0.23047
LYS_3685 -6.47783 0.51645 7.18594 -0.59526 0.2008 0.22764 2.99827 -2.89458 -0.03991 -0.29431 -4.58339 0.36893 0 0 -1.09044 0 0 0.02062 -0.0434 0.30559 2.19314 0 0.31719 0 -1.5107 -0.26732 0.48001 -2.98258
SER_3686 -3.21455 0.26486 3.04084 -0.02689 0 0.06186 0.89774 -1.35638 -0.00288 -0.00994 -0.35708 -0.53395 0 0 0 0 0 0.00662 -0.00191 0.03339 0.18129 0 -0.43766 0.61359 -0.77834 -0.247 0.24785 -1.61854
SER_3687 -2.52138 0.43239 2.87867 -0.02989 0.02846 0.03042 1.07602 -1.33761 -0 -0 -0.77286 -0.05797 0 0 -0.94288 0 0 0.01828 -0.04592 0.00465 0.09817 0 0.08289 0.60003 -0.77834 -0.12704 0.25921 -1.10471
CYS_3688 -5.0676 0.30873 4.11372 -0.04117 0 0.01312 1.52729 -1.79339 -0.02715 -0.19655 -1.90962 -0.11607 0 0 -0.68339 0 0 0.07865 0.02409 0.01762 0.19824 0 -0.05624 0 3.6196 0.05308 0.41725 0.48022
SER_3689 -2.76987 0.18481 3.08502 -0.03126 5e-05 0.05437 1.59965 -1.38989 -0.00519 -0.06182 -0.126 -0.97966 0 0 -0.67115 0 0 0.02546 0.06386 0.03152 0.82097 0 0.24095 0.62098 -0.77834 -0.15155 0.32086 0.08377
HIS_3690 -5.72151 0.65689 4.98393 -0.4151 0.0105 0.48883 1.37948 -2.43567 -0.01609 -0.15807 -1.13821 -0.28267 0 0 0 -0.42244 0 0.03586 0.00498 0.00385 0 2.29839 -0.11056 0 -0.45461 -0.27823 0.20101 -1.36947
LYS_3691 -3.08615 0.26872 3.51593 -0.30957 0.02575 0.14605 2.17334 -1.61874 -0 -0 -1.35368 -0.10537 0 0 -1.38281 0 0 0.02544 -0.07676 0.12852 1.85315 0 -0.02482 0 -1.5107 -0.54243 0.26135 -1.61279
LEU_3692 -7.92398 1.16746 4.4324 -0.55108 0.36018 0.1718 2.47177 -2.65097 -0.00333 -0.06098 -1.96365 -0.06025 0 0 0 0 0 0.00793 -0.02005 0.3935 2.78425 0 -0.14566 0 0.18072 -0.59749 0.41724 -1.5902
SER_3693 -3.87171 0.53916 4.30073 -0.01764 0 0.03188 1.68318 -2.02778 -0 -0 -1.85466 -0.85701 0 0 -0.38268 0 0 0.00254 -0.15575 0.17082 0.21888 0 0.17106 1.88461 -0.77834 0.6325 0.35822 0.04802
SER_3694 -2.16371 0.09641 2.34098 -0.03236 0.00231 0.05635 0.54682 -1.02359 -0.00333 -0.06098 -0.14048 -0.89597 0 0 0 0 0 0.00888 -0.04052 0.00981 0.30409 0 -0.29138 0.65227 -0.77834 0.57819 0.26341 -0.57113
CYS_3695 -5.28501 0.3503 3.70748 -0.04203 0 0.0158 1.72188 -1.70988 -0.00519 -0.06182 -1.07722 -0.14606 0 0 0 0 0 0.02342 -0.01897 0.0169 0.19309 0 0.03161 0 3.6196 -0.4547 0.25942 1.13862
ASN_3696 -4.87367 0.5556 3.18789 -0.18497 0.01561 0.26032 0.96728 -1.69375 -0.0297 -0.19663 -0.43214 -0.38893 0 0 0 0 0 0.03171 -0.02059 0.01081 0 2.12426 0.18626 0 -0.93687 0.05865 0.76223 -0.59664
PRO_3697 -5.63833 0.97506 2.47365 -0.20607 0.0095 0.15051 1.15574 -1.16217 -2e-05 -6e-05 -0.16357 0.02686 0 0 0 0 0 0.01818 0.00883 0.00832 0.34204 0 -0.83014 0 -2.4119 0.0522 0.80454 -4.38684
GLU_3698 -4.99938 0.37278 4.06706 -0.43676 0.15889 0.84187 1.67282 -1.88976 -0.00409 -0.04211 -1.76317 -1.14501 0 0 0 0 0 0.0153 0.10123 0.05729 0 3.55783 -0.1165 0 -2.7348 0.14046 0.36443 -1.78162
THR_3699 -6.16354 0.36571 4.12684 -0.20609 0.10052 0.07909 2.4 -2.36864 -0.0141 -0.07829 -2.14274 -1.22438 0 0 -1.5465 -0.84202 0 0.16493 -0.0107 0.23232 1.52064 0 -0.61051 2.32106 -1.0874 0.04057 0.4963 -4.44694
ARG_3700 -2.31082 0.15928 1.35788 -0.45859 0.07958 0.26129 0.35527 -0.81889 -0 -0 -0.26177 0.03833 0 0 0 0 0 0.03745 -0.02922 0.14046 2.00253 0 -0.04662 0 -1.2888 -0.42684 0.41856 -0.79091
ASP_3701 -4.50891 0.30945 6.59351 -0.18026 0.01722 0.54649 3.73569 -2.75895 -0.02666 -0.31577 -5.35674 -1.03248 0 0 -1.65374 -0.95294 0 0.01079 -0.05106 0.1665 0 2.91 -0.04174 0 -2.3716 -0.47438 0.28573 -5.14984
GLU_3702 -2.4187 0.16204 3.82402 -0.34278 0.08864 0.4764 1.61551 -1.59685 -0 -0 -1.9817 -0.51894 0 0 0 -0.7264 0 0.01237 -0.0969 0.09833 0 3.70467 -0.26167 0 -2.7348 -0.55891 0.3016 -0.95404
THR_3703 -3.91306 0.4702 4.15914 -0.13461 0.04884 0.07608 2.07349 -1.82435 -0 -0 -3.71881 -0.18763 0 0 -0.88706 -0.37641 0 0.00343 -0.0307 0.02581 0.01897 0 -0.23485 4.10765 -1.0874 -0.55828 0.28593 -1.68363
GLN_3704 -5.8159 0.35592 4.71768 -0.40408 0.06765 0.25668 2.41578 -2.4116 -0.02047 -0.20082 -2.21544 0.04885 0 0 -0.77982 0 0 0.00277 -0.09051 0.01221 0 4.03504 0.13369 0 -0.18838 -0.50802 0.24556 -0.34321
LEU:CtermProteinFull_3705 -4.0503 0.28693 2.82328 -0.51526 0.20069 0.24617 1.00352 -1.34369 -0.01569 -0.13686 -0.33023 0.33891 0 0 0 0 0 0.01035 0 0.07171 0.98869 0 0 0 0.18072 -0.23856 0.24556 -0.23406
MET:NtermProteinFull_3706 -5.64325 0.98328 1.53988 -0.36759 0.10523 0.14377 0.82693 -1.13847 -0 -0 0.13999 1.18271 0 0 0 0 0 0.04214 0.17813 0.24541 1.36492 0 0 0 0.60916 0 0.96736 1.17959
PRO_3707 -3.79974 0.95943 1.61579 -0.12675 0.00397 0.09178 0.74112 -0.79287 -0 -0 -0.41879 0.21068 0 0 0 0 0 0.00469 -0.07483 0.00359 0.14659 0 -0.89459 0 -2.4119 -0.37387 1.2376 -3.87811
LEU_3708 -6.05253 1.22293 1.17614 -0.48485 0.4606 0.08634 0.54035 -1.5011 -0 -0 0.0929 0.30018 0 0 0 0 0 0.00349 0.13487 0.07057 0.40732 0 -0.32591 0 0.18072 -0.47076 1.19994 -2.95879
PRO_3709 -5.00205 1.03023 1.61638 -0.10512 0.00302 0.07727 0.41946 -0.89392 -0 -0 -0.32988 0.30764 0 0 0 0 0 0.00429 -0.08939 0.0257 0.10473 0 -0.99894 0 -2.4119 -0.4144 1.41313 -5.24374
ASP_3710 -3.90948 0.35125 6.08219 -0.22477 0.14943 0.72862 3.60266 -2.77126 -0 -0 -4.92436 -1.65129 0 0 -0.56799 0 0 0.0093 -0.07586 0.01972 0 1.9584 -0.8401 0 -2.3716 -0.16756 0.69437 -3.90832
GLY_3711 -1.82319 0.24505 2.43641 -4e-05 0 0 0.98757 -1.23166 -0 -0 0.48583 -0.42141 0 0 0 0 0 0.01547 -0.11913 0 0 0 0.3438 0 0.83697 0.28503 0.25573 2.29644
ALA_3712 -2.24462 0.38625 2.5398 -0.02505 0.00027 0 0.96896 -1.30783 -0 -0 -1.43064 -0.40322 0 0 -0.56799 0 0 0.01925 -0.08631 0 0 0 -0.13595 0 1.8394 -0.25992 0.13639 -0.57124
ARG_3713 -3.77135 0.34984 2.7988 -1.05733 0.27786 0.67785 0.98338 -1.21918 -0 -0 -0.82225 0.06381 0 0 0 0 0 0.03172 -0.019 0.01204 2.40387 0 -0.15233 0 -1.2888 -0.21995 0.28549 -0.66554
THR_3714 -5.22782 0.93086 4.29565 -0.21756 0.18282 0.10227 2.24589 -2.49707 -0.01617 -0.15006 -1.09032 -1.47816 0 0 -0.96085 0 0 0.01466 0.10183 0.18915 0.25833 0 0.20315 2.34 -1.0874 0.65361 1.13341 -0.0738
PRO_3715 -1.58224 0.64315 1.14714 -0.08769 0.00012 0.05464 0.47788 -0.51459 -0 -0 0.71757 0.67926 0 0 0 0 0 0.00916 -0.11207 0.01704 0.54195 0 -0.39632 0 -2.4119 0.24731 1.11185 0.54227
GLY_3716 -1.88837 0.32465 2.01085 -6e-05 0 0 1.44898 -1.05796 -0 -0 -1.61653 -0.41744 0 0 -0.96085 0 0 0.00377 -0.08803 0 0 0 0.25898 0 0.83697 -0.25943 0.23972 -1.16475
GLY_3717 -3.66277 0.67033 3.25522 -0.00012 0 0 1.78453 -1.89296 -0.01049 -0.06274 -1.93068 -0.40915 0 0 0 0 0 0.00314 -0.0341 0 0 0 -0.89476 0 0.83697 0.80863 0.18443 -1.3545
VAL_3718 -5.6057 0.78035 1.23957 -0.28839 0.21364 0.0614 1.53618 -1.56529 -0.01247 -0.12054 -1.68842 -0.06398 0 0 0 0 0 0.00332 -0.04077 0.00433 0.04756 0 -0.41135 0 1.9342 0.57845 0.34519 -3.05274
CYS_3719 -5.41012 0.25833 3.08455 -0.17484 0.19835 0.08248 1.37972 -1.73981 -0.02958 -0.16049 -0.59484 -1.68739 0 0 0 0 0 0.00818 0.00423 0.00285 0.87244 0 0.44376 0 3.6196 0.28808 0.56436 1.00985
ARG_3720 -5.89095 0.5912 5.86062 -1.04675 0.34005 0.86057 3.58913 -2.85697 -0.00143 -0.00845 -2.77203 -0.19503 0 0 -0.70241 0 0 0.02207 -0.09243 0.13114 3.75816 0 -0.20167 0 -1.2888 0.3973 0.58444 1.07776
GLU_3721 -2.7325 0.23371 3.41191 -0.44987 0.2592 1.40102 0.98378 -1.53005 -0.04142 -0.38004 -0.52575 -3.13105 0 0 0 0 0 0.05141 -0.16674 0.14971 0 3.60924 -0.23599 0 -2.7348 -0.19349 0.45931 -1.56242
ALA_3722 -3.50091 0.62366 2.66034 -0.0244 0 0 1.96124 -1.63743 -0.02216 -0.12355 -1.65579 -0.37151 0 0 -0.5116 0 0 0.02395 -0.02407 0 0 0 -0.3129 0 1.8394 -0.41511 0.37812 -1.11271
ARG_3723 -4.03424 0.62812 4.31199 -0.85439 0.13881 0.61932 2.20699 -2.06386 -0.00242 -0.01639 -0.97731 -0.10649 0 0 -0.5116 0 0 0.00453 -0.01437 0.03643 2.00817 0 -0.10457 0 -1.2888 -0.41647 0.39702 -0.03953
GLY_3724 -1.02269 0.05402 1.44898 -4e-05 0 0 0.80458 -0.65127 -0 -0 -0.80686 -0.40788 0 0 -0.70241 0 0 0.00676 -0.10761 0 0 0 0.38789 0 0.83697 0.09572 0.32377 0.25994
GLY_3725 -2.51296 0.35218 1.75883 -0.00223 0 0 0.35982 -1.03019 -0 -0 0.29469 -0.38822 0 0 0 0 0 0.00767 -0.1297 0 0 0 -1.47474 0 0.83697 0.42048 0.14868 -1.35872
GLY_3726 -1.70628 0.52206 1.83264 -5e-05 0 0 0.42539 -0.91565 -0 -0 -0.14734 -0.30347 0 0 0 0 0 0.00446 0.02327 0 0 0 -1.4045 0 0.83697 0.80051 1.20424 1.17225
TYR_3727 -8.44919 1.32357 2.81248 -0.6894 0.05447 0.39246 1.09731 -2.12001 -0 -0 0.00195 -0.37417 0 0 0 0 0 0.00489 0.03568 0.02111 0 1.99503 0.1822 0.00013 1.2797 0.89086 1.82624 0.28532
THR_3728 -4.02965 0.52853 3.15688 -0.14857 0.06155 0.05344 1.76348 -1.62531 -0.00844 -0.10599 -1.06865 0.2098 0 0 0 0 0 0.01655 0.10685 0.00911 0.18402 0 0.05643 2.29251 -1.0874 0.39331 0.87294 1.63139
ASN_3729 -1.96413 0.18679 1.86263 -0.36479 0.09938 0.71686 0.43108 -0.92631 -0.01406 -0.21148 -0.53431 -0.79329 0 0 -0.42698 0 0 0.01524 0.02714 0.0162 0 1.81977 -0.51338 0 -0.93687 0.1478 0.51727 -0.84546
ARG_3730 -4.3501 0.67051 3.84294 -0.90212 0.21728 0.65557 1.99614 -1.95885 -0.01 -0.1232 -1.63471 0.00132 0 0 -0.42698 0 0 0.00422 -0.00644 0.01372 2.0616 0 -0.02403 0 -1.2888 0.23781 0.65094 -0.37318
THR_3731 -2.4891 0.17519 1.13667 -0.17255 0.10058 0.06389 0.03161 -0.87568 -0 -0 -0.27531 -0.10808 0 0 0 0 0 0.0007 -0.01108 2e-05 0.04738 0 0.04545 2.30389 -1.0874 -0.08313 0.42676 -0.7702
PHE_3732 -8.52663 1.29013 0.56956 -0.55085 0.06535 0.29857 1.61627 -1.59574 -0 -0 0.35994 -0.08431 0 0 0 0 0 0.00132 -0.07864 0.04971 0 2.31413 -0.25874 0 1.0402 -0.00834 0.63919 -2.85889
GLU_3733 -3.11175 0.33451 1.80787 -0.36732 0.08728 0.50651 0.01717 -1.13363 -0 -0 0.05105 -0.47582 0 0 0 0 0 0.01313 0.01781 0.00408 0 3.33754 0.00214 0 -2.7348 0.20728 0.63729 -0.79967
PHE_3734 -5.16721 0.67268 1.17401 -0.56194 0.02556 0.2617 0.56721 -1.05793 -3e-05 -0.00012 -0.50199 0.21313 0 0 0 0 0 0.06443 -0.03063 0.00576 0 2.05239 -0.26463 0 1.0402 -0.14165 0.27545 -1.37361
ASP_3735 -1.71323 0.59991 2.55924 -0.10591 0.00393 0.33469 0.74918 -0.99955 -0.00879 -0.06843 -0.42129 -0.19885 0 0 -0.88261 0 0 0.74993 0.9599 0.06299 0 2.5951 0.02816 0 -2.3716 0.10467 1.49638 3.4738
ASP_3736 -3.50772 0.82785 5.29797 -0.11917 0.00538 0.3298 2.6068 -2.10136 -0.00393 -0.02778 -5.49829 -1.20992 0 0 -1.82202 -0.66367 0 0.41983 0.00424 0.64162 0 3.30073 -0.20408 0 -2.3716 0.32325 2.42539 -1.34668
GLY_3737 -1.71229 0.17509 2.11393 -0.00024 0 0 1.12072 -0.99202 -0.00244 -0.01045 -1.93782 -0.2742 0 0 -0.93941 0 0 0.06671 -0.09552 0 0 0 0.64524 0 0.83697 0.16917 1.24915 0.4126
GLN_3738 -2.99771 0.26367 2.08312 -0.56905 0.10477 0.56919 1.20229 -1.17019 -0.00393 -0.02778 -1.09124 -0.21535 0 0 -0.7011 0 0 0.0638 0.01673 0.00193 0 4.54227 -0.02767 0 -0.18838 0.31013 0.33267 2.49817
CYS_3739 -2.66532 0.12238 1.76631 -0.08889 0.00034 0.06141 0.89451 -0.90365 -0.00243 -0.0103 -1.04265 -0.13563 0 0 0 0 0 0.00477 0.02218 0.00724 0.2416 0 -0.42744 0 3.6196 0.10119 0.30383 1.86906
ALA_3740 -3.50211 0.61485 1.20163 -0.02408 0 0 0.93377 -1.29826 -0 -0 -0.71816 -0.16797 0 0 0 0 0 0.0033 0.1388 0 0 0 -0.15244 0 1.8394 -0.50595 0.66115 -0.97607
PRO_3741 -3.15037 0.47563 2.71875 -0.20228 0.00568 0.145 0.74574 -1.0952 -0.01109 -0.08646 -0.21167 0.07178 0 0 0 0 0 0.00188 0.01351 0.00186 0.37336 0 -0.91295 0 -2.4119 -0.48369 0.80927 -3.20316
ARG_3742 -1.71067 0.1416 1.87201 -0.53236 0.0737 0.30011 0.46368 -0.77621 -0 -0 -1.12314 0.53031 0 0 -0.43092 0 0 0.00613 -0.0768 0.00105 1.97475 0 0.10675 0 -1.2888 -0.13978 0.39772 -0.21087
ARG_3743 -5.40991 0.65038 5.62384 -0.84609 0.21762 0.56616 1.62881 -2.05373 -0 -0 -2.47795 -0.02646 0 0 -0.43092 -0.59769 0 0.00626 0.0842 0.11911 1.92275 0 -0.16079 0 -1.2888 -0.11741 0.97426 -1.61635
PRO_3744 -2.47193 0.39368 2.15972 -0.18763 0.00134 0.13306 0.90597 -0.90257 -0 -0 -0.42786 0.06281 0 0 -0.94422 0 0 0.00114 -0.0159 0.00466 0.57476 0 -0.99866 0 -2.4119 -0.33164 0.98718 -3.46799
CYS_3745 -3.83319 0.31591 0.87061 -0.09458 0.00045 0.04717 0.29036 -0.74753 -0 -0 -0.1637 -0.16734 0 0 0 0 0 0.00853 -0.03906 0.00067 0.46782 0 0.24413 0 3.6196 -0.50571 0.3015 0.61563
ALA_3746 -2.67144 0.17373 1.13355 -0.02246 0 0 0.4784 -0.98711 -0 -0 -0.43943 -0.45326 0 0 0 0 0 0.00759 -0.01685 0 0 0 -0.46149 0 1.8394 -0.18937 0.2186 -1.39013
GLY_3747 -1.52081 0.166 2.19266 -0.00036 0 0 1.17831 -1.0939 -0 -0 0.03496 -0.18353 0 0 0 0 0 0.0023 -0.12668 0 0 0 -0.85895 0 0.83697 0.0903 0.18782 0.90508
ASP_3748 -0.79339 0.06469 1.20275 -0.11813 0.01104 0.36538 0.35762 -0.5731 -0 -0 0.22943 -0.45289 0 0 0 0 0 0.00219 -0.05857 0.02129 0 1.78264 -0.03023 0 -2.3716 -0.16685 0.21357 -0.31418
GLY_3749 -0.83821 0.18505 1.05173 -5e-05 0 0 0.22726 -0.54351 -0 -0 -0.02926 -0.37989 0 0 0 0 0 0.00184 -0.11855 0 0 0 0.28431 0 0.83697 -0.25793 0.32469 0.74445
ALA_3750 -2.28664 0.13326 1.8811 -0.02215 0 0 1.12398 -1.24027 -0 -0 -0.48426 -0.38628 0 0 0 0 0 0.00709 0.04453 0 0 0 -0.53739 0 1.8394 -0.05287 0.41084 0.43035
LEU_3751 -3.69284 0.41767 2.97343 -0.4804 0.19152 0.0971 1.64652 -1.60945 -0 -0 -0.0919 0.11958 0 0 0 0 0 0.01903 0.04053 0.02099 0.45702 0 -0.28965 0 0.18072 -0.08449 0.51321 0.42859
LEU_3752 -7.03788 0.86421 3.62384 -0.49202 0.19263 0.12359 2.41607 -2.6604 -0 -0 -1.81021 0.15596 0 0 0 0 0 0.02955 0.15 0.02811 0.20503 0 -0.09346 0 0.18072 -0.22724 0.62812 -3.72338
ASP_3753 -4.29156 0.6092 5.91137 -0.10658 0.00215 0.31831 2.8486 -2.64532 -0 -0 -3.58444 -0.55155 0 0 0 -0.71664 0 0.04864 -0.03962 0.00181 0 1.77364 -0.00953 0 -2.3716 -0.34854 0.7143 -2.43735
THR_3754 -2.92525 0.30897 3.10877 -0.12709 0.08481 0.06962 1.75724 -1.65262 -0 -0 -0.29184 -0.94727 0 0 0 0 0 0.02557 0.07526 0.102 0.08787 0 -0.08472 2.25392 -1.0874 -0.42529 0.593 0.92554
ALA_3755 -3.42362 0.53603 2.56783 -0.02682 0.00259 0 1.82831 -1.8017 -0.02805 -0.11368 -2.10063 -0.423 0 0 0 0 0 0.00446 -0.05591 0 0 0 0.34483 0 1.8394 -0.34795 0.28791 -0.91001
GLY_3756 -2.27079 0.15064 2.28193 -5e-05 0 0 0.91086 -1.21262 -0 -0 -0.93726 -0.35861 0 0 0 0 0 0.0055 -0.16849 0 0 0 -1.48013 0 0.83697 -0.47163 0.43711 -2.27658
PHE_3757 -8.78482 1.0355 3.8125 -1.00504 0.11613 0.6667 2.52628 -2.67636 -0.02805 -0.11368 -0.40514 -0.15591 0 0 0 0 0 0.02251 -0.00407 0.19251 0 1.51467 -0.46908 0 1.0402 -0.47676 0.57437 -2.61752
LYS_3758 -2.44306 0.12396 3.10719 -0.3983 0.08335 0.25113 1.34123 -1.32488 -0 -0 -2.7213 0.13471 0 0 0 -0.71664 0 0.03816 -0.05423 0.03299 2.17895 0 -0.1086 0 -1.5107 -0.19641 0.51174 -1.6707
MET_3759 -3.69396 0.33411 2.06926 -0.31763 0.10019 0.02628 0.63888 -1.17211 -0.00823 -0.04902 0.61517 0.06944 0 0 0 0 0 0.0495 -0.00651 0.02514 1.35418 0 -0.01387 0 0.60916 -0.33614 0.39343 0.68728
SER_3760 -3.03924 0.27851 3.02931 -0.02745 0 0.04312 1.16185 -1.44532 -0.00353 -0.0164 -0.12457 -1.15824 0 0 0 0 0 0.01077 -0.03385 9e-05 0.60807 0 0.0948 0.60918 -0.77834 -0.0726 0.31686 -0.54699
ASP_3761 -2.32862 0.13352 3.05531 -0.11179 0.00719 0.33779 1.14525 -1.39112 -0.00201 -0.01149 -0.23606 -0.48079 0 0 0 0 0 0.02211 -0.05672 0.00587 0 1.6984 0.12733 0 -2.3716 0.00718 0.33731 -0.11296
LEU_3762 -5.34244 0.72954 2.76081 -0.49981 0.27029 0.12985 1.42578 -1.59153 -0 -0 0.08027 0.2238 0 0 0 0 0 0.01925 -0.06543 0.01366 0.29861 0 -0.25647 0 0.18072 -0.37114 0.60141 -1.39284
ASP_3763 -6.15354 0.47294 6.21691 -0.11414 0.01124 0.35715 2.96247 -2.97149 -0.00823 -0.04902 -3.16561 -0.53809 0 0 0 -0.58328 0 0.07797 -0.04546 0.21129 0 3.17919 -0.18502 0 -2.3716 -0.4657 0.61975 -2.54227
SER_3764 -3.08447 0.42687 3.53583 -0.02879 0.01348 0.02817 1.40095 -1.66628 -0.00152 -0.00491 -1.07128 -0.07065 0 0 0 0 0 0.02689 0.11701 0.00301 0.60097 0 -0.22144 0.60017 -0.77834 -0.55359 0.39466 -0.33326
GLU_3765 -5.72829 0.77608 5.7911 -0.54584 0.07162 0.78405 2.67434 -2.62783 -0 -0 -1.73694 -1.26373 0 0 -1.12309 0 0 0.04564 -0.03381 0.14893 0 3.7119 -0.17967 0 -2.7348 0.00965 0.68758 -1.27309
VAL_3766 -6.88239 1.58672 2.82938 -0.37265 0.32783 0.10078 2.29244 -1.99973 -0 -0 -1.089 -0.16036 0 0 0 0 0 0.11646 0.17246 0.41601 0.86604 0 0.16771 0 1.9342 0.23779 0.97491 1.51862
LEU_3767 -5.06813 1.90505 4.18075 -0.73618 0.43068 0.38252 1.95468 -1.78631 -0 -0 -1.30339 -0.01501 0 0 -1.12309 0 0 0.03291 0.13888 0.0014 0.53032 0 -0.04381 0 0.18072 1.00475 2.4295 3.09622
PRO_3768 -5.88206 1.30526 3.23719 -0.06986 1e-05 0.0428 1.10506 -1.33814 -0 -0 -0.78846 0.59836 0 0 0 0 0 0.02854 -0.16361 0.01701 0.24501 0 -0.50013 0 -2.4119 1.08872 2.48769 -0.99851
LEU_3769 -7.71689 1.10754 3.13511 -0.44483 0.18343 0.10926 2.72838 -2.20845 -0 -0 -2.7982 0.22327 0 0 0 0 0 0.01404 0.13812 0.19576 0.88253 0 -0.16752 0 0.18072 1.56848 2.04826 -0.821
PRO_3770 -6.17292 1.55573 4.46045 -0.0674 7e-05 0.04317 1.97673 -1.96467 -0 -0 -1.73414 0.5406 0 0 0 0 0 0.09303 0.05285 0.15571 0.12515 0 -0.09862 0 -2.4119 7.53414 3.69297 7.78096
PRO_3771 -6.0657 1.4008 3.91373 -0.09601 0.00064 0.05945 1.25666 -1.65761 -0 -0 -1.35253 0.75623 0 0 0 0 0 0.01627 0.14303 0.00952 0.3305 0 0.15584 0 -2.4119 6.03766 2.54011 5.0367
ARG_3772 -8.30106 0.617 6.10245 -0.53996 0.12194 0.28634 3.12467 -3.10448 -0 -0 -2.20555 0.23067 0 0 0 0 0 0.01367 0.47668 0.12015 1.91551 0 -0.11232 0 -1.2888 0.0663 0.76592 -1.71087
TYR_3773 -8.58243 0.61144 5.39232 -1.05706 0.08983 0.38889 2.72452 -3.03436 -0.00431 -0.0257 -1.86336 -0.31986 0 0 0 0 0 0.01189 0.01292 0.59022 0 1.76793 -0.40879 0.03941 1.2797 0.10396 0.61051 -1.67234
ARG_3774 -7.18143 0.43352 6.55124 -0.74824 0.11394 0.47766 2.70881 -3.18459 -0 -0 -2.18077 0.37053 0 0 0 0 0 0.006 0.05652 0.12126 1.4414 0 -0.10428 0 -1.2888 -0.134 0.41691 -2.1243
PHE_3775 -6.00055 0.42 5.07989 -1.03124 0.08222 0.38658 2.62666 -2.70319 -0 -0 -2.30383 -0.0198 0 0 0 0 0 0.00872 -0.00526 0.16693 0 1.80882 -0.49135 0 1.0402 -0.16022 0.37008 -0.72535
ARG_3776 -7.74502 0.51648 6.29182 -0.45329 0.06006 0.23226 2.78506 -3.14347 -0.00966 -0.04754 -1.12126 0.30933 0 0 0 0 0 0.01316 0.00819 0.10765 2.05053 0 -0.14997 0 -1.2888 -0.20229 0.41207 -1.37468
ASP_3777 -4.50226 0.15083 5.56464 -0.18378 0.00052 0.60361 2.62476 -2.5762 -0 -0 -3.26666 -0.23479 0 0 0 0 0 0.0122 0.08384 0.10472 0 3.07915 0.32029 0 -2.3716 -0.22962 0.45832 -0.36202
LEU_3778 -5.64984 0.36438 6.39916 -0.4859 0.22469 0.11484 2.91245 -3.05202 -0 -0 -2.57709 0.23316 0 0 0 0 0 0.00281 -0.00497 0.09748 0.31189 0 -0.30965 0 0.18072 -0.14476 0.30003 -1.08261
LEU_3779 -4.7499 0.59543 3.85284 -0.67652 0.19627 0.25651 1.77672 -2.01946 -0 -0 -1.45902 0.03835 0 0 0 0 0 0.03876 0.09138 0.01199 1.02832 0 -0.23497 0 0.18072 -0.28934 0.31751 -1.04442
LEU_3780 -5.55386 0.6557 3.70534 -0.61935 0.14707 0.193 2.03337 -2.1666 -0 -0 -2.04804 0.1335 0 0 0 0 0 0.03096 -0.03913 0.00469 0.74703 0 -0.2015 0 0.18072 0.01054 0.56476 -2.22181
GLY_3781 -4.58894 0.27904 4.24401 -4e-05 0 0 2.37848 -2.28753 -8e-05 -0.00096 -1.98224 -0.36371 0 0 0 0 0 0.01949 -0.02021 0 0 0 0.15115 0 0.83697 0.72462 0.5608 -0.04914
ASP_3782 -4.62764 0.69865 5.76687 -0.11239 0.02706 0.35396 2.47826 -2.61676 -0 -0 -2.95262 -0.15248 0 0 0 0 0 0.03893 0.13297 0.01389 0 1.93968 0.25324 0 -2.3716 6.31415 1.442 6.62617
PRO_3783 -5.68611 0.92018 4.62639 -0.08569 0 0.05353 1.70888 -2.06294 -0.01269 -0.13151 -1.57686 0.71202 0 0 0 0 0 0.01414 0.07373 0.01338 0.44684 0 -0.01163 0 -2.4119 5.51383 1.68778 3.7914
SER_3784 -5.78924 0.71838 6.08377 -0.02942 0 0.02033 3.29333 -2.93698 -0 -0 -2.64571 -0.06487 0 0 0 0 0 0.01566 0.02772 0.00753 0.56045 0 0.33666 1.76257 -0.77834 -0.0358 0.6411 1.18712
PHE_3785 -6.02722 0.44656 5.20635 -0.56257 0.06655 0.26405 2.54487 -2.78345 -0 -0 -2.19456 -0.06022 0 0 0 0 0 0.03675 -0.03522 0.01638 0 2.75929 0.06739 0 1.0402 0.07187 0.38863 1.24564
GLN_3786 -4.76495 0.32468 4.96227 -0.27403 0.05378 0.21357 1.92973 -2.38099 -0.01277 -0.13247 -1.38273 -0.48564 0 0 0 0 0 0.04936 0.05283 0.06772 0 2.77836 -0.1497 0 -0.18838 -0.24237 0.34144 0.75972
ASN_3787 -4.26883 0.26979 5.59561 -0.1749 0.03473 0.2597 2.51574 -2.72051 -0 -0 -1.87687 -0.26241 0 0 0 0 0 0.02119 -0.01988 8e-05 0 1.51275 0.41963 0 -0.93687 0.0229 0.34072 0.73256
ASP_3788 -4.34291 0.3731 6.00764 -0.11786 0.01794 0.3634 2.30063 -2.75031 -0.01636 -0.14613 -1.99148 -0.38807 0 0 0 0 0 0.01288 -0.01701 0.00084 0 1.74266 0.12283 0 -2.3716 -0.02497 0.32222 -0.90257
ASP_3789 -3.56427 0.22649 4.7889 -0.11231 0.01055 0.3478 1.58714 -2.07304 -0 -0 -2.56495 -0.39077 0 0 -0.46855 0 0 0.01729 -0.06503 0.01937 0 1.79831 -0.04792 0 -2.3716 -0.40607 0.50976 -2.7589
ARG_3790 -3.33368 0.3165 4.35234 -0.89215 0.16586 0.67411 2.16569 -1.99233 -0 -0 -2.10161 -0.24627 0 0 -0.46855 0 0 0.01349 0.13377 0.02538 2.75632 0 -0.13703 0 -1.2888 0.80333 0.72245 1.66882
VAL_3791 -2.57701 0.11773 1.69495 -0.27886 0.17199 0.05831 0.79162 -1.1626 -0 -0 -0.5043 0.24742 0 0 0 0 0 0.01815 -0.08108 0.00278 0.10205 0 -0.28049 0 1.9342 0.75277 0.59375 1.60138
GLN_3792 -2.81513 0.11732 2.74311 -0.64337 0.0756 0.41301 0.89516 -1.31992 -0 -0 -0.76594 -0.27901 0 0 -0.94737 0 0 0.00876 0.04544 0.14116 0 3.25298 0.29209 0 -0.18838 -0.26719 0.39873 1.15706
VAL_3793 -2.9315 0.20144 1.58143 -0.2757 0.16842 0.05482 0.49583 -1.06478 -0 -0 -1.09396 0.15423 0 0 -0.94737 0 0 0.00824 -0.08845 0.00012 0.06361 0 -0.41044 0 1.9342 -0.27892 0.23369 -2.19508
GLU_3794 -2.53928 0.15046 1.67762 -0.19389 0.02559 0.27174 0.13855 -0.93627 -0 -0 0.07909 -0.5522 0 0 0 0 0 0.00193 0.08187 0.02628 0 2.951 0.12862 0 -2.7348 -0.23918 0.12045 -1.54243
PHE_3795 -2.39534 0.16617 0.38853 -0.62688 0.07734 0.36945 0.00023 -0.62639 -0 -0 -0.01126 0.20855 0 0 0 0 0 0.00393 0.04983 0.06594 0 1.88495 -0.33174 0 1.0402 -0.1353 0.13427 0.26247
TYR_3796 -2.66234 0.19751 1.64378 -1.1012 0.16944 0.64264 0.27098 -1.03643 -0.01669 -0.18256 -0.09859 -0.33305 0 0 0 0 0 0.00185 -0.01443 0.01088 0 1.53594 -0.47725 0.00564 1.2797 -0.25808 0.15636 -0.2659
VAL_3797 -2.95537 0.36872 1.76328 -0.26579 0.15783 0.05458 0.58675 -1.08196 -0.00049 -0.00794 -0.79289 -0.26473 0 0 0 0 0 0.00116 -0.07528 0.00397 0.36519 0 -0.80588 0 1.9342 -0.29653 0.1177 -1.19348
ASN_3798 -2.19077 0.15165 1.59883 -0.20152 0.02121 0.32077 0.19061 -0.86916 -0.01332 -0.15751 -0.16107 -0.60506 0 0 0 0 0 0.01204 -0.01817 0.00434 0 2.7266 -0.52663 0 -0.93687 -0.17348 0.15779 -0.66973
GLU_3799 -3.04535 0.30262 3.40663 -0.20293 0.02456 0.26737 1.27809 -1.50569 -0.00049 -0.00794 -0.99615 -0.38047 0 0 0 0 0 0.01725 0.04785 0.02515 0 3.08139 0.03465 0 -2.7348 -0.10719 0.18705 -0.30838
ASN_3800 -2.37314 0.4025 2.66387 -0.19301 0.03997 0.30413 1.12839 -1.23123 -0.0067 -0.04108 -0.70151 -0.33448 0 0 -0.67572 0 0 0.12678 -0.0819 0.00753 0 1.55735 0.0412 0 -0.93687 -0.20589 0.40747 -0.10234
THR_3801 -2.40964 0.33212 2.61309 -0.11635 0.07832 0.07678 1.17713 -1.24436 -0 -0 -0.74203 -0.72579 0 0 0 0 0 0.12176 0.01034 0.00365 0.15659 0 -0.27131 2.30388 -1.0874 -0.11356 0.93712 1.10034
PHE_3802 -4.60878 0.92704 1.16809 -0.94278 0.05451 0.41007 0.93018 -1.19405 -0 -0 -0.13986 0.02429 0 0 0 0 0 0.46117 0.1721 0.10086 0 3.01319 -0.03403 0 1.0402 2.25308 1.16177 4.79707
LYS_3803 -6.06953 0.71948 5.92204 -0.49908 0.163 0.22124 2.79119 -2.63881 -0 -0 -2.3081 0.13662 0 0 0 0 0 0.5956 0.01809 0.09233 2.84439 0 0.01858 0 -1.5107 2.86837 0.82975 4.19445
GLU_3804 -5.63863 0.19961 7.01977 -0.4478 0.06142 0.89346 2.56423 -2.84994 -0.00627 -0.04347 -3.00327 -0.47531 0 0 0 -0.79453 0 0.19214 -0.04621 0.02644 0 3.27919 -0.33178 0 -2.7348 0.26796 0.32733 -1.54046
ARG_3805 -6.05435 0.53742 6.32665 -1.546 0.45188 1.42584 2.75841 -2.96638 -0.0067 -0.04108 -1.88955 0.20324 0 0 -0.67572 0 0 0.05819 0.13238 0.08545 3.06903 0 -0.07142 0 -1.2888 -0.45543 0.45053 0.5036
LEU_3806 -8.92908 1.89197 3.48469 -0.48228 0.19915 0.12044 3.00077 -2.85652 -0.01133 -0.04309 -1.84561 0.1746 0 0 0 0 0 0.06515 0.07461 0.03969 0.32116 0 -0.3136 0 0.18072 -0.32536 1.05991 -4.19403
LYS_3807 -8.18517 0.83627 8.71881 -0.28219 0.01715 0.10976 4.23789 -3.80718 -0 -0 -5.68283 -0.01514 0 0 0 -0.79453 0 0.0069 0.01246 0.14923 1.77042 0 0.03417 0 -1.5107 -0.26722 1.01342 -3.63847
LEU_3808 -5.53106 0.35095 5.25868 -0.48874 0.24006 0.11712 2.43258 -2.66399 -0 -0 -0.86131 0.23914 0 0 0 0 0 0.10189 0.03947 0.01559 0.37127 0 -0.276 0 0.18072 -0.24017 0.49304 -0.22076
PHE_3809 -6.30129 0.79084 2.90796 -0.6981 0.03064 0.14919 1.96951 -2.13827 -0 -0 -1.0223 -0.1358 0 0 0 0 0 0.07187 0.0266 0.00588 0 1.80956 -0.41116 0 1.0402 0.02416 0.58998 -1.29054
PHE_3810 -9.47687 1.26028 1.66395 -0.58681 0.02193 0.24115 1.70303 -2.18878 -0.00756 -0.06879 -2.48475 0.00513 0 0 -0.47074 0 0 0.1755 0.18581 0.20777 0 2.4092 -0.07119 0 1.0402 0.30077 1.07642 -5.06434
ILE_3811 -5.10569 0.47799 3.19775 -0.47446 0.3805 0.08825 1.98162 -1.83789 -0.01873 -0.08981 -1.83323 0.03323 0 0 0 0 0 0.16902 0.4101 0.0389 0.58093 0 -0.50288 0 0.73287 0.31537 0.99043 -0.46574
LYS_3812 -4.53707 0.25246 4.07333 -0.40248 0.08424 0.2604 1.8828 -1.83435 -0.01723 -0.11454 -1.73415 0.0758 0 0 0 -0.54995 0 0.99073 0.03188 0.05049 2.03552 0 0.24283 0 -1.5107 0.5556 0.58397 0.41959
ASN_3813 -5.28205 0.59934 6.30178 -0.31008 0.06759 0.53272 3.56781 -2.91453 -0.02858 -0.13229 -3.58231 -0.6396 0 0 -1.57374 0 0 0.89569 -0.05749 0.00415 0 1.96782 -0.85353 0 -0.93687 1.09831 0.49524 -0.78063
GLN_3814 -3.37205 0.10197 3.34661 -0.59908 0.22124 1.00134 0.79704 -1.51118 -0.018 -0.16756 -0.77861 -2.37506 0 0 0 0 0 0.17279 -0.1284 0.02019 0 3.84416 -0.05897 0 -0.18838 0.58231 0.61631 1.50666
ARG_3815 -4.15019 0.29159 4.85889 -0.66143 0.2327 0.36982 2.00811 -2.20003 -0.018 -0.16756 -1.61786 0.24146 0 0 -0.93821 0 0 0.04487 0.00255 0.06693 1.92121 0 -0.0596 0 -1.2888 0.20547 0.44277 -0.41529
SER_3816 -5.28135 0.32207 5.99646 -0.02376 0 0.0223 2.37152 -2.79554 -0 -0 -1.79695 -0.30221 0 0 -0.63553 0 0 0.01925 -0.04248 0.00355 0.4782 0 0.30685 0.62499 -0.77834 0.34476 0.22423 -0.94199
SER_3817 -6.27076 0.39444 7.8162 -0.03155 0 0.06524 3.5352 -3.56672 -0.01496 -0.1155 -3.66857 -0.6824 0 0 -0.47074 0 0 0.04147 0.00865 0.02166 0.80666 0 0.32292 1.73272 -0.77834 0.04605 0.29565 -0.51268
LEU_3818 -7.52933 0.51427 5.34874 -0.69506 0.23082 0.28273 2.45335 -2.98538 -0.02858 -0.13229 -1.23807 0.09927 0 0 0 0 0 0.03163 0.01505 0.01841 0.89238 0 -0.23869 0 0.18072 -0.03772 0.37787 -2.43987
ARG_3819 -5.94189 0.29218 6.64868 -0.7433 0.10165 0.46963 2.56303 -3.13756 -0 -0 -2.32154 0.35281 0 0 0 0 0 0.02053 0.01374 0.06291 1.45472 0 -0.14476 0 -1.2888 -0.31105 0.36798 -1.54105
ILE_3820 -8.27799 1.03675 4.65148 -0.52079 0.47945 0.10286 3.07002 -3.17712 -0 -0 -2.56323 0.03804 0 0 0 0 0 0.00442 -0.03814 0.05878 0.49742 0 -0.45127 0 0.73287 -0.19493 0.36453 -4.18686
ARG_3821 -10.9828 0.907 11.1948 -0.82866 0.14378 0.56456 4.11132 -4.97678 -0.01463 -0.08962 -3.83027 0.39058 0 0 0 -0.2003 0 0.00758 0.07094 0.02175 1.44275 0 -0.11814 0 -1.2888 -0.20319 0.5023 -3.17584
LEU_3822 -6.75874 0.64243 5.31506 -0.4545 0.1316 0.10532 2.62841 -2.73639 -0 -0 -2.66972 0.187 0 0 0 0 0 0.00608 0.22207 0.33247 0.41787 0 -0.25543 0 0.18072 -0.3719 0.47869 -2.59897
PHE_3823 -6.94556 0.71889 4.74047 -0.77609 0.02577 0.20482 2.84017 -2.84317 -0 -0 -2.60787 -0.15481 0 0 0 0 0 0.00714 -0.00225 0.18844 0 1.83854 -0.45658 0 1.0402 -0.08978 0.46937 -1.8023
ASN_3824 -6.98647 0.37125 6.94407 -0.18675 0.07511 0.27896 3.48048 -3.46845 -0 -0 -2.64518 -0.27503 0 0 0 -0.97422 0 0.00347 0.18043 0.00182 0 1.44139 0.35003 0 -0.93687 0.06408 0.52107 -1.76082
PHE_3825 -8.11502 0.68345 4.20439 -0.88726 0.07458 0.3089 3.02176 -2.96047 -0 -0 -2.94398 -0.01865 0 0 0 0 0 0.01111 -0.00366 0.00307 0 1.86768 -0.41604 0 1.0402 0.03863 0.34511 -3.7462
SER_3826 -4.48774 0.22598 5.30205 -0.03002 0 0.06858 2.7156 -2.54851 -0 -0 -2.75386 -0.51509 0 0 0 0 0 0.02274 0.04076 0.00226 0.89069 0 0.31386 0.60021 -0.77834 0.03053 0.20944 -0.69085
LEU_3827 -8.3717 1.18925 3.70133 -0.48104 0.15405 0.11118 2.89485 -2.85793 -0 -0 -1.91333 0.24794 0 0 0 0 0 0.01485 0.01767 0.00957 0.366 0 -0.26529 0 0.18072 -0.13967 0.52385 -4.6177
LYS_3828 -8.54472 0.43471 8.2669 -0.58409 0.14523 0.55653 4.07146 -3.5777 -0.01424 -0.11665 -3.59403 0.4434 0 0 0 -0.4238 0 0.02622 0.16819 0.02188 2.68277 0 -0.05963 0 -1.5107 -0.34581 0.65488 -1.29921
LEU_3829 -5.78813 0.31666 5.01164 -0.68276 0.18157 0.25722 2.69376 -2.63539 -0 -0 -2.47522 0.07861 0 0 0 0 0 0.01083 0.04873 0.04191 0.97539 0 -0.25363 0 0.18072 -0.31674 0.38914 -1.9657
LEU_3830 -6.89232 0.63335 4.96257 -0.69629 0.20047 0.27288 2.94553 -2.89504 -0 -0 -2.87108 0.11056 0 0 0 0 0 0.01094 -0.00767 0.08954 0.84323 0 -0.19879 0 0.18072 -0.11675 0.40168 -3.02646
THR_3831 -7.72979 0.62078 5.96408 -0.12724 0.06243 0.05483 3.61445 -3.2944 -0.0079 -0.09555 -2.46163 -0.45652 0 0 0 -0.63008 0 0.01081 0.11156 0.0138 0.53538 0 0.16335 2.91285 -1.0874 -0.05345 0.50642 -1.37323
CYS_3832 -7.3964 0.43821 5.39334 -0.04515 0 0.01504 2.98892 -2.77833 -0 -0 -2.66158 -0.07338 0 0 0 0 0 0.01752 0.08982 0.00691 0.27982 0 0.27374 0 3.6196 0.091 0.41958 0.67866
LEU_3833 -6.07716 0.51544 4.97061 -0.47858 0.21461 0.11323 2.82029 -2.71621 -0 -0 -2.34678 0.22982 0 0 0 0 0 0.009 0.02761 0.08336 0.3498 0 -0.28262 0 0.18072 0.00352 0.30623 -2.07712
LEU_3834 -9.37253 1.07816 4.31256 -0.4677 0.16576 0.10605 3.07185 -3.0568 -0 -0 -2.10926 0.2076 0 0 0 0 0 0.00217 0.17385 0.07837 0.31801 0 -0.29008 0 0.18072 -0.31521 0.44536 -5.47112
TYR_3835 -9.53165 0.76784 5.77358 -0.8777 0.06933 0.3072 3.29418 -3.36934 -0.01614 -0.11084 -2.5259 -0.30458 0 0 0 0 0 0.00745 0.0194 0.00031 0 1.87012 -0.42615 0.01444 1.2797 -0.12687 0.44068 -3.44494
ILE_3836 -7.28527 0.81357 4.37074 -0.49871 0.38275 0.10003 2.86097 -2.86791 -0 -0 -1.99031 0.07847 0 0 0 0 0 0.01371 -0.03759 0.0211 0.57279 0 -0.37444 0 0.73287 0.06423 0.36114 -2.68187
VAL_3837 -6.4112 0.58925 4.33523 -0.31571 0.26698 0.07285 2.7387 -2.71642 -0.00019 -0.0018 -2.35311 -0.17612 0 0 0 0 0 0.01736 -0.04271 0.01816 0.07458 0 -0.24651 0 1.9342 -0.03778 0.40198 -1.85225
ARG_3838 -8.44414 0.45597 6.94726 -1.17835 0.41652 0.91942 2.60528 -3.51207 -0.01733 -0.13099 -1.60139 0.2618 0 0 0 0 0 0.03445 -0.02451 0.10857 3.9565 0 -0.08748 0 -1.2888 -0.16521 0.3489 -0.39559
VAL_3839 -6.99722 0.45503 3.8894 -0.31491 0.21424 0.07222 2.09116 -2.73435 -0.00039 -0.0071 -1.22768 -0.1162 0 0 0 0 0 0.01994 -0.01252 0.04094 0.09535 0 -0.20404 0 1.9342 -0.1534 0.30554 -2.64978
LEU_3840 -6.79903 1.02294 3.56083 -0.52688 0.2396 0.11782 2.24652 -2.45364 -0 -0 -1.37818 0.09043 0 0 0 0 0 0.12187 -0.04058 0.04326 3.32314 0 -0.25554 0 0.18072 -0.14854 0.45137 -0.20388
LEU_3841 -4.42781 0.37958 3.16584 -0.48031 0.21432 0.11319 1.49227 -1.71421 -0 -0 -1.00552 0.23266 0 0 0 0 0 0.1395 -0.04104 0.01099 0.27288 0 -0.30401 0 0.18072 -0.2945 0.49177 -1.57368
ASP_3842 -2.96469 0.16023 4.25438 -0.21126 0.00162 0.7028 1.82332 -1.77052 -0.01427 -0.12226 -3.65515 0.07199 0 0 0 -1.04387 0 0.27504 0.05266 0.05212 0 3.71057 -0.08284 0 -2.3716 -0.36138 0.68038 -0.81272
ASP_3843 -4.69155 0.77777 6.37667 -0.25346 0.08945 0.85834 3.41301 -2.86633 -0.01841 -0.1331 -3.55123 -0.95623 0 0 -0.57577 0 0 0.0991 -0.05717 0.00514 0 1.88344 -0.71904 0 -2.3716 0.00749 1.22768 -1.45579
PRO_3844 -4.25718 0.86052 3.0482 -0.07375 0 0.04527 1.36403 -1.22862 -0.01076 -0.09335 -0.7075 0.58005 0 0 0 0 0 0.04229 -0.11764 0.01822 0.38511 0 -0.7006 0 -2.4119 0.18506 0.9457 -2.12685
ALA_3845 -2.51709 0.42961 2.62523 -0.0245 1e-05 0 1.48284 -1.37317 -0.01396 -0.0747 -1.21518 -0.37999 0 0 -0.57577 0 0 0.03982 -0.08855 0 0 0 -0.3889 0 1.8394 -0.13789 0.42951 0.05671
LEU_3846 -5.75426 1.04422 2.32021 -0.50494 0.24502 0.14926 1.88739 -1.65916 -0 -0 -1.17416 0.06753 0 0 0 0 0 0.01927 -0.01314 0.44411 0.06537 0 -0.04574 0 0.18072 -0.25156 0.66648 -2.3134
GLY_3847 -2.02698 0.21806 2.07245 -0.00024 0 0 0.94251 -1.11597 -0.01396 -0.0747 -0.68342 -0.14325 0 0 0 0 0 0.00397 0.06687 0 0 0 -1.15947 0 0.83697 0.04682 0.83073 -0.19962
ILE_3848 -3.65591 0.67966 0.87927 -0.62879 0.56496 0.10929 0.54977 -1.07728 -0 -0 0.14996 0.79937 0 0 0 0 0 0.00318 -0.09366 0.01022 0.93468 0 -0.32515 0 0.73287 -0.13338 0.62539 0.12448
GLY_3849 -2.59444 0.13492 2.86333 -0.00026 0 0 1.67102 -1.51826 -0 -0 -2.37655 -0.18364 0 0 0 0 0 0.00771 -0.07657 0 0 0 -1.14139 0 0.83697 -0.12686 0.37694 -2.12708
CYS_3850 -3.4959 0.49907 1.87411 -0.0643 0 0.03568 0.6959 -1.0909 -0 -0 -0.81172 -0.04564 0 0 0 0 0 0.00619 -0.04958 0.13722 0.57744 0 0.08768 0 3.6196 -0.15967 0.31927 2.13443
TRP_3851 -3.42226 0.42613 1.47626 -0.84054 0.08666 0.54669 0.70891 -0.90443 -0 -0 -0.34527 -0.43774 0 0 0 0 0 0.00349 -0.01869 0.04537 0 2.74396 0.10058 0 1.6906 0.16986 0.48184 2.51144
GLY_3852 -3.93159 0.53738 3.54196 -6e-05 0 0 2.27703 -1.96613 -0 -0 -3.00622 -0.37018 0 0 0 0 0 0.005 -0.18158 0 0 0 -1.49965 0 0.83697 0.08081 0.45351 -3.22275
CYS_3853 -6.23267 0.57351 4.89646 -0.07241 0.00067 0.04964 2.97831 -2.48645 -0.01076 -0.09335 -2.77038 -0.12116 0 0 0 0 0 0.00804 0.04792 0.00187 0.48164 0 0.05587 0 3.6196 -0.68361 1.0337 1.27644
PRO_3854 -5.74398 0.78238 2.00411 -0.13161 0.03797 0.08163 0.87263 -1.09839 -0 -0 0.39195 0.57095 0 0 0 0 0 0.02153 -0.0207 0.00139 0.1107 0 0.23603 0 -2.4119 -0.02181 1.28772 -3.02941
LYS_3855 -3.57732 0.1987 4.46888 -0.64815 0.10532 0.46556 2.6065 -1.92079 -0.00881 -0.06858 -2.7859 -0.15528 0 0 0 -0.66306 0 0.01055 -0.03021 0.05482 2.71378 0 -0.04911 0 -1.5107 0.06491 0.79199 0.06311
GLN_3856 -3.4439 0.215 3.11712 -0.66008 0.08817 0.72508 0.97519 -1.42233 -0.01117 -0.08592 -0.03819 -0.51453 0 0 0 0 0 0.02036 -0.05051 0.00951 0 2.50482 -0.04981 0 -0.18838 0.03756 0.55406 1.78205
ASN_3857 -3.82562 0.32822 3.36517 -0.22121 0.00919 0.39657 1.45344 -1.75594 -0.01117 -0.08592 -0.80867 -0.41224 0 0 0 -0.91834 0 0.01393 -0.01981 0.01798 0 2.76502 0.16204 0 -0.93687 0.67501 0.23066 0.42145
TYR_3858 -7.09778 0.88138 3.11022 -0.75691 0.0996 0.36365 2.11284 -2.01104 -0 -0 -0.58273 -0.35948 0 0 0 0 0 0.00463 0.18769 0.02302 0 1.67012 -0.37691 0.00339 1.2797 0.63666 0.68082 -0.13112
SER_3859 -3.47334 0.45678 3.93683 -0.03084 0.00137 0.05102 1.98736 -1.84574 -0 -0 -1.96383 -0.84336 0 0 0 -0.59869 0 0.01332 -0.11031 0.00794 0.10442 0 -0.42694 0.66542 -0.77834 0.52676 0.92022 -1.39997
PHE_3860 -6.28697 0.82991 3.75521 -0.96312 0.09585 0.31281 2.28478 -2.48409 -0.00958 -0.07801 -0.21537 -0.4388 0 0 0 0 0 0.00643 -0.11584 0.0648 0 2.49576 0.24198 0 1.0402 0.26171 0.45611 1.25378
ASN_3861 -4.15564 0.5261 4.24715 -0.19146 0.01942 0.28792 2.01869 -2.19892 -0 -0 -0.40614 -0.37683 0 0 0 -0.91834 0 0.00993 -0.08911 0.01327 0 1.76573 0.04697 0 -0.93687 -0.13188 0.40659 -0.06343
ASP_3862 -2.52608 0.31241 3.43816 -0.12067 0.01866 0.37296 1.13194 -1.5618 -0.02875 -0.10944 -1.13643 -0.25692 0 0 0 0 0 0.00139 0.01429 0.01968 0 2.48472 -0.34549 0 -2.3716 -0.35883 0.36825 -0.65356
SER_3863 -2.5535 0.28811 3.76479 -0.02966 0.03032 0.02992 2.06859 -1.77224 -0.00958 -0.07801 -1.30808 -0.10114 0 0 0 0 0 0.00358 -0.08758 0.06597 0.06817 0 0.14291 0.64239 -0.77834 -0.20722 0.34088 0.52028
SER_3864 -2.84921 0.27353 3.87652 -0.03075 0.00019 0.0504 1.33411 -1.72899 -0.02875 -0.10944 -0.29945 -1.00188 0 0 0 -0.59869 0 0.01406 -0.0994 0.00763 0.16067 0 -0.25746 0.6803 -0.77834 -0.21698 0.40423 -1.19769
SER_3865 -1.34578 0.22304 1.84457 -0.02933 0.00038 0.04774 0.39041 -0.86022 -0.00035 -0.00092 0.00822 -1.0115 0 0 0 0 0 0.00221 -0.05582 0.00671 0.16882 0 -0.25556 0.62602 -0.77834 -0.65671 0.26641 -1.41003
GLU_3866 -2.38646 0.20445 3.2178 -0.31689 0.04473 0.41305 1.54004 -1.38039 -0.0044 -0.01423 -1.33641 -0.41138 0 0 0 -0.59769 0 0.00776 -0.0645 0.041 0 3.02368 0.31579 0 -2.7348 -0.14522 0.14549 -0.43854
ILE_3867 -4.21342 0.27958 1.75646 -0.533 0.39285 0.1138 1.43295 -1.33918 -0.00069 -0.00836 0.23876 -0.01953 0 0 0 0 0 0.00634 -0.05587 0.02501 1.54653 0 -0.71941 0 0.73287 -0.02467 0.38296 -0.006
ASN_3868 -5.55936 0.44673 3.15693 -0.3102 0.10164 0.58105 1.42247 -1.96108 -0.01516 -0.09325 -0.42694 -1.87043 0 0 -0.94422 0 0 0.06178 -0.07066 0.49222 0 2.50312 -0.57078 0 -0.93687 -0.61002 0.7164 -3.88662
TRP_3869 -10.5841 1.22856 4.38891 -0.7095 0.03038 0.4374 2.48081 -3.19894 -0 -0 0.01957 -0.0176 0 0 0 0 0 0.18562 -0.01318 0.01698 0 3.82161 -0.43587 0 1.6906 0.12047 0.62176 0.08345
ALA_3870 -3.44607 0.55777 2.66467 -0.02903 0.00815 0 2.09655 -1.51365 -0 -0 -1.74229 -0.36113 0 0 0 0 0 1.30008 0.22178 0 0 0 0.44948 0 1.8394 0.92257 1.03511 4.00339
PRO_3871 -5.40808 0.49119 2.83856 -0.09333 0.0024 0.05852 1.19086 -1.43141 -0 -0 -0.18343 0.65478 0 0 -0.59638 0 0 0.32837 -0.12427 0.00813 0.53338 0 -0.46524 0 -2.4119 0.30892 1.10223 -3.19669
ILE_3872 -7.17054 0.81931 2.3648 -0.69865 0.78004 0.16533 1.71912 -2.20742 -0 -0 -0.31423 0.03968 0 0 -0.9287 0 0 0.19879 0.1648 0.16854 1.1315 0 -0.08323 0 0.73287 0.02385 0.62487 -2.46927
LEU_3873 -7.17158 0.90162 3.43622 -0.48689 0.21219 0.10556 2.71237 -2.35873 -0.00775 -0.02922 -1.4168 0.22671 0 0 0 0 0 0.2576 -0.02908 0.99319 0.56055 0 -0.2453 0 0.18072 0.3124 0.9546 -0.89164
TRP_3874 -10.6557 0.99051 5.22534 -1.18905 0.11124 0.22854 2.53285 -3.46995 -0.01415 -0.12145 -2.60113 -0.83095 0 0 0 -0.58328 0 0.01952 -0.04229 0.24153 0 3.06953 0.1354 0 1.6906 0.43208 0.88618 -3.9446
VAL_3875 -6.69466 0.43368 3.82977 -0.27025 0.14977 0.059 1.94263 -2.54627 -0.00751 -0.02449 -1.53614 -0.40438 0 0 0 0 0 0.03654 -0.09045 0.00052 0.24947 0 -0.68563 0 1.9342 0.0896 0.4435 -3.09109
GLU_3876 -2.68517 0.19963 1.68683 -0.35318 0.09043 0.52685 0.1523 -0.94065 -0.01369 -0.11336 -0.04351 -0.51209 0 0 0 0 0 0.10694 -0.0292 0.05329 0 3.29071 0.24567 0 -2.7348 0.19082 0.27016 -0.61201
ARG_3877 -7.99701 0.33933 7.2692 -0.56327 0.0534 0.34092 3.07089 -3.34504 -0.04615 -0.42346 -2.20811 0.62181 0 0 -0.72697 0 0 0.03907 -0.00236 0.30355 1.77844 0 -0.10569 0 -1.2888 0.18894 0.42085 -2.28045
LYS_3878 -4.25222 0.20921 3.25307 -0.50895 0.12528 0.30274 1.34171 -1.49695 -0 -0 -0.88634 0.14841 0 0 0 0 0 0.02661 0.0305 0.05452 2.2561 0 0.01126 0 -1.5107 -0.28782 0.48804 -0.69555
MET_3879 -6.39874 0.4112 3.41643 -0.7674 0.36206 0.37125 1.56035 -2.0009 -0 -0 -1.18541 -0.21461 0 0 0 0 0 0.01402 0.10701 0.02791 2.50488 0 -0.17478 0 0.60916 -0.29 0.68703 -0.96053
THR_3880 -3.37262 0.23249 3.13544 -0.1925 0.12265 0.0707 1.42648 -1.72194 -0 -0 -0.52284 -0.39857 0 0 0 0 0 0.00712 -0.01445 0.00013 0.05658 0 -0.02473 2.29807 -1.0874 -0.0335 0.60768 0.58881
LEU_3881 -7.67552 0.60937 3.53209 -0.47276 0.16066 0.10294 2.17748 -2.51076 -0 -0 -0.89968 0.22236 0 0 0 0 0 0.02045 0.06065 0.06489 0.36452 0 -0.27554 0 0.18072 -0.01126 0.24853 -4.10088
TRP_3882 -11.3601 1.19518 5.90018 -1.36381 0.11083 0.51174 3.40791 -3.69402 -0 -0 -1.94502 -0.44032 0 0 0 0 0 0.03086 -0.01512 0.30991 0 1.75736 -0.30558 0 1.6906 -0.12254 0.39736 -3.9346
ALA_3883 -5.01088 0.2948 4.45825 -0.022 0 0 2.59033 -2.64968 -0 -0 -2.40839 -0.36555 0 0 0 0 0 0.01714 -0.04348 0 0 0 -0.3268 0 1.8394 -0.2424 0.35268 -1.51657
ILE_3884 -6.64753 0.6726 3.86769 -0.49645 0.41103 0.10054 2.59525 -2.60113 -0 -0 -1.98839 -0.06744 0 0 0 0 0 0.00303 -0.06442 0.11654 0.55243 0 -0.4603 0 0.73287 -0.25784 0.39969 -3.13181
GLN_3885 -9.30532 0.67478 6.19673 -0.25624 0.0247 0.17663 3.33022 -3.5883 -0.0148 -0.1365 -2.82123 -0.41334 0 0 0 0 0 0.00536 0.09199 0.00243 0 2.71035 -0.21668 0 -0.18838 -0.1748 0.44814 -3.45427
VAL_3886 -8.25059 1.03488 4.18658 -0.32412 0.31132 0.07451 2.98081 -3.06998 -0 -0 -2.51513 -0.15178 0 0 0 0 0 0.00593 -0.04439 0.02608 0.06721 0 -0.28173 0 1.9342 -0.24191 0.41723 -3.8409
ILE_3887 -5.6873 0.3064 4.9119 -0.49465 0.32125 0.10028 2.67054 -2.66858 -0 -0 -2.08501 0.00652 0 0 0 0 0 0.00118 -0.02657 0.02881 0.59619 0 -0.36227 0 0.73287 -0.04655 0.42443 -1.27054
VAL_3888 -7.65455 0.95659 3.93665 -0.32208 0.39894 0.07378 3.01216 -2.91698 -0 -0 -2.70266 -0.22143 0 0 0 0 0 0.01093 -0.04691 0.01759 0.0776 0 -0.25973 0 1.9342 -0.05596 0.48662 -3.27523
ALA_3889 -6.05707 0.42348 4.16567 -0.02205 0 0 3.20961 -2.85479 -0 -0 -2.60045 -0.35348 0 0 0 0 0 0.01277 0.0242 0 0 0 -0.32133 0 1.8394 -0.31687 0.43434 -2.41657
ILE_3890 -6.3228 0.45135 4.82158 -0.49785 0.39343 0.09971 2.65339 -2.69186 -0 -0 -2.40858 0.02102 0 0 0 0 0 0.00462 -0.06361 0.02713 0.52802 0 -0.44463 0 0.73287 -0.23387 0.29357 -2.6365
ILE_3891 -7.15169 0.60643 4.29644 -0.50142 0.44868 0.10027 2.67198 -2.73094 -0.01006 -0.08831 -2.07835 0.01783 0 0 0 0 0 0.00281 -0.05007 0.0554 0.50753 0 -0.42548 0 0.73287 0.05075 0.36476 -3.18059
SER_3892 -5.43066 0.19736 6.82028 -0.03091 2e-05 0.02173 3.68214 -3.14348 -0 -0 -4.58654 -0.06117 0 0 0 -0.4238 0 0.00999 0.03945 0.01129 0.51115 0 0.29633 1.8103 -0.77834 0.00248 0.32109 -0.73128
PHE_3893 -8.56216 0.87912 4.33381 -0.92648 0.06581 0.30864 2.91746 -2.80358 -0 -0 -2.64378 -0.01551 0 0 0 0 0 0.01506 0.00822 0.05169 0 1.74106 -0.48542 0 1.0402 0.02149 0.28835 -3.766
LEU_3894 -6.06281 0.49703 5.40452 -0.48929 0.24357 0.1146 2.52275 -2.7709 -0 -0 -2.27003 0.25345 0 0 0 0 0 0.00416 -0.02352 0.03759 0.36199 0 -0.27247 0 0.18072 -0.09551 0.37607 -1.98807
GLU_3895 -7.27257 0.36754 7.47761 -0.40202 0.04301 0.75922 3.68625 -3.49791 -0.01006 -0.08831 -3.621 -0.59536 0 0 0 -0.97422 0 0.00279 -0.02491 0.18208 0 3.81091 -0.28011 0 -2.7348 -0.45271 0.3815 -3.24307
THR_3896 -6.85552 0.53817 5.87613 -0.19967 0.10616 0.07092 3.36237 -3.07247 -0 -0 -2.90489 -0.01276 0 0 0 0 0 0.02166 -0.02193 0.06861 0.06417 0 -0.02686 2.27077 -1.0874 -0.21719 0.31146 -1.70826
MET_3897 -7.25733 0.38049 3.96488 -0.67446 0.0928 0.32625 2.51047 -2.47973 -0 -0 -2.17209 -0.0336 0 0 0 0 0 0.00514 -0.03518 0.15909 2.5679 0 -0.02611 0 0.60916 0.01644 0.34843 -1.69747
LEU_3898 -7.44002 0.99644 4.21707 -0.45326 0.14706 0.09705 2.57207 -2.67946 -0 -0 -2.24056 0.22512 0 0 0 0 0 0.05556 0.12342 0.15437 0.44433 0 -0.25568 0 0.18072 -0.18283 0.51417 -3.52441
LEU_3899 -6.31422 0.35758 4.89419 -0.48497 0.25033 0.12036 2.5992 -2.72049 -0.00376 -0.03283 -2.26275 0.20989 0 0 0 0 0 0.03698 0.02822 0.18334 0.32017 0 -0.28955 0 0.18072 -0.28102 0.51045 -2.69818
ILE_3900 -7.61583 0.87038 4.8963 -0.51476 0.39247 0.10464 2.67847 -2.99157 -0 -0 -1.64356 -0.01752 0 0 -1.06258 0 0 0.04962 -0.00933 0.02083 0.55923 0 -0.40627 0 0.73287 -0.16266 0.4238 -3.69547
TYR_3901 -6.83986 0.754 4.23818 -0.84818 0.03584 0.25487 2.07166 -2.47144 -0 -0 -1.63114 -0.29821 0 0 0 0 0 0.11271 -0.00973 0.03601 0 1.75224 -0.45188 0.00267 1.2797 0.06944 0.42978 -1.51335
LEU_3902 -7.97907 1.34113 2.97916 -0.57582 0.50509 0.14384 1.95422 -2.43423 -0 -0 -1.13952 0.33072 0 0 0 0 0 0.0331 -0.0557 0.00965 0.3006 0 -0.28336 0 0.18072 -0.11326 0.85712 -3.94563
SER_3903 -4.27684 0.39516 4.8082 -0.02943 0.02078 0.02882 1.98663 -2.24575 -0.00927 -0.15698 -2.79828 -0.10321 0 0 0 0 0 0.13718 -0.05458 0.0535 0.61387 0 -0.05992 0.60059 -0.77834 -0.30388 0.91596 -1.2558
TYR_3904 -5.67672 0.50611 3.6702 -0.96619 0.50487 0.41948 1.37353 -2.20196 -0.0178 -0.1638 -0.99224 -0.1731 0 0 0 0 0 0.45736 0.1331 0.22583 0 3.29355 0.14807 0.00631 1.2797 0.23403 1.10915 3.16948
LYS_3905 -6.37918 0.5656 7.94875 -0.44783 0.15317 0.33474 4.26483 -3.15781 -0.04544 -0.16498 -5.09086 0.01723 0 0 -0.47921 -0.44978 0 1.52239 0.14731 0.37434 1.9638 0 0.17367 0 -1.5107 1.06507 1.39932 2.20442
GLY_3906 -2.78609 0.1538 2.11258 -9e-05 0 0 0.8106 -1.28621 -0.00886 -0.05916 -1.4383 -0.36299 0 0 0 0 0 1.4721 -0.05053 0 0 0 -0.90393 0 0.83697 1.52626 0.95677 0.97295
ASN_3907 -8.73433 2.23349 7.76092 -0.23969 0.17818 0.43666 3.30793 -3.80257 -0.02153 -0.14812 -2.73117 -0.65274 0 0 0 -0.30265 0 1.70868 0.03485 0.00943 0 2.70422 -0.55336 0 -0.93687 0.83526 2.15617 3.24276
ILE_3908 -6.89341 1.2738 3.05229 -0.67623 0.38352 0.22257 2.53192 -2.25568 -0.01454 -0.16314 -2.13612 0.33333 0 0 0 0 0 0.36242 -0.04193 0.0459 0.96175 0 0.0367 0 0.73287 -0.11328 2.29169 -0.06557
TRP_3909 -11.1294 1.66615 6.70225 -1.53429 0.30881 0.63075 3.01455 -3.88873 -0.01077 -0.08771 -1.95408 -0.65653 0 0 0 -0.30265 0 0.03599 -0.10756 0.02976 0 1.44261 -0.01176 0 1.6906 -0.3524 0.80066 -3.71376
GLU_3910 -6.55394 1.19207 6.81349 -0.65287 0.23341 1.2258 2.79694 -3.01657 -0 -0 -1.94232 -0.58388 0 0 -0.42176 0 0 0.18445 -0.00695 0.04414 0 3.90782 -0.3283 0 -2.7348 -0.48197 0.75976 0.43453
GLN_3911 -7.76815 0.70401 7.12385 -0.29377 0.01913 0.2304 2.58859 -3.36577 -0.0211 -0.20648 -1.32739 -0.46095 0 0 -1.06258 0 0 0.0743 -0.0507 0.25989 0 3.49634 -0.14734 0 -0.18838 -0.23138 0.72477 0.09729
ILE_3912 -8.91641 1.21686 2.52095 -0.50341 0.47819 0.09799 2.34525 -2.43539 -0 -0 -1.12679 0.10992 0 0 0 0 0 0.02584 0.0491 0.13093 0.50307 0 -0.50149 0 0.73287 0.10567 0.52732 -4.63954
PHE_3913 -5.46896 0.50195 1.14841 -0.69778 0.06913 0.4216 1.11093 -1.37584 -0 -0 -1.45573 0.0885 0 0 0 0 0 0.1479 0.0499 0.08043 0 2.0728 -0.10856 0 1.0402 0.33702 0.71001 -1.32812
ARG_3914 -7.29558 0.70268 8.14943 -0.45149 0.05703 0.23713 3.96364 -3.56327 -0.01599 -0.14078 -3.93202 0.187 0 0 -0.42176 -1.22059 0 0.08625 0.03787 0.09942 2.29929 0 -0.16018 0 -1.2888 0.17188 1.20902 -1.28982
VAL_3915 -4.45084 0.37312 2.38687 -0.3197 0.26253 0.07382 1.38873 -1.64112 -0 -0 -0.92289 -0.14954 0 0 0 0 0 0.02281 -0.03819 0.00276 0.08702 0 -0.22022 0 1.9342 -0.14516 1.03508 -0.32074
SER_3916 -5.55606 0.5344 4.99968 -0.02498 0 0.03796 1.90383 -2.51888 -0.00139 -0.00756 -0.67747 -1.1077 0 0 0 0 0 0.01401 -0.00791 0.00024 1.07998 0 0.29664 0.62099 -0.77834 -0.09362 0.46428 -0.82189
PHE_3917 -9.16699 0.94694 4.7048 -0.98801 0.06642 0.41292 2.97383 -3.0225 -0.01704 -0.11219 -2.19116 0.06838 0 0 0 0 0 0.00937 -0.01484 0.00457 0 1.96632 -0.22864 0 1.0402 -0.05938 0.38753 -3.21948
VAL_3918 -6.15036 0.43339 5.20202 -0.30754 0.18562 0.06929 2.82905 -2.93402 -0.00431 -0.0257 -2.6955 -0.12778 0 0 0 0 0 0.03255 -0.03253 0.00264 0.05117 0 -0.28696 0 1.9342 -0.06514 0.33965 -1.55025
LEU_3919 -8.08528 0.79149 3.77747 -0.50733 0.23488 0.12228 2.29946 -2.72541 -0.00992 -0.10101 -1.98027 0.23748 0 0 0 0 0 0.02266 0.03617 0.01289 0.30267 0 -0.28966 0 0.18072 -0.21799 0.45353 -5.44519
GLU_3920 -7.61975 0.85606 8.07174 -0.21588 0.04778 0.32213 3.51906 -3.72696 -0.01704 -0.11219 -3.4336 -0.60278 0 0 0 0 0 0.02124 -0.02555 0.31831 0 3.04755 -0.13716 0 -2.7348 -0.36772 0.51425 -2.27531
MET_3921 -9.79974 0.72255 4.81671 -0.71867 0.20724 0.34108 2.85716 -2.83693 -0 -0 -2.51017 -0.12511 0 0 0 0 0 0.04604 0.11051 0.01544 2.43944 0 -0.055 0 0.60916 -0.26142 0.60768 -3.53401
ILE_3922 -6.86162 0.85264 3.96728 -0.51212 0.4938 0.10688 1.91957 -2.39921 -0 -0 -1.43132 -0.07327 0 0 0 0 0 0.01091 0.05359 0.09062 0.63705 0 -0.33194 0 0.73287 -0.06115 0.73872 -2.06671
ASN_3923 -8.34036 0.70685 7.15297 -0.20398 0.13322 0.32072 3.17806 -3.73693 -0.00092 -0.00264 -1.68598 -0.24973 0 0 0 -0.59383 0 0.01884 -0.04 0.01567 0 1.66287 0.21664 0 -0.93687 0.2151 0.6703 -1.49999
THR_3924 -7.4195 0.75155 4.52307 -0.20744 0.16237 0.07418 3.26746 -2.73844 -0.00215 -0.01629 -3.71192 0.00464 0 0 0 0 0 0.0031 0.16587 0.00396 0.06172 0 -0.02241 2.31021 -1.0874 0.35929 0.68461 -2.83352
LEU_3925 -8.91584 1.33074 4.62049 -0.49331 0.30088 0.121 3.16487 -2.72106 -0.00966 -0.04754 -2.3384 0.24513 0 0 0 0 0 0.00644 0.40989 0.05355 0.45901 0 -0.25218 0 0.18072 1.3084 1.78908 -0.78778
PRO_3926 -7.84385 1.40788 4.05041 -0.07243 2e-05 0.04488 2.01718 -2.07548 -0 -0 -2.65872 0.60362 0 0 0 0 0 0.0253 -0.15937 0.08448 0.26895 0 -0.43025 0 -2.4119 1.1474 1.97367 -4.02821
PHE_3927 -10.7247 1.18888 3.90339 -0.60351 0.04611 0.24582 2.94648 -3.22637 -0 -0 -1.56496 0.00314 0 0 0 0 0 0.05899 0.0249 0.19985 0 2.43211 -0.04229 0 1.0402 0.0351 0.77022 -3.2666
ILE_3928 -7.63606 0.6766 4.09345 -0.48918 0.30054 0.09785 3.00859 -2.70993 -0 -0 -1.50002 0.01126 0 0 0 0 0 0.05417 -0.05082 0.00891 0.60082 0 -0.399 0 0.73287 0.02244 0.43481 -2.74268
ILE_3929 -10.2541 1.52577 4.75247 -0.49359 0.36412 0.09489 2.903 -3.21085 -3e-05 -0.00044 -2.2165 0.16396 0 0 0 0 0 0.1711 0.00555 0.11846 0.59411 0 -0.37716 0 0.73287 -0.02431 0.66455 -4.48613
THR_3930 -8.00163 1.22503 6.03631 -0.22366 0.26195 0.07884 2.89629 -3.3299 -0.01771 -0.16111 -1.90159 -0.11461 0 0 0 0 0 0.20673 0.02791 0.00598 0.40696 0 0.29545 2.25706 -1.0874 -0.03401 0.97286 -0.20023
ILE_3931 -5.32425 0.65702 2.84724 -0.51016 0.62298 0.09966 1.74584 -1.85514 -0 -0 -0.59995 0.05877 0 0 0 0 0 0.09643 -0.0034 0.01958 0.5326 0 -0.38733 0 0.73287 0.02209 1.11804 -0.1271
PHE_3932 -5.04726 0.57807 2.21043 -0.66674 0.05569 0.33667 1.32909 -1.56527 -0 -0 -0.92104 0.06869 0 0 0 0 0 0.68442 0.16402 0.01376 0 2.35453 0.06331 0 1.0402 0.00527 0.95178 1.65562
TRP_3933 -8.28862 1.4662 4.43571 -0.94194 0.06343 0.68868 2.86654 -2.58744 -0.00819 -0.03604 -1.99061 -0.22077 0 0 0 0 0 0.0934 0.02222 0.00389 0 3.00596 0.02587 0 1.6906 1.15083 1.31274 2.75248
PRO_3934 -5.01982 0.95494 3.70657 -0.06778 1e-05 0.04274 1.7939 -1.56841 -0 -0 -1.68977 0.55519 0 0 0 0 0 0.01812 0.14585 0.02408 0.14508 0 -0.43058 0 -2.4119 7.19525 2.48661 5.88008
PRO_3935 -6.26213 1.5271 2.72352 -0.06882 0 0.04161 1.11799 -1.17286 -0.02356 -0.1756 -0.56326 0.62889 0 0 0 0 0 0.05425 -0.13631 0.00971 0.23771 0 -0.32031 0 -2.4119 5.99797 1.8753 3.07931
LEU_3936 -9.04475 1.86327 3.4435 -0.51764 0.16281 0.1371 2.61796 -2.58399 -0.00939 -0.04249 -2.11996 0.22858 0 0 0 0 0 0.03247 -0.01054 0.26729 0.26498 0 -0.09944 0 0.18072 -0.13755 0.84763 -4.51946
ARG_3937 -8.61406 1.26532 6.75842 -0.6706 0.09889 0.45222 3.33426 -3.15742 -0.00819 -0.03607 -3.50176 0.47432 0 0 -0.72697 0 0 0.02509 -0.11203 0.0829 1.89486 0 -0.08258 0 -1.2888 -0.30285 0.78463 -3.33044
ASN_3938 -6.44646 0.74641 5.89206 -0.19449 0.04321 0.31382 3.0754 -3.02743 -0.0392 -0.27409 -2.55918 -0.49563 0 0 0 0 0 0.01681 -0.0422 0.00087 0 2.03937 -0.5618 0 -0.93687 -0.54544 0.54061 -2.4542
LEU_3939 -8.58222 0.74911 3.9753 -0.4578 0.25914 0.07683 2.49313 -2.93035 -0.00939 -0.04249 -1.48618 0.19347 0 0 0 0 0 0.03241 0.14286 0.00622 0.54651 0 -0.37478 0 0.18072 -0.52888 0.59247 -5.16392
PHE_3940 -7.67548 0.43984 2.76392 -0.81069 0.05246 0.08184 1.04563 -2.18267 -0.00031 -0.00493 -0.60284 -0.40119 0 0 0 0 0 0.01244 0.11188 0.00657 0 2.08526 0.09124 0 1.0402 -0.44123 0.60358 -3.78449
ILE_3941 -8.27707 0.87895 1.6781 -0.44142 0.22535 0.09512 1.91269 -2.12129 -0.00571 -0.06974 -1.26186 -0.11775 0 0 0 0 0 0.00632 -0.04199 0.01408 0.32898 0 -0.72456 0 0.73287 -0.27715 1.40042 -6.06567
PRO_3942 -6.33549 0.79105 2.37643 -0.16838 0.04867 0.11074 1.81438 -1.51364 -0 -0 -0.87274 0.15629 0 0 0 0 0 0.04043 0.03617 0.00365 0.18927 0 -0.9008 0 -2.4119 0.33269 1.46825 -4.83493
VAL_3943 -7.50488 1.09753 3.74413 -0.32851 0.37524 0.07574 2.31468 -2.69637 -0.0079 -0.09555 -1.98308 -0.15181 0 0 0 0 0 0.09383 0.00155 0.00047 0.36177 0 0.03887 0 1.9342 0.34657 0.53711 -1.84641
PHE_3944 -9.98983 1.24158 2.60623 -0.92499 0.13674 0.3667 2.0295 -2.39696 -0.0027 -0.0334 -0.29233 -0.2821 0 0 0 0 0 0.03853 -0.20708 0.16967 0 2.187 0.4653 0 1.0402 0.23755 0.44061 -3.16976
LEU_3945 -6.94582 0.85624 4.11522 -0.48837 0.19593 0.12385 3.05706 -2.52778 -0.00092 -0.00264 -2.22842 0.17033 0 0 0 0 0 0.01636 0.01096 0.06703 0.18958 0 -0.03574 0 0.18072 0.10181 0.41422 -2.73039
ASN_3946 -8.17726 0.78005 7.02679 -0.17615 0.03029 0.28279 4.11664 -3.46793 -0.01749 -0.16937 -3.25218 -0.37985 0 0 0 -1.22391 0 0.0161 0.00341 0.00112 0 1.73474 0.12802 0 -0.93687 -0.09274 0.49278 -3.28101
CYS:disulfide_3947 -6.44633 0.76869 4.56735 -0.05926 0 0.03622 2.60195 -2.50725 -0 -0 -1.51592 -0.51773 0 0 0 0 0.21548 0.07312 -0.0161 0.00317 0.63619 0 0.3053 0 3.6196 -0.10594 0.5242 2.18272
TRP_3948 -9.48918 1.40602 4.39029 -1.34221 0.25267 0.56924 2.52814 -3.05263 -0 -0 -2.00444 -0.29091 0 0 0 0 0 0.02165 -0.02939 0.17786 0 1.89714 -0.15933 0 1.6906 -0.09808 0.49346 -3.03911
LEU_3949 -9.78829 1.11836 4.8385 -0.5103 0.35833 0.12779 2.67407 -3.12997 -0 -0 -1.39435 0.22051 0 0 0 0 0 0.00756 0.22297 0.0601 0.3034 0 -0.29281 0 0.18072 -0.15405 0.73503 -4.42243
ALA_3950 -5.91761 0.46359 4.21704 -0.0203 0 0 3.06581 -2.85685 -0 -0 -2.58049 -0.36688 0 0 0 0 0 0.0084 0.08429 0 0 0 -0.18313 0 1.8394 -0.33515 0.49689 -2.08498
LYS_3951 -7.73235 0.57847 9.29937 -0.81623 0.32135 0.68246 4.013 -3.86742 -0 -0 -4.85564 -0.0133 0 0 0 0 0 0.04232 -0.01069 0.25041 3.44104 0 0.04024 0 -1.5107 -0.2891 0.48062 0.05384
HIS_D_3952 -7.13796 0.45154 7.27219 -0.64646 0.00601 0.67611 2.82565 -3.51638 -0.02238 -0.15451 -2.7686 -0.32494 0 0 0 0 0 0.02359 0.08053 0.02157 0 1.63412 -0.0885 0 -0.45461 -0.13156 0.55152 -1.70306
ALA_3953 -5.60393 0.40447 4.50009 -0.0213 0 0 2.92852 -2.77235 -0 -0 -2.50384 -0.37648 0 0 0 0 0 0.05513 0.02057 0 0 0 -0.31725 0 1.8394 -0.25178 0.35474 -1.744
LEU_3954 -8.39494 1.0736 4.60464 -0.6832 0.21499 0.2396 3.02898 -3.00315 -0.00318 -0.02062 -2.48132 0.13069 0 0 0 0 0 0.04459 0.02378 0.00337 0.94408 0 -0.25381 0 0.18072 -0.35948 0.49287 -4.21779
GLU_3955 -7.25874 0.41679 8.70819 -0.20391 0.02706 0.27757 3.73568 -3.82525 -0.02099 -0.14695 -5.42851 -0.5641 0 0 0 0 0 0.04145 0.0234 0.03976 0 3.04749 -0.2045 0 -2.7348 -0.37397 0.60809 -3.83625
ASN_3956 -6.15703 0.27959 6.51678 -0.17799 0.04163 0.2634 2.43894 -3.03186 -0.00043 -0.01241 -2.16765 -0.30564 0 0 0 0 0 0.08255 0.05329 0.00087 0 1.47535 0.37904 0 -0.93687 -0.18584 0.41808 -1.02621
MET_3957 -10.4193 1.38196 5.49871 -0.33476 0.04194 0.10091 2.66307 -3.06497 -0.01463 -0.08962 -1.22862 -0.06934 0 0 0 0 0 0.05136 0.05726 0.00443 1.75987 0 0.03515 0 0.60916 0.07452 0.51999 -2.4229
ILE_3958 -8.51706 1.41107 4.05286 -0.5185 0.44574 0.10085 2.63323 -2.8714 -0 -0 -2.28852 0.22368 0 0 0 0 0 0.03566 0.05017 0.30016 0.45461 0 -0.46731 0 0.73287 0.09663 0.88695 -3.23832
ASN_3959 -8.13058 1.17447 6.89158 -0.19066 0.04973 0.29177 3.03631 -3.52583 -0.00361 -0.03303 -2.66836 -0.35877 0 0 0 0 0 0.042 0.02316 0.00132 0 1.54978 0.0043 0 -0.93687 0.02525 0.92458 -1.83345
ASP_3960 -6.06365 0.64709 8.25678 -0.21417 0.00737 0.7077 3.42813 -3.39705 -0 -0 -5.60665 0.05581 0 0 0 -1.20974 0 0.11777 -0.0585 0.21868 0 3.71316 -0.06925 0 -2.3716 -0.20045 0.72293 -1.31562
PHE_3961 -4.26387 0.7267 3.52819 -0.60322 0.02796 0.29644 2.36238 -2.03921 -0 -0 -1.65701 -0.01803 0 0 0 0 0 0.02802 -0.05317 0.03141 0 2.16355 0.1051 0 1.0402 -0.29877 0.53299 1.90969
HIS_3962 -8.51146 1.1747 6.65731 -0.37141 0.01726 0.44684 2.97062 -3.49238 -0 -0 -2.40529 -0.33361 0 0 0 0 0 0.02084 0.19867 0.02269 0 2.15019 -0.09538 0 -0.45461 -0.36633 0.58666 -1.78468
ARG_3963 -5.72525 0.55612 5.85355 -0.60701 0.08242 0.3453 2.53614 -2.6703 -0 -0 -2.27655 0.17192 0 0 0 -1.00944 0 0.01984 -0.06251 0.49782 2.49841 0 -0.13394 0 -1.2888 -0.45333 0.75876 -0.90684
ALA_3964 -3.16192 0.57105 2.54033 -0.02728 0.00411 0 1.46119 -1.56362 -0.00269 -0.01013 -1.57225 -0.43439 0 0 0 0 0 0.01215 -0.02643 0 0 0 0.01285 0 1.8394 -0.55985 0.62441 -0.29306
ILE_3965 -5.57515 1.20604 1.71041 -0.48295 0.34649 0.08984 1.35586 -1.52839 -0 -0 -1.24457 -0.03176 0 0 0 0 0 0.04061 0.01161 0.01418 0.39176 0 0.09399 0 0.73287 5.25653 0.92084 3.30821
LEU_3966 -4.10557 0.62205 2.59569 -0.49677 0.16473 0.13387 1.61029 -1.46558 -0 -0 -1.96987 0.01175 0 0 -1.3712 0 0 0.08377 0.23288 0.06513 1.06484 0 -0.15674 0 0.18072 5.81473 1.04241 4.05712
ARG_3967 -4.65811 0.20144 4.85004 -0.86175 0.19809 0.61514 1.77031 -2.28608 -0.00269 -0.01013 -2.16932 -0.19225 0 0 -0.42354 0 0 0.02735 0.15631 0.03435 2.97627 0 -0.20292 0 -1.2888 1.28887 0.61427 0.63683
THR_3968 -3.47932 0.23774 2.7474 -0.2088 0.21707 0.07845 1.39672 -1.61966 -0 -0 -0.57753 -0.44003 0 0 0 0 0 0.00613 0.02547 3e-05 0.06579 0 -0.02443 2.31338 -1.0874 1.10138 0.51863 1.27101
GLN_3969 -6.18826 0.59431 4.88627 -0.65473 0.0561 0.70702 2.03785 -2.64887 -0 -0 -1.62558 -0.31143 0 0 -0.62528 0 0 0.01534 -0.0055 0.09365 0 2.90538 -0.19106 0 -0.18838 -0.07484 0.46101 -0.757
SER_3970 -4.03316 0.24732 4.79719 -0.02301 0 0.02106 1.89219 -2.30259 -0 -0 -1.27831 -0.38273 0 0 0 0 0 0.00847 -0.01929 0.00502 0.48046 0 0.31554 0.60952 -0.77834 -0.09834 0.3046 -0.23439
ALA_3971 -5.48543 0.42849 4.67658 -0.02244 0 0 2.30639 -2.81993 -0 -0 -1.93586 -0.35393 0 0 0 0 0 0.01392 0.01758 0 0 0 -0.27339 0 1.8394 -0.17473 0.30451 -1.47885
MET_3972 -8.90492 0.66034 5.60489 -0.33681 0.06907 0.08941 2.70445 -3.04661 -0 -0 -1.76208 -0.02131 0 0 0 0 0 0.00581 0.08094 0.01948 1.78648 0 0.10657 0 0.60916 -0.10398 0.28824 -2.15087
PHE_3973 -6.40948 0.34249 5.44415 -1.11769 0.1537 0.49797 2.61926 -2.90609 -0 -0 -2.35598 0.04982 0 0 0 0 0 0.00964 0.00816 0.12623 0 1.78926 -0.4556 0 1.0402 0.14125 0.39466 -0.62804
ASN_3974 -7.49656 0.97904 6.09972 -0.18341 0.03016 0.26728 2.96443 -3.37019 -0 -0 -2.5876 -0.30935 0 0 0 0 0 0.02605 0.04751 0.00235 0 1.51346 0.42469 0 -0.93687 0.07377 0.7555 -1.70001
GLN_3975 -7.07485 0.41251 6.04987 -0.86046 0.15237 0.9286 3.10506 -3.09384 -0.0116 -0.10556 -2.42777 -0.93306 0 0 0 0 0 0.00545 0.04779 0.05032 0 2.86747 -0.19209 0 -0.18838 -0.11118 0.6606 -0.71875
VAL_3976 -7.71426 0.75606 4.41089 -0.30974 0.19217 0.06965 2.99279 -2.99046 -0 -0 -2.17767 -0.09646 0 0 0 0 0 0.02115 -0.00131 0.01617 0.07182 0 -0.25967 0 1.9342 -0.22595 0.34019 -2.97044
LEU_3977 -6.84837 0.43946 4.24025 -0.6902 0.20012 0.25855 2.66187 -2.54324 -0 -0 -3.14039 0.11398 0 0 0 0 0 0.01821 0.01539 0.04513 0.91438 0 -0.2182 0 0.18072 -0.1283 0.27236 -4.20829
ILE_3978 -8.30673 0.43174 5.69032 -0.49404 0.35109 0.10115 3.05461 -3.12703 -0 -0 -3.00178 0.00928 0 0 0 0 0 0.03584 -0.04225 0.02766 0.54535 0 -0.41064 0 0.73287 -0.053 0.30021 -4.15534
LEU_3979 -9.81011 0.95936 5.46135 -0.47365 0.16853 0.10572 3.4812 -3.3669 -0 -0 -2.08103 0.22898 0 0 0 0 0 0.01007 0.09626 0.12442 0.3845 0 -0.26365 0 0.18072 -0.13261 0.4744 -4.45243
PHE_3980 -7.01844 0.57537 4.14192 -0.58435 0.10044 0.23033 2.59174 -2.71885 -0 -0 -2.42974 -0.08258 0 0 0 0 0 0.01742 0.00462 0.22529 0 2.65437 0.09172 0 1.0402 -0.23396 0.49741 -0.89707
CYS_3981 -6.31787 0.41746 5.0882 -0.04911 0 0.01674 2.59514 -2.55259 -0 -0 -3.26775 -0.03395 0 0 0 0 0 0.04015 0.04808 0.00829 0.28773 0 0.27663 0 3.6196 -0.04038 0.32762 0.46399
THR_3982 -5.93172 0.3754 6.4744 -0.19759 0.09121 0.06913 3.08872 -2.96554 -0.00776 -0.10037 -3.79866 -0.02621 0 0 0 0 0 0.05723 0.05609 0.01137 0.05959 0 -0.01785 2.3287 -1.0874 0.12364 0.28311 -1.1145
LEU_3983 -7.61739 0.69509 3.66367 -0.46962 0.18793 0.10782 2.60974 -2.57078 -0.00792 -0.06106 -1.90902 0.23934 0 0 0 0 0 0.03222 0.00547 0.04427 0.34763 0 -0.2754 0 0.18072 -0.08273 0.31748 -4.56254
LEU_3984 -4.81004 0.25459 5.15116 -0.47656 0.19868 0.11151 2.59022 -2.5321 -0 -0 -2.57805 0.2278 0 0 0 0 0 0.01806 0.0843 0.05373 0.40719 0 -0.2644 0 0.18072 -0.286 0.28379 -1.38541
CYS:disulfide_3985 -6.24874 0.58509 5.96426 -0.06318 8e-05 0.05977 3.05612 -2.91536 -0.00498 -0.0271 -3.60607 -0.37153 0 0 0 0 0.21548 0.04932 0.07699 0.0075 1.10553 0 0.27487 0 3.6196 0.03584 0.40163 2.21511
LEU_3986 -6.29402 0.3849 3.61837 -0.64688 0.11225 0.22257 2.1642 -2.39919 -0 -0 -2.43389 0.06453 0 0 0 0 0 0.02404 -0.00494 0.03322 0.88479 0 -0.19746 0 0.18072 0.14341 0.43395 -3.70939
VAL_3987 -7.2786 0.9558 4.18669 -0.31598 0.27321 0.07263 2.98966 -2.80002 -0 -0 -3.08257 -0.19061 0 0 0 0 0 0.01049 -0.05939 0.04775 0.084 0 -0.37549 0 1.9342 -0.02923 0.40842 -3.16903
PHE_3988 -8.74898 0.78999 4.58663 -0.80979 0.02249 0.29057 3.08278 -2.76616 -0 -0 -3.42857 -0.00682 0 0 0 0 0 0.01146 -0.01481 0.00973 0 1.94869 -0.38572 0 1.0402 -0.03054 0.35392 -4.05492
THR_3989 -5.86857 0.31866 5.42295 -0.19506 0.08965 0.06816 2.78457 -2.77022 -0 -0 -3.72579 -0.00175 0 0 0 0 0 0.00689 0.05954 0.04624 0.05616 0 0.00347 2.28339 -1.0874 0.07206 0.34815 -2.0889
GLY_3990 -4.52301 0.19899 4.51697 -5e-05 0 0 2.20585 -2.35682 -0.01317 -0.0767 -2.24881 -0.41353 0 0 0 0 0 0.01954 -0.05825 0 0 0 0.36346 0 0.83697 0.56882 0.26698 -0.71275
THR_3991 -8.18247 0.6258 6.95087 -0.2019 0.11749 0.07056 3.81067 -3.51417 -0.01098 -0.16314 -4.42175 0.00909 0 0 0 0 0 0.01388 -0.02024 0.00011 0.06246 0 0.02763 2.29628 -1.0874 0.57966 0.21953 -2.81801
CYS_3992 -7.43938 0.70543 4.16003 -0.04758 0 0.01564 2.35179 -2.31 -0 -0 -3.31914 0.05073 0 0 0 0 0 0.00389 -0.001 0.06052 0.30552 0 0.28249 0 3.6196 0.32659 0.31512 -0.91975
GLY_3993 -3.99394 0.13105 4.19814 -5e-05 0 0 2.03962 -2.2292 -0 -0 -2.36823 -0.40476 0 0 0 0 0 0.00969 -0.06663 0 0 0 0.36461 0 0.83697 0.70598 0.25493 -0.52183
ILE_3994 -8.00993 0.69795 4.05973 -0.52167 0.36462 0.10391 2.53038 -2.68512 -0 -0 -2.36412 0.03825 0 0 0 0 0 0.01718 -0.06108 0.03802 0.5177 0 -0.48428 0 0.73287 0.52044 0.38896 -4.11619
GLN_3995 -7.7021 0.54708 7.00129 -0.43679 0.15582 0.31616 2.79351 -3.48918 -0.0154 -0.15657 -1.41233 -0.82056 0 0 0 0 0 0.01803 -0.0234 0.00854 0 3.43238 -0.10269 0 -0.18838 -0.08022 0.5692 0.41437
HIS_3996 -8.74196 0.78591 7.27018 -0.69448 0.01693 0.71468 3.54323 -3.82934 -0.00119 -0.02014 -3.24278 -0.26262 0 0 -0.9287 0 0 0.00227 -0.01457 0.11408 0 1.59927 -0.19027 0 -0.45461 -0.07015 0.51868 -3.88558
LEU_3997 -7.35726 0.74564 4.00331 -0.49994 0.3286 0.12601 2.30555 -2.6292 -0 -0 -1.7283 0.2488 0 0 0 0 0 0.00972 -0.06251 0.00979 0.27172 0 -0.29926 0 0.18072 -0.15301 0.54436 -3.95527
GLU_3998 -8.59217 0.70891 10.5654 -0.40889 0.04802 0.77566 5.00793 -4.50743 -0.01866 -0.13308 -5.75609 -0.38401 0 0 -1.78769 -0.70237 0 0.00593 0.16515 0.29914 0 3.15579 -0.08725 0 -2.7348 -0.27286 0.72258 -3.93083
ARG_3999 -7.72167 0.73151 7.33405 -0.7985 0.15776 0.48405 3.4735 -3.32295 -0.00838 -0.09629 -4.48322 0.18978 0 0 -0.59638 -1.04387 0 0.00455 -0.0831 0.17681 2.90186 0 -0.08919 0 -1.2888 -0.27162 0.82595 -3.52413
ALA_4000 -4.33272 0.75417 1.97188 -0.0266 0.0022 0 1.79994 -1.6726 -0 -0 -1.5736 -0.41572 0 0 -0.7011 0 0 0.02615 0.07689 0 0 0 -0.042 0 1.8394 -0.47456 0.50445 -2.2638
GLY_4001 -2.96433 0.30036 3.52337 -0.00098 0 0 1.49875 -1.76562 -0 -0 0.44463 -0.27323 0 0 0 0 0 0.04439 -0.09741 0 0 0 -1.36828 0 0.83697 0.77733 0.22465 1.18059
GLU_4002 -2.2403 0.13156 3.84581 -0.22242 0.03264 0.35032 1.74394 -1.48857 -0 -0 -1.62488 -0.53663 0 0 0 -0.78839 0 0.09371 0.00577 0.09201 0 2.72075 -0.02773 0 -2.7348 1.05664 0.32353 0.73298
ASN_4003 -3.86074 0.24121 3.61142 -0.24193 0.00915 0.44606 0.69349 -1.82046 -0.00024 -0.00586 -0.18528 -0.42185 0 0 0 0 0 0.14461 -0.11238 0.01992 0 2.64997 0.12924 0 -0.93687 0.00401 0.28817 0.65165
LEU_4004 -6.05719 0.30506 2.45239 -0.48296 0.15081 0.09976 1.21159 -1.68334 -0.02463 -0.21067 -0.25289 0.23775 0 0 0 0 0 0.08967 0.07439 0.2412 0.43572 0 -0.37804 0 0.18072 -0.14929 0.30656 -3.45338
SER_4005 -4.92046 0.33721 5.2017 -0.02417 0 0.05811 2.47529 -2.42775 -0 -0 -2.40027 -0.58266 0 0 -0.55357 -0.47879 0 0.04607 0.00346 0.10938 0.17092 0 -0.47147 0.60002 -0.77834 -0.36377 0.42512 -3.57399
LEU_4006 -6.57283 0.59759 2.9941 -0.67565 0.22892 0.25153 2.26905 -2.19955 -0 -0 -0.68924 0.11436 0 0 0 0 0 0.09667 0.07491 0.04459 0.89303 0 -0.23817 0 0.18072 -0.29305 0.37926 -2.54376
LEU_4007 -6.31855 0.41891 3.39247 -0.69019 0.29434 0.33252 2.03016 -2.32723 -0 -0 -1.05443 -0.04215 0 0 0 0 0 0.04662 -0.03776 0.02844 1.11988 0 -0.2918 0 0.18072 -0.24454 0.84582 -2.31678
THR_4008 -6.23712 0.6318 5.09441 -0.20205 0.12973 0.07259 2.78913 -2.69441 -0 -0 -1.94405 -0.10797 0 0 -0.55357 -0.47879 0 0.0133 0.08092 0.00197 0.06428 0 0.01171 2.28512 -1.0874 -0.10231 0.78872 -1.44401
SER_4009 -7.35658 0.49919 6.74274 -0.03095 0 0.07082 3.3668 -3.31264 -0.01959 -0.30326 -3.24929 -0.46538 0 0 0 0 0 0.02343 0.01954 0.01298 0.88375 0 0.31555 0.78085 -0.77834 0.10112 0.30408 -2.39517
PHE_4010 -7.7012 0.69187 4.64699 -0.80822 0.02597 0.26579 2.85966 -2.89173 -0 -0 -2.38195 -0.0264 0 0 0 0 0 0.02543 0.06059 0.09923 0 1.8604 -0.3405 0 1.0402 0.00918 0.31277 -2.25192
TYR_4011 -10.3675 1.47457 6.01577 -0.82033 0.07018 0.22007 4.01774 -3.66074 -0.00136 -0.00963 -3.08862 -0.2986 0 0 0 0 0 0.0268 0.04823 0.00563 0 1.91652 -0.4905 0.00707 1.2797 0.08975 0.53176 -3.03344
PHE_4012 -10.5835 1.62545 4.62671 -0.98853 0.09464 0.33476 3.27343 -3.31149 -0 -0 -3.73175 -0.02079 0 0 0 0 0 0.0054 -0.01733 0.06751 0 1.78672 -0.52648 0 1.0402 0.2356 0.6346 -5.45484
CYS_4013 -9.07638 1.02092 5.76603 -0.0485 0 0.01778 3.21433 -3.11824 -0.00761 -0.11071 -3.40648 0.02292 0 0 0 0 0 0.02003 0.02143 1e-05 0.32245 0 0.25996 0 3.6196 0.33351 0.58367 -0.5653
ILE_4014 -8.7345 0.9235 3.81205 -0.67577 0.59801 0.15929 3.02045 -2.78953 -0 -0 -3.63531 0.15818 0 0 0 0 0 0.00963 -0.06011 0.03103 0.56208 0 -0.37347 0 0.73287 0.17807 0.78504 -5.29848
VAL_4015 -8.62503 0.73214 3.96785 -0.29304 0.10944 0.06037 3.36716 -3.23206 -0 -0 -3.35702 -0.11328 0 0 0 0 0 0.01144 0.09047 0.00541 0.15143 0 -0.20536 0 1.9342 -0.1459 0.91633 -4.62545
THR_4016 -7.11912 0.5265 4.7313 -0.19296 0.11228 0.06534 3.35887 -2.8595 -0.00136 -0.00963 -3.7245 0.04254 0 0 0 -0.57986 0 0.01037 0.01198 0.00035 0.05652 0 -0.00784 2.29285 -1.0874 0.11474 0.71269 -3.54581
PHE_4017 -9.12684 1.94101 1.78425 -0.52087 0.07884 0.2168 1.76865 -2.24034 -0.00535 -0.08859 -0.88552 -0.10307 0 0 0 0 0 0.03467 -0.04794 0.01298 0 2.83551 0.19136 0 1.0402 0.0901 0.60299 -2.42117
SER_4018 -5.5752 0.81459 4.42859 -0.03892 0.01502 0.02837 2.36239 -2.48008 -0 -0 -2.3508 0.08171 0 0 0 0 0 0.01752 -0.06925 0.18504 0.64262 0 -0.10855 1.73181 -0.77834 -0.29907 0.63449 -0.75805
THR_4019 -5.46555 0.73406 4.93051 -0.14865 0.0792 0.10244 2.60712 -2.63176 -0.01916 -0.2465 -1.57149 -0.45636 0 0 0 0 0 0.01097 -0.04996 0.09543 0.94218 0 1.42889 2.8468 -1.0874 1.03741 0.49885 3.63701
VAL_4020 -7.32679 1.0055 1.47752 -0.32358 0.25917 0.07482 1.63716 -2.11588 -0 -0 -0.98207 -0.4978 0 0 0 0 0 0.07673 0.35988 0.08427 0.33271 0 -0.37292 0 1.9342 1.25557 0.77737 -2.34413
GLY_4021 -3.39524 0.39148 2.77152 -4e-05 0 0 1.205 -1.71326 -0.01352 -0.11809 0.79673 -0.35564 0 0 0 0 0 0.0159 -0.15245 0 0 0 -0.76725 0 0.83697 -0.13026 1.36363 0.7355
TYR_4022 -9.18944 1.59692 1.66105 -0.67216 0.26277 0.34017 2.39739 -2.17581 -0 -0 -0.5774 -0.23402 0 0 0 -0.58212 0 0.01165 0.00735 0.03442 0 2.96017 0.11356 0.03552 1.2797 -0.29047 1.13873 -1.88201
GLY_4023 -2.47719 0.22516 2.39763 -5e-05 0 0 0.66154 -1.35701 -0 -0 0.17149 -0.37306 0 0 0 0 0 0.15804 -0.1818 0 0 0 -1.45735 0 0.83697 -0.64828 0.49895 -1.54496
ASP_4024 -3.51003 0.34886 4.53416 -0.18894 0.14551 0.63066 1.3625 -1.98079 -0.00428 -0.0373 -1.95625 -3.24967 0 0 -0.28178 0 0 0.02637 0.15834 0.08 0 4.5265 -0.10463 0 -2.3716 -0.67389 0.52736 -2.0189
VAL_4025 -5.31949 0.97249 1.66455 -0.28363 0.16718 0.06344 0.53293 -1.65447 -0.00162 -0.01026 -1.45401 -0.32688 0 0 -0.28178 0 0 0.0081 0.10968 0.00433 0.18572 0 -0.72718 0 1.9342 -0.31533 0.54655 -4.18549
THR_4026 -4.38495 0.5318 2.15119 -0.11694 0.06063 0.08825 0.32952 -1.33981 -0 -0 -0.02509 -0.46312 0 0 0 0 0 0.03913 0.10135 0.07069 0.23443 0 -0.24116 2.2757 -1.0874 -0.40694 1.02401 -1.15872
PRO_4027 -6.46579 0.97514 3.37367 -0.19497 0.00731 0.14299 0.92891 -1.30992 -0 -0 -1.04397 -0.02056 0 0 -0.74362 0 0 0.01392 0.05481 0.00606 0.44723 0 -0.74224 0 -2.4119 -0.39691 1.03314 -6.34669
LYS_4028 -4.33194 0.16935 5.91328 -0.51991 0.1457 0.32964 2.25554 -2.29279 -0.01924 -0.15784 -3.34912 0.17186 0 0 -0.98046 -0.78839 0 0.02276 -0.02633 0.03584 2.38092 0 -0.21327 0 -1.5107 0.15199 0.36115 -2.25195
ILE_4029 -8.14365 0.94125 5.03362 -0.60266 0.35714 0.10678 2.75324 -2.7945 -0.04596 -0.36736 -2.53519 0.5095 0 0 -0.80723 0 0 0.03647 0.06537 0.01074 0.93625 0 -0.4507 0 0.73287 0.04591 1.02297 -3.19514
TRP_4030 -6.1483 0.95639 3.5609 -0.99503 0.20007 0.34342 2.18039 -2.10853 -0.03556 -0.30599 -0.81346 -0.44571 0 0 0 0 0 0.02604 0.18285 0.00325 0 2.82443 -0.4306 0 1.6906 5.69993 2.31643 8.70152
PRO_4031 -4.85004 0.90898 2.35332 -0.08541 5e-05 0.05257 1.12741 -1.34289 -0 -0 -0.93139 0.65277 0 0 0 0 0 0.01121 -0.11691 0.07057 0.54837 0 -0.37281 0 -2.4119 5.72417 1.80568 3.14374
SER_4032 -7.33066 0.93762 7.15434 -0.02621 0 0.05972 3.99352 -3.29221 -0.03328 -0.28781 -2.72495 -0.59163 0 0 0 -0.70237 0 0.01309 0.01067 0.00228 0.74245 0 0.32174 0.6355 -0.77834 0.11812 0.6454 -1.13302
GLN_4033 -9.05843 0.49536 7.1905 -0.27252 0.04746 0.21788 3.43181 -3.6628 -0.01331 -0.15328 -2.87188 -0.49621 0 0 -0.74362 0 0 0.00817 0.18073 0.00309 0 2.7351 -0.13781 0 -0.18838 0.2255 0.51643 -2.54622
LEU_4034 -5.94581 0.76541 4.42605 -0.47678 0.2976 0.11433 2.57486 -2.62239 -0.01327 -0.1043 -1.75171 0.22163 0 0 0 0 0 0.02137 0.08883 0.10822 0.45111 0 -0.25436 0 0.18072 -0.25011 0.50412 -1.66449
LEU_4035 -6.70849 0.35599 5.05702 -0.70016 0.2544 0.29527 2.88497 -2.86995 -0 -0 -2.65212 0.05099 0 0 0 0 0 0.01544 -0.02028 0.03423 1.00235 0 -0.25152 0 0.18072 -0.2389 0.42555 -2.8845
VAL_4036 -8.99586 0.88238 3.94873 -0.31374 0.16615 0.06936 3.40214 -3.03825 -0 -0 -2.58882 -0.12784 0 0 0 0 0 0.00947 0.0115 0.04139 0.05409 0 -0.28654 0 1.9342 -0.17805 0.61976 -4.3899
VAL_4037 -8.65893 1.40455 3.66933 -0.27633 0.19989 0.04621 3.14931 -2.95592 -0 -0 -2.748 0.28366 0 0 0 0 0 0.05349 0.02922 0.0885 0.86564 0 0.06272 0 1.9342 -0.18974 1.10381 -1.93839
ILE_4038 -5.78421 0.49139 5.05607 -0.49443 0.33635 0.09917 2.8118 -2.71229 -0 -0 -2.06295 0.02768 0 0 0 0 0 0.01041 -0.06282 0.03502 0.48676 0 -0.46085 0 0.73287 -0.09877 0.78545 -0.80335
MET_4039 -8.35652 0.4753 3.90119 -0.46972 0.10405 0.06917 2.71039 -2.57729 -0 -0 -2.84516 -0.20176 0 0 0 0 0 0.01727 0.03402 0.08302 2.16498 0 0.01723 0 0.60916 0.09349 0.26001 -3.91119
ILE_4040 -9.36645 1.192 3.62345 -0.51257 0.51616 0.10164 3.10509 -3.01579 -0 -0 -2.23584 0.07224 0 0 0 0 0 0.00497 -0.06215 0.03198 0.50777 0 -0.47325 0 0.73287 0.08119 0.22423 -5.47249
CYS_4041 -5.15254 0.33082 3.96826 -0.0506 0 0.01669 1.9441 -2.13515 -0 -0 -2.12631 0.0081 0 0 0 0 0 0.00277 0.07098 0.01193 0.28594 0 0.27244 0 3.6196 0.10729 0.20166 1.37598
VAL_4042 -4.99622 0.36206 4.36217 -0.30052 0.1764 0.06607 2.84067 -2.50686 -0 -0 -2.96323 -0.07099 0 0 0 0 0 0.01381 -0.03552 0.0106 0.04214 0 -0.41247 0 1.9342 0.13937 0.18788 -1.15044
ALA_4043 -5.95907 0.80108 3.84356 -0.0235 0 0 3.13361 -2.63257 -0 -0 -2.31833 -0.34346 0 0 0 0 0 0.02607 -0.05205 0 0 0 -0.39739 0 1.8394 -0.25914 0.36582 -1.97596
LEU_4044 -5.51932 0.4454 3.20847 -0.70525 0.25725 0.32006 1.37889 -1.98525 -0 -0 -1.77443 -0.037 0 0 0 0 0 0.05446 -0.09682 0.00901 1.36145 0 -0.13724 0 0.18072 -0.39834 0.50236 -2.93561
VAL_4045 -5.27678 0.62921 3.53062 -0.29554 0.19498 0.06798 2.02578 -2.12711 -0 -0 -1.28037 -0.42169 0 0 0 0 0 0.02126 -0.02159 0.00332 0.2529 0 -0.49682 0 1.9342 -0.01251 0.36426 -0.9079
VAL_4046 -6.22899 0.3168 3.76777 -0.32447 0.28277 0.07557 2.33731 -2.30808 -0.02098 -0.15721 -2.04193 -0.17114 0 0 0 0 0 0.04636 0.00449 0.01915 0.05696 0 -0.30759 0 1.9342 0.01627 0.49014 -2.21259
LEU_4047 -8.19008 1.70267 3.69189 -0.48429 0.22244 0.11026 2.92674 -2.70179 -0 -0 -2.45869 0.24423 0 0 0 0 0 0.01784 0.40515 0.00149 0.83959 0 -0.18834 0 0.18072 1.22635 1.95802 -0.49579
PRO_4048 -5.43175 0.91551 4.57023 -0.06735 0 0.0431 1.70733 -1.97515 -0 -0 -1.54922 0.62591 0 0 0 0 0 0.03562 -0.03245 0.04234 0.12036 0 0.32544 0 -2.4119 1.48741 1.99761 0.40305
LEU_4049 -7.01434 0.581 3.61367 -0.45886 0.13435 0.10201 2.23057 -2.49532 -0.00709 -0.09609 -1.49587 0.23306 0 0 0 0 0 0.03968 -0.02828 0.07856 0.60335 0 -0.22397 0 0.18072 0.15786 0.62222 -3.24276
GLN_4050 -8.08654 0.53184 5.7461 -0.58391 0.04453 0.5926 3.28338 -3.0986 -0.03666 -0.31863 -2.52805 -0.28436 0 0 0 0 0 0.007 -0.0509 0.1026 0 3.07563 -0.15511 0 -0.18838 -0.20209 0.3789 -1.77064
PHE_4051 -8.26968 0.89528 3.15883 -0.6107 0.16075 0.29852 2.54204 -2.61459 -0 -0 -2.40814 -0.00345 0 0 0 0 0 0.01405 0.10451 0.00096 0 2.72009 -0.00734 0 1.0402 -0.14335 0.53517 -2.58686
GLU_4052 -5.07042 0.31281 5.74756 -0.2086 0.0213 0.27925 2.59592 -2.73999 -0.00261 -0.04523 -2.64673 -0.5917 0 0 0 0 0 0.02241 -0.02032 0.03611 0 3.00674 -0.22166 0 -2.7348 -0.26538 0.55852 -1.96683
GLU_4053 -5.85999 0.34422 5.34007 -0.45 0.06548 0.88425 2.35341 -2.71101 -0.00448 -0.05086 -2.0968 -0.50892 0 0 0 0 0 0.00903 0.08176 0.00717 0 3.46249 -0.27207 0 -2.7348 -0.51012 0.38793 -2.26324
LEU_4054 -8.95633 0.81241 3.37518 -0.47583 0.18019 0.11554 2.65471 -2.85234 -0 -0 -2.34034 0.21276 0 0 0 0 0 0.01231 0.0146 0.2266 0.40651 0 -0.25944 0 0.18072 -0.38071 0.41367 -6.65979
VAL_4055 -5.87254 0.35664 4.72395 -0.31831 0.24197 0.07406 2.89902 -2.62769 -0 -0 -2.67606 -0.25871 0 0 0 0 0 0.00583 -0.07 0.00858 0.08658 0 -0.31877 0 1.9342 -0.19047 0.45606 -1.54567
TYR_4056 -5.85816 0.30312 5.22226 -0.58246 0.17362 0.28474 2.38152 -2.65219 -0 -0 -2.47854 -0.27844 0 0 0 0 0 0.0271 0.06481 0.0183 0 2.9797 0.03957 9e-05 1.2797 -0.17342 0.33342 1.08473
LEU_4057 -7.89221 0.85291 4.8266 -0.48503 0.19642 0.11394 2.74974 -2.88463 -0 -0 -2.15971 0.20999 0 0 0 0 0 0.00446 0.09376 0.3785 0.38592 0 -0.26835 0 0.18072 -0.25856 0.29409 -3.66145
TRP_4058 -6.89021 0.50238 4.97105 -1.38138 0.11713 0.57849 2.36333 -2.73187 -0.025 -0.15513 -1.78224 -0.32429 0 0 0 0 0 0.02645 -0.00479 0.07102 0 1.72458 -0.25177 0 1.6906 -0.1734 0.30319 -1.37188
MET_4059 -6.28232 0.44944 5.77869 -0.3105 0.07643 0.02633 2.77552 -2.71677 -1e-05 -0.00011 -3.27872 0.05551 0 0 0 0 0 0.01197 -0.01502 0.05195 1.05969 0 0.07748 0 0.60916 0.08282 0.28214 -1.26633
GLU_4060 -5.54044 0.29342 6.70772 -0.59074 0.10474 1.06651 3.3024 -2.89449 -0 -0 -3.99897 -0.68407 0 0 0 -0.42023 0 0.06435 0.00094 0.02165 0 3.56395 -0.30228 0 -2.7348 -0.18778 0.30569 -1.92244
ARG_4061 -7.57695 0.38301 6.06865 -0.60422 0.06718 0.37481 1.87296 -2.84996 -0 -0 -0.93045 0.31856 0 0 0 0 0 0.23805 -0.08495 0.08663 2.48875 0 -0.11001 0 -1.2888 -0.54919 0.34792 -1.748
GLN_4062 -4.04787 0.32496 4.23962 -0.60469 0.05143 0.64513 1.59466 -1.9936 -0.025 -0.15513 -0.40229 -0.52051 0 0 0 0 0 0.01223 -0.0268 0.02687 0 2.42649 -0.15285 0 -0.18838 -0.10309 0.35337 1.45456
LYS_4063 -3.65795 0.24446 5.36284 -0.43572 0.07011 0.2342 1.85486 -2.09749 -0 -0 -2.98798 -0.0667 0 0 0 -0.22789 0 0.01096 -0.03604 0.03039 2.08504 0 -0.05205 0 -1.5107 0.20188 0.28656 -0.69121
SER_4064 -4.11099 0.22345 5.09673 -0.02593 0 0.04062 2.52624 -2.21211 -2e-05 -0.00013 -2.79375 -1.11519 0 0 0 -0.42023 0 0.02611 -0.03057 0.00902 0.59488 0 0.10224 0.8098 -0.77834 0.36784 0.4721 -1.21825
GLY_4065 -3.06261 0.20138 2.81607 -0.00016 0 0 1.14061 -1.61535 -0 -0 -0.10245 -0.16977 0 0 0 0 0 0.04952 -0.08949 0 0 0 -0.97454 0 0.83697 0.32432 0.59118 -0.05431
GLY_4066 -2.36422 0.25656 2.6775 -0.00041 0 0 1.4015 -1.35905 -0 -0 -1.74753 -0.1906 0 0 -1.0937 0 0 0.11039 -0.02238 0 0 0 -1.52688 0 0.83697 0.1441 0.31612 -2.56163
ASN_4067 -3.43809 0.11717 1.79259 -0.34911 0.07709 0.65299 0.53661 -1.09744 -0 -0 -0.4888 -0.61079 0 0 0 0 0 0.06381 0.00036 0.00022 0 1.55439 -0.08661 0 -0.93687 0.10953 0.10493 -1.99801
TYR_4068 -9.46417 0.72664 4.91069 -0.64328 0.03383 0.14256 2.57343 -2.85032 -0.02341 -0.2946 -2.04057 -0.42734 0 0 0 -0.70619 0 0.06089 -0.0697 0.07343 0 2.80368 -0.03767 0.34689 1.2797 0.14577 0.5487 -2.91104
SER_4069 -4.35821 0.41063 5.05823 -0.03065 0 0.05356 2.78474 -2.27447 -0 -0 -2.74808 -0.98276 0 0 -0.80243 0 0 0.01833 -0.05742 0.06571 0.91581 0 -0.01464 0.62699 -0.77834 -0.09073 0.61493 -1.58882
ARG_4070 -4.5836 0.34173 4.62842 -0.74065 0.13505 0.48891 1.78091 -2.23385 -0 -0 -0.56711 0.33708 0 0 0 0 0 0.05229 -0.11126 0.05465 1.82983 0 -0.11662 0 -1.2888 -0.49777 0.22602 -0.2648
HIS_D_4071 -5.38492 0.54754 4.97599 -0.38056 0.00667 0.47658 1.54077 -2.37804 -0 -0 -0.51482 -0.42808 0 0 -0.80243 0 0 0.07629 0.00502 0.01187 0 2.21755 -0.11499 0 -0.45461 -0.45174 0.20986 -0.84206
ARG_4072 -10.5835 1.02692 10.1525 -0.58667 0.0877 0.31679 4.80308 -4.52453 -0.03273 -0.33651 -4.38194 0.47576 0 0 0 -1.33317 0 0.06486 -0.03949 0.68644 2.27302 0 -0.04511 0 -1.2888 0.01286 0.94364 -2.30887
ALA_4073 -4.76624 0.35065 2.96153 -0.02328 0 0 1.65524 -2.08758 -0 -0 0.24316 -0.36963 0 0 0 0 0 0.03058 -0.07859 0 0 0 -0.38356 0 1.8394 -0.11235 0.98849 0.24781
GLN_4074 -3.34031 0.27748 3.64634 -0.6904 0.12816 0.77531 1.54595 -1.78701 -0.00131 -0.0135 -1.28462 -0.57304 0 0 0 -0.41426 0 0.04656 -0.07512 0.08482 0 2.31931 -0.20458 0 -0.18838 -0.65692 0.34098 -0.06455
THR_4075 -4.04789 0.36506 3.61023 -0.20512 0.19859 0.07793 1.36621 -1.89125 -0.01354 -0.16025 -1.20528 -0.35119 0 0 0 0 0 0.07427 3e-05 0.10597 0.58299 0 -0.45539 2.25888 -1.0874 -0.0696 0.48851 -0.35823
GLU_4076 -7.33851 0.68713 9.10233 -0.1963 0.02017 0.24275 3.05208 -3.59065 -0.00932 -0.04191 -4.04283 -0.33504 0 0 0 -2.03937 0 0.04633 0.14456 0.02466 0 3.13743 -0.02245 0 -2.7348 0.23229 0.68721 -2.97423
LYS_4077 -5.04831 0.28986 4.14436 -0.48337 0.17427 0.25436 1.50086 -1.75412 -0.02933 -0.16218 -2.27268 0.14919 0 0 0 0 0 0.02723 0.46634 0.15236 2.30899 0 0.03497 0 -1.5107 -0.11361 0.53557 -1.33596
HIS_D_4078 -8.62484 0.92913 6.53291 -0.73972 0.03333 0.70989 2.95777 -3.57419 -0.00047 -0.00171 -3.03714 -0.47878 0 0 0 0 0 0.01442 0.03728 0.19868 0 3.49978 -0.18189 0 -0.45461 -0.06169 1.29224 -0.9496
VAL_4079 -7.67222 0.8969 2.19991 -0.26362 0.17722 0.05213 2.45698 -2.48551 -0.02285 -0.09793 -2.85011 -0.16877 0 0 0 0 0 0.00835 -0.07598 0.03368 0.45446 0 -0.77654 0 1.9342 -0.14694 1.32484 -5.0218
VAL_4080 -7.57398 0.78838 2.55878 -0.26777 0.15869 0.05615 2.59806 -2.36516 -0.00421 -0.01465 -2.93124 -0.17038 0 0 0 0 0 0.0085 -0.02399 0.06541 0.28029 0 -0.76323 0 1.9342 -0.3897 0.42783 -5.62803
LEU_4081 -7.96873 0.61905 2.15059 -0.54204 0.13995 0.13019 2.71345 -2.21656 -0.02281 -0.08304 -2.86006 0.23443 0 0 0 0 0 0.02524 -0.04708 0.01409 0.61876 0 -0.35599 0 0.18072 -0.224 0.4226 -7.07124
CYS_4082 -6.31077 0.318 3.66297 -0.053 0.00194 0.01807 2.37175 -2.07006 -0.00421 -0.01465 -2.93692 -0.60016 0 0 0 0 0 0.02202 -0.067 0.05487 0.61283 0 0.11471 0 3.6196 0.27732 0.25083 -0.73186
VAL_4083 -6.62084 0.9043 2.14573 -0.31229 0.19247 0.06762 1.70146 -1.9887 -0.01021 -0.03684 -1.39374 -0.68683 0 0 0 0 0 0.06903 -0.02234 0.01767 0.36083 0 -0.26382 0 1.9342 0.0925 0.43295 -3.41684
SER_4084 -3.0788 0.13909 2.71869 -0.02769 0.00442 0.02638 0.52331 -1.20271 -0 -0 -0.8648 -0.08485 0 0 0 -0.41331 0 0.03902 -0.03037 0.00184 0.60835 0 -0.22843 0.62916 -0.77834 -0.45367 0.48475 -1.98796
SER_4085 -3.2149 0.19159 2.37031 -0.02847 0.00034 0.04915 0.69525 -1.24299 -0.00558 -0.01709 -0.20506 -0.89033 0 0 0 0 0 0.01658 -0.05551 0.00958 0.08042 0 -0.30397 0.60182 -0.77834 0.08122 0.23001 -2.41598
LEU_4086 -6.04723 0.60271 -0.25226 -0.60021 0.23273 0.168 0.30653 -1.0225 -0.00631 -0.03128 -0.06007 0.24366 0 0 0 0 0 0.09089 -0.0708 0.04408 0.66986 0 -0.31802 0 0.18072 0.38783 0.19625 -5.28543
LYS_4087 -4.32675 0.15086 5.27273 -0.44807 0.11906 0.24097 2.80707 -2.30174 -0.00556 -0.01618 -4.73883 -0.09886 0 0 0 -0.62053 0 0.03476 -0.00216 0.09845 1.79284 0 0.03523 0 -1.5107 -0.00071 0.24977 -3.26834
ILE_4088 -7.09324 1.13806 1.97784 -0.70828 0.78271 0.16944 1.70287 -1.95196 -0.02859 -0.12913 -0.9977 0.46033 0 0 0 0 0 0.13046 -0.03465 0.40327 0.64437 0 -0.20606 0 0.73287 -0.02157 0.72627 -2.30269
ASP_4089 -2.82422 0.1701 3.86618 -0.11573 0.01924 0.36407 1.40082 -1.69124 -0.00232 -0.04366 -0.81002 -0.32235 0 0 0 -0.69477 0 0.11631 -0.02995 0.04257 0 1.77752 -0.01688 0 -2.3716 -0.1748 0.97272 -0.36801
LEU_4090 -6.15358 0.48415 4.44642 -0.67765 0.16082 0.26468 2.2626 -2.51236 -0 -0 -1.75828 0.1252 0 0 0 0 0 0.06996 0.04267 0.06653 0.76077 0 -0.24488 0 0.18072 -0.04862 0.64287 -1.88798
LEU_4091 -9.05405 1.27499 2.20779 -0.71849 0.27712 0.28743 2.45661 -2.52431 -0 -0 -1.76654 0.11337 0 0 0 0 0 0.01747 -0.04283 0.04991 1.00753 0 -0.26921 0 0.18072 0.01836 0.58837 -5.89574
MET_4092 -9.41101 1.80677 4.16419 -0.83409 0.80103 0.41581 2.60672 -2.69841 -0 -0 -2.46247 -0.13343 0 0 0 0 0 0.07757 0.09145 0.0451 2.52042 0 0.02476 0 0.60916 -0.15413 0.8285 -1.70207
ASP_4093 -4.37952 0.1919 6.02047 -0.10441 0.01056 0.31715 2.38492 -2.69541 -0.03374 -0.15944 -1.17819 -0.274 0 0 0 0 0 0.03706 0.07321 0.03252 0 1.74249 0.25631 0 -2.3716 -0.11205 0.61696 0.37518
PHE_4094 -9.92393 1.5605 3.13504 -1.07429 0.12853 0.38409 2.5875 -2.76259 -0 -0 -2.73537 -0.08488 0 0 0 0 0 0.0073 0.04924 0.53694 0 2.10081 -0.48412 0 1.0402 0.00507 0.43762 -5.09235
LEU_4095 -9.82013 0.90648 2.89749 -0.49858 0.27356 0.1195 2.43472 -2.7485 -0 -0 -2.35547 0.22322 0 0 0 0 0 0.00927 -0.04106 0.02599 0.34422 0 -0.29307 0 0.18072 -0.04223 0.47764 -7.90621
ASN_4096 -5.43827 0.54636 5.63346 -0.17576 0.0222 0.26015 2.12102 -2.84805 -0 -0 -1.92273 -0.27042 0 0 0 0 0 0.01486 0.03674 0.01285 0 1.44516 0.41649 0 -0.93687 -0.07386 0.34055 -0.81611
GLU_4097 -7.48914 0.471 9.58568 -0.40278 0.06033 0.77017 4.20858 -4.18846 -0.03251 -0.20196 -5.32397 -0.39025 0 0 -1.16484 -0.5516 0 0.0043 -0.03807 0.11197 0 3.32408 -0.19557 0 -2.7348 0.02243 0.32938 -3.82602
PHE_4098 -9.6222 1.05647 1.72074 -0.72561 0.04577 0.21465 2.40672 -2.32474 -0.00774 -0.04307 -2.12496 -0.07767 0 0 0 0 0 0.00883 0.02259 0.29045 0 2.16033 -0.40563 0 1.0402 -0.05501 0.50019 -5.9197
TYR_4099 -9.64147 0.89849 5.0137 -0.63975 0.07118 0.3403 3.48502 -3.24423 -0.00164 -0.0263 -3.30665 -0.26749 0 0 -1.15781 0 0 0.07484 0.06045 0.01034 0 2.12523 -0.11518 0.00555 1.2797 -0.11806 0.50627 -4.64752
ALA_4100 -4.57224 0.60372 3.40986 -0.02569 0.00087 0 2.77657 -2.25343 -0 -0 -2.52845 -0.42594 0 0 -1.07845 0 0 0.06228 -0.03234 0 0 0 -0.0154 0 1.8394 -0.32958 0.26023 -2.30859
HIS_4101 -7.13792 0.73688 6.52716 -0.42538 0.01194 0.45064 3.3862 -3.20095 -0.00676 -0.02754 -1.96707 -0.38495 0 0 0 -1.23744 0 0.0877 -0.07802 0.1993 0 2.39282 -0.06028 0 -0.45461 0.5874 0.94759 0.34669
PRO_4102 -3.1939 0.62964 2.66146 -0.06595 0 0.04145 1.29838 -1.14769 -0.00858 -0.07452 -0.43202 0.621 0 0 0 0 0 0.01542 -0.14895 0.0166 0.15795 0 -0.35282 0 -2.4119 0.94214 1.08635 -0.36594
ARG_4103 -4.48048 0.50352 3.12768 -0.76634 0.12227 0.51687 0.9466 -1.47127 -0 -0 0.05882 0.57269 0 0 0 0 0 0.03158 -0.06917 0.08618 2.56684 0 -0.1251 0 -1.2888 -0.12581 0.38249 0.58855
LEU_4104 -9.35143 1.44883 2.50825 -0.52389 0.38191 0.15415 2.69421 -2.39085 -0.00979 -0.05055 -2.32314 0.09743 0 0 0 0 0 0.02073 -0.04511 0.02945 0.16654 0 -0.12971 0 0.18072 -0.53702 0.49517 -7.18411
GLN_4105 -6.67348 0.51531 7.96444 -0.69521 0.09292 0.7574 4.39508 -3.62457 -0.0009 -0.01073 -4.24869 -0.30563 0 0 -1.0842 -0.98785 0 0.07249 -0.07313 0.06759 0 2.88744 -0.2003 0 -0.18838 -0.52537 0.65371 -1.2121
ASP_4106 -4.11083 0.32215 5.18229 -0.11724 0.01441 0.35885 2.03137 -2.19833 -0.03444 -0.23226 -2.92624 -0.20868 0 0 0 -0.44148 0 0.0137 -0.07833 0.08442 0 2.40294 -0.41222 0 -2.3716 -0.65269 0.54518 -2.82903
TYR_4107 -9.22383 0.87664 2.97063 -0.54872 0.22919 0.24282 1.9934 -2.34445 -0.01428 -0.09446 -2.13398 -0.198 0 0 -0.54428 0 0 0.02607 -0.02491 0.17115 0 2.96809 -0.29988 0.0034 1.2797 -0.51188 0.44276 -4.73479
TYR_4108 -8.93373 0.5745 5.90924 -0.6522 0.17039 0.34491 3.51667 -3.25804 -0.01071 -0.04376 -3.42902 -0.11392 0 0 0 0 0 0.02036 0.05192 0.00193 0 2.02916 -0.35827 0.07974 1.2797 -0.2357 0.38381 -2.673
VAL_4109 -7.35581 0.88255 2.2463 -0.27237 0.21432 0.06044 2.70967 -2.36568 -0.00183 -0.0062 -2.90516 -0.24133 0 0 0 0 0 0.04373 0.04518 0.00406 0.29898 0 -0.79507 0 1.9342 -0.34957 0.47383 -5.37976
VAL_4110 -8.04043 0.98287 2.42409 -0.26434 0.13232 0.05408 3.02871 -2.49769 -0.01818 -0.06822 -3.00285 -0.09596 0 0 0 0 0 0.09251 -0.05352 0.00011 0.26795 0 -0.67088 0 1.9342 -0.41381 0.53801 -5.67101
ILE_4111 -8.4231 0.88395 2.06282 -0.48624 0.38799 0.10772 2.70333 -2.27551 -0.0131 -0.04355 -2.52486 0.00996 0 0 0 0 0 0.03893 -0.04947 0.16237 0.37993 0 -0.76815 0 0.73287 -0.4525 0.45936 -7.10726
LEU_4112 -7.89483 0.46719 2.94165 -0.56067 0.2033 0.14051 2.22828 -2.61417 -0.01659 -0.11472 -2.5946 0.20605 0 0 0 0 0 0.10276 -0.06465 0.03198 0.71547 0 -0.28405 0 0.18072 -0.20151 0.41075 -6.71714
CYS_4113 -8.57222 1.65694 5.80064 -0.06019 0.00014 0.03903 3.43744 -2.97043 -0.0204 -0.1276 -2.66163 -0.33533 0 0 0 0 0 0.04571 -0.01187 2e-05 0.16589 0 -0.36205 0 3.6196 1.19355 1.15592 1.99317
PRO_4114 -4.74319 0.64857 2.55234 -0.087 0.00098 0.05395 1.21973 -1.16447 -0 -0 -0.85426 0.63738 0 0 -0.58558 0 0 0.02462 -0.043 0.01583 0.55255 0 -0.42653 0 -2.4119 0.91384 1.3376 -2.35855
THR_4115 -4.76579 0.24078 4.2203 -0.12165 0.11145 0.07945 1.83822 -2.07603 -0.00625 -0.03083 -1.70559 -0.59865 0 0 -0.27031 0 0 0.0116 0.05505 0.09642 0.03284 0 -0.45404 2.27132 -1.0874 -0.40729 0.52245 -2.04393
GLU_4116 -3.17383 0.22846 4.46951 -0.21188 0.03605 0.29541 1.00409 -1.6976 -0 -0 -2.4141 -0.42728 0 0 0 -0.22789 0 0.03671 0.03904 0.052 0 3.12222 -0.04487 0 -2.7348 -0.35841 0.39472 -1.61246
MET_4117 -6.74839 1.27967 2.46562 -0.44592 0.21372 0.13774 0.7648 -1.30286 -0 -0 -1.21406 0.151 0 0 -0.387 0 0 0.006 0.00966 0.17602 1.2465 0 0.16893 0 0.60916 -0.22994 0.60348 -2.49588
ASP_4118 -4.62329 0.2596 6.22337 -0.10548 0.00465 0.29364 3.31389 -2.66973 -8e-05 -0.00137 -4.77163 -0.29789 0 0 0 -0.62053 0 0.01395 0.03453 0.00136 0 1.86441 0.06253 0 -2.3716 -0.28441 0.58044 -3.09362
VAL_4119 -5.63678 0.61334 4.48915 -0.36351 0.27721 0.08843 1.74981 -2.43056 -0 -0 -0.79292 -0.10793 0 0 0 0 0 0.03398 -0.10802 0.0003 0.75901 0 0.21139 0 1.9342 -0.35853 0.45536 0.81394
GLN_4120 -5.549 0.8644 3.27381 -0.60792 0.28461 1.02599 1.51429 -2.0804 -0.02009 -0.16129 -0.47816 -2.39662 0 0 0 0 0 0.22884 -0.04509 0.01916 0 4.34947 -0.24742 0 -0.18838 -0.32593 0.40027 -0.13946
VAL_4121 -8.85128 1.52727 3.30286 -0.31354 0.27376 0.07153 2.45562 -2.77714 -0.02009 -0.16129 -1.02603 -0.32641 0 0 0 0 0 0.06481 -0.04476 0.01278 0.42358 0 -0.32029 0 1.9342 -0.21701 0.42353 -3.5679
ARG_4122 -8.24569 0.76369 8.15549 -0.66496 0.03846 0.40549 2.64588 -3.65083 -0 -0 -1.88294 0.23893 0 0 -0.387 0 0 0.0331 -0.04509 0.18689 1.46109 0 -0.12303 0 -1.2888 -0.2041 0.86149 -1.70194
ARG_4123 -8.90384 0.60814 8.08645 -0.70919 0.346 0.39138 3.55643 -3.96108 -0.00557 -0.04434 -3.8276 0.44391 0 0 0 -1.54307 0 0.07253 0.00465 0.12562 2.55867 0 -0.09531 0 -1.2888 -0.34398 0.98261 -3.54639
VAL_4124 -8.95707 2.31707 2.39799 -0.28218 0.32181 0.04545 2.7619 -2.64568 -0.01975 -0.16346 -1.30773 0.46586 0 0 0 0 0 0.09357 -0.05582 0.02514 0.7346 0 0.12254 0 1.9342 -0.29707 1.13708 -1.37155
LEU_4125 -7.62062 0.93443 1.94359 -0.5249 0.36991 0.14938 1.66379 -2.06323 -0 -0 -1.10167 0.13246 0 0 0 0 0 0.04807 0.24947 0.11591 0.06344 0 -0.06267 0 0.18072 -0.28881 1.20238 -4.60832
GLN_4126 -6.68463 0.82026 6.16156 -0.24993 0.03757 0.19684 2.59338 -2.87259 -0.00557 -0.04434 -2.62121 -0.65482 0 0 0 -0.93906 0 0.05066 -0.00487 0.14788 0 2.79083 -0.18647 0 -0.18838 -0.44422 0.71327 -1.38383
ILE_4127 -9.53225 1.47347 5.52067 -0.48611 0.29231 0.11368 3.82404 -3.39957 -0.02656 -0.22627 -2.72376 0.34578 0 0 0 0 0 0.02801 0.06898 0.08768 0.57813 0 -0.06382 0 0.73287 -0.30914 1.73893 -1.96296
PRO_4128 -6.25305 0.73845 3.87987 -0.07182 0 0.04412 1.93532 -1.72944 -0 -0 -0.78777 0.6212 0 0 -0.61763 0 0 0.0572 -0.15445 0.00333 0.17813 0 -0.71703 0 -2.4119 0.1971 1.71905 -3.36933
LEU_4129 -6.01999 0.57461 3.75231 -0.5158 0.37482 0.10222 2.51842 -2.28926 -0 -0 -0.89748 0.05067 0 0 0 0 0 0.03759 0.01404 0.09147 3.38849 0 -0.22494 0 0.18072 0.1691 0.48189 1.78888
TRP_4130 -11.5745 1.35905 4.13489 -0.71539 0.25648 0.421 3.31265 -3.19588 -0 -0 -1.59242 -0.39693 0 0 0 0 0 0.01213 0.07243 0.00282 0 2.79166 -0.00762 0 1.6906 -0.18011 0.62586 -2.9833
SER_4131 -3.81985 0.14814 4.64361 -0.03042 0 0.05319 1.63955 -2.14406 -0.01701 -0.16155 -1.27273 -0.89844 0 0 0 0 0 0.04508 -0.03072 0.13295 0.16092 0 -0.30017 0.63828 -0.77834 -0.458 0.50156 -1.94804
GLN_4132 -4.19649 0.42438 5.04641 -0.28435 0.0482 0.26649 2.74402 -2.29757 -0.02437 -0.31459 -2.17617 -0.55858 0 0 -0.61763 -1.22104 0 0.04601 -0.03082 0.01503 0 3.57156 -0.15468 0 -0.18838 -0.12907 0.3063 0.27467
ARG_4133 -9.00632 0.60682 7.47281 -0.45354 0.05 0.23922 4.18074 -3.58216 -0.02018 -0.09164 -2.60894 0.33032 0 0 0 -0.98785 0 0.01825 0.06453 0.22127 1.99836 0 -0.12454 0 -1.2888 0.12833 0.67602 -2.17731
VAL_4134 -6.37926 0.55609 1.2056 -0.27604 0.2045 0.05846 1.81783 -1.72767 -0.00419 -0.0157 -1.39866 -0.26846 0 0 0 0 0 0.0178 -0.04296 0.13108 0.23314 0 -0.7639 0 1.9342 -0.2789 0.68107 -4.31597
ILE_4135 -6.80261 0.55047 2.47162 -0.55909 0.33531 0.16763 2.21076 -2.25715 -0.02852 -0.09798 -2.53075 0.02255 0 0 0 0 0 0.09116 0.06584 0.15147 3.14065 0 -0.77888 0 0.73287 -0.47961 0.63925 -2.95503
TYR_4136 -8.50576 1.23293 2.82176 -0.85596 0.07446 0.17338 1.48184 -2.33656 -0.01743 -0.11861 -0.80948 -0.48002 0 0 -0.27031 0 0 0.05403 -0.01518 0.00842 0 2.43056 -0.00201 0.01255 1.2797 -0.29811 0.76602 -3.37378
LEU_4137 -8.14026 0.49907 3.37041 -0.4744 0.18286 0.10707 2.27613 -2.89124 -0.02323 -0.13556 -2.46329 -0.01364 0 0 0 0 0 0.01203 0.0505 0.09038 0.83821 0 -0.10066 0 0.18072 -0.02091 0.63208 -6.02372
GLN_4138 -7.28339 0.65168 6.36142 -0.29161 0.03979 0.15278 3.04918 -3.11121 -1e-05 -2e-05 -3.87411 -0.03859 0 0 -1.038 0 0 0.01064 -0.00903 0.07618 0 3.0181 0.01408 0 -0.18838 -0.11939 0.58414 -1.99573
GLY_4139 -4.02733 0.43827 3.47179 -0.00126 0 0 1.58507 -1.87019 -0 -0 -1.87556 -0.34026 0 0 0 0 0 0.01238 -0.06874 0 0 0 -1.54145 0 0.83697 0.24815 0.35457 -2.77759
SER_4140 -4.55936 0.4158 4.96611 -0.02937 0 0.05303 2.89223 -2.23409 -0 -0 -2.49264 -1.1028 0 0 -1.88289 0 0 0.0431 -0.01279 0.05545 0.84614 0 -0.11629 0.61748 -0.77834 0.41531 0.24557 -2.65836
ALA_4141 -4.06453 0.26303 0.8961 -0.02577 0.00117 0 1.01669 -1.23349 -0 -0 0.32652 -0.41666 0 0 0 0 0 0.06911 -0.09609 0 0 0 -0.119 0 1.8394 -0.19405 0.25491 -1.48266
LEU_4142 -6.74351 0.95082 1.48953 -0.51492 0.26679 0.14114 0.9328 -1.58535 -0.01045 -0.03708 -0.55688 0.12586 0 0 -0.92748 0 0 0.01856 -0.05589 0.07247 0.10075 0 -0.1466 0 0.18072 -0.53907 0.34383 -6.49395
LYS_4143 -5.26784 0.27392 6.35649 -0.29774 0.04491 0.15332 2.87378 -2.66606 -0.03446 -0.14672 -2.74014 -0.26109 0 0 0 0 0 0.00902 0.01656 0.03292 2.38395 0 0.33618 0 -1.5107 -0.24236 0.44915 -0.23692
ASP_4144 -4.76729 0.32976 5.47953 -0.11302 0.00942 0.34567 2.99964 -2.47214 -0.01045 -0.03708 -3.79389 -0.41811 0 0 0 -1.18907 0 0.00779 -0.06686 0.02891 0 1.69216 0.06961 0 -2.3716 -0.11208 0.28825 -4.10084
GLN_4145 -5.33398 0.38894 5.64214 -0.58653 0.19853 0.98123 2.12014 -2.51108 -0 -0 -2.12019 -2.20722 0 0 -0.94766 0 0 0.00559 -0.06942 0.02275 0 4.27053 -0.25402 0 -0.18838 -0.3799 0.28645 -0.68208
ASP_4146 -7.07856 0.61101 8.48465 -0.10931 0.01145 0.33857 4.22962 -3.89032 -0 -0 -6.11292 0.00976 0 0 -0.9554 -0.30985 0 0.00872 0.25268 0 0 2.13697 -0.21134 0 -2.3716 -0.33486 0.45645 -4.83428
LEU_4147 -9.20633 0.4462 3.56775 -0.45961 0.20103 0.11176 2.68236 -2.98094 -0 -0 -2.12802 0.16257 0 0 0 0 0 0.03978 0.31344 0.00645 0.28875 0 -0.31708 0 0.18072 -0.32701 0.6325 -6.78569
MET_4148 -6.28195 0.73769 6.18985 -0.30779 0.07373 0.0271 2.40716 -2.81995 -2e-05 -0.00024 -2.23775 -0.01071 0 0 0 0 0 0.01704 0.01557 0.09959 1.06322 0 0.10909 0 0.60916 -0.045 0.55695 0.20274
ARG_4149 -9.32864 0.57214 9.55882 -0.83825 0.11889 0.57259 4.96281 -4.32844 -0 -0 -5.85686 0.31065 0 0 -0.92083 -0.30985 0 0.00226 0.00286 0.34717 2.82415 0 -0.18098 0 -1.2888 -0.12349 0.7465 -3.1573
ALA_4150 -5.29328 0.66115 2.55596 -0.02751 0.0048 0 1.69526 -2.21133 -0 -0 -0.84651 -0.43471 0 0 0 0 0 0.07107 -0.0574 0 0 0 -0.0123 0 1.8394 -0.58856 0.7816 -1.86234
LYS_4151 -7.56733 0.67764 7.70562 -0.56178 0.22805 0.39709 3.50103 -3.40074 -0.00047 -0.00171 -3.42236 -0.04624 0 0 0 0 0 0.03665 -0.05041 0.03621 1.80995 0 -0.17176 0 -1.5107 -0.4622 0.38668 -2.41678
MET_4152 -8.47848 0.89265 2.7533 -0.66275 0.14393 0.35379 1.63626 -1.9215 -0.01373 -0.10067 -0.73763 -0.11627 0 0 0 0 0 0.08294 -0.06458 0.09211 1.90547 0 -0.0069 0 0.60916 -0.1797 0.36046 -3.45215
ASP_4153 -3.83018 0.24555 4.35583 -0.20177 0.06272 0.65639 0.88628 -2.07679 -0 -0 -0.82895 -3.31332 0 0 0 0 0 0.01675 -0.00682 0.22622 0 3.60144 -0.12263 0 -2.3716 -0.1894 0.41494 -2.47533
ASN_4154 -4.0734 0.28298 4.80178 -0.2187 0.03534 0.33561 1.58388 -2.22829 -0.00131 -0.0135 -1.57072 -0.5924 0 0 0 -0.41426 0 0.01166 -0.01503 0.01368 0 2.24703 -0.4807 0 -0.93687 -0.35159 0.35468 -1.23014
GLY_4155 -2.7759 0.06212 2.64578 -0.00029 0 0 0.94941 -1.3878 -0.01373 -0.10067 -0.76085 -0.21087 0 0 0 0 0 0.02609 -0.0641 0 0 0 -0.08521 0 0.83697 -0.11182 0.43114 -0.55972
GLU_4156 -4.49864 0.23999 4.291 -0.3976 0.05063 0.81216 1.62386 -1.74768 -0 -0 -2.35428 -0.41426 0 0 0 0 0 0.01145 0.04458 0.02193 0 3.18167 -0.17359 0 -2.7348 0.10394 0.43766 -1.50196
ALA_4157 -5.41516 0.47385 1.25519 -0.02248 0 0 1.91776 -1.66146 -0 -0 -1.82473 -0.38317 0 0 0 0 0 0.00285 0.07082 0 0 0 -0.55915 0 1.8394 0.04406 0.47361 -3.7886
CYS_4158 -7.46572 0.50634 3.13042 -0.07413 0.00337 0.05197 2.38082 -1.91538 -0.01078 -0.03699 -2.86022 -0.25511 0 0 0 0 0 0.02054 -0.04871 0.00681 0.46065 0 0.10965 0 3.6196 0.31714 0.45019 -1.60953
PHE_4159 -10.6443 1.16181 1.5958 -0.63478 0.1597 0.32162 2.62432 -2.39967 -0.00585 -0.01785 -3.28641 -0.02214 0 0 0 0 0 0.00377 -0.04144 0.05932 0 2.40501 -0.17479 0 1.0402 0.33723 0.28243 -7.23603
ILE_4160 -9.18784 1.1379 2.83756 -0.47989 0.36215 0.10269 2.54473 -2.62638 -0.01078 -0.03699 -2.84415 -0.0955 0 0 0 0 0 0.07232 -0.02675 0.12834 0.28704 0 -0.65616 0 0.73287 -0.11901 0.40637 -7.4715
LEU_4161 -7.86031 0.95408 2.54098 -0.59782 0.36534 0.10117 2.40663 -2.32789 -0.00585 -0.01785 -3.48238 0.36495 0 0 -0.88543 0 0 0.15895 0.05928 0.67599 1.64703 0 -0.35219 0 0.18072 -0.30856 0.61061 -5.77255
SER_4162 -4.65907 0.21266 4.72218 -0.02818 0 0.06529 1.65569 -2.02446 -0.00342 -0.02195 -1.23748 -0.55388 0 0 -1.11759 0 0 0.14918 -0.01852 0.00072 0.20628 0 -0.3971 0.60028 -0.77834 -0.44486 0.48952 -3.18304
SER_4163 -3.52621 0.43005 3.81075 -0.03343 0.00099 0.0601 1.53187 -1.61987 -5e-05 -0.00114 -0.93415 -0.7609 0 0 0 -0.77461 0 0.0958 -0.06067 0.01563 0.41479 0 0.48083 0.82863 -0.77834 0.05634 0.40318 -0.36041
ARG_4164 -5.79378 0.81938 6.10886 -1.44999 0.71414 1.34041 1.98823 -2.66032 -0.00024 -0.00416 -2.21263 0.83323 0 0 0 -0.52084 0 0.67112 0.39054 0.63497 4.33161 0 -0.09426 0 -1.2888 0.17905 1.1272 5.11372
ASN_4165 -3.99767 0.61891 2.87023 -0.19126 0.03824 0.35574 1.05038 -1.47581 -0 -0 -0.7129 -0.67145 0 0 0 -1.00578 0 0.41844 0.43618 0.12852 0 2.29606 -0.40103 0 -0.93687 -0.22154 1.46267 0.06105
GLU_4166 -3.83316 0.48936 4.39479 -0.37217 0.05748 0.60197 1.62523 -1.87262 -5e-05 -0.00114 -1.37966 -0.61251 0 0 0 -0.77461 0 0.02511 -0.02944 0.14254 0 3.52787 -0.01432 0 -2.7348 -0.29028 0.83918 -0.21124
VAL_4167 -1.6183 0.1563 1.55906 -0.36853 0.25689 0.09058 0.28537 -0.77629 -0 -0 0.57502 -0.13117 0 0 0 0 0 0.12198 -0.06774 0.00085 0.78359 0 0.15246 0 1.9342 -0.38808 0.41295 2.97915
ASP_4168 -4.48839 0.43722 5.36192 -0.23653 0.05022 0.77475 2.61569 -2.64878 -0 -0 -3.65448 -0.90033 0 0 -0.5696 0 0 0.0233 -0.03696 0.00309 0 2.10327 -0.50187 0 -2.3716 -0.06943 0.41057 -3.69793
ARG_4169 -6.61596 0.21827 8.04187 -0.42597 0.04786 0.21099 2.6101 -3.46969 -0 -0 -3.81675 0.36581 0 0 -0.62795 0 0 0.02024 -0.03094 0.06366 2.05618 0 -0.16657 0 -1.2888 -0.19396 0.32642 -2.67519
THR_4170 -4.5341 0.4122 5.33697 -0.19686 0.15203 0.07188 2.28266 -2.61053 -0.02558 -0.15559 -2.02787 -0.38516 0 0 0 0 0 0.00823 0.0324 0.0033 0.05678 0 -0.02492 2.28371 -1.0874 -0.15911 0.18265 -0.38432
ALA_4171 -4.79419 0.2795 4.67855 -0.02277 0 0 2.39369 -2.68125 -0 -0 -2.76985 -0.38088 0 0 -0.5696 0 0 0.00569 -0.02212 0 0 0 -0.31469 0 1.8394 -0.16832 0.20206 -2.32477
ALA_4172 -4.85386 0.25397 4.4202 -0.02154 0 0 2.79931 -2.57522 -0.02232 -0.21643 -2.77839 -0.36755 0 0 0 0 0 0.03066 0.16051 0 0 0 -0.27907 0 1.8394 -0.51197 0.28336 -1.83896
ASP_4173 -7.71365 0.50345 10.5546 -0.11142 0.01503 0.3443 5.78615 -4.52866 -0.00029 -0.00619 -8.05232 -0.2658 0 0 -2.16815 -0.90351 0 0.01494 -0.01252 0.13669 0 1.80307 0.0398 0 -2.3716 -0.35676 0.43522 -6.85764
HIS_4174 -9.3696 0.83005 6.76336 -0.43483 0.09335 0.40919 2.71929 -3.86579 -0.01555 -0.12813 -2.19186 -0.55425 0 0 0 0 0 0.00461 0.09128 0.00361 0 2.76466 0.09133 0 -0.45461 -0.24255 0.42974 -3.05671
GLN_4175 -7.3546 0.58054 7.02704 -0.39088 0.05748 0.21665 2.98034 -3.16832 -0.0108 -0.1262 -3.35603 -0.57397 0 0 0 -0.41331 0 0.01383 -0.00387 0.05072 0 3.50902 0.00944 0 -0.18838 -0.18211 0.3363 -0.98711
THR_4176 -7.54609 0.6617 6.65325 -0.20576 0.11931 0.0732 4.14409 -3.56673 -0 -0 -3.62483 0.00485 0 0 0 -0.50154 0 0.04252 0.04499 0.00374 0.08381 0 0.02208 2.27555 -1.0874 -0.03929 0.38402 -2.05853
ILE_4177 -9.67685 1.10882 3.82355 -0.51993 0.59269 0.10217 2.95748 -3.17104 -0 -0 -2.16345 0.09247 0 0 0 0 0 0.02693 -0.05112 0.05207 0.50271 0 -0.4269 0 0.73287 0.06368 0.42497 -5.52888
LEU_4178 -9.38102 0.61343 2.98302 -0.48706 0.19448 0.11167 3.00225 -2.9227 -0 -0 -2.57283 0.2315 0 0 0 0 0 0.03298 0.013 0.10496 0.33249 0 -0.2766 0 0.18072 -0.12474 0.4668 -7.49766
ARG_4179 -11.2845 0.90937 9.77765 -0.56459 0.04521 0.3623 4.91152 -5.09743 -0.01152 -0.09023 -3.96195 0.45442 0 0 -0.88543 -0.50154 0 0.03316 -0.00235 0.03028 2.50693 0 -0.07385 0 -1.2888 -0.35205 0.72211 -4.3613
ALA_4180 -6.04026 0.56609 2.90083 -0.02035 0 0 2.39424 -2.5721 -0 -0 -2.02391 -0.35757 0 0 0 0 0 0.01602 0.01987 0 0 0 -0.25277 0 1.8394 -0.39829 0.65297 -3.27585
TRP_4181 -12.6652 1.27339 4.97259 -0.72466 0.13504 0.39516 3.67721 -3.81013 -0 -0 -2.6567 -0.43176 0 0 -0.59335 0 0 0.02265 -0.0016 0.1827 0 2.84998 0.05881 0 1.6906 -0.26148 0.51563 -5.3711
ALA_4182 -5.9171 0.33136 4.05861 -0.0218 0 0 2.81111 -2.88397 -0 -0 -2.87227 -0.3563 0 0 0 0 0 0.00908 -0.00175 0 0 0 -0.25638 0 1.8394 -0.26623 0.46003 -3.06619
VAL_4183 -7.23188 0.4354 3.23999 -0.31173 0.16021 0.07132 2.73514 -2.56104 -0 -0 -2.46735 -0.23556 0 0 0 0 0 0.00928 0.02912 0.00046 0.08291 0 -0.31586 0 1.9342 -0.27121 0.45341 -4.24318
LYS_4184 -8.05766 0.72199 7.90539 -0.67785 0.32786 0.38803 4.05233 -3.53994 -0 -0 -3.51107 0.24288 0 0 -0.82821 0 0 0.0608 0.02439 0.16507 2.24125 0 -0.00798 0 -1.5107 -0.28181 0.75831 -1.5269
ASP_4185 -5.29824 0.14121 7.51086 -0.10047 0.00325 0.30212 2.95496 -3.16035 -0 -0 -2.139 -0.44617 0 0 0 -1.00437 0 0.03736 -0.03892 0.11946 0 1.75096 0.24747 0 -2.3716 -0.31727 0.78118 -1.02754
PHE_4186 -8.33093 0.76783 3.38525 -0.86214 0.05343 0.3089 1.56408 -2.30128 -0 -0 -1.39731 0.00125 0 0 0 0 0 0.02122 0.0952 0.471 0 2.14644 -0.20161 0 1.0402 -0.06042 0.57202 -2.72685
ALA_4187 -5.03161 0.59289 3.408 -0.02932 0.01732 0 2.26779 -2.26493 -0 -0 -1.82028 -0.47756 0 0 0 0 0 0.02461 0.06711 0 0 0 -0.03645 0 1.8394 0.13585 0.82018 -0.487
PRO_4188 -5.21317 0.68175 3.72338 -0.06918 0 0.04266 2.09659 -1.50159 -0 -0 -1.80482 0.59384 0 0 -0.82821 0 0 0.05597 -0.22672 0.01541 0.22348 0 -0.78467 0 -2.4119 0.30001 1.08177 -4.02538
ASN_4189 -1.88083 0.28323 1.78638 -0.39471 0.11666 0.77668 0.5553 -0.85522 -0 -0 -0.33236 -1.93291 0 0 0 0 0 0.29734 0.52324 0.10486 0 2.37549 -0.70043 0 -0.93687 0.28051 0.75241 0.81876
CYS_4190 -4.9846 0.3669 3.16595 -0.09067 0.00486 0.05252 1.34103 -1.51766 -0.01466 -0.11319 -0.77891 -0.32069 0 0 0 0 0 0.10617 -0.08181 0.03631 0.32362 0 0.02431 0 3.6196 0.58064 1.20217 2.9219
PRO_4191 -4.62156 0.60047 3.19789 -0.11695 0.00332 0.08594 1.86321 -1.50571 -0.02037 -0.07404 -3.15487 0.24513 0 0 0 0 0 0.02682 -0.11567 0.01952 0.10588 0 -0.89699 0 -2.4119 0.2374 1.11307 -5.41941
LEU_4192 -8.32497 0.77953 2.92158 -0.62422 0.26824 0.17904 3.23294 -2.57721 -0 -0 -3.95178 0.24479 0 0 -1.02 0 0 0.02651 0.00164 0.07521 0.74385 0 -0.22583 0 0.18072 -0.23342 0.84867 -7.45471
TYR_4193 -11.9915 1.66718 3.50122 -0.66381 0.18825 0.37305 3.05707 -3.2398 -0.04169 -0.24214 -3.84081 -0.2254 0 0 0 0 0 0.01255 -0.0689 0.00111 0 2.38888 -0.10994 0.00661 1.2797 0.24976 1.10054 -6.59804
VAL_4194 -7.84586 0.66099 1.51224 -0.36244 0.22872 0.08743 2.59258 -2.28334 -0.0028 -0.00977 -2.73002 -0.15178 0 0 0 0 0 0.01662 0.01298 0 0.81934 0 -0.65909 0 1.9342 0.0959 0.79468 -5.2894
GLN_4195 -7.6497 0.60998 5.78698 -0.40185 0.0879 0.25151 3.33281 -3.00105 -0.01231 -0.0675 -3.64324 -0.14794 0 0 -1.11759 -0.46067 0 0.02742 -0.00097 0.01018 0 3.14082 0.23371 0 -0.18838 -0.16803 0.60533 -2.77258
ILE_4196 -8.09635 0.72445 2.76333 -0.58514 0.48253 0.16767 1.9558 -2.35837 -0.00284 -0.00991 -2.70778 -0.22834 0 0 0 0 0 0.10898 0.00206 0.01345 0.44231 0 -0.11284 0 0.73287 -0.17803 0.5975 -6.28864
LEU_4197 -6.97442 0.33044 4.73394 -0.46536 0.19021 0.0989 2.71533 -2.38618 -4e-05 -0.00014 -3.33338 0.20632 0 0 -1.02901 0 0 0.02541 0.055 0.07037 0.69088 0 -0.20671 0 0.18072 0.20875 0.56071 -4.32826
LYS_4198 -6.31354 0.6989 7.98022 -0.33512 0.02388 0.16603 3.24638 -2.989 -0.01169 -0.07178 -4.36806 0.03406 0 0 -1.13913 -0.44648 0 0.03069 0.01404 0.31535 1.93957 0 0.17083 0 -1.5107 0.5435 1.23376 -0.78831
PRO_4199 -7.0025 1.06086 3.72968 -0.08627 7e-05 0.0531 1.38283 -1.47484 -0.03146 -0.1633 -1.14895 0.74185 0 0 0 0 0 0.03479 -0.09346 0.01499 0.57654 0 -0.31406 0 -2.4119 -0.03746 1.29328 -3.87622
GLU_4200 -5.14512 0.65527 6.01224 -0.33591 0.0357 0.36549 2.30314 -2.37323 -0.02012 -0.12605 -2.24714 -0.61338 0 0 0 -0.44648 0 0.03097 -0.0251 0.03528 0 4.15246 -0.23442 0 -2.7348 -0.38668 0.41626 -0.68161
ASN_4201 -6.4368 0.62251 5.40487 -0.20706 0.02806 0.32329 2.83764 -2.78799 -0.03986 -0.29415 -2.74561 -0.43203 0 0 0 -0.90351 0 0.00933 -0.02234 0.00667 0 1.96777 -0.33704 0 -0.93687 -0.51056 0.53426 -3.91941
LYS_4202 -6.81936 0.84169 7.56617 -0.68124 0.36665 0.36731 4.75377 -3.50842 -0.01566 -0.0955 -5.09708 0.06493 0 0 -0.41435 -0.84305 0 0.0354 -0.04592 0.07121 3.20428 0 -0.02885 0 -1.5107 -0.59455 0.73342 -1.64987
PHE_4203 -8.80493 1.40579 3.92831 -0.98001 0.13769 0.33715 1.64049 -2.77589 -0.03276 -0.17446 -0.796 -0.3316 0 0 0 0 0 0.03431 -0.09921 0.0066 0 2.49007 0.16552 0 1.0402 -0.32249 0.82519 -2.30606
HIS_4204 -9.61888 1.2725 5.55284 -0.44205 0.02158 0.5047 2.95983 -3.41689 -0 -0 -2.35268 -0.25205 0 0 -0.59335 0 0 0.03171 0.02061 0.12858 0 2.32289 -0.10797 0 -0.45461 -0.30493 0.65071 -4.07745
VAL_4205 -7.34558 0.97434 1.57172 -0.30486 0.13534 0.06623 2.48455 -2.3497 -0.00021 -0.00071 -1.79365 -0.41575 0 0 0 0 0 0.01309 -0.06181 0.0319 0.11727 0 0.10708 0 1.9342 -0.16918 0.40847 -4.59727
LYS_4206 -3.58449 0.25349 3.92846 -0.70988 0.17999 0.54573 1.80071 -1.80397 -0.03416 -0.13092 -0.06582 -0.19784 0 0 0 0 0 0.06936 -0.00206 0.03241 2.99919 0 -0.07579 0 -1.5107 -0.24114 0.39668 1.84925
PHE_4207 -7.39838 1.35358 1.06968 -1.06134 0.412 0.46594 0.58862 -1.76574 -0.00129 -0.01116 0.14428 -0.62277 0 0 0 0 0 0.02673 -0.07441 0.01897 0 2.51187 0.16515 0 1.0402 -0.35618 0.50509 -2.98916
ALA_4208 -5.10913 0.71998 1.91694 -0.02197 0 0 1.5915 -2.05026 -0 -0 -0.20715 -0.12822 0 0 0 0 0 0.02666 0.05501 0 0 0 -0.10684 0 1.8394 -0.15974 0.52147 -1.11234
ASP_4209 -3.69125 0.26852 4.38236 -0.10802 3e-05 0.32099 2.12131 -1.96799 -0.01465 -0.11319 -2.61763 -0.68245 0 0 -1.02 0 0 0.00292 -0.00149 0.00536 0 2.81624 -0.18668 0 -2.3716 -0.21223 0.36931 -2.70016
HIS_4210 -7.83263 0.80747 5.15889 -0.46499 0.02148 0.52323 2.49317 -3.03594 -0 -0 -2.03192 -0.22403 0 0 0 0 0 0.00693 -0.02531 0.00678 0 1.98717 -0.31588 0 -0.45461 -0.01087 0.29596 -3.0951
VAL_4211 -5.10242 0.52643 0.11725 -0.27171 0.16493 0.05917 0.55951 -1.36191 -0.00127 -0.00453 -0.65955 -0.32624 0 0 0 0 0 0.0066 0.05677 0.05689 0.25755 0 -0.72992 0 1.9342 -0.08243 0.24056 -4.56011
VAL_4212 -6.24556 0.37517 1.65814 -0.27312 0.13414 0.06164 1.91993 -1.76048 -0.00142 -0.00383 -1.74658 -0.39686 0 0 0 0 0 0.03772 -0.01882 0.02941 0.1747 0 -0.68374 0 1.9342 -0.33219 0.27402 -4.86353
CYS_4213 -7.70804 0.40833 4.0175 -0.07025 0.00237 0.05202 1.4923 -2.03867 -0.02125 -0.16942 -1.4714 -0.40428 0 0 0 0 0 0.0227 -0.04557 8e-05 0.35207 0 0.04479 0 3.6196 0.00664 0.1984 -1.71205
GLU_4214 -6.9516 0.70708 6.8251 -0.34203 0.10941 0.35156 2.8749 -3.02264 -0.01678 -0.08016 -3.91391 -0.49035 0 0 0 0 0 0.01909 0.00765 0.00301 0 3.95403 0.0755 0 -2.7348 0.31427 0.4932 -1.81746
GLU_4215 -6.99785 0.53041 7.07919 -0.21631 0.02564 0.28096 3.10041 -3.10194 -0.01055 -0.05548 -3.89853 -0.57857 0 0 0 0 0 0.05499 -0.04992 0.15569 0 3.22503 -0.29118 0 -2.7348 -0.12958 0.83501 -2.77738
GLU_4216 -8.12727 0.56151 8.72416 -0.22315 0.04937 0.31512 3.59561 -3.69152 -0.03256 -0.27282 -5.29681 -0.57833 0 0 0 -1.18432 0 0.01704 -0.03513 0.10641 0 3.10993 -0.13837 0 -2.7348 -0.48896 0.7122 -5.61269
CYS_4217 -7.20138 0.70478 3.94039 -0.04996 3e-05 0.0173 2.49247 -2.48427 -0 -0 -2.27484 -0.09774 0 0 0 0 0 0.02144 -0.02721 2e-05 0.29805 0 0.33628 0 3.6196 0.02993 0.52343 -0.15168
LYS_4218 -8.41873 0.69082 9.83279 -0.4516 0.15685 0.15003 3.93278 -3.99596 -0.00999 -0.03435 -6.15138 0.09779 0 0 0 -0.84952 0 0.01938 -0.01398 0.09134 2.73157 0 0.06109 0 -1.5107 0.15246 0.54048 -2.97884
TYR_4219 -10.6681 1.27576 5.14604 -0.57479 0.02081 0.26183 3.04521 -3.55831 -0.00818 -0.05933 -2.6523 -0.27401 0 0 0 0 0 0.00438 0.18115 0.12082 0 2.36199 0.10121 3e-05 1.2797 -0.14003 0.78447 -3.35162
ALA_4220 -6.05929 0.4806 3.61615 -0.02231 0 0 2.75598 -2.73064 -0.01055 -0.05548 -2.24681 -0.36615 0 0 0 0 0 0.00619 0.08892 0 0 0 -0.25966 0 1.8394 -0.3048 0.61387 -2.65457
MET_4221 -9.05031 0.83129 4.91321 -0.23539 0.03745 0.08676 2.74926 -2.96399 -0 -0 -2.33742 -0.21303 0 0 0 0 0 0.01036 -0.01079 0.20104 2.07108 0 0.08353 0 0.60916 -0.17499 0.30078 -3.092
LEU_4222 -8.70741 1.00328 4.42549 -0.48615 0.21454 0.11127 2.72785 -3.02416 -0.02319 -0.15447 -1.68238 0.21966 0 0 0 0 0 0.02555 0.10245 0.04001 0.31187 0 -0.28195 0 0.18072 -0.10998 0.33207 -4.77491
ALA_4223 -7.15709 0.88142 3.60916 -0.02027 0 0 3.18373 -2.9845 -0 -0 -2.6273 -0.32476 0 0 0 0 0 0.02028 -0.00072 0 0 0 -0.00037 0 1.8394 -0.15037 0.41395 -3.31744
LEU_4224 -8.07073 0.85032 5.27897 -0.50449 0.3154 0.13349 3.88812 -3.20148 -0.0158 -0.10659 -3.84361 0.19931 0 0 0 0 0 0.01752 0.06331 0.09903 0.29701 0 -0.31182 0 0.18072 -0.17425 0.69267 -4.21291
ASN_4225 -7.42567 0.47577 7.60219 -0.1725 0.01841 0.26517 3.39883 -3.8005 -0.00615 -0.07117 -2.12371 -0.40764 0 0 -1.1733 0 0 0.02223 -0.09786 0.00133 0 1.60594 0.11848 0 -0.93687 -0.19376 0.65064 -2.25016
CYS_4226 -6.14577 0.71803 3.08985 -0.05683 0.00425 0.01899 1.80142 -1.75502 -0 -0 -1.81036 -0.26831 0 0 0 0 0 0.01575 -0.03132 0.12395 0.50417 0 0.19387 0 3.6196 -0.24746 0.42247 0.19727
ILE_4227 -6.06572 0.34471 2.45786 -0.47127 0.32272 0.09188 1.53375 -1.74932 -0 -0 -0.37344 -0.10413 0 0 0 0 0 0.04839 -0.00275 0.02126 0.68266 0 -0.49505 0 0.73287 -0.13822 0.75317 -2.41063
CYS_4228 -7.5672 1.42129 4.36734 -0.07408 0.01609 0.02588 2.30456 -2.36969 -0.01594 -0.10737 -1.36338 -0.8644 0 0 0 0 0 0.31359 0.25699 0.00301 0.8584 0 -0.01521 0 3.6196 1.94085 1.71705 4.46739
PRO_4229 -4.19343 0.5172 1.72155 -0.06749 0 0.04225 0.86933 -0.86576 -0 -0 0.32506 0.5774 0 0 0 0 0 0.01952 -0.13882 0.06627 0.16133 0 -0.86765 0 -2.4119 2.23101 1.82624 -0.18789
ALA_4230 -5.61736 0.60325 3.08311 -0.02875 0.01179 0 2.52295 -2.32728 -0 -0 -1.86549 -0.47873 0 0 -0.35652 0 0 0.01491 0.19815 0 0 0 -0.17453 0 1.8394 1.05614 0.86763 -0.65135
THR_4231 -6.84076 0.70497 5.25147 -0.21623 0.22493 0.07983 2.96787 -2.7017 -0.01117 -0.10891 -2.44475 -0.17787 0 0 0 0 0 0.01504 -0.02551 0.04678 0.11305 0 0.0206 2.30858 -1.0874 0.65284 0.4635 -0.76485
SER_4232 -5.11681 0.28316 5.1144 -0.02691 0 0.04385 2.29113 -2.34701 -0.0051 -0.04854 -2.67473 -1.02354 0 0 -1.1733 0 0 0.02402 0.06357 0.07384 0.29269 0 0.09352 0.61907 -0.77834 -0.26979 0.36824 -4.19656
THR_4233 -7.68795 0.72983 5.35083 -0.19094 0.06575 0.06846 3.12903 -3.14025 -0.0051 -0.04854 -1.92695 -0.34878 0 0 0 0 0 0.01325 0.0294 3e-05 0.11534 0 -0.00606 2.92273 -1.0874 -0.15728 0.39482 -1.77979
LEU_4234 -8.34924 0.94207 3.36698 -0.46135 0.08929 0.10461 2.53042 -2.66621 -0 -0 -1.6973 0.20375 0 0 0 0 0 0.01814 -0.03563 0.12004 0.53103 0 -0.22646 0 0.18072 0.02567 0.83797 -4.4855
ILE_4235 -7.34784 0.50202 3.78351 -0.50143 0.37035 0.1015 2.44434 -2.60132 -0.00136 -0.01139 -2.36971 -0.05646 0 0 0 0 0 0.00866 -0.06989 0.00254 0.56956 0 -0.47532 0 0.73287 -0.07478 0.8084 -4.18575
THR_4236 -7.48441 0.68623 5.73971 -0.20814 0.15881 0.07479 3.36042 -2.99832 -0.00516 -0.03852 -3.89023 -0.03734 0 0 0 0 0 0.00934 -0.02244 0.0297 0.06856 0 0.04747 2.30836 -1.0874 0.14426 0.34428 -2.8
LEU_4237 -7.85569 0.77441 3.41466 -0.48722 0.20229 0.11336 2.05193 -2.5083 -0 -0 -0.27873 0.25928 0 0 0 0 0 0.0076 0.10762 0.03635 0.36358 0 -0.27807 0 0.18072 -0.00937 0.4824 -3.42319
LEU_4238 -7.51969 0.64386 2.70276 -0.50217 0.25991 0.13296 2.00287 -2.48525 -0.00825 -0.06701 -1.44994 0.23259 0 0 0 0 0 0.02842 -0.01398 0.03804 0.30069 0 -0.31937 0 0.18072 -0.3285 0.63058 -5.54076
VAL_4239 -6.40344 0.65427 2.71618 -0.31099 0.19703 0.07071 1.97366 -2.24068 -0.0162 -0.16232 -1.15137 -0.23828 0 0 0 0 0 0.03914 -0.02853 0.00059 0.21923 0 -0.39701 0 1.9342 -0.1882 0.57053 -2.76149
HIS_D_4240 -8.56552 0.79591 7.04207 -0.45941 0.03604 0.49832 2.73523 -3.57471 -0.00298 -0.03114 -2.86767 0.13416 0 0 0 -0.50521 0 0.01088 -0.01251 0.09216 0 3.48051 -0.08675 0 -0.45461 -0.24186 0.5004 -1.47668
THR_4241 -5.33465 0.6854 5.50691 -0.16868 0.06834 0.06017 2.58486 -2.61831 -0.0162 -0.16232 -2.72572 -0.21431 0 0 -1.74902 0 0 0.0076 -0.04063 0.01892 0.06782 0 0.00381 2.48445 -1.0874 -0.23172 0.32265 -2.53803
SER_4242 -3.54148 0.11236 4.06442 -0.0258 0 0.04521 1.58683 -1.77269 -0.02262 -0.19251 -0.69136 -1.10896 0 0 -0.68762 0 0 0.02903 -0.00065 0.00015 0.85523 0 -0.42078 0.61206 -0.77834 0.01597 0.33639 -1.58516
ARG_4243 -4.2995 0.36573 4.25581 -0.81269 0.3406 0.66265 2.6096 -1.99389 -0 -0 -2.60467 0.20484 0 0 -1.07845 0 0 0.44394 0.05629 0.04383 2.90072 0 -0.02874 0 -1.2888 -0.07723 0.69089 0.39095
GLY_4244 -3.03331 0.10841 2.21037 -9e-05 0 0 1.08042 -1.22941 -0.00047 -0.00559 -0.54601 -0.39144 0 0 -0.8682 0 0 0.07598 -0.00735 0 0 0 0.25841 0 0.83697 0.80181 0.77233 0.06284
GLN_4245 -3.21113 0.38266 3.59962 -0.25416 0.06 0.22049 1.66777 -1.56036 -0.00176 -0.03299 -1.99905 -0.65426 0 0 0 0 0 0.01671 -0.02723 0.06965 0 2.79795 -0.10269 0 -0.18838 1.18111 0.43478 2.39874
GLU_4246 -5.48197 0.30617 7.05637 -0.21468 0.02398 0.30527 2.80614 -2.91982 -0.0121 -0.12186 -2.32647 -0.41371 0 0 0 0 0 0.02437 -0.08033 0.00927 0 3.61772 -0.04203 0 -2.7348 -0.02512 0.31366 0.09006
GLY_4247 -3.29421 0.20829 3.4344 -5e-05 0 0 1.71889 -1.74674 -0.02219 -0.13818 -2.11051 -0.39138 0 0 -0.79654 0 0 0.03985 -0.17685 0 0 0 -1.43763 0 0.83697 -0.86089 0.4518 -4.28496
GLN_4248 -2.42645 0.17781 2.84823 -0.91418 0.18954 1.02991 1.35793 -1.26386 -0.00013 -0.00461 -0.65998 -1.06862 0 0 0 0 0 0.03878 -0.08745 0.03933 0 2.89877 -0.24037 0 -0.18838 -0.73251 0.42625 1.42001
GLU_4249 -1.88184 0.11146 2.54976 -0.24311 0.04766 0.3943 0.87645 -1.06319 -0.00036 -0.00507 -1.75951 -0.57011 0 0 0 -0.81737 0 0.00658 -0.04681 0.00024 0 2.92472 -0.09415 0 -2.7348 -0.48109 0.32218 -2.46407
SER_4250 -4.43518 0.54625 5.19876 -0.03016 0 0.05204 2.95417 -2.1964 -0.02219 -0.13818 -1.97782 -1.03074 0 0 -1.34704 -0.4559 0 0.07567 0.06117 0.02155 0.87197 0 0.15347 0.78456 -0.77834 -0.53704 0.92172 -1.30767
PRO_4251 -2.29064 0.57278 1.98869 -0.08697 0.00014 0.05418 0.76109 -0.8273 -0 -0 -0.2568 0.69287 0 0 -0.16076 0 0 0.0724 -0.08375 0.00549 0.42651 0 -0.10998 0 -2.4119 -0.40035 1.00906 -1.04523
GLU_4252 -6.01115 0.3624 7.20262 -0.19174 0.01825 0.23837 2.57318 -3.02954 -0 -0 -3.44293 -0.41254 0 0 -0.67615 -0.27686 0 0.09088 -0.03329 0.01718 0 4.19036 0.06453 0 -2.7348 -0.21251 0.39571 -1.86801
GLN_4253 -5.00559 0.32895 5.31049 -0.79938 0.09438 0.83084 2.01064 -2.3339 -0.00738 -0.05293 -1.50687 -0.81866 0 0 0 -0.32699 0 0.04561 -0.05767 0.03018 0 2.80993 -0.20274 0 -0.18838 -0.23428 0.30772 0.23399
TRP_4254 -10.0697 1.08912 4.87747 -1.38292 0.15671 0.54957 2.42015 -3.00544 -0 -0 -2.68154 -0.72933 0 0 0 -0.27686 0 0.02342 -0.04629 0.29615 0 2.05425 0.03114 0 1.6906 -0.37159 0.59047 -4.78468
GLN_4255 -9.61217 0.84534 7.28464 -0.28906 0.04461 0.2285 2.72399 -3.67608 -0.0121 -0.12186 -3.02838 -0.57094 0 0 0 -0.4559 0 0.0202 0.10356 0.00634 0 3.06117 -0.11898 0 -0.18838 -0.29172 0.69749 -3.34974
ARG_4256 -8.172 0.45677 9.54126 -0.71546 0.0751 0.46834 3.6969 -4.32704 -0.00738 -0.05293 -4.81403 0.30599 0 0 -0.83165 -0.32699 0 0.02508 -0.00325 0.00949 1.44202 0 -0.05162 0 -1.2888 -0.25631 0.60812 -4.2184
MET_4257 -6.84701 0.48854 4.94535 -0.29127 0.05893 0.03812 2.68378 -2.56845 -0 -0 -2.63508 -0.05472 0 0 0 0 0 0.00701 0.0222 0.12179 1.08728 0 0.1108 0 0.60916 -0.06278 0.4737 -1.81264
TYR_4258 -11.6434 1.34372 5.04876 -0.77268 0.03561 0.2272 3.91874 -3.65439 -0.00064 -0.01329 -3.2892 -0.30316 0 0 -0.62936 0 0 0.01515 0.07119 0.00508 0 1.93103 -0.31516 0.02738 1.2797 0.11558 0.69547 -5.90669
GLY_4259 -4.69484 0.30405 4.92201 -5e-05 0 0 2.41216 -2.642 -0 -0 -2.91567 -0.41205 0 0 -0.69637 0 0 0.02207 -0.0704 0 0 0 0.32949 0 0.83697 0.51839 0.6908 -1.39545
ARG_4260 -5.91601 0.27606 5.97305 -0.8841 0.24537 0.65117 3.10621 -2.95971 -0 -0 -2.59678 0.17852 0 0 -0.8682 0 0 0.03642 -0.04331 0.03315 2.83992 0 -0.07488 0 -1.2888 0.30986 0.28917 -0.69288
CYS_4261 -7.76974 0.79914 5.89287 -0.052 0.00034 0.01819 3.65881 -2.92161 -0.01988 -0.15148 -2.87223 -0.03222 0 0 0 0 0 0.01796 0.14114 0.00802 0.59993 0 0.24375 0 3.6196 -0.41372 0.42058 1.18747
SER_4262 -5.06821 0.71574 4.96263 -0.04319 0.00056 0.06531 2.4907 -2.42298 -0.01017 -0.11009 -1.60591 -0.71355 0 0 -0.69637 0 0 0.02777 -0.07792 0.24735 0.16158 0 -0.30144 1.73786 -0.77834 -0.54646 0.64338 -1.32175
GLY_4263 -4.22404 0.42965 3.79704 -6e-05 0 0 1.89973 -2.17542 -0 -0 -0.57296 -0.42178 0 0 0 0 0 0.01441 -0.08327 0 0 0 0.2856 0 0.83697 -0.3492 0.46001 -0.1033
ASN_4264 -8.53843 1.14478 6.33271 -0.19159 0.007 0.26834 2.6704 -3.66949 -0.03031 -0.28067 -1.75458 -0.51193 0 0 0 0 0 0.06632 -0.06792 0.45872 0 3.02179 -0.19496 0 -0.93687 0.00019 0.35962 -1.84687
GLU_4265 -7.50341 0.49169 9.00124 -0.2032 0.03519 0.30007 4.71711 -4.06892 -0 -0 -4.43896 -0.51043 0 0 -0.68762 0 0 0.04665 0.02029 0.03354 0 3.48009 0.08135 0 -2.7348 0.0504 0.41541 -1.47431
VAL_4266 -5.55448 0.48461 1.97869 -0.26381 0.13987 0.05097 1.53486 -1.68858 -0 -0 -2.23833 0.03814 0 0 -0.60389 0 0 0.04649 -0.08387 0.00719 0.09909 0 -0.46473 0 1.9342 -0.24486 0.34125 -4.4872
TYR_4267 -8.65949 0.81659 5.95374 -0.5153 0.01299 0.25166 3.07377 -3.42447 -0.01391 -0.17902 -3.63011 -0.16272 0 0 -0.53254 0 0 0.05586 0.00506 0.00413 0 2.08424 -0.39027 0.0466 1.2797 -0.3838 0.6468 -3.6605
HIS_4268 -4.75148 0.63279 1.78945 -0.89334 0.0456 1.26759 0.57321 -1.29045 -0 -0 -1.35837 -0.16936 0 0 0 0 0 0.17272 -0.00493 0.00408 0 3.44874 -0.22993 0 -0.45461 -0.18282 0.63658 -0.76453
ILE_4269 -5.81452 0.4535 2.54 -0.51645 0.32953 0.13135 1.98738 -1.8762 -0.00823 -0.10571 -2.12674 -0.32676 0 0 0 0 0 0.03087 -0.00481 0.0032 0.46054 0 0.09863 0 0.73287 -0.17365 0.38705 -3.79814
ARG_4270 -4.56649 0.20362 4.44027 -0.93485 0.28186 0.50819 1.81035 -1.94887 -0 -0 -1.96608 0.30094 0 0 -1.19549 0 0 0.04886 0.09883 0.30583 2.47291 0 -0.06836 0 -1.2888 -0.17697 0.56742 -1.10682
MET_4271 -6.59974 0.46101 3.14256 -0.72078 0.18107 0.18963 1.6446 -1.65484 -0 -0 -0.92552 0.08839 0 0 0 0 0 0.56851 -0.01467 0.37551 1.25623 0 0.08646 0 0.60916 0.11634 1.24302 0.04694
GLY_4272 -1.77987 0.13872 1.61292 -0.00021 0 0 0.37972 -0.89068 -0 -0 0.6811 -0.15618 0 0 0 0 0 0.57112 0.00022 0 0 0 -1.49101 0 0.83697 0.22436 1.46146 1.58863
ASP_4273 -3.44789 0.34778 4.74071 -0.17291 0.01427 0.52756 2.06057 -2.03496 -0 -0 -1.78054 -1.09832 0 0 -0.87034 0 0 0.30195 0.06272 0.01313 0 2.69662 0.04508 0 -2.3716 0.43694 0.77088 0.24166
SER_4274 -1.30518 0.08047 1.97374 -0.02869 0.00046 0.04478 0.55873 -0.85578 -0 -0 0.35867 -1.00191 0 0 0 0 0 0.02845 -0.05059 0.0062 0.16974 0 -0.15905 0.60955 -0.77834 0.04396 0.46283 0.15804
LYS_4275 -4.05363 0.33665 5.91848 -0.28708 0.02619 0.14513 2.83047 -2.31748 -0 -0 -6.44535 -0.22722 0 0 -1.5207 0 0 0.01198 -0.03297 0.1554 1.77306 0 -0.0942 0 -1.5107 -0.5817 0.56362 -5.31003
PHE_4276 -6.78847 0.92251 4.34624 -0.53076 0.06821 0.27595 1.43986 -2.32604 -0 -0 -0.34255 -0.18007 0 0 0 0 0 0.15549 0.09548 0.05673 0 2.33275 -0.3819 0 1.0402 0.22445 0.66916 1.07724
PHE_4277 -4.99497 1.12091 1.65246 -1.03657 0.15176 0.44418 0.19895 -1.36749 -0 -0 0.0446 -0.53244 0 0 0 0 0 0.09562 -0.00839 0.04827 0 2.79248 0.10129 0 1.0402 0.35327 0.62708 0.73121
ARG_4278 -5.42042 1.95458 4.71607 -0.6835 0.17367 0.49533 1.95617 -2.15062 -0 -0 -0.13728 0.2 0 0 -0.97727 0 0 0.30322 0.44158 0.33121 1.97772 0 -0.05504 0 -1.2888 -0.30827 11.503 13.0314
GLU_4279 -4.60442 1.43262 4.17185 -0.4313 0.15603 0.78 1.03654 -1.81076 -0.04522 -0.20756 0.05201 -0.3269 0 0 0 0 0 3.69419 0.22411 0.00897 0 3.23326 0.28613 0 -2.7348 2.27261 18.7411 25.9284
TYR_4280 -8.78039 1.04694 2.85815 -0.64563 0.09596 0.39239 2.18289 -2.40348 -0.01696 -0.08655 -0.32057 -0.1711 0 0 0 0 0 0.20529 0.01929 0.15533 0 2.45766 -0.22976 0.00131 1.2797 2.66919 8.13509 8.84475
GLU_4281 -3.80529 0.3827 4.16798 -0.3644 0.1365 0.42613 2.41381 -2.06464 -0.01223 -0.09038 -0.56461 -0.6482 0 0 -0.85188 0 0 0.10317 -0.07843 0.08973 0 4.11321 -0.31403 0 -2.7348 -0.13073 0.98954 1.16316
GLY_4282 -1.84495 0.18774 1.75297 -6e-05 0 0 0.05617 -0.94092 -0 -0 0.31434 -0.39132 0 0 0 0 0 0.03563 -0.04832 0 0 0 0.26044 0 0.83697 -0.31046 0.40701 0.31525
LYS_4283 -6.8772 0.47313 6.17347 -0.59454 0.17647 0.58567 3.06569 -2.78652 -0.0231 -0.18342 -3.4526 0.12353 0 0 0 -0.51008 0 0.017 -1e-05 0.05879 1.9095 0 -0.02204 0 -1.5107 -0.03001 0.20381 -3.20316
SER_4284 -5.49438 0.31741 5.202 -0.02908 0 0.06749 2.59258 -2.56479 -0.01514 -0.13349 -2.29562 -0.43689 0 0 -0.65734 0 0 0.0469 0.01706 0.00906 0.18115 0 -0.40836 0.60026 -0.77834 -0.34538 0.33447 -3.79041
PHE_4285 -10.8874 1.60435 2.92618 -0.84673 0.04034 0.24542 2.80854 -2.88464 -0.00035 -0.00539 -2.17874 -0.06778 0 0 0 0 0 0.0309 -0.0089 0.02141 0 1.77222 -0.5232 0 1.0402 -0.22479 0.42013 -6.71821
THR_4286 -6.38343 0.39627 4.47814 -0.11464 0.04371 0.05263 2.10241 -2.65385 -0 -0 -1.81313 -1.17587 0 0 0 -0.43307 0 0.02591 0.08171 0.0001 0.93492 0 0.08268 2.53942 -1.0874 0.04967 0.54877 -2.32503
TYR_4287 -8.83335 0.81665 5.84767 -0.85007 0.07884 0.30951 2.68882 -3.10113 -0 -0 -1.54924 -0.31677 0 0 -0.65734 0 0 0.00769 -0.00416 0.00086 0 1.90023 -0.42349 0.00063 1.2797 0.03373 0.46497 -2.30626
ALA_4288 -6.04852 0.55673 3.12265 -0.02304 0 0 2.56282 -2.65367 -0 -0 -2.47104 -0.36646 0 0 0 0 0 0.02775 -0.03058 0 0 0 -0.3004 0 1.8394 -0.18152 0.29614 -3.66973
ALA_4289 -5.67974 0.28351 3.36787 -0.02148 0 0 2.55909 -2.59847 -0.01307 -0.08449 -1.53146 -0.36446 0 0 0 0 0 0.08209 0.02474 0 0 0 -0.18548 0 1.8394 -0.39662 0.27101 -2.44756
PHE_4290 -8.08552 0.55711 5.15861 -1.13446 0.14242 0.47605 2.52036 -2.96839 -0 -0 -2.58481 0.01534 0 0 0 0 0 0.06443 -0.00456 0.07194 0 1.95832 -0.3709 0 1.0402 -0.13819 0.45872 -2.82333
HIS_4291 -8.0248 0.57364 6.69417 -0.46203 0.01773 0.51928 3.14385 -3.43831 -0.00814 -0.03501 -2.73866 -0.22524 0 0 0 0 0 0.02456 0.10303 0.05526 0 2.36208 0.05152 0 -0.45461 -0.10374 0.74655 -1.19885
ALA_4292 -5.90465 0.17894 5.3641 -0.02115 0 0 3.93891 -3.19627 -0 -0 -4.61955 -0.36582 0 0 0 0 0 0.00868 0.0824 0 0 0 -0.29623 0 1.8394 -0.36101 0.51808 -2.83419
HIS_D_4293 -9.08795 0.68515 7.30427 -0.67797 0.00863 0.70863 2.97629 -3.79224 -0.01573 -0.13257 -1.96974 -0.32647 0 0 0 0 0 0.02635 0.02029 0.00454 0 1.62756 -0.21816 0 -0.45461 -0.18194 0.23723 -3.25844
LYS_4294 -3.91905 0.08671 3.78284 -0.44264 0.09644 0.26309 1.34075 -1.72948 -0 -0 -0.81014 -0.1345 0 0 0 0 0 0.01718 -0.01075 0.01479 2.09017 0 0.03447 0 -1.5107 -0.08901 0.28587 -0.63397
LYS_4295 -4.55471 0.12989 4.46467 -0.30737 0.02658 0.13896 1.73814 -1.94609 -0.03696 -0.14916 -2.05002 -0.00095 0 0 0 0 0 0.04126 0.02769 0.00565 2.00127 0 -0.07011 0 -1.5107 -0.08481 0.5466 -1.59017
TYR_4296 -6.53616 0.50769 2.57147 -0.63083 0.0501 0.37443 1.70623 -1.99575 -0.03324 -0.15753 -0.51654 -0.14045 0 0 0 0 0 0.04118 -0.02746 0.49262 0 2.36659 -0.27716 0.03442 1.2797 0.20476 0.65763 -0.02829
GLY_4297 -2.99453 0.15647 3.07917 -6e-05 0 0 1.8203 -1.64617 -0.00132 -0.00403 -0.76449 -0.3859 0 0 -0.65301 0 0 0.05518 -0.07112 0 0 0 -1.46959 0 0.83697 0.00098 0.3685 -1.67264
VAL_4298 -6.35635 0.75783 2.76231 -0.26849 0.22072 0.0515 1.58617 -2.23558 -0.03602 -0.18153 -0.46711 -0.17148 0 0 0 0 0 0.03912 0.00492 0.05467 0.23136 0 -0.61562 0 1.9342 -0.32333 0.31873 -2.694
CYS_4299 -5.97817 0.49393 3.20651 -0.08369 0.00026 0.04605 2.13322 -1.90865 -0.00132 -0.00403 -2.1264 -0.13117 0 0 0 0 0 0.01698 -0.05444 0.01609 0.46777 0 0.08882 0 3.6196 -0.12543 0.30905 -0.01502
LEU_4300 -8.30708 1.19946 -0.11167 -0.54253 0.11276 0.1264 1.03461 -1.7614 -0.00336 -0.00947 -0.21593 0.24571 0 0 0 0 0 0.04933 0.03868 0.10968 0.55366 0 -0.32644 0 0.18072 -0.00491 0.45321 -7.17859
ILE_4301 -7.01311 1.04962 2.06248 -0.63924 0.59193 0.15749 1.79053 -2.02096 -0.00687 -0.05197 -2.46297 0.17292 0 0 0 0 0 0.04504 -0.02377 0.2172 2.29735 0 -0.55391 0 0.73287 -0.02201 0.75251 -2.92489
GLY_4302 -4.83931 0.38728 2.94816 -0.00121 0 0 2.32642 -1.95687 -0.00687 -0.05197 -1.83442 -0.33559 0 0 0 0 0 0.03183 0.09337 0 0 0 -0.94288 0 0.83697 0.31708 0.58547 -2.44254
LEU_4303 -7.84828 1.05158 2.70881 -0.47686 0.18494 0.09066 2.42467 -2.18173 -0 -0 -2.50237 0.0672 0 0 0 0 0 0.01294 0.30628 0.26738 0.67612 0 0.18381 0 0.18072 0.31043 0.6683 -3.87539
LYS_4304 -6.56129 0.6077 6.55511 -0.48599 0.10279 0.32912 2.64511 -2.67144 -0.01172 -0.09376 -4.46024 0.42609 0 0 0 0 0 0.01238 -0.04371 0.04253 2.51392 0 0.13193 0 -1.5107 0.25237 0.59451 -1.62529
ARG_4305 -4.54077 0.28491 5.77201 -0.39471 0.03205 0.1793 2.51469 -2.37322 -0.01194 -0.10159 -2.87683 0.43477 0 0 0 -0.79805 0 0.03937 -0.01001 0.0498 2.13778 0 -0.12687 0 -1.2888 0.12348 0.34119 -0.61343
GLU_4306 -2.30763 0.22907 3.45265 -0.22708 0.02386 0.31625 0.95498 -1.38592 -0.02926 -0.16313 -0.49647 -0.56833 0 0 0 0 0 0.11624 -0.08718 0.05574 0 3.20153 -0.33943 0 -2.7348 -0.45186 0.35887 -0.08187
ASP_4307 -2.11915 0.2633 3.27941 -0.24151 0.07974 0.81623 1.11294 -1.3295 -0.01194 -0.10159 -0.85675 -3.29883 0 0 0 0 0 0.07389 -0.03863 0.26911 0 2.86518 -0.53422 0 -2.3716 -0.53365 0.41656 -2.26101
ASN_4308 -4.07746 0.26388 5.50798 -0.15675 0.00254 0.20224 2.6434 -2.41899 -0.02264 -0.10709 -1.8984 -0.80322 0 0 -1.82272 0 0 1.29704 -0.02259 0.01977 0 2.30838 -0.15581 0 -0.93687 -0.12137 0.62061 0.32194
LYS_4309 -2.15726 0.24595 2.44512 -0.30774 0.03757 0.16304 0.6432 -1.05709 -0 -0 -0.21049 -0.2424 0 0 -0.97512 0 0 0.68585 -0.04439 0.00239 1.82422 0 -0.17847 0 -1.5107 0.07626 0.47872 -0.08135
SER_4310 -3.79684 0.20159 3.51351 -0.03118 0 0.07085 1.48353 -1.59895 -0 -0 -0.38023 -0.39003 0 0 -0.8476 0 0 0.20192 0.11035 6e-05 0.2925 0 -0.28754 0.60667 -0.77834 -0.26756 0.21621 -1.6811
ILE_4311 -7.90467 0.93581 0.29864 -0.46837 0.36639 0.09637 1.00719 -1.58989 -0.00686 -0.02149 -0.11647 0.03288 0 0 0 0 0 0.05899 -0.06738 0.0081 0.38756 0 -0.77303 0 0.73287 -0.51031 0.51485 -7.01883
LEU_4312 -6.98418 0.67946 3.68851 -0.49523 0.22967 0.11206 2.53349 -2.42197 -0.00042 -0.00111 -2.61577 0.0865 0 0 0 0 0 0.0194 -0.02104 0.1811 0.91001 0 -0.33299 0 0.18072 -0.27918 0.66472 -3.86623
LEU_4313 -7.76169 0.72092 2.01825 -0.48719 0.20222 0.10648 1.98868 -2.06107 -0.00686 -0.02149 -1.47228 0.13768 0 0 -0.66887 0 0 0.02126 -0.01726 0.40135 1.00076 0 -0.38124 0 0.18072 -0.11687 0.53925 -5.67725
ASN_4314 -6.52564 0.73349 5.27568 -0.43448 0.20094 0.8957 2.55068 -2.75425 -0.00042 -0.00111 -1.53741 -0.94832 0 0 -0.87281 0 0 0.04785 0.25512 0.0021 0 1.57868 -1.03977 0 -0.93687 -0.08541 1.58029 -2.01595
PRO_4315 -5.87727 0.90649 2.80717 -0.12726 0.00175 0.09318 0.71136 -1.13985 -0 -0 -0.13349 0.23512 0 0 0 0 0 0.02485 -0.06955 0.03344 0.10414 0 -1.09337 0 -2.4119 -0.33385 1.56394 -4.70512
GLY_4316 -2.17488 0.33122 2.29463 -0.00025 0 0 1.27358 -1.14867 -0.00035 -0.00539 -0.65524 -0.15369 0 0 0 0 0 0.03669 0.049 0 0 0 -0.75982 0 0.83697 -0.5427 0.81027 0.19137
PRO_4317 -4.44983 0.51916 2.42342 -0.07775 0 0.04656 0.80821 -1.23744 -0 -0 -0.35076 0.59239 0 0 -0.38532 0 0 0.09725 -0.21074 0.00021 0.39011 0 -0.66197 0 -2.4119 -0.30696 0.76972 -4.44565
ARG_4318 -3.03838 0.32273 2.68854 -0.5827 0.06368 0.38459 0.49764 -1.25138 -0 -0 0.10969 0.40858 0 0 0 0 0 0.0272 -0.01614 0.05255 1.61111 0 -0.10155 0 -1.2888 -0.3068 0.40238 -0.01705
HIS_D_4319 -6.77156 0.49924 6.34715 -0.64507 0.17326 0.62966 2.88048 -3.08402 -0.00547 -0.03429 -3.12357 -0.87681 0 0 0 -0.79805 0 0.07878 -0.02195 0.22668 0 2.69342 -0.12004 0 -0.45461 -0.12503 0.35679 -2.17502
ILE_4320 -5.36569 0.36956 3.01389 -0.60153 0.35606 0.11377 0.90489 -2.26211 -0.01374 -0.09195 -0.55866 0.46335 0 0 0 0 0 0.02565 -0.0085 0.03991 0.90014 0 -0.6415 0 0.73287 -0.15067 0.51511 -2.25916
LEU_4321 -7.61313 0.66257 2.72934 -0.49082 0.18645 0.10744 1.95968 -2.17757 -0.02885 -0.202 -0.67884 0.25674 0 0 0 0 0 0.15665 -0.05429 0.1169 0.95502 0 -0.17421 0 0.18072 -0.46662 0.65011 -3.92471
ALA_4322 -3.60413 0.26128 4.17548 -0.02356 0 0 2.17454 -2.05125 -0.01665 -0.12842 -3.31788 -0.28878 0 0 -0.55139 0 0 0.08348 0.065 0 0 0 0.14545 0 1.8394 -0.02991 0.54622 -0.72112
ALA_4323 -2.94818 0.3032 2.50349 -0.02951 0.01159 0 1.14327 -1.46755 -0.01223 -0.09038 -0.47223 -0.38673 0 0 -0.85188 0 0 1.02939 3.55593 0 0 0 -0.1818 0 1.8394 -0.12773 15.1198 18.9379
SER_4324 -3.42007 0.30364 4.35584 -0.02859 0.01749 0.02916 1.5953 -1.90703 -0.02959 -0.22773 -1.06972 -0.73431 0 0 -1.19549 0 0 0.95097 0.22983 0.00133 0.12329 0 0.25196 0.60003 -0.77834 0.48967 16.3407 15.8984
ASP_4325 -6.00419 0.25478 7.79526 -0.09815 0.00347 0.26749 3.36903 -3.40879 -0.05486 -0.36638 -5.91383 -0.29362 0 0 -0.55139 0 0 0.10052 0.03619 0.04844 0 1.88442 0.05226 0 -2.3716 0.58118 1.73691 -2.93285
THR_4326 -6.26549 0.52259 4.13131 -0.16418 0.07985 0.05802 2.70081 -2.36195 -0.02167 -0.1782 -2.71475 -0.22427 0 0 0 0 0 0.06763 -0.0131 0.00134 0.11663 0 -0.03279 2.32825 -1.0874 -0.16403 0.47174 -2.74965
CYS_4327 -7.03962 0.82644 3.09848 -0.05479 0 0.01726 2.34742 -1.98174 -0.01604 -0.12972 -2.5959 -0.73612 0 0 0 0 0 0.02189 -0.0247 0.02408 0.29909 0 0.18279 0 3.6196 0.15728 0.34701 -1.63729
PHE_4328 -10.62 0.93759 2.26864 -0.67104 0.08637 0.387 2.81856 -2.69015 -0.00518 -0.01958 -3.98351 0.176 0 0 0 0 0 0.0067 0.03014 0.09837 0 2.1858 -0.12466 0 1.0402 0.10593 0.44644 -7.52635
TYR_4329 -9.31996 1.15189 3.37762 -0.51758 0.01745 0.24993 2.67573 -2.70273 -0.01439 -0.04621 -2.74245 -0.15259 0 0 0 0 0 0.00912 0.22436 0.00012 0 1.93324 -0.40099 0.00227 1.2797 -0.16033 0.87194 -4.26386
ILE_4330 -8.1484 1.08674 1.98372 -0.46251 0.43248 0.09187 1.99846 -2.14001 -0 -0 -2.50006 0.13531 0 0 0 0 0 0.04423 -0.04866 0.10241 0.4583 0 -0.75687 0 0.73287 -0.42547 0.89084 -6.52473
ASN_4331 -7.97313 1.02542 6.74138 -0.1757 0.01994 0.24783 3.9413 -3.59798 -0.00723 -0.02391 -2.81677 -0.92168 0 0 -0.90187 -0.60974 0 0.07804 0.02091 0.00263 0 1.83424 -0.17705 0 -0.93687 -0.28439 0.76015 -3.75448
ILE_4332 -6.72592 0.36577 3.18753 -0.64208 0.43179 0.13646 1.56754 -2.37456 -0.01373 -0.1012 -0.435 0.19363 0 0 -1.4344 0 0 0.04542 -0.02052 0.0293 0.65645 0 -0.48464 0 0.73287 0.00956 0.77759 -4.09814
THR_4333 -6.13652 0.80447 4.96234 -0.21345 0.11514 0.09141 3.00971 -2.68054 -0.00983 -0.1629 -1.61684 -1.38932 0 0 -0.92462 0 0 0.16522 0.0407 0.33932 1.32475 0 -0.19566 2.30675 -1.0874 -0.14903 0.57512 -0.83116
LYS_4334 -4.27979 0.28235 3.84474 -0.42746 0.06956 0.22826 1.39958 -1.91542 -0.00409 -0.01612 -0.50949 0.06148 0 0 0 0 0 1.40583 -0.03649 0.02177 1.44923 0 -0.02565 0 -1.5107 -0.46229 0.43436 0.00965
GLU_4335 -4.71666 0.90303 6.34785 -0.21435 0.02719 0.27951 3.1238 -2.71223 -0 -0 -4.24875 -0.57333 0 0 -1.55136 -0.21117 0 0.5622 0.13109 0.17604 0 3.13568 -0.34842 0 -2.7348 -0.5947 0.43064 -2.78874
GLU_4336 -5.17024 0.92739 5.21763 -0.41355 0.07804 0.85848 2.68111 -2.64556 -0 -0 -1.20529 -0.47411 0 0 0 0 0 0.18464 0.37125 0.00996 0 3.16902 -0.23921 0 -2.7348 -0.44584 0.81074 0.97966
ASN_4337 -6.98792 0.98528 6.38339 -0.18207 0.01511 0.27816 3.37314 -3.38121 -0 -0 -1.92148 -0.41758 0 0 0 -0.60974 0 0.29715 -0.01508 0.00613 0 1.46702 0.10822 0 -0.93687 -0.20124 1.1726 -0.56697
SER_4338 -5.78596 0.76109 5.94323 -0.03949 0 0.0588 3.75371 -2.9785 -0.0127 -0.06536 -3.84979 -0.63198 0 0 -0.62674 0 0 0.0479 -0.06855 0.57564 0.15334 0 -0.31787 1.816 -0.77834 -0.32854 0.96694 -1.40717
ALA_4339 -3.6589 0.75319 2.79388 -0.0247 0.00011 0 1.83877 -1.89804 -0 -0 -1.03215 -0.39515 0 0 0 0 0 0.07601 -0.06946 0 0 0 -0.1751 0 1.8394 -0.65939 0.43306 -0.17848
PHE_4340 -6.21878 0.66625 2.49215 -1.0876 0.36698 0.66185 1.55723 -1.73818 -0 -0 -1.25067 0.28577 0 0 0 0 0 0.1815 -0.00854 0.07509 0 4.24445 -0.12926 0 1.0402 -0.64002 0.23681 0.73521
ILE_4341 -5.24161 0.4671 2.73252 -0.4873 0.38102 0.09953 1.37279 -1.78641 -0 -0 -0.68089 -0.23398 0 0 0 0 0 0.0303 0.05114 0.0697 0.74809 0 -0.45561 0 0.73287 -0.13099 0.33369 -1.99805
PHE_4342 -7.20002 0.66951 3.54146 -0.56505 0.3136 0.2772 1.98327 -2.0661 -0.0127 -0.06536 -1.46761 -0.13636 0 0 -0.92722 0 0 0.00977 -0.04146 0.10519 0 3.80091 -0.13359 0 1.0402 -0.02798 0.39194 -0.51041
LYS_4343 -5.67291 0.52427 4.92479 -0.48294 0.207 0.31931 1.55568 -2.00353 -0.00022 -0.00363 -1.60112 -0.2278 0 0 -0.65036 0 0 0.0112 0.10619 0.14415 2.64989 0 -0.20431 0 -1.5107 -0.09596 0.45164 -1.55937
GLN_4344 -5.6692 0.54049 6.30432 -0.24483 0.03823 0.2021 2.2493 -2.52226 -0.02259 -0.1459 -2.75475 -0.50055 0 0 0 0 0 0.01846 -0.00413 0.00303 0 2.84128 0.25675 0 -0.18838 0.3482 0.58541 1.33497
GLU_4345 -3.58791 0.32634 3.53447 -0.54498 0.21601 1.48898 0.73574 -1.54871 -0.02259 -0.1459 -0.7946 -3.06707 0 0 0 0 0 0.00288 -0.06092 0.02495 0 3.11402 -0.22091 0 -2.7348 0.25955 0.52549 -2.49999
GLU_4346 -3.28501 0.5102 4.67089 -0.21369 0.03285 0.30828 0.90064 -1.77489 -0 -0 -1.98863 -0.59705 0 0 0 0 0 0.00677 -0.06676 0.03224 0 3.04691 -0.3223 0 -2.7348 -0.37162 0.32182 -1.52414
LYS_4347 -4.08176 0.45898 2.75904 -0.50924 0.13901 0.33433 0.98774 -1.34636 -0 -0 -0.67962 -0.05621 0 0 0 0 0 0.00434 -0.03342 0.02326 1.60554 0 -0.2401 0 -1.5107 -0.14782 0.30709 -1.98589
ARG_4348 -6.8422 0.28889 7.05578 -0.43255 0.04172 0.2048 2.21649 -3.11909 -0 -0 -0.95584 0.53837 0 0 -0.92722 0 0 0.00368 -0.00164 0.05888 2.16022 0 -0.06582 0 -1.2888 0.00166 0.37955 -0.68313
LYS_4349 -1.84691 0.359 3.49788 -0.31367 0.03929 0.17294 1.411 -1.28494 -0 -0 -3.01988 -0.17883 0 0 0 -0.21117 0 0.0186 -0.02885 0.03719 1.76792 0 -0.09325 0 -1.5107 -0.47722 0.44584 -1.21575
LYS_4350 -2.46829 0.1831 2.12285 -0.29893 0.03181 0.13416 0.9816 -0.99206 -0 -0 1.2674 0.07457 0 0 0 0 0 0.0057 0.00571 0.00198 1.92756 0 -0.05281 0 -1.5107 -0.44848 0.28927 1.25443
ARG_4351 -1.3365 0.06702 1.15588 -0.45732 0.05918 0.2603 0.20438 -0.6363 -0 -0 0.10862 0.12201 0 0 0 0 0 0.00773 -0.01482 0.00093 1.95288 0 -0.05474 0 -1.2888 -0.45201 0.20047 -0.1011
ALA_4352 -2.12273 0.23246 1.43253 -0.02404 0 0 0.55867 -0.93477 -0 -0 0.34408 -0.24969 0 0 0 0 0 0.00404 -0.01591 0 0 0 0.0112 0 1.8394 -0.39202 0.24323 0.92645
PHE_4353 -2.81296 0.21408 1.63635 -0.59062 0.08744 0.31231 0.26853 -1.01806 -0 -0 -0.46162 0.07256 0 0 0 0 0 0.00712 -0.00829 0.00548 0 1.94986 -0.26392 0 1.0402 -0.25668 0.17149 0.35325
SER_4354 -1.5637 0.03029 2.30669 -0.02646 0 0.02131 0.62961 -0.96769 -0.00252 -0.01215 -1.26697 -0.16933 0 0 0 0 0 0.02598 -0.02742 0 0.45051 0 -0.05399 0.64264 -0.77834 -0.43221 0.15601 -1.03773
GLY_4355 -1.21703 0.07663 1.41193 -0.00033 0 0 0.25518 -0.67966 -0 -0 0.12585 -0.16082 0 0 0 0 0 0.02686 -0.09811 0 0 0 -0.6927 0 0.83697 -0.30414 0.12012 -0.29926
GLN_4356 -1.16365 0.07606 1.27142 -0.60005 0.10181 0.60199 0.07847 -0.62175 -0.0023 -0.00852 -0.10569 -0.74675 0 0 0 0 0 0.02095 0.01371 0.02292 0 2.40166 0.01671 0 -0.18838 -0.08975 0.09893 1.17779
GLY_4357 -1.12862 0.0567 0.92042 -0.00075 0 0 0.33916 -0.5233 -0 -0 0.40506 -0.22477 0 0 0 0 0 0.0312 -0.11081 0 0 0 -1.53448 0 0.83697 0.46865 0.06689 -0.39769
LEU_4358 -2.32021 0.57241 0.6412 -0.52583 0.33021 0.16398 0.11514 -0.70069 -0 -0 0.02004 0.05622 0 0 0 0 0 0.04291 -0.05704 0.00236 0.28186 0 0.03113 0 0.18072 0.37114 0.24648 -0.54799
HIS_4359 -4.6214 0.35215 4.2913 -0.47066 0.02186 0.31282 1.92446 -2.19069 -0 -0 -0.7756 -0.97658 0 0 -1.11414 0 0 0.01269 -0.02337 0.24541 0 1.61165 -0.04264 0 -0.45461 -0.34741 0.33442 -1.91035
GLU_4360 -4.50908 0.1203 5.62097 -0.36968 0.13994 0.46605 2.80939 -2.28151 -0 -0 -4.88465 -0.59996 0 0 -0.97727 -1.64525 0 0.01487 -0.04058 0.044 0 3.69609 -0.31648 0 -2.7348 -0.5255 0.29056 -5.6826
GLY_4361 -3.36384 0.56245 3.9416 -0.00089 0 0 2.3011 -1.93124 -0 -0 -1.1778 -0.23934 0 0 -1.11414 0 0 0.01725 -0.01701 0 0 0 -1.5427 0 0.83697 0.36442 0.80209 -0.56108
PRO_4362 -3.90548 0.54678 2.6897 -0.07316 0 0.04471 1.51159 -1.21546 -0.00857 -0.03383 -0.82298 0.61273 0 0 0 0 0 0.01342 -0.1751 0.00263 0.34596 0 -0.70614 0 -2.4119 0.73728 0.74464 -2.10318
ALA_4363 -2.74777 0.2874 2.71981 -0.02321 0 0 1.69284 -1.38476 -0 -0 -1.43694 -0.37538 0 0 -0.71678 0 0 0.01353 -0.08811 0 0 0 -0.38271 0 1.8394 -0.05927 0.21058 -0.45136
ARG_4364 -4.32729 0.59566 4.3427 -0.66705 0.18013 0.39129 1.74323 -1.78654 -0 -0 -2.71338 0.07713 0 0 0 -1.13517 0 0.0089 0.0123 0.06662 2.50222 0 -0.09662 0 -1.2888 -0.28879 0.46363 -1.91984
LEU_4365 -6.9624 1.003 3.78029 -0.52992 0.34568 0.17483 2.04768 -2.39916 -0.01507 -0.14476 -2.28632 -0.02044 0 0 0 0 0 0.0828 0.09441 0.09007 0.5942 0 0.17309 0 0.18072 0.31736 1.50291 -1.97104
PRO_4366 -2.8953 0.53728 1.43595 -0.18494 0.07264 0.13313 0.19783 -0.72716 -0 -0 0.22542 -0.00414 0 0 0 0 0 0.08908 0.11744 0.00061 0.18194 0 -0.84521 0 -2.4119 0.83701 1.2915 -1.94881
VAL_4367 -5.78824 0.86151 2.80921 -0.32258 0.22052 0.07764 1.94328 -1.91577 -0 -0 -2.28671 -0.62892 0 0 0 0 0 0.0668 -0.0067 0.00751 0.1893 0 0.29701 0 1.9342 0.84103 0.40437 -1.29653
HIS_D_4368 -4.37864 0.26952 4.10591 -0.76184 0.02324 0.79871 1.67147 -2.14884 -0.0163 -0.09238 -0.72883 -0.32135 0 0 0 0 0 0.06057 -0.00012 0.31612 0 1.52418 -0.29233 0 -0.45461 0.66027 0.30161 0.53634
SER_4369 -3.38825 0.10161 3.45102 -0.02952 6e-05 0.04763 1.44784 -1.85234 -0 -0 -1.69069 -1.12309 0 0 0 0 0 0.02504 -0.0204 0.00563 0.2083 0 -0.22063 0.60329 -0.77834 -0.18827 0.12932 -3.27179
ILE_4370 -5.78532 0.6289 4.86391 -0.66128 0.45429 0.15165 2.37511 -2.45796 -0 -0 -1.11533 0.17614 0 0 0 0 0 0.00936 0.00669 0.0245 0.64162 0 -0.47506 0 0.73287 -0.32674 0.37981 -0.37683
ILE_4371 -6.77745 0.40801 5.21469 -0.4822 0.29796 0.09411 3.35541 -3.0328 -0.00392 -0.01112 -2.16722 0.047 0 0 0 0 0 0.00272 -0.03062 0.04044 0.5108 0 -0.42412 0 0.73287 0.03911 0.59483 -1.5915
ALA_4372 -3.27007 0.16018 3.16305 -0.02194 0 0 1.3309 -1.90254 -0 -0 -0.65105 -0.34109 0 0 0 0 0 0.00352 0.01506 0 0 0 -0.28521 0 1.8394 -0.17815 0.47012 0.33219
SER_4373 -3.1048 0.20207 3.95525 -0.0314 0 0.02247 1.84633 -1.8651 -0 -0 -1.52318 -0.05407 0 0 0 0 0 0.00442 0.05973 0.00341 0.47605 0 0.30708 1.78254 -0.77834 -0.20918 0.32457 1.41784
MET_4374 -4.92077 0.44484 3.08415 -0.35898 0.05162 0.21745 1.70654 -1.666 -0 -0 -0.85719 -0.1476 0 0 0 0 0 0.00393 0.14786 0.02981 2.33794 0 -0.10093 0 0.60916 -0.1025 0.27169 0.75101
GLY_4375 -1.76266 0.13513 2.30074 -5e-05 0 0 0.9946 -1.14886 -0 -0 -1.40014 -0.3974 0 0 0 0 0 0.0045 -0.18461 0 0 0 -1.4406 0 0.83697 -0.67273 0.21639 -2.51872
THR_4376 -3.47617 0.31818 2.01307 -0.1986 0.11065 0.0691 1.58999 -1.44424 -0.01044 -0.05857 -0.253 -0.94377 0 0 -0.15752 0 0 0.03236 0.02731 0.00334 0.81574 0 -0.64601 2.31249 -1.0874 -0.50629 0.34914 -1.14063
VAL_4377 -3.23761 0.27522 1.30282 -0.32078 0.24809 0.07787 0.41644 -0.98245 -0 -0 -0.79493 -0.72349 0 0 -0.15752 0 0 0.02137 -0.03175 0.00162 0.15938 0 0.24354 0 1.9342 0.47103 0.33908 -0.75787
ALA_4378 -3.90644 0.3488 3.41165 -0.02442 1e-05 0 2.24306 -1.96442 -0.00435 -0.05548 -2.29469 -0.2101 0 0 0 0 0 0.0069 0.03615 0 0 0 -0.17952 0 1.8394 0.04245 0.18483 -0.52618
MET_4379 -1.59215 0.09892 1.98814 -0.68989 0.17648 0.19186 0.69019 -0.91916 -0 -0 0.50824 0.04714 0 0 0 0 0 0.00685 -0.0897 0.01094 0.93404 0 -0.07988 0 0.60916 -0.48069 0.28277 1.69328
ASP_4380 -1.86789 0.20521 1.84024 -0.12382 0.01953 0.38475 0.2579 -0.93586 -0 -0 0.03946 -0.26122 0 0 0 0 0 0.01152 -0.0503 0.01867 0 2.2999 -0.28363 0 -2.3716 -0.50194 0.28298 -1.0361
LEU_4381 -4.53608 0.4028 2.15206 -0.47759 0.21969 0.1151 1.23331 -1.37952 -0 -0 -0.82132 0.13765 0 0 0 0 0 0.01572 -0.00125 0.02821 0.53384 0 -0.09969 0 0.18072 0.01542 0.35424 -1.92668
GLN_4382 -5.24319 0.30912 4.02452 -0.60569 0.19326 0.38912 1.46745 -2.11103 -0.01088 -0.10294 -1.02986 -0.67853 0 0 0 0 0 0.02811 -0.01622 0.03759 0 4.2578 0.12265 0 -0.18838 0.14833 0.55588 1.54712
GLY_4383 -2.61009 0.3024 1.72742 -0.00024 0 0 1.0503 -1.13553 -0 -0 0.1343 -0.15775 0 0 0 0 0 0.00961 -0.10118 0 0 0 -1.26791 0 0.83697 -0.08016 0.40166 -0.89019
THR_4384 -4.3531 0.52582 3.00429 -0.1739 0.07856 0.06394 1.61821 -1.63556 -0.02193 -0.13437 -0.4955 0.16439 0 0 0 0 0 0.00363 -0.00645 0.07018 0.06846 0 0.05568 2.31481 -1.0874 0.21141 0.26017 0.53135
GLU_4385 -3.06085 0.19193 3.23225 -0.56621 0.221 1.52045 0.72356 -1.47861 -0 -0 -0.19921 -3.09232 0 0 0 0 0 0.02267 -0.06861 0.06255 0 3.28332 -0.20756 0 -2.7348 -0.24755 0.34168 -2.05633
HIS_4386 -3.25738 0.45795 2.75608 -0.44408 0.02069 0.54244 0.66456 -1.33279 -0 -0 -0.29353 -0.13993 0 0 0 0 0 0.00786 -0.05829 0.04216 0 1.61385 -0.27803 0 -0.45461 -0.59313 0.28907 -0.45711
ARG_4387 -5.67459 0.43198 5.30066 -0.62724 0.09989 0.35466 1.63199 -2.20659 -0.05583 -0.45458 -1.24619 0.46858 0 0 0 0 0 0.0598 -0.01144 0.59385 2.40693 0 -0.06097 0 -1.2888 -0.49019 0.98882 0.22074
PRO_4388 -1.84827 0.31992 1.71019 -0.20143 0.00583 0.14748 0.45249 -0.67612 -0 -0 -0.54331 -0.02228 0 0 0 0 0 0.01101 -0.00548 0.00192 0.41817 0 -0.89459 0 -2.4119 -0.3895 1.0322 -2.89365
THR_4389 -3.70566 0.41235 2.38679 -0.18659 0.18406 0.07392 0.69052 -1.55008 -0.01025 -0.14155 -0.96091 -0.25106 0 0 0 0 0 0.00785 -0.05576 6e-05 0.09291 0 0.25067 2.30281 -1.0874 -0.0863 0.24908 -1.38455
GLN_4390 -2.68074 0.33349 3.2989 -0.66563 0.08897 0.4378 1.53095 -1.56882 -1e-05 -7e-05 -1.52285 -0.23567 0 0 0 -0.71987 0 0.00956 -0.01621 0.04524 0 2.67093 0.14105 0 -0.18838 0.02145 0.20247 1.18256
SER_4391 -2.61894 0.24952 3.16279 -0.02944 0.0214 0.02879 1.49695 -1.4763 -0 -0 -1.05512 -0.02249 0 0 0 -0.71987 0 0.00364 0.05553 1e-05 0.05487 0 0.27363 0.60832 -0.77834 0.25952 0.26886 -0.21668
GLY_4392 -2.11994 0.38486 2.07268 -5e-05 0 0 0.94194 -1.192 -0.0163 -0.09238 -0.21333 -0.42386 0 0 0 0 0 0.00229 -0.15831 0 0 0 -1.35278 0 0.83697 -0.11502 0.17439 -1.27084
GLY_4393 -2.09898 0.4169 2.3345 -6e-05 0 0 0.98542 -1.248 -0 -0 -0.93516 -0.40581 0 0 0 0 0 0.00166 -0.17196 0 0 0 -1.46397 0 0.83697 -0.91373 0.09916 -2.56305
GLY_4394 -1.38576 0.09838 2.16341 -0.0002 0 0 0.91482 -1.02225 -0 -0 0.02672 -0.15949 0 0 0 0 0 0.00181 -0.01653 0 0 0 -1.0242 0 0.83697 -0.36035 0.17666 0.25001
GLY_4395 -0.5659 0.05637 0.87188 -4e-05 0 0 0.29417 -0.41881 -0 -0 0.94411 -0.37524 0 0 0 0 0 0.00523 -0.09981 0 0 0 0.31902 0 0.83697 0.61383 0.29924 2.78103
GLY_4396 -1.87357 0.25785 2.57369 -5e-05 0 0 1.23528 -1.21597 -1e-05 -2e-05 -0.42809 -0.38978 0 0 0 0 0 0.00756 -0.17072 0 0 0 -1.41744 0 0.83697 0.10911 0.27705 -0.19811
GLY_4397 -2.17514 0.34228 2.48616 -4e-05 0 0 1.43586 -1.25239 -0.01517 -0.14401 -0.48014 -0.41264 0 0 0 0 0 0.00288 -0.14889 0 0 0 0.39891 0 0.83697 -0.30565 0.16099 0.72997
SER_4398 -1.74807 0.23492 2.92088 -0.02976 0.00027 0.04896 1.4234 -1.3187 -0 -0 -1.25225 -0.99699 0 0 -0.6067 0 0 0.002 -0.09049 0.0002 0.15412 0 -0.3298 0.60075 -0.77834 -0.16685 0.13565 -1.79678
LYS_4399 -4.29437 0.41059 4.88108 -0.45764 0.18624 0.32004 1.83878 -1.95566 -0.00836 -0.07291 -0.7422 -0.39063 0 0 0 0 0 0.00914 0.03082 0.02262 3.58562 0 -0.14292 0 -1.5107 -0.52658 0.19508 1.37806
LEU_4400 -5.36931 0.45999 4.50172 -0.46291 0.19377 0.07731 2.71306 -2.2277 -0.01518 -0.14403 -2.63428 0.36655 0 0 -0.47319 0 0 0.03032 -0.05262 0.02051 0.57039 0 -0.02764 0 0.18072 -0.52353 0.28137 -2.53467
ALA_4401 -4.56743 0.41945 2.87299 -0.02911 0.00866 0 1.97299 -1.82574 -5e-05 -0.00014 -1.48337 -0.47707 0 0 0 0 0 0.03085 -0.04918 0 0 0 0.38694 0 1.8394 0.01116 0.25841 -0.63125
LEU_4402 -4.50819 0.49685 1.99329 -0.47397 0.24573 0.08624 0.95559 -1.29922 -1e-05 -0.00023 0.13903 0.32997 0 0 0 0 0 0.00353 -0.0011 0.00437 0.37164 0 -0.2746 0 0.18072 0.02659 0.71224 -1.01151
PRO_4403 -1.55485 0.35368 0.90664 -0.19057 0.00175 0.13586 0.13585 -0.42856 -0 -0 -0.31622 0.04075 0 0 0 0 0 0.00607 -0.01987 0.00126 0.66745 0 -0.98294 0 -2.4119 -0.59827 0.72993 -3.52395
THR_4404 -2.64398 0.21048 2.82523 -0.1054 0.05771 0.07812 0.95633 -1.3461 -1e-05 -0.00023 -1.15178 -0.71328 0 0 -0.29218 0 0 0.00999 0.00463 0.00049 0.09175 0 -0.53453 2.46178 -1.0874 -0.5675 0.35405 -1.39184
GLU_4405 -1.185 0.02753 1.41429 -0.45737 0.24899 1.44229 0.12702 -0.60408 -0.01886 -0.10862 -0.36339 -3.05284 0 0 0 0 0 0.01661 -0.06804 0.00872 0 3.80903 -0.29953 0 -2.7348 -0.59119 0.3751 -2.01414
ASN_4406 -2.64098 0.26374 3.43116 -0.23386 0.03307 0.36162 1.62198 -1.57402 -0.01886 -0.10862 -1.13433 -0.92647 0 0 -1.30715 0 0 0.00271 -0.01808 0.12091 0 2.32348 -0.14847 0 -0.93687 0.02853 0.24478 -0.61574
GLY_4407 -1.50074 0.0903 2.03443 -5e-05 0 0 0.47436 -0.9325 -0 -0 -0.30614 -0.38939 0 0 0 0 0 0.01311 -0.09617 0 0 0 0.26955 0 0.83697 0.36747 0.21375 1.07496
SER_4408 -1.98518 0.36505 2.89416 -0.01418 0 0.02937 1.77645 -1.32559 -0.02748 -0.14044 -2.55985 -0.97008 0 0 -1.01496 0 0 0.00776 0.00381 0.01031 0.17383 0 0.26174 0.6184 -0.77834 0.91714 0.25516 -1.50292
GLY_4409 -1.27681 0.09909 1.3335 -8e-05 0 0 0.50926 -0.64861 -0 -0 -0.15023 -0.39541 0 0 0 0 0 0.00592 -0.00948 0 0 0 0.13518 0 0.83697 1.75361 0.27436 2.46728
SER_4410 -3.00329 0.46367 3.81239 -0.03223 0.00017 0.05517 1.69778 -1.60564 -0 -0 -1.33746 -1.1498 0 0 -0.81796 0 0 0.00702 -0.03305 0.01528 0.31747 0 -0.228 0.62161 -0.77834 0.53543 0.38571 -1.07406
ARG_4411 -4.2126 0.21954 4.52875 -1.18307 0.30582 0.76623 1.27577 -1.96954 -0.05542 -0.38712 -1.73211 0.0598 0 0 0 -0.6473 0 0.0109 0.00955 0.21325 2.27173 0 0.05963 0 -1.2888 -0.21254 0.47006 -1.49747
ARG_4412 -3.97027 0.51885 4.51567 -0.7987 0.21275 0.35199 1.80226 -1.84054 -0.00833 -0.12486 -1.42404 0.65406 0 0 -1.43995 0 0 0.02368 0.07613 0.17236 2.88542 0 -0.06286 0 -1.2888 -0.22415 0.98472 1.01538
PRO_4413 -4.20727 0.37739 2.61669 -0.18438 0.00092 0.12855 0.71483 -1.20479 -0 -0 -0.1178 0.07089 0 0 0 0 0 0.00215 0.02576 0.00058 0.78986 0 -0.9988 0 -2.4119 -0.67421 0.96298 -4.10858
SER_4414 -2.89989 0.09742 2.68604 -0.0256 0.00031 0.02371 1.08811 -1.31115 -0.02658 -0.28438 -0.93869 -0.15919 0 0 0 0 0 0.0234 -0.0043 0.00412 0.63341 0 -0.03415 0.60035 -0.77834 -0.4435 0.30615 -1.44276
ILE_4415 -7.84154 0.68071 3.09461 -0.47254 0.3423 0.10831 2.69639 -2.45539 -0.03547 -0.16324 -0.75743 -0.14771 0 0 0 0 0 0.00545 -0.01163 0.03578 0.2748 0 -0.65324 0 0.73287 -0.20141 0.36127 -4.40714
ALA_4416 -4.63257 1.16435 3.08934 -0.02415 0 0 1.90939 -2.18513 -0 -0 -1.95781 -0.1836 0 0 0 0 0 0.00456 -0.00379 0 0 0 -0.16711 0 1.8394 -0.53369 1.15016 -0.53064
PRO_4417 -3.74387 0.67606 3.01258 -0.12607 0.0071 0.09238 1.07372 -1.32881 -0 -0 -1.11621 0.20174 0 0 0 0 0 0.00299 -0.07103 0.0164 0.0916 0 -0.98155 0 -2.4119 -0.6451 1.24351 -4.00645
VAL_4418 -6.06645 1.32514 3.20251 -0.28461 0.15093 0.06251 1.82421 -2.31628 -0 -0 -2.72 0.25939 0 0 -1.44562 0 0 0.01025 0.02074 0.31664 0.14414 0 -0.01911 0 1.9342 -0.29192 1.46537 -2.42798
LEU_4419 -6.10919 1.65178 4.41046 -0.66616 0.32865 0.25775 1.60989 -2.45867 -0 -0 -0.58336 0.00976 0 0 0 0 0 0.01121 0.14638 0.00175 1.55265 0 0.70296 0 0.18072 2.18706 1.75608 4.98972
GLU_4420 -5.00037 0.82541 3.67017 -0.30893 0.04801 0.40074 1.72349 -2.08574 -0.00814 -0.06291 -0.96267 -0.34316 0 0 0 0 0 0.0108 0.41954 0.01513 0 2.66966 -0.08542 0 -2.7348 2.75996 0.9962 1.94698
LEU_4421 -7.23703 1.18215 3.65756 -0.70049 0.31163 0.28705 2.51774 -2.71609 -0 -0 -1.51973 0.04943 0 0 0 0 0 0.00727 -0.12544 0.07275 1.53699 0 -0.11826 0 0.18072 0.42595 0.64503 -1.54276
ALA_4422 -2.20757 0.28862 2.46921 -0.02359 0 0 0.96576 -1.28042 -0 -0 -0.00674 -0.39798 0 0 0 0 0 0.0083 -0.10184 0 0 0 -0.41422 0 1.8394 -0.33192 0.37326 1.18026
ASP_4423 -1.97352 0.31339 2.63057 -0.12225 0.02949 0.38422 0.88933 -1.22654 -0.01658 -0.13508 -1.16332 -0.23844 0 0 0 0 0 0.01652 -0.00306 0.00029 0 2.41839 -0.28146 0 -2.3716 -0.54677 0.2737 -1.12271
SER_4424 -4.22289 0.40665 4.11739 -0.02938 0.00472 0.05057 1.89487 -2.07352 -0.02669 -0.23169 -0.85042 -0.58291 0 0 0 0 0 0.01492 -0.0016 0.00185 0.24011 0 -0.22213 0.68822 -0.77834 0.13988 0.57387 -0.88652
SER_4425 -3.04167 0.33231 2.49248 -0.03131 0.00127 0.05264 1.14732 -1.38175 -0 -0 -0.53663 -0.85921 0 0 0 0 0 0.00618 -0.0852 0.02098 0.54114 0 0.16175 0.60736 -0.77834 0.3522 0.46044 -0.53805
ALA_4426 -3.44173 0.43642 1.60367 -0.02432 0 0 1.41954 -1.33406 -0.00865 -0.10354 -0.36834 -0.24419 0 0 0 0 0 0.0204 -0.02875 0 0 0 -0.05924 0 1.8394 -0.46088 0.18883 -0.56545
LEU_4427 -1.38776 0.02818 0.99253 -0.51177 0.20955 0.14627 0.24473 -0.55055 -0 -0 0.05145 0.07797 0 0 0 0 0 0.01783 -0.00545 0.00637 0.6342 0 -0.00106 0 0.18072 -0.1888 0.25103 0.19543
LEU_4428 -4.70167 0.87719 1.85237 -0.49397 0.33252 0.10151 1.26775 -1.36708 -0.00865 -0.10354 -0.39474 0.31319 0 0 0 0 0 0.03405 -0.02776 0.13214 0.48835 0 -0.31149 0 0.18072 -0.04544 0.894 -0.98054
PRO_4429 -1.8192 0.29924 0.81526 -0.08707 0.0002 0.05427 0.23439 -0.29317 -0 -0 0.23059 0.68631 0 0 0 0 0 0.01349 -0.10642 0.00458 0.47225 0 -0.16524 0 -2.4119 -0.44434 0.92514 -1.59163
CYS_4430 -3.57085 0.30493 2.53494 -0.09663 0.00652 0.07112 0.98012 -1.23685 -0 -0 -0.59449 -0.40272 0 0 0 0 0 0.02522 0.10721 0 0.24191 0 -0.22617 0 3.6196 -0.31792 0.41699 1.86295
ASP_4431 -1.64109 0.1106 1.21505 -0.11095 0.0062 0.31843 0.01637 -0.6358 -0 -0 -0.75965 -0.37007 0 0 0 0 0 0.00591 -0.06146 0.00307 0 2.08133 -0.00934 0 -2.3716 -0.37815 0.33779 -2.24336
LEU_4432 -4.05025 0.40839 1.51985 -0.47043 0.21975 0.08757 0.6173 -1.04704 -0 -0 0.85236 0.13135 0 0 0 0 0 0.01428 0.01183 0.05436 0.58457 0 -0.19734 0 0.18072 -0.36128 0.17826 -1.26575
LEU_4433 -1.0255 0.04599 1.0368 -0.51193 0.23678 0.14794 0.15527 -0.51988 -0 -0 -0.04854 0.0844 0 0 0 0 0 0.008 -0.06504 0.029 0.14486 0 -0.13043 0 0.18072 -0.35595 0.21428 -0.37323
SER_4434 -3.12774 0.29702 3.93231 -0.03138 4e-05 0.0535 1.95727 -1.72583 -0.01376 -0.10203 -0.55893 -0.93144 0 0 -0.84521 0 0 0.02309 -0.06125 0.00012 0.829 0 0.03422 0.60694 -0.77834 -0.57359 0.25503 -0.76097
ASP_4435 -2.02705 0.11144 3.57595 -0.20681 0.04223 0.67179 1.32704 -1.4946 -0.0539 -0.29595 -1.62547 -3.23777 0 0 0 -0.6473 0 0.02104 -0.02641 0.2036 0 3.67099 -0.15806 0 -2.3716 -0.48614 0.26486 -2.74212
GLN_4436 -6.35901 0.3659 6.7719 -0.26338 0.0279 0.20715 2.94951 -3.03183 -0.00082 -0.00688 -3.97215 -0.5427 0 0 -1.46721 0 0 0.0056 -0.07489 0.04453 0 3.58165 -0.20709 0 -0.18838 -0.51509 0.2756 -2.39971
SER_4437 -3.10623 0.20549 2.7378 -0.03766 0.0036 0.07109 1.40491 -1.39207 -0 -0 -0.40688 -0.65749 0 0 0 0 0 0.04894 0.01645 0.00323 0.29613 0 0.24595 0.6343 -0.77834 0.09259 0.24664 -0.37156
GLU_4438 -4.98635 0.49477 5.92762 -0.22906 0.02821 0.22042 2.10592 -2.44809 -0.01005 -0.0754 -2.17661 -0.06422 0 0 -0.92693 0 0 0.02378 -0.02507 0.08472 0 3.06349 -0.03973 0 -2.7348 0.17393 0.39451 -1.19892
ASP_4439 -3.15482 0.28969 4.93012 -0.20512 0.02458 0.70857 1.8274 -2.05266 -0 -0 -2.68204 -1.18611 0 0 0 -0.3546 0 0.01826 0.00155 0.14666 0 1.68611 -0.66026 0 -2.3716 -0.27715 0.60776 -2.70365
GLU_4440 -3.05269 0.35895 3.27927 -0.46159 0.21138 1.47794 1.27118 -1.57137 -0 -0 -1.90466 -2.48525 0 0 -0.54465 0 0 0.02883 0.00975 0.0212 0 4.03667 0.17148 0 -2.7348 -0.14601 0.88114 -1.15323
VAL_4441 -5.66441 0.6649 1.35336 -0.32842 0.34241 0.06919 1.62505 -1.53473 -0 -0 -0.23957 0.27107 0 0 0 0 0 0.01564 0.37941 0.10099 0.61158 0 0.82629 0 1.9342 0.14697 0.78263 1.35657
THR_4442 -4.11976 0.72061 3.61097 -0.18218 0.12397 0.07501 1.4162 -1.89394 -0.01058 -0.1105 -0.57651 -0.49047 0 0 0 0 0 0.00564 -0.04657 0.01277 0.02488 0 0.01657 2.29819 -1.0874 0.84936 0.93377 1.57003
PRO_4443 -3.42776 0.80924 2.53443 -0.19196 0.00396 0.13249 1.52266 -1.13139 -0 -0 -0.75062 0.21275 0 0 0 0 0 0.02048 0.10837 0.01448 0.2461 0 -0.6687 0 -2.4119 0.79366 0.88782 -1.29592
SER_4444 -3.228 0.5022 3.35086 -0.01524 0 0.01762 1.16188 -1.51265 -0 -0 -0.48743 0.06299 0 0 0 0 0 0.15397 0.05303 0.03398 0.31052 0 0.19236 0.60513 -0.77834 4.70647 0.4883 5.61765
ASP_4445 -4.35625 0.4723 6.60667 -0.24686 0.10459 0.82471 3.08687 -2.86314 -0.00065 -0.00193 -3.49463 -1.06247 0 0 -0.42088 0 0 0.03466 -0.04632 1e-05 0 1.98833 -0.86065 0 -2.3716 4.38642 0.87993 2.65913
ASP_4446 -3.28576 0.42717 4.17455 -0.11319 0.00925 0.34902 1.84342 -1.9743 -0.02842 -0.15209 -1.21564 -0.6533 0 0 0 0 0 0.05377 -0.13436 0.01691 0 1.70565 0.01012 0 -2.3716 0.03407 1.08102 -0.2237
GLU_4447 -3.7219 0.60245 4.99707 -0.20933 0.01993 0.26949 2.87677 -2.29048 -0.01762 -0.10724 -3.3025 -0.58847 0 0 -0.42088 0 0 0.03408 -0.05418 0.10005 0 3.07551 -0.3352 0 -2.7348 -0.18622 0.85067 -1.1428
GLY_4448 -4.50971 0.49501 4.58681 -5e-05 0 0 2.04798 -2.45213 -0 -0 -1.4241 -0.42322 0 0 0 0 0 0.00931 -0.13906 0 0 0 0.32259 0 0.83697 -0.19849 0.4493 -0.39879
LEU_4449 -5.88704 0.75135 4.14034 -0.4722 0.17257 0.11134 2.3953 -2.44052 -0.00065 -0.00193 -0.95122 0.16456 0 0 0 0 0 0.00888 0.0205 0.06013 0.2932 0 -0.31831 0 0.18072 -0.04731 0.34046 -1.47987
SER_4450 -3.04394 0.3184 3.30671 -0.02678 0 0.04403 1.75505 -1.74822 -0.04479 -0.23897 -1.10241 -1.02602 0 0 0 0 0 0.03476 0.05474 0.00442 0.51206 0 0.04329 0.60108 -0.77834 0.01367 0.37565 -0.94559
VAL_4451 -4.66255 0.37274 2.59463 -0.30668 0.30261 0.07724 1.39257 -1.80182 -0 -0 -0.70987 -0.60989 0 0 0 0 0 0.01191 0.107 0.0146 0.10455 0 0.59949 0 1.9342 0.59085 0.62816 0.63972
VAL_4452 -6.42733 0.66875 1.52763 -0.2958 0.13807 0.05358 1.14577 -1.89148 -0.01637 -0.08688 -0.50368 -0.07461 0 0 0 0 0 0.02494 0.16004 0.00417 0.02654 0 -0.46377 0 1.9342 0.41219 0.9545 -2.70955
GLU_4453 -4.66167 0.98923 5.11713 -0.23743 0.05286 0.38966 2.59711 -2.29491 -0 -0 -2.35143 -0.59174 0 0 0 -1.73842 0 0.09978 12.8424 0.02808 0 2.68686 -0.07595 0 -2.7348 0.51359 10.3474 20.9777
TYR_4454 -6.6969 1.00098 3.44712 -0.56724 0.08919 0.29091 1.37227 -2.09842 -0.01058 -0.1105 0.11 -0.36881 0 0 0 0 0 0.1731 0.38285 0.12901 0 2.97654 0.23146 0.00933 1.2797 1.17509 11.6672 14.4823
VAL_4455 -5.17575 0.17996 4.27133 -0.28829 0.24552 0.06447 2.57044 -2.39045 -0.01441 -0.13719 -2.4657 0.14031 0 0 0 0 0 0.17666 -0.05934 0.0052 0.06333 0 -0.42277 0 1.9342 0.40238 2.1067 1.2066
LYS_4456 -4.94765 0.41774 2.80175 -0.35658 0.02687 0.18204 0.91806 -1.46519 -0 -0 -0.22303 -0.05521 0 0 0 0 0 0.22188 -0.06724 0.38344 1.75395 0 0.26422 0 -1.5107 -0.19248 0.57114 -1.27698
GLY_4457 -3.89817 0.29149 3.05973 -0.00161 0 0 1.76428 -1.82425 -0.01671 -0.14634 -1.80671 -0.36142 0 0 0 0 0 0.11445 -0.0378 0 0 0 -1.27507 0 0.83697 0.32942 0.33701 -2.63473
TYR_4458 -9.16633 2.41656 1.89908 -0.69131 0.12577 0.36239 0.62488 -2.03818 -0.02658 -0.23939 -0.24173 -0.07556 0 0 0 0 0 0.00606 0.05234 0.01003 0 1.98839 -0.28591 0.02828 1.2797 0.46208 1.04993 -2.45949
PRO_4459 -5.18978 0.82751 1.74659 -0.13147 0.01139 0.09689 0.84352 -0.74259 -0 -0 0.50662 0.15988 0 0 0 0 0 0.0829 -0.10948 0.02573 0.14099 0 -0.81361 0 -2.4119 0.20977 1.87117 -2.87585
PRO_4460 -3.86064 0.35629 2.5356 -0.11704 0.00964 0.07262 1.0229 -1.06226 -0 -0 -0.32716 0.67064 0 0 -0.59142 0 0 0.23703 0.05123 0.01013 0.13336 0 0.48917 0 -2.4119 0.23062 1.09853 -1.45269
ASN_4461 -5.56266 0.63865 4.53511 -0.20074 0.03889 0.36224 1.90498 -2.20702 -0.01244 -0.10192 -0.83701 -0.50485 0 0 -0.369 0 0 0.0216 0.06024 0.00199 0 3.10958 -0.57051 0 -0.93687 0.88343 0.51445 0.76815
SER_4462 -3.31375 0.56837 3.47107 -0.03229 0.00103 0.05548 1.93431 -1.63939 -0.01049 -0.09684 -0.98301 -0.91002 0 0 -0.67896 0 0 0.00918 0.0307 0.01487 0.62671 0 0.18409 0.6366 -0.77834 0.3786 1.02335 0.49127
PRO_4463 -5.94902 0.98722 2.25895 -0.09733 0.00207 0.06209 0.70456 -1.07826 -0 -0 0.09058 0.62271 0 0 0 0 0 0.01323 -0.01593 0.06738 0.38156 0 -0.18119 0 -2.4119 -0.23115 1.04671 -3.72774
TYR_4464 -8.95913 0.63238 4.73907 -0.81209 0.04079 0.44897 2.09057 -2.73965 -0.00994 -0.10758 -0.5966 -0.33721 0 0 -0.67896 -0.82525 0 0.08347 0.20796 0.16086 0 1.55352 -0.38026 0.01835 1.2797 -0.11397 0.76267 -3.54233
ILE_4465 -5.93422 0.86969 0.3892 -0.49651 0.36933 0.09653 0.9069 -1.24379 -0.02905 -0.18864 0.23186 0.20018 0 0 0 0 0 0.11676 -0.0197 0.03339 0.45508 0 -0.46496 0 0.73287 0.01888 0.73579 -3.22042
GLY_4466 -2.7465 0.20492 2.82744 -8e-05 0 0 1.04235 -1.42393 -0.0185 -0.17813 -1.82836 -0.39851 0 0 -0.41435 0 0 0.05443 0.06962 0 0 0 0.06306 0 0.83697 1.0277 0.44559 -0.43628
SER_4467 -4.01715 0.60721 4.27215 -0.02667 0 0.06297 1.87992 -1.88741 -0.03531 -0.24144 -2.34169 -0.42502 0 0 -0.59148 0 0 0.05188 -0.00724 0.00933 0.35225 0 -0.23813 0.66518 -0.77834 0.72417 0.29175 -1.67308
SER_4468 -1.93625 0.28588 2.62797 -0.03114 0.01883 0.02969 0.89516 -1.10357 -0.044 -0.4406 -0.13056 0.14686 0 0 0 0 0 0.03413 0.01961 0.00061 0.8487 0 0.33209 0.60072 -0.77834 0.37473 0.91307 2.66359
PRO_4469 -4.09943 0.71921 1.78818 -0.13803 8e-05 0.09822 0.21266 -0.81799 -0 -0 -0.23155 0.2085 0 0 0 0 0 0.03721 -0.00336 0.00466 0.23947 0 -1.07552 0 -2.4119 0.10773 0.95063 -4.41121
THR_4470 -5.29043 0.76879 2.62511 -0.23564 0.24112 0.09067 1.2146 -1.73536 -0.00247 -0.01007 -0.93659 -1.20295 0 0 0 0 0 0.055 0.00596 0.02805 1.49182 0 -0.23682 2.29202 -1.0874 -0.5796 0.62864 -1.87556
LEU_4471 -9.34121 1.75843 2.63091 -0.46656 0.17821 0.08852 1.69608 -2.43614 -0.01841 -0.09671 -2.16462 0.2716 0 0 0 0 0 0.02728 0.01138 0.24405 0.85603 0 -0.13735 0 0.18072 -0.46867 0.81574 -6.3707
CYS_4472 -8.31104 0.53188 4.68881 -0.0418 0 0.01267 2.65942 -2.55563 -0 -0 -2.49507 -0.74534 0 0 0 0 0 0.73481 2.31879 0.02488 0.26904 0 0.03588 0 3.6196 -0.16903 15.164 15.7419
HIS_4473 -7.06936 0.46823 5.60306 -0.46976 0.03437 0.54199 1.92127 -2.78553 -0.02678 -0.19004 -1.52716 -0.87163 0 0 -0.64717 0 0 0.27516 -0.06683 0.22016 0 2.66475 -0.08478 0 -0.45461 0.65251 15.3205 13.5083
LEU_4474 -9.21386 0.66913 3.63257 -0.4702 0.34151 0.07572 2.37952 -2.66957 -0 -0 -3.70862 0.23575 0 0 0 0 0 0.04233 0.00305 0.02062 0.44011 0 -0.25757 0 0.18072 0.49097 0.90628 -6.90153
LEU_4475 -5.63425 0.5012 2.63849 -0.46941 0.22694 0.09063 1.18667 -1.66379 -0.01422 -0.11112 -0.12122 0.25875 0 0 0 0 0 0.06889 0.05132 0.16845 0.58711 0 -0.23311 0 0.18072 -0.23266 1.14729 -1.37331
PRO_4476 -3.59411 0.50297 1.20823 -0.09439 0.00083 0.05875 0.18976 -0.61216 -0 -0 0.42427 0.70171 0 0 0 0 0 0.03026 -0.04024 0.01776 0.38049 0 -0.11645 0 -2.4119 -0.25267 0.92231 -2.68456
VAL_4477 -3.07632 0.25865 1.6211 -0.28324 0.18496 0.06729 0.7322 -1.08398 -0 -0 0.21422 -0.48777 0 0 0 0 0 0.11933 -0.00282 0.00126 0.19786 0 -0.64654 0 1.9342 -0.16933 0.28092 -0.13801
LYS_4478 -3.12124 0.18866 3.10956 -0.38113 0.05064 0.18654 1.27619 -1.22626 -0 -0 -2.8597 0.13695 0 0 0 -0.82089 0 0.031 -0.09552 0.08371 1.63935 0 0.00983 0 -1.5107 -0.39053 0.37918 -3.31436
ALA_4479 -3.36431 0.33417 1.93298 -0.02561 0.00054 0 1.24224 -1.28776 -0 -0 -0.63709 -0.24679 0 0 0 0 0 0.07221 0.75636 0 0 0 0.16697 0 1.8394 -0.44002 0.95011 1.29338
PRO_4480 -4.45823 0.64818 3.15791 -0.14285 0.00289 0.10539 1.70276 -1.42094 -0 -0 -0.91406 0.13149 0 0 0 0 0 0.00962 -0.05405 0.0177 0.24411 0 -1.03198 0 -2.4119 -0.58664 1.28389 -3.71673
PHE_4481 -7.5455 0.7111 2.67016 -0.56658 0.35836 0.26481 1.41907 -2.03257 -0 -0 -1.32788 -0.27191 0 0 0 0 0 0.04445 0.01482 0.0702 0 3.15324 0.06292 0 1.0402 -0.53331 0.85405 -1.61438
CYS:disulfide_4482 -3.80468 0.49645 2.99734 -0.0639 0 0.0578 1.03944 -1.47825 -0.01653 -0.08688 0.2116 -0.38025 0 0 0 0 -0.43533 0.06147 -0.00117 1e-05 1.12441 0 0.2722 0 3.6196 0.0647 0.52859 4.20661
CYS_4483 -5.32277 0.32488 3.14075 -0.06585 0.00798 0.0218 1.4623 -1.50982 -0.00977 -0.13461 -0.661 -0.73009 0 0 0 0 0 0.00911 -0.05764 0.00071 0.40476 0 0.24558 0 3.6196 -0.07213 0.46577 1.13957
LEU_4484 -7.71437 0.51195 3.5659 -0.48812 0.16533 0.14047 2.81595 -2.53533 -0.0071 -0.02406 -2.81479 0.04925 0 0 0 0 0 0.04038 -0.04684 0.0008 0.13666 0 -0.17928 0 0.18072 -0.53812 0.51177 -6.22885
ARG_4485 -6.02728 0.38512 7.07056 -1.13793 0.44194 0.62122 3.32911 -2.98755 -0.04836 -0.24057 -1.84645 0.36814 0 0 0 -1.48859 0 0.14863 -0.02369 0.04031 2.50267 0 0.04932 0 -1.2888 -0.31641 0.4594 0.01081
LEU_4486 -7.89255 1.39751 1.64649 -0.51987 0.21273 0.16054 1.05217 -1.80586 -0.01758 -0.1139 -0.84906 0.05642 0 0 0 0 0 0.03845 -0.03884 0.08049 0.27577 0 -0.03249 0 0.18072 -0.2332 0.70848 -5.69358
ASP_4487 -4.3104 0.1674 6.05593 -0.10479 0.00194 0.3215 2.46871 -2.44676 -0.01035 -0.12509 -3.76371 -0.3467 0 0 -1.07561 -0.75381 0 0.02207 -0.05192 0.00798 0 2.01799 -0.30909 0 -2.3716 -0.31 0.70762 -4.20868
LYS_4488 -2.66788 0.09724 2.99117 -0.45445 0.10079 0.24709 0.79238 -1.32283 -0 -0 -0.0666 -0.16736 0 0 0 0 0 0.02055 0.02299 0.00322 1.76328 0 0.0126 0 -1.5107 -0.17622 0.49728 0.18253
GLY_4489 -2.21925 0.11174 1.76452 -0.00033 0 0 0.3233 -0.95228 -0.02361 -0.10438 -0.44563 -0.20602 0 0 0 0 0 0.00818 -0.05539 0 0 0 -0.04058 0 0.83697 -0.08324 0.42049 -0.6655
CYS:disulfide_4490 -5.20092 0.61901 4.28583 -0.05979 0.00101 0.04121 2.55544 -2.15689 -0.03017 -0.13834 -2.84289 -0.51919 0 0 0 0 -0.43533 0.04369 0.24049 0.00103 0.64886 0 0.0612 0 3.6196 0.19442 0.69536 1.62363
LYS_4491 -1.61096 0.03518 1.39084 -0.34683 0.07842 0.2135 0.33377 -0.73864 -0 -0 0.18835 -0.16619 0 0 0 0 0 0.13112 0.2669 0.0003 1.17966 0 0.42044 0 -1.5107 1.05837 0.92615 1.84965
HIS_D_4492 -3.51741 0.70258 2.7292 -0.34393 0.0019 0.44463 1.05947 -1.29858 -0.01762 -0.10724 -1.41953 -0.24926 0 0 0 0 0 0.05567 0.0054 0.01079 0 1.56362 -0.38305 0 -0.45461 1.64719 0.92452 1.35374
ASN_4493 -5.40702 0.70678 5.44257 -0.31832 0.11547 0.60827 3.12291 -2.7145 -0.00791 -0.08703 -3.24454 -0.86148 0 0 0 0 0 0.01288 0.04431 0.06032 0 1.8186 -0.95742 0 -0.93687 1.48923 0.71874 -0.395
SER_4494 -2.11121 0.08588 1.87099 -0.03223 0.02818 0.03118 0.41262 -1.04606 -0.00297 -0.01714 0.15693 -0.22467 0 0 0 0 0 0.00351 0.02729 0.00044 0.26192 0 0.30832 0.60003 -0.77834 1.23668 0.42657 1.23792
TYR_4495 -8.40683 1.24213 3.49669 -0.60044 0.3298 0.30223 2.34897 -2.74718 -0.03781 -0.21112 -0.50084 -0.15415 0 0 0 0 0 0.04535 0.00613 1e-05 0 3.83641 -0.13334 0.00949 1.2797 0.4342 0.49512 1.03451
GLU_4496 -2.86155 0.09375 2.59048 -0.24109 0.06489 0.40447 0.34155 -1.23367 -0.02361 -0.10438 -0.25377 -0.50375 0 0 0 0 0 0.1735 -0.04392 0.00129 0 2.97046 0.25724 0 -2.7348 0.01425 0.50205 -0.58661
ASP_4497 -5.31616 0.52152 6.89382 -0.15424 0.01044 0.46995 3.71604 -3.21145 -0.01802 -0.16544 -3.38739 -1.19688 0 0 -0.9855 0 0 0.041 0.0262 0.0105 0 2.86727 0.30872 0 -2.3716 0.49354 0.3437 -1.10399
ALA_4498 -5.11666 0.3775 2.97689 -0.02315 0 0 2.44733 -2.30168 -0.014 -0.0884 -2.09995 -0.36478 0 0 0 0 0 0.01771 -0.08492 0 0 0 -0.41149 0 1.8394 0.05825 0.28485 -2.5031
LYS_4499 -3.5117 0.37241 3.86839 -0.7744 0.18667 0.71801 1.76889 -1.71542 -0 -0 -2.07556 -0.30239 0 0 -0.9855 0 0 0.01234 -0.07076 0.13343 2.93845 0 -0.06568 0 -1.5107 -0.61371 0.30451 -1.32274
ALA_4500 -4.20246 0.45325 2.13412 -0.02537 0.00024 0 1.82011 -1.77779 -0.00131 -0.00734 -0.34581 -0.3767 0 0 0 0 0 0.01781 -0.02043 0 0 0 -0.0971 0 1.8394 -0.67846 0.37134 -0.89649
TYR_4501 -9.22925 1.32176 3.00164 -0.64888 0.17111 0.33661 1.80002 -2.60526 -0.01811 -0.17227 -0.95894 -0.23315 0 0 0 0 0 0.04186 0.08301 0.0959 0 2.91212 0.06019 0.01029 1.2797 -0.5446 0.47567 -2.82058
GLY_4502 -1.86303 0.12925 2.57651 -4e-05 0 0 1.21612 -1.18928 -0 -0 -0.45542 -0.41195 0 0 0 0 0 0.02699 -0.09503 0 0 0 -0.8221 0 0.83697 -0.44429 0.35735 -0.13796
PHE_4503 -6.05698 0.64056 0.30776 -0.53679 0.07165 0.22254 0.52326 -1.06744 -0.014 -0.0884 0.06807 0.1061 0 0 0 0 0 0.01919 -0.08415 0.00278 0 2.92456 0.16358 0 1.0402 -0.53831 0.17848 -2.11733
LYS_4504 -3.46425 0.12035 5.73005 -0.26517 0.01658 0.10209 2.76701 -2.2383 -0.01491 -0.15784 -4.9201 0.0805 0 0 -0.54465 -0.3546 0 0.011 -0.01005 0.33374 1.78054 0 -0.01002 0 -1.5107 -0.16645 0.36331 -2.35186
ASN_4505 -3.09501 0.30609 3.06591 -0.14817 0.01435 0.22055 0.96869 -1.37205 -0.01404 -0.14122 -0.95476 -0.56905 0 0 -0.60308 0 0 0.00677 -0.13969 0.00024 0 1.5928 0.2324 0 -0.93687 0.76294 0.4702 -0.33299
LYS_4506 -4.98864 0.64357 5.64557 -0.42097 0.10699 0.23228 2.29304 -2.26482 -0.00576 -0.03407 -3.2208 -0.23403 0 0 -0.62128 -0.27859 0 0.01127 0.12776 0.06425 3.10267 0 0.01585 0 -1.5107 0.60162 0.45692 -0.27788
LEU_4507 -7.23828 0.6136 2.95717 -0.4674 0.1959 0.07415 2.54173 -2.3336 -0 -0 -3.5525 0.33039 0 0 0 0 0 0.00959 0.32043 0.0383 0.39776 0 -0.32763 0 0.18072 -0.2392 0.87568 -5.62319
ILE_4508 -7.94829 0.48313 2.40261 -0.47349 0.33739 0.10961 2.6275 -2.13437 -0.00391 -0.01512 -2.81421 -0.04045 0 0 0 0 0 0.01352 -0.04902 0.04791 0.34884 0 -0.75594 0 0.73287 -0.4113 0.91076 -6.63196
ILE_4509 -8.16484 0.61183 2.91362 -0.45796 0.30412 0.10076 2.73309 -2.38282 -0.01519 -0.05488 -2.62187 -0.04094 0 0 0 0 0 0.04409 -0.03282 0.00503 0.34264 0 -0.76748 0 0.73287 -0.44419 0.52136 -6.67356
VAL_4510 -7.34656 0.84912 1.82337 -0.28469 0.2289 0.06123 2.71829 -2.18945 -0.01251 -0.04158 -2.66904 -0.26282 0 0 0 0 0 0.01089 -0.02988 0.14586 0.26623 0 -0.78094 0 1.9342 -0.42482 0.48649 -5.51772
SER_4511 -4.45892 0.44125 3.7327 -0.03423 0.0005 0.06193 2.87309 -1.99367 -0.01532 -0.05901 -2.6816 -0.84619 0 0 0 0 0 0.01232 -0.06037 0.00169 0.51226 0 0.52482 0.61222 -0.77834 -0.03839 0.30016 -1.89309
ALA_4512 -3.868 0.31323 2.18107 -0.01914 0 0 1.70788 -1.71239 -0.00866 -0.02717 -1.29126 -0.38653 0 0 0 0 0 0.0195 0.05758 0 0 0 -0.50138 0 1.8394 0.17572 0.21537 -1.30479
GLU_4513 -6.68828 0.4437 7.57015 -0.34402 0.08514 0.42174 3.46503 -3.09882 -0.01461 -0.069 -5.64743 -0.63902 0 0 -1.40129 0 0 0.02128 -0.03002 0.11283 0 3.28205 -0.08196 0 -2.7348 0.07802 0.2632 -5.00609
THR_4514 -3.5993 0.3669 2.28393 -0.11463 0.05001 0.09092 1.06107 -1.4541 -0.00526 -0.05639 -0.88931 -0.55787 0 0 0 0 0 0.04393 -0.00447 0.00043 0.12247 0 -0.39671 2.28922 -1.0874 -0.1498 0.37247 -1.63389
ALA_4515 -3.96118 1.00292 -0.16552 -0.03132 0.02516 0 0.41785 -0.95283 -0 -0 -0.07551 -0.51063 0 0 0 0 0 0.05936 -0.00306 0 0 0 -0.10332 0 1.8394 -0.06879 0.5224 -2.00507
GLY_4516 -2.7162 0.29917 3.37133 -0.00028 0 0 1.88273 -1.67951 -0.01106 -0.07817 -1.89926 -0.2071 0 0 0 0 0 0.02193 -0.02985 0 0 0 -0.14391 0 0.83697 0.14099 0.49586 0.28366
ASN_4517 -5.21419 0.4692 4.88108 -0.17865 0.03627 0.27204 2.08057 -2.23886 -0.00771 -0.03253 -1.7115 -0.33059 0 0 0 0 0 0.01851 -0.03597 0.01209 0 1.52768 0.05954 0 -0.93687 -0.08151 0.32317 -1.08823
GLY_4518 -4.80563 0.71821 4.11516 -4e-05 0 0 1.97407 -2.29158 -0 -0 -1.61682 -0.42444 0 0 0 0 0 0.0351 -0.13973 0 0 0 0.38654 0 0.83697 0.07714 0.18292 -0.95215
LEU_4519 -8.54743 1.31685 3.25306 -0.50437 0.2665 0.13564 2.71526 -2.71324 -0 -0 -1.65598 0.1688 0 0 0 0 0 0.0146 0.32785 0.40921 0.31559 0 -0.29182 0 0.18072 -0.04077 0.54531 -4.1042
TYR_4520 -9.36139 0.91773 4.65983 -0.80465 0.02988 0.26178 2.867 -2.97006 -0.0067 -0.04564 -2.165 -0.31208 0 0 0 0 0 0.01363 -0.01456 0.00236 0 1.8624 -0.2557 0.00012 1.2797 -0.18309 0.71759 -3.50685
ASN_4521 -7.04476 0.7775 6.29388 -0.18691 0.0169 0.26859 2.43274 -3.09767 -0 -0 -1.07975 -0.3701 0 0 0 -0.82525 0 0.05128 0.29425 0.08142 0 1.66865 0.23167 0 -0.93687 -0.01533 0.53772 -0.90204
PHE_4522 -11.502 1.79341 2.46295 -0.8151 0.04121 0.24 2.37862 -2.95159 -0.00076 -0.00799 -1.18928 -0.05583 0 0 0 0 0 0.01866 -0.00013 0.01483 0 1.79355 -0.37482 0 1.0402 0.0457 0.47329 -6.59509
ILE_4523 -9.17022 0.72422 2.43152 -0.66327 0.47254 0.15095 2.83284 -2.46382 -0 -0 -2.25896 0.26419 0 0 0 0 0 0.05578 0.14901 0.00568 0.57316 0 -0.3352 0 0.73287 0.00123 0.76939 -5.72811
VAL_4524 -6.58696 1.04103 3.27754 -0.32139 0.2251 0.07018 2.46506 -2.36489 -0 -0 -2.30139 -0.00691 0 0 0 0 0 0.04107 0.1955 0.04594 0.05176 0 -0.17844 0 1.9342 5.68273 2.29861 5.56875
PRO_4525 -5.47325 0.98458 2.86947 -0.07566 0 0.04612 1.55402 -1.48784 -0 -0 -0.86911 0.61936 0 0 0 0 0 0.03925 -0.15105 0.00616 0.46979 0 -0.3624 0 -2.4119 5.50204 2.00309 3.26268
LEU_4526 -8.44337 1.28922 1.75974 -0.51189 0.31966 0.14195 2.36711 -2.17165 -0 -0 -1.70202 0.16186 0 0 -0.35646 0 0 0.05687 0.0139 0.00665 0.24133 0 -0.23129 0 0.18072 -0.40392 0.8374 -6.44419
ARG_4527 -11.5224 0.52768 9.0887 -1.04596 0.54379 0.78493 4.82441 -4.33723 -0 -0 -4.35824 -0.05704 0 0 -2.46417 0 0 0.09451 -0.05562 0.13793 2.95423 0 -0.20493 0 -1.2888 -0.2276 1.33292 -5.27285
ALA_4528 -5.77487 0.4228 3.05838 -0.02465 0 0 2.61114 -2.40072 -0.01429 -0.07137 -1.68253 -0.23315 0 0 0 0 0 0.03548 0.00656 0 0 0 -0.11803 0 1.8394 -0.53534 1.12083 -1.76037
TYR_4529 -8.39692 1.07884 5.01574 -1.00128 0.14142 0.40148 2.45056 -2.88661 -0.00869 -0.06276 -2.31838 -0.39251 0 0 0 -0.4035 0 0.06608 -0.21809 0.03935 0 2.18976 0.35226 0.01163 1.2797 -0.33771 0.83113 -2.16849
TYR_4530 -7.6793 0.95242 1.56915 -0.9053 0.19581 0.44378 0.88474 -1.77075 -0.00202 -0.0363 0.05935 -0.48634 0 0 0 0 0 0.01923 0.06713 0.35632 0 3.05278 0.0748 0.0005 1.2797 -0.02787 0.66035 -1.29182
ARG_4531 -7.37367 0.47046 6.75712 -1.09391 0.32917 0.51879 2.7069 -3.08734 -0 -0 -2.86249 0.50165 0 0 -0.64717 0 0 0.02325 -0.0154 0.22701 2.92198 0 -0.08228 0 -1.2888 -0.30722 0.52294 -1.779
SER_4532 -4.28014 0.43843 5.56311 -0.02858 0 0.04795 2.6052 -2.35688 -0 -0 -2.27109 -0.99793 0 0 -0.90618 0 0 0.01444 -0.01738 0.01535 1.1702 0 -0.02937 0.61277 -0.77834 -0.35915 0.571 -0.9866
ARG_4533 -6.18502 0.53163 5.99779 -0.78716 0.08812 0.55522 2.43149 -2.64249 -0.01512 -0.11616 -1.98823 0.24629 0 0 -0.51869 0 0 0.06672 -0.03701 0.18828 1.50304 0 -0.18621 0 -1.2888 -0.45758 0.79664 -1.81723
LYS_4534 -4.08661 0.28575 4.94481 -0.32161 0.03405 0.15943 1.3733 -1.85579 -0.07542 -0.31366 -0.9047 -0.06633 0 0 -0.79269 0 0 0.02116 -0.04388 0.18426 1.85991 0 -0.02512 0 -1.5107 -0.57306 0.99617 -0.71073
GLU_4535 -4.7711 0.36251 6.45391 -0.22744 0.0503 0.35307 2.45681 -2.68995 -0.01787 -0.17939 -3.47905 -0.57508 0 0 -0.71657 0 0 0.05452 -0.01855 0.08825 0 3.45099 -0.00029 0 -2.7348 -0.54212 0.83541 -1.84643
LEU_4536 -6.78509 0.31781 3.28213 -0.4671 0.15445 0.09432 1.64259 -2.15749 -0.01512 -0.11616 -0.85003 0.19557 0 0 0 0 0 0.09831 -0.01025 0.01894 1.064 0 -0.21923 0 0.18072 -0.30373 0.58122 -3.29412
ASN_4537 -5.39337 0.65229 5.00913 -0.16219 0.0079 0.22388 2.79474 -2.46985 -0.00486 -0.08244 -2.56031 -0.47766 0 0 -1.66275 0 0 0.06685 0.02811 0.16943 0 2.0593 0.33448 0 -0.93687 0.0781 1.07803 -1.24805
PRO_4538 -6.9491 0.89773 3.47843 -0.12895 0.00229 0.09537 1.91817 -1.54367 -0.0125 -0.0606 -1.92448 0.21929 0 0 0 0 0 0.03632 0.03335 0.07551 0.18062 0 -1.02693 0 -2.4119 -0.24644 1.14249 -6.22502
ILE_4539 -9.23074 1.34086 2.31113 -0.4808 0.40948 0.10566 2.93265 -2.47866 -0.00258 -0.00989 -2.80887 -0.00055 0 0 0 0 0 0.00736 -0.04565 0.35636 0.34125 0 -0.75505 0 0.73287 -0.61815 0.50754 -7.3858
VAL_4540 -7.08695 0.5889 2.71079 -0.2709 0.14974 0.0586 2.72298 -2.31136 -0.00797 -0.02981 -3.01476 -0.31728 0 0 0 0 0 0.04508 -0.03661 0.0023 0.20804 0 -0.74883 0 1.9342 -0.3985 0.36541 -5.43694
LEU_4541 -8.5666 1.20706 2.02101 -0.49245 0.22133 0.11487 2.69907 -2.27041 -0.0026 -0.00994 -2.5992 0.12441 0 0 0 0 0 0.01598 -0.07924 0.66649 2.18627 0 -0.29567 0 0.18072 -0.13746 0.52023 -4.49615
LEU_4542 -8.20216 0.47126 3.76256 -0.54995 0.13955 0.14286 2.43079 -2.84398 -0.00675 -0.02715 -2.35122 0.17453 0 0 0 0 0 0.01915 -0.01801 0.00143 0.59278 0 -0.32128 0 0.18072 0.06338 0.63356 -5.70792
LEU_4543 -8.52694 0.66267 4.53212 -0.47143 0.17883 0.09339 2.91816 -3.23269 -2e-05 -5e-05 -2.52873 0.05504 0 0 0 0 0 0.02131 0.08675 0.05198 0.67286 0 -0.14354 0 0.18072 -0.08139 0.52098 -5.00996
ASP_4544 -4.06854 0.14201 6.29419 -0.10084 0.00133 0.29995 2.86825 -2.52877 -0.00783 -0.06095 -4.15965 -0.36058 0 0 0 -0.6889 0 0.00745 -0.00782 0.00044 0 2.03165 0.16911 0 -2.3716 -0.15351 0.77975 -1.91485
ASN_4545 -4.04433 0.23309 4.01941 -0.16598 0.02253 0.23352 1.64694 -1.87676 -0.01467 -0.06971 -1.56964 -0.34621 0 0 0 0 0 0.06401 0.0166 0.00225 0 1.74753 0.24617 0 -0.93687 0.0495 0.55086 -0.19177
LYS_4546 -2.38203 0.3673 2.4344 -0.36912 0.05446 0.16591 0.32188 -0.93435 -0.00956 -0.07422 -0.65945 0.19856 0 0 0 0 0 0.0283 -0.02228 0.0464 1.71665 0 -0.0005 0 -1.5107 -0.11373 0.87743 0.13536
PRO_4547 -4.64765 0.64267 1.32896 -0.18894 0.00181 0.13434 0.48841 -0.6975 -0 -0 0.10644 0.00274 0 0 0 0 0 0.02999 -0.0095 0.00338 0.72373 0 -0.78312 0 -2.4119 -0.51722 0.96491 -4.82845
ASP_4548 -4.05666 0.20568 5.34769 -0.14057 0.00107 0.41132 2.76701 -2.35222 -0 -0 -3.85854 -0.94392 0 0 -0.98662 0 0 0.03468 0.0017 0.10256 0 3.62484 0.10266 0 -2.3716 -0.39552 0.26692 -2.23954
HIS_D_4549 -4.70187 0.33165 4.12777 -0.40776 0.08461 0.41913 1.75971 -2.13544 -0.00956 -0.07422 -1.2281 -0.54502 0 0 0 0 0 0.03603 0.00076 2e-05 0 2.72214 0.0419 0 -0.45461 -0.27079 0.19966 -0.10401
HIS_D_4550 -4.95811 0.33446 5.85435 -0.68883 0.01951 0.73068 2.98279 -2.70896 -0.00116 -0.01944 -3.33175 -0.40867 0 0 -0.98662 -0.95308 0 0.30553 0.13501 0.0078 0 2.49832 -0.1751 0 -0.45461 -0.10057 0.28938 -1.62906
PHE_4551 -10.0099 1.55067 4.16483 -1.00642 0.10055 0.32284 2.56937 -3.20758 -0 -0 -1.04174 0.01557 0 0 0 0 0 0.0416 -0.00723 0.00322 0 1.82736 -0.33812 0 1.0402 0.06016 0.58631 -3.32826
LEU_4552 -9.34138 0.63831 4.02537 -0.49905 0.24319 0.12563 2.6856 -2.87378 -0 -0 -2.40934 0.23218 0 0 0 0 0 0.02877 0.11034 0.02818 0.27149 0 -0.30101 0 0.18072 -0.19542 0.78687 -6.26332
GLU_4553 -6.30172 0.56937 7.34291 -0.36107 0.01438 0.67121 3.27129 -3.3256 -0 -0 -4.5001 -0.47115 0 0 -0.369 -0.82089 0 0.02316 0.04982 0.0986 0 3.69954 -0.20268 0 -2.7348 -0.44663 0.8022 -2.99116
ALA_4554 -5.56992 0.57593 2.94901 -0.02215 0 0 2.22141 -2.23269 -0.00087 -0.02281 -1.14292 -0.35901 0 0 0 0 0 0.03677 -0.06361 0 0 0 -0.32879 0 1.8394 -0.55643 0.60817 -2.0685
ILE_4555 -8.47928 1.39891 3.00655 -0.70309 0.91053 0.17535 2.95287 -2.51058 -0 -0 -2.08816 -0.03982 0 0 0 0 0 0.00902 0.01036 0.00142 1.02399 0 -0.23233 0 0.73287 -0.23792 0.93567 -3.13364
CYS_4556 -6.41424 0.44461 3.91723 -0.08853 0.00215 0.05142 2.56279 -2.10402 -0.01244 -0.10192 -2.72115 -0.15614 0 0 0 0 0 0.04157 -0.13916 0.022 0.55025 0 0.32766 0 3.6196 0.32109 1.05615 1.17892
CYS_4557 -6.03553 0.53541 2.76148 -0.09006 0.00097 0.04525 1.59819 -1.5754 -0.0267 -0.22979 -1.44677 -0.16248 0 0 0 0 0 0.02963 -0.03278 0.00388 0.54762 0 0.19382 0 3.6196 0.04445 0.42465 0.20543
PHE_4558 -9.77182 1.0532 1.15064 -0.60645 0.03923 0.30028 1.75506 -1.86253 -0.0229 -0.08453 -1.45698 0.22181 0 0 0 0 0 0.02042 -0.03334 0.02228 0 2.03439 -0.27319 0 1.0402 -0.06851 0.93035 -5.61237
PRO_4559 -6.01353 0.99351 3.1757 -0.18859 0.00234 0.13344 1.47005 -1.33577 -0 -0 -1.38406 0.05287 0 0 -1.06623 0 0 0.03344 0.01124 0.00229 0.51842 0 -0.73056 0 -2.4119 -0.04583 1.15866 -5.62453
MET_4560 -6.25982 0.48748 2.97734 -0.42415 0.18907 0.19783 1.64377 -1.76383 -0.00251 -0.00865 -1.68598 -0.45543 0 0 0 0 0 0.01978 -0.01526 0.1798 1.54766 0 0.3178 0 0.60916 0.09179 0.63791 -1.71626
VAL_4561 -6.80548 0.44903 0.73171 -0.2588 0.10334 0.05394 1.03191 -1.77955 -0.0229 -0.08453 -0.3832 -0.26854 0 0 0 0 0 0.01015 0.01571 0.07226 0.20083 0 -0.73531 0 1.9342 0.07687 0.59352 -5.06483
TYR_4562 -9.65595 1.22343 3.00057 -0.64597 0.0952 0.3456 2.64813 -2.79951 -0.01228 -0.14327 -3.46701 -0.11575 0 0 0 0 0 0.00337 0.02178 0.00245 0 1.95112 -0.40072 0.00395 1.2797 -0.3315 0.58643 -6.41023
TYR_4563 -9.99622 1.80381 3.76734 -0.76556 0.24865 0.42823 3.2732 -2.7522 -0 -0 -3.28251 -0.10944 0 0 0 0 0 0.03736 0.02983 0.00054 0 1.89264 -0.35698 0.00178 1.2797 -0.29954 0.94448 -3.85489
MET_4564 -9.00571 1.21914 5.26663 -0.29136 0.07725 0.04762 2.62809 -2.65628 -0.00827 -0.08935 -3.57636 -0.44434 0 0 0 0 0 0.012 0.04107 0.28413 1.60508 0 -0.14609 0 0.60916 -0.11501 0.90418 -3.63841
GLU_4565 -3.6548 0.17504 4.71668 -0.17816 0.01265 0.23238 2.05893 -1.95959 -0.0422 -0.29278 -2.92773 -0.42207 0 0 -1.07561 -0.73477 0 0.00841 -0.03744 0.13395 0 4.16832 0.10794 0 -2.7348 0.03258 0.41082 -2.00225
GLY_4566 -2.8152 0.16893 2.93534 -0.00151 0 0 1.17091 -1.5698 -0.00827 -0.08935 -0.61551 -0.348 0 0 0 0 0 0.05911 -0.14436 0 0 0 -1.54354 0 0.83697 0.39101 0.28086 -1.2924
SER_4567 -3.77295 0.32959 4.01404 -0.03186 0 0.07412 2.19194 -1.94148 -0.04846 -0.34051 -1.35797 -0.31598 0 0 0 0 0 0.06312 -0.01524 0.01909 0.08876 0 -0.5074 0.60243 -0.77834 0.28258 0.33173 -1.11279
VAL_4568 -5.96428 0.89656 1.54077 -0.28537 0.1943 0.05084 1.18998 -1.68186 -0 -0 -0.31136 0.34344 0 0 -0.42679 0 0 0.07793 -0.19931 0.14849 0.4142 0 0.58002 0 1.9342 0.04788 0.47863 -0.97172
ASP_4569 -2.85082 0.37924 4.0302 -0.1142 0.00583 0.35658 1.1231 -1.78129 -0.02646 -0.28639 -1.44213 -0.46182 0 0 0 -0.27536 0 0.05223 -0.01871 0.09715 0 2.68886 -0.30313 0 -2.3716 -0.00117 0.36767 -0.83221
ASN_4570 -4.80451 0.28954 6.23136 -0.31246 0.09069 0.576 3.63222 -2.85436 -0 -0 -2.5364 -0.87056 0 0 0 0 0 0.0335 -0.05517 0.01234 0 1.97177 -0.52456 0 -0.93687 -0.24625 0.21195 -0.09177
LEU_4571 -7.48254 0.93991 2.48576 -0.69655 0.22073 0.30955 1.64841 -2.11644 -0 -0 -0.99046 0.03153 0 0 0 0 0 0.0297 -0.00235 0.31128 1.02624 0 -0.22994 0 0.18072 -0.18426 0.47852 -4.04021
ASP_4572 -6.24787 0.49067 7.10894 -0.10929 0.00913 0.33443 2.711 -3.26815 -0 -0 -3.5516 -0.36098 0 0 0 -0.40583 0 0.01417 -0.07323 0.01665 0 1.72647 0.07041 0 -2.3716 -0.32129 0.59686 -3.63111
SER_4573 -5.78422 0.38773 6.17108 -0.02514 0 0.02097 3.3202 -2.93205 -0.04362 -0.30271 -2.61751 -0.51487 0 0 0 0 0 0.0123 -0.01498 0.00112 0.47156 0 0.3165 1.72116 -0.77834 -0.15728 0.46687 -0.28125
LEU_4574 -9.193 0.81129 3.97782 -0.50531 0.32128 0.12071 2.58792 -2.90047 -0 -0 -2.25749 0.24577 0 0 0 0 0 0.0207 0.03792 0.01649 0.32425 0 -0.28923 0 0.18072 -0.11254 0.43526 -6.1779
LEU_4575 -9.52898 0.83621 2.94573 -0.49079 0.35617 0.11876 2.18462 -2.72709 -0.01298 -0.10404 -1.6999 0.23849 0 0 0 0 0 0.00977 0.12428 0.01772 0.35418 0 -0.28106 0 0.18072 -0.3091 0.56674 -7.22055
GLN_4576 -6.59248 0.52128 5.79127 -0.26431 0.04697 0.21488 2.96583 -3.03552 -0.00414 -0.05874 -2.76527 -0.45389 0 0 0 0 0 0.01626 0.1266 0.15432 0 2.85667 -0.24062 0 -0.18838 -0.37532 0.61024 -0.67436
CYS_4577 -7.15798 0.68235 3.11473 -0.05711 0.01417 0.02112 1.94463 -2.01518 -0 -0 -1.5992 -0.14422 0 0 0 0 0 0.05224 -0.01521 0.03094 0.50728 0 0.15434 0 3.6196 -0.48239 0.61904 -0.71085
GLY_4578 -4.11044 0.35089 3.86255 -5e-05 0 0 2.29642 -2.24954 -0 -0 -2.17579 -0.37796 0 0 0 0 0 0.01254 -0.16696 0 0 0 -1.39555 0 0.83697 -0.37934 0.5854 -2.91088
ILE_4579 -8.79693 1.26723 1.50629 -0.5844 0.32931 0.17045 1.78531 -2.17577 -0.01181 -0.05562 -0.98352 0.20897 0 0 0 0 0 0.01912 -0.11026 0.01904 1.25675 0 0.23088 0 0.73287 -0.07472 0.51676 -4.75006
ILE_4580 -7.82516 1.23534 0.61524 -0.57351 0.76049 0.12895 0.95665 -1.61132 -0 -0 0.33472 -0.44995 0 0 0 0 0 0.14103 -0.043 0.06871 2.13946 0 0.34457 0 0.73287 -0.08429 0.86291 -2.26628
TYR_4581 -6.24664 0.45621 3.15667 -0.71666 0.10007 0.45345 2.04817 -2.11193 -0.01343 -0.13743 -2.28505 -0.14711 0 0 0 0 0 0.08069 -0.05738 0.34274 0 2.00916 -0.27281 0.00249 1.2797 -0.31255 0.88204 -1.48959
ALA_4582 -5.05508 0.36988 2.17403 -0.02288 0 0 1.52968 -2.03923 -0.01181 -0.05562 -0.21162 -0.2398 0 0 0 0 0 0.00517 -0.00327 0 0 0 0.03409 0 1.8394 -0.23804 0.41791 -1.50721
ASP_4583 -4.1889 0.40569 5.71785 -0.1982 0.00151 0.64809 2.42986 -2.35514 -0.01644 -0.19084 -4.10847 -0.06866 0 0 0 -0.27859 0 0.01982 0.04764 0.07515 0 3.62356 -0.01856 0 -2.3716 0.11078 0.29682 -0.41863
ASN_4584 -6.55026 0.34214 5.86962 -0.2487 0.0078 0.47351 2.8643 -2.99259 -0.03769 -0.31003 -2.10542 -0.60954 0 0 0 -0.79876 0 0.05462 0.09146 0.01794 0 2.72138 -0.28729 0 -0.93687 0.43622 0.36134 -1.63683
LEU_4585 -8.95537 0.94903 2.97975 -0.58777 0.35022 0.15749 2.61186 -2.54096 -0.00911 -0.03349 -2.78438 0.06075 0 0 0 0 0 0.04301 0.07216 0.13012 1.30411 0 -0.35786 0 0.18072 0.2006 0.59307 -5.63604
VAL_4586 -7.95966 0.84025 2.49717 -0.28082 0.19002 0.06006 2.74711 -2.58548 -0.00919 -0.02931 -3.06179 -0.25794 0 0 0 0 0 0.0038 -0.03813 0.00144 0.22187 0 -0.7136 0 1.9342 -0.26855 0.64639 -6.06215
VAL_4587 -6.7001 0.68941 2.10793 -0.27979 0.18233 0.06138 2.49438 -2.14755 -0.00911 -0.03349 -2.69249 -0.37608 0 0 0 0 0 0.03448 -0.02062 0.01268 0.1735 0 -0.65285 0 1.9342 -0.34956 0.39649 -5.17486
VAL_4588 -5.49759 0.43252 1.87986 -0.25931 0.18109 0.04846 1.80726 -1.80492 -0.00835 -0.0305 -1.67301 0.02056 0 0 0 0 0 0.03896 -0.07314 0.0914 0.37023 0 -0.5626 0 1.9342 -0.24645 0.37436 -2.97696
ASP_4589 -3.58219 0.15231 5.35267 -0.3051 0.04106 1.02824 2.14884 -2.22941 -0.00097 -0.00793 -4.62284 -1.9202 0 0 0 -0.84952 0 0.16863 0.04311 0.29142 0 4.97321 0.04838 0 -2.3716 -0.39739 0.36161 -1.67766
LYS_4590 -5.93909 0.51545 6.88436 -0.32784 0.05392 0.16403 2.70508 -2.70761 -0 -0 -3.31197 0.14594 0 0 0 -0.6889 0 0.26622 0.03706 0.20421 1.87978 0 -0.05401 0 -1.5107 -0.40503 0.46962 -1.61948
GLU_4591 -4.80659 0.26403 6.88166 -0.32664 0.04256 0.37088 2.32356 -2.6272 -0.03867 -0.19904 -2.49477 -0.59346 0 0 -0.97285 0 0 0.26171 -0.01949 0.0506 0 3.88947 -0.24469 0 -2.7348 -0.21244 0.56754 -0.61863
SER_4592 -2.4975 0.1668 3.52828 -0.03267 0.00123 0.05579 1.32742 -1.50847 -0.00143 -0.04046 -1.13181 -0.93525 0 0 -1.0564 0 0 0.16673 0.14318 0.00545 0.18571 0 -0.36603 0.79348 -0.77834 -0.37222 0.45585 -1.89065
THR_4593 -4.18868 0.64866 4.03434 -0.14354 0.1259 0.08695 1.69469 -1.88939 -0.00143 -0.04048 -0.70414 -0.85873 0 0 0 0 0 1.68363 0.88025 0.08645 0.03033 0 0.01275 2.40187 -1.0874 0.00703 1.14284 3.92193
MET_4594 -5.7185 0.61618 2.88937 -0.35309 0.12254 0.26707 1.25226 -1.64566 -0.01306 -0.04239 -0.02445 -0.26785 0 0 0 0 0 2.88709 0.12371 0.14909 3.6167 0 0.16725 0 0.60916 0.97976 1.37113 6.98631
SER_4595 -1.78629 0.54562 1.77639 -0.02288 0 0.02203 0.33315 -0.83502 -0 -0 1.34447 -0.34238 0 0 0 0 0 6.71258 1.75415 0.00011 0.52316 0 0.32376 0.6101 -0.77834 0.74312 1.91676 12.8405
ALA_4596 -2.91848 0.76115 1.00427 -0.02908 0.00823 0 0.24292 -1.09204 -0 -0 1.62279 -0.54108 0 0 0 0 0 1.7281 -0.03471 0 0 0 0.39028 0 1.8394 0.82641 2.42102 6.22919
GLU_4597 -2.38014 0.11305 2.2039 -0.22065 0.03156 0.31971 0.35517 -0.84019 -0 -0 0.32336 -0.63311 0 0 0 0 0 0.66439 -0.00515 0.01305 0 3.06745 -0.35653 0 -2.7348 0.46036 1.1729 1.55433
GLU_4598 -5.36998 0.42098 6.09481 -0.18781 0.0187 0.26236 2.37565 -2.53735 -0 -0 -2.48721 -0.70689 0 0 0 0 0 0.22273 -0.01337 0.06868 0 3.39652 -0.10931 0 -2.7348 -0.29104 0.53821 -1.0391
ASP_4599 -4.36176 0.15769 4.92534 -0.18506 0.18859 0.61497 2.01663 -2.3049 -0.00723 -0.07375 -2.55853 -2.73441 0 0 -0.94648 0 0 0.11316 0.0697 0.24616 0 4.11336 -0.01733 0 -2.3716 -0.19729 0.77205 -2.54071
TYR_4600 -8.23133 0.96014 4.67847 -0.61359 0.02983 0.30296 2.40414 -2.81846 -0.02824 -0.28969 -0.99308 -0.26052 0 0 -0.27647 0 0 0.16958 -0.04993 1e-05 0 2.20875 -0.02703 0.0054 1.2797 -0.3227 0.75768 -1.11442
MET_4601 -6.38758 0.34184 5.28091 -0.30246 0.07309 0.03851 1.78778 -2.35512 -0.02339 -0.13903 -1.21649 -0.2187 0 0 0 0 0 0.07358 -0.04806 0.08181 1.22875 0 0.00856 0 0.60916 -0.08456 0.53004 -0.72137
ALA_4602 -3.59957 0.20951 2.68624 -0.02251 0 0 1.77365 -1.79263 -0.00011 -0.00044 -0.35013 -0.37392 0 0 0 0 0 0.33036 -0.00539 0 0 0 -0.39501 0 1.8394 -0.22522 0.39534 0.46958
ASP_4603 -6.37305 0.54669 8.59692 -0.12014 0.03611 0.377 4.02528 -3.7268 -0.05392 -0.2977 -7.59859 -0.2201 0 0 -0.97 -1.43142 0 0.18304 0.23153 0.00197 0 2.41272 -0.28576 0 -2.3716 -0.51145 0.43446 -7.1148
ALA_4604 -5.42356 0.3723 3.77616 -0.02295 0 0 2.50571 -2.48789 -0 -0 -1.99398 -0.35856 0 0 0 0 0 0.04513 -0.06785 0 0 0 -0.35622 0 1.8394 -0.58717 0.44259 -2.31689
LYS_4605 -4.64609 0.37559 5.64628 -0.27678 0.0334 0.12206 2.52681 -2.50619 -0.02842 -0.20644 -3.8131 -0.10654 0 0 0 -0.83737 0 0.01376 0.10249 0.00461 1.79716 0 -0.03806 0 -1.5107 -0.47567 0.56827 -3.25495
THR_4606 -5.11941 0.46148 3.88429 -0.20218 0.17567 0.07555 2.03431 -2.25732 -0.00993 -0.13754 -1.63404 -0.48021 0 0 0 0 0 0.04221 0.01349 0.00891 0.07589 0 -0.01338 2.32526 -1.0874 -0.1274 0.50071 -1.47105
ILE_4607 -9.74741 1.2729 3.84031 -0.50201 0.51534 0.09807 2.51027 -3.00543 -0.00115 -0.0194 -1.86565 0.12307 0 0 0 0 0 0.01273 -0.06644 0.1442 0.46784 0 -0.47175 0 0.73287 0.11505 0.30313 -5.54346
VAL_4608 -8.02606 0.3682 4.12294 -0.3062 0.14675 0.06843 2.67709 -2.99334 -0.00528 -0.04543 -2.69897 -0.24777 0 0 0 0 0 0.05733 -0.01077 0.01502 0.14205 0 -0.27824 0 1.9342 -0.00924 0.55059 -4.53871
ASN_4609 -7.48297 0.97889 7.72356 -0.43458 0.12207 0.87121 3.47686 -3.83211 -0.00993 -0.13754 -3.80022 -0.38488 0 0 -0.42679 -0.27536 0 0.08025 -0.0025 0.01694 0 3.41201 0.56757 0 -0.93687 0.04682 1.06884 0.64127
VAL_4610 -8.69436 1.09786 3.68864 -0.26857 0.10155 0.04498 3.47602 -3.17608 -0 -0 -2.42761 0.29041 0 0 0 0 0 0.03605 -0.00111 0.00083 0.9109 0 -0.05141 0 1.9342 0.03102 1.25138 -1.75528
GLN_4611 -8.79846 0.87936 7.4223 -0.64225 0.06389 0.61551 3.74429 -3.71438 -0.03806 -0.27539 -3.06702 -0.70023 0 0 -1.6526 0 0 0.02023 -0.01921 0.06983 0 3.4265 -0.21916 0 -0.18838 -0.2817 1.04842 -2.30652
THR_4612 -6.17965 0.59942 6.41226 -0.19781 0.11104 0.0701 3.51276 -3.11575 -0 -0 -3.48662 -0.07288 0 0 0 0 0 0.007 0.01663 0.03059 0.05563 0 -0.01703 2.28893 -1.0874 -0.09137 0.67968 -0.46446
MET_4613 -9.91644 0.87994 3.92714 -0.3646 0.10347 0.09848 3.03344 -2.8635 -0 -0 -2.04635 -0.01215 0 0 0 0 0 0.01055 0.05575 0.05263 1.76673 0 -0.08734 0 0.60916 -0.00969 0.36867 -4.39411
PHE_4614 -7.98098 0.55393 4.1562 -0.49405 0.01655 0.18097 2.28229 -2.68491 -0 -0 -1.50961 -0.1683 0 0 0 0 0 0.02962 0.0412 0.19004 0 2.44565 0.19701 0 1.0402 -0.23179 0.53236 -1.40362
ARG_4615 -6.80362 0.58504 5.09404 -1.01935 0.34543 0.60992 1.96911 -2.51508 -0 -0 -0.3156 0.432 0 0 0 0 0 0.03204 0.01168 0.04539 2.42684 0 -0.07561 0 -1.2888 -0.07019 0.4525 -0.08426
LEU_4616 -8.40788 0.77563 1.34705 -0.48243 0.14558 0.1163 1.71941 -1.9768 -0 -0 -1.92822 0.2202 0 0 -0.57294 0 0 0.0161 -0.0444 0.17103 0.34592 0 -0.29573 0 0.18072 -0.07831 0.40726 -8.34151
PHE_4617 -9.55073 1.13647 2.20947 -0.69248 0.0688 0.44557 2.67458 -2.4036 -0.00122 -0.00552 -1.72285 0.13513 0 0 0 0 0 0.04405 0.09111 0.07548 0 1.90214 -0.42166 0 1.0402 -0.55593 0.96432 -4.56667
PRO_4618 -4.13202 0.58912 2.73823 -0.08623 6e-05 0.0537 0.75315 -1.11788 -0 -0 0.35017 0.68178 0 0 0 0 0 0.25067 -0.15774 0.0006 0.57295 0 -0.42339 0 -2.4119 -0.66154 0.92074 -2.07954
SER_4619 -3.31428 0.33548 3.2758 -0.0361 0.00068 0.06141 1.0611 -1.46933 -0.00881 -0.14488 -0.01643 -1.276 0 0 0 -0.63892 0 0.14317 0.04113 0.01789 0.30736 0 -0.25114 0.67227 -0.77834 -0.56438 0.72193 -1.86041
LEU_4620 -7.12433 0.57177 2.82054 -0.57863 0.13969 0.14447 1.62711 -2.13751 -0.00122 -0.00552 -1.21601 0.30901 0 0 0 0 0 0.04324 0.1408 0.03659 0.59184 0 -0.2814 0 0.18072 -0.45018 0.83013 -4.35889
SER_4621 -3.78667 0.35057 3.93202 -0.02736 0.00044 0.02376 2.23898 -1.91814 -0.0081 -0.11823 -2.09293 -0.07143 0 0 0 0 0 0.03835 -0.02485 0.0018 0.45112 0 0.31912 0.60508 -0.77834 -0.12095 0.58329 -0.40245
ILE_4622 -8.27923 0.60539 1.65019 -0.46302 0.30994 0.10166 1.70879 -1.94729 -0.00461 -0.01461 -0.55934 -0.11309 0 0 0 0 0 0.05534 -0.06635 0.08384 0.29938 0 -0.71574 0 0.73287 -0.15945 0.49897 -6.27634
THR_4623 -5.814 0.52086 4.66525 -0.17342 0.0901 0.06394 3.44241 -2.57766 -0 -0 -3.14425 -0.183 0 0 0 -0.79876 0 0.0083 0.02936 0.02221 0.10276 0 -0.00986 2.25992 -1.0874 -0.10605 0.48022 -2.20908
THR_4624 -6.37703 0.97223 3.66476 -0.15069 0.06847 0.05226 3.118 -2.40672 -0.02283 -0.17203 -2.54048 -0.53672 0 0 0 0 0 0.04374 0.01803 0.0031 0.69728 0 -0.15432 2.48527 -1.0874 0.04069 0.68227 -1.60215
GLU_4625 -6.55697 0.59354 6.92101 -0.35977 0.05189 0.60446 2.54571 -2.89057 -0.00133 -0.0056 -2.31359 -0.65578 0 0 0 0 0 0.09106 0.21813 0.07932 0 3.62285 0.1272 0 -2.7348 -0.03266 0.64853 -0.04736
LEU_4626 -8.50411 0.73049 3.64131 -0.48502 0.23905 0.08402 2.13312 -2.55752 -0.00729 -0.02272 -2.38846 0.17932 0 0 0 0 0 0.16721 0.00824 0.08692 0.52986 0 -0.33069 0 0.18072 -0.14954 0.59202 -5.87306
THR_4627 -5.21623 0.50494 3.66894 -0.19952 0.10254 0.07396 2.08582 -2.01552 -0 -0 -3.42456 -0.14983 0 0 -0.97 -0.74868 0 0.04981 -0.00963 0.10038 0.5945 0 -0.00707 2.27969 -1.0874 -0.03671 0.69702 -3.70755
HIS_D_4628 -7.08906 0.71966 6.51546 -0.3886 0.01022 0.47498 3.19926 -3.09973 -0.05287 -0.2944 -2.40249 -0.36811 0 0 0 -1.70056 0 0.01497 0.01493 0.00041 0 1.89756 -0.22006 0 -0.45461 0.96035 1.11486 -1.14784
PRO_4629 -4.62529 0.63819 2.72755 -0.08817 0.00021 0.05519 1.38886 -1.1792 -0.01587 -0.12282 -0.6171 0.69289 0 0 0 0 0 0.01313 -0.12042 0.00925 0.56205 0 -0.42727 0 -2.4119 0.62364 0.92796 -1.96909
SER_4630 -3.34572 0.24377 3.48228 -0.02943 0.00016 0.04736 1.43058 -1.59365 -0.0161 -0.14524 -0.6942 -1.07932 0 0 0 0 0 0.08262 -0.09052 0.02684 0.14958 0 -0.34842 0.64949 -0.77834 -0.48266 0.19852 -2.2924
ASN_4631 -7.86122 1.00951 5.89993 -0.19183 0.04896 0.30799 3.52732 -3.22102 -0.05737 -0.27344 -2.54159 -0.41554 0 0 -0.67 -0.68274 0 0.07406 -0.0676 0.04644 0 1.86448 -0.30423 0 -0.93687 -0.62444 0.33464 -4.73455
MET_4632 -8.15273 0.64323 3.78491 -0.18456 0.00971 0.05416 2.26947 -2.19373 -0.02767 -0.16284 -1.71988 -0.24535 0 0 0 0 0 0.01939 -0.07145 0.11855 2.30063 0 -0.10626 0 0.60916 -0.4932 0.46236 -3.0861
ARG_4633 -6.13865 0.35302 5.9765 -0.73023 0.11901 0.4884 2.02416 -2.61941 -0.02801 -0.26727 -2.38895 0.5978 0 0 0 -1.14579 0 0.03643 -0.08212 0.05349 2.5216 0 -0.09474 0 -1.2888 -0.3348 0.60134 -2.34702
PHE_4634 -10.0999 1.4063 1.75216 -0.63541 0.06017 0.36592 1.75741 -2.17741 -0.01285 -0.15788 -0.86598 0.09785 0 0 0 0 0 0.08804 0.11369 0.0694 0 2.15464 -0.19189 0 1.0402 -0.40183 0.71743 -4.91995
MET_4635 -7.65004 1.16145 2.47936 -0.68157 0.38489 0.23261 1.5707 -1.62026 -0.00115 -0.0194 -0.77061 0.00692 0 0 0 0 0 0.17363 0.04616 0.272 0.90373 0 -0.14951 0 0.60916 -0.33521 0.69197 -2.69517
GLN_4636 -4.4001 0.25652 3.58211 -0.37021 0.06128 0.26633 1.1565 -1.68572 -0.02767 -0.16284 -1.10711 -0.37792 0 0 0 -0.8293 0 0.29029 0.07838 0.06406 0 2.7796 -0.08681 0 -0.18838 0.24409 0.98605 0.52915
PHE_4637 -7.20589 1.12123 2.71494 -1.15143 0.10525 0.55133 1.46827 -2.10429 -0 -0 -2.20765 -0.10388 0 0 -2.08838 0 0 0.53316 -0.00402 1.53716 0 1.85557 -0.50208 0 1.0402 0.26917 1.32345 -2.84788
ARG_4638 -4.21236 0.30025 4.73466 -0.90589 0.22811 0.65188 1.52112 -2.15931 -0.02541 -0.12375 0.50492 -0.06789 0 0 -0.43578 0 0 0.47871 0.13798 0.00218 1.89631 0 -0.2377 0 -1.2888 -0.25773 1.02172 1.76324
ALA_4639 -2.22128 0.09781 1.67713 -0.02488 0.00047 0 0.54677 -0.90403 -0 -0 -0.10662 -0.36376 0 0 0 0 0 1.6759 -0.05373 0 0 0 -0.3434 0 1.8394 -0.47162 0.65798 2.00613
LYS_4640 -1.78476 0.18092 2.15521 -0.31716 0.03646 0.16385 0.34702 -0.97781 -0 -0 0.41482 -0.12305 0 0 0 0 0 0.4159 0.06644 0.00031 1.94943 0 -0.17939 0 -1.5107 -0.47522 0.59776 0.96002
ASP_4641 -4.76064 0.39953 6.74477 -0.12126 0.07447 0.38307 2.33445 -2.79194 -0.00019 -0.00238 -1.88526 -0.86256 0 0 0 -0.52475 0 0.7622 -0.06672 0.27058 0 2.48835 -0.58099 0 -2.3716 -0.36704 0.76578 -0.11212
SER_4642 -1.67114 0.11319 2.06692 -0.02784 0 0.04262 0.54786 -0.98426 -0 -0 0.29226 -1.05361 0 0 0 0 0 0.30047 -0.01019 0.00155 0.25255 0 0.07017 0.60346 -0.77834 -0.53072 0.67297 -0.09208
TYR_4643 -5.28653 0.40798 3.17775 -0.86494 0.074 0.35478 1.57555 -2.09076 -0.01303 -0.12317 -0.79786 -0.48471 0 0 0 0 0 0.04113 -0.04964 0.02714 0 2.73167 -0.25635 0.00061 1.2797 -0.24194 0.29382 -0.24482
SER_4644 -5.00478 0.37748 6.15964 -0.02375 0 0.02026 2.64158 -2.8036 -0.01323 -0.12942 -2.23735 -0.48342 0 0 0 -0.52475 0 0.08523 -0.03252 0.11451 0.51057 0 0.32212 0.61565 -0.77834 0.10773 0.45321 -0.62318
LEU_4645 -5.46982 0.336 5.13771 -0.69436 0.25644 0.28264 2.24967 -2.47154 -0 -0 -1.13682 0.08098 0 0 0 0 0 0.00666 -0.02233 0.01563 0.86413 0 -0.2318 0 0.18072 -0.01132 0.44957 -0.17785
ALA_4646 -3.71876 0.13972 3.90625 -0.02173 0 0 1.73142 -2.07964 -0.00019 -0.00238 -1.33142 -0.35721 0 0 0 0 0 0.01867 0.01995 0 0 0 -0.25201 0 1.8394 -0.27479 0.22527 -0.15745
LEU_4647 -7.48736 0.61313 5.25809 -0.49296 0.25809 0.12227 3.20795 -3.10479 -0 -0 -2.48412 0.21689 0 0 0 0 0 0.0152 0.13674 0.00831 0.33394 0 -0.29351 0 0.18072 -0.3638 0.4227 -3.45251
SER_4648 -5.30004 0.26572 7.4897 -0.02303 0 0.02267 3.7837 -3.34175 -0 -0 -3.90798 -0.31532 0 0 0 -1.0838 0 0.0222 0.10879 0.07019 0.50689 0 0.29033 0.60264 -0.77834 -0.20487 0.51191 -1.28038
LYS_4649 -4.97215 0.2442 5.52439 -0.29322 0.02414 0.12378 2.42459 -2.47329 -0 -0 -2.14345 -0.02519 0 0 0 0 0 0.00327 0.0865 0.02161 1.73049 0 -0.00054 0 -1.5107 -0.26999 0.29052 -1.21505
LEU_4650 -7.13769 0.56543 4.94441 -0.66878 0.12339 0.23588 2.88983 -2.8045 -0 -0 -2.38079 0.10807 0 0 0 0 0 0.00851 -0.01405 0.03166 0.79635 0 -0.20037 0 0.18072 -0.19513 0.29297 -3.22407
GLU_4651 -7.2051 0.29757 8.5249 -0.3246 0.07756 0.37479 4.26218 -3.71712 -0 -0 -5.84194 -0.58582 0 0 0 -1.82321 0 0.0104 0.01607 0.01468 0 3.17456 -0.14083 0 -2.7348 -0.17131 0.32397 -5.46805
LYS_4652 -5.80073 0.35441 7.56337 -0.40134 0.04041 0.20854 3.46076 -3.18366 -0 -0 -4.08246 0.13131 0 0 0 -0.66421 0 0.01166 -0.00372 0.03415 2.17679 0 0.07899 0 -1.5107 -0.14211 0.40473 -1.32382
ARG_4653 -5.50093 0.18908 7.07563 -0.77536 0.1291 0.4379 3.15371 -3.13723 -0.01675 -0.14061 -3.50619 0.23924 0 0 0 -0.81737 0 0.00533 -0.03942 0.03351 2.98799 0 -0.09251 0 -1.2888 -0.15967 0.4413 -0.78205
GLU_4654 -7.81848 0.2873 8.59009 -0.3709 0.02847 0.73171 4.30723 -3.84948 -0.0014 -0.02792 -5.88015 -0.53271 0 0 -0.79654 -0.57185 0 0.00252 0.1028 0.01234 0 3.68961 -0.26758 0 -2.7348 -0.48492 0.5331 -5.05154
ARG_4655 -6.1101 0.44743 6.58415 -0.61854 0.09684 0.33925 2.95764 -3.0821 -0 -0 -3.31053 0.18305 0 0 0 -1.19329 0 0.00566 -0.01066 0.03625 2.52469 0 -0.06085 0 -1.2888 -0.44119 0.68977 -2.25133
GLU_4656 -4.59751 0.22883 6.65811 -0.22407 0.04452 0.33673 2.7774 -2.75083 -0.01675 -0.14061 -3.55348 -0.62276 0 0 0 -0.66421 0 0.00327 -0.03712 0.14134 0 3.06327 -0.35348 0 -2.7348 -0.5219 0.48221 -2.48184
ASN_4657 -3.4647 0.15292 4.12972 -0.19506 0.04232 0.31065 1.47837 -2.01862 -0 -0 -1.37472 -0.41254 0 0 0 0 0 0.01491 -0.04438 9e-05 0 1.93499 -0.32238 0 -0.93687 -0.68202 0.24273 -1.14459
GLY_4658 -1.87283 0.11454 2.86083 -5e-05 0 0 1.29459 -1.37029 -0 -0 -1.30743 -0.35081 0 0 0 0 0 0.00856 -0.17291 0 0 0 -1.44754 0 0.83697 -0.69544 0.46917 -1.63264
SER_4659 -3.91382 0.19479 4.72118 -0.02669 0 0.02157 1.93029 -2.04336 -0 -0 -1.74887 -0.19068 0 0 0 -0.57185 0 0.04539 -0.01697 0.00023 0.43476 0 -0.0392 0.60514 -0.77834 -0.66248 0.50464 -1.53427
ASN_4660 -3.74042 0.19356 3.77975 -0.18657 0.01411 0.29102 1.56569 -1.78774 -0.0166 -0.13647 -0.87275 -0.28876 0 0 -0.58418 0 0 0.06231 -0.03092 0.13815 0 1.71725 0.01839 0 -0.93687 -0.41791 0.26559 -0.95337
LEU_4661 -7.50262 1.29044 3.26724 -0.51186 0.20241 0.17387 2.30933 -2.14985 -0.02942 -0.1509 -1.22317 -0.0004 0 0 0 0 0 0.06974 0.17574 0.11436 0.67274 0 0.2464 0 0.18072 0.23634 0.6234 -2.00551
ALA_4662 -4.74997 0.58612 2.64734 -0.02191 0 0 1.27101 -1.79841 -0 -0 -0.31607 -0.35412 0 0 0 0 0 0.05529 -0.06941 0 0 0 -0.40957 0 1.8394 0.05337 0.68966 -0.57728
PHE_4663 -8.33077 1.22847 2.57458 -1.08121 0.31725 0.45015 1.28232 -2.1436 -0.01763 -0.11554 -0.7961 -0.49461 0 0 0 0 0 0.0372 -0.04563 0.01287 0 2.43296 0.21782 0 1.0402 -0.34904 0.51525 -3.26507
MET_4664 -10.0518 2.21477 4.01941 -0.62386 0.41066 0.15965 2.74773 -2.59438 -0 -0 -1.90291 -0.31868 0 0 -0.62936 0 0 0.03749 -0.05196 0.13348 2.59471 0 -0.0281 0 0.60916 -0.11586 0.94254 -2.44733
PHE_4665 -8.35096 0.77796 1.54911 -0.59384 0.03872 0.30149 1.55732 -1.90733 -0.02942 -0.1509 -0.93706 -0.06526 0 0 0 0 0 0.05885 0.05622 0.01432 0 2.07204 0.04872 0 1.0402 -0.26876 0.8621 -3.92649
ARG_4666 -7.68236 0.44933 8.54329 -0.61486 0.21829 0.28908 4.62811 -3.64539 -0.0447 -0.287 -5.33327 0.5085 0 0 0 -1.03469 0 0.00394 0.06554 0.07109 2.89619 0 -0.11443 0 -1.2888 -0.36204 0.60047 -2.13371
LEU_4667 -6.59175 0.83706 3.07214 -0.70139 0.22697 0.27698 2.71047 -2.30371 -0.01054 -0.0711 -0.94828 0.1605 0 0 0 0 0 0.01436 -0.02383 0.15548 0.76425 0 -0.14346 0 0.18072 0.87137 1.72227 0.19851
PRO_4668 -6.58218 0.86777 4.24488 -0.07479 1e-05 0.04499 2.09235 -1.96908 -0 -0 -2.23692 0.64025 0 0 0 0 0 0.02406 -0.07523 0.0217 0.44791 0 -0.4571 0 -2.4119 0.82506 1.686 -2.91222
PHE_4669 -9.93352 1.21695 4.42752 -1.01029 0.08206 0.33465 3.42877 -3.11017 -0 -0 -2.62607 0.00559 0 0 0 0 0 0.02032 -0.02785 0.19659 0 2.21764 -0.16346 0 1.0402 0.02354 0.6193 -3.25825
ALA_4670 -5.93185 0.42831 3.22172 -0.02195 0 0 2.81634 -2.6394 -0 -0 -1.06281 -0.38065 0 0 0 0 0 0.0139 -0.07922 0 0 0 -0.40022 0 1.8394 -0.0803 0.40985 -1.86688
ALA_4671 -5.7703 0.47102 3.24794 -0.02767 0.00514 0 1.83303 -2.5834 -0.00994 -0.07736 -1.12005 -0.416 0 0 0 0 0 0.01092 -0.06585 0 0 0 -0.00897 0 1.8394 -0.6326 0.32342 -2.98127
GLY_4672 -3.21584 0.30061 3.31659 -5e-05 0 0 1.51647 -1.81494 -0 -0 -0.90802 -0.37926 0 0 0 0 0 0.02301 -0.14407 0 0 0 -1.35205 0 0.83697 -0.77259 0.52396 -2.06922
ARG_4673 -7.13724 0.4839 6.09003 -0.72583 0.12944 0.4908 3.52932 -3.10805 -0.04221 -0.32553 -3.28993 0.13958 0 0 0 -0.8293 0 0.03406 -0.05528 0.16884 2.17939 0 -0.09493 0 -1.2888 -0.46247 0.57775 -3.53649
VAL_4674 -6.56521 0.98848 2.04254 -0.27861 0.22202 0.0583 1.42161 -1.74925 -0 -0 -0.87848 -0.30196 0 0 0 0 0 0.05255 -0.06798 0.01084 0.27468 0 -0.78092 0 1.9342 -0.22092 0.44236 -3.39575
PHE_4675 -7.70689 0.72069 4.29997 -0.72806 0.04048 0.03583 2.33476 -2.49576 -0.01522 -0.06081 -2.29684 -0.51284 0 0 0 0 0 0.07008 0.04527 0.00201 0 2.7867 -0.11543 0 1.0402 -0.31174 0.35696 -2.51065
SER_4676 -6.15353 0.41957 4.82507 -0.03502 0 0.07982 2.20954 -2.40519 -0.01484 -0.07498 -0.91408 -0.24279 0 0 0 0 0 0.18621 0.15471 0.00293 0.75217 0 0.02822 0.65123 -0.77834 -0.06472 0.46922 -0.9048
ILE_4677 -6.094 0.57867 4.64971 -0.47964 0.34907 0.08232 3.03072 -2.5021 -0 -0 -1.98595 0.49571 0 0 0 0 0 0.10257 -0.09568 0.08832 0.93477 0 0.23946 0 0.73287 -0.11653 0.92209 0.93237
SER_4678 -4.5664 0.48386 5.39965 -0.02854 0.00022 0.04683 2.16196 -2.43613 -0 -0 -0.76023 -0.95864 0 0 0 0 0 0.05612 -0.08652 0.00033 0.15415 0 -0.33674 0.64891 -0.77834 -0.43427 0.74925 -0.68452
MET_4679 -8.40107 1.34191 4.76105 -0.71651 0.19232 0.36407 2.31014 -2.50039 -0.009 -0.04774 -1.30955 -0.11698 0 0 0 0 0 0.02732 -0.04946 0.18987 2.51894 0 -0.17052 0 0.60916 -0.46304 0.31822 -1.15126
LEU_4680 -6.83617 1.21687 3.661 -0.71917 0.31359 0.29303 2.60026 -2.42171 -0.00634 -0.02854 -2.00982 0.11123 0 0 0 0 0 0.05369 0.02298 0.02896 1.35455 0 -0.28146 0 0.18072 -0.22369 0.45974 -2.23027
ASP_4681 -5.93627 0.56689 8.37247 -0.11135 0.00691 0.33551 3.91398 -3.69118 -5e-05 -0.00135 -5.62897 -0.62141 0 0 0 -0.98152 0 0.0726 0.06488 0.07097 0 1.69691 0.0678 0 -2.3716 -0.09508 0.67453 -3.59532
THR_4682 -7.46094 1.13327 6.09157 -0.21111 0.2089 0.07882 2.56274 -3.20817 -0 -0 -2.98016 -0.67905 0 0 0 -0.50521 0 0.04515 -0.06308 0.0015 0.19625 0 0.24285 2.26153 -1.0874 0.03795 0.68341 -2.65119
LEU_4683 -8.57617 0.7035 3.34911 -0.69022 0.22797 0.27528 2.36028 -2.66752 -0 -0 -1.62393 0.06976 0 0 0 0 0 0.01272 -0.0485 0.03706 1.07477 0 -0.2592 0 0.18072 -0.07134 0.53925 -5.10645
LEU_4684 -9.21006 0.52303 3.61543 -0.62791 0.21771 0.22227 2.43054 -3.0284 -0.00049 -0.0013 -1.73466 0.0577 0 0 -0.69288 0 0 0.06111 -0.0335 0.12567 0.94408 0 -0.25399 0 0.18072 -0.24866 0.60027 -6.85332
TYR_4685 -9.37113 1.1474 3.59787 -0.63815 0.30026 0.3442 2.4623 -2.75605 -0.01441 -0.07026 -1.46699 -0.25902 0 0 0 0 0 0.07086 0.02646 0.1945 0 2.84905 0.15491 0.00024 1.2797 -0.19535 0.65083 -1.6928
GLN_4686 -7.97637 0.98981 8.56399 -0.65767 0.17907 0.67571 5.15746 -3.91979 -0.01182 -0.05211 -4.70795 -0.34134 0 0 0 -1.78904 0 0.00862 -0.03213 0.02503 0 2.99104 -0.26097 0 -0.18838 -0.3186 0.70439 -0.96104
SER_4687 -6.16432 0.44718 6.21476 -0.04096 0.0001 0.05868 3.10302 -3.02161 -0 -0 -1.59941 -0.50196 0 0 -0.69288 0 0 0.03939 -0.07089 0.3292 0.14335 0 -0.38552 1.91133 -0.77834 -0.39329 0.53697 -0.8652
PHE_4688 -8.13824 1.69312 0.91545 -0.90854 0.37762 0.45748 1.38387 -1.89667 -0.00067 -0.00349 -0.89545 0.08836 0 0 0 0 0 0.12533 -0.06213 0.02805 0 4.36323 0.18413 0 1.0402 -0.3092 0.5061 -1.05143
VAL_4689 -5.77193 0.67266 2.37633 -0.28344 0.15856 0.0528 1.17797 -1.83385 -0.01441 -0.07026 -0.68925 -0.19276 0 0 0 0 0 0.31224 -0.03301 0.00861 0.22053 0 -0.14231 0 1.9342 -0.05962 0.78732 -1.38962
LYS_4690 -6.802 0.85349 7.5559 -0.31058 0.07905 0.15734 3.35578 -3.08545 -0.00825 -0.06701 -1.78451 -0.08686 0 0 -0.60389 0 0 1.66985 1.98397 0.13019 1.93001 0 -0.16735 0 -1.5107 0.07154 16.0299 19.3904
ASP_4691 -3.64423 0.25185 3.83799 -0.13335 0.02082 0.41195 1.01545 -1.84886 -0.01205 -0.12525 0.02614 -1.91084 0 0 0 0 0 0.65169 0.26369 0.13465 0 2.01072 -0.14469 0 -2.3716 1.51854 16.9782 16.9308
TYR_4692 -7.37505 0.89096 3.36949 -0.70604 0.06849 0.42591 2.00408 -2.20823 -0.00407 -0.04347 -1.05219 -0.17034 0 0 0 0 0 0.2562 -0.05917 0.14876 0 2.11044 -0.27356 0.05267 1.2797 1.47316 1.60024 1.78798
MET_4693 -7.11911 0.80588 4.32363 -0.74472 0.2815 0.21906 1.9258 -2.16849 -0 -0 -1.47791 -0.01058 0 0 0 0 0 0.21732 -0.00164 0.06886 0.98277 0 -0.10963 0 0.60916 -0.15846 0.51707 -1.83951
ILE_4694 -7.33796 0.69136 3.7605 -0.4971 0.34982 0.10166 1.76545 -2.42905 -0 -0 -1.18616 -0.10951 0 0 0 0 0 0.06811 -0.06229 0.00943 0.57989 0 -0.48152 0 0.73287 -0.09841 0.55666 -3.58624
THR_4695 -5.48394 0.43195 4.35514 -0.19739 0.13382 0.07365 1.89562 -2.3425 -0 -0 -1.20284 -0.40822 0 0 0 0 0 0.00591 -0.00933 0.00106 0.05451 0 -0.01191 2.30718 -1.0874 0.11083 0.32983 -1.04402
ILE_4696 -8.50673 0.65946 3.45579 -0.51713 0.32988 0.11031 2.6667 -2.75282 -0 -0 -2.35084 -0.17194 0 0 0 0 0 0.02727 -0.05348 0.00778 0.63376 0 -0.39702 0 0.73287 0.0659 0.57385 -5.48641
THR_4697 -7.05729 0.45357 5.26889 -0.19639 0.07749 0.06884 3.27242 -3.00686 -0 -0 -3.40013 -0.04587 0 0 0 0 0 0.0206 0.01132 0.03074 0.06366 0 -0.01174 2.26147 -1.0874 0.02909 0.70262 -2.54496
ARG_4698 -9.66262 0.38775 10.903 -0.88474 0.21324 0.51354 4.84697 -4.77011 -0.0259 -0.20472 -7.08837 0.27128 0 0 0 -1.48309 0 0.00679 0.31837 0.01023 3.03331 0 -0.17967 0 -1.2888 -0.21609 0.68744 -4.61216
LEU_4699 -8.68518 1.53361 4.61665 -0.44988 0.16812 0.09364 3.15783 -3.13939 -0 -0 -1.75912 0.21993 0 0 0 0 0 0.01031 0.0127 0.14358 0.6006 0 -0.22161 0 0.18072 -0.31358 0.96016 -2.87092
LEU_4700 -5.76181 0.34498 3.00777 -0.47121 0.16446 0.11506 2.10443 -2.0675 -0 -0 -1.16544 0.21608 0 0 0 0 0 0.00949 -0.03739 0.08496 0.27143 0 -0.30433 0 0.18072 -0.23608 0.67739 -2.867
LEU_4701 -8.94362 1.35917 1.89147 -0.52703 0.28179 0.15644 1.81836 -2.30815 -0 -0 -0.85785 0.17333 0 0 0 0 0 0.00877 -0.05588 0.07586 0.15538 0 -0.10107 0 0.18072 -0.41047 0.46647 -6.63632
GLY_4702 -2.24143 0.12221 2.73311 -5e-05 0 0 0.95416 -1.33908 -0 -0 -1.01955 -0.40444 0 0 0 0 0 0.03428 -0.15974 0 0 0 -1.28777 0 0.83697 -0.66346 0.43363 -2.00118
LEU_4703 -6.77711 0.32289 3.30114 -0.43222 0.12215 0.09463 1.36689 -2.09196 -0.00827 -0.0367 -0.64707 0.1545 0 0 0 0 0 0.18309 0.00952 0.18258 0.56416 0 -0.23306 0 0.18072 -0.25996 0.36 -3.64406
ASP_4704 -4.2898 0.40175 5.61154 -0.11799 0.02216 0.35262 2.23901 -2.36084 -0.00441 -0.08247 -3.79071 -0.25319 0 0 0 -1.14181 0 0.16554 -0.03929 0.11326 0 3.82669 -0.6785 0 -2.3716 0.14201 0.37033 -1.88569
THR_4705 -2.93741 0.12776 2.19179 -0.17163 0.07347 0.0609 0.79047 -1.16454 -0 -0 -1.10016 -0.12245 0 0 0 0 0 0.07817 0.03111 0.01575 0.08199 0 -0.01625 2.3119 -1.0874 -0.04487 0.26676 -0.61464
THR_4706 -5.60561 0.77209 3.16615 -0.13102 0.07777 0.10836 1.65817 -1.9559 -0.02505 -0.23645 -0.48442 -0.54288 0 0 0 0 0 0.02024 0.01324 0.01575 0.22517 0 -0.25093 2.39303 -1.0874 -0.08899 1.09415 -0.86453
PRO_4707 -4.14892 0.53302 2.14345 -0.07637 0 0.04658 0.63462 -0.87188 -0 -0 0.57907 0.57696 0 0 0 0 0 0.19416 -0.1642 0.01596 0.41576 0 -0.58217 0 -2.4119 -0.24127 1.37329 -1.98383
GLY_4708 -2.41298 0.42664 2.10576 -9e-05 0 0 0.78859 -1.1853 -0.00367 -0.04352 -0.24032 -0.32526 0 0 0 0 0 0.11717 -0.13017 0 0 0 0.60537 0 0.83697 0.35178 0.58272 1.47367
SER_4709 -4.23536 0.23952 4.72098 -0.02434 0 0.01998 2.38673 -2.113 -0.04006 -0.30643 -1.62361 0.09093 0 0 -0.66887 0 0 0.03353 0.0266 0.12235 0.49006 0 -0.03249 0.60244 -0.77834 0.53794 0.49904 -0.05239
GLY_4710 -2.88795 0.26991 2.00588 -0.0003 0 0 1.20341 -1.23117 -0 -0 -1.77423 -0.15836 0 0 0 0 0 0.05117 -0.0992 0 0 0 -0.97775 0 0.83697 0.05137 0.35826 -2.352
TYR_4711 -9.10688 1.11702 3.89382 -1.10314 0.13843 0.67357 2.9095 -2.65049 -0.0001 -0.00026 -2.62341 -0.27361 0 0 0 -0.28535 0 0.01453 0.03598 0.01404 0 1.72481 -0.35162 0.00602 1.2797 -0.13019 0.21709 -4.50055
LEU_4712 -6.26231 0.46002 0.69337 -0.56741 0.1495 0.13751 0.75032 -1.3801 -0 -0 -0.64616 0.30873 0 0 0 0 0 0.06869 -0.00845 0.01023 0.60114 0 -0.32899 0 0.18072 -0.23804 0.32685 -5.74438
CYS_4713 -6.69076 1.35169 3.92563 -0.05022 0 0.02448 2.40754 -2.13261 -0.0001 -0.00026 -2.59706 0.19794 0 0 0 0 0 0.13612 -0.02611 0.04679 1.13538 0 -0.45434 0 3.6196 0.04411 0.49075 1.42857
ALA_4714 -4.44482 1.09236 0.50382 -0.02275 0 0 0.60738 -1.2032 -0.00149 -0.00551 -0.72884 -0.40184 0 0 0 0 0 0.0654 -5e-05 0 0 0 -0.1238 0 1.8394 0.28913 0.47198 -2.06284
MET_4715 -5.51603 0.35618 3.67584 -0.38068 0.13819 0.10584 2.63456 -2.0522 -6e-05 -0.00016 -2.74073 0.11606 0 0 0 0 0 0.04152 0.00799 0.00265 1.23686 0 0.08769 0 0.60916 0.17031 0.26845 -1.23854
LYS_4716 -4.71996 0.32625 2.52235 -0.3688 0.04898 0.16635 0.61217 -1.36492 -0.01378 -0.09384 -0.46544 0.10934 0 0 0 0 0 0.05551 0.0005 0.00372 1.91645 0 0.09625 0 -1.5107 -0.04902 0.19237 -2.53619
ILE_4717 -8.28467 1.23425 2.77528 -0.48629 0.47899 0.10285 1.99506 -2.37227 -0.01741 -0.11897 -2.76433 0.02625 0 0 0 0 0 0.06226 -0.04162 0.102 0.36308 0 -0.35294 0 0.73287 -0.20681 0.77232 -6.00009
THR_4718 -3.89496 0.20647 3.20949 -0.10519 0.08945 0.05921 1.1503 -1.70986 -0.0222 -0.16296 -1.42356 -0.55969 0 0 0 0 0 0.11268 -0.03665 0.00176 0.31751 0 -0.7385 2.26687 -1.0874 0.16495 0.80384 -1.35845
GLU_4719 -1.38202 0.08778 1.6287 -0.49082 0.25802 1.57759 0.2693 -0.68411 -0.00991 -0.07464 -0.81092 -2.54512 0 0 0 0 0 0.06855 -0.02661 0.0141 0 4.3942 -0.0438 0 -2.7348 0.01564 0.24731 -0.24156
GLY_4720 -1.60447 0.12076 1.92694 -0.00228 0 0 0.97878 -0.95152 -0.00647 -0.03046 0.35376 -0.40719 0 0 0 0 0 0.01334 -0.07923 0 0 0 -1.54385 0 0.83697 0.18531 0.35642 0.1468
ASP_4721 -4.50693 0.56385 6.35691 -0.22399 0.06484 0.75498 3.09969 -2.57932 -0 -0 -6.14257 -3.53114 0 0 0 -1.71005 0 0.02442 -0.05974 0.23671 0 3.01045 -0.44973 0 -2.3716 0.16647 0.58688 -6.70988
LEU_4722 -5.0942 0.62786 2.68272 -0.48694 0.15394 0.12133 1.62612 -1.76334 -0 -0 0.45185 0.24159 0 0 0 0 0 0.04418 0.02373 0.06795 0.30838 0 -0.27187 0 0.18072 -0.47984 0.6308 -0.93503
TRP_4723 -9.17264 1.75425 4.43738 -1.29181 0.13191 0.43483 1.25456 -2.68427 -0.00647 -0.03046 -0.36114 -0.47986 0 0 0 0 0 0.09516 -0.00701 0.01695 0 2.27043 0.04869 0 1.6906 -0.02746 1.03413 -0.89223
ILE_4724 -5.10509 0.42155 2.62477 -0.52187 0.45213 0.1092 0.78993 -1.56814 -0 -0 0.44157 -0.00383 0 0 0 0 0 0.22114 0.61159 0.00061 0.69967 0 -0.39193 0 0.73287 0.10954 1.33159 0.95529
ARG_4725 -4.49371 0.71256 4.13786 -0.65807 0.12859 0.39934 1.95999 -1.63517 -0 -0 -1.4533 0.2309 0 0 0 -1.28511 0 4.84613 3.79183 0.18744 2.75667 0 -0.05709 0 -1.2888 0.90019 15.4101 24.5903
THR_4726 -6.78069 0.82831 6.09868 -0.20331 0.07717 0.07132 3.70498 -3.24556 -0 -0 -1.16943 -0.99663 0 0 0 0 0 1.18679 0.08184 0.1488 0.04613 0 1.82689 2.3634 -1.0874 2.49962 15.4291 20.88
TYR_4727 -11.0488 1.08834 5.48306 -0.98883 0.13471 0.41573 3.35358 -3.32493 -0.0121 -0.19318 -2.91417 -0.25779 0 0 0 0 0 0.10284 -0.00333 0.01332 0 2.48225 -0.2763 0.00396 1.2797 1.52025 0.85487 -2.28683
GLY_4728 -4.5166 0.55328 4.68364 -5e-05 0 0 2.69362 -2.43955 -0 -0 -2.42635 -0.40677 0 0 0 0 0 0.06516 -0.01115 0 0 0 0.38333 0 0.83697 0.42378 0.3121 0.15141
ARG_4729 -5.70111 0.39202 5.78429 -0.64751 0.23331 0.35056 2.81019 -2.61091 -3e-05 -0.00013 -1.53978 0.32858 0 0 0 -0.84204 0 0.02841 0.25952 0.0541 2.54251 0 -0.16054 0 -1.2888 0.22538 0.31421 0.53224
LEU_4730 -8.24258 0.93884 3.78725 -0.65149 0.15689 0.21678 3.06284 -2.84501 -0.00236 -0.01543 -2.18848 0.10411 0 0 0 0 0 0.00958 -0.0138 0.21871 0.8156 0 -0.19364 0 0.18072 -0.20787 0.57955 -4.28977
PHE_4731 -10.5152 0.70197 4.98867 -0.70279 0.15545 0.25424 2.72106 -3.15326 -0 -0 -2.58329 -0.20984 0 0 0 0 0 0.06585 -0.01452 0.5898 0 2.99677 -0.48308 0 1.0402 0.06948 0.618 -3.46053
GLN_4732 -6.28678 0.3617 5.89591 -0.37801 0.06322 0.2257 2.96809 -2.89989 -0.00151 -0.02675 -2.89736 -0.54299 0 0 0 -0.84204 0 0.06206 -0.00927 0.0922 0 3.17425 0.10108 0 -0.18838 0.06802 0.43391 -0.62686
LYS_4733 -5.07857 0.38959 7.61551 -0.53427 0.18478 0.28174 3.89956 -3.31454 -0.00658 -0.03555 -6.06069 -0.08166 0 0 0 -0.42494 0 0.05706 -0.03287 0.03477 3.23687 0 -0.00625 0 -1.5107 -0.11252 0.3581 -1.14117
LEU_4734 -8.51417 0.50442 5.27795 -0.46462 0.14863 0.10043 3.27935 -3.11534 -0 -0 -3.5621 0.21768 0 0 0 0 0 0.04925 0.00542 0.00543 0.43003 0 -0.25389 0 0.18072 -0.27243 0.45748 -5.52576
CYS_4735 -7.06896 0.41184 5.56333 -0.05098 0 0.01671 2.97598 -2.88931 -0.00236 -0.01543 -2.34136 -0.30878 0 0 0 0 0 0.03968 -0.03108 0.01705 0.29733 0 0.30106 0 3.6196 0.08533 0.43749 1.05714
SER_4736 -4.99616 0.1863 5.84165 -0.02447 0 0.02284 2.54762 -2.7923 -0.03083 -0.26258 -1.74695 -0.252 0 0 0 0 0 0.12808 0.00729 0.00014 0.54782 0 0.27781 0.63962 -0.77834 0.17034 0.43828 -0.07584
SER_4737 -4.1847 0.15686 5.22287 -0.02386 0 0.0233 2.87191 -2.36554 -0 -0 -2.60084 -0.05431 0 0 -1.48485 0 0 0.18683 -0.02578 0.0209 0.39999 0 0.3289 0.61526 -0.77834 0.15956 0.45748 -1.07437
SER_4738 -3.50666 0.52877 4.49099 -0.02905 0.02545 0.02929 1.3219 -1.94473 -0.0403 -0.18087 -0.93546 0.38119 0 0 0 0 0 0.08504 0.01671 0.01148 0.92132 0 -0.26122 0.60004 -0.77834 0.55175 0.53925 1.82655
ALA_4739 -3.94393 0.44789 2.74668 -0.02819 0.01992 0 1.93727 -1.70031 -0 -0 -1.15409 -0.60629 0 0 -0.87281 0 0 0.01184 -0.10631 0 0 0 0.2538 0 1.8394 0.4328 0.41621 -0.30611
GLU_4740 -7.40544 0.71536 6.63022 -0.21657 0.05439 0.34887 2.096 -2.81658 -0.03372 -0.14532 -1.7594 -0.4857 0 0 0 0 0 0.05484 -0.0184 0.08803 0 3.25946 0.0973 0 -2.7348 0.06536 0.27273 -1.93338
ILE_4741 -7.16106 0.88778 2.82123 -0.4784 0.42162 0.1049 2.57643 -2.07608 -0 -0 -2.4641 -0.04848 0 0 0 0 0 0.10515 -0.01366 0.08301 0.30639 0 -0.72325 0 0.73287 -0.07625 1.06384 -3.93807
PRO_4742 -6.47498 0.93226 1.6254 -0.19986 0.00602 0.14399 1.10101 -1.04347 -0 -0 -0.44599 -0.03486 0 0 0 0 0 0.05975 -0.00497 0.01515 0.52592 0 -0.7589 0 -2.4119 -0.25906 1.18682 -6.03768
ILE_4743 -5.98674 0.2144 1.88061 -0.6582 0.47394 0.15756 2.14314 -1.71177 -0.0321 -0.15572 -2.56849 -0.06109 0 0 0 0 0 0.07371 -0.01401 0.00438 1.024 0 -0.34034 0 0.73287 -0.04395 0.55516 -4.31263
GLY_4744 -4.30115 0.36535 3.27403 -0.00176 0 0 2.25117 -1.89267 -0.0321 -0.15572 -1.29823 -0.37884 0 0 0 0 0 0.06624 -0.12273 0 0 0 -1.27473 0 0.83697 0.37758 0.35314 -1.93344
ILE_4745 -9.04004 1.37679 3.34229 -0.4723 0.42384 0.08576 2.55521 -2.7373 -8e-05 -0.0002 -2.46119 0.06095 0 0 0 0 0 0.12577 0.02041 0.22848 0.41269 0 -0.5427 0 0.73287 0.10534 0.65244 -5.13096
TYR_4746 -10.3002 1.51498 4.79505 -0.69949 0.02041 0.13217 3.45634 -3.19018 -0 -0 -3.55713 -0.38999 0 0 0 0 0 0.22569 -0.01217 0.09224 0 2.45392 0.04349 0.01396 1.2797 -0.16757 1.34288 -2.9459
ARG_4747 -9.25405 1.13289 7.95521 -0.69083 0.18778 0.4325 3.1567 -3.84366 -8e-05 -0.0002 -3.91747 -0.00056 0 0 -0.54552 0 0 0.17894 0.02112 0.60099 2.44265 0 0.02377 0 -1.2888 -0.08843 1.23053 -2.26652
THR_4748 -3.56449 0.21873 2.71376 -0.1734 0.05764 0.14818 0.92641 -1.44498 -0.02543 -0.18055 -0.87405 -2.10924 0 0 0 0 0 2.02748 0.01162 0.07533 1.18112 0 0.2281 2.39512 -1.0874 0.83031 0.67227 2.02651
GLU_4749 -3.59959 0.24263 4.59357 -0.21411 0.03871 0.30153 1.8619 -1.92001 -0 -0 -2.55686 -0.45087 0 0 0 -0.65139 0 0.3976 0.02782 0.00772 0 3.18363 -0.04355 0 -2.7348 0.69445 0.42337 -0.39824
SER_4750 -2.27647 0.23538 2.60512 -0.02961 0.01653 0.02969 1.11157 -1.26125 -4e-05 -0.00014 0.49316 -0.03797 0 0 0 0 0 0.19775 -0.04983 0.00187 0.10615 0 0.09119 0.60027 -0.77834 0.00838 0.30599 1.36937
HIS_4751 -3.92525 0.33333 3.21307 -0.78276 0.03482 0.94316 0.61022 -1.75563 -0.02175 -0.07383 0.02975 -2.9875 0 0 0 0 0 0.05072 -0.05996 0.189 0 1.92391 -0.07335 0 -0.45461 0.00287 0.46364 -2.34015
VAL_4752 -2.51717 0.24305 1.7077 -0.27712 0.18851 0.0594 0.30154 -1.10846 -0 -0 0.18019 -0.27075 0 0 0 0 0 0.06432 -0.0399 0.0031 0.24864 0 -0.74517 0 1.9342 -0.38822 0.44217 0.02604
PHE_4753 -5.74515 0.66556 2.4041 -0.68116 0.02795 0.04136 1.0876 -1.63432 -0.05189 -0.21022 -0.11409 -0.52287 0 0 0 0 0 0.04193 0.00643 0.01489 0 2.21374 -0.15858 0 1.0402 -0.14265 0.88025 -0.83692
SER_4754 -2.37144 0.48183 1.22455 -0.02332 0 0.03693 0.3648 -0.78418 -0.01989 -0.07775 -0.07642 -1.27302 0 0 0 0 0 0.0152 0.00538 0.00457 1.24391 0 0.1993 0.60069 -0.77834 1.00777 1.10305 0.88362
THR_4755 -2.64363 0.27007 2.42499 -0.11629 0.07792 0.08163 0.96988 -1.1012 -0.02055 -0.1012 -1.33692 -0.53328 0 0 -0.65611 0 0 0.0214 0.13787 0.1357 0.18303 0 -0.71014 2.26861 -1.0874 0.79349 0.62469 -0.31742
SER_4756 -2.60663 0.09371 2.82816 -0.0281 0 0.06618 0.85949 -1.19405 -0.0021 -0.00599 -1.75446 -0.43527 0 0 -0.65611 0 0 0.06878 0.01086 0.00134 0.19213 0 -0.39182 0.60071 -0.77834 -0.45937 0.50924 -3.08164
GLU_4757 -1.92161 0.61861 2.40785 -0.45825 0.28958 1.45855 0.8579 -1.01003 -0.01198 -0.0626 -0.71806 -2.83507 0 0 0 0 0 0.3762 0.11525 0.02774 0 3.92786 -0.09251 0 -2.7348 5.42586 1.3867 7.04718
PRO_4758 -2.63363 0.842 2.45673 -0.18446 0.09246 0.13036 1.22551 -1.00731 -0 -0 -1.00253 0.02791 0 0 0 0 0 0.10404 0.01841 0.04616 0.09974 0 -0.72497 0 -2.4119 6.22474 1.76593 5.06918
HIS_D_4759 -5.45719 0.37102 5.25293 -0.80291 0.19844 1.09453 1.59762 -2.53164 -0.01408 -0.06859 -1.52752 -0.48772 0 0 0 0 0 0.40396 0.03302 0.00318 0 1.82759 -0.9604 0 -0.45461 5.66817 1.68638 5.83218
ASP_4760 -2.64524 0.49648 4.25727 -0.16165 0.0284 0.58094 2.03441 -1.80334 -0 -0 -2.5564 -1.48246 0 0 -0.49011 0 0 0.04653 -0.05004 0.01891 0 4.30442 0.04203 0 -2.3716 4.96131 1.48106 6.69092
LEU_4761 -2.95146 0.33627 3.65265 -0.52239 0.24524 0.15827 0.87562 -1.54289 -0.00145 -0.03492 -2.23984 0.08815 0 0 -0.91123 0 0 0.02702 -0.05404 0.00571 0.14385 0 -0.12607 0 0.18072 -0.50136 0.57383 -2.59833
ARG_4762 -5.42431 0.4901 5.22018 -0.95619 0.24906 0.72138 2.59715 -2.3585 -0 -0 -2.43988 -0.14629 0 0 -0.42112 0 0 0.03036 -0.04318 0.01249 2.71579 0 -0.12382 0 -1.2888 0.45076 0.48678 -0.22804
ALA_4763 -3.30157 0.43159 2.99186 -0.02462 0.00013 0 1.49485 -1.67049 -0.0215 -0.14477 -0.54058 -0.38956 0 0 0 0 0 0.01568 -0.10944 0 0 0 -0.16858 0 1.8394 0.36465 0.38046 1.14753
GLN_4764 -2.59071 0.25957 2.62868 -0.59497 0.22594 1.00287 1.01607 -1.32709 -0.0143 -0.16357 -0.18873 -2.36431 0 0 0 0 0 0.0071 -0.13447 0.00813 0 3.8473 -0.09082 0 -0.18838 -0.52897 0.16941 0.97875
SER_4765 -3.12007 0.42154 3.37848 -0.02883 0.01396 0.02804 1.07506 -1.54588 -0.0135 -0.1521 -0.97883 0.02896 0 0 0 0 0 0.00605 -0.06485 0.02054 0.55728 0 -0.10744 0.60001 -0.77834 -0.38394 0.18371 -0.86013
GLN_4766 -4.1805 0.26924 3.57825 -0.25243 0.0465 0.19856 1.47231 -1.83202 -0.0215 -0.14477 -0.78245 -0.34902 0 0 0 0 0 0.11228 -0.00514 0.07154 0 2.92845 -0.02799 0 -0.18838 -0.3581 0.18455 0.71935
ILE_4767 -2.61441 0.64374 0.97645 -0.48286 0.39136 0.09396 0.18096 -0.76249 -0 -2e-05 0.79668 -0.00989 0 0 0 0 0 0.10901 0.00795 0.02773 0.56381 0 -0.52118 0 0.73287 0.04086 0.87719 1.05171
SER_4768 -2.15223 0.59368 1.18868 -0.02418 0 0.02026 0.23198 -0.75004 -0 -2e-05 0.10268 0.15419 0 0 0 0 0 0.03401 0.01416 0.01344 0.55952 0 -0.12374 0.61152 -0.77834 0.20569 0.95781 0.85909
VAL_4769 -2.55294 0.21115 0.36313 -0.31373 0.19315 0.06643 0.06746 -0.55942 -0 -0 -0.13441 -0.48293 0 0 0 0 0 0.01435 -0.0029 0.00329 0.13416 0 -0.43582 0 1.9342 -0.20393 0.28302 -1.41576
ASN_4770 -4.3732 0.22812 4.27666 -0.21704 0.00669 0.31793 2.57923 -2.10834 -0 -0 -2.67164 -0.71016 0 0 -1.22659 0 0 0.00618 0.01017 0.02002 0 3.04709 0.31083 0 -0.93687 -0.00187 0.26814 -1.17464
VAL_4771 -4.48768 0.51925 3.53651 -0.26617 0.15189 0.04343 1.70547 -1.87212 -0 -0 -0.479 0.46248 0 0 0 0 0 0.0063 -0.08295 0.02289 0.69741 0 0.37836 0 1.9342 0.12809 0.41389 2.81226
GLU_4772 -2.84056 0.30573 3.33637 -0.21749 0.02278 0.29988 1.23359 -1.51512 -0 -0 -0.44238 -0.59951 0 0 -1.22659 0 0 0.0062 0.04663 0.02355 0 3.10893 -0.32582 0 -2.7348 -0.42876 0.38741 -1.55996
ASP_4773 -5.06964 0.30012 6.07378 -0.10256 0.00082 0.31209 2.55781 -2.75677 -0.00262 -0.04351 -2.45091 -0.21663 0 0 0 -1.13903 0 0.00349 -0.00787 0.0053 0 1.92963 -0.06749 0 -2.3716 -0.24001 0.23782 -3.0478
CYS_4774 -4.80027 0.28687 3.87846 -0.0524 0.0015 0.02117 1.68707 -2.01379 -0.0179 -0.14241 -1.06331 -0.44612 0 0 0 0 0 0.00597 -0.03829 0.00095 0.46219 0 0.3407 0 3.6196 -0.00667 0.4023 2.12563
GLU_4775 -3.47159 0.21623 4.18081 -0.38414 0.0788 0.68383 1.70338 -1.84945 -0 -0 -1.02892 -0.54979 0 0 0 0 0 0.00479 -0.00983 0.00925 0 3.08113 0.01034 0 -2.7348 -0.18496 0.38134 0.1364
ASP_4776 -1.22708 0.09419 1.61621 -0.11174 0.006 0.31998 0.12472 -0.7419 -0 -0 -0.59166 -0.4352 0 0 0 0 0 0.0186 -0.08724 0.00062 0 2.15291 -0.06429 0 -2.3716 -0.33278 0.18922 -1.44104
THR_4777 -3.3575 0.34596 2.83156 -0.11314 0.07845 0.07447 1.67884 -1.45186 -0 -0 -0.96184 -0.58587 0 0 0 0 0 0.02889 0.01207 0.01736 0.04229 0 -0.4278 2.40787 -1.0874 -0.50258 0.19667 -0.77355
ARG_4778 -1.30705 0.09987 1.51647 -0.47854 0.06623 0.29045 0.17606 -0.67445 -0 -0 0.60686 0.11386 0 0 0 0 0 0.00772 0.00708 0.00139 1.81024 0 0.09706 0 -1.2888 0.02706 0.23519 1.30671
GLU_4779 -1.62068 0.21636 2.18403 -0.2345 0.04447 0.39291 1.05179 -0.99474 -0 -0 -1.09049 -0.48975 0 0 0 0 0 0.01657 -0.07189 0.011 0 2.6783 -0.02627 0 -2.7348 0.29 0.21077 -0.16692
VAL_4780 -4.5315 0.57276 2.4673 -0.3594 0.41007 0.08507 1.08339 -1.72046 -0 -0 0.76329 -0.07782 0 0 0 0 0 0.0169 -0.08126 0.14606 1.18262 0 0.0479 0 1.9342 -0.26352 0.38061 2.05621
LYS_4781 -3.46727 0.44139 1.95213 -0.30459 0.02534 0.14324 1.00797 -1.16589 -0.03169 -0.25011 0.17119 -0.11271 0 0 0 0 0 0.00812 -0.05101 0.01862 1.97369 0 -0.14597 0 -1.5107 -0.41109 0.36681 -1.34252
GLY_4782 -3.45696 0.77604 2.39553 -0.0003 0 0 1.05546 -1.55518 -0 -0 0.63264 -0.13123 0 0 0 0 0 0.01837 -0.09024 0 0 0 -0.85847 0 0.83697 -0.35627 0.67818 -0.05547
PRO_4783 -4.20511 0.36009 1.60664 -0.1298 0.00183 0.0935 0.3271 -0.92496 -0.00034 -0.00524 -0.04241 0.22072 0 0 0 0 0 0.02703 -0.03953 0.01585 0.16821 0 -1.09635 0 -2.4119 -0.6077 0.7613 -5.88109
TRP_4784 -8.40795 1.13195 4.72841 -1.21925 0.10085 0.91079 3.66742 -3.16142 -0.00262 -0.04351 -3.4791 -0.72705 0 0 -0.91431 0 0 0.01638 0.01749 0.16065 0 2.76094 -0.24363 0 1.6906 0.95382 0.37509 -1.68445
GLY_4785 -4.94503 0.46213 4.99655 -4e-05 0 0 3.08949 -2.75648 -0 -0 -2.63702 -0.42922 0 0 0 0 0 0.00963 -0.10307 0 0 0 0.45576 0 0.83697 1.46434 0.34324 0.78725
SER_4786 -2.35518 0.17832 3.20759 -0.03169 0.00105 0.05321 0.82411 -1.4389 -0.02331 -0.15827 -0.03801 -1.03818 0 0 0 0 0 0.00884 0.0293 5e-05 0.21077 0 -0.33943 0.63141 -0.77834 -0.22003 0.23015 -1.04655
ARG_4787 -6.06812 0.32486 6.27375 -0.62839 0.09271 0.3668 2.67431 -2.90781 -0.01824 -0.14765 -2.59301 0.2963 0 0 0 -1.13903 0 0.00455 0.07229 0.02656 2.15355 0 -0.05464 0 -1.2888 -0.0645 0.47122 -2.1533
ALA_4788 -4.45437 0.25332 2.90058 -0.02302 0 0 1.89421 -2.12559 -0 -0 -0.28777 -0.37034 0 0 0 0 0 0.01048 -0.07135 0 0 0 -0.32571 0 1.8394 -0.07755 0.48637 -0.35133
GLY_4789 -1.83741 0.17466 2.27685 -6e-05 0 0 0.99528 -1.19561 -0.01559 -0.06284 -0.29182 -0.39791 0 0 0 0 0 0.01248 -0.14477 0 0 0 -1.44044 0 0.83697 -0.42874 0.26736 -1.25159
THR_4790 -2.90971 0.24664 2.59333 -0.11384 0.08485 0.06683 1.59254 -1.51782 -0 -0 0.13148 -1.31964 0 0 -0.86219 0 0 0.0045 -0.01121 0.07525 0.25938 0 -0.64148 2.27888 -1.0874 -0.09607 0.28495 -0.94073
GLY_4791 -2.97376 0.27872 2.97051 -5e-05 0 0 1.98548 -1.64328 -0.01559 -0.06284 -1.29895 -0.40979 0 0 0 0 0 0.00802 -0.0009 0 0 0 -1.3934 0 0.83697 -0.5347 0.35086 -1.90271
GLY_4792 -2.10342 0.2522 2.52451 -6e-05 0 0 1.34892 -1.26549 -0 -0 -1.69872 -0.36693 0 0 -1.19232 0 0 0.00689 0.0989 0 0 0 0.00493 0 0.83697 0.40652 0.99824 -0.14887
SER_4793 -4.9172 0.9701 4.20792 -0.02224 0.00051 0.01616 2.72542 -2.27824 -0.02331 -0.15827 -2.89608 -0.43452 0 0 -0.58418 0 0 0.01985 -0.01288 0.10913 1.06608 0 -0.21336 2.17822 -0.77834 1.49022 1.34913 1.81413
SER_4794 -5.79856 0.955 4.37324 -0.01841 0 0.01745 1.99047 -2.54319 -0.02205 -0.12428 -1.8955 0.35143 0 0 0 0 0 0.01168 0.18724 0.04799 0.67285 0 -0.17959 0.61721 -0.77834 0.63366 0.91761 -0.58407
GLN_4795 -10.5426 1.28828 8.40974 -0.70399 0.12472 0.48017 4.39796 -4.74416 -0.03492 -0.18205 -4.4151 -0.18807 0 0 -2.07681 0 0 0.01508 -0.0592 0.06755 0 3.32706 0.29794 0 -0.18838 0.11996 0.74999 -3.85681
GLY_4796 -4.02166 0.48124 4.00758 -0.00028 0 0 2.54025 -2.20111 -0.01873 -0.07196 -1.08139 -0.2347 0 0 -0.96331 0 0 0.00617 0.00378 0 0 0 0.38579 0 0.83697 0.10543 0.46641 0.24047
ARG_4797 -5.44188 0.81771 2.58878 -0.85418 0.15644 0.52081 1.14026 -1.79006 -0.00209 -0.01142 -0.97403 0.43852 0 0 -0.47678 0 0 0.0274 0.00517 0.10864 2.16821 0 0.0111 0 -1.2888 -0.22439 0.64367 -2.4369
HIS_D_4798 -10.0736 1.02243 7.12152 -0.37707 0.06813 0.36314 2.50679 -4.05077 -0.00986 -0.12377 -0.89573 -0.34476 0 0 0 0 0 0.01946 0.01165 0.25124 0 2.87618 -0.06459 0 -0.45461 -0.29411 0.69794 -1.75043
THR_4799 -3.61578 0.37003 2.32331 -0.16075 0.07645 0.05749 1.594 -1.60619 -0.00552 -0.09477 -1.34507 -0.28388 0 0 0 0 0 0.00906 0.08034 0.00691 0.33947 0 -0.18959 2.29665 -1.0874 0.0247 0.2883 -0.92224
GLY_4800 -1.6295 0.13462 2.02419 -8e-05 0 0 1.10405 -0.99701 -0.03139 -0.1603 -1.69418 -0.30747 0 0 -0.97845 0 0 0.00701 -0.0563 0 0 0 -0.48039 0 0.83697 1.40019 0.47767 -0.35036
GLY_4801 -2.66255 0.2205 3.17959 -0.00077 0 0 1.67428 -1.61578 -0 -0 -1.1883 -0.22182 0 0 -0.80547 0 0 0.00272 0.26407 0 0 0 -1.5107 0 0.83697 2.38506 0.53027 1.08807
GLY_4802 -3.3065 0.3497 2.55715 -5e-05 0 0 0.86311 -1.60289 -0 -0 -1.16499 -0.39951 0 0 0 0 0 0.01471 -0.16514 0 0 0 -1.44649 0 0.83697 0.66395 0.35277 -2.44722
ASP_4803 -5.27525 0.63204 7.3038 -0.25642 0.00165 0.89677 4.12986 -3.25916 -0.00118 -0.02085 -7.00047 0.22786 0 0 -2.75149 0 0 0.06388 -0.00894 0.26147 0 3.38344 0.45472 0 -2.3716 1.41386 1.04611 -1.12993
PRO_4804 -1.76689 0.31796 1.56338 -0.17619 0.05865 0.12334 0.36513 -0.64351 -0 -0 0.12775 0.07358 0 0 0 0 0 0.0184 0.01564 0.00038 0.18068 0 -0.86197 0 -2.4119 2.06067 1.07955 0.12464
ALA_4805 -4.30123 0.72585 2.82208 -0.02803 0.01031 0 2.52011 -1.85399 -0 -0 -2.06787 -0.56914 0 0 -0.47678 0 0 0.04151 -0.02522 0 0 0 0.22285 0 1.8394 0.92247 0.36305 0.14535
GLU_4806 -3.99791 0.15155 4.59965 -0.27134 0.05345 0.30456 1.87867 -1.95765 -0.03139 -0.1603 -1.95555 -0.19816 0 0 -0.96756 -0.69404 0 0.02209 -0.00742 0.095 0 3.25207 0.17784 0 -2.7348 0.68169 0.29294 -1.46663
HIS_4807 -8.51074 1.33972 7.19651 -0.4581 0.02579 0.33079 3.97399 -3.30118 -0 -0 -3.04739 -1.03328 0 0 -1.98298 0 0 0.0043 0.04433 0.22693 0 1.87754 -0.51791 0 -0.45461 0.38441 1.11531 -2.78656
PRO_4808 -3.74066 0.54481 2.39345 -0.06649 0 0.0416 0.75951 -1.04564 -0 -0 0.52135 0.5727 0 0 0 0 0 0.02937 -0.12122 0.06825 0.17946 0 -0.54424 0 -2.4119 0.46849 1.29937 -1.05179
LEU_4809 -7.43541 1.09005 3.08279 -0.50913 0.25026 0.14317 2.10228 -2.32698 -0 -0 -1.78837 0.2004 0 0 -1.64866 0 0 0.15287 0.00462 0.03965 0.27355 0 -0.22453 0 0.18072 -0.0449 0.89489 -5.56273
LEU_4810 -9.9924 1.65678 4.75917 -0.53913 0.33616 0.13521 3.92862 -3.35134 -0 -0 -2.25249 0.18985 0 0 0 0 0 0.00671 -0.04586 0.17875 0.25637 0 -0.28803 0 0.18072 -0.1987 1.16783 -3.87178
ARG_4811 -5.50841 0.5546 6.66673 -0.43071 0.05483 0.20296 3.17034 -2.74422 -0 -0 -3.45382 0.741 0 0 0 -2.42686 0 0.00295 11.0575 0.14705 2.27594 0 0.05096 0 -1.2888 -0.24562 10.8568 19.6832
ARG_4812 -3.80461 0.65396 3.87025 -0.61362 0.09176 0.37845 1.72123 -1.79267 -0 -0 -1.05353 0.24423 0 0 0 0 0 0.00257 -0.044 0.00515 1.98161 0 -0.09716 0 -1.2888 -0.20655 10.7586 10.8069
LYS_4813 -5.12718 0.48078 4.48314 -0.30968 0.03061 0.14195 1.68387 -2.28151 -0.00539 -0.03226 -1.35741 -0.02548 0 0 0 0 0 0.0117 -0.03789 0.00099 1.75707 0 -0.05691 0 -1.5107 -0.26947 0.58684 -1.83693
SER_4814 -5.88809 0.62941 6.1987 -0.0228 0 0.05155 2.88771 -3.0312 -0 -0 -3.64684 -0.62467 0 0 -0.45174 0 0 0.06325 0.14063 0.00856 0.60436 0 0.37298 0.75948 -0.77834 -0.06273 0.57266 -2.21713
LEU_4815 -9.12935 1.02531 5.37033 -0.72383 0.31705 0.31251 3.08194 -3.4211 -0.00293 -0.02419 -2.39181 0.1475 0 0 0 0 0 0.02096 -0.03896 0.02837 0.89986 0 -0.21886 0 0.18072 0.20808 0.76492 -3.59348
GLN_4816 -5.77771 0.28464 6.08593 -0.25786 0.04709 0.2003 2.46378 -2.84377 -0 -0 -2.37087 -0.48591 0 0 0 0 0 0.00574 0.0695 0.12715 0 2.73536 -0.11973 0 -0.18838 -0.14002 0.41347 0.24873
TRP_4817 -7.47583 0.69255 6.02722 -0.70328 0.09965 0.36559 2.8515 -3.14683 -0 -0 -2.51083 -0.35299 0 0 0 0 0 0.00395 -0.01007 0.00269 0 3.17408 -0.2226 0 1.6906 -0.15561 0.38611 0.7159
ALA_4818 -6.61119 0.91752 4.54714 -0.0234 0 0 2.76304 -3.16643 -0.04031 -0.21431 -1.85967 -0.34773 0 0 0 0 0 0.00395 -0.03946 0 0 0 -0.27166 0 1.8394 -0.25545 0.49435 -2.26422
ARG_4819 -5.28129 0.21402 5.62657 -0.63011 0.09194 0.36235 2.30865 -2.52177 -0 -0 -2.2678 0.4616 0 0 -0.62207 0 0 0.00513 0.03933 0.07687 2.42961 0 -0.02976 0 -1.2888 -0.34903 0.32085 -1.0537
ARG_4820 -5.10911 0.1986 5.80617 -0.44954 0.05664 0.2258 2.5366 -2.58844 -0.019 -0.11462 -2.47405 0.34751 0 0 0 0 0 0.00527 -0.03781 0.0533 2.05468 0 -0.08329 0 -1.2888 -0.28289 0.25238 -0.91058
LEU_4821 -7.0681 0.93673 4.2251 -0.66415 0.14859 0.22298 2.97424 -2.86265 -0 -0 -3.30372 0.11631 0 0 0 0 0 0.00369 -0.03244 0.01366 0.97978 0 -0.24056 0 0.18072 -0.27519 0.60984 -4.03516
SER_4822 -3.73297 0.27548 4.66652 -0.04176 0.00045 0.06084 2.1712 -2.27846 -0 -0 -1.57738 -0.57586 0 0 -0.62207 0 0 0.00531 -0.11434 0.40329 0.14597 0 -0.3513 1.91873 -0.77834 -0.28848 0.74487 0.03173
ARG_4823 -3.76591 0.32745 4.29859 -0.64629 0.08245 0.42399 1.91064 -1.8348 -0 -0 -1.4556 0.56892 0 0 0 0 0 0.01578 -0.05318 0.03947 2.23655 0 -0.18632 0 -1.2888 -0.44896 0.36909 0.59307
LYS_4824 -2.1623 0.20934 2.45983 -0.29816 0.03626 0.15247 0.86267 -1.09196 -0.03467 -0.20506 -0.40237 -0.19824 0 0 0 0 0 0.00549 -0.03184 0.00284 1.69878 0 -0.22396 0 -1.5107 0.05964 0.20246 -0.46947
ALA_4825 -4.06933 0.63787 1.89262 -0.02397 0 0 1.46126 -1.64776 -0 -0 -0.51391 -0.15111 0 0 0 0 0 0.00186 0.40917 0 0 0 -0.0439 0 1.8394 0.16087 0.86997 0.82304
PRO_4826 -4.51109 0.9254 3.27346 -0.12637 0.00335 0.09125 2.04864 -1.59926 -0.01308 -0.13548 -1.60112 0.22898 0 0 0 0 0 0.02457 -0.10106 0.03869 0.13137 0 -0.98844 0 -2.4119 -0.55606 0.99293 -4.28521
LYS_4827 -4.2651 0.34312 5.41175 -0.40018 0.05232 0.20922 2.37765 -2.3355 -0 -0 -2.4357 0.07032 0 0 0 -0.72788 0 0.0063 -0.16702 0.03221 1.42184 0 -0.03248 0 -1.5107 -0.42365 0.40783 -1.96564
GLN_4828 -6.02511 0.71672 5.37414 -0.64159 0.31372 1.07036 1.7538 -2.48034 -0.04287 -0.33544 -0.69357 -2.35402 0 0 0 0 0 0.0077 -0.05014 0.00414 0 4.5138 -0.22413 0 -0.18838 -0.214 0.31863 0.8234
ALA_4829 -6.01051 0.60795 2.48005 -0.02297 0 0 2.60636 -2.27066 -0.02122 -0.16088 -2.07088 -0.378 0 0 0 0 0 0.00262 0.02917 0 0 0 -0.31795 0 1.8394 -0.48505 0.41252 -3.76006
GLY_4830 -4.51976 0.76022 3.61148 -7e-05 0 0 1.63771 -2.2597 -0.00066 -0.00285 -0.57158 -0.38316 0 0 0 0 0 0.00157 -0.03746 0 0 0 0.38179 0 0.83697 -0.2496 0.5483 -0.24677
ARG_4831 -6.16746 0.64267 6.53116 -0.78285 0.16426 0.52702 2.7887 -3.11885 -0.01899 -0.12509 -0.90154 0.46576 0 0 0 0 0 0.00281 0.49012 0.02407 2.11854 0 0.04095 0 -1.2888 0.65562 0.71408 2.76219
ALA_4832 -2.62579 0.07895 2.54467 -0.02974 0.031 0 1.16937 -1.45098 -0.0026 -0.00746 -0.35847 -0.42418 0 0 0 0 0 0.00205 0.37681 0 0 0 0.29483 0 1.8394 0.43563 1.52391 3.39739
ALA_4833 -4.7843 0.85456 3.24584 -0.02395 0 0 2.12541 -2.37579 -0 -0 -1.18038 -0.2546 0 0 0 0 0 0.00389 0.19398 0 0 0 -0.0455 0 1.8394 -0.17441 2.19905 1.6232
ALA_4834 -4.87331 1.07561 2.70462 -0.02341 0 0 2.53791 -2.08342 -0.03077 -0.16408 -1.76889 -0.39858 0 0 -0.65923 0 0 0.02391 0.13698 0 0 0 0.01521 0 1.8394 -0.14159 1.475 -0.33466
ALA_4835 -4.15127 0.50147 3.01301 -0.02387 0 0 2.0162 -2.09863 -0 -0 -1.62175 -0.40924 0 0 -0.45427 0 0 0.02684 -0.12251 0 0 0 -0.27895 0 1.8394 -0.42421 0.54639 -1.6414
GLU_4836 -5.33346 0.50706 6.69892 -0.23654 0.03818 0.33394 3.04522 -3.02225 -0.0026 -0.00746 -3.0556 -0.49434 0 0 0 -0.43515 0 0.09179 0.01181 0.33443 0 3.48067 -0.26178 0 -2.7348 -0.64492 0.50478 -1.18211
TRP_4837 -5.7896 0.56614 4.3046 -1.08428 0.04532 0.47423 2.50042 -2.43637 -0.01416 -0.12471 -1.81154 -0.42167 0 0 0 0 0 0.15187 0.16076 0.0825 0 2.5492 -0.33413 0 1.6906 -0.29923 0.53264 0.74258
ILE_4838 -6.6582 0.53256 3.11649 -0.67848 0.61544 0.16241 1.06721 -2.12474 -0.03077 -0.16408 -0.44483 0.16276 0 0 0 0 0 0.06375 -0.01685 0.14172 0.6453 0 -0.42592 0 0.73287 0.02745 0.66059 -2.61533
SER_4839 -2.82141 0.10378 3.53869 -0.02369 0 0.02216 1.30048 -1.6679 -0 -0 -0.67066 -0.37069 0 0 0 0 0 0.22221 -0.06634 0.00169 0.60081 0 0.25465 0.60317 -0.77834 -0.05933 0.60712 0.79639
GLN_4840 -4.37283 0.27448 5.37914 -0.2604 0.05095 0.22715 2.30536 -2.40872 -0.01226 -0.11856 -3.04221 -0.45917 0 0 0 -0.43515 0 1.29314 0.12499 0.24631 0 2.86556 -0.10019 0 -0.18838 -0.17188 0.96921 2.16655
GLN_4841 -5.77306 0.19456 5.3036 -0.2768 0.02555 0.22485 2.60922 -2.64871 -0.00225 -0.01287 -2.55805 -0.3057 0 0 0 0 0 0.58524 -0.0124 0.00832 0 3.32096 -0.0205 0 -0.18838 -0.1806 1.0317 1.32468
ARG_4842 -7.19388 0.27829 6.73236 -0.46576 0.06999 0.24296 2.52455 -3.14699 -0.02262 -0.12366 -2.61796 0.36635 0 0 0 -0.54286 0 0.10187 -0.03889 0.22554 2.07453 0 -0.08554 0 -1.2888 -0.25849 0.37712 -2.7919
LEU_4843 -4.53315 0.25679 4.61926 -0.68617 0.22352 0.25706 1.7764 -2.14068 -0 -0 -1.45688 0.10572 0 0 0 0 0 0.04324 -0.02349 0.00096 0.82283 0 -0.21723 0 0.18072 -0.23852 0.25251 -0.75712
SER_4844 -3.55741 0.3418 4.41566 -0.02964 0 0.06759 1.6842 -2.04802 -0 -0 -0.69231 -0.52986 0 0 0 0 0 0.06638 0.00229 0.0009 0.77263 0 0.32963 0.60056 -0.77834 0.02789 0.18 0.85395
LEU_4845 -7.00699 0.48678 3.93593 -0.47321 0.16365 0.10968 1.97058 -2.42106 -0.00643 -0.02388 -1.79553 0.2306 0 0 -0.671 0 0 0.06983 -0.01617 0.05078 0.43504 0 -0.25703 0 0.18072 -0.0435 0.35398 -4.72724
TYR_4846 -6.07133 0.43431 4.009 -0.95993 0.06041 0.34734 2.04912 -2.10013 -0 -0 -1.42097 -0.26237 0 0 0 0 0 0.08052 0.00885 0.01533 0 2.01195 -0.12551 0.00871 1.2797 0.03027 0.47359 -0.13115
ARG_4847 -3.58785 0.14143 3.22424 -1.0366 0.31677 0.63187 1.09989 -1.48013 -0.02749 -0.14109 -0.93334 0.13645 0 0 0 0 0 0.04521 0.03222 0.03879 1.91543 0 0.07199 0 -1.2888 0.3992 0.36853 -0.07327
ARG_4848 -7.12195 0.59949 7.87185 -0.64563 0.07211 0.44407 3.46454 -3.15519 -0.02167 -0.17429 -4.93592 0.25331 0 0 -1.32877 -0.63458 0 0.06199 0.08985 0.15551 2.32088 0 -0.06345 0 -1.2888 0.21296 0.66016 -3.16354
SER_4849 -4.29844 0.20867 5.45714 -0.02856 0 0.06702 3.02384 -2.35825 -0 -0 -3.07715 -0.5292 0 0 -1.84926 0 0 0.02495 -0.01782 0.01888 0.20801 0 -0.40678 0.63885 -0.77834 -0.29115 0.56925 -3.41834
GLU_4850 -4.97243 0.28523 4.78598 -0.46514 0.29719 1.47003 1.77841 -2.15062 -0.04351 -0.28113 -1.29988 -3.06208 0 0 0 0 0 0.03813 -0.03691 0.02205 0 4.00792 -0.28366 0 -2.7348 -0.5387 0.14251 -3.04141
ARG_4851 -3.96275 0.24775 4.38309 -0.72712 0.09378 0.46531 1.62685 -2.0215 -0.02845 -0.14656 -1.03368 0.26658 0 0 0 0 0 0.01066 0.09817 0.02761 1.4383 0 -0.10543 0 -1.2888 -0.52629 0.21936 -0.96311
GLN_4852 -6.21239 0.43773 7.02813 -0.25423 0.02983 0.19695 3.63163 -3.12969 -0.00423 -0.02988 -2.70428 -0.40848 0 0 -1.84926 0 0 0.02888 -0.01807 0.06586 0 2.86431 -0.06364 0 -0.18838 -0.33009 0.3807 -0.52861
GLU_4853 -7.37814 0.22447 9.14266 -0.20958 0.02134 0.27952 3.01129 -3.89724 -0.04477 -0.36627 -4.07403 -0.59833 0 0 0 0 0 0.08288 -0.03743 0.02835 0 3.05684 -0.19929 0 -2.7348 -0.35608 0.56228 -3.48633
LEU_4854 -9.31936 1.08513 3.94941 -0.46995 0.15815 0.10415 2.53601 -3.03338 -0 -0 -2.03929 0.21546 0 0 0 0 0 0.02431 0.0162 0.39191 0.57538 0 -0.23017 0 0.18072 -0.313 0.55199 -5.61632
SER_4855 -5.37006 0.29221 6.08807 -0.02793 0 0.06503 2.96416 -2.84359 -0.01212 -0.10919 -2.93058 -0.65118 0 0 0 0 0 0.04224 -0.01837 0.01098 0.67855 0 0.33709 0.65336 -0.77834 0.09903 0.29286 -1.21779
GLU_4856 -5.76521 0.24936 7.81668 -0.22563 0.05129 0.34009 3.42748 -3.39318 -0.02027 -0.16387 -3.77753 -0.64014 0 0 0 -0.63458 0 0.03145 -0.02372 0.15839 0 3.01635 -0.21103 0 -2.7348 -0.11065 0.33563 -2.2739
LEU_4857 -7.65985 0.50125 4.9195 -0.6998 0.29255 0.27859 2.65486 -2.94678 -0 -0 -2.18541 0.09033 0 0 0 0 0 0.031 -0.02705 0.0567 0.84038 0 -0.22059 0 0.18072 -0.30812 0.58028 -3.62141
VAL_4858 -8.68146 1.00345 3.03817 -0.32042 0.32487 0.07317 2.62774 -2.69495 -0 -0 -2.17559 -0.15484 0 0 0 0 0 0.00421 -0.06167 0.00025 0.04204 0 -0.31997 0 1.9342 -0.05984 0.55131 -4.86932
LYS_4859 -7.84342 0.44111 8.4666 -0.33194 0.03822 0.15278 3.87703 -3.56435 -0 -0 -5.8647 0.00147 0 0 0 -0.68131 0 0.01003 -0.02812 0.17478 1.71592 0 -0.01479 0 -1.5107 -0.25656 0.48157 -4.73638
ASN_4860 -5.89324 0.42826 6.69487 -0.17194 0.017 0.24788 2.87354 -3.2332 -0 -0 -2.43626 -0.30936 0 0 0 0 0 0.02172 -0.01385 0.02773 0 1.48094 0.60968 0 -0.93687 -0.05248 0.36558 -0.28002
ARG_4861 -9.89862 0.73813 9.48864 -0.63302 0.11697 0.35295 4.42225 -4.32518 -0 -0 -5.25925 0.24258 0 0 0 -1.35727 0 0.03169 -0.0034 0.06636 2.51066 0 -0.09147 0 -1.2888 -0.02792 0.31226 -4.60247
MET_4862 -11.8606 1.86749 6.20964 -0.37453 0.25029 0.02852 3.9339 -3.57091 -0 -0 -3.58294 0.03717 0 0 0 0 0 0.0459 0.02787 0.26531 1.08522 0 0.05532 0 0.60916 -0.18736 0.59593 -4.56462
LYS_4863 -4.72454 0.2226 5.14687 -0.30779 0.02998 0.1377 2.10169 -2.41728 -0 -0 -1.53688 0.0033 0 0 0 0 0 0.00804 -0.02903 0.01071 1.69856 0 -0.03083 0 -1.5107 -0.22221 0.54343 -0.87637
HIS_4864 -5.54794 0.6037 5.60498 -0.40386 0.0151 0.49161 2.22938 -2.7576 -0 -0 -1.46769 -0.32935 0 0 -0.59958 0 0 0.02402 0.19151 0.1103 0 2.4611 0.0331 0 -0.45461 -0.34057 0.29835 0.16195
LEU_4865 -6.17871 0.31359 3.13028 -0.4721 0.17148 0.12103 1.6946 -2.00925 -0 -0 -1.0346 0.18473 0 0 0 0 0 0.06163 -0.02659 0.04652 0.31697 0 -0.29052 0 0.18072 -0.26761 0.32785 -3.73
GLY_4866 -2.03925 0.11892 2.41185 -6e-05 0 0 1.24464 -1.19131 -0.01357 -0.08755 -1.05896 -0.3472 0 0 0 0 0 0.03116 -0.18811 0 0 0 -1.53607 0 0.83697 -0.09316 0.27002 -1.64168
LEU_4867 -6.63623 0.59843 3.1608 -0.47457 0.24064 0.09262 1.44108 -1.93654 -0.01357 -0.08755 -0.79164 0.19185 0 0 0 0 0 0.03186 0.02116 0.0457 0.50296 0 -0.37244 0 0.18072 -0.08812 0.77933 -3.11351
PRO_4868 -3.10701 0.72088 1.94964 -0.21086 0.02163 0.16005 0.77372 -0.88864 -0.00044 -0.00222 -0.21037 -0.14886 0 0 0 0 0 0.19342 0.02382 0.00327 0.56781 0 -0.87412 0 -2.4119 -0.43587 1.28253 -2.59351
THR_4869 -5.25905 0.60273 2.54714 -0.15695 0.11555 0.1101 0.92056 -1.55561 -0 -0 -0.16946 -1.32431 0 0 0 0 0 0.7976 0.0151 0.07273 0.07224 0 -0.2234 2.26614 -1.0874 -0.01889 1.03852 -1.23664
THR_4870 -3.67606 0.25031 4.68879 -0.11052 0.06803 0.05024 2.15319 -2.11203 -0 -0 -1.90702 -1.51997 0 0 0 0 0 0.16663 0.03522 6e-05 1.07111 0 0.01806 2.27047 -1.0874 0.42006 0.893 1.67218
GLY_4871 -4.2583 0.41041 4.21957 -4e-05 0 0 2.25806 -2.22321 -0 -0 -1.63426 -0.442 0 0 0 0 0 0.05743 -0.09475 0 0 0 0.4196 0 0.83697 0.30875 0.54507 0.40329
TYR_4872 -9.11405 1.04271 4.85627 -1.01821 0.10048 0.52221 2.62004 -2.98133 -0.00498 -0.03598 -1.89079 -0.27004 0 0 -1.55027 0 0 0.04434 -0.02289 0.107 0 2.14313 -0.03364 0.0637 1.2797 0.04867 0.59497 -3.49897
ASP_4873 -3.2813 0.16321 5.43346 -0.10928 0.00633 0.34179 2.27729 -2.29955 -0.01212 -0.10919 -3.5778 -0.25269 0 0 0 -0.68131 0 0.80862 -0.01692 0.06535 0 2.11273 -0.34532 0 -2.3716 -0.20478 0.77787 -1.27521
GLU_4874 -3.66029 0.09928 4.49159 -0.21173 0.03749 0.31168 1.20358 -1.92273 -0 -0 -0.55635 -0.56994 0 0 0 0 0 0.19413 -0.04155 0.04213 0 3.12398 -0.12056 0 -2.7348 -0.05068 0.37466 0.00989
MET_4875 -3.99739 0.32937 3.33246 -0.53861 0.13283 0.14422 1.89861 -1.58884 -0 -0 -2.10033 0.01537 0 0 0 0 0 0.06241 -0.02245 0.12644 0.99335 0 0.00766 0 0.60916 0.12573 0.28142 -0.18858
ASN_4876 -5.45464 0.62043 5.24747 -0.20454 0.02579 0.32925 2.96132 -2.58784 -0.01583 -0.15948 -1.17428 -0.62035 0 0 -0.97733 -0.63892 0 0.13223 0.03636 0.0008 0 2.74537 -0.56132 0 -0.93687 0.04164 0.61902 -0.57171
ASP_4877 -2.89756 0.19108 4.50292 -0.21621 0.04884 0.70557 1.47211 -1.87095 -0.01085 -0.12351 -1.94987 -1.14439 0 0 0 -0.60426 0 0.16216 0.02344 0.01952 0 2.43378 -0.87505 0 -2.3716 -0.05599 0.77014 -1.79068
HIS_D_4878 -4.84824 0.40111 4.29112 -0.59503 0.14811 0.59139 1.38149 -2.00965 -0 -0 -0.26072 -0.30997 0 0 0 0 0 0.11549 -0.06844 0.03095 0 1.82377 -0.02197 0 -0.45461 -0.14639 0.61486 0.68328
GLN_4879 -5.44554 0.52393 5.07453 -0.46129 0.09352 0.39499 2.03538 -2.46856 -0.04748 -0.24517 -1.39231 -0.98636 0 0 0 -0.60426 0 0.05341 0.02162 0.19838 0 2.76346 -0.09777 0 -0.18838 -0.19832 0.52734 -0.44889
ASN_4880 -2.9566 0.17787 2.17709 -0.29263 0.06091 0.57995 0.63987 -1.17016 -0.01997 -0.22539 0.18667 -0.83475 0 0 0 0 0 0.3477 0.01629 0.04007 0 2.28854 -0.55468 0 -0.93687 0.26133 0.52972 0.31494
THR_4881 -3.75226 0.50326 1.95244 -0.12964 0.17328 0.09113 0.56139 -1.33232 -0.01437 -0.17604 -1.32019 -0.65497 0 0 0 0 0 0.2091 -0.00911 0.09665 0.09892 0 -0.46682 2.24468 -1.0874 0.15009 0.53256 -2.32962
LEU_4882 -3.59892 0.23883 1.70424 -0.45283 0.14126 0.08569 1.37927 -1.25629 -0 -0 -1.01786 0.04572 0 0 0 0 0 0.08319 0.01983 0.01321 0.5971 0 -0.18617 0 0.18072 -0.27457 0.639 -1.65859
SER_4883 -5.00857 0.73383 2.75042 -0.0266 0 0.06271 1.78279 -1.83992 -0.03177 -0.21739 -1.54452 -0.15675 0 0 0 0 0 0.12742 0.05721 0.00406 0.12166 0 -0.46685 0.60778 -0.77834 -0.20777 0.5382 -3.4924
TYR_4884 -10.0914 1.03393 3.68373 -1.07948 0.13883 0.67502 2.70597 -2.70586 -0.01652 -0.0586 -3.43512 -0.33084 0 0 0 -0.65139 0 0.01337 0.06648 0.04782 0 1.52283 -0.37802 0.09654 1.2797 -0.27034 0.32323 -7.4301
VAL_4885 -6.93935 0.82092 0.83227 -0.29203 0.2604 0.06873 1.3607 -1.72044 -0.00995 -0.04337 -0.51711 -0.20569 0 0 0 0 0 0.04142 0.19047 0.00283 0.249 0 -0.73978 0 1.9342 -0.34784 0.46488 -4.58972
LEU_4886 -8.6746 1.27929 2.72042 -0.50524 0.25849 0.11977 2.20539 -2.19072 -0.01655 -0.05869 -2.64325 0.09592 0 0 0 0 0 0.03905 0.04095 0.34511 1.04558 0 -0.30505 0 0.18072 -0.1671 0.55233 -5.67818
ILE_4887 -8.83638 1.18896 1.97614 -0.50343 0.49949 0.10188 1.66282 -2.10152 -0.00931 -0.03008 -0.07161 0.34176 0 0 0 0 0 0.02815 -0.05919 0.04138 0.50955 0 -0.54318 0 0.73287 -0.22448 0.52306 -4.77313
ASN_4888 -5.40398 0.65618 4.64783 -0.38852 0.0881 0.79139 1.96406 -2.28234 -0.03971 -0.44422 -1.5419 -0.90192 0 0 -0.65301 0 0 0.04468 0.0028 0.00042 0 1.58631 -1.02662 0 -0.93687 -0.29035 1.20386 -2.9238
PRO_4889 -6.66916 1.03821 3.29584 -0.13516 0.00022 0.09967 0.84645 -1.30853 -0.00739 -0.06974 -0.14936 0.2305 0 0 0 0 0 0.09111 0.06273 0.0396 0.17131 0 -1.16885 0 -2.4119 -0.24917 1.98908 -4.30455
PRO_4890 -3.65602 0.68207 3.25217 -0.12712 0.00061 0.09407 1.74331 -1.34349 -0.00508 -0.05707 -1.86602 0.21337 0 0 0 0 0 0.02207 -0.02715 0.02962 0.16903 0 -1.13474 0 -2.4119 -0.44636 1.75426 -3.11436
PRO_4891 -5.4506 0.60246 3.80823 -0.06759 0 0.04234 1.87397 -1.82352 -0 -0 -1.2842 0.58788 0 0 0 0 0 0.08063 -0.15096 0.09905 0.18966 0 -0.90148 0 -2.4119 0.11733 1.07613 -3.61257
ASP_4892 -2.42189 0.24883 2.86426 -0.12489 0.02056 0.38771 0.82329 -1.32516 -0 -0 -0.7105 -0.27675 0 0 0 0 0 0.01573 -0.06781 0.03131 0 2.32116 -0.31119 0 -2.3716 -0.06958 0.53414 -0.43238
THR_4893 -5.91494 0.6155 5.74691 -0.16386 0.07878 0.05638 2.989 -2.65388 -0.00508 -0.05707 -4.08331 0.25512 0 0 0 0 0 0.04303 -0.06393 0.11091 0.04726 0 0.04514 2.24522 -1.0874 -0.60488 0.3835 -2.01761
ARG_4894 -3.20593 0.20081 3.16168 -0.62789 0.07578 0.36244 1.21451 -1.44283 -0.00149 -0.02501 -1.61603 0.7948 0 0 -0.54552 0 0 0.10882 -0.01041 0.05886 2.37097 0 -0.09952 0 -1.2888 -0.39419 0.42052 -0.48844
LEU_4895 -9.0487 2.00946 2.88034 -0.49384 0.24734 0.09873 1.97171 -2.48692 -0 -0 -0.68787 0.11893 0 0 0 0 0 0.16579 0.04804 0.13326 0.51188 0 -0.32837 0 0.18072 -0.32776 1.09472 -3.91253
GLU_4896 -4.85212 0.49739 5.8389 -0.33405 0.04995 0.58872 1.9683 -2.37258 -0.02257 -0.18512 -2.63659 -0.73591 0 0 -0.53312 0 0 0.01814 0.03556 0.04142 0 2.93264 0.12949 0 -2.7348 0.00913 1.64109 -0.65611
PRO_4897 -3.73313 0.5307 2.43988 -0.11794 0.00222 0.08713 0.75962 -0.9843 -0 -0 -0.59059 0.24776 0 0 0 0 0 0.04754 -0.06535 0.03154 0.10498 0 -0.99214 0 -2.4119 -0.17685 1.31023 -3.5106
SER_4898 -3.09954 0.06614 3.45933 -0.02914 0.03035 0.02966 1.23673 -1.54751 -0 -0 -1.56816 0.06064 0 0 0 0 0 0.89518 0.73848 0.0002 0.04823 0 0.39211 0.61926 -0.77834 -0.06089 1.06423 1.55697
ASP_4899 -7.1335 0.45868 8.79038 -0.09648 0.00994 0.26298 3.58573 -3.84642 -0.03288 -0.23942 -5.8186 -0.21374 0 0 -0.53312 0 0 0.0738 0.06315 0.27165 0 1.93655 0.09097 0 -2.3716 0.11162 0.78571 -3.84459
ILE_4900 -7.78529 1.05139 3.69778 -0.61692 0.42648 0.12128 2.72573 -2.63275 -0.00018 -0.00047 -2.89467 0.20044 0 0 0 0 0 0.07699 -0.05178 0.00604 1.00047 0 -0.78236 0 0.73287 -0.39738 0.64903 -4.4733
VAL_4901 -7.92951 1.12268 2.34803 -0.29544 0.27799 0.06758 3.03418 -2.44439 -0.01363 -0.04818 -2.92925 -0.20147 0 0 0 0 0 0.06045 -0.02666 0.06516 0.15603 0 -0.55561 0 1.9342 -0.44576 0.70651 -5.11711
TYR_4902 -11.56 1.28347 3.82124 -0.72317 0.07725 0.38666 4.25397 -3.29484 -0.00018 -0.00047 -4.24732 -0.15329 0 0 -0.35652 0 0 0.08282 -0.03879 0.03867 0 2.66716 0.03264 0.00114 1.2797 -0.28712 0.86138 -5.87559
LEU_4903 -9.76081 0.73098 3.98396 -0.76883 0.29447 0.28998 2.74493 -2.99722 -0 -0 -2.13767 0.05542 0 0 0 0 0 0.16876 0.01232 0.50267 1.74909 0 0.40224 0 0.18072 0.08902 1.08903 -3.37097
ILE_4904 -8.0487 0.63112 3.50226 -0.60714 0.39415 0.11287 2.35772 -2.6357 -0 -0 -2.51786 0.35996 0 0 0 0 0 0.03547 -0.05934 0.03761 0.89335 0 -0.63528 0 0.73287 -0.09413 0.90706 -4.63369
ARG_4905 -8.83842 0.83865 7.41692 -0.47498 0.08095 0.25326 3.19514 -3.30007 -0.01585 -0.14309 -3.90267 0.30245 0 0 0 -0.28535 0 0.04945 -0.00041 0.05244 2.33943 0 -0.03726 0 -1.2888 -0.33398 0.53287 -3.55933
SER_4906 -2.89885 0.2105 2.68628 -0.03017 0 0.06957 0.8583 -1.25269 -0.00282 -0.03513 -0.58429 -0.40879 0 0 0 0 0 0.25181 0.03948 3e-05 0.19265 0 -0.39066 0.60237 -0.77834 -0.3719 0.30026 -1.54236
ASP_4907 -3.55674 0.52061 4.80851 -0.21594 0.07803 0.68962 2.03234 -1.98671 -0.01856 -0.14405 -2.01945 -1.40834 0 0 0 -0.4035 0 0.4028 0.27253 0.02865 0 1.98775 -0.82768 0 -2.3716 -0.45615 1.01026 -1.57761
PRO_4908 -3.26684 0.72624 2.80026 -0.19616 0.01169 0.14618 1.64487 -1.21213 -0.02022 -0.1419 -0.24845 -0.09268 0 0 0 0 0 0.39664 0.43262 0.01227 1.15681 0 -0.91155 0 -2.4119 -0.54733 1.69629 -0.02529
LEU_4909 -4.78297 0.6378 2.58691 -0.53177 0.23757 0.16089 1.54942 -1.85746 -0 -0 -0.40864 0.0546 0 0 0 0 0 0.2201 0.03351 0.00749 0.39433 0 -0.01936 0 0.18072 0.11599 1.37963 -0.04121
ALA_4910 -2.74997 0.1741 3.0473 -0.02336 0 0 2.02184 -1.66983 -0.00895 -0.10487 -1.54703 -0.39591 0 0 -0.77506 0 0 0.05397 -0.06981 0 0 0 -0.31017 0 1.8394 0.17178 0.6762 0.32962
HIS_4911 -7.13054 0.71075 4.89713 -0.74539 0.02828 0.87705 1.74869 -2.89229 -0.03257 -0.19404 -0.52966 -2.88181 0 0 0 0 0 0.04999 -0.03929 0.448 0 1.83285 -0.10918 0 -0.45461 -0.62669 0.41661 -4.62673
VAL_4912 -5.3618 1.11648 2.73495 -0.32188 0.25199 0.07756 1.75307 -2.12246 -0 -0 -2.31164 -0.84538 0 0 0 0 0 0.01586 0.14565 0.00075 0.13082 0 0.31324 0 1.9342 0.22748 0.67126 -1.58985
ALA_4913 -4.4376 0.33649 3.8444 -0.03075 0.01144 0 2.42579 -2.37735 -0.00703 -0.10294 -1.27479 -0.49442 0 0 0 0 0 0.00299 -0.01152 0 0 0 -0.11319 0 1.8394 0.80895 0.6094 1.02926
SER_4914 -3.00195 0.30953 3.66654 -0.04419 0.00932 0.0652 1.64963 -1.64614 -0 -0 -2.67367 -0.09856 0 0 0 -0.67201 0 0.00813 -0.06684 0.0001 0.47827 0 -0.00659 1.75554 -0.77834 0.2012 0.37523 -0.46962
SER_4915 -2.19202 0.17952 3.1327 -0.03232 0 0.05563 1.75287 -1.41826 -0.00624 -0.07584 -0.86956 -1.1375 0 0 -1.20888 0 0 0.00495 -0.03773 0.02465 0.9672 0 -0.02968 0.70216 -0.77834 -0.38289 0.45096 -0.89864
SER_4916 -1.70924 0.0406 2.24215 -0.03233 0.00053 0.05488 1.01019 -0.90375 -0.00624 -0.07584 -0.84379 -1.07656 0 0 0 -0.57718 0 0.01206 -0.02682 0.00179 0.25474 0 -0.31579 0.68928 -0.77834 -0.63903 0.47704 -2.20168
GLN_4917 -4.81958 0.36309 5.26393 -0.44245 0.08669 0.36854 2.86217 -2.32524 -0.02196 -0.25289 -2.52065 -0.39298 0 0 -1.20888 -0.84102 0 0.01522 0.0075 0.06591 0 3.16641 0.14649 0 -0.18838 -0.22142 0.28787 -0.60162
SER_4918 -1.36156 0.03454 1.8908 -0.02585 0 0.05938 0.62793 -0.81992 -0 -0 -0.15734 -0.51319 0 0 0 0 0 0.03863 -0.02403 0.01602 0.14676 0 -0.4621 0.60406 -0.77834 -0.13499 0.21506 -0.64412
ARG_4919 -2.39644 0.19989 2.74101 -0.84964 0.15769 0.5167 0.79606 -1.16182 -0.00143 -0.00507 -0.53065 0.5268 0 0 -0.55469 0 0 0.03969 -0.01018 0.09964 2.21691 0 -0.00901 0 -1.2888 -0.57787 0.33686 0.24566
LYS_4920 -6.44587 0.52629 7.1506 -0.59463 0.19859 0.22671 2.96863 -2.88134 -0.04955 -0.34498 -4.55568 0.37134 0 0 -1.0799 0 0 0.01876 -0.04682 0.30994 2.20706 0 0.31638 0 -1.5107 -0.27118 0.46207 -3.02429
SER_4921 -3.19707 0.23846 2.97988 -0.02707 0 0.06212 0.83172 -1.33338 -0.00143 -0.00507 -0.27947 -0.51696 0 0 0 0 0 0.01203 -0.00933 0.04066 0.19325 0 -0.41682 0.61802 -0.77834 -0.26042 0.23248 -1.61674
SER_4922 -2.51794 0.20131 2.63285 -0.02999 0.03121 0.03071 0.91145 -1.2312 -0 -0 -0.20817 -0.08394 0 0 -0.93016 0 0 0.02114 -0.04625 0.01322 0.09417 0 0.08219 0.60008 -0.77834 -0.14188 0.23766 -1.11188
CYS_4923 -4.95759 0.3805 3.75042 -0.04654 0 0.01531 1.31503 -1.64224 -0.03512 -0.24315 -1.06698 -0.1385 0 0 0 0 0 0.02306 0.0768 0.00839 0.19266 0 0.00465 0 3.6196 0.05926 0.38657 1.70212
SER_4924 -2.74782 0.16216 3.04426 -0.03086 2e-05 0.05313 1.49754 -1.3698 -0.00478 -0.05965 -0.22224 -0.96495 0 0 -0.75213 0 0 0.0325 -0.01061 0.01908 0.85468 0 0.06803 0.61785 -0.77834 -0.30641 0.32655 -0.57181
HIS_4925 -5.77757 0.63883 5.16158 -0.41735 0.01133 0.49196 1.46747 -2.50766 -0.01692 -0.16161 -1.22086 -0.26865 0 0 0 -0.43307 0 0.03925 -0.00719 0.00874 0 2.24034 -0.11575 0 -0.45461 -0.46221 0.21315 -1.57081
LYS_4926 -3.06848 0.24696 3.50358 -0.30887 0.02551 0.14576 2.18944 -1.60821 -0 -0 -1.36406 -0.10699 0 0 -1.46892 0 0 0.02544 -0.07233 0.13811 1.85475 0 -0.02475 0 -1.5107 -0.56265 0.25362 -1.71281
LEU_4927 -7.89404 1.174 4.37205 -0.55044 0.35576 0.17091 2.32983 -2.62435 -0.00319 -0.05502 -1.8754 -0.05692 0 0 0 0 0 0.01053 0.00481 0.39793 2.77576 0 -0.15202 0 0.18072 -0.60009 0.42323 -1.61596
SER_4928 -3.90822 0.53885 4.31641 -0.01756 0 0.03169 1.66421 -2.02112 -0 -0 -1.8092 -0.85127 0 0 -0.38532 0 0 0.0039 -0.1559 0.15799 0.21601 0 0.17417 1.88981 -0.77834 0.63436 0.36888 0.06936
SER_4929 -2.51894 0.17927 2.60138 -0.0336 0.00393 0.05878 0.64953 -1.07982 -0.00319 -0.05502 -0.02313 -0.94127 0 0 0 0 0 0.01072 -0.02311 0.00554 0.30356 0 -0.29329 0.6036 -0.77834 0.57325 0.26374 -0.4964
CYS_4930 -5.33629 0.36078 3.72722 -0.04206 0 0.01581 1.75236 -1.71995 -0.00478 -0.05965 -1.06388 -0.14875 0 0 0 0 0 0.0175 -0.01954 0.0156 0.19392 0 0.04709 0 3.6196 -0.47525 0.25222 1.13195
ASN_4931 -4.91779 0.56311 3.21382 -0.18559 0.0162 0.26168 0.99127 -1.71022 -0.0302 -0.19939 -0.42673 -0.39422 0 0 0 0 0 0.03147 -0.02058 0.01389 0 2.13408 0.18515 0 -0.93687 0.0423 0.76053 -0.60809
PRO_4932 -5.65547 1.02097 2.45411 -0.2071 0.01049 0.15147 1.11959 -1.16031 -5e-05 -0.00014 -0.16498 0.026 0 0 0 0 0 0.01892 0.0097 0.00813 0.34007 0 -0.82458 0 -2.4119 0.05277 0.81608 -4.39622
GLU_4933 -5.01712 0.3782 4.09209 -0.4364 0.14495 0.8406 1.68586 -1.89569 -0.00836 -0.07291 -1.77292 -1.12272 0 0 0 0 0 0.01723 0.10268 0.06493 0 3.54503 -0.11595 0 -2.7348 0.14061 0.36108 -1.80361
THR_4934 -6.17097 0.36881 4.12976 -0.20654 0.10403 0.07936 2.40243 -2.37054 -0.01426 -0.07874 -2.14244 -1.22529 0 0 -1.54498 -0.84102 0 0.16429 -0.01078 0.24204 1.52223 0 -0.61079 2.31959 -1.0874 0.0363 0.48266 -4.45225
ARG_4935 -2.30993 0.1583 1.35695 -0.45901 0.08047 0.26163 0.35541 -0.8185 -0 -0 -0.2581 0.03824 0 0 0 0 0 0.03737 -0.0299 0.1414 2.00222 0 -0.04678 0 -1.2888 -0.42845 0.41798 -0.7895
ASP_4936 -4.51446 0.31102 6.60087 -0.18036 0.01725 0.54678 3.73923 -2.76152 -0.02671 -0.31661 -5.35921 -1.03205 0 0 -1.65625 -0.9533 0 0.01098 -0.05018 0.16745 0 2.90952 -0.04155 0 -2.3716 -0.4758 0.28748 -5.14904
GLU_4937 -2.42098 0.16478 3.82634 -0.34316 0.08949 0.47715 1.61684 -1.59769 -0 -0 -1.97433 -0.51921 0 0 0 -0.72083 0 0.01226 -0.09652 0.09863 0 3.70543 -0.26193 0 -2.7348 -0.55993 0.30324 -0.93524
THR_4938 -3.91755 0.47592 4.16224 -0.1347 0.04893 0.07611 2.06415 -1.82535 -0 -0 -3.71274 -0.18831 0 0 -0.88688 -0.37612 0 0.00302 -0.03156 0.02448 0.01893 0 -0.23515 4.10705 -1.0874 -0.55932 0.2867 -1.68756
GLN_4939 -5.82206 0.35529 4.72112 -0.40397 0.06751 0.25711 2.41576 -2.41232 -0.02052 -0.20108 -2.2126 0.04775 0 0 -0.77561 0 0 0.00278 -0.09143 0.01226 0 4.03454 0.13354 0 -0.18838 -0.50734 0.24374 -0.34388
LEU:CtermProteinFull_4940 -4.02102 0.27597 2.81481 -0.51515 0.20027 0.24652 0.99957 -1.33762 -0.01577 -0.13736 -0.33118 0.33982 0 0 0 0 0 0.01143 0 0.06729 0.98807 0 0 0 0.18072 -0.23788 0.24268 -0.22882
VRT_4941 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 439.765 0 0 0 0 0 0 0 0 0 439.765
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 542112 DOMAINID 537157 MODEL 3 2023-08-12_00000230_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 736.430 tmscore: 0.07412 5a6eB_205 prob: 100 ident: 95.74
SSBOND     CYS A  242    CYS A  280                                       2.08  
SSBOND     CYS A  777    CYS A  785                                       2.03  
SSBOND     CYS B 1477    CYS B 1515                                       2.13  
SSBOND     CYS B 2012    CYS B 2020                                       2.03  
SSBOND     CYS C 2712    CYS C 2750                                       2.14  
SSBOND     CYS C 3247    CYS C 3255                                       2.03  
SSBOND     CYS D 3947    CYS D 3985                                       2.14  
SSBOND     CYS D 4482    CYS D 4490                                       2.03  
ATOM      1  N   MET A   1     -73.782  10.474  -0.473  1.00 30.560          N  
ATOM      2  CA  MET A   1     -73.249  10.862   0.831  1.00 30.200          C  
ATOM      3  C   MET A   1     -72.811  12.331   0.807  1.00 29.800          C  
ATOM      4  O   MET A   1     -72.687  12.893  -0.280  1.00 29.160          O  
ATOM      5  CB  MET A   1     -72.067   9.951   1.199  1.00 42.420          C  
ATOM      6  CG  MET A   1     -72.414   8.466   1.322  1.00 42.420          C  
ATOM      7  SD  MET A   1     -73.631   8.132   2.624  1.00 42.420          S  
ATOM      8  CE  MET A   1     -72.687   8.381   4.134  1.00 42.420          C  
ATOM      9 1H   MET A   1     -74.224   9.568  -0.406  1.00 36.670          H  
ATOM     10 2H   MET A   1     -74.463  11.157  -0.773  1.00 36.670          H  
ATOM     11 3H   MET A   1     -73.031  10.435  -1.148  1.00 36.670          H  
ATOM     12  HA  MET A   1     -74.043  10.724   1.552  1.00 36.240          H  
ATOM     13 1HB  MET A   1     -71.311  10.030   0.418  1.00 50.910          H  
ATOM     14 2HB  MET A   1     -71.592  10.277   2.112  1.00 50.910          H  
ATOM     15 1HG  MET A   1     -72.802   8.085   0.379  1.00 50.910          H  
ATOM     16 2HG  MET A   1     -71.505   7.908   1.557  1.00 50.910          H  
ATOM     17 1HE  MET A   1     -73.330   8.196   4.996  1.00 50.910          H  
ATOM     18 2HE  MET A   1     -71.847   7.685   4.156  1.00 50.910          H  
ATOM     19 3HE  MET A   1     -72.315   9.395   4.181  1.00 50.910          H  
ATOM     20  N   PRO A   2     -72.654  13.001   1.969  1.00 30.210          N  
ATOM     21  CA  PRO A   2     -72.107  14.344   2.106  1.00 29.920          C  
ATOM     22  C   PRO A   2     -70.682  14.385   1.563  1.00 29.110          C  
ATOM     23  O   PRO A   2     -69.957  13.392   1.656  1.00 28.950          O  
ATOM     24  CB  PRO A   2     -72.145  14.574   3.619  1.00 44.880          C  
ATOM     25  CG  PRO A   2     -73.226  13.662   4.129  1.00 44.880          C  
ATOM     26  CD  PRO A   2     -73.140  12.433   3.258  1.00 44.880          C  
ATOM     27  HA  PRO A   2     -72.747  15.065   1.574  1.00 35.900          H  
ATOM     28 1HB  PRO A   2     -71.174  14.319   4.051  1.00 53.860          H  
ATOM     29 2HB  PRO A   2     -72.331  15.639   3.832  1.00 53.860          H  
ATOM     30 1HG  PRO A   2     -73.054  13.439   5.195  1.00 53.860          H  
ATOM     31 2HG  PRO A   2     -74.204  14.168   4.062  1.00 53.860          H  
ATOM     32 1HD  PRO A   2     -72.415  11.733   3.682  1.00 53.860          H  
ATOM     33 2HD  PRO A   2     -74.148  12.020   3.194  1.00 53.860          H  
ATOM     34  N   LEU A   3     -70.286  15.522   1.007  1.00 28.660          N  
ATOM     35  CA  LEU A   3     -68.944  15.684   0.478  1.00 27.960          C  
ATOM     36  C   LEU A   3     -68.070  16.394   1.507  1.00 28.290          C  
ATOM     37  O   LEU A   3     -68.574  17.242   2.223  1.00 28.860          O  
ATOM     38  CB  LEU A   3     -69.005  16.531  -0.803  1.00 39.420          C  
ATOM     39  CG  LEU A   3     -69.835  15.961  -1.997  1.00 39.420          C  
ATOM     40  CD1 LEU A   3     -69.905  17.015  -3.090  1.00 39.420          C  
ATOM     41  CD2 LEU A   3     -69.171  14.683  -2.550  1.00 39.420          C  
ATOM     42  H   LEU A   3     -70.945  16.301   0.978  1.00 34.390          H  
ATOM     43  HA  LEU A   3     -68.562  14.707   0.239  1.00 33.550          H  
ATOM     44 1HB  LEU A   3     -69.447  17.493  -0.538  1.00 47.310          H  
ATOM     45 2HB  LEU A   3     -67.997  16.708  -1.148  1.00 47.310          H  
ATOM     46  HG  LEU A   3     -70.852  15.737  -1.665  1.00 47.310          H  
ATOM     47 1HD1 LEU A   3     -70.496  16.639  -3.931  1.00 47.310          H  
ATOM     48 2HD1 LEU A   3     -70.376  17.916  -2.694  1.00 47.310          H  
ATOM     49 3HD1 LEU A   3     -68.906  17.238  -3.423  1.00 47.310          H  
ATOM     50 1HD2 LEU A   3     -69.761  14.308  -3.389  1.00 47.310          H  
ATOM     51 2HD2 LEU A   3     -68.160  14.910  -2.892  1.00 47.310          H  
ATOM     52 3HD2 LEU A   3     -69.131  13.916  -1.780  1.00 47.310          H  
ATOM     53  N   PRO A   4     -66.799  16.018   1.692  1.00 28.030          N  
ATOM     54  CA  PRO A   4     -65.834  16.707   2.543  1.00 28.330          C  
ATOM     55  C   PRO A   4     -65.554  18.130   2.093  1.00 28.240          C  
ATOM     56  O   PRO A   4     -65.536  18.411   0.893  1.00 27.720          O  
ATOM     57  CB  PRO A   4     -64.575  15.839   2.395  1.00 42.490          C  
ATOM     58  CG  PRO A   4     -65.083  14.467   2.002  1.00 42.490          C  
ATOM     59  CD  PRO A   4     -66.331  14.711   1.177  1.00 42.490          C  
ATOM     60  HA  PRO A   4     -66.178  16.711   3.579  1.00 34.000          H  
ATOM     61 1HB  PRO A   4     -63.887  16.289   1.667  1.00 50.990          H  
ATOM     62 2HB  PRO A   4     -64.036  15.821   3.355  1.00 50.990          H  
ATOM     63 1HG  PRO A   4     -64.306  13.926   1.437  1.00 50.990          H  
ATOM     64 2HG  PRO A   4     -65.291  13.869   2.901  1.00 50.990          H  
ATOM     65 1HD  PRO A   4     -66.129  14.740   0.103  1.00 50.990          H  
ATOM     66 2HD  PRO A   4     -67.036  13.904   1.450  1.00 50.990          H  
ATOM     67  N   ASP A   5     -65.252  19.001   3.049  1.00 28.790          N  
ATOM     68  CA  ASP A   5     -64.855  20.371   2.758  1.00 28.810          C  
ATOM     69  C   ASP A   5     -63.616  20.318   1.858  1.00 28.530          C  
ATOM     70  O   ASP A   5     -62.573  19.803   2.256  1.00 28.740          O  
ATOM     71  CB  ASP A   5     -64.505  21.107   4.074  1.00 40.330          C  
ATOM     72  CG  ASP A   5     -64.256  22.644   3.957  1.00 40.330          C  
ATOM     73  OD1 ASP A   5     -64.726  23.226   2.989  1.00 40.330          O  
ATOM     74  OD2 ASP A   5     -63.586  23.217   4.843  1.00 40.330          O  
ATOM     75  H   ASP A   5     -65.344  18.723   4.028  1.00 34.550          H  
ATOM     76  HA  ASP A   5     -65.664  20.887   2.245  1.00 34.570          H  
ATOM     77 1HB  ASP A   5     -65.319  20.954   4.790  1.00 48.390          H  
ATOM     78 2HB  ASP A   5     -63.616  20.651   4.510  1.00 48.390          H  
ATOM     79  N   GLY A   6     -63.730  20.843   0.640  1.00 28.140          N  
ATOM     80  CA  GLY A   6     -62.624  20.834  -0.327  1.00 27.870          C  
ATOM     81  C   GLY A   6     -62.642  19.668  -1.316  1.00 28.310          C  
ATOM     82  O   GLY A   6     -61.821  19.616  -2.228  1.00 28.360          O  
ATOM     83  H   GLY A   6     -64.625  21.231   0.390  1.00 33.770          H  
ATOM     84 1HA  GLY A   6     -62.629  21.770  -0.885  1.00 33.440          H  
ATOM     85 2HA  GLY A   6     -61.682  20.811   0.217  1.00 33.440          H  
ATOM     86  N   ALA A   7     -63.584  18.740  -1.148  1.00 28.710          N  
ATOM     87  CA  ALA A   7     -63.718  17.577  -2.022  1.00 29.240          C  
ATOM     88  C   ALA A   7     -63.969  17.944  -3.479  1.00 29.260          C  
ATOM     89  O   ALA A   7     -63.567  17.214  -4.384  1.00 29.510          O  
ATOM     90  CB  ALA A   7     -64.864  16.710  -1.547  1.00 40.720          C  
ATOM     91  H   ALA A   7     -64.226  18.816  -0.357  1.00 34.450          H  
ATOM     92  HA  ALA A   7     -62.789  17.011  -1.970  1.00 35.090          H  
ATOM     93 1HB  ALA A   7     -64.943  15.825  -2.177  1.00 48.870          H  
ATOM     94 2HB  ALA A   7     -64.669  16.421  -0.535  1.00 48.870          H  
ATOM     95 3HB  ALA A   7     -65.786  17.277  -1.594  1.00 48.870          H  
ATOM     96  N   ARG A   8     -64.686  19.038  -3.713  1.00 29.120          N  
ATOM     97  CA  ARG A   8     -65.020  19.427  -5.066  1.00 29.250          C  
ATOM     98  C   ARG A   8     -63.941  20.274  -5.722  1.00 29.170          C  
ATOM     99  O   ARG A   8     -63.642  21.385  -5.274  1.00 29.160          O  
ATOM    100  CB  ARG A   8     -66.322  20.203  -5.086  1.00 40.900          C  
ATOM    101  CG  ARG A   8     -67.554  19.431  -4.633  1.00 40.900          C  
ATOM    102  CD  ARG A   8     -68.814  20.247  -4.759  1.00 40.900          C  
ATOM    103  NE  ARG A   8     -69.071  20.542  -6.159  1.00 40.900          N  
ATOM    104  CZ  ARG A   8     -68.948  21.729  -6.767  1.00 40.900          C  
ATOM    105  NH1 ARG A   8     -68.626  22.833  -6.147  1.00 40.900          N  
ATOM    106  NH2 ARG A   8     -69.148  21.767  -8.039  1.00 40.900          N  
ATOM    107  H   ARG A   8     -65.008  19.604  -2.944  1.00 34.940          H  
ATOM    108  HA  ARG A   8     -65.147  18.522  -5.660  1.00 35.100          H  
ATOM    109 1HB  ARG A   8     -66.231  21.089  -4.461  1.00 49.080          H  
ATOM    110 2HB  ARG A   8     -66.494  20.534  -6.103  1.00 49.080          H  
ATOM    111 1HG  ARG A   8     -67.663  18.541  -5.251  1.00 49.080          H  
ATOM    112 2HG  ARG A   8     -67.430  19.137  -3.592  1.00 49.080          H  
ATOM    113 1HD  ARG A   8     -69.661  19.681  -4.374  1.00 49.080          H  
ATOM    114 2HD  ARG A   8     -68.722  21.173  -4.204  1.00 49.080          H  
ATOM    115  HE  ARG A   8     -69.332  19.760  -6.786  1.00 49.080          H  
ATOM    116 1HH1 ARG A   8     -68.457  22.843  -5.162  1.00 49.080          H  
ATOM    117 2HH1 ARG A   8     -68.523  23.682  -6.723  1.00 49.080          H  
ATOM    118 1HH2 ARG A   8     -69.388  20.883  -8.522  1.00 49.080          H  
ATOM    119 2HH2 ARG A   8     -69.041  22.673  -8.518  1.00 49.080          H  
ATOM    120  N   THR A   9     -63.351  19.723  -6.774  1.00 29.190          N  
ATOM    121  CA  THR A   9     -62.298  20.356  -7.548  1.00 29.260          C  
ATOM    122  C   THR A   9     -62.596  20.089  -9.027  1.00 29.040          C  
ATOM    123  O   THR A   9     -63.387  19.193  -9.323  1.00 28.880          O  
ATOM    124  CB  THR A   9     -60.917  19.759  -7.168  1.00 40.940          C  
ATOM    125  OG1 THR A   9     -60.865  18.377  -7.565  1.00 40.940          O  
ATOM    126  CG2 THR A   9     -60.705  19.839  -5.658  1.00 40.940          C  
ATOM    127  H   THR A   9     -63.641  18.792  -7.041  1.00 35.030          H  
ATOM    128  HA  THR A   9     -62.309  21.428  -7.359  1.00 35.110          H  
ATOM    129  HB  THR A   9     -60.126  20.304  -7.657  1.00 49.120          H  
ATOM    130  HG1 THR A   9     -60.820  18.306  -8.522  1.00 49.120          H  
ATOM    131 1HG2 THR A   9     -59.734  19.417  -5.411  1.00 49.120          H  
ATOM    132 2HG2 THR A   9     -60.742  20.879  -5.337  1.00 49.120          H  
ATOM    133 3HG2 THR A   9     -61.470  19.275  -5.132  1.00 49.120          H  
ATOM    134  N   PRO A  10     -61.980  20.818  -9.973  1.00 29.080          N  
ATOM    135  CA  PRO A  10     -61.149  22.017  -9.924  1.00 28.740          C  
ATOM    136  C   PRO A  10     -61.976  23.229  -9.538  1.00 28.250          C  
ATOM    137  O   PRO A  10     -63.190  23.218  -9.737  1.00 28.110          O  
ATOM    138  CB  PRO A  10     -60.614  22.129 -11.361  1.00 43.110          C  
ATOM    139  CG  PRO A  10     -60.862  20.769 -11.971  1.00 43.110          C  
ATOM    140  CD  PRO A  10     -62.126  20.305 -11.315  1.00 43.110          C  
ATOM    141  HA  PRO A  10     -60.316  21.877  -9.222  1.00 34.490          H  
ATOM    142 1HB  PRO A  10     -61.130  22.934 -11.890  1.00 51.730          H  
ATOM    143 2HB  PRO A  10     -59.546  22.396 -11.348  1.00 51.730          H  
ATOM    144 1HG  PRO A  10     -60.940  20.831 -13.066  1.00 51.730          H  
ATOM    145 2HG  PRO A  10     -60.013  20.101 -11.763  1.00 51.730          H  
ATOM    146 1HD  PRO A  10     -62.992  20.782 -11.786  1.00 51.730          H  
ATOM    147 2HD  PRO A  10     -62.195  19.207 -11.317  1.00 51.730          H  
ATOM    148  N   GLY A  11     -61.313  24.278  -9.062  1.00 28.050          N  
ATOM    149  CA  GLY A  11     -61.954  25.545  -8.680  1.00 27.670          C  
ATOM    150  C   GLY A  11     -62.916  26.161  -9.710  1.00 27.670          C  
ATOM    151  O   GLY A  11     -63.736  27.006  -9.356  1.00 27.760          O  
ATOM    152  H   GLY A  11     -60.310  24.209  -8.937  1.00 33.660          H  
ATOM    153 1HA  GLY A  11     -62.489  25.389  -7.745  1.00 33.200          H  
ATOM    154 2HA  GLY A  11     -61.175  26.272  -8.455  1.00 33.200          H  
ATOM    155  N   GLY A  12     -62.854  25.726 -10.966  1.00 27.680          N  
ATOM    156  CA  GLY A  12     -63.720  26.224 -12.037  1.00 27.770          C  
ATOM    157  C   GLY A  12     -65.215  25.986 -11.778  1.00 28.160          C  
ATOM    158  O   GLY A  12     -66.063  26.588 -12.441  1.00 28.110          O  
ATOM    159  H   GLY A  12     -62.164  25.022 -11.173  1.00 33.220          H  
ATOM    160 1HA  GLY A  12     -63.545  27.291 -12.166  1.00 33.320          H  
ATOM    161 2HA  GLY A  12     -63.432  25.752 -12.969  1.00 33.320          H  
ATOM    162  N   VAL A  13     -65.530  25.068 -10.863  1.00 28.620          N  
ATOM    163  CA  VAL A  13     -66.909  24.769 -10.483  1.00 29.090          C  
ATOM    164  C   VAL A  13     -67.143  24.954  -8.982  1.00 29.010          C  
ATOM    165  O   VAL A  13     -68.097  24.375  -8.437  1.00 29.200          O  
ATOM    166  CB  VAL A  13     -67.335  23.325 -10.882  1.00 40.540          C  
ATOM    167  CG1 VAL A  13     -67.370  23.164 -12.367  1.00 40.540          C  
ATOM    168  CG2 VAL A  13     -66.341  22.306 -10.297  1.00 40.540          C  
ATOM    169  H   VAL A  13     -64.756  24.585 -10.391  1.00 34.340          H  
ATOM    170  HA  VAL A  13     -67.562  25.465 -11.009  1.00 34.910          H  
ATOM    171  HB  VAL A  13     -68.332  23.135 -10.504  1.00 48.650          H  
ATOM    172 1HG1 VAL A  13     -67.679  22.144 -12.634  1.00 48.650          H  
ATOM    173 2HG1 VAL A  13     -68.067  23.877 -12.802  1.00 48.650          H  
ATOM    174 3HG1 VAL A  13     -66.394  23.348 -12.728  1.00 48.650          H  
ATOM    175 1HG2 VAL A  13     -66.653  21.311 -10.561  1.00 48.650          H  
ATOM    176 2HG2 VAL A  13     -65.346  22.486 -10.694  1.00 48.650          H  
ATOM    177 3HG2 VAL A  13     -66.318  22.388  -9.225  1.00 48.650          H  
ATOM    178  N   CYS A  14     -66.282  25.731  -8.302  1.00 28.670          N  
ATOM    179  CA  CYS A  14     -66.403  25.870  -6.853  1.00 28.740          C  
ATOM    180  C   CYS A  14     -66.217  27.282  -6.306  1.00 29.010          C  
ATOM    181  O   CYS A  14     -65.798  28.207  -7.009  1.00 29.110          O  
ATOM    182  CB  CYS A  14     -65.335  25.008  -6.181  1.00 40.210          C  
ATOM    183  SG  CYS A  14     -65.351  23.313  -6.719  1.00 40.210          S  
ATOM    184  H   CYS A  14     -65.519  26.211  -8.792  1.00 34.400          H  
ATOM    185  HA  CYS A  14     -67.389  25.524  -6.560  1.00 34.490          H  
ATOM    186 1HB  CYS A  14     -64.358  25.425  -6.385  1.00 48.250          H  
ATOM    187 2HB  CYS A  14     -65.469  25.024  -5.100  1.00 48.250          H  
ATOM    188  HG  CYS A  14     -64.404  22.834  -5.870  1.00 48.250          H  
ATOM    189  N   ARG A  15     -66.551  27.423  -5.023  1.00 29.270          N  
ATOM    190  CA  ARG A  15     -66.323  28.643  -4.265  1.00 29.670          C  
ATOM    191  C   ARG A  15     -64.922  28.554  -3.671  1.00 29.490          C  
ATOM    192  O   ARG A  15     -64.453  27.459  -3.345  1.00 29.900          O  
ATOM    193  CB  ARG A  15     -67.391  28.829  -3.179  1.00 41.380          C  
ATOM    194  CG  ARG A  15     -67.318  30.149  -2.389  1.00 41.380          C  
ATOM    195  CD  ARG A  15     -68.437  30.338  -1.448  1.00 41.380          C  
ATOM    196  NE  ARG A  15     -68.272  31.588  -0.695  1.00 41.380          N  
ATOM    197  CZ  ARG A  15     -69.012  31.975   0.368  1.00 41.380          C  
ATOM    198  NH1 ARG A  15     -69.984  31.214   0.824  1.00 41.380          N  
ATOM    199  NH2 ARG A  15     -68.755  33.133   0.957  1.00 41.380          N  
ATOM    200  H   ARG A  15     -66.942  26.623  -4.548  1.00 35.120          H  
ATOM    201  HA  ARG A  15     -66.340  29.493  -4.938  1.00 35.600          H  
ATOM    202 1HB  ARG A  15     -68.377  28.775  -3.634  1.00 49.650          H  
ATOM    203 2HB  ARG A  15     -67.317  28.016  -2.459  1.00 49.650          H  
ATOM    204 1HG  ARG A  15     -66.426  30.190  -1.805  1.00 49.650          H  
ATOM    205 2HG  ARG A  15     -67.318  30.982  -3.066  1.00 49.650          H  
ATOM    206 1HD  ARG A  15     -69.375  30.391  -2.005  1.00 49.650          H  
ATOM    207 2HD  ARG A  15     -68.464  29.507  -0.747  1.00 49.650          H  
ATOM    208  HE  ARG A  15     -67.533  32.223  -1.003  1.00 49.650          H  
ATOM    209 1HH1 ARG A  15     -70.192  30.334   0.383  1.00 49.650          H  
ATOM    210 2HH1 ARG A  15     -70.528  31.514   1.622  1.00 49.650          H  
ATOM    211 1HH2 ARG A  15     -68.007  33.722   0.610  1.00 49.650          H  
ATOM    212 2HH2 ARG A  15     -69.302  33.431   1.751  1.00 49.650          H  
ATOM    213  N   GLU A  16     -64.274  29.703  -3.484  1.00 28.950          N  
ATOM    214  CA  GLU A  16     -62.929  29.807  -2.907  1.00 28.840          C  
ATOM    215  C   GLU A  16     -62.846  29.276  -1.474  1.00 29.020          C  
ATOM    216  O   GLU A  16     -61.776  28.934  -0.978  1.00 28.870          O  
ATOM    217  CB  GLU A  16     -62.504  31.291  -2.929  1.00 40.420          C  
ATOM    218  CG  GLU A  16     -63.363  32.268  -2.014  1.00 40.420          C  
ATOM    219  CD  GLU A  16     -64.639  32.771  -2.642  1.00 40.420          C  
ATOM    220  OE1 GLU A  16     -65.101  32.161  -3.570  1.00 40.420          O  
ATOM    221  OE2 GLU A  16     -65.167  33.741  -2.165  1.00 40.420          O  
ATOM    222  H   GLU A  16     -64.724  30.575  -3.768  1.00 34.740          H  
ATOM    223  HA  GLU A  16     -62.247  29.225  -3.527  1.00 34.610          H  
ATOM    224 1HB  GLU A  16     -61.468  31.367  -2.605  1.00 48.500          H  
ATOM    225 2HB  GLU A  16     -62.553  31.667  -3.953  1.00 48.500          H  
ATOM    226 1HG  GLU A  16     -63.604  31.803  -1.074  1.00 48.500          H  
ATOM    227 2HG  GLU A  16     -62.772  33.128  -1.776  1.00 48.500          H  
ATOM    228  N   ALA A  17     -63.992  29.256  -0.819  1.00 29.410          N  
ATOM    229  CA  ALA A  17     -64.195  28.806   0.539  1.00 29.740          C  
ATOM    230  C   ALA A  17     -63.941  27.317   0.711  1.00 30.010          C  
ATOM    231  O   ALA A  17     -63.582  26.872   1.805  1.00 29.980          O  
ATOM    232  CB  ALA A  17     -65.617  29.120   0.971  1.00 41.500          C  
ATOM    233  H   ALA A  17     -64.795  29.551  -1.343  1.00 35.290          H  
ATOM    234  HA  ALA A  17     -63.495  29.345   1.178  1.00 35.690          H  
ATOM    235 1HB  ALA A  17     -65.765  28.814   2.003  1.00 49.800          H  
ATOM    236 2HB  ALA A  17     -65.793  30.192   0.883  1.00 49.800          H  
ATOM    237 3HB  ALA A  17     -66.310  28.581   0.335  1.00 49.800          H  
ATOM    238  N   ARG A  18     -64.213  26.525  -0.325  1.00 30.370          N  
ATOM    239  CA  ARG A  18     -64.127  25.093  -0.140  1.00 30.780          C  
ATOM    240  C   ARG A  18     -62.719  24.649   0.200  1.00 31.050          C  
ATOM    241  O   ARG A  18     -61.751  24.971  -0.489  1.00 30.850          O  
ATOM    242  CB  ARG A  18     -64.634  24.362  -1.373  1.00 42.930          C  
ATOM    243  CG  ARG A  18     -66.113  24.639  -1.740  1.00 42.930          C  
ATOM    244  CD  ARG A  18     -67.096  24.159  -0.692  1.00 42.930          C  
ATOM    245  NE  ARG A  18     -68.474  24.292  -1.163  1.00 42.930          N  
ATOM    246  CZ  ARG A  18     -69.591  24.169  -0.406  1.00 42.930          C  
ATOM    247  NH1 ARG A  18     -69.516  23.928   0.884  1.00 42.930          N  
ATOM    248  NH2 ARG A  18     -70.775  24.299  -0.975  1.00 42.930          N  
ATOM    249  H   ARG A  18     -64.445  26.899  -1.250  1.00 36.440          H  
ATOM    250  HA  ARG A  18     -64.760  24.821   0.705  1.00 36.940          H  
ATOM    251 1HB  ARG A  18     -64.028  24.650  -2.235  1.00 51.510          H  
ATOM    252 2HB  ARG A  18     -64.521  23.290  -1.238  1.00 51.510          H  
ATOM    253 1HG  ARG A  18     -66.253  25.712  -1.873  1.00 51.510          H  
ATOM    254 2HG  ARG A  18     -66.346  24.128  -2.676  1.00 51.510          H  
ATOM    255 1HD  ARG A  18     -66.909  23.109  -0.459  1.00 51.510          H  
ATOM    256 2HD  ARG A  18     -66.988  24.760   0.208  1.00 51.510          H  
ATOM    257  HE  ARG A  18     -68.605  24.484  -2.144  1.00 51.510          H  
ATOM    258 1HH1 ARG A  18     -68.622  23.824   1.334  1.00 51.510          H  
ATOM    259 2HH1 ARG A  18     -70.362  23.856   1.430  1.00 51.510          H  
ATOM    260 1HH2 ARG A  18     -70.840  24.483  -1.967  1.00 51.510          H  
ATOM    261 2HH2 ARG A  18     -71.614  24.203  -0.423  1.00 51.510          H  
ATOM    262  N   GLY A  19     -62.628  23.847   1.253  1.00 31.630          N  
ATOM    263  CA  GLY A  19     -61.370  23.309   1.753  1.00 32.050          C  
ATOM    264  C   GLY A  19     -60.682  24.273   2.706  1.00 31.530          C  
ATOM    265  O   GLY A  19     -59.580  24.001   3.189  1.00 31.510          O  
ATOM    266  H   GLY A  19     -63.486  23.635   1.776  1.00 37.960          H  
ATOM    267 1HA  GLY A  19     -61.560  22.368   2.268  1.00 38.460          H  
ATOM    268 2HA  GLY A  19     -60.712  23.092   0.915  1.00 38.460          H  
ATOM    269  N   GLY A  20     -61.338  25.394   3.004  1.00 31.200          N  
ATOM    270  CA  GLY A  20     -60.780  26.416   3.874  1.00 30.760          C  
ATOM    271  C   GLY A  20     -60.893  26.150   5.381  1.00 31.100          C  
ATOM    272  O   GLY A  20     -60.327  26.909   6.169  1.00 30.940          O  
ATOM    273  H   GLY A  20     -62.243  25.582   2.563  1.00 37.440          H  
ATOM    274 1HA  GLY A  20     -59.729  26.549   3.619  1.00 36.910          H  
ATOM    275 2HA  GLY A  20     -61.265  27.360   3.640  1.00 36.910          H  
ATOM    276  N   GLY A  21     -61.573  25.074   5.807  1.00 31.610          N  
ATOM    277  CA  GLY A  21     -61.696  24.812   7.238  1.00 32.040          C  
ATOM    278  C   GLY A  21     -62.995  25.369   7.792  1.00 32.160          C  
ATOM    279  O   GLY A  21     -63.019  26.051   8.820  1.00 32.000          O  
ATOM    280  H   GLY A  21     -62.071  24.461   5.149  1.00 37.930          H  
ATOM    281 1HA  GLY A  21     -61.666  23.735   7.403  1.00 38.450          H  
ATOM    282 2HA  GLY A  21     -60.849  25.243   7.768  1.00 38.450          H  
ATOM    283  N   TYR A  22     -64.074  25.084   7.085  1.00 32.510          N  
ATOM    284  CA  TYR A  22     -65.406  25.537   7.446  1.00 32.770          C  
ATOM    285  C   TYR A  22     -66.188  24.494   8.229  1.00 32.750          C  
ATOM    286  O   TYR A  22     -65.804  23.326   8.295  1.00 33.040          O  
ATOM    287  CB  TYR A  22     -66.148  25.987   6.192  1.00 45.770          C  
ATOM    288  CG  TYR A  22     -65.603  27.300   5.654  1.00 45.770          C  
ATOM    289  CD1 TYR A  22     -64.521  27.324   4.793  1.00 45.770          C  
ATOM    290  CD2 TYR A  22     -66.199  28.489   6.039  1.00 45.770          C  
ATOM    291  CE1 TYR A  22     -64.040  28.535   4.333  1.00 45.770          C  
ATOM    292  CE2 TYR A  22     -65.717  29.691   5.572  1.00 45.770          C  
ATOM    293  CZ  TYR A  22     -64.640  29.714   4.724  1.00 45.770          C  
ATOM    294  OH  TYR A  22     -64.154  30.913   4.257  1.00 45.770          O  
ATOM    295  H   TYR A  22     -63.957  24.496   6.245  1.00 39.010          H  
ATOM    296  HA  TYR A  22     -65.301  26.407   8.094  1.00 39.320          H  
ATOM    297 1HB  TYR A  22     -66.044  25.224   5.415  1.00 54.930          H  
ATOM    298 2HB  TYR A  22     -67.210  26.104   6.405  1.00 54.930          H  
ATOM    299  HD1 TYR A  22     -64.045  26.393   4.478  1.00 54.930          H  
ATOM    300  HD2 TYR A  22     -67.053  28.473   6.717  1.00 54.930          H  
ATOM    301  HE1 TYR A  22     -63.192  28.564   3.660  1.00 54.930          H  
ATOM    302  HE2 TYR A  22     -66.190  30.624   5.879  1.00 54.930          H  
ATOM    303  HH  TYR A  22     -64.670  31.634   4.630  1.00 54.930          H  
ATOM    304  N   THR A  23     -67.245  24.956   8.891  1.00 32.470          N  
ATOM    305  CA  THR A  23     -68.141  24.084   9.631  1.00 32.470          C  
ATOM    306  C   THR A  23     -69.425  23.917   8.799  1.00 32.910          C  
ATOM    307  O   THR A  23     -69.953  24.922   8.320  1.00 32.970          O  
ATOM    308  CB  THR A  23     -68.457  24.689  11.023  1.00 45.460          C  
ATOM    309  OG1 THR A  23     -67.240  24.816  11.766  1.00 45.460          O  
ATOM    310  CG2 THR A  23     -69.424  23.811  11.819  1.00 45.460          C  
ATOM    311  H   THR A  23     -67.473  25.936   8.838  1.00 38.960          H  
ATOM    312  HA  THR A  23     -67.632  23.142   9.767  1.00 38.960          H  
ATOM    313  HB  THR A  23     -68.900  25.674  10.890  1.00 54.550          H  
ATOM    314  HG1 THR A  23     -66.673  25.461  11.339  1.00 54.550          H  
ATOM    315 1HG2 THR A  23     -69.612  24.276  12.784  1.00 54.550          H  
ATOM    316 2HG2 THR A  23     -70.366  23.706  11.283  1.00 54.550          H  
ATOM    317 3HG2 THR A  23     -68.984  22.833  11.978  1.00 54.550          H  
ATOM    318  N   ASN A  24     -69.938  22.684   8.595  1.00 33.250          N  
ATOM    319  CA  ASN A  24     -69.405  21.428   9.129  1.00 33.830          C  
ATOM    320  C   ASN A  24     -68.285  20.880   8.236  1.00 34.070          C  
ATOM    321  O   ASN A  24     -67.993  21.440   7.178  1.00 34.180          O  
ATOM    322  CB  ASN A  24     -70.560  20.437   9.280  1.00 47.130          C  
ATOM    323  CG  ASN A  24     -70.367  19.383  10.371  1.00 47.130          C  
ATOM    324  OD1 ASN A  24     -69.233  18.979  10.662  1.00 47.130          O  
ATOM    325  ND2 ASN A  24     -71.452  18.953  10.967  1.00 47.130          N  
ATOM    326  H   ASN A  24     -70.764  22.621   8.019  1.00 39.900          H  
ATOM    327  HA  ASN A  24     -68.993  21.579  10.118  1.00 40.600          H  
ATOM    328 1HB  ASN A  24     -71.476  20.988   9.490  1.00 56.560          H  
ATOM    329 2HB  ASN A  24     -70.708  19.922   8.326  1.00 56.560          H  
ATOM    330 1HD2 ASN A  24     -71.390  18.265  11.692  1.00 56.560          H  
ATOM    331 2HD2 ASN A  24     -72.348  19.310  10.697  1.00 56.560          H  
ATOM    332  N   ARG A  25     -67.721  19.742   8.649  1.00 34.210          N  
ATOM    333  CA  ARG A  25     -66.639  19.048   7.963  1.00 34.500          C  
ATOM    334  C   ARG A  25     -67.027  18.575   6.575  1.00 34.730          C  
ATOM    335  O   ARG A  25     -66.173  18.521   5.678  1.00 34.910          O  
ATOM    336  CB  ARG A  25     -66.182  17.857   8.792  1.00 48.180          C  
ATOM    337  CG  ARG A  25     -65.447  18.227  10.077  1.00 48.180          C  
ATOM    338  CD  ARG A  25     -64.982  17.029  10.832  1.00 48.180          C  
ATOM    339  NE  ARG A  25     -64.232  17.407  12.034  1.00 48.180          N  
ATOM    340  CZ  ARG A  25     -64.747  17.614  13.272  1.00 48.180          C  
ATOM    341  NH1 ARG A  25     -66.040  17.490  13.514  1.00 48.180          N  
ATOM    342  NH2 ARG A  25     -63.931  17.952  14.259  1.00 48.180          N  
ATOM    343  H   ARG A  25     -68.048  19.361   9.522  1.00 41.050          H  
ATOM    344  HA  ARG A  25     -65.803  19.743   7.866  1.00 41.400          H  
ATOM    345 1HB  ARG A  25     -67.048  17.254   9.066  1.00 57.820          H  
ATOM    346 2HB  ARG A  25     -65.522  17.231   8.195  1.00 57.820          H  
ATOM    347 1HG  ARG A  25     -64.577  18.836   9.833  1.00 57.820          H  
ATOM    348 2HG  ARG A  25     -66.114  18.799  10.721  1.00 57.820          H  
ATOM    349 1HD  ARG A  25     -65.833  16.417  11.124  1.00 57.820          H  
ATOM    350 2HD  ARG A  25     -64.320  16.439  10.194  1.00 57.820          H  
ATOM    351  HE  ARG A  25     -63.231  17.520  11.927  1.00 57.820          H  
ATOM    352 1HH1 ARG A  25     -66.684  17.235  12.784  1.00 57.820          H  
ATOM    353 2HH1 ARG A  25     -66.396  17.654  14.445  1.00 57.820          H  
ATOM    354 1HH2 ARG A  25     -62.940  18.050  14.084  1.00 57.820          H  
ATOM    355 2HH2 ARG A  25     -64.295  18.112  15.187  1.00 57.820          H  
ATOM    356  N   THR A  26     -68.299  18.194   6.424  1.00 34.770          N  
ATOM    357  CA  THR A  26     -68.859  17.730   5.174  1.00 35.010          C  
ATOM    358  C   THR A  26     -70.105  18.540   4.848  1.00 34.890          C  
ATOM    359  O   THR A  26     -70.678  19.194   5.726  1.00 34.740          O  
ATOM    360  CB  THR A  26     -69.275  16.248   5.242  1.00 48.920          C  
ATOM    361  OG1 THR A  26     -70.330  16.100   6.211  1.00 48.920          O  
ATOM    362  CG2 THR A  26     -68.117  15.366   5.636  1.00 48.920          C  
ATOM    363  H   THR A  26     -68.919  18.221   7.219  1.00 41.720          H  
ATOM    364  HA  THR A  26     -68.130  17.885   4.390  1.00 42.010          H  
ATOM    365  HB  THR A  26     -69.630  15.942   4.269  1.00 58.700          H  
ATOM    366  HG1 THR A  26     -71.126  16.554   5.906  1.00 58.700          H  
ATOM    367 1HG2 THR A  26     -68.454  14.332   5.668  1.00 58.700          H  
ATOM    368 2HG2 THR A  26     -67.328  15.454   4.919  1.00 58.700          H  
ATOM    369 3HG2 THR A  26     -67.753  15.659   6.615  1.00 58.700          H  
ATOM    370  N   PHE A  27     -70.587  18.439   3.620  1.00 35.040          N  
ATOM    371  CA  PHE A  27     -71.784  19.163   3.231  1.00 35.020          C  
ATOM    372  C   PHE A  27     -72.631  18.465   2.169  1.00 35.400          C  
ATOM    373  O   PHE A  27     -72.159  17.602   1.423  1.00 35.430          O  
ATOM    374  CB  PHE A  27     -71.350  20.549   2.733  1.00 49.040          C  
ATOM    375  CG  PHE A  27     -70.445  20.522   1.490  1.00 49.040          C  
ATOM    376  CD1 PHE A  27     -70.971  20.674   0.221  1.00 49.040          C  
ATOM    377  CD2 PHE A  27     -69.067  20.319   1.603  1.00 49.040          C  
ATOM    378  CE1 PHE A  27     -70.150  20.632  -0.902  1.00 49.040          C  
ATOM    379  CE2 PHE A  27     -68.269  20.272   0.487  1.00 49.040          C  
ATOM    380  CZ  PHE A  27     -68.808  20.427  -0.762  1.00 49.040          C  
ATOM    381  H   PHE A  27     -70.051  17.907   2.939  1.00 42.050          H  
ATOM    382  HA  PHE A  27     -72.405  19.287   4.116  1.00 42.020          H  
ATOM    383 1HB  PHE A  27     -72.236  21.134   2.489  1.00 58.840          H  
ATOM    384 2HB  PHE A  27     -70.821  21.070   3.531  1.00 58.840          H  
ATOM    385  HD1 PHE A  27     -72.042  20.837   0.120  1.00 58.840          H  
ATOM    386  HD2 PHE A  27     -68.619  20.187   2.594  1.00 58.840          H  
ATOM    387  HE1 PHE A  27     -70.573  20.759  -1.895  1.00 58.840          H  
ATOM    388  HE2 PHE A  27     -67.209  20.106   0.590  1.00 58.840          H  
ATOM    389  HZ  PHE A  27     -68.165  20.389  -1.632  1.00 58.840          H  
ATOM    390  N   GLU A  28     -73.895  18.856   2.095  1.00 35.550          N  
ATOM    391  CA  GLU A  28     -74.777  18.326   1.071  1.00 36.030          C  
ATOM    392  C   GLU A  28     -74.695  19.245  -0.122  1.00 35.820          C  
ATOM    393  O   GLU A  28     -74.538  20.457   0.038  1.00 35.510          O  
ATOM    394  CB  GLU A  28     -76.206  18.201   1.594  1.00 50.250          C  
ATOM    395  CG  GLU A  28     -76.365  17.191   2.732  1.00 50.250          C  
ATOM    396  CD  GLU A  28     -77.791  17.069   3.211  1.00 50.250          C  
ATOM    397  OE1 GLU A  28     -78.613  17.828   2.756  1.00 50.250          O  
ATOM    398  OE2 GLU A  28     -78.055  16.217   4.027  1.00 50.250          O  
ATOM    399  H   GLU A  28     -74.250  19.551   2.742  1.00 42.660          H  
ATOM    400  HA  GLU A  28     -74.428  17.335   0.771  1.00 43.240          H  
ATOM    401 1HB  GLU A  28     -76.547  19.172   1.951  1.00 60.300          H  
ATOM    402 2HB  GLU A  28     -76.865  17.902   0.778  1.00 60.300          H  
ATOM    403 1HG  GLU A  28     -76.020  16.214   2.389  1.00 60.300          H  
ATOM    404 2HG  GLU A  28     -75.730  17.493   3.564  1.00 60.300          H  
ATOM    405  N   PHE A  29     -74.806  18.685  -1.318  1.00 36.040          N  
ATOM    406  CA  PHE A  29     -74.725  19.536  -2.489  1.00 35.930          C  
ATOM    407  C   PHE A  29     -75.299  18.825  -3.701  1.00 36.770          C  
ATOM    408  O   PHE A  29     -75.119  17.624  -3.872  1.00 37.340          O  
ATOM    409  CB  PHE A  29     -73.250  19.871  -2.704  1.00 50.350          C  
ATOM    410  CG  PHE A  29     -72.992  21.056  -3.495  1.00 50.350          C  
ATOM    411  CD1 PHE A  29     -73.132  22.318  -2.949  1.00 50.350          C  
ATOM    412  CD2 PHE A  29     -72.586  20.933  -4.748  1.00 50.350          C  
ATOM    413  CE1 PHE A  29     -72.857  23.432  -3.713  1.00 50.350          C  
ATOM    414  CE2 PHE A  29     -72.307  22.008  -5.509  1.00 50.350          C  
ATOM    415  CZ  PHE A  29     -72.441  23.271  -5.005  1.00 50.350          C  
ATOM    416  H   PHE A  29     -74.945  17.692  -1.415  1.00 43.250          H  
ATOM    417  HA  PHE A  29     -75.285  20.443  -2.308  1.00 43.120          H  
ATOM    418 1HB  PHE A  29     -72.794  19.996  -1.765  1.00 60.420          H  
ATOM    419 2HB  PHE A  29     -72.756  19.028  -3.183  1.00 60.420          H  
ATOM    420  HD1 PHE A  29     -73.462  22.421  -1.908  1.00 60.420          H  
ATOM    421  HD2 PHE A  29     -72.479  19.954  -5.139  1.00 60.420          H  
ATOM    422  HE1 PHE A  29     -72.972  24.432  -3.291  1.00 60.420          H  
ATOM    423  HE2 PHE A  29     -71.977  21.861  -6.506  1.00 60.420          H  
ATOM    424  HZ  PHE A  29     -72.215  24.135  -5.629  1.00 60.420          H  
ATOM    425  N   ASP A  30     -75.928  19.594  -4.592  1.00 36.880          N  
ATOM    426  CA  ASP A  30     -76.483  19.035  -5.825  1.00 37.670          C  
ATOM    427  C   ASP A  30     -75.462  18.945  -6.958  1.00 37.350          C  
ATOM    428  O   ASP A  30     -75.618  19.510  -8.043  1.00 36.840          O  
ATOM    429  CB  ASP A  30     -77.693  19.837  -6.266  1.00 52.420          C  
ATOM    430  CG  ASP A  30     -78.910  19.667  -5.335  1.00 52.420          C  
ATOM    431  OD1 ASP A  30     -79.038  18.651  -4.691  1.00 52.420          O  
ATOM    432  OD2 ASP A  30     -79.697  20.572  -5.286  1.00 52.420          O  
ATOM    433  H   ASP A  30     -76.056  20.575  -4.400  1.00 44.260          H  
ATOM    434  HA  ASP A  30     -76.820  18.020  -5.610  1.00 45.200          H  
ATOM    435 1HB  ASP A  30     -77.431  20.893  -6.319  1.00 62.910          H  
ATOM    436 2HB  ASP A  30     -77.969  19.523  -7.250  1.00 62.910          H  
ATOM    437  N   ASP A  31     -74.423  18.203  -6.666  1.00 37.650          N  
ATOM    438  CA  ASP A  31     -73.345  17.848  -7.567  1.00 37.500          C  
ATOM    439  C   ASP A  31     -73.217  16.378  -7.354  1.00 37.410          C  
ATOM    440  O   ASP A  31     -72.667  15.924  -6.346  1.00 37.170          O  
ATOM    441  CB  ASP A  31     -72.019  18.542  -7.304  1.00 52.560          C  
ATOM    442  CG  ASP A  31     -70.937  18.121  -8.300  1.00 52.560          C  
ATOM    443  OD1 ASP A  31     -71.113  17.087  -8.948  1.00 52.560          O  
ATOM    444  OD2 ASP A  31     -69.920  18.802  -8.389  1.00 52.560          O  
ATOM    445  H   ASP A  31     -74.442  17.790  -5.729  1.00 45.180          H  
ATOM    446  HA  ASP A  31     -73.644  18.033  -8.601  1.00 45.000          H  
ATOM    447 1HB  ASP A  31     -72.151  19.616  -7.382  1.00 63.070          H  
ATOM    448 2HB  ASP A  31     -71.672  18.297  -6.303  1.00 63.070          H  
ATOM    449  N   GLY A  32     -73.759  15.627  -8.290  1.00 37.670          N  
ATOM    450  CA  GLY A  32     -73.854  14.191  -8.174  1.00 37.750          C  
ATOM    451  C   GLY A  32     -72.567  13.494  -8.562  1.00 37.540          C  
ATOM    452  O   GLY A  32     -72.545  12.269  -8.652  1.00 37.860          O  
ATOM    453  H   GLY A  32     -74.155  16.080  -9.103  1.00 45.200          H  
ATOM    454 1HA  GLY A  32     -74.113  13.930  -7.147  1.00 45.300          H  
ATOM    455 2HA  GLY A  32     -74.665  13.833  -8.804  1.00 45.300          H  
ATOM    456  N   GLN A  33     -71.498  14.276  -8.797  1.00 37.060          N  
ATOM    457  CA  GLN A  33     -70.203  13.779  -9.234  1.00 36.860          C  
ATOM    458  C   GLN A  33     -70.434  13.131 -10.577  1.00 36.250          C  
ATOM    459  O   GLN A  33     -69.984  12.018 -10.851  1.00 35.960          O  
ATOM    460  CB  GLN A  33     -69.613  12.760  -8.239  1.00 51.680          C  
ATOM    461  CG  GLN A  33     -69.441  13.290  -6.815  1.00 51.680          C  
ATOM    462  CD  GLN A  33     -68.433  14.377  -6.704  1.00 51.680          C  
ATOM    463  OE1 GLN A  33     -67.244  14.197  -6.977  1.00 51.680          O  
ATOM    464  NE2 GLN A  33     -68.904  15.535  -6.299  1.00 51.680          N  
ATOM    465  H   GLN A  33     -71.579  15.301  -8.717  1.00 44.470          H  
ATOM    466  HA  GLN A  33     -69.517  14.619  -9.359  1.00 44.230          H  
ATOM    467 1HB  GLN A  33     -70.221  11.865  -8.198  1.00 62.020          H  
ATOM    468 2HB  GLN A  33     -68.629  12.455  -8.591  1.00 62.020          H  
ATOM    469 1HG  GLN A  33     -70.399  13.685  -6.470  1.00 62.020          H  
ATOM    470 2HG  GLN A  33     -69.129  12.469  -6.175  1.00 62.020          H  
ATOM    471 1HE2 GLN A  33     -68.292  16.319  -6.209  1.00 62.020          H  
ATOM    472 2HE2 GLN A  33     -69.887  15.625  -6.092  1.00 62.020          H  
ATOM    473  N   CYS A  34     -71.175  13.856 -11.406  1.00 36.100          N  
ATOM    474  CA  CYS A  34     -71.561  13.416 -12.722  1.00 35.520          C  
ATOM    475  C   CYS A  34     -70.546  13.767 -13.788  1.00 35.120          C  
ATOM    476  O   CYS A  34     -69.835  14.783 -13.701  1.00 35.100          O  
ATOM    477  CB  CYS A  34     -72.895  14.044 -13.085  1.00 49.960          C  
ATOM    478  SG  CYS A  34     -74.249  13.557 -12.009  1.00 49.960          S  
ATOM    479  H   CYS A  34     -71.463  14.773 -11.089  1.00 43.320          H  
ATOM    480  HA  CYS A  34     -71.678  12.331 -12.697  1.00 42.620          H  
ATOM    481 1HB  CYS A  34     -72.797  15.114 -13.030  1.00 59.950          H  
ATOM    482 2HB  CYS A  34     -73.155  13.785 -14.116  1.00 59.950          H  
ATOM    483  HG  CYS A  34     -73.825  12.302 -11.822  1.00 59.950          H  
ATOM    484  N   ALA A  35     -70.516  12.926 -14.816  1.00 34.850          N  
ATOM    485  CA  ALA A  35     -69.673  13.161 -15.959  1.00 34.520          C  
ATOM    486  C   ALA A  35     -70.067  14.473 -16.618  1.00 33.910          C  
ATOM    487  O   ALA A  35     -71.258  14.724 -16.804  1.00 33.550          O  
ATOM    488  CB  ALA A  35     -69.815  12.029 -16.970  1.00 48.460          C  
ATOM    489  H   ALA A  35     -71.105  12.104 -14.790  1.00 41.820          H  
ATOM    490  HA  ALA A  35     -68.654  13.209 -15.594  1.00 41.420          H  
ATOM    491 1HB  ALA A  35     -69.168  12.200 -17.825  1.00 58.150          H  
ATOM    492 2HB  ALA A  35     -69.540  11.085 -16.498  1.00 58.150          H  
ATOM    493 3HB  ALA A  35     -70.847  11.976 -17.308  1.00 58.150          H  
ATOM    494  N   PRO A  36     -69.103  15.264 -17.108  1.00 33.860          N  
ATOM    495  CA  PRO A  36     -69.289  16.534 -17.778  1.00 33.410          C  
ATOM    496  C   PRO A  36     -70.069  16.417 -19.058  1.00 33.350          C  
ATOM    497  O   PRO A  36     -70.536  17.423 -19.585  1.00 33.220          O  
ATOM    498  CB  PRO A  36     -67.865  17.008 -18.033  1.00 50.110          C  
ATOM    499  CG  PRO A  36     -67.022  15.766 -18.036  1.00 50.110          C  
ATOM    500  CD  PRO A  36     -67.675  14.849 -17.030  1.00 50.110          C  
ATOM    501  HA  PRO A  36     -69.797  17.220 -17.098  1.00 40.090          H  
ATOM    502 1HB  PRO A  36     -67.816  17.553 -18.991  1.00 60.140          H  
ATOM    503 2HB  PRO A  36     -67.589  17.717 -17.262  1.00 60.140          H  
ATOM    504 1HG  PRO A  36     -66.973  15.339 -19.046  1.00 60.140          H  
ATOM    505 2HG  PRO A  36     -65.987  16.038 -17.757  1.00 60.140          H  
ATOM    506 1HD  PRO A  36     -67.516  13.820 -17.374  1.00 60.140          H  
ATOM    507 2HD  PRO A  36     -67.269  15.029 -16.022  1.00 60.140          H  
ATOM    508  N   ARG A  37     -70.205  15.207 -19.594  1.00 33.530          N  
ATOM    509  CA  ARG A  37     -70.936  15.147 -20.823  1.00 33.560          C  
ATOM    510  C   ARG A  37     -72.224  14.355 -20.678  1.00 33.520          C  
ATOM    511  O   ARG A  37     -72.716  13.762 -21.644  1.00 33.850          O  
ATOM    512  CB  ARG A  37     -70.052  14.494 -21.869  1.00 46.970          C  
ATOM    513  CG  ARG A  37     -68.746  15.245 -22.146  1.00 46.970          C  
ATOM    514  CD  ARG A  37     -67.911  14.550 -23.148  1.00 46.970          C  
ATOM    515  NE  ARG A  37     -66.620  15.211 -23.334  1.00 46.970          N  
ATOM    516  CZ  ARG A  37     -65.672  14.835 -24.220  1.00 46.970          C  
ATOM    517  NH1 ARG A  37     -65.870  13.796 -25.012  1.00 46.970          N  
ATOM    518  NH2 ARG A  37     -64.537  15.514 -24.292  1.00 46.970          N  
ATOM    519  H   ARG A  37     -69.833  14.374 -19.165  1.00 40.240          H  
ATOM    520  HA  ARG A  37     -71.173  16.147 -21.129  1.00 40.270          H  
ATOM    521 1HB  ARG A  37     -69.801  13.485 -21.553  1.00 56.370          H  
ATOM    522 2HB  ARG A  37     -70.595  14.421 -22.811  1.00 56.370          H  
ATOM    523 1HG  ARG A  37     -68.987  16.233 -22.541  1.00 56.370          H  
ATOM    524 2HG  ARG A  37     -68.170  15.354 -21.234  1.00 56.370          H  
ATOM    525 1HD  ARG A  37     -67.734  13.525 -22.826  1.00 56.370          H  
ATOM    526 2HD  ARG A  37     -68.441  14.553 -24.104  1.00 56.370          H  
ATOM    527  HE  ARG A  37     -66.421  16.019 -22.746  1.00 56.370          H  
ATOM    528 1HH1 ARG A  37     -66.736  13.277 -24.962  1.00 56.370          H  
ATOM    529 2HH1 ARG A  37     -65.157  13.517 -25.672  1.00 56.370          H  
ATOM    530 1HH2 ARG A  37     -64.383  16.316 -23.678  1.00 56.370          H  
ATOM    531 2HH2 ARG A  37     -63.821  15.243 -24.951  1.00 56.370          H  
ATOM    532  N   ARG A  38     -72.859  14.492 -19.513  1.00 33.180          N  
ATOM    533  CA  ARG A  38     -74.155  13.889 -19.251  1.00 33.240          C  
ATOM    534  C   ARG A  38     -74.998  14.822 -18.368  1.00 32.920          C  
ATOM    535  O   ARG A  38     -74.515  15.241 -17.331  1.00 32.440          O  
ATOM    536  CB  ARG A  38     -73.988  12.568 -18.496  1.00 46.510          C  
ATOM    537  CG  ARG A  38     -73.249  11.438 -19.235  1.00 46.510          C  
ATOM    538  CD  ARG A  38     -74.045  10.870 -20.363  1.00 46.510          C  
ATOM    539  NE  ARG A  38     -73.360   9.742 -20.985  1.00 46.510          N  
ATOM    540  CZ  ARG A  38     -72.416   9.834 -21.954  1.00 46.510          C  
ATOM    541  NH1 ARG A  38     -72.033  11.010 -22.430  1.00 46.510          N  
ATOM    542  NH2 ARG A  38     -71.869   8.724 -22.433  1.00 46.510          N  
ATOM    543  H   ARG A  38     -72.375  14.968 -18.740  1.00 39.820          H  
ATOM    544  HA  ARG A  38     -74.630  13.694 -20.197  1.00 39.890          H  
ATOM    545 1HB  ARG A  38     -73.440  12.759 -17.570  1.00 55.810          H  
ATOM    546 2HB  ARG A  38     -74.971  12.191 -18.216  1.00 55.810          H  
ATOM    547 1HG  ARG A  38     -72.302  11.794 -19.616  1.00 55.810          H  
ATOM    548 2HG  ARG A  38     -73.059  10.630 -18.529  1.00 55.810          H  
ATOM    549 1HD  ARG A  38     -75.001  10.514 -19.981  1.00 55.810          H  
ATOM    550 2HD  ARG A  38     -74.223  11.622 -21.123  1.00 55.810          H  
ATOM    551  HE  ARG A  38     -73.612   8.816 -20.665  1.00 55.810          H  
ATOM    552 1HH1 ARG A  38     -72.445  11.892 -22.081  1.00 55.810          H  
ATOM    553 2HH1 ARG A  38     -71.334  11.059 -23.154  1.00 55.810          H  
ATOM    554 1HH2 ARG A  38     -72.157   7.823 -22.076  1.00 55.810          H  
ATOM    555 2HH2 ARG A  38     -71.166   8.775 -23.155  1.00 55.810          H  
ATOM    556  N   PRO A  39     -76.268  15.108 -18.679  1.00 33.270          N  
ATOM    557  CA  PRO A  39     -77.150  15.930 -17.861  1.00 33.140          C  
ATOM    558  C   PRO A  39     -77.243  15.343 -16.449  1.00 32.750          C  
ATOM    559  O   PRO A  39     -77.294  14.115 -16.300  1.00 33.020          O  
ATOM    560  CB  PRO A  39     -78.482  15.808 -18.617  1.00 49.710          C  
ATOM    561  CG  PRO A  39     -78.095  15.504 -20.041  1.00 49.710          C  
ATOM    562  CD  PRO A  39     -76.865  14.644 -19.944  1.00 49.710          C  
ATOM    563  HA  PRO A  39     -76.768  16.955 -17.840  1.00 39.770          H  
ATOM    564 1HB  PRO A  39     -79.121  15.043 -18.150  1.00 59.650          H  
ATOM    565 2HB  PRO A  39     -79.025  16.754 -18.583  1.00 59.650          H  
ATOM    566 1HG  PRO A  39     -78.925  14.998 -20.556  1.00 59.650          H  
ATOM    567 2HG  PRO A  39     -77.913  16.441 -20.587  1.00 59.650          H  
ATOM    568 1HD  PRO A  39     -77.117  13.572 -19.896  1.00 59.650          H  
ATOM    569 2HD  PRO A  39     -76.239  14.907 -20.811  1.00 59.650          H  
ATOM    570  N   CYS A  40     -77.311  16.177 -15.407  1.00 32.380          N  
ATOM    571  CA  CYS A  40     -77.380  15.559 -14.093  1.00 31.940          C  
ATOM    572  C   CYS A  40     -78.774  15.016 -13.853  1.00 31.970          C  
ATOM    573  O   CYS A  40     -79.680  15.724 -13.383  1.00 32.200          O  
ATOM    574  CB  CYS A  40     -77.067  16.574 -12.998  1.00 44.890          C  
ATOM    575  SG  CYS A  40     -76.996  15.866 -11.360  1.00 44.890          S  
ATOM    576  H   CYS A  40     -77.237  17.180 -15.516  1.00 38.860          H  
ATOM    577  HA  CYS A  40     -76.659  14.742 -14.047  1.00 38.330          H  
ATOM    578 1HB  CYS A  40     -76.137  17.061 -13.190  1.00 53.870          H  
ATOM    579 2HB  CYS A  40     -77.833  17.346 -13.000  1.00 53.870          H  
ATOM    580  HG  CYS A  40     -76.153  14.879 -11.675  1.00 53.870          H  
ATOM    581  N   ALA A  41     -78.883  13.728 -14.099  1.00 31.750          N  
ATOM    582  CA  ALA A  41     -80.129  13.007 -14.013  1.00 31.840          C  
ATOM    583  C   ALA A  41     -80.492  12.642 -12.598  1.00 31.640          C  
ATOM    584  O   ALA A  41     -79.623  12.449 -11.742  1.00 31.350          O  
ATOM    585  CB  ALA A  41     -80.070  11.766 -14.860  1.00 44.540          C  
ATOM    586  H   ALA A  41     -78.059  13.277 -14.493  1.00 38.100          H  
ATOM    587  HA  ALA A  41     -80.906  13.645 -14.390  1.00 38.210          H  
ATOM    588 1HB  ALA A  41     -81.012  11.298 -14.789  1.00 53.450          H  
ATOM    589 2HB  ALA A  41     -79.860  12.034 -15.896  1.00 53.450          H  
ATOM    590 3HB  ALA A  41     -79.297  11.101 -14.489  1.00 53.450          H  
ATOM    591  N   GLY A  42     -81.791  12.523 -12.366  1.00 31.910          N  
ATOM    592  CA  GLY A  42     -82.325  12.089 -11.092  1.00 31.900          C  
ATOM    593  C   GLY A  42     -82.627  10.594 -11.093  1.00 31.800          C  
ATOM    594  O   GLY A  42     -82.145   9.832 -11.937  1.00 31.490          O  
ATOM    595  H   GLY A  42     -82.435  12.738 -13.127  1.00 38.290          H  
ATOM    596 1HA  GLY A  42     -81.612  12.320 -10.302  1.00 38.280          H  
ATOM    597 2HA  GLY A  42     -83.235  12.646 -10.872  1.00 38.280          H  
ATOM    598  N   ASP A  43     -83.500  10.181 -10.176  1.00 32.080          N  
ATOM    599  CA  ASP A  43     -83.857   8.771  -9.988  1.00 32.120          C  
ATOM    600  C   ASP A  43     -84.466   8.125 -11.232  1.00 31.470          C  
ATOM    601  O   ASP A  43     -84.284   6.934 -11.481  1.00 31.280          O  
ATOM    602  CB  ASP A  43     -84.864   8.639  -8.848  1.00 44.950          C  
ATOM    603  CG  ASP A  43     -84.279   8.924  -7.470  1.00 44.950          C  
ATOM    604  OD1 ASP A  43     -83.080   8.993  -7.329  1.00 44.950          O  
ATOM    605  OD2 ASP A  43     -85.055   9.087  -6.568  1.00 44.950          O  
ATOM    606  H   ASP A  43     -83.874  10.859  -9.525  1.00 38.500          H  
ATOM    607  HA  ASP A  43     -82.951   8.223  -9.728  1.00 38.540          H  
ATOM    608 1HB  ASP A  43     -85.698   9.317  -9.017  1.00 53.940          H  
ATOM    609 2HB  ASP A  43     -85.269   7.625  -8.847  1.00 53.940          H  
ATOM    610  N   GLY A  44     -85.190   8.916 -12.026  1.00 31.220          N  
ATOM    611  CA  GLY A  44     -85.850   8.418 -13.229  1.00 30.680          C  
ATOM    612  C   GLY A  44     -84.952   8.462 -14.466  1.00 30.240          C  
ATOM    613  O   GLY A  44     -85.415   8.211 -15.576  1.00 29.950          O  
ATOM    614  H   GLY A  44     -85.326   9.883 -11.768  1.00 37.460          H  
ATOM    615 1HA  GLY A  44     -86.178   7.394 -13.059  1.00 36.820          H  
ATOM    616 2HA  GLY A  44     -86.747   9.008 -13.414  1.00 36.820          H  
ATOM    617  N   ALA A  45     -83.671   8.802 -14.272  1.00 30.250          N  
ATOM    618  CA  ALA A  45     -82.655   8.969 -15.313  1.00 29.900          C  
ATOM    619  C   ALA A  45     -82.968  10.140 -16.242  1.00 29.640          C  
ATOM    620  O   ALA A  45     -82.429  10.239 -17.344  1.00 29.500          O  
ATOM    621  CB  ALA A  45     -82.508   7.697 -16.138  1.00 42.000          C  
ATOM    622  H   ALA A  45     -83.342   8.987 -13.318  1.00 36.300          H  
ATOM    623  HA  ALA A  45     -81.709   9.163 -14.812  1.00 35.880          H  
ATOM    624 1HB  ALA A  45     -81.714   7.834 -16.869  1.00 50.400          H  
ATOM    625 2HB  ALA A  45     -82.252   6.871 -15.475  1.00 50.400          H  
ATOM    626 3HB  ALA A  45     -83.427   7.466 -16.660  1.00 50.400          H  
ATOM    627  N   LEU A  46     -83.781  11.060 -15.756  1.00 29.660          N  
ATOM    628  CA  LEU A  46     -84.118  12.273 -16.474  1.00 29.590          C  
ATOM    629  C   LEU A  46     -83.473  13.454 -15.783  1.00 29.110          C  
ATOM    630  O   LEU A  46     -83.313  13.439 -14.560  1.00 28.910          O  
ATOM    631  CB  LEU A  46     -85.634  12.454 -16.496  1.00 41.450          C  
ATOM    632  CG  LEU A  46     -86.452  11.270 -17.074  1.00 41.450          C  
ATOM    633  CD1 LEU A  46     -87.923  11.583 -16.941  1.00 41.450          C  
ATOM    634  CD2 LEU A  46     -86.070  11.010 -18.528  1.00 41.450          C  
ATOM    635  H   LEU A  46     -84.194  10.883 -14.855  1.00 35.590          H  
ATOM    636  HA  LEU A  46     -83.723  12.220 -17.487  1.00 35.510          H  
ATOM    637 1HB  LEU A  46     -85.973  12.629 -15.477  1.00 49.740          H  
ATOM    638 2HB  LEU A  46     -85.865  13.341 -17.086  1.00 49.740          H  
ATOM    639  HG  LEU A  46     -86.250  10.377 -16.494  1.00 49.740          H  
ATOM    640 1HD1 LEU A  46     -88.506  10.745 -17.323  1.00 49.740          H  
ATOM    641 2HD1 LEU A  46     -88.169  11.745 -15.892  1.00 49.740          H  
ATOM    642 3HD1 LEU A  46     -88.163  12.480 -17.511  1.00 49.740          H  
ATOM    643 1HD2 LEU A  46     -86.656  10.174 -18.907  1.00 49.740          H  
ATOM    644 2HD2 LEU A  46     -86.273  11.896 -19.127  1.00 49.740          H  
ATOM    645 3HD2 LEU A  46     -85.014  10.757 -18.599  1.00 49.740          H  
ATOM    646  N   LEU A  47     -83.145  14.502 -16.534  1.00 29.000          N  
ATOM    647  CA  LEU A  47     -82.548  15.682 -15.910  1.00 28.650          C  
ATOM    648  C   LEU A  47     -83.470  16.214 -14.828  1.00 29.000          C  
ATOM    649  O   LEU A  47     -84.653  16.447 -15.064  1.00 29.420          O  
ATOM    650  CB  LEU A  47     -82.242  16.751 -16.976  1.00 40.250          C  
ATOM    651  CG  LEU A  47     -81.612  18.100 -16.479  1.00 40.250          C  
ATOM    652  CD1 LEU A  47     -80.241  17.896 -15.884  1.00 40.250          C  
ATOM    653  CD2 LEU A  47     -81.485  19.037 -17.632  1.00 40.250          C  
ATOM    654  H   LEU A  47     -83.297  14.477 -17.533  1.00 34.800          H  
ATOM    655  HA  LEU A  47     -81.612  15.394 -15.451  1.00 34.380          H  
ATOM    656 1HB  LEU A  47     -81.560  16.318 -17.707  1.00 48.300          H  
ATOM    657 2HB  LEU A  47     -83.175  16.995 -17.484  1.00 48.300          H  
ATOM    658  HG  LEU A  47     -82.255  18.540 -15.733  1.00 48.300          H  
ATOM    659 1HD1 LEU A  47     -79.830  18.850 -15.566  1.00 48.300          H  
ATOM    660 2HD1 LEU A  47     -80.310  17.254 -15.044  1.00 48.300          H  
ATOM    661 3HD1 LEU A  47     -79.592  17.468 -16.599  1.00 48.300          H  
ATOM    662 1HD2 LEU A  47     -81.069  19.963 -17.245  1.00 48.300          H  
ATOM    663 2HD2 LEU A  47     -80.828  18.614 -18.397  1.00 48.300          H  
ATOM    664 3HD2 LEU A  47     -82.471  19.225 -18.060  1.00 48.300          H  
ATOM    665  N   ASP A  48     -82.905  16.426 -13.636  1.00 28.900          N  
ATOM    666  CA  ASP A  48     -83.664  16.884 -12.470  1.00 29.270          C  
ATOM    667  C   ASP A  48     -83.252  18.300 -12.044  1.00 29.390          C  
ATOM    668  O   ASP A  48     -83.149  18.614 -10.855  1.00 29.740          O  
ATOM    669  CB  ASP A  48     -83.470  15.862 -11.345  1.00 40.830          C  
ATOM    670  CG  ASP A  48     -84.470  15.956 -10.171  1.00 40.830          C  
ATOM    671  OD1 ASP A  48     -85.571  16.414 -10.389  1.00 40.830          O  
ATOM    672  OD2 ASP A  48     -84.122  15.539  -9.062  1.00 40.830          O  
ATOM    673  H   ASP A  48     -81.910  16.197 -13.511  1.00 34.680          H  
ATOM    674  HA  ASP A  48     -84.722  16.903 -12.735  1.00 35.120          H  
ATOM    675 1HB  ASP A  48     -83.559  14.871 -11.779  1.00 49.000          H  
ATOM    676 2HB  ASP A  48     -82.465  15.945 -10.978  1.00 49.000          H  
ATOM    677  N   THR A  49     -83.028  19.145 -13.042  1.00 29.180          N  
ATOM    678  CA  THR A  49     -82.583  20.534 -12.894  1.00 29.320          C  
ATOM    679  C   THR A  49     -83.695  21.524 -13.251  1.00 29.480          C  
ATOM    680  O   THR A  49     -84.461  21.328 -14.200  1.00 29.210          O  
ATOM    681  CB  THR A  49     -81.312  20.805 -13.728  1.00 40.990          C  
ATOM    682  OG1 THR A  49     -80.263  19.943 -13.266  1.00 40.990          O  
ATOM    683  CG2 THR A  49     -80.850  22.228 -13.552  1.00 40.990          C  
ATOM    684  H   THR A  49     -83.212  18.775 -13.966  1.00 35.020          H  
ATOM    685  HA  THR A  49     -82.322  20.700 -11.850  1.00 35.180          H  
ATOM    686  HB  THR A  49     -81.505  20.625 -14.779  1.00 49.190          H  
ATOM    687  HG1 THR A  49     -80.476  19.033 -13.497  1.00 49.190          H  
ATOM    688 1HG2 THR A  49     -79.946  22.376 -14.133  1.00 49.190          H  
ATOM    689 2HG2 THR A  49     -81.594  22.929 -13.891  1.00 49.190          H  
ATOM    690 3HG2 THR A  49     -80.662  22.395 -12.505  1.00 49.190          H  
ATOM    691  N   ALA A  50     -83.791  22.599 -12.475  1.00 29.970          N  
ATOM    692  CA  ALA A  50     -84.813  23.625 -12.655  1.00 30.220          C  
ATOM    693  C   ALA A  50     -84.525  24.548 -13.837  1.00 29.620          C  
ATOM    694  O   ALA A  50     -84.224  25.728 -13.661  1.00 29.650          O  
ATOM    695  CB  ALA A  50     -84.914  24.465 -11.397  1.00 42.210          C  
ATOM    696  H   ALA A  50     -83.117  22.715 -11.735  1.00 35.960          H  
ATOM    697  HA  ALA A  50     -85.764  23.126 -12.840  1.00 36.260          H  
ATOM    698 1HB  ALA A  50     -85.696  25.213 -11.524  1.00 50.650          H  
ATOM    699 2HB  ALA A  50     -85.154  23.836 -10.557  1.00 50.650          H  
ATOM    700 3HB  ALA A  50     -83.957  24.964 -11.221  1.00 50.650          H  
ATOM    701  N   GLY A  51     -84.669  24.008 -15.040  1.00 29.150          N  
ATOM    702  CA  GLY A  51     -84.374  24.747 -16.264  1.00 28.570          C  
ATOM    703  C   GLY A  51     -82.888  24.667 -16.544  1.00 28.290          C  
ATOM    704  O   GLY A  51     -82.220  23.774 -16.040  1.00 28.460          O  
ATOM    705  H   GLY A  51     -84.917  23.016 -15.064  1.00 34.980          H  
ATOM    706 1HA  GLY A  51     -84.936  24.323 -17.095  1.00 34.280          H  
ATOM    707 2HA  GLY A  51     -84.678  25.787 -16.150  1.00 34.280          H  
ATOM    708  N   PHE A  52     -82.366  25.531 -17.415  1.00 27.830          N  
ATOM    709  CA  PHE A  52     -80.944  25.450 -17.765  1.00 27.680          C  
ATOM    710  C   PHE A  52     -80.558  24.047 -18.182  1.00 27.510          C  
ATOM    711  O   PHE A  52     -79.666  23.437 -17.587  1.00 27.070          O  
ATOM    712  CB  PHE A  52     -80.060  25.849 -16.596  1.00 38.810          C  
ATOM    713  CG  PHE A  52     -80.312  27.194 -16.077  1.00 38.810          C  
ATOM    714  CD1 PHE A  52     -81.044  27.378 -14.920  1.00 38.810          C  
ATOM    715  CD2 PHE A  52     -79.823  28.293 -16.738  1.00 38.810          C  
ATOM    716  CE1 PHE A  52     -81.271  28.636 -14.445  1.00 38.810          C  
ATOM    717  CE2 PHE A  52     -80.058  29.548 -16.266  1.00 38.810          C  
ATOM    718  CZ  PHE A  52     -80.778  29.720 -15.120  1.00 38.810          C  
ATOM    719  H   PHE A  52     -82.944  26.260 -17.809  1.00 33.400          H  
ATOM    720  HA  PHE A  52     -80.753  26.121 -18.603  1.00 33.220          H  
ATOM    721 1HB  PHE A  52     -80.196  25.145 -15.794  1.00 46.570          H  
ATOM    722 2HB  PHE A  52     -79.018  25.798 -16.906  1.00 46.570          H  
ATOM    723  HD1 PHE A  52     -81.447  26.506 -14.379  1.00 46.570          H  
ATOM    724  HD2 PHE A  52     -79.244  28.157 -17.652  1.00 46.570          H  
ATOM    725  HE1 PHE A  52     -81.851  28.777 -13.532  1.00 46.570          H  
ATOM    726  HE2 PHE A  52     -79.670  30.412 -16.807  1.00 46.570          H  
ATOM    727  HZ  PHE A  52     -80.967  30.720 -14.744  1.00 46.570          H  
ATOM    728  N   LYS A  53     -81.239  23.518 -19.187  1.00 27.940          N  
ATOM    729  CA  LYS A  53     -80.969  22.157 -19.583  1.00 27.930          C  
ATOM    730  C   LYS A  53     -79.478  21.915 -19.760  1.00 27.510          C  
ATOM    731  O   LYS A  53     -78.803  22.618 -20.515  1.00 27.450          O  
ATOM    732  CB  LYS A  53     -81.711  21.828 -20.881  1.00 39.110          C  
ATOM    733  CG  LYS A  53     -81.553  20.389 -21.365  1.00 39.110          C  
ATOM    734  CD  LYS A  53     -82.374  20.127 -22.624  1.00 39.110          C  
ATOM    735  CE  LYS A  53     -82.219  18.684 -23.093  1.00 39.110          C  
ATOM    736  NZ  LYS A  53     -83.017  18.406 -24.324  1.00 39.110          N  
ATOM    737  H   LYS A  53     -81.953  24.060 -19.647  1.00 33.530          H  
ATOM    738  HA  LYS A  53     -81.331  21.509 -18.802  1.00 33.520          H  
ATOM    739 1HB  LYS A  53     -82.774  22.020 -20.743  1.00 46.930          H  
ATOM    740 2HB  LYS A  53     -81.358  22.487 -21.673  1.00 46.930          H  
ATOM    741 1HG  LYS A  53     -80.501  20.193 -21.588  1.00 46.930          H  
ATOM    742 2HG  LYS A  53     -81.870  19.703 -20.584  1.00 46.930          H  
ATOM    743 1HD  LYS A  53     -83.428  20.328 -22.424  1.00 46.930          H  
ATOM    744 2HD  LYS A  53     -82.036  20.795 -23.416  1.00 46.930          H  
ATOM    745 1HE  LYS A  53     -81.166  18.490 -23.301  1.00 46.930          H  
ATOM    746 2HE  LYS A  53     -82.549  18.015 -22.298  1.00 46.930          H  
ATOM    747 1HZ  LYS A  53     -82.887  17.442 -24.601  1.00 46.930          H  
ATOM    748 2HZ  LYS A  53     -83.997  18.571 -24.138  1.00 46.930          H  
ATOM    749 3HZ  LYS A  53     -82.711  19.012 -25.072  1.00 46.930          H  
ATOM    750  N   MET A  54     -78.989  20.892 -19.073  1.00 27.290          N  
ATOM    751  CA  MET A  54     -77.606  20.470 -19.134  1.00 26.990          C  
ATOM    752  C   MET A  54     -77.382  19.617 -20.352  1.00 27.100          C  
ATOM    753  O   MET A  54     -78.291  18.919 -20.799  1.00 27.300          O  
ATOM    754  CB  MET A  54     -77.199  19.746 -17.872  1.00 37.910          C  
ATOM    755  CG  MET A  54     -77.060  20.621 -16.676  1.00 37.910          C  
ATOM    756  SD  MET A  54     -76.573  19.688 -15.247  1.00 37.910          S  
ATOM    757  CE  MET A  54     -75.926  20.951 -14.199  1.00 37.910          C  
ATOM    758  H   MET A  54     -79.626  20.396 -18.474  1.00 32.750          H  
ATOM    759  HA  MET A  54     -76.982  21.358 -19.235  1.00 32.390          H  
ATOM    760 1HB  MET A  54     -77.939  18.993 -17.645  1.00 45.490          H  
ATOM    761 2HB  MET A  54     -76.244  19.246 -18.037  1.00 45.490          H  
ATOM    762 1HG  MET A  54     -76.301  21.371 -16.874  1.00 45.490          H  
ATOM    763 2HG  MET A  54     -78.008  21.133 -16.469  1.00 45.490          H  
ATOM    764 1HE  MET A  54     -75.603  20.501 -13.269  1.00 45.490          H  
ATOM    765 2HE  MET A  54     -75.073  21.433 -14.678  1.00 45.490          H  
ATOM    766 3HE  MET A  54     -76.688  21.696 -13.995  1.00 45.490          H  
ATOM    767  N   SER A  55     -76.164  19.648 -20.879  1.00 27.050          N  
ATOM    768  CA  SER A  55     -75.849  18.856 -22.058  1.00 27.150          C  
ATOM    769  C   SER A  55     -74.417  18.320 -22.064  1.00 26.640          C  
ATOM    770  O   SER A  55     -73.762  18.238 -21.027  1.00 26.290          O  
ATOM    771  CB  SER A  55     -76.102  19.678 -23.309  1.00 37.970          C  
ATOM    772  OG  SER A  55     -76.061  18.867 -24.451  1.00 37.970          O  
ATOM    773  H   SER A  55     -75.457  20.240 -20.468  1.00 32.460          H  
ATOM    774  HA  SER A  55     -76.522  17.998 -22.077  1.00 32.580          H  
ATOM    775 1HB  SER A  55     -77.079  20.161 -23.234  1.00 45.560          H  
ATOM    776 2HB  SER A  55     -75.351  20.465 -23.387  1.00 45.560          H  
ATOM    777  HG  SER A  55     -76.252  19.453 -25.197  1.00 45.560          H  
ATOM    778  N   ASP A  56     -73.960  17.938 -23.258  1.00 26.680          N  
ATOM    779  CA  ASP A  56     -72.653  17.327 -23.518  1.00 26.350          C  
ATOM    780  C   ASP A  56     -71.524  18.369 -23.568  1.00 26.000          C  
ATOM    781  O   ASP A  56     -71.294  18.989 -24.610  1.00 25.990          O  
ATOM    782  CB  ASP A  56     -72.740  16.594 -24.881  1.00 37.020          C  
ATOM    783  CG  ASP A  56     -71.475  15.823 -25.336  1.00 37.020          C  
ATOM    784  OD1 ASP A  56     -70.442  16.041 -24.771  1.00 37.020          O  
ATOM    785  OD2 ASP A  56     -71.574  15.028 -26.250  1.00 37.020          O  
ATOM    786  H   ASP A  56     -74.590  18.070 -24.037  1.00 32.020          H  
ATOM    787  HA  ASP A  56     -72.462  16.607 -22.743  1.00 31.620          H  
ATOM    788 1HB  ASP A  56     -73.567  15.885 -24.845  1.00 44.430          H  
ATOM    789 2HB  ASP A  56     -72.984  17.322 -25.655  1.00 44.430          H  
ATOM    790  N   LEU A  57     -70.808  18.594 -22.452  1.00 25.780          N  
ATOM    791  CA  LEU A  57     -69.807  19.661 -22.415  1.00 25.490          C  
ATOM    792  C   LEU A  57     -68.459  19.212 -22.983  1.00 25.580          C  
ATOM    793  O   LEU A  57     -67.470  19.058 -22.265  1.00 25.880          O  
ATOM    794  CB  LEU A  57     -69.622  20.135 -20.973  1.00 35.800          C  
ATOM    795  CG  LEU A  57     -70.876  20.651 -20.231  1.00 35.800          C  
ATOM    796  CD1 LEU A  57     -70.487  20.945 -18.799  1.00 35.800          C  
ATOM    797  CD2 LEU A  57     -71.431  21.904 -20.910  1.00 35.800          C  
ATOM    798  H   LEU A  57     -70.968  18.068 -21.588  1.00 30.940          H  
ATOM    799  HA  LEU A  57     -70.157  20.485 -23.030  1.00 30.590          H  
ATOM    800 1HB  LEU A  57     -69.184  19.332 -20.390  1.00 42.960          H  
ATOM    801 2HB  LEU A  57     -68.934  20.953 -20.996  1.00 42.960          H  
ATOM    802  HG  LEU A  57     -71.646  19.870 -20.222  1.00 42.960          H  
ATOM    803 1HD1 LEU A  57     -71.364  21.290 -18.266  1.00 42.960          H  
ATOM    804 2HD1 LEU A  57     -70.106  20.026 -18.339  1.00 42.960          H  
ATOM    805 3HD1 LEU A  57     -69.718  21.713 -18.773  1.00 42.960          H  
ATOM    806 1HD2 LEU A  57     -72.307  22.251 -20.361  1.00 42.960          H  
ATOM    807 2HD2 LEU A  57     -70.670  22.687 -20.913  1.00 42.960          H  
ATOM    808 3HD2 LEU A  57     -71.724  21.676 -21.931  1.00 42.960          H  
ATOM    809  N   ASP A  58     -68.426  19.011 -24.292  1.00 25.390          N  
ATOM    810  CA  ASP A  58     -67.245  18.494 -24.986  1.00 25.550          C  
ATOM    811  C   ASP A  58     -66.012  19.391 -24.858  1.00 25.930          C  
ATOM    812  O   ASP A  58     -64.879  18.915 -24.769  1.00 26.190          O  
ATOM    813  CB  ASP A  58     -67.582  18.332 -26.465  1.00 35.710          C  
ATOM    814  CG  ASP A  58     -68.030  19.670 -27.125  1.00 35.710          C  
ATOM    815  OD1 ASP A  58     -68.276  20.639 -26.400  1.00 35.710          O  
ATOM    816  OD2 ASP A  58     -68.106  19.714 -28.331  1.00 35.710          O  
ATOM    817  H   ASP A  58     -69.302  19.185 -24.801  1.00 30.470          H  
ATOM    818  HA  ASP A  58     -67.011  17.524 -24.570  1.00 30.660          H  
ATOM    819 1HB  ASP A  58     -66.719  17.939 -26.997  1.00 42.850          H  
ATOM    820 2HB  ASP A  58     -68.397  17.602 -26.562  1.00 42.850          H  
ATOM    821  N   SER A  59     -66.254  20.683 -24.779  1.00 26.050          N  
ATOM    822  CA  SER A  59     -65.225  21.709 -24.659  1.00 26.220          C  
ATOM    823  C   SER A  59     -64.697  21.930 -23.238  1.00 26.700          C  
ATOM    824  O   SER A  59     -63.789  22.743 -23.036  1.00 27.030          O  
ATOM    825  CB  SER A  59     -65.772  23.017 -25.198  1.00 36.640          C  
ATOM    826  OG  SER A  59     -66.796  23.524 -24.375  1.00 36.640          O  
ATOM    827  H   SER A  59     -67.226  20.961 -24.942  1.00 31.260          H  
ATOM    828  HA  SER A  59     -64.386  21.404 -25.284  1.00 31.460          H  
ATOM    829 1HB  SER A  59     -64.967  23.746 -25.278  1.00 43.970          H  
ATOM    830 2HB  SER A  59     -66.164  22.848 -26.202  1.00 43.970          H  
ATOM    831  HG  SER A  59     -67.148  24.292 -24.836  1.00 43.970          H  
ATOM    832  N   GLU A  60     -65.310  21.284 -22.253  1.00 26.820          N  
ATOM    833  CA  GLU A  60     -64.981  21.502 -20.855  1.00 27.380          C  
ATOM    834  C   GLU A  60     -63.911  20.548 -20.278  1.00 27.680          C  
ATOM    835  O   GLU A  60     -63.709  19.435 -20.767  1.00 28.170          O  
ATOM    836  CB  GLU A  60     -66.318  21.475 -20.098  1.00 38.110          C  
ATOM    837  CG  GLU A  60     -66.316  21.881 -18.686  1.00 38.110          C  
ATOM    838  CD  GLU A  60     -65.806  23.270 -18.478  1.00 38.110          C  
ATOM    839  OE1 GLU A  60     -66.591  24.156 -18.245  1.00 38.110          O  
ATOM    840  OE2 GLU A  60     -64.599  23.443 -18.575  1.00 38.110          O  
ATOM    841  H   GLU A  60     -66.022  20.587 -22.482  1.00 32.180          H  
ATOM    842  HA  GLU A  60     -64.582  22.512 -20.776  1.00 32.860          H  
ATOM    843 1HB  GLU A  60     -67.018  22.126 -20.615  1.00 45.730          H  
ATOM    844 2HB  GLU A  60     -66.721  20.463 -20.136  1.00 45.730          H  
ATOM    845 1HG  GLU A  60     -67.345  21.854 -18.339  1.00 45.730          H  
ATOM    846 2HG  GLU A  60     -65.797  21.166 -18.121  1.00 45.730          H  
ATOM    847  N   VAL A  61     -63.238  21.010 -19.213  1.00 27.460          N  
ATOM    848  CA  VAL A  61     -62.223  20.219 -18.483  1.00 27.850          C  
ATOM    849  C   VAL A  61     -62.616  19.983 -17.020  1.00 28.110          C  
ATOM    850  O   VAL A  61     -61.895  19.357 -16.243  1.00 28.470          O  
ATOM    851  CB  VAL A  61     -60.856  20.927 -18.532  1.00 38.830          C  
ATOM    852  CG1 VAL A  61     -60.395  21.052 -19.983  1.00 38.830          C  
ATOM    853  CG2 VAL A  61     -60.962  22.310 -17.858  1.00 38.830          C  
ATOM    854  H   VAL A  61     -63.486  21.963 -18.919  1.00 32.950          H  
ATOM    855  HA  VAL A  61     -62.129  19.250 -18.972  1.00 33.420          H  
ATOM    856  HB  VAL A  61     -60.120  20.319 -18.005  1.00 46.600          H  
ATOM    857 1HG1 VAL A  61     -59.419  21.534 -20.017  1.00 46.600          H  
ATOM    858 2HG1 VAL A  61     -60.327  20.059 -20.427  1.00 46.600          H  
ATOM    859 3HG1 VAL A  61     -61.113  21.649 -20.548  1.00 46.600          H  
ATOM    860 1HG2 VAL A  61     -59.992  22.800 -17.888  1.00 46.600          H  
ATOM    861 2HG2 VAL A  61     -61.694  22.925 -18.384  1.00 46.600          H  
ATOM    862 3HG2 VAL A  61     -61.268  22.195 -16.818  1.00 46.600          H  
ATOM    863  N   LEU A  62     -63.745  20.542 -16.666  1.00 28.000          N  
ATOM    864  CA  LEU A  62     -64.352  20.521 -15.357  1.00 28.090          C  
ATOM    865  C   LEU A  62     -65.389  19.405 -15.361  1.00 28.380          C  
ATOM    866  O   LEU A  62     -65.805  18.985 -16.436  1.00 28.110          O  
ATOM    867  CB  LEU A  62     -64.995  21.903 -15.119  1.00 39.290          C  
ATOM    868  CG  LEU A  62     -64.033  23.121 -15.213  1.00 39.290          C  
ATOM    869  CD1 LEU A  62     -64.816  24.412 -15.128  1.00 39.290          C  
ATOM    870  CD2 LEU A  62     -63.018  23.057 -14.096  1.00 39.290          C  
ATOM    871  H   LEU A  62     -64.234  21.021 -17.405  1.00 33.600          H  
ATOM    872  HA  LEU A  62     -63.588  20.305 -14.618  1.00 33.710          H  
ATOM    873 1HB  LEU A  62     -65.784  22.047 -15.843  1.00 47.150          H  
ATOM    874 2HB  LEU A  62     -65.447  21.928 -14.163  1.00 47.150          H  
ATOM    875  HG  LEU A  62     -63.526  23.106 -16.176  1.00 47.150          H  
ATOM    876 1HD1 LEU A  62     -64.137  25.252 -15.219  1.00 47.150          H  
ATOM    877 2HD1 LEU A  62     -65.538  24.456 -15.936  1.00 47.150          H  
ATOM    878 3HD1 LEU A  62     -65.333  24.483 -14.204  1.00 47.150          H  
ATOM    879 1HD2 LEU A  62     -62.346  23.908 -14.173  1.00 47.150          H  
ATOM    880 2HD2 LEU A  62     -63.528  23.080 -13.126  1.00 47.150          H  
ATOM    881 3HD2 LEU A  62     -62.444  22.153 -14.182  1.00 47.150          H  
ATOM    882  N   PRO A  63     -65.788  18.868 -14.201  1.00 29.010          N  
ATOM    883  CA  PRO A  63     -66.823  17.869 -14.037  1.00 29.400          C  
ATOM    884  C   PRO A  63     -68.123  18.564 -14.316  1.00 28.990          C  
ATOM    885  O   PRO A  63     -68.121  19.767 -14.570  1.00 28.700          O  
ATOM    886  CB  PRO A  63     -66.669  17.442 -12.579  1.00 44.100          C  
ATOM    887  CG  PRO A  63     -66.106  18.650 -11.904  1.00 44.100          C  
ATOM    888  CD  PRO A  63     -65.167  19.264 -12.928  1.00 44.100          C  
ATOM    889  HA  PRO A  63     -66.655  17.039 -14.733  1.00 35.280          H  
ATOM    890 1HB  PRO A  63     -67.658  17.158 -12.170  1.00 52.920          H  
ATOM    891 2HB  PRO A  63     -66.023  16.556 -12.506  1.00 52.920          H  
ATOM    892 1HG  PRO A  63     -66.941  19.317 -11.641  1.00 52.920          H  
ATOM    893 2HG  PRO A  63     -65.602  18.380 -10.958  1.00 52.920          H  
ATOM    894 1HD  PRO A  63     -65.161  20.333 -12.770  1.00 52.920          H  
ATOM    895 2HD  PRO A  63     -64.169  18.817 -12.839  1.00 52.920          H  
ATOM    896  N   LEU A  64     -69.220  17.841 -14.343  1.00 29.030          N  
ATOM    897  CA  LEU A  64     -70.449  18.521 -14.654  1.00 28.830          C  
ATOM    898  C   LEU A  64     -70.694  19.602 -13.592  1.00 28.370          C  
ATOM    899  O   LEU A  64     -70.476  19.333 -12.410  1.00 28.310          O  
ATOM    900  CB  LEU A  64     -71.598  17.533 -14.642  1.00 40.440          C  
ATOM    901  CG  LEU A  64     -72.920  17.974 -15.251  1.00 40.440          C  
ATOM    902  CD1 LEU A  64     -72.793  18.103 -16.808  1.00 40.440          C  
ATOM    903  CD2 LEU A  64     -73.928  16.971 -14.883  1.00 40.440          C  
ATOM    904  H   LEU A  64     -69.234  16.836 -14.121  1.00 34.840          H  
ATOM    905  HA  LEU A  64     -70.343  18.940 -15.641  1.00 34.600          H  
ATOM    906 1HB  LEU A  64     -71.287  16.634 -15.152  1.00 48.530          H  
ATOM    907 2HB  LEU A  64     -71.790  17.269 -13.604  1.00 48.530          H  
ATOM    908  HG  LEU A  64     -73.220  18.943 -14.849  1.00 48.530          H  
ATOM    909 1HD1 LEU A  64     -73.754  18.397 -17.225  1.00 48.530          H  
ATOM    910 2HD1 LEU A  64     -72.054  18.830 -17.093  1.00 48.530          H  
ATOM    911 3HD1 LEU A  64     -72.509  17.131 -17.222  1.00 48.530          H  
ATOM    912 1HD2 LEU A  64     -74.868  17.254 -15.304  1.00 48.530          H  
ATOM    913 2HD2 LEU A  64     -73.632  16.003 -15.270  1.00 48.530          H  
ATOM    914 3HD2 LEU A  64     -73.996  16.928 -13.808  1.00 48.530          H  
ATOM    915  N   PRO A  65     -71.131  20.820 -13.963  1.00 28.110          N  
ATOM    916  CA  PRO A  65     -71.498  21.893 -13.069  1.00 27.900          C  
ATOM    917  C   PRO A  65     -72.628  21.399 -12.180  1.00 28.010          C  
ATOM    918  O   PRO A  65     -73.289  20.429 -12.544  1.00 28.210          O  
ATOM    919  CB  PRO A  65     -71.973  23.004 -14.015  1.00 41.850          C  
ATOM    920  CG  PRO A  65     -71.278  22.719 -15.311  1.00 41.850          C  
ATOM    921  CD  PRO A  65     -71.168  21.214 -15.381  1.00 41.850          C  
ATOM    922  HA  PRO A  65     -70.593  22.180 -12.526  1.00 33.480          H  
ATOM    923 1HB  PRO A  65     -73.077  22.980 -14.097  1.00 50.220          H  
ATOM    924 2HB  PRO A  65     -71.710  23.988 -13.606  1.00 50.220          H  
ATOM    925 1HG  PRO A  65     -71.863  23.134 -16.149  1.00 50.220          H  
ATOM    926 2HG  PRO A  65     -70.294  23.215 -15.336  1.00 50.220          H  
ATOM    927 1HD  PRO A  65     -72.034  20.794 -15.891  1.00 50.220          H  
ATOM    928 2HD  PRO A  65     -70.207  21.004 -15.879  1.00 50.220          H  
ATOM    929  N   PRO A  66     -72.819  21.968 -10.984  1.00 27.940          N  
ATOM    930  CA  PRO A  66     -73.892  21.651 -10.067  1.00 28.090          C  
ATOM    931  C   PRO A  66     -75.220  21.897 -10.745  1.00 28.260          C  
ATOM    932  O   PRO A  66     -75.306  22.752 -11.629  1.00 28.420          O  
ATOM    933  CB  PRO A  66     -73.698  22.671  -8.947  1.00 42.130          C  
ATOM    934  CG  PRO A  66     -72.250  23.057  -9.040  1.00 42.130          C  
ATOM    935  CD  PRO A  66     -71.914  23.024 -10.499  1.00 42.130          C  
ATOM    936  HA  PRO A  66     -73.805  20.612  -9.712  1.00 33.710          H  
ATOM    937 1HB  PRO A  66     -74.396  23.508  -9.097  1.00 50.560          H  
ATOM    938 2HB  PRO A  66     -73.973  22.211  -7.985  1.00 50.560          H  
ATOM    939 1HG  PRO A  66     -72.058  24.025  -8.553  1.00 50.560          H  
ATOM    940 2HG  PRO A  66     -71.666  22.323  -8.527  1.00 50.560          H  
ATOM    941 1HD  PRO A  66     -72.122  23.981 -10.994  1.00 50.560          H  
ATOM    942 2HD  PRO A  66     -70.866  22.735 -10.552  1.00 50.560          H  
ATOM    943  N   ARG A  67     -76.255  21.199 -10.303  1.00 28.310          N  
ATOM    944  CA  ARG A  67     -77.573  21.407 -10.884  1.00 28.580          C  
ATOM    945  C   ARG A  67     -77.869  22.876 -10.752  1.00 28.590          C  
ATOM    946  O   ARG A  67     -77.633  23.455  -9.691  1.00 28.460          O  
ATOM    947  CB  ARG A  67     -78.659  20.645 -10.141  1.00 39.900          C  
ATOM    948  CG  ARG A  67     -78.584  19.148 -10.239  1.00 39.900          C  
ATOM    949  CD  ARG A  67     -79.718  18.488  -9.532  1.00 39.900          C  
ATOM    950  NE  ARG A  67     -79.568  17.053  -9.545  1.00 39.900          N  
ATOM    951  CZ  ARG A  67     -80.435  16.162  -9.043  1.00 39.900          C  
ATOM    952  NH1 ARG A  67     -81.547  16.565  -8.470  1.00 39.900          N  
ATOM    953  NH2 ARG A  67     -80.170  14.873  -9.139  1.00 39.900          N  
ATOM    954  H   ARG A  67     -76.111  20.524  -9.547  1.00 33.970          H  
ATOM    955  HA  ARG A  67     -77.575  21.119 -11.928  1.00 34.300          H  
ATOM    956 1HB  ARG A  67     -78.637  20.916  -9.089  1.00 47.880          H  
ATOM    957 2HB  ARG A  67     -79.633  20.944 -10.530  1.00 47.880          H  
ATOM    958 1HG  ARG A  67     -78.626  18.862 -11.286  1.00 47.880          H  
ATOM    959 2HG  ARG A  67     -77.650  18.794  -9.802  1.00 47.880          H  
ATOM    960 1HD  ARG A  67     -79.776  18.824  -8.502  1.00 47.880          H  
ATOM    961 2HD  ARG A  67     -80.644  18.737 -10.051  1.00 47.880          H  
ATOM    962  HE  ARG A  67     -78.738  16.687  -9.983  1.00 47.880          H  
ATOM    963 1HH1 ARG A  67     -81.759  17.547  -8.395  1.00 47.880          H  
ATOM    964 2HH1 ARG A  67     -82.243  15.884  -8.141  1.00 47.880          H  
ATOM    965 1HH2 ARG A  67     -79.311  14.564  -9.585  1.00 47.880          H  
ATOM    966 2HH2 ARG A  67     -80.813  14.205  -8.753  1.00 47.880          H  
ATOM    967  N   TYR A  68     -78.439  23.501 -11.776  1.00 28.820          N  
ATOM    968  CA  TYR A  68     -78.722  24.925 -11.688  1.00 28.960          C  
ATOM    969  C   TYR A  68     -79.980  25.215 -10.874  1.00 28.950          C  
ATOM    970  O   TYR A  68     -80.999  25.665 -11.386  1.00 29.100          O  
ATOM    971  CB  TYR A  68     -78.854  25.513 -13.072  1.00 40.490          C  
ATOM    972  CG  TYR A  68     -77.597  25.403 -13.867  1.00 40.490          C  
ATOM    973  CD1 TYR A  68     -77.479  24.445 -14.860  1.00 40.490          C  
ATOM    974  CD2 TYR A  68     -76.552  26.235 -13.596  1.00 40.490          C  
ATOM    975  CE1 TYR A  68     -76.321  24.346 -15.583  1.00 40.490          C  
ATOM    976  CE2 TYR A  68     -75.381  26.130 -14.312  1.00 40.490          C  
ATOM    977  CZ  TYR A  68     -75.267  25.190 -15.307  1.00 40.490          C  
ATOM    978  OH  TYR A  68     -74.106  25.092 -16.039  1.00 40.490          O  
ATOM    979  H   TYR A  68     -78.647  23.008 -12.633  1.00 34.580          H  
ATOM    980  HA  TYR A  68     -77.884  25.404 -11.185  1.00 34.750          H  
ATOM    981 1HB  TYR A  68     -79.649  25.006 -13.601  1.00 48.590          H  
ATOM    982 2HB  TYR A  68     -79.114  26.566 -12.993  1.00 48.590          H  
ATOM    983  HD1 TYR A  68     -78.308  23.773 -15.082  1.00 48.590          H  
ATOM    984  HD2 TYR A  68     -76.647  26.984 -12.815  1.00 48.590          H  
ATOM    985  HE1 TYR A  68     -76.234  23.605 -16.368  1.00 48.590          H  
ATOM    986  HE2 TYR A  68     -74.548  26.798 -14.093  1.00 48.590          H  
ATOM    987  HH  TYR A  68     -73.477  25.751 -15.732  1.00 48.590          H  
ATOM    988  N   ARG A  69     -79.852  24.942  -9.587  1.00 28.830          N  
ATOM    989  CA  ARG A  69     -80.838  25.091  -8.536  1.00 28.890          C  
ATOM    990  C   ARG A  69     -80.187  25.859  -7.407  1.00 28.530          C  
ATOM    991  O   ARG A  69     -80.542  25.710  -6.238  1.00 28.840          O  
ATOM    992  CB  ARG A  69     -81.323  23.749  -8.016  1.00 40.420          C  
ATOM    993  CG  ARG A  69     -82.169  22.931  -8.965  1.00 40.420          C  
ATOM    994  CD  ARG A  69     -82.615  21.676  -8.298  1.00 40.420          C  
ATOM    995  NE  ARG A  69     -83.485  20.847  -9.140  1.00 40.420          N  
ATOM    996  CZ  ARG A  69     -84.824  20.969  -9.255  1.00 40.420          C  
ATOM    997  NH1 ARG A  69     -85.499  21.905  -8.617  1.00 40.420          N  
ATOM    998  NH2 ARG A  69     -85.433  20.109 -10.021  1.00 40.420          N  
ATOM    999  H   ARG A  69     -78.942  24.575  -9.318  1.00 34.600          H  
ATOM   1000  HA  ARG A  69     -81.688  25.661  -8.914  1.00 34.670          H  
ATOM   1001 1HB  ARG A  69     -80.456  23.139  -7.748  1.00 48.510          H  
ATOM   1002 2HB  ARG A  69     -81.903  23.900  -7.108  1.00 48.510          H  
ATOM   1003 1HG  ARG A  69     -83.036  23.507  -9.261  1.00 48.510          H  
ATOM   1004 2HG  ARG A  69     -81.582  22.670  -9.846  1.00 48.510          H  
ATOM   1005 1HD  ARG A  69     -81.729  21.082  -8.048  1.00 48.510          H  
ATOM   1006 2HD  ARG A  69     -83.144  21.915  -7.380  1.00 48.510          H  
ATOM   1007  HE  ARG A  69     -83.069  20.073  -9.688  1.00 48.510          H  
ATOM   1008 1HH1 ARG A  69     -85.020  22.560  -8.021  1.00 48.510          H  
ATOM   1009 2HH1 ARG A  69     -86.502  21.963  -8.720  1.00 48.510          H  
ATOM   1010 1HH2 ARG A  69     -84.847  19.387 -10.461  1.00 48.510          H  
ATOM   1011 2HH2 ARG A  69     -86.431  20.129 -10.150  1.00 48.510          H  
ATOM   1012  N   PHE A  70     -79.201  26.658  -7.768  1.00 27.910          N  
ATOM   1013  CA  PHE A  70     -78.437  27.433  -6.818  1.00 27.580          C  
ATOM   1014  C   PHE A  70     -79.361  28.359  -6.062  1.00 27.900          C  
ATOM   1015  O   PHE A  70     -80.285  28.923  -6.645  1.00 27.910          O  
ATOM   1016  CB  PHE A  70     -77.404  28.307  -7.543  1.00 38.740          C  
ATOM   1017  CG  PHE A  70     -76.242  27.594  -8.178  1.00 38.740          C  
ATOM   1018  CD1 PHE A  70     -76.221  27.312  -9.546  1.00 38.740          C  
ATOM   1019  CD2 PHE A  70     -75.142  27.230  -7.415  1.00 38.740          C  
ATOM   1020  CE1 PHE A  70     -75.133  26.680 -10.115  1.00 38.740          C  
ATOM   1021  CE2 PHE A  70     -74.062  26.602  -7.993  1.00 38.740          C  
ATOM   1022  CZ  PHE A  70     -74.066  26.332  -9.344  1.00 38.740          C  
ATOM   1023  H   PHE A  70     -78.980  26.720  -8.749  1.00 33.490          H  
ATOM   1024  HA  PHE A  70     -77.944  26.758  -6.118  1.00 33.100          H  
ATOM   1025 1HB  PHE A  70     -77.903  28.883  -8.302  1.00 46.490          H  
ATOM   1026 2HB  PHE A  70     -76.995  29.021  -6.837  1.00 46.490          H  
ATOM   1027  HD1 PHE A  70     -77.059  27.591 -10.169  1.00 46.490          H  
ATOM   1028  HD2 PHE A  70     -75.133  27.451  -6.348  1.00 46.490          H  
ATOM   1029  HE1 PHE A  70     -75.113  26.455 -11.176  1.00 46.490          H  
ATOM   1030  HE2 PHE A  70     -73.202  26.323  -7.385  1.00 46.490          H  
ATOM   1031  HZ  PHE A  70     -73.217  25.842  -9.803  1.00 46.490          H  
ATOM   1032  N   ARG A  71     -79.079  28.570  -4.768  1.00 28.230          N  
ATOM   1033  CA  ARG A  71     -79.860  29.521  -3.966  1.00 28.590          C  
ATOM   1034  C   ARG A  71     -79.738  30.934  -4.540  1.00 27.900          C  
ATOM   1035  O   ARG A  71     -80.573  31.803  -4.294  1.00 27.870          O  
ATOM   1036  CB  ARG A  71     -79.408  29.523  -2.512  1.00 39.880          C  
ATOM   1037  CG  ARG A  71     -78.003  30.069  -2.255  1.00 39.880          C  
ATOM   1038  CD  ARG A  71     -77.617  29.916  -0.829  1.00 39.880          C  
ATOM   1039  NE  ARG A  71     -76.287  30.452  -0.563  1.00 39.880          N  
ATOM   1040  CZ  ARG A  71     -75.120  29.784  -0.727  1.00 39.880          C  
ATOM   1041  NH1 ARG A  71     -75.107  28.538  -1.158  1.00 39.880          N  
ATOM   1042  NH2 ARG A  71     -73.979  30.388  -0.448  1.00 39.880          N  
ATOM   1043  H   ARG A  71     -78.331  28.045  -4.340  1.00 33.880          H  
ATOM   1044  HA  ARG A  71     -80.908  29.222  -4.002  1.00 34.310          H  
ATOM   1045 1HB  ARG A  71     -80.102  30.120  -1.923  1.00 47.860          H  
ATOM   1046 2HB  ARG A  71     -79.444  28.506  -2.123  1.00 47.860          H  
ATOM   1047 1HG  ARG A  71     -77.278  29.549  -2.876  1.00 47.860          H  
ATOM   1048 2HG  ARG A  71     -77.975  31.135  -2.483  1.00 47.860          H  
ATOM   1049 1HD  ARG A  71     -78.329  30.469  -0.215  1.00 47.860          H  
ATOM   1050 2HD  ARG A  71     -77.641  28.868  -0.541  1.00 47.860          H  
ATOM   1051  HE  ARG A  71     -76.235  31.405  -0.225  1.00 47.860          H  
ATOM   1052 1HH1 ARG A  71     -75.970  28.063  -1.369  1.00 47.860          H  
ATOM   1053 2HH1 ARG A  71     -74.229  28.053  -1.273  1.00 47.860          H  
ATOM   1054 1HH2 ARG A  71     -73.983  31.343  -0.116  1.00 47.860          H  
ATOM   1055 2HH2 ARG A  71     -73.108  29.893  -0.564  1.00 47.860          H  
ATOM   1056  N   ASP A  72     -78.662  31.144  -5.283  1.00 27.410          N  
ATOM   1057  CA  ASP A  72     -78.344  32.373  -5.962  1.00 26.760          C  
ATOM   1058  C   ASP A  72     -77.640  32.030  -7.276  1.00 26.160          C  
ATOM   1059  O   ASP A  72     -76.482  31.592  -7.295  1.00 25.630          O  
ATOM   1060  CB  ASP A  72     -77.532  33.316  -5.067  1.00 37.720          C  
ATOM   1061  CG  ASP A  72     -77.210  34.667  -5.740  1.00 37.720          C  
ATOM   1062  OD1 ASP A  72     -77.089  34.683  -6.972  1.00 37.720          O  
ATOM   1063  OD2 ASP A  72     -77.072  35.656  -5.051  1.00 37.720          O  
ATOM   1064  H   ASP A  72     -78.045  30.359  -5.397  1.00 32.890          H  
ATOM   1065  HA  ASP A  72     -79.278  32.877  -6.203  1.00 32.110          H  
ATOM   1066 1HB  ASP A  72     -78.104  33.517  -4.159  1.00 45.270          H  
ATOM   1067 2HB  ASP A  72     -76.617  32.831  -4.760  1.00 45.270          H  
ATOM   1068  N   LEU A  73     -78.380  32.171  -8.370  1.00 26.310          N  
ATOM   1069  CA  LEU A  73     -77.908  31.824  -9.703  1.00 25.930          C  
ATOM   1070  C   LEU A  73     -76.798  32.733 -10.206  1.00 25.100          C  
ATOM   1071  O   LEU A  73     -76.104  32.370 -11.151  1.00 24.400          O  
ATOM   1072  CB  LEU A  73     -79.072  31.817 -10.704  1.00 36.450          C  
ATOM   1073  CG  LEU A  73     -80.138  30.676 -10.563  1.00 36.450          C  
ATOM   1074  CD1 LEU A  73     -81.330  31.012 -11.445  1.00 36.450          C  
ATOM   1075  CD2 LEU A  73     -79.530  29.317 -11.042  1.00 36.450          C  
ATOM   1076  H   LEU A  73     -79.317  32.537  -8.264  1.00 31.570          H  
ATOM   1077  HA  LEU A  73     -77.495  30.822  -9.655  1.00 31.120          H  
ATOM   1078 1HB  LEU A  73     -79.590  32.760 -10.638  1.00 43.740          H  
ATOM   1079 2HB  LEU A  73     -78.655  31.744 -11.705  1.00 43.740          H  
ATOM   1080  HG  LEU A  73     -80.466  30.590  -9.525  1.00 43.740          H  
ATOM   1081 1HD1 LEU A  73     -82.078  30.224 -11.370  1.00 43.740          H  
ATOM   1082 2HD1 LEU A  73     -81.768  31.950 -11.121  1.00 43.740          H  
ATOM   1083 3HD1 LEU A  73     -81.008  31.108 -12.475  1.00 43.740          H  
ATOM   1084 1HD2 LEU A  73     -80.282  28.528 -10.959  1.00 43.740          H  
ATOM   1085 2HD2 LEU A  73     -79.214  29.406 -12.086  1.00 43.740          H  
ATOM   1086 3HD2 LEU A  73     -78.690  29.063 -10.444  1.00 43.740          H  
ATOM   1087  N   LEU A  74     -76.603  33.914  -9.608  1.00 25.360          N  
ATOM   1088  CA  LEU A  74     -75.507  34.747 -10.089  1.00 24.650          C  
ATOM   1089  C   LEU A  74     -74.277  34.330  -9.320  1.00 24.200          C  
ATOM   1090  O   LEU A  74     -73.181  34.252  -9.871  1.00 23.650          O  
ATOM   1091  CB  LEU A  74     -75.765  36.244  -9.906  1.00 34.790          C  
ATOM   1092  CG  LEU A  74     -76.946  36.836 -10.682  1.00 34.790          C  
ATOM   1093  CD1 LEU A  74     -77.071  38.295 -10.327  1.00 34.790          C  
ATOM   1094  CD2 LEU A  74     -76.759  36.640 -12.190  1.00 34.790          C  
ATOM   1095  H   LEU A  74     -77.133  34.187  -8.770  1.00 30.430          H  
ATOM   1096  HA  LEU A  74     -75.315  34.535 -11.135  1.00 29.580          H  
ATOM   1097 1HB  LEU A  74     -75.950  36.422  -8.842  1.00 41.750          H  
ATOM   1098 2HB  LEU A  74     -74.866  36.787 -10.194  1.00 41.750          H  
ATOM   1099  HG  LEU A  74     -77.839  36.349 -10.376  1.00 41.750          H  
ATOM   1100 1HD1 LEU A  74     -77.909  38.712 -10.841  1.00 41.750          H  
ATOM   1101 2HD1 LEU A  74     -77.221  38.394  -9.252  1.00 41.750          H  
ATOM   1102 3HD1 LEU A  74     -76.167  38.829 -10.621  1.00 41.750          H  
ATOM   1103 1HD2 LEU A  74     -77.582  37.035 -12.724  1.00 41.750          H  
ATOM   1104 2HD2 LEU A  74     -75.849  37.145 -12.512  1.00 41.750          H  
ATOM   1105 3HD2 LEU A  74     -76.689  35.591 -12.442  1.00 41.750          H  
ATOM   1106  N   LEU A  75     -74.474  33.979  -8.050  1.00 24.490          N  
ATOM   1107  CA  LEU A  75     -73.386  33.497  -7.203  1.00 24.170          C  
ATOM   1108  C   LEU A  75     -72.798  32.241  -7.838  1.00 23.530          C  
ATOM   1109  O   LEU A  75     -71.600  32.015  -7.807  1.00 22.890          O  
ATOM   1110  CB  LEU A  75     -73.895  33.178  -5.790  1.00 33.970          C  
ATOM   1111  CG  LEU A  75     -72.874  32.708  -4.720  1.00 33.970          C  
ATOM   1112  CD1 LEU A  75     -71.822  33.779  -4.480  1.00 33.970          C  
ATOM   1113  CD2 LEU A  75     -73.643  32.388  -3.429  1.00 33.970          C  
ATOM   1114  H   LEU A  75     -75.413  34.113  -7.651  1.00 29.390          H  
ATOM   1115  HA  LEU A  75     -72.619  34.264  -7.161  1.00 29.000          H  
ATOM   1116 1HB  LEU A  75     -74.397  34.062  -5.405  1.00 40.760          H  
ATOM   1117 2HB  LEU A  75     -74.626  32.387  -5.881  1.00 40.760          H  
ATOM   1118  HG  LEU A  75     -72.361  31.809  -5.070  1.00 40.760          H  
ATOM   1119 1HD1 LEU A  75     -71.113  33.431  -3.729  1.00 40.760          H  
ATOM   1120 2HD1 LEU A  75     -71.293  33.976  -5.395  1.00 40.760          H  
ATOM   1121 3HD1 LEU A  75     -72.300  34.693  -4.132  1.00 40.760          H  
ATOM   1122 1HD2 LEU A  75     -72.944  32.046  -2.669  1.00 40.760          H  
ATOM   1123 2HD2 LEU A  75     -74.157  33.285  -3.077  1.00 40.760          H  
ATOM   1124 3HD2 LEU A  75     -74.378  31.606  -3.627  1.00 40.760          H  
ATOM   1125  N   GLY A  76     -73.658  31.426  -8.444  1.00 23.780          N  
ATOM   1126  CA  GLY A  76     -73.259  30.193  -9.113  1.00 23.360          C  
ATOM   1127  C   GLY A  76     -72.237  30.389 -10.258  1.00 22.680          C  
ATOM   1128  O   GLY A  76     -71.611  29.423 -10.694  1.00 22.220          O  
ATOM   1129  H   GLY A  76     -74.654  31.650  -8.382  1.00 28.540          H  
ATOM   1130 1HA  GLY A  76     -72.849  29.506  -8.375  1.00 28.030          H  
ATOM   1131 2HA  GLY A  76     -74.152  29.716  -9.513  1.00 28.030          H  
ATOM   1132  N   ASP A  77     -72.099  31.616 -10.784  1.00 22.680          N  
ATOM   1133  CA  ASP A  77     -71.155  31.938 -11.853  1.00 22.170          C  
ATOM   1134  C   ASP A  77     -69.794  32.343 -11.280  1.00 21.890          C  
ATOM   1135  O   ASP A  77     -69.680  33.476 -10.798  1.00 21.590          O  
ATOM   1136  CB  ASP A  77     -71.669  33.074 -12.748  1.00 31.240          C  
ATOM   1137  CG  ASP A  77     -70.683  33.438 -13.925  1.00 31.240          C  
ATOM   1138  OD1 ASP A  77     -69.473  33.229 -13.785  1.00 31.240          O  
ATOM   1139  OD2 ASP A  77     -71.152  33.893 -14.944  1.00 31.240          O  
ATOM   1140  H   ASP A  77     -72.632  32.393 -10.385  1.00 27.220          H  
ATOM   1141  HA  ASP A  77     -71.071  31.068 -12.490  1.00 26.600          H  
ATOM   1142 1HB  ASP A  77     -72.640  32.794 -13.170  1.00 37.490          H  
ATOM   1143 2HB  ASP A  77     -71.833  33.966 -12.132  1.00 37.490          H  
ATOM   1144  N   PRO A  78     -68.718  31.516 -11.398  1.00 22.000          N  
ATOM   1145  CA  PRO A  78     -67.391  31.687 -10.805  1.00 21.890          C  
ATOM   1146  C   PRO A  78     -66.838  33.103 -10.891  1.00 21.420          C  
ATOM   1147  O   PRO A  78     -65.971  33.470 -10.102  1.00 21.140          O  
ATOM   1148  CB  PRO A  78     -66.533  30.705 -11.606  1.00 32.840          C  
ATOM   1149  CG  PRO A  78     -67.486  29.618 -11.998  1.00 32.840          C  
ATOM   1150  CD  PRO A  78     -68.798  30.311 -12.269  1.00 32.840          C  
ATOM   1151  HA  PRO A  78     -67.433  31.363  -9.757  1.00 26.270          H  
ATOM   1152 1HB  PRO A  78     -66.084  31.213 -12.474  1.00 39.400          H  
ATOM   1153 2HB  PRO A  78     -65.699  30.332 -10.982  1.00 39.400          H  
ATOM   1154 1HG  PRO A  78     -67.101  29.073 -12.877  1.00 39.400          H  
ATOM   1155 2HG  PRO A  78     -67.556  28.871 -11.187  1.00 39.400          H  
ATOM   1156 1HD  PRO A  78     -68.884  30.603 -13.332  1.00 39.400          H  
ATOM   1157 2HD  PRO A  78     -69.584  29.625 -11.952  1.00 39.400          H  
ATOM   1158  N   SER A  79     -67.285  33.929 -11.841  1.00 21.370          N  
ATOM   1159  CA  SER A  79     -66.748  35.287 -11.926  1.00 21.040          C  
ATOM   1160  C   SER A  79     -66.925  36.043 -10.593  1.00 20.810          C  
ATOM   1161  O   SER A  79     -66.140  36.945 -10.278  1.00 20.450          O  
ATOM   1162  CB  SER A  79     -67.436  36.057 -13.034  1.00 29.590          C  
ATOM   1163  OG  SER A  79     -68.765  36.350 -12.694  1.00 29.590          O  
ATOM   1164  H   SER A  79     -68.029  33.649 -12.508  1.00 25.640          H  
ATOM   1165  HA  SER A  79     -65.681  35.222 -12.149  1.00 25.250          H  
ATOM   1166 1HB  SER A  79     -66.894  36.976 -13.241  1.00 35.510          H  
ATOM   1167 2HB  SER A  79     -67.426  35.453 -13.941  1.00 35.510          H  
ATOM   1168  HG  SER A  79     -69.182  36.661 -13.504  1.00 35.510          H  
ATOM   1169  N   PHE A  80     -67.904  35.590  -9.775  1.00 21.110          N  
ATOM   1170  CA  PHE A  80     -68.258  36.148  -8.464  1.00 21.060          C  
ATOM   1171  C   PHE A  80     -67.097  36.086  -7.494  1.00 21.150          C  
ATOM   1172  O   PHE A  80     -67.082  36.803  -6.491  1.00 21.120          O  
ATOM   1173  CB  PHE A  80     -69.395  35.374  -7.787  1.00 29.500          C  
ATOM   1174  CG  PHE A  80     -68.931  34.106  -7.072  1.00 29.500          C  
ATOM   1175  CD1 PHE A  80     -68.514  34.148  -5.745  1.00 29.500          C  
ATOM   1176  CD2 PHE A  80     -68.921  32.900  -7.695  1.00 29.500          C  
ATOM   1177  CE1 PHE A  80     -68.113  33.015  -5.114  1.00 29.500          C  
ATOM   1178  CE2 PHE A  80     -68.532  31.771  -7.067  1.00 29.500          C  
ATOM   1179  CZ  PHE A  80     -68.131  31.830  -5.782  1.00 29.500          C  
ATOM   1180  H   PHE A  80     -68.475  34.818 -10.138  1.00 25.330          H  
ATOM   1181  HA  PHE A  80     -68.552  37.191  -8.601  1.00 25.270          H  
ATOM   1182 1HB  PHE A  80     -69.900  36.009  -7.065  1.00 35.400          H  
ATOM   1183 2HB  PHE A  80     -70.135  35.073  -8.541  1.00 35.400          H  
ATOM   1184  HD1 PHE A  80     -68.505  35.098  -5.205  1.00 35.400          H  
ATOM   1185  HD2 PHE A  80     -69.252  32.837  -8.691  1.00 35.400          H  
ATOM   1186  HE1 PHE A  80     -67.780  33.062  -4.075  1.00 35.400          H  
ATOM   1187  HE2 PHE A  80     -68.553  30.817  -7.595  1.00 35.400          H  
ATOM   1188  HZ  PHE A  80     -67.835  30.942  -5.295  1.00 35.400          H  
ATOM   1189  N   GLN A  81     -66.134  35.198  -7.754  1.00 21.350          N  
ATOM   1190  CA  GLN A  81     -65.005  35.014  -6.865  1.00 21.560          C  
ATOM   1191  C   GLN A  81     -64.237  36.318  -6.722  1.00 21.440          C  
ATOM   1192  O   GLN A  81     -63.628  36.561  -5.685  1.00 21.500          O  
ATOM   1193  CB  GLN A  81     -64.070  33.915  -7.372  1.00 30.100          C  
ATOM   1194  CG  GLN A  81     -64.617  32.476  -7.287  1.00 30.100          C  
ATOM   1195  CD  GLN A  81     -63.620  31.482  -7.897  1.00 30.100          C  
ATOM   1196  OE1 GLN A  81     -62.534  31.924  -8.353  1.00 30.100          O  
ATOM   1197  NE2 GLN A  81     -63.938  30.182  -7.929  1.00 30.100          N  
ATOM   1198  H   GLN A  81     -66.191  34.637  -8.610  1.00 25.620          H  
ATOM   1199  HA  GLN A  81     -65.378  34.727  -5.882  1.00 25.870          H  
ATOM   1200 1HB  GLN A  81     -63.839  34.112  -8.420  1.00 36.120          H  
ATOM   1201 2HB  GLN A  81     -63.139  33.956  -6.814  1.00 36.120          H  
ATOM   1202 1HG  GLN A  81     -64.776  32.216  -6.237  1.00 36.120          H  
ATOM   1203 2HG  GLN A  81     -65.558  32.411  -7.832  1.00 36.120          H  
ATOM   1204 1HE2 GLN A  81     -63.309  29.514  -8.335  1.00 36.120          H  
ATOM   1205 2HE2 GLN A  81     -64.811  29.808  -7.542  1.00 36.120          H  
ATOM   1206  N   ASN A  82     -64.221  37.148  -7.771  1.00 21.350          N  
ATOM   1207  CA  ASN A  82     -63.534  38.425  -7.710  1.00 21.200          C  
ATOM   1208  C   ASN A  82     -64.469  39.497  -7.197  1.00 20.860          C  
ATOM   1209  O   ASN A  82     -65.349  39.962  -7.923  1.00 20.980          O  
ATOM   1210  CB  ASN A  82     -62.991  38.851  -9.055  1.00 29.740          C  
ATOM   1211  CG  ASN A  82     -62.234  40.151  -8.942  1.00 29.740          C  
ATOM   1212  OD1 ASN A  82     -61.887  40.583  -7.820  1.00 29.740          O  
ATOM   1213  ND2 ASN A  82     -62.019  40.787 -10.059  1.00 29.740          N  
ATOM   1214  H   ASN A  82     -64.724  36.910  -8.630  1.00 25.620          H  
ATOM   1215  HA  ASN A  82     -62.722  38.359  -6.991  1.00 25.440          H  
ATOM   1216 1HB  ASN A  82     -62.340  38.082  -9.461  1.00 35.690          H  
ATOM   1217 2HB  ASN A  82     -63.819  38.982  -9.754  1.00 35.690          H  
ATOM   1218 1HD2 ASN A  82     -61.571  41.711 -10.073  1.00 35.690          H  
ATOM   1219 2HD2 ASN A  82     -62.364  40.403 -10.914  1.00 35.690          H  
ATOM   1220  N   ASP A  83     -64.289  39.904  -5.943  1.00 20.540          N  
ATOM   1221  CA  ASP A  83     -65.203  40.903  -5.372  1.00 20.330          C  
ATOM   1222  C   ASP A  83     -64.968  42.291  -5.994  1.00 19.840          C  
ATOM   1223  O   ASP A  83     -65.780  43.200  -5.824  1.00 19.550          O  
ATOM   1224  CB  ASP A  83     -65.077  41.009  -3.844  1.00 28.550          C  
ATOM   1225  CG  ASP A  83     -66.393  41.566  -3.144  1.00 28.550          C  
ATOM   1226  OD1 ASP A  83     -67.419  40.907  -3.274  1.00 28.550          O  
ATOM   1227  OD2 ASP A  83     -66.365  42.599  -2.470  1.00 28.550          O  
ATOM   1228  H   ASP A  83     -63.518  39.487  -5.396  1.00 24.650          H  
ATOM   1229  HA  ASP A  83     -66.225  40.599  -5.604  1.00 24.400          H  
ATOM   1230 1HB  ASP A  83     -64.836  40.024  -3.430  1.00 34.260          H  
ATOM   1231 2HB  ASP A  83     -64.236  41.668  -3.601  1.00 34.260          H  
ATOM   1232  N   ASP A  84     -63.817  42.473  -6.642  1.00 19.850          N  
ATOM   1233  CA  ASP A  84     -63.442  43.727  -7.272  1.00 19.560          C  
ATOM   1234  C   ASP A  84     -64.008  43.793  -8.691  1.00 19.470          C  
ATOM   1235  O   ASP A  84     -63.793  42.888  -9.495  1.00 19.260          O  
ATOM   1236  CB  ASP A  84     -61.930  43.963  -7.278  1.00 27.500          C  
ATOM   1237  CG  ASP A  84     -61.594  45.375  -7.784  1.00 27.500          C  
ATOM   1238  OD1 ASP A  84     -62.499  45.997  -8.339  1.00 27.500          O  
ATOM   1239  OD2 ASP A  84     -60.510  45.858  -7.547  1.00 27.500          O  
ATOM   1240  H   ASP A  84     -63.185  41.678  -6.756  1.00 23.820          H  
ATOM   1241  HA  ASP A  84     -63.890  44.539  -6.702  1.00 23.470          H  
ATOM   1242 1HB  ASP A  84     -61.521  43.825  -6.276  1.00 33.000          H  
ATOM   1243 2HB  ASP A  84     -61.448  43.235  -7.937  1.00 33.000          H  
ATOM   1244  N   ARG A  85     -64.775  44.841  -9.007  1.00 19.720          N  
ATOM   1245  CA  ARG A  85     -65.374  44.972 -10.343  1.00 19.820          C  
ATOM   1246  C   ARG A  85     -64.300  44.973 -11.444  1.00 19.130          C  
ATOM   1247  O   ARG A  85     -64.583  44.693 -12.613  1.00 19.110          O  
ATOM   1248  CB  ARG A  85     -66.174  46.267 -10.465  1.00 27.710          C  
ATOM   1249  CG  ARG A  85     -65.336  47.554 -10.412  1.00 27.710          C  
ATOM   1250  CD  ARG A  85     -66.150  48.802 -10.398  1.00 27.710          C  
ATOM   1251  NE  ARG A  85     -66.803  49.057 -11.690  1.00 27.710          N  
ATOM   1252  CZ  ARG A  85     -67.747  50.017 -11.915  1.00 27.710          C  
ATOM   1253  NH1 ARG A  85     -68.148  50.797 -10.943  1.00 27.710          N  
ATOM   1254  NH2 ARG A  85     -68.275  50.175 -13.119  1.00 27.710          N  
ATOM   1255  H   ARG A  85     -64.901  45.560  -8.310  1.00 23.660          H  
ATOM   1256  HA  ARG A  85     -66.040  44.124 -10.505  1.00 23.780          H  
ATOM   1257 1HB  ARG A  85     -66.674  46.269 -11.417  1.00 33.250          H  
ATOM   1258 2HB  ARG A  85     -66.936  46.312  -9.688  1.00 33.250          H  
ATOM   1259 1HG  ARG A  85     -64.671  47.545  -9.544  1.00 33.250          H  
ATOM   1260 2HG  ARG A  85     -64.749  47.604 -11.322  1.00 33.250          H  
ATOM   1261 1HD  ARG A  85     -66.924  48.709  -9.636  1.00 33.250          H  
ATOM   1262 2HD  ARG A  85     -65.505  49.647 -10.165  1.00 33.250          H  
ATOM   1263  HE  ARG A  85     -66.521  48.483 -12.475  1.00 33.250          H  
ATOM   1264 1HH1 ARG A  85     -67.771  50.695 -10.019  1.00 33.250          H  
ATOM   1265 2HH1 ARG A  85     -68.853  51.508 -11.128  1.00 33.250          H  
ATOM   1266 1HH2 ARG A  85     -67.987  49.592 -13.886  1.00 33.250          H  
ATOM   1267 2HH2 ARG A  85     -69.010  50.901 -13.266  1.00 33.250          H  
ATOM   1268  N   VAL A  86     -63.077  45.338 -11.068  1.00 18.640          N  
ATOM   1269  CA  VAL A  86     -61.934  45.369 -11.953  1.00 18.000          C  
ATOM   1270  C   VAL A  86     -61.214  44.031 -11.854  1.00 17.300          C  
ATOM   1271  O   VAL A  86     -60.950  43.544 -10.757  1.00 17.230          O  
ATOM   1272  CB  VAL A  86     -60.962  46.511 -11.558  1.00 25.460          C  
ATOM   1273  CG1 VAL A  86     -59.709  46.497 -12.438  1.00 25.460          C  
ATOM   1274  CG2 VAL A  86     -61.674  47.842 -11.678  1.00 25.460          C  
ATOM   1275  H   VAL A  86     -62.938  45.563 -10.072  1.00 22.370          H  
ATOM   1276  HA  VAL A  86     -62.277  45.517 -12.976  1.00 21.600          H  
ATOM   1277  HB  VAL A  86     -60.639  46.363 -10.520  1.00 30.550          H  
ATOM   1278 1HG1 VAL A  86     -59.047  47.303 -12.127  1.00 30.550          H  
ATOM   1279 2HG1 VAL A  86     -59.184  45.556 -12.331  1.00 30.550          H  
ATOM   1280 3HG1 VAL A  86     -59.989  46.641 -13.480  1.00 30.550          H  
ATOM   1281 1HG2 VAL A  86     -60.998  48.644 -11.385  1.00 30.550          H  
ATOM   1282 2HG2 VAL A  86     -61.999  47.994 -12.705  1.00 30.550          H  
ATOM   1283 3HG2 VAL A  86     -62.525  47.843 -11.022  1.00 30.550          H  
ATOM   1284  N   GLN A  87     -60.894  43.412 -12.980  1.00 16.890          N  
ATOM   1285  CA  GLN A  87     -60.123  42.184 -12.869  1.00 16.270          C  
ATOM   1286  C   GLN A  87     -58.732  42.550 -12.394  1.00 15.570          C  
ATOM   1287  O   GLN A  87     -58.076  43.401 -12.995  1.00 15.320          O  
ATOM   1288  CB  GLN A  87     -60.031  41.407 -14.181  1.00 23.030          C  
ATOM   1289  CG  GLN A  87     -59.159  40.121 -14.070  1.00 23.030          C  
ATOM   1290  CD  GLN A  87     -59.802  39.043 -13.186  1.00 23.030          C  
ATOM   1291  OE1 GLN A  87     -60.940  38.642 -13.443  1.00 23.030          O  
ATOM   1292  NE2 GLN A  87     -59.098  38.583 -12.135  1.00 23.030          N  
ATOM   1293  H   GLN A  87     -61.156  43.802 -13.873  1.00 20.270          H  
ATOM   1294  HA  GLN A  87     -60.577  41.543 -12.124  1.00 19.520          H  
ATOM   1295 1HB  GLN A  87     -61.029  41.117 -14.508  1.00 27.630          H  
ATOM   1296 2HB  GLN A  87     -59.599  42.043 -14.952  1.00 27.630          H  
ATOM   1297 1HG  GLN A  87     -59.050  39.704 -15.069  1.00 27.630          H  
ATOM   1298 2HG  GLN A  87     -58.172  40.358 -13.669  1.00 27.630          H  
ATOM   1299 1HE2 GLN A  87     -59.492  37.876 -11.542  1.00 27.630          H  
ATOM   1300 2HE2 GLN A  87     -58.152  38.941 -11.911  1.00 27.630          H  
ATOM   1301  N   VAL A  88     -58.260  41.883 -11.354  1.00 15.370          N  
ATOM   1302  CA  VAL A  88     -56.936  42.170 -10.849  1.00 14.810          C  
ATOM   1303  C   VAL A  88     -56.043  40.952 -10.927  1.00 13.940          C  
ATOM   1304  O   VAL A  88     -56.517  39.808 -10.977  1.00 13.780          O  
ATOM   1305  CB  VAL A  88     -57.031  42.656  -9.388  1.00 20.960          C  
ATOM   1306  CG1 VAL A  88     -57.830  43.964  -9.329  1.00 20.960          C  
ATOM   1307  CG2 VAL A  88     -57.728  41.565  -8.519  1.00 20.960          C  
ATOM   1308  H   VAL A  88     -58.846  41.202 -10.893  1.00 18.440          H  
ATOM   1309  HA  VAL A  88     -56.491  42.961 -11.452  1.00 17.770          H  
ATOM   1310  HB  VAL A  88     -56.029  42.853  -9.005  1.00 25.150          H  
ATOM   1311 1HG1 VAL A  88     -57.894  44.317  -8.297  1.00 25.150          H  
ATOM   1312 2HG1 VAL A  88     -57.341  44.719  -9.941  1.00 25.150          H  
ATOM   1313 3HG1 VAL A  88     -58.827  43.803  -9.699  1.00 25.150          H  
ATOM   1314 1HG2 VAL A  88     -57.798  41.908  -7.506  1.00 25.150          H  
ATOM   1315 2HG2 VAL A  88     -58.733  41.379  -8.892  1.00 25.150          H  
ATOM   1316 3HG2 VAL A  88     -57.158  40.635  -8.541  1.00 25.150          H  
ATOM   1317  N   GLU A  89     -54.747  41.219 -10.969  1.00 13.460          N  
ATOM   1318  CA  GLU A  89     -53.711  40.207 -11.025  1.00 12.670          C  
ATOM   1319  C   GLU A  89     -52.395  40.826 -10.608  1.00 11.800          C  
ATOM   1320  O   GLU A  89     -52.233  42.046 -10.681  1.00 11.420          O  
ATOM   1321  CB  GLU A  89     -53.619  39.612 -12.432  1.00 18.050          C  
ATOM   1322  CG  GLU A  89     -53.243  40.607 -13.516  1.00 18.050          C  
ATOM   1323  CD  GLU A  89     -53.249  39.994 -14.893  1.00 18.050          C  
ATOM   1324  OE1 GLU A  89     -53.643  38.861 -15.013  1.00 18.050          O  
ATOM   1325  OE2 GLU A  89     -52.845  40.660 -15.831  1.00 18.050          O  
ATOM   1326  H   GLU A  89     -54.457  42.189 -10.942  1.00 16.150          H  
ATOM   1327  HA  GLU A  89     -53.954  39.412 -10.319  1.00 15.200          H  
ATOM   1328 1HB  GLU A  89     -52.871  38.819 -12.439  1.00 21.660          H  
ATOM   1329 2HB  GLU A  89     -54.575  39.161 -12.702  1.00 21.660          H  
ATOM   1330 1HG  GLU A  89     -53.952  41.435 -13.497  1.00 21.660          H  
ATOM   1331 2HG  GLU A  89     -52.259  41.006 -13.296  1.00 21.660          H  
ATOM   1332  N   PHE A  90     -51.448  39.993 -10.211  1.00 11.610          N  
ATOM   1333  CA  PHE A  90     -50.127  40.463  -9.842  1.00 10.930          C  
ATOM   1334  C   PHE A  90     -49.065  39.731 -10.637  1.00 10.010          C  
ATOM   1335  O   PHE A  90     -49.239  38.570 -11.011  1.00 10.140          O  
ATOM   1336  CB  PHE A  90     -49.895  40.257  -8.344  1.00 15.570          C  
ATOM   1337  CG  PHE A  90     -50.819  41.015  -7.470  1.00 15.570          C  
ATOM   1338  CD1 PHE A  90     -52.030  40.478  -7.179  1.00 15.570          C  
ATOM   1339  CD2 PHE A  90     -50.488  42.245  -6.927  1.00 15.570          C  
ATOM   1340  CE1 PHE A  90     -52.923  41.119  -6.387  1.00 15.570          C  
ATOM   1341  CE2 PHE A  90     -51.390  42.909  -6.109  1.00 15.570          C  
ATOM   1342  CZ  PHE A  90     -52.616  42.339  -5.842  1.00 15.570          C  
ATOM   1343  H   PHE A  90     -51.643  39.004 -10.171  1.00 13.930          H  
ATOM   1344  HA  PHE A  90     -50.052  41.526 -10.071  1.00 13.120          H  
ATOM   1345 1HB  PHE A  90     -50.023  39.205  -8.105  1.00 18.690          H  
ATOM   1346 2HB  PHE A  90     -48.873  40.538  -8.090  1.00 18.690          H  
ATOM   1347  HD1 PHE A  90     -52.275  39.520  -7.602  1.00 18.690          H  
ATOM   1348  HD2 PHE A  90     -49.517  42.689  -7.148  1.00 18.690          H  
ATOM   1349  HE1 PHE A  90     -53.873  40.653  -6.188  1.00 18.690          H  
ATOM   1350  HE2 PHE A  90     -51.137  43.877  -5.683  1.00 18.690          H  
ATOM   1351  HZ  PHE A  90     -53.340  42.853  -5.200  1.00 18.690          H  
ATOM   1352  N   TYR A  91     -47.954  40.407 -10.862  1.00  9.260          N  
ATOM   1353  CA  TYR A  91     -46.820  39.832 -11.557  1.00  8.530          C  
ATOM   1354  C   TYR A  91     -45.567  39.886 -10.731  1.00  7.710          C  
ATOM   1355  O   TYR A  91     -45.419  40.728  -9.847  1.00  7.460          O  
ATOM   1356  CB  TYR A  91     -46.577  40.526 -12.892  1.00 12.230          C  
ATOM   1357  CG  TYR A  91     -47.652  40.285 -13.893  1.00 12.230          C  
ATOM   1358  CD1 TYR A  91     -48.777  41.086 -13.934  1.00 12.230          C  
ATOM   1359  CD2 TYR A  91     -47.502  39.242 -14.792  1.00 12.230          C  
ATOM   1360  CE1 TYR A  91     -49.748  40.837 -14.870  1.00 12.230          C  
ATOM   1361  CE2 TYR A  91     -48.472  38.995 -15.725  1.00 12.230          C  
ATOM   1362  CZ  TYR A  91     -49.595  39.782 -15.767  1.00 12.230          C  
ATOM   1363  OH  TYR A  91     -50.566  39.529 -16.708  1.00 12.230          O  
ATOM   1364  H   TYR A  91     -47.888  41.361 -10.535  1.00 11.110          H  
ATOM   1365  HA  TYR A  91     -47.031  38.780 -11.752  1.00 10.240          H  
ATOM   1366 1HB  TYR A  91     -46.490  41.601 -12.734  1.00 14.680          H  
ATOM   1367 2HB  TYR A  91     -45.630  40.180 -13.315  1.00 14.680          H  
ATOM   1368  HD1 TYR A  91     -48.896  41.909 -13.231  1.00 14.680          H  
ATOM   1369  HD2 TYR A  91     -46.610  38.617 -14.760  1.00 14.680          H  
ATOM   1370  HE1 TYR A  91     -50.635  41.463 -14.910  1.00 14.680          H  
ATOM   1371  HE2 TYR A  91     -48.353  38.175 -16.433  1.00 14.680          H  
ATOM   1372  HH  TYR A  91     -51.375  40.057 -16.505  1.00 14.680          H  
ATOM   1373  N   VAL A  92     -44.666  38.988 -11.057  1.00  7.540          N  
ATOM   1374  CA  VAL A  92     -43.350  38.893 -10.465  1.00  6.950          C  
ATOM   1375  C   VAL A  92     -42.392  39.227 -11.582  1.00  6.060          C  
ATOM   1376  O   VAL A  92     -42.624  38.819 -12.717  1.00  6.140          O  
ATOM   1377  CB  VAL A  92     -43.099  37.480  -9.887  1.00  9.970          C  
ATOM   1378  CG1 VAL A  92     -43.156  36.408 -11.007  1.00  9.970          C  
ATOM   1379  CG2 VAL A  92     -41.743  37.442  -9.158  1.00  9.970          C  
ATOM   1380  H   VAL A  92     -44.913  38.343 -11.792  1.00  9.050          H  
ATOM   1381  HA  VAL A  92     -43.250  39.632  -9.666  1.00  8.340          H  
ATOM   1382  HB  VAL A  92     -43.895  37.255  -9.169  1.00 11.960          H  
ATOM   1383 1HG1 VAL A  92     -43.004  35.424 -10.563  1.00 11.960          H  
ATOM   1384 2HG1 VAL A  92     -44.124  36.434 -11.494  1.00 11.960          H  
ATOM   1385 3HG1 VAL A  92     -42.378  36.579 -11.738  1.00 11.960          H  
ATOM   1386 1HG2 VAL A  92     -41.596  36.452  -8.727  1.00 11.960          H  
ATOM   1387 2HG2 VAL A  92     -40.932  37.647  -9.840  1.00 11.960          H  
ATOM   1388 3HG2 VAL A  92     -41.745  38.186  -8.361  1.00 11.960          H  
ATOM   1389  N   ASN A  93     -41.305  39.922 -11.272  1.00  5.520          N  
ATOM   1390  CA  ASN A  93     -40.344  40.355 -12.288  1.00  4.920          C  
ATOM   1391  C   ASN A  93     -39.825  39.228 -13.179  1.00  4.890          C  
ATOM   1392  O   ASN A  93     -39.523  39.461 -14.344  1.00  4.590          O  
ATOM   1393  CB  ASN A  93     -39.174  41.051 -11.626  1.00  7.130          C  
ATOM   1394  CG  ASN A  93     -39.537  42.405 -11.086  1.00  7.130          C  
ATOM   1395  OD1 ASN A  93     -40.554  43.000 -11.461  1.00  7.130          O  
ATOM   1396  ND2 ASN A  93     -38.721  42.909 -10.202  1.00  7.130          N  
ATOM   1397  H   ASN A  93     -41.189  40.215 -10.310  1.00  6.620          H  
ATOM   1398  HA  ASN A  93     -40.846  41.068 -12.944  1.00  5.900          H  
ATOM   1399 1HB  ASN A  93     -38.799  40.433 -10.809  1.00  8.550          H  
ATOM   1400 2HB  ASN A  93     -38.365  41.163 -12.349  1.00  8.550          H  
ATOM   1401 1HD2 ASN A  93     -38.910  43.806  -9.802  1.00  8.550          H  
ATOM   1402 2HD2 ASN A  93     -37.908  42.401  -9.920  1.00  8.550          H  
ATOM   1403  N   GLU A  94     -39.718  38.019 -12.652  1.00  5.520          N  
ATOM   1404  CA  GLU A  94     -39.258  36.887 -13.439  1.00  5.750          C  
ATOM   1405  C   GLU A  94     -40.208  36.535 -14.604  1.00  5.090          C  
ATOM   1406  O   GLU A  94     -39.789  35.943 -15.601  1.00  5.110          O  
ATOM   1407  CB  GLU A  94     -39.040  35.682 -12.518  1.00  7.960          C  
ATOM   1408  CG  GLU A  94     -37.831  35.860 -11.591  1.00  7.960          C  
ATOM   1409  CD  GLU A  94     -37.602  34.739 -10.594  1.00  7.960          C  
ATOM   1410  OE1 GLU A  94     -38.535  34.062 -10.225  1.00  7.960          O  
ATOM   1411  OE2 GLU A  94     -36.467  34.556 -10.211  1.00  7.960          O  
ATOM   1412  H   GLU A  94     -39.921  37.883 -11.673  1.00  6.620          H  
ATOM   1413  HA  GLU A  94     -38.292  37.151 -13.870  1.00  6.900          H  
ATOM   1414 1HB  GLU A  94     -39.926  35.527 -11.902  1.00  9.550          H  
ATOM   1415 2HB  GLU A  94     -38.887  34.784 -13.116  1.00  9.550          H  
ATOM   1416 1HG  GLU A  94     -36.941  35.957 -12.214  1.00  9.550          H  
ATOM   1417 2HG  GLU A  94     -37.951  36.795 -11.046  1.00  9.550          H  
ATOM   1418  N   ASN A  95     -41.495  36.864 -14.485  1.00  4.640          N  
ATOM   1419  CA  ASN A  95     -42.473  36.502 -15.497  1.00  4.090          C  
ATOM   1420  C   ASN A  95     -42.599  37.533 -16.622  1.00  3.260          C  
ATOM   1421  O   ASN A  95     -43.672  38.107 -16.832  1.00  3.000          O  
ATOM   1422  CB  ASN A  95     -43.822  36.256 -14.846  1.00  5.950          C  
ATOM   1423  CG  ASN A  95     -44.788  35.605 -15.775  1.00  5.950          C  
ATOM   1424  OD1 ASN A  95     -44.349  34.992 -16.763  1.00  5.950          O  
ATOM   1425  ND2 ASN A  95     -46.066  35.704 -15.486  1.00  5.950          N  
ATOM   1426  H   ASN A  95     -41.809  37.421 -13.691  1.00  5.570          H  
ATOM   1427  HA  ASN A  95     -42.144  35.571 -15.958  1.00  4.910          H  
ATOM   1428 1HB  ASN A  95     -43.689  35.619 -13.973  1.00  7.140          H  
ATOM   1429 2HB  ASN A  95     -44.236  37.205 -14.497  1.00  7.140          H  
ATOM   1430 1HD2 ASN A  95     -46.753  35.277 -16.075  1.00  7.140          H  
ATOM   1431 2HD2 ASN A  95     -46.353  36.206 -14.670  1.00  7.140          H  
ATOM   1432  N   THR A  96     -41.508  37.758 -17.342  1.00  3.120          N  
ATOM   1433  CA  THR A  96     -41.531  38.684 -18.479  1.00  2.640          C  
ATOM   1434  C   THR A  96     -40.702  38.229 -19.663  1.00  2.000          C  
ATOM   1435  O   THR A  96     -40.000  37.229 -19.595  1.00  2.270          O  
ATOM   1436  CB  THR A  96     -41.120  40.105 -18.101  1.00  3.890          C  
ATOM   1437  OG1 THR A  96     -41.403  40.973 -19.224  1.00  3.890          O  
ATOM   1438  CG2 THR A  96     -39.642  40.172 -17.752  1.00  3.890          C  
ATOM   1439  H   THR A  96     -40.673  37.233 -17.070  1.00  3.740          H  
ATOM   1440  HA  THR A  96     -42.563  38.745 -18.827  1.00  3.170          H  
ATOM   1441  HB  THR A  96     -41.713  40.428 -17.240  1.00  4.670          H  
ATOM   1442  HG1 THR A  96     -41.468  41.886 -18.909  1.00  4.670          H  
ATOM   1443 1HG2 THR A  96     -39.377  41.192 -17.483  1.00  4.670          H  
ATOM   1444 2HG2 THR A  96     -39.452  39.515 -16.907  1.00  4.670          H  
ATOM   1445 3HG2 THR A  96     -39.045  39.862 -18.591  1.00  4.670          H  
ATOM   1446  N   PHE A  97     -40.765  38.996 -20.745  1.00  1.510          N  
ATOM   1447  CA  PHE A  97     -40.071  38.656 -21.999  1.00  1.070          C  
ATOM   1448  C   PHE A  97     -38.566  38.539 -21.876  1.00  1.090          C  
ATOM   1449  O   PHE A  97     -37.990  37.485 -22.179  1.00  1.580          O  
ATOM   1450  CB  PHE A  97     -40.412  39.710 -23.055  1.00  1.670          C  
ATOM   1451  CG  PHE A  97     -39.678  39.596 -24.374  1.00  1.670          C  
ATOM   1452  CD1 PHE A  97     -40.035  38.636 -25.307  1.00  1.670          C  
ATOM   1453  CD2 PHE A  97     -38.650  40.482 -24.697  1.00  1.670          C  
ATOM   1454  CE1 PHE A  97     -39.388  38.560 -26.523  1.00  1.670          C  
ATOM   1455  CE2 PHE A  97     -38.009  40.406 -25.912  1.00  1.670          C  
ATOM   1456  CZ  PHE A  97     -38.381  39.448 -26.826  1.00  1.670          C  
ATOM   1457  H   PHE A  97     -41.333  39.840 -20.671  1.00  1.810          H  
ATOM   1458  HA  PHE A  97     -40.452  37.693 -22.336  1.00  1.280          H  
ATOM   1459 1HB  PHE A  97     -41.479  39.660 -23.266  1.00  2.010          H  
ATOM   1460 2HB  PHE A  97     -40.221  40.701 -22.651  1.00  2.010          H  
ATOM   1461  HD1 PHE A  97     -40.838  37.938 -25.076  1.00  2.010          H  
ATOM   1462  HD2 PHE A  97     -38.355  41.251 -23.981  1.00  2.010          H  
ATOM   1463  HE1 PHE A  97     -39.680  37.800 -27.246  1.00  2.010          H  
ATOM   1464  HE2 PHE A  97     -37.210  41.108 -26.153  1.00  2.010          H  
ATOM   1465  HZ  PHE A  97     -37.874  39.389 -27.787  1.00  2.010          H  
ATOM   1466  N   LYS A  98     -37.927  39.604 -21.400  1.00  1.070          N  
ATOM   1467  CA  LYS A  98     -36.485  39.621 -21.312  1.00  0.950          C  
ATOM   1468  C   LYS A  98     -35.973  38.553 -20.370  1.00  0.890          C  
ATOM   1469  O   LYS A  98     -34.995  37.874 -20.680  1.00  0.850          O  
ATOM   1470  CB  LYS A  98     -35.988  40.994 -20.881  1.00  1.380          C  
ATOM   1471  CG  LYS A  98     -34.482  41.137 -20.883  1.00  1.380          C  
ATOM   1472  CD  LYS A  98     -34.060  42.556 -20.576  1.00  1.380          C  
ATOM   1473  CE  LYS A  98     -32.557  42.695 -20.660  1.00  1.380          C  
ATOM   1474  NZ  LYS A  98     -32.101  44.060 -20.326  1.00  1.380          N  
ATOM   1475  H   LYS A  98     -38.461  40.421 -21.145  1.00  1.280          H  
ATOM   1476  HA  LYS A  98     -36.083  39.401 -22.300  1.00  1.140          H  
ATOM   1477 1HB  LYS A  98     -36.406  41.752 -21.536  1.00  1.650          H  
ATOM   1478 2HB  LYS A  98     -36.340  41.205 -19.871  1.00  1.650          H  
ATOM   1479 1HG  LYS A  98     -34.048  40.469 -20.135  1.00  1.650          H  
ATOM   1480 2HG  LYS A  98     -34.094  40.859 -21.850  1.00  1.650          H  
ATOM   1481 1HD  LYS A  98     -34.519  43.237 -21.296  1.00  1.650          H  
ATOM   1482 2HD  LYS A  98     -34.392  42.827 -19.574  1.00  1.650          H  
ATOM   1483 1HE  LYS A  98     -32.089  41.984 -19.979  1.00  1.650          H  
ATOM   1484 2HE  LYS A  98     -32.242  42.468 -21.677  1.00  1.650          H  
ATOM   1485 1HZ  LYS A  98     -31.092  44.095 -20.407  1.00  1.650          H  
ATOM   1486 2HZ  LYS A  98     -32.512  44.723 -20.966  1.00  1.650          H  
ATOM   1487 3HZ  LYS A  98     -32.367  44.292 -19.387  1.00  1.650          H  
ATOM   1488  N   GLU A  99     -36.624  38.396 -19.217  1.00  0.960          N  
ATOM   1489  CA  GLU A  99     -36.185  37.403 -18.254  1.00  1.000          C  
ATOM   1490  C   GLU A  99     -36.373  35.992 -18.784  1.00  0.950          C  
ATOM   1491  O   GLU A  99     -35.501  35.146 -18.577  1.00  0.970          O  
ATOM   1492  CB  GLU A  99     -36.918  37.567 -16.930  1.00  1.380          C  
ATOM   1493  CG  GLU A  99     -36.534  38.822 -16.157  1.00  1.380          C  
ATOM   1494  CD  GLU A  99     -35.101  38.827 -15.710  1.00  1.380          C  
ATOM   1495  OE1 GLU A  99     -34.656  37.835 -15.184  1.00  1.380          O  
ATOM   1496  OE2 GLU A  99     -34.444  39.821 -15.901  1.00  1.380          O  
ATOM   1497  H   GLU A  99     -37.412  38.984 -19.004  1.00  1.150          H  
ATOM   1498  HA  GLU A  99     -35.121  37.555 -18.069  1.00  1.200          H  
ATOM   1499 1HB  GLU A  99     -37.993  37.595 -17.114  1.00  1.660          H  
ATOM   1500 2HB  GLU A  99     -36.727  36.703 -16.294  1.00  1.660          H  
ATOM   1501 1HG  GLU A  99     -36.704  39.689 -16.791  1.00  1.660          H  
ATOM   1502 2HG  GLU A  99     -37.181  38.911 -15.288  1.00  1.660          H  
ATOM   1503  N   ARG A 100     -37.476  35.722 -19.503  1.00  0.930          N  
ATOM   1504  CA  ARG A 100     -37.666  34.388 -20.050  1.00  0.940          C  
ATOM   1505  C   ARG A 100     -36.543  34.070 -21.022  1.00  0.880          C  
ATOM   1506  O   ARG A 100     -35.997  32.962 -21.000  1.00  0.940          O  
ATOM   1507  CB  ARG A 100     -39.011  34.266 -20.749  1.00  1.310          C  
ATOM   1508  CG  ARG A 100     -40.248  34.224 -19.827  1.00  1.310          C  
ATOM   1509  CD  ARG A 100     -41.500  34.345 -20.627  1.00  1.310          C  
ATOM   1510  NE  ARG A 100     -42.708  34.431 -19.798  1.00  1.310          N  
ATOM   1511  CZ  ARG A 100     -43.955  34.653 -20.285  1.00  1.310          C  
ATOM   1512  NH1 ARG A 100     -44.143  34.791 -21.585  1.00  1.310          N  
ATOM   1513  NH2 ARG A 100     -44.991  34.733 -19.464  1.00  1.310          N  
ATOM   1514  H   ARG A 100     -38.219  36.417 -19.625  1.00  1.120          H  
ATOM   1515  HA  ARG A 100     -37.636  33.671 -19.231  1.00  1.130          H  
ATOM   1516 1HB  ARG A 100     -39.136  35.121 -21.416  1.00  1.570          H  
ATOM   1517 2HB  ARG A 100     -39.022  33.369 -21.363  1.00  1.570          H  
ATOM   1518 1HG  ARG A 100     -40.275  33.251 -19.343  1.00  1.570          H  
ATOM   1519 2HG  ARG A 100     -40.212  34.978 -19.059  1.00  1.570          H  
ATOM   1520 1HD  ARG A 100     -41.435  35.254 -21.227  1.00  1.570          H  
ATOM   1521 2HD  ARG A 100     -41.592  33.479 -21.281  1.00  1.570          H  
ATOM   1522  HE  ARG A 100     -42.602  34.332 -18.792  1.00  1.570          H  
ATOM   1523 1HH1 ARG A 100     -43.363  34.732 -22.220  1.00  1.570          H  
ATOM   1524 2HH1 ARG A 100     -45.071  34.957 -21.947  1.00  1.570          H  
ATOM   1525 1HH2 ARG A 100     -44.854  34.647 -18.454  1.00  1.570          H  
ATOM   1526 2HH2 ARG A 100     -45.915  34.901 -19.827  1.00  1.570          H  
ATOM   1527  N   LEU A 101     -36.170  35.047 -21.857  1.00  0.810          N  
ATOM   1528  CA  LEU A 101     -35.068  34.847 -22.779  1.00  0.770          C  
ATOM   1529  C   LEU A 101     -33.755  34.653 -22.026  1.00  0.710          C  
ATOM   1530  O   LEU A 101     -32.955  33.786 -22.375  1.00  0.720          O  
ATOM   1531  CB  LEU A 101     -34.945  36.040 -23.718  1.00  1.090          C  
ATOM   1532  CG  LEU A 101     -35.964  36.265 -24.786  1.00  1.090          C  
ATOM   1533  CD1 LEU A 101     -35.686  37.634 -25.358  1.00  1.090          C  
ATOM   1534  CD2 LEU A 101     -35.838  35.214 -25.879  1.00  1.090          C  
ATOM   1535  H   LEU A 101     -36.689  35.934 -21.862  1.00  0.970          H  
ATOM   1536  HA  LEU A 101     -35.268  33.954 -23.356  1.00  0.920          H  
ATOM   1537 1HB  LEU A 101     -35.040  36.913 -23.096  1.00  1.310          H  
ATOM   1538 2HB  LEU A 101     -33.973  36.030 -24.185  1.00  1.310          H  
ATOM   1539  HG  LEU A 101     -36.974  36.249 -24.366  1.00  1.310          H  
ATOM   1540 1HD1 LEU A 101     -36.388  37.829 -26.138  1.00  1.310          H  
ATOM   1541 2HD1 LEU A 101     -35.787  38.386 -24.576  1.00  1.310          H  
ATOM   1542 3HD1 LEU A 101     -34.678  37.668 -25.761  1.00  1.310          H  
ATOM   1543 1HD2 LEU A 101     -36.568  35.423 -26.662  1.00  1.310          H  
ATOM   1544 2HD2 LEU A 101     -34.848  35.263 -26.291  1.00  1.310          H  
ATOM   1545 3HD2 LEU A 101     -36.021  34.221 -25.479  1.00  1.310          H  
ATOM   1546  N   LYS A 102     -33.529  35.415 -20.951  1.00  0.710          N  
ATOM   1547  CA  LYS A 102     -32.295  35.262 -20.200  1.00  0.680          C  
ATOM   1548  C   LYS A 102     -32.194  33.850 -19.641  1.00  0.700          C  
ATOM   1549  O   LYS A 102     -31.126  33.233 -19.720  1.00  0.700          O  
ATOM   1550  CB  LYS A 102     -32.193  36.298 -19.075  1.00  0.960          C  
ATOM   1551  CG  LYS A 102     -30.808  36.360 -18.431  1.00  0.960          C  
ATOM   1552  CD  LYS A 102     -30.685  37.453 -17.360  1.00  0.960          C  
ATOM   1553  CE  LYS A 102     -30.612  38.869 -17.970  1.00  0.960          C  
ATOM   1554  NZ  LYS A 102     -30.232  39.894 -16.938  1.00  0.960          N  
ATOM   1555  H   LYS A 102     -34.189  36.159 -20.704  1.00  0.850          H  
ATOM   1556  HA  LYS A 102     -31.458  35.407 -20.874  1.00  0.820          H  
ATOM   1557 1HB  LYS A 102     -32.484  37.274 -19.438  1.00  1.160          H  
ATOM   1558 2HB  LYS A 102     -32.907  36.034 -18.289  1.00  1.160          H  
ATOM   1559 1HG  LYS A 102     -30.601  35.402 -17.973  1.00  1.160          H  
ATOM   1560 2HG  LYS A 102     -30.064  36.533 -19.204  1.00  1.160          H  
ATOM   1561 1HD  LYS A 102     -31.560  37.404 -16.702  1.00  1.160          H  
ATOM   1562 2HD  LYS A 102     -29.792  37.276 -16.762  1.00  1.160          H  
ATOM   1563 1HE  LYS A 102     -29.876  38.885 -18.777  1.00  1.160          H  
ATOM   1564 2HE  LYS A 102     -31.588  39.140 -18.377  1.00  1.160          H  
ATOM   1565 1HZ  LYS A 102     -30.193  40.813 -17.352  1.00  1.160          H  
ATOM   1566 2HZ  LYS A 102     -30.908  39.906 -16.185  1.00  1.160          H  
ATOM   1567 3HZ  LYS A 102     -29.325  39.670 -16.562  1.00  1.160          H  
ATOM   1568  N   LEU A 103     -33.302  33.322 -19.105  1.00  0.720          N  
ATOM   1569  CA  LEU A 103     -33.316  31.963 -18.572  1.00  0.780          C  
ATOM   1570  C   LEU A 103     -33.089  30.926 -19.673  1.00  0.700          C  
ATOM   1571  O   LEU A 103     -32.347  29.973 -19.487  1.00  0.820          O  
ATOM   1572  CB  LEU A 103     -34.655  31.703 -17.868  1.00  1.070          C  
ATOM   1573  CG  LEU A 103     -34.907  32.487 -16.539  1.00  1.070          C  
ATOM   1574  CD1 LEU A 103     -36.361  32.306 -16.126  1.00  1.070          C  
ATOM   1575  CD2 LEU A 103     -33.976  31.966 -15.428  1.00  1.070          C  
ATOM   1576  H   LEU A 103     -34.144  33.904 -19.039  1.00  0.860          H  
ATOM   1577  HA  LEU A 103     -32.506  31.862 -17.863  1.00  0.940          H  
ATOM   1578 1HB  LEU A 103     -35.453  31.973 -18.561  1.00  1.280          H  
ATOM   1579 2HB  LEU A 103     -34.731  30.639 -17.655  1.00  1.280          H  
ATOM   1580  HG  LEU A 103     -34.722  33.551 -16.699  1.00  1.280          H  
ATOM   1581 1HD1 LEU A 103     -36.550  32.861 -15.205  1.00  1.280          H  
ATOM   1582 2HD1 LEU A 103     -37.011  32.690 -16.914  1.00  1.280          H  
ATOM   1583 3HD1 LEU A 103     -36.569  31.251 -15.964  1.00  1.280          H  
ATOM   1584 1HD2 LEU A 103     -34.171  32.518 -14.510  1.00  1.280          H  
ATOM   1585 2HD2 LEU A 103     -34.164  30.905 -15.260  1.00  1.280          H  
ATOM   1586 3HD2 LEU A 103     -32.945  32.100 -15.700  1.00  1.280          H  
ATOM   1587  N   PHE A 104     -33.695  31.133 -20.836  1.00  0.710          N  
ATOM   1588  CA  PHE A 104     -33.538  30.256 -21.993  1.00  0.740          C  
ATOM   1589  C   PHE A 104     -32.087  30.202 -22.522  1.00  0.650          C  
ATOM   1590  O   PHE A 104     -31.496  29.120 -22.629  1.00  0.650          O  
ATOM   1591  CB  PHE A 104     -34.549  30.740 -23.045  1.00  1.020          C  
ATOM   1592  CG  PHE A 104     -34.550  30.135 -24.398  1.00  1.020          C  
ATOM   1593  CD1 PHE A 104     -35.002  28.846 -24.632  1.00  1.020          C  
ATOM   1594  CD2 PHE A 104     -34.161  30.911 -25.473  1.00  1.020          C  
ATOM   1595  CE1 PHE A 104     -35.036  28.344 -25.922  1.00  1.020          C  
ATOM   1596  CE2 PHE A 104     -34.191  30.427 -26.756  1.00  1.020          C  
ATOM   1597  CZ  PHE A 104     -34.629  29.138 -26.985  1.00  1.020          C  
ATOM   1598  H   PHE A 104     -34.345  31.921 -20.915  1.00  0.850          H  
ATOM   1599  HA  PHE A 104     -33.824  29.251 -21.688  1.00  0.890          H  
ATOM   1600 1HB  PHE A 104     -35.550  30.627 -22.632  1.00  1.230          H  
ATOM   1601 2HB  PHE A 104     -34.401  31.798 -23.174  1.00  1.230          H  
ATOM   1602  HD1 PHE A 104     -35.330  28.228 -23.795  1.00  1.230          H  
ATOM   1603  HD2 PHE A 104     -33.834  31.918 -25.283  1.00  1.230          H  
ATOM   1604  HE1 PHE A 104     -35.387  27.329 -26.104  1.00  1.230          H  
ATOM   1605  HE2 PHE A 104     -33.873  31.058 -27.591  1.00  1.230          H  
ATOM   1606  HZ  PHE A 104     -34.657  28.745 -28.001  1.00  1.230          H  
ATOM   1607  N   PHE A 105     -31.513  31.376 -22.811  1.00  0.640          N  
ATOM   1608  CA  PHE A 105     -30.171  31.518 -23.374  1.00  0.650          C  
ATOM   1609  C   PHE A 105     -28.983  31.421 -22.436  1.00  0.630          C  
ATOM   1610  O   PHE A 105     -27.975  30.790 -22.779  1.00  0.670          O  
ATOM   1611  CB  PHE A 105     -30.015  32.877 -24.054  1.00  0.910          C  
ATOM   1612  CG  PHE A 105     -30.567  33.014 -25.412  1.00  0.910          C  
ATOM   1613  CD1 PHE A 105     -31.789  33.586 -25.648  1.00  0.910          C  
ATOM   1614  CD2 PHE A 105     -29.821  32.586 -26.483  1.00  0.910          C  
ATOM   1615  CE1 PHE A 105     -32.249  33.711 -26.931  1.00  0.910          C  
ATOM   1616  CE2 PHE A 105     -30.280  32.715 -27.757  1.00  0.910          C  
ATOM   1617  CZ  PHE A 105     -31.491  33.272 -27.985  1.00  0.910          C  
ATOM   1618  H   PHE A 105     -32.063  32.221 -22.658  1.00  0.770          H  
ATOM   1619  HA  PHE A 105     -30.051  30.746 -24.120  1.00  0.780          H  
ATOM   1620 1HB  PHE A 105     -30.493  33.626 -23.426  1.00  1.090          H  
ATOM   1621 2HB  PHE A 105     -28.965  33.124 -24.097  1.00  1.090          H  
ATOM   1622  HD1 PHE A 105     -32.395  33.935 -24.812  1.00  1.090          H  
ATOM   1623  HD2 PHE A 105     -28.845  32.134 -26.306  1.00  1.090          H  
ATOM   1624  HE1 PHE A 105     -33.206  34.147 -27.115  1.00  1.090          H  
ATOM   1625  HE2 PHE A 105     -29.677  32.364 -28.601  1.00  1.090          H  
ATOM   1626  HZ  PHE A 105     -31.852  33.361 -29.013  1.00  1.090          H  
ATOM   1627  N   ILE A 106     -29.046  32.117 -21.308  1.00  0.610          N  
ATOM   1628  CA  ILE A 106     -27.895  32.248 -20.445  1.00  0.630          C  
ATOM   1629  C   ILE A 106     -28.005  31.478 -19.136  1.00  0.660          C  
ATOM   1630  O   ILE A 106     -27.169  30.631 -18.829  1.00  0.790          O  
ATOM   1631  CB  ILE A 106     -27.683  33.753 -20.132  1.00  0.870          C  
ATOM   1632  CG1 ILE A 106     -27.440  34.533 -21.475  1.00  0.870          C  
ATOM   1633  CG2 ILE A 106     -26.473  33.929 -19.162  1.00  0.870          C  
ATOM   1634  CD1 ILE A 106     -27.488  36.055 -21.365  1.00  0.870          C  
ATOM   1635  H   ILE A 106     -29.907  32.585 -21.030  1.00  0.730          H  
ATOM   1636  HA  ILE A 106     -27.023  31.876 -20.979  1.00  0.760          H  
ATOM   1637  HB  ILE A 106     -28.586  34.157 -19.672  1.00  1.050          H  
ATOM   1638 1HG1 ILE A 106     -26.469  34.243 -21.873  1.00  1.050          H  
ATOM   1639 2HG1 ILE A 106     -28.197  34.249 -22.182  1.00  1.050          H  
ATOM   1640 1HG2 ILE A 106     -26.325  34.976 -18.934  1.00  1.050          H  
ATOM   1641 2HG2 ILE A 106     -26.649  33.401 -18.243  1.00  1.050          H  
ATOM   1642 3HG2 ILE A 106     -25.571  33.530 -19.630  1.00  1.050          H  
ATOM   1643 1HD1 ILE A 106     -27.319  36.493 -22.352  1.00  1.050          H  
ATOM   1644 2HD1 ILE A 106     -28.466  36.363 -21.002  1.00  1.050          H  
ATOM   1645 3HD1 ILE A 106     -26.723  36.415 -20.687  1.00  1.050          H  
ATOM   1646  N   LYS A 107     -29.039  31.755 -18.351  1.00  0.650          N  
ATOM   1647  CA  LYS A 107     -29.092  31.216 -16.995  1.00  0.680          C  
ATOM   1648  C   LYS A 107     -29.767  29.862 -16.852  1.00  0.640          C  
ATOM   1649  O   LYS A 107     -30.767  29.730 -16.143  1.00  0.670          O  
ATOM   1650  CB  LYS A 107     -29.790  32.210 -16.075  1.00  0.940          C  
ATOM   1651  CG  LYS A 107     -29.156  33.567 -16.024  1.00  0.940          C  
ATOM   1652  CD  LYS A 107     -27.771  33.563 -15.422  1.00  0.940          C  
ATOM   1653  CE  LYS A 107     -27.255  34.956 -15.369  1.00  0.940          C  
ATOM   1654  NZ  LYS A 107     -27.843  35.694 -14.259  1.00  0.940          N  
ATOM   1655  H   LYS A 107     -29.777  32.363 -18.707  1.00  0.780          H  
ATOM   1656  HA  LYS A 107     -28.070  31.078 -16.653  1.00  0.820          H  
ATOM   1657 1HB  LYS A 107     -30.796  32.357 -16.422  1.00  1.130          H  
ATOM   1658 2HB  LYS A 107     -29.842  31.808 -15.064  1.00  1.130          H  
ATOM   1659 1HG  LYS A 107     -29.072  33.939 -17.041  1.00  1.130          H  
ATOM   1660 2HG  LYS A 107     -29.805  34.238 -15.468  1.00  1.130          H  
ATOM   1661 1HD  LYS A 107     -27.798  33.144 -14.416  1.00  1.130          H  
ATOM   1662 2HD  LYS A 107     -27.099  32.979 -16.023  1.00  1.130          H  
ATOM   1663 1HE  LYS A 107     -26.173  34.955 -15.271  1.00  1.130          H  
ATOM   1664 2HE  LYS A 107     -27.524  35.457 -16.298  1.00  1.130          H  
ATOM   1665 1HZ  LYS A 107     -27.495  36.643 -14.283  1.00  1.130          H  
ATOM   1666 2HZ  LYS A 107     -28.846  35.720 -14.316  1.00  1.130          H  
ATOM   1667 3HZ  LYS A 107     -27.575  35.234 -13.388  1.00  1.130          H  
ATOM   1668  N   ASN A 108     -29.178  28.861 -17.483  1.00  0.620          N  
ATOM   1669  CA  ASN A 108     -29.667  27.486 -17.398  1.00  0.620          C  
ATOM   1670  C   ASN A 108     -28.580  26.525 -17.816  1.00  0.670          C  
ATOM   1671  O   ASN A 108     -27.546  26.943 -18.321  1.00  1.050          O  
ATOM   1672  CB  ASN A 108     -30.900  27.314 -18.276  1.00  0.870          C  
ATOM   1673  CG  ASN A 108     -31.878  26.218 -17.862  1.00  0.870          C  
ATOM   1674  OD1 ASN A 108     -31.488  25.176 -17.300  1.00  0.870          O  
ATOM   1675  ND2 ASN A 108     -33.135  26.440 -18.147  1.00  0.870          N  
ATOM   1676  H   ASN A 108     -28.348  29.111 -18.028  1.00  0.740          H  
ATOM   1677  HA  ASN A 108     -29.927  27.270 -16.361  1.00  0.740          H  
ATOM   1678 1HB  ASN A 108     -31.444  28.229 -18.253  1.00  1.040          H  
ATOM   1679 2HB  ASN A 108     -30.592  27.150 -19.306  1.00  1.040          H  
ATOM   1680 1HD2 ASN A 108     -33.833  25.767 -17.910  1.00  1.040          H  
ATOM   1681 2HD2 ASN A 108     -33.396  27.293 -18.611  1.00  1.040          H  
ATOM   1682  N   GLN A 109     -28.873  25.236 -17.748  1.00  0.550          N  
ATOM   1683  CA  GLN A 109     -27.918  24.235 -18.187  1.00  0.670          C  
ATOM   1684  C   GLN A 109     -28.414  23.493 -19.418  1.00  0.680          C  
ATOM   1685  O   GLN A 109     -27.706  23.364 -20.414  1.00  1.030          O  
ATOM   1686  CB  GLN A 109     -27.662  23.218 -17.067  1.00  0.890          C  
ATOM   1687  CG  GLN A 109     -27.004  23.802 -15.842  1.00  0.890          C  
ATOM   1688  CD  GLN A 109     -26.732  22.757 -14.753  1.00  0.890          C  
ATOM   1689  OE1 GLN A 109     -26.060  21.757 -15.023  1.00  0.890          O  
ATOM   1690  NE2 GLN A 109     -27.250  22.980 -13.547  1.00  0.890          N  
ATOM   1691  H   GLN A 109     -29.762  24.967 -17.346  1.00  0.660          H  
ATOM   1692  HA  GLN A 109     -26.977  24.728 -18.444  1.00  0.800          H  
ATOM   1693 1HB  GLN A 109     -28.603  22.763 -16.759  1.00  1.070          H  
ATOM   1694 2HB  GLN A 109     -27.021  22.423 -17.444  1.00  1.070          H  
ATOM   1695 1HG  GLN A 109     -26.069  24.220 -16.165  1.00  1.070          H  
ATOM   1696 2HG  GLN A 109     -27.639  24.582 -15.426  1.00  1.070          H  
ATOM   1697 1HE2 GLN A 109     -27.095  22.303 -12.788  1.00  1.070          H  
ATOM   1698 2HE2 GLN A 109     -27.793  23.795 -13.368  1.00  1.070          H  
ATOM   1699  N   ARG A 110     -29.663  23.037 -19.394  1.00  0.600          N  
ATOM   1700  CA  ARG A 110     -30.132  22.260 -20.529  1.00  0.600          C  
ATOM   1701  C   ARG A 110     -30.467  23.120 -21.733  1.00  0.550          C  
ATOM   1702  O   ARG A 110     -30.046  22.812 -22.849  1.00  0.510          O  
ATOM   1703  CB  ARG A 110     -31.356  21.447 -20.151  1.00  0.840          C  
ATOM   1704  CG  ARG A 110     -31.082  20.315 -19.180  1.00  0.840          C  
ATOM   1705  CD  ARG A 110     -32.303  19.519 -18.897  1.00  0.840          C  
ATOM   1706  NE  ARG A 110     -32.039  18.442 -17.948  1.00  0.840          N  
ATOM   1707  CZ  ARG A 110     -32.109  18.546 -16.599  1.00  0.840          C  
ATOM   1708  NH1 ARG A 110     -32.432  19.692 -16.025  1.00  0.840          N  
ATOM   1709  NH2 ARG A 110     -31.846  17.486 -15.850  1.00  0.840          N  
ATOM   1710  H   ARG A 110     -30.249  23.179 -18.585  1.00  0.720          H  
ATOM   1711  HA  ARG A 110     -29.340  21.568 -20.818  1.00  0.720          H  
ATOM   1712 1HB  ARG A 110     -32.103  22.099 -19.703  1.00  1.010          H  
ATOM   1713 2HB  ARG A 110     -31.795  21.014 -21.052  1.00  1.010          H  
ATOM   1714 1HG  ARG A 110     -30.334  19.649 -19.608  1.00  1.010          H  
ATOM   1715 2HG  ARG A 110     -30.704  20.725 -18.244  1.00  1.010          H  
ATOM   1716 1HD  ARG A 110     -33.088  20.158 -18.500  1.00  1.010          H  
ATOM   1717 2HD  ARG A 110     -32.651  19.067 -19.828  1.00  1.010          H  
ATOM   1718  HE  ARG A 110     -31.785  17.540 -18.332  1.00  1.010          H  
ATOM   1719 1HH1 ARG A 110     -32.632  20.505 -16.586  1.00  1.010          H  
ATOM   1720 2HH1 ARG A 110     -32.482  19.756 -15.017  1.00  1.010          H  
ATOM   1721 1HH2 ARG A 110     -31.597  16.608 -16.286  1.00  1.010          H  
ATOM   1722 2HH2 ARG A 110     -31.892  17.552 -14.843  1.00  1.010          H  
ATOM   1723  N   SER A 111     -31.230  24.198 -21.533  1.00  0.600          N  
ATOM   1724  CA  SER A 111     -31.627  25.000 -22.679  1.00  0.610          C  
ATOM   1725  C   SER A 111     -30.456  25.780 -23.223  1.00  0.570          C  
ATOM   1726  O   SER A 111     -30.282  25.872 -24.437  1.00  0.570          O  
ATOM   1727  CB  SER A 111     -32.740  25.947 -22.291  1.00  0.850          C  
ATOM   1728  OG  SER A 111     -32.292  26.872 -21.348  1.00  0.850          O  
ATOM   1729  H   SER A 111     -31.553  24.446 -20.610  1.00  0.720          H  
ATOM   1730  HA  SER A 111     -31.991  24.335 -23.460  1.00  0.730          H  
ATOM   1731 1HB  SER A 111     -33.110  26.475 -23.172  1.00  1.020          H  
ATOM   1732 2HB  SER A 111     -33.565  25.375 -21.874  1.00  1.020          H  
ATOM   1733  HG  SER A 111     -31.964  27.654 -21.858  1.00  1.020          H  
ATOM   1734  N   SER A 112     -29.598  26.271 -22.335  1.00  0.600          N  
ATOM   1735  CA  SER A 112     -28.467  27.065 -22.774  1.00  0.620          C  
ATOM   1736  C   SER A 112     -27.563  26.202 -23.664  1.00  0.570          C  
ATOM   1737  O   SER A 112     -27.133  26.638 -24.741  1.00  0.570          O  
ATOM   1738  CB  SER A 112     -27.733  27.642 -21.583  1.00  0.860          C  
ATOM   1739  OG  SER A 112     -26.689  28.484 -21.999  1.00  0.860          O  
ATOM   1740  H   SER A 112     -29.801  26.172 -21.353  1.00  0.720          H  
ATOM   1741  HA  SER A 112     -28.840  27.904 -23.366  1.00  0.740          H  
ATOM   1742 1HB  SER A 112     -28.428  28.202 -20.952  1.00  1.030          H  
ATOM   1743 2HB  SER A 112     -27.327  26.826 -20.980  1.00  1.030          H  
ATOM   1744  HG  SER A 112     -27.127  29.346 -22.256  1.00  1.030          H  
ATOM   1745  N   LEU A 113     -27.288  24.952 -23.242  1.00  0.570          N  
ATOM   1746  CA  LEU A 113     -26.467  24.065 -24.051  1.00  0.540          C  
ATOM   1747  C   LEU A 113     -27.134  23.707 -25.369  1.00  0.500          C  
ATOM   1748  O   LEU A 113     -26.463  23.693 -26.401  1.00  0.480          O  
ATOM   1749  CB  LEU A 113     -26.123  22.785 -23.286  1.00  0.770          C  
ATOM   1750  CG  LEU A 113     -25.258  21.719 -24.048  1.00  0.770          C  
ATOM   1751  CD1 LEU A 113     -23.890  22.302 -24.472  1.00  0.770          C  
ATOM   1752  CD2 LEU A 113     -25.073  20.523 -23.150  1.00  0.770          C  
ATOM   1753  H   LEU A 113     -27.621  24.603 -22.336  1.00  0.680          H  
ATOM   1754  HA  LEU A 113     -25.549  24.592 -24.277  1.00  0.650          H  
ATOM   1755 1HB  LEU A 113     -25.596  23.063 -22.373  1.00  0.920          H  
ATOM   1756 2HB  LEU A 113     -27.064  22.307 -22.993  1.00  0.920          H  
ATOM   1757  HG  LEU A 113     -25.781  21.414 -24.942  1.00  0.920          H  
ATOM   1758 1HD1 LEU A 113     -23.323  21.537 -25.003  1.00  0.920          H  
ATOM   1759 2HD1 LEU A 113     -24.044  23.142 -25.134  1.00  0.920          H  
ATOM   1760 3HD1 LEU A 113     -23.327  22.624 -23.591  1.00  0.920          H  
ATOM   1761 1HD2 LEU A 113     -24.497  19.764 -23.677  1.00  0.920          H  
ATOM   1762 2HD2 LEU A 113     -24.546  20.826 -22.243  1.00  0.920          H  
ATOM   1763 3HD2 LEU A 113     -26.051  20.119 -22.884  1.00  0.920          H  
ATOM   1764  N   ARG A 114     -28.437  23.398 -25.356  1.00  0.500          N  
ATOM   1765  CA  ARG A 114     -29.125  23.037 -26.589  1.00  0.470          C  
ATOM   1766  C   ARG A 114     -29.053  24.160 -27.619  1.00  0.440          C  
ATOM   1767  O   ARG A 114     -28.840  23.895 -28.808  1.00  0.430          O  
ATOM   1768  CB  ARG A 114     -30.564  22.668 -26.288  1.00  0.670          C  
ATOM   1769  CG  ARG A 114     -30.718  21.326 -25.574  1.00  0.670          C  
ATOM   1770  CD  ARG A 114     -32.104  21.094 -25.114  1.00  0.670          C  
ATOM   1771  NE  ARG A 114     -32.235  19.817 -24.419  1.00  0.670          N  
ATOM   1772  CZ  ARG A 114     -33.305  19.433 -23.690  1.00  0.670          C  
ATOM   1773  NH1 ARG A 114     -34.344  20.234 -23.553  1.00  0.670          N  
ATOM   1774  NH2 ARG A 114     -33.309  18.242 -23.111  1.00  0.670          N  
ATOM   1775  H   ARG A 114     -28.959  23.387 -24.473  1.00  0.600          H  
ATOM   1776  HA  ARG A 114     -28.640  22.162 -27.006  1.00  0.560          H  
ATOM   1777 1HB  ARG A 114     -31.002  23.435 -25.651  1.00  0.800          H  
ATOM   1778 2HB  ARG A 114     -31.139  22.634 -27.211  1.00  0.800          H  
ATOM   1779 1HG  ARG A 114     -30.466  20.531 -26.274  1.00  0.800          H  
ATOM   1780 2HG  ARG A 114     -30.046  21.271 -24.726  1.00  0.800          H  
ATOM   1781 1HD  ARG A 114     -32.377  21.892 -24.423  1.00  0.800          H  
ATOM   1782 2HD  ARG A 114     -32.780  21.095 -25.968  1.00  0.800          H  
ATOM   1783  HE  ARG A 114     -31.463  19.166 -24.497  1.00  0.800          H  
ATOM   1784 1HH1 ARG A 114     -34.346  21.142 -23.993  1.00  0.800          H  
ATOM   1785 2HH1 ARG A 114     -35.144  19.941 -23.009  1.00  0.800          H  
ATOM   1786 1HH2 ARG A 114     -32.514  17.625 -23.218  1.00  0.800          H  
ATOM   1787 2HH2 ARG A 114     -34.106  17.944 -22.567  1.00  0.800          H  
ATOM   1788  N   ILE A 115     -29.180  25.409 -27.165  1.00  0.450          N  
ATOM   1789  CA  ILE A 115     -29.089  26.559 -28.053  1.00  0.440          C  
ATOM   1790  C   ILE A 115     -27.700  26.630 -28.653  1.00  0.430          C  
ATOM   1791  O   ILE A 115     -27.551  26.842 -29.858  1.00  0.420          O  
ATOM   1792  CB  ILE A 115     -29.389  27.860 -27.296  1.00  0.620          C  
ATOM   1793  CG1 ILE A 115     -30.863  27.866 -26.874  1.00  0.620          C  
ATOM   1794  CG2 ILE A 115     -29.046  29.081 -28.191  1.00  0.620          C  
ATOM   1795  CD1 ILE A 115     -31.183  28.896 -25.851  1.00  0.620          C  
ATOM   1796  H   ILE A 115     -29.400  25.551 -26.172  1.00  0.540          H  
ATOM   1797  HA  ILE A 115     -29.813  26.441 -28.857  1.00  0.530          H  
ATOM   1798  HB  ILE A 115     -28.790  27.894 -26.380  1.00  0.740          H  
ATOM   1799 1HG1 ILE A 115     -31.490  28.043 -27.746  1.00  0.740          H  
ATOM   1800 2HG1 ILE A 115     -31.114  26.898 -26.469  1.00  0.740          H  
ATOM   1801 1HG2 ILE A 115     -29.250  29.989 -27.662  1.00  0.740          H  
ATOM   1802 2HG2 ILE A 115     -27.996  29.075 -28.462  1.00  0.740          H  
ATOM   1803 3HG2 ILE A 115     -29.650  29.053 -29.104  1.00  0.740          H  
ATOM   1804 1HD1 ILE A 115     -32.203  28.814 -25.583  1.00  0.740          H  
ATOM   1805 2HD1 ILE A 115     -30.577  28.698 -24.972  1.00  0.740          H  
ATOM   1806 3HD1 ILE A 115     -30.987  29.889 -26.220  1.00  0.740          H  
ATOM   1807  N   ARG A 116     -26.674  26.494 -27.819  1.00  0.430          N  
ATOM   1808  CA  ARG A 116     -25.321  26.535 -28.330  1.00  0.430          C  
ATOM   1809  C   ARG A 116     -25.033  25.392 -29.312  1.00  0.410          C  
ATOM   1810  O   ARG A 116     -24.355  25.624 -30.315  1.00  0.410          O  
ATOM   1811  CB  ARG A 116     -24.351  26.535 -27.194  1.00  0.600          C  
ATOM   1812  CG  ARG A 116     -24.313  27.829 -26.414  1.00  0.600          C  
ATOM   1813  CD  ARG A 116     -23.173  27.855 -25.501  1.00  0.600          C  
ATOM   1814  NE  ARG A 116     -23.309  26.840 -24.468  1.00  0.600          N  
ATOM   1815  CZ  ARG A 116     -23.935  26.988 -23.289  1.00  0.600          C  
ATOM   1816  NH1 ARG A 116     -24.489  28.126 -22.969  1.00  0.600          N  
ATOM   1817  NH2 ARG A 116     -23.993  25.969 -22.452  1.00  0.600          N  
ATOM   1818  H   ARG A 116     -26.846  26.374 -26.812  1.00  0.520          H  
ATOM   1819  HA  ARG A 116     -25.196  27.475 -28.863  1.00  0.520          H  
ATOM   1820 1HB  ARG A 116     -24.591  25.722 -26.512  1.00  0.720          H  
ATOM   1821 2HB  ARG A 116     -23.367  26.376 -27.595  1.00  0.720          H  
ATOM   1822 1HG  ARG A 116     -24.218  28.665 -27.105  1.00  0.720          H  
ATOM   1823 2HG  ARG A 116     -25.231  27.937 -25.839  1.00  0.720          H  
ATOM   1824 1HD  ARG A 116     -22.262  27.640 -26.064  1.00  0.720          H  
ATOM   1825 2HD  ARG A 116     -23.084  28.829 -25.034  1.00  0.720          H  
ATOM   1826  HE  ARG A 116     -22.922  25.937 -24.663  1.00  0.720          H  
ATOM   1827 1HH1 ARG A 116     -24.465  28.905 -23.602  1.00  0.720          H  
ATOM   1828 2HH1 ARG A 116     -24.984  28.220 -22.078  1.00  0.720          H  
ATOM   1829 1HH2 ARG A 116     -23.574  25.082 -22.665  1.00  0.720          H  
ATOM   1830 2HH2 ARG A 116     -24.447  26.041 -21.529  1.00  0.720          H  
ATOM   1831  N   LEU A 117     -25.547  24.175 -29.044  1.00  0.430          N  
ATOM   1832  CA  LEU A 117     -25.362  23.036 -29.950  1.00  0.450          C  
ATOM   1833  C   LEU A 117     -26.004  23.328 -31.294  1.00  0.460          C  
ATOM   1834  O   LEU A 117     -25.410  23.054 -32.342  1.00  0.450          O  
ATOM   1835  CB  LEU A 117     -25.982  21.763 -29.340  1.00  0.620          C  
ATOM   1836  CG  LEU A 117     -25.236  21.122 -28.143  1.00  0.620          C  
ATOM   1837  CD1 LEU A 117     -26.134  20.112 -27.456  1.00  0.620          C  
ATOM   1838  CD2 LEU A 117     -23.998  20.376 -28.656  1.00  0.620          C  
ATOM   1839  H   LEU A 117     -26.053  24.038 -28.165  1.00  0.520          H  
ATOM   1840  HA  LEU A 117     -24.300  22.889 -30.108  1.00  0.540          H  
ATOM   1841 1HB  LEU A 117     -26.982  22.013 -28.998  1.00  0.750          H  
ATOM   1842 2HB  LEU A 117     -26.070  21.013 -30.121  1.00  0.750          H  
ATOM   1843  HG  LEU A 117     -24.945  21.895 -27.434  1.00  0.750          H  
ATOM   1844 1HD1 LEU A 117     -25.597  19.659 -26.624  1.00  0.750          H  
ATOM   1845 2HD1 LEU A 117     -27.016  20.607 -27.081  1.00  0.750          H  
ATOM   1846 3HD1 LEU A 117     -26.424  19.339 -28.163  1.00  0.750          H  
ATOM   1847 1HD2 LEU A 117     -23.478  19.924 -27.811  1.00  0.750          H  
ATOM   1848 2HD2 LEU A 117     -24.309  19.597 -29.350  1.00  0.750          H  
ATOM   1849 3HD2 LEU A 117     -23.330  21.038 -29.168  1.00  0.750          H  
ATOM   1850  N   PHE A 118     -27.197  23.922 -31.262  1.00  0.490          N  
ATOM   1851  CA  PHE A 118     -27.913  24.333 -32.454  1.00  0.480          C  
ATOM   1852  C   PHE A 118     -27.068  25.308 -33.252  1.00  0.450          C  
ATOM   1853  O   PHE A 118     -26.826  25.095 -34.443  1.00  0.460          O  
ATOM   1854  CB  PHE A 118     -29.257  24.926 -32.024  1.00  0.680          C  
ATOM   1855  CG  PHE A 118     -30.101  25.614 -33.037  1.00  0.680          C  
ATOM   1856  CD1 PHE A 118     -30.804  24.920 -34.006  1.00  0.680          C  
ATOM   1857  CD2 PHE A 118     -30.248  26.992 -32.960  1.00  0.680          C  
ATOM   1858  CE1 PHE A 118     -31.631  25.593 -34.886  1.00  0.680          C  
ATOM   1859  CE2 PHE A 118     -31.070  27.658 -33.823  1.00  0.680          C  
ATOM   1860  CZ  PHE A 118     -31.769  26.958 -34.790  1.00  0.680          C  
ATOM   1861  H   PHE A 118     -27.653  24.065 -30.355  1.00  0.590          H  
ATOM   1862  HA  PHE A 118     -28.099  23.453 -33.069  1.00  0.580          H  
ATOM   1863 1HB  PHE A 118     -29.854  24.127 -31.587  1.00  0.810          H  
ATOM   1864 2HB  PHE A 118     -29.085  25.624 -31.230  1.00  0.810          H  
ATOM   1865  HD1 PHE A 118     -30.707  23.836 -34.068  1.00  0.810          H  
ATOM   1866  HD2 PHE A 118     -29.703  27.551 -32.188  1.00  0.810          H  
ATOM   1867  HE1 PHE A 118     -32.182  25.041 -35.648  1.00  0.810          H  
ATOM   1868  HE2 PHE A 118     -31.173  28.744 -33.738  1.00  0.810          H  
ATOM   1869  HZ  PHE A 118     -32.426  27.488 -35.475  1.00  0.810          H  
ATOM   1870  N   ASN A 119     -26.578  26.355 -32.592  1.00  0.400          N  
ATOM   1871  CA  ASN A 119     -25.786  27.354 -33.275  1.00  0.390          C  
ATOM   1872  C   ASN A 119     -24.457  26.798 -33.804  1.00  0.370          C  
ATOM   1873  O   ASN A 119     -24.044  27.149 -34.915  1.00  0.360          O  
ATOM   1874  CB  ASN A 119     -25.620  28.537 -32.351  1.00  0.550          C  
ATOM   1875  CG  ASN A 119     -26.943  29.295 -32.237  1.00  0.550          C  
ATOM   1876  OD1 ASN A 119     -27.767  29.239 -33.156  1.00  0.550          O  
ATOM   1877  ND2 ASN A 119     -27.167  29.966 -31.137  1.00  0.550          N  
ATOM   1878  H   ASN A 119     -26.807  26.474 -31.600  1.00  0.480          H  
ATOM   1879  HA  ASN A 119     -26.341  27.687 -34.140  1.00  0.470          H  
ATOM   1880 1HB  ASN A 119     -25.321  28.186 -31.361  1.00  0.660          H  
ATOM   1881 2HB  ASN A 119     -24.843  29.201 -32.723  1.00  0.660          H  
ATOM   1882 1HD2 ASN A 119     -28.062  30.463 -31.011  1.00  0.660          H  
ATOM   1883 2HD2 ASN A 119     -26.485  29.981 -30.410  1.00  0.660          H  
ATOM   1884  N   PHE A 120     -23.816  25.898 -33.051  1.00  0.350          N  
ATOM   1885  CA  PHE A 120     -22.575  25.255 -33.468  1.00  0.340          C  
ATOM   1886  C   PHE A 120     -22.809  24.486 -34.763  1.00  0.350          C  
ATOM   1887  O   PHE A 120     -22.047  24.626 -35.730  1.00  0.330          O  
ATOM   1888  CB  PHE A 120     -22.071  24.305 -32.383  1.00  0.480          C  
ATOM   1889  CG  PHE A 120     -20.815  23.551 -32.728  1.00  0.480          C  
ATOM   1890  CD1 PHE A 120     -19.572  24.125 -32.553  1.00  0.480          C  
ATOM   1891  CD2 PHE A 120     -20.875  22.260 -33.232  1.00  0.480          C  
ATOM   1892  CE1 PHE A 120     -18.423  23.443 -32.864  1.00  0.480          C  
ATOM   1893  CE2 PHE A 120     -19.722  21.577 -33.546  1.00  0.480          C  
ATOM   1894  CZ  PHE A 120     -18.493  22.176 -33.358  1.00  0.480          C  
ATOM   1895  H   PHE A 120     -24.186  25.674 -32.127  1.00  0.420          H  
ATOM   1896  HA  PHE A 120     -21.824  26.024 -33.648  1.00  0.410          H  
ATOM   1897 1HB  PHE A 120     -21.894  24.875 -31.477  1.00  0.580          H  
ATOM   1898 2HB  PHE A 120     -22.847  23.582 -32.151  1.00  0.580          H  
ATOM   1899  HD1 PHE A 120     -19.502  25.123 -32.163  1.00  0.580          H  
ATOM   1900  HD2 PHE A 120     -21.847  21.784 -33.381  1.00  0.580          H  
ATOM   1901  HE1 PHE A 120     -17.454  23.921 -32.719  1.00  0.580          H  
ATOM   1902  HE2 PHE A 120     -19.781  20.564 -33.944  1.00  0.580          H  
ATOM   1903  HZ  PHE A 120     -17.577  21.641 -33.604  1.00  0.580          H  
ATOM   1904  N   SER A 121     -23.870  23.661 -34.769  1.00  0.380          N  
ATOM   1905  CA  SER A 121     -24.235  22.840 -35.911  1.00  0.390          C  
ATOM   1906  C   SER A 121     -24.508  23.708 -37.130  1.00  0.380          C  
ATOM   1907  O   SER A 121     -24.075  23.378 -38.237  1.00  0.370          O  
ATOM   1908  CB  SER A 121     -25.451  22.002 -35.587  1.00  0.540          C  
ATOM   1909  OG  SER A 121     -25.812  21.193 -36.674  1.00  0.540          O  
ATOM   1910  H   SER A 121     -24.449  23.584 -33.927  1.00  0.460          H  
ATOM   1911  HA  SER A 121     -23.403  22.176 -36.138  1.00  0.470          H  
ATOM   1912 1HB  SER A 121     -25.239  21.382 -34.717  1.00  0.650          H  
ATOM   1913 2HB  SER A 121     -26.281  22.657 -35.323  1.00  0.650          H  
ATOM   1914  HG  SER A 121     -26.577  20.695 -36.383  1.00  0.650          H  
ATOM   1915  N   LEU A 122     -25.225  24.820 -36.940  1.00  0.390          N  
ATOM   1916  CA  LEU A 122     -25.517  25.731 -38.035  1.00  0.390          C  
ATOM   1917  C   LEU A 122     -24.250  26.340 -38.652  1.00  0.360          C  
ATOM   1918  O   LEU A 122     -24.160  26.457 -39.880  1.00  0.350          O  
ATOM   1919  CB  LEU A 122     -26.418  26.849 -37.521  1.00  0.550          C  
ATOM   1920  CG  LEU A 122     -27.886  26.488 -37.175  1.00  0.550          C  
ATOM   1921  CD1 LEU A 122     -28.508  27.644 -36.480  1.00  0.550          C  
ATOM   1922  CD2 LEU A 122     -28.686  26.203 -38.416  1.00  0.550          C  
ATOM   1923  H   LEU A 122     -25.604  25.014 -36.007  1.00  0.470          H  
ATOM   1924  HA  LEU A 122     -26.029  25.172 -38.810  1.00  0.470          H  
ATOM   1925 1HB  LEU A 122     -25.973  27.221 -36.606  1.00  0.660          H  
ATOM   1926 2HB  LEU A 122     -26.403  27.628 -38.205  1.00  0.660          H  
ATOM   1927  HG  LEU A 122     -27.908  25.621 -36.527  1.00  0.660          H  
ATOM   1928 1HD1 LEU A 122     -29.513  27.385 -36.246  1.00  0.660          H  
ATOM   1929 2HD1 LEU A 122     -27.982  27.870 -35.571  1.00  0.660          H  
ATOM   1930 3HD1 LEU A 122     -28.496  28.516 -37.128  1.00  0.660          H  
ATOM   1931 1HD2 LEU A 122     -29.712  25.969 -38.132  1.00  0.660          H  
ATOM   1932 2HD2 LEU A 122     -28.679  27.082 -39.032  1.00  0.660          H  
ATOM   1933 3HD2 LEU A 122     -28.267  25.363 -38.961  1.00  0.660          H  
ATOM   1934  N   LYS A 123     -23.258  26.699 -37.821  1.00  0.360          N  
ATOM   1935  CA  LYS A 123     -22.014  27.250 -38.370  1.00  0.330          C  
ATOM   1936  C   LYS A 123     -21.263  26.169 -39.143  1.00  0.320          C  
ATOM   1937  O   LYS A 123     -20.707  26.424 -40.223  1.00  0.310          O  
ATOM   1938  CB  LYS A 123     -21.121  27.817 -37.266  1.00  0.470          C  
ATOM   1939  CG  LYS A 123     -21.687  29.020 -36.526  1.00  0.470          C  
ATOM   1940  CD  LYS A 123     -21.878  30.250 -37.414  1.00  0.470          C  
ATOM   1941  CE  LYS A 123     -22.329  31.431 -36.584  1.00  0.470          C  
ATOM   1942  NZ  LYS A 123     -23.706  31.292 -36.042  1.00  0.470          N  
ATOM   1943  H   LYS A 123     -23.407  26.644 -36.806  1.00  0.430          H  
ATOM   1944  HA  LYS A 123     -22.260  28.036 -39.080  1.00  0.400          H  
ATOM   1945 1HB  LYS A 123     -20.958  27.038 -36.517  1.00  0.570          H  
ATOM   1946 2HB  LYS A 123     -20.150  28.086 -37.673  1.00  0.570          H  
ATOM   1947 1HG  LYS A 123     -22.640  28.748 -36.106  1.00  0.570          H  
ATOM   1948 2HG  LYS A 123     -21.011  29.277 -35.708  1.00  0.570          H  
ATOM   1949 1HD  LYS A 123     -20.937  30.507 -37.893  1.00  0.570          H  
ATOM   1950 2HD  LYS A 123     -22.628  30.072 -38.176  1.00  0.570          H  
ATOM   1951 1HE  LYS A 123     -21.656  31.530 -35.750  1.00  0.570          H  
ATOM   1952 2HE  LYS A 123     -22.283  32.331 -37.188  1.00  0.570          H  
ATOM   1953 1HZ  LYS A 123     -23.910  32.118 -35.471  1.00  0.570          H  
ATOM   1954 2HZ  LYS A 123     -24.402  31.235 -36.794  1.00  0.570          H  
ATOM   1955 3HZ  LYS A 123     -23.765  30.474 -35.465  1.00  0.570          H  
ATOM   1956  N   LEU A 124     -21.287  24.939 -38.621  1.00  0.320          N  
ATOM   1957  CA  LEU A 124     -20.656  23.826 -39.305  1.00  0.300          C  
ATOM   1958  C   LEU A 124     -21.340  23.591 -40.644  1.00  0.300          C  
ATOM   1959  O   LEU A 124     -20.666  23.354 -41.650  1.00  0.300          O  
ATOM   1960  CB  LEU A 124     -20.696  22.562 -38.439  1.00  0.430          C  
ATOM   1961  CG  LEU A 124     -20.101  21.257 -39.050  1.00  0.430          C  
ATOM   1962  CD1 LEU A 124     -18.626  21.442 -39.430  1.00  0.430          C  
ATOM   1963  CD2 LEU A 124     -20.258  20.142 -38.017  1.00  0.430          C  
ATOM   1964  H   LEU A 124     -21.722  24.789 -37.703  1.00  0.380          H  
ATOM   1965  HA  LEU A 124     -19.619  24.095 -39.486  1.00  0.360          H  
ATOM   1966 1HB  LEU A 124     -20.176  22.773 -37.503  1.00  0.510          H  
ATOM   1967 2HB  LEU A 124     -21.736  22.357 -38.199  1.00  0.510          H  
ATOM   1968  HG  LEU A 124     -20.649  20.995 -39.951  1.00  0.510          H  
ATOM   1969 1HD1 LEU A 124     -18.244  20.509 -39.847  1.00  0.510          H  
ATOM   1970 2HD1 LEU A 124     -18.523  22.227 -40.177  1.00  0.510          H  
ATOM   1971 3HD1 LEU A 124     -18.050  21.705 -38.544  1.00  0.510          H  
ATOM   1972 1HD2 LEU A 124     -19.867  19.208 -38.424  1.00  0.510          H  
ATOM   1973 2HD2 LEU A 124     -19.709  20.402 -37.109  1.00  0.510          H  
ATOM   1974 3HD2 LEU A 124     -21.316  20.020 -37.778  1.00  0.510          H  
ATOM   1975  N   LEU A 125     -22.673  23.663 -40.665  1.00  0.300          N  
ATOM   1976  CA  LEU A 125     -23.422  23.477 -41.891  1.00  0.320          C  
ATOM   1977  C   LEU A 125     -23.014  24.454 -42.963  1.00  0.320          C  
ATOM   1978  O   LEU A 125     -22.771  24.034 -44.095  1.00  0.320          O  
ATOM   1979  CB  LEU A 125     -24.930  23.617 -41.645  1.00  0.440          C  
ATOM   1980  CG  LEU A 125     -25.861  23.571 -42.904  1.00  0.440          C  
ATOM   1981  CD1 LEU A 125     -25.734  22.235 -43.638  1.00  0.440          C  
ATOM   1982  CD2 LEU A 125     -27.294  23.811 -42.452  1.00  0.440          C  
ATOM   1983  H   LEU A 125     -23.181  23.807 -39.789  1.00  0.360          H  
ATOM   1984  HA  LEU A 125     -23.217  22.471 -42.246  1.00  0.380          H  
ATOM   1985 1HB  LEU A 125     -25.241  22.833 -40.955  1.00  0.530          H  
ATOM   1986 2HB  LEU A 125     -25.103  24.570 -41.162  1.00  0.530          H  
ATOM   1987  HG  LEU A 125     -25.573  24.359 -43.590  1.00  0.530          H  
ATOM   1988 1HD1 LEU A 125     -26.393  22.243 -44.508  1.00  0.530          H  
ATOM   1989 2HD1 LEU A 125     -24.710  22.084 -43.975  1.00  0.530          H  
ATOM   1990 3HD1 LEU A 125     -26.021  21.424 -42.974  1.00  0.530          H  
ATOM   1991 1HD2 LEU A 125     -27.956  23.808 -43.319  1.00  0.530          H  
ATOM   1992 2HD2 LEU A 125     -27.596  23.024 -41.761  1.00  0.530          H  
ATOM   1993 3HD2 LEU A 125     -27.360  24.770 -41.952  1.00  0.530          H  
ATOM   1994  N   THR A 126     -22.929  25.754 -42.657  1.00  0.330          N  
ATOM   1995  CA  THR A 126     -22.572  26.650 -43.742  1.00  0.330          C  
ATOM   1996  C   THR A 126     -21.125  26.480 -44.178  1.00  0.300          C  
ATOM   1997  O   THR A 126     -20.820  26.706 -45.355  1.00  0.300          O  
ATOM   1998  CB  THR A 126     -22.906  28.111 -43.434  1.00  0.460          C  
ATOM   1999  OG1 THR A 126     -22.215  28.545 -42.272  1.00  0.460          O  
ATOM   2000  CG2 THR A 126     -24.374  28.215 -43.219  1.00  0.460          C  
ATOM   2001  H   THR A 126     -23.151  26.092 -41.711  1.00  0.400          H  
ATOM   2002  HA  THR A 126     -23.182  26.385 -44.590  1.00  0.400          H  
ATOM   2003  HB  THR A 126     -22.623  28.735 -44.272  1.00  0.550          H  
ATOM   2004  HG1 THR A 126     -22.308  29.490 -42.189  1.00  0.550          H  
ATOM   2005 1HG2 THR A 126     -24.638  29.248 -43.005  1.00  0.550          H  
ATOM   2006 2HG2 THR A 126     -24.898  27.882 -44.099  1.00  0.550          H  
ATOM   2007 3HG2 THR A 126     -24.646  27.582 -42.386  1.00  0.550          H  
ATOM   2008  N   CYS A 127     -20.243  26.013 -43.285  1.00  0.290          N  
ATOM   2009  CA  CYS A 127     -18.869  25.735 -43.691  1.00  0.280          C  
ATOM   2010  C   CYS A 127     -18.878  24.565 -44.695  1.00  0.270          C  
ATOM   2011  O   CYS A 127     -18.191  24.598 -45.723  1.00  0.280          O  
ATOM   2012  CB  CYS A 127     -18.005  25.366 -42.484  1.00  0.400          C  
ATOM   2013  SG  CYS A 127     -17.702  26.737 -41.353  1.00  0.400          S  
ATOM   2014  H   CYS A 127     -20.535  25.925 -42.304  1.00  0.350          H  
ATOM   2015  HA  CYS A 127     -18.454  26.620 -44.171  1.00  0.340          H  
ATOM   2016 1HB  CYS A 127     -18.488  24.572 -41.923  1.00  0.480          H  
ATOM   2017 2HB  CYS A 127     -17.050  24.985 -42.821  1.00  0.480          H  
ATOM   2018  HG  CYS A 127     -18.975  26.784 -40.864  1.00  0.480          H  
ATOM   2019  N   LEU A 128     -19.705  23.552 -44.420  1.00  0.270          N  
ATOM   2020  CA  LEU A 128     -19.843  22.410 -45.313  1.00  0.270          C  
ATOM   2021  C   LEU A 128     -20.482  22.812 -46.651  1.00  0.280          C  
ATOM   2022  O   LEU A 128     -20.042  22.340 -47.704  1.00  0.300          O  
ATOM   2023  CB  LEU A 128     -20.693  21.335 -44.623  1.00  0.380          C  
ATOM   2024  CG  LEU A 128     -20.052  20.633 -43.376  1.00  0.380          C  
ATOM   2025  CD1 LEU A 128     -21.122  19.814 -42.671  1.00  0.380          C  
ATOM   2026  CD2 LEU A 128     -18.894  19.734 -43.798  1.00  0.380          C  
ATOM   2027  H   LEU A 128     -20.205  23.557 -43.523  1.00  0.320          H  
ATOM   2028  HA  LEU A 128     -18.853  22.021 -45.524  1.00  0.320          H  
ATOM   2029 1HB  LEU A 128     -21.620  21.795 -44.296  1.00  0.450          H  
ATOM   2030 2HB  LEU A 128     -20.936  20.566 -45.353  1.00  0.450          H  
ATOM   2031  HG  LEU A 128     -19.681  21.382 -42.685  1.00  0.450          H  
ATOM   2032 1HD1 LEU A 128     -20.689  19.333 -41.795  1.00  0.450          H  
ATOM   2033 2HD1 LEU A 128     -21.931  20.469 -42.358  1.00  0.450          H  
ATOM   2034 3HD1 LEU A 128     -21.509  19.055 -43.347  1.00  0.450          H  
ATOM   2035 1HD2 LEU A 128     -18.474  19.258 -42.912  1.00  0.450          H  
ATOM   2036 2HD2 LEU A 128     -19.257  18.968 -44.485  1.00  0.450          H  
ATOM   2037 3HD2 LEU A 128     -18.120  20.315 -44.284  1.00  0.450          H  
ATOM   2038  N   LEU A 129     -21.495  23.696 -46.621  1.00  0.280          N  
ATOM   2039  CA  LEU A 129     -22.164  24.152 -47.844  1.00  0.310          C  
ATOM   2040  C   LEU A 129     -21.172  24.937 -48.692  1.00  0.300          C  
ATOM   2041  O   LEU A 129     -21.185  24.829 -49.922  1.00  0.310          O  
ATOM   2042  CB  LEU A 129     -23.373  25.035 -47.510  1.00  0.420          C  
ATOM   2043  CG  LEU A 129     -24.567  24.337 -46.791  1.00  0.420          C  
ATOM   2044  CD1 LEU A 129     -25.531  25.379 -46.343  1.00  0.420          C  
ATOM   2045  CD2 LEU A 129     -25.286  23.363 -47.690  1.00  0.420          C  
ATOM   2046  H   LEU A 129     -21.833  24.016 -45.710  1.00  0.340          H  
ATOM   2047  HA  LEU A 129     -22.484  23.284 -48.414  1.00  0.370          H  
ATOM   2048 1HB  LEU A 129     -23.032  25.846 -46.879  1.00  0.510          H  
ATOM   2049 2HB  LEU A 129     -23.751  25.469 -48.436  1.00  0.510          H  
ATOM   2050  HG  LEU A 129     -24.199  23.809 -45.937  1.00  0.510          H  
ATOM   2051 1HD1 LEU A 129     -26.314  24.887 -45.826  1.00  0.510          H  
ATOM   2052 2HD1 LEU A 129     -25.062  26.076 -45.682  1.00  0.510          H  
ATOM   2053 3HD1 LEU A 129     -25.927  25.906 -47.203  1.00  0.510          H  
ATOM   2054 1HD2 LEU A 129     -26.109  22.908 -47.138  1.00  0.510          H  
ATOM   2055 2HD2 LEU A 129     -25.683  23.900 -48.538  1.00  0.510          H  
ATOM   2056 3HD2 LEU A 129     -24.611  22.581 -48.027  1.00  0.510          H  
ATOM   2057  N   TYR A 130     -20.312  25.732 -48.027  1.00  0.300          N  
ATOM   2058  CA  TYR A 130     -19.264  26.504 -48.680  1.00  0.300          C  
ATOM   2059  C   TYR A 130     -18.392  25.546 -49.473  1.00  0.300          C  
ATOM   2060  O   TYR A 130     -18.168  25.757 -50.662  1.00  0.320          O  
ATOM   2061  CB  TYR A 130     -18.418  27.284 -47.655  1.00  0.420          C  
ATOM   2062  CG  TYR A 130     -17.263  28.067 -48.234  1.00  0.420          C  
ATOM   2063  CD1 TYR A 130     -17.448  29.353 -48.688  1.00  0.420          C  
ATOM   2064  CD2 TYR A 130     -16.017  27.478 -48.328  1.00  0.420          C  
ATOM   2065  CE1 TYR A 130     -16.397  30.054 -49.214  1.00  0.420          C  
ATOM   2066  CE2 TYR A 130     -14.969  28.171 -48.879  1.00  0.420          C  
ATOM   2067  CZ  TYR A 130     -15.144  29.453 -49.314  1.00  0.420          C  
ATOM   2068  OH  TYR A 130     -14.088  30.139 -49.873  1.00  0.420          O  
ATOM   2069  H   TYR A 130     -20.414  25.827 -47.013  1.00  0.360          H  
ATOM   2070  HA  TYR A 130     -19.720  27.205 -49.376  1.00  0.360          H  
ATOM   2071 1HB  TYR A 130     -19.061  27.975 -47.111  1.00  0.500          H  
ATOM   2072 2HB  TYR A 130     -18.013  26.610 -46.935  1.00  0.500          H  
ATOM   2073  HD1 TYR A 130     -18.428  29.813 -48.629  1.00  0.500          H  
ATOM   2074  HD2 TYR A 130     -15.872  26.461 -47.977  1.00  0.500          H  
ATOM   2075  HE1 TYR A 130     -16.555  31.067 -49.562  1.00  0.500          H  
ATOM   2076  HE2 TYR A 130     -13.998  27.699 -48.969  1.00  0.500          H  
ATOM   2077  HH  TYR A 130     -13.354  29.528 -50.035  1.00  0.500          H  
ATOM   2078  N   ILE A 131     -17.937  24.470 -48.832  1.00  0.290          N  
ATOM   2079  CA  ILE A 131     -17.111  23.496 -49.523  1.00  0.320          C  
ATOM   2080  C   ILE A 131     -17.848  22.839 -50.684  1.00  0.320          C  
ATOM   2081  O   ILE A 131     -17.244  22.630 -51.740  1.00  0.330          O  
ATOM   2082  CB  ILE A 131     -16.530  22.455 -48.558  1.00  0.440          C  
ATOM   2083  CG1 ILE A 131     -15.534  23.173 -47.536  1.00  0.440          C  
ATOM   2084  CG2 ILE A 131     -15.865  21.316 -49.341  1.00  0.440          C  
ATOM   2085  CD1 ILE A 131     -14.308  23.923 -48.141  1.00  0.440          C  
ATOM   2086  H   ILE A 131     -18.144  24.367 -47.832  1.00  0.350          H  
ATOM   2087  HA  ILE A 131     -16.279  24.025 -49.967  1.00  0.380          H  
ATOM   2088  HB  ILE A 131     -17.342  22.041 -47.952  1.00  0.520          H  
ATOM   2089 1HG1 ILE A 131     -16.105  23.894 -46.957  1.00  0.520          H  
ATOM   2090 2HG1 ILE A 131     -15.154  22.411 -46.857  1.00  0.520          H  
ATOM   2091 1HG2 ILE A 131     -15.465  20.581 -48.647  1.00  0.520          H  
ATOM   2092 2HG2 ILE A 131     -16.588  20.825 -49.988  1.00  0.520          H  
ATOM   2093 3HG2 ILE A 131     -15.078  21.713 -49.943  1.00  0.520          H  
ATOM   2094 1HD1 ILE A 131     -13.716  24.354 -47.337  1.00  0.520          H  
ATOM   2095 2HD1 ILE A 131     -13.697  23.237 -48.692  1.00  0.520          H  
ATOM   2096 3HD1 ILE A 131     -14.616  24.720 -48.795  1.00  0.520          H  
ATOM   2097  N   VAL A 132     -19.127  22.495 -50.518  1.00  0.310          N  
ATOM   2098  CA  VAL A 132     -19.829  21.894 -51.645  1.00  0.320          C  
ATOM   2099  C   VAL A 132     -19.811  22.885 -52.809  1.00  0.320          C  
ATOM   2100  O   VAL A 132     -19.560  22.489 -53.951  1.00  0.330          O  
ATOM   2101  CB  VAL A 132     -21.284  21.524 -51.304  1.00  0.440          C  
ATOM   2102  CG1 VAL A 132     -22.021  21.076 -52.577  1.00  0.440          C  
ATOM   2103  CG2 VAL A 132     -21.296  20.426 -50.276  1.00  0.440          C  
ATOM   2104  H   VAL A 132     -19.572  22.625 -49.603  1.00  0.370          H  
ATOM   2105  HA  VAL A 132     -19.301  20.990 -51.944  1.00  0.380          H  
ATOM   2106  HB  VAL A 132     -21.795  22.405 -50.908  1.00  0.530          H  
ATOM   2107 1HG1 VAL A 132     -23.049  20.824 -52.332  1.00  0.530          H  
ATOM   2108 2HG1 VAL A 132     -22.018  21.860 -53.308  1.00  0.530          H  
ATOM   2109 3HG1 VAL A 132     -21.524  20.201 -52.995  1.00  0.530          H  
ATOM   2110 1HG2 VAL A 132     -22.325  20.171 -50.027  1.00  0.530          H  
ATOM   2111 2HG2 VAL A 132     -20.789  19.551 -50.677  1.00  0.530          H  
ATOM   2112 3HG2 VAL A 132     -20.784  20.755 -49.384  1.00  0.530          H  
ATOM   2113  N   ARG A 133     -20.081  24.167 -52.527  1.00  0.320          N  
ATOM   2114  CA  ARG A 133     -20.038  25.195 -53.553  1.00  0.360          C  
ATOM   2115  C   ARG A 133     -18.691  25.197 -54.251  1.00  0.400          C  
ATOM   2116  O   ARG A 133     -18.647  25.187 -55.480  1.00  0.440          O  
ATOM   2117  CB  ARG A 133     -20.232  26.589 -52.974  1.00  0.490          C  
ATOM   2118  CG  ARG A 133     -20.216  27.718 -53.992  1.00  0.490          C  
ATOM   2119  CD  ARG A 133     -20.030  29.039 -53.336  1.00  0.490          C  
ATOM   2120  NE  ARG A 133     -18.718  29.145 -52.658  1.00  0.490          N  
ATOM   2121  CZ  ARG A 133     -17.524  29.376 -53.272  1.00  0.490          C  
ATOM   2122  NH1 ARG A 133     -17.441  29.510 -54.572  1.00  0.490          N  
ATOM   2123  NH2 ARG A 133     -16.437  29.466 -52.554  1.00  0.490          N  
ATOM   2124  H   ARG A 133     -20.338  24.422 -51.567  1.00  0.380          H  
ATOM   2125  HA  ARG A 133     -20.817  24.991 -54.284  1.00  0.430          H  
ATOM   2126 1HB  ARG A 133     -21.163  26.636 -52.419  1.00  0.590          H  
ATOM   2127 2HB  ARG A 133     -19.452  26.804 -52.287  1.00  0.590          H  
ATOM   2128 1HG  ARG A 133     -19.416  27.577 -54.707  1.00  0.590          H  
ATOM   2129 2HG  ARG A 133     -21.169  27.736 -54.523  1.00  0.590          H  
ATOM   2130 1HD  ARG A 133     -20.088  29.815 -54.077  1.00  0.590          H  
ATOM   2131 2HD  ARG A 133     -20.811  29.190 -52.589  1.00  0.590          H  
ATOM   2132  HE  ARG A 133     -18.710  29.048 -51.647  1.00  0.590          H  
ATOM   2133 1HH1 ARG A 133     -18.273  29.449 -55.141  1.00  0.590          H  
ATOM   2134 2HH1 ARG A 133     -16.543  29.686 -55.011  1.00  0.590          H  
ATOM   2135 1HH2 ARG A 133     -16.496  29.354 -51.551  1.00  0.590          H  
ATOM   2136 2HH2 ARG A 133     -15.545  29.635 -53.001  1.00  0.590          H  
ATOM   2137  N   VAL A 134     -17.596  25.181 -53.477  1.00  0.440          N  
ATOM   2138  CA  VAL A 134     -16.242  25.233 -54.037  1.00  0.540          C  
ATOM   2139  C   VAL A 134     -16.005  24.089 -55.000  1.00  0.640          C  
ATOM   2140  O   VAL A 134     -15.432  24.286 -56.075  1.00  0.790          O  
ATOM   2141  CB  VAL A 134     -15.157  25.127 -52.911  1.00  0.720          C  
ATOM   2142  CG1 VAL A 134     -13.734  24.940 -53.508  1.00  0.720          C  
ATOM   2143  CG2 VAL A 134     -15.157  26.376 -52.059  1.00  0.720          C  
ATOM   2144  H   VAL A 134     -17.732  25.195 -52.461  1.00  0.530          H  
ATOM   2145  HA  VAL A 134     -16.124  26.177 -54.567  1.00  0.650          H  
ATOM   2146  HB  VAL A 134     -15.379  24.263 -52.293  1.00  0.860          H  
ATOM   2147 1HG1 VAL A 134     -13.012  24.868 -52.702  1.00  0.860          H  
ATOM   2148 2HG1 VAL A 134     -13.678  24.033 -54.107  1.00  0.860          H  
ATOM   2149 3HG1 VAL A 134     -13.488  25.799 -54.133  1.00  0.860          H  
ATOM   2150 1HG2 VAL A 134     -14.412  26.277 -51.272  1.00  0.860          H  
ATOM   2151 2HG2 VAL A 134     -14.911  27.222 -52.686  1.00  0.860          H  
ATOM   2152 3HG2 VAL A 134     -16.125  26.526 -51.616  1.00  0.860          H  
ATOM   2153  N   LEU A 135     -16.416  22.895 -54.603  1.00  0.640          N  
ATOM   2154  CA  LEU A 135     -16.259  21.707 -55.418  1.00  0.640          C  
ATOM   2155  C   LEU A 135     -17.076  21.752 -56.722  1.00  0.550          C  
ATOM   2156  O   LEU A 135     -16.627  21.240 -57.749  1.00  0.760          O  
ATOM   2157  CB  LEU A 135     -16.650  20.486 -54.576  1.00  0.900          C  
ATOM   2158  CG  LEU A 135     -15.707  20.157 -53.354  1.00  0.900          C  
ATOM   2159  CD1 LEU A 135     -16.351  19.060 -52.523  1.00  0.900          C  
ATOM   2160  CD2 LEU A 135     -14.315  19.729 -53.828  1.00  0.900          C  
ATOM   2161  H   LEU A 135     -16.831  22.815 -53.669  1.00  0.770          H  
ATOM   2162  HA  LEU A 135     -15.216  21.634 -55.702  1.00  0.770          H  
ATOM   2163 1HB  LEU A 135     -17.652  20.661 -54.179  1.00  1.080          H  
ATOM   2164 2HB  LEU A 135     -16.686  19.615 -55.225  1.00  1.080          H  
ATOM   2165  HG  LEU A 135     -15.606  21.039 -52.726  1.00  1.080          H  
ATOM   2166 1HD1 LEU A 135     -15.719  18.840 -51.662  1.00  1.080          H  
ATOM   2167 2HD1 LEU A 135     -17.329  19.395 -52.176  1.00  1.080          H  
ATOM   2168 3HD1 LEU A 135     -16.467  18.162 -53.126  1.00  1.080          H  
ATOM   2169 1HD2 LEU A 135     -13.702  19.507 -52.959  1.00  1.080          H  
ATOM   2170 2HD2 LEU A 135     -14.399  18.838 -54.450  1.00  1.080          H  
ATOM   2171 3HD2 LEU A 135     -13.843  20.522 -54.395  1.00  1.080          H  
ATOM   2172  N   LEU A 136     -18.266  22.360 -56.693  1.00  0.520          N  
ATOM   2173  CA  LEU A 136     -19.122  22.430 -57.882  1.00  0.480          C  
ATOM   2174  C   LEU A 136     -18.783  23.597 -58.826  1.00  0.670          C  
ATOM   2175  O   LEU A 136     -18.873  23.466 -60.043  1.00  1.050          O  
ATOM   2176  CB  LEU A 136     -20.587  22.602 -57.443  1.00  0.690          C  
ATOM   2177  CG  LEU A 136     -21.243  21.452 -56.631  1.00  0.690          C  
ATOM   2178  CD1 LEU A 136     -22.619  21.920 -56.169  1.00  0.690          C  
ATOM   2179  CD2 LEU A 136     -21.361  20.191 -57.476  1.00  0.690          C  
ATOM   2180  H   LEU A 136     -18.603  22.739 -55.801  1.00  0.620          H  
ATOM   2181  HA  LEU A 136     -19.001  21.508 -58.442  1.00  0.580          H  
ATOM   2182 1HB  LEU A 136     -20.639  23.498 -56.819  1.00  0.830          H  
ATOM   2183 2HB  LEU A 136     -21.189  22.770 -58.329  1.00  0.830          H  
ATOM   2184  HG  LEU A 136     -20.641  21.236 -55.755  1.00  0.830          H  
ATOM   2185 1HD1 LEU A 136     -23.091  21.135 -55.579  1.00  0.830          H  
ATOM   2186 2HD1 LEU A 136     -22.508  22.815 -55.558  1.00  0.830          H  
ATOM   2187 3HD1 LEU A 136     -23.237  22.142 -57.030  1.00  0.830          H  
ATOM   2188 1HD2 LEU A 136     -21.831  19.407 -56.882  1.00  0.830          H  
ATOM   2189 2HD2 LEU A 136     -21.971  20.394 -58.356  1.00  0.830          H  
ATOM   2190 3HD2 LEU A 136     -20.377  19.855 -57.788  1.00  0.830          H  
ATOM   2191  N   ASP A 137     -18.389  24.733 -58.239  1.00  1.230          N  
ATOM   2192  CA  ASP A 137     -18.072  26.050 -58.849  1.00  1.610          C  
ATOM   2193  C   ASP A 137     -16.923  26.021 -59.840  1.00  1.880          C  
ATOM   2194  O   ASP A 137     -16.792  26.893 -60.698  1.00  2.480          O  
ATOM   2195  CB  ASP A 137     -17.732  27.048 -57.724  1.00  2.100          C  
ATOM   2196  CG  ASP A 137     -17.393  28.495 -58.152  1.00  2.100          C  
ATOM   2197  OD1 ASP A 137     -18.209  29.199 -58.692  1.00  2.100          O  
ATOM   2198  OD2 ASP A 137     -16.265  28.877 -57.893  1.00  2.100          O  
ATOM   2199  H   ASP A 137     -18.345  24.720 -57.220  1.00  1.480          H  
ATOM   2200  HA  ASP A 137     -18.963  26.399 -59.373  1.00  1.930          H  
ATOM   2201 1HB  ASP A 137     -18.582  27.101 -57.051  1.00  2.520          H  
ATOM   2202 2HB  ASP A 137     -16.896  26.649 -57.145  1.00  2.520          H  
ATOM   2203  N   ASP A 138     -16.054  25.048 -59.670  1.00  2.200          N  
ATOM   2204  CA  ASP A 138     -14.853  24.896 -60.459  1.00  2.940          C  
ATOM   2205  C   ASP A 138     -15.189  24.805 -61.966  1.00  3.350          C  
ATOM   2206  O   ASP A 138     -15.872  23.870 -62.388  1.00  3.570          O  
ATOM   2207  CB  ASP A 138     -14.116  23.633 -59.978  1.00  3.820          C  
ATOM   2208  CG  ASP A 138     -12.734  23.422 -60.593  1.00  3.820          C  
ATOM   2209  OD1 ASP A 138     -12.517  23.873 -61.698  1.00  3.820          O  
ATOM   2210  OD2 ASP A 138     -11.896  22.823 -59.947  1.00  3.820          O  
ATOM   2211  H   ASP A 138     -16.257  24.367 -58.947  1.00  2.640          H  
ATOM   2212  HA  ASP A 138     -14.219  25.744 -60.239  1.00  3.530          H  
ATOM   2213 1HB  ASP A 138     -14.015  23.673 -58.887  1.00  4.580          H  
ATOM   2214 2HB  ASP A 138     -14.733  22.757 -60.200  1.00  4.580          H  
ATOM   2215  N   PRO A 139     -14.723  25.758 -62.810  1.00  3.880          N  
ATOM   2216  CA  PRO A 139     -14.983  25.839 -64.237  1.00  4.640          C  
ATOM   2217  C   PRO A 139     -14.078  24.929 -65.071  1.00  5.140          C  
ATOM   2218  O   PRO A 139     -14.100  24.986 -66.297  1.00  5.480          O  
ATOM   2219  CB  PRO A 139     -14.694  27.318 -64.533  1.00  6.960          C  
ATOM   2220  CG  PRO A 139     -13.574  27.669 -63.579  1.00  6.960          C  
ATOM   2221  CD  PRO A 139     -13.882  26.878 -62.304  1.00  6.960          C  
ATOM   2222  HA  PRO A 139     -16.040  25.597 -64.415  1.00  5.570          H  
ATOM   2223 1HB  PRO A 139     -14.410  27.444 -65.590  1.00  8.350          H  
ATOM   2224 2HB  PRO A 139     -15.603  27.922 -64.373  1.00  8.350          H  
ATOM   2225 1HG  PRO A 139     -12.601  27.400 -64.021  1.00  8.350          H  
ATOM   2226 2HG  PRO A 139     -13.555  28.755 -63.405  1.00  8.350          H  
ATOM   2227 1HD  PRO A 139     -12.936  26.493 -61.879  1.00  8.350          H  
ATOM   2228 2HD  PRO A 139     -14.451  27.512 -61.597  1.00  8.350          H  
ATOM   2229  N   ALA A 140     -13.234  24.127 -64.427  1.00  5.480          N  
ATOM   2230  CA  ALA A 140     -12.294  23.298 -65.165  1.00  6.170          C  
ATOM   2231  C   ALA A 140     -12.987  22.295 -66.080  1.00  6.450          C  
ATOM   2232  O   ALA A 140     -14.058  21.767 -65.770  1.00  6.820          O  
ATOM   2233  CB  ALA A 140     -11.398  22.548 -64.200  1.00  8.360          C  
ATOM   2234  H   ALA A 140     -13.195  24.076 -63.398  1.00  6.580          H  
ATOM   2235  HA  ALA A 140     -11.685  23.955 -65.785  1.00  7.400          H  
ATOM   2236 1HB  ALA A 140     -10.677  21.952 -64.756  1.00 10.030          H  
ATOM   2237 2HB  ALA A 140     -10.875  23.261 -63.562  1.00 10.030          H  
ATOM   2238 3HB  ALA A 140     -12.010  21.895 -63.578  1.00 10.030          H  
ATOM   2239  N   LEU A 141     -12.332  22.009 -67.202  1.00  6.610          N  
ATOM   2240  CA  LEU A 141     -12.811  21.023 -68.157  1.00  7.200          C  
ATOM   2241  C   LEU A 141     -12.809  19.627 -67.563  1.00  7.800          C  
ATOM   2242  O   LEU A 141     -11.880  19.235 -66.854  1.00  7.940          O  
ATOM   2243  CB  LEU A 141     -11.968  21.044 -69.454  1.00  9.840          C  
ATOM   2244  CG  LEU A 141     -12.419  20.061 -70.635  1.00  9.840          C  
ATOM   2245  CD1 LEU A 141     -13.773  20.482 -71.145  1.00  9.840          C  
ATOM   2246  CD2 LEU A 141     -11.396  20.117 -71.772  1.00  9.840          C  
ATOM   2247  H   LEU A 141     -11.474  22.499 -67.400  1.00  7.930          H  
ATOM   2248  HA  LEU A 141     -13.836  21.287 -68.405  1.00  8.640          H  
ATOM   2249 1HB  LEU A 141     -11.993  22.062 -69.855  1.00 11.810          H  
ATOM   2250 2HB  LEU A 141     -10.938  20.801 -69.199  1.00 11.810          H  
ATOM   2251  HG  LEU A 141     -12.480  19.034 -70.274  1.00 11.810          H  
ATOM   2252 1HD1 LEU A 141     -14.101  19.860 -71.950  1.00 11.810          H  
ATOM   2253 2HD1 LEU A 141     -14.482  20.423 -70.365  1.00 11.810          H  
ATOM   2254 3HD1 LEU A 141     -13.721  21.490 -71.487  1.00 11.810          H  
ATOM   2255 1HD2 LEU A 141     -11.705  19.451 -72.577  1.00 11.810          H  
ATOM   2256 2HD2 LEU A 141     -11.318  21.127 -72.158  1.00 11.810          H  
ATOM   2257 3HD2 LEU A 141     -10.424  19.800 -71.395  1.00 11.810          H  
ATOM   2258  N   GLY A 142     -13.866  18.894 -67.878  1.00  8.390          N  
ATOM   2259  CA  GLY A 142     -14.071  17.515 -67.477  1.00  9.250          C  
ATOM   2260  C   GLY A 142     -13.483  16.592 -68.537  1.00  9.690          C  
ATOM   2261  O   GLY A 142     -12.326  16.729 -68.922  1.00 10.480          O  
ATOM   2262  H   GLY A 142     -14.571  19.339 -68.445  1.00 10.070          H  
ATOM   2263 1HA  GLY A 142     -13.591  17.336 -66.514  1.00 11.100          H  
ATOM   2264 2HA  GLY A 142     -15.136  17.322 -67.357  1.00 11.100          H  
ATOM   2265  N   ILE A 143     -14.266  15.623 -68.996  1.00  9.350          N  
ATOM   2266  CA  ILE A 143     -13.758  14.634 -69.950  1.00  9.910          C  
ATOM   2267  C   ILE A 143     -13.263  15.276 -71.249  1.00 10.200          C  
ATOM   2268  O   ILE A 143     -12.261  14.846 -71.817  1.00 10.350          O  
ATOM   2269  CB  ILE A 143     -14.829  13.571 -70.275  1.00 13.650          C  
ATOM   2270  CG1 ILE A 143     -15.093  12.709 -69.017  1.00 13.650          C  
ATOM   2271  CG2 ILE A 143     -14.347  12.677 -71.458  1.00 13.650          C  
ATOM   2272  CD1 ILE A 143     -16.331  11.827 -69.106  1.00 13.650          C  
ATOM   2273  H   ILE A 143     -15.216  15.560 -68.661  1.00 11.220          H  
ATOM   2274  HA  ILE A 143     -12.910  14.126 -69.490  1.00 11.890          H  
ATOM   2275  HB  ILE A 143     -15.762  14.059 -70.544  1.00 16.380          H  
ATOM   2276 1HG1 ILE A 143     -14.228  12.068 -68.847  1.00 16.380          H  
ATOM   2277 2HG1 ILE A 143     -15.206  13.364 -68.158  1.00 16.380          H  
ATOM   2278 1HG2 ILE A 143     -15.091  11.927 -71.692  1.00 16.380          H  
ATOM   2279 2HG2 ILE A 143     -14.173  13.266 -72.347  1.00 16.380          H  
ATOM   2280 3HG2 ILE A 143     -13.417  12.183 -71.178  1.00 16.380          H  
ATOM   2281 1HD1 ILE A 143     -16.434  11.264 -68.178  1.00 16.380          H  
ATOM   2282 2HD1 ILE A 143     -17.215  12.450 -69.249  1.00 16.380          H  
ATOM   2283 3HD1 ILE A 143     -16.249  11.130 -69.931  1.00 16.380          H  
ATOM   2284  N   GLY A 144     -14.014  16.244 -71.768  1.00 10.500          N  
ATOM   2285  CA  GLY A 144     -13.649  16.899 -73.019  1.00 11.020          C  
ATOM   2286  C   GLY A 144     -14.373  16.328 -74.228  1.00 11.520          C  
ATOM   2287  O   GLY A 144     -14.158  16.770 -75.353  1.00 11.670          O  
ATOM   2288  H   GLY A 144     -14.819  16.558 -71.248  1.00 12.600          H  
ATOM   2289 1HA  GLY A 144     -13.868  17.956 -72.944  1.00 13.220          H  
ATOM   2290 2HA  GLY A 144     -12.573  16.815 -73.165  1.00 13.220          H  
ATOM   2291  N   CYS A 145     -15.316  15.424 -73.983  1.00 11.990          N  
ATOM   2292  CA  CYS A 145     -16.137  14.750 -74.998  1.00 12.660          C  
ATOM   2293  C   CYS A 145     -17.450  15.501 -75.157  1.00 13.400          C  
ATOM   2294  O   CYS A 145     -18.515  14.909 -75.346  1.00 14.170          O  
ATOM   2295  CB  CYS A 145     -16.471  13.334 -74.566  1.00 17.460          C  
ATOM   2296  SG  CYS A 145     -17.527  13.308 -73.117  1.00 17.460          S  
ATOM   2297  H   CYS A 145     -15.433  15.144 -73.022  1.00 14.390          H  
ATOM   2298  HA  CYS A 145     -15.604  14.740 -75.949  1.00 15.190          H  
ATOM   2299 1HB  CYS A 145     -16.983  12.811 -75.374  1.00 20.950          H  
ATOM   2300 2HB  CYS A 145     -15.558  12.790 -74.341  1.00 20.950          H  
ATOM   2301  HG  CYS A 145     -18.579  13.861 -73.777  1.00 20.950          H  
ATOM   2302  N   TRP A 146     -17.354  16.790 -74.933  1.00 13.290          N  
ATOM   2303  CA  TRP A 146     -18.424  17.753 -74.950  1.00 14.130          C  
ATOM   2304  C   TRP A 146     -18.872  18.126 -76.357  1.00 14.270          C  
ATOM   2305  O   TRP A 146     -18.079  18.137 -77.297  1.00 14.720          O  
ATOM   2306  CB  TRP A 146     -17.951  19.012 -74.230  1.00 19.450          C  
ATOM   2307  CG  TRP A 146     -17.728  18.847 -72.753  1.00 19.450          C  
ATOM   2308  CD1 TRP A 146     -17.749  17.692 -72.005  1.00 19.450          C  
ATOM   2309  CD2 TRP A 146     -17.462  19.917 -71.828  1.00 19.450          C  
ATOM   2310  NE1 TRP A 146     -17.518  17.982 -70.689  1.00 19.450          N  
ATOM   2311  CE2 TRP A 146     -17.347  19.343 -70.557  1.00 19.450          C  
ATOM   2312  CE3 TRP A 146     -17.324  21.301 -71.972  1.00 19.450          C  
ATOM   2313  CZ2 TRP A 146     -17.106  20.115 -69.423  1.00 19.450          C  
ATOM   2314  CZ3 TRP A 146     -17.083  22.067 -70.852  1.00 19.450          C  
ATOM   2315  CH2 TRP A 146     -16.977  21.501 -69.606  1.00 19.450          C  
ATOM   2316  H   TRP A 146     -16.414  17.131 -74.794  1.00 15.950          H  
ATOM   2317  HA  TRP A 146     -19.276  17.328 -74.419  1.00 16.960          H  
ATOM   2318 1HB  TRP A 146     -17.018  19.360 -74.679  1.00 23.340          H  
ATOM   2319 2HB  TRP A 146     -18.684  19.791 -74.359  1.00 23.340          H  
ATOM   2320  HD1 TRP A 146     -17.934  16.690 -72.385  1.00 23.340          H  
ATOM   2321  HE1 TRP A 146     -17.498  17.313 -69.937  1.00 23.340          H  
ATOM   2322  HE3 TRP A 146     -17.400  21.774 -72.945  1.00 23.340          H  
ATOM   2323  HZ2 TRP A 146     -17.021  19.680 -68.426  1.00 23.340          H  
ATOM   2324  HZ3 TRP A 146     -16.984  23.130 -70.993  1.00 23.340          H  
ATOM   2325  HH2 TRP A 146     -16.786  22.146 -68.746  1.00 23.340          H  
ATOM   2326  N   GLY A 147     -20.166  18.447 -76.495  1.00 14.040          N  
ATOM   2327  CA  GLY A 147     -20.736  18.938 -77.758  1.00 14.400          C  
ATOM   2328  C   GLY A 147     -20.674  20.468 -77.823  1.00 14.850          C  
ATOM   2329  O   GLY A 147     -21.223  21.100 -78.724  1.00 15.200          O  
ATOM   2330  H   GLY A 147     -20.777  18.357 -75.694  1.00 16.850          H  
ATOM   2331 1HA  GLY A 147     -20.184  18.511 -78.596  1.00 17.280          H  
ATOM   2332 2HA  GLY A 147     -21.769  18.604 -77.849  1.00 17.280          H  
ATOM   2333  N   CYS A 148     -20.037  21.036 -76.813  1.00 14.940          N  
ATOM   2334  CA  CYS A 148     -19.855  22.452 -76.598  1.00 15.410          C  
ATOM   2335  C   CYS A 148     -19.035  23.101 -77.719  1.00 15.620          C  
ATOM   2336  O   CYS A 148     -17.958  22.595 -78.028  1.00 15.400          O  
ATOM   2337  CB  CYS A 148     -19.129  22.633 -75.261  1.00 21.390          C  
ATOM   2338  SG  CYS A 148     -18.821  24.293 -74.794  1.00 21.390          S  
ATOM   2339  H   CYS A 148     -19.642  20.409 -76.134  1.00 17.930          H  
ATOM   2340  HA  CYS A 148     -20.836  22.879 -76.544  1.00 18.490          H  
ATOM   2341 1HB  CYS A 148     -19.708  22.168 -74.464  1.00 25.660          H  
ATOM   2342 2HB  CYS A 148     -18.170  22.121 -75.303  1.00 25.660          H  
ATOM   2343  HG  CYS A 148     -18.242  24.039 -73.613  1.00 25.660          H  
ATOM   2344  N   PRO A 149     -19.494  24.223 -78.336  1.00 16.150          N  
ATOM   2345  CA  PRO A 149     -18.824  24.937 -79.426  1.00 16.530          C  
ATOM   2346  C   PRO A 149     -17.447  25.488 -79.038  1.00 16.460          C  
ATOM   2347  O   PRO A 149     -16.618  25.768 -79.901  1.00 16.510          O  
ATOM   2348  CB  PRO A 149     -19.815  26.065 -79.756  1.00 24.800          C  
ATOM   2349  CG  PRO A 149     -20.649  26.244 -78.503  1.00 24.800          C  
ATOM   2350  CD  PRO A 149     -20.763  24.857 -77.907  1.00 24.800          C  
ATOM   2351  HA  PRO A 149     -18.727  24.253 -80.282  1.00 19.840          H  
ATOM   2352 1HB  PRO A 149     -19.257  26.976 -80.024  1.00 29.750          H  
ATOM   2353 2HB  PRO A 149     -20.415  25.787 -80.636  1.00 29.750          H  
ATOM   2354 1HG  PRO A 149     -20.159  26.966 -77.813  1.00 29.750          H  
ATOM   2355 2HG  PRO A 149     -21.627  26.670 -78.765  1.00 29.750          H  
ATOM   2356 1HD  PRO A 149     -20.809  24.986 -76.834  1.00 29.750          H  
ATOM   2357 2HD  PRO A 149     -21.634  24.310 -78.308  1.00 29.750          H  
ATOM   2358  N   LYS A 150     -17.217  25.652 -77.745  1.00 16.450          N  
ATOM   2359  CA  LYS A 150     -15.958  26.133 -77.211  1.00 16.450          C  
ATOM   2360  C   LYS A 150     -15.567  25.153 -76.124  1.00 16.760          C  
ATOM   2361  O   LYS A 150     -15.704  25.444 -74.932  1.00 17.320          O  
ATOM   2362  CB  LYS A 150     -16.057  27.559 -76.671  1.00 23.030          C  
ATOM   2363  CG  LYS A 150     -16.375  28.637 -77.721  1.00 23.030          C  
ATOM   2364  CD  LYS A 150     -16.422  30.047 -77.083  1.00 23.030          C  
ATOM   2365  CE  LYS A 150     -16.714  31.157 -78.110  1.00 23.030          C  
ATOM   2366  NZ  LYS A 150     -16.758  32.539 -77.470  1.00 23.030          N  
ATOM   2367  H   LYS A 150     -17.939  25.402 -77.083  1.00 19.740          H  
ATOM   2368  HA  LYS A 150     -15.197  26.101 -77.990  1.00 19.740          H  
ATOM   2369 1HB  LYS A 150     -16.827  27.589 -75.925  1.00 27.640          H  
ATOM   2370 2HB  LYS A 150     -15.122  27.827 -76.182  1.00 27.640          H  
ATOM   2371 1HG  LYS A 150     -15.623  28.608 -78.510  1.00 27.640          H  
ATOM   2372 2HG  LYS A 150     -17.348  28.418 -78.163  1.00 27.640          H  
ATOM   2373 1HD  LYS A 150     -17.223  30.067 -76.346  1.00 27.640          H  
ATOM   2374 2HD  LYS A 150     -15.481  30.257 -76.579  1.00 27.640          H  
ATOM   2375 1HE  LYS A 150     -15.944  31.148 -78.880  1.00 27.640          H  
ATOM   2376 2HE  LYS A 150     -17.680  30.956 -78.573  1.00 27.640          H  
ATOM   2377 1HZ  LYS A 150     -16.966  33.248 -78.167  1.00 27.640          H  
ATOM   2378 2HZ  LYS A 150     -17.476  32.569 -76.759  1.00 27.640          H  
ATOM   2379 3HZ  LYS A 150     -15.878  32.771 -77.038  1.00 27.640          H  
ATOM   2380  N   GLN A 151     -15.041  24.005 -76.560  1.00 16.550          N  
ATOM   2381  CA  GLN A 151     -14.800  22.806 -75.753  1.00 17.110          C  
ATOM   2382  C   GLN A 151     -14.310  23.014 -74.345  1.00 17.010          C  
ATOM   2383  O   GLN A 151     -14.781  22.340 -73.443  1.00 16.560          O  
ATOM   2384  CB  GLN A 151     -13.738  21.941 -76.433  1.00 23.730          C  
ATOM   2385  CG  GLN A 151     -13.383  20.631 -75.702  1.00 23.730          C  
ATOM   2386  CD  GLN A 151     -12.250  19.918 -76.398  1.00 23.730          C  
ATOM   2387  OE1 GLN A 151     -11.369  20.577 -76.965  1.00 23.730          O  
ATOM   2388  NE2 GLN A 151     -12.246  18.594 -76.379  1.00 23.730          N  
ATOM   2389  H   GLN A 151     -14.903  23.921 -77.561  1.00 19.860          H  
ATOM   2390  HA  GLN A 151     -15.738  22.253 -75.705  1.00 20.530          H  
ATOM   2391 1HB  GLN A 151     -14.078  21.678 -77.434  1.00 28.480          H  
ATOM   2392 2HB  GLN A 151     -12.819  22.518 -76.541  1.00 28.480          H  
ATOM   2393 1HG  GLN A 151     -13.056  20.839 -74.682  1.00 28.480          H  
ATOM   2394 2HG  GLN A 151     -14.255  19.970 -75.689  1.00 28.480          H  
ATOM   2395 1HE2 GLN A 151     -11.513  18.092 -76.835  1.00 28.480          H  
ATOM   2396 2HE2 GLN A 151     -12.988  18.060 -75.918  1.00 28.480          H  
ATOM   2397  N   ASN A 152     -13.363  23.912 -74.136  1.00 17.540          N  
ATOM   2398  CA  ASN A 152     -12.803  24.063 -72.806  1.00 17.580          C  
ATOM   2399  C   ASN A 152     -13.821  24.527 -71.767  1.00 16.650          C  
ATOM   2400  O   ASN A 152     -13.656  24.264 -70.572  1.00 16.300          O  
ATOM   2401  CB  ASN A 152     -11.624  25.003 -72.857  1.00 24.600          C  
ATOM   2402  CG  ASN A 152     -10.429  24.371 -73.523  1.00 24.600          C  
ATOM   2403  OD1 ASN A 152     -10.301  23.145 -73.612  1.00 24.600          O  
ATOM   2404  ND2 ASN A 152      -9.542  25.198 -74.003  1.00 24.600          N  
ATOM   2405  H   ASN A 152     -13.008  24.461 -74.906  1.00 21.050          H  
ATOM   2406  HA  ASN A 152     -12.443  23.094 -72.484  1.00 21.100          H  
ATOM   2407 1HB  ASN A 152     -11.902  25.905 -73.404  1.00 29.520          H  
ATOM   2408 2HB  ASN A 152     -11.352  25.302 -71.845  1.00 29.520          H  
ATOM   2409 1HD2 ASN A 152      -8.725  24.844 -74.459  1.00 29.520          H  
ATOM   2410 2HD2 ASN A 152      -9.674  26.185 -73.915  1.00 29.520          H  
ATOM   2411  N   TYR A 153     -14.803  25.332 -72.180  1.00 16.330          N  
ATOM   2412  CA  TYR A 153     -15.786  25.792 -71.224  1.00 15.730          C  
ATOM   2413  C   TYR A 153     -17.150  26.124 -71.826  1.00 15.790          C  
ATOM   2414  O   TYR A 153     -18.163  25.483 -71.544  1.00 15.510          O  
ATOM   2415  CB  TYR A 153     -15.258  27.015 -70.453  1.00 22.260          C  
ATOM   2416  CG  TYR A 153     -16.210  27.500 -69.365  1.00 22.260          C  
ATOM   2417  CD1 TYR A 153     -16.276  26.812 -68.169  1.00 22.260          C  
ATOM   2418  CD2 TYR A 153     -17.009  28.612 -69.558  1.00 22.260          C  
ATOM   2419  CE1 TYR A 153     -17.132  27.231 -67.178  1.00 22.260          C  
ATOM   2420  CE2 TYR A 153     -17.870  29.024 -68.569  1.00 22.260          C  
ATOM   2421  CZ  TYR A 153     -17.929  28.340 -67.380  1.00 22.260          C  
ATOM   2422  OH  TYR A 153     -18.782  28.757 -66.385  1.00 22.260          O  
ATOM   2423  H   TYR A 153     -14.934  25.535 -73.174  1.00 19.600          H  
ATOM   2424  HA  TYR A 153     -15.939  24.997 -70.499  1.00 18.880          H  
ATOM   2425 1HB  TYR A 153     -14.308  26.761 -69.979  1.00 26.710          H  
ATOM   2426 2HB  TYR A 153     -15.068  27.836 -71.138  1.00 26.710          H  
ATOM   2427  HD1 TYR A 153     -15.647  25.933 -68.011  1.00 26.710          H  
ATOM   2428  HD2 TYR A 153     -16.962  29.159 -70.487  1.00 26.710          H  
ATOM   2429  HE1 TYR A 153     -17.181  26.686 -66.239  1.00 26.710          H  
ATOM   2430  HE2 TYR A 153     -18.499  29.900 -68.725  1.00 26.710          H  
ATOM   2431  HH  TYR A 153     -19.264  29.536 -66.679  1.00 26.710          H  
ATOM   2432  N   SER A 154     -17.135  27.219 -72.593  1.00 16.290          N  
ATOM   2433  CA  SER A 154     -18.290  28.059 -72.928  1.00 16.220          C  
ATOM   2434  C   SER A 154     -19.335  27.568 -73.909  1.00 16.420          C  
ATOM   2435  O   SER A 154     -19.084  27.394 -75.101  1.00 16.790          O  
ATOM   2436  CB  SER A 154     -17.740  29.373 -73.442  1.00 22.740          C  
ATOM   2437  OG  SER A 154     -18.752  30.177 -73.925  1.00 22.740          O  
ATOM   2438  H   SER A 154     -16.230  27.559 -72.875  1.00 19.550          H  
ATOM   2439  HA  SER A 154     -18.812  28.257 -71.992  1.00 19.460          H  
ATOM   2440 1HB  SER A 154     -17.215  29.891 -72.648  1.00 27.280          H  
ATOM   2441 2HB  SER A 154     -17.023  29.172 -74.218  1.00 27.280          H  
ATOM   2442  HG  SER A 154     -19.121  30.629 -73.159  1.00 27.280          H  
ATOM   2443  N   PHE A 155     -20.558  27.410 -73.407  1.00 16.300          N  
ATOM   2444  CA  PHE A 155     -21.620  26.912 -74.250  1.00 16.560          C  
ATOM   2445  C   PHE A 155     -22.505  28.100 -74.653  1.00 16.370          C  
ATOM   2446  O   PHE A 155     -22.926  28.896 -73.802  1.00 16.200          O  
ATOM   2447  CB  PHE A 155     -22.421  25.853 -73.495  1.00 23.080          C  
ATOM   2448  CG  PHE A 155     -23.334  25.081 -74.353  1.00 23.080          C  
ATOM   2449  CD1 PHE A 155     -22.856  23.923 -74.923  1.00 23.080          C  
ATOM   2450  CD2 PHE A 155     -24.614  25.476 -74.629  1.00 23.080          C  
ATOM   2451  CE1 PHE A 155     -23.631  23.162 -75.756  1.00 23.080          C  
ATOM   2452  CE2 PHE A 155     -25.404  24.722 -75.467  1.00 23.080          C  
ATOM   2453  CZ  PHE A 155     -24.909  23.563 -76.032  1.00 23.080          C  
ATOM   2454  H   PHE A 155     -20.724  27.591 -72.428  1.00 19.560          H  
ATOM   2455  HA  PHE A 155     -21.193  26.475 -75.147  1.00 19.870          H  
ATOM   2456 1HB  PHE A 155     -21.733  25.159 -73.011  1.00 27.700          H  
ATOM   2457 2HB  PHE A 155     -23.009  26.329 -72.714  1.00 27.700          H  
ATOM   2458  HD1 PHE A 155     -21.845  23.621 -74.691  1.00 27.700          H  
ATOM   2459  HD2 PHE A 155     -25.005  26.401 -74.194  1.00 27.700          H  
ATOM   2460  HE1 PHE A 155     -23.235  22.244 -76.200  1.00 27.700          H  
ATOM   2461  HE2 PHE A 155     -26.420  25.049 -75.691  1.00 27.700          H  
ATOM   2462  HZ  PHE A 155     -25.536  22.971 -76.696  1.00 27.700          H  
ATOM   2463  N   ASN A 156     -22.823  28.188 -75.936  1.00 16.500          N  
ATOM   2464  CA  ASN A 156     -23.655  29.269 -76.444  1.00 16.460          C  
ATOM   2465  C   ASN A 156     -25.134  28.865 -76.440  1.00 16.000          C  
ATOM   2466  O   ASN A 156     -25.432  27.681 -76.534  1.00 16.030          O  
ATOM   2467  CB  ASN A 156     -23.171  29.640 -77.832  1.00 23.060          C  
ATOM   2468  CG  ASN A 156     -21.793  30.213 -77.782  1.00 23.060          C  
ATOM   2469  OD1 ASN A 156     -21.441  30.904 -76.813  1.00 23.060          O  
ATOM   2470  ND2 ASN A 156     -21.016  29.953 -78.798  1.00 23.060          N  
ATOM   2471  H   ASN A 156     -22.459  27.492 -76.571  1.00 19.800          H  
ATOM   2472  HA  ASN A 156     -23.527  30.121 -75.780  1.00 19.750          H  
ATOM   2473 1HB  ASN A 156     -23.158  28.750 -78.456  1.00 27.670          H  
ATOM   2474 2HB  ASN A 156     -23.841  30.351 -78.306  1.00 27.670          H  
ATOM   2475 1HD2 ASN A 156     -20.088  30.315 -78.820  1.00 27.670          H  
ATOM   2476 2HD2 ASN A 156     -21.355  29.400 -79.560  1.00 27.670          H  
ATOM   2477  N   ASP A 157     -26.083  29.817 -76.365  1.00 15.680          N  
ATOM   2478  CA  ASP A 157     -25.883  31.270 -76.290  1.00 15.130          C  
ATOM   2479  C   ASP A 157     -25.907  31.829 -74.866  1.00 14.760          C  
ATOM   2480  O   ASP A 157     -25.889  33.044 -74.689  1.00 14.340          O  
ATOM   2481  CB  ASP A 157     -26.983  31.974 -77.088  1.00 21.400          C  
ATOM   2482  CG  ASP A 157     -26.926  31.713 -78.593  1.00 21.400          C  
ATOM   2483  OD1 ASP A 157     -25.854  31.704 -79.152  1.00 21.400          O  
ATOM   2484  OD2 ASP A 157     -27.969  31.510 -79.165  1.00 21.400          O  
ATOM   2485  H   ASP A 157     -27.042  29.498 -76.392  1.00 18.820          H  
ATOM   2486  HA  ASP A 157     -24.930  31.536 -76.733  1.00 18.160          H  
ATOM   2487 1HB  ASP A 157     -27.957  31.654 -76.719  1.00 25.680          H  
ATOM   2488 2HB  ASP A 157     -26.915  33.052 -76.925  1.00 25.680          H  
ATOM   2489  N   SER A 158     -25.973  30.970 -73.843  1.00 15.080          N  
ATOM   2490  CA  SER A 158     -26.035  31.460 -72.464  1.00 14.930          C  
ATOM   2491  C   SER A 158     -24.725  32.047 -71.930  1.00 14.140          C  
ATOM   2492  O   SER A 158     -24.738  32.891 -71.022  1.00 13.920          O  
ATOM   2493  CB  SER A 158     -26.500  30.350 -71.541  1.00 20.960          C  
ATOM   2494  OG  SER A 158     -25.561  29.313 -71.484  1.00 20.960          O  
ATOM   2495  H   SER A 158     -25.983  29.971 -74.001  1.00 18.100          H  
ATOM   2496  HA  SER A 158     -26.783  32.254 -72.432  1.00 17.920          H  
ATOM   2497 1HB  SER A 158     -26.654  30.756 -70.543  1.00 25.150          H  
ATOM   2498 2HB  SER A 158     -27.455  29.962 -71.888  1.00 25.150          H  
ATOM   2499  HG  SER A 158     -25.852  28.730 -70.777  1.00 25.150          H  
ATOM   2500  N   SER A 159     -23.592  31.687 -72.529  1.00 13.860          N  
ATOM   2501  CA  SER A 159     -22.301  32.192 -72.088  1.00 13.250          C  
ATOM   2502  C   SER A 159     -21.971  33.630 -72.474  1.00 12.370          C  
ATOM   2503  O   SER A 159     -21.073  33.876 -73.288  1.00 12.350          O  
ATOM   2504  CB  SER A 159     -21.219  31.325 -72.645  1.00 18.790          C  
ATOM   2505  OG  SER A 159     -19.971  31.820 -72.282  1.00 18.790          O  
ATOM   2506  H   SER A 159     -23.591  30.944 -73.234  1.00 16.630          H  
ATOM   2507  HA  SER A 159     -22.278  32.128 -71.000  1.00 15.900          H  
ATOM   2508 1HB  SER A 159     -21.337  30.311 -72.265  1.00 22.550          H  
ATOM   2509 2HB  SER A 159     -21.305  31.277 -73.735  1.00 22.550          H  
ATOM   2510  HG  SER A 159     -19.869  32.648 -72.814  1.00 22.550          H  
ATOM   2511  N   SER A 160     -22.667  34.591 -71.879  1.00 11.790          N  
ATOM   2512  CA  SER A 160     -22.386  35.988 -72.199  1.00 11.030          C  
ATOM   2513  C   SER A 160     -20.917  36.256 -71.885  1.00 10.730          C  
ATOM   2514  O   SER A 160     -20.413  35.877 -70.819  1.00 11.000          O  
ATOM   2515  CB  SER A 160     -23.275  36.930 -71.406  1.00 15.750          C  
ATOM   2516  OG  SER A 160     -24.625  36.806 -71.768  1.00 15.750          O  
ATOM   2517  H   SER A 160     -23.419  34.306 -71.250  1.00 14.150          H  
ATOM   2518  HA  SER A 160     -22.555  36.149 -73.264  1.00 13.240          H  
ATOM   2519 1HB  SER A 160     -23.162  36.714 -70.347  1.00 18.900          H  
ATOM   2520 2HB  SER A 160     -22.947  37.954 -71.570  1.00 18.900          H  
ATOM   2521  HG  SER A 160     -25.113  37.373 -71.167  1.00 18.900          H  
ATOM   2522  N   GLU A 161     -20.225  36.967 -72.773  1.00 10.320          N  
ATOM   2523  CA  GLU A 161     -18.801  37.220 -72.559  1.00 10.120          C  
ATOM   2524  C   GLU A 161     -18.535  38.414 -71.654  1.00  9.200          C  
ATOM   2525  O   GLU A 161     -18.159  39.503 -72.089  1.00  8.770          O  
ATOM   2526  CB  GLU A 161     -18.067  37.318 -73.903  1.00 14.250          C  
ATOM   2527  CG  GLU A 161     -18.093  35.971 -74.685  1.00 14.250          C  
ATOM   2528  CD  GLU A 161     -17.322  35.956 -75.999  1.00 14.250          C  
ATOM   2529  OE1 GLU A 161     -16.918  36.997 -76.452  1.00 14.250          O  
ATOM   2530  OE2 GLU A 161     -17.126  34.871 -76.539  1.00 14.250          O  
ATOM   2531  H   GLU A 161     -20.674  37.286 -73.619  1.00 12.380          H  
ATOM   2532  HA  GLU A 161     -18.387  36.345 -72.056  1.00 12.140          H  
ATOM   2533 1HB  GLU A 161     -18.528  38.087 -74.522  1.00 17.100          H  
ATOM   2534 2HB  GLU A 161     -17.027  37.600 -73.737  1.00 17.100          H  
ATOM   2535 1HG  GLU A 161     -17.683  35.197 -74.037  1.00 17.100          H  
ATOM   2536 2HG  GLU A 161     -19.133  35.707 -74.882  1.00 17.100          H  
ATOM   2537  N   ILE A 162     -18.750  38.154 -70.377  1.00  9.040          N  
ATOM   2538  CA  ILE A 162     -18.647  39.107 -69.285  1.00  8.330          C  
ATOM   2539  C   ILE A 162     -17.465  38.760 -68.394  1.00  7.160          C  
ATOM   2540  O   ILE A 162     -17.317  37.617 -67.982  1.00  7.130          O  
ATOM   2541  CB  ILE A 162     -19.956  39.103 -68.469  1.00 11.950          C  
ATOM   2542  CG1 ILE A 162     -21.119  39.546 -69.395  1.00 11.950          C  
ATOM   2543  CG2 ILE A 162     -19.829  39.991 -67.222  1.00 11.950          C  
ATOM   2544  CD1 ILE A 162     -22.501  39.351 -68.817  1.00 11.950          C  
ATOM   2545  H   ILE A 162     -19.074  37.200 -70.189  1.00 10.850          H  
ATOM   2546  HA  ILE A 162     -18.489  40.101 -69.698  1.00 10.000          H  
ATOM   2547  HB  ILE A 162     -20.171  38.082 -68.155  1.00 14.340          H  
ATOM   2548 1HG1 ILE A 162     -20.988  40.596 -69.644  1.00 14.340          H  
ATOM   2549 2HG1 ILE A 162     -21.065  38.971 -70.311  1.00 14.340          H  
ATOM   2550 1HG2 ILE A 162     -20.745  39.969 -66.646  1.00 14.340          H  
ATOM   2551 2HG2 ILE A 162     -19.021  39.627 -66.591  1.00 14.340          H  
ATOM   2552 3HG2 ILE A 162     -19.618  41.017 -67.522  1.00 14.340          H  
ATOM   2553 1HD1 ILE A 162     -23.243  39.676 -69.545  1.00 14.340          H  
ATOM   2554 2HD1 ILE A 162     -22.651  38.296 -68.590  1.00 14.340          H  
ATOM   2555 3HD1 ILE A 162     -22.621  39.933 -67.911  1.00 14.340          H  
ATOM   2556  N   ASN A 163     -16.613  39.737 -68.096  1.00  6.530          N  
ATOM   2557  CA  ASN A 163     -15.453  39.481 -67.247  1.00  5.500          C  
ATOM   2558  C   ASN A 163     -15.932  38.825 -65.965  1.00  4.760          C  
ATOM   2559  O   ASN A 163     -16.722  39.402 -65.224  1.00  4.750          O  
ATOM   2560  CB  ASN A 163     -14.702  40.769 -66.944  1.00  8.110          C  
ATOM   2561  CG  ASN A 163     -13.348  40.554 -66.258  1.00  8.110          C  
ATOM   2562  OD1 ASN A 163     -13.180  39.751 -65.318  1.00  8.110          O  
ATOM   2563  ND2 ASN A 163     -12.358  41.284 -66.731  1.00  8.110          N  
ATOM   2564  H   ASN A 163     -16.775  40.662 -68.467  1.00  7.840          H  
ATOM   2565  HA  ASN A 163     -14.786  38.781 -67.753  1.00  6.600          H  
ATOM   2566 1HB  ASN A 163     -14.539  41.318 -67.873  1.00  9.730          H  
ATOM   2567 2HB  ASN A 163     -15.319  41.397 -66.301  1.00  9.730          H  
ATOM   2568 1HD2 ASN A 163     -11.439  41.205 -66.336  1.00  9.730          H  
ATOM   2569 2HD2 ASN A 163     -12.519  41.923 -67.486  1.00  9.730          H  
ATOM   2570  N   TRP A 164     -15.400  37.646 -65.668  1.00  4.500          N  
ATOM   2571  CA  TRP A 164     -15.813  36.897 -64.495  1.00  4.080          C  
ATOM   2572  C   TRP A 164     -15.513  37.597 -63.185  1.00  2.880          C  
ATOM   2573  O   TRP A 164     -16.070  37.207 -62.174  1.00  3.140          O  
ATOM   2574  CB  TRP A 164     -15.161  35.506 -64.464  1.00  5.880          C  
ATOM   2575  CG  TRP A 164     -15.637  34.570 -65.568  1.00  5.880          C  
ATOM   2576  CD1 TRP A 164     -16.613  34.820 -66.492  1.00  5.880          C  
ATOM   2577  CD2 TRP A 164     -15.164  33.221 -65.850  1.00  5.880          C  
ATOM   2578  NE1 TRP A 164     -16.763  33.748 -67.327  1.00  5.880          N  
ATOM   2579  CE2 TRP A 164     -15.889  32.759 -66.950  1.00  5.880          C  
ATOM   2580  CE3 TRP A 164     -14.200  32.381 -65.267  1.00  5.880          C  
ATOM   2581  CZ2 TRP A 164     -15.683  31.508 -67.489  1.00  5.880          C  
ATOM   2582  CZ3 TRP A 164     -14.003  31.109 -65.812  1.00  5.880          C  
ATOM   2583  CH2 TRP A 164     -14.727  30.688 -66.896  1.00  5.880          C  
ATOM   2584  H   TRP A 164     -14.736  37.238 -66.311  1.00  5.400          H  
ATOM   2585  HA  TRP A 164     -16.893  36.766 -64.549  1.00  4.900          H  
ATOM   2586 1HB  TRP A 164     -14.082  35.614 -64.549  1.00  7.060          H  
ATOM   2587 2HB  TRP A 164     -15.366  35.036 -63.501  1.00  7.060          H  
ATOM   2588  HD1 TRP A 164     -17.189  35.734 -66.570  1.00  7.060          H  
ATOM   2589  HE1 TRP A 164     -17.421  33.702 -68.096  1.00  7.060          H  
ATOM   2590  HE3 TRP A 164     -13.621  32.713 -64.408  1.00  7.060          H  
ATOM   2591  HZ2 TRP A 164     -16.242  31.168 -68.346  1.00  7.060          H  
ATOM   2592  HZ3 TRP A 164     -13.256  30.461 -65.358  1.00  7.060          H  
ATOM   2593  HH2 TRP A 164     -14.550  29.691 -67.304  1.00  7.060          H  
ATOM   2594  N   ALA A 165     -14.601  38.583 -63.172  1.00  1.850          N  
ATOM   2595  CA  ALA A 165     -14.251  39.293 -61.942  1.00  0.870          C  
ATOM   2596  C   ALA A 165     -14.187  38.293 -60.800  1.00  0.650          C  
ATOM   2597  O   ALA A 165     -14.792  38.551 -59.756  1.00  0.670          O  
ATOM   2598  CB  ALA A 165     -15.274  40.375 -61.639  1.00  1.610          C  
ATOM   2599  H   ALA A 165     -14.180  38.876 -64.053  1.00  2.220          H  
ATOM   2600  HA  ALA A 165     -13.284  39.771 -62.080  1.00  1.040          H  
ATOM   2601 1HB  ALA A 165     -15.000  40.904 -60.730  1.00  1.930          H  
ATOM   2602 2HB  ALA A 165     -15.318  41.079 -62.473  1.00  1.930          H  
ATOM   2603 3HB  ALA A 165     -16.237  39.916 -61.505  1.00  1.930          H  
ATOM   2604  N   PRO A 166     -13.361  37.223 -60.927  1.00  0.620          N  
ATOM   2605  CA  PRO A 166     -13.398  35.946 -60.204  1.00  0.570          C  
ATOM   2606  C   PRO A 166     -13.324  35.987 -58.687  1.00  0.770          C  
ATOM   2607  O   PRO A 166     -13.729  35.043 -58.008  1.00  1.590          O  
ATOM   2608  CB  PRO A 166     -12.148  35.236 -60.749  1.00  0.850          C  
ATOM   2609  CG  PRO A 166     -11.257  36.318 -61.283  1.00  0.850          C  
ATOM   2610  CD  PRO A 166     -12.188  37.342 -61.836  1.00  0.850          C  
ATOM   2611  HA  PRO A 166     -14.313  35.412 -60.512  1.00  0.680          H  
ATOM   2612 1HB  PRO A 166     -11.653  34.723 -59.920  1.00  1.030          H  
ATOM   2613 2HB  PRO A 166     -12.427  34.480 -61.495  1.00  1.030          H  
ATOM   2614 1HG  PRO A 166     -10.612  36.707 -60.483  1.00  1.030          H  
ATOM   2615 2HG  PRO A 166     -10.585  35.894 -62.050  1.00  1.030          H  
ATOM   2616 1HD  PRO A 166     -11.706  38.321 -61.766  1.00  1.030          H  
ATOM   2617 2HD  PRO A 166     -12.450  37.077 -62.868  1.00  1.030          H  
ATOM   2618  N   ILE A 167     -12.828  37.062 -58.139  1.00  0.480          N  
ATOM   2619  CA  ILE A 167     -12.719  37.139 -56.704  1.00  0.500          C  
ATOM   2620  C   ILE A 167     -14.027  37.671 -56.126  1.00  0.530          C  
ATOM   2621  O   ILE A 167     -14.372  37.406 -54.969  1.00  0.650          O  
ATOM   2622  CB  ILE A 167     -11.494  37.986 -56.311  1.00  0.690          C  
ATOM   2623  CG1 ILE A 167     -10.225  37.361 -56.979  1.00  0.690          C  
ATOM   2624  CG2 ILE A 167     -11.317  38.084 -54.785  1.00  0.690          C  
ATOM   2625  CD1 ILE A 167     -10.018  35.878 -56.713  1.00  0.690          C  
ATOM   2626  H   ILE A 167     -12.513  37.830 -58.712  1.00  0.580          H  
ATOM   2627  HA  ILE A 167     -12.596  36.141 -56.300  1.00  0.600          H  
ATOM   2628  HB  ILE A 167     -11.615  38.989 -56.716  1.00  0.830          H  
ATOM   2629 1HG1 ILE A 167     -10.261  37.516 -58.052  1.00  0.830          H  
ATOM   2630 2HG1 ILE A 167      -9.353  37.883 -56.583  1.00  0.830          H  
ATOM   2631 1HG2 ILE A 167     -10.443  38.693 -54.562  1.00  0.830          H  
ATOM   2632 2HG2 ILE A 167     -12.195  38.546 -54.339  1.00  0.830          H  
ATOM   2633 3HG2 ILE A 167     -11.184  37.100 -54.359  1.00  0.830          H  
ATOM   2634 1HD1 ILE A 167      -9.102  35.550 -57.178  1.00  0.830          H  
ATOM   2635 2HD1 ILE A 167      -9.962  35.705 -55.665  1.00  0.830          H  
ATOM   2636 3HD1 ILE A 167     -10.822  35.286 -57.116  1.00  0.830          H  
ATOM   2637  N   LEU A 168     -14.722  38.493 -56.900  1.00  0.500          N  
ATOM   2638  CA  LEU A 168     -15.952  39.098 -56.449  1.00  0.550          C  
ATOM   2639  C   LEU A 168     -17.157  38.278 -56.896  1.00  0.550          C  
ATOM   2640  O   LEU A 168     -18.038  37.961 -56.090  1.00  0.580          O  
ATOM   2641  CB  LEU A 168     -16.063  40.511 -57.051  1.00  0.750          C  
ATOM   2642  CG  LEU A 168     -17.298  41.363 -56.678  1.00  0.750          C  
ATOM   2643  CD1 LEU A 168     -17.303  41.664 -55.185  1.00  0.750          C  
ATOM   2644  CD2 LEU A 168     -17.293  42.633 -57.515  1.00  0.750          C  
ATOM   2645  H   LEU A 168     -14.438  38.663 -57.863  1.00  0.600          H  
ATOM   2646  HA  LEU A 168     -15.932  39.143 -55.364  1.00  0.660          H  
ATOM   2647 1HB  LEU A 168     -15.177  41.071 -56.763  1.00  0.900          H  
ATOM   2648 2HB  LEU A 168     -16.059  40.412 -58.140  1.00  0.900          H  
ATOM   2649  HG  LEU A 168     -18.186  40.815 -56.898  1.00  0.900          H  
ATOM   2650 1HD1 LEU A 168     -18.171  42.261 -54.946  1.00  0.900          H  
ATOM   2651 2HD1 LEU A 168     -17.339  40.742 -54.608  1.00  0.900          H  
ATOM   2652 3HD1 LEU A 168     -16.405  42.220 -54.924  1.00  0.900          H  
ATOM   2653 1HD2 LEU A 168     -18.174  43.229 -57.274  1.00  0.900          H  
ATOM   2654 2HD2 LEU A 168     -16.393  43.212 -57.303  1.00  0.900          H  
ATOM   2655 3HD2 LEU A 168     -17.313  42.365 -58.575  1.00  0.900          H  
ATOM   2656  N   TRP A 169     -17.203  37.952 -58.191  1.00  0.550          N  
ATOM   2657  CA  TRP A 169     -18.345  37.244 -58.760  1.00  0.600          C  
ATOM   2658  C   TRP A 169     -18.137  35.734 -58.750  1.00  0.620          C  
ATOM   2659  O   TRP A 169     -17.107  35.215 -59.184  1.00  0.740          O  
ATOM   2660  CB  TRP A 169     -18.607  37.753 -60.168  1.00  0.820          C  
ATOM   2661  CG  TRP A 169     -19.092  39.169 -60.229  1.00  0.820          C  
ATOM   2662  CD1 TRP A 169     -19.562  39.921 -59.207  1.00  0.820          C  
ATOM   2663  CD2 TRP A 169     -19.110  40.027 -61.388  1.00  0.820          C  
ATOM   2664  NE1 TRP A 169     -19.875  41.178 -59.648  1.00  0.820          N  
ATOM   2665  CE2 TRP A 169     -19.602  41.262 -60.972  1.00  0.820          C  
ATOM   2666  CE3 TRP A 169     -18.744  39.855 -62.727  1.00  0.820          C  
ATOM   2667  CZ2 TRP A 169     -19.742  42.324 -61.840  1.00  0.820          C  
ATOM   2668  CZ3 TRP A 169     -18.885  40.924 -63.591  1.00  0.820          C  
ATOM   2669  CH2 TRP A 169     -19.370  42.124 -63.163  1.00  0.820          C  
ATOM   2670  H   TRP A 169     -16.421  38.204 -58.797  1.00  0.660          H  
ATOM   2671  HA  TRP A 169     -19.219  37.447 -58.151  1.00  0.720          H  
ATOM   2672 1HB  TRP A 169     -17.708  37.715 -60.703  1.00  0.980          H  
ATOM   2673 2HB  TRP A 169     -19.324  37.108 -60.668  1.00  0.980          H  
ATOM   2674  HD1 TRP A 169     -19.673  39.585 -58.191  1.00  0.980          H  
ATOM   2675  HE1 TRP A 169     -20.241  41.930 -59.081  1.00  0.980          H  
ATOM   2676  HE3 TRP A 169     -18.347  38.903 -63.086  1.00  0.980          H  
ATOM   2677  HZ2 TRP A 169     -20.126  43.291 -61.515  1.00  0.980          H  
ATOM   2678  HZ3 TRP A 169     -18.593  40.787 -64.624  1.00  0.980          H  
ATOM   2679  HH2 TRP A 169     -19.463  42.940 -63.876  1.00  0.980          H  
ATOM   2680  N   VAL A 170     -19.145  35.036 -58.255  1.00  0.580          N  
ATOM   2681  CA  VAL A 170     -19.137  33.595 -58.112  1.00  0.650          C  
ATOM   2682  C   VAL A 170     -20.402  32.963 -58.691  1.00  0.580          C  
ATOM   2683  O   VAL A 170     -21.509  33.364 -58.342  1.00  0.540          O  
ATOM   2684  CB  VAL A 170     -19.025  33.253 -56.611  1.00  0.880          C  
ATOM   2685  CG1 VAL A 170     -19.022  31.750 -56.400  1.00  0.880          C  
ATOM   2686  CG2 VAL A 170     -17.763  33.879 -56.024  1.00  0.880          C  
ATOM   2687  H   VAL A 170     -19.967  35.551 -57.940  1.00  0.700          H  
ATOM   2688  HA  VAL A 170     -18.270  33.196 -58.641  1.00  0.780          H  
ATOM   2689  HB  VAL A 170     -19.887  33.663 -56.095  1.00  1.060          H  
ATOM   2690 1HG1 VAL A 170     -18.964  31.566 -55.340  1.00  1.060          H  
ATOM   2691 2HG1 VAL A 170     -19.921  31.293 -56.793  1.00  1.060          H  
ATOM   2692 3HG1 VAL A 170     -18.156  31.309 -56.905  1.00  1.060          H  
ATOM   2693 1HG2 VAL A 170     -17.710  33.642 -54.980  1.00  1.060          H  
ATOM   2694 2HG2 VAL A 170     -16.885  33.479 -56.536  1.00  1.060          H  
ATOM   2695 3HG2 VAL A 170     -17.785  34.960 -56.140  1.00  1.060          H  
ATOM   2696  N   GLU A 171     -20.271  31.922 -59.502  1.00  0.640          N  
ATOM   2697  CA  GLU A 171     -21.461  31.267 -60.059  1.00  0.590          C  
ATOM   2698  C   GLU A 171     -22.087  30.342 -59.005  1.00  0.610          C  
ATOM   2699  O   GLU A 171     -22.007  29.116 -59.098  1.00  0.700          O  
ATOM   2700  CB  GLU A 171     -21.082  30.455 -61.302  1.00  0.850          C  
ATOM   2701  CG  GLU A 171     -20.565  31.281 -62.495  1.00  0.850          C  
ATOM   2702  CD  GLU A 171     -21.623  32.120 -63.169  1.00  0.850          C  
ATOM   2703  OE1 GLU A 171     -22.782  31.890 -62.932  1.00  0.850          O  
ATOM   2704  OE2 GLU A 171     -21.264  32.987 -63.929  1.00  0.850          O  
ATOM   2705  H   GLU A 171     -19.345  31.592 -59.753  1.00  0.770          H  
ATOM   2706  HA  GLU A 171     -22.195  32.028 -60.334  1.00  0.710          H  
ATOM   2707 1HB  GLU A 171     -20.303  29.735 -61.036  1.00  1.020          H  
ATOM   2708 2HB  GLU A 171     -21.948  29.886 -61.639  1.00  1.020          H  
ATOM   2709 1HG  GLU A 171     -19.773  31.942 -62.141  1.00  1.020          H  
ATOM   2710 2HG  GLU A 171     -20.129  30.601 -63.225  1.00  1.020          H  
ATOM   2711  N   ARG A 172     -22.678  30.961 -57.987  1.00  0.530          N  
ATOM   2712  CA  ARG A 172     -23.240  30.286 -56.826  1.00  0.540          C  
ATOM   2713  C   ARG A 172     -24.485  29.489 -57.168  1.00  0.540          C  
ATOM   2714  O   ARG A 172     -25.317  29.911 -57.975  1.00  0.560          O  
ATOM   2715  CB  ARG A 172     -23.549  31.304 -55.724  1.00  0.750          C  
ATOM   2716  CG  ARG A 172     -22.295  31.986 -55.202  1.00  0.750          C  
ATOM   2717  CD  ARG A 172     -22.464  32.944 -54.081  1.00  0.750          C  
ATOM   2718  NE  ARG A 172     -22.791  32.300 -52.811  1.00  0.750          N  
ATOM   2719  CZ  ARG A 172     -22.819  32.945 -51.622  1.00  0.750          C  
ATOM   2720  NH1 ARG A 172     -22.537  34.229 -51.551  1.00  0.750          N  
ATOM   2721  NH2 ARG A 172     -23.121  32.305 -50.495  1.00  0.750          N  
ATOM   2722  H   ARG A 172     -22.675  31.978 -58.033  1.00  0.640          H  
ATOM   2723  HA  ARG A 172     -22.489  29.594 -56.446  1.00  0.650          H  
ATOM   2724 1HB  ARG A 172     -24.204  32.083 -56.117  1.00  0.900          H  
ATOM   2725 2HB  ARG A 172     -24.065  30.818 -54.895  1.00  0.900          H  
ATOM   2726 1HG  ARG A 172     -21.589  31.242 -54.905  1.00  0.900          H  
ATOM   2727 2HG  ARG A 172     -21.894  32.558 -56.014  1.00  0.900          H  
ATOM   2728 1HD  ARG A 172     -21.529  33.491 -53.959  1.00  0.900          H  
ATOM   2729 2HD  ARG A 172     -23.246  33.642 -54.318  1.00  0.900          H  
ATOM   2730  HE  ARG A 172     -23.014  31.316 -52.820  1.00  0.900          H  
ATOM   2731 1HH1 ARG A 172     -22.283  34.799 -52.374  1.00  0.900          H  
ATOM   2732 2HH1 ARG A 172     -22.565  34.692 -50.662  1.00  0.900          H  
ATOM   2733 1HH2 ARG A 172     -23.352  31.305 -50.464  1.00  0.900          H  
ATOM   2734 2HH2 ARG A 172     -23.131  32.815 -49.625  1.00  0.900          H  
ATOM   2735  N   LYS A 173     -24.627  28.340 -56.519  1.00  0.510          N  
ATOM   2736  CA  LYS A 173     -25.814  27.529 -56.689  1.00  0.510          C  
ATOM   2737  C   LYS A 173     -26.861  28.089 -55.752  1.00  0.520          C  
ATOM   2738  O   LYS A 173     -26.578  28.297 -54.566  1.00  0.530          O  
ATOM   2739  CB  LYS A 173     -25.529  26.059 -56.358  1.00  0.710          C  
ATOM   2740  CG  LYS A 173     -24.415  25.394 -57.191  1.00  0.710          C  
ATOM   2741  CD  LYS A 173     -24.768  25.306 -58.680  1.00  0.710          C  
ATOM   2742  CE  LYS A 173     -23.707  24.531 -59.467  1.00  0.710          C  
ATOM   2743  NZ  LYS A 173     -24.002  24.518 -60.936  1.00  0.710          N  
ATOM   2744  H   LYS A 173     -23.900  28.039 -55.892  1.00  0.610          H  
ATOM   2745  HA  LYS A 173     -26.184  27.626 -57.710  1.00  0.610          H  
ATOM   2746 1HB  LYS A 173     -25.256  25.976 -55.312  1.00  0.860          H  
ATOM   2747 2HB  LYS A 173     -26.437  25.476 -56.500  1.00  0.860          H  
ATOM   2748 1HG  LYS A 173     -23.490  25.963 -57.082  1.00  0.860          H  
ATOM   2749 2HG  LYS A 173     -24.245  24.392 -56.810  1.00  0.860          H  
ATOM   2750 1HD  LYS A 173     -25.735  24.819 -58.804  1.00  0.860          H  
ATOM   2751 2HD  LYS A 173     -24.826  26.311 -59.100  1.00  0.860          H  
ATOM   2752 1HE  LYS A 173     -22.732  24.992 -59.304  1.00  0.860          H  
ATOM   2753 2HE  LYS A 173     -23.675  23.503 -59.107  1.00  0.860          H  
ATOM   2754 1HZ  LYS A 173     -23.282  23.999 -61.421  1.00  0.860          H  
ATOM   2755 2HZ  LYS A 173     -24.900  24.082 -61.102  1.00  0.860          H  
ATOM   2756 3HZ  LYS A 173     -24.021  25.470 -61.281  1.00  0.860          H  
ATOM   2757  N   MET A 174     -28.064  28.321 -56.266  1.00  0.530          N  
ATOM   2758  CA  MET A 174     -29.110  28.917 -55.450  1.00  0.560          C  
ATOM   2759  C   MET A 174     -29.633  28.034 -54.344  1.00  0.490          C  
ATOM   2760  O   MET A 174     -30.126  28.551 -53.343  1.00  0.470          O  
ATOM   2761  CB  MET A 174     -30.203  29.490 -56.321  1.00  0.770          C  
ATOM   2762  CG  MET A 174     -29.708  30.691 -57.154  1.00  0.770          C  
ATOM   2763  SD  MET A 174     -29.078  32.070 -56.108  1.00  0.770          S  
ATOM   2764  CE  MET A 174     -27.258  31.924 -56.122  1.00  0.770          C  
ATOM   2765  H   MET A 174     -28.231  28.118 -57.243  1.00  0.640          H  
ATOM   2766  HA  MET A 174     -28.675  29.761 -54.944  1.00  0.670          H  
ATOM   2767 1HB  MET A 174     -30.580  28.724 -56.997  1.00  0.930          H  
ATOM   2768 2HB  MET A 174     -31.033  29.823 -55.696  1.00  0.930          H  
ATOM   2769 1HG  MET A 174     -28.902  30.370 -57.813  1.00  0.930          H  
ATOM   2770 2HG  MET A 174     -30.524  31.069 -57.770  1.00  0.930          H  
ATOM   2771 1HE  MET A 174     -26.818  32.715 -55.515  1.00  0.930          H  
ATOM   2772 2HE  MET A 174     -26.946  30.974 -55.720  1.00  0.930          H  
ATOM   2773 3HE  MET A 174     -26.890  32.012 -57.147  1.00  0.930          H  
ATOM   2774  N   THR A 175     -29.549  26.714 -54.492  1.00  0.500          N  
ATOM   2775  CA  THR A 175     -29.994  25.856 -53.405  1.00  0.500          C  
ATOM   2776  C   THR A 175     -29.088  26.076 -52.197  1.00  0.460          C  
ATOM   2777  O   THR A 175     -29.563  26.297 -51.079  1.00  0.510          O  
ATOM   2778  CB  THR A 175     -29.955  24.361 -53.798  1.00  0.700          C  
ATOM   2779  OG1 THR A 175     -30.842  24.126 -54.905  1.00  0.700          O  
ATOM   2780  CG2 THR A 175     -30.391  23.501 -52.604  1.00  0.700          C  
ATOM   2781  H   THR A 175     -29.205  26.303 -55.347  1.00  0.600          H  
ATOM   2782  HA  THR A 175     -31.013  26.128 -53.130  1.00  0.600          H  
ATOM   2783  HB  THR A 175     -28.943  24.086 -54.092  1.00  0.840          H  
ATOM   2784  HG1 THR A 175     -30.711  23.233 -55.240  1.00  0.840          H  
ATOM   2785 1HG2 THR A 175     -30.365  22.451 -52.888  1.00  0.840          H  
ATOM   2786 2HG2 THR A 175     -29.722  23.656 -51.759  1.00  0.840          H  
ATOM   2787 3HG2 THR A 175     -31.405  23.773 -52.314  1.00  0.840          H  
ATOM   2788  N   LEU A 176     -27.768  26.038 -52.429  1.00  0.450          N  
ATOM   2789  CA  LEU A 176     -26.817  26.189 -51.335  1.00  0.450          C  
ATOM   2790  C   LEU A 176     -26.951  27.577 -50.744  1.00  0.460          C  
ATOM   2791  O   LEU A 176     -26.947  27.744 -49.521  1.00  0.460          O  
ATOM   2792  CB  LEU A 176     -25.371  26.007 -51.836  1.00  0.630          C  
ATOM   2793  CG  LEU A 176     -24.941  24.587 -52.352  1.00  0.630          C  
ATOM   2794  CD1 LEU A 176     -23.545  24.686 -52.946  1.00  0.630          C  
ATOM   2795  CD2 LEU A 176     -24.938  23.573 -51.232  1.00  0.630          C  
ATOM   2796  H   LEU A 176     -27.445  25.872 -53.370  1.00  0.540          H  
ATOM   2797  HA  LEU A 176     -27.047  25.465 -50.557  1.00  0.540          H  
ATOM   2798 1HB  LEU A 176     -25.207  26.714 -52.652  1.00  0.760          H  
ATOM   2799 2HB  LEU A 176     -24.695  26.277 -51.022  1.00  0.760          H  
ATOM   2800  HG  LEU A 176     -25.628  24.266 -53.133  1.00  0.760          H  
ATOM   2801 1HD1 LEU A 176     -23.249  23.724 -53.323  1.00  0.760          H  
ATOM   2802 2HD1 LEU A 176     -23.530  25.405 -53.759  1.00  0.760          H  
ATOM   2803 3HD1 LEU A 176     -22.853  24.999 -52.167  1.00  0.760          H  
ATOM   2804 1HD2 LEU A 176     -24.630  22.606 -51.621  1.00  0.760          H  
ATOM   2805 2HD2 LEU A 176     -24.234  23.892 -50.462  1.00  0.760          H  
ATOM   2806 3HD2 LEU A 176     -25.933  23.482 -50.810  1.00  0.760          H  
ATOM   2807  N   TRP A 177     -27.122  28.576 -51.612  1.00  0.470          N  
ATOM   2808  CA  TRP A 177     -27.284  29.929 -51.141  1.00  0.480          C  
ATOM   2809  C   TRP A 177     -28.520  30.071 -50.269  1.00  0.500          C  
ATOM   2810  O   TRP A 177     -28.428  30.622 -49.173  1.00  0.510          O  
ATOM   2811  CB  TRP A 177     -27.301  30.910 -52.307  1.00  0.670          C  
ATOM   2812  CG  TRP A 177     -27.650  32.246 -51.885  1.00  0.670          C  
ATOM   2813  CD1 TRP A 177     -26.842  33.176 -51.328  1.00  0.670          C  
ATOM   2814  CD2 TRP A 177     -28.953  32.838 -51.985  1.00  0.670          C  
ATOM   2815  NE1 TRP A 177     -27.548  34.290 -51.039  1.00  0.670          N  
ATOM   2816  CE2 TRP A 177     -28.861  34.099 -51.443  1.00  0.670          C  
ATOM   2817  CE3 TRP A 177     -30.181  32.385 -52.480  1.00  0.670          C  
ATOM   2818  CZ2 TRP A 177     -29.966  34.936 -51.359  1.00  0.670          C  
ATOM   2819  CZ3 TRP A 177     -31.273  33.218 -52.406  1.00  0.670          C  
ATOM   2820  CH2 TRP A 177     -31.169  34.464 -51.855  1.00  0.670          C  
ATOM   2821  H   TRP A 177     -27.096  28.400 -52.619  1.00  0.560          H  
ATOM   2822  HA  TRP A 177     -26.416  30.175 -50.530  1.00  0.580          H  
ATOM   2823 1HB  TRP A 177     -26.326  30.932 -52.795  1.00  0.800          H  
ATOM   2824 2HB  TRP A 177     -28.019  30.588 -53.028  1.00  0.800          H  
ATOM   2825  HD1 TRP A 177     -25.789  33.037 -51.120  1.00  0.800          H  
ATOM   2826  HE1 TRP A 177     -27.151  35.108 -50.591  1.00  0.800          H  
ATOM   2827  HE3 TRP A 177     -30.275  31.386 -52.915  1.00  0.800          H  
ATOM   2828  HZ2 TRP A 177     -29.919  35.920 -50.914  1.00  0.800          H  
ATOM   2829  HZ3 TRP A 177     -32.223  32.853 -52.792  1.00  0.800          H  
ATOM   2830  HH2 TRP A 177     -32.053  35.098 -51.802  1.00  0.800          H  
ATOM   2831  N   ALA A 178     -29.673  29.553 -50.706  1.00  0.500          N  
ATOM   2832  CA  ALA A 178     -30.877  29.695 -49.906  1.00  0.520          C  
ATOM   2833  C   ALA A 178     -30.705  29.062 -48.530  1.00  0.510          C  
ATOM   2834  O   ALA A 178     -31.151  29.629 -47.526  1.00  0.510          O  
ATOM   2835  CB  ALA A 178     -32.046  29.064 -50.624  1.00  0.720          C  
ATOM   2836  H   ALA A 178     -29.728  29.092 -51.617  1.00  0.600          H  
ATOM   2837  HA  ALA A 178     -31.068  30.760 -49.772  1.00  0.620          H  
ATOM   2838 1HB  ALA A 178     -32.951  29.193 -50.036  1.00  0.860          H  
ATOM   2839 2HB  ALA A 178     -32.167  29.540 -51.598  1.00  0.860          H  
ATOM   2840 3HB  ALA A 178     -31.846  27.999 -50.764  1.00  0.860          H  
ATOM   2841  N   ILE A 179     -30.022  27.913 -48.460  1.00  0.500          N  
ATOM   2842  CA  ILE A 179     -29.831  27.264 -47.172  1.00  0.490          C  
ATOM   2843  C   ILE A 179     -28.959  28.160 -46.295  1.00  0.480          C  
ATOM   2844  O   ILE A 179     -29.256  28.347 -45.110  1.00  0.490          O  
ATOM   2845  CB  ILE A 179     -29.183  25.875 -47.295  1.00  0.690          C  
ATOM   2846  CG1 ILE A 179     -30.125  24.906 -48.039  1.00  0.690          C  
ATOM   2847  CG2 ILE A 179     -28.956  25.332 -45.840  1.00  0.690          C  
ATOM   2848  CD1 ILE A 179     -29.443  23.613 -48.501  1.00  0.690          C  
ATOM   2849  H   ILE A 179     -29.700  27.464 -49.328  1.00  0.600          H  
ATOM   2850  HA  ILE A 179     -30.801  27.152 -46.691  1.00  0.590          H  
ATOM   2851  HB  ILE A 179     -28.246  25.941 -47.849  1.00  0.830          H  
ATOM   2852 1HG1 ILE A 179     -30.955  24.647 -47.383  1.00  0.830          H  
ATOM   2853 2HG1 ILE A 179     -30.527  25.410 -48.915  1.00  0.830          H  
ATOM   2854 1HG2 ILE A 179     -28.518  24.345 -45.871  1.00  0.830          H  
ATOM   2855 2HG2 ILE A 179     -28.294  25.987 -45.279  1.00  0.830          H  
ATOM   2856 3HG2 ILE A 179     -29.916  25.277 -45.323  1.00  0.830          H  
ATOM   2857 1HD1 ILE A 179     -30.171  22.993 -49.023  1.00  0.830          H  
ATOM   2858 2HD1 ILE A 179     -28.627  23.864 -49.182  1.00  0.830          H  
ATOM   2859 3HD1 ILE A 179     -29.050  23.061 -47.658  1.00  0.830          H  
ATOM   2860  N   GLN A 180     -27.861  28.683 -46.862  1.00  0.470          N  
ATOM   2861  CA  GLN A 180     -26.961  29.551 -46.113  1.00  0.450          C  
ATOM   2862  C   GLN A 180     -27.680  30.815 -45.635  1.00  0.470          C  
ATOM   2863  O   GLN A 180     -27.415  31.278 -44.525  1.00  0.470          O  
ATOM   2864  CB  GLN A 180     -25.745  29.934 -46.945  1.00  0.640          C  
ATOM   2865  CG  GLN A 180     -24.757  28.824 -47.231  1.00  0.640          C  
ATOM   2866  CD  GLN A 180     -23.669  29.267 -48.172  1.00  0.640          C  
ATOM   2867  OE1 GLN A 180     -23.949  29.999 -49.145  1.00  0.640          O  
ATOM   2868  NE2 GLN A 180     -22.431  28.854 -47.901  1.00  0.640          N  
ATOM   2869  H   GLN A 180     -27.643  28.454 -47.840  1.00  0.560          H  
ATOM   2870  HA  GLN A 180     -26.622  29.010 -45.236  1.00  0.540          H  
ATOM   2871 1HB  GLN A 180     -26.075  30.363 -47.890  1.00  0.770          H  
ATOM   2872 2HB  GLN A 180     -25.207  30.679 -46.405  1.00  0.770          H  
ATOM   2873 1HG  GLN A 180     -24.295  28.500 -46.309  1.00  0.770          H  
ATOM   2874 2HG  GLN A 180     -25.281  28.010 -47.694  1.00  0.770          H  
ATOM   2875 1HE2 GLN A 180     -21.674  29.125 -48.493  1.00  0.770          H  
ATOM   2876 2HE2 GLN A 180     -22.246  28.275 -47.093  1.00  0.770          H  
ATOM   2877  N   VAL A 181     -28.601  31.355 -46.448  1.00  0.500          N  
ATOM   2878  CA  VAL A 181     -29.374  32.526 -46.046  1.00  0.530          C  
ATOM   2879  C   VAL A 181     -30.211  32.218 -44.833  1.00  0.540          C  
ATOM   2880  O   VAL A 181     -30.256  33.022 -43.903  1.00  0.560          O  
ATOM   2881  CB  VAL A 181     -30.328  33.013 -47.143  1.00  0.730          C  
ATOM   2882  CG1 VAL A 181     -31.267  34.070 -46.603  1.00  0.730          C  
ATOM   2883  CG2 VAL A 181     -29.583  33.617 -48.214  1.00  0.730          C  
ATOM   2884  H   VAL A 181     -28.714  30.951 -47.384  1.00  0.600          H  
ATOM   2885  HA  VAL A 181     -28.679  33.324 -45.802  1.00  0.640          H  
ATOM   2886  HB  VAL A 181     -30.906  32.171 -47.516  1.00  0.880          H  
ATOM   2887 1HG1 VAL A 181     -31.920  34.402 -47.407  1.00  0.880          H  
ATOM   2888 2HG1 VAL A 181     -31.882  33.681 -45.799  1.00  0.880          H  
ATOM   2889 3HG1 VAL A 181     -30.682  34.914 -46.233  1.00  0.880          H  
ATOM   2890 1HG2 VAL A 181     -30.293  33.930 -48.943  1.00  0.880          H  
ATOM   2891 2HG2 VAL A 181     -29.043  34.469 -47.843  1.00  0.880          H  
ATOM   2892 3HG2 VAL A 181     -28.896  32.909 -48.645  1.00  0.880          H  
ATOM   2893  N   ILE A 182     -30.881  31.067 -44.831  1.00  0.540          N  
ATOM   2894  CA  ILE A 182     -31.705  30.702 -43.694  1.00  0.570          C  
ATOM   2895  C   ILE A 182     -30.834  30.645 -42.456  1.00  0.500          C  
ATOM   2896  O   ILE A 182     -31.223  31.154 -41.399  1.00  0.460          O  
ATOM   2897  CB  ILE A 182     -32.415  29.354 -43.921  1.00  0.790          C  
ATOM   2898  CG1 ILE A 182     -33.476  29.530 -45.048  1.00  0.790          C  
ATOM   2899  CG2 ILE A 182     -33.054  28.863 -42.588  1.00  0.790          C  
ATOM   2900  CD1 ILE A 182     -34.035  28.228 -45.612  1.00  0.790          C  
ATOM   2901  H   ILE A 182     -30.844  30.470 -45.669  1.00  0.650          H  
ATOM   2902  HA  ILE A 182     -32.460  31.470 -43.549  1.00  0.680          H  
ATOM   2903  HB  ILE A 182     -31.690  28.617 -44.272  1.00  0.940          H  
ATOM   2904 1HG1 ILE A 182     -34.303  30.116 -44.655  1.00  0.940          H  
ATOM   2905 2HG1 ILE A 182     -33.023  30.085 -45.868  1.00  0.940          H  
ATOM   2906 1HG2 ILE A 182     -33.551  27.913 -42.741  1.00  0.940          H  
ATOM   2907 2HG2 ILE A 182     -32.290  28.731 -41.825  1.00  0.940          H  
ATOM   2908 3HG2 ILE A 182     -33.781  29.600 -42.242  1.00  0.940          H  
ATOM   2909 1HD1 ILE A 182     -34.759  28.458 -46.393  1.00  0.940          H  
ATOM   2910 2HD1 ILE A 182     -33.219  27.642 -46.038  1.00  0.940          H  
ATOM   2911 3HD1 ILE A 182     -34.522  27.656 -44.833  1.00  0.940          H  
ATOM   2912  N   VAL A 183     -29.659  30.027 -42.573  1.00  0.520          N  
ATOM   2913  CA  VAL A 183     -28.772  29.947 -41.433  1.00  0.490          C  
ATOM   2914  C   VAL A 183     -28.351  31.344 -40.984  1.00  0.470          C  
ATOM   2915  O   VAL A 183     -28.291  31.609 -39.779  1.00  0.450          O  
ATOM   2916  CB  VAL A 183     -27.521  29.119 -41.739  1.00  0.700          C  
ATOM   2917  CG1 VAL A 183     -26.566  29.233 -40.554  1.00  0.700          C  
ATOM   2918  CG2 VAL A 183     -27.918  27.676 -42.015  1.00  0.700          C  
ATOM   2919  H   VAL A 183     -29.408  29.596 -43.471  1.00  0.620          H  
ATOM   2920  HA  VAL A 183     -29.307  29.468 -40.615  1.00  0.590          H  
ATOM   2921  HB  VAL A 183     -27.019  29.515 -42.617  1.00  0.840          H  
ATOM   2922 1HG1 VAL A 183     -25.678  28.644 -40.712  1.00  0.840          H  
ATOM   2923 2HG1 VAL A 183     -26.264  30.259 -40.381  1.00  0.840          H  
ATOM   2924 3HG1 VAL A 183     -27.092  28.876 -39.705  1.00  0.840          H  
ATOM   2925 1HG2 VAL A 183     -27.029  27.096 -42.234  1.00  0.840          H  
ATOM   2926 2HG2 VAL A 183     -28.416  27.260 -41.171  1.00  0.840          H  
ATOM   2927 3HG2 VAL A 183     -28.585  27.638 -42.865  1.00  0.840          H  
ATOM   2928  N   ALA A 184     -27.998  32.223 -41.934  1.00  0.480          N  
ATOM   2929  CA  ALA A 184     -27.594  33.583 -41.607  1.00  0.480          C  
ATOM   2930  C   ALA A 184     -28.701  34.323 -40.869  1.00  0.480          C  
ATOM   2931  O   ALA A 184     -28.422  35.033 -39.904  1.00  0.500          O  
ATOM   2932  CB  ALA A 184     -27.235  34.334 -42.867  1.00  0.670          C  
ATOM   2933  H   ALA A 184     -27.990  31.926 -42.913  1.00  0.580          H  
ATOM   2934  HA  ALA A 184     -26.721  33.533 -40.960  1.00  0.580          H  
ATOM   2935 1HB  ALA A 184     -26.911  35.340 -42.624  1.00  0.810          H  
ATOM   2936 2HB  ALA A 184     -26.437  33.796 -43.366  1.00  0.810          H  
ATOM   2937 3HB  ALA A 184     -28.103  34.381 -43.517  1.00  0.810          H  
ATOM   2938  N   ILE A 185     -29.960  34.119 -41.273  1.00  0.480          N  
ATOM   2939  CA  ILE A 185     -31.083  34.757 -40.596  1.00  0.490          C  
ATOM   2940  C   ILE A 185     -31.163  34.265 -39.168  1.00  0.500          C  
ATOM   2941  O   ILE A 185     -31.327  35.070 -38.248  1.00  0.520          O  
ATOM   2942  CB  ILE A 185     -32.433  34.487 -41.291  1.00  0.680          C  
ATOM   2943  CG1 ILE A 185     -32.470  35.194 -42.665  1.00  0.680          C  
ATOM   2944  CG2 ILE A 185     -33.606  34.977 -40.363  1.00  0.680          C  
ATOM   2945  CD1 ILE A 185     -33.609  34.733 -43.557  1.00  0.680          C  
ATOM   2946  H   ILE A 185     -30.118  33.554 -42.114  1.00  0.580          H  
ATOM   2947  HA  ILE A 185     -30.913  35.832 -40.582  1.00  0.590          H  
ATOM   2948  HB  ILE A 185     -32.536  33.417 -41.477  1.00  0.820          H  
ATOM   2949 1HG1 ILE A 185     -32.565  36.266 -42.507  1.00  0.820          H  
ATOM   2950 2HG1 ILE A 185     -31.534  35.009 -43.181  1.00  0.820          H  
ATOM   2951 1HG2 ILE A 185     -34.561  34.784 -40.832  1.00  0.820          H  
ATOM   2952 2HG2 ILE A 185     -33.588  34.454 -39.411  1.00  0.820          H  
ATOM   2953 3HG2 ILE A 185     -33.504  36.048 -40.180  1.00  0.820          H  
ATOM   2954 1HD1 ILE A 185     -33.570  35.262 -44.495  1.00  0.820          H  
ATOM   2955 2HD1 ILE A 185     -33.508  33.666 -43.743  1.00  0.820          H  
ATOM   2956 3HD1 ILE A 185     -34.564  34.927 -43.089  1.00  0.820          H  
ATOM   2957  N   ILE A 186     -31.046  32.949 -38.973  1.00  0.480          N  
ATOM   2958  CA  ILE A 186     -31.114  32.409 -37.629  1.00  0.490          C  
ATOM   2959  C   ILE A 186     -29.988  32.985 -36.794  1.00  0.480          C  
ATOM   2960  O   ILE A 186     -30.224  33.415 -35.664  1.00  0.490          O  
ATOM   2961  CB  ILE A 186     -30.971  30.872 -37.611  1.00  0.680          C  
ATOM   2962  CG1 ILE A 186     -32.194  30.200 -38.271  1.00  0.680          C  
ATOM   2963  CG2 ILE A 186     -30.818  30.401 -36.139  1.00  0.680          C  
ATOM   2964  CD1 ILE A 186     -31.989  28.708 -38.593  1.00  0.680          C  
ATOM   2965  H   ILE A 186     -30.947  32.329 -39.786  1.00  0.580          H  
ATOM   2966  HA  ILE A 186     -32.064  32.692 -37.182  1.00  0.590          H  
ATOM   2967  HB  ILE A 186     -30.090  30.576 -38.181  1.00  0.820          H  
ATOM   2968 1HG1 ILE A 186     -33.049  30.297 -37.606  1.00  0.820          H  
ATOM   2969 2HG1 ILE A 186     -32.421  30.722 -39.200  1.00  0.820          H  
ATOM   2970 1HG2 ILE A 186     -30.717  29.349 -36.117  1.00  0.820          H  
ATOM   2971 2HG2 ILE A 186     -29.938  30.835 -35.668  1.00  0.820          H  
ATOM   2972 3HG2 ILE A 186     -31.701  30.690 -35.567  1.00  0.820          H  
ATOM   2973 1HD1 ILE A 186     -32.891  28.318 -39.062  1.00  0.820          H  
ATOM   2974 2HD1 ILE A 186     -31.152  28.601 -39.281  1.00  0.820          H  
ATOM   2975 3HD1 ILE A 186     -31.786  28.142 -37.698  1.00  0.820          H  
ATOM   2976  N   SER A 187     -28.765  32.980 -37.336  1.00  0.470          N  
ATOM   2977  CA  SER A 187     -27.603  33.480 -36.622  1.00  0.460          C  
ATOM   2978  C   SER A 187     -27.761  34.952 -36.266  1.00  0.490          C  
ATOM   2979  O   SER A 187     -27.423  35.362 -35.145  1.00  0.480          O  
ATOM   2980  CB  SER A 187     -26.354  33.279 -37.462  1.00  0.650          C  
ATOM   2981  OG  SER A 187     -26.053  31.903 -37.623  1.00  0.650          O  
ATOM   2982  H   SER A 187     -28.643  32.596 -38.274  1.00  0.560          H  
ATOM   2983  HA  SER A 187     -27.498  32.912 -35.699  1.00  0.550          H  
ATOM   2984 1HB  SER A 187     -26.498  33.739 -38.439  1.00  0.780          H  
ATOM   2985 2HB  SER A 187     -25.513  33.788 -36.985  1.00  0.780          H  
ATOM   2986  HG  SER A 187     -26.693  31.572 -38.282  1.00  0.780          H  
ATOM   2987  N   PHE A 188     -28.308  35.743 -37.195  1.00  0.510          N  
ATOM   2988  CA  PHE A 188     -28.540  37.154 -36.967  1.00  0.530          C  
ATOM   2989  C   PHE A 188     -29.436  37.327 -35.769  1.00  0.540          C  
ATOM   2990  O   PHE A 188     -29.114  38.078 -34.847  1.00  0.550          O  
ATOM   2991  CB  PHE A 188     -29.246  37.801 -38.155  1.00  0.730          C  
ATOM   2992  CG  PHE A 188     -29.487  39.252 -37.986  1.00  0.730          C  
ATOM   2993  CD1 PHE A 188     -28.454  40.155 -38.169  1.00  0.730          C  
ATOM   2994  CD2 PHE A 188     -30.738  39.729 -37.654  1.00  0.730          C  
ATOM   2995  CE1 PHE A 188     -28.660  41.492 -38.015  1.00  0.730          C  
ATOM   2996  CE2 PHE A 188     -30.948  41.073 -37.504  1.00  0.730          C  
ATOM   2997  CZ  PHE A 188     -29.903  41.957 -37.684  1.00  0.730          C  
ATOM   2998  H   PHE A 188     -28.519  35.357 -38.117  1.00  0.610          H  
ATOM   2999  HA  PHE A 188     -27.588  37.648 -36.778  1.00  0.640          H  
ATOM   3000 1HB  PHE A 188     -28.714  37.628 -39.057  1.00  0.880          H  
ATOM   3001 2HB  PHE A 188     -30.211  37.325 -38.286  1.00  0.880          H  
ATOM   3002  HD1 PHE A 188     -27.469  39.791 -38.436  1.00  0.880          H  
ATOM   3003  HD2 PHE A 188     -31.563  39.028 -37.511  1.00  0.880          H  
ATOM   3004  HE1 PHE A 188     -27.838  42.189 -38.154  1.00  0.880          H  
ATOM   3005  HE2 PHE A 188     -31.936  41.446 -37.239  1.00  0.880          H  
ATOM   3006  HZ  PHE A 188     -30.067  43.026 -37.560  1.00  0.880          H  
ATOM   3007  N   LEU A 189     -30.574  36.630 -35.784  1.00  0.540          N  
ATOM   3008  CA  LEU A 189     -31.547  36.765 -34.722  1.00  0.540          C  
ATOM   3009  C   LEU A 189     -31.002  36.305 -33.382  1.00  0.530          C  
ATOM   3010  O   LEU A 189     -31.252  36.965 -32.369  1.00  0.560          O  
ATOM   3011  CB  LEU A 189     -32.795  35.961 -35.084  1.00  0.760          C  
ATOM   3012  CG  LEU A 189     -33.621  36.491 -36.299  1.00  0.760          C  
ATOM   3013  CD1 LEU A 189     -34.684  35.465 -36.638  1.00  0.760          C  
ATOM   3014  CD2 LEU A 189     -34.254  37.851 -35.985  1.00  0.760          C  
ATOM   3015  H   LEU A 189     -30.777  36.011 -36.578  1.00  0.650          H  
ATOM   3016  HA  LEU A 189     -31.796  37.815 -34.626  1.00  0.650          H  
ATOM   3017 1HB  LEU A 189     -32.476  34.943 -35.326  1.00  0.910          H  
ATOM   3018 2HB  LEU A 189     -33.449  35.917 -34.215  1.00  0.910          H  
ATOM   3019  HG  LEU A 189     -32.969  36.597 -37.161  1.00  0.910          H  
ATOM   3020 1HD1 LEU A 189     -35.256  35.805 -37.500  1.00  0.910          H  
ATOM   3021 2HD1 LEU A 189     -34.203  34.514 -36.876  1.00  0.910          H  
ATOM   3022 3HD1 LEU A 189     -35.351  35.332 -35.790  1.00  0.910          H  
ATOM   3023 1HD2 LEU A 189     -34.825  38.183 -36.851  1.00  0.910          H  
ATOM   3024 2HD2 LEU A 189     -34.921  37.754 -35.128  1.00  0.910          H  
ATOM   3025 3HD2 LEU A 189     -33.494  38.589 -35.766  1.00  0.910          H  
ATOM   3026  N   GLU A 190     -30.230  35.210 -33.361  1.00  0.510          N  
ATOM   3027  CA  GLU A 190     -29.669  34.720 -32.107  1.00  0.510          C  
ATOM   3028  C   GLU A 190     -28.708  35.759 -31.546  1.00  0.520          C  
ATOM   3029  O   GLU A 190     -28.707  36.044 -30.341  1.00  0.540          O  
ATOM   3030  CB  GLU A 190     -28.943  33.391 -32.350  1.00  0.710          C  
ATOM   3031  CG  GLU A 190     -29.870  32.221 -32.682  1.00  0.710          C  
ATOM   3032  CD  GLU A 190     -30.632  31.727 -31.542  1.00  0.710          C  
ATOM   3033  OE1 GLU A 190     -30.029  31.161 -30.668  1.00  0.710          O  
ATOM   3034  OE2 GLU A 190     -31.820  31.943 -31.512  1.00  0.710          O  
ATOM   3035  H   GLU A 190     -30.076  34.679 -34.225  1.00  0.610          H  
ATOM   3036  HA  GLU A 190     -30.478  34.565 -31.393  1.00  0.610          H  
ATOM   3037 1HB  GLU A 190     -28.251  33.507 -33.185  1.00  0.860          H  
ATOM   3038 2HB  GLU A 190     -28.358  33.125 -31.470  1.00  0.860          H  
ATOM   3039 1HG  GLU A 190     -30.582  32.547 -33.426  1.00  0.860          H  
ATOM   3040 2HG  GLU A 190     -29.287  31.412 -33.115  1.00  0.860          H  
ATOM   3041  N   THR A 191     -27.942  36.388 -32.439  1.00  0.530          N  
ATOM   3042  CA  THR A 191     -27.000  37.405 -32.039  1.00  0.530          C  
ATOM   3043  C   THR A 191     -27.748  38.590 -31.449  1.00  0.530          C  
ATOM   3044  O   THR A 191     -27.365  39.093 -30.390  1.00  0.510          O  
ATOM   3045  CB  THR A 191     -26.137  37.870 -33.231  1.00  0.740          C  
ATOM   3046  OG1 THR A 191     -25.414  36.757 -33.767  1.00  0.740          O  
ATOM   3047  CG2 THR A 191     -25.129  38.899 -32.750  1.00  0.740          C  
ATOM   3048  H   THR A 191     -27.962  36.088 -33.417  1.00  0.640          H  
ATOM   3049  HA  THR A 191     -26.345  36.992 -31.273  1.00  0.640          H  
ATOM   3050  HB  THR A 191     -26.765  38.302 -34.006  1.00  0.890          H  
ATOM   3051  HG1 THR A 191     -26.040  36.154 -34.236  1.00  0.890          H  
ATOM   3052 1HG2 THR A 191     -24.514  39.209 -33.585  1.00  0.890          H  
ATOM   3053 2HG2 THR A 191     -25.641  39.757 -32.336  1.00  0.890          H  
ATOM   3054 3HG2 THR A 191     -24.498  38.453 -31.984  1.00  0.890          H  
ATOM   3055  N   MET A 192     -28.820  39.040 -32.119  1.00  0.570          N  
ATOM   3056  CA  MET A 192     -29.558  40.194 -31.628  1.00  0.610          C  
ATOM   3057  C   MET A 192     -30.191  39.915 -30.267  1.00  0.600          C  
ATOM   3058  O   MET A 192     -30.199  40.798 -29.400  1.00  0.640          O  
ATOM   3059  CB  MET A 192     -30.655  40.620 -32.606  1.00  0.840          C  
ATOM   3060  CG  MET A 192     -30.195  41.123 -33.995  1.00  0.840          C  
ATOM   3061  SD  MET A 192     -29.064  42.525 -33.985  1.00  0.840          S  
ATOM   3062  CE  MET A 192     -27.497  41.684 -34.292  1.00  0.840          C  
ATOM   3063  H   MET A 192     -29.077  38.595 -33.005  1.00  0.680          H  
ATOM   3064  HA  MET A 192     -28.860  41.019 -31.501  1.00  0.730          H  
ATOM   3065 1HB  MET A 192     -31.312  39.765 -32.780  1.00  1.010          H  
ATOM   3066 2HB  MET A 192     -31.258  41.403 -32.151  1.00  1.010          H  
ATOM   3067 1HG  MET A 192     -29.718  40.327 -34.526  1.00  1.010          H  
ATOM   3068 2HG  MET A 192     -31.076  41.407 -34.561  1.00  1.010          H  
ATOM   3069 1HE  MET A 192     -26.695  42.414 -34.332  1.00  1.010          H  
ATOM   3070 2HE  MET A 192     -27.301  40.978 -33.503  1.00  1.010          H  
ATOM   3071 3HE  MET A 192     -27.549  41.152 -35.242  1.00  1.010          H  
ATOM   3072  N   LEU A 193     -30.714  38.695 -30.062  1.00  0.590          N  
ATOM   3073  CA  LEU A 193     -31.319  38.363 -28.779  1.00  0.610          C  
ATOM   3074  C   LEU A 193     -30.275  38.408 -27.676  1.00  0.550          C  
ATOM   3075  O   LEU A 193     -30.540  38.953 -26.601  1.00  0.580          O  
ATOM   3076  CB  LEU A 193     -32.000  36.986 -28.859  1.00  0.850          C  
ATOM   3077  CG  LEU A 193     -33.303  36.926 -29.742  1.00  0.850          C  
ATOM   3078  CD1 LEU A 193     -33.705  35.479 -29.974  1.00  0.850          C  
ATOM   3079  CD2 LEU A 193     -34.458  37.657 -29.033  1.00  0.850          C  
ATOM   3080  H   LEU A 193     -30.728  38.014 -30.829  1.00  0.710          H  
ATOM   3081  HA  LEU A 193     -32.063  39.116 -28.550  1.00  0.730          H  
ATOM   3082 1HB  LEU A 193     -31.282  36.276 -29.279  1.00  1.020          H  
ATOM   3083 2HB  LEU A 193     -32.253  36.663 -27.850  1.00  1.020          H  
ATOM   3084  HG  LEU A 193     -33.107  37.393 -30.706  1.00  1.020          H  
ATOM   3085 1HD1 LEU A 193     -34.598  35.447 -30.595  1.00  1.020          H  
ATOM   3086 2HD1 LEU A 193     -32.893  34.953 -30.487  1.00  1.020          H  
ATOM   3087 3HD1 LEU A 193     -33.912  35.001 -29.035  1.00  1.020          H  
ATOM   3088 1HD2 LEU A 193     -35.351  37.602 -29.654  1.00  1.020          H  
ATOM   3089 2HD2 LEU A 193     -34.652  37.175 -28.084  1.00  1.020          H  
ATOM   3090 3HD2 LEU A 193     -34.213  38.698 -28.864  1.00  1.020          H  
ATOM   3091  N   LEU A 194     -29.072  37.897 -27.939  1.00  0.500          N  
ATOM   3092  CA  LEU A 194     -28.031  37.968 -26.930  1.00  0.460          C  
ATOM   3093  C   LEU A 194     -27.600  39.414 -26.659  1.00  0.510          C  
ATOM   3094  O   LEU A 194     -27.401  39.780 -25.495  1.00  0.560          O  
ATOM   3095  CB  LEU A 194     -26.855  37.081 -27.338  1.00  0.660          C  
ATOM   3096  CG  LEU A 194     -27.129  35.530 -27.280  1.00  0.660          C  
ATOM   3097  CD1 LEU A 194     -25.982  34.797 -27.949  1.00  0.660          C  
ATOM   3098  CD2 LEU A 194     -27.263  35.058 -25.796  1.00  0.660          C  
ATOM   3099  H   LEU A 194     -28.903  37.410 -28.828  1.00  0.600          H  
ATOM   3100  HA  LEU A 194     -28.442  37.586 -26.005  1.00  0.550          H  
ATOM   3101 1HB  LEU A 194     -26.590  37.331 -28.369  1.00  0.790          H  
ATOM   3102 2HB  LEU A 194     -26.004  37.307 -26.698  1.00  0.790          H  
ATOM   3103  HG  LEU A 194     -28.049  35.296 -27.824  1.00  0.790          H  
ATOM   3104 1HD1 LEU A 194     -26.173  33.724 -27.921  1.00  0.790          H  
ATOM   3105 2HD1 LEU A 194     -25.904  35.124 -28.988  1.00  0.790          H  
ATOM   3106 3HD1 LEU A 194     -25.052  35.014 -27.427  1.00  0.790          H  
ATOM   3107 1HD2 LEU A 194     -27.430  33.992 -25.780  1.00  0.790          H  
ATOM   3108 2HD2 LEU A 194     -26.343  35.282 -25.257  1.00  0.790          H  
ATOM   3109 3HD2 LEU A 194     -28.088  35.546 -25.306  1.00  0.790          H  
ATOM   3110  N   ILE A 195     -27.518  40.266 -27.700  1.00  0.550          N  
ATOM   3111  CA  ILE A 195     -27.112  41.654 -27.460  1.00  0.650          C  
ATOM   3112  C   ILE A 195     -28.111  42.314 -26.529  1.00  0.720          C  
ATOM   3113  O   ILE A 195     -27.707  43.023 -25.604  1.00  0.820          O  
ATOM   3114  CB  ILE A 195     -27.001  42.523 -28.757  1.00  0.870          C  
ATOM   3115  CG1 ILE A 195     -25.854  42.024 -29.733  1.00  0.870          C  
ATOM   3116  CG2 ILE A 195     -26.768  44.035 -28.378  1.00  0.870          C  
ATOM   3117  CD1 ILE A 195     -24.434  42.088 -29.199  1.00  0.870          C  
ATOM   3118  H   ILE A 195     -27.664  39.917 -28.653  1.00  0.660          H  
ATOM   3119  HA  ILE A 195     -26.154  41.647 -26.963  1.00  0.780          H  
ATOM   3120  HB  ILE A 195     -27.938  42.439 -29.315  1.00  1.040          H  
ATOM   3121 1HG1 ILE A 195     -26.049  41.005 -29.989  1.00  1.040          H  
ATOM   3122 2HG1 ILE A 195     -25.899  42.622 -30.642  1.00  1.040          H  
ATOM   3123 1HG2 ILE A 195     -26.721  44.628 -29.289  1.00  1.040          H  
ATOM   3124 2HG2 ILE A 195     -27.586  44.407 -27.764  1.00  1.040          H  
ATOM   3125 3HG2 ILE A 195     -25.840  44.148 -27.825  1.00  1.040          H  
ATOM   3126 1HD1 ILE A 195     -23.750  41.722 -29.946  1.00  1.040          H  
ATOM   3127 2HD1 ILE A 195     -24.168  43.110 -28.956  1.00  1.040          H  
ATOM   3128 3HD1 ILE A 195     -24.346  41.469 -28.319  1.00  1.040          H  
ATOM   3129  N   TYR A 196     -29.407  42.089 -26.784  1.00  0.750          N  
ATOM   3130  CA  TYR A 196     -30.493  42.607 -25.966  1.00  0.850          C  
ATOM   3131  C   TYR A 196     -30.386  42.155 -24.515  1.00  0.860          C  
ATOM   3132  O   TYR A 196     -30.383  42.981 -23.597  1.00  0.920          O  
ATOM   3133  CB  TYR A 196     -31.821  42.158 -26.586  1.00  1.150          C  
ATOM   3134  CG  TYR A 196     -33.066  42.433 -25.791  1.00  1.150          C  
ATOM   3135  CD1 TYR A 196     -33.583  43.708 -25.729  1.00  1.150          C  
ATOM   3136  CD2 TYR A 196     -33.722  41.377 -25.153  1.00  1.150          C  
ATOM   3137  CE1 TYR A 196     -34.741  43.945 -25.030  1.00  1.150          C  
ATOM   3138  CE2 TYR A 196     -34.881  41.618 -24.461  1.00  1.150          C  
ATOM   3139  CZ  TYR A 196     -35.390  42.899 -24.396  1.00  1.150          C  
ATOM   3140  OH  TYR A 196     -36.553  43.150 -23.710  1.00  1.150          O  
ATOM   3141  H   TYR A 196     -29.650  41.523 -27.606  1.00  0.900          H  
ATOM   3142  HA  TYR A 196     -30.442  43.694 -25.982  1.00  1.020          H  
ATOM   3143 1HB  TYR A 196     -31.932  42.637 -27.559  1.00  1.380          H  
ATOM   3144 2HB  TYR A 196     -31.780  41.094 -26.774  1.00  1.380          H  
ATOM   3145  HD1 TYR A 196     -33.075  44.528 -26.236  1.00  1.380          H  
ATOM   3146  HD2 TYR A 196     -33.319  40.363 -25.211  1.00  1.380          H  
ATOM   3147  HE1 TYR A 196     -35.149  44.954 -24.981  1.00  1.380          H  
ATOM   3148  HE2 TYR A 196     -35.398  40.803 -23.970  1.00  1.380          H  
ATOM   3149  HH  TYR A 196     -36.760  44.089 -23.765  1.00  1.380          H  
ATOM   3150  N   LEU A 197     -30.232  40.853 -24.304  1.00  0.840          N  
ATOM   3151  CA  LEU A 197     -30.172  40.309 -22.959  1.00  0.970          C  
ATOM   3152  C   LEU A 197     -29.029  40.822 -22.126  1.00  1.000          C  
ATOM   3153  O   LEU A 197     -29.201  41.094 -20.933  1.00  1.160          O  
ATOM   3154  CB  LEU A 197     -30.033  38.791 -23.029  1.00  1.310          C  
ATOM   3155  CG  LEU A 197     -31.237  38.033 -23.483  1.00  1.310          C  
ATOM   3156  CD1 LEU A 197     -30.853  36.564 -23.712  1.00  1.310          C  
ATOM   3157  CD2 LEU A 197     -32.278  38.162 -22.423  1.00  1.310          C  
ATOM   3158  H   LEU A 197     -30.211  40.217 -25.108  1.00  1.010          H  
ATOM   3159  HA  LEU A 197     -31.077  40.596 -22.455  1.00  1.160          H  
ATOM   3160 1HB  LEU A 197     -29.223  38.563 -23.723  1.00  1.570          H  
ATOM   3161 2HB  LEU A 197     -29.750  38.424 -22.043  1.00  1.570          H  
ATOM   3162  HG  LEU A 197     -31.619  38.434 -24.416  1.00  1.570          H  
ATOM   3163 1HD1 LEU A 197     -31.716  36.013 -24.025  1.00  1.570          H  
ATOM   3164 2HD1 LEU A 197     -30.096  36.507 -24.486  1.00  1.570          H  
ATOM   3165 3HD1 LEU A 197     -30.464  36.134 -22.800  1.00  1.570          H  
ATOM   3166 1HD2 LEU A 197     -33.108  37.637 -22.697  1.00  1.570          H  
ATOM   3167 2HD2 LEU A 197     -31.885  37.769 -21.516  1.00  1.570          H  
ATOM   3168 3HD2 LEU A 197     -32.574  39.169 -22.266  1.00  1.570          H  
ATOM   3169  N   SER A 198     -27.880  40.987 -22.752  1.00  0.900          N  
ATOM   3170  CA  SER A 198     -26.680  41.458 -22.093  1.00  1.010          C  
ATOM   3171  C   SER A 198     -26.492  42.974 -22.163  1.00  0.910          C  
ATOM   3172  O   SER A 198     -25.437  43.480 -21.775  1.00  0.960          O  
ATOM   3173  CB  SER A 198     -25.469  40.766 -22.691  1.00  1.370          C  
ATOM   3174  OG  SER A 198     -25.488  39.378 -22.449  1.00  1.370          O  
ATOM   3175  H   SER A 198     -27.794  40.699 -23.734  1.00  1.080          H  
ATOM   3176  HA  SER A 198     -26.746  41.179 -21.043  1.00  1.210          H  
ATOM   3177 1HB  SER A 198     -25.476  40.937 -23.761  1.00  1.640          H  
ATOM   3178 2HB  SER A 198     -24.557  41.201 -22.293  1.00  1.640          H  
ATOM   3179  HG  SER A 198     -24.679  39.037 -22.839  1.00  1.640          H  
ATOM   3180  N   TYR A 199     -27.449  43.702 -22.741  1.00  0.830          N  
ATOM   3181  CA  TYR A 199     -27.314  45.141 -22.884  1.00  0.820          C  
ATOM   3182  C   TYR A 199     -27.284  45.848 -21.539  1.00  0.870          C  
ATOM   3183  O   TYR A 199     -28.146  45.640 -20.685  1.00  0.970          O  
ATOM   3184  CB  TYR A 199     -28.439  45.689 -23.761  1.00  1.150          C  
ATOM   3185  CG  TYR A 199     -28.408  47.171 -23.981  1.00  1.150          C  
ATOM   3186  CD1 TYR A 199     -27.452  47.746 -24.814  1.00  1.150          C  
ATOM   3187  CD2 TYR A 199     -29.361  47.963 -23.365  1.00  1.150          C  
ATOM   3188  CE1 TYR A 199     -27.467  49.106 -25.010  1.00  1.150          C  
ATOM   3189  CE2 TYR A 199     -29.368  49.316 -23.575  1.00  1.150          C  
ATOM   3190  CZ  TYR A 199     -28.428  49.884 -24.395  1.00  1.150          C  
ATOM   3191  OH  TYR A 199     -28.434  51.243 -24.604  1.00  1.150          O  
ATOM   3192  H   TYR A 199     -28.317  43.261 -23.057  1.00  1.000          H  
ATOM   3193  HA  TYR A 199     -26.367  45.343 -23.380  1.00  0.980          H  
ATOM   3194 1HB  TYR A 199     -28.404  45.210 -24.734  1.00  1.380          H  
ATOM   3195 2HB  TYR A 199     -29.397  45.429 -23.316  1.00  1.380          H  
ATOM   3196  HD1 TYR A 199     -26.698  47.129 -25.306  1.00  1.380          H  
ATOM   3197  HD2 TYR A 199     -30.109  47.508 -22.716  1.00  1.380          H  
ATOM   3198  HE1 TYR A 199     -26.739  49.578 -25.641  1.00  1.380          H  
ATOM   3199  HE2 TYR A 199     -30.120  49.940 -23.093  1.00  1.380          H  
ATOM   3200  HH  TYR A 199     -27.700  51.482 -25.187  1.00  1.380          H  
ATOM   3201  N   LYS A 200     -26.283  46.696 -21.369  1.00  1.000          N  
ATOM   3202  CA  LYS A 200     -26.054  47.463 -20.155  1.00  1.220          C  
ATOM   3203  C   LYS A 200     -25.782  48.926 -20.486  1.00  1.490          C  
ATOM   3204  O   LYS A 200     -24.863  49.524 -19.938  1.00  1.870          O  
ATOM   3205  CB  LYS A 200     -24.869  46.864 -19.402  1.00  1.620          C  
ATOM   3206  CG  LYS A 200     -25.106  45.455 -18.888  1.00  1.620          C  
ATOM   3207  CD  LYS A 200     -23.854  44.879 -18.300  1.00  1.620          C  
ATOM   3208  CE  LYS A 200     -24.091  43.511 -17.699  1.00  1.620          C  
ATOM   3209  NZ  LYS A 200     -22.807  42.860 -17.318  1.00  1.620          N  
ATOM   3210  H   LYS A 200     -25.618  46.792 -22.125  1.00  1.200          H  
ATOM   3211  HA  LYS A 200     -26.947  47.413 -19.531  1.00  1.460          H  
ATOM   3212 1HB  LYS A 200     -23.996  46.839 -20.057  1.00  1.940          H  
ATOM   3213 2HB  LYS A 200     -24.619  47.495 -18.547  1.00  1.940          H  
ATOM   3214 1HG  LYS A 200     -25.888  45.473 -18.128  1.00  1.940          H  
ATOM   3215 2HG  LYS A 200     -25.431  44.817 -19.691  1.00  1.940          H  
ATOM   3216 1HD  LYS A 200     -23.085  44.802 -19.071  1.00  1.940          H  
ATOM   3217 2HD  LYS A 200     -23.489  45.543 -17.519  1.00  1.940          H  
ATOM   3218 1HE  LYS A 200     -24.693  43.641 -16.797  1.00  1.940          H  
ATOM   3219 2HE  LYS A 200     -24.632  42.872 -18.399  1.00  1.940          H  
ATOM   3220 1HZ  LYS A 200     -22.988  41.976 -16.878  1.00  1.940          H  
ATOM   3221 2HZ  LYS A 200     -22.218  42.711 -18.127  1.00  1.940          H  
ATOM   3222 3HZ  LYS A 200     -22.310  43.481 -16.667  1.00  1.940          H  
ATOM   3223  N   GLY A 201     -26.443  49.477 -21.496  1.00  1.530          N  
ATOM   3224  CA  GLY A 201     -26.169  50.857 -21.928  1.00  1.850          C  
ATOM   3225  C   GLY A 201     -25.010  50.878 -22.945  1.00  1.610          C  
ATOM   3226  O   GLY A 201     -25.121  51.384 -24.068  1.00  1.840          O  
ATOM   3227  H   GLY A 201     -27.189  48.959 -21.944  1.00  1.840          H  
ATOM   3228 1HA  GLY A 201     -27.063  51.297 -22.365  1.00  2.220          H  
ATOM   3229 2HA  GLY A 201     -25.909  51.465 -21.063  1.00  2.220          H  
ATOM   3230  N   ASN A 202     -23.906  50.245 -22.561  1.00  1.390          N  
ATOM   3231  CA  ASN A 202     -22.683  50.135 -23.363  1.00  1.220          C  
ATOM   3232  C   ASN A 202     -22.736  49.142 -24.518  1.00  1.220          C  
ATOM   3233  O   ASN A 202     -22.052  48.126 -24.508  1.00  1.260          O  
ATOM   3234  CB  ASN A 202     -21.510  49.700 -22.501  1.00  1.780          C  
ATOM   3235  CG  ASN A 202     -20.939  50.726 -21.608  1.00  1.780          C  
ATOM   3236  OD1 ASN A 202     -20.918  51.926 -21.940  1.00  1.780          O  
ATOM   3237  ND2 ASN A 202     -20.390  50.285 -20.512  1.00  1.780          N  
ATOM   3238  H   ASN A 202     -23.932  49.881 -21.606  1.00  1.670          H  
ATOM   3239  HA  ASN A 202     -22.475  51.114 -23.792  1.00  1.460          H  
ATOM   3240 1HB  ASN A 202     -21.822  48.854 -21.885  1.00  2.130          H  
ATOM   3241 2HB  ASN A 202     -20.717  49.338 -23.136  1.00  2.130          H  
ATOM   3242 1HD2 ASN A 202     -19.905  50.937 -19.893  1.00  2.130          H  
ATOM   3243 2HD2 ASN A 202     -20.406  49.304 -20.300  1.00  2.130          H  
ATOM   3244  N   ILE A 203     -23.487  49.445 -25.568  1.00  1.230          N  
ATOM   3245  CA  ILE A 203     -23.583  48.470 -26.668  1.00  1.260          C  
ATOM   3246  C   ILE A 203     -22.215  48.143 -27.294  1.00  1.140          C  
ATOM   3247  O   ILE A 203     -21.976  46.987 -27.676  1.00  1.080          O  
ATOM   3248  CB  ILE A 203     -24.571  48.928 -27.772  1.00  1.750          C  
ATOM   3249  CG1 ILE A 203     -24.884  47.725 -28.687  1.00  1.750          C  
ATOM   3250  CG2 ILE A 203     -24.004  50.113 -28.594  1.00  1.750          C  
ATOM   3251  CD1 ILE A 203     -26.067  47.897 -29.619  1.00  1.750          C  
ATOM   3252  H   ILE A 203     -24.045  50.303 -25.506  1.00  1.480          H  
ATOM   3253  HA  ILE A 203     -23.979  47.545 -26.251  1.00  1.510          H  
ATOM   3254  HB  ILE A 203     -25.484  49.238 -27.316  1.00  2.100          H  
ATOM   3255 1HG1 ILE A 203     -24.017  47.539 -29.291  1.00  2.100          H  
ATOM   3256 2HG1 ILE A 203     -25.067  46.849 -28.063  1.00  2.100          H  
ATOM   3257 1HG2 ILE A 203     -24.727  50.425 -29.338  1.00  2.100          H  
ATOM   3258 2HG2 ILE A 203     -23.804  50.951 -27.930  1.00  2.100          H  
ATOM   3259 3HG2 ILE A 203     -23.093  49.831 -29.106  1.00  2.100          H  
ATOM   3260 1HD1 ILE A 203     -26.184  46.990 -30.214  1.00  2.100          H  
ATOM   3261 2HD1 ILE A 203     -26.971  48.064 -29.032  1.00  2.100          H  
ATOM   3262 3HD1 ILE A 203     -25.909  48.735 -30.286  1.00  2.100          H  
ATOM   3263  N   TRP A 204     -21.309  49.139 -27.343  1.00  1.110          N  
ATOM   3264  CA  TRP A 204     -19.960  49.004 -27.911  1.00  1.030          C  
ATOM   3265  C   TRP A 204     -19.177  47.851 -27.291  1.00  0.970          C  
ATOM   3266  O   TRP A 204     -18.302  47.250 -27.930  1.00  0.890          O  
ATOM   3267  CB  TRP A 204     -19.183  50.322 -27.719  1.00  1.470          C  
ATOM   3268  CG  TRP A 204     -19.027  50.659 -26.304  1.00  1.470          C  
ATOM   3269  CD1 TRP A 204     -19.854  51.458 -25.600  1.00  1.470          C  
ATOM   3270  CD2 TRP A 204     -18.032  50.185 -25.364  1.00  1.470          C  
ATOM   3271  NE1 TRP A 204     -19.470  51.501 -24.320  1.00  1.470          N  
ATOM   3272  CE2 TRP A 204     -18.371  50.705 -24.146  1.00  1.470          C  
ATOM   3273  CE3 TRP A 204     -16.911  49.344 -25.465  1.00  1.470          C  
ATOM   3274  CZ2 TRP A 204     -17.672  50.401 -23.008  1.00  1.470          C  
ATOM   3275  CZ3 TRP A 204     -16.203  49.045 -24.322  1.00  1.470          C  
ATOM   3276  CH2 TRP A 204     -16.580  49.553 -23.123  1.00  1.470          C  
ATOM   3277  H   TRP A 204     -21.593  50.045 -26.993  1.00  1.330          H  
ATOM   3278  HA  TRP A 204     -20.046  48.841 -28.971  1.00  1.240          H  
ATOM   3279 1HB  TRP A 204     -18.195  50.247 -28.151  1.00  1.770          H  
ATOM   3280 2HB  TRP A 204     -19.706  51.134 -28.218  1.00  1.770          H  
ATOM   3281  HD1 TRP A 204     -20.720  51.979 -26.001  1.00  1.770          H  
ATOM   3282  HE1 TRP A 204     -19.942  52.023 -23.568  1.00  1.770          H  
ATOM   3283  HE3 TRP A 204     -16.618  48.915 -26.424  1.00  1.770          H  
ATOM   3284  HZ2 TRP A 204     -17.961  50.799 -22.035  1.00  1.770          H  
ATOM   3285  HZ3 TRP A 204     -15.344  48.382 -24.406  1.00  1.770          H  
ATOM   3286  HH2 TRP A 204     -16.012  49.290 -22.235  1.00  1.770          H  
ATOM   3287  N   GLU A 205     -19.518  47.522 -26.046  1.00  1.060          N  
ATOM   3288  CA  GLU A 205     -18.872  46.496 -25.269  1.00  1.080          C  
ATOM   3289  C   GLU A 205     -18.972  45.153 -25.934  1.00  0.980          C  
ATOM   3290  O   GLU A 205     -18.071  44.323 -25.776  1.00  0.950          O  
ATOM   3291  CB  GLU A 205     -19.469  46.448 -23.872  1.00  1.500          C  
ATOM   3292  CG  GLU A 205     -18.825  45.463 -22.958  1.00  1.500          C  
ATOM   3293  CD  GLU A 205     -19.375  45.511 -21.594  1.00  1.500          C  
ATOM   3294  OE1 GLU A 205     -19.955  46.502 -21.217  1.00  1.500          O  
ATOM   3295  OE2 GLU A 205     -19.229  44.527 -20.914  1.00  1.500          O  
ATOM   3296  H   GLU A 205     -20.308  47.994 -25.598  1.00  1.270          H  
ATOM   3297  HA  GLU A 205     -17.819  46.739 -25.177  1.00  1.300          H  
ATOM   3298 1HB  GLU A 205     -19.392  47.432 -23.418  1.00  1.800          H  
ATOM   3299 2HB  GLU A 205     -20.525  46.195 -23.939  1.00  1.800          H  
ATOM   3300 1HG  GLU A 205     -18.988  44.467 -23.353  1.00  1.800          H  
ATOM   3301 2HG  GLU A 205     -17.752  45.648 -22.930  1.00  1.800          H  
ATOM   3302  N   GLN A 206     -20.100  44.909 -26.616  1.00  0.970          N  
ATOM   3303  CA  GLN A 206     -20.343  43.646 -27.272  1.00  0.890          C  
ATOM   3304  C   GLN A 206     -20.150  43.753 -28.782  1.00  0.840          C  
ATOM   3305  O   GLN A 206     -19.606  42.851 -29.426  1.00  0.800          O  
ATOM   3306  CB  GLN A 206     -21.787  43.199 -27.034  1.00  1.280          C  
ATOM   3307  CG  GLN A 206     -22.189  42.912 -25.594  1.00  1.280          C  
ATOM   3308  CD  GLN A 206     -23.665  42.485 -25.533  1.00  1.280          C  
ATOM   3309  OE1 GLN A 206     -23.967  41.320 -25.804  1.00  1.280          O  
ATOM   3310  NE2 GLN A 206     -24.574  43.419 -25.224  1.00  1.280          N  
ATOM   3311  H   GLN A 206     -20.808  45.639 -26.714  1.00  1.160          H  
ATOM   3312  HA  GLN A 206     -19.660  42.907 -26.881  1.00  1.070          H  
ATOM   3313 1HB  GLN A 206     -22.459  43.973 -27.408  1.00  1.530          H  
ATOM   3314 2HB  GLN A 206     -21.974  42.299 -27.613  1.00  1.530          H  
ATOM   3315 1HG  GLN A 206     -21.570  42.105 -25.203  1.00  1.530          H  
ATOM   3316 2HG  GLN A 206     -22.056  43.815 -24.994  1.00  1.530          H  
ATOM   3317 1HE2 GLN A 206     -25.582  43.182 -25.224  1.00  1.530          H  
ATOM   3318 2HE2 GLN A 206     -24.284  44.353 -25.018  1.00  1.530          H  
ATOM   3319  N   ILE A 207     -20.577  44.869 -29.374  1.00  0.900          N  
ATOM   3320  CA  ILE A 207     -20.523  44.924 -30.830  1.00  0.860          C  
ATOM   3321  C   ILE A 207     -19.118  45.031 -31.415  1.00  0.840          C  
ATOM   3322  O   ILE A 207     -18.895  44.645 -32.558  1.00  0.930          O  
ATOM   3323  CB  ILE A 207     -21.502  45.958 -31.420  1.00  1.220          C  
ATOM   3324  CG1 ILE A 207     -21.135  47.357 -30.999  1.00  1.220          C  
ATOM   3325  CG2 ILE A 207     -22.918  45.556 -30.950  1.00  1.220          C  
ATOM   3326  CD1 ILE A 207     -21.872  48.477 -31.679  1.00  1.220          C  
ATOM   3327  H   ILE A 207     -20.981  45.628 -28.823  1.00  1.080          H  
ATOM   3328  HA  ILE A 207     -20.919  43.978 -31.168  1.00  1.030          H  
ATOM   3329  HB  ILE A 207     -21.456  45.926 -32.504  1.00  1.460          H  
ATOM   3330 1HG1 ILE A 207     -21.327  47.428 -29.968  1.00  1.460          H  
ATOM   3331 2HG1 ILE A 207     -20.077  47.504 -31.175  1.00  1.460          H  
ATOM   3332 1HG2 ILE A 207     -23.664  46.226 -31.357  1.00  1.460          H  
ATOM   3333 2HG2 ILE A 207     -23.130  44.547 -31.288  1.00  1.460          H  
ATOM   3334 3HG2 ILE A 207     -22.962  45.577 -29.865  1.00  1.460          H  
ATOM   3335 1HD1 ILE A 207     -21.521  49.428 -31.282  1.00  1.460          H  
ATOM   3336 2HD1 ILE A 207     -21.675  48.437 -32.751  1.00  1.460          H  
ATOM   3337 3HD1 ILE A 207     -22.939  48.394 -31.503  1.00  1.460          H  
ATOM   3338  N   PHE A 208     -18.133  45.480 -30.641  1.00  0.790          N  
ATOM   3339  CA  PHE A 208     -16.797  45.520 -31.208  1.00  0.780          C  
ATOM   3340  C   PHE A 208     -15.948  44.318 -30.793  1.00  0.760          C  
ATOM   3341  O   PHE A 208     -14.721  44.344 -30.917  1.00  0.810          O  
ATOM   3342  CB  PHE A 208     -16.122  46.841 -30.884  1.00  1.100          C  
ATOM   3343  CG  PHE A 208     -16.856  47.982 -31.529  1.00  1.100          C  
ATOM   3344  CD1 PHE A 208     -17.545  48.880 -30.762  1.00  1.100          C  
ATOM   3345  CD2 PHE A 208     -16.893  48.125 -32.910  1.00  1.100          C  
ATOM   3346  CE1 PHE A 208     -18.255  49.912 -31.335  1.00  1.100          C  
ATOM   3347  CE2 PHE A 208     -17.602  49.152 -33.489  1.00  1.100          C  
ATOM   3348  CZ  PHE A 208     -18.284  50.047 -32.697  1.00  1.100          C  
ATOM   3349  H   PHE A 208     -18.305  45.854 -29.702  1.00  0.950          H  
ATOM   3350  HA  PHE A 208     -16.890  45.476 -32.290  1.00  0.940          H  
ATOM   3351 1HB  PHE A 208     -16.115  46.996 -29.803  1.00  1.320          H  
ATOM   3352 2HB  PHE A 208     -15.094  46.838 -31.237  1.00  1.320          H  
ATOM   3353  HD1 PHE A 208     -17.520  48.758 -29.690  1.00  1.320          H  
ATOM   3354  HD2 PHE A 208     -16.358  47.413 -33.541  1.00  1.320          H  
ATOM   3355  HE1 PHE A 208     -18.796  50.618 -30.712  1.00  1.320          H  
ATOM   3356  HE2 PHE A 208     -17.627  49.255 -34.573  1.00  1.320          H  
ATOM   3357  HZ  PHE A 208     -18.846  50.860 -33.153  1.00  1.320          H  
ATOM   3358  N   ARG A 209     -16.595  43.255 -30.308  1.00  0.830          N  
ATOM   3359  CA  ARG A 209     -15.888  42.032 -29.965  1.00  0.790          C  
ATOM   3360  C   ARG A 209     -15.704  41.191 -31.216  1.00  0.760          C  
ATOM   3361  O   ARG A 209     -16.520  41.251 -32.137  1.00  0.770          O  
ATOM   3362  CB  ARG A 209     -16.645  41.214 -28.945  1.00  1.120          C  
ATOM   3363  CG  ARG A 209     -16.794  41.847 -27.609  1.00  1.120          C  
ATOM   3364  CD  ARG A 209     -17.483  40.945 -26.673  1.00  1.120          C  
ATOM   3365  NE  ARG A 209     -17.753  41.590 -25.410  1.00  1.120          N  
ATOM   3366  CZ  ARG A 209     -18.142  40.950 -24.285  1.00  1.120          C  
ATOM   3367  NH1 ARG A 209     -18.274  39.648 -24.281  1.00  1.120          N  
ATOM   3368  NH2 ARG A 209     -18.390  41.611 -23.170  1.00  1.120          N  
ATOM   3369  H   ARG A 209     -17.612  43.287 -30.188  1.00  1.000          H  
ATOM   3370  HA  ARG A 209     -14.909  42.290 -29.560  1.00  0.950          H  
ATOM   3371 1HB  ARG A 209     -17.650  41.022 -29.323  1.00  1.350          H  
ATOM   3372 2HB  ARG A 209     -16.156  40.251 -28.810  1.00  1.350          H  
ATOM   3373 1HG  ARG A 209     -15.813  42.081 -27.202  1.00  1.350          H  
ATOM   3374 2HG  ARG A 209     -17.367  42.764 -27.708  1.00  1.350          H  
ATOM   3375 1HD  ARG A 209     -18.434  40.635 -27.109  1.00  1.350          H  
ATOM   3376 2HD  ARG A 209     -16.856  40.076 -26.493  1.00  1.350          H  
ATOM   3377  HE  ARG A 209     -17.692  42.619 -25.397  1.00  1.350          H  
ATOM   3378 1HH1 ARG A 209     -18.093  39.110 -25.109  1.00  1.350          H  
ATOM   3379 2HH1 ARG A 209     -18.561  39.184 -23.416  1.00  1.350          H  
ATOM   3380 1HH2 ARG A 209     -18.289  42.619 -23.124  1.00  1.350          H  
ATOM   3381 2HH2 ARG A 209     -18.681  41.100 -22.341  1.00  1.350          H  
ATOM   3382  N   VAL A 210     -14.699  40.327 -31.217  1.00  0.740          N  
ATOM   3383  CA  VAL A 210     -14.451  39.508 -32.391  1.00  0.720          C  
ATOM   3384  C   VAL A 210     -15.613  38.600 -32.768  1.00  0.660          C  
ATOM   3385  O   VAL A 210     -15.904  38.477 -33.956  1.00  0.680          O  
ATOM   3386  CB  VAL A 210     -13.172  38.668 -32.213  1.00  1.020          C  
ATOM   3387  CG1 VAL A 210     -13.023  37.655 -33.373  1.00  1.020          C  
ATOM   3388  CG2 VAL A 210     -11.970  39.606 -32.176  1.00  1.020          C  
ATOM   3389  H   VAL A 210     -14.076  40.287 -30.421  1.00  0.890          H  
ATOM   3390  HA  VAL A 210     -14.276  40.186 -33.227  1.00  0.860          H  
ATOM   3391  HB  VAL A 210     -13.233  38.105 -31.283  1.00  1.220          H  
ATOM   3392 1HG1 VAL A 210     -12.114  37.074 -33.231  1.00  1.220          H  
ATOM   3393 2HG1 VAL A 210     -13.864  36.981 -33.405  1.00  1.220          H  
ATOM   3394 3HG1 VAL A 210     -12.964  38.194 -34.320  1.00  1.220          H  
ATOM   3395 1HG2 VAL A 210     -11.057  39.024 -32.044  1.00  1.220          H  
ATOM   3396 2HG2 VAL A 210     -11.915  40.159 -33.115  1.00  1.220          H  
ATOM   3397 3HG2 VAL A 210     -12.071  40.308 -31.353  1.00  1.220          H  
ATOM   3398  N   SER A 211     -16.257  37.922 -31.810  1.00  0.640          N  
ATOM   3399  CA  SER A 211     -17.337  37.039 -32.230  1.00  0.670          C  
ATOM   3400  C   SER A 211     -18.483  37.798 -32.896  1.00  0.720          C  
ATOM   3401  O   SER A 211     -19.010  37.347 -33.911  1.00  1.030          O  
ATOM   3402  CB  SER A 211     -17.884  36.284 -31.040  1.00  0.930          C  
ATOM   3403  OG  SER A 211     -18.494  37.161 -30.129  1.00  0.930          O  
ATOM   3404  H   SER A 211     -16.009  38.004 -30.836  1.00  0.770          H  
ATOM   3405  HA  SER A 211     -16.935  36.322 -32.947  1.00  0.800          H  
ATOM   3406 1HB  SER A 211     -18.608  35.544 -31.383  1.00  1.110          H  
ATOM   3407 2HB  SER A 211     -17.076  35.748 -30.547  1.00  1.110          H  
ATOM   3408  HG  SER A 211     -18.862  36.599 -29.436  1.00  1.110          H  
ATOM   3409  N   PHE A 212     -18.810  38.997 -32.406  1.00  0.540          N  
ATOM   3410  CA  PHE A 212     -19.874  39.793 -33.020  1.00  0.560          C  
ATOM   3411  C   PHE A 212     -19.469  40.215 -34.416  1.00  0.560          C  
ATOM   3412  O   PHE A 212     -20.260  40.134 -35.363  1.00  0.550          O  
ATOM   3413  CB  PHE A 212     -20.217  41.043 -32.229  1.00  0.780          C  
ATOM   3414  CG  PHE A 212     -21.389  41.807 -32.820  1.00  0.780          C  
ATOM   3415  CD1 PHE A 212     -22.682  41.430 -32.537  1.00  0.780          C  
ATOM   3416  CD2 PHE A 212     -21.200  42.887 -33.656  1.00  0.780          C  
ATOM   3417  CE1 PHE A 212     -23.753  42.119 -33.061  1.00  0.780          C  
ATOM   3418  CE2 PHE A 212     -22.266  43.574 -34.171  1.00  0.780          C  
ATOM   3419  CZ  PHE A 212     -23.547  43.186 -33.872  1.00  0.780          C  
ATOM   3420  H   PHE A 212     -18.362  39.315 -31.555  1.00  0.650          H  
ATOM   3421  HA  PHE A 212     -20.768  39.175 -33.095  1.00  0.670          H  
ATOM   3422 1HB  PHE A 212     -20.455  40.784 -31.200  1.00  0.930          H  
ATOM   3423 2HB  PHE A 212     -19.348  41.712 -32.201  1.00  0.930          H  
ATOM   3424  HD1 PHE A 212     -22.852  40.576 -31.883  1.00  0.930          H  
ATOM   3425  HD2 PHE A 212     -20.183  43.199 -33.900  1.00  0.930          H  
ATOM   3426  HE1 PHE A 212     -24.765  41.816 -32.823  1.00  0.930          H  
ATOM   3427  HE2 PHE A 212     -22.095  44.429 -34.824  1.00  0.930          H  
ATOM   3428  HZ  PHE A 212     -24.394  43.733 -34.286  1.00  0.930          H  
ATOM   3429  N   VAL A 213     -18.243  40.720 -34.539  1.00  0.570          N  
ATOM   3430  CA  VAL A 213     -17.774  41.209 -35.813  1.00  0.580          C  
ATOM   3431  C   VAL A 213     -17.771  40.086 -36.839  1.00  0.550          C  
ATOM   3432  O   VAL A 213     -18.223  40.303 -37.963  1.00  0.540          O  
ATOM   3433  CB  VAL A 213     -16.386  41.867 -35.664  1.00  0.810          C  
ATOM   3434  CG1 VAL A 213     -15.791  42.181 -37.036  1.00  0.810          C  
ATOM   3435  CG2 VAL A 213     -16.540  43.184 -34.835  1.00  0.810          C  
ATOM   3436  H   VAL A 213     -17.631  40.768 -33.718  1.00  0.680          H  
ATOM   3437  HA  VAL A 213     -18.466  41.979 -36.152  1.00  0.700          H  
ATOM   3438  HB  VAL A 213     -15.715  41.180 -35.144  1.00  0.970          H  
ATOM   3439 1HG1 VAL A 213     -14.814  42.645 -36.909  1.00  0.970          H  
ATOM   3440 2HG1 VAL A 213     -15.675  41.265 -37.600  1.00  0.970          H  
ATOM   3441 3HG1 VAL A 213     -16.449  42.861 -37.578  1.00  0.970          H  
ATOM   3442 1HG2 VAL A 213     -15.567  43.655 -34.705  1.00  0.970          H  
ATOM   3443 2HG2 VAL A 213     -17.209  43.868 -35.354  1.00  0.970          H  
ATOM   3444 3HG2 VAL A 213     -16.960  42.961 -33.854  1.00  0.970          H  
ATOM   3445  N   LEU A 214     -17.282  38.895 -36.476  1.00  0.530          N  
ATOM   3446  CA  LEU A 214     -17.302  37.789 -37.417  1.00  0.510          C  
ATOM   3447  C   LEU A 214     -18.725  37.425 -37.820  1.00  0.490          C  
ATOM   3448  O   LEU A 214     -18.974  37.162 -39.008  1.00  0.500          O  
ATOM   3449  CB  LEU A 214     -16.637  36.556 -36.812  1.00  0.720          C  
ATOM   3450  CG  LEU A 214     -15.128  36.544 -36.618  1.00  0.720          C  
ATOM   3451  CD1 LEU A 214     -14.796  35.305 -35.790  1.00  0.720          C  
ATOM   3452  CD2 LEU A 214     -14.412  36.489 -37.977  1.00  0.720          C  
ATOM   3453  H   LEU A 214     -16.890  38.766 -35.538  1.00  0.640          H  
ATOM   3454  HA  LEU A 214     -16.773  38.090 -38.310  1.00  0.610          H  
ATOM   3455 1HB  LEU A 214     -17.040  36.461 -35.823  1.00  0.870          H  
ATOM   3456 2HB  LEU A 214     -16.916  35.681 -37.392  1.00  0.870          H  
ATOM   3457  HG  LEU A 214     -14.813  37.432 -36.070  1.00  0.870          H  
ATOM   3458 1HD1 LEU A 214     -13.722  35.251 -35.616  1.00  0.870          H  
ATOM   3459 2HD1 LEU A 214     -15.317  35.360 -34.836  1.00  0.870          H  
ATOM   3460 3HD1 LEU A 214     -15.123  34.423 -36.323  1.00  0.870          H  
ATOM   3461 1HD2 LEU A 214     -13.335  36.453 -37.817  1.00  0.870          H  
ATOM   3462 2HD2 LEU A 214     -14.728  35.600 -38.507  1.00  0.870          H  
ATOM   3463 3HD2 LEU A 214     -14.651  37.367 -38.570  1.00  0.870          H  
ATOM   3464  N   GLU A 215     -19.680  37.446 -36.865  1.00  0.480          N  
ATOM   3465  CA  GLU A 215     -21.051  37.116 -37.227  1.00  0.470          C  
ATOM   3466  C   GLU A 215     -21.580  38.094 -38.248  1.00  0.480          C  
ATOM   3467  O   GLU A 215     -22.176  37.665 -39.238  1.00  0.490          O  
ATOM   3468  CB  GLU A 215     -22.015  37.191 -36.020  1.00  0.660          C  
ATOM   3469  CG  GLU A 215     -21.948  36.098 -34.956  1.00  0.660          C  
ATOM   3470  CD  GLU A 215     -22.491  34.777 -35.410  1.00  0.660          C  
ATOM   3471  OE1 GLU A 215     -22.953  34.695 -36.524  1.00  0.660          O  
ATOM   3472  OE2 GLU A 215     -22.466  33.837 -34.637  1.00  0.660          O  
ATOM   3473  H   GLU A 215     -19.438  37.617 -35.882  1.00  0.580          H  
ATOM   3474  HA  GLU A 215     -21.077  36.116 -37.657  1.00  0.560          H  
ATOM   3475 1HB  GLU A 215     -21.858  38.136 -35.503  1.00  0.790          H  
ATOM   3476 2HB  GLU A 215     -23.040  37.206 -36.391  1.00  0.790          H  
ATOM   3477 1HG  GLU A 215     -20.919  35.963 -34.668  1.00  0.790          H  
ATOM   3478 2HG  GLU A 215     -22.500  36.433 -34.078  1.00  0.790          H  
ATOM   3479  N   MET A 216     -21.307  39.395 -38.068  1.00  0.500          N  
ATOM   3480  CA  MET A 216     -21.823  40.391 -39.001  1.00  0.510          C  
ATOM   3481  C   MET A 216     -21.135  40.346 -40.360  1.00  0.510          C  
ATOM   3482  O   MET A 216     -21.803  40.450 -41.395  1.00  0.510          O  
ATOM   3483  CB  MET A 216     -21.747  41.779 -38.392  1.00  0.710          C  
ATOM   3484  CG  MET A 216     -22.656  42.003 -37.168  1.00  0.710          C  
ATOM   3485  SD  MET A 216     -24.452  41.748 -37.446  1.00  0.710          S  
ATOM   3486  CE  MET A 216     -24.723  40.101 -36.781  1.00  0.710          C  
ATOM   3487  H   MET A 216     -20.808  39.682 -37.215  1.00  0.600          H  
ATOM   3488  HA  MET A 216     -22.869  40.172 -39.176  1.00  0.610          H  
ATOM   3489 1HB  MET A 216     -20.719  41.957 -38.061  1.00  0.850          H  
ATOM   3490 2HB  MET A 216     -21.979  42.521 -39.138  1.00  0.850          H  
ATOM   3491 1HG  MET A 216     -22.335  41.352 -36.352  1.00  0.850          H  
ATOM   3492 2HG  MET A 216     -22.516  43.026 -36.859  1.00  0.850          H  
ATOM   3493 1HE  MET A 216     -25.770  39.836 -36.867  1.00  0.850          H  
ATOM   3494 2HE  MET A 216     -24.126  39.373 -37.319  1.00  0.850          H  
ATOM   3495 3HE  MET A 216     -24.438  40.091 -35.734  1.00  0.850          H  
ATOM   3496  N   ILE A 217     -19.832  40.025 -40.388  1.00  0.510          N  
ATOM   3497  CA  ILE A 217     -19.108  39.926 -41.655  1.00  0.520          C  
ATOM   3498  C   ILE A 217     -19.755  38.906 -42.564  1.00  0.500          C  
ATOM   3499  O   ILE A 217     -19.871  39.145 -43.765  1.00  0.510          O  
ATOM   3500  CB  ILE A 217     -17.611  39.541 -41.470  1.00  0.720          C  
ATOM   3501  CG1 ILE A 217     -16.831  40.709 -40.833  1.00  0.720          C  
ATOM   3502  CG2 ILE A 217     -16.982  39.092 -42.828  1.00  0.720          C  
ATOM   3503  CD1 ILE A 217     -15.444  40.332 -40.320  1.00  0.720          C  
ATOM   3504  H   ILE A 217     -19.319  39.938 -39.504  1.00  0.610          H  
ATOM   3505  HA  ILE A 217     -19.147  40.894 -42.148  1.00  0.620          H  
ATOM   3506  HB  ILE A 217     -17.553  38.708 -40.766  1.00  0.870          H  
ATOM   3507 1HG1 ILE A 217     -16.711  41.488 -41.584  1.00  0.870          H  
ATOM   3508 2HG1 ILE A 217     -17.408  41.117 -40.023  1.00  0.870          H  
ATOM   3509 1HG2 ILE A 217     -15.951  38.796 -42.691  1.00  0.870          H  
ATOM   3510 2HG2 ILE A 217     -17.522  38.244 -43.224  1.00  0.870          H  
ATOM   3511 3HG2 ILE A 217     -17.029  39.914 -43.543  1.00  0.870          H  
ATOM   3512 1HD1 ILE A 217     -14.968  41.216 -39.901  1.00  0.870          H  
ATOM   3513 2HD1 ILE A 217     -15.534  39.576 -39.551  1.00  0.870          H  
ATOM   3514 3HD1 ILE A 217     -14.827  39.953 -41.122  1.00  0.870          H  
ATOM   3515  N   ASN A 218     -20.125  37.746 -42.032  1.00  0.500          N  
ATOM   3516  CA  ASN A 218     -20.792  36.779 -42.894  1.00  0.530          C  
ATOM   3517  C   ASN A 218     -22.304  36.933 -42.984  1.00  0.530          C  
ATOM   3518  O   ASN A 218     -22.874  36.751 -44.055  1.00  0.670          O  
ATOM   3519  CB  ASN A 218     -20.446  35.380 -42.488  1.00  0.730          C  
ATOM   3520  CG  ASN A 218     -19.092  35.101 -42.825  1.00  0.730          C  
ATOM   3521  OD1 ASN A 218     -18.545  35.752 -43.715  1.00  0.730          O  
ATOM   3522  ND2 ASN A 218     -18.512  34.156 -42.173  1.00  0.730          N  
ATOM   3523  H   ASN A 218     -19.921  37.556 -41.043  1.00  0.600          H  
ATOM   3524  HA  ASN A 218     -20.423  36.930 -43.906  1.00  0.640          H  
ATOM   3525 1HB  ASN A 218     -20.581  35.257 -41.409  1.00  0.880          H  
ATOM   3526 2HB  ASN A 218     -21.098  34.669 -42.993  1.00  0.880          H  
ATOM   3527 1HD2 ASN A 218     -17.562  33.922 -42.388  1.00  0.880          H  
ATOM   3528 2HD2 ASN A 218     -19.016  33.637 -41.464  1.00  0.880          H  
ATOM   3529  N   THR A 219     -22.957  37.290 -41.889  1.00  0.470          N  
ATOM   3530  CA  THR A 219     -24.406  37.386 -41.829  1.00  0.460          C  
ATOM   3531  C   THR A 219     -25.027  38.524 -42.624  1.00  0.490          C  
ATOM   3532  O   THR A 219     -26.020  38.319 -43.342  1.00  0.490          O  
ATOM   3533  CB  THR A 219     -24.846  37.547 -40.362  1.00  0.650          C  
ATOM   3534  OG1 THR A 219     -24.424  36.412 -39.611  1.00  0.650          O  
ATOM   3535  CG2 THR A 219     -26.297  37.665 -40.239  1.00  0.650          C  
ATOM   3536  H   THR A 219     -22.452  37.453 -41.023  1.00  0.560          H  
ATOM   3537  HA  THR A 219     -24.809  36.451 -42.208  1.00  0.550          H  
ATOM   3538  HB  THR A 219     -24.399  38.443 -39.945  1.00  0.780          H  
ATOM   3539  HG1 THR A 219     -23.456  36.469 -39.486  1.00  0.780          H  
ATOM   3540 1HG2 THR A 219     -26.511  37.762 -39.189  1.00  0.780          H  
ATOM   3541 2HG2 THR A 219     -26.667  38.533 -40.766  1.00  0.780          H  
ATOM   3542 3HG2 THR A 219     -26.768  36.776 -40.632  1.00  0.780          H  
ATOM   3543  N   LEU A 220     -24.492  39.741 -42.485  1.00  0.500          N  
ATOM   3544  CA  LEU A 220     -25.169  40.860 -43.103  1.00  0.510          C  
ATOM   3545  C   LEU A 220     -25.229  40.754 -44.623  1.00  0.530          C  
ATOM   3546  O   LEU A 220     -26.254  41.137 -45.175  1.00  0.550          O  
ATOM   3547  CB  LEU A 220     -24.575  42.197 -42.627  1.00  0.710          C  
ATOM   3548  CG  LEU A 220     -24.807  42.546 -41.124  1.00  0.710          C  
ATOM   3549  CD1 LEU A 220     -24.014  43.801 -40.798  1.00  0.710          C  
ATOM   3550  CD2 LEU A 220     -26.302  42.748 -40.802  1.00  0.710          C  
ATOM   3551  H   LEU A 220     -23.634  39.892 -41.945  1.00  0.600          H  
ATOM   3552  HA  LEU A 220     -26.198  40.835 -42.770  1.00  0.610          H  
ATOM   3553 1HB  LEU A 220     -23.512  42.197 -42.753  1.00  0.850          H  
ATOM   3554 2HB  LEU A 220     -24.994  43.002 -43.231  1.00  0.850          H  
ATOM   3555  HG  LEU A 220     -24.417  41.737 -40.511  1.00  0.850          H  
ATOM   3556 1HD1 LEU A 220     -24.135  44.044 -39.742  1.00  0.850          H  
ATOM   3557 2HD1 LEU A 220     -22.960  43.628 -41.013  1.00  0.850          H  
ATOM   3558 3HD1 LEU A 220     -24.376  44.629 -41.402  1.00  0.850          H  
ATOM   3559 1HD2 LEU A 220     -26.397  42.997 -39.751  1.00  0.850          H  
ATOM   3560 2HD2 LEU A 220     -26.699  43.564 -41.404  1.00  0.850          H  
ATOM   3561 3HD2 LEU A 220     -26.869  41.855 -40.995  1.00  0.850          H  
ATOM   3562  N   PRO A 221     -24.191  40.278 -45.347  1.00  0.560          N  
ATOM   3563  CA  PRO A 221     -24.224  40.044 -46.776  1.00  0.570          C  
ATOM   3564  C   PRO A 221     -25.301  39.051 -47.230  1.00  0.570          C  
ATOM   3565  O   PRO A 221     -25.718  39.099 -48.391  1.00  0.560          O  
ATOM   3566  CB  PRO A 221     -22.820  39.527 -47.054  1.00  0.850          C  
ATOM   3567  CG  PRO A 221     -21.971  40.128 -46.000  1.00  0.850          C  
ATOM   3568  CD  PRO A 221     -22.829  40.147 -44.776  1.00  0.850          C  
ATOM   3569  HA  PRO A 221     -24.362  41.004 -47.284  1.00  0.680          H  
ATOM   3570 1HB  PRO A 221     -22.821  38.445 -46.961  1.00  1.030          H  
ATOM   3571 2HB  PRO A 221     -22.509  39.780 -48.075  1.00  1.030          H  
ATOM   3572 1HG  PRO A 221     -21.067  39.516 -45.862  1.00  1.030          H  
ATOM   3573 2HG  PRO A 221     -21.633  41.128 -46.299  1.00  1.030          H  
ATOM   3574 1HD  PRO A 221     -22.689  39.220 -44.272  1.00  1.030          H  
ATOM   3575 2HD  PRO A 221     -22.527  40.984 -44.174  1.00  1.030          H  
ATOM   3576  N   PHE A 222     -25.788  38.157 -46.354  1.00  0.580          N  
ATOM   3577  CA  PHE A 222     -26.841  37.262 -46.808  1.00  0.580          C  
ATOM   3578  C   PHE A 222     -28.128  38.041 -46.757  1.00  0.550          C  
ATOM   3579  O   PHE A 222     -28.969  37.945 -47.655  1.00  0.570          O  
ATOM   3580  CB  PHE A 222     -26.956  36.012 -45.971  1.00  0.810          C  
ATOM   3581  CG  PHE A 222     -25.938  34.982 -46.275  1.00  0.810          C  
ATOM   3582  CD1 PHE A 222     -24.869  34.782 -45.449  1.00  0.810          C  
ATOM   3583  CD2 PHE A 222     -26.057  34.198 -47.408  1.00  0.810          C  
ATOM   3584  CE1 PHE A 222     -23.944  33.821 -45.733  1.00  0.810          C  
ATOM   3585  CE2 PHE A 222     -25.143  33.248 -47.700  1.00  0.810          C  
ATOM   3586  CZ  PHE A 222     -24.081  33.056 -46.865  1.00  0.810          C  
ATOM   3587  H   PHE A 222     -25.500  38.090 -45.375  1.00  0.700          H  
ATOM   3588  HA  PHE A 222     -26.644  36.972 -47.840  1.00  0.700          H  
ATOM   3589 1HB  PHE A 222     -26.849  36.293 -44.928  1.00  0.970          H  
ATOM   3590 2HB  PHE A 222     -27.939  35.582 -46.088  1.00  0.970          H  
ATOM   3591  HD1 PHE A 222     -24.765  35.393 -44.555  1.00  0.970          H  
ATOM   3592  HD2 PHE A 222     -26.888  34.344 -48.076  1.00  0.970          H  
ATOM   3593  HE1 PHE A 222     -23.103  33.676 -45.060  1.00  0.970          H  
ATOM   3594  HE2 PHE A 222     -25.258  32.633 -48.594  1.00  0.970          H  
ATOM   3595  HZ  PHE A 222     -23.360  32.293 -47.099  1.00  0.970          H  
ATOM   3596  N   ILE A 223     -28.262  38.837 -45.702  1.00  0.520          N  
ATOM   3597  CA  ILE A 223     -29.446  39.654 -45.531  1.00  0.500          C  
ATOM   3598  C   ILE A 223     -29.529  40.652 -46.693  1.00  0.510          C  
ATOM   3599  O   ILE A 223     -30.583  40.804 -47.315  1.00  0.540          O  
ATOM   3600  CB  ILE A 223     -29.442  40.353 -44.157  1.00  0.710          C  
ATOM   3601  CG1 ILE A 223     -29.602  39.262 -43.045  1.00  0.710          C  
ATOM   3602  CG2 ILE A 223     -30.567  41.390 -44.093  1.00  0.710          C  
ATOM   3603  CD1 ILE A 223     -29.327  39.735 -41.636  1.00  0.710          C  
ATOM   3604  H   ILE A 223     -27.521  38.831 -44.989  1.00  0.620          H  
ATOM   3605  HA  ILE A 223     -30.314  39.009 -45.572  1.00  0.600          H  
ATOM   3606  HB  ILE A 223     -28.486  40.846 -44.000  1.00  0.850          H  
ATOM   3607 1HG1 ILE A 223     -30.617  38.870 -43.084  1.00  0.850          H  
ATOM   3608 2HG1 ILE A 223     -28.909  38.445 -43.257  1.00  0.850          H  
ATOM   3609 1HG2 ILE A 223     -30.566  41.883 -43.128  1.00  0.850          H  
ATOM   3610 2HG2 ILE A 223     -30.430  42.145 -44.865  1.00  0.850          H  
ATOM   3611 3HG2 ILE A 223     -31.520  40.887 -44.244  1.00  0.850          H  
ATOM   3612 1HD1 ILE A 223     -29.458  38.899 -40.959  1.00  0.850          H  
ATOM   3613 2HD1 ILE A 223     -28.310  40.096 -41.570  1.00  0.850          H  
ATOM   3614 3HD1 ILE A 223     -30.007  40.529 -41.352  1.00  0.850          H  
ATOM   3615  N   ILE A 224     -28.402  41.284 -47.019  1.00  0.510          N  
ATOM   3616  CA  ILE A 224     -28.340  42.242 -48.113  1.00  0.510          C  
ATOM   3617  C   ILE A 224     -28.736  41.577 -49.414  1.00  0.510          C  
ATOM   3618  O   ILE A 224     -29.511  42.153 -50.177  1.00  0.510          O  
ATOM   3619  CB  ILE A 224     -26.935  42.853 -48.242  1.00  0.710          C  
ATOM   3620  CG1 ILE A 224     -26.662  43.760 -47.015  1.00  0.710          C  
ATOM   3621  CG2 ILE A 224     -26.835  43.644 -49.561  1.00  0.710          C  
ATOM   3622  CD1 ILE A 224     -25.211  44.159 -46.833  1.00  0.710          C  
ATOM   3623  H   ILE A 224     -27.571  41.119 -46.448  1.00  0.610          H  
ATOM   3624  HA  ILE A 224     -29.046  43.045 -47.910  1.00  0.610          H  
ATOM   3625  HB  ILE A 224     -26.198  42.063 -48.239  1.00  0.860          H  
ATOM   3626 1HG1 ILE A 224     -27.249  44.671 -47.124  1.00  0.860          H  
ATOM   3627 2HG1 ILE A 224     -26.993  43.251 -46.119  1.00  0.860          H  
ATOM   3628 1HG2 ILE A 224     -25.850  44.077 -49.668  1.00  0.860          H  
ATOM   3629 2HG2 ILE A 224     -27.015  42.999 -50.406  1.00  0.860          H  
ATOM   3630 3HG2 ILE A 224     -27.583  44.439 -49.552  1.00  0.860          H  
ATOM   3631 1HD1 ILE A 224     -25.125  44.793 -45.952  1.00  0.860          H  
ATOM   3632 2HD1 ILE A 224     -24.604  43.269 -46.691  1.00  0.860          H  
ATOM   3633 3HD1 ILE A 224     -24.855  44.705 -47.698  1.00  0.860          H  
ATOM   3634  N   THR A 225     -28.231  40.378 -49.664  1.00  0.530          N  
ATOM   3635  CA  THR A 225     -28.562  39.644 -50.864  1.00  0.570          C  
ATOM   3636  C   THR A 225     -30.069  39.434 -51.027  1.00  0.550          C  
ATOM   3637  O   THR A 225     -30.587  39.476 -52.144  1.00  0.730          O  
ATOM   3638  CB  THR A 225     -27.843  38.302 -50.909  1.00  0.780          C  
ATOM   3639  OG1 THR A 225     -26.420  38.502 -50.888  1.00  0.780          O  
ATOM   3640  CG2 THR A 225     -28.187  37.675 -52.163  1.00  0.780          C  
ATOM   3641  H   THR A 225     -27.552  39.963 -49.024  1.00  0.640          H  
ATOM   3642  HA  THR A 225     -28.233  40.231 -51.703  1.00  0.680          H  
ATOM   3643  HB  THR A 225     -28.138  37.673 -50.074  1.00  0.940          H  
ATOM   3644  HG1 THR A 225     -26.130  38.742 -49.986  1.00  0.940          H  
ATOM   3645 1HG2 THR A 225     -27.668  36.749 -52.211  1.00  0.940          H  
ATOM   3646 2HG2 THR A 225     -29.236  37.496 -52.249  1.00  0.940          H  
ATOM   3647 3HG2 THR A 225     -27.885  38.319 -52.950  1.00  0.940          H  
ATOM   3648  N   ILE A 226     -30.780  39.171 -49.931  1.00  0.520          N  
ATOM   3649  CA  ILE A 226     -32.226  38.970 -50.020  1.00  0.530          C  
ATOM   3650  C   ILE A 226     -32.873  40.224 -50.586  1.00  0.530          C  
ATOM   3651  O   ILE A 226     -33.732  40.152 -51.468  1.00  0.640          O  
ATOM   3652  CB  ILE A 226     -32.887  38.776 -48.625  1.00  0.740          C  
ATOM   3653  CG1 ILE A 226     -32.451  37.464 -47.983  1.00  0.740          C  
ATOM   3654  CG2 ILE A 226     -34.456  38.865 -48.747  1.00  0.740          C  
ATOM   3655  CD1 ILE A 226     -32.815  37.389 -46.502  1.00  0.740          C  
ATOM   3656  H   ILE A 226     -30.288  39.101 -49.033  1.00  0.620          H  
ATOM   3657  HA  ILE A 226     -32.435  38.124 -50.672  1.00  0.640          H  
ATOM   3658  HB  ILE A 226     -32.560  39.570 -47.965  1.00  0.890          H  
ATOM   3659 1HG1 ILE A 226     -32.905  36.627 -48.506  1.00  0.890          H  
ATOM   3660 2HG1 ILE A 226     -31.371  37.377 -48.071  1.00  0.890          H  
ATOM   3661 1HG2 ILE A 226     -34.918  38.764 -47.778  1.00  0.890          H  
ATOM   3662 2HG2 ILE A 226     -34.768  39.823 -49.155  1.00  0.890          H  
ATOM   3663 3HG2 ILE A 226     -34.814  38.069 -49.401  1.00  0.890          H  
ATOM   3664 1HD1 ILE A 226     -32.462  36.472 -46.091  1.00  0.890          H  
ATOM   3665 2HD1 ILE A 226     -32.350  38.212 -45.977  1.00  0.890          H  
ATOM   3666 3HD1 ILE A 226     -33.882  37.442 -46.360  1.00  0.890          H  
ATOM   3667  N   PHE A 227     -32.479  41.371 -50.039  1.00  0.480          N  
ATOM   3668  CA  PHE A 227     -33.051  42.643 -50.454  1.00  0.500          C  
ATOM   3669  C   PHE A 227     -32.599  43.130 -51.830  1.00  0.540          C  
ATOM   3670  O   PHE A 227     -33.368  43.802 -52.529  1.00  0.640          O  
ATOM   3671  CB  PHE A 227     -32.748  43.700 -49.405  1.00  0.690          C  
ATOM   3672  CG  PHE A 227     -33.549  43.482 -48.161  1.00  0.690          C  
ATOM   3673  CD1 PHE A 227     -32.966  42.950 -47.028  1.00  0.690          C  
ATOM   3674  CD2 PHE A 227     -34.901  43.783 -48.131  1.00  0.690          C  
ATOM   3675  CE1 PHE A 227     -33.708  42.727 -45.893  1.00  0.690          C  
ATOM   3676  CE2 PHE A 227     -35.646  43.561 -46.994  1.00  0.690          C  
ATOM   3677  CZ  PHE A 227     -35.046  43.031 -45.874  1.00  0.690          C  
ATOM   3678  H   PHE A 227     -31.795  41.323 -49.273  1.00  0.580          H  
ATOM   3679  HA  PHE A 227     -34.131  42.512 -50.494  1.00  0.600          H  
ATOM   3680 1HB  PHE A 227     -31.683  43.664 -49.151  1.00  0.830          H  
ATOM   3681 2HB  PHE A 227     -32.966  44.689 -49.798  1.00  0.830          H  
ATOM   3682  HD1 PHE A 227     -31.909  42.708 -47.039  1.00  0.830          H  
ATOM   3683  HD2 PHE A 227     -35.377  44.199 -49.022  1.00  0.830          H  
ATOM   3684  HE1 PHE A 227     -33.237  42.310 -45.010  1.00  0.830          H  
ATOM   3685  HE2 PHE A 227     -36.710  43.802 -46.980  1.00  0.830          H  
ATOM   3686  HZ  PHE A 227     -35.633  42.855 -44.974  1.00  0.830          H  
ATOM   3687  N   TRP A 228     -31.340  42.878 -52.180  1.00  0.550          N  
ATOM   3688  CA  TRP A 228     -30.746  43.239 -53.467  1.00  0.670          C  
ATOM   3689  C   TRP A 228     -30.441  42.015 -54.367  1.00  0.660          C  
ATOM   3690  O   TRP A 228     -29.266  41.752 -54.590  1.00  0.640          O  
ATOM   3691  CB  TRP A 228     -29.430  43.982 -53.234  1.00  0.890          C  
ATOM   3692  CG  TRP A 228     -29.529  45.290 -52.499  1.00  0.890          C  
ATOM   3693  CD1 TRP A 228     -30.648  45.999 -52.172  1.00  0.890          C  
ATOM   3694  CD2 TRP A 228     -28.414  46.052 -51.984  1.00  0.890          C  
ATOM   3695  NE1 TRP A 228     -30.303  47.136 -51.489  1.00  0.890          N  
ATOM   3696  CE2 TRP A 228     -28.940  47.181 -51.363  1.00  0.890          C  
ATOM   3697  CE3 TRP A 228     -27.031  45.866 -51.999  1.00  0.890          C  
ATOM   3698  CZ2 TRP A 228     -28.131  48.123 -50.754  1.00  0.890          C  
ATOM   3699  CZ3 TRP A 228     -26.220  46.801 -51.391  1.00  0.890          C  
ATOM   3700  CH2 TRP A 228     -26.754  47.902 -50.782  1.00  0.890          C  
ATOM   3701  H   TRP A 228     -30.752  42.389 -51.503  1.00  0.660          H  
ATOM   3702  HA  TRP A 228     -31.435  43.894 -53.992  1.00  0.800          H  
ATOM   3703 1HB  TRP A 228     -28.768  43.339 -52.664  1.00  1.070          H  
ATOM   3704 2HB  TRP A 228     -28.961  44.182 -54.188  1.00  1.070          H  
ATOM   3705  HD1 TRP A 228     -31.668  45.713 -52.411  1.00  1.070          H  
ATOM   3706  HE1 TRP A 228     -30.951  47.825 -51.136  1.00  1.070          H  
ATOM   3707  HE3 TRP A 228     -26.603  45.002 -52.470  1.00  1.070          H  
ATOM   3708  HZ2 TRP A 228     -28.537  49.007 -50.265  1.00  1.070          H  
ATOM   3709  HZ3 TRP A 228     -25.144  46.637 -51.408  1.00  1.070          H  
ATOM   3710  HH2 TRP A 228     -26.088  48.623 -50.310  1.00  1.070          H  
ATOM   3711  N   PRO A 229     -31.391  41.334 -55.032  1.00  0.720          N  
ATOM   3712  CA  PRO A 229     -31.169  40.052 -55.715  1.00  0.750          C  
ATOM   3713  C   PRO A 229     -29.904  39.887 -56.613  1.00  0.730          C  
ATOM   3714  O   PRO A 229     -29.355  38.784 -56.631  1.00  0.670          O  
ATOM   3715  CB  PRO A 229     -32.459  39.926 -56.548  1.00  1.120          C  
ATOM   3716  CG  PRO A 229     -33.495  40.647 -55.722  1.00  1.120          C  
ATOM   3717  CD  PRO A 229     -32.766  41.838 -55.136  1.00  1.120          C  
ATOM   3718  HA  PRO A 229     -31.163  39.267 -54.940  1.00  0.900          H  
ATOM   3719 1HB  PRO A 229     -32.341  40.316 -57.558  1.00  1.350          H  
ATOM   3720 2HB  PRO A 229     -32.714  38.863 -56.659  1.00  1.350          H  
ATOM   3721 1HG  PRO A 229     -34.358  40.936 -56.342  1.00  1.350          H  
ATOM   3722 2HG  PRO A 229     -33.879  39.978 -54.932  1.00  1.350          H  
ATOM   3723 1HD  PRO A 229     -32.827  42.723 -55.781  1.00  1.350          H  
ATOM   3724 2HD  PRO A 229     -33.190  42.011 -54.163  1.00  1.350          H  
ATOM   3725  N   PRO A 230     -29.397  40.879 -57.398  1.00  0.830          N  
ATOM   3726  CA  PRO A 230     -28.165  40.738 -58.189  1.00  0.860          C  
ATOM   3727  C   PRO A 230     -26.975  40.198 -57.361  1.00  0.740          C  
ATOM   3728  O   PRO A 230     -26.087  39.510 -57.879  1.00  0.730          O  
ATOM   3729  CB  PRO A 230     -27.926  42.171 -58.675  1.00  1.290          C  
ATOM   3730  CG  PRO A 230     -29.318  42.770 -58.773  1.00  1.290          C  
ATOM   3731  CD  PRO A 230     -30.060  42.214 -57.586  1.00  1.290          C  
ATOM   3732  HA  PRO A 230     -28.367  40.072 -59.039  1.00  1.030          H  
ATOM   3733 1HB  PRO A 230     -27.277  42.706 -57.962  1.00  1.550          H  
ATOM   3734 2HB  PRO A 230     -27.397  42.156 -59.640  1.00  1.550          H  
ATOM   3735 1HG  PRO A 230     -29.259  43.870 -58.758  1.00  1.550          H  
ATOM   3736 2HG  PRO A 230     -29.784  42.491 -59.729  1.00  1.550          H  
ATOM   3737 1HD  PRO A 230     -29.858  42.890 -56.765  1.00  1.550          H  
ATOM   3738 2HD  PRO A 230     -31.118  42.137 -57.813  1.00  1.550          H  
ATOM   3739  N   LEU A 231     -26.992  40.530 -56.064  1.00  0.670          N  
ATOM   3740  CA  LEU A 231     -26.012  40.198 -55.027  1.00  0.610          C  
ATOM   3741  C   LEU A 231     -25.805  38.722 -54.846  1.00  0.490          C  
ATOM   3742  O   LEU A 231     -24.824  38.291 -54.246  1.00  0.470          O  
ATOM   3743  CB  LEU A 231     -26.417  40.812 -53.696  1.00  0.880          C  
ATOM   3744  CG  LEU A 231     -25.916  42.238 -53.363  1.00  0.880          C  
ATOM   3745  CD1 LEU A 231     -24.502  42.156 -52.870  1.00  0.880          C  
ATOM   3746  CD2 LEU A 231     -26.007  43.154 -54.618  1.00  0.880          C  
ATOM   3747  H   LEU A 231     -27.794  41.065 -55.716  1.00  0.800          H  
ATOM   3748  HA  LEU A 231     -25.063  40.609 -55.324  1.00  0.730          H  
ATOM   3749 1HB  LEU A 231     -27.459  40.803 -53.639  1.00  1.050          H  
ATOM   3750 2HB  LEU A 231     -26.043  40.160 -52.909  1.00  1.050          H  
ATOM   3751  HG  LEU A 231     -26.527  42.650 -52.584  1.00  1.050          H  
ATOM   3752 1HD1 LEU A 231     -24.138  43.151 -52.618  1.00  1.050          H  
ATOM   3753 2HD1 LEU A 231     -24.464  41.520 -51.982  1.00  1.050          H  
ATOM   3754 3HD1 LEU A 231     -23.894  41.728 -53.634  1.00  1.050          H  
ATOM   3755 1HD2 LEU A 231     -25.663  44.152 -54.364  1.00  1.050          H  
ATOM   3756 2HD2 LEU A 231     -25.391  42.778 -55.425  1.00  1.050          H  
ATOM   3757 3HD2 LEU A 231     -27.036  43.206 -54.958  1.00  1.050          H  
ATOM   3758  N   ARG A 232     -26.780  37.928 -55.265  1.00  0.470          N  
ATOM   3759  CA  ARG A 232     -26.745  36.480 -55.099  1.00  0.470          C  
ATOM   3760  C   ARG A 232     -25.512  35.869 -55.719  1.00  0.480          C  
ATOM   3761  O   ARG A 232     -25.085  34.797 -55.301  1.00  0.550          O  
ATOM   3762  CB  ARG A 232     -27.999  35.859 -55.699  1.00  0.660          C  
ATOM   3763  CG  ARG A 232     -29.277  36.136 -54.915  1.00  0.660          C  
ATOM   3764  CD  ARG A 232     -30.494  35.632 -55.565  1.00  0.660          C  
ATOM   3765  NE  ARG A 232     -30.801  36.356 -56.796  1.00  0.660          N  
ATOM   3766  CZ  ARG A 232     -31.738  35.976 -57.704  1.00  0.660          C  
ATOM   3767  NH1 ARG A 232     -32.452  34.881 -57.504  1.00  0.660          N  
ATOM   3768  NH2 ARG A 232     -31.943  36.698 -58.797  1.00  0.660          N  
ATOM   3769  H   ARG A 232     -27.574  38.359 -55.743  1.00  0.560          H  
ATOM   3770  HA  ARG A 232     -26.710  36.243 -54.047  1.00  0.560          H  
ATOM   3771 1HB  ARG A 232     -28.138  36.231 -56.713  1.00  0.790          H  
ATOM   3772 2HB  ARG A 232     -27.877  34.797 -55.758  1.00  0.790          H  
ATOM   3773 1HG  ARG A 232     -29.193  35.622 -53.977  1.00  0.790          H  
ATOM   3774 2HG  ARG A 232     -29.394  37.197 -54.738  1.00  0.790          H  
ATOM   3775 1HD  ARG A 232     -30.372  34.594 -55.798  1.00  0.790          H  
ATOM   3776 2HD  ARG A 232     -31.329  35.755 -54.877  1.00  0.790          H  
ATOM   3777  HE  ARG A 232     -30.267  37.228 -56.977  1.00  0.790          H  
ATOM   3778 1HH1 ARG A 232     -32.308  34.323 -56.676  1.00  0.790          H  
ATOM   3779 2HH1 ARG A 232     -33.148  34.598 -58.180  1.00  0.790          H  
ATOM   3780 1HH2 ARG A 232     -31.401  37.533 -58.970  1.00  0.790          H  
ATOM   3781 2HH2 ARG A 232     -32.639  36.410 -59.468  1.00  0.790          H  
ATOM   3782  N   ASN A 233     -24.906  36.572 -56.674  1.00  0.510          N  
ATOM   3783  CA  ASN A 233     -23.717  36.109 -57.352  1.00  0.570          C  
ATOM   3784  C   ASN A 233     -22.425  36.681 -56.758  1.00  0.540          C  
ATOM   3785  O   ASN A 233     -21.357  36.519 -57.343  1.00  0.620          O  
ATOM   3786  CB  ASN A 233     -23.825  36.465 -58.820  1.00  0.770          C  
ATOM   3787  CG  ASN A 233     -24.887  35.667 -59.494  1.00  0.770          C  
ATOM   3788  OD1 ASN A 233     -24.947  34.458 -59.264  1.00  0.770          O  
ATOM   3789  ND2 ASN A 233     -25.708  36.296 -60.300  1.00  0.770          N  
ATOM   3790  H   ASN A 233     -25.306  37.475 -56.954  1.00  0.610          H  
ATOM   3791  HA  ASN A 233     -23.660  35.023 -57.252  1.00  0.680          H  
ATOM   3792 1HB  ASN A 233     -24.055  37.528 -58.920  1.00  0.930          H  
ATOM   3793 2HB  ASN A 233     -22.871  36.280 -59.315  1.00  0.930          H  
ATOM   3794 1HD2 ASN A 233     -26.434  35.793 -60.768  1.00  0.930          H  
ATOM   3795 2HD2 ASN A 233     -25.610  37.281 -60.448  1.00  0.930          H  
ATOM   3796  N   LEU A 234     -22.484  37.347 -55.607  1.00  0.470          N  
ATOM   3797  CA  LEU A 234     -21.255  37.881 -55.028  1.00  0.490          C  
ATOM   3798  C   LEU A 234     -20.747  37.024 -53.880  1.00  0.450          C  
ATOM   3799  O   LEU A 234     -21.513  36.394 -53.144  1.00  0.530          O  
ATOM   3800  CB  LEU A 234     -21.431  39.341 -54.579  1.00  0.680          C  
ATOM   3801  CG  LEU A 234     -21.132  40.416 -55.666  1.00  0.680          C  
ATOM   3802  CD1 LEU A 234     -22.176  40.398 -56.780  1.00  0.680          C  
ATOM   3803  CD2 LEU A 234     -21.064  41.779 -55.019  1.00  0.680          C  
ATOM   3804  H   LEU A 234     -23.377  37.497 -55.128  1.00  0.560          H  
ATOM   3805  HA  LEU A 234     -20.487  37.878 -55.796  1.00  0.590          H  
ATOM   3806 1HB  LEU A 234     -22.462  39.476 -54.246  1.00  0.810          H  
ATOM   3807 2HB  LEU A 234     -20.768  39.520 -53.730  1.00  0.810          H  
ATOM   3808  HG  LEU A 234     -20.179  40.193 -56.100  1.00  0.810          H  
ATOM   3809 1HD1 LEU A 234     -21.922  41.151 -57.519  1.00  0.810          H  
ATOM   3810 2HD1 LEU A 234     -22.199  39.435 -57.264  1.00  0.810          H  
ATOM   3811 3HD1 LEU A 234     -23.144  40.615 -56.379  1.00  0.810          H  
ATOM   3812 1HD2 LEU A 234     -20.811  42.524 -55.773  1.00  0.810          H  
ATOM   3813 2HD2 LEU A 234     -22.002  42.029 -54.583  1.00  0.810          H  
ATOM   3814 3HD2 LEU A 234     -20.303  41.771 -54.244  1.00  0.810          H  
ATOM   3815  N   PHE A 235     -19.426  37.000 -53.739  1.00  0.390          N  
ATOM   3816  CA  PHE A 235     -18.749  36.257 -52.683  1.00  0.370          C  
ATOM   3817  C   PHE A 235     -18.965  36.790 -51.265  1.00  0.420          C  
ATOM   3818  O   PHE A 235     -18.860  37.993 -51.011  1.00  0.490          O  
ATOM   3819  CB  PHE A 235     -17.245  36.235 -52.942  1.00  0.530          C  
ATOM   3820  CG  PHE A 235     -16.469  35.386 -51.967  1.00  0.530          C  
ATOM   3821  CD1 PHE A 235     -16.456  34.008 -52.095  1.00  0.530          C  
ATOM   3822  CD2 PHE A 235     -15.743  35.956 -50.930  1.00  0.530          C  
ATOM   3823  CE1 PHE A 235     -15.744  33.230 -51.237  1.00  0.530          C  
ATOM   3824  CE2 PHE A 235     -15.026  35.164 -50.065  1.00  0.530          C  
ATOM   3825  CZ  PHE A 235     -15.031  33.795 -50.227  1.00  0.530          C  
ATOM   3826  H   PHE A 235     -18.862  37.509 -54.428  1.00  0.470          H  
ATOM   3827  HA  PHE A 235     -19.121  35.232 -52.714  1.00  0.440          H  
ATOM   3828 1HB  PHE A 235     -17.043  35.875 -53.948  1.00  0.630          H  
ATOM   3829 2HB  PHE A 235     -16.855  37.252 -52.895  1.00  0.630          H  
ATOM   3830  HD1 PHE A 235     -17.008  33.540 -52.894  1.00  0.630          H  
ATOM   3831  HD2 PHE A 235     -15.742  37.042 -50.812  1.00  0.630          H  
ATOM   3832  HE1 PHE A 235     -15.737  32.152 -51.368  1.00  0.630          H  
ATOM   3833  HE2 PHE A 235     -14.454  35.619 -49.263  1.00  0.630          H  
ATOM   3834  HZ  PHE A 235     -14.464  33.154 -49.564  1.00  0.630          H  
ATOM   3835  N   ILE A 236     -19.228  35.864 -50.344  1.00  0.400          N  
ATOM   3836  CA  ILE A 236     -19.347  36.122 -48.915  1.00  0.430          C  
ATOM   3837  C   ILE A 236     -18.325  35.198 -48.253  1.00  0.400          C  
ATOM   3838  O   ILE A 236     -18.357  34.000 -48.532  1.00  0.370          O  
ATOM   3839  CB  ILE A 236     -20.768  35.796 -48.378  1.00  0.590          C  
ATOM   3840  CG1 ILE A 236     -21.807  36.677 -49.115  1.00  0.590          C  
ATOM   3841  CG2 ILE A 236     -20.841  35.992 -46.816  1.00  0.590          C  
ATOM   3842  CD1 ILE A 236     -23.286  36.325 -48.832  1.00  0.590          C  
ATOM   3843  H   ILE A 236     -19.333  34.907 -50.656  1.00  0.480          H  
ATOM   3844  HA  ILE A 236     -19.120  37.164 -48.723  1.00  0.520          H  
ATOM   3845  HB  ILE A 236     -21.006  34.760 -48.612  1.00  0.710          H  
ATOM   3846 1HG1 ILE A 236     -21.623  37.702 -48.852  1.00  0.710          H  
ATOM   3847 2HG1 ILE A 236     -21.646  36.580 -50.186  1.00  0.710          H  
ATOM   3848 1HG2 ILE A 236     -21.828  35.748 -46.443  1.00  0.710          H  
ATOM   3849 2HG2 ILE A 236     -20.118  35.346 -46.316  1.00  0.710          H  
ATOM   3850 3HG2 ILE A 236     -20.624  37.027 -46.564  1.00  0.710          H  
ATOM   3851 1HD1 ILE A 236     -23.931  36.997 -49.404  1.00  0.710          H  
ATOM   3852 2HD1 ILE A 236     -23.492  35.307 -49.120  1.00  0.710          H  
ATOM   3853 3HD1 ILE A 236     -23.516  36.435 -47.781  1.00  0.710          H  
ATOM   3854  N   PRO A 237     -17.431  35.657 -47.354  1.00  0.420          N  
ATOM   3855  CA  PRO A 237     -16.417  34.825 -46.711  1.00  0.420          C  
ATOM   3856  C   PRO A 237     -16.981  33.948 -45.590  1.00  0.430          C  
ATOM   3857  O   PRO A 237     -16.539  34.002 -44.439  1.00  0.430          O  
ATOM   3858  CB  PRO A 237     -15.428  35.877 -46.197  1.00  0.630          C  
ATOM   3859  CG  PRO A 237     -16.289  37.069 -45.881  1.00  0.630          C  
ATOM   3860  CD  PRO A 237     -17.378  37.079 -46.966  1.00  0.630          C  
ATOM   3861  HA  PRO A 237     -15.951  34.193 -47.475  1.00  0.500          H  
ATOM   3862 1HB  PRO A 237     -14.895  35.490 -45.314  1.00  0.760          H  
ATOM   3863 2HB  PRO A 237     -14.668  36.089 -46.954  1.00  0.760          H  
ATOM   3864 1HG  PRO A 237     -16.700  36.940 -44.882  1.00  0.760          H  
ATOM   3865 2HG  PRO A 237     -15.690  37.990 -45.858  1.00  0.760          H  
ATOM   3866 1HD  PRO A 237     -18.323  37.412 -46.513  1.00  0.760          H  
ATOM   3867 2HD  PRO A 237     -17.071  37.708 -47.818  1.00  0.760          H  
ATOM   3868  N   VAL A 238     -17.905  33.075 -45.992  1.00  0.440          N  
ATOM   3869  CA  VAL A 238     -18.672  32.162 -45.149  1.00  0.440          C  
ATOM   3870  C   VAL A 238     -17.772  31.318 -44.299  1.00  0.370          C  
ATOM   3871  O   VAL A 238     -18.082  31.035 -43.146  1.00  0.340          O  
ATOM   3872  CB  VAL A 238     -19.555  31.234 -46.002  1.00  0.620          C  
ATOM   3873  CG1 VAL A 238     -20.203  30.126 -45.131  1.00  0.620          C  
ATOM   3874  CG2 VAL A 238     -20.614  32.057 -46.686  1.00  0.620          C  
ATOM   3875  H   VAL A 238     -18.115  33.095 -46.987  1.00  0.530          H  
ATOM   3876  HA  VAL A 238     -19.318  32.752 -44.502  1.00  0.530          H  
ATOM   3877  HB  VAL A 238     -18.947  30.750 -46.731  1.00  0.740          H  
ATOM   3878 1HG1 VAL A 238     -20.808  29.488 -45.758  1.00  0.740          H  
ATOM   3879 2HG1 VAL A 238     -19.447  29.508 -44.645  1.00  0.740          H  
ATOM   3880 3HG1 VAL A 238     -20.828  30.585 -44.374  1.00  0.740          H  
ATOM   3881 1HG2 VAL A 238     -21.230  31.409 -47.302  1.00  0.740          H  
ATOM   3882 2HG2 VAL A 238     -21.222  32.541 -45.933  1.00  0.740          H  
ATOM   3883 3HG2 VAL A 238     -20.156  32.807 -47.308  1.00  0.740          H  
ATOM   3884  N   PHE A 239     -16.674  30.884 -44.884  1.00  0.380          N  
ATOM   3885  CA  PHE A 239     -15.704  30.016 -44.256  1.00  0.340          C  
ATOM   3886  C   PHE A 239     -15.200  30.491 -42.882  1.00  0.330          C  
ATOM   3887  O   PHE A 239     -14.754  29.671 -42.076  1.00  0.320          O  
ATOM   3888  CB  PHE A 239     -14.545  29.817 -45.221  1.00  0.490          C  
ATOM   3889  CG  PHE A 239     -13.741  31.039 -45.481  1.00  0.490          C  
ATOM   3890  CD1 PHE A 239     -12.684  31.349 -44.681  1.00  0.490          C  
ATOM   3891  CD2 PHE A 239     -14.025  31.872 -46.553  1.00  0.490          C  
ATOM   3892  CE1 PHE A 239     -11.915  32.452 -44.913  1.00  0.490          C  
ATOM   3893  CE2 PHE A 239     -13.255  32.984 -46.785  1.00  0.490          C  
ATOM   3894  CZ  PHE A 239     -12.201  33.272 -45.961  1.00  0.490          C  
ATOM   3895  H   PHE A 239     -16.509  31.157 -45.841  1.00  0.460          H  
ATOM   3896  HA  PHE A 239     -16.191  29.050 -44.117  1.00  0.410          H  
ATOM   3897 1HB  PHE A 239     -13.876  29.068 -44.829  1.00  0.590          H  
ATOM   3898 2HB  PHE A 239     -14.922  29.450 -46.167  1.00  0.590          H  
ATOM   3899  HD1 PHE A 239     -12.463  30.704 -43.854  1.00  0.590          H  
ATOM   3900  HD2 PHE A 239     -14.855  31.642 -47.216  1.00  0.590          H  
ATOM   3901  HE1 PHE A 239     -11.074  32.679 -44.262  1.00  0.590          H  
ATOM   3902  HE2 PHE A 239     -13.472  33.639 -47.618  1.00  0.590          H  
ATOM   3903  HZ  PHE A 239     -11.589  34.152 -46.143  1.00  0.590          H  
ATOM   3904  N   LEU A 240     -15.343  31.782 -42.558  1.00  0.350          N  
ATOM   3905  CA  LEU A 240     -14.878  32.292 -41.269  1.00  0.360          C  
ATOM   3906  C   LEU A 240     -15.801  31.811 -40.140  1.00  0.360          C  
ATOM   3907  O   LEU A 240     -15.477  31.935 -38.947  1.00  0.370          O  
ATOM   3908  CB  LEU A 240     -14.830  33.823 -41.285  1.00  0.500          C  
ATOM   3909  CG  LEU A 240     -13.822  34.487 -42.248  1.00  0.500          C  
ATOM   3910  CD1 LEU A 240     -14.071  36.001 -42.243  1.00  0.500          C  
ATOM   3911  CD2 LEU A 240     -12.378  34.171 -41.812  1.00  0.500          C  
ATOM   3912  H   LEU A 240     -15.750  32.430 -43.243  1.00  0.420          H  
ATOM   3913  HA  LEU A 240     -13.887  31.891 -41.076  1.00  0.430          H  
ATOM   3914 1HB  LEU A 240     -15.812  34.193 -41.548  1.00  0.600          H  
ATOM   3915 2HB  LEU A 240     -14.598  34.160 -40.286  1.00  0.600          H  
ATOM   3916  HG  LEU A 240     -13.987  34.117 -43.264  1.00  0.600          H  
ATOM   3917 1HD1 LEU A 240     -13.380  36.487 -42.931  1.00  0.600          H  
ATOM   3918 2HD1 LEU A 240     -15.100  36.198 -42.566  1.00  0.600          H  
ATOM   3919 3HD1 LEU A 240     -13.924  36.397 -41.240  1.00  0.600          H  
ATOM   3920 1HD2 LEU A 240     -11.684  34.654 -42.498  1.00  0.600          H  
ATOM   3921 2HD2 LEU A 240     -12.210  34.547 -40.802  1.00  0.600          H  
ATOM   3922 3HD2 LEU A 240     -12.202  33.104 -41.831  1.00  0.600          H  
ATOM   3923  N   ASN A 241     -16.909  31.173 -40.522  1.00  0.350          N  
ATOM   3924  CA  ASN A 241     -17.850  30.607 -39.590  1.00  0.360          C  
ATOM   3925  C   ASN A 241     -17.196  29.509 -38.763  1.00  0.350          C  
ATOM   3926  O   ASN A 241     -17.740  29.141 -37.723  1.00  0.370          O  
ATOM   3927  CB  ASN A 241     -19.099  30.106 -40.284  1.00  0.500          C  
ATOM   3928  CG  ASN A 241     -20.008  31.227 -40.729  1.00  0.500          C  
ATOM   3929  OD1 ASN A 241     -19.883  32.384 -40.301  1.00  0.500          O  
ATOM   3930  ND2 ASN A 241     -20.941  30.902 -41.575  1.00  0.500          N  
ATOM   3931  H   ASN A 241     -17.124  31.098 -41.520  1.00  0.420          H  
ATOM   3932  HA  ASN A 241     -18.147  31.385 -38.897  1.00  0.430          H  
ATOM   3933 1HB  ASN A 241     -18.811  29.540 -41.166  1.00  0.600          H  
ATOM   3934 2HB  ASN A 241     -19.646  29.427 -39.636  1.00  0.600          H  
ATOM   3935 1HD2 ASN A 241     -21.577  31.599 -41.906  1.00  0.600          H  
ATOM   3936 2HD2 ASN A 241     -21.011  29.941 -41.894  1.00  0.600          H  
ATOM   3937  N   CYS A 242     -16.049  28.948 -39.207  1.00  0.350          N  
ATOM   3938  CA  CYS A 242     -15.448  27.939 -38.341  1.00  0.370          C  
ATOM   3939  C   CYS A 242     -14.858  28.582 -37.092  1.00  0.340          C  
ATOM   3940  O   CYS A 242     -14.745  27.915 -36.058  1.00  0.360          O  
ATOM   3941  CB  CYS A 242     -14.363  27.127 -39.065  1.00  0.510          C  
ATOM   3942  SG  CYS A 242     -12.869  28.028 -39.518  1.00  0.510          S  
ATOM   3943  H   CYS A 242     -15.615  29.213 -40.083  1.00  0.420          H  
ATOM   3944  HA  CYS A 242     -16.223  27.242 -38.041  1.00  0.440          H  
ATOM   3945 1HB  CYS A 242     -14.070  26.288 -38.437  1.00  0.610          H  
ATOM   3946 2HB  CYS A 242     -14.786  26.709 -39.980  1.00  0.610          H  
ATOM   3947  N   TRP A 243     -14.516  29.895 -37.129  1.00  0.340          N  
ATOM   3948  CA  TRP A 243     -13.993  30.506 -35.917  1.00  0.350          C  
ATOM   3949  C   TRP A 243     -15.167  30.678 -34.991  1.00  0.370          C  
ATOM   3950  O   TRP A 243     -15.048  30.555 -33.775  1.00  0.420          O  
ATOM   3951  CB  TRP A 243     -13.340  31.879 -36.127  1.00  0.490          C  
ATOM   3952  CG  TRP A 243     -12.009  31.892 -36.819  1.00  0.490          C  
ATOM   3953  CD1 TRP A 243     -11.716  32.531 -37.983  1.00  0.490          C  
ATOM   3954  CD2 TRP A 243     -10.782  31.207 -36.418  1.00  0.490          C  
ATOM   3955  NE1 TRP A 243     -10.395  32.319 -38.321  1.00  0.490          N  
ATOM   3956  CE2 TRP A 243      -9.821  31.495 -37.387  1.00  0.490          C  
ATOM   3957  CE3 TRP A 243     -10.437  30.371 -35.337  1.00  0.490          C  
ATOM   3958  CZ2 TRP A 243      -8.536  30.979 -37.320  1.00  0.490          C  
ATOM   3959  CZ3 TRP A 243      -9.151  29.848 -35.275  1.00  0.490          C  
ATOM   3960  CH2 TRP A 243      -8.227  30.145 -36.240  1.00  0.490          C  
ATOM   3961  H   TRP A 243     -14.611  30.460 -37.975  1.00  0.410          H  
ATOM   3962  HA  TRP A 243     -13.276  29.832 -35.460  1.00  0.420          H  
ATOM   3963 1HB  TRP A 243     -14.011  32.476 -36.733  1.00  0.580          H  
ATOM   3964 2HB  TRP A 243     -13.235  32.380 -35.167  1.00  0.580          H  
ATOM   3965  HD1 TRP A 243     -12.421  33.134 -38.558  1.00  0.580          H  
ATOM   3966  HE1 TRP A 243      -9.923  32.691 -39.133  1.00  0.580          H  
ATOM   3967  HE3 TRP A 243     -11.164  30.129 -34.578  1.00  0.580          H  
ATOM   3968  HZ2 TRP A 243      -7.787  31.202 -38.080  1.00  0.580          H  
ATOM   3969  HZ3 TRP A 243      -8.897  29.196 -34.444  1.00  0.580          H  
ATOM   3970  HH2 TRP A 243      -7.232  29.721 -36.162  1.00  0.580          H  
ATOM   3971  N   LEU A 244     -16.315  30.974 -35.575  1.00  0.370          N  
ATOM   3972  CA  LEU A 244     -17.510  31.114 -34.766  1.00  0.370          C  
ATOM   3973  C   LEU A 244     -17.914  29.766 -34.164  1.00  0.350          C  
ATOM   3974  O   LEU A 244     -18.381  29.712 -33.020  1.00  0.360          O  
ATOM   3975  CB  LEU A 244     -18.620  31.732 -35.594  1.00  0.520          C  
ATOM   3976  CG  LEU A 244     -18.393  33.212 -35.972  1.00  0.520          C  
ATOM   3977  CD1 LEU A 244     -19.389  33.635 -37.004  1.00  0.520          C  
ATOM   3978  CD2 LEU A 244     -18.582  34.085 -34.716  1.00  0.520          C  
ATOM   3979  H   LEU A 244     -16.308  31.120 -36.591  1.00  0.440          H  
ATOM   3980  HA  LEU A 244     -17.277  31.771 -33.936  1.00  0.440          H  
ATOM   3981 1HB  LEU A 244     -18.756  31.153 -36.499  1.00  0.620          H  
ATOM   3982 2HB  LEU A 244     -19.530  31.681 -35.011  1.00  0.620          H  
ATOM   3983  HG  LEU A 244     -17.394  33.344 -36.384  1.00  0.620          H  
ATOM   3984 1HD1 LEU A 244     -19.222  34.664 -37.257  1.00  0.620          H  
ATOM   3985 2HD1 LEU A 244     -19.291  33.039 -37.890  1.00  0.620          H  
ATOM   3986 3HD1 LEU A 244     -20.372  33.524 -36.610  1.00  0.620          H  
ATOM   3987 1HD2 LEU A 244     -18.464  35.113 -34.969  1.00  0.620          H  
ATOM   3988 2HD2 LEU A 244     -19.591  33.937 -34.328  1.00  0.620          H  
ATOM   3989 3HD2 LEU A 244     -17.868  33.840 -33.941  1.00  0.620          H  
ATOM   3990  N   ALA A 245     -17.751  28.674 -34.930  1.00  0.330          N  
ATOM   3991  CA  ALA A 245     -18.044  27.346 -34.404  1.00  0.330          C  
ATOM   3992  C   ALA A 245     -17.116  27.075 -33.211  1.00  0.330          C  
ATOM   3993  O   ALA A 245     -17.573  26.598 -32.171  1.00  0.340          O  
ATOM   3994  CB  ALA A 245     -17.882  26.287 -35.479  1.00  0.460          C  
ATOM   3995  H   ALA A 245     -17.450  28.789 -35.900  1.00  0.400          H  
ATOM   3996  HA  ALA A 245     -19.076  27.336 -34.053  1.00  0.400          H  
ATOM   3997 1HB  ALA A 245     -18.120  25.310 -35.075  1.00  0.550          H  
ATOM   3998 2HB  ALA A 245     -18.548  26.507 -36.309  1.00  0.550          H  
ATOM   3999 3HB  ALA A 245     -16.855  26.293 -35.830  1.00  0.550          H  
ATOM   4000  N   LYS A 246     -15.831  27.469 -33.328  1.00  0.320          N  
ATOM   4001  CA  LYS A 246     -14.871  27.364 -32.229  1.00  0.340          C  
ATOM   4002  C   LYS A 246     -15.378  28.091 -30.999  1.00  0.320          C  
ATOM   4003  O   LYS A 246     -15.311  27.560 -29.892  1.00  0.320          O  
ATOM   4004  CB  LYS A 246     -13.506  27.954 -32.602  1.00  0.470          C  
ATOM   4005  CG  LYS A 246     -12.471  27.984 -31.463  1.00  0.470          C  
ATOM   4006  CD  LYS A 246     -11.182  28.648 -31.937  1.00  0.470          C  
ATOM   4007  CE  LYS A 246     -10.156  28.806 -30.817  1.00  0.470          C  
ATOM   4008  NZ  LYS A 246     -10.476  29.916 -29.884  1.00  0.470          N  
ATOM   4009  H   LYS A 246     -15.499  27.818 -34.233  1.00  0.380          H  
ATOM   4010  HA  LYS A 246     -14.747  26.311 -31.977  1.00  0.410          H  
ATOM   4011 1HB  LYS A 246     -13.086  27.395 -33.441  1.00  0.560          H  
ATOM   4012 2HB  LYS A 246     -13.615  28.958 -32.922  1.00  0.560          H  
ATOM   4013 1HG  LYS A 246     -12.860  28.541 -30.607  1.00  0.560          H  
ATOM   4014 2HG  LYS A 246     -12.253  26.964 -31.140  1.00  0.560          H  
ATOM   4015 1HD  LYS A 246     -10.745  28.061 -32.743  1.00  0.560          H  
ATOM   4016 2HD  LYS A 246     -11.420  29.638 -32.319  1.00  0.560          H  
ATOM   4017 1HE  LYS A 246     -10.127  27.892 -30.237  1.00  0.560          H  
ATOM   4018 2HE  LYS A 246      -9.185  28.992 -31.256  1.00  0.560          H  
ATOM   4019 1HZ  LYS A 246      -9.775  29.962 -29.162  1.00  0.560          H  
ATOM   4020 2HZ  LYS A 246     -10.512  30.793 -30.373  1.00  0.560          H  
ATOM   4021 3HZ  LYS A 246     -11.381  29.744 -29.425  1.00  0.560          H  
ATOM   4022  N   HIS A 247     -15.856  29.321 -31.181  1.00  0.330          N  
ATOM   4023  CA  HIS A 247     -16.331  30.099 -30.051  1.00  0.330          C  
ATOM   4024  C   HIS A 247     -17.528  29.413 -29.398  1.00  0.330          C  
ATOM   4025  O   HIS A 247     -17.623  29.358 -28.163  1.00  0.320          O  
ATOM   4026  CB  HIS A 247     -16.743  31.498 -30.518  1.00  0.460          C  
ATOM   4027  CG  HIS A 247     -15.601  32.322 -31.020  1.00  0.460          C  
ATOM   4028  ND1 HIS A 247     -15.784  33.501 -31.717  1.00  0.460          N  
ATOM   4029  CD2 HIS A 247     -14.261  32.133 -30.945  1.00  0.460          C  
ATOM   4030  CE1 HIS A 247     -14.607  33.999 -32.044  1.00  0.460          C  
ATOM   4031  NE2 HIS A 247     -13.669  33.188 -31.586  1.00  0.460          N  
ATOM   4032  H   HIS A 247     -15.820  29.740 -32.118  1.00  0.400          H  
ATOM   4033  HA  HIS A 247     -15.544  30.189 -29.301  1.00  0.400          H  
ATOM   4034 1HB  HIS A 247     -17.477  31.413 -31.317  1.00  0.550          H  
ATOM   4035 2HB  HIS A 247     -17.215  32.030 -29.695  1.00  0.550          H  
ATOM   4036  HD2 HIS A 247     -13.744  31.298 -30.467  1.00  0.550          H  
ATOM   4037  HE1 HIS A 247     -14.438  34.913 -32.592  1.00  0.550          H  
ATOM   4038  HE2 HIS A 247     -12.670  33.302 -31.681  1.00  0.550          H  
ATOM   4039  N   ALA A 248     -18.448  28.874 -30.218  1.00  0.340          N  
ATOM   4040  CA  ALA A 248     -19.594  28.162 -29.667  1.00  0.350          C  
ATOM   4041  C   ALA A 248     -19.117  26.956 -28.871  1.00  0.320          C  
ATOM   4042  O   ALA A 248     -19.615  26.709 -27.772  1.00  0.320          O  
ATOM   4043  CB  ALA A 248     -20.546  27.721 -30.772  1.00  0.490          C  
ATOM   4044  H   ALA A 248     -18.357  29.007 -31.231  1.00  0.410          H  
ATOM   4045  HA  ALA A 248     -20.120  28.831 -28.990  1.00  0.420          H  
ATOM   4046 1HB  ALA A 248     -21.402  27.200 -30.339  1.00  0.580          H  
ATOM   4047 2HB  ALA A 248     -20.891  28.595 -31.322  1.00  0.580          H  
ATOM   4048 3HB  ALA A 248     -20.026  27.069 -31.441  1.00  0.580          H  
ATOM   4049  N   LEU A 249     -18.098  26.260 -29.383  1.00  0.320          N  
ATOM   4050  CA  LEU A 249     -17.536  25.096 -28.725  1.00  0.350          C  
ATOM   4051  C   LEU A 249     -16.984  25.454 -27.362  1.00  0.310          C  
ATOM   4052  O   LEU A 249     -17.248  24.746 -26.385  1.00  0.330          O  
ATOM   4053  CB  LEU A 249     -16.415  24.504 -29.585  1.00  0.480          C  
ATOM   4054  CG  LEU A 249     -15.675  23.287 -29.063  1.00  0.480          C  
ATOM   4055  CD1 LEU A 249     -16.629  22.093 -28.944  1.00  0.480          C  
ATOM   4056  CD2 LEU A 249     -14.514  23.009 -29.980  1.00  0.480          C  
ATOM   4057  H   LEU A 249     -17.754  26.514 -30.314  1.00  0.380          H  
ATOM   4058  HA  LEU A 249     -18.319  24.375 -28.595  1.00  0.420          H  
ATOM   4059 1HB  LEU A 249     -16.828  24.257 -30.547  1.00  0.570          H  
ATOM   4060 2HB  LEU A 249     -15.674  25.255 -29.733  1.00  0.570          H  
ATOM   4061  HG  LEU A 249     -15.285  23.502 -28.092  1.00  0.570          H  
ATOM   4062 1HD1 LEU A 249     -16.082  21.234 -28.569  1.00  0.570          H  
ATOM   4063 2HD1 LEU A 249     -17.437  22.322 -28.254  1.00  0.570          H  
ATOM   4064 3HD1 LEU A 249     -17.042  21.858 -29.926  1.00  0.570          H  
ATOM   4065 1HD2 LEU A 249     -13.953  22.164 -29.612  1.00  0.570          H  
ATOM   4066 2HD2 LEU A 249     -14.893  22.794 -30.979  1.00  0.570          H  
ATOM   4067 3HD2 LEU A 249     -13.864  23.884 -30.018  1.00  0.570          H  
ATOM   4068  N   GLU A 250     -16.217  26.546 -27.289  1.00  0.300          N  
ATOM   4069  CA  GLU A 250     -15.627  26.959 -26.027  1.00  0.300          C  
ATOM   4070  C   GLU A 250     -16.700  27.256 -24.991  1.00  0.310          C  
ATOM   4071  O   GLU A 250     -16.576  26.838 -23.836  1.00  0.320          O  
ATOM   4072  CB  GLU A 250     -14.784  28.219 -26.223  1.00  0.420          C  
ATOM   4073  CG  GLU A 250     -13.501  28.029 -27.002  1.00  0.420          C  
ATOM   4074  CD  GLU A 250     -12.826  29.333 -27.304  1.00  0.420          C  
ATOM   4075  OE1 GLU A 250     -13.392  30.353 -27.013  1.00  0.420          O  
ATOM   4076  OE2 GLU A 250     -11.743  29.315 -27.851  1.00  0.420          O  
ATOM   4077  H   GLU A 250     -16.008  27.062 -28.152  1.00  0.360          H  
ATOM   4078  HA  GLU A 250     -14.996  26.152 -25.659  1.00  0.360          H  
ATOM   4079 1HB  GLU A 250     -15.381  28.965 -26.749  1.00  0.500          H  
ATOM   4080 2HB  GLU A 250     -14.528  28.634 -25.250  1.00  0.500          H  
ATOM   4081 1HG  GLU A 250     -12.829  27.422 -26.417  1.00  0.500          H  
ATOM   4082 2HG  GLU A 250     -13.710  27.499 -27.927  1.00  0.500          H  
ATOM   4083  N   ASN A 251     -17.789  27.921 -25.397  1.00  0.350          N  
ATOM   4084  CA  ASN A 251     -18.848  28.206 -24.437  1.00  0.400          C  
ATOM   4085  C   ASN A 251     -19.576  26.932 -24.002  1.00  0.400          C  
ATOM   4086  O   ASN A 251     -19.923  26.780 -22.822  1.00  0.450          O  
ATOM   4087  CB  ASN A 251     -19.811  29.224 -24.997  1.00  0.540          C  
ATOM   4088  CG  ASN A 251     -19.247  30.615 -24.996  1.00  0.540          C  
ATOM   4089  OD1 ASN A 251     -18.372  30.963 -24.190  1.00  0.540          O  
ATOM   4090  ND2 ASN A 251     -19.728  31.428 -25.896  1.00  0.540          N  
ATOM   4091  H   ASN A 251     -17.828  28.285 -26.360  1.00  0.420          H  
ATOM   4092  HA  ASN A 251     -18.389  28.630 -23.545  1.00  0.480          H  
ATOM   4093 1HB  ASN A 251     -20.066  28.948 -26.025  1.00  0.650          H  
ATOM   4094 2HB  ASN A 251     -20.724  29.216 -24.410  1.00  0.650          H  
ATOM   4095 1HD2 ASN A 251     -19.389  32.368 -25.951  1.00  0.650          H  
ATOM   4096 2HD2 ASN A 251     -20.427  31.114 -26.537  1.00  0.650          H  
ATOM   4097  N   MET A 252     -19.786  25.990 -24.936  1.00  0.370          N  
ATOM   4098  CA  MET A 252     -20.459  24.743 -24.581  1.00  0.380          C  
ATOM   4099  C   MET A 252     -19.669  23.988 -23.555  1.00  0.380          C  
ATOM   4100  O   MET A 252     -20.232  23.462 -22.599  1.00  0.420          O  
ATOM   4101  CB  MET A 252     -20.667  23.855 -25.797  1.00  0.530          C  
ATOM   4102  CG  MET A 252     -21.682  24.376 -26.715  1.00  0.530          C  
ATOM   4103  SD  MET A 252     -22.148  23.292 -28.012  1.00  0.530          S  
ATOM   4104  CE  MET A 252     -20.796  23.272 -29.143  1.00  0.530          C  
ATOM   4105  H   MET A 252     -19.521  26.178 -25.911  1.00  0.440          H  
ATOM   4106  HA  MET A 252     -21.414  24.971 -24.132  1.00  0.460          H  
ATOM   4107 1HB  MET A 252     -19.729  23.774 -26.340  1.00  0.630          H  
ATOM   4108 2HB  MET A 252     -20.956  22.855 -25.479  1.00  0.630          H  
ATOM   4109 1HG  MET A 252     -22.555  24.584 -26.135  1.00  0.630          H  
ATOM   4110 2HG  MET A 252     -21.351  25.286 -27.146  1.00  0.630          H  
ATOM   4111 1HE  MET A 252     -21.037  22.623 -29.981  1.00  0.630          H  
ATOM   4112 2HE  MET A 252     -20.606  24.284 -29.501  1.00  0.630          H  
ATOM   4113 3HE  MET A 252     -19.925  22.879 -28.644  1.00  0.630          H  
ATOM   4114  N   ILE A 253     -18.363  23.943 -23.757  1.00  0.350          N  
ATOM   4115  CA  ILE A 253     -17.458  23.278 -22.852  1.00  0.360          C  
ATOM   4116  C   ILE A 253     -17.393  23.924 -21.506  1.00  0.370          C  
ATOM   4117  O   ILE A 253     -17.515  23.251 -20.484  1.00  0.410          O  
ATOM   4118  CB  ILE A 253     -16.060  23.213 -23.463  1.00  0.500          C  
ATOM   4119  CG1 ILE A 253     -16.118  22.212 -24.650  1.00  0.500          C  
ATOM   4120  CG2 ILE A 253     -14.978  22.934 -22.393  1.00  0.500          C  
ATOM   4121  CD1 ILE A 253     -14.949  22.237 -25.543  1.00  0.500          C  
ATOM   4122  H   ILE A 253     -17.982  24.382 -24.603  1.00  0.420          H  
ATOM   4123  HA  ILE A 253     -17.807  22.258 -22.724  1.00  0.430          H  
ATOM   4124  HB  ILE A 253     -15.842  24.186 -23.910  1.00  0.600          H  
ATOM   4125 1HG1 ILE A 253     -16.227  21.207 -24.253  1.00  0.600          H  
ATOM   4126 2HG1 ILE A 253     -16.995  22.438 -25.252  1.00  0.600          H  
ATOM   4127 1HG2 ILE A 253     -14.007  22.942 -22.859  1.00  0.600          H  
ATOM   4128 2HG2 ILE A 253     -14.973  23.703 -21.622  1.00  0.600          H  
ATOM   4129 3HG2 ILE A 253     -15.166  21.977 -21.927  1.00  0.600          H  
ATOM   4130 1HD1 ILE A 253     -15.091  21.519 -26.339  1.00  0.600          H  
ATOM   4131 2HD1 ILE A 253     -14.867  23.229 -25.955  1.00  0.600          H  
ATOM   4132 3HD1 ILE A 253     -14.050  21.996 -25.020  1.00  0.600          H  
ATOM   4133  N   ASN A 254     -17.224  25.232 -21.486  1.00  0.340          N  
ATOM   4134  CA  ASN A 254     -17.064  25.917 -20.237  1.00  0.350          C  
ATOM   4135  C   ASN A 254     -18.298  25.858 -19.353  1.00  0.370          C  
ATOM   4136  O   ASN A 254     -18.207  25.905 -18.129  1.00  0.370          O  
ATOM   4137  CB  ASN A 254     -16.595  27.306 -20.491  1.00  0.490          C  
ATOM   4138  CG  ASN A 254     -15.166  27.347 -20.947  1.00  0.490          C  
ATOM   4139  OD1 ASN A 254     -14.366  26.436 -20.689  1.00  0.490          O  
ATOM   4140  ND2 ASN A 254     -14.820  28.397 -21.634  1.00  0.490          N  
ATOM   4141  H   ASN A 254     -17.137  25.755 -22.362  1.00  0.410          H  
ATOM   4142  HA  ASN A 254     -16.277  25.405 -19.705  1.00  0.420          H  
ATOM   4143 1HB  ASN A 254     -17.227  27.786 -21.240  1.00  0.580          H  
ATOM   4144 2HB  ASN A 254     -16.685  27.841 -19.582  1.00  0.580          H  
ATOM   4145 1HD2 ASN A 254     -13.886  28.490 -21.975  1.00  0.580          H  
ATOM   4146 2HD2 ASN A 254     -15.494  29.113 -21.818  1.00  0.580          H  
ATOM   4147  N   ASP A 255     -19.472  25.689 -19.934  1.00  0.380          N  
ATOM   4148  CA  ASP A 255     -20.668  25.595 -19.119  1.00  0.400          C  
ATOM   4149  C   ASP A 255     -20.674  24.303 -18.264  1.00  0.420          C  
ATOM   4150  O   ASP A 255     -21.384  24.203 -17.262  1.00  0.490          O  
ATOM   4151  CB  ASP A 255     -21.882  25.717 -20.020  1.00  0.550          C  
ATOM   4152  CG  ASP A 255     -23.177  26.108 -19.304  1.00  0.550          C  
ATOM   4153  OD1 ASP A 255     -23.178  27.047 -18.529  1.00  0.550          O  
ATOM   4154  OD2 ASP A 255     -24.175  25.496 -19.571  1.00  0.550          O  
ATOM   4155  H   ASP A 255     -19.563  25.712 -20.957  1.00  0.460          H  
ATOM   4156  HA  ASP A 255     -20.678  26.438 -18.436  1.00  0.480          H  
ATOM   4157 1HB  ASP A 255     -21.666  26.461 -20.792  1.00  0.660          H  
ATOM   4158 2HB  ASP A 255     -22.030  24.760 -20.533  1.00  0.660          H  
ATOM   4159  N   PHE A 256     -19.806  23.332 -18.567  1.00  0.410          N  
ATOM   4160  CA  PHE A 256     -19.790  22.117 -17.769  1.00  0.430          C  
ATOM   4161  C   PHE A 256     -18.938  22.319 -16.522  1.00  0.410          C  
ATOM   4162  O   PHE A 256     -18.929  21.478 -15.613  1.00  0.410          O  
ATOM   4163  CB  PHE A 256     -19.265  20.931 -18.576  1.00  0.590          C  
ATOM   4164  CG  PHE A 256     -20.217  20.446 -19.638  1.00  0.590          C  
ATOM   4165  CD1 PHE A 256     -20.090  20.874 -20.937  1.00  0.590          C  
ATOM   4166  CD2 PHE A 256     -21.235  19.545 -19.337  1.00  0.590          C  
ATOM   4167  CE1 PHE A 256     -20.940  20.434 -21.921  1.00  0.590          C  
ATOM   4168  CE2 PHE A 256     -22.091  19.098 -20.325  1.00  0.590          C  
ATOM   4169  CZ  PHE A 256     -21.936  19.547 -21.618  1.00  0.590          C  
ATOM   4170  H   PHE A 256     -19.157  23.420 -19.355  1.00  0.490          H  
ATOM   4171  HA  PHE A 256     -20.810  21.893 -17.459  1.00  0.520          H  
ATOM   4172 1HB  PHE A 256     -18.330  21.221 -19.064  1.00  0.710          H  
ATOM   4173 2HB  PHE A 256     -19.044  20.103 -17.909  1.00  0.710          H  
ATOM   4174  HD1 PHE A 256     -19.306  21.575 -21.179  1.00  0.710          H  
ATOM   4175  HD2 PHE A 256     -21.351  19.190 -18.312  1.00  0.710          H  
ATOM   4176  HE1 PHE A 256     -20.817  20.797 -22.941  1.00  0.710          H  
ATOM   4177  HE2 PHE A 256     -22.885  18.391 -20.085  1.00  0.710          H  
ATOM   4178  HZ  PHE A 256     -22.601  19.197 -22.396  1.00  0.710          H  
ATOM   4179  N   HIS A 257     -18.313  23.499 -16.390  1.00  0.400          N  
ATOM   4180  CA  HIS A 257     -17.478  23.751 -15.230  1.00  0.400          C  
ATOM   4181  C   HIS A 257     -18.360  24.174 -14.068  1.00  0.380          C  
ATOM   4182  O   HIS A 257     -17.875  24.382 -12.958  1.00  0.430          O  
ATOM   4183  CB  HIS A 257     -16.408  24.833 -15.445  1.00  0.560          C  
ATOM   4184  CG  HIS A 257     -15.346  24.551 -16.463  1.00  0.560          C  
ATOM   4185  ND1 HIS A 257     -14.573  23.405 -16.467  1.00  0.560          N  
ATOM   4186  CD2 HIS A 257     -14.881  25.320 -17.458  1.00  0.560          C  
ATOM   4187  CE1 HIS A 257     -13.706  23.478 -17.467  1.00  0.560          C  
ATOM   4188  NE2 HIS A 257     -13.873  24.630 -18.077  1.00  0.560          N  
ATOM   4189  H   HIS A 257     -18.366  24.216 -17.118  1.00  0.480          H  
ATOM   4190  HA  HIS A 257     -16.962  22.836 -14.944  1.00  0.480          H  
ATOM   4191 1HB  HIS A 257     -16.888  25.729 -15.775  1.00  0.670          H  
ATOM   4192 2HB  HIS A 257     -15.924  25.058 -14.498  1.00  0.670          H  
ATOM   4193  HD2 HIS A 257     -15.248  26.313 -17.719  1.00  0.670          H  
ATOM   4194  HE1 HIS A 257     -12.971  22.721 -17.733  1.00  0.670          H  
ATOM   4195  HE2 HIS A 257     -13.344  24.972 -18.878  1.00  0.670          H  
ATOM   4196  N   ARG A 258     -19.681  24.228 -14.283  1.00  0.370          N  
ATOM   4197  CA  ARG A 258     -20.630  24.528 -13.219  1.00  0.450          C  
ATOM   4198  C   ARG A 258     -20.492  23.531 -12.086  1.00  0.480          C  
ATOM   4199  O   ARG A 258     -20.791  23.843 -10.936  1.00  0.540          O  
ATOM   4200  CB  ARG A 258     -22.039  24.486 -13.746  1.00  0.600          C  
ATOM   4201  CG  ARG A 258     -22.457  25.651 -14.589  1.00  0.600          C  
ATOM   4202  CD  ARG A 258     -23.753  25.366 -15.176  1.00  0.600          C  
ATOM   4203  NE  ARG A 258     -24.250  26.430 -15.992  1.00  0.600          N  
ATOM   4204  CZ  ARG A 258     -25.055  27.414 -15.609  1.00  0.600          C  
ATOM   4205  NH1 ARG A 258     -25.521  27.506 -14.369  1.00  0.600          N  
ATOM   4206  NH2 ARG A 258     -25.373  28.270 -16.519  1.00  0.600          N  
ATOM   4207  H   ARG A 258     -20.050  24.071 -15.227  1.00  0.440          H  
ATOM   4208  HA  ARG A 258     -20.433  25.515 -12.826  1.00  0.540          H  
ATOM   4209 1HB  ARG A 258     -22.161  23.589 -14.357  1.00  0.720          H  
ATOM   4210 2HB  ARG A 258     -22.736  24.408 -12.913  1.00  0.720          H  
ATOM   4211 1HG  ARG A 258     -22.543  26.542 -13.972  1.00  0.720          H  
ATOM   4212 2HG  ARG A 258     -21.734  25.830 -15.384  1.00  0.720          H  
ATOM   4213 1HD  ARG A 258     -23.645  24.489 -15.820  1.00  0.720          H  
ATOM   4214 2HD  ARG A 258     -24.477  25.144 -14.400  1.00  0.720          H  
ATOM   4215  HE  ARG A 258     -23.934  26.470 -16.976  1.00  0.720          H  
ATOM   4216 1HH1 ARG A 258     -25.259  26.822 -13.680  1.00  0.720          H  
ATOM   4217 2HH1 ARG A 258     -26.151  28.251 -14.109  1.00  0.720          H  
ATOM   4218 1HH2 ARG A 258     -24.964  28.118 -17.463  1.00  0.720          H  
ATOM   4219 2HH2 ARG A 258     -25.991  29.036 -16.310  1.00  0.720          H  
ATOM   4220  N   ALA A 259     -20.066  22.310 -12.414  1.00  0.490          N  
ATOM   4221  CA  ALA A 259     -19.908  21.266 -11.416  1.00  0.540          C  
ATOM   4222  C   ALA A 259     -18.569  21.348 -10.668  1.00  0.530          C  
ATOM   4223  O   ALA A 259     -18.313  20.526  -9.783  1.00  0.580          O  
ATOM   4224  CB  ALA A 259     -20.029  19.916 -12.075  1.00  0.740          C  
ATOM   4225  H   ALA A 259     -19.829  22.099 -13.393  1.00  0.590          H  
ATOM   4226  HA  ALA A 259     -20.706  21.380 -10.683  1.00  0.650          H  
ATOM   4227 1HB  ALA A 259     -19.945  19.146 -11.317  1.00  0.880          H  
ATOM   4228 2HB  ALA A 259     -20.993  19.836 -12.574  1.00  0.880          H  
ATOM   4229 3HB  ALA A 259     -19.236  19.809 -12.803  1.00  0.880          H  
ATOM   4230  N   ILE A 260     -17.700  22.293 -11.056  1.00  0.520          N  
ATOM   4231  CA  ILE A 260     -16.356  22.551 -10.515  1.00  0.630          C  
ATOM   4232  C   ILE A 260     -15.371  21.387 -10.724  1.00  0.690          C  
ATOM   4233  O   ILE A 260     -14.350  21.505 -11.414  1.00  0.820          O  
ATOM   4234  CB  ILE A 260     -16.403  22.879  -8.995  1.00  0.840          C  
ATOM   4235  CG1 ILE A 260     -17.222  24.162  -8.776  1.00  0.840          C  
ATOM   4236  CG2 ILE A 260     -14.918  23.113  -8.465  1.00  0.840          C  
ATOM   4237  CD1 ILE A 260     -17.592  24.459  -7.343  1.00  0.840          C  
ATOM   4238  H   ILE A 260     -17.999  22.940 -11.784  1.00  0.620          H  
ATOM   4239  HA  ILE A 260     -15.958  23.424 -11.034  1.00  0.760          H  
ATOM   4240  HB  ILE A 260     -16.869  22.070  -8.442  1.00  1.010          H  
ATOM   4241 1HG1 ILE A 260     -16.660  24.970  -9.138  1.00  1.010          H  
ATOM   4242 2HG1 ILE A 260     -18.146  24.091  -9.357  1.00  1.010          H  
ATOM   4243 1HG2 ILE A 260     -14.926  23.353  -7.411  1.00  1.010          H  
ATOM   4244 2HG2 ILE A 260     -14.310  22.226  -8.601  1.00  1.010          H  
ATOM   4245 3HG2 ILE A 260     -14.462  23.940  -9.016  1.00  1.010          H  
ATOM   4246 1HD1 ILE A 260     -18.165  25.385  -7.305  1.00  1.010          H  
ATOM   4247 2HD1 ILE A 260     -18.200  23.643  -6.947  1.00  1.010          H  
ATOM   4248 3HD1 ILE A 260     -16.713  24.569  -6.742  1.00  1.010          H  
ATOM   4249  N   LEU A 261     -15.654  20.263 -10.083  1.00  0.680          N  
ATOM   4250  CA  LEU A 261     -14.767  19.107 -10.076  1.00  0.810          C  
ATOM   4251  C   LEU A 261     -14.922  18.193 -11.286  1.00  0.770          C  
ATOM   4252  O   LEU A 261     -15.480  17.094 -11.207  1.00  0.870          O  
ATOM   4253  CB  LEU A 261     -14.967  18.304  -8.784  1.00  1.080          C  
ATOM   4254  CG  LEU A 261     -14.679  19.059  -7.436  1.00  1.080          C  
ATOM   4255  CD1 LEU A 261     -15.016  18.130  -6.280  1.00  1.080          C  
ATOM   4256  CD2 LEU A 261     -13.201  19.502  -7.348  1.00  1.080          C  
ATOM   4257  H   LEU A 261     -16.548  20.229  -9.597  1.00  0.820          H  
ATOM   4258  HA  LEU A 261     -13.746  19.475 -10.099  1.00  0.970          H  
ATOM   4259 1HB  LEU A 261     -16.001  17.965  -8.753  1.00  1.300          H  
ATOM   4260 2HB  LEU A 261     -14.323  17.425  -8.818  1.00  1.300          H  
ATOM   4261  HG  LEU A 261     -15.321  19.938  -7.368  1.00  1.300          H  
ATOM   4262 1HD1 LEU A 261     -14.839  18.646  -5.335  1.00  1.300          H  
ATOM   4263 2HD1 LEU A 261     -16.062  17.843  -6.343  1.00  1.300          H  
ATOM   4264 3HD1 LEU A 261     -14.390  17.237  -6.328  1.00  1.300          H  
ATOM   4265 1HD2 LEU A 261     -13.036  20.016  -6.399  1.00  1.300          H  
ATOM   4266 2HD2 LEU A 261     -12.552  18.630  -7.403  1.00  1.300          H  
ATOM   4267 3HD2 LEU A 261     -12.954  20.183  -8.154  1.00  1.300          H  
ATOM   4268  N   ARG A 262     -14.411  18.673 -12.406  1.00  0.680          N  
ATOM   4269  CA  ARG A 262     -14.459  17.983 -13.694  1.00  0.670          C  
ATOM   4270  C   ARG A 262     -13.103  17.892 -14.394  1.00  0.610          C  
ATOM   4271  O   ARG A 262     -13.017  18.140 -15.596  1.00  0.550          O  
ATOM   4272  CB  ARG A 262     -15.491  18.645 -14.604  1.00  0.940          C  
ATOM   4273  CG  ARG A 262     -16.952  18.507 -14.147  1.00  0.940          C  
ATOM   4274  CD  ARG A 262     -17.426  17.085 -14.280  1.00  0.940          C  
ATOM   4275  NE  ARG A 262     -18.813  16.905 -13.925  1.00  0.940          N  
ATOM   4276  CZ  ARG A 262     -19.283  16.636 -12.686  1.00  0.940          C  
ATOM   4277  NH1 ARG A 262     -18.477  16.534 -11.635  1.00  0.940          N  
ATOM   4278  NH2 ARG A 262     -20.588  16.469 -12.526  1.00  0.940          N  
ATOM   4279  H   ARG A 262     -14.033  19.622 -12.322  1.00  0.820          H  
ATOM   4280  HA  ARG A 262     -14.771  16.962 -13.507  1.00  0.800          H  
ATOM   4281 1HB  ARG A 262     -15.274  19.712 -14.679  1.00  1.130          H  
ATOM   4282 2HB  ARG A 262     -15.427  18.232 -15.600  1.00  1.130          H  
ATOM   4283 1HG  ARG A 262     -17.042  18.809 -13.107  1.00  1.130          H  
ATOM   4284 2HG  ARG A 262     -17.590  19.144 -14.762  1.00  1.130          H  
ATOM   4285 1HD  ARG A 262     -17.306  16.780 -15.319  1.00  1.130          H  
ATOM   4286 2HD  ARG A 262     -16.847  16.424 -13.655  1.00  1.130          H  
ATOM   4287  HE  ARG A 262     -19.490  16.970 -14.673  1.00  1.130          H  
ATOM   4288 1HH1 ARG A 262     -17.451  16.667 -11.710  1.00  1.130          H  
ATOM   4289 2HH1 ARG A 262     -18.864  16.333 -10.729  1.00  1.130          H  
ATOM   4290 1HH2 ARG A 262     -21.210  16.543 -13.321  1.00  1.130          H  
ATOM   4291 2HH2 ARG A 262     -20.968  16.258 -11.614  1.00  1.130          H  
ATOM   4292  N   THR A 263     -12.055  17.524 -13.653  1.00  0.650          N  
ATOM   4293  CA  THR A 263     -10.689  17.486 -14.182  1.00  0.640          C  
ATOM   4294  C   THR A 263     -10.465  16.600 -15.417  1.00  0.570          C  
ATOM   4295  O   THR A 263      -9.815  17.040 -16.369  1.00  0.530          O  
ATOM   4296  CB  THR A 263      -9.704  17.016 -13.084  1.00  0.900          C  
ATOM   4297  OG1 THR A 263      -9.734  17.933 -11.975  1.00  0.900          O  
ATOM   4298  CG2 THR A 263      -8.275  16.976 -13.652  1.00  0.900          C  
ATOM   4299  H   THR A 263     -12.193  17.311 -12.673  1.00  0.780          H  
ATOM   4300  HA  THR A 263     -10.421  18.505 -14.458  1.00  0.770          H  
ATOM   4301  HB  THR A 263      -9.987  16.026 -12.735  1.00  1.080          H  
ATOM   4302  HG1 THR A 263      -9.232  17.557 -11.241  1.00  1.080          H  
ATOM   4303 1HG2 THR A 263      -7.586  16.656 -12.873  1.00  1.080          H  
ATOM   4304 2HG2 THR A 263      -8.210  16.285 -14.476  1.00  1.080          H  
ATOM   4305 3HG2 THR A 263      -7.993  17.971 -13.996  1.00  1.080          H  
ATOM   4306  N   GLN A 264     -10.961  15.358 -15.429  1.00  0.590          N  
ATOM   4307  CA  GLN A 264     -10.653  14.512 -16.592  1.00  0.560          C  
ATOM   4308  C   GLN A 264     -11.341  15.024 -17.843  1.00  0.470          C  
ATOM   4309  O   GLN A 264     -10.769  15.011 -18.945  1.00  0.400          O  
ATOM   4310  CB  GLN A 264     -11.092  13.071 -16.353  1.00  0.800          C  
ATOM   4311  CG  GLN A 264     -10.368  12.368 -15.245  1.00  0.800          C  
ATOM   4312  CD  GLN A 264      -8.890  12.182 -15.450  1.00  0.800          C  
ATOM   4313  OE1 GLN A 264      -8.446  11.580 -16.453  1.00  0.800          O  
ATOM   4314  NE2 GLN A 264      -8.120  12.708 -14.502  1.00  0.800          N  
ATOM   4315  H   GLN A 264     -11.511  15.025 -14.652  1.00  0.710          H  
ATOM   4316  HA  GLN A 264      -9.581  14.536 -16.767  1.00  0.670          H  
ATOM   4317 1HB  GLN A 264     -12.156  13.052 -16.124  1.00  0.960          H  
ATOM   4318 2HB  GLN A 264     -10.947  12.496 -17.267  1.00  0.960          H  
ATOM   4319 1HG  GLN A 264     -10.520  12.906 -14.313  1.00  0.960          H  
ATOM   4320 2HG  GLN A 264     -10.800  11.378 -15.187  1.00  0.960          H  
ATOM   4321 1HE2 GLN A 264      -7.128  12.636 -14.550  1.00  0.960          H  
ATOM   4322 2HE2 GLN A 264      -8.534  13.173 -13.720  1.00  0.960          H  
ATOM   4323  N   SER A 265     -12.574  15.506 -17.659  1.00  0.490          N  
ATOM   4324  CA  SER A 265     -13.361  16.041 -18.744  1.00  0.430          C  
ATOM   4325  C   SER A 265     -12.710  17.309 -19.252  1.00  0.360          C  
ATOM   4326  O   SER A 265     -12.641  17.530 -20.464  1.00  0.320          O  
ATOM   4327  CB  SER A 265     -14.773  16.346 -18.283  1.00  0.630          C  
ATOM   4328  OG  SER A 265     -15.461  15.176 -17.920  1.00  0.630          O  
ATOM   4329  H   SER A 265     -12.982  15.466 -16.739  1.00  0.590          H  
ATOM   4330  HA  SER A 265     -13.393  15.311 -19.554  1.00  0.520          H  
ATOM   4331 1HB  SER A 265     -14.731  17.022 -17.439  1.00  0.750          H  
ATOM   4332 2HB  SER A 265     -15.311  16.855 -19.081  1.00  0.750          H  
ATOM   4333  HG  SER A 265     -16.362  15.446 -17.730  1.00  0.750          H  
ATOM   4334  N   ALA A 266     -12.221  18.140 -18.322  1.00  0.390          N  
ATOM   4335  CA  ALA A 266     -11.586  19.388 -18.687  1.00  0.380          C  
ATOM   4336  C   ALA A 266     -10.364  19.148 -19.541  1.00  0.350          C  
ATOM   4337  O   ALA A 266     -10.197  19.827 -20.550  1.00  0.330          O  
ATOM   4338  CB  ALA A 266     -11.190  20.156 -17.442  1.00  0.540          C  
ATOM   4339  H   ALA A 266     -12.336  17.923 -17.332  1.00  0.470          H  
ATOM   4340  HA  ALA A 266     -12.297  19.977 -19.259  1.00  0.460          H  
ATOM   4341 1HB  ALA A 266     -10.734  21.103 -17.726  1.00  0.640          H  
ATOM   4342 2HB  ALA A 266     -12.079  20.340 -16.838  1.00  0.640          H  
ATOM   4343 3HB  ALA A 266     -10.479  19.567 -16.868  1.00  0.640          H  
ATOM   4344  N   MET A 267      -9.540  18.149 -19.199  1.00  0.370          N  
ATOM   4345  CA  MET A 267      -8.362  17.894 -20.007  1.00  0.350          C  
ATOM   4346  C   MET A 267      -8.762  17.506 -21.422  1.00  0.290          C  
ATOM   4347  O   MET A 267      -8.200  18.025 -22.399  1.00  0.260          O  
ATOM   4348  CB  MET A 267      -7.501  16.810 -19.380  1.00  0.500          C  
ATOM   4349  CG  MET A 267      -6.797  17.218 -18.095  1.00  0.500          C  
ATOM   4350  SD  MET A 267      -5.599  15.989 -17.514  1.00  0.500          S  
ATOM   4351  CE  MET A 267      -6.626  14.664 -16.897  1.00  0.500          C  
ATOM   4352  H   MET A 267      -9.708  17.627 -18.328  1.00  0.440          H  
ATOM   4353  HA  MET A 267      -7.779  18.813 -20.065  1.00  0.420          H  
ATOM   4354 1HB  MET A 267      -8.125  15.938 -19.176  1.00  0.600          H  
ATOM   4355 2HB  MET A 267      -6.743  16.525 -20.083  1.00  0.600          H  
ATOM   4356 1HG  MET A 267      -6.266  18.158 -18.263  1.00  0.600          H  
ATOM   4357 2HG  MET A 267      -7.529  17.384 -17.312  1.00  0.600          H  
ATOM   4358 1HE  MET A 267      -5.996  13.875 -16.504  1.00  0.600          H  
ATOM   4359 2HE  MET A 267      -7.258  15.043 -16.108  1.00  0.600          H  
ATOM   4360 3HE  MET A 267      -7.247  14.265 -17.695  1.00  0.600          H  
ATOM   4361  N   PHE A 268      -9.757  16.633 -21.553  1.00  0.300          N  
ATOM   4362  CA  PHE A 268     -10.241  16.238 -22.873  1.00  0.270          C  
ATOM   4363  C   PHE A 268     -10.723  17.433 -23.673  1.00  0.250          C  
ATOM   4364  O   PHE A 268     -10.377  17.591 -24.847  1.00  0.260          O  
ATOM   4365  CB  PHE A 268     -11.348  15.211 -22.823  1.00  0.390          C  
ATOM   4366  CG  PHE A 268     -11.939  15.024 -24.188  1.00  0.390          C  
ATOM   4367  CD1 PHE A 268     -11.286  14.297 -25.166  1.00  0.390          C  
ATOM   4368  CD2 PHE A 268     -13.154  15.620 -24.504  1.00  0.390          C  
ATOM   4369  CE1 PHE A 268     -11.829  14.179 -26.431  1.00  0.390          C  
ATOM   4370  CE2 PHE A 268     -13.693  15.505 -25.755  1.00  0.390          C  
ATOM   4371  CZ  PHE A 268     -13.034  14.787 -26.724  1.00  0.390          C  
ATOM   4372  H   PHE A 268     -10.190  16.214 -20.712  1.00  0.360          H  
ATOM   4373  HA  PHE A 268      -9.391  15.805 -23.411  1.00  0.320          H  
ATOM   4374 1HB  PHE A 268     -10.969  14.257 -22.460  1.00  0.470          H  
ATOM   4375 2HB  PHE A 268     -12.130  15.546 -22.143  1.00  0.470          H  
ATOM   4376  HD1 PHE A 268     -10.334  13.832 -24.937  1.00  0.470          H  
ATOM   4377  HD2 PHE A 268     -13.679  16.200 -23.744  1.00  0.470          H  
ATOM   4378  HE1 PHE A 268     -11.306  13.609 -27.199  1.00  0.470          H  
ATOM   4379  HE2 PHE A 268     -14.643  15.990 -25.979  1.00  0.470          H  
ATOM   4380  HZ  PHE A 268     -13.461  14.698 -27.720  1.00  0.470          H  
ATOM   4381  N   ASN A 269     -11.605  18.220 -23.059  1.00  0.260          N  
ATOM   4382  CA  ASN A 269     -12.179  19.350 -23.743  1.00  0.270          C  
ATOM   4383  C   ASN A 269     -11.132  20.395 -24.132  1.00  0.250          C  
ATOM   4384  O   ASN A 269     -11.189  20.936 -25.231  1.00  0.250          O  
ATOM   4385  CB  ASN A 269     -13.264  19.929 -22.903  1.00  0.370          C  
ATOM   4386  CG  ASN A 269     -14.531  19.123 -22.951  1.00  0.370          C  
ATOM   4387  OD1 ASN A 269     -14.842  18.481 -23.962  1.00  0.370          O  
ATOM   4388  ND2 ASN A 269     -15.277  19.143 -21.882  1.00  0.370          N  
ATOM   4389  H   ASN A 269     -11.869  18.028 -22.092  1.00  0.310          H  
ATOM   4390  HA  ASN A 269     -12.626  18.988 -24.667  1.00  0.320          H  
ATOM   4391 1HB  ASN A 269     -12.924  19.992 -21.867  1.00  0.450          H  
ATOM   4392 2HB  ASN A 269     -13.441  20.889 -23.237  1.00  0.450          H  
ATOM   4393 1HD2 ASN A 269     -16.131  18.626 -21.860  1.00  0.450          H  
ATOM   4394 2HD2 ASN A 269     -14.997  19.675 -21.085  1.00  0.450          H  
ATOM   4395  N   GLN A 270     -10.114  20.596 -23.295  1.00  0.250          N  
ATOM   4396  CA  GLN A 270      -9.059  21.536 -23.663  1.00  0.230          C  
ATOM   4397  C   GLN A 270      -8.353  21.036 -24.926  1.00  0.230          C  
ATOM   4398  O   GLN A 270      -8.097  21.820 -25.845  1.00  0.220          O  
ATOM   4399  CB  GLN A 270      -8.095  21.704 -22.498  1.00  0.330          C  
ATOM   4400  CG  GLN A 270      -8.682  22.472 -21.326  1.00  0.330          C  
ATOM   4401  CD  GLN A 270      -7.830  22.364 -20.085  1.00  0.330          C  
ATOM   4402  OE1 GLN A 270      -7.352  21.279 -19.747  1.00  0.330          O  
ATOM   4403  NE2 GLN A 270      -7.637  23.476 -19.398  1.00  0.330          N  
ATOM   4404  H   GLN A 270     -10.098  20.155 -22.371  1.00  0.300          H  
ATOM   4405  HA  GLN A 270      -9.513  22.500 -23.884  1.00  0.280          H  
ATOM   4406 1HB  GLN A 270      -7.781  20.721 -22.141  1.00  0.400          H  
ATOM   4407 2HB  GLN A 270      -7.219  22.238 -22.832  1.00  0.400          H  
ATOM   4408 1HG  GLN A 270      -8.725  23.522 -21.606  1.00  0.400          H  
ATOM   4409 2HG  GLN A 270      -9.680  22.117 -21.108  1.00  0.400          H  
ATOM   4410 1HE2 GLN A 270      -7.080  23.457 -18.567  1.00  0.400          H  
ATOM   4411 2HE2 GLN A 270      -8.047  24.335 -19.705  1.00  0.400          H  
ATOM   4412  N   VAL A 271      -8.103  19.718 -25.004  1.00  0.240          N  
ATOM   4413  CA  VAL A 271      -7.488  19.147 -26.197  1.00  0.250          C  
ATOM   4414  C   VAL A 271      -8.390  19.346 -27.411  1.00  0.230          C  
ATOM   4415  O   VAL A 271      -7.904  19.697 -28.488  1.00  0.210          O  
ATOM   4416  CB  VAL A 271      -7.159  17.644 -26.015  1.00  0.350          C  
ATOM   4417  CG1 VAL A 271      -6.730  17.022 -27.347  1.00  0.350          C  
ATOM   4418  CG2 VAL A 271      -6.015  17.491 -24.993  1.00  0.350          C  
ATOM   4419  H   VAL A 271      -8.301  19.128 -24.186  1.00  0.290          H  
ATOM   4420  HA  VAL A 271      -6.550  19.670 -26.375  1.00  0.300          H  
ATOM   4421  HB  VAL A 271      -8.048  17.122 -25.664  1.00  0.420          H  
ATOM   4422 1HG1 VAL A 271      -6.521  15.977 -27.185  1.00  0.420          H  
ATOM   4423 2HG1 VAL A 271      -7.525  17.107 -28.086  1.00  0.420          H  
ATOM   4424 3HG1 VAL A 271      -5.843  17.521 -27.716  1.00  0.420          H  
ATOM   4425 1HG2 VAL A 271      -5.778  16.443 -24.855  1.00  0.420          H  
ATOM   4426 2HG2 VAL A 271      -5.128  18.015 -25.357  1.00  0.420          H  
ATOM   4427 3HG2 VAL A 271      -6.322  17.912 -24.047  1.00  0.420          H  
ATOM   4428  N   LEU A 272      -9.697  19.104 -27.251  1.00  0.240          N  
ATOM   4429  CA  LEU A 272     -10.655  19.280 -28.335  1.00  0.240          C  
ATOM   4430  C   LEU A 272     -10.650  20.713 -28.867  1.00  0.190          C  
ATOM   4431  O   LEU A 272     -10.662  20.913 -30.087  1.00  0.170          O  
ATOM   4432  CB  LEU A 272     -12.058  18.898 -27.856  1.00  0.340          C  
ATOM   4433  CG  LEU A 272     -13.226  19.058 -28.851  1.00  0.340          C  
ATOM   4434  CD1 LEU A 272     -13.015  18.191 -30.093  1.00  0.340          C  
ATOM   4435  CD2 LEU A 272     -14.510  18.678 -28.121  1.00  0.340          C  
ATOM   4436  H   LEU A 272     -10.022  18.753 -26.343  1.00  0.290          H  
ATOM   4437  HA  LEU A 272     -10.359  18.610 -29.138  1.00  0.290          H  
ATOM   4438 1HB  LEU A 272     -12.035  17.862 -27.509  1.00  0.400          H  
ATOM   4439 2HB  LEU A 272     -12.294  19.523 -27.005  1.00  0.400          H  
ATOM   4440  HG  LEU A 272     -13.289  20.084 -29.173  1.00  0.400          H  
ATOM   4441 1HD1 LEU A 272     -13.859  18.326 -30.770  1.00  0.400          H  
ATOM   4442 2HD1 LEU A 272     -12.102  18.482 -30.609  1.00  0.400          H  
ATOM   4443 3HD1 LEU A 272     -12.948  17.144 -29.800  1.00  0.400          H  
ATOM   4444 1HD2 LEU A 272     -15.362  18.798 -28.790  1.00  0.400          H  
ATOM   4445 2HD2 LEU A 272     -14.449  17.643 -27.796  1.00  0.400          H  
ATOM   4446 3HD2 LEU A 272     -14.638  19.321 -27.250  1.00  0.400          H  
ATOM   4447  N   ILE A 273     -10.621  21.703 -27.974  1.00  0.200          N  
ATOM   4448  CA  ILE A 273     -10.591  23.098 -28.395  1.00  0.200          C  
ATOM   4449  C   ILE A 273      -9.315  23.384 -29.180  1.00  0.180          C  
ATOM   4450  O   ILE A 273      -9.376  24.047 -30.222  1.00  0.180          O  
ATOM   4451  CB  ILE A 273     -10.681  24.070 -27.197  1.00  0.280          C  
ATOM   4452  CG1 ILE A 273     -12.072  23.953 -26.551  1.00  0.280          C  
ATOM   4453  CG2 ILE A 273     -10.428  25.544 -27.692  1.00  0.280          C  
ATOM   4454  CD1 ILE A 273     -12.190  24.601 -25.167  1.00  0.280          C  
ATOM   4455  H   ILE A 273     -10.661  21.462 -26.976  1.00  0.240          H  
ATOM   4456  HA  ILE A 273     -11.443  23.278 -29.045  1.00  0.240          H  
ATOM   4457  HB  ILE A 273      -9.939  23.792 -26.443  1.00  0.340          H  
ATOM   4458 1HG1 ILE A 273     -12.802  24.425 -27.213  1.00  0.340          H  
ATOM   4459 2HG1 ILE A 273     -12.319  22.902 -26.466  1.00  0.340          H  
ATOM   4460 1HG2 ILE A 273     -10.491  26.240 -26.864  1.00  0.340          H  
ATOM   4461 2HG2 ILE A 273      -9.438  25.636 -28.138  1.00  0.340          H  
ATOM   4462 3HG2 ILE A 273     -11.181  25.814 -28.441  1.00  0.340          H  
ATOM   4463 1HD1 ILE A 273     -13.195  24.471 -24.784  1.00  0.340          H  
ATOM   4464 2HD1 ILE A 273     -11.486  24.118 -24.488  1.00  0.340          H  
ATOM   4465 3HD1 ILE A 273     -11.972  25.654 -25.215  1.00  0.340          H  
ATOM   4466  N   LEU A 274      -8.162  22.930 -28.674  1.00  0.190          N  
ATOM   4467  CA  LEU A 274      -6.898  23.170 -29.363  1.00  0.190          C  
ATOM   4468  C   LEU A 274      -6.899  22.482 -30.737  1.00  0.170          C  
ATOM   4469  O   LEU A 274      -6.446  23.060 -31.733  1.00  0.170          O  
ATOM   4470  CB  LEU A 274      -5.768  22.657 -28.477  1.00  0.270          C  
ATOM   4471  CG  LEU A 274      -5.507  23.435 -27.158  1.00  0.270          C  
ATOM   4472  CD1 LEU A 274      -4.545  22.644 -26.303  1.00  0.270          C  
ATOM   4473  CD2 LEU A 274      -4.923  24.787 -27.440  1.00  0.270          C  
ATOM   4474  H   LEU A 274      -8.169  22.422 -27.785  1.00  0.230          H  
ATOM   4475  HA  LEU A 274      -6.781  24.234 -29.524  1.00  0.230          H  
ATOM   4476 1HB  LEU A 274      -6.034  21.660 -28.180  1.00  0.320          H  
ATOM   4477 2HB  LEU A 274      -4.853  22.642 -29.059  1.00  0.320          H  
ATOM   4478  HG  LEU A 274      -6.440  23.545 -26.615  1.00  0.320          H  
ATOM   4479 1HD1 LEU A 274      -4.378  23.170 -25.369  1.00  0.320          H  
ATOM   4480 2HD1 LEU A 274      -4.977  21.676 -26.103  1.00  0.320          H  
ATOM   4481 3HD1 LEU A 274      -3.609  22.533 -26.818  1.00  0.320          H  
ATOM   4482 1HD2 LEU A 274      -4.747  25.299 -26.501  1.00  0.320          H  
ATOM   4483 2HD2 LEU A 274      -3.977  24.674 -27.974  1.00  0.320          H  
ATOM   4484 3HD2 LEU A 274      -5.606  25.376 -28.035  1.00  0.320          H  
ATOM   4485  N   PHE A 275      -7.464  21.275 -30.820  1.00  0.160          N  
ATOM   4486  CA  PHE A 275      -7.595  20.591 -32.092  1.00  0.160          C  
ATOM   4487  C   PHE A 275      -8.417  21.410 -33.068  1.00  0.160          C  
ATOM   4488  O   PHE A 275      -8.012  21.616 -34.217  1.00  0.170          O  
ATOM   4489  CB  PHE A 275      -8.239  19.222 -31.932  1.00  0.220          C  
ATOM   4490  CG  PHE A 275      -8.638  18.638 -33.240  1.00  0.220          C  
ATOM   4491  CD1 PHE A 275      -7.710  18.111 -34.120  1.00  0.220          C  
ATOM   4492  CD2 PHE A 275      -9.979  18.638 -33.603  1.00  0.220          C  
ATOM   4493  CE1 PHE A 275      -8.117  17.601 -35.337  1.00  0.220          C  
ATOM   4494  CE2 PHE A 275     -10.382  18.132 -34.802  1.00  0.220          C  
ATOM   4495  CZ  PHE A 275      -9.451  17.612 -35.675  1.00  0.220          C  
ATOM   4496  H   PHE A 275      -7.784  20.803 -29.967  1.00  0.190          H  
ATOM   4497  HA  PHE A 275      -6.599  20.457 -32.512  1.00  0.190          H  
ATOM   4498 1HB  PHE A 275      -7.548  18.545 -31.435  1.00  0.270          H  
ATOM   4499 2HB  PHE A 275      -9.122  19.304 -31.309  1.00  0.270          H  
ATOM   4500  HD1 PHE A 275      -6.654  18.106 -33.850  1.00  0.270          H  
ATOM   4501  HD2 PHE A 275     -10.716  19.052 -32.916  1.00  0.270          H  
ATOM   4502  HE1 PHE A 275      -7.383  17.192 -36.029  1.00  0.270          H  
ATOM   4503  HE2 PHE A 275     -11.439  18.144 -35.070  1.00  0.270          H  
ATOM   4504  HZ  PHE A 275      -9.771  17.214 -36.636  1.00  0.270          H  
ATOM   4505  N   CYS A 276      -9.586  21.854 -32.609  1.00  0.170          N  
ATOM   4506  CA  CYS A 276     -10.500  22.611 -33.438  1.00  0.190          C  
ATOM   4507  C   CYS A 276      -9.861  23.926 -33.875  1.00  0.170          C  
ATOM   4508  O   CYS A 276     -10.091  24.387 -35.000  1.00  0.190          O  
ATOM   4509  CB  CYS A 276     -11.794  22.844 -32.679  1.00  0.260          C  
ATOM   4510  SG  CYS A 276     -12.712  21.295 -32.404  1.00  0.260          S  
ATOM   4511  H   CYS A 276      -9.860  21.638 -31.650  1.00  0.200          H  
ATOM   4512  HA  CYS A 276     -10.728  22.015 -34.319  1.00  0.230          H  
ATOM   4513 1HB  CYS A 276     -11.579  23.290 -31.707  1.00  0.310          H  
ATOM   4514 2HB  CYS A 276     -12.433  23.530 -33.232  1.00  0.310          H  
ATOM   4515  HG  CYS A 276     -11.915  20.860 -31.392  1.00  0.310          H  
ATOM   4516  N   THR A 277      -9.042  24.530 -33.005  1.00  0.180          N  
ATOM   4517  CA  THR A 277      -8.355  25.770 -33.322  1.00  0.190          C  
ATOM   4518  C   THR A 277      -7.431  25.550 -34.503  1.00  0.200          C  
ATOM   4519  O   THR A 277      -7.433  26.334 -35.460  1.00  0.220          O  
ATOM   4520  CB  THR A 277      -7.499  26.249 -32.132  1.00  0.260          C  
ATOM   4521  OG1 THR A 277      -8.342  26.477 -31.003  1.00  0.260          O  
ATOM   4522  CG2 THR A 277      -6.758  27.549 -32.500  1.00  0.260          C  
ATOM   4523  H   THR A 277      -8.947  24.129 -32.072  1.00  0.220          H  
ATOM   4524  HA  THR A 277      -9.090  26.530 -33.584  1.00  0.230          H  
ATOM   4525  HB  THR A 277      -6.772  25.493 -31.877  1.00  0.310          H  
ATOM   4526  HG1 THR A 277      -8.726  25.614 -30.721  1.00  0.310          H  
ATOM   4527 1HG2 THR A 277      -6.170  27.874 -31.650  1.00  0.310          H  
ATOM   4528 2HG2 THR A 277      -6.095  27.382 -33.348  1.00  0.310          H  
ATOM   4529 3HG2 THR A 277      -7.475  28.317 -32.753  1.00  0.310          H  
ATOM   4530  N   LEU A 278      -6.630  24.483 -34.439  1.00  0.190          N  
ATOM   4531  CA  LEU A 278      -5.700  24.162 -35.509  1.00  0.200          C  
ATOM   4532  C   LEU A 278      -6.440  23.795 -36.796  1.00  0.200          C  
ATOM   4533  O   LEU A 278      -6.029  24.200 -37.888  1.00  0.220          O  
ATOM   4534  CB  LEU A 278      -4.787  23.015 -35.055  1.00  0.280          C  
ATOM   4535  CG  LEU A 278      -3.763  23.353 -33.910  1.00  0.280          C  
ATOM   4536  CD1 LEU A 278      -3.109  22.084 -33.431  1.00  0.280          C  
ATOM   4537  CD2 LEU A 278      -2.702  24.285 -34.419  1.00  0.280          C  
ATOM   4538  H   LEU A 278      -6.655  23.905 -33.589  1.00  0.230          H  
ATOM   4539  HA  LEU A 278      -5.106  25.043 -35.717  1.00  0.240          H  
ATOM   4540 1HB  LEU A 278      -5.424  22.202 -34.696  1.00  0.330          H  
ATOM   4541 2HB  LEU A 278      -4.227  22.657 -35.916  1.00  0.330          H  
ATOM   4542  HG  LEU A 278      -4.289  23.813 -33.066  1.00  0.330          H  
ATOM   4543 1HD1 LEU A 278      -2.402  22.319 -32.632  1.00  0.330          H  
ATOM   4544 2HD1 LEU A 278      -3.878  21.411 -33.056  1.00  0.330          H  
ATOM   4545 3HD1 LEU A 278      -2.585  21.612 -34.253  1.00  0.330          H  
ATOM   4546 1HD2 LEU A 278      -1.993  24.492 -33.635  1.00  0.330          H  
ATOM   4547 2HD2 LEU A 278      -2.186  23.805 -35.247  1.00  0.330          H  
ATOM   4548 3HD2 LEU A 278      -3.139  25.218 -34.753  1.00  0.330          H  
ATOM   4549  N   LEU A 279      -7.554  23.071 -36.669  1.00  0.190          N  
ATOM   4550  CA  LEU A 279      -8.346  22.671 -37.817  1.00  0.220          C  
ATOM   4551  C   LEU A 279      -8.904  23.898 -38.535  1.00  0.260          C  
ATOM   4552  O   LEU A 279      -8.798  24.000 -39.763  1.00  0.280          O  
ATOM   4553  CB  LEU A 279      -9.489  21.758 -37.343  1.00  0.300          C  
ATOM   4554  CG  LEU A 279     -10.495  21.228 -38.387  1.00  0.300          C  
ATOM   4555  CD1 LEU A 279      -9.779  20.365 -39.424  1.00  0.300          C  
ATOM   4556  CD2 LEU A 279     -11.565  20.424 -37.646  1.00  0.300          C  
ATOM   4557  H   LEU A 279      -7.830  22.738 -35.740  1.00  0.230          H  
ATOM   4558  HA  LEU A 279      -7.697  22.129 -38.499  1.00  0.260          H  
ATOM   4559 1HB  LEU A 279      -9.047  20.900 -36.831  1.00  0.360          H  
ATOM   4560 2HB  LEU A 279     -10.063  22.310 -36.610  1.00  0.360          H  
ATOM   4561  HG  LEU A 279     -10.966  22.064 -38.907  1.00  0.360          H  
ATOM   4562 1HD1 LEU A 279     -10.505  19.993 -40.147  1.00  0.360          H  
ATOM   4563 2HD1 LEU A 279      -9.028  20.953 -39.950  1.00  0.360          H  
ATOM   4564 3HD1 LEU A 279      -9.299  19.522 -38.926  1.00  0.360          H  
ATOM   4565 1HD2 LEU A 279     -12.299  20.045 -38.358  1.00  0.360          H  
ATOM   4566 2HD2 LEU A 279     -11.098  19.597 -37.135  1.00  0.360          H  
ATOM   4567 3HD2 LEU A 279     -12.062  21.068 -36.917  1.00  0.360          H  
ATOM   4568  N   CYS A 280      -9.491  24.830 -37.771  1.00  0.290          N  
ATOM   4569  CA  CYS A 280     -10.042  26.057 -38.324  1.00  0.340          C  
ATOM   4570  C   CYS A 280      -8.937  26.911 -38.931  1.00  0.340          C  
ATOM   4571  O   CYS A 280      -9.062  27.364 -40.064  1.00  0.370          O  
ATOM   4572  CB  CYS A 280     -10.845  26.819 -37.284  1.00  0.460          C  
ATOM   4573  SG  CYS A 280     -11.639  28.355 -37.868  1.00  0.460          S  
ATOM   4574  H   CYS A 280      -9.569  24.672 -36.763  1.00  0.350          H  
ATOM   4575  HA  CYS A 280     -10.737  25.781 -39.109  1.00  0.410          H  
ATOM   4576 1HB  CYS A 280     -11.622  26.169 -36.883  1.00  0.550          H  
ATOM   4577 2HB  CYS A 280     -10.188  27.075 -36.447  1.00  0.550          H  
ATOM   4578  N   LEU A 281      -7.787  27.041 -38.257  1.00  0.320          N  
ATOM   4579  CA  LEU A 281      -6.692  27.819 -38.827  1.00  0.350          C  
ATOM   4580  C   LEU A 281      -6.365  27.302 -40.242  1.00  0.340          C  
ATOM   4581  O   LEU A 281      -6.247  28.097 -41.191  1.00  0.380          O  
ATOM   4582  CB  LEU A 281      -5.457  27.717 -37.899  1.00  0.480          C  
ATOM   4583  CG  LEU A 281      -4.148  28.455 -38.307  1.00  0.480          C  
ATOM   4584  CD1 LEU A 281      -4.369  29.969 -38.372  1.00  0.480          C  
ATOM   4585  CD2 LEU A 281      -3.047  28.105 -37.287  1.00  0.480          C  
ATOM   4586  H   LEU A 281      -7.687  26.654 -37.314  1.00  0.380          H  
ATOM   4587  HA  LEU A 281      -7.017  28.852 -38.902  1.00  0.420          H  
ATOM   4588 1HB  LEU A 281      -5.745  28.062 -36.911  1.00  0.570          H  
ATOM   4589 2HB  LEU A 281      -5.203  26.663 -37.811  1.00  0.570          H  
ATOM   4590  HG  LEU A 281      -3.851  28.116 -39.278  1.00  0.570          H  
ATOM   4591 1HD1 LEU A 281      -3.438  30.459 -38.667  1.00  0.570          H  
ATOM   4592 2HD1 LEU A 281      -5.138  30.199 -39.109  1.00  0.570          H  
ATOM   4593 3HD1 LEU A 281      -4.679  30.337 -37.394  1.00  0.570          H  
ATOM   4594 1HD2 LEU A 281      -2.107  28.588 -37.568  1.00  0.570          H  
ATOM   4595 2HD2 LEU A 281      -3.344  28.439 -36.292  1.00  0.570          H  
ATOM   4596 3HD2 LEU A 281      -2.917  27.029 -37.283  1.00  0.570          H  
ATOM   4597  N   VAL A 282      -6.272  25.973 -40.405  1.00  0.310          N  
ATOM   4598  CA  VAL A 282      -6.005  25.426 -41.724  1.00  0.330          C  
ATOM   4599  C   VAL A 282      -7.164  25.696 -42.676  1.00  0.320          C  
ATOM   4600  O   VAL A 282      -6.936  26.079 -43.827  1.00  0.330          O  
ATOM   4601  CB  VAL A 282      -5.711  23.917 -41.684  1.00  0.450          C  
ATOM   4602  CG1 VAL A 282      -5.600  23.359 -43.141  1.00  0.450          C  
ATOM   4603  CG2 VAL A 282      -4.420  23.679 -40.917  1.00  0.450          C  
ATOM   4604  H   VAL A 282      -6.346  25.360 -39.583  1.00  0.370          H  
ATOM   4605  HA  VAL A 282      -5.138  25.920 -42.115  1.00  0.400          H  
ATOM   4606  HB  VAL A 282      -6.536  23.403 -41.180  1.00  0.540          H  
ATOM   4607 1HG1 VAL A 282      -5.399  22.304 -43.101  1.00  0.540          H  
ATOM   4608 2HG1 VAL A 282      -6.526  23.513 -43.691  1.00  0.540          H  
ATOM   4609 3HG1 VAL A 282      -4.785  23.862 -43.665  1.00  0.540          H  
ATOM   4610 1HG2 VAL A 282      -4.216  22.613 -40.872  1.00  0.540          H  
ATOM   4611 2HG2 VAL A 282      -3.609  24.180 -41.413  1.00  0.540          H  
ATOM   4612 3HG2 VAL A 282      -4.517  24.069 -39.907  1.00  0.540          H  
ATOM   4613  N   PHE A 283      -8.399  25.469 -42.224  1.00  0.300          N  
ATOM   4614  CA  PHE A 283      -9.591  25.665 -43.039  1.00  0.300          C  
ATOM   4615  C   PHE A 283      -9.691  27.081 -43.594  1.00  0.320          C  
ATOM   4616  O   PHE A 283      -9.911  27.249 -44.798  1.00  0.330          O  
ATOM   4617  CB  PHE A 283     -10.843  25.360 -42.221  1.00  0.420          C  
ATOM   4618  CG  PHE A 283     -12.162  25.474 -42.947  1.00  0.420          C  
ATOM   4619  CD1 PHE A 283     -12.603  24.442 -43.756  1.00  0.420          C  
ATOM   4620  CD2 PHE A 283     -12.980  26.576 -42.803  1.00  0.420          C  
ATOM   4621  CE1 PHE A 283     -13.819  24.516 -44.397  1.00  0.420          C  
ATOM   4622  CE2 PHE A 283     -14.190  26.637 -43.435  1.00  0.420          C  
ATOM   4623  CZ  PHE A 283     -14.615  25.614 -44.238  1.00  0.420          C  
ATOM   4624  H   PHE A 283      -8.518  25.119 -41.268  1.00  0.360          H  
ATOM   4625  HA  PHE A 283      -9.545  24.971 -43.877  1.00  0.360          H  
ATOM   4626 1HB  PHE A 283     -10.762  24.361 -41.794  1.00  0.500          H  
ATOM   4627 2HB  PHE A 283     -10.877  26.055 -41.392  1.00  0.500          H  
ATOM   4628  HD1 PHE A 283     -11.978  23.558 -43.881  1.00  0.500          H  
ATOM   4629  HD2 PHE A 283     -12.667  27.403 -42.178  1.00  0.500          H  
ATOM   4630  HE1 PHE A 283     -14.145  23.694 -45.023  1.00  0.500          H  
ATOM   4631  HE2 PHE A 283     -14.810  27.499 -43.288  1.00  0.500          H  
ATOM   4632  HZ  PHE A 283     -15.584  25.670 -44.745  1.00  0.500          H  
ATOM   4633  N   THR A 284      -9.550  28.112 -42.739  1.00  0.330          N  
ATOM   4634  CA  THR A 284      -9.693  29.480 -43.235  1.00  0.380          C  
ATOM   4635  C   THR A 284      -8.535  29.840 -44.140  1.00  0.320          C  
ATOM   4636  O   THR A 284      -8.714  30.581 -45.113  1.00  0.310          O  
ATOM   4637  CB  THR A 284      -9.789  30.550 -42.121  1.00  0.510          C  
ATOM   4638  OG1 THR A 284      -8.594  30.568 -41.331  1.00  0.510          O  
ATOM   4639  CG2 THR A 284     -10.931  30.227 -41.237  1.00  0.510          C  
ATOM   4640  H   THR A 284      -9.349  27.928 -41.754  1.00  0.400          H  
ATOM   4641  HA  THR A 284     -10.599  29.524 -43.827  1.00  0.460          H  
ATOM   4642  HB  THR A 284      -9.941  31.526 -42.564  1.00  0.610          H  
ATOM   4643  HG1 THR A 284      -7.871  30.953 -41.835  1.00  0.610          H  
ATOM   4644 1HG2 THR A 284     -11.020  30.955 -40.460  1.00  0.610          H  
ATOM   4645 2HG2 THR A 284     -11.858  30.196 -41.795  1.00  0.610          H  
ATOM   4646 3HG2 THR A 284     -10.736  29.264 -40.805  1.00  0.610          H  
ATOM   4647  N   GLY A 285      -7.341  29.315 -43.842  1.00  0.310          N  
ATOM   4648  CA  GLY A 285      -6.177  29.543 -44.677  1.00  0.280          C  
ATOM   4649  C   GLY A 285      -6.476  29.005 -46.066  1.00  0.280          C  
ATOM   4650  O   GLY A 285      -6.387  29.724 -47.067  1.00  0.280          O  
ATOM   4651  H   GLY A 285      -7.219  28.767 -42.984  1.00  0.370          H  
ATOM   4652 1HA  GLY A 285      -5.937  30.605 -44.720  1.00  0.340          H  
ATOM   4653 2HA  GLY A 285      -5.321  29.018 -44.250  1.00  0.340          H  
ATOM   4654  N   THR A 286      -6.908  27.743 -46.103  1.00  0.290          N  
ATOM   4655  CA  THR A 286      -7.209  27.011 -47.318  1.00  0.290          C  
ATOM   4656  C   THR A 286      -8.251  27.719 -48.156  1.00  0.290          C  
ATOM   4657  O   THR A 286      -8.062  27.893 -49.370  1.00  0.300          O  
ATOM   4658  CB  THR A 286      -7.718  25.588 -46.951  1.00  0.410          C  
ATOM   4659  OG1 THR A 286      -6.691  24.877 -46.231  1.00  0.410          O  
ATOM   4660  CG2 THR A 286      -8.079  24.809 -48.190  1.00  0.410          C  
ATOM   4661  H   THR A 286      -6.985  27.238 -45.224  1.00  0.350          H  
ATOM   4662  HA  THR A 286      -6.304  26.926 -47.910  1.00  0.350          H  
ATOM   4663  HB  THR A 286      -8.595  25.672 -46.317  1.00  0.490          H  
ATOM   4664  HG1 THR A 286      -6.605  25.263 -45.334  1.00  0.490          H  
ATOM   4665 1HG2 THR A 286      -8.427  23.820 -47.907  1.00  0.490          H  
ATOM   4666 2HG2 THR A 286      -8.864  25.319 -48.741  1.00  0.490          H  
ATOM   4667 3HG2 THR A 286      -7.215  24.722 -48.804  1.00  0.490          H  
ATOM   4668  N   CYS A 287      -9.345  28.138 -47.516  1.00  0.300          N  
ATOM   4669  CA  CYS A 287     -10.444  28.789 -48.199  1.00  0.310          C  
ATOM   4670  C   CYS A 287     -10.040  30.158 -48.761  1.00  0.320          C  
ATOM   4671  O   CYS A 287     -10.356  30.478 -49.915  1.00  0.320          O  
ATOM   4672  CB  CYS A 287     -11.592  28.939 -47.216  1.00  0.430          C  
ATOM   4673  SG  CYS A 287     -12.332  27.350 -46.709  1.00  0.430          S  
ATOM   4674  H   CYS A 287      -9.428  27.949 -46.515  1.00  0.360          H  
ATOM   4675  HA  CYS A 287     -10.762  28.151 -49.023  1.00  0.370          H  
ATOM   4676 1HB  CYS A 287     -11.232  29.443 -46.324  1.00  0.520          H  
ATOM   4677 2HB  CYS A 287     -12.366  29.557 -47.658  1.00  0.520          H  
ATOM   4678  HG  CYS A 287     -11.365  27.035 -45.807  1.00  0.520          H  
ATOM   4679  N   GLY A 288      -9.298  30.943 -47.974  1.00  0.310          N  
ATOM   4680  CA  GLY A 288      -8.842  32.263 -48.377  1.00  0.320          C  
ATOM   4681  C   GLY A 288      -7.935  32.200 -49.604  1.00  0.320          C  
ATOM   4682  O   GLY A 288      -8.110  32.965 -50.562  1.00  0.320          O  
ATOM   4683  H   GLY A 288      -9.072  30.643 -47.021  1.00  0.370          H  
ATOM   4684 1HA  GLY A 288      -9.704  32.895 -48.583  1.00  0.380          H  
ATOM   4685 2HA  GLY A 288      -8.307  32.712 -47.542  1.00  0.380          H  
ATOM   4686  N   ILE A 289      -6.937  31.320 -49.538  1.00  0.310          N  
ATOM   4687  CA  ILE A 289      -5.949  31.138 -50.588  1.00  0.310          C  
ATOM   4688  C   ILE A 289      -6.556  30.583 -51.865  1.00  0.320          C  
ATOM   4689  O   ILE A 289      -6.255  31.082 -52.954  1.00  0.340          O  
ATOM   4690  CB  ILE A 289      -4.814  30.250 -50.058  1.00  0.430          C  
ATOM   4691  CG1 ILE A 289      -4.085  31.065 -48.961  1.00  0.430          C  
ATOM   4692  CG2 ILE A 289      -3.838  29.806 -51.212  1.00  0.430          C  
ATOM   4693  CD1 ILE A 289      -3.186  30.289 -48.122  1.00  0.430          C  
ATOM   4694  H   ILE A 289      -6.859  30.738 -48.695  1.00  0.370          H  
ATOM   4695  HA  ILE A 289      -5.523  32.113 -50.820  1.00  0.370          H  
ATOM   4696  HB  ILE A 289      -5.244  29.361 -49.580  1.00  0.520          H  
ATOM   4697 1HG1 ILE A 289      -3.509  31.850 -49.447  1.00  0.520          H  
ATOM   4698 2HG1 ILE A 289      -4.820  31.526 -48.308  1.00  0.520          H  
ATOM   4699 1HG2 ILE A 289      -3.044  29.182 -50.817  1.00  0.520          H  
ATOM   4700 2HG2 ILE A 289      -4.384  29.234 -51.960  1.00  0.520          H  
ATOM   4701 3HG2 ILE A 289      -3.403  30.692 -51.686  1.00  0.520          H  
ATOM   4702 1HD1 ILE A 289      -2.722  30.949 -47.397  1.00  0.520          H  
ATOM   4703 2HD1 ILE A 289      -3.752  29.525 -47.608  1.00  0.520          H  
ATOM   4704 3HD1 ILE A 289      -2.456  29.844 -48.721  1.00  0.520          H  
ATOM   4705  N   GLN A 290      -7.391  29.547 -51.749  1.00  0.330          N  
ATOM   4706  CA  GLN A 290      -7.990  28.941 -52.923  1.00  0.340          C  
ATOM   4707  C   GLN A 290      -8.838  29.985 -53.640  1.00  0.360          C  
ATOM   4708  O   GLN A 290      -8.834  30.052 -54.868  1.00  0.370          O  
ATOM   4709  CB  GLN A 290      -8.819  27.712 -52.506  1.00  0.470          C  
ATOM   4710  CG  GLN A 290      -9.239  26.754 -53.631  1.00  0.470          C  
ATOM   4711  CD  GLN A 290     -10.551  27.049 -54.328  1.00  0.470          C  
ATOM   4712  OE1 GLN A 290     -11.505  27.609 -53.768  1.00  0.470          O  
ATOM   4713  NE2 GLN A 290     -10.609  26.638 -55.585  1.00  0.470          N  
ATOM   4714  H   GLN A 290      -7.596  29.153 -50.828  1.00  0.400          H  
ATOM   4715  HA  GLN A 290      -7.196  28.619 -53.596  1.00  0.410          H  
ATOM   4716 1HB  GLN A 290      -8.272  27.139 -51.785  1.00  0.570          H  
ATOM   4717 2HB  GLN A 290      -9.725  28.057 -52.002  1.00  0.570          H  
ATOM   4718 1HG  GLN A 290      -8.457  26.773 -54.393  1.00  0.570          H  
ATOM   4719 2HG  GLN A 290      -9.303  25.762 -53.218  1.00  0.570          H  
ATOM   4720 1HE2 GLN A 290     -11.433  26.773 -56.118  1.00  0.570          H  
ATOM   4721 2HE2 GLN A 290      -9.784  26.190 -56.014  1.00  0.570          H  
ATOM   4722  N   HIS A 291      -9.535  30.840 -52.887  1.00  0.370          N  
ATOM   4723  CA  HIS A 291     -10.331  31.867 -53.517  1.00  0.400          C  
ATOM   4724  C   HIS A 291      -9.439  32.902 -54.224  1.00  0.400          C  
ATOM   4725  O   HIS A 291      -9.627  33.195 -55.402  1.00  0.430          O  
ATOM   4726  CB  HIS A 291     -11.255  32.524 -52.494  1.00  0.550          C  
ATOM   4727  CG  HIS A 291     -12.192  33.488 -53.093  1.00  0.550          C  
ATOM   4728  ND1 HIS A 291     -13.192  33.094 -53.956  1.00  0.550          N  
ATOM   4729  CD2 HIS A 291     -12.324  34.823 -52.950  1.00  0.550          C  
ATOM   4730  CE1 HIS A 291     -13.880  34.151 -54.330  1.00  0.550          C  
ATOM   4731  NE2 HIS A 291     -13.385  35.200 -53.728  1.00  0.550          N  
ATOM   4732  H   HIS A 291      -9.574  30.743 -51.868  1.00  0.440          H  
ATOM   4733  HA  HIS A 291     -10.962  31.409 -54.277  1.00  0.480          H  
ATOM   4734 1HB  HIS A 291     -11.831  31.754 -51.977  1.00  0.660          H  
ATOM   4735 2HB  HIS A 291     -10.654  33.038 -51.741  1.00  0.660          H  
ATOM   4736  HD2 HIS A 291     -11.709  35.473 -52.329  1.00  0.660          H  
ATOM   4737  HE1 HIS A 291     -14.730  34.163 -55.013  1.00  0.660          H  
ATOM   4738  HE2 HIS A 291     -13.772  36.140 -53.851  1.00  0.660          H  
ATOM   4739  N   LEU A 292      -8.410  33.436 -53.553  1.00  0.370          N  
ATOM   4740  CA  LEU A 292      -7.580  34.468 -54.194  1.00  0.390          C  
ATOM   4741  C   LEU A 292      -6.880  33.975 -55.462  1.00  0.390          C  
ATOM   4742  O   LEU A 292      -6.738  34.722 -56.439  1.00  0.420          O  
ATOM   4743  CB  LEU A 292      -6.568  35.044 -53.205  1.00  0.540          C  
ATOM   4744  CG  LEU A 292      -7.168  35.922 -52.061  1.00  0.540          C  
ATOM   4745  CD1 LEU A 292      -6.076  36.253 -51.090  1.00  0.540          C  
ATOM   4746  CD2 LEU A 292      -7.777  37.229 -52.630  1.00  0.540          C  
ATOM   4747  H   LEU A 292      -8.235  33.159 -52.582  1.00  0.440          H  
ATOM   4748  HA  LEU A 292      -8.227  35.268 -54.492  1.00  0.470          H  
ATOM   4749 1HB  LEU A 292      -6.038  34.206 -52.739  1.00  0.650          H  
ATOM   4750 2HB  LEU A 292      -5.848  35.648 -53.753  1.00  0.650          H  
ATOM   4751  HG  LEU A 292      -7.936  35.356 -51.532  1.00  0.650          H  
ATOM   4752 1HD1 LEU A 292      -6.473  36.853 -50.273  1.00  0.650          H  
ATOM   4753 2HD1 LEU A 292      -5.653  35.336 -50.694  1.00  0.650          H  
ATOM   4754 3HD1 LEU A 292      -5.321  36.811 -51.598  1.00  0.650          H  
ATOM   4755 1HD2 LEU A 292      -8.170  37.824 -51.806  1.00  0.650          H  
ATOM   4756 2HD2 LEU A 292      -7.004  37.796 -53.148  1.00  0.650          H  
ATOM   4757 3HD2 LEU A 292      -8.584  37.021 -53.317  1.00  0.650          H  
ATOM   4758  N   GLU A 293      -6.492  32.705 -55.497  1.00  0.370          N  
ATOM   4759  CA  GLU A 293      -5.811  32.174 -56.672  1.00  0.370          C  
ATOM   4760  C   GLU A 293      -6.779  31.888 -57.828  1.00  0.400          C  
ATOM   4761  O   GLU A 293      -6.359  31.543 -58.926  1.00  0.420          O  
ATOM   4762  CB  GLU A 293      -4.964  30.946 -56.306  1.00  0.520          C  
ATOM   4763  CG  GLU A 293      -3.703  31.266 -55.415  1.00  0.520          C  
ATOM   4764  CD  GLU A 293      -2.570  32.031 -56.202  1.00  0.520          C  
ATOM   4765  OE1 GLU A 293      -2.297  31.636 -57.285  1.00  0.520          O  
ATOM   4766  OE2 GLU A 293      -1.965  32.966 -55.684  1.00  0.520          O  
ATOM   4767  H   GLU A 293      -6.600  32.116 -54.662  1.00  0.440          H  
ATOM   4768  HA  GLU A 293      -5.111  32.929 -57.018  1.00  0.440          H  
ATOM   4769 1HB  GLU A 293      -5.586  30.229 -55.759  1.00  0.620          H  
ATOM   4770 2HB  GLU A 293      -4.621  30.452 -57.222  1.00  0.620          H  
ATOM   4771 1HG  GLU A 293      -4.026  31.874 -54.568  1.00  0.620          H  
ATOM   4772 2HG  GLU A 293      -3.302  30.335 -55.023  1.00  0.620          H  
ATOM   4773  N   ARG A 294      -8.078  32.126 -57.650  1.00  0.410          N  
ATOM   4774  CA  ARG A 294      -8.998  31.962 -58.763  1.00  0.440          C  
ATOM   4775  C   ARG A 294      -8.671  33.006 -59.841  1.00  0.470          C  
ATOM   4776  O   ARG A 294      -9.064  32.864 -60.998  1.00  0.500          O  
ATOM   4777  CB  ARG A 294     -10.452  32.088 -58.336  1.00  0.600          C  
ATOM   4778  CG  ARG A 294     -11.503  31.884 -59.464  1.00  0.600          C  
ATOM   4779  CD  ARG A 294     -11.496  30.516 -60.073  1.00  0.600          C  
ATOM   4780  NE  ARG A 294     -11.821  29.504 -59.106  1.00  0.600          N  
ATOM   4781  CZ  ARG A 294     -13.088  29.206 -58.729  1.00  0.600          C  
ATOM   4782  NH1 ARG A 294     -14.108  29.852 -59.245  1.00  0.600          N  
ATOM   4783  NH2 ARG A 294     -13.341  28.286 -57.836  1.00  0.600          N  
ATOM   4784  H   ARG A 294      -8.444  32.429 -56.742  1.00  0.490          H  
ATOM   4785  HA  ARG A 294      -8.843  30.970 -59.177  1.00  0.530          H  
ATOM   4786 1HB  ARG A 294     -10.656  31.371 -57.540  1.00  0.720          H  
ATOM   4787 2HB  ARG A 294     -10.614  33.076 -57.918  1.00  0.720          H  
ATOM   4788 1HG  ARG A 294     -12.488  32.092 -59.052  1.00  0.720          H  
ATOM   4789 2HG  ARG A 294     -11.324  32.558 -60.269  1.00  0.720          H  
ATOM   4790 1HD  ARG A 294     -12.225  30.474 -60.879  1.00  0.720          H  
ATOM   4791 2HD  ARG A 294     -10.520  30.292 -60.489  1.00  0.720          H  
ATOM   4792  HE  ARG A 294     -11.028  28.985 -58.691  1.00  0.720          H  
ATOM   4793 1HH1 ARG A 294     -13.979  30.575 -59.925  1.00  0.720          H  
ATOM   4794 2HH1 ARG A 294     -15.056  29.613 -58.918  1.00  0.720          H  
ATOM   4795 1HH2 ARG A 294     -12.591  27.781 -57.398  1.00  0.720          H  
ATOM   4796 2HH2 ARG A 294     -14.335  28.130 -57.591  1.00  0.720          H  
ATOM   4797  N   ALA A 295      -7.961  34.075 -59.444  1.00  0.490          N  
ATOM   4798  CA  ALA A 295      -7.541  35.164 -60.315  1.00  0.550          C  
ATOM   4799  C   ALA A 295      -6.555  34.692 -61.402  1.00  0.570          C  
ATOM   4800  O   ALA A 295      -6.331  35.405 -62.382  1.00  0.680          O  
ATOM   4801  CB  ALA A 295      -6.927  36.272 -59.486  1.00  0.750          C  
ATOM   4802  H   ALA A 295      -7.662  34.129 -58.464  1.00  0.590          H  
ATOM   4803  HA  ALA A 295      -8.422  35.549 -60.817  1.00  0.660          H  
ATOM   4804 1HB  ALA A 295      -6.643  37.098 -60.133  1.00  0.900          H  
ATOM   4805 2HB  ALA A 295      -7.643  36.618 -58.750  1.00  0.900          H  
ATOM   4806 3HB  ALA A 295      -6.060  35.895 -58.981  1.00  0.900          H  
ATOM   4807  N   GLY A 296      -5.929  33.528 -61.215  1.00  0.530          N  
ATOM   4808  CA  GLY A 296      -4.994  32.972 -62.184  1.00  0.600          C  
ATOM   4809  C   GLY A 296      -4.268  31.814 -61.540  1.00  0.390          C  
ATOM   4810  O   GLY A 296      -4.018  31.840 -60.353  1.00  0.990          O  
ATOM   4811  H   GLY A 296      -6.134  32.966 -60.383  1.00  0.640          H  
ATOM   4812 1HA  GLY A 296      -5.536  32.635 -63.066  1.00  0.720          H  
ATOM   4813 2HA  GLY A 296      -4.285  33.735 -62.497  1.00  0.720          H  
ATOM   4814  N   GLU A 297      -3.849  30.823 -62.330  1.00  0.510          N  
ATOM   4815  CA  GLU A 297      -3.178  29.640 -61.768  1.00  0.350          C  
ATOM   4816  C   GLU A 297      -4.033  29.027 -60.638  1.00  0.340          C  
ATOM   4817  O   GLU A 297      -3.550  28.729 -59.549  1.00  0.450          O  
ATOM   4818  CB  GLU A 297      -1.768  29.992 -61.275  1.00  0.550          C  
ATOM   4819  CG  GLU A 297      -0.827  30.525 -62.375  1.00  0.550          C  
ATOM   4820  CD  GLU A 297      -0.427  29.484 -63.395  1.00  0.550          C  
ATOM   4821  OE1 GLU A 297      -0.636  28.322 -63.146  1.00  0.550          O  
ATOM   4822  OE2 GLU A 297       0.091  29.856 -64.421  1.00  0.550          O  
ATOM   4823  H   GLU A 297      -4.029  30.867 -63.322  1.00  0.610          H  
ATOM   4824  HA  GLU A 297      -3.079  28.889 -62.554  1.00  0.420          H  
ATOM   4825 1HB  GLU A 297      -1.815  30.736 -60.478  1.00  0.660          H  
ATOM   4826 2HB  GLU A 297      -1.306  29.102 -60.849  1.00  0.660          H  
ATOM   4827 1HG  GLU A 297      -1.324  31.344 -62.890  1.00  0.660          H  
ATOM   4828 2HG  GLU A 297       0.063  30.923 -61.914  1.00  0.660          H  
ATOM   4829  N   ASN A 298      -5.319  28.829 -60.941  1.00  0.450          N  
ATOM   4830  CA  ASN A 298      -6.317  28.298 -60.016  1.00  0.480          C  
ATOM   4831  C   ASN A 298      -5.920  26.969 -59.392  1.00  0.410          C  
ATOM   4832  O   ASN A 298      -5.489  26.040 -60.079  1.00  0.440          O  
ATOM   4833  CB  ASN A 298      -7.656  28.171 -60.730  1.00  0.660          C  
ATOM   4834  CG  ASN A 298      -8.810  27.749 -59.834  1.00  0.660          C  
ATOM   4835  OD1 ASN A 298      -9.061  28.302 -58.751  1.00  0.660          O  
ATOM   4836  ND2 ASN A 298      -9.523  26.748 -60.281  1.00  0.660          N  
ATOM   4837  H   ASN A 298      -5.614  29.098 -61.865  1.00  0.540          H  
ATOM   4838  HA  ASN A 298      -6.428  29.013 -59.198  1.00  0.580          H  
ATOM   4839 1HB  ASN A 298      -7.905  29.136 -61.178  1.00  0.790          H  
ATOM   4840 2HB  ASN A 298      -7.562  27.450 -61.540  1.00  0.790          H  
ATOM   4841 1HD2 ASN A 298     -10.290  26.397 -59.743  1.00  0.790          H  
ATOM   4842 2HD2 ASN A 298      -9.290  26.315 -61.154  1.00  0.790          H  
ATOM   4843  N   LEU A 299      -6.074  26.895 -58.072  1.00  0.390          N  
ATOM   4844  CA  LEU A 299      -5.753  25.709 -57.293  1.00  0.350          C  
ATOM   4845  C   LEU A 299      -7.031  24.961 -56.945  1.00  0.380          C  
ATOM   4846  O   LEU A 299      -8.072  25.591 -56.736  1.00  0.400          O  
ATOM   4847  CB  LEU A 299      -5.094  26.114 -55.962  1.00  0.510          C  
ATOM   4848  CG  LEU A 299      -3.844  27.022 -56.020  1.00  0.510          C  
ATOM   4849  CD1 LEU A 299      -3.388  27.286 -54.570  1.00  0.510          C  
ATOM   4850  CD2 LEU A 299      -2.747  26.403 -56.868  1.00  0.510          C  
ATOM   4851  H   LEU A 299      -6.438  27.706 -57.594  1.00  0.470          H  
ATOM   4852  HA  LEU A 299      -5.107  25.051 -57.873  1.00  0.420          H  
ATOM   4853 1HB  LEU A 299      -5.844  26.644 -55.372  1.00  0.610          H  
ATOM   4854 2HB  LEU A 299      -4.829  25.217 -55.417  1.00  0.610          H  
ATOM   4855  HG  LEU A 299      -4.115  27.981 -56.467  1.00  0.610          H  
ATOM   4856 1HD1 LEU A 299      -2.524  27.952 -54.577  1.00  0.610          H  
ATOM   4857 2HD1 LEU A 299      -4.203  27.754 -54.014  1.00  0.610          H  
ATOM   4858 3HD1 LEU A 299      -3.118  26.345 -54.091  1.00  0.610          H  
ATOM   4859 1HD2 LEU A 299      -1.891  27.080 -56.889  1.00  0.610          H  
ATOM   4860 2HD2 LEU A 299      -2.447  25.465 -56.453  1.00  0.610          H  
ATOM   4861 3HD2 LEU A 299      -3.105  26.257 -57.890  1.00  0.610          H  
ATOM   4862  N   SER A 300      -6.949  23.640 -56.821  1.00  0.400          N  
ATOM   4863  CA  SER A 300      -8.084  22.863 -56.338  1.00  0.440          C  
ATOM   4864  C   SER A 300      -8.150  22.997 -54.822  1.00  0.420          C  
ATOM   4865  O   SER A 300      -7.207  23.499 -54.199  1.00  0.360          O  
ATOM   4866  CB  SER A 300      -7.971  21.393 -56.732  1.00  0.600          C  
ATOM   4867  OG  SER A 300      -6.929  20.716 -56.042  1.00  0.600          O  
ATOM   4868  H   SER A 300      -6.083  23.168 -57.048  1.00  0.480          H  
ATOM   4869  HA  SER A 300      -9.002  23.271 -56.767  1.00  0.530          H  
ATOM   4870 1HB  SER A 300      -8.918  20.896 -56.533  1.00  0.720          H  
ATOM   4871 2HB  SER A 300      -7.795  21.326 -57.804  1.00  0.720          H  
ATOM   4872  HG  SER A 300      -6.980  19.795 -56.364  1.00  0.720          H  
ATOM   4873  N   LEU A 301      -9.246  22.550 -54.218  1.00  0.480          N  
ATOM   4874  CA  LEU A 301      -9.367  22.605 -52.767  1.00  0.450          C  
ATOM   4875  C   LEU A 301      -8.281  21.764 -52.099  1.00  0.400          C  
ATOM   4876  O   LEU A 301      -7.678  22.188 -51.110  1.00  0.360          O  
ATOM   4877  CB  LEU A 301     -10.750  22.102 -52.352  1.00  0.640          C  
ATOM   4878  CG  LEU A 301     -11.081  22.100 -50.855  1.00  0.640          C  
ATOM   4879  CD1 LEU A 301     -11.045  23.543 -50.280  1.00  0.640          C  
ATOM   4880  CD2 LEU A 301     -12.437  21.462 -50.688  1.00  0.640          C  
ATOM   4881  H   LEU A 301     -10.003  22.171 -54.771  1.00  0.580          H  
ATOM   4882  HA  LEU A 301      -9.241  23.636 -52.459  1.00  0.540          H  
ATOM   4883 1HB  LEU A 301     -11.497  22.719 -52.849  1.00  0.770          H  
ATOM   4884 2HB  LEU A 301     -10.865  21.081 -52.710  1.00  0.770          H  
ATOM   4885  HG  LEU A 301     -10.337  21.510 -50.313  1.00  0.770          H  
ATOM   4886 1HD1 LEU A 301     -11.282  23.513 -49.217  1.00  0.770          H  
ATOM   4887 2HD1 LEU A 301     -10.056  23.972 -50.403  1.00  0.770          H  
ATOM   4888 3HD1 LEU A 301     -11.774  24.163 -50.791  1.00  0.770          H  
ATOM   4889 1HD2 LEU A 301     -12.691  21.420 -49.634  1.00  0.770          H  
ATOM   4890 2HD2 LEU A 301     -13.182  22.049 -51.230  1.00  0.770          H  
ATOM   4891 3HD2 LEU A 301     -12.414  20.451 -51.087  1.00  0.770          H  
ATOM   4892  N   LEU A 302      -8.035  20.564 -52.650  1.00  0.450          N  
ATOM   4893  CA  LEU A 302      -7.028  19.645 -52.123  1.00  0.460          C  
ATOM   4894  C   LEU A 302      -5.683  20.337 -52.211  1.00  0.410          C  
ATOM   4895  O   LEU A 302      -4.896  20.293 -51.265  1.00  0.440          O  
ATOM   4896  CB  LEU A 302      -6.956  18.337 -52.938  1.00  0.640          C  
ATOM   4897  CG  LEU A 302      -6.135  17.099 -52.317  1.00  0.640          C  
ATOM   4898  CD1 LEU A 302      -6.627  15.822 -53.034  1.00  0.640          C  
ATOM   4899  CD2 LEU A 302      -4.578  17.245 -52.431  1.00  0.640          C  
ATOM   4900  H   LEU A 302      -8.575  20.294 -53.457  1.00  0.540          H  
ATOM   4901  HA  LEU A 302      -7.253  19.422 -51.081  1.00  0.550          H  
ATOM   4902 1HB  LEU A 302      -7.973  17.996 -53.114  1.00  0.770          H  
ATOM   4903 2HB  LEU A 302      -6.507  18.562 -53.906  1.00  0.770          H  
ATOM   4904  HG  LEU A 302      -6.385  17.003 -51.271  1.00  0.770          H  
ATOM   4905 1HD1 LEU A 302      -6.128  14.954 -52.622  1.00  0.770          H  
ATOM   4906 2HD1 LEU A 302      -7.701  15.717 -52.896  1.00  0.770          H  
ATOM   4907 3HD1 LEU A 302      -6.412  15.883 -54.086  1.00  0.770          H  
ATOM   4908 1HD2 LEU A 302      -4.105  16.358 -52.003  1.00  0.770          H  
ATOM   4909 2HD2 LEU A 302      -4.280  17.346 -53.442  1.00  0.770          H  
ATOM   4910 3HD2 LEU A 302      -4.224  18.098 -51.896  1.00  0.770          H  
ATOM   4911  N   THR A 303      -5.401  20.937 -53.372  1.00  0.400          N  
ATOM   4912  CA  THR A 303      -4.130  21.599 -53.622  1.00  0.390          C  
ATOM   4913  C   THR A 303      -3.884  22.706 -52.595  1.00  0.360          C  
ATOM   4914  O   THR A 303      -2.781  22.800 -52.043  1.00  0.360          O  
ATOM   4915  CB  THR A 303      -4.104  22.209 -55.041  1.00  0.550          C  
ATOM   4916  OG1 THR A 303      -4.278  21.188 -56.019  1.00  0.550          O  
ATOM   4917  CG2 THR A 303      -2.808  22.855 -55.299  1.00  0.550          C  
ATOM   4918  H   THR A 303      -6.092  20.916 -54.115  1.00  0.480          H  
ATOM   4919  HA  THR A 303      -3.332  20.862 -53.537  1.00  0.470          H  
ATOM   4920  HB  THR A 303      -4.894  22.929 -55.132  1.00  0.660          H  
ATOM   4921  HG1 THR A 303      -5.190  20.889 -55.997  1.00  0.660          H  
ATOM   4922 1HG2 THR A 303      -2.815  23.257 -56.304  1.00  0.660          H  
ATOM   4923 2HG2 THR A 303      -2.626  23.656 -54.588  1.00  0.660          H  
ATOM   4924 3HG2 THR A 303      -2.033  22.104 -55.215  1.00  0.660          H  
ATOM   4925  N   SER A 304      -4.902  23.545 -52.344  1.00  0.330          N  
ATOM   4926  CA  SER A 304      -4.808  24.622 -51.361  1.00  0.310          C  
ATOM   4927  C   SER A 304      -4.590  24.065 -49.952  1.00  0.300          C  
ATOM   4928  O   SER A 304      -3.790  24.601 -49.174  1.00  0.310          O  
ATOM   4929  CB  SER A 304      -6.036  25.489 -51.387  1.00  0.440          C  
ATOM   4930  OG  SER A 304      -5.891  26.528 -50.461  1.00  0.440          O  
ATOM   4931  H   SER A 304      -5.774  23.439 -52.871  1.00  0.400          H  
ATOM   4932  HA  SER A 304      -3.955  25.247 -51.623  1.00  0.370          H  
ATOM   4933 1HB  SER A 304      -6.174  25.895 -52.389  1.00  0.530          H  
ATOM   4934 2HB  SER A 304      -6.913  24.888 -51.151  1.00  0.530          H  
ATOM   4935  HG  SER A 304      -6.790  26.885 -50.298  1.00  0.530          H  
ATOM   4936  N   PHE A 305      -5.323  23.002 -49.595  1.00  0.310          N  
ATOM   4937  CA  PHE A 305      -5.186  22.337 -48.310  1.00  0.310          C  
ATOM   4938  C   PHE A 305      -3.756  21.839 -48.123  1.00  0.310          C  
ATOM   4939  O   PHE A 305      -3.130  22.112 -47.098  1.00  0.300          O  
ATOM   4940  CB  PHE A 305      -6.200  21.207 -48.214  1.00  0.430          C  
ATOM   4941  CG  PHE A 305      -6.049  20.317 -47.063  1.00  0.430          C  
ATOM   4942  CD1 PHE A 305      -6.378  20.726 -45.786  1.00  0.430          C  
ATOM   4943  CD2 PHE A 305      -5.609  19.023 -47.268  1.00  0.430          C  
ATOM   4944  CE1 PHE A 305      -6.253  19.855 -44.728  1.00  0.430          C  
ATOM   4945  CE2 PHE A 305      -5.496  18.158 -46.227  1.00  0.430          C  
ATOM   4946  CZ  PHE A 305      -5.815  18.575 -44.947  1.00  0.430          C  
ATOM   4947  H   PHE A 305      -6.026  22.642 -50.251  1.00  0.370          H  
ATOM   4948  HA  PHE A 305      -5.400  23.059 -47.523  1.00  0.370          H  
ATOM   4949 1HB  PHE A 305      -7.200  21.633 -48.189  1.00  0.520          H  
ATOM   4950 2HB  PHE A 305      -6.145  20.608 -49.110  1.00  0.520          H  
ATOM   4951  HD1 PHE A 305      -6.734  21.748 -45.622  1.00  0.520          H  
ATOM   4952  HD2 PHE A 305      -5.359  18.697 -48.282  1.00  0.520          H  
ATOM   4953  HE1 PHE A 305      -6.509  20.180 -43.720  1.00  0.520          H  
ATOM   4954  HE2 PHE A 305      -5.152  17.136 -46.403  1.00  0.520          H  
ATOM   4955  HZ  PHE A 305      -5.720  17.881 -44.112  1.00  0.520          H  
ATOM   4956  N   TYR A 306      -3.248  21.117 -49.126  1.00  0.330          N  
ATOM   4957  CA  TYR A 306      -1.886  20.607 -49.145  1.00  0.360          C  
ATOM   4958  C   TYR A 306      -0.908  21.747 -48.922  1.00  0.330          C  
ATOM   4959  O   TYR A 306      -0.057  21.671 -48.036  1.00  0.330          O  
ATOM   4960  CB  TYR A 306      -1.644  19.907 -50.486  1.00  0.490          C  
ATOM   4961  CG  TYR A 306      -0.234  19.512 -50.794  1.00  0.490          C  
ATOM   4962  CD1 TYR A 306       0.325  18.352 -50.289  1.00  0.490          C  
ATOM   4963  CD2 TYR A 306       0.504  20.336 -51.629  1.00  0.490          C  
ATOM   4964  CE1 TYR A 306       1.614  18.021 -50.621  1.00  0.490          C  
ATOM   4965  CE2 TYR A 306       1.780  20.007 -51.957  1.00  0.490          C  
ATOM   4966  CZ  TYR A 306       2.334  18.864 -51.464  1.00  0.490          C  
ATOM   4967  OH  TYR A 306       3.597  18.549 -51.819  1.00  0.490          O  
ATOM   4968  H   TYR A 306      -3.840  20.917 -49.930  1.00  0.400          H  
ATOM   4969  HA  TYR A 306      -1.769  19.894 -48.335  1.00  0.430          H  
ATOM   4970 1HB  TYR A 306      -2.257  19.006 -50.523  1.00  0.590          H  
ATOM   4971 2HB  TYR A 306      -1.990  20.545 -51.287  1.00  0.590          H  
ATOM   4972  HD1 TYR A 306      -0.251  17.704 -49.649  1.00  0.590          H  
ATOM   4973  HD2 TYR A 306       0.056  21.249 -52.030  1.00  0.590          H  
ATOM   4974  HE1 TYR A 306       2.060  17.105 -50.233  1.00  0.590          H  
ATOM   4975  HE2 TYR A 306       2.358  20.651 -52.618  1.00  0.590          H  
ATOM   4976  HH  TYR A 306       3.871  17.768 -51.334  1.00  0.590          H  
ATOM   4977  N   PHE A 307      -1.070  22.827 -49.696  1.00  0.330          N  
ATOM   4978  CA  PHE A 307      -0.245  24.022 -49.595  1.00  0.330          C  
ATOM   4979  C   PHE A 307      -0.220  24.553 -48.171  1.00  0.300          C  
ATOM   4980  O   PHE A 307       0.847  24.839 -47.608  1.00  0.290          O  
ATOM   4981  CB  PHE A 307      -0.813  25.103 -50.507  1.00  0.460          C  
ATOM   4982  CG  PHE A 307      -0.177  26.411 -50.384  1.00  0.460          C  
ATOM   4983  CD1 PHE A 307       0.940  26.690 -51.071  1.00  0.460          C  
ATOM   4984  CD2 PHE A 307      -0.700  27.385 -49.536  1.00  0.460          C  
ATOM   4985  CE1 PHE A 307       1.527  27.887 -50.961  1.00  0.460          C  
ATOM   4986  CE2 PHE A 307      -0.078  28.587 -49.417  1.00  0.460          C  
ATOM   4987  CZ  PHE A 307       1.017  28.839 -50.131  1.00  0.460          C  
ATOM   4988  H   PHE A 307      -1.787  22.809 -50.423  1.00  0.400          H  
ATOM   4989  HA  PHE A 307       0.765  23.775 -49.911  1.00  0.400          H  
ATOM   4990 1HB  PHE A 307      -0.726  24.771 -51.532  1.00  0.550          H  
ATOM   4991 2HB  PHE A 307      -1.848  25.232 -50.318  1.00  0.550          H  
ATOM   4992  HD1 PHE A 307       1.367  25.942 -51.715  1.00  0.550          H  
ATOM   4993  HD2 PHE A 307      -1.602  27.179 -48.958  1.00  0.550          H  
ATOM   4994  HE1 PHE A 307       2.426  28.078 -51.525  1.00  0.550          H  
ATOM   4995  HE2 PHE A 307      -0.446  29.341 -48.752  1.00  0.550          H  
ATOM   4996  HZ  PHE A 307       1.507  29.798 -50.030  1.00  0.550          H  
ATOM   4997  N   CYS A 308      -1.397  24.720 -47.584  1.00  0.300          N  
ATOM   4998  CA  CYS A 308      -1.471  25.261 -46.253  1.00  0.300          C  
ATOM   4999  C   CYS A 308      -0.789  24.373 -45.234  1.00  0.290          C  
ATOM   5000  O   CYS A 308      -0.022  24.867 -44.411  1.00  0.320          O  
ATOM   5001  CB  CYS A 308      -2.920  25.455 -45.880  1.00  0.420          C  
ATOM   5002  SG  CYS A 308      -3.670  26.758 -46.787  1.00  0.420          S  
ATOM   5003  H   CYS A 308      -2.255  24.501 -48.100  1.00  0.360          H  
ATOM   5004  HA  CYS A 308      -0.983  26.234 -46.254  1.00  0.360          H  
ATOM   5005 1HB  CYS A 308      -3.480  24.538 -46.086  1.00  0.500          H  
ATOM   5006 2HB  CYS A 308      -3.006  25.656 -44.850  1.00  0.500          H  
ATOM   5007  HG  CYS A 308      -3.927  26.004 -47.889  1.00  0.500          H  
ATOM   5008  N   ILE A 309      -0.975  23.064 -45.321  1.00  0.250          N  
ATOM   5009  CA  ILE A 309      -0.341  22.178 -44.357  1.00  0.250          C  
ATOM   5010  C   ILE A 309       1.161  22.247 -44.429  1.00  0.290          C  
ATOM   5011  O   ILE A 309       1.824  22.270 -43.379  1.00  0.340          O  
ATOM   5012  CB  ILE A 309      -0.764  20.719 -44.581  1.00  0.350          C  
ATOM   5013  CG1 ILE A 309      -2.320  20.564 -44.303  1.00  0.350          C  
ATOM   5014  CG2 ILE A 309       0.161  19.745 -43.691  1.00  0.350          C  
ATOM   5015  CD1 ILE A 309      -2.771  20.773 -42.891  1.00  0.350          C  
ATOM   5016  H   ILE A 309      -1.621  22.693 -46.027  1.00  0.300          H  
ATOM   5017  HA  ILE A 309      -0.631  22.494 -43.362  1.00  0.300          H  
ATOM   5018  HB  ILE A 309      -0.623  20.475 -45.637  1.00  0.420          H  
ATOM   5019 1HG1 ILE A 309      -2.845  21.289 -44.893  1.00  0.420          H  
ATOM   5020 2HG1 ILE A 309      -2.634  19.613 -44.626  1.00  0.420          H  
ATOM   5021 1HG2 ILE A 309      -0.080  18.727 -43.848  1.00  0.420          H  
ATOM   5022 2HG2 ILE A 309       1.204  19.865 -43.954  1.00  0.420          H  
ATOM   5023 3HG2 ILE A 309       0.037  19.978 -42.634  1.00  0.420          H  
ATOM   5024 1HD1 ILE A 309      -3.845  20.642 -42.847  1.00  0.420          H  
ATOM   5025 2HD1 ILE A 309      -2.305  20.051 -42.244  1.00  0.420          H  
ATOM   5026 3HD1 ILE A 309      -2.525  21.768 -42.553  1.00  0.420          H  
ATOM   5027  N   VAL A 310       1.717  22.224 -45.639  1.00  0.320          N  
ATOM   5028  CA  VAL A 310       3.154  22.239 -45.801  1.00  0.390          C  
ATOM   5029  C   VAL A 310       3.730  23.618 -45.406  1.00  0.370          C  
ATOM   5030  O   VAL A 310       4.870  23.725 -44.945  1.00  0.410          O  
ATOM   5031  CB  VAL A 310       3.557  21.772 -47.229  1.00  0.520          C  
ATOM   5032  CG1 VAL A 310       2.955  20.368 -47.440  1.00  0.520          C  
ATOM   5033  CG2 VAL A 310       3.094  22.715 -48.294  1.00  0.520          C  
ATOM   5034  H   VAL A 310       1.094  22.170 -46.465  1.00  0.380          H  
ATOM   5035  HA  VAL A 310       3.570  21.505 -45.109  1.00  0.470          H  
ATOM   5036  HB  VAL A 310       4.630  21.685 -47.297  1.00  0.620          H  
ATOM   5037 1HG1 VAL A 310       3.204  19.994 -48.397  1.00  0.620          H  
ATOM   5038 2HG1 VAL A 310       3.327  19.718 -46.695  1.00  0.620          H  
ATOM   5039 3HG1 VAL A 310       1.880  20.405 -47.367  1.00  0.620          H  
ATOM   5040 1HG2 VAL A 310       3.387  22.333 -49.269  1.00  0.620          H  
ATOM   5041 2HG2 VAL A 310       2.044  22.785 -48.247  1.00  0.620          H  
ATOM   5042 3HG2 VAL A 310       3.529  23.700 -48.149  1.00  0.620          H  
ATOM   5043  N   THR A 311       2.923  24.678 -45.546  1.00  0.350          N  
ATOM   5044  CA  THR A 311       3.322  26.001 -45.080  1.00  0.350          C  
ATOM   5045  C   THR A 311       3.361  26.045 -43.540  1.00  0.330          C  
ATOM   5046  O   THR A 311       4.370  26.387 -42.920  1.00  0.380          O  
ATOM   5047  CB  THR A 311       2.329  27.075 -45.584  1.00  0.490          C  
ATOM   5048  OG1 THR A 311       2.328  27.101 -47.022  1.00  0.490          O  
ATOM   5049  CG2 THR A 311       2.704  28.436 -45.047  1.00  0.490          C  
ATOM   5050  H   THR A 311       2.021  24.567 -46.020  1.00  0.420          H  
ATOM   5051  HA  THR A 311       4.318  26.216 -45.461  1.00  0.420          H  
ATOM   5052  HB  THR A 311       1.326  26.835 -45.245  1.00  0.590          H  
ATOM   5053  HG1 THR A 311       1.836  26.307 -47.360  1.00  0.590          H  
ATOM   5054 1HG2 THR A 311       2.004  29.176 -45.411  1.00  0.590          H  
ATOM   5055 2HG2 THR A 311       2.682  28.434 -43.960  1.00  0.590          H  
ATOM   5056 3HG2 THR A 311       3.689  28.689 -45.378  1.00  0.590          H  
ATOM   5057  N   PHE A 312       2.256  25.618 -42.918  1.00  0.290          N  
ATOM   5058  CA  PHE A 312       2.068  25.647 -41.468  1.00  0.300          C  
ATOM   5059  C   PHE A 312       3.078  24.758 -40.756  1.00  0.310          C  
ATOM   5060  O   PHE A 312       3.589  25.092 -39.688  1.00  0.350          O  
ATOM   5061  CB  PHE A 312       0.635  25.182 -41.096  1.00  0.420          C  
ATOM   5062  CG  PHE A 312      -0.518  26.206 -41.321  1.00  0.420          C  
ATOM   5063  CD1 PHE A 312      -1.576  25.938 -42.163  1.00  0.420          C  
ATOM   5064  CD2 PHE A 312      -0.529  27.414 -40.691  1.00  0.420          C  
ATOM   5065  CE1 PHE A 312      -2.584  26.856 -42.350  1.00  0.420          C  
ATOM   5066  CE2 PHE A 312      -1.549  28.320 -40.883  1.00  0.420          C  
ATOM   5067  CZ  PHE A 312      -2.568  28.025 -41.713  1.00  0.420          C  
ATOM   5068  H   PHE A 312       1.476  25.307 -43.494  1.00  0.350          H  
ATOM   5069  HA  PHE A 312       2.212  26.669 -41.125  1.00  0.360          H  
ATOM   5070 1HB  PHE A 312       0.405  24.304 -41.702  1.00  0.500          H  
ATOM   5071 2HB  PHE A 312       0.608  24.851 -40.070  1.00  0.500          H  
ATOM   5072  HD1 PHE A 312      -1.618  24.989 -42.678  1.00  0.500          H  
ATOM   5073  HD2 PHE A 312       0.272  27.646 -40.043  1.00  0.500          H  
ATOM   5074  HE1 PHE A 312      -3.398  26.646 -43.012  1.00  0.500          H  
ATOM   5075  HE2 PHE A 312      -1.555  29.278 -40.376  1.00  0.500          H  
ATOM   5076  HZ  PHE A 312      -3.376  28.741 -41.862  1.00  0.500          H  
ATOM   5077  N   SER A 313       3.404  23.643 -41.386  1.00  0.300          N  
ATOM   5078  CA  SER A 313       4.294  22.643 -40.844  1.00  0.330          C  
ATOM   5079  C   SER A 313       5.752  22.888 -41.204  1.00  0.330          C  
ATOM   5080  O   SER A 313       6.607  22.029 -40.953  1.00  0.360          O  
ATOM   5081  CB  SER A 313       3.900  21.317 -41.404  1.00  0.450          C  
ATOM   5082  OG  SER A 313       2.566  21.018 -41.102  1.00  0.450          O  
ATOM   5083  H   SER A 313       2.949  23.414 -42.270  1.00  0.360          H  
ATOM   5084  HA  SER A 313       4.195  22.647 -39.763  1.00  0.400          H  
ATOM   5085 1HB  SER A 313       4.049  21.318 -42.482  1.00  0.540          H  
ATOM   5086 2HB  SER A 313       4.550  20.561 -40.976  1.00  0.540          H  
ATOM   5087  HG  SER A 313       2.043  21.536 -41.750  1.00  0.540          H  
ATOM   5088  N   THR A 314       6.024  24.021 -41.860  1.00  0.320          N  
ATOM   5089  CA  THR A 314       7.352  24.390 -42.314  1.00  0.330          C  
ATOM   5090  C   THR A 314       8.056  23.304 -43.126  1.00  0.340          C  
ATOM   5091  O   THR A 314       9.231  23.027 -42.926  1.00  0.360          O  
ATOM   5092  CB  THR A 314       8.226  24.840 -41.119  1.00  0.460          C  
ATOM   5093  OG1 THR A 314       8.387  23.785 -40.181  1.00  0.460          O  
ATOM   5094  CG2 THR A 314       7.580  26.040 -40.435  1.00  0.460          C  
ATOM   5095  H   THR A 314       5.282  24.696 -42.055  1.00  0.380          H  
ATOM   5096  HA  THR A 314       7.243  25.258 -42.967  1.00  0.400          H  
ATOM   5097  HB  THR A 314       9.204  25.102 -41.473  1.00  0.550          H  
ATOM   5098  HG1 THR A 314       8.643  22.984 -40.668  1.00  0.550          H  
ATOM   5099 1HG2 THR A 314       8.199  26.362 -39.603  1.00  0.550          H  
ATOM   5100 2HG2 THR A 314       7.484  26.857 -41.155  1.00  0.550          H  
ATOM   5101 3HG2 THR A 314       6.594  25.764 -40.065  1.00  0.550          H  
ATOM   5102  N   VAL A 315       7.337  22.705 -44.069  1.00  0.330          N  
ATOM   5103  CA  VAL A 315       7.878  21.690 -44.958  1.00  0.340          C  
ATOM   5104  C   VAL A 315       8.440  22.293 -46.235  1.00  0.360          C  
ATOM   5105  O   VAL A 315       9.484  21.854 -46.700  1.00  0.390          O  
ATOM   5106  CB  VAL A 315       6.840  20.623 -45.221  1.00  0.470          C  
ATOM   5107  CG1 VAL A 315       7.308  19.669 -46.267  1.00  0.470          C  
ATOM   5108  CG2 VAL A 315       6.634  19.887 -43.912  1.00  0.470          C  
ATOM   5109  H   VAL A 315       6.371  23.003 -44.194  1.00  0.400          H  
ATOM   5110  HA  VAL A 315       8.703  21.201 -44.436  1.00  0.410          H  
ATOM   5111  HB  VAL A 315       5.926  21.070 -45.543  1.00  0.570          H  
ATOM   5112 1HG1 VAL A 315       6.550  18.920 -46.390  1.00  0.570          H  
ATOM   5113 2HG1 VAL A 315       7.468  20.176 -47.217  1.00  0.570          H  
ATOM   5114 3HG1 VAL A 315       8.233  19.208 -45.951  1.00  0.570          H  
ATOM   5115 1HG2 VAL A 315       5.912  19.124 -44.036  1.00  0.570          H  
ATOM   5116 2HG2 VAL A 315       7.582  19.437 -43.594  1.00  0.570          H  
ATOM   5117 3HG2 VAL A 315       6.298  20.578 -43.151  1.00  0.570          H  
ATOM   5118  N   GLY A 316       7.707  23.206 -46.865  1.00  0.380          N  
ATOM   5119  CA  GLY A 316       8.264  23.873 -48.052  1.00  0.420          C  
ATOM   5120  C   GLY A 316       8.430  23.077 -49.356  1.00  0.420          C  
ATOM   5121  O   GLY A 316       9.444  23.211 -50.024  1.00  0.430          O  
ATOM   5122  H   GLY A 316       6.827  23.496 -46.433  1.00  0.460          H  
ATOM   5123 1HA  GLY A 316       7.647  24.748 -48.264  1.00  0.500          H  
ATOM   5124 2HA  GLY A 316       9.238  24.284 -47.781  1.00  0.500          H  
ATOM   5125  N   TYR A 317       7.503  22.223 -49.751  1.00  0.430          N  
ATOM   5126  CA  TYR A 317       7.772  21.487 -50.995  1.00  0.450          C  
ATOM   5127  C   TYR A 317       8.004  22.390 -52.214  1.00  0.500          C  
ATOM   5128  O   TYR A 317       8.841  22.087 -53.060  1.00  0.520          O  
ATOM   5129  CB  TYR A 317       6.653  20.522 -51.305  1.00  0.620          C  
ATOM   5130  CG  TYR A 317       6.637  19.388 -50.391  1.00  0.620          C  
ATOM   5131  CD1 TYR A 317       5.515  19.147 -49.710  1.00  0.620          C  
ATOM   5132  CD2 TYR A 317       7.752  18.601 -50.208  1.00  0.620          C  
ATOM   5133  CE1 TYR A 317       5.442  18.118 -48.852  1.00  0.620          C  
ATOM   5134  CE2 TYR A 317       7.692  17.584 -49.334  1.00  0.620          C  
ATOM   5135  CZ  TYR A 317       6.538  17.332 -48.667  1.00  0.620          C  
ATOM   5136  OH  TYR A 317       6.481  16.295 -47.813  1.00  0.620          O  
ATOM   5137  H   TYR A 317       6.665  22.079 -49.209  1.00  0.520          H  
ATOM   5138  HA  TYR A 317       8.695  20.932 -50.850  1.00  0.540          H  
ATOM   5139 1HB  TYR A 317       5.695  21.037 -51.232  1.00  0.750          H  
ATOM   5140 2HB  TYR A 317       6.745  20.153 -52.314  1.00  0.750          H  
ATOM   5141  HD1 TYR A 317       4.665  19.788 -49.874  1.00  0.750          H  
ATOM   5142  HD2 TYR A 317       8.676  18.783 -50.751  1.00  0.750          H  
ATOM   5143  HE1 TYR A 317       4.523  17.924 -48.315  1.00  0.750          H  
ATOM   5144  HE2 TYR A 317       8.566  16.953 -49.173  1.00  0.750          H  
ATOM   5145  HH  TYR A 317       7.380  15.947 -47.670  1.00  0.750          H  
ATOM   5146  N   GLY A 318       7.245  23.478 -52.318  1.00  0.510          N  
ATOM   5147  CA  GLY A 318       7.398  24.441 -53.416  1.00  0.550          C  
ATOM   5148  C   GLY A 318       6.665  24.114 -54.719  1.00  0.460          C  
ATOM   5149  O   GLY A 318       6.839  24.810 -55.719  1.00  0.450          O  
ATOM   5150  H   GLY A 318       6.581  23.669 -51.584  1.00  0.610          H  
ATOM   5151 1HA  GLY A 318       7.053  25.413 -53.062  1.00  0.660          H  
ATOM   5152 2HA  GLY A 318       8.461  24.569 -53.623  1.00  0.660          H  
ATOM   5153  N   ASP A 319       5.882  23.033 -54.736  1.00  0.480          N  
ATOM   5154  CA  ASP A 319       5.145  22.659 -55.945  1.00  0.490          C  
ATOM   5155  C   ASP A 319       4.040  23.695 -56.178  1.00  0.400          C  
ATOM   5156  O   ASP A 319       3.713  24.062 -57.309  1.00  0.440          O  
ATOM   5157  CB  ASP A 319       4.557  21.244 -55.801  1.00  0.680          C  
ATOM   5158  CG  ASP A 319       4.052  20.623 -57.130  1.00  0.680          C  
ATOM   5159  OD1 ASP A 319       4.850  20.492 -58.034  1.00  0.680          O  
ATOM   5160  OD2 ASP A 319       2.920  20.232 -57.215  1.00  0.680          O  
ATOM   5161  H   ASP A 319       5.812  22.473 -53.901  1.00  0.580          H  
ATOM   5162  HA  ASP A 319       5.827  22.674 -56.796  1.00  0.590          H  
ATOM   5163 1HB  ASP A 319       5.308  20.587 -55.383  1.00  0.820          H  
ATOM   5164 2HB  ASP A 319       3.727  21.268 -55.098  1.00  0.820          H  
ATOM   5165  N   VAL A 320       3.468  24.169 -55.075  1.00  0.370          N  
ATOM   5166  CA  VAL A 320       2.399  25.139 -55.101  1.00  0.360          C  
ATOM   5167  C   VAL A 320       2.860  26.397 -54.399  1.00  0.350          C  
ATOM   5168  O   VAL A 320       3.219  26.353 -53.222  1.00  0.370          O  
ATOM   5169  CB  VAL A 320       1.167  24.587 -54.349  1.00  0.510          C  
ATOM   5170  CG1 VAL A 320       0.020  25.616 -54.357  1.00  0.510          C  
ATOM   5171  CG2 VAL A 320       0.734  23.291 -54.960  1.00  0.510          C  
ATOM   5172  H   VAL A 320       3.788  23.829 -54.184  1.00  0.440          H  
ATOM   5173  HA  VAL A 320       2.142  25.374 -56.135  1.00  0.430          H  
ATOM   5174  HB  VAL A 320       1.443  24.404 -53.319  1.00  0.610          H  
ATOM   5175 1HG1 VAL A 320      -0.831  25.217 -53.814  1.00  0.610          H  
ATOM   5176 2HG1 VAL A 320       0.329  26.549 -53.893  1.00  0.610          H  
ATOM   5177 3HG1 VAL A 320      -0.270  25.811 -55.381  1.00  0.610          H  
ATOM   5178 1HG2 VAL A 320      -0.101  22.909 -54.395  1.00  0.610          H  
ATOM   5179 2HG2 VAL A 320       0.444  23.450 -55.998  1.00  0.610          H  
ATOM   5180 3HG2 VAL A 320       1.545  22.568 -54.923  1.00  0.610          H  
ATOM   5181  N   THR A 321       2.838  27.510 -55.108  1.00  0.340          N  
ATOM   5182  CA  THR A 321       3.220  28.785 -54.530  1.00  0.350          C  
ATOM   5183  C   THR A 321       2.133  29.775 -54.935  1.00  0.340          C  
ATOM   5184  O   THR A 321       1.442  29.519 -55.922  1.00  0.350          O  
ATOM   5185  CB  THR A 321       4.602  29.236 -55.058  1.00  0.490          C  
ATOM   5186  OG1 THR A 321       4.509  29.494 -56.460  1.00  0.490          O  
ATOM   5187  CG2 THR A 321       5.634  28.133 -54.816  1.00  0.490          C  
ATOM   5188  H   THR A 321       2.559  27.456 -56.079  1.00  0.410          H  
ATOM   5189  HA  THR A 321       3.262  28.686 -53.453  1.00  0.420          H  
ATOM   5190  HB  THR A 321       4.928  30.137 -54.553  1.00  0.580          H  
ATOM   5191  HG1 THR A 321       4.056  30.342 -56.589  1.00  0.580          H  
ATOM   5192 1HG2 THR A 321       6.606  28.449 -55.189  1.00  0.580          H  
ATOM   5193 2HG2 THR A 321       5.709  27.923 -53.752  1.00  0.580          H  
ATOM   5194 3HG2 THR A 321       5.345  27.225 -55.335  1.00  0.580          H  
ATOM   5195  N   PRO A 322       1.916  30.870 -54.188  1.00  0.330          N  
ATOM   5196  CA  PRO A 322       1.030  31.959 -54.547  1.00  0.330          C  
ATOM   5197  C   PRO A 322       1.645  32.757 -55.692  1.00  0.370          C  
ATOM   5198  O   PRO A 322       2.865  32.939 -55.725  1.00  0.420          O  
ATOM   5199  CB  PRO A 322       0.929  32.732 -53.229  1.00  0.490          C  
ATOM   5200  CG  PRO A 322       2.224  32.419 -52.500  1.00  0.490          C  
ATOM   5201  CD  PRO A 322       2.554  31.010 -52.875  1.00  0.490          C  
ATOM   5202  HA  PRO A 322       0.051  31.550 -54.842  1.00  0.400          H  
ATOM   5203 1HB  PRO A 322       0.775  33.787 -53.432  1.00  0.590          H  
ATOM   5204 2HB  PRO A 322       0.037  32.398 -52.674  1.00  0.590          H  
ATOM   5205 1HG  PRO A 322       3.013  33.096 -52.815  1.00  0.590          H  
ATOM   5206 2HG  PRO A 322       2.099  32.558 -51.421  1.00  0.590          H  
ATOM   5207 1HD  PRO A 322       3.631  30.902 -52.925  1.00  0.590          H  
ATOM   5208 2HD  PRO A 322       2.110  30.335 -52.178  1.00  0.590          H  
ATOM   5209  N   LYS A 323       0.807  33.298 -56.562  1.00  0.410          N  
ATOM   5210  CA  LYS A 323       1.260  34.076 -57.719  1.00  0.470          C  
ATOM   5211  C   LYS A 323       0.577  35.416 -57.766  1.00  0.460          C  
ATOM   5212  O   LYS A 323       1.091  36.384 -58.328  1.00  0.530          O  
ATOM   5213  CB  LYS A 323       0.978  33.319 -59.023  1.00  0.630          C  
ATOM   5214  CG  LYS A 323       1.703  31.965 -59.221  1.00  0.630          C  
ATOM   5215  CD  LYS A 323       3.225  32.124 -59.412  1.00  0.630          C  
ATOM   5216  CE  LYS A 323       3.871  30.795 -59.836  1.00  0.630          C  
ATOM   5217  NZ  LYS A 323       5.356  30.914 -60.097  1.00  0.630          N  
ATOM   5218  H   LYS A 323      -0.199  33.135 -56.419  1.00  0.490          H  
ATOM   5219  HA  LYS A 323       2.330  34.252 -57.629  1.00  0.560          H  
ATOM   5220 1HB  LYS A 323      -0.097  33.112 -59.082  1.00  0.760          H  
ATOM   5221 2HB  LYS A 323       1.225  33.958 -59.868  1.00  0.760          H  
ATOM   5222 1HG  LYS A 323       1.525  31.336 -58.343  1.00  0.760          H  
ATOM   5223 2HG  LYS A 323       1.287  31.460 -60.080  1.00  0.760          H  
ATOM   5224 1HD  LYS A 323       3.433  32.886 -60.164  1.00  0.760          H  
ATOM   5225 2HD  LYS A 323       3.681  32.434 -58.466  1.00  0.760          H  
ATOM   5226 1HE  LYS A 323       3.709  30.056 -59.053  1.00  0.760          H  
ATOM   5227 2HE  LYS A 323       3.384  30.455 -60.750  1.00  0.760          H  
ATOM   5228 1HZ  LYS A 323       5.715  30.020 -60.376  1.00  0.760          H  
ATOM   5229 2HZ  LYS A 323       5.527  31.582 -60.825  1.00  0.760          H  
ATOM   5230 3HZ  LYS A 323       5.881  31.206 -59.255  1.00  0.760          H  
ATOM   5231  N   ILE A 324      -0.609  35.448 -57.202  1.00  0.410          N  
ATOM   5232  CA  ILE A 324      -1.455  36.624 -57.214  1.00  0.420          C  
ATOM   5233  C   ILE A 324      -1.000  37.558 -56.079  1.00  0.420          C  
ATOM   5234  O   ILE A 324      -0.903  37.137 -54.935  1.00  0.440          O  
ATOM   5235  CB  ILE A 324      -2.917  36.121 -57.101  1.00  0.580          C  
ATOM   5236  CG1 ILE A 324      -3.247  35.143 -58.306  1.00  0.580          C  
ATOM   5237  CG2 ILE A 324      -3.902  37.209 -56.957  1.00  0.580          C  
ATOM   5238  CD1 ILE A 324      -3.114  35.707 -59.718  1.00  0.580          C  
ATOM   5239  H   ILE A 324      -0.963  34.586 -56.757  1.00  0.490          H  
ATOM   5240  HA  ILE A 324      -1.322  37.155 -58.152  1.00  0.500          H  
ATOM   5241  HB  ILE A 324      -2.986  35.503 -56.226  1.00  0.700          H  
ATOM   5242 1HG1 ILE A 324      -2.592  34.274 -58.235  1.00  0.700          H  
ATOM   5243 2HG1 ILE A 324      -4.266  34.798 -58.181  1.00  0.700          H  
ATOM   5244 1HG2 ILE A 324      -4.902  36.782 -56.837  1.00  0.700          H  
ATOM   5245 2HG2 ILE A 324      -3.644  37.749 -56.090  1.00  0.700          H  
ATOM   5246 3HG2 ILE A 324      -3.886  37.861 -57.825  1.00  0.700          H  
ATOM   5247 1HD1 ILE A 324      -3.380  34.923 -60.425  1.00  0.700          H  
ATOM   5248 2HD1 ILE A 324      -3.784  36.552 -59.855  1.00  0.700          H  
ATOM   5249 3HD1 ILE A 324      -2.094  36.019 -59.908  1.00  0.700          H  
ATOM   5250  N   TRP A 325      -0.754  38.839 -56.352  1.00  0.450          N  
ATOM   5251  CA  TRP A 325      -0.242  39.710 -55.282  1.00  0.490          C  
ATOM   5252  C   TRP A 325      -1.002  39.658 -53.935  1.00  0.420          C  
ATOM   5253  O   TRP A 325      -0.336  39.475 -52.911  1.00  0.400          O  
ATOM   5254  CB  TRP A 325      -0.141  41.163 -55.759  1.00  0.670          C  
ATOM   5255  CG  TRP A 325       1.041  41.462 -56.654  1.00  0.670          C  
ATOM   5256  CD1 TRP A 325       2.178  40.717 -56.857  1.00  0.670          C  
ATOM   5257  CD2 TRP A 325       1.194  42.643 -57.469  1.00  0.670          C  
ATOM   5258  NE1 TRP A 325       3.007  41.360 -57.739  1.00  0.670          N  
ATOM   5259  CE2 TRP A 325       2.425  42.535 -58.123  1.00  0.670          C  
ATOM   5260  CE3 TRP A 325       0.398  43.770 -57.694  1.00  0.670          C  
ATOM   5261  CZ2 TRP A 325       2.879  43.511 -58.991  1.00  0.670          C  
ATOM   5262  CZ3 TRP A 325       0.854  44.748 -58.565  1.00  0.670          C  
ATOM   5263  CH2 TRP A 325       2.063  44.621 -59.197  1.00  0.670          C  
ATOM   5264  H   TRP A 325      -0.855  39.182 -57.300  1.00  0.540          H  
ATOM   5265  HA  TRP A 325       0.769  39.376 -55.058  1.00  0.590          H  
ATOM   5266 1HB  TRP A 325      -1.022  41.428 -56.326  1.00  0.800          H  
ATOM   5267 2HB  TRP A 325      -0.091  41.829 -54.899  1.00  0.800          H  
ATOM   5268  HD1 TRP A 325       2.410  39.756 -56.396  1.00  0.800          H  
ATOM   5269  HE1 TRP A 325       3.906  41.017 -58.052  1.00  0.800          H  
ATOM   5270  HE3 TRP A 325      -0.563  43.879 -57.197  1.00  0.800          H  
ATOM   5271  HZ2 TRP A 325       3.837  43.430 -59.503  1.00  0.800          H  
ATOM   5272  HZ3 TRP A 325       0.227  45.622 -58.734  1.00  0.800          H  
ATOM   5273  HH2 TRP A 325       2.392  45.407 -59.875  1.00  0.800          H  
ATOM   5274  N   PRO A 326      -2.349  39.825 -53.846  1.00  0.410          N  
ATOM   5275  CA  PRO A 326      -3.097  39.699 -52.600  1.00  0.400          C  
ATOM   5276  C   PRO A 326      -3.011  38.301 -51.977  1.00  0.370          C  
ATOM   5277  O   PRO A 326      -3.252  38.157 -50.779  1.00  0.370          O  
ATOM   5278  CB  PRO A 326      -4.527  40.107 -52.996  1.00  0.600          C  
ATOM   5279  CG  PRO A 326      -4.594  39.947 -54.483  1.00  0.600          C  
ATOM   5280  CD  PRO A 326      -3.182  40.315 -54.970  1.00  0.600          C  
ATOM   5281  HA  PRO A 326      -2.698  40.440 -51.893  1.00  0.480          H  
ATOM   5282 1HB  PRO A 326      -5.251  39.463 -52.473  1.00  0.720          H  
ATOM   5283 2HB  PRO A 326      -4.725  41.136 -52.666  1.00  0.720          H  
ATOM   5284 1HG  PRO A 326      -4.920  38.930 -54.719  1.00  0.720          H  
ATOM   5285 2HG  PRO A 326      -5.362  40.621 -54.895  1.00  0.720          H  
ATOM   5286 1HD  PRO A 326      -2.988  39.847 -55.908  1.00  0.720          H  
ATOM   5287 2HD  PRO A 326      -3.098  41.408 -55.044  1.00  0.720          H  
ATOM   5288  N   SER A 327      -2.674  37.285 -52.775  1.00  0.360          N  
ATOM   5289  CA  SER A 327      -2.535  35.914 -52.315  1.00  0.360          C  
ATOM   5290  C   SER A 327      -1.229  35.849 -51.575  1.00  0.360          C  
ATOM   5291  O   SER A 327      -1.163  35.381 -50.444  1.00  0.390          O  
ATOM   5292  CB  SER A 327      -2.552  34.945 -53.462  1.00  0.500          C  
ATOM   5293  OG  SER A 327      -2.422  33.642 -53.044  1.00  0.500          O  
ATOM   5294  H   SER A 327      -2.437  37.445 -53.747  1.00  0.430          H  
ATOM   5295  HA  SER A 327      -3.335  35.666 -51.625  1.00  0.430          H  
ATOM   5296 1HB  SER A 327      -3.475  35.056 -54.018  1.00  0.600          H  
ATOM   5297 2HB  SER A 327      -1.748  35.150 -54.128  1.00  0.600          H  
ATOM   5298  HG  SER A 327      -2.320  33.157 -53.889  1.00  0.600          H  
ATOM   5299  N   GLN A 328      -0.176  36.359 -52.207  1.00  0.360          N  
ATOM   5300  CA  GLN A 328       1.145  36.344 -51.604  1.00  0.390          C  
ATOM   5301  C   GLN A 328       1.086  37.119 -50.284  1.00  0.420          C  
ATOM   5302  O   GLN A 328       1.683  36.697 -49.288  1.00  0.460          O  
ATOM   5303  CB  GLN A 328       2.164  36.952 -52.571  1.00  0.530          C  
ATOM   5304  CG  GLN A 328       2.412  36.079 -53.804  1.00  0.530          C  
ATOM   5305  CD  GLN A 328       3.325  36.679 -54.783  1.00  0.530          C  
ATOM   5306  OE1 GLN A 328       3.612  37.876 -54.701  1.00  0.530          O  
ATOM   5307  NE2 GLN A 328       3.802  35.870 -55.727  1.00  0.530          N  
ATOM   5308  H   GLN A 328      -0.325  36.736 -53.146  1.00  0.430          H  
ATOM   5309  HA  GLN A 328       1.427  35.315 -51.389  1.00  0.470          H  
ATOM   5310 1HB  GLN A 328       1.807  37.926 -52.909  1.00  0.640          H  
ATOM   5311 2HB  GLN A 328       3.111  37.107 -52.063  1.00  0.640          H  
ATOM   5312 1HG  GLN A 328       2.867  35.169 -53.484  1.00  0.640          H  
ATOM   5313 2HG  GLN A 328       1.465  35.877 -54.306  1.00  0.640          H  
ATOM   5314 1HE2 GLN A 328       4.429  36.218 -56.424  1.00  0.640          H  
ATOM   5315 2HE2 GLN A 328       3.531  34.876 -55.750  1.00  0.640          H  
ATOM   5316  N   LEU A 329       0.314  38.220 -50.267  1.00  0.430          N  
ATOM   5317  CA  LEU A 329       0.129  38.998 -49.053  1.00  0.460          C  
ATOM   5318  C   LEU A 329      -0.635  38.178 -48.000  1.00  0.400          C  
ATOM   5319  O   LEU A 329      -0.224  38.126 -46.839  1.00  0.380          O  
ATOM   5320  CB  LEU A 329      -0.611  40.302 -49.349  1.00  0.630          C  
ATOM   5321  CG  LEU A 329      -0.896  41.236 -48.137  1.00  0.630          C  
ATOM   5322  CD1 LEU A 329       0.423  41.662 -47.452  1.00  0.630          C  
ATOM   5323  CD2 LEU A 329      -1.657  42.453 -48.643  1.00  0.630          C  
ATOM   5324  H   LEU A 329      -0.113  38.532 -51.144  1.00  0.520          H  
ATOM   5325  HA  LEU A 329       1.111  39.246 -48.677  1.00  0.550          H  
ATOM   5326 1HB  LEU A 329      -0.043  40.861 -50.092  1.00  0.760          H  
ATOM   5327 2HB  LEU A 329      -1.571  40.044 -49.783  1.00  0.760          H  
ATOM   5328  HG  LEU A 329      -1.504  40.712 -47.405  1.00  0.760          H  
ATOM   5329 1HD1 LEU A 329       0.193  42.319 -46.614  1.00  0.760          H  
ATOM   5330 2HD1 LEU A 329       0.953  40.792 -47.075  1.00  0.760          H  
ATOM   5331 3HD1 LEU A 329       1.053  42.191 -48.166  1.00  0.760          H  
ATOM   5332 1HD2 LEU A 329      -1.880  43.118 -47.807  1.00  0.760          H  
ATOM   5333 2HD2 LEU A 329      -1.050  42.985 -49.378  1.00  0.760          H  
ATOM   5334 3HD2 LEU A 329      -2.589  42.129 -49.108  1.00  0.760          H  
ATOM   5335  N   LEU A 330      -1.731  37.510 -48.387  1.00  0.370          N  
ATOM   5336  CA  LEU A 330      -2.470  36.702 -47.425  1.00  0.350          C  
ATOM   5337  C   LEU A 330      -1.590  35.617 -46.843  1.00  0.320          C  
ATOM   5338  O   LEU A 330      -1.669  35.322 -45.647  1.00  0.290          O  
ATOM   5339  CB  LEU A 330      -3.702  36.036 -48.058  1.00  0.500          C  
ATOM   5340  CG  LEU A 330      -4.563  35.114 -47.102  1.00  0.500          C  
ATOM   5341  CD1 LEU A 330      -5.118  35.929 -45.921  1.00  0.500          C  
ATOM   5342  CD2 LEU A 330      -5.697  34.477 -47.900  1.00  0.500          C  
ATOM   5343  H   LEU A 330      -2.091  37.599 -49.341  1.00  0.440          H  
ATOM   5344  HA  LEU A 330      -2.790  37.359 -46.625  1.00  0.420          H  
ATOM   5345 1HB  LEU A 330      -4.347  36.817 -48.456  1.00  0.600          H  
ATOM   5346 2HB  LEU A 330      -3.362  35.422 -48.895  1.00  0.600          H  
ATOM   5347  HG  LEU A 330      -3.931  34.318 -46.699  1.00  0.600          H  
ATOM   5348 1HD1 LEU A 330      -5.704  35.273 -45.277  1.00  0.600          H  
ATOM   5349 2HD1 LEU A 330      -4.307  36.356 -45.336  1.00  0.600          H  
ATOM   5350 3HD1 LEU A 330      -5.755  36.729 -46.297  1.00  0.600          H  
ATOM   5351 1HD2 LEU A 330      -6.269  33.828 -47.244  1.00  0.600          H  
ATOM   5352 2HD2 LEU A 330      -6.348  35.250 -48.302  1.00  0.600          H  
ATOM   5353 3HD2 LEU A 330      -5.280  33.893 -48.717  1.00  0.600          H  
ATOM   5354  N   VAL A 331      -0.777  35.000 -47.690  1.00  0.330          N  
ATOM   5355  CA  VAL A 331       0.106  33.945 -47.270  1.00  0.320          C  
ATOM   5356  C   VAL A 331       1.111  34.459 -46.245  1.00  0.300          C  
ATOM   5357  O   VAL A 331       1.285  33.818 -45.213  1.00  0.280          O  
ATOM   5358  CB  VAL A 331       0.761  33.297 -48.506  1.00  0.450          C  
ATOM   5359  CG1 VAL A 331       1.843  32.374 -48.124  1.00  0.450          C  
ATOM   5360  CG2 VAL A 331      -0.314  32.490 -49.257  1.00  0.450          C  
ATOM   5361  H   VAL A 331      -0.798  35.284 -48.671  1.00  0.400          H  
ATOM   5362  HA  VAL A 331      -0.498  33.175 -46.792  1.00  0.380          H  
ATOM   5363  HB  VAL A 331       1.170  34.074 -49.150  1.00  0.540          H  
ATOM   5364 1HG1 VAL A 331       2.253  31.936 -49.021  1.00  0.540          H  
ATOM   5365 2HG1 VAL A 331       2.617  32.915 -47.610  1.00  0.540          H  
ATOM   5366 3HG1 VAL A 331       1.447  31.589 -47.477  1.00  0.540          H  
ATOM   5367 1HG2 VAL A 331       0.111  32.025 -50.139  1.00  0.540          H  
ATOM   5368 2HG2 VAL A 331      -0.696  31.726 -48.600  1.00  0.540          H  
ATOM   5369 3HG2 VAL A 331      -1.129  33.136 -49.557  1.00  0.540          H  
ATOM   5370  N   VAL A 332       1.747  35.613 -46.465  1.00  0.320          N  
ATOM   5371  CA  VAL A 332       2.665  36.063 -45.419  1.00  0.340          C  
ATOM   5372  C   VAL A 332       1.939  36.393 -44.125  1.00  0.290          C  
ATOM   5373  O   VAL A 332       2.493  36.160 -43.052  1.00  0.300          O  
ATOM   5374  CB  VAL A 332       3.552  37.236 -45.852  1.00  0.470          C  
ATOM   5375  CG1 VAL A 332       4.421  36.791 -46.929  1.00  0.470          C  
ATOM   5376  CG2 VAL A 332       2.755  38.386 -46.328  1.00  0.470          C  
ATOM   5377  H   VAL A 332       1.611  36.112 -47.351  1.00  0.380          H  
ATOM   5378  HA  VAL A 332       3.346  35.244 -45.212  1.00  0.410          H  
ATOM   5379  HB  VAL A 332       4.155  37.547 -45.025  1.00  0.560          H  
ATOM   5380 1HG1 VAL A 332       5.021  37.623 -47.185  1.00  0.560          H  
ATOM   5381 2HG1 VAL A 332       5.040  35.957 -46.605  1.00  0.560          H  
ATOM   5382 3HG1 VAL A 332       3.814  36.486 -47.766  1.00  0.560          H  
ATOM   5383 1HG2 VAL A 332       3.411  39.178 -46.645  1.00  0.560          H  
ATOM   5384 2HG2 VAL A 332       2.183  38.056 -47.156  1.00  0.560          H  
ATOM   5385 3HG2 VAL A 332       2.099  38.758 -45.552  1.00  0.560          H  
ATOM   5386  N   ILE A 333       0.705  36.892 -44.205  1.00  0.280          N  
ATOM   5387  CA  ILE A 333      -0.056  37.169 -42.997  1.00  0.270          C  
ATOM   5388  C   ILE A 333      -0.320  35.859 -42.254  1.00  0.260          C  
ATOM   5389  O   ILE A 333      -0.107  35.782 -41.041  1.00  0.260          O  
ATOM   5390  CB  ILE A 333      -1.380  37.884 -43.336  1.00  0.380          C  
ATOM   5391  CG1 ILE A 333      -1.054  39.308 -43.882  1.00  0.380          C  
ATOM   5392  CG2 ILE A 333      -2.293  37.938 -42.082  1.00  0.380          C  
ATOM   5393  CD1 ILE A 333      -2.212  40.014 -44.566  1.00  0.380          C  
ATOM   5394  H   ILE A 333       0.313  37.119 -45.130  1.00  0.340          H  
ATOM   5395  HA  ILE A 333       0.534  37.819 -42.355  1.00  0.320          H  
ATOM   5396  HB  ILE A 333      -1.889  37.345 -44.129  1.00  0.460          H  
ATOM   5397 1HG1 ILE A 333      -0.719  39.926 -43.052  1.00  0.460          H  
ATOM   5398 2HG1 ILE A 333      -0.242  39.231 -44.597  1.00  0.460          H  
ATOM   5399 1HG2 ILE A 333      -3.225  38.436 -42.321  1.00  0.460          H  
ATOM   5400 2HG2 ILE A 333      -2.520  36.932 -41.732  1.00  0.460          H  
ATOM   5401 3HG2 ILE A 333      -1.784  38.485 -41.287  1.00  0.460          H  
ATOM   5402 1HD1 ILE A 333      -1.879  40.992 -44.911  1.00  0.460          H  
ATOM   5403 2HD1 ILE A 333      -2.538  39.424 -45.420  1.00  0.460          H  
ATOM   5404 3HD1 ILE A 333      -3.039  40.142 -43.878  1.00  0.460          H  
ATOM   5405  N   MET A 334      -0.784  34.835 -42.985  1.00  0.260          N  
ATOM   5406  CA  MET A 334      -1.088  33.521 -42.431  1.00  0.270          C  
ATOM   5407  C   MET A 334       0.132  32.926 -41.746  1.00  0.280          C  
ATOM   5408  O   MET A 334       0.017  32.333 -40.666  1.00  0.290          O  
ATOM   5409  CB  MET A 334      -1.574  32.595 -43.552  1.00  0.370          C  
ATOM   5410  CG  MET A 334      -1.950  31.175 -43.124  1.00  0.370          C  
ATOM   5411  SD  MET A 334      -2.442  30.112 -44.526  1.00  0.370          S  
ATOM   5412  CE  MET A 334      -0.874  29.691 -45.282  1.00  0.370          C  
ATOM   5413  H   MET A 334      -0.956  34.991 -43.982  1.00  0.310          H  
ATOM   5414  HA  MET A 334      -1.873  33.633 -41.686  1.00  0.320          H  
ATOM   5415 1HB  MET A 334      -2.437  33.050 -44.040  1.00  0.450          H  
ATOM   5416 2HB  MET A 334      -0.792  32.524 -44.302  1.00  0.450          H  
ATOM   5417 1HG  MET A 334      -1.094  30.712 -42.634  1.00  0.450          H  
ATOM   5418 2HG  MET A 334      -2.773  31.212 -42.410  1.00  0.450          H  
ATOM   5419 1HE  MET A 334      -1.046  29.037 -46.139  1.00  0.450          H  
ATOM   5420 2HE  MET A 334      -0.361  30.595 -45.614  1.00  0.450          H  
ATOM   5421 3HE  MET A 334      -0.258  29.170 -44.550  1.00  0.450          H  
ATOM   5422  N   ILE A 335       1.284  33.063 -42.397  1.00  0.300          N  
ATOM   5423  CA  ILE A 335       2.552  32.581 -41.896  1.00  0.330          C  
ATOM   5424  C   ILE A 335       2.979  33.316 -40.644  1.00  0.360          C  
ATOM   5425  O   ILE A 335       3.389  32.689 -39.670  1.00  0.400          O  
ATOM   5426  CB  ILE A 335       3.623  32.718 -42.970  1.00  0.450          C  
ATOM   5427  CG1 ILE A 335       3.307  31.756 -44.086  1.00  0.450          C  
ATOM   5428  CG2 ILE A 335       4.974  32.464 -42.388  1.00  0.450          C  
ATOM   5429  CD1 ILE A 335       4.075  31.997 -45.325  1.00  0.450          C  
ATOM   5430  H   ILE A 335       1.265  33.523 -43.313  1.00  0.360          H  
ATOM   5431  HA  ILE A 335       2.441  31.527 -41.655  1.00  0.400          H  
ATOM   5432  HB  ILE A 335       3.593  33.720 -43.382  1.00  0.540          H  
ATOM   5433 1HG1 ILE A 335       3.518  30.759 -43.737  1.00  0.540          H  
ATOM   5434 2HG1 ILE A 335       2.253  31.812 -44.320  1.00  0.540          H  
ATOM   5435 1HG2 ILE A 335       5.730  32.568 -43.146  1.00  0.540          H  
ATOM   5436 2HG2 ILE A 335       5.191  33.178 -41.598  1.00  0.540          H  
ATOM   5437 3HG2 ILE A 335       5.002  31.454 -41.976  1.00  0.540          H  
ATOM   5438 1HD1 ILE A 335       3.784  31.262 -46.058  1.00  0.540          H  
ATOM   5439 2HD1 ILE A 335       3.861  32.988 -45.696  1.00  0.540          H  
ATOM   5440 3HD1 ILE A 335       5.116  31.911 -45.140  1.00  0.540          H  
ATOM   5441  N   CYS A 336       2.900  34.646 -40.661  1.00  0.360          N  
ATOM   5442  CA  CYS A 336       3.316  35.435 -39.516  1.00  0.390          C  
ATOM   5443  C   CYS A 336       2.499  35.067 -38.285  1.00  0.400          C  
ATOM   5444  O   CYS A 336       3.023  35.022 -37.170  1.00  0.460          O  
ATOM   5445  CB  CYS A 336       3.137  36.923 -39.806  1.00  0.530          C  
ATOM   5446  SG  CYS A 336       4.277  37.574 -41.050  1.00  0.530          S  
ATOM   5447  H   CYS A 336       2.580  35.122 -41.506  1.00  0.430          H  
ATOM   5448  HA  CYS A 336       4.368  35.233 -39.319  1.00  0.470          H  
ATOM   5449 1HB  CYS A 336       2.118  37.099 -40.161  1.00  0.640          H  
ATOM   5450 2HB  CYS A 336       3.269  37.491 -38.888  1.00  0.640          H  
ATOM   5451  HG  CYS A 336       3.764  36.858 -42.078  1.00  0.640          H  
ATOM   5452  N   VAL A 337       1.207  34.805 -38.477  1.00  0.370          N  
ATOM   5453  CA  VAL A 337       0.371  34.407 -37.360  1.00  0.390          C  
ATOM   5454  C   VAL A 337       0.735  33.005 -36.891  1.00  0.380          C  
ATOM   5455  O   VAL A 337       1.031  32.808 -35.704  1.00  0.410          O  
ATOM   5456  CB  VAL A 337      -1.123  34.466 -37.746  1.00  0.540          C  
ATOM   5457  CG1 VAL A 337      -2.000  33.863 -36.624  1.00  0.540          C  
ATOM   5458  CG2 VAL A 337      -1.515  35.922 -37.989  1.00  0.540          C  
ATOM   5459  H   VAL A 337       0.808  34.923 -39.415  1.00  0.440          H  
ATOM   5460  HA  VAL A 337       0.542  35.102 -36.540  1.00  0.470          H  
ATOM   5461  HB  VAL A 337      -1.283  33.885 -38.659  1.00  0.650          H  
ATOM   5462 1HG1 VAL A 337      -3.046  33.918 -36.919  1.00  0.650          H  
ATOM   5463 2HG1 VAL A 337      -1.738  32.820 -36.453  1.00  0.650          H  
ATOM   5464 3HG1 VAL A 337      -1.852  34.430 -35.705  1.00  0.650          H  
ATOM   5465 1HG2 VAL A 337      -2.565  35.975 -38.276  1.00  0.650          H  
ATOM   5466 2HG2 VAL A 337      -1.357  36.496 -37.078  1.00  0.650          H  
ATOM   5467 3HG2 VAL A 337      -0.907  36.340 -38.783  1.00  0.650          H  
ATOM   5468  N   ALA A 338       0.791  32.052 -37.833  1.00  0.360          N  
ATOM   5469  CA  ALA A 338       1.088  30.657 -37.548  1.00  0.360          C  
ATOM   5470  C   ALA A 338       2.423  30.464 -36.858  1.00  0.370          C  
ATOM   5471  O   ALA A 338       2.551  29.648 -35.948  1.00  0.370          O  
ATOM   5472  CB  ALA A 338       1.112  29.890 -38.830  1.00  0.500          C  
ATOM   5473  H   ALA A 338       0.566  32.297 -38.804  1.00  0.430          H  
ATOM   5474  HA  ALA A 338       0.301  30.268 -36.905  1.00  0.430          H  
ATOM   5475 1HB  ALA A 338       1.308  28.863 -38.609  1.00  0.600          H  
ATOM   5476 2HB  ALA A 338       0.166  30.007 -39.310  1.00  0.600          H  
ATOM   5477 3HB  ALA A 338       1.898  30.284 -39.475  1.00  0.600          H  
ATOM   5478  N   LEU A 339       3.403  31.283 -37.214  1.00  0.400          N  
ATOM   5479  CA  LEU A 339       4.746  31.220 -36.659  1.00  0.440          C  
ATOM   5480  C   LEU A 339       4.770  31.341 -35.137  1.00  0.470          C  
ATOM   5481  O   LEU A 339       5.729  30.903 -34.501  1.00  0.500          O  
ATOM   5482  CB  LEU A 339       5.623  32.305 -37.301  1.00  0.600          C  
ATOM   5483  CG  LEU A 339       7.146  32.337 -36.942  1.00  0.600          C  
ATOM   5484  CD1 LEU A 339       7.828  31.011 -37.314  1.00  0.600          C  
ATOM   5485  CD2 LEU A 339       7.778  33.482 -37.723  1.00  0.600          C  
ATOM   5486  H   LEU A 339       3.240  31.941 -37.981  1.00  0.480          H  
ATOM   5487  HA  LEU A 339       5.150  30.248 -36.926  1.00  0.530          H  
ATOM   5488 1HB  LEU A 339       5.544  32.203 -38.384  1.00  0.720          H  
ATOM   5489 2HB  LEU A 339       5.200  33.276 -37.031  1.00  0.720          H  
ATOM   5490  HG  LEU A 339       7.277  32.504 -35.871  1.00  0.720          H  
ATOM   5491 1HD1 LEU A 339       8.890  31.072 -37.076  1.00  0.720          H  
ATOM   5492 2HD1 LEU A 339       7.388  30.192 -36.750  1.00  0.720          H  
ATOM   5493 3HD1 LEU A 339       7.706  30.820 -38.379  1.00  0.720          H  
ATOM   5494 1HD2 LEU A 339       8.843  33.544 -37.510  1.00  0.720          H  
ATOM   5495 2HD2 LEU A 339       7.636  33.309 -38.768  1.00  0.720          H  
ATOM   5496 3HD2 LEU A 339       7.292  34.415 -37.448  1.00  0.720          H  
ATOM   5497  N   VAL A 340       3.785  32.014 -34.547  1.00  0.470          N  
ATOM   5498  CA  VAL A 340       3.755  32.149 -33.100  1.00  0.530          C  
ATOM   5499  C   VAL A 340       2.613  31.281 -32.550  1.00  0.460          C  
ATOM   5500  O   VAL A 340       2.765  30.636 -31.502  1.00  0.460          O  
ATOM   5501  CB  VAL A 340       3.686  33.613 -32.652  1.00  0.720          C  
ATOM   5502  CG1 VAL A 340       3.588  33.682 -31.147  1.00  0.720          C  
ATOM   5503  CG2 VAL A 340       4.958  34.322 -33.115  1.00  0.720          C  
ATOM   5504  H   VAL A 340       2.999  32.357 -35.106  1.00  0.560          H  
ATOM   5505  HA  VAL A 340       4.686  31.752 -32.698  1.00  0.640          H  
ATOM   5506  HB  VAL A 340       2.807  34.095 -33.083  1.00  0.860          H  
ATOM   5507 1HG1 VAL A 340       3.572  34.712 -30.842  1.00  0.860          H  
ATOM   5508 2HG1 VAL A 340       2.688  33.180 -30.799  1.00  0.860          H  
ATOM   5509 3HG1 VAL A 340       4.461  33.197 -30.716  1.00  0.860          H  
ATOM   5510 1HG2 VAL A 340       4.939  35.364 -32.804  1.00  0.860          H  
ATOM   5511 2HG2 VAL A 340       5.819  33.823 -32.674  1.00  0.860          H  
ATOM   5512 3HG2 VAL A 340       5.032  34.271 -34.202  1.00  0.860          H  
ATOM   5513  N   VAL A 341       1.460  31.304 -33.230  1.00  0.430          N  
ATOM   5514  CA  VAL A 341       0.304  30.540 -32.795  1.00  0.400          C  
ATOM   5515  C   VAL A 341       0.499  29.032 -32.795  1.00  0.340          C  
ATOM   5516  O   VAL A 341       0.085  28.387 -31.831  1.00  0.310          O  
ATOM   5517  CB  VAL A 341      -0.929  30.870 -33.667  1.00  0.570          C  
ATOM   5518  CG1 VAL A 341      -2.110  29.894 -33.371  1.00  0.570          C  
ATOM   5519  CG2 VAL A 341      -1.359  32.294 -33.371  1.00  0.570          C  
ATOM   5520  H   VAL A 341       1.380  31.870 -34.077  1.00  0.520          H  
ATOM   5521  HA  VAL A 341       0.080  30.846 -31.773  1.00  0.480          H  
ATOM   5522  HB  VAL A 341      -0.665  30.774 -34.717  1.00  0.690          H  
ATOM   5523 1HG1 VAL A 341      -2.960  30.165 -33.997  1.00  0.690          H  
ATOM   5524 2HG1 VAL A 341      -1.830  28.864 -33.591  1.00  0.690          H  
ATOM   5525 3HG1 VAL A 341      -2.393  29.973 -32.321  1.00  0.690          H  
ATOM   5526 1HG2 VAL A 341      -2.221  32.546 -33.981  1.00  0.690          H  
ATOM   5527 2HG2 VAL A 341      -1.624  32.382 -32.318  1.00  0.690          H  
ATOM   5528 3HG2 VAL A 341      -0.542  32.978 -33.595  1.00  0.690          H  
ATOM   5529  N   LEU A 342       1.068  28.443 -33.853  1.00  0.320          N  
ATOM   5530  CA  LEU A 342       1.158  27.002 -33.858  1.00  0.300          C  
ATOM   5531  C   LEU A 342       2.021  26.493 -32.706  1.00  0.290          C  
ATOM   5532  O   LEU A 342       1.563  25.604 -31.992  1.00  0.280          O  
ATOM   5533  CB  LEU A 342       1.691  26.484 -35.208  1.00  0.430          C  
ATOM   5534  CG  LEU A 342       0.820  26.613 -36.437  1.00  0.430          C  
ATOM   5535  CD1 LEU A 342       1.656  26.227 -37.597  1.00  0.430          C  
ATOM   5536  CD2 LEU A 342      -0.380  25.756 -36.366  1.00  0.430          C  
ATOM   5537  H   LEU A 342       1.439  28.978 -34.638  1.00  0.380          H  
ATOM   5538  HA  LEU A 342       0.160  26.604 -33.708  1.00  0.360          H  
ATOM   5539 1HB  LEU A 342       2.532  27.041 -35.493  1.00  0.510          H  
ATOM   5540 2HB  LEU A 342       1.993  25.456 -35.102  1.00  0.510          H  
ATOM   5541  HG  LEU A 342       0.515  27.648 -36.560  1.00  0.510          H  
ATOM   5542 1HD1 LEU A 342       1.084  26.330 -38.478  1.00  0.510          H  
ATOM   5543 2HD1 LEU A 342       2.536  26.872 -37.663  1.00  0.510          H  
ATOM   5544 3HD1 LEU A 342       1.982  25.192 -37.498  1.00  0.510          H  
ATOM   5545 1HD2 LEU A 342      -0.951  25.868 -37.282  1.00  0.510          H  
ATOM   5546 2HD2 LEU A 342      -0.091  24.719 -36.253  1.00  0.510          H  
ATOM   5547 3HD2 LEU A 342      -0.979  26.066 -35.531  1.00  0.510          H  
ATOM   5548  N   PRO A 343       3.245  27.018 -32.433  1.00  0.330          N  
ATOM   5549  CA  PRO A 343       4.031  26.641 -31.279  1.00  0.350          C  
ATOM   5550  C   PRO A 343       3.210  26.670 -30.005  1.00  0.310          C  
ATOM   5551  O   PRO A 343       3.219  25.692 -29.261  1.00  0.300          O  
ATOM   5552  CB  PRO A 343       5.140  27.690 -31.287  1.00  0.520          C  
ATOM   5553  CG  PRO A 343       5.343  27.970 -32.742  1.00  0.520          C  
ATOM   5554  CD  PRO A 343       3.969  27.968 -33.335  1.00  0.520          C  
ATOM   5555  HA  PRO A 343       4.446  25.638 -31.441  1.00  0.420          H  
ATOM   5556 1HB  PRO A 343       4.821  28.586 -30.730  1.00  0.630          H  
ATOM   5557 2HB  PRO A 343       6.037  27.299 -30.786  1.00  0.630          H  
ATOM   5558 1HG  PRO A 343       5.843  28.945 -32.873  1.00  0.630          H  
ATOM   5559 2HG  PRO A 343       6.000  27.215 -33.189  1.00  0.630          H  
ATOM   5560 1HD  PRO A 343       3.562  28.950 -33.325  1.00  0.630          H  
ATOM   5561 2HD  PRO A 343       4.106  27.596 -34.323  1.00  0.630          H  
ATOM   5562  N   LEU A 344       2.475  27.759 -29.748  1.00  0.340          N  
ATOM   5563  CA  LEU A 344       1.686  27.771 -28.524  1.00  0.320          C  
ATOM   5564  C   LEU A 344       0.618  26.693 -28.478  1.00  0.270          C  
ATOM   5565  O   LEU A 344       0.449  26.031 -27.447  1.00  0.270          O  
ATOM   5566  CB  LEU A 344       1.059  29.152 -28.309  1.00  0.460          C  
ATOM   5567  CG  LEU A 344       2.037  30.282 -27.888  1.00  0.460          C  
ATOM   5568  CD1 LEU A 344       1.303  31.630 -27.959  1.00  0.460          C  
ATOM   5569  CD2 LEU A 344       2.545  30.003 -26.427  1.00  0.460          C  
ATOM   5570  H   LEU A 344       2.470  28.580 -30.367  1.00  0.410          H  
ATOM   5571  HA  LEU A 344       2.363  27.561 -27.706  1.00  0.380          H  
ATOM   5572 1HB  LEU A 344       0.588  29.455 -29.249  1.00  0.550          H  
ATOM   5573 2HB  LEU A 344       0.284  29.067 -27.547  1.00  0.550          H  
ATOM   5574  HG  LEU A 344       2.887  30.315 -28.574  1.00  0.550          H  
ATOM   5575 1HD1 LEU A 344       1.963  32.429 -27.669  1.00  0.550          H  
ATOM   5576 2HD1 LEU A 344       0.963  31.800 -28.983  1.00  0.550          H  
ATOM   5577 3HD1 LEU A 344       0.447  31.615 -27.289  1.00  0.550          H  
ATOM   5578 1HD2 LEU A 344       3.208  30.761 -26.118  1.00  0.550          H  
ATOM   5579 2HD2 LEU A 344       1.694  29.976 -25.743  1.00  0.550          H  
ATOM   5580 3HD2 LEU A 344       3.077  29.060 -26.362  1.00  0.550          H  
ATOM   5581  N   GLN A 345      -0.078  26.474 -29.599  1.00  0.240          N  
ATOM   5582  CA  GLN A 345      -1.120  25.456 -29.620  1.00  0.210          C  
ATOM   5583  C   GLN A 345      -0.519  24.083 -29.384  1.00  0.200          C  
ATOM   5584  O   GLN A 345      -1.086  23.264 -28.654  1.00  0.200          O  
ATOM   5585  CB  GLN A 345      -1.842  25.474 -30.970  1.00  0.310          C  
ATOM   5586  CG  GLN A 345      -2.689  26.711 -31.218  1.00  0.310          C  
ATOM   5587  CD  GLN A 345      -3.853  26.755 -30.337  1.00  0.310          C  
ATOM   5588  OE1 GLN A 345      -4.668  25.845 -30.362  1.00  0.310          O  
ATOM   5589  NE2 GLN A 345      -3.954  27.789 -29.520  1.00  0.310          N  
ATOM   5590  H   GLN A 345       0.096  27.062 -30.424  1.00  0.290          H  
ATOM   5591  HA  GLN A 345      -1.826  25.661 -28.816  1.00  0.250          H  
ATOM   5592 1HB  GLN A 345      -1.090  25.433 -31.756  1.00  0.370          H  
ATOM   5593 2HB  GLN A 345      -2.470  24.589 -31.065  1.00  0.370          H  
ATOM   5594 1HG  GLN A 345      -2.097  27.593 -31.022  1.00  0.370          H  
ATOM   5595 2HG  GLN A 345      -3.035  26.709 -32.252  1.00  0.370          H  
ATOM   5596 1HE2 GLN A 345      -4.727  27.851 -28.886  1.00  0.370          H  
ATOM   5597 2HE2 GLN A 345      -3.250  28.498 -29.521  1.00  0.370          H  
ATOM   5598  N   PHE A 346       0.658  23.840 -29.957  1.00  0.210          N  
ATOM   5599  CA  PHE A 346       1.279  22.547 -29.803  1.00  0.220          C  
ATOM   5600  C   PHE A 346       1.847  22.349 -28.412  1.00  0.230          C  
ATOM   5601  O   PHE A 346       1.731  21.246 -27.877  1.00  0.260          O  
ATOM   5602  CB  PHE A 346       2.320  22.298 -30.892  1.00  0.300          C  
ATOM   5603  CG  PHE A 346       1.674  22.028 -32.253  1.00  0.300          C  
ATOM   5604  CD1 PHE A 346       1.893  22.865 -33.337  1.00  0.300          C  
ATOM   5605  CD2 PHE A 346       0.816  20.948 -32.429  1.00  0.300          C  
ATOM   5606  CE1 PHE A 346       1.281  22.622 -34.544  1.00  0.300          C  
ATOM   5607  CE2 PHE A 346       0.207  20.719 -33.638  1.00  0.300          C  
ATOM   5608  CZ  PHE A 346       0.440  21.555 -34.691  1.00  0.300          C  
ATOM   5609  H   PHE A 346       1.074  24.547 -30.572  1.00  0.250          H  
ATOM   5610  HA  PHE A 346       0.503  21.802 -29.934  1.00  0.260          H  
ATOM   5611 1HB  PHE A 346       2.960  23.182 -30.981  1.00  0.360          H  
ATOM   5612 2HB  PHE A 346       2.949  21.453 -30.628  1.00  0.360          H  
ATOM   5613  HD1 PHE A 346       2.560  23.718 -33.228  1.00  0.360          H  
ATOM   5614  HD2 PHE A 346       0.621  20.272 -31.597  1.00  0.360          H  
ATOM   5615  HE1 PHE A 346       1.464  23.277 -35.386  1.00  0.360          H  
ATOM   5616  HE2 PHE A 346      -0.464  19.868 -33.761  1.00  0.360          H  
ATOM   5617  HZ  PHE A 346      -0.045  21.370 -35.647  1.00  0.360          H  
ATOM   5618  N   GLU A 347       2.448  23.379 -27.802  1.00  0.270          N  
ATOM   5619  CA  GLU A 347       2.964  23.191 -26.456  1.00  0.310          C  
ATOM   5620  C   GLU A 347       1.824  22.836 -25.513  1.00  0.300          C  
ATOM   5621  O   GLU A 347       1.924  21.871 -24.751  1.00  0.320          O  
ATOM   5622  CB  GLU A 347       3.653  24.459 -25.940  1.00  0.420          C  
ATOM   5623  CG  GLU A 347       5.006  24.791 -26.565  1.00  0.420          C  
ATOM   5624  CD  GLU A 347       5.546  26.116 -26.078  1.00  0.420          C  
ATOM   5625  OE1 GLU A 347       4.835  26.802 -25.380  1.00  0.420          O  
ATOM   5626  OE2 GLU A 347       6.663  26.437 -26.398  1.00  0.420          O  
ATOM   5627  H   GLU A 347       2.574  24.274 -28.282  1.00  0.320          H  
ATOM   5628  HA  GLU A 347       3.687  22.379 -26.466  1.00  0.370          H  
ATOM   5629 1HB  GLU A 347       2.996  25.311 -26.135  1.00  0.500          H  
ATOM   5630 2HB  GLU A 347       3.781  24.392 -24.873  1.00  0.500          H  
ATOM   5631 1HG  GLU A 347       5.712  24.005 -26.303  1.00  0.500          H  
ATOM   5632 2HG  GLU A 347       4.914  24.809 -27.645  1.00  0.500          H  
ATOM   5633  N   GLU A 348       0.693  23.542 -25.630  1.00  0.290          N  
ATOM   5634  CA  GLU A 348      -0.429  23.248 -24.757  1.00  0.320          C  
ATOM   5635  C   GLU A 348      -0.974  21.840 -25.013  1.00  0.300          C  
ATOM   5636  O   GLU A 348      -1.231  21.100 -24.056  1.00  0.360          O  
ATOM   5637  CB  GLU A 348      -1.513  24.316 -24.921  1.00  0.440          C  
ATOM   5638  CG  GLU A 348      -1.124  25.702 -24.352  1.00  0.440          C  
ATOM   5639  CD  GLU A 348      -2.151  26.784 -24.625  1.00  0.440          C  
ATOM   5640  OE1 GLU A 348      -3.015  26.553 -25.428  1.00  0.440          O  
ATOM   5641  OE2 GLU A 348      -2.069  27.828 -24.022  1.00  0.440          O  
ATOM   5642  H   GLU A 348       0.642  24.327 -26.292  1.00  0.350          H  
ATOM   5643  HA  GLU A 348      -0.077  23.287 -23.728  1.00  0.380          H  
ATOM   5644 1HB  GLU A 348      -1.743  24.438 -25.985  1.00  0.520          H  
ATOM   5645 2HB  GLU A 348      -2.418  23.994 -24.419  1.00  0.520          H  
ATOM   5646 1HG  GLU A 348      -0.985  25.613 -23.276  1.00  0.520          H  
ATOM   5647 2HG  GLU A 348      -0.169  26.000 -24.789  1.00  0.520          H  
ATOM   5648  N   LEU A 349      -1.080  21.426 -26.289  1.00  0.270          N  
ATOM   5649  CA  LEU A 349      -1.565  20.081 -26.574  1.00  0.310          C  
ATOM   5650  C   LEU A 349      -0.687  19.000 -26.015  1.00  0.300          C  
ATOM   5651  O   LEU A 349      -1.200  18.055 -25.409  1.00  0.310          O  
ATOM   5652  CB  LEU A 349      -1.665  19.810 -28.081  1.00  0.420          C  
ATOM   5653  CG  LEU A 349      -2.804  20.425 -28.874  1.00  0.420          C  
ATOM   5654  CD1 LEU A 349      -2.546  20.283 -30.352  1.00  0.420          C  
ATOM   5655  CD2 LEU A 349      -4.087  19.657 -28.533  1.00  0.420          C  
ATOM   5656  H   LEU A 349      -0.879  22.068 -27.063  1.00  0.320          H  
ATOM   5657  HA  LEU A 349      -2.543  19.977 -26.117  1.00  0.370          H  
ATOM   5658 1HB  LEU A 349      -0.734  20.138 -28.538  1.00  0.500          H  
ATOM   5659 2HB  LEU A 349      -1.736  18.751 -28.202  1.00  0.500          H  
ATOM   5660  HG  LEU A 349      -2.898  21.472 -28.649  1.00  0.500          H  
ATOM   5661 1HD1 LEU A 349      -3.385  20.713 -30.885  1.00  0.500          H  
ATOM   5662 2HD1 LEU A 349      -1.636  20.814 -30.616  1.00  0.500          H  
ATOM   5663 3HD1 LEU A 349      -2.446  19.241 -30.618  1.00  0.500          H  
ATOM   5664 1HD2 LEU A 349      -4.916  20.040 -29.112  1.00  0.500          H  
ATOM   5665 2HD2 LEU A 349      -3.950  18.618 -28.780  1.00  0.500          H  
ATOM   5666 3HD2 LEU A 349      -4.314  19.742 -27.481  1.00  0.500          H  
ATOM   5667  N   VAL A 350       0.633  19.139 -26.150  1.00  0.340          N  
ATOM   5668  CA  VAL A 350       1.461  18.067 -25.649  1.00  0.430          C  
ATOM   5669  C   VAL A 350       1.460  18.025 -24.141  1.00  0.400          C  
ATOM   5670  O   VAL A 350       1.488  16.930 -23.577  1.00  0.400          O  
ATOM   5671  CB  VAL A 350       2.893  18.089 -26.211  1.00  0.570          C  
ATOM   5672  CG1 VAL A 350       2.836  18.038 -27.751  1.00  0.570          C  
ATOM   5673  CG2 VAL A 350       3.689  19.302 -25.727  1.00  0.570          C  
ATOM   5674  H   VAL A 350       1.021  19.942 -26.656  1.00  0.410          H  
ATOM   5675  HA  VAL A 350       1.032  17.139 -25.979  1.00  0.520          H  
ATOM   5676  HB  VAL A 350       3.372  17.201 -25.885  1.00  0.680          H  
ATOM   5677 1HG1 VAL A 350       3.850  18.000 -28.152  1.00  0.680          H  
ATOM   5678 2HG1 VAL A 350       2.296  17.156 -28.065  1.00  0.680          H  
ATOM   5679 3HG1 VAL A 350       2.336  18.911 -28.135  1.00  0.680          H  
ATOM   5680 1HG2 VAL A 350       4.695  19.259 -26.142  1.00  0.680          H  
ATOM   5681 2HG2 VAL A 350       3.200  20.188 -26.068  1.00  0.680          H  
ATOM   5682 3HG2 VAL A 350       3.763  19.324 -24.646  1.00  0.680          H  
ATOM   5683  N   TYR A 351       1.411  19.178 -23.469  1.00  0.390          N  
ATOM   5684  CA  TYR A 351       1.383  19.125 -22.025  1.00  0.400          C  
ATOM   5685  C   TYR A 351       0.119  18.416 -21.555  1.00  0.340          C  
ATOM   5686  O   TYR A 351       0.188  17.574 -20.653  1.00  0.340          O  
ATOM   5687  CB  TYR A 351       1.500  20.524 -21.413  1.00  0.560          C  
ATOM   5688  CG  TYR A 351       2.894  21.160 -21.578  1.00  0.560          C  
ATOM   5689  CD1 TYR A 351       3.012  22.441 -22.103  1.00  0.560          C  
ATOM   5690  CD2 TYR A 351       4.046  20.458 -21.225  1.00  0.560          C  
ATOM   5691  CE1 TYR A 351       4.254  23.009 -22.278  1.00  0.560          C  
ATOM   5692  CE2 TYR A 351       5.285  21.032 -21.405  1.00  0.560          C  
ATOM   5693  CZ  TYR A 351       5.389  22.301 -21.931  1.00  0.560          C  
ATOM   5694  OH  TYR A 351       6.629  22.873 -22.113  1.00  0.560          O  
ATOM   5695  H   TYR A 351       1.436  20.081 -23.960  1.00  0.470          H  
ATOM   5696  HA  TYR A 351       2.215  18.525 -21.688  1.00  0.480          H  
ATOM   5697 1HB  TYR A 351       0.767  21.182 -21.891  1.00  0.670          H  
ATOM   5698 2HB  TYR A 351       1.263  20.481 -20.353  1.00  0.670          H  
ATOM   5699  HD1 TYR A 351       2.120  22.998 -22.384  1.00  0.670          H  
ATOM   5700  HD2 TYR A 351       3.982  19.459 -20.809  1.00  0.670          H  
ATOM   5701  HE1 TYR A 351       4.342  24.012 -22.691  1.00  0.670          H  
ATOM   5702  HE2 TYR A 351       6.185  20.481 -21.131  1.00  0.670          H  
ATOM   5703  HH  TYR A 351       6.525  23.751 -22.494  1.00  0.670          H  
ATOM   5704  N   LEU A 352      -1.028  18.704 -22.190  1.00  0.310          N  
ATOM   5705  CA  LEU A 352      -2.274  18.047 -21.814  1.00  0.300          C  
ATOM   5706  C   LEU A 352      -2.224  16.553 -22.087  1.00  0.280          C  
ATOM   5707  O   LEU A 352      -2.659  15.751 -21.258  1.00  0.290          O  
ATOM   5708  CB  LEU A 352      -3.434  18.657 -22.604  1.00  0.420          C  
ATOM   5709  CG  LEU A 352      -3.832  20.099 -22.247  1.00  0.420          C  
ATOM   5710  CD1 LEU A 352      -4.751  20.625 -23.313  1.00  0.420          C  
ATOM   5711  CD2 LEU A 352      -4.555  20.129 -20.898  1.00  0.420          C  
ATOM   5712  H   LEU A 352      -1.038  19.427 -22.919  1.00  0.370          H  
ATOM   5713  HA  LEU A 352      -2.428  18.188 -20.748  1.00  0.360          H  
ATOM   5714 1HB  LEU A 352      -3.167  18.641 -23.663  1.00  0.510          H  
ATOM   5715 2HB  LEU A 352      -4.311  18.029 -22.464  1.00  0.510          H  
ATOM   5716  HG  LEU A 352      -2.943  20.725 -22.208  1.00  0.510          H  
ATOM   5717 1HD1 LEU A 352      -5.020  21.648 -23.081  1.00  0.510          H  
ATOM   5718 2HD1 LEU A 352      -4.226  20.592 -24.258  1.00  0.510          H  
ATOM   5719 3HD1 LEU A 352      -5.642  20.018 -23.367  1.00  0.510          H  
ATOM   5720 1HD2 LEU A 352      -4.841  21.154 -20.668  1.00  0.510          H  
ATOM   5721 2HD2 LEU A 352      -5.455  19.508 -20.948  1.00  0.510          H  
ATOM   5722 3HD2 LEU A 352      -3.910  19.758 -20.108  1.00  0.510          H  
ATOM   5723  N   TRP A 353      -1.666  16.154 -23.229  1.00  0.280          N  
ATOM   5724  CA  TRP A 353      -1.596  14.740 -23.554  1.00  0.290          C  
ATOM   5725  C   TRP A 353      -0.767  13.991 -22.525  1.00  0.310          C  
ATOM   5726  O   TRP A 353      -1.116  12.874 -22.140  1.00  0.340          O  
ATOM   5727  CB  TRP A 353      -1.024  14.550 -24.958  1.00  0.400          C  
ATOM   5728  CG  TRP A 353      -2.007  14.855 -26.083  1.00  0.400          C  
ATOM   5729  CD1 TRP A 353      -3.359  14.669 -26.085  1.00  0.400          C  
ATOM   5730  CD2 TRP A 353      -1.695  15.439 -27.366  1.00  0.400          C  
ATOM   5731  NE1 TRP A 353      -3.885  15.075 -27.279  1.00  0.400          N  
ATOM   5732  CE2 TRP A 353      -2.890  15.554 -28.065  1.00  0.400          C  
ATOM   5733  CE3 TRP A 353      -0.527  15.866 -27.961  1.00  0.400          C  
ATOM   5734  CZ2 TRP A 353      -2.940  16.080 -29.339  1.00  0.400          C  
ATOM   5735  CZ3 TRP A 353      -0.580  16.404 -29.211  1.00  0.400          C  
ATOM   5736  CH2 TRP A 353      -1.747  16.507 -29.895  1.00  0.400          C  
ATOM   5737  H   TRP A 353      -1.336  16.846 -23.910  1.00  0.340          H  
ATOM   5738  HA  TRP A 353      -2.600  14.333 -23.523  1.00  0.350          H  
ATOM   5739 1HB  TRP A 353      -0.162  15.201 -25.074  1.00  0.480          H  
ATOM   5740 2HB  TRP A 353      -0.677  13.526 -25.072  1.00  0.480          H  
ATOM   5741  HD1 TRP A 353      -3.940  14.251 -25.272  1.00  0.480          H  
ATOM   5742  HE1 TRP A 353      -4.853  15.036 -27.544  1.00  0.480          H  
ATOM   5743  HE3 TRP A 353       0.409  15.779 -27.449  1.00  0.480          H  
ATOM   5744  HZ2 TRP A 353      -3.873  16.171 -29.896  1.00  0.480          H  
ATOM   5745  HZ3 TRP A 353       0.334  16.748 -29.633  1.00  0.480          H  
ATOM   5746  HH2 TRP A 353      -1.742  16.937 -30.895  1.00  0.480          H  
ATOM   5747  N   MET A 354       0.338  14.593 -22.088  1.00  0.330          N  
ATOM   5748  CA  MET A 354       1.182  13.973 -21.086  1.00  0.340          C  
ATOM   5749  C   MET A 354       0.508  13.917 -19.699  1.00  0.320          C  
ATOM   5750  O   MET A 354       0.537  12.866 -19.046  1.00  0.320          O  
ATOM   5751  CB  MET A 354       2.518  14.714 -21.062  1.00  0.470          C  
ATOM   5752  CG  MET A 354       3.370  14.449 -22.334  1.00  0.470          C  
ATOM   5753  SD  MET A 354       5.042  15.152 -22.294  1.00  0.470          S  
ATOM   5754  CE  MET A 354       4.719  16.882 -22.659  1.00  0.470          C  
ATOM   5755  H   MET A 354       0.611  15.494 -22.496  1.00  0.400          H  
ATOM   5756  HA  MET A 354       1.369  12.946 -21.395  1.00  0.410          H  
ATOM   5757 1HB  MET A 354       2.326  15.786 -20.995  1.00  0.570          H  
ATOM   5758 2HB  MET A 354       3.091  14.420 -20.185  1.00  0.570          H  
ATOM   5759 1HG  MET A 354       3.457  13.373 -22.473  1.00  0.570          H  
ATOM   5760 2HG  MET A 354       2.852  14.851 -23.201  1.00  0.570          H  
ATOM   5761 1HE  MET A 354       5.659  17.436 -22.678  1.00  0.570          H  
ATOM   5762 2HE  MET A 354       4.234  16.961 -23.624  1.00  0.570          H  
ATOM   5763 3HE  MET A 354       4.079  17.290 -21.900  1.00  0.570          H  
ATOM   5764  N   GLU A 355      -0.151  15.007 -19.259  1.00  0.320          N  
ATOM   5765  CA  GLU A 355      -0.815  15.024 -17.943  1.00  0.340          C  
ATOM   5766  C   GLU A 355      -1.888  13.937 -17.850  1.00  0.320          C  
ATOM   5767  O   GLU A 355      -2.045  13.265 -16.811  1.00  0.360          O  
ATOM   5768  CB  GLU A 355      -1.456  16.384 -17.636  1.00  0.470          C  
ATOM   5769  CG  GLU A 355      -2.054  16.476 -16.200  1.00  0.470          C  
ATOM   5770  CD  GLU A 355      -2.633  17.821 -15.849  1.00  0.470          C  
ATOM   5771  OE1 GLU A 355      -2.646  18.684 -16.688  1.00  0.470          O  
ATOM   5772  OE2 GLU A 355      -3.059  17.984 -14.730  1.00  0.470          O  
ATOM   5773  H   GLU A 355      -0.153  15.862 -19.827  1.00  0.380          H  
ATOM   5774  HA  GLU A 355      -0.063  14.830 -17.181  1.00  0.410          H  
ATOM   5775 1HB  GLU A 355      -0.714  17.174 -17.756  1.00  0.560          H  
ATOM   5776 2HB  GLU A 355      -2.258  16.577 -18.355  1.00  0.560          H  
ATOM   5777 1HG  GLU A 355      -2.841  15.730 -16.096  1.00  0.560          H  
ATOM   5778 2HG  GLU A 355      -1.273  16.225 -15.484  1.00  0.560          H  
ATOM   5779  N   ARG A 356      -2.605  13.740 -18.963  1.00  0.280          N  
ATOM   5780  CA  ARG A 356      -3.673  12.755 -19.056  1.00  0.290          C  
ATOM   5781  C   ARG A 356      -3.190  11.321 -18.851  1.00  0.310          C  
ATOM   5782  O   ARG A 356      -4.015  10.438 -18.631  1.00  0.350          O  
ATOM   5783  CB  ARG A 356      -4.404  12.853 -20.393  1.00  0.400          C  
ATOM   5784  CG  ARG A 356      -5.277  14.098 -20.563  1.00  0.400          C  
ATOM   5785  CD  ARG A 356      -5.854  14.246 -21.937  1.00  0.400          C  
ATOM   5786  NE  ARG A 356      -6.881  13.234 -22.219  1.00  0.400          N  
ATOM   5787  CZ  ARG A 356      -7.418  12.979 -23.439  1.00  0.400          C  
ATOM   5788  NH1 ARG A 356      -7.026  13.657 -24.499  1.00  0.400          N  
ATOM   5789  NH2 ARG A 356      -8.342  12.038 -23.563  1.00  0.400          N  
ATOM   5790  H   ARG A 356      -2.433  14.351 -19.772  1.00  0.340          H  
ATOM   5791  HA  ARG A 356      -4.395  12.981 -18.274  1.00  0.350          H  
ATOM   5792 1HB  ARG A 356      -3.668  12.860 -21.198  1.00  0.480          H  
ATOM   5793 2HB  ARG A 356      -5.033  11.977 -20.530  1.00  0.480          H  
ATOM   5794 1HG  ARG A 356      -6.118  14.006 -19.884  1.00  0.480          H  
ATOM   5795 2HG  ARG A 356      -4.720  14.986 -20.311  1.00  0.480          H  
ATOM   5796 1HD  ARG A 356      -6.304  15.234 -22.040  1.00  0.480          H  
ATOM   5797 2HD  ARG A 356      -5.049  14.140 -22.663  1.00  0.480          H  
ATOM   5798  HE  ARG A 356      -7.223  12.687 -21.434  1.00  0.480          H  
ATOM   5799 1HH1 ARG A 356      -6.325  14.374 -24.408  1.00  0.480          H  
ATOM   5800 2HH1 ARG A 356      -7.430  13.461 -25.405  1.00  0.480          H  
ATOM   5801 1HH2 ARG A 356      -8.641  11.513 -22.751  1.00  0.480          H  
ATOM   5802 2HH2 ARG A 356      -8.744  11.834 -24.466  1.00  0.480          H  
ATOM   5803  N   GLN A 357      -1.885  11.070 -19.005  1.00  0.320          N  
ATOM   5804  CA  GLN A 357      -1.333   9.737 -18.827  1.00  0.350          C  
ATOM   5805  C   GLN A 357      -0.583   9.639 -17.502  1.00  0.360          C  
ATOM   5806  O   GLN A 357      -0.557   8.581 -16.872  1.00  0.540          O  
ATOM   5807  CB  GLN A 357      -0.398   9.397 -19.988  1.00  0.480          C  
ATOM   5808  CG  GLN A 357      -1.089   9.376 -21.333  1.00  0.480          C  
ATOM   5809  CD  GLN A 357      -2.152   8.311 -21.396  1.00  0.480          C  
ATOM   5810  OE1 GLN A 357      -1.874   7.135 -21.148  1.00  0.480          O  
ATOM   5811  NE2 GLN A 357      -3.374   8.704 -21.715  1.00  0.480          N  
ATOM   5812  H   GLN A 357      -1.238  11.839 -19.178  1.00  0.380          H  
ATOM   5813  HA  GLN A 357      -2.150   9.018 -18.799  1.00  0.420          H  
ATOM   5814 1HB  GLN A 357       0.396  10.146 -20.035  1.00  0.570          H  
ATOM   5815 2HB  GLN A 357       0.066   8.429 -19.816  1.00  0.570          H  
ATOM   5816 1HG  GLN A 357      -1.560  10.345 -21.503  1.00  0.570          H  
ATOM   5817 2HG  GLN A 357      -0.352   9.178 -22.109  1.00  0.570          H  
ATOM   5818 1HE2 GLN A 357      -4.120   8.038 -21.761  1.00  0.570          H  
ATOM   5819 2HE2 GLN A 357      -3.555   9.669 -21.903  1.00  0.570          H  
ATOM   5820  N   LYS A 358       0.017  10.751 -17.073  1.00  0.290          N  
ATOM   5821  CA  LYS A 358       0.776  10.798 -15.834  1.00  0.300          C  
ATOM   5822  C   LYS A 358      -0.124  10.726 -14.598  1.00  0.280          C  
ATOM   5823  O   LYS A 358       0.169   9.978 -13.660  1.00  0.270          O  
ATOM   5824  CB  LYS A 358       1.621  12.069 -15.783  1.00  0.420          C  
ATOM   5825  CG  LYS A 358       2.472  12.199 -14.534  1.00  0.420          C  
ATOM   5826  CD  LYS A 358       3.345  13.442 -14.568  1.00  0.420          C  
ATOM   5827  CE  LYS A 358       4.101  13.570 -13.264  1.00  0.420          C  
ATOM   5828  NZ  LYS A 358       4.936  14.796 -13.189  1.00  0.420          N  
ATOM   5829  H   LYS A 358       0.004  11.579 -17.670  1.00  0.350          H  
ATOM   5830  HA  LYS A 358       1.442   9.936 -15.811  1.00  0.360          H  
ATOM   5831 1HB  LYS A 358       2.273  12.106 -16.656  1.00  0.500          H  
ATOM   5832 2HB  LYS A 358       0.961  12.936 -15.834  1.00  0.500          H  
ATOM   5833 1HG  LYS A 358       1.825  12.255 -13.653  1.00  0.500          H  
ATOM   5834 2HG  LYS A 358       3.105  11.317 -14.437  1.00  0.500          H  
ATOM   5835 1HD  LYS A 358       4.051  13.379 -15.397  1.00  0.500          H  
ATOM   5836 2HD  LYS A 358       2.718  14.324 -14.705  1.00  0.500          H  
ATOM   5837 1HE  LYS A 358       3.374  13.592 -12.462  1.00  0.500          H  
ATOM   5838 2HE  LYS A 358       4.744  12.699 -13.130  1.00  0.500          H  
ATOM   5839 1HZ  LYS A 358       5.383  14.811 -12.256  1.00  0.500          H  
ATOM   5840 2HZ  LYS A 358       5.637  14.799 -13.908  1.00  0.500          H  
ATOM   5841 3HZ  LYS A 358       4.352  15.612 -13.279  1.00  0.500          H  
ATOM   5842  N   SER A 359      -1.196  11.526 -14.575  1.00  0.290          N  
ATOM   5843  CA  SER A 359      -2.089  11.546 -13.423  1.00  0.280          C  
ATOM   5844  C   SER A 359      -3.494  11.040 -13.759  1.00  0.260          C  
ATOM   5845  O   SER A 359      -4.177  10.438 -12.913  1.00  0.260          O  
ATOM   5846  CB  SER A 359      -2.207  12.975 -12.928  1.00  0.400          C  
ATOM   5847  OG  SER A 359      -2.804  13.779 -13.901  1.00  0.400          O  
ATOM   5848  H   SER A 359      -1.387  12.152 -15.357  1.00  0.350          H  
ATOM   5849  HA  SER A 359      -1.664  10.918 -12.642  1.00  0.340          H  
ATOM   5850 1HB  SER A 359      -2.790  13.018 -12.024  1.00  0.480          H  
ATOM   5851 2HB  SER A 359      -1.215  13.359 -12.699  1.00  0.480          H  
ATOM   5852  HG  SER A 359      -2.785  14.680 -13.551  1.00  0.480          H  
ATOM   5853  N   GLY A 360      -3.905  11.207 -15.017  1.00  0.280          N  
ATOM   5854  CA  GLY A 360      -5.264  10.869 -15.419  1.00  0.280          C  
ATOM   5855  C   GLY A 360      -5.529   9.414 -15.775  1.00  0.300          C  
ATOM   5856  O   GLY A 360      -4.718   8.519 -15.524  1.00  0.330          O  
ATOM   5857  H   GLY A 360      -3.297  11.698 -15.674  1.00  0.340          H  
ATOM   5858 1HA  GLY A 360      -5.930  11.142 -14.607  1.00  0.340          H  
ATOM   5859 2HA  GLY A 360      -5.539  11.489 -16.271  1.00  0.340          H  
ATOM   5860  N   GLY A 361      -6.710   9.196 -16.362  1.00  0.330          N  
ATOM   5861  CA  GLY A 361      -7.184   7.866 -16.738  1.00  0.370          C  
ATOM   5862  C   GLY A 361      -8.253   7.352 -15.774  1.00  0.280          C  
ATOM   5863  O   GLY A 361      -8.549   7.978 -14.749  1.00  0.290          O  
ATOM   5864  H   GLY A 361      -7.311  10.009 -16.531  1.00  0.400          H  
ATOM   5865 1HA  GLY A 361      -7.590   7.901 -17.749  1.00  0.440          H  
ATOM   5866 2HA  GLY A 361      -6.344   7.173 -16.757  1.00  0.440          H  
ATOM   5867  N   ASN A 362      -8.879   6.231 -16.126  1.00  0.310          N  
ATOM   5868  CA  ASN A 362      -9.914   5.639 -15.283  1.00  0.400          C  
ATOM   5869  C   ASN A 362     -10.055   4.152 -15.582  1.00  0.380          C  
ATOM   5870  O   ASN A 362      -9.412   3.625 -16.499  1.00  0.520          O  
ATOM   5871  CB  ASN A 362     -11.239   6.375 -15.450  1.00  0.520          C  
ATOM   5872  CG  ASN A 362     -11.789   6.353 -16.861  1.00  0.520          C  
ATOM   5873  OD1 ASN A 362     -11.863   5.306 -17.516  1.00  0.520          O  
ATOM   5874  ND2 ASN A 362     -12.189   7.509 -17.344  1.00  0.520          N  
ATOM   5875  H   ASN A 362      -8.615   5.763 -16.984  1.00  0.370          H  
ATOM   5876  HA  ASN A 362      -9.611   5.726 -14.238  1.00  0.480          H  
ATOM   5877 1HB  ASN A 362     -11.980   5.928 -14.787  1.00  0.630          H  
ATOM   5878 2HB  ASN A 362     -11.117   7.412 -15.140  1.00  0.630          H  
ATOM   5879 1HD2 ASN A 362     -12.566   7.561 -18.271  1.00  0.630          H  
ATOM   5880 2HD2 ASN A 362     -12.120   8.339 -16.791  1.00  0.630          H  
ATOM   5881  N   TYR A 363     -10.913   3.472 -14.832  1.00  0.290          N  
ATOM   5882  CA  TYR A 363     -11.144   2.063 -15.078  1.00  0.310          C  
ATOM   5883  C   TYR A 363     -12.455   1.944 -15.849  1.00  0.350          C  
ATOM   5884  O   TYR A 363     -13.535   2.160 -15.309  1.00  0.450          O  
ATOM   5885  CB  TYR A 363     -11.176   1.292 -13.756  1.00  0.430          C  
ATOM   5886  CG  TYR A 363     -11.055  -0.214 -13.890  1.00  0.430          C  
ATOM   5887  CD1 TYR A 363      -9.787  -0.771 -13.945  1.00  0.430          C  
ATOM   5888  CD2 TYR A 363     -12.163  -1.034 -13.944  1.00  0.430          C  
ATOM   5889  CE1 TYR A 363      -9.627  -2.133 -14.040  1.00  0.430          C  
ATOM   5890  CE2 TYR A 363     -11.987  -2.407 -14.040  1.00  0.430          C  
ATOM   5891  CZ  TYR A 363     -10.726  -2.944 -14.084  1.00  0.430          C  
ATOM   5892  OH  TYR A 363     -10.542  -4.295 -14.170  1.00  0.430          O  
ATOM   5893  H   TYR A 363     -11.407   3.934 -14.064  1.00  0.350          H  
ATOM   5894  HA  TYR A 363     -10.347   1.667 -15.701  1.00  0.370          H  
ATOM   5895 1HB  TYR A 363     -10.364   1.642 -13.115  1.00  0.510          H  
ATOM   5896 2HB  TYR A 363     -12.099   1.510 -13.233  1.00  0.510          H  
ATOM   5897  HD1 TYR A 363      -8.914  -0.124 -13.901  1.00  0.510          H  
ATOM   5898  HD2 TYR A 363     -13.157  -0.604 -13.902  1.00  0.510          H  
ATOM   5899  HE1 TYR A 363      -8.631  -2.569 -14.073  1.00  0.510          H  
ATOM   5900  HE2 TYR A 363     -12.832  -3.067 -14.075  1.00  0.510          H  
ATOM   5901  HH  TYR A 363     -11.390  -4.752 -14.130  1.00  0.510          H  
ATOM   5902  N   SER A 364     -12.368   1.630 -17.129  1.00  0.430          N  
ATOM   5903  CA  SER A 364     -13.553   1.596 -17.980  1.00  0.470          C  
ATOM   5904  C   SER A 364     -14.624   0.632 -17.535  1.00  0.460          C  
ATOM   5905  O   SER A 364     -14.332  -0.483 -17.081  1.00  0.510          O  
ATOM   5906  CB  SER A 364     -13.245   1.240 -19.390  1.00  0.640          C  
ATOM   5907  OG  SER A 364     -14.475   1.118 -20.090  1.00  0.640          O  
ATOM   5908  H   SER A 364     -11.458   1.468 -17.527  1.00  0.520          H  
ATOM   5909  HA  SER A 364     -13.983   2.600 -17.977  1.00  0.560          H  
ATOM   5910 1HB  SER A 364     -12.623   2.006 -19.850  1.00  0.770          H  
ATOM   5911 2HB  SER A 364     -12.701   0.296 -19.419  1.00  0.770          H  
ATOM   5912  HG  SER A 364     -14.251   0.743 -20.951  1.00  0.770          H  
ATOM   5913  N   ARG A 365     -15.876   1.048 -17.743  1.00  0.480          N  
ATOM   5914  CA  ARG A 365     -17.043   0.249 -17.407  1.00  0.550          C  
ATOM   5915  C   ARG A 365     -17.080  -1.091 -18.139  1.00  0.570          C  
ATOM   5916  O   ARG A 365     -17.684  -2.051 -17.652  1.00  0.620          O  
ATOM   5917  CB  ARG A 365     -18.331   1.005 -17.713  1.00  0.740          C  
ATOM   5918  CG  ARG A 365     -18.628   1.253 -19.200  1.00  0.740          C  
ATOM   5919  CD  ARG A 365     -19.824   2.122 -19.383  1.00  0.740          C  
ATOM   5920  NE  ARG A 365     -20.157   2.309 -20.799  1.00  0.740          N  
ATOM   5921  CZ  ARG A 365     -19.624   3.239 -21.632  1.00  0.740          C  
ATOM   5922  NH1 ARG A 365     -18.715   4.095 -21.205  1.00  0.740          N  
ATOM   5923  NH2 ARG A 365     -20.024   3.284 -22.893  1.00  0.740          N  
ATOM   5924  H   ARG A 365     -15.995   1.965 -18.148  1.00  0.580          H  
ATOM   5925  HA  ARG A 365     -17.018   0.068 -16.340  1.00  0.660          H  
ATOM   5926 1HB  ARG A 365     -19.175   0.452 -17.301  1.00  0.890          H  
ATOM   5927 2HB  ARG A 365     -18.303   1.974 -17.220  1.00  0.890          H  
ATOM   5928 1HG  ARG A 365     -17.770   1.722 -19.679  1.00  0.890          H  
ATOM   5929 2HG  ARG A 365     -18.843   0.305 -19.695  1.00  0.890          H  
ATOM   5930 1HD  ARG A 365     -20.678   1.647 -18.898  1.00  0.890          H  
ATOM   5931 2HD  ARG A 365     -19.656   3.096 -18.930  1.00  0.890          H  
ATOM   5932  HE  ARG A 365     -20.851   1.683 -21.189  1.00  0.890          H  
ATOM   5933 1HH1 ARG A 365     -18.404   4.071 -20.248  1.00  0.890          H  
ATOM   5934 2HH1 ARG A 365     -18.330   4.782 -21.839  1.00  0.890          H  
ATOM   5935 1HH2 ARG A 365     -20.720   2.630 -23.227  1.00  0.890          H  
ATOM   5936 2HH2 ARG A 365     -19.637   3.969 -23.525  1.00  0.890          H  
ATOM   5937  N   HIS A 366     -16.446  -1.194 -19.316  1.00  0.580          N  
ATOM   5938  CA  HIS A 366     -16.510  -2.484 -19.984  1.00  0.650          C  
ATOM   5939  C   HIS A 366     -15.692  -3.533 -19.233  1.00  0.600          C  
ATOM   5940  O   HIS A 366     -15.953  -4.735 -19.363  1.00  0.660          O  
ATOM   5941  CB  HIS A 366     -16.093  -2.421 -21.464  1.00  0.880          C  
ATOM   5942  CG  HIS A 366     -14.659  -2.060 -21.767  1.00  0.880          C  
ATOM   5943  ND1 HIS A 366     -14.206  -0.752 -21.883  1.00  0.880          N  
ATOM   5944  CD2 HIS A 366     -13.584  -2.842 -21.961  1.00  0.880          C  
ATOM   5945  CE1 HIS A 366     -12.902  -0.780 -22.160  1.00  0.880          C  
ATOM   5946  NE2 HIS A 366     -12.525  -2.028 -22.204  1.00  0.880          N  
ATOM   5947  H   HIS A 366     -15.938  -0.408 -19.730  1.00  0.700          H  
ATOM   5948  HA  HIS A 366     -17.542  -2.832 -19.974  1.00  0.780          H  
ATOM   5949 1HB  HIS A 366     -16.296  -3.383 -21.925  1.00  1.060          H  
ATOM   5950 2HB  HIS A 366     -16.723  -1.691 -21.970  1.00  1.060          H  
ATOM   5951  HD2 HIS A 366     -13.540  -3.921 -21.936  1.00  1.060          H  
ATOM   5952  HE1 HIS A 366     -12.256   0.084 -22.317  1.00  1.060          H  
ATOM   5953  HE2 HIS A 366     -11.585  -2.405 -22.388  1.00  1.060          H  
ATOM   5954  N   ARG A 367     -14.713  -3.083 -18.434  1.00  0.520          N  
ATOM   5955  CA  ARG A 367     -13.915  -3.971 -17.618  1.00  0.480          C  
ATOM   5956  C   ARG A 367     -14.615  -4.109 -16.266  1.00  0.480          C  
ATOM   5957  O   ARG A 367     -14.788  -5.203 -15.736  1.00  0.480          O  
ATOM   5958  CB  ARG A 367     -12.486  -3.464 -17.439  1.00  0.690          C  
ATOM   5959  CG  ARG A 367     -11.591  -3.537 -18.694  1.00  0.690          C  
ATOM   5960  CD  ARG A 367     -10.115  -3.348 -18.352  1.00  0.690          C  
ATOM   5961  NE  ARG A 367      -9.779  -1.989 -17.899  1.00  0.690          N  
ATOM   5962  CZ  ARG A 367      -9.365  -0.962 -18.695  1.00  0.690          C  
ATOM   5963  NH1 ARG A 367      -9.192  -1.111 -20.010  1.00  0.690          N  
ATOM   5964  NH2 ARG A 367      -9.110   0.222 -18.150  1.00  0.690          N  
ATOM   5965  H   ARG A 367     -14.535  -2.084 -18.341  1.00  0.620          H  
ATOM   5966  HA  ARG A 367     -13.866  -4.952 -18.092  1.00  0.580          H  
ATOM   5967 1HB  ARG A 367     -12.507  -2.425 -17.109  1.00  0.830          H  
ATOM   5968 2HB  ARG A 367     -11.996  -4.050 -16.662  1.00  0.830          H  
ATOM   5969 1HG  ARG A 367     -11.709  -4.511 -19.173  1.00  0.830          H  
ATOM   5970 2HG  ARG A 367     -11.884  -2.753 -19.390  1.00  0.830          H  
ATOM   5971 1HD  ARG A 367      -9.857  -4.038 -17.544  1.00  0.830          H  
ATOM   5972 2HD  ARG A 367      -9.510  -3.590 -19.218  1.00  0.830          H  
ATOM   5973  HE  ARG A 367      -9.872  -1.807 -16.908  1.00  0.830          H  
ATOM   5974 1HH1 ARG A 367      -9.343  -2.015 -20.493  1.00  0.830          H  
ATOM   5975 2HH1 ARG A 367      -8.875  -0.333 -20.564  1.00  0.830          H  
ATOM   5976 1HH2 ARG A 367      -9.228   0.367 -17.157  1.00  0.830          H  
ATOM   5977 2HH2 ARG A 367      -8.787   0.989 -18.730  1.00  0.830          H  
ATOM   5978  N   ALA A 368     -15.104  -2.992 -15.714  1.00  0.480          N  
ATOM   5979  CA  ALA A 368     -15.718  -3.031 -14.382  1.00  0.490          C  
ATOM   5980  C   ALA A 368     -16.885  -4.001 -14.317  1.00  0.500          C  
ATOM   5981  O   ALA A 368     -17.093  -4.658 -13.301  1.00  0.500          O  
ATOM   5982  CB  ALA A 368     -16.208  -1.656 -13.974  1.00  0.680          C  
ATOM   5983  H   ALA A 368     -14.968  -2.094 -16.187  1.00  0.580          H  
ATOM   5984  HA  ALA A 368     -14.966  -3.366 -13.673  1.00  0.590          H  
ATOM   5985 1HB  ALA A 368     -16.627  -1.702 -12.972  1.00  0.820          H  
ATOM   5986 2HB  ALA A 368     -15.385  -0.960 -13.993  1.00  0.820          H  
ATOM   5987 3HB  ALA A 368     -16.967  -1.340 -14.662  1.00  0.820          H  
ATOM   5988  N   GLN A 369     -17.640  -4.112 -15.407  1.00  0.520          N  
ATOM   5989  CA  GLN A 369     -18.789  -4.996 -15.425  1.00  0.560          C  
ATOM   5990  C   GLN A 369     -18.491  -6.422 -15.905  1.00  0.580          C  
ATOM   5991  O   GLN A 369     -19.418  -7.231 -15.996  1.00  0.630          O  
ATOM   5992  CB  GLN A 369     -19.885  -4.392 -16.303  1.00  0.770          C  
ATOM   5993  CG  GLN A 369     -20.378  -3.032 -15.825  1.00  0.770          C  
ATOM   5994  CD  GLN A 369     -20.923  -3.078 -14.427  1.00  0.770          C  
ATOM   5995  OE1 GLN A 369     -21.770  -3.912 -14.103  1.00  0.770          O  
ATOM   5996  NE2 GLN A 369     -20.439  -2.186 -13.587  1.00  0.770          N  
ATOM   5997  H   GLN A 369     -17.450  -3.527 -16.226  1.00  0.620          H  
ATOM   5998  HA  GLN A 369     -19.167  -5.073 -14.406  1.00  0.670          H  
ATOM   5999 1HB  GLN A 369     -19.498  -4.267 -17.317  1.00  0.920          H  
ATOM   6000 2HB  GLN A 369     -20.734  -5.070 -16.352  1.00  0.920          H  
ATOM   6001 1HG  GLN A 369     -19.547  -2.328 -15.841  1.00  0.920          H  
ATOM   6002 2HG  GLN A 369     -21.168  -2.689 -16.491  1.00  0.920          H  
ATOM   6003 1HE2 GLN A 369     -20.749  -2.164 -12.622  1.00  0.920          H  
ATOM   6004 2HE2 GLN A 369     -19.753  -1.534 -13.892  1.00  0.920          H  
ATOM   6005  N   THR A 370     -17.236  -6.734 -16.264  1.00  0.580          N  
ATOM   6006  CA  THR A 370     -16.918  -8.079 -16.757  1.00  0.610          C  
ATOM   6007  C   THR A 370     -15.714  -8.766 -16.073  1.00  0.620          C  
ATOM   6008  O   THR A 370     -15.619  -9.997 -16.083  1.00  0.640          O  
ATOM   6009  CB  THR A 370     -16.687  -8.081 -18.295  1.00  0.840          C  
ATOM   6010  OG1 THR A 370     -15.557  -7.260 -18.652  1.00  0.840          O  
ATOM   6011  CG2 THR A 370     -17.908  -7.593 -19.061  1.00  0.840          C  
ATOM   6012  H   THR A 370     -16.493  -6.051 -16.145  1.00  0.700          H  
ATOM   6013  HA  THR A 370     -17.784  -8.711 -16.568  1.00  0.730          H  
ATOM   6014  HB  THR A 370     -16.474  -9.104 -18.600  1.00  1.010          H  
ATOM   6015  HG1 THR A 370     -15.811  -6.307 -18.669  1.00  1.010          H  
ATOM   6016 1HG2 THR A 370     -17.705  -7.638 -20.129  1.00  1.010          H  
ATOM   6017 2HG2 THR A 370     -18.762  -8.224 -18.821  1.00  1.010          H  
ATOM   6018 3HG2 THR A 370     -18.126  -6.563 -18.780  1.00  1.010          H  
ATOM   6019  N   GLU A 371     -14.824  -7.990 -15.450  1.00  0.620          N  
ATOM   6020  CA  GLU A 371     -13.585  -8.483 -14.846  1.00  0.640          C  
ATOM   6021  C   GLU A 371     -13.532  -8.296 -13.323  1.00  0.530          C  
ATOM   6022  O   GLU A 371     -14.209  -7.438 -12.761  1.00  0.520          O  
ATOM   6023  CB  GLU A 371     -12.387  -7.778 -15.484  1.00  0.890          C  
ATOM   6024  CG  GLU A 371     -12.175  -8.082 -16.977  1.00  0.890          C  
ATOM   6025  CD  GLU A 371     -11.020  -7.325 -17.551  1.00  0.890          C  
ATOM   6026  OE1 GLU A 371     -10.678  -6.335 -16.967  1.00  0.890          O  
ATOM   6027  OE2 GLU A 371     -10.417  -7.771 -18.510  1.00  0.890          O  
ATOM   6028  H   GLU A 371     -14.959  -6.987 -15.467  1.00  0.740          H  
ATOM   6029  HA  GLU A 371     -13.507  -9.549 -15.054  1.00  0.770          H  
ATOM   6030 1HB  GLU A 371     -12.511  -6.698 -15.379  1.00  1.070          H  
ATOM   6031 2HB  GLU A 371     -11.490  -8.052 -14.945  1.00  1.070          H  
ATOM   6032 1HG  GLU A 371     -11.999  -9.149 -17.099  1.00  1.070          H  
ATOM   6033 2HG  GLU A 371     -13.082  -7.824 -17.525  1.00  1.070          H  
ATOM   6034  N   LYS A 372     -12.702  -9.108 -12.660  1.00  0.560          N  
ATOM   6035  CA  LYS A 372     -12.478  -9.009 -11.209  1.00  0.510          C  
ATOM   6036  C   LYS A 372     -11.614  -7.783 -10.886  1.00  0.430          C  
ATOM   6037  O   LYS A 372     -10.655  -7.495 -11.603  1.00  0.450          O  
ATOM   6038  CB  LYS A 372     -11.822 -10.287 -10.700  1.00  0.730          C  
ATOM   6039  CG  LYS A 372     -12.627 -11.571 -10.855  1.00  0.730          C  
ATOM   6040  CD  LYS A 372     -13.800 -11.616  -9.887  1.00  0.730          C  
ATOM   6041  CE  LYS A 372     -14.542 -12.930  -9.962  1.00  0.730          C  
ATOM   6042  NZ  LYS A 372     -15.664 -12.984  -8.985  1.00  0.730          N  
ATOM   6043  H   LYS A 372     -12.196  -9.801 -13.197  1.00  0.670          H  
ATOM   6044  HA  LYS A 372     -13.439  -8.871 -10.712  1.00  0.610          H  
ATOM   6045 1HB  LYS A 372     -10.894 -10.447 -11.218  1.00  0.880          H  
ATOM   6046 2HB  LYS A 372     -11.610 -10.163  -9.663  1.00  0.880          H  
ATOM   6047 1HG  LYS A 372     -13.006 -11.643 -11.873  1.00  0.880          H  
ATOM   6048 2HG  LYS A 372     -11.973 -12.424 -10.667  1.00  0.880          H  
ATOM   6049 1HD  LYS A 372     -13.436 -11.480  -8.866  1.00  0.880          H  
ATOM   6050 2HD  LYS A 372     -14.505 -10.817 -10.105  1.00  0.880          H  
ATOM   6051 1HE  LYS A 372     -14.943 -13.053 -10.966  1.00  0.880          H  
ATOM   6052 2HE  LYS A 372     -13.851 -13.746  -9.752  1.00  0.880          H  
ATOM   6053 1HZ  LYS A 372     -16.136 -13.870  -9.061  1.00  0.880          H  
ATOM   6054 2HZ  LYS A 372     -15.281 -12.887  -8.052  1.00  0.880          H  
ATOM   6055 3HZ  LYS A 372     -16.326 -12.236  -9.167  1.00  0.880          H  
ATOM   6056  N   HIS A 373     -11.928  -7.078  -9.788  1.00  0.380          N  
ATOM   6057  CA  HIS A 373     -11.231  -5.819  -9.480  1.00  0.340          C  
ATOM   6058  C   HIS A 373     -11.034  -5.438  -7.976  1.00  0.330          C  
ATOM   6059  O   HIS A 373     -11.988  -5.333  -7.185  1.00  0.380          O  
ATOM   6060  CB  HIS A 373     -12.035  -4.732 -10.211  1.00  0.490          C  
ATOM   6061  CG  HIS A 373     -11.521  -3.365 -10.209  1.00  0.490          C  
ATOM   6062  ND1 HIS A 373     -12.301  -2.311 -10.619  1.00  0.490          N  
ATOM   6063  CD2 HIS A 373     -10.322  -2.836  -9.896  1.00  0.490          C  
ATOM   6064  CE1 HIS A 373     -11.612  -1.213 -10.543  1.00  0.490          C  
ATOM   6065  NE2 HIS A 373     -10.424  -1.501 -10.106  1.00  0.490          N  
ATOM   6066  H   HIS A 373     -12.702  -7.393  -9.219  1.00  0.460          H  
ATOM   6067  HA  HIS A 373     -10.237  -5.857  -9.925  1.00  0.410          H  
ATOM   6068 1HB  HIS A 373     -12.139  -5.026 -11.259  1.00  0.590          H  
ATOM   6069 2HB  HIS A 373     -13.042  -4.704  -9.797  1.00  0.590          H  
ATOM   6070  HD1 HIS A 373     -13.301  -2.317 -10.688  1.00  0.590          H  
ATOM   6071  HD2 HIS A 373      -9.376  -3.251  -9.544  1.00  0.590          H  
ATOM   6072  HE1 HIS A 373     -12.043  -0.281 -10.846  1.00  0.590          H  
ATOM   6073  N   VAL A 374      -9.778  -5.165  -7.621  1.00  0.310          N  
ATOM   6074  CA  VAL A 374      -9.378  -4.729  -6.280  1.00  0.330          C  
ATOM   6075  C   VAL A 374      -8.732  -3.331  -6.317  1.00  0.300          C  
ATOM   6076  O   VAL A 374      -7.898  -3.048  -7.179  1.00  0.300          O  
ATOM   6077  CB  VAL A 374      -8.428  -5.775  -5.645  1.00  0.450          C  
ATOM   6078  CG1 VAL A 374      -7.911  -5.313  -4.284  1.00  0.450          C  
ATOM   6079  CG2 VAL A 374      -9.194  -7.075  -5.464  1.00  0.450          C  
ATOM   6080  H   VAL A 374      -9.042  -5.279  -8.329  1.00  0.370          H  
ATOM   6081  HA  VAL A 374     -10.269  -4.667  -5.656  1.00  0.400          H  
ATOM   6082  HB  VAL A 374      -7.580  -5.933  -6.300  1.00  0.540          H  
ATOM   6083 1HG1 VAL A 374      -7.257  -6.082  -3.868  1.00  0.540          H  
ATOM   6084 2HG1 VAL A 374      -7.347  -4.385  -4.380  1.00  0.540          H  
ATOM   6085 3HG1 VAL A 374      -8.758  -5.154  -3.620  1.00  0.540          H  
ATOM   6086 1HG2 VAL A 374      -8.537  -7.815  -5.030  1.00  0.540          H  
ATOM   6087 2HG2 VAL A 374     -10.044  -6.908  -4.804  1.00  0.540          H  
ATOM   6088 3HG2 VAL A 374      -9.551  -7.426  -6.423  1.00  0.540          H  
ATOM   6089  N   VAL A 375      -9.151  -2.447  -5.403  1.00  0.310          N  
ATOM   6090  CA  VAL A 375      -8.587  -1.097  -5.364  1.00  0.300          C  
ATOM   6091  C   VAL A 375      -7.739  -0.900  -4.100  1.00  0.320          C  
ATOM   6092  O   VAL A 375      -8.180  -1.198  -2.989  1.00  0.360          O  
ATOM   6093  CB  VAL A 375      -9.686  -0.004  -5.417  1.00  0.420          C  
ATOM   6094  CG1 VAL A 375      -9.022   1.422  -5.370  1.00  0.420          C  
ATOM   6095  CG2 VAL A 375     -10.546  -0.158  -6.694  1.00  0.420          C  
ATOM   6096  H   VAL A 375      -9.853  -2.743  -4.714  1.00  0.370          H  
ATOM   6097  HA  VAL A 375      -7.950  -0.967  -6.233  1.00  0.360          H  
ATOM   6098  HB  VAL A 375     -10.323  -0.111  -4.548  1.00  0.510          H  
ATOM   6099 1HG1 VAL A 375      -9.790   2.186  -5.399  1.00  0.510          H  
ATOM   6100 2HG1 VAL A 375      -8.437   1.547  -4.462  1.00  0.510          H  
ATOM   6101 3HG1 VAL A 375      -8.367   1.540  -6.239  1.00  0.510          H  
ATOM   6102 1HG2 VAL A 375     -11.326   0.607  -6.713  1.00  0.510          H  
ATOM   6103 2HG2 VAL A 375      -9.930  -0.054  -7.569  1.00  0.510          H  
ATOM   6104 3HG2 VAL A 375     -11.014  -1.139  -6.707  1.00  0.510          H  
ATOM   6105  N   LEU A 376      -6.508  -0.458  -4.300  1.00  0.290          N  
ATOM   6106  CA  LEU A 376      -5.537  -0.208  -3.247  1.00  0.270          C  
ATOM   6107  C   LEU A 376      -5.395   1.307  -3.042  1.00  0.260          C  
ATOM   6108  O   LEU A 376      -5.208   2.055  -4.001  1.00  0.280          O  
ATOM   6109  CB  LEU A 376      -4.200  -0.887  -3.650  1.00  0.390          C  
ATOM   6110  CG  LEU A 376      -2.955  -0.766  -2.701  1.00  0.390          C  
ATOM   6111  CD1 LEU A 376      -3.226  -1.494  -1.381  1.00  0.390          C  
ATOM   6112  CD2 LEU A 376      -1.720  -1.391  -3.398  1.00  0.390          C  
ATOM   6113  H   LEU A 376      -6.245  -0.258  -5.262  1.00  0.350          H  
ATOM   6114  HA  LEU A 376      -5.903  -0.648  -2.324  1.00  0.320          H  
ATOM   6115 1HB  LEU A 376      -4.397  -1.952  -3.780  1.00  0.460          H  
ATOM   6116 2HB  LEU A 376      -3.910  -0.489  -4.617  1.00  0.460          H  
ATOM   6117  HG  LEU A 376      -2.760   0.278  -2.484  1.00  0.460          H  
ATOM   6118 1HD1 LEU A 376      -2.362  -1.403  -0.753  1.00  0.460          H  
ATOM   6119 2HD1 LEU A 376      -4.078  -1.048  -0.880  1.00  0.460          H  
ATOM   6120 3HD1 LEU A 376      -3.423  -2.550  -1.575  1.00  0.460          H  
ATOM   6121 1HD2 LEU A 376      -0.851  -1.313  -2.744  1.00  0.460          H  
ATOM   6122 2HD2 LEU A 376      -1.915  -2.445  -3.612  1.00  0.460          H  
ATOM   6123 3HD2 LEU A 376      -1.515  -0.873  -4.320  1.00  0.460          H  
ATOM   6124  N   CYS A 377      -5.558   1.769  -1.812  1.00  0.280          N  
ATOM   6125  CA  CYS A 377      -5.463   3.191  -1.513  1.00  0.280          C  
ATOM   6126  C   CYS A 377      -4.267   3.473  -0.607  1.00  0.280          C  
ATOM   6127  O   CYS A 377      -4.108   2.852   0.456  1.00  0.310          O  
ATOM   6128  CB  CYS A 377      -6.747   3.666  -0.830  1.00  0.390          C  
ATOM   6129  SG  CYS A 377      -8.265   3.392  -1.813  1.00  0.390          S  
ATOM   6130  H   CYS A 377      -5.746   1.107  -1.067  1.00  0.340          H  
ATOM   6131  HA  CYS A 377      -5.333   3.745  -2.442  1.00  0.340          H  
ATOM   6132 1HB  CYS A 377      -6.853   3.151   0.109  1.00  0.470          H  
ATOM   6133 2HB  CYS A 377      -6.671   4.730  -0.615  1.00  0.470          H  
ATOM   6134  HG  CYS A 377      -8.136   2.068  -1.837  1.00  0.470          H  
ATOM   6135  N   VAL A 378      -3.393   4.373  -1.056  1.00  0.260          N  
ATOM   6136  CA  VAL A 378      -2.212   4.716  -0.256  1.00  0.270          C  
ATOM   6137  C   VAL A 378      -2.032   6.241  -0.221  1.00  0.260          C  
ATOM   6138  O   VAL A 378      -2.433   6.933  -1.151  1.00  0.370          O  
ATOM   6139  CB  VAL A 378      -0.937   3.995  -0.823  1.00  0.370          C  
ATOM   6140  CG1 VAL A 378      -1.111   2.481  -0.800  1.00  0.370          C  
ATOM   6141  CG2 VAL A 378      -0.649   4.421  -2.214  1.00  0.370          C  
ATOM   6142  H   VAL A 378      -3.608   4.833  -1.955  1.00  0.310          H  
ATOM   6143  HA  VAL A 378      -2.362   4.367   0.766  1.00  0.320          H  
ATOM   6144  HB  VAL A 378      -0.088   4.235  -0.180  1.00  0.450          H  
ATOM   6145 1HG1 VAL A 378      -0.206   1.996  -1.165  1.00  0.450          H  
ATOM   6146 2HG1 VAL A 378      -1.305   2.172   0.198  1.00  0.450          H  
ATOM   6147 3HG1 VAL A 378      -1.942   2.197  -1.429  1.00  0.450          H  
ATOM   6148 1HG2 VAL A 378       0.245   3.918  -2.568  1.00  0.450          H  
ATOM   6149 2HG2 VAL A 378      -1.489   4.173  -2.861  1.00  0.450          H  
ATOM   6150 3HG2 VAL A 378      -0.486   5.457  -2.209  1.00  0.450          H  
ATOM   6151  N   SER A 379      -1.364   6.780   0.800  1.00  0.260          N  
ATOM   6152  CA  SER A 379      -1.082   8.219   0.807  1.00  0.260          C  
ATOM   6153  C   SER A 379       0.265   8.518   0.152  1.00  0.250          C  
ATOM   6154  O   SER A 379       0.651   9.675  -0.020  1.00  0.260          O  
ATOM   6155  CB  SER A 379      -1.158   8.779   2.206  1.00  0.360          C  
ATOM   6156  OG  SER A 379      -0.164   8.264   3.009  1.00  0.360          O  
ATOM   6157  H   SER A 379      -1.054   6.215   1.581  1.00  0.310          H  
ATOM   6158  HA  SER A 379      -1.852   8.722   0.223  1.00  0.310          H  
ATOM   6159 1HB  SER A 379      -1.072   9.865   2.166  1.00  0.440          H  
ATOM   6160 2HB  SER A 379      -2.132   8.545   2.636  1.00  0.440          H  
ATOM   6161  HG  SER A 379      -0.329   8.635   3.885  1.00  0.440          H  
ATOM   6162  N   SER A 380       0.978   7.448  -0.181  1.00  0.250          N  
ATOM   6163  CA  SER A 380       2.284   7.472  -0.825  1.00  0.260          C  
ATOM   6164  C   SER A 380       2.555   6.102  -1.445  1.00  0.280          C  
ATOM   6165  O   SER A 380       2.383   5.076  -0.783  1.00  0.350          O  
ATOM   6166  CB  SER A 380       3.356   7.830   0.183  1.00  0.360          C  
ATOM   6167  OG  SER A 380       4.630   7.811  -0.396  1.00  0.360          O  
ATOM   6168  H   SER A 380       0.566   6.552   0.017  1.00  0.300          H  
ATOM   6169  HA  SER A 380       2.275   8.219  -1.621  1.00  0.310          H  
ATOM   6170 1HB  SER A 380       3.154   8.824   0.583  1.00  0.430          H  
ATOM   6171 2HB  SER A 380       3.320   7.131   1.019  1.00  0.430          H  
ATOM   6172  HG  SER A 380       5.228   8.135   0.282  1.00  0.430          H  
ATOM   6173  N   LEU A 381       2.947   6.073  -2.719  1.00  0.240          N  
ATOM   6174  CA  LEU A 381       3.240   4.808  -3.391  1.00  0.250          C  
ATOM   6175  C   LEU A 381       4.735   4.632  -3.630  1.00  0.270          C  
ATOM   6176  O   LEU A 381       5.373   5.455  -4.287  1.00  0.340          O  
ATOM   6177  CB  LEU A 381       2.493   4.710  -4.740  1.00  0.350          C  
ATOM   6178  CG  LEU A 381       2.757   3.406  -5.604  1.00  0.350          C  
ATOM   6179  CD1 LEU A 381       2.239   2.168  -4.859  1.00  0.350          C  
ATOM   6180  CD2 LEU A 381       2.052   3.535  -6.959  1.00  0.350          C  
ATOM   6181  H   LEU A 381       3.071   6.948  -3.210  1.00  0.290          H  
ATOM   6182  HA  LEU A 381       2.904   4.002  -2.744  1.00  0.300          H  
ATOM   6183 1HB  LEU A 381       1.423   4.778  -4.551  1.00  0.420          H  
ATOM   6184 2HB  LEU A 381       2.778   5.569  -5.349  1.00  0.420          H  
ATOM   6185  HG  LEU A 381       3.827   3.282  -5.770  1.00  0.420          H  
ATOM   6186 1HD1 LEU A 381       2.421   1.303  -5.466  1.00  0.420          H  
ATOM   6187 2HD1 LEU A 381       2.748   2.047  -3.911  1.00  0.420          H  
ATOM   6188 3HD1 LEU A 381       1.175   2.262  -4.679  1.00  0.420          H  
ATOM   6189 1HD2 LEU A 381       2.232   2.639  -7.558  1.00  0.420          H  
ATOM   6190 2HD2 LEU A 381       1.001   3.646  -6.795  1.00  0.420          H  
ATOM   6191 3HD2 LEU A 381       2.429   4.409  -7.490  1.00  0.420          H  
ATOM   6192  N   LYS A 382       5.277   3.548  -3.101  1.00  0.250          N  
ATOM   6193  CA  LYS A 382       6.687   3.199  -3.214  1.00  0.260          C  
ATOM   6194  C   LYS A 382       6.852   1.720  -3.508  1.00  0.260          C  
ATOM   6195  O   LYS A 382       5.985   0.916  -3.149  1.00  0.310          O  
ATOM   6196  CB  LYS A 382       7.462   3.554  -1.935  1.00  0.360          C  
ATOM   6197  CG  LYS A 382       7.519   5.048  -1.556  1.00  0.360          C  
ATOM   6198  CD  LYS A 382       8.404   5.836  -2.539  1.00  0.360          C  
ATOM   6199  CE  LYS A 382       8.599   7.283  -2.110  1.00  0.360          C  
ATOM   6200  NZ  LYS A 382       9.350   8.068  -3.148  1.00  0.360          N  
ATOM   6201  H   LYS A 382       4.667   2.938  -2.577  1.00  0.300          H  
ATOM   6202  HA  LYS A 382       7.113   3.745  -4.054  1.00  0.310          H  
ATOM   6203 1HB  LYS A 382       7.013   3.029  -1.091  1.00  0.430          H  
ATOM   6204 2HB  LYS A 382       8.489   3.196  -2.020  1.00  0.430          H  
ATOM   6205 1HG  LYS A 382       6.514   5.472  -1.559  1.00  0.430          H  
ATOM   6206 2HG  LYS A 382       7.928   5.149  -0.552  1.00  0.430          H  
ATOM   6207 1HD  LYS A 382       9.379   5.357  -2.627  1.00  0.430          H  
ATOM   6208 2HD  LYS A 382       7.934   5.849  -3.521  1.00  0.430          H  
ATOM   6209 1HE  LYS A 382       7.626   7.747  -1.946  1.00  0.430          H  
ATOM   6210 2HE  LYS A 382       9.163   7.303  -1.179  1.00  0.430          H  
ATOM   6211 1HZ  LYS A 382       9.472   9.021  -2.844  1.00  0.430          H  
ATOM   6212 2HZ  LYS A 382      10.264   7.652  -3.318  1.00  0.430          H  
ATOM   6213 3HZ  LYS A 382       8.808   8.058  -4.007  1.00  0.430          H  
ATOM   6214  N   ILE A 383       8.025   1.359  -4.035  1.00  0.250          N  
ATOM   6215  CA  ILE A 383       8.409  -0.030  -4.305  1.00  0.270          C  
ATOM   6216  C   ILE A 383       8.300  -0.856  -3.048  1.00  0.320          C  
ATOM   6217  O   ILE A 383       7.828  -1.989  -3.073  1.00  0.420          O  
ATOM   6218  CB  ILE A 383       9.858  -0.111  -4.835  1.00  0.370          C  
ATOM   6219  CG1 ILE A 383       9.980   0.534  -6.219  1.00  0.370          C  
ATOM   6220  CG2 ILE A 383      10.376  -1.552  -4.840  1.00  0.370          C  
ATOM   6221  CD1 ILE A 383       9.174  -0.123  -7.314  1.00  0.370          C  
ATOM   6222  H   ILE A 383       8.675   2.094  -4.287  1.00  0.300          H  
ATOM   6223  HA  ILE A 383       7.725  -0.453  -5.029  1.00  0.320          H  
ATOM   6224  HB  ILE A 383      10.503   0.472  -4.174  1.00  0.440          H  
ATOM   6225 1HG1 ILE A 383       9.691   1.578  -6.158  1.00  0.440          H  
ATOM   6226 2HG1 ILE A 383      11.026   0.483  -6.500  1.00  0.440          H  
ATOM   6227 1HG2 ILE A 383      11.405  -1.560  -5.186  1.00  0.440          H  
ATOM   6228 2HG2 ILE A 383      10.349  -1.960  -3.835  1.00  0.440          H  
ATOM   6229 3HG2 ILE A 383       9.773  -2.177  -5.481  1.00  0.440          H  
ATOM   6230 1HD1 ILE A 383       9.362   0.372  -8.232  1.00  0.440          H  
ATOM   6231 2HD1 ILE A 383       9.487  -1.142  -7.404  1.00  0.440          H  
ATOM   6232 3HD1 ILE A 383       8.115  -0.086  -7.114  1.00  0.440          H  
ATOM   6233  N   ASP A 384       8.689  -0.262  -1.936  1.00  0.330          N  
ATOM   6234  CA  ASP A 384       8.677  -0.882  -0.628  1.00  0.450          C  
ATOM   6235  C   ASP A 384       7.318  -1.503  -0.284  1.00  0.470          C  
ATOM   6236  O   ASP A 384       7.265  -2.473   0.466  1.00  0.830          O  
ATOM   6237  CB  ASP A 384       8.945   0.202   0.409  1.00  0.580          C  
ATOM   6238  CG  ASP A 384      10.330   0.797   0.310  1.00  0.580          C  
ATOM   6239  OD1 ASP A 384      11.176   0.245  -0.373  1.00  0.580          O  
ATOM   6240  OD2 ASP A 384      10.539   1.816   0.907  1.00  0.580          O  
ATOM   6241  H   ASP A 384       9.074   0.670  -2.007  1.00  0.400          H  
ATOM   6242  HA  ASP A 384       9.446  -1.654  -0.593  1.00  0.540          H  
ATOM   6243 1HB  ASP A 384       8.211   1.000   0.296  1.00  0.700          H  
ATOM   6244 2HB  ASP A 384       8.814  -0.216   1.407  1.00  0.700          H  
ATOM   6245  N   LEU A 385       6.210  -0.896  -0.742  1.00  0.300          N  
ATOM   6246  CA  LEU A 385       4.885  -1.435  -0.455  1.00  0.290          C  
ATOM   6247  C   LEU A 385       4.391  -2.230  -1.655  1.00  0.290          C  
ATOM   6248  O   LEU A 385       3.793  -3.304  -1.514  1.00  0.340          O  
ATOM   6249  CB  LEU A 385       3.836  -0.316  -0.254  1.00  0.410          C  
ATOM   6250  CG  LEU A 385       4.013   0.704   0.883  1.00  0.410          C  
ATOM   6251  CD1 LEU A 385       2.873   1.754   0.768  1.00  0.410          C  
ATOM   6252  CD2 LEU A 385       3.970   0.009   2.237  1.00  0.410          C  
ATOM   6253  H   LEU A 385       6.277  -0.084  -1.353  1.00  0.360          H  
ATOM   6254  HA  LEU A 385       4.935  -2.095   0.409  1.00  0.350          H  
ATOM   6255 1HB  LEU A 385       3.779   0.252  -1.182  1.00  0.490          H  
ATOM   6256 2HB  LEU A 385       2.869  -0.798  -0.100  1.00  0.490          H  
ATOM   6257  HG  LEU A 385       4.968   1.218   0.769  1.00  0.490          H  
ATOM   6258 1HD1 LEU A 385       2.984   2.500   1.555  1.00  0.490          H  
ATOM   6259 2HD1 LEU A 385       2.921   2.252  -0.204  1.00  0.490          H  
ATOM   6260 3HD1 LEU A 385       1.905   1.266   0.875  1.00  0.490          H  
ATOM   6261 1HD2 LEU A 385       4.088   0.745   3.034  1.00  0.490          H  
ATOM   6262 2HD2 LEU A 385       3.014  -0.505   2.364  1.00  0.490          H  
ATOM   6263 3HD2 LEU A 385       4.777  -0.723   2.308  1.00  0.490          H  
ATOM   6264  N   LEU A 386       4.633  -1.669  -2.844  1.00  0.260          N  
ATOM   6265  CA  LEU A 386       4.114  -2.179  -4.095  1.00  0.280          C  
ATOM   6266  C   LEU A 386       4.644  -3.520  -4.524  1.00  0.310          C  
ATOM   6267  O   LEU A 386       3.858  -4.369  -4.945  1.00  0.320          O  
ATOM   6268  CB  LEU A 386       4.427  -1.190  -5.213  1.00  0.380          C  
ATOM   6269  CG  LEU A 386       3.949  -1.544  -6.642  1.00  0.380          C  
ATOM   6270  CD1 LEU A 386       2.416  -1.670  -6.689  1.00  0.380          C  
ATOM   6271  CD2 LEU A 386       4.428  -0.467  -7.555  1.00  0.380          C  
ATOM   6272  H   LEU A 386       5.172  -0.805  -2.887  1.00  0.310          H  
ATOM   6273  HA  LEU A 386       3.037  -2.260  -3.977  1.00  0.340          H  
ATOM   6274 1HB  LEU A 386       4.018  -0.233  -4.938  1.00  0.460          H  
ATOM   6275 2HB  LEU A 386       5.502  -1.078  -5.257  1.00  0.460          H  
ATOM   6276  HG  LEU A 386       4.376  -2.496  -6.957  1.00  0.460          H  
ATOM   6277 1HD1 LEU A 386       2.098  -1.898  -7.699  1.00  0.460          H  
ATOM   6278 2HD1 LEU A 386       2.077  -2.462  -6.029  1.00  0.460          H  
ATOM   6279 3HD1 LEU A 386       1.976  -0.742  -6.382  1.00  0.460          H  
ATOM   6280 1HD2 LEU A 386       4.124  -0.685  -8.570  1.00  0.460          H  
ATOM   6281 2HD2 LEU A 386       3.996   0.480  -7.237  1.00  0.460          H  
ATOM   6282 3HD2 LEU A 386       5.516  -0.408  -7.511  1.00  0.460          H  
ATOM   6283  N   MET A 387       5.961  -3.740  -4.443  1.00  0.320          N  
ATOM   6284  CA  MET A 387       6.459  -5.008  -4.941  1.00  0.340          C  
ATOM   6285  C   MET A 387       6.003  -6.132  -4.041  1.00  0.310          C  
ATOM   6286  O   MET A 387       5.688  -7.207  -4.532  1.00  0.330          O  
ATOM   6287  CB  MET A 387       7.987  -5.001  -5.052  1.00  0.470          C  
ATOM   6288  CG  MET A 387       8.719  -5.079  -3.714  1.00  0.470          C  
ATOM   6289  SD  MET A 387      10.475  -4.949  -3.849  1.00  0.470          S  
ATOM   6290  CE  MET A 387      10.785  -4.661  -2.120  1.00  0.470          C  
ATOM   6291  H   MET A 387       6.593  -3.033  -4.059  1.00  0.380          H  
ATOM   6292  HA  MET A 387       6.039  -5.181  -5.931  1.00  0.410          H  
ATOM   6293 1HB  MET A 387       8.312  -5.842  -5.659  1.00  0.560          H  
ATOM   6294 2HB  MET A 387       8.305  -4.089  -5.553  1.00  0.560          H  
ATOM   6295 1HG  MET A 387       8.371  -4.316  -3.037  1.00  0.560          H  
ATOM   6296 2HG  MET A 387       8.518  -6.047  -3.245  1.00  0.560          H  
ATOM   6297 1HE  MET A 387      11.852  -4.542  -1.953  1.00  0.560          H  
ATOM   6298 2HE  MET A 387      10.261  -3.754  -1.805  1.00  0.560          H  
ATOM   6299 3HE  MET A 387      10.410  -5.511  -1.535  1.00  0.560          H  
ATOM   6300  N   ASP A 388       5.862  -5.872  -2.741  1.00  0.290          N  
ATOM   6301  CA  ASP A 388       5.417  -6.917  -1.846  1.00  0.280          C  
ATOM   6302  C   ASP A 388       3.951  -7.178  -2.098  1.00  0.280          C  
ATOM   6303  O   ASP A 388       3.526  -8.330  -2.156  1.00  0.290          O  
ATOM   6304  CB  ASP A 388       5.682  -6.537  -0.400  1.00  0.400          C  
ATOM   6305  CG  ASP A 388       7.177  -6.590  -0.038  1.00  0.400          C  
ATOM   6306  OD1 ASP A 388       7.950  -7.216  -0.735  1.00  0.400          O  
ATOM   6307  OD2 ASP A 388       7.527  -6.002   0.942  1.00  0.400          O  
ATOM   6308  H   ASP A 388       6.141  -4.973  -2.374  1.00  0.350          H  
ATOM   6309  HA  ASP A 388       5.970  -7.829  -2.067  1.00  0.340          H  
ATOM   6310 1HB  ASP A 388       5.316  -5.516  -0.222  1.00  0.480          H  
ATOM   6311 2HB  ASP A 388       5.129  -7.203   0.265  1.00  0.480          H  
ATOM   6312  N   PHE A 389       3.158  -6.123  -2.308  1.00  0.280          N  
ATOM   6313  CA  PHE A 389       1.754  -6.342  -2.610  1.00  0.310          C  
ATOM   6314  C   PHE A 389       1.593  -7.186  -3.847  1.00  0.330          C  
ATOM   6315  O   PHE A 389       0.876  -8.189  -3.846  1.00  0.360          O  
ATOM   6316  CB  PHE A 389       1.003  -5.026  -2.834  1.00  0.420          C  
ATOM   6317  CG  PHE A 389      -0.413  -5.247  -3.310  1.00  0.420          C  
ATOM   6318  CD1 PHE A 389      -1.434  -5.529  -2.439  1.00  0.420          C  
ATOM   6319  CD2 PHE A 389      -0.699  -5.211  -4.651  1.00  0.420          C  
ATOM   6320  CE1 PHE A 389      -2.716  -5.764  -2.887  1.00  0.420          C  
ATOM   6321  CE2 PHE A 389      -1.949  -5.454  -5.108  1.00  0.420          C  
ATOM   6322  CZ  PHE A 389      -2.973  -5.730  -4.233  1.00  0.420          C  
ATOM   6323  H   PHE A 389       3.510  -5.164  -2.219  1.00  0.340          H  
ATOM   6324  HA  PHE A 389       1.297  -6.881  -1.796  1.00  0.370          H  
ATOM   6325 1HB  PHE A 389       0.980  -4.452  -1.908  1.00  0.510          H  
ATOM   6326 2HB  PHE A 389       1.529  -4.428  -3.576  1.00  0.510          H  
ATOM   6327  HD1 PHE A 389      -1.218  -5.564  -1.407  1.00  0.510          H  
ATOM   6328  HD2 PHE A 389       0.097  -4.995  -5.354  1.00  0.510          H  
ATOM   6329  HE1 PHE A 389      -3.516  -5.985  -2.177  1.00  0.510          H  
ATOM   6330  HE2 PHE A 389      -2.125  -5.431  -6.168  1.00  0.510          H  
ATOM   6331  HZ  PHE A 389      -3.978  -5.924  -4.607  1.00  0.510          H  
ATOM   6332  N   LEU A 390       2.235  -6.778  -4.939  1.00  0.350          N  
ATOM   6333  CA  LEU A 390       2.040  -7.496  -6.177  1.00  0.400          C  
ATOM   6334  C   LEU A 390       2.600  -8.901  -6.122  1.00  0.370          C  
ATOM   6335  O   LEU A 390       1.964  -9.844  -6.603  1.00  0.380          O  
ATOM   6336  CB  LEU A 390       2.693  -6.733  -7.328  1.00  0.540          C  
ATOM   6337  CG  LEU A 390       2.068  -5.374  -7.705  1.00  0.540          C  
ATOM   6338  CD1 LEU A 390       2.949  -4.711  -8.752  1.00  0.540          C  
ATOM   6339  CD2 LEU A 390       0.655  -5.557  -8.228  1.00  0.540          C  
ATOM   6340  H   LEU A 390       2.843  -5.954  -4.903  1.00  0.420          H  
ATOM   6341  HA  LEU A 390       0.974  -7.586  -6.347  1.00  0.480          H  
ATOM   6342 1HB  LEU A 390       3.736  -6.551  -7.060  1.00  0.650          H  
ATOM   6343 2HB  LEU A 390       2.674  -7.356  -8.200  1.00  0.650          H  
ATOM   6344  HG  LEU A 390       2.046  -4.736  -6.827  1.00  0.650          H  
ATOM   6345 1HD1 LEU A 390       2.536  -3.751  -9.019  1.00  0.650          H  
ATOM   6346 2HD1 LEU A 390       3.953  -4.575  -8.353  1.00  0.650          H  
ATOM   6347 3HD1 LEU A 390       2.994  -5.328  -9.630  1.00  0.650          H  
ATOM   6348 1HD2 LEU A 390       0.245  -4.582  -8.478  1.00  0.650          H  
ATOM   6349 2HD2 LEU A 390       0.683  -6.192  -9.114  1.00  0.650          H  
ATOM   6350 3HD2 LEU A 390       0.023  -6.011  -7.489  1.00  0.650          H  
ATOM   6351  N   ASN A 391       3.761  -9.073  -5.491  1.00  0.350          N  
ATOM   6352  CA  ASN A 391       4.364 -10.384  -5.429  1.00  0.370          C  
ATOM   6353  C   ASN A 391       3.545 -11.355  -4.598  1.00  0.350          C  
ATOM   6354  O   ASN A 391       3.417 -12.513  -4.979  1.00  0.420          O  
ATOM   6355  CB  ASN A 391       5.768 -10.286  -4.886  1.00  0.510          C  
ATOM   6356  CG  ASN A 391       6.742  -9.689  -5.870  1.00  0.510          C  
ATOM   6357  OD1 ASN A 391       6.492  -9.614  -7.084  1.00  0.510          O  
ATOM   6358  ND2 ASN A 391       7.872  -9.267  -5.362  1.00  0.510          N  
ATOM   6359  H   ASN A 391       4.277  -8.286  -5.093  1.00  0.420          H  
ATOM   6360  HA  ASN A 391       4.409 -10.787  -6.439  1.00  0.440          H  
ATOM   6361 1HB  ASN A 391       5.758  -9.681  -3.979  1.00  0.610          H  
ATOM   6362 2HB  ASN A 391       6.099 -11.254  -4.605  1.00  0.610          H  
ATOM   6363 1HD2 ASN A 391       8.566  -8.866  -5.956  1.00  0.610          H  
ATOM   6364 2HD2 ASN A 391       8.038  -9.340  -4.380  1.00  0.610          H  
ATOM   6365  N   GLU A 392       2.945 -10.893  -3.497  1.00  0.330          N  
ATOM   6366  CA  GLU A 392       2.136 -11.778  -2.670  1.00  0.350          C  
ATOM   6367  C   GLU A 392       0.746 -12.000  -3.269  1.00  0.310          C  
ATOM   6368  O   GLU A 392       0.264 -13.129  -3.352  1.00  0.310          O  
ATOM   6369  CB  GLU A 392       1.985 -11.160  -1.274  1.00  0.480          C  
ATOM   6370  CG  GLU A 392       3.267 -11.106  -0.444  1.00  0.480          C  
ATOM   6371  CD  GLU A 392       3.749 -12.450   0.017  1.00  0.480          C  
ATOM   6372  OE1 GLU A 392       2.933 -13.265   0.414  1.00  0.480          O  
ATOM   6373  OE2 GLU A 392       4.930 -12.658   0.029  1.00  0.480          O  
ATOM   6374  H   GLU A 392       3.109  -9.931  -3.184  1.00  0.400          H  
ATOM   6375  HA  GLU A 392       2.643 -12.740  -2.587  1.00  0.420          H  
ATOM   6376 1HB  GLU A 392       1.627 -10.132  -1.379  1.00  0.580          H  
ATOM   6377 2HB  GLU A 392       1.237 -11.706  -0.707  1.00  0.580          H  
ATOM   6378 1HG  GLU A 392       4.047 -10.669  -1.068  1.00  0.580          H  
ATOM   6379 2HG  GLU A 392       3.126 -10.437   0.400  1.00  0.580          H  
ATOM   6380  N   PHE A 393       0.097 -10.936  -3.737  1.00  0.310          N  
ATOM   6381  CA  PHE A 393      -1.259 -11.018  -4.266  1.00  0.300          C  
ATOM   6382  C   PHE A 393      -1.286 -12.004  -5.436  1.00  0.320          C  
ATOM   6383  O   PHE A 393      -2.087 -12.931  -5.494  1.00  0.330          O  
ATOM   6384  CB  PHE A 393      -1.745  -9.623  -4.707  1.00  0.420          C  
ATOM   6385  CG  PHE A 393      -3.209  -9.504  -5.145  1.00  0.420          C  
ATOM   6386  CD1 PHE A 393      -4.209  -9.167  -4.223  1.00  0.420          C  
ATOM   6387  CD2 PHE A 393      -3.588  -9.729  -6.434  1.00  0.420          C  
ATOM   6388  CE1 PHE A 393      -5.533  -9.049  -4.619  1.00  0.420          C  
ATOM   6389  CE2 PHE A 393      -4.891  -9.620  -6.836  1.00  0.420          C  
ATOM   6390  CZ  PHE A 393      -5.872  -9.276  -5.932  1.00  0.420          C  
ATOM   6391  H   PHE A 393       0.528 -10.010  -3.676  1.00  0.370          H  
ATOM   6392  HA  PHE A 393      -1.922 -11.391  -3.483  1.00  0.360          H  
ATOM   6393 1HB  PHE A 393      -1.588  -8.924  -3.885  1.00  0.510          H  
ATOM   6394 2HB  PHE A 393      -1.116  -9.271  -5.528  1.00  0.510          H  
ATOM   6395  HD1 PHE A 393      -3.931  -8.986  -3.181  1.00  0.510          H  
ATOM   6396  HD2 PHE A 393      -2.844 -10.006  -7.148  1.00  0.510          H  
ATOM   6397  HE1 PHE A 393      -6.303  -8.777  -3.892  1.00  0.510          H  
ATOM   6398  HE2 PHE A 393      -5.133  -9.804  -7.877  1.00  0.510          H  
ATOM   6399  HZ  PHE A 393      -6.907  -9.189  -6.258  1.00  0.510          H  
ATOM   6400  N   TYR A 394      -0.349 -11.856  -6.357  1.00  0.320          N  
ATOM   6401  CA  TYR A 394      -0.384 -12.690  -7.535  1.00  0.350          C  
ATOM   6402  C   TYR A 394       0.417 -13.975  -7.376  1.00  0.330          C  
ATOM   6403  O   TYR A 394       0.666 -14.687  -8.350  1.00  0.350          O  
ATOM   6404  CB  TYR A 394       0.087 -11.878  -8.724  1.00  0.480          C  
ATOM   6405  CG  TYR A 394      -0.887 -10.771  -9.095  1.00  0.480          C  
ATOM   6406  CD1 TYR A 394      -0.681  -9.451  -8.681  1.00  0.480          C  
ATOM   6407  CD2 TYR A 394      -1.982 -11.078  -9.855  1.00  0.480          C  
ATOM   6408  CE1 TYR A 394      -1.570  -8.465  -9.059  1.00  0.480          C  
ATOM   6409  CE2 TYR A 394      -2.861 -10.098 -10.233  1.00  0.480          C  
ATOM   6410  CZ  TYR A 394      -2.654  -8.795  -9.846  1.00  0.480          C  
ATOM   6411  OH  TYR A 394      -3.524  -7.824 -10.231  1.00  0.480          O  
ATOM   6412  H   TYR A 394       0.349 -11.114  -6.286  1.00  0.380          H  
ATOM   6413  HA  TYR A 394      -1.419 -12.975  -7.718  1.00  0.420          H  
ATOM   6414 1HB  TYR A 394       1.049 -11.433  -8.492  1.00  0.570          H  
ATOM   6415 2HB  TYR A 394       0.216 -12.525  -9.591  1.00  0.570          H  
ATOM   6416  HD1 TYR A 394       0.174  -9.197  -8.076  1.00  0.570          H  
ATOM   6417  HD2 TYR A 394      -2.151 -12.101 -10.169  1.00  0.570          H  
ATOM   6418  HE1 TYR A 394      -1.416  -7.440  -8.751  1.00  0.570          H  
ATOM   6419  HE2 TYR A 394      -3.727 -10.358 -10.847  1.00  0.570          H  
ATOM   6420  HH  TYR A 394      -4.280  -8.232 -10.703  1.00  0.570          H  
ATOM   6421  N   ALA A 395       0.809 -14.310  -6.143  1.00  0.410          N  
ATOM   6422  CA  ALA A 395       1.482 -15.569  -5.915  1.00  0.400          C  
ATOM   6423  C   ALA A 395       0.444 -16.676  -5.798  1.00  0.420          C  
ATOM   6424  O   ALA A 395       0.786 -17.858  -5.835  1.00  0.520          O  
ATOM   6425  CB  ALA A 395       2.332 -15.518  -4.668  1.00  0.560          C  
ATOM   6426  H   ALA A 395       0.616 -13.714  -5.336  1.00  0.490          H  
ATOM   6427  HA  ALA A 395       2.119 -15.786  -6.770  1.00  0.480          H  
ATOM   6428 1HB  ALA A 395       2.823 -16.473  -4.536  1.00  0.680          H  
ATOM   6429 2HB  ALA A 395       3.071 -14.764  -4.762  1.00  0.680          H  
ATOM   6430 3HB  ALA A 395       1.691 -15.294  -3.821  1.00  0.680          H  
ATOM   6431  N   HIS A 396      -0.831 -16.296  -5.651  1.00  0.390          N  
ATOM   6432  CA  HIS A 396      -1.902 -17.268  -5.523  1.00  0.430          C  
ATOM   6433  C   HIS A 396      -2.587 -17.473  -6.866  1.00  0.490          C  
ATOM   6434  O   HIS A 396      -3.114 -16.513  -7.420  1.00  0.550          O  
ATOM   6435  CB  HIS A 396      -2.942 -16.829  -4.502  1.00  0.590          C  
ATOM   6436  CG  HIS A 396      -2.467 -16.863  -3.130  1.00  0.590          C  
ATOM   6437  ND1 HIS A 396      -2.237 -18.051  -2.476  1.00  0.590          N  
ATOM   6438  CD2 HIS A 396      -2.200 -15.888  -2.243  1.00  0.590          C  
ATOM   6439  CE1 HIS A 396      -1.839 -17.804  -1.253  1.00  0.590          C  
ATOM   6440  NE2 HIS A 396      -1.821 -16.506  -1.081  1.00  0.590          N  
ATOM   6441  H   HIS A 396      -1.073 -15.298  -5.623  1.00  0.470          H  
ATOM   6442  HA  HIS A 396      -1.485 -18.193  -5.151  1.00  0.520          H  
ATOM   6443 1HB  HIS A 396      -3.264 -15.814  -4.728  1.00  0.700          H  
ATOM   6444 2HB  HIS A 396      -3.807 -17.471  -4.571  1.00  0.700          H  
ATOM   6445  HD2 HIS A 396      -2.282 -14.810  -2.411  1.00  0.700          H  
ATOM   6446  HE1 HIS A 396      -1.577 -18.552  -0.504  1.00  0.700          H  
ATOM   6447  HE2 HIS A 396      -1.565 -16.037  -0.208  1.00  0.700          H  
ATOM   6448  N   PRO A 397      -2.603 -18.688  -7.449  1.00  0.530          N  
ATOM   6449  CA  PRO A 397      -3.207 -18.984  -8.743  1.00  0.600          C  
ATOM   6450  C   PRO A 397      -4.635 -18.438  -8.902  1.00  0.580          C  
ATOM   6451  O   PRO A 397      -5.002 -17.937  -9.966  1.00  0.630          O  
ATOM   6452  CB  PRO A 397      -3.208 -20.517  -8.743  1.00  0.900          C  
ATOM   6453  CG  PRO A 397      -1.997 -20.891  -7.916  1.00  0.900          C  
ATOM   6454  CD  PRO A 397      -1.951 -19.862  -6.804  1.00  0.900          C  
ATOM   6455  HA  PRO A 397      -2.549 -18.605  -9.537  1.00  0.720          H  
ATOM   6456 1HB  PRO A 397      -4.152 -20.897  -8.322  1.00  1.080          H  
ATOM   6457 2HB  PRO A 397      -3.147 -20.892  -9.777  1.00  1.080          H  
ATOM   6458 1HG  PRO A 397      -2.093 -21.922  -7.538  1.00  1.080          H  
ATOM   6459 2HG  PRO A 397      -1.089 -20.873  -8.544  1.00  1.080          H  
ATOM   6460 1HD  PRO A 397      -2.510 -20.201  -5.915  1.00  1.080          H  
ATOM   6461 2HD  PRO A 397      -0.885 -19.663  -6.588  1.00  1.080          H  
ATOM   6462  N   ARG A 398      -5.416 -18.448  -7.822  1.00  0.560          N  
ATOM   6463  CA  ARG A 398      -6.791 -17.956  -7.880  1.00  0.550          C  
ATOM   6464  C   ARG A 398      -6.905 -16.451  -8.134  1.00  0.500          C  
ATOM   6465  O   ARG A 398      -7.986 -15.951  -8.437  1.00  0.510          O  
ATOM   6466  CB  ARG A 398      -7.537 -18.300  -6.600  1.00  0.770          C  
ATOM   6467  CG  ARG A 398      -7.057 -17.572  -5.365  1.00  0.770          C  
ATOM   6468  CD  ARG A 398      -7.708 -18.053  -4.139  1.00  0.770          C  
ATOM   6469  NE  ARG A 398      -9.112 -17.656  -4.094  1.00  0.770          N  
ATOM   6470  CZ  ARG A 398      -9.993 -17.996  -3.129  1.00  0.770          C  
ATOM   6471  NH1 ARG A 398      -9.619 -18.752  -2.117  1.00  0.770          N  
ATOM   6472  NH2 ARG A 398     -11.241 -17.560  -3.202  1.00  0.770          N  
ATOM   6473  H   ARG A 398      -5.095 -18.868  -6.964  1.00  0.670          H  
ATOM   6474  HA  ARG A 398      -7.291 -18.470  -8.701  1.00  0.660          H  
ATOM   6475 1HB  ARG A 398      -8.594 -18.077  -6.729  1.00  0.930          H  
ATOM   6476 2HB  ARG A 398      -7.449 -19.368  -6.409  1.00  0.930          H  
ATOM   6477 1HG  ARG A 398      -5.985 -17.657  -5.262  1.00  0.930          H  
ATOM   6478 2HG  ARG A 398      -7.336 -16.531  -5.462  1.00  0.930          H  
ATOM   6479 1HD  ARG A 398      -7.657 -19.140  -4.108  1.00  0.930          H  
ATOM   6480 2HD  ARG A 398      -7.196 -17.644  -3.278  1.00  0.930          H  
ATOM   6481  HE  ARG A 398      -9.451 -17.067  -4.847  1.00  0.930          H  
ATOM   6482 1HH1 ARG A 398      -8.670 -19.086  -2.053  1.00  0.930          H  
ATOM   6483 2HH1 ARG A 398     -10.282 -18.992  -1.393  1.00  0.930          H  
ATOM   6484 1HH2 ARG A 398     -11.530 -16.978  -3.977  1.00  0.930          H  
ATOM   6485 2HH2 ARG A 398     -11.905 -17.805  -2.482  1.00  0.930          H  
ATOM   6486  N   LEU A 399      -5.817 -15.713  -7.917  1.00  0.470          N  
ATOM   6487  CA  LEU A 399      -5.828 -14.272  -8.088  1.00  0.420          C  
ATOM   6488  C   LEU A 399      -5.229 -13.807  -9.398  1.00  0.440          C  
ATOM   6489  O   LEU A 399      -5.144 -12.608  -9.666  1.00  0.410          O  
ATOM   6490  CB  LEU A 399      -5.135 -13.600  -6.897  1.00  0.610          C  
ATOM   6491  CG  LEU A 399      -5.811 -13.833  -5.511  1.00  0.610          C  
ATOM   6492  CD1 LEU A 399      -5.013 -13.153  -4.409  1.00  0.610          C  
ATOM   6493  CD2 LEU A 399      -7.205 -13.287  -5.564  1.00  0.610          C  
ATOM   6494  H   LEU A 399      -4.930 -16.160  -7.679  1.00  0.560          H  
ATOM   6495  HA  LEU A 399      -6.847 -13.960  -8.116  1.00  0.500          H  
ATOM   6496 1HB  LEU A 399      -4.112 -13.983  -6.835  1.00  0.730          H  
ATOM   6497 2HB  LEU A 399      -5.084 -12.529  -7.074  1.00  0.730          H  
ATOM   6498  HG  LEU A 399      -5.831 -14.880  -5.281  1.00  0.730          H  
ATOM   6499 1HD1 LEU A 399      -5.493 -13.322  -3.453  1.00  0.730          H  
ATOM   6500 2HD1 LEU A 399      -4.025 -13.566  -4.372  1.00  0.730          H  
ATOM   6501 3HD1 LEU A 399      -4.954 -12.087  -4.602  1.00  0.730          H  
ATOM   6502 1HD2 LEU A 399      -7.687 -13.414  -4.621  1.00  0.730          H  
ATOM   6503 2HD2 LEU A 399      -7.123 -12.236  -5.807  1.00  0.730          H  
ATOM   6504 3HD2 LEU A 399      -7.808 -13.780  -6.296  1.00  0.730          H  
ATOM   6505  N   GLN A 400      -4.866 -14.735 -10.275  1.00  0.510          N  
ATOM   6506  CA  GLN A 400      -4.199 -14.318 -11.502  1.00  0.550          C  
ATOM   6507  C   GLN A 400      -5.063 -13.455 -12.405  1.00  0.540          C  
ATOM   6508  O   GLN A 400      -4.546 -12.592 -13.123  1.00  0.580          O  
ATOM   6509  CB  GLN A 400      -3.709 -15.523 -12.288  1.00  0.750          C  
ATOM   6510  CG  GLN A 400      -2.675 -16.297 -11.560  1.00  0.750          C  
ATOM   6511  CD  GLN A 400      -1.527 -15.494 -11.182  1.00  0.750          C  
ATOM   6512  OE1 GLN A 400      -0.923 -14.758 -11.993  1.00  0.750          O  
ATOM   6513  NE2 GLN A 400      -1.189 -15.612  -9.934  1.00  0.750          N  
ATOM   6514  H   GLN A 400      -5.000 -15.733 -10.071  1.00  0.610          H  
ATOM   6515  HA  GLN A 400      -3.342 -13.716 -11.224  1.00  0.660          H  
ATOM   6516 1HB  GLN A 400      -4.545 -16.191 -12.487  1.00  0.900          H  
ATOM   6517 2HB  GLN A 400      -3.308 -15.197 -13.247  1.00  0.900          H  
ATOM   6518 1HG  GLN A 400      -3.103 -16.640 -10.649  1.00  0.900          H  
ATOM   6519 2HG  GLN A 400      -2.336 -17.138 -12.161  1.00  0.900          H  
ATOM   6520 1HE2 GLN A 400      -0.398 -15.116  -9.556  1.00  0.900          H  
ATOM   6521 2HE2 GLN A 400      -1.722 -16.198  -9.305  1.00  0.900          H  
ATOM   6522  N   ASP A 401      -6.378 -13.656 -12.337  1.00  0.540          N  
ATOM   6523  CA  ASP A 401      -7.337 -12.946 -13.164  1.00  0.560          C  
ATOM   6524  C   ASP A 401      -7.909 -11.693 -12.498  1.00  0.550          C  
ATOM   6525  O   ASP A 401      -8.907 -11.133 -12.958  1.00  0.630          O  
ATOM   6526  CB  ASP A 401      -8.466 -13.898 -13.542  1.00  0.780          C  
ATOM   6527  CG  ASP A 401      -7.991 -15.054 -14.453  1.00  0.780          C  
ATOM   6528  OD1 ASP A 401      -7.187 -14.833 -15.346  1.00  0.780          O  
ATOM   6529  OD2 ASP A 401      -8.419 -16.153 -14.222  1.00  0.780          O  
ATOM   6530  H   ASP A 401      -6.730 -14.391 -11.742  1.00  0.650          H  
ATOM   6531  HA  ASP A 401      -6.828 -12.636 -14.071  1.00  0.670          H  
ATOM   6532 1HB  ASP A 401      -8.910 -14.314 -12.636  1.00  0.930          H  
ATOM   6533 2HB  ASP A 401      -9.250 -13.347 -14.065  1.00  0.930          H  
ATOM   6534  N   TYR A 402      -7.321 -11.264 -11.389  1.00  0.480          N  
ATOM   6535  CA  TYR A 402      -7.792 -10.050 -10.736  1.00  0.450          C  
ATOM   6536  C   TYR A 402      -6.948  -8.866 -11.148  1.00  0.440          C  
ATOM   6537  O   TYR A 402      -5.722  -8.956 -11.230  1.00  0.440          O  
ATOM   6538  CB  TYR A 402      -7.759 -10.219  -9.215  1.00  0.640          C  
ATOM   6539  CG  TYR A 402      -8.847 -11.096  -8.629  1.00  0.640          C  
ATOM   6540  CD1 TYR A 402      -8.893 -12.437  -8.924  1.00  0.640          C  
ATOM   6541  CD2 TYR A 402      -9.766 -10.561  -7.734  1.00  0.640          C  
ATOM   6542  CE1 TYR A 402      -9.841 -13.239  -8.365  1.00  0.640          C  
ATOM   6543  CE2 TYR A 402     -10.729 -11.384  -7.162  1.00  0.640          C  
ATOM   6544  CZ  TYR A 402     -10.757 -12.724  -7.484  1.00  0.640          C  
ATOM   6545  OH  TYR A 402     -11.682 -13.577  -6.924  1.00  0.640          O  
ATOM   6546  H   TYR A 402      -6.519 -11.765 -10.988  1.00  0.580          H  
ATOM   6547  HA  TYR A 402      -8.806  -9.838 -11.053  1.00  0.540          H  
ATOM   6548 1HB  TYR A 402      -6.812 -10.667  -8.948  1.00  0.770          H  
ATOM   6549 2HB  TYR A 402      -7.809  -9.237  -8.741  1.00  0.770          H  
ATOM   6550  HD1 TYR A 402      -8.179 -12.879  -9.603  1.00  0.770          H  
ATOM   6551  HD2 TYR A 402      -9.732  -9.505  -7.480  1.00  0.770          H  
ATOM   6552  HE1 TYR A 402      -9.860 -14.300  -8.612  1.00  0.770          H  
ATOM   6553  HE2 TYR A 402     -11.456 -10.980  -6.459  1.00  0.770          H  
ATOM   6554  HH  TYR A 402     -11.567 -14.454  -7.315  1.00  0.770          H  
ATOM   6555  N   TYR A 403      -7.610  -7.740 -11.363  1.00  0.410          N  
ATOM   6556  CA  TYR A 403      -6.956  -6.495 -11.714  1.00  0.370          C  
ATOM   6557  C   TYR A 403      -6.840  -5.614 -10.502  1.00  0.340          C  
ATOM   6558  O   TYR A 403      -7.687  -5.665  -9.599  1.00  0.340          O  
ATOM   6559  CB  TYR A 403      -7.753  -5.784 -12.789  1.00  0.530          C  
ATOM   6560  CG  TYR A 403      -7.731  -6.489 -14.099  1.00  0.530          C  
ATOM   6561  CD1 TYR A 403      -8.616  -7.522 -14.349  1.00  0.530          C  
ATOM   6562  CD2 TYR A 403      -6.851  -6.089 -15.068  1.00  0.530          C  
ATOM   6563  CE1 TYR A 403      -8.616  -8.138 -15.561  1.00  0.530          C  
ATOM   6564  CE2 TYR A 403      -6.858  -6.713 -16.290  1.00  0.530          C  
ATOM   6565  CZ  TYR A 403      -7.743  -7.717 -16.540  1.00  0.530          C  
ATOM   6566  OH  TYR A 403      -7.774  -8.300 -17.779  1.00  0.530          O  
ATOM   6567  H   TYR A 403      -8.633  -7.739 -11.319  1.00  0.490          H  
ATOM   6568  HA  TYR A 403      -5.949  -6.703 -12.081  1.00  0.440          H  
ATOM   6569 1HB  TYR A 403      -8.794  -5.687 -12.469  1.00  0.640          H  
ATOM   6570 2HB  TYR A 403      -7.358  -4.778 -12.932  1.00  0.640          H  
ATOM   6571  HD1 TYR A 403      -9.320  -7.842 -13.589  1.00  0.640          H  
ATOM   6572  HD2 TYR A 403      -6.160  -5.269 -14.876  1.00  0.640          H  
ATOM   6573  HE1 TYR A 403      -9.320  -8.942 -15.762  1.00  0.640          H  
ATOM   6574  HE2 TYR A 403      -6.184  -6.394 -17.070  1.00  0.640          H  
ATOM   6575  HH  TYR A 403      -8.723  -8.344 -18.071  1.00  0.640          H  
ATOM   6576  N   VAL A 404      -5.784  -4.820 -10.465  1.00  0.320          N  
ATOM   6577  CA  VAL A 404      -5.577  -3.908  -9.359  1.00  0.300          C  
ATOM   6578  C   VAL A 404      -5.427  -2.465  -9.779  1.00  0.300          C  
ATOM   6579  O   VAL A 404      -4.670  -2.148 -10.691  1.00  0.310          O  
ATOM   6580  CB  VAL A 404      -4.357  -4.340  -8.511  1.00  0.430          C  
ATOM   6581  CG1 VAL A 404      -4.081  -3.289  -7.370  1.00  0.430          C  
ATOM   6582  CG2 VAL A 404      -4.660  -5.739  -7.895  1.00  0.430          C  
ATOM   6583  H   VAL A 404      -5.119  -4.833 -11.248  1.00  0.380          H  
ATOM   6584  HA  VAL A 404      -6.446  -3.977  -8.719  1.00  0.360          H  
ATOM   6585  HB  VAL A 404      -3.474  -4.396  -9.148  1.00  0.510          H  
ATOM   6586 1HG1 VAL A 404      -3.236  -3.589  -6.784  1.00  0.510          H  
ATOM   6587 2HG1 VAL A 404      -3.865  -2.310  -7.795  1.00  0.510          H  
ATOM   6588 3HG1 VAL A 404      -4.960  -3.213  -6.721  1.00  0.510          H  
ATOM   6589 1HG2 VAL A 404      -3.836  -6.090  -7.312  1.00  0.510          H  
ATOM   6590 2HG2 VAL A 404      -5.537  -5.665  -7.269  1.00  0.510          H  
ATOM   6591 3HG2 VAL A 404      -4.851  -6.451  -8.680  1.00  0.510          H  
ATOM   6592  N   VAL A 405      -6.176  -1.611  -9.109  1.00  0.290          N  
ATOM   6593  CA  VAL A 405      -6.109  -0.174  -9.309  1.00  0.290          C  
ATOM   6594  C   VAL A 405      -5.553   0.469  -8.068  1.00  0.280          C  
ATOM   6595  O   VAL A 405      -5.973   0.148  -6.964  1.00  0.280          O  
ATOM   6596  CB  VAL A 405      -7.471   0.453  -9.669  1.00  0.410          C  
ATOM   6597  CG1 VAL A 405      -7.378   1.988  -9.719  1.00  0.410          C  
ATOM   6598  CG2 VAL A 405      -7.878   0.001 -11.043  1.00  0.410          C  
ATOM   6599  H   VAL A 405      -6.801  -2.009  -8.397  1.00  0.350          H  
ATOM   6600  HA  VAL A 405      -5.442   0.016 -10.135  1.00  0.350          H  
ATOM   6601  HB  VAL A 405      -8.204   0.155  -8.941  1.00  0.490          H  
ATOM   6602 1HG1 VAL A 405      -8.348   2.388  -9.995  1.00  0.490          H  
ATOM   6603 2HG1 VAL A 405      -7.094   2.392  -8.746  1.00  0.490          H  
ATOM   6604 3HG1 VAL A 405      -6.635   2.281 -10.463  1.00  0.490          H  
ATOM   6605 1HG2 VAL A 405      -8.839   0.440 -11.297  1.00  0.490          H  
ATOM   6606 2HG2 VAL A 405      -7.158   0.325 -11.736  1.00  0.490          H  
ATOM   6607 3HG2 VAL A 405      -7.949  -1.083 -11.073  1.00  0.490          H  
ATOM   6608  N   ILE A 406      -4.566   1.322  -8.243  1.00  0.270          N  
ATOM   6609  CA  ILE A 406      -3.952   1.991  -7.121  1.00  0.270          C  
ATOM   6610  C   ILE A 406      -4.324   3.461  -7.147  1.00  0.250          C  
ATOM   6611  O   ILE A 406      -4.123   4.136  -8.157  1.00  0.240          O  
ATOM   6612  CB  ILE A 406      -2.426   1.876  -7.173  1.00  0.380          C  
ATOM   6613  CG1 ILE A 406      -2.007   0.399  -7.197  1.00  0.380          C  
ATOM   6614  CG2 ILE A 406      -1.829   2.616  -5.920  1.00  0.380          C  
ATOM   6615  CD1 ILE A 406      -0.540   0.177  -7.501  1.00  0.380          C  
ATOM   6616  H   ILE A 406      -4.252   1.502  -9.195  1.00  0.320          H  
ATOM   6617  HA  ILE A 406      -4.315   1.553  -6.197  1.00  0.320          H  
ATOM   6618  HB  ILE A 406      -2.074   2.306  -8.086  1.00  0.450          H  
ATOM   6619 1HG1 ILE A 406      -2.249  -0.046  -6.254  1.00  0.450          H  
ATOM   6620 2HG1 ILE A 406      -2.579  -0.111  -7.971  1.00  0.450          H  
ATOM   6621 1HG2 ILE A 406      -0.768   2.556  -5.927  1.00  0.450          H  
ATOM   6622 2HG2 ILE A 406      -2.112   3.669  -5.924  1.00  0.450          H  
ATOM   6623 3HG2 ILE A 406      -2.209   2.147  -5.006  1.00  0.450          H  
ATOM   6624 1HD1 ILE A 406      -0.342  -0.893  -7.517  1.00  0.450          H  
ATOM   6625 2HD1 ILE A 406      -0.300   0.604  -8.480  1.00  0.450          H  
ATOM   6626 3HD1 ILE A 406       0.079   0.642  -6.747  1.00  0.450          H  
ATOM   6627  N   LEU A 407      -4.908   3.942  -6.062  1.00  0.250          N  
ATOM   6628  CA  LEU A 407      -5.308   5.331  -5.969  1.00  0.240          C  
ATOM   6629  C   LEU A 407      -4.424   6.064  -4.956  1.00  0.240          C  
ATOM   6630  O   LEU A 407      -4.335   5.684  -3.777  1.00  0.260          O  
ATOM   6631  CB  LEU A 407      -6.808   5.425  -5.617  1.00  0.340          C  
ATOM   6632  CG  LEU A 407      -7.411   6.860  -5.452  1.00  0.340          C  
ATOM   6633  CD1 LEU A 407      -7.314   7.624  -6.801  1.00  0.340          C  
ATOM   6634  CD2 LEU A 407      -8.907   6.738  -5.008  1.00  0.340          C  
ATOM   6635  H   LEU A 407      -5.056   3.313  -5.275  1.00  0.300          H  
ATOM   6636  HA  LEU A 407      -5.154   5.790  -6.942  1.00  0.290          H  
ATOM   6637 1HB  LEU A 407      -7.371   4.916  -6.398  1.00  0.410          H  
ATOM   6638 2HB  LEU A 407      -6.972   4.888  -4.677  1.00  0.410          H  
ATOM   6639  HG  LEU A 407      -6.847   7.420  -4.701  1.00  0.410          H  
ATOM   6640 1HD1 LEU A 407      -7.724   8.603  -6.675  1.00  0.410          H  
ATOM   6641 2HD1 LEU A 407      -6.279   7.725  -7.113  1.00  0.410          H  
ATOM   6642 3HD1 LEU A 407      -7.871   7.091  -7.570  1.00  0.410          H  
ATOM   6643 1HD2 LEU A 407      -9.344   7.727  -4.897  1.00  0.410          H  
ATOM   6644 2HD2 LEU A 407      -9.470   6.185  -5.763  1.00  0.410          H  
ATOM   6645 3HD2 LEU A 407      -8.962   6.208  -4.057  1.00  0.410          H  
ATOM   6646  N   CYS A 408      -3.765   7.118  -5.420  1.00  0.250          N  
ATOM   6647  CA  CYS A 408      -2.858   7.858  -4.536  1.00  0.260          C  
ATOM   6648  C   CYS A 408      -2.660   9.316  -4.969  1.00  0.270          C  
ATOM   6649  O   CYS A 408      -2.569   9.584  -6.153  1.00  0.290          O  
ATOM   6650  CB  CYS A 408      -1.504   7.157  -4.510  1.00  0.360          C  
ATOM   6651  SG  CYS A 408      -0.285   7.877  -3.434  1.00  0.360          S  
ATOM   6652  H   CYS A 408      -3.873   7.347  -6.420  1.00  0.300          H  
ATOM   6653  HA  CYS A 408      -3.292   7.813  -3.545  1.00  0.310          H  
ATOM   6654 1HB  CYS A 408      -1.649   6.128  -4.223  1.00  0.430          H  
ATOM   6655 2HB  CYS A 408      -1.116   7.150  -5.464  1.00  0.430          H  
ATOM   6656  HG  CYS A 408      -0.983   7.501  -2.321  1.00  0.430          H  
ATOM   6657  N   PRO A 409      -2.675  10.312  -4.062  1.00  0.270          N  
ATOM   6658  CA  PRO A 409      -2.504  11.733  -4.361  1.00  0.300          C  
ATOM   6659  C   PRO A 409      -1.166  12.172  -4.969  1.00  0.330          C  
ATOM   6660  O   PRO A 409      -1.080  13.283  -5.502  1.00  0.380          O  
ATOM   6661  CB  PRO A 409      -2.713  12.387  -2.984  1.00  0.450          C  
ATOM   6662  CG  PRO A 409      -2.424  11.305  -1.975  1.00  0.450          C  
ATOM   6663  CD  PRO A 409      -2.928  10.045  -2.616  1.00  0.450          C  
ATOM   6664  HA  PRO A 409      -3.322  12.035  -5.031  1.00  0.360          H  
ATOM   6665 1HB  PRO A 409      -2.043  13.253  -2.878  1.00  0.540          H  
ATOM   6666 2HB  PRO A 409      -3.744  12.767  -2.912  1.00  0.540          H  
ATOM   6667 1HG  PRO A 409      -1.343  11.257  -1.746  1.00  0.540          H  
ATOM   6668 2HG  PRO A 409      -2.937  11.525  -1.028  1.00  0.540          H  
ATOM   6669 1HD  PRO A 409      -2.355   9.229  -2.213  1.00  0.540          H  
ATOM   6670 2HD  PRO A 409      -4.008   9.918  -2.439  1.00  0.540          H  
ATOM   6671  N   THR A 410      -0.122  11.359  -4.838  1.00  0.330          N  
ATOM   6672  CA  THR A 410       1.205  11.727  -5.319  1.00  0.360          C  
ATOM   6673  C   THR A 410       1.462  11.353  -6.772  1.00  0.320          C  
ATOM   6674  O   THR A 410       0.758  10.538  -7.369  1.00  0.520          O  
ATOM   6675  CB  THR A 410       2.292  11.053  -4.463  1.00  0.490          C  
ATOM   6676  OG1 THR A 410       2.247   9.638  -4.659  1.00  0.490          O  
ATOM   6677  CG2 THR A 410       2.022  11.337  -2.982  1.00  0.490          C  
ATOM   6678  H   THR A 410      -0.228  10.451  -4.407  1.00  0.400          H  
ATOM   6679  HA  THR A 410       1.310  12.808  -5.230  1.00  0.430          H  
ATOM   6680  HB  THR A 410       3.275  11.429  -4.745  1.00  0.590          H  
ATOM   6681  HG1 THR A 410       2.548   9.423  -5.561  1.00  0.590          H  
ATOM   6682 1HG2 THR A 410       2.787  10.852  -2.374  1.00  0.590          H  
ATOM   6683 2HG2 THR A 410       2.045  12.410  -2.807  1.00  0.590          H  
ATOM   6684 3HG2 THR A 410       1.047  10.948  -2.696  1.00  0.590          H  
ATOM   6685  N   GLU A 411       2.523  11.917  -7.333  1.00  0.370          N  
ATOM   6686  CA  GLU A 411       2.944  11.556  -8.675  1.00  0.360          C  
ATOM   6687  C   GLU A 411       3.709  10.248  -8.547  1.00  0.320          C  
ATOM   6688  O   GLU A 411       4.316   9.999  -7.504  1.00  0.400          O  
ATOM   6689  CB  GLU A 411       3.835  12.644  -9.267  1.00  0.510          C  
ATOM   6690  CG  GLU A 411       3.151  13.995  -9.441  1.00  0.510          C  
ATOM   6691  CD  GLU A 411       4.054  15.026 -10.082  1.00  0.510          C  
ATOM   6692  OE1 GLU A 411       5.179  14.688 -10.406  1.00  0.510          O  
ATOM   6693  OE2 GLU A 411       3.620  16.128 -10.295  1.00  0.510          O  
ATOM   6694  H   GLU A 411       3.060  12.596  -6.813  1.00  0.440          H  
ATOM   6695  HA  GLU A 411       2.067  11.404  -9.309  1.00  0.430          H  
ATOM   6696 1HB  GLU A 411       4.705  12.788  -8.628  1.00  0.610          H  
ATOM   6697 2HB  GLU A 411       4.199  12.318 -10.242  1.00  0.610          H  
ATOM   6698 1HG  GLU A 411       2.264  13.857 -10.064  1.00  0.610          H  
ATOM   6699 2HG  GLU A 411       2.822  14.354  -8.468  1.00  0.610          H  
ATOM   6700  N   MET A 412       3.705   9.422  -9.582  1.00  0.430          N  
ATOM   6701  CA  MET A 412       4.436   8.162  -9.526  1.00  0.480          C  
ATOM   6702  C   MET A 412       5.945   8.352  -9.699  1.00  0.400          C  
ATOM   6703  O   MET A 412       6.374   8.981 -10.670  1.00  0.470          O  
ATOM   6704  CB  MET A 412       3.905   7.246 -10.612  1.00  0.650          C  
ATOM   6705  CG  MET A 412       4.487   5.871 -10.585  1.00  0.650          C  
ATOM   6706  SD  MET A 412       3.818   4.784 -11.833  1.00  0.650          S  
ATOM   6707  CE  MET A 412       2.290   4.435 -11.161  1.00  0.650          C  
ATOM   6708  H   MET A 412       3.185   9.671 -10.412  1.00  0.520          H  
ATOM   6709  HA  MET A 412       4.264   7.706  -8.550  1.00  0.580          H  
ATOM   6710 1HB  MET A 412       2.830   7.189 -10.517  1.00  0.780          H  
ATOM   6711 2HB  MET A 412       4.126   7.678 -11.589  1.00  0.780          H  
ATOM   6712 1HG  MET A 412       5.563   5.908 -10.706  1.00  0.780          H  
ATOM   6713 2HG  MET A 412       4.274   5.447  -9.616  1.00  0.780          H  
ATOM   6714 1HE  MET A 412       1.760   3.764 -11.826  1.00  0.780          H  
ATOM   6715 2HE  MET A 412       2.406   3.971 -10.182  1.00  0.780          H  
ATOM   6716 3HE  MET A 412       1.755   5.340 -11.068  1.00  0.780          H  
ATOM   6717  N   ASP A 413       6.726   7.761  -8.781  1.00  0.370          N  
ATOM   6718  CA  ASP A 413       8.192   7.817  -8.773  1.00  0.430          C  
ATOM   6719  C   ASP A 413       8.773   6.941  -9.877  1.00  0.390          C  
ATOM   6720  O   ASP A 413       8.096   6.038 -10.371  1.00  0.430          O  
ATOM   6721  CB  ASP A 413       8.727   7.412  -7.396  1.00  0.580          C  
ATOM   6722  CG  ASP A 413      10.183   7.858  -7.118  1.00  0.580          C  
ATOM   6723  OD1 ASP A 413      10.852   8.303  -8.039  1.00  0.580          O  
ATOM   6724  OD2 ASP A 413      10.589   7.763  -5.975  1.00  0.580          O  
ATOM   6725  H   ASP A 413       6.268   7.270  -8.027  1.00  0.440          H  
ATOM   6726  HA  ASP A 413       8.495   8.848  -8.964  1.00  0.520          H  
ATOM   6727 1HB  ASP A 413       8.081   7.841  -6.628  1.00  0.690          H  
ATOM   6728 2HB  ASP A 413       8.668   6.328  -7.293  1.00  0.690          H  
ATOM   6729  N   VAL A 414      10.023   7.184 -10.246  1.00  0.450          N  
ATOM   6730  CA  VAL A 414      10.630   6.454 -11.358  1.00  0.500          C  
ATOM   6731  C   VAL A 414      10.797   4.963 -11.136  1.00  0.490          C  
ATOM   6732  O   VAL A 414      10.655   4.190 -12.084  1.00  0.640          O  
ATOM   6733  CB  VAL A 414      11.997   7.065 -11.748  1.00  0.680          C  
ATOM   6734  CG1 VAL A 414      13.088   6.778 -10.693  1.00  0.680          C  
ATOM   6735  CG2 VAL A 414      12.410   6.516 -13.120  1.00  0.680          C  
ATOM   6736  H   VAL A 414      10.528   7.898  -9.716  1.00  0.540          H  
ATOM   6737  HA  VAL A 414       9.974   6.577 -12.214  1.00  0.600          H  
ATOM   6738  HB  VAL A 414      11.886   8.143 -11.797  1.00  0.820          H  
ATOM   6739 1HG1 VAL A 414      14.013   7.259 -11.002  1.00  0.820          H  
ATOM   6740 2HG1 VAL A 414      12.778   7.184  -9.725  1.00  0.820          H  
ATOM   6741 3HG1 VAL A 414      13.273   5.717 -10.601  1.00  0.820          H  
ATOM   6742 1HG2 VAL A 414      13.354   6.965 -13.421  1.00  0.820          H  
ATOM   6743 2HG2 VAL A 414      12.526   5.444 -13.073  1.00  0.820          H  
ATOM   6744 3HG2 VAL A 414      11.647   6.754 -13.853  1.00  0.820          H  
ATOM   6745  N   GLN A 415      11.099   4.533  -9.913  1.00  0.430          N  
ATOM   6746  CA  GLN A 415      11.270   3.102  -9.713  1.00  0.450          C  
ATOM   6747  C   GLN A 415       9.940   2.401  -9.910  1.00  0.400          C  
ATOM   6748  O   GLN A 415       9.869   1.314 -10.496  1.00  0.510          O  
ATOM   6749  CB  GLN A 415      11.813   2.792  -8.326  1.00  0.620          C  
ATOM   6750  CG  GLN A 415      13.237   3.223  -8.076  1.00  0.620          C  
ATOM   6751  CD  GLN A 415      13.651   2.948  -6.647  1.00  0.620          C  
ATOM   6752  OE1 GLN A 415      12.793   2.783  -5.776  1.00  0.620          O  
ATOM   6753  NE2 GLN A 415      14.949   2.906  -6.393  1.00  0.620          N  
ATOM   6754  H   GLN A 415      11.208   5.202  -9.159  1.00  0.520          H  
ATOM   6755  HA  GLN A 415      11.969   2.723 -10.458  1.00  0.540          H  
ATOM   6756 1HB  GLN A 415      11.170   3.239  -7.569  1.00  0.750          H  
ATOM   6757 2HB  GLN A 415      11.795   1.721  -8.193  1.00  0.750          H  
ATOM   6758 1HG  GLN A 415      13.891   2.659  -8.732  1.00  0.750          H  
ATOM   6759 2HG  GLN A 415      13.332   4.291  -8.270  1.00  0.750          H  
ATOM   6760 1HE2 GLN A 415      15.270   2.735  -5.462  1.00  0.750          H  
ATOM   6761 2HE2 GLN A 415      15.612   3.051  -7.126  1.00  0.750          H  
ATOM   6762  N   VAL A 416       8.882   3.046  -9.425  1.00  0.330          N  
ATOM   6763  CA  VAL A 416       7.539   2.519  -9.533  1.00  0.300          C  
ATOM   6764  C   VAL A 416       7.127   2.492 -11.003  1.00  0.370          C  
ATOM   6765  O   VAL A 416       6.541   1.502 -11.459  1.00  0.400          O  
ATOM   6766  CB  VAL A 416       6.548   3.326  -8.679  1.00  0.430          C  
ATOM   6767  CG1 VAL A 416       5.163   2.847  -8.954  1.00  0.430          C  
ATOM   6768  CG2 VAL A 416       6.875   3.155  -7.174  1.00  0.430          C  
ATOM   6769  H   VAL A 416       9.046   3.928  -8.960  1.00  0.400          H  
ATOM   6770  HA  VAL A 416       7.531   1.496  -9.165  1.00  0.360          H  
ATOM   6771  HB  VAL A 416       6.609   4.379  -8.952  1.00  0.520          H  
ATOM   6772 1HG1 VAL A 416       4.471   3.412  -8.363  1.00  0.520          H  
ATOM   6773 2HG1 VAL A 416       4.922   2.961  -9.987  1.00  0.520          H  
ATOM   6774 3HG1 VAL A 416       5.097   1.823  -8.706  1.00  0.520          H  
ATOM   6775 1HG2 VAL A 416       6.166   3.733  -6.576  1.00  0.520          H  
ATOM   6776 2HG2 VAL A 416       6.801   2.102  -6.905  1.00  0.520          H  
ATOM   6777 3HG2 VAL A 416       7.883   3.508  -6.973  1.00  0.520          H  
ATOM   6778  N   ARG A 417       7.432   3.578 -11.744  1.00  0.420          N  
ATOM   6779  CA  ARG A 417       7.092   3.631 -13.158  1.00  0.520          C  
ATOM   6780  C   ARG A 417       7.746   2.460 -13.876  1.00  0.570          C  
ATOM   6781  O   ARG A 417       7.091   1.804 -14.675  1.00  0.760          O  
ATOM   6782  CB  ARG A 417       7.551   4.944 -13.838  1.00  0.690          C  
ATOM   6783  CG  ARG A 417       6.778   6.239 -13.428  1.00  0.690          C  
ATOM   6784  CD  ARG A 417       6.984   7.427 -14.317  1.00  0.690          C  
ATOM   6785  NE  ARG A 417       8.367   7.932 -14.412  1.00  0.690          N  
ATOM   6786  CZ  ARG A 417       8.978   8.839 -13.593  1.00  0.690          C  
ATOM   6787  NH1 ARG A 417       8.399   9.350 -12.515  1.00  0.690          N  
ATOM   6788  NH2 ARG A 417      10.210   9.229 -13.897  1.00  0.690          N  
ATOM   6789  H   ARG A 417       7.875   4.385 -11.300  1.00  0.500          H  
ATOM   6790  HA  ARG A 417       6.016   3.540 -13.267  1.00  0.620          H  
ATOM   6791 1HB  ARG A 417       8.600   5.109 -13.615  1.00  0.830          H  
ATOM   6792 2HB  ARG A 417       7.463   4.835 -14.917  1.00  0.830          H  
ATOM   6793 1HG  ARG A 417       5.730   6.033 -13.470  1.00  0.830          H  
ATOM   6794 2HG  ARG A 417       7.043   6.537 -12.436  1.00  0.830          H  
ATOM   6795 1HD  ARG A 417       6.658   7.162 -15.321  1.00  0.830          H  
ATOM   6796 2HD  ARG A 417       6.353   8.237 -13.949  1.00  0.830          H  
ATOM   6797  HE  ARG A 417       8.902   7.614 -15.207  1.00  0.830          H  
ATOM   6798 1HH1 ARG A 417       7.462   9.079 -12.199  1.00  0.830          H  
ATOM   6799 2HH1 ARG A 417       8.899  10.013 -11.947  1.00  0.830          H  
ATOM   6800 1HH2 ARG A 417      10.671   8.857 -14.715  1.00  0.830          H  
ATOM   6801 2HH2 ARG A 417      10.687   9.904 -13.317  1.00  0.830          H  
ATOM   6802  N   ARG A 418       9.021   2.161 -13.578  1.00  0.470          N  
ATOM   6803  CA  ARG A 418       9.671   1.031 -14.239  1.00  0.510          C  
ATOM   6804  C   ARG A 418       8.985  -0.305 -13.926  1.00  0.560          C  
ATOM   6805  O   ARG A 418       8.742  -1.105 -14.825  1.00  0.860          O  
ATOM   6806  CB  ARG A 418      11.157   0.954 -13.888  1.00  0.700          C  
ATOM   6807  CG  ARG A 418      12.049   2.033 -14.560  1.00  0.700          C  
ATOM   6808  CD  ARG A 418      13.525   1.698 -14.459  1.00  0.700          C  
ATOM   6809  NE  ARG A 418      14.075   1.779 -13.103  1.00  0.700          N  
ATOM   6810  CZ  ARG A 418      14.660   2.872 -12.549  1.00  0.700          C  
ATOM   6811  NH1 ARG A 418      14.808   3.990 -13.229  1.00  0.700          N  
ATOM   6812  NH2 ARG A 418      15.106   2.799 -11.314  1.00  0.700          N  
ATOM   6813  H   ARG A 418       9.545   2.761 -12.933  1.00  0.560          H  
ATOM   6814  HA  ARG A 418       9.605   1.191 -15.316  1.00  0.610          H  
ATOM   6815 1HB  ARG A 418      11.272   1.071 -12.811  1.00  0.840          H  
ATOM   6816 2HB  ARG A 418      11.547  -0.023 -14.151  1.00  0.840          H  
ATOM   6817 1HG  ARG A 418      11.783   2.109 -15.614  1.00  0.840          H  
ATOM   6818 2HG  ARG A 418      11.878   2.992 -14.073  1.00  0.840          H  
ATOM   6819 1HD  ARG A 418      13.676   0.680 -14.805  1.00  0.840          H  
ATOM   6820 2HD  ARG A 418      14.086   2.364 -15.101  1.00  0.840          H  
ATOM   6821  HE  ARG A 418      14.020   0.936 -12.528  1.00  0.840          H  
ATOM   6822 1HH1 ARG A 418      14.472   4.063 -14.173  1.00  0.840          H  
ATOM   6823 2HH1 ARG A 418      15.271   4.780 -12.802  1.00  0.840          H  
ATOM   6824 1HH2 ARG A 418      14.990   1.940 -10.798  1.00  0.840          H  
ATOM   6825 2HH2 ARG A 418      15.553   3.596 -10.890  1.00  0.840          H  
ATOM   6826  N   VAL A 419       8.602  -0.539 -12.675  1.00  0.510          N  
ATOM   6827  CA  VAL A 419       7.941  -1.803 -12.345  1.00  0.540          C  
ATOM   6828  C   VAL A 419       6.636  -1.990 -13.070  1.00  0.520          C  
ATOM   6829  O   VAL A 419       6.342  -3.053 -13.613  1.00  0.560          O  
ATOM   6830  CB  VAL A 419       7.679  -1.938 -10.838  1.00  0.740          C  
ATOM   6831  CG1 VAL A 419       6.759  -3.162 -10.528  1.00  0.740          C  
ATOM   6832  CG2 VAL A 419       8.971  -2.146 -10.188  1.00  0.740          C  
ATOM   6833  H   VAL A 419       8.837   0.146 -11.946  1.00  0.610          H  
ATOM   6834  HA  VAL A 419       8.610  -2.611 -12.642  1.00  0.650          H  
ATOM   6835  HB  VAL A 419       7.194  -1.032 -10.457  1.00  0.890          H  
ATOM   6836 1HG1 VAL A 419       6.615  -3.241  -9.450  1.00  0.890          H  
ATOM   6837 2HG1 VAL A 419       5.784  -3.045 -10.997  1.00  0.890          H  
ATOM   6838 3HG1 VAL A 419       7.229  -4.073 -10.897  1.00  0.890          H  
ATOM   6839 1HG2 VAL A 419       8.815  -2.266  -9.137  1.00  0.890          H  
ATOM   6840 2HG2 VAL A 419       9.415  -3.052 -10.600  1.00  0.890          H  
ATOM   6841 3HG2 VAL A 419       9.632  -1.299 -10.376  1.00  0.890          H  
ATOM   6842  N   LEU A 420       5.845  -0.955 -13.136  1.00  0.470          N  
ATOM   6843  CA  LEU A 420       4.549  -1.122 -13.734  1.00  0.490          C  
ATOM   6844  C   LEU A 420       4.573  -1.138 -15.270  1.00  0.420          C  
ATOM   6845  O   LEU A 420       3.521  -1.229 -15.905  1.00  0.410          O  
ATOM   6846  CB  LEU A 420       3.630  -0.067 -13.127  1.00  0.680          C  
ATOM   6847  CG  LEU A 420       3.424  -0.228 -11.545  1.00  0.680          C  
ATOM   6848  CD1 LEU A 420       2.625   0.930 -11.029  1.00  0.680          C  
ATOM   6849  CD2 LEU A 420       2.720  -1.546 -11.209  1.00  0.680          C  
ATOM   6850  H   LEU A 420       6.117  -0.067 -12.690  1.00  0.560          H  
ATOM   6851  HA  LEU A 420       4.178  -2.094 -13.445  1.00  0.590          H  
ATOM   6852 1HB  LEU A 420       4.072   0.919 -13.312  1.00  0.810          H  
ATOM   6853 2HB  LEU A 420       2.656  -0.118 -13.613  1.00  0.810          H  
ATOM   6854  HG  LEU A 420       4.399  -0.202 -11.050  1.00  0.810          H  
ATOM   6855 1HD1 LEU A 420       2.502   0.848  -9.949  1.00  0.810          H  
ATOM   6856 2HD1 LEU A 420       3.167   1.828 -11.265  1.00  0.810          H  
ATOM   6857 3HD1 LEU A 420       1.646   0.950 -11.505  1.00  0.810          H  
ATOM   6858 1HD2 LEU A 420       2.584  -1.613 -10.138  1.00  0.810          H  
ATOM   6859 2HD2 LEU A 420       1.770  -1.540 -11.699  1.00  0.810          H  
ATOM   6860 3HD2 LEU A 420       3.289  -2.404 -11.533  1.00  0.810          H  
ATOM   6861  N   GLN A 421       5.768  -1.050 -15.877  1.00  0.430          N  
ATOM   6862  CA  GLN A 421       5.898  -1.161 -17.323  1.00  0.380          C  
ATOM   6863  C   GLN A 421       6.136  -2.613 -17.734  1.00  0.400          C  
ATOM   6864  O   GLN A 421       6.021  -2.951 -18.912  1.00  0.390          O  
ATOM   6865  CB  GLN A 421       7.010  -0.255 -17.854  1.00  0.550          C  
ATOM   6866  CG  GLN A 421       6.695   1.219 -17.772  1.00  0.550          C  
ATOM   6867  CD  GLN A 421       7.890   2.101 -18.104  1.00  0.550          C  
ATOM   6868  OE1 GLN A 421       9.044   1.669 -18.009  1.00  0.550          O  
ATOM   6869  NE2 GLN A 421       7.618   3.339 -18.502  1.00  0.550          N  
ATOM   6870  H   GLN A 421       6.628  -0.967 -15.325  1.00  0.520          H  
ATOM   6871  HA  GLN A 421       4.963  -0.841 -17.776  1.00  0.460          H  
ATOM   6872 1HB  GLN A 421       7.912  -0.427 -17.269  1.00  0.660          H  
ATOM   6873 2HB  GLN A 421       7.228  -0.501 -18.881  1.00  0.660          H  
ATOM   6874 1HG  GLN A 421       5.928   1.425 -18.514  1.00  0.660          H  
ATOM   6875 2HG  GLN A 421       6.313   1.457 -16.808  1.00  0.660          H  
ATOM   6876 1HE2 GLN A 421       8.359   3.965 -18.739  1.00  0.660          H  
ATOM   6877 2HE2 GLN A 421       6.668   3.646 -18.568  1.00  0.660          H  
ATOM   6878  N   ILE A 422       6.415  -3.490 -16.765  1.00  0.430          N  
ATOM   6879  CA  ILE A 422       6.694  -4.892 -17.059  1.00  0.450          C  
ATOM   6880  C   ILE A 422       5.412  -5.391 -17.696  1.00  0.430          C  
ATOM   6881  O   ILE A 422       4.372  -5.213 -17.065  1.00  0.420          O  
ATOM   6882  CB  ILE A 422       6.936  -5.689 -15.749  1.00  0.620          C  
ATOM   6883  CG1 ILE A 422       8.186  -5.175 -15.057  1.00  0.620          C  
ATOM   6884  CG2 ILE A 422       7.066  -7.221 -16.044  1.00  0.620          C  
ATOM   6885  CD1 ILE A 422       8.345  -5.627 -13.615  1.00  0.620          C  
ATOM   6886  H   ILE A 422       6.429  -3.176 -15.790  1.00  0.520          H  
ATOM   6887  HA  ILE A 422       7.555  -4.964 -17.710  1.00  0.540          H  
ATOM   6888  HB  ILE A 422       6.103  -5.515 -15.076  1.00  0.750          H  
ATOM   6889 1HG1 ILE A 422       9.053  -5.514 -15.624  1.00  0.750          H  
ATOM   6890 2HG1 ILE A 422       8.169  -4.088 -15.064  1.00  0.750          H  
ATOM   6891 1HG2 ILE A 422       7.217  -7.772 -15.127  1.00  0.750          H  
ATOM   6892 2HG2 ILE A 422       6.181  -7.583 -16.506  1.00  0.750          H  
ATOM   6893 3HG2 ILE A 422       7.916  -7.399 -16.706  1.00  0.750          H  
ATOM   6894 1HD1 ILE A 422       9.242  -5.201 -13.205  1.00  0.750          H  
ATOM   6895 2HD1 ILE A 422       7.513  -5.277 -13.039  1.00  0.750          H  
ATOM   6896 3HD1 ILE A 422       8.394  -6.700 -13.555  1.00  0.750          H  
ATOM   6897  N   PRO A 423       5.418  -6.085 -18.858  1.00  0.480          N  
ATOM   6898  CA  PRO A 423       4.223  -6.555 -19.553  1.00  0.510          C  
ATOM   6899  C   PRO A 423       3.222  -7.246 -18.630  1.00  0.530          C  
ATOM   6900  O   PRO A 423       2.016  -7.140 -18.831  1.00  0.620          O  
ATOM   6901  CB  PRO A 423       4.814  -7.530 -20.583  1.00  0.770          C  
ATOM   6902  CG  PRO A 423       6.189  -6.957 -20.881  1.00  0.770          C  
ATOM   6903  CD  PRO A 423       6.685  -6.442 -19.546  1.00  0.770          C  
ATOM   6904  HA  PRO A 423       3.752  -5.703 -20.061  1.00  0.610          H  
ATOM   6905 1HB  PRO A 423       4.850  -8.549 -20.168  1.00  0.920          H  
ATOM   6906 2HB  PRO A 423       4.169  -7.567 -21.475  1.00  0.920          H  
ATOM   6907 1HG  PRO A 423       6.854  -7.729 -21.314  1.00  0.920          H  
ATOM   6908 2HG  PRO A 423       6.110  -6.156 -21.634  1.00  0.920          H  
ATOM   6909 1HD  PRO A 423       7.240  -7.227 -19.012  1.00  0.920          H  
ATOM   6910 2HD  PRO A 423       7.280  -5.569 -19.744  1.00  0.920          H  
ATOM   6911  N   LEU A 424       3.698  -7.968 -17.614  1.00  0.520          N  
ATOM   6912  CA  LEU A 424       2.783  -8.609 -16.688  1.00  0.600          C  
ATOM   6913  C   LEU A 424       1.937  -7.612 -15.914  1.00  0.520          C  
ATOM   6914  O   LEU A 424       0.777  -7.877 -15.578  1.00  0.670          O  
ATOM   6915  CB  LEU A 424       3.533  -9.418 -15.635  1.00  0.810          C  
ATOM   6916  CG  LEU A 424       4.309 -10.629 -16.097  1.00  0.810          C  
ATOM   6917  CD1 LEU A 424       4.974 -11.239 -14.885  1.00  0.810          C  
ATOM   6918  CD2 LEU A 424       3.427 -11.588 -16.781  1.00  0.810          C  
ATOM   6919  H   LEU A 424       4.689  -8.099 -17.488  1.00  0.620          H  
ATOM   6920  HA  LEU A 424       2.095  -9.232 -17.252  1.00  0.720          H  
ATOM   6921 1HB  LEU A 424       4.238  -8.749 -15.139  1.00  0.970          H  
ATOM   6922 2HB  LEU A 424       2.818  -9.744 -14.889  1.00  0.970          H  
ATOM   6923  HG  LEU A 424       5.097 -10.325 -16.789  1.00  0.970          H  
ATOM   6924 1HD1 LEU A 424       5.543 -12.106 -15.191  1.00  0.970          H  
ATOM   6925 2HD1 LEU A 424       5.636 -10.506 -14.420  1.00  0.970          H  
ATOM   6926 3HD1 LEU A 424       4.213 -11.548 -14.170  1.00  0.970          H  
ATOM   6927 1HD2 LEU A 424       4.017 -12.443 -17.085  1.00  0.970          H  
ATOM   6928 2HD2 LEU A 424       2.640 -11.895 -16.110  1.00  0.970          H  
ATOM   6929 3HD2 LEU A 424       2.991 -11.143 -17.662  1.00  0.970          H  
ATOM   6930  N   TRP A 425       2.544  -6.485 -15.525  1.00  0.420          N  
ATOM   6931  CA  TRP A 425       1.812  -5.538 -14.724  1.00  0.360          C  
ATOM   6932  C   TRP A 425       1.182  -4.489 -15.605  1.00  0.390          C  
ATOM   6933  O   TRP A 425       0.130  -3.963 -15.288  1.00  0.450          O  
ATOM   6934  CB  TRP A 425       2.677  -4.857 -13.662  1.00  0.530          C  
ATOM   6935  CG  TRP A 425       3.326  -5.806 -12.718  1.00  0.530          C  
ATOM   6936  CD1 TRP A 425       4.641  -5.831 -12.436  1.00  0.530          C  
ATOM   6937  CD2 TRP A 425       2.748  -6.921 -12.000  1.00  0.530          C  
ATOM   6938  NE1 TRP A 425       4.927  -6.849 -11.572  1.00  0.530          N  
ATOM   6939  CE2 TRP A 425       3.786  -7.531 -11.303  1.00  0.530          C  
ATOM   6940  CE3 TRP A 425       1.463  -7.456 -11.900  1.00  0.530          C  
ATOM   6941  CZ2 TRP A 425       3.582  -8.633 -10.520  1.00  0.530          C  
ATOM   6942  CZ3 TRP A 425       1.277  -8.545 -11.139  1.00  0.530          C  
ATOM   6943  CH2 TRP A 425       2.302  -9.127 -10.456  1.00  0.530          C  
ATOM   6944  H   TRP A 425       3.484  -6.263 -15.838  1.00  0.500          H  
ATOM   6945  HA  TRP A 425       1.002  -6.048 -14.232  1.00  0.430          H  
ATOM   6946 1HB  TRP A 425       3.471  -4.295 -14.161  1.00  0.630          H  
ATOM   6947 2HB  TRP A 425       2.082  -4.152 -13.092  1.00  0.630          H  
ATOM   6948  HD1 TRP A 425       5.357  -5.134 -12.834  1.00  0.630          H  
ATOM   6949  HE1 TRP A 425       5.844  -7.068 -11.206  1.00  0.630          H  
ATOM   6950  HE3 TRP A 425       0.624  -7.034 -12.415  1.00  0.630          H  
ATOM   6951  HZ2 TRP A 425       4.390  -9.116  -9.967  1.00  0.630          H  
ATOM   6952  HZ3 TRP A 425       0.281  -8.944 -11.098  1.00  0.630          H  
ATOM   6953  HH2 TRP A 425       2.110 -10.001  -9.851  1.00  0.630          H  
ATOM   6954  N   SER A 426       1.749  -4.242 -16.781  1.00  0.400          N  
ATOM   6955  CA  SER A 426       1.175  -3.175 -17.616  1.00  0.430          C  
ATOM   6956  C   SER A 426      -0.242  -3.531 -18.046  1.00  0.490          C  
ATOM   6957  O   SER A 426      -1.038  -2.673 -18.430  1.00  0.600          O  
ATOM   6958  CB  SER A 426       2.042  -2.885 -18.834  1.00  0.590          C  
ATOM   6959  OG  SER A 426       1.957  -3.901 -19.806  1.00  0.590          O  
ATOM   6960  H   SER A 426       2.604  -4.712 -17.062  1.00  0.480          H  
ATOM   6961  HA  SER A 426       1.135  -2.262 -17.008  1.00  0.520          H  
ATOM   6962 1HB  SER A 426       1.750  -1.935 -19.271  1.00  0.710          H  
ATOM   6963 2HB  SER A 426       3.079  -2.791 -18.507  1.00  0.710          H  
ATOM   6964  HG  SER A 426       2.667  -3.711 -20.432  1.00  0.710          H  
ATOM   6965  N   GLN A 427      -0.561  -4.825 -17.986  1.00  0.530          N  
ATOM   6966  CA  GLN A 427      -1.852  -5.356 -18.349  1.00  0.610          C  
ATOM   6967  C   GLN A 427      -2.750  -5.638 -17.142  1.00  0.640          C  
ATOM   6968  O   GLN A 427      -3.903  -6.015 -17.319  1.00  1.080          O  
ATOM   6969  CB  GLN A 427      -1.636  -6.654 -19.128  1.00  0.820          C  
ATOM   6970  CG  GLN A 427      -0.795  -6.470 -20.378  1.00  0.820          C  
ATOM   6971  CD  GLN A 427      -1.404  -5.544 -21.368  1.00  0.820          C  
ATOM   6972  OE1 GLN A 427      -2.516  -5.794 -21.855  1.00  0.820          O  
ATOM   6973  NE2 GLN A 427      -0.705  -4.453 -21.671  1.00  0.820          N  
ATOM   6974  H   GLN A 427       0.171  -5.457 -17.681  1.00  0.640          H  
ATOM   6975  HA  GLN A 427      -2.358  -4.632 -18.984  1.00  0.730          H  
ATOM   6976 1HB  GLN A 427      -1.119  -7.372 -18.486  1.00  0.990          H  
ATOM   6977 2HB  GLN A 427      -2.595  -7.084 -19.407  1.00  0.990          H  
ATOM   6978 1HG  GLN A 427       0.169  -6.057 -20.093  1.00  0.990          H  
ATOM   6979 2HG  GLN A 427      -0.654  -7.439 -20.852  1.00  0.990          H  
ATOM   6980 1HE2 GLN A 427      -1.061  -3.777 -22.318  1.00  0.990          H  
ATOM   6981 2HE2 GLN A 427       0.196  -4.292 -21.229  1.00  0.990          H  
ATOM   6982  N   ARG A 428      -2.226  -5.524 -15.925  1.00  0.420          N  
ATOM   6983  CA  ARG A 428      -2.990  -5.890 -14.733  1.00  0.380          C  
ATOM   6984  C   ARG A 428      -3.068  -4.813 -13.651  1.00  0.350          C  
ATOM   6985  O   ARG A 428      -4.011  -4.824 -12.850  1.00  0.350          O  
ATOM   6986  CB  ARG A 428      -2.467  -7.193 -14.140  1.00  0.550          C  
ATOM   6987  CG  ARG A 428      -2.716  -8.397 -15.043  1.00  0.550          C  
ATOM   6988  CD  ARG A 428      -2.446  -9.706 -14.396  1.00  0.550          C  
ATOM   6989  NE  ARG A 428      -1.024  -9.950 -14.142  1.00  0.550          N  
ATOM   6990  CZ  ARG A 428      -0.563 -11.004 -13.421  1.00  0.550          C  
ATOM   6991  NH1 ARG A 428      -1.403 -11.896 -12.912  1.00  0.550          N  
ATOM   6992  NH2 ARG A 428       0.729 -11.164 -13.224  1.00  0.550          N  
ATOM   6993  H   ARG A 428      -1.294  -5.133 -15.829  1.00  0.500          H  
ATOM   6994  HA  ARG A 428      -4.004  -6.093 -15.055  1.00  0.460          H  
ATOM   6995 1HB  ARG A 428      -1.394  -7.111 -13.983  1.00  0.660          H  
ATOM   6996 2HB  ARG A 428      -2.935  -7.379 -13.170  1.00  0.660          H  
ATOM   6997 1HG  ARG A 428      -3.753  -8.390 -15.374  1.00  0.660          H  
ATOM   6998 2HG  ARG A 428      -2.056  -8.314 -15.909  1.00  0.660          H  
ATOM   6999 1HD  ARG A 428      -2.982  -9.743 -13.437  1.00  0.660          H  
ATOM   7000 2HD  ARG A 428      -2.818 -10.500 -15.041  1.00  0.660          H  
ATOM   7001  HE  ARG A 428      -0.335  -9.283 -14.550  1.00  0.660          H  
ATOM   7002 1HH1 ARG A 428      -2.427 -11.820 -13.043  1.00  0.660          H  
ATOM   7003 2HH1 ARG A 428      -1.052 -12.702 -12.378  1.00  0.660          H  
ATOM   7004 1HH2 ARG A 428       1.384 -10.504 -13.613  1.00  0.660          H  
ATOM   7005 2HH2 ARG A 428       1.057 -11.949 -12.676  1.00  0.660          H  
ATOM   7006  N   VAL A 429      -2.088  -3.910 -13.593  1.00  0.330          N  
ATOM   7007  CA  VAL A 429      -2.047  -2.927 -12.526  1.00  0.310          C  
ATOM   7008  C   VAL A 429      -2.150  -1.513 -13.113  1.00  0.310          C  
ATOM   7009  O   VAL A 429      -1.336  -1.093 -13.935  1.00  0.320          O  
ATOM   7010  CB  VAL A 429      -0.746  -3.062 -11.730  1.00  0.440          C  
ATOM   7011  CG1 VAL A 429      -0.737  -2.041 -10.535  1.00  0.440          C  
ATOM   7012  CG2 VAL A 429      -0.569  -4.492 -11.285  1.00  0.440          C  
ATOM   7013  H   VAL A 429      -1.340  -3.916 -14.276  1.00  0.400          H  
ATOM   7014  HA  VAL A 429      -2.882  -3.101 -11.859  1.00  0.370          H  
ATOM   7015  HB  VAL A 429       0.079  -2.812 -12.386  1.00  0.530          H  
ATOM   7016 1HG1 VAL A 429       0.188  -2.126  -9.980  1.00  0.530          H  
ATOM   7017 2HG1 VAL A 429      -0.837  -1.019 -10.906  1.00  0.530          H  
ATOM   7018 3HG1 VAL A 429      -1.574  -2.265  -9.866  1.00  0.530          H  
ATOM   7019 1HG2 VAL A 429       0.374  -4.572 -10.776  1.00  0.530          H  
ATOM   7020 2HG2 VAL A 429      -1.387  -4.783 -10.626  1.00  0.530          H  
ATOM   7021 3HG2 VAL A 429      -0.559  -5.137 -12.150  1.00  0.530          H  
ATOM   7022  N   ILE A 430      -3.152  -0.788 -12.664  1.00  0.300          N  
ATOM   7023  CA  ILE A 430      -3.465   0.558 -13.117  1.00  0.300          C  
ATOM   7024  C   ILE A 430      -3.310   1.591 -12.015  1.00  0.290          C  
ATOM   7025  O   ILE A 430      -3.790   1.399 -10.909  1.00  0.300          O  
ATOM   7026  CB  ILE A 430      -4.896   0.570 -13.689  1.00  0.420          C  
ATOM   7027  CG1 ILE A 430      -4.945  -0.339 -14.966  1.00  0.420          C  
ATOM   7028  CG2 ILE A 430      -5.439   2.025 -13.909  1.00  0.420          C  
ATOM   7029  CD1 ILE A 430      -6.338  -0.658 -15.462  1.00  0.420          C  
ATOM   7030  H   ILE A 430      -3.752  -1.227 -11.961  1.00  0.360          H  
ATOM   7031  HA  ILE A 430      -2.775   0.818 -13.918  1.00  0.360          H  
ATOM   7032  HB  ILE A 430      -5.507   0.069 -12.987  1.00  0.500          H  
ATOM   7033 1HG1 ILE A 430      -4.395   0.154 -15.765  1.00  0.500          H  
ATOM   7034 2HG1 ILE A 430      -4.454  -1.284 -14.746  1.00  0.500          H  
ATOM   7035 1HG2 ILE A 430      -6.463   1.994 -14.271  1.00  0.500          H  
ATOM   7036 2HG2 ILE A 430      -5.426   2.580 -12.970  1.00  0.500          H  
ATOM   7037 3HG2 ILE A 430      -4.817   2.546 -14.639  1.00  0.500          H  
ATOM   7038 1HD1 ILE A 430      -6.271  -1.300 -16.343  1.00  0.500          H  
ATOM   7039 2HD1 ILE A 430      -6.872  -1.179 -14.677  1.00  0.500          H  
ATOM   7040 3HD1 ILE A 430      -6.868   0.250 -15.725  1.00  0.500          H  
ATOM   7041  N   TYR A 431      -2.606   2.675 -12.294  1.00  0.290          N  
ATOM   7042  CA  TYR A 431      -2.442   3.714 -11.282  1.00  0.290          C  
ATOM   7043  C   TYR A 431      -3.192   4.969 -11.644  1.00  0.270          C  
ATOM   7044  O   TYR A 431      -3.073   5.457 -12.768  1.00  0.290          O  
ATOM   7045  CB  TYR A 431      -0.991   4.083 -11.114  1.00  0.410          C  
ATOM   7046  CG  TYR A 431      -0.762   5.213 -10.115  1.00  0.410          C  
ATOM   7047  CD1 TYR A 431      -0.686   4.917  -8.799  1.00  0.410          C  
ATOM   7048  CD2 TYR A 431      -0.617   6.543 -10.538  1.00  0.410          C  
ATOM   7049  CE1 TYR A 431      -0.474   5.881  -7.888  1.00  0.410          C  
ATOM   7050  CE2 TYR A 431      -0.391   7.535  -9.603  1.00  0.410          C  
ATOM   7051  CZ  TYR A 431      -0.322   7.197  -8.279  1.00  0.410          C  
ATOM   7052  OH  TYR A 431      -0.097   8.132  -7.309  1.00  0.410          O  
ATOM   7053  H   TYR A 431      -2.204   2.792 -13.215  1.00  0.350          H  
ATOM   7054  HA  TYR A 431      -2.840   3.359 -10.332  1.00  0.350          H  
ATOM   7055 1HB  TYR A 431      -0.436   3.205 -10.774  1.00  0.490          H  
ATOM   7056 2HB  TYR A 431      -0.585   4.388 -12.075  1.00  0.490          H  
ATOM   7057  HD1 TYR A 431      -0.786   3.905  -8.479  1.00  0.490          H  
ATOM   7058  HD2 TYR A 431      -0.677   6.792 -11.598  1.00  0.490          H  
ATOM   7059  HE1 TYR A 431      -0.411   5.608  -6.843  1.00  0.490          H  
ATOM   7060  HE2 TYR A 431      -0.269   8.574  -9.912  1.00  0.490          H  
ATOM   7061  HH  TYR A 431       0.121   9.002  -7.678  1.00  0.490          H  
ATOM   7062  N   LEU A 432      -3.944   5.490 -10.687  1.00  0.250          N  
ATOM   7063  CA  LEU A 432      -4.685   6.725 -10.851  1.00  0.240          C  
ATOM   7064  C   LEU A 432      -4.219   7.726  -9.804  1.00  0.240          C  
ATOM   7065  O   LEU A 432      -4.160   7.382  -8.615  1.00  0.250          O  
ATOM   7066  CB  LEU A 432      -6.190   6.459 -10.660  1.00  0.340          C  
ATOM   7067  CG  LEU A 432      -6.850   5.405 -11.603  1.00  0.340          C  
ATOM   7068  CD1 LEU A 432      -8.321   5.220 -11.202  1.00  0.340          C  
ATOM   7069  CD2 LEU A 432      -6.746   5.847 -13.032  1.00  0.340          C  
ATOM   7070  H   LEU A 432      -3.986   5.004  -9.786  1.00  0.300          H  
ATOM   7071  HA  LEU A 432      -4.485   7.148 -11.835  1.00  0.290          H  
ATOM   7072 1HB  LEU A 432      -6.340   6.115  -9.634  1.00  0.410          H  
ATOM   7073 2HB  LEU A 432      -6.720   7.399 -10.778  1.00  0.410          H  
ATOM   7074  HG  LEU A 432      -6.343   4.452 -11.486  1.00  0.410          H  
ATOM   7075 1HD1 LEU A 432      -8.787   4.471 -11.847  1.00  0.410          H  
ATOM   7076 2HD1 LEU A 432      -8.375   4.892 -10.166  1.00  0.410          H  
ATOM   7077 3HD1 LEU A 432      -8.851   6.164 -11.307  1.00  0.410          H  
ATOM   7078 1HD2 LEU A 432      -7.212   5.107 -13.679  1.00  0.410          H  
ATOM   7079 2HD2 LEU A 432      -7.250   6.789 -13.131  1.00  0.410          H  
ATOM   7080 3HD2 LEU A 432      -5.705   5.965 -13.328  1.00  0.410          H  
ATOM   7081  N   GLN A 433      -3.893   8.958 -10.205  1.00  0.240          N  
ATOM   7082  CA  GLN A 433      -3.518   9.903  -9.177  1.00  0.260          C  
ATOM   7083  C   GLN A 433      -4.809  10.525  -8.670  1.00  0.270          C  
ATOM   7084  O   GLN A 433      -5.666  10.880  -9.478  1.00  0.320          O  
ATOM   7085  CB  GLN A 433      -2.541  10.951  -9.682  1.00  0.360          C  
ATOM   7086  CG  GLN A 433      -2.018  11.886  -8.598  1.00  0.360          C  
ATOM   7087  CD  GLN A 433      -0.926  12.790  -9.089  1.00  0.360          C  
ATOM   7088  OE1 GLN A 433      -0.516  12.702 -10.250  1.00  0.360          O  
ATOM   7089  NE2 GLN A 433      -0.438  13.664  -8.223  1.00  0.360          N  
ATOM   7090  H   GLN A 433      -3.926   9.264 -11.186  1.00  0.290          H  
ATOM   7091  HA  GLN A 433      -3.038   9.362  -8.375  1.00  0.310          H  
ATOM   7092 1HB  GLN A 433      -1.697  10.468 -10.161  1.00  0.430          H  
ATOM   7093 2HB  GLN A 433      -3.044  11.546 -10.414  1.00  0.430          H  
ATOM   7094 1HG  GLN A 433      -2.831  12.508  -8.229  1.00  0.430          H  
ATOM   7095 2HG  GLN A 433      -1.621  11.284  -7.786  1.00  0.430          H  
ATOM   7096 1HE2 GLN A 433       0.293  14.290  -8.494  1.00  0.430          H  
ATOM   7097 2HE2 GLN A 433      -0.788  13.685  -7.261  1.00  0.430          H  
ATOM   7098  N   GLY A 434      -4.950  10.641  -7.361  1.00  0.260          N  
ATOM   7099  CA  GLY A 434      -6.160  11.200  -6.748  1.00  0.260          C  
ATOM   7100  C   GLY A 434      -6.314  10.773  -5.292  1.00  0.250          C  
ATOM   7101  O   GLY A 434      -5.354  10.360  -4.659  1.00  0.250          O  
ATOM   7102  H   GLY A 434      -4.161  10.328  -6.795  1.00  0.310          H  
ATOM   7103 1HA  GLY A 434      -6.131  12.286  -6.809  1.00  0.310          H  
ATOM   7104 2HA  GLY A 434      -7.032  10.883  -7.313  1.00  0.310          H  
ATOM   7105  N   SER A 435      -7.517  10.870  -4.747  1.00  0.290          N  
ATOM   7106  CA  SER A 435      -7.710  10.537  -3.336  1.00  0.280          C  
ATOM   7107  C   SER A 435      -9.012   9.833  -3.028  1.00  0.280          C  
ATOM   7108  O   SER A 435     -10.064  10.132  -3.582  1.00  0.290          O  
ATOM   7109  CB  SER A 435      -7.634  11.774  -2.473  1.00  0.400          C  
ATOM   7110  OG  SER A 435      -7.939  11.451  -1.131  1.00  0.400          O  
ATOM   7111  H   SER A 435      -8.295  11.218  -5.324  1.00  0.350          H  
ATOM   7112  HA  SER A 435      -6.901   9.867  -3.040  1.00  0.340          H  
ATOM   7113 1HB  SER A 435      -6.630  12.196  -2.533  1.00  0.480          H  
ATOM   7114 2HB  SER A 435      -8.334  12.524  -2.843  1.00  0.480          H  
ATOM   7115  HG  SER A 435      -7.785  12.266  -0.628  1.00  0.480          H  
ATOM   7116  N   ALA A 436      -8.940   8.877  -2.105  1.00  0.280          N  
ATOM   7117  CA  ALA A 436     -10.103   8.106  -1.649  1.00  0.270          C  
ATOM   7118  C   ALA A 436     -11.141   8.995  -0.976  1.00  0.280          C  
ATOM   7119  O   ALA A 436     -12.287   8.605  -0.797  1.00  0.310          O  
ATOM   7120  CB  ALA A 436      -9.683   7.003  -0.691  1.00  0.380          C  
ATOM   7121  H   ALA A 436      -8.033   8.682  -1.702  1.00  0.340          H  
ATOM   7122  HA  ALA A 436     -10.566   7.656  -2.525  1.00  0.320          H  
ATOM   7123 1HB  ALA A 436     -10.561   6.425  -0.393  1.00  0.460          H  
ATOM   7124 2HB  ALA A 436      -8.970   6.350  -1.187  1.00  0.460          H  
ATOM   7125 3HB  ALA A 436      -9.228   7.442   0.182  1.00  0.460          H  
ATOM   7126  N   LEU A 437     -10.738  10.185  -0.561  1.00  0.270          N  
ATOM   7127  CA  LEU A 437     -11.649  11.084   0.118  1.00  0.270          C  
ATOM   7128  C   LEU A 437     -12.477  11.921  -0.867  1.00  0.280          C  
ATOM   7129  O   LEU A 437     -13.348  12.691  -0.456  1.00  0.300          O  
ATOM   7130  CB  LEU A 437     -10.824  11.960   1.048  1.00  0.380          C  
ATOM   7131  CG  LEU A 437     -10.062  11.188   2.164  1.00  0.380          C  
ATOM   7132  CD1 LEU A 437      -9.141  12.097   2.859  1.00  0.380          C  
ATOM   7133  CD2 LEU A 437     -11.042  10.644   3.188  1.00  0.380          C  
ATOM   7134  H   LEU A 437      -9.779  10.478  -0.741  1.00  0.320          H  
ATOM   7135  HA  LEU A 437     -12.347  10.492   0.697  1.00  0.320          H  
ATOM   7136 1HB  LEU A 437     -10.111  12.533   0.460  1.00  0.450          H  
ATOM   7137 2HB  LEU A 437     -11.504  12.646   1.540  1.00  0.450          H  
ATOM   7138  HG  LEU A 437      -9.490  10.381   1.721  1.00  0.450          H  
ATOM   7139 1HD1 LEU A 437      -8.608  11.556   3.641  1.00  0.450          H  
ATOM   7140 2HD1 LEU A 437      -8.422  12.517   2.154  1.00  0.450          H  
ATOM   7141 3HD1 LEU A 437      -9.711  12.853   3.283  1.00  0.450          H  
ATOM   7142 1HD2 LEU A 437     -10.482  10.134   3.953  1.00  0.450          H  
ATOM   7143 2HD2 LEU A 437     -11.597  11.470   3.635  1.00  0.450          H  
ATOM   7144 3HD2 LEU A 437     -11.729   9.954   2.735  1.00  0.450          H  
ATOM   7145  N   LYS A 438     -12.223  11.764  -2.173  1.00  0.300          N  
ATOM   7146  CA  LYS A 438     -12.971  12.487  -3.188  1.00  0.310          C  
ATOM   7147  C   LYS A 438     -13.826  11.494  -3.971  1.00  0.300          C  
ATOM   7148  O   LYS A 438     -13.313  10.549  -4.583  1.00  0.280          O  
ATOM   7149  CB  LYS A 438     -12.025  13.243  -4.114  1.00  0.430          C  
ATOM   7150  CG  LYS A 438     -11.234  14.340  -3.416  1.00  0.430          C  
ATOM   7151  CD  LYS A 438     -10.347  15.085  -4.400  1.00  0.430          C  
ATOM   7152  CE  LYS A 438      -9.527  16.162  -3.708  1.00  0.430          C  
ATOM   7153  NZ  LYS A 438      -8.650  16.891  -4.667  1.00  0.430          N  
ATOM   7154  H   LYS A 438     -11.506  11.104  -2.486  1.00  0.360          H  
ATOM   7155  HA  LYS A 438     -13.639  13.199  -2.705  1.00  0.370          H  
ATOM   7156 1HB  LYS A 438     -11.308  12.540  -4.555  1.00  0.520          H  
ATOM   7157 2HB  LYS A 438     -12.594  13.691  -4.932  1.00  0.520          H  
ATOM   7158 1HG  LYS A 438     -11.924  15.037  -2.940  1.00  0.520          H  
ATOM   7159 2HG  LYS A 438     -10.611  13.889  -2.643  1.00  0.520          H  
ATOM   7160 1HD  LYS A 438      -9.672  14.371  -4.886  1.00  0.520          H  
ATOM   7161 2HD  LYS A 438     -10.968  15.550  -5.167  1.00  0.520          H  
ATOM   7162 1HE  LYS A 438     -10.199  16.873  -3.232  1.00  0.520          H  
ATOM   7163 2HE  LYS A 438      -8.904  15.697  -2.942  1.00  0.520          H  
ATOM   7164 1HZ  LYS A 438      -8.120  17.594  -4.170  1.00  0.520          H  
ATOM   7165 2HZ  LYS A 438      -8.015  16.238  -5.107  1.00  0.520          H  
ATOM   7166 3HZ  LYS A 438      -9.217  17.334  -5.375  1.00  0.520          H  
ATOM   7167  N   ASP A 439     -15.134  11.743  -4.011  1.00  0.330          N  
ATOM   7168  CA  ASP A 439     -16.054  10.821  -4.668  1.00  0.350          C  
ATOM   7169  C   ASP A 439     -15.698  10.639  -6.130  1.00  0.360          C  
ATOM   7170  O   ASP A 439     -15.832   9.549  -6.673  1.00  0.380          O  
ATOM   7171  CB  ASP A 439     -17.485  11.336  -4.561  1.00  0.480          C  
ATOM   7172  CG  ASP A 439     -18.045  11.294  -3.143  1.00  0.480          C  
ATOM   7173  OD1 ASP A 439     -17.467  10.660  -2.275  1.00  0.480          O  
ATOM   7174  OD2 ASP A 439     -19.040  11.921  -2.926  1.00  0.480          O  
ATOM   7175  H   ASP A 439     -15.492  12.552  -3.518  1.00  0.400          H  
ATOM   7176  HA  ASP A 439     -15.987   9.851  -4.172  1.00  0.420          H  
ATOM   7177 1HB  ASP A 439     -17.534  12.359  -4.937  1.00  0.580          H  
ATOM   7178 2HB  ASP A 439     -18.128  10.730  -5.185  1.00  0.580          H  
ATOM   7179  N   GLN A 440     -15.216  11.698  -6.757  1.00  0.370          N  
ATOM   7180  CA  GLN A 440     -14.871  11.676  -8.163  1.00  0.430          C  
ATOM   7181  C   GLN A 440     -13.745  10.687  -8.472  1.00  0.350          C  
ATOM   7182  O   GLN A 440     -13.706  10.107  -9.564  1.00  0.340          O  
ATOM   7183  CB  GLN A 440     -14.512  13.099  -8.585  1.00  0.580          C  
ATOM   7184  CG  GLN A 440     -15.722  14.064  -8.520  1.00  0.580          C  
ATOM   7185  CD  GLN A 440     -16.037  14.550  -7.081  1.00  0.580          C  
ATOM   7186  OE1 GLN A 440     -15.302  14.252  -6.119  1.00  0.580          O  
ATOM   7187  NE2 GLN A 440     -17.142  15.261  -6.925  1.00  0.580          N  
ATOM   7188  H   GLN A 440     -15.132  12.573  -6.242  1.00  0.440          H  
ATOM   7189  HA  GLN A 440     -15.750  11.361  -8.723  1.00  0.520          H  
ATOM   7190 1HB  GLN A 440     -13.717  13.485  -7.944  1.00  0.690          H  
ATOM   7191 2HB  GLN A 440     -14.135  13.094  -9.607  1.00  0.690          H  
ATOM   7192 1HG  GLN A 440     -15.512  14.941  -9.141  1.00  0.690          H  
ATOM   7193 2HG  GLN A 440     -16.601  13.541  -8.900  1.00  0.690          H  
ATOM   7194 1HE2 GLN A 440     -17.404  15.590  -6.013  1.00  0.690          H  
ATOM   7195 2HE2 GLN A 440     -17.720  15.469  -7.712  1.00  0.690          H  
ATOM   7196  N   ASP A 441     -12.819  10.495  -7.533  1.00  0.320          N  
ATOM   7197  CA  ASP A 441     -11.721   9.587  -7.785  1.00  0.330          C  
ATOM   7198  C   ASP A 441     -12.163   8.160  -7.510  1.00  0.280          C  
ATOM   7199  O   ASP A 441     -11.718   7.229  -8.192  1.00  0.300          O  
ATOM   7200  CB  ASP A 441     -10.522   9.995  -6.976  1.00  0.460          C  
ATOM   7201  CG  ASP A 441      -9.939  11.347  -7.436  1.00  0.460          C  
ATOM   7202  OD1 ASP A 441     -10.112  11.757  -8.586  1.00  0.460          O  
ATOM   7203  OD2 ASP A 441      -9.250  11.941  -6.635  1.00  0.460          O  
ATOM   7204  H   ASP A 441     -12.875  10.961  -6.627  1.00  0.380          H  
ATOM   7205  HA  ASP A 441     -11.447   9.657  -8.836  1.00  0.400          H  
ATOM   7206 1HB  ASP A 441     -10.817  10.073  -5.929  1.00  0.550          H  
ATOM   7207 2HB  ASP A 441      -9.776   9.234  -7.049  1.00  0.550          H  
ATOM   7208  N   LEU A 442     -13.060   7.984  -6.528  1.00  0.250          N  
ATOM   7209  CA  LEU A 442     -13.590   6.649  -6.256  1.00  0.230          C  
ATOM   7210  C   LEU A 442     -14.406   6.197  -7.478  1.00  0.260          C  
ATOM   7211  O   LEU A 442     -14.488   4.995  -7.777  1.00  0.300          O  
ATOM   7212  CB  LEU A 442     -14.413   6.609  -4.957  1.00  0.330          C  
ATOM   7213  CG  LEU A 442     -13.625   6.796  -3.594  1.00  0.330          C  
ATOM   7214  CD1 LEU A 442     -14.621   6.878  -2.442  1.00  0.330          C  
ATOM   7215  CD2 LEU A 442     -12.681   5.619  -3.345  1.00  0.330          C  
ATOM   7216  H   LEU A 442     -13.331   8.794  -5.954  1.00  0.300          H  
ATOM   7217  HA  LEU A 442     -12.758   5.963  -6.154  1.00  0.280          H  
ATOM   7218 1HB  LEU A 442     -15.164   7.396  -5.009  1.00  0.400          H  
ATOM   7219 2HB  LEU A 442     -14.924   5.655  -4.910  1.00  0.400          H  
ATOM   7220  HG  LEU A 442     -13.055   7.733  -3.628  1.00  0.400          H  
ATOM   7221 1HD1 LEU A 442     -14.089   7.019  -1.501  1.00  0.400          H  
ATOM   7222 2HD1 LEU A 442     -15.297   7.720  -2.600  1.00  0.400          H  
ATOM   7223 3HD1 LEU A 442     -15.186   5.958  -2.396  1.00  0.400          H  
ATOM   7224 1HD2 LEU A 442     -12.168   5.768  -2.396  1.00  0.400          H  
ATOM   7225 2HD2 LEU A 442     -13.268   4.712  -3.299  1.00  0.400          H  
ATOM   7226 3HD2 LEU A 442     -11.942   5.539  -4.134  1.00  0.400          H  
ATOM   7227  N   MET A 443     -15.057   7.156  -8.171  1.00  0.260          N  
ATOM   7228  CA  MET A 443     -15.788   6.863  -9.405  1.00  0.280          C  
ATOM   7229  C   MET A 443     -14.822   6.387 -10.487  1.00  0.290          C  
ATOM   7230  O   MET A 443     -15.063   5.362 -11.118  1.00  0.320          O  
ATOM   7231  CB  MET A 443     -16.536   8.090  -9.923  1.00  0.380          C  
ATOM   7232  CG  MET A 443     -17.693   8.546  -9.094  1.00  0.380          C  
ATOM   7233  SD  MET A 443     -18.408  10.072  -9.696  1.00  0.380          S  
ATOM   7234  CE  MET A 443     -19.107  10.690  -8.176  1.00  0.380          C  
ATOM   7235  H   MET A 443     -15.048   8.111  -7.796  1.00  0.310          H  
ATOM   7236  HA  MET A 443     -16.497   6.063  -9.211  1.00  0.340          H  
ATOM   7237 1HB  MET A 443     -15.848   8.921  -9.998  1.00  0.460          H  
ATOM   7238 2HB  MET A 443     -16.905   7.888 -10.926  1.00  0.460          H  
ATOM   7239 1HG  MET A 443     -18.463   7.780  -9.127  1.00  0.460          H  
ATOM   7240 2HG  MET A 443     -17.408   8.672  -8.089  1.00  0.460          H  
ATOM   7241 1HE  MET A 443     -19.599  11.643  -8.360  1.00  0.460          H  
ATOM   7242 2HE  MET A 443     -19.830   9.974  -7.784  1.00  0.460          H  
ATOM   7243 3HE  MET A 443     -18.311  10.832  -7.459  1.00  0.460          H  
ATOM   7244  N   ARG A 444     -13.690   7.084 -10.683  1.00  0.280          N  
ATOM   7245  CA  ARG A 444     -12.731   6.677 -11.716  1.00  0.290          C  
ATOM   7246  C   ARG A 444     -12.208   5.266 -11.441  1.00  0.290          C  
ATOM   7247  O   ARG A 444     -11.958   4.483 -12.362  1.00  0.300          O  
ATOM   7248  CB  ARG A 444     -11.561   7.652 -11.807  1.00  0.400          C  
ATOM   7249  CG  ARG A 444     -11.991   8.975 -12.347  1.00  0.400          C  
ATOM   7250  CD  ARG A 444     -10.921   9.947 -12.682  1.00  0.400          C  
ATOM   7251  NE  ARG A 444     -10.088  10.411 -11.556  1.00  0.400          N  
ATOM   7252  CZ  ARG A 444      -8.765  10.178 -11.383  1.00  0.400          C  
ATOM   7253  NH1 ARG A 444      -8.013   9.492 -12.244  1.00  0.400          N  
ATOM   7254  NH2 ARG A 444      -8.225  10.712 -10.318  1.00  0.400          N  
ATOM   7255  H   ARG A 444     -13.540   7.950 -10.151  1.00  0.340          H  
ATOM   7256  HA  ARG A 444     -13.242   6.672 -12.673  1.00  0.350          H  
ATOM   7257 1HB  ARG A 444     -11.129   7.809 -10.819  1.00  0.480          H  
ATOM   7258 2HB  ARG A 444     -10.783   7.256 -12.456  1.00  0.480          H  
ATOM   7259 1HG  ARG A 444     -12.566   8.805 -13.254  1.00  0.480          H  
ATOM   7260 2HG  ARG A 444     -12.628   9.450 -11.621  1.00  0.480          H  
ATOM   7261 1HD  ARG A 444     -10.280   9.527 -13.452  1.00  0.480          H  
ATOM   7262 2HD  ARG A 444     -11.427  10.816 -13.073  1.00  0.480          H  
ATOM   7263  HE  ARG A 444     -10.529  10.968 -10.798  1.00  0.480          H  
ATOM   7264 1HH1 ARG A 444      -8.399   9.064 -13.102  1.00  0.480          H  
ATOM   7265 2HH1 ARG A 444      -7.017   9.399 -12.071  1.00  0.480          H  
ATOM   7266 1HH2 ARG A 444      -8.818  11.252  -9.680  1.00  0.480          H  
ATOM   7267 2HH2 ARG A 444      -7.231  10.633 -10.119  1.00  0.480          H  
ATOM   7268  N   ALA A 445     -12.042   4.949 -10.159  1.00  0.280          N  
ATOM   7269  CA  ALA A 445     -11.570   3.641  -9.729  1.00  0.290          C  
ATOM   7270  C   ALA A 445     -12.692   2.592  -9.693  1.00  0.330          C  
ATOM   7271  O   ALA A 445     -12.437   1.449  -9.345  1.00  0.540          O  
ATOM   7272  CB  ALA A 445     -10.930   3.744  -8.349  1.00  0.400          C  
ATOM   7273  H   ALA A 445     -12.206   5.678  -9.455  1.00  0.340          H  
ATOM   7274  HA  ALA A 445     -10.822   3.304 -10.444  1.00  0.350          H  
ATOM   7275 1HB  ALA A 445     -10.547   2.768  -8.051  1.00  0.480          H  
ATOM   7276 2HB  ALA A 445     -10.112   4.464  -8.379  1.00  0.480          H  
ATOM   7277 3HB  ALA A 445     -11.681   4.079  -7.633  1.00  0.480          H  
ATOM   7278  N   LYS A 446     -13.941   2.978  -9.970  1.00  0.290          N  
ATOM   7279  CA  LYS A 446     -15.088   2.074  -9.942  1.00  0.290          C  
ATOM   7280  C   LYS A 446     -15.168   1.275  -8.647  1.00  0.310          C  
ATOM   7281  O   LYS A 446     -15.430   0.069  -8.666  1.00  0.350          O  
ATOM   7282  CB  LYS A 446     -15.057   1.143 -11.165  1.00  0.410          C  
ATOM   7283  CG  LYS A 446     -14.954   1.885 -12.506  1.00  0.410          C  
ATOM   7284  CD  LYS A 446     -16.209   2.709 -12.825  1.00  0.410          C  
ATOM   7285  CE  LYS A 446     -16.072   3.420 -14.158  1.00  0.410          C  
ATOM   7286  NZ  LYS A 446     -17.221   4.343 -14.426  1.00  0.410          N  
ATOM   7287  H   LYS A 446     -14.121   3.933 -10.269  1.00  0.350          H  
ATOM   7288  HA  LYS A 446     -15.994   2.679  -9.983  1.00  0.350          H  
ATOM   7289 1HB  LYS A 446     -14.221   0.463 -11.092  1.00  0.490          H  
ATOM   7290 2HB  LYS A 446     -15.963   0.546 -11.189  1.00  0.490          H  
ATOM   7291 1HG  LYS A 446     -14.102   2.568 -12.478  1.00  0.490          H  
ATOM   7292 2HG  LYS A 446     -14.785   1.176 -13.304  1.00  0.490          H  
ATOM   7293 1HD  LYS A 446     -17.075   2.050 -12.856  1.00  0.490          H  
ATOM   7294 2HD  LYS A 446     -16.372   3.459 -12.064  1.00  0.490          H  
ATOM   7295 1HE  LYS A 446     -15.145   3.998 -14.154  1.00  0.490          H  
ATOM   7296 2HE  LYS A 446     -16.024   2.679 -14.956  1.00  0.490          H  
ATOM   7297 1HZ  LYS A 446     -17.081   4.790 -15.316  1.00  0.490          H  
ATOM   7298 2HZ  LYS A 446     -18.073   3.812 -14.444  1.00  0.490          H  
ATOM   7299 3HZ  LYS A 446     -17.287   5.051 -13.709  1.00  0.490          H  
ATOM   7300  N   MET A 447     -15.001   1.954  -7.509  1.00  0.330          N  
ATOM   7301  CA  MET A 447     -15.013   1.291  -6.206  1.00  0.390          C  
ATOM   7302  C   MET A 447     -16.303   0.498  -5.940  1.00  0.380          C  
ATOM   7303  O   MET A 447     -16.272  -0.584  -5.352  1.00  0.400          O  
ATOM   7304  CB  MET A 447     -14.825   2.345  -5.113  1.00  0.520          C  
ATOM   7305  CG  MET A 447     -14.638   1.802  -3.713  1.00  0.520          C  
ATOM   7306  SD  MET A 447     -13.130   0.856  -3.526  1.00  0.520          S  
ATOM   7307  CE  MET A 447     -11.903   2.140  -3.337  1.00  0.520          C  
ATOM   7308  H   MET A 447     -14.804   2.959  -7.577  1.00  0.400          H  
ATOM   7309  HA  MET A 447     -14.178   0.592  -6.179  1.00  0.470          H  
ATOM   7310 1HB  MET A 447     -13.975   2.974  -5.367  1.00  0.630          H  
ATOM   7311 2HB  MET A 447     -15.686   2.983  -5.095  1.00  0.630          H  
ATOM   7312 1HG  MET A 447     -14.613   2.635  -3.019  1.00  0.630          H  
ATOM   7313 2HG  MET A 447     -15.479   1.161  -3.438  1.00  0.630          H  
ATOM   7314 1HE  MET A 447     -10.928   1.697  -3.197  1.00  0.630          H  
ATOM   7315 2HE  MET A 447     -11.888   2.771  -4.222  1.00  0.630          H  
ATOM   7316 3HE  MET A 447     -12.139   2.737  -2.467  1.00  0.630          H  
ATOM   7317  N   ASP A 448     -17.436   0.996  -6.420  1.00  0.370          N  
ATOM   7318  CA  ASP A 448     -18.732   0.380  -6.196  1.00  0.380          C  
ATOM   7319  C   ASP A 448     -18.952  -0.908  -6.982  1.00  0.420          C  
ATOM   7320  O   ASP A 448     -19.936  -1.615  -6.756  1.00  0.490          O  
ATOM   7321  CB  ASP A 448     -19.815   1.418  -6.468  1.00  0.530          C  
ATOM   7322  CG  ASP A 448     -19.690   1.989  -7.858  1.00  0.530          C  
ATOM   7323  OD1 ASP A 448     -18.567   2.334  -8.202  1.00  0.530          O  
ATOM   7324  OD2 ASP A 448     -20.658   2.097  -8.561  1.00  0.530          O  
ATOM   7325  H   ASP A 448     -17.434   1.862  -6.967  1.00  0.440          H  
ATOM   7326  HA  ASP A 448     -18.793   0.120  -5.142  1.00  0.460          H  
ATOM   7327 1HB  ASP A 448     -20.798   0.960  -6.361  1.00  0.630          H  
ATOM   7328 2HB  ASP A 448     -19.746   2.230  -5.738  1.00  0.630          H  
ATOM   7329  N   ASN A 449     -18.053  -1.203  -7.918  1.00  0.400          N  
ATOM   7330  CA  ASN A 449     -18.135  -2.407  -8.717  1.00  0.430          C  
ATOM   7331  C   ASN A 449     -16.981  -3.349  -8.384  1.00  0.440          C  
ATOM   7332  O   ASN A 449     -16.734  -4.315  -9.111  1.00  0.470          O  
ATOM   7333  CB  ASN A 449     -18.095  -2.035 -10.182  1.00  0.590          C  
ATOM   7334  CG  ASN A 449     -19.301  -1.268 -10.593  1.00  0.590          C  
ATOM   7335  OD1 ASN A 449     -20.381  -1.834 -10.841  1.00  0.590          O  
ATOM   7336  ND2 ASN A 449     -19.154   0.027 -10.652  1.00  0.590          N  
ATOM   7337  H   ASN A 449     -17.249  -0.583  -8.060  1.00  0.480          H  
ATOM   7338  HA  ASN A 449     -19.066  -2.925  -8.491  1.00  0.520          H  
ATOM   7339 1HB  ASN A 449     -17.208  -1.430 -10.370  1.00  0.710          H  
ATOM   7340 2HB  ASN A 449     -18.018  -2.936 -10.796  1.00  0.710          H  
ATOM   7341 1HD2 ASN A 449     -19.928   0.618 -10.889  1.00  0.710          H  
ATOM   7342 2HD2 ASN A 449     -18.276   0.437 -10.408  1.00  0.710          H  
ATOM   7343  N   GLY A 450     -16.252  -3.073  -7.297  1.00  0.430          N  
ATOM   7344  CA  GLY A 450     -15.100  -3.904  -6.976  1.00  0.450          C  
ATOM   7345  C   GLY A 450     -15.396  -5.116  -6.099  1.00  0.410          C  
ATOM   7346  O   GLY A 450     -16.508  -5.313  -5.600  1.00  0.490          O  
ATOM   7347  H   GLY A 450     -16.471  -2.272  -6.693  1.00  0.520          H  
ATOM   7348 1HA  GLY A 450     -14.634  -4.241  -7.901  1.00  0.540          H  
ATOM   7349 2HA  GLY A 450     -14.356  -3.283  -6.477  1.00  0.540          H  
ATOM   7350  N   GLU A 451     -14.336  -5.889  -5.875  1.00  0.350          N  
ATOM   7351  CA  GLU A 451     -14.304  -7.092  -5.058  1.00  0.350          C  
ATOM   7352  C   GLU A 451     -13.808  -6.715  -3.678  1.00  0.370          C  
ATOM   7353  O   GLU A 451     -14.202  -7.304  -2.675  1.00  0.420          O  
ATOM   7354  CB  GLU A 451     -13.335  -8.127  -5.660  1.00  0.490          C  
ATOM   7355  CG  GLU A 451     -13.697  -8.650  -7.057  1.00  0.490          C  
ATOM   7356  CD  GLU A 451     -14.903  -9.524  -7.076  1.00  0.490          C  
ATOM   7357  OE1 GLU A 451     -15.100 -10.243  -6.137  1.00  0.490          O  
ATOM   7358  OE2 GLU A 451     -15.622  -9.500  -8.044  1.00  0.490          O  
ATOM   7359  H   GLU A 451     -13.477  -5.626  -6.334  1.00  0.420          H  
ATOM   7360  HA  GLU A 451     -15.309  -7.511  -4.981  1.00  0.420          H  
ATOM   7361 1HB  GLU A 451     -12.340  -7.685  -5.729  1.00  0.590          H  
ATOM   7362 2HB  GLU A 451     -13.259  -8.983  -4.990  1.00  0.590          H  
ATOM   7363 1HG  GLU A 451     -13.892  -7.792  -7.695  1.00  0.590          H  
ATOM   7364 2HG  GLU A 451     -12.847  -9.188  -7.472  1.00  0.590          H  
ATOM   7365  N   ALA A 452     -12.887  -5.756  -3.640  1.00  0.370          N  
ATOM   7366  CA  ALA A 452     -12.339  -5.310  -2.358  1.00  0.400          C  
ATOM   7367  C   ALA A 452     -11.606  -4.000  -2.440  1.00  0.370          C  
ATOM   7368  O   ALA A 452     -11.153  -3.586  -3.516  1.00  0.360          O  
ATOM   7369  CB  ALA A 452     -11.396  -6.318  -1.782  1.00  0.550          C  
ATOM   7370  H   ALA A 452     -12.578  -5.356  -4.531  1.00  0.440          H  
ATOM   7371  HA  ALA A 452     -13.172  -5.173  -1.663  1.00  0.480          H  
ATOM   7372 1HB  ALA A 452     -11.035  -5.954  -0.830  1.00  0.660          H  
ATOM   7373 2HB  ALA A 452     -11.933  -7.235  -1.633  1.00  0.660          H  
ATOM   7374 3HB  ALA A 452     -10.565  -6.461  -2.455  1.00  0.660          H  
ATOM   7375  N   CYS A 453     -11.473  -3.387  -1.262  1.00  0.400          N  
ATOM   7376  CA  CYS A 453     -10.683  -2.189  -1.059  1.00  0.380          C  
ATOM   7377  C   CYS A 453      -9.667  -2.361   0.057  1.00  0.290          C  
ATOM   7378  O   CYS A 453     -10.015  -2.749   1.175  1.00  0.240          O  
ATOM   7379  CB  CYS A 453     -11.553  -1.009  -0.663  1.00  0.540          C  
ATOM   7380  SG  CYS A 453     -10.601   0.519  -0.407  1.00  0.540          S  
ATOM   7381  H   CYS A 453     -11.983  -3.772  -0.459  1.00  0.480          H  
ATOM   7382  HA  CYS A 453     -10.168  -1.957  -1.984  1.00  0.460          H  
ATOM   7383 1HB  CYS A 453     -12.294  -0.838  -1.420  1.00  0.650          H  
ATOM   7384 2HB  CYS A 453     -12.081  -1.241   0.263  1.00  0.650          H  
ATOM   7385  HG  CYS A 453     -10.091   0.571  -1.637  1.00  0.650          H  
ATOM   7386  N   PHE A 454      -8.414  -2.068  -0.265  1.00  0.300          N  
ATOM   7387  CA  PHE A 454      -7.304  -2.147   0.672  1.00  0.250          C  
ATOM   7388  C   PHE A 454      -6.744  -0.787   0.994  1.00  0.230          C  
ATOM   7389  O   PHE A 454      -6.307  -0.071   0.098  1.00  0.260          O  
ATOM   7390  CB  PHE A 454      -6.198  -3.042   0.116  1.00  0.370          C  
ATOM   7391  CG  PHE A 454      -6.561  -4.457   0.119  1.00  0.370          C  
ATOM   7392  CD1 PHE A 454      -7.431  -4.983  -0.817  1.00  0.370          C  
ATOM   7393  CD2 PHE A 454      -6.018  -5.287   1.076  1.00  0.370          C  
ATOM   7394  CE1 PHE A 454      -7.772  -6.302  -0.769  1.00  0.370          C  
ATOM   7395  CE2 PHE A 454      -6.356  -6.597   1.113  1.00  0.370          C  
ATOM   7396  CZ  PHE A 454      -7.241  -7.092   0.196  1.00  0.370          C  
ATOM   7397  H   PHE A 454      -8.232  -1.753  -1.222  1.00  0.360          H  
ATOM   7398  HA  PHE A 454      -7.665  -2.579   1.597  1.00  0.300          H  
ATOM   7399 1HB  PHE A 454      -5.980  -2.753  -0.908  1.00  0.440          H  
ATOM   7400 2HB  PHE A 454      -5.292  -2.911   0.705  1.00  0.440          H  
ATOM   7401  HD1 PHE A 454      -7.856  -4.333  -1.577  1.00  0.440          H  
ATOM   7402  HD2 PHE A 454      -5.326  -4.878   1.813  1.00  0.440          H  
ATOM   7403  HE1 PHE A 454      -8.468  -6.719  -1.488  1.00  0.440          H  
ATOM   7404  HE2 PHE A 454      -5.945  -7.256   1.879  1.00  0.440          H  
ATOM   7405  HZ  PHE A 454      -7.527  -8.106   0.252  1.00  0.440          H  
ATOM   7406  N   ILE A 455      -6.780  -0.417   2.262  1.00  0.220          N  
ATOM   7407  CA  ILE A 455      -6.268   0.882   2.661  1.00  0.220          C  
ATOM   7408  C   ILE A 455      -5.012   0.706   3.514  1.00  0.210          C  
ATOM   7409  O   ILE A 455      -5.063   0.136   4.609  1.00  0.230          O  
ATOM   7410  CB  ILE A 455      -7.351   1.695   3.416  1.00  0.310          C  
ATOM   7411  CG1 ILE A 455      -8.603   1.886   2.493  1.00  0.310          C  
ATOM   7412  CG2 ILE A 455      -6.795   3.021   3.872  1.00  0.310          C  
ATOM   7413  CD1 ILE A 455      -9.768   2.593   3.128  1.00  0.310          C  
ATOM   7414  H   ILE A 455      -7.184  -1.061   2.948  1.00  0.260          H  
ATOM   7415  HA  ILE A 455      -5.986   1.443   1.771  1.00  0.260          H  
ATOM   7416  HB  ILE A 455      -7.673   1.122   4.275  1.00  0.370          H  
ATOM   7417 1HG1 ILE A 455      -8.326   2.418   1.604  1.00  0.370          H  
ATOM   7418 2HG1 ILE A 455      -8.950   0.894   2.204  1.00  0.370          H  
ATOM   7419 1HG2 ILE A 455      -7.532   3.591   4.428  1.00  0.370          H  
ATOM   7420 2HG2 ILE A 455      -5.931   2.854   4.513  1.00  0.370          H  
ATOM   7421 3HG2 ILE A 455      -6.497   3.571   2.994  1.00  0.370          H  
ATOM   7422 1HD1 ILE A 455     -10.593   2.637   2.422  1.00  0.370          H  
ATOM   7423 2HD1 ILE A 455     -10.076   2.068   4.008  1.00  0.370          H  
ATOM   7424 3HD1 ILE A 455      -9.494   3.591   3.401  1.00  0.370          H  
ATOM   7425  N   LEU A 456      -3.881   1.203   3.013  1.00  0.240          N  
ATOM   7426  CA  LEU A 456      -2.626   1.047   3.755  1.00  0.290          C  
ATOM   7427  C   LEU A 456      -2.229   2.325   4.437  1.00  0.300          C  
ATOM   7428  O   LEU A 456      -2.536   3.431   3.963  1.00  0.320          O  
ATOM   7429  CB  LEU A 456      -1.471   0.582   2.878  1.00  0.390          C  
ATOM   7430  CG  LEU A 456      -1.662  -0.740   2.151  1.00  0.390          C  
ATOM   7431  CD1 LEU A 456      -0.423  -0.989   1.267  1.00  0.390          C  
ATOM   7432  CD2 LEU A 456      -1.879  -1.883   3.183  1.00  0.390          C  
ATOM   7433  H   LEU A 456      -3.916   1.694   2.112  1.00  0.290          H  
ATOM   7434  HA  LEU A 456      -2.771   0.321   4.537  1.00  0.350          H  
ATOM   7435 1HB  LEU A 456      -1.262   1.344   2.168  1.00  0.460          H  
ATOM   7436 2HB  LEU A 456      -0.588   0.479   3.521  1.00  0.460          H  
ATOM   7437  HG  LEU A 456      -2.535  -0.672   1.507  1.00  0.460          H  
ATOM   7438 1HD1 LEU A 456      -0.549  -1.912   0.717  1.00  0.460          H  
ATOM   7439 2HD1 LEU A 456      -0.312  -0.170   0.559  1.00  0.460          H  
ATOM   7440 3HD1 LEU A 456       0.471  -1.051   1.892  1.00  0.460          H  
ATOM   7441 1HD2 LEU A 456      -2.023  -2.807   2.680  1.00  0.460          H  
ATOM   7442 2HD2 LEU A 456      -1.006  -1.960   3.839  1.00  0.460          H  
ATOM   7443 3HD2 LEU A 456      -2.761  -1.694   3.783  1.00  0.460          H  
ATOM   7444  N   SER A 457      -1.554   2.180   5.570  1.00  0.300          N  
ATOM   7445  CA  SER A 457      -1.079   3.333   6.306  1.00  0.330          C  
ATOM   7446  C   SER A 457       0.246   3.795   5.731  1.00  0.350          C  
ATOM   7447  O   SER A 457       0.929   3.031   5.045  1.00  0.670          O  
ATOM   7448  CB  SER A 457      -0.941   2.986   7.770  1.00  0.450          C  
ATOM   7449  OG  SER A 457       0.064   2.042   7.959  1.00  0.450          O  
ATOM   7450  H   SER A 457      -1.304   1.242   5.909  1.00  0.360          H  
ATOM   7451  HA  SER A 457      -1.809   4.138   6.208  1.00  0.400          H  
ATOM   7452 1HB  SER A 457      -0.711   3.886   8.336  1.00  0.540          H  
ATOM   7453 2HB  SER A 457      -1.890   2.594   8.146  1.00  0.540          H  
ATOM   7454  HG  SER A 457       0.088   1.865   8.904  1.00  0.540          H  
ATOM   7455  N   SER A 458       0.648   5.028   6.030  1.00  0.420          N  
ATOM   7456  CA  SER A 458       1.966   5.461   5.588  1.00  0.590          C  
ATOM   7457  C   SER A 458       2.971   5.268   6.694  1.00  0.420          C  
ATOM   7458  O   SER A 458       3.088   6.083   7.619  1.00  0.750          O  
ATOM   7459  CB  SER A 458       1.980   6.899   5.163  1.00  0.760          C  
ATOM   7460  OG  SER A 458       3.274   7.270   4.791  1.00  0.760          O  
ATOM   7461  H   SER A 458       0.058   5.644   6.569  1.00  0.500          H  
ATOM   7462  HA  SER A 458       2.272   4.851   4.738  1.00  0.710          H  
ATOM   7463 1HB  SER A 458       1.324   7.015   4.335  1.00  0.910          H  
ATOM   7464 2HB  SER A 458       1.627   7.539   5.975  1.00  0.910          H  
ATOM   7465  HG  SER A 458       3.223   8.190   4.526  1.00  0.910          H  
ATOM   7466  N   ARG A 459       3.746   4.209   6.588  1.00  0.560          N  
ATOM   7467  CA  ARG A 459       4.651   3.854   7.661  1.00  0.630          C  
ATOM   7468  C   ARG A 459       5.986   4.582   7.592  1.00  0.760          C  
ATOM   7469  O   ARG A 459       7.031   3.935   7.502  1.00  1.730          O  
ATOM   7470  CB  ARG A 459       4.963   2.366   7.621  1.00  0.850          C  
ATOM   7471  CG  ARG A 459       3.834   1.384   7.954  1.00  0.850          C  
ATOM   7472  CD  ARG A 459       4.384  -0.023   8.042  1.00  0.850          C  
ATOM   7473  NE  ARG A 459       4.681  -0.650   6.739  1.00  0.850          N  
ATOM   7474  CZ  ARG A 459       5.907  -0.719   6.148  1.00  0.850          C  
ATOM   7475  NH1 ARG A 459       6.972  -0.129   6.687  1.00  0.850          N  
ATOM   7476  NH2 ARG A 459       6.030  -1.368   5.009  1.00  0.850          N  
ATOM   7477  H   ARG A 459       3.662   3.611   5.774  1.00  0.670          H  
ATOM   7478  HA  ARG A 459       4.168   4.092   8.609  1.00  0.760          H  
ATOM   7479 1HB  ARG A 459       5.309   2.128   6.623  1.00  1.020          H  
ATOM   7480 2HB  ARG A 459       5.775   2.154   8.314  1.00  1.020          H  
ATOM   7481 1HG  ARG A 459       3.416   1.634   8.917  1.00  1.020          H  
ATOM   7482 2HG  ARG A 459       3.053   1.421   7.189  1.00  1.020          H  
ATOM   7483 1HD  ARG A 459       5.286  -0.011   8.638  1.00  1.020          H  
ATOM   7484 2HD  ARG A 459       3.641  -0.646   8.544  1.00  1.020          H  
ATOM   7485  HE  ARG A 459       3.906  -1.180   6.278  1.00  1.020          H  
ATOM   7486 1HH1 ARG A 459       6.890   0.383   7.553  1.00  1.020          H  
ATOM   7487 2HH1 ARG A 459       7.876  -0.183   6.227  1.00  1.020          H  
ATOM   7488 1HH2 ARG A 459       5.206  -1.875   4.609  1.00  1.020          H  
ATOM   7489 2HH2 ARG A 459       6.917  -1.394   4.534  1.00  1.020          H  
ATOM   7490  N   ASN A 460       5.953   5.905   7.595  1.00  0.580          N  
ATOM   7491  CA  ASN A 460       7.152   6.725   7.603  1.00  0.620          C  
ATOM   7492  C   ASN A 460       6.769   8.132   7.969  1.00  0.410          C  
ATOM   7493  O   ASN A 460       7.585   9.052   7.919  1.00  0.520          O  
ATOM   7494  CB  ASN A 460       7.876   6.669   6.270  1.00  0.850          C  
ATOM   7495  CG  ASN A 460       7.069   7.194   5.111  1.00  0.850          C  
ATOM   7496  OD1 ASN A 460       5.998   7.800   5.252  1.00  0.850          O  
ATOM   7497  ND2 ASN A 460       7.587   6.959   3.931  1.00  0.850          N  
ATOM   7498  H   ASN A 460       5.037   6.361   7.669  1.00  0.700          H  
ATOM   7499  HA  ASN A 460       7.827   6.359   8.378  1.00  0.740          H  
ATOM   7500 1HB  ASN A 460       8.787   7.266   6.348  1.00  1.020          H  
ATOM   7501 2HB  ASN A 460       8.180   5.650   6.053  1.00  1.020          H  
ATOM   7502 1HD2 ASN A 460       7.119   7.271   3.107  1.00  1.020          H  
ATOM   7503 2HD2 ASN A 460       8.453   6.464   3.859  1.00  1.020          H  
ATOM   7504  N   GLU A 461       5.487   8.308   8.259  1.00  0.380          N  
ATOM   7505  CA  GLU A 461       4.966   9.628   8.586  1.00  0.440          C  
ATOM   7506  C   GLU A 461       5.368  10.026   9.995  1.00  0.600          C  
ATOM   7507  O   GLU A 461       5.370   9.196  10.899  1.00  0.770          O  
ATOM   7508  CB  GLU A 461       3.447   9.688   8.346  1.00  0.590          C  
ATOM   7509  CG  GLU A 461       2.806  11.102   8.476  1.00  0.590          C  
ATOM   7510  CD  GLU A 461       1.363  11.145   7.965  1.00  0.590          C  
ATOM   7511  OE1 GLU A 461       0.900  10.114   7.553  1.00  0.590          O  
ATOM   7512  OE2 GLU A 461       0.747  12.196   7.980  1.00  0.590          O  
ATOM   7513  H   GLU A 461       4.860   7.495   8.218  1.00  0.460          H  
ATOM   7514  HA  GLU A 461       5.419  10.346   7.903  1.00  0.530          H  
ATOM   7515 1HB  GLU A 461       3.235   9.321   7.339  1.00  0.710          H  
ATOM   7516 2HB  GLU A 461       2.942   9.016   9.043  1.00  0.710          H  
ATOM   7517 1HG  GLU A 461       2.805  11.396   9.518  1.00  0.710          H  
ATOM   7518 2HG  GLU A 461       3.409  11.815   7.918  1.00  0.710          H  
ATOM   7519  N   VAL A 462       5.709  11.302  10.161  1.00  0.840          N  
ATOM   7520  CA  VAL A 462       6.123  11.871  11.446  1.00  1.140          C  
ATOM   7521  C   VAL A 462       5.073  11.844  12.554  1.00  0.960          C  
ATOM   7522  O   VAL A 462       5.414  11.857  13.729  1.00  1.360          O  
ATOM   7523  CB  VAL A 462       6.578  13.343  11.268  1.00  1.480          C  
ATOM   7524  CG1 VAL A 462       7.796  13.402  10.392  1.00  1.480          C  
ATOM   7525  CG2 VAL A 462       5.444  14.200  10.636  1.00  1.480          C  
ATOM   7526  H   VAL A 462       5.686  11.888   9.340  1.00  1.010          H  
ATOM   7527  HA  VAL A 462       6.984  11.294  11.791  1.00  1.370          H  
ATOM   7528  HB  VAL A 462       6.843  13.752  12.243  1.00  1.770          H  
ATOM   7529 1HG1 VAL A 462       8.124  14.437  10.290  1.00  1.770          H  
ATOM   7530 2HG1 VAL A 462       8.580  12.820  10.862  1.00  1.770          H  
ATOM   7531 3HG1 VAL A 462       7.570  12.995   9.411  1.00  1.770          H  
ATOM   7532 1HG2 VAL A 462       5.796  15.226  10.533  1.00  1.770          H  
ATOM   7533 2HG2 VAL A 462       5.175  13.817   9.656  1.00  1.770          H  
ATOM   7534 3HG2 VAL A 462       4.565  14.204  11.267  1.00  1.770          H  
ATOM   7535  N   ASP A 463       3.804  11.873  12.197  1.00  0.580          N  
ATOM   7536  CA  ASP A 463       2.750  11.862  13.187  1.00  0.440          C  
ATOM   7537  C   ASP A 463       1.874  10.634  12.982  1.00  0.380          C  
ATOM   7538  O   ASP A 463       0.971  10.652  12.137  1.00  0.380          O  
ATOM   7539  CB  ASP A 463       1.969  13.192  13.071  1.00  0.670          C  
ATOM   7540  CG  ASP A 463       0.794  13.416  14.056  1.00  0.670          C  
ATOM   7541  OD1 ASP A 463       0.293  12.460  14.592  1.00  0.670          O  
ATOM   7542  OD2 ASP A 463       0.379  14.557  14.236  1.00  0.670          O  
ATOM   7543  H   ASP A 463       3.559  11.901  11.218  1.00  0.700          H  
ATOM   7544  HA  ASP A 463       3.193  11.799  14.182  1.00  0.530          H  
ATOM   7545 1HB  ASP A 463       2.674  14.011  13.211  1.00  0.810          H  
ATOM   7546 2HB  ASP A 463       1.588  13.283  12.055  1.00  0.810          H  
ATOM   7547  N   ARG A 464       2.145   9.546  13.740  1.00  0.360          N  
ATOM   7548  CA  ARG A 464       1.378   8.320  13.522  1.00  0.350          C  
ATOM   7549  C   ARG A 464      -0.108   8.511  13.799  1.00  0.320          C  
ATOM   7550  O   ARG A 464      -0.941   7.874  13.149  1.00  0.330          O  
ATOM   7551  CB  ARG A 464       1.889   7.175  14.369  1.00  0.490          C  
ATOM   7552  CG  ARG A 464       3.236   6.607  13.953  1.00  0.490          C  
ATOM   7553  CD  ARG A 464       3.602   5.476  14.809  1.00  0.490          C  
ATOM   7554  NE  ARG A 464       3.915   5.948  16.133  1.00  0.490          N  
ATOM   7555  CZ  ARG A 464       3.989   5.204  17.259  1.00  0.490          C  
ATOM   7556  NH1 ARG A 464       3.743   3.899  17.234  1.00  0.490          N  
ATOM   7557  NH2 ARG A 464       4.307   5.796  18.408  1.00  0.490          N  
ATOM   7558  H   ARG A 464       2.903   9.554  14.449  1.00  0.430          H  
ATOM   7559  HA  ARG A 464       1.498   8.032  12.478  1.00  0.420          H  
ATOM   7560 1HB  ARG A 464       1.982   7.517  15.398  1.00  0.590          H  
ATOM   7561 2HB  ARG A 464       1.163   6.358  14.359  1.00  0.590          H  
ATOM   7562 1HG  ARG A 464       3.227   6.287  12.922  1.00  0.590          H  
ATOM   7563 2HG  ARG A 464       3.998   7.379  14.076  1.00  0.590          H  
ATOM   7564 1HD  ARG A 464       2.770   4.779  14.870  1.00  0.590          H  
ATOM   7565 2HD  ARG A 464       4.478   4.980  14.398  1.00  0.590          H  
ATOM   7566  HE  ARG A 464       4.101   6.955  16.214  1.00  0.590          H  
ATOM   7567 1HH1 ARG A 464       3.485   3.438  16.374  1.00  0.590          H  
ATOM   7568 2HH1 ARG A 464       3.796   3.340  18.102  1.00  0.590          H  
ATOM   7569 1HH2 ARG A 464       4.506   6.817  18.437  1.00  0.590          H  
ATOM   7570 2HH2 ARG A 464       4.354   5.254  19.254  1.00  0.590          H  
ATOM   7571  N   THR A 465      -0.449   9.384  14.755  1.00  0.320          N  
ATOM   7572  CA  THR A 465      -1.848   9.637  15.064  1.00  0.300          C  
ATOM   7573  C   THR A 465      -2.522  10.225  13.845  1.00  0.290          C  
ATOM   7574  O   THR A 465      -3.592   9.763  13.435  1.00  0.280          O  
ATOM   7575  CB  THR A 465      -2.024  10.609  16.256  1.00  0.430          C  
ATOM   7576  OG1 THR A 465      -1.463  10.034  17.458  1.00  0.430          O  
ATOM   7577  CG2 THR A 465      -3.515  10.890  16.481  1.00  0.430          C  
ATOM   7578  H   THR A 465       0.272   9.866  15.282  1.00  0.380          H  
ATOM   7579  HA  THR A 465      -2.334   8.691  15.301  1.00  0.360          H  
ATOM   7580  HB  THR A 465      -1.510  11.545  16.040  1.00  0.510          H  
ATOM   7581  HG1 THR A 465      -1.407  10.728  18.129  1.00  0.510          H  
ATOM   7582 1HG2 THR A 465      -3.636  11.574  17.318  1.00  0.510          H  
ATOM   7583 2HG2 THR A 465      -3.958  11.339  15.592  1.00  0.510          H  
ATOM   7584 3HG2 THR A 465      -4.027   9.954  16.702  1.00  0.510          H  
ATOM   7585  N   ALA A 466      -1.895  11.240  13.247  1.00  0.310          N  
ATOM   7586  CA  ALA A 466      -2.479  11.853  12.066  1.00  0.320          C  
ATOM   7587  C   ALA A 466      -2.624  10.837  10.954  1.00  0.310          C  
ATOM   7588  O   ALA A 466      -3.637  10.850  10.241  1.00  0.310          O  
ATOM   7589  CB  ALA A 466      -1.629  13.005  11.573  1.00  0.440          C  
ATOM   7590  H   ALA A 466      -1.020  11.594  13.663  1.00  0.370          H  
ATOM   7591  HA  ALA A 466      -3.466  12.225  12.335  1.00  0.380          H  
ATOM   7592 1HB  ALA A 466      -2.095  13.457  10.701  1.00  0.530          H  
ATOM   7593 2HB  ALA A 466      -1.531  13.750  12.357  1.00  0.530          H  
ATOM   7594 3HB  ALA A 466      -0.642  12.629  11.301  1.00  0.530          H  
ATOM   7595  N   ALA A 467      -1.626   9.959  10.793  1.00  0.300          N  
ATOM   7596  CA  ALA A 467      -1.662   8.951   9.741  1.00  0.300          C  
ATOM   7597  C   ALA A 467      -2.860   8.021   9.908  1.00  0.280          C  
ATOM   7598  O   ALA A 467      -3.557   7.722   8.919  1.00  0.280          O  
ATOM   7599  CB  ALA A 467      -0.373   8.163   9.761  1.00  0.420          C  
ATOM   7600  H   ALA A 467      -0.800  10.036  11.391  1.00  0.360          H  
ATOM   7601  HA  ALA A 467      -1.746   9.465   8.785  1.00  0.360          H  
ATOM   7602 1HB  ALA A 467      -0.379   7.430   8.961  1.00  0.500          H  
ATOM   7603 2HB  ALA A 467       0.467   8.838   9.628  1.00  0.500          H  
ATOM   7604 3HB  ALA A 467      -0.282   7.667  10.703  1.00  0.500          H  
ATOM   7605  N   ASP A 468      -3.150   7.616  11.158  1.00  0.260          N  
ATOM   7606  CA  ASP A 468      -4.317   6.789  11.411  1.00  0.250          C  
ATOM   7607  C   ASP A 468      -5.606   7.550  11.244  1.00  0.250          C  
ATOM   7608  O   ASP A 468      -6.579   6.995  10.741  1.00  0.240          O  
ATOM   7609  CB  ASP A 468      -4.336   6.206  12.816  1.00  0.350          C  
ATOM   7610  CG  ASP A 468      -3.452   5.013  13.043  1.00  0.350          C  
ATOM   7611  OD1 ASP A 468      -3.068   4.350  12.108  1.00  0.350          O  
ATOM   7612  OD2 ASP A 468      -3.190   4.737  14.199  1.00  0.350          O  
ATOM   7613  H   ASP A 468      -2.493   7.840  11.916  1.00  0.310          H  
ATOM   7614  HA  ASP A 468      -4.303   5.962  10.715  1.00  0.300          H  
ATOM   7615 1HB  ASP A 468      -4.039   6.997  13.509  1.00  0.420          H  
ATOM   7616 2HB  ASP A 468      -5.361   5.925  13.060  1.00  0.420          H  
ATOM   7617  N   HIS A 469      -5.644   8.816  11.627  1.00  0.260          N  
ATOM   7618  CA  HIS A 469      -6.897   9.538  11.492  1.00  0.270          C  
ATOM   7619  C   HIS A 469      -7.227   9.727  10.008  1.00  0.270          C  
ATOM   7620  O   HIS A 469      -8.395   9.624   9.621  1.00  0.270          O  
ATOM   7621  CB  HIS A 469      -6.863  10.806  12.344  1.00  0.370          C  
ATOM   7622  CG  HIS A 469      -6.885  10.455  13.835  1.00  0.370          C  
ATOM   7623  ND1 HIS A 469      -6.866  11.393  14.830  1.00  0.370          N  
ATOM   7624  CD2 HIS A 469      -6.906   9.249  14.466  1.00  0.370          C  
ATOM   7625  CE1 HIS A 469      -6.916  10.782  16.005  1.00  0.370          C  
ATOM   7626  NE2 HIS A 469      -6.936   9.480  15.800  1.00  0.370          N  
ATOM   7627  H   HIS A 469      -4.837   9.247  12.086  1.00  0.310          H  
ATOM   7628  HA  HIS A 469      -7.699   8.931  11.895  1.00  0.320          H  
ATOM   7629 1HB  HIS A 469      -5.972  11.391  12.120  1.00  0.450          H  
ATOM   7630 2HB  HIS A 469      -7.737  11.413  12.144  1.00  0.450          H  
ATOM   7631  HD2 HIS A 469      -6.911   8.271  14.021  1.00  0.450          H  
ATOM   7632  HE1 HIS A 469      -6.929  11.276  16.979  1.00  0.450          H  
ATOM   7633  HE2 HIS A 469      -6.975   8.716  16.488  1.00  0.450          H  
ATOM   7634  N   GLN A 470      -6.202   9.941   9.170  1.00  0.290          N  
ATOM   7635  CA  GLN A 470      -6.416  10.046   7.729  1.00  0.300          C  
ATOM   7636  C   GLN A 470      -6.934   8.696   7.195  1.00  0.270          C  
ATOM   7637  O   GLN A 470      -7.851   8.651   6.371  1.00  0.280          O  
ATOM   7638  CB  GLN A 470      -5.099  10.431   7.035  1.00  0.420          C  
ATOM   7639  CG  GLN A 470      -4.616  11.865   7.317  1.00  0.420          C  
ATOM   7640  CD  GLN A 470      -3.184  12.103   6.808  1.00  0.420          C  
ATOM   7641  OE1 GLN A 470      -2.940  12.180   5.593  1.00  0.420          O  
ATOM   7642  NE2 GLN A 470      -2.248  12.186   7.765  1.00  0.420          N  
ATOM   7643  H   GLN A 470      -5.263  10.071   9.554  1.00  0.350          H  
ATOM   7644  HA  GLN A 470      -7.168  10.810   7.535  1.00  0.360          H  
ATOM   7645 1HB  GLN A 470      -4.305   9.761   7.368  1.00  0.500          H  
ATOM   7646 2HB  GLN A 470      -5.205  10.302   5.958  1.00  0.500          H  
ATOM   7647 1HG  GLN A 470      -5.277  12.558   6.804  1.00  0.500          H  
ATOM   7648 2HG  GLN A 470      -4.645  12.059   8.383  1.00  0.500          H  
ATOM   7649 1HE2 GLN A 470      -1.238  12.312   7.560  1.00  0.500          H  
ATOM   7650 2HE2 GLN A 470      -2.525  12.093   8.727  1.00  0.500          H  
ATOM   7651  N   THR A 471      -6.379   7.593   7.719  1.00  0.260          N  
ATOM   7652  CA  THR A 471      -6.764   6.232   7.359  1.00  0.260          C  
ATOM   7653  C   THR A 471      -8.219   5.960   7.710  1.00  0.270          C  
ATOM   7654  O   THR A 471      -8.962   5.386   6.905  1.00  0.280          O  
ATOM   7655  CB  THR A 471      -5.844   5.225   8.058  1.00  0.360          C  
ATOM   7656  OG1 THR A 471      -4.480   5.469   7.636  1.00  0.360          O  
ATOM   7657  CG2 THR A 471      -6.243   3.825   7.698  1.00  0.360          C  
ATOM   7658  H   THR A 471      -5.593   7.712   8.363  1.00  0.310          H  
ATOM   7659  HA  THR A 471      -6.662   6.104   6.295  1.00  0.310          H  
ATOM   7660  HB  THR A 471      -5.917   5.334   9.120  1.00  0.440          H  
ATOM   7661  HG1 THR A 471      -4.167   6.333   8.001  1.00  0.440          H  
ATOM   7662 1HG2 THR A 471      -5.580   3.141   8.194  1.00  0.440          H  
ATOM   7663 2HG2 THR A 471      -7.263   3.627   8.017  1.00  0.440          H  
ATOM   7664 3HG2 THR A 471      -6.167   3.691   6.635  1.00  0.440          H  
ATOM   7665  N   ILE A 472      -8.625   6.382   8.901  1.00  0.270          N  
ATOM   7666  CA  ILE A 472      -9.992   6.223   9.354  1.00  0.290          C  
ATOM   7667  C   ILE A 472     -10.944   6.980   8.436  1.00  0.320          C  
ATOM   7668  O   ILE A 472     -11.986   6.434   8.060  1.00  0.340          O  
ATOM   7669  CB  ILE A 472     -10.161   6.702  10.804  1.00  0.400          C  
ATOM   7670  CG1 ILE A 472      -9.429   5.775  11.782  1.00  0.400          C  
ATOM   7671  CG2 ILE A 472     -11.602   6.739  11.129  1.00  0.400          C  
ATOM   7672  CD1 ILE A 472      -9.281   6.358  13.165  1.00  0.400          C  
ATOM   7673  H   ILE A 472      -7.930   6.799   9.524  1.00  0.320          H  
ATOM   7674  HA  ILE A 472     -10.247   5.165   9.315  1.00  0.350          H  
ATOM   7675  HB  ILE A 472      -9.739   7.700  10.912  1.00  0.480          H  
ATOM   7676 1HG1 ILE A 472      -9.994   4.855  11.867  1.00  0.480          H  
ATOM   7677 2HG1 ILE A 472      -8.445   5.535  11.396  1.00  0.480          H  
ATOM   7678 1HG2 ILE A 472     -11.748   7.085  12.131  1.00  0.480          H  
ATOM   7679 2HG2 ILE A 472     -12.112   7.414  10.465  1.00  0.480          H  
ATOM   7680 3HG2 ILE A 472     -12.031   5.736  11.024  1.00  0.480          H  
ATOM   7681 1HD1 ILE A 472      -8.792   5.657  13.784  1.00  0.480          H  
ATOM   7682 2HD1 ILE A 472      -8.700   7.255  13.105  1.00  0.480          H  
ATOM   7683 3HD1 ILE A 472     -10.228   6.591  13.602  1.00  0.480          H  
ATOM   7684  N   LEU A 473     -10.616   8.234   8.086  1.00  0.320          N  
ATOM   7685  CA  LEU A 473     -11.504   8.977   7.205  1.00  0.360          C  
ATOM   7686  C   LEU A 473     -11.610   8.282   5.850  1.00  0.350          C  
ATOM   7687  O   LEU A 473     -12.702   8.224   5.277  1.00  0.390          O  
ATOM   7688  CB  LEU A 473     -10.993  10.403   6.950  1.00  0.490          C  
ATOM   7689  CG  LEU A 473     -10.959  11.399   8.129  1.00  0.490          C  
ATOM   7690  CD1 LEU A 473     -10.325  12.688   7.630  1.00  0.490          C  
ATOM   7691  CD2 LEU A 473     -12.325  11.651   8.669  1.00  0.490          C  
ATOM   7692  H   LEU A 473      -9.767   8.669   8.466  1.00  0.380          H  
ATOM   7693  HA  LEU A 473     -12.494   9.003   7.646  1.00  0.430          H  
ATOM   7694 1HB  LEU A 473      -9.974  10.326   6.567  1.00  0.590          H  
ATOM   7695 2HB  LEU A 473     -11.612  10.847   6.175  1.00  0.590          H  
ATOM   7696  HG  LEU A 473     -10.338  10.999   8.924  1.00  0.590          H  
ATOM   7697 1HD1 LEU A 473     -10.275  13.407   8.438  1.00  0.590          H  
ATOM   7698 2HD1 LEU A 473      -9.320  12.490   7.259  1.00  0.590          H  
ATOM   7699 3HD1 LEU A 473     -10.934  13.100   6.832  1.00  0.590          H  
ATOM   7700 1HD2 LEU A 473     -12.254  12.355   9.490  1.00  0.590          H  
ATOM   7701 2HD2 LEU A 473     -12.942  12.061   7.891  1.00  0.590          H  
ATOM   7702 3HD2 LEU A 473     -12.748  10.740   9.026  1.00  0.590          H  
ATOM   7703  N   ARG A 474     -10.490   7.743   5.328  1.00  0.290          N  
ATOM   7704  CA  ARG A 474     -10.527   7.044   4.043  1.00  0.260          C  
ATOM   7705  C   ARG A 474     -11.441   5.825   4.139  1.00  0.260          C  
ATOM   7706  O   ARG A 474     -12.233   5.570   3.232  1.00  0.260          O  
ATOM   7707  CB  ARG A 474      -9.129   6.597   3.595  1.00  0.380          C  
ATOM   7708  CG  ARG A 474      -8.168   7.715   3.116  1.00  0.380          C  
ATOM   7709  CD  ARG A 474      -6.814   7.169   2.664  1.00  0.380          C  
ATOM   7710  NE  ARG A 474      -5.996   6.694   3.802  1.00  0.380          N  
ATOM   7711  CZ  ARG A 474      -4.932   5.828   3.732  1.00  0.380          C  
ATOM   7712  NH1 ARG A 474      -4.514   5.338   2.596  1.00  0.380          N  
ATOM   7713  NH2 ARG A 474      -4.286   5.421   4.812  1.00  0.380          N  
ATOM   7714  H   ARG A 474      -9.597   7.871   5.814  1.00  0.350          H  
ATOM   7715  HA  ARG A 474     -10.927   7.715   3.288  1.00  0.310          H  
ATOM   7716 1HB  ARG A 474      -8.639   6.074   4.412  1.00  0.450          H  
ATOM   7717 2HB  ARG A 474      -9.228   5.892   2.772  1.00  0.450          H  
ATOM   7718 1HG  ARG A 474      -8.619   8.239   2.284  1.00  0.450          H  
ATOM   7719 2HG  ARG A 474      -8.001   8.419   3.921  1.00  0.450          H  
ATOM   7720 1HD  ARG A 474      -6.982   6.331   1.986  1.00  0.450          H  
ATOM   7721 2HD  ARG A 474      -6.262   7.954   2.147  1.00  0.450          H  
ATOM   7722  HE  ARG A 474      -6.256   7.037   4.716  1.00  0.450          H  
ATOM   7723 1HH1 ARG A 474      -4.958   5.602   1.733  1.00  0.450          H  
ATOM   7724 2HH1 ARG A 474      -3.733   4.656   2.648  1.00  0.450          H  
ATOM   7725 1HH2 ARG A 474      -4.552   5.703   5.754  1.00  0.450          H  
ATOM   7726 2HH2 ARG A 474      -3.516   4.751   4.686  1.00  0.450          H  
ATOM   7727  N   ALA A 475     -11.348   5.081   5.247  1.00  0.270          N  
ATOM   7728  CA  ALA A 475     -12.180   3.905   5.446  1.00  0.290          C  
ATOM   7729  C   ALA A 475     -13.662   4.275   5.450  1.00  0.320          C  
ATOM   7730  O   ALA A 475     -14.489   3.605   4.809  1.00  0.330          O  
ATOM   7731  CB  ALA A 475     -11.775   3.244   6.756  1.00  0.400          C  
ATOM   7732  H   ALA A 475     -10.631   5.314   5.941  1.00  0.320          H  
ATOM   7733  HA  ALA A 475     -12.019   3.219   4.622  1.00  0.350          H  
ATOM   7734 1HB  ALA A 475     -12.353   2.374   6.923  1.00  0.480          H  
ATOM   7735 2HB  ALA A 475     -10.716   2.978   6.711  1.00  0.480          H  
ATOM   7736 3HB  ALA A 475     -11.936   3.940   7.575  1.00  0.480          H  
ATOM   7737  N   TRP A 476     -13.991   5.386   6.110  1.00  0.340          N  
ATOM   7738  CA  TRP A 476     -15.361   5.851   6.154  1.00  0.390          C  
ATOM   7739  C   TRP A 476     -15.816   6.319   4.758  1.00  0.360          C  
ATOM   7740  O   TRP A 476     -16.934   6.010   4.344  1.00  0.380          O  
ATOM   7741  CB  TRP A 476     -15.502   6.983   7.180  1.00  0.530          C  
ATOM   7742  CG  TRP A 476     -15.327   6.574   8.671  1.00  0.530          C  
ATOM   7743  CD1 TRP A 476     -15.450   5.343   9.246  1.00  0.530          C  
ATOM   7744  CD2 TRP A 476     -14.968   7.466   9.748  1.00  0.530          C  
ATOM   7745  NE1 TRP A 476     -15.178   5.428  10.624  1.00  0.530          N  
ATOM   7746  CE2 TRP A 476     -14.907   6.706  10.930  1.00  0.530          C  
ATOM   7747  CE3 TRP A 476     -14.689   8.807   9.810  1.00  0.530          C  
ATOM   7748  CZ2 TRP A 476     -14.588   7.280  12.154  1.00  0.530          C  
ATOM   7749  CZ3 TRP A 476     -14.359   9.363  11.013  1.00  0.530          C  
ATOM   7750  CH2 TRP A 476     -14.311   8.633  12.159  1.00  0.530          C  
ATOM   7751  H   TRP A 476     -13.268   5.877   6.651  1.00  0.410          H  
ATOM   7752  HA  TRP A 476     -15.999   5.024   6.456  1.00  0.470          H  
ATOM   7753 1HB  TRP A 476     -14.747   7.734   6.964  1.00  0.630          H  
ATOM   7754 2HB  TRP A 476     -16.477   7.453   7.065  1.00  0.630          H  
ATOM   7755  HD1 TRP A 476     -15.703   4.444   8.714  1.00  0.630          H  
ATOM   7756  HE1 TRP A 476     -15.148   4.671  11.342  1.00  0.630          H  
ATOM   7757  HE3 TRP A 476     -14.712   9.409   8.925  1.00  0.630          H  
ATOM   7758  HZ2 TRP A 476     -14.535   6.700  13.079  1.00  0.630          H  
ATOM   7759  HZ3 TRP A 476     -14.131  10.396  11.015  1.00  0.630          H  
ATOM   7760  HH2 TRP A 476     -14.048   9.117  13.090  1.00  0.630          H  
ATOM   7761  N   ALA A 477     -14.951   7.043   4.019  1.00  0.330          N  
ATOM   7762  CA  ALA A 477     -15.313   7.540   2.689  1.00  0.310          C  
ATOM   7763  C   ALA A 477     -15.632   6.397   1.741  1.00  0.280          C  
ATOM   7764  O   ALA A 477     -16.611   6.470   0.982  1.00  0.290          O  
ATOM   7765  CB  ALA A 477     -14.188   8.374   2.102  1.00  0.440          C  
ATOM   7766  H   ALA A 477     -14.043   7.296   4.417  1.00  0.400          H  
ATOM   7767  HA  ALA A 477     -16.203   8.161   2.795  1.00  0.370          H  
ATOM   7768 1HB  ALA A 477     -14.480   8.757   1.121  1.00  0.530          H  
ATOM   7769 2HB  ALA A 477     -13.973   9.197   2.763  1.00  0.530          H  
ATOM   7770 3HB  ALA A 477     -13.296   7.755   1.993  1.00  0.530          H  
ATOM   7771  N   VAL A 478     -14.852   5.314   1.821  1.00  0.270          N  
ATOM   7772  CA  VAL A 478     -15.095   4.172   0.968  1.00  0.280          C  
ATOM   7773  C   VAL A 478     -16.445   3.557   1.288  1.00  0.320          C  
ATOM   7774  O   VAL A 478     -17.198   3.258   0.362  1.00  0.350          O  
ATOM   7775  CB  VAL A 478     -13.954   3.134   1.059  1.00  0.390          C  
ATOM   7776  CG1 VAL A 478     -14.336   1.827   0.305  1.00  0.390          C  
ATOM   7777  CG2 VAL A 478     -12.690   3.748   0.423  1.00  0.390          C  
ATOM   7778  H   VAL A 478     -14.041   5.331   2.450  1.00  0.320          H  
ATOM   7779  HA  VAL A 478     -15.120   4.524  -0.063  1.00  0.340          H  
ATOM   7780  HB  VAL A 478     -13.765   2.889   2.111  1.00  0.470          H  
ATOM   7781 1HG1 VAL A 478     -13.519   1.116   0.374  1.00  0.470          H  
ATOM   7782 2HG1 VAL A 478     -15.227   1.380   0.745  1.00  0.470          H  
ATOM   7783 3HG1 VAL A 478     -14.529   2.052  -0.736  1.00  0.470          H  
ATOM   7784 1HG2 VAL A 478     -11.872   3.045   0.476  1.00  0.470          H  
ATOM   7785 2HG2 VAL A 478     -12.894   3.988  -0.615  1.00  0.470          H  
ATOM   7786 3HG2 VAL A 478     -12.416   4.656   0.946  1.00  0.470          H  
ATOM   7787  N   LYS A 479     -16.781   3.368   2.574  1.00  0.330          N  
ATOM   7788  CA  LYS A 479     -18.097   2.810   2.869  1.00  0.380          C  
ATOM   7789  C   LYS A 479     -19.237   3.757   2.508  1.00  0.390          C  
ATOM   7790  O   LYS A 479     -20.289   3.307   2.079  1.00  0.450          O  
ATOM   7791  CB  LYS A 479     -18.247   2.407   4.326  1.00  0.510          C  
ATOM   7792  CG  LYS A 479     -17.444   1.208   4.767  1.00  0.510          C  
ATOM   7793  CD  LYS A 479     -17.833  -0.104   4.042  1.00  0.510          C  
ATOM   7794  CE  LYS A 479     -17.167  -1.322   4.696  1.00  0.510          C  
ATOM   7795  NZ  LYS A 479     -17.478  -2.602   3.973  1.00  0.510          N  
ATOM   7796  H   LYS A 479     -16.112   3.593   3.321  1.00  0.400          H  
ATOM   7797  HA  LYS A 479     -18.230   1.924   2.251  1.00  0.460          H  
ATOM   7798 1HB  LYS A 479     -17.940   3.251   4.955  1.00  0.610          H  
ATOM   7799 2HB  LYS A 479     -19.296   2.209   4.538  1.00  0.610          H  
ATOM   7800 1HG  LYS A 479     -16.380   1.413   4.617  1.00  0.610          H  
ATOM   7801 2HG  LYS A 479     -17.642   1.076   5.817  1.00  0.610          H  
ATOM   7802 1HD  LYS A 479     -18.918  -0.237   4.054  1.00  0.610          H  
ATOM   7803 2HD  LYS A 479     -17.502  -0.074   3.002  1.00  0.610          H  
ATOM   7804 1HE  LYS A 479     -16.095  -1.174   4.712  1.00  0.610          H  
ATOM   7805 2HE  LYS A 479     -17.524  -1.410   5.718  1.00  0.610          H  
ATOM   7806 1HZ  LYS A 479     -17.026  -3.384   4.447  1.00  0.610          H  
ATOM   7807 2HZ  LYS A 479     -18.478  -2.762   3.967  1.00  0.610          H  
ATOM   7808 3HZ  LYS A 479     -17.130  -2.560   2.990  1.00  0.610          H  
ATOM   7809  N   ASP A 480     -19.070   5.070   2.671  1.00  0.370          N  
ATOM   7810  CA  ASP A 480     -20.167   5.947   2.285  1.00  0.400          C  
ATOM   7811  C   ASP A 480     -20.459   5.810   0.784  1.00  0.410          C  
ATOM   7812  O   ASP A 480     -21.608   5.783   0.361  1.00  0.430          O  
ATOM   7813  CB  ASP A 480     -19.841   7.422   2.545  1.00  0.550          C  
ATOM   7814  CG  ASP A 480     -19.830   7.889   4.000  1.00  0.550          C  
ATOM   7815  OD1 ASP A 480     -20.303   7.187   4.867  1.00  0.550          O  
ATOM   7816  OD2 ASP A 480     -19.352   8.995   4.217  1.00  0.550          O  
ATOM   7817  H   ASP A 480     -18.217   5.445   3.097  1.00  0.440          H  
ATOM   7818  HA  ASP A 480     -21.061   5.662   2.845  1.00  0.480          H  
ATOM   7819 1HB  ASP A 480     -18.845   7.604   2.145  1.00  0.660          H  
ATOM   7820 2HB  ASP A 480     -20.537   8.043   1.985  1.00  0.660          H  
ATOM   7821  N   PHE A 481     -19.382   5.730  -0.001  1.00  0.390          N  
ATOM   7822  CA  PHE A 481     -19.435   5.599  -1.459  1.00  0.400          C  
ATOM   7823  C   PHE A 481     -19.976   4.243  -1.915  1.00  0.430          C  
ATOM   7824  O   PHE A 481     -20.827   4.145  -2.808  1.00  0.470          O  
ATOM   7825  CB  PHE A 481     -18.034   5.797  -2.031  1.00  0.560          C  
ATOM   7826  CG  PHE A 481     -17.972   5.915  -3.519  1.00  0.560          C  
ATOM   7827  CD1 PHE A 481     -18.175   7.154  -4.119  1.00  0.560          C  
ATOM   7828  CD2 PHE A 481     -17.739   4.816  -4.325  1.00  0.560          C  
ATOM   7829  CE1 PHE A 481     -18.139   7.285  -5.478  1.00  0.560          C  
ATOM   7830  CE2 PHE A 481     -17.711   4.948  -5.690  1.00  0.560          C  
ATOM   7831  CZ  PHE A 481     -17.910   6.178  -6.261  1.00  0.560          C  
ATOM   7832  H   PHE A 481     -18.456   5.807   0.431  1.00  0.470          H  
ATOM   7833  HA  PHE A 481     -20.095   6.382  -1.840  1.00  0.480          H  
ATOM   7834 1HB  PHE A 481     -17.592   6.694  -1.596  1.00  0.670          H  
ATOM   7835 2HB  PHE A 481     -17.405   4.958  -1.728  1.00  0.670          H  
ATOM   7836  HD1 PHE A 481     -18.359   8.034  -3.489  1.00  0.670          H  
ATOM   7837  HD2 PHE A 481     -17.584   3.847  -3.869  1.00  0.670          H  
ATOM   7838  HE1 PHE A 481     -18.293   8.263  -5.935  1.00  0.670          H  
ATOM   7839  HE2 PHE A 481     -17.536   4.080  -6.329  1.00  0.670          H  
ATOM   7840  HZ  PHE A 481     -17.886   6.266  -7.334  1.00  0.670          H  
ATOM   7841  N   ALA A 482     -19.444   3.170  -1.316  1.00  0.430          N  
ATOM   7842  CA  ALA A 482     -19.707   1.791  -1.666  1.00  0.470          C  
ATOM   7843  C   ALA A 482     -19.921   0.905  -0.425  1.00  0.450          C  
ATOM   7844  O   ALA A 482     -19.051   0.086  -0.115  1.00  0.450          O  
ATOM   7845  CB  ALA A 482     -18.543   1.234  -2.480  1.00  0.640          C  
ATOM   7846  H   ALA A 482     -18.756   3.332  -0.575  1.00  0.520          H  
ATOM   7847  HA  ALA A 482     -20.608   1.758  -2.279  1.00  0.560          H  
ATOM   7848 1HB  ALA A 482     -18.755   0.209  -2.761  1.00  0.770          H  
ATOM   7849 2HB  ALA A 482     -18.402   1.830  -3.371  1.00  0.770          H  
ATOM   7850 3HB  ALA A 482     -17.635   1.266  -1.872  1.00  0.770          H  
ATOM   7851  N   PRO A 483     -21.060   1.035   0.290  1.00  0.470          N  
ATOM   7852  CA  PRO A 483     -21.391   0.374   1.548  1.00  0.450          C  
ATOM   7853  C   PRO A 483     -21.160  -1.130   1.575  1.00  0.410          C  
ATOM   7854  O   PRO A 483     -20.929  -1.685   2.652  1.00  0.350          O  
ATOM   7855  CB  PRO A 483     -22.883   0.685   1.701  1.00  0.680          C  
ATOM   7856  CG  PRO A 483     -23.063   1.994   1.001  1.00  0.680          C  
ATOM   7857  CD  PRO A 483     -22.149   1.931  -0.196  1.00  0.680          C  
ATOM   7858  HA  PRO A 483     -20.821   0.858   2.354  1.00  0.540          H  
ATOM   7859 1HB  PRO A 483     -23.481  -0.126   1.267  1.00  0.810          H  
ATOM   7860 2HB  PRO A 483     -23.141   0.736   2.768  1.00  0.810          H  
ATOM   7861 1HG  PRO A 483     -24.099   2.134   0.746  1.00  0.810          H  
ATOM   7862 2HG  PRO A 483     -22.790   2.827   1.673  1.00  0.810          H  
ATOM   7863 1HD  PRO A 483     -22.660   1.518  -1.074  1.00  0.810          H  
ATOM   7864 2HD  PRO A 483     -21.804   2.949  -0.354  1.00  0.810          H  
ATOM   7865  N   ASN A 484     -21.230  -1.830   0.429  1.00  0.470          N  
ATOM   7866  CA  ASN A 484     -21.013  -3.254   0.551  1.00  0.470          C  
ATOM   7867  C   ASN A 484     -19.816  -3.707  -0.275  1.00  0.540          C  
ATOM   7868  O   ASN A 484     -19.787  -4.809  -0.820  1.00  0.930          O  
ATOM   7869  CB  ASN A 484     -22.279  -3.985   0.158  1.00  0.660          C  
ATOM   7870  CG  ASN A 484     -23.442  -3.631   1.087  1.00  0.660          C  
ATOM   7871  OD1 ASN A 484     -23.497  -4.023   2.269  1.00  0.660          O  
ATOM   7872  ND2 ASN A 484     -24.378  -2.884   0.550  1.00  0.660          N  
ATOM   7873  H   ASN A 484     -21.433  -1.425  -0.473  1.00  0.560          H  
ATOM   7874  HA  ASN A 484     -20.785  -3.504   1.585  1.00  0.560          H  
ATOM   7875 1HB  ASN A 484     -22.547  -3.725  -0.866  1.00  0.790          H  
ATOM   7876 2HB  ASN A 484     -22.109  -5.061   0.194  1.00  0.790          H  
ATOM   7877 1HD2 ASN A 484     -25.175  -2.606   1.085  1.00  0.790          H  
ATOM   7878 2HD2 ASN A 484     -24.296  -2.592  -0.402  1.00  0.790          H  
ATOM   7879  N   CYS A 485     -18.758  -2.897  -0.216  1.00  0.440          N  
ATOM   7880  CA  CYS A 485     -17.453  -3.239  -0.756  1.00  0.490          C  
ATOM   7881  C   CYS A 485     -16.603  -3.729   0.419  1.00  0.430          C  
ATOM   7882  O   CYS A 485     -16.401  -2.967   1.372  1.00  0.430          O  
ATOM   7883  CB  CYS A 485     -16.746  -2.046  -1.405  1.00  0.670          C  
ATOM   7884  SG  CYS A 485     -15.074  -2.448  -2.053  1.00  0.670          S  
ATOM   7885  H   CYS A 485     -18.888  -1.960   0.181  1.00  0.530          H  
ATOM   7886  HA  CYS A 485     -17.575  -3.994  -1.523  1.00  0.590          H  
ATOM   7887 1HB  CYS A 485     -17.345  -1.683  -2.239  1.00  0.800          H  
ATOM   7888 2HB  CYS A 485     -16.654  -1.227  -0.687  1.00  0.800          H  
ATOM   7889  HG  CYS A 485     -14.541  -2.821  -0.875  1.00  0.800          H  
ATOM   7890  N   PRO A 486     -16.128  -4.982   0.439  1.00  0.440          N  
ATOM   7891  CA  PRO A 486     -15.319  -5.521   1.517  1.00  0.420          C  
ATOM   7892  C   PRO A 486     -14.137  -4.607   1.810  1.00  0.450          C  
ATOM   7893  O   PRO A 486     -13.420  -4.206   0.882  1.00  0.870          O  
ATOM   7894  CB  PRO A 486     -14.888  -6.873   0.950  1.00  0.630          C  
ATOM   7895  CG  PRO A 486     -16.009  -7.254   0.010  1.00  0.630          C  
ATOM   7896  CD  PRO A 486     -16.445  -5.947  -0.630  1.00  0.630          C  
ATOM   7897  HA  PRO A 486     -15.953  -5.650   2.412  1.00  0.500          H  
ATOM   7898 1HB  PRO A 486     -13.931  -6.768   0.420  1.00  0.760          H  
ATOM   7899 2HB  PRO A 486     -14.731  -7.596   1.762  1.00  0.760          H  
ATOM   7900 1HG  PRO A 486     -15.650  -7.988  -0.729  1.00  0.760          H  
ATOM   7901 2HG  PRO A 486     -16.822  -7.739   0.572  1.00  0.760          H  
ATOM   7902 1HD  PRO A 486     -15.870  -5.735  -1.547  1.00  0.760          H  
ATOM   7903 2HD  PRO A 486     -17.528  -6.014  -0.812  1.00  0.760          H  
ATOM   7904  N   LEU A 487     -13.927  -4.305   3.087  1.00  0.370          N  
ATOM   7905  CA  LEU A 487     -12.831  -3.412   3.480  1.00  0.330          C  
ATOM   7906  C   LEU A 487     -11.753  -4.041   4.328  1.00  0.300          C  
ATOM   7907  O   LEU A 487     -12.023  -4.580   5.415  1.00  0.320          O  
ATOM   7908  CB  LEU A 487     -13.351  -2.185   4.242  1.00  0.480          C  
ATOM   7909  CG  LEU A 487     -12.236  -1.248   4.860  1.00  0.480          C  
ATOM   7910  CD1 LEU A 487     -11.391  -0.585   3.765  1.00  0.480          C  
ATOM   7911  CD2 LEU A 487     -12.870  -0.200   5.708  1.00  0.480          C  
ATOM   7912  H   LEU A 487     -14.576  -4.708   3.779  1.00  0.440          H  
ATOM   7913  HA  LEU A 487     -12.355  -3.062   2.565  1.00  0.400          H  
ATOM   7914 1HB  LEU A 487     -13.946  -1.587   3.554  1.00  0.570          H  
ATOM   7915 2HB  LEU A 487     -13.992  -2.528   5.052  1.00  0.570          H  
ATOM   7916  HG  LEU A 487     -11.574  -1.845   5.487  1.00  0.570          H  
ATOM   7917 1HD1 LEU A 487     -10.645   0.012   4.246  1.00  0.570          H  
ATOM   7918 2HD1 LEU A 487     -10.894  -1.310   3.144  1.00  0.570          H  
ATOM   7919 3HD1 LEU A 487     -12.022   0.042   3.134  1.00  0.570          H  
ATOM   7920 1HD2 LEU A 487     -12.079   0.387   6.137  1.00  0.570          H  
ATOM   7921 2HD2 LEU A 487     -13.526   0.435   5.103  1.00  0.570          H  
ATOM   7922 3HD2 LEU A 487     -13.447  -0.662   6.491  1.00  0.570          H  
ATOM   7923  N   TYR A 488     -10.529  -3.858   3.840  1.00  0.280          N  
ATOM   7924  CA  TYR A 488      -9.288  -4.298   4.429  1.00  0.270          C  
ATOM   7925  C   TYR A 488      -8.465  -3.078   4.843  1.00  0.230          C  
ATOM   7926  O   TYR A 488      -8.027  -2.307   3.985  1.00  0.230          O  
ATOM   7927  CB  TYR A 488      -8.553  -5.094   3.359  1.00  0.380          C  
ATOM   7928  CG  TYR A 488      -9.244  -6.340   2.923  1.00  0.380          C  
ATOM   7929  CD1 TYR A 488     -10.293  -6.284   2.008  1.00  0.380          C  
ATOM   7930  CD2 TYR A 488      -8.819  -7.541   3.394  1.00  0.380          C  
ATOM   7931  CE1 TYR A 488     -10.911  -7.440   1.615  1.00  0.380          C  
ATOM   7932  CE2 TYR A 488      -9.434  -8.685   2.988  1.00  0.380          C  
ATOM   7933  CZ  TYR A 488     -10.477  -8.640   2.113  1.00  0.380          C  
ATOM   7934  OH  TYR A 488     -11.099  -9.802   1.739  1.00  0.380          O  
ATOM   7935  H   TYR A 488     -10.450  -3.407   2.921  1.00  0.340          H  
ATOM   7936  HA  TYR A 488      -9.493  -4.895   5.313  1.00  0.320          H  
ATOM   7937 1HB  TYR A 488      -8.453  -4.475   2.488  1.00  0.460          H  
ATOM   7938 2HB  TYR A 488      -7.570  -5.344   3.682  1.00  0.460          H  
ATOM   7939  HD1 TYR A 488     -10.633  -5.327   1.608  1.00  0.460          H  
ATOM   7940  HD2 TYR A 488      -7.993  -7.586   4.098  1.00  0.460          H  
ATOM   7941  HE1 TYR A 488     -11.738  -7.406   0.916  1.00  0.460          H  
ATOM   7942  HE2 TYR A 488      -9.103  -9.638   3.374  1.00  0.460          H  
ATOM   7943  HH  TYR A 488     -10.697 -10.553   2.221  1.00  0.460          H  
ATOM   7944  N   VAL A 489      -8.258  -2.860   6.138  1.00  0.210          N  
ATOM   7945  CA  VAL A 489      -7.547  -1.642   6.534  1.00  0.180          C  
ATOM   7946  C   VAL A 489      -6.390  -1.856   7.509  1.00  0.160          C  
ATOM   7947  O   VAL A 489      -6.486  -2.639   8.463  1.00  0.180          O  
ATOM   7948  CB  VAL A 489      -8.574  -0.614   7.078  1.00  0.260          C  
ATOM   7949  CG1 VAL A 489      -9.287  -1.164   8.273  1.00  0.260          C  
ATOM   7950  CG2 VAL A 489      -7.898   0.720   7.427  1.00  0.260          C  
ATOM   7951  H   VAL A 489      -8.614  -3.531   6.829  1.00  0.250          H  
ATOM   7952  HA  VAL A 489      -7.115  -1.198   5.638  1.00  0.220          H  
ATOM   7953  HB  VAL A 489      -9.316  -0.443   6.303  1.00  0.320          H  
ATOM   7954 1HG1 VAL A 489     -10.011  -0.444   8.586  1.00  0.320          H  
ATOM   7955 2HG1 VAL A 489      -9.790  -2.093   8.009  1.00  0.320          H  
ATOM   7956 3HG1 VAL A 489      -8.586  -1.352   9.085  1.00  0.320          H  
ATOM   7957 1HG2 VAL A 489      -8.652   1.424   7.768  1.00  0.320          H  
ATOM   7958 2HG2 VAL A 489      -7.161   0.584   8.217  1.00  0.320          H  
ATOM   7959 3HG2 VAL A 489      -7.404   1.125   6.549  1.00  0.320          H  
ATOM   7960  N   GLN A 490      -5.300  -1.143   7.234  1.00  0.200          N  
ATOM   7961  CA  GLN A 490      -4.118  -1.145   8.084  1.00  0.200          C  
ATOM   7962  C   GLN A 490      -4.086   0.062   9.025  1.00  0.180          C  
ATOM   7963  O   GLN A 490      -4.223   1.206   8.598  1.00  0.200          O  
ATOM   7964  CB  GLN A 490      -2.867  -1.156   7.234  1.00  0.280          C  
ATOM   7965  CG  GLN A 490      -1.591  -1.246   8.005  1.00  0.280          C  
ATOM   7966  CD  GLN A 490      -0.447  -1.319   7.080  1.00  0.280          C  
ATOM   7967  OE1 GLN A 490      -0.314  -0.457   6.195  1.00  0.280          O  
ATOM   7968  NE2 GLN A 490       0.381  -2.354   7.250  1.00  0.280          N  
ATOM   7969  H   GLN A 490      -5.312  -0.581   6.375  1.00  0.240          H  
ATOM   7970  HA  GLN A 490      -4.133  -2.046   8.694  1.00  0.240          H  
ATOM   7971 1HB  GLN A 490      -2.905  -1.976   6.522  1.00  0.340          H  
ATOM   7972 2HB  GLN A 490      -2.837  -0.239   6.678  1.00  0.340          H  
ATOM   7973 1HG  GLN A 490      -1.468  -0.358   8.629  1.00  0.340          H  
ATOM   7974 2HG  GLN A 490      -1.605  -2.146   8.627  1.00  0.340          H  
ATOM   7975 1HE2 GLN A 490       1.205  -2.491   6.640  1.00  0.340          H  
ATOM   7976 2HE2 GLN A 490       0.216  -3.016   7.980  1.00  0.340          H  
ATOM   7977  N   ILE A 491      -3.893  -0.227  10.309  1.00  0.180          N  
ATOM   7978  CA  ILE A 491      -3.845   0.736  11.419  1.00  0.250          C  
ATOM   7979  C   ILE A 491      -2.483   0.730  12.093  1.00  0.180          C  
ATOM   7980  O   ILE A 491      -1.897  -0.335  12.263  1.00  0.200          O  
ATOM   7981  CB  ILE A 491      -4.961   0.391  12.452  1.00  0.320          C  
ATOM   7982  CG1 ILE A 491      -6.369   0.461  11.768  1.00  0.320          C  
ATOM   7983  CG2 ILE A 491      -4.883   1.260  13.743  1.00  0.320          C  
ATOM   7984  CD1 ILE A 491      -6.787   1.850  11.231  1.00  0.320          C  
ATOM   7985  H   ILE A 491      -3.776  -1.220  10.539  1.00  0.220          H  
ATOM   7986  HA  ILE A 491      -4.000   1.740  11.029  1.00  0.300          H  
ATOM   7987  HB  ILE A 491      -4.832  -0.650  12.749  1.00  0.390          H  
ATOM   7988 1HG1 ILE A 491      -6.384  -0.241  10.932  1.00  0.390          H  
ATOM   7989 2HG1 ILE A 491      -7.110   0.142  12.495  1.00  0.390          H  
ATOM   7990 1HG2 ILE A 491      -5.662   0.955  14.439  1.00  0.390          H  
ATOM   7991 2HG2 ILE A 491      -3.922   1.131  14.226  1.00  0.390          H  
ATOM   7992 3HG2 ILE A 491      -5.012   2.315  13.505  1.00  0.390          H  
ATOM   7993 1HD1 ILE A 491      -7.766   1.782  10.783  1.00  0.390          H  
ATOM   7994 2HD1 ILE A 491      -6.821   2.576  12.043  1.00  0.390          H  
ATOM   7995 3HD1 ILE A 491      -6.090   2.191  10.473  1.00  0.390          H  
ATOM   7996  N   LEU A 492      -1.945   1.890  12.441  1.00  0.160          N  
ATOM   7997  CA  LEU A 492      -0.660   1.912  13.114  1.00  0.200          C  
ATOM   7998  C   LEU A 492      -0.812   1.736  14.631  1.00  0.230          C  
ATOM   7999  O   LEU A 492      -0.208   0.831  15.220  1.00  0.290          O  
ATOM   8000  CB  LEU A 492       0.023   3.252  12.831  1.00  0.260          C  
ATOM   8001  CG  LEU A 492       0.352   3.542  11.352  1.00  0.260          C  
ATOM   8002  CD1 LEU A 492       0.815   4.964  11.228  1.00  0.260          C  
ATOM   8003  CD2 LEU A 492       1.434   2.602  10.840  1.00  0.260          C  
ATOM   8004  H   LEU A 492      -2.439   2.773  12.264  1.00  0.190          H  
ATOM   8005  HA  LEU A 492      -0.060   1.102  12.732  1.00  0.240          H  
ATOM   8006 1HB  LEU A 492      -0.632   4.052  13.185  1.00  0.320          H  
ATOM   8007 2HB  LEU A 492       0.950   3.295  13.400  1.00  0.320          H  
ATOM   8008  HG  LEU A 492      -0.554   3.427  10.760  1.00  0.320          H  
ATOM   8009 1HD1 LEU A 492       1.029   5.192  10.183  1.00  0.320          H  
ATOM   8010 2HD1 LEU A 492       0.025   5.622  11.599  1.00  0.320          H  
ATOM   8011 3HD1 LEU A 492       1.702   5.098  11.811  1.00  0.320          H  
ATOM   8012 1HD2 LEU A 492       1.649   2.848   9.806  1.00  0.320          H  
ATOM   8013 2HD2 LEU A 492       2.346   2.723  11.429  1.00  0.320          H  
ATOM   8014 3HD2 LEU A 492       1.116   1.563  10.899  1.00  0.320          H  
ATOM   8015  N   LYS A 493      -1.658   2.555  15.270  1.00  0.210          N  
ATOM   8016  CA  LYS A 493      -1.790   2.501  16.727  1.00  0.300          C  
ATOM   8017  C   LYS A 493      -3.119   1.852  17.190  1.00  0.280          C  
ATOM   8018  O   LYS A 493      -4.173   2.309  16.753  1.00  0.280          O  
ATOM   8019  CB  LYS A 493      -1.682   3.917  17.289  1.00  0.380          C  
ATOM   8020  CG  LYS A 493      -0.296   4.566  17.103  1.00  0.380          C  
ATOM   8021  CD  LYS A 493      -0.281   6.044  17.547  1.00  0.380          C  
ATOM   8022  CE  LYS A 493      -0.380   6.203  19.073  1.00  0.380          C  
ATOM   8023  NZ  LYS A 493      -0.273   7.627  19.494  1.00  0.380          N  
ATOM   8024  H   LYS A 493      -2.185   3.278  14.748  1.00  0.250          H  
ATOM   8025  HA  LYS A 493      -0.931   1.959  17.094  1.00  0.360          H  
ATOM   8026 1HB  LYS A 493      -2.419   4.558  16.790  1.00  0.460          H  
ATOM   8027 2HB  LYS A 493      -1.927   3.895  18.345  1.00  0.460          H  
ATOM   8028 1HG  LYS A 493       0.446   4.004  17.678  1.00  0.460          H  
ATOM   8029 2HG  LYS A 493      -0.020   4.517  16.049  1.00  0.460          H  
ATOM   8030 1HD  LYS A 493       0.646   6.509  17.209  1.00  0.460          H  
ATOM   8031 2HD  LYS A 493      -1.116   6.572  17.081  1.00  0.460          H  
ATOM   8032 1HE  LYS A 493      -1.341   5.823  19.417  1.00  0.460          H  
ATOM   8033 2HE  LYS A 493       0.420   5.631  19.545  1.00  0.460          H  
ATOM   8034 1HZ  LYS A 493      -0.353   7.689  20.498  1.00  0.460          H  
ATOM   8035 2HZ  LYS A 493       0.615   8.009  19.199  1.00  0.460          H  
ATOM   8036 3HZ  LYS A 493      -1.028   8.159  19.069  1.00  0.460          H  
ATOM   8037  N   PRO A 494      -3.105   0.880  18.157  1.00  0.280          N  
ATOM   8038  CA  PRO A 494      -4.244   0.137  18.722  1.00  0.280          C  
ATOM   8039  C   PRO A 494      -5.378   1.039  19.146  1.00  0.290          C  
ATOM   8040  O   PRO A 494      -6.554   0.720  18.982  1.00  0.320          O  
ATOM   8041  CB  PRO A 494      -3.619  -0.520  19.949  1.00  0.420          C  
ATOM   8042  CG  PRO A 494      -2.199  -0.717  19.572  1.00  0.420          C  
ATOM   8043  CD  PRO A 494      -1.839   0.479  18.740  1.00  0.420          C  
ATOM   8044  HA  PRO A 494      -4.576  -0.616  18.004  1.00  0.340          H  
ATOM   8045 1HB  PRO A 494      -3.761   0.111  20.838  1.00  0.500          H  
ATOM   8046 2HB  PRO A 494      -4.129  -1.476  20.150  1.00  0.500          H  
ATOM   8047 1HG  PRO A 494      -1.576  -0.769  20.477  1.00  0.500          H  
ATOM   8048 2HG  PRO A 494      -2.066  -1.660  19.037  1.00  0.500          H  
ATOM   8049 1HD  PRO A 494      -1.351   1.281  19.325  1.00  0.500          H  
ATOM   8050 2HD  PRO A 494      -1.235   0.098  17.957  1.00  0.500          H  
ATOM   8051  N   GLU A 495      -5.008   2.214  19.626  1.00  0.300          N  
ATOM   8052  CA  GLU A 495      -5.916   3.253  20.059  1.00  0.320          C  
ATOM   8053  C   GLU A 495      -7.015   3.533  19.040  1.00  0.340          C  
ATOM   8054  O   GLU A 495      -8.161   3.816  19.403  1.00  0.440          O  
ATOM   8055  CB  GLU A 495      -5.099   4.516  20.312  1.00  0.440          C  
ATOM   8056  CG  GLU A 495      -5.857   5.702  20.840  1.00  0.440          C  
ATOM   8057  CD  GLU A 495      -4.931   6.839  21.150  1.00  0.440          C  
ATOM   8058  OE1 GLU A 495      -3.738   6.638  21.071  1.00  0.440          O  
ATOM   8059  OE2 GLU A 495      -5.400   7.901  21.461  1.00  0.440          O  
ATOM   8060  H   GLU A 495      -4.029   2.395  19.775  1.00  0.360          H  
ATOM   8061  HA  GLU A 495      -6.380   2.938  20.988  1.00  0.380          H  
ATOM   8062 1HB  GLU A 495      -4.305   4.290  21.009  1.00  0.530          H  
ATOM   8063 2HB  GLU A 495      -4.627   4.825  19.376  1.00  0.530          H  
ATOM   8064 1HG  GLU A 495      -6.584   6.030  20.094  1.00  0.530          H  
ATOM   8065 2HG  GLU A 495      -6.398   5.413  21.741  1.00  0.530          H  
ATOM   8066  N   ASN A 496      -6.646   3.499  17.759  1.00  0.290          N  
ATOM   8067  CA  ASN A 496      -7.534   3.837  16.675  1.00  0.290          C  
ATOM   8068  C   ASN A 496      -8.233   2.640  16.020  1.00  0.290          C  
ATOM   8069  O   ASN A 496      -8.991   2.813  15.063  1.00  0.300          O  
ATOM   8070  CB  ASN A 496      -6.713   4.613  15.670  1.00  0.410          C  
ATOM   8071  CG  ASN A 496      -6.323   6.000  16.185  1.00  0.410          C  
ATOM   8072  OD1 ASN A 496      -7.125   6.752  16.779  1.00  0.410          O  
ATOM   8073  ND2 ASN A 496      -5.075   6.338  15.988  1.00  0.410          N  
ATOM   8074  H   ASN A 496      -5.691   3.220  17.508  1.00  0.350          H  
ATOM   8075  HA  ASN A 496      -8.311   4.487  17.073  1.00  0.350          H  
ATOM   8076 1HB  ASN A 496      -5.782   4.064  15.490  1.00  0.490          H  
ATOM   8077 2HB  ASN A 496      -7.204   4.676  14.735  1.00  0.490          H  
ATOM   8078 1HD2 ASN A 496      -4.731   7.218  16.315  1.00  0.490          H  
ATOM   8079 2HD2 ASN A 496      -4.444   5.702  15.485  1.00  0.490          H  
ATOM   8080  N   LYS A 497      -8.022   1.420  16.540  1.00  0.270          N  
ATOM   8081  CA  LYS A 497      -8.665   0.233  15.963  1.00  0.290          C  
ATOM   8082  C   LYS A 497     -10.174   0.308  16.043  1.00  0.330          C  
ATOM   8083  O   LYS A 497     -10.874  -0.115  15.128  1.00  0.340          O  
ATOM   8084  CB  LYS A 497      -8.234  -1.060  16.650  1.00  0.400          C  
ATOM   8085  CG  LYS A 497      -6.842  -1.574  16.312  1.00  0.400          C  
ATOM   8086  CD  LYS A 497      -6.433  -2.731  17.277  1.00  0.400          C  
ATOM   8087  CE  LYS A 497      -7.314  -3.998  17.096  1.00  0.400          C  
ATOM   8088  NZ  LYS A 497      -6.883  -5.130  17.975  1.00  0.400          N  
ATOM   8089  H   LYS A 497      -7.415   1.311  17.357  1.00  0.320          H  
ATOM   8090  HA  LYS A 497      -8.388   0.174  14.910  1.00  0.350          H  
ATOM   8091 1HB  LYS A 497      -8.286  -0.928  17.734  1.00  0.480          H  
ATOM   8092 2HB  LYS A 497      -8.948  -1.831  16.381  1.00  0.480          H  
ATOM   8093 1HG  LYS A 497      -6.839  -1.944  15.286  1.00  0.480          H  
ATOM   8094 2HG  LYS A 497      -6.135  -0.754  16.376  1.00  0.480          H  
ATOM   8095 1HD  LYS A 497      -5.392  -3.003  17.112  1.00  0.480          H  
ATOM   8096 2HD  LYS A 497      -6.528  -2.384  18.309  1.00  0.480          H  
ATOM   8097 1HE  LYS A 497      -8.340  -3.761  17.350  1.00  0.480          H  
ATOM   8098 2HE  LYS A 497      -7.265  -4.322  16.055  1.00  0.480          H  
ATOM   8099 1HZ  LYS A 497      -7.484  -5.918  17.828  1.00  0.480          H  
ATOM   8100 2HZ  LYS A 497      -5.915  -5.414  17.771  1.00  0.480          H  
ATOM   8101 3HZ  LYS A 497      -6.929  -4.862  18.953  1.00  0.480          H  
ATOM   8102  N   PHE A 498     -10.692   0.863  17.135  1.00  0.410          N  
ATOM   8103  CA  PHE A 498     -12.126   0.949  17.350  1.00  0.540          C  
ATOM   8104  C   PHE A 498     -12.863   1.543  16.158  1.00  0.470          C  
ATOM   8105  O   PHE A 498     -13.898   1.028  15.723  1.00  0.500          O  
ATOM   8106  CB  PHE A 498     -12.452   1.750  18.609  1.00  0.700          C  
ATOM   8107  CG  PHE A 498     -13.899   1.959  18.717  1.00  0.700          C  
ATOM   8108  CD1 PHE A 498     -14.737   0.922  19.085  1.00  0.700          C  
ATOM   8109  CD2 PHE A 498     -14.443   3.196  18.417  1.00  0.700          C  
ATOM   8110  CE1 PHE A 498     -16.087   1.107  19.124  1.00  0.700          C  
ATOM   8111  CE2 PHE A 498     -15.784   3.387  18.465  1.00  0.700          C  
ATOM   8112  CZ  PHE A 498     -16.613   2.335  18.808  1.00  0.700          C  
ATOM   8113  H   PHE A 498     -10.065   1.211  17.847  1.00  0.490          H  
ATOM   8114  HA  PHE A 498     -12.500  -0.055  17.507  1.00  0.650          H  
ATOM   8115 1HB  PHE A 498     -12.109   1.215  19.487  1.00  0.840          H  
ATOM   8116 2HB  PHE A 498     -11.957   2.721  18.581  1.00  0.840          H  
ATOM   8117  HD1 PHE A 498     -14.314  -0.051  19.324  1.00  0.840          H  
ATOM   8118  HD2 PHE A 498     -13.788   4.022  18.125  1.00  0.840          H  
ATOM   8119  HE1 PHE A 498     -16.749   0.282  19.400  1.00  0.840          H  
ATOM   8120  HE2 PHE A 498     -16.193   4.364  18.216  1.00  0.840          H  
ATOM   8121  HZ  PHE A 498     -17.679   2.472  18.835  1.00  0.840          H  
ATOM   8122  N   HIS A 499     -12.311   2.612  15.610  1.00  0.430          N  
ATOM   8123  CA  HIS A 499     -12.930   3.376  14.541  1.00  0.430          C  
ATOM   8124  C   HIS A 499     -13.071   2.647  13.226  1.00  0.420          C  
ATOM   8125  O   HIS A 499     -13.787   3.111  12.328  1.00  0.480          O  
ATOM   8126  CB  HIS A 499     -12.133   4.633  14.343  1.00  0.600          C  
ATOM   8127  CG  HIS A 499     -12.309   5.492  15.468  1.00  0.600          C  
ATOM   8128  ND1 HIS A 499     -13.483   6.141  15.700  1.00  0.600          N  
ATOM   8129  CD2 HIS A 499     -11.496   5.795  16.497  1.00  0.600          C  
ATOM   8130  CE1 HIS A 499     -13.392   6.816  16.804  1.00  0.600          C  
ATOM   8131  NE2 HIS A 499     -12.197   6.627  17.321  1.00  0.600          N  
ATOM   8132  H   HIS A 499     -11.429   2.944  15.977  1.00  0.520          H  
ATOM   8133  HA  HIS A 499     -13.931   3.662  14.859  1.00  0.520          H  
ATOM   8134 1HB  HIS A 499     -11.080   4.375  14.246  1.00  0.720          H  
ATOM   8135 2HB  HIS A 499     -12.452   5.140  13.443  1.00  0.720          H  
ATOM   8136  HD2 HIS A 499     -10.479   5.438  16.648  1.00  0.720          H  
ATOM   8137  HE1 HIS A 499     -14.159   7.412  17.218  1.00  0.720          H  
ATOM   8138  HE2 HIS A 499     -11.857   7.038  18.199  1.00  0.720          H  
ATOM   8139  N   VAL A 500     -12.383   1.516  13.089  1.00  0.380          N  
ATOM   8140  CA  VAL A 500     -12.498   0.714  11.895  1.00  0.380          C  
ATOM   8141  C   VAL A 500     -12.992  -0.686  12.202  1.00  0.370          C  
ATOM   8142  O   VAL A 500     -12.895  -1.565  11.360  1.00  0.460          O  
ATOM   8143  CB  VAL A 500     -11.210   0.649  11.075  1.00  0.530          C  
ATOM   8144  CG1 VAL A 500     -10.863   2.038  10.522  1.00  0.530          C  
ATOM   8145  CG2 VAL A 500     -10.086   0.107  11.926  1.00  0.530          C  
ATOM   8146  H   VAL A 500     -11.816   1.164  13.868  1.00  0.460          H  
ATOM   8147  HA  VAL A 500     -13.224   1.180  11.259  1.00  0.460          H  
ATOM   8148  HB  VAL A 500     -11.382  -0.009  10.240  1.00  0.640          H  
ATOM   8149 1HG1 VAL A 500      -9.965   1.985   9.916  1.00  0.640          H  
ATOM   8150 2HG1 VAL A 500     -11.689   2.401   9.910  1.00  0.640          H  
ATOM   8151 3HG1 VAL A 500     -10.702   2.715  11.350  1.00  0.640          H  
ATOM   8152 1HG2 VAL A 500      -9.200   0.031  11.323  1.00  0.640          H  
ATOM   8153 2HG2 VAL A 500      -9.904   0.776  12.768  1.00  0.640          H  
ATOM   8154 3HG2 VAL A 500     -10.343  -0.877  12.303  1.00  0.640          H  
ATOM   8155  N   LYS A 501     -13.565  -0.927  13.384  1.00  0.400          N  
ATOM   8156  CA  LYS A 501     -14.064  -2.279  13.656  1.00  0.400          C  
ATOM   8157  C   LYS A 501     -15.147  -2.720  12.681  1.00  0.610          C  
ATOM   8158  O   LYS A 501     -15.322  -3.913  12.450  1.00  1.440          O  
ATOM   8159  CB  LYS A 501     -14.523  -2.467  15.090  1.00  0.560          C  
ATOM   8160  CG  LYS A 501     -13.364  -2.597  16.058  1.00  0.560          C  
ATOM   8161  CD  LYS A 501     -13.809  -2.742  17.501  1.00  0.560          C  
ATOM   8162  CE  LYS A 501     -14.485  -4.103  17.739  1.00  0.560          C  
ATOM   8163  NZ  LYS A 501     -14.720  -4.351  19.149  1.00  0.560          N  
ATOM   8164  H   LYS A 501     -13.648  -0.190  14.094  1.00  0.480          H  
ATOM   8165  HA  LYS A 501     -13.227  -2.964  13.514  1.00  0.480          H  
ATOM   8166 1HB  LYS A 501     -15.122  -1.605  15.397  1.00  0.670          H  
ATOM   8167 2HB  LYS A 501     -15.153  -3.347  15.143  1.00  0.670          H  
ATOM   8168 1HG  LYS A 501     -12.775  -3.472  15.783  1.00  0.670          H  
ATOM   8169 2HG  LYS A 501     -12.732  -1.728  15.951  1.00  0.670          H  
ATOM   8170 1HD  LYS A 501     -12.948  -2.644  18.164  1.00  0.670          H  
ATOM   8171 2HD  LYS A 501     -14.520  -1.948  17.735  1.00  0.670          H  
ATOM   8172 1HE  LYS A 501     -15.448  -4.125  17.236  1.00  0.670          H  
ATOM   8173 2HE  LYS A 501     -13.855  -4.897  17.342  1.00  0.670          H  
ATOM   8174 1HZ  LYS A 501     -15.167  -5.252  19.274  1.00  0.670          H  
ATOM   8175 2HZ  LYS A 501     -13.821  -4.348  19.635  1.00  0.670          H  
ATOM   8176 3HZ  LYS A 501     -15.318  -3.629  19.547  1.00  0.670          H  
ATOM   8177  N   PHE A 502     -15.867  -1.762  12.096  1.00  0.410          N  
ATOM   8178  CA  PHE A 502     -16.894  -2.020  11.091  1.00  0.390          C  
ATOM   8179  C   PHE A 502     -16.302  -2.654   9.822  1.00  0.340          C  
ATOM   8180  O   PHE A 502     -17.049  -3.151   8.973  1.00  0.350          O  
ATOM   8181  CB  PHE A 502     -17.584  -0.719  10.662  1.00  0.550          C  
ATOM   8182  CG  PHE A 502     -16.675   0.175   9.835  1.00  0.550          C  
ATOM   8183  CD1 PHE A 502     -16.547   0.004   8.462  1.00  0.550          C  
ATOM   8184  CD2 PHE A 502     -15.949   1.178  10.409  1.00  0.550          C  
ATOM   8185  CE1 PHE A 502     -15.708   0.799   7.734  1.00  0.550          C  
ATOM   8186  CE2 PHE A 502     -15.133   1.961   9.641  1.00  0.550          C  
ATOM   8187  CZ  PHE A 502     -15.017   1.765   8.323  1.00  0.550          C  
ATOM   8188  H   PHE A 502     -15.720  -0.805  12.380  1.00  0.490          H  
ATOM   8189  HA  PHE A 502     -17.629  -2.706  11.515  1.00  0.470          H  
ATOM   8190 1HB  PHE A 502     -18.469  -0.951  10.073  1.00  0.660          H  
ATOM   8191 2HB  PHE A 502     -17.905  -0.165  11.541  1.00  0.660          H  
ATOM   8192  HD1 PHE A 502     -17.113  -0.784   7.967  1.00  0.660          H  
ATOM   8193  HD2 PHE A 502     -16.017   1.366  11.482  1.00  0.660          H  
ATOM   8194  HE1 PHE A 502     -15.597   0.650   6.675  1.00  0.660          H  
ATOM   8195  HE2 PHE A 502     -14.560   2.757  10.105  1.00  0.660          H  
ATOM   8196  HZ  PHE A 502     -14.369   2.396   7.743  1.00  0.660          H  
ATOM   8197  N   ALA A 503     -14.979  -2.530   9.649  1.00  0.350          N  
ATOM   8198  CA  ALA A 503     -14.236  -3.043   8.517  1.00  0.350          C  
ATOM   8199  C   ALA A 503     -14.299  -4.548   8.564  1.00  0.360          C  
ATOM   8200  O   ALA A 503     -14.558  -5.132   9.614  1.00  0.380          O  
ATOM   8201  CB  ALA A 503     -12.794  -2.568   8.538  1.00  0.490          C  
ATOM   8202  H   ALA A 503     -14.429  -2.103  10.390  1.00  0.420          H  
ATOM   8203  HA  ALA A 503     -14.717  -2.700   7.603  1.00  0.420          H  
ATOM   8204 1HB  ALA A 503     -12.263  -2.970   7.675  1.00  0.590          H  
ATOM   8205 2HB  ALA A 503     -12.760  -1.484   8.520  1.00  0.590          H  
ATOM   8206 3HB  ALA A 503     -12.327  -2.921   9.435  1.00  0.590          H  
ATOM   8207  N   ASP A 504     -14.052  -5.202   7.442  1.00  0.360          N  
ATOM   8208  CA  ASP A 504     -14.130  -6.644   7.438  1.00  0.380          C  
ATOM   8209  C   ASP A 504     -12.833  -7.230   7.972  1.00  0.360          C  
ATOM   8210  O   ASP A 504     -12.842  -8.220   8.706  1.00  0.390          O  
ATOM   8211  CB  ASP A 504     -14.381  -7.098   6.001  1.00  0.520          C  
ATOM   8212  CG  ASP A 504     -15.751  -6.661   5.473  1.00  0.520          C  
ATOM   8213  OD1 ASP A 504     -16.725  -7.287   5.817  1.00  0.520          O  
ATOM   8214  OD2 ASP A 504     -15.825  -5.644   4.757  1.00  0.520          O  
ATOM   8215  H   ASP A 504     -13.784  -4.717   6.587  1.00  0.430          H  
ATOM   8216  HA  ASP A 504     -14.955  -6.960   8.078  1.00  0.460          H  
ATOM   8217 1HB  ASP A 504     -13.603  -6.694   5.351  1.00  0.630          H  
ATOM   8218 2HB  ASP A 504     -14.316  -8.185   5.952  1.00  0.630          H  
ATOM   8219  N   HIS A 505     -11.720  -6.575   7.650  1.00  0.320          N  
ATOM   8220  CA  HIS A 505     -10.408  -7.037   8.078  1.00  0.290          C  
ATOM   8221  C   HIS A 505      -9.546  -5.891   8.588  1.00  0.270          C  
ATOM   8222  O   HIS A 505      -9.361  -4.888   7.892  1.00  0.290          O  
ATOM   8223  CB  HIS A 505      -9.717  -7.731   6.908  1.00  0.420          C  
ATOM   8224  CG  HIS A 505     -10.457  -8.923   6.430  1.00  0.420          C  
ATOM   8225  ND1 HIS A 505     -10.292 -10.162   6.981  1.00  0.420          N  
ATOM   8226  CD2 HIS A 505     -11.397  -9.060   5.473  1.00  0.420          C  
ATOM   8227  CE1 HIS A 505     -11.088 -11.013   6.380  1.00  0.420          C  
ATOM   8228  NE2 HIS A 505     -11.767 -10.375   5.458  1.00  0.420          N  
ATOM   8229  H   HIS A 505     -11.795  -5.780   7.014  1.00  0.380          H  
ATOM   8230  HA  HIS A 505     -10.519  -7.757   8.889  1.00  0.350          H  
ATOM   8231 1HB  HIS A 505      -9.645  -7.041   6.087  1.00  0.500          H  
ATOM   8232 2HB  HIS A 505      -8.712  -8.018   7.179  1.00  0.500          H  
ATOM   8233  HD2 HIS A 505     -11.783  -8.268   4.834  1.00  0.500          H  
ATOM   8234  HE1 HIS A 505     -11.171 -12.057   6.610  1.00  0.500          H  
ATOM   8235  HE2 HIS A 505     -12.455 -10.799   4.844  1.00  0.500          H  
ATOM   8236  N   VAL A 506      -9.019  -6.043   9.807  1.00  0.260          N  
ATOM   8237  CA  VAL A 506      -8.173  -5.009  10.403  1.00  0.260          C  
ATOM   8238  C   VAL A 506      -6.841  -5.565  10.910  1.00  0.230          C  
ATOM   8239  O   VAL A 506      -6.809  -6.484  11.740  1.00  0.260          O  
ATOM   8240  CB  VAL A 506      -8.898  -4.324  11.599  1.00  0.360          C  
ATOM   8241  CG1 VAL A 506      -7.984  -3.209  12.234  1.00  0.360          C  
ATOM   8242  CG2 VAL A 506     -10.239  -3.739  11.131  1.00  0.360          C  
ATOM   8243  H   VAL A 506      -9.213  -6.900  10.306  1.00  0.310          H  
ATOM   8244  HA  VAL A 506      -7.961  -4.255   9.646  1.00  0.310          H  
ATOM   8245  HB  VAL A 506      -9.084  -5.064  12.371  1.00  0.440          H  
ATOM   8246 1HG1 VAL A 506      -8.504  -2.752  13.075  1.00  0.440          H  
ATOM   8247 2HG1 VAL A 506      -7.047  -3.634  12.589  1.00  0.440          H  
ATOM   8248 3HG1 VAL A 506      -7.773  -2.445  11.482  1.00  0.440          H  
ATOM   8249 1HG2 VAL A 506     -10.757  -3.273  11.970  1.00  0.440          H  
ATOM   8250 2HG2 VAL A 506     -10.060  -2.996  10.367  1.00  0.440          H  
ATOM   8251 3HG2 VAL A 506     -10.872  -4.526  10.725  1.00  0.440          H  
ATOM   8252  N   VAL A 507      -5.745  -4.964  10.453  1.00  0.200          N  
ATOM   8253  CA  VAL A 507      -4.416  -5.353  10.933  1.00  0.170          C  
ATOM   8254  C   VAL A 507      -3.733  -4.152  11.569  1.00  0.150          C  
ATOM   8255  O   VAL A 507      -3.502  -3.138  10.903  1.00  0.160          O  
ATOM   8256  CB  VAL A 507      -3.534  -5.936   9.795  1.00  0.250          C  
ATOM   8257  CG1 VAL A 507      -2.106  -6.272  10.319  1.00  0.250          C  
ATOM   8258  CG2 VAL A 507      -4.179  -7.225   9.267  1.00  0.250          C  
ATOM   8259  H   VAL A 507      -5.864  -4.203   9.769  1.00  0.240          H  
ATOM   8260  HA  VAL A 507      -4.531  -6.123  11.697  1.00  0.200          H  
ATOM   8261  HB  VAL A 507      -3.444  -5.202   8.991  1.00  0.300          H  
ATOM   8262 1HG1 VAL A 507      -1.506  -6.685   9.503  1.00  0.300          H  
ATOM   8263 2HG1 VAL A 507      -1.616  -5.371  10.694  1.00  0.300          H  
ATOM   8264 3HG1 VAL A 507      -2.172  -7.003  11.122  1.00  0.300          H  
ATOM   8265 1HG2 VAL A 507      -3.571  -7.644   8.467  1.00  0.300          H  
ATOM   8266 2HG2 VAL A 507      -4.255  -7.947  10.078  1.00  0.300          H  
ATOM   8267 3HG2 VAL A 507      -5.167  -7.010   8.894  1.00  0.300          H  
ATOM   8268  N   CYS A 508      -3.389  -4.281  12.849  1.00  0.130          N  
ATOM   8269  CA  CYS A 508      -2.734  -3.204  13.577  1.00  0.140          C  
ATOM   8270  C   CYS A 508      -1.240  -3.452  13.745  1.00  0.130          C  
ATOM   8271  O   CYS A 508      -0.836  -4.475  14.317  1.00  0.130          O  
ATOM   8272  CB  CYS A 508      -3.372  -2.984  14.934  1.00  0.190          C  
ATOM   8273  SG  CYS A 508      -2.595  -1.662  15.861  1.00  0.190          S  
ATOM   8274  H   CYS A 508      -3.604  -5.148  13.323  1.00  0.160          H  
ATOM   8275  HA  CYS A 508      -2.872  -2.296  13.009  1.00  0.170          H  
ATOM   8276 1HB  CYS A 508      -4.419  -2.727  14.794  1.00  0.230          H  
ATOM   8277 2HB  CYS A 508      -3.327  -3.896  15.528  1.00  0.230          H  
ATOM   8278  HG  CYS A 508      -2.646  -0.742  14.890  1.00  0.230          H  
ATOM   8279  N   GLU A 509      -0.431  -2.525  13.233  1.00  0.150          N  
ATOM   8280  CA  GLU A 509       1.015  -2.648  13.271  1.00  0.170          C  
ATOM   8281  C   GLU A 509       1.591  -2.745  14.653  1.00  0.160          C  
ATOM   8282  O   GLU A 509       2.311  -3.694  14.962  1.00  0.130          O  
ATOM   8283  CB  GLU A 509       1.678  -1.428  12.624  1.00  0.230          C  
ATOM   8284  CG  GLU A 509       3.200  -1.422  12.706  1.00  0.230          C  
ATOM   8285  CD  GLU A 509       3.849  -0.201  12.079  1.00  0.230          C  
ATOM   8286  OE1 GLU A 509       3.518   0.075  10.963  1.00  0.230          O  
ATOM   8287  OE2 GLU A 509       4.697   0.453  12.699  1.00  0.230          O  
ATOM   8288  H   GLU A 509      -0.858  -1.702  12.806  1.00  0.180          H  
ATOM   8289  HA  GLU A 509       1.291  -3.548  12.722  1.00  0.200          H  
ATOM   8290 1HB  GLU A 509       1.375  -1.346  11.581  1.00  0.280          H  
ATOM   8291 2HB  GLU A 509       1.345  -0.541  13.135  1.00  0.280          H  
ATOM   8292 1HG  GLU A 509       3.486  -1.446  13.732  1.00  0.280          H  
ATOM   8293 2HG  GLU A 509       3.577  -2.323  12.238  1.00  0.280          H  
ATOM   8294  N   GLU A 510       1.302  -1.764  15.505  1.00  0.200          N  
ATOM   8295  CA  GLU A 510       1.942  -1.783  16.795  1.00  0.220          C  
ATOM   8296  C   GLU A 510       1.556  -3.000  17.624  1.00  0.220          C  
ATOM   8297  O   GLU A 510       2.401  -3.572  18.319  1.00  0.250          O  
ATOM   8298  CB  GLU A 510       1.706  -0.468  17.515  1.00  0.300          C  
ATOM   8299  CG  GLU A 510       2.530  -0.276  18.703  1.00  0.300          C  
ATOM   8300  CD  GLU A 510       2.388   1.099  19.330  1.00  0.300          C  
ATOM   8301  OE1 GLU A 510       1.294   1.439  19.711  1.00  0.300          O  
ATOM   8302  OE2 GLU A 510       3.381   1.802  19.462  1.00  0.300          O  
ATOM   8303  H   GLU A 510       0.715  -0.967  15.232  1.00  0.240          H  
ATOM   8304  HA  GLU A 510       2.993  -1.844  16.631  1.00  0.260          H  
ATOM   8305 1HB  GLU A 510       1.859   0.371  16.833  1.00  0.360          H  
ATOM   8306 2HB  GLU A 510       0.729  -0.446  17.841  1.00  0.360          H  
ATOM   8307 1HG  GLU A 510       2.223  -1.027  19.410  1.00  0.360          H  
ATOM   8308 2HG  GLU A 510       3.567  -0.455  18.436  1.00  0.360          H  
ATOM   8309  N   GLU A 511       0.299  -3.423  17.558  1.00  0.210          N  
ATOM   8310  CA  GLU A 511      -0.104  -4.580  18.332  1.00  0.210          C  
ATOM   8311  C   GLU A 511       0.656  -5.816  17.875  1.00  0.190          C  
ATOM   8312  O   GLU A 511       1.175  -6.577  18.699  1.00  0.220          O  
ATOM   8313  CB  GLU A 511      -1.608  -4.812  18.216  1.00  0.290          C  
ATOM   8314  CG  GLU A 511      -2.135  -5.941  19.077  1.00  0.290          C  
ATOM   8315  CD  GLU A 511      -3.633  -6.049  19.019  1.00  0.290          C  
ATOM   8316  OE1 GLU A 511      -4.182  -5.980  17.932  1.00  0.290          O  
ATOM   8317  OE2 GLU A 511      -4.241  -6.169  20.062  1.00  0.290          O  
ATOM   8318  H   GLU A 511      -0.366  -2.928  16.978  1.00  0.250          H  
ATOM   8319  HA  GLU A 511       0.149  -4.406  19.372  1.00  0.250          H  
ATOM   8320 1HB  GLU A 511      -2.145  -3.910  18.482  1.00  0.350          H  
ATOM   8321 2HB  GLU A 511      -1.852  -5.045  17.178  1.00  0.350          H  
ATOM   8322 1HG  GLU A 511      -1.696  -6.874  18.737  1.00  0.350          H  
ATOM   8323 2HG  GLU A 511      -1.826  -5.784  20.108  1.00  0.350          H  
ATOM   8324  N   CYS A 512       0.744  -6.001  16.556  1.00  0.160          N  
ATOM   8325  CA  CYS A 512       1.419  -7.159  16.014  1.00  0.170          C  
ATOM   8326  C   CYS A 512       2.926  -7.143  16.268  1.00  0.160          C  
ATOM   8327  O   CYS A 512       3.516  -8.189  16.574  1.00  0.180          O  
ATOM   8328  CB  CYS A 512       1.194  -7.227  14.516  1.00  0.230          C  
ATOM   8329  SG  CYS A 512      -0.500  -7.578  14.013  1.00  0.230          S  
ATOM   8330  H   CYS A 512       0.295  -5.344  15.910  1.00  0.190          H  
ATOM   8331  HA  CYS A 512       0.997  -8.042  16.482  1.00  0.200          H  
ATOM   8332 1HB  CYS A 512       1.480  -6.277  14.073  1.00  0.280          H  
ATOM   8333 2HB  CYS A 512       1.827  -7.992  14.116  1.00  0.280          H  
ATOM   8334  HG  CYS A 512      -0.934  -6.309  14.243  1.00  0.280          H  
ATOM   8335  N   LYS A 513       3.575  -5.963  16.148  1.00  0.140          N  
ATOM   8336  CA  LYS A 513       5.028  -5.957  16.289  1.00  0.150          C  
ATOM   8337  C   LYS A 513       5.404  -6.224  17.722  1.00  0.140          C  
ATOM   8338  O   LYS A 513       6.327  -6.998  17.979  1.00  0.170          O  
ATOM   8339  CB  LYS A 513       5.693  -4.611  15.884  1.00  0.210          C  
ATOM   8340  CG  LYS A 513       5.626  -3.418  16.953  1.00  0.210          C  
ATOM   8341  CD  LYS A 513       6.399  -2.130  16.539  1.00  0.210          C  
ATOM   8342  CE  LYS A 513       5.709  -1.333  15.427  1.00  0.210          C  
ATOM   8343  NZ  LYS A 513       6.405  -0.078  15.084  1.00  0.210          N  
ATOM   8344  H   LYS A 513       3.067  -5.113  15.885  1.00  0.170          H  
ATOM   8345  HA  LYS A 513       5.443  -6.751  15.674  1.00  0.180          H  
ATOM   8346 1HB  LYS A 513       6.739  -4.783  15.642  1.00  0.250          H  
ATOM   8347 2HB  LYS A 513       5.198  -4.256  14.984  1.00  0.250          H  
ATOM   8348 1HG  LYS A 513       4.617  -3.187  17.192  1.00  0.250          H  
ATOM   8349 2HG  LYS A 513       6.133  -3.720  17.862  1.00  0.250          H  
ATOM   8350 1HD  LYS A 513       6.512  -1.484  17.412  1.00  0.250          H  
ATOM   8351 2HD  LYS A 513       7.389  -2.414  16.202  1.00  0.250          H  
ATOM   8352 1HE  LYS A 513       5.662  -1.939  14.557  1.00  0.250          H  
ATOM   8353 2HE  LYS A 513       4.725  -1.074  15.718  1.00  0.250          H  
ATOM   8354 1HZ  LYS A 513       5.880   0.365  14.299  1.00  0.250          H  
ATOM   8355 2HZ  LYS A 513       6.443   0.538  15.876  1.00  0.250          H  
ATOM   8356 3HZ  LYS A 513       7.362  -0.296  14.783  1.00  0.250          H  
ATOM   8357  N   TYR A 514       4.668  -5.653  18.674  1.00  0.140          N  
ATOM   8358  CA  TYR A 514       5.042  -5.871  20.045  1.00  0.150          C  
ATOM   8359  C   TYR A 514       4.720  -7.259  20.497  1.00  0.140          C  
ATOM   8360  O   TYR A 514       5.458  -7.813  21.313  1.00  0.160          O  
ATOM   8361  CB  TYR A 514       4.454  -4.835  20.964  1.00  0.210          C  
ATOM   8362  CG  TYR A 514       5.267  -3.550  21.061  1.00  0.210          C  
ATOM   8363  CD1 TYR A 514       4.831  -2.402  20.497  1.00  0.210          C  
ATOM   8364  CD2 TYR A 514       6.452  -3.549  21.776  1.00  0.210          C  
ATOM   8365  CE1 TYR A 514       5.553  -1.240  20.669  1.00  0.210          C  
ATOM   8366  CE2 TYR A 514       7.157  -2.416  21.950  1.00  0.210          C  
ATOM   8367  CZ  TYR A 514       6.708  -1.256  21.411  1.00  0.210          C  
ATOM   8368  OH  TYR A 514       7.391  -0.098  21.621  1.00  0.210          O  
ATOM   8369  H   TYR A 514       3.890  -5.025  18.437  1.00  0.170          H  
ATOM   8370  HA  TYR A 514       6.119  -5.762  20.109  1.00  0.180          H  
ATOM   8371 1HB  TYR A 514       3.451  -4.573  20.614  1.00  0.250          H  
ATOM   8372 2HB  TYR A 514       4.340  -5.248  21.944  1.00  0.250          H  
ATOM   8373  HD1 TYR A 514       3.909  -2.401  19.939  1.00  0.250          H  
ATOM   8374  HD2 TYR A 514       6.811  -4.459  22.218  1.00  0.250          H  
ATOM   8375  HE1 TYR A 514       5.195  -0.304  20.238  1.00  0.250          H  
ATOM   8376  HE2 TYR A 514       8.073  -2.432  22.535  1.00  0.250          H  
ATOM   8377  HH  TYR A 514       7.000   0.598  21.083  1.00  0.250          H  
ATOM   8378  N   ALA A 515       3.631  -7.837  19.995  1.00  0.130          N  
ATOM   8379  CA  ALA A 515       3.314  -9.190  20.365  1.00  0.130          C  
ATOM   8380  C   ALA A 515       4.438 -10.129  19.910  1.00  0.130          C  
ATOM   8381  O   ALA A 515       4.851 -11.010  20.663  1.00  0.160          O  
ATOM   8382  CB  ALA A 515       1.994  -9.575  19.762  1.00  0.180          C  
ATOM   8383  H   ALA A 515       2.995  -7.332  19.368  1.00  0.160          H  
ATOM   8384  HA  ALA A 515       3.242  -9.247  21.451  1.00  0.160          H  
ATOM   8385 1HB  ALA A 515       1.773 -10.570  20.055  1.00  0.220          H  
ATOM   8386 2HB  ALA A 515       1.214  -8.900  20.116  1.00  0.220          H  
ATOM   8387 3HB  ALA A 515       2.061  -9.503  18.685  1.00  0.220          H  
ATOM   8388  N   MET A 516       4.992  -9.912  18.707  1.00  0.130          N  
ATOM   8389  CA  MET A 516       6.102 -10.751  18.261  1.00  0.140          C  
ATOM   8390  C   MET A 516       7.372 -10.506  19.067  1.00  0.140          C  
ATOM   8391  O   MET A 516       8.047 -11.463  19.457  1.00  0.150          O  
ATOM   8392  CB  MET A 516       6.347 -10.546  16.787  1.00  0.190          C  
ATOM   8393  CG  MET A 516       5.267 -11.146  15.975  1.00  0.190          C  
ATOM   8394  SD  MET A 516       5.532 -11.133  14.239  1.00  0.190          S  
ATOM   8395  CE  MET A 516       5.069  -9.452  13.994  1.00  0.190          C  
ATOM   8396  H   MET A 516       4.597  -9.199  18.079  1.00  0.160          H  
ATOM   8397  HA  MET A 516       5.818 -11.791  18.411  1.00  0.170          H  
ATOM   8398 1HB  MET A 516       6.397  -9.477  16.590  1.00  0.230          H  
ATOM   8399 2HB  MET A 516       7.293 -10.985  16.501  1.00  0.230          H  
ATOM   8400 1HG  MET A 516       5.099 -12.165  16.298  1.00  0.230          H  
ATOM   8401 2HG  MET A 516       4.378 -10.571  16.173  1.00  0.230          H  
ATOM   8402 1HE  MET A 516       5.121  -9.222  12.958  1.00  0.230          H  
ATOM   8403 2HE  MET A 516       4.051  -9.307  14.346  1.00  0.230          H  
ATOM   8404 3HE  MET A 516       5.735  -8.798  14.537  1.00  0.230          H  
ATOM   8405  N   LEU A 517       7.673  -9.241  19.382  1.00  0.160          N  
ATOM   8406  CA  LEU A 517       8.876  -8.940  20.148  1.00  0.190          C  
ATOM   8407  C   LEU A 517       8.765  -9.625  21.514  1.00  0.210          C  
ATOM   8408  O   LEU A 517       9.760 -10.102  22.068  1.00  0.240          O  
ATOM   8409  CB  LEU A 517       9.031  -7.414  20.323  1.00  0.250          C  
ATOM   8410  CG  LEU A 517       9.345  -6.539  19.023  1.00  0.250          C  
ATOM   8411  CD1 LEU A 517       9.226  -5.045  19.388  1.00  0.250          C  
ATOM   8412  CD2 LEU A 517      10.732  -6.848  18.459  1.00  0.250          C  
ATOM   8413  H   LEU A 517       7.089  -8.476  19.030  1.00  0.190          H  
ATOM   8414  HA  LEU A 517       9.738  -9.347  19.629  1.00  0.230          H  
ATOM   8415 1HB  LEU A 517       8.107  -7.036  20.748  1.00  0.300          H  
ATOM   8416 2HB  LEU A 517       9.824  -7.239  21.035  1.00  0.300          H  
ATOM   8417  HG  LEU A 517       8.626  -6.758  18.263  1.00  0.300          H  
ATOM   8418 1HD1 LEU A 517       9.415  -4.438  18.500  1.00  0.300          H  
ATOM   8419 2HD1 LEU A 517       8.230  -4.835  19.752  1.00  0.300          H  
ATOM   8420 3HD1 LEU A 517       9.946  -4.793  20.152  1.00  0.300          H  
ATOM   8421 1HD2 LEU A 517      10.903  -6.234  17.571  1.00  0.300          H  
ATOM   8422 2HD2 LEU A 517      11.491  -6.632  19.183  1.00  0.300          H  
ATOM   8423 3HD2 LEU A 517      10.787  -7.893  18.181  1.00  0.300          H  
ATOM   8424  N   ALA A 518       7.549  -9.631  22.077  1.00  0.200          N  
ATOM   8425  CA  ALA A 518       7.270 -10.291  23.342  1.00  0.230          C  
ATOM   8426  C   ALA A 518       7.401 -11.803  23.228  1.00  0.250          C  
ATOM   8427  O   ALA A 518       8.072 -12.447  24.024  1.00  0.310          O  
ATOM   8428  CB  ALA A 518       5.867  -9.954  23.789  1.00  0.310          C  
ATOM   8429  H   ALA A 518       6.784  -9.137  21.610  1.00  0.240          H  
ATOM   8430  HA  ALA A 518       7.985  -9.940  24.081  1.00  0.280          H  
ATOM   8431 1HB  ALA A 518       5.655 -10.421  24.714  1.00  0.370          H  
ATOM   8432 2HB  ALA A 518       5.774  -8.889  23.894  1.00  0.370          H  
ATOM   8433 3HB  ALA A 518       5.155 -10.300  23.054  1.00  0.370          H  
ATOM   8434  N   LEU A 519       6.833 -12.398  22.188  1.00  0.220          N  
ATOM   8435  CA  LEU A 519       6.921 -13.842  22.070  1.00  0.250          C  
ATOM   8436  C   LEU A 519       8.344 -14.299  21.842  1.00  0.210          C  
ATOM   8437  O   LEU A 519       8.720 -15.378  22.297  1.00  0.240          O  
ATOM   8438  CB  LEU A 519       5.980 -14.370  21.000  1.00  0.340          C  
ATOM   8439  CG  LEU A 519       4.453 -14.259  21.323  1.00  0.340          C  
ATOM   8440  CD1 LEU A 519       3.691 -14.669  20.144  1.00  0.340          C  
ATOM   8441  CD2 LEU A 519       4.061 -15.145  22.505  1.00  0.340          C  
ATOM   8442  H   LEU A 519       6.280 -11.860  21.515  1.00  0.260          H  
ATOM   8443  HA  LEU A 519       6.618 -14.265  23.019  1.00  0.300          H  
ATOM   8444 1HB  LEU A 519       6.163 -13.802  20.087  1.00  0.410          H  
ATOM   8445 2HB  LEU A 519       6.217 -15.418  20.812  1.00  0.410          H  
ATOM   8446  HG  LEU A 519       4.195 -13.228  21.554  1.00  0.410          H  
ATOM   8447 1HD1 LEU A 519       2.663 -14.587  20.400  1.00  0.410          H  
ATOM   8448 2HD1 LEU A 519       3.929 -14.020  19.302  1.00  0.410          H  
ATOM   8449 3HD1 LEU A 519       3.911 -15.702  19.890  1.00  0.410          H  
ATOM   8450 1HD2 LEU A 519       2.988 -15.045  22.681  1.00  0.410          H  
ATOM   8451 2HD2 LEU A 519       4.296 -16.189  22.281  1.00  0.410          H  
ATOM   8452 3HD2 LEU A 519       4.576 -14.844  23.390  1.00  0.410          H  
ATOM   8453  N   ASN A 520       9.182 -13.457  21.236  1.00  0.200          N  
ATOM   8454  CA  ASN A 520      10.589 -13.795  21.016  1.00  0.190          C  
ATOM   8455  C   ASN A 520      11.370 -13.888  22.350  1.00  0.220          C  
ATOM   8456  O   ASN A 520      12.509 -14.358  22.387  1.00  0.270          O  
ATOM   8457  CB  ASN A 520      11.260 -12.801  20.088  1.00  0.270          C  
ATOM   8458  CG  ASN A 520      10.846 -12.918  18.615  1.00  0.270          C  
ATOM   8459  OD1 ASN A 520      10.352 -13.946  18.084  1.00  0.270          O  
ATOM   8460  ND2 ASN A 520      11.066 -11.833  17.925  1.00  0.270          N  
ATOM   8461  H   ASN A 520       8.802 -12.593  20.835  1.00  0.240          H  
ATOM   8462  HA  ASN A 520      10.631 -14.763  20.538  1.00  0.230          H  
ATOM   8463 1HB  ASN A 520      11.026 -11.790  20.429  1.00  0.320          H  
ATOM   8464 2HB  ASN A 520      12.343 -12.918  20.153  1.00  0.320          H  
ATOM   8465 1HD2 ASN A 520      10.849 -11.786  16.959  1.00  0.320          H  
ATOM   8466 2HD2 ASN A 520      11.472 -11.042  18.376  1.00  0.320          H  
ATOM   8467  N   CYS A 521      10.756 -13.426  23.452  1.00  0.220          N  
ATOM   8468  CA  CYS A 521      11.352 -13.466  24.779  1.00  0.250          C  
ATOM   8469  C   CYS A 521      10.979 -14.788  25.470  1.00  0.320          C  
ATOM   8470  O   CYS A 521      11.462 -15.081  26.563  1.00  0.390          O  
ATOM   8471  CB  CYS A 521      10.795 -12.343  25.659  1.00  0.340          C  
ATOM   8472  SG  CYS A 521      11.079 -10.646  25.075  1.00  0.340          S  
ATOM   8473  H   CYS A 521       9.809 -13.052  23.383  1.00  0.260          H  
ATOM   8474  HA  CYS A 521      12.436 -13.386  24.693  1.00  0.300          H  
ATOM   8475 1HB  CYS A 521       9.742 -12.491  25.773  1.00  0.410          H  
ATOM   8476 2HB  CYS A 521      11.232 -12.427  26.647  1.00  0.410          H  
ATOM   8477  HG  CYS A 521      10.433 -10.785  23.887  1.00  0.410          H  
ATOM   8478  N   ILE A 522      10.070 -15.547  24.851  1.00  0.310          N  
ATOM   8479  CA  ILE A 522       9.572 -16.816  25.362  1.00  0.390          C  
ATOM   8480  C   ILE A 522      10.103 -17.945  24.499  1.00  0.330          C  
ATOM   8481  O   ILE A 522      10.617 -18.946  24.998  1.00  0.430          O  
ATOM   8482  CB  ILE A 522       8.028 -16.864  25.366  1.00  0.510          C  
ATOM   8483  CG1 ILE A 522       7.484 -15.764  26.324  1.00  0.510          C  
ATOM   8484  CG2 ILE A 522       7.544 -18.287  25.780  1.00  0.510          C  
ATOM   8485  CD1 ILE A 522       5.986 -15.540  26.247  1.00  0.510          C  
ATOM   8486  H   ILE A 522       9.726 -15.250  23.940  1.00  0.370          H  
ATOM   8487  HA  ILE A 522       9.936 -16.959  26.378  1.00  0.470          H  
ATOM   8488  HB  ILE A 522       7.655 -16.636  24.366  1.00  0.620          H  
ATOM   8489 1HG1 ILE A 522       7.741 -16.035  27.344  1.00  0.620          H  
ATOM   8490 2HG1 ILE A 522       7.975 -14.817  26.083  1.00  0.620          H  
ATOM   8491 1HG2 ILE A 522       6.460 -18.340  25.777  1.00  0.620          H  
ATOM   8492 2HG2 ILE A 522       7.919 -19.037  25.107  1.00  0.620          H  
ATOM   8493 3HG2 ILE A 522       7.918 -18.497  26.766  1.00  0.620          H  
ATOM   8494 1HD1 ILE A 522       5.694 -14.758  26.943  1.00  0.620          H  
ATOM   8495 2HD1 ILE A 522       5.724 -15.240  25.251  1.00  0.620          H  
ATOM   8496 3HD1 ILE A 522       5.449 -16.442  26.502  1.00  0.620          H  
ATOM   8497  N   CYS A 523       9.895 -17.792  23.194  1.00  0.200          N  
ATOM   8498  CA  CYS A 523      10.276 -18.760  22.191  1.00  0.270          C  
ATOM   8499  C   CYS A 523      11.343 -18.108  21.307  1.00  0.300          C  
ATOM   8500  O   CYS A 523      11.129 -16.990  20.865  1.00  0.480          O  
ATOM   8501  CB  CYS A 523       9.063 -19.096  21.357  1.00  0.350          C  
ATOM   8502  SG  CYS A 523       7.789 -19.739  22.318  1.00  0.350          S  
ATOM   8503  H   CYS A 523       9.446 -16.933  22.881  1.00  0.240          H  
ATOM   8504  HA  CYS A 523      10.619 -19.648  22.696  1.00  0.320          H  
ATOM   8505 1HB  CYS A 523       8.695 -18.198  20.876  1.00  0.420          H  
ATOM   8506 2HB  CYS A 523       9.310 -19.809  20.600  1.00  0.420          H  
ATOM   8507  HG  CYS A 523       7.860 -18.787  23.251  1.00  0.420          H  
ATOM   8508  N   PRO A 524      12.425 -18.804  20.942  1.00  0.300          N  
ATOM   8509  CA  PRO A 524      13.550 -18.315  20.154  1.00  0.380          C  
ATOM   8510  C   PRO A 524      13.308 -17.569  18.845  1.00  0.520          C  
ATOM   8511  O   PRO A 524      14.158 -16.838  18.448  1.00  1.370          O  
ATOM   8512  CB  PRO A 524      14.282 -19.611  19.836  1.00  0.570          C  
ATOM   8513  CG  PRO A 524      14.014 -20.502  20.978  1.00  0.570          C  
ATOM   8514  CD  PRO A 524      12.595 -20.214  21.386  1.00  0.570          C  
ATOM   8515  HA  PRO A 524      14.171 -17.693  20.810  1.00  0.460          H  
ATOM   8516 1HB  PRO A 524      13.940 -20.019  18.895  1.00  0.680          H  
ATOM   8517 2HB  PRO A 524      15.349 -19.389  19.716  1.00  0.680          H  
ATOM   8518 1HG  PRO A 524      14.150 -21.529  20.639  1.00  0.680          H  
ATOM   8519 2HG  PRO A 524      14.743 -20.335  21.783  1.00  0.680          H  
ATOM   8520 1HD  PRO A 524      11.885 -20.892  20.895  1.00  0.680          H  
ATOM   8521 2HD  PRO A 524      12.584 -20.302  22.488  1.00  0.680          H  
ATOM   8522  N   ALA A 525      12.283 -17.788  18.070  1.00  0.330          N  
ATOM   8523  CA  ALA A 525      12.226 -16.986  16.847  1.00  0.200          C  
ATOM   8524  C   ALA A 525      10.828 -16.980  16.316  1.00  0.170          C  
ATOM   8525  O   ALA A 525      10.565 -17.502  15.227  1.00  0.220          O  
ATOM   8526  CB  ALA A 525      13.182 -17.506  15.790  1.00  0.330          C  
ATOM   8527  H   ALA A 525      11.523 -18.408  18.308  1.00  0.400          H  
ATOM   8528  HA  ALA A 525      12.495 -15.958  17.096  1.00  0.240          H  
ATOM   8529 1HB  ALA A 525      13.120 -16.883  14.911  1.00  0.400          H  
ATOM   8530 2HB  ALA A 525      14.201 -17.494  16.150  1.00  0.400          H  
ATOM   8531 3HB  ALA A 525      12.912 -18.493  15.543  1.00  0.400          H  
ATOM   8532  N   THR A 526       9.929 -16.409  17.094  1.00  0.240          N  
ATOM   8533  CA  THR A 526       8.522 -16.410  16.757  1.00  0.260          C  
ATOM   8534  C   THR A 526       8.299 -15.569  15.534  1.00  0.210          C  
ATOM   8535  O   THR A 526       7.553 -15.940  14.625  1.00  0.230          O  
ATOM   8536  CB  THR A 526       7.643 -15.901  17.912  1.00  0.360          C  
ATOM   8537  OG1 THR A 526       7.800 -16.760  19.032  1.00  0.360          O  
ATOM   8538  CG2 THR A 526       6.198 -15.887  17.482  1.00  0.360          C  
ATOM   8539  H   THR A 526      10.237 -15.899  17.921  1.00  0.290          H  
ATOM   8540  HA  THR A 526       8.221 -17.430  16.528  1.00  0.310          H  
ATOM   8541  HB  THR A 526       7.942 -14.891  18.197  1.00  0.430          H  
ATOM   8542  HG1 THR A 526       8.672 -16.607  19.404  1.00  0.430          H  
ATOM   8543 1HG2 THR A 526       5.594 -15.543  18.290  1.00  0.430          H  
ATOM   8544 2HG2 THR A 526       6.072 -15.224  16.644  1.00  0.430          H  
ATOM   8545 3HG2 THR A 526       5.887 -16.890  17.199  1.00  0.430          H  
ATOM   8546  N   SER A 527       8.955 -14.413  15.492  1.00  0.210          N  
ATOM   8547  CA  SER A 527       8.723 -13.514  14.375  1.00  0.200          C  
ATOM   8548  C   SER A 527       9.114 -14.165  13.049  1.00  0.180          C  
ATOM   8549  O   SER A 527       8.458 -13.931  12.022  1.00  0.170          O  
ATOM   8550  CB  SER A 527       9.517 -12.246  14.567  1.00  0.280          C  
ATOM   8551  OG  SER A 527      10.896 -12.483  14.407  1.00  0.280          O  
ATOM   8552  H   SER A 527       9.571 -14.160  16.267  1.00  0.250          H  
ATOM   8553  HA  SER A 527       7.662 -13.271  14.342  1.00  0.240          H  
ATOM   8554 1HB  SER A 527       9.179 -11.512  13.876  1.00  0.340          H  
ATOM   8555 2HB  SER A 527       9.328 -11.859  15.562  1.00  0.340          H  
ATOM   8556  HG  SER A 527      11.342 -11.657  14.626  1.00  0.340          H  
ATOM   8557  N   THR A 528      10.113 -15.060  13.085  1.00  0.190          N  
ATOM   8558  CA  THR A 528      10.564 -15.787  11.914  1.00  0.160          C  
ATOM   8559  C   THR A 528       9.488 -16.793  11.512  1.00  0.130          C  
ATOM   8560  O   THR A 528       9.103 -16.859  10.340  1.00  0.130          O  
ATOM   8561  CB  THR A 528      11.908 -16.482  12.186  1.00  0.240          C  
ATOM   8562  OG1 THR A 528      12.872 -15.488  12.535  1.00  0.240          O  
ATOM   8563  CG2 THR A 528      12.396 -17.208  10.947  1.00  0.240          C  
ATOM   8564  H   THR A 528      10.615 -15.194  13.952  1.00  0.230          H  
ATOM   8565  HA  THR A 528      10.703 -15.084  11.097  1.00  0.190          H  
ATOM   8566  HB  THR A 528      11.793 -17.170  12.998  1.00  0.280          H  
ATOM   8567  HG1 THR A 528      13.747 -15.894  12.644  1.00  0.280          H  
ATOM   8568 1HG2 THR A 528      13.360 -17.669  11.164  1.00  0.280          H  
ATOM   8569 2HG2 THR A 528      11.685 -17.973  10.655  1.00  0.280          H  
ATOM   8570 3HG2 THR A 528      12.515 -16.513  10.154  1.00  0.280          H  
ATOM   8571  N   LEU A 529       8.951 -17.545  12.496  1.00  0.140          N  
ATOM   8572  CA  LEU A 529       7.910 -18.530  12.186  1.00  0.160          C  
ATOM   8573  C   LEU A 529       6.685 -17.883  11.568  1.00  0.140          C  
ATOM   8574  O   LEU A 529       6.152 -18.380  10.570  1.00  0.150          O  
ATOM   8575  CB  LEU A 529       7.351 -19.207  13.453  1.00  0.220          C  
ATOM   8576  CG  LEU A 529       8.182 -20.193  14.245  1.00  0.220          C  
ATOM   8577  CD1 LEU A 529       7.432 -20.466  15.544  1.00  0.220          C  
ATOM   8578  CD2 LEU A 529       8.352 -21.498  13.465  1.00  0.220          C  
ATOM   8579  H   LEU A 529       9.325 -17.460  13.448  1.00  0.170          H  
ATOM   8580  HA  LEU A 529       8.315 -19.259  11.493  1.00  0.190          H  
ATOM   8581 1HB  LEU A 529       7.076 -18.415  14.147  1.00  0.260          H  
ATOM   8582 2HB  LEU A 529       6.433 -19.721  13.170  1.00  0.260          H  
ATOM   8583  HG  LEU A 529       9.163 -19.762  14.478  1.00  0.260          H  
ATOM   8584 1HD1 LEU A 529       7.979 -21.142  16.119  1.00  0.260          H  
ATOM   8585 2HD1 LEU A 529       7.305 -19.544  16.101  1.00  0.260          H  
ATOM   8586 3HD1 LEU A 529       6.454 -20.889  15.326  1.00  0.260          H  
ATOM   8587 1HD2 LEU A 529       8.931 -22.205  14.053  1.00  0.260          H  
ATOM   8588 2HD2 LEU A 529       7.377 -21.924  13.248  1.00  0.260          H  
ATOM   8589 3HD2 LEU A 529       8.863 -21.301  12.545  1.00  0.260          H  
ATOM   8590  N   ILE A 530       6.247 -16.759  12.146  1.00  0.150          N  
ATOM   8591  CA  ILE A 530       5.058 -16.085  11.644  1.00  0.150          C  
ATOM   8592  C   ILE A 530       5.297 -15.522  10.267  1.00  0.150          C  
ATOM   8593  O   ILE A 530       4.468 -15.705   9.377  1.00  0.150          O  
ATOM   8594  CB  ILE A 530       4.525 -14.996  12.603  1.00  0.210          C  
ATOM   8595  CG1 ILE A 530       3.979 -15.690  13.887  1.00  0.210          C  
ATOM   8596  CG2 ILE A 530       3.434 -14.123  11.905  1.00  0.210          C  
ATOM   8597  CD1 ILE A 530       3.650 -14.757  15.018  1.00  0.210          C  
ATOM   8598  H   ILE A 530       6.743 -16.399  12.968  1.00  0.180          H  
ATOM   8599  HA  ILE A 530       4.269 -16.829  11.555  1.00  0.180          H  
ATOM   8600  HB  ILE A 530       5.359 -14.356  12.910  1.00  0.250          H  
ATOM   8601 1HG1 ILE A 530       3.084 -16.256  13.632  1.00  0.250          H  
ATOM   8602 2HG1 ILE A 530       4.741 -16.388  14.243  1.00  0.250          H  
ATOM   8603 1HG2 ILE A 530       3.074 -13.354  12.581  1.00  0.250          H  
ATOM   8604 2HG2 ILE A 530       3.843 -13.634  11.022  1.00  0.250          H  
ATOM   8605 3HG2 ILE A 530       2.599 -14.759  11.605  1.00  0.250          H  
ATOM   8606 1HD1 ILE A 530       3.293 -15.332  15.875  1.00  0.250          H  
ATOM   8607 2HD1 ILE A 530       4.538 -14.205  15.292  1.00  0.250          H  
ATOM   8608 3HD1 ILE A 530       2.879 -14.069  14.712  1.00  0.250          H  
ATOM   8609  N   THR A 531       6.418 -14.842  10.070  1.00  0.160          N  
ATOM   8610  CA  THR A 531       6.705 -14.249   8.781  1.00  0.180          C  
ATOM   8611  C   THR A 531       6.646 -15.281   7.682  1.00  0.150          C  
ATOM   8612  O   THR A 531       6.015 -15.062   6.642  1.00  0.180          O  
ATOM   8613  CB  THR A 531       8.122 -13.644   8.774  1.00  0.240          C  
ATOM   8614  OG1 THR A 531       8.197 -12.604   9.738  1.00  0.240          O  
ATOM   8615  CG2 THR A 531       8.486 -13.094   7.387  1.00  0.240          C  
ATOM   8616  H   THR A 531       7.076 -14.711  10.837  1.00  0.190          H  
ATOM   8617  HA  THR A 531       5.968 -13.473   8.575  1.00  0.220          H  
ATOM   8618  HB  THR A 531       8.824 -14.418   9.054  1.00  0.290          H  
ATOM   8619  HG1 THR A 531       8.154 -12.996  10.635  1.00  0.290          H  
ATOM   8620 1HG2 THR A 531       9.485 -12.683   7.415  1.00  0.290          H  
ATOM   8621 2HG2 THR A 531       8.451 -13.880   6.634  1.00  0.290          H  
ATOM   8622 3HG2 THR A 531       7.786 -12.320   7.127  1.00  0.290          H  
ATOM   8623  N   LEU A 532       7.309 -16.410   7.897  1.00  0.160          N  
ATOM   8624  CA  LEU A 532       7.355 -17.414   6.867  1.00  0.160          C  
ATOM   8625  C   LEU A 532       5.983 -18.076   6.642  1.00  0.180          C  
ATOM   8626  O   LEU A 532       5.628 -18.312   5.493  1.00  0.210          O  
ATOM   8627  CB  LEU A 532       8.456 -18.408   7.219  1.00  0.220          C  
ATOM   8628  CG  LEU A 532       9.949 -17.835   7.219  1.00  0.220          C  
ATOM   8629  CD1 LEU A 532      10.894 -18.926   7.713  1.00  0.220          C  
ATOM   8630  CD2 LEU A 532      10.367 -17.324   5.836  1.00  0.220          C  
ATOM   8631  H   LEU A 532       7.817 -16.554   8.778  1.00  0.190          H  
ATOM   8632  HA  LEU A 532       7.612 -16.927   5.932  1.00  0.190          H  
ATOM   8633 1HB  LEU A 532       8.258 -18.726   8.226  1.00  0.270          H  
ATOM   8634 2HB  LEU A 532       8.396 -19.266   6.550  1.00  0.270          H  
ATOM   8635  HG  LEU A 532      10.007 -17.012   7.927  1.00  0.270          H  
ATOM   8636 1HD1 LEU A 532      11.914 -18.536   7.755  1.00  0.270          H  
ATOM   8637 2HD1 LEU A 532      10.590 -19.245   8.711  1.00  0.270          H  
ATOM   8638 3HD1 LEU A 532      10.864 -19.778   7.036  1.00  0.270          H  
ATOM   8639 1HD2 LEU A 532      11.380 -16.945   5.879  1.00  0.270          H  
ATOM   8640 2HD2 LEU A 532      10.322 -18.127   5.134  1.00  0.270          H  
ATOM   8641 3HD2 LEU A 532       9.715 -16.526   5.511  1.00  0.270          H  
ATOM   8642  N   LEU A 533       5.189 -18.331   7.708  1.00  0.180          N  
ATOM   8643  CA  LEU A 533       3.841 -18.908   7.538  1.00  0.220          C  
ATOM   8644  C   LEU A 533       2.867 -17.984   6.805  1.00  0.210          C  
ATOM   8645  O   LEU A 533       1.955 -18.455   6.115  1.00  0.250          O  
ATOM   8646  CB  LEU A 533       3.216 -19.297   8.893  1.00  0.290          C  
ATOM   8647  CG  LEU A 533       3.805 -20.536   9.627  1.00  0.290          C  
ATOM   8648  CD1 LEU A 533       3.226 -20.623  11.036  1.00  0.290          C  
ATOM   8649  CD2 LEU A 533       3.443 -21.814   8.846  1.00  0.290          C  
ATOM   8650  H   LEU A 533       5.531 -18.162   8.658  1.00  0.220          H  
ATOM   8651  HA  LEU A 533       3.947 -19.795   6.928  1.00  0.260          H  
ATOM   8652 1HB  LEU A 533       3.335 -18.442   9.563  1.00  0.350          H  
ATOM   8653 2HB  LEU A 533       2.154 -19.464   8.745  1.00  0.350          H  
ATOM   8654  HG  LEU A 533       4.880 -20.438   9.709  1.00  0.350          H  
ATOM   8655 1HD1 LEU A 533       3.644 -21.493  11.547  1.00  0.350          H  
ATOM   8656 2HD1 LEU A 533       3.486 -19.718  11.590  1.00  0.350          H  
ATOM   8657 3HD1 LEU A 533       2.142 -20.721  10.982  1.00  0.350          H  
ATOM   8658 1HD2 LEU A 533       3.834 -22.661   9.364  1.00  0.350          H  
ATOM   8659 2HD2 LEU A 533       2.369 -21.912   8.773  1.00  0.350          H  
ATOM   8660 3HD2 LEU A 533       3.860 -21.787   7.858  1.00  0.350          H  
ATOM   8661  N   VAL A 534       3.005 -16.678   7.022  1.00  0.180          N  
ATOM   8662  CA  VAL A 534       2.147 -15.699   6.380  1.00  0.190          C  
ATOM   8663  C   VAL A 534       2.498 -15.491   4.898  1.00  0.200          C  
ATOM   8664  O   VAL A 534       1.602 -15.391   4.069  1.00  0.280          O  
ATOM   8665  CB  VAL A 534       2.154 -14.358   7.158  1.00  0.260          C  
ATOM   8666  CG1 VAL A 534       1.378 -13.291   6.396  1.00  0.260          C  
ATOM   8667  CG2 VAL A 534       1.500 -14.551   8.535  1.00  0.260          C  
ATOM   8668  H   VAL A 534       3.729 -16.363   7.675  1.00  0.220          H  
ATOM   8669  HA  VAL A 534       1.136 -16.077   6.416  1.00  0.230          H  
ATOM   8670  HB  VAL A 534       3.191 -14.025   7.280  1.00  0.310          H  
ATOM   8671 1HG1 VAL A 534       1.404 -12.360   6.956  1.00  0.310          H  
ATOM   8672 2HG1 VAL A 534       1.828 -13.137   5.445  1.00  0.310          H  
ATOM   8673 3HG1 VAL A 534       0.344 -13.613   6.265  1.00  0.310          H  
ATOM   8674 1HG2 VAL A 534       1.519 -13.610   9.085  1.00  0.310          H  
ATOM   8675 2HG2 VAL A 534       0.475 -14.868   8.409  1.00  0.310          H  
ATOM   8676 3HG2 VAL A 534       2.041 -15.306   9.097  1.00  0.310          H  
ATOM   8677  N   HIS A 535       3.777 -15.360   4.563  1.00  0.150          N  
ATOM   8678  CA  HIS A 535       4.185 -15.094   3.182  1.00  0.170          C  
ATOM   8679  C   HIS A 535       3.928 -16.260   2.226  1.00  0.160          C  
ATOM   8680  O   HIS A 535       4.067 -17.418   2.600  1.00  0.160          O  
ATOM   8681  CB  HIS A 535       5.655 -14.706   3.170  1.00  0.230          C  
ATOM   8682  CG  HIS A 535       5.938 -13.390   3.886  1.00  0.230          C  
ATOM   8683  ND1 HIS A 535       7.109 -12.688   3.712  1.00  0.230          N  
ATOM   8684  CD2 HIS A 535       5.210 -12.678   4.780  1.00  0.230          C  
ATOM   8685  CE1 HIS A 535       7.072 -11.596   4.451  1.00  0.230          C  
ATOM   8686  NE2 HIS A 535       5.924 -11.582   5.104  1.00  0.230          N  
ATOM   8687  H   HIS A 535       4.496 -15.423   5.291  1.00  0.180          H  
ATOM   8688  HA  HIS A 535       3.620 -14.266   2.787  1.00  0.200          H  
ATOM   8689 1HB  HIS A 535       6.220 -15.495   3.669  1.00  0.280          H  
ATOM   8690 2HB  HIS A 535       6.007 -14.632   2.137  1.00  0.280          H  
ATOM   8691  HD2 HIS A 535       4.237 -12.902   5.182  1.00  0.280          H  
ATOM   8692  HE1 HIS A 535       7.854 -10.843   4.516  1.00  0.280          H  
ATOM   8693  HE2 HIS A 535       5.572 -10.873   5.768  1.00  0.280          H  
ATOM   8694  N   THR A 536       3.572 -15.951   0.969  1.00  0.200          N  
ATOM   8695  CA  THR A 536       3.322 -17.003  -0.032  1.00  0.220          C  
ATOM   8696  C   THR A 536       4.627 -17.490  -0.655  1.00  0.220          C  
ATOM   8697  O   THR A 536       5.438 -16.701  -1.159  1.00  0.260          O  
ATOM   8698  CB  THR A 536       2.369 -16.536  -1.153  1.00  0.300          C  
ATOM   8699  OG1 THR A 536       1.158 -16.124  -0.577  1.00  0.300          O  
ATOM   8700  CG2 THR A 536       2.038 -17.718  -2.097  1.00  0.300          C  
ATOM   8701  H   THR A 536       3.465 -14.964   0.718  1.00  0.240          H  
ATOM   8702  HA  THR A 536       2.857 -17.840   0.474  1.00  0.260          H  
ATOM   8703  HB  THR A 536       2.815 -15.707  -1.701  1.00  0.360          H  
ATOM   8704  HG1 THR A 536       1.365 -15.406   0.001  1.00  0.360          H  
ATOM   8705 1HG2 THR A 536       1.330 -17.399  -2.854  1.00  0.360          H  
ATOM   8706 2HG2 THR A 536       2.936 -18.091  -2.580  1.00  0.360          H  
ATOM   8707 3HG2 THR A 536       1.581 -18.517  -1.517  1.00  0.360          H  
ATOM   8708  N   SER A 537       4.811 -18.802  -0.657  1.00  0.240          N  
ATOM   8709  CA  SER A 537       6.043 -19.403  -1.168  1.00  0.270          C  
ATOM   8710  C   SER A 537       5.817 -20.809  -1.726  1.00  0.340          C  
ATOM   8711  O   SER A 537       4.852 -21.470  -1.372  1.00  0.530          O  
ATOM   8712  CB  SER A 537       7.027 -19.409  -0.025  1.00  0.370          C  
ATOM   8713  OG  SER A 537       6.507 -20.183   1.004  1.00  0.370          O  
ATOM   8714  H   SER A 537       4.070 -19.395  -0.241  1.00  0.290          H  
ATOM   8715  HA  SER A 537       6.430 -18.774  -1.971  1.00  0.320          H  
ATOM   8716 1HB  SER A 537       7.987 -19.811  -0.349  1.00  0.440          H  
ATOM   8717 2HB  SER A 537       7.189 -18.392   0.324  1.00  0.440          H  
ATOM   8718  HG  SER A 537       7.139 -20.172   1.750  1.00  0.440          H  
ATOM   8719  N   ARG A 538       6.720 -21.303  -2.584  1.00  0.390          N  
ATOM   8720  CA  ARG A 538       6.511 -22.649  -3.144  1.00  0.480          C  
ATOM   8721  C   ARG A 538       7.473 -23.761  -2.698  1.00  0.660          C  
ATOM   8722  O   ARG A 538       7.356 -24.894  -3.172  1.00  1.630          O  
ATOM   8723  CB  ARG A 538       6.514 -22.568  -4.668  1.00  0.640          C  
ATOM   8724  CG  ARG A 538       5.416 -21.647  -5.287  1.00  0.640          C  
ATOM   8725  CD  ARG A 538       4.009 -22.142  -5.040  1.00  0.640          C  
ATOM   8726  NE  ARG A 538       3.758 -23.449  -5.666  1.00  0.640          N  
ATOM   8727  CZ  ARG A 538       3.322 -23.648  -6.945  1.00  0.640          C  
ATOM   8728  NH1 ARG A 538       3.061 -22.628  -7.743  1.00  0.640          N  
ATOM   8729  NH2 ARG A 538       3.145 -24.884  -7.398  1.00  0.640          N  
ATOM   8730  H   ARG A 538       7.518 -20.735  -2.862  1.00  0.470          H  
ATOM   8731  HA  ARG A 538       5.524 -22.979  -2.831  1.00  0.580          H  
ATOM   8732 1HB  ARG A 538       7.481 -22.195  -5.004  1.00  0.760          H  
ATOM   8733 2HB  ARG A 538       6.389 -23.565  -5.087  1.00  0.760          H  
ATOM   8734 1HG  ARG A 538       5.499 -20.650  -4.858  1.00  0.760          H  
ATOM   8735 2HG  ARG A 538       5.569 -21.588  -6.363  1.00  0.760          H  
ATOM   8736 1HD  ARG A 538       3.811 -22.229  -3.976  1.00  0.760          H  
ATOM   8737 2HD  ARG A 538       3.306 -21.422  -5.452  1.00  0.760          H  
ATOM   8738  HE  ARG A 538       3.934 -24.270  -5.099  1.00  0.760          H  
ATOM   8739 1HH1 ARG A 538       3.178 -21.681  -7.428  1.00  0.760          H  
ATOM   8740 2HH1 ARG A 538       2.699 -22.810  -8.699  1.00  0.760          H  
ATOM   8741 1HH2 ARG A 538       3.333 -25.677  -6.805  1.00  0.760          H  
ATOM   8742 2HH2 ARG A 538       2.810 -25.033  -8.371  1.00  0.760          H  
ATOM   8743  N   GLY A 539       8.404 -23.485  -1.790  1.00  0.640          N  
ATOM   8744  CA  GLY A 539       9.323 -24.535  -1.329  1.00  0.540          C  
ATOM   8745  C   GLY A 539      10.412 -24.931  -2.344  1.00  0.520          C  
ATOM   8746  O   GLY A 539      10.806 -26.100  -2.405  1.00  0.610          O  
ATOM   8747  H   GLY A 539       8.483 -22.554  -1.395  1.00  0.770          H  
ATOM   8748 1HA  GLY A 539       9.806 -24.196  -0.409  1.00  0.650          H  
ATOM   8749 2HA  GLY A 539       8.741 -25.414  -1.060  1.00  0.650          H  
ATOM   8750  N   GLN A 540      10.808 -23.985  -3.206  1.00  0.500          N  
ATOM   8751  CA  GLN A 540      11.818 -24.199  -4.251  1.00  0.480          C  
ATOM   8752  C   GLN A 540      13.103 -23.449  -3.903  1.00  0.440          C  
ATOM   8753  O   GLN A 540      14.201 -23.752  -4.396  1.00  0.520          O  
ATOM   8754  CB  GLN A 540      11.289 -23.706  -5.598  1.00  0.680          C  
ATOM   8755  CG  GLN A 540      10.032 -24.409  -6.065  1.00  0.680          C  
ATOM   8756  CD  GLN A 540      10.262 -25.866  -6.311  1.00  0.680          C  
ATOM   8757  OE1 GLN A 540      11.167 -26.246  -7.059  1.00  0.680          O  
ATOM   8758  NE2 GLN A 540       9.454 -26.698  -5.690  1.00  0.680          N  
ATOM   8759  H   GLN A 540      10.440 -23.042  -3.074  1.00  0.600          H  
ATOM   8760  HA  GLN A 540      12.050 -25.262  -4.313  1.00  0.580          H  
ATOM   8761 1HB  GLN A 540      11.072 -22.640  -5.526  1.00  0.820          H  
ATOM   8762 2HB  GLN A 540      12.056 -23.835  -6.360  1.00  0.820          H  
ATOM   8763 1HG  GLN A 540       9.267 -24.316  -5.293  1.00  0.820          H  
ATOM   8764 2HG  GLN A 540       9.687 -23.952  -6.990  1.00  0.820          H  
ATOM   8765 1HE2 GLN A 540       9.561 -27.682  -5.814  1.00  0.820          H  
ATOM   8766 2HE2 GLN A 540       8.733 -26.341  -5.084  1.00  0.820          H  
ATOM   8767  N   GLU A 541      12.935 -22.430  -3.081  1.00  0.380          N  
ATOM   8768  CA  GLU A 541      13.980 -21.526  -2.663  1.00  0.380          C  
ATOM   8769  C   GLU A 541      15.084 -22.309  -1.975  1.00  0.390          C  
ATOM   8770  O   GLU A 541      14.805 -23.251  -1.240  1.00  0.390          O  
ATOM   8771  CB  GLU A 541      13.350 -20.483  -1.725  1.00  0.530          C  
ATOM   8772  CG  GLU A 541      12.312 -19.508  -2.416  1.00  0.530          C  
ATOM   8773  CD  GLU A 541      10.846 -20.069  -2.591  1.00  0.530          C  
ATOM   8774  OE1 GLU A 541      10.660 -21.274  -2.521  1.00  0.530          O  
ATOM   8775  OE2 GLU A 541       9.938 -19.293  -2.802  1.00  0.530          O  
ATOM   8776  H   GLU A 541      12.003 -22.238  -2.729  1.00  0.460          H  
ATOM   8777  HA  GLU A 541      14.397 -21.024  -3.540  1.00  0.460          H  
ATOM   8778 1HB  GLU A 541      12.848 -20.992  -0.898  1.00  0.640          H  
ATOM   8779 2HB  GLU A 541      14.138 -19.867  -1.300  1.00  0.640          H  
ATOM   8780 1HG  GLU A 541      12.260 -18.594  -1.821  1.00  0.640          H  
ATOM   8781 2HG  GLU A 541      12.708 -19.238  -3.398  1.00  0.640          H  
ATOM   8782  N   GLY A 542      16.339 -21.968  -2.262  1.00  0.410          N  
ATOM   8783  CA  GLY A 542      17.497 -22.611  -1.629  1.00  0.430          C  
ATOM   8784  C   GLY A 542      17.923 -23.948  -2.262  1.00  0.500          C  
ATOM   8785  O   GLY A 542      18.943 -24.518  -1.876  1.00  0.550          O  
ATOM   8786  H   GLY A 542      16.501 -21.178  -2.904  1.00  0.490          H  
ATOM   8787 1HA  GLY A 542      18.338 -21.917  -1.657  1.00  0.520          H  
ATOM   8788 2HA  GLY A 542      17.273 -22.775  -0.574  1.00  0.520          H  
ATOM   8789  N   GLN A 543      17.204 -24.419  -3.284  1.00  0.530          N  
ATOM   8790  CA  GLN A 543      17.514 -25.711  -3.909  1.00  0.590          C  
ATOM   8791  C   GLN A 543      18.914 -25.789  -4.514  1.00  0.660          C  
ATOM   8792  O   GLN A 543      19.517 -26.863  -4.563  1.00  0.750          O  
ATOM   8793  CB  GLN A 543      16.469 -26.049  -4.978  1.00  0.800          C  
ATOM   8794  CG  GLN A 543      16.638 -27.424  -5.640  1.00  0.800          C  
ATOM   8795  CD  GLN A 543      16.480 -28.586  -4.672  1.00  0.800          C  
ATOM   8796  OE1 GLN A 543      15.502 -28.673  -3.925  1.00  0.800          O  
ATOM   8797  NE2 GLN A 543      17.452 -29.489  -4.684  1.00  0.800          N  
ATOM   8798  H   GLN A 543      16.368 -23.908  -3.594  1.00  0.640          H  
ATOM   8799  HA  GLN A 543      17.448 -26.473  -3.132  1.00  0.710          H  
ATOM   8800 1HB  GLN A 543      15.473 -26.013  -4.531  1.00  0.960          H  
ATOM   8801 2HB  GLN A 543      16.497 -25.291  -5.760  1.00  0.960          H  
ATOM   8802 1HG  GLN A 543      15.866 -27.522  -6.401  1.00  0.960          H  
ATOM   8803 2HG  GLN A 543      17.619 -27.493  -6.108  1.00  0.960          H  
ATOM   8804 1HE2 GLN A 543      17.410 -30.282  -4.076  1.00  0.960          H  
ATOM   8805 2HE2 GLN A 543      18.235 -29.370  -5.302  1.00  0.960          H  
ATOM   8806  N   GLU A 544      19.418 -24.668  -5.017  1.00  0.630          N  
ATOM   8807  CA  GLU A 544      20.715 -24.625  -5.676  1.00  0.680          C  
ATOM   8808  C   GLU A 544      21.937 -24.438  -4.761  1.00  0.660          C  
ATOM   8809  O   GLU A 544      23.064 -24.425  -5.259  1.00  0.710          O  
ATOM   8810  CB  GLU A 544      20.690 -23.524  -6.740  1.00  0.930          C  
ATOM   8811  CG  GLU A 544      19.726 -23.814  -7.900  1.00  0.930          C  
ATOM   8812  CD  GLU A 544      19.620 -22.694  -8.910  1.00  0.930          C  
ATOM   8813  OE1 GLU A 544      20.133 -21.630  -8.656  1.00  0.930          O  
ATOM   8814  OE2 GLU A 544      19.024 -22.911  -9.938  1.00  0.930          O  
ATOM   8815  H   GLU A 544      18.873 -23.815  -4.981  1.00  0.760          H  
ATOM   8816  HA  GLU A 544      20.845 -25.577  -6.191  1.00  0.820          H  
ATOM   8817 1HB  GLU A 544      20.394 -22.581  -6.279  1.00  1.120          H  
ATOM   8818 2HB  GLU A 544      21.689 -23.389  -7.154  1.00  1.120          H  
ATOM   8819 1HG  GLU A 544      20.064 -24.714  -8.411  1.00  1.120          H  
ATOM   8820 2HG  GLU A 544      18.737 -24.019  -7.491  1.00  1.120          H  
ATOM   8821  N   SER A 545      21.748 -24.267  -3.452  1.00  0.630          N  
ATOM   8822  CA  SER A 545      22.912 -24.103  -2.576  1.00  0.650          C  
ATOM   8823  C   SER A 545      22.805 -25.203  -1.549  1.00  0.860          C  
ATOM   8824  O   SER A 545      22.105 -25.058  -0.568  1.00  1.360          O  
ATOM   8825  CB  SER A 545      22.903 -22.745  -1.908  1.00  0.900          C  
ATOM   8826  OG  SER A 545      24.004 -22.603  -1.051  1.00  0.900          O  
ATOM   8827  H   SER A 545      20.802 -24.299  -3.052  1.00  0.760          H  
ATOM   8828  HA  SER A 545      23.826 -24.198  -3.153  1.00  0.780          H  
ATOM   8829 1HB  SER A 545      22.928 -21.967  -2.668  1.00  1.080          H  
ATOM   8830 2HB  SER A 545      21.977 -22.622  -1.343  1.00  1.080          H  
ATOM   8831  HG  SER A 545      23.918 -21.732  -0.652  1.00  1.080          H  
ATOM   8832  N   PRO A 546      23.449 -26.333  -1.701  1.00  1.190          N  
ATOM   8833  CA  PRO A 546      23.081 -27.464  -0.878  1.00  1.690          C  
ATOM   8834  C   PRO A 546      23.523 -27.628   0.557  1.00  1.300          C  
ATOM   8835  O   PRO A 546      22.792 -28.280   1.325  1.00  1.720          O  
ATOM   8836  CB  PRO A 546      23.677 -28.604  -1.716  1.00  2.540          C  
ATOM   8837  CG  PRO A 546      24.879 -27.975  -2.442  1.00  2.540          C  
ATOM   8838  CD  PRO A 546      24.456 -26.552  -2.732  1.00  2.540          C  
ATOM   8839  HA  PRO A 546      22.000 -27.537  -0.933  1.00  2.030          H  
ATOM   8840 1HB  PRO A 546      23.967 -29.438  -1.057  1.00  3.040          H  
ATOM   8841 2HB  PRO A 546      22.918 -28.997  -2.409  1.00  3.040          H  
ATOM   8842 1HG  PRO A 546      25.786 -28.035  -1.824  1.00  3.040          H  
ATOM   8843 2HG  PRO A 546      25.093 -28.539  -3.363  1.00  3.040          H  
ATOM   8844 1HD  PRO A 546      25.308 -25.867  -2.602  1.00  3.040          H  
ATOM   8845 2HD  PRO A 546      24.007 -26.478  -3.740  1.00  3.040          H  
ATOM   8846  N   GLU A 547      24.605 -27.035   1.013  1.00  0.780          N  
ATOM   8847  CA  GLU A 547      25.026 -27.613   2.286  1.00  0.720          C  
ATOM   8848  C   GLU A 547      25.170 -26.691   3.417  1.00  0.950          C  
ATOM   8849  O   GLU A 547      26.123 -26.781   4.186  1.00  1.670          O  
ATOM   8850  CB  GLU A 547      26.363 -28.352   2.103  1.00  1.030          C  
ATOM   8851  CG  GLU A 547      26.322 -29.556   1.148  1.00  1.030          C  
ATOM   8852  CD  GLU A 547      27.646 -30.295   1.058  1.00  1.030          C  
ATOM   8853  OE1 GLU A 547      28.599 -29.843   1.644  1.00  1.030          O  
ATOM   8854  OE2 GLU A 547      27.694 -31.313   0.406  1.00  1.030          O  
ATOM   8855  H   GLU A 547      25.172 -26.383   0.487  1.00  0.940          H  
ATOM   8856  HA  GLU A 547      24.315 -28.362   2.606  1.00  0.860          H  
ATOM   8857 1HB  GLU A 547      27.111 -27.656   1.730  1.00  1.240          H  
ATOM   8858 2HB  GLU A 547      26.710 -28.724   3.066  1.00  1.240          H  
ATOM   8859 1HG  GLU A 547      25.549 -30.248   1.482  1.00  1.240          H  
ATOM   8860 2HG  GLU A 547      26.056 -29.214   0.166  1.00  1.240          H  
ATOM   8861  N   GLN A 548      24.206 -25.867   3.627  1.00  1.190          N  
ATOM   8862  CA  GLN A 548      24.324 -24.950   4.769  1.00  1.930          C  
ATOM   8863  C   GLN A 548      23.025 -24.898   5.504  1.00  1.580          C  
ATOM   8864  O   GLN A 548      22.635 -23.843   6.003  1.00  2.090          O  
ATOM   8865  CB  GLN A 548      24.783 -23.542   4.346  1.00  2.410          C  
ATOM   8866  CG  GLN A 548      26.187 -23.469   3.772  1.00  2.410          C  
ATOM   8867  CD  GLN A 548      26.620 -22.037   3.472  1.00  2.410          C  
ATOM   8868  OE1 GLN A 548      25.825 -21.194   3.044  1.00  2.410          O  
ATOM   8869  NE2 GLN A 548      27.895 -21.755   3.706  1.00  2.410          N  
ATOM   8870  H   GLN A 548      23.442 -25.835   2.965  1.00  1.430          H  
ATOM   8871  HA  GLN A 548      25.065 -25.340   5.467  1.00  2.320          H  
ATOM   8872 1HB  GLN A 548      24.137 -23.176   3.563  1.00  2.890          H  
ATOM   8873 2HB  GLN A 548      24.716 -22.854   5.189  1.00  2.890          H  
ATOM   8874 1HG  GLN A 548      26.883 -23.903   4.489  1.00  2.890          H  
ATOM   8875 2HG  GLN A 548      26.217 -24.028   2.840  1.00  2.890          H  
ATOM   8876 1HE2 GLN A 548      28.247 -20.832   3.533  1.00  2.890          H  
ATOM   8877 2HE2 GLN A 548      28.510 -22.464   4.052  1.00  2.890          H  
ATOM   8878  N   TRP A 549      22.310 -26.044   5.497  1.00  0.800          N  
ATOM   8879  CA  TRP A 549      20.968 -26.182   6.062  1.00  0.620          C  
ATOM   8880  C   TRP A 549      20.004 -25.296   5.293  1.00  0.580          C  
ATOM   8881  O   TRP A 549      18.863 -25.112   5.721  1.00  0.670          O  
ATOM   8882  CB  TRP A 549      20.879 -25.751   7.540  1.00  0.940          C  
ATOM   8883  CG  TRP A 549      21.726 -26.493   8.519  1.00  0.940          C  
ATOM   8884  CD1 TRP A 549      22.590 -27.524   8.293  1.00  0.940          C  
ATOM   8885  CD2 TRP A 549      21.763 -26.245   9.944  1.00  0.940          C  
ATOM   8886  NE1 TRP A 549      23.152 -27.931   9.473  1.00  0.940          N  
ATOM   8887  CE2 TRP A 549      22.653 -27.159  10.493  1.00  0.940          C  
ATOM   8888  CE3 TRP A 549      21.110 -25.330  10.786  1.00  0.940          C  
ATOM   8889  CZ2 TRP A 549      22.908 -27.201  11.848  1.00  0.940          C  
ATOM   8890  CZ3 TRP A 549      21.373 -25.371  12.140  1.00  0.940          C  
ATOM   8891  CH2 TRP A 549      22.244 -26.291  12.651  1.00  0.940          C  
ATOM   8892  H   TRP A 549      22.746 -26.858   5.076  1.00  0.960          H  
ATOM   8893  HA  TRP A 549      20.645 -27.219   5.970  1.00  0.740          H  
ATOM   8894 1HB  TRP A 549      21.100 -24.693   7.638  1.00  1.130          H  
ATOM   8895 2HB  TRP A 549      19.847 -25.874   7.864  1.00  1.130          H  
ATOM   8896  HD1 TRP A 549      22.803 -27.968   7.328  1.00  1.130          H  
ATOM   8897  HE1 TRP A 549      23.824 -28.679   9.579  1.00  1.130          H  
ATOM   8898  HE3 TRP A 549      20.412 -24.604  10.378  1.00  1.130          H  
ATOM   8899  HZ2 TRP A 549      23.598 -27.922  12.290  1.00  1.130          H  
ATOM   8900  HZ3 TRP A 549      20.868 -24.659  12.790  1.00  1.130          H  
ATOM   8901  HH2 TRP A 549      22.424 -26.317  13.714  1.00  1.130          H  
ATOM   8902  N   GLN A 550      20.441 -24.773   4.148  1.00  0.520          N  
ATOM   8903  CA  GLN A 550      19.615 -23.881   3.379  1.00  0.560          C  
ATOM   8904  C   GLN A 550      18.635 -24.637   2.555  1.00  0.510          C  
ATOM   8905  O   GLN A 550      17.564 -24.119   2.267  1.00  0.540          O  
ATOM   8906  CB  GLN A 550      20.443 -22.915   2.536  1.00  0.770          C  
ATOM   8907  CG  GLN A 550      21.304 -22.034   3.399  1.00  0.770          C  
ATOM   8908  CD  GLN A 550      20.516 -21.355   4.476  1.00  0.770          C  
ATOM   8909  OE1 GLN A 550      19.571 -20.615   4.234  1.00  0.770          O  
ATOM   8910  NE2 GLN A 550      20.870 -21.647   5.698  1.00  0.770          N  
ATOM   8911  H   GLN A 550      21.379 -24.976   3.851  1.00  0.620          H  
ATOM   8912  HA  GLN A 550      19.040 -23.278   4.072  1.00  0.670          H  
ATOM   8913 1HB  GLN A 550      21.088 -23.477   1.853  1.00  0.920          H  
ATOM   8914 2HB  GLN A 550      19.787 -22.288   1.935  1.00  0.920          H  
ATOM   8915 1HG  GLN A 550      22.028 -22.641   3.879  1.00  0.920          H  
ATOM   8916 2HG  GLN A 550      21.790 -21.277   2.782  1.00  0.920          H  
ATOM   8917 1HE2 GLN A 550      20.365 -21.259   6.462  1.00  0.920          H  
ATOM   8918 2HE2 GLN A 550      21.636 -22.310   5.868  1.00  0.920          H  
ATOM   8919  N   ARG A 551      18.933 -25.877   2.186  1.00  0.480          N  
ATOM   8920  CA  ARG A 551      17.914 -26.624   1.471  1.00  0.480          C  
ATOM   8921  C   ARG A 551      16.770 -26.921   2.427  1.00  0.420          C  
ATOM   8922  O   ARG A 551      15.601 -26.831   2.063  1.00  0.400          O  
ATOM   8923  CB  ARG A 551      18.406 -27.923   0.885  1.00  0.670          C  
ATOM   8924  CG  ARG A 551      19.243 -27.787  -0.322  1.00  0.670          C  
ATOM   8925  CD  ARG A 551      19.633 -29.123  -0.867  1.00  0.670          C  
ATOM   8926  NE  ARG A 551      20.618 -29.816  -0.009  1.00  0.670          N  
ATOM   8927  CZ  ARG A 551      20.818 -31.154   0.048  1.00  0.670          C  
ATOM   8928  NH1 ARG A 551      20.097 -31.991  -0.682  1.00  0.670          N  
ATOM   8929  NH2 ARG A 551      21.755 -31.623   0.853  1.00  0.670          N  
ATOM   8930  H   ARG A 551      19.837 -26.281   2.387  1.00  0.580          H  
ATOM   8931  HA  ARG A 551      17.535 -26.000   0.652  1.00  0.580          H  
ATOM   8932 1HB  ARG A 551      18.989 -28.456   1.634  1.00  0.810          H  
ATOM   8933 2HB  ARG A 551      17.555 -28.550   0.627  1.00  0.810          H  
ATOM   8934 1HG  ARG A 551      18.691 -27.246  -1.092  1.00  0.810          H  
ATOM   8935 2HG  ARG A 551      20.107 -27.210  -0.044  1.00  0.810          H  
ATOM   8936 1HD  ARG A 551      18.743 -29.740  -0.948  1.00  0.810          H  
ATOM   8937 2HD  ARG A 551      20.073 -28.985  -1.857  1.00  0.810          H  
ATOM   8938  HE  ARG A 551      21.247 -29.230   0.570  1.00  0.810          H  
ATOM   8939 1HH1 ARG A 551      19.380 -31.644  -1.297  1.00  0.810          H  
ATOM   8940 2HH1 ARG A 551      20.263 -32.987  -0.622  1.00  0.810          H  
ATOM   8941 1HH2 ARG A 551      22.302 -30.976   1.419  1.00  0.810          H  
ATOM   8942 2HH2 ARG A 551      21.923 -32.616   0.916  1.00  0.810          H  
ATOM   8943  N   MET A 552      17.110 -27.270   3.677  1.00  0.420          N  
ATOM   8944  CA  MET A 552      16.086 -27.586   4.657  1.00  0.400          C  
ATOM   8945  C   MET A 552      15.273 -26.349   4.998  1.00  0.370          C  
ATOM   8946  O   MET A 552      14.043 -26.400   5.036  1.00  0.350          O  
ATOM   8947  CB  MET A 552      16.720 -28.174   5.910  1.00  0.570          C  
ATOM   8948  CG  MET A 552      17.338 -29.550   5.697  1.00  0.570          C  
ATOM   8949  SD  MET A 552      18.242 -30.166   7.138  1.00  0.570          S  
ATOM   8950  CE  MET A 552      16.918 -30.598   8.269  1.00  0.570          C  
ATOM   8951  H   MET A 552      18.085 -27.325   3.920  1.00  0.500          H  
ATOM   8952  HA  MET A 552      15.406 -28.323   4.228  1.00  0.480          H  
ATOM   8953 1HB  MET A 552      17.500 -27.500   6.273  1.00  0.680          H  
ATOM   8954 2HB  MET A 552      15.964 -28.246   6.686  1.00  0.680          H  
ATOM   8955 1HG  MET A 552      16.545 -30.261   5.460  1.00  0.680          H  
ATOM   8956 2HG  MET A 552      18.019 -29.516   4.851  1.00  0.680          H  
ATOM   8957 1HE  MET A 552      17.340 -30.990   9.195  1.00  0.680          H  
ATOM   8958 2HE  MET A 552      16.324 -29.731   8.485  1.00  0.680          H  
ATOM   8959 3HE  MET A 552      16.284 -31.361   7.813  1.00  0.680          H  
ATOM   8960  N   TYR A 553      15.972 -25.232   5.246  1.00  0.380          N  
ATOM   8961  CA  TYR A 553      15.364 -23.952   5.580  1.00  0.380          C  
ATOM   8962  C   TYR A 553      14.481 -23.475   4.434  1.00  0.350          C  
ATOM   8963  O   TYR A 553      13.318 -23.113   4.645  1.00  0.340          O  
ATOM   8964  CB  TYR A 553      16.476 -22.961   5.944  1.00  0.530          C  
ATOM   8965  CG  TYR A 553      16.065 -21.571   6.308  1.00  0.530          C  
ATOM   8966  CD1 TYR A 553      15.482 -21.321   7.543  1.00  0.530          C  
ATOM   8967  CD2 TYR A 553      16.322 -20.531   5.436  1.00  0.530          C  
ATOM   8968  CE1 TYR A 553      15.133 -20.033   7.895  1.00  0.530          C  
ATOM   8969  CE2 TYR A 553      15.987 -19.260   5.790  1.00  0.530          C  
ATOM   8970  CZ  TYR A 553      15.387 -18.999   7.010  1.00  0.530          C  
ATOM   8971  OH  TYR A 553      15.066 -17.712   7.362  1.00  0.530          O  
ATOM   8972  H   TYR A 553      16.994 -25.264   5.234  1.00  0.460          H  
ATOM   8973  HA  TYR A 553      14.725 -24.086   6.447  1.00  0.460          H  
ATOM   8974 1HB  TYR A 553      17.057 -23.369   6.773  1.00  0.640          H  
ATOM   8975 2HB  TYR A 553      17.142 -22.885   5.106  1.00  0.640          H  
ATOM   8976  HD1 TYR A 553      15.297 -22.143   8.231  1.00  0.640          H  
ATOM   8977  HD2 TYR A 553      16.800 -20.724   4.472  1.00  0.640          H  
ATOM   8978  HE1 TYR A 553      14.670 -19.834   8.862  1.00  0.640          H  
ATOM   8979  HE2 TYR A 553      16.202 -18.457   5.112  1.00  0.640          H  
ATOM   8980  HH  TYR A 553      15.520 -17.087   6.754  1.00  0.640          H  
ATOM   8981  N   GLY A 554      15.037 -23.480   3.224  1.00  0.350          N  
ATOM   8982  CA  GLY A 554      14.356 -23.074   2.013  1.00  0.350          C  
ATOM   8983  C   GLY A 554      13.084 -23.884   1.816  1.00  0.330          C  
ATOM   8984  O   GLY A 554      12.008 -23.321   1.619  1.00  0.360          O  
ATOM   8985  H   GLY A 554      16.005 -23.773   3.111  1.00  0.420          H  
ATOM   8986 1HA  GLY A 554      14.126 -22.012   2.054  1.00  0.420          H  
ATOM   8987 2HA  GLY A 554      15.025 -23.231   1.171  1.00  0.420          H  
ATOM   8988  N   ARG A 555      13.165 -25.212   1.884  1.00  0.320          N  
ATOM   8989  CA  ARG A 555      11.956 -25.992   1.696  1.00  0.320          C  
ATOM   8990  C   ARG A 555      10.932 -25.703   2.790  1.00  0.290          C  
ATOM   8991  O   ARG A 555       9.742 -25.561   2.510  1.00  0.290          O  
ATOM   8992  CB  ARG A 555      12.257 -27.481   1.671  1.00  0.450          C  
ATOM   8993  CG  ARG A 555      11.031 -28.401   1.467  1.00  0.450          C  
ATOM   8994  CD  ARG A 555      10.394 -28.199   0.142  1.00  0.450          C  
ATOM   8995  NE  ARG A 555       9.281 -29.089  -0.064  1.00  0.450          N  
ATOM   8996  CZ  ARG A 555       8.483 -29.081  -1.149  1.00  0.450          C  
ATOM   8997  NH1 ARG A 555       8.702 -28.230  -2.135  1.00  0.450          N  
ATOM   8998  NH2 ARG A 555       7.470 -29.937  -1.224  1.00  0.450          N  
ATOM   8999  H   ARG A 555      14.064 -25.680   2.038  1.00  0.380          H  
ATOM   9000  HA  ARG A 555      11.535 -25.707   0.736  1.00  0.380          H  
ATOM   9001 1HB  ARG A 555      12.971 -27.689   0.875  1.00  0.540          H  
ATOM   9002 2HB  ARG A 555      12.735 -27.762   2.614  1.00  0.540          H  
ATOM   9003 1HG  ARG A 555      11.352 -29.438   1.528  1.00  0.540          H  
ATOM   9004 2HG  ARG A 555      10.283 -28.210   2.237  1.00  0.540          H  
ATOM   9005 1HD  ARG A 555      10.009 -27.191   0.081  1.00  0.540          H  
ATOM   9006 2HD  ARG A 555      11.125 -28.362  -0.650  1.00  0.540          H  
ATOM   9007  HE  ARG A 555       9.074 -29.758   0.666  1.00  0.540          H  
ATOM   9008 1HH1 ARG A 555       9.489 -27.557  -2.097  1.00  0.540          H  
ATOM   9009 2HH1 ARG A 555       8.095 -28.225  -2.938  1.00  0.540          H  
ATOM   9010 1HH2 ARG A 555       7.303 -30.590  -0.470  1.00  0.540          H  
ATOM   9011 2HH2 ARG A 555       6.865 -29.941  -2.033  1.00  0.540          H  
ATOM   9012  N   CYS A 556      11.385 -25.567   4.038  1.00  0.260          N  
ATOM   9013  CA  CYS A 556      10.476 -25.313   5.145  1.00  0.240          C  
ATOM   9014  C   CYS A 556       9.828 -23.920   5.075  1.00  0.230          C  
ATOM   9015  O   CYS A 556       8.716 -23.710   5.568  1.00  0.230          O  
ATOM   9016  CB  CYS A 556      11.195 -25.466   6.470  1.00  0.340          C  
ATOM   9017  SG  CYS A 556      11.727 -27.160   6.865  1.00  0.340          S  
ATOM   9018  H   CYS A 556      12.380 -25.696   4.241  1.00  0.310          H  
ATOM   9019  HA  CYS A 556       9.689 -26.064   5.108  1.00  0.290          H  
ATOM   9020 1HB  CYS A 556      12.073 -24.814   6.496  1.00  0.410          H  
ATOM   9021 2HB  CYS A 556      10.527 -25.157   7.221  1.00  0.410          H  
ATOM   9022  HG  CYS A 556      12.770 -27.143   5.999  1.00  0.410          H  
ATOM   9023  N   SER A 557      10.458 -22.976   4.369  1.00  0.230          N  
ATOM   9024  CA  SER A 557       9.910 -21.632   4.190  1.00  0.240          C  
ATOM   9025  C   SER A 557       8.672 -21.694   3.302  1.00  0.280          C  
ATOM   9026  O   SER A 557       7.959 -20.701   3.150  1.00  0.340          O  
ATOM   9027  CB  SER A 557      10.877 -20.706   3.511  1.00  0.330          C  
ATOM   9028  OG  SER A 557      10.969 -20.979   2.144  1.00  0.330          O  
ATOM   9029  H   SER A 557      11.407 -23.150   4.022  1.00  0.280          H  
ATOM   9030  HA  SER A 557       9.631 -21.227   5.163  1.00  0.290          H  
ATOM   9031 1HB  SER A 557      10.541 -19.701   3.640  1.00  0.400          H  
ATOM   9032 2HB  SER A 557      11.860 -20.797   3.974  1.00  0.400          H  
ATOM   9033  HG  SER A 557      11.458 -21.805   2.048  1.00  0.400          H  
ATOM   9034  N   GLY A 558       8.457 -22.855   2.651  1.00  0.280          N  
ATOM   9035  CA  GLY A 558       7.337 -23.126   1.774  1.00  0.320          C  
ATOM   9036  C   GLY A 558       6.068 -23.416   2.572  1.00  0.300          C  
ATOM   9037  O   GLY A 558       4.983 -23.484   2.004  1.00  0.330          O  
ATOM   9038  H   GLY A 558       9.096 -23.636   2.798  1.00  0.340          H  
ATOM   9039 1HA  GLY A 558       7.188 -22.329   1.069  1.00  0.380          H  
ATOM   9040 2HA  GLY A 558       7.583 -24.005   1.181  1.00  0.380          H  
ATOM   9041  N   ASN A 559       6.191 -23.579   3.895  1.00  0.280          N  
ATOM   9042  CA  ASN A 559       5.035 -23.896   4.717  1.00  0.290          C  
ATOM   9043  C   ASN A 559       4.120 -22.730   4.992  1.00  0.340          C  
ATOM   9044  O   ASN A 559       4.532 -21.694   5.500  1.00  0.550          O  
ATOM   9045  CB  ASN A 559       5.453 -24.504   6.023  1.00  0.400          C  
ATOM   9046  CG  ASN A 559       5.840 -25.944   5.952  1.00  0.400          C  
ATOM   9047  OD1 ASN A 559       5.032 -26.865   5.671  1.00  0.400          O  
ATOM   9048  ND2 ASN A 559       7.072 -26.167   6.183  1.00  0.400          N  
ATOM   9049  H   ASN A 559       7.109 -23.504   4.340  1.00  0.340          H  
ATOM   9050  HA  ASN A 559       4.453 -24.632   4.182  1.00  0.350          H  
ATOM   9051 1HB  ASN A 559       6.318 -23.953   6.382  1.00  0.480          H  
ATOM   9052 2HB  ASN A 559       4.692 -24.356   6.742  1.00  0.480          H  
ATOM   9053 1HD2 ASN A 559       7.439 -27.102   6.164  1.00  0.480          H  
ATOM   9054 2HD2 ASN A 559       7.691 -25.402   6.400  1.00  0.480          H  
ATOM   9055  N   GLU A 560       2.852 -22.954   4.704  1.00  0.300          N  
ATOM   9056  CA  GLU A 560       1.778 -21.983   4.869  1.00  0.310          C  
ATOM   9057  C   GLU A 560       0.615 -22.617   5.604  1.00  0.280          C  
ATOM   9058  O   GLU A 560       0.485 -23.847   5.630  1.00  0.260          O  
ATOM   9059  CB  GLU A 560       1.244 -21.489   3.523  1.00  0.430          C  
ATOM   9060  CG  GLU A 560       2.217 -20.744   2.603  1.00  0.430          C  
ATOM   9061  CD  GLU A 560       1.530 -20.332   1.283  1.00  0.430          C  
ATOM   9062  OE1 GLU A 560       0.284 -20.293   1.250  1.00  0.430          O  
ATOM   9063  OE2 GLU A 560       2.227 -20.052   0.312  1.00  0.430          O  
ATOM   9064  H   GLU A 560       2.642 -23.870   4.297  1.00  0.360          H  
ATOM   9065  HA  GLU A 560       2.147 -21.135   5.449  1.00  0.370          H  
ATOM   9066 1HB  GLU A 560       0.869 -22.339   2.967  1.00  0.520          H  
ATOM   9067 2HB  GLU A 560       0.400 -20.833   3.705  1.00  0.520          H  
ATOM   9068 1HG  GLU A 560       2.592 -19.848   3.115  1.00  0.520          H  
ATOM   9069 2HG  GLU A 560       3.072 -21.389   2.382  1.00  0.520          H  
ATOM   9070  N   VAL A 561      -0.230 -21.782   6.204  1.00  0.310          N  
ATOM   9071  CA  VAL A 561      -1.441 -22.299   6.830  1.00  0.290          C  
ATOM   9072  C   VAL A 561      -2.592 -22.333   5.802  1.00  0.280          C  
ATOM   9073  O   VAL A 561      -2.859 -21.349   5.074  1.00  0.320          O  
ATOM   9074  CB  VAL A 561      -1.840 -21.482   8.077  1.00  0.410          C  
ATOM   9075  CG1 VAL A 561      -3.168 -22.038   8.710  1.00  0.410          C  
ATOM   9076  CG2 VAL A 561      -0.707 -21.516   9.093  1.00  0.410          C  
ATOM   9077  H   VAL A 561      -0.036 -20.788   6.174  1.00  0.370          H  
ATOM   9078  HA  VAL A 561      -1.241 -23.314   7.161  1.00  0.350          H  
ATOM   9079  HB  VAL A 561      -2.015 -20.483   7.778  1.00  0.500          H  
ATOM   9080 1HG1 VAL A 561      -3.435 -21.433   9.574  1.00  0.500          H  
ATOM   9081 2HG1 VAL A 561      -3.981 -22.007   7.996  1.00  0.500          H  
ATOM   9082 3HG1 VAL A 561      -3.012 -23.075   9.023  1.00  0.500          H  
ATOM   9083 1HG2 VAL A 561      -0.975 -20.918   9.964  1.00  0.500          H  
ATOM   9084 2HG2 VAL A 561      -0.537 -22.537   9.396  1.00  0.500          H  
ATOM   9085 3HG2 VAL A 561       0.190 -21.112   8.642  1.00  0.500          H  
ATOM   9086  N   TYR A 562      -3.222 -23.503   5.723  1.00  0.270          N  
ATOM   9087  CA  TYR A 562      -4.315 -23.819   4.816  1.00  0.270          C  
ATOM   9088  C   TYR A 562      -5.600 -24.219   5.552  1.00  0.270          C  
ATOM   9089  O   TYR A 562      -5.562 -24.723   6.676  1.00  0.270          O  
ATOM   9090  CB  TYR A 562      -3.900 -24.930   3.872  1.00  0.380          C  
ATOM   9091  CG  TYR A 562      -2.782 -24.606   2.915  1.00  0.380          C  
ATOM   9092  CD1 TYR A 562      -1.510 -25.150   3.085  1.00  0.380          C  
ATOM   9093  CD2 TYR A 562      -3.022 -23.751   1.872  1.00  0.380          C  
ATOM   9094  CE1 TYR A 562      -0.506 -24.840   2.176  1.00  0.380          C  
ATOM   9095  CE2 TYR A 562      -2.022 -23.441   0.984  1.00  0.380          C  
ATOM   9096  CZ  TYR A 562      -0.774 -23.981   1.119  1.00  0.380          C  
ATOM   9097  OH  TYR A 562       0.201 -23.649   0.178  1.00  0.380          O  
ATOM   9098  H   TYR A 562      -2.887 -24.236   6.349  1.00  0.320          H  
ATOM   9099  HA  TYR A 562      -4.536 -22.943   4.221  1.00  0.320          H  
ATOM   9100 1HB  TYR A 562      -3.542 -25.726   4.491  1.00  0.450          H  
ATOM   9101 2HB  TYR A 562      -4.757 -25.290   3.311  1.00  0.450          H  
ATOM   9102  HD1 TYR A 562      -1.304 -25.823   3.921  1.00  0.450          H  
ATOM   9103  HD2 TYR A 562      -4.012 -23.318   1.743  1.00  0.450          H  
ATOM   9104  HE1 TYR A 562       0.480 -25.261   2.286  1.00  0.450          H  
ATOM   9105  HE2 TYR A 562      -2.226 -22.765   0.155  1.00  0.450          H  
ATOM   9106  HH  TYR A 562       1.054 -24.121   0.350  1.00  0.450          H  
ATOM   9107  N   HIS A 563      -6.751 -24.006   4.902  1.00  0.290          N  
ATOM   9108  CA  HIS A 563      -8.071 -24.292   5.488  1.00  0.310          C  
ATOM   9109  C   HIS A 563      -8.948 -25.261   4.666  1.00  0.340          C  
ATOM   9110  O   HIS A 563      -9.280 -24.972   3.510  1.00  0.410          O  
ATOM   9111  CB  HIS A 563      -8.773 -22.945   5.650  1.00  0.430          C  
ATOM   9112  CG  HIS A 563     -10.105 -22.910   6.276  1.00  0.430          C  
ATOM   9113  ND1 HIS A 563     -11.032 -21.935   5.956  1.00  0.430          N  
ATOM   9114  CD2 HIS A 563     -10.669 -23.666   7.229  1.00  0.430          C  
ATOM   9115  CE1 HIS A 563     -12.111 -22.102   6.687  1.00  0.430          C  
ATOM   9116  NE2 HIS A 563     -11.926 -23.132   7.476  1.00  0.430          N  
ATOM   9117  H   HIS A 563      -6.710 -23.598   3.979  1.00  0.350          H  
ATOM   9118  HA  HIS A 563      -7.938 -24.731   6.475  1.00  0.370          H  
ATOM   9119 1HB  HIS A 563      -8.136 -22.328   6.268  1.00  0.510          H  
ATOM   9120 2HB  HIS A 563      -8.850 -22.464   4.679  1.00  0.510          H  
ATOM   9121  HD1 HIS A 563     -11.043 -21.430   5.092  1.00  0.510          H  
ATOM   9122  HD2 HIS A 563     -10.308 -24.531   7.796  1.00  0.510          H  
ATOM   9123  HE1 HIS A 563     -12.960 -21.429   6.581  1.00  0.510          H  
ATOM   9124  N   ILE A 564      -9.294 -26.408   5.278  1.00  0.300          N  
ATOM   9125  CA  ILE A 564     -10.130 -27.465   4.662  1.00  0.330          C  
ATOM   9126  C   ILE A 564     -11.250 -28.005   5.573  1.00  0.360          C  
ATOM   9127  O   ILE A 564     -11.126 -27.991   6.796  1.00  0.440          O  
ATOM   9128  CB  ILE A 564      -9.233 -28.638   4.217  1.00  0.450          C  
ATOM   9129  CG1 ILE A 564      -8.481 -29.189   5.500  1.00  0.450          C  
ATOM   9130  CG2 ILE A 564      -8.313 -28.212   3.045  1.00  0.450          C  
ATOM   9131  CD1 ILE A 564      -7.613 -30.408   5.294  1.00  0.450          C  
ATOM   9132  H   ILE A 564      -8.959 -26.508   6.244  1.00  0.360          H  
ATOM   9133  HA  ILE A 564     -10.603 -27.043   3.776  1.00  0.400          H  
ATOM   9134  HB  ILE A 564      -9.870 -29.454   3.871  1.00  0.540          H  
ATOM   9135 1HG1 ILE A 564      -7.895 -28.396   5.922  1.00  0.540          H  
ATOM   9136 2HG1 ILE A 564      -9.222 -29.476   6.236  1.00  0.540          H  
ATOM   9137 1HG2 ILE A 564      -7.706 -29.058   2.721  1.00  0.540          H  
ATOM   9138 2HG2 ILE A 564      -8.937 -27.881   2.216  1.00  0.540          H  
ATOM   9139 3HG2 ILE A 564      -7.676 -27.400   3.339  1.00  0.540          H  
ATOM   9140 1HD1 ILE A 564      -7.176 -30.680   6.243  1.00  0.540          H  
ATOM   9141 2HD1 ILE A 564      -8.201 -31.212   4.927  1.00  0.540          H  
ATOM   9142 3HD1 ILE A 564      -6.819 -30.211   4.584  1.00  0.540          H  
ATOM   9143  N   ARG A 565     -12.308 -28.558   4.975  1.00  0.440          N  
ATOM   9144  CA  ARG A 565     -13.406 -29.184   5.733  1.00  0.470          C  
ATOM   9145  C   ARG A 565     -13.199 -30.690   5.919  1.00  0.490          C  
ATOM   9146  O   ARG A 565     -12.878 -31.393   4.957  1.00  0.510          O  
ATOM   9147  CB  ARG A 565     -14.738 -28.923   5.043  1.00  0.650          C  
ATOM   9148  CG  ARG A 565     -15.972 -29.436   5.790  1.00  0.650          C  
ATOM   9149  CD  ARG A 565     -17.246 -29.114   5.096  1.00  0.650          C  
ATOM   9150  NE  ARG A 565     -17.515 -27.671   5.055  1.00  0.650          N  
ATOM   9151  CZ  ARG A 565     -17.433 -26.857   3.963  1.00  0.650          C  
ATOM   9152  NH1 ARG A 565     -17.082 -27.313   2.765  1.00  0.650          N  
ATOM   9153  NH2 ARG A 565     -17.717 -25.568   4.108  1.00  0.650          N  
ATOM   9154  H   ARG A 565     -12.358 -28.539   3.965  1.00  0.530          H  
ATOM   9155  HA  ARG A 565     -13.443 -28.740   6.719  1.00  0.560          H  
ATOM   9156 1HB  ARG A 565     -14.852 -27.855   4.895  1.00  0.780          H  
ATOM   9157 2HB  ARG A 565     -14.736 -29.388   4.060  1.00  0.780          H  
ATOM   9158 1HG  ARG A 565     -15.928 -30.515   5.870  1.00  0.780          H  
ATOM   9159 2HG  ARG A 565     -16.004 -28.998   6.790  1.00  0.780          H  
ATOM   9160 1HD  ARG A 565     -17.215 -29.504   4.083  1.00  0.780          H  
ATOM   9161 2HD  ARG A 565     -18.064 -29.593   5.635  1.00  0.780          H  
ATOM   9162  HE  ARG A 565     -17.794 -27.240   5.926  1.00  0.780          H  
ATOM   9163 1HH1 ARG A 565     -16.845 -28.312   2.601  1.00  0.780          H  
ATOM   9164 2HH1 ARG A 565     -17.033 -26.684   1.982  1.00  0.780          H  
ATOM   9165 1HH2 ARG A 565     -17.987 -25.208   5.013  1.00  0.780          H  
ATOM   9166 2HH2 ARG A 565     -17.664 -24.946   3.315  1.00  0.780          H  
ATOM   9167  N   MET A 566     -13.480 -31.204   7.127  1.00  0.490          N  
ATOM   9168  CA  MET A 566     -13.320 -32.639   7.437  1.00  0.520          C  
ATOM   9169  C   MET A 566     -14.052 -33.588   6.495  1.00  0.540          C  
ATOM   9170  O   MET A 566     -13.473 -34.556   6.010  1.00  0.530          O  
ATOM   9171  CB  MET A 566     -13.857 -32.914   8.846  1.00  0.720          C  
ATOM   9172  CG  MET A 566     -12.998 -32.524  10.028  1.00  0.720          C  
ATOM   9173  SD  MET A 566     -11.516 -33.521  10.165  1.00  0.720          S  
ATOM   9174  CE  MET A 566     -12.169 -35.201  10.435  1.00  0.720          C  
ATOM   9175  H   MET A 566     -13.771 -30.562   7.870  1.00  0.590          H  
ATOM   9176  HA  MET A 566     -12.258 -32.878   7.391  1.00  0.620          H  
ATOM   9177 1HB  MET A 566     -14.772 -32.330   8.977  1.00  0.860          H  
ATOM   9178 2HB  MET A 566     -14.161 -33.947   8.935  1.00  0.860          H  
ATOM   9179 1HG  MET A 566     -12.712 -31.477   9.936  1.00  0.860          H  
ATOM   9180 2HG  MET A 566     -13.575 -32.637  10.946  1.00  0.860          H  
ATOM   9181 1HE  MET A 566     -11.347 -35.878  10.563  1.00  0.860          H  
ATOM   9182 2HE  MET A 566     -12.802 -35.234  11.313  1.00  0.860          H  
ATOM   9183 3HE  MET A 566     -12.742 -35.526   9.572  1.00  0.860          H  
ATOM   9184  N   GLY A 567     -15.303 -33.285   6.183  1.00  0.600          N  
ATOM   9185  CA  GLY A 567     -16.103 -34.101   5.286  1.00  0.640          C  
ATOM   9186  C   GLY A 567     -15.668 -34.075   3.816  1.00  0.600          C  
ATOM   9187  O   GLY A 567     -16.154 -34.889   3.027  1.00  0.620          O  
ATOM   9188  H   GLY A 567     -15.762 -32.534   6.687  1.00  0.720          H  
ATOM   9189 1HA  GLY A 567     -16.089 -35.130   5.646  1.00  0.770          H  
ATOM   9190 2HA  GLY A 567     -17.139 -33.770   5.357  1.00  0.770          H  
ATOM   9191  N   ASP A 568     -14.819 -33.117   3.423  1.00  0.570          N  
ATOM   9192  CA  ASP A 568     -14.363 -33.032   2.040  1.00  0.570          C  
ATOM   9193  C   ASP A 568     -12.936 -33.554   1.889  1.00  0.510          C  
ATOM   9194  O   ASP A 568     -12.580 -34.146   0.865  1.00  0.520          O  
ATOM   9195  CB  ASP A 568     -14.435 -31.598   1.515  1.00  0.800          C  
ATOM   9196  CG  ASP A 568     -15.859 -31.021   1.440  1.00  0.800          C  
ATOM   9197  OD1 ASP A 568     -16.727 -31.667   0.910  1.00  0.800          O  
ATOM   9198  OD2 ASP A 568     -16.046 -29.899   1.878  1.00  0.800          O  
ATOM   9199  H   ASP A 568     -14.420 -32.485   4.112  1.00  0.680          H  
ATOM   9200  HA  ASP A 568     -15.014 -33.650   1.424  1.00  0.680          H  
ATOM   9201 1HB  ASP A 568     -13.835 -30.958   2.164  1.00  0.960          H  
ATOM   9202 2HB  ASP A 568     -13.989 -31.560   0.522  1.00  0.960          H  
ATOM   9203  N   SER A 569     -12.122 -33.306   2.913  1.00  0.460          N  
ATOM   9204  CA  SER A 569     -10.705 -33.639   2.952  1.00  0.420          C  
ATOM   9205  C   SER A 569     -10.387 -35.108   2.786  1.00  0.420          C  
ATOM   9206  O   SER A 569     -11.051 -35.977   3.341  1.00  0.440          O  
ATOM   9207  CB  SER A 569     -10.130 -33.181   4.277  1.00  0.600          C  
ATOM   9208  OG  SER A 569      -8.783 -33.601   4.433  1.00  0.600          O  
ATOM   9209  H   SER A 569     -12.494 -32.795   3.712  1.00  0.550          H  
ATOM   9210  HA  SER A 569     -10.207 -33.094   2.148  1.00  0.500          H  
ATOM   9211 1HB  SER A 569     -10.200 -32.100   4.340  1.00  0.720          H  
ATOM   9212 2HB  SER A 569     -10.739 -33.590   5.086  1.00  0.720          H  
ATOM   9213  HG  SER A 569      -8.238 -33.065   3.791  1.00  0.720          H  
ATOM   9214  N   LYS A 570      -9.349 -35.391   2.010  1.00  0.460          N  
ATOM   9215  CA  LYS A 570      -8.852 -36.742   1.841  1.00  0.520          C  
ATOM   9216  C   LYS A 570      -7.874 -37.017   2.980  1.00  0.510          C  
ATOM   9217  O   LYS A 570      -7.826 -38.121   3.518  1.00  0.840          O  
ATOM   9218  CB  LYS A 570      -8.203 -36.926   0.467  1.00  0.700          C  
ATOM   9219  CG  LYS A 570      -9.179 -36.861  -0.724  1.00  0.700          C  
ATOM   9220  CD  LYS A 570      -8.487 -37.215  -2.075  1.00  0.700          C  
ATOM   9221  CE  LYS A 570      -7.669 -36.046  -2.667  1.00  0.700          C  
ATOM   9222  NZ  LYS A 570      -8.531 -34.937  -3.198  1.00  0.700          N  
ATOM   9223  H   LYS A 570      -8.845 -34.628   1.574  1.00  0.550          H  
ATOM   9224  HA  LYS A 570      -9.683 -37.441   1.932  1.00  0.620          H  
ATOM   9225 1HB  LYS A 570      -7.481 -36.139   0.333  1.00  0.840          H  
ATOM   9226 2HB  LYS A 570      -7.677 -37.877   0.434  1.00  0.840          H  
ATOM   9227 1HG  LYS A 570      -9.992 -37.565  -0.548  1.00  0.840          H  
ATOM   9228 2HG  LYS A 570      -9.603 -35.862  -0.773  1.00  0.840          H  
ATOM   9229 1HD  LYS A 570      -7.813 -38.061  -1.925  1.00  0.840          H  
ATOM   9230 2HD  LYS A 570      -9.245 -37.509  -2.800  1.00  0.840          H  
ATOM   9231 1HE  LYS A 570      -7.030 -35.638  -1.901  1.00  0.840          H  
ATOM   9232 2HE  LYS A 570      -7.048 -36.428  -3.476  1.00  0.840          H  
ATOM   9233 1HZ  LYS A 570      -7.928 -34.207  -3.571  1.00  0.840          H  
ATOM   9234 2HZ  LYS A 570      -9.130 -35.289  -3.932  1.00  0.840          H  
ATOM   9235 3HZ  LYS A 570      -9.098 -34.557  -2.452  1.00  0.840          H  
ATOM   9236  N   PHE A 571      -7.133 -35.976   3.384  1.00  0.420          N  
ATOM   9237  CA  PHE A 571      -6.141 -36.109   4.466  1.00  0.400          C  
ATOM   9238  C   PHE A 571      -6.784 -36.502   5.790  1.00  0.410          C  
ATOM   9239  O   PHE A 571      -6.258 -37.328   6.539  1.00  0.450          O  
ATOM   9240  CB  PHE A 571      -5.407 -34.783   4.770  1.00  0.570          C  
ATOM   9241  CG  PHE A 571      -4.309 -34.291   3.843  1.00  0.570          C  
ATOM   9242  CD1 PHE A 571      -4.094 -32.922   3.742  1.00  0.570          C  
ATOM   9243  CD2 PHE A 571      -3.487 -35.131   3.110  1.00  0.570          C  
ATOM   9244  CE1 PHE A 571      -3.106 -32.413   2.928  1.00  0.570          C  
ATOM   9245  CE2 PHE A 571      -2.499 -34.614   2.297  1.00  0.570          C  
ATOM   9246  CZ  PHE A 571      -2.312 -33.262   2.203  1.00  0.570          C  
ATOM   9247  H   PHE A 571      -7.240 -35.101   2.855  1.00  0.500          H  
ATOM   9248  HA  PHE A 571      -5.435 -36.884   4.188  1.00  0.480          H  
ATOM   9249 1HB  PHE A 571      -6.152 -33.991   4.819  1.00  0.680          H  
ATOM   9250 2HB  PHE A 571      -4.978 -34.856   5.770  1.00  0.680          H  
ATOM   9251  HD1 PHE A 571      -4.730 -32.240   4.313  1.00  0.680          H  
ATOM   9252  HD2 PHE A 571      -3.617 -36.204   3.162  1.00  0.680          H  
ATOM   9253  HE1 PHE A 571      -2.961 -31.334   2.861  1.00  0.680          H  
ATOM   9254  HE2 PHE A 571      -1.874 -35.279   1.724  1.00  0.680          H  
ATOM   9255  HZ  PHE A 571      -1.534 -32.864   1.555  1.00  0.680          H  
ATOM   9256  N   PHE A 572      -7.922 -35.887   6.104  1.00  0.400          N  
ATOM   9257  CA  PHE A 572      -8.562 -36.135   7.386  1.00  0.430          C  
ATOM   9258  C   PHE A 572      -9.895 -36.873   7.341  1.00  0.470          C  
ATOM   9259  O   PHE A 572     -10.658 -36.824   8.302  1.00  0.480          O  
ATOM   9260  CB  PHE A 572      -8.723 -34.828   8.158  1.00  0.590          C  
ATOM   9261  CG  PHE A 572      -7.417 -34.191   8.553  1.00  0.590          C  
ATOM   9262  CD1 PHE A 572      -6.864 -33.178   7.796  1.00  0.590          C  
ATOM   9263  CD2 PHE A 572      -6.749 -34.610   9.691  1.00  0.590          C  
ATOM   9264  CE1 PHE A 572      -5.665 -32.593   8.155  1.00  0.590          C  
ATOM   9265  CE2 PHE A 572      -5.555 -34.033  10.060  1.00  0.590          C  
ATOM   9266  CZ  PHE A 572      -5.010 -33.022   9.286  1.00  0.590          C  
ATOM   9267  H   PHE A 572      -8.319 -35.204   5.458  1.00  0.480          H  
ATOM   9268  HA  PHE A 572      -7.873 -36.739   7.950  1.00  0.520          H  
ATOM   9269 1HB  PHE A 572      -9.294 -34.115   7.563  1.00  0.710          H  
ATOM   9270 2HB  PHE A 572      -9.278 -35.022   9.063  1.00  0.710          H  
ATOM   9271  HD1 PHE A 572      -7.390 -32.853   6.903  1.00  0.710          H  
ATOM   9272  HD2 PHE A 572      -7.182 -35.406  10.290  1.00  0.710          H  
ATOM   9273  HE1 PHE A 572      -5.239 -31.796   7.543  1.00  0.710          H  
ATOM   9274  HE2 PHE A 572      -5.033 -34.378  10.960  1.00  0.710          H  
ATOM   9275  HZ  PHE A 572      -4.063 -32.568   9.571  1.00  0.710          H  
ATOM   9276  N   ARG A 573     -10.190 -37.563   6.254  1.00  0.510          N  
ATOM   9277  CA  ARG A 573     -11.476 -38.244   6.169  1.00  0.550          C  
ATOM   9278  C   ARG A 573     -11.720 -39.308   7.237  1.00  0.550          C  
ATOM   9279  O   ARG A 573     -12.768 -39.325   7.881  1.00  0.570          O  
ATOM   9280  CB  ARG A 573     -11.646 -38.897   4.808  1.00  0.750          C  
ATOM   9281  CG  ARG A 573     -13.002 -39.560   4.572  1.00  0.750          C  
ATOM   9282  CD  ARG A 573     -13.113 -40.064   3.182  1.00  0.750          C  
ATOM   9283  NE  ARG A 573     -13.091 -38.953   2.218  1.00  0.750          N  
ATOM   9284  CZ  ARG A 573     -14.160 -38.185   1.861  1.00  0.750          C  
ATOM   9285  NH1 ARG A 573     -15.360 -38.417   2.366  1.00  0.750          N  
ATOM   9286  NH2 ARG A 573     -13.994 -37.195   0.998  1.00  0.750          N  
ATOM   9287  H   ARG A 573      -9.537 -37.567   5.476  1.00  0.610          H  
ATOM   9288  HA  ARG A 573     -12.252 -37.480   6.266  1.00  0.660          H  
ATOM   9289 1HB  ARG A 573     -11.497 -38.173   4.038  1.00  0.900          H  
ATOM   9290 2HB  ARG A 573     -10.882 -39.661   4.680  1.00  0.900          H  
ATOM   9291 1HG  ARG A 573     -13.123 -40.407   5.248  1.00  0.900          H  
ATOM   9292 2HG  ARG A 573     -13.792 -38.831   4.757  1.00  0.900          H  
ATOM   9293 1HD  ARG A 573     -12.263 -40.713   2.971  1.00  0.900          H  
ATOM   9294 2HD  ARG A 573     -14.035 -40.626   3.055  1.00  0.900          H  
ATOM   9295  HE  ARG A 573     -12.198 -38.723   1.800  1.00  0.900          H  
ATOM   9296 1HH1 ARG A 573     -15.502 -39.167   3.023  1.00  0.900          H  
ATOM   9297 2HH1 ARG A 573     -16.148 -37.840   2.089  1.00  0.900          H  
ATOM   9298 1HH2 ARG A 573     -13.076 -37.000   0.614  1.00  0.900          H  
ATOM   9299 2HH2 ARG A 573     -14.777 -36.612   0.730  1.00  0.900          H  
ATOM   9300  N   GLU A 574     -10.749 -40.180   7.484  1.00  0.550          N  
ATOM   9301  CA  GLU A 574     -10.977 -41.288   8.413  1.00  0.560          C  
ATOM   9302  C   GLU A 574     -10.642 -40.961   9.869  1.00  0.510          C  
ATOM   9303  O   GLU A 574      -9.936 -41.718  10.534  1.00  0.520          O  
ATOM   9304  CB  GLU A 574     -10.134 -42.485   7.957  1.00  0.780          C  
ATOM   9305  CG  GLU A 574     -10.503 -43.020   6.565  1.00  0.780          C  
ATOM   9306  CD  GLU A 574      -9.622 -44.169   6.096  1.00  0.780          C  
ATOM   9307  OE1 GLU A 574      -8.667 -44.486   6.766  1.00  0.780          O  
ATOM   9308  OE2 GLU A 574      -9.912 -44.722   5.051  1.00  0.780          O  
ATOM   9309  H   GLU A 574      -9.870 -40.100   6.991  1.00  0.660          H  
ATOM   9310  HA  GLU A 574     -12.031 -41.561   8.362  1.00  0.670          H  
ATOM   9311 1HB  GLU A 574      -9.081 -42.202   7.945  1.00  0.940          H  
ATOM   9312 2HB  GLU A 574     -10.246 -43.303   8.668  1.00  0.940          H  
ATOM   9313 1HG  GLU A 574     -11.538 -43.359   6.590  1.00  0.940          H  
ATOM   9314 2HG  GLU A 574     -10.439 -42.205   5.846  1.00  0.940          H  
ATOM   9315  N   TYR A 575     -11.185 -39.855  10.369  1.00  0.480          N  
ATOM   9316  CA  TYR A 575     -10.950 -39.451  11.756  1.00  0.450          C  
ATOM   9317  C   TYR A 575     -12.174 -38.920  12.482  1.00  0.440          C  
ATOM   9318  O   TYR A 575     -12.033 -38.367  13.563  1.00  0.430          O  
ATOM   9319  CB  TYR A 575      -9.835 -38.410  11.885  1.00  0.640          C  
ATOM   9320  CG  TYR A 575      -8.499 -38.837  11.412  1.00  0.640          C  
ATOM   9321  CD1 TYR A 575      -8.051 -38.336  10.254  1.00  0.640          C  
ATOM   9322  CD2 TYR A 575      -7.728 -39.725  12.132  1.00  0.640          C  
ATOM   9323  CE1 TYR A 575      -6.822 -38.694   9.761  1.00  0.640          C  
ATOM   9324  CE2 TYR A 575      -6.491 -40.101  11.648  1.00  0.640          C  
ATOM   9325  CZ  TYR A 575      -6.045 -39.578  10.457  1.00  0.640          C  
ATOM   9326  OH  TYR A 575      -4.829 -39.945   9.950  1.00  0.640          O  
ATOM   9327  H   TYR A 575     -11.788 -39.329   9.732  1.00  0.580          H  
ATOM   9328  HA  TYR A 575     -10.626 -40.336  12.301  1.00  0.540          H  
ATOM   9329 1HB  TYR A 575     -10.110 -37.527  11.335  1.00  0.770          H  
ATOM   9330 2HB  TYR A 575      -9.737 -38.122  12.924  1.00  0.770          H  
ATOM   9331  HD1 TYR A 575      -8.683 -37.652   9.730  1.00  0.770          H  
ATOM   9332  HD2 TYR A 575      -8.098 -40.127  13.062  1.00  0.770          H  
ATOM   9333  HE1 TYR A 575      -6.465 -38.286   8.822  1.00  0.770          H  
ATOM   9334  HE2 TYR A 575      -5.873 -40.806  12.200  1.00  0.770          H  
ATOM   9335  HH  TYR A 575      -4.675 -39.496   9.109  1.00  0.770          H  
ATOM   9336  N   GLU A 576     -13.379 -39.117  11.966  1.00  0.470          N  
ATOM   9337  CA  GLU A 576     -14.541 -38.520  12.631  1.00  0.490          C  
ATOM   9338  C   GLU A 576     -14.730 -38.994  14.085  1.00  0.500          C  
ATOM   9339  O   GLU A 576     -15.144 -38.228  14.947  1.00  0.620          O  
ATOM   9340  CB  GLU A 576     -15.805 -38.783  11.810  1.00  0.680          C  
ATOM   9341  CG  GLU A 576     -15.863 -38.031  10.475  1.00  0.680          C  
ATOM   9342  CD  GLU A 576     -17.092 -38.366   9.664  1.00  0.680          C  
ATOM   9343  OE1 GLU A 576     -17.801 -39.275  10.032  1.00  0.680          O  
ATOM   9344  OE2 GLU A 576     -17.307 -37.737   8.657  1.00  0.680          O  
ATOM   9345  H   GLU A 576     -13.505 -39.613  11.095  1.00  0.560          H  
ATOM   9346  HA  GLU A 576     -14.382 -37.447  12.649  1.00  0.590          H  
ATOM   9347 1HB  GLU A 576     -15.914 -39.849  11.623  1.00  0.810          H  
ATOM   9348 2HB  GLU A 576     -16.658 -38.457  12.377  1.00  0.810          H  
ATOM   9349 1HG  GLU A 576     -15.862 -36.957  10.687  1.00  0.810          H  
ATOM   9350 2HG  GLU A 576     -14.969 -38.257   9.894  1.00  0.810          H  
ATOM   9351  N   GLY A 577     -14.395 -40.248  14.376  1.00  0.460          N  
ATOM   9352  CA  GLY A 577     -14.548 -40.758  15.737  1.00  0.540          C  
ATOM   9353  C   GLY A 577     -13.293 -40.586  16.579  1.00  0.490          C  
ATOM   9354  O   GLY A 577     -13.198 -41.117  17.689  1.00  0.550          O  
ATOM   9355  H   GLY A 577     -14.054 -40.853  13.647  1.00  0.550          H  
ATOM   9356 1HA  GLY A 577     -15.337 -40.200  16.225  1.00  0.650          H  
ATOM   9357 2HA  GLY A 577     -14.853 -41.802  15.713  1.00  0.650          H  
ATOM   9358  N   LYS A 578     -12.311 -39.867  16.052  1.00  0.420          N  
ATOM   9359  CA  LYS A 578     -11.049 -39.685  16.731  1.00  0.410          C  
ATOM   9360  C   LYS A 578     -10.871 -38.265  17.234  1.00  0.370          C  
ATOM   9361  O   LYS A 578     -11.502 -37.322  16.736  1.00  0.340          O  
ATOM   9362  CB  LYS A 578      -9.902 -40.054  15.800  1.00  0.580          C  
ATOM   9363  CG  LYS A 578      -9.942 -41.489  15.238  1.00  0.580          C  
ATOM   9364  CD  LYS A 578      -9.787 -42.544  16.335  1.00  0.580          C  
ATOM   9365  CE  LYS A 578      -9.624 -43.943  15.750  1.00  0.580          C  
ATOM   9366  NZ  LYS A 578      -9.605 -44.999  16.806  1.00  0.580          N  
ATOM   9367  H   LYS A 578     -12.439 -39.404  15.148  1.00  0.500          H  
ATOM   9368  HA  LYS A 578     -11.022 -40.336  17.602  1.00  0.490          H  
ATOM   9369 1HB  LYS A 578      -9.886 -39.365  14.960  1.00  0.690          H  
ATOM   9370 2HB  LYS A 578      -8.977 -39.927  16.332  1.00  0.690          H  
ATOM   9371 1HG  LYS A 578     -10.903 -41.644  14.749  1.00  0.690          H  
ATOM   9372 2HG  LYS A 578      -9.170 -41.622  14.494  1.00  0.690          H  
ATOM   9373 1HD  LYS A 578      -8.922 -42.312  16.957  1.00  0.690          H  
ATOM   9374 2HD  LYS A 578     -10.679 -42.558  16.966  1.00  0.690          H  
ATOM   9375 1HE  LYS A 578     -10.447 -44.145  15.067  1.00  0.690          H  
ATOM   9376 2HE  LYS A 578      -8.690 -43.985  15.198  1.00  0.690          H  
ATOM   9377 1HZ  LYS A 578      -9.503 -45.907  16.374  1.00  0.690          H  
ATOM   9378 2HZ  LYS A 578      -8.860 -44.860  17.463  1.00  0.690          H  
ATOM   9379 3HZ  LYS A 578     -10.498 -44.983  17.307  1.00  0.690          H  
ATOM   9380  N   SER A 579      -9.993 -38.122  18.219  1.00  0.390          N  
ATOM   9381  CA  SER A 579      -9.668 -36.819  18.746  1.00  0.360          C  
ATOM   9382  C   SER A 579      -8.802 -36.036  17.787  1.00  0.360          C  
ATOM   9383  O   SER A 579      -8.149 -36.592  16.890  1.00  0.390          O  
ATOM   9384  CB  SER A 579      -8.937 -36.949  20.066  1.00  0.520          C  
ATOM   9385  OG  SER A 579      -7.645 -37.497  19.883  1.00  0.520          O  
ATOM   9386  H   SER A 579      -9.533 -38.934  18.609  1.00  0.470          H  
ATOM   9387  HA  SER A 579     -10.584 -36.260  18.898  1.00  0.430          H  
ATOM   9388 1HB  SER A 579      -8.857 -35.965  20.532  1.00  0.620          H  
ATOM   9389 2HB  SER A 579      -9.513 -37.578  20.743  1.00  0.620          H  
ATOM   9390  HG  SER A 579      -7.268 -37.581  20.772  1.00  0.620          H  
ATOM   9391  N   PHE A 580      -8.755 -34.741  18.044  1.00  0.380          N  
ATOM   9392  CA  PHE A 580      -7.926 -33.801  17.323  1.00  0.460          C  
ATOM   9393  C   PHE A 580      -6.458 -34.230  17.315  1.00  0.410          C  
ATOM   9394  O   PHE A 580      -5.827 -34.291  16.255  1.00  0.370          O  
ATOM   9395  CB  PHE A 580      -8.087 -32.426  17.985  1.00  0.610          C  
ATOM   9396  CG  PHE A 580      -7.229 -31.363  17.437  1.00  0.610          C  
ATOM   9397  CD1 PHE A 580      -7.580 -30.672  16.316  1.00  0.610          C  
ATOM   9398  CD2 PHE A 580      -6.058 -31.051  18.052  1.00  0.610          C  
ATOM   9399  CE1 PHE A 580      -6.781 -29.690  15.819  1.00  0.610          C  
ATOM   9400  CE2 PHE A 580      -5.262 -30.097  17.553  1.00  0.610          C  
ATOM   9401  CZ  PHE A 580      -5.605 -29.410  16.436  1.00  0.610          C  
ATOM   9402  H   PHE A 580      -9.393 -34.389  18.763  1.00  0.460          H  
ATOM   9403  HA  PHE A 580      -8.276 -33.753  16.294  1.00  0.550          H  
ATOM   9404 1HB  PHE A 580      -9.127 -32.106  17.892  1.00  0.730          H  
ATOM   9405 2HB  PHE A 580      -7.879 -32.505  19.058  1.00  0.730          H  
ATOM   9406  HD1 PHE A 580      -8.495 -30.909  15.826  1.00  0.730          H  
ATOM   9407  HD2 PHE A 580      -5.763 -31.579  18.963  1.00  0.730          H  
ATOM   9408  HE1 PHE A 580      -7.078 -29.143  14.918  1.00  0.730          H  
ATOM   9409  HE2 PHE A 580      -4.361 -29.877  18.056  1.00  0.730          H  
ATOM   9410  HZ  PHE A 580      -4.948 -28.643  16.051  1.00  0.730          H  
ATOM   9411  N   THR A 581      -5.919 -34.550  18.496  1.00  0.430          N  
ATOM   9412  CA  THR A 581      -4.514 -34.922  18.625  1.00  0.400          C  
ATOM   9413  C   THR A 581      -4.185 -36.241  17.931  1.00  0.390          C  
ATOM   9414  O   THR A 581      -3.104 -36.380  17.342  1.00  0.410          O  
ATOM   9415  CB  THR A 581      -4.131 -35.013  20.107  1.00  0.570          C  
ATOM   9416  OG1 THR A 581      -4.977 -35.977  20.754  1.00  0.570          O  
ATOM   9417  CG2 THR A 581      -4.316 -33.662  20.772  1.00  0.570          C  
ATOM   9418  H   THR A 581      -6.492 -34.514  19.327  1.00  0.520          H  
ATOM   9419  HA  THR A 581      -3.914 -34.139  18.164  1.00  0.480          H  
ATOM   9420  HB  THR A 581      -3.091 -35.331  20.198  1.00  0.690          H  
ATOM   9421  HG1 THR A 581      -4.616 -36.181  21.626  1.00  0.690          H  
ATOM   9422 1HG2 THR A 581      -4.052 -33.766  21.802  1.00  0.690          H  
ATOM   9423 2HG2 THR A 581      -3.670 -32.920  20.294  1.00  0.690          H  
ATOM   9424 3HG2 THR A 581      -5.353 -33.336  20.699  1.00  0.690          H  
ATOM   9425  N   TYR A 582      -5.113 -37.200  17.965  1.00  0.410          N  
ATOM   9426  CA  TYR A 582      -4.904 -38.471  17.285  1.00  0.410          C  
ATOM   9427  C   TYR A 582      -4.689 -38.203  15.802  1.00  0.380          C  
ATOM   9428  O   TYR A 582      -3.718 -38.681  15.194  1.00  0.380          O  
ATOM   9429  CB  TYR A 582      -6.113 -39.383  17.459  1.00  0.570          C  
ATOM   9430  CG  TYR A 582      -5.997 -40.725  16.773  1.00  0.570          C  
ATOM   9431  CD1 TYR A 582      -5.419 -41.787  17.439  1.00  0.570          C  
ATOM   9432  CD2 TYR A 582      -6.450 -40.890  15.480  1.00  0.570          C  
ATOM   9433  CE1 TYR A 582      -5.313 -43.012  16.822  1.00  0.570          C  
ATOM   9434  CE2 TYR A 582      -6.342 -42.114  14.859  1.00  0.570          C  
ATOM   9435  CZ  TYR A 582      -5.781 -43.173  15.527  1.00  0.570          C  
ATOM   9436  OH  TYR A 582      -5.669 -44.398  14.911  1.00  0.570          O  
ATOM   9437  H   TYR A 582      -5.959 -37.050  18.517  1.00  0.490          H  
ATOM   9438  HA  TYR A 582      -4.012 -38.950  17.684  1.00  0.490          H  
ATOM   9439 1HB  TYR A 582      -6.279 -39.558  18.521  1.00  0.690          H  
ATOM   9440 2HB  TYR A 582      -6.996 -38.880  17.080  1.00  0.690          H  
ATOM   9441  HD1 TYR A 582      -5.052 -41.658  18.457  1.00  0.690          H  
ATOM   9442  HD2 TYR A 582      -6.895 -40.051  14.957  1.00  0.690          H  
ATOM   9443  HE1 TYR A 582      -4.862 -43.851  17.350  1.00  0.690          H  
ATOM   9444  HE2 TYR A 582      -6.702 -42.245  13.841  1.00  0.690          H  
ATOM   9445  HH  TYR A 582      -5.983 -44.333  14.004  1.00  0.690          H  
ATOM   9446  N   ALA A 583      -5.622 -37.436  15.219  1.00  0.380          N  
ATOM   9447  CA  ALA A 583      -5.571 -37.105  13.811  1.00  0.370          C  
ATOM   9448  C   ALA A 583      -4.318 -36.335  13.461  1.00  0.340          C  
ATOM   9449  O   ALA A 583      -3.727 -36.557  12.403  1.00  0.330          O  
ATOM   9450  CB  ALA A 583      -6.777 -36.294  13.434  1.00  0.520          C  
ATOM   9451  H   ALA A 583      -6.398 -37.077  15.789  1.00  0.460          H  
ATOM   9452  HA  ALA A 583      -5.563 -38.032  13.252  1.00  0.440          H  
ATOM   9453 1HB  ALA A 583      -6.750 -36.075  12.383  1.00  0.630          H  
ATOM   9454 2HB  ALA A 583      -7.674 -36.858  13.673  1.00  0.630          H  
ATOM   9455 3HB  ALA A 583      -6.764 -35.366  14.005  1.00  0.630          H  
ATOM   9456  N   ALA A 584      -3.890 -35.425  14.344  1.00  0.320          N  
ATOM   9457  CA  ALA A 584      -2.697 -34.649  14.067  1.00  0.300          C  
ATOM   9458  C   ALA A 584      -1.490 -35.561  13.911  1.00  0.300          C  
ATOM   9459  O   ALA A 584      -0.703 -35.406  12.972  1.00  0.300          O  
ATOM   9460  CB  ALA A 584      -2.449 -33.659  15.198  1.00  0.430          C  
ATOM   9461  H   ALA A 584      -4.448 -35.232  15.182  1.00  0.380          H  
ATOM   9462  HA  ALA A 584      -2.851 -34.114  13.132  1.00  0.360          H  
ATOM   9463 1HB  ALA A 584      -1.571 -33.063  14.982  1.00  0.510          H  
ATOM   9464 2HB  ALA A 584      -3.311 -33.006  15.313  1.00  0.510          H  
ATOM   9465 3HB  ALA A 584      -2.294 -34.203  16.126  1.00  0.510          H  
ATOM   9466  N   PHE A 585      -1.346 -36.534  14.816  1.00  0.310          N  
ATOM   9467  CA  PHE A 585      -0.223 -37.450  14.716  1.00  0.320          C  
ATOM   9468  C   PHE A 585      -0.237 -38.273  13.458  1.00  0.310          C  
ATOM   9469  O   PHE A 585       0.783 -38.368  12.767  1.00  0.300          O  
ATOM   9470  CB  PHE A 585      -0.065 -38.362  15.918  1.00  0.440          C  
ATOM   9471  CG  PHE A 585       1.007 -39.369  15.619  1.00  0.440          C  
ATOM   9472  CD1 PHE A 585       2.333 -38.979  15.504  1.00  0.440          C  
ATOM   9473  CD2 PHE A 585       0.694 -40.703  15.420  1.00  0.440          C  
ATOM   9474  CE1 PHE A 585       3.299 -39.889  15.179  1.00  0.440          C  
ATOM   9475  CE2 PHE A 585       1.666 -41.613  15.111  1.00  0.440          C  
ATOM   9476  CZ  PHE A 585       2.972 -41.202  14.989  1.00  0.440          C  
ATOM   9477  H   PHE A 585      -2.007 -36.597  15.602  1.00  0.370          H  
ATOM   9478  HA  PHE A 585       0.677 -36.854  14.670  1.00  0.380          H  
ATOM   9479 1HB  PHE A 585       0.220 -37.785  16.799  1.00  0.530          H  
ATOM   9480 2HB  PHE A 585      -1.007 -38.879  16.126  1.00  0.530          H  
ATOM   9481  HD1 PHE A 585       2.608 -37.944  15.646  1.00  0.530          H  
ATOM   9482  HD2 PHE A 585      -0.343 -41.025  15.504  1.00  0.530          H  
ATOM   9483  HE1 PHE A 585       4.341 -39.567  15.075  1.00  0.530          H  
ATOM   9484  HE2 PHE A 585       1.403 -42.655  14.954  1.00  0.530          H  
ATOM   9485  HZ  PHE A 585       3.751 -41.916  14.740  1.00  0.530          H  
ATOM   9486  N   HIS A 586      -1.366 -38.895  13.157  1.00  0.320          N  
ATOM   9487  CA  HIS A 586      -1.398 -39.757  11.997  1.00  0.320          C  
ATOM   9488  C   HIS A 586      -1.291 -38.969  10.697  1.00  0.310          C  
ATOM   9489  O   HIS A 586      -0.644 -39.432   9.757  1.00  0.300          O  
ATOM   9490  CB  HIS A 586      -2.617 -40.652  12.058  1.00  0.450          C  
ATOM   9491  CG  HIS A 586      -2.435 -41.737  13.062  1.00  0.450          C  
ATOM   9492  ND1 HIS A 586      -1.652 -42.855  12.820  1.00  0.450          N  
ATOM   9493  CD2 HIS A 586      -2.880 -41.862  14.319  1.00  0.450          C  
ATOM   9494  CE1 HIS A 586      -1.654 -43.625  13.887  1.00  0.450          C  
ATOM   9495  NE2 HIS A 586      -2.387 -43.049  14.809  1.00  0.450          N  
ATOM   9496  H   HIS A 586      -2.195 -38.777  13.753  1.00  0.380          H  
ATOM   9497  HA  HIS A 586      -0.536 -40.418  12.039  1.00  0.380          H  
ATOM   9498 1HB  HIS A 586      -3.487 -40.056  12.343  1.00  0.540          H  
ATOM   9499 2HB  HIS A 586      -2.806 -41.094  11.085  1.00  0.540          H  
ATOM   9500  HD2 HIS A 586      -3.508 -41.158  14.851  1.00  0.540          H  
ATOM   9501  HE1 HIS A 586      -1.133 -44.575  13.990  1.00  0.540          H  
ATOM   9502  HE2 HIS A 586      -2.565 -43.411  15.736  1.00  0.540          H  
ATOM   9503  N   ALA A 587      -1.897 -37.780  10.610  1.00  0.310          N  
ATOM   9504  CA  ALA A 587      -1.751 -36.979   9.401  1.00  0.320          C  
ATOM   9505  C   ALA A 587      -0.270 -36.616   9.212  1.00  0.310          C  
ATOM   9506  O   ALA A 587       0.258 -36.633   8.086  1.00  0.310          O  
ATOM   9507  CB  ALA A 587      -2.621 -35.746   9.477  1.00  0.440          C  
ATOM   9508  H   ALA A 587      -2.467 -37.414  11.377  1.00  0.370          H  
ATOM   9509  HA  ALA A 587      -2.070 -37.583   8.554  1.00  0.380          H  
ATOM   9510 1HB  ALA A 587      -2.536 -35.172   8.573  1.00  0.530          H  
ATOM   9511 2HB  ALA A 587      -3.650 -36.063   9.607  1.00  0.530          H  
ATOM   9512 3HB  ALA A 587      -2.310 -35.135  10.332  1.00  0.530          H  
ATOM   9513  N   HIS A 588       0.431 -36.324  10.314  1.00  0.320          N  
ATOM   9514  CA  HIS A 588       1.849 -36.054  10.223  1.00  0.330          C  
ATOM   9515  C   HIS A 588       2.589 -37.297   9.733  1.00  0.310          C  
ATOM   9516  O   HIS A 588       3.253 -37.269   8.696  1.00  0.320          O  
ATOM   9517  CB  HIS A 588       2.407 -35.578  11.569  1.00  0.460          C  
ATOM   9518  CG  HIS A 588       3.891 -35.422  11.582  1.00  0.460          C  
ATOM   9519  ND1 HIS A 588       4.551 -34.436  10.882  1.00  0.460          N  
ATOM   9520  CD2 HIS A 588       4.844 -36.135  12.221  1.00  0.460          C  
ATOM   9521  CE1 HIS A 588       5.850 -34.562  11.081  1.00  0.460          C  
ATOM   9522  NE2 HIS A 588       6.049 -35.583  11.888  1.00  0.460          N  
ATOM   9523  H   HIS A 588      -0.033 -36.233  11.225  1.00  0.380          H  
ATOM   9524  HA  HIS A 588       2.019 -35.255   9.511  1.00  0.400          H  
ATOM   9525 1HB  HIS A 588       1.956 -34.616  11.817  1.00  0.550          H  
ATOM   9526 2HB  HIS A 588       2.128 -36.272  12.356  1.00  0.550          H  
ATOM   9527  HD1 HIS A 588       4.144 -33.599  10.518  1.00  0.550          H  
ATOM   9528  HD2 HIS A 588       4.798 -36.999  12.888  1.00  0.550          H  
ATOM   9529  HE1 HIS A 588       6.555 -33.884  10.594  1.00  0.550          H  
ATOM   9530  N   LYS A 589       2.397 -38.428  10.406  1.00  0.290          N  
ATOM   9531  CA  LYS A 589       3.065 -39.668  10.026  1.00  0.290          C  
ATOM   9532  C   LYS A 589       2.820 -40.094   8.568  1.00  0.300          C  
ATOM   9533  O   LYS A 589       3.743 -40.563   7.896  1.00  0.300          O  
ATOM   9534  CB  LYS A 589       2.629 -40.810  10.949  1.00  0.410          C  
ATOM   9535  CG  LYS A 589       3.303 -42.162  10.655  1.00  0.410          C  
ATOM   9536  CD  LYS A 589       2.862 -43.243  11.635  1.00  0.410          C  
ATOM   9537  CE  LYS A 589       3.478 -44.592  11.272  1.00  0.410          C  
ATOM   9538  NZ  LYS A 589       3.053 -45.675  12.201  1.00  0.410          N  
ATOM   9539  H   LYS A 589       1.803 -38.413  11.242  1.00  0.350          H  
ATOM   9540  HA  LYS A 589       4.137 -39.514  10.149  1.00  0.350          H  
ATOM   9541 1HB  LYS A 589       2.822 -40.535  11.986  1.00  0.490          H  
ATOM   9542 2HB  LYS A 589       1.552 -40.950  10.851  1.00  0.490          H  
ATOM   9543 1HG  LYS A 589       3.042 -42.488   9.646  1.00  0.490          H  
ATOM   9544 2HG  LYS A 589       4.385 -42.046  10.709  1.00  0.490          H  
ATOM   9545 1HD  LYS A 589       3.176 -42.973  12.636  1.00  0.490          H  
ATOM   9546 2HD  LYS A 589       1.771 -43.322  11.624  1.00  0.490          H  
ATOM   9547 1HE  LYS A 589       3.176 -44.857  10.260  1.00  0.490          H  
ATOM   9548 2HE  LYS A 589       4.564 -44.507  11.304  1.00  0.490          H  
ATOM   9549 1HZ  LYS A 589       3.483 -46.547  11.920  1.00  0.490          H  
ATOM   9550 2HZ  LYS A 589       3.339 -45.448  13.141  1.00  0.490          H  
ATOM   9551 3HZ  LYS A 589       2.046 -45.772  12.169  1.00  0.490          H  
ATOM   9552  N   LYS A 590       1.572 -39.978   8.097  1.00  0.300          N  
ATOM   9553  CA  LYS A 590       1.187 -40.407   6.758  1.00  0.310          C  
ATOM   9554  C   LYS A 590       1.400 -39.397   5.633  1.00  0.310          C  
ATOM   9555  O   LYS A 590       1.788 -39.783   4.530  1.00  0.340          O  
ATOM   9556  CB  LYS A 590      -0.292 -40.796   6.752  1.00  0.430          C  
ATOM   9557  CG  LYS A 590      -0.614 -42.061   7.527  1.00  0.430          C  
ATOM   9558  CD  LYS A 590      -2.109 -42.376   7.486  1.00  0.430          C  
ATOM   9559  CE  LYS A 590      -2.421 -43.677   8.234  1.00  0.430          C  
ATOM   9560  NZ  LYS A 590      -3.884 -44.006   8.226  1.00  0.430          N  
ATOM   9561  H   LYS A 590       0.850 -39.608   8.715  1.00  0.360          H  
ATOM   9562  HA  LYS A 590       1.779 -41.288   6.516  1.00  0.370          H  
ATOM   9563 1HB  LYS A 590      -0.876 -39.980   7.184  1.00  0.520          H  
ATOM   9564 2HB  LYS A 590      -0.628 -40.925   5.723  1.00  0.520          H  
ATOM   9565 1HG  LYS A 590      -0.053 -42.896   7.108  1.00  0.520          H  
ATOM   9566 2HG  LYS A 590      -0.307 -41.924   8.567  1.00  0.520          H  
ATOM   9567 1HD  LYS A 590      -2.657 -41.556   7.959  1.00  0.520          H  
ATOM   9568 2HD  LYS A 590      -2.438 -42.462   6.450  1.00  0.520          H  
ATOM   9569 1HE  LYS A 590      -1.875 -44.493   7.764  1.00  0.520          H  
ATOM   9570 2HE  LYS A 590      -2.089 -43.579   9.271  1.00  0.520          H  
ATOM   9571 1HZ  LYS A 590      -4.038 -44.868   8.729  1.00  0.520          H  
ATOM   9572 2HZ  LYS A 590      -4.400 -43.265   8.676  1.00  0.520          H  
ATOM   9573 3HZ  LYS A 590      -4.210 -44.112   7.274  1.00  0.520          H  
ATOM   9574  N   TYR A 591       1.107 -38.115   5.872  1.00  0.310          N  
ATOM   9575  CA  TYR A 591       1.159 -37.129   4.808  1.00  0.310          C  
ATOM   9576  C   TYR A 591       2.162 -35.993   5.066  1.00  0.320          C  
ATOM   9577  O   TYR A 591       2.469 -35.224   4.153  1.00  0.330          O  
ATOM   9578  CB  TYR A 591      -0.227 -36.527   4.647  1.00  0.430          C  
ATOM   9579  CG  TYR A 591      -1.314 -37.521   4.441  1.00  0.430          C  
ATOM   9580  CD1 TYR A 591      -2.316 -37.592   5.385  1.00  0.430          C  
ATOM   9581  CD2 TYR A 591      -1.320 -38.375   3.364  1.00  0.430          C  
ATOM   9582  CE1 TYR A 591      -3.328 -38.499   5.238  1.00  0.430          C  
ATOM   9583  CE2 TYR A 591      -2.332 -39.280   3.209  1.00  0.430          C  
ATOM   9584  CZ  TYR A 591      -3.338 -39.342   4.136  1.00  0.430          C  
ATOM   9585  OH  TYR A 591      -4.356 -40.250   3.978  1.00  0.430          O  
ATOM   9586  H   TYR A 591       0.805 -37.794   6.786  1.00  0.370          H  
ATOM   9587  HA  TYR A 591       1.455 -37.624   3.887  1.00  0.370          H  
ATOM   9588 1HB  TYR A 591      -0.467 -35.982   5.550  1.00  0.520          H  
ATOM   9589 2HB  TYR A 591      -0.233 -35.826   3.817  1.00  0.520          H  
ATOM   9590  HD1 TYR A 591      -2.303 -36.922   6.244  1.00  0.520          H  
ATOM   9591  HD2 TYR A 591      -0.526 -38.339   2.646  1.00  0.520          H  
ATOM   9592  HE1 TYR A 591      -4.123 -38.551   5.980  1.00  0.520          H  
ATOM   9593  HE2 TYR A 591      -2.336 -39.955   2.353  1.00  0.520          H  
ATOM   9594  HH  TYR A 591      -5.015 -40.122   4.669  1.00  0.520          H  
ATOM   9595  N   GLY A 592       2.647 -35.844   6.309  1.00  0.300          N  
ATOM   9596  CA  GLY A 592       3.521 -34.729   6.668  1.00  0.300          C  
ATOM   9597  C   GLY A 592       2.718 -33.457   6.948  1.00  0.310          C  
ATOM   9598  O   GLY A 592       3.218 -32.338   6.776  1.00  0.330          O  
ATOM   9599  H   GLY A 592       2.404 -36.497   7.057  1.00  0.360          H  
ATOM   9600 1HA  GLY A 592       4.098 -35.002   7.554  1.00  0.360          H  
ATOM   9601 2HA  GLY A 592       4.230 -34.548   5.863  1.00  0.360          H  
ATOM   9602  N   VAL A 593       1.458 -33.641   7.337  1.00  0.320          N  
ATOM   9603  CA  VAL A 593       0.544 -32.543   7.605  1.00  0.320          C  
ATOM   9604  C   VAL A 593       0.437 -32.223   9.083  1.00  0.310          C  
ATOM   9605  O   VAL A 593       0.130 -33.100   9.887  1.00  0.330          O  
ATOM   9606  CB  VAL A 593      -0.830 -32.942   7.054  1.00  0.450          C  
ATOM   9607  CG1 VAL A 593      -1.889 -31.903   7.357  1.00  0.450          C  
ATOM   9608  CG2 VAL A 593      -0.702 -33.104   5.587  1.00  0.450          C  
ATOM   9609  H   VAL A 593       1.126 -34.596   7.514  1.00  0.380          H  
ATOM   9610  HA  VAL A 593       0.902 -31.653   7.079  1.00  0.380          H  
ATOM   9611  HB  VAL A 593      -1.118 -33.879   7.493  1.00  0.540          H  
ATOM   9612 1HG1 VAL A 593      -2.838 -32.223   6.933  1.00  0.540          H  
ATOM   9613 2HG1 VAL A 593      -2.002 -31.771   8.433  1.00  0.540          H  
ATOM   9614 3HG1 VAL A 593      -1.587 -30.977   6.914  1.00  0.540          H  
ATOM   9615 1HG2 VAL A 593      -1.646 -33.421   5.182  1.00  0.540          H  
ATOM   9616 2HG2 VAL A 593      -0.417 -32.163   5.169  1.00  0.540          H  
ATOM   9617 3HG2 VAL A 593       0.051 -33.829   5.350  1.00  0.540          H  
ATOM   9618  N   CYS A 594       0.676 -30.964   9.452  1.00  0.300          N  
ATOM   9619  CA  CYS A 594       0.561 -30.599  10.860  1.00  0.310          C  
ATOM   9620  C   CYS A 594      -0.777 -29.914  11.115  1.00  0.290          C  
ATOM   9621  O   CYS A 594      -1.086 -28.877  10.528  1.00  0.280          O  
ATOM   9622  CB  CYS A 594       1.713 -29.716  11.333  1.00  0.430          C  
ATOM   9623  SG  CYS A 594       1.576 -29.285  13.085  1.00  0.430          S  
ATOM   9624  H   CYS A 594       0.920 -30.265   8.738  1.00  0.360          H  
ATOM   9625  HA  CYS A 594       0.596 -31.510  11.458  1.00  0.370          H  
ATOM   9626 1HB  CYS A 594       2.659 -30.240  11.183  1.00  0.520          H  
ATOM   9627 2HB  CYS A 594       1.748 -28.807  10.760  1.00  0.520          H  
ATOM   9628  HG  CYS A 594       2.842 -28.893  13.308  1.00  0.520          H  
ATOM   9629  N   LEU A 595      -1.590 -30.507  11.971  1.00  0.320          N  
ATOM   9630  CA  LEU A 595      -2.912 -29.972  12.273  1.00  0.320          C  
ATOM   9631  C   LEU A 595      -2.797 -28.942  13.405  1.00  0.340          C  
ATOM   9632  O   LEU A 595      -2.249 -29.241  14.465  1.00  0.420          O  
ATOM   9633  CB  LEU A 595      -3.844 -31.145  12.618  1.00  0.450          C  
ATOM   9634  CG  LEU A 595      -5.283 -30.828  12.980  1.00  0.450          C  
ATOM   9635  CD1 LEU A 595      -6.031 -30.216  11.814  1.00  0.450          C  
ATOM   9636  CD2 LEU A 595      -6.002 -32.141  13.440  1.00  0.450          C  
ATOM   9637  H   LEU A 595      -1.279 -31.356  12.423  1.00  0.380          H  
ATOM   9638  HA  LEU A 595      -3.287 -29.465  11.387  1.00  0.380          H  
ATOM   9639 1HB  LEU A 595      -3.849 -31.836  11.788  1.00  0.540          H  
ATOM   9640 2HB  LEU A 595      -3.422 -31.644  13.464  1.00  0.540          H  
ATOM   9641  HG  LEU A 595      -5.272 -30.118  13.754  1.00  0.540          H  
ATOM   9642 1HD1 LEU A 595      -7.048 -29.995  12.140  1.00  0.540          H  
ATOM   9643 2HD1 LEU A 595      -5.558 -29.297  11.491  1.00  0.540          H  
ATOM   9644 3HD1 LEU A 595      -6.061 -30.917  10.985  1.00  0.540          H  
ATOM   9645 1HD2 LEU A 595      -7.030 -31.919  13.719  1.00  0.540          H  
ATOM   9646 2HD2 LEU A 595      -6.006 -32.862  12.634  1.00  0.540          H  
ATOM   9647 3HD2 LEU A 595      -5.483 -32.565  14.299  1.00  0.540          H  
ATOM   9648  N   ILE A 596      -3.260 -27.715  13.145  1.00  0.300          N  
ATOM   9649  CA  ILE A 596      -3.120 -26.601  14.077  1.00  0.320          C  
ATOM   9650  C   ILE A 596      -4.369 -26.270  14.870  1.00  0.290          C  
ATOM   9651  O   ILE A 596      -4.276 -26.028  16.078  1.00  0.300          O  
ATOM   9652  CB  ILE A 596      -2.612 -25.345  13.346  1.00  0.440          C  
ATOM   9653  CG1 ILE A 596      -1.270 -25.673  12.631  1.00  0.440          C  
ATOM   9654  CG2 ILE A 596      -2.467 -24.150  14.320  1.00  0.440          C  
ATOM   9655  CD1 ILE A 596      -0.168 -26.200  13.518  1.00  0.440          C  
ATOM   9656  H   ILE A 596      -3.747 -27.545  12.263  1.00  0.360          H  
ATOM   9657  HA  ILE A 596      -2.384 -26.879  14.821  1.00  0.380          H  
ATOM   9658  HB  ILE A 596      -3.326 -25.080  12.565  1.00  0.530          H  
ATOM   9659 1HG1 ILE A 596      -1.451 -26.412  11.854  1.00  0.530          H  
ATOM   9660 2HG1 ILE A 596      -0.915 -24.759  12.165  1.00  0.530          H  
ATOM   9661 1HG2 ILE A 596      -2.123 -23.271  13.776  1.00  0.530          H  
ATOM   9662 2HG2 ILE A 596      -3.425 -23.943  14.757  1.00  0.530          H  
ATOM   9663 3HG2 ILE A 596      -1.762 -24.383  15.115  1.00  0.530          H  
ATOM   9664 1HD1 ILE A 596       0.705 -26.378  12.934  1.00  0.530          H  
ATOM   9665 2HD1 ILE A 596       0.046 -25.482  14.273  1.00  0.530          H  
ATOM   9666 3HD1 ILE A 596      -0.445 -27.135  13.984  1.00  0.530          H  
ATOM   9667  N   GLY A 597      -5.522 -26.224  14.218  1.00  0.300          N  
ATOM   9668  CA  GLY A 597      -6.718 -25.828  14.958  1.00  0.320          C  
ATOM   9669  C   GLY A 597      -8.027 -26.095  14.245  1.00  0.300          C  
ATOM   9670  O   GLY A 597      -8.048 -26.562  13.099  1.00  0.350          O  
ATOM   9671  H   GLY A 597      -5.536 -26.452  13.222  1.00  0.360          H  
ATOM   9672 1HA  GLY A 597      -6.731 -26.335  15.923  1.00  0.380          H  
ATOM   9673 2HA  GLY A 597      -6.652 -24.763  15.173  1.00  0.380          H  
ATOM   9674  N   LEU A 598      -9.119 -25.830  14.969  1.00  0.340          N  
ATOM   9675  CA  LEU A 598     -10.478 -26.103  14.488  1.00  0.380          C  
ATOM   9676  C   LEU A 598     -11.460 -24.931  14.533  1.00  0.370          C  
ATOM   9677  O   LEU A 598     -11.365 -24.041  15.386  1.00  0.370          O  
ATOM   9678  CB  LEU A 598     -11.105 -27.231  15.320  1.00  0.520          C  
ATOM   9679  CG  LEU A 598     -10.337 -28.562  15.399  1.00  0.520          C  
ATOM   9680  CD1 LEU A 598     -11.080 -29.486  16.387  1.00  0.520          C  
ATOM   9681  CD2 LEU A 598     -10.203 -29.199  14.000  1.00  0.520          C  
ATOM   9682  H   LEU A 598      -8.964 -25.399  15.886  1.00  0.410          H  
ATOM   9683  HA  LEU A 598     -10.409 -26.412  13.450  1.00  0.460          H  
ATOM   9684 1HB  LEU A 598     -11.249 -26.867  16.334  1.00  0.620          H  
ATOM   9685 2HB  LEU A 598     -12.095 -27.455  14.893  1.00  0.620          H  
ATOM   9686  HG  LEU A 598      -9.352 -28.373  15.799  1.00  0.620          H  
ATOM   9687 1HD1 LEU A 598     -10.560 -30.421  16.496  1.00  0.620          H  
ATOM   9688 2HD1 LEU A 598     -11.158 -29.016  17.359  1.00  0.620          H  
ATOM   9689 3HD1 LEU A 598     -12.086 -29.677  15.999  1.00  0.620          H  
ATOM   9690 1HD2 LEU A 598      -9.660 -30.120  14.059  1.00  0.620          H  
ATOM   9691 2HD2 LEU A 598     -11.201 -29.391  13.591  1.00  0.620          H  
ATOM   9692 3HD2 LEU A 598      -9.672 -28.537  13.335  1.00  0.620          H  
ATOM   9693  N   LYS A 599     -12.453 -24.979  13.640  1.00  0.400          N  
ATOM   9694  CA  LYS A 599     -13.583 -24.036  13.636  1.00  0.380          C  
ATOM   9695  C   LYS A 599     -14.911 -24.795  13.465  1.00  0.380          C  
ATOM   9696  O   LYS A 599     -15.101 -25.551  12.506  1.00  0.430          O  
ATOM   9697  CB  LYS A 599     -13.413 -22.987  12.537  1.00  0.540          C  
ATOM   9698  CG  LYS A 599     -14.495 -21.922  12.459  1.00  0.540          C  
ATOM   9699  CD  LYS A 599     -14.181 -20.930  11.344  1.00  0.540          C  
ATOM   9700  CE  LYS A 599     -15.258 -19.870  11.228  1.00  0.540          C  
ATOM   9701  NZ  LYS A 599     -14.987 -18.918  10.109  1.00  0.540          N  
ATOM   9702  H   LYS A 599     -12.412 -25.724  12.931  1.00  0.480          H  
ATOM   9703  HA  LYS A 599     -13.615 -23.518  14.597  1.00  0.460          H  
ATOM   9704 1HB  LYS A 599     -12.500 -22.461  12.714  1.00  0.650          H  
ATOM   9705 2HB  LYS A 599     -13.334 -23.476  11.572  1.00  0.650          H  
ATOM   9706 1HG  LYS A 599     -15.468 -22.385  12.272  1.00  0.650          H  
ATOM   9707 2HG  LYS A 599     -14.542 -21.385  13.413  1.00  0.650          H  
ATOM   9708 1HD  LYS A 599     -13.227 -20.443  11.553  1.00  0.650          H  
ATOM   9709 2HD  LYS A 599     -14.096 -21.465  10.396  1.00  0.650          H  
ATOM   9710 1HE  LYS A 599     -16.221 -20.351  11.063  1.00  0.650          H  
ATOM   9711 2HE  LYS A 599     -15.298 -19.310  12.157  1.00  0.650          H  
ATOM   9712 1HZ  LYS A 599     -15.721 -18.225  10.069  1.00  0.650          H  
ATOM   9713 2HZ  LYS A 599     -14.100 -18.458  10.266  1.00  0.650          H  
ATOM   9714 3HZ  LYS A 599     -14.955 -19.421   9.234  1.00  0.650          H  
ATOM   9715  N   ARG A 600     -15.836 -24.594  14.403  1.00  0.360          N  
ATOM   9716  CA  ARG A 600     -17.111 -25.309  14.391  1.00  0.400          C  
ATOM   9717  C   ARG A 600     -18.205 -24.567  13.640  1.00  0.480          C  
ATOM   9718  O   ARG A 600     -18.266 -23.343  13.670  1.00  0.510          O  
ATOM   9719  CB  ARG A 600     -17.591 -25.570  15.810  1.00  0.540          C  
ATOM   9720  CG  ARG A 600     -16.683 -26.468  16.615  1.00  0.540          C  
ATOM   9721  CD  ARG A 600     -17.191 -26.734  17.988  1.00  0.540          C  
ATOM   9722  NE  ARG A 600     -18.429 -27.531  17.977  1.00  0.540          N  
ATOM   9723  CZ  ARG A 600     -18.483 -28.883  17.842  1.00  0.540          C  
ATOM   9724  NH1 ARG A 600     -17.380 -29.586  17.668  1.00  0.540          N  
ATOM   9725  NH2 ARG A 600     -19.653 -29.502  17.881  1.00  0.540          N  
ATOM   9726  H   ARG A 600     -15.641 -23.930  15.139  1.00  0.430          H  
ATOM   9727  HA  ARG A 600     -16.950 -26.278  13.906  1.00  0.480          H  
ATOM   9728 1HB  ARG A 600     -17.684 -24.638  16.339  1.00  0.650          H  
ATOM   9729 2HB  ARG A 600     -18.577 -26.030  15.779  1.00  0.650          H  
ATOM   9730 1HG  ARG A 600     -16.584 -27.411  16.097  1.00  0.650          H  
ATOM   9731 2HG  ARG A 600     -15.700 -26.006  16.697  1.00  0.650          H  
ATOM   9732 1HD  ARG A 600     -16.437 -27.265  18.564  1.00  0.650          H  
ATOM   9733 2HD  ARG A 600     -17.407 -25.783  18.476  1.00  0.650          H  
ATOM   9734  HE  ARG A 600     -19.306 -27.040  18.116  1.00  0.650          H  
ATOM   9735 1HH1 ARG A 600     -16.483 -29.124  17.621  1.00  0.650          H  
ATOM   9736 2HH1 ARG A 600     -17.429 -30.591  17.564  1.00  0.650          H  
ATOM   9737 1HH2 ARG A 600     -20.504 -28.969  18.012  1.00  0.650          H  
ATOM   9738 2HH2 ARG A 600     -19.701 -30.505  17.780  1.00  0.650          H  
ATOM   9739  N   GLU A 601     -19.135 -25.320  13.059  1.00  0.580          N  
ATOM   9740  CA  GLU A 601     -20.286 -24.770  12.333  1.00  0.670          C  
ATOM   9741  C   GLU A 601     -21.165 -23.847  13.189  1.00  0.700          C  
ATOM   9742  O   GLU A 601     -21.733 -22.873  12.692  1.00  0.800          O  
ATOM   9743  CB  GLU A 601     -21.118 -25.914  11.738  1.00  0.900          C  
ATOM   9744  CG  GLU A 601     -22.251 -25.465  10.816  1.00  0.900          C  
ATOM   9745  CD  GLU A 601     -22.939 -26.611  10.100  1.00  0.900          C  
ATOM   9746  OE1 GLU A 601     -22.614 -27.753  10.355  1.00  0.900          O  
ATOM   9747  OE2 GLU A 601     -23.797 -26.340   9.295  1.00  0.900          O  
ATOM   9748  H   GLU A 601     -19.009 -26.326  13.100  1.00  0.700          H  
ATOM   9749  HA  GLU A 601     -19.899 -24.175  11.504  1.00  0.800          H  
ATOM   9750 1HB  GLU A 601     -20.466 -26.587  11.173  1.00  1.080          H  
ATOM   9751 2HB  GLU A 601     -21.565 -26.494  12.548  1.00  1.080          H  
ATOM   9752 1HG  GLU A 601     -22.997 -24.936  11.414  1.00  1.080          H  
ATOM   9753 2HG  GLU A 601     -21.854 -24.765  10.082  1.00  1.080          H  
ATOM   9754  N   ASP A 602     -21.258 -24.144  14.480  1.00  0.650          N  
ATOM   9755  CA  ASP A 602     -22.097 -23.397  15.403  1.00  0.710          C  
ATOM   9756  C   ASP A 602     -21.292 -22.348  16.175  1.00  0.760          C  
ATOM   9757  O   ASP A 602     -21.742 -21.837  17.202  1.00  0.920          O  
ATOM   9758  CB  ASP A 602     -22.737 -24.385  16.367  1.00  0.970          C  
ATOM   9759  CG  ASP A 602     -23.641 -25.380  15.639  1.00  0.970          C  
ATOM   9760  OD1 ASP A 602     -24.457 -24.997  14.842  1.00  0.970          O  
ATOM   9761  OD2 ASP A 602     -23.458 -26.558  15.868  1.00  0.970          O  
ATOM   9762  H   ASP A 602     -20.782 -24.961  14.829  1.00  0.780          H  
ATOM   9763  HA  ASP A 602     -22.875 -22.887  14.835  1.00  0.850          H  
ATOM   9764 1HB  ASP A 602     -21.961 -24.928  16.903  1.00  1.160          H  
ATOM   9765 2HB  ASP A 602     -23.331 -23.840  17.104  1.00  1.160          H  
ATOM   9766  N   ASN A 603     -20.095 -22.032  15.684  1.00  0.860          N  
ATOM   9767  CA  ASN A 603     -19.221 -21.079  16.325  1.00  1.050          C  
ATOM   9768  C   ASN A 603     -18.526 -20.215  15.268  1.00  1.070          C  
ATOM   9769  O   ASN A 603     -18.781 -20.320  14.073  1.00  1.490          O  
ATOM   9770  CB  ASN A 603     -18.210 -21.881  17.132  1.00  1.390          C  
ATOM   9771  CG  ASN A 603     -17.566 -21.202  18.261  1.00  1.390          C  
ATOM   9772  OD1 ASN A 603     -17.315 -19.978  18.238  1.00  1.390          O  
ATOM   9773  ND2 ASN A 603     -17.250 -21.984  19.252  1.00  1.390          N  
ATOM   9774  H   ASN A 603     -19.739 -22.473  14.832  1.00  1.030          H  
ATOM   9775  HA  ASN A 603     -19.808 -20.420  16.967  1.00  1.260          H  
ATOM   9776 1HB  ASN A 603     -18.707 -22.770  17.519  1.00  1.670          H  
ATOM   9777 2HB  ASN A 603     -17.428 -22.222  16.452  1.00  1.670          H  
ATOM   9778 1HD2 ASN A 603     -16.785 -21.613  20.050  1.00  1.670          H  
ATOM   9779 2HD2 ASN A 603     -17.469 -22.958  19.215  1.00  1.670          H  
ATOM   9780  N   LYS A 604     -17.704 -19.291  15.700  1.00  0.900          N  
ATOM   9781  CA  LYS A 604     -16.985 -18.475  14.751  1.00  0.880          C  
ATOM   9782  C   LYS A 604     -15.554 -18.433  15.176  1.00  0.740          C  
ATOM   9783  O   LYS A 604     -14.683 -17.938  14.458  1.00  0.830          O  
ATOM   9784  CB  LYS A 604     -17.574 -17.074  14.612  1.00  1.240          C  
ATOM   9785  CG  LYS A 604     -17.443 -16.161  15.822  1.00  1.240          C  
ATOM   9786  CD  LYS A 604     -18.261 -14.869  15.615  1.00  1.240          C  
ATOM   9787  CE  LYS A 604     -17.588 -13.899  14.628  1.00  1.240          C  
ATOM   9788  NZ  LYS A 604     -18.368 -12.658  14.476  1.00  1.240          N  
ATOM   9789  H   LYS A 604     -17.523 -19.219  16.690  1.00  1.080          H  
ATOM   9790  HA  LYS A 604     -17.025 -18.952  13.775  1.00  1.060          H  
ATOM   9791 1HB  LYS A 604     -17.097 -16.591  13.768  1.00  1.490          H  
ATOM   9792 2HB  LYS A 604     -18.639 -17.162  14.379  1.00  1.490          H  
ATOM   9793 1HG  LYS A 604     -17.795 -16.679  16.708  1.00  1.490          H  
ATOM   9794 2HG  LYS A 604     -16.398 -15.899  15.962  1.00  1.490          H  
ATOM   9795 1HD  LYS A 604     -19.257 -15.125  15.234  1.00  1.490          H  
ATOM   9796 2HD  LYS A 604     -18.391 -14.355  16.561  1.00  1.490          H  
ATOM   9797 1HE  LYS A 604     -16.595 -13.649  14.998  1.00  1.490          H  
ATOM   9798 2HE  LYS A 604     -17.496 -14.362  13.651  1.00  1.490          H  
ATOM   9799 1HZ  LYS A 604     -17.925 -12.030  13.839  1.00  1.490          H  
ATOM   9800 2HZ  LYS A 604     -19.299 -12.875  14.134  1.00  1.490          H  
ATOM   9801 3HZ  LYS A 604     -18.498 -12.180  15.375  1.00  1.490          H  
ATOM   9802  N   SER A 605     -15.317 -18.844  16.412  1.00  0.660          N  
ATOM   9803  CA  SER A 605     -13.966 -18.762  16.913  1.00  0.590          C  
ATOM   9804  C   SER A 605     -13.109 -19.860  16.313  1.00  0.490          C  
ATOM   9805  O   SER A 605     -13.593 -20.932  15.937  1.00  0.560          O  
ATOM   9806  CB  SER A 605     -13.947 -18.840  18.433  1.00  0.850          C  
ATOM   9807  OG  SER A 605     -14.406 -20.079  18.884  1.00  0.850          O  
ATOM   9808  H   SER A 605     -16.061 -19.231  16.994  1.00  0.790          H  
ATOM   9809  HA  SER A 605     -13.543 -17.800  16.617  1.00  0.710          H  
ATOM   9810 1HB  SER A 605     -12.931 -18.673  18.793  1.00  1.020          H  
ATOM   9811 2HB  SER A 605     -14.572 -18.059  18.844  1.00  1.020          H  
ATOM   9812  HG  SER A 605     -14.238 -20.100  19.828  1.00  1.020          H  
ATOM   9813  N   ILE A 606     -11.807 -19.629  16.306  1.00  0.420          N  
ATOM   9814  CA  ILE A 606     -10.865 -20.645  15.874  1.00  0.360          C  
ATOM   9815  C   ILE A 606     -10.091 -21.053  17.082  1.00  0.350          C  
ATOM   9816  O   ILE A 606      -9.564 -20.209  17.799  1.00  0.380          O  
ATOM   9817  CB  ILE A 606      -9.894 -20.188  14.761  1.00  0.530          C  
ATOM   9818  CG1 ILE A 606     -10.696 -19.795  13.502  1.00  0.530          C  
ATOM   9819  CG2 ILE A 606      -8.869 -21.332  14.464  1.00  0.530          C  
ATOM   9820  CD1 ILE A 606      -9.872 -19.154  12.396  1.00  0.530          C  
ATOM   9821  H   ILE A 606     -11.471 -18.738  16.640  1.00  0.500          H  
ATOM   9822  HA  ILE A 606     -11.411 -21.515  15.512  1.00  0.430          H  
ATOM   9823  HB  ILE A 606      -9.353 -19.304  15.087  1.00  0.630          H  
ATOM   9824 1HG1 ILE A 606     -11.176 -20.673  13.109  1.00  0.630          H  
ATOM   9825 2HG1 ILE A 606     -11.472 -19.087  13.800  1.00  0.630          H  
ATOM   9826 1HG2 ILE A 606      -8.181 -21.033  13.698  1.00  0.630          H  
ATOM   9827 2HG2 ILE A 606      -8.299 -21.568  15.358  1.00  0.630          H  
ATOM   9828 3HG2 ILE A 606      -9.404 -22.222  14.139  1.00  0.630          H  
ATOM   9829 1HD1 ILE A 606     -10.523 -18.899  11.563  1.00  0.630          H  
ATOM   9830 2HD1 ILE A 606      -9.402 -18.268  12.770  1.00  0.630          H  
ATOM   9831 3HD1 ILE A 606      -9.111 -19.835  12.045  1.00  0.630          H  
ATOM   9832  N   LEU A 607     -10.060 -22.334  17.342  1.00  0.340          N  
ATOM   9833  CA  LEU A 607      -9.355 -22.796  18.507  1.00  0.400          C  
ATOM   9834  C   LEU A 607      -8.025 -23.423  18.117  1.00  0.370          C  
ATOM   9835  O   LEU A 607      -7.972 -24.308  17.254  1.00  0.360          O  
ATOM   9836  CB  LEU A 607     -10.265 -23.747  19.272  1.00  0.540          C  
ATOM   9837  CG  LEU A 607     -11.694 -23.157  19.646  1.00  0.540          C  
ATOM   9838  CD1 LEU A 607     -12.444 -24.209  20.461  1.00  0.540          C  
ATOM   9839  CD2 LEU A 607     -11.572 -21.783  20.386  1.00  0.540          C  
ATOM   9840  H   LEU A 607     -10.549 -22.974  16.710  1.00  0.410          H  
ATOM   9841  HA  LEU A 607      -9.133 -21.953  19.142  1.00  0.480          H  
ATOM   9842 1HB  LEU A 607     -10.434 -24.622  18.652  1.00  0.640          H  
ATOM   9843 2HB  LEU A 607      -9.764 -24.058  20.179  1.00  0.640          H  
ATOM   9844  HG  LEU A 607     -12.268 -22.995  18.732  1.00  0.640          H  
ATOM   9845 1HD1 LEU A 607     -13.442 -23.840  20.699  1.00  0.640          H  
ATOM   9846 2HD1 LEU A 607     -12.525 -25.127  19.876  1.00  0.640          H  
ATOM   9847 3HD1 LEU A 607     -11.904 -24.419  21.380  1.00  0.640          H  
ATOM   9848 1HD2 LEU A 607     -12.567 -21.418  20.621  1.00  0.640          H  
ATOM   9849 2HD2 LEU A 607     -11.016 -21.888  21.271  1.00  0.640          H  
ATOM   9850 3HD2 LEU A 607     -11.080 -21.053  19.762  1.00  0.640          H  
ATOM   9851  N   LEU A 608      -6.935 -22.957  18.738  1.00  0.430          N  
ATOM   9852  CA  LEU A 608      -5.618 -23.508  18.402  1.00  0.450          C  
ATOM   9853  C   LEU A 608      -5.256 -24.618  19.367  1.00  0.370          C  
ATOM   9854  O   LEU A 608      -5.260 -24.446  20.588  1.00  0.350          O  
ATOM   9855  CB  LEU A 608      -4.499 -22.458  18.403  1.00  0.620          C  
ATOM   9856  CG  LEU A 608      -4.695 -21.210  17.506  1.00  0.620          C  
ATOM   9857  CD1 LEU A 608      -3.415 -20.384  17.559  1.00  0.620          C  
ATOM   9858  CD2 LEU A 608      -5.055 -21.580  16.077  1.00  0.620          C  
ATOM   9859  H   LEU A 608      -7.047 -22.219  19.431  1.00  0.520          H  
ATOM   9860  HA  LEU A 608      -5.660 -23.956  17.411  1.00  0.540          H  
ATOM   9861 1HB  LEU A 608      -4.359 -22.107  19.426  1.00  0.750          H  
ATOM   9862 2HB  LEU A 608      -3.576 -22.950  18.090  1.00  0.750          H  
ATOM   9863  HG  LEU A 608      -5.491 -20.619  17.913  1.00  0.750          H  
ATOM   9864 1HD1 LEU A 608      -3.519 -19.493  16.956  1.00  0.750          H  
ATOM   9865 2HD1 LEU A 608      -3.193 -20.101  18.591  1.00  0.750          H  
ATOM   9866 3HD1 LEU A 608      -2.600 -20.979  17.164  1.00  0.750          H  
ATOM   9867 1HD2 LEU A 608      -5.188 -20.668  15.510  1.00  0.750          H  
ATOM   9868 2HD2 LEU A 608      -4.264 -22.154  15.648  1.00  0.750          H  
ATOM   9869 3HD2 LEU A 608      -5.977 -22.149  16.051  1.00  0.750          H  
ATOM   9870  N   ASN A 609      -4.932 -25.770  18.802  1.00  0.350          N  
ATOM   9871  CA  ASN A 609      -4.612 -26.973  19.550  1.00  0.310          C  
ATOM   9872  C   ASN A 609      -5.614 -27.416  20.625  1.00  0.300          C  
ATOM   9873  O   ASN A 609      -5.244 -27.453  21.800  1.00  0.330          O  
ATOM   9874  CB  ASN A 609      -3.239 -26.912  20.165  1.00  0.450          C  
ATOM   9875  CG  ASN A 609      -2.807 -28.273  20.683  1.00  0.450          C  
ATOM   9876  OD1 ASN A 609      -3.243 -29.311  20.170  1.00  0.450          O  
ATOM   9877  ND2 ASN A 609      -1.982 -28.281  21.684  1.00  0.450          N  
ATOM   9878  H   ASN A 609      -4.897 -25.820  17.780  1.00  0.420          H  
ATOM   9879  HA  ASN A 609      -4.577 -27.773  18.823  1.00  0.370          H  
ATOM   9880 1HB  ASN A 609      -2.523 -26.575  19.421  1.00  0.540          H  
ATOM   9881 2HB  ASN A 609      -3.239 -26.206  20.991  1.00  0.540          H  
ATOM   9882 1HD2 ASN A 609      -1.675 -29.170  22.086  1.00  0.540          H  
ATOM   9883 2HD2 ASN A 609      -1.680 -27.413  22.078  1.00  0.540          H  
ATOM   9884  N   PRO A 610      -6.890 -27.688  20.298  1.00  0.310          N  
ATOM   9885  CA  PRO A 610      -7.873 -28.191  21.231  1.00  0.350          C  
ATOM   9886  C   PRO A 610      -7.325 -29.484  21.845  1.00  0.410          C  
ATOM   9887  O   PRO A 610      -6.625 -30.237  21.176  1.00  0.520          O  
ATOM   9888  CB  PRO A 610      -9.068 -28.468  20.312  1.00  0.520          C  
ATOM   9889  CG  PRO A 610      -8.895 -27.530  19.170  1.00  0.520          C  
ATOM   9890  CD  PRO A 610      -7.436 -27.449  18.943  1.00  0.520          C  
ATOM   9891  HA  PRO A 610      -8.098 -27.437  21.995  1.00  0.420          H  
ATOM   9892 1HB  PRO A 610      -9.090 -29.527  20.017  1.00  0.630          H  
ATOM   9893 2HB  PRO A 610      -9.988 -28.248  20.847  1.00  0.630          H  
ATOM   9894 1HG  PRO A 610      -9.418 -27.895  18.294  1.00  0.630          H  
ATOM   9895 2HG  PRO A 610      -9.330 -26.561  19.420  1.00  0.630          H  
ATOM   9896 1HD  PRO A 610      -7.136 -28.203  18.268  1.00  0.630          H  
ATOM   9897 2HD  PRO A 610      -7.272 -26.459  18.568  1.00  0.630          H  
ATOM   9898  N   GLY A 611      -7.622 -29.734  23.115  1.00  0.420          N  
ATOM   9899  CA  GLY A 611      -7.098 -30.931  23.762  1.00  0.450          C  
ATOM   9900  C   GLY A 611      -7.848 -32.206  23.342  1.00  0.430          C  
ATOM   9901  O   GLY A 611      -8.758 -32.142  22.514  1.00  0.470          O  
ATOM   9902  H   GLY A 611      -8.173 -29.068  23.640  1.00  0.500          H  
ATOM   9903 1HA  GLY A 611      -6.042 -31.018  23.496  1.00  0.540          H  
ATOM   9904 2HA  GLY A 611      -7.153 -30.795  24.841  1.00  0.540          H  
ATOM   9905  N   PRO A 612      -7.537 -33.356  23.974  1.00  0.440          N  
ATOM   9906  CA  PRO A 612      -8.027 -34.709  23.695  1.00  0.530          C  
ATOM   9907  C   PRO A 612      -9.540 -34.887  23.759  1.00  0.500          C  
ATOM   9908  O   PRO A 612     -10.074 -35.852  23.221  1.00  0.580          O  
ATOM   9909  CB  PRO A 612      -7.369 -35.535  24.809  1.00  0.800          C  
ATOM   9910  CG  PRO A 612      -6.151 -34.755  25.210  1.00  0.800          C  
ATOM   9911  CD  PRO A 612      -6.566 -33.312  25.095  1.00  0.800          C  
ATOM   9912  HA  PRO A 612      -7.651 -35.020  22.708  1.00  0.640          H  
ATOM   9913 1HB  PRO A 612      -8.079 -35.676  25.640  1.00  0.950          H  
ATOM   9914 2HB  PRO A 612      -7.124 -36.539  24.430  1.00  0.950          H  
ATOM   9915 1HG  PRO A 612      -5.844 -35.029  26.234  1.00  0.950          H  
ATOM   9916 2HG  PRO A 612      -5.313 -35.018  24.550  1.00  0.950          H  
ATOM   9917 1HD  PRO A 612      -7.055 -32.982  26.025  1.00  0.950          H  
ATOM   9918 2HD  PRO A 612      -5.685 -32.718  24.862  1.00  0.950          H  
ATOM   9919  N   ARG A 613     -10.229 -33.983  24.441  1.00  0.450          N  
ATOM   9920  CA  ARG A 613     -11.675 -34.071  24.563  1.00  0.490          C  
ATOM   9921  C   ARG A 613     -12.395 -33.636  23.286  1.00  0.420          C  
ATOM   9922  O   ARG A 613     -13.611 -33.805  23.165  1.00  0.460          O  
ATOM   9923  CB  ARG A 613     -12.148 -33.212  25.718  1.00  0.670          C  
ATOM   9924  CG  ARG A 613     -11.980 -31.745  25.504  1.00  0.670          C  
ATOM   9925  CD  ARG A 613     -12.326 -30.952  26.674  1.00  0.670          C  
ATOM   9926  NE  ARG A 613     -12.164 -29.535  26.389  1.00  0.670          N  
ATOM   9927  CZ  ARG A 613     -12.367 -28.531  27.264  1.00  0.670          C  
ATOM   9928  NH1 ARG A 613     -12.746 -28.759  28.508  1.00  0.670          N  
ATOM   9929  NH2 ARG A 613     -12.183 -27.298  26.857  1.00  0.670          N  
ATOM   9930  H   ARG A 613      -9.749 -33.215  24.877  1.00  0.540          H  
ATOM   9931  HA  ARG A 613     -11.939 -35.107  24.773  1.00  0.590          H  
ATOM   9932 1HB  ARG A 613     -13.203 -33.396  25.898  1.00  0.800          H  
ATOM   9933 2HB  ARG A 613     -11.598 -33.478  26.617  1.00  0.800          H  
ATOM   9934 1HG  ARG A 613     -10.951 -31.527  25.244  1.00  0.800          H  
ATOM   9935 2HG  ARG A 613     -12.642 -31.424  24.701  1.00  0.800          H  
ATOM   9936 1HD  ARG A 613     -13.366 -31.137  26.942  1.00  0.800          H  
ATOM   9937 2HD  ARG A 613     -11.673 -31.219  27.506  1.00  0.800          H  
ATOM   9938  HE  ARG A 613     -11.900 -29.273  25.422  1.00  0.800          H  
ATOM   9939 1HH1 ARG A 613     -12.893 -29.701  28.838  1.00  0.800          H  
ATOM   9940 2HH1 ARG A 613     -12.907 -27.975  29.129  1.00  0.800          H  
ATOM   9941 1HH2 ARG A 613     -11.883 -27.134  25.906  1.00  0.800          H  
ATOM   9942 2HH2 ARG A 613     -12.333 -26.527  27.494  1.00  0.800          H  
ATOM   9943  N   HIS A 614     -11.660 -33.054  22.340  1.00  0.400          N  
ATOM   9944  CA  HIS A 614     -12.277 -32.563  21.126  1.00  0.370          C  
ATOM   9945  C   HIS A 614     -12.241 -33.565  19.991  1.00  0.340          C  
ATOM   9946  O   HIS A 614     -11.181 -33.876  19.435  1.00  0.380          O  
ATOM   9947  CB  HIS A 614     -11.604 -31.270  20.687  1.00  0.530          C  
ATOM   9948  CG  HIS A 614     -11.815 -30.186  21.655  1.00  0.530          C  
ATOM   9949  ND1 HIS A 614     -12.829 -29.264  21.535  1.00  0.530          N  
ATOM   9950  CD2 HIS A 614     -11.159 -29.887  22.786  1.00  0.530          C  
ATOM   9951  CE1 HIS A 614     -12.779 -28.435  22.554  1.00  0.530          C  
ATOM   9952  NE2 HIS A 614     -11.773 -28.799  23.346  1.00  0.530          N  
ATOM   9953  H   HIS A 614     -10.650 -32.935  22.468  1.00  0.480          H  
ATOM   9954  HA  HIS A 614     -13.323 -32.337  21.326  1.00  0.440          H  
ATOM   9955 1HB  HIS A 614     -10.530 -31.438  20.585  1.00  0.640          H  
ATOM   9956 2HB  HIS A 614     -11.989 -30.960  19.716  1.00  0.640          H  
ATOM   9957  HD1 HIS A 614     -13.391 -29.109  20.719  1.00  0.640          H  
ATOM   9958  HD2 HIS A 614     -10.315 -30.336  23.279  1.00  0.640          H  
ATOM   9959  HE1 HIS A 614     -13.502 -27.627  22.638  1.00  0.640          H  
ATOM   9960  N   ILE A 615     -13.429 -34.053  19.649  1.00  0.450          N  
ATOM   9961  CA  ILE A 615     -13.653 -35.049  18.603  1.00  0.430          C  
ATOM   9962  C   ILE A 615     -13.984 -34.304  17.328  1.00  0.460          C  
ATOM   9963  O   ILE A 615     -14.762 -33.347  17.351  1.00  0.560          O  
ATOM   9964  CB  ILE A 615     -14.770 -36.050  18.976  1.00  0.610          C  
ATOM   9965  CG1 ILE A 615     -14.431 -36.761  20.339  1.00  0.610          C  
ATOM   9966  CG2 ILE A 615     -14.981 -37.090  17.831  1.00  0.610          C  
ATOM   9967  CD1 ILE A 615     -13.108 -37.545  20.376  1.00  0.610          C  
ATOM   9968  H   ILE A 615     -14.229 -33.717  20.171  1.00  0.540          H  
ATOM   9969  HA  ILE A 615     -12.739 -35.601  18.414  1.00  0.520          H  
ATOM   9970  HB  ILE A 615     -15.699 -35.506  19.127  1.00  0.730          H  
ATOM   9971 1HG1 ILE A 615     -14.391 -36.005  21.127  1.00  0.730          H  
ATOM   9972 2HG1 ILE A 615     -15.236 -37.457  20.567  1.00  0.730          H  
ATOM   9973 1HG2 ILE A 615     -15.779 -37.779  18.099  1.00  0.730          H  
ATOM   9974 2HG2 ILE A 615     -15.261 -36.586  16.904  1.00  0.730          H  
ATOM   9975 3HG2 ILE A 615     -14.070 -37.657  17.649  1.00  0.730          H  
ATOM   9976 1HD1 ILE A 615     -12.989 -37.991  21.361  1.00  0.730          H  
ATOM   9977 2HD1 ILE A 615     -13.108 -38.337  19.626  1.00  0.730          H  
ATOM   9978 3HD1 ILE A 615     -12.287 -36.882  20.200  1.00  0.730          H  
ATOM   9979  N   LEU A 616     -13.354 -34.700  16.236  1.00  0.430          N  
ATOM   9980  CA  LEU A 616     -13.538 -34.015  14.960  1.00  0.490          C  
ATOM   9981  C   LEU A 616     -14.842 -34.387  14.230  1.00  0.580          C  
ATOM   9982  O   LEU A 616     -14.993 -35.497  13.760  1.00  1.140          O  
ATOM   9983  CB  LEU A 616     -12.379 -34.434  14.049  1.00  0.660          C  
ATOM   9984  CG  LEU A 616     -10.944 -34.143  14.536  1.00  0.660          C  
ATOM   9985  CD1 LEU A 616      -9.962 -34.841  13.641  1.00  0.660          C  
ATOM   9986  CD2 LEU A 616     -10.678 -32.683  14.491  1.00  0.660          C  
ATOM   9987  H   LEU A 616     -12.734 -35.517  16.306  1.00  0.520          H  
ATOM   9988  HA  LEU A 616     -13.538 -32.941  15.135  1.00  0.590          H  
ATOM   9989 1HB  LEU A 616     -12.458 -35.512  13.860  1.00  0.790          H  
ATOM   9990 2HB  LEU A 616     -12.506 -33.906  13.116  1.00  0.790          H  
ATOM   9991  HG  LEU A 616     -10.815 -34.518  15.554  1.00  0.790          H  
ATOM   9992 1HD1 LEU A 616      -8.969 -34.631  13.997  1.00  0.790          H  
ATOM   9993 2HD1 LEU A 616     -10.152 -35.915  13.685  1.00  0.790          H  
ATOM   9994 3HD1 LEU A 616     -10.063 -34.494  12.621  1.00  0.790          H  
ATOM   9995 1HD2 LEU A 616      -9.668 -32.501  14.820  1.00  0.790          H  
ATOM   9996 2HD2 LEU A 616     -10.796 -32.318  13.466  1.00  0.790          H  
ATOM   9997 3HD2 LEU A 616     -11.370 -32.166  15.140  1.00  0.790          H  
ATOM   9998  N   ALA A 617     -15.770 -33.444  14.105  1.00  0.380          N  
ATOM   9999  CA  ALA A 617     -17.057 -33.697  13.435  1.00  0.350          C  
ATOM  10000  C   ALA A 617     -16.905 -33.622  11.918  1.00  0.330          C  
ATOM  10001  O   ALA A 617     -16.031 -32.925  11.424  1.00  0.410          O  
ATOM  10002  CB  ALA A 617     -18.109 -32.697  13.886  1.00  0.500          C  
ATOM  10003  H   ALA A 617     -15.588 -32.541  14.529  1.00  0.460          H  
ATOM  10004  HA  ALA A 617     -17.383 -34.705  13.697  1.00  0.420          H  
ATOM  10005 1HB  ALA A 617     -19.054 -32.915  13.393  1.00  0.600          H  
ATOM  10006 2HB  ALA A 617     -18.237 -32.768  14.964  1.00  0.600          H  
ATOM  10007 3HB  ALA A 617     -17.797 -31.689  13.628  1.00  0.600          H  
ATOM  10008  N   ALA A 618     -17.806 -34.274  11.170  1.00  0.420          N  
ATOM  10009  CA  ALA A 618     -17.776 -34.228   9.695  1.00  0.570          C  
ATOM  10010  C   ALA A 618     -17.881 -32.803   9.122  1.00  0.640          C  
ATOM  10011  O   ALA A 618     -17.301 -32.473   8.072  1.00  1.640          O  
ATOM  10012  CB  ALA A 618     -18.919 -35.055   9.144  1.00  0.740          C  
ATOM  10013  H   ALA A 618     -18.500 -34.848  11.628  1.00  0.500          H  
ATOM  10014  HA  ALA A 618     -16.829 -34.662   9.368  1.00  0.680          H  
ATOM  10015 1HB  ALA A 618     -18.870 -35.062   8.057  1.00  0.890          H  
ATOM  10016 2HB  ALA A 618     -18.842 -36.071   9.514  1.00  0.890          H  
ATOM  10017 3HB  ALA A 618     -19.866 -34.629   9.462  1.00  0.890          H  
ATOM  10018  N   SER A 619     -18.670 -31.968   9.766  1.00  0.790          N  
ATOM  10019  CA  SER A 619     -18.814 -30.589   9.347  1.00  0.820          C  
ATOM  10020  C   SER A 619     -18.083 -29.778  10.384  1.00  0.830          C  
ATOM  10021  O   SER A 619     -18.638 -29.437  11.433  1.00  1.500          O  
ATOM  10022  CB  SER A 619     -20.273 -30.179   9.336  1.00  1.140          C  
ATOM  10023  OG  SER A 619     -20.417 -28.828   8.979  1.00  1.140          O  
ATOM  10024  H   SER A 619     -19.157 -32.277  10.593  1.00  0.950          H  
ATOM  10025  HA  SER A 619     -18.355 -30.436   8.371  1.00  0.980          H  
ATOM  10026 1HB  SER A 619     -20.828 -30.805   8.640  1.00  1.360          H  
ATOM  10027 2HB  SER A 619     -20.698 -30.336  10.326  1.00  1.360          H  
ATOM  10028  HG  SER A 619     -21.307 -28.548   9.319  1.00  1.360          H  
ATOM  10029  N   ASP A 620     -16.830 -29.531  10.115  1.00  0.510          N  
ATOM  10030  CA  ASP A 620     -15.919 -28.851  11.008  1.00  0.440          C  
ATOM  10031  C   ASP A 620     -14.756 -28.526  10.122  1.00  0.440          C  
ATOM  10032  O   ASP A 620     -14.455 -29.315   9.209  1.00  0.480          O  
ATOM  10033  CB  ASP A 620     -15.495 -29.766  12.170  1.00  0.640          C  
ATOM  10034  CG  ASP A 620     -14.919 -29.045  13.429  1.00  0.640          C  
ATOM  10035  OD1 ASP A 620     -15.710 -28.552  14.200  1.00  0.640          O  
ATOM  10036  OD2 ASP A 620     -13.728 -29.025  13.610  1.00  0.640          O  
ATOM  10037  H   ASP A 620     -16.471 -29.851   9.230  1.00  0.610          H  
ATOM  10038  HA  ASP A 620     -16.362 -27.928  11.385  1.00  0.530          H  
ATOM  10039 1HB  ASP A 620     -16.346 -30.352  12.476  1.00  0.770          H  
ATOM  10040 2HB  ASP A 620     -14.749 -30.472  11.807  1.00  0.770          H  
ATOM  10041  N   THR A 621     -14.130 -27.377  10.301  1.00  0.440          N  
ATOM  10042  CA  THR A 621     -12.991 -27.169   9.442  1.00  0.510          C  
ATOM  10043  C   THR A 621     -11.715 -27.170  10.233  1.00  0.470          C  
ATOM  10044  O   THR A 621     -11.660 -26.854  11.428  1.00  0.550          O  
ATOM  10045  CB  THR A 621     -13.094 -25.903   8.592  1.00  0.690          C  
ATOM  10046  OG1 THR A 621     -13.077 -24.752   9.412  1.00  0.690          O  
ATOM  10047  CG2 THR A 621     -14.388 -25.909   7.780  1.00  0.690          C  
ATOM  10048  H   THR A 621     -14.414 -26.705  11.025  1.00  0.530          H  
ATOM  10049  HA  THR A 621     -12.903 -27.992   8.748  1.00  0.610          H  
ATOM  10050  HB  THR A 621     -12.256 -25.877   7.916  1.00  0.820          H  
ATOM  10051  HG1 THR A 621     -12.772 -24.009   8.851  1.00  0.820          H  
ATOM  10052 1HG2 THR A 621     -14.430 -25.006   7.173  1.00  0.820          H  
ATOM  10053 2HG2 THR A 621     -14.418 -26.766   7.143  1.00  0.820          H  
ATOM  10054 3HG2 THR A 621     -15.239 -25.932   8.454  1.00  0.820          H  
ATOM  10055  N   CYS A 622     -10.678 -27.570   9.527  1.00  0.400          N  
ATOM  10056  CA  CYS A 622      -9.343 -27.688  10.046  1.00  0.440          C  
ATOM  10057  C   CYS A 622      -8.383 -26.708   9.437  1.00  0.330          C  
ATOM  10058  O   CYS A 622      -8.394 -26.445   8.226  1.00  0.330          O  
ATOM  10059  CB  CYS A 622      -8.802 -29.089   9.760  1.00  0.600          C  
ATOM  10060  SG  CYS A 622      -9.685 -30.422  10.580  1.00  0.600          S  
ATOM  10061  H   CYS A 622     -10.850 -27.793   8.550  1.00  0.480          H  
ATOM  10062  HA  CYS A 622      -9.372 -27.522  11.122  1.00  0.530          H  
ATOM  10063 1HB  CYS A 622      -8.866 -29.269   8.688  1.00  0.720          H  
ATOM  10064 2HB  CYS A 622      -7.763 -29.135  10.019  1.00  0.720          H  
ATOM  10065  HG  CYS A 622     -10.890 -30.001  10.201  1.00  0.720          H  
ATOM  10066  N   PHE A 623      -7.477 -26.250  10.273  1.00  0.310          N  
ATOM  10067  CA  PHE A 623      -6.405 -25.393   9.834  1.00  0.310          C  
ATOM  10068  C   PHE A 623      -5.151 -26.211   9.987  1.00  0.290          C  
ATOM  10069  O   PHE A 623      -4.934 -26.815  11.054  1.00  0.290          O  
ATOM  10070  CB  PHE A 623      -6.362 -24.125  10.667  1.00  0.430          C  
ATOM  10071  CG  PHE A 623      -7.625 -23.386  10.526  1.00  0.430          C  
ATOM  10072  CD1 PHE A 623      -8.625 -23.597  11.445  1.00  0.430          C  
ATOM  10073  CD2 PHE A 623      -7.858 -22.521   9.482  1.00  0.430          C  
ATOM  10074  CE1 PHE A 623      -9.810 -22.977  11.347  1.00  0.430          C  
ATOM  10075  CE2 PHE A 623      -9.064 -21.890   9.393  1.00  0.430          C  
ATOM  10076  CZ  PHE A 623     -10.041 -22.118  10.327  1.00  0.430          C  
ATOM  10077  H   PHE A 623      -7.561 -26.487  11.263  1.00  0.370          H  
ATOM  10078  HA  PHE A 623      -6.545 -25.136   8.789  1.00  0.370          H  
ATOM  10079 1HB  PHE A 623      -6.209 -24.366  11.717  1.00  0.520          H  
ATOM  10080 2HB  PHE A 623      -5.543 -23.489  10.338  1.00  0.520          H  
ATOM  10081  HD1 PHE A 623      -8.458 -24.282  12.258  1.00  0.520          H  
ATOM  10082  HD2 PHE A 623      -7.085 -22.347   8.729  1.00  0.520          H  
ATOM  10083  HE1 PHE A 623     -10.566 -23.176  12.082  1.00  0.520          H  
ATOM  10084  HE2 PHE A 623      -9.264 -21.224   8.573  1.00  0.520          H  
ATOM  10085  HZ  PHE A 623     -11.004 -21.621  10.242  1.00  0.520          H  
ATOM  10086  N   TYR A 624      -4.321 -26.218   8.952  1.00  0.280          N  
ATOM  10087  CA  TYR A 624      -3.112 -27.032   8.975  1.00  0.300          C  
ATOM  10088  C   TYR A 624      -1.947 -26.397   8.243  1.00  0.270          C  
ATOM  10089  O   TYR A 624      -2.113 -25.498   7.419  1.00  0.280          O  
ATOM  10090  CB  TYR A 624      -3.412 -28.406   8.353  1.00  0.410          C  
ATOM  10091  CG  TYR A 624      -3.715 -28.361   6.865  1.00  0.410          C  
ATOM  10092  CD1 TYR A 624      -2.723 -28.631   5.916  1.00  0.410          C  
ATOM  10093  CD2 TYR A 624      -4.962 -28.021   6.446  1.00  0.410          C  
ATOM  10094  CE1 TYR A 624      -3.022 -28.587   4.564  1.00  0.410          C  
ATOM  10095  CE2 TYR A 624      -5.230 -27.962   5.119  1.00  0.410          C  
ATOM  10096  CZ  TYR A 624      -4.293 -28.251   4.177  1.00  0.410          C  
ATOM  10097  OH  TYR A 624      -4.637 -28.184   2.841  1.00  0.410          O  
ATOM  10098  H   TYR A 624      -4.582 -25.681   8.115  1.00  0.340          H  
ATOM  10099  HA  TYR A 624      -2.809 -27.170  10.009  1.00  0.360          H  
ATOM  10100 1HB  TYR A 624      -2.560 -29.067   8.501  1.00  0.490          H  
ATOM  10101 2HB  TYR A 624      -4.264 -28.858   8.861  1.00  0.490          H  
ATOM  10102  HD1 TYR A 624      -1.719 -28.882   6.241  1.00  0.490          H  
ATOM  10103  HD2 TYR A 624      -5.745 -27.784   7.167  1.00  0.490          H  
ATOM  10104  HE1 TYR A 624      -2.264 -28.804   3.820  1.00  0.490          H  
ATOM  10105  HE2 TYR A 624      -6.198 -27.680   4.809  1.00  0.490          H  
ATOM  10106  HH  TYR A 624      -5.601 -28.115   2.779  1.00  0.490          H  
ATOM  10107  N   ILE A 625      -0.757 -26.918   8.515  1.00  0.260          N  
ATOM  10108  CA  ILE A 625       0.457 -26.475   7.852  1.00  0.250          C  
ATOM  10109  C   ILE A 625       0.978 -27.501   6.853  1.00  0.240          C  
ATOM  10110  O   ILE A 625       1.147 -28.694   7.161  1.00  0.240          O  
ATOM  10111  CB  ILE A 625       1.589 -26.123   8.854  1.00  0.350          C  
ATOM  10112  CG1 ILE A 625       1.154 -24.968   9.756  1.00  0.350          C  
ATOM  10113  CG2 ILE A 625       2.848 -25.752   8.093  1.00  0.350          C  
ATOM  10114  CD1 ILE A 625       2.088 -24.683  10.946  1.00  0.350          C  
ATOM  10115  H   ILE A 625      -0.714 -27.655   9.221  1.00  0.310          H  
ATOM  10116  HA  ILE A 625       0.225 -25.571   7.298  1.00  0.300          H  
ATOM  10117  HB  ILE A 625       1.792 -26.970   9.484  1.00  0.420          H  
ATOM  10118 1HG1 ILE A 625       1.086 -24.075   9.152  1.00  0.420          H  
ATOM  10119 2HG1 ILE A 625       0.171 -25.197  10.137  1.00  0.420          H  
ATOM  10120 1HG2 ILE A 625       3.646 -25.508   8.772  1.00  0.420          H  
ATOM  10121 2HG2 ILE A 625       3.179 -26.578   7.475  1.00  0.420          H  
ATOM  10122 3HG2 ILE A 625       2.627 -24.887   7.461  1.00  0.420          H  
ATOM  10123 1HD1 ILE A 625       1.686 -23.855  11.531  1.00  0.420          H  
ATOM  10124 2HD1 ILE A 625       2.165 -25.561  11.567  1.00  0.420          H  
ATOM  10125 3HD1 ILE A 625       3.076 -24.420  10.611  1.00  0.420          H  
ATOM  10126  N   ASN A 626       1.222 -27.003   5.642  1.00  0.250          N  
ATOM  10127  CA  ASN A 626       1.773 -27.789   4.536  1.00  0.280          C  
ATOM  10128  C   ASN A 626       2.471 -26.866   3.550  1.00  0.280          C  
ATOM  10129  O   ASN A 626       2.420 -25.648   3.696  1.00  0.290          O  
ATOM  10130  CB  ASN A 626       0.653 -28.572   3.846  1.00  0.380          C  
ATOM  10131  CG  ASN A 626       1.087 -29.840   3.104  1.00  0.380          C  
ATOM  10132  OD1 ASN A 626       2.211 -29.930   2.583  1.00  0.380          O  
ATOM  10133  ND2 ASN A 626       0.213 -30.796   3.034  1.00  0.380          N  
ATOM  10134  H   ASN A 626       1.031 -26.000   5.520  1.00  0.300          H  
ATOM  10135  HA  ASN A 626       2.521 -28.481   4.929  1.00  0.340          H  
ATOM  10136 1HB  ASN A 626      -0.059 -28.867   4.597  1.00  0.460          H  
ATOM  10137 2HB  ASN A 626       0.135 -27.918   3.140  1.00  0.460          H  
ATOM  10138 1HD2 ASN A 626       0.454 -31.646   2.560  1.00  0.460          H  
ATOM  10139 2HD2 ASN A 626      -0.686 -30.676   3.458  1.00  0.460          H  
ATOM  10140  N   ILE A 627       3.049 -27.428   2.498  1.00  0.300          N  
ATOM  10141  CA  ILE A 627       3.687 -26.613   1.474  1.00  0.320          C  
ATOM  10142  C   ILE A 627       2.616 -26.216   0.472  1.00  0.350          C  
ATOM  10143  O   ILE A 627       2.490 -25.060   0.079  1.00  0.430          O  
ATOM  10144  CB  ILE A 627       4.818 -27.383   0.741  1.00  0.440          C  
ATOM  10145  CG1 ILE A 627       5.919 -27.899   1.760  1.00  0.440          C  
ATOM  10146  CG2 ILE A 627       5.459 -26.458  -0.347  1.00  0.440          C  
ATOM  10147  CD1 ILE A 627       6.644 -26.849   2.565  1.00  0.440          C  
ATOM  10148  H   ILE A 627       3.056 -28.438   2.437  1.00  0.360          H  
ATOM  10149  HA  ILE A 627       4.084 -25.711   1.922  1.00  0.380          H  
ATOM  10150  HB  ILE A 627       4.400 -28.260   0.256  1.00  0.530          H  
ATOM  10151 1HG1 ILE A 627       5.433 -28.565   2.469  1.00  0.530          H  
ATOM  10152 2HG1 ILE A 627       6.660 -28.463   1.211  1.00  0.530          H  
ATOM  10153 1HG2 ILE A 627       6.239 -26.997  -0.874  1.00  0.530          H  
ATOM  10154 2HG2 ILE A 627       4.704 -26.138  -1.067  1.00  0.530          H  
ATOM  10155 3HG2 ILE A 627       5.884 -25.573   0.116  1.00  0.530          H  
ATOM  10156 1HD1 ILE A 627       7.360 -27.327   3.234  1.00  0.530          H  
ATOM  10157 2HD1 ILE A 627       7.180 -26.180   1.913  1.00  0.530          H  
ATOM  10158 3HD1 ILE A 627       5.933 -26.301   3.146  1.00  0.530          H  
ATOM  10159  N   THR A 628       1.859 -27.210   0.052  1.00  0.340          N  
ATOM  10160  CA  THR A 628       0.823 -27.075  -0.951  1.00  0.400          C  
ATOM  10161  C   THR A 628      -0.519 -27.504  -0.375  1.00  0.360          C  
ATOM  10162  O   THR A 628      -0.612 -28.523   0.310  1.00  0.370          O  
ATOM  10163  CB  THR A 628       1.195 -27.924  -2.196  1.00  0.540          C  
ATOM  10164  OG1 THR A 628       2.439 -27.456  -2.730  1.00  0.540          O  
ATOM  10165  CG2 THR A 628       0.138 -27.822  -3.275  1.00  0.540          C  
ATOM  10166  H   THR A 628       2.026 -28.121   0.446  1.00  0.410          H  
ATOM  10167  HA  THR A 628       0.748 -26.030  -1.248  1.00  0.480          H  
ATOM  10168  HB  THR A 628       1.307 -28.965  -1.899  1.00  0.640          H  
ATOM  10169  HG1 THR A 628       3.140 -27.647  -2.103  1.00  0.640          H  
ATOM  10170 1HG2 THR A 628       0.437 -28.425  -4.131  1.00  0.640          H  
ATOM  10171 2HG2 THR A 628      -0.803 -28.188  -2.900  1.00  0.640          H  
ATOM  10172 3HG2 THR A 628       0.030 -26.785  -3.583  1.00  0.640          H  
ATOM  10173  N   LYS A 629      -1.561 -26.740  -0.668  1.00  0.400          N  
ATOM  10174  CA  LYS A 629      -2.894 -27.063  -0.192  1.00  0.410          C  
ATOM  10175  C   LYS A 629      -3.290 -28.435  -0.710  1.00  0.420          C  
ATOM  10176  O   LYS A 629      -2.999 -28.780  -1.861  1.00  0.460          O  
ATOM  10177  CB  LYS A 629      -3.938 -26.048  -0.679  1.00  0.570          C  
ATOM  10178  CG  LYS A 629      -5.316 -26.189  -0.000  1.00  0.570          C  
ATOM  10179  CD  LYS A 629      -6.304 -25.147  -0.463  1.00  0.570          C  
ATOM  10180  CE  LYS A 629      -7.647 -25.349   0.231  1.00  0.570          C  
ATOM  10181  NZ  LYS A 629      -8.700 -24.453  -0.315  1.00  0.570          N  
ATOM  10182  H   LYS A 629      -1.417 -25.914  -1.233  1.00  0.480          H  
ATOM  10183  HA  LYS A 629      -2.887 -27.090   0.900  1.00  0.490          H  
ATOM  10184 1HB  LYS A 629      -3.585 -25.049  -0.559  1.00  0.680          H  
ATOM  10185 2HB  LYS A 629      -4.099 -26.198  -1.748  1.00  0.680          H  
ATOM  10186 1HG  LYS A 629      -5.751 -27.151  -0.220  1.00  0.680          H  
ATOM  10187 2HG  LYS A 629      -5.196 -26.107   1.075  1.00  0.680          H  
ATOM  10188 1HD  LYS A 629      -5.926 -24.149  -0.233  1.00  0.680          H  
ATOM  10189 2HD  LYS A 629      -6.453 -25.228  -1.542  1.00  0.680          H  
ATOM  10190 1HE  LYS A 629      -7.960 -26.381   0.103  1.00  0.680          H  
ATOM  10191 2HE  LYS A 629      -7.534 -25.147   1.299  1.00  0.680          H  
ATOM  10192 1HZ  LYS A 629      -9.570 -24.636   0.167  1.00  0.680          H  
ATOM  10193 2HZ  LYS A 629      -8.443 -23.492  -0.198  1.00  0.680          H  
ATOM  10194 3HZ  LYS A 629      -8.821 -24.662  -1.326  1.00  0.680          H  
ATOM  10195  N   GLU A 630      -4.036 -29.173   0.096  1.00  0.450          N  
ATOM  10196  CA  GLU A 630      -4.534 -30.494  -0.262  1.00  0.530          C  
ATOM  10197  C   GLU A 630      -5.158 -30.553  -1.672  1.00  0.550          C  
ATOM  10198  O   GLU A 630      -4.991 -31.542  -2.387  1.00  0.590          O  
ATOM  10199  CB  GLU A 630      -5.569 -30.915   0.776  1.00  0.710          C  
ATOM  10200  CG  GLU A 630      -6.036 -32.261   0.563  1.00  0.710          C  
ATOM  10201  CD  GLU A 630      -6.884 -32.811   1.591  1.00  0.710          C  
ATOM  10202  OE1 GLU A 630      -6.991 -32.316   2.674  1.00  0.710          O  
ATOM  10203  OE2 GLU A 630      -7.461 -33.794   1.287  1.00  0.710          O  
ATOM  10204  H   GLU A 630      -4.218 -28.819   1.034  1.00  0.540          H  
ATOM  10205  HA  GLU A 630      -3.696 -31.191  -0.228  1.00  0.640          H  
ATOM  10206 1HB  GLU A 630      -5.162 -30.824   1.775  1.00  0.850          H  
ATOM  10207 2HB  GLU A 630      -6.431 -30.251   0.714  1.00  0.850          H  
ATOM  10208 1HG  GLU A 630      -6.555 -32.338  -0.390  1.00  0.850          H  
ATOM  10209 2HG  GLU A 630      -5.157 -32.859   0.513  1.00  0.850          H  
ATOM  10210  N   GLU A 631      -5.883 -29.504  -2.055  1.00  0.550          N  
ATOM  10211  CA  GLU A 631      -6.555 -29.379  -3.347  1.00  0.630          C  
ATOM  10212  C   GLU A 631      -5.595 -29.353  -4.548  1.00  0.660          C  
ATOM  10213  O   GLU A 631      -6.003 -29.641  -5.674  1.00  0.830          O  
ATOM  10214  CB  GLU A 631      -7.427 -28.122  -3.341  1.00  0.850          C  
ATOM  10215  CG  GLU A 631      -8.649 -28.223  -2.414  1.00  0.850          C  
ATOM  10216  CD  GLU A 631      -9.458 -26.938  -2.312  1.00  0.850          C  
ATOM  10217  OE1 GLU A 631      -8.996 -25.905  -2.766  1.00  0.850          O  
ATOM  10218  OE2 GLU A 631     -10.512 -26.976  -1.728  1.00  0.850          O  
ATOM  10219  H   GLU A 631      -5.996 -28.744  -1.404  1.00  0.660          H  
ATOM  10220  HA  GLU A 631      -7.208 -30.243  -3.465  1.00  0.760          H  
ATOM  10221 1HB  GLU A 631      -6.827 -27.269  -3.026  1.00  1.020          H  
ATOM  10222 2HB  GLU A 631      -7.781 -27.920  -4.351  1.00  1.020          H  
ATOM  10223 1HG  GLU A 631      -9.299 -29.014  -2.787  1.00  1.020          H  
ATOM  10224 2HG  GLU A 631      -8.312 -28.515  -1.420  1.00  1.020          H  
ATOM  10225  N   ASN A 632      -4.344 -28.942  -4.326  1.00  0.590          N  
ATOM  10226  CA  ASN A 632      -3.348 -28.864  -5.385  1.00  0.670          C  
ATOM  10227  C   ASN A 632      -2.267 -29.949  -5.252  1.00  0.640          C  
ATOM  10228  O   ASN A 632      -1.588 -30.290  -6.226  1.00  0.790          O  
ATOM  10229  CB  ASN A 632      -2.726 -27.480  -5.414  1.00  0.910          C  
ATOM  10230  CG  ASN A 632      -3.690 -26.402  -5.824  1.00  0.910          C  
ATOM  10231  OD1 ASN A 632      -4.494 -26.570  -6.748  1.00  0.910          O  
ATOM  10232  ND2 ASN A 632      -3.617 -25.270  -5.163  1.00  0.910          N  
ATOM  10233  H   ASN A 632      -4.059 -28.732  -3.373  1.00  0.710          H  
ATOM  10234  HA  ASN A 632      -3.849 -29.034  -6.338  1.00  0.800          H  
ATOM  10235 1HB  ASN A 632      -2.384 -27.241  -4.415  1.00  1.090          H  
ATOM  10236 2HB  ASN A 632      -1.861 -27.469  -6.072  1.00  1.090          H  
ATOM  10237 1HD2 ASN A 632      -4.229 -24.514  -5.400  1.00  1.090          H  
ATOM  10238 2HD2 ASN A 632      -2.950 -25.154  -4.429  1.00  1.090          H  
ATOM  10239  N   SER A 633      -2.122 -30.537  -4.059  1.00  0.580          N  
ATOM  10240  CA  SER A 633      -1.076 -31.533  -3.790  1.00  0.680          C  
ATOM  10241  C   SER A 633      -1.417 -32.940  -4.300  1.00  0.540          C  
ATOM  10242  O   SER A 633      -1.509 -33.920  -3.542  1.00  0.640          O  
ATOM  10243  CB  SER A 633      -0.794 -31.600  -2.305  1.00  0.910          C  
ATOM  10244  OG  SER A 633       0.240 -32.513  -2.043  1.00  0.910          O  
ATOM  10245  H   SER A 633      -2.693 -30.217  -3.277  1.00  0.700          H  
ATOM  10246  HA  SER A 633      -0.166 -31.203  -4.290  1.00  0.820          H  
ATOM  10247 1HB  SER A 633      -0.524 -30.613  -1.934  1.00  1.090          H  
ATOM  10248 2HB  SER A 633      -1.700 -31.905  -1.779  1.00  1.090          H  
ATOM  10249  HG  SER A 633       0.378 -32.477  -1.097  1.00  1.090          H  
ATOM  10250  N   ALA A 634      -1.507 -33.030  -5.620  1.00  0.670          N  
ATOM  10251  CA  ALA A 634      -1.840 -34.242  -6.344  1.00  0.880          C  
ATOM  10252  C   ALA A 634      -0.838 -35.350  -6.051  1.00  0.790          C  
ATOM  10253  O   ALA A 634      -1.219 -36.509  -5.966  1.00  0.930          O  
ATOM  10254  CB  ALA A 634      -1.866 -33.924  -7.840  1.00  1.150          C  
ATOM  10255  H   ALA A 634      -1.391 -32.146  -6.126  1.00  0.800          H  
ATOM  10256  HA  ALA A 634      -2.825 -34.582  -6.022  1.00  1.060          H  
ATOM  10257 1HB  ALA A 634      -2.110 -34.786  -8.411  1.00  1.380          H  
ATOM  10258 2HB  ALA A 634      -2.604 -33.140  -8.031  1.00  1.380          H  
ATOM  10259 3HB  ALA A 634      -0.885 -33.573  -8.149  1.00  1.380          H  
ATOM  10260  N   PHE A 635       0.435 -34.983  -5.877  1.00  0.670          N  
ATOM  10261  CA  PHE A 635       1.539 -35.907  -5.624  1.00  0.680          C  
ATOM  10262  C   PHE A 635       1.327 -36.817  -4.434  1.00  0.730          C  
ATOM  10263  O   PHE A 635       1.552 -38.032  -4.525  1.00  0.890          O  
ATOM  10264  CB  PHE A 635       2.830 -35.129  -5.404  1.00  0.950          C  
ATOM  10265  CG  PHE A 635       3.978 -35.994  -5.001  1.00  0.950          C  
ATOM  10266  CD1 PHE A 635       4.684 -36.721  -5.939  1.00  0.950          C  
ATOM  10267  CD2 PHE A 635       4.351 -36.087  -3.664  1.00  0.950          C  
ATOM  10268  CE1 PHE A 635       5.737 -37.514  -5.555  1.00  0.950          C  
ATOM  10269  CE2 PHE A 635       5.397 -36.880  -3.285  1.00  0.950          C  
ATOM  10270  CZ  PHE A 635       6.091 -37.590  -4.227  1.00  0.950          C  
ATOM  10271  H   PHE A 635       0.662 -34.003  -5.970  1.00  0.800          H  
ATOM  10272  HA  PHE A 635       1.658 -36.534  -6.508  1.00  0.820          H  
ATOM  10273 1HB  PHE A 635       3.102 -34.609  -6.320  1.00  1.140          H  
ATOM  10274 2HB  PHE A 635       2.681 -34.379  -4.631  1.00  1.140          H  
ATOM  10275  HD1 PHE A 635       4.401 -36.660  -6.990  1.00  1.140          H  
ATOM  10276  HD2 PHE A 635       3.803 -35.523  -2.911  1.00  1.140          H  
ATOM  10277  HE1 PHE A 635       6.289 -38.084  -6.299  1.00  1.140          H  
ATOM  10278  HE2 PHE A 635       5.679 -36.950  -2.235  1.00  1.140          H  
ATOM  10279  HZ  PHE A 635       6.922 -38.219  -3.920  1.00  1.140          H  
ATOM  10280  N   ILE A 636       0.940 -36.244  -3.294  1.00  0.770          N  
ATOM  10281  CA  ILE A 636       0.757 -37.084  -2.134  1.00  1.010          C  
ATOM  10282  C   ILE A 636      -0.328 -38.068  -2.429  1.00  1.120          C  
ATOM  10283  O   ILE A 636      -0.184 -39.260  -2.158  1.00  1.510          O  
ATOM  10284  CB  ILE A 636       0.392 -36.311  -0.844  1.00  1.320          C  
ATOM  10285  CG1 ILE A 636       1.602 -35.465  -0.359  1.00  1.320          C  
ATOM  10286  CG2 ILE A 636      -0.097 -37.290   0.238  1.00  1.320          C  
ATOM  10287  CD1 ILE A 636       1.273 -34.460   0.770  1.00  1.320          C  
ATOM  10288  H   ILE A 636       0.747 -35.248  -3.256  1.00  0.920          H  
ATOM  10289  HA  ILE A 636       1.679 -37.636  -1.955  1.00  1.210          H  
ATOM  10290  HB  ILE A 636      -0.416 -35.607  -1.069  1.00  1.580          H  
ATOM  10291 1HG1 ILE A 636       2.388 -36.135  -0.011  1.00  1.580          H  
ATOM  10292 2HG1 ILE A 636       1.983 -34.901  -1.210  1.00  1.580          H  
ATOM  10293 1HG2 ILE A 636      -0.360 -36.744   1.114  1.00  1.580          H  
ATOM  10294 2HG2 ILE A 636      -0.975 -37.844  -0.095  1.00  1.580          H  
ATOM  10295 3HG2 ILE A 636       0.701 -37.997   0.478  1.00  1.580          H  
ATOM  10296 1HD1 ILE A 636       2.176 -33.905   1.030  1.00  1.580          H  
ATOM  10297 2HD1 ILE A 636       0.510 -33.769   0.434  1.00  1.580          H  
ATOM  10298 3HD1 ILE A 636       0.920 -34.979   1.659  1.00  1.580          H  
ATOM  10299  N   PHE A 637      -1.421 -37.594  -2.992  1.00  0.960          N  
ATOM  10300  CA  PHE A 637      -2.502 -38.518  -3.222  1.00  1.230          C  
ATOM  10301  C   PHE A 637      -2.203 -39.498  -4.331  1.00  1.240          C  
ATOM  10302  O   PHE A 637      -2.666 -40.622  -4.303  1.00  1.480          O  
ATOM  10303  CB  PHE A 637      -3.762 -37.753  -3.501  1.00  1.610          C  
ATOM  10304  CG  PHE A 637      -4.120 -37.028  -2.307  1.00  1.610          C  
ATOM  10305  CD1 PHE A 637      -3.971 -35.667  -2.277  1.00  1.610          C  
ATOM  10306  CD2 PHE A 637      -4.546 -37.695  -1.161  1.00  1.610          C  
ATOM  10307  CE1 PHE A 637      -4.255 -34.974  -1.155  1.00  1.610          C  
ATOM  10308  CE2 PHE A 637      -4.823 -36.998  -0.028  1.00  1.610          C  
ATOM  10309  CZ  PHE A 637      -4.687 -35.640  -0.027  1.00  1.610          C  
ATOM  10310  H   PHE A 637      -1.502 -36.590  -3.217  1.00  1.150          H  
ATOM  10311  HA  PHE A 637      -2.646 -39.091  -2.310  1.00  1.480          H  
ATOM  10312 1HB  PHE A 637      -3.609 -37.053  -4.329  1.00  1.940          H  
ATOM  10313 2HB  PHE A 637      -4.566 -38.430  -3.756  1.00  1.940          H  
ATOM  10314  HD1 PHE A 637      -3.620 -35.136  -3.168  1.00  1.940          H  
ATOM  10315  HD2 PHE A 637      -4.654 -38.784  -1.171  1.00  1.940          H  
ATOM  10316  HE1 PHE A 637      -4.135 -33.885  -1.160  1.00  1.940          H  
ATOM  10317  HE2 PHE A 637      -5.159 -37.514   0.874  1.00  1.940          H  
ATOM  10318  HZ  PHE A 637      -4.926 -35.085   0.866  1.00  1.940          H  
ATOM  10319  N   LYS A 638      -1.432 -39.119  -5.325  1.00  1.020          N  
ATOM  10320  CA  LYS A 638      -1.137 -40.060  -6.384  1.00  1.000          C  
ATOM  10321  C   LYS A 638      -0.364 -41.234  -5.834  1.00  1.040          C  
ATOM  10322  O   LYS A 638      -0.679 -42.397  -6.122  1.00  1.200          O  
ATOM  10323  CB  LYS A 638      -0.382 -39.379  -7.522  1.00  1.410          C  
ATOM  10324  CG  LYS A 638      -0.096 -40.279  -8.718  1.00  1.410          C  
ATOM  10325  CD  LYS A 638       0.554 -39.494  -9.855  1.00  1.410          C  
ATOM  10326  CE  LYS A 638       0.831 -40.384 -11.062  1.00  1.410          C  
ATOM  10327  NZ  LYS A 638       1.429 -39.615 -12.192  1.00  1.410          N  
ATOM  10328  H   LYS A 638      -1.093 -38.162  -5.370  1.00  1.220          H  
ATOM  10329  HA  LYS A 638      -2.069 -40.457  -6.773  1.00  1.200          H  
ATOM  10330 1HB  LYS A 638      -0.951 -38.514  -7.864  1.00  1.690          H  
ATOM  10331 2HB  LYS A 638       0.571 -39.006  -7.139  1.00  1.690          H  
ATOM  10332 1HG  LYS A 638       0.577 -41.085  -8.415  1.00  1.690          H  
ATOM  10333 2HG  LYS A 638      -1.028 -40.723  -9.068  1.00  1.690          H  
ATOM  10334 1HD  LYS A 638      -0.104 -38.675 -10.157  1.00  1.690          H  
ATOM  10335 2HD  LYS A 638       1.494 -39.069  -9.503  1.00  1.690          H  
ATOM  10336 1HE  LYS A 638       1.518 -41.178 -10.772  1.00  1.690          H  
ATOM  10337 2HE  LYS A 638      -0.108 -40.832 -11.398  1.00  1.690          H  
ATOM  10338 1HZ  LYS A 638       1.593 -40.237 -12.973  1.00  1.690          H  
ATOM  10339 2HZ  LYS A 638       0.788 -38.881 -12.477  1.00  1.690          H  
ATOM  10340 3HZ  LYS A 638       2.304 -39.203 -11.900  1.00  1.690          H  
ATOM  10341  N   GLN A 639       0.652 -40.966  -5.028  1.00  1.090          N  
ATOM  10342  CA  GLN A 639       1.349 -42.114  -4.527  1.00  1.440          C  
ATOM  10343  C   GLN A 639       0.449 -42.910  -3.586  1.00  1.770          C  
ATOM  10344  O   GLN A 639       0.438 -44.145  -3.642  1.00  2.240          O  
ATOM  10345  CB  GLN A 639       2.627 -41.717  -3.800  1.00  1.880          C  
ATOM  10346  CG  GLN A 639       3.720 -41.165  -4.686  1.00  1.880          C  
ATOM  10347  CD  GLN A 639       4.980 -40.866  -3.904  1.00  1.880          C  
ATOM  10348  OE1 GLN A 639       4.942 -40.562  -2.705  1.00  1.880          O  
ATOM  10349  NE2 GLN A 639       6.121 -40.975  -4.578  1.00  1.880          N  
ATOM  10350  H   GLN A 639       0.916 -40.000  -4.794  1.00  1.310          H  
ATOM  10351  HA  GLN A 639       1.612 -42.755  -5.366  1.00  1.730          H  
ATOM  10352 1HB  GLN A 639       2.386 -40.956  -3.050  1.00  2.250          H  
ATOM  10353 2HB  GLN A 639       3.013 -42.572  -3.281  1.00  2.250          H  
ATOM  10354 1HG  GLN A 639       3.952 -41.889  -5.461  1.00  2.250          H  
ATOM  10355 2HG  GLN A 639       3.367 -40.230  -5.134  1.00  2.250          H  
ATOM  10356 1HE2 GLN A 639       6.994 -40.798  -4.123  1.00  2.250          H  
ATOM  10357 2HE2 GLN A 639       6.110 -41.229  -5.547  1.00  2.250          H  
ATOM  10358  N   GLU A 640      -0.307 -42.213  -2.727  1.00  1.880          N  
ATOM  10359  CA  GLU A 640      -1.126 -42.886  -1.736  1.00  2.350          C  
ATOM  10360  C   GLU A 640      -2.366 -43.589  -2.252  1.00  2.950          C  
ATOM  10361  O   GLU A 640      -2.705 -44.648  -1.744  1.00  3.320          O  
ATOM  10362  CB  GLU A 640      -1.486 -41.922  -0.609  1.00  3.100          C  
ATOM  10363  CG  GLU A 640      -0.289 -41.582   0.287  1.00  3.100          C  
ATOM  10364  CD  GLU A 640       0.195 -42.802   1.062  1.00  3.100          C  
ATOM  10365  OE1 GLU A 640      -0.628 -43.413   1.699  1.00  3.100          O  
ATOM  10366  OE2 GLU A 640       1.359 -43.154   0.983  1.00  3.100          O  
ATOM  10367  H   GLU A 640      -0.275 -41.188  -2.712  1.00  2.260          H  
ATOM  10368  HA  GLU A 640      -0.501 -43.648  -1.283  1.00  2.820          H  
ATOM  10369 1HB  GLU A 640      -1.870 -40.995  -1.030  1.00  3.720          H  
ATOM  10370 2HB  GLU A 640      -2.271 -42.355   0.011  1.00  3.720          H  
ATOM  10371 1HG  GLU A 640       0.525 -41.213  -0.340  1.00  3.720          H  
ATOM  10372 2HG  GLU A 640      -0.564 -40.791   0.979  1.00  3.720          H  
ATOM  10373  N   GLU A 641      -3.056 -43.057  -3.247  1.00  3.220          N  
ATOM  10374  CA  GLU A 641      -4.268 -43.712  -3.711  1.00  4.060          C  
ATOM  10375  C   GLU A 641      -3.871 -45.040  -4.340  1.00  4.150          C  
ATOM  10376  O   GLU A 641      -4.572 -46.038  -4.192  1.00  4.400          O  
ATOM  10377  CB  GLU A 641      -5.018 -42.841  -4.706  1.00  5.350          C  
ATOM  10378  CG  GLU A 641      -6.441 -43.296  -5.038  1.00  5.350          C  
ATOM  10379  CD  GLU A 641      -7.385 -43.165  -3.865  1.00  5.350          C  
ATOM  10380  OE1 GLU A 641      -7.045 -42.484  -2.927  1.00  5.350          O  
ATOM  10381  OE2 GLU A 641      -8.441 -43.738  -3.910  1.00  5.350          O  
ATOM  10382  H   GLU A 641      -2.772 -42.181  -3.651  1.00  3.860          H  
ATOM  10383  HA  GLU A 641      -4.914 -43.910  -2.854  1.00  4.870          H  
ATOM  10384 1HB  GLU A 641      -5.073 -41.830  -4.311  1.00  6.420          H  
ATOM  10385 2HB  GLU A 641      -4.453 -42.803  -5.637  1.00  6.420          H  
ATOM  10386 1HG  GLU A 641      -6.823 -42.712  -5.876  1.00  6.420          H  
ATOM  10387 2HG  GLU A 641      -6.417 -44.341  -5.332  1.00  6.420          H  
ATOM  10388  N   LYS A 642      -2.735 -45.059  -5.056  1.00  4.110          N  
ATOM  10389  CA  LYS A 642      -2.240 -46.297  -5.640  1.00  4.420          C  
ATOM  10390  C   LYS A 642      -1.924 -47.319  -4.530  1.00  5.050          C  
ATOM  10391  O   LYS A 642      -2.399 -48.463  -4.558  1.00  5.410          O  
ATOM  10392  CB  LYS A 642      -0.985 -46.008  -6.486  1.00  6.060          C  
ATOM  10393  CG  LYS A 642      -0.351 -47.243  -7.144  1.00  6.060          C  
ATOM  10394  CD  LYS A 642       0.898 -46.947  -8.002  1.00  6.060          C  
ATOM  10395  CE  LYS A 642       2.086 -46.462  -7.157  1.00  6.060          C  
ATOM  10396  NZ  LYS A 642       3.373 -46.495  -7.928  1.00  6.060          N  
ATOM  10397  H   LYS A 642      -2.207 -44.195  -5.218  1.00  4.930          H  
ATOM  10398  HA  LYS A 642      -3.016 -46.718  -6.280  1.00  5.300          H  
ATOM  10399 1HB  LYS A 642      -1.237 -45.297  -7.273  1.00  7.280          H  
ATOM  10400 2HB  LYS A 642      -0.240 -45.532  -5.850  1.00  7.280          H  
ATOM  10401 1HG  LYS A 642      -0.078 -47.962  -6.376  1.00  7.280          H  
ATOM  10402 2HG  LYS A 642      -1.080 -47.681  -7.786  1.00  7.280          H  
ATOM  10403 1HD  LYS A 642       1.196 -47.862  -8.524  1.00  7.280          H  
ATOM  10404 2HD  LYS A 642       0.658 -46.188  -8.746  1.00  7.280          H  
ATOM  10405 1HE  LYS A 642       1.897 -45.433  -6.848  1.00  7.280          H  
ATOM  10406 2HE  LYS A 642       2.186 -47.088  -6.266  1.00  7.280          H  
ATOM  10407 1HZ  LYS A 642       4.122 -46.159  -7.346  1.00  7.280          H  
ATOM  10408 2HZ  LYS A 642       3.582 -47.477  -8.201  1.00  7.280          H  
ATOM  10409 3HZ  LYS A 642       3.305 -45.918  -8.752  1.00  7.280          H  
ATOM  10410  N   ARG A 643      -1.125 -46.875  -3.538  1.00  5.440          N  
ATOM  10411  CA  ARG A 643      -0.683 -47.690  -2.401  1.00  6.230          C  
ATOM  10412  C   ARG A 643      -1.814 -48.185  -1.481  1.00  7.050          C  
ATOM  10413  O   ARG A 643      -1.753 -49.290  -0.940  1.00  7.550          O  
ATOM  10414  CB  ARG A 643       0.255 -46.857  -1.529  1.00  8.410          C  
ATOM  10415  CG  ARG A 643       1.639 -46.532  -2.101  1.00  8.410          C  
ATOM  10416  CD  ARG A 643       2.349 -45.513  -1.244  1.00  8.410          C  
ATOM  10417  NE  ARG A 643       3.680 -45.178  -1.755  1.00  8.410          N  
ATOM  10418  CZ  ARG A 643       4.416 -44.088  -1.401  1.00  8.410          C  
ATOM  10419  NH1 ARG A 643       3.960 -43.191  -0.536  1.00  8.410          N  
ATOM  10420  NH2 ARG A 643       5.615 -43.912  -1.940  1.00  8.410          N  
ATOM  10421  H   ARG A 643      -0.775 -45.915  -3.589  1.00  6.530          H  
ATOM  10422  HA  ARG A 643      -0.148 -48.554  -2.796  1.00  7.480          H  
ATOM  10423 1HB  ARG A 643      -0.228 -45.918  -1.296  1.00 10.090          H  
ATOM  10424 2HB  ARG A 643       0.412 -47.376  -0.586  1.00 10.090          H  
ATOM  10425 1HG  ARG A 643       2.234 -47.413  -2.101  1.00 10.090          H  
ATOM  10426 2HG  ARG A 643       1.561 -46.171  -3.116  1.00 10.090          H  
ATOM  10427 1HD  ARG A 643       1.755 -44.601  -1.221  1.00 10.090          H  
ATOM  10428 2HD  ARG A 643       2.456 -45.898  -0.231  1.00 10.090          H  
ATOM  10429  HE  ARG A 643       4.091 -45.820  -2.417  1.00 10.090          H  
ATOM  10430 1HH1 ARG A 643       3.028 -43.283  -0.097  1.00 10.090          H  
ATOM  10431 2HH1 ARG A 643       4.528 -42.388  -0.300  1.00 10.090          H  
ATOM  10432 1HH2 ARG A 643       5.977 -44.584  -2.601  1.00 10.090          H  
ATOM  10433 2HH2 ARG A 643       6.171 -43.105  -1.687  1.00 10.090          H  
ATOM  10434  N   LYS A 644      -2.810 -47.337  -1.249  1.00  7.450          N  
ATOM  10435  CA  LYS A 644      -3.920 -47.617  -0.348  1.00  8.430          C  
ATOM  10436  C   LYS A 644      -4.707 -48.862  -0.702  1.00  9.250          C  
ATOM  10437  O   LYS A 644      -5.167 -49.039  -1.829  1.00  9.710          O  
ATOM  10438  CB  LYS A 644      -4.868 -46.414  -0.286  1.00 11.410          C  
ATOM  10439  CG  LYS A 644      -6.062 -46.575   0.671  1.00 11.410          C  
ATOM  10440  CD  LYS A 644      -6.906 -45.304   0.743  1.00 11.410          C  
ATOM  10441  CE  LYS A 644      -8.138 -45.514   1.629  1.00 11.410          C  
ATOM  10442  NZ  LYS A 644      -8.972 -44.284   1.738  1.00 11.410          N  
ATOM  10443  H   LYS A 644      -2.783 -46.425  -1.694  1.00  8.940          H  
ATOM  10444  HA  LYS A 644      -3.504 -47.769   0.647  1.00 10.120          H  
ATOM  10445 1HB  LYS A 644      -4.308 -45.533   0.029  1.00 13.690          H  
ATOM  10446 2HB  LYS A 644      -5.253 -46.209  -1.290  1.00 13.690          H  
ATOM  10447 1HG  LYS A 644      -6.702 -47.389   0.321  1.00 13.690          H  
ATOM  10448 2HG  LYS A 644      -5.701 -46.826   1.666  1.00 13.690          H  
ATOM  10449 1HD  LYS A 644      -6.306 -44.488   1.150  1.00 13.690          H  
ATOM  10450 2HD  LYS A 644      -7.228 -45.029  -0.265  1.00 13.690          H  
ATOM  10451 1HE  LYS A 644      -8.744 -46.312   1.200  1.00 13.690          H  
ATOM  10452 2HE  LYS A 644      -7.821 -45.813   2.630  1.00 13.690          H  
ATOM  10453 1HZ  LYS A 644      -9.780 -44.481   2.329  1.00 13.690          H  
ATOM  10454 2HZ  LYS A 644      -8.428 -43.542   2.154  1.00 13.690          H  
ATOM  10455 3HZ  LYS A 644      -9.285 -44.002   0.819  1.00 13.690          H  
ATOM  10456  N   LYS A 645      -4.919 -49.697   0.305  1.00  9.560          N  
ATOM  10457  CA  LYS A 645      -5.676 -50.922   0.144  1.00 10.410          C  
ATOM  10458  C   LYS A 645      -7.172 -50.684   0.230  1.00 10.730          C  
ATOM  10459  O   LYS A 645      -7.634 -49.854   1.018  1.00 11.120          O  
ATOM  10460  CB  LYS A 645      -5.271 -51.936   1.217  1.00 14.230          C  
ATOM  10461  CG  LYS A 645      -3.782 -52.394   1.193  1.00 14.230          C  
ATOM  10462  CD  LYS A 645      -3.459 -53.301  -0.024  1.00 14.230          C  
ATOM  10463  CE  LYS A 645      -4.133 -54.686   0.096  1.00 14.230          C  
ATOM  10464  NZ  LYS A 645      -3.826 -55.584  -1.045  1.00 14.230          N  
ATOM  10465  H   LYS A 645      -4.521 -49.476   1.205  1.00 11.470          H  
ATOM  10466  HA  LYS A 645      -5.473 -51.329  -0.842  1.00 12.490          H  
ATOM  10467 1HB  LYS A 645      -5.438 -51.483   2.192  1.00 17.080          H  
ATOM  10468 2HB  LYS A 645      -5.933 -52.792   1.165  1.00 17.080          H  
ATOM  10469 1HG  LYS A 645      -3.137 -51.513   1.140  1.00 17.080          H  
ATOM  10470 2HG  LYS A 645      -3.553 -52.935   2.111  1.00 17.080          H  
ATOM  10471 1HD  LYS A 645      -3.767 -52.827  -0.943  1.00 17.080          H  
ATOM  10472 2HD  LYS A 645      -2.383 -53.450  -0.074  1.00 17.080          H  
ATOM  10473 1HE  LYS A 645      -3.800 -55.162   1.016  1.00 17.080          H  
ATOM  10474 2HE  LYS A 645      -5.208 -54.569   0.127  1.00 17.080          H  
ATOM  10475 1HZ  LYS A 645      -4.328 -56.476  -0.881  1.00 17.080          H  
ATOM  10476 2HZ  LYS A 645      -4.174 -55.146  -1.918  1.00 17.080          H  
ATOM  10477 3HZ  LYS A 645      -2.846 -55.752  -1.116  1.00 17.080          H  
ATOM  10478  N   ARG A 646      -7.920 -51.465  -0.541  1.00 10.780          N  
ATOM  10479  CA  ARG A 646      -9.374 -51.468  -0.503  1.00 11.310          C  
ATOM  10480  C   ARG A 646      -9.879 -51.853   0.883  1.00 12.050          C  
ATOM  10481  O   ARG A 646      -9.371 -52.787   1.506  1.00 12.360          O  
ATOM  10482  CB  ARG A 646      -9.905 -52.444  -1.536  1.00 15.620          C  
ATOM  10483  CG  ARG A 646      -9.743 -51.995  -2.993  1.00 15.620          C  
ATOM  10484  CD  ARG A 646     -10.058 -53.091  -3.940  1.00 15.620          C  
ATOM  10485  NE  ARG A 646      -8.997 -54.099  -3.918  1.00 15.620          N  
ATOM  10486  CZ  ARG A 646      -9.036 -55.329  -4.483  1.00 15.620          C  
ATOM  10487  NH1 ARG A 646     -10.114 -55.770  -5.118  1.00 15.620          N  
ATOM  10488  NH2 ARG A 646      -7.966 -56.102  -4.396  1.00 15.620          N  
ATOM  10489  H   ARG A 646      -7.436 -52.092  -1.201  1.00 12.940          H  
ATOM  10490  HA  ARG A 646      -9.728 -50.466  -0.742  1.00 13.570          H  
ATOM  10491 1HB  ARG A 646      -9.382 -53.393  -1.427  1.00 18.750          H  
ATOM  10492 2HB  ARG A 646     -10.963 -52.629  -1.352  1.00 18.750          H  
ATOM  10493 1HG  ARG A 646     -10.406 -51.158  -3.196  1.00 18.750          H  
ATOM  10494 2HG  ARG A 646      -8.706 -51.692  -3.168  1.00 18.750          H  
ATOM  10495 1HD  ARG A 646     -10.996 -53.562  -3.658  1.00 18.750          H  
ATOM  10496 2HD  ARG A 646     -10.126 -52.686  -4.951  1.00 18.750          H  
ATOM  10497  HE  ARG A 646      -8.113 -53.822  -3.452  1.00 18.750          H  
ATOM  10498 1HH1 ARG A 646     -10.941 -55.201  -5.194  1.00 18.750          H  
ATOM  10499 2HH1 ARG A 646     -10.113 -56.694  -5.531  1.00 18.750          H  
ATOM  10500 1HH2 ARG A 646      -7.133 -55.761  -3.914  1.00 18.750          H  
ATOM  10501 2HH2 ARG A 646      -7.965 -57.018  -4.810  1.00 18.750          H  
ATOM  10502  N   ALA A 647     -10.890 -51.133   1.362  1.00 12.480          N  
ATOM  10503  CA  ALA A 647     -11.471 -51.408   2.669  1.00 13.340          C  
ATOM  10504  C   ALA A 647     -12.094 -52.791   2.744  1.00 13.590          C  
ATOM  10505  O   ALA A 647     -12.700 -53.269   1.783  1.00 13.560          O  
ATOM  10506  CB  ALA A 647     -12.531 -50.374   3.004  1.00 18.330          C  
ATOM  10507  H   ALA A 647     -11.255 -50.376   0.805  1.00 14.980          H  
ATOM  10508  HA  ALA A 647     -10.671 -51.357   3.408  1.00 16.010          H  
ATOM  10509 1HB  ALA A 647     -12.935 -50.583   3.997  1.00 22.000          H  
ATOM  10510 2HB  ALA A 647     -12.088 -49.380   2.989  1.00 22.000          H  
ATOM  10511 3HB  ALA A 647     -13.333 -50.428   2.270  1.00 22.000          H  
ATOM  10512  N   PHE A 648     -11.970 -53.404   3.913  1.00 13.990          N  
ATOM  10513  CA  PHE A 648     -12.582 -54.683   4.223  1.00 14.460          C  
ATOM  10514  C   PHE A 648     -14.072 -54.470   4.474  1.00 14.690          C  
ATOM  10515  O   PHE A 648     -14.443 -53.475   5.094  1.00 14.910          O  
ATOM  10516  CB  PHE A 648     -11.866 -55.315   5.418  1.00 20.060          C  
ATOM  10517  CG  PHE A 648     -12.390 -56.630   5.823  1.00 20.060          C  
ATOM  10518  CD1 PHE A 648     -12.222 -57.744   5.029  1.00 20.060          C  
ATOM  10519  CD2 PHE A 648     -13.031 -56.764   7.014  1.00 20.060          C  
ATOM  10520  CE1 PHE A 648     -12.727 -58.951   5.418  1.00 20.060          C  
ATOM  10521  CE2 PHE A 648     -13.527 -57.968   7.411  1.00 20.060          C  
ATOM  10522  CZ  PHE A 648     -13.391 -59.052   6.616  1.00 20.060          C  
ATOM  10523  H   PHE A 648     -11.429 -52.953   4.636  1.00 16.790          H  
ATOM  10524  HA  PHE A 648     -12.469 -55.341   3.361  1.00 17.350          H  
ATOM  10525 1HB  PHE A 648     -10.809 -55.433   5.180  1.00 24.070          H  
ATOM  10526 2HB  PHE A 648     -11.932 -54.649   6.280  1.00 24.070          H  
ATOM  10527  HD1 PHE A 648     -11.691 -57.648   4.081  1.00 24.070          H  
ATOM  10528  HD2 PHE A 648     -13.142 -55.880   7.657  1.00 24.070          H  
ATOM  10529  HE1 PHE A 648     -12.605 -59.821   4.778  1.00 24.070          H  
ATOM  10530  HE2 PHE A 648     -14.037 -58.063   8.363  1.00 24.070          H  
ATOM  10531  HZ  PHE A 648     -13.806 -60.002   6.941  1.00 24.070          H  
ATOM  10532  N   SER A 649     -14.922 -55.363   3.944  1.00 14.780          N  
ATOM  10533  CA  SER A 649     -16.374 -55.273   4.115  1.00 15.150          C  
ATOM  10534  C   SER A 649     -16.902 -55.424   5.549  1.00 15.760          C  
ATOM  10535  O   SER A 649     -17.990 -54.930   5.860  1.00 16.600          O  
ATOM  10536  CB  SER A 649     -17.031 -56.322   3.244  1.00 21.060          C  
ATOM  10537  OG  SER A 649     -16.697 -57.612   3.680  1.00 21.060          O  
ATOM  10538  H   SER A 649     -14.568 -56.139   3.404  1.00 17.740          H  
ATOM  10539  HA  SER A 649     -16.680 -54.290   3.756  1.00 18.180          H  
ATOM  10540 1HB  SER A 649     -18.113 -56.193   3.279  1.00 25.270          H  
ATOM  10541 2HB  SER A 649     -16.717 -56.188   2.210  1.00 25.270          H  
ATOM  10542  HG  SER A 649     -17.189 -58.219   3.116  1.00 25.270          H  
ATOM  10543  N   GLY A 650     -16.160 -56.098   6.422  1.00 15.450          N  
ATOM  10544  CA  GLY A 650     -16.552 -56.248   7.820  1.00 16.080          C  
ATOM  10545  C   GLY A 650     -15.803 -55.190   8.609  1.00 15.840          C  
ATOM  10546  O   GLY A 650     -15.263 -54.256   8.025  1.00 15.740          O  
ATOM  10547  H   GLY A 650     -15.297 -56.531   6.116  1.00 18.540          H  
ATOM  10548 1HA  GLY A 650     -17.627 -56.108   7.930  1.00 19.300          H  
ATOM  10549 2HA  GLY A 650     -16.306 -57.244   8.184  1.00 19.300          H  
ATOM  10550  N   GLN A 651     -15.745 -55.309   9.932  1.00 15.890          N  
ATOM  10551  CA  GLN A 651     -15.044 -54.282  10.699  1.00 15.730          C  
ATOM  10552  C   GLN A 651     -13.655 -54.721  11.158  1.00 16.090          C  
ATOM  10553  O   GLN A 651     -12.940 -53.958  11.815  1.00 16.500          O  
ATOM  10554  CB  GLN A 651     -15.921 -53.811  11.852  1.00 22.090          C  
ATOM  10555  CG  GLN A 651     -17.182 -53.122  11.338  1.00 22.090          C  
ATOM  10556  CD  GLN A 651     -18.096 -52.601  12.396  1.00 22.090          C  
ATOM  10557  OE1 GLN A 651     -18.429 -53.278  13.377  1.00 22.090          O  
ATOM  10558  NE2 GLN A 651     -18.527 -51.363  12.197  1.00 22.090          N  
ATOM  10559  H   GLN A 651     -16.198 -56.088  10.426  1.00 19.070          H  
ATOM  10560  HA  GLN A 651     -14.898 -53.420  10.051  1.00 18.880          H  
ATOM  10561 1HB  GLN A 651     -16.221 -54.661  12.443  1.00 26.500          H  
ATOM  10562 2HB  GLN A 651     -15.366 -53.129  12.496  1.00 26.500          H  
ATOM  10563 1HG  GLN A 651     -16.881 -52.287  10.710  1.00 26.500          H  
ATOM  10564 2HG  GLN A 651     -17.747 -53.842  10.740  1.00 26.500          H  
ATOM  10565 1HE2 GLN A 651     -19.140 -50.927  12.854  1.00 26.500          H  
ATOM  10566 2HE2 GLN A 651     -18.234 -50.856  11.385  1.00 26.500          H  
ATOM  10567  N   GLY A 652     -13.275 -55.934  10.791  1.00 16.110          N  
ATOM  10568  CA  GLY A 652     -11.978 -56.492  11.145  1.00 16.590          C  
ATOM  10569  C   GLY A 652     -10.859 -55.978  10.240  1.00 16.590          C  
ATOM  10570  O   GLY A 652     -11.080 -55.598   9.087  1.00 16.260          O  
ATOM  10571  H   GLY A 652     -13.944 -56.504  10.292  1.00 19.330          H  
ATOM  10572 1HA  GLY A 652     -11.750 -56.261  12.181  1.00 19.910          H  
ATOM  10573 2HA  GLY A 652     -12.038 -57.578  11.078  1.00 19.910          H  
ATOM  10574  N   LEU A 653      -9.627 -56.040  10.733  1.00 17.080          N  
ATOM  10575  CA  LEU A 653      -8.458 -55.624   9.961  1.00 17.290          C  
ATOM  10576  C   LEU A 653      -7.937 -56.794   9.149  1.00 18.140          C  
ATOM  10577  O   LEU A 653      -6.855 -57.324   9.410  1.00 18.680          O  
ATOM  10578  CB  LEU A 653      -7.364 -55.108  10.902  1.00 24.120          C  
ATOM  10579  CG  LEU A 653      -7.741 -53.900  11.815  1.00 24.120          C  
ATOM  10580  CD1 LEU A 653      -6.560 -53.585  12.724  1.00 24.120          C  
ATOM  10581  CD2 LEU A 653      -8.108 -52.675  10.963  1.00 24.120          C  
ATOM  10582  H   LEU A 653      -9.501 -56.382  11.673  1.00 20.500          H  
ATOM  10583  HA  LEU A 653      -8.752 -54.846   9.262  1.00 20.750          H  
ATOM  10584 1HB  LEU A 653      -7.056 -55.929  11.548  1.00 28.950          H  
ATOM  10585 2HB  LEU A 653      -6.506 -54.812  10.298  1.00 28.950          H  
ATOM  10586  HG  LEU A 653      -8.590 -54.166  12.441  1.00 28.950          H  
ATOM  10587 1HD1 LEU A 653      -6.815 -52.751  13.378  1.00 28.950          H  
ATOM  10588 2HD1 LEU A 653      -6.323 -54.460  13.329  1.00 28.950          H  
ATOM  10589 3HD1 LEU A 653      -5.695 -53.318  12.117  1.00 28.950          H  
ATOM  10590 1HD2 LEU A 653      -8.362 -51.844  11.621  1.00 28.950          H  
ATOM  10591 2HD2 LEU A 653      -7.260 -52.395  10.338  1.00 28.950          H  
ATOM  10592 3HD2 LEU A 653      -8.966 -52.896  10.333  1.00 28.950          H  
ATOM  10593  N   HIS A 654      -8.734 -57.196   8.176  1.00 18.390          N  
ATOM  10594  CA  HIS A 654      -8.463 -58.393   7.396  1.00 19.320          C  
ATOM  10595  C   HIS A 654      -8.574 -58.231   5.893  1.00 19.620          C  
ATOM  10596  O   HIS A 654      -9.104 -57.245   5.388  1.00 19.770          O  
ATOM  10597  CB  HIS A 654      -9.392 -59.522   7.811  1.00 26.680          C  
ATOM  10598  CG  HIS A 654      -9.247 -59.934   9.235  1.00 26.680          C  
ATOM  10599  ND1 HIS A 654     -10.102 -59.500  10.229  1.00 26.680          N  
ATOM  10600  CD2 HIS A 654      -8.329 -60.710   9.843  1.00 26.680          C  
ATOM  10601  CE1 HIS A 654      -9.696 -59.986  11.392  1.00 26.680          C  
ATOM  10602  NE2 HIS A 654      -8.633 -60.730  11.181  1.00 26.680          N  
ATOM  10603  H   HIS A 654      -9.596 -56.658   8.052  1.00 22.070          H  
ATOM  10604  HA  HIS A 654      -7.443 -58.717   7.599  1.00 23.180          H  
ATOM  10605 1HB  HIS A 654     -10.414 -59.178   7.665  1.00 32.010          H  
ATOM  10606 2HB  HIS A 654      -9.236 -60.391   7.174  1.00 32.010          H  
ATOM  10607  HD2 HIS A 654      -7.493 -61.218   9.363  1.00 32.010          H  
ATOM  10608  HE1 HIS A 654     -10.170 -59.808  12.359  1.00 32.010          H  
ATOM  10609  HE2 HIS A 654      -8.110 -61.232  11.888  1.00 32.010          H  
ATOM  10610  N   GLU A 655      -7.988 -59.194   5.185  1.00 19.840          N  
ATOM  10611  CA  GLU A 655      -8.053 -59.299   3.734  1.00 20.310          C  
ATOM  10612  C   GLU A 655      -8.048 -60.773   3.349  1.00 21.010          C  
ATOM  10613  O   GLU A 655      -7.151 -61.513   3.756  1.00 21.420          O  
ATOM  10614  CB  GLU A 655      -6.841 -58.611   3.111  1.00 28.250          C  
ATOM  10615  CG  GLU A 655      -6.795 -58.618   1.598  1.00 28.250          C  
ATOM  10616  CD  GLU A 655      -5.589 -57.902   1.085  1.00 28.250          C  
ATOM  10617  OE1 GLU A 655      -4.825 -57.427   1.895  1.00 28.250          O  
ATOM  10618  OE2 GLU A 655      -5.417 -57.814  -0.117  1.00 28.250          O  
ATOM  10619  H   GLU A 655      -7.510 -59.931   5.684  1.00 23.810          H  
ATOM  10620  HA  GLU A 655      -8.974 -58.837   3.376  1.00 24.370          H  
ATOM  10621 1HB  GLU A 655      -6.812 -57.571   3.440  1.00 33.900          H  
ATOM  10622 2HB  GLU A 655      -5.932 -59.092   3.471  1.00 33.900          H  
ATOM  10623 1HG  GLU A 655      -6.772 -59.650   1.238  1.00 33.900          H  
ATOM  10624 2HG  GLU A 655      -7.694 -58.144   1.209  1.00 33.900          H  
ATOM  10625  N   GLY A 656      -9.038 -61.209   2.575  1.00 21.220          N  
ATOM  10626  CA  GLY A 656      -9.082 -62.610   2.169  1.00 21.950          C  
ATOM  10627  C   GLY A 656      -8.448 -62.818   0.785  1.00 22.600          C  
ATOM  10628  O   GLY A 656      -8.284 -61.858   0.034  1.00 22.640          O  
ATOM  10629  H   GLY A 656      -9.757 -60.571   2.268  1.00 25.460          H  
ATOM  10630 1HA  GLY A 656      -8.575 -63.198   2.929  1.00 26.340          H  
ATOM  10631 2HA  GLY A 656     -10.119 -62.949   2.152  1.00 26.340          H  
ATOM  10632  N   PRO A 657      -8.086 -64.063   0.436  1.00 23.220          N  
ATOM  10633  CA  PRO A 657      -7.594 -64.527  -0.851  1.00 23.960          C  
ATOM  10634  C   PRO A 657      -8.746 -64.732  -1.826  1.00 24.060          C  
ATOM  10635  O   PRO A 657      -9.912 -64.634  -1.440  1.00 23.980          O  
ATOM  10636  CB  PRO A 657      -6.891 -65.835  -0.486  1.00 35.940          C  
ATOM  10637  CG  PRO A 657      -7.687 -66.367   0.665  1.00 35.940          C  
ATOM  10638  CD  PRO A 657      -8.101 -65.122   1.462  1.00 35.940          C  
ATOM  10639  HA  PRO A 657      -6.878 -63.793  -1.251  1.00 28.750          H  
ATOM  10640 1HB  PRO A 657      -6.893 -66.516  -1.355  1.00 43.130          H  
ATOM  10641 2HB  PRO A 657      -5.837 -65.641  -0.233  1.00 43.130          H  
ATOM  10642 1HG  PRO A 657      -8.520 -66.943   0.281  1.00 43.130          H  
ATOM  10643 2HG  PRO A 657      -7.067 -67.062   1.256  1.00 43.130          H  
ATOM  10644 1HD  PRO A 657      -9.115 -65.244   1.881  1.00 43.130          H  
ATOM  10645 2HD  PRO A 657      -7.343 -64.921   2.239  1.00 43.130          H  
ATOM  10646  N   ALA A 658      -8.418 -65.061  -3.069  1.00 24.330          N  
ATOM  10647  CA  ALA A 658      -9.428 -65.414  -4.056  1.00 24.840          C  
ATOM  10648  C   ALA A 658      -8.825 -66.419  -5.020  1.00 25.300          C  
ATOM  10649  O   ALA A 658      -7.611 -66.442  -5.221  1.00 25.610          O  
ATOM  10650  CB  ALA A 658      -9.924 -64.183  -4.788  1.00 34.570          C  
ATOM  10651  H   ALA A 658      -7.444 -65.095  -3.340  1.00 29.200          H  
ATOM  10652  HA  ALA A 658     -10.262 -65.888  -3.549  1.00 29.810          H  
ATOM  10653 1HB  ALA A 658     -10.683 -64.477  -5.506  1.00 41.490          H  
ATOM  10654 2HB  ALA A 658     -10.346 -63.485  -4.077  1.00 41.490          H  
ATOM  10655 3HB  ALA A 658      -9.096 -63.708  -5.306  1.00 41.490          H  
ATOM  10656  N   ARG A 659      -9.670 -67.253  -5.604  1.00 25.390          N  
ATOM  10657  CA  ARG A 659      -9.223 -68.262  -6.554  1.00 25.930          C  
ATOM  10658  C   ARG A 659      -9.065 -67.696  -7.951  1.00 26.060          C  
ATOM  10659  O   ARG A 659      -9.991 -67.104  -8.488  1.00 26.260          O  
ATOM  10660  CB  ARG A 659     -10.227 -69.397  -6.611  1.00 36.090          C  
ATOM  10661  CG  ARG A 659      -9.835 -70.575  -7.476  1.00 36.090          C  
ATOM  10662  CD  ARG A 659     -10.815 -71.685  -7.374  1.00 36.090          C  
ATOM  10663  NE  ARG A 659     -12.107 -71.364  -8.008  1.00 36.090          N  
ATOM  10664  CZ  ARG A 659     -12.392 -71.560  -9.333  1.00 36.090          C  
ATOM  10665  NH1 ARG A 659     -11.484 -72.047 -10.162  1.00 36.090          N  
ATOM  10666  NH2 ARG A 659     -13.594 -71.267  -9.804  1.00 36.090          N  
ATOM  10667  H   ARG A 659     -10.652 -67.178  -5.382  1.00 30.470          H  
ATOM  10668  HA  ARG A 659      -8.260 -68.650  -6.222  1.00 31.120          H  
ATOM  10669 1HB  ARG A 659     -10.432 -69.762  -5.607  1.00 43.300          H  
ATOM  10670 2HB  ARG A 659     -11.149 -69.016  -7.012  1.00 43.300          H  
ATOM  10671 1HG  ARG A 659      -9.805 -70.259  -8.514  1.00 43.300          H  
ATOM  10672 2HG  ARG A 659      -8.855 -70.944  -7.179  1.00 43.300          H  
ATOM  10673 1HD  ARG A 659     -10.410 -72.582  -7.835  1.00 43.300          H  
ATOM  10674 2HD  ARG A 659     -11.007 -71.887  -6.319  1.00 43.300          H  
ATOM  10675  HE  ARG A 659     -12.844 -70.940  -7.411  1.00 43.300          H  
ATOM  10676 1HH1 ARG A 659     -10.556 -72.270  -9.834  1.00 43.300          H  
ATOM  10677 2HH1 ARG A 659     -11.714 -72.183 -11.140  1.00 43.300          H  
ATOM  10678 1HH2 ARG A 659     -14.306 -70.905  -9.182  1.00 43.300          H  
ATOM  10679 2HH2 ARG A 659     -13.800 -71.411 -10.782  1.00 43.300          H  
ATOM  10680  N   LEU A 660      -7.922 -67.913  -8.571  1.00 26.030          N  
ATOM  10681  CA  LEU A 660      -7.752 -67.413  -9.919  1.00 26.190          C  
ATOM  10682  C   LEU A 660      -8.641 -68.238 -10.844  1.00 27.400          C  
ATOM  10683  O   LEU A 660      -8.725 -69.450 -10.658  1.00 28.090          O  
ATOM  10684  CB  LEU A 660      -6.280 -67.519 -10.317  1.00 36.600          C  
ATOM  10685  CG  LEU A 660      -5.319 -66.629  -9.508  1.00 36.600          C  
ATOM  10686  CD1 LEU A 660      -3.913 -66.984  -9.854  1.00 36.600          C  
ATOM  10687  CD2 LEU A 660      -5.570 -65.155  -9.834  1.00 36.600          C  
ATOM  10688  H   LEU A 660      -7.177 -68.405  -8.098  1.00 31.240          H  
ATOM  10689  HA  LEU A 660      -8.056 -66.384  -9.924  1.00 31.430          H  
ATOM  10690 1HB  LEU A 660      -5.961 -68.556 -10.203  1.00 43.920          H  
ATOM  10691 2HB  LEU A 660      -6.176 -67.253 -11.363  1.00 43.920          H  
ATOM  10692  HG  LEU A 660      -5.468 -66.801  -8.440  1.00 43.920          H  
ATOM  10693 1HD1 LEU A 660      -3.244 -66.361  -9.267  1.00 43.920          H  
ATOM  10694 2HD1 LEU A 660      -3.731 -68.032  -9.617  1.00 43.920          H  
ATOM  10695 3HD1 LEU A 660      -3.735 -66.818 -10.906  1.00 43.920          H  
ATOM  10696 1HD2 LEU A 660      -4.881 -64.538  -9.263  1.00 43.920          H  
ATOM  10697 2HD2 LEU A 660      -5.410 -64.990 -10.898  1.00 43.920          H  
ATOM  10698 3HD2 LEU A 660      -6.572 -64.874  -9.571  1.00 43.920          H  
ATOM  10699  N   PRO A 661      -9.315 -67.636 -11.851  1.00 27.740          N  
ATOM  10700  CA  PRO A 661     -10.164 -68.324 -12.816  1.00 28.860          C  
ATOM  10701  C   PRO A 661      -9.511 -69.560 -13.415  1.00 29.260          C  
ATOM  10702  O   PRO A 661     -10.169 -70.581 -13.618  1.00 29.300          O  
ATOM  10703  CB  PRO A 661     -10.360 -67.239 -13.881  1.00 43.290          C  
ATOM  10704  CG  PRO A 661     -10.310 -65.949 -13.101  1.00 43.290          C  
ATOM  10705  CD  PRO A 661      -9.257 -66.176 -12.038  1.00 43.290          C  
ATOM  10706  HA  PRO A 661     -11.117 -68.585 -12.332  1.00 34.630          H  
ATOM  10707 1HB  PRO A 661      -9.576 -67.316 -14.647  1.00 51.950          H  
ATOM  10708 2HB  PRO A 661     -11.321 -67.391 -14.395  1.00 51.950          H  
ATOM  10709 1HG  PRO A 661     -10.070 -65.109 -13.771  1.00 51.950          H  
ATOM  10710 2HG  PRO A 661     -11.297 -65.731 -12.664  1.00 51.950          H  
ATOM  10711 1HD  PRO A 661      -8.262 -65.854 -12.354  1.00 51.950          H  
ATOM  10712 2HD  PRO A 661      -9.615 -65.656 -11.146  1.00 51.950          H  
ATOM  10713  N   VAL A 662      -8.211 -69.465 -13.680  1.00 29.600          N  
ATOM  10714  CA  VAL A 662      -7.429 -70.557 -14.210  1.00 30.080          C  
ATOM  10715  C   VAL A 662      -6.127 -70.597 -13.393  1.00 29.840          C  
ATOM  10716  O   VAL A 662      -5.493 -69.567 -13.177  1.00 29.940          O  
ATOM  10717  CB  VAL A 662      -7.177 -70.363 -15.727  1.00 41.920          C  
ATOM  10718  CG1 VAL A 662      -6.397 -71.532 -16.284  1.00 41.920          C  
ATOM  10719  CG2 VAL A 662      -8.503 -70.205 -16.464  1.00 41.920          C  
ATOM  10720  H   VAL A 662      -7.737 -68.592 -13.518  1.00 35.520          H  
ATOM  10721  HA  VAL A 662      -7.967 -71.494 -14.060  1.00 36.100          H  
ATOM  10722  HB  VAL A 662      -6.583 -69.477 -15.879  1.00 50.300          H  
ATOM  10723 1HG1 VAL A 662      -6.217 -71.371 -17.345  1.00 50.300          H  
ATOM  10724 2HG1 VAL A 662      -5.477 -71.624 -15.794  1.00 50.300          H  
ATOM  10725 3HG1 VAL A 662      -6.969 -72.452 -16.151  1.00 50.300          H  
ATOM  10726 1HG2 VAL A 662      -8.310 -70.064 -17.525  1.00 50.300          H  
ATOM  10727 2HG2 VAL A 662      -9.109 -71.101 -16.319  1.00 50.300          H  
ATOM  10728 3HG2 VAL A 662      -9.041 -69.346 -16.091  1.00 50.300          H  
ATOM  10729  N   HIS A 663      -5.683 -71.772 -12.971  1.00 29.610          N  
ATOM  10730  CA  HIS A 663      -4.449 -71.897 -12.187  1.00 29.460          C  
ATOM  10731  C   HIS A 663      -3.176 -71.521 -12.958  1.00 29.070          C  
ATOM  10732  O   HIS A 663      -2.135 -71.186 -12.367  1.00 29.090          O  
ATOM  10733  CB  HIS A 663      -4.353 -73.334 -11.719  1.00 41.300          C  
ATOM  10734  CG  HIS A 663      -4.353 -74.248 -12.878  1.00 41.300          C  
ATOM  10735  ND1 HIS A 663      -5.510 -74.527 -13.591  1.00 41.300          N  
ATOM  10736  CD2 HIS A 663      -3.361 -74.943 -13.479  1.00 41.300          C  
ATOM  10737  CE1 HIS A 663      -5.219 -75.363 -14.578  1.00 41.300          C  
ATOM  10738  NE2 HIS A 663      -3.924 -75.630 -14.530  1.00 41.300          N  
ATOM  10739  H   HIS A 663      -6.200 -72.628 -13.179  1.00 35.530          H  
ATOM  10740  HA  HIS A 663      -4.515 -71.249 -11.312  1.00 35.350          H  
ATOM  10741 1HB  HIS A 663      -3.434 -73.482 -11.151  1.00 49.560          H  
ATOM  10742 2HB  HIS A 663      -5.195 -73.577 -11.073  1.00 49.560          H  
ATOM  10743  HD2 HIS A 663      -2.311 -74.954 -13.184  1.00 49.560          H  
ATOM  10744  HE1 HIS A 663      -5.925 -75.761 -15.306  1.00 49.560          H  
ATOM  10745  HE2 HIS A 663      -3.422 -76.241 -15.164  1.00 49.560          H  
ATOM  10746  N   SER A 664      -3.278 -71.536 -14.281  1.00 28.780          N  
ATOM  10747  CA  SER A 664      -2.172 -71.221 -15.155  1.00 28.470          C  
ATOM  10748  C   SER A 664      -1.890 -69.727 -15.151  1.00 28.580          C  
ATOM  10749  O   SER A 664      -0.832 -69.297 -15.611  1.00 28.560          O  
ATOM  10750  CB  SER A 664      -2.435 -71.685 -16.574  1.00 39.980          C  
ATOM  10751  OG  SER A 664      -3.439 -70.926 -17.182  1.00 39.980          O  
ATOM  10752  H   SER A 664      -4.163 -71.778 -14.696  1.00 34.540          H  
ATOM  10753  HA  SER A 664      -1.297 -71.747 -14.789  1.00 34.160          H  
ATOM  10754 1HB  SER A 664      -1.515 -71.607 -17.154  1.00 47.980          H  
ATOM  10755 2HB  SER A 664      -2.727 -72.735 -16.561  1.00 47.980          H  
ATOM  10756  HG  SER A 664      -3.519 -71.265 -18.081  1.00 47.980          H  
ATOM  10757  N   ILE A 665      -2.811 -68.918 -14.607  1.00 28.790          N  
ATOM  10758  CA  ILE A 665      -2.604 -67.484 -14.559  1.00 28.960          C  
ATOM  10759  C   ILE A 665      -1.385 -67.198 -13.705  1.00 29.420          C  
ATOM  10760  O   ILE A 665      -0.505 -66.423 -14.086  1.00 29.720          O  
ATOM  10761  CB  ILE A 665      -3.863 -66.764 -14.016  1.00 40.480          C  
ATOM  10762  CG1 ILE A 665      -4.999 -66.882 -15.039  1.00 40.480          C  
ATOM  10763  CG2 ILE A 665      -3.562 -65.328 -13.661  1.00 40.480          C  
ATOM  10764  CD1 ILE A 665      -6.373 -66.491 -14.503  1.00 40.480          C  
ATOM  10765  H   ILE A 665      -3.668 -69.308 -14.205  1.00 34.550          H  
ATOM  10766  HA  ILE A 665      -2.413 -67.123 -15.568  1.00 34.750          H  
ATOM  10767  HB  ILE A 665      -4.204 -67.282 -13.129  1.00 48.570          H  
ATOM  10768 1HG1 ILE A 665      -4.772 -66.247 -15.896  1.00 48.570          H  
ATOM  10769 2HG1 ILE A 665      -5.036 -67.907 -15.377  1.00 48.570          H  
ATOM  10770 1HG2 ILE A 665      -4.435 -64.834 -13.265  1.00 48.570          H  
ATOM  10771 2HG2 ILE A 665      -2.815 -65.319 -12.929  1.00 48.570          H  
ATOM  10772 3HG2 ILE A 665      -3.217 -64.802 -14.542  1.00 48.570          H  
ATOM  10773 1HD1 ILE A 665      -7.114 -66.623 -15.291  1.00 48.570          H  
ATOM  10774 2HD1 ILE A 665      -6.610 -67.125 -13.669  1.00 48.570          H  
ATOM  10775 3HD1 ILE A 665      -6.376 -65.455 -14.184  1.00 48.570          H  
ATOM  10776  N   ILE A 666      -1.298 -67.819 -12.539  1.00 29.550          N  
ATOM  10777  CA  ILE A 666      -0.128 -67.549 -11.744  1.00 29.520          C  
ATOM  10778  C   ILE A 666       1.065 -68.309 -12.282  1.00 29.430          C  
ATOM  10779  O   ILE A 666       2.138 -67.737 -12.404  1.00 29.620          O  
ATOM  10780  CB  ILE A 666      -0.370 -67.787 -10.241  1.00 41.340          C  
ATOM  10781  CG1 ILE A 666       0.783 -67.153  -9.450  1.00 41.340          C  
ATOM  10782  CG2 ILE A 666      -0.557 -69.281  -9.909  1.00 41.340          C  
ATOM  10783  CD1 ILE A 666       0.495 -66.941  -7.984  1.00 41.340          C  
ATOM  10784  H   ILE A 666      -2.010 -68.479 -12.253  1.00 35.460          H  
ATOM  10785  HA  ILE A 666       0.102 -66.491 -11.841  1.00 35.420          H  
ATOM  10786  HB  ILE A 666      -1.246 -67.259  -9.966  1.00 49.610          H  
ATOM  10787 1HG1 ILE A 666       1.654 -67.801  -9.532  1.00 49.610          H  
ATOM  10788 2HG1 ILE A 666       1.031 -66.203  -9.892  1.00 49.610          H  
ATOM  10789 1HG2 ILE A 666      -0.758 -69.403  -8.853  1.00 49.610          H  
ATOM  10790 2HG2 ILE A 666      -1.399 -69.675 -10.473  1.00 49.610          H  
ATOM  10791 3HG2 ILE A 666       0.336 -69.846 -10.155  1.00 49.610          H  
ATOM  10792 1HD1 ILE A 666       1.350 -66.492  -7.511  1.00 49.610          H  
ATOM  10793 2HD1 ILE A 666      -0.363 -66.268  -7.877  1.00 49.610          H  
ATOM  10794 3HD1 ILE A 666       0.276 -67.881  -7.493  1.00 49.610          H  
ATOM  10795  N   ALA A 667       0.886 -69.559 -12.713  1.00 29.210          N  
ATOM  10796  CA  ALA A 667       2.036 -70.332 -13.171  1.00 29.190          C  
ATOM  10797  C   ALA A 667       2.800 -69.661 -14.315  1.00 28.950          C  
ATOM  10798  O   ALA A 667       4.027 -69.743 -14.371  1.00 29.180          O  
ATOM  10799  CB  ALA A 667       1.581 -71.699 -13.628  1.00 40.870          C  
ATOM  10800  H   ALA A 667      -0.031 -70.010 -12.641  1.00 35.050          H  
ATOM  10801  HA  ALA A 667       2.715 -70.443 -12.328  1.00 35.030          H  
ATOM  10802 1HB  ALA A 667       2.447 -72.286 -13.930  1.00 49.050          H  
ATOM  10803 2HB  ALA A 667       1.060 -72.203 -12.814  1.00 49.050          H  
ATOM  10804 3HB  ALA A 667       0.918 -71.581 -14.471  1.00 49.050          H  
ATOM  10805  N   SER A 668       2.079 -68.998 -15.220  1.00 28.560          N  
ATOM  10806  CA  SER A 668       2.664 -68.314 -16.369  1.00 28.390          C  
ATOM  10807  C   SER A 668       2.837 -66.800 -16.201  1.00 28.270          C  
ATOM  10808  O   SER A 668       3.163 -66.117 -17.177  1.00 28.040          O  
ATOM  10809  CB  SER A 668       1.831 -68.580 -17.610  1.00 39.810          C  
ATOM  10810  OG  SER A 668       1.854 -69.942 -17.972  1.00 39.810          O  
ATOM  10811  H   SER A 668       1.057 -69.020 -15.161  1.00 34.270          H  
ATOM  10812  HA  SER A 668       3.653 -68.742 -16.536  1.00 34.070          H  
ATOM  10813 1HB  SER A 668       0.802 -68.270 -17.420  1.00 47.780          H  
ATOM  10814 2HB  SER A 668       2.205 -67.978 -18.434  1.00 47.780          H  
ATOM  10815  HG  SER A 668       1.290 -70.017 -18.744  1.00 47.780          H  
ATOM  10816  N   MET A 669       2.599 -66.265 -14.996  1.00 28.500          N  
ATOM  10817  CA  MET A 669       2.698 -64.826 -14.731  1.00 28.410          C  
ATOM  10818  C   MET A 669       1.809 -64.005 -15.693  1.00 27.900          C  
ATOM  10819  O   MET A 669       2.263 -63.063 -16.348  1.00 27.720          O  
ATOM  10820  CB  MET A 669       4.181 -64.434 -14.795  1.00 39.810          C  
ATOM  10821  CG  MET A 669       4.559 -63.001 -14.460  1.00 39.810          C  
ATOM  10822  SD  MET A 669       6.355 -62.801 -14.378  1.00 39.810          S  
ATOM  10823  CE  MET A 669       6.853 -62.917 -16.104  1.00 39.810          C  
ATOM  10824  H   MET A 669       2.359 -66.884 -14.216  1.00 34.200          H  
ATOM  10825  HA  MET A 669       2.337 -64.646 -13.717  1.00 34.090          H  
ATOM  10826 1HB  MET A 669       4.753 -65.086 -14.140  1.00 47.770          H  
ATOM  10827 2HB  MET A 669       4.525 -64.600 -15.795  1.00 47.770          H  
ATOM  10828 1HG  MET A 669       4.190 -62.312 -15.210  1.00 47.770          H  
ATOM  10829 2HG  MET A 669       4.130 -62.717 -13.513  1.00 47.770          H  
ATOM  10830 1HE  MET A 669       7.930 -62.813 -16.187  1.00 47.770          H  
ATOM  10831 2HE  MET A 669       6.563 -63.871 -16.509  1.00 47.770          H  
ATOM  10832 3HE  MET A 669       6.368 -62.124 -16.675  1.00 47.770          H  
ATOM  10833  N   GLY A 670       0.534 -64.394 -15.780  1.00 27.740          N  
ATOM  10834  CA  GLY A 670      -0.462 -63.758 -16.626  1.00 27.310          C  
ATOM  10835  C   GLY A 670      -1.259 -62.721 -15.850  1.00 26.730          C  
ATOM  10836  O   GLY A 670      -0.734 -62.042 -14.966  1.00 26.380          O  
ATOM  10837  H   GLY A 670       0.231 -65.184 -15.209  1.00 33.290          H  
ATOM  10838 1HA  GLY A 670       0.026 -63.289 -17.479  1.00 32.770          H  
ATOM  10839 2HA  GLY A 670      -1.138 -64.519 -17.016  1.00 32.770          H  
ATOM  10840  N   THR A 671      -2.524 -62.549 -16.221  1.00 26.730          N  
ATOM  10841  CA  THR A 671      -3.365 -61.542 -15.595  1.00 26.290          C  
ATOM  10842  C   THR A 671      -4.629 -62.164 -15.043  1.00 26.330          C  
ATOM  10843  O   THR A 671      -4.999 -63.278 -15.410  1.00 26.490          O  
ATOM  10844  CB  THR A 671      -3.738 -60.439 -16.602  1.00 36.980          C  
ATOM  10845  OG1 THR A 671      -4.519 -61.008 -17.668  1.00 36.980          O  
ATOM  10846  CG2 THR A 671      -2.471 -59.823 -17.186  1.00 36.980          C  
ATOM  10847  H   THR A 671      -2.916 -63.121 -16.955  1.00 32.080          H  
ATOM  10848  HA  THR A 671      -2.823 -61.092 -14.763  1.00 31.550          H  
ATOM  10849  HB  THR A 671      -4.322 -59.667 -16.101  1.00 44.380          H  
ATOM  10850  HG1 THR A 671      -5.401 -61.237 -17.351  1.00 44.380          H  
ATOM  10851 1HG2 THR A 671      -2.742 -59.045 -17.896  1.00 44.380          H  
ATOM  10852 2HG2 THR A 671      -1.874 -59.392 -16.382  1.00 44.380          H  
ATOM  10853 3HG2 THR A 671      -1.889 -60.585 -17.697  1.00 44.380          H  
ATOM  10854  N   VAL A 672      -5.313 -61.424 -14.190  1.00 26.270          N  
ATOM  10855  CA  VAL A 672      -6.550 -61.889 -13.594  1.00 26.350          C  
ATOM  10856  C   VAL A 672      -7.665 -60.901 -13.870  1.00 26.400          C  
ATOM  10857  O   VAL A 672      -7.445 -59.694 -13.884  1.00 26.350          O  
ATOM  10858  CB  VAL A 672      -6.351 -62.134 -12.081  1.00 36.860          C  
ATOM  10859  CG1 VAL A 672      -5.949 -60.867 -11.371  1.00 36.860          C  
ATOM  10860  CG2 VAL A 672      -7.623 -62.684 -11.463  1.00 36.860          C  
ATOM  10861  H   VAL A 672      -4.956 -60.510 -13.952  1.00 31.520          H  
ATOM  10862  HA  VAL A 672      -6.820 -62.841 -14.052  1.00 31.620          H  
ATOM  10863  HB  VAL A 672      -5.543 -62.851 -11.957  1.00 44.230          H  
ATOM  10864 1HG1 VAL A 672      -5.795 -61.079 -10.314  1.00 44.230          H  
ATOM  10865 2HG1 VAL A 672      -5.031 -60.478 -11.795  1.00 44.230          H  
ATOM  10866 3HG1 VAL A 672      -6.737 -60.128 -11.471  1.00 44.230          H  
ATOM  10867 1HG2 VAL A 672      -7.440 -62.866 -10.418  1.00 44.230          H  
ATOM  10868 2HG2 VAL A 672      -8.441 -61.973 -11.552  1.00 44.230          H  
ATOM  10869 3HG2 VAL A 672      -7.890 -63.603 -11.951  1.00 44.230          H  
ATOM  10870  N   ALA A 673      -8.859 -61.418 -14.120  1.00 26.610          N  
ATOM  10871  CA  ALA A 673     -10.011 -60.572 -14.365  1.00 26.610          C  
ATOM  10872  C   ALA A 673     -10.254 -59.675 -13.170  1.00 26.710          C  
ATOM  10873  O   ALA A 673     -10.180 -60.114 -12.021  1.00 26.870          O  
ATOM  10874  CB  ALA A 673     -11.248 -61.416 -14.621  1.00 37.250          C  
ATOM  10875  H   ALA A 673      -8.961 -62.422 -14.123  1.00 31.930          H  
ATOM  10876  HA  ALA A 673      -9.802 -59.945 -15.233  1.00 31.930          H  
ATOM  10877 1HB  ALA A 673     -12.103 -60.766 -14.813  1.00 44.700          H  
ATOM  10878 2HB  ALA A 673     -11.079 -62.054 -15.489  1.00 44.700          H  
ATOM  10879 3HB  ALA A 673     -11.453 -62.036 -13.748  1.00 44.700          H  
ATOM  10880  N   MET A 674     -10.684 -58.443 -13.416  1.00 26.700          N  
ATOM  10881  CA  MET A 674     -10.933 -57.548 -12.291  1.00 26.840          C  
ATOM  10882  C   MET A 674     -12.279 -57.804 -11.643  1.00 26.770          C  
ATOM  10883  O   MET A 674     -12.610 -57.226 -10.612  1.00 26.880          O  
ATOM  10884  CB  MET A 674     -10.776 -56.102 -12.716  1.00 37.520          C  
ATOM  10885  CG  MET A 674      -9.344 -55.687 -13.103  1.00 37.520          C  
ATOM  10886  SD  MET A 674      -8.170 -55.741 -11.701  1.00 37.520          S  
ATOM  10887  CE  MET A 674      -7.305 -57.293 -11.943  1.00 37.520          C  
ATOM  10888  H   MET A 674     -10.770 -58.112 -14.368  1.00 32.040          H  
ATOM  10889  HA  MET A 674     -10.191 -57.750 -11.523  1.00 32.210          H  
ATOM  10890 1HB  MET A 674     -11.425 -55.898 -13.562  1.00 45.020          H  
ATOM  10891 2HB  MET A 674     -11.090 -55.474 -11.900  1.00 45.020          H  
ATOM  10892 1HG  MET A 674      -8.973 -56.355 -13.879  1.00 45.020          H  
ATOM  10893 2HG  MET A 674      -9.352 -54.671 -13.503  1.00 45.020          H  
ATOM  10894 1HE  MET A 674      -6.566 -57.425 -11.156  1.00 45.020          H  
ATOM  10895 2HE  MET A 674      -8.000 -58.121 -11.914  1.00 45.020          H  
ATOM  10896 3HE  MET A 674      -6.804 -57.289 -12.911  1.00 45.020          H  
ATOM  10897  N   ASP A 675     -13.010 -58.759 -12.190  1.00 26.650          N  
ATOM  10898  CA  ASP A 675     -14.283 -59.155 -11.642  1.00 26.690          C  
ATOM  10899  C   ASP A 675     -14.101 -60.290 -10.628  1.00 26.490          C  
ATOM  10900  O   ASP A 675     -15.079 -60.776 -10.056  1.00 26.960          O  
ATOM  10901  CB  ASP A 675     -15.221 -59.577 -12.767  1.00 37.350          C  
ATOM  10902  CG  ASP A 675     -15.635 -58.401 -13.676  1.00 37.350          C  
ATOM  10903  OD1 ASP A 675     -16.002 -57.345 -13.175  1.00 37.350          O  
ATOM  10904  OD2 ASP A 675     -15.547 -58.560 -14.865  1.00 37.350          O  
ATOM  10905  H   ASP A 675     -12.669 -59.201 -13.029  1.00 31.980          H  
ATOM  10906  HA  ASP A 675     -14.721 -58.302 -11.124  1.00 32.030          H  
ATOM  10907 1HB  ASP A 675     -14.736 -60.341 -13.375  1.00 44.820          H  
ATOM  10908 2HB  ASP A 675     -16.121 -60.023 -12.339  1.00 44.820          H  
ATOM  10909  N   LEU A 676     -12.854 -60.722 -10.387  1.00 25.880          N  
ATOM  10910  CA  LEU A 676     -12.633 -61.761  -9.392  1.00 25.770          C  
ATOM  10911  C   LEU A 676     -12.809 -61.239  -7.978  1.00 26.170          C  
ATOM  10912  O   LEU A 676     -12.185 -60.253  -7.586  1.00 26.110          O  
ATOM  10913  CB  LEU A 676     -11.210 -62.359  -9.493  1.00 36.120          C  
ATOM  10914  CG  LEU A 676     -10.832 -63.430  -8.361  1.00 36.120          C  
ATOM  10915  CD1 LEU A 676     -11.696 -64.662  -8.479  1.00 36.120          C  
ATOM  10916  CD2 LEU A 676      -9.355 -63.820  -8.466  1.00 36.120          C  
ATOM  10917  H   LEU A 676     -12.048 -60.330 -10.884  1.00 31.060          H  
ATOM  10918  HA  LEU A 676     -13.367 -62.544  -9.564  1.00 30.920          H  
ATOM  10919 1HB  LEU A 676     -11.104 -62.841 -10.464  1.00 43.350          H  
ATOM  10920 2HB  LEU A 676     -10.489 -61.539  -9.444  1.00 43.350          H  
ATOM  10921  HG  LEU A 676     -11.006 -62.989  -7.383  1.00 43.350          H  
ATOM  10922 1HD1 LEU A 676     -11.429 -65.352  -7.686  1.00 43.350          H  
ATOM  10923 2HD1 LEU A 676     -12.740 -64.408  -8.375  1.00 43.350          H  
ATOM  10924 3HD1 LEU A 676     -11.533 -65.139  -9.444  1.00 43.350          H  
ATOM  10925 1HD2 LEU A 676      -9.103 -64.540  -7.685  1.00 43.350          H  
ATOM  10926 2HD2 LEU A 676      -9.170 -64.264  -9.422  1.00 43.350          H  
ATOM  10927 3HD2 LEU A 676      -8.739 -62.931  -8.350  1.00 43.350          H  
ATOM  10928  N   GLN A 677     -13.613 -61.947  -7.187  1.00 26.630          N  
ATOM  10929  CA  GLN A 677     -13.815 -61.589  -5.793  1.00 27.080          C  
ATOM  10930  C   GLN A 677     -13.649 -62.839  -4.935  1.00 27.340          C  
ATOM  10931  O   GLN A 677     -14.091 -63.926  -5.305  1.00 27.680          O  
ATOM  10932  CB  GLN A 677     -15.206 -60.975  -5.578  1.00 37.730          C  
ATOM  10933  CG  GLN A 677     -15.488 -59.679  -6.357  1.00 37.730          C  
ATOM  10934  CD  GLN A 677     -14.714 -58.492  -5.822  1.00 37.730          C  
ATOM  10935  OE1 GLN A 677     -14.335 -58.472  -4.644  1.00 37.730          O  
ATOM  10936  NE2 GLN A 677     -14.487 -57.492  -6.667  1.00 37.730          N  
ATOM  10937  H   GLN A 677     -14.114 -62.734  -7.577  1.00 31.960          H  
ATOM  10938  HA  GLN A 677     -13.056 -60.866  -5.495  1.00 32.500          H  
ATOM  10939 1HB  GLN A 677     -15.962 -61.695  -5.872  1.00 45.280          H  
ATOM  10940 2HB  GLN A 677     -15.357 -60.770  -4.519  1.00 45.280          H  
ATOM  10941 1HG  GLN A 677     -15.220 -59.818  -7.405  1.00 45.280          H  
ATOM  10942 2HG  GLN A 677     -16.550 -59.454  -6.277  1.00 45.280          H  
ATOM  10943 1HE2 GLN A 677     -13.986 -56.679  -6.364  1.00 45.280          H  
ATOM  10944 2HE2 GLN A 677     -14.813 -57.553  -7.612  1.00 45.280          H  
ATOM  10945  N   GLY A 678     -13.102 -62.677  -3.732  1.00 27.260          N  
ATOM  10946  CA  GLY A 678     -12.910 -63.814  -2.824  1.00 27.540          C  
ATOM  10947  C   GLY A 678     -14.216 -64.284  -2.221  1.00 28.250          C  
ATOM  10948  O   GLY A 678     -14.315 -65.391  -1.696  1.00 28.870          O  
ATOM  10949  H   GLY A 678     -12.772 -61.760  -3.457  1.00 32.710          H  
ATOM  10950 1HA  GLY A 678     -12.448 -64.638  -3.361  1.00 33.050          H  
ATOM  10951 2HA  GLY A 678     -12.218 -63.530  -2.028  1.00 33.050          H  
ATOM  10952  N   THR A 679     -15.248 -63.468  -2.364  1.00 28.320          N  
ATOM  10953  CA  THR A 679     -16.559 -63.735  -1.812  1.00 28.880          C  
ATOM  10954  C   THR A 679     -17.292 -64.772  -2.633  1.00 29.580          C  
ATOM  10955  O   THR A 679     -18.313 -65.306  -2.202  1.00 29.900          O  
ATOM  10956  CB  THR A 679     -17.387 -62.439  -1.768  1.00 40.210          C  
ATOM  10957  OG1 THR A 679     -17.547 -61.933  -3.103  1.00 40.210          O  
ATOM  10958  CG2 THR A 679     -16.653 -61.399  -0.935  1.00 40.210          C  
ATOM  10959  H   THR A 679     -15.107 -62.596  -2.852  1.00 33.980          H  
ATOM  10960  HA  THR A 679     -16.442 -64.121  -0.799  1.00 34.660          H  
ATOM  10961  HB  THR A 679     -18.367 -62.638  -1.334  1.00 48.250          H  
ATOM  10962  HG1 THR A 679     -18.219 -62.455  -3.578  1.00 48.250          H  
ATOM  10963 1HG2 THR A 679     -17.236 -60.479  -0.910  1.00 48.250          H  
ATOM  10964 2HG2 THR A 679     -16.523 -61.776   0.078  1.00 48.250          H  
ATOM  10965 3HG2 THR A 679     -15.679 -61.192  -1.370  1.00 48.250          H  
ATOM  10966  N   GLU A 680     -16.765 -65.074  -3.817  1.00 29.890          N  
ATOM  10967  CA  GLU A 680     -17.381 -66.043  -4.691  1.00 30.630          C  
ATOM  10968  C   GLU A 680     -16.801 -67.439  -4.466  1.00 30.900          C  
ATOM  10969  O   GLU A 680     -17.213 -68.389  -5.135  1.00 31.590          O  
ATOM  10970  CB  GLU A 680     -17.190 -65.630  -6.152  1.00 42.590          C  
ATOM  10971  CG  GLU A 680     -17.831 -64.285  -6.525  1.00 42.590          C  
ATOM  10972  CD  GLU A 680     -19.326 -64.265  -6.392  1.00 42.590          C  
ATOM  10973  OE1 GLU A 680     -19.941 -65.263  -6.670  1.00 42.590          O  
ATOM  10974  OE2 GLU A 680     -19.855 -63.243  -6.023  1.00 42.590          O  
ATOM  10975  H   GLU A 680     -15.901 -64.623  -4.131  1.00 35.870          H  
ATOM  10976  HA  GLU A 680     -18.450 -66.079  -4.478  1.00 36.760          H  
ATOM  10977 1HB  GLU A 680     -16.121 -65.554  -6.362  1.00 51.100          H  
ATOM  10978 2HB  GLU A 680     -17.598 -66.399  -6.806  1.00 51.100          H  
ATOM  10979 1HG  GLU A 680     -17.421 -63.522  -5.869  1.00 51.100          H  
ATOM  10980 2HG  GLU A 680     -17.555 -64.031  -7.547  1.00 51.100          H  
ATOM  10981  N   HIS A 681     -15.849 -67.586  -3.527  1.00 30.430          N  
ATOM  10982  CA  HIS A 681     -15.220 -68.888  -3.354  1.00 30.690          C  
ATOM  10983  C   HIS A 681     -15.194 -69.344  -1.896  1.00 30.350          C  
ATOM  10984  O   HIS A 681     -14.498 -68.796  -1.045  1.00 29.950          O  
ATOM  10985  CB  HIS A 681     -13.792 -68.818  -3.906  1.00 42.860          C  
ATOM  10986  CG  HIS A 681     -13.743 -68.399  -5.326  1.00 42.860          C  
ATOM  10987  ND1 HIS A 681     -13.994 -69.257  -6.397  1.00 42.860          N  
ATOM  10988  CD2 HIS A 681     -13.488 -67.190  -5.861  1.00 42.860          C  
ATOM  10989  CE1 HIS A 681     -13.912 -68.553  -7.519  1.00 42.860          C  
ATOM  10990  NE2 HIS A 681     -13.600 -67.317  -7.215  1.00 42.860          N  
ATOM  10991  H   HIS A 681     -15.532 -66.796  -2.958  1.00 36.520          H  
ATOM  10992  HA  HIS A 681     -15.768 -69.637  -3.922  1.00 36.830          H  
ATOM  10993 1HB  HIS A 681     -13.236 -68.083  -3.334  1.00 51.430          H  
ATOM  10994 2HB  HIS A 681     -13.292 -69.770  -3.807  1.00 51.430          H  
ATOM  10995  HD2 HIS A 681     -13.251 -66.281  -5.313  1.00 51.430          H  
ATOM  10996  HE1 HIS A 681     -14.066 -68.914  -8.523  1.00 51.430          H  
ATOM  10997  HE2 HIS A 681     -13.471 -66.570  -7.882  1.00 51.430          H  
ATOM  10998  N   ARG A 682     -15.895 -70.441  -1.618  1.00 30.580          N  
ATOM  10999  CA  ARG A 682     -16.001 -70.956  -0.249  1.00 30.370          C  
ATOM  11000  C   ARG A 682     -14.662 -71.320   0.439  1.00 30.110          C  
ATOM  11001  O   ARG A 682     -14.577 -71.189   1.657  1.00 30.300          O  
ATOM  11002  CB  ARG A 682     -16.959 -72.147  -0.184  1.00 42.600          C  
ATOM  11003  CG  ARG A 682     -18.430 -71.784  -0.359  1.00 42.600          C  
ATOM  11004  CD  ARG A 682     -19.342 -72.915   0.010  1.00 42.600          C  
ATOM  11005  NE  ARG A 682     -19.176 -74.081  -0.872  1.00 42.600          N  
ATOM  11006  CZ  ARG A 682     -19.814 -74.279  -2.054  1.00 42.600          C  
ATOM  11007  NH1 ARG A 682     -20.667 -73.386  -2.522  1.00 42.600          N  
ATOM  11008  NH2 ARG A 682     -19.573 -75.382  -2.746  1.00 42.600          N  
ATOM  11009  H   ARG A 682     -16.419 -70.876  -2.368  1.00 36.700          H  
ATOM  11010  HA  ARG A 682     -16.456 -70.166   0.349  1.00 36.440          H  
ATOM  11011 1HB  ARG A 682     -16.734 -72.869  -0.952  1.00 51.120          H  
ATOM  11012 2HB  ARG A 682     -16.850 -72.648   0.777  1.00 51.120          H  
ATOM  11013 1HG  ARG A 682     -18.666 -70.936   0.283  1.00 51.120          H  
ATOM  11014 2HG  ARG A 682     -18.612 -71.513  -1.397  1.00 51.120          H  
ATOM  11015 1HD  ARG A 682     -19.116 -73.231   1.029  1.00 51.120          H  
ATOM  11016 2HD  ARG A 682     -20.377 -72.586  -0.034  1.00 51.120          H  
ATOM  11017  HE  ARG A 682     -18.539 -74.805  -0.562  1.00 51.120          H  
ATOM  11018 1HH1 ARG A 682     -20.859 -72.543  -2.005  1.00 51.120          H  
ATOM  11019 2HH1 ARG A 682     -21.134 -73.546  -3.405  1.00 51.120          H  
ATOM  11020 1HH2 ARG A 682     -18.920 -76.069  -2.392  1.00 51.120          H  
ATOM  11021 2HH2 ARG A 682     -20.039 -75.542  -3.627  1.00 51.120          H  
ATOM  11022  N   PRO A 683     -13.634 -71.855  -0.264  1.00 29.790          N  
ATOM  11023  CA  PRO A 683     -12.317 -72.186   0.265  1.00 29.570          C  
ATOM  11024  C   PRO A 683     -11.496 -71.015   0.833  1.00 29.770          C  
ATOM  11025  O   PRO A 683     -10.458 -71.262   1.453  1.00 29.720          O  
ATOM  11026  CB  PRO A 683     -11.598 -72.795  -0.948  1.00 44.360          C  
ATOM  11027  CG  PRO A 683     -12.691 -73.306  -1.831  1.00 44.360          C  
ATOM  11028  CD  PRO A 683     -13.797 -72.317  -1.678  1.00 44.360          C  
ATOM  11029  HA  PRO A 683     -12.447 -72.951   1.044  1.00 35.480          H  
ATOM  11030 1HB  PRO A 683     -10.982 -72.023  -1.436  1.00 53.230          H  
ATOM  11031 2HB  PRO A 683     -10.911 -73.587  -0.616  1.00 53.230          H  
ATOM  11032 1HG  PRO A 683     -12.332 -73.388  -2.869  1.00 53.230          H  
ATOM  11033 2HG  PRO A 683     -12.985 -74.320  -1.518  1.00 53.230          H  
ATOM  11034 1HD  PRO A 683     -13.605 -71.520  -2.380  1.00 53.230          H  
ATOM  11035 2HD  PRO A 683     -14.732 -72.830  -1.857  1.00 53.230          H  
ATOM  11036  N   THR A 684     -11.866 -69.759   0.554  1.00 30.060          N  
ATOM  11037  CA  THR A 684     -11.052 -68.651   1.033  1.00 30.340          C  
ATOM  11038  C   THR A 684     -11.220 -68.402   2.529  1.00 30.200          C  
ATOM  11039  O   THR A 684     -12.197 -68.816   3.149  1.00 30.410          O  
ATOM  11040  CB  THR A 684     -11.402 -67.372   0.241  1.00 42.360          C  
ATOM  11041  OG1 THR A 684     -12.771 -67.044   0.462  1.00 42.360          O  
ATOM  11042  CG2 THR A 684     -11.180 -67.628  -1.245  1.00 42.360          C  
ATOM  11043  H   THR A 684     -12.739 -69.528   0.063  1.00 36.070          H  
ATOM  11044  HA  THR A 684     -10.007 -68.893   0.850  1.00 36.410          H  
ATOM  11045  HB  THR A 684     -10.790 -66.540   0.567  1.00 50.840          H  
ATOM  11046  HG1 THR A 684     -13.008 -66.233  -0.021  1.00 50.840          H  
ATOM  11047 1HG2 THR A 684     -11.455 -66.731  -1.793  1.00 50.840          H  
ATOM  11048 2HG2 THR A 684     -10.137 -67.869  -1.428  1.00 50.840          H  
ATOM  11049 3HG2 THR A 684     -11.803 -68.454  -1.566  1.00 50.840          H  
ATOM  11050  N   GLN A 685     -10.259 -67.681   3.092  1.00 29.920          N  
ATOM  11051  CA  GLN A 685     -10.271 -67.303   4.495  1.00 29.870          C  
ATOM  11052  C   GLN A 685     -11.060 -66.034   4.748  1.00 30.020          C  
ATOM  11053  O   GLN A 685     -10.785 -64.994   4.141  1.00 30.080          O  
ATOM  11054  CB  GLN A 685      -8.831 -67.129   5.000  1.00 41.840          C  
ATOM  11055  CG  GLN A 685      -8.697 -66.652   6.454  1.00 41.840          C  
ATOM  11056  CD  GLN A 685      -9.171 -67.671   7.476  1.00 41.840          C  
ATOM  11057  OE1 GLN A 685      -8.697 -68.812   7.502  1.00 41.840          O  
ATOM  11058  NE2 GLN A 685     -10.113 -67.262   8.324  1.00 41.840          N  
ATOM  11059  H   GLN A 685      -9.487 -67.398   2.514  1.00 35.900          H  
ATOM  11060  HA  GLN A 685     -10.742 -68.108   5.059  1.00 35.840          H  
ATOM  11061 1HB  GLN A 685      -8.302 -68.078   4.910  1.00 50.210          H  
ATOM  11062 2HB  GLN A 685      -8.314 -66.407   4.372  1.00 50.210          H  
ATOM  11063 1HG  GLN A 685      -7.644 -66.459   6.649  1.00 50.210          H  
ATOM  11064 2HG  GLN A 685      -9.264 -65.732   6.598  1.00 50.210          H  
ATOM  11065 1HE2 GLN A 685     -10.463 -67.883   9.029  1.00 50.210          H  
ATOM  11066 2HE2 GLN A 685     -10.486 -66.300   8.260  1.00 50.210          H  
ATOM  11067  N   SER A 686     -12.017 -66.130   5.664  1.00 30.190          N  
ATOM  11068  CA  SER A 686     -12.845 -65.006   6.061  1.00 30.300          C  
ATOM  11069  C   SER A 686     -12.121 -64.127   7.073  1.00 30.250          C  
ATOM  11070  O   SER A 686     -11.294 -64.602   7.864  1.00 30.100          O  
ATOM  11071  CB  SER A 686     -14.139 -65.499   6.688  1.00 42.380          C  
ATOM  11072  OG  SER A 686     -14.905 -66.234   5.774  1.00 42.380          O  
ATOM  11073  H   SER A 686     -12.200 -67.032   6.079  1.00 36.230          H  
ATOM  11074  HA  SER A 686     -13.074 -64.412   5.177  1.00 36.360          H  
ATOM  11075 1HB  SER A 686     -13.908 -66.116   7.555  1.00 50.850          H  
ATOM  11076 2HB  SER A 686     -14.713 -64.643   7.046  1.00 50.850          H  
ATOM  11077  HG  SER A 686     -15.716 -66.465   6.235  1.00 50.850          H  
ATOM  11078  N   GLY A 687     -12.455 -62.845   7.079  1.00 30.520          N  
ATOM  11079  CA  GLY A 687     -11.902 -61.949   8.083  1.00 30.510          C  
ATOM  11080  C   GLY A 687     -12.840 -61.903   9.272  1.00 31.190          C  
ATOM  11081  O   GLY A 687     -13.796 -62.682   9.327  1.00 31.530          O  
ATOM  11082  H   GLY A 687     -13.121 -62.516   6.394  1.00 36.620          H  
ATOM  11083 1HA  GLY A 687     -10.920 -62.305   8.397  1.00 36.610          H  
ATOM  11084 2HA  GLY A 687     -11.779 -60.962   7.667  1.00 36.610          H  
ATOM  11085  N   GLY A 688     -12.595 -60.999  10.214  1.00 31.460          N  
ATOM  11086  CA  GLY A 688     -13.449 -60.922  11.388  1.00 32.170          C  
ATOM  11087  C   GLY A 688     -14.674 -60.056  11.153  1.00 32.730          C  
ATOM  11088  O   GLY A 688     -14.626 -59.099  10.380  1.00 33.240          O  
ATOM  11089  H   GLY A 688     -11.795 -60.371  10.127  1.00 37.750          H  
ATOM  11090 1HA  GLY A 688     -13.758 -61.926  11.676  1.00 38.600          H  
ATOM  11091 2HA  GLY A 688     -12.877 -60.516  12.221  1.00 38.600          H  
ATOM  11092  N   GLY A 689     -15.769 -60.394  11.838  1.00 32.700          N  
ATOM  11093  CA  GLY A 689     -16.993 -59.604  11.788  1.00 33.310          C  
ATOM  11094  C   GLY A 689     -16.757 -58.234  12.397  1.00 33.360          C  
ATOM  11095  O   GLY A 689     -16.941 -57.203  11.740  1.00 33.210          O  
ATOM  11096  H   GLY A 689     -15.734 -61.218  12.419  1.00 39.240          H  
ATOM  11097 1HA  GLY A 689     -17.325 -59.502  10.755  1.00 39.970          H  
ATOM  11098 2HA  GLY A 689     -17.787 -60.117  12.334  1.00 39.970          H  
ATOM  11099  N   GLY A 690     -16.313 -58.238  13.654  1.00 33.470          N  
ATOM  11100  CA  GLY A 690     -16.049 -57.008  14.378  1.00 33.770          C  
ATOM  11101  C   GLY A 690     -14.594 -56.580  14.246  1.00 33.380          C  
ATOM  11102  O   GLY A 690     -13.825 -57.155  13.478  1.00 33.020          O  
ATOM  11103  H   GLY A 690     -16.181 -59.119  14.123  1.00 40.160          H  
ATOM  11104 1HA  GLY A 690     -16.710 -56.223  14.015  1.00 40.520          H  
ATOM  11105 2HA  GLY A 690     -16.296 -57.152  15.429  1.00 40.520          H  
ATOM  11106  N   GLY A 691     -14.212 -55.595  15.046  1.00 33.520          N  
ATOM  11107  CA  GLY A 691     -12.873 -55.012  15.017  1.00 33.260          C  
ATOM  11108  C   GLY A 691     -11.891 -55.633  16.008  1.00 33.350          C  
ATOM  11109  O   GLY A 691     -12.103 -56.726  16.531  1.00 33.190          O  
ATOM  11110  H   GLY A 691     -14.898 -55.215  15.680  1.00 40.220          H  
ATOM  11111 1HA  GLY A 691     -12.471 -55.100  14.013  1.00 39.910          H  
ATOM  11112 2HA  GLY A 691     -12.954 -53.944  15.213  1.00 39.910          H  
ATOM  11113  N   GLY A 692     -10.804 -54.897  16.280  1.00 33.670          N  
ATOM  11114  CA  GLY A 692      -9.716 -55.346  17.161  1.00 33.840          C  
ATOM  11115  C   GLY A 692      -9.922 -54.994  18.635  1.00 34.250          C  
ATOM  11116  O   GLY A 692      -9.041 -55.211  19.468  1.00 34.630          O  
ATOM  11117  H   GLY A 692     -10.714 -53.997  15.828  1.00 40.400          H  
ATOM  11118 1HA  GLY A 692      -9.606 -56.427  17.064  1.00 40.610          H  
ATOM  11119 2HA  GLY A 692      -8.778 -54.908  16.817  1.00 40.610          H  
ATOM  11120  N   SER A 693     -11.078 -54.439  18.947  1.00 34.250          N  
ATOM  11121  CA  SER A 693     -11.416 -54.021  20.294  1.00 34.740          C  
ATOM  11122  C   SER A 693     -12.896 -54.261  20.501  1.00 34.630          C  
ATOM  11123  O   SER A 693     -13.647 -54.399  19.540  1.00 34.660          O  
ATOM  11124  CB  SER A 693     -11.053 -52.565  20.490  1.00 48.440          C  
ATOM  11125  OG  SER A 693     -11.790 -51.746  19.636  1.00 48.440          O  
ATOM  11126  H   SER A 693     -11.754 -54.293  18.217  1.00 41.100          H  
ATOM  11127  HA  SER A 693     -10.862 -54.628  21.009  1.00 41.690          H  
ATOM  11128 1HB  SER A 693     -11.244 -52.280  21.523  1.00 58.130          H  
ATOM  11129 2HB  SER A 693      -9.988 -52.429  20.303  1.00 58.130          H  
ATOM  11130  HG  SER A 693     -11.481 -50.850  19.795  1.00 58.130          H  
ATOM  11131  N   LYS A 694     -13.327 -54.362  21.752  1.00 34.570          N  
ATOM  11132  CA  LYS A 694     -14.743 -54.576  21.997  1.00 34.640          C  
ATOM  11133  C   LYS A 694     -15.567 -53.461  21.390  1.00 34.440          C  
ATOM  11134  O   LYS A 694     -15.310 -52.289  21.663  1.00 34.720          O  
ATOM  11135  CB  LYS A 694     -15.031 -54.681  23.496  1.00 48.470          C  
ATOM  11136  CG  LYS A 694     -16.493 -54.981  23.844  1.00 48.470          C  
ATOM  11137  CD  LYS A 694     -16.692 -55.143  25.348  1.00 48.470          C  
ATOM  11138  CE  LYS A 694     -18.152 -55.427  25.685  1.00 48.470          C  
ATOM  11139  NZ  LYS A 694     -18.364 -55.586  27.153  1.00 48.470          N  
ATOM  11140  H   LYS A 694     -12.680 -54.265  22.522  1.00 41.480          H  
ATOM  11141  HA  LYS A 694     -15.043 -55.509  21.514  1.00 41.570          H  
ATOM  11142 1HB  LYS A 694     -14.414 -55.467  23.930  1.00 58.160          H  
ATOM  11143 2HB  LYS A 694     -14.757 -53.743  23.982  1.00 58.160          H  
ATOM  11144 1HG  LYS A 694     -17.128 -54.162  23.495  1.00 58.160          H  
ATOM  11145 2HG  LYS A 694     -16.806 -55.895  23.340  1.00 58.160          H  
ATOM  11146 1HD  LYS A 694     -16.077 -55.968  25.711  1.00 58.160          H  
ATOM  11147 2HD  LYS A 694     -16.381 -54.229  25.855  1.00 58.160          H  
ATOM  11148 1HE  LYS A 694     -18.767 -54.603  25.325  1.00 58.160          H  
ATOM  11149 2HE  LYS A 694     -18.461 -56.344  25.183  1.00 58.160          H  
ATOM  11150 1HZ  LYS A 694     -19.340 -55.773  27.336  1.00 58.160          H  
ATOM  11151 2HZ  LYS A 694     -17.805 -56.356  27.495  1.00 58.160          H  
ATOM  11152 3HZ  LYS A 694     -18.090 -54.737  27.628  1.00 58.160          H  
ATOM  11153  N   LEU A 695     -16.564 -53.810  20.596  1.00 34.000          N  
ATOM  11154  CA  LEU A 695     -17.410 -52.810  19.974  1.00 33.870          C  
ATOM  11155  C   LEU A 695     -18.794 -52.801  20.592  1.00 34.010          C  
ATOM  11156  O   LEU A 695     -19.326 -53.859  20.955  1.00 33.930          O  
ATOM  11157  CB  LEU A 695     -17.505 -53.048  18.465  1.00 47.470          C  
ATOM  11158  CG  LEU A 695     -16.171 -53.093  17.646  1.00 47.470          C  
ATOM  11159  CD1 LEU A 695     -16.512 -53.297  16.160  1.00 47.470          C  
ATOM  11160  CD2 LEU A 695     -15.347 -51.834  17.874  1.00 47.470          C  
ATOM  11161  H   LEU A 695     -16.728 -54.793  20.414  1.00 40.800          H  
ATOM  11162  HA  LEU A 695     -16.978 -51.825  20.154  1.00 40.640          H  
ATOM  11163 1HB  LEU A 695     -17.966 -54.016  18.336  1.00 56.960          H  
ATOM  11164 2HB  LEU A 695     -18.153 -52.326  18.027  1.00 56.960          H  
ATOM  11165  HG  LEU A 695     -15.576 -53.947  17.974  1.00 56.960          H  
ATOM  11166 1HD1 LEU A 695     -15.605 -53.339  15.578  1.00 56.960          H  
ATOM  11167 2HD1 LEU A 695     -17.074 -54.221  16.028  1.00 56.960          H  
ATOM  11168 3HD1 LEU A 695     -17.114 -52.462  15.807  1.00 56.960          H  
ATOM  11169 1HD2 LEU A 695     -14.421 -51.905  17.304  1.00 56.960          H  
ATOM  11170 2HD2 LEU A 695     -15.887 -50.972  17.560  1.00 56.960          H  
ATOM  11171 3HD2 LEU A 695     -15.098 -51.749  18.924  1.00 56.960          H  
ATOM  11172  N   ALA A 696     -19.434 -51.635  20.630  1.00 34.140          N  
ATOM  11173  CA  ALA A 696     -20.792 -51.490  21.152  1.00 34.350          C  
ATOM  11174  C   ALA A 696     -21.830 -51.999  20.159  1.00 34.370          C  
ATOM  11175  O   ALA A 696     -22.623 -51.229  19.611  1.00 34.840          O  
ATOM  11176  CB  ALA A 696     -21.063 -50.027  21.482  1.00 48.010          C  
ATOM  11177  H   ALA A 696     -18.932 -50.789  20.346  1.00 40.970          H  
ATOM  11178  HA  ALA A 696     -20.871 -52.087  22.062  1.00 41.220          H  
ATOM  11179 1HB  ALA A 696     -22.062 -49.925  21.891  1.00 57.610          H  
ATOM  11180 2HB  ALA A 696     -20.327 -49.671  22.215  1.00 57.610          H  
ATOM  11181 3HB  ALA A 696     -20.978 -49.430  20.573  1.00 57.610          H  
ATOM  11182  N   LEU A 697     -21.806 -53.306  19.936  1.00 33.940          N  
ATOM  11183  CA  LEU A 697     -22.676 -53.975  18.985  1.00 33.980          C  
ATOM  11184  C   LEU A 697     -23.545 -55.080  19.580  1.00 33.990          C  
ATOM  11185  O   LEU A 697     -23.123 -56.237  19.630  1.00 33.620          O  
ATOM  11186  CB  LEU A 697     -21.804 -54.588  17.903  1.00 47.560          C  
ATOM  11187  CG  LEU A 697     -21.007 -53.643  17.078  1.00 47.560          C  
ATOM  11188  CD1 LEU A 697     -20.075 -54.446  16.253  1.00 47.560          C  
ATOM  11189  CD2 LEU A 697     -21.952 -52.848  16.187  1.00 47.560          C  
ATOM  11190  H   LEU A 697     -21.093 -53.832  20.448  1.00 40.730          H  
ATOM  11191  HA  LEU A 697     -23.303 -53.226  18.544  1.00 40.780          H  
ATOM  11192 1HB  LEU A 697     -21.106 -55.275  18.380  1.00 57.070          H  
ATOM  11193 2HB  LEU A 697     -22.419 -55.152  17.229  1.00 57.070          H  
ATOM  11194  HG  LEU A 697     -20.432 -52.968  17.703  1.00 57.070          H  
ATOM  11195 1HD1 LEU A 697     -19.490 -53.793  15.622  1.00 57.070          H  
ATOM  11196 2HD1 LEU A 697     -19.414 -55.026  16.885  1.00 57.070          H  
ATOM  11197 3HD1 LEU A 697     -20.651 -55.111  15.661  1.00 57.070          H  
ATOM  11198 1HD2 LEU A 697     -21.394 -52.195  15.564  1.00 57.070          H  
ATOM  11199 2HD2 LEU A 697     -22.520 -53.540  15.570  1.00 57.070          H  
ATOM  11200 3HD2 LEU A 697     -22.635 -52.251  16.774  1.00 57.070          H  
ATOM  11201  N   PRO A 698     -24.810 -54.803  19.939  1.00 34.490          N  
ATOM  11202  CA  PRO A 698     -25.724 -55.741  20.573  1.00 34.580          C  
ATOM  11203  C   PRO A 698     -26.338 -56.676  19.537  1.00 34.060          C  
ATOM  11204  O   PRO A 698     -27.547 -56.650  19.310  1.00 33.990          O  
ATOM  11205  CB  PRO A 698     -26.765 -54.804  21.191  1.00 51.870          C  
ATOM  11206  CG  PRO A 698     -26.830 -53.637  20.224  1.00 51.870          C  
ATOM  11207  CD  PRO A 698     -25.396 -53.460  19.713  1.00 51.870          C  
ATOM  11208  HA  PRO A 698     -25.186 -56.310  21.345  1.00 41.500          H  
ATOM  11209 1HB  PRO A 698     -27.728 -55.326  21.300  1.00 62.240          H  
ATOM  11210 2HB  PRO A 698     -26.449 -54.505  22.202  1.00 62.240          H  
ATOM  11211 1HG  PRO A 698     -27.546 -53.866  19.416  1.00 62.240          H  
ATOM  11212 2HG  PRO A 698     -27.210 -52.739  20.737  1.00 62.240          H  
ATOM  11213 1HD  PRO A 698     -25.452 -53.222  18.639  1.00 62.240          H  
ATOM  11214 2HD  PRO A 698     -24.860 -52.685  20.292  1.00 62.240          H  
ATOM  11215  N   THR A 699     -25.487 -57.454  18.880  1.00 33.770          N  
ATOM  11216  CA  THR A 699     -25.902 -58.367  17.818  1.00 33.320          C  
ATOM  11217  C   THR A 699     -25.088 -59.647  17.757  1.00 33.230          C  
ATOM  11218  O   THR A 699     -23.858 -59.637  17.899  1.00 33.070          O  
ATOM  11219  CB  THR A 699     -25.843 -57.668  16.450  1.00 46.830          C  
ATOM  11220  OG1 THR A 699     -26.176 -58.624  15.422  1.00 46.830          O  
ATOM  11221  CG2 THR A 699     -24.453 -57.058  16.202  1.00 46.830          C  
ATOM  11222  H   THR A 699     -24.503 -57.398  19.152  1.00 40.520          H  
ATOM  11223  HA  THR A 699     -26.939 -58.652  18.003  1.00 39.980          H  
ATOM  11224  HB  THR A 699     -26.583 -56.868  16.430  1.00 56.190          H  
ATOM  11225  HG1 THR A 699     -27.138 -58.774  15.431  1.00 56.190          H  
ATOM  11226 1HG2 THR A 699     -24.438 -56.556  15.233  1.00 56.190          H  
ATOM  11227 2HG2 THR A 699     -24.258 -56.344  16.979  1.00 56.190          H  
ATOM  11228 3HG2 THR A 699     -23.692 -57.816  16.213  1.00 56.190          H  
ATOM  11229  N   GLU A 700     -25.770 -60.747  17.421  1.00 33.520          N  
ATOM  11230  CA  GLU A 700     -25.144 -62.055  17.256  1.00 33.370          C  
ATOM  11231  C   GLU A 700     -24.173 -62.093  16.081  1.00 33.060          C  
ATOM  11232  O   GLU A 700     -23.323 -62.979  15.998  1.00 33.070          O  
ATOM  11233  CB  GLU A 700     -26.215 -63.153  17.102  1.00 46.780          C  
ATOM  11234  CG  GLU A 700     -27.103 -63.092  15.826  1.00 46.780          C  
ATOM  11235  CD  GLU A 700     -28.308 -62.186  15.960  1.00 46.780          C  
ATOM  11236  OE1 GLU A 700     -28.260 -61.276  16.764  1.00 46.780          O  
ATOM  11237  OE2 GLU A 700     -29.274 -62.405  15.270  1.00 46.780          O  
ATOM  11238  H   GLU A 700     -26.784 -60.681  17.303  1.00 40.220          H  
ATOM  11239  HA  GLU A 700     -24.575 -62.271  18.160  1.00 40.040          H  
ATOM  11240 1HB  GLU A 700     -25.726 -64.126  17.104  1.00 56.130          H  
ATOM  11241 2HB  GLU A 700     -26.880 -63.127  17.964  1.00 56.130          H  
ATOM  11242 1HG  GLU A 700     -26.513 -62.766  14.973  1.00 56.130          H  
ATOM  11243 2HG  GLU A 700     -27.450 -64.101  15.611  1.00 56.130          H  
ATOM  11244  N   ASN A 701     -24.308 -61.133  15.170  1.00 32.850          N  
ATOM  11245  CA  ASN A 701     -23.450 -61.052  14.005  1.00 32.610          C  
ATOM  11246  C   ASN A 701     -22.039 -60.563  14.342  1.00 31.690          C  
ATOM  11247  O   ASN A 701     -21.104 -60.783  13.569  1.00 31.590          O  
ATOM  11248  CB  ASN A 701     -24.084 -60.169  12.956  1.00 45.750          C  
ATOM  11249  CG  ASN A 701     -25.273 -60.825  12.301  1.00 45.750          C  
ATOM  11250  OD1 ASN A 701     -25.400 -62.056  12.256  1.00 45.750          O  
ATOM  11251  ND2 ASN A 701     -26.157 -60.014  11.789  1.00 45.750          N  
ATOM  11252  H   ASN A 701     -25.043 -60.438  15.307  1.00 39.420          H  
ATOM  11253  HA  ASN A 701     -23.346 -62.056  13.592  1.00 39.130          H  
ATOM  11254 1HB  ASN A 701     -24.405 -59.233  13.417  1.00 54.900          H  
ATOM  11255 2HB  ASN A 701     -23.348 -59.924  12.192  1.00 54.900          H  
ATOM  11256 1HD2 ASN A 701     -26.972 -60.383  11.342  1.00 54.900          H  
ATOM  11257 2HD2 ASN A 701     -26.024 -59.023  11.846  1.00 54.900          H  
ATOM  11258  N   GLY A 702     -21.883 -59.795  15.426  1.00 31.080          N  
ATOM  11259  CA  GLY A 702     -20.566 -59.290  15.790  1.00 30.260          C  
ATOM  11260  C   GLY A 702     -20.102 -58.077  14.982  1.00 29.480          C  
ATOM  11261  O   GLY A 702     -18.995 -57.585  15.199  1.00 29.170          O  
ATOM  11262  H   GLY A 702     -22.654 -59.620  16.079  1.00 37.300          H  
ATOM  11263 1HA  GLY A 702     -20.579 -59.027  16.848  1.00 36.310          H  
ATOM  11264 2HA  GLY A 702     -19.840 -60.093  15.683  1.00 36.310          H  
ATOM  11265  N   SER A 703     -20.944 -57.562  14.087  1.00 29.230          N  
ATOM  11266  CA  SER A 703     -20.548 -56.446  13.226  1.00 28.560          C  
ATOM  11267  C   SER A 703     -21.587 -55.370  13.087  1.00 28.600          C  
ATOM  11268  O   SER A 703     -22.791 -55.633  12.989  1.00 28.700          O  
ATOM  11269  CB  SER A 703     -20.284 -56.909  11.812  1.00 40.250          C  
ATOM  11270  OG  SER A 703     -19.911 -55.809  10.980  1.00 40.250          O  
ATOM  11271  H   SER A 703     -21.837 -58.007  13.947  1.00 35.080          H  
ATOM  11272  HA  SER A 703     -19.640 -55.995  13.629  1.00 34.270          H  
ATOM  11273 1HB  SER A 703     -19.501 -57.650  11.816  1.00 48.300          H  
ATOM  11274 2HB  SER A 703     -21.179 -57.383  11.413  1.00 48.300          H  
ATOM  11275  HG  SER A 703     -20.712 -55.213  10.851  1.00 48.300          H  
ATOM  11276  N   GLY A 704     -21.100 -54.145  13.032  1.00 28.570          N  
ATOM  11277  CA  GLY A 704     -21.924 -52.994  12.766  1.00 28.590          C  
ATOM  11278  C   GLY A 704     -21.964 -52.789  11.272  1.00 28.340          C  
ATOM  11279  O   GLY A 704     -21.599 -53.692  10.503  1.00 28.320          O  
ATOM  11280  H   GLY A 704     -20.096 -54.008  13.170  1.00 34.280          H  
ATOM  11281 1HA  GLY A 704     -22.931 -53.148  13.155  1.00 34.310          H  
ATOM  11282 2HA  GLY A 704     -21.503 -52.114  13.246  1.00 34.310          H  
ATOM  11283  N   SER A 705     -22.382 -51.596  10.869  1.00 28.230          N  
ATOM  11284  CA  SER A 705     -22.540 -51.220   9.474  1.00 28.080          C  
ATOM  11285  C   SER A 705     -22.369 -49.714   9.349  1.00 27.590          C  
ATOM  11286  O   SER A 705     -22.147 -49.029  10.352  1.00 27.260          O  
ATOM  11287  CB  SER A 705     -23.901 -51.652   8.965  1.00 39.370          C  
ATOM  11288  OG  SER A 705     -24.922 -50.923   9.584  1.00 39.370          O  
ATOM  11289  H   SER A 705     -22.647 -50.912  11.564  1.00 33.880          H  
ATOM  11290  HA  SER A 705     -21.765 -51.710   8.883  1.00 33.700          H  
ATOM  11291 1HB  SER A 705     -23.952 -51.511   7.888  1.00 47.250          H  
ATOM  11292 2HB  SER A 705     -24.039 -52.715   9.161  1.00 47.250          H  
ATOM  11293  HG  SER A 705     -25.744 -51.253   9.215  1.00 47.250          H  
ATOM  11294  N   ARG A 706     -22.423 -49.194   8.123  1.00 27.620          N  
ATOM  11295  CA  ARG A 706     -22.263 -47.758   7.914  1.00 27.290          C  
ATOM  11296  C   ARG A 706     -23.271 -46.999   8.762  1.00 26.940          C  
ATOM  11297  O   ARG A 706     -24.462 -47.316   8.752  1.00 27.000          O  
ATOM  11298  CB  ARG A 706     -22.460 -47.407   6.447  1.00 38.340          C  
ATOM  11299  CG  ARG A 706     -22.227 -45.953   6.098  1.00 38.340          C  
ATOM  11300  CD  ARG A 706     -22.328 -45.707   4.641  1.00 38.340          C  
ATOM  11301  NE  ARG A 706     -22.114 -44.304   4.342  1.00 38.340          N  
ATOM  11302  CZ  ARG A 706     -22.083 -43.753   3.107  1.00 38.340          C  
ATOM  11303  NH1 ARG A 706     -22.252 -44.501   2.034  1.00 38.340          N  
ATOM  11304  NH2 ARG A 706     -21.879 -42.451   2.978  1.00 38.340          N  
ATOM  11305  H   ARG A 706     -22.595 -49.801   7.337  1.00 33.140          H  
ATOM  11306  HA  ARG A 706     -21.259 -47.467   8.219  1.00 32.750          H  
ATOM  11307 1HB  ARG A 706     -21.789 -48.007   5.836  1.00 46.010          H  
ATOM  11308 2HB  ARG A 706     -23.480 -47.653   6.153  1.00 46.010          H  
ATOM  11309 1HG  ARG A 706     -22.979 -45.330   6.590  1.00 46.010          H  
ATOM  11310 2HG  ARG A 706     -21.234 -45.649   6.429  1.00 46.010          H  
ATOM  11311 1HD  ARG A 706     -21.574 -46.294   4.117  1.00 46.010          H  
ATOM  11312 2HD  ARG A 706     -23.324 -45.987   4.299  1.00 46.010          H  
ATOM  11313  HE  ARG A 706     -21.982 -43.695   5.139  1.00 46.010          H  
ATOM  11314 1HH1 ARG A 706     -22.408 -45.494   2.125  1.00 46.010          H  
ATOM  11315 2HH1 ARG A 706     -22.227 -44.082   1.115  1.00 46.010          H  
ATOM  11316 1HH2 ARG A 706     -21.750 -41.876   3.800  1.00 46.010          H  
ATOM  11317 2HH2 ARG A 706     -21.854 -42.029   2.062  1.00 46.010          H  
ATOM  11318  N   ARG A 707     -22.802 -45.977   9.472  1.00 26.660          N  
ATOM  11319  CA  ARG A 707     -23.695 -45.233  10.333  1.00 26.420          C  
ATOM  11320  C   ARG A 707     -24.657 -44.347   9.528  1.00 25.850          C  
ATOM  11321  O   ARG A 707     -24.271 -43.807   8.489  1.00 25.600          O  
ATOM  11322  CB  ARG A 707     -22.900 -44.329  11.267  1.00 37.080          C  
ATOM  11323  CG  ARG A 707     -22.223 -43.142  10.577  1.00 37.080          C  
ATOM  11324  CD  ARG A 707     -21.472 -42.283  11.515  1.00 37.080          C  
ATOM  11325  NE  ARG A 707     -20.817 -41.182  10.804  1.00 37.080          N  
ATOM  11326  CZ  ARG A 707     -21.413 -40.010  10.477  1.00 37.080          C  
ATOM  11327  NH1 ARG A 707     -22.673 -39.787  10.784  1.00 37.080          N  
ATOM  11328  NH2 ARG A 707     -20.714 -39.076   9.855  1.00 37.080          N  
ATOM  11329  H   ARG A 707     -21.817 -45.761   9.438  1.00 31.990          H  
ATOM  11330  HA  ARG A 707     -24.211 -45.962  10.942  1.00 31.700          H  
ATOM  11331 1HB  ARG A 707     -23.550 -43.940  12.036  1.00 44.500          H  
ATOM  11332 2HB  ARG A 707     -22.124 -44.911  11.761  1.00 44.500          H  
ATOM  11333 1HG  ARG A 707     -21.544 -43.494   9.805  1.00 44.500          H  
ATOM  11334 2HG  ARG A 707     -22.979 -42.505  10.128  1.00 44.500          H  
ATOM  11335 1HD  ARG A 707     -22.140 -41.867  12.274  1.00 44.500          H  
ATOM  11336 2HD  ARG A 707     -20.701 -42.873  12.008  1.00 44.500          H  
ATOM  11337  HE  ARG A 707     -19.834 -41.293  10.552  1.00 44.500          H  
ATOM  11338 1HH1 ARG A 707     -23.215 -40.498  11.262  1.00 44.500          H  
ATOM  11339 2HH1 ARG A 707     -23.101 -38.896  10.560  1.00 44.500          H  
ATOM  11340 1HH2 ARG A 707     -19.709 -39.233   9.646  1.00 44.500          H  
ATOM  11341 2HH2 ARG A 707     -21.147 -38.201   9.615  1.00 44.500          H  
ATOM  11342  N   PRO A 708     -25.892 -44.147  10.009  1.00 25.710          N  
ATOM  11343  CA  PRO A 708     -26.857 -43.175   9.534  1.00 25.250          C  
ATOM  11344  C   PRO A 708     -26.276 -41.773   9.659  1.00 24.850          C  
ATOM  11345  O   PRO A 708     -25.573 -41.498  10.624  1.00 24.940          O  
ATOM  11346  CB  PRO A 708     -28.028 -43.395  10.495  1.00 37.880          C  
ATOM  11347  CG  PRO A 708     -27.904 -44.807  10.960  1.00 37.880          C  
ATOM  11348  CD  PRO A 708     -26.433 -45.067  11.036  1.00 37.880          C  
ATOM  11349  HA  PRO A 708     -27.127 -43.403   8.491  1.00 30.300          H  
ATOM  11350 1HB  PRO A 708     -27.918 -42.724  11.340  1.00 45.450          H  
ATOM  11351 2HB  PRO A 708     -28.985 -43.171  10.001  1.00 45.450          H  
ATOM  11352 1HG  PRO A 708     -28.406 -44.926  11.934  1.00 45.450          H  
ATOM  11353 2HG  PRO A 708     -28.413 -45.485  10.257  1.00 45.450          H  
ATOM  11354 1HD  PRO A 708     -26.033 -44.844  12.033  1.00 45.450          H  
ATOM  11355 2HD  PRO A 708     -26.292 -46.124  10.736  1.00 45.450          H  
ATOM  11356  N   SER A 709     -26.619 -40.853   8.752  1.00 24.480          N  
ATOM  11357  CA  SER A 709     -26.102 -39.474   8.834  1.00 24.120          C  
ATOM  11358  C   SER A 709     -26.466 -38.787  10.150  1.00 23.970          C  
ATOM  11359  O   SER A 709     -25.715 -37.960  10.671  1.00 23.400          O  
ATOM  11360  CB  SER A 709     -26.658 -38.665   7.687  1.00 33.910          C  
ATOM  11361  OG  SER A 709     -28.050 -38.545   7.804  1.00 33.910          O  
ATOM  11362  H   SER A 709     -27.217 -41.100   7.975  1.00 29.380          H  
ATOM  11363  HA  SER A 709     -25.014 -39.512   8.754  1.00 28.940          H  
ATOM  11364 1HB  SER A 709     -26.202 -37.675   7.685  1.00 40.690          H  
ATOM  11365 2HB  SER A 709     -26.406 -39.146   6.743  1.00 40.690          H  
ATOM  11366  HG  SER A 709     -28.333 -38.000   7.059  1.00 40.690          H  
ATOM  11367  N   ILE A 710     -27.620 -39.163  10.682  1.00 24.490          N  
ATOM  11368  CA  ILE A 710     -28.156 -38.707  11.953  1.00 24.660          C  
ATOM  11369  C   ILE A 710     -27.325 -39.140  13.167  1.00 24.380          C  
ATOM  11370  O   ILE A 710     -27.446 -38.544  14.234  1.00 24.510          O  
ATOM  11371  CB  ILE A 710     -29.642 -39.170  12.088  1.00 34.460          C  
ATOM  11372  CG1 ILE A 710     -30.377 -38.514  13.277  1.00 34.460          C  
ATOM  11373  CG2 ILE A 710     -29.744 -40.662  12.185  1.00 34.460          C  
ATOM  11374  CD1 ILE A 710     -30.558 -37.046  13.198  1.00 34.460          C  
ATOM  11375  H   ILE A 710     -28.191 -39.771  10.113  1.00 29.390          H  
ATOM  11376  HA  ILE A 710     -28.142 -37.623  11.923  1.00 29.590          H  
ATOM  11377  HB  ILE A 710     -30.174 -38.858  11.190  1.00 41.350          H  
ATOM  11378 1HG1 ILE A 710     -31.368 -38.959  13.336  1.00 41.350          H  
ATOM  11379 2HG1 ILE A 710     -29.853 -38.743  14.197  1.00 41.350          H  
ATOM  11380 1HG2 ILE A 710     -30.793 -40.953  12.226  1.00 41.350          H  
ATOM  11381 2HG2 ILE A 710     -29.299 -41.072  11.315  1.00 41.350          H  
ATOM  11382 3HG2 ILE A 710     -29.240 -41.028  13.077  1.00 41.350          H  
ATOM  11383 1HD1 ILE A 710     -31.105 -36.751  14.082  1.00 41.350          H  
ATOM  11384 2HD1 ILE A 710     -29.598 -36.540  13.180  1.00 41.350          H  
ATOM  11385 3HD1 ILE A 710     -31.125 -36.786  12.306  1.00 41.350          H  
ATOM  11386  N   ALA A 711     -26.607 -40.249  13.043  1.00 24.100          N  
ATOM  11387  CA  ALA A 711     -25.833 -40.839  14.115  1.00 23.920          C  
ATOM  11388  C   ALA A 711     -24.669 -39.943  14.574  1.00 23.960          C  
ATOM  11389  O   ALA A 711     -24.116 -39.200  13.765  1.00 23.980          O  
ATOM  11390  CB  ALA A 711     -25.274 -42.172  13.656  1.00 33.560          C  
ATOM  11391  H   ALA A 711     -26.519 -40.671  12.119  1.00 28.920          H  
ATOM  11392  HA  ALA A 711     -26.520 -41.023  14.920  1.00 28.700          H  
ATOM  11393 1HB  ALA A 711     -24.725 -42.648  14.467  1.00 40.270          H  
ATOM  11394 2HB  ALA A 711     -26.090 -42.812  13.341  1.00 40.270          H  
ATOM  11395 3HB  ALA A 711     -24.606 -41.999  12.825  1.00 40.270          H  
ATOM  11396  N   PRO A 712     -24.289 -39.979  15.867  1.00 24.060          N  
ATOM  11397  CA  PRO A 712     -23.107 -39.358  16.437  1.00 24.170          C  
ATOM  11398  C   PRO A 712     -21.918 -39.995  15.758  1.00 24.170          C  
ATOM  11399  O   PRO A 712     -22.031 -41.122  15.281  1.00 24.120          O  
ATOM  11400  CB  PRO A 712     -23.166 -39.748  17.922  1.00 36.260          C  
ATOM  11401  CG  PRO A 712     -24.608 -40.066  18.184  1.00 36.260          C  
ATOM  11402  CD  PRO A 712     -25.131 -40.659  16.891  1.00 36.260          C  
ATOM  11403  HA  PRO A 712     -23.134 -38.269  16.278  1.00 29.000          H  
ATOM  11404 1HB  PRO A 712     -22.504 -40.604  18.114  1.00 43.510          H  
ATOM  11405 2HB  PRO A 712     -22.801 -38.916  18.542  1.00 43.510          H  
ATOM  11406 1HG  PRO A 712     -24.694 -40.766  19.033  1.00 43.510          H  
ATOM  11407 2HG  PRO A 712     -25.147 -39.153  18.476  1.00 43.510          H  
ATOM  11408 1HD  PRO A 712     -24.992 -41.750  16.857  1.00 43.510          H  
ATOM  11409 2HD  PRO A 712     -26.179 -40.356  16.843  1.00 43.510          H  
ATOM  11410  N   VAL A 713     -20.750 -39.374  15.801  1.00 24.280          N  
ATOM  11411  CA  VAL A 713     -19.643 -40.041  15.130  1.00 24.380          C  
ATOM  11412  C   VAL A 713     -18.725 -40.668  16.139  1.00 23.970          C  
ATOM  11413  O   VAL A 713     -17.526 -40.732  15.956  1.00 23.850          O  
ATOM  11414  CB  VAL A 713     -18.812 -39.031  14.308  1.00 34.090          C  
ATOM  11415  CG1 VAL A 713     -19.645 -38.462  13.216  1.00 34.090          C  
ATOM  11416  CG2 VAL A 713     -18.267 -37.890  15.205  1.00 34.090          C  
ATOM  11417  H   VAL A 713     -20.651 -38.467  16.234  1.00 29.140          H  
ATOM  11418  HA  VAL A 713     -20.026 -40.816  14.466  1.00 29.260          H  
ATOM  11419  HB  VAL A 713     -17.980 -39.562  13.855  1.00 40.910          H  
ATOM  11420 1HG1 VAL A 713     -19.049 -37.778  12.610  1.00 40.910          H  
ATOM  11421 2HG1 VAL A 713     -19.978 -39.272  12.620  1.00 40.910          H  
ATOM  11422 3HG1 VAL A 713     -20.501 -37.934  13.630  1.00 40.910          H  
ATOM  11423 1HG2 VAL A 713     -17.668 -37.213  14.592  1.00 40.910          H  
ATOM  11424 2HG2 VAL A 713     -19.081 -37.338  15.653  1.00 40.910          H  
ATOM  11425 3HG2 VAL A 713     -17.631 -38.287  15.993  1.00 40.910          H  
ATOM  11426  N   LEU A 714     -19.333 -41.260  17.141  1.00 23.850          N  
ATOM  11427  CA  LEU A 714     -18.635 -41.975  18.174  1.00 23.250          C  
ATOM  11428  C   LEU A 714     -18.196 -43.303  17.611  1.00 23.330          C  
ATOM  11429  O   LEU A 714     -18.991 -44.019  16.997  1.00 23.630          O  
ATOM  11430  CB  LEU A 714     -19.570 -42.206  19.383  1.00 32.790          C  
ATOM  11431  CG  LEU A 714     -18.973 -42.960  20.619  1.00 32.790          C  
ATOM  11432  CD1 LEU A 714     -17.891 -42.107  21.280  1.00 32.790          C  
ATOM  11433  CD2 LEU A 714     -20.105 -43.304  21.609  1.00 32.790          C  
ATOM  11434  H   LEU A 714     -20.338 -41.192  17.173  1.00 28.620          H  
ATOM  11435  HA  LEU A 714     -17.758 -41.402  18.467  1.00 27.900          H  
ATOM  11436 1HB  LEU A 714     -19.929 -41.239  19.728  1.00 39.350          H  
ATOM  11437 2HB  LEU A 714     -20.430 -42.780  19.037  1.00 39.350          H  
ATOM  11438  HG  LEU A 714     -18.512 -43.886  20.290  1.00 39.350          H  
ATOM  11439 1HD1 LEU A 714     -17.475 -42.649  22.130  1.00 39.350          H  
ATOM  11440 2HD1 LEU A 714     -17.091 -41.897  20.583  1.00 39.350          H  
ATOM  11441 3HD1 LEU A 714     -18.322 -41.171  21.628  1.00 39.350          H  
ATOM  11442 1HD2 LEU A 714     -19.696 -43.856  22.462  1.00 39.350          H  
ATOM  11443 2HD2 LEU A 714     -20.582 -42.395  21.961  1.00 39.350          H  
ATOM  11444 3HD2 LEU A 714     -20.843 -43.928  21.108  1.00 39.350          H  
ATOM  11445  N   GLU A 715     -16.933 -43.631  17.808  1.00 23.130          N  
ATOM  11446  CA  GLU A 715     -16.401 -44.903  17.370  1.00 23.230          C  
ATOM  11447  C   GLU A 715     -17.100 -45.999  18.158  1.00 23.330          C  
ATOM  11448  O   GLU A 715     -17.323 -45.852  19.354  1.00 23.340          O  
ATOM  11449  CB  GLU A 715     -14.887 -44.980  17.579  1.00 32.480          C  
ATOM  11450  CG  GLU A 715     -14.231 -46.209  16.938  1.00 32.480          C  
ATOM  11451  CD  GLU A 715     -12.757 -46.269  17.126  1.00 32.480          C  
ATOM  11452  OE1 GLU A 715     -12.196 -45.363  17.703  1.00 32.480          O  
ATOM  11453  OE2 GLU A 715     -12.173 -47.237  16.689  1.00 32.480          O  
ATOM  11454  H   GLU A 715     -16.327 -42.988  18.298  1.00 27.760          H  
ATOM  11455  HA  GLU A 715     -16.624 -45.037  16.311  1.00 27.880          H  
ATOM  11456 1HB  GLU A 715     -14.413 -44.084  17.169  1.00 38.980          H  
ATOM  11457 2HB  GLU A 715     -14.671 -45.007  18.650  1.00 38.980          H  
ATOM  11458 1HG  GLU A 715     -14.647 -47.105  17.335  1.00 38.980          H  
ATOM  11459 2HG  GLU A 715     -14.446 -46.192  15.871  1.00 38.980          H  
ATOM  11460  N   LEU A 716     -17.403 -47.123  17.519  1.00 23.510          N  
ATOM  11461  CA  LEU A 716     -18.033 -48.236  18.225  1.00 23.710          C  
ATOM  11462  C   LEU A 716     -17.199 -48.771  19.381  1.00 23.690          C  
ATOM  11463  O   LEU A 716     -17.737 -49.372  20.311  1.00 23.910          O  
ATOM  11464  CB  LEU A 716     -18.313 -49.385  17.273  1.00 33.110          C  
ATOM  11465  CG  LEU A 716     -19.414 -49.229  16.266  1.00 33.110          C  
ATOM  11466  CD1 LEU A 716     -19.301 -50.372  15.299  1.00 33.110          C  
ATOM  11467  CD2 LEU A 716     -20.778 -49.293  16.989  1.00 33.110          C  
ATOM  11468  H   LEU A 716     -17.207 -47.194  16.531  1.00 28.210          H  
ATOM  11469  HA  LEU A 716     -18.966 -47.872  18.645  1.00 28.450          H  
ATOM  11470 1HB  LEU A 716     -17.410 -49.597  16.719  1.00 39.740          H  
ATOM  11471 2HB  LEU A 716     -18.562 -50.235  17.872  1.00 39.740          H  
ATOM  11472  HG  LEU A 716     -19.320 -48.285  15.728  1.00 39.740          H  
ATOM  11473 1HD1 LEU A 716     -20.097 -50.302  14.561  1.00 39.740          H  
ATOM  11474 2HD1 LEU A 716     -18.335 -50.329  14.802  1.00 39.740          H  
ATOM  11475 3HD1 LEU A 716     -19.378 -51.305  15.837  1.00 39.740          H  
ATOM  11476 1HD2 LEU A 716     -21.580 -49.213  16.256  1.00 39.740          H  
ATOM  11477 2HD2 LEU A 716     -20.873 -50.244  17.523  1.00 39.740          H  
ATOM  11478 3HD2 LEU A 716     -20.875 -48.481  17.700  1.00 39.740          H  
ATOM  11479  N   ALA A 717     -15.887 -48.586  19.332  1.00 23.520          N  
ATOM  11480  CA  ALA A 717     -14.989 -49.056  20.380  1.00 23.530          C  
ATOM  11481  C   ALA A 717     -14.976 -48.092  21.570  1.00 23.360          C  
ATOM  11482  O   ALA A 717     -13.935 -47.514  21.894  1.00 23.080          O  
ATOM  11483  CB  ALA A 717     -13.579 -49.192  19.837  1.00 32.940          C  
ATOM  11484  H   ALA A 717     -15.507 -48.077  18.551  1.00 28.220          H  
ATOM  11485  HA  ALA A 717     -15.343 -50.023  20.728  1.00 28.240          H  
ATOM  11486 1HB  ALA A 717     -12.933 -49.557  20.629  1.00 39.530          H  
ATOM  11487 2HB  ALA A 717     -13.566 -49.885  19.006  1.00 39.530          H  
ATOM  11488 3HB  ALA A 717     -13.229 -48.218  19.497  1.00 39.530          H  
ATOM  11489  N   ASP A 718     -16.135 -47.931  22.203  1.00 23.630          N  
ATOM  11490  CA  ASP A 718     -16.334 -47.047  23.346  1.00 23.670          C  
ATOM  11491  C   ASP A 718     -17.606 -47.460  24.099  1.00 24.110          C  
ATOM  11492  O   ASP A 718     -18.281 -48.414  23.710  1.00 24.430          O  
ATOM  11493  CB  ASP A 718     -16.402 -45.581  22.866  1.00 33.120          C  
ATOM  11494  CG  ASP A 718     -15.974 -44.533  23.937  1.00 33.120          C  
ATOM  11495  OD1 ASP A 718     -16.201 -44.783  25.112  1.00 33.120          O  
ATOM  11496  OD2 ASP A 718     -15.401 -43.529  23.582  1.00 33.120          O  
ATOM  11497  H   ASP A 718     -16.918 -48.475  21.838  1.00 28.360          H  
ATOM  11498  HA  ASP A 718     -15.486 -47.152  24.020  1.00 28.400          H  
ATOM  11499 1HB  ASP A 718     -15.774 -45.457  21.980  1.00 39.750          H  
ATOM  11500 2HB  ASP A 718     -17.428 -45.359  22.556  1.00 39.750          H  
ATOM  11501  N   SER A 719     -17.920 -46.768  25.182  1.00 24.230          N  
ATOM  11502  CA  SER A 719     -19.135 -47.039  25.943  1.00 24.740          C  
ATOM  11503  C   SER A 719     -20.416 -46.725  25.184  1.00 25.250          C  
ATOM  11504  O   SER A 719     -20.519 -45.709  24.491  1.00 25.170          O  
ATOM  11505  CB  SER A 719     -19.141 -46.306  27.257  1.00 34.430          C  
ATOM  11506  OG  SER A 719     -20.398 -46.456  27.882  1.00 34.430          O  
ATOM  11507  H   SER A 719     -17.297 -46.010  25.455  1.00 29.080          H  
ATOM  11508  HA  SER A 719     -19.146 -48.106  26.170  1.00 29.690          H  
ATOM  11509 1HB  SER A 719     -18.364 -46.715  27.901  1.00 41.320          H  
ATOM  11510 2HB  SER A 719     -18.909 -45.267  27.101  1.00 41.320          H  
ATOM  11511  HG  SER A 719     -20.323 -46.015  28.745  1.00 41.320          H  
ATOM  11512  N   SER A 720     -21.419 -47.589  25.376  1.00 25.860          N  
ATOM  11513  CA  SER A 720     -22.760 -47.474  24.796  1.00 26.470          C  
ATOM  11514  C   SER A 720     -23.658 -46.474  25.538  1.00 26.480          C  
ATOM  11515  O   SER A 720     -24.761 -46.150  25.094  1.00 26.670          O  
ATOM  11516  CB  SER A 720     -23.420 -48.836  24.788  1.00 36.810          C  
ATOM  11517  OG  SER A 720     -23.658 -49.282  26.097  1.00 36.810          O  
ATOM  11518  H   SER A 720     -21.240 -48.396  25.959  1.00 31.030          H  
ATOM  11519  HA  SER A 720     -22.651 -47.133  23.765  1.00 31.760          H  
ATOM  11520 1HB  SER A 720     -24.361 -48.782  24.242  1.00 44.180          H  
ATOM  11521 2HB  SER A 720     -22.779 -49.547  24.271  1.00 44.180          H  
ATOM  11522  HG  SER A 720     -24.100 -50.133  26.011  1.00 44.180          H  
ATOM  11523  N   ALA A 721     -23.178 -45.991  26.672  1.00 26.400          N  
ATOM  11524  CA  ALA A 721     -23.859 -45.032  27.540  1.00 26.500          C  
ATOM  11525  C   ALA A 721     -22.764 -44.096  27.956  1.00 26.470          C  
ATOM  11526  O   ALA A 721     -22.367 -44.049  29.118  1.00 26.290          O  
ATOM  11527  CB  ALA A 721     -24.526 -45.711  28.724  1.00 37.060          C  
ATOM  11528  H   ALA A 721     -22.251 -46.307  26.951  1.00 31.680          H  
ATOM  11529  HA  ALA A 721     -24.599 -44.477  26.964  1.00 31.800          H  
ATOM  11530 1HB  ALA A 721     -24.989 -44.958  29.361  1.00 44.470          H  
ATOM  11531 2HB  ALA A 721     -25.287 -46.401  28.360  1.00 44.470          H  
ATOM  11532 3HB  ALA A 721     -23.778 -46.260  29.293  1.00 44.470          H  
ATOM  11533  N   LEU A 722     -22.255 -43.409  26.938  1.00 26.820          N  
ATOM  11534  CA  LEU A 722     -20.950 -42.776  26.906  1.00 26.960          C  
ATOM  11535  C   LEU A 722     -20.477 -42.056  28.142  1.00 26.950          C  
ATOM  11536  O   LEU A 722     -21.112 -41.140  28.666  1.00 27.400          O  
ATOM  11537  CB  LEU A 722     -20.916 -41.804  25.714  1.00 37.690          C  
ATOM  11538  CG  LEU A 722     -19.576 -41.050  25.430  1.00 37.690          C  
ATOM  11539  CD1 LEU A 722     -18.481 -42.044  25.010  1.00 37.690          C  
ATOM  11540  CD2 LEU A 722     -19.818 -40.034  24.317  1.00 37.690          C  
ATOM  11541  H   LEU A 722     -22.768 -43.434  26.067  1.00 32.180          H  
ATOM  11542  HA  LEU A 722     -20.242 -43.564  26.696  1.00 32.350          H  
ATOM  11543 1HB  LEU A 722     -21.167 -42.370  24.815  1.00 45.230          H  
ATOM  11544 2HB  LEU A 722     -21.687 -41.052  25.868  1.00 45.230          H  
ATOM  11545  HG  LEU A 722     -19.242 -40.526  26.328  1.00 45.230          H  
ATOM  11546 1HD1 LEU A 722     -17.554 -41.507  24.802  1.00 45.230          H  
ATOM  11547 2HD1 LEU A 722     -18.286 -42.764  25.793  1.00 45.230          H  
ATOM  11548 3HD1 LEU A 722     -18.788 -42.568  24.129  1.00 45.230          H  
ATOM  11549 1HD2 LEU A 722     -18.891 -39.497  24.111  1.00 45.230          H  
ATOM  11550 2HD2 LEU A 722     -20.146 -40.545  23.416  1.00 45.230          H  
ATOM  11551 3HD2 LEU A 722     -20.584 -39.328  24.634  1.00 45.230          H  
ATOM  11552  N   LEU A 723     -19.278 -42.469  28.545  1.00 26.510          N  
ATOM  11553  CA  LEU A 723     -18.558 -41.954  29.677  1.00 26.580          C  
ATOM  11554  C   LEU A 723     -17.847 -40.654  29.321  1.00 26.290          C  
ATOM  11555  O   LEU A 723     -17.458 -40.476  28.169  1.00 25.730          O  
ATOM  11556  CB  LEU A 723     -17.507 -42.982  30.106  1.00 37.180          C  
ATOM  11557  CG  LEU A 723     -18.013 -44.350  30.590  1.00 37.180          C  
ATOM  11558  CD1 LEU A 723     -16.818 -45.259  30.804  1.00 37.180          C  
ATOM  11559  CD2 LEU A 723     -18.790 -44.192  31.898  1.00 37.180          C  
ATOM  11560  H   LEU A 723     -18.855 -43.230  28.038  1.00 31.810          H  
ATOM  11561  HA  LEU A 723     -19.277 -41.807  30.461  1.00 31.900          H  
ATOM  11562 1HB  LEU A 723     -16.847 -43.160  29.256  1.00 44.620          H  
ATOM  11563 2HB  LEU A 723     -16.917 -42.556  30.886  1.00 44.620          H  
ATOM  11564  HG  LEU A 723     -18.657 -44.793  29.839  1.00 44.620          H  
ATOM  11565 1HD1 LEU A 723     -17.160 -46.238  31.142  1.00 44.620          H  
ATOM  11566 2HD1 LEU A 723     -16.273 -45.371  29.865  1.00 44.620          H  
ATOM  11567 3HD1 LEU A 723     -16.159 -44.828  31.556  1.00 44.620          H  
ATOM  11568 1HD2 LEU A 723     -19.131 -45.173  32.232  1.00 44.620          H  
ATOM  11569 2HD2 LEU A 723     -18.142 -43.756  32.660  1.00 44.620          H  
ATOM  11570 3HD2 LEU A 723     -19.657 -43.555  31.754  1.00 44.620          H  
ATOM  11571  N   PRO A 724     -17.642 -39.747  30.289  1.00 26.720          N  
ATOM  11572  CA  PRO A 724     -16.863 -38.531  30.164  1.00 26.620          C  
ATOM  11573  C   PRO A 724     -15.423 -38.814  29.767  1.00 26.370          C  
ATOM  11574  O   PRO A 724     -14.868 -39.854  30.103  1.00 26.120          O  
ATOM  11575  CB  PRO A 724     -16.915 -37.944  31.582  1.00 39.930          C  
ATOM  11576  CG  PRO A 724     -18.182 -38.491  32.187  1.00 39.930          C  
ATOM  11577  CD  PRO A 724     -18.354 -39.868  31.594  1.00 39.930          C  
ATOM  11578  HA  PRO A 724     -17.346 -37.865  29.435  1.00 31.940          H  
ATOM  11579 1HB  PRO A 724     -16.015 -38.237  32.134  1.00 47.920          H  
ATOM  11580 2HB  PRO A 724     -16.908 -36.842  31.536  1.00 47.920          H  
ATOM  11581 1HG  PRO A 724     -18.091 -38.516  33.287  1.00 47.920          H  
ATOM  11582 2HG  PRO A 724     -19.030 -37.827  31.957  1.00 47.920          H  
ATOM  11583 1HD  PRO A 724     -17.928 -40.647  32.229  1.00 47.920          H  
ATOM  11584 2HD  PRO A 724     -19.439 -39.983  31.449  1.00 47.920          H  
ATOM  11585  N   CYS A 725     -14.831 -37.851  29.060  1.00 26.540          N  
ATOM  11586  CA  CYS A 725     -13.438 -37.875  28.600  1.00 26.450          C  
ATOM  11587  C   CYS A 725     -12.420 -37.660  29.718  1.00 26.610          C  
ATOM  11588  O   CYS A 725     -11.217 -37.841  29.525  1.00 26.630          O  
ATOM  11589  CB  CYS A 725     -13.244 -36.760  27.591  1.00 37.070          C  
ATOM  11590  SG  CYS A 725     -13.457 -35.121  28.349  1.00 37.070          S  
ATOM  11591  H   CYS A 725     -15.385 -37.042  28.816  1.00 31.850          H  
ATOM  11592  HA  CYS A 725     -13.249 -38.840  28.130  1.00 31.740          H  
ATOM  11593 1HB  CYS A 725     -12.237 -36.815  27.176  1.00 44.480          H  
ATOM  11594 2HB  CYS A 725     -13.953 -36.861  26.772  1.00 44.480          H  
ATOM  11595  HG  CYS A 725     -12.715 -35.339  29.464  1.00 44.480          H  
ATOM  11596  N   ASP A 726     -12.914 -37.193  30.846  1.00 26.810          N  
ATOM  11597  CA  ASP A 726     -12.141 -36.891  32.036  1.00 27.080          C  
ATOM  11598  C   ASP A 726     -11.501 -38.167  32.525  1.00 26.890          C  
ATOM  11599  O   ASP A 726     -12.064 -39.239  32.338  1.00 26.730          O  
ATOM  11600  CB  ASP A 726     -13.089 -36.342  33.091  1.00 37.800          C  
ATOM  11601  CG  ASP A 726     -13.605 -34.974  32.709  1.00 37.800          C  
ATOM  11602  OD1 ASP A 726     -13.020 -34.363  31.854  1.00 37.800          O  
ATOM  11603  OD2 ASP A 726     -14.588 -34.559  33.255  1.00 37.800          O  
ATOM  11604  H   ASP A 726     -13.913 -37.063  30.878  1.00 32.170          H  
ATOM  11605  HA  ASP A 726     -11.361 -36.164  31.799  1.00 32.500          H  
ATOM  11606 1HB  ASP A 726     -13.933 -37.023  33.208  1.00 45.360          H  
ATOM  11607 2HB  ASP A 726     -12.579 -36.292  34.054  1.00 45.360          H  
ATOM  11608  N   LEU A 727     -10.326 -38.116  33.132  1.00 27.010          N  
ATOM  11609  CA  LEU A 727      -9.836 -39.403  33.615  1.00 26.970          C  
ATOM  11610  C   LEU A 727     -10.786 -39.938  34.694  1.00 27.150          C  
ATOM  11611  O   LEU A 727     -11.067 -39.240  35.668  1.00 27.040          O  
ATOM  11612  CB  LEU A 727      -8.411 -39.256  34.158  1.00 37.770          C  
ATOM  11613  CG  LEU A 727      -7.682 -40.547  34.625  1.00 37.770          C  
ATOM  11614  CD1 LEU A 727      -7.447 -41.498  33.434  1.00 37.770          C  
ATOM  11615  CD2 LEU A 727      -6.349 -40.150  35.219  1.00 37.770          C  
ATOM  11616  H   LEU A 727      -9.810 -37.234  33.254  1.00 32.410          H  
ATOM  11617  HA  LEU A 727      -9.835 -40.095  32.777  1.00 32.360          H  
ATOM  11618 1HB  LEU A 727      -7.794 -38.779  33.394  1.00 45.330          H  
ATOM  11619 2HB  LEU A 727      -8.456 -38.590  35.013  1.00 45.330          H  
ATOM  11620  HG  LEU A 727      -8.274 -41.059  35.377  1.00 45.330          H  
ATOM  11621 1HD1 LEU A 727      -6.915 -42.382  33.775  1.00 45.330          H  
ATOM  11622 2HD1 LEU A 727      -8.388 -41.806  32.993  1.00 45.330          H  
ATOM  11623 3HD1 LEU A 727      -6.845 -40.990  32.680  1.00 45.330          H  
ATOM  11624 1HD2 LEU A 727      -5.808 -41.037  35.555  1.00 45.330          H  
ATOM  11625 2HD2 LEU A 727      -5.770 -39.639  34.452  1.00 45.330          H  
ATOM  11626 3HD2 LEU A 727      -6.479 -39.485  36.052  1.00 45.330          H  
ATOM  11627  N   LEU A 728     -11.288 -41.171  34.518  1.00 27.520          N  
ATOM  11628  CA  LEU A 728     -12.228 -41.771  35.475  1.00 27.760          C  
ATOM  11629  C   LEU A 728     -11.578 -42.877  36.307  1.00 27.960          C  
ATOM  11630  O   LEU A 728     -12.237 -43.564  37.088  1.00 27.930          O  
ATOM  11631  CB  LEU A 728     -13.430 -42.345  34.716  1.00 38.770          C  
ATOM  11632  CG  LEU A 728     -14.215 -41.338  33.811  1.00 38.770          C  
ATOM  11633  CD1 LEU A 728     -15.313 -42.063  33.099  1.00 38.770          C  
ATOM  11634  CD2 LEU A 728     -14.765 -40.159  34.618  1.00 38.770          C  
ATOM  11635  H   LEU A 728     -11.030 -41.691  33.691  1.00 33.020          H  
ATOM  11636  HA  LEU A 728     -12.561 -41.001  36.167  1.00 33.310          H  
ATOM  11637 1HB  LEU A 728     -13.079 -43.158  34.084  1.00 46.520          H  
ATOM  11638 2HB  LEU A 728     -14.130 -42.755  35.443  1.00 46.520          H  
ATOM  11639  HG  LEU A 728     -13.548 -40.961  33.051  1.00 46.520          H  
ATOM  11640 1HD1 LEU A 728     -15.800 -41.352  32.446  1.00 46.520          H  
ATOM  11641 2HD1 LEU A 728     -14.888 -42.870  32.507  1.00 46.520          H  
ATOM  11642 3HD1 LEU A 728     -16.025 -42.467  33.814  1.00 46.520          H  
ATOM  11643 1HD2 LEU A 728     -15.287 -39.488  33.948  1.00 46.520          H  
ATOM  11644 2HD2 LEU A 728     -15.452 -40.521  35.379  1.00 46.520          H  
ATOM  11645 3HD2 LEU A 728     -13.950 -39.616  35.089  1.00 46.520          H  
ATOM  11646  N   SER A 729     -10.291 -43.055  36.097  1.00 28.230          N  
ATOM  11647  CA  SER A 729      -9.482 -44.093  36.723  1.00 28.540          C  
ATOM  11648  C   SER A 729      -9.067 -43.738  38.142  1.00 28.540          C  
ATOM  11649  O   SER A 729      -9.193 -42.591  38.585  1.00 28.820          O  
ATOM  11650  CB  SER A 729      -8.237 -44.346  35.893  1.00 39.830          C  
ATOM  11651  OG  SER A 729      -8.554 -44.851  34.613  1.00 39.830          O  
ATOM  11652  H   SER A 729      -9.851 -42.432  35.441  1.00 33.880          H  
ATOM  11653  HA  SER A 729     -10.073 -45.009  36.762  1.00 34.250          H  
ATOM  11654 1HB  SER A 729      -7.677 -43.424  35.801  1.00 47.800          H  
ATOM  11655 2HB  SER A 729      -7.595 -45.053  36.413  1.00 47.800          H  
ATOM  11656  HG  SER A 729      -7.717 -44.931  34.146  1.00 47.800          H  
ATOM  11657  N   ASP A 730      -8.552 -44.730  38.866  1.00 28.280          N  
ATOM  11658  CA  ASP A 730      -8.025 -44.481  40.200  1.00 28.310          C  
ATOM  11659  C   ASP A 730      -6.911 -43.456  40.080  1.00 27.720          C  
ATOM  11660  O   ASP A 730      -6.152 -43.473  39.109  1.00 27.820          O  
ATOM  11661  CB  ASP A 730      -7.462 -45.757  40.821  1.00 39.620          C  
ATOM  11662  CG  ASP A 730      -8.520 -46.787  41.207  1.00 39.620          C  
ATOM  11663  OD1 ASP A 730      -9.689 -46.479  41.206  1.00 39.620          O  
ATOM  11664  OD2 ASP A 730      -8.133 -47.888  41.498  1.00 39.620          O  
ATOM  11665  H   ASP A 730      -8.514 -45.664  38.484  1.00 33.940          H  
ATOM  11666  HA  ASP A 730      -8.816 -44.076  40.832  1.00 33.970          H  
ATOM  11667 1HB  ASP A 730      -6.766 -46.219  40.123  1.00 47.550          H  
ATOM  11668 2HB  ASP A 730      -6.890 -45.494  41.715  1.00 47.550          H  
ATOM  11669  N   GLN A 731      -6.805 -42.571  41.061  1.00 27.160          N  
ATOM  11670  CA  GLN A 731      -5.783 -41.534  41.030  1.00 26.620          C  
ATOM  11671  C   GLN A 731      -4.554 -41.923  41.824  1.00 26.150          C  
ATOM  11672  O   GLN A 731      -4.636 -42.746  42.737  1.00 25.730          O  
ATOM  11673  CB  GLN A 731      -6.381 -40.234  41.546  1.00 37.480          C  
ATOM  11674  CG  GLN A 731      -7.577 -39.794  40.729  1.00 37.480          C  
ATOM  11675  CD  GLN A 731      -7.193 -39.516  39.303  1.00 37.480          C  
ATOM  11676  OE1 GLN A 731      -6.301 -38.671  39.073  1.00 37.480          O  
ATOM  11677  NE2 GLN A 731      -7.819 -40.202  38.363  1.00 37.480          N  
ATOM  11678  H   GLN A 731      -7.453 -42.619  41.835  1.00 32.590          H  
ATOM  11679  HA  GLN A 731      -5.467 -41.390  39.997  1.00 31.940          H  
ATOM  11680 1HB  GLN A 731      -6.691 -40.352  42.586  1.00 44.980          H  
ATOM  11681 2HB  GLN A 731      -5.630 -39.442  41.519  1.00 44.980          H  
ATOM  11682 1HG  GLN A 731      -8.328 -40.584  40.724  1.00 44.980          H  
ATOM  11683 2HG  GLN A 731      -7.990 -38.884  41.161  1.00 44.980          H  
ATOM  11684 1HE2 GLN A 731      -7.598 -40.073  37.406  1.00 44.980          H  
ATOM  11685 2HE2 GLN A 731      -8.520 -40.908  38.601  1.00 44.980          H  
ATOM  11686  N   SER A 732      -3.411 -41.318  41.487  1.00 26.300          N  
ATOM  11687  CA  SER A 732      -2.163 -41.584  42.202  1.00 25.950          C  
ATOM  11688  C   SER A 732      -2.055 -40.859  43.542  1.00 25.610          C  
ATOM  11689  O   SER A 732      -1.216 -41.213  44.375  1.00 25.750          O  
ATOM  11690  CB  SER A 732      -0.983 -41.198  41.333  1.00 36.470          C  
ATOM  11691  OG  SER A 732      -0.940 -39.812  41.138  1.00 36.470          O  
ATOM  11692  H   SER A 732      -3.404 -40.646  40.720  1.00 31.560          H  
ATOM  11693  HA  SER A 732      -2.111 -42.656  42.396  1.00 31.140          H  
ATOM  11694 1HB  SER A 732      -0.062 -41.529  41.809  1.00 43.760          H  
ATOM  11695 2HB  SER A 732      -1.056 -41.702  40.371  1.00 43.760          H  
ATOM  11696  HG  SER A 732      -0.135 -39.639  40.642  1.00 43.760          H  
ATOM  11697  N   GLU A 733      -2.900 -39.850  43.740  1.00 25.270          N  
ATOM  11698  CA  GLU A 733      -2.942 -39.047  44.959  1.00 24.990          C  
ATOM  11699  C   GLU A 733      -4.317 -38.378  45.060  1.00 24.450          C  
ATOM  11700  O   GLU A 733      -4.960 -38.111  44.045  1.00 24.310          O  
ATOM  11701  CB  GLU A 733      -1.767 -38.044  44.973  1.00 35.100          C  
ATOM  11702  CG  GLU A 733      -1.599 -37.170  46.247  1.00 35.100          C  
ATOM  11703  CD  GLU A 733      -1.508 -37.934  47.543  1.00 35.100          C  
ATOM  11704  OE1 GLU A 733      -0.437 -38.051  48.082  1.00 35.100          O  
ATOM  11705  OE2 GLU A 733      -2.544 -38.405  47.992  1.00 35.100          O  
ATOM  11706  H   GLU A 733      -3.549 -39.644  42.997  1.00 30.320          H  
ATOM  11707  HA  GLU A 733      -2.831 -39.712  45.818  1.00 29.990          H  
ATOM  11708 1HB  GLU A 733      -0.832 -38.583  44.828  1.00 42.120          H  
ATOM  11709 2HB  GLU A 733      -1.877 -37.361  44.129  1.00 42.120          H  
ATOM  11710 1HG  GLU A 733      -0.668 -36.618  46.128  1.00 42.120          H  
ATOM  11711 2HG  GLU A 733      -2.367 -36.447  46.309  1.00 42.120          H  
ATOM  11712  N   ASP A 734      -4.735 -38.029  46.273  1.00 24.200          N  
ATOM  11713  CA  ASP A 734      -6.030 -37.361  46.487  1.00 23.780          C  
ATOM  11714  C   ASP A 734      -5.942 -35.834  46.529  1.00 22.910          C  
ATOM  11715  O   ASP A 734      -6.924 -35.147  46.818  1.00 22.840          O  
ATOM  11716  CB  ASP A 734      -6.666 -37.856  47.787  1.00 33.460          C  
ATOM  11717  CG  ASP A 734      -7.098 -39.332  47.747  1.00 33.460          C  
ATOM  11718  OD1 ASP A 734      -7.462 -39.819  46.700  1.00 33.460          O  
ATOM  11719  OD2 ASP A 734      -7.058 -39.955  48.779  1.00 33.460          O  
ATOM  11720  H   ASP A 734      -4.125 -38.253  47.070  1.00 29.040          H  
ATOM  11721  HA  ASP A 734      -6.687 -37.635  45.662  1.00 28.540          H  
ATOM  11722 1HB  ASP A 734      -5.955 -37.723  48.604  1.00 40.150          H  
ATOM  11723 2HB  ASP A 734      -7.538 -37.245  48.016  1.00 40.150          H  
ATOM  11724  N   GLU A 735      -4.757 -35.315  46.269  1.00 22.300          N  
ATOM  11725  CA  GLU A 735      -4.465 -33.890  46.297  1.00 21.470          C  
ATOM  11726  C   GLU A 735      -3.658 -33.484  45.075  1.00 20.830          C  
ATOM  11727  O   GLU A 735      -2.947 -34.296  44.483  1.00 20.710          O  
ATOM  11728  CB  GLU A 735      -3.696 -33.505  47.570  1.00 30.390          C  
ATOM  11729  CG  GLU A 735      -4.457 -33.729  48.887  1.00 30.390          C  
ATOM  11730  CD  GLU A 735      -3.683 -33.264  50.107  1.00 30.390          C  
ATOM  11731  OE1 GLU A 735      -2.578 -32.806  49.940  1.00 30.390          O  
ATOM  11732  OE2 GLU A 735      -4.201 -33.366  51.197  1.00 30.390          O  
ATOM  11733  H   GLU A 735      -4.020 -35.955  46.015  1.00 26.760          H  
ATOM  11734  HA  GLU A 735      -5.405 -33.340  46.280  1.00 25.760          H  
ATOM  11735 1HB  GLU A 735      -2.774 -34.087  47.619  1.00 36.470          H  
ATOM  11736 2HB  GLU A 735      -3.413 -32.453  47.517  1.00 36.470          H  
ATOM  11737 1HG  GLU A 735      -5.408 -33.200  48.841  1.00 36.470          H  
ATOM  11738 2HG  GLU A 735      -4.672 -34.792  48.990  1.00 36.470          H  
ATOM  11739  N   VAL A 736      -3.767 -32.216  44.709  1.00 20.510          N  
ATOM  11740  CA  VAL A 736      -3.006 -31.653  43.606  1.00 19.980          C  
ATOM  11741  C   VAL A 736      -1.629 -31.212  44.081  1.00 19.350          C  
ATOM  11742  O   VAL A 736      -1.515 -30.505  45.081  1.00 19.140          O  
ATOM  11743  CB  VAL A 736      -3.781 -30.472  42.987  1.00 28.180          C  
ATOM  11744  CG1 VAL A 736      -2.966 -29.800  41.876  1.00 28.180          C  
ATOM  11745  CG2 VAL A 736      -5.108 -30.993  42.437  1.00 28.180          C  
ATOM  11746  H   VAL A 736      -4.378 -31.615  45.244  1.00 24.610          H  
ATOM  11747  HA  VAL A 736      -2.879 -32.422  42.843  1.00 23.980          H  
ATOM  11748  HB  VAL A 736      -3.968 -29.723  43.756  1.00 33.820          H  
ATOM  11749 1HG1 VAL A 736      -3.538 -28.970  41.462  1.00 33.820          H  
ATOM  11750 2HG1 VAL A 736      -2.026 -29.414  42.274  1.00 33.820          H  
ATOM  11751 3HG1 VAL A 736      -2.756 -30.521  41.088  1.00 33.820          H  
ATOM  11752 1HG2 VAL A 736      -5.676 -30.167  42.008  1.00 33.820          H  
ATOM  11753 2HG2 VAL A 736      -4.912 -31.738  41.667  1.00 33.820          H  
ATOM  11754 3HG2 VAL A 736      -5.687 -31.451  43.238  1.00 33.820          H  
ATOM  11755  N   THR A 737      -0.595 -31.629  43.360  1.00 19.180          N  
ATOM  11756  CA  THR A 737       0.778 -31.297  43.684  1.00 18.710          C  
ATOM  11757  C   THR A 737       0.936 -29.768  43.737  1.00 17.970          C  
ATOM  11758  O   THR A 737       0.511 -29.096  42.796  1.00 17.780          O  
ATOM  11759  CB  THR A 737       1.719 -31.870  42.587  1.00 26.380          C  
ATOM  11760  OG1 THR A 737       1.538 -33.292  42.492  1.00 26.380          O  
ATOM  11761  CG2 THR A 737       3.180 -31.584  42.903  1.00 26.380          C  
ATOM  11762  H   THR A 737      -0.764 -32.225  42.561  1.00 23.020          H  
ATOM  11763  HA  THR A 737       1.007 -31.765  44.633  1.00 22.450          H  
ATOM  11764  HB  THR A 737       1.465 -31.414  41.630  1.00 31.660          H  
ATOM  11765  HG1 THR A 737       2.008 -33.625  41.719  1.00 31.660          H  
ATOM  11766 1HG2 THR A 737       3.803 -31.995  42.113  1.00 31.660          H  
ATOM  11767 2HG2 THR A 737       3.347 -30.509  42.965  1.00 31.660          H  
ATOM  11768 3HG2 THR A 737       3.448 -32.047  43.845  1.00 31.660          H  
ATOM  11769  N   PRO A 738       1.536 -29.195  44.803  1.00 17.650          N  
ATOM  11770  CA  PRO A 738       1.781 -27.775  45.001  1.00 17.060          C  
ATOM  11771  C   PRO A 738       2.867 -27.286  44.067  1.00 16.360          C  
ATOM  11772  O   PRO A 738       3.735 -28.061  43.654  1.00 16.260          O  
ATOM  11773  CB  PRO A 738       2.216 -27.703  46.468  1.00 25.590          C  
ATOM  11774  CG  PRO A 738       2.817 -29.053  46.752  1.00 25.590          C  
ATOM  11775  CD  PRO A 738       2.005 -30.029  45.938  1.00 25.590          C  
ATOM  11776  HA  PRO A 738       0.845 -27.222  44.833  1.00 20.470          H  
ATOM  11777 1HB  PRO A 738       2.957 -26.891  46.603  1.00 30.710          H  
ATOM  11778 2HB  PRO A 738       1.354 -27.470  47.109  1.00 30.710          H  
ATOM  11779 1HG  PRO A 738       3.891 -29.051  46.471  1.00 30.710          H  
ATOM  11780 2HG  PRO A 738       2.785 -29.260  47.832  1.00 30.710          H  
ATOM  11781 1HD  PRO A 738       2.688 -30.813  45.621  1.00 30.710          H  
ATOM  11782 2HD  PRO A 738       1.147 -30.412  46.520  1.00 30.710          H  
ATOM  11783  N   SER A 739       2.945 -25.984  43.857  1.00 16.120          N  
ATOM  11784  CA  SER A 739       3.979 -25.484  42.976  1.00 15.450          C  
ATOM  11785  C   SER A 739       5.180 -25.063  43.794  1.00 14.650          C  
ATOM  11786  O   SER A 739       5.489 -23.891  43.958  1.00 14.570          O  
ATOM  11787  CB  SER A 739       3.465 -24.311  42.161  1.00 21.900          C  
ATOM  11788  OG  SER A 739       2.421 -24.695  41.307  1.00 21.900          O  
ATOM  11789  H   SER A 739       2.257 -25.349  44.235  1.00 19.340          H  
ATOM  11790  HA  SER A 739       4.280 -26.280  42.294  1.00 18.540          H  
ATOM  11791 1HB  SER A 739       3.127 -23.515  42.826  1.00 26.280          H  
ATOM  11792 2HB  SER A 739       4.282 -23.910  41.570  1.00 26.280          H  
ATOM  11793  HG  SER A 739       2.159 -23.895  40.832  1.00 26.280          H  
ATOM  11794  N   ASP A 740       5.888 -26.084  44.258  1.00 14.220          N  
ATOM  11795  CA  ASP A 740       7.068 -25.975  45.125  1.00 13.530          C  
ATOM  11796  C   ASP A 740       8.226 -25.208  44.496  1.00 12.970          C  
ATOM  11797  O   ASP A 740       9.120 -24.732  45.193  1.00 12.850          O  
ATOM  11798  CB  ASP A 740       7.544 -27.357  45.573  1.00 19.220          C  
ATOM  11799  CG  ASP A 740       6.675 -27.991  46.675  1.00 19.220          C  
ATOM  11800  OD1 ASP A 740       5.928 -27.286  47.321  1.00 19.220          O  
ATOM  11801  OD2 ASP A 740       6.766 -29.182  46.848  1.00 19.220          O  
ATOM  11802  H   ASP A 740       5.493 -27.005  44.036  1.00 17.060          H  
ATOM  11803  HA  ASP A 740       6.767 -25.430  46.021  1.00 16.240          H  
ATOM  11804 1HB  ASP A 740       7.549 -28.028  44.713  1.00 23.060          H  
ATOM  11805 2HB  ASP A 740       8.571 -27.285  45.932  1.00 23.060          H  
ATOM  11806  N   ASP A 741       8.226 -25.092  43.175  1.00 12.780          N  
ATOM  11807  CA  ASP A 741       9.284 -24.374  42.479  1.00 12.460          C  
ATOM  11808  C   ASP A 741       9.078 -22.857  42.555  1.00 11.860          C  
ATOM  11809  O   ASP A 741       9.957 -22.079  42.171  1.00 11.760          O  
ATOM  11810  CB  ASP A 741       9.309 -24.734  41.007  1.00 17.570          C  
ATOM  11811  CG  ASP A 741       9.720 -26.152  40.640  1.00 17.570          C  
ATOM  11812  OD1 ASP A 741      10.305 -26.856  41.425  1.00 17.570          O  
ATOM  11813  OD2 ASP A 741       9.432 -26.508  39.491  1.00 17.570          O  
ATOM  11814  H   ASP A 741       7.475 -25.516  42.654  1.00 15.340          H  
ATOM  11815  HA  ASP A 741      10.240 -24.623  42.940  1.00 14.950          H  
ATOM  11816 1HB  ASP A 741       8.316 -24.561  40.617  1.00 21.090          H  
ATOM  11817 2HB  ASP A 741       9.985 -24.047  40.513  1.00 21.090          H  
ATOM  11818  N   GLU A 742       7.898 -22.437  42.997  1.00 11.630          N  
ATOM  11819  CA  GLU A 742       7.554 -21.037  43.074  1.00 11.200          C  
ATOM  11820  C   GLU A 742       7.849 -20.505  44.466  1.00 10.600          C  
ATOM  11821  O   GLU A 742       7.636 -21.192  45.460  1.00 10.640          O  
ATOM  11822  CB  GLU A 742       6.078 -20.867  42.746  1.00 15.850          C  
ATOM  11823  CG  GLU A 742       5.696 -21.194  41.306  1.00 15.850          C  
ATOM  11824  CD  GLU A 742       4.215 -21.061  41.020  1.00 15.850          C  
ATOM  11825  OE1 GLU A 742       3.461 -20.921  41.950  1.00 15.850          O  
ATOM  11826  OE2 GLU A 742       3.835 -21.117  39.859  1.00 15.850          O  
ATOM  11827  H   GLU A 742       7.205 -23.109  43.335  1.00 13.960          H  
ATOM  11828  HA  GLU A 742       8.153 -20.485  42.350  1.00 13.440          H  
ATOM  11829 1HB  GLU A 742       5.489 -21.502  43.396  1.00 19.020          H  
ATOM  11830 2HB  GLU A 742       5.808 -19.895  42.968  1.00 19.020          H  
ATOM  11831 1HG  GLU A 742       6.222 -20.501  40.664  1.00 19.020          H  
ATOM  11832 2HG  GLU A 742       6.032 -22.202  41.065  1.00 19.020          H  
ATOM  11833  N   GLY A 743       8.304 -19.262  44.567  1.00 10.240          N  
ATOM  11834  CA  GLY A 743       8.539 -18.722  45.900  1.00  9.910          C  
ATOM  11835  C   GLY A 743       7.344 -17.978  46.480  1.00  8.900          C  
ATOM  11836  O   GLY A 743       7.309 -17.700  47.673  1.00  8.690          O  
ATOM  11837  H   GLY A 743       8.502 -18.716  43.741  1.00 12.290          H  
ATOM  11838 1HA  GLY A 743       8.818 -19.534  46.573  1.00 11.890          H  
ATOM  11839 2HA  GLY A 743       9.394 -18.048  45.862  1.00 11.890          H  
ATOM  11840  N   LEU A 744       6.354 -17.702  45.645  1.00  8.570          N  
ATOM  11841  CA  LEU A 744       5.228 -16.856  46.021  1.00  7.840          C  
ATOM  11842  C   LEU A 744       4.168 -17.390  46.955  1.00  7.190          C  
ATOM  11843  O   LEU A 744       3.871 -18.585  46.988  1.00  7.300          O  
ATOM  11844  CB  LEU A 744       4.464 -16.482  44.765  1.00 11.270          C  
ATOM  11845  CG  LEU A 744       4.020 -17.653  43.909  1.00 11.270          C  
ATOM  11846  CD1 LEU A 744       2.548 -17.591  43.584  1.00 11.270          C  
ATOM  11847  CD2 LEU A 744       4.788 -17.547  42.595  1.00 11.270          C  
ATOM  11848  H   LEU A 744       6.427 -18.047  44.703  1.00 10.280          H  
ATOM  11849  HA  LEU A 744       5.637 -15.952  46.476  1.00  9.410          H  
ATOM  11850 1HB  LEU A 744       3.584 -16.001  45.064  1.00 13.520          H  
ATOM  11851 2HB  LEU A 744       5.066 -15.816  44.177  1.00 13.520          H  
ATOM  11852  HG  LEU A 744       4.229 -18.598  44.418  1.00 13.520          H  
ATOM  11853 1HD1 LEU A 744       2.303 -18.447  42.956  1.00 13.520          H  
ATOM  11854 2HD1 LEU A 744       1.973 -17.644  44.510  1.00 13.520          H  
ATOM  11855 3HD1 LEU A 744       2.309 -16.698  43.078  1.00 13.520          H  
ATOM  11856 1HD2 LEU A 744       4.489 -18.362  41.954  1.00 13.520          H  
ATOM  11857 2HD2 LEU A 744       4.550 -16.613  42.109  1.00 13.520          H  
ATOM  11858 3HD2 LEU A 744       5.856 -17.592  42.767  1.00 13.520          H  
ATOM  11859  N   SER A 745       3.491 -16.449  47.619  1.00  6.830          N  
ATOM  11860  CA  SER A 745       2.331 -16.751  48.432  1.00  6.540          C  
ATOM  11861  C   SER A 745       1.102 -16.959  47.579  1.00  5.970          C  
ATOM  11862  O   SER A 745       0.970 -16.401  46.490  1.00  6.230          O  
ATOM  11863  CB  SER A 745       2.024 -15.657  49.432  1.00  9.270          C  
ATOM  11864  OG  SER A 745       0.800 -15.928  50.092  1.00  9.270          O  
ATOM  11865  H   SER A 745       3.794 -15.461  47.576  1.00  8.200          H  
ATOM  11866  HA  SER A 745       2.528 -17.673  48.978  1.00  7.850          H  
ATOM  11867 1HB  SER A 745       2.829 -15.593  50.160  1.00 11.130          H  
ATOM  11868 2HB  SER A 745       1.962 -14.695  48.932  1.00 11.130          H  
ATOM  11869  HG  SER A 745       0.682 -15.193  50.710  1.00 11.130          H  
ATOM  11870  N   VAL A 746       0.139 -17.659  48.138  1.00  5.470          N  
ATOM  11871  CA  VAL A 746      -1.141 -17.911  47.491  1.00  5.090          C  
ATOM  11872  C   VAL A 746      -1.801 -16.610  47.060  1.00  4.270          C  
ATOM  11873  O   VAL A 746      -2.471 -16.561  46.029  1.00  4.420          O  
ATOM  11874  CB  VAL A 746      -2.075 -18.690  48.442  1.00  7.280          C  
ATOM  11875  CG1 VAL A 746      -3.501 -18.768  47.871  1.00  7.280          C  
ATOM  11876  CG2 VAL A 746      -1.512 -20.094  48.636  1.00  7.280          C  
ATOM  11877  H   VAL A 746       0.325 -18.042  49.054  1.00  6.560          H  
ATOM  11878  HA  VAL A 746      -0.961 -18.519  46.605  1.00  6.110          H  
ATOM  11879  HB  VAL A 746      -2.128 -18.175  49.401  1.00  8.730          H  
ATOM  11880 1HG1 VAL A 746      -4.135 -19.325  48.559  1.00  8.730          H  
ATOM  11881 2HG1 VAL A 746      -3.922 -17.772  47.740  1.00  8.730          H  
ATOM  11882 3HG1 VAL A 746      -3.480 -19.276  46.907  1.00  8.730          H  
ATOM  11883 1HG2 VAL A 746      -2.155 -20.655  49.314  1.00  8.730          H  
ATOM  11884 2HG2 VAL A 746      -1.470 -20.601  47.672  1.00  8.730          H  
ATOM  11885 3HG2 VAL A 746      -0.511 -20.036  49.055  1.00  8.730          H  
ATOM  11886  N   VAL A 747      -1.652 -15.572  47.877  1.00  3.770          N  
ATOM  11887  CA  VAL A 747      -2.258 -14.286  47.574  1.00  3.240          C  
ATOM  11888  C   VAL A 747      -1.221 -13.254  47.105  1.00  2.270          C  
ATOM  11889  O   VAL A 747      -1.451 -12.051  47.222  1.00  2.770          O  
ATOM  11890  CB  VAL A 747      -3.026 -13.756  48.798  1.00  4.750          C  
ATOM  11891  CG1 VAL A 747      -4.174 -14.711  49.123  1.00  4.750          C  
ATOM  11892  CG2 VAL A 747      -2.083 -13.619  49.994  1.00  4.750          C  
ATOM  11893  H   VAL A 747      -1.085 -15.688  48.716  1.00  4.520          H  
ATOM  11894  HA  VAL A 747      -2.976 -14.430  46.766  1.00  3.890          H  
ATOM  11895  HB  VAL A 747      -3.456 -12.783  48.556  1.00  5.700          H  
ATOM  11896 1HG1 VAL A 747      -4.735 -14.331  49.976  1.00  5.700          H  
ATOM  11897 2HG1 VAL A 747      -4.834 -14.787  48.259  1.00  5.700          H  
ATOM  11898 3HG1 VAL A 747      -3.777 -15.695  49.361  1.00  5.700          H  
ATOM  11899 1HG2 VAL A 747      -2.640 -13.235  50.846  1.00  5.700          H  
ATOM  11900 2HG2 VAL A 747      -1.663 -14.585  50.249  1.00  5.700          H  
ATOM  11901 3HG2 VAL A 747      -1.277 -12.925  49.751  1.00  5.700          H  
ATOM  11902  N   GLU A 748      -0.083 -13.744  46.578  1.00  1.450          N  
ATOM  11903  CA  GLU A 748       1.011 -12.947  46.010  1.00  0.870          C  
ATOM  11904  C   GLU A 748       0.651 -12.486  44.596  1.00  0.700          C  
ATOM  11905  O   GLU A 748       1.031 -11.403  44.157  1.00  0.740          O  
ATOM  11906  CB  GLU A 748       2.247 -13.792  45.841  1.00  1.450          C  
ATOM  11907  CG  GLU A 748       3.559 -13.075  45.580  1.00  1.450          C  
ATOM  11908  CD  GLU A 748       4.131 -12.571  46.830  1.00  1.450          C  
ATOM  11909  OE1 GLU A 748       4.103 -13.345  47.788  1.00  1.450          O  
ATOM  11910  OE2 GLU A 748       4.600 -11.460  46.878  1.00  1.450          O  
ATOM  11911  H   GLU A 748       0.050 -14.756  46.557  1.00  1.740          H  
ATOM  11912  HA  GLU A 748       1.203 -12.081  46.645  1.00  1.040          H  
ATOM  11913 1HB  GLU A 748       2.380 -14.317  46.728  1.00  1.740          H  
ATOM  11914 2HB  GLU A 748       2.049 -14.505  45.083  1.00  1.740          H  
ATOM  11915 1HG  GLU A 748       4.268 -13.730  45.116  1.00  1.740          H  
ATOM  11916 2HG  GLU A 748       3.387 -12.243  44.903  1.00  1.740          H  
ATOM  11917  N   TYR A 749      -0.014 -13.364  43.845  1.00  0.600          N  
ATOM  11918  CA  TYR A 749      -0.431 -13.096  42.469  1.00  0.510          C  
ATOM  11919  C   TYR A 749      -1.930 -13.357  42.326  1.00  0.420          C  
ATOM  11920  O   TYR A 749      -2.477 -14.286  42.926  1.00  0.490          O  
ATOM  11921  CB  TYR A 749       0.360 -13.938  41.471  1.00  0.750          C  
ATOM  11922  CG  TYR A 749       1.841 -13.609  41.296  1.00  0.750          C  
ATOM  11923  CD1 TYR A 749       2.760 -14.058  42.191  1.00  0.750          C  
ATOM  11924  CD2 TYR A 749       2.273 -12.906  40.199  1.00  0.750          C  
ATOM  11925  CE1 TYR A 749       4.093 -13.812  42.022  1.00  0.750          C  
ATOM  11926  CE2 TYR A 749       3.626 -12.676  40.027  1.00  0.750          C  
ATOM  11927  CZ  TYR A 749       4.522 -13.126  40.937  1.00  0.750          C  
ATOM  11928  OH  TYR A 749       5.865 -12.890  40.764  1.00  0.750          O  
ATOM  11929  H   TYR A 749      -0.275 -14.247  44.259  1.00  0.720          H  
ATOM  11930  HA  TYR A 749      -0.259 -12.043  42.245  1.00  0.610          H  
ATOM  11931 1HB  TYR A 749       0.310 -14.952  41.809  1.00  0.900          H  
ATOM  11932 2HB  TYR A 749      -0.121 -13.891  40.491  1.00  0.900          H  
ATOM  11933  HD1 TYR A 749       2.436 -14.602  43.032  1.00  0.900          H  
ATOM  11934  HD2 TYR A 749       1.561 -12.544  39.470  1.00  0.900          H  
ATOM  11935  HE1 TYR A 749       4.808 -14.167  42.746  1.00  0.900          H  
ATOM  11936  HE2 TYR A 749       3.988 -12.144  39.170  1.00  0.900          H  
ATOM  11937  HH  TYR A 749       6.361 -13.339  41.454  1.00  0.900          H  
ATOM  11938  N   VAL A 750      -2.572 -12.565  41.482  1.00  0.410          N  
ATOM  11939  CA  VAL A 750      -4.001 -12.626  41.230  1.00  0.400          C  
ATOM  11940  C   VAL A 750      -4.395 -13.092  39.839  1.00  0.440          C  
ATOM  11941  O   VAL A 750      -4.022 -12.511  38.812  1.00  0.580          O  
ATOM  11942  CB  VAL A 750      -4.601 -11.212  41.426  1.00  0.560          C  
ATOM  11943  CG1 VAL A 750      -6.108 -11.198  41.130  1.00  0.560          C  
ATOM  11944  CG2 VAL A 750      -4.312 -10.741  42.823  1.00  0.560          C  
ATOM  11945  H   VAL A 750      -2.035 -11.832  41.033  1.00  0.490          H  
ATOM  11946  HA  VAL A 750      -4.443 -13.307  41.958  1.00  0.480          H  
ATOM  11947  HB  VAL A 750      -4.131 -10.532  40.730  1.00  0.680          H  
ATOM  11948 1HG1 VAL A 750      -6.485 -10.186  41.266  1.00  0.680          H  
ATOM  11949 2HG1 VAL A 750      -6.303 -11.505  40.104  1.00  0.680          H  
ATOM  11950 3HG1 VAL A 750      -6.625 -11.872  41.812  1.00  0.680          H  
ATOM  11951 1HG2 VAL A 750      -4.716  -9.747  42.931  1.00  0.680          H  
ATOM  11952 2HG2 VAL A 750      -4.774 -11.409  43.545  1.00  0.680          H  
ATOM  11953 3HG2 VAL A 750      -3.239 -10.718  42.984  1.00  0.680          H  
ATOM  11954  N   LYS A 751      -5.210 -14.125  39.787  1.00  0.500          N  
ATOM  11955  CA  LYS A 751      -5.679 -14.572  38.495  1.00  0.640          C  
ATOM  11956  C   LYS A 751      -6.892 -13.712  38.137  1.00  0.650          C  
ATOM  11957  O   LYS A 751      -7.916 -13.743  38.817  1.00  0.930          O  
ATOM  11958  CB  LYS A 751      -5.998 -16.068  38.541  1.00  0.840          C  
ATOM  11959  CG  LYS A 751      -6.375 -16.713  37.214  1.00  0.840          C  
ATOM  11960  CD  LYS A 751      -6.517 -18.232  37.399  1.00  0.840          C  
ATOM  11961  CE  LYS A 751      -6.858 -18.951  36.105  1.00  0.840          C  
ATOM  11962  NZ  LYS A 751      -6.919 -20.426  36.299  1.00  0.840          N  
ATOM  11963  H   LYS A 751      -5.495 -14.583  40.642  1.00  0.600          H  
ATOM  11964  HA  LYS A 751      -4.908 -14.402  37.746  1.00  0.770          H  
ATOM  11965 1HB  LYS A 751      -5.137 -16.603  38.937  1.00  1.010          H  
ATOM  11966 2HB  LYS A 751      -6.827 -16.233  39.229  1.00  1.010          H  
ATOM  11967 1HG  LYS A 751      -7.326 -16.302  36.868  1.00  1.010          H  
ATOM  11968 2HG  LYS A 751      -5.611 -16.502  36.466  1.00  1.010          H  
ATOM  11969 1HD  LYS A 751      -5.582 -18.637  37.789  1.00  1.010          H  
ATOM  11970 2HD  LYS A 751      -7.306 -18.430  38.124  1.00  1.010          H  
ATOM  11971 1HE  LYS A 751      -7.826 -18.609  35.751  1.00  1.010          H  
ATOM  11972 2HE  LYS A 751      -6.098 -18.723  35.352  1.00  1.010          H  
ATOM  11973 1HZ  LYS A 751      -7.149 -20.873  35.421  1.00  1.010          H  
ATOM  11974 2HZ  LYS A 751      -6.020 -20.765  36.620  1.00  1.010          H  
ATOM  11975 3HZ  LYS A 751      -7.626 -20.649  36.986  1.00  1.010          H  
ATOM  11976  N   GLY A 752      -6.755 -12.928  37.084  1.00  0.610          N  
ATOM  11977  CA  GLY A 752      -7.774 -11.988  36.639  1.00  0.560          C  
ATOM  11978  C   GLY A 752      -7.208 -11.193  35.477  1.00  0.610          C  
ATOM  11979  O   GLY A 752      -6.020 -11.323  35.160  1.00  0.820          O  
ATOM  11980  H   GLY A 752      -5.876 -12.960  36.595  1.00  0.730          H  
ATOM  11981 1HA  GLY A 752      -8.677 -12.512  36.346  1.00  0.670          H  
ATOM  11982 2HA  GLY A 752      -8.033 -11.315  37.456  1.00  0.670          H  
ATOM  11983  N   TYR A 753      -8.029 -10.375  34.837  1.00  0.570          N  
ATOM  11984  CA  TYR A 753      -7.533  -9.614  33.706  1.00  0.630          C  
ATOM  11985  C   TYR A 753      -7.288  -8.190  34.183  1.00  0.590          C  
ATOM  11986  O   TYR A 753      -7.891  -7.780  35.175  1.00  0.580          O  
ATOM  11987  CB  TYR A 753      -8.526  -9.698  32.548  1.00  0.860          C  
ATOM  11988  CG  TYR A 753      -9.862  -9.162  32.891  1.00  0.860          C  
ATOM  11989  CD1 TYR A 753     -10.123  -7.816  32.731  1.00  0.860          C  
ATOM  11990  CD2 TYR A 753     -10.835 -10.011  33.375  1.00  0.860          C  
ATOM  11991  CE1 TYR A 753     -11.348  -7.310  33.058  1.00  0.860          C  
ATOM  11992  CE2 TYR A 753     -12.071  -9.507  33.704  1.00  0.860          C  
ATOM  11993  CZ  TYR A 753     -12.329  -8.159  33.550  1.00  0.860          C  
ATOM  11994  OH  TYR A 753     -13.564  -7.654  33.882  1.00  0.860          O  
ATOM  11995  H   TYR A 753      -8.994 -10.278  35.137  1.00  0.680          H  
ATOM  11996  HA  TYR A 753      -6.604 -10.064  33.389  1.00  0.760          H  
ATOM  11997 1HB  TYR A 753      -8.147  -9.167  31.698  1.00  1.030          H  
ATOM  11998 2HB  TYR A 753      -8.644 -10.738  32.252  1.00  1.030          H  
ATOM  11999  HD1 TYR A 753      -9.352  -7.156  32.349  1.00  1.030          H  
ATOM  12000  HD2 TYR A 753     -10.627 -11.074  33.497  1.00  1.030          H  
ATOM  12001  HE1 TYR A 753     -11.545  -6.245  32.933  1.00  1.030          H  
ATOM  12002  HE2 TYR A 753     -12.845 -10.170  34.088  1.00  1.030          H  
ATOM  12003  HH  TYR A 753     -14.131  -8.369  34.178  1.00  1.030          H  
ATOM  12004  N   PRO A 754      -6.399  -7.409  33.530  1.00  0.630          N  
ATOM  12005  CA  PRO A 754      -6.089  -6.049  33.912  1.00  0.650          C  
ATOM  12006  C   PRO A 754      -7.368  -5.226  33.976  1.00  0.590          C  
ATOM  12007  O   PRO A 754      -8.119  -5.200  33.010  1.00  0.550          O  
ATOM  12008  CB  PRO A 754      -5.215  -5.593  32.737  1.00  0.980          C  
ATOM  12009  CG  PRO A 754      -4.541  -6.855  32.263  1.00  0.980          C  
ATOM  12010  CD  PRO A 754      -5.601  -7.915  32.389  1.00  0.980          C  
ATOM  12011  HA  PRO A 754      -5.521  -6.066  34.829  1.00  0.780          H  
ATOM  12012 1HB  PRO A 754      -5.836  -5.117  31.976  1.00  1.170          H  
ATOM  12013 2HB  PRO A 754      -4.491  -4.839  33.086  1.00  1.170          H  
ATOM  12014 1HG  PRO A 754      -4.186  -6.745  31.226  1.00  1.170          H  
ATOM  12015 2HG  PRO A 754      -3.660  -7.071  32.873  1.00  1.170          H  
ATOM  12016 1HD  PRO A 754      -6.206  -7.970  31.480  1.00  1.170          H  
ATOM  12017 2HD  PRO A 754      -5.087  -8.855  32.612  1.00  1.170          H  
ATOM  12018  N   PRO A 755      -7.565  -4.429  35.028  1.00  0.660          N  
ATOM  12019  CA  PRO A 755      -8.725  -3.604  35.224  1.00  0.720          C  
ATOM  12020  C   PRO A 755      -8.616  -2.267  34.506  1.00  0.620          C  
ATOM  12021  O   PRO A 755      -9.511  -1.441  34.610  1.00  0.790          O  
ATOM  12022  CB  PRO A 755      -8.720  -3.434  36.745  1.00  1.080          C  
ATOM  12023  CG  PRO A 755      -7.237  -3.430  37.107  1.00  1.080          C  
ATOM  12024  CD  PRO A 755      -6.613  -4.427  36.158  1.00  1.080          C  
ATOM  12025  HA  PRO A 755      -9.623  -4.150  34.891  1.00  0.860          H  
ATOM  12026 1HB  PRO A 755      -9.248  -2.516  37.026  1.00  1.300          H  
ATOM  12027 2HB  PRO A 755      -9.266  -4.269  37.212  1.00  1.300          H  
ATOM  12028 1HG  PRO A 755      -6.808  -2.428  36.985  1.00  1.300          H  
ATOM  12029 2HG  PRO A 755      -7.102  -3.709  38.162  1.00  1.300          H  
ATOM  12030 1HD  PRO A 755      -5.623  -4.066  35.846  1.00  1.300          H  
ATOM  12031 2HD  PRO A 755      -6.579  -5.422  36.646  1.00  1.300          H  
ATOM  12032  N   ASN A 756      -7.508  -2.007  33.827  1.00  0.560          N  
ATOM  12033  CA  ASN A 756      -7.325  -0.686  33.261  1.00  0.550          C  
ATOM  12034  C   ASN A 756      -6.807  -0.716  31.843  1.00  0.440          C  
ATOM  12035  O   ASN A 756      -5.628  -0.459  31.605  1.00  0.530          O  
ATOM  12036  CB  ASN A 756      -6.399   0.152  34.094  1.00  0.770          C  
ATOM  12037  CG  ASN A 756      -6.427   1.555  33.622  1.00  0.770          C  
ATOM  12038  OD1 ASN A 756      -7.455   2.035  33.138  1.00  0.770          O  
ATOM  12039  ND2 ASN A 756      -5.349   2.220  33.730  1.00  0.770          N  
ATOM  12040  H   ASN A 756      -6.793  -2.706  33.707  1.00  0.670          H  
ATOM  12041  HA  ASN A 756      -8.295  -0.191  33.221  1.00  0.660          H  
ATOM  12042 1HB  ASN A 756      -6.669   0.108  35.133  1.00  0.930          H  
ATOM  12043 2HB  ASN A 756      -5.402  -0.233  34.013  1.00  0.930          H  
ATOM  12044 1HD2 ASN A 756      -5.316   3.169  33.410  1.00  0.930          H  
ATOM  12045 2HD2 ASN A 756      -4.541   1.782  34.133  1.00  0.930          H  
ATOM  12046  N   SER A 757      -7.659  -1.081  30.903  1.00  0.450          N  
ATOM  12047  CA  SER A 757      -7.206  -1.094  29.526  1.00  0.460          C  
ATOM  12048  C   SER A 757      -6.829   0.310  29.074  1.00  0.350          C  
ATOM  12049  O   SER A 757      -7.591   1.246  29.340  1.00  0.430          O  
ATOM  12050  CB  SER A 757      -8.282  -1.528  28.566  1.00  0.640          C  
ATOM  12051  OG  SER A 757      -7.808  -1.344  27.240  1.00  0.640          O  
ATOM  12052  H   SER A 757      -8.611  -1.316  31.146  1.00  0.540          H  
ATOM  12053  HA  SER A 757      -6.372  -1.785  29.475  1.00  0.550          H  
ATOM  12054 1HB  SER A 757      -8.543  -2.571  28.732  1.00  0.770          H  
ATOM  12055 2HB  SER A 757      -9.176  -0.928  28.721  1.00  0.770          H  
ATOM  12056  HG  SER A 757      -8.600  -1.288  26.653  1.00  0.770          H  
ATOM  12057  N   PRO A 758      -5.703   0.496  28.365  1.00  0.400          N  
ATOM  12058  CA  PRO A 758      -5.274   1.735  27.756  1.00  0.430          C  
ATOM  12059  C   PRO A 758      -6.107   2.137  26.524  1.00  0.520          C  
ATOM  12060  O   PRO A 758      -5.990   3.259  26.046  1.00  1.250          O  
ATOM  12061  CB  PRO A 758      -3.802   1.456  27.442  1.00  0.650          C  
ATOM  12062  CG  PRO A 758      -3.699  -0.018  27.289  1.00  0.650          C  
ATOM  12063  CD  PRO A 758      -4.725  -0.603  28.221  1.00  0.650          C  
ATOM  12064  HA  PRO A 758      -5.334   2.528  28.518  1.00  0.520          H  
ATOM  12065 1HB  PRO A 758      -3.532   1.978  26.531  1.00  0.770          H  
ATOM  12066 2HB  PRO A 758      -3.159   1.854  28.244  1.00  0.770          H  
ATOM  12067 1HG  PRO A 758      -3.817  -0.337  26.271  1.00  0.770          H  
ATOM  12068 2HG  PRO A 758      -2.694  -0.299  27.578  1.00  0.770          H  
ATOM  12069 1HD  PRO A 758      -5.169  -1.474  27.713  1.00  0.770          H  
ATOM  12070 2HD  PRO A 758      -4.274  -0.857  29.195  1.00  0.770          H  
ATOM  12071  N   TYR A 759      -6.915   1.231  25.988  1.00  0.600          N  
ATOM  12072  CA  TYR A 759      -7.703   1.558  24.798  1.00  0.780          C  
ATOM  12073  C   TYR A 759      -9.018   0.781  24.720  1.00  0.610          C  
ATOM  12074  O   TYR A 759      -9.220  -0.211  25.426  1.00  1.030          O  
ATOM  12075  CB  TYR A 759      -6.842   1.450  23.525  1.00  1.020          C  
ATOM  12076  CG  TYR A 759      -6.208   0.122  23.267  1.00  1.020          C  
ATOM  12077  CD1 TYR A 759      -6.839  -0.838  22.517  1.00  1.020          C  
ATOM  12078  CD2 TYR A 759      -4.948  -0.117  23.783  1.00  1.020          C  
ATOM  12079  CE1 TYR A 759      -6.213  -2.040  22.303  1.00  1.020          C  
ATOM  12080  CE2 TYR A 759      -4.322  -1.325  23.575  1.00  1.020          C  
ATOM  12081  CZ  TYR A 759      -4.958  -2.288  22.840  1.00  1.020          C  
ATOM  12082  OH  TYR A 759      -4.367  -3.505  22.608  1.00  1.020          O  
ATOM  12083  H   TYR A 759      -7.006   0.311  26.411  1.00  0.720          H  
ATOM  12084  HA  TYR A 759      -7.984   2.608  24.876  1.00  0.940          H  
ATOM  12085 1HB  TYR A 759      -7.462   1.691  22.664  1.00  1.220          H  
ATOM  12086 2HB  TYR A 759      -6.048   2.198  23.565  1.00  1.220          H  
ATOM  12087  HD1 TYR A 759      -7.822  -0.653  22.096  1.00  1.220          H  
ATOM  12088  HD2 TYR A 759      -4.455   0.661  24.361  1.00  1.220          H  
ATOM  12089  HE1 TYR A 759      -6.701  -2.804  21.710  1.00  1.220          H  
ATOM  12090  HE2 TYR A 759      -3.327  -1.514  23.989  1.00  1.220          H  
ATOM  12091  HH  TYR A 759      -3.476  -3.549  23.003  1.00  1.220          H  
ATOM  12092  N   ILE A 760      -9.948   1.264  23.873  1.00  0.500          N  
ATOM  12093  CA  ILE A 760     -11.270   0.634  23.778  1.00  0.530          C  
ATOM  12094  C   ILE A 760     -11.242  -0.774  23.234  1.00  0.450          C  
ATOM  12095  O   ILE A 760     -11.711  -1.702  23.884  1.00  0.660          O  
ATOM  12096  CB  ILE A 760     -12.226   1.433  22.827  1.00  0.730          C  
ATOM  12097  CG1 ILE A 760     -12.570   2.813  23.397  1.00  0.730          C  
ATOM  12098  CG2 ILE A 760     -13.569   0.624  22.622  1.00  0.730          C  
ATOM  12099  CD1 ILE A 760     -13.231   3.773  22.393  1.00  0.730          C  
ATOM  12100  H   ILE A 760      -9.730   2.078  23.314  1.00  0.600          H  
ATOM  12101  HA  ILE A 760     -11.705   0.579  24.771  1.00  0.640          H  
ATOM  12102  HB  ILE A 760     -11.743   1.583  21.867  1.00  0.880          H  
ATOM  12103 1HG1 ILE A 760     -13.257   2.673  24.220  1.00  0.880          H  
ATOM  12104 2HG1 ILE A 760     -11.663   3.281  23.771  1.00  0.880          H  
ATOM  12105 1HG2 ILE A 760     -14.232   1.157  21.962  1.00  0.880          H  
ATOM  12106 2HG2 ILE A 760     -13.389  -0.354  22.186  1.00  0.880          H  
ATOM  12107 3HG2 ILE A 760     -14.062   0.488  23.589  1.00  0.880          H  
ATOM  12108 1HD1 ILE A 760     -13.439   4.714  22.892  1.00  0.880          H  
ATOM  12109 2HD1 ILE A 760     -12.554   3.951  21.556  1.00  0.880          H  
ATOM  12110 3HD1 ILE A 760     -14.161   3.372  22.013  1.00  0.880          H  
ATOM  12111  N   GLY A 761     -10.662  -0.960  22.056  1.00  0.340          N  
ATOM  12112  CA  GLY A 761     -10.692  -2.271  21.409  1.00  0.360          C  
ATOM  12113  C   GLY A 761      -9.634  -3.250  21.889  1.00  0.360          C  
ATOM  12114  O   GLY A 761      -8.872  -3.780  21.081  1.00  0.860          O  
ATOM  12115  H   GLY A 761     -10.234  -0.177  21.586  1.00  0.410          H  
ATOM  12116 1HA  GLY A 761     -11.678  -2.714  21.567  1.00  0.430          H  
ATOM  12117 2HA  GLY A 761     -10.588  -2.133  20.334  1.00  0.430          H  
ATOM  12118  N   SER A 762      -9.558  -3.471  23.184  1.00  0.420          N  
ATOM  12119  CA  SER A 762      -8.559  -4.372  23.736  1.00  0.380          C  
ATOM  12120  C   SER A 762      -9.137  -5.762  23.884  1.00  0.390          C  
ATOM  12121  O   SER A 762     -10.352  -5.950  23.834  1.00  0.710          O  
ATOM  12122  CB  SER A 762      -8.054  -3.874  25.072  1.00  0.550          C  
ATOM  12123  OG  SER A 762      -9.042  -3.965  26.056  1.00  0.550          O  
ATOM  12124  H   SER A 762     -10.248  -3.009  23.782  1.00  0.500          H  
ATOM  12125  HA  SER A 762      -7.716  -4.431  23.050  1.00  0.460          H  
ATOM  12126 1HB  SER A 762      -7.181  -4.448  25.373  1.00  0.660          H  
ATOM  12127 2HB  SER A 762      -7.741  -2.832  24.967  1.00  0.660          H  
ATOM  12128  HG  SER A 762      -8.639  -3.628  26.861  1.00  0.660          H  
ATOM  12129  N   SER A 763      -8.279  -6.746  24.114  1.00  0.250          N  
ATOM  12130  CA  SER A 763      -8.765  -8.088  24.385  1.00  0.300          C  
ATOM  12131  C   SER A 763      -8.096  -8.552  25.668  1.00  0.400          C  
ATOM  12132  O   SER A 763      -6.942  -8.985  25.641  1.00  0.660          O  
ATOM  12133  CB  SER A 763      -8.421  -9.029  23.255  1.00  0.400          C  
ATOM  12134  OG  SER A 763      -8.884 -10.319  23.540  1.00  0.400          O  
ATOM  12135  H   SER A 763      -7.287  -6.558  24.114  1.00  0.300          H  
ATOM  12136  HA  SER A 763      -9.846  -8.084  24.478  1.00  0.360          H  
ATOM  12137 1HB  SER A 763      -8.874  -8.668  22.331  1.00  0.480          H  
ATOM  12138 2HB  SER A 763      -7.341  -9.050  23.107  1.00  0.480          H  
ATOM  12139  HG  SER A 763      -8.624 -10.864  22.796  1.00  0.480          H  
ATOM  12140  N   PRO A 764      -8.764  -8.401  26.824  1.00  0.430          N  
ATOM  12141  CA  PRO A 764      -8.255  -8.730  28.131  1.00  0.540          C  
ATOM  12142  C   PRO A 764      -7.940 -10.198  28.222  1.00  0.320          C  
ATOM  12143  O   PRO A 764      -8.650 -11.024  27.647  1.00  0.330          O  
ATOM  12144  CB  PRO A 764      -9.425  -8.365  29.057  1.00  0.810          C  
ATOM  12145  CG  PRO A 764     -10.225  -7.362  28.292  1.00  0.810          C  
ATOM  12146  CD  PRO A 764     -10.103  -7.787  26.851  1.00  0.810          C  
ATOM  12147  HA  PRO A 764      -7.366  -8.124  28.344  1.00  0.650          H  
ATOM  12148 1HB  PRO A 764      -9.993  -9.267  29.336  1.00  0.970          H  
ATOM  12149 2HB  PRO A 764      -9.033  -7.934  29.980  1.00  0.970          H  
ATOM  12150 1HG  PRO A 764     -11.266  -7.361  28.649  1.00  0.970          H  
ATOM  12151 2HG  PRO A 764      -9.830  -6.349  28.466  1.00  0.970          H  
ATOM  12152 1HD  PRO A 764     -10.867  -8.529  26.590  1.00  0.970          H  
ATOM  12153 2HD  PRO A 764     -10.162  -6.876  26.247  1.00  0.970          H  
ATOM  12154  N   THR A 765      -6.921 -10.512  28.992  1.00  0.400          N  
ATOM  12155  CA  THR A 765      -6.571 -11.889  29.238  1.00  0.400          C  
ATOM  12156  C   THR A 765      -6.134 -12.027  30.660  1.00  0.420          C  
ATOM  12157  O   THR A 765      -5.712 -11.043  31.272  1.00  0.520          O  
ATOM  12158  CB  THR A 765      -5.493 -12.394  28.307  1.00  0.560          C  
ATOM  12159  OG1 THR A 765      -5.366 -13.765  28.511  1.00  0.560          O  
ATOM  12160  CG2 THR A 765      -4.190 -11.783  28.583  1.00  0.560          C  
ATOM  12161  H   THR A 765      -6.374  -9.779  29.414  1.00  0.480          H  
ATOM  12162  HA  THR A 765      -7.455 -12.512  29.094  1.00  0.480          H  
ATOM  12163  HB  THR A 765      -5.791 -12.186  27.278  1.00  0.670          H  
ATOM  12164  HG1 THR A 765      -5.045 -14.153  27.687  1.00  0.670          H  
ATOM  12165 1HG2 THR A 765      -3.445 -12.182  27.893  1.00  0.670          H  
ATOM  12166 2HG2 THR A 765      -4.278 -10.715  28.458  1.00  0.670          H  
ATOM  12167 3HG2 THR A 765      -3.895 -12.023  29.583  1.00  0.670          H  
ATOM  12168  N   LEU A 766      -6.235 -13.223  31.200  1.00  0.440          N  
ATOM  12169  CA  LEU A 766      -5.809 -13.417  32.571  1.00  0.530          C  
ATOM  12170  C   LEU A 766      -4.291 -13.270  32.607  1.00  0.510          C  
ATOM  12171  O   LEU A 766      -3.590 -13.933  31.836  1.00  0.480          O  
ATOM  12172  CB  LEU A 766      -6.247 -14.796  33.051  1.00  0.710          C  
ATOM  12173  CG  LEU A 766      -7.742 -15.112  33.054  1.00  0.710          C  
ATOM  12174  CD1 LEU A 766      -7.888 -16.573  33.388  1.00  0.710          C  
ATOM  12175  CD2 LEU A 766      -8.473 -14.257  34.056  1.00  0.710          C  
ATOM  12176  H   LEU A 766      -6.587 -13.986  30.637  1.00  0.530          H  
ATOM  12177  HA  LEU A 766      -6.248 -12.648  33.185  1.00  0.640          H  
ATOM  12178 1HB  LEU A 766      -5.820 -15.500  32.427  1.00  0.850          H  
ATOM  12179 2HB  LEU A 766      -5.869 -14.947  34.060  1.00  0.850          H  
ATOM  12180  HG  LEU A 766      -8.159 -14.941  32.064  1.00  0.850          H  
ATOM  12181 1HD1 LEU A 766      -8.942 -16.848  33.389  1.00  0.850          H  
ATOM  12182 2HD1 LEU A 766      -7.356 -17.177  32.647  1.00  0.850          H  
ATOM  12183 3HD1 LEU A 766      -7.468 -16.743  34.359  1.00  0.850          H  
ATOM  12184 1HD2 LEU A 766      -9.531 -14.514  34.050  1.00  0.850          H  
ATOM  12185 2HD2 LEU A 766      -8.063 -14.442  35.043  1.00  0.850          H  
ATOM  12186 3HD2 LEU A 766      -8.365 -13.212  33.796  1.00  0.850          H  
ATOM  12187  N   CYS A 767      -3.800 -12.374  33.479  1.00  0.740          N  
ATOM  12188  CA  CYS A 767      -2.376 -12.029  33.558  1.00  0.550          C  
ATOM  12189  C   CYS A 767      -1.580 -12.101  34.876  1.00  0.640          C  
ATOM  12190  O   CYS A 767      -0.722 -11.248  35.051  1.00  1.370          O  
ATOM  12191  CB  CYS A 767      -2.167 -10.607  33.040  1.00  0.850          C  
ATOM  12192  SG  CYS A 767      -2.565 -10.365  31.349  1.00  0.850          S  
ATOM  12193  H   CYS A 767      -4.475 -11.889  34.079  1.00  0.890          H  
ATOM  12194  HA  CYS A 767      -1.879 -12.694  32.864  1.00  0.660          H  
ATOM  12195 1HB  CYS A 767      -2.780  -9.937  33.616  1.00  1.020          H  
ATOM  12196 2HB  CYS A 767      -1.132 -10.309  33.169  1.00  1.020          H  
ATOM  12197  HG  CYS A 767      -3.809 -10.902  31.406  1.00  1.020          H  
ATOM  12198  N   HIS A 768      -1.844 -12.998  35.822  1.00  0.550          N  
ATOM  12199  CA  HIS A 768      -0.976 -13.021  37.026  1.00  0.440          C  
ATOM  12200  C   HIS A 768      -0.762 -11.622  37.631  1.00  0.460          C  
ATOM  12201  O   HIS A 768       0.363 -11.133  37.664  1.00  0.710          O  
ATOM  12202  CB  HIS A 768       0.420 -13.608  36.732  1.00  0.660          C  
ATOM  12203  CG  HIS A 768       0.485 -15.014  36.235  1.00  0.660          C  
ATOM  12204  ND1 HIS A 768      -0.011 -16.093  36.953  1.00  0.660          N  
ATOM  12205  CD2 HIS A 768       1.080 -15.537  35.138  1.00  0.660          C  
ATOM  12206  CE1 HIS A 768       0.258 -17.208  36.284  1.00  0.660          C  
ATOM  12207  NE2 HIS A 768       0.927 -16.892  35.206  1.00  0.660          N  
ATOM  12208  H   HIS A 768      -2.576 -13.676  35.701  1.00  0.660          H  
ATOM  12209  HA  HIS A 768      -1.447 -13.635  37.794  1.00  0.530          H  
ATOM  12210 1HB  HIS A 768       0.926 -12.982  35.991  1.00  0.790          H  
ATOM  12211 2HB  HIS A 768       1.014 -13.571  37.623  1.00  0.790          H  
ATOM  12212  HD2 HIS A 768       1.607 -14.989  34.357  1.00  0.790          H  
ATOM  12213  HE1 HIS A 768      -0.002 -18.224  36.582  1.00  0.790          H  
ATOM  12214  HE2 HIS A 768       1.293 -17.576  34.530  1.00  0.790          H  
ATOM  12215  N   LEU A 769      -1.819 -10.947  38.039  1.00  0.340          N  
ATOM  12216  CA  LEU A 769      -1.718  -9.556  38.476  1.00  0.330          C  
ATOM  12217  C   LEU A 769      -1.319  -9.340  39.927  1.00  0.360          C  
ATOM  12218  O   LEU A 769      -1.364 -10.245  40.758  1.00  0.400          O  
ATOM  12219  CB  LEU A 769      -3.038  -8.863  38.191  1.00  0.470          C  
ATOM  12220  CG  LEU A 769      -3.468  -8.848  36.715  1.00  0.470          C  
ATOM  12221  CD1 LEU A 769      -4.800  -8.242  36.637  1.00  0.470          C  
ATOM  12222  CD2 LEU A 769      -2.466  -8.052  35.842  1.00  0.470          C  
ATOM  12223  H   LEU A 769      -2.722 -11.416  38.055  1.00  0.410          H  
ATOM  12224  HA  LEU A 769      -0.949  -9.079  37.883  1.00  0.400          H  
ATOM  12225 1HB  LEU A 769      -3.817  -9.363  38.754  1.00  0.560          H  
ATOM  12226 2HB  LEU A 769      -2.968  -7.830  38.538  1.00  0.560          H  
ATOM  12227  HG  LEU A 769      -3.544  -9.869  36.340  1.00  0.560          H  
ATOM  12228 1HD1 LEU A 769      -5.077  -8.267  35.627  1.00  0.560          H  
ATOM  12229 2HD1 LEU A 769      -5.514  -8.818  37.228  1.00  0.560          H  
ATOM  12230 3HD1 LEU A 769      -4.769  -7.219  36.995  1.00  0.560          H  
ATOM  12231 1HD2 LEU A 769      -2.807  -8.031  34.823  1.00  0.560          H  
ATOM  12232 2HD2 LEU A 769      -2.403  -7.055  36.211  1.00  0.560          H  
ATOM  12233 3HD2 LEU A 769      -1.479  -8.504  35.864  1.00  0.560          H  
ATOM  12234  N   LEU A 770      -0.854  -8.137  40.233  1.00  0.370          N  
ATOM  12235  CA  LEU A 770      -0.509  -7.802  41.608  1.00  0.420          C  
ATOM  12236  C   LEU A 770      -1.788  -7.532  42.420  1.00  0.540          C  
ATOM  12237  O   LEU A 770      -2.721  -6.957  41.867  1.00  0.650          O  
ATOM  12238  CB  LEU A 770       0.367  -6.540  41.589  1.00  0.570          C  
ATOM  12239  CG  LEU A 770       1.756  -6.680  40.918  1.00  0.570          C  
ATOM  12240  CD1 LEU A 770       2.382  -5.290  40.753  1.00  0.570          C  
ATOM  12241  CD2 LEU A 770       2.662  -7.559  41.803  1.00  0.570          C  
ATOM  12242  H   LEU A 770      -0.788  -7.427  39.493  1.00  0.440          H  
ATOM  12243  HA  LEU A 770       0.044  -8.632  42.017  1.00  0.500          H  
ATOM  12244 1HB  LEU A 770      -0.173  -5.758  41.045  1.00  0.680          H  
ATOM  12245 2HB  LEU A 770       0.515  -6.193  42.612  1.00  0.680          H  
ATOM  12246  HG  LEU A 770       1.646  -7.126  39.934  1.00  0.680          H  
ATOM  12247 1HD1 LEU A 770       3.354  -5.373  40.280  1.00  0.680          H  
ATOM  12248 2HD1 LEU A 770       1.732  -4.674  40.122  1.00  0.680          H  
ATOM  12249 3HD1 LEU A 770       2.494  -4.818  41.727  1.00  0.680          H  
ATOM  12250 1HD2 LEU A 770       3.640  -7.652  41.364  1.00  0.680          H  
ATOM  12251 2HD2 LEU A 770       2.761  -7.097  42.786  1.00  0.680          H  
ATOM  12252 3HD2 LEU A 770       2.238  -8.552  41.917  1.00  0.680          H  
ATOM  12253  N   PRO A 771      -1.917  -8.008  43.682  1.00  0.680          N  
ATOM  12254  CA  PRO A 771      -3.008  -7.697  44.616  1.00  0.920          C  
ATOM  12255  C   PRO A 771      -3.279  -6.209  44.865  1.00  0.930          C  
ATOM  12256  O   PRO A 771      -4.427  -5.772  44.991  1.00  1.820          O  
ATOM  12257  CB  PRO A 771      -2.503  -8.352  45.906  1.00  1.380          C  
ATOM  12258  CG  PRO A 771      -1.651  -9.497  45.440  1.00  1.380          C  
ATOM  12259  CD  PRO A 771      -0.956  -8.994  44.204  1.00  1.380          C  
ATOM  12260  HA  PRO A 771      -3.926  -8.184  44.275  1.00  1.100          H  
ATOM  12261 1HB  PRO A 771      -1.942  -7.628  46.507  1.00  1.660          H  
ATOM  12262 2HB  PRO A 771      -3.355  -8.682  46.517  1.00  1.660          H  
ATOM  12263 1HG  PRO A 771      -0.932  -9.780  46.229  1.00  1.660          H  
ATOM  12264 2HG  PRO A 771      -2.265 -10.392  45.254  1.00  1.660          H  
ATOM  12265 1HD  PRO A 771       0.017  -8.541  44.441  1.00  1.660          H  
ATOM  12266 2HD  PRO A 771      -0.866  -9.856  43.518  1.00  1.660          H  
ATOM  12267  N   VAL A 772      -2.218  -5.425  44.907  1.00  0.820          N  
ATOM  12268  CA  VAL A 772      -2.323  -4.004  45.168  1.00  0.870          C  
ATOM  12269  C   VAL A 772      -1.552  -3.238  44.123  1.00  0.980          C  
ATOM  12270  O   VAL A 772      -0.391  -3.538  43.852  1.00  1.700          O  
ATOM  12271  CB  VAL A 772      -1.780  -3.671  46.580  1.00  1.200          C  
ATOM  12272  CG1 VAL A 772      -1.854  -2.162  46.847  1.00  1.200          C  
ATOM  12273  CG2 VAL A 772      -2.594  -4.428  47.631  1.00  1.200          C  
ATOM  12274  H   VAL A 772      -1.294  -5.817  44.800  1.00  0.980          H  
ATOM  12275  HA  VAL A 772      -3.370  -3.708  45.114  1.00  1.040          H  
ATOM  12276  HB  VAL A 772      -0.733  -3.967  46.642  1.00  1.440          H  
ATOM  12277 1HG1 VAL A 772      -1.461  -1.955  47.842  1.00  1.440          H  
ATOM  12278 2HG1 VAL A 772      -1.258  -1.616  46.115  1.00  1.440          H  
ATOM  12279 3HG1 VAL A 772      -2.889  -1.830  46.792  1.00  1.440          H  
ATOM  12280 1HG2 VAL A 772      -2.209  -4.198  48.622  1.00  1.440          H  
ATOM  12281 2HG2 VAL A 772      -3.639  -4.125  47.566  1.00  1.440          H  
ATOM  12282 3HG2 VAL A 772      -2.522  -5.492  47.465  1.00  1.440          H  
ATOM  12283  N   LYS A 773      -2.172  -2.226  43.538  1.00  1.000          N  
ATOM  12284  CA  LYS A 773      -1.478  -1.451  42.508  1.00  1.640          C  
ATOM  12285  C   LYS A 773      -0.141  -0.964  43.009  1.00  1.150          C  
ATOM  12286  O   LYS A 773      -0.047  -0.418  44.111  1.00  1.070          O  
ATOM  12287  CB  LYS A 773      -2.277  -0.225  42.091  1.00  2.040          C  
ATOM  12288  CG  LYS A 773      -3.550  -0.481  41.326  1.00  2.040          C  
ATOM  12289  CD  LYS A 773      -4.198   0.851  40.972  1.00  2.040          C  
ATOM  12290  CE  LYS A 773      -5.464   0.681  40.171  1.00  2.040          C  
ATOM  12291  NZ  LYS A 773      -6.091   1.995  39.843  1.00  2.040          N  
ATOM  12292  H   LYS A 773      -3.122  -2.008  43.802  1.00  1.200          H  
ATOM  12293  HA  LYS A 773      -1.300  -2.090  41.638  1.00  1.970          H  
ATOM  12294 1HB  LYS A 773      -2.535   0.349  42.979  1.00  2.450          H  
ATOM  12295 2HB  LYS A 773      -1.639   0.412  41.475  1.00  2.450          H  
ATOM  12296 1HG  LYS A 773      -3.318  -1.029  40.410  1.00  2.450          H  
ATOM  12297 2HG  LYS A 773      -4.235  -1.075  41.926  1.00  2.450          H  
ATOM  12298 1HD  LYS A 773      -4.433   1.394  41.887  1.00  2.450          H  
ATOM  12299 2HD  LYS A 773      -3.499   1.452  40.389  1.00  2.450          H  
ATOM  12300 1HE  LYS A 773      -5.229   0.165  39.239  1.00  2.450          H  
ATOM  12301 2HE  LYS A 773      -6.176   0.083  40.737  1.00  2.450          H  
ATOM  12302 1HZ  LYS A 773      -6.947   1.815  39.285  1.00  2.450          H  
ATOM  12303 2HZ  LYS A 773      -6.341   2.498  40.680  1.00  2.450          H  
ATOM  12304 3HZ  LYS A 773      -5.444   2.564  39.290  1.00  2.450          H  
ATOM  12305  N   ALA A 774       0.900  -1.159  42.205  1.00  1.390          N  
ATOM  12306  CA  ALA A 774       2.186  -0.671  42.626  1.00  1.020          C  
ATOM  12307  C   ALA A 774       2.120   0.845  42.644  1.00  0.800          C  
ATOM  12308  O   ALA A 774       1.517   1.418  41.739  1.00  0.990          O  
ATOM  12309  CB  ALA A 774       3.276  -1.118  41.663  1.00  1.580          C  
ATOM  12310  H   ALA A 774       0.777  -1.647  41.309  1.00  1.670          H  
ATOM  12311  HA  ALA A 774       2.395  -1.070  43.609  1.00  1.220          H  
ATOM  12312 1HB  ALA A 774       4.242  -0.728  41.995  1.00  1.890          H  
ATOM  12313 2HB  ALA A 774       3.310  -2.206  41.630  1.00  1.890          H  
ATOM  12314 3HB  ALA A 774       3.050  -0.731  40.674  1.00  1.890          H  
ATOM  12315  N   PRO A 775       2.703   1.543  43.624  1.00  0.540          N  
ATOM  12316  CA  PRO A 775       2.858   2.979  43.590  1.00  0.460          C  
ATOM  12317  C   PRO A 775       3.708   3.241  42.366  1.00  0.510          C  
ATOM  12318  O   PRO A 775       4.653   2.495  42.140  1.00  0.680          O  
ATOM  12319  CB  PRO A 775       3.607   3.277  44.901  1.00  0.690          C  
ATOM  12320  CG  PRO A 775       3.263   2.105  45.813  1.00  0.690          C  
ATOM  12321  CD  PRO A 775       3.130   0.903  44.882  1.00  0.690          C  
ATOM  12322  HA  PRO A 775       1.876   3.469  43.527  1.00  0.550          H  
ATOM  12323 1HB  PRO A 775       4.682   3.356  44.717  1.00  0.830          H  
ATOM  12324 2HB  PRO A 775       3.281   4.243  45.315  1.00  0.830          H  
ATOM  12325 1HG  PRO A 775       4.056   1.971  46.572  1.00  0.830          H  
ATOM  12326 2HG  PRO A 775       2.335   2.313  46.365  1.00  0.830          H  
ATOM  12327 1HD  PRO A 775       4.085   0.378  44.754  1.00  0.830          H  
ATOM  12328 2HD  PRO A 775       2.332   0.255  45.288  1.00  0.830          H  
ATOM  12329  N   PHE A 776       3.520   4.355  41.655  1.00  0.520          N  
ATOM  12330  CA  PHE A 776       4.388   4.600  40.484  1.00  0.560          C  
ATOM  12331  C   PHE A 776       5.826   4.795  40.930  1.00  0.470          C  
ATOM  12332  O   PHE A 776       6.770   4.587  40.178  1.00  0.970          O  
ATOM  12333  CB  PHE A 776       3.940   5.806  39.676  1.00  0.770          C  
ATOM  12334  CG  PHE A 776       2.628   5.637  38.949  1.00  0.770          C  
ATOM  12335  CD1 PHE A 776       1.965   4.395  38.824  1.00  0.770          C  
ATOM  12336  CD2 PHE A 776       2.045   6.743  38.371  1.00  0.770          C  
ATOM  12337  CE1 PHE A 776       0.781   4.323  38.159  1.00  0.770          C  
ATOM  12338  CE2 PHE A 776       0.863   6.644  37.710  1.00  0.770          C  
ATOM  12339  CZ  PHE A 776       0.239   5.443  37.610  1.00  0.770          C  
ATOM  12340  H   PHE A 776       2.748   4.978  41.860  1.00  0.620          H  
ATOM  12341  HA  PHE A 776       4.379   3.723  39.849  1.00  0.670          H  
ATOM  12342 1HB  PHE A 776       3.855   6.670  40.333  1.00  0.920          H  
ATOM  12343 2HB  PHE A 776       4.704   6.039  38.935  1.00  0.920          H  
ATOM  12344  HD1 PHE A 776       2.366   3.483  39.259  1.00  0.920          H  
ATOM  12345  HD2 PHE A 776       2.540   7.712  38.453  1.00  0.920          H  
ATOM  12346  HE1 PHE A 776       0.258   3.375  38.067  1.00  0.920          H  
ATOM  12347  HE2 PHE A 776       0.411   7.522  37.269  1.00  0.920          H  
ATOM  12348  HZ  PHE A 776      -0.693   5.380  37.094  1.00  0.920          H  
ATOM  12349  N   CYS A 777       5.978   5.173  42.181  1.00  0.490          N  
ATOM  12350  CA  CYS A 777       7.249   5.376  42.853  1.00  0.500          C  
ATOM  12351  C   CYS A 777       8.084   4.101  42.791  1.00  0.420          C  
ATOM  12352  O   CYS A 777       9.304   4.142  42.632  1.00  0.410          O  
ATOM  12353  CB  CYS A 777       6.988   5.763  44.314  1.00  0.700          C  
ATOM  12354  SG  CYS A 777       8.445   6.175  45.285  1.00  0.700          S  
ATOM  12355  H   CYS A 777       5.128   5.319  42.704  1.00  0.590          H  
ATOM  12356  HA  CYS A 777       7.787   6.182  42.356  1.00  0.600          H  
ATOM  12357 1HB  CYS A 777       6.319   6.621  44.339  1.00  0.840          H  
ATOM  12358 2HB  CYS A 777       6.477   4.944  44.815  1.00  0.840          H  
ATOM  12359  N   CYS A 778       7.418   2.958  42.933  1.00  0.450          N  
ATOM  12360  CA  CYS A 778       8.050   1.661  42.983  1.00  0.410          C  
ATOM  12361  C   CYS A 778       8.270   1.042  41.608  1.00  0.440          C  
ATOM  12362  O   CYS A 778       8.797  -0.064  41.509  1.00  0.530          O  
ATOM  12363  CB  CYS A 778       7.191   0.736  43.823  1.00  0.590          C  
ATOM  12364  SG  CYS A 778       7.101   1.262  45.526  1.00  0.590          S  
ATOM  12365  H   CYS A 778       6.398   2.965  42.972  1.00  0.540          H  
ATOM  12366  HA  CYS A 778       9.019   1.778  43.469  1.00  0.490          H  
ATOM  12367 1HB  CYS A 778       6.178   0.736  43.412  1.00  0.710          H  
ATOM  12368 2HB  CYS A 778       7.569  -0.282  43.787  1.00  0.710          H  
ATOM  12369  HG  CYS A 778       7.368   2.550  45.271  1.00  0.710          H  
ATOM  12370  N   LEU A 779       7.849   1.729  40.543  1.00  0.400          N  
ATOM  12371  CA  LEU A 779       8.025   1.202  39.203  1.00  0.420          C  
ATOM  12372  C   LEU A 779       9.334   1.697  38.613  1.00  0.420          C  
ATOM  12373  O   LEU A 779       9.666   1.360  37.486  1.00  0.430          O  
ATOM  12374  CB  LEU A 779       6.858   1.616  38.272  1.00  0.580          C  
ATOM  12375  CG  LEU A 779       5.411   1.095  38.606  1.00  0.580          C  
ATOM  12376  CD1 LEU A 779       4.406   1.741  37.617  1.00  0.580          C  
ATOM  12377  CD2 LEU A 779       5.356  -0.434  38.472  1.00  0.580          C  
ATOM  12378  H   LEU A 779       7.428   2.656  40.645  1.00  0.480          H  
ATOM  12379  HA  LEU A 779       8.077   0.117  39.255  1.00  0.500          H  
ATOM  12380 1HB  LEU A 779       6.813   2.707  38.260  1.00  0.700          H  
ATOM  12381 2HB  LEU A 779       7.093   1.275  37.271  1.00  0.700          H  
ATOM  12382  HG  LEU A 779       5.141   1.385  39.626  1.00  0.700          H  
ATOM  12383 1HD1 LEU A 779       3.401   1.395  37.838  1.00  0.700          H  
ATOM  12384 2HD1 LEU A 779       4.441   2.823  37.706  1.00  0.700          H  
ATOM  12385 3HD1 LEU A 779       4.672   1.457  36.604  1.00  0.700          H  
ATOM  12386 1HD2 LEU A 779       4.354  -0.781  38.693  1.00  0.700          H  
ATOM  12387 2HD2 LEU A 779       5.621  -0.730  37.451  1.00  0.700          H  
ATOM  12388 3HD2 LEU A 779       6.052  -0.897  39.169  1.00  0.700          H  
ATOM  12389  N   ARG A 780      10.068   2.526  39.343  1.00  0.470          N  
ATOM  12390  CA  ARG A 780      11.303   3.078  38.807  1.00  0.480          C  
ATOM  12391  C   ARG A 780      12.535   2.409  39.393  1.00  0.480          C  
ATOM  12392  O   ARG A 780      12.598   2.167  40.593  1.00  0.550          O  
ATOM  12393  CB  ARG A 780      11.365   4.568  39.120  1.00  0.670          C  
ATOM  12394  CG  ARG A 780      10.225   5.425  38.543  1.00  0.670          C  
ATOM  12395  CD  ARG A 780      10.251   5.431  37.063  1.00  0.670          C  
ATOM  12396  NE  ARG A 780      11.540   5.916  36.561  1.00  0.670          N  
ATOM  12397  CZ  ARG A 780      11.871   7.220  36.358  1.00  0.670          C  
ATOM  12398  NH1 ARG A 780      10.988   8.181  36.579  1.00  0.670          N  
ATOM  12399  NH2 ARG A 780      13.086   7.537  35.937  1.00  0.670          N  
ATOM  12400  H   ARG A 780       9.760   2.770  40.281  1.00  0.560          H  
ATOM  12401  HA  ARG A 780      11.324   2.922  37.732  1.00  0.580          H  
ATOM  12402 1HB  ARG A 780      11.335   4.696  40.203  1.00  0.800          H  
ATOM  12403 2HB  ARG A 780      12.312   4.975  38.776  1.00  0.800          H  
ATOM  12404 1HG  ARG A 780       9.264   5.017  38.871  1.00  0.800          H  
ATOM  12405 2HG  ARG A 780      10.321   6.448  38.902  1.00  0.800          H  
ATOM  12406 1HD  ARG A 780      10.090   4.436  36.699  1.00  0.800          H  
ATOM  12407 2HD  ARG A 780       9.460   6.069  36.682  1.00  0.800          H  
ATOM  12408  HE  ARG A 780      12.242   5.204  36.355  1.00  0.800          H  
ATOM  12409 1HH1 ARG A 780      10.062   7.959  36.903  1.00  0.800          H  
ATOM  12410 2HH1 ARG A 780      11.247   9.151  36.425  1.00  0.800          H  
ATOM  12411 1HH2 ARG A 780      13.807   6.815  35.785  1.00  0.800          H  
ATOM  12412 2HH2 ARG A 780      13.327   8.516  35.735  1.00  0.800          H  
ATOM  12413  N   LEU A 781      13.543   2.150  38.544  1.00  0.440          N  
ATOM  12414  CA  LEU A 781      14.817   1.578  39.025  1.00  0.460          C  
ATOM  12415  C   LEU A 781      15.952   2.612  39.097  1.00  0.520          C  
ATOM  12416  O   LEU A 781      17.088   2.258  39.385  1.00  0.720          O  
ATOM  12417  CB  LEU A 781      15.314   0.440  38.111  1.00  0.640          C  
ATOM  12418  CG  LEU A 781      14.408  -0.768  37.882  1.00  0.640          C  
ATOM  12419  CD1 LEU A 781      15.042  -1.708  36.888  1.00  0.640          C  
ATOM  12420  CD2 LEU A 781      14.162  -1.511  39.131  1.00  0.640          C  
ATOM  12421  H   LEU A 781      13.392   2.349  37.546  1.00  0.530          H  
ATOM  12422  HA  LEU A 781      14.662   1.195  40.032  1.00  0.550          H  
ATOM  12423 1HB  LEU A 781      15.507   0.851  37.180  1.00  0.760          H  
ATOM  12424 2HB  LEU A 781      16.259   0.067  38.511  1.00  0.760          H  
ATOM  12425  HG  LEU A 781      13.505  -0.415  37.485  1.00  0.760          H  
ATOM  12426 1HD1 LEU A 781      14.381  -2.549  36.721  1.00  0.760          H  
ATOM  12427 2HD1 LEU A 781      15.209  -1.195  35.953  1.00  0.760          H  
ATOM  12428 3HD1 LEU A 781      15.984  -2.064  37.279  1.00  0.760          H  
ATOM  12429 1HD2 LEU A 781      13.522  -2.352  38.939  1.00  0.760          H  
ATOM  12430 2HD2 LEU A 781      15.105  -1.866  39.506  1.00  0.760          H  
ATOM  12431 3HD2 LEU A 781      13.682  -0.861  39.858  1.00  0.760          H  
ATOM  12432  N   ASP A 782      15.666   3.880  38.796  1.00  0.510          N  
ATOM  12433  CA  ASP A 782      16.713   4.916  38.774  1.00  0.520          C  
ATOM  12434  C   ASP A 782      16.928   5.619  40.113  1.00  0.480          C  
ATOM  12435  O   ASP A 782      18.036   6.055  40.425  1.00  0.470          O  
ATOM  12436  CB  ASP A 782      16.389   6.009  37.742  1.00  0.720          C  
ATOM  12437  CG  ASP A 782      16.391   5.577  36.258  1.00  0.720          C  
ATOM  12438  OD1 ASP A 782      17.372   5.073  35.797  1.00  0.720          O  
ATOM  12439  OD2 ASP A 782      15.403   5.822  35.580  1.00  0.720          O  
ATOM  12440  H   ASP A 782      14.713   4.109  38.567  1.00  0.610          H  
ATOM  12441  HA  ASP A 782      17.653   4.439  38.491  1.00  0.620          H  
ATOM  12442 1HB  ASP A 782      15.411   6.430  37.974  1.00  0.870          H  
ATOM  12443 2HB  ASP A 782      17.113   6.818  37.859  1.00  0.870          H  
ATOM  12444  N   LYS A 783      15.862   5.760  40.884  1.00  0.520          N  
ATOM  12445  CA  LYS A 783      15.881   6.464  42.157  1.00  0.570          C  
ATOM  12446  C   LYS A 783      15.266   5.543  43.185  1.00  0.570          C  
ATOM  12447  O   LYS A 783      14.398   4.745  42.841  1.00  0.620          O  
ATOM  12448  CB  LYS A 783      15.071   7.765  42.074  1.00  0.780          C  
ATOM  12449  CG  LYS A 783      15.538   8.784  41.009  1.00  0.780          C  
ATOM  12450  CD  LYS A 783      16.883   9.416  41.351  1.00  0.780          C  
ATOM  12451  CE  LYS A 783      17.272  10.478  40.328  1.00  0.780          C  
ATOM  12452  NZ  LYS A 783      18.615  11.071  40.616  1.00  0.780          N  
ATOM  12453  H   LYS A 783      14.992   5.353  40.583  1.00  0.620          H  
ATOM  12454  HA  LYS A 783      16.909   6.667  42.456  1.00  0.680          H  
ATOM  12455 1HB  LYS A 783      14.030   7.521  41.864  1.00  0.930          H  
ATOM  12456 2HB  LYS A 783      15.092   8.260  43.046  1.00  0.930          H  
ATOM  12457 1HG  LYS A 783      15.619   8.287  40.045  1.00  0.930          H  
ATOM  12458 2HG  LYS A 783      14.792   9.572  40.922  1.00  0.930          H  
ATOM  12459 1HD  LYS A 783      16.840   9.868  42.343  1.00  0.930          H  
ATOM  12460 2HD  LYS A 783      17.657   8.647  41.353  1.00  0.930          H  
ATOM  12461 1HE  LYS A 783      17.293  10.023  39.338  1.00  0.930          H  
ATOM  12462 2HE  LYS A 783      16.527  11.273  40.337  1.00  0.930          H  
ATOM  12463 1HZ  LYS A 783      18.835  11.766  39.915  1.00  0.930          H  
ATOM  12464 2HZ  LYS A 783      18.606  11.506  41.529  1.00  0.930          H  
ATOM  12465 3HZ  LYS A 783      19.316  10.342  40.598  1.00  0.930          H  
ATOM  12466  N   GLY A 784      15.661   5.665  44.443  1.00  0.610          N  
ATOM  12467  CA  GLY A 784      15.041   4.817  45.441  1.00  0.620          C  
ATOM  12468  C   GLY A 784      13.659   5.356  45.757  1.00  0.610          C  
ATOM  12469  O   GLY A 784      13.346   6.511  45.456  1.00  0.710          O  
ATOM  12470  H   GLY A 784      16.373   6.335  44.706  1.00  0.730          H  
ATOM  12471 1HA  GLY A 784      14.970   3.793  45.067  1.00  0.740          H  
ATOM  12472 2HA  GLY A 784      15.653   4.792  46.342  1.00  0.740          H  
ATOM  12473  N   CYS A 785      12.876   4.552  46.449  1.00  0.580          N  
ATOM  12474  CA  CYS A 785      11.522   4.879  46.853  1.00  0.580          C  
ATOM  12475  C   CYS A 785      11.363   4.405  48.270  1.00  0.650          C  
ATOM  12476  O   CYS A 785      11.843   3.326  48.582  1.00  0.720          O  
ATOM  12477  CB  CYS A 785      10.519   4.153  45.958  1.00  0.810          C  
ATOM  12478  SG  CYS A 785       8.843   4.499  46.363  1.00  0.810          S  
ATOM  12479  H   CYS A 785      13.202   3.599  46.644  1.00  0.700          H  
ATOM  12480  HA  CYS A 785      11.368   5.957  46.797  1.00  0.700          H  
ATOM  12481 1HB  CYS A 785      10.690   4.436  44.914  1.00  0.970          H  
ATOM  12482 2HB  CYS A 785      10.673   3.075  46.030  1.00  0.970          H  
ATOM  12483  N   LYS A 786      10.703   5.152  49.156  1.00  0.720          N  
ATOM  12484  CA  LYS A 786      10.634   4.697  50.558  1.00  0.820          C  
ATOM  12485  C   LYS A 786       9.649   3.549  50.853  1.00  0.750          C  
ATOM  12486  O   LYS A 786       8.849   3.611  51.786  1.00  0.850          O  
ATOM  12487  CB  LYS A 786      10.294   5.885  51.456  1.00  1.110          C  
ATOM  12488  CG  LYS A 786      11.377   6.958  51.509  1.00  1.110          C  
ATOM  12489  CD  LYS A 786      10.973   8.107  52.431  1.00  1.110          C  
ATOM  12490  CE  LYS A 786      12.052   9.186  52.495  1.00  1.110          C  
ATOM  12491  NZ  LYS A 786      11.652  10.322  53.376  1.00  1.110          N  
ATOM  12492  H   LYS A 786      10.279   6.024  48.865  1.00  0.860          H  
ATOM  12493  HA  LYS A 786      11.628   4.342  50.835  1.00  0.980          H  
ATOM  12494 1HB  LYS A 786       9.367   6.347  51.113  1.00  1.330          H  
ATOM  12495 2HB  LYS A 786      10.127   5.534  52.475  1.00  1.330          H  
ATOM  12496 1HG  LYS A 786      12.303   6.513  51.876  1.00  1.330          H  
ATOM  12497 2HG  LYS A 786      11.557   7.346  50.508  1.00  1.330          H  
ATOM  12498 1HD  LYS A 786      10.046   8.552  52.068  1.00  1.330          H  
ATOM  12499 2HD  LYS A 786      10.799   7.720  53.435  1.00  1.330          H  
ATOM  12500 1HE  LYS A 786      12.972   8.748  52.880  1.00  1.330          H  
ATOM  12501 2HE  LYS A 786      12.235   9.567  51.491  1.00  1.330          H  
ATOM  12502 1HZ  LYS A 786      12.390  11.013  53.391  1.00  1.330          H  
ATOM  12503 2HZ  LYS A 786      10.804  10.744  53.022  1.00  1.330          H  
ATOM  12504 3HZ  LYS A 786      11.491   9.983  54.314  1.00  1.330          H  
ATOM  12505  N   HIS A 787       9.761   2.497  50.056  1.00  0.810          N  
ATOM  12506  CA  HIS A 787       9.076   1.237  50.171  1.00  0.770          C  
ATOM  12507  C   HIS A 787      10.122   0.189  49.817  1.00  0.800          C  
ATOM  12508  O   HIS A 787       9.970  -1.003  50.094  1.00  0.840          O  
ATOM  12509  CB  HIS A 787       7.878   1.139  49.218  1.00  1.090          C  
ATOM  12510  CG  HIS A 787       6.782   2.171  49.440  1.00  1.090          C  
ATOM  12511  ND1 HIS A 787       6.035   2.222  50.599  1.00  1.090          N  
ATOM  12512  CD2 HIS A 787       6.290   3.147  48.635  1.00  1.090          C  
ATOM  12513  CE1 HIS A 787       5.142   3.195  50.495  1.00  1.090          C  
ATOM  12514  NE2 HIS A 787       5.275   3.765  49.316  1.00  1.090          N  
ATOM  12515  H   HIS A 787      10.469   2.564  49.345  1.00  0.970          H  
ATOM  12516  HA  HIS A 787       8.740   1.067  51.192  1.00  0.920          H  
ATOM  12517 1HB  HIS A 787       8.245   1.258  48.207  1.00  1.310          H  
ATOM  12518 2HB  HIS A 787       7.436   0.147  49.288  1.00  1.310          H  
ATOM  12519  HD1 HIS A 787       6.387   1.936  51.493  1.00  1.310          H  
ATOM  12520  HD2 HIS A 787       6.529   3.478  47.639  1.00  1.310          H  
ATOM  12521  HE1 HIS A 787       4.453   3.400  51.315  1.00  1.310          H  
ATOM  12522  N   ASN A 788      11.156   0.671  49.111  1.00  0.790          N  
ATOM  12523  CA  ASN A 788      12.217  -0.136  48.514  1.00  0.830          C  
ATOM  12524  C   ASN A 788      13.411   0.762  48.086  1.00  0.750          C  
ATOM  12525  O   ASN A 788      13.461   1.282  46.956  1.00  0.770          O  
ATOM  12526  CB  ASN A 788      11.644  -0.906  47.334  1.00  1.150          C  
ATOM  12527  CG  ASN A 788      12.569  -1.894  46.780  1.00  1.150          C  
ATOM  12528  OD1 ASN A 788      13.674  -2.047  47.285  1.00  1.150          O  
ATOM  12529  ND2 ASN A 788      12.127  -2.592  45.762  1.00  1.150          N  
ATOM  12530  H   ASN A 788      11.219   1.679  48.999  1.00  0.950          H  
ATOM  12531  HA  ASN A 788      12.585  -0.841  49.261  1.00  1.000          H  
ATOM  12532 1HB  ASN A 788      10.733  -1.419  47.638  1.00  1.380          H  
ATOM  12533 2HB  ASN A 788      11.372  -0.203  46.547  1.00  1.380          H  
ATOM  12534 1HD2 ASN A 788      12.690  -3.300  45.333  1.00  1.380          H  
ATOM  12535 2HD2 ASN A 788      11.209  -2.418  45.408  1.00  1.380          H  
ATOM  12536  N   SER A 789      14.392   0.941  48.967  1.00  0.720          N  
ATOM  12537  CA  SER A 789      15.483   1.889  48.707  1.00  0.680          C  
ATOM  12538  C   SER A 789      16.619   1.372  47.816  1.00  0.650          C  
ATOM  12539  O   SER A 789      17.763   1.266  48.257  1.00  0.910          O  
ATOM  12540  CB  SER A 789      16.083   2.347  50.028  1.00  0.970          C  
ATOM  12541  OG  SER A 789      15.146   3.051  50.806  1.00  0.970          O  
ATOM  12542  H   SER A 789      14.350   0.469  49.859  1.00  0.860          H  
ATOM  12543  HA  SER A 789      15.047   2.760  48.217  1.00  0.820          H  
ATOM  12544 1HB  SER A 789      16.440   1.479  50.581  1.00  1.160          H  
ATOM  12545 2HB  SER A 789      16.944   2.984  49.832  1.00  1.160          H  
ATOM  12546  HG  SER A 789      15.608   3.309  51.608  1.00  1.160          H  
ATOM  12547  N   TYR A 790      16.308   1.066  46.561  1.00  0.600          N  
ATOM  12548  CA  TYR A 790      17.310   0.574  45.606  1.00  0.550          C  
ATOM  12549  C   TYR A 790      17.478   1.514  44.410  1.00  0.630          C  
ATOM  12550  O   TYR A 790      16.499   2.035  43.891  1.00  0.890          O  
ATOM  12551  CB  TYR A 790      16.924  -0.810  45.119  1.00  0.790          C  
ATOM  12552  CG  TYR A 790      16.914  -1.917  46.162  1.00  0.790          C  
ATOM  12553  CD1 TYR A 790      17.699  -1.868  47.314  1.00  0.790          C  
ATOM  12554  CD2 TYR A 790      16.111  -3.000  45.948  1.00  0.790          C  
ATOM  12555  CE1 TYR A 790      17.650  -2.885  48.218  1.00  0.790          C  
ATOM  12556  CE2 TYR A 790      16.064  -4.023  46.859  1.00  0.790          C  
ATOM  12557  CZ  TYR A 790      16.830  -3.964  47.993  1.00  0.790          C  
ATOM  12558  OH  TYR A 790      16.787  -4.988  48.914  1.00  0.790          O  
ATOM  12559  H   TYR A 790      15.323   1.173  46.306  1.00  0.720          H  
ATOM  12560  HA  TYR A 790      18.279   0.535  46.097  1.00  0.660          H  
ATOM  12561 1HB  TYR A 790      15.919  -0.743  44.733  1.00  0.950          H  
ATOM  12562 2HB  TYR A 790      17.561  -1.100  44.304  1.00  0.950          H  
ATOM  12563  HD1 TYR A 790      18.354  -1.038  47.518  1.00  0.950          H  
ATOM  12564  HD2 TYR A 790      15.503  -3.048  45.058  1.00  0.950          H  
ATOM  12565  HE1 TYR A 790      18.261  -2.840  49.116  1.00  0.950          H  
ATOM  12566  HE2 TYR A 790      15.417  -4.879  46.682  1.00  0.950          H  
ATOM  12567  HH  TYR A 790      16.189  -5.672  48.601  1.00  0.950          H  
ATOM  12568  N   GLU A 791      18.722   1.696  43.944  1.00  0.510          N  
ATOM  12569  CA  GLU A 791      19.007   2.572  42.786  1.00  0.530          C  
ATOM  12570  C   GLU A 791      19.663   1.855  41.597  1.00  0.500          C  
ATOM  12571  O   GLU A 791      20.255   2.484  40.720  1.00  0.660          O  
ATOM  12572  CB  GLU A 791      19.878   3.750  43.236  1.00  0.730          C  
ATOM  12573  CG  GLU A 791      19.189   4.663  44.245  1.00  0.730          C  
ATOM  12574  CD  GLU A 791      20.011   5.859  44.676  1.00  0.730          C  
ATOM  12575  OE1 GLU A 791      21.189   5.884  44.415  1.00  0.730          O  
ATOM  12576  OE2 GLU A 791      19.440   6.764  45.250  1.00  0.730          O  
ATOM  12577  H   GLU A 791      19.494   1.244  44.418  1.00  0.610          H  
ATOM  12578  HA  GLU A 791      18.060   2.980  42.429  1.00  0.640          H  
ATOM  12579 1HB  GLU A 791      20.802   3.381  43.676  1.00  0.880          H  
ATOM  12580 2HB  GLU A 791      20.140   4.358  42.367  1.00  0.880          H  
ATOM  12581 1HG  GLU A 791      18.278   5.017  43.783  1.00  0.880          H  
ATOM  12582 2HG  GLU A 791      18.911   4.083  45.123  1.00  0.880          H  
ATOM  12583  N   ASP A 792      19.569   0.539  41.588  1.00  0.480          N  
ATOM  12584  CA  ASP A 792      20.170  -0.287  40.545  1.00  0.540          C  
ATOM  12585  C   ASP A 792      19.438  -1.599  40.447  1.00  0.500          C  
ATOM  12586  O   ASP A 792      19.044  -2.155  41.466  1.00  0.580          O  
ATOM  12587  CB  ASP A 792      21.647  -0.555  40.828  1.00  0.730          C  
ATOM  12588  CG  ASP A 792      22.342  -1.106  39.625  1.00  0.730          C  
ATOM  12589  OD1 ASP A 792      22.181  -2.294  39.333  1.00  0.730          O  
ATOM  12590  OD2 ASP A 792      23.087  -0.368  39.022  1.00  0.730          O  
ATOM  12591  H   ASP A 792      19.046   0.119  42.339  1.00  0.580          H  
ATOM  12592  HA  ASP A 792      20.078   0.231  39.587  1.00  0.650          H  
ATOM  12593 1HB  ASP A 792      22.137   0.376  41.118  1.00  0.880          H  
ATOM  12594 2HB  ASP A 792      21.747  -1.256  41.654  1.00  0.880          H  
ATOM  12595  N   ALA A 793      19.283  -2.133  39.236  1.00  0.410          N  
ATOM  12596  CA  ALA A 793      18.579  -3.393  39.049  1.00  0.380          C  
ATOM  12597  C   ALA A 793      19.207  -4.533  39.840  1.00  0.430          C  
ATOM  12598  O   ALA A 793      18.514  -5.429  40.314  1.00  0.450          O  
ATOM  12599  CB  ALA A 793      18.574  -3.763  37.577  1.00  0.540          C  
ATOM  12600  H   ALA A 793      19.686  -1.674  38.409  1.00  0.490          H  
ATOM  12601  HA  ALA A 793      17.559  -3.255  39.396  1.00  0.460          H  
ATOM  12602 1HB  ALA A 793      18.035  -4.685  37.408  1.00  0.650          H  
ATOM  12603 2HB  ALA A 793      18.112  -2.970  37.007  1.00  0.650          H  
ATOM  12604 3HB  ALA A 793      19.605  -3.889  37.245  1.00  0.650          H  
ATOM  12605  N   LYS A 794      20.524  -4.528  39.995  1.00  0.470          N  
ATOM  12606  CA  LYS A 794      21.184  -5.621  40.688  1.00  0.560          C  
ATOM  12607  C   LYS A 794      20.712  -5.716  42.141  1.00  0.530          C  
ATOM  12608  O   LYS A 794      20.616  -6.810  42.710  1.00  0.560          O  
ATOM  12609  CB  LYS A 794      22.709  -5.461  40.614  1.00  0.750          C  
ATOM  12610  CG  LYS A 794      23.539  -6.649  41.176  1.00  0.750          C  
ATOM  12611  CD  LYS A 794      23.338  -7.929  40.312  1.00  0.750          C  
ATOM  12612  CE  LYS A 794      24.363  -9.029  40.618  1.00  0.750          C  
ATOM  12613  NZ  LYS A 794      24.206  -9.598  42.003  1.00  0.750          N  
ATOM  12614  H   LYS A 794      21.088  -3.741  39.629  1.00  0.560          H  
ATOM  12615  HA  LYS A 794      20.905  -6.546  40.188  1.00  0.670          H  
ATOM  12616 1HB  LYS A 794      23.001  -5.301  39.575  1.00  0.900          H  
ATOM  12617 2HB  LYS A 794      22.998  -4.561  41.162  1.00  0.900          H  
ATOM  12618 1HG  LYS A 794      24.594  -6.376  41.168  1.00  0.900          H  
ATOM  12619 2HG  LYS A 794      23.241  -6.850  42.203  1.00  0.900          H  
ATOM  12620 1HD  LYS A 794      22.347  -8.340  40.502  1.00  0.900          H  
ATOM  12621 2HD  LYS A 794      23.407  -7.672  39.255  1.00  0.900          H  
ATOM  12622 1HE  LYS A 794      24.240  -9.832  39.891  1.00  0.900          H  
ATOM  12623 2HE  LYS A 794      25.366  -8.616  40.514  1.00  0.900          H  
ATOM  12624 1HZ  LYS A 794      24.899 -10.320  42.148  1.00  0.900          H  
ATOM  12625 2HZ  LYS A 794      24.328  -8.874  42.694  1.00  0.900          H  
ATOM  12626 3HZ  LYS A 794      23.282  -9.999  42.100  1.00  0.900          H  
ATOM  12627  N   ALA A 795      20.428  -4.564  42.754  1.00  0.530          N  
ATOM  12628  CA  ALA A 795      20.028  -4.468  44.147  1.00  0.560          C  
ATOM  12629  C   ALA A 795      18.698  -5.150  44.418  1.00  0.570          C  
ATOM  12630  O   ALA A 795      18.407  -5.505  45.557  1.00  0.640          O  
ATOM  12631  CB  ALA A 795      19.946  -3.019  44.555  1.00  0.770          C  
ATOM  12632  H   ALA A 795      20.446  -3.688  42.232  1.00  0.640          H  
ATOM  12633  HA  ALA A 795      20.788  -4.965  44.748  1.00  0.670          H  
ATOM  12634 1HB  ALA A 795      19.681  -2.958  45.602  1.00  0.930          H  
ATOM  12635 2HB  ALA A 795      20.905  -2.537  44.391  1.00  0.930          H  
ATOM  12636 3HB  ALA A 795      19.194  -2.543  43.952  1.00  0.930          H  
ATOM  12637  N   TYR A 796      17.894  -5.358  43.374  1.00  0.530          N  
ATOM  12638  CA  TYR A 796      16.577  -5.947  43.510  1.00  0.540          C  
ATOM  12639  C   TYR A 796      16.643  -7.447  43.661  1.00  0.570          C  
ATOM  12640  O   TYR A 796      15.650  -8.069  44.039  1.00  0.670          O  
ATOM  12641  CB  TYR A 796      15.713  -5.564  42.309  1.00  0.750          C  
ATOM  12642  CG  TYR A 796      15.252  -4.140  42.362  1.00  0.750          C  
ATOM  12643  CD1 TYR A 796      16.125  -3.140  42.043  1.00  0.750          C  
ATOM  12644  CD2 TYR A 796      13.953  -3.837  42.718  1.00  0.750          C  
ATOM  12645  CE1 TYR A 796      15.738  -1.830  42.111  1.00  0.750          C  
ATOM  12646  CE2 TYR A 796      13.552  -2.520  42.778  1.00  0.750          C  
ATOM  12647  CZ  TYR A 796      14.444  -1.521  42.490  1.00  0.750          C  
ATOM  12648  OH  TYR A 796      14.057  -0.211  42.579  1.00  0.750          O  
ATOM  12649  H   TYR A 796      18.208  -5.137  42.426  1.00  0.640          H  
ATOM  12650  HA  TYR A 796      16.116  -5.548  44.407  1.00  0.650          H  
ATOM  12651 1HB  TYR A 796      16.289  -5.698  41.411  1.00  0.900          H  
ATOM  12652 2HB  TYR A 796      14.842  -6.216  42.245  1.00  0.900          H  
ATOM  12653  HD1 TYR A 796      17.124  -3.392  41.757  1.00  0.900          H  
ATOM  12654  HD2 TYR A 796      13.250  -4.634  42.958  1.00  0.900          H  
ATOM  12655  HE1 TYR A 796      16.450  -1.038  41.872  1.00  0.900          H  
ATOM  12656  HE2 TYR A 796      12.533  -2.267  43.063  1.00  0.900          H  
ATOM  12657  HH  TYR A 796      14.785   0.371  42.332  1.00  0.900          H  
ATOM  12658  N   GLY A 797      17.781  -8.063  43.325  1.00  0.570          N  
ATOM  12659  CA  GLY A 797      17.843  -9.508  43.455  1.00  0.620          C  
ATOM  12660  C   GLY A 797      16.972 -10.210  42.424  1.00  0.520          C  
ATOM  12661  O   GLY A 797      16.369 -11.248  42.716  1.00  0.560          O  
ATOM  12662  H   GLY A 797      18.613  -7.535  43.042  1.00  0.680          H  
ATOM  12663 1HA  GLY A 797      18.878  -9.830  43.339  1.00  0.740          H  
ATOM  12664 2HA  GLY A 797      17.533  -9.792  44.459  1.00  0.740          H  
ATOM  12665  N   PHE A 798      16.870  -9.634  41.230  1.00  0.430          N  
ATOM  12666  CA  PHE A 798      16.018 -10.190  40.189  1.00  0.400          C  
ATOM  12667  C   PHE A 798      16.371 -11.642  39.923  1.00  0.400          C  
ATOM  12668  O   PHE A 798      17.546 -12.008  39.860  1.00  0.460          O  
ATOM  12669  CB  PHE A 798      16.154  -9.400  38.880  1.00  0.570          C  
ATOM  12670  CG  PHE A 798      15.482  -8.029  38.859  1.00  0.570          C  
ATOM  12671  CD1 PHE A 798      16.194  -6.844  38.734  1.00  0.570          C  
ATOM  12672  CD2 PHE A 798      14.130  -7.941  38.952  1.00  0.570          C  
ATOM  12673  CE1 PHE A 798      15.522  -5.623  38.701  1.00  0.570          C  
ATOM  12674  CE2 PHE A 798      13.485  -6.733  38.926  1.00  0.570          C  
ATOM  12675  CZ  PHE A 798      14.181  -5.579  38.799  1.00  0.570          C  
ATOM  12676  H   PHE A 798      17.399  -8.791  41.073  1.00  0.520          H  
ATOM  12677  HA  PHE A 798      14.983 -10.146  40.530  1.00  0.480          H  
ATOM  12678 1HB  PHE A 798      17.210  -9.257  38.664  1.00  0.690          H  
ATOM  12679 2HB  PHE A 798      15.747  -9.995  38.064  1.00  0.690          H  
ATOM  12680  HD1 PHE A 798      17.284  -6.868  38.656  1.00  0.690          H  
ATOM  12681  HD2 PHE A 798      13.563  -8.853  39.047  1.00  0.690          H  
ATOM  12682  HE1 PHE A 798      16.062  -4.706  38.603  1.00  0.690          H  
ATOM  12683  HE2 PHE A 798      12.420  -6.702  39.005  1.00  0.690          H  
ATOM  12684  HZ  PHE A 798      13.664  -4.628  38.780  1.00  0.690          H  
ATOM  12685  N   LYS A 799      15.335 -12.466  39.772  1.00  0.410          N  
ATOM  12686  CA  LYS A 799      15.490 -13.893  39.535  1.00  0.410          C  
ATOM  12687  C   LYS A 799      15.420 -14.198  38.055  1.00  0.400          C  
ATOM  12688  O   LYS A 799      15.016 -13.348  37.264  1.00  0.390          O  
ATOM  12689  CB  LYS A 799      14.417 -14.680  40.295  1.00  0.570          C  
ATOM  12690  CG  LYS A 799      14.366 -14.374  41.808  1.00  0.570          C  
ATOM  12691  CD  LYS A 799      15.690 -14.677  42.514  1.00  0.570          C  
ATOM  12692  CE  LYS A 799      15.602 -14.484  44.029  1.00  0.570          C  
ATOM  12693  NZ  LYS A 799      15.201 -13.083  44.387  1.00  0.570          N  
ATOM  12694  H   LYS A 799      14.404 -12.085  39.837  1.00  0.490          H  
ATOM  12695  HA  LYS A 799      16.477 -14.203  39.876  1.00  0.490          H  
ATOM  12696 1HB  LYS A 799      13.438 -14.458  39.871  1.00  0.690          H  
ATOM  12697 2HB  LYS A 799      14.588 -15.749  40.172  1.00  0.690          H  
ATOM  12698 1HG  LYS A 799      14.135 -13.318  41.938  1.00  0.690          H  
ATOM  12699 2HG  LYS A 799      13.572 -14.962  42.270  1.00  0.690          H  
ATOM  12700 1HD  LYS A 799      16.005 -15.697  42.298  1.00  0.690          H  
ATOM  12701 2HD  LYS A 799      16.459 -13.990  42.154  1.00  0.690          H  
ATOM  12702 1HE  LYS A 799      14.891 -15.184  44.461  1.00  0.690          H  
ATOM  12703 2HE  LYS A 799      16.589 -14.677  44.447  1.00  0.690          H  
ATOM  12704 1HZ  LYS A 799      15.184 -12.968  45.387  1.00  0.690          H  
ATOM  12705 2HZ  LYS A 799      15.862 -12.403  43.967  1.00  0.690          H  
ATOM  12706 3HZ  LYS A 799      14.290 -12.886  44.019  1.00  0.690          H  
ATOM  12707  N   ASN A 800      15.787 -15.424  37.696  1.00  0.410          N  
ATOM  12708  CA  ASN A 800      15.803 -15.904  36.318  1.00  0.420          C  
ATOM  12709  C   ASN A 800      16.636 -14.986  35.428  1.00  0.400          C  
ATOM  12710  O   ASN A 800      17.819 -14.791  35.712  1.00  0.420          O  
ATOM  12711  CB  ASN A 800      14.402 -16.077  35.771  1.00  0.580          C  
ATOM  12712  CG  ASN A 800      13.598 -17.091  36.500  1.00  0.580          C  
ATOM  12713  OD1 ASN A 800      14.140 -17.998  37.149  1.00  0.580          O  
ATOM  12714  ND2 ASN A 800      12.301 -16.981  36.377  1.00  0.580          N  
ATOM  12715  H   ASN A 800      16.095 -16.060  38.417  1.00  0.490          H  
ATOM  12716  HA  ASN A 800      16.288 -16.881  36.300  1.00  0.500          H  
ATOM  12717 1HB  ASN A 800      13.864 -15.125  35.778  1.00  0.700          H  
ATOM  12718 2HB  ASN A 800      14.470 -16.410  34.740  1.00  0.700          H  
ATOM  12719 1HD2 ASN A 800      11.680 -17.659  36.808  1.00  0.700          H  
ATOM  12720 2HD2 ASN A 800      11.905 -16.237  35.840  1.00  0.700          H  
ATOM  12721  N   LYS A 801      16.058 -14.451  34.342  1.00  0.370          N  
ATOM  12722  CA  LYS A 801      16.828 -13.596  33.443  1.00  0.360          C  
ATOM  12723  C   LYS A 801      16.032 -12.353  33.078  1.00  0.320          C  
ATOM  12724  O   LYS A 801      14.811 -12.375  33.082  1.00  0.320          O  
ATOM  12725  CB  LYS A 801      17.216 -14.369  32.202  1.00  0.510          C  
ATOM  12726  CG  LYS A 801      18.094 -15.609  32.458  1.00  0.510          C  
ATOM  12727  CD  LYS A 801      18.495 -16.314  31.154  1.00  0.510          C  
ATOM  12728  CE  LYS A 801      17.342 -17.153  30.562  1.00  0.510          C  
ATOM  12729  NZ  LYS A 801      17.752 -17.881  29.317  1.00  0.510          N  
ATOM  12730  H   LYS A 801      15.074 -14.621  34.115  1.00  0.440          H  
ATOM  12731  HA  LYS A 801      17.735 -13.266  33.952  1.00  0.430          H  
ATOM  12732 1HB  LYS A 801      16.317 -14.652  31.664  1.00  0.610          H  
ATOM  12733 2HB  LYS A 801      17.801 -13.702  31.578  1.00  0.610          H  
ATOM  12734 1HG  LYS A 801      18.994 -15.305  32.998  1.00  0.610          H  
ATOM  12735 2HG  LYS A 801      17.548 -16.316  33.075  1.00  0.610          H  
ATOM  12736 1HD  LYS A 801      18.813 -15.575  30.417  1.00  0.610          H  
ATOM  12737 2HD  LYS A 801      19.336 -16.976  31.354  1.00  0.610          H  
ATOM  12738 1HE  LYS A 801      17.025 -17.881  31.305  1.00  0.610          H  
ATOM  12739 2HE  LYS A 801      16.502 -16.509  30.318  1.00  0.610          H  
ATOM  12740 1HZ  LYS A 801      16.974 -18.412  28.966  1.00  0.610          H  
ATOM  12741 2HZ  LYS A 801      18.027 -17.191  28.601  1.00  0.610          H  
ATOM  12742 3HZ  LYS A 801      18.522 -18.495  29.504  1.00  0.610          H  
ATOM  12743  N   LEU A 802      16.701 -11.257  32.743  1.00  0.310          N  
ATOM  12744  CA  LEU A 802      15.923 -10.056  32.386  1.00  0.320          C  
ATOM  12745  C   LEU A 802      15.520  -9.895  30.915  1.00  0.310          C  
ATOM  12746  O   LEU A 802      16.187 -10.397  29.987  1.00  0.350          O  
ATOM  12747  CB  LEU A 802      16.681  -8.770  32.764  1.00  0.440          C  
ATOM  12748  CG  LEU A 802      17.063  -8.552  34.230  1.00  0.440          C  
ATOM  12749  CD1 LEU A 802      17.858  -7.263  34.311  1.00  0.440          C  
ATOM  12750  CD2 LEU A 802      15.826  -8.472  35.101  1.00  0.440          C  
ATOM  12751  H   LEU A 802      17.729 -11.266  32.768  1.00  0.370          H  
ATOM  12752  HA  LEU A 802      14.990 -10.086  32.950  1.00  0.380          H  
ATOM  12753 1HB  LEU A 802      17.584  -8.710  32.190  1.00  0.530          H  
ATOM  12754 2HB  LEU A 802      16.058  -7.921  32.472  1.00  0.530          H  
ATOM  12755  HG  LEU A 802      17.701  -9.367  34.574  1.00  0.530          H  
ATOM  12756 1HD1 LEU A 802      18.163  -7.076  35.339  1.00  0.530          H  
ATOM  12757 2HD1 LEU A 802      18.743  -7.345  33.684  1.00  0.530          H  
ATOM  12758 3HD1 LEU A 802      17.249  -6.427  33.962  1.00  0.530          H  
ATOM  12759 1HD2 LEU A 802      16.128  -8.295  36.118  1.00  0.530          H  
ATOM  12760 2HD2 LEU A 802      15.192  -7.648  34.764  1.00  0.530          H  
ATOM  12761 3HD2 LEU A 802      15.272  -9.406  35.053  1.00  0.530          H  
ATOM  12762  N   ILE A 803      14.396  -9.179  30.739  1.00  0.270          N  
ATOM  12763  CA  ILE A 803      13.887  -8.693  29.457  1.00  0.260          C  
ATOM  12764  C   ILE A 803      14.004  -7.174  29.463  1.00  0.260          C  
ATOM  12765  O   ILE A 803      13.449  -6.518  30.340  1.00  0.250          O  
ATOM  12766  CB  ILE A 803      12.397  -9.064  29.258  1.00  0.370          C  
ATOM  12767  CG1 ILE A 803      12.221 -10.593  29.254  1.00  0.370          C  
ATOM  12768  CG2 ILE A 803      11.819  -8.385  27.968  1.00  0.370          C  
ATOM  12769  CD1 ILE A 803      10.772 -11.049  29.330  1.00  0.370          C  
ATOM  12770  H   ILE A 803      13.851  -8.928  31.575  1.00  0.320          H  
ATOM  12771  HA  ILE A 803      14.490  -9.095  28.642  1.00  0.310          H  
ATOM  12772  HB  ILE A 803      11.855  -8.708  30.115  1.00  0.440          H  
ATOM  12773 1HG1 ILE A 803      12.669 -10.992  28.345  1.00  0.440          H  
ATOM  12774 2HG1 ILE A 803      12.751 -11.008  30.109  1.00  0.440          H  
ATOM  12775 1HG2 ILE A 803      10.769  -8.619  27.857  1.00  0.440          H  
ATOM  12776 2HG2 ILE A 803      11.924  -7.304  28.031  1.00  0.440          H  
ATOM  12777 3HG2 ILE A 803      12.365  -8.745  27.096  1.00  0.440          H  
ATOM  12778 1HD1 ILE A 803      10.739 -12.134  29.322  1.00  0.440          H  
ATOM  12779 2HD1 ILE A 803      10.322 -10.682  30.256  1.00  0.440          H  
ATOM  12780 3HD1 ILE A 803      10.212 -10.681  28.484  1.00  0.440          H  
ATOM  12781  N   ILE A 804      14.741  -6.610  28.522  1.00  0.260          N  
ATOM  12782  CA  ILE A 804      14.943  -5.158  28.513  1.00  0.260          C  
ATOM  12783  C   ILE A 804      14.448  -4.553  27.212  1.00  0.250          C  
ATOM  12784  O   ILE A 804      14.868  -4.984  26.151  1.00  0.250          O  
ATOM  12785  CB  ILE A 804      16.435  -4.850  28.742  1.00  0.360          C  
ATOM  12786  CG1 ILE A 804      16.862  -5.427  30.133  1.00  0.360          C  
ATOM  12787  CG2 ILE A 804      16.675  -3.305  28.688  1.00  0.360          C  
ATOM  12788  CD1 ILE A 804      18.298  -5.557  30.302  1.00  0.360          C  
ATOM  12789  H   ILE A 804      15.168  -7.205  27.800  1.00  0.310          H  
ATOM  12790  HA  ILE A 804      14.375  -4.718  29.327  1.00  0.310          H  
ATOM  12791  HB  ILE A 804      17.032  -5.343  27.977  1.00  0.440          H  
ATOM  12792 1HG1 ILE A 804      16.494  -4.760  30.907  1.00  0.440          H  
ATOM  12793 2HG1 ILE A 804      16.437  -6.400  30.290  1.00  0.440          H  
ATOM  12794 1HG2 ILE A 804      17.723  -3.082  28.848  1.00  0.440          H  
ATOM  12795 2HG2 ILE A 804      16.383  -2.909  27.716  1.00  0.440          H  
ATOM  12796 3HG2 ILE A 804      16.078  -2.817  29.467  1.00  0.440          H  
ATOM  12797 1HD1 ILE A 804      18.521  -5.948  31.300  1.00  0.440          H  
ATOM  12798 2HD1 ILE A 804      18.635  -6.232  29.556  1.00  0.440          H  
ATOM  12799 3HD1 ILE A 804      18.783  -4.642  30.172  1.00  0.440          H  
ATOM  12800  N   VAL A 805      13.579  -3.548  27.283  1.00  0.250          N  
ATOM  12801  CA  VAL A 805      13.018  -2.962  26.066  1.00  0.240          C  
ATOM  12802  C   VAL A 805      13.364  -1.496  25.901  1.00  0.260          C  
ATOM  12803  O   VAL A 805      13.106  -0.692  26.786  1.00  0.290          O  
ATOM  12804  CB  VAL A 805      11.482  -3.050  26.094  1.00  0.340          C  
ATOM  12805  CG1 VAL A 805      10.861  -2.478  24.784  1.00  0.340          C  
ATOM  12806  CG2 VAL A 805      11.053  -4.450  26.364  1.00  0.340          C  
ATOM  12807  H   VAL A 805      13.296  -3.223  28.209  1.00  0.300          H  
ATOM  12808  HA  VAL A 805      13.408  -3.495  25.209  1.00  0.290          H  
ATOM  12809  HB  VAL A 805      11.128  -2.420  26.885  1.00  0.410          H  
ATOM  12810 1HG1 VAL A 805       9.776  -2.526  24.848  1.00  0.410          H  
ATOM  12811 2HG1 VAL A 805      11.155  -1.439  24.632  1.00  0.410          H  
ATOM  12812 3HG1 VAL A 805      11.196  -3.071  23.932  1.00  0.410          H  
ATOM  12813 1HG2 VAL A 805       9.984  -4.437  26.411  1.00  0.410          H  
ATOM  12814 2HG2 VAL A 805      11.382  -5.107  25.580  1.00  0.410          H  
ATOM  12815 3HG2 VAL A 805      11.456  -4.793  27.316  1.00  0.410          H  
ATOM  12816  N   SER A 806      13.922  -1.149  24.755  1.00  0.260          N  
ATOM  12817  CA  SER A 806      14.284   0.219  24.409  1.00  0.280          C  
ATOM  12818  C   SER A 806      13.267   0.859  23.469  1.00  0.270          C  
ATOM  12819  O   SER A 806      13.033   0.369  22.361  1.00  0.260          O  
ATOM  12820  CB  SER A 806      15.642   0.237  23.771  1.00  0.380          C  
ATOM  12821  OG  SER A 806      15.966   1.519  23.300  1.00  0.380          O  
ATOM  12822  H   SER A 806      14.115  -1.890  24.088  1.00  0.310          H  
ATOM  12823  HA  SER A 806      14.322   0.809  25.323  1.00  0.340          H  
ATOM  12824 1HB  SER A 806      16.359  -0.086  24.509  1.00  0.460          H  
ATOM  12825 2HB  SER A 806      15.675  -0.471  22.959  1.00  0.460          H  
ATOM  12826  HG  SER A 806      16.834   1.435  22.899  1.00  0.460          H  
ATOM  12827  N   ALA A 807      12.658   1.963  23.899  1.00  0.290          N  
ATOM  12828  CA  ALA A 807      11.646   2.633  23.068  1.00  0.290          C  
ATOM  12829  C   ALA A 807      11.667   4.141  23.338  1.00  0.300          C  
ATOM  12830  O   ALA A 807      12.179   4.583  24.363  1.00  0.320          O  
ATOM  12831  CB  ALA A 807      10.268   2.024  23.325  1.00  0.410          C  
ATOM  12832  H   ALA A 807      12.901   2.308  24.838  1.00  0.350          H  
ATOM  12833  HA  ALA A 807      11.908   2.482  22.019  1.00  0.350          H  
ATOM  12834 1HB  ALA A 807       9.527   2.506  22.691  1.00  0.490          H  
ATOM  12835 2HB  ALA A 807      10.297   0.956  23.099  1.00  0.490          H  
ATOM  12836 3HB  ALA A 807       9.994   2.160  24.362  1.00  0.490          H  
ATOM  12837  N   GLU A 808      11.157   4.949  22.410  1.00  0.300          N  
ATOM  12838  CA  GLU A 808      11.184   6.389  22.662  1.00  0.320          C  
ATOM  12839  C   GLU A 808      10.157   6.824  23.711  1.00  0.320          C  
ATOM  12840  O   GLU A 808      10.486   7.569  24.644  1.00  0.330          O  
ATOM  12841  CB  GLU A 808      10.954   7.168  21.377  1.00  0.440          C  
ATOM  12842  CG  GLU A 808      11.145   8.663  21.531  1.00  0.440          C  
ATOM  12843  CD  GLU A 808      10.979   9.388  20.249  1.00  0.440          C  
ATOM  12844  OE1 GLU A 808      10.585   8.755  19.281  1.00  0.440          O  
ATOM  12845  OE2 GLU A 808      11.243  10.565  20.214  1.00  0.440          O  
ATOM  12846  H   GLU A 808      10.761   4.570  21.559  1.00  0.360          H  
ATOM  12847  HA  GLU A 808      12.177   6.648  23.030  1.00  0.380          H  
ATOM  12848 1HB  GLU A 808      11.636   6.823  20.617  1.00  0.530          H  
ATOM  12849 2HB  GLU A 808       9.941   6.991  21.017  1.00  0.530          H  
ATOM  12850 1HG  GLU A 808      10.453   9.058  22.258  1.00  0.530          H  
ATOM  12851 2HG  GLU A 808      12.154   8.841  21.908  1.00  0.530          H  
ATOM  12852  N   THR A 809       8.909   6.367  23.560  1.00  0.320          N  
ATOM  12853  CA  THR A 809       7.846   6.755  24.478  1.00  0.330          C  
ATOM  12854  C   THR A 809       7.069   5.557  24.982  1.00  0.290          C  
ATOM  12855  O   THR A 809       6.984   4.510  24.328  1.00  0.310          O  
ATOM  12856  CB  THR A 809       6.830   7.716  23.819  1.00  0.460          C  
ATOM  12857  OG1 THR A 809       6.176   7.051  22.726  1.00  0.460          O  
ATOM  12858  CG2 THR A 809       7.514   8.948  23.306  1.00  0.460          C  
ATOM  12859  H   THR A 809       8.682   5.753  22.793  1.00  0.380          H  
ATOM  12860  HA  THR A 809       8.293   7.250  25.342  1.00  0.400          H  
ATOM  12861  HB  THR A 809       6.082   8.000  24.559  1.00  0.550          H  
ATOM  12862  HG1 THR A 809       5.359   7.513  22.507  1.00  0.550          H  
ATOM  12863 1HG2 THR A 809       6.779   9.611  22.855  1.00  0.550          H  
ATOM  12864 2HG2 THR A 809       7.997   9.448  24.130  1.00  0.550          H  
ATOM  12865 3HG2 THR A 809       8.243   8.673  22.562  1.00  0.550          H  
ATOM  12866  N   ALA A 810       6.375   5.754  26.103  1.00  0.300          N  
ATOM  12867  CA  ALA A 810       5.536   4.701  26.661  1.00  0.280          C  
ATOM  12868  C   ALA A 810       4.183   4.642  25.985  1.00  0.250          C  
ATOM  12869  O   ALA A 810       3.169   5.029  26.568  1.00  0.270          O  
ATOM  12870  CB  ALA A 810       5.325   4.887  28.149  1.00  0.400          C  
ATOM  12871  H   ALA A 810       6.463   6.640  26.578  1.00  0.360          H  
ATOM  12872  HA  ALA A 810       6.043   3.769  26.481  1.00  0.340          H  
ATOM  12873 1HB  ALA A 810       4.726   4.062  28.528  1.00  0.480          H  
ATOM  12874 2HB  ALA A 810       6.265   4.894  28.638  1.00  0.480          H  
ATOM  12875 3HB  ALA A 810       4.810   5.822  28.331  1.00  0.480          H  
ATOM  12876  N   GLY A 811       4.176   4.207  24.742  1.00  0.250          N  
ATOM  12877  CA  GLY A 811       2.937   4.153  23.994  1.00  0.270          C  
ATOM  12878  C   GLY A 811       2.162   2.905  24.375  1.00  0.270          C  
ATOM  12879  O   GLY A 811       2.697   1.996  25.008  1.00  0.260          O  
ATOM  12880  H   GLY A 811       5.078   3.950  24.334  1.00  0.300          H  
ATOM  12881 1HA  GLY A 811       2.341   5.042  24.203  1.00  0.320          H  
ATOM  12882 2HA  GLY A 811       3.156   4.146  22.927  1.00  0.320          H  
ATOM  12883  N   ASN A 812       0.944   2.779  23.849  1.00  0.290          N  
ATOM  12884  CA  ASN A 812       0.056   1.647  24.148  1.00  0.330          C  
ATOM  12885  C   ASN A 812       0.659   0.314  23.722  1.00  0.250          C  
ATOM  12886  O   ASN A 812       0.338  -0.745  24.270  1.00  0.230          O  
ATOM  12887  CB  ASN A 812      -1.278   1.845  23.465  1.00  0.450          C  
ATOM  12888  CG  ASN A 812      -2.102   2.926  24.099  1.00  0.450          C  
ATOM  12889  OD1 ASN A 812      -1.922   3.301  25.262  1.00  0.450          O  
ATOM  12890  ND2 ASN A 812      -3.003   3.456  23.336  1.00  0.450          N  
ATOM  12891  H   ASN A 812       0.589   3.539  23.287  1.00  0.350          H  
ATOM  12892  HA  ASN A 812      -0.100   1.609  25.227  1.00  0.400          H  
ATOM  12893 1HB  ASN A 812      -1.118   2.091  22.413  1.00  0.540          H  
ATOM  12894 2HB  ASN A 812      -1.842   0.911  23.495  1.00  0.540          H  
ATOM  12895 1HD2 ASN A 812      -3.590   4.193  23.684  1.00  0.540          H  
ATOM  12896 2HD2 ASN A 812      -3.096   3.150  22.393  1.00  0.540          H  
ATOM  12897  N   GLY A 813       1.557   0.378  22.763  1.00  0.250          N  
ATOM  12898  CA  GLY A 813       2.236  -0.786  22.234  1.00  0.220          C  
ATOM  12899  C   GLY A 813       2.970  -1.558  23.317  1.00  0.210          C  
ATOM  12900  O   GLY A 813       3.064  -2.788  23.248  1.00  0.230          O  
ATOM  12901  H   GLY A 813       1.771   1.302  22.405  1.00  0.300          H  
ATOM  12902 1HA  GLY A 813       1.526  -1.431  21.720  1.00  0.260          H  
ATOM  12903 2HA  GLY A 813       2.958  -0.451  21.505  1.00  0.260          H  
ATOM  12904  N   LEU A 814       3.474  -0.861  24.339  1.00  0.210          N  
ATOM  12905  CA  LEU A 814       4.176  -1.562  25.390  1.00  0.210          C  
ATOM  12906  C   LEU A 814       3.206  -2.399  26.210  1.00  0.200          C  
ATOM  12907  O   LEU A 814       3.612  -3.391  26.802  1.00  0.200          O  
ATOM  12908  CB  LEU A 814       4.931  -0.602  26.312  1.00  0.290          C  
ATOM  12909  CG  LEU A 814       6.127   0.167  25.741  1.00  0.290          C  
ATOM  12910  CD1 LEU A 814       6.607   1.105  26.822  1.00  0.290          C  
ATOM  12911  CD2 LEU A 814       7.256  -0.780  25.288  1.00  0.290          C  
ATOM  12912  H   LEU A 814       3.366   0.157  24.402  1.00  0.250          H  
ATOM  12913  HA  LEU A 814       4.884  -2.242  24.931  1.00  0.250          H  
ATOM  12914 1HB  LEU A 814       4.232   0.166  26.596  1.00  0.350          H  
ATOM  12915 2HB  LEU A 814       5.253  -1.133  27.209  1.00  0.350          H  
ATOM  12916  HG  LEU A 814       5.791   0.769  24.894  1.00  0.350          H  
ATOM  12917 1HD1 LEU A 814       7.423   1.699  26.438  1.00  0.350          H  
ATOM  12918 2HD1 LEU A 814       5.785   1.740  27.123  1.00  0.350          H  
ATOM  12919 3HD1 LEU A 814       6.941   0.545  27.668  1.00  0.350          H  
ATOM  12920 1HD2 LEU A 814       8.091  -0.193  24.898  1.00  0.350          H  
ATOM  12921 2HD2 LEU A 814       7.591  -1.372  26.122  1.00  0.350          H  
ATOM  12922 3HD2 LEU A 814       6.900  -1.433  24.517  1.00  0.350          H  
ATOM  12923  N   TYR A 815       1.933  -2.000  26.296  1.00  0.200          N  
ATOM  12924  CA  TYR A 815       0.954  -2.768  27.047  1.00  0.200          C  
ATOM  12925  C   TYR A 815       0.855  -4.100  26.353  1.00  0.180          C  
ATOM  12926  O   TYR A 815       0.941  -5.165  26.971  1.00  0.180          O  
ATOM  12927  CB  TYR A 815      -0.398  -2.064  27.081  1.00  0.280          C  
ATOM  12928  CG  TYR A 815      -1.495  -2.781  27.794  1.00  0.280          C  
ATOM  12929  CD1 TYR A 815      -1.576  -2.745  29.180  1.00  0.280          C  
ATOM  12930  CD2 TYR A 815      -2.461  -3.440  27.050  1.00  0.280          C  
ATOM  12931  CE1 TYR A 815      -2.630  -3.369  29.808  1.00  0.280          C  
ATOM  12932  CE2 TYR A 815      -3.502  -4.059  27.680  1.00  0.280          C  
ATOM  12933  CZ  TYR A 815      -3.591  -4.023  29.050  1.00  0.280          C  
ATOM  12934  OH  TYR A 815      -4.642  -4.620  29.671  1.00  0.280          O  
ATOM  12935  H   TYR A 815       1.591  -1.204  25.762  1.00  0.240          H  
ATOM  12936  HA  TYR A 815       1.314  -2.931  28.063  1.00  0.240          H  
ATOM  12937 1HB  TYR A 815      -0.288  -1.093  27.542  1.00  0.340          H  
ATOM  12938 2HB  TYR A 815      -0.739  -1.897  26.069  1.00  0.340          H  
ATOM  12939  HD1 TYR A 815      -0.822  -2.216  29.765  1.00  0.340          H  
ATOM  12940  HD2 TYR A 815      -2.396  -3.457  25.959  1.00  0.340          H  
ATOM  12941  HE1 TYR A 815      -2.717  -3.340  30.893  1.00  0.340          H  
ATOM  12942  HE2 TYR A 815      -4.265  -4.571  27.096  1.00  0.340          H  
ATOM  12943  HH  TYR A 815      -4.548  -4.512  30.620  1.00  0.340          H  
ATOM  12944  N   ASN A 816       0.698  -4.016  25.032  1.00  0.160          N  
ATOM  12945  CA  ASN A 816       0.541  -5.188  24.195  1.00  0.150          C  
ATOM  12946  C   ASN A 816       1.761  -6.113  24.312  1.00  0.140          C  
ATOM  12947  O   ASN A 816       1.609  -7.327  24.304  1.00  0.140          O  
ATOM  12948  CB  ASN A 816       0.335  -4.744  22.767  1.00  0.210          C  
ATOM  12949  CG  ASN A 816      -0.978  -4.047  22.584  1.00  0.210          C  
ATOM  12950  OD1 ASN A 816      -1.930  -4.187  23.365  1.00  0.210          O  
ATOM  12951  ND2 ASN A 816      -1.039  -3.258  21.564  1.00  0.210          N  
ATOM  12952  H   ASN A 816       0.649  -3.078  24.623  1.00  0.190          H  
ATOM  12953  HA  ASN A 816      -0.333  -5.745  24.535  1.00  0.180          H  
ATOM  12954 1HB  ASN A 816       1.132  -4.078  22.465  1.00  0.260          H  
ATOM  12955 2HB  ASN A 816       0.369  -5.610  22.103  1.00  0.260          H  
ATOM  12956 1HD2 ASN A 816      -1.874  -2.741  21.371  1.00  0.260          H  
ATOM  12957 2HD2 ASN A 816      -0.249  -3.163  20.962  1.00  0.260          H  
ATOM  12958  N   PHE A 817       2.964  -5.534  24.449  1.00  0.160          N  
ATOM  12959  CA  PHE A 817       4.205  -6.302  24.646  1.00  0.170          C  
ATOM  12960  C   PHE A 817       4.122  -7.118  25.934  1.00  0.180          C  
ATOM  12961  O   PHE A 817       4.355  -8.326  25.953  1.00  0.180          O  
ATOM  12962  CB  PHE A 817       5.409  -5.361  24.754  1.00  0.230          C  
ATOM  12963  CG  PHE A 817       6.755  -6.010  24.976  1.00  0.230          C  
ATOM  12964  CD1 PHE A 817       7.483  -6.576  23.931  1.00  0.230          C  
ATOM  12965  CD2 PHE A 817       7.302  -6.045  26.241  1.00  0.230          C  
ATOM  12966  CE1 PHE A 817       8.710  -7.154  24.170  1.00  0.230          C  
ATOM  12967  CE2 PHE A 817       8.514  -6.630  26.466  1.00  0.230          C  
ATOM  12968  CZ  PHE A 817       9.217  -7.185  25.426  1.00  0.230          C  
ATOM  12969  H   PHE A 817       3.004  -4.515  24.353  1.00  0.190          H  
ATOM  12970  HA  PHE A 817       4.338  -6.978  23.801  1.00  0.200          H  
ATOM  12971 1HB  PHE A 817       5.447  -4.752  23.907  1.00  0.280          H  
ATOM  12972 2HB  PHE A 817       5.249  -4.697  25.583  1.00  0.280          H  
ATOM  12973  HD1 PHE A 817       7.071  -6.568  22.918  1.00  0.280          H  
ATOM  12974  HD2 PHE A 817       6.753  -5.605  27.065  1.00  0.280          H  
ATOM  12975  HE1 PHE A 817       9.276  -7.596  23.359  1.00  0.280          H  
ATOM  12976  HE2 PHE A 817       8.929  -6.655  27.473  1.00  0.280          H  
ATOM  12977  HZ  PHE A 817      10.182  -7.649  25.607  1.00  0.280          H  
ATOM  12978  N   ILE A 818       3.787  -6.425  27.017  1.00  0.190          N  
ATOM  12979  CA  ILE A 818       3.702  -6.985  28.355  1.00  0.190          C  
ATOM  12980  C   ILE A 818       2.629  -8.052  28.524  1.00  0.190          C  
ATOM  12981  O   ILE A 818       2.864  -9.073  29.167  1.00  0.200          O  
ATOM  12982  CB  ILE A 818       3.452  -5.855  29.379  1.00  0.270          C  
ATOM  12983  CG1 ILE A 818       4.668  -4.835  29.391  1.00  0.270          C  
ATOM  12984  CG2 ILE A 818       3.199  -6.465  30.812  1.00  0.270          C  
ATOM  12985  CD1 ILE A 818       5.960  -5.324  29.870  1.00  0.270          C  
ATOM  12986  H   ILE A 818       3.612  -5.421  26.900  1.00  0.230          H  
ATOM  12987  HA  ILE A 818       4.649  -7.459  28.575  1.00  0.230          H  
ATOM  12988  HB  ILE A 818       2.569  -5.288  29.074  1.00  0.320          H  
ATOM  12989 1HG1 ILE A 818       4.847  -4.520  28.392  1.00  0.320          H  
ATOM  12990 2HG1 ILE A 818       4.392  -3.995  29.942  1.00  0.320          H  
ATOM  12991 1HG2 ILE A 818       3.008  -5.663  31.516  1.00  0.320          H  
ATOM  12992 2HG2 ILE A 818       2.334  -7.122  30.799  1.00  0.320          H  
ATOM  12993 3HG2 ILE A 818       4.065  -7.035  31.141  1.00  0.320          H  
ATOM  12994 1HD1 ILE A 818       6.676  -4.526  29.800  1.00  0.320          H  
ATOM  12995 2HD1 ILE A 818       5.892  -5.643  30.902  1.00  0.320          H  
ATOM  12996 3HD1 ILE A 818       6.270  -6.131  29.256  1.00  0.320          H  
ATOM  12997  N   VAL A 819       1.445  -7.857  27.968  1.00  0.180          N  
ATOM  12998  CA  VAL A 819       0.406  -8.834  28.238  1.00  0.190          C  
ATOM  12999  C   VAL A 819       0.752 -10.318  27.919  1.00  0.190          C  
ATOM  13000  O   VAL A 819       0.584 -11.136  28.820  1.00  0.210          O  
ATOM  13001  CB  VAL A 819      -0.920  -8.359  27.587  1.00  0.260          C  
ATOM  13002  CG1 VAL A 819      -1.935  -9.452  27.599  1.00  0.260          C  
ATOM  13003  CG2 VAL A 819      -1.464  -7.192  28.406  1.00  0.260          C  
ATOM  13004  H   VAL A 819       1.270  -7.000  27.432  1.00  0.220          H  
ATOM  13005  HA  VAL A 819       0.220  -8.789  29.312  1.00  0.230          H  
ATOM  13006  HB  VAL A 819      -0.749  -8.017  26.576  1.00  0.310          H  
ATOM  13007 1HG1 VAL A 819      -2.868  -9.085  27.169  1.00  0.310          H  
ATOM  13008 2HG1 VAL A 819      -1.595 -10.305  27.015  1.00  0.310          H  
ATOM  13009 3HG1 VAL A 819      -2.100  -9.757  28.613  1.00  0.310          H  
ATOM  13010 1HG2 VAL A 819      -2.394  -6.839  27.969  1.00  0.310          H  
ATOM  13011 2HG2 VAL A 819      -1.647  -7.536  29.412  1.00  0.310          H  
ATOM  13012 3HG2 VAL A 819      -0.742  -6.377  28.423  1.00  0.310          H  
ATOM  13013  N   PRO A 820       1.263 -10.736  26.735  1.00  0.180          N  
ATOM  13014  CA  PRO A 820       1.676 -12.116  26.456  1.00  0.180          C  
ATOM  13015  C   PRO A 820       2.783 -12.635  27.387  1.00  0.180          C  
ATOM  13016  O   PRO A 820       2.945 -13.840  27.556  1.00  0.200          O  
ATOM  13017  CB  PRO A 820       2.208 -12.021  25.018  1.00  0.270          C  
ATOM  13018  CG  PRO A 820       1.505 -10.827  24.437  1.00  0.270          C  
ATOM  13019  CD  PRO A 820       1.363  -9.860  25.589  1.00  0.270          C  
ATOM  13020  HA  PRO A 820       0.793 -12.770  26.505  1.00  0.220          H  
ATOM  13021 1HB  PRO A 820       3.305 -11.900  25.030  1.00  0.320          H  
ATOM  13022 2HB  PRO A 820       1.995 -12.952  24.469  1.00  0.320          H  
ATOM  13023 1HG  PRO A 820       2.101 -10.398  23.612  1.00  0.320          H  
ATOM  13024 2HG  PRO A 820       0.533 -11.115  24.007  1.00  0.320          H  
ATOM  13025 1HD  PRO A 820       2.229  -9.243  25.668  1.00  0.320          H  
ATOM  13026 2HD  PRO A 820       0.475  -9.292  25.420  1.00  0.320          H  
ATOM  13027  N   LEU A 821       3.564 -11.722  27.969  1.00  0.180          N  
ATOM  13028  CA  LEU A 821       4.673 -12.035  28.865  1.00  0.190          C  
ATOM  13029  C   LEU A 821       4.198 -12.432  30.248  1.00  0.230          C  
ATOM  13030  O   LEU A 821       4.980 -12.944  31.061  1.00  0.280          O  
ATOM  13031  CB  LEU A 821       5.686 -10.883  28.925  1.00  0.260          C  
ATOM  13032  CG  LEU A 821       6.417 -10.591  27.582  1.00  0.260          C  
ATOM  13033  CD1 LEU A 821       7.255  -9.383  27.675  1.00  0.260          C  
ATOM  13034  CD2 LEU A 821       7.319 -11.734  27.176  1.00  0.260          C  
ATOM  13035  H   LEU A 821       3.363 -10.729  27.857  1.00  0.220          H  
ATOM  13036  HA  LEU A 821       5.179 -12.905  28.469  1.00  0.230          H  
ATOM  13037 1HB  LEU A 821       5.176  -9.979  29.241  1.00  0.310          H  
ATOM  13038 2HB  LEU A 821       6.438 -11.134  29.668  1.00  0.310          H  
ATOM  13039  HG  LEU A 821       5.670 -10.417  26.837  1.00  0.310          H  
ATOM  13040 1HD1 LEU A 821       7.702  -9.230  26.704  1.00  0.310          H  
ATOM  13041 2HD1 LEU A 821       6.636  -8.533  27.933  1.00  0.310          H  
ATOM  13042 3HD1 LEU A 821       8.029  -9.520  28.410  1.00  0.310          H  
ATOM  13043 1HD2 LEU A 821       7.786 -11.466  26.246  1.00  0.310          H  
ATOM  13044 2HD2 LEU A 821       8.083 -11.895  27.932  1.00  0.310          H  
ATOM  13045 3HD2 LEU A 821       6.765 -12.641  27.033  1.00  0.310          H  
ATOM  13046  N   ARG A 822       2.976 -12.012  30.580  1.00  0.220          N  
ATOM  13047  CA  ARG A 822       2.404 -12.197  31.893  1.00  0.250          C  
ATOM  13048  C   ARG A 822       1.142 -13.022  31.878  1.00  0.260          C  
ATOM  13049  O   ARG A 822       0.478 -13.153  32.896  1.00  0.330          O  
ATOM  13050  CB  ARG A 822       2.131 -10.829  32.504  1.00  0.340          C  
ATOM  13051  CG  ARG A 822       3.390 -10.011  32.805  1.00  0.340          C  
ATOM  13052  CD  ARG A 822       4.090 -10.623  33.929  1.00  0.340          C  
ATOM  13053  NE  ARG A 822       5.272  -9.955  34.331  1.00  0.340          N  
ATOM  13054  CZ  ARG A 822       6.506 -10.233  33.879  1.00  0.340          C  
ATOM  13055  NH1 ARG A 822       6.782 -11.142  32.940  1.00  0.340          N  
ATOM  13056  NH2 ARG A 822       7.489  -9.585  34.414  1.00  0.340          N  
ATOM  13057  H   ARG A 822       2.363 -11.610  29.862  1.00  0.260          H  
ATOM  13058  HA  ARG A 822       3.108 -12.749  32.494  1.00  0.300          H  
ATOM  13059 1HB  ARG A 822       1.520 -10.246  31.808  1.00  0.410          H  
ATOM  13060 2HB  ARG A 822       1.561 -10.942  33.429  1.00  0.410          H  
ATOM  13061 1HG  ARG A 822       4.047  -9.996  31.935  1.00  0.410          H  
ATOM  13062 2HG  ARG A 822       3.129  -8.994  33.075  1.00  0.410          H  
ATOM  13063 1HD  ARG A 822       3.409 -10.647  34.760  1.00  0.410          H  
ATOM  13064 2HD  ARG A 822       4.377 -11.622  33.707  1.00  0.410          H  
ATOM  13065  HE  ARG A 822       5.220  -9.232  35.079  1.00  0.410          H  
ATOM  13066 1HH1 ARG A 822       6.046 -11.691  32.450  1.00  0.410          H  
ATOM  13067 2HH1 ARG A 822       7.782 -11.281  32.710  1.00  0.410          H  
ATOM  13068 1HH2 ARG A 822       7.270  -8.896  35.165  1.00  0.410          H  
ATOM  13069 2HH2 ARG A 822       8.445  -9.825  34.113  1.00  0.410          H  
ATOM  13070  N   ALA A 823       0.816 -13.588  30.733  1.00  0.300          N  
ATOM  13071  CA  ALA A 823      -0.397 -14.366  30.607  1.00  0.330          C  
ATOM  13072  C   ALA A 823      -0.362 -15.541  31.573  1.00  0.370          C  
ATOM  13073  O   ALA A 823       0.682 -16.179  31.751  1.00  0.440          O  
ATOM  13074  CB  ALA A 823      -0.573 -14.827  29.185  1.00  0.450          C  
ATOM  13075  H   ALA A 823       1.426 -13.462  29.932  1.00  0.360          H  
ATOM  13076  HA  ALA A 823      -1.242 -13.731  30.871  1.00  0.400          H  
ATOM  13077 1HB  ALA A 823      -1.499 -15.387  29.105  1.00  0.540          H  
ATOM  13078 2HB  ALA A 823      -0.610 -13.956  28.527  1.00  0.540          H  
ATOM  13079 3HB  ALA A 823       0.272 -15.449  28.919  1.00  0.540          H  
ATOM  13080  N   TYR A 824      -1.538 -15.848  32.113  1.00  0.380          N  
ATOM  13081  CA  TYR A 824      -1.826 -16.891  33.103  1.00  0.440          C  
ATOM  13082  C   TYR A 824      -1.300 -18.273  32.800  1.00  0.500          C  
ATOM  13083  O   TYR A 824      -1.155 -19.098  33.701  1.00  0.550          O  
ATOM  13084  CB  TYR A 824      -3.321 -17.037  33.285  1.00  0.590          C  
ATOM  13085  CG  TYR A 824      -4.006 -17.790  32.153  1.00  0.590          C  
ATOM  13086  CD1 TYR A 824      -4.243 -19.161  32.253  1.00  0.590          C  
ATOM  13087  CD2 TYR A 824      -4.380 -17.125  31.012  1.00  0.590          C  
ATOM  13088  CE1 TYR A 824      -4.867 -19.818  31.214  1.00  0.590          C  
ATOM  13089  CE2 TYR A 824      -4.995 -17.776  30.018  1.00  0.590          C  
ATOM  13090  CZ  TYR A 824      -5.245 -19.096  30.094  1.00  0.590          C  
ATOM  13091  OH  TYR A 824      -5.880 -19.697  29.045  1.00  0.590          O  
ATOM  13092  H   TYR A 824      -2.308 -15.230  31.857  1.00  0.460          H  
ATOM  13093  HA  TYR A 824      -1.407 -16.565  34.044  1.00  0.530          H  
ATOM  13094 1HB  TYR A 824      -3.525 -17.561  34.219  1.00  0.710          H  
ATOM  13095 2HB  TYR A 824      -3.752 -16.064  33.366  1.00  0.710          H  
ATOM  13096  HD1 TYR A 824      -3.942 -19.710  33.147  1.00  0.710          H  
ATOM  13097  HD2 TYR A 824      -4.198 -16.064  30.908  1.00  0.710          H  
ATOM  13098  HE1 TYR A 824      -5.067 -20.891  31.272  1.00  0.710          H  
ATOM  13099  HE2 TYR A 824      -5.298 -17.239  29.152  1.00  0.710          H  
ATOM  13100  HH  TYR A 824      -6.018 -20.652  29.231  1.00  0.710          H  
ATOM  13101  N   TYR A 825      -1.065 -18.566  31.540  1.00  0.520          N  
ATOM  13102  CA  TYR A 825      -0.610 -19.885  31.191  1.00  0.580          C  
ATOM  13103  C   TYR A 825       0.887 -20.075  31.399  1.00  0.550          C  
ATOM  13104  O   TYR A 825       1.390 -21.198  31.301  1.00  0.580          O  
ATOM  13105  CB  TYR A 825      -0.993 -20.204  29.772  1.00  0.790          C  
ATOM  13106  CG  TYR A 825      -0.573 -19.163  28.774  1.00  0.790          C  
ATOM  13107  CD1 TYR A 825       0.757 -18.988  28.424  1.00  0.790          C  
ATOM  13108  CD2 TYR A 825      -1.535 -18.418  28.153  1.00  0.790          C  
ATOM  13109  CE1 TYR A 825       1.109 -18.066  27.481  1.00  0.790          C  
ATOM  13110  CE2 TYR A 825      -1.170 -17.506  27.201  1.00  0.790          C  
ATOM  13111  CZ  TYR A 825       0.141 -17.330  26.869  1.00  0.790          C  
ATOM  13112  OH  TYR A 825       0.487 -16.408  25.920  1.00  0.790          O  
ATOM  13113  H   TYR A 825      -1.181 -17.853  30.834  1.00  0.620          H  
ATOM  13114  HA  TYR A 825      -1.118 -20.597  31.840  1.00  0.700          H  
ATOM  13115 1HB  TYR A 825      -0.551 -21.128  29.516  1.00  0.950          H  
ATOM  13116 2HB  TYR A 825      -2.073 -20.329  29.706  1.00  0.950          H  
ATOM  13117  HD1 TYR A 825       1.535 -19.581  28.886  1.00  0.950          H  
ATOM  13118  HD2 TYR A 825      -2.587 -18.557  28.401  1.00  0.950          H  
ATOM  13119  HE1 TYR A 825       2.151 -17.931  27.208  1.00  0.950          H  
ATOM  13120  HE2 TYR A 825      -1.921 -16.917  26.696  1.00  0.950          H  
ATOM  13121  HH  TYR A 825      -0.309 -15.965  25.613  1.00  0.950          H  
ATOM  13122  N   ARG A 826       1.597 -18.991  31.710  1.00  0.530          N  
ATOM  13123  CA  ARG A 826       3.017 -19.070  31.974  1.00  0.530          C  
ATOM  13124  C   ARG A 826       3.165 -19.443  33.436  1.00  0.490          C  
ATOM  13125  O   ARG A 826       2.471 -18.898  34.293  1.00  0.520          O  
ATOM  13126  CB  ARG A 826       3.700 -17.729  31.717  1.00  0.740          C  
ATOM  13127  CG  ARG A 826       3.631 -17.177  30.273  1.00  0.740          C  
ATOM  13128  CD  ARG A 826       4.386 -18.025  29.320  1.00  0.740          C  
ATOM  13129  NE  ARG A 826       5.804 -18.054  29.652  1.00  0.740          N  
ATOM  13130  CZ  ARG A 826       6.680 -19.003  29.269  1.00  0.740          C  
ATOM  13131  NH1 ARG A 826       6.286 -20.019  28.533  1.00  0.740          N  
ATOM  13132  NH2 ARG A 826       7.944 -18.910  29.642  1.00  0.740          N  
ATOM  13133  H   ARG A 826       1.131 -18.083  31.781  1.00  0.640          H  
ATOM  13134  HA  ARG A 826       3.467 -19.854  31.367  1.00  0.640          H  
ATOM  13135 1HB  ARG A 826       3.220 -16.984  32.345  1.00  0.890          H  
ATOM  13136 2HB  ARG A 826       4.745 -17.786  32.024  1.00  0.890          H  
ATOM  13137 1HG  ARG A 826       2.590 -17.131  29.957  1.00  0.890          H  
ATOM  13138 2HG  ARG A 826       4.055 -16.169  30.248  1.00  0.890          H  
ATOM  13139 1HD  ARG A 826       3.995 -19.036  29.328  1.00  0.890          H  
ATOM  13140 2HD  ARG A 826       4.281 -17.607  28.321  1.00  0.890          H  
ATOM  13141  HE  ARG A 826       6.164 -17.294  30.216  1.00  0.890          H  
ATOM  13142 1HH1 ARG A 826       5.323 -20.095  28.245  1.00  0.890          H  
ATOM  13143 2HH1 ARG A 826       6.948 -20.733  28.256  1.00  0.890          H  
ATOM  13144 1HH2 ARG A 826       8.248 -18.132  30.215  1.00  0.890          H  
ATOM  13145 2HH2 ARG A 826       8.606 -19.623  29.374  1.00  0.890          H  
ATOM  13146  N   SER A 827       4.061 -20.358  33.764  1.00  0.480          N  
ATOM  13147  CA  SER A 827       4.240 -20.672  35.168  1.00  0.460          C  
ATOM  13148  C   SER A 827       4.770 -19.431  35.867  1.00  0.430          C  
ATOM  13149  O   SER A 827       5.588 -18.705  35.312  1.00  0.410          O  
ATOM  13150  CB  SER A 827       5.176 -21.849  35.333  1.00  0.650          C  
ATOM  13151  OG  SER A 827       4.637 -23.006  34.753  1.00  0.650          O  
ATOM  13152  H   SER A 827       4.628 -20.829  33.062  1.00  0.580          H  
ATOM  13153  HA  SER A 827       3.272 -20.931  35.600  1.00  0.550          H  
ATOM  13154 1HB  SER A 827       6.125 -21.620  34.881  1.00  0.780          H  
ATOM  13155 2HB  SER A 827       5.347 -22.023  36.390  1.00  0.780          H  
ATOM  13156  HG  SER A 827       5.319 -23.681  34.812  1.00  0.780          H  
ATOM  13157  N   ARG A 828       4.356 -19.180  37.101  1.00  0.460          N  
ATOM  13158  CA  ARG A 828       4.836 -17.976  37.776  1.00  0.450          C  
ATOM  13159  C   ARG A 828       6.362 -18.003  37.945  1.00  0.450          C  
ATOM  13160  O   ARG A 828       7.032 -16.972  37.847  1.00  0.460          O  
ATOM  13161  CB  ARG A 828       4.096 -17.786  39.081  1.00  0.630          C  
ATOM  13162  CG  ARG A 828       2.632 -17.406  38.854  1.00  0.630          C  
ATOM  13163  CD  ARG A 828       1.812 -17.364  40.078  1.00  0.630          C  
ATOM  13164  NE  ARG A 828       0.398 -17.039  39.766  1.00  0.630          N  
ATOM  13165  CZ  ARG A 828      -0.666 -17.189  40.602  1.00  0.630          C  
ATOM  13166  NH1 ARG A 828      -0.512 -17.665  41.820  1.00  0.630          N  
ATOM  13167  NH2 ARG A 828      -1.880 -16.852  40.194  1.00  0.630          N  
ATOM  13168  H   ARG A 828       3.691 -19.802  37.551  1.00  0.550          H  
ATOM  13169  HA  ARG A 828       4.568 -17.125  37.160  1.00  0.540          H  
ATOM  13170 1HB  ARG A 828       4.129 -18.682  39.658  1.00  0.760          H  
ATOM  13171 2HB  ARG A 828       4.565 -16.992  39.657  1.00  0.760          H  
ATOM  13172 1HG  ARG A 828       2.588 -16.422  38.386  1.00  0.760          H  
ATOM  13173 2HG  ARG A 828       2.187 -18.139  38.190  1.00  0.760          H  
ATOM  13174 1HD  ARG A 828       1.851 -18.338  40.564  1.00  0.760          H  
ATOM  13175 2HD  ARG A 828       2.204 -16.601  40.733  1.00  0.760          H  
ATOM  13176  HE  ARG A 828       0.208 -16.669  38.828  1.00  0.760          H  
ATOM  13177 1HH1 ARG A 828       0.403 -17.926  42.156  1.00  0.760          H  
ATOM  13178 2HH1 ARG A 828      -1.315 -17.766  42.429  1.00  0.760          H  
ATOM  13179 1HH2 ARG A 828      -2.027 -16.485  39.262  1.00  0.760          H  
ATOM  13180 2HH2 ARG A 828      -2.667 -16.958  40.817  1.00  0.760          H  
ATOM  13181  N   LYS A 829       6.920 -19.203  38.137  1.00  0.480          N  
ATOM  13182  CA  LYS A 829       8.359 -19.395  38.322  1.00  0.490          C  
ATOM  13183  C   LYS A 829       9.166 -19.002  37.079  1.00  0.460          C  
ATOM  13184  O   LYS A 829      10.383 -18.848  37.164  1.00  0.520          O  
ATOM  13185  CB  LYS A 829       8.695 -20.858  38.656  1.00  0.680          C  
ATOM  13186  CG  LYS A 829       8.534 -21.840  37.486  1.00  0.680          C  
ATOM  13187  CD  LYS A 829       8.794 -23.264  37.908  1.00  0.680          C  
ATOM  13188  CE  LYS A 829       8.723 -24.265  36.748  1.00  0.680          C  
ATOM  13189  NZ  LYS A 829       8.990 -25.694  37.212  1.00  0.680          N  
ATOM  13190  H   LYS A 829       6.307 -20.007  38.196  1.00  0.580          H  
ATOM  13191  HA  LYS A 829       8.687 -18.763  39.147  1.00  0.590          H  
ATOM  13192 1HB  LYS A 829       9.729 -20.920  38.998  1.00  0.820          H  
ATOM  13193 2HB  LYS A 829       8.074 -21.206  39.471  1.00  0.820          H  
ATOM  13194 1HG  LYS A 829       7.555 -21.747  37.050  1.00  0.820          H  
ATOM  13195 2HG  LYS A 829       9.279 -21.597  36.738  1.00  0.820          H  
ATOM  13196 1HD  LYS A 829       9.780 -23.326  38.356  1.00  0.820          H  
ATOM  13197 2HD  LYS A 829       8.049 -23.542  38.638  1.00  0.820          H  
ATOM  13198 1HE  LYS A 829       7.733 -24.217  36.295  1.00  0.820          H  
ATOM  13199 2HE  LYS A 829       9.466 -23.991  35.998  1.00  0.820          H  
ATOM  13200 1HZ  LYS A 829       8.942 -26.322  36.435  1.00  0.820          H  
ATOM  13201 2HZ  LYS A 829       9.917 -25.769  37.639  1.00  0.820          H  
ATOM  13202 3HZ  LYS A 829       8.309 -25.995  37.915  1.00  0.820          H  
ATOM  13203  N   GLU A 830       8.498 -18.948  35.917  1.00  0.420          N  
ATOM  13204  CA  GLU A 830       9.086 -18.652  34.619  1.00  0.440          C  
ATOM  13205  C   GLU A 830       8.902 -17.199  34.189  1.00  0.390          C  
ATOM  13206  O   GLU A 830       9.292 -16.831  33.075  1.00  0.390          O  
ATOM  13207  CB  GLU A 830       8.459 -19.559  33.542  1.00  0.610          C  
ATOM  13208  CG  GLU A 830       8.757 -21.064  33.669  1.00  0.610          C  
ATOM  13209  CD  GLU A 830       7.945 -21.902  32.704  1.00  0.610          C  
ATOM  13210  OE1 GLU A 830       7.044 -21.351  32.115  1.00  0.610          O  
ATOM  13211  OE2 GLU A 830       8.215 -23.075  32.565  1.00  0.610          O  
ATOM  13212  H   GLU A 830       7.484 -19.052  35.927  1.00  0.500          H  
ATOM  13213  HA  GLU A 830      10.155 -18.855  34.676  1.00  0.530          H  
ATOM  13214 1HB  GLU A 830       7.376 -19.434  33.561  1.00  0.730          H  
ATOM  13215 2HB  GLU A 830       8.801 -19.241  32.561  1.00  0.730          H  
ATOM  13216 1HG  GLU A 830       9.817 -21.237  33.495  1.00  0.730          H  
ATOM  13217 2HG  GLU A 830       8.527 -21.375  34.662  1.00  0.730          H  
ATOM  13218  N   LEU A 831       8.313 -16.351  35.033  1.00  0.360          N  
ATOM  13219  CA  LEU A 831       8.102 -14.991  34.564  1.00  0.350          C  
ATOM  13220  C   LEU A 831       9.370 -14.168  34.706  1.00  0.440          C  
ATOM  13221  O   LEU A 831       9.847 -13.900  35.807  1.00  0.950          O  
ATOM  13222  CB  LEU A 831       6.975 -14.300  35.360  1.00  0.490          C  
ATOM  13223  CG  LEU A 831       5.548 -14.942  35.307  1.00  0.490          C  
ATOM  13224  CD1 LEU A 831       4.609 -14.163  36.272  1.00  0.490          C  
ATOM  13225  CD2 LEU A 831       4.984 -14.936  33.893  1.00  0.490          C  
ATOM  13226  H   LEU A 831       8.000 -16.647  35.964  1.00  0.430          H  
ATOM  13227  HA  LEU A 831       7.836 -15.019  33.511  1.00  0.420          H  
ATOM  13228 1HB  LEU A 831       7.272 -14.280  36.409  1.00  0.590          H  
ATOM  13229 2HB  LEU A 831       6.892 -13.273  35.013  1.00  0.590          H  
ATOM  13230  HG  LEU A 831       5.617 -15.964  35.636  1.00  0.590          H  
ATOM  13231 1HD1 LEU A 831       3.622 -14.618  36.268  1.00  0.590          H  
ATOM  13232 2HD1 LEU A 831       5.020 -14.206  37.285  1.00  0.590          H  
ATOM  13233 3HD1 LEU A 831       4.529 -13.123  35.957  1.00  0.590          H  
ATOM  13234 1HD2 LEU A 831       3.999 -15.396  33.904  1.00  0.590          H  
ATOM  13235 2HD2 LEU A 831       4.905 -13.922  33.531  1.00  0.590          H  
ATOM  13236 3HD2 LEU A 831       5.630 -15.502  33.230  1.00  0.590          H  
ATOM  13237  N   ASN A 832       9.906 -13.738  33.574  1.00  0.320          N  
ATOM  13238  CA  ASN A 832      11.126 -12.949  33.567  1.00  0.330          C  
ATOM  13239  C   ASN A 832      10.751 -11.482  33.811  1.00  0.310          C  
ATOM  13240  O   ASN A 832       9.758 -11.020  33.233  1.00  0.320          O  
ATOM  13241  CB  ASN A 832      11.876 -13.137  32.268  1.00  0.460          C  
ATOM  13242  CG  ASN A 832      12.555 -14.513  32.150  1.00  0.460          C  
ATOM  13243  OD1 ASN A 832      13.365 -14.960  32.997  1.00  0.460          O  
ATOM  13244  ND2 ASN A 832      12.232 -15.207  31.087  1.00  0.460          N  
ATOM  13245  H   ASN A 832       9.463 -14.004  32.704  1.00  0.380          H  
ATOM  13246  HA  ASN A 832      11.769 -13.326  34.348  1.00  0.400          H  
ATOM  13247 1HB  ASN A 832      11.171 -13.048  31.454  1.00  0.550          H  
ATOM  13248 2HB  ASN A 832      12.606 -12.347  32.145  1.00  0.550          H  
ATOM  13249 1HD2 ASN A 832      12.638 -16.108  30.937  1.00  0.550          H  
ATOM  13250 2HD2 ASN A 832      11.586 -14.846  30.416  1.00  0.550          H  
ATOM  13251  N   PRO A 833      11.434 -10.753  34.726  1.00  0.330          N  
ATOM  13252  CA  PRO A 833      11.236  -9.335  35.001  1.00  0.320          C  
ATOM  13253  C   PRO A 833      11.477  -8.519  33.744  1.00  0.300          C  
ATOM  13254  O   PRO A 833      12.360  -8.854  32.944  1.00  0.300          O  
ATOM  13255  CB  PRO A 833      12.288  -9.031  36.064  1.00  0.480          C  
ATOM  13256  CG  PRO A 833      12.564 -10.366  36.731  1.00  0.480          C  
ATOM  13257  CD  PRO A 833      12.427 -11.396  35.638  1.00  0.480          C  
ATOM  13258  HA  PRO A 833      10.220  -9.168  35.383  1.00  0.380          H  
ATOM  13259 1HB  PRO A 833      13.150  -8.582  35.602  1.00  0.580          H  
ATOM  13260 2HB  PRO A 833      11.891  -8.279  36.760  1.00  0.580          H  
ATOM  13261 1HG  PRO A 833      13.569 -10.379  37.168  1.00  0.580          H  
ATOM  13262 2HG  PRO A 833      11.855 -10.536  37.549  1.00  0.580          H  
ATOM  13263 1HD  PRO A 833      13.390 -11.580  35.125  1.00  0.580          H  
ATOM  13264 2HD  PRO A 833      12.026 -12.297  36.132  1.00  0.580          H  
ATOM  13265  N   ILE A 834      10.702  -7.453  33.587  1.00  0.300          N  
ATOM  13266  CA  ILE A 834      10.796  -6.626  32.397  1.00  0.290          C  
ATOM  13267  C   ILE A 834      11.171  -5.194  32.728  1.00  0.280          C  
ATOM  13268  O   ILE A 834      10.571  -4.584  33.613  1.00  0.290          O  
ATOM  13269  CB  ILE A 834       9.449  -6.625  31.649  1.00  0.410          C  
ATOM  13270  CG1 ILE A 834       9.056  -8.082  31.302  1.00  0.410          C  
ATOM  13271  CG2 ILE A 834       9.615  -5.787  30.345  1.00  0.410          C  
ATOM  13272  CD1 ILE A 834       7.652  -8.276  30.905  1.00  0.410          C  
ATOM  13273  H   ILE A 834      10.022  -7.213  34.319  1.00  0.360          H  
ATOM  13274  HA  ILE A 834      11.561  -7.036  31.749  1.00  0.350          H  
ATOM  13275  HB  ILE A 834       8.672  -6.202  32.273  1.00  0.490          H  
ATOM  13276 1HG1 ILE A 834       9.672  -8.426  30.497  1.00  0.490          H  
ATOM  13277 2HG1 ILE A 834       9.227  -8.709  32.160  1.00  0.490          H  
ATOM  13278 1HG2 ILE A 834       8.707  -5.777  29.788  1.00  0.490          H  
ATOM  13279 2HG2 ILE A 834       9.882  -4.762  30.583  1.00  0.490          H  
ATOM  13280 3HG2 ILE A 834      10.403  -6.227  29.732  1.00  0.490          H  
ATOM  13281 1HD1 ILE A 834       7.492  -9.324  30.704  1.00  0.490          H  
ATOM  13282 2HD1 ILE A 834       6.988  -7.963  31.711  1.00  0.490          H  
ATOM  13283 3HD1 ILE A 834       7.451  -7.721  30.038  1.00  0.490          H  
ATOM  13284  N   VAL A 835      12.189  -4.678  32.055  1.00  0.290          N  
ATOM  13285  CA  VAL A 835      12.590  -3.300  32.260  1.00  0.290          C  
ATOM  13286  C   VAL A 835      12.373  -2.508  30.978  1.00  0.290          C  
ATOM  13287  O   VAL A 835      12.900  -2.850  29.921  1.00  0.280          O  
ATOM  13288  CB  VAL A 835      14.058  -3.181  32.715  1.00  0.410          C  
ATOM  13289  CG1 VAL A 835      14.414  -1.674  32.897  1.00  0.410          C  
ATOM  13290  CG2 VAL A 835      14.257  -3.978  34.028  1.00  0.410          C  
ATOM  13291  H   VAL A 835      12.661  -5.270  31.371  1.00  0.350          H  
ATOM  13292  HA  VAL A 835      11.973  -2.874  33.041  1.00  0.350          H  
ATOM  13293  HB  VAL A 835      14.713  -3.582  31.947  1.00  0.490          H  
ATOM  13294 1HG1 VAL A 835      15.438  -1.581  33.214  1.00  0.490          H  
ATOM  13295 2HG1 VAL A 835      14.286  -1.130  31.961  1.00  0.490          H  
ATOM  13296 3HG1 VAL A 835      13.761  -1.238  33.659  1.00  0.490          H  
ATOM  13297 1HG2 VAL A 835      15.297  -3.898  34.355  1.00  0.490          H  
ATOM  13298 2HG2 VAL A 835      13.598  -3.577  34.789  1.00  0.490          H  
ATOM  13299 3HG2 VAL A 835      14.015  -5.027  33.858  1.00  0.490          H  
ATOM  13300  N   LEU A 836      11.598  -1.448  31.087  1.00  0.300          N  
ATOM  13301  CA  LEU A 836      11.259  -0.593  29.973  1.00  0.310          C  
ATOM  13302  C   LEU A 836      12.126   0.670  30.041  1.00  0.320          C  
ATOM  13303  O   LEU A 836      11.970   1.511  30.933  1.00  0.320          O  
ATOM  13304  CB  LEU A 836       9.746  -0.310  30.061  1.00  0.430          C  
ATOM  13305  CG  LEU A 836       8.801  -1.627  30.113  1.00  0.430          C  
ATOM  13306  CD1 LEU A 836       7.340  -1.230  30.302  1.00  0.430          C  
ATOM  13307  CD2 LEU A 836       8.973  -2.443  28.843  1.00  0.430          C  
ATOM  13308  H   LEU A 836      11.214  -1.244  32.004  1.00  0.360          H  
ATOM  13309  HA  LEU A 836      11.493  -1.097  29.038  1.00  0.370          H  
ATOM  13310 1HB  LEU A 836       9.566   0.243  30.974  1.00  0.520          H  
ATOM  13311 2HB  LEU A 836       9.445   0.306  29.212  1.00  0.520          H  
ATOM  13312  HG  LEU A 836       9.082  -2.240  30.972  1.00  0.520          H  
ATOM  13313 1HD1 LEU A 836       6.721  -2.122  30.354  1.00  0.520          H  
ATOM  13314 2HD1 LEU A 836       7.249  -0.686  31.226  1.00  0.520          H  
ATOM  13315 3HD1 LEU A 836       7.003  -0.622  29.494  1.00  0.520          H  
ATOM  13316 1HD2 LEU A 836       8.350  -3.322  28.875  1.00  0.520          H  
ATOM  13317 2HD2 LEU A 836       8.701  -1.845  27.990  1.00  0.520          H  
ATOM  13318 3HD2 LEU A 836      10.000  -2.753  28.762  1.00  0.520          H  
ATOM  13319  N   LEU A 837      13.075   0.755  29.123  1.00  0.330          N  
ATOM  13320  CA  LEU A 837      14.059   1.821  29.064  1.00  0.350          C  
ATOM  13321  C   LEU A 837      13.612   2.851  28.028  1.00  0.340          C  
ATOM  13322  O   LEU A 837      13.515   2.555  26.828  1.00  0.350          O  
ATOM  13323  CB  LEU A 837      15.438   1.198  28.745  1.00  0.480          C  
ATOM  13324  CG  LEU A 837      16.622   2.153  28.580  1.00  0.480          C  
ATOM  13325  CD1 LEU A 837      16.864   2.923  29.895  1.00  0.480          C  
ATOM  13326  CD2 LEU A 837      17.890   1.348  28.185  1.00  0.480          C  
ATOM  13327  H   LEU A 837      13.107   0.037  28.404  1.00  0.400          H  
ATOM  13328  HA  LEU A 837      14.101   2.300  30.035  1.00  0.420          H  
ATOM  13329 1HB  LEU A 837      15.685   0.500  29.543  1.00  0.580          H  
ATOM  13330 2HB  LEU A 837      15.342   0.630  27.819  1.00  0.580          H  
ATOM  13331  HG  LEU A 837      16.394   2.864  27.795  1.00  0.580          H  
ATOM  13332 1HD1 LEU A 837      17.688   3.599  29.755  1.00  0.580          H  
ATOM  13333 2HD1 LEU A 837      15.992   3.505  30.160  1.00  0.580          H  
ATOM  13334 3HD1 LEU A 837      17.098   2.226  30.696  1.00  0.580          H  
ATOM  13335 1HD2 LEU A 837      18.733   2.034  28.054  1.00  0.580          H  
ATOM  13336 2HD2 LEU A 837      18.131   0.630  28.969  1.00  0.580          H  
ATOM  13337 3HD2 LEU A 837      17.705   0.819  27.250  1.00  0.580          H  
ATOM  13338  N   LEU A 838      13.277   4.049  28.497  1.00  0.330          N  
ATOM  13339  CA  LEU A 838      12.715   5.041  27.596  1.00  0.340          C  
ATOM  13340  C   LEU A 838      13.513   6.314  27.469  1.00  0.350          C  
ATOM  13341  O   LEU A 838      14.055   6.828  28.453  1.00  0.370          O  
ATOM  13342  CB  LEU A 838      11.312   5.419  28.071  1.00  0.470          C  
ATOM  13343  CG  LEU A 838      10.297   4.269  28.217  1.00  0.470          C  
ATOM  13344  CD1 LEU A 838       9.050   4.825  28.832  1.00  0.470          C  
ATOM  13345  CD2 LEU A 838       9.992   3.640  26.858  1.00  0.470          C  
ATOM  13346  H   LEU A 838      13.408   4.252  29.494  1.00  0.400          H  
ATOM  13347  HA  LEU A 838      12.662   4.607  26.614  1.00  0.410          H  
ATOM  13348 1HB  LEU A 838      11.399   5.918  29.035  1.00  0.570          H  
ATOM  13349 2HB  LEU A 838      10.895   6.140  27.358  1.00  0.570          H  
ATOM  13350  HG  LEU A 838      10.700   3.507  28.888  1.00  0.570          H  
ATOM  13351 1HD1 LEU A 838       8.336   4.021  28.959  1.00  0.570          H  
ATOM  13352 2HD1 LEU A 838       9.287   5.257  29.800  1.00  0.570          H  
ATOM  13353 3HD1 LEU A 838       8.635   5.597  28.184  1.00  0.570          H  
ATOM  13354 1HD2 LEU A 838       9.278   2.846  26.989  1.00  0.570          H  
ATOM  13355 2HD2 LEU A 838       9.584   4.393  26.183  1.00  0.570          H  
ATOM  13356 3HD2 LEU A 838      10.898   3.228  26.426  1.00  0.570          H  
ATOM  13357  N   ASP A 839      13.492   6.894  26.272  1.00  0.350          N  
ATOM  13358  CA  ASP A 839      14.122   8.209  26.148  1.00  0.360          C  
ATOM  13359  C   ASP A 839      13.279   9.259  26.865  1.00  0.380          C  
ATOM  13360  O   ASP A 839      13.809  10.140  27.546  1.00  0.400          O  
ATOM  13361  CB  ASP A 839      14.293   8.673  24.700  1.00  0.500          C  
ATOM  13362  CG  ASP A 839      15.364   7.944  23.883  1.00  0.500          C  
ATOM  13363  OD1 ASP A 839      16.135   7.179  24.415  1.00  0.500          O  
ATOM  13364  OD2 ASP A 839      15.451   8.237  22.699  1.00  0.500          O  
ATOM  13365  H   ASP A 839      13.072   6.369  25.493  1.00  0.420          H  
ATOM  13366  HA  ASP A 839      15.105   8.170  26.617  1.00  0.430          H  
ATOM  13367 1HB  ASP A 839      13.335   8.567  24.186  1.00  0.600          H  
ATOM  13368 2HB  ASP A 839      14.528   9.738  24.701  1.00  0.600          H  
ATOM  13369  N   ASN A 840      11.958   9.160  26.719  1.00  0.380          N  
ATOM  13370  CA  ASN A 840      11.052  10.101  27.359  1.00  0.390          C  
ATOM  13371  C   ASN A 840      10.396   9.520  28.609  1.00  0.380          C  
ATOM  13372  O   ASN A 840      10.166   8.317  28.711  1.00  0.370          O  
ATOM  13373  CB  ASN A 840      10.021  10.587  26.368  1.00  0.540          C  
ATOM  13374  CG  ASN A 840      10.648  11.436  25.284  1.00  0.540          C  
ATOM  13375  OD1 ASN A 840      11.533  12.257  25.559  1.00  0.540          O  
ATOM  13376  ND2 ASN A 840      10.212  11.268  24.069  1.00  0.540          N  
ATOM  13377  H   ASN A 840      11.574   8.428  26.115  1.00  0.460          H  
ATOM  13378  HA  ASN A 840      11.633  10.963  27.688  1.00  0.470          H  
ATOM  13379 1HB  ASN A 840       9.540   9.727  25.910  1.00  0.650          H  
ATOM  13380 2HB  ASN A 840       9.251  11.162  26.883  1.00  0.650          H  
ATOM  13381 1HD2 ASN A 840      10.601  11.808  23.318  1.00  0.650          H  
ATOM  13382 2HD2 ASN A 840       9.495  10.604  23.875  1.00  0.650          H  
ATOM  13383  N   LYS A 841      10.033  10.398  29.536  1.00  0.370          N  
ATOM  13384  CA  LYS A 841       9.311  10.013  30.743  1.00  0.350          C  
ATOM  13385  C   LYS A 841       7.979   9.351  30.364  1.00  0.340          C  
ATOM  13386  O   LYS A 841       7.280   9.886  29.501  1.00  0.340          O  
ATOM  13387  CB  LYS A 841       9.047  11.264  31.595  1.00  0.500          C  
ATOM  13388  CG  LYS A 841       8.360  11.028  32.937  1.00  0.500          C  
ATOM  13389  CD  LYS A 841       8.184  12.337  33.706  1.00  0.500          C  
ATOM  13390  CE  LYS A 841       7.467  12.113  35.029  1.00  0.500          C  
ATOM  13391  NZ  LYS A 841       7.297  13.383  35.793  1.00  0.500          N  
ATOM  13392  H   LYS A 841      10.272  11.371  29.397  1.00  0.440          H  
ATOM  13393  HA  LYS A 841       9.949   9.329  31.297  1.00  0.420          H  
ATOM  13394 1HB  LYS A 841      10.001  11.755  31.804  1.00  0.600          H  
ATOM  13395 2HB  LYS A 841       8.435  11.964  31.028  1.00  0.600          H  
ATOM  13396 1HG  LYS A 841       7.381  10.565  32.784  1.00  0.600          H  
ATOM  13397 2HG  LYS A 841       8.975  10.361  33.536  1.00  0.600          H  
ATOM  13398 1HD  LYS A 841       9.164  12.779  33.899  1.00  0.600          H  
ATOM  13399 2HD  LYS A 841       7.602  13.031  33.101  1.00  0.600          H  
ATOM  13400 1HE  LYS A 841       6.485  11.684  34.832  1.00  0.600          H  
ATOM  13401 2HE  LYS A 841       8.044  11.412  35.632  1.00  0.600          H  
ATOM  13402 1HZ  LYS A 841       6.818  13.192  36.663  1.00  0.600          H  
ATOM  13403 2HZ  LYS A 841       8.204  13.783  35.991  1.00  0.600          H  
ATOM  13404 3HZ  LYS A 841       6.753  14.037  35.248  1.00  0.600          H  
ATOM  13405  N   PRO A 842       7.598   8.191  30.939  1.00  0.330          N  
ATOM  13406  CA  PRO A 842       6.331   7.541  30.666  1.00  0.310          C  
ATOM  13407  C   PRO A 842       5.188   8.399  31.191  1.00  0.350          C  
ATOM  13408  O   PRO A 842       5.301   8.969  32.276  1.00  0.400          O  
ATOM  13409  CB  PRO A 842       6.455   6.215  31.435  1.00  0.460          C  
ATOM  13410  CG  PRO A 842       7.471   6.487  32.528  1.00  0.460          C  
ATOM  13411  CD  PRO A 842       8.443   7.499  31.930  1.00  0.460          C  
ATOM  13412  HA  PRO A 842       6.237   7.382  29.584  1.00  0.370          H  
ATOM  13413 1HB  PRO A 842       5.471   5.924  31.825  1.00  0.560          H  
ATOM  13414 2HB  PRO A 842       6.778   5.416  30.774  1.00  0.560          H  
ATOM  13415 1HG  PRO A 842       6.959   6.883  33.415  1.00  0.560          H  
ATOM  13416 2HG  PRO A 842       7.957   5.548  32.835  1.00  0.560          H  
ATOM  13417 1HD  PRO A 842       8.757   8.168  32.730  1.00  0.560          H  
ATOM  13418 2HD  PRO A 842       9.297   7.005  31.437  1.00  0.560          H  
ATOM  13419  N   ASP A 843       4.077   8.432  30.463  1.00  0.370          N  
ATOM  13420  CA  ASP A 843       2.886   9.140  30.914  1.00  0.450          C  
ATOM  13421  C   ASP A 843       2.124   8.321  31.943  1.00  0.320          C  
ATOM  13422  O   ASP A 843       2.166   7.083  31.912  1.00  0.280          O  
ATOM  13423  CB  ASP A 843       1.976   9.508  29.743  1.00  0.600          C  
ATOM  13424  CG  ASP A 843       0.863  10.488  30.155  1.00  0.600          C  
ATOM  13425  OD1 ASP A 843       0.917  11.007  31.274  1.00  0.600          O  
ATOM  13426  OD2 ASP A 843      -0.055  10.657  29.396  1.00  0.600          O  
ATOM  13427  H   ASP A 843       4.059   7.962  29.570  1.00  0.440          H  
ATOM  13428  HA  ASP A 843       3.204  10.069  31.393  1.00  0.540          H  
ATOM  13429 1HB  ASP A 843       2.575   9.971  28.955  1.00  0.720          H  
ATOM  13430 2HB  ASP A 843       1.526   8.605  29.324  1.00  0.720          H  
ATOM  13431  N   HIS A 844       1.343   9.004  32.771  1.00  0.340          N  
ATOM  13432  CA  HIS A 844       0.520   8.347  33.774  1.00  0.370          C  
ATOM  13433  C   HIS A 844      -0.609   7.549  33.140  1.00  0.350          C  
ATOM  13434  O   HIS A 844      -1.079   6.566  33.707  1.00  0.480          O  
ATOM  13435  CB  HIS A 844      -0.029   9.349  34.792  1.00  0.510          C  
ATOM  13436  CG  HIS A 844      -1.081  10.306  34.316  1.00  0.510          C  
ATOM  13437  ND1 HIS A 844      -0.812  11.399  33.499  1.00  0.510          N  
ATOM  13438  CD2 HIS A 844      -2.402  10.356  34.596  1.00  0.510          C  
ATOM  13439  CE1 HIS A 844      -1.929  12.075  33.323  1.00  0.510          C  
ATOM  13440  NE2 HIS A 844      -2.904  11.463  33.976  1.00  0.510          N  
ATOM  13441  H   HIS A 844       1.337  10.016  32.661  1.00  0.410          H  
ATOM  13442  HA  HIS A 844       1.136   7.655  34.329  1.00  0.440          H  
ATOM  13443 1HB  HIS A 844      -0.464   8.796  35.617  1.00  0.610          H  
ATOM  13444 2HB  HIS A 844       0.797   9.932  35.196  1.00  0.610          H  
ATOM  13445  HD1 HIS A 844      -0.147  11.375  32.714  1.00  0.610          H  
ATOM  13446  HD2 HIS A 844      -3.055   9.723  35.198  1.00  0.610          H  
ATOM  13447  HE1 HIS A 844      -1.933  12.974  32.711  1.00  0.610          H  
ATOM  13448  N   HIS A 845      -0.968   7.867  31.902  1.00  0.310          N  
ATOM  13449  CA  HIS A 845      -2.019   7.111  31.262  1.00  0.470          C  
ATOM  13450  C   HIS A 845      -1.512   5.710  30.921  1.00  0.450          C  
ATOM  13451  O   HIS A 845      -2.300   4.772  30.803  1.00  0.750          O  
ATOM  13452  CB  HIS A 845      -2.526   7.825  30.013  1.00  0.590          C  
ATOM  13453  CG  HIS A 845      -3.233   9.101  30.333  1.00  0.590          C  
ATOM  13454  ND1 HIS A 845      -2.668  10.338  30.112  1.00  0.590          N  
ATOM  13455  CD2 HIS A 845      -4.438   9.334  30.900  1.00  0.590          C  
ATOM  13456  CE1 HIS A 845      -3.493  11.270  30.505  1.00  0.590          C  
ATOM  13457  NE2 HIS A 845      -4.580  10.694  31.003  1.00  0.590          N  
ATOM  13458  H   HIS A 845      -0.581   8.688  31.444  1.00  0.370          H  
ATOM  13459  HA  HIS A 845      -2.861   7.006  31.948  1.00  0.560          H  
ATOM  13460 1HB  HIS A 845      -1.681   8.059  29.361  1.00  0.710          H  
ATOM  13461 2HB  HIS A 845      -3.204   7.175  29.463  1.00  0.710          H  
ATOM  13462  HD1 HIS A 845      -1.722  10.539  29.769  1.00  0.710          H  
ATOM  13463  HD2 HIS A 845      -5.235   8.677  31.263  1.00  0.710          H  
ATOM  13464  HE1 HIS A 845      -3.221  12.317  30.408  1.00  0.710          H  
ATOM  13465  N   PHE A 846      -0.195   5.553  30.747  1.00  0.290          N  
ATOM  13466  CA  PHE A 846       0.348   4.244  30.468  1.00  0.260          C  
ATOM  13467  C   PHE A 846       0.620   3.552  31.800  1.00  0.250          C  
ATOM  13468  O   PHE A 846       0.276   2.379  31.993  1.00  0.250          O  
ATOM  13469  CB  PHE A 846       1.648   4.285  29.674  1.00  0.380          C  
ATOM  13470  CG  PHE A 846       2.044   2.904  29.321  1.00  0.380          C  
ATOM  13471  CD1 PHE A 846       1.430   2.285  28.260  1.00  0.380          C  
ATOM  13472  CD2 PHE A 846       2.965   2.188  30.065  1.00  0.380          C  
ATOM  13473  CE1 PHE A 846       1.715   1.005  27.956  1.00  0.380          C  
ATOM  13474  CE2 PHE A 846       3.239   0.877  29.736  1.00  0.380          C  
ATOM  13475  CZ  PHE A 846       2.614   0.301  28.705  1.00  0.380          C  
ATOM  13476  H   PHE A 846       0.461   6.324  30.854  1.00  0.350          H  
ATOM  13477  HA  PHE A 846      -0.388   3.662  29.914  1.00  0.310          H  
ATOM  13478 1HB  PHE A 846       1.527   4.861  28.755  1.00  0.450          H  
ATOM  13479 2HB  PHE A 846       2.441   4.746  30.267  1.00  0.450          H  
ATOM  13480  HD1 PHE A 846       0.701   2.839  27.663  1.00  0.450          H  
ATOM  13481  HD2 PHE A 846       3.453   2.665  30.916  1.00  0.450          H  
ATOM  13482  HE1 PHE A 846       1.223   0.546  27.113  1.00  0.450          H  
ATOM  13483  HE2 PHE A 846       3.944   0.287  30.297  1.00  0.450          H  
ATOM  13484  HZ  PHE A 846       2.839  -0.727  28.471  1.00  0.450          H  
ATOM  13485  N   LEU A 847       1.219   4.303  32.739  1.00  0.280          N  
ATOM  13486  CA  LEU A 847       1.624   3.748  34.023  1.00  0.290          C  
ATOM  13487  C   LEU A 847       0.427   3.197  34.805  1.00  0.290          C  
ATOM  13488  O   LEU A 847       0.531   2.164  35.477  1.00  0.300          O  
ATOM  13489  CB  LEU A 847       2.337   4.798  34.862  1.00  0.400          C  
ATOM  13490  CG  LEU A 847       3.705   5.299  34.359  1.00  0.400          C  
ATOM  13491  CD1 LEU A 847       4.122   6.477  35.211  1.00  0.400          C  
ATOM  13492  CD2 LEU A 847       4.746   4.188  34.433  1.00  0.400          C  
ATOM  13493  H   LEU A 847       1.458   5.274  32.526  1.00  0.340          H  
ATOM  13494  HA  LEU A 847       2.307   2.951  33.813  1.00  0.350          H  
ATOM  13495 1HB  LEU A 847       1.683   5.635  34.969  1.00  0.480          H  
ATOM  13496 2HB  LEU A 847       2.504   4.377  35.846  1.00  0.480          H  
ATOM  13497  HG  LEU A 847       3.612   5.638  33.334  1.00  0.480          H  
ATOM  13498 1HD1 LEU A 847       5.075   6.860  34.858  1.00  0.480          H  
ATOM  13499 2HD1 LEU A 847       3.377   7.263  35.137  1.00  0.480          H  
ATOM  13500 3HD1 LEU A 847       4.218   6.163  36.246  1.00  0.480          H  
ATOM  13501 1HD2 LEU A 847       5.703   4.565  34.082  1.00  0.480          H  
ATOM  13502 2HD2 LEU A 847       4.850   3.852  35.461  1.00  0.480          H  
ATOM  13503 3HD2 LEU A 847       4.455   3.357  33.810  1.00  0.480          H  
ATOM  13504  N   GLU A 848      -0.737   3.835  34.693  1.00  0.290          N  
ATOM  13505  CA  GLU A 848      -1.907   3.318  35.393  1.00  0.310          C  
ATOM  13506  C   GLU A 848      -2.240   1.902  34.912  1.00  0.300          C  
ATOM  13507  O   GLU A 848      -2.765   1.101  35.691  1.00  0.390          O  
ATOM  13508  CB  GLU A 848      -3.149   4.215  35.195  1.00  0.430          C  
ATOM  13509  CG  GLU A 848      -3.225   5.596  35.924  1.00  0.430          C  
ATOM  13510  CD  GLU A 848      -3.436   5.525  37.441  1.00  0.430          C  
ATOM  13511  OE1 GLU A 848      -4.034   4.584  37.912  1.00  0.430          O  
ATOM  13512  OE2 GLU A 848      -3.028   6.440  38.116  1.00  0.430          O  
ATOM  13513  H   GLU A 848      -0.808   4.710  34.166  1.00  0.350          H  
ATOM  13514  HA  GLU A 848      -1.684   3.271  36.457  1.00  0.370          H  
ATOM  13515 1HB  GLU A 848      -3.270   4.412  34.127  1.00  0.510          H  
ATOM  13516 2HB  GLU A 848      -4.020   3.666  35.527  1.00  0.510          H  
ATOM  13517 1HG  GLU A 848      -2.316   6.144  35.741  1.00  0.510          H  
ATOM  13518 2HG  GLU A 848      -4.040   6.167  35.482  1.00  0.510          H  
ATOM  13519  N   ALA A 849      -1.997   1.566  33.638  1.00  0.320          N  
ATOM  13520  CA  ALA A 849      -2.321   0.235  33.163  1.00  0.380          C  
ATOM  13521  C   ALA A 849      -1.221  -0.739  33.561  1.00  0.360          C  
ATOM  13522  O   ALA A 849      -1.488  -1.878  33.968  1.00  0.500          O  
ATOM  13523  CB  ALA A 849      -2.524   0.236  31.651  1.00  0.510          C  
ATOM  13524  H   ALA A 849      -1.533   2.209  32.992  1.00  0.380          H  
ATOM  13525  HA  ALA A 849      -3.240  -0.088  33.637  1.00  0.460          H  
ATOM  13526 1HB  ALA A 849      -2.782  -0.763  31.323  1.00  0.610          H  
ATOM  13527 2HB  ALA A 849      -3.336   0.922  31.392  1.00  0.610          H  
ATOM  13528 3HB  ALA A 849      -1.604   0.559  31.161  1.00  0.610          H  
ATOM  13529  N   ILE A 850       0.033  -0.294  33.483  1.00  0.250          N  
ATOM  13530  CA  ILE A 850       1.134  -1.198  33.755  1.00  0.240          C  
ATOM  13531  C   ILE A 850       1.265  -1.573  35.240  1.00  0.260          C  
ATOM  13532  O   ILE A 850       1.718  -2.673  35.541  1.00  0.280          O  
ATOM  13533  CB  ILE A 850       2.503  -0.624  33.310  1.00  0.340          C  
ATOM  13534  CG1 ILE A 850       3.545  -1.750  33.103  1.00  0.340          C  
ATOM  13535  CG2 ILE A 850       3.092   0.259  34.403  1.00  0.340          C  
ATOM  13536  CD1 ILE A 850       3.238  -2.713  31.983  1.00  0.340          C  
ATOM  13537  H   ILE A 850       0.199   0.660  33.132  1.00  0.300          H  
ATOM  13538  HA  ILE A 850       0.938  -2.086  33.205  1.00  0.290          H  
ATOM  13539  HB  ILE A 850       2.359  -0.048  32.394  1.00  0.410          H  
ATOM  13540 1HG1 ILE A 850       4.509  -1.294  32.892  1.00  0.410          H  
ATOM  13541 2HG1 ILE A 850       3.632  -2.331  34.019  1.00  0.410          H  
ATOM  13542 1HG2 ILE A 850       3.989   0.665  34.084  1.00  0.410          H  
ATOM  13543 2HG2 ILE A 850       2.434   1.027  34.624  1.00  0.410          H  
ATOM  13544 3HG2 ILE A 850       3.290  -0.303  35.312  1.00  0.410          H  
ATOM  13545 1HD1 ILE A 850       4.022  -3.430  31.954  1.00  0.410          H  
ATOM  13546 2HD1 ILE A 850       2.319  -3.241  32.132  1.00  0.410          H  
ATOM  13547 3HD1 ILE A 850       3.188  -2.173  31.037  1.00  0.410          H  
ATOM  13548  N   CYS A 851       0.844  -0.682  36.150  1.00  0.300          N  
ATOM  13549  CA  CYS A 851       0.988  -0.884  37.599  1.00  0.370          C  
ATOM  13550  C   CYS A 851       0.255  -2.110  38.144  1.00  0.380          C  
ATOM  13551  O   CYS A 851       0.366  -2.451  39.327  1.00  0.470          O  
ATOM  13552  CB  CYS A 851       0.500   0.342  38.365  1.00  0.490          C  
ATOM  13553  SG  CYS A 851      -1.292   0.578  38.341  1.00  0.490          S  
ATOM  13554  H   CYS A 851       0.515   0.227  35.816  1.00  0.360          H  
ATOM  13555  HA  CYS A 851       2.052  -1.006  37.810  1.00  0.440          H  
ATOM  13556 1HB  CYS A 851       0.825   0.288  39.408  1.00  0.590          H  
ATOM  13557 2HB  CYS A 851       0.953   1.221  37.931  1.00  0.590          H  
ATOM  13558  HG  CYS A 851      -1.464   0.698  37.003  1.00  0.590          H  
ATOM  13559  N   CYS A 852      -0.548  -2.774  37.305  1.00  0.330          N  
ATOM  13560  CA  CYS A 852      -1.201  -3.986  37.763  1.00  0.350          C  
ATOM  13561  C   CYS A 852      -0.364  -5.249  37.458  1.00  0.340          C  
ATOM  13562  O   CYS A 852      -0.673  -6.321  37.978  1.00  0.390          O  
ATOM  13563  CB  CYS A 852      -2.600  -4.111  37.142  1.00  0.480          C  
ATOM  13564  SG  CYS A 852      -2.639  -4.378  35.339  1.00  0.480          S  
ATOM  13565  H   CYS A 852      -0.679  -2.447  36.343  1.00  0.400          H  
ATOM  13566  HA  CYS A 852      -1.329  -3.919  38.843  1.00  0.420          H  
ATOM  13567 1HB  CYS A 852      -3.129  -4.938  37.617  1.00  0.580          H  
ATOM  13568 2HB  CYS A 852      -3.159  -3.199  37.353  1.00  0.580          H  
ATOM  13569  HG  CYS A 852      -2.078  -3.203  34.963  1.00  0.580          H  
ATOM  13570  N   PHE A 853       0.695  -5.138  36.641  1.00  0.290          N  
ATOM  13571  CA  PHE A 853       1.476  -6.313  36.246  1.00  0.280          C  
ATOM  13572  C   PHE A 853       2.696  -6.464  37.147  1.00  0.270          C  
ATOM  13573  O   PHE A 853       3.328  -5.469  37.494  1.00  0.290          O  
ATOM  13574  CB  PHE A 853       1.976  -6.174  34.813  1.00  0.400          C  
ATOM  13575  CG  PHE A 853       0.921  -6.197  33.786  1.00  0.400          C  
ATOM  13576  CD1 PHE A 853       0.380  -5.024  33.399  1.00  0.400          C  
ATOM  13577  CD2 PHE A 853       0.478  -7.358  33.191  1.00  0.400          C  
ATOM  13578  CE1 PHE A 853      -0.573  -4.950  32.452  1.00  0.400          C  
ATOM  13579  CE2 PHE A 853      -0.491  -7.296  32.219  1.00  0.400          C  
ATOM  13580  CZ  PHE A 853      -1.015  -6.080  31.852  1.00  0.400          C  
ATOM  13581  H   PHE A 853       0.959  -4.222  36.268  1.00  0.350          H  
ATOM  13582  HA  PHE A 853       0.820  -7.175  36.315  1.00  0.340          H  
ATOM  13583 1HB  PHE A 853       2.509  -5.221  34.719  1.00  0.480          H  
ATOM  13584 2HB  PHE A 853       2.691  -6.960  34.588  1.00  0.480          H  
ATOM  13585  HD1 PHE A 853       0.727  -4.134  33.874  1.00  0.480          H  
ATOM  13586  HD2 PHE A 853       0.895  -8.317  33.489  1.00  0.480          H  
ATOM  13587  HE1 PHE A 853      -0.977  -3.980  32.184  1.00  0.480          H  
ATOM  13588  HE2 PHE A 853      -0.837  -8.197  31.744  1.00  0.480          H  
ATOM  13589  HZ  PHE A 853      -1.780  -6.015  31.090  1.00  0.480          H  
ATOM  13590  N   PRO A 854       3.079  -7.684  37.533  1.00  0.270          N  
ATOM  13591  CA  PRO A 854       4.227  -7.946  38.358  1.00  0.300          C  
ATOM  13592  C   PRO A 854       5.553  -7.784  37.659  1.00  0.290          C  
ATOM  13593  O   PRO A 854       5.727  -8.149  36.487  1.00  0.310          O  
ATOM  13594  CB  PRO A 854       4.016  -9.401  38.755  1.00  0.450          C  
ATOM  13595  CG  PRO A 854       3.251  -9.977  37.623  1.00  0.450          C  
ATOM  13596  CD  PRO A 854       2.338  -8.865  37.144  1.00  0.450          C  
ATOM  13597  HA  PRO A 854       4.192  -7.289  39.229  1.00  0.360          H  
ATOM  13598 1HB  PRO A 854       4.986  -9.895  38.903  1.00  0.540          H  
ATOM  13599 2HB  PRO A 854       3.474  -9.470  39.708  1.00  0.540          H  
ATOM  13600 1HG  PRO A 854       3.961 -10.323  36.881  1.00  0.540          H  
ATOM  13601 2HG  PRO A 854       2.693 -10.849  37.941  1.00  0.540          H  
ATOM  13602 1HD  PRO A 854       2.205  -8.937  36.059  1.00  0.540          H  
ATOM  13603 2HD  PRO A 854       1.389  -8.907  37.690  1.00  0.540          H  
ATOM  13604  N   MET A 855       6.524  -7.373  38.447  1.00  0.290          N  
ATOM  13605  CA  MET A 855       7.908  -7.268  38.047  1.00  0.310          C  
ATOM  13606  C   MET A 855       8.147  -6.480  36.754  1.00  0.290          C  
ATOM  13607  O   MET A 855       8.974  -6.898  35.936  1.00  0.300          O  
ATOM  13608  CB  MET A 855       8.486  -8.675  37.929  1.00  0.430          C  
ATOM  13609  CG  MET A 855       8.430  -9.482  39.227  1.00  0.430          C  
ATOM  13610  SD  MET A 855       9.366  -8.750  40.584  1.00  0.430          S  
ATOM  13611  CE  MET A 855      11.029  -9.084  40.091  1.00  0.430          C  
ATOM  13612  H   MET A 855       6.290  -7.095  39.392  1.00  0.350          H  
ATOM  13613  HA  MET A 855       8.433  -6.745  38.842  1.00  0.370          H  
ATOM  13614 1HB  MET A 855       7.945  -9.238  37.178  1.00  0.510          H  
ATOM  13615 2HB  MET A 855       9.512  -8.618  37.607  1.00  0.510          H  
ATOM  13616 1HG  MET A 855       7.396  -9.591  39.542  1.00  0.510          H  
ATOM  13617 2HG  MET A 855       8.825 -10.480  39.033  1.00  0.510          H  
ATOM  13618 1HE  MET A 855      11.718  -8.680  40.838  1.00  0.510          H  
ATOM  13619 2HE  MET A 855      11.175 -10.161  40.006  1.00  0.510          H  
ATOM  13620 3HE  MET A 855      11.212  -8.621  39.140  1.00  0.510          H  
ATOM  13621  N   VAL A 856       7.450  -5.351  36.570  1.00  0.270          N  
ATOM  13622  CA  VAL A 856       7.693  -4.515  35.395  1.00  0.270          C  
ATOM  13623  C   VAL A 856       8.174  -3.164  35.905  1.00  0.270          C  
ATOM  13624  O   VAL A 856       7.500  -2.517  36.706  1.00  0.280          O  
ATOM  13625  CB  VAL A 856       6.454  -4.298  34.487  1.00  0.380          C  
ATOM  13626  CG1 VAL A 856       6.896  -3.394  33.269  1.00  0.380          C  
ATOM  13627  CG2 VAL A 856       5.866  -5.648  34.006  1.00  0.380          C  
ATOM  13628  H   VAL A 856       6.781  -5.062  37.273  1.00  0.320          H  
ATOM  13629  HA  VAL A 856       8.480  -4.961  34.793  1.00  0.320          H  
ATOM  13630  HB  VAL A 856       5.687  -3.757  35.043  1.00  0.450          H  
ATOM  13631 1HG1 VAL A 856       6.074  -3.211  32.628  1.00  0.450          H  
ATOM  13632 2HG1 VAL A 856       7.282  -2.435  33.616  1.00  0.450          H  
ATOM  13633 3HG1 VAL A 856       7.677  -3.907  32.702  1.00  0.450          H  
ATOM  13634 1HG2 VAL A 856       5.001  -5.465  33.373  1.00  0.450          H  
ATOM  13635 2HG2 VAL A 856       6.614  -6.197  33.451  1.00  0.450          H  
ATOM  13636 3HG2 VAL A 856       5.560  -6.233  34.870  1.00  0.450          H  
ATOM  13637  N   TYR A 857       9.339  -2.755  35.439  1.00  0.280          N  
ATOM  13638  CA  TYR A 857       9.964  -1.522  35.881  1.00  0.300          C  
ATOM  13639  C   TYR A 857      10.403  -0.633  34.734  1.00  0.290          C  
ATOM  13640  O   TYR A 857      10.542  -1.096  33.609  1.00  0.290          O  
ATOM  13641  CB  TYR A 857      11.163  -1.833  36.740  1.00  0.410          C  
ATOM  13642  CG  TYR A 857      10.861  -2.611  37.973  1.00  0.410          C  
ATOM  13643  CD1 TYR A 857      10.810  -4.000  37.938  1.00  0.410          C  
ATOM  13644  CD2 TYR A 857      10.646  -1.939  39.155  1.00  0.410          C  
ATOM  13645  CE1 TYR A 857      10.527  -4.695  39.089  1.00  0.410          C  
ATOM  13646  CE2 TYR A 857      10.376  -2.640  40.297  1.00  0.410          C  
ATOM  13647  CZ  TYR A 857      10.311  -4.010  40.269  1.00  0.410          C  
ATOM  13648  OH  TYR A 857      10.027  -4.697  41.423  1.00  0.410          O  
ATOM  13649  H   TYR A 857       9.824  -3.353  34.766  1.00  0.340          H  
ATOM  13650  HA  TYR A 857       9.240  -0.958  36.472  1.00  0.360          H  
ATOM  13651 1HB  TYR A 857      11.922  -2.354  36.163  1.00  0.490          H  
ATOM  13652 2HB  TYR A 857      11.548  -0.893  37.046  1.00  0.490          H  
ATOM  13653  HD1 TYR A 857      10.983  -4.535  37.001  1.00  0.490          H  
ATOM  13654  HD2 TYR A 857      10.695  -0.849  39.186  1.00  0.490          H  
ATOM  13655  HE1 TYR A 857      10.473  -5.775  39.073  1.00  0.490          H  
ATOM  13656  HE2 TYR A 857      10.207  -2.103  41.231  1.00  0.490          H  
ATOM  13657  HH  TYR A 857       9.945  -4.071  42.149  1.00  0.490          H  
ATOM  13658  N   TYR A 858      10.618   0.642  35.036  1.00  0.300          N  
ATOM  13659  CA  TYR A 858      11.085   1.637  34.084  1.00  0.290          C  
ATOM  13660  C   TYR A 858      12.382   2.312  34.463  1.00  0.330          C  
ATOM  13661  O   TYR A 858      12.686   2.526  35.652  1.00  0.360          O  
ATOM  13662  CB  TYR A 858      10.071   2.765  33.946  1.00  0.410          C  
ATOM  13663  CG  TYR A 858       8.819   2.377  33.381  1.00  0.410          C  
ATOM  13664  CD1 TYR A 858       7.905   1.772  34.189  1.00  0.410          C  
ATOM  13665  CD2 TYR A 858       8.548   2.641  32.053  1.00  0.410          C  
ATOM  13666  CE1 TYR A 858       6.741   1.405  33.696  1.00  0.410          C  
ATOM  13667  CE2 TYR A 858       7.348   2.280  31.546  1.00  0.410          C  
ATOM  13668  CZ  TYR A 858       6.453   1.661  32.369  1.00  0.410          C  
ATOM  13669  OH  TYR A 858       5.285   1.293  31.883  1.00  0.410          O  
ATOM  13670  H   TYR A 858      10.432   0.937  35.986  1.00  0.360          H  
ATOM  13671  HA  TYR A 858      11.226   1.146  33.129  1.00  0.350          H  
ATOM  13672 1HB  TYR A 858       9.873   3.172  34.918  1.00  0.490          H  
ATOM  13673 2HB  TYR A 858      10.494   3.562  33.335  1.00  0.490          H  
ATOM  13674  HD1 TYR A 858       8.135   1.582  35.233  1.00  0.490          H  
ATOM  13675  HD2 TYR A 858       9.294   3.133  31.422  1.00  0.490          H  
ATOM  13676  HE1 TYR A 858       6.043   0.915  34.348  1.00  0.490          H  
ATOM  13677  HE2 TYR A 858       7.103   2.470  30.503  1.00  0.490          H  
ATOM  13678  HH  TYR A 858       4.777   0.866  32.564  1.00  0.490          H  
ATOM  13679  N   MET A 859      13.101   2.713  33.426  1.00  0.340          N  
ATOM  13680  CA  MET A 859      14.297   3.517  33.566  1.00  0.370          C  
ATOM  13681  C   MET A 859      14.333   4.566  32.479  1.00  0.380          C  
ATOM  13682  O   MET A 859      13.824   4.343  31.376  1.00  0.380          O  
ATOM  13683  CB  MET A 859      15.551   2.655  33.514  1.00  0.510          C  
ATOM  13684  CG  MET A 859      15.570   1.642  34.576  1.00  0.510          C  
ATOM  13685  SD  MET A 859      17.042   0.701  34.704  1.00  0.510          S  
ATOM  13686  CE  MET A 859      18.109   1.736  35.674  1.00  0.510          C  
ATOM  13687  H   MET A 859      12.772   2.443  32.491  1.00  0.410          H  
ATOM  13688  HA  MET A 859      14.266   4.033  34.522  1.00  0.440          H  
ATOM  13689 1HB  MET A 859      15.605   2.148  32.559  1.00  0.610          H  
ATOM  13690 2HB  MET A 859      16.435   3.295  33.614  1.00  0.610          H  
ATOM  13691 1HG  MET A 859      15.426   2.191  35.497  1.00  0.610          H  
ATOM  13692 2HG  MET A 859      14.748   0.953  34.453  1.00  0.610          H  
ATOM  13693 1HE  MET A 859      19.048   1.234  35.820  1.00  0.610          H  
ATOM  13694 2HE  MET A 859      18.279   2.687  35.158  1.00  0.610          H  
ATOM  13695 3HE  MET A 859      17.655   1.934  36.644  1.00  0.610          H  
ATOM  13696  N   GLU A 860      14.937   5.698  32.778  1.00  0.390          N  
ATOM  13697  CA  GLU A 860      15.113   6.722  31.753  1.00  0.400          C  
ATOM  13698  C   GLU A 860      16.515   6.676  31.157  1.00  0.410          C  
ATOM  13699  O   GLU A 860      17.508   6.520  31.869  1.00  0.470          O  
ATOM  13700  CB  GLU A 860      14.789   8.121  32.310  1.00  0.560          C  
ATOM  13701  CG  GLU A 860      13.286   8.360  32.620  1.00  0.560          C  
ATOM  13702  CD  GLU A 860      12.981   9.740  33.247  1.00  0.560          C  
ATOM  13703  OE1 GLU A 860      13.399   9.992  34.363  1.00  0.560          O  
ATOM  13704  OE2 GLU A 860      12.329  10.522  32.604  1.00  0.560          O  
ATOM  13705  H   GLU A 860      15.293   5.821  33.742  1.00  0.470          H  
ATOM  13706  HA  GLU A 860      14.407   6.530  30.946  1.00  0.480          H  
ATOM  13707 1HB  GLU A 860      15.349   8.276  33.234  1.00  0.670          H  
ATOM  13708 2HB  GLU A 860      15.111   8.879  31.597  1.00  0.670          H  
ATOM  13709 1HG  GLU A 860      12.738   8.289  31.677  1.00  0.670          H  
ATOM  13710 2HG  GLU A 860      12.923   7.566  33.259  1.00  0.670          H  
ATOM  13711  N   GLY A 861      16.594   6.886  29.849  1.00  0.370          N  
ATOM  13712  CA  GLY A 861      17.871   6.919  29.143  1.00  0.400          C  
ATOM  13713  C   GLY A 861      17.869   6.023  27.913  1.00  0.360          C  
ATOM  13714  O   GLY A 861      17.023   5.157  27.764  1.00  0.860          O  
ATOM  13715  H   GLY A 861      15.720   6.991  29.320  1.00  0.440          H  
ATOM  13716 1HA  GLY A 861      18.085   7.945  28.842  1.00  0.480          H  
ATOM  13717 2HA  GLY A 861      18.668   6.611  29.818  1.00  0.480          H  
ATOM  13718  N   SER A 862      18.828   6.243  27.032  1.00  0.570          N  
ATOM  13719  CA  SER A 862      18.975   5.477  25.798  1.00  0.470          C  
ATOM  13720  C   SER A 862      19.985   4.355  25.877  1.00  0.450          C  
ATOM  13721  O   SER A 862      20.931   4.411  26.665  1.00  0.530          O  
ATOM  13722  CB  SER A 862      19.407   6.342  24.668  1.00  0.700          C  
ATOM  13723  OG  SER A 862      19.720   5.533  23.558  1.00  0.700          O  
ATOM  13724  H   SER A 862      19.494   6.979  27.213  1.00  0.680          H  
ATOM  13725  HA  SER A 862      18.000   5.049  25.549  1.00  0.560          H  
ATOM  13726 1HB  SER A 862      18.619   7.045  24.408  1.00  0.840          H  
ATOM  13727 2HB  SER A 862      20.281   6.920  24.965  1.00  0.840          H  
ATOM  13728  HG  SER A 862      20.103   6.158  22.915  1.00  0.840          H  
ATOM  13729  N   VAL A 863      19.827   3.382  24.983  1.00  0.400          N  
ATOM  13730  CA  VAL A 863      20.768   2.267  24.829  1.00  0.410          C  
ATOM  13731  C   VAL A 863      22.164   2.718  24.411  1.00  0.430          C  
ATOM  13732  O   VAL A 863      23.128   1.972  24.570  1.00  0.450          O  
ATOM  13733  CB  VAL A 863      20.260   1.211  23.816  1.00  0.570          C  
ATOM  13734  CG1 VAL A 863      19.012   0.596  24.330  1.00  0.570          C  
ATOM  13735  CG2 VAL A 863      20.009   1.854  22.441  1.00  0.570          C  
ATOM  13736  H   VAL A 863      19.020   3.466  24.381  1.00  0.480          H  
ATOM  13737  HA  VAL A 863      20.852   1.779  25.799  1.00  0.490          H  
ATOM  13738  HB  VAL A 863      21.007   0.426  23.708  1.00  0.680          H  
ATOM  13739 1HG1 VAL A 863      18.660  -0.162  23.628  1.00  0.680          H  
ATOM  13740 2HG1 VAL A 863      19.209   0.139  25.278  1.00  0.680          H  
ATOM  13741 3HG1 VAL A 863      18.266   1.366  24.455  1.00  0.680          H  
ATOM  13742 1HG2 VAL A 863      19.660   1.092  21.744  1.00  0.680          H  
ATOM  13743 2HG2 VAL A 863      19.261   2.637  22.522  1.00  0.680          H  
ATOM  13744 3HG2 VAL A 863      20.931   2.283  22.065  1.00  0.680          H  
ATOM  13745  N   ASP A 864      22.285   3.925  23.857  1.00  0.440          N  
ATOM  13746  CA  ASP A 864      23.606   4.396  23.482  1.00  0.510          C  
ATOM  13747  C   ASP A 864      24.465   4.713  24.717  1.00  0.480          C  
ATOM  13748  O   ASP A 864      25.689   4.820  24.608  1.00  0.530          O  
ATOM  13749  CB  ASP A 864      23.565   5.581  22.491  1.00  0.690          C  
ATOM  13750  CG  ASP A 864      22.836   6.855  22.933  1.00  0.690          C  
ATOM  13751  OD1 ASP A 864      21.623   6.899  22.881  1.00  0.690          O  
ATOM  13752  OD2 ASP A 864      23.492   7.784  23.309  1.00  0.690          O  
ATOM  13753  H   ASP A 864      21.455   4.507  23.733  1.00  0.530          H  
ATOM  13754  HA  ASP A 864      24.103   3.586  22.947  1.00  0.610          H  
ATOM  13755 1HB  ASP A 864      24.591   5.856  22.238  1.00  0.820          H  
ATOM  13756 2HB  ASP A 864      23.102   5.246  21.574  1.00  0.820          H  
ATOM  13757  N   ASN A 865      23.844   4.857  25.896  1.00  0.470          N  
ATOM  13758  CA  ASN A 865      24.601   5.131  27.100  1.00  0.500          C  
ATOM  13759  C   ASN A 865      24.810   3.834  27.882  1.00  0.470          C  
ATOM  13760  O   ASN A 865      23.913   3.361  28.597  1.00  0.480          O  
ATOM  13761  CB  ASN A 865      23.941   6.190  27.955  1.00  0.690          C  
ATOM  13762  CG  ASN A 865      24.813   6.606  29.152  1.00  0.690          C  
ATOM  13763  OD1 ASN A 865      25.700   5.860  29.638  1.00  0.690          O  
ATOM  13764  ND2 ASN A 865      24.575   7.815  29.631  1.00  0.690          N  
ATOM  13765  H   ASN A 865      22.830   4.746  25.963  1.00  0.560          H  
ATOM  13766  HA  ASN A 865      25.587   5.500  26.816  1.00  0.600          H  
ATOM  13767 1HB  ASN A 865      23.732   7.068  27.341  1.00  0.830          H  
ATOM  13768 2HB  ASN A 865      22.984   5.812  28.322  1.00  0.830          H  
ATOM  13769 1HD2 ASN A 865      25.105   8.163  30.408  1.00  0.830          H  
ATOM  13770 2HD2 ASN A 865      23.866   8.391  29.218  1.00  0.830          H  
ATOM  13771  N   LEU A 866      26.023   3.295  27.804  1.00  0.450          N  
ATOM  13772  CA  LEU A 866      26.340   2.030  28.449  1.00  0.420          C  
ATOM  13773  C   LEU A 866      26.018   2.018  29.937  1.00  0.420          C  
ATOM  13774  O   LEU A 866      25.664   0.964  30.469  1.00  0.430          O  
ATOM  13775  CB  LEU A 866      27.821   1.655  28.242  1.00  0.600          C  
ATOM  13776  CG  LEU A 866      28.312   0.314  28.923  1.00  0.600          C  
ATOM  13777  CD1 LEU A 866      27.507  -0.888  28.417  1.00  0.600          C  
ATOM  13778  CD2 LEU A 866      29.810   0.113  28.624  1.00  0.600          C  
ATOM  13779  H   LEU A 866      26.725   3.753  27.234  1.00  0.540          H  
ATOM  13780  HA  LEU A 866      25.729   1.270  27.967  1.00  0.500          H  
ATOM  13781 1HB  LEU A 866      28.012   1.576  27.173  1.00  0.720          H  
ATOM  13782 2HB  LEU A 866      28.436   2.463  28.641  1.00  0.720          H  
ATOM  13783  HG  LEU A 866      28.177   0.387  29.998  1.00  0.720          H  
ATOM  13784 1HD1 LEU A 866      27.879  -1.766  28.907  1.00  0.720          H  
ATOM  13785 2HD1 LEU A 866      26.452  -0.774  28.652  1.00  0.720          H  
ATOM  13786 3HD1 LEU A 866      27.622  -0.982  27.351  1.00  0.720          H  
ATOM  13787 1HD2 LEU A 866      30.155  -0.789  29.108  1.00  0.720          H  
ATOM  13788 2HD2 LEU A 866      29.966   0.030  27.549  1.00  0.720          H  
ATOM  13789 3HD2 LEU A 866      30.370   0.961  29.004  1.00  0.720          H  
ATOM  13790  N   ASP A 867      26.175   3.149  30.642  1.00  0.440          N  
ATOM  13791  CA  ASP A 867      25.913   3.115  32.073  1.00  0.460          C  
ATOM  13792  C   ASP A 867      24.465   2.769  32.348  1.00  0.440          C  
ATOM  13793  O   ASP A 867      24.166   2.084  33.325  1.00  0.470          O  
ATOM  13794  CB  ASP A 867      26.240   4.447  32.742  1.00  0.640          C  
ATOM  13795  CG  ASP A 867      27.734   4.732  32.847  1.00  0.640          C  
ATOM  13796  OD1 ASP A 867      28.532   3.832  32.673  1.00  0.640          O  
ATOM  13797  OD2 ASP A 867      28.070   5.865  33.073  1.00  0.640          O  
ATOM  13798  H   ASP A 867      26.428   4.036  30.201  1.00  0.530          H  
ATOM  13799  HA  ASP A 867      26.540   2.344  32.517  1.00  0.550          H  
ATOM  13800 1HB  ASP A 867      25.770   5.254  32.184  1.00  0.760          H  
ATOM  13801 2HB  ASP A 867      25.808   4.459  33.744  1.00  0.760          H  
ATOM  13802  N   SER A 868      23.553   3.237  31.487  1.00  0.430          N  
ATOM  13803  CA  SER A 868      22.136   2.990  31.670  1.00  0.420          C  
ATOM  13804  C   SER A 868      21.887   1.509  31.547  1.00  0.390          C  
ATOM  13805  O   SER A 868      21.191   0.899  32.370  1.00  0.390          O  
ATOM  13806  CB  SER A 868      21.339   3.743  30.632  1.00  0.590          C  
ATOM  13807  OG  SER A 868      19.983   3.517  30.775  1.00  0.590          O  
ATOM  13808  H   SER A 868      23.840   3.744  30.650  1.00  0.520          H  
ATOM  13809  HA  SER A 868      21.842   3.319  32.668  1.00  0.500          H  
ATOM  13810 1HB  SER A 868      21.545   4.808  30.722  1.00  0.710          H  
ATOM  13811 2HB  SER A 868      21.649   3.437  29.634  1.00  0.710          H  
ATOM  13812  HG  SER A 868      19.579   4.059  30.095  1.00  0.710          H  
ATOM  13813  N   LEU A 869      22.462   0.921  30.502  1.00  0.370          N  
ATOM  13814  CA  LEU A 869      22.282  -0.501  30.320  1.00  0.350          C  
ATOM  13815  C   LEU A 869      22.911  -1.335  31.434  1.00  0.350          C  
ATOM  13816  O   LEU A 869      22.320  -2.333  31.865  1.00  0.340          O  
ATOM  13817  CB  LEU A 869      22.726  -0.931  28.932  1.00  0.500          C  
ATOM  13818  CG  LEU A 869      21.771  -0.494  27.784  1.00  0.500          C  
ATOM  13819  CD1 LEU A 869      22.420  -0.748  26.505  1.00  0.500          C  
ATOM  13820  CD2 LEU A 869      20.463  -1.339  27.829  1.00  0.500          C  
ATOM  13821  H   LEU A 869      23.007   1.501  29.849  1.00  0.440          H  
ATOM  13822  HA  LEU A 869      21.227  -0.668  30.366  1.00  0.420          H  
ATOM  13823 1HB  LEU A 869      23.710  -0.500  28.738  1.00  0.600          H  
ATOM  13824 2HB  LEU A 869      22.809  -2.003  28.904  1.00  0.600          H  
ATOM  13825  HG  LEU A 869      21.544   0.572  27.870  1.00  0.600          H  
ATOM  13826 1HD1 LEU A 869      21.773  -0.469  25.698  1.00  0.600          H  
ATOM  13827 2HD1 LEU A 869      23.349  -0.173  26.434  1.00  0.600          H  
ATOM  13828 3HD1 LEU A 869      22.625  -1.786  26.449  1.00  0.600          H  
ATOM  13829 1HD2 LEU A 869      19.820  -1.055  27.018  1.00  0.600          H  
ATOM  13830 2HD2 LEU A 869      20.714  -2.386  27.728  1.00  0.600          H  
ATOM  13831 3HD2 LEU A 869      19.925  -1.194  28.747  1.00  0.600          H  
ATOM  13832  N   LEU A 870      24.069  -0.935  31.945  1.00  0.380          N  
ATOM  13833  CA  LEU A 870      24.614  -1.703  33.049  1.00  0.380          C  
ATOM  13834  C   LEU A 870      23.733  -1.601  34.294  1.00  0.400          C  
ATOM  13835  O   LEU A 870      23.496  -2.622  34.944  1.00  0.390          O  
ATOM  13836  CB  LEU A 870      26.059  -1.293  33.327  1.00  0.530          C  
ATOM  13837  CG  LEU A 870      27.090  -1.719  32.255  1.00  0.530          C  
ATOM  13838  CD1 LEU A 870      28.441  -1.063  32.546  1.00  0.530          C  
ATOM  13839  CD2 LEU A 870      27.245  -3.231  32.269  1.00  0.530          C  
ATOM  13840  H   LEU A 870      24.572  -0.134  31.549  1.00  0.460          H  
ATOM  13841  HA  LEU A 870      24.601  -2.741  32.767  1.00  0.460          H  
ATOM  13842 1HB  LEU A 870      26.084  -0.207  33.382  1.00  0.640          H  
ATOM  13843 2HB  LEU A 870      26.367  -1.700  34.282  1.00  0.640          H  
ATOM  13844  HG  LEU A 870      26.745  -1.392  31.276  1.00  0.640          H  
ATOM  13845 1HD1 LEU A 870      29.167  -1.357  31.786  1.00  0.640          H  
ATOM  13846 2HD1 LEU A 870      28.322   0.022  32.531  1.00  0.640          H  
ATOM  13847 3HD1 LEU A 870      28.803  -1.372  33.524  1.00  0.640          H  
ATOM  13848 1HD2 LEU A 870      27.938  -3.511  31.536  1.00  0.640          H  
ATOM  13849 2HD2 LEU A 870      27.601  -3.547  33.249  1.00  0.640          H  
ATOM  13850 3HD2 LEU A 870      26.324  -3.731  32.051  1.00  0.640          H  
ATOM  13851  N   GLN A 871      23.181  -0.412  34.571  1.00  0.420          N  
ATOM  13852  CA  GLN A 871      22.291  -0.181  35.713  1.00  0.460          C  
ATOM  13853  C   GLN A 871      20.997  -0.997  35.599  1.00  0.420          C  
ATOM  13854  O   GLN A 871      20.451  -1.475  36.598  1.00  0.460          O  
ATOM  13855  CB  GLN A 871      21.996   1.313  35.837  1.00  0.630          C  
ATOM  13856  CG  GLN A 871      23.188   2.122  36.290  1.00  0.630          C  
ATOM  13857  CD  GLN A 871      22.980   3.612  36.175  1.00  0.630          C  
ATOM  13858  OE1 GLN A 871      22.423   4.108  35.194  1.00  0.630          O  
ATOM  13859  NE2 GLN A 871      23.416   4.345  37.185  1.00  0.630          N  
ATOM  13860  H   GLN A 871      23.435   0.398  33.996  1.00  0.500          H  
ATOM  13861  HA  GLN A 871      22.811  -0.501  36.615  1.00  0.550          H  
ATOM  13862 1HB  GLN A 871      21.648   1.703  34.880  1.00  0.750          H  
ATOM  13863 2HB  GLN A 871      21.210   1.464  36.573  1.00  0.750          H  
ATOM  13864 1HG  GLN A 871      23.365   1.884  37.343  1.00  0.750          H  
ATOM  13865 2HG  GLN A 871      24.053   1.845  35.713  1.00  0.750          H  
ATOM  13866 1HE2 GLN A 871      23.304   5.340  37.168  1.00  0.750          H  
ATOM  13867 2HE2 GLN A 871      23.844   3.900  37.975  1.00  0.750          H  
ATOM  13868  N   CYS A 872      20.511  -1.206  34.370  1.00  0.400          N  
ATOM  13869  CA  CYS A 872      19.309  -2.016  34.186  1.00  0.420          C  
ATOM  13870  C   CYS A 872      19.613  -3.523  34.272  1.00  0.380          C  
ATOM  13871  O   CYS A 872      18.695  -4.333  34.190  1.00  0.430          O  
ATOM  13872  CB  CYS A 872      18.597  -1.741  32.860  1.00  0.580          C  
ATOM  13873  SG  CYS A 872      19.361  -2.366  31.453  1.00  0.580          S  
ATOM  13874  H   CYS A 872      20.946  -0.715  33.580  1.00  0.480          H  
ATOM  13875  HA  CYS A 872      18.614  -1.770  34.984  1.00  0.500          H  
ATOM  13876 1HB  CYS A 872      17.596  -2.137  32.896  1.00  0.700          H  
ATOM  13877 2HB  CYS A 872      18.533  -0.667  32.712  1.00  0.700          H  
ATOM  13878  HG  CYS A 872      20.622  -2.220  31.893  1.00  0.700          H  
ATOM  13879  N   GLY A 873      20.893  -3.914  34.414  1.00  0.390          N  
ATOM  13880  CA  GLY A 873      21.264  -5.320  34.486  1.00  0.350          C  
ATOM  13881  C   GLY A 873      21.437  -6.019  33.138  1.00  0.340          C  
ATOM  13882  O   GLY A 873      21.230  -7.229  33.042  1.00  0.340          O  
ATOM  13883  H   GLY A 873      21.640  -3.226  34.519  1.00  0.470          H  
ATOM  13884 1HA  GLY A 873      22.196  -5.396  35.046  1.00  0.420          H  
ATOM  13885 2HA  GLY A 873      20.515  -5.850  35.069  1.00  0.420          H  
ATOM  13886  N   ILE A 874      21.920  -5.317  32.110  1.00  0.340          N  
ATOM  13887  CA  ILE A 874      22.059  -5.943  30.791  1.00  0.340          C  
ATOM  13888  C   ILE A 874      22.949  -7.205  30.792  1.00  0.360          C  
ATOM  13889  O   ILE A 874      22.707  -8.136  30.029  1.00  0.360          O  
ATOM  13890  CB  ILE A 874      22.553  -4.889  29.780  1.00  0.480          C  
ATOM  13891  CG1 ILE A 874      22.389  -5.341  28.351  1.00  0.480          C  
ATOM  13892  CG2 ILE A 874      24.042  -4.521  30.020  1.00  0.480          C  
ATOM  13893  CD1 ILE A 874      20.971  -5.550  27.892  1.00  0.480          C  
ATOM  13894  H   ILE A 874      22.126  -4.317  32.210  1.00  0.410          H  
ATOM  13895  HA  ILE A 874      21.067  -6.251  30.498  1.00  0.410          H  
ATOM  13896  HB  ILE A 874      21.945  -3.997  29.908  1.00  0.570          H  
ATOM  13897 1HG1 ILE A 874      22.781  -4.572  27.763  1.00  0.570          H  
ATOM  13898 2HG1 ILE A 874      22.964  -6.252  28.175  1.00  0.570          H  
ATOM  13899 1HG2 ILE A 874      24.351  -3.746  29.322  1.00  0.570          H  
ATOM  13900 2HG2 ILE A 874      24.160  -4.158  31.025  1.00  0.570          H  
ATOM  13901 3HG2 ILE A 874      24.680  -5.390  29.872  1.00  0.570          H  
ATOM  13902 1HD1 ILE A 874      20.972  -5.802  26.864  1.00  0.570          H  
ATOM  13903 2HD1 ILE A 874      20.518  -6.349  28.429  1.00  0.570          H  
ATOM  13904 3HD1 ILE A 874      20.400  -4.644  28.035  1.00  0.570          H  
ATOM  13905  N   ILE A 875      23.934  -7.271  31.683  1.00  0.390          N  
ATOM  13906  CA  ILE A 875      24.815  -8.435  31.823  1.00  0.420          C  
ATOM  13907  C   ILE A 875      24.063  -9.710  32.153  1.00  0.420          C  
ATOM  13908  O   ILE A 875      24.528 -10.812  31.864  1.00  0.520          O  
ATOM  13909  CB  ILE A 875      25.914  -8.184  32.873  1.00  0.580          C  
ATOM  13910  CG1 ILE A 875      26.848  -7.175  32.295  1.00  0.580          C  
ATOM  13911  CG2 ILE A 875      26.650  -9.520  33.301  1.00  0.580          C  
ATOM  13912  CD1 ILE A 875      27.811  -6.595  33.233  1.00  0.580          C  
ATOM  13913  H   ILE A 875      24.094  -6.469  32.276  1.00  0.470          H  
ATOM  13914  HA  ILE A 875      25.310  -8.589  30.864  1.00  0.500          H  
ATOM  13915  HB  ILE A 875      25.466  -7.734  33.751  1.00  0.690          H  
ATOM  13916 1HG1 ILE A 875      27.394  -7.671  31.510  1.00  0.690          H  
ATOM  13917 2HG1 ILE A 875      26.269  -6.366  31.858  1.00  0.690          H  
ATOM  13918 1HG2 ILE A 875      27.413  -9.314  34.040  1.00  0.690          H  
ATOM  13919 2HG2 ILE A 875      25.948 -10.222  33.743  1.00  0.690          H  
ATOM  13920 3HG2 ILE A 875      27.107  -9.981  32.433  1.00  0.690          H  
ATOM  13921 1HD1 ILE A 875      28.448  -5.889  32.705  1.00  0.690          H  
ATOM  13922 2HD1 ILE A 875      27.275  -6.075  34.029  1.00  0.690          H  
ATOM  13923 3HD1 ILE A 875      28.432  -7.367  33.665  1.00  0.690          H  
ATOM  13924  N   TYR A 876      22.959  -9.562  32.866  1.00  0.350          N  
ATOM  13925  CA  TYR A 876      22.168 -10.667  33.350  1.00  0.350          C  
ATOM  13926  C   TYR A 876      20.874 -10.808  32.535  1.00  0.330          C  
ATOM  13927  O   TYR A 876      19.928 -11.488  32.964  1.00  0.330          O  
ATOM  13928  CB  TYR A 876      21.869 -10.376  34.820  1.00  0.490          C  
ATOM  13929  CG  TYR A 876      23.162 -10.118  35.609  1.00  0.490          C  
ATOM  13930  CD1 TYR A 876      23.576  -8.800  35.824  1.00  0.490          C  
ATOM  13931  CD2 TYR A 876      23.927 -11.156  36.087  1.00  0.490          C  
ATOM  13932  CE1 TYR A 876      24.750  -8.538  36.501  1.00  0.490          C  
ATOM  13933  CE2 TYR A 876      25.108 -10.894  36.769  1.00  0.490          C  
ATOM  13934  CZ  TYR A 876      25.520  -9.592  36.971  1.00  0.490          C  
ATOM  13935  OH  TYR A 876      26.700  -9.336  37.641  1.00  0.490          O  
ATOM  13936  H   TYR A 876      22.595  -8.625  33.038  1.00  0.420          H  
ATOM  13937  HA  TYR A 876      22.743 -11.587  33.251  1.00  0.420          H  
ATOM  13938 1HB  TYR A 876      21.228  -9.492  34.896  1.00  0.590          H  
ATOM  13939 2HB  TYR A 876      21.343 -11.216  35.270  1.00  0.590          H  
ATOM  13940  HD1 TYR A 876      22.973  -7.976  35.445  1.00  0.590          H  
ATOM  13941  HD2 TYR A 876      23.609 -12.179  35.925  1.00  0.590          H  
ATOM  13942  HE1 TYR A 876      25.073  -7.509  36.658  1.00  0.590          H  
ATOM  13943  HE2 TYR A 876      25.715 -11.719  37.142  1.00  0.590          H  
ATOM  13944  HH  TYR A 876      26.846  -8.382  37.688  1.00  0.590          H  
ATOM  13945  N   ALA A 877      20.809 -10.125  31.393  1.00  0.320          N  
ATOM  13946  CA  ALA A 877      19.634 -10.174  30.553  1.00  0.310          C  
ATOM  13947  C   ALA A 877      19.676 -11.331  29.585  1.00  0.310          C  
ATOM  13948  O   ALA A 877      20.733 -11.753  29.119  1.00  0.320          O  
ATOM  13949  CB  ALA A 877      19.481  -8.877  29.804  1.00  0.440          C  
ATOM  13950  H   ALA A 877      21.605  -9.565  31.072  1.00  0.380          H  
ATOM  13951  HA  ALA A 877      18.773 -10.315  31.187  1.00  0.370          H  
ATOM  13952 1HB  ALA A 877      18.570  -8.902  29.202  1.00  0.530          H  
ATOM  13953 2HB  ALA A 877      19.426  -8.096  30.538  1.00  0.530          H  
ATOM  13954 3HB  ALA A 877      20.340  -8.724  29.164  1.00  0.530          H  
ATOM  13955  N   ASP A 878      18.497 -11.816  29.249  1.00  0.310          N  
ATOM  13956  CA  ASP A 878      18.342 -12.841  28.244  1.00  0.300          C  
ATOM  13957  C   ASP A 878      18.168 -12.168  26.903  1.00  0.290          C  
ATOM  13958  O   ASP A 878      18.830 -12.521  25.918  1.00  0.330          O  
ATOM  13959  CB  ASP A 878      17.116 -13.704  28.536  1.00  0.420          C  
ATOM  13960  CG  ASP A 878      16.968 -14.947  27.663  1.00  0.420          C  
ATOM  13961  OD1 ASP A 878      17.910 -15.730  27.558  1.00  0.420          O  
ATOM  13962  OD2 ASP A 878      15.890 -15.152  27.177  1.00  0.420          O  
ATOM  13963  H   ASP A 878      17.663 -11.422  29.679  1.00  0.370          H  
ATOM  13964  HA  ASP A 878      19.237 -13.462  28.219  1.00  0.360          H  
ATOM  13965 1HB  ASP A 878      17.135 -14.013  29.529  1.00  0.510          H  
ATOM  13966 2HB  ASP A 878      16.217 -13.094  28.417  1.00  0.510          H  
ATOM  13967  N   ASN A 879      17.281 -11.164  26.884  1.00  0.280          N  
ATOM  13968  CA  ASN A 879      16.920 -10.540  25.625  1.00  0.300          C  
ATOM  13969  C   ASN A 879      16.678  -9.042  25.712  1.00  0.310          C  
ATOM  13970  O   ASN A 879      15.846  -8.558  26.494  1.00  0.460          O  
ATOM  13971  CB  ASN A 879      15.692 -11.233  25.037  1.00  0.410          C  
ATOM  13972  CG  ASN A 879      15.293 -10.766  23.611  1.00  0.410          C  
ATOM  13973  OD1 ASN A 879      16.088 -10.737  22.654  1.00  0.410          O  
ATOM  13974  ND2 ASN A 879      14.052 -10.417  23.479  1.00  0.410          N  
ATOM  13975  H   ASN A 879      16.828 -10.883  27.756  1.00  0.340          H  
ATOM  13976  HA  ASN A 879      17.746 -10.687  24.942  1.00  0.360          H  
ATOM  13977 1HB  ASN A 879      15.873 -12.310  25.008  1.00  0.490          H  
ATOM  13978 2HB  ASN A 879      14.841 -11.070  25.701  1.00  0.490          H  
ATOM  13979 1HD2 ASN A 879      13.703 -10.119  22.591  1.00  0.490          H  
ATOM  13980 2HD2 ASN A 879      13.438 -10.447  24.265  1.00  0.490          H  
ATOM  13981  N   LEU A 880      17.416  -8.330  24.873  1.00  0.260          N  
ATOM  13982  CA  LEU A 880      17.304  -6.890  24.709  1.00  0.280          C  
ATOM  13983  C   LEU A 880      16.451  -6.648  23.478  1.00  0.260          C  
ATOM  13984  O   LEU A 880      16.698  -7.236  22.430  1.00  0.270          O  
ATOM  13985  CB  LEU A 880      18.696  -6.237  24.559  1.00  0.380          C  
ATOM  13986  CG  LEU A 880      18.762  -4.673  24.240  1.00  0.380          C  
ATOM  13987  CD1 LEU A 880      18.198  -3.849  25.404  1.00  0.380          C  
ATOM  13988  CD2 LEU A 880      20.231  -4.264  23.966  1.00  0.380          C  
ATOM  13989  H   LEU A 880      18.067  -8.849  24.272  1.00  0.310          H  
ATOM  13990  HA  LEU A 880      16.799  -6.471  25.576  1.00  0.340          H  
ATOM  13991 1HB  LEU A 880      19.222  -6.397  25.483  1.00  0.460          H  
ATOM  13992 2HB  LEU A 880      19.229  -6.763  23.773  1.00  0.460          H  
ATOM  13993  HG  LEU A 880      18.161  -4.464  23.360  1.00  0.460          H  
ATOM  13994 1HD1 LEU A 880      18.248  -2.787  25.158  1.00  0.460          H  
ATOM  13995 2HD1 LEU A 880      17.166  -4.120  25.580  1.00  0.460          H  
ATOM  13996 3HD1 LEU A 880      18.778  -4.035  26.302  1.00  0.460          H  
ATOM  13997 1HD2 LEU A 880      20.275  -3.199  23.731  1.00  0.460          H  
ATOM  13998 2HD2 LEU A 880      20.837  -4.459  24.844  1.00  0.460          H  
ATOM  13999 3HD2 LEU A 880      20.620  -4.835  23.125  1.00  0.460          H  
ATOM  14000  N   VAL A 881      15.408  -5.860  23.627  1.00  0.240          N  
ATOM  14001  CA  VAL A 881      14.474  -5.545  22.567  1.00  0.220          C  
ATOM  14002  C   VAL A 881      14.649  -4.096  22.152  1.00  0.230          C  
ATOM  14003  O   VAL A 881      14.541  -3.197  22.982  1.00  0.240          O  
ATOM  14004  CB  VAL A 881      13.028  -5.786  23.074  1.00  0.320          C  
ATOM  14005  CG1 VAL A 881      12.009  -5.424  22.021  1.00  0.320          C  
ATOM  14006  CG2 VAL A 881      12.867  -7.253  23.495  1.00  0.320          C  
ATOM  14007  H   VAL A 881      15.259  -5.442  24.536  1.00  0.290          H  
ATOM  14008  HA  VAL A 881      14.671  -6.191  21.717  1.00  0.260          H  
ATOM  14009  HB  VAL A 881      12.854  -5.163  23.910  1.00  0.380          H  
ATOM  14010 1HG1 VAL A 881      11.006  -5.590  22.415  1.00  0.380          H  
ATOM  14011 2HG1 VAL A 881      12.111  -4.377  21.737  1.00  0.380          H  
ATOM  14012 3HG1 VAL A 881      12.174  -6.048  21.163  1.00  0.380          H  
ATOM  14013 1HG2 VAL A 881      11.864  -7.420  23.869  1.00  0.380          H  
ATOM  14014 2HG2 VAL A 881      13.044  -7.890  22.635  1.00  0.380          H  
ATOM  14015 3HG2 VAL A 881      13.587  -7.491  24.281  1.00  0.380          H  
ATOM  14016  N   VAL A 882      14.950  -3.862  20.884  1.00  0.230          N  
ATOM  14017  CA  VAL A 882      15.158  -2.501  20.420  1.00  0.240          C  
ATOM  14018  C   VAL A 882      14.074  -2.114  19.419  1.00  0.230          C  
ATOM  14019  O   VAL A 882      13.966  -2.683  18.326  1.00  0.250          O  
ATOM  14020  CB  VAL A 882      16.577  -2.363  19.831  1.00  0.330          C  
ATOM  14021  CG1 VAL A 882      16.814  -0.952  19.333  1.00  0.330          C  
ATOM  14022  CG2 VAL A 882      17.607  -2.751  20.909  1.00  0.330          C  
ATOM  14023  H   VAL A 882      15.045  -4.659  20.252  1.00  0.280          H  
ATOM  14024  HA  VAL A 882      15.076  -1.825  21.264  1.00  0.290          H  
ATOM  14025  HB  VAL A 882      16.680  -3.029  18.989  1.00  0.400          H  
ATOM  14026 1HG1 VAL A 882      17.820  -0.889  18.921  1.00  0.400          H  
ATOM  14027 2HG1 VAL A 882      16.086  -0.702  18.557  1.00  0.400          H  
ATOM  14028 3HG1 VAL A 882      16.717  -0.249  20.160  1.00  0.400          H  
ATOM  14029 1HG2 VAL A 882      18.611  -2.673  20.499  1.00  0.400          H  
ATOM  14030 2HG2 VAL A 882      17.509  -2.088  21.767  1.00  0.400          H  
ATOM  14031 3HG2 VAL A 882      17.430  -3.779  21.220  1.00  0.400          H  
ATOM  14032  N   VAL A 883      13.287  -1.113  19.811  1.00  0.240          N  
ATOM  14033  CA  VAL A 883      12.129  -0.634  19.074  1.00  0.270          C  
ATOM  14034  C   VAL A 883      12.436   0.626  18.273  1.00  0.250          C  
ATOM  14035  O   VAL A 883      13.135   1.526  18.739  1.00  0.240          O  
ATOM  14036  CB  VAL A 883      10.978  -0.333  20.059  1.00  0.370          C  
ATOM  14037  CG1 VAL A 883       9.751   0.178  19.317  1.00  0.370          C  
ATOM  14038  CG2 VAL A 883      10.668  -1.582  20.889  1.00  0.370          C  
ATOM  14039  H   VAL A 883      13.460  -0.672  20.722  1.00  0.290          H  
ATOM  14040  HA  VAL A 883      11.807  -1.413  18.381  1.00  0.320          H  
ATOM  14041  HB  VAL A 883      11.285   0.461  20.716  1.00  0.440          H  
ATOM  14042 1HG1 VAL A 883       8.996   0.406  20.013  1.00  0.440          H  
ATOM  14043 2HG1 VAL A 883       9.978   1.078  18.769  1.00  0.440          H  
ATOM  14044 3HG1 VAL A 883       9.393  -0.589  18.624  1.00  0.440          H  
ATOM  14045 1HG2 VAL A 883       9.885  -1.349  21.597  1.00  0.440          H  
ATOM  14046 2HG2 VAL A 883      10.348  -2.380  20.231  1.00  0.440          H  
ATOM  14047 3HG2 VAL A 883      11.560  -1.889  21.432  1.00  0.440          H  
ATOM  14048  N   ASP A 884      11.938   0.670  17.048  1.00  0.340          N  
ATOM  14049  CA  ASP A 884      12.094   1.827  16.177  1.00  0.400          C  
ATOM  14050  C   ASP A 884      11.511   3.086  16.841  1.00  0.290          C  
ATOM  14051  O   ASP A 884      10.365   3.079  17.298  1.00  0.320          O  
ATOM  14052  CB  ASP A 884      11.378   1.544  14.864  1.00  0.540          C  
ATOM  14053  CG  ASP A 884      11.532   2.575  13.835  1.00  0.540          C  
ATOM  14054  OD1 ASP A 884      12.544   3.230  13.815  1.00  0.540          O  
ATOM  14055  OD2 ASP A 884      10.631   2.709  13.046  1.00  0.540          O  
ATOM  14056  H   ASP A 884      11.361  -0.121  16.726  1.00  0.410          H  
ATOM  14057  HA  ASP A 884      13.155   1.986  15.988  1.00  0.480          H  
ATOM  14058 1HB  ASP A 884      11.755   0.606  14.452  1.00  0.640          H  
ATOM  14059 2HB  ASP A 884      10.315   1.405  15.058  1.00  0.640          H  
ATOM  14060  N   LYS A 885      12.313   4.144  16.958  1.00  0.260          N  
ATOM  14061  CA  LYS A 885      11.858   5.373  17.607  1.00  0.240          C  
ATOM  14062  C   LYS A 885      10.972   6.160  16.654  1.00  0.290          C  
ATOM  14063  O   LYS A 885      11.313   6.318  15.489  1.00  0.440          O  
ATOM  14064  CB  LYS A 885      13.054   6.218  18.026  1.00  0.340          C  
ATOM  14065  CG  LYS A 885      13.930   5.562  19.077  1.00  0.340          C  
ATOM  14066  CD  LYS A 885      15.031   6.497  19.515  1.00  0.340          C  
ATOM  14067  CE  LYS A 885      15.989   5.818  20.470  1.00  0.340          C  
ATOM  14068  NZ  LYS A 885      16.997   6.763  20.973  1.00  0.340          N  
ATOM  14069  H   LYS A 885      13.243   4.083  16.564  1.00  0.310          H  
ATOM  14070  HA  LYS A 885      11.269   5.114  18.486  1.00  0.290          H  
ATOM  14071 1HB  LYS A 885      13.673   6.419  17.157  1.00  0.410          H  
ATOM  14072 2HB  LYS A 885      12.707   7.182  18.410  1.00  0.410          H  
ATOM  14073 1HG  LYS A 885      13.328   5.283  19.942  1.00  0.410          H  
ATOM  14074 2HG  LYS A 885      14.369   4.654  18.664  1.00  0.410          H  
ATOM  14075 1HD  LYS A 885      15.580   6.852  18.642  1.00  0.410          H  
ATOM  14076 2HD  LYS A 885      14.592   7.361  20.027  1.00  0.410          H  
ATOM  14077 1HE  LYS A 885      15.436   5.408  21.317  1.00  0.410          H  
ATOM  14078 2HE  LYS A 885      16.494   5.008  19.948  1.00  0.410          H  
ATOM  14079 1HZ  LYS A 885      17.621   6.293  21.607  1.00  0.410          H  
ATOM  14080 2HZ  LYS A 885      17.524   7.164  20.223  1.00  0.410          H  
ATOM  14081 3HZ  LYS A 885      16.498   7.499  21.483  1.00  0.410          H  
ATOM  14082  N   GLU A 886       9.869   6.731  17.139  1.00  0.380          N  
ATOM  14083  CA  GLU A 886       9.002   7.497  16.239  1.00  0.440          C  
ATOM  14084  C   GLU A 886       9.750   8.657  15.590  1.00  0.380          C  
ATOM  14085  O   GLU A 886       9.602   8.908  14.391  1.00  0.440          O  
ATOM  14086  CB  GLU A 886       7.727   7.963  16.954  1.00  0.590          C  
ATOM  14087  CG  GLU A 886       6.658   8.618  16.024  1.00  0.590          C  
ATOM  14088  CD  GLU A 886       5.321   8.864  16.738  1.00  0.590          C  
ATOM  14089  OE1 GLU A 886       5.297   8.730  17.943  1.00  0.590          O  
ATOM  14090  OE2 GLU A 886       4.295   9.011  16.075  1.00  0.590          O  
ATOM  14091  H   GLU A 886       9.621   6.614  18.114  1.00  0.460          H  
ATOM  14092  HA  GLU A 886       8.685   6.847  15.442  1.00  0.530          H  
ATOM  14093 1HB  GLU A 886       7.260   7.111  17.448  1.00  0.710          H  
ATOM  14094 2HB  GLU A 886       7.993   8.687  17.728  1.00  0.710          H  
ATOM  14095 1HG  GLU A 886       7.036   9.570  15.649  1.00  0.710          H  
ATOM  14096 2HG  GLU A 886       6.491   7.964  15.164  1.00  0.710          H  
ATOM  14097  N   SER A 887      10.625   9.307  16.353  1.00  0.350          N  
ATOM  14098  CA  SER A 887      11.405  10.451  15.885  1.00  0.400          C  
ATOM  14099  C   SER A 887      12.382  10.132  14.753  1.00  0.420          C  
ATOM  14100  O   SER A 887      12.884  11.051  14.100  1.00  0.620          O  
ATOM  14101  CB  SER A 887      12.182  11.043  17.037  1.00  0.540          C  
ATOM  14102  OG  SER A 887      13.192  10.170  17.462  1.00  0.540          O  
ATOM  14103  H   SER A 887      10.707   9.039  17.345  1.00  0.420          H  
ATOM  14104  HA  SER A 887      10.703  11.202  15.523  1.00  0.480          H  
ATOM  14105 1HB  SER A 887      12.617  11.995  16.741  1.00  0.650          H  
ATOM  14106 2HB  SER A 887      11.499  11.238  17.857  1.00  0.650          H  
ATOM  14107  HG  SER A 887      13.438  10.466  18.349  1.00  0.650          H  
ATOM  14108  N   THR A 888      12.682   8.850  14.525  1.00  0.380          N  
ATOM  14109  CA  THR A 888      13.612   8.455  13.484  1.00  0.450          C  
ATOM  14110  C   THR A 888      12.904   7.796  12.302  1.00  0.480          C  
ATOM  14111  O   THR A 888      13.549   7.436  11.319  1.00  0.600          O  
ATOM  14112  CB  THR A 888      14.692   7.499  14.049  1.00  0.600          C  
ATOM  14113  OG1 THR A 888      14.077   6.311  14.584  1.00  0.600          O  
ATOM  14114  CG2 THR A 888      15.443   8.196  15.178  1.00  0.600          C  
ATOM  14115  H   THR A 888      12.236   8.105  15.066  1.00  0.460          H  
ATOM  14116  HA  THR A 888      14.114   9.347  13.113  1.00  0.540          H  
ATOM  14117  HB  THR A 888      15.388   7.218  13.255  1.00  0.720          H  
ATOM  14118  HG1 THR A 888      13.697   5.769  13.863  1.00  0.720          H  
ATOM  14119 1HG2 THR A 888      16.200   7.525  15.576  1.00  0.720          H  
ATOM  14120 2HG2 THR A 888      15.917   9.096  14.793  1.00  0.720          H  
ATOM  14121 3HG2 THR A 888      14.745   8.465  15.970  1.00  0.720          H  
ATOM  14122  N   MET A 889      11.574   7.626  12.380  1.00  0.530          N  
ATOM  14123  CA  MET A 889      10.848   6.939  11.308  1.00  0.700          C  
ATOM  14124  C   MET A 889      10.885   7.696   9.997  1.00  0.700          C  
ATOM  14125  O   MET A 889      10.937   7.098   8.923  1.00  0.900          O  
ATOM  14126  CB  MET A 889       9.392   6.672  11.705  1.00  0.910          C  
ATOM  14127  CG  MET A 889       9.236   5.606  12.758  1.00  0.910          C  
ATOM  14128  SD  MET A 889       7.532   5.331  13.314  1.00  0.910          S  
ATOM  14129  CE  MET A 889       7.824   4.162  14.666  1.00  0.910          C  
ATOM  14130  H   MET A 889      11.052   7.996  13.181  1.00  0.640          H  
ATOM  14131  HA  MET A 889      11.332   5.974  11.145  1.00  0.840          H  
ATOM  14132 1HB  MET A 889       8.944   7.590  12.093  1.00  1.090          H  
ATOM  14133 2HB  MET A 889       8.824   6.370  10.828  1.00  1.090          H  
ATOM  14134 1HG  MET A 889       9.600   4.678  12.334  1.00  1.090          H  
ATOM  14135 2HG  MET A 889       9.854   5.833  13.609  1.00  1.090          H  
ATOM  14136 1HE  MET A 889       6.876   3.888  15.124  1.00  1.090          H  
ATOM  14137 2HE  MET A 889       8.313   3.266  14.268  1.00  1.090          H  
ATOM  14138 3HE  MET A 889       8.474   4.601  15.417  1.00  1.090          H  
ATOM  14139  N   SER A 890      10.806   9.010  10.078  1.00  0.620          N  
ATOM  14140  CA  SER A 890      10.797   9.832   8.887  1.00  0.740          C  
ATOM  14141  C   SER A 890      12.206  10.117   8.453  1.00  0.640          C  
ATOM  14142  O   SER A 890      13.020  10.603   9.238  1.00  1.010          O  
ATOM  14143  CB  SER A 890      10.074  11.122   9.128  1.00  0.990          C  
ATOM  14144  OG  SER A 890      10.204  11.977   8.024  1.00  0.990          O  
ATOM  14145  H   SER A 890      10.765   9.452  10.982  1.00  0.740          H  
ATOM  14146  HA  SER A 890      10.286   9.290   8.089  1.00  0.890          H  
ATOM  14147 1HB  SER A 890       9.020  10.904   9.306  1.00  1.190          H  
ATOM  14148 2HB  SER A 890      10.474  11.600  10.018  1.00  1.190          H  
ATOM  14149  HG  SER A 890       9.682  12.754   8.231  1.00  1.190          H  
ATOM  14150  N   ALA A 891      12.520   9.806   7.211  1.00  0.810          N  
ATOM  14151  CA  ALA A 891      13.870  10.035   6.745  1.00  1.070          C  
ATOM  14152  C   ALA A 891      13.915  10.256   5.260  1.00  0.960          C  
ATOM  14153  O   ALA A 891      13.083   9.746   4.506  1.00  0.850          O  
ATOM  14154  CB  ALA A 891      14.758   8.860   7.092  1.00  1.390          C  
ATOM  14155  H   ALA A 891      11.816   9.411   6.603  1.00  0.970          H  
ATOM  14156  HA  ALA A 891      14.251  10.934   7.233  1.00  1.280          H  
ATOM  14157 1HB  ALA A 891      15.780   9.049   6.759  1.00  1.670          H  
ATOM  14158 2HB  ALA A 891      14.751   8.704   8.172  1.00  1.670          H  
ATOM  14159 3HB  ALA A 891      14.368   7.988   6.587  1.00  1.670          H  
ATOM  14160  N   GLU A 892      14.947  10.977   4.843  1.00  1.050          N  
ATOM  14161  CA  GLU A 892      15.248  11.234   3.445  1.00  1.040          C  
ATOM  14162  C   GLU A 892      15.983  10.075   2.751  1.00  0.990          C  
ATOM  14163  O   GLU A 892      16.146  10.089   1.536  1.00  1.250          O  
ATOM  14164  CB  GLU A 892      16.093  12.513   3.332  1.00  1.460          C  
ATOM  14165  CG  GLU A 892      17.573  12.390   3.809  1.00  1.460          C  
ATOM  14166  CD  GLU A 892      17.764  12.542   5.303  1.00  1.460          C  
ATOM  14167  OE1 GLU A 892      16.801  12.405   6.026  1.00  1.460          O  
ATOM  14168  OE2 GLU A 892      18.867  12.786   5.718  1.00  1.460          O  
ATOM  14169  H   GLU A 892      15.567  11.395   5.543  1.00  1.260          H  
ATOM  14170  HA  GLU A 892      14.306  11.393   2.921  1.00  1.250          H  
ATOM  14171 1HB  GLU A 892      16.112  12.838   2.292  1.00  1.750          H  
ATOM  14172 2HB  GLU A 892      15.623  13.308   3.911  1.00  1.750          H  
ATOM  14173 1HG  GLU A 892      17.994  11.439   3.500  1.00  1.750          H  
ATOM  14174 2HG  GLU A 892      18.145  13.169   3.310  1.00  1.750          H  
ATOM  14175  N   GLU A 893      16.462   9.098   3.524  1.00  1.290          N  
ATOM  14176  CA  GLU A 893      17.244   7.957   3.007  1.00  1.400          C  
ATOM  14177  C   GLU A 893      16.903   6.698   3.813  1.00  1.470          C  
ATOM  14178  O   GLU A 893      17.025   6.682   5.043  1.00  1.700          O  
ATOM  14179  CB  GLU A 893      18.753   8.279   3.066  1.00  1.920          C  
ATOM  14180  CG  GLU A 893      19.696   7.197   2.480  1.00  1.920          C  
ATOM  14181  CD  GLU A 893      21.200   7.585   2.465  1.00  1.920          C  
ATOM  14182  OE1 GLU A 893      21.566   8.612   2.997  1.00  1.920          O  
ATOM  14183  OE2 GLU A 893      21.950   6.883   1.843  1.00  1.920          O  
ATOM  14184  H   GLU A 893      16.272   9.163   4.512  1.00  1.550          H  
ATOM  14185  HA  GLU A 893      16.966   7.780   1.967  1.00  1.680          H  
ATOM  14186 1HB  GLU A 893      18.938   9.200   2.513  1.00  2.300          H  
ATOM  14187 2HB  GLU A 893      19.036   8.466   4.087  1.00  2.300          H  
ATOM  14188 1HG  GLU A 893      19.590   6.292   3.074  1.00  2.300          H  
ATOM  14189 2HG  GLU A 893      19.375   6.962   1.466  1.00  2.300          H  
ATOM  14190  N   ASP A 894      16.585   5.608   3.107  1.00  1.970          N  
ATOM  14191  CA  ASP A 894      16.170   4.326   3.694  1.00  2.630          C  
ATOM  14192  C   ASP A 894      17.187   3.696   4.626  1.00  2.650          C  
ATOM  14193  O   ASP A 894      16.837   3.110   5.660  1.00  3.170          O  
ATOM  14194  CB  ASP A 894      15.829   3.397   2.530  1.00  3.420          C  
ATOM  14195  CG  ASP A 894      16.988   3.356   1.485  1.00  3.420          C  
ATOM  14196  OD1 ASP A 894      17.921   4.143   1.648  1.00  3.420          O  
ATOM  14197  OD2 ASP A 894      16.905   2.607   0.519  1.00  3.420          O  
ATOM  14198  H   ASP A 894      16.615   5.667   2.093  1.00  2.360          H  
ATOM  14199  HA  ASP A 894      15.259   4.504   4.268  1.00  3.160          H  
ATOM  14200 1HB  ASP A 894      15.658   2.385   2.910  1.00  4.100          H  
ATOM  14201 2HB  ASP A 894      14.910   3.730   2.043  1.00  4.100          H  
ATOM  14202  N   TYR A 895      18.433   3.912   4.315  1.00  2.300          N  
ATOM  14203  CA  TYR A 895      19.492   3.412   5.151  1.00  2.420          C  
ATOM  14204  C   TYR A 895      19.728   4.287   6.367  1.00  1.630          C  
ATOM  14205  O   TYR A 895      20.282   3.811   7.358  1.00  1.880          O  
ATOM  14206  CB  TYR A 895      20.770   3.262   4.362  1.00  3.340          C  
ATOM  14207  CG  TYR A 895      20.766   2.072   3.462  1.00  3.340          C  
ATOM  14208  CD1 TYR A 895      20.546   2.188   2.122  1.00  3.340          C  
ATOM  14209  CD2 TYR A 895      20.991   0.850   4.007  1.00  3.340          C  
ATOM  14210  CE1 TYR A 895      20.545   1.061   1.343  1.00  3.340          C  
ATOM  14211  CE2 TYR A 895      20.980  -0.284   3.235  1.00  3.340          C  
ATOM  14212  CZ  TYR A 895      20.758  -0.176   1.906  1.00  3.340          C  
ATOM  14213  OH  TYR A 895      20.730  -1.287   1.111  1.00  3.340          O  
ATOM  14214  H   TYR A 895      18.599   4.353   3.403  1.00  2.760          H  
ATOM  14215  HA  TYR A 895      19.201   2.429   5.510  1.00  2.900          H  
ATOM  14216 1HB  TYR A 895      20.927   4.158   3.756  1.00  4.010          H  
ATOM  14217 2HB  TYR A 895      21.601   3.169   5.049  1.00  4.010          H  
ATOM  14218  HD1 TYR A 895      20.368   3.168   1.672  1.00  4.010          H  
ATOM  14219  HD2 TYR A 895      21.174   0.776   5.072  1.00  4.010          H  
ATOM  14220  HE1 TYR A 895      20.374   1.132   0.291  1.00  4.010          H  
ATOM  14221  HE2 TYR A 895      21.150  -1.264   3.687  1.00  4.010          H  
ATOM  14222  HH  TYR A 895      20.759  -2.078   1.660  1.00  4.010          H  
ATOM  14223  N   MET A 896      19.357   5.578   6.312  1.00  1.020          N  
ATOM  14224  CA  MET A 896      19.665   6.441   7.430  1.00  0.540          C  
ATOM  14225  C   MET A 896      18.620   6.366   8.494  1.00  0.510          C  
ATOM  14226  O   MET A 896      18.945   6.479   9.673  1.00  0.650          O  
ATOM  14227  CB  MET A 896      19.889   7.860   6.991  1.00  0.950          C  
ATOM  14228  CG  MET A 896      21.087   8.003   6.122  1.00  0.950          C  
ATOM  14229  SD  MET A 896      22.592   7.454   6.893  1.00  0.950          S  
ATOM  14230  CE  MET A 896      22.880   5.863   6.068  1.00  0.950          C  
ATOM  14231  H   MET A 896      18.842   5.960   5.521  1.00  1.220          H  
ATOM  14232  HA  MET A 896      20.581   6.094   7.882  1.00  0.650          H  
ATOM  14233 1HB  MET A 896      19.016   8.216   6.445  1.00  1.140          H  
ATOM  14234 2HB  MET A 896      20.018   8.500   7.862  1.00  1.140          H  
ATOM  14235 1HG  MET A 896      20.936   7.398   5.244  1.00  1.140          H  
ATOM  14236 2HG  MET A 896      21.209   9.041   5.802  1.00  1.140          H  
ATOM  14237 1HE  MET A 896      23.776   5.395   6.407  1.00  1.140          H  
ATOM  14238 2HE  MET A 896      22.106   5.218   6.267  1.00  1.140          H  
ATOM  14239 3HE  MET A 896      22.944   6.026   4.992  1.00  1.140          H  
ATOM  14240  N   ALA A 897      17.390   6.055   8.108  1.00  0.650          N  
ATOM  14241  CA  ALA A 897      16.298   6.011   9.076  1.00  0.870          C  
ATOM  14242  C   ALA A 897      16.629   5.114  10.267  1.00  0.600          C  
ATOM  14243  O   ALA A 897      16.306   5.456  11.400  1.00  0.600          O  
ATOM  14244  CB  ALA A 897      15.039   5.470   8.416  1.00  1.130          C  
ATOM  14245  H   ALA A 897      17.204   5.979   7.103  1.00  0.780          H  
ATOM  14246  HA  ALA A 897      16.122   7.024   9.437  1.00  1.040          H  
ATOM  14247 1HB  ALA A 897      14.223   5.465   9.145  1.00  1.360          H  
ATOM  14248 2HB  ALA A 897      14.768   6.074   7.581  1.00  1.360          H  
ATOM  14249 3HB  ALA A 897      15.223   4.453   8.069  1.00  1.360          H  
ATOM  14250  N   ASP A 898      17.296   3.983  10.025  1.00  0.690          N  
ATOM  14251  CA  ASP A 898      17.660   3.061  11.099  1.00  0.570          C  
ATOM  14252  C   ASP A 898      19.142   3.093  11.455  1.00  0.410          C  
ATOM  14253  O   ASP A 898      19.600   2.263  12.239  1.00  0.400          O  
ATOM  14254  CB  ASP A 898      17.337   1.614  10.708  1.00  0.850          C  
ATOM  14255  CG  ASP A 898      15.868   1.327  10.521  1.00  0.850          C  
ATOM  14256  OD1 ASP A 898      15.073   1.862  11.235  1.00  0.850          O  
ATOM  14257  OD2 ASP A 898      15.526   0.548   9.644  1.00  0.850          O  
ATOM  14258  H   ASP A 898      17.528   3.749   9.065  1.00  0.830          H  
ATOM  14259  HA  ASP A 898      17.086   3.327  11.988  1.00  0.680          H  
ATOM  14260 1HB  ASP A 898      17.866   1.378   9.792  1.00  1.020          H  
ATOM  14261 2HB  ASP A 898      17.712   0.940  11.477  1.00  1.020          H  
ATOM  14262  N   ALA A 899      19.922   4.026  10.918  1.00  0.360          N  
ATOM  14263  CA  ALA A 899      21.369   3.961  11.145  1.00  0.320          C  
ATOM  14264  C   ALA A 899      21.725   4.031  12.623  1.00  0.290          C  
ATOM  14265  O   ALA A 899      22.661   3.363  13.065  1.00  0.310          O  
ATOM  14266  CB  ALA A 899      22.079   5.055  10.367  1.00  0.460          C  
ATOM  14267  H   ALA A 899      19.521   4.778  10.354  1.00  0.430          H  
ATOM  14268  HA  ALA A 899      21.724   3.006  10.767  1.00  0.380          H  
ATOM  14269 1HB  ALA A 899      23.145   4.965  10.497  1.00  0.560          H  
ATOM  14270 2HB  ALA A 899      21.843   4.939   9.315  1.00  0.560          H  
ATOM  14271 3HB  ALA A 899      21.748   6.034  10.710  1.00  0.560          H  
ATOM  14272  N   LYS A 900      20.990   4.828  13.406  1.00  0.290          N  
ATOM  14273  CA  LYS A 900      21.297   4.954  14.825  1.00  0.280          C  
ATOM  14274  C   LYS A 900      21.000   3.639  15.541  1.00  0.270          C  
ATOM  14275  O   LYS A 900      21.776   3.189  16.391  1.00  0.300          O  
ATOM  14276  CB  LYS A 900      20.542   6.153  15.416  1.00  0.400          C  
ATOM  14277  CG  LYS A 900      21.101   7.515  14.907  1.00  0.400          C  
ATOM  14278  CD  LYS A 900      20.345   8.744  15.443  1.00  0.400          C  
ATOM  14279  CE  LYS A 900      20.983  10.053  14.891  1.00  0.400          C  
ATOM  14280  NZ  LYS A 900      20.260  11.298  15.337  1.00  0.400          N  
ATOM  14281  H   LYS A 900      20.216   5.345  13.010  1.00  0.350          H  
ATOM  14282  HA  LYS A 900      22.362   5.141  14.930  1.00  0.340          H  
ATOM  14283 1HB  LYS A 900      19.487   6.092  15.152  1.00  0.480          H  
ATOM  14284 2HB  LYS A 900      20.618   6.134  16.502  1.00  0.480          H  
ATOM  14285 1HG  LYS A 900      22.143   7.599  15.211  1.00  0.480          H  
ATOM  14286 2HG  LYS A 900      21.069   7.526  13.818  1.00  0.480          H  
ATOM  14287 1HD  LYS A 900      19.299   8.696  15.134  1.00  0.480          H  
ATOM  14288 2HD  LYS A 900      20.388   8.755  16.531  1.00  0.480          H  
ATOM  14289 1HE  LYS A 900      22.020  10.112  15.226  1.00  0.480          H  
ATOM  14290 2HE  LYS A 900      20.970  10.015  13.803  1.00  0.480          H  
ATOM  14291 1HZ  LYS A 900      20.735  12.140  14.927  1.00  0.480          H  
ATOM  14292 2HZ  LYS A 900      19.309  11.277  15.017  1.00  0.480          H  
ATOM  14293 3HZ  LYS A 900      20.274  11.370  16.340  1.00  0.480          H  
ATOM  14294  N   THR A 901      19.892   3.000  15.162  1.00  0.250          N  
ATOM  14295  CA  THR A 901      19.488   1.722  15.725  1.00  0.260          C  
ATOM  14296  C   THR A 901      20.509   0.642  15.419  1.00  0.270          C  
ATOM  14297  O   THR A 901      20.894  -0.128  16.302  1.00  0.280          O  
ATOM  14298  CB  THR A 901      18.115   1.287  15.158  1.00  0.360          C  
ATOM  14299  OG1 THR A 901      17.115   2.241  15.542  1.00  0.360          O  
ATOM  14300  CG2 THR A 901      17.738  -0.094  15.660  1.00  0.360          C  
ATOM  14301  H   THR A 901      19.284   3.436  14.482  1.00  0.300          H  
ATOM  14302  HA  THR A 901      19.410   1.826  16.806  1.00  0.310          H  
ATOM  14303  HB  THR A 901      18.166   1.259  14.072  1.00  0.430          H  
ATOM  14304  HG1 THR A 901      16.288   2.041  15.082  1.00  0.430          H  
ATOM  14305 1HG2 THR A 901      16.766  -0.377  15.244  1.00  0.430          H  
ATOM  14306 2HG2 THR A 901      18.481  -0.825  15.352  1.00  0.430          H  
ATOM  14307 3HG2 THR A 901      17.677  -0.077  16.732  1.00  0.430          H  
ATOM  14308  N   ILE A 902      20.948   0.590  14.168  1.00  0.260          N  
ATOM  14309  CA  ILE A 902      21.851  -0.445  13.703  1.00  0.270          C  
ATOM  14310  C   ILE A 902      23.185  -0.329  14.432  1.00  0.260          C  
ATOM  14311  O   ILE A 902      23.718  -1.329  14.923  1.00  0.270          O  
ATOM  14312  CB  ILE A 902      22.094  -0.296  12.191  1.00  0.370          C  
ATOM  14313  CG1 ILE A 902      20.799  -0.549  11.390  1.00  0.370          C  
ATOM  14314  CG2 ILE A 902      23.107  -1.353  11.783  1.00  0.370          C  
ATOM  14315  CD1 ILE A 902      20.859  -0.066   9.960  1.00  0.370          C  
ATOM  14316  H   ILE A 902      20.590   1.283  13.506  1.00  0.310          H  
ATOM  14317  HA  ILE A 902      21.414  -1.420  13.914  1.00  0.320          H  
ATOM  14318  HB  ILE A 902      22.462   0.705  11.964  1.00  0.450          H  
ATOM  14319 1HG1 ILE A 902      20.603  -1.597  11.361  1.00  0.450          H  
ATOM  14320 2HG1 ILE A 902      19.976  -0.069  11.893  1.00  0.450          H  
ATOM  14321 1HG2 ILE A 902      23.295  -1.282  10.734  1.00  0.450          H  
ATOM  14322 2HG2 ILE A 902      24.033  -1.222  12.318  1.00  0.450          H  
ATOM  14323 3HG2 ILE A 902      22.715  -2.347  12.007  1.00  0.450          H  
ATOM  14324 1HD1 ILE A 902      19.927  -0.264   9.491  1.00  0.450          H  
ATOM  14325 2HD1 ILE A 902      21.027   0.999   9.953  1.00  0.450          H  
ATOM  14326 3HD1 ILE A 902      21.647  -0.556   9.410  1.00  0.450          H  
ATOM  14327  N   VAL A 903      23.730   0.887  14.498  1.00  0.260          N  
ATOM  14328  CA  VAL A 903      25.005   1.097  15.156  1.00  0.280          C  
ATOM  14329  C   VAL A 903      24.905   0.781  16.663  1.00  0.270          C  
ATOM  14330  O   VAL A 903      25.827   0.162  17.220  1.00  0.280          O  
ATOM  14331  CB  VAL A 903      25.539   2.515  14.859  1.00  0.380          C  
ATOM  14332  CG1 VAL A 903      26.775   2.788  15.675  1.00  0.380          C  
ATOM  14333  CG2 VAL A 903      25.884   2.615  13.349  1.00  0.380          C  
ATOM  14334  H   VAL A 903      23.244   1.681  14.067  1.00  0.310          H  
ATOM  14335  HA  VAL A 903      25.721   0.403  14.726  1.00  0.340          H  
ATOM  14336  HB  VAL A 903      24.774   3.259  15.117  1.00  0.460          H  
ATOM  14337 1HG1 VAL A 903      27.157   3.768  15.452  1.00  0.460          H  
ATOM  14338 2HG1 VAL A 903      26.557   2.727  16.739  1.00  0.460          H  
ATOM  14339 3HG1 VAL A 903      27.514   2.049  15.407  1.00  0.460          H  
ATOM  14340 1HG2 VAL A 903      26.258   3.606  13.123  1.00  0.460          H  
ATOM  14341 2HG2 VAL A 903      26.642   1.883  13.104  1.00  0.460          H  
ATOM  14342 3HG2 VAL A 903      24.994   2.424  12.755  1.00  0.460          H  
ATOM  14343  N   ASN A 904      23.825   1.211  17.343  1.00  0.260          N  
ATOM  14344  CA  ASN A 904      23.687   0.898  18.765  1.00  0.270          C  
ATOM  14345  C   ASN A 904      23.602  -0.616  19.000  1.00  0.280          C  
ATOM  14346  O   ASN A 904      24.187  -1.130  19.964  1.00  0.280          O  
ATOM  14347  CB  ASN A 904      22.473   1.585  19.344  1.00  0.370          C  
ATOM  14348  CG  ASN A 904      22.658   3.069  19.522  1.00  0.370          C  
ATOM  14349  OD1 ASN A 904      23.775   3.598  19.640  1.00  0.370          O  
ATOM  14350  ND2 ASN A 904      21.561   3.771  19.544  1.00  0.370          N  
ATOM  14351  H   ASN A 904      23.099   1.771  16.881  1.00  0.310          H  
ATOM  14352  HA  ASN A 904      24.575   1.260  19.283  1.00  0.320          H  
ATOM  14353 1HB  ASN A 904      21.618   1.414  18.683  1.00  0.450          H  
ATOM  14354 2HB  ASN A 904      22.237   1.139  20.307  1.00  0.450          H  
ATOM  14355 1HD2 ASN A 904      21.604   4.764  19.651  1.00  0.450          H  
ATOM  14356 2HD2 ASN A 904      20.677   3.322  19.438  1.00  0.450          H  
ATOM  14357  N   VAL A 905      22.920  -1.342  18.106  1.00  0.290          N  
ATOM  14358  CA  VAL A 905      22.853  -2.791  18.221  1.00  0.350          C  
ATOM  14359  C   VAL A 905      24.225  -3.408  18.057  1.00  0.320          C  
ATOM  14360  O   VAL A 905      24.568  -4.317  18.813  1.00  0.320          O  
ATOM  14361  CB  VAL A 905      21.843  -3.411  17.241  1.00  0.470          C  
ATOM  14362  CG1 VAL A 905      21.981  -4.963  17.223  1.00  0.470          C  
ATOM  14363  CG2 VAL A 905      20.432  -3.038  17.711  1.00  0.470          C  
ATOM  14364  H   VAL A 905      22.397  -0.866  17.361  1.00  0.350          H  
ATOM  14365  HA  VAL A 905      22.499  -3.027  19.224  1.00  0.420          H  
ATOM  14366  HB  VAL A 905      22.019  -3.026  16.233  1.00  0.560          H  
ATOM  14367 1HG1 VAL A 905      21.247  -5.384  16.544  1.00  0.560          H  
ATOM  14368 2HG1 VAL A 905      22.976  -5.256  16.888  1.00  0.560          H  
ATOM  14369 3HG1 VAL A 905      21.815  -5.358  18.215  1.00  0.560          H  
ATOM  14370 1HG2 VAL A 905      19.710  -3.459  17.038  1.00  0.560          H  
ATOM  14371 2HG2 VAL A 905      20.264  -3.431  18.708  1.00  0.560          H  
ATOM  14372 3HG2 VAL A 905      20.315  -1.967  17.734  1.00  0.560          H  
ATOM  14373  N   GLN A 906      25.014  -2.951  17.072  1.00  0.320          N  
ATOM  14374  CA  GLN A 906      26.346  -3.528  16.905  1.00  0.350          C  
ATOM  14375  C   GLN A 906      27.220  -3.264  18.112  1.00  0.270          C  
ATOM  14376  O   GLN A 906      28.048  -4.105  18.480  1.00  0.280          O  
ATOM  14377  CB  GLN A 906      27.061  -3.015  15.654  1.00  0.480          C  
ATOM  14378  CG  GLN A 906      26.406  -3.443  14.412  1.00  0.480          C  
ATOM  14379  CD  GLN A 906      26.219  -4.898  14.368  1.00  0.480          C  
ATOM  14380  OE1 GLN A 906      27.149  -5.740  14.338  1.00  0.480          O  
ATOM  14381  NE2 GLN A 906      24.960  -5.216  14.434  1.00  0.480          N  
ATOM  14382  H   GLN A 906      24.659  -2.234  16.428  1.00  0.380          H  
ATOM  14383  HA  GLN A 906      26.233  -4.600  16.819  1.00  0.420          H  
ATOM  14384 1HB  GLN A 906      27.068  -1.922  15.664  1.00  0.570          H  
ATOM  14385 2HB  GLN A 906      28.094  -3.355  15.646  1.00  0.570          H  
ATOM  14386 1HG  GLN A 906      25.440  -2.966  14.317  1.00  0.570          H  
ATOM  14387 2HG  GLN A 906      27.035  -3.182  13.579  1.00  0.570          H  
ATOM  14388 1HE2 GLN A 906      24.633  -6.170  14.432  1.00  0.570          H  
ATOM  14389 2HE2 GLN A 906      24.263  -4.499  14.467  1.00  0.570          H  
ATOM  14390  N   THR A 907      27.029  -2.112  18.749  1.00  0.230          N  
ATOM  14391  CA  THR A 907      27.815  -1.778  19.919  1.00  0.200          C  
ATOM  14392  C   THR A 907      27.531  -2.818  20.996  1.00  0.190          C  
ATOM  14393  O   THR A 907      28.461  -3.372  21.597  1.00  0.190          O  
ATOM  14394  CB  THR A 907      27.463  -0.365  20.439  1.00  0.290          C  
ATOM  14395  OG1 THR A 907      27.734   0.613  19.415  1.00  0.290          O  
ATOM  14396  CG2 THR A 907      28.309  -0.046  21.652  1.00  0.290          C  
ATOM  14397  H   THR A 907      26.367  -1.436  18.359  1.00  0.280          H  
ATOM  14398  HA  THR A 907      28.874  -1.817  19.666  1.00  0.240          H  
ATOM  14399  HB  THR A 907      26.415  -0.318  20.710  1.00  0.350          H  
ATOM  14400  HG1 THR A 907      27.132   0.446  18.652  1.00  0.350          H  
ATOM  14401 1HG2 THR A 907      28.064   0.952  22.011  1.00  0.350          H  
ATOM  14402 2HG2 THR A 907      28.108  -0.762  22.427  1.00  0.350          H  
ATOM  14403 3HG2 THR A 907      29.360  -0.088  21.379  1.00  0.350          H  
ATOM  14404  N   MET A 908      26.241  -3.093  21.226  1.00  0.220          N  
ATOM  14405  CA  MET A 908      25.836  -4.070  22.224  1.00  0.250          C  
ATOM  14406  C   MET A 908      26.213  -5.493  21.851  1.00  0.260          C  
ATOM  14407  O   MET A 908      26.581  -6.289  22.714  1.00  0.280          O  
ATOM  14408  CB  MET A 908      24.346  -3.947  22.463  1.00  0.340          C  
ATOM  14409  CG  MET A 908      23.972  -2.693  23.178  1.00  0.340          C  
ATOM  14410  SD  MET A 908      24.844  -2.522  24.738  1.00  0.340          S  
ATOM  14411  CE  MET A 908      24.182  -3.914  25.610  1.00  0.340          C  
ATOM  14412  H   MET A 908      25.529  -2.564  20.706  1.00  0.260          H  
ATOM  14413  HA  MET A 908      26.364  -3.841  23.144  1.00  0.300          H  
ATOM  14414 1HB  MET A 908      23.848  -3.904  21.492  1.00  0.410          H  
ATOM  14415 2HB  MET A 908      23.961  -4.811  22.977  1.00  0.410          H  
ATOM  14416 1HG  MET A 908      24.212  -1.831  22.551  1.00  0.410          H  
ATOM  14417 2HG  MET A 908      22.901  -2.680  23.374  1.00  0.410          H  
ATOM  14418 1HE  MET A 908      24.583  -3.918  26.615  1.00  0.410          H  
ATOM  14419 2HE  MET A 908      23.102  -3.835  25.647  1.00  0.410          H  
ATOM  14420 3HE  MET A 908      24.448  -4.840  25.117  1.00  0.410          H  
ATOM  14421  N   PHE A 909      26.167  -5.803  20.563  1.00  0.280          N  
ATOM  14422  CA  PHE A 909      26.548  -7.103  20.050  1.00  0.330          C  
ATOM  14423  C   PHE A 909      27.987  -7.411  20.424  1.00  0.320          C  
ATOM  14424  O   PHE A 909      28.295  -8.508  20.878  1.00  0.450          O  
ATOM  14425  CB  PHE A 909      26.313  -7.160  18.540  1.00  0.440          C  
ATOM  14426  CG  PHE A 909      26.817  -8.369  17.853  1.00  0.440          C  
ATOM  14427  CD1 PHE A 909      26.242  -9.609  18.048  1.00  0.440          C  
ATOM  14428  CD2 PHE A 909      27.868  -8.254  16.958  1.00  0.440          C  
ATOM  14429  CE1 PHE A 909      26.730 -10.713  17.384  1.00  0.440          C  
ATOM  14430  CE2 PHE A 909      28.351  -9.349  16.292  1.00  0.440          C  
ATOM  14431  CZ  PHE A 909      27.790 -10.581  16.507  1.00  0.440          C  
ATOM  14432  H   PHE A 909      25.807  -5.109  19.906  1.00  0.340          H  
ATOM  14433  HA  PHE A 909      25.911  -7.855  20.517  1.00  0.400          H  
ATOM  14434 1HB  PHE A 909      25.249  -7.054  18.329  1.00  0.530          H  
ATOM  14435 2HB  PHE A 909      26.806  -6.319  18.101  1.00  0.530          H  
ATOM  14436  HD1 PHE A 909      25.406  -9.713  18.743  1.00  0.530          H  
ATOM  14437  HD2 PHE A 909      28.314  -7.271  16.784  1.00  0.530          H  
ATOM  14438  HE1 PHE A 909      26.277 -11.691  17.554  1.00  0.530          H  
ATOM  14439  HE2 PHE A 909      29.178  -9.243  15.594  1.00  0.530          H  
ATOM  14440  HZ  PHE A 909      28.175 -11.447  15.981  1.00  0.530          H  
ATOM  14441  N   ARG A 910      28.891  -6.464  20.184  1.00  0.330          N  
ATOM  14442  CA  ARG A 910      30.279  -6.710  20.516  1.00  0.360          C  
ATOM  14443  C   ARG A 910      30.563  -6.599  22.034  1.00  0.340          C  
ATOM  14444  O   ARG A 910      31.352  -7.384  22.557  1.00  0.390          O  
ATOM  14445  CB  ARG A 910      31.170  -5.776  19.722  1.00  0.490          C  
ATOM  14446  CG  ARG A 910      31.064  -5.902  18.159  1.00  0.490          C  
ATOM  14447  CD  ARG A 910      31.339  -7.274  17.604  1.00  0.490          C  
ATOM  14448  NE  ARG A 910      32.752  -7.691  17.693  1.00  0.490          N  
ATOM  14449  CZ  ARG A 910      33.174  -8.987  17.685  1.00  0.490          C  
ATOM  14450  NH1 ARG A 910      32.301  -9.983  17.640  1.00  0.490          N  
ATOM  14451  NH2 ARG A 910      34.469  -9.263  17.712  1.00  0.490          N  
ATOM  14452  H   ARG A 910      28.599  -5.586  19.742  1.00  0.400          H  
ATOM  14453  HA  ARG A 910      30.516  -7.732  20.235  1.00  0.430          H  
ATOM  14454 1HB  ARG A 910      30.941  -4.744  19.995  1.00  0.590          H  
ATOM  14455 2HB  ARG A 910      32.192  -5.968  19.981  1.00  0.590          H  
ATOM  14456 1HG  ARG A 910      30.061  -5.618  17.849  1.00  0.590          H  
ATOM  14457 2HG  ARG A 910      31.781  -5.228  17.698  1.00  0.590          H  
ATOM  14458 1HD  ARG A 910      30.721  -8.005  18.096  1.00  0.590          H  
ATOM  14459 2HD  ARG A 910      31.068  -7.257  16.546  1.00  0.590          H  
ATOM  14460  HE  ARG A 910      33.486  -6.952  17.718  1.00  0.590          H  
ATOM  14461 1HH1 ARG A 910      31.308  -9.791  17.610  1.00  0.590          H  
ATOM  14462 2HH1 ARG A 910      32.626 -10.938  17.628  1.00  0.590          H  
ATOM  14463 1HH2 ARG A 910      35.162  -8.497  17.707  1.00  0.590          H  
ATOM  14464 2HH2 ARG A 910      34.792 -10.217  17.696  1.00  0.590          H  
ATOM  14465  N   LEU A 911      29.956  -5.639  22.757  1.00  0.310          N  
ATOM  14466  CA  LEU A 911      30.212  -5.531  24.205  1.00  0.340          C  
ATOM  14467  C   LEU A 911      29.686  -6.738  24.986  1.00  0.350          C  
ATOM  14468  O   LEU A 911      30.317  -7.199  25.946  1.00  0.370          O  
ATOM  14469  CB  LEU A 911      29.569  -4.262  24.784  1.00  0.460          C  
ATOM  14470  CG  LEU A 911      30.165  -2.893  24.435  1.00  0.460          C  
ATOM  14471  CD1 LEU A 911      29.188  -1.847  24.863  1.00  0.460          C  
ATOM  14472  CD2 LEU A 911      31.450  -2.651  25.224  1.00  0.460          C  
ATOM  14473  H   LEU A 911      29.328  -4.966  22.307  1.00  0.370          H  
ATOM  14474  HA  LEU A 911      31.285  -5.486  24.357  1.00  0.410          H  
ATOM  14475 1HB  LEU A 911      28.530  -4.244  24.463  1.00  0.560          H  
ATOM  14476 2HB  LEU A 911      29.598  -4.351  25.863  1.00  0.560          H  
ATOM  14477  HG  LEU A 911      30.347  -2.831  23.359  1.00  0.560          H  
ATOM  14478 1HD1 LEU A 911      29.577  -0.856  24.639  1.00  0.560          H  
ATOM  14479 2HD1 LEU A 911      28.242  -1.995  24.343  1.00  0.560          H  
ATOM  14480 3HD1 LEU A 911      29.033  -1.942  25.924  1.00  0.560          H  
ATOM  14481 1HD2 LEU A 911      31.839  -1.672  24.983  1.00  0.560          H  
ATOM  14482 2HD2 LEU A 911      31.220  -2.689  26.265  1.00  0.560          H  
ATOM  14483 3HD2 LEU A 911      32.194  -3.390  25.009  1.00  0.560          H  
ATOM  14484  N   PHE A 912      28.517  -7.258  24.591  1.00  0.340          N  
ATOM  14485  CA  PHE A 912      27.905  -8.387  25.273  1.00  0.350          C  
ATOM  14486  C   PHE A 912      27.448  -9.460  24.269  1.00  0.350          C  
ATOM  14487  O   PHE A 912      26.245  -9.631  24.101  1.00  0.360          O  
ATOM  14488  CB  PHE A 912      26.684  -7.877  26.055  1.00  0.490          C  
ATOM  14489  CG  PHE A 912      27.025  -6.783  27.023  1.00  0.490          C  
ATOM  14490  CD1 PHE A 912      26.951  -5.482  26.604  1.00  0.490          C  
ATOM  14491  CD2 PHE A 912      27.426  -7.025  28.316  1.00  0.490          C  
ATOM  14492  CE1 PHE A 912      27.267  -4.447  27.431  1.00  0.490          C  
ATOM  14493  CE2 PHE A 912      27.746  -5.967  29.137  1.00  0.490          C  
ATOM  14494  CZ  PHE A 912      27.666  -4.698  28.690  1.00  0.490          C  
ATOM  14495  H   PHE A 912      28.007  -6.844  23.806  1.00  0.410          H  
ATOM  14496  HA  PHE A 912      28.625  -8.820  25.966  1.00  0.420          H  
ATOM  14497 1HB  PHE A 912      25.941  -7.492  25.350  1.00  0.580          H  
ATOM  14498 2HB  PHE A 912      26.225  -8.697  26.607  1.00  0.580          H  
ATOM  14499  HD1 PHE A 912      26.643  -5.283  25.577  1.00  0.580          H  
ATOM  14500  HD2 PHE A 912      27.501  -8.054  28.681  1.00  0.580          H  
ATOM  14501  HE1 PHE A 912      27.205  -3.428  27.063  1.00  0.580          H  
ATOM  14502  HE2 PHE A 912      28.079  -6.133  30.138  1.00  0.580          H  
ATOM  14503  HZ  PHE A 912      27.927  -3.893  29.345  1.00  0.580          H  
ATOM  14504  N   PRO A 913      28.350 -10.249  23.648  1.00  0.360          N  
ATOM  14505  CA  PRO A 913      28.065 -11.222  22.587  1.00  0.390          C  
ATOM  14506  C   PRO A 913      27.079 -12.322  22.976  1.00  0.410          C  
ATOM  14507  O   PRO A 913      26.476 -12.968  22.121  1.00  0.480          O  
ATOM  14508  CB  PRO A 913      29.430 -11.848  22.355  1.00  0.580          C  
ATOM  14509  CG  PRO A 913      30.422 -10.828  22.829  1.00  0.580          C  
ATOM  14510  CD  PRO A 913      29.782 -10.181  24.010  1.00  0.580          C  
ATOM  14511  HA  PRO A 913      27.712 -10.692  21.691  1.00  0.470          H  
ATOM  14512 1HB  PRO A 913      29.480 -12.779  22.920  1.00  0.700          H  
ATOM  14513 2HB  PRO A 913      29.548 -12.102  21.293  1.00  0.700          H  
ATOM  14514 1HG  PRO A 913      31.380 -11.301  23.079  1.00  0.700          H  
ATOM  14515 2HG  PRO A 913      30.628 -10.094  22.028  1.00  0.700          H  
ATOM  14516 1HD  PRO A 913      29.993 -10.736  24.934  1.00  0.700          H  
ATOM  14517 2HD  PRO A 913      30.158  -9.176  24.045  1.00  0.700          H  
ATOM  14518  N   SER A 914      26.945 -12.548  24.277  1.00  0.410          N  
ATOM  14519  CA  SER A 914      26.072 -13.559  24.856  1.00  0.470          C  
ATOM  14520  C   SER A 914      24.611 -13.131  24.880  1.00  0.390          C  
ATOM  14521  O   SER A 914      23.715 -13.947  25.113  1.00  0.400          O  
ATOM  14522  CB  SER A 914      26.456 -13.745  26.283  1.00  0.630          C  
ATOM  14523  OG  SER A 914      26.132 -12.559  26.956  1.00  0.630          O  
ATOM  14524  H   SER A 914      27.459 -11.981  24.932  1.00  0.490          H  
ATOM  14525  HA  SER A 914      26.174 -14.486  24.289  1.00  0.560          H  
ATOM  14526 1HB  SER A 914      25.916 -14.587  26.716  1.00  0.760          H  
ATOM  14527 2HB  SER A 914      27.521 -13.949  26.360  1.00  0.760          H  
ATOM  14528  HG  SER A 914      26.283 -12.697  27.901  1.00  0.760          H  
ATOM  14529  N   LEU A 915      24.379 -11.837  24.687  1.00  0.330          N  
ATOM  14530  CA  LEU A 915      23.064 -11.231  24.763  1.00  0.310          C  
ATOM  14531  C   LEU A 915      22.282 -11.422  23.496  1.00  0.270          C  
ATOM  14532  O   LEU A 915      22.762 -11.099  22.406  1.00  0.340          O  
ATOM  14533  CB  LEU A 915      23.234  -9.720  24.982  1.00  0.440          C  
ATOM  14534  CG  LEU A 915      21.976  -8.826  25.028  1.00  0.440          C  
ATOM  14535  CD1 LEU A 915      21.112  -9.133  26.273  1.00  0.440          C  
ATOM  14536  CD2 LEU A 915      22.457  -7.378  24.980  1.00  0.440          C  
ATOM  14537  H   LEU A 915      25.167 -11.227  24.468  1.00  0.400          H  
ATOM  14538  HA  LEU A 915      22.522 -11.684  25.591  1.00  0.370          H  
ATOM  14539 1HB  LEU A 915      23.786  -9.570  25.909  1.00  0.530          H  
ATOM  14540 2HB  LEU A 915      23.842  -9.343  24.166  1.00  0.530          H  
ATOM  14541  HG  LEU A 915      21.360  -9.015  24.151  1.00  0.530          H  
ATOM  14542 1HD1 LEU A 915      20.236  -8.490  26.280  1.00  0.530          H  
ATOM  14543 2HD1 LEU A 915      20.782 -10.172  26.261  1.00  0.530          H  
ATOM  14544 3HD1 LEU A 915      21.699  -8.953  27.175  1.00  0.530          H  
ATOM  14545 1HD2 LEU A 915      21.613  -6.725  24.967  1.00  0.530          H  
ATOM  14546 2HD2 LEU A 915      23.078  -7.165  25.848  1.00  0.530          H  
ATOM  14547 3HD2 LEU A 915      23.041  -7.223  24.079  1.00  0.530          H  
ATOM  14548  N   SER A 916      21.050 -11.900  23.607  1.00  0.240          N  
ATOM  14549  CA  SER A 916      20.254 -12.003  22.409  1.00  0.230          C  
ATOM  14550  C   SER A 916      19.646 -10.633  22.193  1.00  0.260          C  
ATOM  14551  O   SER A 916      19.019 -10.092  23.106  1.00  0.380          O  
ATOM  14552  CB  SER A 916      19.178 -13.058  22.554  1.00  0.330          C  
ATOM  14553  OG  SER A 916      18.335 -13.068  21.441  1.00  0.330          O  
ATOM  14554  H   SER A 916      20.625 -12.170  24.501  1.00  0.290          H  
ATOM  14555  HA  SER A 916      20.892 -12.250  21.561  1.00  0.280          H  
ATOM  14556 1HB  SER A 916      19.638 -14.036  22.680  1.00  0.390          H  
ATOM  14557 2HB  SER A 916      18.591 -12.855  23.446  1.00  0.390          H  
ATOM  14558  HG  SER A 916      17.693 -13.764  21.607  1.00  0.390          H  
ATOM  14559  N   ILE A 917      19.860 -10.040  21.027  1.00  0.210          N  
ATOM  14560  CA  ILE A 917      19.282  -8.726  20.794  1.00  0.250          C  
ATOM  14561  C   ILE A 917      18.249  -8.851  19.681  1.00  0.220          C  
ATOM  14562  O   ILE A 917      18.596  -9.229  18.563  1.00  0.240          O  
ATOM  14563  CB  ILE A 917      20.348  -7.685  20.366  1.00  0.330          C  
ATOM  14564  CG1 ILE A 917      21.478  -7.593  21.423  1.00  0.330          C  
ATOM  14565  CG2 ILE A 917      19.636  -6.289  20.261  1.00  0.330          C  
ATOM  14566  CD1 ILE A 917      22.709  -6.798  20.970  1.00  0.330          C  
ATOM  14567  H   ILE A 917      20.406 -10.508  20.319  1.00  0.250          H  
ATOM  14568  HA  ILE A 917      18.781  -8.379  21.694  1.00  0.300          H  
ATOM  14569  HB  ILE A 917      20.788  -7.958  19.408  1.00  0.400          H  
ATOM  14570 1HG1 ILE A 917      21.080  -7.144  22.319  1.00  0.400          H  
ATOM  14571 2HG1 ILE A 917      21.814  -8.603  21.665  1.00  0.400          H  
ATOM  14572 1HG2 ILE A 917      20.330  -5.524  19.974  1.00  0.400          H  
ATOM  14573 2HG2 ILE A 917      18.846  -6.330  19.524  1.00  0.400          H  
ATOM  14574 3HG2 ILE A 917      19.201  -6.030  21.228  1.00  0.400          H  
ATOM  14575 1HD1 ILE A 917      23.448  -6.810  21.762  1.00  0.400          H  
ATOM  14576 2HD1 ILE A 917      23.134  -7.265  20.081  1.00  0.400          H  
ATOM  14577 3HD1 ILE A 917      22.450  -5.771  20.740  1.00  0.400          H  
ATOM  14578  N   THR A 918      17.013  -8.481  19.978  1.00  0.220          N  
ATOM  14579  CA  THR A 918      15.905  -8.520  19.038  1.00  0.200          C  
ATOM  14580  C   THR A 918      15.628  -7.089  18.589  1.00  0.210          C  
ATOM  14581  O   THR A 918      15.374  -6.218  19.418  1.00  0.240          O  
ATOM  14582  CB  THR A 918      14.634  -9.110  19.691  1.00  0.290          C  
ATOM  14583  OG1 THR A 918      14.878 -10.455  20.130  1.00  0.290          O  
ATOM  14584  CG2 THR A 918      13.508  -9.133  18.680  1.00  0.290          C  
ATOM  14585  H   THR A 918      16.842  -8.154  20.923  1.00  0.260          H  
ATOM  14586  HA  THR A 918      16.182  -9.121  18.178  1.00  0.240          H  
ATOM  14587  HB  THR A 918      14.348  -8.500  20.547  1.00  0.350          H  
ATOM  14588  HG1 THR A 918      15.515 -10.458  20.879  1.00  0.350          H  
ATOM  14589 1HG2 THR A 918      12.620  -9.547  19.151  1.00  0.350          H  
ATOM  14590 2HG2 THR A 918      13.299  -8.127  18.336  1.00  0.350          H  
ATOM  14591 3HG2 THR A 918      13.800  -9.755  17.828  1.00  0.350          H  
ATOM  14592  N   THR A 919      15.704  -6.830  17.295  1.00  0.210          N  
ATOM  14593  CA  THR A 919      15.545  -5.463  16.803  1.00  0.220          C  
ATOM  14594  C   THR A 919      14.580  -5.277  15.641  1.00  0.220          C  
ATOM  14595  O   THR A 919      14.527  -6.086  14.704  1.00  0.280          O  
ATOM  14596  CB  THR A 919      16.924  -4.891  16.451  1.00  0.300          C  
ATOM  14597  OG1 THR A 919      17.714  -4.904  17.629  1.00  0.300          O  
ATOM  14598  CG2 THR A 919      16.828  -3.453  15.919  1.00  0.300          C  
ATOM  14599  H   THR A 919      15.913  -7.601  16.660  1.00  0.250          H  
ATOM  14600  HA  THR A 919      15.156  -4.860  17.622  1.00  0.260          H  
ATOM  14601  HB  THR A 919      17.389  -5.534  15.722  1.00  0.360          H  
ATOM  14602  HG1 THR A 919      17.778  -5.817  17.919  1.00  0.360          H  
ATOM  14603 1HG2 THR A 919      17.811  -3.085  15.711  1.00  0.360          H  
ATOM  14604 2HG2 THR A 919      16.249  -3.416  15.002  1.00  0.360          H  
ATOM  14605 3HG2 THR A 919      16.361  -2.814  16.663  1.00  0.360          H  
ATOM  14606  N   GLU A 920      13.825  -4.183  15.740  1.00  0.240          N  
ATOM  14607  CA  GLU A 920      12.895  -3.719  14.715  1.00  0.260          C  
ATOM  14608  C   GLU A 920      13.535  -2.816  13.658  1.00  0.300          C  
ATOM  14609  O   GLU A 920      14.154  -1.804  13.998  1.00  0.420          O  
ATOM  14610  CB  GLU A 920      11.780  -2.890  15.352  1.00  0.360          C  
ATOM  14611  CG  GLU A 920      10.754  -2.351  14.353  1.00  0.360          C  
ATOM  14612  CD  GLU A 920       9.773  -1.477  14.975  1.00  0.360          C  
ATOM  14613  OE1 GLU A 920       9.845  -1.302  16.162  1.00  0.360          O  
ATOM  14614  OE2 GLU A 920       8.983  -0.889  14.277  1.00  0.360          O  
ATOM  14615  H   GLU A 920      13.934  -3.635  16.604  1.00  0.290          H  
ATOM  14616  HA  GLU A 920      12.471  -4.590  14.214  1.00  0.310          H  
ATOM  14617 1HB  GLU A 920      11.253  -3.495  16.093  1.00  0.430          H  
ATOM  14618 2HB  GLU A 920      12.223  -2.045  15.877  1.00  0.430          H  
ATOM  14619 1HG  GLU A 920      11.244  -1.778  13.570  1.00  0.430          H  
ATOM  14620 2HG  GLU A 920      10.246  -3.192  13.881  1.00  0.430          H  
ATOM  14621  N   LEU A 921      13.316  -3.152  12.382  1.00  0.270          N  
ATOM  14622  CA  LEU A 921      13.757  -2.338  11.246  1.00  0.290          C  
ATOM  14623  C   LEU A 921      12.612  -1.626  10.524  1.00  0.270          C  
ATOM  14624  O   LEU A 921      11.468  -2.109  10.462  1.00  0.290          O  
ATOM  14625  CB  LEU A 921      14.497  -3.163  10.192  1.00  0.400          C  
ATOM  14626  CG  LEU A 921      15.748  -3.889  10.606  1.00  0.400          C  
ATOM  14627  CD1 LEU A 921      16.236  -4.688   9.401  1.00  0.400          C  
ATOM  14628  CD2 LEU A 921      16.819  -2.890  11.062  1.00  0.400          C  
ATOM  14629  H   LEU A 921      12.837  -4.041  12.203  1.00  0.320          H  
ATOM  14630  HA  LEU A 921      14.417  -1.558  11.619  1.00  0.350          H  
ATOM  14631 1HB  LEU A 921      13.809  -3.910   9.808  1.00  0.480          H  
ATOM  14632 2HB  LEU A 921      14.765  -2.502   9.368  1.00  0.480          H  
ATOM  14633  HG  LEU A 921      15.529  -4.575  11.420  1.00  0.480          H  
ATOM  14634 1HD1 LEU A 921      17.132  -5.210   9.670  1.00  0.480          H  
ATOM  14635 2HD1 LEU A 921      15.470  -5.401   9.093  1.00  0.480          H  
ATOM  14636 3HD1 LEU A 921      16.445  -4.014   8.577  1.00  0.480          H  
ATOM  14637 1HD2 LEU A 921      17.696  -3.431  11.324  1.00  0.480          H  
ATOM  14638 2HD2 LEU A 921      17.050  -2.196  10.252  1.00  0.480          H  
ATOM  14639 3HD2 LEU A 921      16.478  -2.328  11.930  1.00  0.480          H  
ATOM  14640  N   THR A 922      12.957  -0.499   9.891  1.00  0.300          N  
ATOM  14641  CA  THR A 922      12.023   0.294   9.101  1.00  0.350          C  
ATOM  14642  C   THR A 922      11.948  -0.257   7.690  1.00  0.350          C  
ATOM  14643  O   THR A 922      10.930  -0.111   7.006  1.00  0.480          O  
ATOM  14644  CB  THR A 922      12.454   1.784   9.057  1.00  0.470          C  
ATOM  14645  OG1 THR A 922      12.493   2.294  10.381  1.00  0.470          O  
ATOM  14646  CG2 THR A 922      11.464   2.626   8.250  1.00  0.470          C  
ATOM  14647  H   THR A 922      13.917  -0.142   9.963  1.00  0.360          H  
ATOM  14648  HA  THR A 922      11.035   0.229   9.555  1.00  0.420          H  
ATOM  14649  HB  THR A 922      13.449   1.866   8.615  1.00  0.560          H  
ATOM  14650  HG1 THR A 922      13.336   2.016  10.823  1.00  0.560          H  
ATOM  14651 1HG2 THR A 922      11.793   3.665   8.262  1.00  0.560          H  
ATOM  14652 2HG2 THR A 922      11.416   2.284   7.222  1.00  0.560          H  
ATOM  14653 3HG2 THR A 922      10.476   2.554   8.702  1.00  0.560          H  
ATOM  14654  N   HIS A 923      13.018  -0.917   7.259  1.00  0.330          N  
ATOM  14655  CA  HIS A 923      13.076  -1.449   5.917  1.00  0.360          C  
ATOM  14656  C   HIS A 923      13.998  -2.687   5.908  1.00  0.350          C  
ATOM  14657  O   HIS A 923      15.083  -2.633   6.492  1.00  0.330          O  
ATOM  14658  CB  HIS A 923      13.656  -0.381   4.982  1.00  0.490          C  
ATOM  14659  CG  HIS A 923      13.486  -0.665   3.544  1.00  0.490          C  
ATOM  14660  ND1 HIS A 923      14.137  -1.689   2.887  1.00  0.490          N  
ATOM  14661  CD2 HIS A 923      12.748  -0.037   2.622  1.00  0.490          C  
ATOM  14662  CE1 HIS A 923      13.776  -1.672   1.609  1.00  0.490          C  
ATOM  14663  NE2 HIS A 923      12.947  -0.680   1.436  1.00  0.490          N  
ATOM  14664  H   HIS A 923      13.825  -0.997   7.865  1.00  0.400          H  
ATOM  14665  HA  HIS A 923      12.076  -1.683   5.583  1.00  0.430          H  
ATOM  14666 1HB  HIS A 923      13.180   0.578   5.193  1.00  0.590          H  
ATOM  14667 2HB  HIS A 923      14.725  -0.262   5.183  1.00  0.590          H  
ATOM  14668  HD2 HIS A 923      12.108   0.833   2.784  1.00  0.590          H  
ATOM  14669  HE1 HIS A 923      14.117  -2.357   0.833  1.00  0.590          H  
ATOM  14670  HE2 HIS A 923      12.495  -0.392   0.548  1.00  0.590          H  
ATOM  14671  N   PRO A 924      13.628  -3.801   5.229  1.00  0.380          N  
ATOM  14672  CA  PRO A 924      14.417  -5.021   5.085  1.00  0.420          C  
ATOM  14673  C   PRO A 924      15.803  -4.826   4.480  1.00  0.400          C  
ATOM  14674  O   PRO A 924      16.686  -5.651   4.711  1.00  0.410          O  
ATOM  14675  CB  PRO A 924      13.551  -5.876   4.148  1.00  0.630          C  
ATOM  14676  CG  PRO A 924      12.141  -5.402   4.373  1.00  0.630          C  
ATOM  14677  CD  PRO A 924      12.255  -3.917   4.654  1.00  0.630          C  
ATOM  14678  HA  PRO A 924      14.518  -5.501   6.066  1.00  0.500          H  
ATOM  14679 1HB  PRO A 924      13.884  -5.740   3.106  1.00  0.760          H  
ATOM  14680 2HB  PRO A 924      13.682  -6.945   4.388  1.00  0.760          H  
ATOM  14681 1HG  PRO A 924      11.536  -5.607   3.474  1.00  0.760          H  
ATOM  14682 2HG  PRO A 924      11.673  -5.965   5.193  1.00  0.760          H  
ATOM  14683 1HD  PRO A 924      12.143  -3.333   3.732  1.00  0.760          H  
ATOM  14684 2HD  PRO A 924      11.479  -3.686   5.399  1.00  0.760          H  
ATOM  14685  N   SER A 925      16.041  -3.746   3.725  1.00  0.390          N  
ATOM  14686  CA  SER A 925      17.362  -3.532   3.139  1.00  0.400          C  
ATOM  14687  C   SER A 925      18.434  -3.305   4.197  1.00  0.390          C  
ATOM  14688  O   SER A 925      19.628  -3.447   3.918  1.00  0.420          O  
ATOM  14689  CB  SER A 925      17.356  -2.326   2.228  1.00  0.560          C  
ATOM  14690  OG  SER A 925      17.202  -1.142   2.966  1.00  0.560          O  
ATOM  14691  H   SER A 925      15.329  -3.048   3.494  1.00  0.470          H  
ATOM  14692  HA  SER A 925      17.628  -4.416   2.559  1.00  0.480          H  
ATOM  14693 1HB  SER A 925      18.288  -2.287   1.674  1.00  0.670          H  
ATOM  14694 2HB  SER A 925      16.558  -2.419   1.507  1.00  0.670          H  
ATOM  14695  HG  SER A 925      17.068  -0.440   2.321  1.00  0.670          H  
ATOM  14696  N   ASN A 926      18.020  -3.008   5.436  1.00  0.390          N  
ATOM  14697  CA  ASN A 926      18.953  -2.770   6.519  1.00  0.420          C  
ATOM  14698  C   ASN A 926      19.304  -4.041   7.264  1.00  0.420          C  
ATOM  14699  O   ASN A 926      20.135  -4.035   8.169  1.00  0.440          O  
ATOM  14700  CB  ASN A 926      18.368  -1.761   7.481  1.00  0.580          C  
ATOM  14701  CG  ASN A 926      18.368  -0.392   6.917  1.00  0.580          C  
ATOM  14702  OD1 ASN A 926      19.265  -0.083   6.157  1.00  0.580          O  
ATOM  14703  ND2 ASN A 926      17.411   0.433   7.255  1.00  0.580          N  
ATOM  14704  H   ASN A 926      17.015  -2.922   5.623  1.00  0.470          H  
ATOM  14705  HA  ASN A 926      19.878  -2.374   6.098  1.00  0.500          H  
ATOM  14706 1HB  ASN A 926      17.335  -2.029   7.687  1.00  0.690          H  
ATOM  14707 2HB  ASN A 926      18.896  -1.806   8.411  1.00  0.690          H  
ATOM  14708 1HD2 ASN A 926      17.386   1.384   6.866  1.00  0.690          H  
ATOM  14709 2HD2 ASN A 926      16.687   0.156   7.922  1.00  0.690          H  
ATOM  14710  N   MET A 927      18.721  -5.161   6.855  1.00  0.430          N  
ATOM  14711  CA  MET A 927      18.953  -6.438   7.506  1.00  0.470          C  
ATOM  14712  C   MET A 927      20.404  -6.856   7.380  1.00  0.560          C  
ATOM  14713  O   MET A 927      20.976  -7.441   8.305  1.00  0.720          O  
ATOM  14714  CB  MET A 927      18.007  -7.461   6.913  1.00  0.640          C  
ATOM  14715  CG  MET A 927      17.991  -8.811   7.570  1.00  0.640          C  
ATOM  14716  SD  MET A 927      16.727  -9.860   6.850  1.00  0.640          S  
ATOM  14717  CE  MET A 927      15.203  -9.207   7.548  1.00  0.640          C  
ATOM  14718  H   MET A 927      18.061  -5.135   6.071  1.00  0.520          H  
ATOM  14719  HA  MET A 927      18.738  -6.337   8.565  1.00  0.560          H  
ATOM  14720 1HB  MET A 927      17.007  -7.048   6.937  1.00  0.770          H  
ATOM  14721 2HB  MET A 927      18.258  -7.610   5.861  1.00  0.770          H  
ATOM  14722 1HG  MET A 927      18.957  -9.297   7.442  1.00  0.770          H  
ATOM  14723 2HG  MET A 927      17.801  -8.716   8.628  1.00  0.770          H  
ATOM  14724 1HE  MET A 927      14.379  -9.783   7.169  1.00  0.770          H  
ATOM  14725 2HE  MET A 927      15.232  -9.291   8.637  1.00  0.770          H  
ATOM  14726 3HE  MET A 927      15.067  -8.168   7.266  1.00  0.770          H  
ATOM  14727  N   ARG A 928      21.020  -6.520   6.249  1.00  0.560          N  
ATOM  14728  CA  ARG A 928      22.401  -6.874   5.960  1.00  0.630          C  
ATOM  14729  C   ARG A 928      23.381  -6.283   6.965  1.00  0.630          C  
ATOM  14730  O   ARG A 928      24.501  -6.768   7.078  1.00  0.820          O  
ATOM  14731  CB  ARG A 928      22.822  -6.363   4.585  1.00  0.850          C  
ATOM  14732  CG  ARG A 928      22.953  -4.833   4.511  1.00  0.850          C  
ATOM  14733  CD  ARG A 928      23.161  -4.317   3.154  1.00  0.850          C  
ATOM  14734  NE  ARG A 928      24.493  -4.640   2.569  1.00  0.850          N  
ATOM  14735  CZ  ARG A 928      24.769  -4.474   1.249  1.00  0.850          C  
ATOM  14736  NH1 ARG A 928      23.860  -4.037   0.432  1.00  0.850          N  
ATOM  14737  NH2 ARG A 928      25.937  -4.751   0.737  1.00  0.850          N  
ATOM  14738  H   ARG A 928      20.491  -6.041   5.530  1.00  0.670          H  
ATOM  14739  HA  ARG A 928      22.489  -7.960   5.979  1.00  0.760          H  
ATOM  14740 1HB  ARG A 928      23.793  -6.787   4.319  1.00  1.020          H  
ATOM  14741 2HB  ARG A 928      22.103  -6.683   3.833  1.00  1.020          H  
ATOM  14742 1HG  ARG A 928      22.071  -4.347   4.934  1.00  1.020          H  
ATOM  14743 2HG  ARG A 928      23.826  -4.545   5.068  1.00  1.020          H  
ATOM  14744 1HD  ARG A 928      22.392  -4.740   2.514  1.00  1.020          H  
ATOM  14745 2HD  ARG A 928      23.054  -3.233   3.177  1.00  1.020          H  
ATOM  14746  HE  ARG A 928      25.261  -4.999   3.189  1.00  1.020          H  
ATOM  14747 1HH1 ARG A 928      22.936  -3.811   0.762  1.00  1.020          H  
ATOM  14748 2HH1 ARG A 928      24.122  -3.951  -0.567  1.00  1.020          H  
ATOM  14749 1HH2 ARG A 928      26.682  -5.096   1.323  1.00  1.020          H  
ATOM  14750 2HH2 ARG A 928      26.051  -4.606  -0.286  1.00  1.020          H  
ATOM  14751  N   PHE A 929      22.993  -5.214   7.673  1.00  0.520          N  
ATOM  14752  CA  PHE A 929      23.915  -4.577   8.596  1.00  0.810          C  
ATOM  14753  C   PHE A 929      23.640  -4.898  10.048  1.00  0.560          C  
ATOM  14754  O   PHE A 929      24.254  -4.299  10.927  1.00  0.830          O  
ATOM  14755  CB  PHE A 929      23.854  -3.054   8.487  1.00  1.020          C  
ATOM  14756  CG  PHE A 929      24.243  -2.464   7.187  1.00  1.020          C  
ATOM  14757  CD1 PHE A 929      23.412  -1.560   6.559  1.00  1.020          C  
ATOM  14758  CD2 PHE A 929      25.433  -2.809   6.563  1.00  1.020          C  
ATOM  14759  CE1 PHE A 929      23.784  -1.012   5.364  1.00  1.020          C  
ATOM  14760  CE2 PHE A 929      25.770  -2.263   5.365  1.00  1.020          C  
ATOM  14761  CZ  PHE A 929      24.939  -1.358   4.774  1.00  1.020          C  
ATOM  14762  H   PHE A 929      22.038  -4.852   7.603  1.00  0.620          H  
ATOM  14763  HA  PHE A 929      24.921  -4.918   8.365  1.00  0.970          H  
ATOM  14764 1HB  PHE A 929      22.831  -2.740   8.706  1.00  1.220          H  
ATOM  14765 2HB  PHE A 929      24.486  -2.630   9.245  1.00  1.220          H  
ATOM  14766  HD1 PHE A 929      22.463  -1.269   7.026  1.00  1.220          H  
ATOM  14767  HD2 PHE A 929      26.106  -3.532   7.026  1.00  1.220          H  
ATOM  14768  HE1 PHE A 929      23.163  -0.304   4.882  1.00  1.220          H  
ATOM  14769  HE2 PHE A 929      26.697  -2.555   4.890  1.00  1.220          H  
ATOM  14770  HZ  PHE A 929      25.190  -0.914   3.831  1.00  1.220          H  
ATOM  14771  N   MET A 930      22.756  -5.846  10.321  1.00  0.410          N  
ATOM  14772  CA  MET A 930      22.418  -6.118  11.707  1.00  0.340          C  
ATOM  14773  C   MET A 930      23.376  -6.979  12.519  1.00  0.470          C  
ATOM  14774  O   MET A 930      23.264  -7.008  13.744  1.00  1.070          O  
ATOM  14775  CB  MET A 930      21.008  -6.641  11.771  1.00  0.500          C  
ATOM  14776  CG  MET A 930      19.994  -5.564  11.407  1.00  0.500          C  
ATOM  14777  SD  MET A 930      20.138  -4.121  12.454  1.00  0.500          S  
ATOM  14778  CE  MET A 930      19.617  -4.721  13.995  1.00  0.500          C  
ATOM  14779  H   MET A 930      22.280  -6.351   9.562  1.00  0.490          H  
ATOM  14780  HA  MET A 930      22.419  -5.157  12.212  1.00  0.410          H  
ATOM  14781 1HB  MET A 930      20.900  -7.442  11.037  1.00  0.600          H  
ATOM  14782 2HB  MET A 930      20.804  -7.058  12.749  1.00  0.600          H  
ATOM  14783 1HG  MET A 930      20.162  -5.251  10.381  1.00  0.600          H  
ATOM  14784 2HG  MET A 930      18.984  -5.938  11.479  1.00  0.600          H  
ATOM  14785 1HE  MET A 930      19.667  -3.916  14.715  1.00  0.600          H  
ATOM  14786 2HE  MET A 930      18.599  -5.080  13.902  1.00  0.600          H  
ATOM  14787 3HE  MET A 930      20.265  -5.528  14.323  1.00  0.600          H  
ATOM  14788  N   GLN A 931      24.306  -7.684  11.893  1.00  0.520          N  
ATOM  14789  CA  GLN A 931      25.280  -8.468  12.649  1.00  0.540          C  
ATOM  14790  C   GLN A 931      26.602  -8.498  11.896  1.00  0.810          C  
ATOM  14791  O   GLN A 931      26.697  -9.150  10.859  1.00  1.450          O  
ATOM  14792  CB  GLN A 931      24.752  -9.884  12.841  1.00  0.750          C  
ATOM  14793  CG  GLN A 931      25.602 -10.755  13.677  1.00  0.750          C  
ATOM  14794  CD  GLN A 931      24.963 -12.089  13.890  1.00  0.750          C  
ATOM  14795  OE1 GLN A 931      23.770 -12.282  13.581  1.00  0.750          O  
ATOM  14796  NE2 GLN A 931      25.735 -13.030  14.419  1.00  0.750          N  
ATOM  14797  H   GLN A 931      24.351  -7.690  10.882  1.00  0.620          H  
ATOM  14798  HA  GLN A 931      25.454  -8.002  13.618  1.00  0.650          H  
ATOM  14799 1HB  GLN A 931      23.761  -9.844  13.294  1.00  0.900          H  
ATOM  14800 2HB  GLN A 931      24.656 -10.361  11.871  1.00  0.900          H  
ATOM  14801 1HG  GLN A 931      26.577 -10.901  13.208  1.00  0.900          H  
ATOM  14802 2HG  GLN A 931      25.713 -10.270  14.638  1.00  0.900          H  
ATOM  14803 1HE2 GLN A 931      25.371 -13.948  14.602  1.00  0.900          H  
ATOM  14804 2HE2 GLN A 931      26.683 -12.829  14.642  1.00  0.900          H  
ATOM  14805  N   PHE A 932      27.637  -7.857  12.418  1.00  1.110          N  
ATOM  14806  CA  PHE A 932      28.920  -7.813  11.701  1.00  1.380          C  
ATOM  14807  C   PHE A 932      29.976  -8.708  12.315  1.00  1.130          C  
ATOM  14808  O   PHE A 932      30.181  -8.696  13.535  1.00  1.680          O  
ATOM  14809  CB  PHE A 932      29.452  -6.369  11.685  1.00  1.820          C  
ATOM  14810  CG  PHE A 932      30.771  -6.165  10.944  1.00  1.820          C  
ATOM  14811  CD1 PHE A 932      30.788  -5.850   9.585  1.00  1.820          C  
ATOM  14812  CD2 PHE A 932      31.991  -6.303  11.602  1.00  1.820          C  
ATOM  14813  CE1 PHE A 932      31.984  -5.671   8.916  1.00  1.820          C  
ATOM  14814  CE2 PHE A 932      33.182  -6.132  10.928  1.00  1.820          C  
ATOM  14815  CZ  PHE A 932      33.175  -5.814   9.586  1.00  1.820          C  
ATOM  14816  H   PHE A 932      27.506  -7.314  13.279  1.00  1.330          H  
ATOM  14817  HA  PHE A 932      28.756  -8.138  10.674  1.00  1.660          H  
ATOM  14818 1HB  PHE A 932      28.705  -5.716  11.228  1.00  2.190          H  
ATOM  14819 2HB  PHE A 932      29.579  -6.027  12.712  1.00  2.190          H  
ATOM  14820  HD1 PHE A 932      29.843  -5.739   9.045  1.00  2.190          H  
ATOM  14821  HD2 PHE A 932      31.996  -6.557  12.666  1.00  2.190          H  
ATOM  14822  HE1 PHE A 932      31.982  -5.418   7.852  1.00  2.190          H  
ATOM  14823  HE2 PHE A 932      34.128  -6.247  11.454  1.00  2.190          H  
ATOM  14824  HZ  PHE A 932      34.115  -5.676   9.055  1.00  2.190          H  
ATOM  14825  N   ARG A 933      30.684  -9.466  11.484  1.00  1.180          N  
ATOM  14826  CA  ARG A 933      31.765 -10.326  11.982  1.00  1.430          C  
ATOM  14827  C   ARG A 933      32.981 -10.270  11.057  1.00  1.350          C  
ATOM  14828  O   ARG A 933      32.882 -10.507   9.862  1.00  1.710          O  
ATOM  14829  CB  ARG A 933      31.296 -11.773  12.116  1.00  1.900          C  
ATOM  14830  CG  ARG A 933      30.185 -12.024  13.152  1.00  1.900          C  
ATOM  14831  CD  ARG A 933      29.742 -13.454  13.156  1.00  1.900          C  
ATOM  14832  NE  ARG A 933      30.819 -14.370  13.555  1.00  1.900          N  
ATOM  14833  CZ  ARG A 933      31.170 -14.699  14.825  1.00  1.900          C  
ATOM  14834  NH1 ARG A 933      30.558 -14.216  15.867  1.00  1.900          N  
ATOM  14835  NH2 ARG A 933      32.150 -15.519  15.050  1.00  1.900          N  
ATOM  14836  H   ARG A 933      30.465  -9.450  10.488  1.00  1.420          H  
ATOM  14837  HA  ARG A 933      32.066  -9.970  12.966  1.00  1.720          H  
ATOM  14838 1HB  ARG A 933      30.925 -12.122  11.155  1.00  2.280          H  
ATOM  14839 2HB  ARG A 933      32.140 -12.405  12.382  1.00  2.280          H  
ATOM  14840 1HG  ARG A 933      30.541 -11.766  14.148  1.00  2.280          H  
ATOM  14841 2HG  ARG A 933      29.317 -11.414  12.914  1.00  2.280          H  
ATOM  14842 1HD  ARG A 933      28.895 -13.583  13.832  1.00  2.280          H  
ATOM  14843 2HD  ARG A 933      29.428 -13.722  12.144  1.00  2.280          H  
ATOM  14844  HE  ARG A 933      31.343 -14.801  12.810  1.00  2.280          H  
ATOM  14845 1HH1 ARG A 933      29.795 -13.577  15.764  1.00  2.280          H  
ATOM  14846 2HH1 ARG A 933      30.886 -14.518  16.794  1.00  2.280          H  
ATOM  14847 1HH2 ARG A 933      32.662 -15.934  14.289  1.00  2.280          H  
ATOM  14848 2HH2 ARG A 933      32.372 -15.729  16.026  1.00  2.280          H  
ATOM  14849  N   ALA A 934      34.171 -10.111  11.652  1.00  1.820          N  
ATOM  14850  CA  ALA A 934      35.455 -10.002  10.929  1.00  2.210          C  
ATOM  14851  C   ALA A 934      35.806 -11.224  10.076  1.00  1.820          C  
ATOM  14852  O   ALA A 934      36.609 -11.152   9.148  1.00  1.860          O  
ATOM  14853  CB  ALA A 934      36.571  -9.745  11.927  1.00  2.940          C  
ATOM  14854  H   ALA A 934      34.177  -9.980  12.656  1.00  2.180          H  
ATOM  14855  HA  ALA A 934      35.383  -9.143  10.260  1.00  2.650          H  
ATOM  14856 1HB  ALA A 934      37.511  -9.610  11.392  1.00  3.530          H  
ATOM  14857 2HB  ALA A 934      36.347  -8.844  12.499  1.00  3.530          H  
ATOM  14858 3HB  ALA A 934      36.656 -10.588  12.605  1.00  3.530          H  
ATOM  14859  N   LYS A 935      35.228 -12.349  10.406  1.00  1.790          N  
ATOM  14860  CA  LYS A 935      35.463 -13.591   9.724  1.00  1.730          C  
ATOM  14861  C   LYS A 935      34.601 -13.734   8.465  1.00  1.350          C  
ATOM  14862  O   LYS A 935      34.816 -14.699   7.731  1.00  1.610          O  
ATOM  14863  CB  LYS A 935      35.132 -14.726  10.726  1.00  2.450          C  
ATOM  14864  CG  LYS A 935      35.257 -16.236  10.279  1.00  2.450          C  
ATOM  14865  CD  LYS A 935      36.701 -16.776  10.087  1.00  2.450          C  
ATOM  14866  CE  LYS A 935      36.626 -18.277   9.632  1.00  2.450          C  
ATOM  14867  NZ  LYS A 935      37.966 -18.977   9.493  1.00  2.450          N  
ATOM  14868  H   LYS A 935      34.570 -12.322  11.170  1.00  2.150          H  
ATOM  14869  HA  LYS A 935      36.501 -13.648   9.420  1.00  2.080          H  
ATOM  14870 1HB  LYS A 935      35.768 -14.607  11.600  1.00  2.940          H  
ATOM  14871 2HB  LYS A 935      34.105 -14.584  11.065  1.00  2.940          H  
ATOM  14872 1HG  LYS A 935      34.807 -16.825  11.081  1.00  2.940          H  
ATOM  14873 2HG  LYS A 935      34.679 -16.432   9.380  1.00  2.940          H  
ATOM  14874 1HD  LYS A 935      37.221 -16.189   9.326  1.00  2.940          H  
ATOM  14875 2HD  LYS A 935      37.257 -16.709  11.025  1.00  2.940          H  
ATOM  14876 1HE  LYS A 935      36.011 -18.835  10.333  1.00  2.940          H  
ATOM  14877 2HE  LYS A 935      36.143 -18.289   8.654  1.00  2.940          H  
ATOM  14878 1HZ  LYS A 935      37.803 -19.924   9.157  1.00  2.940          H  
ATOM  14879 2HZ  LYS A 935      38.542 -18.485   8.819  1.00  2.940          H  
ATOM  14880 3HZ  LYS A 935      38.486 -19.059  10.397  1.00  2.940          H  
ATOM  14881  N   ASP A 936      33.636 -12.828   8.209  1.00  1.200          N  
ATOM  14882  CA  ASP A 936      32.606 -13.162   7.232  1.00  1.430          C  
ATOM  14883  C   ASP A 936      32.990 -14.026   6.049  1.00  1.340          C  
ATOM  14884  O   ASP A 936      33.350 -13.610   4.957  1.00  1.690          O  
ATOM  14885  CB  ASP A 936      31.889 -11.898   6.753  1.00  1.910          C  
ATOM  14886  CG  ASP A 936      30.816 -11.395   7.781  1.00  1.910          C  
ATOM  14887  OD1 ASP A 936      30.504 -12.166   8.685  1.00  1.910          O  
ATOM  14888  OD2 ASP A 936      30.235 -10.324   7.592  1.00  1.910          O  
ATOM  14889  H   ASP A 936      33.537 -11.980   8.782  1.00  1.440          H  
ATOM  14890  HA  ASP A 936      31.853 -13.727   7.775  1.00  1.720          H  
ATOM  14891 1HB  ASP A 936      32.627 -11.095   6.608  1.00  2.290          H  
ATOM  14892 2HB  ASP A 936      31.443 -12.089   5.794  1.00  2.290          H  
ATOM  14893  N   SER A 937      32.652 -15.277   6.278  1.00  1.320          N  
ATOM  14894  CA  SER A 937      32.759 -16.437   5.409  1.00  1.570          C  
ATOM  14895  C   SER A 937      31.386 -16.830   4.930  1.00  1.300          C  
ATOM  14896  O   SER A 937      31.219 -17.737   4.119  1.00  1.450          O  
ATOM  14897  CB  SER A 937      33.381 -17.592   6.159  1.00  2.100          C  
ATOM  14898  OG  SER A 937      32.538 -17.993   7.203  1.00  2.100          O  
ATOM  14899  H   SER A 937      32.387 -15.462   7.238  1.00  1.580          H  
ATOM  14900  HA  SER A 937      33.386 -16.184   4.549  1.00  1.880          H  
ATOM  14901 1HB  SER A 937      33.544 -18.428   5.471  1.00  2.520          H  
ATOM  14902 2HB  SER A 937      34.352 -17.291   6.556  1.00  2.520          H  
ATOM  14903  HG  SER A 937      32.959 -18.755   7.610  1.00  2.520          H  
ATOM  14904  N   TYR A 938      30.396 -16.186   5.506  1.00  1.050          N  
ATOM  14905  CA  TYR A 938      29.002 -16.465   5.225  1.00  0.910          C  
ATOM  14906  C   TYR A 938      28.343 -15.290   4.561  1.00  0.780          C  
ATOM  14907  O   TYR A 938      27.640 -15.454   3.572  1.00  0.750          O  
ATOM  14908  CB  TYR A 938      28.207 -16.756   6.504  1.00  1.330          C  
ATOM  14909  CG  TYR A 938      28.585 -17.985   7.305  1.00  1.330          C  
ATOM  14910  CD1 TYR A 938      29.430 -17.867   8.396  1.00  1.330          C  
ATOM  14911  CD2 TYR A 938      28.041 -19.221   6.978  1.00  1.330          C  
ATOM  14912  CE1 TYR A 938      29.735 -18.975   9.158  1.00  1.330          C  
ATOM  14913  CE2 TYR A 938      28.344 -20.334   7.747  1.00  1.330          C  
ATOM  14914  CZ  TYR A 938      29.189 -20.209   8.837  1.00  1.330          C  
ATOM  14915  OH  TYR A 938      29.487 -21.305   9.624  1.00  1.330          O  
ATOM  14916  H   TYR A 938      30.640 -15.477   6.166  1.00  1.260          H  
ATOM  14917  HA  TYR A 938      28.941 -17.320   4.550  1.00  1.090          H  
ATOM  14918 1HB  TYR A 938      28.289 -15.894   7.170  1.00  1.600          H  
ATOM  14919 2HB  TYR A 938      27.150 -16.844   6.245  1.00  1.600          H  
ATOM  14920  HD1 TYR A 938      29.852 -16.897   8.659  1.00  1.600          H  
ATOM  14921  HD2 TYR A 938      27.369 -19.313   6.126  1.00  1.600          H  
ATOM  14922  HE1 TYR A 938      30.397 -18.878  10.016  1.00  1.600          H  
ATOM  14923  HE2 TYR A 938      27.910 -21.306   7.500  1.00  1.600          H  
ATOM  14924  HH  TYR A 938      28.964 -22.074   9.339  1.00  1.600          H  
ATOM  14925  N   SER A 939      28.602 -14.077   5.052  1.00  0.820          N  
ATOM  14926  CA  SER A 939      27.899 -12.909   4.535  1.00  0.830          C  
ATOM  14927  C   SER A 939      28.075 -12.721   3.039  1.00  0.780          C  
ATOM  14928  O   SER A 939      27.119 -12.345   2.360  1.00  0.760          O  
ATOM  14929  CB  SER A 939      28.361 -11.645   5.237  1.00  1.160          C  
ATOM  14930  OG  SER A 939      28.027 -11.663   6.591  1.00  1.160          O  
ATOM  14931  H   SER A 939      29.194 -13.956   5.860  1.00  0.980          H  
ATOM  14932  HA  SER A 939      26.838 -13.040   4.744  1.00  1.000          H  
ATOM  14933 1HB  SER A 939      29.419 -11.523   5.122  1.00  1.390          H  
ATOM  14934 2HB  SER A 939      27.889 -10.782   4.764  1.00  1.390          H  
ATOM  14935  HG  SER A 939      28.579 -10.948   7.022  1.00  1.390          H  
ATOM  14936  N   LEU A 940      29.277 -12.964   2.500  1.00  0.800          N  
ATOM  14937  CA  LEU A 940      29.466 -12.766   1.063  1.00  0.810          C  
ATOM  14938  C   LEU A 940      28.672 -13.803   0.292  1.00  0.710          C  
ATOM  14939  O   LEU A 940      28.006 -13.487  -0.702  1.00  0.700          O  
ATOM  14940  CB  LEU A 940      30.942 -12.896   0.641  1.00  1.130          C  
ATOM  14941  CG  LEU A 940      31.241 -12.699  -0.908  1.00  1.130          C  
ATOM  14942  CD1 LEU A 940      30.850 -11.259  -1.359  1.00  1.130          C  
ATOM  14943  CD2 LEU A 940      32.710 -12.990  -1.193  1.00  1.130          C  
ATOM  14944  H   LEU A 940      30.045 -13.263   3.082  1.00  0.960          H  
ATOM  14945  HA  LEU A 940      29.093 -11.778   0.810  1.00  0.970          H  
ATOM  14946 1HB  LEU A 940      31.523 -12.152   1.184  1.00  1.360          H  
ATOM  14947 2HB  LEU A 940      31.301 -13.884   0.924  1.00  1.360          H  
ATOM  14948  HG  LEU A 940      30.633 -13.396  -1.479  1.00  1.360          H  
ATOM  14949 1HD1 LEU A 940      31.050 -11.145  -2.423  1.00  1.360          H  
ATOM  14950 2HD1 LEU A 940      29.794 -11.073  -1.184  1.00  1.360          H  
ATOM  14951 3HD1 LEU A 940      31.438 -10.521  -0.803  1.00  1.360          H  
ATOM  14952 1HD2 LEU A 940      32.902 -12.874  -2.260  1.00  1.360          H  
ATOM  14953 2HD2 LEU A 940      33.335 -12.312  -0.650  1.00  1.360          H  
ATOM  14954 3HD2 LEU A 940      32.943 -14.012  -0.893  1.00  1.360          H  
ATOM  14955  N   ALA A 941      28.782 -15.056   0.726  1.00  0.670          N  
ATOM  14956  CA  ALA A 941      28.092 -16.152   0.071  1.00  0.650          C  
ATOM  14957  C   ALA A 941      26.584 -15.947   0.113  1.00  0.600          C  
ATOM  14958  O   ALA A 941      25.884 -16.233  -0.868  1.00  0.600          O  
ATOM  14959  CB  ALA A 941      28.451 -17.460   0.744  1.00  0.920          C  
ATOM  14960  H   ALA A 941      29.362 -15.242   1.531  1.00  0.800          H  
ATOM  14961  HA  ALA A 941      28.404 -16.177  -0.971  1.00  0.780          H  
ATOM  14962 1HB  ALA A 941      27.947 -18.282   0.240  1.00  1.100          H  
ATOM  14963 2HB  ALA A 941      29.528 -17.608   0.696  1.00  1.100          H  
ATOM  14964 3HB  ALA A 941      28.135 -17.426   1.789  1.00  1.100          H  
ATOM  14965  N   LEU A 942      26.085 -15.437   1.243  1.00  0.570          N  
ATOM  14966  CA  LEU A 942      24.668 -15.186   1.385  1.00  0.530          C  
ATOM  14967  C   LEU A 942      24.227 -14.080   0.452  1.00  0.490          C  
ATOM  14968  O   LEU A 942      23.149 -14.186  -0.132  1.00  0.510          O  
ATOM  14969  CB  LEU A 942      24.302 -14.855   2.832  1.00  0.760          C  
ATOM  14970  CG  LEU A 942      24.432 -16.024   3.864  1.00  0.760          C  
ATOM  14971  CD1 LEU A 942      24.214 -15.454   5.265  1.00  0.760          C  
ATOM  14972  CD2 LEU A 942      23.408 -17.149   3.551  1.00  0.760          C  
ATOM  14973  H   LEU A 942      26.713 -15.254   2.025  1.00  0.680          H  
ATOM  14974  HA  LEU A 942      24.136 -16.080   1.089  1.00  0.640          H  
ATOM  14975 1HB  LEU A 942      24.951 -14.045   3.163  1.00  0.910          H  
ATOM  14976 2HB  LEU A 942      23.271 -14.500   2.857  1.00  0.910          H  
ATOM  14977  HG  LEU A 942      25.430 -16.440   3.822  1.00  0.910          H  
ATOM  14978 1HD1 LEU A 942      24.321 -16.253   5.998  1.00  0.910          H  
ATOM  14979 2HD1 LEU A 942      24.955 -14.680   5.465  1.00  0.910          H  
ATOM  14980 3HD1 LEU A 942      23.213 -15.033   5.329  1.00  0.910          H  
ATOM  14981 1HD2 LEU A 942      23.514 -17.944   4.289  1.00  0.910          H  
ATOM  14982 2HD2 LEU A 942      22.404 -16.751   3.594  1.00  0.910          H  
ATOM  14983 3HD2 LEU A 942      23.583 -17.568   2.570  1.00  0.910          H  
ATOM  14984  N   SER A 943      25.052 -13.038   0.264  1.00  0.500          N  
ATOM  14985  CA  SER A 943      24.692 -11.981  -0.676  1.00  0.480          C  
ATOM  14986  C   SER A 943      24.546 -12.545  -2.084  1.00  0.520          C  
ATOM  14987  O   SER A 943      23.621 -12.168  -2.813  1.00  0.610          O  
ATOM  14988  CB  SER A 943      25.729 -10.857  -0.691  1.00  0.680          C  
ATOM  14989  OG  SER A 943      25.755 -10.120   0.517  1.00  0.680          O  
ATOM  14990  H   SER A 943      25.895 -12.947   0.839  1.00  0.600          H  
ATOM  14991  HA  SER A 943      23.730 -11.572  -0.380  1.00  0.580          H  
ATOM  14992 1HB  SER A 943      26.715 -11.287  -0.869  1.00  0.820          H  
ATOM  14993 2HB  SER A 943      25.517 -10.186  -1.521  1.00  0.820          H  
ATOM  14994  HG  SER A 943      26.493  -9.505   0.421  1.00  0.820          H  
ATOM  14995  N   LYS A 944      25.439 -13.461  -2.474  1.00  0.610          N  
ATOM  14996  CA  LYS A 944      25.336 -14.069  -3.798  1.00  0.630          C  
ATOM  14997  C   LYS A 944      24.021 -14.860  -3.927  1.00  0.570          C  
ATOM  14998  O   LYS A 944      23.327 -14.770  -4.949  1.00  0.560          O  
ATOM  14999  CB  LYS A 944      26.548 -14.962  -4.067  1.00  0.870          C  
ATOM  15000  CG  LYS A 944      27.861 -14.194  -4.267  1.00  0.870          C  
ATOM  15001  CD  LYS A 944      29.038 -15.143  -4.511  1.00  0.870          C  
ATOM  15002  CE  LYS A 944      30.348 -14.382  -4.717  1.00  0.870          C  
ATOM  15003  NZ  LYS A 944      31.501 -15.309  -4.939  1.00  0.870          N  
ATOM  15004  H   LYS A 944      26.222 -13.679  -1.844  1.00  0.730          H  
ATOM  15005  HA  LYS A 944      25.319 -13.274  -4.541  1.00  0.760          H  
ATOM  15006 1HB  LYS A 944      26.683 -15.651  -3.236  1.00  1.050          H  
ATOM  15007 2HB  LYS A 944      26.370 -15.550  -4.958  1.00  1.050          H  
ATOM  15008 1HG  LYS A 944      27.758 -13.515  -5.113  1.00  1.050          H  
ATOM  15009 2HG  LYS A 944      28.065 -13.602  -3.372  1.00  1.050          H  
ATOM  15010 1HD  LYS A 944      29.147 -15.802  -3.648  1.00  1.050          H  
ATOM  15011 2HD  LYS A 944      28.839 -15.754  -5.391  1.00  1.050          H  
ATOM  15012 1HE  LYS A 944      30.249 -13.728  -5.581  1.00  1.050          H  
ATOM  15013 2HE  LYS A 944      30.548 -13.774  -3.838  1.00  1.050          H  
ATOM  15014 1HZ  LYS A 944      32.347 -14.771  -5.069  1.00  1.050          H  
ATOM  15015 2HZ  LYS A 944      31.611 -15.915  -4.137  1.00  1.050          H  
ATOM  15016 3HZ  LYS A 944      31.331 -15.871  -5.762  1.00  1.050          H  
ATOM  15017  N   LEU A 945      23.655 -15.594  -2.868  1.00  0.530          N  
ATOM  15018  CA  LEU A 945      22.408 -16.350  -2.858  1.00  0.470          C  
ATOM  15019  C   LEU A 945      21.195 -15.429  -2.950  1.00  0.430          C  
ATOM  15020  O   LEU A 945      20.293 -15.678  -3.757  1.00  0.420          O  
ATOM  15021  CB  LEU A 945      22.337 -17.219  -1.585  1.00  0.680          C  
ATOM  15022  CG  LEU A 945      21.038 -18.055  -1.319  1.00  0.680          C  
ATOM  15023  CD1 LEU A 945      20.768 -19.026  -2.452  1.00  0.680          C  
ATOM  15024  CD2 LEU A 945      21.232 -18.827  -0.006  1.00  0.680          C  
ATOM  15025  H   LEU A 945      24.301 -15.668  -2.072  1.00  0.640          H  
ATOM  15026  HA  LEU A 945      22.406 -16.999  -3.727  1.00  0.560          H  
ATOM  15027 1HB  LEU A 945      23.183 -17.902  -1.595  1.00  0.820          H  
ATOM  15028 2HB  LEU A 945      22.458 -16.559  -0.733  1.00  0.820          H  
ATOM  15029  HG  LEU A 945      20.175 -17.388  -1.233  1.00  0.820          H  
ATOM  15030 1HD1 LEU A 945      19.858 -19.593  -2.228  1.00  0.820          H  
ATOM  15031 2HD1 LEU A 945      20.620 -18.480  -3.385  1.00  0.820          H  
ATOM  15032 3HD1 LEU A 945      21.604 -19.706  -2.557  1.00  0.820          H  
ATOM  15033 1HD2 LEU A 945      20.346 -19.414   0.197  1.00  0.820          H  
ATOM  15034 2HD2 LEU A 945      22.089 -19.494  -0.092  1.00  0.820          H  
ATOM  15035 3HD2 LEU A 945      21.402 -18.124   0.811  1.00  0.820          H  
ATOM  15036  N   GLU A 946      21.163 -14.363  -2.137  1.00  0.430          N  
ATOM  15037  CA  GLU A 946      20.035 -13.437  -2.141  1.00  0.420          C  
ATOM  15038  C   GLU A 946      19.831 -12.858  -3.529  1.00  0.440          C  
ATOM  15039  O   GLU A 946      18.694 -12.766  -4.001  1.00  0.430          O  
ATOM  15040  CB  GLU A 946      20.242 -12.277  -1.149  1.00  0.590          C  
ATOM  15041  CG  GLU A 946      19.036 -11.293  -1.066  1.00  0.590          C  
ATOM  15042  CD  GLU A 946      19.218 -10.122  -0.124  1.00  0.590          C  
ATOM  15043  OE1 GLU A 946      20.210 -10.072   0.565  1.00  0.590          O  
ATOM  15044  OE2 GLU A 946      18.372  -9.251  -0.127  1.00  0.590          O  
ATOM  15045  H   GLU A 946      21.935 -14.215  -1.484  1.00  0.520          H  
ATOM  15046  HA  GLU A 946      19.138 -13.985  -1.857  1.00  0.500          H  
ATOM  15047 1HB  GLU A 946      20.427 -12.681  -0.152  1.00  0.710          H  
ATOM  15048 2HB  GLU A 946      21.130 -11.709  -1.438  1.00  0.710          H  
ATOM  15049 1HG  GLU A 946      18.798 -10.916  -2.060  1.00  0.710          H  
ATOM  15050 2HG  GLU A 946      18.195 -11.859  -0.712  1.00  0.710          H  
ATOM  15051  N   LYS A 947      20.931 -12.464  -4.186  1.00  0.480          N  
ATOM  15052  CA  LYS A 947      20.858 -11.894  -5.517  1.00  0.510          C  
ATOM  15053  C   LYS A 947      20.205 -12.873  -6.479  1.00  0.490          C  
ATOM  15054  O   LYS A 947      19.278 -12.497  -7.201  1.00  0.510          O  
ATOM  15055  CB  LYS A 947      22.262 -11.496  -5.998  1.00  0.700          C  
ATOM  15056  CG  LYS A 947      22.352 -10.837  -7.404  1.00  0.700          C  
ATOM  15057  CD  LYS A 947      23.817 -10.413  -7.704  1.00  0.700          C  
ATOM  15058  CE  LYS A 947      24.000  -9.651  -9.047  1.00  0.700          C  
ATOM  15059  NZ  LYS A 947      23.826 -10.521 -10.268  1.00  0.700          N  
ATOM  15060  H   LYS A 947      21.846 -12.533  -3.725  1.00  0.580          H  
ATOM  15061  HA  LYS A 947      20.239 -11.000  -5.476  1.00  0.610          H  
ATOM  15062 1HB  LYS A 947      22.701 -10.808  -5.273  1.00  0.840          H  
ATOM  15063 2HB  LYS A 947      22.896 -12.384  -6.008  1.00  0.840          H  
ATOM  15064 1HG  LYS A 947      22.016 -11.553  -8.159  1.00  0.840          H  
ATOM  15065 2HG  LYS A 947      21.700  -9.965  -7.443  1.00  0.840          H  
ATOM  15066 1HD  LYS A 947      24.159  -9.762  -6.898  1.00  0.840          H  
ATOM  15067 2HD  LYS A 947      24.450 -11.300  -7.714  1.00  0.840          H  
ATOM  15068 1HE  LYS A 947      23.283  -8.834  -9.094  1.00  0.840          H  
ATOM  15069 2HE  LYS A 947      25.007  -9.236  -9.064  1.00  0.840          H  
ATOM  15070 1HZ  LYS A 947      23.969  -9.967 -11.095  1.00  0.840          H  
ATOM  15071 2HZ  LYS A 947      24.487 -11.277 -10.255  1.00  0.840          H  
ATOM  15072 3HZ  LYS A 947      22.888 -10.907 -10.315  1.00  0.840          H  
ATOM  15073  N   ARG A 948      20.662 -14.134  -6.479  1.00  0.460          N  
ATOM  15074  CA  ARG A 948      20.088 -15.115  -7.391  1.00  0.440          C  
ATOM  15075  C   ARG A 948      18.604 -15.342  -7.118  1.00  0.420          C  
ATOM  15076  O   ARG A 948      17.813 -15.458  -8.061  1.00  0.430          O  
ATOM  15077  CB  ARG A 948      20.812 -16.450  -7.289  1.00  0.620          C  
ATOM  15078  CG  ARG A 948      22.225 -16.440  -7.836  1.00  0.620          C  
ATOM  15079  CD  ARG A 948      22.797 -17.811  -8.026  1.00  0.620          C  
ATOM  15080  NE  ARG A 948      22.856 -18.602  -6.786  1.00  0.620          N  
ATOM  15081  CZ  ARG A 948      23.833 -18.555  -5.855  1.00  0.620          C  
ATOM  15082  NH1 ARG A 948      24.829 -17.711  -5.968  1.00  0.620          N  
ATOM  15083  NH2 ARG A 948      23.777 -19.377  -4.821  1.00  0.620          N  
ATOM  15084  H   ARG A 948      21.446 -14.386  -5.864  1.00  0.550          H  
ATOM  15085  HA  ARG A 948      20.201 -14.737  -8.409  1.00  0.530          H  
ATOM  15086 1HB  ARG A 948      20.871 -16.742  -6.238  1.00  0.750          H  
ATOM  15087 2HB  ARG A 948      20.247 -17.217  -7.815  1.00  0.750          H  
ATOM  15088 1HG  ARG A 948      22.225 -15.936  -8.803  1.00  0.750          H  
ATOM  15089 2HG  ARG A 948      22.864 -15.890  -7.154  1.00  0.750          H  
ATOM  15090 1HD  ARG A 948      22.169 -18.353  -8.735  1.00  0.750          H  
ATOM  15091 2HD  ARG A 948      23.802 -17.734  -8.436  1.00  0.750          H  
ATOM  15092  HE  ARG A 948      22.118 -19.283  -6.644  1.00  0.750          H  
ATOM  15093 1HH1 ARG A 948      24.873 -17.078  -6.753  1.00  0.750          H  
ATOM  15094 2HH1 ARG A 948      25.552 -17.687  -5.262  1.00  0.750          H  
ATOM  15095 1HH2 ARG A 948      23.022 -20.048  -4.766  1.00  0.750          H  
ATOM  15096 2HH2 ARG A 948      24.500 -19.359  -4.115  1.00  0.750          H  
ATOM  15097  N   GLU A 949      18.227 -15.408  -5.837  1.00  0.400          N  
ATOM  15098  CA  GLU A 949      16.837 -15.641  -5.487  1.00  0.380          C  
ATOM  15099  C   GLU A 949      15.956 -14.480  -5.955  1.00  0.400          C  
ATOM  15100  O   GLU A 949      14.858 -14.714  -6.478  1.00  0.420          O  
ATOM  15101  CB  GLU A 949      16.722 -15.879  -3.975  1.00  0.540          C  
ATOM  15102  CG  GLU A 949      17.326 -17.233  -3.471  1.00  0.540          C  
ATOM  15103  CD  GLU A 949      16.539 -18.478  -3.888  1.00  0.540          C  
ATOM  15104  OE1 GLU A 949      15.481 -18.311  -4.431  1.00  0.540          O  
ATOM  15105  OE2 GLU A 949      16.989 -19.591  -3.641  1.00  0.540          O  
ATOM  15106  H   GLU A 949      18.935 -15.341  -5.097  1.00  0.480          H  
ATOM  15107  HA  GLU A 949      16.504 -16.545  -5.996  1.00  0.460          H  
ATOM  15108 1HB  GLU A 949      17.237 -15.074  -3.447  1.00  0.650          H  
ATOM  15109 2HB  GLU A 949      15.685 -15.848  -3.676  1.00  0.650          H  
ATOM  15110 1HG  GLU A 949      18.323 -17.323  -3.896  1.00  0.650          H  
ATOM  15111 2HG  GLU A 949      17.447 -17.191  -2.412  1.00  0.650          H  
ATOM  15112  N   ARG A 950      16.451 -13.235  -5.843  1.00  0.420          N  
ATOM  15113  CA  ARG A 950      15.682 -12.095  -6.335  1.00  0.450          C  
ATOM  15114  C   ARG A 950      15.533 -12.145  -7.856  1.00  0.470          C  
ATOM  15115  O   ARG A 950      14.444 -11.923  -8.388  1.00  0.470          O  
ATOM  15116  CB  ARG A 950      16.315 -10.774  -5.921  1.00  0.620          C  
ATOM  15117  CG  ARG A 950      16.162 -10.477  -4.459  1.00  0.620          C  
ATOM  15118  CD  ARG A 950      16.688  -9.164  -4.047  1.00  0.620          C  
ATOM  15119  NE  ARG A 950      16.543  -8.972  -2.593  1.00  0.620          N  
ATOM  15120  CZ  ARG A 950      15.435  -8.568  -1.947  1.00  0.620          C  
ATOM  15121  NH1 ARG A 950      14.309  -8.291  -2.584  1.00  0.620          N  
ATOM  15122  NH2 ARG A 950      15.516  -8.465  -0.641  1.00  0.620          N  
ATOM  15123  H   ARG A 950      17.343 -13.089  -5.354  1.00  0.500          H  
ATOM  15124  HA  ARG A 950      14.688 -12.140  -5.892  1.00  0.540          H  
ATOM  15125 1HB  ARG A 950      17.386 -10.807  -6.138  1.00  0.740          H  
ATOM  15126 2HB  ARG A 950      15.885  -9.954  -6.493  1.00  0.740          H  
ATOM  15127 1HG  ARG A 950      15.113 -10.550  -4.185  1.00  0.740          H  
ATOM  15128 2HG  ARG A 950      16.728 -11.216  -3.922  1.00  0.740          H  
ATOM  15129 1HD  ARG A 950      17.751  -9.120  -4.288  1.00  0.740          H  
ATOM  15130 2HD  ARG A 950      16.164  -8.365  -4.562  1.00  0.740          H  
ATOM  15131  HE  ARG A 950      17.358  -9.151  -1.984  1.00  0.740          H  
ATOM  15132 1HH1 ARG A 950      14.257  -8.373  -3.588  1.00  0.740          H  
ATOM  15133 2HH1 ARG A 950      13.497  -7.993  -2.065  1.00  0.740          H  
ATOM  15134 1HH2 ARG A 950      16.423  -8.696  -0.201  1.00  0.740          H  
ATOM  15135 2HH2 ARG A 950      14.728  -8.163  -0.094  1.00  0.740          H  
ATOM  15136  N   GLU A 951      16.605 -12.507  -8.560  1.00  0.480          N  
ATOM  15137  CA  GLU A 951      16.586 -12.583 -10.018  1.00  0.490          C  
ATOM  15138  C   GLU A 951      15.572 -13.598 -10.510  1.00  0.520          C  
ATOM  15139  O   GLU A 951      14.899 -13.367 -11.515  1.00  0.530          O  
ATOM  15140  CB  GLU A 951      17.977 -12.903 -10.544  1.00  0.680          C  
ATOM  15141  CG  GLU A 951      18.945 -11.748 -10.390  1.00  0.680          C  
ATOM  15142  CD  GLU A 951      20.350 -12.103 -10.705  1.00  0.680          C  
ATOM  15143  OE1 GLU A 951      20.622 -13.244 -10.964  1.00  0.680          O  
ATOM  15144  OE2 GLU A 951      21.167 -11.215 -10.666  1.00  0.680          O  
ATOM  15145  H   GLU A 951      17.492 -12.671  -8.070  1.00  0.580          H  
ATOM  15146  HA  GLU A 951      16.295 -11.608 -10.405  1.00  0.590          H  
ATOM  15147 1HB  GLU A 951      18.378 -13.755  -9.997  1.00  0.820          H  
ATOM  15148 2HB  GLU A 951      17.922 -13.181 -11.596  1.00  0.820          H  
ATOM  15149 1HG  GLU A 951      18.636 -10.948 -11.062  1.00  0.820          H  
ATOM  15150 2HG  GLU A 951      18.888 -11.358  -9.377  1.00  0.820          H  
ATOM  15151  N   ASN A 952      15.403 -14.672  -9.748  1.00  0.530          N  
ATOM  15152  CA  ASN A 952      14.476 -15.737 -10.078  1.00  0.550          C  
ATOM  15153  C   ASN A 952      13.037 -15.447  -9.611  1.00  0.520          C  
ATOM  15154  O   ASN A 952      12.148 -16.280  -9.798  1.00  0.640          O  
ATOM  15155  CB  ASN A 952      14.965 -17.031  -9.467  1.00  0.760          C  
ATOM  15156  CG  ASN A 952      16.226 -17.530 -10.107  1.00  0.760          C  
ATOM  15157  OD1 ASN A 952      16.496 -17.297 -11.293  1.00  0.760          O  
ATOM  15158  ND2 ASN A 952      17.017 -18.227  -9.336  1.00  0.760          N  
ATOM  15159  H   ASN A 952      16.043 -14.791  -8.953  1.00  0.640          H  
ATOM  15160  HA  ASN A 952      14.452 -15.845 -11.162  1.00  0.660          H  
ATOM  15161 1HB  ASN A 952      15.158 -16.864  -8.403  1.00  0.910          H  
ATOM  15162 2HB  ASN A 952      14.195 -17.794  -9.548  1.00  0.910          H  
ATOM  15163 1HD2 ASN A 952      17.878 -18.590  -9.693  1.00  0.910          H  
ATOM  15164 2HD2 ASN A 952      16.764 -18.399  -8.383  1.00  0.910          H  
ATOM  15165  N   GLY A 953      12.793 -14.270  -9.018  1.00  0.520          N  
ATOM  15166  CA  GLY A 953      11.462 -13.890  -8.561  1.00  0.490          C  
ATOM  15167  C   GLY A 953      11.039 -14.325  -7.149  1.00  0.410          C  
ATOM  15168  O   GLY A 953       9.841 -14.353  -6.865  1.00  0.420          O  
ATOM  15169  H   GLY A 953      13.546 -13.590  -8.890  1.00  0.620          H  
ATOM  15170 1HA  GLY A 953      11.394 -12.803  -8.616  1.00  0.590          H  
ATOM  15171 2HA  GLY A 953      10.735 -14.269  -9.276  1.00  0.590          H  
ATOM  15172  N   SER A 954      11.976 -14.700  -6.270  1.00  0.370          N  
ATOM  15173  CA  SER A 954      11.600 -15.111  -4.915  1.00  0.370          C  
ATOM  15174  C   SER A 954      10.912 -14.011  -4.125  1.00  0.390          C  
ATOM  15175  O   SER A 954      11.321 -12.849  -4.157  1.00  0.440          O  
ATOM  15176  CB  SER A 954      12.791 -15.564  -4.114  1.00  0.520          C  
ATOM  15177  OG  SER A 954      12.400 -15.835  -2.785  1.00  0.520          O  
ATOM  15178  H   SER A 954      12.971 -14.681  -6.507  1.00  0.440          H  
ATOM  15179  HA  SER A 954      10.908 -15.950  -5.001  1.00  0.440          H  
ATOM  15180 1HB  SER A 954      13.226 -16.458  -4.567  1.00  0.620          H  
ATOM  15181 2HB  SER A 954      13.550 -14.786  -4.122  1.00  0.620          H  
ATOM  15182  HG  SER A 954      13.140 -16.321  -2.394  1.00  0.620          H  
ATOM  15183  N   ASN A 955       9.895 -14.393  -3.350  1.00  0.370          N  
ATOM  15184  CA  ASN A 955       9.171 -13.442  -2.512  1.00  0.400          C  
ATOM  15185  C   ASN A 955       9.842 -13.269  -1.145  1.00  0.460          C  
ATOM  15186  O   ASN A 955       9.472 -12.400  -0.360  1.00  0.700          O  
ATOM  15187  CB  ASN A 955       7.753 -13.939  -2.290  1.00  0.550          C  
ATOM  15188  CG  ASN A 955       6.941 -14.017  -3.544  1.00  0.550          C  
ATOM  15189  OD1 ASN A 955       7.216 -13.353  -4.547  1.00  0.550          O  
ATOM  15190  ND2 ASN A 955       5.930 -14.842  -3.506  1.00  0.550          N  
ATOM  15191  H   ASN A 955       9.609 -15.362  -3.373  1.00  0.440          H  
ATOM  15192  HA  ASN A 955       9.158 -12.471  -3.009  1.00  0.480          H  
ATOM  15193 1HB  ASN A 955       7.783 -14.932  -1.830  1.00  0.660          H  
ATOM  15194 2HB  ASN A 955       7.240 -13.277  -1.586  1.00  0.660          H  
ATOM  15195 1HD2 ASN A 955       5.344 -14.949  -4.309  1.00  0.660          H  
ATOM  15196 2HD2 ASN A 955       5.740 -15.385  -2.658  1.00  0.660          H  
ATOM  15197  N   LEU A 956      10.821 -14.119  -0.863  1.00  0.390          N  
ATOM  15198  CA  LEU A 956      11.483 -14.160   0.431  1.00  0.370          C  
ATOM  15199  C   LEU A 956      12.987 -14.063   0.350  1.00  0.460          C  
ATOM  15200  O   LEU A 956      13.669 -14.618   1.188  1.00  0.950          O  
ATOM  15201  CB  LEU A 956      11.154 -15.488   1.134  1.00  0.530          C  
ATOM  15202  CG  LEU A 956       9.699 -15.757   1.527  1.00  0.530          C  
ATOM  15203  CD1 LEU A 956       9.535 -17.229   1.906  1.00  0.530          C  
ATOM  15204  CD2 LEU A 956       9.352 -14.893   2.708  1.00  0.530          C  
ATOM  15205  H   LEU A 956      11.119 -14.774  -1.586  1.00  0.470          H  
ATOM  15206  HA  LEU A 956      11.129 -13.324   1.022  1.00  0.440          H  
ATOM  15207 1HB  LEU A 956      11.485 -16.307   0.495  1.00  0.630          H  
ATOM  15208 2HB  LEU A 956      11.723 -15.523   2.047  1.00  0.630          H  
ATOM  15209  HG  LEU A 956       9.034 -15.539   0.692  1.00  0.630          H  
ATOM  15210 1HD1 LEU A 956       8.500 -17.420   2.196  1.00  0.630          H  
ATOM  15211 2HD1 LEU A 956       9.796 -17.866   1.057  1.00  0.630          H  
ATOM  15212 3HD1 LEU A 956      10.180 -17.457   2.736  1.00  0.630          H  
ATOM  15213 1HD2 LEU A 956       8.352 -15.093   3.000  1.00  0.630          H  
ATOM  15214 2HD2 LEU A 956      10.018 -15.113   3.539  1.00  0.630          H  
ATOM  15215 3HD2 LEU A 956       9.441 -13.851   2.443  1.00  0.630          H  
ATOM  15216  N   ALA A 957      13.561 -13.344  -0.597  1.00  0.310          N  
ATOM  15217  CA  ALA A 957      15.027 -13.384  -0.695  1.00  0.400          C  
ATOM  15218  C   ALA A 957      15.727 -12.978   0.623  1.00  0.300          C  
ATOM  15219  O   ALA A 957      16.744 -13.573   0.993  1.00  0.420          O  
ATOM  15220  CB  ALA A 957      15.475 -12.522  -1.845  1.00  0.520          C  
ATOM  15221  H   ALA A 957      13.011 -12.824  -1.272  1.00  0.370          H  
ATOM  15222  HA  ALA A 957      15.312 -14.413  -0.915  1.00  0.480          H  
ATOM  15223 1HB  ALA A 957      16.547 -12.602  -1.967  1.00  0.630          H  
ATOM  15224 2HB  ALA A 957      14.986 -12.868  -2.760  1.00  0.630          H  
ATOM  15225 3HB  ALA A 957      15.201 -11.495  -1.653  1.00  0.630          H  
ATOM  15226  N   PHE A 958      15.145 -12.037   1.366  1.00  0.280          N  
ATOM  15227  CA  PHE A 958      15.694 -11.562   2.638  1.00  0.300          C  
ATOM  15228  C   PHE A 958      15.814 -12.658   3.701  1.00  0.230          C  
ATOM  15229  O   PHE A 958      16.576 -12.520   4.663  1.00  0.230          O  
ATOM  15230  CB  PHE A 958      14.777 -10.488   3.236  1.00  0.410          C  
ATOM  15231  CG  PHE A 958      13.450 -11.072   3.740  1.00  0.410          C  
ATOM  15232  CD1 PHE A 958      13.317 -11.592   5.035  1.00  0.410          C  
ATOM  15233  CD2 PHE A 958      12.337 -11.110   2.916  1.00  0.410          C  
ATOM  15234  CE1 PHE A 958      12.133 -12.132   5.455  1.00  0.410          C  
ATOM  15235  CE2 PHE A 958      11.155 -11.645   3.363  1.00  0.410          C  
ATOM  15236  CZ  PHE A 958      11.059 -12.159   4.631  1.00  0.410          C  
ATOM  15237  H   PHE A 958      14.303 -11.607   1.017  1.00  0.340          H  
ATOM  15238  HA  PHE A 958      16.686 -11.145   2.450  1.00  0.360          H  
ATOM  15239 1HB  PHE A 958      15.278  -9.996   4.069  1.00  0.490          H  
ATOM  15240 2HB  PHE A 958      14.562  -9.730   2.489  1.00  0.490          H  
ATOM  15241  HD1 PHE A 958      14.173 -11.582   5.715  1.00  0.490          H  
ATOM  15242  HD2 PHE A 958      12.396 -10.712   1.906  1.00  0.490          H  
ATOM  15243  HE1 PHE A 958      12.054 -12.531   6.449  1.00  0.490          H  
ATOM  15244  HE2 PHE A 958      10.283 -11.665   2.700  1.00  0.490          H  
ATOM  15245  HZ  PHE A 958      10.115 -12.586   4.970  1.00  0.490          H  
ATOM  15246  N   MET A 959      15.063 -13.753   3.549  1.00  0.230          N  
ATOM  15247  CA  MET A 959      15.027 -14.786   4.569  1.00  0.280          C  
ATOM  15248  C   MET A 959      16.345 -15.485   4.744  1.00  0.250          C  
ATOM  15249  O   MET A 959      16.561 -16.152   5.754  1.00  0.290          O  
ATOM  15250  CB  MET A 959      13.968 -15.847   4.302  1.00  0.370          C  
ATOM  15251  CG  MET A 959      14.324 -16.883   3.234  1.00  0.370          C  
ATOM  15252  SD  MET A 959      13.023 -18.033   2.994  1.00  0.370          S  
ATOM  15253  CE  MET A 959      13.644 -18.963   1.642  1.00  0.370          C  
ATOM  15254  H   MET A 959      14.499 -13.870   2.704  1.00  0.280          H  
ATOM  15255  HA  MET A 959      14.788 -14.293   5.498  1.00  0.340          H  
ATOM  15256 1HB  MET A 959      13.759 -16.387   5.217  1.00  0.450          H  
ATOM  15257 2HB  MET A 959      13.047 -15.352   3.998  1.00  0.450          H  
ATOM  15258 1HG  MET A 959      14.558 -16.424   2.299  1.00  0.450          H  
ATOM  15259 2HG  MET A 959      15.195 -17.439   3.521  1.00  0.450          H  
ATOM  15260 1HE  MET A 959      12.931 -19.724   1.357  1.00  0.450          H  
ATOM  15261 2HE  MET A 959      13.812 -18.297   0.798  1.00  0.450          H  
ATOM  15262 3HE  MET A 959      14.571 -19.433   1.937  1.00  0.450          H  
ATOM  15263  N   PHE A 960      17.228 -15.375   3.763  1.00  0.260          N  
ATOM  15264  CA  PHE A 960      18.488 -16.079   3.844  1.00  0.320          C  
ATOM  15265  C   PHE A 960      19.519 -15.357   4.703  1.00  0.310          C  
ATOM  15266  O   PHE A 960      20.591 -15.894   4.967  1.00  0.400          O  
ATOM  15267  CB  PHE A 960      19.026 -16.317   2.437  1.00  0.420          C  
ATOM  15268  CG  PHE A 960      18.227 -17.353   1.684  1.00  0.420          C  
ATOM  15269  CD1 PHE A 960      17.336 -17.021   0.676  1.00  0.420          C  
ATOM  15270  CD2 PHE A 960      18.374 -18.673   2.012  1.00  0.420          C  
ATOM  15271  CE1 PHE A 960      16.633 -18.020   0.022  1.00  0.420          C  
ATOM  15272  CE2 PHE A 960      17.684 -19.671   1.367  1.00  0.420          C  
ATOM  15273  CZ  PHE A 960      16.816 -19.342   0.365  1.00  0.420          C  
ATOM  15274  H   PHE A 960      17.010 -14.802   2.938  1.00  0.310          H  
ATOM  15275  HA  PHE A 960      18.299 -17.049   4.302  1.00  0.380          H  
ATOM  15276 1HB  PHE A 960      19.001 -15.380   1.872  1.00  0.510          H  
ATOM  15277 2HB  PHE A 960      20.060 -16.647   2.488  1.00  0.510          H  
ATOM  15278  HD1 PHE A 960      17.193 -15.974   0.397  1.00  0.510          H  
ATOM  15279  HD2 PHE A 960      19.067 -18.915   2.798  1.00  0.510          H  
ATOM  15280  HE1 PHE A 960      15.931 -17.760  -0.771  1.00  0.510          H  
ATOM  15281  HE2 PHE A 960      17.834 -20.715   1.658  1.00  0.510          H  
ATOM  15282  HZ  PHE A 960      16.266 -20.120  -0.152  1.00  0.510          H  
ATOM  15283  N   ARG A 961      19.219 -14.143   5.156  1.00  0.250          N  
ATOM  15284  CA  ARG A 961      20.181 -13.456   5.997  1.00  0.280          C  
ATOM  15285  C   ARG A 961      20.097 -14.020   7.414  1.00  0.260          C  
ATOM  15286  O   ARG A 961      19.008 -14.131   7.992  1.00  0.250          O  
ATOM  15287  CB  ARG A 961      19.947 -11.954   5.969  1.00  0.380          C  
ATOM  15288  CG  ARG A 961      20.148 -11.300   4.603  1.00  0.380          C  
ATOM  15289  CD  ARG A 961      21.602 -11.181   4.259  1.00  0.380          C  
ATOM  15290  NE  ARG A 961      21.807 -10.504   3.000  1.00  0.380          N  
ATOM  15291  CZ  ARG A 961      22.992 -10.174   2.468  1.00  0.380          C  
ATOM  15292  NH1 ARG A 961      24.140 -10.418   3.065  1.00  0.380          N  
ATOM  15293  NH2 ARG A 961      22.987  -9.591   1.302  1.00  0.380          N  
ATOM  15294  H   ARG A 961      18.314 -13.711   4.935  1.00  0.300          H  
ATOM  15295  HA  ARG A 961      21.179 -13.657   5.618  1.00  0.340          H  
ATOM  15296 1HB  ARG A 961      18.930 -11.754   6.284  1.00  0.460          H  
ATOM  15297 2HB  ARG A 961      20.611 -11.458   6.659  1.00  0.460          H  
ATOM  15298 1HG  ARG A 961      19.652 -11.893   3.829  1.00  0.460          H  
ATOM  15299 2HG  ARG A 961      19.717 -10.296   4.618  1.00  0.460          H  
ATOM  15300 1HD  ARG A 961      22.109 -10.615   5.040  1.00  0.460          H  
ATOM  15301 2HD  ARG A 961      22.047 -12.169   4.174  1.00  0.460          H  
ATOM  15302  HE  ARG A 961      20.985 -10.289   2.412  1.00  0.460          H  
ATOM  15303 1HH1 ARG A 961      24.175 -10.866   3.964  1.00  0.460          H  
ATOM  15304 2HH1 ARG A 961      24.997 -10.163   2.572  1.00  0.460          H  
ATOM  15305 1HH2 ARG A 961      22.077  -9.436   0.842  1.00  0.460          H  
ATOM  15306 2HH2 ARG A 961      23.869  -9.340   0.863  1.00  0.460          H  
ATOM  15307  N   LEU A 962      21.259 -14.302   8.008  1.00  0.310          N  
ATOM  15308  CA  LEU A 962      21.299 -14.908   9.332  1.00  0.300          C  
ATOM  15309  C   LEU A 962      20.506 -14.197  10.440  1.00  0.280          C  
ATOM  15310  O   LEU A 962      19.754 -14.872  11.139  1.00  0.290          O  
ATOM  15311  CB  LEU A 962      22.753 -15.103   9.798  1.00  0.420          C  
ATOM  15312  CG  LEU A 962      22.946 -15.658  11.222  1.00  0.420          C  
ATOM  15313  CD1 LEU A 962      22.377 -17.088  11.322  1.00  0.420          C  
ATOM  15314  CD2 LEU A 962      24.423 -15.589  11.564  1.00  0.420          C  
ATOM  15315  H   LEU A 962      22.118 -14.167   7.493  1.00  0.370          H  
ATOM  15316  HA  LEU A 962      20.870 -15.903   9.221  1.00  0.360          H  
ATOM  15317 1HB  LEU A 962      23.208 -15.829   9.122  1.00  0.510          H  
ATOM  15318 2HB  LEU A 962      23.321 -14.202   9.716  1.00  0.510          H  
ATOM  15319  HG  LEU A 962      22.402 -15.044  11.938  1.00  0.510          H  
ATOM  15320 1HD1 LEU A 962      22.524 -17.442  12.319  1.00  0.510          H  
ATOM  15321 2HD1 LEU A 962      21.306 -17.104  11.101  1.00  0.510          H  
ATOM  15322 3HD1 LEU A 962      22.890 -17.740  10.625  1.00  0.510          H  
ATOM  15323 1HD2 LEU A 962      24.585 -15.959  12.577  1.00  0.510          H  
ATOM  15324 2HD2 LEU A 962      24.989 -16.192  10.859  1.00  0.510          H  
ATOM  15325 3HD2 LEU A 962      24.757 -14.551  11.502  1.00  0.510          H  
ATOM  15326  N   PRO A 963      20.558 -12.862  10.607  1.00  0.300          N  
ATOM  15327  CA  PRO A 963      19.828 -12.171  11.653  1.00  0.320          C  
ATOM  15328  C   PRO A 963      18.311 -12.417  11.568  1.00  0.310          C  
ATOM  15329  O   PRO A 963      17.608 -12.359  12.586  1.00  0.350          O  
ATOM  15330  CB  PRO A 963      20.198 -10.711  11.384  1.00  0.480          C  
ATOM  15331  CG  PRO A 963      21.509 -10.766  10.661  1.00  0.480          C  
ATOM  15332  CD  PRO A 963      21.392 -11.962   9.782  1.00  0.480          C  
ATOM  15333  HA  PRO A 963      20.215 -12.500  12.629  1.00  0.380          H  
ATOM  15334 1HB  PRO A 963      19.408 -10.227  10.789  1.00  0.580          H  
ATOM  15335 2HB  PRO A 963      20.296 -10.171  12.328  1.00  0.580          H  
ATOM  15336 1HG  PRO A 963      21.687  -9.828  10.105  1.00  0.580          H  
ATOM  15337 2HG  PRO A 963      22.324 -10.868  11.389  1.00  0.580          H  
ATOM  15338 1HD  PRO A 963      20.863 -11.675   8.883  1.00  0.580          H  
ATOM  15339 2HD  PRO A 963      22.377 -12.329   9.582  1.00  0.580          H  
ATOM  15340  N   PHE A 964      17.785 -12.764  10.380  1.00  0.310          N  
ATOM  15341  CA  PHE A 964      16.364 -13.046  10.277  1.00  0.350          C  
ATOM  15342  C   PHE A 964      16.126 -14.478  10.659  1.00  0.340          C  
ATOM  15343  O   PHE A 964      15.274 -14.807  11.484  1.00  0.380          O  
ATOM  15344  CB  PHE A 964      15.819 -12.831   8.878  1.00  0.470          C  
ATOM  15345  CG  PHE A 964      14.413 -13.331   8.741  1.00  0.470          C  
ATOM  15346  CD1 PHE A 964      13.337 -12.666   9.284  1.00  0.470          C  
ATOM  15347  CD2 PHE A 964      14.187 -14.514   8.075  1.00  0.470          C  
ATOM  15348  CE1 PHE A 964      12.063 -13.186   9.147  1.00  0.470          C  
ATOM  15349  CE2 PHE A 964      12.941 -15.023   7.930  1.00  0.470          C  
ATOM  15350  CZ  PHE A 964      11.874 -14.367   8.461  1.00  0.470          C  
ATOM  15351  H   PHE A 964      18.338 -12.866   9.528  1.00  0.370          H  
ATOM  15352  HA  PHE A 964      15.818 -12.398  10.964  1.00  0.420          H  
ATOM  15353 1HB  PHE A 964      15.812 -11.790   8.678  1.00  0.570          H  
ATOM  15354 2HB  PHE A 964      16.453 -13.322   8.130  1.00  0.570          H  
ATOM  15355  HD1 PHE A 964      13.499 -11.732   9.835  1.00  0.570          H  
ATOM  15356  HD2 PHE A 964      15.040 -15.052   7.660  1.00  0.570          H  
ATOM  15357  HE1 PHE A 964      11.208 -12.665   9.584  1.00  0.570          H  
ATOM  15358  HE2 PHE A 964      12.798 -15.962   7.404  1.00  0.570          H  
ATOM  15359  HZ  PHE A 964      10.886 -14.786   8.352  1.00  0.570          H  
ATOM  15360  N   ALA A 965      16.908 -15.360  10.066  1.00  0.320          N  
ATOM  15361  CA  ALA A 965      16.722 -16.779  10.290  1.00  0.360          C  
ATOM  15362  C   ALA A 965      16.826 -17.129  11.771  1.00  0.360          C  
ATOM  15363  O   ALA A 965      16.133 -18.010  12.267  1.00  0.480          O  
ATOM  15364  CB  ALA A 965      17.732 -17.560   9.512  1.00  0.490          C  
ATOM  15365  H   ALA A 965      17.642 -15.030   9.433  1.00  0.380          H  
ATOM  15366  HA  ALA A 965      15.717 -17.041   9.945  1.00  0.430          H  
ATOM  15367 1HB  ALA A 965      17.533 -18.587   9.688  1.00  0.590          H  
ATOM  15368 2HB  ALA A 965      17.647 -17.329   8.448  1.00  0.590          H  
ATOM  15369 3HB  ALA A 965      18.739 -17.307   9.861  1.00  0.590          H  
ATOM  15370  N   ALA A 966      17.700 -16.411  12.476  1.00  0.290          N  
ATOM  15371  CA  ALA A 966      17.946 -16.611  13.896  1.00  0.290          C  
ATOM  15372  C   ALA A 966      16.899 -15.954  14.804  1.00  0.250          C  
ATOM  15373  O   ALA A 966      16.959 -16.119  16.027  1.00  0.250          O  
ATOM  15374  CB  ALA A 966      19.300 -16.042  14.243  1.00  0.410          C  
ATOM  15375  H   ALA A 966      18.283 -15.729  11.983  1.00  0.350          H  
ATOM  15376  HA  ALA A 966      17.942 -17.685  14.085  1.00  0.350          H  
ATOM  15377 1HB  ALA A 966      19.499 -16.221  15.287  1.00  0.490          H  
ATOM  15378 2HB  ALA A 966      20.057 -16.530  13.628  1.00  0.490          H  
ATOM  15379 3HB  ALA A 966      19.303 -14.970  14.044  1.00  0.490          H  
ATOM  15380  N   GLY A 967      15.975 -15.171  14.230  1.00  0.250          N  
ATOM  15381  CA  GLY A 967      14.952 -14.453  14.995  1.00  0.230          C  
ATOM  15382  C   GLY A 967      15.412 -13.149  15.647  1.00  0.240          C  
ATOM  15383  O   GLY A 967      14.767 -12.659  16.572  1.00  0.340          O  
ATOM  15384  H   GLY A 967      15.940 -15.090  13.214  1.00  0.300          H  
ATOM  15385 1HA  GLY A 967      14.110 -14.239  14.338  1.00  0.280          H  
ATOM  15386 2HA  GLY A 967      14.577 -15.107  15.776  1.00  0.280          H  
ATOM  15387  N   ARG A 968      16.540 -12.586  15.221  1.00  0.270          N  
ATOM  15388  CA  ARG A 968      17.032 -11.374  15.847  1.00  0.280          C  
ATOM  15389  C   ARG A 968      16.508 -10.124  15.159  1.00  0.230          C  
ATOM  15390  O   ARG A 968      16.390  -9.064  15.770  1.00  0.250          O  
ATOM  15391  CB  ARG A 968      18.544 -11.398  15.890  1.00  0.390          C  
ATOM  15392  CG  ARG A 968      19.082 -12.400  16.906  1.00  0.390          C  
ATOM  15393  CD  ARG A 968      20.544 -12.256  17.127  1.00  0.390          C  
ATOM  15394  NE  ARG A 968      21.331 -12.721  15.992  1.00  0.390          N  
ATOM  15395  CZ  ARG A 968      21.749 -13.997  15.830  1.00  0.390          C  
ATOM  15396  NH1 ARG A 968      21.452 -14.921  16.723  1.00  0.390          N  
ATOM  15397  NH2 ARG A 968      22.464 -14.329  14.783  1.00  0.390          N  
ATOM  15398  H   ARG A 968      17.043 -12.922  14.402  1.00  0.320          H  
ATOM  15399  HA  ARG A 968      16.684 -11.358  16.880  1.00  0.340          H  
ATOM  15400 1HB  ARG A 968      18.935 -11.661  14.907  1.00  0.470          H  
ATOM  15401 2HB  ARG A 968      18.919 -10.408  16.150  1.00  0.470          H  
ATOM  15402 1HG  ARG A 968      18.580 -12.232  17.862  1.00  0.470          H  
ATOM  15403 2HG  ARG A 968      18.869 -13.415  16.562  1.00  0.470          H  
ATOM  15404 1HD  ARG A 968      20.762 -11.195  17.273  1.00  0.470          H  
ATOM  15405 2HD  ARG A 968      20.845 -12.798  18.018  1.00  0.470          H  
ATOM  15406  HE  ARG A 968      21.588 -12.042  15.282  1.00  0.470          H  
ATOM  15407 1HH1 ARG A 968      20.903 -14.693  17.537  1.00  0.470          H  
ATOM  15408 2HH1 ARG A 968      21.779 -15.866  16.592  1.00  0.470          H  
ATOM  15409 1HH2 ARG A 968      22.723 -13.616  14.096  1.00  0.470          H  
ATOM  15410 2HH2 ARG A 968      22.784 -15.275  14.682  1.00  0.470          H  
ATOM  15411  N   VAL A 969      16.221 -10.232  13.872  1.00  0.220          N  
ATOM  15412  CA  VAL A 969      15.788  -9.087  13.096  1.00  0.230          C  
ATOM  15413  C   VAL A 969      14.432  -9.256  12.450  1.00  0.270          C  
ATOM  15414  O   VAL A 969      14.169 -10.224  11.736  1.00  0.400          O  
ATOM  15415  CB  VAL A 969      16.842  -8.779  12.034  1.00  0.320          C  
ATOM  15416  CG1 VAL A 969      16.423  -7.626  11.150  1.00  0.320          C  
ATOM  15417  CG2 VAL A 969      18.103  -8.434  12.736  1.00  0.320          C  
ATOM  15418  H   VAL A 969      16.374 -11.127  13.412  1.00  0.260          H  
ATOM  15419  HA  VAL A 969      15.725  -8.227  13.764  1.00  0.280          H  
ATOM  15420  HB  VAL A 969      16.989  -9.655  11.402  1.00  0.380          H  
ATOM  15421 1HG1 VAL A 969      17.203  -7.434  10.431  1.00  0.380          H  
ATOM  15422 2HG1 VAL A 969      15.501  -7.856  10.621  1.00  0.380          H  
ATOM  15423 3HG1 VAL A 969      16.274  -6.746  11.768  1.00  0.380          H  
ATOM  15424 1HG2 VAL A 969      18.838  -8.235  12.003  1.00  0.380          H  
ATOM  15425 2HG2 VAL A 969      17.945  -7.555  13.361  1.00  0.380          H  
ATOM  15426 3HG2 VAL A 969      18.426  -9.257  13.357  1.00  0.380          H  
ATOM  15427  N   PHE A 970      13.586  -8.264  12.679  1.00  0.280          N  
ATOM  15428  CA  PHE A 970      12.247  -8.230  12.117  1.00  0.460          C  
ATOM  15429  C   PHE A 970      11.977  -6.886  11.470  1.00  0.370          C  
ATOM  15430  O   PHE A 970      12.328  -5.849  12.036  1.00  0.370          O  
ATOM  15431  CB  PHE A 970      11.200  -8.464  13.203  1.00  0.570          C  
ATOM  15432  CG  PHE A 970       9.822  -8.477  12.654  1.00  0.570          C  
ATOM  15433  CD1 PHE A 970       9.385  -9.599  12.020  1.00  0.570          C  
ATOM  15434  CD2 PHE A 970       8.961  -7.379  12.748  1.00  0.570          C  
ATOM  15435  CE1 PHE A 970       8.155  -9.658  11.487  1.00  0.570          C  
ATOM  15436  CE2 PHE A 970       7.703  -7.455  12.193  1.00  0.570          C  
ATOM  15437  CZ  PHE A 970       7.325  -8.603  11.562  1.00  0.570          C  
ATOM  15438  H   PHE A 970      13.901  -7.509  13.302  1.00  0.340          H  
ATOM  15439  HA  PHE A 970      12.160  -9.004  11.354  1.00  0.550          H  
ATOM  15440 1HB  PHE A 970      11.389  -9.413  13.694  1.00  0.690          H  
ATOM  15441 2HB  PHE A 970      11.270  -7.676  13.955  1.00  0.690          H  
ATOM  15442  HD1 PHE A 970      10.048 -10.462  11.932  1.00  0.690          H  
ATOM  15443  HD2 PHE A 970       9.294  -6.467  13.248  1.00  0.690          H  
ATOM  15444  HE1 PHE A 970       7.830 -10.559  10.978  1.00  0.690          H  
ATOM  15445  HE2 PHE A 970       7.011  -6.621  12.241  1.00  0.690          H  
ATOM  15446  HZ  PHE A 970       6.356  -8.686  11.110  1.00  0.690          H  
ATOM  15447  N   SER A 971      11.363  -6.895  10.295  1.00  0.410          N  
ATOM  15448  CA  SER A 971      11.003  -5.652   9.642  1.00  0.380          C  
ATOM  15449  C   SER A 971       9.505  -5.523   9.642  1.00  0.310          C  
ATOM  15450  O   SER A 971       8.780  -6.456   9.307  1.00  0.410          O  
ATOM  15451  CB  SER A 971      11.472  -5.621   8.200  1.00  0.540          C  
ATOM  15452  OG  SER A 971      12.854  -5.720   8.091  1.00  0.540          O  
ATOM  15453  H   SER A 971      11.133  -7.774   9.849  1.00  0.490          H  
ATOM  15454  HA  SER A 971      11.426  -4.809  10.189  1.00  0.460          H  
ATOM  15455 1HB  SER A 971      10.996  -6.412   7.640  1.00  0.650          H  
ATOM  15456 2HB  SER A 971      11.151  -4.681   7.751  1.00  0.650          H  
ATOM  15457  HG  SER A 971      13.032  -5.698   7.154  1.00  0.650          H  
ATOM  15458  N   ILE A 972       9.022  -4.323   9.847  1.00  0.370          N  
ATOM  15459  CA  ILE A 972       7.579  -4.133   9.883  1.00  0.440          C  
ATOM  15460  C   ILE A 972       6.865  -4.541   8.616  1.00  0.360          C  
ATOM  15461  O   ILE A 972       5.751  -5.057   8.688  1.00  0.480          O  
ATOM  15462  CB  ILE A 972       7.210  -2.723  10.295  1.00  0.590          C  
ATOM  15463  CG1 ILE A 972       7.701  -2.474  11.762  1.00  0.590          C  
ATOM  15464  CG2 ILE A 972       5.725  -2.508  10.158  1.00  0.590          C  
ATOM  15465  CD1 ILE A 972       7.189  -3.461  12.849  1.00  0.590          C  
ATOM  15466  H   ILE A 972       9.682  -3.562  10.065  1.00  0.440          H  
ATOM  15467  HA  ILE A 972       7.181  -4.801  10.630  1.00  0.530          H  
ATOM  15468  HB  ILE A 972       7.730  -2.007   9.661  1.00  0.710          H  
ATOM  15469 1HG1 ILE A 972       8.793  -2.483  11.779  1.00  0.710          H  
ATOM  15470 2HG1 ILE A 972       7.365  -1.475  12.054  1.00  0.710          H  
ATOM  15471 1HG2 ILE A 972       5.510  -1.505  10.460  1.00  0.710          H  
ATOM  15472 2HG2 ILE A 972       5.397  -2.640   9.134  1.00  0.710          H  
ATOM  15473 3HG2 ILE A 972       5.186  -3.202  10.785  1.00  0.710          H  
ATOM  15474 1HD1 ILE A 972       7.590  -3.145  13.805  1.00  0.710          H  
ATOM  15475 2HD1 ILE A 972       6.106  -3.449  12.885  1.00  0.710          H  
ATOM  15476 3HD1 ILE A 972       7.529  -4.456  12.667  1.00  0.710          H  
ATOM  15477  N   SER A 973       7.477  -4.328   7.460  1.00  0.270          N  
ATOM  15478  CA  SER A 973       6.833  -4.663   6.193  1.00  0.290          C  
ATOM  15479  C   SER A 973       6.434  -6.138   6.096  1.00  0.280          C  
ATOM  15480  O   SER A 973       5.536  -6.484   5.329  1.00  0.320          O  
ATOM  15481  CB  SER A 973       7.751  -4.352   5.032  1.00  0.400          C  
ATOM  15482  OG  SER A 973       8.867  -5.190   5.034  1.00  0.400          O  
ATOM  15483  H   SER A 973       8.395  -3.909   7.453  1.00  0.320          H  
ATOM  15484  HA  SER A 973       5.929  -4.059   6.101  1.00  0.350          H  
ATOM  15485 1HB  SER A 973       7.199  -4.473   4.095  1.00  0.480          H  
ATOM  15486 2HB  SER A 973       8.077  -3.319   5.089  1.00  0.480          H  
ATOM  15487  HG  SER A 973       9.293  -5.051   4.178  1.00  0.480          H  
ATOM  15488  N   MET A 974       7.014  -7.011   6.928  1.00  0.260          N  
ATOM  15489  CA  MET A 974       6.689  -8.429   6.913  1.00  0.250          C  
ATOM  15490  C   MET A 974       5.214  -8.642   7.275  1.00  0.250          C  
ATOM  15491  O   MET A 974       4.628  -9.663   6.907  1.00  0.340          O  
ATOM  15492  CB  MET A 974       7.610  -9.168   7.862  1.00  0.350          C  
ATOM  15493  CG  MET A 974       9.058  -9.204   7.399  1.00  0.350          C  
ATOM  15494  SD  MET A 974      10.132 -10.003   8.577  1.00  0.350          S  
ATOM  15495  CE  MET A 974      11.726  -9.553   7.988  1.00  0.350          C  
ATOM  15496  H   MET A 974       7.703  -6.675   7.606  1.00  0.310          H  
ATOM  15497  HA  MET A 974       6.845  -8.804   5.904  1.00  0.300          H  
ATOM  15498 1HB  MET A 974       7.599  -8.657   8.807  1.00  0.420          H  
ATOM  15499 2HB  MET A 974       7.253 -10.182   8.028  1.00  0.420          H  
ATOM  15500 1HG  MET A 974       9.127  -9.736   6.453  1.00  0.420          H  
ATOM  15501 2HG  MET A 974       9.404  -8.187   7.245  1.00  0.420          H  
ATOM  15502 1HE  MET A 974      12.479  -9.986   8.633  1.00  0.420          H  
ATOM  15503 2HE  MET A 974      11.852  -9.911   6.984  1.00  0.420          H  
ATOM  15504 3HE  MET A 974      11.837  -8.488   7.988  1.00  0.420          H  
ATOM  15505  N   LEU A 975       4.629  -7.675   8.001  1.00  0.250          N  
ATOM  15506  CA  LEU A 975       3.229  -7.661   8.399  1.00  0.340          C  
ATOM  15507  C   LEU A 975       2.276  -7.188   7.319  1.00  0.210          C  
ATOM  15508  O   LEU A 975       1.090  -7.510   7.378  1.00  0.210          O  
ATOM  15509  CB  LEU A 975       3.020  -6.746   9.618  1.00  0.440          C  
ATOM  15510  CG  LEU A 975       3.580  -7.216  10.933  1.00  0.440          C  
ATOM  15511  CD1 LEU A 975       3.554  -6.065  11.960  1.00  0.440          C  
ATOM  15512  CD2 LEU A 975       2.680  -8.390  11.424  1.00  0.440          C  
ATOM  15513  H   LEU A 975       5.189  -6.861   8.264  1.00  0.300          H  
ATOM  15514  HA  LEU A 975       2.951  -8.679   8.645  1.00  0.410          H  
ATOM  15515 1HB  LEU A 975       3.468  -5.779   9.395  1.00  0.530          H  
ATOM  15516 2HB  LEU A 975       1.949  -6.595   9.752  1.00  0.530          H  
ATOM  15517  HG  LEU A 975       4.591  -7.537  10.810  1.00  0.530          H  
ATOM  15518 1HD1 LEU A 975       3.947  -6.415  12.916  1.00  0.530          H  
ATOM  15519 2HD1 LEU A 975       4.176  -5.246  11.595  1.00  0.530          H  
ATOM  15520 3HD1 LEU A 975       2.537  -5.713  12.091  1.00  0.530          H  
ATOM  15521 1HD2 LEU A 975       3.022  -8.747  12.354  1.00  0.530          H  
ATOM  15522 2HD2 LEU A 975       1.654  -8.035  11.535  1.00  0.530          H  
ATOM  15523 3HD2 LEU A 975       2.692  -9.211  10.723  1.00  0.530          H  
ATOM  15524  N   ASP A 976       2.751  -6.420   6.318  1.00  0.220          N  
ATOM  15525  CA  ASP A 976       1.852  -5.869   5.294  1.00  0.220          C  
ATOM  15526  C   ASP A 976       1.207  -7.036   4.572  1.00  0.220          C  
ATOM  15527  O   ASP A 976       0.024  -7.009   4.201  1.00  0.250          O  
ATOM  15528  CB  ASP A 976       2.606  -5.010   4.267  1.00  0.310          C  
ATOM  15529  CG  ASP A 976       3.156  -3.604   4.719  1.00  0.310          C  
ATOM  15530  OD1 ASP A 976       2.767  -3.009   5.717  1.00  0.310          O  
ATOM  15531  OD2 ASP A 976       4.010  -3.146   3.999  1.00  0.310          O  
ATOM  15532  H   ASP A 976       3.747  -6.222   6.218  1.00  0.260          H  
ATOM  15533  HA  ASP A 976       1.076  -5.272   5.774  1.00  0.260          H  
ATOM  15534 1HB  ASP A 976       3.454  -5.589   3.885  1.00  0.370          H  
ATOM  15535 2HB  ASP A 976       1.951  -4.839   3.431  1.00  0.370          H  
ATOM  15536  N   THR A 977       1.991  -8.100   4.453  1.00  0.200          N  
ATOM  15537  CA  THR A 977       1.593  -9.322   3.823  1.00  0.230          C  
ATOM  15538  C   THR A 977       0.352  -9.906   4.466  1.00  0.230          C  
ATOM  15539  O   THR A 977      -0.463 -10.493   3.762  1.00  0.250          O  
ATOM  15540  CB  THR A 977       2.721 -10.350   3.826  1.00  0.310          C  
ATOM  15541  OG1 THR A 977       3.852  -9.825   3.122  1.00  0.310          O  
ATOM  15542  CG2 THR A 977       2.241 -11.576   3.108  1.00  0.310          C  
ATOM  15543  H   THR A 977       2.954  -8.037   4.768  1.00  0.240          H  
ATOM  15544  HA  THR A 977       1.360  -9.112   2.789  1.00  0.280          H  
ATOM  15545  HB  THR A 977       3.015 -10.594   4.848  1.00  0.370          H  
ATOM  15546  HG1 THR A 977       4.580 -10.463   3.157  1.00  0.370          H  
ATOM  15547 1HG2 THR A 977       3.027 -12.268   3.077  1.00  0.370          H  
ATOM  15548 2HG2 THR A 977       1.415 -12.010   3.609  1.00  0.370          H  
ATOM  15549 3HG2 THR A 977       1.945 -11.324   2.107  1.00  0.370          H  
ATOM  15550  N   LEU A 978       0.206  -9.825   5.791  1.00  0.240          N  
ATOM  15551  CA  LEU A 978      -0.934 -10.450   6.432  1.00  0.240          C  
ATOM  15552  C   LEU A 978      -2.243  -9.897   5.892  1.00  0.230          C  
ATOM  15553  O   LEU A 978      -3.179 -10.662   5.619  1.00  0.280          O  
ATOM  15554  CB  LEU A 978      -0.866 -10.232   7.956  1.00  0.340          C  
ATOM  15555  CG  LEU A 978      -2.028 -10.815   8.807  1.00  0.340          C  
ATOM  15556  CD1 LEU A 978      -2.090 -12.338   8.669  1.00  0.340          C  
ATOM  15557  CD2 LEU A 978      -1.830 -10.414  10.273  1.00  0.340          C  
ATOM  15558  H   LEU A 978       0.850  -9.285   6.366  1.00  0.290          H  
ATOM  15559  HA  LEU A 978      -0.898 -11.511   6.212  1.00  0.290          H  
ATOM  15560 1HB  LEU A 978       0.064 -10.664   8.322  1.00  0.400          H  
ATOM  15561 2HB  LEU A 978      -0.830  -9.157   8.143  1.00  0.400          H  
ATOM  15562  HG  LEU A 978      -2.961 -10.409   8.448  1.00  0.400          H  
ATOM  15563 1HD1 LEU A 978      -2.903 -12.706   9.263  1.00  0.400          H  
ATOM  15564 2HD1 LEU A 978      -2.255 -12.620   7.633  1.00  0.400          H  
ATOM  15565 3HD1 LEU A 978      -1.160 -12.781   9.022  1.00  0.400          H  
ATOM  15566 1HD2 LEU A 978      -2.652 -10.803  10.875  1.00  0.400          H  
ATOM  15567 2HD2 LEU A 978      -0.890 -10.822  10.639  1.00  0.400          H  
ATOM  15568 3HD2 LEU A 978      -1.807  -9.332  10.349  1.00  0.400          H  
ATOM  15569  N   LEU A 979      -2.329  -8.573   5.735  1.00  0.210          N  
ATOM  15570  CA  LEU A 979      -3.571  -8.011   5.244  1.00  0.280          C  
ATOM  15571  C   LEU A 979      -3.758  -8.479   3.796  1.00  0.270          C  
ATOM  15572  O   LEU A 979      -4.862  -8.821   3.387  1.00  0.320          O  
ATOM  15573  CB  LEU A 979      -3.571  -6.470   5.329  1.00  0.360          C  
ATOM  15574  CG  LEU A 979      -4.944  -5.724   5.008  1.00  0.360          C  
ATOM  15575  CD1 LEU A 979      -6.062  -6.152   6.042  1.00  0.360          C  
ATOM  15576  CD2 LEU A 979      -4.725  -4.208   5.059  1.00  0.360          C  
ATOM  15577  H   LEU A 979      -1.536  -7.975   5.953  1.00  0.250          H  
ATOM  15578  HA  LEU A 979      -4.381  -8.408   5.847  1.00  0.340          H  
ATOM  15579 1HB  LEU A 979      -3.266  -6.184   6.335  1.00  0.440          H  
ATOM  15580 2HB  LEU A 979      -2.817  -6.095   4.630  1.00  0.440          H  
ATOM  15581  HG  LEU A 979      -5.279  -6.006   4.015  1.00  0.440          H  
ATOM  15582 1HD1 LEU A 979      -6.986  -5.646   5.830  1.00  0.440          H  
ATOM  15583 2HD1 LEU A 979      -6.239  -7.220   6.000  1.00  0.440          H  
ATOM  15584 3HD1 LEU A 979      -5.744  -5.873   7.038  1.00  0.440          H  
ATOM  15585 1HD2 LEU A 979      -5.651  -3.693   4.826  1.00  0.440          H  
ATOM  15586 2HD2 LEU A 979      -4.396  -3.924   6.061  1.00  0.440          H  
ATOM  15587 3HD2 LEU A 979      -3.966  -3.926   4.333  1.00  0.440          H  
ATOM  15588  N   TYR A 980      -2.678  -8.532   3.011  1.00  0.240          N  
ATOM  15589  CA  TYR A 980      -2.812  -8.956   1.614  1.00  0.280          C  
ATOM  15590  C   TYR A 980      -3.320 -10.409   1.538  1.00  0.270          C  
ATOM  15591  O   TYR A 980      -4.197 -10.759   0.742  1.00  0.310          O  
ATOM  15592  CB  TYR A 980      -1.452  -8.882   0.909  1.00  0.380          C  
ATOM  15593  CG  TYR A 980      -0.783  -7.513   0.939  1.00  0.380          C  
ATOM  15594  CD1 TYR A 980      -1.508  -6.335   1.136  1.00  0.380          C  
ATOM  15595  CD2 TYR A 980       0.596  -7.448   0.788  1.00  0.380          C  
ATOM  15596  CE1 TYR A 980      -0.843  -5.143   1.178  1.00  0.380          C  
ATOM  15597  CE2 TYR A 980       1.243  -6.246   0.840  1.00  0.380          C  
ATOM  15598  CZ  TYR A 980       0.533  -5.101   1.033  1.00  0.380          C  
ATOM  15599  OH  TYR A 980       1.187  -3.901   1.079  1.00  0.380          O  
ATOM  15600  H   TYR A 980      -1.771  -8.216   3.377  1.00  0.290          H  
ATOM  15601  HA  TYR A 980      -3.543  -8.325   1.112  1.00  0.340          H  
ATOM  15602 1HB  TYR A 980      -0.771  -9.602   1.363  1.00  0.450          H  
ATOM  15603 2HB  TYR A 980      -1.574  -9.173  -0.134  1.00  0.450          H  
ATOM  15604  HD1 TYR A 980      -2.587  -6.344   1.255  1.00  0.450          H  
ATOM  15605  HD2 TYR A 980       1.172  -8.360   0.631  1.00  0.450          H  
ATOM  15606  HE1 TYR A 980      -1.395  -4.242   1.318  1.00  0.450          H  
ATOM  15607  HE2 TYR A 980       2.327  -6.202   0.724  1.00  0.450          H  
ATOM  15608  HH  TYR A 980       0.584  -3.220   1.377  1.00  0.450          H  
ATOM  15609  N   GLN A 981      -2.799 -11.271   2.405  1.00  0.260          N  
ATOM  15610  CA  GLN A 981      -3.196 -12.675   2.413  1.00  0.300          C  
ATOM  15611  C   GLN A 981      -4.653 -12.862   2.783  1.00  0.310          C  
ATOM  15612  O   GLN A 981      -5.329 -13.719   2.191  1.00  0.340          O  
ATOM  15613  CB  GLN A 981      -2.316 -13.479   3.357  1.00  0.400          C  
ATOM  15614  CG  GLN A 981      -0.902 -13.621   2.880  1.00  0.400          C  
ATOM  15615  CD  GLN A 981      -0.787 -14.387   1.598  1.00  0.400          C  
ATOM  15616  OE1 GLN A 981      -1.576 -15.310   1.363  1.00  0.400          O  
ATOM  15617  NE2 GLN A 981       0.189 -14.060   0.750  1.00  0.400          N  
ATOM  15618  H   GLN A 981      -2.064 -10.946   3.033  1.00  0.310          H  
ATOM  15619  HA  GLN A 981      -3.068 -13.065   1.405  1.00  0.360          H  
ATOM  15620 1HB  GLN A 981      -2.284 -12.981   4.329  1.00  0.480          H  
ATOM  15621 2HB  GLN A 981      -2.740 -14.472   3.509  1.00  0.480          H  
ATOM  15622 1HG  GLN A 981      -0.525 -12.642   2.674  1.00  0.480          H  
ATOM  15623 2HG  GLN A 981      -0.321 -14.094   3.646  1.00  0.480          H  
ATOM  15624 1HE2 GLN A 981       0.320 -14.590  -0.115  1.00  0.480          H  
ATOM  15625 2HE2 GLN A 981       0.880 -13.334   0.942  1.00  0.480          H  
ATOM  15626  N   SER A 982      -5.172 -11.984   3.657  1.00  0.300          N  
ATOM  15627  CA  SER A 982      -6.553 -12.046   4.133  1.00  0.320          C  
ATOM  15628  C   SER A 982      -7.546 -11.879   2.981  1.00  0.330          C  
ATOM  15629  O   SER A 982      -8.732 -12.155   3.137  1.00  0.360          O  
ATOM  15630  CB  SER A 982      -6.837 -11.014   5.206  1.00  0.440          C  
ATOM  15631  OG  SER A 982      -6.933  -9.727   4.694  1.00  0.440          O  
ATOM  15632  H   SER A 982      -4.529 -11.320   4.106  1.00  0.360          H  
ATOM  15633  HA  SER A 982      -6.708 -13.018   4.580  1.00  0.380          H  
ATOM  15634 1HB  SER A 982      -7.762 -11.274   5.725  1.00  0.530          H  
ATOM  15635 2HB  SER A 982      -6.032 -11.048   5.934  1.00  0.530          H  
ATOM  15636  HG  SER A 982      -6.085  -9.511   4.296  1.00  0.530          H  
ATOM  15637  N   PHE A 983      -7.079 -11.419   1.803  1.00  0.320          N  
ATOM  15638  CA  PHE A 983      -7.948 -11.276   0.643  1.00  0.350          C  
ATOM  15639  C   PHE A 983      -8.584 -12.620   0.312  1.00  0.300          C  
ATOM  15640  O   PHE A 983      -9.729 -12.684  -0.139  1.00  0.350          O  
ATOM  15641  CB  PHE A 983      -7.216 -10.731  -0.587  1.00  0.480          C  
ATOM  15642  CG  PHE A 983      -8.174 -10.469  -1.743  1.00  0.480          C  
ATOM  15643  CD1 PHE A 983      -9.276  -9.635  -1.589  1.00  0.480          C  
ATOM  15644  CD2 PHE A 983      -7.980 -11.019  -2.977  1.00  0.480          C  
ATOM  15645  CE1 PHE A 983     -10.135  -9.430  -2.630  1.00  0.480          C  
ATOM  15646  CE2 PHE A 983      -8.868 -10.765  -4.004  1.00  0.480          C  
ATOM  15647  CZ  PHE A 983      -9.929  -9.988  -3.811  1.00  0.480          C  
ATOM  15648  H   PHE A 983      -6.083 -11.200   1.687  1.00  0.380          H  
ATOM  15649  HA  PHE A 983      -8.738 -10.585   0.899  1.00  0.420          H  
ATOM  15650 1HB  PHE A 983      -6.643  -9.860  -0.357  1.00  0.570          H  
ATOM  15651 2HB  PHE A 983      -6.496 -11.483  -0.914  1.00  0.570          H  
ATOM  15652  HD1 PHE A 983      -9.484  -9.164  -0.632  1.00  0.570          H  
ATOM  15653  HD2 PHE A 983      -7.122 -11.656  -3.138  1.00  0.570          H  
ATOM  15654  HE1 PHE A 983     -10.991  -8.833  -2.514  1.00  0.570          H  
ATOM  15655  HE2 PHE A 983      -8.737 -11.188  -4.973  1.00  0.570          H  
ATOM  15656  HZ  PHE A 983     -10.629  -9.804  -4.620  1.00  0.570          H  
ATOM  15657  N   VAL A 984      -7.802 -13.699   0.436  1.00  0.290          N  
ATOM  15658  CA  VAL A 984      -8.328 -15.021   0.150  1.00  0.300          C  
ATOM  15659  C   VAL A 984      -8.291 -15.952   1.369  1.00  0.370          C  
ATOM  15660  O   VAL A 984      -8.952 -16.994   1.371  1.00  0.620          O  
ATOM  15661  CB  VAL A 984      -7.609 -15.632  -1.069  1.00  0.420          C  
ATOM  15662  CG1 VAL A 984      -7.892 -14.785  -2.272  1.00  0.420          C  
ATOM  15663  CG2 VAL A 984      -6.095 -15.694  -0.853  1.00  0.420          C  
ATOM  15664  H   VAL A 984      -6.852 -13.598   0.793  1.00  0.350          H  
ATOM  15665  HA  VAL A 984      -9.374 -14.910  -0.132  1.00  0.360          H  
ATOM  15666  HB  VAL A 984      -7.996 -16.623  -1.242  1.00  0.500          H  
ATOM  15667 1HG1 VAL A 984      -7.406 -15.214  -3.135  1.00  0.500          H  
ATOM  15668 2HG1 VAL A 984      -8.968 -14.737  -2.443  1.00  0.500          H  
ATOM  15669 3HG1 VAL A 984      -7.513 -13.791  -2.103  1.00  0.500          H  
ATOM  15670 1HG2 VAL A 984      -5.616 -16.125  -1.732  1.00  0.500          H  
ATOM  15671 2HG2 VAL A 984      -5.696 -14.693  -0.685  1.00  0.500          H  
ATOM  15672 3HG2 VAL A 984      -5.879 -16.309  -0.002  1.00  0.500          H  
ATOM  15673  N   LYS A 985      -7.551 -15.574   2.416  1.00  0.320          N  
ATOM  15674  CA  LYS A 985      -7.472 -16.380   3.621  1.00  0.380          C  
ATOM  15675  C   LYS A 985      -7.976 -15.607   4.837  1.00  0.340          C  
ATOM  15676  O   LYS A 985      -7.170 -15.094   5.616  1.00  0.330          O  
ATOM  15677  CB  LYS A 985      -6.036 -16.774   3.907  1.00  0.510          C  
ATOM  15678  CG  LYS A 985      -5.346 -17.584   2.864  1.00  0.510          C  
ATOM  15679  CD  LYS A 985      -3.960 -17.988   3.356  1.00  0.510          C  
ATOM  15680  CE  LYS A 985      -3.173 -18.755   2.325  1.00  0.510          C  
ATOM  15681  NZ  LYS A 985      -1.921 -19.328   2.911  1.00  0.510          N  
ATOM  15682  H   LYS A 985      -6.990 -14.725   2.363  1.00  0.380          H  
ATOM  15683  HA  LYS A 985      -8.088 -17.269   3.498  1.00  0.460          H  
ATOM  15684 1HB  LYS A 985      -5.436 -15.881   4.087  1.00  0.610          H  
ATOM  15685 2HB  LYS A 985      -6.039 -17.359   4.796  1.00  0.610          H  
ATOM  15686 1HG  LYS A 985      -5.933 -18.466   2.613  1.00  0.610          H  
ATOM  15687 2HG  LYS A 985      -5.228 -16.976   1.987  1.00  0.610          H  
ATOM  15688 1HD  LYS A 985      -3.397 -17.084   3.581  1.00  0.610          H  
ATOM  15689 2HD  LYS A 985      -4.027 -18.575   4.261  1.00  0.610          H  
ATOM  15690 1HE  LYS A 985      -3.768 -19.557   1.897  1.00  0.610          H  
ATOM  15691 2HE  LYS A 985      -2.896 -18.060   1.540  1.00  0.610          H  
ATOM  15692 1HZ  LYS A 985      -1.374 -19.793   2.148  1.00  0.610          H  
ATOM  15693 2HZ  LYS A 985      -1.357 -18.587   3.301  1.00  0.610          H  
ATOM  15694 3HZ  LYS A 985      -2.180 -20.025   3.675  1.00  0.610          H  
ATOM  15695  N   ASP A 986      -9.294 -15.558   5.065  1.00  0.350          N  
ATOM  15696  CA  ASP A 986      -9.826 -14.731   6.160  1.00  0.340          C  
ATOM  15697  C   ASP A 986      -9.217 -15.136   7.496  1.00  0.330          C  
ATOM  15698  O   ASP A 986      -8.896 -14.302   8.354  1.00  0.400          O  
ATOM  15699  CB  ASP A 986     -11.343 -14.931   6.321  1.00  0.480          C  
ATOM  15700  CG  ASP A 986     -12.238 -14.354   5.224  1.00  0.480          C  
ATOM  15701  OD1 ASP A 986     -11.803 -13.593   4.406  1.00  0.480          O  
ATOM  15702  OD2 ASP A 986     -13.387 -14.701   5.237  1.00  0.480          O  
ATOM  15703  H   ASP A 986      -9.933 -16.013   4.422  1.00  0.420          H  
ATOM  15704  HA  ASP A 986      -9.588 -13.685   5.956  1.00  0.410          H  
ATOM  15705 1HB  ASP A 986     -11.554 -15.996   6.393  1.00  0.580          H  
ATOM  15706 2HB  ASP A 986     -11.651 -14.489   7.270  1.00  0.580          H  
ATOM  15707  N   TYR A 987      -9.030 -16.442   7.631  1.00  0.260          N  
ATOM  15708  CA  TYR A 987      -8.512 -17.099   8.810  1.00  0.250          C  
ATOM  15709  C   TYR A 987      -7.118 -16.689   9.214  1.00  0.220          C  
ATOM  15710  O   TYR A 987      -6.749 -16.865  10.376  1.00  0.240          O  
ATOM  15711  CB  TYR A 987      -8.563 -18.604   8.601  1.00  0.350          C  
ATOM  15712  CG  TYR A 987      -7.690 -19.147   7.436  1.00  0.350          C  
ATOM  15713  CD1 TYR A 987      -6.355 -19.481   7.614  1.00  0.350          C  
ATOM  15714  CD2 TYR A 987      -8.263 -19.331   6.187  1.00  0.350          C  
ATOM  15715  CE1 TYR A 987      -5.617 -19.991   6.577  1.00  0.350          C  
ATOM  15716  CE2 TYR A 987      -7.507 -19.843   5.148  1.00  0.350          C  
ATOM  15717  CZ  TYR A 987      -6.188 -20.179   5.352  1.00  0.350          C  
ATOM  15718  OH  TYR A 987      -5.427 -20.692   4.318  1.00  0.350          O  
ATOM  15719  H   TYR A 987      -9.315 -17.027   6.859  1.00  0.310          H  
ATOM  15720  HA  TYR A 987      -9.172 -16.851   9.641  1.00  0.300          H  
ATOM  15721 1HB  TYR A 987      -8.240 -19.092   9.522  1.00  0.420          H  
ATOM  15722 2HB  TYR A 987      -9.595 -18.900   8.421  1.00  0.420          H  
ATOM  15723  HD1 TYR A 987      -5.880 -19.340   8.563  1.00  0.420          H  
ATOM  15724  HD2 TYR A 987      -9.309 -19.081   6.021  1.00  0.420          H  
ATOM  15725  HE1 TYR A 987      -4.575 -20.243   6.724  1.00  0.420          H  
ATOM  15726  HE2 TYR A 987      -7.959 -19.988   4.166  1.00  0.420          H  
ATOM  15727  HH  TYR A 987      -4.515 -20.911   4.645  1.00  0.420          H  
ATOM  15728  N   MET A 988      -6.320 -16.151   8.298  1.00  0.210          N  
ATOM  15729  CA  MET A 988      -4.971 -15.793   8.684  1.00  0.210          C  
ATOM  15730  C   MET A 988      -4.895 -14.686   9.692  1.00  0.200          C  
ATOM  15731  O   MET A 988      -3.942 -14.657  10.474  1.00  0.220          O  
ATOM  15732  CB  MET A 988      -4.110 -15.440   7.488  1.00  0.290          C  
ATOM  15733  CG  MET A 988      -3.729 -16.601   6.679  1.00  0.290          C  
ATOM  15734  SD  MET A 988      -2.856 -17.860   7.613  1.00  0.290          S  
ATOM  15735  CE  MET A 988      -1.314 -17.099   8.036  1.00  0.290          C  
ATOM  15736  H   MET A 988      -6.663 -15.959   7.351  1.00  0.250          H  
ATOM  15737  HA  MET A 988      -4.535 -16.666   9.163  1.00  0.250          H  
ATOM  15738 1HB  MET A 988      -4.673 -14.764   6.835  1.00  0.350          H  
ATOM  15739 2HB  MET A 988      -3.223 -14.914   7.807  1.00  0.350          H  
ATOM  15740 1HG  MET A 988      -4.617 -17.045   6.325  1.00  0.350          H  
ATOM  15741 2HG  MET A 988      -3.121 -16.290   5.835  1.00  0.350          H  
ATOM  15742 1HE  MET A 988      -0.698 -17.806   8.596  1.00  0.350          H  
ATOM  15743 2HE  MET A 988      -0.806 -16.823   7.127  1.00  0.350          H  
ATOM  15744 3HE  MET A 988      -1.491 -16.214   8.646  1.00  0.350          H  
ATOM  15745  N   ILE A 989      -5.861 -13.761   9.711  1.00  0.220          N  
ATOM  15746  CA  ILE A 989      -5.752 -12.708  10.701  1.00  0.200          C  
ATOM  15747  C   ILE A 989      -6.116 -13.283  12.051  1.00  0.210          C  
ATOM  15748  O   ILE A 989      -5.408 -13.042  13.026  1.00  0.230          O  
ATOM  15749  CB  ILE A 989      -6.549 -11.432  10.355  1.00  0.290          C  
ATOM  15750  CG1 ILE A 989      -5.912 -10.761   9.103  1.00  0.290          C  
ATOM  15751  CG2 ILE A 989      -6.517 -10.468  11.555  1.00  0.290          C  
ATOM  15752  CD1 ILE A 989      -6.736  -9.642   8.470  1.00  0.290          C  
ATOM  15753  H   ILE A 989      -6.677 -13.811   9.086  1.00  0.260          H  
ATOM  15754  HA  ILE A 989      -4.711 -12.398  10.757  1.00  0.240          H  
ATOM  15755  HB  ILE A 989      -7.580 -11.694  10.112  1.00  0.350          H  
ATOM  15756 1HG1 ILE A 989      -4.967 -10.341   9.400  1.00  0.350          H  
ATOM  15757 2HG1 ILE A 989      -5.730 -11.529   8.350  1.00  0.350          H  
ATOM  15758 1HG2 ILE A 989      -7.068  -9.560  11.334  1.00  0.350          H  
ATOM  15759 2HG2 ILE A 989      -6.971 -10.947  12.416  1.00  0.350          H  
ATOM  15760 3HG2 ILE A 989      -5.482 -10.211  11.789  1.00  0.350          H  
ATOM  15761 1HD1 ILE A 989      -6.199  -9.240   7.613  1.00  0.350          H  
ATOM  15762 2HD1 ILE A 989      -7.694 -10.048   8.141  1.00  0.350          H  
ATOM  15763 3HD1 ILE A 989      -6.911  -8.842   9.182  1.00  0.350          H  
ATOM  15764  N   THR A 990      -7.218 -14.029  12.128  1.00  0.220          N  
ATOM  15765  CA  THR A 990      -7.631 -14.611  13.397  1.00  0.240          C  
ATOM  15766  C   THR A 990      -6.568 -15.556  13.940  1.00  0.230          C  
ATOM  15767  O   THR A 990      -6.211 -15.465  15.116  1.00  0.240          O  
ATOM  15768  CB  THR A 990      -8.978 -15.353  13.269  1.00  0.330          C  
ATOM  15769  OG1 THR A 990     -10.009 -14.423  12.902  1.00  0.330          O  
ATOM  15770  CG2 THR A 990      -9.347 -16.023  14.613  1.00  0.330          C  
ATOM  15771  H   THR A 990      -7.777 -14.185  11.301  1.00  0.260          H  
ATOM  15772  HA  THR A 990      -7.761 -13.804  14.116  1.00  0.290          H  
ATOM  15773  HB  THR A 990      -8.891 -16.099  12.485  1.00  0.390          H  
ATOM  15774  HG1 THR A 990     -10.807 -14.905  12.659  1.00  0.390          H  
ATOM  15775 1HG2 THR A 990     -10.301 -16.541  14.509  1.00  0.390          H  
ATOM  15776 2HG2 THR A 990      -8.584 -16.743  14.899  1.00  0.390          H  
ATOM  15777 3HG2 THR A 990      -9.432 -15.264  15.387  1.00  0.390          H  
ATOM  15778  N   ILE A 991      -6.041 -16.451  13.102  1.00  0.220          N  
ATOM  15779  CA  ILE A 991      -5.019 -17.372  13.572  1.00  0.230          C  
ATOM  15780  C   ILE A 991      -3.764 -16.651  13.979  1.00  0.210          C  
ATOM  15781  O   ILE A 991      -3.174 -17.017  14.995  1.00  0.200          O  
ATOM  15782  CB  ILE A 991      -4.722 -18.510  12.588  1.00  0.320          C  
ATOM  15783  CG1 ILE A 991      -5.963 -19.395  12.560  1.00  0.320          C  
ATOM  15784  CG2 ILE A 991      -3.432 -19.303  13.013  1.00  0.320          C  
ATOM  15785  CD1 ILE A 991      -5.997 -20.408  11.503  1.00  0.320          C  
ATOM  15786  H   ILE A 991      -6.362 -16.504  12.132  1.00  0.260          H  
ATOM  15787  HA  ILE A 991      -5.405 -17.856  14.465  1.00  0.280          H  
ATOM  15788  HB  ILE A 991      -4.588 -18.097  11.583  1.00  0.380          H  
ATOM  15789 1HG1 ILE A 991      -6.055 -19.891  13.513  1.00  0.380          H  
ATOM  15790 2HG1 ILE A 991      -6.830 -18.753  12.425  1.00  0.380          H  
ATOM  15791 1HG2 ILE A 991      -3.238 -20.110  12.316  1.00  0.380          H  
ATOM  15792 2HG2 ILE A 991      -2.571 -18.640  13.016  1.00  0.380          H  
ATOM  15793 3HG2 ILE A 991      -3.564 -19.716  14.013  1.00  0.380          H  
ATOM  15794 1HD1 ILE A 991      -6.925 -20.938  11.592  1.00  0.380          H  
ATOM  15795 2HD1 ILE A 991      -5.947 -19.925  10.560  1.00  0.380          H  
ATOM  15796 3HD1 ILE A 991      -5.176 -21.102  11.602  1.00  0.380          H  
ATOM  15797  N   THR A 992      -3.303 -15.674  13.192  1.00  0.220          N  
ATOM  15798  CA  THR A 992      -2.102 -14.973  13.580  1.00  0.240          C  
ATOM  15799  C   THR A 992      -2.351 -14.304  14.935  1.00  0.260          C  
ATOM  15800  O   THR A 992      -1.530 -14.435  15.840  1.00  0.270          O  
ATOM  15801  CB  THR A 992      -1.660 -13.956  12.500  1.00  0.330          C  
ATOM  15802  OG1 THR A 992      -1.402 -14.655  11.271  1.00  0.330          O  
ATOM  15803  CG2 THR A 992      -0.369 -13.283  12.939  1.00  0.330          C  
ATOM  15804  H   THR A 992      -3.768 -15.399  12.326  1.00  0.260          H  
ATOM  15805  HA  THR A 992      -1.299 -15.696  13.701  1.00  0.290          H  
ATOM  15806  HB  THR A 992      -2.443 -13.210  12.339  1.00  0.390          H  
ATOM  15807  HG1 THR A 992      -2.265 -14.863  10.849  1.00  0.390          H  
ATOM  15808 1HG2 THR A 992      -0.044 -12.584  12.175  1.00  0.390          H  
ATOM  15809 2HG2 THR A 992      -0.541 -12.754  13.855  1.00  0.390          H  
ATOM  15810 3HG2 THR A 992       0.403 -14.037  13.093  1.00  0.390          H  
ATOM  15811  N   ARG A 993      -3.504 -13.639  15.122  1.00  0.260          N  
ATOM  15812  CA  ARG A 993      -3.776 -13.001  16.406  1.00  0.290          C  
ATOM  15813  C   ARG A 993      -3.723 -14.021  17.544  1.00  0.290          C  
ATOM  15814  O   ARG A 993      -3.106 -13.775  18.590  1.00  0.350          O  
ATOM  15815  CB  ARG A 993      -5.155 -12.344  16.403  1.00  0.390          C  
ATOM  15816  CG  ARG A 993      -5.331 -11.070  15.558  1.00  0.390          C  
ATOM  15817  CD  ARG A 993      -6.746 -10.633  15.612  1.00  0.390          C  
ATOM  15818  NE  ARG A 993      -7.032  -9.476  14.774  1.00  0.390          N  
ATOM  15819  CZ  ARG A 993      -8.277  -8.976  14.569  1.00  0.390          C  
ATOM  15820  NH1 ARG A 993      -9.311  -9.533  15.175  1.00  0.390          N  
ATOM  15821  NH2 ARG A 993      -8.482  -7.935  13.761  1.00  0.390          N  
ATOM  15822  H   ARG A 993      -4.178 -13.550  14.356  1.00  0.310          H  
ATOM  15823  HA  ARG A 993      -3.026 -12.241  16.579  1.00  0.350          H  
ATOM  15824 1HB  ARG A 993      -5.875 -13.063  16.021  1.00  0.470          H  
ATOM  15825 2HB  ARG A 993      -5.457 -12.111  17.412  1.00  0.470          H  
ATOM  15826 1HG  ARG A 993      -4.720 -10.269  15.955  1.00  0.470          H  
ATOM  15827 2HG  ARG A 993      -5.051 -11.242  14.535  1.00  0.470          H  
ATOM  15828 1HD  ARG A 993      -7.371 -11.461  15.275  1.00  0.470          H  
ATOM  15829 2HD  ARG A 993      -6.996 -10.380  16.642  1.00  0.470          H  
ATOM  15830  HE  ARG A 993      -6.255  -9.026  14.304  1.00  0.470          H  
ATOM  15831 1HH1 ARG A 993      -9.177 -10.324  15.785  1.00  0.470          H  
ATOM  15832 2HH1 ARG A 993     -10.242  -9.171  15.027  1.00  0.470          H  
ATOM  15833 1HH2 ARG A 993      -7.711  -7.486  13.238  1.00  0.470          H  
ATOM  15834 2HH2 ARG A 993      -9.417  -7.586  13.628  1.00  0.470          H  
ATOM  15835  N   LEU A 994      -4.299 -15.202  17.325  1.00  0.250          N  
ATOM  15836  CA  LEU A 994      -4.254 -16.200  18.363  1.00  0.240          C  
ATOM  15837  C   LEU A 994      -2.805 -16.645  18.632  1.00  0.250          C  
ATOM  15838  O   LEU A 994      -2.368 -16.661  19.778  1.00  0.310          O  
ATOM  15839  CB  LEU A 994      -5.136 -17.379  17.954  1.00  0.340          C  
ATOM  15840  CG  LEU A 994      -6.661 -17.121  17.909  1.00  0.340          C  
ATOM  15841  CD1 LEU A 994      -7.342 -18.296  17.222  1.00  0.340          C  
ATOM  15842  CD2 LEU A 994      -7.218 -16.949  19.323  1.00  0.340          C  
ATOM  15843  H   LEU A 994      -4.821 -15.372  16.459  1.00  0.300          H  
ATOM  15844  HA  LEU A 994      -4.643 -15.744  19.257  1.00  0.290          H  
ATOM  15845 1HB  LEU A 994      -4.842 -17.679  16.956  1.00  0.410          H  
ATOM  15846 2HB  LEU A 994      -4.956 -18.197  18.644  1.00  0.410          H  
ATOM  15847  HG  LEU A 994      -6.861 -16.224  17.336  1.00  0.410          H  
ATOM  15848 1HD1 LEU A 994      -8.409 -18.102  17.176  1.00  0.410          H  
ATOM  15849 2HD1 LEU A 994      -6.958 -18.416  16.214  1.00  0.410          H  
ATOM  15850 3HD1 LEU A 994      -7.174 -19.201  17.779  1.00  0.410          H  
ATOM  15851 1HD2 LEU A 994      -8.293 -16.777  19.259  1.00  0.410          H  
ATOM  15852 2HD2 LEU A 994      -7.029 -17.849  19.910  1.00  0.410          H  
ATOM  15853 3HD2 LEU A 994      -6.757 -16.101  19.815  1.00  0.410          H  
ATOM  15854  N   LEU A 995      -2.007 -16.856  17.583  1.00  0.250          N  
ATOM  15855  CA  LEU A 995      -0.605 -17.251  17.762  1.00  0.270          C  
ATOM  15856  C   LEU A 995       0.190 -16.165  18.486  1.00  0.270          C  
ATOM  15857  O   LEU A 995       1.083 -16.469  19.279  1.00  0.280          O  
ATOM  15858  CB  LEU A 995       0.072 -17.540  16.410  1.00  0.370          C  
ATOM  15859  CG  LEU A 995      -0.375 -18.812  15.628  1.00  0.370          C  
ATOM  15860  CD1 LEU A 995       0.252 -18.768  14.237  1.00  0.370          C  
ATOM  15861  CD2 LEU A 995       0.077 -20.095  16.368  1.00  0.370          C  
ATOM  15862  H   LEU A 995      -2.399 -16.802  16.641  1.00  0.300          H  
ATOM  15863  HA  LEU A 995      -0.583 -18.143  18.380  1.00  0.320          H  
ATOM  15864 1HB  LEU A 995      -0.111 -16.683  15.763  1.00  0.440          H  
ATOM  15865 2HB  LEU A 995       1.146 -17.611  16.576  1.00  0.440          H  
ATOM  15866  HG  LEU A 995      -1.457 -18.813  15.524  1.00  0.440          H  
ATOM  15867 1HD1 LEU A 995      -0.061 -19.644  13.669  1.00  0.440          H  
ATOM  15868 2HD1 LEU A 995      -0.076 -17.868  13.718  1.00  0.440          H  
ATOM  15869 3HD1 LEU A 995       1.338 -18.760  14.323  1.00  0.440          H  
ATOM  15870 1HD2 LEU A 995      -0.241 -20.969  15.798  1.00  0.440          H  
ATOM  15871 2HD2 LEU A 995       1.165 -20.101  16.464  1.00  0.440          H  
ATOM  15872 3HD2 LEU A 995      -0.366 -20.138  17.355  1.00  0.440          H  
ATOM  15873  N   LEU A 996      -0.177 -14.903  18.247  1.00  0.270          N  
ATOM  15874  CA  LEU A 996       0.468 -13.727  18.817  1.00  0.290          C  
ATOM  15875  C   LEU A 996       0.180 -13.434  20.286  1.00  0.330          C  
ATOM  15876  O   LEU A 996       0.777 -12.532  20.847  1.00  1.000          O  
ATOM  15877  CB  LEU A 996       0.083 -12.448  18.046  1.00  0.400          C  
ATOM  15878  CG  LEU A 996       0.605 -12.241  16.608  1.00  0.400          C  
ATOM  15879  CD1 LEU A 996      -0.071 -10.997  16.024  1.00  0.400          C  
ATOM  15880  CD2 LEU A 996       2.084 -12.034  16.620  1.00  0.400          C  
ATOM  15881  H   LEU A 996      -0.902 -14.751  17.542  1.00  0.320          H  
ATOM  15882  HA  LEU A 996       1.523 -13.871  18.702  1.00  0.350          H  
ATOM  15883 1HB  LEU A 996      -0.998 -12.431  17.986  1.00  0.480          H  
ATOM  15884 2HB  LEU A 996       0.379 -11.600  18.622  1.00  0.480          H  
ATOM  15885  HG  LEU A 996       0.385 -13.097  16.002  1.00  0.480          H  
ATOM  15886 1HD1 LEU A 996       0.293 -10.817  15.013  1.00  0.480          H  
ATOM  15887 2HD1 LEU A 996      -1.141 -11.135  15.998  1.00  0.480          H  
ATOM  15888 3HD1 LEU A 996       0.162 -10.146  16.646  1.00  0.480          H  
ATOM  15889 1HD2 LEU A 996       2.417 -11.874  15.596  1.00  0.480          H  
ATOM  15890 2HD2 LEU A 996       2.328 -11.170  17.216  1.00  0.480          H  
ATOM  15891 3HD2 LEU A 996       2.589 -12.898  17.027  1.00  0.480          H  
ATOM  15892  N   GLY A 997      -0.708 -14.123  20.939  1.00  0.800          N  
ATOM  15893  CA  GLY A 997      -0.907 -13.719  22.336  1.00  0.890          C  
ATOM  15894  C   GLY A 997      -2.193 -12.940  22.543  1.00  0.530          C  
ATOM  15895  O   GLY A 997      -2.485 -12.486  23.649  1.00  0.600          O  
ATOM  15896  H   GLY A 997      -1.199 -14.910  20.488  1.00  0.960          H  
ATOM  15897 1HA  GLY A 997      -0.863 -14.582  22.990  1.00  1.070          H  
ATOM  15898 2HA  GLY A 997      -0.078 -13.100  22.657  1.00  1.070          H  
ATOM  15899  N   LEU A 998      -2.985 -12.817  21.489  1.00  0.450          N  
ATOM  15900  CA  LEU A 998      -4.275 -12.164  21.545  1.00  0.830          C  
ATOM  15901  C   LEU A 998      -5.230 -13.365  21.671  1.00  1.050          C  
ATOM  15902  O   LEU A 998      -6.457 -13.293  21.602  1.00  1.450          O  
ATOM  15903  CB  LEU A 998      -4.470 -11.339  20.287  1.00  1.010          C  
ATOM  15904  CG  LEU A 998      -3.333 -10.283  20.035  1.00  1.010          C  
ATOM  15905  CD1 LEU A 998      -3.575  -9.612  18.717  1.00  1.010          C  
ATOM  15906  CD2 LEU A 998      -3.271  -9.258  21.164  1.00  1.010          C  
ATOM  15907  H   LEU A 998      -2.710 -13.203  20.585  1.00  0.540          H  
ATOM  15908  HA  LEU A 998      -4.362 -11.554  22.437  1.00  1.000          H  
ATOM  15909 1HB  LEU A 998      -4.510 -11.995  19.455  1.00  1.210          H  
ATOM  15910 2HB  LEU A 998      -5.412 -10.806  20.358  1.00  1.210          H  
ATOM  15911  HG  LEU A 998      -2.372 -10.801  19.970  1.00  1.210          H  
ATOM  15912 1HD1 LEU A 998      -2.777  -8.906  18.520  1.00  1.210          H  
ATOM  15913 2HD1 LEU A 998      -3.582 -10.354  17.950  1.00  1.210          H  
ATOM  15914 3HD1 LEU A 998      -4.529  -9.084  18.736  1.00  1.210          H  
ATOM  15915 1HD2 LEU A 998      -2.472  -8.546  20.959  1.00  1.210          H  
ATOM  15916 2HD2 LEU A 998      -4.221  -8.724  21.231  1.00  1.210          H  
ATOM  15917 3HD2 LEU A 998      -3.066  -9.753  22.113  1.00  1.210          H  
ATOM  15918  N   ASP A 999      -4.618 -14.524  21.926  1.00  1.210          N  
ATOM  15919  CA  ASP A 999      -4.389 -15.986  22.196  1.00  1.880          C  
ATOM  15920  C   ASP A 999      -5.347 -16.600  23.155  1.00  1.620          C  
ATOM  15921  O   ASP A 999      -5.871 -17.687  22.937  1.00  1.650          O  
ATOM  15922  CB  ASP A 999      -3.020 -16.180  22.834  1.00  2.360          C  
ATOM  15923  CG  ASP A 999      -2.605 -17.546  23.276  1.00  2.360          C  
ATOM  15924  OD1 ASP A 999      -2.285 -18.357  22.465  1.00  2.360          O  
ATOM  15925  OD2 ASP A 999      -2.584 -17.745  24.465  1.00  2.360          O  
ATOM  15926  H   ASP A 999      -5.574 -14.820  21.971  1.00  1.450          H  
ATOM  15927  HA  ASP A 999      -4.455 -16.531  21.262  1.00  2.260          H  
ATOM  15928 1HB  ASP A 999      -2.330 -15.930  22.098  1.00  2.840          H  
ATOM  15929 2HB  ASP A 999      -2.925 -15.497  23.676  1.00  2.840          H  
ATOM  15930  N   THR A1000      -5.636 -15.910  24.226  1.00  1.520          N  
ATOM  15931  CA  THR A1000      -6.441 -16.556  25.231  1.00  1.420          C  
ATOM  15932  C   THR A1000      -7.981 -16.565  25.060  1.00  1.200          C  
ATOM  15933  O   THR A1000      -8.679 -16.236  26.021  1.00  1.590          O  
ATOM  15934  CB  THR A1000      -6.068 -15.966  26.564  1.00  2.030          C  
ATOM  15935  OG1 THR A1000      -6.269 -14.572  26.507  1.00  2.030          O  
ATOM  15936  CG2 THR A1000      -4.572 -16.257  26.807  1.00  2.030          C  
ATOM  15937  H   THR A1000      -5.263 -14.990  24.413  1.00  1.820          H  
ATOM  15938  HA  THR A1000      -6.125 -17.599  25.258  1.00  1.700          H  
ATOM  15939  HB  THR A1000      -6.679 -16.401  27.358  1.00  2.430          H  
ATOM  15940  HG1 THR A1000      -7.229 -14.394  26.551  1.00  2.430          H  
ATOM  15941 1HG2 THR A1000      -4.240 -15.848  27.752  1.00  2.430          H  
ATOM  15942 2HG2 THR A1000      -4.417 -17.339  26.816  1.00  2.430          H  
ATOM  15943 3HG2 THR A1000      -3.975 -15.823  26.013  1.00  2.430          H  
ATOM  15944  N   THR A1001      -8.487 -17.016  23.902  1.00  0.990          N  
ATOM  15945  CA  THR A1001      -9.901 -17.352  23.763  1.00  0.900          C  
ATOM  15946  C   THR A1001      -9.846 -18.606  24.630  1.00  0.760          C  
ATOM  15947  O   THR A1001      -8.911 -19.374  24.448  1.00  0.780          O  
ATOM  15948  CB  THR A1001     -10.329 -17.654  22.308  1.00  1.300          C  
ATOM  15949  OG1 THR A1001     -10.138 -16.487  21.508  1.00  1.300          O  
ATOM  15950  CG2 THR A1001     -11.804 -18.065  22.260  1.00  1.300          C  
ATOM  15951  H   THR A1001      -7.799 -17.245  23.187  1.00  1.190          H  
ATOM  15952  HA  THR A1001     -10.534 -16.574  24.171  1.00  1.080          H  
ATOM  15953  HB  THR A1001      -9.715 -18.464  21.908  1.00  1.560          H  
ATOM  15954  HG1 THR A1001      -9.207 -16.290  21.438  1.00  1.560          H  
ATOM  15955 1HG2 THR A1001     -12.088 -18.269  21.228  1.00  1.560          H  
ATOM  15956 2HG2 THR A1001     -11.962 -18.960  22.858  1.00  1.560          H  
ATOM  15957 3HG2 THR A1001     -12.418 -17.260  22.651  1.00  1.560          H  
ATOM  15958  N   PRO A1002     -10.712 -18.858  25.597  1.00  0.840          N  
ATOM  15959  CA  PRO A1002     -10.575 -20.041  26.452  1.00  0.820          C  
ATOM  15960  C   PRO A1002     -10.692 -21.424  25.790  1.00  0.610          C  
ATOM  15961  O   PRO A1002     -10.771 -22.425  26.496  1.00  0.760          O  
ATOM  15962  CB  PRO A1002     -11.598 -19.806  27.539  1.00  1.230          C  
ATOM  15963  CG  PRO A1002     -11.808 -18.271  27.551  1.00  1.230          C  
ATOM  15964  CD  PRO A1002     -11.638 -17.826  26.092  1.00  1.230          C  
ATOM  15965  HA  PRO A1002      -9.578 -19.975  26.917  1.00  0.980          H  
ATOM  15966 1HB  PRO A1002     -12.415 -20.442  27.391  1.00  1.480          H  
ATOM  15967 2HB  PRO A1002     -11.163 -20.136  28.498  1.00  1.480          H  
ATOM  15968 1HG  PRO A1002     -12.777 -18.001  27.984  1.00  1.480          H  
ATOM  15969 2HG  PRO A1002     -11.045 -17.806  28.200  1.00  1.480          H  
ATOM  15970 1HD  PRO A1002     -12.564 -17.778  25.507  1.00  1.480          H  
ATOM  15971 2HD  PRO A1002     -11.150 -16.848  26.154  1.00  1.480          H  
ATOM  15972  N   GLY A1003     -10.770 -21.516  24.463  1.00  0.700          N  
ATOM  15973  CA  GLY A1003     -10.680 -22.822  23.837  1.00  0.850          C  
ATOM  15974  C   GLY A1003      -9.322 -23.018  23.149  1.00  0.710          C  
ATOM  15975  O   GLY A1003      -9.089 -24.047  22.519  1.00  1.080          O  
ATOM  15976  H   GLY A1003     -10.813 -20.700  23.871  1.00  0.840          H  
ATOM  15977 1HA  GLY A1003     -10.763 -23.587  24.591  1.00  1.020          H  
ATOM  15978 2HA  GLY A1003     -11.499 -22.964  23.144  1.00  1.020          H  
ATOM  15979  N   SER A1004      -8.406 -22.065  23.306  1.00  0.580          N  
ATOM  15980  CA  SER A1004      -7.102 -22.168  22.640  1.00  0.500          C  
ATOM  15981  C   SER A1004      -5.905 -22.365  23.561  1.00  0.450          C  
ATOM  15982  O   SER A1004      -5.878 -21.923  24.716  1.00  0.500          O  
ATOM  15983  CB  SER A1004      -6.829 -20.936  21.788  1.00  0.730          C  
ATOM  15984  OG  SER A1004      -7.697 -20.855  20.690  1.00  0.730          O  
ATOM  15985  H   SER A1004      -8.609 -21.228  23.857  1.00  0.700          H  
ATOM  15986  HA  SER A1004      -7.133 -23.032  21.973  1.00  0.600          H  
ATOM  15987 1HB  SER A1004      -6.949 -20.048  22.410  1.00  0.880          H  
ATOM  15988 2HB  SER A1004      -5.792 -20.949  21.442  1.00  0.880          H  
ATOM  15989  HG  SER A1004      -7.528 -19.996  20.284  1.00  0.880          H  
ATOM  15990  N   GLY A1005      -4.895 -23.021  23.003  1.00  0.410          N  
ATOM  15991  CA  GLY A1005      -3.609 -23.248  23.629  1.00  0.400          C  
ATOM  15992  C   GLY A1005      -2.677 -22.095  23.308  1.00  0.400          C  
ATOM  15993  O   GLY A1005      -3.120 -21.096  22.755  1.00  0.490          O  
ATOM  15994  H   GLY A1005      -5.034 -23.400  22.065  1.00  0.490          H  
ATOM  15995 1HA  GLY A1005      -3.719 -23.363  24.707  1.00  0.480          H  
ATOM  15996 2HA  GLY A1005      -3.198 -24.172  23.234  1.00  0.480          H  
ATOM  15997  N   TYR A1006      -1.383 -22.258  23.578  1.00  0.320          N  
ATOM  15998  CA  TYR A1006      -0.439 -21.158  23.360  1.00  0.330          C  
ATOM  15999  C   TYR A1006       0.943 -21.595  22.899  1.00  0.290          C  
ATOM  16000  O   TYR A1006       1.345 -22.745  23.070  1.00  0.280          O  
ATOM  16001  CB  TYR A1006      -0.298 -20.382  24.656  1.00  0.460          C  
ATOM  16002  CG  TYR A1006       0.383 -21.150  25.766  1.00  0.460          C  
ATOM  16003  CD1 TYR A1006       1.742 -20.976  25.978  1.00  0.460          C  
ATOM  16004  CD2 TYR A1006      -0.338 -22.014  26.575  1.00  0.460          C  
ATOM  16005  CE1 TYR A1006       2.372 -21.618  27.006  1.00  0.460          C  
ATOM  16006  CE2 TYR A1006       0.301 -22.669  27.600  1.00  0.460          C  
ATOM  16007  CZ  TYR A1006       1.659 -22.456  27.826  1.00  0.460          C  
ATOM  16008  OH  TYR A1006       2.297 -23.059  28.897  1.00  0.460          O  
ATOM  16009  H   TYR A1006      -1.105 -23.144  24.003  1.00  0.380          H  
ATOM  16010  HA  TYR A1006      -0.855 -20.495  22.596  1.00  0.400          H  
ATOM  16011 1HB  TYR A1006       0.266 -19.466  24.474  1.00  0.550          H  
ATOM  16012 2HB  TYR A1006      -1.289 -20.080  25.005  1.00  0.550          H  
ATOM  16013  HD1 TYR A1006       2.304 -20.299  25.345  1.00  0.550          H  
ATOM  16014  HD2 TYR A1006      -1.407 -22.164  26.411  1.00  0.550          H  
ATOM  16015  HE1 TYR A1006       3.430 -21.448  27.183  1.00  0.550          H  
ATOM  16016  HE2 TYR A1006      -0.266 -23.338  28.252  1.00  0.550          H  
ATOM  16017  HH  TYR A1006       1.630 -23.381  29.519  1.00  0.550          H  
ATOM  16018  N   LEU A1007       1.702 -20.662  22.331  1.00  0.300          N  
ATOM  16019  CA  LEU A1007       3.043 -20.993  21.859  1.00  0.280          C  
ATOM  16020  C   LEU A1007       4.062 -21.013  22.994  1.00  0.310          C  
ATOM  16021  O   LEU A1007       4.154 -20.075  23.793  1.00  0.380          O  
ATOM  16022  CB  LEU A1007       3.482 -19.993  20.762  1.00  0.400          C  
ATOM  16023  CG  LEU A1007       4.870 -20.258  20.040  1.00  0.400          C  
ATOM  16024  CD1 LEU A1007       4.820 -21.531  19.169  1.00  0.400          C  
ATOM  16025  CD2 LEU A1007       5.251 -19.035  19.201  1.00  0.400          C  
ATOM  16026  H   LEU A1007       1.338 -19.723  22.217  1.00  0.360          H  
ATOM  16027  HA  LEU A1007       3.012 -21.989  21.436  1.00  0.340          H  
ATOM  16028 1HB  LEU A1007       2.713 -19.976  19.991  1.00  0.480          H  
ATOM  16029 2HB  LEU A1007       3.534 -18.999  21.209  1.00  0.480          H  
ATOM  16030  HG  LEU A1007       5.616 -20.426  20.778  1.00  0.480          H  
ATOM  16031 1HD1 LEU A1007       5.790 -21.678  18.713  1.00  0.480          H  
ATOM  16032 2HD1 LEU A1007       4.582 -22.394  19.778  1.00  0.480          H  
ATOM  16033 3HD1 LEU A1007       4.067 -21.420  18.391  1.00  0.480          H  
ATOM  16034 1HD2 LEU A1007       6.221 -19.204  18.723  1.00  0.480          H  
ATOM  16035 2HD2 LEU A1007       4.495 -18.862  18.434  1.00  0.480          H  
ATOM  16036 3HD2 LEU A1007       5.319 -18.155  19.847  1.00  0.480          H  
ATOM  16037  N   CYS A1008       4.871 -22.059  23.011  1.00  0.320          N  
ATOM  16038  CA  CYS A1008       5.915 -22.210  24.000  1.00  0.410          C  
ATOM  16039  C   CYS A1008       7.077 -22.917  23.338  1.00  0.320          C  
ATOM  16040  O   CYS A1008       7.016 -23.258  22.151  1.00  0.340          O  
ATOM  16041  CB  CYS A1008       5.417 -23.053  25.174  1.00  0.540          C  
ATOM  16042  SG  CYS A1008       6.539 -23.124  26.597  1.00  0.540          S  
ATOM  16043  H   CYS A1008       4.700 -22.819  22.346  1.00  0.380          H  
ATOM  16044  HA  CYS A1008       6.228 -21.231  24.354  1.00  0.490          H  
ATOM  16045 1HB  CYS A1008       4.463 -22.684  25.500  1.00  0.650          H  
ATOM  16046 2HB  CYS A1008       5.260 -24.077  24.823  1.00  0.650          H  
ATOM  16047  HG  CYS A1008       7.656 -23.399  25.879  1.00  0.650          H  
ATOM  16048  N   ALA A1009       8.145 -23.151  24.080  1.00  0.390          N  
ATOM  16049  CA  ALA A1009       9.262 -23.779  23.439  1.00  0.530          C  
ATOM  16050  C   ALA A1009       9.935 -24.770  24.366  1.00  0.370          C  
ATOM  16051  O   ALA A1009      10.168 -24.504  25.548  1.00  0.470          O  
ATOM  16052  CB  ALA A1009      10.205 -22.694  22.966  1.00  0.690          C  
ATOM  16053  H   ALA A1009       8.192 -22.871  25.049  1.00  0.470          H  
ATOM  16054  HA  ALA A1009       8.895 -24.332  22.584  1.00  0.640          H  
ATOM  16055 1HB  ALA A1009      10.991 -23.129  22.466  1.00  0.820          H  
ATOM  16056 2HB  ALA A1009       9.675 -22.041  22.287  1.00  0.820          H  
ATOM  16057 3HB  ALA A1009      10.574 -22.124  23.816  1.00  0.820          H  
ATOM  16058  N   MET A1010      10.228 -25.935  23.808  1.00  0.270          N  
ATOM  16059  CA  MET A1010      10.867 -27.011  24.547  1.00  0.260          C  
ATOM  16060  C   MET A1010      12.295 -27.263  24.136  1.00  0.250          C  
ATOM  16061  O   MET A1010      12.600 -27.437  22.965  1.00  0.270          O  
ATOM  16062  CB  MET A1010      10.055 -28.291  24.377  1.00  0.370          C  
ATOM  16063  CG  MET A1010      10.617 -29.530  25.057  1.00  0.370          C  
ATOM  16064  SD  MET A1010       9.595 -30.989  24.819  1.00  0.370          S  
ATOM  16065  CE  MET A1010       8.158 -30.662  25.841  1.00  0.370          C  
ATOM  16066  H   MET A1010       9.982 -26.061  22.821  1.00  0.320          H  
ATOM  16067  HA  MET A1010      10.876 -26.742  25.601  1.00  0.310          H  
ATOM  16068 1HB  MET A1010       9.091 -28.116  24.807  1.00  0.440          H  
ATOM  16069 2HB  MET A1010       9.916 -28.506  23.331  1.00  0.440          H  
ATOM  16070 1HG  MET A1010      11.607 -29.754  24.656  1.00  0.440          H  
ATOM  16071 2HG  MET A1010      10.720 -29.352  26.126  1.00  0.440          H  
ATOM  16072 1HE  MET A1010       7.464 -31.503  25.777  1.00  0.440          H  
ATOM  16073 2HE  MET A1010       8.466 -30.531  26.877  1.00  0.440          H  
ATOM  16074 3HE  MET A1010       7.645 -29.767  25.499  1.00  0.440          H  
ATOM  16075  N   LYS A1011      13.178 -27.346  25.101  1.00  0.290          N  
ATOM  16076  CA  LYS A1011      14.553 -27.677  24.769  1.00  0.310          C  
ATOM  16077  C   LYS A1011      14.708 -29.185  24.718  1.00  0.290          C  
ATOM  16078  O   LYS A1011      14.128 -29.890  25.545  1.00  0.280          O  
ATOM  16079  CB  LYS A1011      15.523 -27.053  25.779  1.00  0.430          C  
ATOM  16080  CG  LYS A1011      17.012 -27.332  25.498  1.00  0.430          C  
ATOM  16081  CD  LYS A1011      17.913 -26.592  26.459  1.00  0.430          C  
ATOM  16082  CE  LYS A1011      19.375 -26.918  26.187  1.00  0.430          C  
ATOM  16083  NZ  LYS A1011      20.291 -26.204  27.131  1.00  0.430          N  
ATOM  16084  H   LYS A1011      12.893 -27.176  26.058  1.00  0.350          H  
ATOM  16085  HA  LYS A1011      14.783 -27.297  23.778  1.00  0.370          H  
ATOM  16086 1HB  LYS A1011      15.387 -25.975  25.781  1.00  0.510          H  
ATOM  16087 2HB  LYS A1011      15.290 -27.406  26.776  1.00  0.510          H  
ATOM  16088 1HG  LYS A1011      17.212 -28.395  25.623  1.00  0.510          H  
ATOM  16089 2HG  LYS A1011      17.264 -27.064  24.477  1.00  0.510          H  
ATOM  16090 1HD  LYS A1011      17.758 -25.517  26.353  1.00  0.510          H  
ATOM  16091 2HD  LYS A1011      17.666 -26.882  27.480  1.00  0.510          H  
ATOM  16092 1HE  LYS A1011      19.523 -27.996  26.292  1.00  0.510          H  
ATOM  16093 2HE  LYS A1011      19.621 -26.628  25.163  1.00  0.510          H  
ATOM  16094 1HZ  LYS A1011      21.250 -26.448  26.920  1.00  0.510          H  
ATOM  16095 2HZ  LYS A1011      20.170 -25.205  27.035  1.00  0.510          H  
ATOM  16096 3HZ  LYS A1011      20.078 -26.477  28.081  1.00  0.510          H  
ATOM  16097  N   ILE A1012      15.545 -29.696  23.818  1.00  0.320          N  
ATOM  16098  CA  ILE A1012      15.823 -31.127  23.887  1.00  0.350          C  
ATOM  16099  C   ILE A1012      16.900 -31.297  24.964  1.00  0.460          C  
ATOM  16100  O   ILE A1012      18.058 -30.947  24.776  1.00  0.560          O  
ATOM  16101  CB  ILE A1012      16.282 -31.715  22.516  1.00  0.480          C  
ATOM  16102  CG1 ILE A1012      15.211 -31.458  21.365  1.00  0.480          C  
ATOM  16103  CG2 ILE A1012      16.582 -33.229  22.641  1.00  0.480          C  
ATOM  16104  CD1 ILE A1012      13.820 -32.075  21.575  1.00  0.480          C  
ATOM  16105  H   ILE A1012      15.970 -29.094  23.104  1.00  0.380          H  
ATOM  16106  HA  ILE A1012      14.934 -31.657  24.219  1.00  0.420          H  
ATOM  16107  HB  ILE A1012      17.201 -31.207  22.208  1.00  0.570          H  
ATOM  16108 1HG1 ILE A1012      15.085 -30.380  21.256  1.00  0.570          H  
ATOM  16109 2HG1 ILE A1012      15.621 -31.851  20.432  1.00  0.570          H  
ATOM  16110 1HG2 ILE A1012      16.934 -33.610  21.680  1.00  0.570          H  
ATOM  16111 2HG2 ILE A1012      17.357 -33.388  23.394  1.00  0.570          H  
ATOM  16112 3HG2 ILE A1012      15.690 -33.776  22.942  1.00  0.570          H  
ATOM  16113 1HD1 ILE A1012      13.194 -31.831  20.725  1.00  0.570          H  
ATOM  16114 2HD1 ILE A1012      13.895 -33.156  21.652  1.00  0.570          H  
ATOM  16115 3HD1 ILE A1012      13.366 -31.673  22.481  1.00  0.570          H  
ATOM  16116  N   THR A1013      16.463 -31.842  26.084  1.00  0.600          N  
ATOM  16117  CA  THR A1013      17.143 -32.012  27.367  1.00  0.800          C  
ATOM  16118  C   THR A1013      17.430 -33.527  27.545  1.00  1.050          C  
ATOM  16119  O   THR A1013      16.633 -34.215  26.932  1.00  1.250          O  
ATOM  16120  CB  THR A1013      16.258 -31.305  28.425  1.00  1.040          C  
ATOM  16121  OG1 THR A1013      14.960 -31.905  28.472  1.00  1.040          O  
ATOM  16122  CG2 THR A1013      16.163 -29.856  28.152  1.00  1.040          C  
ATOM  16123  H   THR A1013      15.495 -32.142  26.082  1.00  0.720          H  
ATOM  16124  HA  THR A1013      18.099 -31.491  27.334  1.00  0.960          H  
ATOM  16125  HB  THR A1013      16.657 -31.363  29.327  1.00  1.250          H  
ATOM  16126  HG1 THR A1013      14.719 -31.995  29.423  1.00  1.250          H  
ATOM  16127 1HG2 THR A1013      15.551 -29.380  28.912  1.00  1.250          H  
ATOM  16128 2HG2 THR A1013      17.159 -29.424  28.160  1.00  1.250          H  
ATOM  16129 3HG2 THR A1013      15.732 -29.707  27.221  1.00  1.250          H  
ATOM  16130  N   GLU A1014      17.897 -34.067  28.727  1.00  1.210          N  
ATOM  16131  CA  GLU A1014      17.442 -33.905  30.162  1.00  1.690          C  
ATOM  16132  C   GLU A1014      15.880 -33.845  30.370  1.00  2.030          C  
ATOM  16133  O   GLU A1014      15.321 -32.835  30.818  1.00  3.010          O  
ATOM  16134  CB  GLU A1014      18.237 -32.781  30.900  1.00  2.170          C  
ATOM  16135  CG  GLU A1014      19.755 -33.030  31.085  1.00  2.170          C  
ATOM  16136  CD  GLU A1014      20.131 -34.105  32.078  1.00  2.170          C  
ATOM  16137  OE1 GLU A1014      19.309 -34.474  32.878  1.00  2.170          O  
ATOM  16138  OE2 GLU A1014      21.261 -34.541  32.030  1.00  2.170          O  
ATOM  16139  H   GLU A1014      18.905 -34.031  28.723  1.00  1.450          H  
ATOM  16140  HA  GLU A1014      17.758 -34.811  30.684  1.00  2.030          H  
ATOM  16141 1HB  GLU A1014      18.256 -31.869  30.384  1.00  2.610          H  
ATOM  16142 2HB  GLU A1014      17.796 -32.599  31.880  1.00  2.610          H  
ATOM  16143 1HG  GLU A1014      20.188 -33.287  30.123  1.00  2.610          H  
ATOM  16144 2HG  GLU A1014      20.209 -32.094  31.406  1.00  2.610          H  
ATOM  16145  N   GLY A1015      15.178 -34.915  29.984  1.00  1.430          N  
ATOM  16146  CA  GLY A1015      13.711 -34.966  30.013  1.00  1.660          C  
ATOM  16147  C   GLY A1015      13.215 -36.269  29.402  1.00  1.530          C  
ATOM  16148  O   GLY A1015      13.801 -37.313  29.624  1.00  1.500          O  
ATOM  16149  H   GLY A1015      15.696 -35.704  29.619  1.00  1.720          H  
ATOM  16150 1HA  GLY A1015      13.360 -34.881  31.041  1.00  1.990          H  
ATOM  16151 2HA  GLY A1015      13.307 -34.119  29.459  1.00  1.990          H  
ATOM  16152  N   ASP A1016      12.115 -36.218  28.657  1.00  1.850          N  
ATOM  16153  CA  ASP A1016      11.529 -37.429  28.073  1.00  2.070          C  
ATOM  16154  C   ASP A1016      12.059 -37.728  26.655  1.00  1.990          C  
ATOM  16155  O   ASP A1016      11.573 -38.656  25.988  1.00  2.050          O  
ATOM  16156  CB  ASP A1016      10.015 -37.250  27.998  1.00  2.810          C  
ATOM  16157  CG  ASP A1016       9.341 -37.129  29.373  1.00  2.810          C  
ATOM  16158  OD1 ASP A1016       9.810 -37.696  30.325  1.00  2.810          O  
ATOM  16159  OD2 ASP A1016       8.345 -36.427  29.454  1.00  2.810          O  
ATOM  16160  H   ASP A1016      11.661 -35.327  28.510  1.00  2.220          H  
ATOM  16161  HA  ASP A1016      11.766 -38.276  28.719  1.00  2.480          H  
ATOM  16162 1HB  ASP A1016       9.787 -36.358  27.414  1.00  3.370          H  
ATOM  16163 2HB  ASP A1016       9.579 -38.100  27.472  1.00  3.370          H  
ATOM  16164  N   LEU A1017      13.004 -36.893  26.189  1.00  2.000          N  
ATOM  16165  CA  LEU A1017      13.579 -36.944  24.835  1.00  2.120          C  
ATOM  16166  C   LEU A1017      15.143 -36.895  24.749  1.00  1.840          C  
ATOM  16167  O   LEU A1017      15.650 -35.790  24.896  1.00  2.640          O  
ATOM  16168  CB  LEU A1017      13.083 -35.650  24.149  1.00  2.920          C  
ATOM  16169  CG  LEU A1017      11.569 -35.423  24.051  1.00  2.920          C  
ATOM  16170  CD1 LEU A1017      11.328 -34.006  23.621  1.00  2.920          C  
ATOM  16171  CD2 LEU A1017      10.977 -36.383  23.061  1.00  2.920          C  
ATOM  16172  H   LEU A1017      13.352 -36.192  26.825  1.00  2.400          H  
ATOM  16173  HA  LEU A1017      13.213 -37.832  24.343  1.00  2.540          H  
ATOM  16174 1HB  LEU A1017      13.493 -34.804  24.700  1.00  3.500          H  
ATOM  16175 2HB  LEU A1017      13.470 -35.602  23.171  1.00  3.500          H  
ATOM  16176  HG  LEU A1017      11.105 -35.569  25.020  1.00  3.500          H  
ATOM  16177 1HD1 LEU A1017      10.256 -33.821  23.547  1.00  3.500          H  
ATOM  16178 2HD1 LEU A1017      11.764 -33.321  24.352  1.00  3.500          H  
ATOM  16179 3HD1 LEU A1017      11.791 -33.843  22.667  1.00  3.500          H  
ATOM  16180 1HD2 LEU A1017       9.902 -36.222  22.989  1.00  3.500          H  
ATOM  16181 2HD2 LEU A1017      11.426 -36.230  22.091  1.00  3.500          H  
ATOM  16182 3HD2 LEU A1017      11.173 -37.386  23.398  1.00  3.500          H  
ATOM  16183  N   TRP A1018      15.967 -37.985  24.428  1.00  1.220          N  
ATOM  16184  CA  TRP A1018      15.751 -39.449  24.187  1.00  1.220          C  
ATOM  16185  C   TRP A1018      14.893 -39.704  22.959  1.00  1.180          C  
ATOM  16186  O   TRP A1018      13.707 -39.936  23.229  1.00  1.490          O  
ATOM  16187  CB  TRP A1018      15.054 -40.082  25.412  1.00  1.710          C  
ATOM  16188  CG  TRP A1018      15.668 -39.746  26.762  1.00  1.710          C  
ATOM  16189  CD1 TRP A1018      16.869 -39.150  27.022  1.00  1.710          C  
ATOM  16190  CD2 TRP A1018      15.062 -39.993  28.058  1.00  1.710          C  
ATOM  16191  NE1 TRP A1018      17.043 -39.008  28.371  1.00  1.710          N  
ATOM  16192  CE2 TRP A1018      15.951 -39.529  29.021  1.00  1.710          C  
ATOM  16193  CE3 TRP A1018      13.858 -40.563  28.468  1.00  1.710          C  
ATOM  16194  CZ2 TRP A1018      15.688 -39.636  30.378  1.00  1.710          C  
ATOM  16195  CZ3 TRP A1018      13.599 -40.670  29.827  1.00  1.710          C  
ATOM  16196  CH2 TRP A1018      14.493 -40.222  30.752  1.00  1.710          C  
ATOM  16197  H   TRP A1018      16.939 -37.722  24.339  1.00  1.460          H  
ATOM  16198  HA  TRP A1018      16.725 -39.924  24.038  1.00  1.460          H  
ATOM  16199 1HB  TRP A1018      14.014 -39.794  25.454  1.00  2.050          H  
ATOM  16200 2HB  TRP A1018      15.085 -41.165  25.306  1.00  2.050          H  
ATOM  16201  HD1 TRP A1018      17.595 -38.826  26.278  1.00  2.050          H  
ATOM  16202  HE1 TRP A1018      17.855 -38.588  28.806  1.00  2.050          H  
ATOM  16203  HE3 TRP A1018      13.137 -40.924  27.743  1.00  2.050          H  
ATOM  16204  HZ2 TRP A1018      16.380 -39.282  31.137  1.00  2.050          H  
ATOM  16205  HZ3 TRP A1018      12.657 -41.128  30.147  1.00  2.050          H  
ATOM  16206  HH2 TRP A1018      14.256 -40.328  31.815  1.00  2.050          H  
ATOM  16207  N   ILE A1019      15.145 -38.790  22.060  1.00  1.020          N  
ATOM  16208  CA  ILE A1019      14.626 -39.017  20.749  1.00  0.960          C  
ATOM  16209  C   ILE A1019      15.572 -38.852  19.583  1.00  0.860          C  
ATOM  16210  O   ILE A1019      16.424 -37.974  19.604  1.00  1.000          O  
ATOM  16211  CB  ILE A1019      13.522 -38.016  20.643  1.00  1.370          C  
ATOM  16212  CG1 ILE A1019      12.830 -38.273  19.489  1.00  1.370          C  
ATOM  16213  CG2 ILE A1019      14.131 -36.520  20.668  1.00  1.370          C  
ATOM  16214  CD1 ILE A1019      11.662 -37.706  19.469  1.00  1.370          C  
ATOM  16215  H   ILE A1019      14.871 -37.882  22.377  1.00  1.220          H  
ATOM  16216  HA  ILE A1019      14.230 -40.031  20.724  1.00  1.150          H  
ATOM  16217  HB  ILE A1019      12.850 -38.147  21.486  1.00  1.640          H  
ATOM  16218 1HG1 ILE A1019      13.373 -37.891  18.636  1.00  1.640          H  
ATOM  16219 2HG1 ILE A1019      12.679 -39.341  19.376  1.00  1.640          H  
ATOM  16220 1HG2 ILE A1019      13.352 -35.779  20.624  1.00  1.640          H  
ATOM  16221 2HG2 ILE A1019      14.700 -36.346  21.562  1.00  1.640          H  
ATOM  16222 3HG2 ILE A1019      14.788 -36.360  19.834  1.00  1.640          H  
ATOM  16223 1HD1 ILE A1019      11.291 -37.985  18.562  1.00  1.640          H  
ATOM  16224 2HD1 ILE A1019      11.038 -38.077  20.277  1.00  1.640          H  
ATOM  16225 3HD1 ILE A1019      11.744 -36.656  19.531  1.00  1.640          H  
ATOM  16226  N   ARG A1020      15.406 -39.663  18.537  1.00  0.770          N  
ATOM  16227  CA  ARG A1020      16.252 -39.474  17.373  1.00  0.730          C  
ATOM  16228  C   ARG A1020      15.661 -38.467  16.373  1.00  0.670          C  
ATOM  16229  O   ARG A1020      16.399 -37.612  15.885  1.00  0.680          O  
ATOM  16230  CB  ARG A1020      16.532 -40.798  16.673  1.00  1.040          C  
ATOM  16231  CG  ARG A1020      17.562 -40.720  15.527  1.00  1.040          C  
ATOM  16232  CD  ARG A1020      17.852 -42.070  14.928  1.00  1.040          C  
ATOM  16233  NE  ARG A1020      16.703 -42.639  14.215  1.00  1.040          N  
ATOM  16234  CZ  ARG A1020      16.343 -42.339  12.942  1.00  1.040          C  
ATOM  16235  NH1 ARG A1020      17.047 -41.475  12.231  1.00  1.040          N  
ATOM  16236  NH2 ARG A1020      15.277 -42.917  12.409  1.00  1.040          N  
ATOM  16237  H   ARG A1020      14.706 -40.388  18.563  1.00  0.920          H  
ATOM  16238  HA  ARG A1020      17.210 -39.077  17.712  1.00  0.880          H  
ATOM  16239 1HB  ARG A1020      16.894 -41.523  17.398  1.00  1.250          H  
ATOM  16240 2HB  ARG A1020      15.605 -41.185  16.252  1.00  1.250          H  
ATOM  16241 1HG  ARG A1020      17.208 -40.055  14.749  1.00  1.250          H  
ATOM  16242 2HG  ARG A1020      18.498 -40.326  15.924  1.00  1.250          H  
ATOM  16243 1HD  ARG A1020      18.690 -41.995  14.237  1.00  1.250          H  
ATOM  16244 2HD  ARG A1020      18.121 -42.758  15.731  1.00  1.250          H  
ATOM  16245  HE  ARG A1020      16.133 -43.313  14.714  1.00  1.250          H  
ATOM  16246 1HH1 ARG A1020      17.858 -41.030  12.628  1.00  1.250          H  
ATOM  16247 2HH1 ARG A1020      16.773 -41.251  11.284  1.00  1.250          H  
ATOM  16248 1HH2 ARG A1020      14.735 -43.577  12.951  1.00  1.250          H  
ATOM  16249 2HH2 ARG A1020      14.999 -42.698  11.462  1.00  1.250          H  
ATOM  16250  N   THR A1021      14.356 -38.575  16.048  1.00  0.630          N  
ATOM  16251  CA  THR A1021      13.764 -37.698  15.031  1.00  0.580          C  
ATOM  16252  C   THR A1021      12.476 -36.961  15.415  1.00  0.560          C  
ATOM  16253  O   THR A1021      11.772 -37.317  16.367  1.00  0.580          O  
ATOM  16254  CB  THR A1021      13.445 -38.482  13.744  1.00  0.830          C  
ATOM  16255  OG1 THR A1021      12.445 -39.485  14.029  1.00  0.830          O  
ATOM  16256  CG2 THR A1021      14.676 -39.131  13.195  1.00  0.830          C  
ATOM  16257  H   THR A1021      13.783 -39.297  16.456  1.00  0.760          H  
ATOM  16258  HA  THR A1021      14.500 -36.939  14.794  1.00  0.700          H  
ATOM  16259  HB  THR A1021      13.056 -37.795  13.000  1.00  1.000          H  
ATOM  16260  HG1 THR A1021      12.130 -39.852  13.190  1.00  1.000          H  
ATOM  16261 1HG2 THR A1021      14.424 -39.663  12.281  1.00  1.000          H  
ATOM  16262 2HG2 THR A1021      15.419 -38.369  12.974  1.00  1.000          H  
ATOM  16263 3HG2 THR A1021      15.065 -39.822  13.915  1.00  1.000          H  
ATOM  16264  N   TYR A1022      12.147 -35.969  14.586  1.00  0.540          N  
ATOM  16265  CA  TYR A1022      10.956 -35.125  14.672  1.00  0.540          C  
ATOM  16266  C   TYR A1022       9.644 -35.919  14.707  1.00  0.500          C  
ATOM  16267  O   TYR A1022       8.709 -35.549  15.417  1.00  0.520          O  
ATOM  16268  CB  TYR A1022      10.974 -34.092  13.548  1.00  0.760          C  
ATOM  16269  CG  TYR A1022       9.839 -33.094  13.586  1.00  0.760          C  
ATOM  16270  CD1 TYR A1022       9.830 -32.127  14.578  1.00  0.760          C  
ATOM  16271  CD2 TYR A1022       8.849 -33.096  12.629  1.00  0.760          C  
ATOM  16272  CE1 TYR A1022       8.841 -31.182  14.633  1.00  0.760          C  
ATOM  16273  CE2 TYR A1022       7.850 -32.134  12.684  1.00  0.760          C  
ATOM  16274  CZ  TYR A1022       7.847 -31.190  13.680  1.00  0.760          C  
ATOM  16275  OH  TYR A1022       6.858 -30.246  13.725  1.00  0.760          O  
ATOM  16276  H   TYR A1022      12.825 -35.766  13.840  1.00  0.650          H  
ATOM  16277  HA  TYR A1022      11.014 -34.573  15.606  1.00  0.650          H  
ATOM  16278 1HB  TYR A1022      11.913 -33.541  13.590  1.00  0.910          H  
ATOM  16279 2HB  TYR A1022      10.941 -34.607  12.582  1.00  0.910          H  
ATOM  16280  HD1 TYR A1022      10.616 -32.119  15.324  1.00  0.910          H  
ATOM  16281  HD2 TYR A1022       8.854 -33.839  11.828  1.00  0.910          H  
ATOM  16282  HE1 TYR A1022       8.848 -30.431  15.421  1.00  0.910          H  
ATOM  16283  HE2 TYR A1022       7.069 -32.116  11.932  1.00  0.910          H  
ATOM  16284  HH  TYR A1022       6.271 -30.361  12.972  1.00  0.910          H  
ATOM  16285  N   GLY A1023       9.523 -36.956  13.888  1.00  0.470          N  
ATOM  16286  CA  GLY A1023       8.317 -37.767  13.833  1.00  0.440          C  
ATOM  16287  C   GLY A1023       7.969 -38.351  15.199  1.00  0.420          C  
ATOM  16288  O   GLY A1023       6.842 -38.196  15.680  1.00  0.410          O  
ATOM  16289  H   GLY A1023      10.296 -37.208  13.277  1.00  0.560          H  
ATOM  16290 1HA  GLY A1023       7.492 -37.155  13.477  1.00  0.530          H  
ATOM  16291 2HA  GLY A1023       8.458 -38.567  13.108  1.00  0.530          H  
ATOM  16292  N   ARG A1024       8.941 -39.019  15.827  1.00  0.430          N  
ATOM  16293  CA  ARG A1024       8.742 -39.611  17.138  1.00  0.440          C  
ATOM  16294  C   ARG A1024       8.454 -38.510  18.173  1.00  0.440          C  
ATOM  16295  O   ARG A1024       7.706 -38.731  19.119  1.00  0.440          O  
ATOM  16296  CB  ARG A1024       9.928 -40.482  17.529  1.00  0.610          C  
ATOM  16297  CG  ARG A1024       9.826 -41.216  18.878  1.00  0.610          C  
ATOM  16298  CD  ARG A1024       8.705 -42.219  18.887  1.00  0.610          C  
ATOM  16299  NE  ARG A1024       8.729 -43.058  20.077  1.00  0.610          N  
ATOM  16300  CZ  ARG A1024       7.732 -43.880  20.476  1.00  0.610          C  
ATOM  16301  NH1 ARG A1024       6.615 -43.988  19.794  1.00  0.610          N  
ATOM  16302  NH2 ARG A1024       7.875 -44.600  21.567  1.00  0.610          N  
ATOM  16303  H   ARG A1024       9.839 -39.117  15.360  1.00  0.520          H  
ATOM  16304  HA  ARG A1024       7.864 -40.255  17.081  1.00  0.530          H  
ATOM  16305 1HB  ARG A1024      10.048 -41.249  16.769  1.00  0.730          H  
ATOM  16306 2HB  ARG A1024      10.835 -39.895  17.517  1.00  0.730          H  
ATOM  16307 1HG  ARG A1024      10.756 -41.743  19.078  1.00  0.730          H  
ATOM  16308 2HG  ARG A1024       9.643 -40.495  19.678  1.00  0.730          H  
ATOM  16309 1HD  ARG A1024       7.753 -41.686  18.878  1.00  0.730          H  
ATOM  16310 2HD  ARG A1024       8.775 -42.859  18.009  1.00  0.730          H  
ATOM  16311  HE  ARG A1024       9.567 -43.042  20.641  1.00  0.730          H  
ATOM  16312 1HH1 ARG A1024       6.461 -43.458  18.934  1.00  0.730          H  
ATOM  16313 2HH1 ARG A1024       5.889 -44.609  20.111  1.00  0.730          H  
ATOM  16314 1HH2 ARG A1024       8.753 -44.563  22.115  1.00  0.730          H  
ATOM  16315 2HH2 ARG A1024       7.131 -45.215  21.858  1.00  0.730          H  
ATOM  16316  N   LEU A1025       9.068 -37.330  17.992  1.00  0.490          N  
ATOM  16317  CA  LEU A1025       8.859 -36.194  18.895  1.00  0.550          C  
ATOM  16318  C   LEU A1025       7.424 -35.817  18.878  1.00  0.480          C  
ATOM  16319  O   LEU A1025       6.782 -35.692  19.919  1.00  0.490          O  
ATOM  16320  CB  LEU A1025       9.617 -34.963  18.390  1.00  0.750          C  
ATOM  16321  CG  LEU A1025       9.472 -33.663  19.120  1.00  0.750          C  
ATOM  16322  CD1 LEU A1025      10.058 -33.749  20.483  1.00  0.750          C  
ATOM  16323  CD2 LEU A1025      10.092 -32.598  18.275  1.00  0.750          C  
ATOM  16324  H   LEU A1025       9.747 -37.245  17.232  1.00  0.590          H  
ATOM  16325  HA  LEU A1025       9.150 -36.471  19.902  1.00  0.660          H  
ATOM  16326 1HB  LEU A1025      10.633 -35.205  18.326  1.00  0.900          H  
ATOM  16327 2HB  LEU A1025       9.285 -34.744  17.431  1.00  0.900          H  
ATOM  16328  HG  LEU A1025       8.424 -33.435  19.233  1.00  0.900          H  
ATOM  16329 1HD1 LEU A1025       9.931 -32.793  20.993  1.00  0.900          H  
ATOM  16330 2HD1 LEU A1025       9.554 -34.523  21.055  1.00  0.900          H  
ATOM  16331 3HD1 LEU A1025      11.118 -33.983  20.401  1.00  0.900          H  
ATOM  16332 1HD2 LEU A1025       9.957 -31.662  18.741  1.00  0.900          H  
ATOM  16333 2HD2 LEU A1025      11.145 -32.785  18.133  1.00  0.900          H  
ATOM  16334 3HD2 LEU A1025       9.590 -32.590  17.321  1.00  0.900          H  
ATOM  16335  N   PHE A1026       6.888 -35.666  17.667  1.00  0.440          N  
ATOM  16336  CA  PHE A1026       5.521 -35.251  17.463  1.00  0.410          C  
ATOM  16337  C   PHE A1026       4.654 -36.226  18.253  1.00  0.410          C  
ATOM  16338  O   PHE A1026       3.725 -35.811  18.963  1.00  0.430          O  
ATOM  16339  CB  PHE A1026       5.173 -35.328  15.961  1.00  0.590          C  
ATOM  16340  CG  PHE A1026       3.874 -34.670  15.504  1.00  0.590          C  
ATOM  16341  CD1 PHE A1026       3.953 -33.567  14.661  1.00  0.590          C  
ATOM  16342  CD2 PHE A1026       2.621 -35.071  15.917  1.00  0.590          C  
ATOM  16343  CE1 PHE A1026       2.826 -32.913  14.230  1.00  0.590          C  
ATOM  16344  CE2 PHE A1026       1.499 -34.396  15.487  1.00  0.590          C  
ATOM  16345  CZ  PHE A1026       1.603 -33.333  14.643  1.00  0.590          C  
ATOM  16346  H   PHE A1026       7.499 -35.781  16.850  1.00  0.530          H  
ATOM  16347  HA  PHE A1026       5.380 -34.242  17.845  1.00  0.490          H  
ATOM  16348 1HB  PHE A1026       5.997 -34.888  15.388  1.00  0.700          H  
ATOM  16349 2HB  PHE A1026       5.129 -36.372  15.665  1.00  0.700          H  
ATOM  16350  HD1 PHE A1026       4.938 -33.225  14.327  1.00  0.700          H  
ATOM  16351  HD2 PHE A1026       2.510 -35.915  16.592  1.00  0.700          H  
ATOM  16352  HE1 PHE A1026       2.913 -32.058  13.560  1.00  0.700          H  
ATOM  16353  HE2 PHE A1026       0.518 -34.716  15.824  1.00  0.700          H  
ATOM  16354  HZ  PHE A1026       0.709 -32.814  14.306  1.00  0.700          H  
ATOM  16355  N   GLN A1027       4.923 -37.529  18.091  1.00  0.400          N  
ATOM  16356  CA  GLN A1027       4.147 -38.552  18.763  1.00  0.420          C  
ATOM  16357  C   GLN A1027       4.253 -38.453  20.282  1.00  0.440          C  
ATOM  16358  O   GLN A1027       3.226 -38.488  20.960  1.00  0.470          O  
ATOM  16359  CB  GLN A1027       4.614 -39.936  18.352  1.00  0.580          C  
ATOM  16360  CG  GLN A1027       3.741 -41.044  18.846  1.00  0.580          C  
ATOM  16361  CD  GLN A1027       4.159 -42.355  18.286  1.00  0.580          C  
ATOM  16362  OE1 GLN A1027       5.316 -42.545  17.871  1.00  0.580          O  
ATOM  16363  NE2 GLN A1027       3.226 -43.293  18.256  1.00  0.580          N  
ATOM  16364  H   GLN A1027       5.684 -37.801  17.451  1.00  0.480          H  
ATOM  16365  HA  GLN A1027       3.104 -38.430  18.484  1.00  0.500          H  
ATOM  16366 1HB  GLN A1027       4.772 -39.996  17.311  1.00  0.700          H  
ATOM  16367 2HB  GLN A1027       5.585 -40.108  18.806  1.00  0.700          H  
ATOM  16368 1HG  GLN A1027       3.802 -41.097  19.933  1.00  0.700          H  
ATOM  16369 2HG  GLN A1027       2.713 -40.847  18.535  1.00  0.700          H  
ATOM  16370 1HE2 GLN A1027       3.431 -44.200  17.886  1.00  0.700          H  
ATOM  16371 2HE2 GLN A1027       2.305 -43.094  18.597  1.00  0.700          H  
ATOM  16372  N   LYS A1028       5.471 -38.305  20.822  1.00  0.440          N  
ATOM  16373  CA  LYS A1028       5.631 -38.193  22.270  1.00  0.490          C  
ATOM  16374  C   LYS A1028       4.963 -36.957  22.842  1.00  0.490          C  
ATOM  16375  O   LYS A1028       4.364 -37.010  23.920  1.00  0.500          O  
ATOM  16376  CB  LYS A1028       7.101 -38.214  22.691  1.00  0.670          C  
ATOM  16377  CG  LYS A1028       7.795 -39.575  22.618  1.00  0.670          C  
ATOM  16378  CD  LYS A1028       9.231 -39.431  23.092  1.00  0.670          C  
ATOM  16379  CE  LYS A1028       9.920 -40.754  23.352  1.00  0.670          C  
ATOM  16380  NZ  LYS A1028      11.328 -40.557  23.882  1.00  0.670          N  
ATOM  16381  H   LYS A1028       6.291 -38.300  20.212  1.00  0.530          H  
ATOM  16382  HA  LYS A1028       5.153 -39.060  22.721  1.00  0.590          H  
ATOM  16383 1HB  LYS A1028       7.656 -37.530  22.041  1.00  0.800          H  
ATOM  16384 2HB  LYS A1028       7.191 -37.839  23.709  1.00  0.800          H  
ATOM  16385 1HG  LYS A1028       7.269 -40.295  23.245  1.00  0.800          H  
ATOM  16386 2HG  LYS A1028       7.783 -39.935  21.585  1.00  0.800          H  
ATOM  16387 1HD  LYS A1028       9.786 -38.922  22.308  1.00  0.800          H  
ATOM  16388 2HD  LYS A1028       9.272 -38.829  24.002  1.00  0.800          H  
ATOM  16389 1HE  LYS A1028       9.343 -41.298  24.097  1.00  0.800          H  
ATOM  16390 2HE  LYS A1028       9.962 -41.344  22.436  1.00  0.800          H  
ATOM  16391 1HZ  LYS A1028      11.752 -41.442  24.072  1.00  0.800          H  
ATOM  16392 2HZ  LYS A1028      11.934 -40.066  23.219  1.00  0.800          H  
ATOM  16393 3HZ  LYS A1028      11.317 -39.991  24.753  1.00  0.800          H  
ATOM  16394  N   LEU A1029       5.065 -35.827  22.146  1.00  0.490          N  
ATOM  16395  CA  LEU A1029       4.455 -34.601  22.629  1.00  0.530          C  
ATOM  16396  C   LEU A1029       2.938 -34.754  22.685  1.00  0.530          C  
ATOM  16397  O   LEU A1029       2.287 -34.398  23.689  1.00  0.570          O  
ATOM  16398  CB  LEU A1029       4.816 -33.435  21.684  1.00  0.730          C  
ATOM  16399  CG  LEU A1029       6.276 -32.912  21.655  1.00  0.730          C  
ATOM  16400  CD1 LEU A1029       6.406 -31.923  20.507  1.00  0.730          C  
ATOM  16401  CD2 LEU A1029       6.622 -32.234  22.947  1.00  0.730          C  
ATOM  16402  H   LEU A1029       5.595 -35.821  21.273  1.00  0.590          H  
ATOM  16403  HA  LEU A1029       4.813 -34.399  23.634  1.00  0.640          H  
ATOM  16404 1HB  LEU A1029       4.572 -33.753  20.668  1.00  0.870          H  
ATOM  16405 2HB  LEU A1029       4.194 -32.609  21.908  1.00  0.870          H  
ATOM  16406  HG  LEU A1029       6.963 -33.737  21.486  1.00  0.870          H  
ATOM  16407 1HD1 LEU A1029       7.420 -31.556  20.471  1.00  0.870          H  
ATOM  16408 2HD1 LEU A1029       6.172 -32.431  19.578  1.00  0.870          H  
ATOM  16409 3HD1 LEU A1029       5.720 -31.086  20.656  1.00  0.870          H  
ATOM  16410 1HD2 LEU A1029       7.636 -31.869  22.877  1.00  0.870          H  
ATOM  16411 2HD2 LEU A1029       5.943 -31.399  23.126  1.00  0.870          H  
ATOM  16412 3HD2 LEU A1029       6.547 -32.930  23.774  1.00  0.870          H  
ATOM  16413  N   CYS A1030       2.365 -35.369  21.635  1.00  0.500          N  
ATOM  16414  CA  CYS A1030       0.928 -35.560  21.593  1.00  0.530          C  
ATOM  16415  C   CYS A1030       0.461 -36.555  22.651  1.00  0.560          C  
ATOM  16416  O   CYS A1030      -0.495 -36.285  23.390  1.00  0.670          O  
ATOM  16417  CB  CYS A1030       0.486 -36.076  20.222  1.00  0.730          C  
ATOM  16418  SG  CYS A1030       0.661 -34.882  18.893  1.00  0.730          S  
ATOM  16419  H   CYS A1030       2.940 -35.638  20.834  1.00  0.600          H  
ATOM  16420  HA  CYS A1030       0.457 -34.596  21.766  1.00  0.640          H  
ATOM  16421 1HB  CYS A1030       1.082 -36.954  19.960  1.00  0.880          H  
ATOM  16422 2HB  CYS A1030      -0.556 -36.387  20.269  1.00  0.880          H  
ATOM  16423  HG  CYS A1030       2.020 -34.960  18.842  1.00  0.880          H  
ATOM  16424  N   SER A1031       1.176 -37.679  22.782  1.00  0.500          N  
ATOM  16425  CA  SER A1031       0.822 -38.720  23.737  1.00  0.560          C  
ATOM  16426  C   SER A1031       0.932 -38.262  25.178  1.00  0.600          C  
ATOM  16427  O   SER A1031       0.123 -38.658  26.019  1.00  0.720          O  
ATOM  16428  CB  SER A1031       1.689 -39.950  23.537  1.00  0.760          C  
ATOM  16429  OG  SER A1031       1.417 -40.585  22.313  1.00  0.760          O  
ATOM  16430  H   SER A1031       1.964 -37.865  22.155  1.00  0.600          H  
ATOM  16431  HA  SER A1031      -0.213 -39.003  23.552  1.00  0.670          H  
ATOM  16432 1HB  SER A1031       2.737 -39.649  23.564  1.00  0.910          H  
ATOM  16433 2HB  SER A1031       1.527 -40.646  24.357  1.00  0.910          H  
ATOM  16434  HG  SER A1031       2.040 -41.309  22.250  1.00  0.910          H  
ATOM  16435  N   SER A1032       1.942 -37.459  25.485  1.00  0.640          N  
ATOM  16436  CA  SER A1032       2.126 -37.013  26.846  1.00  0.740          C  
ATOM  16437  C   SER A1032       1.125 -35.942  27.275  1.00  0.810          C  
ATOM  16438  O   SER A1032       0.296 -36.167  28.163  1.00  1.410          O  
ATOM  16439  CB  SER A1032       3.529 -36.464  26.982  1.00  1.000          C  
ATOM  16440  OG  SER A1032       3.773 -36.001  28.273  1.00  1.000          O  
ATOM  16441  H   SER A1032       2.634 -37.198  24.778  1.00  0.770          H  
ATOM  16442  HA  SER A1032       2.011 -37.871  27.505  1.00  0.890          H  
ATOM  16443 1HB  SER A1032       4.249 -37.239  26.725  1.00  1.200          H  
ATOM  16444 2HB  SER A1032       3.667 -35.649  26.268  1.00  1.200          H  
ATOM  16445  HG  SER A1032       4.642 -35.599  28.234  1.00  1.200          H  
ATOM  16446  N   SER A1033       1.125 -34.802  26.596  1.00  0.800          N  
ATOM  16447  CA  SER A1033       0.300 -33.695  27.053  1.00  0.910          C  
ATOM  16448  C   SER A1033      -0.522 -33.029  25.971  1.00  0.680          C  
ATOM  16449  O   SER A1033      -0.909 -31.874  26.133  1.00  0.900          O  
ATOM  16450  CB  SER A1033       1.188 -32.635  27.696  1.00  1.230          C  
ATOM  16451  OG  SER A1033       1.889 -33.134  28.806  1.00  1.230          O  
ATOM  16452  H   SER A1033       1.750 -34.675  25.799  1.00  0.960          H  
ATOM  16453  HA  SER A1033      -0.390 -34.075  27.805  1.00  1.090          H  
ATOM  16454 1HB  SER A1033       1.903 -32.286  26.961  1.00  1.480          H  
ATOM  16455 2HB  SER A1033       0.585 -31.783  27.997  1.00  1.480          H  
ATOM  16456  HG  SER A1033       2.363 -32.386  29.173  1.00  1.480          H  
ATOM  16457  N   ALA A1034      -0.794 -33.714  24.856  1.00  0.570          N  
ATOM  16458  CA  ALA A1034      -1.520 -33.120  23.745  1.00  0.510          C  
ATOM  16459  C   ALA A1034      -0.806 -31.894  23.192  1.00  0.390          C  
ATOM  16460  O   ALA A1034      -1.470 -30.933  22.801  1.00  0.480          O  
ATOM  16461  CB  ALA A1034      -2.931 -32.723  24.174  1.00  0.740          C  
ATOM  16462  H   ALA A1034      -0.505 -34.685  24.722  1.00  0.680          H  
ATOM  16463  HA  ALA A1034      -1.582 -33.867  22.952  1.00  0.610          H  
ATOM  16464 1HB  ALA A1034      -3.466 -32.306  23.332  1.00  0.890          H  
ATOM  16465 2HB  ALA A1034      -3.434 -33.606  24.533  1.00  0.890          H  
ATOM  16466 3HB  ALA A1034      -2.914 -31.980  24.956  1.00  0.890          H  
ATOM  16467  N   GLU A1035       0.529 -31.919  23.162  1.00  0.310          N  
ATOM  16468  CA  GLU A1035       1.296 -30.816  22.604  1.00  0.360          C  
ATOM  16469  C   GLU A1035       1.574 -31.090  21.138  1.00  0.420          C  
ATOM  16470  O   GLU A1035       2.008 -32.180  20.789  1.00  0.840          O  
ATOM  16471  CB  GLU A1035       2.612 -30.645  23.374  1.00  0.480          C  
ATOM  16472  CG  GLU A1035       2.480 -30.134  24.793  1.00  0.480          C  
ATOM  16473  CD  GLU A1035       3.805 -30.134  25.533  1.00  0.480          C  
ATOM  16474  OE1 GLU A1035       4.434 -31.164  25.567  1.00  0.480          O  
ATOM  16475  OE2 GLU A1035       4.159 -29.115  26.097  1.00  0.480          O  
ATOM  16476  H   GLU A1035       1.037 -32.737  23.513  1.00  0.370          H  
ATOM  16477  HA  GLU A1035       0.714 -29.897  22.680  1.00  0.430          H  
ATOM  16478 1HB  GLU A1035       3.081 -31.607  23.474  1.00  0.580          H  
ATOM  16479 2HB  GLU A1035       3.288 -30.000  22.815  1.00  0.580          H  
ATOM  16480 1HG  GLU A1035       2.111 -29.115  24.751  1.00  0.580          H  
ATOM  16481 2HG  GLU A1035       1.745 -30.728  25.318  1.00  0.580          H  
ATOM  16482  N   ILE A1036       1.376 -30.097  20.286  1.00  0.350          N  
ATOM  16483  CA  ILE A1036       1.667 -30.281  18.862  1.00  0.340          C  
ATOM  16484  C   ILE A1036       2.734 -29.305  18.400  1.00  0.310          C  
ATOM  16485  O   ILE A1036       2.562 -28.100  18.592  1.00  0.390          O  
ATOM  16486  CB  ILE A1036       0.411 -30.115  17.980  1.00  0.480          C  
ATOM  16487  CG1 ILE A1036      -0.609 -31.197  18.353  1.00  0.480          C  
ATOM  16488  CG2 ILE A1036       0.766 -30.123  16.470  1.00  0.480          C  
ATOM  16489  CD1 ILE A1036      -1.917 -31.041  17.680  1.00  0.480          C  
ATOM  16490  H   ILE A1036       1.022 -29.205  20.658  1.00  0.420          H  
ATOM  16491  HA  ILE A1036       1.997 -31.303  18.736  1.00  0.410          H  
ATOM  16492  HB  ILE A1036      -0.050 -29.155  18.217  1.00  0.580          H  
ATOM  16493 1HG1 ILE A1036      -0.205 -32.173  18.117  1.00  0.580          H  
ATOM  16494 2HG1 ILE A1036      -0.789 -31.143  19.428  1.00  0.580          H  
ATOM  16495 1HG2 ILE A1036      -0.118 -29.969  15.863  1.00  0.580          H  
ATOM  16496 2HG2 ILE A1036       1.465 -29.322  16.243  1.00  0.580          H  
ATOM  16497 3HG2 ILE A1036       1.209 -31.062  16.210  1.00  0.580          H  
ATOM  16498 1HD1 ILE A1036      -2.597 -31.818  18.024  1.00  0.580          H  
ATOM  16499 2HD1 ILE A1036      -2.292 -30.072  17.944  1.00  0.580          H  
ATOM  16500 3HD1 ILE A1036      -1.827 -31.106  16.605  1.00  0.580          H  
ATOM  16501  N   PRO A1037       3.847 -29.769  17.808  1.00  0.290          N  
ATOM  16502  CA  PRO A1037       4.918 -28.934  17.325  1.00  0.300          C  
ATOM  16503  C   PRO A1037       4.531 -28.180  16.054  1.00  0.300          C  
ATOM  16504  O   PRO A1037       3.761 -28.676  15.232  1.00  0.350          O  
ATOM  16505  CB  PRO A1037       6.039 -29.939  17.070  1.00  0.450          C  
ATOM  16506  CG  PRO A1037       5.340 -31.219  16.745  1.00  0.450          C  
ATOM  16507  CD  PRO A1037       4.065 -31.215  17.583  1.00  0.450          C  
ATOM  16508  HA  PRO A1037       5.228 -28.242  18.106  1.00  0.360          H  
ATOM  16509 1HB  PRO A1037       6.671 -29.574  16.248  1.00  0.540          H  
ATOM  16510 2HB  PRO A1037       6.685 -30.010  17.953  1.00  0.540          H  
ATOM  16511 1HG  PRO A1037       5.125 -31.223  15.671  1.00  0.540          H  
ATOM  16512 2HG  PRO A1037       6.003 -32.077  16.939  1.00  0.540          H  
ATOM  16513 1HD  PRO A1037       3.271 -31.649  16.973  1.00  0.540          H  
ATOM  16514 2HD  PRO A1037       4.200 -31.756  18.530  1.00  0.540          H  
ATOM  16515  N   ILE A1038       5.145 -27.026  15.887  1.00  0.270          N  
ATOM  16516  CA  ILE A1038       5.071 -26.173  14.708  1.00  0.260          C  
ATOM  16517  C   ILE A1038       6.333 -26.354  13.904  1.00  0.270          C  
ATOM  16518  O   ILE A1038       6.282 -26.454  12.675  1.00  0.290          O  
ATOM  16519  CB  ILE A1038       4.963 -24.660  15.061  1.00  0.370          C  
ATOM  16520  CG1 ILE A1038       3.715 -24.359  15.935  1.00  0.370          C  
ATOM  16521  CG2 ILE A1038       4.975 -23.780  13.752  1.00  0.370          C  
ATOM  16522  CD1 ILE A1038       2.395 -24.734  15.310  1.00  0.370          C  
ATOM  16523  H   ILE A1038       5.729 -26.729  16.654  1.00  0.320          H  
ATOM  16524  HA  ILE A1038       4.233 -26.480  14.087  1.00  0.310          H  
ATOM  16525  HB  ILE A1038       5.828 -24.382  15.664  1.00  0.440          H  
ATOM  16526 1HG1 ILE A1038       3.811 -24.896  16.882  1.00  0.440          H  
ATOM  16527 2HG1 ILE A1038       3.697 -23.289  16.149  1.00  0.440          H  
ATOM  16528 1HG2 ILE A1038       4.931 -22.727  14.026  1.00  0.440          H  
ATOM  16529 2HG2 ILE A1038       5.886 -23.955  13.185  1.00  0.440          H  
ATOM  16530 3HG2 ILE A1038       4.126 -24.024  13.124  1.00  0.440          H  
ATOM  16531 1HD1 ILE A1038       1.591 -24.479  15.974  1.00  0.440          H  
ATOM  16532 2HD1 ILE A1038       2.251 -24.198  14.378  1.00  0.440          H  
ATOM  16533 3HD1 ILE A1038       2.368 -25.805  15.123  1.00  0.440          H  
ATOM  16534  N   GLY A1039       7.466 -26.333  14.605  1.00  0.290          N  
ATOM  16535  CA  GLY A1039       8.767 -26.385  13.955  1.00  0.330          C  
ATOM  16536  C   GLY A1039       9.931 -26.457  14.940  1.00  0.280          C  
ATOM  16537  O   GLY A1039       9.730 -26.618  16.146  1.00  0.280          O  
ATOM  16538  H   GLY A1039       7.402 -26.272  15.622  1.00  0.350          H  
ATOM  16539 1HA  GLY A1039       8.809 -27.238  13.282  1.00  0.400          H  
ATOM  16540 2HA  GLY A1039       8.877 -25.491  13.347  1.00  0.400          H  
ATOM  16541  N   ILE A1040      11.152 -26.363  14.407  1.00  0.310          N  
ATOM  16542  CA  ILE A1040      12.390 -26.497  15.183  1.00  0.300          C  
ATOM  16543  C   ILE A1040      13.373 -25.321  15.016  1.00  0.300          C  
ATOM  16544  O   ILE A1040      13.672 -24.888  13.900  1.00  0.340          O  
ATOM  16545  CB  ILE A1040      13.180 -27.778  14.759  1.00  0.420          C  
ATOM  16546  CG1 ILE A1040      12.329 -29.073  14.914  1.00  0.420          C  
ATOM  16547  CG2 ILE A1040      14.467 -27.909  15.659  1.00  0.420          C  
ATOM  16548  CD1 ILE A1040      12.981 -30.296  14.226  1.00  0.420          C  
ATOM  16549  H   ILE A1040      11.200 -26.182  13.405  1.00  0.370          H  
ATOM  16550  HA  ILE A1040      12.130 -26.566  16.240  1.00  0.360          H  
ATOM  16551  HB  ILE A1040      13.476 -27.695  13.716  1.00  0.510          H  
ATOM  16552 1HG1 ILE A1040      12.192 -29.291  15.974  1.00  0.510          H  
ATOM  16553 2HG1 ILE A1040      11.351 -28.918  14.467  1.00  0.510          H  
ATOM  16554 1HG2 ILE A1040      15.051 -28.777  15.386  1.00  0.510          H  
ATOM  16555 2HG2 ILE A1040      15.103 -27.057  15.555  1.00  0.510          H  
ATOM  16556 3HG2 ILE A1040      14.165 -27.999  16.703  1.00  0.510          H  
ATOM  16557 1HD1 ILE A1040      12.370 -31.160  14.343  1.00  0.510          H  
ATOM  16558 2HD1 ILE A1040      13.110 -30.101  13.168  1.00  0.510          H  
ATOM  16559 3HD1 ILE A1040      13.943 -30.505  14.648  1.00  0.510          H  
ATOM  16560  N   TYR A1041      13.887 -24.812  16.131  1.00  0.280          N  
ATOM  16561  CA  TYR A1041      14.937 -23.799  16.123  1.00  0.290          C  
ATOM  16562  C   TYR A1041      16.247 -24.555  16.257  1.00  0.280          C  
ATOM  16563  O   TYR A1041      16.471 -25.248  17.258  1.00  0.310          O  
ATOM  16564  CB  TYR A1041      14.829 -22.860  17.305  1.00  0.400          C  
ATOM  16565  CG  TYR A1041      15.763 -21.663  17.303  1.00  0.400          C  
ATOM  16566  CD1 TYR A1041      15.540 -20.634  16.413  1.00  0.400          C  
ATOM  16567  CD2 TYR A1041      16.793 -21.568  18.217  1.00  0.400          C  
ATOM  16568  CE1 TYR A1041      16.306 -19.505  16.427  1.00  0.400          C  
ATOM  16569  CE2 TYR A1041      17.577 -20.427  18.236  1.00  0.400          C  
ATOM  16570  CZ  TYR A1041      17.318 -19.386  17.350  1.00  0.400          C  
ATOM  16571  OH  TYR A1041      18.085 -18.226  17.391  1.00  0.400          O  
ATOM  16572  H   TYR A1041      13.557 -25.173  17.019  1.00  0.340          H  
ATOM  16573  HA  TYR A1041      14.932 -23.252  15.181  1.00  0.350          H  
ATOM  16574 1HB  TYR A1041      13.837 -22.530  17.435  1.00  0.480          H  
ATOM  16575 2HB  TYR A1041      15.074 -23.429  18.165  1.00  0.480          H  
ATOM  16576  HD1 TYR A1041      14.746 -20.717  15.711  1.00  0.480          H  
ATOM  16577  HD2 TYR A1041      16.976 -22.376  18.927  1.00  0.480          H  
ATOM  16578  HE1 TYR A1041      16.105 -18.702  15.724  1.00  0.480          H  
ATOM  16579  HE2 TYR A1041      18.385 -20.334  18.962  1.00  0.480          H  
ATOM  16580  HH  TYR A1041      17.630 -17.499  16.880  1.00  0.480          H  
ATOM  16581  N   ARG A1042      17.109 -24.460  15.263  1.00  0.300          N  
ATOM  16582  CA  ARG A1042      18.356 -25.213  15.309  1.00  0.330          C  
ATOM  16583  C   ARG A1042      19.551 -24.300  15.462  1.00  0.330          C  
ATOM  16584  O   ARG A1042      19.595 -23.210  14.887  1.00  0.410          O  
ATOM  16585  CB  ARG A1042      18.547 -26.038  14.050  1.00  0.450          C  
ATOM  16586  CG  ARG A1042      17.534 -27.110  13.812  1.00  0.450          C  
ATOM  16587  CD  ARG A1042      17.807 -27.836  12.559  1.00  0.450          C  
ATOM  16588  NE  ARG A1042      19.037 -28.637  12.612  1.00  0.450          N  
ATOM  16589  CZ  ARG A1042      19.674 -29.144  11.529  1.00  0.450          C  
ATOM  16590  NH1 ARG A1042      19.215 -28.903  10.323  1.00  0.450          N  
ATOM  16591  NH2 ARG A1042      20.760 -29.893  11.667  1.00  0.450          N  
ATOM  16592  H   ARG A1042      16.873 -23.860  14.468  1.00  0.360          H  
ATOM  16593  HA  ARG A1042      18.330 -25.896  16.162  1.00  0.400          H  
ATOM  16594 1HB  ARG A1042      18.531 -25.380  13.184  1.00  0.540          H  
ATOM  16595 2HB  ARG A1042      19.521 -26.519  14.091  1.00  0.540          H  
ATOM  16596 1HG  ARG A1042      17.543 -27.817  14.643  1.00  0.540          H  
ATOM  16597 2HG  ARG A1042      16.547 -26.655  13.724  1.00  0.540          H  
ATOM  16598 1HD  ARG A1042      16.979 -28.513  12.378  1.00  0.540          H  
ATOM  16599 2HD  ARG A1042      17.889 -27.115  11.746  1.00  0.540          H  
ATOM  16600  HE  ARG A1042      19.424 -28.858  13.530  1.00  0.540          H  
ATOM  16601 1HH1 ARG A1042      18.396 -28.337  10.194  1.00  0.540          H  
ATOM  16602 2HH1 ARG A1042      19.679 -29.296   9.515  1.00  0.540          H  
ATOM  16603 1HH2 ARG A1042      21.156 -30.114  12.598  1.00  0.540          H  
ATOM  16604 2HH2 ARG A1042      21.221 -30.260  10.853  1.00  0.540          H  
ATOM  16605  N   THR A1043      20.555 -24.767  16.195  1.00  0.430          N  
ATOM  16606  CA  THR A1043      21.783 -24.006  16.363  1.00  0.450          C  
ATOM  16607  C   THR A1043      22.994 -24.759  15.823  1.00  0.550          C  
ATOM  16608  O   THR A1043      23.240 -25.908  16.181  1.00  1.120          O  
ATOM  16609  CB  THR A1043      21.997 -23.642  17.850  1.00  0.620          C  
ATOM  16610  OG1 THR A1043      20.901 -22.838  18.316  1.00  0.620          O  
ATOM  16611  CG2 THR A1043      23.245 -22.849  17.990  1.00  0.620          C  
ATOM  16612  H   THR A1043      20.457 -25.664  16.660  1.00  0.520          H  
ATOM  16613  HA  THR A1043      21.700 -23.078  15.801  1.00  0.540          H  
ATOM  16614  HB  THR A1043      22.064 -24.548  18.453  1.00  0.750          H  
ATOM  16615  HG1 THR A1043      20.123 -23.390  18.435  1.00  0.750          H  
ATOM  16616 1HG2 THR A1043      23.387 -22.577  19.034  1.00  0.750          H  
ATOM  16617 2HG2 THR A1043      24.103 -23.429  17.658  1.00  0.750          H  
ATOM  16618 3HG2 THR A1043      23.150 -21.946  17.386  1.00  0.750          H  
ATOM  16619  N   GLU A1044      23.742 -24.093  14.958  1.00  0.550          N  
ATOM  16620  CA  GLU A1044      24.959 -24.609  14.355  1.00  0.670          C  
ATOM  16621  C   GLU A1044      26.088 -24.281  15.303  1.00  1.010          C  
ATOM  16622  O   GLU A1044      26.443 -23.114  15.509  1.00  1.900          O  
ATOM  16623  CB  GLU A1044      25.196 -23.983  12.976  1.00  0.890          C  
ATOM  16624  CG  GLU A1044      26.433 -24.491  12.234  1.00  0.890          C  
ATOM  16625  CD  GLU A1044      26.607 -23.876  10.856  1.00  0.890          C  
ATOM  16626  OE1 GLU A1044      25.716 -23.198  10.411  1.00  0.890          O  
ATOM  16627  OE2 GLU A1044      27.633 -24.100  10.252  1.00  0.890          O  
ATOM  16628  H   GLU A1044      23.432 -23.155  14.729  1.00  0.660          H  
ATOM  16629  HA  GLU A1044      24.887 -25.692  14.255  1.00  0.800          H  
ATOM  16630 1HB  GLU A1044      24.325 -24.144  12.342  1.00  1.070          H  
ATOM  16631 2HB  GLU A1044      25.308 -22.920  13.101  1.00  1.070          H  
ATOM  16632 1HG  GLU A1044      27.321 -24.266  12.832  1.00  1.070          H  
ATOM  16633 2HG  GLU A1044      26.360 -25.574  12.137  1.00  1.070          H  
ATOM  16634  N   SER A1045      26.603 -25.316  15.939  1.00  0.970          N  
ATOM  16635  CA  SER A1045      27.592 -25.214  17.007  1.00  1.560          C  
ATOM  16636  C   SER A1045      28.886 -24.604  16.537  1.00  1.920          C  
ATOM  16637  O   SER A1045      29.351 -24.900  15.438  1.00  2.010          O  
ATOM  16638  CB  SER A1045      27.881 -26.586  17.579  1.00  1.950          C  
ATOM  16639  OG  SER A1045      26.736 -27.143  18.169  1.00  1.950          O  
ATOM  16640  H   SER A1045      26.254 -26.237  15.711  1.00  1.160          H  
ATOM  16641  HA  SER A1045      27.178 -24.589  17.796  1.00  1.870          H  
ATOM  16642 1HB  SER A1045      28.239 -27.240  16.786  1.00  2.340          H  
ATOM  16643 2HB  SER A1045      28.678 -26.506  18.320  1.00  2.340          H  
ATOM  16644  HG  SER A1045      27.008 -27.989  18.533  1.00  2.340          H  
ATOM  16645  N   HIS A1046      29.501 -23.794  17.392  1.00  2.900          N  
ATOM  16646  CA  HIS A1046      30.786 -23.207  17.065  1.00  3.790          C  
ATOM  16647  C   HIS A1046      31.863 -24.261  17.083  1.00  3.780          C  
ATOM  16648  O   HIS A1046      31.842 -25.181  17.908  1.00  4.450          O  
ATOM  16649  CB  HIS A1046      31.169 -22.041  17.965  1.00  4.950          C  
ATOM  16650  CG  HIS A1046      32.431 -21.335  17.477  1.00  4.950          C  
ATOM  16651  ND1 HIS A1046      32.523 -20.759  16.220  1.00  4.950          N  
ATOM  16652  CD2 HIS A1046      33.617 -21.086  18.086  1.00  4.950          C  
ATOM  16653  CE1 HIS A1046      33.713 -20.190  16.085  1.00  4.950          C  
ATOM  16654  NE2 HIS A1046      34.390 -20.372  17.196  1.00  4.950          N  
ATOM  16655  H   HIS A1046      29.066 -23.579  18.276  1.00  3.480          H  
ATOM  16656  HA  HIS A1046      30.747 -22.813  16.050  1.00  4.550          H  
ATOM  16657 1HB  HIS A1046      30.353 -21.318  17.993  1.00  5.940          H  
ATOM  16658 2HB  HIS A1046      31.339 -22.397  18.980  1.00  5.940          H  
ATOM  16659  HD2 HIS A1046      33.904 -21.387  19.092  1.00  5.940          H  
ATOM  16660  HE1 HIS A1046      34.076 -19.657  15.208  1.00  5.940          H  
ATOM  16661  HE2 HIS A1046      35.354 -20.019  17.359  1.00  5.940          H  
ATOM  16662  N   VAL A1047      32.771 -24.135  16.138  1.00  3.410          N  
ATOM  16663  CA  VAL A1047      33.894 -25.039  15.989  1.00  3.580          C  
ATOM  16664  C   VAL A1047      34.939 -24.850  17.080  1.00  4.170          C  
ATOM  16665  O   VAL A1047      34.934 -23.861  17.809  1.00  4.490          O  
ATOM  16666  CB  VAL A1047      34.565 -24.850  14.614  1.00  4.940          C  
ATOM  16667  CG1 VAL A1047      33.563 -25.129  13.508  1.00  4.940          C  
ATOM  16668  CG2 VAL A1047      35.153 -23.430  14.503  1.00  4.940          C  
ATOM  16669  H   VAL A1047      32.674 -23.345  15.517  1.00  4.090          H  
ATOM  16670  HA  VAL A1047      33.516 -26.060  16.051  1.00  4.300          H  
ATOM  16671  HB  VAL A1047      35.351 -25.574  14.513  1.00  5.930          H  
ATOM  16672 1HG1 VAL A1047      34.051 -25.024  12.537  1.00  5.930          H  
ATOM  16673 2HG1 VAL A1047      33.182 -26.145  13.614  1.00  5.930          H  
ATOM  16674 3HG1 VAL A1047      32.733 -24.427  13.572  1.00  5.930          H  
ATOM  16675 1HG2 VAL A1047      35.640 -23.314  13.537  1.00  5.930          H  
ATOM  16676 2HG2 VAL A1047      34.367 -22.690  14.597  1.00  5.930          H  
ATOM  16677 3HG2 VAL A1047      35.887 -23.272  15.293  1.00  5.930          H  
ATOM  16678  N   PHE A1048      35.864 -25.793  17.156  1.00  4.750          N  
ATOM  16679  CA  PHE A1048      36.962 -25.718  18.111  1.00  5.650          C  
ATOM  16680  C   PHE A1048      37.962 -24.639  17.708  1.00  6.140          C  
ATOM  16681  O   PHE A1048      38.053 -24.259  16.528  1.00  6.670          O  
ATOM  16682  CB  PHE A1048      37.687 -27.058  18.243  1.00  7.550          C  
ATOM  16683  CG  PHE A1048      36.914 -28.104  18.977  1.00  7.550          C  
ATOM  16684  CD1 PHE A1048      36.268 -29.123  18.297  1.00  7.550          C  
ATOM  16685  CD2 PHE A1048      36.830 -28.072  20.366  1.00  7.550          C  
ATOM  16686  CE1 PHE A1048      35.559 -30.086  18.988  1.00  7.550          C  
ATOM  16687  CE2 PHE A1048      36.127 -29.028  21.054  1.00  7.550          C  
ATOM  16688  CZ  PHE A1048      35.489 -30.039  20.365  1.00  7.550          C  
ATOM  16689  H   PHE A1048      35.801 -26.586  16.534  1.00  5.700          H  
ATOM  16690  HA  PHE A1048      36.552 -25.450  19.087  1.00  6.780          H  
ATOM  16691 1HB  PHE A1048      37.932 -27.443  17.255  1.00  9.060          H  
ATOM  16692 2HB  PHE A1048      38.622 -26.905  18.768  1.00  9.060          H  
ATOM  16693  HD1 PHE A1048      36.325 -29.168  17.210  1.00  9.060          H  
ATOM  16694  HD2 PHE A1048      37.329 -27.275  20.917  1.00  9.060          H  
ATOM  16695  HE1 PHE A1048      35.056 -30.887  18.445  1.00  9.060          H  
ATOM  16696  HE2 PHE A1048      36.070 -28.989  22.143  1.00  9.060          H  
ATOM  16697  HZ  PHE A1048      34.931 -30.800  20.908  1.00  9.060          H  
ATOM  16698  N   SER A1049      38.749 -24.179  18.682  1.00  6.330          N  
ATOM  16699  CA  SER A1049      39.757 -23.137  18.471  1.00  7.290          C  
ATOM  16700  C   SER A1049      40.837 -23.526  17.466  1.00  7.990          C  
ATOM  16701  O   SER A1049      41.519 -22.662  16.930  1.00  8.000          O  
ATOM  16702  CB  SER A1049      40.402 -22.730  19.785  1.00  9.820          C  
ATOM  16703  OG  SER A1049      39.481 -22.086  20.632  1.00  9.820          O  
ATOM  16704  H   SER A1049      38.646 -24.550  19.633  1.00  7.600          H  
ATOM  16705  HA  SER A1049      39.242 -22.257  18.081  1.00  8.750          H  
ATOM  16706 1HB  SER A1049      40.801 -23.608  20.282  1.00 11.790          H  
ATOM  16707 2HB  SER A1049      41.239 -22.062  19.592  1.00 11.790          H  
ATOM  16708  HG  SER A1049      40.011 -21.735  21.394  1.00 11.790          H  
ATOM  16709  N   THR A1050      40.991 -24.815  17.198  1.00  8.830          N  
ATOM  16710  CA  THR A1050      41.977 -25.312  16.250  1.00  9.800          C  
ATOM  16711  C   THR A1050      41.412 -25.412  14.831  1.00  9.980          C  
ATOM  16712  O   THR A1050      42.129 -25.770  13.896  1.00 10.590          O  
ATOM  16713  CB  THR A1050      42.496 -26.685  16.693  1.00 13.330          C  
ATOM  16714  OG1 THR A1050      41.396 -27.609  16.768  1.00 13.330          O  
ATOM  16715  CG2 THR A1050      43.143 -26.556  18.036  1.00 13.330          C  
ATOM  16716  H   THR A1050      40.400 -25.483  17.668  1.00 10.600          H  
ATOM  16717  HA  THR A1050      42.815 -24.616  16.231  1.00 11.760          H  
ATOM  16718  HB  THR A1050      43.225 -27.059  15.974  1.00 16.000          H  
ATOM  16719  HG1 THR A1050      41.132 -27.857  15.871  1.00 16.000          H  
ATOM  16720 1HG2 THR A1050      43.504 -27.529  18.355  1.00 16.000          H  
ATOM  16721 2HG2 THR A1050      43.973 -25.866  17.967  1.00 16.000          H  
ATOM  16722 3HG2 THR A1050      42.432 -26.182  18.745  1.00 16.000          H  
ATOM  16723  N   SER A1051      40.120 -25.114  14.670  1.00  9.660          N  
ATOM  16724  CA  SER A1051      39.455 -25.148  13.373  1.00 10.090          C  
ATOM  16725  C   SER A1051      39.186 -23.720  12.887  1.00 10.270          C  
ATOM  16726  O   SER A1051      39.394 -23.381  11.717  1.00 10.490          O  
ATOM  16727  CB  SER A1051      38.153 -25.915  13.481  1.00 13.950          C  
ATOM  16728  OG  SER A1051      38.373 -27.275  13.773  1.00 13.950          O  
ATOM  16729  H   SER A1051      39.572 -24.827  15.475  1.00 11.590          H  
ATOM  16730  HA  SER A1051      40.100 -25.653  12.663  1.00 12.110          H  
ATOM  16731 1HB  SER A1051      37.572 -25.470  14.275  1.00 16.740          H  
ATOM  16732 2HB  SER A1051      37.584 -25.816  12.559  1.00 16.740          H  
ATOM  16733  HG  SER A1051      37.511 -27.648  13.955  1.00 16.740          H  
ATOM  16734  N   GLU A1052      38.810 -22.839  13.822  1.00 10.390          N  
ATOM  16735  CA  GLU A1052      38.481 -21.448  13.499  1.00 10.850          C  
ATOM  16736  C   GLU A1052      39.602 -20.658  12.755  1.00 11.380          C  
ATOM  16737  O   GLU A1052      39.273 -19.798  11.924  1.00 11.890          O  
ATOM  16738  CB  GLU A1052      38.015 -20.694  14.767  1.00 15.010          C  
ATOM  16739  CG  GLU A1052      37.552 -19.250  14.529  1.00 15.010          C  
ATOM  16740  CD  GLU A1052      37.026 -18.566  15.786  1.00 15.010          C  
ATOM  16741  OE1 GLU A1052      36.992 -19.195  16.822  1.00 15.010          O  
ATOM  16742  OE2 GLU A1052      36.657 -17.417  15.704  1.00 15.010          O  
ATOM  16743  H   GLU A1052      38.658 -23.179  14.776  1.00 12.470          H  
ATOM  16744  HA  GLU A1052      37.620 -21.474  12.830  1.00 13.020          H  
ATOM  16745 1HB  GLU A1052      37.173 -21.229  15.203  1.00 18.010          H  
ATOM  16746 2HB  GLU A1052      38.785 -20.671  15.520  1.00 18.010          H  
ATOM  16747 1HG  GLU A1052      38.376 -18.676  14.144  1.00 18.010          H  
ATOM  16748 2HG  GLU A1052      36.768 -19.255  13.772  1.00 18.010          H  
ATOM  16749  N   PRO A1053      40.916 -20.842  13.059  1.00 11.470          N  
ATOM  16750  CA  PRO A1053      42.042 -20.190  12.415  1.00 12.210          C  
ATOM  16751  C   PRO A1053      42.229 -20.409  10.928  1.00 12.520          C  
ATOM  16752  O   PRO A1053      42.960 -19.629  10.308  1.00 12.870          O  
ATOM  16753  CB  PRO A1053      43.249 -20.764  13.170  1.00 18.320          C  
ATOM  16754  CG  PRO A1053      42.714 -21.148  14.487  1.00 18.320          C  
ATOM  16755  CD  PRO A1053      41.341 -21.653  14.198  1.00 18.320          C  
ATOM  16756  HA  PRO A1053      41.926 -19.136  12.585  1.00 14.650          H  
ATOM  16757 1HB  PRO A1053      43.648 -21.631  12.616  1.00 21.980          H  
ATOM  16758 2HB  PRO A1053      44.062 -20.031  13.234  1.00 21.980          H  
ATOM  16759 1HG  PRO A1053      43.347 -21.922  14.950  1.00 21.980          H  
ATOM  16760 2HG  PRO A1053      42.719 -20.285  15.178  1.00 21.980          H  
ATOM  16761 1HD  PRO A1053      41.445 -22.696  13.931  1.00 21.980          H  
ATOM  16762 2HD  PRO A1053      40.725 -21.491  15.056  1.00 21.980          H  
ATOM  16763  N   HIS A1054      41.641 -21.460  10.370  1.00 12.580          N  
ATOM  16764  CA  HIS A1054      41.814 -21.753   8.958  1.00 13.040          C  
ATOM  16765  C   HIS A1054      40.997 -20.792   8.116  1.00 13.640          C  
ATOM  16766  O   HIS A1054      39.996 -20.245   8.582  1.00 13.780          O  
ATOM  16767  CB  HIS A1054      41.492 -23.216   8.697  1.00 18.070          C  
ATOM  16768  CG  HIS A1054      42.444 -24.054   9.478  1.00 18.070          C  
ATOM  16769  ND1 HIS A1054      43.812 -23.948   9.330  1.00 18.070          N  
ATOM  16770  CD2 HIS A1054      42.243 -24.989  10.426  1.00 18.070          C  
ATOM  16771  CE1 HIS A1054      44.408 -24.772  10.162  1.00 18.070          C  
ATOM  16772  NE2 HIS A1054      43.484 -25.422  10.839  1.00 18.070          N  
ATOM  16773  H   HIS A1054      41.023 -22.080  10.906  1.00 15.100          H  
ATOM  16774  HA  HIS A1054      42.857 -21.604   8.685  1.00 15.650          H  
ATOM  16775 1HB  HIS A1054      40.470 -23.439   9.011  1.00 21.690          H  
ATOM  16776 2HB  HIS A1054      41.586 -23.446   7.633  1.00 21.690          H  
ATOM  16777  HD2 HIS A1054      41.285 -25.326  10.792  1.00 21.690          H  
ATOM  16778  HE1 HIS A1054      45.474 -24.890  10.268  1.00 21.690          H  
ATOM  16779  HE2 HIS A1054      43.676 -26.124  11.550  1.00 21.690          H  
ATOM  16780  N   ASP A1055      41.418 -20.545   6.879  1.00 14.040          N  
ATOM  16781  CA  ASP A1055      40.660 -19.642   6.033  1.00 14.790          C  
ATOM  16782  C   ASP A1055      39.331 -20.288   5.677  1.00 15.220          C  
ATOM  16783  O   ASP A1055      38.272 -19.670   5.825  1.00 15.740          O  
ATOM  16784  CB  ASP A1055      41.493 -19.302   4.798  1.00 20.410          C  
ATOM  16785  CG  ASP A1055      41.998 -20.562   4.107  1.00 20.410          C  
ATOM  16786  OD1 ASP A1055      42.050 -21.592   4.784  1.00 20.410          O  
ATOM  16787  OD2 ASP A1055      42.317 -20.517   2.952  1.00 20.410          O  
ATOM  16788  H   ASP A1055      42.233 -21.020   6.485  1.00 16.850          H  
ATOM  16789  HA  ASP A1055      40.465 -18.722   6.584  1.00 17.750          H  
ATOM  16790 1HB  ASP A1055      40.885 -18.732   4.094  1.00 24.490          H  
ATOM  16791 2HB  ASP A1055      42.344 -18.683   5.082  1.00 24.490          H  
ATOM  16792  N   LEU A1056      39.399 -21.530   5.223  1.00 15.110          N  
ATOM  16793  CA  LEU A1056      38.231 -22.323   4.900  1.00 15.610          C  
ATOM  16794  C   LEU A1056      38.326 -23.675   5.592  1.00 16.090          C  
ATOM  16795  O   LEU A1056      37.568 -23.962   6.529  1.00 16.690          O  
ATOM  16796  CB  LEU A1056      38.100 -22.463   3.369  1.00 21.650          C  
ATOM  16797  CG  LEU A1056      36.930 -23.336   2.809  1.00 21.650          C  
ATOM  16798  CD1 LEU A1056      35.582 -22.787   3.257  1.00 21.650          C  
ATOM  16799  CD2 LEU A1056      37.021 -23.351   1.290  1.00 21.650          C  
ATOM  16800  H   LEU A1056      40.341 -21.914   5.128  1.00 18.130          H  
ATOM  16801  HA  LEU A1056      37.355 -21.805   5.282  1.00 18.730          H  
ATOM  16802 1HB  LEU A1056      37.983 -21.462   2.957  1.00 25.980          H  
ATOM  16803 2HB  LEU A1056      39.033 -22.869   2.981  1.00 25.980          H  
ATOM  16804  HG  LEU A1056      37.021 -24.337   3.167  1.00 25.980          H  
ATOM  16805 1HD1 LEU A1056      34.786 -23.412   2.850  1.00 25.980          H  
ATOM  16806 2HD1 LEU A1056      35.514 -22.796   4.341  1.00 25.980          H  
ATOM  16807 3HD1 LEU A1056      35.464 -21.767   2.895  1.00 25.980          H  
ATOM  16808 1HD2 LEU A1056      36.219 -23.968   0.882  1.00 25.980          H  
ATOM  16809 2HD2 LEU A1056      36.926 -22.334   0.907  1.00 25.980          H  
ATOM  16810 3HD2 LEU A1056      37.984 -23.763   0.986  1.00 25.980          H  
ATOM  16811  N   ARG A1057      39.302 -24.475   5.161  1.00 15.950          N  
ATOM  16812  CA  ARG A1057      39.556 -25.803   5.697  1.00 16.530          C  
ATOM  16813  C   ARG A1057      41.042 -26.109   5.635  1.00 17.240          C  
ATOM  16814  O   ARG A1057      41.770 -25.554   4.817  1.00 17.850          O  
ATOM  16815  CB  ARG A1057      38.830 -26.902   4.919  1.00 22.910          C  
ATOM  16816  CG  ARG A1057      37.298 -26.875   4.915  1.00 22.910          C  
ATOM  16817  CD  ARG A1057      36.702 -27.221   6.226  1.00 22.910          C  
ATOM  16818  NE  ARG A1057      35.252 -27.308   6.132  1.00 22.910          N  
ATOM  16819  CZ  ARG A1057      34.392 -26.263   6.223  1.00 22.910          C  
ATOM  16820  NH1 ARG A1057      34.822 -25.023   6.400  1.00 22.910          N  
ATOM  16821  NH2 ARG A1057      33.088 -26.491   6.128  1.00 22.910          N  
ATOM  16822  H   ARG A1057      39.896 -24.149   4.408  1.00 19.140          H  
ATOM  16823  HA  ARG A1057      39.244 -25.831   6.741  1.00 19.840          H  
ATOM  16824 1HB  ARG A1057      39.157 -26.875   3.882  1.00 27.490          H  
ATOM  16825 2HB  ARG A1057      39.127 -27.868   5.323  1.00 27.490          H  
ATOM  16826 1HG  ARG A1057      36.941 -25.910   4.654  1.00 27.490          H  
ATOM  16827 2HG  ARG A1057      36.935 -27.595   4.184  1.00 27.490          H  
ATOM  16828 1HD  ARG A1057      37.078 -28.192   6.544  1.00 27.490          H  
ATOM  16829 2HD  ARG A1057      36.957 -26.477   6.974  1.00 27.490          H  
ATOM  16830  HE  ARG A1057      34.854 -28.228   5.998  1.00 27.490          H  
ATOM  16831 1HH1 ARG A1057      35.833 -24.800   6.474  1.00 27.490          H  
ATOM  16832 2HH1 ARG A1057      34.160 -24.267   6.464  1.00 27.490          H  
ATOM  16833 1HH2 ARG A1057      32.748 -27.434   5.991  1.00 27.490          H  
ATOM  16834 2HH2 ARG A1057      32.433 -25.726   6.192  1.00 27.490          H  
ATOM  16835  N   ALA A1058      41.472 -27.023   6.478  1.00 17.290          N  
ATOM  16836  CA  ALA A1058      42.836 -27.522   6.485  1.00 18.040          C  
ATOM  16837  C   ALA A1058      42.771 -28.976   6.837  1.00 18.960          C  
ATOM  16838  O   ALA A1058      43.241 -29.374   7.903  1.00 19.560          O  
ATOM  16839  CB  ALA A1058      43.700 -26.779   7.465  1.00 24.960          C  
ATOM  16840  H   ALA A1058      40.815 -27.408   7.140  1.00 20.750          H  
ATOM  16841  HA  ALA A1058      43.251 -27.424   5.481  1.00 21.650          H  
ATOM  16842 1HB  ALA A1058      44.710 -27.183   7.448  1.00 29.950          H  
ATOM  16843 2HB  ALA A1058      43.728 -25.724   7.190  1.00 29.950          H  
ATOM  16844 3HB  ALA A1058      43.281 -26.894   8.452  1.00 29.950          H  
ATOM  16845  N   GLN A1059      42.174 -29.765   5.951  1.00 19.170          N  
ATOM  16846  CA  GLN A1059      41.762 -31.144   6.226  1.00 20.110          C  
ATOM  16847  C   GLN A1059      42.810 -32.048   6.869  1.00 20.520          C  
ATOM  16848  O   GLN A1059      42.444 -32.986   7.572  1.00 21.270          O  
ATOM  16849  CB  GLN A1059      41.257 -31.798   4.936  1.00 27.780          C  
ATOM  16850  CG  GLN A1059      39.936 -31.213   4.400  1.00 27.780          C  
ATOM  16851  CD  GLN A1059      40.117 -29.992   3.501  1.00 27.780          C  
ATOM  16852  OE1 GLN A1059      41.126 -29.276   3.591  1.00 27.780          O  
ATOM  16853  NE2 GLN A1059      39.147 -29.750   2.633  1.00 27.780          N  
ATOM  16854  H   GLN A1059      41.914 -29.349   5.056  1.00 23.000          H  
ATOM  16855  HA  GLN A1059      40.919 -31.100   6.907  1.00 24.130          H  
ATOM  16856 1HB  GLN A1059      42.011 -31.695   4.157  1.00 33.330          H  
ATOM  16857 2HB  GLN A1059      41.109 -32.865   5.106  1.00 33.330          H  
ATOM  16858 1HG  GLN A1059      39.424 -31.983   3.825  1.00 33.330          H  
ATOM  16859 2HG  GLN A1059      39.321 -30.917   5.250  1.00 33.330          H  
ATOM  16860 1HE2 GLN A1059      39.213 -28.966   2.013  1.00 33.330          H  
ATOM  16861 2HE2 GLN A1059      38.350 -30.354   2.588  1.00 33.330          H  
ATOM  16862  N   SER A1060      44.097 -31.811   6.630  1.00 20.110          N  
ATOM  16863  CA  SER A1060      45.109 -32.655   7.247  1.00 20.550          C  
ATOM  16864  C   SER A1060      45.358 -32.255   8.712  1.00 20.590          C  
ATOM  16865  O   SER A1060      45.765 -33.080   9.533  1.00 20.870          O  
ATOM  16866  CB  SER A1060      46.405 -32.543   6.476  1.00 28.590          C  
ATOM  16867  OG  SER A1060      46.943 -31.249   6.592  1.00 28.590          O  
ATOM  16868  H   SER A1060      44.375 -31.050   6.027  1.00 24.130          H  
ATOM  16869  HA  SER A1060      44.765 -33.688   7.218  1.00 24.660          H  
ATOM  16870 1HB  SER A1060      47.118 -33.272   6.858  1.00 34.310          H  
ATOM  16871 2HB  SER A1060      46.226 -32.774   5.428  1.00 34.310          H  
ATOM  16872  HG  SER A1060      47.783 -31.269   6.124  1.00 34.310          H  
ATOM  16873  N   GLN A1061      45.052 -31.000   9.059  1.00 20.510          N  
ATOM  16874  CA  GLN A1061      45.286 -30.460  10.396  1.00 20.570          C  
ATOM  16875  C   GLN A1061      44.062 -30.646  11.273  1.00 20.860          C  
ATOM  16876  O   GLN A1061      44.159 -30.713  12.500  1.00 21.010          O  
ATOM  16877  CB  GLN A1061      45.658 -28.982  10.308  1.00 28.770          C  
ATOM  16878  CG  GLN A1061      46.968 -28.739   9.581  1.00 28.770          C  
ATOM  16879  CD  GLN A1061      47.326 -27.289   9.513  1.00 28.770          C  
ATOM  16880  OE1 GLN A1061      47.206 -26.586  10.517  1.00 28.770          O  
ATOM  16881  NE2 GLN A1061      47.769 -26.823   8.351  1.00 28.770          N  
ATOM  16882  H   GLN A1061      44.668 -30.370   8.365  1.00 24.610          H  
ATOM  16883  HA  GLN A1061      46.114 -31.002  10.850  1.00 24.680          H  
ATOM  16884 1HB  GLN A1061      44.871 -28.443   9.781  1.00 34.530          H  
ATOM  16885 2HB  GLN A1061      45.729 -28.561  11.309  1.00 34.530          H  
ATOM  16886 1HG  GLN A1061      47.762 -29.268  10.105  1.00 34.530          H  
ATOM  16887 2HG  GLN A1061      46.879 -29.120   8.563  1.00 34.530          H  
ATOM  16888 1HE2 GLN A1061      48.021 -25.858   8.260  1.00 34.530          H  
ATOM  16889 2HE2 GLN A1061      47.853 -27.438   7.564  1.00 34.530          H  
ATOM  16890  N   ILE A1062      42.909 -30.770  10.623  1.00 21.070          N  
ATOM  16891  CA  ILE A1062      41.633 -30.973  11.304  1.00 21.460          C  
ATOM  16892  C   ILE A1062      41.112 -32.374  10.963  1.00 21.550          C  
ATOM  16893  O   ILE A1062      39.910 -32.634  11.004  1.00 21.540          O  
ATOM  16894  CB  ILE A1062      40.603 -29.867  10.923  1.00 29.890          C  
ATOM  16895  CG1 ILE A1062      40.333 -29.879   9.406  1.00 29.890          C  
ATOM  16896  CG2 ILE A1062      41.180 -28.494  11.339  1.00 29.890          C  
ATOM  16897  CD1 ILE A1062      39.195 -29.009   8.891  1.00 29.890          C  
ATOM  16898  H   ILE A1062      42.929 -30.627   9.609  1.00 25.280          H  
ATOM  16899  HA  ILE A1062      41.794 -30.926  12.379  1.00 25.750          H  
ATOM  16900  HB  ILE A1062      39.662 -30.047  11.442  1.00 35.870          H  
ATOM  16901 1HG1 ILE A1062      41.196 -29.563   8.941  1.00 35.870          H  
ATOM  16902 2HG1 ILE A1062      40.123 -30.901   9.103  1.00 35.870          H  
ATOM  16903 1HG2 ILE A1062      40.484 -27.703  11.104  1.00 35.870          H  
ATOM  16904 2HG2 ILE A1062      41.369 -28.491  12.414  1.00 35.870          H  
ATOM  16905 3HG2 ILE A1062      42.119 -28.317  10.809  1.00 35.870          H  
ATOM  16906 1HD1 ILE A1062      39.129 -29.120   7.809  1.00 35.870          H  
ATOM  16907 2HD1 ILE A1062      38.259 -29.335   9.347  1.00 35.870          H  
ATOM  16908 3HD1 ILE A1062      39.369 -27.966   9.134  1.00 35.870          H  
ATOM  16909  N   SER A1063      42.044 -33.251  10.600  1.00 21.760          N  
ATOM  16910  CA  SER A1063      41.809 -34.640  10.222  1.00 21.990          C  
ATOM  16911  C   SER A1063      41.156 -35.459  11.323  1.00 22.660          C  
ATOM  16912  O   SER A1063      41.466 -35.301  12.508  1.00 22.840          O  
ATOM  16913  CB  SER A1063      43.112 -35.297   9.833  1.00 30.690          C  
ATOM  16914  OG  SER A1063      42.916 -36.644   9.535  1.00 30.690          O  
ATOM  16915  H   SER A1063      43.001 -32.925  10.585  1.00 26.110          H  
ATOM  16916  HA  SER A1063      41.150 -34.643   9.353  1.00 26.390          H  
ATOM  16917 1HB  SER A1063      43.530 -34.794   8.975  1.00 36.830          H  
ATOM  16918 2HB  SER A1063      43.828 -35.197  10.647  1.00 36.830          H  
ATOM  16919  HG  SER A1063      43.780 -36.991   9.306  1.00 36.830          H  
ATOM  16920  N   VAL A1064      40.244 -36.336  10.923  1.00 23.110          N  
ATOM  16921  CA  VAL A1064      39.536 -37.215  11.840  1.00 23.860          C  
ATOM  16922  C   VAL A1064      40.363 -38.460  12.152  1.00 24.150          C  
ATOM  16923  O   VAL A1064      40.858 -39.128  11.248  1.00 24.050          O  
ATOM  16924  CB  VAL A1064      38.168 -37.597  11.237  1.00 33.100          C  
ATOM  16925  CG1 VAL A1064      37.425 -38.590  12.134  1.00 33.100          C  
ATOM  16926  CG2 VAL A1064      37.346 -36.323  11.055  1.00 33.100          C  
ATOM  16927  H   VAL A1064      40.070 -36.399   9.930  1.00 27.730          H  
ATOM  16928  HA  VAL A1064      39.364 -36.672  12.770  1.00 28.630          H  
ATOM  16929  HB  VAL A1064      38.323 -38.077  10.271  1.00 39.720          H  
ATOM  16930 1HG1 VAL A1064      36.467 -38.840  11.679  1.00 39.720          H  
ATOM  16931 2HG1 VAL A1064      38.006 -39.504  12.250  1.00 39.720          H  
ATOM  16932 3HG1 VAL A1064      37.254 -38.145  13.112  1.00 39.720          H  
ATOM  16933 1HG2 VAL A1064      36.380 -36.570  10.614  1.00 39.720          H  
ATOM  16934 2HG2 VAL A1064      37.192 -35.850  12.025  1.00 39.720          H  
ATOM  16935 3HG2 VAL A1064      37.874 -35.631  10.400  1.00 39.720          H  
ATOM  16936  N   ASN A1065      40.512 -38.763  13.439  1.00 24.500          N  
ATOM  16937  CA  ASN A1065      41.279 -39.916  13.888  1.00 24.980          C  
ATOM  16938  C   ASN A1065      40.646 -41.201  13.381  1.00 25.730          C  
ATOM  16939  O   ASN A1065      39.423 -41.320  13.327  1.00 25.940          O  
ATOM  16940  CB  ASN A1065      41.393 -39.961  15.403  1.00 34.780          C  
ATOM  16941  CG  ASN A1065      42.483 -40.920  15.896  1.00 34.780          C  
ATOM  16942  OD1 ASN A1065      42.357 -42.161  15.890  1.00 34.780          O  
ATOM  16943  ND2 ASN A1065      43.572 -40.341  16.340  1.00 34.780          N  
ATOM  16944  H   ASN A1065      40.080 -38.164  14.129  1.00 29.400          H  
ATOM  16945  HA  ASN A1065      42.281 -39.854  13.463  1.00 29.980          H  
ATOM  16946 1HB  ASN A1065      41.608 -38.962  15.786  1.00 41.740          H  
ATOM  16947 2HB  ASN A1065      40.437 -40.275  15.834  1.00 41.740          H  
ATOM  16948 1HD2 ASN A1065      44.328 -40.892  16.695  1.00 41.740          H  
ATOM  16949 2HD2 ASN A1065      43.638 -39.339  16.358  1.00 41.740          H  
ATOM  16950  N   VAL A1066      41.487 -42.175  13.038  1.00 26.220          N  
ATOM  16951  CA  VAL A1066      40.998 -43.469  12.578  1.00 27.000          C  
ATOM  16952  C   VAL A1066      40.096 -44.151  13.619  1.00 27.340          C  
ATOM  16953  O   VAL A1066      39.209 -44.925  13.251  1.00 27.400          O  
ATOM  16954  CB  VAL A1066      42.196 -44.376  12.194  1.00 37.490          C  
ATOM  16955  CG1 VAL A1066      43.006 -44.800  13.436  1.00 37.490          C  
ATOM  16956  CG2 VAL A1066      41.686 -45.607  11.447  1.00 37.490          C  
ATOM  16957  H   VAL A1066      42.479 -42.000  13.089  1.00 31.460          H  
ATOM  16958  HA  VAL A1066      40.407 -43.300  11.677  1.00 32.400          H  
ATOM  16959  HB  VAL A1066      42.862 -43.807  11.548  1.00 44.990          H  
ATOM  16960 1HG1 VAL A1066      43.850 -45.411  13.119  1.00 44.990          H  
ATOM  16961 2HG1 VAL A1066      43.377 -43.920  13.957  1.00 44.990          H  
ATOM  16962 3HG1 VAL A1066      42.390 -45.386  14.113  1.00 44.990          H  
ATOM  16963 1HG2 VAL A1066      42.530 -46.227  11.151  1.00 44.990          H  
ATOM  16964 2HG2 VAL A1066      41.024 -46.190  12.086  1.00 44.990          H  
ATOM  16965 3HG2 VAL A1066      41.140 -45.292  10.558  1.00 44.990          H  
ATOM  16966  N   GLU A1067      40.340 -43.895  14.907  1.00 27.710          N  
ATOM  16967  CA  GLU A1067      39.516 -44.441  15.959  1.00 28.080          C  
ATOM  16968  C   GLU A1067      38.372 -43.463  16.224  1.00 28.060          C  
ATOM  16969  O   GLU A1067      38.566 -42.368  16.758  1.00 28.240          O  
ATOM  16970  CB  GLU A1067      40.350 -44.681  17.223  1.00 39.160          C  
ATOM  16971  CG  GLU A1067      39.592 -45.301  18.388  1.00 39.160          C  
ATOM  16972  CD  GLU A1067      40.466 -45.587  19.576  1.00 39.160          C  
ATOM  16973  OE1 GLU A1067      41.651 -45.377  19.489  1.00 39.160          O  
ATOM  16974  OE2 GLU A1067      39.946 -46.025  20.571  1.00 39.160          O  
ATOM  16975  H   GLU A1067      41.113 -43.288  15.172  1.00 33.250          H  
ATOM  16976  HA  GLU A1067      39.096 -45.389  15.626  1.00 33.700          H  
ATOM  16977 1HB  GLU A1067      41.191 -45.331  16.980  1.00 47.000          H  
ATOM  16978 2HB  GLU A1067      40.763 -43.731  17.565  1.00 47.000          H  
ATOM  16979 1HG  GLU A1067      38.821 -44.611  18.701  1.00 47.000          H  
ATOM  16980 2HG  GLU A1067      39.108 -46.219  18.058  1.00 47.000          H  
ATOM  16981  N   ASP A1068      37.149 -43.892  15.951  1.00 27.920          N  
ATOM  16982  CA  ASP A1068      35.983 -43.018  16.063  1.00 27.940          C  
ATOM  16983  C   ASP A1068      35.486 -42.859  17.488  1.00 28.400          C  
ATOM  16984  O   ASP A1068      34.514 -42.149  17.752  1.00 28.580          O  
ATOM  16985  CB  ASP A1068      34.874 -43.557  15.168  1.00 39.110          C  
ATOM  16986  CG  ASP A1068      34.448 -44.960  15.579  1.00 39.110          C  
ATOM  16987  OD1 ASP A1068      35.020 -45.475  16.525  1.00 39.110          O  
ATOM  16988  OD2 ASP A1068      33.588 -45.517  14.944  1.00 39.110          O  
ATOM  16989  H   ASP A1068      37.011 -44.831  15.589  1.00 33.500          H  
ATOM  16990  HA  ASP A1068      36.270 -42.031  15.693  1.00 33.530          H  
ATOM  16991 1HB  ASP A1068      34.008 -42.895  15.220  1.00 46.930          H  
ATOM  16992 2HB  ASP A1068      35.217 -43.577  14.132  1.00 46.930          H  
ATOM  16993  N   CYS A1069      36.200 -43.486  18.402  1.00 28.650          N  
ATOM  16994  CA  CYS A1069      35.929 -43.426  19.813  1.00 29.170          C  
ATOM  16995  C   CYS A1069      36.982 -42.605  20.559  1.00 29.340          C  
ATOM  16996  O   CYS A1069      36.940 -42.531  21.788  1.00 29.580          O  
ATOM  16997  CB  CYS A1069      35.882 -44.839  20.372  1.00 40.630          C  
ATOM  16998  SG  CYS A1069      34.566 -45.844  19.637  1.00 40.630          S  
ATOM  16999  H   CYS A1069      36.951 -44.071  18.065  1.00 34.380          H  
ATOM  17000  HA  CYS A1069      34.957 -42.958  19.959  1.00 35.000          H  
ATOM  17001 1HB  CYS A1069      36.838 -45.336  20.186  1.00 48.760          H  
ATOM  17002 2HB  CYS A1069      35.729 -44.807  21.449  1.00 48.760          H  
ATOM  17003  HG  CYS A1069      34.852 -45.562  18.322  1.00 48.760          H  
ATOM  17004  N   GLU A1070      37.946 -42.000  19.844  1.00 29.280          N  
ATOM  17005  CA  GLU A1070      38.971 -41.234  20.555  1.00 29.560          C  
ATOM  17006  C   GLU A1070      38.334 -40.142  21.402  1.00 29.650          C  
ATOM  17007  O   GLU A1070      37.548 -39.340  20.895  1.00 29.730          O  
ATOM  17008  CB  GLU A1070      39.958 -40.556  19.584  1.00 41.270          C  
ATOM  17009  CG  GLU A1070      41.121 -39.799  20.297  1.00 41.270          C  
ATOM  17010  CD  GLU A1070      42.090 -39.089  19.375  1.00 41.270          C  
ATOM  17011  OE1 GLU A1070      41.669 -38.518  18.395  1.00 41.270          O  
ATOM  17012  OE2 GLU A1070      43.262 -39.126  19.658  1.00 41.270          O  
ATOM  17013  H   GLU A1070      37.975 -42.077  18.821  1.00 35.140          H  
ATOM  17014  HA  GLU A1070      39.521 -41.911  21.209  1.00 35.470          H  
ATOM  17015 1HB  GLU A1070      40.391 -41.309  18.918  1.00 49.530          H  
ATOM  17016 2HB  GLU A1070      39.422 -39.841  18.959  1.00 49.530          H  
ATOM  17017 1HG  GLU A1070      40.698 -39.048  20.962  1.00 49.530          H  
ATOM  17018 2HG  GLU A1070      41.671 -40.509  20.911  1.00 49.530          H  
ATOM  17019  N   ASP A1071      38.700 -40.070  22.681  1.00 29.690          N  
ATOM  17020  CA  ASP A1071      38.180 -39.010  23.531  1.00 29.860          C  
ATOM  17021  C   ASP A1071      39.184 -37.881  23.499  1.00 29.510          C  
ATOM  17022  O   ASP A1071      40.202 -37.919  24.198  1.00 29.630          O  
ATOM  17023  CB  ASP A1071      37.922 -39.472  24.960  1.00 41.740          C  
ATOM  17024  CG  ASP A1071      37.242 -38.376  25.831  1.00 41.740          C  
ATOM  17025  OD1 ASP A1071      37.299 -37.180  25.505  1.00 41.740          O  
ATOM  17026  OD2 ASP A1071      36.627 -38.755  26.812  1.00 41.740          O  
ATOM  17027  H   ASP A1071      39.330 -40.761  23.060  1.00 35.630          H  
ATOM  17028  HA  ASP A1071      37.239 -38.649  23.114  1.00 35.830          H  
ATOM  17029 1HB  ASP A1071      37.284 -40.359  24.945  1.00 50.080          H  
ATOM  17030 2HB  ASP A1071      38.867 -39.754  25.429  1.00 50.080          H  
ATOM  17031  N   THR A1072      38.911 -36.884  22.682  1.00 29.090          N  
ATOM  17032  CA  THR A1072      39.865 -35.837  22.409  1.00 28.820          C  
ATOM  17033  C   THR A1072      40.035 -34.870  23.563  1.00 28.590          C  
ATOM  17034  O   THR A1072      40.931 -34.028  23.535  1.00 28.130          O  
ATOM  17035  CB  THR A1072      39.484 -35.095  21.118  1.00 40.460          C  
ATOM  17036  OG1 THR A1072      38.167 -34.530  21.245  1.00 40.460          O  
ATOM  17037  CG2 THR A1072      39.508 -36.092  19.961  1.00 40.460          C  
ATOM  17038  H   THR A1072      38.025 -36.866  22.186  1.00 34.910          H  
ATOM  17039  HA  THR A1072      40.823 -36.310  22.226  1.00 34.580          H  
ATOM  17040  HB  THR A1072      40.201 -34.297  20.925  1.00 48.550          H  
ATOM  17041  HG1 THR A1072      38.197 -33.772  21.839  1.00 48.550          H  
ATOM  17042 1HG2 THR A1072      39.245 -35.583  19.036  1.00 48.550          H  
ATOM  17043 2HG2 THR A1072      40.510 -36.515  19.870  1.00 48.550          H  
ATOM  17044 3HG2 THR A1072      38.798 -36.899  20.141  1.00 48.550          H  
ATOM  17045  N   ARG A1073      39.214 -34.987  24.610  1.00 29.000          N  
ATOM  17046  CA  ARG A1073      39.337 -34.058  25.727  1.00 28.850          C  
ATOM  17047  C   ARG A1073      40.608 -34.330  26.521  1.00 28.810          C  
ATOM  17048  O   ARG A1073      41.029 -33.501  27.328  1.00 28.920          O  
ATOM  17049  CB  ARG A1073      38.154 -34.159  26.661  1.00 40.450          C  
ATOM  17050  CG  ARG A1073      36.830 -33.715  26.069  1.00 40.450          C  
ATOM  17051  CD  ARG A1073      35.730 -33.932  27.021  1.00 40.450          C  
ATOM  17052  NE  ARG A1073      35.560 -35.349  27.289  1.00 40.450          N  
ATOM  17053  CZ  ARG A1073      34.728 -35.886  28.208  1.00 40.450          C  
ATOM  17054  NH1 ARG A1073      33.948 -35.115  28.957  1.00 40.450          N  
ATOM  17055  NH2 ARG A1073      34.708 -37.199  28.352  1.00 40.450          N  
ATOM  17056  H   ARG A1073      38.509 -35.744  24.648  1.00 34.800          H  
ATOM  17057  HA  ARG A1073      39.383 -33.045  25.331  1.00 34.620          H  
ATOM  17058 1HB  ARG A1073      38.054 -35.193  26.988  1.00 48.540          H  
ATOM  17059 2HB  ARG A1073      38.340 -33.555  27.548  1.00 48.540          H  
ATOM  17060 1HG  ARG A1073      36.874 -32.658  25.815  1.00 48.540          H  
ATOM  17061 2HG  ARG A1073      36.625 -34.302  25.173  1.00 48.540          H  
ATOM  17062 1HD  ARG A1073      35.957 -33.426  27.958  1.00 48.540          H  
ATOM  17063 2HD  ARG A1073      34.803 -33.544  26.602  1.00 48.540          H  
ATOM  17064  HE  ARG A1073      36.139 -36.010  26.728  1.00 48.540          H  
ATOM  17065 1HH1 ARG A1073      33.965 -34.112  28.847  1.00 48.540          H  
ATOM  17066 2HH1 ARG A1073      33.333 -35.532  29.641  1.00 48.540          H  
ATOM  17067 1HH2 ARG A1073      35.343 -37.784  27.767  1.00 48.540          H  
ATOM  17068 2HH2 ARG A1073      34.106 -37.634  29.026  1.00 48.540          H  
ATOM  17069  N   GLU A1074      41.198 -35.513  26.326  1.00 28.720          N  
ATOM  17070  CA  GLU A1074      42.420 -35.891  27.017  1.00 28.740          C  
ATOM  17071  C   GLU A1074      43.613 -35.925  26.062  1.00 28.010          C  
ATOM  17072  O   GLU A1074      44.666 -36.473  26.401  1.00 28.040          O  
ATOM  17073  CB  GLU A1074      42.258 -37.244  27.723  1.00 40.230          C  
ATOM  17074  CG  GLU A1074      41.216 -37.251  28.854  1.00 40.230          C  
ATOM  17075  CD  GLU A1074      41.124 -38.584  29.589  1.00 40.230          C  
ATOM  17076  OE1 GLU A1074      41.752 -39.525  29.164  1.00 40.230          O  
ATOM  17077  OE2 GLU A1074      40.435 -38.646  30.582  1.00 40.230          O  
ATOM  17078  H   GLU A1074      40.796 -36.175  25.650  1.00 34.460          H  
ATOM  17079  HA  GLU A1074      42.630 -35.142  27.779  1.00 34.490          H  
ATOM  17080 1HB  GLU A1074      41.956 -37.995  26.989  1.00 48.270          H  
ATOM  17081 2HB  GLU A1074      43.213 -37.557  28.141  1.00 48.270          H  
ATOM  17082 1HG  GLU A1074      41.470 -36.469  29.568  1.00 48.270          H  
ATOM  17083 2HG  GLU A1074      40.240 -37.010  28.428  1.00 48.270          H  
ATOM  17084  N   VAL A1075      43.456 -35.363  24.862  1.00 27.450          N  
ATOM  17085  CA  VAL A1075      44.525 -35.419  23.882  1.00 26.820          C  
ATOM  17086  C   VAL A1075      45.202 -34.077  23.657  1.00 26.480          C  
ATOM  17087  O   VAL A1075      44.572 -33.103  23.243  1.00 26.470          O  
ATOM  17088  CB  VAL A1075      43.947 -35.957  22.557  1.00 37.800          C  
ATOM  17089  CG1 VAL A1075      45.003 -36.009  21.466  1.00 37.800          C  
ATOM  17090  CG2 VAL A1075      43.381 -37.353  22.805  1.00 37.800          C  
ATOM  17091  H   VAL A1075      42.585 -34.882  24.618  1.00 32.940          H  
ATOM  17092  HA  VAL A1075      45.277 -36.123  24.236  1.00 32.180          H  
ATOM  17093  HB  VAL A1075      43.153 -35.291  22.217  1.00 45.360          H  
ATOM  17094 1HG1 VAL A1075      44.549 -36.395  20.549  1.00 45.360          H  
ATOM  17095 2HG1 VAL A1075      45.401 -35.009  21.273  1.00 45.360          H  
ATOM  17096 3HG1 VAL A1075      45.814 -36.667  21.771  1.00 45.360          H  
ATOM  17097 1HG2 VAL A1075      42.954 -37.742  21.884  1.00 45.360          H  
ATOM  17098 2HG2 VAL A1075      44.178 -38.013  23.140  1.00 45.360          H  
ATOM  17099 3HG2 VAL A1075      42.609 -37.316  23.568  1.00 45.360          H  
ATOM  17100  N   LYS A1076      46.501 -34.042  23.931  1.00 26.270          N  
ATOM  17101  CA  LYS A1076      47.288 -32.832  23.751  1.00 26.030          C  
ATOM  17102  C   LYS A1076      47.290 -32.445  22.278  1.00 25.360          C  
ATOM  17103  O   LYS A1076      47.584 -33.274  21.412  1.00 25.200          O  
ATOM  17104  CB  LYS A1076      48.700 -33.038  24.290  1.00 36.540          C  
ATOM  17105  CG  LYS A1076      49.539 -31.776  24.326  1.00 36.540          C  
ATOM  17106  CD  LYS A1076      50.898 -31.982  25.010  1.00 36.540          C  
ATOM  17107  CE  LYS A1076      50.761 -32.023  26.535  1.00 36.540          C  
ATOM  17108  NZ  LYS A1076      52.079 -32.023  27.204  1.00 36.540          N  
ATOM  17109  H   LYS A1076      46.943 -34.883  24.274  1.00 31.520          H  
ATOM  17110  HA  LYS A1076      46.817 -32.019  24.306  1.00 31.240          H  
ATOM  17111 1HB  LYS A1076      48.635 -33.450  25.289  1.00 43.850          H  
ATOM  17112 2HB  LYS A1076      49.221 -33.763  23.667  1.00 43.850          H  
ATOM  17113 1HG  LYS A1076      49.710 -31.421  23.305  1.00 43.850          H  
ATOM  17114 2HG  LYS A1076      48.988 -31.012  24.862  1.00 43.850          H  
ATOM  17115 1HD  LYS A1076      51.337 -32.919  24.666  1.00 43.850          H  
ATOM  17116 2HD  LYS A1076      51.568 -31.171  24.744  1.00 43.850          H  
ATOM  17117 1HE  LYS A1076      50.197 -31.150  26.867  1.00 43.850          H  
ATOM  17118 2HE  LYS A1076      50.230 -32.921  26.832  1.00 43.850          H  
ATOM  17119 1HZ  LYS A1076      51.949 -32.046  28.205  1.00 43.850          H  
ATOM  17120 2HZ  LYS A1076      52.609 -32.830  26.915  1.00 43.850          H  
ATOM  17121 3HZ  LYS A1076      52.578 -31.179  26.950  1.00 43.850          H  
ATOM  17122  N   GLY A1077      46.986 -31.183  22.000  1.00 25.030          N  
ATOM  17123  CA  GLY A1077      46.915 -30.690  20.642  1.00 24.420          C  
ATOM  17124  C   GLY A1077      48.230 -30.064  20.175  1.00 24.300          C  
ATOM  17125  O   GLY A1077      49.211 -30.043  20.924  1.00 24.610          O  
ATOM  17126  H   GLY A1077      46.778 -30.541  22.759  1.00 30.040          H  
ATOM  17127 1HA  GLY A1077      46.635 -31.510  19.979  1.00 29.300          H  
ATOM  17128 2HA  GLY A1077      46.112 -29.967  20.621  1.00 29.300          H  
ATOM  17129  N   PRO A1078      48.238 -29.437  18.981  1.00 23.910          N  
ATOM  17130  CA  PRO A1078      49.383 -28.833  18.304  1.00 23.860          C  
ATOM  17131  C   PRO A1078      50.043 -27.684  19.043  1.00 24.280          C  
ATOM  17132  O   PRO A1078      51.180 -27.324  18.753  1.00 24.290          O  
ATOM  17133  CB  PRO A1078      48.772 -28.353  16.978  1.00 35.790          C  
ATOM  17134  CG  PRO A1078      47.294 -28.201  17.245  1.00 35.790          C  
ATOM  17135  CD  PRO A1078      46.964 -29.297  18.213  1.00 35.790          C  
ATOM  17136  HA  PRO A1078      50.124 -29.623  18.109  1.00 28.630          H  
ATOM  17137 1HB  PRO A1078      49.242 -27.404  16.678  1.00 42.950          H  
ATOM  17138 2HB  PRO A1078      48.988 -29.080  16.181  1.00 42.950          H  
ATOM  17139 1HG  PRO A1078      47.075 -27.196  17.647  1.00 42.950          H  
ATOM  17140 2HG  PRO A1078      46.730 -28.287  16.301  1.00 42.950          H  
ATOM  17141 1HD  PRO A1078      46.138 -28.934  18.804  1.00 42.950          H  
ATOM  17142 2HD  PRO A1078      46.721 -30.233  17.682  1.00 42.950          H  
ATOM  17143  N   TRP A1079      49.326 -27.090  19.985  1.00 24.880          N  
ATOM  17144  CA  TRP A1079      49.844 -25.951  20.718  1.00 25.280          C  
ATOM  17145  C   TRP A1079      50.547 -26.372  22.016  1.00 24.970          C  
ATOM  17146  O   TRP A1079      51.103 -25.528  22.730  1.00 24.950          O  
ATOM  17147  CB  TRP A1079      48.684 -24.995  20.998  1.00 35.230          C  
ATOM  17148  CG  TRP A1079      47.986 -24.543  19.717  1.00 35.230          C  
ATOM  17149  CD1 TRP A1079      48.471 -24.622  18.436  1.00 35.230          C  
ATOM  17150  CD2 TRP A1079      46.665 -23.975  19.597  1.00 35.230          C  
ATOM  17151  NE1 TRP A1079      47.544 -24.153  17.551  1.00 35.230          N  
ATOM  17152  CE2 TRP A1079      46.433 -23.761  18.238  1.00 35.230          C  
ATOM  17153  CE3 TRP A1079      45.670 -23.644  20.513  1.00 35.230          C  
ATOM  17154  CZ2 TRP A1079      45.250 -23.240  17.780  1.00 35.230          C  
ATOM  17155  CZ3 TRP A1079      44.485 -23.128  20.040  1.00 35.230          C  
ATOM  17156  CH2 TRP A1079      44.287 -22.937  18.716  1.00 35.230          C  
ATOM  17157  H   TRP A1079      48.397 -27.419  20.189  1.00 29.860          H  
ATOM  17158  HA  TRP A1079      50.576 -25.440  20.095  1.00 30.340          H  
ATOM  17159 1HB  TRP A1079      47.955 -25.484  21.638  1.00 42.280          H  
ATOM  17160 2HB  TRP A1079      49.050 -24.115  21.523  1.00 42.280          H  
ATOM  17161  HD1 TRP A1079      49.448 -25.006  18.149  1.00 42.280          H  
ATOM  17162  HE1 TRP A1079      47.663 -24.110  16.546  1.00 42.280          H  
ATOM  17163  HE3 TRP A1079      45.822 -23.796  21.575  1.00 42.280          H  
ATOM  17164  HZ2 TRP A1079      45.059 -23.066  16.721  1.00 42.280          H  
ATOM  17165  HZ3 TRP A1079      43.707 -22.878  20.751  1.00 42.280          H  
ATOM  17166  HH2 TRP A1079      43.351 -22.523  18.390  1.00 42.280          H  
ATOM  17167  N   GLY A1080      50.559 -27.685  22.307  1.00 24.840          N  
ATOM  17168  CA  GLY A1080      51.196 -28.225  23.513  1.00 24.650          C  
ATOM  17169  C   GLY A1080      50.262 -28.345  24.719  1.00 24.890          C  
ATOM  17170  O   GLY A1080      50.698 -28.660  25.830  1.00 25.800          O  
ATOM  17171  H   GLY A1080      50.105 -28.360  21.681  1.00 29.810          H  
ATOM  17172 1HA  GLY A1080      51.598 -29.210  23.275  1.00 29.580          H  
ATOM  17173 2HA  GLY A1080      52.046 -27.600  23.776  1.00 29.580          H  
ATOM  17174  N   SER A1081      48.983 -28.088  24.500  1.00 24.130          N  
ATOM  17175  CA  SER A1081      47.965 -28.154  25.544  1.00 24.320          C  
ATOM  17176  C   SER A1081      46.613 -28.538  24.966  1.00 24.260          C  
ATOM  17177  O   SER A1081      46.517 -29.051  23.842  1.00 24.300          O  
ATOM  17178  CB  SER A1081      47.841 -26.830  26.266  1.00 33.970          C  
ATOM  17179  OG  SER A1081      47.053 -26.979  27.417  1.00 33.970          O  
ATOM  17180  H   SER A1081      48.728 -27.818  23.565  1.00 28.960          H  
ATOM  17181  HA  SER A1081      48.257 -28.917  26.267  1.00 29.180          H  
ATOM  17182 1HB  SER A1081      48.833 -26.468  26.538  1.00 40.770          H  
ATOM  17183 2HB  SER A1081      47.390 -26.093  25.601  1.00 40.770          H  
ATOM  17184  HG  SER A1081      47.037 -26.110  27.840  1.00 40.770          H  
ATOM  17185  N   ARG A1082      45.538 -28.279  25.712  1.00 24.290          N  
ATOM  17186  CA  ARG A1082      44.193 -28.626  25.233  1.00 24.310          C  
ATOM  17187  C   ARG A1082      43.755 -27.540  24.248  1.00 24.180          C  
ATOM  17188  O   ARG A1082      42.872 -26.725  24.521  1.00 24.400          O  
ATOM  17189  CB  ARG A1082      43.185 -28.730  26.371  1.00 34.030          C  
ATOM  17190  CG  ARG A1082      41.812 -29.303  25.956  1.00 34.030          C  
ATOM  17191  CD  ARG A1082      40.891 -29.455  27.107  1.00 34.030          C  
ATOM  17192  NE  ARG A1082      40.436 -28.156  27.616  1.00 34.030          N  
ATOM  17193  CZ  ARG A1082      39.821 -27.951  28.804  1.00 34.030          C  
ATOM  17194  NH1 ARG A1082      39.590 -28.958  29.630  1.00 34.030          N  
ATOM  17195  NH2 ARG A1082      39.447 -26.727  29.136  1.00 34.030          N  
ATOM  17196  H   ARG A1082      45.685 -27.839  26.617  1.00 29.150          H  
ATOM  17197  HA  ARG A1082      44.233 -29.585  24.714  1.00 29.170          H  
ATOM  17198 1HB  ARG A1082      43.584 -29.367  27.157  1.00 40.830          H  
ATOM  17199 2HB  ARG A1082      43.016 -27.743  26.802  1.00 40.830          H  
ATOM  17200 1HG  ARG A1082      41.331 -28.632  25.243  1.00 40.830          H  
ATOM  17201 2HG  ARG A1082      41.950 -30.283  25.497  1.00 40.830          H  
ATOM  17202 1HD  ARG A1082      40.017 -30.030  26.795  1.00 40.830          H  
ATOM  17203 2HD  ARG A1082      41.409 -29.981  27.906  1.00 40.830          H  
ATOM  17204  HE  ARG A1082      40.568 -27.334  27.010  1.00 40.830          H  
ATOM  17205 1HH1 ARG A1082      39.873 -29.895  29.383  1.00 40.830          H  
ATOM  17206 2HH1 ARG A1082      39.131 -28.792  30.515  1.00 40.830          H  
ATOM  17207 1HH2 ARG A1082      39.630 -25.956  28.502  1.00 40.830          H  
ATOM  17208 2HH2 ARG A1082      38.986 -26.557  30.017  1.00 40.830          H  
ATOM  17209  N   ALA A1083      44.380 -27.596  23.078  1.00 23.900          N  
ATOM  17210  CA  ALA A1083      44.318 -26.598  22.024  1.00 23.840          C  
ATOM  17211  C   ALA A1083      42.908 -26.297  21.569  1.00 23.810          C  
ATOM  17212  O   ALA A1083      42.586 -25.148  21.275  1.00 23.920          O  
ATOM  17213  CB  ALA A1083      45.155 -27.075  20.850  1.00 33.400          C  
ATOM  17214  H   ALA A1083      45.057 -28.350  23.018  1.00 28.680          H  
ATOM  17215  HA  ALA A1083      44.743 -25.678  22.418  1.00 28.610          H  
ATOM  17216 1HB  ALA A1083      45.157 -26.338  20.069  1.00 40.080          H  
ATOM  17217 2HB  ALA A1083      46.174 -27.255  21.183  1.00 40.080          H  
ATOM  17218 3HB  ALA A1083      44.727 -27.992  20.471  1.00 40.080          H  
ATOM  17219  N   GLY A1084      42.028 -27.287  21.565  1.00 23.770          N  
ATOM  17220  CA  GLY A1084      40.660 -27.075  21.101  1.00 23.860          C  
ATOM  17221  C   GLY A1084      39.900 -25.999  21.888  1.00 24.180          C  
ATOM  17222  O   GLY A1084      38.914 -25.440  21.384  1.00 24.510          O  
ATOM  17223  H   GLY A1084      42.316 -28.214  21.841  1.00 28.520          H  
ATOM  17224 1HA  GLY A1084      40.678 -26.805  20.049  1.00 28.630          H  
ATOM  17225 2HA  GLY A1084      40.117 -28.016  21.166  1.00 28.630          H  
ATOM  17226  N   THR A1085      40.363 -25.676  23.103  1.00 24.190          N  
ATOM  17227  CA  THR A1085      39.706 -24.677  23.932  1.00 24.580          C  
ATOM  17228  C   THR A1085      40.602 -23.466  24.192  1.00 24.350          C  
ATOM  17229  O   THR A1085      40.355 -22.708  25.137  1.00 24.570          O  
ATOM  17230  CB  THR A1085      39.268 -25.262  25.294  1.00 34.260          C  
ATOM  17231  OG1 THR A1085      40.416 -25.746  26.016  1.00 34.260          O  
ATOM  17232  CG2 THR A1085      38.310 -26.432  25.069  1.00 34.260          C  
ATOM  17233  H   THR A1085      41.207 -26.126  23.476  1.00 29.030          H  
ATOM  17234  HA  THR A1085      38.819 -24.322  23.409  1.00 29.500          H  
ATOM  17235  HB  THR A1085      38.772 -24.490  25.879  1.00 41.110          H  
ATOM  17236  HG1 THR A1085      41.001 -24.996  26.211  1.00 41.110          H  
ATOM  17237 1HG2 THR A1085      38.005 -26.838  26.031  1.00 41.110          H  
ATOM  17238 2HG2 THR A1085      37.434 -26.083  24.526  1.00 41.110          H  
ATOM  17239 3HG2 THR A1085      38.809 -27.207  24.493  1.00 41.110          H  
ATOM  17240  N   GLY A1086      41.656 -23.294  23.390  1.00 24.010          N  
ATOM  17241  CA  GLY A1086      42.573 -22.178  23.599  1.00 23.860          C  
ATOM  17242  C   GLY A1086      42.044 -20.831  23.085  1.00 24.040          C  
ATOM  17243  O   GLY A1086      41.008 -20.746  22.418  1.00 24.560          O  
ATOM  17244  H   GLY A1086      41.830 -23.972  22.643  1.00 28.810          H  
ATOM  17245 1HA  GLY A1086      42.791 -22.097  24.664  1.00 28.630          H  
ATOM  17246 2HA  GLY A1086      43.518 -22.408  23.109  1.00 28.630          H  
ATOM  17247  N   GLY A1087      42.809 -19.765  23.372  1.00 23.650          N  
ATOM  17248  CA  GLY A1087      42.477 -18.376  23.009  1.00 23.830          C  
ATOM  17249  C   GLY A1087      43.273 -17.830  21.823  1.00 24.550          C  
ATOM  17250  O   GLY A1087      43.438 -16.616  21.679  1.00 24.890          O  
ATOM  17251  H   GLY A1087      43.654 -19.919  23.907  1.00 28.380          H  
ATOM  17252 1HA  GLY A1087      41.412 -18.317  22.780  1.00 28.600          H  
ATOM  17253 2HA  GLY A1087      42.641 -17.735  23.874  1.00 28.600          H  
ATOM  17254  N   SER A1088      43.809 -18.725  21.016  1.00 24.840          N  
ATOM  17255  CA  SER A1088      44.656 -18.376  19.886  1.00 24.920          C  
ATOM  17256  C   SER A1088      43.966 -17.550  18.812  1.00 24.690          C  
ATOM  17257  O   SER A1088      42.731 -17.566  18.668  1.00 24.880          O  
ATOM  17258  CB  SER A1088      45.213 -19.624  19.261  1.00 34.860          C  
ATOM  17259  OG  SER A1088      46.035 -20.316  20.165  1.00 34.860          O  
ATOM  17260  H   SER A1088      43.635 -19.701  21.200  1.00 29.810          H  
ATOM  17261  HA  SER A1088      45.493 -17.788  20.268  1.00 29.900          H  
ATOM  17262 1HB  SER A1088      44.389 -20.243  18.953  1.00 41.830          H  
ATOM  17263 2HB  SER A1088      45.778 -19.368  18.364  1.00 41.830          H  
ATOM  17264  HG  SER A1088      46.344 -21.102  19.695  1.00 41.830          H  
ATOM  17265  N   SER A1089      44.802 -16.813  18.081  1.00 24.360          N  
ATOM  17266  CA  SER A1089      44.403 -15.991  16.960  1.00 24.180          C  
ATOM  17267  C   SER A1089      44.166 -16.853  15.736  1.00 24.330          C  
ATOM  17268  O   SER A1089      44.464 -18.051  15.717  1.00 24.450          O  
ATOM  17269  CB  SER A1089      45.446 -14.959  16.634  1.00 33.920          C  
ATOM  17270  OG  SER A1089      46.575 -15.569  16.130  1.00 33.920          O  
ATOM  17271  H   SER A1089      45.786 -16.852  18.294  1.00 29.230          H  
ATOM  17272  HA  SER A1089      43.473 -15.480  17.212  1.00 29.020          H  
ATOM  17273 1HB  SER A1089      45.054 -14.262  15.897  1.00 40.710          H  
ATOM  17274 2HB  SER A1089      45.693 -14.383  17.524  1.00 40.710          H  
ATOM  17275  HG  SER A1089      47.131 -14.853  15.808  1.00 40.710          H  
ATOM  17276  N   GLN A1090      43.616 -16.219  14.717  1.00 24.520          N  
ATOM  17277  CA  GLN A1090      43.240 -16.831  13.456  1.00 24.700          C  
ATOM  17278  C   GLN A1090      44.116 -16.343  12.319  1.00 24.180          C  
ATOM  17279  O   GLN A1090      44.685 -15.262  12.411  1.00 23.950          O  
ATOM  17280  CB  GLN A1090      41.770 -16.469  13.170  1.00 34.510          C  
ATOM  17281  CG  GLN A1090      40.759 -17.036  14.187  1.00 34.510          C  
ATOM  17282  CD  GLN A1090      40.981 -16.423  15.507  1.00 34.510          C  
ATOM  17283  OE1 GLN A1090      41.261 -15.205  15.578  1.00 34.510          O  
ATOM  17284  NE2 GLN A1090      40.937 -17.231  16.556  1.00 34.510          N  
ATOM  17285  H   GLN A1090      43.399 -15.244  14.867  1.00 29.420          H  
ATOM  17286  HA  GLN A1090      43.372 -17.895  13.558  1.00 29.640          H  
ATOM  17287 1HB  GLN A1090      41.664 -15.396  13.145  1.00 41.410          H  
ATOM  17288 2HB  GLN A1090      41.487 -16.841  12.184  1.00 41.410          H  
ATOM  17289 1HG  GLN A1090      39.748 -16.791  13.859  1.00 41.410          H  
ATOM  17290 2HG  GLN A1090      40.874 -18.108  14.299  1.00 41.410          H  
ATOM  17291 1HE2 GLN A1090      41.190 -16.916  17.491  1.00 41.410          H  
ATOM  17292 2HE2 GLN A1090      40.732 -18.202  16.438  1.00 41.410          H  
ATOM  17293  N   GLY A1091      44.191 -17.091  11.213  1.00 24.090          N  
ATOM  17294  CA  GLY A1091      45.006 -16.687  10.068  1.00 23.780          C  
ATOM  17295  C   GLY A1091      44.668 -15.293   9.543  1.00 24.440          C  
ATOM  17296  O   GLY A1091      45.534 -14.595   9.021  1.00 24.660          O  
ATOM  17297  H   GLY A1091      43.704 -17.988  11.131  1.00 28.910          H  
ATOM  17298 1HA  GLY A1091      46.058 -16.723  10.350  1.00 28.540          H  
ATOM  17299 2HA  GLY A1091      44.870 -17.416   9.269  1.00 28.540          H  
ATOM  17300  N   ARG A1092      43.409 -14.881   9.682  1.00 24.840          N  
ATOM  17301  CA  ARG A1092      42.969 -13.571   9.235  1.00 25.560          C  
ATOM  17302  C   ARG A1092      42.787 -12.574  10.395  1.00 25.440          C  
ATOM  17303  O   ARG A1092      42.209 -11.506  10.199  1.00 25.340          O  
ATOM  17304  CB  ARG A1092      41.670 -13.720   8.460  1.00 35.500          C  
ATOM  17305  CG  ARG A1092      41.799 -14.530   7.176  1.00 35.500          C  
ATOM  17306  CD  ARG A1092      40.491 -14.698   6.475  1.00 35.500          C  
ATOM  17307  NE  ARG A1092      39.962 -13.430   5.972  1.00 35.500          N  
ATOM  17308  CZ  ARG A1092      40.313 -12.839   4.803  1.00 35.500          C  
ATOM  17309  NH1 ARG A1092      41.210 -13.402   4.011  1.00 35.500          N  
ATOM  17310  NH2 ARG A1092      39.748 -11.692   4.465  1.00 35.500          N  
ATOM  17311  H   ARG A1092      42.724 -15.508  10.080  1.00 29.810          H  
ATOM  17312  HA  ARG A1092      43.725 -13.169   8.560  1.00 30.670          H  
ATOM  17313 1HB  ARG A1092      40.937 -14.226   9.082  1.00 42.600          H  
ATOM  17314 2HB  ARG A1092      41.272 -12.737   8.210  1.00 42.600          H  
ATOM  17315 1HG  ARG A1092      42.495 -14.025   6.509  1.00 42.600          H  
ATOM  17316 2HG  ARG A1092      42.185 -15.523   7.410  1.00 42.600          H  
ATOM  17317 1HD  ARG A1092      40.600 -15.391   5.641  1.00 42.600          H  
ATOM  17318 2HD  ARG A1092      39.763 -15.108   7.180  1.00 42.600          H  
ATOM  17319  HE  ARG A1092      39.266 -12.961   6.541  1.00 42.600          H  
ATOM  17320 1HH1 ARG A1092      41.639 -14.274   4.272  1.00 42.600          H  
ATOM  17321 2HH1 ARG A1092      41.480 -12.963   3.140  1.00 42.600          H  
ATOM  17322 1HH2 ARG A1092      39.064 -11.265   5.076  1.00 42.600          H  
ATOM  17323 2HH2 ARG A1092      39.996 -11.223   3.585  1.00 42.600          H  
ATOM  17324  N   HIS A1093      43.249 -12.936  11.602  1.00 25.530          N  
ATOM  17325  CA  HIS A1093      43.130 -12.115  12.823  1.00 25.470          C  
ATOM  17326  C   HIS A1093      41.682 -11.682  13.129  1.00 26.210          C  
ATOM  17327  O   HIS A1093      41.440 -10.509  13.423  1.00 26.620          O  
ATOM  17328  CB  HIS A1093      43.996 -10.845  12.725  1.00 35.680          C  
ATOM  17329  CG  HIS A1093      45.483 -11.059  12.508  1.00 35.680          C  
ATOM  17330  ND1 HIS A1093      46.382 -10.013  12.559  1.00 35.680          N  
ATOM  17331  CD2 HIS A1093      46.219 -12.165  12.227  1.00 35.680          C  
ATOM  17332  CE1 HIS A1093      47.596 -10.465  12.322  1.00 35.680          C  
ATOM  17333  NE2 HIS A1093      47.530 -11.762  12.121  1.00 35.680          N  
ATOM  17334  H   HIS A1093      43.755 -13.817  11.686  1.00 30.640          H  
ATOM  17335  HA  HIS A1093      43.488 -12.696  13.674  1.00 30.560          H  
ATOM  17336 1HB  HIS A1093      43.630 -10.220  11.914  1.00 42.820          H  
ATOM  17337 2HB  HIS A1093      43.885 -10.269  13.636  1.00 42.820          H  
ATOM  17338  HD1 HIS A1093      46.257  -9.186  13.149  1.00 42.820          H  
ATOM  17339  HD2 HIS A1093      45.978 -13.210  12.084  1.00 42.820          H  
ATOM  17340  HE1 HIS A1093      48.444  -9.778  12.327  1.00 42.820          H  
ATOM  17341  N   THR A1094      40.728 -12.621  13.084  1.00 26.450          N  
ATOM  17342  CA  THR A1094      39.305 -12.309  13.259  1.00 27.230          C  
ATOM  17343  C   THR A1094      38.584 -12.666  14.575  1.00 27.600          C  
ATOM  17344  O   THR A1094      37.499 -12.141  14.827  1.00 27.620          O  
ATOM  17345  CB  THR A1094      38.539 -13.018  12.130  1.00 37.810          C  
ATOM  17346  OG1 THR A1094      38.749 -14.445  12.232  1.00 37.810          O  
ATOM  17347  CG2 THR A1094      39.061 -12.549  10.803  1.00 37.810          C  
ATOM  17348  H   THR A1094      40.987 -13.567  12.857  1.00 31.740          H  
ATOM  17349  HA  THR A1094      39.202 -11.233  13.122  1.00 32.680          H  
ATOM  17350  HB  THR A1094      37.483 -12.803  12.207  1.00 45.370          H  
ATOM  17351  HG1 THR A1094      38.159 -14.816  12.903  1.00 45.370          H  
ATOM  17352 1HG2 THR A1094      38.547 -13.047  10.002  1.00 45.370          H  
ATOM  17353 2HG2 THR A1094      38.924 -11.478  10.707  1.00 45.370          H  
ATOM  17354 3HG2 THR A1094      40.088 -12.773  10.741  1.00 45.370          H  
ATOM  17355  N   GLY A1095      39.135 -13.542  15.414  1.00 27.960          N  
ATOM  17356  CA  GLY A1095      38.417 -13.983  16.625  1.00 28.440          C  
ATOM  17357  C   GLY A1095      38.647 -13.122  17.870  1.00 28.640          C  
ATOM  17358  O   GLY A1095      38.060 -13.375  18.929  1.00 28.790          O  
ATOM  17359  H   GLY A1095      40.037 -13.960  15.207  1.00 33.550          H  
ATOM  17360 1HA  GLY A1095      37.349 -14.019  16.407  1.00 34.130          H  
ATOM  17361 2HA  GLY A1095      38.707 -15.010  16.846  1.00 34.130          H  
ATOM  17362  N   GLY A1096      39.509 -12.129  17.732  1.00 28.710          N  
ATOM  17363  CA  GLY A1096      39.915 -11.210  18.781  1.00 29.030          C  
ATOM  17364  C   GLY A1096      40.975 -10.273  18.212  1.00 29.340          C  
ATOM  17365  O   GLY A1096      41.020  -9.080  18.535  1.00 29.510          O  
ATOM  17366  H   GLY A1096      39.887 -11.994  16.806  1.00 34.450          H  
ATOM  17367 1HA  GLY A1096      39.053 -10.637  19.121  1.00 34.840          H  
ATOM  17368 2HA  GLY A1096      40.312 -11.762  19.633  1.00 34.840          H  
ATOM  17369  N   GLY A1097      41.846 -10.805  17.360  1.00 29.510          N  
ATOM  17370  CA  GLY A1097      42.865  -9.962  16.762  1.00 29.890          C  
ATOM  17371  C   GLY A1097      44.170 -10.689  16.507  1.00 29.470          C  
ATOM  17372  O   GLY A1097      44.201 -11.882  16.206  1.00 29.380          O  
ATOM  17373  H   GLY A1097      41.826 -11.791  17.159  1.00 35.410          H  
ATOM  17374 1HA  GLY A1097      42.489  -9.562  15.818  1.00 35.870          H  
ATOM  17375 2HA  GLY A1097      43.056  -9.108  17.410  1.00 35.870          H  
ATOM  17376  N   ASP A1098      45.237  -9.910  16.566  1.00 29.290          N  
ATOM  17377  CA  ASP A1098      46.605 -10.312  16.292  1.00 28.990          C  
ATOM  17378  C   ASP A1098      47.117 -11.393  17.259  1.00 29.070          C  
ATOM  17379  O   ASP A1098      46.699 -11.422  18.419  1.00 29.580          O  
ATOM  17380  CB  ASP A1098      47.519  -9.095  16.475  1.00 40.710          C  
ATOM  17381  CG  ASP A1098      47.335  -7.960  15.457  1.00 40.710          C  
ATOM  17382  OD1 ASP A1098      46.662  -8.091  14.459  1.00 40.710          O  
ATOM  17383  OD2 ASP A1098      47.897  -6.922  15.708  1.00 40.710          O  
ATOM  17384  H   ASP A1098      45.078  -8.942  16.813  1.00 35.150          H  
ATOM  17385  HA  ASP A1098      46.632 -10.666  15.269  1.00 34.790          H  
ATOM  17386 1HB  ASP A1098      47.353  -8.681  17.472  1.00 48.850          H  
ATOM  17387 2HB  ASP A1098      48.565  -9.418  16.449  1.00 48.850          H  
ATOM  17388  N   PRO A1099      48.025 -12.285  16.811  1.00 28.660          N  
ATOM  17389  CA  PRO A1099      48.731 -13.287  17.591  1.00 28.770          C  
ATOM  17390  C   PRO A1099      49.800 -12.628  18.417  1.00 29.280          C  
ATOM  17391  O   PRO A1099      50.209 -11.508  18.114  1.00 28.990          O  
ATOM  17392  CB  PRO A1099      49.407 -14.160  16.527  1.00 43.160          C  
ATOM  17393  CG  PRO A1099      49.619 -13.226  15.366  1.00 43.160          C  
ATOM  17394  CD  PRO A1099      48.412 -12.297  15.382  1.00 43.160          C  
ATOM  17395  HA  PRO A1099      48.026 -13.850  18.218  1.00 34.520          H  
ATOM  17396 1HB  PRO A1099      50.379 -14.502  16.923  1.00 51.790          H  
ATOM  17397 2HB  PRO A1099      48.860 -15.057  16.310  1.00 51.790          H  
ATOM  17398 1HG  PRO A1099      50.573 -12.679  15.505  1.00 51.790          H  
ATOM  17399 2HG  PRO A1099      49.713 -13.792  14.427  1.00 51.790          H  
ATOM  17400 1HD  PRO A1099      48.747 -11.311  15.037  1.00 51.790          H  
ATOM  17401 2HD  PRO A1099      47.601 -12.712  14.765  1.00 51.790          H  
ATOM  17402  N   ALA A1100      50.297 -13.318  19.427  1.00 30.080          N  
ATOM  17403  CA  ALA A1100      51.507 -12.816  20.041  1.00 30.690          C  
ATOM  17404  C   ALA A1100      52.572 -12.921  18.963  1.00 30.890          C  
ATOM  17405  O   ALA A1100      52.511 -13.824  18.129  1.00 31.180          O  
ATOM  17406  CB  ALA A1100      51.884 -13.595  21.285  1.00 42.720          C  
ATOM  17407  H   ALA A1100      49.894 -14.199  19.710  1.00 36.100          H  
ATOM  17408  HA  ALA A1100      51.373 -11.764  20.293  1.00 36.830          H  
ATOM  17409 1HB  ALA A1100      52.808 -13.193  21.684  1.00 51.270          H  
ATOM  17410 2HB  ALA A1100      51.092 -13.499  22.026  1.00 51.270          H  
ATOM  17411 3HB  ALA A1100      52.018 -14.634  21.042  1.00 51.270          H  
ATOM  17412  N   GLU A1101      53.532 -12.019  18.964  1.00 30.820          N  
ATOM  17413  CA  GLU A1101      54.601 -12.065  17.974  1.00 31.100          C  
ATOM  17414  C   GLU A1101      55.967 -12.325  18.637  1.00 31.030          C  
ATOM  17415  O   GLU A1101      56.546 -11.386  19.199  1.00 30.930          O  
ATOM  17416  CB  GLU A1101      54.623 -10.770  17.171  1.00 43.430          C  
ATOM  17417  CG  GLU A1101      53.369 -10.526  16.332  1.00 43.430          C  
ATOM  17418  CD  GLU A1101      53.340  -9.161  15.679  1.00 43.430          C  
ATOM  17419  OE1 GLU A1101      53.875  -8.224  16.256  1.00 43.430          O  
ATOM  17420  OE2 GLU A1101      52.795  -9.058  14.600  1.00 43.430          O  
ATOM  17421  H   GLU A1101      53.515 -11.295  19.665  1.00 36.980          H  
ATOM  17422  HA  GLU A1101      54.361 -12.827  17.250  1.00 37.320          H  
ATOM  17423 1HB  GLU A1101      54.743  -9.976  17.807  1.00 52.110          H  
ATOM  17424 2HB  GLU A1101      55.479 -10.769  16.504  1.00 52.110          H  
ATOM  17425 1HG  GLU A1101      53.307 -11.290  15.563  1.00 52.110          H  
ATOM  17426 2HG  GLU A1101      52.491 -10.632  16.969  1.00 52.110          H  
ATOM  17427  N   HIS A1102      56.502 -13.573  18.597  1.00 31.130          N  
ATOM  17428  CA  HIS A1102      55.890 -14.796  18.038  1.00 31.210          C  
ATOM  17429  C   HIS A1102      56.148 -16.016  18.943  1.00 31.540          C  
ATOM  17430  O   HIS A1102      57.308 -16.269  19.278  1.00 31.910          O  
ATOM  17431  CB  HIS A1102      56.498 -15.103  16.656  1.00 43.660          C  
ATOM  17432  CG  HIS A1102      56.253 -14.068  15.609  1.00 43.660          C  
ATOM  17433  ND1 HIS A1102      55.114 -14.059  14.839  1.00 43.660          N  
ATOM  17434  CD2 HIS A1102      56.985 -12.998  15.211  1.00 43.660          C  
ATOM  17435  CE1 HIS A1102      55.156 -13.034  14.008  1.00 43.660          C  
ATOM  17436  NE2 HIS A1102      56.279 -12.377  14.214  1.00 43.660          N  
ATOM  17437  H   HIS A1102      57.421 -13.673  19.001  1.00 37.360          H  
ATOM  17438  HA  HIS A1102      54.830 -14.677  17.921  1.00 37.450          H  
ATOM  17439 1HB  HIS A1102      57.571 -15.215  16.763  1.00 52.390          H  
ATOM  17440 2HB  HIS A1102      56.109 -16.051  16.293  1.00 52.390          H  
ATOM  17441  HD2 HIS A1102      57.947 -12.678  15.605  1.00 52.390          H  
ATOM  17442  HE1 HIS A1102      54.388 -12.771  13.280  1.00 52.390          H  
ATOM  17443  HE2 HIS A1102      56.577 -11.540  13.727  1.00 52.390          H  
ATOM  17444  N   PRO A1103      55.119 -16.796  19.372  1.00 31.520          N  
ATOM  17445  CA  PRO A1103      55.237 -18.030  20.144  1.00 31.840          C  
ATOM  17446  C   PRO A1103      56.235 -18.997  19.550  1.00 32.030          C  
ATOM  17447  O   PRO A1103      56.935 -19.700  20.259  1.00 31.900          O  
ATOM  17448  CB  PRO A1103      53.820 -18.589  20.097  1.00 47.760          C  
ATOM  17449  CG  PRO A1103      52.956 -17.371  19.995  1.00 47.760          C  
ATOM  17450  CD  PRO A1103      53.735 -16.409  19.120  1.00 47.760          C  
ATOM  17451  HA  PRO A1103      55.515 -17.778  21.184  1.00 38.210          H  
ATOM  17452 1HB  PRO A1103      53.713 -19.267  19.233  1.00 57.310          H  
ATOM  17453 2HB  PRO A1103      53.619 -19.187  20.995  1.00 57.310          H  
ATOM  17454 1HG  PRO A1103      51.974 -17.629  19.570  1.00 57.310          H  
ATOM  17455 2HG  PRO A1103      52.767 -16.969  21.001  1.00 57.310          H  
ATOM  17456 1HD  PRO A1103      53.446 -16.495  18.058  1.00 57.310          H  
ATOM  17457 2HD  PRO A1103      53.576 -15.425  19.523  1.00 57.310          H  
ATOM  17458  N   LEU A1104      56.296 -19.040  18.214  1.00 32.540          N  
ATOM  17459  CA  LEU A1104      57.241 -19.913  17.546  1.00 32.670          C  
ATOM  17460  C   LEU A1104      58.676 -19.548  17.898  1.00 32.010          C  
ATOM  17461  O   LEU A1104      59.459 -20.372  18.363  1.00 31.840          O  
ATOM  17462  CB  LEU A1104      57.007 -19.812  16.022  1.00 45.690          C  
ATOM  17463  CG  LEU A1104      57.829 -20.742  15.071  1.00 45.690          C  
ATOM  17464  CD1 LEU A1104      56.999 -21.015  13.818  1.00 45.690          C  
ATOM  17465  CD2 LEU A1104      59.156 -20.052  14.644  1.00 45.690          C  
ATOM  17466  H   LEU A1104      55.656 -18.502  17.649  1.00 39.050          H  
ATOM  17467  HA  LEU A1104      57.057 -20.936  17.872  1.00 39.200          H  
ATOM  17468 1HB  LEU A1104      55.953 -20.011  15.837  1.00 54.820          H  
ATOM  17469 2HB  LEU A1104      57.208 -18.786  15.716  1.00 54.820          H  
ATOM  17470  HG  LEU A1104      58.037 -21.687  15.568  1.00 54.820          H  
ATOM  17471 1HD1 LEU A1104      57.557 -21.667  13.144  1.00 54.820          H  
ATOM  17472 2HD1 LEU A1104      56.063 -21.502  14.095  1.00 54.820          H  
ATOM  17473 3HD1 LEU A1104      56.781 -20.075  13.312  1.00 54.820          H  
ATOM  17474 1HD2 LEU A1104      59.696 -20.706  13.962  1.00 54.820          H  
ATOM  17475 2HD2 LEU A1104      58.931 -19.114  14.136  1.00 54.820          H  
ATOM  17476 3HD2 LEU A1104      59.786 -19.848  15.490  1.00 54.820          H  
ATOM  17477  N   LEU A1105      59.017 -18.274  17.714  1.00 31.670          N  
ATOM  17478  CA  LEU A1105      60.382 -17.816  17.929  1.00 31.060          C  
ATOM  17479  C   LEU A1105      60.758 -17.904  19.396  1.00 30.610          C  
ATOM  17480  O   LEU A1105      61.890 -18.261  19.743  1.00 30.640          O  
ATOM  17481  CB  LEU A1105      60.537 -16.375  17.435  1.00 43.730          C  
ATOM  17482  CG  LEU A1105      60.373 -16.145  15.894  1.00 43.730          C  
ATOM  17483  CD1 LEU A1105      60.478 -14.658  15.613  1.00 43.730          C  
ATOM  17484  CD2 LEU A1105      61.413 -16.888  15.129  1.00 43.730          C  
ATOM  17485  H   LEU A1105      58.319 -17.633  17.375  1.00 38.000          H  
ATOM  17486  HA  LEU A1105      61.056 -18.464  17.387  1.00 37.270          H  
ATOM  17487 1HB  LEU A1105      59.803 -15.756  17.950  1.00 52.470          H  
ATOM  17488 2HB  LEU A1105      61.530 -16.027  17.715  1.00 52.470          H  
ATOM  17489  HG  LEU A1105      59.386 -16.481  15.580  1.00 52.470          H  
ATOM  17490 1HD1 LEU A1105      60.345 -14.472  14.547  1.00 52.470          H  
ATOM  17491 2HD1 LEU A1105      59.720 -14.119  16.167  1.00 52.470          H  
ATOM  17492 3HD1 LEU A1105      61.460 -14.298  15.912  1.00 52.470          H  
ATOM  17493 1HD2 LEU A1105      61.293 -16.698  14.061  1.00 52.470          H  
ATOM  17494 2HD2 LEU A1105      62.355 -16.530  15.456  1.00 52.470          H  
ATOM  17495 3HD2 LEU A1105      61.353 -17.951  15.296  1.00 52.470          H  
ATOM  17496  N   ARG A1106      59.774 -17.680  20.260  1.00 30.260          N  
ATOM  17497  CA  ARG A1106      59.955 -17.694  21.703  1.00 29.850          C  
ATOM  17498  C   ARG A1106      60.292 -19.081  22.270  1.00 29.300          C  
ATOM  17499  O   ARG A1106      60.604 -19.196  23.463  1.00 28.620          O  
ATOM  17500  CB  ARG A1106      58.714 -17.158  22.387  1.00 41.950          C  
ATOM  17501  CG  ARG A1106      58.468 -15.666  22.220  1.00 41.950          C  
ATOM  17502  CD  ARG A1106      57.160 -15.287  22.780  1.00 41.950          C  
ATOM  17503  NE  ARG A1106      56.867 -13.873  22.613  1.00 41.950          N  
ATOM  17504  CZ  ARG A1106      55.727 -13.277  23.021  1.00 41.950          C  
ATOM  17505  NH1 ARG A1106      54.784 -13.983  23.618  1.00 41.950          N  
ATOM  17506  NH2 ARG A1106      55.559 -11.980  22.832  1.00 41.950          N  
ATOM  17507  H   ARG A1106      58.853 -17.412  19.895  1.00 36.310          H  
ATOM  17508  HA  ARG A1106      60.774 -17.017  21.934  1.00 35.820          H  
ATOM  17509 1HB  ARG A1106      57.845 -17.685  22.004  1.00 50.340          H  
ATOM  17510 2HB  ARG A1106      58.775 -17.360  23.446  1.00 50.340          H  
ATOM  17511 1HG  ARG A1106      59.240 -15.118  22.764  1.00 50.340          H  
ATOM  17512 2HG  ARG A1106      58.507 -15.385  21.178  1.00 50.340          H  
ATOM  17513 1HD  ARG A1106      56.387 -15.854  22.268  1.00 50.340          H  
ATOM  17514 2HD  ARG A1106      57.145 -15.522  23.842  1.00 50.340          H  
ATOM  17515  HE  ARG A1106      57.565 -13.289  22.157  1.00 50.340          H  
ATOM  17516 1HH1 ARG A1106      54.907 -14.973  23.766  1.00 50.340          H  
ATOM  17517 2HH1 ARG A1106      53.940 -13.533  23.941  1.00 50.340          H  
ATOM  17518 1HH2 ARG A1106      56.289 -11.433  22.389  1.00 50.340          H  
ATOM  17519 2HH2 ARG A1106      54.714 -11.528  23.148  1.00 50.340          H  
ATOM  17520  N   ARG A1107      60.226 -20.126  21.439  1.00 29.660          N  
ATOM  17521  CA  ARG A1107      60.569 -21.478  21.845  1.00 29.310          C  
ATOM  17522  C   ARG A1107      61.845 -22.018  21.164  1.00 29.140          C  
ATOM  17523  O   ARG A1107      62.147 -23.208  21.302  1.00 28.860          O  
ATOM  17524  CB  ARG A1107      59.425 -22.429  21.509  1.00 41.170          C  
ATOM  17525  CG  ARG A1107      58.097 -22.184  22.232  1.00 41.170          C  
ATOM  17526  CD  ARG A1107      57.051 -23.163  21.774  1.00 41.170          C  
ATOM  17527  NE  ARG A1107      55.741 -22.967  22.424  1.00 41.170          N  
ATOM  17528  CZ  ARG A1107      54.657 -23.778  22.243  1.00 41.170          C  
ATOM  17529  NH1 ARG A1107      54.745 -24.820  21.444  1.00 41.170          N  
ATOM  17530  NH2 ARG A1107      53.506 -23.526  22.870  1.00 41.170          N  
ATOM  17531  H   ARG A1107      59.942 -19.986  20.461  1.00 35.590          H  
ATOM  17532  HA  ARG A1107      60.729 -21.481  22.921  1.00 35.170          H  
ATOM  17533 1HB  ARG A1107      59.222 -22.355  20.438  1.00 49.410          H  
ATOM  17534 2HB  ARG A1107      59.728 -23.452  21.715  1.00 49.410          H  
ATOM  17535 1HG  ARG A1107      58.241 -22.306  23.302  1.00 49.410          H  
ATOM  17536 2HG  ARG A1107      57.749 -21.178  22.031  1.00 49.410          H  
ATOM  17537 1HD  ARG A1107      56.917 -23.041  20.697  1.00 49.410          H  
ATOM  17538 2HD  ARG A1107      57.396 -24.173  21.988  1.00 49.410          H  
ATOM  17539  HE  ARG A1107      55.641 -22.174  23.043  1.00 49.410          H  
ATOM  17540 1HH1 ARG A1107      55.606 -25.023  20.964  1.00 49.410          H  
ATOM  17541 2HH1 ARG A1107      53.942 -25.423  21.308  1.00 49.410          H  
ATOM  17542 1HH2 ARG A1107      53.430 -22.731  23.487  1.00 49.410          H  
ATOM  17543 2HH2 ARG A1107      52.683 -24.154  22.740  1.00 49.410          H  
ATOM  17544  N   LYS A1108      62.582 -21.186  20.412  1.00 29.400          N  
ATOM  17545  CA  LYS A1108      63.744 -21.713  19.684  1.00 29.340          C  
ATOM  17546  C   LYS A1108      65.095 -21.678  20.399  1.00 28.790          C  
ATOM  17547  O   LYS A1108      65.376 -20.815  21.224  1.00 28.140          O  
ATOM  17548  CB  LYS A1108      63.889 -21.008  18.332  1.00 41.100          C  
ATOM  17549  CG  LYS A1108      62.673 -21.131  17.398  1.00 41.100          C  
ATOM  17550  CD  LYS A1108      62.360 -22.592  17.005  1.00 41.100          C  
ATOM  17551  CE  LYS A1108      61.229 -22.660  16.000  1.00 41.100          C  
ATOM  17552  NZ  LYS A1108      60.847 -24.069  15.673  1.00 41.100          N  
ATOM  17553  H   LYS A1108      62.320 -20.196  20.325  1.00 35.280          H  
ATOM  17554  HA  LYS A1108      63.548 -22.763  19.487  1.00 35.210          H  
ATOM  17555 1HB  LYS A1108      64.043 -19.943  18.519  1.00 49.320          H  
ATOM  17556 2HB  LYS A1108      64.760 -21.381  17.809  1.00 49.320          H  
ATOM  17557 1HG  LYS A1108      61.817 -20.723  17.910  1.00 49.320          H  
ATOM  17558 2HG  LYS A1108      62.842 -20.543  16.494  1.00 49.320          H  
ATOM  17559 1HD  LYS A1108      63.245 -23.076  16.602  1.00 49.320          H  
ATOM  17560 2HD  LYS A1108      62.029 -23.141  17.884  1.00 49.320          H  
ATOM  17561 1HE  LYS A1108      60.364 -22.152  16.420  1.00 49.320          H  
ATOM  17562 2HE  LYS A1108      61.531 -22.152  15.086  1.00 49.320          H  
ATOM  17563 1HZ  LYS A1108      60.085 -24.061  15.009  1.00 49.320          H  
ATOM  17564 2HZ  LYS A1108      61.634 -24.561  15.273  1.00 49.320          H  
ATOM  17565 3HZ  LYS A1108      60.551 -24.537  16.519  1.00 49.320          H  
ATOM  17566  N   SER A1109      65.950 -22.632  19.995  1.00 29.140          N  
ATOM  17567  CA  SER A1109      67.348 -22.791  20.413  1.00 28.790          C  
ATOM  17568  C   SER A1109      68.290 -22.585  19.218  1.00 28.470          C  
ATOM  17569  O   SER A1109      69.466 -22.954  19.236  1.00 28.580          O  
ATOM  17570  CB  SER A1109      67.546 -24.174  20.995  1.00 40.450          C  
ATOM  17571  OG  SER A1109      67.228 -25.164  20.048  1.00 40.450          O  
ATOM  17572  H   SER A1109      65.600 -23.338  19.358  1.00 34.970          H  
ATOM  17573  HA  SER A1109      67.576 -22.044  21.173  1.00 34.550          H  
ATOM  17574 1HB  SER A1109      68.581 -24.289  21.315  1.00 48.540          H  
ATOM  17575 2HB  SER A1109      66.915 -24.290  21.875  1.00 48.540          H  
ATOM  17576  HG  SER A1109      67.400 -26.008  20.481  1.00 48.540          H  
ATOM  17577  N   LEU A1110      67.719 -22.011  18.175  1.00 28.120          N  
ATOM  17578  CA  LEU A1110      68.323 -21.693  16.887  1.00 27.820          C  
ATOM  17579  C   LEU A1110      68.792 -20.256  16.941  1.00 26.860          C  
ATOM  17580  O   LEU A1110      68.847 -19.670  18.017  1.00 26.420          O  
ATOM  17581  CB  LEU A1110      67.280 -21.855  15.779  1.00 39.070          C  
ATOM  17582  CG  LEU A1110      66.587 -23.222  15.670  1.00 39.070          C  
ATOM  17583  CD1 LEU A1110      65.536 -23.131  14.583  1.00 39.070          C  
ATOM  17584  CD2 LEU A1110      67.606 -24.314  15.358  1.00 39.070          C  
ATOM  17585  H   LEU A1110      66.754 -21.762  18.307  1.00 33.740          H  
ATOM  17586  HA  LEU A1110      69.186 -22.333  16.713  1.00 33.380          H  
ATOM  17587 1HB  LEU A1110      66.512 -21.109  15.929  1.00 46.880          H  
ATOM  17588 2HB  LEU A1110      67.756 -21.666  14.822  1.00 46.880          H  
ATOM  17589  HG  LEU A1110      66.088 -23.459  16.607  1.00 46.880          H  
ATOM  17590 1HD1 LEU A1110      65.019 -24.086  14.495  1.00 46.880          H  
ATOM  17591 2HD1 LEU A1110      64.818 -22.354  14.834  1.00 46.880          H  
ATOM  17592 3HD1 LEU A1110      66.014 -22.890  13.633  1.00 46.880          H  
ATOM  17593 1HD2 LEU A1110      67.094 -25.274  15.276  1.00 46.880          H  
ATOM  17594 2HD2 LEU A1110      68.107 -24.090  14.415  1.00 46.880          H  
ATOM  17595 3HD2 LEU A1110      68.344 -24.376  16.156  1.00 46.880          H  
ATOM  17596  N   GLN A1111      69.138 -19.637  15.807  1.00 26.570          N  
ATOM  17597  CA  GLN A1111      69.590 -18.235  15.860  1.00 25.720          C  
ATOM  17598  C   GLN A1111      68.481 -17.347  16.433  1.00 25.110          C  
ATOM  17599  O   GLN A1111      68.717 -16.278  17.001  1.00 24.530          O  
ATOM  17600  CB  GLN A1111      69.981 -17.729  14.467  1.00 36.350          C  
ATOM  17601  CG  GLN A1111      68.851 -17.552  13.426  1.00 36.350          C  
ATOM  17602  CD  GLN A1111      68.585 -18.815  12.661  1.00 36.350          C  
ATOM  17603  OE1 GLN A1111      68.733 -19.920  13.208  1.00 36.350          O  
ATOM  17604  NE2 GLN A1111      68.205 -18.679  11.397  1.00 36.350          N  
ATOM  17605  H   GLN A1111      69.102 -20.119  14.907  1.00 31.880          H  
ATOM  17606  HA  GLN A1111      70.456 -18.170  16.519  1.00 30.860          H  
ATOM  17607 1HB  GLN A1111      70.509 -16.780  14.561  1.00 43.620          H  
ATOM  17608 2HB  GLN A1111      70.657 -18.449  14.032  1.00 43.620          H  
ATOM  17609 1HG  GLN A1111      67.928 -17.220  13.879  1.00 43.620          H  
ATOM  17610 2HG  GLN A1111      69.181 -16.804  12.707  1.00 43.620          H  
ATOM  17611 1HE2 GLN A1111      68.021 -19.488  10.837  1.00 43.620          H  
ATOM  17612 2HE2 GLN A1111      68.099 -17.765  11.000  1.00 43.620          H  
ATOM  17613  N   TRP A1112      67.263 -17.862  16.349  1.00 25.350          N  
ATOM  17614  CA  TRP A1112      66.040 -17.244  16.782  1.00 24.920          C  
ATOM  17615  C   TRP A1112      65.956 -17.196  18.301  1.00 24.900          C  
ATOM  17616  O   TRP A1112      65.080 -16.532  18.851  1.00 24.370          O  
ATOM  17617  CB  TRP A1112      64.876 -18.028  16.211  1.00 35.060          C  
ATOM  17618  CG  TRP A1112      64.852 -18.008  14.710  1.00 35.060          C  
ATOM  17619  CD1 TRP A1112      65.065 -19.077  13.895  1.00 35.060          C  
ATOM  17620  CD2 TRP A1112      64.646 -16.876  13.828  1.00 35.060          C  
ATOM  17621  NE1 TRP A1112      64.986 -18.697  12.588  1.00 35.060          N  
ATOM  17622  CE2 TRP A1112      64.733 -17.357  12.527  1.00 35.060          C  
ATOM  17623  CE3 TRP A1112      64.395 -15.515  14.034  1.00 35.060          C  
ATOM  17624  CZ2 TRP A1112      64.577 -16.534  11.436  1.00 35.060          C  
ATOM  17625  CZ3 TRP A1112      64.234 -14.694  12.943  1.00 35.060          C  
ATOM  17626  CH2 TRP A1112      64.323 -15.187  11.677  1.00 35.060          C  
ATOM  17627  H   TRP A1112      67.193 -18.764  15.907  1.00 30.420          H  
ATOM  17628  HA  TRP A1112      66.014 -16.228  16.399  1.00 29.900          H  
ATOM  17629 1HB  TRP A1112      64.974 -19.059  16.512  1.00 42.070          H  
ATOM  17630 2HB  TRP A1112      63.940 -17.657  16.612  1.00 42.070          H  
ATOM  17631  HD1 TRP A1112      65.262 -20.087  14.227  1.00 42.070          H  
ATOM  17632  HE1 TRP A1112      65.099 -19.308  11.790  1.00 42.070          H  
ATOM  17633  HE3 TRP A1112      64.314 -15.114  15.031  1.00 42.070          H  
ATOM  17634  HZ2 TRP A1112      64.644 -16.907  10.413  1.00 42.070          H  
ATOM  17635  HZ3 TRP A1112      64.029 -13.640  13.116  1.00 42.070          H  
ATOM  17636  HH2 TRP A1112      64.191 -14.510  10.834  1.00 42.070          H  
ATOM  17637  N   ALA A1113      66.909 -17.843  18.982  1.00 25.550          N  
ATOM  17638  CA  ALA A1113      67.013 -17.876  20.431  1.00 25.660          C  
ATOM  17639  C   ALA A1113      67.179 -16.450  20.958  1.00 25.060          C  
ATOM  17640  O   ALA A1113      66.908 -16.151  22.119  1.00 24.780          O  
ATOM  17641  CB  ALA A1113      68.172 -18.742  20.868  1.00 35.880          C  
ATOM  17642  H   ALA A1113      67.618 -18.364  18.465  1.00 30.660          H  
ATOM  17643  HA  ALA A1113      66.093 -18.302  20.823  1.00 30.790          H  
ATOM  17644 1HB  ALA A1113      68.218 -18.771  21.953  1.00 43.060          H  
ATOM  17645 2HB  ALA A1113      68.025 -19.744  20.484  1.00 43.060          H  
ATOM  17646 3HB  ALA A1113      69.099 -18.335  20.469  1.00 43.060          H  
ATOM  17647  N   ARG A1114      67.635 -15.547  20.101  1.00 24.920          N  
ATOM  17648  CA  ARG A1114      67.804 -14.151  20.460  1.00 24.470          C  
ATOM  17649  C   ARG A1114      66.472 -13.480  20.799  1.00 23.590          C  
ATOM  17650  O   ARG A1114      66.453 -12.398  21.383  1.00 23.280          O  
ATOM  17651  CB  ARG A1114      68.462 -13.401  19.335  1.00 34.440          C  
ATOM  17652  CG  ARG A1114      69.876 -13.769  19.132  1.00 34.440          C  
ATOM  17653  CD  ARG A1114      70.436 -13.108  17.982  1.00 34.440          C  
ATOM  17654  NE  ARG A1114      71.783 -13.520  17.791  1.00 34.440          N  
ATOM  17655  CZ  ARG A1114      72.486 -13.361  16.673  1.00 34.440          C  
ATOM  17656  NH1 ARG A1114      71.960 -12.764  15.616  1.00 34.440          N  
ATOM  17657  NH2 ARG A1114      73.703 -13.828  16.635  1.00 34.440          N  
ATOM  17658  H   ARG A1114      67.869 -15.845  19.147  1.00 29.900          H  
ATOM  17659  HA  ARG A1114      68.451 -14.101  21.336  1.00 29.360          H  
ATOM  17660 1HB  ARG A1114      67.929 -13.605  18.407  1.00 41.330          H  
ATOM  17661 2HB  ARG A1114      68.407 -12.330  19.522  1.00 41.330          H  
ATOM  17662 1HG  ARG A1114      70.456 -13.487  20.008  1.00 41.330          H  
ATOM  17663 2HG  ARG A1114      69.953 -14.847  18.975  1.00 41.330          H  
ATOM  17664 1HD  ARG A1114      69.856 -13.387  17.101  1.00 41.330          H  
ATOM  17665 2HD  ARG A1114      70.413 -12.028  18.123  1.00 41.330          H  
ATOM  17666  HE  ARG A1114      72.234 -13.995  18.561  1.00 41.330          H  
ATOM  17667 1HH1 ARG A1114      71.018 -12.412  15.649  1.00 41.330          H  
ATOM  17668 2HH1 ARG A1114      72.504 -12.676  14.759  1.00 41.330          H  
ATOM  17669 1HH2 ARG A1114      74.096 -14.294  17.434  1.00 41.330          H  
ATOM  17670 2HH2 ARG A1114      74.239 -13.755  15.774  1.00 41.330          H  
ATOM  17671  N   ARG A1115      65.351 -14.098  20.407  1.00 23.290          N  
ATOM  17672  CA  ARG A1115      64.034 -13.534  20.649  1.00 22.590          C  
ATOM  17673  C   ARG A1115      63.426 -14.043  21.956  1.00 22.320          C  
ATOM  17674  O   ARG A1115      62.294 -13.678  22.307  1.00 21.670          O  
ATOM  17675  CB  ARG A1115      63.091 -13.847  19.494  1.00 31.910          C  
ATOM  17676  CG  ARG A1115      63.187 -12.893  18.298  1.00 31.910          C  
ATOM  17677  CD  ARG A1115      64.406 -13.139  17.457  1.00 31.910          C  
ATOM  17678  NE  ARG A1115      64.453 -12.250  16.306  1.00 31.910          N  
ATOM  17679  CZ  ARG A1115      65.428 -12.209  15.375  1.00 31.910          C  
ATOM  17680  NH1 ARG A1115      66.460 -13.033  15.434  1.00 31.910          N  
ATOM  17681  NH2 ARG A1115      65.335 -11.330  14.395  1.00 31.910          N  
ATOM  17682  H   ARG A1115      65.405 -15.001  19.928  1.00 27.950          H  
ATOM  17683  HA  ARG A1115      64.136 -12.451  20.718  1.00 27.110          H  
ATOM  17684 1HB  ARG A1115      63.277 -14.852  19.133  1.00 38.290          H  
ATOM  17685 2HB  ARG A1115      62.062 -13.821  19.847  1.00 38.290          H  
ATOM  17686 1HG  ARG A1115      62.312 -13.005  17.667  1.00 38.290          H  
ATOM  17687 2HG  ARG A1115      63.233 -11.864  18.655  1.00 38.290          H  
ATOM  17688 1HD  ARG A1115      65.296 -12.954  18.040  1.00 38.290          H  
ATOM  17689 2HD  ARG A1115      64.401 -14.169  17.112  1.00 38.290          H  
ATOM  17690  HE  ARG A1115      63.682 -11.563  16.210  1.00 38.290          H  
ATOM  17691 1HH1 ARG A1115      66.523 -13.700  16.185  1.00 38.290          H  
ATOM  17692 2HH1 ARG A1115      67.183 -12.995  14.728  1.00 38.290          H  
ATOM  17693 1HH2 ARG A1115      64.532 -10.697  14.366  1.00 38.290          H  
ATOM  17694 2HH2 ARG A1115      66.047 -11.277  13.687  1.00 38.290          H  
ATOM  17695  N   LEU A1116      64.175 -14.845  22.724  1.00 22.930          N  
ATOM  17696  CA  LEU A1116      63.680 -15.401  23.984  1.00 22.870          C  
ATOM  17697  C   LEU A1116      63.717 -14.354  25.096  1.00 22.580          C  
ATOM  17698  O   LEU A1116      64.496 -14.461  26.042  1.00 22.320          O  
ATOM  17699  CB  LEU A1116      64.566 -16.581  24.439  1.00 32.040          C  
ATOM  17700  CG  LEU A1116      64.697 -17.805  23.496  1.00 32.040          C  
ATOM  17701  CD1 LEU A1116      65.719 -18.769  24.073  1.00 32.040          C  
ATOM  17702  CD2 LEU A1116      63.421 -18.476  23.304  1.00 32.040          C  
ATOM  17703  H   LEU A1116      65.117 -15.110  22.415  1.00 27.520          H  
ATOM  17704  HA  LEU A1116      62.650 -15.722  23.848  1.00 27.440          H  
ATOM  17705 1HB  LEU A1116      65.577 -16.196  24.589  1.00 38.450          H  
ATOM  17706 2HB  LEU A1116      64.194 -16.939  25.399  1.00 38.450          H  
ATOM  17707  HG  LEU A1116      65.018 -17.478  22.554  1.00 38.450          H  
ATOM  17708 1HD1 LEU A1116      65.834 -19.620  23.402  1.00 38.450          H  
ATOM  17709 2HD1 LEU A1116      66.675 -18.254  24.173  1.00 38.450          H  
ATOM  17710 3HD1 LEU A1116      65.386 -19.118  25.048  1.00 38.450          H  
ATOM  17711 1HD2 LEU A1116      63.553 -19.321  22.621  1.00 38.450          H  
ATOM  17712 2HD2 LEU A1116      63.038 -18.836  24.256  1.00 38.450          H  
ATOM  17713 3HD2 LEU A1116      62.734 -17.780  22.873  1.00 38.450          H  
ATOM  17714  N   SER A1117      62.842 -13.359  24.991  1.00 22.700          N  
ATOM  17715  CA  SER A1117      62.776 -12.237  25.931  1.00 22.600          C  
ATOM  17716  C   SER A1117      62.070 -12.571  27.249  1.00 21.810          C  
ATOM  17717  O   SER A1117      62.077 -11.768  28.187  1.00 21.690          O  
ATOM  17718  CB  SER A1117      62.071 -11.065  25.282  1.00 31.680          C  
ATOM  17719  OG  SER A1117      60.705 -11.331  25.089  1.00 31.680          O  
ATOM  17720  H   SER A1117      62.253 -13.356  24.156  1.00 27.240          H  
ATOM  17721  HA  SER A1117      63.797 -11.937  26.166  1.00 27.120          H  
ATOM  17722 1HB  SER A1117      62.192 -10.189  25.907  1.00 38.020          H  
ATOM  17723 2HB  SER A1117      62.538 -10.849  24.322  1.00 38.020          H  
ATOM  17724  HG  SER A1117      60.316 -10.504  24.720  1.00 38.020          H  
ATOM  17725  N   ARG A1118      61.438 -13.740  27.313  1.00 21.340          N  
ATOM  17726  CA  ARG A1118      60.714 -14.153  28.506  1.00 20.650          C  
ATOM  17727  C   ARG A1118      61.656 -14.617  29.613  1.00 19.740          C  
ATOM  17728  O   ARG A1118      62.512 -15.477  29.396  1.00 19.700          O  
ATOM  17729  CB  ARG A1118      59.756 -15.299  28.193  1.00 29.190          C  
ATOM  17730  CG  ARG A1118      58.607 -14.962  27.248  1.00 29.190          C  
ATOM  17731  CD  ARG A1118      57.699 -16.136  27.033  1.00 29.190          C  
ATOM  17732  NE  ARG A1118      58.345 -17.250  26.306  1.00 29.190          N  
ATOM  17733  CZ  ARG A1118      57.841 -18.511  26.215  1.00 29.190          C  
ATOM  17734  NH1 ARG A1118      56.701 -18.813  26.813  1.00 29.190          N  
ATOM  17735  NH2 ARG A1118      58.486 -19.454  25.529  1.00 29.190          N  
ATOM  17736  H   ARG A1118      61.479 -14.331  26.501  1.00 25.610          H  
ATOM  17737  HA  ARG A1118      60.139 -13.303  28.873  1.00 24.780          H  
ATOM  17738 1HB  ARG A1118      60.316 -16.122  27.755  1.00 35.020          H  
ATOM  17739 2HB  ARG A1118      59.318 -15.664  29.123  1.00 35.020          H  
ATOM  17740 1HG  ARG A1118      58.022 -14.146  27.668  1.00 35.020          H  
ATOM  17741 2HG  ARG A1118      59.007 -14.657  26.280  1.00 35.020          H  
ATOM  17742 1HD  ARG A1118      57.373 -16.502  28.005  1.00 35.020          H  
ATOM  17743 2HD  ARG A1118      56.831 -15.811  26.458  1.00 35.020          H  
ATOM  17744  HE  ARG A1118      59.224 -17.065  25.843  1.00 35.020          H  
ATOM  17745 1HH1 ARG A1118      56.199 -18.115  27.339  1.00 35.020          H  
ATOM  17746 2HH1 ARG A1118      56.329 -19.750  26.749  1.00 35.020          H  
ATOM  17747 1HH2 ARG A1118      59.377 -19.254  25.034  1.00 35.020          H  
ATOM  17748 2HH2 ARG A1118      58.103 -20.383  25.487  1.00 35.020          H  
ATOM  17749  N   LYS A1119      61.456 -14.075  30.812  1.00 19.100          N  
ATOM  17750  CA  LYS A1119      62.242 -14.437  31.985  1.00 18.260          C  
ATOM  17751  C   LYS A1119      61.320 -14.560  33.186  1.00 17.630          C  
ATOM  17752  O   LYS A1119      60.304 -13.869  33.266  1.00 17.370          O  
ATOM  17753  CB  LYS A1119      63.344 -13.410  32.240  1.00 25.900          C  
ATOM  17754  CG  LYS A1119      64.365 -13.334  31.111  1.00 25.900          C  
ATOM  17755  CD  LYS A1119      65.482 -12.366  31.403  1.00 25.900          C  
ATOM  17756  CE  LYS A1119      66.456 -12.319  30.238  1.00 25.900          C  
ATOM  17757  NZ  LYS A1119      67.536 -11.340  30.466  1.00 25.900          N  
ATOM  17758  H   LYS A1119      60.735 -13.373  30.907  1.00 22.920          H  
ATOM  17759  HA  LYS A1119      62.703 -15.411  31.815  1.00 21.910          H  
ATOM  17760 1HB  LYS A1119      62.904 -12.424  32.360  1.00 31.080          H  
ATOM  17761 2HB  LYS A1119      63.869 -13.653  33.167  1.00 31.080          H  
ATOM  17762 1HG  LYS A1119      64.776 -14.326  30.923  1.00 31.080          H  
ATOM  17763 2HG  LYS A1119      63.868 -12.994  30.202  1.00 31.080          H  
ATOM  17764 1HD  LYS A1119      65.073 -11.361  31.557  1.00 31.080          H  
ATOM  17765 2HD  LYS A1119      66.012 -12.668  32.307  1.00 31.080          H  
ATOM  17766 1HE  LYS A1119      66.894 -13.305  30.100  1.00 31.080          H  
ATOM  17767 2HE  LYS A1119      65.913 -12.042  29.332  1.00 31.080          H  
ATOM  17768 1HZ  LYS A1119      68.161 -11.320  29.676  1.00 31.080          H  
ATOM  17769 2HZ  LYS A1119      67.111 -10.400  30.583  1.00 31.080          H  
ATOM  17770 3HZ  LYS A1119      68.051 -11.576  31.295  1.00 31.080          H  
ATOM  17771  N   ALA A1120      61.665 -15.441  34.112  1.00 17.500          N  
ATOM  17772  CA  ALA A1120      60.872 -15.629  35.313  1.00 17.010          C  
ATOM  17773  C   ALA A1120      60.825 -14.353  36.175  1.00 15.910          C  
ATOM  17774  O   ALA A1120      61.863 -13.714  36.368  1.00 15.380          O  
ATOM  17775  CB  ALA A1120      61.453 -16.783  36.113  1.00 24.010          C  
ATOM  17776  H   ALA A1120      62.502 -15.992  33.970  1.00 21.000          H  
ATOM  17777  HA  ALA A1120      59.871 -15.883  34.986  1.00 20.410          H  
ATOM  17778 1HB  ALA A1120      60.861 -16.976  37.002  1.00 28.810          H  
ATOM  17779 2HB  ALA A1120      61.464 -17.679  35.493  1.00 28.810          H  
ATOM  17780 3HB  ALA A1120      62.468 -16.534  36.398  1.00 28.810          H  
ATOM  17781  N   PRO A1121      59.675 -14.048  36.825  1.00 15.640          N  
ATOM  17782  CA  PRO A1121      59.419 -12.905  37.701  1.00 14.640          C  
ATOM  17783  C   PRO A1121      60.305 -12.901  38.942  1.00 13.660          C  
ATOM  17784  O   PRO A1121      60.373 -11.912  39.666  1.00 13.560          O  
ATOM  17785  CB  PRO A1121      57.939 -13.070  38.066  1.00 21.960          C  
ATOM  17786  CG  PRO A1121      57.647 -14.535  37.885  1.00 21.960          C  
ATOM  17787  CD  PRO A1121      58.499 -14.960  36.714  1.00 21.960          C  
ATOM  17788  HA  PRO A1121      59.559 -11.981  37.124  1.00 17.570          H  
ATOM  17789 1HB  PRO A1121      57.772 -12.731  39.101  1.00 26.350          H  
ATOM  17790 2HB  PRO A1121      57.323 -12.429  37.419  1.00 26.350          H  
ATOM  17791 1HG  PRO A1121      57.882 -15.088  38.809  1.00 26.350          H  
ATOM  17792 2HG  PRO A1121      56.570 -14.682  37.698  1.00 26.350          H  
ATOM  17793 1HD  PRO A1121      58.760 -16.010  36.871  1.00 26.350          H  
ATOM  17794 2HD  PRO A1121      57.964 -14.790  35.763  1.00 26.350          H  
ATOM  17795  N   LYS A1122      60.903 -14.052  39.241  1.00 13.050          N  
ATOM  17796  CA  LYS A1122      61.769 -14.209  40.397  1.00 12.200          C  
ATOM  17797  C   LYS A1122      63.087 -13.435  40.282  1.00 11.460          C  
ATOM  17798  O   LYS A1122      63.789 -13.267  41.282  1.00 11.250          O  
ATOM  17799  CB  LYS A1122      62.072 -15.690  40.636  1.00 17.420          C  
ATOM  17800  CG  LYS A1122      62.980 -16.332  39.596  1.00 17.420          C  
ATOM  17801  CD  LYS A1122      63.155 -17.831  39.843  1.00 17.420          C  
ATOM  17802  CE  LYS A1122      64.095 -18.466  38.817  1.00 17.420          C  
ATOM  17803  NZ  LYS A1122      64.249 -19.936  39.035  1.00 17.420          N  
ATOM  17804  H   LYS A1122      60.778 -14.839  38.631  1.00 15.660          H  
ATOM  17805  HA  LYS A1122      61.239 -13.822  41.267  1.00 14.640          H  
ATOM  17806 1HB  LYS A1122      62.543 -15.809  41.612  1.00 20.900          H  
ATOM  17807 2HB  LYS A1122      61.136 -16.248  40.653  1.00 20.900          H  
ATOM  17808 1HG  LYS A1122      62.575 -16.158  38.623  1.00 20.900          H  
ATOM  17809 2HG  LYS A1122      63.965 -15.867  39.642  1.00 20.900          H  
ATOM  17810 1HD  LYS A1122      63.564 -17.985  40.843  1.00 20.900          H  
ATOM  17811 2HD  LYS A1122      62.185 -18.324  39.785  1.00 20.900          H  
ATOM  17812 1HE  LYS A1122      63.699 -18.299  37.819  1.00 20.900          H  
ATOM  17813 2HE  LYS A1122      65.075 -17.995  38.892  1.00 20.900          H  
ATOM  17814 1HZ  LYS A1122      64.877 -20.316  38.339  1.00 20.900          H  
ATOM  17815 2HZ  LYS A1122      64.629 -20.104  39.957  1.00 20.900          H  
ATOM  17816 3HZ  LYS A1122      63.349 -20.387  38.956  1.00 20.900          H  
ATOM  17817  N   GLN A1123      63.458 -12.981  39.080  1.00 11.240          N  
ATOM  17818  CA  GLN A1123      64.720 -12.257  38.979  1.00 10.740          C  
ATOM  17819  C   GLN A1123      64.544 -10.859  39.574  1.00  9.400          C  
ATOM  17820  O   GLN A1123      63.832 -10.025  39.032  1.00  8.760          O  
ATOM  17821  CB  GLN A1123      65.196 -12.173  37.528  1.00 15.240          C  
ATOM  17822  CG  GLN A1123      66.570 -11.530  37.369  1.00 15.240          C  
ATOM  17823  CD  GLN A1123      67.044 -11.498  35.931  1.00 15.240          C  
ATOM  17824  OE1 GLN A1123      66.376 -12.001  35.027  1.00 15.240          O  
ATOM  17825  NE2 GLN A1123      68.206 -10.898  35.712  1.00 15.240          N  
ATOM  17826  H   GLN A1123      62.869 -13.155  38.258  1.00 13.490          H  
ATOM  17827  HA  GLN A1123      65.473 -12.785  39.562  1.00 12.890          H  
ATOM  17828 1HB  GLN A1123      65.228 -13.175  37.097  1.00 18.280          H  
ATOM  17829 2HB  GLN A1123      64.481 -11.592  36.947  1.00 18.280          H  
ATOM  17830 1HG  GLN A1123      66.528 -10.509  37.733  1.00 18.280          H  
ATOM  17831 2HG  GLN A1123      67.293 -12.104  37.949  1.00 18.280          H  
ATOM  17832 1HE2 GLN A1123      68.574 -10.842  34.783  1.00 18.280          H  
ATOM  17833 2HE2 GLN A1123      68.723 -10.501  36.471  1.00 18.280          H  
ATOM  17834  N   ALA A1124      65.192 -10.615  40.710  1.00  9.130          N  
ATOM  17835  CA  ALA A1124      65.005  -9.373  41.467  1.00  8.010          C  
ATOM  17836  C   ALA A1124      65.841  -8.186  40.999  1.00  7.450          C  
ATOM  17837  O   ALA A1124      65.740  -7.099  41.567  1.00  7.100          O  
ATOM  17838  CB  ALA A1124      65.312  -9.634  42.929  1.00 11.660          C  
ATOM  17839  H   ALA A1124      65.769 -11.350  41.098  1.00 10.960          H  
ATOM  17840  HA  ALA A1124      63.955  -9.093  41.371  1.00  9.610          H  
ATOM  17841 1HB  ALA A1124      65.117  -8.731  43.507  1.00 13.990          H  
ATOM  17842 2HB  ALA A1124      64.678 -10.444  43.291  1.00 13.990          H  
ATOM  17843 3HB  ALA A1124      66.357  -9.914  43.035  1.00 13.990          H  
ATOM  17844  N   GLY A1125      66.701  -8.380  40.019  1.00  7.630          N  
ATOM  17845  CA  GLY A1125      67.553  -7.281  39.591  1.00  7.390          C  
ATOM  17846  C   GLY A1125      66.742  -6.144  38.975  1.00  6.700          C  
ATOM  17847  O   GLY A1125      65.811  -6.376  38.199  1.00  6.610          O  
ATOM  17848  H   GLY A1125      66.741  -9.285  39.578  1.00  9.160          H  
ATOM  17849 1HA  GLY A1125      68.115  -6.907  40.448  1.00  8.870          H  
ATOM  17850 2HA  GLY A1125      68.281  -7.649  38.869  1.00  8.870          H  
ATOM  17851  N   ARG A1126      67.193  -4.906  39.198  1.00  6.330          N  
ATOM  17852  CA  ARG A1126      66.521  -3.731  38.633  1.00  5.720          C  
ATOM  17853  C   ARG A1126      66.493  -3.817  37.114  1.00  5.360          C  
ATOM  17854  O   ARG A1126      65.534  -3.381  36.471  1.00  4.990          O  
ATOM  17855  CB  ARG A1126      67.208  -2.443  39.065  1.00  8.250          C  
ATOM  17856  CG  ARG A1126      67.012  -2.080  40.541  1.00  8.250          C  
ATOM  17857  CD  ARG A1126      67.435  -0.672  40.851  1.00  8.250          C  
ATOM  17858  NE  ARG A1126      68.876  -0.458  40.659  1.00  8.250          N  
ATOM  17859  CZ  ARG A1126      69.841  -0.686  41.587  1.00  8.250          C  
ATOM  17860  NH1 ARG A1126      69.533  -1.149  42.785  1.00  8.250          N  
ATOM  17861  NH2 ARG A1126      71.106  -0.440  41.283  1.00  8.250          N  
ATOM  17862  H   ARG A1126      67.978  -4.785  39.822  1.00  7.600          H  
ATOM  17863  HA  ARG A1126      65.493  -3.712  38.999  1.00  6.860          H  
ATOM  17864 1HB  ARG A1126      68.278  -2.522  38.882  1.00  9.900          H  
ATOM  17865 2HB  ARG A1126      66.834  -1.614  38.465  1.00  9.900          H  
ATOM  17866 1HG  ARG A1126      65.956  -2.181  40.794  1.00  9.900          H  
ATOM  17867 2HG  ARG A1126      67.593  -2.761  41.158  1.00  9.900          H  
ATOM  17868 1HD  ARG A1126      66.905   0.009  40.183  1.00  9.900          H  
ATOM  17869 2HD  ARG A1126      67.177  -0.426  41.878  1.00  9.900          H  
ATOM  17870  HE  ARG A1126      69.174  -0.096  39.761  1.00  9.900          H  
ATOM  17871 1HH1 ARG A1126      68.574  -1.338  43.028  1.00  9.900          H  
ATOM  17872 2HH1 ARG A1126      70.262  -1.313  43.466  1.00  9.900          H  
ATOM  17873 1HH2 ARG A1126      71.347  -0.086  40.367  1.00  9.900          H  
ATOM  17874 2HH2 ARG A1126      71.833  -0.605  41.964  1.00  9.900          H  
ATOM  17875  N   ALA A1127      67.570  -4.353  36.544  1.00  5.780          N  
ATOM  17876  CA  ALA A1127      67.666  -4.526  35.111  1.00  5.850          C  
ATOM  17877  C   ALA A1127      66.564  -5.443  34.597  1.00  5.830          C  
ATOM  17878  O   ALA A1127      66.104  -5.269  33.468  1.00  5.570          O  
ATOM  17879  CB  ALA A1127      69.012  -5.099  34.734  1.00  8.160          C  
ATOM  17880  H   ALA A1127      68.339  -4.650  37.127  1.00  6.940          H  
ATOM  17881  HA  ALA A1127      67.549  -3.549  34.641  1.00  7.020          H  
ATOM  17882 1HB  ALA A1127      69.071  -5.200  33.648  1.00  9.790          H  
ATOM  17883 2HB  ALA A1127      69.803  -4.428  35.076  1.00  9.790          H  
ATOM  17884 3HB  ALA A1127      69.137  -6.075  35.195  1.00  9.790          H  
ATOM  17885  N   ALA A1128      66.174  -6.465  35.382  1.00  6.190          N  
ATOM  17886  CA  ALA A1128      65.146  -7.375  34.924  1.00  6.330          C  
ATOM  17887  C   ALA A1128      63.868  -6.607  34.774  1.00  5.750          C  
ATOM  17888  O   ALA A1128      63.148  -6.785  33.794  1.00  5.560          O  
ATOM  17889  CB  ALA A1128      64.967  -8.517  35.891  1.00  8.810          C  
ATOM  17890  H   ALA A1128      66.525  -6.588  36.328  1.00  7.430          H  
ATOM  17891  HA  ALA A1128      65.437  -7.767  33.948  1.00  7.600          H  
ATOM  17892 1HB  ALA A1128      64.205  -9.194  35.521  1.00 10.570          H  
ATOM  17893 2HB  ALA A1128      65.895  -9.026  35.971  1.00 10.570          H  
ATOM  17894 3HB  ALA A1128      64.669  -8.146  36.872  1.00 10.570          H  
ATOM  17895  N   ALA A1129      63.611  -5.721  35.741  1.00  5.520          N  
ATOM  17896  CA  ALA A1129      62.417  -4.898  35.686  1.00  5.060          C  
ATOM  17897  C   ALA A1129      62.430  -4.019  34.444  1.00  4.480          C  
ATOM  17898  O   ALA A1129      61.392  -3.857  33.796  1.00  4.220          O  
ATOM  17899  CB  ALA A1129      62.293  -4.050  36.930  1.00  7.270          C  
ATOM  17900  H   ALA A1129      64.253  -5.693  36.544  1.00  6.620          H  
ATOM  17901  HA  ALA A1129      61.560  -5.550  35.621  1.00  6.070          H  
ATOM  17902 1HB  ALA A1129      61.379  -3.457  36.877  1.00  8.720          H  
ATOM  17903 2HB  ALA A1129      62.260  -4.696  37.804  1.00  8.720          H  
ATOM  17904 3HB  ALA A1129      63.144  -3.387  37.004  1.00  8.720          H  
ATOM  17905  N   ALA A1130      63.603  -3.477  34.088  1.00  4.370          N  
ATOM  17906  CA  ALA A1130      63.700  -2.647  32.890  1.00  3.920          C  
ATOM  17907  C   ALA A1130      63.323  -3.447  31.643  1.00  3.980          C  
ATOM  17908  O   ALA A1130      62.627  -2.935  30.744  1.00  3.590          O  
ATOM  17909  CB  ALA A1130      65.113  -2.112  32.725  1.00  5.670          C  
ATOM  17910  H   ALA A1130      64.408  -3.603  34.715  1.00  5.240          H  
ATOM  17911  HA  ALA A1130      63.002  -1.818  32.998  1.00  4.700          H  
ATOM  17912 1HB  ALA A1130      65.161  -1.479  31.842  1.00  6.800          H  
ATOM  17913 2HB  ALA A1130      65.410  -1.541  33.589  1.00  6.800          H  
ATOM  17914 3HB  ALA A1130      65.800  -2.942  32.607  1.00  6.800          H  
ATOM  17915  N   GLU A1131      63.801  -4.698  31.588  1.00  4.540          N  
ATOM  17916  CA  GLU A1131      63.496  -5.581  30.474  1.00  4.720          C  
ATOM  17917  C   GLU A1131      62.018  -5.945  30.464  1.00  4.590          C  
ATOM  17918  O   GLU A1131      61.399  -6.011  29.398  1.00  4.480          O  
ATOM  17919  CB  GLU A1131      64.371  -6.832  30.512  1.00  6.540          C  
ATOM  17920  CG  GLU A1131      65.852  -6.560  30.205  1.00  6.540          C  
ATOM  17921  CD  GLU A1131      66.713  -7.791  30.279  1.00  6.540          C  
ATOM  17922  OE1 GLU A1131      66.221  -8.807  30.710  1.00  6.540          O  
ATOM  17923  OE2 GLU A1131      67.858  -7.726  29.899  1.00  6.540          O  
ATOM  17924  H   GLU A1131      64.437  -5.017  32.333  1.00  5.450          H  
ATOM  17925  HA  GLU A1131      63.720  -5.050  29.551  1.00  5.660          H  
ATOM  17926 1HB  GLU A1131      64.313  -7.283  31.502  1.00  7.840          H  
ATOM  17927 2HB  GLU A1131      63.999  -7.564  29.795  1.00  7.840          H  
ATOM  17928 1HG  GLU A1131      65.929  -6.136  29.205  1.00  7.840          H  
ATOM  17929 2HG  GLU A1131      66.225  -5.819  30.910  1.00  7.840          H  
ATOM  17930  N   TRP A1132      61.445  -6.164  31.643  1.00  4.730          N  
ATOM  17931  CA  TRP A1132      60.048  -6.509  31.715  1.00  4.860          C  
ATOM  17932  C   TRP A1132      59.212  -5.362  31.192  1.00  4.350          C  
ATOM  17933  O   TRP A1132      58.399  -5.576  30.308  1.00  4.610          O  
ATOM  17934  CB  TRP A1132      59.649  -6.848  33.147  1.00  6.750          C  
ATOM  17935  CG  TRP A1132      60.327  -8.087  33.675  1.00  6.750          C  
ATOM  17936  CD1 TRP A1132      60.888  -9.110  32.955  1.00  6.750          C  
ATOM  17937  CD2 TRP A1132      60.541  -8.424  35.057  1.00  6.750          C  
ATOM  17938  NE1 TRP A1132      61.423 -10.038  33.800  1.00  6.750          N  
ATOM  17939  CE2 TRP A1132      61.229  -9.638  35.080  1.00  6.750          C  
ATOM  17940  CE3 TRP A1132      60.217  -7.804  36.262  1.00  6.750          C  
ATOM  17941  CZ2 TRP A1132      61.598 -10.236  36.249  1.00  6.750          C  
ATOM  17942  CZ3 TRP A1132      60.597  -8.411  37.435  1.00  6.750          C  
ATOM  17943  CH2 TRP A1132      61.268  -9.594  37.423  1.00  6.750          C  
ATOM  17944  H   TRP A1132      62.022  -6.155  32.489  1.00  5.680          H  
ATOM  17945  HA  TRP A1132      59.864  -7.372  31.081  1.00  5.830          H  
ATOM  17946 1HB  TRP A1132      59.900  -6.014  33.794  1.00  8.100          H  
ATOM  17947 2HB  TRP A1132      58.578  -6.992  33.201  1.00  8.100          H  
ATOM  17948  HD1 TRP A1132      60.917  -9.184  31.870  1.00  8.100          H  
ATOM  17949  HE1 TRP A1132      61.897 -10.889  33.530  1.00  8.100          H  
ATOM  17950  HE3 TRP A1132      59.678  -6.860  36.275  1.00  8.100          H  
ATOM  17951  HZ2 TRP A1132      62.134 -11.186  36.273  1.00  8.100          H  
ATOM  17952  HZ3 TRP A1132      60.345  -7.927  38.377  1.00  8.100          H  
ATOM  17953  HH2 TRP A1132      61.547 -10.048  38.372  1.00  8.100          H  
ATOM  17954  N   ILE A1133      59.499  -4.116  31.580  1.00  3.720          N  
ATOM  17955  CA  ILE A1133      58.678  -3.007  31.075  1.00  3.370          C  
ATOM  17956  C   ILE A1133      58.788  -2.943  29.560  1.00  3.200          C  
ATOM  17957  O   ILE A1133      57.788  -2.760  28.846  1.00  3.380          O  
ATOM  17958  CB  ILE A1133      59.088  -1.628  31.649  1.00  4.860          C  
ATOM  17959  CG1 ILE A1133      58.871  -1.556  33.206  1.00  4.860          C  
ATOM  17960  CG2 ILE A1133      58.277  -0.498  30.922  1.00  4.860          C  
ATOM  17961  CD1 ILE A1133      57.441  -1.719  33.702  1.00  4.860          C  
ATOM  17962  H   ILE A1133      60.230  -3.962  32.283  1.00  4.460          H  
ATOM  17963  HA  ILE A1133      57.639  -3.204  31.323  1.00  4.040          H  
ATOM  17964  HB  ILE A1133      60.156  -1.474  31.477  1.00  5.830          H  
ATOM  17965 1HG1 ILE A1133      59.465  -2.335  33.666  1.00  5.830          H  
ATOM  17966 2HG1 ILE A1133      59.241  -0.597  33.555  1.00  5.830          H  
ATOM  17967 1HG2 ILE A1133      58.576   0.464  31.310  1.00  5.830          H  
ATOM  17968 2HG2 ILE A1133      58.469  -0.510  29.852  1.00  5.830          H  
ATOM  17969 3HG2 ILE A1133      57.214  -0.637  31.086  1.00  5.830          H  
ATOM  17970 1HD1 ILE A1133      57.437  -1.652  34.789  1.00  5.830          H  
ATOM  17971 2HD1 ILE A1133      56.811  -0.937  33.299  1.00  5.830          H  
ATOM  17972 3HD1 ILE A1133      57.046  -2.687  33.410  1.00  5.830          H  
ATOM  17973  N   SER A1134      60.014  -3.123  29.059  1.00  2.970          N  
ATOM  17974  CA  SER A1134      60.303  -3.063  27.639  1.00  2.920          C  
ATOM  17975  C   SER A1134      59.508  -4.098  26.831  1.00  2.810          C  
ATOM  17976  O   SER A1134      59.302  -3.902  25.632  1.00  2.770          O  
ATOM  17977  CB  SER A1134      61.788  -3.276  27.421  1.00  4.110          C  
ATOM  17978  OG  SER A1134      62.546  -2.241  28.004  1.00  4.110          O  
ATOM  17979  H   SER A1134      60.800  -3.264  29.698  1.00  3.560          H  
ATOM  17980  HA  SER A1134      60.035  -2.069  27.282  1.00  3.500          H  
ATOM  17981 1HB  SER A1134      62.089  -4.226  27.833  1.00  4.930          H  
ATOM  17982 2HB  SER A1134      61.985  -3.311  26.353  1.00  4.930          H  
ATOM  17983  HG  SER A1134      62.550  -2.423  28.974  1.00  4.930          H  
ATOM  17984  N   GLN A1135      59.071  -5.199  27.468  1.00  2.920          N  
ATOM  17985  CA  GLN A1135      58.273  -6.215  26.793  1.00  2.920          C  
ATOM  17986  C   GLN A1135      56.777  -6.138  27.156  1.00  2.730          C  
ATOM  17987  O   GLN A1135      55.904  -6.336  26.316  1.00  2.580          O  
ATOM  17988  CB  GLN A1135      58.801  -7.610  27.153  1.00  4.090          C  
ATOM  17989  CG  GLN A1135      60.221  -7.894  26.687  1.00  4.090          C  
ATOM  17990  CD  GLN A1135      60.349  -7.950  25.174  1.00  4.090          C  
ATOM  17991  OE1 GLN A1135      59.734  -8.812  24.516  1.00  4.090          O  
ATOM  17992  NE2 GLN A1135      61.134  -7.046  24.607  1.00  4.090          N  
ATOM  17993  H   GLN A1135      59.317  -5.349  28.454  1.00  3.500          H  
ATOM  17994  HA  GLN A1135      58.372  -6.063  25.730  1.00  3.500          H  
ATOM  17995 1HB  GLN A1135      58.787  -7.722  28.240  1.00  4.910          H  
ATOM  17996 2HB  GLN A1135      58.144  -8.369  26.734  1.00  4.910          H  
ATOM  17997 1HG  GLN A1135      60.874  -7.105  27.057  1.00  4.910          H  
ATOM  17998 2HG  GLN A1135      60.533  -8.855  27.100  1.00  4.910          H  
ATOM  17999 1HE2 GLN A1135      61.250  -7.035  23.613  1.00  4.910          H  
ATOM  18000 2HE2 GLN A1135      61.617  -6.372  25.171  1.00  4.910          H  
ATOM  18001  N   GLN A1136      56.460  -5.821  28.402  1.00  2.820          N  
ATOM  18002  CA  GLN A1136      55.082  -5.811  28.884  1.00  2.800          C  
ATOM  18003  C   GLN A1136      54.230  -4.778  28.189  1.00  2.410          C  
ATOM  18004  O   GLN A1136      53.075  -5.022  27.821  1.00  2.390          O  
ATOM  18005  CB  GLN A1136      55.061  -5.534  30.391  1.00  3.930          C  
ATOM  18006  CG  GLN A1136      55.580  -6.663  31.272  1.00  3.930          C  
ATOM  18007  CD  GLN A1136      55.731  -6.217  32.712  1.00  3.930          C  
ATOM  18008  OE1 GLN A1136      55.968  -5.032  32.969  1.00  3.930          O  
ATOM  18009  NE2 GLN A1136      55.604  -7.147  33.648  1.00  3.930          N  
ATOM  18010  H   GLN A1136      57.202  -5.629  29.060  1.00  3.380          H  
ATOM  18011  HA  GLN A1136      54.649  -6.793  28.698  1.00  3.360          H  
ATOM  18012 1HB  GLN A1136      55.672  -4.652  30.592  1.00  4.710          H  
ATOM  18013 2HB  GLN A1136      54.045  -5.305  30.704  1.00  4.710          H  
ATOM  18014 1HG  GLN A1136      54.856  -7.476  31.247  1.00  4.710          H  
ATOM  18015 2HG  GLN A1136      56.536  -7.017  30.907  1.00  4.710          H  
ATOM  18016 1HE2 GLN A1136      55.696  -6.904  34.617  1.00  4.710          H  
ATOM  18017 2HE2 GLN A1136      55.413  -8.096  33.393  1.00  4.710          H  
ATOM  18018  N   ARG A1137      54.804  -3.640  27.921  1.00  2.170          N  
ATOM  18019  CA  ARG A1137      54.016  -2.598  27.331  1.00  1.880          C  
ATOM  18020  C   ARG A1137      53.793  -2.826  25.823  1.00  1.680          C  
ATOM  18021  O   ARG A1137      53.055  -2.085  25.157  1.00  1.570          O  
ATOM  18022  CB  ARG A1137      54.679  -1.335  27.663  1.00  2.750          C  
ATOM  18023  CG  ARG A1137      54.785  -0.941  29.147  1.00  2.750          C  
ATOM  18024  CD  ARG A1137      53.512  -0.555  29.764  1.00  2.750          C  
ATOM  18025  NE  ARG A1137      53.731  -0.039  31.118  1.00  2.750          N  
ATOM  18026  CZ  ARG A1137      53.742  -0.775  32.254  1.00  2.750          C  
ATOM  18027  NH1 ARG A1137      53.544  -2.077  32.214  1.00  2.750          N  
ATOM  18028  NH2 ARG A1137      53.960  -0.175  33.415  1.00  2.750          N  
ATOM  18029  H   ARG A1137      55.774  -3.464  28.213  1.00  2.600          H  
ATOM  18030  HA  ARG A1137      53.047  -2.596  27.815  1.00  2.260          H  
ATOM  18031 1HB  ARG A1137      55.680  -1.545  27.376  1.00  3.300          H  
ATOM  18032 2HB  ARG A1137      54.262  -0.515  27.112  1.00  3.300          H  
ATOM  18033 1HG  ARG A1137      55.204  -1.780  29.708  1.00  3.300          H  
ATOM  18034 2HG  ARG A1137      55.462  -0.090  29.234  1.00  3.300          H  
ATOM  18035 1HD  ARG A1137      53.063   0.241  29.169  1.00  3.300          H  
ATOM  18036 2HD  ARG A1137      52.831  -1.398  29.811  1.00  3.300          H  
ATOM  18037  HE  ARG A1137      53.890   0.958  31.209  1.00  3.300          H  
ATOM  18038 1HH1 ARG A1137      53.371  -2.528  31.332  1.00  3.300          H  
ATOM  18039 2HH1 ARG A1137      53.560  -2.623  33.067  1.00  3.300          H  
ATOM  18040 1HH2 ARG A1137      54.114   0.824  33.448  1.00  3.300          H  
ATOM  18041 2HH2 ARG A1137      53.973  -0.714  34.269  1.00  3.300          H  
ATOM  18042  N   LEU A1138      54.397  -3.886  25.279  1.00  1.780          N  
ATOM  18043  CA  LEU A1138      54.200  -4.204  23.898  1.00  1.750          C  
ATOM  18044  C   LEU A1138      52.892  -4.979  23.836  1.00  1.820          C  
ATOM  18045  O   LEU A1138      52.224  -4.962  22.805  1.00  1.840          O  
ATOM  18046  CB  LEU A1138      55.345  -5.060  23.379  1.00  2.460          C  
ATOM  18047  CG  LEU A1138      56.751  -4.453  23.452  1.00  2.460          C  
ATOM  18048  CD1 LEU A1138      57.754  -5.531  23.010  1.00  2.460          C  
ATOM  18049  CD2 LEU A1138      56.848  -3.176  22.603  1.00  2.460          C  
ATOM  18050  H   LEU A1138      54.982  -4.511  25.837  1.00  2.140          H  
ATOM  18051  HA  LEU A1138      54.092  -3.294  23.313  1.00  2.100          H  
ATOM  18052 1HB  LEU A1138      55.353  -5.998  23.925  1.00  2.950          H  
ATOM  18053 2HB  LEU A1138      55.150  -5.261  22.337  1.00  2.950          H  
ATOM  18054  HG  LEU A1138      56.979  -4.197  24.487  1.00  2.950          H  
ATOM  18055 1HD1 LEU A1138      58.769  -5.134  23.092  1.00  2.950          H  
ATOM  18056 2HD1 LEU A1138      57.658  -6.402  23.652  1.00  2.950          H  
ATOM  18057 3HD1 LEU A1138      57.570  -5.832  22.010  1.00  2.950          H  
ATOM  18058 1HD2 LEU A1138      57.859  -2.772  22.684  1.00  2.950          H  
ATOM  18059 2HD2 LEU A1138      56.631  -3.384  21.574  1.00  2.950          H  
ATOM  18060 3HD2 LEU A1138      56.146  -2.439  22.962  1.00  2.950          H  
ATOM  18061  N   SER A1139      52.497  -5.632  24.956  1.00  1.900          N  
ATOM  18062  CA  SER A1139      51.254  -6.393  25.020  1.00  1.970          C  
ATOM  18063  C   SER A1139      50.081  -5.466  25.371  1.00  1.740          C  
ATOM  18064  O   SER A1139      48.941  -5.765  25.037  1.00  1.730          O  
ATOM  18065  CB  SER A1139      51.359  -7.515  26.040  1.00  2.730          C  
ATOM  18066  OG  SER A1139      52.299  -8.484  25.642  1.00  2.730          O  
ATOM  18067  H   SER A1139      53.048  -5.614  25.813  1.00  2.280          H  
ATOM  18068  HA  SER A1139      51.060  -6.834  24.042  1.00  2.360          H  
ATOM  18069 1HB  SER A1139      51.654  -7.096  27.004  1.00  3.280          H  
ATOM  18070 2HB  SER A1139      50.384  -7.980  26.171  1.00  3.280          H  
ATOM  18071  HG  SER A1139      52.378  -9.092  26.383  1.00  3.280          H  
ATOM  18072  N   LEU A1140      50.375  -4.333  26.041  1.00  1.650          N  
ATOM  18073  CA  LEU A1140      49.362  -3.304  26.412  1.00  1.520          C  
ATOM  18074  C   LEU A1140      48.810  -2.590  25.165  1.00  1.350          C  
ATOM  18075  O   LEU A1140      47.607  -2.329  24.996  1.00  1.300          O  
ATOM  18076  CB  LEU A1140      49.996  -2.278  27.364  1.00  2.180          C  
ATOM  18077  CG  LEU A1140      49.103  -1.110  27.884  1.00  2.180          C  
ATOM  18078  CD1 LEU A1140      47.898  -1.652  28.667  1.00  2.180          C  
ATOM  18079  CD2 LEU A1140      49.967  -0.204  28.769  1.00  2.180          C  
ATOM  18080  H   LEU A1140      51.336  -4.244  26.377  1.00  1.980          H  
ATOM  18081  HA  LEU A1140      48.543  -3.813  26.914  1.00  1.820          H  
ATOM  18082 1HB  LEU A1140      50.390  -2.812  28.227  1.00  2.620          H  
ATOM  18083 2HB  LEU A1140      50.836  -1.820  26.844  1.00  2.620          H  
ATOM  18084  HG  LEU A1140      48.722  -0.531  27.039  1.00  2.620          H  
ATOM  18085 1HD1 LEU A1140      47.296  -0.816  29.022  1.00  2.620          H  
ATOM  18086 2HD1 LEU A1140      47.282  -2.280  28.025  1.00  2.620          H  
ATOM  18087 3HD1 LEU A1140      48.246  -2.233  29.519  1.00  2.620          H  
ATOM  18088 1HD2 LEU A1140      49.366   0.632  29.135  1.00  2.620          H  
ATOM  18089 2HD2 LEU A1140      50.348  -0.773  29.617  1.00  2.620          H  
ATOM  18090 3HD2 LEU A1140      50.799   0.182  28.181  1.00  2.620          H  
ATOM  18091  N   TYR A1141      49.757  -2.245  24.310  1.00  1.320          N  
ATOM  18092  CA  TYR A1141      49.467  -1.737  22.997  1.00  1.280          C  
ATOM  18093  C   TYR A1141      48.878  -2.875  22.120  1.00  1.310          C  
ATOM  18094  O   TYR A1141      47.764  -2.748  21.611  1.00  1.340          O  
ATOM  18095  CB  TYR A1141      50.738  -1.147  22.373  1.00  1.810          C  
ATOM  18096  CG  TYR A1141      50.584  -0.648  20.948  1.00  1.810          C  
ATOM  18097  CD1 TYR A1141      49.899   0.522  20.691  1.00  1.810          C  
ATOM  18098  CD2 TYR A1141      51.157  -1.357  19.901  1.00  1.810          C  
ATOM  18099  CE1 TYR A1141      49.781   0.982  19.394  1.00  1.810          C  
ATOM  18100  CE2 TYR A1141      51.042  -0.900  18.604  1.00  1.810          C  
ATOM  18101  CZ  TYR A1141      50.355   0.268  18.350  1.00  1.810          C  
ATOM  18102  OH  TYR A1141      50.236   0.739  17.060  1.00  1.810          O  
ATOM  18103  H   TYR A1141      50.739  -2.380  24.574  1.00  1.580          H  
ATOM  18104  HA  TYR A1141      48.714  -0.954  23.083  1.00  1.540          H  
ATOM  18105 1HB  TYR A1141      51.088  -0.314  22.986  1.00  2.170          H  
ATOM  18106 2HB  TYR A1141      51.527  -1.904  22.385  1.00  2.170          H  
ATOM  18107  HD1 TYR A1141      49.451   1.083  21.510  1.00  2.170          H  
ATOM  18108  HD2 TYR A1141      51.701  -2.271  20.104  1.00  2.170          H  
ATOM  18109  HE1 TYR A1141      49.241   1.905  19.192  1.00  2.170          H  
ATOM  18110  HE2 TYR A1141      51.495  -1.460  17.785  1.00  2.170          H  
ATOM  18111  HH  TYR A1141      50.715   0.164  16.459  1.00  2.170          H  
ATOM  18112  N   ARG A1142      49.583  -4.036  21.963  1.00  1.410          N  
ATOM  18113  CA  ARG A1142      49.082  -5.121  21.095  1.00  1.510          C  
ATOM  18114  C   ARG A1142      48.036  -6.002  21.817  1.00  1.430          C  
ATOM  18115  O   ARG A1142      48.263  -7.199  22.027  1.00  1.550          O  
ATOM  18116  CB  ARG A1142      50.239  -6.025  20.637  1.00  2.070          C  
ATOM  18117  CG  ARG A1142      51.327  -5.338  19.763  1.00  2.070          C  
ATOM  18118  CD  ARG A1142      52.486  -6.267  19.360  1.00  2.070          C  
ATOM  18119  NE  ARG A1142      53.307  -6.697  20.527  1.00  2.070          N  
ATOM  18120  CZ  ARG A1142      54.376  -7.569  20.494  1.00  2.070          C  
ATOM  18121  NH1 ARG A1142      54.810  -8.107  19.368  1.00  2.070          N  
ATOM  18122  NH2 ARG A1142      54.999  -7.900  21.616  1.00  2.070          N  
ATOM  18123  H   ARG A1142      50.497  -4.167  22.398  1.00  1.690          H  
ATOM  18124  HA  ARG A1142      48.615  -4.673  20.218  1.00  1.810          H  
ATOM  18125 1HB  ARG A1142      50.721  -6.464  21.505  1.00  2.490          H  
ATOM  18126 2HB  ARG A1142      49.833  -6.846  20.048  1.00  2.490          H  
ATOM  18127 1HG  ARG A1142      50.866  -4.947  18.862  1.00  2.490          H  
ATOM  18128 2HG  ARG A1142      51.755  -4.518  20.326  1.00  2.490          H  
ATOM  18129 1HD  ARG A1142      52.084  -7.158  18.872  1.00  2.490          H  
ATOM  18130 2HD  ARG A1142      53.139  -5.740  18.666  1.00  2.490          H  
ATOM  18131  HE  ARG A1142      53.028  -6.318  21.441  1.00  2.490          H  
ATOM  18132 1HH1 ARG A1142      54.374  -7.895  18.451  1.00  2.490          H  
ATOM  18133 2HH1 ARG A1142      55.593  -8.811  19.388  1.00  2.490          H  
ATOM  18134 1HH2 ARG A1142      54.701  -7.518  22.509  1.00  2.490          H  
ATOM  18135 2HH2 ARG A1142      55.788  -8.532  21.583  1.00  2.490          H  
ATOM  18136  N   ARG A1143      46.868  -5.397  22.132  1.00  1.300          N  
ATOM  18137  CA  ARG A1143      45.747  -6.021  22.871  1.00  1.230          C  
ATOM  18138  C   ARG A1143      44.609  -6.378  21.908  1.00  1.110          C  
ATOM  18139  O   ARG A1143      44.498  -5.778  20.837  1.00  1.150          O  
ATOM  18140  CB  ARG A1143      45.244  -5.058  23.930  1.00  1.750          C  
ATOM  18141  CG  ARG A1143      44.618  -3.810  23.353  1.00  1.750          C  
ATOM  18142  CD  ARG A1143      44.264  -2.815  24.366  1.00  1.750          C  
ATOM  18143  NE  ARG A1143      43.665  -1.671  23.727  1.00  1.750          N  
ATOM  18144  CZ  ARG A1143      43.404  -0.483  24.273  1.00  1.750          C  
ATOM  18145  NH1 ARG A1143      43.705  -0.205  25.519  1.00  1.750          N  
ATOM  18146  NH2 ARG A1143      42.816   0.384  23.488  1.00  1.750          N  
ATOM  18147  H   ARG A1143      46.822  -4.412  21.865  1.00  1.560          H  
ATOM  18148  HA  ARG A1143      46.103  -6.931  23.356  1.00  1.480          H  
ATOM  18149 1HB  ARG A1143      44.506  -5.554  24.559  1.00  2.100          H  
ATOM  18150 2HB  ARG A1143      46.080  -4.752  24.567  1.00  2.100          H  
ATOM  18151 1HG  ARG A1143      45.311  -3.337  22.661  1.00  2.100          H  
ATOM  18152 2HG  ARG A1143      43.696  -4.069  22.822  1.00  2.100          H  
ATOM  18153 1HD  ARG A1143      43.538  -3.245  25.060  1.00  2.100          H  
ATOM  18154 2HD  ARG A1143      45.148  -2.496  24.903  1.00  2.100          H  
ATOM  18155  HE  ARG A1143      43.360  -1.773  22.745  1.00  2.100          H  
ATOM  18156 1HH1 ARG A1143      44.148  -0.905  26.097  1.00  2.100          H  
ATOM  18157 2HH1 ARG A1143      43.473   0.695  25.900  1.00  2.100          H  
ATOM  18158 1HH2 ARG A1143      42.567   0.069  22.545  1.00  2.100          H  
ATOM  18159 2HH2 ARG A1143      42.561   1.325  23.790  1.00  2.100          H  
ATOM  18160  N   SER A1144      43.764  -7.348  22.281  1.00  1.000          N  
ATOM  18161  CA  SER A1144      42.640  -7.762  21.424  1.00  0.920          C  
ATOM  18162  C   SER A1144      41.397  -6.894  21.563  1.00  0.850          C  
ATOM  18163  O   SER A1144      41.239  -6.162  22.550  1.00  0.780          O  
ATOM  18164  CB  SER A1144      42.245  -9.193  21.729  1.00  1.320          C  
ATOM  18165  OG  SER A1144      41.626  -9.293  22.978  1.00  1.320          O  
ATOM  18166  H   SER A1144      43.909  -7.819  23.180  1.00  1.200          H  
ATOM  18167  HA  SER A1144      42.970  -7.710  20.384  1.00  1.100          H  
ATOM  18168 1HB  SER A1144      41.577  -9.560  20.970  1.00  1.580          H  
ATOM  18169 2HB  SER A1144      43.134  -9.819  21.713  1.00  1.580          H  
ATOM  18170  HG  SER A1144      41.558 -10.240  23.159  1.00  1.580          H  
ATOM  18171  N   GLU A1145      40.475  -7.038  20.594  1.00  0.880          N  
ATOM  18172  CA  GLU A1145      39.191  -6.342  20.628  1.00  0.840          C  
ATOM  18173  C   GLU A1145      38.411  -6.754  21.862  1.00  0.760          C  
ATOM  18174  O   GLU A1145      37.746  -5.935  22.502  1.00  0.720          O  
ATOM  18175  CB  GLU A1145      38.347  -6.665  19.392  1.00  1.190          C  
ATOM  18176  CG  GLU A1145      37.028  -5.884  19.320  1.00  1.190          C  
ATOM  18177  CD  GLU A1145      36.155  -6.263  18.161  1.00  1.190          C  
ATOM  18178  OE1 GLU A1145      36.523  -7.129  17.418  1.00  1.190          O  
ATOM  18179  OE2 GLU A1145      35.098  -5.706  18.028  1.00  1.190          O  
ATOM  18180  H   GLU A1145      40.675  -7.672  19.812  1.00  1.060          H  
ATOM  18181  HA  GLU A1145      39.375  -5.266  20.674  1.00  1.010          H  
ATOM  18182 1HB  GLU A1145      38.921  -6.443  18.492  1.00  1.430          H  
ATOM  18183 2HB  GLU A1145      38.115  -7.732  19.376  1.00  1.430          H  
ATOM  18184 1HG  GLU A1145      36.486  -6.054  20.221  1.00  1.430          H  
ATOM  18185 2HG  GLU A1145      37.258  -4.820  19.265  1.00  1.430          H  
ATOM  18186  N   ARG A1146      38.477  -8.056  22.173  1.00  0.770          N  
ATOM  18187  CA  ARG A1146      37.744  -8.620  23.291  1.00  0.710          C  
ATOM  18188  C   ARG A1146      38.183  -7.940  24.572  1.00  0.710          C  
ATOM  18189  O   ARG A1146      37.363  -7.669  25.456  1.00  0.630          O  
ATOM  18190  CB  ARG A1146      38.041 -10.104  23.461  1.00  1.020          C  
ATOM  18191  CG  ARG A1146      37.545 -11.045  22.372  1.00  1.020          C  
ATOM  18192  CD  ARG A1146      37.870 -12.462  22.725  1.00  1.020          C  
ATOM  18193  NE  ARG A1146      37.632 -13.386  21.626  1.00  1.020          N  
ATOM  18194  CZ  ARG A1146      37.456 -14.720  21.730  1.00  1.020          C  
ATOM  18195  NH1 ARG A1146      37.424 -15.325  22.903  1.00  1.020          N  
ATOM  18196  NH2 ARG A1146      37.317 -15.406  20.613  1.00  1.020          N  
ATOM  18197  H   ARG A1146      39.046  -8.653  21.592  1.00  0.920          H  
ATOM  18198  HA  ARG A1146      36.677  -8.460  23.140  1.00  0.850          H  
ATOM  18199 1HB  ARG A1146      39.117 -10.240  23.536  1.00  1.220          H  
ATOM  18200 2HB  ARG A1146      37.611 -10.445  24.402  1.00  1.220          H  
ATOM  18201 1HG  ARG A1146      36.463 -10.954  22.270  1.00  1.220          H  
ATOM  18202 2HG  ARG A1146      38.023 -10.806  21.425  1.00  1.220          H  
ATOM  18203 1HD  ARG A1146      38.920 -12.533  23.007  1.00  1.220          H  
ATOM  18204 2HD  ARG A1146      37.244 -12.758  23.564  1.00  1.220          H  
ATOM  18205  HE  ARG A1146      37.680 -13.025  20.664  1.00  1.220          H  
ATOM  18206 1HH1 ARG A1146      37.530 -14.793  23.751  1.00  1.220          H  
ATOM  18207 2HH1 ARG A1146      37.290 -16.323  22.951  1.00  1.220          H  
ATOM  18208 1HH2 ARG A1146      37.372 -14.886  19.722  1.00  1.220          H  
ATOM  18209 2HH2 ARG A1146      37.183 -16.405  20.625  1.00  1.220          H  
ATOM  18210  N   GLN A1147      39.494  -7.699  24.690  1.00  0.830          N  
ATOM  18211  CA  GLN A1147      40.034  -7.060  25.873  1.00  0.830          C  
ATOM  18212  C   GLN A1147      39.563  -5.624  25.987  1.00  0.770          C  
ATOM  18213  O   GLN A1147      39.145  -5.215  27.065  1.00  0.750          O  
ATOM  18214  CB  GLN A1147      41.564  -7.139  25.876  1.00  1.160          C  
ATOM  18215  CG  GLN A1147      42.097  -8.554  26.129  1.00  1.160          C  
ATOM  18216  CD  GLN A1147      43.615  -8.699  25.957  1.00  1.160          C  
ATOM  18217  OE1 GLN A1147      44.223  -8.402  24.904  1.00  1.160          O  
ATOM  18218  NE2 GLN A1147      44.256  -9.170  27.026  1.00  1.160          N  
ATOM  18219  H   GLN A1147      40.120  -7.969  23.931  1.00  1.000          H  
ATOM  18220  HA  GLN A1147      39.671  -7.598  26.746  1.00  1.000          H  
ATOM  18221 1HB  GLN A1147      41.947  -6.800  24.915  1.00  1.390          H  
ATOM  18222 2HB  GLN A1147      41.965  -6.474  26.643  1.00  1.390          H  
ATOM  18223 1HG  GLN A1147      41.855  -8.817  27.158  1.00  1.390          H  
ATOM  18224 2HG  GLN A1147      41.602  -9.243  25.460  1.00  1.390          H  
ATOM  18225 1HE2 GLN A1147      45.250  -9.298  27.001  1.00  1.390          H  
ATOM  18226 2HE2 GLN A1147      43.749  -9.402  27.858  1.00  1.390          H  
ATOM  18227  N   GLU A1148      39.545  -4.874  24.878  1.00  0.780          N  
ATOM  18228  CA  GLU A1148      39.093  -3.483  24.960  1.00  0.770          C  
ATOM  18229  C   GLU A1148      37.647  -3.382  25.415  1.00  0.680          C  
ATOM  18230  O   GLU A1148      37.280  -2.501  26.207  1.00  0.690          O  
ATOM  18231  CB  GLU A1148      39.195  -2.800  23.596  1.00  1.080          C  
ATOM  18232  CG  GLU A1148      40.578  -2.530  23.153  1.00  1.080          C  
ATOM  18233  CD  GLU A1148      40.658  -1.916  21.778  1.00  1.080          C  
ATOM  18234  OE1 GLU A1148      39.673  -1.940  21.098  1.00  1.080          O  
ATOM  18235  OE2 GLU A1148      41.704  -1.399  21.406  1.00  1.080          O  
ATOM  18236  H   GLU A1148      39.926  -5.258  24.003  1.00  0.940          H  
ATOM  18237  HA  GLU A1148      39.722  -2.957  25.680  1.00  0.920          H  
ATOM  18238 1HB  GLU A1148      38.720  -3.432  22.843  1.00  1.300          H  
ATOM  18239 2HB  GLU A1148      38.652  -1.853  23.620  1.00  1.300          H  
ATOM  18240 1HG  GLU A1148      40.988  -1.850  23.877  1.00  1.300          H  
ATOM  18241 2HG  GLU A1148      41.155  -3.456  23.181  1.00  1.300          H  
ATOM  18242  N   LEU A1149      36.817  -4.277  24.891  1.00  0.620          N  
ATOM  18243  CA  LEU A1149      35.408  -4.290  25.218  1.00  0.570          C  
ATOM  18244  C   LEU A1149      35.180  -4.697  26.662  1.00  0.510          C  
ATOM  18245  O   LEU A1149      34.397  -4.055  27.375  1.00  0.480          O  
ATOM  18246  CB  LEU A1149      34.727  -5.257  24.257  1.00  0.820          C  
ATOM  18247  CG  LEU A1149      34.660  -4.787  22.796  1.00  0.820          C  
ATOM  18248  CD1 LEU A1149      34.317  -5.937  21.932  1.00  0.820          C  
ATOM  18249  CD2 LEU A1149      33.580  -3.737  22.649  1.00  0.820          C  
ATOM  18250  H   LEU A1149      37.187  -4.951  24.209  1.00  0.740          H  
ATOM  18251  HA  LEU A1149      35.018  -3.285  25.088  1.00  0.680          H  
ATOM  18252 1HB  LEU A1149      35.282  -6.196  24.272  1.00  0.980          H  
ATOM  18253 2HB  LEU A1149      33.718  -5.452  24.607  1.00  0.980          H  
ATOM  18254  HG  LEU A1149      35.628  -4.383  22.489  1.00  0.980          H  
ATOM  18255 1HD1 LEU A1149      34.267  -5.611  20.900  1.00  0.980          H  
ATOM  18256 2HD1 LEU A1149      35.079  -6.707  22.029  1.00  0.980          H  
ATOM  18257 3HD1 LEU A1149      33.387  -6.329  22.231  1.00  0.980          H  
ATOM  18258 1HD2 LEU A1149      33.517  -3.424  21.651  1.00  0.980          H  
ATOM  18259 2HD2 LEU A1149      32.631  -4.160  22.930  1.00  0.980          H  
ATOM  18260 3HD2 LEU A1149      33.795  -2.880  23.266  1.00  0.980          H  
ATOM  18261  N   SER A1150      35.907  -5.724  27.115  1.00  0.510          N  
ATOM  18262  CA  SER A1150      35.792  -6.201  28.478  1.00  0.490          C  
ATOM  18263  C   SER A1150      36.229  -5.141  29.463  1.00  0.470          C  
ATOM  18264  O   SER A1150      35.517  -4.862  30.434  1.00  0.450          O  
ATOM  18265  CB  SER A1150      36.612  -7.457  28.667  1.00  0.690          C  
ATOM  18266  OG  SER A1150      36.525  -7.924  29.988  1.00  0.690          O  
ATOM  18267  H   SER A1150      36.531  -6.235  26.485  1.00  0.610          H  
ATOM  18268  HA  SER A1150      34.746  -6.432  28.669  1.00  0.590          H  
ATOM  18269 1HB  SER A1150      36.254  -8.224  27.981  1.00  0.830          H  
ATOM  18270 2HB  SER A1150      37.652  -7.253  28.412  1.00  0.830          H  
ATOM  18271  HG  SER A1150      36.914  -8.799  29.978  1.00  0.830          H  
ATOM  18272  N   GLU A1151      37.381  -4.500  29.197  1.00  0.500          N  
ATOM  18273  CA  GLU A1151      37.896  -3.472  30.086  1.00  0.510          C  
ATOM  18274  C   GLU A1151      36.931  -2.310  30.214  1.00  0.460          C  
ATOM  18275  O   GLU A1151      36.733  -1.812  31.322  1.00  0.470          O  
ATOM  18276  CB  GLU A1151      39.245  -2.935  29.589  1.00  0.710          C  
ATOM  18277  CG  GLU A1151      40.436  -3.889  29.724  1.00  0.710          C  
ATOM  18278  CD  GLU A1151      41.694  -3.342  29.074  1.00  0.710          C  
ATOM  18279  OE1 GLU A1151      41.621  -2.288  28.481  1.00  0.710          O  
ATOM  18280  OE2 GLU A1151      42.717  -3.981  29.161  1.00  0.710          O  
ATOM  18281  H   GLU A1151      37.932  -4.762  28.376  1.00  0.600          H  
ATOM  18282  HA  GLU A1151      38.037  -3.912  31.072  1.00  0.610          H  
ATOM  18283 1HB  GLU A1151      39.152  -2.680  28.530  1.00  0.850          H  
ATOM  18284 2HB  GLU A1151      39.487  -2.017  30.124  1.00  0.850          H  
ATOM  18285 1HG  GLU A1151      40.631  -4.046  30.784  1.00  0.850          H  
ATOM  18286 2HG  GLU A1151      40.185  -4.851  29.290  1.00  0.850          H  
ATOM  18287  N   LEU A1152      36.291  -1.877  29.114  1.00  0.450          N  
ATOM  18288  CA  LEU A1152      35.358  -0.772  29.269  1.00  0.440          C  
ATOM  18289  C   LEU A1152      34.205  -1.153  30.161  1.00  0.400          C  
ATOM  18290  O   LEU A1152      33.854  -0.398  31.076  1.00  0.410          O  
ATOM  18291  CB  LEU A1152      34.726  -0.296  27.950  1.00  0.620          C  
ATOM  18292  CG  LEU A1152      33.642   0.898  28.126  1.00  0.620          C  
ATOM  18293  CD1 LEU A1152      34.319   2.177  28.683  1.00  0.620          C  
ATOM  18294  CD2 LEU A1152      32.965   1.183  26.827  1.00  0.620          C  
ATOM  18295  H   LEU A1152      36.507  -2.262  28.185  1.00  0.540          H  
ATOM  18296  HA  LEU A1152      35.898   0.049  29.729  1.00  0.530          H  
ATOM  18297 1HB  LEU A1152      35.520   0.051  27.288  1.00  0.740          H  
ATOM  18298 2HB  LEU A1152      34.231  -1.149  27.473  1.00  0.740          H  
ATOM  18299  HG  LEU A1152      32.884   0.587  28.843  1.00  0.740          H  
ATOM  18300 1HD1 LEU A1152      33.571   2.956  28.804  1.00  0.740          H  
ATOM  18301 2HD1 LEU A1152      34.774   1.984  29.648  1.00  0.740          H  
ATOM  18302 3HD1 LEU A1152      35.084   2.523  27.984  1.00  0.740          H  
ATOM  18303 1HD2 LEU A1152      32.225   1.971  26.969  1.00  0.740          H  
ATOM  18304 2HD2 LEU A1152      33.692   1.508  26.124  1.00  0.740          H  
ATOM  18305 3HD2 LEU A1152      32.471   0.280  26.471  1.00  0.740          H  
ATOM  18306  N   VAL A1153      33.606  -2.322  29.910  1.00  0.380          N  
ATOM  18307  CA  VAL A1153      32.442  -2.685  30.686  1.00  0.370          C  
ATOM  18308  C   VAL A1153      32.828  -2.835  32.148  1.00  0.350          C  
ATOM  18309  O   VAL A1153      32.112  -2.340  33.023  1.00  0.360          O  
ATOM  18310  CB  VAL A1153      31.799  -4.001  30.189  1.00  0.520          C  
ATOM  18311  CG1 VAL A1153      30.701  -4.392  31.129  1.00  0.520          C  
ATOM  18312  CG2 VAL A1153      31.246  -3.829  28.790  1.00  0.520          C  
ATOM  18313  H   VAL A1153      33.953  -2.926  29.154  1.00  0.460          H  
ATOM  18314  HA  VAL A1153      31.709  -1.886  30.601  1.00  0.440          H  
ATOM  18315  HB  VAL A1153      32.555  -4.798  30.186  1.00  0.630          H  
ATOM  18316 1HG1 VAL A1153      30.238  -5.297  30.802  1.00  0.630          H  
ATOM  18317 2HG1 VAL A1153      31.064  -4.527  32.109  1.00  0.630          H  
ATOM  18318 3HG1 VAL A1153      29.995  -3.600  31.125  1.00  0.630          H  
ATOM  18319 1HG2 VAL A1153      30.803  -4.765  28.446  1.00  0.630          H  
ATOM  18320 2HG2 VAL A1153      30.494  -3.053  28.779  1.00  0.630          H  
ATOM  18321 3HG2 VAL A1153      32.062  -3.558  28.137  1.00  0.630          H  
ATOM  18322  N   LYS A1154      33.940  -3.528  32.423  1.00  0.360          N  
ATOM  18323  CA  LYS A1154      34.358  -3.717  33.797  1.00  0.370          C  
ATOM  18324  C   LYS A1154      34.670  -2.427  34.504  1.00  0.360          C  
ATOM  18325  O   LYS A1154      34.299  -2.275  35.670  1.00  0.370          O  
ATOM  18326  CB  LYS A1154      35.535  -4.672  33.893  1.00  0.510          C  
ATOM  18327  CG  LYS A1154      35.170  -6.110  33.616  1.00  0.510          C  
ATOM  18328  CD  LYS A1154      36.361  -7.012  33.720  1.00  0.510          C  
ATOM  18329  CE  LYS A1154      35.954  -8.451  33.494  1.00  0.510          C  
ATOM  18330  NZ  LYS A1154      37.095  -9.385  33.596  1.00  0.510          N  
ATOM  18331  H   LYS A1154      34.498  -3.930  31.663  1.00  0.430          H  
ATOM  18332  HA  LYS A1154      33.541  -4.151  34.326  1.00  0.440          H  
ATOM  18333 1HB  LYS A1154      36.294  -4.373  33.166  1.00  0.620          H  
ATOM  18334 2HB  LYS A1154      35.978  -4.609  34.886  1.00  0.620          H  
ATOM  18335 1HG  LYS A1154      34.418  -6.437  34.322  1.00  0.620          H  
ATOM  18336 2HG  LYS A1154      34.750  -6.188  32.610  1.00  0.620          H  
ATOM  18337 1HD  LYS A1154      37.096  -6.728  32.962  1.00  0.620          H  
ATOM  18338 2HD  LYS A1154      36.813  -6.918  34.705  1.00  0.620          H  
ATOM  18339 1HE  LYS A1154      35.204  -8.729  34.239  1.00  0.620          H  
ATOM  18340 2HE  LYS A1154      35.517  -8.546  32.506  1.00  0.620          H  
ATOM  18341 1HZ  LYS A1154      36.724 -10.333  33.440  1.00  0.620          H  
ATOM  18342 2HZ  LYS A1154      37.787  -9.172  32.902  1.00  0.620          H  
ATOM  18343 3HZ  LYS A1154      37.504  -9.337  34.508  1.00  0.620          H  
ATOM  18344  N   ASN A1155      35.321  -1.485  33.829  1.00  0.360          N  
ATOM  18345  CA  ASN A1155      35.627  -0.244  34.495  1.00  0.390          C  
ATOM  18346  C   ASN A1155      34.346   0.488  34.847  1.00  0.380          C  
ATOM  18347  O   ASN A1155      34.223   1.024  35.954  1.00  0.420          O  
ATOM  18348  CB  ASN A1155      36.526   0.598  33.627  1.00  0.530          C  
ATOM  18349  CG  ASN A1155      37.910   0.028  33.574  1.00  0.530          C  
ATOM  18350  OD1 ASN A1155      38.282  -0.778  34.441  1.00  0.530          O  
ATOM  18351  ND2 ASN A1155      38.672   0.417  32.585  1.00  0.530          N  
ATOM  18352  H   ASN A1155      35.658  -1.651  32.876  1.00  0.430          H  
ATOM  18353  HA  ASN A1155      36.142  -0.464  35.429  1.00  0.470          H  
ATOM  18354 1HB  ASN A1155      36.116   0.633  32.613  1.00  0.640          H  
ATOM  18355 2HB  ASN A1155      36.557   1.608  34.007  1.00  0.640          H  
ATOM  18356 1HD2 ASN A1155      39.597   0.048  32.493  1.00  0.640          H  
ATOM  18357 2HD2 ASN A1155      38.324   1.067  31.912  1.00  0.640          H  
ATOM  18358  N   ARG A1156      33.361   0.481  33.938  1.00  0.380          N  
ATOM  18359  CA  ARG A1156      32.110   1.154  34.239  1.00  0.410          C  
ATOM  18360  C   ARG A1156      31.408   0.470  35.406  1.00  0.410          C  
ATOM  18361  O   ARG A1156      30.876   1.151  36.287  1.00  0.430          O  
ATOM  18362  CB  ARG A1156      31.207   1.229  33.022  1.00  0.560          C  
ATOM  18363  CG  ARG A1156      31.732   2.109  31.865  1.00  0.560          C  
ATOM  18364  CD  ARG A1156      31.846   3.572  32.218  1.00  0.560          C  
ATOM  18365  NE  ARG A1156      32.269   4.363  31.070  1.00  0.560          N  
ATOM  18366  CZ  ARG A1156      31.448   4.909  30.150  1.00  0.560          C  
ATOM  18367  NH1 ARG A1156      30.136   4.776  30.242  1.00  0.560          N  
ATOM  18368  NH2 ARG A1156      31.984   5.584  29.158  1.00  0.560          N  
ATOM  18369  H   ARG A1156      33.513   0.049  33.018  1.00  0.460          H  
ATOM  18370  HA  ARG A1156      32.330   2.167  34.551  1.00  0.490          H  
ATOM  18371 1HB  ARG A1156      31.078   0.226  32.619  1.00  0.670          H  
ATOM  18372 2HB  ARG A1156      30.222   1.607  33.310  1.00  0.670          H  
ATOM  18373 1HG  ARG A1156      32.718   1.771  31.569  1.00  0.670          H  
ATOM  18374 2HG  ARG A1156      31.056   2.020  31.021  1.00  0.670          H  
ATOM  18375 1HD  ARG A1156      30.911   3.962  32.595  1.00  0.670          H  
ATOM  18376 2HD  ARG A1156      32.610   3.698  32.978  1.00  0.670          H  
ATOM  18377  HE  ARG A1156      33.272   4.517  30.947  1.00  0.670          H  
ATOM  18378 1HH1 ARG A1156      29.717   4.268  31.044  1.00  0.670          H  
ATOM  18379 2HH1 ARG A1156      29.537   5.205  29.553  1.00  0.670          H  
ATOM  18380 1HH2 ARG A1156      33.013   5.676  29.134  1.00  0.670          H  
ATOM  18381 2HH2 ARG A1156      31.397   6.011  28.446  1.00  0.670          H  
ATOM  18382  N   MET A1157      31.430  -0.868  35.456  1.00  0.390          N  
ATOM  18383  CA  MET A1157      30.802  -1.556  36.573  1.00  0.400          C  
ATOM  18384  C   MET A1157      31.459  -1.155  37.890  1.00  0.420          C  
ATOM  18385  O   MET A1157      30.772  -0.927  38.895  1.00  0.440          O  
ATOM  18386  CB  MET A1157      30.888  -3.061  36.405  1.00  0.560          C  
ATOM  18387  CG  MET A1157      30.005  -3.645  35.345  1.00  0.560          C  
ATOM  18388  SD  MET A1157      29.981  -5.414  35.433  1.00  0.560          S  
ATOM  18389  CE  MET A1157      31.568  -5.903  34.820  1.00  0.560          C  
ATOM  18390  H   MET A1157      31.851  -1.398  34.685  1.00  0.470          H  
ATOM  18391  HA  MET A1157      29.756  -1.263  36.615  1.00  0.480          H  
ATOM  18392 1HB  MET A1157      31.903  -3.289  36.113  1.00  0.670          H  
ATOM  18393 2HB  MET A1157      30.712  -3.570  37.353  1.00  0.670          H  
ATOM  18394 1HG  MET A1157      28.996  -3.282  35.468  1.00  0.670          H  
ATOM  18395 2HG  MET A1157      30.349  -3.351  34.366  1.00  0.670          H  
ATOM  18396 1HE  MET A1157      31.663  -6.963  34.872  1.00  0.670          H  
ATOM  18397 2HE  MET A1157      31.706  -5.581  33.817  1.00  0.670          H  
ATOM  18398 3HE  MET A1157      32.316  -5.486  35.440  1.00  0.670          H  
ATOM  18399  N   LYS A1158      32.793  -1.043  37.902  1.00  0.410          N  
ATOM  18400  CA  LYS A1158      33.476  -0.660  39.130  1.00  0.440          C  
ATOM  18401  C   LYS A1158      33.005   0.712  39.619  1.00  0.450          C  
ATOM  18402  O   LYS A1158      32.757   0.888  40.815  1.00  0.480          O  
ATOM  18403  CB  LYS A1158      34.996  -0.666  38.930  1.00  0.600          C  
ATOM  18404  CG  LYS A1158      35.603  -2.066  38.786  1.00  0.600          C  
ATOM  18405  CD  LYS A1158      37.115  -2.023  38.529  1.00  0.600          C  
ATOM  18406  CE  LYS A1158      37.690  -3.432  38.368  1.00  0.600          C  
ATOM  18407  NZ  LYS A1158      39.172  -3.422  38.103  1.00  0.600          N  
ATOM  18408  H   LYS A1158      33.329  -1.292  37.063  1.00  0.490          H  
ATOM  18409  HA  LYS A1158      33.230  -1.392  39.899  1.00  0.530          H  
ATOM  18410 1HB  LYS A1158      35.243  -0.101  38.032  1.00  0.720          H  
ATOM  18411 2HB  LYS A1158      35.475  -0.169  39.771  1.00  0.720          H  
ATOM  18412 1HG  LYS A1158      35.407  -2.636  39.694  1.00  0.720          H  
ATOM  18413 2HG  LYS A1158      35.122  -2.572  37.962  1.00  0.720          H  
ATOM  18414 1HD  LYS A1158      37.307  -1.460  37.611  1.00  0.720          H  
ATOM  18415 2HD  LYS A1158      37.616  -1.522  39.355  1.00  0.720          H  
ATOM  18416 1HE  LYS A1158      37.500  -3.994  39.281  1.00  0.720          H  
ATOM  18417 2HE  LYS A1158      37.185  -3.930  37.535  1.00  0.720          H  
ATOM  18418 1HZ  LYS A1158      39.500  -4.372  38.013  1.00  0.720          H  
ATOM  18419 2HZ  LYS A1158      39.385  -2.920  37.245  1.00  0.720          H  
ATOM  18420 3HZ  LYS A1158      39.646  -2.976  38.874  1.00  0.720          H  
ATOM  18421  N   HIS A1159      32.795   1.655  38.685  1.00  0.460          N  
ATOM  18422  CA  HIS A1159      32.332   3.005  39.035  1.00  0.500          C  
ATOM  18423  C   HIS A1159      30.893   3.014  39.512  1.00  0.450          C  
ATOM  18424  O   HIS A1159      30.541   3.759  40.432  1.00  0.450          O  
ATOM  18425  CB  HIS A1159      32.415   3.949  37.839  1.00  0.680          C  
ATOM  18426  CG  HIS A1159      33.766   4.211  37.461  1.00  0.680          C  
ATOM  18427  ND1 HIS A1159      34.668   4.847  38.292  1.00  0.680          N  
ATOM  18428  CD2 HIS A1159      34.422   3.919  36.345  1.00  0.680          C  
ATOM  18429  CE1 HIS A1159      35.829   4.883  37.683  1.00  0.680          C  
ATOM  18430  NE2 HIS A1159      35.685   4.323  36.512  1.00  0.680          N  
ATOM  18431  H   HIS A1159      33.073   1.445  37.719  1.00  0.550          H  
ATOM  18432  HA  HIS A1159      32.952   3.401  39.835  1.00  0.600          H  
ATOM  18433 1HB  HIS A1159      31.901   3.500  36.985  1.00  0.820          H  
ATOM  18434 2HB  HIS A1159      31.919   4.889  38.069  1.00  0.820          H  
ATOM  18435  HD2 HIS A1159      34.033   3.427  35.465  1.00  0.820          H  
ATOM  18436  HE1 HIS A1159      36.741   5.302  38.087  1.00  0.820          H  
ATOM  18437  HE2 HIS A1159      36.388   4.184  35.799  1.00  0.820          H  
ATOM  18438  N   LEU A1160      30.066   2.179  38.887  1.00  0.460          N  
ATOM  18439  CA  LEU A1160      28.662   2.054  39.240  1.00  0.450          C  
ATOM  18440  C   LEU A1160      28.486   1.306  40.564  1.00  0.470          C  
ATOM  18441  O   LEU A1160      27.478   1.489  41.249  1.00  0.580          O  
ATOM  18442  CB  LEU A1160      27.893   1.328  38.120  1.00  0.630          C  
ATOM  18443  CG  LEU A1160      27.755   2.069  36.740  1.00  0.630          C  
ATOM  18444  CD1 LEU A1160      27.143   1.110  35.722  1.00  0.630          C  
ATOM  18445  CD2 LEU A1160      26.875   3.298  36.885  1.00  0.630          C  
ATOM  18446  H   LEU A1160      30.431   1.647  38.091  1.00  0.550          H  
ATOM  18447  HA  LEU A1160      28.256   3.051  39.375  1.00  0.540          H  
ATOM  18448 1HB  LEU A1160      28.408   0.389  37.928  1.00  0.760          H  
ATOM  18449 2HB  LEU A1160      26.890   1.099  38.481  1.00  0.760          H  
ATOM  18450  HG  LEU A1160      28.735   2.374  36.381  1.00  0.760          H  
ATOM  18451 1HD1 LEU A1160      27.052   1.620  34.764  1.00  0.760          H  
ATOM  18452 2HD1 LEU A1160      27.789   0.242  35.609  1.00  0.760          H  
ATOM  18453 3HD1 LEU A1160      26.158   0.789  36.058  1.00  0.760          H  
ATOM  18454 1HD2 LEU A1160      26.785   3.787  35.916  1.00  0.760          H  
ATOM  18455 2HD2 LEU A1160      25.898   2.993  37.234  1.00  0.760          H  
ATOM  18456 3HD2 LEU A1160      27.311   3.995  37.589  1.00  0.760          H  
ATOM  18457  N   GLY A1161      29.468   0.479  40.944  1.00  0.470          N  
ATOM  18458  CA  GLY A1161      29.392  -0.285  42.178  1.00  0.490          C  
ATOM  18459  C   GLY A1161      28.829  -1.680  41.947  1.00  0.480          C  
ATOM  18460  O   GLY A1161      28.262  -2.291  42.856  1.00  0.550          O  
ATOM  18461  H   GLY A1161      30.273   0.317  40.336  1.00  0.560          H  
ATOM  18462 1HA  GLY A1161      30.394  -0.362  42.603  1.00  0.590          H  
ATOM  18463 2HA  GLY A1161      28.779   0.248  42.901  1.00  0.590          H  
ATOM  18464  N   LEU A1162      28.940  -2.168  40.717  1.00  0.430          N  
ATOM  18465  CA  LEU A1162      28.444  -3.477  40.362  1.00  0.440          C  
ATOM  18466  C   LEU A1162      29.567  -4.512  40.469  1.00  0.450          C  
ATOM  18467  O   LEU A1162      30.735  -4.160  40.290  1.00  0.470          O  
ATOM  18468  CB  LEU A1162      27.920  -3.437  38.921  1.00  0.610          C  
ATOM  18469  CG  LEU A1162      26.774  -2.454  38.637  1.00  0.610          C  
ATOM  18470  CD1 LEU A1162      26.483  -2.417  37.126  1.00  0.610          C  
ATOM  18471  CD2 LEU A1162      25.538  -2.880  39.388  1.00  0.610          C  
ATOM  18472  H   LEU A1162      29.454  -1.639  40.012  1.00  0.520          H  
ATOM  18473  HA  LEU A1162      27.640  -3.709  41.034  1.00  0.530          H  
ATOM  18474 1HB  LEU A1162      28.730  -3.148  38.290  1.00  0.730          H  
ATOM  18475 2HB  LEU A1162      27.604  -4.439  38.628  1.00  0.730          H  
ATOM  18476  HG  LEU A1162      27.060  -1.455  38.957  1.00  0.730          H  
ATOM  18477 1HD1 LEU A1162      25.668  -1.710  36.934  1.00  0.730          H  
ATOM  18478 2HD1 LEU A1162      27.365  -2.094  36.596  1.00  0.730          H  
ATOM  18479 3HD1 LEU A1162      26.188  -3.405  36.777  1.00  0.730          H  
ATOM  18480 1HD2 LEU A1162      24.757  -2.179  39.162  1.00  0.730          H  
ATOM  18481 2HD2 LEU A1162      25.228  -3.874  39.069  1.00  0.730          H  
ATOM  18482 3HD2 LEU A1162      25.707  -2.881  40.456  1.00  0.730          H  
ATOM  18483  N   PRO A1163      29.264  -5.774  40.819  1.00  0.480          N  
ATOM  18484  CA  PRO A1163      30.183  -6.892  40.783  1.00  0.480          C  
ATOM  18485  C   PRO A1163      30.670  -7.039  39.363  1.00  0.420          C  
ATOM  18486  O   PRO A1163      29.888  -6.830  38.439  1.00  0.400          O  
ATOM  18487  CB  PRO A1163      29.308  -8.077  41.209  1.00  0.720          C  
ATOM  18488  CG  PRO A1163      28.201  -7.459  42.023  1.00  0.720          C  
ATOM  18489  CD  PRO A1163      27.935  -6.113  41.375  1.00  0.720          C  
ATOM  18490  HA  PRO A1163      31.017  -6.713  41.477  1.00  0.580          H  
ATOM  18491 1HB  PRO A1163      28.938  -8.607  40.318  1.00  0.860          H  
ATOM  18492 2HB  PRO A1163      29.908  -8.798  41.784  1.00  0.860          H  
ATOM  18493 1HG  PRO A1163      27.323  -8.116  42.023  1.00  0.860          H  
ATOM  18494 2HG  PRO A1163      28.519  -7.359  43.073  1.00  0.860          H  
ATOM  18495 1HD  PRO A1163      27.179  -6.182  40.578  1.00  0.860          H  
ATOM  18496 2HD  PRO A1163      27.643  -5.436  42.193  1.00  0.860          H  
ATOM  18497  N   THR A1164      31.920  -7.450  39.179  1.00  0.430          N  
ATOM  18498  CA  THR A1164      32.435  -7.581  37.832  1.00  0.390          C  
ATOM  18499  C   THR A1164      32.568  -9.023  37.359  1.00  0.400          C  
ATOM  18500  O   THR A1164      32.568  -9.294  36.159  1.00  0.380          O  
ATOM  18501  CB  THR A1164      33.804  -6.874  37.736  1.00  0.560          C  
ATOM  18502  OG1 THR A1164      34.735  -7.508  38.631  1.00  0.560          O  
ATOM  18503  CG2 THR A1164      33.657  -5.393  38.143  1.00  0.560          C  
ATOM  18504  H   THR A1164      32.539  -7.624  39.959  1.00  0.520          H  
ATOM  18505  HA  THR A1164      31.741  -7.083  37.179  1.00  0.470          H  
ATOM  18506  HB  THR A1164      34.180  -6.936  36.718  1.00  0.670          H  
ATOM  18507  HG1 THR A1164      35.079  -8.313  38.230  1.00  0.670          H  
ATOM  18508 1HG2 THR A1164      34.625  -4.913  38.074  1.00  0.670          H  
ATOM  18509 2HG2 THR A1164      32.966  -4.893  37.492  1.00  0.670          H  
ATOM  18510 3HG2 THR A1164      33.290  -5.318  39.164  1.00  0.670          H  
ATOM  18511  N   THR A1165      32.583  -9.969  38.295  1.00  0.480          N  
ATOM  18512  CA  THR A1165      32.772 -11.387  37.996  1.00  0.540          C  
ATOM  18513  C   THR A1165      31.726 -11.907  37.013  1.00  0.490          C  
ATOM  18514  O   THR A1165      32.055 -12.642  36.069  1.00  0.480          O  
ATOM  18515  CB  THR A1165      32.715 -12.223  39.302  1.00  0.730          C  
ATOM  18516  OG1 THR A1165      33.770 -11.811  40.194  1.00  0.730          O  
ATOM  18517  CG2 THR A1165      32.885 -13.696  38.981  1.00  0.730          C  
ATOM  18518  H   THR A1165      32.550  -9.700  39.265  1.00  0.580          H  
ATOM  18519  HA  THR A1165      33.756 -11.516  37.543  1.00  0.650          H  
ATOM  18520  HB  THR A1165      31.756 -12.071  39.794  1.00  0.880          H  
ATOM  18521  HG1 THR A1165      33.692 -12.290  41.029  1.00  0.880          H  
ATOM  18522 1HG2 THR A1165      32.848 -14.274  39.902  1.00  0.880          H  
ATOM  18523 2HG2 THR A1165      32.087 -14.019  38.329  1.00  0.880          H  
ATOM  18524 3HG2 THR A1165      33.844 -13.859  38.490  1.00  0.880          H  
ATOM  18525  N   GLY A1166      30.468 -11.507  37.228  1.00  0.480          N  
ATOM  18526  CA  GLY A1166      29.341 -11.944  36.417  1.00  0.460          C  
ATOM  18527  C   GLY A1166      29.550 -11.662  34.936  1.00  0.420          C  
ATOM  18528  O   GLY A1166      29.111 -12.436  34.088  1.00  0.430          O  
ATOM  18529  H   GLY A1166      30.292 -10.893  38.010  1.00  0.580          H  
ATOM  18530 1HA  GLY A1166      29.179 -13.010  36.573  1.00  0.550          H  
ATOM  18531 2HA  GLY A1166      28.438 -11.436  36.756  1.00  0.550          H  
ATOM  18532  N   TYR A1167      30.266 -10.593  34.588  1.00  0.420          N  
ATOM  18533  CA  TYR A1167      30.506 -10.295  33.187  1.00  0.410          C  
ATOM  18534  C   TYR A1167      31.154 -11.478  32.481  1.00  0.430          C  
ATOM  18535  O   TYR A1167      30.854 -11.741  31.321  1.00  0.480          O  
ATOM  18536  CB  TYR A1167      31.315  -9.023  32.995  1.00  0.580          C  
ATOM  18537  CG  TYR A1167      31.606  -8.670  31.541  1.00  0.580          C  
ATOM  18538  CD1 TYR A1167      30.633  -8.059  30.761  1.00  0.580          C  
ATOM  18539  CD2 TYR A1167      32.842  -8.953  30.991  1.00  0.580          C  
ATOM  18540  CE1 TYR A1167      30.904  -7.737  29.438  1.00  0.580          C  
ATOM  18541  CE2 TYR A1167      33.104  -8.626  29.679  1.00  0.580          C  
ATOM  18542  CZ  TYR A1167      32.137  -8.018  28.900  1.00  0.580          C  
ATOM  18543  OH  TYR A1167      32.416  -7.683  27.580  1.00  0.580          O  
ATOM  18544  H   TYR A1167      30.686  -9.973  35.284  1.00  0.500          H  
ATOM  18545  HA  TYR A1167      29.542 -10.131  32.713  1.00  0.490          H  
ATOM  18546 1HB  TYR A1167      30.737  -8.220  33.402  1.00  0.690          H  
ATOM  18547 2HB  TYR A1167      32.258  -9.088  33.541  1.00  0.690          H  
ATOM  18548  HD1 TYR A1167      29.666  -7.834  31.186  1.00  0.690          H  
ATOM  18549  HD2 TYR A1167      33.608  -9.439  31.592  1.00  0.690          H  
ATOM  18550  HE1 TYR A1167      30.158  -7.260  28.820  1.00  0.690          H  
ATOM  18551  HE2 TYR A1167      34.078  -8.853  29.253  1.00  0.690          H  
ATOM  18552  HH  TYR A1167      31.592  -7.415  27.100  1.00  0.690          H  
ATOM  18553  N   ASP A1168      32.120 -12.145  33.120  1.00  0.510          N  
ATOM  18554  CA  ASP A1168      32.772 -13.259  32.448  1.00  0.570          C  
ATOM  18555  C   ASP A1168      32.058 -14.581  32.718  1.00  0.540          C  
ATOM  18556  O   ASP A1168      32.043 -15.463  31.859  1.00  0.570          O  
ATOM  18557  CB  ASP A1168      34.221 -13.431  32.909  1.00  0.770          C  
ATOM  18558  CG  ASP A1168      35.161 -12.283  32.574  1.00  0.770          C  
ATOM  18559  OD1 ASP A1168      35.259 -11.883  31.443  1.00  0.770          O  
ATOM  18560  OD2 ASP A1168      35.822 -11.826  33.480  1.00  0.770          O  
ATOM  18561  H   ASP A1168      32.339 -11.938  34.095  1.00  0.610          H  
ATOM  18562  HA  ASP A1168      32.761 -13.074  31.374  1.00  0.680          H  
ATOM  18563 1HB  ASP A1168      34.223 -13.567  33.995  1.00  0.930          H  
ATOM  18564 2HB  ASP A1168      34.623 -14.346  32.476  1.00  0.930          H  
ATOM  18565  N   GLU A1169      31.480 -14.730  33.916  1.00  0.520          N  
ATOM  18566  CA  GLU A1169      30.845 -15.997  34.294  1.00  0.560          C  
ATOM  18567  C   GLU A1169      29.465 -16.231  33.675  1.00  0.640          C  
ATOM  18568  O   GLU A1169      29.126 -17.362  33.324  1.00  0.770          O  
ATOM  18569  CB  GLU A1169      30.738 -16.104  35.816  1.00  0.770          C  
ATOM  18570  CG  GLU A1169      32.075 -16.259  36.536  1.00  0.770          C  
ATOM  18571  CD  GLU A1169      32.792 -17.528  36.191  1.00  0.770          C  
ATOM  18572  OE1 GLU A1169      32.165 -18.557  36.208  1.00  0.770          O  
ATOM  18573  OE2 GLU A1169      33.965 -17.476  35.912  1.00  0.770          O  
ATOM  18574  H   GLU A1169      31.526 -13.962  34.592  1.00  0.620          H  
ATOM  18575  HA  GLU A1169      31.495 -16.803  33.952  1.00  0.670          H  
ATOM  18576 1HB  GLU A1169      30.260 -15.205  36.204  1.00  0.920          H  
ATOM  18577 2HB  GLU A1169      30.107 -16.950  36.078  1.00  0.920          H  
ATOM  18578 1HG  GLU A1169      32.712 -15.411  36.282  1.00  0.920          H  
ATOM  18579 2HG  GLU A1169      31.895 -16.243  37.606  1.00  0.920          H  
ATOM  18580  N   MET A1170      28.659 -15.175  33.541  1.00  0.640          N  
ATOM  18581  CA  MET A1170      27.319 -15.305  32.986  1.00  0.810          C  
ATOM  18582  C   MET A1170      27.348 -15.292  31.469  1.00  0.830          C  
ATOM  18583  O   MET A1170      26.524 -15.923  30.795  1.00  1.030          O  
ATOM  18584  CB  MET A1170      26.452 -14.131  33.440  1.00  1.070          C  
ATOM  18585  CG  MET A1170      26.133 -14.075  34.916  1.00  1.070          C  
ATOM  18586  SD  MET A1170      25.198 -15.486  35.536  1.00  1.070          S  
ATOM  18587  CE  MET A1170      23.580 -15.229  34.773  1.00  1.070          C  
ATOM  18588  H   MET A1170      28.964 -14.252  33.845  1.00  0.770          H  
ATOM  18589  HA  MET A1170      26.888 -16.249  33.315  1.00  0.970          H  
ATOM  18590 1HB  MET A1170      26.953 -13.199  33.181  1.00  1.280          H  
ATOM  18591 2HB  MET A1170      25.523 -14.133  32.883  1.00  1.280          H  
ATOM  18592 1HG  MET A1170      27.063 -14.005  35.473  1.00  1.280          H  
ATOM  18593 2HG  MET A1170      25.569 -13.186  35.093  1.00  1.280          H  
ATOM  18594 1HE  MET A1170      22.904 -16.029  35.083  1.00  1.280          H  
ATOM  18595 2HE  MET A1170      23.170 -14.272  35.088  1.00  1.280          H  
ATOM  18596 3HE  MET A1170      23.672 -15.244  33.690  1.00  1.280          H  
ATOM  18597  N   ASN A1171      28.302 -14.569  30.908  1.00  0.720          N  
ATOM  18598  CA  ASN A1171      28.331 -14.391  29.474  1.00  0.760          C  
ATOM  18599  C   ASN A1171      29.057 -15.485  28.739  1.00  0.790          C  
ATOM  18600  O   ASN A1171      30.227 -15.369  28.355  1.00  0.940          O  
ATOM  18601  CB  ASN A1171      28.898 -13.044  29.110  1.00  1.050          C  
ATOM  18602  CG  ASN A1171      27.988 -11.902  29.531  1.00  1.050          C  
ATOM  18603  OD1 ASN A1171      26.780 -11.905  29.268  1.00  1.050          O  
ATOM  18604  ND2 ASN A1171      28.548 -10.949  30.173  1.00  1.050          N  
ATOM  18605  H   ASN A1171      28.992 -14.103  31.486  1.00  0.860          H  
ATOM  18606  HA  ASN A1171      27.302 -14.417  29.119  1.00  0.910          H  
ATOM  18607 1HB  ASN A1171      29.867 -12.936  29.561  1.00  1.260          H  
ATOM  18608 2HB  ASN A1171      29.044 -12.992  28.034  1.00  1.260          H  
ATOM  18609 1HD2 ASN A1171      28.015 -10.174  30.496  1.00  1.260          H  
ATOM  18610 2HD2 ASN A1171      29.526 -11.045  30.392  1.00  1.260          H  
ATOM  18611  N   ASP A1172      28.337 -16.549  28.485  1.00  0.940          N  
ATOM  18612  CA  ASP A1172      28.934 -17.659  27.786  1.00  1.120          C  
ATOM  18613  C   ASP A1172      28.977 -17.241  26.328  1.00  0.900          C  
ATOM  18614  O   ASP A1172      28.009 -17.410  25.585  1.00  0.930          O  
ATOM  18615  CB  ASP A1172      28.094 -18.933  27.961  1.00  1.500          C  
ATOM  18616  CG  ASP A1172      28.723 -20.163  27.321  1.00  1.500          C  
ATOM  18617  OD1 ASP A1172      29.783 -20.022  26.758  1.00  1.500          O  
ATOM  18618  OD2 ASP A1172      28.150 -21.227  27.393  1.00  1.500          O  
ATOM  18619  H   ASP A1172      27.387 -16.582  28.864  1.00  1.130          H  
ATOM  18620  HA  ASP A1172      29.949 -17.826  28.148  1.00  1.340          H  
ATOM  18621 1HB  ASP A1172      27.951 -19.124  29.027  1.00  1.800          H  
ATOM  18622 2HB  ASP A1172      27.108 -18.780  27.523  1.00  1.800          H  
ATOM  18623  N   HIS A1173      30.097 -16.660  25.929  1.00  0.860          N  
ATOM  18624  CA  HIS A1173      30.253 -16.111  24.594  1.00  0.800          C  
ATOM  18625  C   HIS A1173      30.375 -17.200  23.559  1.00  0.590          C  
ATOM  18626  O   HIS A1173      31.410 -17.844  23.410  1.00  0.960          O  
ATOM  18627  CB  HIS A1173      31.515 -15.224  24.563  1.00  1.140          C  
ATOM  18628  CG  HIS A1173      31.889 -14.563  23.231  1.00  1.140          C  
ATOM  18629  ND1 HIS A1173      33.048 -13.809  23.091  1.00  1.140          N  
ATOM  18630  CD2 HIS A1173      31.306 -14.569  22.000  1.00  1.140          C  
ATOM  18631  CE1 HIS A1173      33.146 -13.380  21.845  1.00  1.140          C  
ATOM  18632  NE2 HIS A1173      32.106 -13.824  21.169  1.00  1.140          N  
ATOM  18633  H   HIS A1173      30.818 -16.526  26.635  1.00  1.030          H  
ATOM  18634  HA  HIS A1173      29.386 -15.500  24.344  1.00  0.960          H  
ATOM  18635 1HB  HIS A1173      31.397 -14.430  25.302  1.00  1.370          H  
ATOM  18636 2HB  HIS A1173      32.367 -15.823  24.879  1.00  1.370          H  
ATOM  18637  HD2 HIS A1173      30.384 -15.058  21.706  1.00  1.370          H  
ATOM  18638  HE1 HIS A1173      33.952 -12.764  21.443  1.00  1.370          H  
ATOM  18639  HE2 HIS A1173      31.921 -13.651  20.191  1.00  1.370          H  
ATOM  18640  N   GLN A1174      29.285 -17.401  22.844  1.00  0.760          N  
ATOM  18641  CA  GLN A1174      29.196 -18.401  21.815  1.00  0.740          C  
ATOM  18642  C   GLN A1174      29.183 -17.714  20.484  1.00  0.770          C  
ATOM  18643  O   GLN A1174      28.802 -16.555  20.375  1.00  1.140          O  
ATOM  18644  CB  GLN A1174      27.980 -19.301  22.014  1.00  1.040          C  
ATOM  18645  CG  GLN A1174      28.047 -20.148  23.271  1.00  1.040          C  
ATOM  18646  CD  GLN A1174      29.179 -21.152  23.145  1.00  1.040          C  
ATOM  18647  OE1 GLN A1174      29.290 -21.795  22.088  1.00  1.040          O  
ATOM  18648  NE2 GLN A1174      30.007 -21.313  24.168  1.00  1.040          N  
ATOM  18649  H   GLN A1174      28.474 -16.831  23.044  1.00  0.910          H  
ATOM  18650  HA  GLN A1174      30.088 -19.025  21.853  1.00  0.890          H  
ATOM  18651 1HB  GLN A1174      27.080 -18.691  22.064  1.00  1.250          H  
ATOM  18652 2HB  GLN A1174      27.876 -19.961  21.176  1.00  1.250          H  
ATOM  18653 1HG  GLN A1174      28.254 -19.512  24.134  1.00  1.250          H  
ATOM  18654 2HG  GLN A1174      27.111 -20.684  23.413  1.00  1.250          H  
ATOM  18655 1HE2 GLN A1174      30.755 -21.966  24.111  1.00  1.250          H  
ATOM  18656 2HE2 GLN A1174      29.890 -20.781  25.047  1.00  1.250          H  
ATOM  18657  N   ASN A1175      29.579 -18.428  19.468  1.00  0.950          N  
ATOM  18658  CA  ASN A1175      29.649 -17.876  18.134  1.00  1.220          C  
ATOM  18659  C   ASN A1175      28.824 -18.680  17.166  1.00  1.040          C  
ATOM  18660  O   ASN A1175      29.241 -18.907  16.042  1.00  1.370          O  
ATOM  18661  CB  ASN A1175      31.098 -17.841  17.719  1.00  1.600          C  
ATOM  18662  CG  ASN A1175      31.937 -16.845  18.479  1.00  1.600          C  
ATOM  18663  OD1 ASN A1175      32.013 -15.663  18.090  1.00  1.600          O  
ATOM  18664  ND2 ASN A1175      32.574 -17.289  19.545  1.00  1.600          N  
ATOM  18665  H   ASN A1175      29.861 -19.386  19.623  1.00  1.140          H  
ATOM  18666  HA  ASN A1175      29.246 -16.862  18.144  1.00  1.460          H  
ATOM  18667 1HB  ASN A1175      31.515 -18.803  17.904  1.00  1.920          H  
ATOM  18668 2HB  ASN A1175      31.180 -17.651  16.654  1.00  1.920          H  
ATOM  18669 1HD2 ASN A1175      33.163 -16.677  20.075  1.00  1.920          H  
ATOM  18670 2HD2 ASN A1175      32.478 -18.240  19.837  1.00  1.920          H  
ATOM  18671  N   THR A1176      27.670 -19.130  17.608  1.00  0.710          N  
ATOM  18672  CA  THR A1176      26.824 -19.973  16.797  1.00  0.620          C  
ATOM  18673  C   THR A1176      25.905 -19.239  15.832  1.00  0.510          C  
ATOM  18674  O   THR A1176      25.617 -18.048  15.980  1.00  0.580          O  
ATOM  18675  CB  THR A1176      25.984 -20.828  17.732  1.00  0.900          C  
ATOM  18676  OG1 THR A1176      25.141 -19.981  18.530  1.00  0.900          O  
ATOM  18677  CG2 THR A1176      26.891 -21.614  18.639  1.00  0.900          C  
ATOM  18678  H   THR A1176      27.349 -18.889  18.537  1.00  0.850          H  
ATOM  18679  HA  THR A1176      27.464 -20.634  16.207  1.00  0.740          H  
ATOM  18680  HB  THR A1176      25.387 -21.490  17.146  1.00  1.080          H  
ATOM  18681  HG1 THR A1176      24.377 -19.704  18.010  1.00  1.080          H  
ATOM  18682 1HG2 THR A1176      26.294 -22.237  19.303  1.00  1.080          H  
ATOM  18683 2HG2 THR A1176      27.507 -22.224  18.025  1.00  1.080          H  
ATOM  18684 3HG2 THR A1176      27.506 -20.956  19.221  1.00  1.080          H  
ATOM  18685  N   LEU A1177      25.381 -20.004  14.882  1.00  0.460          N  
ATOM  18686  CA  LEU A1177      24.409 -19.515  13.907  1.00  0.440          C  
ATOM  18687  C   LEU A1177      23.112 -20.250  14.167  1.00  0.500          C  
ATOM  18688  O   LEU A1177      23.139 -21.410  14.556  1.00  0.870          O  
ATOM  18689  CB  LEU A1177      24.855 -19.797  12.454  1.00  0.620          C  
ATOM  18690  CG  LEU A1177      26.016 -18.965  11.843  1.00  0.620          C  
ATOM  18691  CD1 LEU A1177      27.377 -19.493  12.294  1.00  0.620          C  
ATOM  18692  CD2 LEU A1177      25.909 -19.046  10.319  1.00  0.620          C  
ATOM  18693  H   LEU A1177      25.697 -20.980  14.861  1.00  0.550          H  
ATOM  18694  HA  LEU A1177      24.250 -18.447  14.049  1.00  0.530          H  
ATOM  18695 1HB  LEU A1177      25.141 -20.834  12.376  1.00  0.750          H  
ATOM  18696 2HB  LEU A1177      23.990 -19.655  11.813  1.00  0.750          H  
ATOM  18697  HG  LEU A1177      25.938 -17.942  12.171  1.00  0.750          H  
ATOM  18698 1HD1 LEU A1177      28.162 -18.891  11.840  1.00  0.750          H  
ATOM  18699 2HD1 LEU A1177      27.478 -19.437  13.369  1.00  0.750          H  
ATOM  18700 3HD1 LEU A1177      27.490 -20.533  11.974  1.00  0.750          H  
ATOM  18701 1HD2 LEU A1177      26.706 -18.460   9.870  1.00  0.750          H  
ATOM  18702 2HD2 LEU A1177      26.002 -20.091  10.002  1.00  0.750          H  
ATOM  18703 3HD2 LEU A1177      24.953 -18.659   9.987  1.00  0.750          H  
ATOM  18704  N   SER A1178      21.973 -19.640  13.919  1.00  0.340          N  
ATOM  18705  CA  SER A1178      20.744 -20.383  14.133  1.00  0.370          C  
ATOM  18706  C   SER A1178      19.712 -20.109  13.070  1.00  0.350          C  
ATOM  18707  O   SER A1178      19.771 -19.095  12.371  1.00  0.370          O  
ATOM  18708  CB  SER A1178      20.202 -20.078  15.499  1.00  0.510          C  
ATOM  18709  OG  SER A1178      19.918 -18.729  15.606  1.00  0.510          O  
ATOM  18710  H   SER A1178      21.937 -18.685  13.600  1.00  0.410          H  
ATOM  18711  HA  SER A1178      20.974 -21.443  14.084  1.00  0.440          H  
ATOM  18712 1HB  SER A1178      19.298 -20.661  15.660  1.00  0.610          H  
ATOM  18713 2HB  SER A1178      20.922 -20.374  16.261  1.00  0.610          H  
ATOM  18714  HG  SER A1178      19.493 -18.615  16.467  1.00  0.610          H  
ATOM  18715  N   TYR A1179      18.850 -21.114  12.881  1.00  0.330          N  
ATOM  18716  CA  TYR A1179      17.800 -21.124  11.864  1.00  0.320          C  
ATOM  18717  C   TYR A1179      16.464 -21.715  12.328  1.00  0.290          C  
ATOM  18718  O   TYR A1179      16.409 -22.560  13.227  1.00  0.290          O  
ATOM  18719  CB  TYR A1179      18.313 -21.908  10.632  1.00  0.450          C  
ATOM  18720  CG  TYR A1179      19.552 -21.280   9.969  1.00  0.450          C  
ATOM  18721  CD1 TYR A1179      20.856 -21.566  10.421  1.00  0.450          C  
ATOM  18722  CD2 TYR A1179      19.376 -20.418   8.914  1.00  0.450          C  
ATOM  18723  CE1 TYR A1179      21.942 -20.956   9.815  1.00  0.450          C  
ATOM  18724  CE2 TYR A1179      20.448 -19.806   8.323  1.00  0.450          C  
ATOM  18725  CZ  TYR A1179      21.726 -20.067   8.762  1.00  0.450          C  
ATOM  18726  OH  TYR A1179      22.789 -19.449   8.140  1.00  0.450          O  
ATOM  18727  H   TYR A1179      18.937 -21.906  13.521  1.00  0.400          H  
ATOM  18728  HA  TYR A1179      17.610 -20.092  11.574  1.00  0.380          H  
ATOM  18729 1HB  TYR A1179      18.565 -22.925  10.933  1.00  0.540          H  
ATOM  18730 2HB  TYR A1179      17.521 -21.974   9.886  1.00  0.540          H  
ATOM  18731  HD1 TYR A1179      21.016 -22.254  11.251  1.00  0.540          H  
ATOM  18732  HD2 TYR A1179      18.374 -20.212   8.548  1.00  0.540          H  
ATOM  18733  HE1 TYR A1179      22.954 -21.169  10.162  1.00  0.540          H  
ATOM  18734  HE2 TYR A1179      20.286 -19.115   7.492  1.00  0.540          H  
ATOM  18735  HH  TYR A1179      22.455 -18.829   7.483  1.00  0.540          H  
ATOM  18736  N   VAL A1180      15.386 -21.335  11.643  1.00  0.320          N  
ATOM  18737  CA  VAL A1180      14.048 -21.873  11.911  1.00  0.290          C  
ATOM  18738  C   VAL A1180      13.474 -22.778  10.831  1.00  0.290          C  
ATOM  18739  O   VAL A1180      13.309 -22.366   9.685  1.00  0.320          O  
ATOM  18740  CB  VAL A1180      13.059 -20.708  12.086  1.00  0.420          C  
ATOM  18741  CG1 VAL A1180      11.627 -21.191  12.279  1.00  0.420          C  
ATOM  18742  CG2 VAL A1180      13.433 -19.949  13.278  1.00  0.420          C  
ATOM  18743  H   VAL A1180      15.500 -20.630  10.924  1.00  0.380          H  
ATOM  18744  HA  VAL A1180      14.093 -22.444  12.840  1.00  0.350          H  
ATOM  18745  HB  VAL A1180      13.093 -20.079  11.203  1.00  0.500          H  
ATOM  18746 1HG1 VAL A1180      10.987 -20.318  12.408  1.00  0.500          H  
ATOM  18747 2HG1 VAL A1180      11.286 -21.753  11.414  1.00  0.500          H  
ATOM  18748 3HG1 VAL A1180      11.566 -21.821  13.165  1.00  0.500          H  
ATOM  18749 1HG2 VAL A1180      12.746 -19.141  13.393  1.00  0.500          H  
ATOM  18750 2HG2 VAL A1180      13.363 -20.606  14.127  1.00  0.500          H  
ATOM  18751 3HG2 VAL A1180      14.441 -19.561  13.192  1.00  0.500          H  
ATOM  18752  N   LEU A1181      13.118 -23.997  11.224  1.00  0.280          N  
ATOM  18753  CA  LEU A1181      12.486 -24.953  10.326  1.00  0.300          C  
ATOM  18754  C   LEU A1181      11.017 -25.125  10.687  1.00  0.340          C  
ATOM  18755  O   LEU A1181      10.683 -25.529  11.798  1.00  0.600          O  
ATOM  18756  CB  LEU A1181      13.139 -26.337  10.413  1.00  0.410          C  
ATOM  18757  CG  LEU A1181      14.641 -26.455  10.123  1.00  0.410          C  
ATOM  18758  CD1 LEU A1181      15.025 -27.919  10.298  1.00  0.410          C  
ATOM  18759  CD2 LEU A1181      14.973 -25.949   8.705  1.00  0.410          C  
ATOM  18760  H   LEU A1181      13.320 -24.267  12.190  1.00  0.340          H  
ATOM  18761  HA  LEU A1181      12.540 -24.579   9.307  1.00  0.360          H  
ATOM  18762 1HB  LEU A1181      12.984 -26.711  11.423  1.00  0.490          H  
ATOM  18763 2HB  LEU A1181      12.614 -26.997   9.733  1.00  0.490          H  
ATOM  18764  HG  LEU A1181      15.203 -25.865  10.854  1.00  0.490          H  
ATOM  18765 1HD1 LEU A1181      16.087 -28.033  10.118  1.00  0.490          H  
ATOM  18766 2HD1 LEU A1181      14.786 -28.241  11.313  1.00  0.490          H  
ATOM  18767 3HD1 LEU A1181      14.470 -28.530   9.586  1.00  0.490          H  
ATOM  18768 1HD2 LEU A1181      16.043 -26.050   8.519  1.00  0.490          H  
ATOM  18769 2HD2 LEU A1181      14.429 -26.528   7.967  1.00  0.490          H  
ATOM  18770 3HD2 LEU A1181      14.697 -24.902   8.622  1.00  0.490          H  
ATOM  18771  N   ILE A1182      10.137 -24.854   9.751  1.00  0.260          N  
ATOM  18772  CA  ILE A1182       8.699 -24.997   9.962  1.00  0.220          C  
ATOM  18773  C   ILE A1182       8.224 -26.330   9.427  1.00  0.220          C  
ATOM  18774  O   ILE A1182       8.568 -26.703   8.310  1.00  0.230          O  
ATOM  18775  CB  ILE A1182       7.930 -23.883   9.251  1.00  0.320          C  
ATOM  18776  CG1 ILE A1182       8.351 -22.555   9.824  1.00  0.320          C  
ATOM  18777  CG2 ILE A1182       6.411 -24.109   9.421  1.00  0.320          C  
ATOM  18778  CD1 ILE A1182       7.926 -21.379   9.034  1.00  0.320          C  
ATOM  18779  H   ILE A1182      10.481 -24.510   8.866  1.00  0.310          H  
ATOM  18780  HA  ILE A1182       8.484 -24.954  11.028  1.00  0.260          H  
ATOM  18781  HB  ILE A1182       8.179 -23.885   8.189  1.00  0.390          H  
ATOM  18782 1HG1 ILE A1182       7.927 -22.470  10.809  1.00  0.390          H  
ATOM  18783 2HG1 ILE A1182       9.434 -22.525   9.906  1.00  0.390          H  
ATOM  18784 1HG2 ILE A1182       5.886 -23.333   8.912  1.00  0.390          H  
ATOM  18785 2HG2 ILE A1182       6.117 -25.058   8.990  1.00  0.390          H  
ATOM  18786 3HG2 ILE A1182       6.147 -24.101  10.482  1.00  0.390          H  
ATOM  18787 1HD1 ILE A1182       8.277 -20.494   9.539  1.00  0.390          H  
ATOM  18788 2HD1 ILE A1182       8.365 -21.434   8.034  1.00  0.390          H  
ATOM  18789 3HD1 ILE A1182       6.855 -21.327   8.943  1.00  0.390          H  
ATOM  18790  N   ASN A1183       7.518 -27.102  10.250  1.00  0.210          N  
ATOM  18791  CA  ASN A1183       6.995 -28.384   9.803  1.00  0.230          C  
ATOM  18792  C   ASN A1183       8.034 -29.262   9.103  1.00  0.250          C  
ATOM  18793  O   ASN A1183       7.774 -29.717   7.988  1.00  0.250          O  
ATOM  18794  CB  ASN A1183       5.797 -28.174   8.895  1.00  0.310          C  
ATOM  18795  CG  ASN A1183       4.982 -29.407   8.637  1.00  0.310          C  
ATOM  18796  OD1 ASN A1183       4.866 -30.296   9.502  1.00  0.310          O  
ATOM  18797  ND2 ASN A1183       4.434 -29.485   7.432  1.00  0.310          N  
ATOM  18798  H   ASN A1183       7.269 -26.772  11.184  1.00  0.250          H  
ATOM  18799  HA  ASN A1183       6.651 -28.928  10.684  1.00  0.280          H  
ATOM  18800 1HB  ASN A1183       5.152 -27.406   9.314  1.00  0.380          H  
ATOM  18801 2HB  ASN A1183       6.140 -27.829   7.959  1.00  0.380          H  
ATOM  18802 1HD2 ASN A1183       3.889 -30.324   7.173  1.00  0.380          H  
ATOM  18803 2HD2 ASN A1183       4.601 -28.719   6.760  1.00  0.380          H  
ATOM  18804  N   PRO A1184       9.213 -29.509   9.688  1.00  0.290          N  
ATOM  18805  CA  PRO A1184      10.252 -30.304   9.092  1.00  0.350          C  
ATOM  18806  C   PRO A1184       9.720 -31.733   8.924  1.00  0.340          C  
ATOM  18807  O   PRO A1184       8.805 -32.128   9.644  1.00  0.330          O  
ATOM  18808  CB  PRO A1184      11.391 -30.174  10.109  1.00  0.520          C  
ATOM  18809  CG  PRO A1184      10.720 -29.802  11.405  1.00  0.520          C  
ATOM  18810  CD  PRO A1184       9.533 -29.000  11.026  1.00  0.520          C  
ATOM  18811  HA  PRO A1184      10.516 -29.820   8.150  1.00  0.420          H  
ATOM  18812 1HB  PRO A1184      11.925 -31.118  10.187  1.00  0.630          H  
ATOM  18813 2HB  PRO A1184      12.112 -29.425   9.765  1.00  0.630          H  
ATOM  18814 1HG  PRO A1184      10.481 -30.695  11.979  1.00  0.630          H  
ATOM  18815 2HG  PRO A1184      11.401 -29.203  12.008  1.00  0.630          H  
ATOM  18816 1HD  PRO A1184       8.719 -29.174  11.731  1.00  0.630          H  
ATOM  18817 2HD  PRO A1184       9.854 -27.956  10.992  1.00  0.630          H  
ATOM  18818  N   PRO A1185      10.216 -32.518   7.954  1.00  0.380          N  
ATOM  18819  CA  PRO A1185       9.812 -33.890   7.715  1.00  0.410          C  
ATOM  18820  C   PRO A1185      10.014 -34.763   8.959  1.00  0.420          C  
ATOM  18821  O   PRO A1185      10.974 -34.539   9.699  1.00  0.430          O  
ATOM  18822  CB  PRO A1185      10.770 -34.323   6.592  1.00  0.610          C  
ATOM  18823  CG  PRO A1185      11.151 -33.043   5.894  1.00  0.610          C  
ATOM  18824  CD  PRO A1185      11.204 -31.996   6.984  1.00  0.610          C  
ATOM  18825  HA  PRO A1185       8.781 -33.863   7.358  1.00  0.490          H  
ATOM  18826 1HB  PRO A1185      11.641 -34.847   7.013  1.00  0.740          H  
ATOM  18827 2HB  PRO A1185      10.266 -35.031   5.917  1.00  0.740          H  
ATOM  18828 1HG  PRO A1185      12.118 -33.166   5.380  1.00  0.740          H  
ATOM  18829 2HG  PRO A1185      10.409 -32.800   5.119  1.00  0.740          H  
ATOM  18830 1HD  PRO A1185      12.204 -31.918   7.437  1.00  0.740          H  
ATOM  18831 2HD  PRO A1185      10.874 -31.062   6.522  1.00  0.740          H  
ATOM  18832  N   PRO A1186       9.177 -35.803   9.168  1.00  0.440          N  
ATOM  18833  CA  PRO A1186       9.236 -36.796  10.240  1.00  0.430          C  
ATOM  18834  C   PRO A1186      10.630 -37.385  10.516  1.00  0.480          C  
ATOM  18835  O   PRO A1186      10.951 -37.733  11.652  1.00  0.500          O  
ATOM  18836  CB  PRO A1186       8.308 -37.897   9.702  1.00  0.650          C  
ATOM  18837  CG  PRO A1186       7.292 -37.172   8.860  1.00  0.650          C  
ATOM  18838  CD  PRO A1186       8.048 -36.038   8.213  1.00  0.650          C  
ATOM  18839  HA  PRO A1186       8.814 -36.347  11.152  1.00  0.520          H  
ATOM  18840 1HB  PRO A1186       8.895 -38.644   9.136  1.00  0.770          H  
ATOM  18841 2HB  PRO A1186       7.838 -38.431  10.538  1.00  0.770          H  
ATOM  18842 1HG  PRO A1186       6.858 -37.864   8.118  1.00  0.770          H  
ATOM  18843 2HG  PRO A1186       6.452 -36.840   9.476  1.00  0.770          H  
ATOM  18844 1HD  PRO A1186       8.411 -36.320   7.213  1.00  0.770          H  
ATOM  18845 2HD  PRO A1186       7.354 -35.182   8.194  1.00  0.770          H  
ATOM  18846  N   ASP A1187      11.470 -37.487   9.485  1.00  0.510          N  
ATOM  18847  CA  ASP A1187      12.789 -38.083   9.646  1.00  0.570          C  
ATOM  18848  C   ASP A1187      13.871 -37.100  10.076  1.00  0.610          C  
ATOM  18849  O   ASP A1187      15.038 -37.480  10.206  1.00  0.740          O  
ATOM  18850  CB  ASP A1187      13.203 -38.735   8.333  1.00  0.770          C  
ATOM  18851  CG  ASP A1187      12.330 -39.932   7.959  1.00  0.770          C  
ATOM  18852  OD1 ASP A1187      11.822 -40.600   8.832  1.00  0.770          O  
ATOM  18853  OD2 ASP A1187      12.155 -40.143   6.787  1.00  0.770          O  
ATOM  18854  H   ASP A1187      11.197 -37.218   8.550  1.00  0.610          H  
ATOM  18855  HA  ASP A1187      12.717 -38.857  10.409  1.00  0.680          H  
ATOM  18856 1HB  ASP A1187      13.154 -37.999   7.533  1.00  0.930          H  
ATOM  18857 2HB  ASP A1187      14.239 -39.070   8.405  1.00  0.930          H  
ATOM  18858  N   THR A1188      13.510 -35.833  10.262  1.00  0.530          N  
ATOM  18859  CA  THR A1188      14.484 -34.824  10.654  1.00  0.550          C  
ATOM  18860  C   THR A1188      15.117 -35.208  11.975  1.00  0.550          C  
ATOM  18861  O   THR A1188      14.416 -35.474  12.949  1.00  0.560          O  
ATOM  18862  CB  THR A1188      13.812 -33.432  10.776  1.00  0.760          C  
ATOM  18863  OG1 THR A1188      13.237 -33.077   9.523  1.00  0.760          O  
ATOM  18864  CG2 THR A1188      14.808 -32.356  11.198  1.00  0.760          C  
ATOM  18865  H   THR A1188      12.536 -35.554  10.139  1.00  0.640          H  
ATOM  18866  HA  THR A1188      15.265 -34.773   9.896  1.00  0.660          H  
ATOM  18867  HB  THR A1188      13.022 -33.484  11.508  1.00  0.910          H  
ATOM  18868  HG1 THR A1188      12.414 -33.602   9.402  1.00  0.910          H  
ATOM  18869 1HG2 THR A1188      14.294 -31.398  11.266  1.00  0.910          H  
ATOM  18870 2HG2 THR A1188      15.239 -32.598  12.171  1.00  0.910          H  
ATOM  18871 3HG2 THR A1188      15.598 -32.288  10.460  1.00  0.910          H  
ATOM  18872  N   ARG A1189      16.445 -35.202  12.026  1.00  0.560          N  
ATOM  18873  CA  ARG A1189      17.161 -35.566  13.243  1.00  0.560          C  
ATOM  18874  C   ARG A1189      17.144 -34.447  14.265  1.00  0.570          C  
ATOM  18875  O   ARG A1189      17.398 -33.292  13.923  1.00  0.600          O  
ATOM  18876  CB  ARG A1189      18.604 -35.922  12.927  1.00  0.780          C  
ATOM  18877  CG  ARG A1189      19.432 -36.398  14.118  1.00  0.780          C  
ATOM  18878  CD  ARG A1189      20.792 -36.801  13.710  1.00  0.780          C  
ATOM  18879  NE  ARG A1189      21.588 -37.236  14.849  1.00  0.780          N  
ATOM  18880  CZ  ARG A1189      22.884 -37.615  14.797  1.00  0.780          C  
ATOM  18881  NH1 ARG A1189      23.539 -37.612  13.652  1.00  0.780          N  
ATOM  18882  NH2 ARG A1189      23.499 -37.989  15.907  1.00  0.780          N  
ATOM  18883  H   ARG A1189      16.961 -34.966  11.191  1.00  0.670          H  
ATOM  18884  HA  ARG A1189      16.680 -36.438  13.679  1.00  0.670          H  
ATOM  18885 1HB  ARG A1189      18.622 -36.712  12.177  1.00  0.940          H  
ATOM  18886 2HB  ARG A1189      19.106 -35.054  12.504  1.00  0.940          H  
ATOM  18887 1HG  ARG A1189      19.541 -35.589  14.844  1.00  0.940          H  
ATOM  18888 2HG  ARG A1189      18.937 -37.249  14.595  1.00  0.940          H  
ATOM  18889 1HD  ARG A1189      20.729 -37.624  12.997  1.00  0.940          H  
ATOM  18890 2HD  ARG A1189      21.288 -35.947  13.249  1.00  0.940          H  
ATOM  18891  HE  ARG A1189      21.130 -37.258  15.754  1.00  0.940          H  
ATOM  18892 1HH1 ARG A1189      23.077 -37.327  12.802  1.00  0.940          H  
ATOM  18893 2HH1 ARG A1189      24.508 -37.896  13.622  1.00  0.940          H  
ATOM  18894 1HH2 ARG A1189      22.998 -37.989  16.785  1.00  0.940          H  
ATOM  18895 2HH2 ARG A1189      24.467 -38.274  15.881  1.00  0.940          H  
ATOM  18896  N   LEU A1190      16.905 -34.805  15.518  1.00  0.590          N  
ATOM  18897  CA  LEU A1190      16.932 -33.842  16.613  1.00  0.640          C  
ATOM  18898  C   LEU A1190      18.292 -33.813  17.290  1.00  0.530          C  
ATOM  18899  O   LEU A1190      18.894 -34.851  17.578  1.00  0.470          O  
ATOM  18900  CB  LEU A1190      15.805 -34.186  17.586  1.00  0.880          C  
ATOM  18901  CG  LEU A1190      14.383 -34.056  16.969  1.00  0.880          C  
ATOM  18902  CD1 LEU A1190      13.398 -34.636  17.862  1.00  0.880          C  
ATOM  18903  CD2 LEU A1190      14.018 -32.591  16.763  1.00  0.880          C  
ATOM  18904  H   LEU A1190      16.699 -35.791  15.707  1.00  0.710          H  
ATOM  18905  HA  LEU A1190      16.770 -32.846  16.205  1.00  0.770          H  
ATOM  18906 1HB  LEU A1190      15.939 -35.221  17.915  1.00  1.050          H  
ATOM  18907 2HB  LEU A1190      15.875 -33.532  18.454  1.00  1.050          H  
ATOM  18908  HG  LEU A1190      14.354 -34.581  16.016  1.00  1.050          H  
ATOM  18909 1HD1 LEU A1190      12.451 -34.539  17.398  1.00  1.050          H  
ATOM  18910 2HD1 LEU A1190      13.623 -35.678  17.995  1.00  1.050          H  
ATOM  18911 3HD1 LEU A1190      13.400 -34.123  18.821  1.00  1.050          H  
ATOM  18912 1HD2 LEU A1190      13.020 -32.528  16.335  1.00  1.050          H  
ATOM  18913 2HD2 LEU A1190      14.034 -32.066  17.719  1.00  1.050          H  
ATOM  18914 3HD2 LEU A1190      14.719 -32.121  16.088  1.00  1.050          H  
ATOM  18915  N   GLU A1191      18.781 -32.603  17.523  1.00  0.700          N  
ATOM  18916  CA  GLU A1191      20.082 -32.382  18.125  1.00  0.700          C  
ATOM  18917  C   GLU A1191      19.991 -31.943  19.594  1.00  0.680          C  
ATOM  18918  O   GLU A1191      18.983 -31.362  20.011  1.00  0.670          O  
ATOM  18919  CB  GLU A1191      20.866 -31.340  17.301  1.00  0.980          C  
ATOM  18920  CG  GLU A1191      21.214 -31.781  15.883  1.00  0.980          C  
ATOM  18921  CD  GLU A1191      22.106 -30.784  15.151  1.00  0.980          C  
ATOM  18922  OE1 GLU A1191      22.521 -29.831  15.759  1.00  0.980          O  
ATOM  18923  OE2 GLU A1191      22.359 -30.981  13.979  1.00  0.980          O  
ATOM  18924  H   GLU A1191      18.225 -31.781  17.238  1.00  0.840          H  
ATOM  18925  HA  GLU A1191      20.608 -33.322  18.046  1.00  0.840          H  
ATOM  18926 1HB  GLU A1191      20.256 -30.455  17.197  1.00  1.180          H  
ATOM  18927 2HB  GLU A1191      21.764 -31.024  17.797  1.00  1.180          H  
ATOM  18928 1HG  GLU A1191      21.713 -32.747  15.926  1.00  1.180          H  
ATOM  18929 2HG  GLU A1191      20.283 -31.910  15.326  1.00  1.180          H  
ATOM  18930  N   PRO A1192      21.073 -32.135  20.380  1.00  0.740          N  
ATOM  18931  CA  PRO A1192      21.236 -31.747  21.769  1.00  0.790          C  
ATOM  18932  C   PRO A1192      20.872 -30.321  22.138  1.00  0.770          C  
ATOM  18933  O   PRO A1192      20.650 -30.075  23.299  1.00  1.240          O  
ATOM  18934  CB  PRO A1192      22.730 -31.992  22.009  1.00  1.190          C  
ATOM  18935  CG  PRO A1192      23.083 -33.122  21.092  1.00  1.190          C  
ATOM  18936  CD  PRO A1192      22.267 -32.902  19.856  1.00  1.190          C  
ATOM  18937  HA  PRO A1192      20.643 -32.440  22.386  1.00  0.950          H  
ATOM  18938 1HB  PRO A1192      23.298 -31.072  21.799  1.00  1.420          H  
ATOM  18939 2HB  PRO A1192      22.898 -32.233  23.069  1.00  1.420          H  
ATOM  18940 1HG  PRO A1192      24.167 -33.118  20.889  1.00  1.420          H  
ATOM  18941 2HG  PRO A1192      22.861 -34.083  21.582  1.00  1.420          H  
ATOM  18942 1HD  PRO A1192      22.856 -32.338  19.131  1.00  1.420          H  
ATOM  18943 2HD  PRO A1192      21.992 -33.903  19.498  1.00  1.420          H  
ATOM  18944  N   SER A1193      20.916 -29.337  21.267  1.00  1.470          N  
ATOM  18945  CA  SER A1193      20.512 -28.053  21.819  1.00  1.550          C  
ATOM  18946  C   SER A1193      19.480 -27.405  20.934  1.00  1.280          C  
ATOM  18947  O   SER A1193      19.382 -26.176  20.889  1.00  1.720          O  
ATOM  18948  CB  SER A1193      21.724 -27.155  21.944  1.00  2.140          C  
ATOM  18949  OG  SER A1193      22.355 -27.003  20.697  1.00  2.140          O  
ATOM  18950  H   SER A1193      21.172 -29.410  20.289  1.00  1.760          H  
ATOM  18951  HA  SER A1193      20.052 -28.182  22.796  1.00  1.860          H  
ATOM  18952 1HB  SER A1193      21.422 -26.182  22.328  1.00  2.570          H  
ATOM  18953 2HB  SER A1193      22.422 -27.589  22.658  1.00  2.570          H  
ATOM  18954  HG  SER A1193      23.119 -26.439  20.846  1.00  2.570          H  
ATOM  18955  N   ASP A1194      18.614 -28.242  20.351  1.00  0.750          N  
ATOM  18956  CA  ASP A1194      17.498 -27.768  19.547  1.00  0.560          C  
ATOM  18957  C   ASP A1194      16.363 -27.315  20.421  1.00  0.420          C  
ATOM  18958  O   ASP A1194      16.171 -27.838  21.531  1.00  0.430          O  
ATOM  18959  CB  ASP A1194      16.929 -28.846  18.623  1.00  0.860          C  
ATOM  18960  CG  ASP A1194      17.749 -29.194  17.414  1.00  0.860          C  
ATOM  18961  OD1 ASP A1194      18.670 -28.498  17.063  1.00  0.860          O  
ATOM  18962  OD2 ASP A1194      17.427 -30.207  16.824  1.00  0.860          O  
ATOM  18963  H   ASP A1194      18.764 -29.255  20.438  1.00  0.900          H  
ATOM  18964  HA  ASP A1194      17.829 -26.920  18.945  1.00  0.670          H  
ATOM  18965 1HB  ASP A1194      16.792 -29.760  19.203  1.00  1.030          H  
ATOM  18966 2HB  ASP A1194      15.943 -28.532  18.288  1.00  1.030          H  
ATOM  18967  N   ILE A1195      15.586 -26.363  19.912  1.00  0.420          N  
ATOM  18968  CA  ILE A1195      14.399 -25.935  20.620  1.00  0.390          C  
ATOM  18969  C   ILE A1195      13.163 -26.223  19.753  1.00  0.310          C  
ATOM  18970  O   ILE A1195      13.098 -25.839  18.587  1.00  0.340          O  
ATOM  18971  CB  ILE A1195      14.457 -24.441  20.984  1.00  0.560          C  
ATOM  18972  CG1 ILE A1195      15.820 -24.047  21.701  1.00  0.560          C  
ATOM  18973  CG2 ILE A1195      13.302 -24.153  21.884  1.00  0.560          C  
ATOM  18974  CD1 ILE A1195      16.113 -24.694  23.029  1.00  0.560          C  
ATOM  18975  H   ILE A1195      15.834 -25.953  19.004  1.00  0.500          H  
ATOM  18976  HA  ILE A1195      14.306 -26.511  21.533  1.00  0.470          H  
ATOM  18977  HB  ILE A1195      14.358 -23.844  20.116  1.00  0.670          H  
ATOM  18978 1HG1 ILE A1195      16.640 -24.306  21.027  1.00  0.670          H  
ATOM  18979 2HG1 ILE A1195      15.829 -22.972  21.848  1.00  0.670          H  
ATOM  18980 1HG2 ILE A1195      13.303 -23.110  22.154  1.00  0.670          H  
ATOM  18981 2HG2 ILE A1195      12.384 -24.393  21.362  1.00  0.670          H  
ATOM  18982 3HG2 ILE A1195      13.357 -24.754  22.785  1.00  0.670          H  
ATOM  18983 1HD1 ILE A1195      17.078 -24.343  23.391  1.00  0.670          H  
ATOM  18984 2HD1 ILE A1195      15.353 -24.443  23.760  1.00  0.670          H  
ATOM  18985 3HD1 ILE A1195      16.155 -25.751  22.899  1.00  0.670          H  
ATOM  18986  N   VAL A1196      12.179 -26.888  20.315  1.00  0.270          N  
ATOM  18987  CA  VAL A1196      10.961 -27.215  19.595  1.00  0.220          C  
ATOM  18988  C   VAL A1196       9.870 -26.189  19.847  1.00  0.190          C  
ATOM  18989  O   VAL A1196       9.510 -25.917  20.994  1.00  0.220          O  
ATOM  18990  CB  VAL A1196      10.451 -28.590  20.052  1.00  0.330          C  
ATOM  18991  CG1 VAL A1196       9.120 -28.950  19.319  1.00  0.330          C  
ATOM  18992  CG2 VAL A1196      11.553 -29.622  19.830  1.00  0.330          C  
ATOM  18993  H   VAL A1196      12.298 -27.178  21.279  1.00  0.320          H  
ATOM  18994  HA  VAL A1196      11.177 -27.244  18.526  1.00  0.260          H  
ATOM  18995  HB  VAL A1196      10.230 -28.547  21.105  1.00  0.390          H  
ATOM  18996 1HG1 VAL A1196       8.769 -29.904  19.668  1.00  0.390          H  
ATOM  18997 2HG1 VAL A1196       8.355 -28.203  19.523  1.00  0.390          H  
ATOM  18998 3HG1 VAL A1196       9.296 -28.996  18.240  1.00  0.390          H  
ATOM  18999 1HG2 VAL A1196      11.217 -30.583  20.191  1.00  0.390          H  
ATOM  19000 2HG2 VAL A1196      11.792 -29.681  18.769  1.00  0.390          H  
ATOM  19001 3HG2 VAL A1196      12.446 -29.331  20.386  1.00  0.390          H  
ATOM  19002  N   TYR A1197       9.322 -25.632  18.778  1.00  0.200          N  
ATOM  19003  CA  TYR A1197       8.257 -24.653  18.907  1.00  0.210          C  
ATOM  19004  C   TYR A1197       6.976 -25.432  18.925  1.00  0.240          C  
ATOM  19005  O   TYR A1197       6.709 -26.172  17.972  1.00  0.320          O  
ATOM  19006  CB  TYR A1197       8.205 -23.715  17.718  1.00  0.290          C  
ATOM  19007  CG  TYR A1197       9.364 -22.849  17.537  1.00  0.290          C  
ATOM  19008  CD1 TYR A1197      10.229 -23.127  16.505  1.00  0.290          C  
ATOM  19009  CD2 TYR A1197       9.568 -21.766  18.360  1.00  0.290          C  
ATOM  19010  CE1 TYR A1197      11.278 -22.335  16.271  1.00  0.290          C  
ATOM  19011  CE2 TYR A1197      10.645 -20.958  18.122  1.00  0.290          C  
ATOM  19012  CZ  TYR A1197      11.488 -21.252  17.068  1.00  0.290          C  
ATOM  19013  OH  TYR A1197      12.548 -20.492  16.799  1.00  0.290          O  
ATOM  19014  H   TYR A1197       9.641 -25.916  17.849  1.00  0.240          H  
ATOM  19015  HA  TYR A1197       8.354 -24.105  19.846  1.00  0.250          H  
ATOM  19016 1HB  TYR A1197       8.089 -24.305  16.811  1.00  0.350          H  
ATOM  19017 2HB  TYR A1197       7.329 -23.090  17.797  1.00  0.350          H  
ATOM  19018  HD1 TYR A1197      10.057 -23.974  15.871  1.00  0.350          H  
ATOM  19019  HD2 TYR A1197       8.874 -21.560  19.173  1.00  0.350          H  
ATOM  19020  HE1 TYR A1197      11.955 -22.553  15.446  1.00  0.350          H  
ATOM  19021  HE2 TYR A1197      10.827 -20.098  18.751  1.00  0.350          H  
ATOM  19022  HH  TYR A1197      12.599 -19.763  17.405  1.00  0.350          H  
ATOM  19023  N   LEU A1198       6.200 -25.294  19.984  1.00  0.270          N  
ATOM  19024  CA  LEU A1198       4.969 -26.066  20.109  1.00  0.370          C  
ATOM  19025  C   LEU A1198       3.773 -25.305  20.630  1.00  0.260          C  
ATOM  19026  O   LEU A1198       3.911 -24.296  21.329  1.00  0.290          O  
ATOM  19027  CB  LEU A1198       5.272 -27.303  20.970  1.00  0.480          C  
ATOM  19028  CG  LEU A1198       5.806 -27.039  22.413  1.00  0.480          C  
ATOM  19029  CD1 LEU A1198       4.644 -26.934  23.435  1.00  0.480          C  
ATOM  19030  CD2 LEU A1198       6.762 -28.151  22.773  1.00  0.480          C  
ATOM  19031  H   LEU A1198       6.494 -24.647  20.727  1.00  0.320          H  
ATOM  19032  HA  LEU A1198       4.688 -26.404  19.119  1.00  0.440          H  
ATOM  19033 1HB  LEU A1198       4.352 -27.887  21.060  1.00  0.570          H  
ATOM  19034 2HB  LEU A1198       6.005 -27.914  20.450  1.00  0.570          H  
ATOM  19035  HG  LEU A1198       6.349 -26.090  22.435  1.00  0.570          H  
ATOM  19036 1HD1 LEU A1198       5.052 -26.754  24.427  1.00  0.570          H  
ATOM  19037 2HD1 LEU A1198       3.978 -26.123  23.187  1.00  0.570          H  
ATOM  19038 3HD1 LEU A1198       4.084 -27.859  23.446  1.00  0.570          H  
ATOM  19039 1HD2 LEU A1198       7.141 -27.962  23.760  1.00  0.570          H  
ATOM  19040 2HD2 LEU A1198       6.240 -29.102  22.762  1.00  0.570          H  
ATOM  19041 3HD2 LEU A1198       7.587 -28.177  22.057  1.00  0.570          H  
ATOM  19042  N   ILE A1199       2.581 -25.805  20.307  1.00  0.240          N  
ATOM  19043  CA  ILE A1199       1.381 -25.238  20.896  1.00  0.230          C  
ATOM  19044  C   ILE A1199       0.947 -26.145  22.040  1.00  0.270          C  
ATOM  19045  O   ILE A1199       0.743 -27.358  21.881  1.00  0.330          O  
ATOM  19046  CB  ILE A1199       0.227 -25.051  19.888  1.00  0.330          C  
ATOM  19047  CG1 ILE A1199       0.706 -24.229  18.659  1.00  0.330          C  
ATOM  19048  CG2 ILE A1199      -0.981 -24.335  20.592  1.00  0.330          C  
ATOM  19049  CD1 ILE A1199       1.257 -22.823  18.938  1.00  0.330          C  
ATOM  19050  H   ILE A1199       2.524 -26.608  19.673  1.00  0.290          H  
ATOM  19051  HA  ILE A1199       1.619 -24.273  21.316  1.00  0.280          H  
ATOM  19052  HB  ILE A1199      -0.089 -26.027  19.523  1.00  0.390          H  
ATOM  19053 1HG1 ILE A1199       1.492 -24.799  18.184  1.00  0.390          H  
ATOM  19054 2HG1 ILE A1199      -0.131 -24.135  17.964  1.00  0.390          H  
ATOM  19055 1HG2 ILE A1199      -1.802 -24.212  19.885  1.00  0.390          H  
ATOM  19056 2HG2 ILE A1199      -1.326 -24.926  21.436  1.00  0.390          H  
ATOM  19057 3HG2 ILE A1199      -0.679 -23.362  20.958  1.00  0.390          H  
ATOM  19058 1HD1 ILE A1199       1.569 -22.371  17.998  1.00  0.390          H  
ATOM  19059 2HD1 ILE A1199       0.502 -22.193  19.399  1.00  0.390          H  
ATOM  19060 3HD1 ILE A1199       2.109 -22.896  19.585  1.00  0.390          H  
ATOM  19061  N   ARG A1200       0.832 -25.551  23.211  1.00  0.290          N  
ATOM  19062  CA  ARG A1200       0.462 -26.258  24.422  1.00  0.360          C  
ATOM  19063  C   ARG A1200      -0.985 -25.981  24.765  1.00  0.290          C  
ATOM  19064  O   ARG A1200      -1.444 -24.848  24.638  1.00  0.310          O  
ATOM  19065  CB  ARG A1200       1.369 -25.856  25.558  1.00  0.480          C  
ATOM  19066  CG  ARG A1200       1.097 -26.541  26.872  1.00  0.480          C  
ATOM  19067  CD  ARG A1200       2.112 -26.190  27.834  1.00  0.480          C  
ATOM  19068  NE  ARG A1200       3.385 -26.785  27.536  1.00  0.480          N  
ATOM  19069  CZ  ARG A1200       4.578 -26.346  27.980  1.00  0.480          C  
ATOM  19070  NH1 ARG A1200       4.682 -25.258  28.739  1.00  0.480          N  
ATOM  19071  NH2 ARG A1200       5.639 -27.045  27.631  1.00  0.480          N  
ATOM  19072  H   ARG A1200       1.042 -24.550  23.243  1.00  0.350          H  
ATOM  19073  HA  ARG A1200       0.576 -27.328  24.254  1.00  0.430          H  
ATOM  19074 1HB  ARG A1200       2.398 -26.066  25.281  1.00  0.570          H  
ATOM  19075 2HB  ARG A1200       1.293 -24.781  25.711  1.00  0.570          H  
ATOM  19076 1HG  ARG A1200       0.135 -26.221  27.272  1.00  0.570          H  
ATOM  19077 2HG  ARG A1200       1.104 -27.625  26.738  1.00  0.570          H  
ATOM  19078 1HD  ARG A1200       2.231 -25.149  27.787  1.00  0.570          H  
ATOM  19079 2HD  ARG A1200       1.806 -26.492  28.834  1.00  0.570          H  
ATOM  19080  HE  ARG A1200       3.405 -27.636  26.951  1.00  0.570          H  
ATOM  19081 1HH1 ARG A1200       3.853 -24.717  28.988  1.00  0.570          H  
ATOM  19082 2HH1 ARG A1200       5.591 -24.947  29.062  1.00  0.570          H  
ATOM  19083 1HH2 ARG A1200       5.475 -27.885  27.049  1.00  0.570          H  
ATOM  19084 2HH2 ARG A1200       6.562 -26.776  27.928  1.00  0.570          H  
ATOM  19085  N   SER A1201      -1.703 -27.010  25.203  1.00  0.400          N  
ATOM  19086  CA  SER A1201      -3.114 -26.901  25.542  1.00  0.430          C  
ATOM  19087  C   SER A1201      -3.340 -26.046  26.781  1.00  0.340          C  
ATOM  19088  O   SER A1201      -2.417 -25.777  27.550  1.00  0.500          O  
ATOM  19089  CB  SER A1201      -3.692 -28.292  25.746  1.00  0.590          C  
ATOM  19090  OG  SER A1201      -3.148 -28.900  26.887  1.00  0.590          O  
ATOM  19091  H   SER A1201      -1.271 -27.922  25.302  1.00  0.480          H  
ATOM  19092  HA  SER A1201      -3.633 -26.434  24.702  1.00  0.520          H  
ATOM  19093 1HB  SER A1201      -4.774 -28.230  25.842  1.00  0.710          H  
ATOM  19094 2HB  SER A1201      -3.475 -28.905  24.866  1.00  0.710          H  
ATOM  19095  HG  SER A1201      -3.536 -29.778  26.937  1.00  0.710          H  
ATOM  19096  N   ASP A1202      -4.588 -25.624  26.965  1.00  0.410          N  
ATOM  19097  CA  ASP A1202      -4.987 -24.783  28.081  1.00  0.480          C  
ATOM  19098  C   ASP A1202      -5.082 -25.532  29.424  1.00  0.700          C  
ATOM  19099  O   ASP A1202      -5.939 -26.407  29.576  1.00  1.160          O  
ATOM  19100  CB  ASP A1202      -6.347 -24.141  27.775  1.00  0.640          C  
ATOM  19101  CG  ASP A1202      -6.783 -23.162  28.838  1.00  0.640          C  
ATOM  19102  OD1 ASP A1202      -6.025 -22.259  29.069  1.00  0.640          O  
ATOM  19103  OD2 ASP A1202      -7.864 -23.272  29.350  1.00  0.640          O  
ATOM  19104  H   ASP A1202      -5.286 -25.890  26.286  1.00  0.490          H  
ATOM  19105  HA  ASP A1202      -4.265 -23.978  28.124  1.00  0.580          H  
ATOM  19106 1HB  ASP A1202      -6.298 -23.612  26.815  1.00  0.770          H  
ATOM  19107 2HB  ASP A1202      -7.110 -24.917  27.681  1.00  0.770          H  
ATOM  19108  N   PRO A1203      -4.271 -25.169  30.447  1.00  1.080          N  
ATOM  19109  CA  PRO A1203      -4.192 -25.783  31.766  1.00  1.650          C  
ATOM  19110  C   PRO A1203      -5.320 -25.316  32.680  1.00  1.540          C  
ATOM  19111  O   PRO A1203      -5.081 -24.690  33.714  1.00  2.130          O  
ATOM  19112  CB  PRO A1203      -2.836 -25.280  32.281  1.00  2.470          C  
ATOM  19113  CG  PRO A1203      -2.702 -23.895  31.670  1.00  2.470          C  
ATOM  19114  CD  PRO A1203      -3.332 -24.015  30.289  1.00  2.470          C  
ATOM  19115  HA  PRO A1203      -4.202 -26.879  31.660  1.00  1.980          H  
ATOM  19116 1HB  PRO A1203      -2.827 -25.268  33.382  1.00  2.970          H  
ATOM  19117 2HB  PRO A1203      -2.037 -25.967  31.964  1.00  2.970          H  
ATOM  19118 1HG  PRO A1203      -3.211 -23.150  32.308  1.00  2.970          H  
ATOM  19119 2HG  PRO A1203      -1.641 -23.594  31.624  1.00  2.970          H  
ATOM  19120 1HD  PRO A1203      -3.881 -23.079  30.074  1.00  2.970          H  
ATOM  19121 2HD  PRO A1203      -2.549 -24.238  29.542  1.00  2.970          H  
ATOM  19122  N   LEU A1204      -6.536 -25.604  32.280  1.00  1.510          N  
ATOM  19123  CA  LEU A1204      -7.708 -25.208  33.033  1.00  1.740          C  
ATOM  19124  C   LEU A1204      -7.812 -26.018  34.326  1.00  1.860          C  
ATOM  19125  O   LEU A1204      -7.565 -27.217  34.325  1.00  2.360          O  
ATOM  19126  CB  LEU A1204      -8.969 -25.450  32.181  1.00  2.340          C  
ATOM  19127  CG  LEU A1204     -10.311 -24.849  32.672  1.00  2.340          C  
ATOM  19128  CD1 LEU A1204     -10.259 -23.319  32.531  1.00  2.340          C  
ATOM  19129  CD2 LEU A1204     -11.466 -25.492  31.882  1.00  2.340          C  
ATOM  19130  H   LEU A1204      -6.632 -26.095  31.387  1.00  1.810          H  
ATOM  19131  HA  LEU A1204      -7.609 -24.156  33.281  1.00  2.090          H  
ATOM  19132 1HB  LEU A1204      -8.773 -25.047  31.179  1.00  2.810          H  
ATOM  19133 2HB  LEU A1204      -9.120 -26.509  32.085  1.00  2.810          H  
ATOM  19134  HG  LEU A1204     -10.452 -25.064  33.710  1.00  2.810          H  
ATOM  19135 1HD1 LEU A1204     -11.177 -22.885  32.884  1.00  2.810          H  
ATOM  19136 2HD1 LEU A1204      -9.446 -22.911  33.112  1.00  2.810          H  
ATOM  19137 3HD1 LEU A1204     -10.113 -23.055  31.475  1.00  2.810          H  
ATOM  19138 1HD2 LEU A1204     -12.415 -25.097  32.225  1.00  2.810          H  
ATOM  19139 2HD2 LEU A1204     -11.347 -25.273  30.819  1.00  2.810          H  
ATOM  19140 3HD2 LEU A1204     -11.455 -26.572  32.033  1.00  2.810          H  
ATOM  19141  N   ALA A1205      -8.281 -25.411  35.416  1.00  2.250          N  
ATOM  19142  CA  ALA A1205      -8.474 -26.154  36.668  1.00  3.010          C  
ATOM  19143  C   ALA A1205      -9.412 -27.346  36.471  1.00  3.810          C  
ATOM  19144  O   ALA A1205      -9.278 -28.380  37.129  1.00  4.360          O  
ATOM  19145  CB  ALA A1205      -9.045 -25.239  37.736  1.00  3.910          C  
ATOM  19146  H   ALA A1205      -8.466 -24.420  35.406  1.00  2.700          H  
ATOM  19147  HA  ALA A1205      -7.504 -26.532  36.992  1.00  3.610          H  
ATOM  19148 1HB  ALA A1205      -9.164 -25.798  38.664  1.00  4.690          H  
ATOM  19149 2HB  ALA A1205      -8.370 -24.403  37.901  1.00  4.690          H  
ATOM  19150 3HB  ALA A1205     -10.016 -24.867  37.414  1.00  4.690          H  
ATOM  19151  N   HIS A1206     -10.346 -27.200  35.544  1.00  4.310          N  
ATOM  19152  CA  HIS A1206     -11.336 -28.201  35.228  1.00  5.430          C  
ATOM  19153  C   HIS A1206     -11.002 -29.006  33.959  1.00  5.810          C  
ATOM  19154  O   HIS A1206     -11.894 -29.619  33.372  1.00  6.370          O  
ATOM  19155  CB  HIS A1206     -12.687 -27.515  35.072  1.00  7.150          C  
ATOM  19156  CG  HIS A1206     -13.135 -26.848  36.304  1.00  7.150          C  
ATOM  19157  ND1 HIS A1206     -12.721 -25.579  36.655  1.00  7.150          N  
ATOM  19158  CD2 HIS A1206     -13.952 -27.264  37.290  1.00  7.150          C  
ATOM  19159  CE1 HIS A1206     -13.277 -25.242  37.802  1.00  7.150          C  
ATOM  19160  NE2 HIS A1206     -14.027 -26.246  38.211  1.00  7.150          N  
ATOM  19161  H   HIS A1206     -10.429 -26.311  35.078  1.00  5.170          H  
ATOM  19162  HA  HIS A1206     -11.408 -28.906  36.055  1.00  6.520          H  
ATOM  19163 1HB  HIS A1206     -12.650 -26.785  34.271  1.00  8.580          H  
ATOM  19164 2HB  HIS A1206     -13.422 -28.242  34.824  1.00  8.580          H  
ATOM  19165  HD2 HIS A1206     -14.460 -28.229  37.344  1.00  8.580          H  
ATOM  19166  HE1 HIS A1206     -13.138 -24.296  38.324  1.00  8.580          H  
ATOM  19167  HE2 HIS A1206     -14.571 -26.268  39.064  1.00  8.580          H  
ATOM  19168  N   VAL A1207      -9.723 -29.005  33.539  1.00  5.840          N  
ATOM  19169  CA  VAL A1207      -9.265 -29.777  32.372  1.00  6.580          C  
ATOM  19170  C   VAL A1207      -9.377 -31.300  32.574  1.00  7.290          C  
ATOM  19171  O   VAL A1207      -9.575 -32.032  31.605  1.00  7.440          O  
ATOM  19172  CB  VAL A1207      -7.811 -29.378  31.975  1.00  8.920          C  
ATOM  19173  CG1 VAL A1207      -6.770 -29.861  32.981  1.00  8.920          C  
ATOM  19174  CG2 VAL A1207      -7.485 -29.948  30.601  1.00  8.920          C  
ATOM  19175  H   VAL A1207      -9.035 -28.432  34.035  1.00  7.010          H  
ATOM  19176  HA  VAL A1207      -9.906 -29.508  31.533  1.00  7.900          H  
ATOM  19177  HB  VAL A1207      -7.750 -28.302  31.947  1.00 10.700          H  
ATOM  19178 1HG1 VAL A1207      -5.786 -29.525  32.657  1.00 10.700          H  
ATOM  19179 2HG1 VAL A1207      -6.972 -29.464  33.964  1.00 10.700          H  
ATOM  19180 3HG1 VAL A1207      -6.774 -30.901  33.021  1.00 10.700          H  
ATOM  19181 1HG2 VAL A1207      -6.483 -29.634  30.312  1.00 10.700          H  
ATOM  19182 2HG2 VAL A1207      -7.527 -31.036  30.619  1.00 10.700          H  
ATOM  19183 3HG2 VAL A1207      -8.205 -29.571  29.875  1.00 10.700          H  
ATOM  19184  N   ALA A1208      -9.207 -31.761  33.825  1.00  7.940          N  
ATOM  19185  CA  ALA A1208      -9.285 -33.171  34.235  1.00  8.780          C  
ATOM  19186  C   ALA A1208      -8.263 -34.070  33.536  1.00  9.320          C  
ATOM  19187  O   ALA A1208      -8.515 -35.258  33.274  1.00  9.350          O  
ATOM  19188  CB  ALA A1208     -10.675 -33.708  33.979  1.00 11.960          C  
ATOM  19189  H   ALA A1208      -8.995 -31.083  34.547  1.00  9.530          H  
ATOM  19190  HA  ALA A1208      -9.088 -33.211  35.305  1.00 10.540          H  
ATOM  19191 1HB  ALA A1208     -10.735 -34.732  34.330  1.00 14.350          H  
ATOM  19192 2HB  ALA A1208     -11.412 -33.101  34.506  1.00 14.350          H  
ATOM  19193 3HB  ALA A1208     -10.892 -33.680  32.913  1.00 14.350          H  
ATOM  19194  N   SER A1209      -7.063 -33.509  33.301  1.00  9.970          N  
ATOM  19195  CA  SER A1209      -5.928 -34.205  32.704  1.00 10.730          C  
ATOM  19196  C   SER A1209      -5.350 -35.157  33.733  1.00 11.170          C  
ATOM  19197  O   SER A1209      -4.653 -36.108  33.387  1.00 11.240          O  
ATOM  19198  CB  SER A1209      -4.902 -33.190  32.243  1.00 14.720          C  
ATOM  19199  OG  SER A1209      -4.332 -32.519  33.334  1.00 14.720          O  
ATOM  19200  H   SER A1209      -6.913 -32.547  33.557  1.00 11.960          H  
ATOM  19201  HA  SER A1209      -6.277 -34.779  31.845  1.00 12.880          H  
ATOM  19202 1HB  SER A1209      -4.125 -33.691  31.675  1.00 17.660          H  
ATOM  19203 2HB  SER A1209      -5.379 -32.472  31.578  1.00 17.660          H  
ATOM  19204  HG  SER A1209      -3.762 -31.839  32.961  1.00 17.660          H  
ATOM  19205  N   SER A1210      -5.677 -34.841  34.987  1.00 11.660          N  
ATOM  19206  CA  SER A1210      -5.466 -35.561  36.237  1.00 12.240          C  
ATOM  19207  C   SER A1210      -4.181 -36.374  36.403  1.00 12.730          C  
ATOM  19208  O   SER A1210      -3.105 -35.958  35.968  1.00 12.950          O  
ATOM  19209  CB  SER A1210      -6.664 -36.424  36.452  1.00 16.900          C  
ATOM  19210  OG  SER A1210      -6.614 -36.968  37.697  1.00 16.900          O  
ATOM  19211  H   SER A1210      -6.193 -33.984  35.060  1.00 13.990          H  
ATOM  19212  HA  SER A1210      -5.466 -34.814  37.031  1.00 14.690          H  
ATOM  19213 1HB  SER A1210      -7.574 -35.838  36.336  1.00 20.280          H  
ATOM  19214 2HB  SER A1210      -6.677 -37.199  35.702  1.00 20.280          H  
ATOM  19215  HG  SER A1210      -7.420 -37.486  37.804  1.00 20.280          H  
ATOM  19216  N   SER A1211      -4.288 -37.538  37.086  1.00 13.010          N  
ATOM  19217  CA  SER A1211      -3.144 -38.442  37.238  1.00 13.620          C  
ATOM  19218  C   SER A1211      -2.679 -38.989  35.900  1.00 14.450          C  
ATOM  19219  O   SER A1211      -3.479 -39.363  35.049  1.00 14.810          O  
ATOM  19220  CB  SER A1211      -3.473 -39.626  38.129  1.00 18.820          C  
ATOM  19221  OG  SER A1211      -3.739 -39.234  39.441  1.00 18.820          O  
ATOM  19222  H   SER A1211      -5.182 -37.811  37.513  1.00 15.610          H  
ATOM  19223  HA  SER A1211      -2.323 -37.881  37.685  1.00 16.340          H  
ATOM  19224 1HB  SER A1211      -4.335 -40.158  37.726  1.00 22.590          H  
ATOM  19225 2HB  SER A1211      -2.634 -40.318  38.122  1.00 22.590          H  
ATOM  19226  HG  SER A1211      -4.646 -38.864  39.417  1.00 22.590          H  
ATOM  19227  N   GLN A1212      -1.374 -39.117  35.729  1.00 14.870          N  
ATOM  19228  CA  GLN A1212      -0.845 -39.660  34.487  1.00 15.790          C  
ATOM  19229  C   GLN A1212       0.187 -40.743  34.732  1.00 16.620          C  
ATOM  19230  O   GLN A1212       1.283 -40.686  34.187  1.00 17.090          O  
ATOM  19231  CB  GLN A1212      -0.302 -38.534  33.601  1.00 21.740          C  
ATOM  19232  CG  GLN A1212      -1.415 -37.568  33.206  1.00 21.740          C  
ATOM  19233  CD  GLN A1212      -1.056 -36.489  32.266  1.00 21.740          C  
ATOM  19234  OE1 GLN A1212       0.087 -36.281  31.850  1.00 21.740          O  
ATOM  19235  NE2 GLN A1212      -2.090 -35.758  31.893  1.00 21.740          N  
ATOM  19236  H   GLN A1212      -0.743 -38.807  36.457  1.00 17.840          H  
ATOM  19237  HA  GLN A1212      -1.665 -40.123  33.942  1.00 18.950          H  
ATOM  19238 1HB  GLN A1212       0.476 -37.982  34.127  1.00 26.090          H  
ATOM  19239 2HB  GLN A1212       0.135 -38.951  32.692  1.00 26.090          H  
ATOM  19240 1HG  GLN A1212      -2.235 -38.133  32.773  1.00 26.090          H  
ATOM  19241 2HG  GLN A1212      -1.767 -37.070  34.103  1.00 26.090          H  
ATOM  19242 1HE2 GLN A1212      -1.968 -35.016  31.241  1.00 26.090          H  
ATOM  19243 2HE2 GLN A1212      -3.018 -35.970  32.294  1.00 26.090          H  
ATOM  19244  N   SER A1213      -0.153 -41.747  35.549  1.00 16.910          N  
ATOM  19245  CA  SER A1213       0.800 -42.801  35.912  1.00 17.810          C  
ATOM  19246  C   SER A1213       1.297 -43.571  34.695  1.00 18.630          C  
ATOM  19247  O   SER A1213       2.433 -44.062  34.684  1.00 19.180          O  
ATOM  19248  CB  SER A1213       0.146 -43.764  36.877  1.00 24.570          C  
ATOM  19249  OG  SER A1213      -0.891 -44.461  36.245  1.00 24.570          O  
ATOM  19250  H   SER A1213      -1.079 -41.785  35.951  1.00 20.290          H  
ATOM  19251  HA  SER A1213       1.658 -42.335  36.399  1.00 21.370          H  
ATOM  19252 1HB  SER A1213       0.889 -44.468  37.249  1.00 29.490          H  
ATOM  19253 2HB  SER A1213      -0.245 -43.215  37.732  1.00 29.490          H  
ATOM  19254  HG  SER A1213      -1.258 -45.054  36.912  1.00 29.490          H  
ATOM  19255  N   ARG A1214       0.497 -43.567  33.625  1.00 18.840          N  
ATOM  19256  CA  ARG A1214       0.813 -44.204  32.353  1.00 19.730          C  
ATOM  19257  C   ARG A1214       2.075 -43.610  31.722  1.00 19.880          C  
ATOM  19258  O   ARG A1214       2.698 -44.230  30.858  1.00 19.720          O  
ATOM  19259  CB  ARG A1214      -0.365 -44.084  31.399  1.00 27.270          C  
ATOM  19260  CG  ARG A1214      -0.705 -42.669  30.931  1.00 27.270          C  
ATOM  19261  CD  ARG A1214      -1.958 -42.672  30.128  1.00 27.270          C  
ATOM  19262  NE  ARG A1214      -2.304 -41.348  29.624  1.00 27.270          N  
ATOM  19263  CZ  ARG A1214      -3.005 -40.393  30.286  1.00 27.270          C  
ATOM  19264  NH1 ARG A1214      -3.456 -40.586  31.511  1.00 27.270          N  
ATOM  19265  NH2 ARG A1214      -3.247 -39.246  29.680  1.00 27.270          N  
ATOM  19266  H   ARG A1214      -0.419 -43.159  33.743  1.00 22.610          H  
ATOM  19267  HA  ARG A1214       0.988 -45.264  32.540  1.00 23.680          H  
ATOM  19268 1HB  ARG A1214      -0.169 -44.683  30.510  1.00 32.720          H  
ATOM  19269 2HB  ARG A1214      -1.254 -44.494  31.876  1.00 32.720          H  
ATOM  19270 1HG  ARG A1214      -0.832 -42.009  31.791  1.00 32.720          H  
ATOM  19271 2HG  ARG A1214       0.096 -42.287  30.297  1.00 32.720          H  
ATOM  19272 1HD  ARG A1214      -1.819 -43.330  29.270  1.00 32.720          H  
ATOM  19273 2HD  ARG A1214      -2.785 -43.044  30.729  1.00 32.720          H  
ATOM  19274  HE  ARG A1214      -2.001 -41.124  28.679  1.00 32.720          H  
ATOM  19275 1HH1 ARG A1214      -3.288 -41.454  31.994  1.00 32.720          H  
ATOM  19276 2HH1 ARG A1214      -3.985 -39.845  31.965  1.00 32.720          H  
ATOM  19277 1HH2 ARG A1214      -2.906 -39.087  28.738  1.00 32.720          H  
ATOM  19278 2HH2 ARG A1214      -3.769 -38.522  30.150  1.00 32.720          H  
ATOM  19279  N   LYS A1215       2.450 -42.404  32.158  1.00 20.300          N  
ATOM  19280  CA  LYS A1215       3.632 -41.686  31.710  1.00 20.610          C  
ATOM  19281  C   LYS A1215       4.887 -42.500  31.977  1.00 21.330          C  
ATOM  19282  O   LYS A1215       5.899 -42.333  31.298  1.00 21.920          O  
ATOM  19283  CB  LYS A1215       3.743 -40.333  32.419  1.00 28.730          C  
ATOM  19284  CG  LYS A1215       4.923 -39.459  31.979  1.00 28.730          C  
ATOM  19285  CD  LYS A1215       4.875 -38.083  32.659  1.00 28.730          C  
ATOM  19286  CE  LYS A1215       6.148 -37.262  32.387  1.00 28.730          C  
ATOM  19287  NZ  LYS A1215       6.285 -36.899  30.958  1.00 28.730          N  
ATOM  19288  H   LYS A1215       1.894 -41.951  32.885  1.00 24.360          H  
ATOM  19289  HA  LYS A1215       3.554 -41.524  30.636  1.00 24.730          H  
ATOM  19290 1HB  LYS A1215       2.825 -39.767  32.258  1.00 34.480          H  
ATOM  19291 2HB  LYS A1215       3.833 -40.500  33.494  1.00 34.480          H  
ATOM  19292 1HG  LYS A1215       5.863 -39.943  32.249  1.00 34.480          H  
ATOM  19293 2HG  LYS A1215       4.893 -39.340  30.898  1.00 34.480          H  
ATOM  19294 1HD  LYS A1215       4.009 -37.528  32.289  1.00 34.480          H  
ATOM  19295 2HD  LYS A1215       4.763 -38.218  33.734  1.00 34.480          H  
ATOM  19296 1HE  LYS A1215       6.116 -36.350  32.979  1.00 34.480          H  
ATOM  19297 2HE  LYS A1215       7.022 -37.845  32.682  1.00 34.480          H  
ATOM  19298 1HZ  LYS A1215       7.137 -36.360  30.779  1.00 34.480          H  
ATOM  19299 2HZ  LYS A1215       6.340 -37.728  30.392  1.00 34.480          H  
ATOM  19300 3HZ  LYS A1215       5.497 -36.351  30.669  1.00 34.480          H  
ATOM  19301  N   SER A1216       4.844 -43.328  33.020  1.00 21.390          N  
ATOM  19302  CA  SER A1216       5.974 -44.136  33.436  1.00 22.170          C  
ATOM  19303  C   SER A1216       6.208 -45.366  32.554  1.00 22.730          C  
ATOM  19304  O   SER A1216       7.217 -46.054  32.720  1.00 22.910          O  
ATOM  19305  CB  SER A1216       5.782 -44.582  34.874  1.00 30.730          C  
ATOM  19306  OG  SER A1216       4.709 -45.484  34.992  1.00 30.730          O  
ATOM  19307  H   SER A1216       3.973 -43.431  33.544  1.00 25.670          H  
ATOM  19308  HA  SER A1216       6.867 -43.513  33.384  1.00 26.600          H  
ATOM  19309 1HB  SER A1216       6.696 -45.056  35.225  1.00 36.870          H  
ATOM  19310 2HB  SER A1216       5.599 -43.714  35.505  1.00 36.870          H  
ATOM  19311  HG  SER A1216       3.890 -44.943  34.990  1.00 36.870          H  
ATOM  19312  N   SER A1217       5.277 -45.691  31.652  1.00 23.080          N  
ATOM  19313  CA  SER A1217       5.437 -46.869  30.808  1.00 23.730          C  
ATOM  19314  C   SER A1217       6.665 -46.778  29.894  1.00 24.210          C  
ATOM  19315  O   SER A1217       6.906 -45.758  29.244  1.00 24.480          O  
ATOM  19316  CB  SER A1217       4.199 -47.075  29.966  1.00 32.960          C  
ATOM  19317  OG  SER A1217       4.363 -48.158  29.094  1.00 32.960          O  
ATOM  19318  H   SER A1217       4.453 -45.100  31.518  1.00 27.700          H  
ATOM  19319  HA  SER A1217       5.561 -47.736  31.458  1.00 28.480          H  
ATOM  19320 1HB  SER A1217       3.342 -47.245  30.616  1.00 39.550          H  
ATOM  19321 2HB  SER A1217       3.999 -46.167  29.395  1.00 39.550          H  
ATOM  19322  HG  SER A1217       3.543 -48.213  28.595  1.00 39.550          H  
ATOM  19323  N   CYS A1218       7.435 -47.868  29.825  1.00 24.420          N  
ATOM  19324  CA  CYS A1218       8.623 -47.961  28.970  1.00 25.010          C  
ATOM  19325  C   CYS A1218       8.565 -49.056  27.918  1.00 25.710          C  
ATOM  19326  O   CYS A1218       8.956 -50.192  28.196  1.00 25.890          O  
ATOM  19327  CB  CYS A1218       9.852 -48.240  29.817  1.00 34.780          C  
ATOM  19328  SG  CYS A1218      11.342 -48.465  28.853  1.00 34.780          S  
ATOM  19329  H   CYS A1218       7.168 -48.661  30.386  1.00 29.300          H  
ATOM  19330  HA  CYS A1218       8.751 -47.004  28.463  1.00 30.010          H  
ATOM  19331 1HB  CYS A1218      10.013 -47.417  30.521  1.00 41.730          H  
ATOM  19332 2HB  CYS A1218       9.686 -49.138  30.390  1.00 41.730          H  
ATOM  19333  HG  CYS A1218      10.845 -49.494  28.126  1.00 41.730          H  
ATOM  19334  N   SER A1219       8.176 -48.704  26.694  1.00 26.270          N  
ATOM  19335  CA  SER A1219       7.989 -49.685  25.624  1.00 26.970          C  
ATOM  19336  C   SER A1219       9.237 -50.018  24.807  1.00 28.030          C  
ATOM  19337  O   SER A1219       9.291 -51.054  24.140  1.00 28.340          O  
ATOM  19338  CB  SER A1219       6.899 -49.193  24.700  1.00 37.480          C  
ATOM  19339  OG  SER A1219       7.292 -48.015  24.063  1.00 37.480          O  
ATOM  19340  H   SER A1219       7.919 -47.740  26.516  1.00 31.520          H  
ATOM  19341  HA  SER A1219       7.645 -50.610  26.087  1.00 32.360          H  
ATOM  19342 1HB  SER A1219       6.680 -49.959  23.957  1.00 44.970          H  
ATOM  19343 2HB  SER A1219       5.990 -49.017  25.273  1.00 44.970          H  
ATOM  19344  HG  SER A1219       6.560 -47.761  23.493  1.00 44.970          H  
ATOM  19345  N   HIS A1220      10.250 -49.168  24.872  1.00 28.630          N  
ATOM  19346  CA  HIS A1220      11.475 -49.382  24.123  1.00 29.690          C  
ATOM  19347  C   HIS A1220      12.635 -48.848  24.927  1.00 29.870          C  
ATOM  19348  O   HIS A1220      12.467 -47.931  25.729  1.00 30.150          O  
ATOM  19349  CB  HIS A1220      11.399 -48.684  22.766  1.00 41.140          C  
ATOM  19350  CG  HIS A1220      11.277 -47.209  22.886  1.00 41.140          C  
ATOM  19351  ND1 HIS A1220      12.365 -46.372  22.959  1.00 41.140          N  
ATOM  19352  CD2 HIS A1220      10.186 -46.430  22.978  1.00 41.140          C  
ATOM  19353  CE1 HIS A1220      11.947 -45.131  23.079  1.00 41.140          C  
ATOM  19354  NE2 HIS A1220      10.608 -45.123  23.096  1.00 41.140          N  
ATOM  19355  H   HIS A1220      10.157 -48.318  25.408  1.00 34.360          H  
ATOM  19356  HA  HIS A1220      11.636 -50.446  23.960  1.00 35.630          H  
ATOM  19357 1HB  HIS A1220      12.295 -48.907  22.188  1.00 49.370          H  
ATOM  19358 2HB  HIS A1220      10.540 -49.060  22.210  1.00 49.370          H  
ATOM  19359  HD1 HIS A1220      13.305 -46.651  23.269  1.00 49.370          H  
ATOM  19360  HD2 HIS A1220       9.130 -46.667  22.977  1.00 49.370          H  
ATOM  19361  HE1 HIS A1220      12.673 -44.322  23.151  1.00 49.370          H  
ATOM  19362  N   LYS A1221      13.827 -49.363  24.651  1.00 29.760          N  
ATOM  19363  CA  LYS A1221      15.034 -48.914  25.337  1.00 30.010          C  
ATOM  19364  C   LYS A1221      15.316 -47.457  25.053  1.00 29.850          C  
ATOM  19365  O   LYS A1221      14.979 -46.948  23.977  1.00 30.230          O  
ATOM  19366  CB  LYS A1221      16.232 -49.755  24.920  1.00 41.910          C  
ATOM  19367  CG  LYS A1221      16.184 -51.191  25.430  1.00 41.910          C  
ATOM  19368  CD  LYS A1221      17.420 -52.019  25.015  1.00 41.910          C  
ATOM  19369  CE  LYS A1221      18.733 -51.577  25.728  1.00 41.910          C  
ATOM  19370  NZ  LYS A1221      18.688 -51.772  27.218  1.00 41.910          N  
ATOM  19371  H   LYS A1221      13.891 -50.098  23.963  1.00 35.710          H  
ATOM  19372  HA  LYS A1221      14.884 -49.017  26.413  1.00 36.010          H  
ATOM  19373 1HB  LYS A1221      16.306 -49.774  23.835  1.00 50.300          H  
ATOM  19374 2HB  LYS A1221      17.125 -49.270  25.302  1.00 50.300          H  
ATOM  19375 1HG  LYS A1221      16.096 -51.182  26.511  1.00 50.300          H  
ATOM  19376 2HG  LYS A1221      15.298 -51.676  25.030  1.00 50.300          H  
ATOM  19377 1HD  LYS A1221      17.236 -53.068  25.249  1.00 50.300          H  
ATOM  19378 2HD  LYS A1221      17.564 -51.932  23.939  1.00 50.300          H  
ATOM  19379 1HE  LYS A1221      19.549 -52.176  25.329  1.00 50.300          H  
ATOM  19380 2HE  LYS A1221      18.938 -50.534  25.518  1.00 50.300          H  
ATOM  19381 1HZ  LYS A1221      19.568 -51.488  27.614  1.00 50.300          H  
ATOM  19382 2HZ  LYS A1221      17.937 -51.202  27.657  1.00 50.300          H  
ATOM  19383 3HZ  LYS A1221      18.524 -52.740  27.431  1.00 50.300          H  
ATOM  19384  N   LEU A1222      15.931 -46.763  26.002  1.00 29.350          N  
ATOM  19385  CA  LEU A1222      16.212 -45.359  25.749  1.00 29.240          C  
ATOM  19386  C   LEU A1222      17.508 -45.156  24.995  1.00 29.970          C  
ATOM  19387  O   LEU A1222      18.548 -45.710  25.354  1.00 30.320          O  
ATOM  19388  CB  LEU A1222      16.281 -44.601  27.075  1.00 40.980          C  
ATOM  19389  CG  LEU A1222      15.005 -44.620  27.934  1.00 40.980          C  
ATOM  19390  CD1 LEU A1222      15.300 -43.939  29.244  1.00 40.980          C  
ATOM  19391  CD2 LEU A1222      13.869 -43.917  27.212  1.00 40.980          C  
ATOM  19392  H   LEU A1222      16.206 -47.215  26.890  1.00 35.220          H  
ATOM  19393  HA  LEU A1222      15.419 -44.952  25.131  1.00 35.090          H  
ATOM  19394 1HB  LEU A1222      17.094 -45.021  27.669  1.00 49.180          H  
ATOM  19395 2HB  LEU A1222      16.517 -43.559  26.858  1.00 49.180          H  
ATOM  19396  HG  LEU A1222      14.715 -45.652  28.148  1.00 49.180          H  
ATOM  19397 1HD1 LEU A1222      14.408 -43.960  29.865  1.00 49.180          H  
ATOM  19398 2HD1 LEU A1222      16.099 -44.468  29.740  1.00 49.180          H  
ATOM  19399 3HD1 LEU A1222      15.592 -42.914  29.067  1.00 49.180          H  
ATOM  19400 1HD2 LEU A1222      12.981 -43.928  27.851  1.00 49.180          H  
ATOM  19401 2HD2 LEU A1222      14.156 -42.898  27.003  1.00 49.180          H  
ATOM  19402 3HD2 LEU A1222      13.633 -44.423  26.281  1.00 49.180          H  
ATOM  19403  N   SER A1223      17.447 -44.332  23.953  1.00 30.270          N  
ATOM  19404  CA  SER A1223      18.623 -43.987  23.176  1.00 30.830          C  
ATOM  19405  C   SER A1223      19.127 -42.646  23.650  1.00 30.580          C  
ATOM  19406  O   SER A1223      18.366 -41.885  24.247  1.00 30.620          O  
ATOM  19407  CB  SER A1223      18.283 -43.935  21.700  1.00 42.940          C  
ATOM  19408  OG  SER A1223      17.343 -42.925  21.432  1.00 42.940          O  
ATOM  19409  H   SER A1223      16.561 -43.930  23.685  1.00 36.320          H  
ATOM  19410  HA  SER A1223      19.398 -44.736  23.342  1.00 37.000          H  
ATOM  19411 1HB  SER A1223      19.190 -43.750  21.126  1.00 51.530          H  
ATOM  19412 2HB  SER A1223      17.886 -44.899  21.386  1.00 51.530          H  
ATOM  19413  HG  SER A1223      17.211 -42.936  20.480  1.00 51.530          H  
ATOM  19414  N   SER A1224      20.406 -42.344  23.402  1.00 30.370          N  
ATOM  19415  CA  SER A1224      20.957 -41.035  23.761  1.00 30.150          C  
ATOM  19416  C   SER A1224      20.561 -40.650  25.186  1.00 29.720          C  
ATOM  19417  O   SER A1224      20.086 -39.538  25.432  1.00 29.380          O  
ATOM  19418  CB  SER A1224      20.499 -39.978  22.771  1.00 42.300          C  
ATOM  19419  OG  SER A1224      20.963 -40.265  21.471  1.00 42.300          O  
ATOM  19420  H   SER A1224      20.990 -43.010  22.921  1.00 36.440          H  
ATOM  19421  HA  SER A1224      22.044 -41.094  23.716  1.00 36.180          H  
ATOM  19422 1HB  SER A1224      19.409 -39.927  22.767  1.00 50.760          H  
ATOM  19423 2HB  SER A1224      20.869 -39.003  23.083  1.00 50.760          H  
ATOM  19424  HG  SER A1224      20.605 -39.575  20.909  1.00 50.760          H  
ATOM  19425  N   CYS A1225      20.767 -41.570  26.129  1.00 29.800          N  
ATOM  19426  CA  CYS A1225      20.328 -41.339  27.492  1.00 29.480          C  
ATOM  19427  C   CYS A1225      21.327 -41.790  28.551  1.00 29.210          C  
ATOM  19428  O   CYS A1225      21.833 -42.921  28.532  1.00 29.480          O  
ATOM  19429  CB  CYS A1225      19.018 -42.073  27.717  1.00 41.400          C  
ATOM  19430  SG  CYS A1225      18.348 -41.806  29.311  1.00 41.400          S  
ATOM  19431  H   CYS A1225      21.186 -42.448  25.867  1.00 35.760          H  
ATOM  19432  HA  CYS A1225      20.154 -40.270  27.618  1.00 35.380          H  
ATOM  19433 1HB  CYS A1225      18.282 -41.764  26.972  1.00 49.680          H  
ATOM  19434 2HB  CYS A1225      19.180 -43.145  27.591  1.00 49.680          H  
ATOM  19435  HG  CYS A1225      17.627 -40.737  28.953  1.00 49.680          H  
ATOM  19436  N   ASN A1226      21.605 -40.874  29.477  1.00 28.720          N  
ATOM  19437  CA  ASN A1226      22.507 -41.076  30.603  1.00 28.450          C  
ATOM  19438  C   ASN A1226      21.913 -42.066  31.618  1.00 28.000          C  
ATOM  19439  O   ASN A1226      20.803 -41.827  32.097  1.00 27.470          O  
ATOM  19440  CB  ASN A1226      22.796 -39.747  31.289  1.00 39.940          C  
ATOM  19441  CG  ASN A1226      23.891 -39.825  32.352  1.00 39.940          C  
ATOM  19442  OD1 ASN A1226      23.890 -40.644  33.293  1.00 39.940          O  
ATOM  19443  ND2 ASN A1226      24.859 -38.946  32.208  1.00 39.940          N  
ATOM  19444  H   ASN A1226      21.141 -39.977  29.399  1.00 34.460          H  
ATOM  19445  HA  ASN A1226      23.441 -41.443  30.204  1.00 34.140          H  
ATOM  19446 1HB  ASN A1226      23.093 -39.014  30.539  1.00 47.930          H  
ATOM  19447 2HB  ASN A1226      21.887 -39.378  31.753  1.00 47.930          H  
ATOM  19448 1HD2 ASN A1226      25.618 -38.922  32.864  1.00 47.930          H  
ATOM  19449 2HD2 ASN A1226      24.840 -38.294  31.447  1.00 47.930          H  
ATOM  19450  N   PRO A1227      22.630 -43.130  32.033  1.00 28.250          N  
ATOM  19451  CA  PRO A1227      22.199 -44.121  33.013  1.00 27.970          C  
ATOM  19452  C   PRO A1227      21.606 -43.538  34.300  1.00 27.360          C  
ATOM  19453  O   PRO A1227      20.738 -44.164  34.905  1.00 27.610          O  
ATOM  19454  CB  PRO A1227      23.506 -44.864  33.310  1.00 41.950          C  
ATOM  19455  CG  PRO A1227      24.289 -44.778  32.023  1.00 41.950          C  
ATOM  19456  CD  PRO A1227      23.982 -43.410  31.462  1.00 41.950          C  
ATOM  19457  HA  PRO A1227      21.489 -44.797  32.552  1.00 33.560          H  
ATOM  19458 1HB  PRO A1227      24.022 -44.391  34.162  1.00 50.350          H  
ATOM  19459 2HB  PRO A1227      23.286 -45.900  33.607  1.00 50.350          H  
ATOM  19460 1HG  PRO A1227      25.364 -44.920  32.226  1.00 50.350          H  
ATOM  19461 2HG  PRO A1227      23.988 -45.588  31.347  1.00 50.350          H  
ATOM  19462 1HD  PRO A1227      24.729 -42.674  31.798  1.00 50.350          H  
ATOM  19463 2HD  PRO A1227      23.938 -43.510  30.364  1.00 50.350          H  
ATOM  19464  N   GLU A1228      22.057 -42.345  34.719  1.00 26.620          N  
ATOM  19465  CA  GLU A1228      21.558 -41.733  35.949  1.00 26.050          C  
ATOM  19466  C   GLU A1228      20.248 -40.968  35.756  1.00 25.700          C  
ATOM  19467  O   GLU A1228      19.672 -40.464  36.725  1.00 25.490          O  
ATOM  19468  CB  GLU A1228      22.612 -40.790  36.539  1.00 36.700          C  
ATOM  19469  CG  GLU A1228      23.883 -41.493  37.019  1.00 36.700          C  
ATOM  19470  CD  GLU A1228      24.914 -40.549  37.605  1.00 36.700          C  
ATOM  19471  OE1 GLU A1228      24.692 -39.361  37.584  1.00 36.700          O  
ATOM  19472  OE2 GLU A1228      25.921 -41.025  38.078  1.00 36.700          O  
ATOM  19473  H   GLU A1228      22.774 -41.830  34.206  1.00 31.940          H  
ATOM  19474  HA  GLU A1228      21.375 -42.529  36.670  1.00 31.260          H  
ATOM  19475 1HB  GLU A1228      22.898 -40.053  35.787  1.00 44.040          H  
ATOM  19476 2HB  GLU A1228      22.186 -40.248  37.382  1.00 44.040          H  
ATOM  19477 1HG  GLU A1228      23.611 -42.231  37.772  1.00 44.040          H  
ATOM  19478 2HG  GLU A1228      24.323 -42.023  36.174  1.00 44.040          H  
ATOM  19479  N   THR A1229      19.791 -40.864  34.506  1.00 25.780          N  
ATOM  19480  CA  THR A1229      18.552 -40.185  34.172  1.00 25.860          C  
ATOM  19481  C   THR A1229      17.578 -41.196  33.583  1.00 26.320          C  
ATOM  19482  O   THR A1229      16.364 -40.976  33.596  1.00 26.580          O  
ATOM  19483  CB  THR A1229      18.774 -39.047  33.155  1.00 36.170          C  
ATOM  19484  OG1 THR A1229      19.267 -39.583  31.919  1.00 36.170          O  
ATOM  19485  CG2 THR A1229      19.805 -38.086  33.702  1.00 36.170          C  
ATOM  19486  H   THR A1229      20.313 -41.290  33.750  1.00 30.940          H  
ATOM  19487  HA  THR A1229      18.113 -39.773  35.079  1.00 31.030          H  
ATOM  19488  HB  THR A1229      17.838 -38.521  32.977  1.00 43.410          H  
ATOM  19489  HG1 THR A1229      18.592 -40.124  31.501  1.00 43.410          H  
ATOM  19490 1HG2 THR A1229      19.970 -37.277  32.987  1.00 43.410          H  
ATOM  19491 2HG2 THR A1229      19.448 -37.671  34.642  1.00 43.410          H  
ATOM  19492 3HG2 THR A1229      20.743 -38.610  33.873  1.00 43.410          H  
ATOM  19493  N   ARG A1230      18.106 -42.335  33.105  1.00 26.510          N  
ATOM  19494  CA  ARG A1230      17.273 -43.371  32.500  1.00 27.060          C  
ATOM  19495  C   ARG A1230      16.219 -43.829  33.473  1.00 27.180          C  
ATOM  19496  O   ARG A1230      16.514 -44.108  34.635  1.00 27.520          O  
ATOM  19497  CB  ARG A1230      18.058 -44.650  32.124  1.00 37.660          C  
ATOM  19498  CG  ARG A1230      19.020 -44.560  30.972  1.00 37.660          C  
ATOM  19499  CD  ARG A1230      19.748 -45.783  30.672  1.00 37.660          C  
ATOM  19500  NE  ARG A1230      20.840 -45.475  29.751  1.00 37.660          N  
ATOM  19501  CZ  ARG A1230      21.788 -46.308  29.324  1.00 37.660          C  
ATOM  19502  NH1 ARG A1230      21.837 -47.574  29.701  1.00 37.660          N  
ATOM  19503  NH2 ARG A1230      22.682 -45.799  28.510  1.00 37.660          N  
ATOM  19504  H   ARG A1230      19.121 -42.425  33.079  1.00 31.810          H  
ATOM  19505  HA  ARG A1230      16.783 -42.959  31.619  1.00 32.470          H  
ATOM  19506 1HB  ARG A1230      18.638 -44.968  32.992  1.00 45.200          H  
ATOM  19507 2HB  ARG A1230      17.355 -45.448  31.896  1.00 45.200          H  
ATOM  19508 1HG  ARG A1230      18.441 -44.410  30.086  1.00 45.200          H  
ATOM  19509 2HG  ARG A1230      19.713 -43.760  31.102  1.00 45.200          H  
ATOM  19510 1HD  ARG A1230      20.145 -46.244  31.569  1.00 45.200          H  
ATOM  19511 2HD  ARG A1230      19.068 -46.478  30.171  1.00 45.200          H  
ATOM  19512  HE  ARG A1230      20.922 -44.509  29.383  1.00 45.200          H  
ATOM  19513 1HH1 ARG A1230      21.139 -47.942  30.329  1.00 45.200          H  
ATOM  19514 2HH1 ARG A1230      22.573 -48.176  29.360  1.00 45.200          H  
ATOM  19515 1HH2 ARG A1230      22.582 -44.795  28.268  1.00 45.200          H  
ATOM  19516 2HH2 ARG A1230      23.435 -46.360  28.144  1.00 45.200          H  
ATOM  19517  N   ASP A1231      14.988 -43.956  32.992  1.00 26.990          N  
ATOM  19518  CA  ASP A1231      13.886 -44.443  33.792  1.00 27.180          C  
ATOM  19519  C   ASP A1231      13.365 -45.724  33.159  1.00 27.580          C  
ATOM  19520  O   ASP A1231      12.239 -46.154  33.404  1.00 27.650          O  
ATOM  19521  CB  ASP A1231      12.798 -43.376  33.871  1.00 37.980          C  
ATOM  19522  CG  ASP A1231      12.235 -43.041  32.509  1.00 37.980          C  
ATOM  19523  OD1 ASP A1231      12.712 -43.602  31.539  1.00 37.980          O  
ATOM  19524  OD2 ASP A1231      11.349 -42.224  32.429  1.00 37.980          O  
ATOM  19525  H   ASP A1231      14.765 -43.696  32.030  1.00 32.390          H  
ATOM  19526  HA  ASP A1231      14.239 -44.668  34.798  1.00 32.620          H  
ATOM  19527 1HB  ASP A1231      11.991 -43.722  34.515  1.00 45.570          H  
ATOM  19528 2HB  ASP A1231      13.214 -42.467  34.314  1.00 45.570          H  
ATOM  19529  N   GLU A1232      14.213 -46.321  32.334  1.00 27.940          N  
ATOM  19530  CA  GLU A1232      13.921 -47.540  31.604  1.00 28.470          C  
ATOM  19531  C   GLU A1232      13.556 -48.675  32.558  1.00 28.640          C  
ATOM  19532  O   GLU A1232      14.282 -48.939  33.524  1.00 28.790          O  
ATOM  19533  CB  GLU A1232      15.149 -47.879  30.746  1.00 39.650          C  
ATOM  19534  CG  GLU A1232      15.039 -49.081  29.841  1.00 39.650          C  
ATOM  19535  CD  GLU A1232      16.256 -49.235  28.971  1.00 39.650          C  
ATOM  19536  OE1 GLU A1232      16.791 -48.227  28.548  1.00 39.650          O  
ATOM  19537  OE2 GLU A1232      16.688 -50.352  28.761  1.00 39.650          O  
ATOM  19538  H   GLU A1232      15.117 -45.892  32.227  1.00 33.530          H  
ATOM  19539  HA  GLU A1232      13.073 -47.349  30.951  1.00 34.160          H  
ATOM  19540 1HB  GLU A1232      15.391 -47.021  30.124  1.00 47.580          H  
ATOM  19541 2HB  GLU A1232      16.003 -48.047  31.402  1.00 47.580          H  
ATOM  19542 1HG  GLU A1232      14.911 -49.983  30.448  1.00 47.580          H  
ATOM  19543 2HG  GLU A1232      14.173 -48.974  29.208  1.00 47.580          H  
ATOM  19544  N   THR A1233      12.443 -49.362  32.280  1.00 28.680          N  
ATOM  19545  CA  THR A1233      11.984 -50.469  33.116  1.00 28.910          C  
ATOM  19546  C   THR A1233      12.970 -51.609  33.163  1.00 28.840          C  
ATOM  19547  O   THR A1233      13.409 -52.115  32.130  1.00 28.970          O  
ATOM  19548  CB  THR A1233      10.606 -51.016  32.648  1.00 40.380          C  
ATOM  19549  OG1 THR A1233       9.621 -49.988  32.762  1.00 40.380          O  
ATOM  19550  CG2 THR A1233      10.165 -52.231  33.479  1.00 40.380          C  
ATOM  19551  H   THR A1233      11.887 -49.094  31.482  1.00 34.420          H  
ATOM  19552  HA  THR A1233      11.866 -50.094  34.132  1.00 34.690          H  
ATOM  19553  HB  THR A1233      10.681 -51.311  31.601  1.00 48.460          H  
ATOM  19554  HG1 THR A1233       8.833 -50.249  32.283  1.00 48.460          H  
ATOM  19555 1HG2 THR A1233       9.200 -52.578  33.119  1.00 48.460          H  
ATOM  19556 2HG2 THR A1233      10.884 -53.042  33.382  1.00 48.460          H  
ATOM  19557 3HG2 THR A1233      10.079 -51.950  34.527  1.00 48.460          H  
ATOM  19558  N   GLN A1234      13.264 -52.057  34.375  1.00 28.710          N  
ATOM  19559  CA  GLN A1234      14.160 -53.178  34.564  1.00 28.720          C  
ATOM  19560  C   GLN A1234      13.334 -54.416  34.810  1.00 28.910          C  
ATOM  19561  O   GLN A1234      12.199 -54.313  35.285  1.00 28.820          O  
ATOM  19562  CB  GLN A1234      15.118 -52.912  35.721  1.00 40.200          C  
ATOM  19563  CG  GLN A1234      15.941 -51.661  35.518  1.00 40.200          C  
ATOM  19564  CD  GLN A1234      16.805 -51.761  34.293  1.00 40.200          C  
ATOM  19565  OE1 GLN A1234      17.634 -52.670  34.171  1.00 40.200          O  
ATOM  19566  NE2 GLN A1234      16.600 -50.841  33.366  1.00 40.200          N  
ATOM  19567  H   GLN A1234      12.857 -51.597  35.176  1.00 34.450          H  
ATOM  19568  HA  GLN A1234      14.736 -53.338  33.652  1.00 34.460          H  
ATOM  19569 1HB  GLN A1234      14.554 -52.807  36.645  1.00 48.240          H  
ATOM  19570 2HB  GLN A1234      15.793 -53.760  35.841  1.00 48.240          H  
ATOM  19571 1HG  GLN A1234      15.276 -50.806  35.390  1.00 48.240          H  
ATOM  19572 2HG  GLN A1234      16.585 -51.509  36.382  1.00 48.240          H  
ATOM  19573 1HE2 GLN A1234      17.131 -50.852  32.519  1.00 48.240          H  
ATOM  19574 2HE2 GLN A1234      15.882 -50.119  33.512  1.00 48.240          H  
ATOM  19575  N   LEU A1235      13.899 -55.571  34.503  1.00 29.230          N  
ATOM  19576  CA  LEU A1235      13.200 -56.824  34.709  1.00 29.470          C  
ATOM  19577  C   LEU A1235      13.979 -57.727  35.652  1.00 30.120          C  
ATOM  19578  O   LEU A1235      13.848 -58.950  35.597  1.00 30.450          O  
ATOM  19579  OXT LEU A1235      14.840 -57.239  36.382  1.00 44.200          O  
ATOM  19580  CB  LEU A1235      13.001 -57.518  33.355  1.00 39.640          C  
ATOM  19581  CG  LEU A1235      12.251 -56.686  32.254  1.00 39.640          C  
ATOM  19582  CD1 LEU A1235      12.269 -57.469  30.953  1.00 39.640          C  
ATOM  19583  CD2 LEU A1235      10.812 -56.377  32.682  1.00 39.640          C  
ATOM  19584  H   LEU A1235      14.834 -55.576  34.119  1.00 35.080          H  
ATOM  19585  HA  LEU A1235      12.234 -56.624  35.168  1.00 35.360          H  
ATOM  19586 1HB  LEU A1235      13.978 -57.791  32.962  1.00 47.570          H  
ATOM  19587 2HB  LEU A1235      12.434 -58.434  33.521  1.00 47.570          H  
ATOM  19588  HG  LEU A1235      12.781 -55.746  32.091  1.00 47.570          H  
ATOM  19589 1HD1 LEU A1235      11.771 -56.892  30.174  1.00 47.570          H  
ATOM  19590 2HD1 LEU A1235      13.300 -57.662  30.657  1.00 47.570          H  
ATOM  19591 3HD1 LEU A1235      11.749 -58.416  31.092  1.00 47.570          H  
ATOM  19592 1HD2 LEU A1235      10.320 -55.798  31.900  1.00 47.570          H  
ATOM  19593 2HD2 LEU A1235      10.269 -57.308  32.840  1.00 47.570          H  
ATOM  19594 3HD2 LEU A1235      10.809 -55.797  33.601  1.00 47.570          H  
TER                                                                             
ATOM  19596  N   MET B1236      25.612 -60.640  -0.292  1.00 30.560          N  
ATOM  19597  CA  MET B1236      25.224 -59.852   0.876  1.00 30.200          C  
ATOM  19598  C   MET B1236      23.756 -59.448   0.773  1.00 29.800          C  
ATOM  19599  O   MET B1236      23.253 -59.321  -0.343  1.00 29.160          O  
ATOM  19600  CB  MET B1236      26.117 -58.604   0.979  1.00 42.420          C  
ATOM  19601  CG  MET B1236      27.609 -58.894   1.166  1.00 42.420          C  
ATOM  19602  SD  MET B1236      27.965 -59.814   2.687  1.00 42.420          S  
ATOM  19603  CE  MET B1236      27.676 -58.589   3.975  1.00 42.420          C  
ATOM  19604 1H   MET B1236      26.482 -61.117  -0.107  1.00 36.670          H  
ATOM  19605 2H   MET B1236      24.892 -61.321  -0.491  1.00 36.670          H  
ATOM  19606 3H   MET B1236      25.722 -60.033  -1.091  1.00 36.670          H  
ATOM  19607  HA  MET B1236      25.365 -60.475   1.755  1.00 36.240          H  
ATOM  19608 1HB  MET B1236      26.026 -58.036   0.054  1.00 50.910          H  
ATOM  19609 2HB  MET B1236      25.776 -57.948   1.771  1.00 50.910          H  
ATOM  19610 1HG  MET B1236      27.995 -59.460   0.321  1.00 50.910          H  
ATOM  19611 2HG  MET B1236      28.152 -57.948   1.208  1.00 50.910          H  
ATOM  19612 1HE  MET B1236      27.868 -59.039   4.950  1.00 50.910          H  
ATOM  19613 2HE  MET B1236      28.351 -57.744   3.830  1.00 50.910          H  
ATOM  19614 3HE  MET B1236      26.654 -58.239   3.942  1.00 50.910          H  
ATOM  19615  N   PRO B1237      23.033 -59.284   1.898  1.00 30.210          N  
ATOM  19616  CA  PRO B1237      21.653 -58.844   1.937  1.00 29.920          C  
ATOM  19617  C   PRO B1237      21.600 -57.388   1.488  1.00 29.110          C  
ATOM  19618  O   PRO B1237      22.576 -56.651   1.659  1.00 28.950          O  
ATOM  19619  CB  PRO B1237      21.267 -59.053   3.401  1.00 44.880          C  
ATOM  19620  CG  PRO B1237      22.574 -58.950   4.164  1.00 44.880          C  
ATOM  19621  CD  PRO B1237      23.619 -59.548   3.232  1.00 44.880          C  
ATOM  19622  HA  PRO B1237      21.040 -59.476   1.275  1.00 35.900          H  
ATOM  19623 1HB  PRO B1237      20.522 -58.324   3.686  1.00 53.860          H  
ATOM  19624 2HB  PRO B1237      20.787 -60.038   3.513  1.00 53.860          H  
ATOM  19625 1HG  PRO B1237      22.779 -57.891   4.405  1.00 53.860          H  
ATOM  19626 2HG  PRO B1237      22.496 -59.482   5.124  1.00 53.860          H  
ATOM  19627 1HD  PRO B1237      24.549 -59.012   3.377  1.00 53.860          H  
ATOM  19628 2HD  PRO B1237      23.720 -60.629   3.414  1.00 53.860          H  
ATOM  19629  N   LEU B1238      20.471 -56.987   0.920  1.00 28.660          N  
ATOM  19630  CA  LEU B1238      20.271 -55.625   0.456  1.00 27.960          C  
ATOM  19631  C   LEU B1238      19.627 -54.769   1.526  1.00 28.290          C  
ATOM  19632  O   LEU B1238      18.823 -55.281   2.281  1.00 28.860          O  
ATOM  19633  CB  LEU B1238      19.311 -55.622  -0.746  1.00 39.420          C  
ATOM  19634  CG  LEU B1238      19.739 -56.310  -2.058  1.00 39.420          C  
ATOM  19635  CD1 LEU B1238      18.540 -56.306  -3.026  1.00 39.420          C  
ATOM  19636  CD2 LEU B1238      20.908 -55.551  -2.689  1.00 39.420          C  
ATOM  19637  H   LEU B1238      19.709 -57.662   0.845  1.00 34.390          H  
ATOM  19638  HA  LEU B1238      21.230 -55.240   0.156  1.00 33.550          H  
ATOM  19639 1HB  LEU B1238      18.408 -56.134  -0.421  1.00 47.310          H  
ATOM  19640 2HB  LEU B1238      19.044 -54.603  -0.967  1.00 47.310          H  
ATOM  19641  HG  LEU B1238      20.029 -57.345  -1.862  1.00 47.310          H  
ATOM  19642 1HD1 LEU B1238      18.823 -56.791  -3.966  1.00 47.310          H  
ATOM  19643 2HD1 LEU B1238      17.715 -56.850  -2.577  1.00 47.310          H  
ATOM  19644 3HD1 LEU B1238      18.234 -55.280  -3.229  1.00 47.310          H  
ATOM  19645 1HD2 LEU B1238      21.179 -56.043  -3.621  1.00 47.310          H  
ATOM  19646 2HD2 LEU B1238      20.612 -54.521  -2.898  1.00 47.310          H  
ATOM  19647 3HD2 LEU B1238      21.767 -55.552  -2.023  1.00 47.310          H  
ATOM  19648  N   PRO B1239      20.011 -53.501   1.694  1.00 28.030          N  
ATOM  19649  CA  PRO B1239      19.345 -52.533   2.554  1.00 28.330          C  
ATOM  19650  C   PRO B1239      17.921 -52.258   2.099  1.00 28.240          C  
ATOM  19651  O   PRO B1239      17.645 -52.256   0.897  1.00 27.720          O  
ATOM  19652  CB  PRO B1239      20.219 -51.281   2.397  1.00 42.490          C  
ATOM  19653  CG  PRO B1239      21.581 -51.801   1.978  1.00 42.490          C  
ATOM  19654  CD  PRO B1239      21.310 -53.046   1.154  1.00 42.490          C  
ATOM  19655  HA  PRO B1239      19.342 -52.880   3.587  1.00 34.000          H  
ATOM  19656 1HB  PRO B1239      19.764 -50.587   1.678  1.00 50.990          H  
ATOM  19657 2HB  PRO B1239      20.258 -50.746   3.358  1.00 50.990          H  
ATOM  19658 1HG  PRO B1239      22.120 -51.028   1.407  1.00 50.990          H  
ATOM  19659 2HG  PRO B1239      22.191 -52.018   2.867  1.00 50.990          H  
ATOM  19660 1HD  PRO B1239      21.259 -52.839   0.084  1.00 50.990          H  
ATOM  19661 2HD  PRO B1239      22.113 -53.764   1.404  1.00 50.990          H  
ATOM  19662  N   ASP B1240      17.049 -51.948   3.050  1.00 28.790          N  
ATOM  19663  CA  ASP B1240      15.681 -51.555   2.756  1.00 28.810          C  
ATOM  19664  C   ASP B1240      15.728 -50.323   1.847  1.00 28.530          C  
ATOM  19665  O   ASP B1240      16.242 -49.274   2.234  1.00 28.740          O  
ATOM  19666  CB  ASP B1240      14.943 -51.206   4.071  1.00 40.330          C  
ATOM  19667  CG  ASP B1240      13.404 -50.961   3.952  1.00 40.330          C  
ATOM  19668  OD1 ASP B1240      12.822 -51.432   2.983  1.00 40.330          O  
ATOM  19669  OD2 ASP B1240      12.829 -50.290   4.838  1.00 40.330          O  
ATOM  19670  H   ASP B1240      17.326 -52.031   4.031  1.00 34.550          H  
ATOM  19671  HA  ASP B1240      15.167 -52.367   2.246  1.00 34.570          H  
ATOM  19672 1HB  ASP B1240      15.102 -52.020   4.789  1.00 48.390          H  
ATOM  19673 2HB  ASP B1240      15.396 -50.315   4.505  1.00 48.390          H  
ATOM  19674  N   GLY B1241      15.199 -50.451   0.632  1.00 28.140          N  
ATOM  19675  CA  GLY B1241      15.198 -49.356  -0.348  1.00 27.870          C  
ATOM  19676  C   GLY B1241      16.365 -49.372  -1.333  1.00 28.310          C  
ATOM  19677  O   GLY B1241      16.420 -48.547  -2.242  1.00 28.360          O  
ATOM  19678  H   GLY B1241      14.812 -51.349   0.393  1.00 33.770          H  
ATOM  19679 1HA  GLY B1241      14.264 -49.376  -0.907  1.00 33.440          H  
ATOM  19680 2HA  GLY B1241      15.211 -48.409   0.187  1.00 33.440          H  
ATOM  19681  N   ALA B1242      17.296 -50.308  -1.164  1.00 28.710          N  
ATOM  19682  CA  ALA B1242      18.459 -50.423  -2.038  1.00 29.240          C  
ATOM  19683  C   ALA B1242      18.112 -50.670  -3.502  1.00 29.260          C  
ATOM  19684  O   ALA B1242      18.842 -50.228  -4.390  1.00 29.510          O  
ATOM  19685  CB  ALA B1242      19.337 -51.557  -1.563  1.00 40.720          C  
ATOM  19686  H   ALA B1242      17.223 -50.955  -0.377  1.00 34.450          H  
ATOM  19687  HA  ALA B1242      19.013 -49.487  -1.975  1.00 35.090          H  
ATOM  19688 1HB  ALA B1242      20.226 -51.622  -2.186  1.00 48.870          H  
ATOM  19689 2HB  ALA B1242      19.614 -51.363  -0.546  1.00 48.870          H  
ATOM  19690 3HB  ALA B1242      18.779 -52.478  -1.622  1.00 48.870          H  
ATOM  19691  N   ARG B1243      17.047 -51.426  -3.777  1.00 29.120          N  
ATOM  19692  CA  ARG B1243      16.729 -51.716  -5.167  1.00 29.250          C  
ATOM  19693  C   ARG B1243      15.826 -50.659  -5.775  1.00 29.170          C  
ATOM  19694  O   ARG B1243      14.710 -50.418  -5.305  1.00 29.160          O  
ATOM  19695  CB  ARG B1243      16.086 -53.086  -5.334  1.00 40.900          C  
ATOM  19696  CG  ARG B1243      15.841 -53.504  -6.817  1.00 40.900          C  
ATOM  19697  CD  ARG B1243      15.263 -54.872  -6.925  1.00 40.900          C  
ATOM  19698  NE  ARG B1243      14.838 -55.218  -8.290  1.00 40.900          N  
ATOM  19699  CZ  ARG B1243      15.677 -55.623  -9.306  1.00 40.900          C  
ATOM  19700  NH1 ARG B1243      16.957 -55.670  -9.161  1.00 40.900          N  
ATOM  19701  NH2 ARG B1243      15.214 -55.982 -10.459  1.00 40.900          N  
ATOM  19702  H   ARG B1243      16.470 -51.782  -3.030  1.00 34.940          H  
ATOM  19703  HA  ARG B1243      17.659 -51.725  -5.734  1.00 35.100          H  
ATOM  19704 1HB  ARG B1243      16.724 -53.845  -4.880  1.00 49.080          H  
ATOM  19705 2HB  ARG B1243      15.128 -53.108  -4.816  1.00 49.080          H  
ATOM  19706 1HG  ARG B1243      15.214 -52.806  -7.338  1.00 49.080          H  
ATOM  19707 2HG  ARG B1243      16.809 -53.525  -7.314  1.00 49.080          H  
ATOM  19708 1HD  ARG B1243      15.987 -55.611  -6.589  1.00 49.080          H  
ATOM  19709 2HD  ARG B1243      14.381 -54.923  -6.285  1.00 49.080          H  
ATOM  19710  HE  ARG B1243      13.808 -55.202  -8.466  1.00 49.080          H  
ATOM  19711 1HH1 ARG B1243      17.411 -55.456  -8.267  1.00 49.080          H  
ATOM  19712 2HH1 ARG B1243      17.545 -55.997  -9.923  1.00 49.080          H  
ATOM  19713 1HH2 ARG B1243      14.236 -55.979 -10.638  1.00 49.080          H  
ATOM  19714 2HH2 ARG B1243      15.864 -56.309 -11.186  1.00 49.080          H  
ATOM  19715  N   THR B1244      16.343 -50.024  -6.814  1.00 29.190          N  
ATOM  19716  CA  THR B1244      15.667 -48.989  -7.566  1.00 29.260          C  
ATOM  19717  C   THR B1244      15.947 -49.267  -9.044  1.00 29.040          C  
ATOM  19718  O   THR B1244      16.851 -50.048  -9.344  1.00 28.880          O  
ATOM  19719  CB  THR B1244      16.210 -47.591  -7.164  1.00 40.940          C  
ATOM  19720  OG1 THR B1244      17.583 -47.471  -7.574  1.00 40.940          O  
ATOM  19721  CG2 THR B1244      16.138 -47.416  -5.647  1.00 40.940          C  
ATOM  19722  H   THR B1244      17.284 -50.269  -7.092  1.00 35.030          H  
ATOM  19723  HA  THR B1244      14.596 -49.047  -7.376  1.00 35.110          H  
ATOM  19724  HB  THR B1244      15.627 -46.813  -7.625  1.00 49.120          H  
ATOM  19725  HG1 THR B1244      17.640 -47.391  -8.530  1.00 49.120          H  
ATOM  19726 1HG2 THR B1244      16.521 -46.434  -5.381  1.00 49.120          H  
ATOM  19727 2HG2 THR B1244      15.104 -47.504  -5.317  1.00 49.120          H  
ATOM  19728 3HG2 THR B1244      16.740 -48.168  -5.144  1.00 49.120          H  
ATOM  19729  N   PRO B1245      15.217 -48.650  -9.989  1.00 29.080          N  
ATOM  19730  CA  PRO B1245      14.012 -47.825  -9.942  1.00 28.740          C  
ATOM  19731  C   PRO B1245      12.803 -48.651  -9.547  1.00 28.250          C  
ATOM  19732  O   PRO B1245      12.809 -49.862  -9.747  1.00 28.110          O  
ATOM  19733  CB  PRO B1245      13.893 -47.304 -11.382  1.00 43.110          C  
ATOM  19734  CG  PRO B1245      15.259 -47.529 -11.986  1.00 43.110          C  
ATOM  19735  CD  PRO B1245      15.738 -48.786 -11.329  1.00 43.110          C  
ATOM  19736  HA  PRO B1245      14.149 -46.985  -9.252  1.00 34.490          H  
ATOM  19737 1HB  PRO B1245      13.100 -47.840 -11.907  1.00 51.730          H  
ATOM  19738 2HB  PRO B1245      13.604 -46.242 -11.377  1.00 51.730          H  
ATOM  19739 1HG  PRO B1245      15.204 -47.607 -13.081  1.00 51.730          H  
ATOM  19740 2HG  PRO B1245      15.912 -46.670 -11.773  1.00 51.730          H  
ATOM  19741 1HD  PRO B1245      15.275 -49.657 -11.804  1.00 51.730          H  
ATOM  19742 2HD  PRO B1245      16.837 -48.839 -11.327  1.00 51.730          H  
ATOM  19743  N   GLY B1246      11.759 -47.990  -9.058  1.00 28.050          N  
ATOM  19744  CA  GLY B1246      10.499 -48.639  -8.667  1.00 27.670          C  
ATOM  19745  C   GLY B1246       9.863 -49.585  -9.703  1.00 27.670          C  
ATOM  19746  O   GLY B1246       9.008 -50.398  -9.352  1.00 27.760          O  
ATOM  19747  H   GLY B1246      11.826 -46.987  -8.929  1.00 33.660          H  
ATOM  19748 1HA  GLY B1246      10.673 -49.192  -7.746  1.00 33.200          H  
ATOM  19749 2HA  GLY B1246       9.776 -47.865  -8.413  1.00 33.200          H  
ATOM  19750  N   GLY B1247      10.291 -49.517 -10.964  1.00 27.680          N  
ATOM  19751  CA  GLY B1247       9.780 -50.368 -12.043  1.00 27.770          C  
ATOM  19752  C   GLY B1247      10.019 -51.862 -11.797  1.00 28.160          C  
ATOM  19753  O   GLY B1247       9.432 -52.714 -12.468  1.00 28.110          O  
ATOM  19754  H   GLY B1247      11.002 -48.833 -11.170  1.00 33.220          H  
ATOM  19755 1HA  GLY B1247       8.711 -50.191 -12.160  1.00 33.320          H  
ATOM  19756 2HA  GLY B1247      10.246 -50.073 -12.976  1.00 33.320          H  
ATOM  19757  N   VAL B1248      10.928 -52.167 -10.879  1.00 28.620          N  
ATOM  19758  CA  VAL B1248      11.253 -53.529 -10.492  1.00 29.090          C  
ATOM  19759  C   VAL B1248      11.107 -53.772  -8.989  1.00 29.010          C  
ATOM  19760  O   VAL B1248      11.767 -54.683  -8.450  1.00 29.200          O  
ATOM  19761  CB  VAL B1248      12.669 -53.913 -10.926  1.00 40.540          C  
ATOM  19762  CG1 VAL B1248      12.802 -53.992 -12.418  1.00 40.540          C  
ATOM  19763  CG2 VAL B1248      13.664 -52.840 -10.427  1.00 40.540          C  
ATOM  19764  H   VAL B1248      11.398 -51.387 -10.403  1.00 34.340          H  
ATOM  19765  HA  VAL B1248      10.556 -54.193 -11.002  1.00 34.910          H  
ATOM  19766  HB  VAL B1248      12.882 -54.861 -10.516  1.00 48.650          H  
ATOM  19767 1HG1 VAL B1248      13.825 -54.273 -12.699  1.00 48.650          H  
ATOM  19768 2HG1 VAL B1248      12.104 -54.727 -12.815  1.00 48.650          H  
ATOM  19769 3HG1 VAL B1248      12.577 -53.042 -12.804  1.00 48.650          H  
ATOM  19770 1HG2 VAL B1248      14.661 -53.111 -10.701  1.00 48.650          H  
ATOM  19771 2HG2 VAL B1248      13.426 -51.886 -10.874  1.00 48.650          H  
ATOM  19772 3HG2 VAL B1248      13.607 -52.753  -9.352  1.00 48.650          H  
ATOM  19773  N   CYS B1249      10.293 -52.962  -8.301  1.00 28.670          N  
ATOM  19774  CA  CYS B1249      10.163 -53.077  -6.852  1.00 28.740          C  
ATOM  19775  C   CYS B1249       8.755 -52.924  -6.300  1.00 29.010          C  
ATOM  19776  O   CYS B1249       7.821 -52.503  -6.999  1.00 29.110          O  
ATOM  19777  CB  CYS B1249      10.985 -51.990  -6.178  1.00 40.210          C  
ATOM  19778  SG  CYS B1249      12.642 -51.933  -6.732  1.00 40.210          S  
ATOM  19779  H   CYS B1249       9.761 -52.227  -8.793  1.00 34.400          H  
ATOM  19780  HA  CYS B1249      10.540 -54.061  -6.558  1.00 34.490          H  
ATOM  19781 1HB  CYS B1249      10.524 -51.028  -6.362  1.00 48.250          H  
ATOM  19782 2HB  CYS B1249      10.992 -52.140  -5.100  1.00 48.250          H  
ATOM  19783  HG  CYS B1249      13.133 -51.069  -5.802  1.00 48.250          H  
ATOM  19784  N   ARG B1250       8.618 -53.257  -5.020  1.00 29.270          N  
ATOM  19785  CA  ARG B1250       7.400 -53.036  -4.259  1.00 29.670          C  
ATOM  19786  C   ARG B1250       7.489 -51.632  -3.672  1.00 29.490          C  
ATOM  19787  O   ARG B1250       8.584 -51.161  -3.350  1.00 29.900          O  
ATOM  19788  CB  ARG B1250       7.221 -54.101  -3.171  1.00 41.380          C  
ATOM  19789  CG  ARG B1250       5.902 -54.033  -2.379  1.00 41.380          C  
ATOM  19790  CD  ARG B1250       5.724 -55.149  -1.433  1.00 41.380          C  
ATOM  19791  NE  ARG B1250       4.483 -54.983  -0.670  1.00 41.380          N  
ATOM  19792  CZ  ARG B1250       4.108 -55.716   0.402  1.00 41.380          C  
ATOM  19793  NH1 ARG B1250       4.874 -56.683   0.861  1.00 41.380          N  
ATOM  19794  NH2 ARG B1250       2.956 -55.454   0.998  1.00 41.380          N  
ATOM  19795  H   ARG B1250       9.424 -53.647  -4.550  1.00 35.120          H  
ATOM  19796  HA  ARG B1250       6.547 -53.057  -4.931  1.00 35.600          H  
ATOM  19797 1HB  ARG B1250       7.278 -55.088  -3.622  1.00 49.650          H  
ATOM  19798 2HB  ARG B1250       8.036 -54.022  -2.452  1.00 49.650          H  
ATOM  19799 1HG  ARG B1250       5.854 -53.138  -1.800  1.00 49.650          H  
ATOM  19800 2HG  ARG B1250       5.067 -54.044  -3.055  1.00 49.650          H  
ATOM  19801 1HD  ARG B1250       5.668 -56.089  -1.985  1.00 49.650          H  
ATOM  19802 2HD  ARG B1250       6.563 -55.173  -0.739  1.00 49.650          H  
ATOM  19803  HE  ARG B1250       3.844 -54.248  -0.977  1.00 49.650          H  
ATOM  19804 1HH1 ARG B1250       5.751 -56.894   0.413  1.00 49.650          H  
ATOM  19805 2HH1 ARG B1250       4.581 -57.221   1.666  1.00 49.650          H  
ATOM  19806 1HH2 ARG B1250       2.364 -54.709   0.649  1.00 49.650          H  
ATOM  19807 2HH2 ARG B1250       2.664 -55.993   1.800  1.00 49.650          H  
ATOM  19808  N   GLU B1251       6.341 -50.983  -3.486  1.00 28.950          N  
ATOM  19809  CA  GLU B1251       6.243 -49.635  -2.916  1.00 28.840          C  
ATOM  19810  C   GLU B1251       6.773 -49.552  -1.482  1.00 29.020          C  
ATOM  19811  O   GLU B1251       7.115 -48.482  -0.986  1.00 28.870          O  
ATOM  19812  CB  GLU B1251       4.761 -49.200  -2.947  1.00 40.420          C  
ATOM  19813  CG  GLU B1251       3.777 -50.045  -2.030  1.00 40.420          C  
ATOM  19814  CD  GLU B1251       3.272 -51.326  -2.647  1.00 40.420          C  
ATOM  19815  OE1 GLU B1251       3.883 -51.798  -3.569  1.00 40.420          O  
ATOM  19816  OE2 GLU B1251       2.301 -51.850  -2.167  1.00 40.420          O  
ATOM  19817  H   GLU B1251       5.469 -51.433  -3.766  1.00 34.740          H  
ATOM  19818  HA  GLU B1251       6.831 -48.959  -3.537  1.00 34.610          H  
ATOM  19819 1HB  GLU B1251       4.689 -48.161  -2.631  1.00 48.500          H  
ATOM  19820 2HB  GLU B1251       4.388 -49.255  -3.971  1.00 48.500          H  
ATOM  19821 1HG  GLU B1251       4.233 -50.273  -1.081  1.00 48.500          H  
ATOM  19822 2HG  GLU B1251       2.915 -49.446  -1.812  1.00 48.500          H  
ATOM  19823  N   ALA B1252       6.790 -50.697  -0.825  1.00 29.410          N  
ATOM  19824  CA  ALA B1252       7.242 -50.898   0.534  1.00 29.740          C  
ATOM  19825  C   ALA B1252       8.733 -50.646   0.704  1.00 30.010          C  
ATOM  19826  O   ALA B1252       9.179 -50.288   1.797  1.00 29.980          O  
ATOM  19827  CB  ALA B1252       6.925 -52.318   0.970  1.00 41.500          C  
ATOM  19828  H   ALA B1252       6.494 -51.500  -1.347  1.00 35.290          H  
ATOM  19829  HA  ALA B1252       6.706 -50.195   1.172  1.00 35.690          H  
ATOM  19830 1HB  ALA B1252       7.232 -52.464   2.002  1.00 49.800          H  
ATOM  19831 2HB  ALA B1252       5.853 -52.492   0.884  1.00 49.800          H  
ATOM  19832 3HB  ALA B1252       7.462 -53.015   0.336  1.00 49.800          H  
ATOM  19833  N   ARG B1253       9.523 -50.920  -0.335  1.00 30.370          N  
ATOM  19834  CA  ARG B1253      10.956 -50.836  -0.156  1.00 30.780          C  
ATOM  19835  C   ARG B1253      11.399 -49.428   0.195  1.00 31.050          C  
ATOM  19836  O   ARG B1253      11.078 -48.457  -0.490  1.00 30.850          O  
ATOM  19837  CB  ARG B1253      11.682 -51.323  -1.405  1.00 42.930          C  
ATOM  19838  CG  ARG B1253      11.413 -52.801  -1.812  1.00 42.930          C  
ATOM  19839  CD  ARG B1253      11.901 -53.807  -0.796  1.00 42.930          C  
ATOM  19840  NE  ARG B1253      11.795 -55.179  -1.309  1.00 42.930          N  
ATOM  19841  CZ  ARG B1253      11.906 -56.313  -0.573  1.00 42.930          C  
ATOM  19842  NH1 ARG B1253      12.098 -56.258   0.729  1.00 42.930          N  
ATOM  19843  NH2 ARG B1253      11.817 -57.492  -1.172  1.00 42.930          N  
ATOM  19844  H   ARG B1253       9.145 -51.151  -1.259  1.00 36.440          H  
ATOM  19845  HA  ARG B1253      11.234 -51.482   0.678  1.00 36.940          H  
ATOM  19846 1HB  ARG B1253      11.389 -50.701  -2.254  1.00 51.510          H  
ATOM  19847 2HB  ARG B1253      12.753 -51.211  -1.274  1.00 51.510          H  
ATOM  19848 1HG  ARG B1253      10.340 -52.945  -1.942  1.00 51.510          H  
ATOM  19849 2HG  ARG B1253      11.919 -53.006  -2.756  1.00 51.510          H  
ATOM  19850 1HD  ARG B1253      12.944 -53.610  -0.548  1.00 51.510          H  
ATOM  19851 2HD  ARG B1253      11.290 -53.733   0.102  1.00 51.510          H  
ATOM  19852  HE  ARG B1253      11.649 -55.287  -2.303  1.00 51.510          H  
ATOM  19853 1HH1 ARG B1253      12.170 -55.371   1.198  1.00 51.510          H  
ATOM  19854 2HH1 ARG B1253      12.169 -57.112   1.262  1.00 51.510          H  
ATOM  19855 1HH2 ARG B1253      11.671 -57.544  -2.172  1.00 51.510          H  
ATOM  19856 2HH2 ARG B1253      11.907 -58.342  -0.634  1.00 51.510          H  
ATOM  19857  N   GLY B1254      12.201 -49.340   1.249  1.00 31.630          N  
ATOM  19858  CA  GLY B1254      12.738 -48.083   1.753  1.00 32.050          C  
ATOM  19859  C   GLY B1254      11.775 -47.391   2.707  1.00 31.530          C  
ATOM  19860  O   GLY B1254      12.052 -46.292   3.192  1.00 31.510          O  
ATOM  19861  H   GLY B1254      12.412 -50.199   1.769  1.00 37.960          H  
ATOM  19862 1HA  GLY B1254      13.678 -48.276   2.271  1.00 38.460          H  
ATOM  19863 2HA  GLY B1254      12.961 -47.423   0.918  1.00 38.460          H  
ATOM  19864  N   GLY B1255      10.650 -48.043   3.003  1.00 31.200          N  
ATOM  19865  CA  GLY B1255       9.631 -47.481   3.873  1.00 30.760          C  
ATOM  19866  C   GLY B1255       9.897 -47.592   5.380  1.00 31.100          C  
ATOM  19867  O   GLY B1255       9.139 -47.025   6.168  1.00 30.940          O  
ATOM  19868  H   GLY B1255      10.460 -48.947   2.560  1.00 37.440          H  
ATOM  19869 1HA  GLY B1255       9.500 -46.430   3.616  1.00 36.910          H  
ATOM  19870 2HA  GLY B1255       8.685 -47.964   3.641  1.00 36.910          H  
ATOM  19871  N   GLY B1256      10.972 -48.273   5.805  1.00 31.610          N  
ATOM  19872  CA  GLY B1256      11.236 -48.396   7.236  1.00 32.040          C  
ATOM  19873  C   GLY B1256      10.678 -49.694   7.790  1.00 32.160          C  
ATOM  19874  O   GLY B1256       9.993 -49.718   8.816  1.00 32.000          O  
ATOM  19875  H   GLY B1256      11.584 -48.772   5.146  1.00 37.930          H  
ATOM  19876 1HA  GLY B1256      12.313 -48.368   7.400  1.00 38.450          H  
ATOM  19877 2HA  GLY B1256      10.807 -47.549   7.767  1.00 38.450          H  
ATOM  19878  N   TYR B1257      10.965 -50.773   7.084  1.00 32.510          N  
ATOM  19879  CA  TYR B1257      10.509 -52.104   7.445  1.00 32.770          C  
ATOM  19880  C   TYR B1257      11.551 -52.888   8.225  1.00 32.750          C  
ATOM  19881  O   TYR B1257      12.720 -52.505   8.291  1.00 33.040          O  
ATOM  19882  CB  TYR B1257      10.055 -52.847   6.192  1.00 45.770          C  
ATOM  19883  CG  TYR B1257       8.742 -52.301   5.653  1.00 45.770          C  
ATOM  19884  CD1 TYR B1257       8.720 -51.220   4.790  1.00 45.770          C  
ATOM  19885  CD2 TYR B1257       7.552 -52.894   6.037  1.00 45.770          C  
ATOM  19886  CE1 TYR B1257       7.510 -50.739   4.328  1.00 45.770          C  
ATOM  19887  CE2 TYR B1257       6.350 -52.412   5.568  1.00 45.770          C  
ATOM  19888  CZ  TYR B1257       6.330 -51.337   4.718  1.00 45.770          C  
ATOM  19889  OH  TYR B1257       5.132 -50.851   4.249  1.00 45.770          O  
ATOM  19890  H   TYR B1257      11.556 -50.657   6.246  1.00 39.010          H  
ATOM  19891  HA  TYR B1257       9.640 -51.997   8.094  1.00 39.320          H  
ATOM  19892 1HB  TYR B1257      10.817 -52.746   5.412  1.00 54.930          H  
ATOM  19893 2HB  TYR B1257       9.935 -53.908   6.406  1.00 54.930          H  
ATOM  19894  HD1 TYR B1257       9.652 -50.747   4.475  1.00 54.930          H  
ATOM  19895  HD2 TYR B1257       7.565 -53.747   6.716  1.00 54.930          H  
ATOM  19896  HE1 TYR B1257       7.483 -49.892   3.654  1.00 54.930          H  
ATOM  19897  HE2 TYR B1257       5.416 -52.883   5.874  1.00 54.930          H  
ATOM  19898  HH  TYR B1257       4.410 -51.364   4.621  1.00 54.930          H  
ATOM  19899  N   THR B1258      11.089 -53.945   8.886  1.00 32.470          N  
ATOM  19900  CA  THR B1258      11.958 -54.842   9.626  1.00 32.470          C  
ATOM  19901  C   THR B1258      12.134 -56.124   8.790  1.00 32.910          C  
ATOM  19902  O   THR B1258      11.135 -56.654   8.305  1.00 32.970          O  
ATOM  19903  CB  THR B1258      11.345 -55.167  11.012  1.00 45.460          C  
ATOM  19904  OG1 THR B1258      11.210 -53.954  11.760  1.00 45.460          O  
ATOM  19905  CG2 THR B1258      12.220 -56.135  11.810  1.00 45.460          C  
ATOM  19906  H   THR B1258      10.108 -54.172   8.831  1.00 38.960          H  
ATOM  19907  HA  THR B1258      12.897 -54.329   9.769  1.00 38.960          H  
ATOM  19908  HB  THR B1258      10.362 -55.612  10.869  1.00 54.550          H  
ATOM  19909  HG1 THR B1258      10.569 -53.385  11.329  1.00 54.550          H  
ATOM  19910 1HG2 THR B1258      11.748 -56.329  12.771  1.00 54.550          H  
ATOM  19911 2HG2 THR B1258      12.332 -57.074  11.271  1.00 54.550          H  
ATOM  19912 3HG2 THR B1258      13.195 -55.693  11.980  1.00 54.550          H  
ATOM  19913  N   ASN B1259      13.370 -56.633   8.594  1.00 33.250          N  
ATOM  19914  CA  ASN B1259      14.619 -56.094   9.139  1.00 33.830          C  
ATOM  19915  C   ASN B1259      15.171 -54.979   8.244  1.00 34.070          C  
ATOM  19916  O   ASN B1259      14.621 -54.697   7.179  1.00 34.180          O  
ATOM  19917  CB  ASN B1259      15.615 -57.241   9.308  1.00 47.130          C  
ATOM  19918  CG  ASN B1259      16.625 -57.038  10.433  1.00 47.130          C  
ATOM  19919  OD1 ASN B1259      17.007 -55.902  10.743  1.00 47.130          O  
ATOM  19920  ND2 ASN B1259      17.048 -58.119  11.041  1.00 47.130          N  
ATOM  19921  H   ASN B1259      13.442 -57.459   8.017  1.00 39.900          H  
ATOM  19922  HA  ASN B1259      14.458 -55.678  10.123  1.00 40.600          H  
ATOM  19923 1HB  ASN B1259      15.067 -58.164   9.496  1.00 56.560          H  
ATOM  19924 2HB  ASN B1259      16.161 -57.377   8.370  1.00 56.560          H  
ATOM  19925 1HD2 ASN B1259      17.711 -58.049  11.790  1.00 56.560          H  
ATOM  19926 2HD2 ASN B1259      16.711 -59.018  10.759  1.00 56.560          H  
ATOM  19927  N   ARG B1260      16.302 -54.407   8.665  1.00 34.210          N  
ATOM  19928  CA  ARG B1260      16.996 -53.326   7.972  1.00 34.500          C  
ATOM  19929  C   ARG B1260      17.462 -53.723   6.585  1.00 34.730          C  
ATOM  19930  O   ARG B1260      17.508 -52.874   5.682  1.00 34.910          O  
ATOM  19931  CB  ARG B1260      18.199 -52.856   8.776  1.00 48.180          C  
ATOM  19932  CG  ARG B1260      17.858 -52.091  10.048  1.00 48.180          C  
ATOM  19933  CD  ARG B1260      19.049 -51.389  10.633  1.00 48.180          C  
ATOM  19934  NE  ARG B1260      20.097 -52.319  11.075  1.00 48.180          N  
ATOM  19935  CZ  ARG B1260      20.159 -52.921  12.290  1.00 48.180          C  
ATOM  19936  NH1 ARG B1260      19.222 -52.712  13.196  1.00 48.180          N  
ATOM  19937  NH2 ARG B1260      21.173 -53.728  12.566  1.00 48.180          N  
ATOM  19938  H   ARG B1260      16.675 -54.725   9.547  1.00 41.050          H  
ATOM  19939  HA  ARG B1260      16.300 -52.492   7.872  1.00 41.400          H  
ATOM  19940 1HB  ARG B1260      18.795 -53.722   9.063  1.00 57.820          H  
ATOM  19941 2HB  ARG B1260      18.826 -52.219   8.155  1.00 57.820          H  
ATOM  19942 1HG  ARG B1260      17.097 -51.344   9.824  1.00 57.820          H  
ATOM  19943 2HG  ARG B1260      17.469 -52.789  10.789  1.00 57.820          H  
ATOM  19944 1HD  ARG B1260      19.479 -50.738   9.871  1.00 57.820          H  
ATOM  19945 2HD  ARG B1260      18.741 -50.779  11.480  1.00 57.820          H  
ATOM  19946  HE  ARG B1260      20.847 -52.513  10.423  1.00 57.820          H  
ATOM  19947 1HH1 ARG B1260      18.446 -52.102  12.995  1.00 57.820          H  
ATOM  19948 2HH1 ARG B1260      19.278 -53.168  14.095  1.00 57.820          H  
ATOM  19949 1HH2 ARG B1260      21.892 -53.891  11.874  1.00 57.820          H  
ATOM  19950 2HH2 ARG B1260      21.230 -54.182  13.465  1.00 57.820          H  
ATOM  19951  N   THR B1261      17.860 -54.989   6.444  1.00 34.770          N  
ATOM  19952  CA  THR B1261      18.334 -55.545   5.197  1.00 35.010          C  
ATOM  19953  C   THR B1261      17.530 -56.802   4.872  1.00 34.890          C  
ATOM  19954  O   THR B1261      16.878 -57.371   5.750  1.00 34.740          O  
ATOM  19955  CB  THR B1261      19.826 -55.931   5.279  1.00 48.920          C  
ATOM  19956  OG1 THR B1261      19.982 -56.993   6.239  1.00 48.920          O  
ATOM  19957  CG2 THR B1261      20.677 -54.758   5.705  1.00 48.920          C  
ATOM  19958  H   THR B1261      17.838 -55.608   7.241  1.00 41.720          H  
ATOM  19959  HA  THR B1261      18.170 -54.813   4.417  1.00 42.010          H  
ATOM  19960  HB  THR B1261      20.166 -56.258   4.310  1.00 58.700          H  
ATOM  19961  HG1 THR B1261      19.506 -57.779   5.944  1.00 58.700          H  
ATOM  19962 1HG2 THR B1261      21.717 -55.073   5.750  1.00 58.700          H  
ATOM  19963 2HG2 THR B1261      20.582 -53.961   4.998  1.00 58.700          H  
ATOM  19964 3HG2 THR B1261      20.363 -54.411   6.684  1.00 58.700          H  
ATOM  19965  N   PHE B1262      17.630 -57.290   3.642  1.00 35.040          N  
ATOM  19966  CA  PHE B1262      16.910 -58.494   3.263  1.00 35.020          C  
ATOM  19967  C   PHE B1262      17.588 -59.333   2.180  1.00 35.400          C  
ATOM  19968  O   PHE B1262      18.425 -58.859   1.405  1.00 35.430          O  
ATOM  19969  CB  PHE B1262      15.511 -58.069   2.799  1.00 49.040          C  
ATOM  19970  CG  PHE B1262      15.517 -57.164   1.563  1.00 49.040          C  
ATOM  19971  CD1 PHE B1262      15.351 -57.698   0.307  1.00 49.040          C  
ATOM  19972  CD2 PHE B1262      15.712 -55.778   1.668  1.00 49.040          C  
ATOM  19973  CE1 PHE B1262      15.372 -56.892  -0.820  1.00 49.040          C  
ATOM  19974  CE2 PHE B1262      15.739 -54.988   0.544  1.00 49.040          C  
ATOM  19975  CZ  PHE B1262      15.568 -55.541  -0.697  1.00 49.040          C  
ATOM  19976  H   PHE B1262      18.162 -56.760   2.958  1.00 42.050          H  
ATOM  19977  HA  PHE B1262      16.810 -59.119   4.150  1.00 42.020          H  
ATOM  19978 1HB  PHE B1262      14.924 -58.957   2.566  1.00 58.840          H  
ATOM  19979 2HB  PHE B1262      15.006 -57.542   3.609  1.00 58.840          H  
ATOM  19980  HD1 PHE B1262      15.200 -58.771   0.221  1.00 58.840          H  
ATOM  19981  HD2 PHE B1262      15.856 -55.325   2.653  1.00 58.840          H  
ATOM  19982  HE1 PHE B1262      15.234 -57.325  -1.807  1.00 58.840          H  
ATOM  19983  HE2 PHE B1262      15.902 -53.925   0.635  1.00 58.840          H  
ATOM  19984  HZ  PHE B1262      15.592 -54.908  -1.582  1.00 58.840          H  
ATOM  19985  N   GLU B1263      17.200 -60.601   2.109  1.00 35.550          N  
ATOM  19986  CA  GLU B1263      17.719 -61.472   1.069  1.00 36.030          C  
ATOM  19987  C   GLU B1263      16.758 -61.432  -0.094  1.00 35.820          C  
ATOM  19988  O   GLU B1263      15.546 -61.319   0.106  1.00 35.510          O  
ATOM  19989  CB  GLU B1263      17.904 -62.894   1.595  1.00 50.250          C  
ATOM  19990  CG  GLU B1263      18.964 -63.015   2.694  1.00 50.250          C  
ATOM  19991  CD  GLU B1263      19.149 -64.431   3.181  1.00 50.250          C  
ATOM  19992  OE1 GLU B1263      18.399 -65.282   2.765  1.00 50.250          O  
ATOM  19993  OE2 GLU B1263      20.040 -64.659   3.966  1.00 50.250          O  
ATOM  19994  H   GLU B1263      16.528 -60.963   2.772  1.00 42.660          H  
ATOM  19995  HA  GLU B1263      18.685 -61.098   0.732  1.00 43.240          H  
ATOM  19996 1HB  GLU B1263      16.959 -63.261   1.994  1.00 60.300          H  
ATOM  19997 2HB  GLU B1263      18.191 -63.550   0.773  1.00 60.300          H  
ATOM  19998 1HG  GLU B1263      19.915 -62.646   2.308  1.00 60.300          H  
ATOM  19999 2HG  GLU B1263      18.678 -62.381   3.532  1.00 60.300          H  
ATOM  20000  N   PHE B1264      17.289 -61.492  -1.306  1.00 36.040          N  
ATOM  20001  CA  PHE B1264      16.441 -61.443  -2.477  1.00 35.930          C  
ATOM  20002  C   PHE B1264      17.177 -61.984  -3.691  1.00 36.770          C  
ATOM  20003  O   PHE B1264      18.379 -61.766  -3.838  1.00 37.340          O  
ATOM  20004  CB  PHE B1264      15.955 -60.000  -2.628  1.00 50.350          C  
ATOM  20005  CG  PHE B1264      14.916 -59.713  -3.622  1.00 50.350          C  
ATOM  20006  CD1 PHE B1264      13.638 -60.223  -3.495  1.00 50.350          C  
ATOM  20007  CD2 PHE B1264      15.178 -58.854  -4.628  1.00 50.350          C  
ATOM  20008  CE1 PHE B1264      12.665 -59.895  -4.410  1.00 50.350          C  
ATOM  20009  CE2 PHE B1264      14.224 -58.511  -5.543  1.00 50.350          C  
ATOM  20010  CZ  PHE B1264      12.960 -59.040  -5.438  1.00 50.350          C  
ATOM  20011  H   PHE B1264      18.289 -61.582  -1.412  1.00 43.250          H  
ATOM  20012  HA  PHE B1264      15.575 -62.082  -2.302  1.00 43.120          H  
ATOM  20013 1HB  PHE B1264      15.569 -59.688  -1.698  1.00 60.420          H  
ATOM  20014 2HB  PHE B1264      16.811 -59.363  -2.842  1.00 60.420          H  
ATOM  20015  HD1 PHE B1264      13.405 -60.893  -2.663  1.00 60.420          H  
ATOM  20016  HD2 PHE B1264      16.164 -58.427  -4.682  1.00 60.420          H  
ATOM  20017  HE1 PHE B1264      11.660 -60.307  -4.315  1.00 60.420          H  
ATOM  20018  HE2 PHE B1264      14.461 -57.816  -6.348  1.00 60.420          H  
ATOM  20019  HZ  PHE B1264      12.192 -58.770  -6.157  1.00 60.420          H  
ATOM  20020  N   ASP B1265      16.450 -62.641  -4.595  1.00 36.880          N  
ATOM  20021  CA  ASP B1265      17.022 -63.181  -5.829  1.00 37.670          C  
ATOM  20022  C   ASP B1265      17.142 -62.132  -6.933  1.00 37.350          C  
ATOM  20023  O   ASP B1265      16.608 -62.251  -8.038  1.00 36.840          O  
ATOM  20024  CB  ASP B1265      16.205 -64.368  -6.297  1.00 52.420          C  
ATOM  20025  CG  ASP B1265      16.371 -65.591  -5.392  1.00 52.420          C  
ATOM  20026  OD1 ASP B1265      17.474 -65.881  -4.990  1.00 52.420          O  
ATOM  20027  OD2 ASP B1265      15.382 -66.191  -5.076  1.00 52.420          O  
ATOM  20028  H   ASP B1265      15.467 -62.799  -4.410  1.00 44.260          H  
ATOM  20029  HA  ASP B1265      18.029 -63.537  -5.604  1.00 45.200          H  
ATOM  20030 1HB  ASP B1265      15.148 -64.096  -6.341  1.00 62.910          H  
ATOM  20031 2HB  ASP B1265      16.513 -64.629  -7.286  1.00 62.910          H  
ATOM  20032  N   ASP B1266      17.881 -61.116  -6.564  1.00 37.650          N  
ATOM  20033  CA  ASP B1266      18.302 -59.971  -7.329  1.00 37.500          C  
ATOM  20034  C   ASP B1266      19.778 -60.001  -7.289  1.00 37.410          C  
ATOM  20035  O   ASP B1266      20.374 -59.571  -6.306  1.00 37.170          O  
ATOM  20036  CB  ASP B1266      17.922 -58.666  -6.684  1.00 52.560          C  
ATOM  20037  CG  ASP B1266      18.427 -57.507  -7.433  1.00 52.560          C  
ATOM  20038  OD1 ASP B1266      18.931 -57.687  -8.538  1.00 52.560          O  
ATOM  20039  OD2 ASP B1266      18.350 -56.399  -6.921  1.00 52.560          O  
ATOM  20040  H   ASP B1266      18.245 -61.189  -5.613  1.00 45.180          H  
ATOM  20041  HA  ASP B1266      17.943 -60.039  -8.355  1.00 45.000          H  
ATOM  20042 1HB  ASP B1266      16.861 -58.594  -6.716  1.00 63.070          H  
ATOM  20043 2HB  ASP B1266      18.264 -58.634  -5.649  1.00 63.070          H  
ATOM  20044  N   GLY B1267      20.397 -60.500  -8.336  1.00 37.670          N  
ATOM  20045  CA  GLY B1267      21.833 -60.642  -8.313  1.00 37.750          C  
ATOM  20046  C   GLY B1267      22.524 -59.335  -8.657  1.00 37.540          C  
ATOM  20047  O   GLY B1267      23.747 -59.304  -8.776  1.00 37.860          O  
ATOM  20048  H   GLY B1267      19.861 -60.813  -9.130  1.00 45.200          H  
ATOM  20049 1HA  GLY B1267      22.152 -60.979  -7.327  1.00 45.300          H  
ATOM  20050 2HA  GLY B1267      22.128 -61.410  -9.025  1.00 45.300          H  
ATOM  20051  N   GLN B1268      21.734 -58.253  -8.840  1.00 37.060          N  
ATOM  20052  CA  GLN B1268      22.229 -56.951  -9.245  1.00 36.860          C  
ATOM  20053  C   GLN B1268      22.917 -57.141 -10.583  1.00 36.250          C  
ATOM  20054  O   GLN B1268      24.001 -56.619 -10.843  1.00 35.960          O  
ATOM  20055  CB  GLN B1268      23.166 -56.365  -8.179  1.00 51.680          C  
ATOM  20056  CG  GLN B1268      22.492 -56.214  -6.805  1.00 51.680          C  
ATOM  20057  CD  GLN B1268      23.384 -55.559  -5.766  1.00 51.680          C  
ATOM  20058  OE1 GLN B1268      23.745 -54.385  -5.887  1.00 51.680          O  
ATOM  20059  NE2 GLN B1268      23.753 -56.318  -4.740  1.00 51.680          N  
ATOM  20060  H   GLN B1268      20.715 -58.324  -8.711  1.00 44.470          H  
ATOM  20061  HA  GLN B1268      21.380 -56.279  -9.379  1.00 44.230          H  
ATOM  20062 1HB  GLN B1268      24.050 -56.982  -8.063  1.00 62.020          H  
ATOM  20063 2HB  GLN B1268      23.500 -55.379  -8.498  1.00 62.020          H  
ATOM  20064 1HG  GLN B1268      21.589 -55.615  -6.919  1.00 62.020          H  
ATOM  20065 2HG  GLN B1268      22.223 -57.209  -6.442  1.00 62.020          H  
ATOM  20066 1HE2 GLN B1268      24.343 -55.943  -4.022  1.00 62.020          H  
ATOM  20067 2HE2 GLN B1268      23.443 -57.271  -4.686  1.00 62.020          H  
ATOM  20068  N   CYS B1269      22.239 -57.913 -11.427  1.00 36.100          N  
ATOM  20069  CA  CYS B1269      22.689 -58.268 -12.747  1.00 35.520          C  
ATOM  20070  C   CYS B1269      22.308 -57.247 -13.799  1.00 35.120          C  
ATOM  20071  O   CYS B1269      21.281 -56.559 -13.699  1.00 35.100          O  
ATOM  20072  CB  CYS B1269      22.089 -59.606 -13.136  1.00 49.960          C  
ATOM  20073  SG  CYS B1269      22.591 -60.972 -12.084  1.00 49.960          S  
ATOM  20074  H   CYS B1269      21.353 -58.278 -11.109  1.00 43.320          H  
ATOM  20075  HA  CYS B1269      23.776 -58.358 -12.723  1.00 42.620          H  
ATOM  20076 1HB  CYS B1269      21.017 -59.528 -13.086  1.00 59.950          H  
ATOM  20077 2HB  CYS B1269      22.357 -59.843 -14.169  1.00 59.950          H  
ATOM  20078  HG  CYS B1269      23.836 -60.521 -11.870  1.00 59.950          H  
ATOM  20079  N   ALA B1270      23.144 -57.193 -14.828  1.00 34.850          N  
ATOM  20080  CA  ALA B1270      22.890 -56.346 -15.965  1.00 34.520          C  
ATOM  20081  C   ALA B1270      21.579 -56.756 -16.625  1.00 33.910          C  
ATOM  20082  O   ALA B1270      21.349 -57.949 -16.819  1.00 33.550          O  
ATOM  20083  CB  ALA B1270      24.021 -56.461 -16.978  1.00 48.460          C  
ATOM  20084  H   ALA B1270      23.977 -57.765 -14.813  1.00 41.820          H  
ATOM  20085  HA  ALA B1270      22.825 -55.330 -15.591  1.00 41.420          H  
ATOM  20086 1HB  ALA B1270      23.839 -55.812 -17.829  1.00 58.150          H  
ATOM  20087 2HB  ALA B1270      24.961 -56.173 -16.506  1.00 58.150          H  
ATOM  20088 3HB  ALA B1270      24.092 -57.491 -17.326  1.00 58.150          H  
ATOM  20089  N   PRO B1271      20.778 -55.801 -17.108  1.00 33.860          N  
ATOM  20090  CA  PRO B1271      19.507 -55.995 -17.779  1.00 33.410          C  
ATOM  20091  C   PRO B1271      19.630 -56.771 -19.059  1.00 33.350          C  
ATOM  20092  O   PRO B1271      18.628 -57.245 -19.588  1.00 33.220          O  
ATOM  20093  CB  PRO B1271      19.021 -54.575 -18.033  1.00 50.110          C  
ATOM  20094  CG  PRO B1271      20.255 -53.723 -18.033  1.00 50.110          C  
ATOM  20095  CD  PRO B1271      21.175 -54.370 -17.029  1.00 50.110          C  
ATOM  20096  HA  PRO B1271      18.824 -56.510 -17.102  1.00 40.090          H  
ATOM  20097 1HB  PRO B1271      18.478 -54.530 -18.993  1.00 60.140          H  
ATOM  20098 2HB  PRO B1271      18.307 -54.305 -17.263  1.00 60.140          H  
ATOM  20099 1HG  PRO B1271      20.684 -53.670 -19.044  1.00 60.140          H  
ATOM  20100 2HG  PRO B1271      19.977 -52.691 -17.754  1.00 60.140          H  
ATOM  20101 1HD  PRO B1271      22.203 -54.200 -17.372  1.00 60.140          H  
ATOM  20102 2HD  PRO B1271      20.993 -53.965 -16.021  1.00 60.140          H  
ATOM  20103  N   ARG B1272      20.840 -56.900 -19.600  1.00 33.530          N  
ATOM  20104  CA  ARG B1272      20.900 -57.630 -20.827  1.00 33.560          C  
ATOM  20105  C   ARG B1272      21.690 -58.920 -20.684  1.00 33.520          C  
ATOM  20106  O   ARG B1272      22.281 -59.414 -21.648  1.00 33.850          O  
ATOM  20107  CB  ARG B1272      21.555 -56.752 -21.875  1.00 46.970          C  
ATOM  20108  CG  ARG B1272      20.806 -55.441 -22.151  1.00 46.970          C  
ATOM  20109  CD  ARG B1272      21.500 -54.608 -23.152  1.00 46.970          C  
ATOM  20110  NE  ARG B1272      20.838 -53.319 -23.336  1.00 46.970          N  
ATOM  20111  CZ  ARG B1272      21.212 -52.369 -24.222  1.00 46.970          C  
ATOM  20112  NH1 ARG B1272      22.251 -52.564 -25.014  1.00 46.970          N  
ATOM  20113  NH2 ARG B1272      20.529 -51.236 -24.292  1.00 46.970          N  
ATOM  20114  H   ARG B1272      21.674 -56.524 -19.171  1.00 40.240          H  
ATOM  20115  HA  ARG B1272      19.902 -57.865 -21.136  1.00 40.270          H  
ATOM  20116 1HB  ARG B1272      22.567 -56.502 -21.563  1.00 56.370          H  
ATOM  20117 2HB  ARG B1272      21.622 -57.295 -22.816  1.00 56.370          H  
ATOM  20118 1HG  ARG B1272      19.818 -55.682 -22.546  1.00 56.370          H  
ATOM  20119 2HG  ARG B1272      20.699 -54.868 -21.238  1.00 56.370          H  
ATOM  20120 1HD  ARG B1272      22.525 -54.430 -22.828  1.00 56.370          H  
ATOM  20121 2HD  ARG B1272      21.500 -55.137 -24.109  1.00 56.370          H  
ATOM  20122  HE  ARG B1272      20.030 -53.122 -22.749  1.00 56.370          H  
ATOM  20123 1HH1 ARG B1272      22.773 -53.429 -24.964  1.00 56.370          H  
ATOM  20124 2HH1 ARG B1272      22.528 -51.850 -25.672  1.00 56.370          H  
ATOM  20125 1HH2 ARG B1272      19.727 -51.087 -23.677  1.00 56.370          H  
ATOM  20126 2HH2 ARG B1272      20.796 -50.519 -24.949  1.00 56.370          H  
ATOM  20127  N   ARG B1273      21.557 -59.551 -19.517  1.00 33.180          N  
ATOM  20128  CA  ARG B1273      22.159 -60.847 -19.254  1.00 33.240          C  
ATOM  20129  C   ARG B1273      21.225 -61.689 -18.366  1.00 32.920          C  
ATOM  20130  O   ARG B1273      20.811 -61.204 -17.327  1.00 32.440          O  
ATOM  20131  CB  ARG B1273      23.483 -60.682 -18.504  1.00 46.510          C  
ATOM  20132  CG  ARG B1273      24.612 -59.950 -19.251  1.00 46.510          C  
ATOM  20133  CD  ARG B1273      25.176 -60.749 -20.382  1.00 46.510          C  
ATOM  20134  NE  ARG B1273      26.303 -60.064 -21.010  1.00 46.510          N  
ATOM  20135  CZ  ARG B1273      26.208 -59.121 -21.982  1.00 46.510          C  
ATOM  20136  NH1 ARG B1273      25.034 -58.740 -22.456  1.00 46.510          N  
ATOM  20137  NH2 ARG B1273      27.316 -58.577 -22.465  1.00 46.510          N  
ATOM  20138  H   ARG B1273      21.086 -59.066 -18.744  1.00 39.820          H  
ATOM  20139  HA  ARG B1273      22.353 -61.330 -20.198  1.00 39.890          H  
ATOM  20140 1HB  ARG B1273      23.302 -60.128 -17.581  1.00 55.810          H  
ATOM  20141 2HB  ARG B1273      23.863 -61.663 -18.223  1.00 55.810          H  
ATOM  20142 1HG  ARG B1273      24.258 -59.002 -19.636  1.00 55.810          H  
ATOM  20143 2HG  ARG B1273      25.423 -59.758 -18.551  1.00 55.810          H  
ATOM  20144 1HD  ARG B1273      25.535 -61.707 -20.003  1.00 55.810          H  
ATOM  20145 2HD  ARG B1273      24.421 -60.929 -21.141  1.00 55.810          H  
ATOM  20146  HE  ARG B1273      27.232 -60.315 -20.694  1.00 55.810          H  
ATOM  20147 1HH1 ARG B1273      24.153 -59.149 -22.104  1.00 55.810          H  
ATOM  20148 2HH1 ARG B1273      24.986 -58.040 -23.179  1.00 55.810          H  
ATOM  20149 1HH2 ARG B1273      28.218 -58.862 -22.109  1.00 55.810          H  
ATOM  20150 2HH2 ARG B1273      27.260 -57.872 -23.185  1.00 55.810          H  
ATOM  20151  N   PRO B1274      20.940 -62.954 -18.676  1.00 33.270          N  
ATOM  20152  CA  PRO B1274      20.118 -63.831 -17.850  1.00 33.140          C  
ATOM  20153  C   PRO B1274      20.708 -63.931 -16.442  1.00 32.750          C  
ATOM  20154  O   PRO B1274      21.932 -63.994 -16.300  1.00 33.020          O  
ATOM  20155  CB  PRO B1274      20.228 -65.170 -18.607  1.00 49.710          C  
ATOM  20156  CG  PRO B1274      20.545 -64.790 -20.034  1.00 49.710          C  
ATOM  20157  CD  PRO B1274      21.404 -63.554 -19.934  1.00 49.710          C  
ATOM  20158  HA  PRO B1274      19.091 -63.437 -17.829  1.00 39.770          H  
ATOM  20159 1HB  PRO B1274      20.991 -65.809 -18.140  1.00 59.650          H  
ATOM  20160 2HB  PRO B1274      19.280 -65.717 -18.575  1.00 59.650          H  
ATOM  20161 1HG  PRO B1274      21.052 -65.616 -20.554  1.00 59.650          H  
ATOM  20162 2HG  PRO B1274      19.601 -64.614 -20.581  1.00 59.650          H  
ATOM  20163 1HD  PRO B1274      22.478 -63.806 -19.892  1.00 59.650          H  
ATOM  20164 2HD  PRO B1274      21.137 -62.932 -20.802  1.00 59.650          H  
ATOM  20165  N   CYS B1275      19.875 -63.999 -15.398  1.00 32.380          N  
ATOM  20166  CA  CYS B1275      20.507 -64.071 -14.084  1.00 31.940          C  
ATOM  20167  C   CYS B1275      21.042 -65.468 -13.848  1.00 31.970          C  
ATOM  20168  O   CYS B1275      20.332 -66.371 -13.375  1.00 32.200          O  
ATOM  20169  CB  CYS B1275      19.506 -63.742 -12.983  1.00 44.890          C  
ATOM  20170  SG  CYS B1275      20.230 -63.669 -11.349  1.00 44.890          S  
ATOM  20171  H   CYS B1275      18.872 -63.925 -15.495  1.00 38.860          H  
ATOM  20172  HA  CYS B1275      21.329 -63.359 -14.051  1.00 38.330          H  
ATOM  20173 1HB  CYS B1275      19.032 -62.809 -13.176  1.00 53.870          H  
ATOM  20174 2HB  CYS B1275      18.724 -64.497 -12.977  1.00 53.870          H  
ATOM  20175  HG  CYS B1275      21.204 -62.815 -11.669  1.00 53.870          H  
ATOM  20176  N   ALA B1276      22.326 -65.580 -14.100  1.00 31.750          N  
ATOM  20177  CA  ALA B1276      23.049 -66.828 -14.014  1.00 31.840          C  
ATOM  20178  C   ALA B1276      23.411 -67.189 -12.603  1.00 31.640          C  
ATOM  20179  O   ALA B1276      23.614 -66.320 -11.747  1.00 31.350          O  
ATOM  20180  CB  ALA B1276      24.284 -66.767 -14.864  1.00 44.540          C  
ATOM  20181  H   ALA B1276      22.780 -64.760 -14.499  1.00 38.100          H  
ATOM  20182  HA  ALA B1276      22.410 -67.602 -14.390  1.00 38.210          H  
ATOM  20183 1HB  ALA B1276      24.753 -67.709 -14.791  1.00 53.450          H  
ATOM  20184 2HB  ALA B1276      24.018 -66.560 -15.902  1.00 53.450          H  
ATOM  20185 3HB  ALA B1276      24.948 -65.993 -14.494  1.00 53.450          H  
ATOM  20186  N   GLY B1277      23.529 -68.486 -12.366  1.00 31.910          N  
ATOM  20187  CA  GLY B1277      23.962 -69.021 -11.093  1.00 31.900          C  
ATOM  20188  C   GLY B1277      25.458 -69.324 -11.091  1.00 31.800          C  
ATOM  20189  O   GLY B1277      26.221 -68.843 -11.937  1.00 31.490          O  
ATOM  20190  H   GLY B1277      23.310 -69.132 -13.129  1.00 38.290          H  
ATOM  20191 1HA  GLY B1277      23.732 -68.304 -10.303  1.00 38.280          H  
ATOM  20192 2HA  GLY B1277      23.405 -69.932 -10.874  1.00 38.280          H  
ATOM  20193  N   ASP B1278      25.869 -70.195 -10.176  1.00 32.080          N  
ATOM  20194  CA  ASP B1278      27.281 -70.555  -9.988  1.00 32.120          C  
ATOM  20195  C   ASP B1278      27.924 -71.165 -11.232  1.00 31.470          C  
ATOM  20196  O   ASP B1278      29.115 -70.985 -11.482  1.00 31.280          O  
ATOM  20197  CB  ASP B1278      27.413 -71.561  -8.847  1.00 44.950          C  
ATOM  20198  CG  ASP B1278      27.131 -70.974  -7.473  1.00 44.950          C  
ATOM  20199  OD1 ASP B1278      27.068 -69.775  -7.336  1.00 44.950          O  
ATOM  20200  OD2 ASP B1278      26.959 -71.747  -6.569  1.00 44.950          O  
ATOM  20201  H   ASP B1278      25.192 -70.569  -9.525  1.00 38.500          H  
ATOM  20202  HA  ASP B1278      27.831 -69.651  -9.729  1.00 38.540          H  
ATOM  20203 1HB  ASP B1278      26.736 -72.398  -9.015  1.00 53.940          H  
ATOM  20204 2HB  ASP B1278      28.428 -71.965  -8.846  1.00 53.940          H  
ATOM  20205  N   GLY B1279      27.131 -71.888 -12.024  1.00 31.220          N  
ATOM  20206  CA  GLY B1279      27.629 -72.548 -13.227  1.00 30.680          C  
ATOM  20207  C   GLY B1279      27.585 -71.649 -14.464  1.00 30.240          C  
ATOM  20208  O   GLY B1279      27.837 -72.114 -15.575  1.00 29.950          O  
ATOM  20209  H   GLY B1279      26.165 -72.024 -11.765  1.00 37.460          H  
ATOM  20210 1HA  GLY B1279      28.652 -72.878 -13.057  1.00 36.820          H  
ATOM  20211 2HA  GLY B1279      27.038 -73.445 -13.412  1.00 36.820          H  
ATOM  20212  N   ALA B1280      27.245 -70.367 -14.271  1.00 30.250          N  
ATOM  20213  CA  ALA B1280      27.078 -69.354 -15.315  1.00 29.900          C  
ATOM  20214  C   ALA B1280      25.907 -69.666 -16.242  1.00 29.640          C  
ATOM  20215  O   ALA B1280      25.808 -69.130 -17.346  1.00 29.500          O  
ATOM  20216  CB  ALA B1280      28.348 -69.204 -16.141  1.00 42.000          C  
ATOM  20217  H   ALA B1280      27.062 -70.038 -13.318  1.00 36.300          H  
ATOM  20218  HA  ALA B1280      26.883 -68.407 -14.813  1.00 35.880          H  
ATOM  20219 1HB  ALA B1280      28.208 -68.410 -16.873  1.00 50.400          H  
ATOM  20220 2HB  ALA B1280      29.174 -68.948 -15.480  1.00 50.400          H  
ATOM  20221 3HB  ALA B1280      28.578 -70.125 -16.663  1.00 50.400          H  
ATOM  20222  N   LEU B1281      24.987 -70.478 -15.754  1.00 29.660          N  
ATOM  20223  CA  LEU B1281      23.774 -70.817 -16.471  1.00 29.590          C  
ATOM  20224  C   LEU B1281      22.595 -70.171 -15.781  1.00 29.110          C  
ATOM  20225  O   LEU B1281      22.611 -70.010 -14.557  1.00 28.910          O  
ATOM  20226  CB  LEU B1281      23.593 -72.333 -16.491  1.00 41.450          C  
ATOM  20227  CG  LEU B1281      24.777 -73.152 -17.069  1.00 41.450          C  
ATOM  20228  CD1 LEU B1281      24.463 -74.624 -16.934  1.00 41.450          C  
ATOM  20229  CD2 LEU B1281      25.038 -72.772 -18.523  1.00 41.450          C  
ATOM  20230  H   LEU B1281      25.164 -70.890 -14.852  1.00 35.590          H  
ATOM  20231  HA  LEU B1281      23.827 -70.424 -17.483  1.00 35.510          H  
ATOM  20232 1HB  LEU B1281      23.419 -72.670 -15.471  1.00 49.740          H  
ATOM  20233 2HB  LEU B1281      22.705 -72.564 -17.080  1.00 49.740          H  
ATOM  20234  HG  LEU B1281      25.671 -72.951 -16.489  1.00 49.740          H  
ATOM  20235 1HD1 LEU B1281      25.300 -75.208 -17.316  1.00 49.740          H  
ATOM  20236 2HD1 LEU B1281      24.301 -74.868 -15.885  1.00 49.740          H  
ATOM  20237 3HD1 LEU B1281      23.566 -74.862 -17.505  1.00 49.740          H  
ATOM  20238 1HD2 LEU B1281      25.874 -73.359 -18.902  1.00 49.740          H  
ATOM  20239 2HD2 LEU B1281      24.152 -72.976 -19.122  1.00 49.740          H  
ATOM  20240 3HD2 LEU B1281      25.292 -71.716 -18.595  1.00 49.740          H  
ATOM  20241  N   LEU B1282      21.546 -69.842 -16.529  1.00 29.000          N  
ATOM  20242  CA  LEU B1282      20.367 -69.244 -15.906  1.00 28.650          C  
ATOM  20243  C   LEU B1282      19.834 -70.165 -14.820  1.00 29.000          C  
ATOM  20244  O   LEU B1282      19.599 -71.347 -15.054  1.00 29.420          O  
ATOM  20245  CB  LEU B1282      19.297 -68.938 -16.969  1.00 40.250          C  
ATOM  20246  CG  LEU B1282      17.947 -68.313 -16.471  1.00 40.250          C  
ATOM  20247  CD1 LEU B1282      18.148 -66.943 -15.873  1.00 40.250          C  
ATOM  20248  CD2 LEU B1282      17.010 -68.185 -17.624  1.00 40.250          C  
ATOM  20249  H   LEU B1282      21.569 -69.995 -17.529  1.00 34.800          H  
ATOM  20250  HA  LEU B1282      20.656 -68.307 -15.447  1.00 34.380          H  
ATOM  20251 1HB  LEU B1282      19.728 -68.252 -17.697  1.00 48.300          H  
ATOM  20252 2HB  LEU B1282      19.056 -69.869 -17.481  1.00 48.300          H  
ATOM  20253  HG  LEU B1282      17.508 -68.958 -15.729  1.00 48.300          H  
ATOM  20254 1HD1 LEU B1282      17.191 -66.538 -15.555  1.00 48.300          H  
ATOM  20255 2HD1 LEU B1282      18.790 -67.015 -15.031  1.00 48.300          H  
ATOM  20256 3HD1 LEU B1282      18.574 -66.290 -16.585  1.00 48.300          H  
ATOM  20257 1HD2 LEU B1282      16.084 -67.770 -17.237  1.00 48.300          H  
ATOM  20258 2HD2 LEU B1282      17.433 -67.525 -18.387  1.00 48.300          H  
ATOM  20259 3HD2 LEU B1282      16.824 -69.170 -18.055  1.00 48.300          H  
ATOM  20260  N   ASP B1283      19.625 -69.596 -13.628  1.00 28.900          N  
ATOM  20261  CA  ASP B1283      19.168 -70.348 -12.459  1.00 29.270          C  
ATOM  20262  C   ASP B1283      17.749 -69.940 -12.039  1.00 29.390          C  
ATOM  20263  O   ASP B1283      17.434 -69.834 -10.850  1.00 29.740          O  
ATOM  20264  CB  ASP B1283      20.184 -70.141 -11.331  1.00 40.830          C  
ATOM  20265  CG  ASP B1283      20.090 -71.135 -10.149  1.00 40.830          C  
ATOM  20266  OD1 ASP B1283      19.639 -72.239 -10.361  1.00 40.830          O  
ATOM  20267  OD2 ASP B1283      20.501 -70.777  -9.040  1.00 40.830          O  
ATOM  20268  H   ASP B1283      19.857 -68.600 -13.506  1.00 34.680          H  
ATOM  20269  HA  ASP B1283      19.155 -71.408 -12.717  1.00 35.120          H  
ATOM  20270 1HB  ASP B1283      21.177 -70.225 -11.760  1.00 49.000          H  
ATOM  20271 2HB  ASP B1283      20.092 -69.133 -10.969  1.00 49.000          H  
ATOM  20272  N   THR B1284      16.905 -69.724 -13.038  1.00 29.180          N  
ATOM  20273  CA  THR B1284      15.514 -69.282 -12.891  1.00 29.320          C  
ATOM  20274  C   THR B1284      14.525 -70.393 -13.250  1.00 29.480          C  
ATOM  20275  O   THR B1284      14.721 -71.160 -14.198  1.00 29.210          O  
ATOM  20276  CB  THR B1284      15.242 -68.011 -13.725  1.00 40.990          C  
ATOM  20277  OG1 THR B1284      16.103 -66.963 -13.261  1.00 40.990          O  
ATOM  20278  CG2 THR B1284      13.818 -67.548 -13.553  1.00 40.990          C  
ATOM  20279  H   THR B1284      17.275 -69.911 -13.962  1.00 35.020          H  
ATOM  20280  HA  THR B1284      15.346 -69.021 -11.848  1.00 35.180          H  
ATOM  20281  HB  THR B1284      15.427 -68.205 -14.776  1.00 49.190          H  
ATOM  20282  HG1 THR B1284      17.014 -67.179 -13.488  1.00 49.190          H  
ATOM  20283 1HG2 THR B1284      13.672 -66.644 -14.136  1.00 49.190          H  
ATOM  20284 2HG2 THR B1284      13.118 -68.292 -13.894  1.00 49.190          H  
ATOM  20285 3HG2 THR B1284      13.646 -67.359 -12.508  1.00 49.190          H  
ATOM  20286  N   ALA B1285      13.449 -70.489 -12.474  1.00 29.970          N  
ATOM  20287  CA  ALA B1285      12.423 -71.511 -12.653  1.00 30.220          C  
ATOM  20288  C   ALA B1285      11.500 -71.222 -13.835  1.00 29.620          C  
ATOM  20289  O   ALA B1285      10.320 -70.920 -13.658  1.00 29.650          O  
ATOM  20290  CB  ALA B1285      11.584 -71.613 -11.394  1.00 42.210          C  
ATOM  20291  H   ALA B1285      13.334 -69.814 -11.734  1.00 35.960          H  
ATOM  20292  HA  ALA B1285      12.922 -72.462 -12.839  1.00 36.260          H  
ATOM  20293 1HB  ALA B1285      10.837 -72.394 -11.522  1.00 50.650          H  
ATOM  20294 2HB  ALA B1285      12.214 -71.853 -10.556  1.00 50.650          H  
ATOM  20295 3HB  ALA B1285      11.084 -70.656 -11.217  1.00 50.650          H  
ATOM  20296  N   GLY B1286      12.040 -71.366 -15.038  1.00 29.150          N  
ATOM  20297  CA  GLY B1286      11.301 -71.070 -16.262  1.00 28.570          C  
ATOM  20298  C   GLY B1286      11.382 -69.584 -16.543  1.00 28.290          C  
ATOM  20299  O   GLY B1286      12.277 -68.918 -16.040  1.00 28.460          O  
ATOM  20300  H   GLY B1286      13.032 -71.615 -15.063  1.00 34.980          H  
ATOM  20301 1HA  GLY B1286      11.725 -71.632 -17.093  1.00 34.280          H  
ATOM  20302 2HA  GLY B1286      10.262 -71.373 -16.149  1.00 34.280          H  
ATOM  20303  N   PHE B1287      10.517 -69.060 -17.412  1.00 27.830          N  
ATOM  20304  CA  PHE B1287      10.600 -67.638 -17.761  1.00 27.680          C  
ATOM  20305  C   PHE B1287      12.003 -67.253 -18.179  1.00 27.510          C  
ATOM  20306  O   PHE B1287      12.613 -66.361 -17.584  1.00 27.070          O  
ATOM  20307  CB  PHE B1287      10.202 -66.753 -16.592  1.00 38.810          C  
ATOM  20308  CG  PHE B1287       8.858 -67.005 -16.073  1.00 38.810          C  
ATOM  20309  CD1 PHE B1287       8.675 -67.734 -14.913  1.00 38.810          C  
ATOM  20310  CD2 PHE B1287       7.758 -66.521 -16.736  1.00 38.810          C  
ATOM  20311  CE1 PHE B1287       7.416 -67.963 -14.439  1.00 38.810          C  
ATOM  20312  CE2 PHE B1287       6.503 -66.757 -16.265  1.00 38.810          C  
ATOM  20313  CZ  PHE B1287       6.332 -67.474 -15.116  1.00 38.810          C  
ATOM  20314  H   PHE B1287       9.787 -69.637 -17.805  1.00 33.400          H  
ATOM  20315  HA  PHE B1287       9.928 -67.446 -18.599  1.00 33.220          H  
ATOM  20316 1HB  PHE B1287      10.906 -66.890 -15.790  1.00 46.570          H  
ATOM  20317 2HB  PHE B1287      10.253 -65.712 -16.902  1.00 46.570          H  
ATOM  20318  HD1 PHE B1287       9.548 -68.133 -14.370  1.00 46.570          H  
ATOM  20319  HD2 PHE B1287       7.894 -65.945 -17.652  1.00 46.570          H  
ATOM  20320  HE1 PHE B1287       7.277 -68.540 -13.524  1.00 46.570          H  
ATOM  20321  HE2 PHE B1287       5.639 -66.372 -16.807  1.00 46.570          H  
ATOM  20322  HZ  PHE B1287       5.332 -67.664 -14.741  1.00 46.570          H  
ATOM  20323  N   LYS B1288      12.531 -67.934 -19.184  1.00 27.940          N  
ATOM  20324  CA  LYS B1288      13.892 -67.663 -19.580  1.00 27.930          C  
ATOM  20325  C   LYS B1288      14.136 -66.172 -19.755  1.00 27.510          C  
ATOM  20326  O   LYS B1288      13.435 -65.497 -20.512  1.00 27.450          O  
ATOM  20327  CB  LYS B1288      14.220 -68.405 -20.878  1.00 39.110          C  
ATOM  20328  CG  LYS B1288      15.659 -68.248 -21.363  1.00 39.110          C  
ATOM  20329  CD  LYS B1288      15.920 -69.069 -22.623  1.00 39.110          C  
ATOM  20330  CE  LYS B1288      17.363 -68.915 -23.093  1.00 39.110          C  
ATOM  20331  NZ  LYS B1288      17.639 -69.712 -24.326  1.00 39.110          N  
ATOM  20332  H   LYS B1288      11.989 -68.646 -19.645  1.00 33.530          H  
ATOM  20333  HA  LYS B1288      14.540 -68.027 -18.798  1.00 33.520          H  
ATOM  20334 1HB  LYS B1288      14.028 -69.468 -20.742  1.00 46.930          H  
ATOM  20335 2HB  LYS B1288      13.561 -68.051 -21.670  1.00 46.930          H  
ATOM  20336 1HG  LYS B1288      15.856 -67.196 -21.587  1.00 46.930          H  
ATOM  20337 2HG  LYS B1288      16.345 -68.565 -20.583  1.00 46.930          H  
ATOM  20338 1HD  LYS B1288      15.719 -70.123 -22.423  1.00 46.930          H  
ATOM  20339 2HD  LYS B1288      15.252 -68.732 -23.415  1.00 46.930          H  
ATOM  20340 1HE  LYS B1288      17.558 -67.862 -23.300  1.00 46.930          H  
ATOM  20341 2HE  LYS B1288      18.032 -69.247 -22.300  1.00 46.930          H  
ATOM  20342 1HZ  LYS B1288      18.603 -69.583 -24.603  1.00 46.930          H  
ATOM  20343 2HZ  LYS B1288      17.473 -70.692 -24.141  1.00 46.930          H  
ATOM  20344 3HZ  LYS B1288      17.032 -69.404 -25.072  1.00 46.930          H  
ATOM  20345  N   MET B1289      15.159 -65.684 -19.066  1.00 27.290          N  
ATOM  20346  CA  MET B1289      15.581 -64.300 -19.128  1.00 26.990          C  
ATOM  20347  C   MET B1289      16.433 -64.077 -20.348  1.00 27.100          C  
ATOM  20348  O   MET B1289      17.129 -64.988 -20.795  1.00 27.300          O  
ATOM  20349  CB  MET B1289      16.304 -63.888 -17.866  1.00 37.910          C  
ATOM  20350  CG  MET B1289      15.429 -63.744 -16.667  1.00 37.910          C  
ATOM  20351  SD  MET B1289      16.365 -63.253 -15.236  1.00 37.910          S  
ATOM  20352  CE  MET B1289      15.108 -62.595 -14.184  1.00 37.910          C  
ATOM  20353  H   MET B1289      15.655 -66.320 -18.466  1.00 32.750          H  
ATOM  20354  HA  MET B1289      14.693 -63.677 -19.232  1.00 32.390          H  
ATOM  20355 1HB  MET B1289      17.058 -64.626 -17.635  1.00 45.490          H  
ATOM  20356 2HB  MET B1289      16.803 -62.934 -18.035  1.00 45.490          H  
ATOM  20357 1HG  MET B1289      14.679 -62.984 -16.867  1.00 45.490          H  
ATOM  20358 2HG  MET B1289      14.916 -64.691 -16.457  1.00 45.490          H  
ATOM  20359 1HE  MET B1289      15.562 -62.269 -13.257  1.00 45.490          H  
ATOM  20360 2HE  MET B1289      14.628 -61.742 -14.665  1.00 45.490          H  
ATOM  20361 3HE  MET B1289      14.360 -63.352 -13.975  1.00 45.490          H  
ATOM  20362  N   SER B1290      16.404 -62.861 -20.876  1.00 27.050          N  
ATOM  20363  CA  SER B1290      17.195 -62.547 -22.056  1.00 27.150          C  
ATOM  20364  C   SER B1290      17.731 -61.115 -22.064  1.00 26.640          C  
ATOM  20365  O   SER B1290      17.814 -60.460 -21.026  1.00 26.290          O  
ATOM  20366  CB  SER B1290      16.371 -62.800 -23.305  1.00 37.970          C  
ATOM  20367  OG  SER B1290      17.180 -62.760 -24.449  1.00 37.970          O  
ATOM  20368  H   SER B1290      15.814 -62.153 -20.466  1.00 32.460          H  
ATOM  20369  HA  SER B1290      18.052 -63.220 -22.077  1.00 32.580          H  
ATOM  20370 1HB  SER B1290      15.888 -63.776 -23.229  1.00 45.560          H  
ATOM  20371 2HB  SER B1290      15.585 -62.048 -23.382  1.00 45.560          H  
ATOM  20372  HG  SER B1290      16.594 -62.950 -25.194  1.00 45.560          H  
ATOM  20373  N   ASP B1291      18.111 -60.658 -23.258  1.00 26.680          N  
ATOM  20374  CA  ASP B1291      18.721 -59.351 -23.519  1.00 26.350          C  
ATOM  20375  C   ASP B1291      17.679 -58.222 -23.566  1.00 26.000          C  
ATOM  20376  O   ASP B1291      17.058 -57.992 -24.608  1.00 25.990          O  
ATOM  20377  CB  ASP B1291      19.453 -59.437 -24.882  1.00 37.020          C  
ATOM  20378  CG  ASP B1291      20.223 -58.172 -25.337  1.00 37.020          C  
ATOM  20379  OD1 ASP B1291      20.005 -57.138 -24.772  1.00 37.020          O  
ATOM  20380  OD2 ASP B1291      21.019 -58.271 -26.250  1.00 37.020          O  
ATOM  20381  H   ASP B1291      17.979 -61.289 -24.037  1.00 32.020          H  
ATOM  20382  HA  ASP B1291      19.443 -59.160 -22.744  1.00 31.620          H  
ATOM  20383 1HB  ASP B1291      20.161 -60.265 -24.849  1.00 44.430          H  
ATOM  20384 2HB  ASP B1291      18.722 -59.679 -25.656  1.00 44.430          H  
ATOM  20385  N   LEU B1292      17.455 -57.506 -22.451  1.00 25.780          N  
ATOM  20386  CA  LEU B1292      16.389 -56.504 -22.412  1.00 25.490          C  
ATOM  20387  C   LEU B1292      16.837 -55.157 -22.981  1.00 25.580          C  
ATOM  20388  O   LEU B1292      16.993 -54.167 -22.264  1.00 25.880          O  
ATOM  20389  CB  LEU B1292      15.919 -56.317 -20.969  1.00 35.800          C  
ATOM  20390  CG  LEU B1292      15.402 -57.569 -20.223  1.00 35.800          C  
ATOM  20391  CD1 LEU B1292      15.109 -57.176 -18.789  1.00 35.800          C  
ATOM  20392  CD2 LEU B1292      14.149 -58.125 -20.901  1.00 35.800          C  
ATOM  20393  H   LEU B1292      17.982 -57.666 -21.587  1.00 30.940          H  
ATOM  20394  HA  LEU B1292      15.564 -56.854 -23.025  1.00 30.590          H  
ATOM  20395 1HB  LEU B1292      16.723 -55.879 -20.389  1.00 42.960          H  
ATOM  20396 2HB  LEU B1292      15.101 -55.627 -20.991  1.00 42.960          H  
ATOM  20397  HG  LEU B1292      16.182 -58.339 -20.212  1.00 42.960          H  
ATOM  20398 1HD1 LEU B1292      14.764 -58.052 -18.253  1.00 42.960          H  
ATOM  20399 2HD1 LEU B1292      16.028 -56.794 -18.331  1.00 42.960          H  
ATOM  20400 3HD1 LEU B1292      14.342 -56.406 -18.764  1.00 42.960          H  
ATOM  20401 1HD2 LEU B1292      13.801 -58.999 -20.350  1.00 42.960          H  
ATOM  20402 2HD2 LEU B1292      13.367 -57.363 -20.906  1.00 42.960          H  
ATOM  20403 3HD2 LEU B1292      14.378 -58.419 -21.921  1.00 42.960          H  
ATOM  20404  N   ASP B1293      17.037 -55.123 -24.290  1.00 25.390          N  
ATOM  20405  CA  ASP B1293      17.554 -53.943 -24.985  1.00 25.550          C  
ATOM  20406  C   ASP B1293      16.657 -52.709 -24.858  1.00 25.930          C  
ATOM  20407  O   ASP B1293      17.134 -51.576 -24.769  1.00 26.190          O  
ATOM  20408  CB  ASP B1293      17.715 -54.280 -26.463  1.00 35.710          C  
ATOM  20409  CG  ASP B1293      16.377 -54.729 -27.122  1.00 35.710          C  
ATOM  20410  OD1 ASP B1293      15.408 -54.976 -26.396  1.00 35.710          O  
ATOM  20411  OD2 ASP B1293      16.331 -54.805 -28.327  1.00 35.710          O  
ATOM  20412  H   ASP B1293      16.862 -55.999 -24.800  1.00 30.470          H  
ATOM  20413  HA  ASP B1293      18.524 -53.708 -24.570  1.00 30.660          H  
ATOM  20414 1HB  ASP B1293      18.106 -53.417 -26.997  1.00 42.850          H  
ATOM  20415 2HB  ASP B1293      18.445 -55.094 -26.561  1.00 42.850          H  
ATOM  20416  N   SER B1294      15.366 -52.950 -24.777  1.00 26.050          N  
ATOM  20417  CA  SER B1294      14.341 -51.921 -24.659  1.00 26.220          C  
ATOM  20418  C   SER B1294      14.120 -51.393 -23.238  1.00 26.700          C  
ATOM  20419  O   SER B1294      13.308 -50.485 -23.035  1.00 27.030          O  
ATOM  20420  CB  SER B1294      13.032 -52.467 -25.197  1.00 36.640          C  
ATOM  20421  OG  SER B1294      12.525 -53.492 -24.374  1.00 36.640          O  
ATOM  20422  H   SER B1294      15.087 -53.922 -24.940  1.00 31.260          H  
ATOM  20423  HA  SER B1294      14.645 -51.082 -25.283  1.00 31.460          H  
ATOM  20424 1HB  SER B1294      12.303 -51.662 -25.274  1.00 43.970          H  
ATOM  20425 2HB  SER B1294      13.200 -52.858 -26.201  1.00 43.970          H  
ATOM  20426  HG  SER B1294      11.758 -53.844 -24.835  1.00 43.970          H  
ATOM  20427  N   GLU B1295      14.766 -52.006 -22.253  1.00 26.820          N  
ATOM  20428  CA  GLU B1295      14.549 -51.678 -20.855  1.00 27.380          C  
ATOM  20429  C   GLU B1295      15.505 -50.610 -20.280  1.00 27.680          C  
ATOM  20430  O   GLU B1295      16.618 -50.409 -20.769  1.00 28.170          O  
ATOM  20431  CB  GLU B1295      14.575 -53.015 -20.100  1.00 38.110          C  
ATOM  20432  CG  GLU B1295      14.170 -53.013 -18.687  1.00 38.110          C  
ATOM  20433  CD  GLU B1295      12.783 -52.502 -18.480  1.00 38.110          C  
ATOM  20434  OE1 GLU B1295      11.897 -53.286 -18.244  1.00 38.110          O  
ATOM  20435  OE2 GLU B1295      12.611 -51.295 -18.578  1.00 38.110          O  
ATOM  20436  H   GLU B1295      15.463 -52.719 -22.483  1.00 32.180          H  
ATOM  20437  HA  GLU B1295      13.539 -51.277 -20.777  1.00 32.860          H  
ATOM  20438 1HB  GLU B1295      13.922 -53.713 -20.616  1.00 45.730          H  
ATOM  20439 2HB  GLU B1295      15.586 -53.419 -20.139  1.00 45.730          H  
ATOM  20440 1HG  GLU B1295      14.196 -54.041 -18.342  1.00 45.730          H  
ATOM  20441 2HG  GLU B1295      14.887 -52.494 -18.123  1.00 45.730          H  
ATOM  20442  N   VAL B1296      15.044 -49.935 -19.215  1.00 27.460          N  
ATOM  20443  CA  VAL B1296      15.838 -48.923 -18.485  1.00 27.850          C  
ATOM  20444  C   VAL B1296      16.069 -49.314 -17.020  1.00 28.110          C  
ATOM  20445  O   VAL B1296      16.693 -48.591 -16.244  1.00 28.470          O  
ATOM  20446  CB  VAL B1296      15.138 -47.552 -18.541  1.00 38.830          C  
ATOM  20447  CG1 VAL B1296      15.020 -47.095 -19.994  1.00 38.830          C  
ATOM  20448  CG2 VAL B1296      13.753 -47.646 -17.871  1.00 38.830          C  
ATOM  20449  H   VAL B1296      14.090 -50.182 -18.920  1.00 32.950          H  
ATOM  20450  HA  VAL B1296      16.809 -48.835 -18.973  1.00 33.420          H  
ATOM  20451  HB  VAL B1296      15.749 -46.817 -18.015  1.00 46.600          H  
ATOM  20452 1HG1 VAL B1296      14.545 -46.116 -20.033  1.00 46.600          H  
ATOM  20453 2HG1 VAL B1296      16.015 -47.035 -20.435  1.00 46.600          H  
ATOM  20454 3HG1 VAL B1296      14.420 -47.811 -20.558  1.00 46.600          H  
ATOM  20455 1HG2 VAL B1296      13.269 -46.673 -17.906  1.00 46.600          H  
ATOM  20456 2HG2 VAL B1296      13.135 -48.376 -18.395  1.00 46.600          H  
ATOM  20457 3HG2 VAL B1296      13.863 -47.948 -16.830  1.00 46.600          H  
ATOM  20458  N   LEU B1297      15.506 -50.440 -16.667  1.00 28.000          N  
ATOM  20459  CA  LEU B1297      15.518 -51.042 -15.356  1.00 28.090          C  
ATOM  20460  C   LEU B1297      16.631 -52.088 -15.351  1.00 28.380          C  
ATOM  20461  O   LEU B1297      17.044 -52.520 -16.422  1.00 28.110          O  
ATOM  20462  CB  LEU B1297      14.125 -51.669 -15.123  1.00 39.290          C  
ATOM  20463  CG  LEU B1297      12.917 -50.680 -15.234  1.00 39.290          C  
ATOM  20464  CD1 LEU B1297      11.603 -51.430 -15.170  1.00 39.290          C  
ATOM  20465  CD2 LEU B1297      12.982 -49.676 -14.112  1.00 39.290          C  
ATOM  20466  H   LEU B1297      15.029 -50.931 -17.406  1.00 33.600          H  
ATOM  20467  HA  LEU B1297      15.736 -50.277 -14.619  1.00 33.710          H  
ATOM  20468 1HB  LEU B1297      13.975 -52.463 -15.840  1.00 47.150          H  
ATOM  20469 2HB  LEU B1297      14.090 -52.107 -14.161  1.00 47.150          H  
ATOM  20470  HG  LEU B1297      12.958 -50.172 -16.194  1.00 47.150          H  
ATOM  20471 1HD1 LEU B1297      10.783 -50.726 -15.272  1.00 47.150          H  
ATOM  20472 2HD1 LEU B1297      11.551 -52.148 -15.981  1.00 47.150          H  
ATOM  20473 3HD1 LEU B1297      11.498 -51.944 -14.254  1.00 47.150          H  
ATOM  20474 1HD2 LEU B1297      12.146 -48.987 -14.199  1.00 47.150          H  
ATOM  20475 2HD2 LEU B1297      12.932 -50.192 -13.146  1.00 47.150          H  
ATOM  20476 3HD2 LEU B1297      13.898 -49.121 -14.179  1.00 47.150          H  
ATOM  20477  N   PRO B1298      17.169 -52.480 -14.187  1.00 29.010          N  
ATOM  20478  CA  PRO B1298      18.164 -53.516 -14.010  1.00 29.400          C  
ATOM  20479  C   PRO B1298      17.482 -54.822 -14.291  1.00 28.990          C  
ATOM  20480  O   PRO B1298      16.263 -54.841 -14.460  1.00 28.700          O  
ATOM  20481  CB  PRO B1298      18.579 -53.358 -12.548  1.00 44.100          C  
ATOM  20482  CG  PRO B1298      17.370 -52.776 -11.889  1.00 44.100          C  
ATOM  20483  CD  PRO B1298      16.776 -51.840 -12.924  1.00 44.100          C  
ATOM  20484  HA  PRO B1298      19.004 -53.349 -14.699  1.00 35.280          H  
ATOM  20485 1HB  PRO B1298      18.853 -54.344 -12.133  1.00 52.920          H  
ATOM  20486 2HB  PRO B1298      19.468 -52.718 -12.471  1.00 52.920          H  
ATOM  20487 1HG  PRO B1298      16.690 -53.593 -11.627  1.00 52.920          H  
ATOM  20488 2HG  PRO B1298      17.634 -52.263 -10.944  1.00 52.920          H  
ATOM  20489 1HD  PRO B1298      15.705 -51.816 -12.776  1.00 52.920          H  
ATOM  20490 2HD  PRO B1298      17.237 -50.847 -12.844  1.00 52.920          H  
ATOM  20491  N   LEU B1299      18.217 -55.911 -14.363  1.00 29.030          N  
ATOM  20492  CA  LEU B1299      17.535 -57.142 -14.667  1.00 28.830          C  
ATOM  20493  C   LEU B1299      16.475 -57.383 -13.580  1.00 28.370          C  
ATOM  20494  O   LEU B1299      16.776 -57.161 -12.401  1.00 28.310          O  
ATOM  20495  CB  LEU B1299      18.529 -58.291 -14.656  1.00 40.440          C  
ATOM  20496  CG  LEU B1299      18.087 -59.618 -15.251  1.00 40.440          C  
ATOM  20497  CD1 LEU B1299      17.946 -59.500 -16.811  1.00 40.440          C  
ATOM  20498  CD2 LEU B1299      19.097 -60.619 -14.880  1.00 40.440          C  
ATOM  20499  H   LEU B1299      19.234 -55.916 -14.201  1.00 34.840          H  
ATOM  20500  HA  LEU B1299      17.106 -57.042 -15.647  1.00 34.600          H  
ATOM  20501 1HB  LEU B1299      19.422 -57.982 -15.174  1.00 48.530          H  
ATOM  20502 2HB  LEU B1299      18.802 -58.479 -13.621  1.00 48.530          H  
ATOM  20503  HG  LEU B1299      17.121 -59.919 -14.841  1.00 48.530          H  
ATOM  20504 1HD1 LEU B1299      17.652 -60.464 -17.222  1.00 48.530          H  
ATOM  20505 2HD1 LEU B1299      17.215 -58.765 -17.093  1.00 48.530          H  
ATOM  20506 3HD1 LEU B1299      18.915 -59.214 -17.232  1.00 48.530          H  
ATOM  20507 1HD2 LEU B1299      18.818 -61.564 -15.289  1.00 48.530          H  
ATOM  20508 2HD2 LEU B1299      20.062 -60.322 -15.273  1.00 48.530          H  
ATOM  20509 3HD2 LEU B1299      19.147 -60.677 -13.803  1.00 48.530          H  
ATOM  20510  N   PRO B1300      15.242 -57.821 -13.937  1.00 28.110          N  
ATOM  20511  CA  PRO B1300      14.159 -58.183 -13.047  1.00 27.900          C  
ATOM  20512  C   PRO B1300      14.653 -59.308 -12.152  1.00 28.010          C  
ATOM  20513  O   PRO B1300      15.629 -59.959 -12.514  1.00 28.210          O  
ATOM  20514  CB  PRO B1300      13.056 -58.671 -13.995  1.00 41.850          C  
ATOM  20515  CG  PRO B1300      13.342 -57.983 -15.291  1.00 41.850          C  
ATOM  20516  CD  PRO B1300      14.844 -57.864 -15.358  1.00 41.850          C  
ATOM  20517  HA  PRO B1300      13.865 -57.280 -12.515  1.00 33.480          H  
ATOM  20518 1HB  PRO B1300      13.086 -59.775 -14.072  1.00 50.220          H  
ATOM  20519 2HB  PRO B1300      12.069 -58.411 -13.591  1.00 50.220          H  
ATOM  20520 1HG  PRO B1300      12.932 -58.577 -16.125  1.00 50.220          H  
ATOM  20521 2HG  PRO B1300      12.839 -57.002 -15.326  1.00 50.220          H  
ATOM  20522 1HD  PRO B1300      15.268 -58.729 -15.868  1.00 50.220          H  
ATOM  20523 2HD  PRO B1300      15.044 -56.903 -15.861  1.00 50.220          H  
ATOM  20524  N   PRO B1301      14.080 -59.505 -10.959  1.00 27.940          N  
ATOM  20525  CA  PRO B1301      14.430 -60.564 -10.037  1.00 28.090          C  
ATOM  20526  C   PRO B1301      14.171 -61.892 -10.717  1.00 28.260          C  
ATOM  20527  O   PRO B1301      13.309 -61.973 -11.595  1.00 28.420          O  
ATOM  20528  CB  PRO B1301      13.448 -60.359  -8.880  1.00 42.130          C  
ATOM  20529  CG  PRO B1301      12.997 -58.922  -9.013  1.00 42.130          C  
ATOM  20530  CD  PRO B1301      12.952 -58.674 -10.496  1.00 42.130          C  
ATOM  20531  HA  PRO B1301      15.480 -60.470  -9.719  1.00 33.710          H  
ATOM  20532 1HB  PRO B1301      12.630 -61.093  -8.960  1.00 50.560          H  
ATOM  20533 2HB  PRO B1301      13.962 -60.567  -7.926  1.00 50.560          H  
ATOM  20534 1HG  PRO B1301      12.028 -58.767  -8.524  1.00 50.560          H  
ATOM  20535 2HG  PRO B1301      13.713 -58.259  -8.517  1.00 50.560          H  
ATOM  20536 1HD  PRO B1301      12.016 -59.037 -10.940  1.00 50.560          H  
ATOM  20537 2HD  PRO B1301      13.085 -57.623 -10.636  1.00 50.560          H  
ATOM  20538  N   ARG B1302      14.866 -62.935 -10.285  1.00 28.310          N  
ATOM  20539  CA  ARG B1302      14.648 -64.251 -10.872  1.00 28.580          C  
ATOM  20540  C   ARG B1302      13.178 -64.551 -10.743  1.00 28.590          C  
ATOM  20541  O   ARG B1302      12.597 -64.321  -9.682  1.00 28.460          O  
ATOM  20542  CB  ARG B1302      15.412 -65.342 -10.140  1.00 39.900          C  
ATOM  20543  CG  ARG B1302      16.909 -65.263 -10.243  1.00 39.900          C  
ATOM  20544  CD  ARG B1302      17.572 -66.393  -9.538  1.00 39.900          C  
ATOM  20545  NE  ARG B1302      19.005 -66.236  -9.546  1.00 39.900          N  
ATOM  20546  CZ  ARG B1302      19.897 -67.094  -9.032  1.00 39.900          C  
ATOM  20547  NH1 ARG B1302      19.494 -68.202  -8.452  1.00 39.900          N  
ATOM  20548  NH2 ARG B1302      21.186 -66.823  -9.122  1.00 39.900          N  
ATOM  20549  H   ARG B1302      15.547 -62.796  -9.533  1.00 33.970          H  
ATOM  20550  HA  ARG B1302      14.935 -64.248 -11.917  1.00 34.300          H  
ATOM  20551 1HB  ARG B1302      15.142 -65.331  -9.089  1.00 47.880          H  
ATOM  20552 2HB  ARG B1302      15.114 -66.312 -10.539  1.00 47.880          H  
ATOM  20553 1HG  ARG B1302      17.193 -65.308 -11.291  1.00 47.880          H  
ATOM  20554 2HG  ARG B1302      17.265 -64.328  -9.809  1.00 47.880          H  
ATOM  20555 1HD  ARG B1302      17.233 -66.454  -8.508  1.00 47.880          H  
ATOM  20556 2HD  ARG B1302      17.328 -67.321 -10.058  1.00 47.880          H  
ATOM  20557  HE  ARG B1302      19.368 -65.406  -9.986  1.00 47.880          H  
ATOM  20558 1HH1 ARG B1302      18.512 -68.417  -8.383  1.00 47.880          H  
ATOM  20559 2HH1 ARG B1302      20.173 -68.892  -8.111  1.00 47.880          H  
ATOM  20560 1HH2 ARG B1302      21.494 -65.968  -9.574  1.00 47.880          H  
ATOM  20561 2HH2 ARG B1302      21.855 -67.460  -8.727  1.00 47.880          H  
ATOM  20562  N   TYR B1303      12.557 -65.122 -11.769  1.00 28.820          N  
ATOM  20563  CA  TYR B1303      11.133 -65.409 -11.683  1.00 28.960          C  
ATOM  20564  C   TYR B1303      10.842 -66.669 -10.873  1.00 28.950          C  
ATOM  20565  O   TYR B1303      10.392 -67.687 -11.389  1.00 29.100          O  
ATOM  20566  CB  TYR B1303      10.545 -65.537 -13.068  1.00 40.490          C  
ATOM  20567  CG  TYR B1303      10.653 -64.278 -13.859  1.00 40.490          C  
ATOM  20568  CD1 TYR B1303      11.604 -64.161 -14.858  1.00 40.490          C  
ATOM  20569  CD2 TYR B1303       9.823 -63.231 -13.581  1.00 40.490          C  
ATOM  20570  CE1 TYR B1303      11.702 -63.001 -15.579  1.00 40.490          C  
ATOM  20571  CE2 TYR B1303       9.928 -62.058 -14.294  1.00 40.490          C  
ATOM  20572  CZ  TYR B1303      10.861 -61.945 -15.296  1.00 40.490          C  
ATOM  20573  OH  TYR B1303      10.958 -60.783 -16.027  1.00 40.490          O  
ATOM  20574  H   TYR B1303      13.051 -65.327 -12.626  1.00 34.580          H  
ATOM  20575  HA  TYR B1303      10.652 -64.573 -11.178  1.00 34.750          H  
ATOM  20576 1HB  TYR B1303      11.053 -66.330 -13.599  1.00 48.590          H  
ATOM  20577 2HB  TYR B1303       9.492 -65.800 -12.989  1.00 48.590          H  
ATOM  20578  HD1 TYR B1303      12.273 -64.991 -15.086  1.00 48.590          H  
ATOM  20579  HD2 TYR B1303       9.080 -63.325 -12.794  1.00 48.590          H  
ATOM  20580  HE1 TYR B1303      12.439 -62.914 -16.369  1.00 48.590          H  
ATOM  20581  HE2 TYR B1303       9.262 -61.224 -14.071  1.00 48.590          H  
ATOM  20582  HH  TYR B1303      10.301 -60.154 -15.717  1.00 48.590          H  
ATOM  20583  N   ARG B1304      11.113 -66.546  -9.586  1.00 28.830          N  
ATOM  20584  CA  ARG B1304      10.961 -67.536  -8.539  1.00 28.890          C  
ATOM  20585  C   ARG B1304      10.191 -66.889  -7.408  1.00 28.530          C  
ATOM  20586  O   ARG B1304      10.341 -67.248  -6.241  1.00 28.840          O  
ATOM  20587  CB  ARG B1304      12.301 -68.024  -8.019  1.00 40.420          C  
ATOM  20588  CG  ARG B1304      13.120 -68.865  -8.967  1.00 40.420          C  
ATOM  20589  CD  ARG B1304      14.373 -69.308  -8.298  1.00 40.420          C  
ATOM  20590  NE  ARG B1304      15.205 -70.174  -9.138  1.00 40.420          N  
ATOM  20591  CZ  ARG B1304      15.087 -71.512  -9.254  1.00 40.420          C  
ATOM  20592  NH1 ARG B1304      14.151 -72.190  -8.620  1.00 40.420          N  
ATOM  20593  NH2 ARG B1304      15.951 -72.117 -10.019  1.00 40.420          N  
ATOM  20594  H   ARG B1304      11.480 -65.636  -9.314  1.00 34.600          H  
ATOM  20595  HA  ARG B1304      10.390 -68.383  -8.922  1.00 34.670          H  
ATOM  20596 1HB  ARG B1304      12.910 -67.158  -7.747  1.00 48.510          H  
ATOM  20597 2HB  ARG B1304      12.148 -68.606  -7.113  1.00 48.510          H  
ATOM  20598 1HG  ARG B1304      12.546 -69.734  -9.264  1.00 48.510          H  
ATOM  20599 2HG  ARG B1304      13.381 -68.278  -9.848  1.00 48.510          H  
ATOM  20600 1HD  ARG B1304      14.963 -68.422  -8.046  1.00 48.510          H  
ATOM  20601 2HD  ARG B1304      14.133 -69.839  -7.381  1.00 48.510          H  
ATOM  20602  HE  ARG B1304      15.980 -69.754  -9.682  1.00 48.510          H  
ATOM  20603 1HH1 ARG B1304      13.493 -71.713  -8.026  1.00 48.510          H  
ATOM  20604 2HH1 ARG B1304      14.096 -73.193  -8.725  1.00 48.510          H  
ATOM  20605 1HH2 ARG B1304      16.672 -71.529 -10.455  1.00 48.510          H  
ATOM  20606 2HH2 ARG B1304      15.934 -73.115 -10.149  1.00 48.510          H  
ATOM  20607  N   PHE B1305       9.392 -65.901  -7.766  1.00 27.910          N  
ATOM  20608  CA  PHE B1305       8.618 -65.141  -6.812  1.00 27.580          C  
ATOM  20609  C   PHE B1305       7.689 -66.064  -6.058  1.00 27.900          C  
ATOM  20610  O   PHE B1305       7.125 -66.987  -6.643  1.00 27.910          O  
ATOM  20611  CB  PHE B1305       7.747 -64.102  -7.531  1.00 38.740          C  
ATOM  20612  CG  PHE B1305       8.466 -62.941  -8.151  1.00 38.740          C  
ATOM  20613  CD1 PHE B1305       8.755 -62.913  -9.518  1.00 38.740          C  
ATOM  20614  CD2 PHE B1305       8.832 -61.850  -7.377  1.00 38.740          C  
ATOM  20615  CE1 PHE B1305       9.396 -61.825 -10.073  1.00 38.740          C  
ATOM  20616  CE2 PHE B1305       9.468 -60.770  -7.942  1.00 38.740          C  
ATOM  20617  CZ  PHE B1305       9.745 -60.766  -9.290  1.00 38.740          C  
ATOM  20618  H   PHE B1305       9.330 -65.677  -8.746  1.00 33.490          H  
ATOM  20619  HA  PHE B1305       9.294 -64.653  -6.109  1.00 33.100          H  
ATOM  20620 1HB  PHE B1305       7.171 -64.593  -8.295  1.00 46.490          H  
ATOM  20621 2HB  PHE B1305       7.033 -63.695  -6.823  1.00 46.490          H  
ATOM  20622  HD1 PHE B1305       8.474 -63.745 -10.148  1.00 46.490          H  
ATOM  20623  HD2 PHE B1305       8.606 -61.849  -6.311  1.00 46.490          H  
ATOM  20624  HE1 PHE B1305       9.627 -61.797 -11.134  1.00 46.490          H  
ATOM  20625  HE2 PHE B1305       9.748 -59.916  -7.326  1.00 46.490          H  
ATOM  20626  HZ  PHE B1305      10.238 -59.917  -9.735  1.00 46.490          H  
ATOM  20627  N   ARG B1306       7.477 -65.782  -4.765  1.00 28.230          N  
ATOM  20628  CA  ARG B1306       6.525 -66.561  -3.964  1.00 28.590          C  
ATOM  20629  C   ARG B1306       5.113 -66.437  -4.539  1.00 27.900          C  
ATOM  20630  O   ARG B1306       4.242 -67.271  -4.294  1.00 27.870          O  
ATOM  20631  CB  ARG B1306       6.521 -66.110  -2.510  1.00 39.880          C  
ATOM  20632  CG  ARG B1306       5.976 -64.704  -2.253  1.00 39.880          C  
ATOM  20633  CD  ARG B1306       6.123 -64.320  -0.826  1.00 39.880          C  
ATOM  20634  NE  ARG B1306       5.588 -62.989  -0.561  1.00 39.880          N  
ATOM  20635  CZ  ARG B1306       6.259 -61.823  -0.718  1.00 39.880          C  
ATOM  20636  NH1 ARG B1306       7.508 -61.812  -1.141  1.00 39.880          N  
ATOM  20637  NH2 ARG B1306       5.656 -60.682  -0.442  1.00 39.880          N  
ATOM  20638  H   ARG B1306       8.003 -65.035  -4.335  1.00 33.880          H  
ATOM  20639  HA  ARG B1306       6.822 -67.610  -3.999  1.00 34.310          H  
ATOM  20640 1HB  ARG B1306       5.921 -66.802  -1.922  1.00 47.860          H  
ATOM  20641 2HB  ARG B1306       7.537 -66.147  -2.119  1.00 47.860          H  
ATOM  20642 1HG  ARG B1306       6.501 -63.979  -2.871  1.00 47.860          H  
ATOM  20643 2HG  ARG B1306       4.911 -64.673  -2.486  1.00 47.860          H  
ATOM  20644 1HD  ARG B1306       5.567 -65.033  -0.215  1.00 47.860          H  
ATOM  20645 2HD  ARG B1306       7.170 -64.345  -0.533  1.00 47.860          H  
ATOM  20646  HE  ARG B1306       4.633 -62.936  -0.229  1.00 47.860          H  
ATOM  20647 1HH1 ARG B1306       7.983 -62.674  -1.351  1.00 47.860          H  
ATOM  20648 2HH1 ARG B1306       7.995 -60.934  -1.251  1.00 47.860          H  
ATOM  20649 1HH2 ARG B1306       4.698 -60.684  -0.116  1.00 47.860          H  
ATOM  20650 2HH2 ARG B1306       6.153 -59.812  -0.554  1.00 47.860          H  
ATOM  20651  N   ASP B1307       4.905 -65.361  -5.282  1.00 27.410          N  
ATOM  20652  CA  ASP B1307       3.676 -65.042  -5.962  1.00 26.760          C  
ATOM  20653  C   ASP B1307       4.019 -64.337  -7.275  1.00 26.160          C  
ATOM  20654  O   ASP B1307       4.458 -63.180  -7.294  1.00 25.630          O  
ATOM  20655  CB  ASP B1307       2.733 -64.230  -5.067  1.00 37.720          C  
ATOM  20656  CG  ASP B1307       1.383 -63.907  -5.739  1.00 37.720          C  
ATOM  20657  OD1 ASP B1307       1.367 -63.786  -6.971  1.00 37.720          O  
ATOM  20658  OD2 ASP B1307       0.394 -63.768  -5.051  1.00 37.720          O  
ATOM  20659  H   ASP B1307       5.690 -64.745  -5.396  1.00 32.890          H  
ATOM  20660  HA  ASP B1307       3.172 -65.976  -6.204  1.00 32.110          H  
ATOM  20661 1HB  ASP B1307       2.532 -64.804  -4.160  1.00 45.270          H  
ATOM  20662 2HB  ASP B1307       3.219 -63.316  -4.758  1.00 45.270          H  
ATOM  20663  N   LEU B1308       3.878 -65.076  -8.370  1.00 26.310          N  
ATOM  20664  CA  LEU B1308       4.227 -64.602  -9.701  1.00 25.930          C  
ATOM  20665  C   LEU B1308       3.316 -63.493 -10.206  1.00 25.100          C  
ATOM  20666  O   LEU B1308       3.680 -62.799 -11.151  1.00 24.400          O  
ATOM  20667  CB  LEU B1308       4.236 -65.765 -10.703  1.00 36.450          C  
ATOM  20668  CG  LEU B1308       5.379 -66.829 -10.561  1.00 36.450          C  
ATOM  20669  CD1 LEU B1308       5.046 -68.020 -11.444  1.00 36.450          C  
ATOM  20670  CD2 LEU B1308       6.739 -66.217 -11.038  1.00 36.450          C  
ATOM  20671  H   LEU B1308       3.512 -66.013  -8.265  1.00 31.570          H  
ATOM  20672  HA  LEU B1308       5.228 -64.187  -9.652  1.00 31.120          H  
ATOM  20673 1HB  LEU B1308       3.294 -66.285 -10.639  1.00 43.740          H  
ATOM  20674 2HB  LEU B1308       4.310 -65.347 -11.704  1.00 43.740          H  
ATOM  20675  HG  LEU B1308       5.464 -67.157  -9.522  1.00 43.740          H  
ATOM  20676 1HD1 LEU B1308       5.834 -68.767 -11.367  1.00 43.740          H  
ATOM  20677 2HD1 LEU B1308       4.107 -68.460 -11.122  1.00 43.740          H  
ATOM  20678 3HD1 LEU B1308       4.951 -67.698 -12.474  1.00 43.740          H  
ATOM  20679 1HD2 LEU B1308       7.528 -66.969 -10.953  1.00 43.740          H  
ATOM  20680 2HD2 LEU B1308       6.651 -65.902 -12.081  1.00 43.740          H  
ATOM  20681 3HD2 LEU B1308       6.991 -65.377 -10.438  1.00 43.740          H  
ATOM  20682  N   LEU B1309       2.135 -63.299  -9.608  1.00 25.360          N  
ATOM  20683  CA  LEU B1309       1.302 -62.203 -10.089  1.00 24.650          C  
ATOM  20684  C   LEU B1309       1.719 -60.974  -9.320  1.00 24.200          C  
ATOM  20685  O   LEU B1309       1.799 -59.877  -9.871  1.00 23.650          O  
ATOM  20686  CB  LEU B1309      -0.195 -62.461  -9.907  1.00 34.790          C  
ATOM  20687  CG  LEU B1309      -0.786 -63.643 -10.682  1.00 34.790          C  
ATOM  20688  CD1 LEU B1309      -2.246 -63.768 -10.327  1.00 34.790          C  
ATOM  20689  CD2 LEU B1309      -0.590 -63.456 -12.190  1.00 34.790          C  
ATOM  20690  H   LEU B1309       1.863 -63.829  -8.770  1.00 30.430          H  
ATOM  20691  HA  LEU B1309       1.515 -62.012 -11.136  1.00 29.580          H  
ATOM  20692 1HB  LEU B1309      -0.373 -62.646  -8.842  1.00 41.750          H  
ATOM  20693 2HB  LEU B1309      -0.738 -61.562 -10.195  1.00 41.750          H  
ATOM  20694  HG  LEU B1309      -0.299 -64.536 -10.376  1.00 41.750          H  
ATOM  20695 1HD1 LEU B1309      -2.663 -64.606 -10.841  1.00 41.750          H  
ATOM  20696 2HD1 LEU B1309      -2.345 -63.917  -9.252  1.00 41.750          H  
ATOM  20697 3HD1 LEU B1309      -2.780 -62.864 -10.621  1.00 41.750          H  
ATOM  20698 1HD2 LEU B1309      -0.985 -64.280 -12.724  1.00 41.750          H  
ATOM  20699 2HD2 LEU B1309      -1.096 -62.546 -12.512  1.00 41.750          H  
ATOM  20700 3HD2 LEU B1309       0.458 -63.386 -12.441  1.00 41.750          H  
ATOM  20701  N   LEU B1310       2.070 -61.172  -8.050  1.00 24.490          N  
ATOM  20702  CA  LEU B1310       2.554 -60.084  -7.203  1.00 24.170          C  
ATOM  20703  C   LEU B1310       3.810 -59.499  -7.837  1.00 23.530          C  
ATOM  20704  O   LEU B1310       4.039 -58.301  -7.806  1.00 22.890          O  
ATOM  20705  CB  LEU B1310       2.871 -60.594  -5.789  1.00 33.970          C  
ATOM  20706  CG  LEU B1310       3.342 -59.572  -4.719  1.00 33.970          C  
ATOM  20707  CD1 LEU B1310       2.271 -58.520  -4.480  1.00 33.970          C  
ATOM  20708  CD2 LEU B1310       3.661 -60.341  -3.428  1.00 33.970          C  
ATOM  20709  H   LEU B1310       1.936 -62.110  -7.651  1.00 29.390          H  
ATOM  20710  HA  LEU B1310       1.787 -59.316  -7.161  1.00 29.000          H  
ATOM  20711 1HB  LEU B1310       1.987 -61.094  -5.405  1.00 40.760          H  
ATOM  20712 2HB  LEU B1310       3.661 -61.325  -5.879  1.00 40.760          H  
ATOM  20713  HG  LEU B1310       4.240 -59.059  -5.069  1.00 40.760          H  
ATOM  20714 1HD1 LEU B1310       2.619 -57.811  -3.729  1.00 40.760          H  
ATOM  20715 2HD1 LEU B1310       2.075 -57.992  -5.395  1.00 40.760          H  
ATOM  20716 3HD1 LEU B1310       1.357 -58.997  -4.132  1.00 40.760          H  
ATOM  20717 1HD2 LEU B1310       4.002 -59.640  -2.668  1.00 40.760          H  
ATOM  20718 2HD2 LEU B1310       2.764 -60.854  -3.075  1.00 40.760          H  
ATOM  20719 3HD2 LEU B1310       4.443 -61.075  -3.625  1.00 40.760          H  
ATOM  20720  N   GLY B1311       4.624 -60.358  -8.445  1.00 23.780          N  
ATOM  20721  CA  GLY B1311       5.857 -59.958  -9.112  1.00 23.360          C  
ATOM  20722  C   GLY B1311       5.660 -58.937 -10.256  1.00 22.680          C  
ATOM  20723  O   GLY B1311       6.628 -58.310 -10.692  1.00 22.220          O  
ATOM  20724  H   GLY B1311       4.399 -61.355  -8.383  1.00 28.540          H  
ATOM  20725 1HA  GLY B1311       6.543 -59.550  -8.374  1.00 28.030          H  
ATOM  20726 2HA  GLY B1311       6.336 -60.851  -9.512  1.00 28.030          H  
ATOM  20727  N   ASP B1312       4.435 -58.797 -10.783  1.00 22.680          N  
ATOM  20728  CA  ASP B1312       4.113 -57.852 -11.852  1.00 22.170          C  
ATOM  20729  C   ASP B1312       3.706 -56.489 -11.278  1.00 21.890          C  
ATOM  20730  O   ASP B1312       2.574 -56.377 -10.798  1.00 21.590          O  
ATOM  20731  CB  ASP B1312       2.976 -58.366 -12.747  1.00 31.240          C  
ATOM  20732  CG  ASP B1312       2.613 -57.378 -13.924  1.00 31.240          C  
ATOM  20733  OD1 ASP B1312       2.822 -56.169 -13.784  1.00 31.240          O  
ATOM  20734  OD2 ASP B1312       2.158 -57.847 -14.944  1.00 31.240          O  
ATOM  20735  H   ASP B1312       3.658 -59.330 -10.385  1.00 27.220          H  
ATOM  20736  HA  ASP B1312       4.982 -57.768 -12.489  1.00 26.600          H  
ATOM  20737 1HB  ASP B1312       3.257 -59.336 -13.171  1.00 37.490          H  
ATOM  20738 2HB  ASP B1312       2.084 -58.530 -12.133  1.00 37.490          H  
ATOM  20739  N   PRO B1313       4.533 -55.416 -11.397  1.00 22.000          N  
ATOM  20740  CA  PRO B1313       4.361 -54.086 -10.804  1.00 21.890          C  
ATOM  20741  C   PRO B1313       2.947 -53.538 -10.891  1.00 21.420          C  
ATOM  20742  O   PRO B1313       2.577 -52.668 -10.099  1.00 21.140          O  
ATOM  20743  CB  PRO B1313       5.342 -53.228 -11.607  1.00 32.840          C  
ATOM  20744  CG  PRO B1313       6.428 -54.179 -12.001  1.00 32.840          C  
ATOM  20745  CD  PRO B1313       5.736 -55.494 -12.270  1.00 32.840          C  
ATOM  20746  HA  PRO B1313       4.686 -54.128  -9.756  1.00 26.270          H  
ATOM  20747 1HB  PRO B1313       4.831 -52.780 -12.474  1.00 39.400          H  
ATOM  20748 2HB  PRO B1313       5.716 -52.393 -10.984  1.00 39.400          H  
ATOM  20749 1HG  PRO B1313       6.969 -53.794 -12.883  1.00 39.400          H  
ATOM  20750 2HG  PRO B1313       7.177 -54.248 -11.192  1.00 39.400          H  
ATOM  20751 1HD  PRO B1313       5.442 -55.582 -13.332  1.00 39.400          H  
ATOM  20752 2HD  PRO B1313       6.423 -56.278 -11.951  1.00 39.400          H  
ATOM  20753  N   SER B1314       2.120 -53.981 -11.840  1.00 21.370          N  
ATOM  20754  CA  SER B1314       0.762 -53.448 -11.928  1.00 21.040          C  
ATOM  20755  C   SER B1314       0.005 -53.628 -10.600  1.00 20.810          C  
ATOM  20756  O   SER B1314      -0.902 -52.843 -10.282  1.00 20.450          O  
ATOM  20757  CB  SER B1314      -0.004 -54.136 -13.039  1.00 29.590          C  
ATOM  20758  OG  SER B1314      -0.296 -55.466 -12.704  1.00 29.590          O  
ATOM  20759  H   SER B1314       2.402 -54.728 -12.508  1.00 25.640          H  
ATOM  20760  HA  SER B1314       0.827 -52.380 -12.150  1.00 25.250          H  
ATOM  20761 1HB  SER B1314      -0.924 -53.595 -13.246  1.00 35.510          H  
ATOM  20762 2HB  SER B1314       0.602 -54.122 -13.945  1.00 35.510          H  
ATOM  20763  HG  SER B1314      -0.610 -55.880 -13.515  1.00 35.510          H  
ATOM  20764  N   PHE B1315       0.461 -54.599  -9.768  1.00 21.110          N  
ATOM  20765  CA  PHE B1315      -0.112 -54.956  -8.475  1.00 21.060          C  
ATOM  20766  C   PHE B1315      -0.040 -53.792  -7.490  1.00 21.150          C  
ATOM  20767  O   PHE B1315      -0.757 -53.778  -6.494  1.00 21.120          O  
ATOM  20768  CB  PHE B1315       0.662 -56.094  -7.784  1.00 29.500          C  
ATOM  20769  CG  PHE B1315       1.930 -55.636  -7.072  1.00 29.500          C  
ATOM  20770  CD1 PHE B1315       1.891 -55.218  -5.743  1.00 29.500          C  
ATOM  20771  CD2 PHE B1315       3.137 -55.633  -7.692  1.00 29.500          C  
ATOM  20772  CE1 PHE B1315       3.025 -54.822  -5.112  1.00 29.500          C  
ATOM  20773  CE2 PHE B1315       4.268 -55.250  -7.065  1.00 29.500          C  
ATOM  20774  CZ  PHE B1315       4.211 -54.847  -5.779  1.00 29.500          C  
ATOM  20775  H   PHE B1315       1.233 -55.171 -10.135  1.00 25.330          H  
ATOM  20776  HA  PHE B1315      -1.148 -55.242  -8.605  1.00 25.270          H  
ATOM  20777 1HB  PHE B1315       0.020 -56.593  -7.065  1.00 35.400          H  
ATOM  20778 2HB  PHE B1315       0.956 -56.837  -8.540  1.00 35.400          H  
ATOM  20779  HD1 PHE B1315       0.940 -55.204  -5.204  1.00 35.400          H  
ATOM  20780  HD2 PHE B1315       3.198 -55.965  -8.688  1.00 35.400          H  
ATOM  20781  HE1 PHE B1315       2.980 -54.488  -4.073  1.00 35.400          H  
ATOM  20782  HE2 PHE B1315       5.221 -55.277  -7.594  1.00 35.400          H  
ATOM  20783  HZ  PHE B1315       5.101 -54.556  -5.291  1.00 35.400          H  
ATOM  20784  N   GLN B1316       0.855 -52.833  -7.753  1.00 21.350          N  
ATOM  20785  CA  GLN B1316       1.033 -51.703  -6.860  1.00 21.560          C  
ATOM  20786  C   GLN B1316      -0.269 -50.938  -6.716  1.00 21.440          C  
ATOM  20787  O   GLN B1316      -0.513 -50.330  -5.681  1.00 21.500          O  
ATOM  20788  CB  GLN B1316       2.135 -50.767  -7.357  1.00 30.100          C  
ATOM  20789  CG  GLN B1316       3.573 -51.311  -7.273  1.00 30.100          C  
ATOM  20790  CD  GLN B1316       4.567 -50.310  -7.881  1.00 30.100          C  
ATOM  20791  OE1 GLN B1316       4.123 -49.227  -8.341  1.00 30.100          O  
ATOM  20792  NE2 GLN B1316       5.867 -50.625  -7.906  1.00 30.100          N  
ATOM  20793  H   GLN B1316       1.412 -52.887  -8.607  1.00 25.620          H  
ATOM  20794  HA  GLN B1316       1.319 -52.083  -5.876  1.00 25.870          H  
ATOM  20795 1HB  GLN B1316       1.939 -50.524  -8.402  1.00 36.120          H  
ATOM  20796 2HB  GLN B1316       2.094 -49.840  -6.790  1.00 36.120          H  
ATOM  20797 1HG  GLN B1316       3.832 -51.469  -6.222  1.00 36.120          H  
ATOM  20798 2HG  GLN B1316       3.641 -52.253  -7.817  1.00 36.120          H  
ATOM  20799 1HE2 GLN B1316       6.536 -49.996  -8.312  1.00 36.120          H  
ATOM  20800 2HE2 GLN B1316       6.240 -51.497  -7.517  1.00 36.120          H  
ATOM  20801  N   ASN B1317      -1.097 -50.921  -7.768  1.00 21.350          N  
ATOM  20802  CA  ASN B1317      -2.374 -50.233  -7.707  1.00 21.200          C  
ATOM  20803  C   ASN B1317      -3.448 -51.166  -7.196  1.00 20.860          C  
ATOM  20804  O   ASN B1317      -3.913 -52.045  -7.922  1.00 20.980          O  
ATOM  20805  CB  ASN B1317      -2.799 -49.688  -9.052  1.00 29.740          C  
ATOM  20806  CG  ASN B1317      -4.099 -48.927  -8.937  1.00 29.740          C  
ATOM  20807  OD1 ASN B1317      -4.529 -48.580  -7.814  1.00 29.740          O  
ATOM  20808  ND2 ASN B1317      -4.736 -48.707 -10.053  1.00 29.740          N  
ATOM  20809  H   ASN B1317      -0.859 -51.424  -8.627  1.00 25.620          H  
ATOM  20810  HA  ASN B1317      -2.307 -49.420  -6.988  1.00 25.440          H  
ATOM  20811 1HB  ASN B1317      -2.029 -49.039  -9.459  1.00 35.690          H  
ATOM  20812 2HB  ASN B1317      -2.934 -50.516  -9.750  1.00 35.690          H  
ATOM  20813 1HD2 ASN B1317      -5.660 -48.257 -10.064  1.00 35.690          H  
ATOM  20814 2HD2 ASN B1317      -4.355 -49.052 -10.910  1.00 35.690          H  
ATOM  20815  N   ASP B1318      -3.856 -50.987  -5.943  1.00 20.540          N  
ATOM  20816  CA  ASP B1318      -4.856 -51.899  -5.372  1.00 20.330          C  
ATOM  20817  C   ASP B1318      -6.243 -51.664  -5.996  1.00 19.840          C  
ATOM  20818  O   ASP B1318      -7.152 -52.476  -5.827  1.00 19.550          O  
ATOM  20819  CB  ASP B1318      -4.962 -51.773  -3.845  1.00 28.550          C  
ATOM  20820  CG  ASP B1318      -5.519 -53.087  -3.145  1.00 28.550          C  
ATOM  20821  OD1 ASP B1318      -4.859 -54.113  -3.275  1.00 28.550          O  
ATOM  20822  OD2 ASP B1318      -6.552 -53.060  -2.471  1.00 28.550          O  
ATOM  20823  H   ASP B1318      -3.438 -50.216  -5.394  1.00 24.650          H  
ATOM  20824  HA  ASP B1318      -4.551 -52.921  -5.603  1.00 24.400          H  
ATOM  20825 1HB  ASP B1318      -3.978 -51.530  -3.431  1.00 34.260          H  
ATOM  20826 2HB  ASP B1318      -5.622 -50.932  -3.601  1.00 34.260          H  
ATOM  20827  N   ASP B1319      -6.424 -50.513  -6.643  1.00 19.850          N  
ATOM  20828  CA  ASP B1319      -7.678 -50.138  -7.274  1.00 19.560          C  
ATOM  20829  C   ASP B1319      -7.743 -50.705  -8.692  1.00 19.470          C  
ATOM  20830  O   ASP B1319      -6.838 -50.491  -9.495  1.00 19.260          O  
ATOM  20831  CB  ASP B1319      -7.914 -48.626  -7.281  1.00 27.500          C  
ATOM  20832  CG  ASP B1319      -9.326 -48.288  -7.787  1.00 27.500          C  
ATOM  20833  OD1 ASP B1319      -9.947 -49.193  -8.337  1.00 27.500          O  
ATOM  20834  OD2 ASP B1319      -9.809 -47.205  -7.552  1.00 27.500          O  
ATOM  20835  H   ASP B1319      -5.630 -49.881  -6.758  1.00 23.820          H  
ATOM  20836  HA  ASP B1319      -8.491 -50.586  -6.704  1.00 23.470          H  
ATOM  20837 1HB  ASP B1319      -7.774 -48.219  -6.280  1.00 33.000          H  
ATOM  20838 2HB  ASP B1319      -7.186 -48.140  -7.942  1.00 33.000          H  
ATOM  20839  N   ARG B1320      -8.791 -51.473  -9.007  1.00 19.720          N  
ATOM  20840  CA  ARG B1320      -8.923 -52.072 -10.343  1.00 19.820          C  
ATOM  20841  C   ARG B1320      -8.925 -50.998 -11.444  1.00 19.130          C  
ATOM  20842  O   ARG B1320      -8.647 -51.280 -12.614  1.00 19.110          O  
ATOM  20843  CB  ARG B1320     -10.218 -52.872 -10.465  1.00 27.710          C  
ATOM  20844  CG  ARG B1320     -11.504 -52.035 -10.410  1.00 27.710          C  
ATOM  20845  CD  ARG B1320     -12.751 -52.848 -10.397  1.00 27.710          C  
ATOM  20846  NE  ARG B1320     -13.009 -53.499 -11.689  1.00 27.710          N  
ATOM  20847  CZ  ARG B1320     -13.968 -54.441 -11.913  1.00 27.710          C  
ATOM  20848  NH1 ARG B1320     -14.748 -54.843 -10.940  1.00 27.710          N  
ATOM  20849  NH2 ARG B1320     -14.128 -54.968 -13.117  1.00 27.710          N  
ATOM  20850  H   ARG B1320      -9.509 -51.600  -8.308  1.00 23.660          H  
ATOM  20851  HA  ARG B1320      -8.074 -52.737 -10.506  1.00 23.780          H  
ATOM  20852 1HB  ARG B1320     -10.223 -53.372 -11.418  1.00 33.250          H  
ATOM  20853 2HB  ARG B1320     -10.262 -53.635  -9.688  1.00 33.250          H  
ATOM  20854 1HG  ARG B1320     -11.494 -51.373  -9.542  1.00 33.250          H  
ATOM  20855 2HG  ARG B1320     -11.554 -51.448 -11.320  1.00 33.250          H  
ATOM  20856 1HD  ARG B1320     -12.659 -53.622  -9.635  1.00 33.250          H  
ATOM  20857 2HD  ARG B1320     -13.595 -52.201 -10.163  1.00 33.250          H  
ATOM  20858  HE  ARG B1320     -12.435 -53.216 -12.474  1.00 33.250          H  
ATOM  20859 1HH1 ARG B1320     -14.645 -54.468 -10.016  1.00 33.250          H  
ATOM  20860 2HH1 ARG B1320     -15.459 -55.548 -11.126  1.00 33.250          H  
ATOM  20861 1HH2 ARG B1320     -13.546 -54.679 -13.884  1.00 33.250          H  
ATOM  20862 2HH2 ARG B1320     -14.854 -55.703 -13.264  1.00 33.250          H  
ATOM  20863  N   VAL B1321      -9.289 -49.774 -11.068  1.00 18.640          N  
ATOM  20864  CA  VAL B1321      -9.320 -48.631 -11.952  1.00 18.000          C  
ATOM  20865  C   VAL B1321      -7.982 -47.910 -11.854  1.00 17.300          C  
ATOM  20866  O   VAL B1321      -7.493 -47.648 -10.757  1.00 17.230          O  
ATOM  20867  CB  VAL B1321     -10.461 -47.659 -11.557  1.00 25.460          C  
ATOM  20868  CG1 VAL B1321     -10.448 -46.408 -12.436  1.00 25.460          C  
ATOM  20869  CG2 VAL B1321     -11.792 -48.371 -11.677  1.00 25.460          C  
ATOM  20870  H   VAL B1321      -9.514 -49.635 -10.071  1.00 22.370          H  
ATOM  20871  HA  VAL B1321      -9.468 -48.972 -12.976  1.00 21.600          H  
ATOM  20872  HB  VAL B1321     -10.314 -47.335 -10.519  1.00 30.550          H  
ATOM  20873 1HG1 VAL B1321     -11.254 -45.748 -12.125  1.00 30.550          H  
ATOM  20874 2HG1 VAL B1321      -9.507 -45.881 -12.328  1.00 30.550          H  
ATOM  20875 3HG1 VAL B1321     -10.589 -46.688 -13.479  1.00 30.550          H  
ATOM  20876 1HG2 VAL B1321     -12.592 -47.694 -11.384  1.00 30.550          H  
ATOM  20877 2HG2 VAL B1321     -11.944 -48.696 -12.704  1.00 30.550          H  
ATOM  20878 3HG2 VAL B1321     -11.793 -49.222 -11.021  1.00 30.550          H  
ATOM  20879  N   GLN B1322      -7.363 -47.590 -12.981  1.00 16.890          N  
ATOM  20880  CA  GLN B1322      -6.137 -46.818 -12.869  1.00 16.270          C  
ATOM  20881  C   GLN B1322      -6.503 -45.428 -12.393  1.00 15.570          C  
ATOM  20882  O   GLN B1322      -7.355 -44.772 -12.993  1.00 15.320          O  
ATOM  20883  CB  GLN B1322      -5.358 -46.727 -14.182  1.00 23.030          C  
ATOM  20884  CG  GLN B1322      -4.071 -45.856 -14.070  1.00 23.030          C  
ATOM  20885  CD  GLN B1322      -2.993 -46.500 -13.186  1.00 23.030          C  
ATOM  20886  OE1 GLN B1322      -2.594 -47.639 -13.442  1.00 23.030          O  
ATOM  20887  NE2 GLN B1322      -2.533 -45.795 -12.134  1.00 23.030          N  
ATOM  20888  H   GLN B1322      -7.754 -47.851 -13.874  1.00 20.270          H  
ATOM  20889  HA  GLN B1322      -5.495 -47.273 -12.125  1.00 19.520          H  
ATOM  20890 1HB  GLN B1322      -5.069 -47.726 -14.507  1.00 27.630          H  
ATOM  20891 2HB  GLN B1322      -5.993 -46.297 -14.957  1.00 27.630          H  
ATOM  20892 1HG  GLN B1322      -3.653 -45.748 -15.069  1.00 27.630          H  
ATOM  20893 2HG  GLN B1322      -4.306 -44.868 -13.670  1.00 27.630          H  
ATOM  20894 1HE2 GLN B1322      -1.827 -46.190 -11.540  1.00 27.630          H  
ATOM  20895 2HE2 GLN B1322      -2.891 -44.849 -11.911  1.00 27.630          H  
ATOM  20896  N   VAL B1323      -5.834 -44.956 -11.355  1.00 15.370          N  
ATOM  20897  CA  VAL B1323      -6.121 -43.633 -10.847  1.00 14.810          C  
ATOM  20898  C   VAL B1323      -4.902 -42.739 -10.927  1.00 13.940          C  
ATOM  20899  O   VAL B1323      -3.759 -43.212 -10.978  1.00 13.780          O  
ATOM  20900  CB  VAL B1323      -6.602 -43.730  -9.385  1.00 20.960          C  
ATOM  20901  CG1 VAL B1323      -7.910 -44.530  -9.323  1.00 20.960          C  
ATOM  20902  CG2 VAL B1323      -5.507 -44.428  -8.520  1.00 20.960          C  
ATOM  20903  H   VAL B1323      -5.153 -45.543 -10.895  1.00 18.440          H  
ATOM  20904  HA  VAL B1323      -6.912 -43.187 -11.449  1.00 17.770          H  
ATOM  20905  HB  VAL B1323      -6.799 -42.728  -9.000  1.00 25.150          H  
ATOM  20906 1HG1 VAL B1323      -8.261 -44.596  -8.290  1.00 25.150          H  
ATOM  20907 2HG1 VAL B1323      -8.668 -44.041  -9.932  1.00 25.150          H  
ATOM  20908 3HG1 VAL B1323      -7.751 -45.527  -9.694  1.00 25.150          H  
ATOM  20909 1HG2 VAL B1323      -5.846 -44.501  -7.507  1.00 25.150          H  
ATOM  20910 2HG2 VAL B1323      -5.321 -45.433  -8.895  1.00 25.150          H  
ATOM  20911 3HG2 VAL B1323      -4.578 -43.857  -8.544  1.00 25.150          H  
ATOM  20912  N   GLU B1324      -5.171 -41.443 -10.970  1.00 13.460          N  
ATOM  20913  CA  GLU B1324      -4.159 -40.408 -11.029  1.00 12.670          C  
ATOM  20914  C   GLU B1324      -4.775 -39.091 -10.608  1.00 11.800          C  
ATOM  20915  O   GLU B1324      -5.995 -38.928 -10.678  1.00 11.420          O  
ATOM  20916  CB  GLU B1324      -3.568 -40.316 -12.437  1.00 18.050          C  
ATOM  20917  CG  GLU B1324      -4.566 -39.939 -13.517  1.00 18.050          C  
ATOM  20918  CD  GLU B1324      -3.958 -39.944 -14.897  1.00 18.050          C  
ATOM  20919  OE1 GLU B1324      -2.826 -40.339 -15.021  1.00 18.050          O  
ATOM  20920  OE2 GLU B1324      -4.626 -39.536 -15.831  1.00 18.050          O  
ATOM  20921  H   GLU B1324      -6.140 -41.153 -10.942  1.00 16.150          H  
ATOM  20922  HA  GLU B1324      -3.361 -40.652 -10.326  1.00 15.200          H  
ATOM  20923 1HB  GLU B1324      -2.774 -39.568 -12.446  1.00 21.660          H  
ATOM  20924 2HB  GLU B1324      -3.119 -41.272 -12.709  1.00 21.660          H  
ATOM  20925 1HG  GLU B1324      -5.393 -40.648 -13.496  1.00 21.660          H  
ATOM  20926 2HG  GLU B1324      -4.964 -38.955 -13.295  1.00 21.660          H  
ATOM  20927  N   PHE B1325      -3.940 -38.146 -10.212  1.00 11.610          N  
ATOM  20928  CA  PHE B1325      -4.408 -36.825  -9.839  1.00 10.930          C  
ATOM  20929  C   PHE B1325      -3.678 -35.762 -10.635  1.00 10.010          C  
ATOM  20930  O   PHE B1325      -2.518 -35.935 -11.012  1.00 10.140          O  
ATOM  20931  CB  PHE B1325      -4.196 -36.599  -8.340  1.00 15.570          C  
ATOM  20932  CG  PHE B1325      -4.956 -37.525  -7.469  1.00 15.570          C  
ATOM  20933  CD1 PHE B1325      -4.427 -38.743  -7.191  1.00 15.570          C  
ATOM  20934  CD2 PHE B1325      -6.179 -37.188  -6.914  1.00 15.570          C  
ATOM  20935  CE1 PHE B1325      -5.072 -39.638  -6.402  1.00 15.570          C  
ATOM  20936  CE2 PHE B1325      -6.845 -38.091  -6.100  1.00 15.570          C  
ATOM  20937  CZ  PHE B1325      -6.285 -39.324  -5.847  1.00 15.570          C  
ATOM  20938  H   PHE B1325      -2.951 -38.341 -10.176  1.00 13.930          H  
ATOM  20939  HA  PHE B1325      -5.472 -36.749 -10.062  1.00 13.120          H  
ATOM  20940 1HB  PHE B1325      -3.144 -36.731  -8.104  1.00 18.690          H  
ATOM  20941 2HB  PHE B1325      -4.472 -35.578  -8.082  1.00 18.690          H  
ATOM  20942  HD1 PHE B1325      -3.475 -38.994  -7.623  1.00 18.690          H  
ATOM  20943  HD2 PHE B1325      -6.616 -36.211  -7.123  1.00 18.690          H  
ATOM  20944  HE1 PHE B1325      -4.612 -40.593  -6.216  1.00 18.690          H  
ATOM  20945  HE2 PHE B1325      -7.809 -37.833  -5.665  1.00 18.690          H  
ATOM  20946  HZ  PHE B1325      -6.801 -40.049  -5.208  1.00 18.690          H  
ATOM  20947  N   TYR B1326      -4.355 -34.651 -10.857  1.00  9.260          N  
ATOM  20948  CA  TYR B1326      -3.783 -33.516 -11.553  1.00  8.530          C  
ATOM  20949  C   TYR B1326      -3.837 -32.264 -10.728  1.00  7.710          C  
ATOM  20950  O   TYR B1326      -4.676 -32.117  -9.841  1.00  7.460          O  
ATOM  20951  CB  TYR B1326      -4.481 -33.273 -12.887  1.00 12.230          C  
ATOM  20952  CG  TYR B1326      -4.242 -34.348 -13.889  1.00 12.230          C  
ATOM  20953  CD1 TYR B1326      -5.044 -35.473 -13.930  1.00 12.230          C  
ATOM  20954  CD2 TYR B1326      -3.202 -34.197 -14.791  1.00 12.230          C  
ATOM  20955  CE1 TYR B1326      -4.797 -36.443 -14.867  1.00 12.230          C  
ATOM  20956  CE2 TYR B1326      -2.957 -35.166 -15.726  1.00 12.230          C  
ATOM  20957  CZ  TYR B1326      -3.744 -36.290 -15.766  1.00 12.230          C  
ATOM  20958  OH  TYR B1326      -3.493 -37.259 -16.709  1.00 12.230          O  
ATOM  20959  H   TYR B1326      -5.308 -34.586 -10.527  1.00 11.110          H  
ATOM  20960  HA  TYR B1326      -2.732 -33.727 -11.752  1.00 10.240          H  
ATOM  20961 1HB  TYR B1326      -5.555 -33.187 -12.726  1.00 14.680          H  
ATOM  20962 2HB  TYR B1326      -4.137 -32.326 -13.311  1.00 14.680          H  
ATOM  20963  HD1 TYR B1326      -5.865 -35.592 -13.224  1.00 14.680          H  
ATOM  20964  HD2 TYR B1326      -2.577 -33.305 -14.759  1.00 14.680          H  
ATOM  20965  HE1 TYR B1326      -5.423 -37.330 -14.906  1.00 14.680          H  
ATOM  20966  HE2 TYR B1326      -2.138 -35.046 -16.435  1.00 14.680          H  
ATOM  20967  HH  TYR B1326      -4.022 -38.068 -16.505  1.00 14.680          H  
ATOM  20968  N   VAL B1327      -2.940 -31.362 -11.057  1.00  7.540          N  
ATOM  20969  CA  VAL B1327      -2.845 -30.046 -10.465  1.00  6.950          C  
ATOM  20970  C   VAL B1327      -3.179 -29.087 -11.582  1.00  6.060          C  
ATOM  20971  O   VAL B1327      -2.773 -29.320 -12.717  1.00  6.140          O  
ATOM  20972  CB  VAL B1327      -1.431 -29.795  -9.889  1.00  9.970          C  
ATOM  20973  CG1 VAL B1327      -0.360 -29.853 -11.011  1.00  9.970          C  
ATOM  20974  CG2 VAL B1327      -1.392 -28.437  -9.161  1.00  9.970          C  
ATOM  20975  H   VAL B1327      -2.297 -31.608 -11.793  1.00  9.050          H  
ATOM  20976  HA  VAL B1327      -3.583 -29.945  -9.665  1.00  8.340          H  
ATOM  20977  HB  VAL B1327      -1.205 -30.590  -9.171  1.00 11.960          H  
ATOM  20978 1HG1 VAL B1327       0.624 -29.701 -10.569  1.00 11.960          H  
ATOM  20979 2HG1 VAL B1327      -0.388 -30.821 -11.497  1.00 11.960          H  
ATOM  20980 3HG1 VAL B1327      -0.533 -29.075 -11.742  1.00 11.960          H  
ATOM  20981 1HG2 VAL B1327      -0.401 -28.290  -8.732  1.00 11.960          H  
ATOM  20982 2HG2 VAL B1327      -1.597 -27.627  -9.843  1.00 11.960          H  
ATOM  20983 3HG2 VAL B1327      -2.134 -28.439  -8.362  1.00 11.960          H  
ATOM  20984  N   ASN B1328      -3.872 -27.999 -11.271  1.00  5.520          N  
ATOM  20985  CA  ASN B1328      -4.305 -27.037 -12.286  1.00  4.920          C  
ATOM  20986  C   ASN B1328      -3.179 -26.520 -13.179  1.00  4.890          C  
ATOM  20987  O   ASN B1328      -3.412 -26.218 -14.344  1.00  4.590          O  
ATOM  20988  CB  ASN B1328      -4.997 -25.866 -11.622  1.00  7.130          C  
ATOM  20989  CG  ASN B1328      -6.350 -26.226 -11.076  1.00  7.130          C  
ATOM  20990  OD1 ASN B1328      -6.948 -27.242 -11.448  1.00  7.130          O  
ATOM  20991  ND2 ASN B1328      -6.849 -25.408 -10.191  1.00  7.130          N  
ATOM  20992  H   ASN B1328      -4.163 -27.881 -10.309  1.00  6.620          H  
ATOM  20993  HA  ASN B1328      -5.021 -27.538 -12.941  1.00  5.900          H  
ATOM  20994 1HB  ASN B1328      -4.376 -25.491 -10.807  1.00  8.550          H  
ATOM  20995 2HB  ASN B1328      -5.111 -25.056 -12.344  1.00  8.550          H  
ATOM  20996 1HD2 ASN B1328      -7.745 -25.595  -9.788  1.00  8.550          H  
ATOM  20997 2HD2 ASN B1328      -6.339 -24.595  -9.912  1.00  8.550          H  
ATOM  20998  N   GLU B1329      -1.969 -26.415 -12.653  1.00  5.520          N  
ATOM  20999  CA  GLU B1329      -0.838 -25.957 -13.441  1.00  5.750          C  
ATOM  21000  C   GLU B1329      -0.489 -26.907 -14.606  1.00  5.090          C  
ATOM  21001  O   GLU B1329       0.104 -26.490 -15.604  1.00  5.110          O  
ATOM  21002  CB  GLU B1329       0.369 -25.740 -12.521  1.00  7.960          C  
ATOM  21003  CG  GLU B1329       0.192 -24.531 -11.593  1.00  7.960          C  
ATOM  21004  CD  GLU B1329       1.313 -24.303 -10.595  1.00  7.960          C  
ATOM  21005  OE1 GLU B1329       1.981 -25.238 -10.216  1.00  7.960          O  
ATOM  21006  OE2 GLU B1329       1.505 -23.166 -10.222  1.00  7.960          O  
ATOM  21007  H   GLU B1329      -1.832 -26.618 -11.674  1.00  6.620          H  
ATOM  21008  HA  GLU B1329      -1.102 -24.990 -13.873  1.00  6.900          H  
ATOM  21009 1HB  GLU B1329       0.524 -26.627 -11.905  1.00  9.550          H  
ATOM  21010 2HB  GLU B1329       1.266 -25.588 -13.121  1.00  9.550          H  
ATOM  21011 1HG  GLU B1329       0.096 -23.640 -12.216  1.00  9.550          H  
ATOM  21012 2HG  GLU B1329      -0.743 -24.649 -11.048  1.00  9.550          H  
ATOM  21013  N   ASN B1330      -0.819 -28.194 -14.488  1.00  4.640          N  
ATOM  21014  CA  ASN B1330      -0.459 -29.172 -15.502  1.00  4.090          C  
ATOM  21015  C   ASN B1330      -1.492 -29.299 -16.625  1.00  3.260          C  
ATOM  21016  O   ASN B1330      -2.065 -30.372 -16.836  1.00  3.000          O  
ATOM  21017  CB  ASN B1330      -0.215 -30.522 -14.849  1.00  5.950          C  
ATOM  21018  CG  ASN B1330       0.436 -31.490 -15.776  1.00  5.950          C  
ATOM  21019  OD1 ASN B1330       1.050 -31.054 -16.765  1.00  5.950          O  
ATOM  21020  ND2 ASN B1330       0.336 -32.767 -15.483  1.00  5.950          N  
ATOM  21021  H   ASN B1330      -1.377 -28.506 -13.694  1.00  5.570          H  
ATOM  21022  HA  ASN B1330       0.471 -28.843 -15.964  1.00  4.910          H  
ATOM  21023 1HB  ASN B1330       0.420 -30.389 -13.976  1.00  7.140          H  
ATOM  21024 2HB  ASN B1330      -1.165 -30.934 -14.502  1.00  7.140          H  
ATOM  21025 1HD2 ASN B1330       0.762 -33.456 -16.070  1.00  7.140          H  
ATOM  21026 2HD2 ASN B1330      -0.167 -33.052 -14.667  1.00  7.140          H  
ATOM  21027  N   THR B1331      -1.721 -28.206 -17.345  1.00  3.120          N  
ATOM  21028  CA  THR B1331      -2.647 -28.229 -18.482  1.00  2.640          C  
ATOM  21029  C   THR B1331      -2.193 -27.399 -19.662  1.00  2.000          C  
ATOM  21030  O   THR B1331      -1.199 -26.685 -19.585  1.00  2.270          O  
ATOM  21031  CB  THR B1331      -4.070 -27.818 -18.101  1.00  3.890          C  
ATOM  21032  OG1 THR B1331      -4.937 -28.101 -19.222  1.00  3.890          O  
ATOM  21033  CG2 THR B1331      -4.136 -26.338 -17.752  1.00  3.890          C  
ATOM  21034  H   THR B1331      -1.195 -27.372 -17.073  1.00  3.740          H  
ATOM  21035  HA  THR B1331      -2.711 -29.261 -18.830  1.00  3.170          H  
ATOM  21036  HB  THR B1331      -4.390 -28.409 -17.240  1.00  4.670          H  
ATOM  21037  HG1 THR B1331      -5.849 -28.164 -18.907  1.00  4.670          H  
ATOM  21038 1HG2 THR B1331      -5.157 -26.074 -17.482  1.00  4.670          H  
ATOM  21039 2HG2 THR B1331      -3.478 -26.147 -16.907  1.00  4.670          H  
ATOM  21040 3HG2 THR B1331      -3.829 -25.742 -18.591  1.00  4.670          H  
ATOM  21041  N   PHE B1332      -2.941 -27.463 -20.762  1.00  1.510          N  
ATOM  21042  CA  PHE B1332      -2.571 -26.747 -21.991  1.00  1.070          C  
ATOM  21043  C   PHE B1332      -2.466 -25.246 -21.842  1.00  1.090          C  
ATOM  21044  O   PHE B1332      -1.419 -24.660 -22.123  1.00  1.580          O  
ATOM  21045  CB  PHE B1332      -3.579 -27.042 -23.104  1.00  1.670          C  
ATOM  21046  CG  PHE B1332      -3.364 -26.232 -24.375  1.00  1.670          C  
ATOM  21047  CD1 PHE B1332      -2.367 -26.569 -25.273  1.00  1.670          C  
ATOM  21048  CD2 PHE B1332      -4.181 -25.135 -24.677  1.00  1.670          C  
ATOM  21049  CE1 PHE B1332      -2.184 -25.839 -26.431  1.00  1.670          C  
ATOM  21050  CE2 PHE B1332      -3.992 -24.412 -25.833  1.00  1.670          C  
ATOM  21051  CZ  PHE B1332      -2.996 -24.765 -26.708  1.00  1.670          C  
ATOM  21052  H   PHE B1332      -3.783 -28.040 -20.712  1.00  1.810          H  
ATOM  21053  HA  PHE B1332      -1.594 -27.115 -22.306  1.00  1.280          H  
ATOM  21054 1HB  PHE B1332      -3.524 -28.098 -23.364  1.00  2.010          H  
ATOM  21055 2HB  PHE B1332      -4.587 -26.853 -22.746  1.00  2.010          H  
ATOM  21056  HD1 PHE B1332      -1.721 -27.420 -25.061  1.00  2.010          H  
ATOM  21057  HD2 PHE B1332      -4.980 -24.850 -23.989  1.00  2.010          H  
ATOM  21058  HE1 PHE B1332      -1.393 -26.116 -27.126  1.00  2.010          H  
ATOM  21059  HE2 PHE B1332      -4.633 -23.564 -26.060  1.00  2.010          H  
ATOM  21060  HZ  PHE B1332      -2.849 -24.192 -27.623  1.00  2.010          H  
ATOM  21061  N   LYS B1333      -3.547 -24.625 -21.385  1.00  1.070          N  
ATOM  21062  CA  LYS B1333      -3.579 -23.180 -21.294  1.00  0.950          C  
ATOM  21063  C   LYS B1333      -2.512 -22.663 -20.355  1.00  0.890          C  
ATOM  21064  O   LYS B1333      -1.836 -21.684 -20.671  1.00  0.850          O  
ATOM  21065  CB  LYS B1333      -4.960 -22.708 -20.854  1.00  1.380          C  
ATOM  21066  CG  LYS B1333      -5.126 -21.204 -20.838  1.00  1.380          C  
ATOM  21067  CD  LYS B1333      -6.547 -20.800 -20.518  1.00  1.380          C  
ATOM  21068  CE  LYS B1333      -6.698 -19.296 -20.594  1.00  1.380          C  
ATOM  21069  NZ  LYS B1333      -8.068 -18.851 -20.258  1.00  1.380          N  
ATOM  21070  H   LYS B1333      -4.362 -25.165 -21.145  1.00  1.280          H  
ATOM  21071  HA  LYS B1333      -3.368 -22.775 -22.284  1.00  1.140          H  
ATOM  21072 1HB  LYS B1333      -5.714 -23.125 -21.518  1.00  1.650          H  
ATOM  21073 2HB  LYS B1333      -5.167 -23.076 -19.850  1.00  1.650          H  
ATOM  21074 1HG  LYS B1333      -4.456 -20.766 -20.093  1.00  1.650          H  
ATOM  21075 2HG  LYS B1333      -4.869 -20.805 -21.799  1.00  1.650          H  
ATOM  21076 1HD  LYS B1333      -7.230 -21.263 -21.234  1.00  1.650          H  
ATOM  21077 2HD  LYS B1333      -6.806 -21.139 -19.515  1.00  1.650          H  
ATOM  21078 1HE  LYS B1333      -5.993 -18.829 -19.907  1.00  1.650          H  
ATOM  21079 2HE  LYS B1333      -6.471 -18.971 -21.609  1.00  1.650          H  
ATOM  21080 1HZ  LYS B1333      -8.109 -17.843 -20.333  1.00  1.650          H  
ATOM  21081 2HZ  LYS B1333      -8.728 -19.261 -20.902  1.00  1.650          H  
ATOM  21082 3HZ  LYS B1333      -8.300 -19.125 -19.321  1.00  1.650          H  
ATOM  21083  N   GLU B1334      -2.352 -23.315 -19.203  1.00  0.960          N  
ATOM  21084  CA  GLU B1334      -1.360 -22.873 -18.241  1.00  1.000          C  
ATOM  21085  C   GLU B1334       0.049 -23.069 -18.769  1.00  0.950          C  
ATOM  21086  O   GLU B1334       0.894 -22.194 -18.576  1.00  0.970          O  
ATOM  21087  CB  GLU B1334      -1.529 -23.603 -16.915  1.00  1.380          C  
ATOM  21088  CG  GLU B1334      -2.785 -23.216 -16.145  1.00  1.380          C  
ATOM  21089  CD  GLU B1334      -2.791 -21.781 -15.707  1.00  1.380          C  
ATOM  21090  OE1 GLU B1334      -1.800 -21.333 -15.185  1.00  1.380          O  
ATOM  21091  OE2 GLU B1334      -3.786 -21.126 -15.902  1.00  1.380          O  
ATOM  21092  H   GLU B1334      -2.936 -24.105 -18.990  1.00  1.150          H  
ATOM  21093  HA  GLU B1334      -1.509 -21.808 -18.062  1.00  1.200          H  
ATOM  21094 1HB  GLU B1334      -1.559 -24.678 -17.097  1.00  1.660          H  
ATOM  21095 2HB  GLU B1334      -0.666 -23.412 -16.278  1.00  1.660          H  
ATOM  21096 1HG  GLU B1334      -3.652 -23.392 -16.778  1.00  1.660          H  
ATOM  21097 2HG  GLU B1334      -2.872 -23.858 -15.273  1.00  1.660          H  
ATOM  21098  N   ARG B1335       0.318 -24.178 -19.478  1.00  0.930          N  
ATOM  21099  CA  ARG B1335       1.654 -24.379 -20.014  1.00  0.940          C  
ATOM  21100  C   ARG B1335       2.000 -23.272 -20.985  1.00  0.880          C  
ATOM  21101  O   ARG B1335       3.121 -22.751 -20.964  1.00  0.940          O  
ATOM  21102  CB  ARG B1335       1.773 -25.727 -20.710  1.00  1.310          C  
ATOM  21103  CG  ARG B1335       1.804 -26.965 -19.791  1.00  1.310          C  
ATOM  21104  CD  ARG B1335       1.691 -28.213 -20.598  1.00  1.310          C  
ATOM  21105  NE  ARG B1335       1.605 -29.425 -19.778  1.00  1.310          N  
ATOM  21106  CZ  ARG B1335       1.393 -30.670 -20.273  1.00  1.310          C  
ATOM  21107  NH1 ARG B1335       1.264 -30.852 -21.575  1.00  1.310          N  
ATOM  21108  NH2 ARG B1335       1.313 -31.710 -19.459  1.00  1.310          N  
ATOM  21109  H   ARG B1335      -0.379 -24.918 -19.599  1.00  1.120          H  
ATOM  21110  HA  ARG B1335       2.362 -24.357 -19.188  1.00  1.130          H  
ATOM  21111 1HB  ARG B1335       0.922 -25.848 -21.384  1.00  1.570          H  
ATOM  21112 2HB  ARG B1335       2.674 -25.741 -21.320  1.00  1.570          H  
ATOM  21113 1HG  ARG B1335       2.773 -26.993 -19.297  1.00  1.570          H  
ATOM  21114 2HG  ARG B1335       1.043 -26.932 -19.030  1.00  1.570          H  
ATOM  21115 1HD  ARG B1335       0.784 -28.147 -21.202  1.00  1.570          H  
ATOM  21116 2HD  ARG B1335       2.560 -28.299 -21.248  1.00  1.570          H  
ATOM  21117  HE  ARG B1335       1.697 -29.326 -18.770  1.00  1.570          H  
ATOM  21118 1HH1 ARG B1335       1.324 -30.069 -22.206  1.00  1.570          H  
ATOM  21119 2HH1 ARG B1335       1.105 -31.780 -21.942  1.00  1.570          H  
ATOM  21120 1HH2 ARG B1335       1.392 -31.577 -18.448  1.00  1.570          H  
ATOM  21121 2HH2 ARG B1335       1.152 -32.633 -19.827  1.00  1.570          H  
ATOM  21122  N   LEU B1336       1.035 -22.867 -21.813  1.00  0.810          N  
ATOM  21123  CA  LEU B1336       1.306 -21.795 -22.740  1.00  0.770          C  
ATOM  21124  C   LEU B1336       1.440 -20.470 -21.997  1.00  0.710          C  
ATOM  21125  O   LEU B1336       2.317 -19.668 -22.310  1.00  0.720          O  
ATOM  21126  CB  LEU B1336       0.237 -21.721 -23.811  1.00  1.090          C  
ATOM  21127  CG  LEU B1336       0.460 -22.525 -25.071  1.00  1.090          C  
ATOM  21128  CD1 LEU B1336       0.515 -24.022 -24.771  1.00  1.090          C  
ATOM  21129  CD2 LEU B1336      -0.657 -22.203 -25.992  1.00  1.090          C  
ATOM  21130  H   LEU B1336       0.133 -23.361 -21.825  1.00  0.970          H  
ATOM  21131  HA  LEU B1336       2.246 -22.007 -23.236  1.00  0.920          H  
ATOM  21132 1HB  LEU B1336      -0.701 -22.069 -23.370  1.00  1.310          H  
ATOM  21133 2HB  LEU B1336       0.129 -20.708 -24.111  1.00  1.310          H  
ATOM  21134  HG  LEU B1336       1.406 -22.245 -25.526  1.00  1.310          H  
ATOM  21135 1HD1 LEU B1336       0.663 -24.569 -25.700  1.00  1.310          H  
ATOM  21136 2HD1 LEU B1336       1.335 -24.247 -24.097  1.00  1.310          H  
ATOM  21137 3HD1 LEU B1336      -0.419 -24.335 -24.320  1.00  1.310          H  
ATOM  21138 1HD2 LEU B1336      -0.518 -22.763 -26.914  1.00  1.310          H  
ATOM  21139 2HD2 LEU B1336      -1.602 -22.485 -25.527  1.00  1.310          H  
ATOM  21140 3HD2 LEU B1336      -0.662 -21.133 -26.202  1.00  1.310          H  
ATOM  21141  N   LYS B1337       0.630 -20.231 -20.965  1.00  0.710          N  
ATOM  21142  CA  LYS B1337       0.774 -18.989 -20.224  1.00  0.680          C  
ATOM  21143  C   LYS B1337       2.192 -18.903 -19.652  1.00  0.700          C  
ATOM  21144  O   LYS B1337       2.829 -17.850 -19.737  1.00  0.700          O  
ATOM  21145  CB  LYS B1337      -0.282 -18.874 -19.121  1.00  0.960          C  
ATOM  21146  CG  LYS B1337      -0.361 -17.488 -18.484  1.00  0.960          C  
ATOM  21147  CD  LYS B1337      -1.462 -17.375 -17.420  1.00  0.960          C  
ATOM  21148  CE  LYS B1337      -2.880 -17.341 -18.042  1.00  0.960          C  
ATOM  21149  NZ  LYS B1337      -3.922 -16.963 -17.022  1.00  0.960          N  
ATOM  21150  H   LYS B1337      -0.123 -20.884 -20.728  1.00  0.850          H  
ATOM  21151  HA  LYS B1337       0.644 -18.155 -20.907  1.00  0.820          H  
ATOM  21152 1HB  LYS B1337      -1.250 -19.154 -19.508  1.00  1.160          H  
ATOM  21153 2HB  LYS B1337      -0.043 -19.589 -18.328  1.00  1.160          H  
ATOM  21154 1HG  LYS B1337       0.592 -17.265 -18.027  1.00  1.160          H  
ATOM  21155 2HG  LYS B1337      -0.544 -16.752 -19.257  1.00  1.160          H  
ATOM  21156 1HD  LYS B1337      -1.399 -18.239 -16.748  1.00  1.160          H  
ATOM  21157 2HD  LYS B1337      -1.309 -16.471 -16.835  1.00  1.160          H  
ATOM  21158 1HE  LYS B1337      -2.902 -16.617 -18.860  1.00  1.160          H  
ATOM  21159 2HE  LYS B1337      -3.129 -18.328 -18.435  1.00  1.160          H  
ATOM  21160 1HZ  LYS B1337      -4.838 -16.944 -17.443  1.00  1.160          H  
ATOM  21161 2HZ  LYS B1337      -3.931 -17.626 -16.258  1.00  1.160          H  
ATOM  21162 3HZ  LYS B1337      -3.719 -16.048 -16.660  1.00  1.160          H  
ATOM  21163  N   LEU B1338       2.710 -20.018 -19.113  1.00  0.720          N  
ATOM  21164  CA  LEU B1338       4.070 -20.044 -18.577  1.00  0.780          C  
ATOM  21165  C   LEU B1338       5.117 -19.810 -19.670  1.00  0.700          C  
ATOM  21166  O   LEU B1338       6.062 -19.063 -19.476  1.00  0.820          O  
ATOM  21167  CB  LEU B1338       4.327 -21.392 -17.884  1.00  1.070          C  
ATOM  21168  CG  LEU B1338       3.547 -21.661 -16.553  1.00  1.070          C  
ATOM  21169  CD1 LEU B1338       3.722 -23.123 -16.162  1.00  1.070          C  
ATOM  21170  CD2 LEU B1338       4.079 -20.755 -15.432  1.00  1.070          C  
ATOM  21171  H   LEU B1338       2.122 -20.856 -19.045  1.00  0.860          H  
ATOM  21172  HA  LEU B1338       4.173 -19.246 -17.860  1.00  0.940          H  
ATOM  21173 1HB  LEU B1338       4.056 -22.183 -18.583  1.00  1.280          H  
ATOM  21174 2HB  LEU B1338       5.391 -21.473 -17.674  1.00  1.280          H  
ATOM  21175  HG  LEU B1338       2.484 -21.466 -16.704  1.00  1.280          H  
ATOM  21176 1HD1 LEU B1338       3.173 -23.322 -15.241  1.00  1.280          H  
ATOM  21177 2HD1 LEU B1338       3.331 -23.759 -16.956  1.00  1.280          H  
ATOM  21178 3HD1 LEU B1338       4.777 -23.338 -16.009  1.00  1.280          H  
ATOM  21179 1HD2 LEU B1338       3.531 -20.961 -14.514  1.00  1.280          H  
ATOM  21180 2HD2 LEU B1338       5.140 -20.953 -15.273  1.00  1.280          H  
ATOM  21181 3HD2 LEU B1338       3.951 -19.722 -15.687  1.00  1.280          H  
ATOM  21182  N   PHE B1339       4.928 -20.412 -20.838  1.00  0.710          N  
ATOM  21183  CA  PHE B1339       5.826 -20.243 -21.978  1.00  0.740          C  
ATOM  21184  C   PHE B1339       5.876 -18.791 -22.506  1.00  0.650          C  
ATOM  21185  O   PHE B1339       6.953 -18.194 -22.614  1.00  0.650          O  
ATOM  21186  CB  PHE B1339       5.381 -21.257 -23.043  1.00  1.020          C  
ATOM  21187  CG  PHE B1339       6.038 -21.263 -24.373  1.00  1.020          C  
ATOM  21188  CD1 PHE B1339       7.340 -21.704 -24.547  1.00  1.020          C  
ATOM  21189  CD2 PHE B1339       5.305 -20.896 -25.484  1.00  1.020          C  
ATOM  21190  CE1 PHE B1339       7.897 -21.748 -25.813  1.00  1.020          C  
ATOM  21191  CE2 PHE B1339       5.844 -20.938 -26.746  1.00  1.020          C  
ATOM  21192  CZ  PHE B1339       7.146 -21.364 -26.914  1.00  1.020          C  
ATOM  21193  H   PHE B1339       4.147 -21.071 -20.927  1.00  0.850          H  
ATOM  21194  HA  PHE B1339       6.828 -20.517 -21.653  1.00  0.890          H  
ATOM  21195 1HB  PHE B1339       5.470 -22.257 -22.622  1.00  1.230          H  
ATOM  21196 2HB  PHE B1339       4.332 -21.099 -23.215  1.00  1.230          H  
ATOM  21197  HD1 PHE B1339       7.924 -22.016 -23.681  1.00  1.230          H  
ATOM  21198  HD2 PHE B1339       4.290 -20.577 -25.343  1.00  1.230          H  
ATOM  21199  HE1 PHE B1339       8.922 -22.091 -25.948  1.00  1.230          H  
ATOM  21200  HE2 PHE B1339       5.245 -20.636 -27.611  1.00  1.230          H  
ATOM  21201  HZ  PHE B1339       7.582 -21.400 -27.912  1.00  1.230          H  
ATOM  21202  N   PHE B1340       4.701 -18.228 -22.801  1.00  0.640          N  
ATOM  21203  CA  PHE B1340       4.544 -16.896 -23.379  1.00  0.650          C  
ATOM  21204  C   PHE B1340       4.613 -15.696 -22.441  1.00  0.630          C  
ATOM  21205  O   PHE B1340       5.229 -14.676 -22.776  1.00  0.670          O  
ATOM  21206  CB  PHE B1340       3.183 -16.788 -24.066  1.00  0.910          C  
ATOM  21207  CG  PHE B1340       3.030 -17.439 -25.393  1.00  0.910          C  
ATOM  21208  CD1 PHE B1340       2.426 -18.673 -25.538  1.00  0.910          C  
ATOM  21209  CD2 PHE B1340       3.465 -16.788 -26.515  1.00  0.910          C  
ATOM  21210  CE1 PHE B1340       2.269 -19.234 -26.784  1.00  0.910          C  
ATOM  21211  CE2 PHE B1340       3.317 -17.340 -27.750  1.00  0.910          C  
ATOM  21212  CZ  PHE B1340       2.724 -18.558 -27.891  1.00  0.910          C  
ATOM  21213  H   PHE B1340       3.863 -18.783 -22.640  1.00  0.770          H  
ATOM  21214  HA  PHE B1340       5.321 -16.769 -24.120  1.00  0.780          H  
ATOM  21215 1HB  PHE B1340       2.435 -17.220 -23.402  1.00  1.090          H  
ATOM  21216 2HB  PHE B1340       2.938 -15.744 -24.178  1.00  1.090          H  
ATOM  21217  HD1 PHE B1340       2.074 -19.201 -24.662  1.00  1.090          H  
ATOM  21218  HD2 PHE B1340       3.938 -15.811 -26.413  1.00  1.090          H  
ATOM  21219  HE1 PHE B1340       1.795 -20.206 -26.894  1.00  1.090          H  
ATOM  21220  HE2 PHE B1340       3.674 -16.808 -28.635  1.00  1.090          H  
ATOM  21221  HZ  PHE B1340       2.620 -18.981 -28.889  1.00  1.090          H  
ATOM  21222  N   ILE B1341       3.907 -15.778 -21.321  1.00  0.610          N  
ATOM  21223  CA  ILE B1341       3.708 -14.654 -20.429  1.00  0.630          C  
ATOM  21224  C   ILE B1341       4.490 -14.731 -19.110  1.00  0.660          C  
ATOM  21225  O   ILE B1341       5.273 -13.839 -18.774  1.00  0.790          O  
ATOM  21226  CB  ILE B1341       2.174 -14.571 -20.162  1.00  0.870          C  
ATOM  21227  CG1 ILE B1341       1.431 -14.307 -21.527  1.00  0.870          C  
ATOM  21228  CG2 ILE B1341       1.840 -13.508 -19.128  1.00  0.870          C  
ATOM  21229  CD1 ILE B1341      -0.084 -14.472 -21.493  1.00  0.870          C  
ATOM  21230  H   ILE B1341       3.458 -16.654 -21.063  1.00  0.730          H  
ATOM  21231  HA  ILE B1341       4.021 -13.751 -20.949  1.00  0.760          H  
ATOM  21232  HB  ILE B1341       1.830 -15.533 -19.795  1.00  1.050          H  
ATOM  21233 1HG1 ILE B1341       1.662 -13.295 -21.857  1.00  1.050          H  
ATOM  21234 2HG1 ILE B1341       1.798 -14.995 -22.260  1.00  1.050          H  
ATOM  21235 1HG2 ILE B1341       0.774 -13.482 -18.948  1.00  1.050          H  
ATOM  21236 2HG2 ILE B1341       2.333 -13.737 -18.202  1.00  1.050          H  
ATOM  21237 3HG2 ILE B1341       2.172 -12.536 -19.490  1.00  1.050          H  
ATOM  21238 1HD1 ILE B1341      -0.490 -14.277 -22.489  1.00  1.050          H  
ATOM  21239 2HD1 ILE B1341      -0.329 -15.487 -21.202  1.00  1.050          H  
ATOM  21240 3HD1 ILE B1341      -0.533 -13.779 -20.792  1.00  1.050          H  
ATOM  21241  N   LYS B1342       4.275 -15.789 -18.338  1.00  0.650          N  
ATOM  21242  CA  LYS B1342       4.820 -15.848 -16.979  1.00  0.680          C  
ATOM  21243  C   LYS B1342       6.197 -16.471 -16.858  1.00  0.640          C  
ATOM  21244  O   LYS B1342       6.369 -17.470 -16.156  1.00  0.670          O  
ATOM  21245  CB  LYS B1342       3.882 -16.638 -16.073  1.00  0.940          C  
ATOM  21246  CG  LYS B1342       2.509 -16.117 -15.968  1.00  0.940          C  
ATOM  21247  CD  LYS B1342       2.425 -14.831 -15.233  1.00  0.940          C  
ATOM  21248  CE  LYS B1342       1.014 -14.407 -15.180  1.00  0.940          C  
ATOM  21249  NZ  LYS B1342       0.300 -15.141 -14.167  1.00  0.940          N  
ATOM  21250  H   LYS B1342       3.707 -16.551 -18.710  1.00  0.780          H  
ATOM  21251  HA  LYS B1342       4.911 -14.830 -16.610  1.00  0.820          H  
ATOM  21252 1HB  LYS B1342       3.788 -17.622 -16.455  1.00  1.130          H  
ATOM  21253 2HB  LYS B1342       4.305 -16.711 -15.072  1.00  1.130          H  
ATOM  21254 1HG  LYS B1342       2.138 -15.947 -16.972  1.00  1.130          H  
ATOM  21255 2HG  LYS B1342       1.882 -16.865 -15.492  1.00  1.130          H  
ATOM  21256 1HD  LYS B1342       2.803 -14.957 -14.217  1.00  1.130          H  
ATOM  21257 2HD  LYS B1342       3.003 -14.091 -15.718  1.00  1.130          H  
ATOM  21258 1HE  LYS B1342       0.945 -13.347 -14.982  1.00  1.130          H  
ATOM  21259 2HE  LYS B1342       0.550 -14.617 -16.144  1.00  1.130          H  
ATOM  21260 1HZ  LYS B1342      -0.669 -14.848 -14.187  1.00  1.130          H  
ATOM  21261 2HZ  LYS B1342       0.349 -16.127 -14.336  1.00  1.130          H  
ATOM  21262 3HZ  LYS B1342       0.731 -14.926 -13.261  1.00  1.130          H  
ATOM  21263  N   ASN B1343       7.174 -15.854 -17.493  1.00  0.620          N  
ATOM  21264  CA  ASN B1343       8.551 -16.338 -17.421  1.00  0.620          C  
ATOM  21265  C   ASN B1343       9.522 -15.254 -17.823  1.00  0.670          C  
ATOM  21266  O   ASN B1343       9.116 -14.180 -18.244  1.00  1.050          O  
ATOM  21267  CB  ASN B1343       8.719 -17.561 -18.315  1.00  0.870          C  
ATOM  21268  CG  ASN B1343       9.797 -18.560 -17.900  1.00  0.870          C  
ATOM  21269  OD1 ASN B1343      10.841 -18.186 -17.333  1.00  0.870          O  
ATOM  21270  ND2 ASN B1343       9.557 -19.813 -18.186  1.00  0.870          N  
ATOM  21271  H   ASN B1343       6.902 -15.029 -18.036  1.00  0.740          H  
ATOM  21272  HA  ASN B1343       8.769 -16.615 -16.390  1.00  0.740          H  
ATOM  21273 1HB  ASN B1343       7.800 -18.088 -18.317  1.00  1.040          H  
ATOM  21274 2HB  ASN B1343       8.906 -17.239 -19.337  1.00  1.040          H  
ATOM  21275 1HD2 ASN B1343      10.219 -20.522 -17.946  1.00  1.040          H  
ATOM  21276 2HD2 ASN B1343       8.702 -20.060 -18.653  1.00  1.040          H  
ATOM  21277  N   GLN B1344      10.806 -15.568 -17.772  1.00  0.550          N  
ATOM  21278  CA  GLN B1344      11.823 -14.622 -18.189  1.00  0.670          C  
ATOM  21279  C   GLN B1344      12.554 -15.110 -19.428  1.00  0.680          C  
ATOM  21280  O   GLN B1344      12.649 -14.409 -20.432  1.00  1.030          O  
ATOM  21281  CB  GLN B1344      12.848 -14.419 -17.072  1.00  0.890          C  
ATOM  21282  CG  GLN B1344      12.301 -13.778 -15.829  1.00  0.890          C  
ATOM  21283  CD  GLN B1344      13.374 -13.620 -14.763  1.00  0.890          C  
ATOM  21284  OE1 GLN B1344      14.525 -13.338 -15.109  1.00  0.890          O  
ATOM  21285  NE2 GLN B1344      13.019 -13.805 -13.496  1.00  0.890          N  
ATOM  21286  H   GLN B1344      11.064 -16.477 -17.413  1.00  0.660          H  
ATOM  21287  HA  GLN B1344      11.348 -13.666 -18.426  1.00  0.800          H  
ATOM  21288 1HB  GLN B1344      13.281 -15.378 -16.791  1.00  1.070          H  
ATOM  21289 2HB  GLN B1344      13.657 -13.792 -17.443  1.00  1.070          H  
ATOM  21290 1HG  GLN B1344      11.934 -12.805 -16.103  1.00  1.070          H  
ATOM  21291 2HG  GLN B1344      11.492 -14.387 -15.428  1.00  1.070          H  
ATOM  21292 1HE2 GLN B1344      13.717 -13.708 -12.750  1.00  1.070          H  
ATOM  21293 2HE2 GLN B1344      12.081 -14.040 -13.259  1.00  1.070          H  
ATOM  21294  N   ARG B1345      13.041 -16.348 -19.397  1.00  0.600          N  
ATOM  21295  CA  ARG B1345      13.810 -16.816 -20.539  1.00  0.600          C  
ATOM  21296  C   ARG B1345      12.943 -17.157 -21.737  1.00  0.550          C  
ATOM  21297  O   ARG B1345      13.244 -16.738 -22.856  1.00  0.510          O  
ATOM  21298  CB  ARG B1345      14.631 -18.036 -20.164  1.00  0.840          C  
ATOM  21299  CG  ARG B1345      15.769 -17.757 -19.201  1.00  0.840          C  
ATOM  21300  CD  ARG B1345      16.569 -18.978 -18.923  1.00  0.840          C  
ATOM  21301  NE  ARG B1345      17.648 -18.713 -17.977  1.00  0.840          N  
ATOM  21302  CZ  ARG B1345      17.548 -18.788 -16.628  1.00  0.840          C  
ATOM  21303  NH1 ARG B1345      16.405 -19.117 -16.053  1.00  0.840          N  
ATOM  21304  NH2 ARG B1345      18.609 -18.526 -15.882  1.00  0.840          N  
ATOM  21305  H   ARG B1345      12.935 -16.924 -18.577  1.00  0.720          H  
ATOM  21306  HA  ARG B1345      14.497 -16.021 -20.834  1.00  0.720          H  
ATOM  21307 1HB  ARG B1345      13.985 -18.785 -19.711  1.00  1.010          H  
ATOM  21308 2HB  ARG B1345      15.059 -18.475 -21.068  1.00  1.010          H  
ATOM  21309 1HG  ARG B1345      16.431 -17.009 -19.636  1.00  1.010          H  
ATOM  21310 2HG  ARG B1345      15.366 -17.378 -18.263  1.00  1.010          H  
ATOM  21311 1HD  ARG B1345      15.933 -19.764 -18.526  1.00  1.010          H  
ATOM  21312 2HD  ARG B1345      17.019 -19.322 -19.856  1.00  1.010          H  
ATOM  21313  HE  ARG B1345      18.548 -18.455 -18.363  1.00  1.010          H  
ATOM  21314 1HH1 ARG B1345      15.590 -19.317 -16.612  1.00  1.010          H  
ATOM  21315 2HH1 ARG B1345      16.343 -19.171 -15.044  1.00  1.010          H  
ATOM  21316 1HH2 ARG B1345      19.485 -18.272 -16.319  1.00  1.010          H  
ATOM  21317 2HH2 ARG B1345      18.546 -18.576 -14.874  1.00  1.010          H  
ATOM  21318  N   SER B1346      11.868 -17.922 -21.531  1.00  0.600          N  
ATOM  21319  CA  SER B1346      11.062 -18.319 -22.676  1.00  0.610          C  
ATOM  21320  C   SER B1346      10.278 -17.149 -23.219  1.00  0.570          C  
ATOM  21321  O   SER B1346      10.191 -16.972 -24.433  1.00  0.570          O  
ATOM  21322  CB  SER B1346      10.117 -19.432 -22.284  1.00  0.850          C  
ATOM  21323  OG  SER B1346       9.201 -18.986 -21.335  1.00  0.850          O  
ATOM  21324  H   SER B1346      11.625 -18.246 -20.607  1.00  0.720          H  
ATOM  21325  HA  SER B1346      11.724 -18.683 -23.459  1.00  0.730          H  
ATOM  21326 1HB  SER B1346       9.583 -19.798 -23.162  1.00  1.020          H  
ATOM  21327 2HB  SER B1346      10.691 -20.259 -21.875  1.00  1.020          H  
ATOM  21328  HG  SER B1346       8.416 -18.658 -21.839  1.00  1.020          H  
ATOM  21329  N   SER B1347       9.782 -16.293 -22.333  1.00  0.600          N  
ATOM  21330  CA  SER B1347       8.983 -15.165 -22.774  1.00  0.620          C  
ATOM  21331  C   SER B1347       9.845 -14.259 -23.665  1.00  0.570          C  
ATOM  21332  O   SER B1347       9.407 -13.829 -24.742  1.00  0.570          O  
ATOM  21333  CB  SER B1347       8.395 -14.434 -21.586  1.00  0.860          C  
ATOM  21334  OG  SER B1347       7.547 -13.396 -22.009  1.00  0.860          O  
ATOM  21335  H   SER B1347       9.880 -16.495 -21.350  1.00  0.720          H  
ATOM  21336  HA  SER B1347       8.149 -15.544 -23.370  1.00  0.740          H  
ATOM  21337 1HB  SER B1347       7.836 -15.133 -20.959  1.00  1.030          H  
ATOM  21338 2HB  SER B1347       9.205 -14.021 -20.979  1.00  1.030          H  
ATOM  21339  HG  SER B1347       6.687 -13.840 -22.270  1.00  1.030          H  
ATOM  21340  N   LEU B1348      11.095 -13.982 -23.242  1.00  0.570          N  
ATOM  21341  CA  LEU B1348      11.983 -13.160 -24.050  1.00  0.540          C  
ATOM  21342  C   LEU B1348      12.342 -13.826 -25.369  1.00  0.500          C  
ATOM  21343  O   LEU B1348      12.357 -13.154 -26.400  1.00  0.480          O  
ATOM  21344  CB  LEU B1348      13.263 -12.820 -23.283  1.00  0.770          C  
ATOM  21345  CG  LEU B1348      14.332 -11.959 -24.043  1.00  0.770          C  
ATOM  21346  CD1 LEU B1348      13.755 -10.587 -24.467  1.00  0.770          C  
ATOM  21347  CD2 LEU B1348      15.528 -11.782 -23.143  1.00  0.770          C  
ATOM  21348  H   LEU B1348      11.443 -14.315 -22.336  1.00  0.680          H  
ATOM  21349  HA  LEU B1348      11.458 -12.242 -24.275  1.00  0.650          H  
ATOM  21350 1HB  LEU B1348      12.984 -12.291 -22.371  1.00  0.920          H  
ATOM  21351 2HB  LEU B1348      13.737 -13.762 -22.989  1.00  0.920          H  
ATOM  21352  HG  LEU B1348      14.636 -12.481 -24.937  1.00  0.920          H  
ATOM  21353 1HD1 LEU B1348      14.523 -10.022 -24.996  1.00  0.920          H  
ATOM  21354 2HD1 LEU B1348      12.915 -10.737 -25.130  1.00  0.920          H  
ATOM  21355 3HD1 LEU B1348      13.434 -10.024 -23.585  1.00  0.920          H  
ATOM  21356 1HD2 LEU B1348      16.290 -11.209 -23.667  1.00  0.920          H  
ATOM  21357 2HD2 LEU B1348      15.225 -11.255 -22.235  1.00  0.920          H  
ATOM  21358 3HD2 LEU B1348      15.925 -12.762 -22.879  1.00  0.920          H  
ATOM  21359  N   ARG B1349      12.653 -15.129 -25.357  1.00  0.500          N  
ATOM  21360  CA  ARG B1349      13.016 -15.815 -26.591  1.00  0.470          C  
ATOM  21361  C   ARG B1349      11.893 -15.745 -27.621  1.00  0.440          C  
ATOM  21362  O   ARG B1349      12.158 -15.535 -28.810  1.00  0.430          O  
ATOM  21363  CB  ARG B1349      13.388 -17.253 -26.291  1.00  0.670          C  
ATOM  21364  CG  ARG B1349      14.730 -17.406 -25.577  1.00  0.670          C  
ATOM  21365  CD  ARG B1349      14.964 -18.793 -25.118  1.00  0.670          C  
ATOM  21366  NE  ARG B1349      16.241 -18.923 -24.422  1.00  0.670          N  
ATOM  21367  CZ  ARG B1349      16.627 -19.994 -23.694  1.00  0.670          C  
ATOM  21368  NH1 ARG B1349      15.826 -21.035 -23.559  1.00  0.670          N  
ATOM  21369  NH2 ARG B1349      17.818 -19.997 -23.115  1.00  0.670          N  
ATOM  21370  H   ARG B1349      12.664 -15.652 -24.475  1.00  0.600          H  
ATOM  21371  HA  ARG B1349      13.890 -15.328 -27.006  1.00  0.560          H  
ATOM  21372 1HB  ARG B1349      12.622 -17.693 -25.654  1.00  0.800          H  
ATOM  21373 2HB  ARG B1349      13.422 -17.827 -27.214  1.00  0.800          H  
ATOM  21374 1HG  ARG B1349      15.524 -17.153 -26.277  1.00  0.800          H  
ATOM  21375 2HG  ARG B1349      14.785 -16.734 -24.729  1.00  0.800          H  
ATOM  21376 1HD  ARG B1349      14.166 -19.067 -24.427  1.00  0.800          H  
ATOM  21377 2HD  ARG B1349      14.963 -19.468 -25.972  1.00  0.800          H  
ATOM  21378  HE  ARG B1349      16.892 -18.150 -24.499  1.00  0.800          H  
ATOM  21379 1HH1 ARG B1349      14.919 -21.037 -23.999  1.00  0.800          H  
ATOM  21380 2HH1 ARG B1349      16.121 -21.835 -23.017  1.00  0.800          H  
ATOM  21381 1HH2 ARG B1349      18.434 -19.202 -23.221  1.00  0.800          H  
ATOM  21382 2HH2 ARG B1349      18.117 -20.795 -22.572  1.00  0.800          H  
ATOM  21383  N   ILE B1350      10.645 -15.871 -27.166  1.00  0.450          N  
ATOM  21384  CA  ILE B1350       9.494 -15.787 -28.052  1.00  0.440          C  
ATOM  21385  C   ILE B1350       9.421 -14.398 -28.654  1.00  0.430          C  
ATOM  21386  O   ILE B1350       9.210 -14.251 -29.860  1.00  0.420          O  
ATOM  21387  CB  ILE B1350       8.198 -16.087 -27.289  1.00  0.620          C  
ATOM  21388  CG1 ILE B1350       8.206 -17.557 -26.862  1.00  0.620          C  
ATOM  21389  CG2 ILE B1350       6.971 -15.758 -28.185  1.00  0.620          C  
ATOM  21390  CD1 ILE B1350       7.192 -17.878 -25.832  1.00  0.620          C  
ATOM  21391  H   ILE B1350      10.505 -16.089 -26.172  1.00  0.540          H  
ATOM  21392  HA  ILE B1350       9.612 -16.511 -28.855  1.00  0.530          H  
ATOM  21393  HB  ILE B1350       8.163 -15.485 -26.377  1.00  0.740          H  
ATOM  21394 1HG1 ILE B1350       8.027 -18.190 -27.729  1.00  0.740          H  
ATOM  21395 2HG1 ILE B1350       9.179 -17.799 -26.465  1.00  0.740          H  
ATOM  21396 1HG2 ILE B1350       6.060 -15.965 -27.656  1.00  0.740          H  
ATOM  21397 2HG2 ILE B1350       6.971 -14.709 -28.462  1.00  0.740          H  
ATOM  21398 3HG2 ILE B1350       7.002 -16.366 -29.096  1.00  0.740          H  
ATOM  21399 1HD1 ILE B1350       7.285 -18.893 -25.558  1.00  0.740          H  
ATOM  21400 2HD1 ILE B1350       7.391 -17.265 -24.958  1.00  0.740          H  
ATOM  21401 3HD1 ILE B1350       6.197 -17.692 -26.194  1.00  0.740          H  
ATOM  21402  N   ARG B1351       9.554 -13.371 -27.822  1.00  0.430          N  
ATOM  21403  CA  ARG B1351       9.514 -12.019 -28.334  1.00  0.430          C  
ATOM  21404  C   ARG B1351      10.658 -11.730 -29.314  1.00  0.410          C  
ATOM  21405  O   ARG B1351      10.428 -11.052 -30.316  1.00  0.410          O  
ATOM  21406  CB  ARG B1351       9.508 -11.047 -27.201  1.00  0.600          C  
ATOM  21407  CG  ARG B1351       8.210 -11.010 -26.428  1.00  0.600          C  
ATOM  21408  CD  ARG B1351       8.179  -9.870 -25.516  1.00  0.600          C  
ATOM  21409  NE  ARG B1351       9.191 -10.006 -24.481  1.00  0.600          N  
ATOM  21410  CZ  ARG B1351       9.041 -10.634 -23.303  1.00  0.600          C  
ATOM  21411  NH1 ARG B1351       7.902 -11.190 -22.982  1.00  0.600          N  
ATOM  21412  NH2 ARG B1351      10.057 -10.692 -22.466  1.00  0.600          N  
ATOM  21413  H   ARG B1351       9.675 -13.541 -26.815  1.00  0.520          H  
ATOM  21414  HA  ARG B1351       8.575 -11.896 -28.869  1.00  0.520          H  
ATOM  21415 1HB  ARG B1351      10.317 -11.286 -26.514  1.00  0.720          H  
ATOM  21416 2HB  ARG B1351       9.669 -10.062 -27.601  1.00  0.720          H  
ATOM  21417 1HG  ARG B1351       7.378 -10.918 -27.123  1.00  0.720          H  
ATOM  21418 2HG  ARG B1351       8.103 -11.927 -25.852  1.00  0.720          H  
ATOM  21419 1HD  ARG B1351       8.394  -8.959 -26.079  1.00  0.720          H  
ATOM  21420 2HD  ARG B1351       7.203  -9.783 -25.052  1.00  0.720          H  
ATOM  21421  HE  ARG B1351      10.094  -9.617 -24.673  1.00  0.720          H  
ATOM  21422 1HH1 ARG B1351       7.123 -11.166 -23.613  1.00  0.720          H  
ATOM  21423 2HH1 ARG B1351       7.809 -11.686 -22.090  1.00  0.720          H  
ATOM  21424 1HH2 ARG B1351      10.944 -10.272 -22.676  1.00  0.720          H  
ATOM  21425 2HH2 ARG B1351       9.984 -11.143 -21.542  1.00  0.720          H  
ATOM  21426  N   LEU B1352      11.875 -12.243 -29.044  1.00  0.430          N  
ATOM  21427  CA  LEU B1352      13.014 -12.057 -29.949  1.00  0.450          C  
ATOM  21428  C   LEU B1352      12.723 -12.699 -31.293  1.00  0.460          C  
ATOM  21429  O   LEU B1352      12.996 -12.106 -32.341  1.00  0.450          O  
ATOM  21430  CB  LEU B1352      14.288 -12.676 -29.339  1.00  0.620          C  
ATOM  21431  CG  LEU B1352      14.928 -11.929 -28.141  1.00  0.620          C  
ATOM  21432  CD1 LEU B1352      15.938 -12.827 -27.453  1.00  0.620          C  
ATOM  21433  CD2 LEU B1352      15.674 -10.691 -28.653  1.00  0.620          C  
ATOM  21434  H   LEU B1352      12.012 -12.749 -28.165  1.00  0.520          H  
ATOM  21435  HA  LEU B1352      13.161 -10.995 -30.108  1.00  0.540          H  
ATOM  21436 1HB  LEU B1352      14.038 -13.676 -28.997  1.00  0.750          H  
ATOM  21437 2HB  LEU B1352      15.038 -12.763 -30.120  1.00  0.750          H  
ATOM  21438  HG  LEU B1352      14.154 -11.639 -27.433  1.00  0.750          H  
ATOM  21439 1HD1 LEU B1352      16.390 -12.289 -26.621  1.00  0.750          H  
ATOM  21440 2HD1 LEU B1352      15.445 -13.709 -27.079  1.00  0.750          H  
ATOM  21441 3HD1 LEU B1352      16.712 -13.116 -28.160  1.00  0.750          H  
ATOM  21442 1HD2 LEU B1352      16.125 -10.171 -27.808  1.00  0.750          H  
ATOM  21443 2HD2 LEU B1352      16.454 -11.002 -29.347  1.00  0.750          H  
ATOM  21444 3HD2 LEU B1352      15.012 -10.024 -29.165  1.00  0.750          H  
ATOM  21445  N   PHE B1353      12.130 -13.893 -31.262  1.00  0.490          N  
ATOM  21446  CA  PHE B1353      11.721 -14.607 -32.456  1.00  0.480          C  
ATOM  21447  C   PHE B1353      10.744 -13.762 -33.251  1.00  0.450          C  
ATOM  21448  O   PHE B1353      10.955 -13.520 -34.442  1.00  0.460          O  
ATOM  21449  CB  PHE B1353      11.129 -15.953 -32.033  1.00  0.680          C  
ATOM  21450  CG  PHE B1353      10.448 -16.789 -33.056  1.00  0.680          C  
ATOM  21451  CD1 PHE B1353      11.148 -17.478 -34.031  1.00  0.680          C  
ATOM  21452  CD2 PHE B1353       9.071 -16.944 -32.985  1.00  0.680          C  
ATOM  21453  CE1 PHE B1353      10.482 -18.298 -34.922  1.00  0.680          C  
ATOM  21454  CE2 PHE B1353       8.412 -17.759 -33.858  1.00  0.680          C  
ATOM  21455  CZ  PHE B1353       9.118 -18.443 -34.832  1.00  0.680          C  
ATOM  21456  H   PHE B1353      11.986 -14.350 -30.356  1.00  0.590          H  
ATOM  21457  HA  PHE B1353      12.601 -14.789 -33.070  1.00  0.580          H  
ATOM  21458 1HB  PHE B1353      11.925 -16.551 -31.595  1.00  0.810          H  
ATOM  21459 2HB  PHE B1353      10.425 -15.784 -31.243  1.00  0.810          H  
ATOM  21460  HD1 PHE B1353      12.232 -17.375 -34.089  1.00  0.810          H  
ATOM  21461  HD2 PHE B1353       8.507 -16.410 -32.209  1.00  0.810          H  
ATOM  21462  HE1 PHE B1353      11.039 -18.838 -35.688  1.00  0.810          H  
ATOM  21463  HE2 PHE B1353       7.326 -17.869 -33.777  1.00  0.810          H  
ATOM  21464  HZ  PHE B1353       8.594 -19.095 -35.525  1.00  0.810          H  
ATOM  21465  N   ASN B1354       9.697 -13.276 -32.589  1.00  0.400          N  
ATOM  21466  CA  ASN B1354       8.696 -12.484 -33.271  1.00  0.390          C  
ATOM  21467  C   ASN B1354       9.251 -11.155 -33.800  1.00  0.370          C  
ATOM  21468  O   ASN B1354       8.892 -10.737 -34.906  1.00  0.360          O  
ATOM  21469  CB  ASN B1354       7.514 -12.318 -32.346  1.00  0.550          C  
ATOM  21470  CG  ASN B1354       6.753 -13.640 -32.229  1.00  0.550          C  
ATOM  21471  OD1 ASN B1354       6.809 -14.465 -33.147  1.00  0.550          O  
ATOM  21472  ND2 ASN B1354       6.079 -13.861 -31.129  1.00  0.550          N  
ATOM  21473  H   ASN B1354       9.578 -13.506 -31.598  1.00  0.480          H  
ATOM  21474  HA  ASN B1354       8.363 -13.040 -34.135  1.00  0.470          H  
ATOM  21475 1HB  ASN B1354       7.866 -12.019 -31.356  1.00  0.660          H  
ATOM  21476 2HB  ASN B1354       6.850 -11.541 -32.717  1.00  0.660          H  
ATOM  21477 1HD2 ASN B1354       5.579 -14.754 -31.003  1.00  0.660          H  
ATOM  21478 2HD2 ASN B1354       6.064 -13.177 -30.404  1.00  0.660          H  
ATOM  21479  N   PHE B1355      10.154 -10.515 -33.050  1.00  0.350          N  
ATOM  21480  CA  PHE B1355      10.795  -9.272 -33.466  1.00  0.340          C  
ATOM  21481  C   PHE B1355      11.560  -9.506 -34.762  1.00  0.350          C  
ATOM  21482  O   PHE B1355      11.418  -8.744 -35.729  1.00  0.330          O  
ATOM  21483  CB  PHE B1355      11.749  -8.770 -32.385  1.00  0.480          C  
ATOM  21484  CG  PHE B1355      12.499  -7.511 -32.731  1.00  0.480          C  
ATOM  21485  CD1 PHE B1355      11.922  -6.270 -32.548  1.00  0.480          C  
ATOM  21486  CD2 PHE B1355      13.786  -7.565 -33.244  1.00  0.480          C  
ATOM  21487  CE1 PHE B1355      12.597  -5.118 -32.861  1.00  0.480          C  
ATOM  21488  CE2 PHE B1355      14.463  -6.409 -33.560  1.00  0.480          C  
ATOM  21489  CZ  PHE B1355      13.861  -5.182 -33.364  1.00  0.480          C  
ATOM  21490  H   PHE B1355      10.382 -10.888 -32.128  1.00  0.420          H  
ATOM  21491  HA  PHE B1355      10.025  -8.521 -33.643  1.00  0.410          H  
ATOM  21492 1HB  PHE B1355      11.182  -8.595 -31.475  1.00  0.580          H  
ATOM  21493 2HB  PHE B1355      12.473  -9.544 -32.157  1.00  0.580          H  
ATOM  21494  HD1 PHE B1355      10.928  -6.205 -32.152  1.00  0.580          H  
ATOM  21495  HD2 PHE B1355      14.264  -8.535 -33.399  1.00  0.580          H  
ATOM  21496  HE1 PHE B1355      12.118  -4.151 -32.709  1.00  0.580          H  
ATOM  21497  HE2 PHE B1355      15.474  -6.463 -33.964  1.00  0.580          H  
ATOM  21498  HZ  PHE B1355      14.392  -4.263 -33.611  1.00  0.580          H  
ATOM  21499  N   SER B1356      12.384 -10.567 -34.769  1.00  0.380          N  
ATOM  21500  CA  SER B1356      13.203 -10.934 -35.912  1.00  0.390          C  
ATOM  21501  C   SER B1356      12.333 -11.206 -37.130  1.00  0.380          C  
ATOM  21502  O   SER B1356      12.664 -10.773 -38.236  1.00  0.370          O  
ATOM  21503  CB  SER B1356      14.039 -12.152 -35.588  1.00  0.540          C  
ATOM  21504  OG  SER B1356      14.844 -12.515 -36.677  1.00  0.540          O  
ATOM  21505  H   SER B1356      12.462 -11.145 -33.926  1.00  0.460          H  
ATOM  21506  HA  SER B1356      13.869 -10.103 -36.139  1.00  0.470          H  
ATOM  21507 1HB  SER B1356      14.660 -11.942 -34.719  1.00  0.650          H  
ATOM  21508 2HB  SER B1356      13.381 -12.981 -35.323  1.00  0.650          H  
ATOM  21509  HG  SER B1356      15.339 -13.283 -36.388  1.00  0.650          H  
ATOM  21510  N   LEU B1357      11.220 -11.920 -36.939  1.00  0.390          N  
ATOM  21511  CA  LEU B1357      10.309 -12.210 -38.034  1.00  0.390          C  
ATOM  21512  C   LEU B1357       9.704 -10.942 -38.651  1.00  0.360          C  
ATOM  21513  O   LEU B1357       9.587 -10.850 -39.880  1.00  0.350          O  
ATOM  21514  CB  LEU B1357       9.179 -13.100 -37.524  1.00  0.550          C  
ATOM  21515  CG  LEU B1357       9.514 -14.570 -37.169  1.00  0.550          C  
ATOM  21516  CD1 LEU B1357       8.333 -15.174 -36.492  1.00  0.550          C  
ATOM  21517  CD2 LEU B1357       9.818 -15.378 -38.398  1.00  0.550          C  
ATOM  21518  H   LEU B1357      11.026 -12.300 -36.006  1.00  0.470          H  
ATOM  21519  HA  LEU B1357      10.865 -12.726 -38.809  1.00  0.470          H  
ATOM  21520 1HB  LEU B1357       8.809 -12.648 -36.612  1.00  0.660          H  
ATOM  21521 2HB  LEU B1357       8.401 -13.074 -38.211  1.00  0.660          H  
ATOM  21522  HG  LEU B1357      10.365 -14.600 -36.501  1.00  0.660          H  
ATOM  21523 1HD1 LEU B1357       8.575 -16.180 -36.248  1.00  0.660          H  
ATOM  21524 2HD1 LEU B1357       8.094 -14.641 -35.592  1.00  0.660          H  
ATOM  21525 3HD1 LEU B1357       7.474 -15.156 -37.158  1.00  0.660          H  
ATOM  21526 1HD2 LEU B1357      10.033 -16.406 -38.103  1.00  0.660          H  
ATOM  21527 2HD2 LEU B1357       8.956 -15.365 -39.035  1.00  0.660          H  
ATOM  21528 3HD2 LEU B1357      10.676 -14.971 -38.924  1.00  0.660          H  
ATOM  21529  N   LYS B1358       9.347  -9.949 -37.820  1.00  0.360          N  
ATOM  21530  CA  LYS B1358       8.793  -8.706 -38.366  1.00  0.330          C  
ATOM  21531  C   LYS B1358       9.875  -7.956 -39.141  1.00  0.320          C  
ATOM  21532  O   LYS B1358       9.620  -7.405 -40.223  1.00  0.310          O  
ATOM  21533  CB  LYS B1358       8.230  -7.816 -37.254  1.00  0.470          C  
ATOM  21534  CG  LYS B1358       7.040  -8.398 -36.499  1.00  0.470          C  
ATOM  21535  CD  LYS B1358       5.780  -8.574 -37.349  1.00  0.470          C  
ATOM  21536  CE  LYS B1358       4.652  -9.157 -36.498  1.00  0.470          C  
ATOM  21537  NZ  LYS B1358       4.911 -10.583 -36.099  1.00  0.470          N  
ATOM  21538  H   LYS B1358       9.406 -10.098 -36.805  1.00  0.430          H  
ATOM  21539  HA  LYS B1358       8.005  -8.951 -39.073  1.00  0.400          H  
ATOM  21540 1HB  LYS B1358       9.015  -7.647 -36.514  1.00  0.570          H  
ATOM  21541 2HB  LYS B1358       7.947  -6.849 -37.657  1.00  0.570          H  
ATOM  21542 1HG  LYS B1358       7.321  -9.356 -36.108  1.00  0.570          H  
ATOM  21543 2HG  LYS B1358       6.804  -7.741 -35.658  1.00  0.570          H  
ATOM  21544 1HD  LYS B1358       5.461  -7.610 -37.742  1.00  0.570          H  
ATOM  21545 2HD  LYS B1358       5.958  -9.249 -38.178  1.00  0.570          H  
ATOM  21546 1HE  LYS B1358       4.556  -8.559 -35.598  1.00  0.570          H  
ATOM  21547 2HE  LYS B1358       3.722  -9.114 -37.055  1.00  0.570          H  
ATOM  21548 1HZ  LYS B1358       4.161 -10.950 -35.521  1.00  0.570          H  
ATOM  21549 2HZ  LYS B1358       4.975 -11.184 -36.923  1.00  0.570          H  
ATOM  21550 3HZ  LYS B1358       5.769 -10.635 -35.576  1.00  0.570          H  
ATOM  21551  N   LEU B1359      11.105  -7.982 -38.620  1.00  0.320          N  
ATOM  21552  CA  LEU B1359      12.219  -7.352 -39.303  1.00  0.300          C  
ATOM  21553  C   LEU B1359      12.456  -8.037 -40.641  1.00  0.300          C  
ATOM  21554  O   LEU B1359      12.696  -7.365 -41.647  1.00  0.300          O  
ATOM  21555  CB  LEU B1359      13.481  -7.392 -38.435  1.00  0.430          C  
ATOM  21556  CG  LEU B1359      14.788  -6.800 -39.044  1.00  0.430          C  
ATOM  21557  CD1 LEU B1359      14.607  -5.325 -39.425  1.00  0.430          C  
ATOM  21558  CD2 LEU B1359      15.899  -6.959 -38.007  1.00  0.430          C  
ATOM  21559  H   LEU B1359      11.255  -8.414 -37.701  1.00  0.380          H  
ATOM  21560  HA  LEU B1359      11.952  -6.315 -39.485  1.00  0.360          H  
ATOM  21561 1HB  LEU B1359      13.270  -6.871 -37.500  1.00  0.510          H  
ATOM  21562 2HB  LEU B1359      13.684  -8.432 -38.193  1.00  0.510          H  
ATOM  21563  HG  LEU B1359      15.051  -7.350 -39.944  1.00  0.510          H  
ATOM  21564 1HD1 LEU B1359      15.541  -4.946 -39.840  1.00  0.510          H  
ATOM  21565 2HD1 LEU B1359      13.824  -5.221 -40.175  1.00  0.510          H  
ATOM  21566 3HD1 LEU B1359      14.342  -4.748 -38.541  1.00  0.510          H  
ATOM  21567 1HD2 LEU B1359      16.835  -6.570 -38.411  1.00  0.510          H  
ATOM  21568 2HD2 LEU B1359      15.637  -6.409 -37.100  1.00  0.510          H  
ATOM  21569 3HD2 LEU B1359      16.018  -8.017 -37.767  1.00  0.510          H  
ATOM  21570  N   LEU B1360      12.382  -9.371 -40.662  1.00  0.300          N  
ATOM  21571  CA  LEU B1360      12.573 -10.119 -41.887  1.00  0.320          C  
ATOM  21572  C   LEU B1360      11.597  -9.712 -42.962  1.00  0.320          C  
ATOM  21573  O   LEU B1360      12.021  -9.469 -44.093  1.00  0.320          O  
ATOM  21574  CB  LEU B1360      12.430 -11.627 -41.641  1.00  0.440          C  
ATOM  21575  CG  LEU B1360      12.477 -12.557 -42.900  1.00  0.440          C  
ATOM  21576  CD1 LEU B1360      13.814 -12.431 -43.633  1.00  0.440          C  
ATOM  21577  CD2 LEU B1360      12.236 -13.989 -42.449  1.00  0.440          C  
ATOM  21578  H   LEU B1360      12.237  -9.878 -39.786  1.00  0.360          H  
ATOM  21579  HA  LEU B1360      13.578  -9.916 -42.240  1.00  0.380          H  
ATOM  21580 1HB  LEU B1360      13.213 -11.939 -40.951  1.00  0.530          H  
ATOM  21581 2HB  LEU B1360      11.476 -11.799 -41.159  1.00  0.530          H  
ATOM  21582  HG  LEU B1360      11.690 -12.269 -43.587  1.00  0.530          H  
ATOM  21583 1HD1 LEU B1360      13.807 -13.090 -44.502  1.00  0.530          H  
ATOM  21584 2HD1 LEU B1360      13.967 -11.407 -43.970  1.00  0.530          H  
ATOM  21585 3HD1 LEU B1360      14.624 -12.718 -42.967  1.00  0.530          H  
ATOM  21586 1HD2 LEU B1360      12.240 -14.651 -43.316  1.00  0.530          H  
ATOM  21587 2HD2 LEU B1360      13.023 -14.292 -41.757  1.00  0.530          H  
ATOM  21588 3HD2 LEU B1360      11.277 -14.054 -41.950  1.00  0.530          H  
ATOM  21589  N   THR B1361      10.298  -9.626 -42.659  1.00  0.330          N  
ATOM  21590  CA  THR B1361       9.405  -9.271 -43.749  1.00  0.330          C  
ATOM  21591  C   THR B1361       9.569  -7.821 -44.178  1.00  0.300          C  
ATOM  21592  O   THR B1361       9.340  -7.510 -45.352  1.00  0.300          O  
ATOM  21593  CB  THR B1361       7.943  -9.614 -43.452  1.00  0.460          C  
ATOM  21594  OG1 THR B1361       7.497  -8.926 -42.291  1.00  0.460          O  
ATOM  21595  CG2 THR B1361       7.847 -11.085 -43.239  1.00  0.460          C  
ATOM  21596  H   THR B1361       9.956  -9.847 -41.714  1.00  0.400          H  
ATOM  21597  HA  THR B1361       9.680  -9.876 -44.597  1.00  0.400          H  
ATOM  21598  HB  THR B1361       7.323  -9.332 -44.293  1.00  0.550          H  
ATOM  21599  HG1 THR B1361       6.551  -9.021 -42.218  1.00  0.550          H  
ATOM  21600 1HG2 THR B1361       6.814 -11.355 -43.032  1.00  0.550          H  
ATOM  21601 2HG2 THR B1361       8.187 -11.606 -44.117  1.00  0.550          H  
ATOM  21602 3HG2 THR B1361       8.476 -11.354 -42.402  1.00  0.550          H  
ATOM  21603  N   CYS B1362      10.039  -6.943 -43.282  1.00  0.290          N  
ATOM  21604  CA  CYS B1362      10.315  -5.567 -43.680  1.00  0.280          C  
ATOM  21605  C   CYS B1362      11.482  -5.571 -44.687  1.00  0.270          C  
ATOM  21606  O   CYS B1362      11.448  -4.880 -45.713  1.00  0.280          O  
ATOM  21607  CB  CYS B1362      10.689  -4.713 -42.466  1.00  0.400          C  
ATOM  21608  SG  CYS B1362       9.325  -4.423 -41.317  1.00  0.400          S  
ATOM  21609  H   CYS B1362      10.132  -7.242 -42.304  1.00  0.350          H  
ATOM  21610  HA  CYS B1362       9.428  -5.148 -44.153  1.00  0.340          H  
ATOM  21611 1HB  CYS B1362      11.489  -5.197 -41.916  1.00  0.480          H  
ATOM  21612 2HB  CYS B1362      11.066  -3.752 -42.797  1.00  0.480          H  
ATOM  21613  HG  CYS B1362       9.281  -5.704 -40.841  1.00  0.480          H  
ATOM  21614  N   LEU B1363      12.496  -6.400 -44.416  1.00  0.270          N  
ATOM  21615  CA  LEU B1363      13.638  -6.538 -45.309  1.00  0.270          C  
ATOM  21616  C   LEU B1363      13.238  -7.181 -46.646  1.00  0.280          C  
ATOM  21617  O   LEU B1363      13.710  -6.742 -47.699  1.00  0.300          O  
ATOM  21618  CB  LEU B1363      14.715  -7.385 -44.617  1.00  0.380          C  
ATOM  21619  CG  LEU B1363      15.414  -6.741 -43.372  1.00  0.380          C  
ATOM  21620  CD1 LEU B1363      16.233  -7.807 -42.664  1.00  0.380          C  
ATOM  21621  CD2 LEU B1363      16.315  -5.583 -43.797  1.00  0.380          C  
ATOM  21622  H   LEU B1363      12.492  -6.900 -43.520  1.00  0.320          H  
ATOM  21623  HA  LEU B1363      14.025  -5.548 -45.522  1.00  0.320          H  
ATOM  21624 1HB  LEU B1363      14.257  -8.312 -44.288  1.00  0.450          H  
ATOM  21625 2HB  LEU B1363      15.484  -7.627 -45.347  1.00  0.450          H  
ATOM  21626  HG  LEU B1363      14.665  -6.368 -42.683  1.00  0.450          H  
ATOM  21627 1HD1 LEU B1363      16.713  -7.372 -41.788  1.00  0.450          H  
ATOM  21628 2HD1 LEU B1363      15.579  -8.616 -42.349  1.00  0.450          H  
ATOM  21629 3HD1 LEU B1363      16.993  -8.196 -43.339  1.00  0.450          H  
ATOM  21630 1HD2 LEU B1363      16.789  -5.160 -42.911  1.00  0.450          H  
ATOM  21631 2HD2 LEU B1363      17.081  -5.947 -44.481  1.00  0.450          H  
ATOM  21632 3HD2 LEU B1363      15.734  -4.810 -44.286  1.00  0.450          H  
ATOM  21633  N   LEU B1364      12.356  -8.196 -46.614  1.00  0.280          N  
ATOM  21634  CA  LEU B1364      11.903  -8.867 -47.837  1.00  0.310          C  
ATOM  21635  C   LEU B1364      11.121  -7.877 -48.686  1.00  0.300          C  
ATOM  21636  O   LEU B1364      11.233  -7.890 -49.914  1.00  0.310          O  
ATOM  21637  CB  LEU B1364      11.017 -10.075 -47.506  1.00  0.420          C  
ATOM  21638  CG  LEU B1364      11.708 -11.270 -46.784  1.00  0.420          C  
ATOM  21639  CD1 LEU B1364      10.661 -12.231 -46.341  1.00  0.420          C  
ATOM  21640  CD2 LEU B1364      12.682 -11.992 -47.680  1.00  0.420          C  
ATOM  21641  H   LEU B1364      12.036  -8.533 -45.703  1.00  0.340          H  
ATOM  21642  HA  LEU B1364      12.772  -9.188 -48.404  1.00  0.370          H  
ATOM  21643 1HB  LEU B1364      10.202  -9.733 -46.881  1.00  0.510          H  
ATOM  21644 2HB  LEU B1364      10.588 -10.452 -48.434  1.00  0.510          H  
ATOM  21645  HG  LEU B1364      12.233 -10.905 -45.928  1.00  0.510          H  
ATOM  21646 1HD1 LEU B1364      11.149 -13.015 -45.823  1.00  0.510          H  
ATOM  21647 2HD1 LEU B1364       9.964 -11.761 -45.685  1.00  0.510          H  
ATOM  21648 3HD1 LEU B1364      10.136 -12.626 -47.204  1.00  0.510          H  
ATOM  21649 1HD2 LEU B1364      13.131 -12.817 -47.127  1.00  0.510          H  
ATOM  21650 2HD2 LEU B1364      12.146 -12.387 -48.530  1.00  0.510          H  
ATOM  21651 3HD2 LEU B1364      13.466 -11.319 -48.014  1.00  0.510          H  
ATOM  21652  N   TYR B1365      10.324  -7.017 -48.022  1.00  0.300          N  
ATOM  21653  CA  TYR B1365       9.555  -5.971 -48.682  1.00  0.300          C  
ATOM  21654  C   TYR B1365      10.515  -5.103 -49.473  1.00  0.300          C  
ATOM  21655  O   TYR B1365      10.312  -4.892 -50.666  1.00  0.320          O  
ATOM  21656  CB  TYR B1365       8.770  -5.123 -47.665  1.00  0.420          C  
ATOM  21657  CG  TYR B1365       8.006  -3.963 -48.254  1.00  0.420          C  
ATOM  21658  CD1 TYR B1365       6.728  -4.138 -48.736  1.00  0.420          C  
ATOM  21659  CD2 TYR B1365       8.605  -2.720 -48.330  1.00  0.420          C  
ATOM  21660  CE1 TYR B1365       6.048  -3.078 -49.276  1.00  0.420          C  
ATOM  21661  CE2 TYR B1365       7.933  -1.667 -48.892  1.00  0.420          C  
ATOM  21662  CZ  TYR B1365       6.661  -1.832 -49.358  1.00  0.420          C  
ATOM  21663  OH  TYR B1365       5.997  -0.768 -49.928  1.00  0.420          O  
ATOM  21664  H   TYR B1365      10.225  -7.117 -47.009  1.00  0.360          H  
ATOM  21665  HA  TYR B1365       8.857  -6.430 -49.380  1.00  0.360          H  
ATOM  21666 1HB  TYR B1365       8.067  -5.761 -47.133  1.00  0.500          H  
ATOM  21667 2HB  TYR B1365       9.437  -4.725 -46.934  1.00  0.500          H  
ATOM  21668  HD1 TYR B1365       6.258  -5.115 -48.688  1.00  0.500          H  
ATOM  21669  HD2 TYR B1365       9.617  -2.582 -47.956  1.00  0.500          H  
ATOM  21670  HE1 TYR B1365       5.042  -3.226 -49.646  1.00  0.500          H  
ATOM  21671  HE2 TYR B1365       8.413  -0.698 -48.969  1.00  0.500          H  
ATOM  21672  HH  TYR B1365       6.618  -0.041 -50.076  1.00  0.500          H  
ATOM  21673  N   ILE B1366      11.586  -4.639 -48.830  1.00  0.290          N  
ATOM  21674  CA  ILE B1366      12.556  -3.812 -49.526  1.00  0.320          C  
ATOM  21675  C   ILE B1366      13.215  -4.548 -50.683  1.00  0.320          C  
ATOM  21676  O   ILE B1366      13.415  -3.944 -51.740  1.00  0.330          O  
ATOM  21677  CB  ILE B1366      13.594  -3.215 -48.567  1.00  0.440          C  
ATOM  21678  CG1 ILE B1366      12.873  -2.204 -47.564  1.00  0.440          C  
ATOM  21679  CG2 ILE B1366      14.733  -2.556 -49.361  1.00  0.440          C  
ATOM  21680  CD1 ILE B1366      12.136  -0.982 -48.198  1.00  0.440          C  
ATOM  21681  H   ILE B1366      11.688  -4.840 -47.828  1.00  0.350          H  
ATOM  21682  HA  ILE B1366      12.021  -2.988 -49.974  1.00  0.380          H  
ATOM  21683  HB  ILE B1366      14.010  -4.016 -47.949  1.00  0.520          H  
ATOM  21684 1HG1 ILE B1366      12.143  -2.766 -46.983  1.00  0.520          H  
ATOM  21685 2HG1 ILE B1366      13.631  -1.819 -46.884  1.00  0.520          H  
ATOM  21686 1HG2 ILE B1366      15.465  -2.142 -48.672  1.00  0.520          H  
ATOM  21687 2HG2 ILE B1366      15.228  -3.286 -49.996  1.00  0.520          H  
ATOM  21688 3HG2 ILE B1366      14.332  -1.778 -49.976  1.00  0.520          H  
ATOM  21689 1HD1 ILE B1366      11.699  -0.373 -47.411  1.00  0.520          H  
ATOM  21690 2HD1 ILE B1366      12.836  -0.383 -48.754  1.00  0.520          H  
ATOM  21691 3HD1 ILE B1366      11.342  -1.294 -48.857  1.00  0.520          H  
ATOM  21692  N   VAL B1367      13.567  -5.823 -50.514  1.00  0.310          N  
ATOM  21693  CA  VAL B1367      14.172  -6.523 -51.639  1.00  0.320          C  
ATOM  21694  C   VAL B1367      13.181  -6.524 -52.801  1.00  0.320          C  
ATOM  21695  O   VAL B1367      13.574  -6.276 -53.945  1.00  0.330          O  
ATOM  21696  CB  VAL B1367      14.559  -7.971 -51.288  1.00  0.440          C  
ATOM  21697  CG1 VAL B1367      15.011  -8.715 -52.558  1.00  0.440          C  
ATOM  21698  CG2 VAL B1367      15.661  -7.963 -50.264  1.00  0.440          C  
ATOM  21699  H   VAL B1367      13.439  -6.268 -49.599  1.00  0.370          H  
ATOM  21700  HA  VAL B1367      15.070  -5.987 -51.941  1.00  0.380          H  
ATOM  21701  HB  VAL B1367      13.685  -8.489 -50.885  1.00  0.530          H  
ATOM  21702 1HG1 VAL B1367      15.276  -9.738 -52.305  1.00  0.530          H  
ATOM  21703 2HG1 VAL B1367      14.224  -8.727 -53.287  1.00  0.530          H  
ATOM  21704 3HG1 VAL B1367      15.879  -8.212 -52.984  1.00  0.530          H  
ATOM  21705 1HG2 VAL B1367      15.929  -8.987 -50.007  1.00  0.530          H  
ATOM  21706 2HG2 VAL B1367      16.529  -7.449 -50.672  1.00  0.530          H  
ATOM  21707 3HG2 VAL B1367      15.329  -7.447 -49.374  1.00  0.530          H  
ATOM  21708  N   ARG B1368      11.903  -6.806 -52.516  1.00  0.320          N  
ATOM  21709  CA  ARG B1368      10.880  -6.790 -53.546  1.00  0.360          C  
ATOM  21710  C   ARG B1368      10.866  -5.452 -54.259  1.00  0.400          C  
ATOM  21711  O   ARG B1368      10.875  -5.417 -55.489  1.00  0.440          O  
ATOM  21712  CB  ARG B1368       9.484  -6.991 -52.975  1.00  0.490          C  
ATOM  21713  CG  ARG B1368       8.400  -7.034 -54.020  1.00  0.490          C  
ATOM  21714  CD  ARG B1368       7.041  -6.863 -53.452  1.00  0.490          C  
ATOM  21715  NE  ARG B1368       6.829  -5.541 -52.810  1.00  0.490          N  
ATOM  21716  CZ  ARG B1368       6.637  -4.371 -53.475  1.00  0.490          C  
ATOM  21717  NH1 ARG B1368       6.702  -4.339 -54.781  1.00  0.490          N  
ATOM  21718  NH2 ARG B1368       6.384  -3.268 -52.807  1.00  0.490          N  
ATOM  21719  H   ARG B1368      11.649  -7.056 -51.554  1.00  0.380          H  
ATOM  21720  HA  ARG B1368      11.098  -7.575 -54.267  1.00  0.430          H  
ATOM  21721 1HB  ARG B1368       9.444  -7.902 -52.386  1.00  0.590          H  
ATOM  21722 2HB  ARG B1368       9.239  -6.181 -52.321  1.00  0.590          H  
ATOM  21723 1HG  ARG B1368       8.562  -6.274 -54.766  1.00  0.590          H  
ATOM  21724 2HG  ARG B1368       8.429  -8.010 -54.507  1.00  0.590          H  
ATOM  21725 1HD  ARG B1368       6.330  -6.958 -54.250  1.00  0.590          H  
ATOM  21726 2HD  ARG B1368       6.856  -7.638 -52.706  1.00  0.590          H  
ATOM  21727  HE  ARG B1368       6.762  -5.518 -51.799  1.00  0.590          H  
ATOM  21728 1HH1 ARG B1368       6.915  -5.194 -55.284  1.00  0.590          H  
ATOM  21729 2HH1 ARG B1368       6.552  -3.466 -55.285  1.00  0.590          H  
ATOM  21730 1HH2 ARG B1368       6.337  -3.298 -51.798  1.00  0.590          H  
ATOM  21731 2HH2 ARG B1368       6.241  -2.397 -53.299  1.00  0.590          H  
ATOM  21732  N   VAL B1369      10.864  -4.359 -53.492  1.00  0.440          N  
ATOM  21733  CA  VAL B1369      10.803  -3.009 -54.043  1.00  0.540          C  
ATOM  21734  C   VAL B1369      11.953  -2.739 -54.994  1.00  0.640          C  
ATOM  21735  O   VAL B1369      11.755  -2.153 -56.061  1.00  0.790          O  
ATOM  21736  CB  VAL B1369      10.848  -1.959 -52.894  1.00  0.720          C  
ATOM  21737  CG1 VAL B1369      11.037  -0.553 -53.426  1.00  0.720          C  
ATOM  21738  CG2 VAL B1369       9.550  -1.998 -52.109  1.00  0.720          C  
ATOM  21739  H   VAL B1369      10.852  -4.492 -52.475  1.00  0.530          H  
ATOM  21740  HA  VAL B1369       9.864  -2.905 -54.586  1.00  0.650          H  
ATOM  21741  HB  VAL B1369      11.681  -2.187 -52.242  1.00  0.860          H  
ATOM  21742 1HG1 VAL B1369      11.061   0.139 -52.585  1.00  0.860          H  
ATOM  21743 2HG1 VAL B1369      11.971  -0.468 -53.978  1.00  0.860          H  
ATOM  21744 3HG1 VAL B1369      10.203  -0.305 -54.082  1.00  0.860          H  
ATOM  21745 1HG2 VAL B1369       9.598  -1.273 -51.301  1.00  0.860          H  
ATOM  21746 2HG2 VAL B1369       8.731  -1.748 -52.771  1.00  0.860          H  
ATOM  21747 3HG2 VAL B1369       9.386  -2.978 -51.700  1.00  0.860          H  
ATOM  21748  N   LEU B1370      13.151  -3.136 -54.596  1.00  0.640          N  
ATOM  21749  CA  LEU B1370      14.339  -2.961 -55.410  1.00  0.640          C  
ATOM  21750  C   LEU B1370      14.296  -3.772 -56.718  1.00  0.550          C  
ATOM  21751  O   LEU B1370      14.803  -3.315 -57.744  1.00  0.760          O  
ATOM  21752  CB  LEU B1370      15.566  -3.351 -54.576  1.00  0.900          C  
ATOM  21753  CG  LEU B1370      15.898  -2.418 -53.352  1.00  0.900          C  
ATOM  21754  CD1 LEU B1370      16.998  -3.066 -52.527  1.00  0.900          C  
ATOM  21755  CD2 LEU B1370      16.328  -1.028 -53.822  1.00  0.900          C  
ATOM  21756  H   LEU B1370      13.235  -3.555 -53.664  1.00  0.770          H  
ATOM  21757  HA  LEU B1370      14.403  -1.916 -55.687  1.00  0.770          H  
ATOM  21758 1HB  LEU B1370      15.398  -4.357 -54.186  1.00  1.080          H  
ATOM  21759 2HB  LEU B1370      16.434  -3.378 -55.230  1.00  1.080          H  
ATOM  21760  HG  LEU B1370      15.018  -2.319 -52.722  1.00  1.080          H  
ATOM  21761 1HD1 LEU B1370      17.220  -2.438 -51.665  1.00  1.080          H  
ATOM  21762 2HD1 LEU B1370      16.663  -4.045 -52.184  1.00  1.080          H  
ATOM  21763 3HD1 LEU B1370      17.893  -3.180 -53.134  1.00  1.080          H  
ATOM  21764 1HD2 LEU B1370      16.555  -0.418 -52.954  1.00  1.080          H  
ATOM  21765 2HD2 LEU B1370      17.217  -1.112 -54.447  1.00  1.080          H  
ATOM  21766 3HD2 LEU B1370      15.536  -0.551 -54.386  1.00  1.080          H  
ATOM  21767  N   LEU B1371      13.696  -4.966 -56.692  1.00  0.520          N  
ATOM  21768  CA  LEU B1371      13.627  -5.819 -57.882  1.00  0.480          C  
ATOM  21769  C   LEU B1371      12.460  -5.478 -58.827  1.00  0.670          C  
ATOM  21770  O   LEU B1371      12.593  -5.566 -60.044  1.00  1.050          O  
ATOM  21771  CB  LEU B1371      13.452  -7.283 -57.442  1.00  0.690          C  
ATOM  21772  CG  LEU B1371      14.602  -7.938 -56.630  1.00  0.690          C  
ATOM  21773  CD1 LEU B1371      14.130  -9.311 -56.158  1.00  0.690          C  
ATOM  21774  CD2 LEU B1371      15.860  -8.066 -57.477  1.00  0.690          C  
ATOM  21775  H   LEU B1371      13.321  -5.307 -55.800  1.00  0.620          H  
ATOM  21776  HA  LEU B1371      14.549  -5.699 -58.441  1.00  0.580          H  
ATOM  21777 1HB  LEU B1371      12.555  -7.334 -56.820  1.00  0.830          H  
ATOM  21778 2HB  LEU B1371      13.285  -7.885 -58.327  1.00  0.830          H  
ATOM  21779  HG  LEU B1371      14.822  -7.333 -55.757  1.00  0.830          H  
ATOM  21780 1HD1 LEU B1371      14.915  -9.782 -55.568  1.00  0.830          H  
ATOM  21781 2HD1 LEU B1371      13.237  -9.194 -55.545  1.00  0.830          H  
ATOM  21782 3HD1 LEU B1371      13.904  -9.934 -57.015  1.00  0.830          H  
ATOM  21783 1HD2 LEU B1371      16.643  -8.534 -56.882  1.00  0.830          H  
ATOM  21784 2HD2 LEU B1371      15.653  -8.680 -58.353  1.00  0.830          H  
ATOM  21785 3HD2 LEU B1371      16.198  -7.084 -57.795  1.00  0.830          H  
ATOM  21786  N   ASP B1372      11.325  -5.085 -58.240  1.00  1.230          N  
ATOM  21787  CA  ASP B1372      10.009  -4.766 -58.852  1.00  1.610          C  
ATOM  21788  C   ASP B1372      10.036  -3.620 -59.843  1.00  1.880          C  
ATOM  21789  O   ASP B1372       9.166  -3.494 -60.704  1.00  2.480          O  
ATOM  21790  CB  ASP B1372       9.019  -4.416 -57.728  1.00  2.100          C  
ATOM  21791  CG  ASP B1372       7.570  -4.084 -58.150  1.00  2.100          C  
ATOM  21792  OD1 ASP B1372       6.862  -4.909 -58.669  1.00  2.100          O  
ATOM  21793  OD2 ASP B1372       7.190  -2.953 -57.898  1.00  2.100          O  
ATOM  21794  H   ASP B1372      11.337  -5.047 -57.221  1.00  1.480          H  
ATOM  21795  HA  ASP B1372       9.657  -5.658 -59.371  1.00  1.930          H  
ATOM  21796 1HB  ASP B1372       8.971  -5.257 -57.046  1.00  2.520          H  
ATOM  21797 2HB  ASP B1372       9.420  -3.573 -57.160  1.00  2.520          H  
ATOM  21798  N   ASP B1373      11.004  -2.746 -59.670  1.00  2.200          N  
ATOM  21799  CA  ASP B1373      11.152  -1.545 -60.459  1.00  2.940          C  
ATOM  21800  C   ASP B1373      11.245  -1.883 -61.966  1.00  3.350          C  
ATOM  21801  O   ASP B1373      12.182  -2.564 -62.387  1.00  3.570          O  
ATOM  21802  CB  ASP B1373      12.411  -0.802 -59.977  1.00  3.820          C  
ATOM  21803  CG  ASP B1373      12.617   0.580 -60.591  1.00  3.820          C  
ATOM  21804  OD1 ASP B1373      12.174   0.794 -61.701  1.00  3.820          O  
ATOM  21805  OD2 ASP B1373      13.203   1.422 -59.940  1.00  3.820          O  
ATOM  21806  H   ASP B1373      11.684  -2.944 -58.944  1.00  2.640          H  
ATOM  21807  HA  ASP B1373      10.301  -0.914 -60.240  1.00  3.530          H  
ATOM  21808 1HB  ASP B1373      12.368  -0.702 -58.886  1.00  4.580          H  
ATOM  21809 2HB  ASP B1373      13.290  -1.415 -60.198  1.00  4.580          H  
ATOM  21810  N   PRO B1374      10.292  -1.419 -62.811  1.00  3.880          N  
ATOM  21811  CA  PRO B1374      10.213  -1.682 -64.238  1.00  4.640          C  
ATOM  21812  C   PRO B1374      11.121  -0.775 -65.071  1.00  5.140          C  
ATOM  21813  O   PRO B1374      11.064  -0.797 -66.297  1.00  5.480          O  
ATOM  21814  CB  PRO B1374       8.733  -1.398 -64.536  1.00  6.960          C  
ATOM  21815  CG  PRO B1374       8.377  -0.279 -63.584  1.00  6.960          C  
ATOM  21816  CD  PRO B1374       9.169  -0.581 -62.308  1.00  6.960          C  
ATOM  21817  HA  PRO B1374      10.459  -2.738 -64.413  1.00  5.570          H  
ATOM  21818 1HB  PRO B1374       8.607  -1.117 -65.593  1.00  8.350          H  
ATOM  21819 2HB  PRO B1374       8.132  -2.309 -64.375  1.00  8.350          H  
ATOM  21820 1HG  PRO B1374       8.644   0.695 -64.027  1.00  8.350          H  
ATOM  21821 2HG  PRO B1374       7.292  -0.262 -63.411  1.00  8.350          H  
ATOM  21822 1HD  PRO B1374       9.551   0.366 -61.884  1.00  8.350          H  
ATOM  21823 2HD  PRO B1374       8.536  -1.152 -61.600  1.00  8.350          H  
ATOM  21824  N   ALA B1375      11.922   0.070 -64.428  1.00  5.480          N  
ATOM  21825  CA  ALA B1375      12.750   1.011 -65.166  1.00  6.170          C  
ATOM  21826  C   ALA B1375      13.753   0.317 -66.080  1.00  6.450          C  
ATOM  21827  O   ALA B1375      14.282  -0.754 -65.770  1.00  6.820          O  
ATOM  21828  CB  ALA B1375      13.499   1.908 -64.203  1.00  8.360          C  
ATOM  21829  H   ALA B1375      11.973   0.110 -63.399  1.00  6.580          H  
ATOM  21830  HA  ALA B1375      12.093   1.618 -65.787  1.00  7.400          H  
ATOM  21831 1HB  ALA B1375      14.095   2.629 -64.759  1.00 10.030          H  
ATOM  21832 2HB  ALA B1375      12.786   2.432 -63.565  1.00 10.030          H  
ATOM  21833 3HB  ALA B1375      14.153   1.298 -63.579  1.00 10.030          H  
ATOM  21834  N   LEU B1376      14.040   0.971 -67.203  1.00  6.610          N  
ATOM  21835  CA  LEU B1376      15.026   0.492 -68.158  1.00  7.200          C  
ATOM  21836  C   LEU B1376      16.422   0.494 -67.564  1.00  7.800          C  
ATOM  21837  O   LEU B1376      16.814   1.423 -66.855  1.00  7.940          O  
ATOM  21838  CB  LEU B1376      15.005   1.335 -69.455  1.00  9.840          C  
ATOM  21839  CG  LEU B1376      15.988   0.884 -70.636  1.00  9.840          C  
ATOM  21840  CD1 LEU B1376      15.566  -0.471 -71.146  1.00  9.840          C  
ATOM  21841  CD2 LEU B1376      15.931   1.907 -71.773  1.00  9.840          C  
ATOM  21842  H   LEU B1376      13.549   1.829 -67.402  1.00  7.930          H  
ATOM  21843  HA  LEU B1376      14.762  -0.533 -68.406  1.00  8.640          H  
ATOM  21844 1HB  LEU B1376      13.987   1.310 -69.856  1.00 11.810          H  
ATOM  21845 2HB  LEU B1376      15.249   2.364 -69.200  1.00 11.810          H  
ATOM  21846  HG  LEU B1376      17.015   0.822 -70.276  1.00 11.810          H  
ATOM  21847 1HD1 LEU B1376      16.188  -0.798 -71.951  1.00 11.810          H  
ATOM  21848 2HD1 LEU B1376      15.625  -1.180 -70.366  1.00 11.810          H  
ATOM  21849 3HD1 LEU B1376      14.558  -0.417 -71.488  1.00 11.810          H  
ATOM  21850 1HD2 LEU B1376      16.597   1.597 -72.578  1.00 11.810          H  
ATOM  21851 2HD2 LEU B1376      14.921   1.985 -72.159  1.00 11.810          H  
ATOM  21852 3HD2 LEU B1376      16.249   2.878 -71.396  1.00 11.810          H  
ATOM  21853  N   GLY B1377      17.155  -0.563 -67.878  1.00  8.390          N  
ATOM  21854  CA  GLY B1377      18.534  -0.768 -67.477  1.00  9.250          C  
ATOM  21855  C   GLY B1377      19.457  -0.180 -68.537  1.00  9.690          C  
ATOM  21856  O   GLY B1377      19.320   0.977 -68.922  1.00 10.480          O  
ATOM  21857  H   GLY B1377      16.709  -1.268 -68.445  1.00 10.070          H  
ATOM  21858 1HA  GLY B1377      18.713  -0.288 -66.514  1.00 11.100          H  
ATOM  21859 2HA  GLY B1377      18.727  -1.833 -67.357  1.00 11.100          H  
ATOM  21860  N   ILE B1378      20.426  -0.963 -68.996  1.00  9.350          N  
ATOM  21861  CA  ILE B1378      21.415  -0.455 -69.950  1.00  9.910          C  
ATOM  21862  C   ILE B1378      20.773   0.039 -71.249  1.00 10.200          C  
ATOM  21863  O   ILE B1378      21.202   1.042 -71.817  1.00 10.350          O  
ATOM  21864  CB  ILE B1378      22.478  -1.526 -70.275  1.00 13.650          C  
ATOM  21865  CG1 ILE B1378      23.340  -1.790 -69.017  1.00 13.650          C  
ATOM  21866  CG2 ILE B1378      23.372  -1.044 -71.458  1.00 13.650          C  
ATOM  21867  CD1 ILE B1378      24.222  -3.027 -69.105  1.00 13.650          C  
ATOM  21868  H   ILE B1378      20.488  -1.913 -68.661  1.00 11.220          H  
ATOM  21869  HA  ILE B1378      21.923   0.393 -69.490  1.00 11.890          H  
ATOM  21870  HB  ILE B1378      21.990  -2.459 -70.544  1.00 16.380          H  
ATOM  21871 1HG1 ILE B1378      23.980  -0.925 -68.847  1.00 16.380          H  
ATOM  21872 2HG1 ILE B1378      22.685  -1.903 -68.158  1.00 16.380          H  
ATOM  21873 1HG2 ILE B1378      24.122  -1.787 -71.692  1.00 16.380          H  
ATOM  21874 2HG2 ILE B1378      22.783  -0.870 -72.347  1.00 16.380          H  
ATOM  21875 3HG2 ILE B1378      23.866  -0.113 -71.178  1.00 16.380          H  
ATOM  21876 1HD1 ILE B1378      24.785  -3.131 -68.178  1.00 16.380          H  
ATOM  21877 2HD1 ILE B1378      23.599  -3.911 -69.249  1.00 16.380          H  
ATOM  21878 3HD1 ILE B1378      24.919  -2.945 -69.930  1.00 16.380          H  
ATOM  21879  N   GLY B1379      19.805  -0.712 -71.768  1.00 10.500          N  
ATOM  21880  CA  GLY B1379      19.150  -0.346 -73.019  1.00 11.020          C  
ATOM  21881  C   GLY B1379      19.721  -1.070 -74.228  1.00 11.520          C  
ATOM  21882  O   GLY B1379      19.279  -0.854 -75.353  1.00 11.670          O  
ATOM  21883  H   GLY B1379      19.491  -1.517 -71.248  1.00 12.600          H  
ATOM  21884 1HA  GLY B1379      18.092  -0.566 -72.944  1.00 13.220          H  
ATOM  21885 2HA  GLY B1379      19.233   0.730 -73.165  1.00 13.220          H  
ATOM  21886  N   CYS B1380      20.625  -2.013 -73.984  1.00 11.990          N  
ATOM  21887  CA  CYS B1380      21.299  -2.834 -74.998  1.00 12.660          C  
ATOM  21888  C   CYS B1380      20.548  -4.147 -75.157  1.00 13.400          C  
ATOM  21889  O   CYS B1380      21.141  -5.212 -75.346  1.00 14.170          O  
ATOM  21890  CB  CYS B1380      22.715  -3.168 -74.567  1.00 17.460          C  
ATOM  21891  SG  CYS B1380      22.742  -4.224 -73.118  1.00 17.460          S  
ATOM  21892  H   CYS B1380      20.905  -2.130 -73.022  1.00 14.390          H  
ATOM  21893  HA  CYS B1380      21.309  -2.301 -75.950  1.00 15.190          H  
ATOM  21894 1HB  CYS B1380      23.239  -3.679 -75.374  1.00 20.950          H  
ATOM  21895 2HB  CYS B1380      23.259  -2.255 -74.341  1.00 20.950          H  
ATOM  21896  HG  CYS B1380      22.188  -5.275 -73.778  1.00 20.950          H  
ATOM  21897  N   TRP B1381      19.260  -4.050 -74.933  1.00 13.290          N  
ATOM  21898  CA  TRP B1381      18.297  -5.121 -74.950  1.00 14.130          C  
ATOM  21899  C   TRP B1381      17.923  -5.569 -76.358  1.00 14.270          C  
ATOM  21900  O   TRP B1381      17.912  -4.776 -77.297  1.00 14.720          O  
ATOM  21901  CB  TRP B1381      17.038  -4.649 -74.230  1.00 19.450          C  
ATOM  21902  CG  TRP B1381      17.203  -4.425 -72.754  1.00 19.450          C  
ATOM  21903  CD1 TRP B1381      18.359  -4.446 -72.006  1.00 19.450          C  
ATOM  21904  CD2 TRP B1381      16.134  -4.160 -71.828  1.00 19.450          C  
ATOM  21905  NE1 TRP B1381      18.070  -4.215 -70.689  1.00 19.450          N  
ATOM  21906  CE2 TRP B1381      16.708  -4.044 -70.557  1.00 19.450          C  
ATOM  21907  CE3 TRP B1381      14.750  -4.022 -71.971  1.00 19.450          C  
ATOM  21908  CZ2 TRP B1381      15.936  -3.804 -69.423  1.00 19.450          C  
ATOM  21909  CZ3 TRP B1381      13.985  -3.782 -70.851  1.00 19.450          C  
ATOM  21910  CH2 TRP B1381      14.551  -3.676 -69.605  1.00 19.450          C  
ATOM  21911  H   TRP B1381      18.918  -3.111 -74.795  1.00 15.950          H  
ATOM  21912  HA  TRP B1381      18.722  -5.973 -74.419  1.00 16.960          H  
ATOM  21913 1HB  TRP B1381      16.690  -3.716 -74.678  1.00 23.340          H  
ATOM  21914 2HB  TRP B1381      16.259  -5.381 -74.359  1.00 23.340          H  
ATOM  21915  HD1 TRP B1381      19.361  -4.630 -72.386  1.00 23.340          H  
ATOM  21916  HE1 TRP B1381      18.738  -4.195 -69.937  1.00 23.340          H  
ATOM  21917  HE3 TRP B1381      14.277  -4.099 -72.945  1.00 23.340          H  
ATOM  21918  HZ2 TRP B1381      16.372  -3.719 -68.426  1.00 23.340          H  
ATOM  21919  HZ3 TRP B1381      12.922  -3.684 -70.992  1.00 23.340          H  
ATOM  21920  HH2 TRP B1381      13.906  -3.485 -68.745  1.00 23.340          H  
ATOM  21921  N   GLY B1382      17.602  -6.863 -76.495  1.00 14.040          N  
ATOM  21922  CA  GLY B1382      17.111  -7.433 -77.758  1.00 14.400          C  
ATOM  21923  C   GLY B1382      15.581  -7.371 -77.823  1.00 14.850          C  
ATOM  21924  O   GLY B1382      14.949  -7.920 -78.724  1.00 15.200          O  
ATOM  21925  H   GLY B1382      17.692  -7.474 -75.694  1.00 16.850          H  
ATOM  21926 1HA  GLY B1382      17.538  -6.881 -78.596  1.00 17.280          H  
ATOM  21927 2HA  GLY B1382      17.445  -8.466 -77.849  1.00 17.280          H  
ATOM  21928  N   CYS B1383      15.013  -6.734 -76.813  1.00 14.940          N  
ATOM  21929  CA  CYS B1383      13.597  -6.552 -76.598  1.00 15.410          C  
ATOM  21930  C   CYS B1383      12.948  -5.732 -77.719  1.00 15.620          C  
ATOM  21931  O   CYS B1383      13.454  -4.655 -78.027  1.00 15.400          O  
ATOM  21932  CB  CYS B1383      13.416  -5.826 -75.261  1.00 21.390          C  
ATOM  21933  SG  CYS B1383      11.756  -5.518 -74.794  1.00 21.390          S  
ATOM  21934  H   CYS B1383      15.640  -6.339 -76.134  1.00 17.930          H  
ATOM  21935  HA  CYS B1383      13.170  -7.533 -76.545  1.00 18.490          H  
ATOM  21936 1HB  CYS B1383      13.881  -6.406 -74.463  1.00 25.660          H  
ATOM  21937 2HB  CYS B1383      13.928  -4.867 -75.302  1.00 25.660          H  
ATOM  21938  HG  CYS B1383      12.010  -4.943 -73.612  1.00 25.660          H  
ATOM  21939  N   PRO B1384      11.827  -6.191 -78.336  1.00 16.150          N  
ATOM  21940  CA  PRO B1384      11.112  -5.521 -79.425  1.00 16.530          C  
ATOM  21941  C   PRO B1384      10.561  -4.144 -79.038  1.00 16.460          C  
ATOM  21942  O   PRO B1384      10.280  -3.315 -79.901  1.00 16.510          O  
ATOM  21943  CB  PRO B1384       9.984  -6.513 -79.756  1.00 24.800          C  
ATOM  21944  CG  PRO B1384       9.806  -7.346 -78.503  1.00 24.800          C  
ATOM  21945  CD  PRO B1384      11.192  -7.460 -77.907  1.00 24.800          C  
ATOM  21946  HA  PRO B1384      11.796  -5.423 -80.281  1.00 19.840          H  
ATOM  21947 1HB  PRO B1384       9.073  -5.954 -80.023  1.00 29.750          H  
ATOM  21948 2HB  PRO B1384      10.263  -7.112 -80.636  1.00 29.750          H  
ATOM  21949 1HG  PRO B1384       9.083  -6.857 -77.813  1.00 29.750          H  
ATOM  21950 2HG  PRO B1384       9.379  -8.325 -78.765  1.00 29.750          H  
ATOM  21951 1HD  PRO B1384      11.063  -7.506 -76.834  1.00 29.750          H  
ATOM  21952 2HD  PRO B1384      11.740  -8.331 -78.308  1.00 29.750          H  
ATOM  21953  N   LYS B1385      10.396  -3.914 -77.744  1.00 16.450          N  
ATOM  21954  CA  LYS B1385       9.916  -2.655 -77.211  1.00 16.450          C  
ATOM  21955  C   LYS B1385      10.896  -2.264 -76.124  1.00 16.760          C  
ATOM  21956  O   LYS B1385      10.605  -2.401 -74.932  1.00 17.320          O  
ATOM  21957  CB  LYS B1385       8.490  -2.754 -76.670  1.00 23.030          C  
ATOM  21958  CG  LYS B1385       7.412  -3.072 -77.720  1.00 23.030          C  
ATOM  21959  CD  LYS B1385       6.003  -3.118 -77.081  1.00 23.030          C  
ATOM  21960  CE  LYS B1385       4.893  -3.411 -78.108  1.00 23.030          C  
ATOM  21961  NZ  LYS B1385       3.511  -3.454 -77.469  1.00 23.030          N  
ATOM  21962  H   LYS B1385      10.647  -4.636 -77.083  1.00 19.740          H  
ATOM  21963  HA  LYS B1385       9.947  -1.894 -77.989  1.00 19.740          H  
ATOM  21964 1HB  LYS B1385       8.460  -3.524 -75.924  1.00 27.640          H  
ATOM  21965 2HB  LYS B1385       8.222  -1.819 -76.181  1.00 27.640          H  
ATOM  21966 1HG  LYS B1385       7.441  -2.321 -78.509  1.00 27.640          H  
ATOM  21967 2HG  LYS B1385       7.631  -4.045 -78.161  1.00 27.640          H  
ATOM  21968 1HD  LYS B1385       5.983  -3.919 -76.343  1.00 27.640          H  
ATOM  21969 2HD  LYS B1385       5.792  -2.177 -76.578  1.00 27.640          H  
ATOM  21970 1HE  LYS B1385       4.902  -2.642 -78.879  1.00 27.640          H  
ATOM  21971 2HE  LYS B1385       5.094  -4.378 -78.570  1.00 27.640          H  
ATOM  21972 1HZ  LYS B1385       2.803  -3.663 -78.166  1.00 27.640          H  
ATOM  21973 2HZ  LYS B1385       3.481  -4.171 -76.757  1.00 27.640          H  
ATOM  21974 3HZ  LYS B1385       3.279  -2.574 -77.037  1.00 27.640          H  
ATOM  21975  N   GLN B1386      12.044  -1.738 -76.560  1.00 16.550          N  
ATOM  21976  CA  GLN B1386      13.242  -1.497 -75.753  1.00 17.110          C  
ATOM  21977  C   GLN B1386      13.034  -1.006 -74.346  1.00 17.010          C  
ATOM  21978  O   GLN B1386      13.708  -1.477 -73.443  1.00 16.560          O  
ATOM  21979  CB  GLN B1386      14.107  -0.435 -76.434  1.00 23.730          C  
ATOM  21980  CG  GLN B1386      15.418  -0.080 -75.702  1.00 23.730          C  
ATOM  21981  CD  GLN B1386      16.131   1.053 -76.398  1.00 23.730          C  
ATOM  21982  OE1 GLN B1386      15.472   1.934 -76.965  1.00 23.730          O  
ATOM  21983  NE2 GLN B1386      17.455   1.056 -76.379  1.00 23.730          N  
ATOM  21984  H   GLN B1386      12.127  -1.600 -77.561  1.00 19.860          H  
ATOM  21985  HA  GLN B1386      13.796  -2.435 -75.704  1.00 20.530          H  
ATOM  21986 1HB  GLN B1386      14.371  -0.775 -77.434  1.00 28.480          H  
ATOM  21987 2HB  GLN B1386      13.531   0.484 -76.542  1.00 28.480          H  
ATOM  21988 1HG  GLN B1386      15.209   0.247 -74.683  1.00 28.480          H  
ATOM  21989 2HG  GLN B1386      16.078  -0.952 -75.688  1.00 28.480          H  
ATOM  21990 1HE2 GLN B1386      17.957   1.790 -76.835  1.00 28.480          H  
ATOM  21991 2HE2 GLN B1386      17.989   0.315 -75.918  1.00 28.480          H  
ATOM  21992  N   ASN B1387      12.136  -0.059 -74.137  1.00 17.540          N  
ATOM  21993  CA  ASN B1387      11.984   0.501 -72.807  1.00 17.580          C  
ATOM  21994  C   ASN B1387      11.523  -0.518 -71.768  1.00 16.650          C  
ATOM  21995  O   ASN B1387      11.787  -0.353 -70.573  1.00 16.300          O  
ATOM  21996  CB  ASN B1387      11.043   1.679 -72.858  1.00 24.600          C  
ATOM  21997  CG  ASN B1387      11.674   2.875 -73.523  1.00 24.600          C  
ATOM  21998  OD1 ASN B1387      12.899   3.004 -73.613  1.00 24.600          O  
ATOM  21999  ND2 ASN B1387      10.846   3.760 -74.003  1.00 24.600          N  
ATOM  22000  H   ASN B1387      11.588   0.295 -74.908  1.00 21.050          H  
ATOM  22001  HA  ASN B1387      12.953   0.863 -72.485  1.00 21.100          H  
ATOM  22002 1HB  ASN B1387      10.142   1.400 -73.405  1.00 29.520          H  
ATOM  22003 2HB  ASN B1387      10.744   1.950 -71.846  1.00 29.520          H  
ATOM  22004 1HD2 ASN B1387      11.199   4.578 -74.459  1.00 29.520          H  
ATOM  22005 2HD2 ASN B1387       9.858   3.627 -73.915  1.00 29.520          H  
ATOM  22006  N   TYR B1388      10.717  -1.500 -72.180  1.00 16.330          N  
ATOM  22007  CA  TYR B1388      10.262  -2.484 -71.225  1.00 15.730          C  
ATOM  22008  C   TYR B1388       9.929  -3.848 -71.828  1.00 15.790          C  
ATOM  22009  O   TYR B1388      10.571  -4.861 -71.548  1.00 15.510          O  
ATOM  22010  CB  TYR B1388       9.042  -1.961 -70.447  1.00 22.260          C  
ATOM  22011  CG  TYR B1388       8.573  -2.919 -69.358  1.00 22.260          C  
ATOM  22012  CD1 TYR B1388       9.272  -2.983 -68.169  1.00 22.260          C  
ATOM  22013  CD2 TYR B1388       7.466  -3.728 -69.544  1.00 22.260          C  
ATOM  22014  CE1 TYR B1388       8.871  -3.845 -67.177  1.00 22.260          C  
ATOM  22015  CE2 TYR B1388       7.072  -4.594 -68.553  1.00 22.260          C  
ATOM  22016  CZ  TYR B1388       7.768  -4.651 -67.371  1.00 22.260          C  
ATOM  22017  OH  TYR B1388       7.370  -5.512 -66.376  1.00 22.260          O  
ATOM  22018  H   TYR B1388      10.513  -1.631 -73.174  1.00 19.600          H  
ATOM  22019  HA  TYR B1388      11.060  -2.638 -70.503  1.00 18.880          H  
ATOM  22020 1HB  TYR B1388       9.294  -1.011 -69.972  1.00 26.710          H  
ATOM  22021 2HB  TYR B1388       8.214  -1.776 -71.125  1.00 26.710          H  
ATOM  22022  HD1 TYR B1388      10.147  -2.347 -68.018  1.00 26.710          H  
ATOM  22023  HD2 TYR B1388       6.910  -3.683 -70.468  1.00 26.710          H  
ATOM  22024  HE1 TYR B1388       9.425  -3.892 -66.244  1.00 26.710          H  
ATOM  22025  HE2 TYR B1388       6.201  -5.233 -68.702  1.00 26.710          H  
ATOM  22026  HH  TYR B1388       6.597  -6.004 -66.665  1.00 26.710          H  
ATOM  22027  N   SER B1389       8.832  -3.833 -72.591  1.00 16.290          N  
ATOM  22028  CA  SER B1389       7.991  -4.987 -72.926  1.00 16.220          C  
ATOM  22029  C   SER B1389       8.482  -6.032 -73.908  1.00 16.420          C  
ATOM  22030  O   SER B1389       8.656  -5.781 -75.099  1.00 16.790          O  
ATOM  22031  CB  SER B1389       6.677  -4.437 -73.438  1.00 22.740          C  
ATOM  22032  OG  SER B1389       5.872  -5.448 -73.921  1.00 22.740          O  
ATOM  22033  H   SER B1389       8.490  -2.927 -72.870  1.00 19.550          H  
ATOM  22034  HA  SER B1389       7.795  -5.510 -71.990  1.00 19.460          H  
ATOM  22035 1HB  SER B1389       6.160  -3.912 -72.642  1.00 27.280          H  
ATOM  22036 2HB  SER B1389       6.876  -3.719 -74.213  1.00 27.280          H  
ATOM  22037  HG  SER B1389       5.420  -5.817 -73.154  1.00 27.280          H  
ATOM  22038  N   PHE B1390       8.639  -7.255 -73.407  1.00 16.300          N  
ATOM  22039  CA  PHE B1390       9.136  -8.318 -74.250  1.00 16.560          C  
ATOM  22040  C   PHE B1390       7.949  -9.202 -74.653  1.00 16.370          C  
ATOM  22041  O   PHE B1390       7.153  -9.622 -73.802  1.00 16.200          O  
ATOM  22042  CB  PHE B1390      10.195  -9.118 -73.495  1.00 23.080          C  
ATOM  22043  CG  PHE B1390      10.968 -10.031 -74.353  1.00 23.080          C  
ATOM  22044  CD1 PHE B1390      12.125  -9.553 -74.924  1.00 23.080          C  
ATOM  22045  CD2 PHE B1390      10.573 -11.311 -74.630  1.00 23.080          C  
ATOM  22046  CE1 PHE B1390      12.887 -10.327 -75.757  1.00 23.080          C  
ATOM  22047  CE2 PHE B1390      11.327 -12.101 -75.468  1.00 23.080          C  
ATOM  22048  CZ  PHE B1390      12.486 -11.606 -76.033  1.00 23.080          C  
ATOM  22049  H   PHE B1390       8.458  -7.422 -72.428  1.00 19.560          H  
ATOM  22050  HA  PHE B1390       9.573  -7.890 -75.146  1.00 19.870          H  
ATOM  22051 1HB  PHE B1390      10.890  -8.430 -73.011  1.00 27.700          H  
ATOM  22052 2HB  PHE B1390       9.720  -9.706 -72.715  1.00 27.700          H  
ATOM  22053  HD1 PHE B1390      12.427  -8.542 -74.691  1.00 27.700          H  
ATOM  22054  HD2 PHE B1390       9.648 -11.702 -74.195  1.00 27.700          H  
ATOM  22055  HE1 PHE B1390      13.805  -9.931 -76.201  1.00 27.700          H  
ATOM  22056  HE2 PHE B1390      11.000 -13.117 -75.692  1.00 27.700          H  
ATOM  22057  HZ  PHE B1390      13.078 -12.232 -76.698  1.00 27.700          H  
ATOM  22058  N   ASN B1391       7.861  -9.520 -75.936  1.00 16.500          N  
ATOM  22059  CA  ASN B1391       6.780 -10.352 -76.444  1.00 16.460          C  
ATOM  22060  C   ASN B1391       7.184 -11.831 -76.441  1.00 16.000          C  
ATOM  22061  O   ASN B1391       8.368 -12.128 -76.535  1.00 16.030          O  
ATOM  22062  CB  ASN B1391       6.408  -9.867 -77.831  1.00 23.060          C  
ATOM  22063  CG  ASN B1391       5.835  -8.489 -77.781  1.00 23.060          C  
ATOM  22064  OD1 ASN B1391       5.145  -8.138 -76.812  1.00 23.060          O  
ATOM  22065  ND2 ASN B1391       6.096  -7.712 -78.796  1.00 23.060          N  
ATOM  22066  H   ASN B1391       8.557  -9.156 -76.571  1.00 19.800          H  
ATOM  22067  HA  ASN B1391       5.928 -10.224 -75.779  1.00 19.750          H  
ATOM  22068 1HB  ASN B1391       7.298  -9.854 -78.456  1.00 27.670          H  
ATOM  22069 2HB  ASN B1391       5.697 -10.537 -78.306  1.00 27.670          H  
ATOM  22070 1HD2 ASN B1391       5.733  -6.783 -78.818  1.00 27.670          H  
ATOM  22071 2HD2 ASN B1391       6.648  -8.051 -79.559  1.00 27.670          H  
ATOM  22072  N   ASP B1392       6.232 -12.780 -76.366  1.00 15.680          N  
ATOM  22073  CA  ASP B1392       4.779 -12.579 -76.290  1.00 15.130          C  
ATOM  22074  C   ASP B1392       4.220 -12.604 -74.866  1.00 14.760          C  
ATOM  22075  O   ASP B1392       3.005 -12.586 -74.689  1.00 14.340          O  
ATOM  22076  CB  ASP B1392       4.074 -13.680 -77.089  1.00 21.400          C  
ATOM  22077  CG  ASP B1392       4.335 -13.622 -78.593  1.00 21.400          C  
ATOM  22078  OD1 ASP B1392       4.344 -12.550 -79.152  1.00 21.400          O  
ATOM  22079  OD2 ASP B1392       4.538 -14.665 -79.166  1.00 21.400          O  
ATOM  22080  H   ASP B1392       6.550 -13.739 -76.393  1.00 18.820          H  
ATOM  22081  HA  ASP B1392       4.513 -11.626 -76.733  1.00 18.160          H  
ATOM  22082 1HB  ASP B1392       4.394 -14.654 -76.719  1.00 25.680          H  
ATOM  22083 2HB  ASP B1392       2.997 -13.612 -76.925  1.00 25.680          H  
ATOM  22084  N   SER B1393       5.079 -12.671 -73.843  1.00 15.080          N  
ATOM  22085  CA  SER B1393       4.589 -12.733 -72.464  1.00 14.930          C  
ATOM  22086  C   SER B1393       4.002 -11.422 -71.930  1.00 14.140          C  
ATOM  22087  O   SER B1393       3.158 -11.436 -71.022  1.00 13.920          O  
ATOM  22088  CB  SER B1393       5.700 -13.197 -71.541  1.00 20.960          C  
ATOM  22089  OG  SER B1393       6.736 -12.258 -71.485  1.00 20.960          O  
ATOM  22090  H   SER B1393       6.078 -12.681 -74.001  1.00 18.100          H  
ATOM  22091  HA  SER B1393       3.796 -13.481 -72.432  1.00 17.920          H  
ATOM  22092 1HB  SER B1393       5.293 -13.352 -70.543  1.00 25.150          H  
ATOM  22093 2HB  SER B1393       6.088 -14.152 -71.888  1.00 25.150          H  
ATOM  22094  HG  SER B1393       7.319 -12.549 -70.777  1.00 25.150          H  
ATOM  22095  N   SER B1394       4.363 -10.289 -72.528  1.00 13.860          N  
ATOM  22096  CA  SER B1394       3.857  -8.999 -72.086  1.00 13.250          C  
ATOM  22097  C   SER B1394       2.420  -8.668 -72.474  1.00 12.370          C  
ATOM  22098  O   SER B1394       2.175  -7.769 -73.287  1.00 12.350          O  
ATOM  22099  CB  SER B1394       4.725  -7.917 -72.641  1.00 18.790          C  
ATOM  22100  OG  SER B1394       4.230  -6.668 -72.277  1.00 18.790          O  
ATOM  22101  H   SER B1394       5.105 -10.289 -73.233  1.00 16.630          H  
ATOM  22102  HA  SER B1394       3.920  -8.977 -70.998  1.00 15.900          H  
ATOM  22103 1HB  SER B1394       5.739  -8.035 -72.260  1.00 22.550          H  
ATOM  22104 2HB  SER B1394       4.774  -8.001 -73.731  1.00 22.550          H  
ATOM  22105  HG  SER B1394       3.403  -6.566 -72.810  1.00 22.550          H  
ATOM  22106  N   SER B1395       1.458  -9.364 -71.881  1.00 11.790          N  
ATOM  22107  CA  SER B1395       0.061  -9.083 -72.203  1.00 11.030          C  
ATOM  22108  C   SER B1395      -0.206  -7.615 -71.887  1.00 10.730          C  
ATOM  22109  O   SER B1395       0.171  -7.113 -70.820  1.00 11.000          O  
ATOM  22110  CB  SER B1395      -0.882  -9.972 -71.412  1.00 15.750          C  
ATOM  22111  OG  SER B1395      -0.756 -11.322 -71.773  1.00 15.750          O  
ATOM  22112  H   SER B1395       1.742 -10.118 -71.252  1.00 14.150          H  
ATOM  22113  HA  SER B1395      -0.098  -9.251 -73.268  1.00 13.240          H  
ATOM  22114 1HB  SER B1395      -0.669  -9.859 -70.352  1.00 18.900          H  
ATOM  22115 2HB  SER B1395      -1.905  -9.645 -71.578  1.00 18.900          H  
ATOM  22116  HG  SER B1395      -1.324 -11.810 -71.172  1.00 18.900          H  
ATOM  22117  N   GLU B1396      -0.914  -6.921 -72.776  1.00 10.320          N  
ATOM  22118  CA  GLU B1396      -1.167  -5.497 -72.561  1.00 10.120          C  
ATOM  22119  C   GLU B1396      -2.362  -5.233 -71.658  1.00  9.200          C  
ATOM  22120  O   GLU B1396      -3.451  -4.858 -72.095  1.00  8.770          O  
ATOM  22121  CB  GLU B1396      -1.263  -4.761 -73.904  1.00 14.250          C  
ATOM  22122  CG  GLU B1396       0.084  -4.787 -74.685  1.00 14.250          C  
ATOM  22123  CD  GLU B1396       0.099  -4.015 -75.999  1.00 14.250          C  
ATOM  22124  OE1 GLU B1396      -0.941  -3.610 -76.451  1.00 14.250          O  
ATOM  22125  OE2 GLU B1396       1.184  -3.820 -76.539  1.00 14.250          O  
ATOM  22126  H   GLU B1396      -1.232  -7.368 -73.623  1.00 12.380          H  
ATOM  22127  HA  GLU B1396      -0.293  -5.085 -72.055  1.00 12.140          H  
ATOM  22128 1HB  GLU B1396      -2.032  -5.221 -74.524  1.00 17.100          H  
ATOM  22129 2HB  GLU B1396      -1.545  -3.722 -73.736  1.00 17.100          H  
ATOM  22130 1HG  GLU B1396       0.857  -4.377 -74.037  1.00 17.100          H  
ATOM  22131 2HG  GLU B1396       0.348  -5.827 -74.883  1.00 17.100          H  
ATOM  22132  N   ILE B1397      -2.106  -5.450 -70.380  1.00  9.040          N  
ATOM  22133  CA  ILE B1397      -3.066  -5.349 -69.295  1.00  8.330          C  
ATOM  22134  C   ILE B1397      -2.721  -4.170 -68.399  1.00  7.160          C  
ATOM  22135  O   ILE B1397      -1.577  -4.015 -67.992  1.00  7.130          O  
ATOM  22136  CB  ILE B1397      -3.077  -6.659 -68.482  1.00 11.950          C  
ATOM  22137  CG1 ILE B1397      -3.507  -7.820 -69.419  1.00 11.950          C  
ATOM  22138  CG2 ILE B1397      -3.998  -6.534 -67.259  1.00 11.950          C  
ATOM  22139  CD1 ILE B1397      -3.322  -9.204 -68.842  1.00 11.950          C  
ATOM  22140  H   ILE B1397      -1.152  -5.772 -70.188  1.00 10.850          H  
ATOM  22141  HA  ILE B1397      -4.057  -5.185 -69.716  1.00 10.000          H  
ATOM  22142  HB  ILE B1397      -2.063  -6.875 -68.146  1.00 14.340          H  
ATOM  22143 1HG1 ILE B1397      -4.553  -7.687 -69.682  1.00 14.340          H  
ATOM  22144 2HG1 ILE B1397      -2.918  -7.764 -70.326  1.00 14.340          H  
ATOM  22145 1HG2 ILE B1397      -3.990  -7.452 -66.687  1.00 14.340          H  
ATOM  22146 2HG2 ILE B1397      -3.658  -5.726 -66.609  1.00 14.340          H  
ATOM  22147 3HG2 ILE B1397      -5.016  -6.325 -67.588  1.00 14.340          H  
ATOM  22148 1HD1 ILE B1397      -3.637  -9.943 -69.577  1.00 14.340          H  
ATOM  22149 2HD1 ILE B1397      -2.271  -9.357 -68.600  1.00 14.340          H  
ATOM  22150 3HD1 ILE B1397      -3.917  -9.327 -67.945  1.00 14.340          H  
ATOM  22151  N   ASN B1398      -3.702  -3.323 -68.100  1.00  6.530          N  
ATOM  22152  CA  ASN B1398      -3.451  -2.166 -67.247  1.00  5.500          C  
ATOM  22153  C   ASN B1398      -2.804  -2.642 -65.955  1.00  4.760          C  
ATOM  22154  O   ASN B1398      -3.389  -3.429 -65.208  1.00  4.750          O  
ATOM  22155  CB  ASN B1398      -4.743  -1.412 -66.963  1.00  8.110          C  
ATOM  22156  CG  ASN B1398      -4.536  -0.057 -66.274  1.00  8.110          C  
ATOM  22157  OD1 ASN B1398      -3.735   0.113 -65.333  1.00  8.110          O  
ATOM  22158  ND2 ASN B1398      -5.271   0.930 -66.746  1.00  8.110          N  
ATOM  22159  H   ASN B1398      -4.627  -3.490 -68.468  1.00  7.840          H  
ATOM  22160  HA  ASN B1398      -2.746  -1.500 -67.748  1.00  6.600          H  
ATOM  22161 1HB  ASN B1398      -5.276  -1.248 -67.900  1.00  9.730          H  
ATOM  22162 2HB  ASN B1398      -5.383  -2.027 -66.330  1.00  9.730          H  
ATOM  22163 1HD2 ASN B1398      -5.197   1.849 -66.349  1.00  9.730          H  
ATOM  22164 2HD2 ASN B1398      -5.909   0.767 -67.501  1.00  9.730          H  
ATOM  22165  N   TRP B1399      -1.622  -2.107 -65.661  1.00  4.500          N  
ATOM  22166  CA  TRP B1399      -0.867  -2.501 -64.487  1.00  4.080          C  
ATOM  22167  C   TRP B1399      -1.556  -2.168 -63.183  1.00  2.880          C  
ATOM  22168  O   TRP B1399      -1.144  -2.677 -62.161  1.00  3.140          O  
ATOM  22169  CB  TRP B1399       0.527  -1.860 -64.479  1.00  5.880          C  
ATOM  22170  CG  TRP B1399       1.456  -2.370 -65.565  1.00  5.880          C  
ATOM  22171  CD1 TRP B1399       1.198  -3.362 -66.469  1.00  5.880          C  
ATOM  22172  CD2 TRP B1399       2.808  -1.916 -65.852  1.00  5.880          C  
ATOM  22173  NE1 TRP B1399       2.272  -3.541 -67.296  1.00  5.880          N  
ATOM  22174  CE2 TRP B1399       3.267  -2.669 -66.935  1.00  5.880          C  
ATOM  22175  CE3 TRP B1399       3.654  -0.947 -65.286  1.00  5.880          C  
ATOM  22176  CZ2 TRP B1399       4.522  -2.485 -67.473  1.00  5.880          C  
ATOM  22177  CZ3 TRP B1399       4.931  -0.773 -65.831  1.00  5.880          C  
ATOM  22178  CH2 TRP B1399       5.349  -1.523 -66.897  1.00  5.880          C  
ATOM  22179  H   TRP B1399      -1.218  -1.449 -66.313  1.00  5.400          H  
ATOM  22180  HA  TRP B1399      -0.745  -3.584 -64.518  1.00  4.900          H  
ATOM  22181 1HB  TRP B1399       0.424  -0.786 -64.602  1.00  7.060          H  
ATOM  22182 2HB  TRP B1399       0.998  -2.035 -63.509  1.00  7.060          H  
ATOM  22183  HD1 TRP B1399       0.278  -3.931 -66.537  1.00  7.060          H  
ATOM  22184  HE1 TRP B1399       2.313  -4.215 -68.052  1.00  7.060          H  
ATOM  22185  HE3 TRP B1399       3.325  -0.347 -64.441  1.00  7.060          H  
ATOM  22186  HZ2 TRP B1399       4.860  -3.067 -68.317  1.00  7.060          H  
ATOM  22187  HZ3 TRP B1399       5.583  -0.023 -65.389  1.00  7.060          H  
ATOM  22188  HH2 TRP B1399       6.349  -1.364 -67.304  1.00  7.060          H  
ATOM  22189  N   ALA B1400      -2.553  -1.273 -63.184  1.00  1.850          N  
ATOM  22190  CA  ALA B1400      -3.255  -0.887 -61.954  1.00  0.870          C  
ATOM  22191  C   ALA B1400      -2.261  -0.826 -60.803  1.00  0.650          C  
ATOM  22192  O   ALA B1400      -2.521  -1.448 -59.765  1.00  0.670          O  
ATOM  22193  CB  ALA B1400      -4.357  -1.884 -61.651  1.00  1.610          C  
ATOM  22194  H   ALA B1400      -2.864  -0.886 -64.074  1.00  2.220          H  
ATOM  22195  HA  ALA B1400      -3.701   0.097 -62.100  1.00  1.040          H  
ATOM  22196 1HB  ALA B1400      -4.883  -1.591 -60.745  1.00  1.930          H  
ATOM  22197 2HB  ALA B1400      -5.056  -1.909 -62.491  1.00  1.930          H  
ATOM  22198 3HB  ALA B1400      -3.920  -2.874 -61.514  1.00  1.930          H  
ATOM  22199  N   PRO B1401      -1.175  -0.014 -60.931  1.00  0.620          N  
ATOM  22200  CA  PRO B1401       0.110  -0.097 -60.225  1.00  0.570          C  
ATOM  22201  C   PRO B1401       0.070  -0.035 -58.701  1.00  0.770          C  
ATOM  22202  O   PRO B1401       1.010  -0.456 -58.025  1.00  1.590          O  
ATOM  22203  CB  PRO B1401       0.842   1.150 -60.747  1.00  0.850          C  
ATOM  22204  CG  PRO B1401       0.190   1.503 -62.042  1.00  0.850          C  
ATOM  22205  CD  PRO B1401      -1.257   1.189 -61.828  1.00  0.850          C  
ATOM  22206  HA  PRO B1401       0.621  -1.016 -60.548  1.00  0.680          H  
ATOM  22207 1HB  PRO B1401       0.837   1.959 -59.995  1.00  1.030          H  
ATOM  22208 2HB  PRO B1401       1.869   0.866 -60.924  1.00  1.030          H  
ATOM  22209 1HG  PRO B1401       0.372   2.569 -62.275  1.00  1.030          H  
ATOM  22210 2HG  PRO B1401       0.637   0.922 -62.858  1.00  1.030          H  
ATOM  22211 1HD  PRO B1401      -1.751   2.019 -61.303  1.00  1.030          H  
ATOM  22212 2HD  PRO B1401      -1.701   1.016 -62.797  1.00  1.030          H  
ATOM  22213  N   ILE B1402      -1.003   0.467 -58.148  1.00  0.480          N  
ATOM  22214  CA  ILE B1402      -1.096   0.573 -56.711  1.00  0.500          C  
ATOM  22215  C   ILE B1402      -1.603  -0.747 -56.133  1.00  0.530          C  
ATOM  22216  O   ILE B1402      -1.320  -1.094 -54.981  1.00  0.650          O  
ATOM  22217  CB  ILE B1402      -1.980   1.773 -56.325  1.00  0.690          C  
ATOM  22218  CG1 ILE B1402      -1.385   3.065 -56.980  1.00  0.690          C  
ATOM  22219  CG2 ILE B1402      -2.098   1.939 -54.799  1.00  0.690          C  
ATOM  22220  CD1 ILE B1402       0.086   3.317 -56.693  1.00  0.690          C  
ATOM  22221  H   ILE B1402      -1.764   0.796 -58.722  1.00  0.580          H  
ATOM  22222  HA  ILE B1402      -0.105   0.722 -56.299  1.00  0.600          H  
ATOM  22223  HB  ILE B1402      -2.976   1.626 -56.741  1.00  0.830          H  
ATOM  22224 1HG1 ILE B1402      -1.523   3.029 -58.057  1.00  0.830          H  
ATOM  22225 2HG1 ILE B1402      -1.940   3.918 -56.588  1.00  0.830          H  
ATOM  22226 1HG2 ILE B1402      -2.733   2.795 -54.576  1.00  0.830          H  
ATOM  22227 2HG2 ILE B1402      -2.541   1.046 -54.362  1.00  0.830          H  
ATOM  22228 3HG2 ILE B1402      -1.122   2.097 -54.361  1.00  0.830          H  
ATOM  22229 1HD1 ILE B1402       0.392   4.244 -57.150  1.00  0.830          H  
ATOM  22230 2HD1 ILE B1402       0.243   3.374 -55.643  1.00  0.830          H  
ATOM  22231 3HD1 ILE B1402       0.709   2.532 -57.093  1.00  0.830          H  
ATOM  22232  N   LEU B1403      -2.435  -1.445 -56.891  1.00  0.500          N  
ATOM  22233  CA  LEU B1403      -3.001  -2.694 -56.434  1.00  0.550          C  
ATOM  22234  C   LEU B1403      -2.195  -3.889 -56.931  1.00  0.550          C  
ATOM  22235  O   LEU B1403      -1.848  -4.783 -56.154  1.00  0.580          O  
ATOM  22236  CB  LEU B1403      -4.451  -2.809 -56.938  1.00  0.750          C  
ATOM  22237  CG  LEU B1403      -5.215  -4.122 -56.621  1.00  0.750          C  
ATOM  22238  CD1 LEU B1403      -5.355  -4.317 -55.107  1.00  0.750          C  
ATOM  22239  CD2 LEU B1403      -6.579  -4.076 -57.289  1.00  0.750          C  
ATOM  22240  H   LEU B1403      -2.625  -1.154 -57.849  1.00  0.600          H  
ATOM  22241  HA  LEU B1403      -2.990  -2.691 -55.347  1.00  0.660          H  
ATOM  22242 1HB  LEU B1403      -5.021  -1.985 -56.515  1.00  0.900          H  
ATOM  22243 2HB  LEU B1403      -4.440  -2.688 -58.024  1.00  0.900          H  
ATOM  22244  HG  LEU B1403      -4.662  -4.956 -57.024  1.00  0.900          H  
ATOM  22245 1HD1 LEU B1403      -5.890  -5.240 -54.913  1.00  0.900          H  
ATOM  22246 2HD1 LEU B1403      -4.375  -4.374 -54.639  1.00  0.900          H  
ATOM  22247 3HD1 LEU B1403      -5.911  -3.483 -54.683  1.00  0.900          H  
ATOM  22248 1HD2 LEU B1403      -7.113  -5.007 -57.089  1.00  0.900          H  
ATOM  22249 2HD2 LEU B1403      -7.154  -3.236 -56.896  1.00  0.900          H  
ATOM  22250 3HD2 LEU B1403      -6.450  -3.955 -58.365  1.00  0.900          H  
ATOM  22251  N   TRP B1404      -1.925  -3.923 -58.238  1.00  0.550          N  
ATOM  22252  CA  TRP B1404      -1.215  -5.046 -58.853  1.00  0.600          C  
ATOM  22253  C   TRP B1404       0.294  -4.845 -58.797  1.00  0.620          C  
ATOM  22254  O   TRP B1404       0.826  -3.814 -59.218  1.00  0.740          O  
ATOM  22255  CB  TRP B1404      -1.655  -5.226 -60.288  1.00  0.820          C  
ATOM  22256  CG  TRP B1404      -1.037  -6.374 -61.012  1.00  0.820          C  
ATOM  22257  CD1 TRP B1404       0.077  -6.336 -61.798  1.00  0.820          C  
ATOM  22258  CD2 TRP B1404      -1.528  -7.725 -61.081  1.00  0.820          C  
ATOM  22259  NE1 TRP B1404       0.320  -7.573 -62.332  1.00  0.820          N  
ATOM  22260  CE2 TRP B1404      -0.654  -8.433 -61.913  1.00  0.820          C  
ATOM  22261  CE3 TRP B1404      -2.625  -8.378 -60.524  1.00  0.820          C  
ATOM  22262  CZ2 TRP B1404      -0.844  -9.763 -62.200  1.00  0.820          C  
ATOM  22263  CZ3 TRP B1404      -2.823  -9.713 -60.817  1.00  0.820          C  
ATOM  22264  CH2 TRP B1404      -1.956 -10.390 -61.636  1.00  0.820          C  
ATOM  22265  H   TRP B1404      -2.201  -3.130 -58.822  1.00  0.660          H  
ATOM  22266  HA  TRP B1404      -1.458  -5.955 -58.305  1.00  0.720          H  
ATOM  22267 1HB  TRP B1404      -2.735  -5.329 -60.329  1.00  0.980          H  
ATOM  22268 2HB  TRP B1404      -1.415  -4.374 -60.793  1.00  0.980          H  
ATOM  22269  HD1 TRP B1404       0.686  -5.448 -61.971  1.00  0.980          H  
ATOM  22270  HE1 TRP B1404       1.126  -7.809 -62.963  1.00  0.980          H  
ATOM  22271  HE3 TRP B1404      -3.316  -7.845 -59.877  1.00  0.980          H  
ATOM  22272  HZ2 TRP B1404      -0.161 -10.315 -62.849  1.00  0.980          H  
ATOM  22273  HZ3 TRP B1404      -3.685 -10.215 -60.379  1.00  0.980          H  
ATOM  22274  HH2 TRP B1404      -2.141 -11.442 -61.846  1.00  0.980          H  
ATOM  22275  N   VAL B1405       0.981  -5.841 -58.276  1.00  0.580          N  
ATOM  22276  CA  VAL B1405       2.414  -5.816 -58.104  1.00  0.650          C  
ATOM  22277  C   VAL B1405       3.050  -7.078 -58.684  1.00  0.580          C  
ATOM  22278  O   VAL B1405       2.640  -8.182 -58.344  1.00  0.540          O  
ATOM  22279  CB  VAL B1405       2.712  -5.709 -56.596  1.00  0.880          C  
ATOM  22280  CG1 VAL B1405       4.192  -5.681 -56.347  1.00  0.880          C  
ATOM  22281  CG2 VAL B1405       2.047  -4.468 -56.024  1.00  0.880          C  
ATOM  22282  H   VAL B1405       0.470  -6.667 -57.969  1.00  0.700          H  
ATOM  22283  HA  VAL B1405       2.817  -4.945 -58.621  1.00  0.780          H  
ATOM  22284  HB  VAL B1405       2.304  -6.582 -56.096  1.00  1.060          H  
ATOM  22285 1HG1 VAL B1405       4.355  -5.625 -55.278  1.00  1.060          H  
ATOM  22286 2HG1 VAL B1405       4.671  -6.571 -56.735  1.00  1.060          H  
ATOM  22287 3HG1 VAL B1405       4.630  -4.806 -56.836  1.00  1.060          H  
ATOM  22288 1HG2 VAL B1405       2.253  -4.419 -54.979  1.00  1.060          H  
ATOM  22289 2HG2 VAL B1405       2.443  -3.580 -56.520  1.00  1.060          H  
ATOM  22290 3HG2 VAL B1405       0.972  -4.511 -56.170  1.00  1.060          H  
ATOM  22291  N   GLU B1406       4.092  -6.955 -59.496  1.00  0.640          N  
ATOM  22292  CA  GLU B1406       4.718  -8.164 -60.050  1.00  0.590          C  
ATOM  22293  C   GLU B1406       5.663  -8.793 -59.016  1.00  0.610          C  
ATOM  22294  O   GLU B1406       6.888  -8.733 -59.135  1.00  0.700          O  
ATOM  22295  CB  GLU B1406       5.469  -7.827 -61.340  1.00  0.850          C  
ATOM  22296  CG  GLU B1406       4.570  -7.330 -62.493  1.00  0.850          C  
ATOM  22297  CD  GLU B1406       3.657  -8.393 -63.072  1.00  0.850          C  
ATOM  22298  OE1 GLU B1406       3.880  -9.550 -62.825  1.00  0.850          O  
ATOM  22299  OE2 GLU B1406       2.724  -8.031 -63.762  1.00  0.850          O  
ATOM  22300  H   GLU B1406       4.439  -6.035 -59.746  1.00  0.770          H  
ATOM  22301  HA  GLU B1406       3.935  -8.891 -60.282  1.00  0.710          H  
ATOM  22302 1HB  GLU B1406       6.211  -7.049 -61.133  1.00  1.020          H  
ATOM  22303 2HB  GLU B1406       6.009  -8.708 -61.686  1.00  1.020          H  
ATOM  22304 1HG  GLU B1406       3.952  -6.512 -62.122  1.00  1.020          H  
ATOM  22305 2HG  GLU B1406       5.205  -6.935 -63.285  1.00  1.020          H  
ATOM  22306  N   ARG B1407       5.051  -9.362 -57.982  1.00  0.530          N  
ATOM  22307  CA  ARG B1407       5.720  -9.933 -56.821  1.00  0.540          C  
ATOM  22308  C   ARG B1407       6.531 -11.175 -57.160  1.00  0.540          C  
ATOM  22309  O   ARG B1407       6.116 -12.015 -57.961  1.00  0.560          O  
ATOM  22310  CB  ARG B1407       4.690 -10.251 -55.734  1.00  0.750          C  
ATOM  22311  CG  ARG B1407       3.998  -8.998 -55.211  1.00  0.750          C  
ATOM  22312  CD  ARG B1407       3.045  -9.169 -54.092  1.00  0.750          C  
ATOM  22313  NE  ARG B1407       3.695  -9.502 -52.826  1.00  0.750          N  
ATOM  22314  CZ  ARG B1407       3.059  -9.529 -51.635  1.00  0.750          C  
ATOM  22315  NH1 ARG B1407       1.776  -9.241 -51.556  1.00  0.750          N  
ATOM  22316  NH2 ARG B1407       3.706  -9.833 -50.512  1.00  0.750          N  
ATOM  22317  H   ARG B1407       4.033  -9.324 -58.021  1.00  0.640          H  
ATOM  22318  HA  ARG B1407       6.404  -9.181 -56.427  1.00  0.650          H  
ATOM  22319 1HB  ARG B1407       3.916 -10.904 -56.141  1.00  0.900          H  
ATOM  22320 2HB  ARG B1407       5.165 -10.773 -54.903  1.00  0.900          H  
ATOM  22321 1HG  ARG B1407       4.730  -8.290 -54.916  1.00  0.900          H  
ATOM  22322 2HG  ARG B1407       3.423  -8.599 -56.022  1.00  0.900          H  
ATOM  22323 1HD  ARG B1407       2.503  -8.231 -53.964  1.00  0.900          H  
ATOM  22324 2HD  ARG B1407       2.343  -9.943 -54.328  1.00  0.900          H  
ATOM  22325  HE  ARG B1407       4.677  -9.732 -52.842  1.00  0.900          H  
ATOM  22326 1HH1 ARG B1407       1.201  -8.986 -52.376  1.00  0.900          H  
ATOM  22327 2HH1 ARG B1407       1.319  -9.268 -50.664  1.00  0.900          H  
ATOM  22328 1HH2 ARG B1407       4.706 -10.066 -50.488  1.00  0.900          H  
ATOM  22329 2HH2 ARG B1407       3.203  -9.839 -49.638  1.00  0.900          H  
ATOM  22330  N   LYS B1408       7.686 -11.308 -56.515  1.00  0.510          N  
ATOM  22331  CA  LYS B1408       8.505 -12.490 -56.687  1.00  0.510          C  
ATOM  22332  C   LYS B1408       7.951 -13.544 -55.752  1.00  0.520          C  
ATOM  22333  O   LYS B1408       7.753 -13.267 -54.562  1.00  0.530          O  
ATOM  22334  CB  LYS B1408       9.973 -12.196 -56.355  1.00  0.710          C  
ATOM  22335  CG  LYS B1408      10.632 -11.078 -57.186  1.00  0.710          C  
ATOM  22336  CD  LYS B1408      10.727 -11.432 -58.675  1.00  0.710          C  
ATOM  22337  CE  LYS B1408      11.498 -10.368 -59.461  1.00  0.710          C  
ATOM  22338  NZ  LYS B1408      11.517 -10.666 -60.931  1.00  0.710          N  
ATOM  22339  H   LYS B1408       7.985 -10.577 -55.891  1.00  0.610          H  
ATOM  22340  HA  LYS B1408       8.410 -12.858 -57.709  1.00  0.610          H  
ATOM  22341 1HB  LYS B1408      10.053 -11.923 -55.309  1.00  0.860          H  
ATOM  22342 2HB  LYS B1408      10.562 -13.100 -56.498  1.00  0.860          H  
ATOM  22343 1HG  LYS B1408      10.054 -10.157 -57.081  1.00  0.860          H  
ATOM  22344 2HG  LYS B1408      11.631 -10.898 -56.802  1.00  0.860          H  
ATOM  22345 1HD  LYS B1408      11.221 -12.396 -58.795  1.00  0.860          H  
ATOM  22346 2HD  LYS B1408       9.723 -11.498 -59.097  1.00  0.860          H  
ATOM  22347 1HE  LYS B1408      11.029  -9.396 -59.303  1.00  0.860          H  
ATOM  22348 2HE  LYS B1408      12.524 -10.328 -59.098  1.00  0.860          H  
ATOM  22349 1HZ  LYS B1408      12.034  -9.943 -61.416  1.00  0.860          H  
ATOM  22350 2HZ  LYS B1408      11.960 -11.561 -61.094  1.00  0.860          H  
ATOM  22351 3HZ  LYS B1408      10.567 -10.692 -61.279  1.00  0.860          H  
ATOM  22352  N   MET B1409       7.717 -14.745 -56.271  1.00  0.530          N  
ATOM  22353  CA  MET B1409       7.122 -15.794 -55.457  1.00  0.560          C  
ATOM  22354  C   MET B1409       8.005 -16.321 -54.350  1.00  0.490          C  
ATOM  22355  O   MET B1409       7.487 -16.815 -53.350  1.00  0.470          O  
ATOM  22356  CB  MET B1409       6.552 -16.887 -56.333  1.00  0.770          C  
ATOM  22357  CG  MET B1409       5.349 -16.397 -57.170  1.00  0.770          C  
ATOM  22358  SD  MET B1409       3.962 -15.773 -56.129  1.00  0.770          S  
ATOM  22359  CE  MET B1409       4.095 -13.952 -56.145  1.00  0.770          C  
ATOM  22360  H   MET B1409       7.914 -14.907 -57.250  1.00  0.640          H  
ATOM  22361  HA  MET B1409       6.275 -15.362 -54.953  1.00  0.670          H  
ATOM  22362 1HB  MET B1409       7.321 -17.259 -57.007  1.00  0.930          H  
ATOM  22363 2HB  MET B1409       6.222 -17.720 -55.710  1.00  0.930          H  
ATOM  22364 1HG  MET B1409       5.667 -15.588 -57.828  1.00  0.930          H  
ATOM  22365 2HG  MET B1409       4.976 -17.213 -57.788  1.00  0.930          H  
ATOM  22366 1HE  MET B1409       3.304 -13.518 -55.537  1.00  0.930          H  
ATOM  22367 2HE  MET B1409       5.045 -13.632 -55.746  1.00  0.930          H  
ATOM  22368 3HE  MET B1409       4.000 -13.583 -57.171  1.00  0.930          H  
ATOM  22369  N   THR B1410       9.326 -16.238 -54.497  1.00  0.500          N  
ATOM  22370  CA  THR B1410      10.184 -16.688 -53.411  1.00  0.500          C  
ATOM  22371  C   THR B1410       9.969 -15.786 -52.200  1.00  0.460          C  
ATOM  22372  O   THR B1410       9.748 -16.264 -51.083  1.00  0.510          O  
ATOM  22373  CB  THR B1410      11.679 -16.653 -53.805  1.00  0.700          C  
ATOM  22374  OG1 THR B1410      11.911 -17.538 -54.914  1.00  0.700          O  
ATOM  22375  CG2 THR B1410      12.539 -17.092 -52.612  1.00  0.700          C  
ATOM  22376  H   THR B1410       9.737 -15.892 -55.351  1.00  0.600          H  
ATOM  22377  HA  THR B1410       9.910 -17.707 -53.139  1.00  0.600          H  
ATOM  22378  HB  THR B1410      11.956 -15.640 -54.097  1.00  0.840          H  
ATOM  22379  HG1 THR B1410      12.804 -17.409 -55.250  1.00  0.840          H  
ATOM  22380 1HG2 THR B1410      13.589 -17.069 -52.897  1.00  0.840          H  
ATOM  22381 2HG2 THR B1410      12.386 -16.424 -51.765  1.00  0.840          H  
ATOM  22382 3HG2 THR B1410      12.265 -18.106 -52.323  1.00  0.840          H  
ATOM  22383  N   LEU B1411      10.012 -14.465 -52.428  1.00  0.450          N  
ATOM  22384  CA  LEU B1411       9.867 -13.517 -51.331  1.00  0.450          C  
ATOM  22385  C   LEU B1411       8.479 -13.648 -50.739  1.00  0.460          C  
ATOM  22386  O   LEU B1411       8.313 -13.646 -49.516  1.00  0.460          O  
ATOM  22387  CB  LEU B1411      10.059 -12.072 -51.830  1.00  0.630          C  
ATOM  22388  CG  LEU B1411      11.484 -11.656 -52.344  1.00  0.630          C  
ATOM  22389  CD1 LEU B1411      11.399 -10.262 -52.938  1.00  0.630          C  
ATOM  22390  CD2 LEU B1411      12.497 -11.659 -51.222  1.00  0.630          C  
ATOM  22391  H   LEU B1411      10.178 -14.139 -53.368  1.00  0.540          H  
ATOM  22392  HA  LEU B1411      10.590 -13.753 -50.554  1.00  0.540          H  
ATOM  22393 1HB  LEU B1411       9.354 -11.902 -52.645  1.00  0.760          H  
ATOM  22394 2HB  LEU B1411       9.795 -11.395 -51.014  1.00  0.760          H  
ATOM  22395  HG  LEU B1411      11.800 -12.347 -53.124  1.00  0.760          H  
ATOM  22396 1HD1 LEU B1411      12.365  -9.975 -53.313  1.00  0.760          H  
ATOM  22397 2HD1 LEU B1411      10.681 -10.241 -53.751  1.00  0.760          H  
ATOM  22398 3HD1 LEU B1411      11.092  -9.568 -52.159  1.00  0.760          H  
ATOM  22399 1HD2 LEU B1411      13.467 -11.359 -51.610  1.00  0.760          H  
ATOM  22400 2HD2 LEU B1411      12.182 -10.950 -50.454  1.00  0.760          H  
ATOM  22401 3HD2 LEU B1411      12.579 -12.653 -50.798  1.00  0.760          H  
ATOM  22402  N   TRP B1412       7.479 -13.815 -51.606  1.00  0.470          N  
ATOM  22403  CA  TRP B1412       6.126 -13.977 -51.137  1.00  0.480          C  
ATOM  22404  C   TRP B1412       5.980 -15.217 -50.269  1.00  0.500          C  
ATOM  22405  O   TRP B1412       5.426 -15.128 -49.175  1.00  0.510          O  
ATOM  22406  CB  TRP B1412       5.148 -13.985 -52.304  1.00  0.670          C  
ATOM  22407  CG  TRP B1412       3.817 -14.350 -51.891  1.00  0.670          C  
ATOM  22408  CD1 TRP B1412       2.878 -13.561 -51.325  1.00  0.670          C  
ATOM  22409  CD2 TRP B1412       3.240 -15.655 -52.017  1.00  0.670          C  
ATOM  22410  NE1 TRP B1412       1.770 -14.283 -51.052  1.00  0.670          N  
ATOM  22411  CE2 TRP B1412       1.977 -15.586 -51.479  1.00  0.670          C  
ATOM  22412  CE3 TRP B1412       3.707 -16.868 -52.533  1.00  0.670          C  
ATOM  22413  CZ2 TRP B1412       1.153 -16.698 -51.420  1.00  0.670          C  
ATOM  22414  CZ3 TRP B1412       2.888 -17.967 -52.485  1.00  0.670          C  
ATOM  22415  CH2 TRP B1412       1.642 -17.887 -51.939  1.00  0.670          C  
ATOM  22416  H   TRP B1412       7.655 -13.785 -52.613  1.00  0.560          H  
ATOM  22417  HA  TRP B1412       5.881 -13.111 -50.523  1.00  0.580          H  
ATOM  22418 1HB  TRP B1412       5.119 -13.003 -52.777  1.00  0.800          H  
ATOM  22419 2HB  TRP B1412       5.479 -14.688 -53.035  1.00  0.800          H  
ATOM  22420  HD1 TRP B1412       3.005 -12.511 -51.098  1.00  0.800          H  
ATOM  22421  HE1 TRP B1412       0.946 -13.901 -50.604  1.00  0.800          H  
ATOM  22422  HE3 TRP B1412       4.709 -16.944 -52.966  1.00  0.800          H  
ATOM  22423  HZ2 TRP B1412       0.167 -16.668 -50.980  1.00  0.800          H  
ATOM  22424  HZ3 TRP B1412       3.264 -18.905 -52.889  1.00  0.800          H  
ATOM  22425  HH2 TRP B1412       1.018 -18.778 -51.910  1.00  0.800          H  
ATOM  22426  N   ALA B1413       6.497 -16.369 -50.708  1.00  0.500          N  
ATOM  22427  CA  ALA B1413       6.353 -17.574 -49.910  1.00  0.520          C  
ATOM  22428  C   ALA B1413       6.985 -17.403 -48.533  1.00  0.510          C  
ATOM  22429  O   ALA B1413       6.418 -17.850 -47.530  1.00  0.510          O  
ATOM  22430  CB  ALA B1413       6.983 -18.743 -50.628  1.00  0.720          C  
ATOM  22431  H   ALA B1413       6.958 -16.423 -51.620  1.00  0.600          H  
ATOM  22432  HA  ALA B1413       5.288 -17.764 -49.777  1.00  0.620          H  
ATOM  22433 1HB  ALA B1413       6.852 -19.649 -50.041  1.00  0.860          H  
ATOM  22434 2HB  ALA B1413       6.507 -18.862 -51.602  1.00  0.860          H  
ATOM  22435 3HB  ALA B1413       8.048 -18.544 -50.768  1.00  0.860          H  
ATOM  22436  N   ILE B1414       8.133 -16.720 -48.462  1.00  0.500          N  
ATOM  22437  CA  ILE B1414       8.780 -16.530 -47.173  1.00  0.490          C  
ATOM  22438  C   ILE B1414       7.881 -15.660 -46.299  1.00  0.480          C  
ATOM  22439  O   ILE B1414       7.691 -15.957 -45.114  1.00  0.490          O  
ATOM  22440  CB  ILE B1414      10.168 -15.881 -47.295  1.00  0.690          C  
ATOM  22441  CG1 ILE B1414      11.139 -16.823 -48.037  1.00  0.690          C  
ATOM  22442  CG2 ILE B1414      10.709 -15.655 -45.839  1.00  0.690          C  
ATOM  22443  CD1 ILE B1414      12.434 -16.142 -48.497  1.00  0.690          C  
ATOM  22444  H   ILE B1414       8.584 -16.399 -49.330  1.00  0.600          H  
ATOM  22445  HA  ILE B1414       8.893 -17.499 -46.693  1.00  0.590          H  
ATOM  22446  HB  ILE B1414      10.104 -14.943 -47.848  1.00  0.830          H  
ATOM  22447 1HG1 ILE B1414      11.397 -17.652 -47.381  1.00  0.830          H  
ATOM  22448 2HG1 ILE B1414      10.637 -17.225 -48.914  1.00  0.830          H  
ATOM  22449 1HG2 ILE B1414      11.696 -15.217 -45.868  1.00  0.830          H  
ATOM  22450 2HG2 ILE B1414      10.053 -14.994 -45.279  1.00  0.830          H  
ATOM  22451 3HG2 ILE B1414      10.763 -16.615 -45.323  1.00  0.830          H  
ATOM  22452 1HD1 ILE B1414      13.054 -16.870 -49.018  1.00  0.830          H  
ATOM  22453 2HD1 ILE B1414      12.184 -15.326 -49.179  1.00  0.830          H  
ATOM  22454 3HD1 ILE B1414      12.984 -15.748 -47.654  1.00  0.830          H  
ATOM  22455  N   GLN B1415       7.355 -14.562 -46.867  1.00  0.470          N  
ATOM  22456  CA  GLN B1415       6.482 -13.663 -46.122  1.00  0.450          C  
ATOM  22457  C   GLN B1415       5.219 -14.383 -45.643  1.00  0.470          C  
ATOM  22458  O   GLN B1415       4.758 -14.118 -44.532  1.00  0.470          O  
ATOM  22459  CB  GLN B1415       6.099 -12.450 -46.958  1.00  0.640          C  
ATOM  22460  CG  GLN B1415       7.210 -11.461 -47.242  1.00  0.640          C  
ATOM  22461  CD  GLN B1415       6.772 -10.374 -48.186  1.00  0.640          C  
ATOM  22462  OE1 GLN B1415       6.038 -10.651 -49.160  1.00  0.640          O  
ATOM  22463  NE2 GLN B1415       7.192  -9.139 -47.917  1.00  0.640          N  
ATOM  22464  H   GLN B1415       7.588 -14.345 -47.844  1.00  0.560          H  
ATOM  22465  HA  GLN B1415       7.022 -13.320 -45.245  1.00  0.540          H  
ATOM  22466 1HB  GLN B1415       5.676 -12.784 -47.905  1.00  0.770          H  
ATOM  22467 2HB  GLN B1415       5.348 -11.912 -46.423  1.00  0.770          H  
ATOM  22468 1HG  GLN B1415       7.530 -10.999 -46.319  1.00  0.770          H  
ATOM  22469 2HG  GLN B1415       8.027 -11.986 -47.699  1.00  0.770          H  
ATOM  22470 1HE2 GLN B1415       6.926  -8.380 -48.510  1.00  0.770          H  
ATOM  22471 2HE2 GLN B1415       7.772  -8.956 -47.110  1.00  0.770          H  
ATOM  22472  N   VAL B1416       4.678 -15.307 -46.454  1.00  0.500          N  
ATOM  22473  CA  VAL B1416       3.508 -16.084 -46.049  1.00  0.530          C  
ATOM  22474  C   VAL B1416       3.815 -16.916 -44.833  1.00  0.540          C  
ATOM  22475  O   VAL B1416       3.004 -16.971 -43.910  1.00  0.560          O  
ATOM  22476  CB  VAL B1416       3.033 -17.058 -47.134  1.00  0.730          C  
ATOM  22477  CG1 VAL B1416       1.976 -18.007 -46.579  1.00  0.730          C  
ATOM  22478  CG2 VAL B1416       2.432 -16.332 -48.240  1.00  0.730          C  
ATOM  22479  H   VAL B1416       5.082 -15.419 -47.390  1.00  0.600          H  
ATOM  22480  HA  VAL B1416       2.706 -15.392 -45.811  1.00  0.640          H  
ATOM  22481  HB  VAL B1416       3.882 -17.638 -47.487  1.00  0.880          H  
ATOM  22482 1HG1 VAL B1416       1.685 -18.669 -47.365  1.00  0.880          H  
ATOM  22483 2HG1 VAL B1416       2.370 -18.600 -45.766  1.00  0.880          H  
ATOM  22484 3HG1 VAL B1416       1.109 -17.443 -46.226  1.00  0.880          H  
ATOM  22485 1HG2 VAL B1416       2.128 -17.056 -48.965  1.00  0.880          H  
ATOM  22486 2HG2 VAL B1416       1.572 -15.788 -47.891  1.00  0.880          H  
ATOM  22487 3HG2 VAL B1416       3.142 -15.651 -48.675  1.00  0.880          H  
ATOM  22488  N   ILE B1417       4.969 -17.583 -44.831  1.00  0.540          N  
ATOM  22489  CA  ILE B1417       5.334 -18.407 -43.695  1.00  0.570          C  
ATOM  22490  C   ILE B1417       5.394 -17.537 -42.459  1.00  0.500          C  
ATOM  22491  O   ILE B1417       4.875 -17.919 -41.404  1.00  0.460          O  
ATOM  22492  CB  ILE B1417       6.684 -19.115 -43.925  1.00  0.790          C  
ATOM  22493  CG1 ILE B1417       6.511 -20.175 -45.055  1.00  0.790          C  
ATOM  22494  CG2 ILE B1417       7.180 -19.754 -42.595  1.00  0.790          C  
ATOM  22495  CD1 ILE B1417       7.813 -20.730 -45.619  1.00  0.790          C  
ATOM  22496  H   ILE B1417       5.568 -17.541 -45.666  1.00  0.650          H  
ATOM  22497  HA  ILE B1417       4.565 -19.163 -43.550  1.00  0.680          H  
ATOM  22498  HB  ILE B1417       7.419 -18.389 -44.275  1.00  0.940          H  
ATOM  22499 1HG1 ILE B1417       5.925 -21.004 -44.663  1.00  0.940          H  
ATOM  22500 2HG1 ILE B1417       5.955 -19.721 -45.874  1.00  0.940          H  
ATOM  22501 1HG2 ILE B1417       8.131 -20.248 -42.750  1.00  0.940          H  
ATOM  22502 2HG2 ILE B1417       7.311 -18.990 -41.832  1.00  0.940          H  
ATOM  22503 3HG2 ILE B1417       6.447 -20.483 -42.247  1.00  0.940          H  
ATOM  22504 1HD1 ILE B1417       7.585 -21.453 -46.402  1.00  0.940          H  
ATOM  22505 2HD1 ILE B1417       8.398 -19.912 -46.043  1.00  0.940          H  
ATOM  22506 3HD1 ILE B1417       8.386 -21.218 -44.841  1.00  0.940          H  
ATOM  22507  N   VAL B1418       6.016 -16.366 -42.577  1.00  0.520          N  
ATOM  22508  CA  VAL B1418       6.101 -15.478 -41.439  1.00  0.490          C  
ATOM  22509  C   VAL B1418       4.708 -15.046 -40.990  1.00  0.470          C  
ATOM  22510  O   VAL B1418       4.443 -14.982 -39.784  1.00  0.450          O  
ATOM  22511  CB  VAL B1418       6.937 -14.234 -41.751  1.00  0.700          C  
ATOM  22512  CG1 VAL B1418       6.832 -13.276 -40.573  1.00  0.700          C  
ATOM  22513  CG2 VAL B1418       8.377 -14.641 -42.027  1.00  0.700          C  
ATOM  22514  H   VAL B1418       6.451 -16.119 -43.474  1.00  0.620          H  
ATOM  22515  HA  VAL B1418       6.578 -16.014 -40.621  1.00  0.590          H  
ATOM  22516  HB  VAL B1418       6.544 -13.733 -42.631  1.00  0.840          H  
ATOM  22517 1HG1 VAL B1418       7.426 -12.393 -40.734  1.00  0.840          H  
ATOM  22518 2HG1 VAL B1418       5.808 -12.966 -40.398  1.00  0.840          H  
ATOM  22519 3HG1 VAL B1418       7.187 -13.801 -39.723  1.00  0.840          H  
ATOM  22520 1HG2 VAL B1418       8.962 -13.756 -42.250  1.00  0.840          H  
ATOM  22521 2HG2 VAL B1418       8.791 -15.138 -41.181  1.00  0.840          H  
ATOM  22522 3HG2 VAL B1418       8.411 -15.312 -42.873  1.00  0.840          H  
ATOM  22523  N   ALA B1419       3.831 -14.687 -41.940  1.00  0.480          N  
ATOM  22524  CA  ALA B1419       2.477 -14.269 -41.611  1.00  0.480          C  
ATOM  22525  C   ALA B1419       1.726 -15.365 -40.872  1.00  0.480          C  
ATOM  22526  O   ALA B1419       1.025 -15.074 -39.905  1.00  0.500          O  
ATOM  22527  CB  ALA B1419       1.727 -13.905 -42.870  1.00  0.670          C  
ATOM  22528  H   ALA B1419       4.125 -14.688 -42.919  1.00  0.580          H  
ATOM  22529  HA  ALA B1419       2.539 -13.396 -40.965  1.00  0.580          H  
ATOM  22530 1HB  ALA B1419       0.725 -13.571 -42.623  1.00  0.810          H  
ATOM  22531 2HB  ALA B1419       2.271 -13.113 -43.374  1.00  0.810          H  
ATOM  22532 3HB  ALA B1419       1.670 -14.775 -43.517  1.00  0.810          H  
ATOM  22533  N   ILE B1420       1.902 -16.623 -41.281  1.00  0.480          N  
ATOM  22534  CA  ILE B1420       1.245 -17.730 -40.601  1.00  0.490          C  
ATOM  22535  C   ILE B1420       1.761 -17.839 -39.180  1.00  0.500          C  
ATOM  22536  O   ILE B1420       0.965 -18.012 -38.253  1.00  0.520          O  
ATOM  22537  CB  ILE B1420       1.395 -19.063 -41.351  1.00  0.680          C  
ATOM  22538  CG1 ILE B1420       0.586 -18.974 -42.684  1.00  0.680          C  
ATOM  22539  CG2 ILE B1420       0.894 -20.238 -40.442  1.00  0.680          C  
ATOM  22540  CD1 ILE B1420       0.867 -20.083 -43.672  1.00  0.680          C  
ATOM  22541  H   ILE B1420       2.461 -16.795 -42.124  1.00  0.580          H  
ATOM  22542  HA  ILE B1420       0.181 -17.511 -40.552  1.00  0.590          H  
ATOM  22543  HB  ILE B1420       2.446 -19.215 -41.616  1.00  0.820          H  
ATOM  22544 1HG1 ILE B1420      -0.477 -18.983 -42.450  1.00  0.820          H  
ATOM  22545 2HG1 ILE B1420       0.820 -18.027 -43.167  1.00  0.820          H  
ATOM  22546 1HG2 ILE B1420       0.996 -21.183 -40.964  1.00  0.820          H  
ATOM  22547 2HG2 ILE B1420       1.481 -20.288 -39.527  1.00  0.820          H  
ATOM  22548 3HG2 ILE B1420      -0.155 -20.079 -40.184  1.00  0.820          H  
ATOM  22549 1HD1 ILE B1420       0.269 -19.925 -44.565  1.00  0.820          H  
ATOM  22550 2HD1 ILE B1420       1.924 -20.068 -43.936  1.00  0.820          H  
ATOM  22551 3HD1 ILE B1420       0.618 -21.046 -43.244  1.00  0.820          H  
ATOM  22552  N   ILE B1421       3.080 -17.743 -38.993  1.00  0.480          N  
ATOM  22553  CA  ILE B1421       3.623 -17.826 -37.650  1.00  0.490          C  
ATOM  22554  C   ILE B1421       3.055 -16.697 -36.807  1.00  0.480          C  
ATOM  22555  O   ILE B1421       2.628 -16.934 -35.676  1.00  0.490          O  
ATOM  22556  CB  ILE B1421       5.161 -17.693 -37.631  1.00  0.680          C  
ATOM  22557  CG1 ILE B1421       5.826 -18.913 -38.301  1.00  0.680          C  
ATOM  22558  CG2 ILE B1421       5.634 -17.557 -36.159  1.00  0.680          C  
ATOM  22559  CD1 ILE B1421       7.319 -18.711 -38.622  1.00  0.680          C  
ATOM  22560  H   ILE B1421       3.699 -17.642 -39.806  1.00  0.580          H  
ATOM  22561  HA  ILE B1421       3.333 -18.777 -37.208  1.00  0.590          H  
ATOM  22562  HB  ILE B1421       5.462 -16.809 -38.195  1.00  0.820          H  
ATOM  22563 1HG1 ILE B1421       5.727 -19.774 -37.643  1.00  0.820          H  
ATOM  22564 2HG1 ILE B1421       5.303 -19.131 -39.231  1.00  0.820          H  
ATOM  22565 1HG2 ILE B1421       6.686 -17.462 -36.137  1.00  0.820          H  
ATOM  22566 2HG2 ILE B1421       5.206 -16.678 -35.679  1.00  0.820          H  
ATOM  22567 3HG2 ILE B1421       5.340 -18.443 -35.594  1.00  0.820          H  
ATOM  22568 1HD1 ILE B1421       7.705 -19.611 -39.099  1.00  0.820          H  
ATOM  22569 2HD1 ILE B1421       7.429 -17.869 -39.304  1.00  0.820          H  
ATOM  22570 3HD1 ILE B1421       7.886 -18.517 -37.726  1.00  0.820          H  
ATOM  22571  N   SER B1422       3.066 -15.472 -37.347  1.00  0.470          N  
ATOM  22572  CA  SER B1422       2.575 -14.305 -36.631  1.00  0.460          C  
ATOM  22573  C   SER B1422       1.101 -14.452 -36.270  1.00  0.490          C  
ATOM  22574  O   SER B1422       0.696 -14.109 -35.148  1.00  0.480          O  
ATOM  22575  CB  SER B1422       2.781 -13.060 -37.474  1.00  0.650          C  
ATOM  22576  OG  SER B1422       4.160 -12.776 -37.650  1.00  0.650          O  
ATOM  22577  H   SER B1422       3.449 -15.350 -38.284  1.00  0.560          H  
ATOM  22578  HA  SER B1422       3.146 -14.205 -35.709  1.00  0.550          H  
ATOM  22579 1HB  SER B1422       2.308 -13.197 -38.445  1.00  0.780          H  
ATOM  22580 2HB  SER B1422       2.287 -12.213 -36.990  1.00  0.780          H  
ATOM  22581  HG  SER B1422       4.468 -13.402 -38.337  1.00  0.780          H  
ATOM  22582  N   PHE B1423       0.305 -14.995 -37.198  1.00  0.510          N  
ATOM  22583  CA  PHE B1423      -1.108 -15.225 -36.974  1.00  0.530          C  
ATOM  22584  C   PHE B1423      -1.285 -16.121 -35.778  1.00  0.540          C  
ATOM  22585  O   PHE B1423      -2.039 -15.802 -34.857  1.00  0.550          O  
ATOM  22586  CB  PHE B1423      -1.753 -15.933 -38.163  1.00  0.730          C  
ATOM  22587  CG  PHE B1423      -3.204 -16.186 -37.998  1.00  0.730          C  
ATOM  22588  CD1 PHE B1423      -4.119 -15.164 -38.188  1.00  0.730          C  
ATOM  22589  CD2 PHE B1423      -3.669 -17.441 -37.660  1.00  0.730          C  
ATOM  22590  CE1 PHE B1423      -5.455 -15.385 -38.036  1.00  0.730          C  
ATOM  22591  CE2 PHE B1423      -5.010 -17.665 -37.511  1.00  0.730          C  
ATOM  22592  CZ  PHE B1423      -5.906 -16.632 -37.699  1.00  0.730          C  
ATOM  22593  H   PHE B1423       0.691 -15.206 -38.120  1.00  0.610          H  
ATOM  22594  HA  PHE B1423      -1.601 -14.272 -36.785  1.00  0.640          H  
ATOM  22595 1HB  PHE B1423      -1.582 -15.401 -39.064  1.00  0.880          H  
ATOM  22596 2HB  PHE B1423      -1.272 -16.895 -38.294  1.00  0.880          H  
ATOM  22597  HD1 PHE B1423      -3.767 -14.178 -38.460  1.00  0.880          H  
ATOM  22598  HD2 PHE B1423      -2.959 -18.256 -37.511  1.00  0.880          H  
ATOM  22599  HE1 PHE B1423      -6.161 -14.573 -38.181  1.00  0.880          H  
ATOM  22600  HE2 PHE B1423      -5.372 -18.657 -37.242  1.00  0.880          H  
ATOM  22601  HZ  PHE B1423      -6.973 -16.808 -37.576  1.00  0.880          H  
ATOM  22602  N   LEU B1424      -0.591 -17.260 -35.796  1.00  0.540          N  
ATOM  22603  CA  LEU B1424      -0.729 -18.233 -34.737  1.00  0.540          C  
ATOM  22604  C   LEU B1424      -0.267 -17.689 -33.397  1.00  0.530          C  
ATOM  22605  O   LEU B1424      -0.934 -17.932 -32.389  1.00  0.560          O  
ATOM  22606  CB  LEU B1424       0.066 -19.486 -35.105  1.00  0.760          C  
ATOM  22607  CG  LEU B1424      -0.475 -20.309 -36.322  1.00  0.760          C  
ATOM  22608  CD1 LEU B1424       0.543 -21.377 -36.674  1.00  0.760          C  
ATOM  22609  CD2 LEU B1424      -1.836 -20.939 -36.000  1.00  0.760          C  
ATOM  22610  H   LEU B1424       0.027 -17.463 -36.590  1.00  0.650          H  
ATOM  22611  HA  LEU B1424      -1.780 -18.478 -34.641  1.00  0.650          H  
ATOM  22612 1HB  LEU B1424       1.086 -19.173 -35.350  1.00  0.910          H  
ATOM  22613 2HB  LEU B1424       0.109 -20.142 -34.237  1.00  0.910          H  
ATOM  22614  HG  LEU B1424      -0.585 -19.653 -37.182  1.00  0.910          H  
ATOM  22615 1HD1 LEU B1424       0.192 -21.944 -37.535  1.00  0.910          H  
ATOM  22616 2HD1 LEU B1424       1.494 -20.901 -36.918  1.00  0.910          H  
ATOM  22617 3HD1 LEU B1424       0.678 -22.048 -35.829  1.00  0.910          H  
ATOM  22618 1HD2 LEU B1424      -2.177 -21.505 -36.867  1.00  0.910          H  
ATOM  22619 2HD2 LEU B1424      -1.736 -21.609 -35.146  1.00  0.910          H  
ATOM  22620 3HD2 LEU B1424      -2.571 -20.177 -35.773  1.00  0.910          H  
ATOM  22621  N   GLU B1425       0.827 -16.918 -33.374  1.00  0.510          N  
ATOM  22622  CA  GLU B1425       1.313 -16.358 -32.117  1.00  0.510          C  
ATOM  22623  C   GLU B1425       0.272 -15.396 -31.553  1.00  0.520          C  
ATOM  22624  O   GLU B1425      -0.010 -15.398 -30.348  1.00  0.540          O  
ATOM  22625  CB  GLU B1425       2.643 -15.629 -32.357  1.00  0.710          C  
ATOM  22626  CG  GLU B1425       3.817 -16.554 -32.692  1.00  0.710          C  
ATOM  22627  CD  GLU B1425       4.314 -17.320 -31.555  1.00  0.710          C  
ATOM  22628  OE1 GLU B1425       4.873 -16.719 -30.674  1.00  0.710          O  
ATOM  22629  OE2 GLU B1425       4.107 -18.510 -31.535  1.00  0.710          O  
ATOM  22630  H   GLU B1425       1.363 -16.767 -34.235  1.00  0.610          H  
ATOM  22631  HA  GLU B1425       1.468 -17.168 -31.404  1.00  0.610          H  
ATOM  22632 1HB  GLU B1425       2.527 -14.934 -33.189  1.00  0.860          H  
ATOM  22633 2HB  GLU B1425       2.908 -15.047 -31.475  1.00  0.860          H  
ATOM  22634 1HG  GLU B1425       3.493 -17.265 -33.437  1.00  0.860          H  
ATOM  22635 2HG  GLU B1425       4.624 -15.969 -33.123  1.00  0.860          H  
ATOM  22636  N   THR B1426      -0.358 -14.626 -32.444  1.00  0.530          N  
ATOM  22637  CA  THR B1426      -1.378 -13.677 -32.049  1.00  0.530          C  
ATOM  22638  C   THR B1426      -2.571 -14.416 -31.458  1.00  0.530          C  
ATOM  22639  O   THR B1426      -3.078 -14.033 -30.398  1.00  0.510          O  
ATOM  22640  CB  THR B1426      -1.840 -12.826 -33.253  1.00  0.740          C  
ATOM  22641  OG1 THR B1426      -0.728 -12.107 -33.792  1.00  0.740          O  
ATOM  22642  CG2 THR B1426      -2.880 -11.812 -32.799  1.00  0.740          C  
ATOM  22643  H   THR B1426      -0.057 -14.647 -33.421  1.00  0.640          H  
ATOM  22644  HA  THR B1426      -0.966 -13.018 -31.287  1.00  0.640          H  
ATOM  22645  HB  THR B1426      -2.265 -13.463 -34.023  1.00  0.890          H  
ATOM  22646  HG1 THR B1426      -0.113 -12.738 -34.238  1.00  0.890          H  
ATOM  22647 1HG2 THR B1426      -3.181 -11.213 -33.646  1.00  0.890          H  
ATOM  22648 2HG2 THR B1426      -3.745 -12.315 -32.387  1.00  0.890          H  
ATOM  22649 3HG2 THR B1426      -2.445 -11.168 -32.038  1.00  0.890          H  
ATOM  22650  N   MET B1427      -3.020 -15.485 -32.129  1.00  0.570          N  
ATOM  22651  CA  MET B1427      -4.179 -16.213 -31.640  1.00  0.610          C  
ATOM  22652  C   MET B1427      -3.901 -16.858 -30.285  1.00  0.600          C  
ATOM  22653  O   MET B1427      -4.778 -16.867 -29.412  1.00  0.640          O  
ATOM  22654  CB  MET B1427      -4.607 -17.307 -32.619  1.00  0.840          C  
ATOM  22655  CG  MET B1427      -5.107 -16.852 -34.010  1.00  0.840          C  
ATOM  22656  SD  MET B1427      -6.509 -15.725 -34.007  1.00  0.840          S  
ATOM  22657  CE  MET B1427      -5.673 -14.163 -34.327  1.00  0.840          C  
ATOM  22658  H   MET B1427      -2.573 -15.744 -33.014  1.00  0.680          H  
ATOM  22659  HA  MET B1427      -4.999 -15.511 -31.508  1.00  0.730          H  
ATOM  22660 1HB  MET B1427      -3.754 -17.968 -32.791  1.00  1.010          H  
ATOM  22661 2HB  MET B1427      -5.393 -17.909 -32.165  1.00  1.010          H  
ATOM  22662 1HG  MET B1427      -4.308 -16.376 -34.541  1.00  1.010          H  
ATOM  22663 2HG  MET B1427      -5.388 -17.736 -34.574  1.00  1.010          H  
ATOM  22664 1HE  MET B1427      -6.408 -13.365 -34.370  1.00  1.010          H  
ATOM  22665 2HE  MET B1427      -4.966 -13.961 -33.541  1.00  1.010          H  
ATOM  22666 3HE  MET B1427      -5.145 -14.219 -35.279  1.00  1.010          H  
ATOM  22667  N   LEU B1428      -2.688 -17.391 -30.091  1.00  0.590          N  
ATOM  22668  CA  LEU B1428      -2.377 -18.023 -28.822  1.00  0.610          C  
ATOM  22669  C   LEU B1428      -2.385 -16.993 -27.703  1.00  0.550          C  
ATOM  22670  O   LEU B1428      -2.928 -17.259 -26.628  1.00  0.580          O  
ATOM  22671  CB  LEU B1428      -1.035 -18.751 -28.919  1.00  0.850          C  
ATOM  22672  CG  LEU B1428      -1.016 -20.005 -29.881  1.00  0.850          C  
ATOM  22673  CD1 LEU B1428       0.412 -20.481 -30.026  1.00  0.850          C  
ATOM  22674  CD2 LEU B1428      -1.920 -21.125 -29.357  1.00  0.850          C  
ATOM  22675  H   LEU B1428      -2.004 -17.402 -30.855  1.00  0.710          H  
ATOM  22676  HA  LEU B1428      -3.158 -18.739 -28.597  1.00  0.730          H  
ATOM  22677 1HB  LEU B1428      -0.290 -18.039 -29.290  1.00  1.020          H  
ATOM  22678 2HB  LEU B1428      -0.736 -19.073 -27.924  1.00  1.020          H  
ATOM  22679  HG  LEU B1428      -1.371 -19.715 -30.858  1.00  1.020          H  
ATOM  22680 1HD1 LEU B1428       0.444 -21.328 -30.708  1.00  1.020          H  
ATOM  22681 2HD1 LEU B1428       1.021 -19.670 -30.432  1.00  1.020          H  
ATOM  22682 3HD1 LEU B1428       0.798 -20.783 -29.059  1.00  1.020          H  
ATOM  22683 1HD2 LEU B1428      -1.875 -21.967 -30.046  1.00  1.020          H  
ATOM  22684 2HD2 LEU B1428      -1.587 -21.433 -28.403  1.00  1.020          H  
ATOM  22685 3HD2 LEU B1428      -2.946 -20.793 -29.286  1.00  1.020          H  
ATOM  22686  N   LEU B1429      -1.846 -15.798 -27.951  1.00  0.500          N  
ATOM  22687  CA  LEU B1429      -1.875 -14.779 -26.918  1.00  0.460          C  
ATOM  22688  C   LEU B1429      -3.308 -14.342 -26.611  1.00  0.510          C  
ATOM  22689  O   LEU B1429      -3.652 -14.151 -25.440  1.00  0.560          O  
ATOM  22690  CB  LEU B1429      -0.987 -13.604 -27.323  1.00  0.660          C  
ATOM  22691  CG  LEU B1429       0.561 -13.897 -27.323  1.00  0.660          C  
ATOM  22692  CD1 LEU B1429       1.285 -12.734 -27.974  1.00  0.660          C  
ATOM  22693  CD2 LEU B1429       1.078 -14.097 -25.867  1.00  0.660          C  
ATOM  22694  H   LEU B1429      -1.368 -15.621 -28.843  1.00  0.600          H  
ATOM  22695  HA  LEU B1429      -1.480 -15.214 -26.011  1.00  0.550          H  
ATOM  22696 1HB  LEU B1429      -1.266 -13.309 -28.339  1.00  0.790          H  
ATOM  22697 2HB  LEU B1429      -1.182 -12.768 -26.655  1.00  0.790          H  
ATOM  22698  HG  LEU B1429       0.766 -14.798 -27.909  1.00  0.790          H  
ATOM  22699 1HD1 LEU B1429       2.356 -12.937 -27.990  1.00  0.790          H  
ATOM  22700 2HD1 LEU B1429       0.925 -12.612 -28.998  1.00  0.790          H  
ATOM  22701 3HD1 LEU B1429       1.098 -11.821 -27.411  1.00  0.790          H  
ATOM  22702 1HD2 LEU B1429       2.142 -14.278 -25.898  1.00  0.790          H  
ATOM  22703 2HD2 LEU B1429       0.885 -13.198 -25.281  1.00  0.790          H  
ATOM  22704 3HD2 LEU B1429       0.596 -14.938 -25.395  1.00  0.790          H  
ATOM  22705  N   ILE B1430      -4.170 -14.238 -27.632  1.00  0.550          N  
ATOM  22706  CA  ILE B1430      -5.547 -13.834 -27.366  1.00  0.650          C  
ATOM  22707  C   ILE B1430      -6.228 -14.828 -26.468  1.00  0.720          C  
ATOM  22708  O   ILE B1430      -6.934 -14.423 -25.541  1.00  0.820          O  
ATOM  22709  CB  ILE B1430      -6.376 -13.614 -28.636  1.00  0.870          C  
ATOM  22710  CG1 ILE B1430      -5.832 -12.393 -29.339  1.00  0.870          C  
ATOM  22711  CG2 ILE B1430      -7.891 -13.423 -28.270  1.00  0.870          C  
ATOM  22712  CD1 ILE B1430      -6.317 -12.204 -30.710  1.00  0.870          C  
ATOM  22713  H   ILE B1430      -3.838 -14.371 -28.593  1.00  0.660          H  
ATOM  22714  HA  ILE B1430      -5.514 -12.893 -26.846  1.00  0.780          H  
ATOM  22715  HB  ILE B1430      -6.254 -14.468 -29.303  1.00  1.040          H  
ATOM  22716 1HG1 ILE B1430      -6.095 -11.510 -28.755  1.00  1.040          H  
ATOM  22717 2HG1 ILE B1430      -4.750 -12.465 -29.370  1.00  1.040          H  
ATOM  22718 1HG2 ILE B1430      -8.466 -13.261 -29.165  1.00  1.040          H  
ATOM  22719 2HG2 ILE B1430      -8.281 -14.309 -27.769  1.00  1.040          H  
ATOM  22720 3HG2 ILE B1430      -8.003 -12.564 -27.613  1.00  1.040          H  
ATOM  22721 1HD1 ILE B1430      -5.852 -11.323 -31.071  1.00  1.040          H  
ATOM  22722 2HD1 ILE B1430      -6.030 -13.060 -31.323  1.00  1.040          H  
ATOM  22723 3HD1 ILE B1430      -7.389 -12.083 -30.738  1.00  1.040          H  
ATOM  22724  N   TYR B1431      -6.047 -16.117 -26.760  1.00  0.750          N  
ATOM  22725  CA  TYR B1431      -6.590 -17.194 -25.955  1.00  0.850          C  
ATOM  22726  C   TYR B1431      -6.131 -17.102 -24.504  1.00  0.860          C  
ATOM  22727  O   TYR B1431      -6.953 -17.093 -23.584  1.00  0.920          O  
ATOM  22728  CB  TYR B1431      -6.163 -18.528 -26.575  1.00  1.150          C  
ATOM  22729  CG  TYR B1431      -6.473 -19.759 -25.779  1.00  1.150          C  
ATOM  22730  CD1 TYR B1431      -7.753 -20.267 -25.754  1.00  1.150          C  
ATOM  22731  CD2 TYR B1431      -5.446 -20.407 -25.093  1.00  1.150          C  
ATOM  22732  CE1 TYR B1431      -8.020 -21.413 -25.045  1.00  1.150          C  
ATOM  22733  CE2 TYR B1431      -5.716 -21.550 -24.389  1.00  1.150          C  
ATOM  22734  CZ  TYR B1431      -7.000 -22.056 -24.363  1.00  1.150          C  
ATOM  22735  OH  TYR B1431      -7.280 -23.205 -23.664  1.00  1.150          O  
ATOM  22736  H   TYR B1431      -5.490 -16.358 -27.590  1.00  0.900          H  
ATOM  22737  HA  TYR B1431      -7.676 -17.121 -25.971  1.00  1.020          H  
ATOM  22738 1HB  TYR B1431      -6.639 -18.629 -27.551  1.00  1.380          H  
ATOM  22739 2HB  TYR B1431      -5.095 -18.509 -26.754  1.00  1.380          H  
ATOM  22740  HD1 TYR B1431      -8.552 -19.762 -26.297  1.00  1.380          H  
ATOM  22741  HD2 TYR B1431      -4.430 -20.008 -25.120  1.00  1.380          H  
ATOM  22742  HE1 TYR B1431      -9.033 -21.815 -25.025  1.00  1.380          H  
ATOM  22743  HE2 TYR B1431      -4.920 -22.059 -23.860  1.00  1.380          H  
ATOM  22744  HH  TYR B1431      -8.204 -23.443 -23.796  1.00  1.380          H  
ATOM  22745  N   LEU B1432      -4.824 -16.974 -24.295  1.00  0.840          N  
ATOM  22746  CA  LEU B1432      -4.268 -16.942 -22.951  1.00  0.970          C  
ATOM  22747  C   LEU B1432      -4.767 -15.783 -22.115  1.00  1.000          C  
ATOM  22748  O   LEU B1432      -5.037 -15.943 -20.919  1.00  1.160          O  
ATOM  22749  CB  LEU B1432      -2.749 -16.843 -23.039  1.00  1.310          C  
ATOM  22750  CG  LEU B1432      -2.028 -18.062 -23.578  1.00  1.310          C  
ATOM  22751  CD1 LEU B1432      -0.556 -17.699 -23.802  1.00  1.310          C  
ATOM  22752  CD2 LEU B1432      -2.190 -19.205 -22.606  1.00  1.310          C  
ATOM  22753  H   LEU B1432      -4.192 -16.954 -25.102  1.00  1.010          H  
ATOM  22754  HA  LEU B1432      -4.569 -17.848 -22.447  1.00  1.160          H  
ATOM  22755 1HB  LEU B1432      -2.504 -15.999 -23.689  1.00  1.570          H  
ATOM  22756 2HB  LEU B1432      -2.362 -16.633 -22.045  1.00  1.570          H  
ATOM  22757  HG  LEU B1432      -2.449 -18.355 -24.529  1.00  1.570          H  
ATOM  22758 1HD1 LEU B1432      -0.046 -18.540 -24.191  1.00  1.570          H  
ATOM  22759 2HD1 LEU B1432      -0.491 -16.886 -24.514  1.00  1.570          H  
ATOM  22760 3HD1 LEU B1432      -0.100 -17.397 -22.877  1.00  1.570          H  
ATOM  22761 1HD2 LEU B1432      -1.697 -20.060 -22.965  1.00  1.570          H  
ATOM  22762 2HD2 LEU B1432      -1.779 -18.926 -21.663  1.00  1.570          H  
ATOM  22763 3HD2 LEU B1432      -3.213 -19.458 -22.479  1.00  1.570          H  
ATOM  22764  N   SER B1433      -4.919 -14.629 -22.745  1.00  0.900          N  
ATOM  22765  CA  SER B1433      -5.374 -13.417 -22.092  1.00  1.010          C  
ATOM  22766  C   SER B1433      -6.893 -13.216 -22.121  1.00  0.910          C  
ATOM  22767  O   SER B1433      -7.382 -12.182 -21.659  1.00  0.960          O  
ATOM  22768  CB  SER B1433      -4.695 -12.210 -22.721  1.00  1.370          C  
ATOM  22769  OG  SER B1433      -3.305 -12.213 -22.490  1.00  1.370          O  
ATOM  22770  H   SER B1433      -4.629 -14.556 -23.727  1.00  1.080          H  
ATOM  22771  HA  SER B1433      -5.065 -13.470 -21.051  1.00  1.210          H  
ATOM  22772 1HB  SER B1433      -4.878 -12.232 -23.795  1.00  1.640          H  
ATOM  22773 2HB  SER B1433      -5.133 -11.294 -22.335  1.00  1.640          H  
ATOM  22774  HG  SER B1433      -2.971 -11.417 -22.912  1.00  1.640          H  
ATOM  22775  N   TYR B1434      -7.640 -14.147 -22.709  1.00  0.830          N  
ATOM  22776  CA  TYR B1434      -9.080 -14.001 -22.842  1.00  0.820          C  
ATOM  22777  C   TYR B1434      -9.797 -13.945 -21.501  1.00  0.870          C  
ATOM  22778  O   TYR B1434      -9.609 -14.807 -20.642  1.00  0.970          O  
ATOM  22779  CB  TYR B1434      -9.612 -15.145 -23.707  1.00  1.150          C  
ATOM  22780  CG  TYR B1434     -11.086 -15.184 -23.937  1.00  1.150          C  
ATOM  22781  CD1 TYR B1434     -11.706 -14.265 -24.773  1.00  1.150          C  
ATOM  22782  CD2 TYR B1434     -11.825 -16.189 -23.337  1.00  1.150          C  
ATOM  22783  CE1 TYR B1434     -13.061 -14.370 -24.981  1.00  1.150          C  
ATOM  22784  CE2 TYR B1434     -13.170 -16.282 -23.561  1.00  1.150          C  
ATOM  22785  CZ  TYR B1434     -13.783 -15.378 -24.380  1.00  1.150          C  
ATOM  22786  OH  TYR B1434     -15.136 -15.467 -24.615  1.00  1.150          O  
ATOM  22787  H   TYR B1434      -7.209 -15.013 -23.047  1.00  1.000          H  
ATOM  22788  HA  TYR B1434      -9.276 -13.062 -23.357  1.00  0.980          H  
ATOM  22789 1HB  TYR B1434      -9.131 -15.107 -24.678  1.00  1.380          H  
ATOM  22790 2HB  TYR B1434      -9.319 -16.089 -23.254  1.00  1.380          H  
ATOM  22791  HD1 TYR B1434     -11.132 -13.473 -25.257  1.00  1.380          H  
ATOM  22792  HD2 TYR B1434     -11.331 -16.912 -22.688  1.00  1.380          H  
ATOM  22793  HE1 TYR B1434     -13.578 -13.679 -25.613  1.00  1.380          H  
ATOM  22794  HE2 TYR B1434     -13.750 -17.077 -23.092  1.00  1.380          H  
ATOM  22795  HH  TYR B1434     -15.431 -14.677 -25.090  1.00  1.380          H  
ATOM  22796  N   LYS B1435     -10.638 -12.925 -21.345  1.00  1.000          N  
ATOM  22797  CA  LYS B1435     -11.421 -12.685 -20.136  1.00  1.220          C  
ATOM  22798  C   LYS B1435     -12.893 -12.523 -20.499  1.00  1.490          C  
ATOM  22799  O   LYS B1435     -13.584 -11.677 -19.941  1.00  1.870          O  
ATOM  22800  CB  LYS B1435     -10.982 -11.399 -19.424  1.00  1.620          C  
ATOM  22801  CG  LYS B1435      -9.543 -11.321 -18.939  1.00  1.620          C  
ATOM  22802  CD  LYS B1435      -9.237 -12.302 -17.829  1.00  1.620          C  
ATOM  22803  CE  LYS B1435      -7.893 -11.998 -17.170  1.00  1.620          C  
ATOM  22804  NZ  LYS B1435      -6.747 -12.224 -18.081  1.00  1.620          N  
ATOM  22805  H   LYS B1435     -10.719 -12.265 -22.106  1.00  1.200          H  
ATOM  22806  HA  LYS B1435     -11.326 -13.541 -19.470  1.00  1.460          H  
ATOM  22807 1HB  LYS B1435     -11.135 -10.548 -20.091  1.00  1.940          H  
ATOM  22808 2HB  LYS B1435     -11.620 -11.235 -18.555  1.00  1.940          H  
ATOM  22809 1HG  LYS B1435      -8.884 -11.508 -19.775  1.00  1.940          H  
ATOM  22810 2HG  LYS B1435      -9.361 -10.312 -18.576  1.00  1.940          H  
ATOM  22811 1HD  LYS B1435     -10.020 -12.264 -17.073  1.00  1.940          H  
ATOM  22812 2HD  LYS B1435      -9.197 -13.315 -18.239  1.00  1.940          H  
ATOM  22813 1HE  LYS B1435      -7.883 -10.962 -16.842  1.00  1.940          H  
ATOM  22814 2HE  LYS B1435      -7.782 -12.635 -16.309  1.00  1.940          H  
ATOM  22815 1HZ  LYS B1435      -5.887 -12.019 -17.591  1.00  1.940          H  
ATOM  22816 2HZ  LYS B1435      -6.747 -13.192 -18.375  1.00  1.940          H  
ATOM  22817 3HZ  LYS B1435      -6.830 -11.619 -18.889  1.00  1.940          H  
ATOM  22818  N   GLY B1436     -13.352 -13.193 -21.540  1.00  1.530          N  
ATOM  22819  CA  GLY B1436     -14.735 -13.027 -21.999  1.00  1.850          C  
ATOM  22820  C   GLY B1436     -14.841 -11.854 -22.989  1.00  1.610          C  
ATOM  22821  O   GLY B1436     -15.309 -11.985 -24.126  1.00  1.840          O  
ATOM  22822  H   GLY B1436     -12.745 -13.867 -21.991  1.00  1.840          H  
ATOM  22823 1HA  GLY B1436     -15.093 -13.944 -22.456  1.00  2.220          H  
ATOM  22824 2HA  GLY B1436     -15.378 -12.838 -21.141  1.00  2.220          H  
ATOM  22825  N   ASN B1437     -14.358 -10.693 -22.568  1.00  1.390          N  
ATOM  22826  CA  ASN B1437     -14.403  -9.481 -23.387  1.00  1.220          C  
ATOM  22827  C   ASN B1437     -13.264  -9.412 -24.424  1.00  1.220          C  
ATOM  22828  O   ASN B1437     -12.301  -8.657 -24.299  1.00  1.260          O  
ATOM  22829  CB  ASN B1437     -14.412  -8.272 -22.475  1.00  1.780          C  
ATOM  22830  CG  ASN B1437     -14.761  -6.995 -23.163  1.00  1.780          C  
ATOM  22831  OD1 ASN B1437     -14.773  -6.869 -24.394  1.00  1.780          O  
ATOM  22832  ND2 ASN B1437     -15.078  -6.031 -22.365  1.00  1.780          N  
ATOM  22833  H   ASN B1437     -14.006 -10.679 -21.609  1.00  1.670          H  
ATOM  22834  HA  ASN B1437     -15.340  -9.487 -23.945  1.00  1.460          H  
ATOM  22835 1HB  ASN B1437     -15.126  -8.437 -21.663  1.00  2.130          H  
ATOM  22836 2HB  ASN B1437     -13.427  -8.160 -22.016  1.00  2.130          H  
ATOM  22837 1HD2 ASN B1437     -15.334  -5.138 -22.729  1.00  2.130          H  
ATOM  22838 2HD2 ASN B1437     -15.049  -6.182 -21.370  1.00  2.130          H  
ATOM  22839  N   ILE B1438     -13.413 -10.187 -25.493  1.00  1.230          N  
ATOM  22840  CA  ILE B1438     -12.360 -10.318 -26.508  1.00  1.260          C  
ATOM  22841  C   ILE B1438     -12.027  -8.981 -27.204  1.00  1.140          C  
ATOM  22842  O   ILE B1438     -10.873  -8.755 -27.589  1.00  1.080          O  
ATOM  22843  CB  ILE B1438     -12.747 -11.400 -27.548  1.00  1.750          C  
ATOM  22844  CG1 ILE B1438     -11.490 -11.872 -28.320  1.00  1.750          C  
ATOM  22845  CG2 ILE B1438     -13.807 -10.863 -28.527  1.00  1.750          C  
ATOM  22846  CD1 ILE B1438     -11.679 -13.141 -29.138  1.00  1.750          C  
ATOM  22847  H   ILE B1438     -14.249 -10.780 -25.493  1.00  1.480          H  
ATOM  22848  HA  ILE B1438     -11.458 -10.659 -26.003  1.00  1.510          H  
ATOM  22849  HB  ILE B1438     -13.157 -12.233 -27.042  1.00  2.100          H  
ATOM  22850 1HG1 ILE B1438     -11.181 -11.108 -28.974  1.00  2.100          H  
ATOM  22851 2HG1 ILE B1438     -10.690 -12.054 -27.601  1.00  2.100          H  
ATOM  22852 1HG2 ILE B1438     -14.097 -11.634 -29.227  1.00  2.100          H  
ATOM  22853 2HG2 ILE B1438     -14.691 -10.545 -27.974  1.00  2.100          H  
ATOM  22854 3HG2 ILE B1438     -13.410 -10.030 -29.083  1.00  2.100          H  
ATOM  22855 1HD1 ILE B1438     -10.747 -13.393 -29.634  1.00  2.100          H  
ATOM  22856 2HD1 ILE B1438     -11.968 -13.960 -28.477  1.00  2.100          H  
ATOM  22857 3HD1 ILE B1438     -12.443 -13.001 -29.892  1.00  2.100          H  
ATOM  22858  N   TRP B1439     -13.010  -8.074 -27.293  1.00  1.110          N  
ATOM  22859  CA  TRP B1439     -12.860  -6.763 -27.927  1.00  1.030          C  
ATOM  22860  C   TRP B1439     -11.777  -5.903 -27.282  1.00  0.970          C  
ATOM  22861  O   TRP B1439     -11.221  -4.998 -27.923  1.00  0.890          O  
ATOM  22862  CB  TRP B1439     -14.196  -6.040 -27.927  1.00  1.470          C  
ATOM  22863  CG  TRP B1439     -15.198  -6.658 -28.872  1.00  1.470          C  
ATOM  22864  CD1 TRP B1439     -14.967  -7.610 -29.839  1.00  1.470          C  
ATOM  22865  CD2 TRP B1439     -16.599  -6.347 -28.957  1.00  1.470          C  
ATOM  22866  NE1 TRP B1439     -16.120  -7.900 -30.495  1.00  1.470          N  
ATOM  22867  CE2 TRP B1439     -17.132  -7.141 -29.976  1.00  1.470          C  
ATOM  22868  CE3 TRP B1439     -17.437  -5.469 -28.266  1.00  1.470          C  
ATOM  22869  CZ2 TRP B1439     -18.468  -7.086 -30.321  1.00  1.470          C  
ATOM  22870  CZ3 TRP B1439     -18.778  -5.414 -28.614  1.00  1.470          C  
ATOM  22871  CH2 TRP B1439     -19.280  -6.203 -29.615  1.00  1.470          C  
ATOM  22872  H   TRP B1439     -13.931  -8.334 -26.953  1.00  1.330          H  
ATOM  22873  HA  TRP B1439     -12.577  -6.917 -28.951  1.00  1.240          H  
ATOM  22874 1HB  TRP B1439     -14.616  -6.065 -26.923  1.00  1.770          H  
ATOM  22875 2HB  TRP B1439     -14.059  -4.999 -28.194  1.00  1.770          H  
ATOM  22876  HD1 TRP B1439     -14.014  -8.072 -30.068  1.00  1.770          H  
ATOM  22877  HE1 TRP B1439     -16.220  -8.567 -31.250  1.00  1.770          H  
ATOM  22878  HE3 TRP B1439     -17.045  -4.839 -27.470  1.00  1.770          H  
ATOM  22879  HZ2 TRP B1439     -18.886  -7.703 -31.117  1.00  1.770          H  
ATOM  22880  HZ3 TRP B1439     -19.424  -4.726 -28.070  1.00  1.770          H  
ATOM  22881  HH2 TRP B1439     -20.338  -6.134 -29.864  1.00  1.770          H  
ATOM  22882  N   GLU B1440     -11.442  -6.233 -26.032  1.00  1.060          N  
ATOM  22883  CA  GLU B1440     -10.427  -5.562 -25.242  1.00  1.080          C  
ATOM  22884  C   GLU B1440      -9.076  -5.668 -25.933  1.00  0.980          C  
ATOM  22885  O   GLU B1440      -8.241  -4.771 -25.797  1.00  0.950          O  
ATOM  22886  CB  GLU B1440     -10.352  -6.208 -23.848  1.00  1.500          C  
ATOM  22887  CG  GLU B1440      -9.336  -5.613 -22.842  1.00  1.500          C  
ATOM  22888  CD  GLU B1440      -9.637  -4.207 -22.430  1.00  1.500          C  
ATOM  22889  OE1 GLU B1440     -10.654  -3.723 -22.822  1.00  1.500          O  
ATOM  22890  OE2 GLU B1440      -8.885  -3.631 -21.679  1.00  1.500          O  
ATOM  22891  H   GLU B1440     -11.905  -7.034 -25.588  1.00  1.270          H  
ATOM  22892  HA  GLU B1440     -10.695  -4.509 -25.145  1.00  1.300          H  
ATOM  22893 1HB  GLU B1440     -11.341  -6.170 -23.385  1.00  1.800          H  
ATOM  22894 2HB  GLU B1440     -10.100  -7.262 -23.967  1.00  1.800          H  
ATOM  22895 1HG  GLU B1440      -9.331  -6.240 -21.950  1.00  1.800          H  
ATOM  22896 2HG  GLU B1440      -8.347  -5.658 -23.282  1.00  1.800          H  
ATOM  22897  N   GLN B1441      -8.845  -6.801 -26.626  1.00  0.970          N  
ATOM  22898  CA  GLN B1441      -7.602  -7.065 -27.332  1.00  0.890          C  
ATOM  22899  C   GLN B1441      -7.759  -6.832 -28.845  1.00  0.840          C  
ATOM  22900  O   GLN B1441      -6.865  -6.306 -29.514  1.00  0.800          O  
ATOM  22901  CB  GLN B1441      -7.183  -8.523 -27.123  1.00  1.280          C  
ATOM  22902  CG  GLN B1441      -6.876  -8.920 -25.684  1.00  1.280          C  
ATOM  22903  CD  GLN B1441      -6.455 -10.379 -25.616  1.00  1.280          C  
ATOM  22904  OE1 GLN B1441      -5.323 -10.677 -26.001  1.00  1.280          O  
ATOM  22905  NE2 GLN B1441      -7.347 -11.276 -25.175  1.00  1.280          N  
ATOM  22906  H   GLN B1441      -9.575  -7.512 -26.679  1.00  1.160          H  
ATOM  22907  HA  GLN B1441      -6.833  -6.406 -26.952  1.00  1.070          H  
ATOM  22908 1HB  GLN B1441      -7.983  -9.178 -27.481  1.00  1.530          H  
ATOM  22909 2HB  GLN B1441      -6.301  -8.735 -27.726  1.00  1.530          H  
ATOM  22910 1HG  GLN B1441      -6.065  -8.298 -25.306  1.00  1.530          H  
ATOM  22911 2HG  GLN B1441      -7.771  -8.784 -25.075  1.00  1.530          H  
ATOM  22912 1HE2 GLN B1441      -7.105 -12.283 -25.166  1.00  1.530          H  
ATOM  22913 2HE2 GLN B1441      -8.254 -10.976 -24.880  1.00  1.530          H  
ATOM  22914  N   ILE B1442      -8.933  -7.175 -29.382  1.00  0.900          N  
ATOM  22915  CA  ILE B1442      -9.182  -7.100 -30.827  1.00  0.860          C  
ATOM  22916  C   ILE B1442      -9.057  -5.697 -31.366  1.00  0.840          C  
ATOM  22917  O   ILE B1442      -8.565  -5.489 -32.469  1.00  0.930          O  
ATOM  22918  CB  ILE B1442     -10.576  -7.646 -31.214  1.00  1.220          C  
ATOM  22919  CG1 ILE B1442     -10.674  -9.158 -30.886  1.00  1.220          C  
ATOM  22920  CG2 ILE B1442     -10.932  -7.355 -32.686  1.00  1.220          C  
ATOM  22921  CD1 ILE B1442      -9.705 -10.108 -31.584  1.00  1.220          C  
ATOM  22922  H   ILE B1442      -9.650  -7.568 -28.771  1.00  1.080          H  
ATOM  22923  HA  ILE B1442      -8.427  -7.692 -31.326  1.00  1.030          H  
ATOM  22924  HB  ILE B1442     -11.302  -7.153 -30.621  1.00  1.460          H  
ATOM  22925 1HG1 ILE B1442     -10.502  -9.256 -29.852  1.00  1.460          H  
ATOM  22926 2HG1 ILE B1442     -11.690  -9.488 -31.110  1.00  1.460          H  
ATOM  22927 1HG2 ILE B1442     -11.931  -7.733 -32.892  1.00  1.460          H  
ATOM  22928 2HG2 ILE B1442     -10.923  -6.285 -32.884  1.00  1.460          H  
ATOM  22929 3HG2 ILE B1442     -10.224  -7.837 -33.341  1.00  1.460          H  
ATOM  22930 1HD1 ILE B1442      -9.894 -11.123 -31.237  1.00  1.460          H  
ATOM  22931 2HD1 ILE B1442      -9.853 -10.068 -32.657  1.00  1.460          H  
ATOM  22932 3HD1 ILE B1442      -8.676  -9.852 -31.354  1.00  1.460          H  
ATOM  22933  N   PHE B1443      -9.538  -4.712 -30.636  1.00  0.790          N  
ATOM  22934  CA  PHE B1443      -9.464  -3.381 -31.193  1.00  0.780          C  
ATOM  22935  C   PHE B1443      -8.239  -2.585 -30.760  1.00  0.760          C  
ATOM  22936  O   PHE B1443      -8.231  -1.358 -30.863  1.00  0.810          O  
ATOM  22937  CB  PHE B1443     -10.754  -2.643 -30.901  1.00  1.100          C  
ATOM  22938  CG  PHE B1443     -11.891  -3.289 -31.625  1.00  1.100          C  
ATOM  22939  CD1 PHE B1443     -12.823  -4.047 -30.948  1.00  1.100          C  
ATOM  22940  CD2 PHE B1443     -12.007  -3.167 -33.003  1.00  1.100          C  
ATOM  22941  CE1 PHE B1443     -13.853  -4.654 -31.627  1.00  1.100          C  
ATOM  22942  CE2 PHE B1443     -13.034  -3.781 -33.677  1.00  1.100          C  
ATOM  22943  CZ  PHE B1443     -13.959  -4.524 -32.983  1.00  1.100          C  
ATOM  22944  H   PHE B1443      -9.985  -4.873 -29.727  1.00  0.950          H  
ATOM  22945  HA  PHE B1443      -9.403  -3.479 -32.274  1.00  0.940          H  
ATOM  22946 1HB  PHE B1443     -10.961  -2.667 -29.829  1.00  1.320          H  
ATOM  22947 2HB  PHE B1443     -10.679  -1.605 -31.214  1.00  1.320          H  
ATOM  22948  HD1 PHE B1443     -12.734  -4.155 -29.869  1.00  1.320          H  
ATOM  22949  HD2 PHE B1443     -11.271  -2.579 -33.553  1.00  1.320          H  
ATOM  22950  HE1 PHE B1443     -14.586  -5.233 -31.099  1.00  1.320          H  
ATOM  22951  HE2 PHE B1443     -13.116  -3.679 -34.759  1.00  1.320          H  
ATOM  22952  HZ  PHE B1443     -14.776  -5.010 -33.513  1.00  1.320          H  
ATOM  22953  N   ARG B1444      -7.193  -3.270 -30.291  1.00  0.830          N  
ATOM  22954  CA  ARG B1444      -5.956  -2.589 -29.957  1.00  0.790          C  
ATOM  22955  C   ARG B1444      -5.128  -2.403 -31.217  1.00  0.760          C  
ATOM  22956  O   ARG B1444      -5.179  -3.228 -32.131  1.00  0.770          O  
ATOM  22957  CB  ARG B1444      -5.140  -3.374 -28.957  1.00  1.120          C  
ATOM  22958  CG  ARG B1444      -5.761  -3.520 -27.619  1.00  1.120          C  
ATOM  22959  CD  ARG B1444      -4.864  -4.225 -26.694  1.00  1.120          C  
ATOM  22960  NE  ARG B1444      -5.499  -4.473 -25.425  1.00  1.120          N  
ATOM  22961  CZ  ARG B1444      -4.850  -4.855 -24.303  1.00  1.120          C  
ATOM  22962  NH1 ARG B1444      -3.548  -5.005 -24.314  1.00  1.120          N  
ATOM  22963  NH2 ARG B1444      -5.496  -5.076 -23.178  1.00  1.120          N  
ATOM  22964  H   ARG B1444      -7.240  -4.289 -30.178  1.00  1.000          H  
ATOM  22965  HA  ARG B1444      -6.191  -1.611 -29.536  1.00  0.950          H  
ATOM  22966 1HB  ARG B1444      -4.977  -4.380 -29.346  1.00  1.350          H  
ATOM  22967 2HB  ARG B1444      -4.165  -2.908 -28.829  1.00  1.350          H  
ATOM  22968 1HG  ARG B1444      -5.980  -2.539 -27.204  1.00  1.350          H  
ATOM  22969 2HG  ARG B1444      -6.685  -4.082 -27.713  1.00  1.350          H  
ATOM  22970 1HD  ARG B1444      -4.580  -5.185 -27.128  1.00  1.350          H  
ATOM  22971 2HD  ARG B1444      -3.980  -3.617 -26.527  1.00  1.350          H  
ATOM  22972  HE  ARG B1444      -6.529  -4.395 -25.405  1.00  1.350          H  
ATOM  22973 1HH1 ARG B1444      -3.019  -4.845 -25.153  1.00  1.350          H  
ATOM  22974 2HH1 ARG B1444      -3.075  -5.286 -23.451  1.00  1.350          H  
ATOM  22975 1HH2 ARG B1444      -6.502  -4.953 -23.118  1.00  1.350          H  
ATOM  22976 2HH2 ARG B1444      -4.977  -5.359 -22.351  1.00  1.350          H  
ATOM  22977  N   VAL B1445      -4.271  -1.392 -31.228  1.00  0.740          N  
ATOM  22978  CA  VAL B1445      -3.453  -1.142 -32.406  1.00  0.720          C  
ATOM  22979  C   VAL B1445      -2.549  -2.308 -32.772  1.00  0.660          C  
ATOM  22980  O   VAL B1445      -2.416  -2.611 -33.956  1.00  0.680          O  
ATOM  22981  CB  VAL B1445      -2.612   0.137 -32.231  1.00  1.020          C  
ATOM  22982  CG1 VAL B1445      -1.602   0.280 -33.393  1.00  1.020          C  
ATOM  22983  CG2 VAL B1445      -3.548   1.341 -32.193  1.00  1.020          C  
ATOM  22984  H   VAL B1445      -4.239  -0.763 -30.437  1.00  0.890          H  
ATOM  22985  HA  VAL B1445      -4.131  -0.970 -33.243  1.00  0.860          H  
ATOM  22986  HB  VAL B1445      -2.046   0.076 -31.302  1.00  1.220          H  
ATOM  22987 1HG1 VAL B1445      -1.018   1.189 -33.255  1.00  1.220          H  
ATOM  22988 2HG1 VAL B1445      -0.930  -0.562 -33.425  1.00  1.220          H  
ATOM  22989 3HG1 VAL B1445      -2.143   0.339 -34.339  1.00  1.220          H  
ATOM  22990 1HG2 VAL B1445      -2.964   2.253 -32.064  1.00  1.220          H  
ATOM  22991 2HG2 VAL B1445      -4.103   1.396 -33.130  1.00  1.220          H  
ATOM  22992 3HG2 VAL B1445      -4.248   1.242 -31.368  1.00  1.220          H  
ATOM  22993  N   SER B1446      -1.900  -2.948 -31.798  1.00  0.640          N  
ATOM  22994  CA  SER B1446      -1.009  -4.041 -32.153  1.00  0.670          C  
ATOM  22995  C   SER B1446      -1.769  -5.150 -32.883  1.00  0.720          C  
ATOM  22996  O   SER B1446      -1.325  -5.622 -33.927  1.00  1.030          O  
ATOM  22997  CB  SER B1446      -0.378  -4.616 -30.901  1.00  0.930          C  
ATOM  22998  OG  SER B1446       0.424  -3.663 -30.257  1.00  0.930          O  
ATOM  22999  H   SER B1446      -1.993  -2.667 -30.834  1.00  0.770          H  
ATOM  23000  HA  SER B1446      -0.229  -3.659 -32.812  1.00  0.800          H  
ATOM  23001 1HB  SER B1446      -1.158  -4.957 -30.224  1.00  1.110          H  
ATOM  23002 2HB  SER B1446       0.228  -5.483 -31.168  1.00  1.110          H  
ATOM  23003  HG  SER B1446       1.189  -3.499 -30.845  1.00  1.110          H  
ATOM  23004  N   PHE B1447      -2.946  -5.536 -32.377  1.00  0.540          N  
ATOM  23005  CA  PHE B1447      -3.747  -6.571 -33.031  1.00  0.560          C  
ATOM  23006  C   PHE B1447      -4.165  -6.158 -34.426  1.00  0.560          C  
ATOM  23007  O   PHE B1447      -4.084  -6.946 -35.375  1.00  0.550          O  
ATOM  23008  CB  PHE B1447      -5.002  -6.927 -32.258  1.00  0.780          C  
ATOM  23009  CG  PHE B1447      -5.804  -7.990 -32.967  1.00  0.780          C  
ATOM  23010  CD1 PHE B1447      -5.437  -9.296 -32.882  1.00  0.780          C  
ATOM  23011  CD2 PHE B1447      -6.902  -7.678 -33.729  1.00  0.780          C  
ATOM  23012  CE1 PHE B1447      -6.151 -10.272 -33.527  1.00  0.780          C  
ATOM  23013  CE2 PHE B1447      -7.620  -8.645 -34.359  1.00  0.780          C  
ATOM  23014  CZ  PHE B1447      -7.242  -9.955 -34.251  1.00  0.780          C  
ATOM  23015  H   PHE B1447      -3.275  -5.129 -31.512  1.00  0.650          H  
ATOM  23016  HA  PHE B1447      -3.135  -7.468 -33.117  1.00  0.670          H  
ATOM  23017 1HB  PHE B1447      -4.749  -7.285 -31.263  1.00  0.930          H  
ATOM  23018 2HB  PHE B1447      -5.635  -6.038 -32.137  1.00  0.930          H  
ATOM  23019  HD1 PHE B1447      -4.563  -9.558 -32.293  1.00  0.930          H  
ATOM  23020  HD2 PHE B1447      -7.196  -6.643 -33.829  1.00  0.930          H  
ATOM  23021  HE1 PHE B1447      -5.841 -11.304 -33.450  1.00  0.930          H  
ATOM  23022  HE2 PHE B1447      -8.490  -8.375 -34.956  1.00  0.930          H  
ATOM  23023  HZ  PHE B1447      -7.808 -10.733 -34.759  1.00  0.930          H  
ATOM  23024  N   VAL B1448      -4.677  -4.937 -34.544  1.00  0.570          N  
ATOM  23025  CA  VAL B1448      -5.166  -4.473 -35.818  1.00  0.580          C  
ATOM  23026  C   VAL B1448      -4.041  -4.464 -36.844  1.00  0.550          C  
ATOM  23027  O   VAL B1448      -4.257  -4.916 -37.969  1.00  0.540          O  
ATOM  23028  CB  VAL B1448      -5.835  -3.090 -35.667  1.00  0.810          C  
ATOM  23029  CG1 VAL B1448      -6.154  -2.497 -37.040  1.00  0.810          C  
ATOM  23030  CG2 VAL B1448      -7.150  -3.255 -34.831  1.00  0.810          C  
ATOM  23031  H   VAL B1448      -4.730  -4.327 -33.723  1.00  0.680          H  
ATOM  23032  HA  VAL B1448      -5.931  -5.170 -36.156  1.00  0.700          H  
ATOM  23033  HB  VAL B1448      -5.152  -2.414 -35.149  1.00  0.970          H  
ATOM  23034 1HG1 VAL B1448      -6.624  -1.523 -36.913  1.00  0.970          H  
ATOM  23035 2HG1 VAL B1448      -5.239  -2.375 -37.604  1.00  0.970          H  
ATOM  23036 3HG1 VAL B1448      -6.830  -3.159 -37.581  1.00  0.970          H  
ATOM  23037 1HG2 VAL B1448      -7.629  -2.286 -34.699  1.00  0.970          H  
ATOM  23038 2HG2 VAL B1448      -7.830  -3.930 -35.347  1.00  0.970          H  
ATOM  23039 3HG2 VAL B1448      -6.917  -3.673 -33.851  1.00  0.970          H  
ATOM  23040  N   LEU B1449      -2.851  -3.972 -36.482  1.00  0.530          N  
ATOM  23041  CA  LEU B1449      -1.746  -3.989 -37.428  1.00  0.510          C  
ATOM  23042  C   LEU B1449      -1.374  -5.410 -37.830  1.00  0.490          C  
ATOM  23043  O   LEU B1449      -1.098  -5.656 -39.016  1.00  0.500          O  
ATOM  23044  CB  LEU B1449      -0.508  -3.318 -36.840  1.00  0.720          C  
ATOM  23045  CG  LEU B1449      -0.494  -1.809 -36.644  1.00  0.720          C  
ATOM  23046  CD1 LEU B1449       0.776  -1.473 -35.854  1.00  0.720          C  
ATOM  23047  CD2 LEU B1449      -0.499  -1.085 -37.999  1.00  0.720          C  
ATOM  23048  H   LEU B1449      -2.719  -3.585 -35.543  1.00  0.640          H  
ATOM  23049  HA  LEU B1449      -2.055  -3.466 -38.323  1.00  0.610          H  
ATOM  23050 1HB  LEU B1449      -0.403  -3.718 -35.850  1.00  0.870          H  
ATOM  23051 2HB  LEU B1449       0.364  -3.599 -37.426  1.00  0.870          H  
ATOM  23052  HG  LEU B1449      -1.362  -1.502 -36.061  1.00  0.870          H  
ATOM  23053 1HD1 LEU B1449       0.828  -0.402 -35.673  1.00  0.870          H  
ATOM  23054 2HD1 LEU B1449       0.754  -2.002 -34.905  1.00  0.870          H  
ATOM  23055 3HD1 LEU B1449       1.651  -1.788 -36.418  1.00  0.870          H  
ATOM  23056 1HD2 LEU B1449      -0.463  -0.010 -37.834  1.00  0.870          H  
ATOM  23057 2HD2 LEU B1449       0.370  -1.391 -38.566  1.00  0.870          H  
ATOM  23058 3HD2 LEU B1449      -1.396  -1.326 -38.558  1.00  0.870          H  
ATOM  23059  N   GLU B1450      -1.403  -6.363 -36.872  1.00  0.480          N  
ATOM  23060  CA  GLU B1450      -1.063  -7.735 -37.222  1.00  0.470          C  
ATOM  23061  C   GLU B1450      -2.035  -8.266 -38.250  1.00  0.480          C  
ATOM  23062  O   GLU B1450      -1.600  -8.858 -39.239  1.00  0.490          O  
ATOM  23063  CB  GLU B1450      -1.158  -8.693 -36.011  1.00  0.660          C  
ATOM  23064  CG  GLU B1450      -0.105  -8.594 -34.908  1.00  0.660          C  
ATOM  23065  CD  GLU B1450       1.246  -9.084 -35.301  1.00  0.660          C  
ATOM  23066  OE1 GLU B1450       1.369  -9.670 -36.349  1.00  0.660          O  
ATOM  23067  OE2 GLU B1450       2.173  -8.890 -34.541  1.00  0.660          O  
ATOM  23068  H   GLU B1450      -1.583  -6.114 -35.893  1.00  0.580          H  
ATOM  23069  HA  GLU B1450      -0.059  -7.765 -37.641  1.00  0.560          H  
ATOM  23070 1HB  GLU B1450      -2.125  -8.560 -35.530  1.00  0.790          H  
ATOM  23071 2HB  GLU B1450      -1.133  -9.720 -36.376  1.00  0.790          H  
ATOM  23072 1HG  GLU B1450      -0.016  -7.565 -34.613  1.00  0.790          H  
ATOM  23073 2HG  GLU B1450      -0.455  -9.160 -34.046  1.00  0.790          H  
ATOM  23074  N   MET B1451      -3.337  -7.993 -38.082  1.00  0.500          N  
ATOM  23075  CA  MET B1451      -4.316  -8.518 -39.027  1.00  0.510          C  
ATOM  23076  C   MET B1451      -4.280  -7.824 -40.378  1.00  0.510          C  
ATOM  23077  O   MET B1451      -4.392  -8.488 -41.414  1.00  0.510          O  
ATOM  23078  CB  MET B1451      -5.705  -8.482 -38.435  1.00  0.710          C  
ATOM  23079  CG  MET B1451      -5.903  -9.403 -37.243  1.00  0.710          C  
ATOM  23080  SD  MET B1451      -5.590 -11.193 -37.533  1.00  0.710          S  
ATOM  23081  CE  MET B1451      -3.932 -11.430 -36.873  1.00  0.710          C  
ATOM  23082  H   MET B1451      -3.635  -7.497 -37.230  1.00  0.600          H  
ATOM  23083  HA  MET B1451      -4.076  -9.557 -39.210  1.00  0.610          H  
ATOM  23084 1HB  MET B1451      -5.909  -7.464 -38.088  1.00  0.850          H  
ATOM  23085 2HB  MET B1451      -6.436  -8.721 -39.189  1.00  0.850          H  
ATOM  23086 1HG  MET B1451      -5.277  -9.066 -36.413  1.00  0.850          H  
ATOM  23087 2HG  MET B1451      -6.935  -9.299 -36.960  1.00  0.850          H  
ATOM  23088 1HE  MET B1451      -3.642 -12.468 -36.963  1.00  0.850          H  
ATOM  23089 2HE  MET B1451      -3.219 -10.817 -37.408  1.00  0.850          H  
ATOM  23090 3HE  MET B1451      -3.924 -11.150 -35.827  1.00  0.850          H  
ATOM  23091  N   ILE B1452      -3.965  -6.522 -40.400  1.00  0.510          N  
ATOM  23092  CA  ILE B1452      -3.872  -5.798 -41.666  1.00  0.520          C  
ATOM  23093  C   ILE B1452      -2.850  -6.448 -42.570  1.00  0.500          C  
ATOM  23094  O   ILE B1452      -3.086  -6.573 -43.770  1.00  0.510          O  
ATOM  23095  CB  ILE B1452      -3.492  -4.301 -41.483  1.00  0.720          C  
ATOM  23096  CG1 ILE B1452      -4.661  -3.524 -40.844  1.00  0.720          C  
ATOM  23097  CG2 ILE B1452      -3.052  -3.674 -42.843  1.00  0.720          C  
ATOM  23098  CD1 ILE B1452      -4.287  -2.136 -40.332  1.00  0.720          C  
ATOM  23099  H   ILE B1452      -3.877  -6.011 -39.515  1.00  0.610          H  
ATOM  23100  HA  ILE B1452      -4.840  -5.842 -42.159  1.00  0.620          H  
ATOM  23101  HB  ILE B1452      -2.656  -4.239 -40.783  1.00  0.870          H  
ATOM  23102 1HG1 ILE B1452      -5.443  -3.407 -41.592  1.00  0.870          H  
ATOM  23103 2HG1 ILE B1452      -5.064  -4.101 -40.032  1.00  0.870          H  
ATOM  23104 1HG2 ILE B1452      -2.759  -2.642 -42.710  1.00  0.870          H  
ATOM  23105 2HG2 ILE B1452      -2.203  -4.212 -43.241  1.00  0.870          H  
ATOM  23106 3HG2 ILE B1452      -3.876  -3.726 -43.554  1.00  0.870          H  
ATOM  23107 1HD1 ILE B1452      -5.171  -1.663 -39.910  1.00  0.870          H  
ATOM  23108 2HD1 ILE B1452      -3.529  -2.224 -39.566  1.00  0.870          H  
ATOM  23109 3HD1 ILE B1452      -3.912  -1.518 -41.136  1.00  0.870          H  
ATOM  23110  N   ASN B1453      -1.691  -6.815 -42.033  1.00  0.500          N  
ATOM  23111  CA  ASN B1453      -0.722  -7.489 -42.887  1.00  0.530          C  
ATOM  23112  C   ASN B1453      -0.869  -9.002 -42.967  1.00  0.530          C  
ATOM  23113  O   ASN B1453      -0.613  -9.583 -44.017  1.00  0.670          O  
ATOM  23114  CB  ASN B1453       0.676  -7.138 -42.484  1.00  0.730          C  
ATOM  23115  CG  ASN B1453       0.956  -5.790 -42.833  1.00  0.730          C  
ATOM  23116  OD1 ASN B1453       0.306  -5.248 -43.727  1.00  0.730          O  
ATOM  23117  ND2 ASN B1453       1.903  -5.211 -42.187  1.00  0.730          N  
ATOM  23118  H   ASN B1453      -1.501  -6.604 -41.045  1.00  0.600          H  
ATOM  23119  HA  ASN B1453      -0.871  -7.128 -43.902  1.00  0.640          H  
ATOM  23120 1HB  ASN B1453       0.796  -7.261 -41.403  1.00  0.880          H  
ATOM  23121 2HB  ASN B1453       1.388  -7.796 -42.981  1.00  0.880          H  
ATOM  23122 1HD2 ASN B1453       2.139  -4.263 -42.409  1.00  0.880          H  
ATOM  23123 2HD2 ASN B1453       2.419  -5.714 -41.475  1.00  0.880          H  
ATOM  23124  N   THR B1454      -1.271  -9.648 -41.883  1.00  0.470          N  
ATOM  23125  CA  THR B1454      -1.353 -11.098 -41.814  1.00  0.460          C  
ATOM  23126  C   THR B1454      -2.479 -11.727 -42.617  1.00  0.490          C  
ATOM  23127  O   THR B1454      -2.265 -12.720 -43.332  1.00  0.490          O  
ATOM  23128  CB  THR B1454      -1.524 -11.534 -40.344  1.00  0.650          C  
ATOM  23129  OG1 THR B1454      -0.399 -11.099 -39.581  1.00  0.650          O  
ATOM  23130  CG2 THR B1454      -1.636 -12.982 -40.215  1.00  0.650          C  
ATOM  23131  H   THR B1454      -1.497  -9.139 -41.033  1.00  0.560          H  
ATOM  23132  HA  THR B1454      -0.411 -11.496 -42.184  1.00  0.550          H  
ATOM  23133  HB  THR B1454      -2.425 -11.090 -39.941  1.00  0.780          H  
ATOM  23134  HG1 THR B1454      -0.439 -10.128 -39.496  1.00  0.780          H  
ATOM  23135 1HG2 THR B1454      -1.743 -13.190 -39.164  1.00  0.780          H  
ATOM  23136 2HG2 THR B1454      -2.497 -13.358 -40.748  1.00  0.780          H  
ATOM  23137 3HG2 THR B1454      -0.741 -13.450 -40.596  1.00  0.780          H  
ATOM  23138  N   LEU B1455      -3.698 -11.195 -42.483  1.00  0.500          N  
ATOM  23139  CA  LEU B1455      -4.812 -11.874 -43.104  1.00  0.510          C  
ATOM  23140  C   LEU B1455      -4.698 -11.934 -44.619  1.00  0.530          C  
ATOM  23141  O   LEU B1455      -5.080 -12.958 -45.170  1.00  0.550          O  
ATOM  23142  CB  LEU B1455      -6.153 -11.282 -42.641  1.00  0.710          C  
ATOM  23143  CG  LEU B1455      -6.509 -11.507 -41.146  1.00  0.710          C  
ATOM  23144  CD1 LEU B1455      -7.769 -10.720 -40.833  1.00  0.710          C  
ATOM  23145  CD2 LEU B1455      -6.703 -13.004 -40.817  1.00  0.710          C  
ATOM  23146  H   LEU B1455      -3.851 -10.336 -41.946  1.00  0.600          H  
ATOM  23147  HA  LEU B1455      -4.785 -12.902 -42.771  1.00  0.610          H  
ATOM  23148 1HB  LEU B1455      -6.159 -10.219 -42.777  1.00  0.850          H  
ATOM  23149 2HB  LEU B1455      -6.951 -11.710 -43.247  1.00  0.850          H  
ATOM  23150  HG  LEU B1455      -5.707 -11.109 -40.531  1.00  0.850          H  
ATOM  23151 1HD1 LEU B1455      -8.018 -10.836 -39.778  1.00  0.850          H  
ATOM  23152 2HD1 LEU B1455      -7.601  -9.666 -41.053  1.00  0.850          H  
ATOM  23153 3HD1 LEU B1455      -8.591 -11.090 -41.442  1.00  0.850          H  
ATOM  23154 1HD2 LEU B1455      -6.960 -13.096 -39.767  1.00  0.850          H  
ATOM  23155 2HD2 LEU B1455      -7.513 -13.409 -41.422  1.00  0.850          H  
ATOM  23156 3HD2 LEU B1455      -5.805 -13.569 -41.001  1.00  0.850          H  
ATOM  23157  N   PRO B1456      -4.217 -10.899 -45.342  1.00  0.560          N  
ATOM  23158  CA  PRO B1456      -3.985 -10.932 -46.768  1.00  0.570          C  
ATOM  23159  C   PRO B1456      -2.994 -12.012 -47.224  1.00  0.570          C  
ATOM  23160  O   PRO B1456      -3.036 -12.417 -48.389  1.00  0.560          O  
ATOM  23161  CB  PRO B1456      -3.469  -9.528 -47.048  1.00  0.850          C  
ATOM  23162  CG  PRO B1456      -4.061  -8.681 -45.990  1.00  0.850          C  
ATOM  23163  CD  PRO B1456      -4.064  -9.540 -44.769  1.00  0.850          C  
ATOM  23164  HA  PRO B1456      -4.946 -11.069 -47.275  1.00  0.680          H  
ATOM  23165 1HB  PRO B1456      -2.388  -9.530 -46.961  1.00  1.030          H  
ATOM  23166 2HB  PRO B1456      -3.729  -9.215 -48.066  1.00  1.030          H  
ATOM  23167 1HG  PRO B1456      -3.451  -7.777 -45.858  1.00  1.030          H  
ATOM  23168 2HG  PRO B1456      -5.066  -8.347 -46.277  1.00  1.030          H  
ATOM  23169 1HD  PRO B1456      -3.122  -9.413 -44.290  1.00  1.030          H  
ATOM  23170 2HD  PRO B1456      -4.883  -9.232 -44.143  1.00  1.030          H  
ATOM  23171  N   PHE B1457      -2.104 -12.511 -46.350  1.00  0.580          N  
ATOM  23172  CA  PHE B1457      -1.212 -13.565 -46.814  1.00  0.580          C  
ATOM  23173  C   PHE B1457      -1.987 -14.857 -46.768  1.00  0.550          C  
ATOM  23174  O   PHE B1457      -1.881 -15.698 -47.666  1.00  0.570          O  
ATOM  23175  CB  PHE B1457       0.045 -13.683 -45.986  1.00  0.810          C  
ATOM  23176  CG  PHE B1457       1.063 -12.661 -46.300  1.00  0.810          C  
ATOM  23177  CD1 PHE B1457       1.247 -11.583 -45.488  1.00  0.810          C  
ATOM  23178  CD2 PHE B1457       1.850 -12.784 -47.430  1.00  0.810          C  
ATOM  23179  CE1 PHE B1457       2.193 -10.646 -45.780  1.00  0.810          C  
ATOM  23180  CE2 PHE B1457       2.789 -11.860 -47.730  1.00  0.810          C  
ATOM  23181  CZ  PHE B1457       2.964 -10.785 -46.908  1.00  0.810          C  
ATOM  23182  H   PHE B1457      -2.043 -12.235 -45.367  1.00  0.700          H  
ATOM  23183  HA  PHE B1457      -0.926 -13.362 -47.845  1.00  0.700          H  
ATOM  23184 1HB  PHE B1457      -0.226 -13.581 -44.940  1.00  0.970          H  
ATOM  23185 2HB  PHE B1457       0.476 -14.663 -46.113  1.00  0.970          H  
ATOM  23186  HD1 PHE B1457       0.633 -11.482 -44.597  1.00  0.970          H  
ATOM  23187  HD2 PHE B1457       1.717 -13.625 -48.088  1.00  0.970          H  
ATOM  23188  HE1 PHE B1457       2.323  -9.796 -45.115  1.00  0.970          H  
ATOM  23189  HE2 PHE B1457       3.407 -11.977 -48.622  1.00  0.970          H  
ATOM  23190  HZ  PHE B1457       3.717 -10.054 -47.149  1.00  0.970          H  
ATOM  23191  N   ILE B1458      -2.786 -14.993 -45.716  1.00  0.520          N  
ATOM  23192  CA  ILE B1458      -3.620 -16.168 -45.543  1.00  0.500          C  
ATOM  23193  C   ILE B1458      -4.636 -16.217 -46.700  1.00  0.510          C  
ATOM  23194  O   ILE B1458      -4.830 -17.252 -47.338  1.00  0.540          O  
ATOM  23195  CB  ILE B1458      -4.301 -16.155 -44.161  1.00  0.710          C  
ATOM  23196  CG1 ILE B1458      -3.199 -16.329 -43.063  1.00  0.710          C  
ATOM  23197  CG2 ILE B1458      -5.342 -17.264 -44.086  1.00  0.710          C  
ATOM  23198  CD1 ILE B1458      -3.653 -16.049 -41.648  1.00  0.710          C  
ATOM  23199  H   ILE B1458      -2.779 -14.252 -45.004  1.00  0.620          H  
ATOM  23200  HA  ILE B1458      -2.989 -17.051 -45.594  1.00  0.600          H  
ATOM  23201  HB  ILE B1458      -4.782 -15.195 -43.997  1.00  0.850          H  
ATOM  23202 1HG1 ILE B1458      -2.818 -17.348 -43.108  1.00  0.850          H  
ATOM  23203 2HG1 ILE B1458      -2.377 -15.645 -43.283  1.00  0.850          H  
ATOM  23204 1HG2 ILE B1458      -5.824 -17.262 -43.116  1.00  0.850          H  
ATOM  23205 2HG2 ILE B1458      -6.101 -17.118 -44.850  1.00  0.850          H  
ATOM  23206 3HG2 ILE B1458      -4.846 -18.221 -44.245  1.00  0.850          H  
ATOM  23207 1HD1 ILE B1458      -2.810 -16.189 -40.981  1.00  0.850          H  
ATOM  23208 2HD1 ILE B1458      -4.003 -15.027 -41.577  1.00  0.850          H  
ATOM  23209 3HD1 ILE B1458      -4.450 -16.721 -41.355  1.00  0.850          H  
ATOM  23210  N   ILE B1459      -5.250 -15.080 -47.006  1.00  0.510          N  
ATOM  23211  CA  ILE B1459      -6.205 -15.017 -48.096  1.00  0.510          C  
ATOM  23212  C   ILE B1459      -5.530 -15.412 -49.394  1.00  0.510          C  
ATOM  23213  O   ILE B1459      -6.102 -16.185 -50.163  1.00  0.510          O  
ATOM  23214  CB  ILE B1459      -6.815 -13.612 -48.228  1.00  0.710          C  
ATOM  23215  CG1 ILE B1459      -7.721 -13.334 -47.003  1.00  0.710          C  
ATOM  23216  CG2 ILE B1459      -7.611 -13.516 -49.544  1.00  0.710          C  
ATOM  23217  CD1 ILE B1459      -8.119 -11.882 -46.826  1.00  0.710          C  
ATOM  23218  H   ILE B1459      -5.073 -14.254 -46.435  1.00  0.610          H  
ATOM  23219  HA  ILE B1459      -7.007 -15.724 -47.897  1.00  0.610          H  
ATOM  23220  HB  ILE B1459      -6.026 -12.876 -48.230  1.00  0.860          H  
ATOM  23221 1HG1 ILE B1459      -8.631 -13.921 -47.109  1.00  0.860          H  
ATOM  23222 2HG1 ILE B1459      -7.211 -13.662 -46.106  1.00  0.860          H  
ATOM  23223 1HG2 ILE B1459      -8.044 -12.530 -49.654  1.00  0.860          H  
ATOM  23224 2HG2 ILE B1459      -6.968 -13.698 -50.391  1.00  0.860          H  
ATOM  23225 3HG2 ILE B1459      -8.406 -14.262 -49.531  1.00  0.860          H  
ATOM  23226 1HD1 ILE B1459      -8.753 -11.793 -45.945  1.00  0.860          H  
ATOM  23227 2HD1 ILE B1459      -7.228 -11.274 -46.687  1.00  0.860          H  
ATOM  23228 3HD1 ILE B1459      -8.665 -11.529 -47.692  1.00  0.860          H  
ATOM  23229  N   THR B1460      -4.329 -14.907 -49.639  1.00  0.530          N  
ATOM  23230  CA  THR B1460      -3.613 -15.237 -50.847  1.00  0.570          C  
ATOM  23231  C   THR B1460      -3.384 -16.732 -51.032  1.00  0.550          C  
ATOM  23232  O   THR B1460      -3.527 -17.250 -52.140  1.00  0.730          O  
ATOM  23233  CB  THR B1460      -2.270 -14.523 -50.898  1.00  0.780          C  
ATOM  23234  OG1 THR B1460      -2.462 -13.100 -50.890  1.00  0.780          O  
ATOM  23235  CG2 THR B1460      -1.632 -14.889 -52.136  1.00  0.780          C  
ATOM  23236  H   THR B1460      -3.907 -14.235 -48.998  1.00  0.640          H  
ATOM  23237  HA  THR B1460      -4.212 -14.903 -51.676  1.00  0.680          H  
ATOM  23238  HB  THR B1460      -1.646 -14.811 -50.056  1.00  0.940          H  
ATOM  23239  HG1 THR B1460      -2.700 -12.803 -49.989  1.00  0.940          H  
ATOM  23240 1HG2 THR B1460      -0.705 -14.375 -52.177  1.00  0.940          H  
ATOM  23241 2HG2 THR B1460      -1.457 -15.941 -52.208  1.00  0.940          H  
ATOM  23242 3HG2 THR B1460      -2.266 -14.594 -52.935  1.00  0.940          H  
ATOM  23243  N   ILE B1461      -2.997 -17.455 -49.984  1.00  0.520          N  
ATOM  23244  CA  ILE B1461      -2.811 -18.886 -50.214  1.00  0.530          C  
ATOM  23245  C   ILE B1461      -4.129 -19.601 -50.569  1.00  0.530          C  
ATOM  23246  O   ILE B1461      -4.112 -20.572 -51.329  1.00  0.640          O  
ATOM  23247  CB  ILE B1461      -2.089 -19.602 -49.037  1.00  0.740          C  
ATOM  23248  CG1 ILE B1461      -2.911 -19.525 -47.713  1.00  0.740          C  
ATOM  23249  CG2 ILE B1461      -0.724 -18.981 -48.864  1.00  0.740          C  
ATOM  23250  CD1 ILE B1461      -2.431 -20.380 -46.558  1.00  0.740          C  
ATOM  23251  H   ILE B1461      -2.809 -16.993 -49.087  1.00  0.620          H  
ATOM  23252  HA  ILE B1461      -2.153 -18.994 -51.073  1.00  0.640          H  
ATOM  23253  HB  ILE B1461      -1.973 -20.654 -49.283  1.00  0.890          H  
ATOM  23254 1HG1 ILE B1461      -2.874 -18.517 -47.384  1.00  0.890          H  
ATOM  23255 2HG1 ILE B1461      -3.938 -19.801 -47.903  1.00  0.890          H  
ATOM  23256 1HG2 ILE B1461      -0.206 -19.499 -48.083  1.00  0.890          H  
ATOM  23257 2HG2 ILE B1461      -0.167 -19.077 -49.787  1.00  0.890          H  
ATOM  23258 3HG2 ILE B1461      -0.819 -17.924 -48.608  1.00  0.890          H  
ATOM  23259 1HD1 ILE B1461      -3.086 -20.213 -45.700  1.00  0.890          H  
ATOM  23260 2HD1 ILE B1461      -2.471 -21.430 -46.847  1.00  0.890          H  
ATOM  23261 3HD1 ILE B1461      -1.419 -20.117 -46.286  1.00  0.890          H  
ATOM  23262  N   PHE B1462      -5.267 -19.105 -50.068  1.00  0.480          N  
ATOM  23263  CA  PHE B1462      -6.551 -19.707 -50.416  1.00  0.500          C  
ATOM  23264  C   PHE B1462      -7.051 -19.293 -51.805  1.00  0.540          C  
ATOM  23265  O   PHE B1462      -7.703 -20.087 -52.494  1.00  0.640          O  
ATOM  23266  CB  PHE B1462      -7.607 -19.390 -49.360  1.00  0.690          C  
ATOM  23267  CG  PHE B1462      -7.399 -20.168 -48.085  1.00  0.690          C  
ATOM  23268  CD1 PHE B1462      -6.962 -19.554 -46.926  1.00  0.690          C  
ATOM  23269  CD2 PHE B1462      -7.623 -21.538 -48.058  1.00  0.690          C  
ATOM  23270  CE1 PHE B1462      -6.758 -20.285 -45.774  1.00  0.690          C  
ATOM  23271  CE2 PHE B1462      -7.418 -22.266 -46.907  1.00  0.690          C  
ATOM  23272  CZ  PHE B1462      -6.984 -21.636 -45.765  1.00  0.690          C  
ATOM  23273  H   PHE B1462      -5.214 -18.326 -49.400  1.00  0.580          H  
ATOM  23274  HA  PHE B1462      -6.413 -20.785 -50.428  1.00  0.600          H  
ATOM  23275 1HB  PHE B1462      -7.570 -18.321 -49.128  1.00  0.830          H  
ATOM  23276 2HB  PHE B1462      -8.597 -19.612 -49.751  1.00  0.830          H  
ATOM  23277  HD1 PHE B1462      -6.781 -18.484 -46.927  1.00  0.830          H  
ATOM  23278  HD2 PHE B1462      -7.966 -22.041 -48.965  1.00  0.830          H  
ATOM  23279  HE1 PHE B1462      -6.419 -19.796 -44.870  1.00  0.830          H  
ATOM  23280  HE2 PHE B1462      -7.598 -23.342 -46.900  1.00  0.830          H  
ATOM  23281  HZ  PHE B1462      -6.821 -22.210 -44.854  1.00  0.830          H  
ATOM  23282  N   TRP B1463      -6.829 -18.029 -52.171  1.00  0.550          N  
ATOM  23283  CA  TRP B1463      -7.194 -17.440 -53.462  1.00  0.670          C  
ATOM  23284  C   TRP B1463      -5.973 -17.127 -54.364  1.00  0.660          C  
ATOM  23285  O   TRP B1463      -5.714 -15.949 -54.586  1.00  0.640          O  
ATOM  23286  CB  TRP B1463      -7.938 -16.125 -53.227  1.00  0.890          C  
ATOM  23287  CG  TRP B1463      -9.244 -16.228 -52.491  1.00  0.890          C  
ATOM  23288  CD1 TRP B1463      -9.947 -17.351 -52.159  1.00  0.890          C  
ATOM  23289  CD2 TRP B1463     -10.008 -15.116 -51.975  1.00  0.890          C  
ATOM  23290  NE1 TRP B1463     -11.085 -17.008 -51.474  1.00  0.890          N  
ATOM  23291  CE2 TRP B1463     -11.134 -15.645 -51.350  1.00  0.890          C  
ATOM  23292  CE3 TRP B1463      -9.826 -13.733 -51.992  1.00  0.890          C  
ATOM  23293  CZ2 TRP B1463     -12.076 -14.837 -50.738  1.00  0.890          C  
ATOM  23294  CZ3 TRP B1463     -10.762 -12.923 -51.383  1.00  0.890          C  
ATOM  23295  CH2 TRP B1463     -11.860 -13.460 -50.769  1.00  0.890          C  
ATOM  23296  H   TRP B1463      -6.361 -17.423 -51.494  1.00  0.660          H  
ATOM  23297  HA  TRP B1463      -7.848 -18.133 -53.983  1.00  0.800          H  
ATOM  23298 1HB  TRP B1463      -7.296 -15.471 -52.649  1.00  1.070          H  
ATOM  23299 2HB  TRP B1463      -8.131 -15.644 -54.179  1.00  1.070          H  
ATOM  23300  HD1 TRP B1463      -9.657 -18.370 -52.397  1.00  1.070          H  
ATOM  23301  HE1 TRP B1463     -11.770 -17.658 -51.117  1.00  1.070          H  
ATOM  23302  HE3 TRP B1463      -8.965 -13.304 -52.467  1.00  1.070          H  
ATOM  23303  HZ2 TRP B1463     -12.958 -15.246 -50.246  1.00  1.070          H  
ATOM  23304  HZ3 TRP B1463     -10.601 -11.847 -51.402  1.00  1.070          H  
ATOM  23305  HH2 TRP B1463     -12.581 -12.796 -50.297  1.00  1.070          H  
ATOM  23306  N   PRO B1464      -5.292 -18.074 -55.036  1.00  0.720          N  
ATOM  23307  CA  PRO B1464      -4.011 -17.852 -55.720  1.00  0.750          C  
ATOM  23308  C   PRO B1464      -3.845 -16.587 -56.623  1.00  0.730          C  
ATOM  23309  O   PRO B1464      -2.727 -16.073 -56.691  1.00  0.670          O  
ATOM  23310  CB  PRO B1464      -3.884 -19.143 -56.552  1.00  1.120          C  
ATOM  23311  CG  PRO B1464      -4.609 -20.179 -55.729  1.00  1.120          C  
ATOM  23312  CD  PRO B1464      -5.801 -19.448 -55.147  1.00  1.120          C  
ATOM  23313  HA  PRO B1464      -3.225 -17.845 -54.946  1.00  0.900          H  
ATOM  23314 1HB  PRO B1464      -4.273 -19.024 -57.563  1.00  1.350          H  
ATOM  23315 2HB  PRO B1464      -2.821 -19.399 -56.662  1.00  1.350          H  
ATOM  23316 1HG  PRO B1464      -4.897 -21.041 -56.351  1.00  1.350          H  
ATOM  23317 2HG  PRO B1464      -3.944 -20.565 -54.938  1.00  1.350          H  
ATOM  23318 1HD  PRO B1464      -6.681 -19.502 -55.800  1.00  1.350          H  
ATOM  23319 2HD  PRO B1464      -5.986 -19.874 -54.178  1.00  1.350          H  
ATOM  23320  N   PRO B1465      -4.842 -16.075 -57.398  1.00  0.830          N  
ATOM  23321  CA  PRO B1465      -4.700 -14.840 -58.186  1.00  0.860          C  
ATOM  23322  C   PRO B1465      -4.147 -13.656 -57.359  1.00  0.740          C  
ATOM  23323  O   PRO B1465      -3.435 -12.782 -57.873  1.00  0.730          O  
ATOM  23324  CB  PRO B1465      -6.133 -14.597 -58.667  1.00  1.290          C  
ATOM  23325  CG  PRO B1465      -6.736 -15.989 -58.767  1.00  1.290          C  
ATOM  23326  CD  PRO B1465      -6.176 -16.735 -57.584  1.00  1.290          C  
ATOM  23327  HA  PRO B1465      -4.039 -15.047 -59.042  1.00  1.030          H  
ATOM  23328 1HB  PRO B1465      -6.664 -13.949 -57.948  1.00  1.550          H  
ATOM  23329 2HB  PRO B1465      -6.121 -14.065 -59.629  1.00  1.550          H  
ATOM  23330 1HG  PRO B1465      -7.835 -15.928 -58.751  1.00  1.550          H  
ATOM  23331 2HG  PRO B1465      -6.458 -16.452 -59.725  1.00  1.550          H  
ATOM  23332 1HD  PRO B1465      -6.851 -16.538 -56.760  1.00  1.550          H  
ATOM  23333 2HD  PRO B1465      -6.098 -17.793 -57.815  1.00  1.550          H  
ATOM  23334  N   LEU B1466      -4.488 -13.663 -56.062  1.00  0.670          N  
ATOM  23335  CA  LEU B1466      -4.148 -12.682 -55.027  1.00  0.610          C  
ATOM  23336  C   LEU B1466      -2.667 -12.497 -54.842  1.00  0.490          C  
ATOM  23337  O   LEU B1466      -2.225 -11.519 -54.244  1.00  0.470          O  
ATOM  23338  CB  LEU B1466      -4.752 -13.101 -53.691  1.00  0.880          C  
ATOM  23339  CG  LEU B1466      -6.179 -12.614 -53.323  1.00  0.880          C  
ATOM  23340  CD1 LEU B1466      -6.095 -11.229 -52.726  1.00  0.880          C  
ATOM  23341  CD2 LEU B1466      -7.095 -12.627 -54.580  1.00  0.880          C  
ATOM  23342  H   LEU B1466      -5.048 -14.448 -55.714  1.00  0.800          H  
ATOM  23343  HA  LEU B1466      -4.548 -11.722 -55.318  1.00  0.730          H  
ATOM  23344 1HB  LEU B1466      -4.732 -14.147 -53.641  1.00  1.050          H  
ATOM  23345 2HB  LEU B1466      -4.092 -12.728 -52.910  1.00  1.050          H  
ATOM  23346  HG  LEU B1466      -6.593 -13.273 -52.585  1.00  1.050          H  
ATOM  23347 1HD1 LEU B1466      -7.092 -10.887 -52.449  1.00  1.050          H  
ATOM  23348 2HD1 LEU B1466      -5.462 -11.261 -51.837  1.00  1.050          H  
ATOM  23349 3HD1 LEU B1466      -5.667 -10.555 -53.428  1.00  1.050          H  
ATOM  23350 1HD2 LEU B1466      -8.093 -12.298 -54.305  1.00  1.050          H  
ATOM  23351 2HD2 LEU B1466      -6.720 -11.963 -55.348  1.00  1.050          H  
ATOM  23352 3HD2 LEU B1466      -7.149 -13.637 -54.981  1.00  1.050          H  
ATOM  23353  N   ARG B1467      -1.883 -13.483 -55.251  1.00  0.470          N  
ATOM  23354  CA  ARG B1467      -0.437 -13.470 -55.068  1.00  0.470          C  
ATOM  23355  C   ARG B1467       0.215 -12.249 -55.656  1.00  0.480          C  
ATOM  23356  O   ARG B1467       1.290 -11.858 -55.219  1.00  0.550          O  
ATOM  23357  CB  ARG B1467       0.174 -14.723 -55.674  1.00  0.660          C  
ATOM  23358  CG  ARG B1467      -0.123 -16.002 -54.910  1.00  0.660          C  
ATOM  23359  CD  ARG B1467       0.390 -17.209 -55.565  1.00  0.660          C  
ATOM  23360  NE  ARG B1467      -0.316 -17.500 -56.808  1.00  0.660          N  
ATOM  23361  CZ  ARG B1467       0.077 -18.419 -57.725  1.00  0.660          C  
ATOM  23362  NH1 ARG B1467       1.173 -19.132 -57.526  1.00  0.660          N  
ATOM  23363  NH2 ARG B1467      -0.634 -18.609 -58.829  1.00  0.660          N  
ATOM  23364  H   ARG B1467      -2.319 -14.272 -55.736  1.00  0.560          H  
ATOM  23365  HA  ARG B1467      -0.213 -13.452 -54.014  1.00  0.560          H  
ATOM  23366 1HB  ARG B1467      -0.188 -14.846 -56.693  1.00  0.790          H  
ATOM  23367 2HB  ARG B1467       1.238 -14.614 -55.719  1.00  0.790          H  
ATOM  23368 1HG  ARG B1467       0.374 -15.928 -53.966  1.00  0.790          H  
ATOM  23369 2HG  ARG B1467      -1.188 -16.115 -54.751  1.00  0.790          H  
ATOM  23370 1HD  ARG B1467       1.433 -17.082 -55.782  1.00  0.790          H  
ATOM  23371 2HD  ARG B1467       0.259 -18.055 -54.891  1.00  0.790          H  
ATOM  23372  HE  ARG B1467      -1.187 -16.967 -56.993  1.00  0.790          H  
ATOM  23373 1HH1 ARG B1467       1.722 -18.998 -56.691  1.00  0.790          H  
ATOM  23374 2HH1 ARG B1467       1.464 -19.815 -58.211  1.00  0.790          H  
ATOM  23375 1HH2 ARG B1467      -1.470 -18.068 -59.004  1.00  0.790          H  
ATOM  23376 2HH2 ARG B1467      -0.337 -19.293 -59.508  1.00  0.790          H  
ATOM  23377  N   ASN B1468      -0.435 -11.620 -56.625  1.00  0.510          N  
ATOM  23378  CA  ASN B1468       0.116 -10.442 -57.248  1.00  0.570          C  
ATOM  23379  C   ASN B1468      -0.521  -9.150 -56.722  1.00  0.540          C  
ATOM  23380  O   ASN B1468      -0.347  -8.085 -57.303  1.00  0.620          O  
ATOM  23381  CB  ASN B1468      -0.016 -10.581 -58.734  1.00  0.770          C  
ATOM  23382  CG  ASN B1468       0.872 -11.680 -59.270  1.00  0.770          C  
ATOM  23383  OD1 ASN B1468       2.056 -11.770 -58.922  1.00  0.770          O  
ATOM  23384  ND2 ASN B1468       0.321 -12.540 -60.095  1.00  0.770          N  
ATOM  23385  H   ASN B1468      -1.344 -11.980 -56.939  1.00  0.610          H  
ATOM  23386  HA  ASN B1468       1.179 -10.385 -57.009  1.00  0.680          H  
ATOM  23387 1HB  ASN B1468      -1.044 -10.819 -58.960  1.00  0.930          H  
ATOM  23388 2HB  ASN B1468       0.238  -9.638 -59.221  1.00  0.930          H  
ATOM  23389 1HD2 ASN B1468       0.864 -13.292 -60.470  1.00  0.930          H  
ATOM  23390 2HD2 ASN B1468      -0.646 -12.457 -60.338  1.00  0.930          H  
ATOM  23391  N   LEU B1469      -1.250  -9.204 -55.614  1.00  0.470          N  
ATOM  23392  CA  LEU B1469      -1.832  -7.976 -55.089  1.00  0.490          C  
ATOM  23393  C   LEU B1469      -1.012  -7.457 -53.906  1.00  0.450          C  
ATOM  23394  O   LEU B1469      -0.407  -8.221 -53.148  1.00  0.530          O  
ATOM  23395  CB  LEU B1469      -3.314  -8.197 -54.742  1.00  0.680          C  
ATOM  23396  CG  LEU B1469      -4.338  -7.996 -55.940  1.00  0.680          C  
ATOM  23397  CD1 LEU B1469      -4.028  -8.907 -57.126  1.00  0.680          C  
ATOM  23398  CD2 LEU B1469      -5.733  -8.281 -55.459  1.00  0.680          C  
ATOM  23399  H   LEU B1469      -1.414 -10.091 -55.129  1.00  0.560          H  
ATOM  23400  HA  LEU B1469      -1.798  -7.216 -55.864  1.00  0.590          H  
ATOM  23401 1HB  LEU B1469      -3.433  -9.213 -54.364  1.00  0.810          H  
ATOM  23402 2HB  LEU B1469      -3.586  -7.500 -53.948  1.00  0.810          H  
ATOM  23403  HG  LEU B1469      -4.273  -6.982 -56.273  1.00  0.810          H  
ATOM  23404 1HD1 LEU B1469      -4.757  -8.725 -57.913  1.00  0.810          H  
ATOM  23405 2HD1 LEU B1469      -3.053  -8.694 -57.515  1.00  0.810          H  
ATOM  23406 3HD1 LEU B1469      -4.078  -9.951 -56.827  1.00  0.810          H  
ATOM  23407 1HD2 LEU B1469      -6.437  -8.110 -56.273  1.00  0.810          H  
ATOM  23408 2HD2 LEU B1469      -5.798  -9.301 -55.152  1.00  0.810          H  
ATOM  23409 3HD2 LEU B1469      -5.979  -7.628 -54.626  1.00  0.810          H  
ATOM  23410  N   PHE B1470      -0.972  -6.136 -53.769  1.00  0.390          N  
ATOM  23411  CA  PHE B1470      -0.236  -5.462 -52.700  1.00  0.370          C  
ATOM  23412  C   PHE B1470      -0.761  -5.677 -51.277  1.00  0.420          C  
ATOM  23413  O   PHE B1470      -1.961  -5.566 -51.014  1.00  0.490          O  
ATOM  23414  CB  PHE B1470      -0.218  -3.958 -52.954  1.00  0.530          C  
ATOM  23415  CG  PHE B1470       0.643  -3.187 -51.987  1.00  0.530          C  
ATOM  23416  CD1 PHE B1470       2.019  -3.182 -52.132  1.00  0.530          C  
ATOM  23417  CD2 PHE B1470       0.091  -2.457 -50.944  1.00  0.530          C  
ATOM  23418  CE1 PHE B1470       2.812  -2.478 -51.288  1.00  0.530          C  
ATOM  23419  CE2 PHE B1470       0.901  -1.745 -50.091  1.00  0.530          C  
ATOM  23420  CZ  PHE B1470       2.268  -1.761 -50.273  1.00  0.530          C  
ATOM  23421  H   PHE B1470      -1.450  -5.569 -54.478  1.00  0.470          H  
ATOM  23422  HA  PHE B1470       0.790  -5.830 -52.734  1.00  0.440          H  
ATOM  23423 1HB  PHE B1470       0.123  -3.749 -53.963  1.00  0.630          H  
ATOM  23424 2HB  PHE B1470      -1.234  -3.571 -52.887  1.00  0.630          H  
ATOM  23425  HD1 PHE B1470       2.474  -3.737 -52.935  1.00  0.630          H  
ATOM  23426  HD2 PHE B1470      -0.993  -2.448 -50.811  1.00  0.630          H  
ATOM  23427  HE1 PHE B1470       3.887  -2.478 -51.433  1.00  0.630          H  
ATOM  23428  HE2 PHE B1470       0.462  -1.169 -49.283  1.00  0.630          H  
ATOM  23429  HZ  PHE B1470       2.925  -1.201 -49.624  1.00  0.630          H  
ATOM  23430  N   ILE B1471       0.172  -5.937 -50.359  1.00  0.400          N  
ATOM  23431  CA  ILE B1471      -0.078  -6.055 -48.927  1.00  0.430          C  
ATOM  23432  C   ILE B1471       0.850  -5.033 -48.265  1.00  0.400          C  
ATOM  23433  O   ILE B1471       2.049  -5.068 -48.544  1.00  0.370          O  
ATOM  23434  CB  ILE B1471       0.247  -7.478 -48.390  1.00  0.590          C  
ATOM  23435  CG1 ILE B1471      -0.642  -8.518 -49.122  1.00  0.590          C  
ATOM  23436  CG2 ILE B1471       0.054  -7.546 -46.829  1.00  0.590          C  
ATOM  23437  CD1 ILE B1471      -0.292 -10.002 -48.837  1.00  0.590          C  
ATOM  23438  H   ILE B1471       1.127  -6.044 -50.676  1.00  0.480          H  
ATOM  23439  HA  ILE B1471      -1.119  -5.826 -48.731  1.00  0.520          H  
ATOM  23440  HB  ILE B1471       1.281  -7.718 -48.626  1.00  0.710          H  
ATOM  23441 1HG1 ILE B1471      -1.665  -8.331 -48.852  1.00  0.710          H  
ATOM  23442 2HG1 ILE B1471      -0.553  -8.357 -50.193  1.00  0.710          H  
ATOM  23443 1HG2 ILE B1471       0.295  -8.533 -46.454  1.00  0.710          H  
ATOM  23444 2HG2 ILE B1471       0.704  -6.825 -46.330  1.00  0.710          H  
ATOM  23445 3HG2 ILE B1471      -0.980  -7.325 -46.575  1.00  0.710          H  
ATOM  23446 1HD1 ILE B1471      -0.969 -10.646 -49.405  1.00  0.710          H  
ATOM  23447 2HD1 ILE B1471       0.723 -10.212 -49.131  1.00  0.710          H  
ATOM  23448 3HD1 ILE B1471      -0.395 -10.231 -47.786  1.00  0.710          H  
ATOM  23449  N   PRO B1472       0.394  -4.138 -47.366  1.00  0.420          N  
ATOM  23450  CA  PRO B1472       1.228  -3.125 -46.725  1.00  0.420          C  
ATOM  23451  C   PRO B1472       2.109  -3.685 -45.605  1.00  0.430          C  
ATOM  23452  O   PRO B1472       2.055  -3.242 -44.454  1.00  0.430          O  
ATOM  23453  CB  PRO B1472       0.179  -2.134 -46.211  1.00  0.630          C  
ATOM  23454  CG  PRO B1472      -1.014  -2.992 -45.893  1.00  0.630          C  
ATOM  23455  CD  PRO B1472      -1.027  -4.082 -46.976  1.00  0.630          C  
ATOM  23456  HA  PRO B1472       1.859  -2.663 -47.493  1.00  0.500          H  
ATOM  23457 1HB  PRO B1472       0.568  -1.601 -45.330  1.00  0.760          H  
ATOM  23458 2HB  PRO B1472      -0.032  -1.374 -46.969  1.00  0.760          H  
ATOM  23459 1HG  PRO B1472      -0.885  -3.401 -44.893  1.00  0.760          H  
ATOM  23460 2HG  PRO B1472      -1.934  -2.391 -45.870  1.00  0.760          H  
ATOM  23461 1HD  PRO B1472      -1.361  -5.025 -46.521  1.00  0.760          H  
ATOM  23462 2HD  PRO B1472      -1.656  -3.775 -47.828  1.00  0.760          H  
ATOM  23463  N   VAL B1473       2.985  -4.608 -46.008  1.00  0.440          N  
ATOM  23464  CA  VAL B1473       3.900  -5.374 -45.164  1.00  0.440          C  
ATOM  23465  C   VAL B1473       4.741  -4.476 -44.306  1.00  0.370          C  
ATOM  23466  O   VAL B1473       5.018  -4.792 -43.153  1.00  0.340          O  
ATOM  23467  CB  VAL B1473       4.831  -6.255 -46.017  1.00  0.620          C  
ATOM  23468  CG1 VAL B1473       5.941  -6.899 -45.145  1.00  0.620          C  
ATOM  23469  CG2 VAL B1473       4.008  -7.319 -46.698  1.00  0.620          C  
ATOM  23470  H   VAL B1473       2.963  -4.819 -47.003  1.00  0.530          H  
ATOM  23471  HA  VAL B1473       3.310  -6.023 -44.520  1.00  0.530          H  
ATOM  23472  HB  VAL B1473       5.313  -5.645 -46.752  1.00  0.740          H  
ATOM  23473 1HG1 VAL B1473       6.580  -7.505 -45.771  1.00  0.740          H  
ATOM  23474 2HG1 VAL B1473       6.558  -6.142 -44.661  1.00  0.740          H  
ATOM  23475 3HG1 VAL B1473       5.483  -7.524 -44.386  1.00  0.740          H  
ATOM  23476 1HG2 VAL B1473       4.656  -7.934 -47.314  1.00  0.740          H  
ATOM  23477 2HG2 VAL B1473       3.526  -7.927 -45.943  1.00  0.740          H  
ATOM  23478 3HG2 VAL B1473       3.255  -6.863 -47.320  1.00  0.740          H  
ATOM  23479  N   PHE B1474       5.179  -3.371 -44.881  1.00  0.380          N  
ATOM  23480  CA  PHE B1474       6.039  -2.403 -44.235  1.00  0.340          C  
ATOM  23481  C   PHE B1474       5.538  -1.923 -42.862  1.00  0.330          C  
ATOM  23482  O   PHE B1474       6.335  -1.501 -42.019  1.00  0.320          O  
ATOM  23483  CB  PHE B1474       6.246  -1.240 -45.197  1.00  0.490          C  
ATOM  23484  CG  PHE B1474       5.006  -0.455 -45.504  1.00  0.490          C  
ATOM  23485  CD1 PHE B1474       4.641   0.600 -44.732  1.00  0.490          C  
ATOM  23486  CD2 PHE B1474       4.212  -0.767 -46.597  1.00  0.490          C  
ATOM  23487  CE1 PHE B1474       3.527   1.341 -45.006  1.00  0.490          C  
ATOM  23488  CE2 PHE B1474       3.089  -0.024 -46.870  1.00  0.490          C  
ATOM  23489  CZ  PHE B1474       2.750   1.027 -46.071  1.00  0.490          C  
ATOM  23490  H   PHE B1474       4.910  -3.199 -45.838  1.00  0.460          H  
ATOM  23491  HA  PHE B1474       7.008  -2.883 -44.086  1.00  0.410          H  
ATOM  23492 1HB  PHE B1474       6.973  -0.556 -44.778  1.00  0.590          H  
ATOM  23493 2HB  PHE B1474       6.654  -1.613 -46.130  1.00  0.590          H  
ATOM  23494  HD1 PHE B1474       5.245   0.847 -43.901  1.00  0.590          H  
ATOM  23495  HD2 PHE B1474       4.480  -1.598 -47.245  1.00  0.590          H  
ATOM  23496  HE1 PHE B1474       3.259   2.185 -44.371  1.00  0.590          H  
ATOM  23497  HE2 PHE B1474       2.465  -0.260 -47.717  1.00  0.590          H  
ATOM  23498  HZ  PHE B1474       1.860   1.616 -46.287  1.00  0.590          H  
ATOM  23499  N   LEU B1475       4.245  -2.068 -42.562  1.00  0.350          N  
ATOM  23500  CA  LEU B1475       3.728  -1.612 -41.275  1.00  0.360          C  
ATOM  23501  C   LEU B1475       4.214  -2.528 -40.139  1.00  0.360          C  
ATOM  23502  O   LEU B1475       4.116  -2.182 -38.950  1.00  0.370          O  
ATOM  23503  CB  LEU B1475       2.197  -1.576 -41.298  1.00  0.500          C  
ATOM  23504  CG  LEU B1475       1.529  -0.572 -42.271  1.00  0.500          C  
ATOM  23505  CD1 LEU B1475       0.016  -0.827 -42.265  1.00  0.500          C  
ATOM  23506  CD2 LEU B1475       1.843   0.876 -41.854  1.00  0.500          C  
ATOM  23507  H   LEU B1475       3.604  -2.463 -43.259  1.00  0.420          H  
ATOM  23508  HA  LEU B1475       4.114  -0.617 -41.083  1.00  0.430          H  
ATOM  23509 1HB  LEU B1475       1.833  -2.557 -41.557  1.00  0.600          H  
ATOM  23510 2HB  LEU B1475       1.853  -1.341 -40.302  1.00  0.600          H  
ATOM  23511  HG  LEU B1475       1.900  -0.746 -43.285  1.00  0.600          H  
ATOM  23512 1HD1 LEU B1475      -0.471  -0.144 -42.960  1.00  0.600          H  
ATOM  23513 2HD1 LEU B1475      -0.176  -1.859 -42.578  1.00  0.600          H  
ATOM  23514 3HD1 LEU B1475      -0.382  -0.671 -41.265  1.00  0.600          H  
ATOM  23515 1HD2 LEU B1475       1.357   1.558 -42.550  1.00  0.600          H  
ATOM  23516 2HD2 LEU B1475       1.470   1.058 -40.845  1.00  0.600          H  
ATOM  23517 3HD2 LEU B1475       2.911   1.055 -41.878  1.00  0.600          H  
ATOM  23518  N   ASN B1476       4.850  -3.647 -40.511  1.00  0.350          N  
ATOM  23519  CA  ASN B1476       5.422  -4.590 -39.571  1.00  0.360          C  
ATOM  23520  C   ASN B1476       6.528  -3.927 -38.761  1.00  0.350          C  
ATOM  23521  O   ASN B1476       6.928  -4.454 -37.722  1.00  0.370          O  
ATOM  23522  CB  ASN B1476       5.921  -5.841 -40.266  1.00  0.500          C  
ATOM  23523  CG  ASN B1476       4.799  -6.742 -40.724  1.00  0.500          C  
ATOM  23524  OD1 ASN B1476       3.640  -6.612 -40.302  1.00  0.500          O  
ATOM  23525  ND2 ASN B1476       5.125  -7.671 -41.575  1.00  0.500          N  
ATOM  23526  H   ASN B1476       4.914  -3.872 -41.509  1.00  0.420          H  
ATOM  23527  HA  ASN B1476       4.649  -4.880 -38.873  1.00  0.430          H  
ATOM  23528 1HB  ASN B1476       6.499  -5.555 -41.142  1.00  0.600          H  
ATOM  23529 2HB  ASN B1476       6.586  -6.396 -39.612  1.00  0.600          H  
ATOM  23530 1HD2 ASN B1476       4.428  -8.301 -41.916  1.00  0.600          H  
ATOM  23531 2HD2 ASN B1476       6.088  -7.742 -41.890  1.00  0.600          H  
ATOM  23532  N   CYS B1477       7.048  -2.792 -39.233  1.00  0.350          N  
ATOM  23533  CA  CYS B1477       8.068  -2.059 -38.501  1.00  0.370          C  
ATOM  23534  C   CYS B1477       7.497  -1.608 -37.159  1.00  0.340          C  
ATOM  23535  O   CYS B1477       8.178  -1.627 -36.140  1.00  0.360          O  
ATOM  23536  CB  CYS B1477       8.559  -0.853 -39.285  1.00  0.510          C  
ATOM  23537  SG  CYS B1477      10.072  -0.057 -38.626  1.00  0.510          S  
ATOM  23538  H   CYS B1477       6.716  -2.414 -40.122  1.00  0.420          H  
ATOM  23539  HA  CYS B1477       8.913  -2.732 -38.313  1.00  0.440          H  
ATOM  23540 1HB  CYS B1477       8.761  -1.160 -40.309  1.00  0.610          H  
ATOM  23541 2HB  CYS B1477       7.769  -0.099 -39.325  1.00  0.610          H  
ATOM  23542  N   TRP B1478       6.226  -1.174 -37.174  1.00  0.340          N  
ATOM  23543  CA  TRP B1478       5.619  -0.684 -35.954  1.00  0.350          C  
ATOM  23544  C   TRP B1478       5.386  -1.862 -35.028  1.00  0.370          C  
ATOM  23545  O   TRP B1478       5.488  -1.736 -33.810  1.00  0.420          O  
ATOM  23546  CB  TRP B1478       4.321   0.054 -36.252  1.00  0.490          C  
ATOM  23547  CG  TRP B1478       4.549   1.366 -36.938  1.00  0.490          C  
ATOM  23548  CD1 TRP B1478       4.181   1.716 -38.201  1.00  0.490          C  
ATOM  23549  CD2 TRP B1478       5.237   2.514 -36.393  1.00  0.490          C  
ATOM  23550  NE1 TRP B1478       4.589   3.013 -38.464  1.00  0.490          N  
ATOM  23551  CE2 TRP B1478       5.226   3.502 -37.370  1.00  0.490          C  
ATOM  23552  CE3 TRP B1478       5.851   2.777 -35.173  1.00  0.490          C  
ATOM  23553  CZ2 TRP B1478       5.794   4.727 -37.161  1.00  0.490          C  
ATOM  23554  CZ3 TRP B1478       6.434   4.011 -34.970  1.00  0.490          C  
ATOM  23555  CH2 TRP B1478       6.406   4.965 -35.938  1.00  0.490          C  
ATOM  23556  H   TRP B1478       5.676  -1.219 -38.028  1.00  0.410          H  
ATOM  23557  HA  TRP B1478       6.315  -0.002 -35.475  1.00  0.420          H  
ATOM  23558 1HB  TRP B1478       3.696  -0.562 -36.897  1.00  0.580          H  
ATOM  23559 2HB  TRP B1478       3.772   0.229 -35.328  1.00  0.580          H  
ATOM  23560  HD1 TRP B1478       3.647   1.068 -38.902  1.00  0.580          H  
ATOM  23561  HE1 TRP B1478       4.460   3.549 -39.337  1.00  0.580          H  
ATOM  23562  HE3 TRP B1478       5.870   2.023 -34.403  1.00  0.580          H  
ATOM  23563  HZ2 TRP B1478       5.766   5.482 -37.920  1.00  0.580          H  
ATOM  23564  HZ3 TRP B1478       6.911   4.202 -34.023  1.00  0.580          H  
ATOM  23565  HH2 TRP B1478       6.874   5.932 -35.746  1.00  0.580          H  
ATOM  23566  N   LEU B1479       5.087  -3.012 -35.610  1.00  0.370          N  
ATOM  23567  CA  LEU B1479       4.931  -4.205 -34.794  1.00  0.370          C  
ATOM  23568  C   LEU B1479       6.278  -4.612 -34.182  1.00  0.350          C  
ATOM  23569  O   LEU B1479       6.328  -5.074 -33.035  1.00  0.360          O  
ATOM  23570  CB  LEU B1479       4.317  -5.325 -35.617  1.00  0.520          C  
ATOM  23571  CG  LEU B1479       2.843  -5.104 -36.010  1.00  0.520          C  
ATOM  23572  CD1 LEU B1479       2.433  -6.117 -37.029  1.00  0.520          C  
ATOM  23573  CD2 LEU B1479       1.961  -5.273 -34.759  1.00  0.520          C  
ATOM  23574  H   LEU B1479       4.951  -3.010 -36.627  1.00  0.440          H  
ATOM  23575  HA  LEU B1479       4.271  -3.964 -33.969  1.00  0.440          H  
ATOM  23576 1HB  LEU B1479       4.901  -5.461 -36.516  1.00  0.620          H  
ATOM  23577 2HB  LEU B1479       4.367  -6.240 -35.034  1.00  0.620          H  
ATOM  23578  HG  LEU B1479       2.713  -4.112 -36.439  1.00  0.620          H  
ATOM  23579 1HD1 LEU B1479       1.405  -5.955 -37.292  1.00  0.620          H  
ATOM  23580 2HD1 LEU B1479       3.032  -6.031 -37.908  1.00  0.620          H  
ATOM  23581 3HD1 LEU B1479       2.548  -7.097 -36.621  1.00  0.620          H  
ATOM  23582 1HD2 LEU B1479       0.935  -5.162 -35.022  1.00  0.620          H  
ATOM  23583 2HD2 LEU B1479       2.106  -6.274 -34.352  1.00  0.620          H  
ATOM  23584 3HD2 LEU B1479       2.200  -4.546 -33.997  1.00  0.620          H  
ATOM  23585  N   ALA B1480       7.374  -4.463 -34.946  1.00  0.330          N  
ATOM  23586  CA  ALA B1480       8.700  -4.760 -34.415  1.00  0.330          C  
ATOM  23587  C   ALA B1480       8.973  -3.830 -33.224  1.00  0.330          C  
ATOM  23588  O   ALA B1480       9.447  -4.285 -32.181  1.00  0.340          O  
ATOM  23589  CB  ALA B1480       9.764  -4.603 -35.491  1.00  0.460          C  
ATOM  23590  H   ALA B1480       7.263  -4.177 -35.923  1.00  0.400          H  
ATOM  23591  HA  ALA B1480       8.706  -5.790 -34.062  1.00  0.400          H  
ATOM  23592 1HB  ALA B1480      10.739  -4.844 -35.084  1.00  0.550          H  
ATOM  23593 2HB  ALA B1480       9.545  -5.269 -36.320  1.00  0.550          H  
ATOM  23594 3HB  ALA B1480       9.767  -3.578 -35.849  1.00  0.550          H  
ATOM  23595  N   LYS B1481       8.582  -2.545 -33.344  1.00  0.320          N  
ATOM  23596  CA  LYS B1481       8.694  -1.589 -32.242  1.00  0.340          C  
ATOM  23597  C   LYS B1481       7.961  -2.090 -31.013  1.00  0.320          C  
ATOM  23598  O   LYS B1481       8.490  -2.022 -29.904  1.00  0.320          O  
ATOM  23599  CB  LYS B1481       8.122  -0.217 -32.604  1.00  0.470          C  
ATOM  23600  CG  LYS B1481       8.121   0.801 -31.446  1.00  0.470          C  
ATOM  23601  CD  LYS B1481       7.490   2.103 -31.890  1.00  0.470          C  
ATOM  23602  CE  LYS B1481       7.379   3.122 -30.763  1.00  0.470          C  
ATOM  23603  NZ  LYS B1481       6.274   2.832 -29.820  1.00  0.470          N  
ATOM  23604  H   LYS B1481       8.237  -2.219 -34.254  1.00  0.380          H  
ATOM  23605  HA  LYS B1481       9.748  -1.476 -31.990  1.00  0.410          H  
ATOM  23606 1HB  LYS B1481       8.685   0.204 -33.443  1.00  0.560          H  
ATOM  23607 2HB  LYS B1481       7.110  -0.312 -32.921  1.00  0.560          H  
ATOM  23608 1HG  LYS B1481       7.559   0.413 -30.593  1.00  0.560          H  
ATOM  23609 2HG  LYS B1481       9.148   0.989 -31.126  1.00  0.560          H  
ATOM  23610 1HD  LYS B1481       8.075   2.526 -32.702  1.00  0.560          H  
ATOM  23611 2HD  LYS B1481       6.489   1.895 -32.247  1.00  0.560          H  
ATOM  23612 1HE  LYS B1481       8.305   3.121 -30.198  1.00  0.560          H  
ATOM  23613 2HE  LYS B1481       7.214   4.101 -31.194  1.00  0.560          H  
ATOM  23614 1HZ  LYS B1481       6.255   3.528 -29.092  1.00  0.560          H  
ATOM  23615 2HZ  LYS B1481       5.395   2.831 -30.299  1.00  0.560          H  
ATOM  23616 3HZ  LYS B1481       6.416   1.921 -29.369  1.00  0.560          H  
ATOM  23617  N   HIS B1482       6.728  -2.562 -31.195  1.00  0.330          N  
ATOM  23618  CA  HIS B1482       5.947  -3.034 -30.064  1.00  0.330          C  
ATOM  23619  C   HIS B1482       6.636  -4.226 -29.405  1.00  0.330          C  
ATOM  23620  O   HIS B1482       6.691  -4.316 -28.169  1.00  0.320          O  
ATOM  23621  CB  HIS B1482       4.558  -3.477 -30.533  1.00  0.460          C  
ATOM  23622  CG  HIS B1482       3.705  -2.374 -31.061  1.00  0.460          C  
ATOM  23623  ND1 HIS B1482       2.537  -2.615 -31.762  1.00  0.460          N  
ATOM  23624  CD2 HIS B1482       3.844  -1.025 -31.014  1.00  0.460          C  
ATOM  23625  CE1 HIS B1482       1.999  -1.459 -32.116  1.00  0.460          C  
ATOM  23626  NE2 HIS B1482       2.769  -0.484 -31.674  1.00  0.460          N  
ATOM  23627  H   HIS B1482       6.310  -2.524 -32.133  1.00  0.400          H  
ATOM  23628  HA  HIS B1482       5.846  -2.243 -29.320  1.00  0.400          H  
ATOM  23629 1HB  HIS B1482       4.660  -4.226 -31.314  1.00  0.550          H  
ATOM  23630 2HB  HIS B1482       4.031  -3.944 -29.703  1.00  0.550          H  
ATOM  23631  HD2 HIS B1482       4.658  -0.469 -30.541  1.00  0.550          H  
ATOM  23632  HE1 HIS B1482       1.084  -1.335 -32.670  1.00  0.550          H  
ATOM  23633  HE2 HIS B1482       2.597   0.503 -31.802  1.00  0.550          H  
ATOM  23634  N   ALA B1483       7.174  -5.148 -30.222  1.00  0.340          N  
ATOM  23635  CA  ALA B1483       7.887  -6.293 -29.671  1.00  0.350          C  
ATOM  23636  C   ALA B1483       9.092  -5.815 -28.874  1.00  0.320          C  
ATOM  23637  O   ALA B1483       9.338  -6.312 -27.775  1.00  0.320          O  
ATOM  23638  CB  ALA B1483       8.327  -7.247 -30.774  1.00  0.490          C  
ATOM  23639  H   ALA B1483       7.040  -5.057 -31.236  1.00  0.410          H  
ATOM  23640  HA  ALA B1483       7.218  -6.818 -28.993  1.00  0.420          H  
ATOM  23641 1HB  ALA B1483       8.848  -8.102 -30.340  1.00  0.580          H  
ATOM  23642 2HB  ALA B1483       7.453  -7.593 -31.324  1.00  0.580          H  
ATOM  23643 3HB  ALA B1483       8.979  -6.729 -31.445  1.00  0.580          H  
ATOM  23644  N   LEU B1484       9.788  -4.796 -29.387  1.00  0.320          N  
ATOM  23645  CA  LEU B1484      10.949  -4.236 -28.723  1.00  0.350          C  
ATOM  23646  C   LEU B1484      10.589  -3.685 -27.362  1.00  0.310          C  
ATOM  23647  O   LEU B1484      11.298  -3.946 -26.384  1.00  0.330          O  
ATOM  23648  CB  LEU B1484      11.547  -3.110 -29.570  1.00  0.480          C  
ATOM  23649  CG  LEU B1484      12.755  -2.379 -29.023  1.00  0.480          C  
ATOM  23650  CD1 LEU B1484      13.948  -3.335 -28.900  1.00  0.480          C  
ATOM  23651  CD2 LEU B1484      13.043  -1.209 -29.916  1.00  0.480          C  
ATOM  23652  H   LEU B1484       9.538  -4.455 -30.320  1.00  0.380          H  
ATOM  23653  HA  LEU B1484      11.669  -5.020 -28.593  1.00  0.420          H  
ATOM  23654 1HB  LEU B1484      11.806  -3.517 -30.532  1.00  0.570          H  
ATOM  23655 2HB  LEU B1484      10.797  -2.369 -29.722  1.00  0.570          H  
ATOM  23656  HG  LEU B1484      12.528  -2.003 -28.050  1.00  0.570          H  
ATOM  23657 1HD1 LEU B1484      14.801  -2.794 -28.506  1.00  0.570          H  
ATOM  23658 2HD1 LEU B1484      13.711  -4.153 -28.224  1.00  0.570          H  
ATOM  23659 3HD1 LEU B1484      14.197  -3.736 -29.884  1.00  0.570          H  
ATOM  23660 1HD2 LEU B1484      13.882  -0.655 -29.526  1.00  0.570          H  
ATOM  23661 2HD2 LEU B1484      13.271  -1.575 -30.915  1.00  0.570          H  
ATOM  23662 3HD2 LEU B1484      12.169  -0.558 -29.956  1.00  0.570          H  
ATOM  23663  N   GLU B1485       9.498  -2.916 -27.290  1.00  0.300          N  
ATOM  23664  CA  GLU B1485       9.090  -2.327 -26.026  1.00  0.300          C  
ATOM  23665  C   GLU B1485       8.793  -3.401 -24.993  1.00  0.310          C  
ATOM  23666  O   GLU B1485       9.212  -3.279 -23.839  1.00  0.320          O  
ATOM  23667  CB  GLU B1485       7.831  -1.481 -26.208  1.00  0.420          C  
ATOM  23668  CG  GLU B1485       8.013  -0.198 -26.981  1.00  0.420          C  
ATOM  23669  CD  GLU B1485       6.712   0.491 -27.238  1.00  0.420          C  
ATOM  23670  OE1 GLU B1485       5.693  -0.066 -26.928  1.00  0.420          O  
ATOM  23671  OE2 GLU B1485       6.730   1.581 -27.769  1.00  0.420          O  
ATOM  23672  H   GLU B1485       8.982  -2.707 -28.152  1.00  0.360          H  
ATOM  23673  HA  GLU B1485       9.900  -1.700 -25.658  1.00  0.360          H  
ATOM  23674 1HB  GLU B1485       7.078  -2.076 -26.729  1.00  0.500          H  
ATOM  23675 2HB  GLU B1485       7.424  -1.229 -25.230  1.00  0.500          H  
ATOM  23676 1HG  GLU B1485       8.647   0.462 -26.413  1.00  0.500          H  
ATOM  23677 2HG  GLU B1485       8.512  -0.410 -27.924  1.00  0.500          H  
ATOM  23678  N   ASN B1486       8.126  -4.487 -25.401  1.00  0.350          N  
ATOM  23679  CA  ASN B1486       7.842  -5.544 -24.441  1.00  0.400          C  
ATOM  23680  C   ASN B1486       9.117  -6.269 -24.008  1.00  0.400          C  
ATOM  23681  O   ASN B1486       9.271  -6.614 -22.828  1.00  0.450          O  
ATOM  23682  CB  ASN B1486       6.825  -6.509 -24.999  1.00  0.540          C  
ATOM  23683  CG  ASN B1486       5.435  -5.945 -24.998  1.00  0.540          C  
ATOM  23684  OD1 ASN B1486       5.087  -5.071 -24.190  1.00  0.540          O  
ATOM  23685  ND2 ASN B1486       4.622  -6.424 -25.898  1.00  0.540          N  
ATOM  23686  H   ASN B1486       7.762  -4.525 -26.363  1.00  0.420          H  
ATOM  23687  HA  ASN B1486       7.418  -5.086 -23.549  1.00  0.480          H  
ATOM  23688 1HB  ASN B1486       7.100  -6.765 -26.027  1.00  0.650          H  
ATOM  23689 2HB  ASN B1486       6.834  -7.421 -24.411  1.00  0.650          H  
ATOM  23690 1HD2 ASN B1486       3.682  -6.086 -25.953  1.00  0.650          H  
ATOM  23691 2HD2 ASN B1486       4.936  -7.122 -26.540  1.00  0.650          H  
ATOM  23692  N   MET B1487      10.058  -6.480 -24.941  1.00  0.370          N  
ATOM  23693  CA  MET B1487      11.306  -7.150 -24.583  1.00  0.380          C  
ATOM  23694  C   MET B1487      12.059  -6.355 -23.558  1.00  0.380          C  
ATOM  23695  O   MET B1487      12.572  -6.912 -22.592  1.00  0.420          O  
ATOM  23696  CB  MET B1487      12.193  -7.361 -25.800  1.00  0.530          C  
ATOM  23697  CG  MET B1487      11.672  -8.380 -26.714  1.00  0.530          C  
ATOM  23698  SD  MET B1487      12.755  -8.848 -28.011  1.00  0.530          S  
ATOM  23699  CE  MET B1487      12.771  -7.498 -29.146  1.00  0.530          C  
ATOM  23700  H   MET B1487       9.871  -6.217 -25.917  1.00  0.440          H  
ATOM  23701  HA  MET B1487      11.079  -8.105 -24.133  1.00  0.460          H  
ATOM  23702 1HB  MET B1487      12.272  -6.424 -26.346  1.00  0.630          H  
ATOM  23703 2HB  MET B1487      13.194  -7.648 -25.481  1.00  0.630          H  
ATOM  23704 1HG  MET B1487      11.465  -9.253 -26.132  1.00  0.630          H  
ATOM  23705 2HG  MET B1487      10.761  -8.050 -27.145  1.00  0.630          H  
ATOM  23706 1HE  MET B1487      13.419  -7.741 -29.984  1.00  0.630          H  
ATOM  23707 2HE  MET B1487      11.759  -7.310 -29.503  1.00  0.630          H  
ATOM  23708 3HE  MET B1487      13.164  -6.625 -28.650  1.00  0.630          H  
ATOM  23709  N   ILE B1488      12.109  -5.047 -23.765  1.00  0.350          N  
ATOM  23710  CA  ILE B1488      12.769  -4.141 -22.855  1.00  0.360          C  
ATOM  23711  C   ILE B1488      12.124  -4.078 -21.508  1.00  0.370          C  
ATOM  23712  O   ILE B1488      12.799  -4.198 -20.486  1.00  0.410          O  
ATOM  23713  CB  ILE B1488      12.839  -2.736 -23.461  1.00  0.500          C  
ATOM  23714  CG1 ILE B1488      13.863  -2.777 -24.638  1.00  0.500          C  
ATOM  23715  CG2 ILE B1488      13.075  -1.655 -22.386  1.00  0.500          C  
ATOM  23716  CD1 ILE B1488      13.852  -1.589 -25.525  1.00  0.500          C  
ATOM  23717  H   ILE B1488      11.676  -4.668 -24.614  1.00  0.420          H  
ATOM  23718  HA  ILE B1488      13.790  -4.488 -22.725  1.00  0.430          H  
ATOM  23719  HB  ILE B1488      11.874  -2.526 -23.928  1.00  0.600          H  
ATOM  23720 1HG1 ILE B1488      14.864  -2.888 -24.225  1.00  0.600          H  
ATOM  23721 2HG1 ILE B1488      13.645  -3.649 -25.253  1.00  0.600          H  
ATOM  23722 1HG2 ILE B1488      13.067  -0.684 -22.853  1.00  0.600          H  
ATOM  23723 2HG2 ILE B1488      12.290  -1.659 -21.635  1.00  0.600          H  
ATOM  23724 3HG2 ILE B1488      14.017  -1.833 -21.899  1.00  0.600          H  
ATOM  23725 1HD1 ILE B1488      14.582  -1.719 -26.312  1.00  0.600          H  
ATOM  23726 2HD1 ILE B1488      12.868  -1.501 -25.951  1.00  0.600          H  
ATOM  23727 3HD1 ILE B1488      14.086  -0.695 -24.982  1.00  0.600          H  
ATOM  23728  N   ASN B1489      10.815  -3.917 -21.488  1.00  0.340          N  
ATOM  23729  CA  ASN B1489      10.130  -3.759 -20.238  1.00  0.350          C  
ATOM  23730  C   ASN B1489      10.194  -4.994 -19.357  1.00  0.370          C  
ATOM  23731  O   ASN B1489      10.140  -4.906 -18.133  1.00  0.370          O  
ATOM  23732  CB  ASN B1489       8.740  -3.293 -20.491  1.00  0.490          C  
ATOM  23733  CG  ASN B1489       8.698  -1.863 -20.947  1.00  0.490          C  
ATOM  23734  OD1 ASN B1489       9.607  -1.063 -20.682  1.00  0.490          O  
ATOM  23735  ND2 ASN B1489       7.651  -1.518 -21.639  1.00  0.490          N  
ATOM  23736  H   ASN B1489      10.292  -3.833 -22.364  1.00  0.410          H  
ATOM  23737  HA  ASN B1489      10.641  -2.972 -19.706  1.00  0.420          H  
ATOM  23738 1HB  ASN B1489       8.262  -3.925 -21.241  1.00  0.580          H  
ATOM  23739 2HB  ASN B1489       8.207  -3.384 -19.583  1.00  0.580          H  
ATOM  23740 1HD2 ASN B1489       7.560  -0.584 -21.980  1.00  0.580          H  
ATOM  23741 2HD2 ASN B1489       6.937  -2.192 -21.829  1.00  0.580          H  
ATOM  23742  N   ASP B1490      10.379  -6.163 -19.943  1.00  0.380          N  
ATOM  23743  CA  ASP B1490      10.475  -7.366 -19.144  1.00  0.400          C  
ATOM  23744  C   ASP B1490      11.759  -7.373 -18.280  1.00  0.420          C  
ATOM  23745  O   ASP B1490      11.855  -8.090 -17.282  1.00  0.490          O  
ATOM  23746  CB  ASP B1490      10.389  -8.561 -20.071  1.00  0.550          C  
ATOM  23747  CG  ASP B1490       9.951  -9.836 -19.399  1.00  0.550          C  
ATOM  23748  OD1 ASP B1490       8.997  -9.800 -18.659  1.00  0.550          O  
ATOM  23749  OD2 ASP B1490      10.531 -10.857 -19.647  1.00  0.550          O  
ATOM  23750  H   ASP B1490      10.362  -6.249 -20.966  1.00  0.460          H  
ATOM  23751  HA  ASP B1490       9.623  -7.398 -18.471  1.00  0.480          H  
ATOM  23752 1HB  ASP B1490       9.689  -8.325 -20.876  1.00  0.660          H  
ATOM  23753 2HB  ASP B1490      11.370  -8.715 -20.537  1.00  0.660          H  
ATOM  23754  N   PHE B1491      12.725  -6.499 -18.570  1.00  0.410          N  
ATOM  23755  CA  PHE B1491      13.937  -6.483 -17.769  1.00  0.430          C  
ATOM  23756  C   PHE B1491      13.733  -5.633 -16.522  1.00  0.410          C  
ATOM  23757  O   PHE B1491      14.573  -5.623 -15.613  1.00  0.410          O  
ATOM  23758  CB  PHE B1491      15.122  -5.960 -18.576  1.00  0.590          C  
ATOM  23759  CG  PHE B1491      15.600  -6.910 -19.645  1.00  0.590          C  
ATOM  23760  CD1 PHE B1491      15.171  -6.770 -20.942  1.00  0.590          C  
ATOM  23761  CD2 PHE B1491      16.490  -7.938 -19.352  1.00  0.590          C  
ATOM  23762  CE1 PHE B1491      15.601  -7.618 -21.933  1.00  0.590          C  
ATOM  23763  CE2 PHE B1491      16.928  -8.791 -20.347  1.00  0.590          C  
ATOM  23764  CZ  PHE B1491      16.480  -8.623 -21.638  1.00  0.590          C  
ATOM  23765  H   PHE B1491      12.637  -5.844 -19.354  1.00  0.490          H  
ATOM  23766  HA  PHE B1491      14.160  -7.504 -17.459  1.00  0.520          H  
ATOM  23767 1HB  PHE B1491      14.836  -5.021 -19.058  1.00  0.710          H  
ATOM  23768 2HB  PHE B1491      15.954  -5.746 -17.909  1.00  0.710          H  
ATOM  23769  HD1 PHE B1491      14.477  -5.979 -21.179  1.00  0.710          H  
ATOM  23770  HD2 PHE B1491      16.846  -8.065 -18.328  1.00  0.710          H  
ATOM  23771  HE1 PHE B1491      15.239  -7.485 -22.952  1.00  0.710          H  
ATOM  23772  HE2 PHE B1491      17.628  -9.595 -20.114  1.00  0.710          H  
ATOM  23773  HZ  PHE B1491      16.821  -9.285 -22.422  1.00  0.710          H  
ATOM  23774  N   HIS B1492      12.551  -5.012 -16.389  1.00  0.400          N  
ATOM  23775  CA  HIS B1492      12.300  -4.180 -15.227  1.00  0.400          C  
ATOM  23776  C   HIS B1492      11.874  -5.065 -14.069  1.00  0.380          C  
ATOM  23777  O   HIS B1492      11.665  -4.580 -12.959  1.00  0.430          O  
ATOM  23778  CB  HIS B1492      11.217  -3.109 -15.440  1.00  0.560          C  
ATOM  23779  CG  HIS B1492      11.498  -2.048 -16.454  1.00  0.560          C  
ATOM  23780  ND1 HIS B1492      12.640  -1.272 -16.455  1.00  0.560          N  
ATOM  23781  CD2 HIS B1492      10.731  -1.588 -17.452  1.00  0.560          C  
ATOM  23782  CE1 HIS B1492      12.568  -0.405 -17.456  1.00  0.560          C  
ATOM  23783  NE2 HIS B1492      11.419  -0.578 -18.069  1.00  0.560          N  
ATOM  23784  H   HIS B1492      11.834  -5.066 -17.116  1.00  0.480          H  
ATOM  23785  HA  HIS B1492      13.215  -3.666 -14.939  1.00  0.480          H  
ATOM  23786 1HB  HIS B1492      10.321  -3.588 -15.769  1.00  0.670          H  
ATOM  23787 2HB  HIS B1492      10.993  -2.625 -14.492  1.00  0.670          H  
ATOM  23788  HD2 HIS B1492       9.741  -1.959 -17.716  1.00  0.670          H  
ATOM  23789  HE1 HIS B1492      13.322   0.332 -17.719  1.00  0.670          H  
ATOM  23790  HE2 HIS B1492      11.079  -0.051 -18.872  1.00  0.670          H  
ATOM  23791  N   ARG B1493      11.821  -6.386 -14.287  1.00  0.370          N  
ATOM  23792  CA  ARG B1493      11.511  -7.339 -13.228  1.00  0.450          C  
ATOM  23793  C   ARG B1493      12.508  -7.202 -12.092  1.00  0.480          C  
ATOM  23794  O   ARG B1493      12.196  -7.501 -10.942  1.00  0.540          O  
ATOM  23795  CB  ARG B1493      11.551  -8.750 -13.764  1.00  0.600          C  
ATOM  23796  CG  ARG B1493      10.394  -9.148 -14.645  1.00  0.600          C  
ATOM  23797  CD  ARG B1493      10.661 -10.459 -15.245  1.00  0.600          C  
ATOM  23798  NE  ARG B1493       9.636 -10.871 -16.157  1.00  0.600          N  
ATOM  23799  CZ  ARG B1493       8.568 -11.612 -15.898  1.00  0.600          C  
ATOM  23800  NH1 ARG B1493       8.326 -12.115 -14.698  1.00  0.600          N  
ATOM  23801  NH2 ARG B1493       7.773 -11.819 -16.909  1.00  0.600          N  
ATOM  23802  H   ARG B1493      11.982  -6.752 -15.231  1.00  0.440          H  
ATOM  23803  HA  ARG B1493      10.523  -7.140 -12.837  1.00  0.540          H  
ATOM  23804 1HB  ARG B1493      12.461  -8.879 -14.351  1.00  0.720          H  
ATOM  23805 2HB  ARG B1493      11.595  -9.451 -12.933  1.00  0.720          H  
ATOM  23806 1HG  ARG B1493       9.488  -9.223 -14.046  1.00  0.720          H  
ATOM  23807 2HG  ARG B1493      10.240  -8.413 -15.434  1.00  0.720          H  
ATOM  23808 1HD  ARG B1493      11.591 -10.386 -15.814  1.00  0.720          H  
ATOM  23809 2HD  ARG B1493      10.775 -11.212 -14.473  1.00  0.720          H  
ATOM  23810  HE  ARG B1493       9.687 -10.522 -17.124  1.00  0.720          H  
ATOM  23811 1HH1 ARG B1493       8.956 -11.938 -13.936  1.00  0.720          H  
ATOM  23812 2HH1 ARG B1493       7.501 -12.676 -14.547  1.00  0.720          H  
ATOM  23813 1HH2 ARG B1493       8.045 -11.384 -17.808  1.00  0.720          H  
ATOM  23814 2HH2 ARG B1493       6.942 -12.377 -16.827  1.00  0.720          H  
ATOM  23815  N   ALA B1494      13.730  -6.771 -12.418  1.00  0.490          N  
ATOM  23816  CA  ALA B1494      14.776  -6.612 -11.421  1.00  0.540          C  
ATOM  23817  C   ALA B1494      14.696  -5.273 -10.672  1.00  0.530          C  
ATOM  23818  O   ALA B1494      15.519  -5.020  -9.787  1.00  0.580          O  
ATOM  23819  CB  ALA B1494      16.125  -6.729 -12.084  1.00  0.740          C  
ATOM  23820  H   ALA B1494      13.940  -6.533 -13.397  1.00  0.590          H  
ATOM  23821  HA  ALA B1494      14.666  -7.411 -10.689  1.00  0.650          H  
ATOM  23822 1HB  ALA B1494      16.897  -6.643 -11.328  1.00  0.880          H  
ATOM  23823 2HB  ALA B1494      16.206  -7.692 -12.585  1.00  0.880          H  
ATOM  23824 3HB  ALA B1494      16.229  -5.933 -12.812  1.00  0.880          H  
ATOM  23825  N   ILE B1495      13.753  -4.402 -11.058  1.00  0.520          N  
ATOM  23826  CA  ILE B1495      13.496  -3.058 -10.516  1.00  0.630          C  
ATOM  23827  C   ILE B1495      14.662  -2.073 -10.721  1.00  0.690          C  
ATOM  23828  O   ILE B1495      14.544  -1.048 -11.406  1.00  0.820          O  
ATOM  23829  CB  ILE B1495      13.167  -3.107  -8.996  1.00  0.840          C  
ATOM  23830  CG1 ILE B1495      11.885  -3.929  -8.778  1.00  0.840          C  
ATOM  23831  CG2 ILE B1495      12.931  -1.622  -8.464  1.00  0.840          C  
ATOM  23832  CD1 ILE B1495      11.588  -4.300  -7.347  1.00  0.840          C  
ATOM  23833  H   ILE B1495      13.104  -4.700 -11.786  1.00  0.620          H  
ATOM  23834  HA  ILE B1495      12.623  -2.659 -11.034  1.00  0.760          H  
ATOM  23835  HB  ILE B1495      13.977  -3.573  -8.443  1.00  1.010          H  
ATOM  23836 1HG1 ILE B1495      11.076  -3.371  -9.141  1.00  1.010          H  
ATOM  23837 2HG1 ILE B1495      11.958  -4.854  -9.358  1.00  1.010          H  
ATOM  23838 1HG2 ILE B1495      12.691  -1.632  -7.410  1.00  1.010          H  
ATOM  23839 2HG2 ILE B1495      13.817  -1.015  -8.601  1.00  1.010          H  
ATOM  23840 3HG2 ILE B1495      12.103  -1.168  -9.015  1.00  1.010          H  
ATOM  23841 1HD1 ILE B1495      10.663  -4.874  -7.309  1.00  1.010          H  
ATOM  23842 2HD1 ILE B1495      12.404  -4.905  -6.949  1.00  1.010          H  
ATOM  23843 3HD1 ILE B1495      11.474  -3.421  -6.747  1.00  1.010          H  
ATOM  23844  N   LEU B1496      15.786  -2.363 -10.084  1.00  0.680          N  
ATOM  23845  CA  LEU B1496      16.947  -1.481 -10.065  1.00  0.810          C  
ATOM  23846  C   LEU B1496      17.858  -1.625 -11.280  1.00  0.770          C  
ATOM  23847  O   LEU B1496      18.958  -2.181 -11.208  1.00  0.870          O  
ATOM  23848  CB  LEU B1496      17.751  -1.709  -8.778  1.00  1.080          C  
ATOM  23849  CG  LEU B1496      16.995  -1.448  -7.425  1.00  1.080          C  
ATOM  23850  CD1 LEU B1496      17.919  -1.805  -6.271  1.00  1.080          C  
ATOM  23851  CD2 LEU B1496      16.554   0.019  -7.313  1.00  1.080          C  
ATOM  23852  H   LEU B1496      15.818  -3.258  -9.602  1.00  0.820          H  
ATOM  23853  HA  LEU B1496      16.586  -0.458 -10.072  1.00  0.970          H  
ATOM  23854 1HB  LEU B1496      18.084  -2.746  -8.768  1.00  1.300          H  
ATOM  23855 2HB  LEU B1496      18.632  -1.069  -8.798  1.00  1.300          H  
ATOM  23856  HG  LEU B1496      16.115  -2.092  -7.372  1.00  1.300          H  
ATOM  23857 1HD1 LEU B1496      17.402  -1.646  -5.326  1.00  1.300          H  
ATOM  23858 2HD1 LEU B1496      18.206  -2.849  -6.353  1.00  1.300          H  
ATOM  23859 3HD1 LEU B1496      18.812  -1.178  -6.306  1.00  1.300          H  
ATOM  23860 1HD2 LEU B1496      16.040   0.161  -6.363  1.00  1.300          H  
ATOM  23861 2HD2 LEU B1496      17.428   0.667  -7.354  1.00  1.300          H  
ATOM  23862 3HD2 LEU B1496      15.876   0.278  -8.116  1.00  1.300          H  
ATOM  23863  N   ARG B1497      17.376  -1.102 -12.394  1.00  0.680          N  
ATOM  23864  CA  ARG B1497      18.062  -1.141 -13.685  1.00  0.670          C  
ATOM  23865  C   ARG B1497      18.151   0.218 -14.385  1.00  0.610          C  
ATOM  23866  O   ARG B1497      17.908   0.297 -15.589  1.00  0.550          O  
ATOM  23867  CB  ARG B1497      17.393  -2.168 -14.597  1.00  0.940          C  
ATOM  23868  CG  ARG B1497      17.531  -3.631 -14.149  1.00  0.940          C  
ATOM  23869  CD  ARG B1497      18.952  -4.106 -14.295  1.00  0.940          C  
ATOM  23870  NE  ARG B1497      19.130  -5.495 -13.947  1.00  0.940          N  
ATOM  23871  CZ  ARG B1497      19.404  -5.969 -12.712  1.00  0.940          C  
ATOM  23872  NH1 ARG B1497      19.511  -5.167 -11.659  1.00  0.940          N  
ATOM  23873  NH2 ARG B1497      19.569  -7.275 -12.558  1.00  0.940          N  
ATOM  23874  H   ARG B1497      16.426  -0.726 -12.305  1.00  0.820          H  
ATOM  23875  HA  ARG B1497      19.084  -1.455 -13.505  1.00  0.800          H  
ATOM  23876 1HB  ARG B1497      16.326  -1.950 -14.666  1.00  1.130          H  
ATOM  23877 2HB  ARG B1497      17.801  -2.101 -15.594  1.00  1.130          H  
ATOM  23878 1HG  ARG B1497      17.233  -3.729 -13.108  1.00  1.130          H  
ATOM  23879 2HG  ARG B1497      16.889  -4.263 -14.766  1.00  1.130          H  
ATOM  23880 1HD  ARG B1497      19.251  -3.984 -15.336  1.00  1.130          H  
ATOM  23881 2HD  ARG B1497      19.619  -3.533 -13.672  1.00  1.130          H  
ATOM  23882  HE  ARG B1497      19.062  -6.168 -14.699  1.00  1.130          H  
ATOM  23883 1HH1 ARG B1497      19.380  -4.140 -11.729  1.00  1.130          H  
ATOM  23884 2HH1 ARG B1497      19.715  -5.556 -10.754  1.00  1.130          H  
ATOM  23885 1HH2 ARG B1497      19.489  -7.894 -13.354  1.00  1.130          H  
ATOM  23886 2HH2 ARG B1497      19.784  -7.658 -11.649  1.00  1.130          H  
ATOM  23887  N   THR B1498      18.502   1.276 -13.646  1.00  0.650          N  
ATOM  23888  CA  THR B1498      18.528   2.636 -14.195  1.00  0.640          C  
ATOM  23889  C   THR B1498      19.436   2.844 -15.417  1.00  0.570          C  
ATOM  23890  O   THR B1498      19.010   3.465 -16.391  1.00  0.530          O  
ATOM  23891  CB  THR B1498      18.961   3.655 -13.113  1.00  0.900          C  
ATOM  23892  OG1 THR B1498      18.037   3.625 -12.013  1.00  0.900          O  
ATOM  23893  CG2 THR B1498      18.948   5.074 -13.713  1.00  0.900          C  
ATOM  23894  H   THR B1498      18.712   1.152 -12.663  1.00  0.780          H  
ATOM  23895  HA  THR B1498      17.512   2.884 -14.497  1.00  0.770          H  
ATOM  23896  HB  THR B1498      19.959   3.414 -12.752  1.00  1.080          H  
ATOM  23897  HG1 THR B1498      18.397   4.152 -11.289  1.00  1.080          H  
ATOM  23898 1HG2 THR B1498      19.239   5.791 -12.949  1.00  1.080          H  
ATOM  23899 2HG2 THR B1498      19.638   5.151 -14.539  1.00  1.080          H  
ATOM  23900 3HG2 THR B1498      17.944   5.310 -14.065  1.00  1.080          H  
ATOM  23901  N   GLN B1499      20.683   2.362 -15.385  1.00  0.590          N  
ATOM  23902  CA  GLN B1499      21.572   2.610 -16.529  1.00  0.560          C  
ATOM  23903  C   GLN B1499      21.065   1.928 -17.797  1.00  0.470          C  
ATOM  23904  O   GLN B1499      21.132   2.494 -18.904  1.00  0.400          O  
ATOM  23905  CB  GLN B1499      22.992   2.136 -16.197  1.00  0.800          C  
ATOM  23906  CG  GLN B1499      24.052   2.375 -17.278  1.00  0.800          C  
ATOM  23907  CD  GLN B1499      24.363   3.835 -17.601  1.00  0.800          C  
ATOM  23908  OE1 GLN B1499      24.735   4.651 -16.732  1.00  0.800          O  
ATOM  23909  NE2 GLN B1499      24.219   4.163 -18.876  1.00  0.800          N  
ATOM  23910  H   GLN B1499      21.000   1.850 -14.574  1.00  0.710          H  
ATOM  23911  HA  GLN B1499      21.598   3.679 -16.716  1.00  0.670          H  
ATOM  23912 1HB  GLN B1499      23.332   2.633 -15.289  1.00  0.960          H  
ATOM  23913 2HB  GLN B1499      22.972   1.067 -15.992  1.00  0.960          H  
ATOM  23914 1HG  GLN B1499      24.979   1.914 -16.940  1.00  0.960          H  
ATOM  23915 2HG  GLN B1499      23.725   1.892 -18.199  1.00  0.960          H  
ATOM  23916 1HE2 GLN B1499      24.420   5.084 -19.193  1.00  0.960          H  
ATOM  23917 2HE2 GLN B1499      23.910   3.468 -19.533  1.00  0.960          H  
ATOM  23918  N   SER B1500      20.547   0.711 -17.624  1.00  0.490          N  
ATOM  23919  CA  SER B1500      20.017  -0.064 -18.724  1.00  0.430          C  
ATOM  23920  C   SER B1500      18.764   0.603 -19.246  1.00  0.360          C  
ATOM  23921  O   SER B1500      18.573   0.699 -20.460  1.00  0.320          O  
ATOM  23922  CB  SER B1500      19.686  -1.475 -18.278  1.00  0.630          C  
ATOM  23923  OG  SER B1500      20.843  -2.183 -17.908  1.00  0.630          O  
ATOM  23924  H   SER B1500      20.557   0.300 -16.703  1.00  0.590          H  
ATOM  23925  HA  SER B1500      20.755  -0.098 -19.523  1.00  0.520          H  
ATOM  23926 1HB  SER B1500      19.000  -1.432 -17.443  1.00  0.750          H  
ATOM  23927 2HB  SER B1500      19.181  -1.998 -19.088  1.00  0.750          H  
ATOM  23928  HG  SER B1500      20.559  -3.083 -17.731  1.00  0.750          H  
ATOM  23929  N   ALA B1501      17.914   1.085 -18.329  1.00  0.390          N  
ATOM  23930  CA  ALA B1501      16.675   1.728 -18.702  1.00  0.380          C  
ATOM  23931  C   ALA B1501      16.925   2.951 -19.551  1.00  0.350          C  
ATOM  23932  O   ALA B1501      16.247   3.136 -20.554  1.00  0.330          O  
ATOM  23933  CB  ALA B1501      15.893   2.117 -17.467  1.00  0.540          C  
ATOM  23934  H   ALA B1501      18.115   0.958 -17.336  1.00  0.470          H  
ATOM  23935  HA  ALA B1501      16.089   1.020 -19.287  1.00  0.460          H  
ATOM  23936 1HB  ALA B1501      14.950   2.578 -17.758  1.00  0.640          H  
ATOM  23937 2HB  ALA B1501      15.700   1.225 -16.872  1.00  0.640          H  
ATOM  23938 3HB  ALA B1501      16.477   2.823 -16.882  1.00  0.640          H  
ATOM  23939  N   MET B1502      17.931   3.762 -19.196  1.00  0.370          N  
ATOM  23940  CA  MET B1502      18.194   4.944 -20.001  1.00  0.350          C  
ATOM  23941  C   MET B1502      18.568   4.538 -21.420  1.00  0.290          C  
ATOM  23942  O   MET B1502      18.035   5.092 -22.389  1.00  0.260          O  
ATOM  23943  CB  MET B1502      19.305   5.774 -19.375  1.00  0.500          C  
ATOM  23944  CG  MET B1502      18.930   6.478 -18.075  1.00  0.500          C  
ATOM  23945  SD  MET B1502      20.206   7.634 -17.492  1.00  0.500          S  
ATOM  23946  CE  MET B1502      21.511   6.556 -16.896  1.00  0.500          C  
ATOM  23947  H   MET B1502      18.450   3.584 -18.332  1.00  0.440          H  
ATOM  23948  HA  MET B1502      17.285   5.541 -20.048  1.00  0.420          H  
ATOM  23949 1HB  MET B1502      20.166   5.130 -19.184  1.00  0.600          H  
ATOM  23950 2HB  MET B1502      19.601   6.531 -20.076  1.00  0.600          H  
ATOM  23951 1HG  MET B1502      18.006   7.042 -18.230  1.00  0.600          H  
ATOM  23952 2HG  MET B1502      18.746   5.748 -17.297  1.00  0.600          H  
ATOM  23953 1HE  MET B1502      22.321   7.155 -16.506  1.00  0.600          H  
ATOM  23954 2HE  MET B1502      21.124   5.927 -16.107  1.00  0.600          H  
ATOM  23955 3HE  MET B1502      21.881   5.934 -17.708  1.00  0.600          H  
ATOM  23956  N   PHE B1503      19.448   3.539 -21.557  1.00  0.300          N  
ATOM  23957  CA  PHE B1503      19.808   3.070 -22.888  1.00  0.270          C  
ATOM  23958  C   PHE B1503      18.609   2.569 -23.662  1.00  0.250          C  
ATOM  23959  O   PHE B1503      18.423   2.903 -24.837  1.00  0.260          O  
ATOM  23960  CB  PHE B1503      20.848   1.958 -22.871  1.00  0.390          C  
ATOM  23961  CG  PHE B1503      21.019   1.404 -24.260  1.00  0.390          C  
ATOM  23962  CD1 PHE B1503      21.736   2.095 -25.225  1.00  0.390          C  
ATOM  23963  CD2 PHE B1503      20.423   0.198 -24.614  1.00  0.390          C  
ATOM  23964  CE1 PHE B1503      21.845   1.592 -26.508  1.00  0.390          C  
ATOM  23965  CE2 PHE B1503      20.530  -0.300 -25.883  1.00  0.390          C  
ATOM  23966  CZ  PHE B1503      21.240   0.395 -26.836  1.00  0.390          C  
ATOM  23967  H   PHE B1503      19.876   3.114 -20.722  1.00  0.360          H  
ATOM  23968  HA  PHE B1503      20.231   3.913 -23.435  1.00  0.320          H  
ATOM  23969 1HB  PHE B1503      21.803   2.335 -22.514  1.00  0.470          H  
ATOM  23970 2HB  PHE B1503      20.525   1.154 -22.205  1.00  0.470          H  
ATOM  23971  HD1 PHE B1503      22.202   3.041 -24.968  1.00  0.470          H  
ATOM  23972  HD2 PHE B1503      19.853  -0.354 -23.866  1.00  0.470          H  
ATOM  23973  HE1 PHE B1503      22.407   2.143 -27.262  1.00  0.470          H  
ATOM  23974  HE2 PHE B1503      20.051  -1.245 -26.137  1.00  0.470          H  
ATOM  23975  HZ  PHE B1503      21.322   0.000 -27.846  1.00  0.470          H  
ATOM  23976  N   ASN B1504      17.822   1.702 -23.021  1.00  0.260          N  
ATOM  23977  CA  ASN B1504      16.691   1.095 -23.670  1.00  0.270          C  
ATOM  23978  C   ASN B1504      15.669   2.135 -24.109  1.00  0.250          C  
ATOM  23979  O   ASN B1504      15.088   2.009 -25.192  1.00  0.250          O  
ATOM  23980  CB  ASN B1504      16.080   0.102 -22.735  1.00  0.370          C  
ATOM  23981  CG  ASN B1504      16.892  -1.160 -22.581  1.00  0.370          C  
ATOM  23982  OD1 ASN B1504      17.688  -1.535 -23.447  1.00  0.370          O  
ATOM  23983  ND2 ASN B1504      16.716  -1.824 -21.470  1.00  0.370          N  
ATOM  23984  H   ASN B1504      18.041   1.453 -22.053  1.00  0.310          H  
ATOM  23985  HA  ASN B1504      17.040   0.577 -24.561  1.00  0.320          H  
ATOM  23986 1HB  ASN B1504      15.942   0.557 -21.758  1.00  0.450          H  
ATOM  23987 2HB  ASN B1504      15.145  -0.133 -23.109  1.00  0.450          H  
ATOM  23988 1HD2 ASN B1504      17.228  -2.665 -21.305  1.00  0.450          H  
ATOM  23989 2HD2 ASN B1504      16.064  -1.497 -20.789  1.00  0.450          H  
ATOM  23990  N   GLN B1505      15.466   3.189 -23.308  1.00  0.250          N  
ATOM  23991  CA  GLN B1505      14.537   4.247 -23.672  1.00  0.230          C  
ATOM  23992  C   GLN B1505      15.034   4.948 -24.933  1.00  0.230          C  
ATOM  23993  O   GLN B1505      14.245   5.213 -25.849  1.00  0.220          O  
ATOM  23994  CB  GLN B1505      14.383   5.203 -22.498  1.00  0.330          C  
ATOM  23995  CG  GLN B1505      13.621   4.597 -21.331  1.00  0.330          C  
ATOM  23996  CD  GLN B1505      13.738   5.408 -20.063  1.00  0.330          C  
ATOM  23997  OE1 GLN B1505      14.766   6.032 -19.796  1.00  0.330          O  
ATOM  23998  NE2 GLN B1505      12.688   5.403 -19.264  1.00  0.330          N  
ATOM  23999  H   GLN B1505      15.933   3.217 -22.393  1.00  0.300          H  
ATOM  24000  HA  GLN B1505      13.568   3.802 -23.889  1.00  0.280          H  
ATOM  24001 1HB  GLN B1505      15.370   5.510 -22.144  1.00  0.400          H  
ATOM  24002 2HB  GLN B1505      13.847   6.088 -22.816  1.00  0.400          H  
ATOM  24003 1HG  GLN B1505      12.568   4.576 -21.607  1.00  0.400          H  
ATOM  24004 2HG  GLN B1505      13.960   3.587 -21.143  1.00  0.400          H  
ATOM  24005 1HE2 GLN B1505      12.712   5.921 -18.410  1.00  0.400          H  
ATOM  24006 2HE2 GLN B1505      11.870   4.884 -19.511  1.00  0.400          H  
ATOM  24007  N   VAL B1506      16.349   5.181 -25.010  1.00  0.240          N  
ATOM  24008  CA  VAL B1506      16.945   5.789 -26.194  1.00  0.250          C  
ATOM  24009  C   VAL B1506      16.742   4.895 -27.413  1.00  0.230          C  
ATOM  24010  O   VAL B1506      16.408   5.394 -28.493  1.00  0.210          O  
ATOM  24011  CB  VAL B1506      18.446   6.086 -25.976  1.00  0.350          C  
ATOM  24012  CG1 VAL B1506      19.111   6.495 -27.284  1.00  0.350          C  
ATOM  24013  CG2 VAL B1506      18.576   7.223 -24.953  1.00  0.350          C  
ATOM  24014  H   VAL B1506      16.933   4.978 -24.188  1.00  0.290          H  
ATOM  24015  HA  VAL B1506      16.443   6.737 -26.376  1.00  0.300          H  
ATOM  24016  HB  VAL B1506      18.948   5.195 -25.607  1.00  0.420          H  
ATOM  24017 1HG1 VAL B1506      20.160   6.709 -27.104  1.00  0.420          H  
ATOM  24018 2HG1 VAL B1506      19.036   5.695 -28.019  1.00  0.420          H  
ATOM  24019 3HG1 VAL B1506      18.629   7.369 -27.667  1.00  0.420          H  
ATOM  24020 1HG2 VAL B1506      19.617   7.450 -24.779  1.00  0.420          H  
ATOM  24021 2HG2 VAL B1506      18.073   8.110 -25.332  1.00  0.420          H  
ATOM  24022 3HG2 VAL B1506      18.121   6.921 -24.023  1.00  0.420          H  
ATOM  24023  N   LEU B1507      16.960   3.586 -27.255  1.00  0.240          N  
ATOM  24024  CA  LEU B1507      16.776   2.643 -28.348  1.00  0.240          C  
ATOM  24025  C   LEU B1507      15.340   2.663 -28.869  1.00  0.190          C  
ATOM  24026  O   LEU B1507      15.130   2.647 -30.086  1.00  0.170          O  
ATOM  24027  CB  LEU B1507      17.157   1.227 -27.901  1.00  0.340          C  
ATOM  24028  CG  LEU B1507      16.994   0.086 -28.941  1.00  0.340          C  
ATOM  24029  CD1 LEU B1507      17.858   0.340 -30.178  1.00  0.340          C  
ATOM  24030  CD2 LEU B1507      17.372  -1.224 -28.268  1.00  0.340          C  
ATOM  24031  H   LEU B1507      17.298   3.252 -26.346  1.00  0.290          H  
ATOM  24032  HA  LEU B1507      17.440   2.946 -29.151  1.00  0.290          H  
ATOM  24033 1HB  LEU B1507      18.195   1.242 -27.560  1.00  0.400          H  
ATOM  24034 2HB  LEU B1507      16.535   0.970 -27.048  1.00  0.400          H  
ATOM  24035  HG  LEU B1507      15.968   0.038 -29.264  1.00  0.400          H  
ATOM  24036 1HD1 LEU B1507      17.719  -0.480 -30.884  1.00  0.400          H  
ATOM  24037 2HD1 LEU B1507      17.570   1.269 -30.661  1.00  0.400          H  
ATOM  24038 3HD1 LEU B1507      18.907   0.393 -29.886  1.00  0.400          H  
ATOM  24039 1HD2 LEU B1507      17.248  -2.046 -28.975  1.00  0.400          H  
ATOM  24040 2HD2 LEU B1507      18.409  -1.180 -27.944  1.00  0.400          H  
ATOM  24041 3HD2 LEU B1507      16.732  -1.388 -27.405  1.00  0.400          H  
ATOM  24042  N   ILE B1508      14.353   2.707 -27.965  1.00  0.200          N  
ATOM  24043  CA  ILE B1508      12.959   2.764 -28.381  1.00  0.200          C  
ATOM  24044  C   ILE B1508      12.696   4.048 -29.170  1.00  0.180          C  
ATOM  24045  O   ILE B1508      12.024   3.988 -30.208  1.00  0.180          O  
ATOM  24046  CB  ILE B1508      11.982   2.669 -27.183  1.00  0.280          C  
ATOM  24047  CG1 ILE B1508      12.078   1.262 -26.553  1.00  0.280          C  
ATOM  24048  CG2 ILE B1508      10.518   2.945 -27.675  1.00  0.280          C  
ATOM  24049  CD1 ILE B1508      11.423   1.123 -25.167  1.00  0.280          C  
ATOM  24050  H   ILE B1508      14.596   2.659 -26.968  1.00  0.240          H  
ATOM  24051  HA  ILE B1508      12.763   1.915 -29.033  1.00  0.240          H  
ATOM  24052  HB  ILE B1508      12.269   3.400 -26.419  1.00  0.340          H  
ATOM  24053 1HG1 ILE B1508      11.596   0.549 -27.230  1.00  0.340          H  
ATOM  24054 2HG1 ILE B1508      13.124   0.999 -26.473  1.00  0.340          H  
ATOM  24055 1HG2 ILE B1508       9.821   2.878 -26.846  1.00  0.340          H  
ATOM  24056 2HG2 ILE B1508      10.438   3.941 -28.108  1.00  0.340          H  
ATOM  24057 3HG2 ILE B1508      10.242   2.203 -28.433  1.00  0.340          H  
ATOM  24058 1HD1 ILE B1508      11.539   0.107 -24.804  1.00  0.340          H  
ATOM  24059 2HD1 ILE B1508      11.915   1.806 -24.473  1.00  0.340          H  
ATOM  24060 3HD1 ILE B1508      10.373   1.356 -25.210  1.00  0.340          H  
ATOM  24061  N   LEU B1509      13.194   5.196 -28.686  1.00  0.190          N  
ATOM  24062  CA  LEU B1509      12.970   6.462 -29.410  1.00  0.190          C  
ATOM  24063  C   LEU B1509      13.627   6.399 -30.783  1.00  0.170          C  
ATOM  24064  O   LEU B1509      13.035   6.835 -31.779  1.00  0.170          O  
ATOM  24065  CB  LEU B1509      13.596   7.626 -28.636  1.00  0.270          C  
ATOM  24066  CG  LEU B1509      12.928   8.010 -27.312  1.00  0.270          C  
ATOM  24067  CD1 LEU B1509      13.801   8.971 -26.633  1.00  0.270          C  
ATOM  24068  CD2 LEU B1509      11.573   8.650 -27.544  1.00  0.270          C  
ATOM  24069  H   LEU B1509      13.696   5.197 -27.794  1.00  0.230          H  
ATOM  24070  HA  LEU B1509      11.911   6.617 -29.541  1.00  0.230          H  
ATOM  24071 1HB  LEU B1509      14.633   7.380 -28.425  1.00  0.320          H  
ATOM  24072 2HB  LEU B1509      13.579   8.510 -29.281  1.00  0.320          H  
ATOM  24073  HG  LEU B1509      12.820   7.129 -26.684  1.00  0.320          H  
ATOM  24074 1HD1 LEU B1509      13.359   9.244 -25.695  1.00  0.320          H  
ATOM  24075 2HD1 LEU B1509      14.774   8.525 -26.466  1.00  0.320          H  
ATOM  24076 3HD1 LEU B1509      13.889   9.833 -27.257  1.00  0.320          H  
ATOM  24077 1HD2 LEU B1509      11.138   8.930 -26.589  1.00  0.320          H  
ATOM  24078 2HD2 LEU B1509      11.693   9.538 -28.162  1.00  0.320          H  
ATOM  24079 3HD2 LEU B1509      10.909   7.952 -28.038  1.00  0.320          H  
ATOM  24080  N   PHE B1510      14.827   5.822 -30.871  1.00  0.160          N  
ATOM  24081  CA  PHE B1510      15.485   5.660 -32.148  1.00  0.160          C  
ATOM  24082  C   PHE B1510      14.640   4.842 -33.098  1.00  0.160          C  
ATOM  24083  O   PHE B1510      14.423   5.242 -34.246  1.00  0.170          O  
ATOM  24084  CB  PHE B1510      16.843   4.988 -32.015  1.00  0.220          C  
ATOM  24085  CG  PHE B1510      17.368   4.549 -33.342  1.00  0.220          C  
ATOM  24086  CD1 PHE B1510      17.867   5.449 -34.264  1.00  0.220          C  
ATOM  24087  CD2 PHE B1510      17.330   3.200 -33.678  1.00  0.220          C  
ATOM  24088  CE1 PHE B1510      18.310   5.009 -35.496  1.00  0.220          C  
ATOM  24089  CE2 PHE B1510      17.770   2.765 -34.893  1.00  0.220          C  
ATOM  24090  CZ  PHE B1510      18.260   3.670 -35.809  1.00  0.220          C  
ATOM  24091  H   PHE B1510      15.311   5.517 -30.013  1.00  0.190          H  
ATOM  24092  HA  PHE B1510      15.628   6.646 -32.586  1.00  0.190          H  
ATOM  24093 1HB  PHE B1510      17.556   5.675 -31.562  1.00  0.270          H  
ATOM  24094 2HB  PHE B1510      16.767   4.120 -31.366  1.00  0.270          H  
ATOM  24095  HD1 PHE B1510      17.902   6.511 -34.018  1.00  0.270          H  
ATOM  24096  HD2 PHE B1510      16.937   2.484 -32.959  1.00  0.270          H  
ATOM  24097  HE1 PHE B1510      18.697   5.722 -36.223  1.00  0.270          H  
ATOM  24098  HE2 PHE B1510      17.729   1.704 -35.137  1.00  0.270          H  
ATOM  24099  HZ  PHE B1510      18.605   3.325 -36.782  1.00  0.270          H  
ATOM  24100  N   CYS B1511      14.175   3.695 -32.616  1.00  0.170          N  
ATOM  24101  CA  CYS B1511      13.399   2.791 -33.427  1.00  0.190          C  
ATOM  24102  C   CYS B1511      12.100   3.443 -33.873  1.00  0.170          C  
ATOM  24103  O   CYS B1511      11.663   3.231 -35.003  1.00  0.190          O  
ATOM  24104  CB  CYS B1511      13.147   1.507 -32.653  1.00  0.260          C  
ATOM  24105  SG  CYS B1511      14.681   0.570 -32.386  1.00  0.260          S  
ATOM  24106  H   CYS B1511      14.401   3.430 -31.654  1.00  0.200          H  
ATOM  24107  HA  CYS B1511      13.989   2.536 -34.307  1.00  0.230          H  
ATOM  24108 1HB  CYS B1511      12.715   1.744 -31.678  1.00  0.310          H  
ATOM  24109 2HB  CYS B1511      12.441   0.877 -33.194  1.00  0.310          H  
ATOM  24110  HG  CYS B1511      15.141   1.374 -31.390  1.00  0.310          H  
ATOM  24111  N   THR B1512      11.504   4.270 -33.011  1.00  0.180          N  
ATOM  24112  CA  THR B1512      10.271   4.971 -33.340  1.00  0.190          C  
ATOM  24113  C   THR B1512      10.514   5.892 -34.524  1.00  0.200          C  
ATOM  24114  O   THR B1512       9.753   5.883 -35.497  1.00  0.220          O  
ATOM  24115  CB  THR B1512       9.810   5.846 -32.159  1.00  0.260          C  
ATOM  24116  OG1 THR B1512       9.587   5.019 -31.017  1.00  0.260          O  
ATOM  24117  CG2 THR B1512       8.506   6.584 -32.529  1.00  0.260          C  
ATOM  24118  H   THR B1512      11.892   4.360 -32.072  1.00  0.220          H  
ATOM  24119  HA  THR B1512       9.505   4.247 -33.602  1.00  0.230          H  
ATOM  24120  HB  THR B1512      10.573   6.571 -31.921  1.00  0.310          H  
ATOM  24121  HG1 THR B1512      10.457   4.664 -30.716  1.00  0.310          H  
ATOM  24122 1HG2 THR B1512       8.186   7.184 -31.691  1.00  0.310          H  
ATOM  24123 2HG2 THR B1512       8.669   7.232 -33.389  1.00  0.310          H  
ATOM  24124 3HG2 THR B1512       7.738   5.868 -32.763  1.00  0.310          H  
ATOM  24125  N   LEU B1513      11.589   6.680 -34.449  1.00  0.190          N  
ATOM  24126  CA  LEU B1513      11.944   7.614 -35.505  1.00  0.200          C  
ATOM  24127  C   LEU B1513      12.285   6.862 -36.795  1.00  0.200          C  
ATOM  24128  O   LEU B1513      11.902   7.287 -37.893  1.00  0.220          O  
ATOM  24129  CB  LEU B1513      13.116   8.482 -35.018  1.00  0.280          C  
ATOM  24130  CG  LEU B1513      12.786   9.500 -33.845  1.00  0.280          C  
ATOM  24131  CD1 LEU B1513      14.079  10.092 -33.295  1.00  0.280          C  
ATOM  24132  CD2 LEU B1513      11.906  10.619 -34.365  1.00  0.280          C  
ATOM  24133  H   LEU B1513      12.157   6.647 -33.591  1.00  0.230          H  
ATOM  24134  HA  LEU B1513      11.082   8.242 -35.708  1.00  0.240          H  
ATOM  24135 1HB  LEU B1513      13.906   7.815 -34.664  1.00  0.330          H  
ATOM  24136 2HB  LEU B1513      13.501   9.051 -35.862  1.00  0.330          H  
ATOM  24137  HG  LEU B1513      12.272   8.975 -33.033  1.00  0.330          H  
ATOM  24138 1HD1 LEU B1513      13.848  10.790 -32.486  1.00  0.330          H  
ATOM  24139 2HD1 LEU B1513      14.708   9.288 -32.909  1.00  0.330          H  
ATOM  24140 3HD1 LEU B1513      14.601  10.612 -34.089  1.00  0.330          H  
ATOM  24141 1HD2 LEU B1513      11.699  11.315 -33.569  1.00  0.330          H  
ATOM  24142 2HD2 LEU B1513      12.429  11.142 -35.164  1.00  0.330          H  
ATOM  24143 3HD2 LEU B1513      10.969  10.226 -34.740  1.00  0.330          H  
ATOM  24144  N   LEU B1514      12.957   5.718 -36.657  1.00  0.190          N  
ATOM  24145  CA  LEU B1514      13.324   4.882 -37.787  1.00  0.220          C  
ATOM  24146  C   LEU B1514      12.075   4.388 -38.514  1.00  0.260          C  
ATOM  24147  O   LEU B1514      12.000   4.507 -39.743  1.00  0.280          O  
ATOM  24148  CB  LEU B1514      14.127   3.674 -37.284  1.00  0.300          C  
ATOM  24149  CG  LEU B1514      14.578   2.615 -38.299  1.00  0.300          C  
ATOM  24150  CD1 LEU B1514      15.540   3.229 -39.309  1.00  0.300          C  
ATOM  24151  CD2 LEU B1514      15.215   1.468 -37.521  1.00  0.300          C  
ATOM  24152  H   LEU B1514      13.277   5.440 -35.726  1.00  0.230          H  
ATOM  24153  HA  LEU B1514      13.921   5.478 -38.470  1.00  0.260          H  
ATOM  24154 1HB  LEU B1514      15.011   4.044 -36.759  1.00  0.360          H  
ATOM  24155 2HB  LEU B1514      13.521   3.157 -36.569  1.00  0.360          H  
ATOM  24156  HG  LEU B1514      13.712   2.233 -38.848  1.00  0.360          H  
ATOM  24157 1HD1 LEU B1514      15.855   2.464 -40.018  1.00  0.360          H  
ATOM  24158 2HD1 LEU B1514      15.049   4.034 -39.854  1.00  0.360          H  
ATOM  24159 3HD1 LEU B1514      16.413   3.622 -38.786  1.00  0.360          H  
ATOM  24160 1HD2 LEU B1514      15.535   0.688 -38.214  1.00  0.360          H  
ATOM  24161 2HD2 LEU B1514      16.070   1.835 -36.974  1.00  0.360          H  
ATOM  24162 3HD2 LEU B1514      14.484   1.056 -36.821  1.00  0.360          H  
ATOM  24163  N   CYS B1515      11.098   3.848 -37.756  1.00  0.290          N  
ATOM  24164  CA  CYS B1515       9.850   3.357 -38.335  1.00  0.340          C  
ATOM  24165  C   CYS B1515       9.025   4.471 -38.924  1.00  0.340          C  
ATOM  24166  O   CYS B1515       8.359   4.286 -39.940  1.00  0.370          O  
ATOM  24167  CB  CYS B1515       8.988   2.600 -37.332  1.00  0.460          C  
ATOM  24168  SG  CYS B1515       9.621   1.006 -36.831  1.00  0.460          S  
ATOM  24169  H   CYS B1515      11.245   3.755 -36.748  1.00  0.350          H  
ATOM  24170  HA  CYS B1515      10.106   2.681 -39.132  1.00  0.410          H  
ATOM  24171 1HB  CYS B1515       8.884   3.209 -36.435  1.00  0.550          H  
ATOM  24172 2HB  CYS B1515       7.993   2.453 -37.749  1.00  0.550          H  
ATOM  24173  N   LEU B1516       9.064   5.653 -38.314  1.00  0.320          N  
ATOM  24174  CA  LEU B1516       8.319   6.780 -38.848  1.00  0.350          C  
ATOM  24175  C   LEU B1516       8.814   7.051 -40.268  1.00  0.340          C  
ATOM  24176  O   LEU B1516       8.010   7.154 -41.211  1.00  0.380          O  
ATOM  24177  CB  LEU B1516       8.501   7.995 -37.908  1.00  0.480          C  
ATOM  24178  CG  LEU B1516       7.839   9.337 -38.272  1.00  0.480          C  
ATOM  24179  CD1 LEU B1516       6.314   9.207 -38.330  1.00  0.480          C  
ATOM  24180  CD2 LEU B1516       8.254  10.381 -37.229  1.00  0.480          C  
ATOM  24181  H   LEU B1516       9.574   5.754 -37.430  1.00  0.380          H  
ATOM  24182  HA  LEU B1516       7.278   6.518 -38.911  1.00  0.420          H  
ATOM  24183 1HB  LEU B1516       8.151   7.708 -36.918  1.00  0.570          H  
ATOM  24184 2HB  LEU B1516       9.563   8.189 -37.830  1.00  0.570          H  
ATOM  24185  HG  LEU B1516       8.194   9.642 -39.233  1.00  0.570          H  
ATOM  24186 1HD1 LEU B1516       5.877  10.172 -38.592  1.00  0.570          H  
ATOM  24187 2HD1 LEU B1516       6.034   8.474 -39.085  1.00  0.570          H  
ATOM  24188 3HD1 LEU B1516       5.936   8.890 -37.357  1.00  0.570          H  
ATOM  24189 1HD2 LEU B1516       7.823  11.353 -37.481  1.00  0.570          H  
ATOM  24190 2HD2 LEU B1516       7.909  10.075 -36.240  1.00  0.570          H  
ATOM  24191 3HD2 LEU B1516       9.336  10.446 -37.228  1.00  0.570          H  
ATOM  24192  N   VAL B1517      10.137   7.096 -40.441  1.00  0.310          N  
ATOM  24193  CA  VAL B1517      10.685   7.326 -41.764  1.00  0.330          C  
ATOM  24194  C   VAL B1517      10.405   6.156 -42.692  1.00  0.320          C  
ATOM  24195  O   VAL B1517      10.005   6.363 -43.841  1.00  0.330          O  
ATOM  24196  CB  VAL B1517      12.196   7.603 -41.723  1.00  0.450          C  
ATOM  24197  CG1 VAL B1517      12.761   7.683 -43.179  1.00  0.450          C  
ATOM  24198  CG2 VAL B1517      12.442   8.901 -40.971  1.00  0.450          C  
ATOM  24199  H   VAL B1517      10.750   7.017 -39.620  1.00  0.370          H  
ATOM  24200  HA  VAL B1517      10.206   8.192 -42.174  1.00  0.400          H  
ATOM  24201  HB  VAL B1517      12.698   6.779 -41.203  1.00  0.540          H  
ATOM  24202 1HG1 VAL B1517      13.818   7.871 -43.137  1.00  0.540          H  
ATOM  24203 2HG1 VAL B1517      12.598   6.750 -43.714  1.00  0.540          H  
ATOM  24204 3HG1 VAL B1517      12.271   8.496 -43.718  1.00  0.540          H  
ATOM  24205 1HG2 VAL B1517      13.510   9.095 -40.922  1.00  0.540          H  
ATOM  24206 2HG2 VAL B1517      11.952   9.711 -41.482  1.00  0.540          H  
ATOM  24207 3HG2 VAL B1517      12.045   8.820 -39.960  1.00  0.540          H  
ATOM  24208  N   PHE B1518      10.636   4.931 -42.217  1.00  0.300          N  
ATOM  24209  CA  PHE B1518      10.443   3.731 -43.013  1.00  0.300          C  
ATOM  24210  C   PHE B1518       9.035   3.589 -43.563  1.00  0.320          C  
ATOM  24211  O   PHE B1518       8.877   3.361 -44.770  1.00  0.330          O  
ATOM  24212  CB  PHE B1518      10.794   2.491 -42.195  1.00  0.420          C  
ATOM  24213  CG  PHE B1518      10.615   1.171 -42.900  1.00  0.420          C  
ATOM  24214  CD1 PHE B1518      11.544   0.724 -43.818  1.00  0.420          C  
ATOM  24215  CD2 PHE B1518       9.537   0.359 -42.621  1.00  0.420          C  
ATOM  24216  CE1 PHE B1518      11.389  -0.496 -44.440  1.00  0.420          C  
ATOM  24217  CE2 PHE B1518       9.390  -0.856 -43.241  1.00  0.420          C  
ATOM  24218  CZ  PHE B1518      10.312  -1.286 -44.155  1.00  0.420          C  
ATOM  24219  H   PHE B1518      10.992   4.826 -41.263  1.00  0.360          H  
ATOM  24220  HA  PHE B1518      11.129   3.782 -43.859  1.00  0.360          H  
ATOM  24221 1HB  PHE B1518      11.822   2.564 -41.838  1.00  0.500          H  
ATOM  24222 2HB  PHE B1518      10.159   2.476 -41.328  1.00  0.500          H  
ATOM  24223  HD1 PHE B1518      12.409   1.345 -44.048  1.00  0.500          H  
ATOM  24224  HD2 PHE B1518       8.801   0.684 -41.895  1.00  0.500          H  
ATOM  24225  HE1 PHE B1518      12.129  -0.830 -45.153  1.00  0.500          H  
ATOM  24226  HE2 PHE B1518       8.544  -1.476 -42.996  1.00  0.500          H  
ATOM  24227  HZ  PHE B1518      10.193  -2.256 -44.649  1.00  0.500          H  
ATOM  24228  N   THR B1519       7.995   3.719 -42.721  1.00  0.330          N  
ATOM  24229  CA  THR B1519       6.671   3.498 -43.271  1.00  0.380          C  
ATOM  24230  C   THR B1519       6.223   4.714 -44.087  1.00  0.320          C  
ATOM  24231  O   THR B1519       5.423   4.572 -45.020  1.00  0.310          O  
ATOM  24232  CB  THR B1519       5.638   3.106 -42.178  1.00  0.510          C  
ATOM  24233  OG1 THR B1519       5.424   4.165 -41.226  1.00  0.510          O  
ATOM  24234  CG2 THR B1519       6.204   1.875 -41.416  1.00  0.510          C  
ATOM  24235  H   THR B1519       8.124   3.936 -41.727  1.00  0.400          H  
ATOM  24236  HA  THR B1519       6.736   2.655 -43.953  1.00  0.460          H  
ATOM  24237  HB  THR B1519       4.698   2.847 -42.640  1.00  0.610          H  
ATOM  24238  HG1 THR B1519       4.970   4.900 -41.656  1.00  0.610          H  
ATOM  24239 1HG2 THR B1519       5.506   1.555 -40.664  1.00  0.610          H  
ATOM  24240 2HG2 THR B1519       6.380   1.059 -42.096  1.00  0.610          H  
ATOM  24241 3HG2 THR B1519       7.143   2.143 -40.937  1.00  0.610          H  
ATOM  24242  N   GLY B1520       6.791   5.898 -43.807  1.00  0.310          N  
ATOM  24243  CA  GLY B1520       6.523   7.082 -44.611  1.00  0.280          C  
ATOM  24244  C   GLY B1520       7.038   6.810 -46.023  1.00  0.280          C  
ATOM  24245  O   GLY B1520       6.305   6.922 -47.013  1.00  0.280          O  
ATOM  24246  H   GLY B1520       7.394   6.011 -42.985  1.00  0.370          H  
ATOM  24247 1HA  GLY B1520       5.457   7.305 -44.625  1.00  0.340          H  
ATOM  24248 2HA  GLY B1520       7.046   7.937 -44.180  1.00  0.340          H  
ATOM  24249  N   THR B1521       8.302   6.376 -46.087  1.00  0.290          N  
ATOM  24250  CA  THR B1521       9.030   6.091 -47.312  1.00  0.290          C  
ATOM  24251  C   THR B1521       8.328   5.050 -48.156  1.00  0.290          C  
ATOM  24252  O   THR B1521       8.146   5.250 -49.367  1.00  0.300          O  
ATOM  24253  CB  THR B1521      10.462   5.592 -46.956  1.00  0.410          C  
ATOM  24254  OG1 THR B1521      11.167   6.622 -46.239  1.00  0.410          O  
ATOM  24255  CG2 THR B1521      11.242   5.239 -48.199  1.00  0.410          C  
ATOM  24256  H   THR B1521       8.816   6.289 -45.214  1.00  0.350          H  
ATOM  24257  HA  THR B1521       9.104   7.002 -47.897  1.00  0.350          H  
ATOM  24258  HB  THR B1521      10.390   4.714 -46.324  1.00  0.490          H  
ATOM  24259  HG1 THR B1521      10.771   6.710 -45.348  1.00  0.490          H  
ATOM  24260 1HG2 THR B1521      12.235   4.900 -47.919  1.00  0.490          H  
ATOM  24261 2HG2 THR B1521      10.738   4.449 -48.751  1.00  0.490          H  
ATOM  24262 3HG2 THR B1521      11.320   6.104 -48.809  1.00  0.490          H  
ATOM  24263  N   CYS B1522       7.918   3.950 -47.517  1.00  0.300          N  
ATOM  24264  CA  CYS B1522       7.265   2.849 -48.198  1.00  0.310          C  
ATOM  24265  C   CYS B1522       5.892   3.253 -48.753  1.00  0.320          C  
ATOM  24266  O   CYS B1522       5.559   2.935 -49.904  1.00  0.320          O  
ATOM  24267  CB  CYS B1522       7.113   1.703 -47.212  1.00  0.430          C  
ATOM  24268  SG  CYS B1522       8.700   0.961 -46.698  1.00  0.430          S  
ATOM  24269  H   CYS B1522       8.120   3.863 -46.518  1.00  0.360          H  
ATOM  24270  HA  CYS B1522       7.901   2.531 -49.024  1.00  0.370          H  
ATOM  24271 1HB  CYS B1522       6.605   2.061 -46.325  1.00  0.520          H  
ATOM  24272 2HB  CYS B1522       6.499   0.927 -47.656  1.00  0.520          H  
ATOM  24273  HG  CYS B1522       9.026   1.930 -45.803  1.00  0.520          H  
ATOM  24274  N   GLY B1523       5.113   3.995 -47.958  1.00  0.310          N  
ATOM  24275  CA  GLY B1523       3.793   4.455 -48.355  1.00  0.320          C  
ATOM  24276  C   GLY B1523       3.852   5.372 -49.576  1.00  0.320          C  
ATOM  24277  O   GLY B1523       3.091   5.199 -50.538  1.00  0.320          O  
ATOM  24278  H   GLY B1523       5.414   4.217 -47.004  1.00  0.370          H  
ATOM  24279 1HA  GLY B1523       3.161   3.594 -48.566  1.00  0.380          H  
ATOM  24280 2HA  GLY B1523       3.345   4.983 -47.515  1.00  0.380          H  
ATOM  24281  N   ILE B1524       4.726   6.376 -49.505  1.00  0.310          N  
ATOM  24282  CA  ILE B1524       4.878   7.365 -50.556  1.00  0.310          C  
ATOM  24283  C   ILE B1524       5.418   6.759 -51.834  1.00  0.320          C  
ATOM  24284  O   ILE B1524       4.866   7.027 -52.902  1.00  0.340          O  
ATOM  24285  CB  ILE B1524       5.750   8.519 -50.053  1.00  0.430          C  
ATOM  24286  CG1 ILE B1524       4.937   9.236 -48.950  1.00  0.430          C  
ATOM  24287  CG2 ILE B1524       6.140   9.494 -51.228  1.00  0.430          C  
ATOM  24288  CD1 ILE B1524       5.701  10.157 -48.136  1.00  0.430          C  
ATOM  24289  H   ILE B1524       5.313   6.457 -48.664  1.00  0.370          H  
ATOM  24290  HA  ILE B1524       3.893   7.773 -50.777  1.00  0.370          H  
ATOM  24291  HB  ILE B1524       6.658   8.114 -49.589  1.00  0.520          H  
ATOM  24292 1HG1 ILE B1524       4.128   9.788 -49.425  1.00  0.520          H  
ATOM  24293 2HG1 ILE B1524       4.506   8.494 -48.282  1.00  0.520          H  
ATOM  24294 1HG2 ILE B1524       6.753  10.310 -50.856  1.00  0.520          H  
ATOM  24295 2HG2 ILE B1524       6.708   8.956 -51.985  1.00  0.520          H  
ATOM  24296 3HG2 ILE B1524       5.232   9.902 -51.685  1.00  0.520          H  
ATOM  24297 1HD1 ILE B1524       5.041  10.610 -47.402  1.00  0.520          H  
ATOM  24298 2HD1 ILE B1524       6.491   9.615 -47.631  1.00  0.520          H  
ATOM  24299 3HD1 ILE B1524       6.111  10.891 -48.753  1.00  0.520          H  
ATOM  24300  N   GLN B1525       6.475   5.950 -51.735  1.00  0.330          N  
ATOM  24301  CA  GLN B1525       7.047   5.332 -52.912  1.00  0.340          C  
ATOM  24302  C   GLN B1525       6.001   4.506 -53.633  1.00  0.360          C  
ATOM  24303  O   GLN B1525       5.936   4.518 -54.860  1.00  0.370          O  
ATOM  24304  CB  GLN B1525       8.211   4.430 -52.545  1.00  0.470          C  
ATOM  24305  CG  GLN B1525       8.891   3.826 -53.736  1.00  0.470          C  
ATOM  24306  CD  GLN B1525       9.987   2.965 -53.347  1.00  0.470          C  
ATOM  24307  OE1 GLN B1525      10.189   2.711 -52.158  1.00  0.470          O  
ATOM  24308  NE2 GLN B1525      10.717   2.493 -54.331  1.00  0.470          N  
ATOM  24309  H   GLN B1525       6.900   5.773 -50.821  1.00  0.400          H  
ATOM  24310  HA  GLN B1525       7.397   6.115 -53.583  1.00  0.410          H  
ATOM  24311 1HB  GLN B1525       8.941   4.984 -51.979  1.00  0.570          H  
ATOM  24312 2HB  GLN B1525       7.849   3.624 -51.901  1.00  0.570          H  
ATOM  24313 1HG  GLN B1525       8.184   3.225 -54.304  1.00  0.570          H  
ATOM  24314 2HG  GLN B1525       9.291   4.628 -54.366  1.00  0.570          H  
ATOM  24315 1HE2 GLN B1525      11.481   1.884 -54.140  1.00  0.570          H  
ATOM  24316 2HE2 GLN B1525      10.493   2.739 -55.281  1.00  0.570          H  
ATOM  24317  N   HIS B1526       5.181   3.767 -52.887  1.00  0.370          N  
ATOM  24318  CA  HIS B1526       4.160   2.970 -53.521  1.00  0.400          C  
ATOM  24319  C   HIS B1526       3.134   3.867 -54.224  1.00  0.400          C  
ATOM  24320  O   HIS B1526       2.831   3.680 -55.400  1.00  0.430          O  
ATOM  24321  CB  HIS B1526       3.503   2.045 -52.501  1.00  0.550          C  
ATOM  24322  CG  HIS B1526       2.542   1.111 -53.099  1.00  0.550          C  
ATOM  24323  ND1 HIS B1526       2.937   0.112 -53.965  1.00  0.550          N  
ATOM  24324  CD2 HIS B1526       1.209   0.976 -52.954  1.00  0.550          C  
ATOM  24325  CE1 HIS B1526       1.883  -0.579 -54.334  1.00  0.550          C  
ATOM  24326  NE2 HIS B1526       0.835  -0.085 -53.730  1.00  0.550          N  
ATOM  24327  H   HIS B1526       5.284   3.716 -51.868  1.00  0.440          H  
ATOM  24328  HA  HIS B1526       4.617   2.343 -54.284  1.00  0.480          H  
ATOM  24329 1HB  HIS B1526       4.271   1.469 -51.981  1.00  0.660          H  
ATOM  24330 2HB  HIS B1526       2.987   2.646 -51.748  1.00  0.660          H  
ATOM  24331  HD2 HIS B1526       0.558   1.588 -52.331  1.00  0.660          H  
ATOM  24332  HE1 HIS B1526       1.869  -1.428 -55.017  1.00  0.660          H  
ATOM  24333  HE2 HIS B1526      -0.102  -0.474 -53.851  1.00  0.660          H  
ATOM  24334  N   LEU B1527       2.615   4.897 -53.551  1.00  0.370          N  
ATOM  24335  CA  LEU B1527       1.597   5.728 -54.199  1.00  0.390          C  
ATOM  24336  C   LEU B1527       2.101   6.434 -55.464  1.00  0.390          C  
ATOM  24337  O   LEU B1527       1.366   6.527 -56.456  1.00  0.420          O  
ATOM  24338  CB  LEU B1527       0.999   6.729 -53.213  1.00  0.540          C  
ATOM  24339  CG  LEU B1527       0.101   6.119 -52.086  1.00  0.540          C  
ATOM  24340  CD1 LEU B1527      -0.263   7.210 -51.121  1.00  0.540          C  
ATOM  24341  CD2 LEU B1527      -1.189   5.495 -52.681  1.00  0.540          C  
ATOM  24342  H   LEU B1527       2.895   5.074 -52.581  1.00  0.440          H  
ATOM  24343  HA  LEU B1527       0.804   5.083 -54.510  1.00  0.470          H  
ATOM  24344 1HB  LEU B1527       1.826   7.263 -52.730  1.00  0.650          H  
ATOM  24345 2HB  LEU B1527       0.399   7.446 -53.767  1.00  0.650          H  
ATOM  24346  HG  LEU B1527       0.667   5.358 -51.544  1.00  0.650          H  
ATOM  24347 1HD1 LEU B1527      -0.874   6.806 -50.315  1.00  0.650          H  
ATOM  24348 2HD1 LEU B1527       0.642   7.643 -50.709  1.00  0.650          H  
ATOM  24349 3HD1 LEU B1527      -0.821   7.959 -51.641  1.00  0.650          H  
ATOM  24350 1HD2 LEU B1527      -1.795   5.095 -51.870  1.00  0.650          H  
ATOM  24351 2HD2 LEU B1527      -1.754   6.262 -53.212  1.00  0.650          H  
ATOM  24352 3HD2 LEU B1527      -0.958   4.689 -53.364  1.00  0.650          H  
ATOM  24353  N   GLU B1528       3.377   6.831 -55.502  1.00  0.370          N  
ATOM  24354  CA  GLU B1528       3.883   7.528 -56.688  1.00  0.370          C  
ATOM  24355  C   GLU B1528       4.146   6.553 -57.839  1.00  0.400          C  
ATOM  24356  O   GLU B1528       4.489   6.961 -58.942  1.00  0.420          O  
ATOM  24357  CB  GLU B1528       5.164   8.340 -56.403  1.00  0.520          C  
ATOM  24358  CG  GLU B1528       5.008   9.518 -55.401  1.00  0.520          C  
ATOM  24359  CD  GLU B1528       4.075  10.682 -55.808  1.00  0.520          C  
ATOM  24360  OE1 GLU B1528       4.265  11.420 -56.740  1.00  0.520          O  
ATOM  24361  OE2 GLU B1528       3.146  10.806 -55.111  1.00  0.520          O  
ATOM  24362  H   GLU B1528       3.962   6.744 -54.661  1.00  0.440          H  
ATOM  24363  HA  GLU B1528       3.124   8.235 -57.012  1.00  0.440          H  
ATOM  24364 1HB  GLU B1528       5.925   7.667 -55.997  1.00  0.620          H  
ATOM  24365 2HB  GLU B1528       5.555   8.745 -57.343  1.00  0.620          H  
ATOM  24366 1HG  GLU B1528       4.641   9.108 -54.461  1.00  0.620          H  
ATOM  24367 2HG  GLU B1528       5.986   9.925 -55.211  1.00  0.620          H  
ATOM  24368  N   ARG B1529       3.915   5.256 -57.646  1.00  0.410          N  
ATOM  24369  CA  ARG B1529       4.077   4.324 -58.746  1.00  0.440          C  
ATOM  24370  C   ARG B1529       3.038   4.643 -59.831  1.00  0.470          C  
ATOM  24371  O   ARG B1529       3.192   4.255 -60.989  1.00  0.500          O  
ATOM  24372  CB  ARG B1529       3.953   2.881 -58.290  1.00  0.600          C  
ATOM  24373  CG  ARG B1529       4.144   1.833 -59.392  1.00  0.600          C  
ATOM  24374  CD  ARG B1529       5.505   1.827 -60.028  1.00  0.600          C  
ATOM  24375  NE  ARG B1529       6.537   1.504 -59.082  1.00  0.600          N  
ATOM  24376  CZ  ARG B1529       6.844   0.240 -58.711  1.00  0.600          C  
ATOM  24377  NH1 ARG B1529       6.187  -0.783 -59.208  1.00  0.600          N  
ATOM  24378  NH2 ARG B1529       7.788  -0.005 -57.838  1.00  0.600          N  
ATOM  24379  H   ARG B1529       3.607   4.899 -56.737  1.00  0.490          H  
ATOM  24380  HA  ARG B1529       5.071   4.471 -59.158  1.00  0.530          H  
ATOM  24381 1HB  ARG B1529       4.675   2.688 -57.496  1.00  0.720          H  
ATOM  24382 2HB  ARG B1529       2.965   2.725 -57.866  1.00  0.720          H  
ATOM  24383 1HG  ARG B1529       3.924   0.849 -58.982  1.00  0.720          H  
ATOM  24384 2HG  ARG B1529       3.471   2.039 -60.172  1.00  0.720          H  
ATOM  24385 1HD  ARG B1529       5.525   1.092 -60.827  1.00  0.720          H  
ATOM  24386 2HD  ARG B1529       5.728   2.797 -60.460  1.00  0.720          H  
ATOM  24387  HE  ARG B1529       7.069   2.295 -58.680  1.00  0.720          H  
ATOM  24388 1HH1 ARG B1529       5.449  -0.657 -59.872  1.00  0.720          H  
ATOM  24389 2HH1 ARG B1529       6.435  -1.730 -58.887  1.00  0.720          H  
ATOM  24390 1HH2 ARG B1529       8.306   0.753 -57.419  1.00  0.720          H  
ATOM  24391 2HH2 ARG B1529       7.956  -0.998 -57.595  1.00  0.720          H  
ATOM  24392  N   ALA B1530       1.962   5.342 -59.437  1.00  0.490          N  
ATOM  24393  CA  ALA B1530       0.874   5.758 -60.311  1.00  0.550          C  
ATOM  24394  C   ALA B1530       1.348   6.746 -61.397  1.00  0.570          C  
ATOM  24395  O   ALA B1530       0.638   6.969 -62.380  1.00  0.680          O  
ATOM  24396  CB  ALA B1530      -0.235   6.379 -59.487  1.00  0.750          C  
ATOM  24397  H   ALA B1530       1.905   5.637 -58.456  1.00  0.590          H  
ATOM  24398  HA  ALA B1530       0.490   4.872 -60.812  1.00  0.660          H  
ATOM  24399 1HB  ALA B1530      -1.059   6.662 -60.137  1.00  0.900          H  
ATOM  24400 2HB  ALA B1530      -0.586   5.668 -58.749  1.00  0.900          H  
ATOM  24401 3HB  ALA B1530       0.145   7.249 -58.985  1.00  0.900          H  
ATOM  24402  N   GLY B1531       2.508   7.377 -61.202  1.00  0.530          N  
ATOM  24403  CA  GLY B1531       3.067   8.317 -62.163  1.00  0.600          C  
ATOM  24404  C   GLY B1531       4.230   9.046 -61.521  1.00  0.390          C  
ATOM  24405  O   GLY B1531       4.204   9.325 -60.336  1.00  0.990          O  
ATOM  24406  H   GLY B1531       3.068   7.167 -60.371  1.00  0.640          H  
ATOM  24407 1HA  GLY B1531       3.402   7.781 -63.049  1.00  0.720          H  
ATOM  24408 2HA  GLY B1531       2.304   9.028 -62.473  1.00  0.720          H  
ATOM  24409  N   GLU B1532       5.220   9.448 -62.318  1.00  0.510          N  
ATOM  24410  CA  GLU B1532       6.412  10.115 -61.774  1.00  0.350          C  
ATOM  24411  C   GLU B1532       7.025   9.265 -60.642  1.00  0.340          C  
ATOM  24412  O   GLU B1532       7.295   9.746 -59.545  1.00  0.450          O  
ATOM  24413  CB  GLU B1532       6.078  11.534 -61.297  1.00  0.550          C  
ATOM  24414  CG  GLU B1532       5.551  12.463 -62.407  1.00  0.550          C  
ATOM  24415  CD  GLU B1532       6.589  12.834 -63.441  1.00  0.550          C  
ATOM  24416  OE1 GLU B1532       7.751  12.618 -63.196  1.00  0.550          O  
ATOM  24417  OE2 GLU B1532       6.215  13.338 -64.474  1.00  0.550          O  
ATOM  24418  H   GLU B1532       5.172   9.249 -63.307  1.00  0.610          H  
ATOM  24419  HA  GLU B1532       7.157  10.197 -62.567  1.00  0.420          H  
ATOM  24420 1HB  GLU B1532       5.338  11.507 -60.498  1.00  0.660          H  
ATOM  24421 2HB  GLU B1532       6.976  11.991 -60.883  1.00  0.660          H  
ATOM  24422 1HG  GLU B1532       4.720  11.971 -62.908  1.00  0.660          H  
ATOM  24423 2HG  GLU B1532       5.171  13.364 -61.958  1.00  0.660          H  
ATOM  24424  N   ASN B1533       7.230   7.981 -60.945  1.00  0.450          N  
ATOM  24425  CA  ASN B1533       7.757   6.983 -60.018  1.00  0.480          C  
ATOM  24426  C   ASN B1533       9.078   7.382 -59.381  1.00  0.410          C  
ATOM  24427  O   ASN B1533      10.012   7.815 -60.061  1.00  0.440          O  
ATOM  24428  CB  ASN B1533       7.899   5.648 -60.735  1.00  0.660          C  
ATOM  24429  CG  ASN B1533       8.315   4.498 -59.836  1.00  0.660          C  
ATOM  24430  OD1 ASN B1533       7.749   4.246 -58.762  1.00  0.660          O  
ATOM  24431  ND2 ASN B1533       9.327   3.790 -60.267  1.00  0.660          N  
ATOM  24432  H   ASN B1533       6.978   7.688 -61.874  1.00  0.540          H  
ATOM  24433  HA  ASN B1533       7.035   6.866 -59.207  1.00  0.580          H  
ATOM  24434 1HB  ASN B1533       6.941   5.394 -61.195  1.00  0.790          H  
ATOM  24435 2HB  ASN B1533       8.630   5.748 -61.535  1.00  0.790          H  
ATOM  24436 1HD2 ASN B1533       9.676   3.027 -59.721  1.00  0.790          H  
ATOM  24437 2HD2 ASN B1533       9.773   4.024 -61.133  1.00  0.790          H  
ATOM  24438  N   LEU B1534       9.141   7.228 -58.062  1.00  0.390          N  
ATOM  24439  CA  LEU B1534      10.324   7.551 -57.279  1.00  0.350          C  
ATOM  24440  C   LEU B1534      11.072   6.270 -56.942  1.00  0.380          C  
ATOM  24441  O   LEU B1534      10.451   5.223 -56.764  1.00  0.400          O  
ATOM  24442  CB  LEU B1534       9.925   8.201 -55.941  1.00  0.510          C  
ATOM  24443  CG  LEU B1534       9.016   9.448 -55.975  1.00  0.510          C  
ATOM  24444  CD1 LEU B1534       8.799   9.897 -54.511  1.00  0.510          C  
ATOM  24445  CD2 LEU B1534       9.595  10.550 -56.844  1.00  0.510          C  
ATOM  24446  H   LEU B1534       8.327   6.864 -57.588  1.00  0.470          H  
ATOM  24447  HA  LEU B1534      10.981   8.201 -57.855  1.00  0.420          H  
ATOM  24448 1HB  LEU B1534       9.399   7.446 -55.357  1.00  0.610          H  
ATOM  24449 2HB  LEU B1534      10.818   8.459 -55.400  1.00  0.610          H  
ATOM  24450  HG  LEU B1534       8.049   9.172 -56.391  1.00  0.610          H  
ATOM  24451 1HD1 LEU B1534       8.131  10.760 -54.488  1.00  0.610          H  
ATOM  24452 2HD1 LEU B1534       8.355   9.078 -53.944  1.00  0.610          H  
ATOM  24453 3HD1 LEU B1534       9.754  10.170 -54.064  1.00  0.610          H  
ATOM  24454 1HD2 LEU B1534       8.909  11.399 -56.842  1.00  0.610          H  
ATOM  24455 2HD2 LEU B1534      10.540  10.861 -56.465  1.00  0.610          H  
ATOM  24456 3HD2 LEU B1534       9.709  10.192 -57.870  1.00  0.610          H  
ATOM  24457  N   SER B1535      12.389   6.352 -56.807  1.00  0.400          N  
ATOM  24458  CA  SER B1535      13.165   5.212 -56.329  1.00  0.440          C  
ATOM  24459  C   SER B1535      13.051   5.145 -54.810  1.00  0.420          C  
ATOM  24460  O   SER B1535      12.539   6.080 -54.182  1.00  0.360          O  
ATOM  24461  CB  SER B1535      14.627   5.317 -56.730  1.00  0.600          C  
ATOM  24462  OG  SER B1535      15.301   6.344 -56.033  1.00  0.600          O  
ATOM  24463  H   SER B1535      12.860   7.222 -57.014  1.00  0.480          H  
ATOM  24464  HA  SER B1535      12.748   4.296 -56.754  1.00  0.530          H  
ATOM  24465 1HB  SER B1535      15.122   4.367 -56.543  1.00  0.720          H  
ATOM  24466 2HB  SER B1535      14.691   5.506 -57.801  1.00  0.720          H  
ATOM  24467  HG  SER B1535      16.224   6.290 -56.348  1.00  0.720          H  
ATOM  24468  N   LEU B1536      13.530   4.056 -54.211  1.00  0.480          N  
ATOM  24469  CA  LEU B1536      13.502   3.931 -52.757  1.00  0.450          C  
ATOM  24470  C   LEU B1536      14.334   5.027 -52.111  1.00  0.400          C  
ATOM  24471  O   LEU B1536      13.915   5.636 -51.123  1.00  0.360          O  
ATOM  24472  CB  LEU B1536      14.048   2.559 -52.345  1.00  0.640          C  
ATOM  24473  CG  LEU B1536      14.100   2.236 -50.837  1.00  0.640          C  
ATOM  24474  CD1 LEU B1536      12.684   2.252 -50.225  1.00  0.640          C  
ATOM  24475  CD2 LEU B1536      14.752   0.885 -50.681  1.00  0.640          C  
ATOM  24476  H   LEU B1536      13.915   3.309 -54.771  1.00  0.580          H  
ATOM  24477  HA  LEU B1536      12.474   4.041 -52.427  1.00  0.540          H  
ATOM  24478 1HB  LEU B1536      13.431   1.796 -52.812  1.00  0.770          H  
ATOM  24479 2HB  LEU B1536      15.060   2.461 -52.732  1.00  0.770          H  
ATOM  24480  HG  LEU B1536      14.694   2.990 -50.316  1.00  0.770          H  
ATOM  24481 1HD1 LEU B1536      12.746   2.021 -49.164  1.00  0.770          H  
ATOM  24482 2HD1 LEU B1536      12.232   3.233 -50.342  1.00  0.770          H  
ATOM  24483 3HD1 LEU B1536      12.061   1.509 -50.719  1.00  0.770          H  
ATOM  24484 1HD2 LEU B1536      14.819   0.630 -49.625  1.00  0.770          H  
ATOM  24485 2HD2 LEU B1536      14.153   0.138 -51.207  1.00  0.770          H  
ATOM  24486 3HD2 LEU B1536      15.752   0.913 -51.105  1.00  0.770          H  
ATOM  24487  N   LEU B1537      15.520   5.281 -52.683  1.00  0.450          N  
ATOM  24488  CA  LEU B1537      16.420   6.305 -52.171  1.00  0.460          C  
ATOM  24489  C   LEU B1537      15.777   7.671 -52.279  1.00  0.410          C  
ATOM  24490  O   LEU B1537      15.901   8.494 -51.369  1.00  0.440          O  
ATOM  24491  CB  LEU B1537      17.720   6.351 -52.996  1.00  0.640          C  
ATOM  24492  CG  LEU B1537      18.696   5.163 -52.907  1.00  0.640          C  
ATOM  24493  CD1 LEU B1537      19.806   5.365 -53.955  1.00  0.640          C  
ATOM  24494  CD2 LEU B1537      19.300   5.093 -51.533  1.00  0.640          C  
ATOM  24495  H   LEU B1537      15.788   4.739 -53.489  1.00  0.540          H  
ATOM  24496  HA  LEU B1537      16.628   6.103 -51.124  1.00  0.550          H  
ATOM  24497 1HB  LEU B1537      17.440   6.443 -54.039  1.00  0.770          H  
ATOM  24498 2HB  LEU B1537      18.269   7.253 -52.721  1.00  0.770          H  
ATOM  24499  HG  LEU B1537      18.170   4.236 -53.126  1.00  0.770          H  
ATOM  24500 1HD1 LEU B1537      20.505   4.531 -53.911  1.00  0.770          H  
ATOM  24501 2HD1 LEU B1537      19.369   5.415 -54.954  1.00  0.770          H  
ATOM  24502 3HD1 LEU B1537      20.341   6.292 -53.748  1.00  0.770          H  
ATOM  24503 1HD2 LEU B1537      20.002   4.261 -51.485  1.00  0.770          H  
ATOM  24504 2HD2 LEU B1537      19.822   6.019 -51.353  1.00  0.770          H  
ATOM  24505 3HD2 LEU B1537      18.532   4.951 -50.779  1.00  0.770          H  
ATOM  24506  N   THR B1538      15.072   7.898 -53.388  1.00  0.400          N  
ATOM  24507  CA  THR B1538      14.406   9.166 -53.646  1.00  0.390          C  
ATOM  24508  C   THR B1538      13.325   9.422 -52.601  1.00  0.360          C  
ATOM  24509  O   THR B1538      13.237  10.526 -52.052  1.00  0.360          O  
ATOM  24510  CB  THR B1538      13.756   9.173 -55.042  1.00  0.550          C  
ATOM  24511  OG1 THR B1538      14.736   8.982 -56.042  1.00  0.550          O  
ATOM  24512  CG2 THR B1538      13.115  10.464 -55.301  1.00  0.550          C  
ATOM  24513  H   THR B1538      15.045   7.168 -54.095  1.00  0.480          H  
ATOM  24514  HA  THR B1538      15.143   9.967 -53.589  1.00  0.470          H  
ATOM  24515  HB  THR B1538      13.035   8.390 -55.100  1.00  0.660          H  
ATOM  24516  HG1 THR B1538      15.045   8.073 -56.003  1.00  0.660          H  
ATOM  24517 1HG2 THR B1538      12.691  10.439 -56.293  1.00  0.660          H  
ATOM  24518 2HG2 THR B1538      12.335  10.665 -54.573  1.00  0.660          H  
ATOM  24519 3HG2 THR B1538      13.873  11.234 -55.252  1.00  0.660          H  
ATOM  24520  N   SER B1539      12.497   8.401 -52.337  1.00  0.330          N  
ATOM  24521  CA  SER B1539      11.423   8.479 -51.353  1.00  0.310          C  
ATOM  24522  C   SER B1539      11.993   8.701 -49.948  1.00  0.300          C  
ATOM  24523  O   SER B1539      11.460   9.496 -49.168  1.00  0.310          O  
ATOM  24524  CB  SER B1539      10.574   7.235 -51.384  1.00  0.440          C  
ATOM  24525  OG  SER B1539       9.531   7.353 -50.458  1.00  0.440          O  
ATOM  24526  H   SER B1539      12.607   7.530 -52.865  1.00  0.400          H  
ATOM  24527  HA  SER B1539      10.788   9.326 -51.606  1.00  0.370          H  
ATOM  24528 1HB  SER B1539      10.171   7.093 -52.389  1.00  0.530          H  
ATOM  24529 2HB  SER B1539      11.188   6.364 -51.155  1.00  0.530          H  
ATOM  24530  HG  SER B1539       9.199   6.439 -50.301  1.00  0.530          H  
ATOM  24531  N   PHE B1540      13.066   7.973 -49.612  1.00  0.310          N  
ATOM  24532  CA  PHE B1540      13.743   8.112 -48.333  1.00  0.310          C  
ATOM  24533  C   PHE B1540      14.232   9.540 -48.145  1.00  0.310          C  
ATOM  24534  O   PHE B1540      13.953  10.165 -47.118  1.00  0.300          O  
ATOM  24535  CB  PHE B1540      14.882   7.108 -48.260  1.00  0.430          C  
ATOM  24536  CG  PHE B1540      15.775   7.248 -47.108  1.00  0.430          C  
ATOM  24537  CD1 PHE B1540      15.365   6.900 -45.838  1.00  0.430          C  
ATOM  24538  CD2 PHE B1540      17.069   7.694 -47.303  1.00  0.430          C  
ATOM  24539  CE1 PHE B1540      16.231   7.014 -44.777  1.00  0.430          C  
ATOM  24540  CE2 PHE B1540      17.929   7.797 -46.257  1.00  0.430          C  
ATOM  24541  CZ  PHE B1540      17.510   7.460 -44.985  1.00  0.430          C  
ATOM  24542  H   PHE B1540      13.425   7.277 -50.271  1.00  0.370          H  
ATOM  24543  HA  PHE B1540      13.030   7.885 -47.541  1.00  0.370          H  
ATOM  24544 1HB  PHE B1540      14.468   6.102 -48.253  1.00  0.520          H  
ATOM  24545 2HB  PHE B1540      15.479   7.190 -49.158  1.00  0.520          H  
ATOM  24546  HD1 PHE B1540      14.344   6.538 -45.681  1.00  0.520          H  
ATOM  24547  HD2 PHE B1540      17.398   7.959 -48.312  1.00  0.520          H  
ATOM  24548  HE1 PHE B1540      15.903   6.744 -43.775  1.00  0.520          H  
ATOM  24549  HE2 PHE B1540      18.950   8.146 -46.423  1.00  0.520          H  
ATOM  24550  HZ  PHE B1540      18.198   7.546 -44.145  1.00  0.520          H  
ATOM  24551  N   TYR B1541      14.943  10.063 -49.151  1.00  0.330          N  
ATOM  24552  CA  TYR B1541      15.443  11.427 -49.158  1.00  0.360          C  
ATOM  24553  C   TYR B1541      14.297  12.395 -48.924  1.00  0.330          C  
ATOM  24554  O   TYR B1541      14.371  13.245 -48.036  1.00  0.330          O  
ATOM  24555  CB  TYR B1541      16.130  11.689 -50.499  1.00  0.490          C  
ATOM  24556  CG  TYR B1541      16.553  13.093 -50.780  1.00  0.490          C  
ATOM  24557  CD1 TYR B1541      17.737  13.602 -50.283  1.00  0.490          C  
ATOM  24558  CD2 TYR B1541      15.739  13.873 -51.582  1.00  0.490          C  
ATOM  24559  CE1 TYR B1541      18.106  14.882 -50.590  1.00  0.490          C  
ATOM  24560  CE2 TYR B1541      16.106  15.144 -51.886  1.00  0.490          C  
ATOM  24561  CZ  TYR B1541      17.277  15.645 -51.402  1.00  0.490          C  
ATOM  24562  OH  TYR B1541      17.630  16.898 -51.736  1.00  0.490          O  
ATOM  24563  H   TYR B1541      15.153   9.479 -49.964  1.00  0.400          H  
ATOM  24564  HA  TYR B1541      16.158  11.543 -48.349  1.00  0.430          H  
ATOM  24565 1HB  TYR B1541      17.016  11.054 -50.565  1.00  0.590          H  
ATOM  24566 2HB  TYR B1541      15.472  11.377 -51.299  1.00  0.590          H  
ATOM  24567  HD1 TYR B1541      18.376  12.988 -49.668  1.00  0.590          H  
ATOM  24568  HD2 TYR B1541      14.805  13.465 -51.976  1.00  0.590          H  
ATOM  24569  HE1 TYR B1541      19.045  15.286 -50.210  1.00  0.590          H  
ATOM  24570  HE2 TYR B1541      15.472  15.759 -52.522  1.00  0.590          H  
ATOM  24571  HH  TYR B1541      18.430  17.132 -51.261  1.00  0.590          H  
ATOM  24572  N   PHE B1542      13.214  12.234 -49.697  1.00  0.330          N  
ATOM  24573  CA  PHE B1542      12.019  13.053 -49.592  1.00  0.330          C  
ATOM  24574  C   PHE B1542      11.489  13.078 -48.169  1.00  0.300          C  
ATOM  24575  O   PHE B1542      11.203  14.145 -47.604  1.00  0.290          O  
ATOM  24576  CB  PHE B1542      10.933  12.481 -50.501  1.00  0.460          C  
ATOM  24577  CG  PHE B1542       9.624  13.121 -50.374  1.00  0.460          C  
ATOM  24578  CD1 PHE B1542       9.344  14.236 -51.067  1.00  0.460          C  
ATOM  24579  CD2 PHE B1542       8.652  12.607 -49.519  1.00  0.460          C  
ATOM  24580  CE1 PHE B1542       8.148  14.829 -50.954  1.00  0.460          C  
ATOM  24581  CE2 PHE B1542       7.453  13.234 -49.397  1.00  0.460          C  
ATOM  24582  CZ  PHE B1542       7.200  14.327 -50.117  1.00  0.460          C  
ATOM  24583  H   PHE B1542      13.234  11.517 -50.427  1.00  0.400          H  
ATOM  24584  HA  PHE B1542      12.259  14.065 -49.911  1.00  0.400          H  
ATOM  24585 1HB  PHE B1542      11.261  12.564 -51.527  1.00  0.550          H  
ATOM  24586 2HB  PHE B1542      10.805  11.445 -50.305  1.00  0.550          H  
ATOM  24587  HD1 PHE B1542      10.091  14.658 -51.717  1.00  0.550          H  
ATOM  24588  HD2 PHE B1542       8.857  11.708 -48.936  1.00  0.550          H  
ATOM  24589  HE1 PHE B1542       7.957  15.726 -51.521  1.00  0.550          H  
ATOM  24590  HE2 PHE B1542       6.703  12.873 -48.725  1.00  0.550          H  
ATOM  24591  HZ  PHE B1542       6.242  14.822 -50.014  1.00  0.550          H  
ATOM  24592  N   CYS B1543      11.323  11.900 -47.581  1.00  0.300          N  
ATOM  24593  CA  CYS B1543      10.785  11.827 -46.248  1.00  0.300          C  
ATOM  24594  C   CYS B1543      11.677  12.510 -45.232  1.00  0.290          C  
ATOM  24595  O   CYS B1543      11.186  13.279 -44.409  1.00  0.320          O  
ATOM  24596  CB  CYS B1543      10.587  10.379 -45.873  1.00  0.420          C  
ATOM  24597  SG  CYS B1543       9.274   9.631 -46.775  1.00  0.420          S  
ATOM  24598  H   CYS B1543      11.544  11.042 -48.096  1.00  0.360          H  
ATOM  24599  HA  CYS B1543       9.813  12.317 -46.247  1.00  0.360          H  
ATOM  24600 1HB  CYS B1543      11.502   9.816 -46.086  1.00  0.500          H  
ATOM  24601 2HB  CYS B1543      10.392  10.292 -44.842  1.00  0.500          H  
ATOM  24602  HG  CYS B1543      10.025   9.357 -47.872  1.00  0.500          H  
ATOM  24603  N   ILE B1544      12.985  12.325 -45.325  1.00  0.250          N  
ATOM  24604  CA  ILE B1544      13.878  12.956 -44.368  1.00  0.250          C  
ATOM  24605  C   ILE B1544      13.806  14.462 -44.433  1.00  0.290          C  
ATOM  24606  O   ILE B1544      13.783  15.120 -43.385  1.00  0.340          O  
ATOM  24607  CB  ILE B1544      15.336  12.539 -44.615  1.00  0.350          C  
ATOM  24608  CG1 ILE B1544      15.501  10.983 -44.351  1.00  0.350          C  
ATOM  24609  CG2 ILE B1544      16.320  13.460 -43.736  1.00  0.350          C  
ATOM  24610  CD1 ILE B1544      15.317  10.521 -42.942  1.00  0.350          C  
ATOM  24611  H   ILE B1544      13.353  11.678 -46.035  1.00  0.300          H  
ATOM  24612  HA  ILE B1544      13.574  12.662 -43.371  1.00  0.300          H  
ATOM  24613  HB  ILE B1544      15.564  12.689 -45.673  1.00  0.420          H  
ATOM  24614 1HG1 ILE B1544      14.765  10.461 -44.928  1.00  0.420          H  
ATOM  24615 2HG1 ILE B1544      16.446  10.673 -44.699  1.00  0.420          H  
ATOM  24616 1HG2 ILE B1544      17.336  13.221 -43.912  1.00  0.420          H  
ATOM  24617 2HG2 ILE B1544      16.194  14.506 -43.988  1.00  0.420          H  
ATOM  24618 3HG2 ILE B1544      16.104  13.329 -42.676  1.00  0.420          H  
ATOM  24619 1HD1 ILE B1544      15.450   9.448 -42.909  1.00  0.420          H  
ATOM  24620 2HD1 ILE B1544      16.049  10.982 -42.306  1.00  0.420          H  
ATOM  24621 3HD1 ILE B1544      14.329  10.765 -42.587  1.00  0.420          H  
ATOM  24622  N   VAL B1545      13.824  15.014 -45.648  1.00  0.320          N  
ATOM  24623  CA  VAL B1545      13.806  16.459 -45.802  1.00  0.390          C  
ATOM  24624  C   VAL B1545      12.430  17.029 -45.408  1.00  0.370          C  
ATOM  24625  O   VAL B1545      12.324  18.173 -44.946  1.00  0.410          O  
ATOM  24626  CB  VAL B1545      14.276  16.856 -47.233  1.00  0.520          C  
ATOM  24627  CG1 VAL B1545      15.680  16.251 -47.444  1.00  0.520          C  
ATOM  24628  CG2 VAL B1545      13.330  16.398 -48.298  1.00  0.520          C  
ATOM  24629  H   VAL B1545      13.874  14.397 -46.470  1.00  0.380          H  
ATOM  24630  HA  VAL B1545      14.543  16.869 -45.114  1.00  0.470          H  
ATOM  24631  HB  VAL B1545      14.366  17.931 -47.298  1.00  0.620          H  
ATOM  24632 1HG1 VAL B1545      16.056  16.501 -48.401  1.00  0.620          H  
ATOM  24633 2HG1 VAL B1545      16.331  16.621 -46.698  1.00  0.620          H  
ATOM  24634 3HG1 VAL B1545      15.641  15.176 -47.372  1.00  0.620          H  
ATOM  24635 1HG2 VAL B1545      13.713  16.691 -49.273  1.00  0.620          H  
ATOM  24636 2HG2 VAL B1545      13.257  15.348 -48.253  1.00  0.620          H  
ATOM  24637 3HG2 VAL B1545      12.346  16.836 -48.152  1.00  0.620          H  
ATOM  24638  N   THR B1546      11.369  16.226 -45.545  1.00  0.350          N  
ATOM  24639  CA  THR B1546      10.047  16.628 -45.077  1.00  0.350          C  
ATOM  24640  C   THR B1546      10.006  16.665 -43.539  1.00  0.330          C  
ATOM  24641  O   THR B1546       9.665  17.677 -42.918  1.00  0.380          O  
ATOM  24642  CB  THR B1546       8.970  15.633 -45.576  1.00  0.490          C  
ATOM  24643  OG1 THR B1546       8.943  15.629 -47.014  1.00  0.490          O  
ATOM  24644  CG2 THR B1546       7.608  16.016 -45.037  1.00  0.490          C  
ATOM  24645  H   THR B1546      11.478  15.323 -46.018  1.00  0.420          H  
ATOM  24646  HA  THR B1546       9.832  17.621 -45.460  1.00  0.420          H  
ATOM  24647  HB  THR B1546       9.209  14.631 -45.234  1.00  0.590          H  
ATOM  24648  HG1 THR B1546       9.735  15.131 -47.351  1.00  0.590          H  
ATOM  24649 1HG2 THR B1546       6.864  15.317 -45.397  1.00  0.590          H  
ATOM  24650 2HG2 THR B1546       7.612  15.999 -43.950  1.00  0.590          H  
ATOM  24651 3HG2 THR B1546       7.357  17.000 -45.372  1.00  0.590          H  
ATOM  24652  N   PHE B1547      10.433  15.563 -42.918  1.00  0.290          N  
ATOM  24653  CA  PHE B1547      10.410  15.375 -41.468  1.00  0.300          C  
ATOM  24654  C   PHE B1547      11.298  16.386 -40.760  1.00  0.310          C  
ATOM  24655  O   PHE B1547      10.964  16.904 -39.696  1.00  0.350          O  
ATOM  24656  CB  PHE B1547      10.878  13.942 -41.100  1.00  0.420          C  
ATOM  24657  CG  PHE B1547       9.853  12.797 -41.325  1.00  0.420          C  
ATOM  24658  CD1 PHE B1547      10.121  11.731 -42.157  1.00  0.420          C  
ATOM  24659  CD2 PHE B1547       8.639  12.804 -40.710  1.00  0.420          C  
ATOM  24660  CE1 PHE B1547       9.195  10.732 -42.348  1.00  0.420          C  
ATOM  24661  CE2 PHE B1547       7.726  11.793 -40.906  1.00  0.420          C  
ATOM  24662  CZ  PHE B1547       8.021  10.764 -41.726  1.00  0.420          C  
ATOM  24663  H   PHE B1547      10.741  14.781 -43.494  1.00  0.350          H  
ATOM  24664  HA  PHE B1547       9.388  15.518 -41.122  1.00  0.360          H  
ATOM  24665 1HB  PHE B1547      11.753  13.712 -41.710  1.00  0.500          H  
ATOM  24666 2HB  PHE B1547      11.213  13.912 -40.076  1.00  0.500          H  
ATOM  24667  HD1 PHE B1547      11.075  11.677 -42.664  1.00  0.500          H  
ATOM  24668  HD2 PHE B1547       8.409  13.612 -40.069  1.00  0.500          H  
ATOM  24669  HE1 PHE B1547       9.401   9.912 -43.001  1.00  0.500          H  
ATOM  24670  HE2 PHE B1547       6.762  11.802 -40.411  1.00  0.500          H  
ATOM  24671  HZ  PHE B1547       7.300   9.961 -41.880  1.00  0.500          H  
ATOM  24672  N   SER B1548      12.411  16.710 -41.393  1.00  0.300          N  
ATOM  24673  CA  SER B1548      13.413  17.600 -40.857  1.00  0.330          C  
ATOM  24674  C   SER B1548      13.162  19.058 -41.210  1.00  0.330          C  
ATOM  24675  O   SER B1548      14.021  19.915 -40.963  1.00  0.360          O  
ATOM  24676  CB  SER B1548      14.733  17.213 -41.431  1.00  0.450          C  
ATOM  24677  OG  SER B1548      15.040  15.879 -41.138  1.00  0.450          O  
ATOM  24678  H   SER B1548      12.639  16.251 -42.275  1.00  0.360          H  
ATOM  24679  HA  SER B1548      13.418  17.498 -39.775  1.00  0.400          H  
ATOM  24680 1HB  SER B1548      14.720  17.366 -42.508  1.00  0.540          H  
ATOM  24681 2HB  SER B1548      15.490  17.864 -41.008  1.00  0.540          H  
ATOM  24682  HG  SER B1548      14.514  15.356 -41.779  1.00  0.540          H  
ATOM  24683  N   THR B1549      12.027  19.329 -41.863  1.00  0.320          N  
ATOM  24684  CA  THR B1549      11.657  20.658 -42.314  1.00  0.330          C  
ATOM  24685  C   THR B1549      12.742  21.362 -43.125  1.00  0.340          C  
ATOM  24686  O   THR B1549      13.020  22.536 -42.925  1.00  0.360          O  
ATOM  24687  CB  THR B1549      11.209  21.530 -41.116  1.00  0.460          C  
ATOM  24688  OG1 THR B1549      12.267  21.692 -40.182  1.00  0.460          O  
ATOM  24689  CG2 THR B1549      10.011  20.884 -40.430  1.00  0.460          C  
ATOM  24690  H   THR B1549      11.352  18.587 -42.058  1.00  0.380          H  
ATOM  24691  HA  THR B1549      10.787  20.550 -42.965  1.00  0.400          H  
ATOM  24692  HB  THR B1549      10.945  22.509 -41.469  1.00  0.550          H  
ATOM  24693  HG1 THR B1549      13.065  21.949 -40.671  1.00  0.550          H  
ATOM  24694 1HG2 THR B1549       9.690  21.502 -39.597  1.00  0.550          H  
ATOM  24695 2HG2 THR B1549       9.192  20.788 -41.148  1.00  0.550          H  
ATOM  24696 3HG2 THR B1549      10.287  19.897 -40.061  1.00  0.550          H  
ATOM  24697  N   VAL B1550      13.341  20.643 -44.070  1.00  0.330          N  
ATOM  24698  CA  VAL B1550      14.354  21.184 -44.958  1.00  0.340          C  
ATOM  24699  C   VAL B1550      13.752  21.746 -46.235  1.00  0.360          C  
ATOM  24700  O   VAL B1550      14.191  22.790 -46.700  1.00  0.390          O  
ATOM  24701  CB  VAL B1550      15.422  20.147 -45.220  1.00  0.470          C  
ATOM  24702  CG1 VAL B1550      16.375  20.615 -46.264  1.00  0.470          C  
ATOM  24703  CG2 VAL B1550      16.159  19.943 -43.912  1.00  0.470          C  
ATOM  24704  H   VAL B1550      13.041  19.677 -44.195  1.00  0.400          H  
ATOM  24705  HA  VAL B1550      14.843  22.009 -44.436  1.00  0.410          H  
ATOM  24706  HB  VAL B1550      14.977  19.232 -45.542  1.00  0.570          H  
ATOM  24707 1HG1 VAL B1550      17.125  19.858 -46.385  1.00  0.570          H  
ATOM  24708 2HG1 VAL B1550      15.868  20.774 -47.214  1.00  0.570          H  
ATOM  24709 3HG1 VAL B1550      16.834  21.540 -45.948  1.00  0.570          H  
ATOM  24710 1HG2 VAL B1550      16.923  19.221 -44.035  1.00  0.570          H  
ATOM  24711 2HG2 VAL B1550      16.608  20.891 -43.594  1.00  0.570          H  
ATOM  24712 3HG2 VAL B1550      15.469  19.607 -43.151  1.00  0.570          H  
ATOM  24713  N   GLY B1551      12.839  21.013 -46.865  1.00  0.380          N  
ATOM  24714  CA  GLY B1551      12.172  21.571 -48.052  1.00  0.420          C  
ATOM  24715  C   GLY B1551      12.968  21.738 -49.355  1.00  0.420          C  
ATOM  24716  O   GLY B1551      12.835  22.752 -50.023  1.00  0.430          O  
ATOM  24717  H   GLY B1551      12.549  20.133 -46.434  1.00  0.460          H  
ATOM  24718 1HA  GLY B1551      11.297  20.955 -48.264  1.00  0.500          H  
ATOM  24719 2HA  GLY B1551      11.761  22.545 -47.780  1.00  0.500          H  
ATOM  24720  N   TYR B1552      13.822  20.811 -49.749  1.00  0.430          N  
ATOM  24721  CA  TYR B1552      14.558  21.081 -50.992  1.00  0.450          C  
ATOM  24722  C   TYR B1552      13.657  21.310 -52.212  1.00  0.500          C  
ATOM  24723  O   TYR B1552      13.959  22.146 -53.059  1.00  0.520          O  
ATOM  24724  CB  TYR B1552      15.523  19.962 -51.298  1.00  0.620          C  
ATOM  24725  CG  TYR B1552      16.654  19.948 -50.382  1.00  0.620          C  
ATOM  24726  CD1 TYR B1552      16.891  18.827 -49.701  1.00  0.620          C  
ATOM  24727  CD2 TYR B1552      17.444  21.062 -50.198  1.00  0.620          C  
ATOM  24728  CE1 TYR B1552      17.921  18.751 -48.843  1.00  0.620          C  
ATOM  24729  CE2 TYR B1552      18.460  21.000 -49.322  1.00  0.620          C  
ATOM  24730  CZ  TYR B1552      18.710  19.845 -48.656  1.00  0.620          C  
ATOM  24731  OH  TYR B1552      19.747  19.783 -47.803  1.00  0.620          O  
ATOM  24732  H   TYR B1552      13.967  19.974 -49.206  1.00  0.520          H  
ATOM  24733  HA  TYR B1552      15.113  22.004 -50.848  1.00  0.540          H  
ATOM  24734 1HB  TYR B1552      15.007  19.005 -51.223  1.00  0.750          H  
ATOM  24735 2HB  TYR B1552      15.893  20.051 -52.306  1.00  0.750          H  
ATOM  24736  HD1 TYR B1552      16.250  17.978 -49.867  1.00  0.750          H  
ATOM  24737  HD2 TYR B1552      17.264  21.987 -50.741  1.00  0.750          H  
ATOM  24738  HE1 TYR B1552      18.112  17.831 -48.307  1.00  0.750          H  
ATOM  24739  HE2 TYR B1552      19.093  21.873 -49.161  1.00  0.750          H  
ATOM  24740  HH  TYR B1552      20.103  20.681 -47.665  1.00  0.750          H  
ATOM  24741  N   GLY B1553      12.569  20.550 -52.316  1.00  0.510          N  
ATOM  24742  CA  GLY B1553      11.607  20.702 -53.415  1.00  0.550          C  
ATOM  24743  C   GLY B1553      11.937  19.968 -54.716  1.00  0.460          C  
ATOM  24744  O   GLY B1553      11.241  20.136 -55.716  1.00  0.450          O  
ATOM  24745  H   GLY B1553      12.378  19.887 -51.581  1.00  0.610          H  
ATOM  24746 1HA  GLY B1553      10.635  20.356 -53.062  1.00  0.660          H  
ATOM  24747 2HA  GLY B1553      11.479  21.765 -53.623  1.00  0.660          H  
ATOM  24748  N   ASP B1554      13.020  19.188 -54.731  1.00  0.480          N  
ATOM  24749  CA  ASP B1554      13.397  18.451 -55.938  1.00  0.490          C  
ATOM  24750  C   ASP B1554      12.360  17.347 -56.175  1.00  0.400          C  
ATOM  24751  O   ASP B1554      11.994  17.021 -57.306  1.00  0.440          O  
ATOM  24752  CB  ASP B1554      14.812  17.861 -55.790  1.00  0.680          C  
ATOM  24753  CG  ASP B1554      15.434  17.354 -57.118  1.00  0.680          C  
ATOM  24754  OD1 ASP B1554      15.560  18.149 -58.024  1.00  0.680          O  
ATOM  24755  OD2 ASP B1554      15.835  16.225 -57.198  1.00  0.680          O  
ATOM  24756  H   ASP B1554      13.580  19.121 -53.896  1.00  0.580          H  
ATOM  24757  HA  ASP B1554      13.384  19.132 -56.790  1.00  0.590          H  
ATOM  24758 1HB  ASP B1554      15.468  18.613 -55.372  1.00  0.820          H  
ATOM  24759 2HB  ASP B1554      14.785  17.032 -55.086  1.00  0.820          H  
ATOM  24760  N   VAL B1555      11.884  16.774 -55.072  1.00  0.370          N  
ATOM  24761  CA  VAL B1555      10.912  15.707 -55.102  1.00  0.360          C  
ATOM  24762  C   VAL B1555       9.653  16.166 -54.398  1.00  0.350          C  
ATOM  24763  O   VAL B1555       9.696  16.516 -53.219  1.00  0.370          O  
ATOM  24764  CB  VAL B1555      11.461  14.472 -54.352  1.00  0.510          C  
ATOM  24765  CG1 VAL B1555      10.429  13.328 -54.361  1.00  0.510          C  
ATOM  24766  CG2 VAL B1555      12.756  14.033 -54.967  1.00  0.510          C  
ATOM  24767  H   VAL B1555      12.223  17.092 -54.181  1.00  0.440          H  
ATOM  24768  HA  VAL B1555      10.677  15.454 -56.136  1.00  0.430          H  
ATOM  24769  HB  VAL B1555      11.646  14.744 -53.320  1.00  0.610          H  
ATOM  24770 1HG1 VAL B1555      10.825  12.475 -53.819  1.00  0.610          H  
ATOM  24771 2HG1 VAL B1555       9.497  13.639 -53.895  1.00  0.610          H  
ATOM  24772 3HG1 VAL B1555      10.231  13.040 -55.385  1.00  0.610          H  
ATOM  24773 1HG2 VAL B1555      13.137  13.194 -54.405  1.00  0.610          H  
ATOM  24774 2HG2 VAL B1555      12.593  13.745 -56.005  1.00  0.610          H  
ATOM  24775 3HG2 VAL B1555      13.483  14.840 -54.930  1.00  0.610          H  
ATOM  24776  N   THR B1556       8.542  16.152 -55.110  1.00  0.340          N  
ATOM  24777  CA  THR B1556       7.265  16.523 -54.531  1.00  0.350          C  
ATOM  24778  C   THR B1556       6.287  15.443 -54.975  1.00  0.340          C  
ATOM  24779  O   THR B1556       6.549  14.790 -55.986  1.00  0.350          O  
ATOM  24780  CB  THR B1556       6.815  17.919 -55.026  1.00  0.490          C  
ATOM  24781  OG1 THR B1556       6.562  17.867 -56.431  1.00  0.490          O  
ATOM  24782  CG2 THR B1556       7.921  18.942 -54.755  1.00  0.490          C  
ATOM  24783  H   THR B1556       8.598  15.883 -56.084  1.00  0.410          H  
ATOM  24784  HA  THR B1556       7.354  16.536 -53.453  1.00  0.420          H  
ATOM  24785  HB  THR B1556       5.912  18.232 -54.511  1.00  0.580          H  
ATOM  24786  HG1 THR B1556       5.712  17.428 -56.579  1.00  0.580          H  
ATOM  24787 1HG2 THR B1556       7.610  19.924 -55.102  1.00  0.580          H  
ATOM  24788 2HG2 THR B1556       8.132  18.986 -53.691  1.00  0.580          H  
ATOM  24789 3HG2 THR B1556       8.829  18.663 -55.282  1.00  0.580          H  
ATOM  24790  N   PRO B1557       5.195  15.186 -54.242  1.00  0.330          N  
ATOM  24791  CA  PRO B1557       4.134  14.290 -54.645  1.00  0.330          C  
ATOM  24792  C   PRO B1557       3.312  14.909 -55.773  1.00  0.370          C  
ATOM  24793  O   PRO B1557       3.017  16.107 -55.722  1.00  0.420          O  
ATOM  24794  CB  PRO B1557       3.345  14.135 -53.339  1.00  0.490          C  
ATOM  24795  CG  PRO B1557       3.623  15.422 -52.574  1.00  0.490          C  
ATOM  24796  CD  PRO B1557       5.032  15.779 -52.915  1.00  0.490          C  
ATOM  24797  HA  PRO B1557       4.569  13.331 -54.963  1.00  0.400          H  
ATOM  24798 1HB  PRO B1557       2.289  13.971 -53.560  1.00  0.590          H  
ATOM  24799 2HB  PRO B1557       3.687  13.234 -52.802  1.00  0.590          H  
ATOM  24800 1HG  PRO B1557       2.946  16.206 -52.897  1.00  0.590          H  
ATOM  24801 2HG  PRO B1557       3.455  15.285 -51.502  1.00  0.590          H  
ATOM  24802 1HD  PRO B1557       5.133  16.859 -52.932  1.00  0.590          H  
ATOM  24803 2HD  PRO B1557       5.702  15.316 -52.222  1.00  0.590          H  
ATOM  24804  N   LYS B1558       2.853  14.083 -56.711  1.00  0.410          N  
ATOM  24805  CA  LYS B1558       2.002  14.550 -57.815  1.00  0.470          C  
ATOM  24806  C   LYS B1558       0.634  13.878 -57.852  1.00  0.460          C  
ATOM  24807  O   LYS B1558      -0.307  14.389 -58.460  1.00  0.530          O  
ATOM  24808  CB  LYS B1558       2.702  14.315 -59.154  1.00  0.630          C  
ATOM  24809  CG  LYS B1558       4.034  15.067 -59.378  1.00  0.630          C  
ATOM  24810  CD  LYS B1558       3.852  16.593 -59.492  1.00  0.630          C  
ATOM  24811  CE  LYS B1558       5.162  17.264 -59.934  1.00  0.630          C  
ATOM  24812  NZ  LYS B1558       5.025  18.753 -60.145  1.00  0.630          N  
ATOM  24813  H   LYS B1558       3.192  13.106 -56.695  1.00  0.490          H  
ATOM  24814  HA  LYS B1558       1.831  15.617 -57.689  1.00  0.560          H  
ATOM  24815 1HB  LYS B1558       2.917  13.246 -59.256  1.00  0.760          H  
ATOM  24816 2HB  LYS B1558       2.026  14.584 -59.964  1.00  0.760          H  
ATOM  24817 1HG  LYS B1558       4.706  14.857 -58.540  1.00  0.760          H  
ATOM  24818 2HG  LYS B1558       4.500  14.703 -60.279  1.00  0.760          H  
ATOM  24819 1HD  LYS B1558       3.064  16.827 -60.208  1.00  0.760          H  
ATOM  24820 2HD  LYS B1558       3.573  17.006 -58.517  1.00  0.760          H  
ATOM  24821 1HE  LYS B1558       5.926  17.085 -59.177  1.00  0.760          H  
ATOM  24822 2HE  LYS B1558       5.478  16.809 -60.872  1.00  0.760          H  
ATOM  24823 1HZ  LYS B1558       5.906  19.127 -60.439  1.00  0.760          H  
ATOM  24824 2HZ  LYS B1558       4.336  18.940 -60.847  1.00  0.760          H  
ATOM  24825 3HZ  LYS B1558       4.757  19.247 -59.282  1.00  0.760          H  
ATOM  24826  N   ILE B1559       0.556  12.716 -57.239  1.00  0.410          N  
ATOM  24827  CA  ILE B1559      -0.605  11.850 -57.226  1.00  0.420          C  
ATOM  24828  C   ILE B1559      -1.525  12.300 -56.088  1.00  0.420          C  
ATOM  24829  O   ILE B1559      -1.073  12.438 -54.958  1.00  0.440          O  
ATOM  24830  CB  ILE B1559      -0.076  10.398 -57.080  1.00  0.580          C  
ATOM  24831  CG1 ILE B1559       0.922  10.069 -58.267  1.00  0.580          C  
ATOM  24832  CG2 ILE B1559      -1.150   9.391 -56.947  1.00  0.580          C  
ATOM  24833  CD1 ILE B1559       0.377  10.193 -59.687  1.00  0.580          C  
ATOM  24834  H   ILE B1559       1.380  12.385 -56.755  1.00  0.490          H  
ATOM  24835  HA  ILE B1559      -1.152  11.958 -58.159  1.00  0.500          H  
ATOM  24836  HB  ILE B1559       0.529  10.351 -56.180  1.00  0.700          H  
ATOM  24837 1HG1 ILE B1559       1.791  10.725 -58.183  1.00  0.700          H  
ATOM  24838 2HG1 ILE B1559       1.264   9.049 -58.136  1.00  0.700          H  
ATOM  24839 1HG2 ILE B1559      -0.706   8.402 -56.806  1.00  0.700          H  
ATOM  24840 2HG2 ILE B1559      -1.712   9.646 -56.095  1.00  0.700          H  
ATOM  24841 3HG2 ILE B1559      -1.785   9.384 -57.827  1.00  0.700          H  
ATOM  24842 1HD1 ILE B1559       1.169   9.926 -60.383  1.00  0.700          H  
ATOM  24843 2HD1 ILE B1559      -0.464   9.520 -59.832  1.00  0.700          H  
ATOM  24844 3HD1 ILE B1559       0.063  11.212 -59.887  1.00  0.700          H  
ATOM  24845  N   TRP B1560      -2.812  12.522 -56.359  1.00  0.450          N  
ATOM  24846  CA  TRP B1560      -3.687  13.063 -55.314  1.00  0.490          C  
ATOM  24847  C   TRP B1560      -3.632  12.320 -53.950  1.00  0.420          C  
ATOM  24848  O   TRP B1560      -3.468  13.001 -52.933  1.00  0.400          O  
ATOM  24849  CB  TRP B1560      -5.143  13.159 -55.802  1.00  0.670          C  
ATOM  24850  CG  TRP B1560      -5.376  14.128 -56.950  1.00  0.670          C  
ATOM  24851  CD1 TRP B1560      -5.859  13.802 -58.184  1.00  0.670          C  
ATOM  24852  CD2 TRP B1560      -5.117  15.553 -56.995  1.00  0.670          C  
ATOM  24853  NE1 TRP B1560      -5.944  14.922 -58.971  1.00  0.670          N  
ATOM  24854  CE2 TRP B1560      -5.494  16.000 -58.259  1.00  0.670          C  
ATOM  24855  CE3 TRP B1560      -4.611  16.455 -56.093  1.00  0.670          C  
ATOM  24856  CZ2 TRP B1560      -5.384  17.331 -58.627  1.00  0.670          C  
ATOM  24857  CZ3 TRP B1560      -4.494  17.786 -56.445  1.00  0.670          C  
ATOM  24858  CH2 TRP B1560      -4.873  18.217 -57.680  1.00  0.670          C  
ATOM  24859  H   TRP B1560      -3.156  12.381 -57.301  1.00  0.540          H  
ATOM  24860  HA  TRP B1560      -3.351  14.081 -55.124  1.00  0.590          H  
ATOM  24861 1HB  TRP B1560      -5.495  12.206 -56.149  1.00  0.800          H  
ATOM  24862 2HB  TRP B1560      -5.783  13.457 -54.973  1.00  0.800          H  
ATOM  24863  HD1 TRP B1560      -6.151  12.800 -58.497  1.00  0.800          H  
ATOM  24864  HE1 TRP B1560      -6.281  14.950 -59.927  1.00  0.800          H  
ATOM  24865  HE3 TRP B1560      -4.305  16.115 -55.128  1.00  0.800          H  
ATOM  24866  HZ2 TRP B1560      -5.677  17.686 -59.615  1.00  0.800          H  
ATOM  24867  HZ3 TRP B1560      -4.083  18.481 -55.707  1.00  0.800          H  
ATOM  24868  HH2 TRP B1560      -4.766  19.274 -57.930  1.00  0.800          H  
ATOM  24869  N   PRO B1561      -3.793  10.968 -53.846  1.00  0.410          N  
ATOM  24870  CA  PRO B1561      -3.677  10.230 -52.594  1.00  0.400          C  
ATOM  24871  C   PRO B1561      -2.296  10.315 -51.954  1.00  0.370          C  
ATOM  24872  O   PRO B1561      -2.170  10.078 -50.753  1.00  0.370          O  
ATOM  24873  CB  PRO B1561      -4.070   8.794 -52.979  1.00  0.600          C  
ATOM  24874  CG  PRO B1561      -3.887   8.711 -54.458  1.00  0.600          C  
ATOM  24875  CD  PRO B1561      -4.265  10.109 -54.964  1.00  0.600          C  
ATOM  24876  HA  PRO B1561      -4.424  10.630 -51.898  1.00  0.480          H  
ATOM  24877 1HB  PRO B1561      -3.431   8.077 -52.439  1.00  0.720          H  
ATOM  24878 2HB  PRO B1561      -5.103   8.594 -52.663  1.00  0.720          H  
ATOM  24879 1HG  PRO B1561      -2.862   8.398 -54.673  1.00  0.720          H  
ATOM  24880 2HG  PRO B1561      -4.543   7.929 -54.871  1.00  0.720          H  
ATOM  24881 1HD  PRO B1561      -3.803  10.296 -55.904  1.00  0.720          H  
ATOM  24882 2HD  PRO B1561      -5.358  10.170 -55.038  1.00  0.720          H  
ATOM  24883  N   SER B1562      -1.266  10.639 -52.733  1.00  0.360          N  
ATOM  24884  CA  SER B1562       0.076  10.756 -52.207  1.00  0.360          C  
ATOM  24885  C   SER B1562       0.141  12.082 -51.518  1.00  0.360          C  
ATOM  24886  O   SER B1562       0.609  12.186 -50.392  1.00  0.390          O  
ATOM  24887  CB  SER B1562       1.115  10.660 -53.253  1.00  0.500          C  
ATOM  24888  OG  SER B1562       2.382  10.743 -52.680  1.00  0.500          O  
ATOM  24889  H   SER B1562      -1.389  10.879 -53.711  1.00  0.430          H  
ATOM  24890  HA  SER B1562       0.254   9.981 -51.471  1.00  0.430          H  
ATOM  24891 1HB  SER B1562       1.017   9.731 -53.800  1.00  0.600          H  
ATOM  24892 2HB  SER B1562       0.991  11.471 -53.963  1.00  0.600          H  
ATOM  24893  HG  SER B1562       2.979  10.703 -53.440  1.00  0.600          H  
ATOM  24894  N   GLN B1563      -0.354  13.120 -52.183  1.00  0.360          N  
ATOM  24895  CA  GLN B1563      -0.328  14.440 -51.586  1.00  0.390          C  
ATOM  24896  C   GLN B1563      -1.097  14.387 -50.261  1.00  0.420          C  
ATOM  24897  O   GLN B1563      -0.650  14.968 -49.267  1.00  0.460          O  
ATOM  24898  CB  GLN B1563      -0.932  15.461 -52.549  1.00  0.530          C  
ATOM  24899  CG  GLN B1563      -0.061  15.709 -53.770  1.00  0.530          C  
ATOM  24900  CD  GLN B1563      -0.663  16.621 -54.743  1.00  0.530          C  
ATOM  24901  OE1 GLN B1563      -1.837  16.962 -54.610  1.00  0.530          O  
ATOM  24902  NE2 GLN B1563       0.115  17.039 -55.734  1.00  0.530          N  
ATOM  24903  H   GLN B1563      -0.723  12.963 -53.125  1.00  0.430          H  
ATOM  24904  HA  GLN B1563       0.704  14.716 -51.380  1.00  0.470          H  
ATOM  24905 1HB  GLN B1563      -1.902  15.103 -52.895  1.00  0.640          H  
ATOM  24906 2HB  GLN B1563      -1.093  16.406 -52.038  1.00  0.640          H  
ATOM  24907 1HG  GLN B1563       0.848  16.163 -53.444  1.00  0.640          H  
ATOM  24908 2HG  GLN B1563       0.145  14.764 -54.272  1.00  0.640          H  
ATOM  24909 1HE2 GLN B1563      -0.241  17.662 -56.431  1.00  0.640          H  
ATOM  24910 2HE2 GLN B1563       1.097  16.732 -55.791  1.00  0.640          H  
ATOM  24911  N   LEU B1564      -2.220  13.645 -50.226  1.00  0.430          N  
ATOM  24912  CA  LEU B1564      -2.959  13.481 -48.977  1.00  0.460          C  
ATOM  24913  C   LEU B1564      -2.149  12.681 -47.947  1.00  0.400          C  
ATOM  24914  O   LEU B1564      -2.135  13.045 -46.768  1.00  0.380          O  
ATOM  24915  CB  LEU B1564      -4.304  12.806 -49.239  1.00  0.630          C  
ATOM  24916  CG  LEU B1564      -5.346  13.654 -50.013  1.00  0.630          C  
ATOM  24917  CD1 LEU B1564      -6.523  12.767 -50.399  1.00  0.630          C  
ATOM  24918  CD2 LEU B1564      -5.840  14.838 -49.136  1.00  0.630          C  
ATOM  24919  H   LEU B1564      -2.562  13.228 -51.098  1.00  0.520          H  
ATOM  24920  HA  LEU B1564      -3.125  14.465 -48.555  1.00  0.550          H  
ATOM  24921 1HB  LEU B1564      -4.120  11.901 -49.810  1.00  0.760          H  
ATOM  24922 2HB  LEU B1564      -4.741  12.522 -48.283  1.00  0.760          H  
ATOM  24923  HG  LEU B1564      -4.893  14.036 -50.922  1.00  0.760          H  
ATOM  24924 1HD1 LEU B1564      -7.252  13.354 -50.955  1.00  0.760          H  
ATOM  24925 2HD1 LEU B1564      -6.174  11.949 -51.022  1.00  0.760          H  
ATOM  24926 3HD1 LEU B1564      -6.990  12.366 -49.502  1.00  0.760          H  
ATOM  24927 1HD2 LEU B1564      -6.576  15.403 -49.689  1.00  0.760          H  
ATOM  24928 2HD2 LEU B1564      -6.298  14.450 -48.227  1.00  0.760          H  
ATOM  24929 3HD2 LEU B1564      -5.021  15.495 -48.871  1.00  0.760          H  
ATOM  24930  N   LEU B1565      -1.450  11.610 -48.366  1.00  0.370          N  
ATOM  24931  CA  LEU B1565      -0.636  10.847 -47.422  1.00  0.350          C  
ATOM  24932  C   LEU B1565       0.450  11.722 -46.830  1.00  0.320          C  
ATOM  24933  O   LEU B1565       0.744  11.628 -45.636  1.00  0.290          O  
ATOM  24934  CB  LEU B1565       0.023   9.624 -48.077  1.00  0.500          C  
ATOM  24935  CG  LEU B1565       0.943   8.742 -47.140  1.00  0.500          C  
ATOM  24936  CD1 LEU B1565       0.131   8.176 -45.962  1.00  0.500          C  
ATOM  24937  CD2 LEU B1565       1.562   7.614 -47.957  1.00  0.500          C  
ATOM  24938  H   LEU B1565      -1.537  11.272 -49.329  1.00  0.440          H  
ATOM  24939  HA  LEU B1565      -1.289  10.514 -46.623  1.00  0.420          H  
ATOM  24940 1HB  LEU B1565      -0.761   8.989 -48.488  1.00  0.600          H  
ATOM  24941 2HB  LEU B1565       0.640   9.975 -48.905  1.00  0.600          H  
ATOM  24942  HG  LEU B1565       1.747   9.362 -46.733  1.00  0.600          H  
ATOM  24943 1HD1 LEU B1565       0.787   7.575 -45.332  1.00  0.600          H  
ATOM  24944 2HD1 LEU B1565      -0.286   8.980 -45.361  1.00  0.600          H  
ATOM  24945 3HD1 LEU B1565      -0.676   7.551 -46.343  1.00  0.600          H  
ATOM  24946 1HD2 LEU B1565       2.210   7.027 -47.314  1.00  0.600          H  
ATOM  24947 2HD2 LEU B1565       0.779   6.976 -48.360  1.00  0.600          H  
ATOM  24948 3HD2 LEU B1565       2.143   8.035 -48.774  1.00  0.600          H  
ATOM  24949  N   VAL B1566       1.065  12.547 -47.673  1.00  0.330          N  
ATOM  24950  CA  VAL B1566       2.113  13.456 -47.270  1.00  0.320          C  
ATOM  24951  C   VAL B1566       1.553  14.430 -46.236  1.00  0.300          C  
ATOM  24952  O   VAL B1566       2.185  14.640 -45.205  1.00  0.280          O  
ATOM  24953  CB  VAL B1566       2.732  14.118 -48.517  1.00  0.450          C  
ATOM  24954  CG1 VAL B1566       3.636  15.212 -48.151  1.00  0.450          C  
ATOM  24955  CG2 VAL B1566       3.546  13.046 -49.278  1.00  0.450          C  
ATOM  24956  H   VAL B1566       0.777  12.519 -48.649  1.00  0.400          H  
ATOM  24957  HA  VAL B1566       2.902  12.876 -46.795  1.00  0.380          H  
ATOM  24958  HB  VAL B1566       1.942  14.514 -49.151  1.00  0.540          H  
ATOM  24959 1HG1 VAL B1566       4.057  15.627 -49.055  1.00  0.540          H  
ATOM  24960 2HG1 VAL B1566       3.085  15.975 -47.632  1.00  0.540          H  
ATOM  24961 3HG1 VAL B1566       4.434  14.829 -47.513  1.00  0.540          H  
ATOM  24962 1HG2 VAL B1566       3.994  13.466 -50.167  1.00  0.540          H  
ATOM  24963 2HG2 VAL B1566       4.322  12.675 -48.629  1.00  0.540          H  
ATOM  24964 3HG2 VAL B1566       2.901  12.222 -49.565  1.00  0.540          H  
ATOM  24965  N   VAL B1567       0.352  14.977 -46.456  1.00  0.320          N  
ATOM  24966  CA  VAL B1567      -0.252  15.823 -45.433  1.00  0.340          C  
ATOM  24967  C   VAL B1567      -0.412  15.114 -44.116  1.00  0.290          C  
ATOM  24968  O   VAL B1567      -0.089  15.686 -43.071  1.00  0.300          O  
ATOM  24969  CB  VAL B1567      -1.653  16.308 -45.851  1.00  0.470          C  
ATOM  24970  CG1 VAL B1567      -2.383  16.900 -44.650  1.00  0.470          C  
ATOM  24971  CG2 VAL B1567      -1.500  17.375 -46.910  1.00  0.470          C  
ATOM  24972  H   VAL B1567      -0.116  14.821 -47.355  1.00  0.380          H  
ATOM  24973  HA  VAL B1567       0.394  16.688 -45.288  1.00  0.410          H  
ATOM  24974  HB  VAL B1567      -2.237  15.481 -46.241  1.00  0.560          H  
ATOM  24975 1HG1 VAL B1567      -3.324  17.252 -44.957  1.00  0.560          H  
ATOM  24976 2HG1 VAL B1567      -2.540  16.163 -43.870  1.00  0.560          H  
ATOM  24977 3HG1 VAL B1567      -1.839  17.680 -44.254  1.00  0.560          H  
ATOM  24978 1HG2 VAL B1567      -2.482  17.731 -47.217  1.00  0.560          H  
ATOM  24979 2HG2 VAL B1567      -0.919  18.202 -46.514  1.00  0.560          H  
ATOM  24980 3HG2 VAL B1567      -0.990  16.947 -47.752  1.00  0.560          H  
ATOM  24981  N   ILE B1568      -0.903  13.881 -44.145  1.00  0.280          N  
ATOM  24982  CA  ILE B1568      -1.092  13.143 -42.912  1.00  0.270          C  
ATOM  24983  C   ILE B1568       0.241  12.936 -42.217  1.00  0.260          C  
ATOM  24984  O   ILE B1568       0.347  13.168 -41.011  1.00  0.260          O  
ATOM  24985  CB  ILE B1568      -1.744  11.769 -43.172  1.00  0.380          C  
ATOM  24986  CG1 ILE B1568      -3.197  11.977 -43.664  1.00  0.380          C  
ATOM  24987  CG2 ILE B1568      -1.692  10.905 -41.874  1.00  0.380          C  
ATOM  24988  CD1 ILE B1568      -3.850  10.734 -44.260  1.00  0.380          C  
ATOM  24989  H   ILE B1568      -1.187  13.482 -45.049  1.00  0.340          H  
ATOM  24990  HA  ILE B1568      -1.739  13.723 -42.257  1.00  0.320          H  
ATOM  24991  HB  ILE B1568      -1.204  11.258 -43.969  1.00  0.460          H  
ATOM  24992 1HG1 ILE B1568      -3.801  12.317 -42.826  1.00  0.460          H  
ATOM  24993 2HG1 ILE B1568      -3.198  12.755 -44.425  1.00  0.460          H  
ATOM  24994 1HG2 ILE B1568      -2.141   9.937 -42.052  1.00  0.460          H  
ATOM  24995 2HG2 ILE B1568      -0.663  10.748 -41.555  1.00  0.460          H  
ATOM  24996 3HG2 ILE B1568      -2.237  11.416 -41.079  1.00  0.460          H  
ATOM  24997 1HD1 ILE B1568      -4.861  10.984 -44.582  1.00  0.460          H  
ATOM  24998 2HD1 ILE B1568      -3.270  10.400 -45.121  1.00  0.460          H  
ATOM  24999 3HD1 ILE B1568      -3.898   9.939 -43.528  1.00  0.460          H  
ATOM  25000  N   MET B1569       1.250  12.489 -42.971  1.00  0.260          N  
ATOM  25001  CA  MET B1569       2.575  12.214 -42.436  1.00  0.270          C  
ATOM  25002  C   MET B1569       3.152  13.447 -41.761  1.00  0.280          C  
ATOM  25003  O   MET B1569       3.741  13.348 -40.679  1.00  0.290          O  
ATOM  25004  CB  MET B1569       3.492  11.737 -43.568  1.00  0.370          C  
ATOM  25005  CG  MET B1569       4.917  11.375 -43.154  1.00  0.370          C  
ATOM  25006  SD  MET B1569       5.973  10.874 -44.558  1.00  0.370          S  
ATOM  25007  CE  MET B1569       6.396  12.436 -45.319  1.00  0.370          C  
ATOM  25008  H   MET B1569       1.077  12.307 -43.963  1.00  0.310          H  
ATOM  25009  HA  MET B1569       2.489  11.430 -41.687  1.00  0.320          H  
ATOM  25010 1HB  MET B1569       3.039  10.869 -44.051  1.00  0.450          H  
ATOM  25011 2HB  MET B1569       3.548  12.521 -44.319  1.00  0.450          H  
ATOM  25012 1HG  MET B1569       5.378  12.240 -42.677  1.00  0.450          H  
ATOM  25013 2HG  MET B1569       4.892  10.559 -42.430  1.00  0.450          H  
ATOM  25014 1HE  MET B1569       7.046  12.259 -46.178  1.00  0.450          H  
ATOM  25015 2HE  MET B1569       5.492  12.952 -45.649  1.00  0.450          H  
ATOM  25016 3HE  MET B1569       6.924  13.050 -44.590  1.00  0.450          H  
ATOM  25017  N   ILE B1570       2.997  14.595 -42.413  1.00  0.300          N  
ATOM  25018  CA  ILE B1570       3.462  15.869 -41.911  1.00  0.330          C  
ATOM  25019  C   ILE B1570       2.727  16.290 -40.659  1.00  0.360          C  
ATOM  25020  O   ILE B1570       3.352  16.722 -39.688  1.00  0.400          O  
ATOM  25021  CB  ILE B1570       3.311  16.936 -42.987  1.00  0.450          C  
ATOM  25022  CG1 ILE B1570       4.276  16.627 -44.100  1.00  0.450          C  
ATOM  25023  CG2 ILE B1570       3.545  18.299 -42.406  1.00  0.450          C  
ATOM  25024  CD1 ILE B1570       4.026  17.387 -45.332  1.00  0.450          C  
ATOM  25025  H   ILE B1570       2.543  14.571 -43.332  1.00  0.360          H  
ATOM  25026  HA  ILE B1570       4.519  15.770 -41.674  1.00  0.400          H  
ATOM  25027  HB  ILE B1570       2.305  16.887 -43.405  1.00  0.540          H  
ATOM  25028 1HG1 ILE B1570       5.272  16.845 -43.752  1.00  0.540          H  
ATOM  25029 2HG1 ILE B1570       4.229  15.571 -44.334  1.00  0.540          H  
ATOM  25030 1HG2 ILE B1570       3.432  19.052 -43.166  1.00  0.540          H  
ATOM  25031 2HG2 ILE B1570       2.826  18.508 -41.618  1.00  0.540          H  
ATOM  25032 3HG2 ILE B1570       4.553  18.343 -41.993  1.00  0.540          H  
ATOM  25033 1HD1 ILE B1570       4.760  17.103 -46.068  1.00  0.540          H  
ATOM  25034 2HD1 ILE B1570       3.029  17.162 -45.696  1.00  0.540          H  
ATOM  25035 3HD1 ILE B1570       4.104  18.428 -45.146  1.00  0.540          H  
ATOM  25036  N   CYS B1571       1.397  16.193 -40.671  1.00  0.360          N  
ATOM  25037  CA  CYS B1571       0.603  16.607 -39.529  1.00  0.390          C  
ATOM  25038  C   CYS B1571       0.982  15.811 -38.286  1.00  0.400          C  
ATOM  25039  O   CYS B1571       1.028  16.354 -37.180  1.00  0.460          O  
ATOM  25040  CB  CYS B1571      -0.881  16.394 -39.817  1.00  0.530          C  
ATOM  25041  SG  CYS B1571      -1.546  17.497 -41.079  1.00  0.530          S  
ATOM  25042  H   CYS B1571       0.928  15.853 -41.514  1.00  0.430          H  
ATOM  25043  HA  CYS B1571       0.783  17.665 -39.345  1.00  0.470          H  
ATOM  25044 1HB  CYS B1571      -1.039  15.366 -40.153  1.00  0.640          H  
ATOM  25045 2HB  CYS B1571      -1.451  16.534 -38.902  1.00  0.640          H  
ATOM  25046  HG  CYS B1571      -0.904  16.897 -42.110  1.00  0.640          H  
ATOM  25047  N   VAL B1572       1.252  14.519 -38.471  1.00  0.370          N  
ATOM  25048  CA  VAL B1572       1.662  13.678 -37.365  1.00  0.390          C  
ATOM  25049  C   VAL B1572       3.070  14.038 -36.914  1.00  0.380          C  
ATOM  25050  O   VAL B1572       3.292  14.272 -35.722  1.00  0.410          O  
ATOM  25051  CB  VAL B1572       1.588  12.186 -37.755  1.00  0.540          C  
ATOM  25052  CG1 VAL B1572       2.199  11.303 -36.647  1.00  0.540          C  
ATOM  25053  CG2 VAL B1572       0.122  11.804 -37.982  1.00  0.540          C  
ATOM  25054  H   VAL B1572       1.135  14.117 -39.408  1.00  0.440          H  
ATOM  25055  HA  VAL B1572       0.980  13.849 -36.534  1.00  0.470          H  
ATOM  25056  HB  VAL B1572       2.155  12.026 -38.677  1.00  0.650          H  
ATOM  25057 1HG1 VAL B1572       2.134  10.258 -36.945  1.00  0.650          H  
ATOM  25058 2HG1 VAL B1572       3.245  11.559 -36.491  1.00  0.650          H  
ATOM  25059 3HG1 VAL B1572       1.647  11.450 -35.717  1.00  0.650          H  
ATOM  25060 1HG2 VAL B1572       0.059  10.756 -38.273  1.00  0.650          H  
ATOM  25061 2HG2 VAL B1572      -0.439  11.962 -37.062  1.00  0.650          H  
ATOM  25062 3HG2 VAL B1572      -0.303  12.419 -38.767  1.00  0.650          H  
ATOM  25063  N   ALA B1573       4.008  14.126 -37.867  1.00  0.360          N  
ATOM  25064  CA  ALA B1573       5.407  14.421 -37.590  1.00  0.360          C  
ATOM  25065  C   ALA B1573       5.600  15.739 -36.869  1.00  0.370          C  
ATOM  25066  O   ALA B1573       6.419  15.842 -35.958  1.00  0.370          O  
ATOM  25067  CB  ALA B1573       6.163  14.485 -38.878  1.00  0.500          C  
ATOM  25068  H   ALA B1573       3.750  13.942 -38.842  1.00  0.430          H  
ATOM  25069  HA  ALA B1573       5.805  13.619 -36.973  1.00  0.430          H  
ATOM  25070 1HB  ALA B1573       7.193  14.678 -38.659  1.00  0.600          H  
ATOM  25071 2HB  ALA B1573       6.046  13.553 -39.384  1.00  0.600          H  
ATOM  25072 3HB  ALA B1573       5.762  15.287 -39.498  1.00  0.600          H  
ATOM  25073  N   LEU B1574       4.778  16.730 -37.200  1.00  0.400          N  
ATOM  25074  CA  LEU B1574       4.835  18.061 -36.605  1.00  0.440          C  
ATOM  25075  C   LEU B1574       4.672  18.024 -35.086  1.00  0.470          C  
ATOM  25076  O   LEU B1574       5.062  18.964 -34.394  1.00  0.500          O  
ATOM  25077  CB  LEU B1574       3.758  18.971 -37.230  1.00  0.600          C  
ATOM  25078  CG  LEU B1574       3.755  20.507 -36.832  1.00  0.600          C  
ATOM  25079  CD1 LEU B1574       5.091  21.169 -37.215  1.00  0.600          C  
ATOM  25080  CD2 LEU B1574       2.601  21.194 -37.564  1.00  0.600          C  
ATOM  25081  H   LEU B1574       4.121  16.584 -37.972  1.00  0.480          H  
ATOM  25082  HA  LEU B1574       5.815  18.471 -36.832  1.00  0.530          H  
ATOM  25083 1HB  LEU B1574       3.853  18.910 -38.316  1.00  0.720          H  
ATOM  25084 2HB  LEU B1574       2.780  18.560 -36.962  1.00  0.720          H  
ATOM  25085  HG  LEU B1574       3.612  20.614 -35.753  1.00  0.720          H  
ATOM  25086 1HD1 LEU B1574       5.059  22.226 -36.946  1.00  0.720          H  
ATOM  25087 2HD1 LEU B1574       5.911  20.698 -36.680  1.00  0.720          H  
ATOM  25088 3HD1 LEU B1574       5.258  21.074 -38.287  1.00  0.720          H  
ATOM  25089 1HD2 LEU B1574       2.576  22.253 -37.305  1.00  0.720          H  
ATOM  25090 2HD2 LEU B1574       2.739  21.089 -38.626  1.00  0.720          H  
ATOM  25091 3HD2 LEU B1574       1.666  20.724 -37.278  1.00  0.720          H  
ATOM  25092  N   VAL B1575       4.015  16.988 -34.578  1.00  0.470          N  
ATOM  25093  CA  VAL B1575       3.770  16.808 -33.162  1.00  0.530          C  
ATOM  25094  C   VAL B1575       4.739  15.783 -32.590  1.00  0.460          C  
ATOM  25095  O   VAL B1575       5.363  16.005 -31.539  1.00  0.460          O  
ATOM  25096  CB  VAL B1575       2.338  16.318 -32.945  1.00  0.720          C  
ATOM  25097  CG1 VAL B1575       2.102  16.019 -31.483  1.00  0.720          C  
ATOM  25098  CG2 VAL B1575       1.385  17.382 -33.444  1.00  0.720          C  
ATOM  25099  H   VAL B1575       3.737  16.231 -35.205  1.00  0.560          H  
ATOM  25100  HA  VAL B1575       3.913  17.763 -32.655  1.00  0.640          H  
ATOM  25101  HB  VAL B1575       2.181  15.393 -33.506  1.00  0.860          H  
ATOM  25102 1HG1 VAL B1575       1.087  15.663 -31.379  1.00  0.860          H  
ATOM  25103 2HG1 VAL B1575       2.782  15.246 -31.128  1.00  0.860          H  
ATOM  25104 3HG1 VAL B1575       2.252  16.927 -30.898  1.00  0.860          H  
ATOM  25105 1HG2 VAL B1575       0.357  17.052 -33.308  1.00  0.860          H  
ATOM  25106 2HG2 VAL B1575       1.561  18.281 -32.882  1.00  0.860          H  
ATOM  25107 3HG2 VAL B1575       1.565  17.573 -34.507  1.00  0.860          H  
ATOM  25108  N   VAL B1576       4.811  14.640 -33.272  1.00  0.430          N  
ATOM  25109  CA  VAL B1576       5.615  13.521 -32.839  1.00  0.400          C  
ATOM  25110  C   VAL B1576       7.098  13.783 -32.815  1.00  0.340          C  
ATOM  25111  O   VAL B1576       7.743  13.425 -31.831  1.00  0.310          O  
ATOM  25112  CB  VAL B1576       5.356  12.290 -33.738  1.00  0.570          C  
ATOM  25113  CG1 VAL B1576       6.371  11.142 -33.440  1.00  0.570          C  
ATOM  25114  CG2 VAL B1576       3.944  11.803 -33.485  1.00  0.570          C  
ATOM  25115  H   VAL B1576       4.266  14.546 -34.131  1.00  0.520          H  
ATOM  25116  HA  VAL B1576       5.304  13.269 -31.826  1.00  0.480          H  
ATOM  25117  HB  VAL B1576       5.465  12.576 -34.782  1.00  0.690          H  
ATOM  25118 1HG1 VAL B1576       6.148  10.294 -34.087  1.00  0.690          H  
ATOM  25119 2HG1 VAL B1576       7.393  11.466 -33.630  1.00  0.690          H  
ATOM  25120 3HG1 VAL B1576       6.279  10.836 -32.397  1.00  0.690          H  
ATOM  25121 1HG2 VAL B1576       3.738  10.944 -34.116  1.00  0.690          H  
ATOM  25122 2HG2 VAL B1576       3.840  11.517 -32.440  1.00  0.690          H  
ATOM  25123 3HG2 VAL B1576       3.234  12.599 -33.711  1.00  0.690          H  
ATOM  25124  N   LEU B1577       7.669  14.364 -33.870  1.00  0.320          N  
ATOM  25125  CA  LEU B1577       9.102  14.505 -33.865  1.00  0.300          C  
ATOM  25126  C   LEU B1577       9.585  15.366 -32.706  1.00  0.290          C  
ATOM  25127  O   LEU B1577      10.483  14.920 -31.995  1.00  0.280          O  
ATOM  25128  CB  LEU B1577       9.593  15.060 -35.213  1.00  0.430          C  
ATOM  25129  CG  LEU B1577       9.519  14.169 -36.434  1.00  0.430          C  
ATOM  25130  CD1 LEU B1577       9.836  15.010 -37.603  1.00  0.430          C  
ATOM  25131  CD2 LEU B1577      10.480  13.034 -36.354  1.00  0.430          C  
ATOM  25132  H   LEU B1577       7.124  14.706 -34.663  1.00  0.380          H  
ATOM  25133  HA  LEU B1577       9.532  13.518 -33.725  1.00  0.360          H  
ATOM  25134 1HB  LEU B1577       8.978  15.863 -35.504  1.00  0.510          H  
ATOM  25135 2HB  LEU B1577      10.589  15.431 -35.104  1.00  0.510          H  
ATOM  25136  HG  LEU B1577       8.507  13.786 -36.547  1.00  0.510          H  
ATOM  25137 1HD1 LEU B1577       9.768  14.417 -38.476  1.00  0.510          H  
ATOM  25138 2HD1 LEU B1577       9.129  15.839 -37.676  1.00  0.510          H  
ATOM  25139 3HD1 LEU B1577      10.845  15.411 -37.513  1.00  0.510          H  
ATOM  25140 1HD2 LEU B1577      10.411  12.445 -37.262  1.00  0.510          H  
ATOM  25141 2HD2 LEU B1577      11.488  13.405 -36.253  1.00  0.510          H  
ATOM  25142 3HD2 LEU B1577      10.230  12.423 -35.511  1.00  0.510          H  
ATOM  25143  N   PRO B1578       9.026  16.568 -32.419  1.00  0.330          N  
ATOM  25144  CA  PRO B1578       9.380  17.354 -31.259  1.00  0.350          C  
ATOM  25145  C   PRO B1578       9.377  16.515 -29.997  1.00  0.310          C  
ATOM  25146  O   PRO B1578      10.364  16.515 -29.268  1.00  0.300          O  
ATOM  25147  CB  PRO B1578       8.299  18.431 -31.255  1.00  0.520          C  
ATOM  25148  CG  PRO B1578       8.005  18.638 -32.706  1.00  0.520          C  
ATOM  25149  CD  PRO B1578       8.048  17.269 -33.310  1.00  0.520          C  
ATOM  25150  HA  PRO B1578      10.372  17.797 -31.419  1.00  0.420          H  
ATOM  25151 1HB  PRO B1578       7.416  18.083 -30.693  1.00  0.630          H  
ATOM  25152 2HB  PRO B1578       8.667  19.336 -30.751  1.00  0.630          H  
ATOM  25153 1HG  PRO B1578       7.014  19.107 -32.825  1.00  0.630          H  
ATOM  25154 2HG  PRO B1578       8.735  19.324 -33.153  1.00  0.630          H  
ATOM  25155 1HD  PRO B1578       7.075  16.831 -33.296  1.00  0.630          H  
ATOM  25156 2HD  PRO B1578       8.411  17.420 -34.302  1.00  0.630          H  
ATOM  25157  N   LEU B1579       8.290  15.784 -29.726  1.00  0.340          N  
ATOM  25158  CA  LEU B1579       8.293  14.996 -28.500  1.00  0.320          C  
ATOM  25159  C   LEU B1579       9.369  13.924 -28.457  1.00  0.270          C  
ATOM  25160  O   LEU B1579      10.017  13.736 -27.418  1.00  0.270          O  
ATOM  25161  CB  LEU B1579       6.915  14.383 -28.256  1.00  0.460          C  
ATOM  25162  CG  LEU B1579       5.805  15.375 -27.818  1.00  0.460          C  
ATOM  25163  CD1 LEU B1579       4.456  14.653 -27.844  1.00  0.460          C  
ATOM  25164  CD2 LEU B1579       6.121  15.900 -26.370  1.00  0.460          C  
ATOM  25165  H   LEU B1579       7.464  15.772 -30.338  1.00  0.410          H  
ATOM  25166  HA  LEU B1579       8.520  15.676 -27.689  1.00  0.380          H  
ATOM  25167 1HB  LEU B1579       6.590  13.913 -29.191  1.00  0.550          H  
ATOM  25168 2HB  LEU B1579       7.005  13.609 -27.496  1.00  0.550          H  
ATOM  25169  HG  LEU B1579       5.761  16.215 -28.514  1.00  0.550          H  
ATOM  25170 1HD1 LEU B1579       3.670  15.323 -27.541  1.00  0.550          H  
ATOM  25171 2HD1 LEU B1579       4.256  14.299 -28.859  1.00  0.550          H  
ATOM  25172 3HD1 LEU B1579       4.483  13.805 -27.162  1.00  0.550          H  
ATOM  25173 1HD2 LEU B1579       5.374  16.572 -26.053  1.00  0.550          H  
ATOM  25174 2HD2 LEU B1579       6.157  15.060 -25.677  1.00  0.550          H  
ATOM  25175 3HD2 LEU B1579       7.068  16.428 -26.331  1.00  0.550          H  
ATOM  25176  N   GLN B1580       9.587  13.230 -29.578  1.00  0.240          N  
ATOM  25177  CA  GLN B1580      10.603  12.186 -29.600  1.00  0.210          C  
ATOM  25178  C   GLN B1580      11.979  12.776 -29.363  1.00  0.200          C  
ATOM  25179  O   GLN B1580      12.793  12.201 -28.633  1.00  0.200          O  
ATOM  25180  CB  GLN B1580      10.594  11.474 -30.952  1.00  0.310          C  
ATOM  25181  CG  GLN B1580       9.369  10.640 -31.217  1.00  0.310          C  
ATOM  25182  CD  GLN B1580       9.305   9.435 -30.383  1.00  0.310          C  
ATOM  25183  OE1 GLN B1580      10.192   8.596 -30.438  1.00  0.310          O  
ATOM  25184  NE2 GLN B1580       8.267   9.322 -29.575  1.00  0.310          N  
ATOM  25185  H   GLN B1580       9.009  13.415 -30.407  1.00  0.290          H  
ATOM  25186  HA  GLN B1580      10.391  11.476 -28.802  1.00  0.250          H  
ATOM  25187 1HB  GLN B1580      10.649  12.230 -31.735  1.00  0.370          H  
ATOM  25188 2HB  GLN B1580      11.475  10.840 -31.039  1.00  0.370          H  
ATOM  25189 1HG  GLN B1580       8.490  11.232 -30.999  1.00  0.370          H  
ATOM  25190 2HG  GLN B1580       9.369  10.337 -32.264  1.00  0.370          H  
ATOM  25191 1HE2 GLN B1580       8.183   8.511 -28.992  1.00  0.370          H  
ATOM  25192 2HE2 GLN B1580       7.574  10.042 -29.548  1.00  0.370          H  
ATOM  25193  N   PHE B1581      12.223  13.951 -29.937  1.00  0.210          N  
ATOM  25194  CA  PHE B1581      13.510  14.592 -29.795  1.00  0.220          C  
ATOM  25195  C   PHE B1581      13.711  15.179 -28.406  1.00  0.230          C  
ATOM  25196  O   PHE B1581      14.823  15.105 -27.875  1.00  0.260          O  
ATOM  25197  CB  PHE B1581      13.719  15.645 -30.884  1.00  0.300          C  
ATOM  25198  CG  PHE B1581      13.931  15.032 -32.272  1.00  0.300          C  
ATOM  25199  CD1 PHE B1581      13.159  15.423 -33.350  1.00  0.300          C  
ATOM  25200  CD2 PHE B1581      14.886  14.047 -32.489  1.00  0.300          C  
ATOM  25201  CE1 PHE B1581      13.345  14.855 -34.584  1.00  0.300          C  
ATOM  25202  CE2 PHE B1581      15.059  13.486 -33.724  1.00  0.300          C  
ATOM  25203  CZ  PHE B1581      14.288  13.887 -34.768  1.00  0.300          C  
ATOM  25204  H   PHE B1581      11.513  14.355 -30.556  1.00  0.250          H  
ATOM  25205  HA  PHE B1581      14.266  13.829 -29.925  1.00  0.260          H  
ATOM  25206 1HB  PHE B1581      12.835  16.290 -30.924  1.00  0.360          H  
ATOM  25207 2HB  PHE B1581      14.577  16.267 -30.645  1.00  0.360          H  
ATOM  25208  HD1 PHE B1581      12.397  16.192 -33.214  1.00  0.360          H  
ATOM  25209  HD2 PHE B1581      15.511  13.716 -31.676  1.00  0.360          H  
ATOM  25210  HE1 PHE B1581      12.742  15.176 -35.423  1.00  0.360          H  
ATOM  25211  HE2 PHE B1581      15.817  12.716 -33.871  1.00  0.360          H  
ATOM  25212  HZ  PHE B1581      14.426  13.440 -35.748  1.00  0.360          H  
ATOM  25213  N   GLU B1582      12.673  15.766 -27.796  1.00  0.270          N  
ATOM  25214  CA  GLU B1582      12.870  16.293 -26.459  1.00  0.310          C  
ATOM  25215  C   GLU B1582      13.220  15.161 -25.503  1.00  0.300          C  
ATOM  25216  O   GLU B1582      14.196  15.259 -24.758  1.00  0.320          O  
ATOM  25217  CB  GLU B1582      11.611  17.001 -25.940  1.00  0.420          C  
ATOM  25218  CG  GLU B1582      11.286  18.353 -26.577  1.00  0.420          C  
ATOM  25219  CD  GLU B1582       9.979  18.921 -26.070  1.00  0.420          C  
ATOM  25220  OE1 GLU B1582       9.300  18.233 -25.343  1.00  0.420          O  
ATOM  25221  OE2 GLU B1582       9.666  20.036 -26.405  1.00  0.420          O  
ATOM  25222  H   GLU B1582      11.772  15.873 -28.272  1.00  0.320          H  
ATOM  25223  HA  GLU B1582      13.690  17.005 -26.479  1.00  0.370          H  
ATOM  25224 1HB  GLU B1582      10.750  16.351 -26.119  1.00  0.500          H  
ATOM  25225 2HB  GLU B1582      11.690  17.142 -24.874  1.00  0.500          H  
ATOM  25226 1HG  GLU B1582      12.089  19.050 -26.344  1.00  0.500          H  
ATOM  25227 2HG  GLU B1582      11.242  18.243 -27.656  1.00  0.500          H  
ATOM  25228  N   GLU B1583      12.495  14.037 -25.575  1.00  0.290          N  
ATOM  25229  CA  GLU B1583      12.810  12.949 -24.664  1.00  0.320          C  
ATOM  25230  C   GLU B1583      14.216  12.420 -24.931  1.00  0.300          C  
ATOM  25231  O   GLU B1583      14.966  12.144 -23.992  1.00  0.360          O  
ATOM  25232  CB  GLU B1583      11.792  11.814 -24.728  1.00  0.440          C  
ATOM  25233  CG  GLU B1583      12.015  10.751 -23.621  1.00  0.440          C  
ATOM  25234  CD  GLU B1583      10.992   9.652 -23.600  1.00  0.440          C  
ATOM  25235  OE1 GLU B1583      10.148   9.630 -24.458  1.00  0.440          O  
ATOM  25236  OE2 GLU B1583      11.041   8.843 -22.704  1.00  0.440          O  
ATOM  25237  H   GLU B1583      11.700  13.977 -26.223  1.00  0.350          H  
ATOM  25238  HA  GLU B1583      12.793  13.340 -23.648  1.00  0.380          H  
ATOM  25239 1HB  GLU B1583      10.785  12.219 -24.624  1.00  0.520          H  
ATOM  25240 2HB  GLU B1583      11.850  11.329 -25.704  1.00  0.520          H  
ATOM  25241 1HG  GLU B1583      12.998  10.318 -23.732  1.00  0.520          H  
ATOM  25242 2HG  GLU B1583      11.998  11.258 -22.657  1.00  0.520          H  
ATOM  25243  N   LEU B1584      14.581  12.306 -26.214  1.00  0.270          N  
ATOM  25244  CA  LEU B1584      15.880  11.784 -26.590  1.00  0.310          C  
ATOM  25245  C   LEU B1584      17.013  12.632 -26.047  1.00  0.300          C  
ATOM  25246  O   LEU B1584      17.969  12.088 -25.479  1.00  0.310          O  
ATOM  25247  CB  LEU B1584      15.975  11.744 -28.129  1.00  0.420          C  
ATOM  25248  CG  LEU B1584      17.260  11.214 -28.773  1.00  0.420          C  
ATOM  25249  CD1 LEU B1584      17.479   9.755 -28.369  1.00  0.420          C  
ATOM  25250  CD2 LEU B1584      17.125  11.361 -30.308  1.00  0.420          C  
ATOM  25251  H   LEU B1584      13.919  12.521 -26.961  1.00  0.320          H  
ATOM  25252  HA  LEU B1584      15.970  10.787 -26.179  1.00  0.370          H  
ATOM  25253 1HB  LEU B1584      15.150  11.169 -28.523  1.00  0.500          H  
ATOM  25254 2HB  LEU B1584      15.854  12.760 -28.480  1.00  0.500          H  
ATOM  25255  HG  LEU B1584      18.118  11.795 -28.430  1.00  0.500          H  
ATOM  25256 1HD1 LEU B1584      18.392   9.397 -28.843  1.00  0.500          H  
ATOM  25257 2HD1 LEU B1584      17.584   9.671 -27.290  1.00  0.500          H  
ATOM  25258 3HD1 LEU B1584      16.635   9.148 -28.700  1.00  0.500          H  
ATOM  25259 1HD2 LEU B1584      18.032  10.997 -30.794  1.00  0.500          H  
ATOM  25260 2HD2 LEU B1584      16.266  10.784 -30.661  1.00  0.500          H  
ATOM  25261 3HD2 LEU B1584      16.984  12.409 -30.552  1.00  0.500          H  
ATOM  25262  N   VAL B1585      16.920  13.959 -26.187  1.00  0.340          N  
ATOM  25263  CA  VAL B1585      18.009  14.786 -25.700  1.00  0.430          C  
ATOM  25264  C   VAL B1585      18.054  14.773 -24.183  1.00  0.400          C  
ATOM  25265  O   VAL B1585      19.146  14.822 -23.613  1.00  0.400          O  
ATOM  25266  CB  VAL B1585      17.969  16.235 -26.247  1.00  0.570          C  
ATOM  25267  CG1 VAL B1585      16.882  17.094 -25.554  1.00  0.570          C  
ATOM  25268  CG2 VAL B1585      19.373  16.863 -26.090  1.00  0.570          C  
ATOM  25269  H   VAL B1585      16.118  14.370 -26.679  1.00  0.410          H  
ATOM  25270  HA  VAL B1585      18.938  14.347 -26.067  1.00  0.520          H  
ATOM  25271  HB  VAL B1585      17.704  16.195 -27.304  1.00  0.680          H  
ATOM  25272 1HG1 VAL B1585      16.876  18.088 -25.997  1.00  0.680          H  
ATOM  25273 2HG1 VAL B1585      15.926  16.635 -25.710  1.00  0.680          H  
ATOM  25274 3HG1 VAL B1585      17.067  17.191 -24.495  1.00  0.680          H  
ATOM  25275 1HG2 VAL B1585      19.357  17.864 -26.510  1.00  0.680          H  
ATOM  25276 2HG2 VAL B1585      19.657  16.914 -25.047  1.00  0.680          H  
ATOM  25277 3HG2 VAL B1585      20.106  16.258 -26.624  1.00  0.680          H  
ATOM  25278  N   TYR B1586      16.895  14.733 -23.505  1.00  0.390          N  
ATOM  25279  CA  TYR B1586      16.947  14.697 -22.057  1.00  0.400          C  
ATOM  25280  C   TYR B1586      17.653  13.433 -21.583  1.00  0.340          C  
ATOM  25281  O   TYR B1586      18.490  13.504 -20.676  1.00  0.340          O  
ATOM  25282  CB  TYR B1586      15.548  14.812 -21.435  1.00  0.560          C  
ATOM  25283  CG  TYR B1586      14.921  16.214 -21.542  1.00  0.560          C  
ATOM  25284  CD1 TYR B1586      13.677  16.377 -22.132  1.00  0.560          C  
ATOM  25285  CD2 TYR B1586      15.598  17.329 -21.066  1.00  0.560          C  
ATOM  25286  CE1 TYR B1586      13.121  17.629 -22.252  1.00  0.560          C  
ATOM  25287  CE2 TYR B1586      15.038  18.583 -21.189  1.00  0.560          C  
ATOM  25288  CZ  TYR B1586      13.804  18.732 -21.783  1.00  0.560          C  
ATOM  25289  OH  TYR B1586      13.242  19.982 -21.910  1.00  0.560          O  
ATOM  25290  H   TYR B1586      15.995  14.760 -23.997  1.00  0.470          H  
ATOM  25291  HA  TYR B1586      17.542  15.534 -21.721  1.00  0.480          H  
ATOM  25292 1HB  TYR B1586      14.882  14.103 -21.935  1.00  0.670          H  
ATOM  25293 2HB  TYR B1586      15.594  14.535 -20.385  1.00  0.670          H  
ATOM  25294  HD1 TYR B1586      13.137  15.511 -22.506  1.00  0.670          H  
ATOM  25295  HD2 TYR B1586      16.566  17.222 -20.595  1.00  0.670          H  
ATOM  25296  HE1 TYR B1586      12.144  17.749 -22.717  1.00  0.670          H  
ATOM  25297  HE2 TYR B1586      15.572  19.458 -20.817  1.00  0.670          H  
ATOM  25298  HH  TYR B1586      12.387  19.907 -22.347  1.00  0.670          H  
ATOM  25299  N   LEU B1587      17.364  12.283 -22.215  1.00  0.310          N  
ATOM  25300  CA  LEU B1587      18.019  11.029 -21.847  1.00  0.300          C  
ATOM  25301  C   LEU B1587      19.512  11.096 -22.118  1.00  0.280          C  
ATOM  25302  O   LEU B1587      20.319  10.659 -21.295  1.00  0.290          O  
ATOM  25303  CB  LEU B1587      17.411   9.878 -22.654  1.00  0.420          C  
ATOM  25304  CG  LEU B1587      15.978   9.475 -22.293  1.00  0.420          C  
ATOM  25305  CD1 LEU B1587      15.427   8.579 -23.373  1.00  0.420          C  
ATOM  25306  CD2 LEU B1587      15.973   8.716 -20.965  1.00  0.420          C  
ATOM  25307  H   LEU B1587      16.637  12.278 -22.939  1.00  0.370          H  
ATOM  25308  HA  LEU B1587      17.877  10.865 -20.784  1.00  0.360          H  
ATOM  25309 1HB  LEU B1587      17.418  10.160 -23.709  1.00  0.510          H  
ATOM  25310 2HB  LEU B1587      18.043   9.001 -22.529  1.00  0.510          H  
ATOM  25311  HG  LEU B1587      15.354  10.364 -22.219  1.00  0.510          H  
ATOM  25312 1HD1 LEU B1587      14.403   8.305 -23.127  1.00  0.510          H  
ATOM  25313 2HD1 LEU B1587      15.440   9.122 -24.305  1.00  0.510          H  
ATOM  25314 3HD1 LEU B1587      16.026   7.690 -23.460  1.00  0.510          H  
ATOM  25315 1HD2 LEU B1587      14.950   8.430 -20.728  1.00  0.510          H  
ATOM  25316 2HD2 LEU B1587      16.590   7.817 -21.050  1.00  0.510          H  
ATOM  25317 3HD2 LEU B1587      16.359   9.338 -20.163  1.00  0.510          H  
ATOM  25318  N   TRP B1588      19.891  11.684 -23.250  1.00  0.280          N  
ATOM  25319  CA  TRP B1588      21.290  11.813 -23.615  1.00  0.290          C  
ATOM  25320  C   TRP B1588      22.029  12.598 -22.536  1.00  0.310          C  
ATOM  25321  O   TRP B1588      23.095  12.187 -22.076  1.00  0.340          O  
ATOM  25322  CB  TRP B1588      21.381  12.497 -24.985  1.00  0.400          C  
ATOM  25323  CG  TRP B1588      22.746  12.734 -25.522  1.00  0.400          C  
ATOM  25324  CD1 TRP B1588      23.501  11.874 -26.255  1.00  0.400          C  
ATOM  25325  CD2 TRP B1588      23.517  13.944 -25.403  1.00  0.400          C  
ATOM  25326  NE1 TRP B1588      24.688  12.464 -26.596  1.00  0.400          N  
ATOM  25327  CE2 TRP B1588      24.712  13.735 -26.081  1.00  0.400          C  
ATOM  25328  CE3 TRP B1588      23.288  15.161 -24.795  1.00  0.400          C  
ATOM  25329  CZ2 TRP B1588      25.684  14.715 -26.163  1.00  0.400          C  
ATOM  25330  CZ3 TRP B1588      24.251  16.137 -24.859  1.00  0.400          C  
ATOM  25331  CH2 TRP B1588      25.424  15.923 -25.527  1.00  0.400          C  
ATOM  25332  H   TRP B1588      19.178  12.006 -23.912  1.00  0.340          H  
ATOM  25333  HA  TRP B1588      21.728  10.820 -23.688  1.00  0.350          H  
ATOM  25334 1HB  TRP B1588      20.824  11.908 -25.714  1.00  0.480          H  
ATOM  25335 2HB  TRP B1588      20.889  13.457 -24.923  1.00  0.480          H  
ATOM  25336  HD1 TRP B1588      23.202  10.866 -26.536  1.00  0.480          H  
ATOM  25337  HE1 TRP B1588      25.421  12.033 -27.144  1.00  0.480          H  
ATOM  25338  HE3 TRP B1588      22.369  15.330 -24.281  1.00  0.480          H  
ATOM  25339  HZ2 TRP B1588      26.621  14.560 -26.695  1.00  0.480          H  
ATOM  25340  HZ3 TRP B1588      24.054  17.089 -24.368  1.00  0.480          H  
ATOM  25341  HH2 TRP B1588      26.165  16.719 -25.564  1.00  0.480          H  
ATOM  25342  N   MET B1589      21.449  13.722 -22.103  1.00  0.330          N  
ATOM  25343  CA  MET B1589      22.068  14.529 -21.061  1.00  0.340          C  
ATOM  25344  C   MET B1589      22.131  13.815 -19.694  1.00  0.320          C  
ATOM  25345  O   MET B1589      23.172  13.860 -19.028  1.00  0.320          O  
ATOM  25346  CB  MET B1589      21.305  15.851 -20.921  1.00  0.470          C  
ATOM  25347  CG  MET B1589      21.488  16.810 -22.106  1.00  0.470          C  
ATOM  25348  SD  MET B1589      20.784  18.451 -21.875  1.00  0.470          S  
ATOM  25349  CE  MET B1589      19.038  18.112 -22.077  1.00  0.470          C  
ATOM  25350  H   MET B1589      20.573  14.031 -22.537  1.00  0.400          H  
ATOM  25351  HA  MET B1589      23.092  14.741 -21.368  1.00  0.410          H  
ATOM  25352 1HB  MET B1589      20.243  15.627 -20.832  1.00  0.570          H  
ATOM  25353 2HB  MET B1589      21.614  16.361 -20.010  1.00  0.570          H  
ATOM  25354 1HG  MET B1589      22.549  16.916 -22.317  1.00  0.570          H  
ATOM  25355 2HG  MET B1589      21.009  16.376 -22.968  1.00  0.570          H  
ATOM  25356 1HE  MET B1589      18.469  19.036 -21.976  1.00  0.570          H  
ATOM  25357 2HE  MET B1589      18.860  17.684 -23.050  1.00  0.570          H  
ATOM  25358 3HE  MET B1589      18.729  17.418 -21.317  1.00  0.570          H  
ATOM  25359  N   GLU B1590      21.042  13.144 -19.265  1.00  0.320          N  
ATOM  25360  CA  GLU B1590      21.017  12.468 -17.954  1.00  0.340          C  
ATOM  25361  C   GLU B1590      22.107  11.403 -17.856  1.00  0.320          C  
ATOM  25362  O   GLU B1590      22.782  11.255 -16.817  1.00  0.360          O  
ATOM  25363  CB  GLU B1590      19.658  11.815 -17.668  1.00  0.470          C  
ATOM  25364  CG  GLU B1590      19.560  11.197 -16.242  1.00  0.470          C  
ATOM  25365  CD  GLU B1590      18.218  10.602 -15.911  1.00  0.470          C  
ATOM  25366  OE1 GLU B1590      17.361  10.596 -16.755  1.00  0.470          O  
ATOM  25367  OE2 GLU B1590      18.052  10.155 -14.800  1.00  0.470          O  
ATOM  25368  H   GLU B1590      20.192  13.138 -19.843  1.00  0.380          H  
ATOM  25369  HA  GLU B1590      21.198  13.215 -17.184  1.00  0.410          H  
ATOM  25370 1HB  GLU B1590      18.865  12.553 -17.785  1.00  0.560          H  
ATOM  25371 2HB  GLU B1590      19.477  11.020 -18.398  1.00  0.560          H  
ATOM  25372 1HG  GLU B1590      20.312  10.417 -16.140  1.00  0.560          H  
ATOM  25373 2HG  GLU B1590      19.796  11.973 -15.514  1.00  0.560          H  
ATOM  25374  N   ARG B1591      22.307  10.689 -18.966  1.00  0.280          N  
ATOM  25375  CA  ARG B1591      23.298   9.629 -19.074  1.00  0.290          C  
ATOM  25376  C   ARG B1591      24.727  10.121 -18.864  1.00  0.310          C  
ATOM  25377  O   ARG B1591      25.625   9.305 -18.664  1.00  0.350          O  
ATOM  25378  CB  ARG B1591      23.206   8.932 -20.430  1.00  0.400          C  
ATOM  25379  CG  ARG B1591      21.968   8.051 -20.626  1.00  0.400          C  
ATOM  25380  CD  ARG B1591      21.817   7.538 -22.026  1.00  0.400          C  
ATOM  25381  NE  ARG B1591      22.870   6.577 -22.375  1.00  0.400          N  
ATOM  25382  CZ  ARG B1591      23.092   6.064 -23.615  1.00  0.400          C  
ATOM  25383  NH1 ARG B1591      22.335   6.420 -24.630  1.00  0.400          N  
ATOM  25384  NH2 ARG B1591      24.083   5.203 -23.803  1.00  0.400          N  
ATOM  25385  H   ARG B1591      21.688  10.855 -19.771  1.00  0.340          H  
ATOM  25386  HA  ARG B1591      23.076   8.891 -18.306  1.00  0.350          H  
ATOM  25387 1HB  ARG B1591      23.190   9.688 -21.216  1.00  0.480          H  
ATOM  25388 2HB  ARG B1591      24.088   8.317 -20.586  1.00  0.480          H  
ATOM  25389 1HG  ARG B1591      22.074   7.181 -19.983  1.00  0.480          H  
ATOM  25390 2HG  ARG B1591      21.075   8.589 -20.343  1.00  0.480          H  
ATOM  25391 1HD  ARG B1591      20.848   7.046 -22.131  1.00  0.480          H  
ATOM  25392 2HD  ARG B1591      21.871   8.382 -22.714  1.00  0.480          H  
ATOM  25393  HE  ARG B1591      23.487   6.288 -21.628  1.00  0.480          H  
ATOM  25394 1HH1 ARG B1591      21.587   7.079 -24.490  1.00  0.480          H  
ATOM  25395 2HH1 ARG B1591      22.504   6.038 -25.550  1.00  0.480          H  
ATOM  25396 1HH2 ARG B1591      24.672   4.930 -23.028  1.00  0.480          H  
ATOM  25397 2HH2 ARG B1591      24.259   4.823 -24.722  1.00  0.480          H  
ATOM  25398  N   GLN B1592      24.956  11.429 -19.010  1.00  0.320          N  
ATOM  25399  CA  GLN B1592      26.272  12.020 -18.864  1.00  0.350          C  
ATOM  25400  C   GLN B1592      26.397  12.720 -17.511  1.00  0.360          C  
ATOM  25401  O   GLN B1592      27.460  12.707 -16.889  1.00  0.540          O  
ATOM  25402  CB  GLN B1592      26.489  13.029 -19.988  1.00  0.480          C  
ATOM  25403  CG  GLN B1592      26.497  12.412 -21.371  1.00  0.480          C  
ATOM  25404  CD  GLN B1592      26.614  13.448 -22.447  1.00  0.480          C  
ATOM  25405  OE1 GLN B1592      26.383  14.634 -22.191  1.00  0.480          O  
ATOM  25406  NE2 GLN B1592      26.974  13.016 -23.638  1.00  0.480          N  
ATOM  25407  H   GLN B1592      24.172  12.061 -19.165  1.00  0.380          H  
ATOM  25408  HA  GLN B1592      27.023  11.234 -18.918  1.00  0.420          H  
ATOM  25409 1HB  GLN B1592      25.688  13.770 -19.960  1.00  0.570          H  
ATOM  25410 2HB  GLN B1592      27.430  13.552 -19.836  1.00  0.570          H  
ATOM  25411 1HG  GLN B1592      27.339  11.730 -21.449  1.00  0.570          H  
ATOM  25412 2HG  GLN B1592      25.563  11.871 -21.522  1.00  0.570          H  
ATOM  25413 1HE2 GLN B1592      27.064  13.658 -24.396  1.00  0.570          H  
ATOM  25414 2HE2 GLN B1592      27.142  12.043 -23.787  1.00  0.570          H  
ATOM  25415  N   LYS B1593      25.298  13.334 -17.064  1.00  0.290          N  
ATOM  25416  CA  LYS B1593      25.256  14.070 -15.810  1.00  0.300          C  
ATOM  25417  C   LYS B1593      25.325  13.159 -14.581  1.00  0.280          C  
ATOM  25418  O   LYS B1593      26.070  13.444 -13.640  1.00  0.270          O  
ATOM  25419  CB  LYS B1593      23.989  14.922 -15.751  1.00  0.420          C  
ATOM  25420  CG  LYS B1593      23.854  15.761 -14.494  1.00  0.420          C  
ATOM  25421  CD  LYS B1593      22.614  16.641 -14.533  1.00  0.420          C  
ATOM  25422  CE  LYS B1593      22.477  17.394 -13.229  1.00  0.420          C  
ATOM  25423  NZ  LYS B1593      21.252  18.235 -13.166  1.00  0.420          N  
ATOM  25424  H   LYS B1593      24.470  13.345 -17.660  1.00  0.350          H  
ATOM  25425  HA  LYS B1593      26.120  14.733 -15.778  1.00  0.360          H  
ATOM  25426 1HB  LYS B1593      23.960  15.586 -16.616  1.00  0.500          H  
ATOM  25427 2HB  LYS B1593      23.118  14.268 -15.818  1.00  0.500          H  
ATOM  25428 1HG  LYS B1593      23.787  15.105 -13.620  1.00  0.500          H  
ATOM  25429 2HG  LYS B1593      24.738  16.389 -14.383  1.00  0.500          H  
ATOM  25430 1HD  LYS B1593      22.688  17.352 -15.357  1.00  0.500          H  
ATOM  25431 2HD  LYS B1593      21.730  16.021 -14.681  1.00  0.500          H  
ATOM  25432 1HE  LYS B1593      22.444  16.666 -12.428  1.00  0.500          H  
ATOM  25433 2HE  LYS B1593      23.348  18.033 -13.086  1.00  0.500          H  
ATOM  25434 1HZ  LYS B1593      21.228  18.684 -12.234  1.00  0.500          H  
ATOM  25435 2HZ  LYS B1593      21.261  18.935 -13.885  1.00  0.500          H  
ATOM  25436 3HZ  LYS B1593      20.435  17.653 -13.265  1.00  0.500          H  
ATOM  25437  N   SER B1594      24.523  12.086 -14.569  1.00  0.290          N  
ATOM  25438  CA  SER B1594      24.500  11.178 -13.426  1.00  0.280          C  
ATOM  25439  C   SER B1594      25.000   9.773 -13.779  1.00  0.260          C  
ATOM  25440  O   SER B1594      25.599   9.073 -12.942  1.00  0.260          O  
ATOM  25441  CB  SER B1594      23.070  11.056 -12.935  1.00  0.400          C  
ATOM  25442  OG  SER B1594      22.271  10.472 -13.919  1.00  0.400          O  
ATOM  25443  H   SER B1594      23.899  11.906 -15.355  1.00  0.350          H  
ATOM  25444  HA  SER B1594      25.128  11.593 -12.640  1.00  0.340          H  
ATOM  25445 1HB  SER B1594      23.024  10.461 -12.040  1.00  0.480          H  
ATOM  25446 2HB  SER B1594      22.687  12.046 -12.695  1.00  0.480          H  
ATOM  25447  HG  SER B1594      21.369  10.481 -13.574  1.00  0.480          H  
ATOM  25448  N   GLY B1595      24.832   9.385 -15.047  1.00  0.280          N  
ATOM  25449  CA  GLY B1595      25.154   8.030 -15.499  1.00  0.280          C  
ATOM  25450  C   GLY B1595      26.627   7.770 -15.808  1.00  0.300          C  
ATOM  25451  O   GLY B1595      27.510   8.574 -15.497  1.00  0.330          O  
ATOM  25452  H   GLY B1595      24.344  10.015 -15.687  1.00  0.340          H  
ATOM  25453 1HA  GLY B1595      24.807   7.312 -14.757  1.00  0.340          H  
ATOM  25454 2HA  GLY B1595      24.581   7.828 -16.401  1.00  0.340          H  
ATOM  25455  N   GLY B1596      26.880   6.605 -16.414  1.00  0.330          N  
ATOM  25456  CA  GLY B1596      28.234   6.163 -16.747  1.00  0.370          C  
ATOM  25457  C   GLY B1596      28.722   5.097 -15.776  1.00  0.280          C  
ATOM  25458  O   GLY B1596      28.074   4.829 -14.756  1.00  0.290          O  
ATOM  25459  H   GLY B1596      26.091   5.987 -16.634  1.00  0.400          H  
ATOM  25460 1HA  GLY B1596      28.245   5.766 -17.763  1.00  0.440          H  
ATOM  25461 2HA  GLY B1596      28.910   7.016 -16.729  1.00  0.440          H  
ATOM  25462  N   ASN B1597      29.842   4.459 -16.109  1.00  0.310          N  
ATOM  25463  CA  ASN B1597      30.425   3.431 -15.257  1.00  0.400          C  
ATOM  25464  C   ASN B1597      31.905   3.270 -15.574  1.00  0.380          C  
ATOM  25465  O   ASN B1597      32.427   3.922 -16.485  1.00  0.520          O  
ATOM  25466  CB  ASN B1597      29.668   2.116 -15.393  1.00  0.520          C  
ATOM  25467  CG  ASN B1597      29.637   1.560 -16.799  1.00  0.520          C  
ATOM  25468  OD1 ASN B1597      30.624   1.601 -17.542  1.00  0.520          O  
ATOM  25469  ND2 ASN B1597      28.498   1.020 -17.175  1.00  0.520          N  
ATOM  25470  H   ASN B1597      30.321   4.708 -16.966  1.00  0.370          H  
ATOM  25471  HA  ASN B1597      30.356   3.752 -14.216  1.00  0.480          H  
ATOM  25472 1HB  ASN B1597      30.122   1.372 -14.741  1.00  0.630          H  
ATOM  25473 2HB  ASN B1597      28.645   2.257 -15.056  1.00  0.630          H  
ATOM  25474 1HD2 ASN B1597      28.409   0.625 -18.093  1.00  0.630          H  
ATOM  25475 2HD2 ASN B1597      27.722   0.995 -16.545  1.00  0.630          H  
ATOM  25476  N   TYR B1598      32.581   2.394 -14.842  1.00  0.290          N  
ATOM  25477  CA  TYR B1598      33.981   2.134 -15.113  1.00  0.310          C  
ATOM  25478  C   TYR B1598      34.111   0.843 -15.914  1.00  0.350          C  
ATOM  25479  O   TYR B1598      33.811  -0.246 -15.432  1.00  0.450          O  
ATOM  25480  CB  TYR B1598      34.775   2.109 -13.800  1.00  0.430          C  
ATOM  25481  CG  TYR B1598      36.283   1.907 -13.934  1.00  0.430          C  
ATOM  25482  CD1 TYR B1598      37.017   2.516 -14.948  1.00  0.430          C  
ATOM  25483  CD2 TYR B1598      36.935   1.134 -13.008  1.00  0.430          C  
ATOM  25484  CE1 TYR B1598      38.371   2.332 -15.007  1.00  0.430          C  
ATOM  25485  CE2 TYR B1598      38.290   0.954 -13.081  1.00  0.430          C  
ATOM  25486  CZ  TYR B1598      39.007   1.552 -14.071  1.00  0.430          C  
ATOM  25487  OH  TYR B1598      40.360   1.386 -14.150  1.00  0.430          O  
ATOM  25488  H   TYR B1598      32.121   1.901 -14.071  1.00  0.350          H  
ATOM  25489  HA  TYR B1598      34.362   2.942 -15.731  1.00  0.370          H  
ATOM  25490 1HB  TYR B1598      34.612   3.048 -13.267  1.00  0.510          H  
ATOM  25491 2HB  TYR B1598      34.384   1.319 -13.162  1.00  0.510          H  
ATOM  25492  HD1 TYR B1598      36.542   3.145 -15.691  1.00  0.510          H  
ATOM  25493  HD2 TYR B1598      36.373   0.672 -12.213  1.00  0.510          H  
ATOM  25494  HE1 TYR B1598      38.947   2.815 -15.791  1.00  0.510          H  
ATOM  25495  HE2 TYR B1598      38.794   0.339 -12.342  1.00  0.510          H  
ATOM  25496  HH  TYR B1598      40.657   0.733 -13.502  1.00  0.510          H  
ATOM  25497  N   SER B1599      34.545   0.972 -17.161  1.00  0.430          N  
ATOM  25498  CA  SER B1599      34.638  -0.163 -18.075  1.00  0.470          C  
ATOM  25499  C   SER B1599      35.506  -1.286 -17.563  1.00  0.460          C  
ATOM  25500  O   SER B1599      36.595  -1.057 -17.027  1.00  0.510          O  
ATOM  25501  CB  SER B1599      35.175   0.257 -19.423  1.00  0.640          C  
ATOM  25502  OG  SER B1599      35.395  -0.880 -20.239  1.00  0.640          O  
ATOM  25503  H   SER B1599      34.773   1.897 -17.495  1.00  0.520          H  
ATOM  25504  HA  SER B1599      33.629  -0.553 -18.221  1.00  0.560          H  
ATOM  25505 1HB  SER B1599      34.461   0.925 -19.905  1.00  0.770          H  
ATOM  25506 2HB  SER B1599      36.109   0.806 -19.295  1.00  0.770          H  
ATOM  25507  HG  SER B1599      35.604  -0.530 -21.116  1.00  0.770          H  
ATOM  25508  N   ARG B1600      35.051  -2.512 -17.814  1.00  0.480          N  
ATOM  25509  CA  ARG B1600      35.745  -3.729 -17.415  1.00  0.550          C  
ATOM  25510  C   ARG B1600      37.115  -3.860 -18.063  1.00  0.570          C  
ATOM  25511  O   ARG B1600      38.003  -4.531 -17.537  1.00  0.620          O  
ATOM  25512  CB  ARG B1600      34.924  -4.956 -17.794  1.00  0.740          C  
ATOM  25513  CG  ARG B1600      34.796  -5.215 -19.309  1.00  0.740          C  
ATOM  25514  CD  ARG B1600      33.886  -6.337 -19.612  1.00  0.740          C  
ATOM  25515  NE  ARG B1600      33.768  -6.573 -21.056  1.00  0.740          N  
ATOM  25516  CZ  ARG B1600      32.982  -7.513 -21.626  1.00  0.740          C  
ATOM  25517  NH1 ARG B1600      32.232  -8.306 -20.882  1.00  0.740          N  
ATOM  25518  NH2 ARG B1600      32.969  -7.635 -22.944  1.00  0.740          N  
ATOM  25519  H   ARG B1600      34.157  -2.585 -18.280  1.00  0.580          H  
ATOM  25520  HA  ARG B1600      35.859  -3.712 -16.336  1.00  0.660          H  
ATOM  25521 1HB  ARG B1600      35.374  -5.842 -17.347  1.00  0.890          H  
ATOM  25522 2HB  ARG B1600      33.919  -4.858 -17.388  1.00  0.890          H  
ATOM  25523 1HG  ARG B1600      34.426  -4.326 -19.816  1.00  0.890          H  
ATOM  25524 2HG  ARG B1600      35.768  -5.487 -19.718  1.00  0.890          H  
ATOM  25525 1HD  ARG B1600      34.274  -7.242 -19.147  1.00  0.890          H  
ATOM  25526 2HD  ARG B1600      32.896  -6.113 -19.218  1.00  0.890          H  
ATOM  25527  HE  ARG B1600      34.340  -5.993 -21.690  1.00  0.890          H  
ATOM  25528 1HH1 ARG B1600      32.240  -8.218 -19.877  1.00  0.890          H  
ATOM  25529 2HH1 ARG B1600      31.649  -9.007 -21.317  1.00  0.890          H  
ATOM  25530 1HH2 ARG B1600      33.546  -7.022 -23.513  1.00  0.890          H  
ATOM  25531 2HH2 ARG B1600      32.388  -8.331 -23.385  1.00  0.890          H  
ATOM  25532  N   HIS B1601      37.310  -3.199 -19.195  1.00  0.580          N  
ATOM  25533  CA  HIS B1601      38.563  -3.351 -19.896  1.00  0.650          C  
ATOM  25534  C   HIS B1601      39.650  -2.488 -19.251  1.00  0.600          C  
ATOM  25535  O   HIS B1601      40.848  -2.688 -19.489  1.00  0.660          O  
ATOM  25536  CB  HIS B1601      38.341  -3.043 -21.363  1.00  0.880          C  
ATOM  25537  CG  HIS B1601      37.400  -3.997 -22.010  1.00  0.880          C  
ATOM  25538  ND1 HIS B1601      37.726  -5.316 -22.264  1.00  0.880          N  
ATOM  25539  CD2 HIS B1601      36.128  -3.833 -22.431  1.00  0.880          C  
ATOM  25540  CE1 HIS B1601      36.694  -5.919 -22.822  1.00  0.880          C  
ATOM  25541  NE2 HIS B1601      35.707  -5.043 -22.927  1.00  0.880          N  
ATOM  25542  H   HIS B1601      36.568  -2.607 -19.572  1.00  0.700          H  
ATOM  25543  HA  HIS B1601      38.890  -4.388 -19.829  1.00  0.780          H  
ATOM  25544 1HB  HIS B1601      37.956  -2.037 -21.477  1.00  1.060          H  
ATOM  25545 2HB  HIS B1601      39.276  -3.133 -21.883  1.00  1.060          H  
ATOM  25546  HD1 HIS B1601      38.640  -5.721 -22.206  1.00  1.060          H  
ATOM  25547  HD2 HIS B1601      35.450  -2.979 -22.427  1.00  1.060          H  
ATOM  25548  HE1 HIS B1601      36.749  -6.971 -23.101  1.00  1.060          H  
ATOM  25549  N   ARG B1602      39.231  -1.564 -18.388  1.00  0.520          N  
ATOM  25550  CA  ARG B1602      40.156  -0.741 -17.657  1.00  0.480          C  
ATOM  25551  C   ARG B1602      40.201  -1.324 -16.246  1.00  0.480          C  
ATOM  25552  O   ARG B1602      41.264  -1.482 -15.655  1.00  0.480          O  
ATOM  25553  CB  ARG B1602      39.736   0.707 -17.669  1.00  0.690          C  
ATOM  25554  CG  ARG B1602      39.810   1.359 -19.039  1.00  0.690          C  
ATOM  25555  CD  ARG B1602      39.390   2.783 -19.024  1.00  0.690          C  
ATOM  25556  NE  ARG B1602      40.329   3.643 -18.289  1.00  0.690          N  
ATOM  25557  CZ  ARG B1602      40.208   4.975 -18.139  1.00  0.690          C  
ATOM  25558  NH1 ARG B1602      39.177   5.634 -18.650  1.00  0.690          N  
ATOM  25559  NH2 ARG B1602      41.157   5.610 -17.484  1.00  0.690          N  
ATOM  25560  H   ARG B1602      38.237  -1.459 -18.190  1.00  0.620          H  
ATOM  25561  HA  ARG B1602      41.146  -0.806 -18.104  1.00  0.580          H  
ATOM  25562 1HB  ARG B1602      38.709   0.778 -17.322  1.00  0.830          H  
ATOM  25563 2HB  ARG B1602      40.373   1.272 -16.987  1.00  0.830          H  
ATOM  25564 1HG  ARG B1602      40.839   1.319 -19.408  1.00  0.830          H  
ATOM  25565 2HG  ARG B1602      39.161   0.821 -19.726  1.00  0.830          H  
ATOM  25566 1HD  ARG B1602      39.336   3.142 -20.053  1.00  0.830          H  
ATOM  25567 2HD  ARG B1602      38.411   2.861 -18.552  1.00  0.830          H  
ATOM  25568  HE  ARG B1602      41.176   3.226 -17.866  1.00  0.830          H  
ATOM  25569 1HH1 ARG B1602      38.466   5.143 -19.163  1.00  0.830          H  
ATOM  25570 2HH1 ARG B1602      39.111   6.634 -18.532  1.00  0.830          H  
ATOM  25571 1HH2 ARG B1602      41.942   5.057 -17.100  1.00  0.830          H  
ATOM  25572 2HH2 ARG B1602      41.132   6.616 -17.372  1.00  0.830          H  
ATOM  25573  N   ALA B1603      39.062  -1.783 -15.720  1.00  0.480          N  
ATOM  25574  CA  ALA B1603      39.066  -2.342 -14.370  1.00  0.490          C  
ATOM  25575  C   ALA B1603      40.026  -3.527 -14.263  1.00  0.500          C  
ATOM  25576  O   ALA B1603      40.674  -3.717 -13.237  1.00  0.500          O  
ATOM  25577  CB  ALA B1603      37.671  -2.771 -13.968  1.00  0.680          C  
ATOM  25578  H   ALA B1603      38.175  -1.659 -16.210  1.00  0.580          H  
ATOM  25579  HA  ALA B1603      39.415  -1.571 -13.689  1.00  0.590          H  
ATOM  25580 1HB  ALA B1603      37.684  -3.153 -12.949  1.00  0.820          H  
ATOM  25581 2HB  ALA B1603      37.008  -1.911 -14.033  1.00  0.820          H  
ATOM  25582 3HB  ALA B1603      37.334  -3.544 -14.637  1.00  0.820          H  
ATOM  25583  N   GLN B1604      40.145  -4.314 -15.338  1.00  0.520          N  
ATOM  25584  CA  GLN B1604      41.029  -5.469 -15.334  1.00  0.560          C  
ATOM  25585  C   GLN B1604      42.459  -5.182 -15.819  1.00  0.580          C  
ATOM  25586  O   GLN B1604      43.256  -6.116 -15.928  1.00  0.630          O  
ATOM  25587  CB  GLN B1604      40.442  -6.593 -16.191  1.00  0.770          C  
ATOM  25588  CG  GLN B1604      39.091  -7.121 -15.716  1.00  0.770          C  
ATOM  25589  CD  GLN B1604      39.143  -7.629 -14.307  1.00  0.770          C  
ATOM  25590  OE1 GLN B1604      40.071  -8.343 -13.922  1.00  0.770          O  
ATOM  25591  NE2 GLN B1604      38.145  -7.272 -13.527  1.00  0.770          N  
ATOM  25592  H   GLN B1604      39.562  -4.141 -16.162  1.00  0.620          H  
ATOM  25593  HA  GLN B1604      41.105  -5.825 -14.308  1.00  0.670          H  
ATOM  25594 1HB  GLN B1604      40.308  -6.224 -17.210  1.00  0.920          H  
ATOM  25595 2HB  GLN B1604      41.139  -7.427 -16.231  1.00  0.920          H  
ATOM  25596 1HG  GLN B1604      38.361  -6.317 -15.757  1.00  0.920          H  
ATOM  25597 2HG  GLN B1604      38.784  -7.939 -16.365  1.00  0.920          H  
ATOM  25598 1HE2 GLN B1604      38.125  -7.562 -12.558  1.00  0.920          H  
ATOM  25599 2HE2 GLN B1604      37.410  -6.703 -13.882  1.00  0.920          H  
ATOM  25600  N   THR B1605      42.780  -3.929 -16.170  1.00  0.580          N  
ATOM  25601  CA  THR B1605      44.127  -3.617 -16.663  1.00  0.610          C  
ATOM  25602  C   THR B1605      44.819  -2.399 -16.001  1.00  0.620          C  
ATOM  25603  O   THR B1605      46.050  -2.315 -16.005  1.00  0.640          O  
ATOM  25604  CB  THR B1605      44.120  -3.394 -18.189  1.00  0.840          C  
ATOM  25605  OG1 THR B1605      43.295  -2.271 -18.525  1.00  0.840          O  
ATOM  25606  CG2 THR B1605      43.628  -4.611 -18.951  1.00  0.840          C  
ATOM  25607  H   THR B1605      42.106  -3.181 -16.041  1.00  0.700          H  
ATOM  25608  HA  THR B1605      44.758  -4.481 -16.465  1.00  0.730          H  
ATOM  25609  HB  THR B1605      45.140  -3.177 -18.503  1.00  1.010          H  
ATOM  25610  HG1 THR B1605      42.354  -2.551 -18.630  1.00  1.010          H  
ATOM  25611 1HG2 THR B1605      43.664  -4.405 -20.019  1.00  1.010          H  
ATOM  25612 2HG2 THR B1605      44.262  -5.464 -18.721  1.00  1.010          H  
ATOM  25613 3HG2 THR B1605      42.602  -4.833 -18.665  1.00  1.010          H  
ATOM  25614  N   GLU B1606      44.044  -1.479 -15.416  1.00  0.620          N  
ATOM  25615  CA  GLU B1606      44.537  -0.224 -14.832  1.00  0.640          C  
ATOM  25616  C   GLU B1606      44.299  -0.113 -13.315  1.00  0.530          C  
ATOM  25617  O   GLU B1606      43.292  -0.583 -12.790  1.00  0.520          O  
ATOM  25618  CB  GLU B1606      43.893   0.979 -15.545  1.00  0.890          C  
ATOM  25619  CG  GLU B1606      44.393   2.353 -15.062  1.00  0.890          C  
ATOM  25620  CD  GLU B1606      43.831   3.518 -15.811  1.00  0.890          C  
ATOM  25621  OE1 GLU B1606      42.951   3.355 -16.611  1.00  0.890          O  
ATOM  25622  OE2 GLU B1606      44.318   4.606 -15.605  1.00  0.890          O  
ATOM  25623  H   GLU B1606      43.042  -1.605 -15.442  1.00  0.740          H  
ATOM  25624  HA  GLU B1606      45.612  -0.176 -15.001  1.00  0.770          H  
ATOM  25625 1HB  GLU B1606      44.084   0.907 -16.618  1.00  1.070          H  
ATOM  25626 2HB  GLU B1606      42.811   0.945 -15.405  1.00  1.070          H  
ATOM  25627 1HG  GLU B1606      44.103   2.488 -14.026  1.00  1.070          H  
ATOM  25628 2HG  GLU B1606      45.482   2.383 -15.113  1.00  1.070          H  
ATOM  25629  N   LYS B1607      45.248   0.516 -12.613  1.00  0.560          N  
ATOM  25630  CA  LYS B1607      45.154   0.784 -11.168  1.00  0.510          C  
ATOM  25631  C   LYS B1607      43.935   1.663 -10.832  1.00  0.430          C  
ATOM  25632  O   LYS B1607      43.712   2.695 -11.463  1.00  0.450          O  
ATOM  25633  CB  LYS B1607      46.439   1.445 -10.683  1.00  0.730          C  
ATOM  25634  CG  LYS B1607      47.706   0.601 -10.794  1.00  0.730          C  
ATOM  25635  CD  LYS B1607      47.741  -0.491  -9.731  1.00  0.730          C  
ATOM  25636  CE  LYS B1607      49.039  -1.268  -9.753  1.00  0.730          C  
ATOM  25637  NZ  LYS B1607      49.065  -2.321  -8.699  1.00  0.730          N  
ATOM  25638  H   LYS B1607      46.053   0.856 -13.122  1.00  0.670          H  
ATOM  25639  HA  LYS B1607      45.020  -0.165 -10.648  1.00  0.610          H  
ATOM  25640 1HB  LYS B1607      46.613   2.358 -11.241  1.00  0.880          H  
ATOM  25641 2HB  LYS B1607      46.315   1.701  -9.656  1.00  0.880          H  
ATOM  25642 1HG  LYS B1607      47.753   0.140 -11.778  1.00  0.880          H  
ATOM  25643 2HG  LYS B1607      48.575   1.250 -10.672  1.00  0.880          H  
ATOM  25644 1HD  LYS B1607      47.617  -0.047  -8.743  1.00  0.880          H  
ATOM  25645 2HD  LYS B1607      46.929  -1.196  -9.891  1.00  0.880          H  
ATOM  25646 1HE  LYS B1607      49.157  -1.738 -10.727  1.00  0.880          H  
ATOM  25647 2HE  LYS B1607      49.868  -0.581  -9.586  1.00  0.880          H  
ATOM  25648 1HZ  LYS B1607      49.941  -2.817  -8.734  1.00  0.880          H  
ATOM  25649 2HZ  LYS B1607      48.968  -1.870  -7.797  1.00  0.880          H  
ATOM  25650 3HZ  LYS B1607      48.303  -2.980  -8.837  1.00  0.880          H  
ATOM  25651  N   HIS B1608      43.166   1.252  -9.819  1.00  0.380          N  
ATOM  25652  CA  HIS B1608      41.899   1.904  -9.455  1.00  0.340          C  
ATOM  25653  C   HIS B1608      41.542   2.198  -7.961  1.00  0.330          C  
ATOM  25654  O   HIS B1608      41.448   1.285  -7.128  1.00  0.380          O  
ATOM  25655  CB  HIS B1608      40.854   0.985 -10.052  1.00  0.490          C  
ATOM  25656  CG  HIS B1608      39.540   1.303  -9.780  1.00  0.490          C  
ATOM  25657  ND1 HIS B1608      38.643   0.348  -9.398  1.00  0.490          N  
ATOM  25658  CD2 HIS B1608      38.880   2.453  -9.816  1.00  0.490          C  
ATOM  25659  CE1 HIS B1608      37.507   0.898  -9.201  1.00  0.490          C  
ATOM  25660  NE2 HIS B1608      37.613   2.174  -9.480  1.00  0.490          N  
ATOM  25661  H   HIS B1608      43.445   0.403  -9.340  1.00  0.460          H  
ATOM  25662  HA  HIS B1608      41.852   2.862  -9.975  1.00  0.410          H  
ATOM  25663 1HB  HIS B1608      40.974   0.985 -11.139  1.00  0.590          H  
ATOM  25664 2HB  HIS B1608      41.037  -0.034  -9.719  1.00  0.590          H  
ATOM  25665  HD1 HIS B1608      38.686  -0.602  -9.725  1.00  0.590          H  
ATOM  25666  HD2 HIS B1608      39.176   3.467 -10.058  1.00  0.590          H  
ATOM  25667  HE1 HIS B1608      36.698   0.285  -8.872  1.00  0.590          H  
ATOM  25668  N   VAL B1609      41.225   3.468  -7.662  1.00  0.310          N  
ATOM  25669  CA  VAL B1609      40.794   3.898  -6.316  1.00  0.330          C  
ATOM  25670  C   VAL B1609      39.400   4.563  -6.343  1.00  0.300          C  
ATOM  25671  O   VAL B1609      39.116   5.393  -7.212  1.00  0.300          O  
ATOM  25672  CB  VAL B1609      41.856   4.840  -5.683  1.00  0.450          C  
ATOM  25673  CG1 VAL B1609      41.390   5.376  -4.295  1.00  0.450          C  
ATOM  25674  CG2 VAL B1609      43.165   4.046  -5.511  1.00  0.450          C  
ATOM  25675  H   VAL B1609      41.307   4.182  -8.395  1.00  0.370          H  
ATOM  25676  HA  VAL B1609      40.723   3.015  -5.683  1.00  0.400          H  
ATOM  25677  HB  VAL B1609      42.018   5.698  -6.342  1.00  0.540          H  
ATOM  25678 1HG1 VAL B1609      42.163   6.024  -3.881  1.00  0.540          H  
ATOM  25679 2HG1 VAL B1609      40.468   5.948  -4.397  1.00  0.540          H  
ATOM  25680 3HG1 VAL B1609      41.220   4.539  -3.618  1.00  0.540          H  
ATOM  25681 1HG2 VAL B1609      43.930   4.683  -5.079  1.00  0.540          H  
ATOM  25682 2HG2 VAL B1609      42.989   3.194  -4.858  1.00  0.540          H  
ATOM  25683 3HG2 VAL B1609      43.496   3.691  -6.476  1.00  0.540          H  
ATOM  25684  N   VAL B1610      38.525   4.168  -5.402  1.00  0.310          N  
ATOM  25685  CA  VAL B1610      37.169   4.725  -5.347  1.00  0.300          C  
ATOM  25686  C   VAL B1610      36.951   5.579  -4.090  1.00  0.320          C  
ATOM  25687  O   VAL B1610      37.207   5.121  -2.978  1.00  0.360          O  
ATOM  25688  CB  VAL B1610      36.085   3.608  -5.319  1.00  0.420          C  
ATOM  25689  CG1 VAL B1610      34.649   4.256  -5.293  1.00  0.420          C  
ATOM  25690  CG2 VAL B1610      36.233   2.662  -6.494  1.00  0.420          C  
ATOM  25691  H   VAL B1610      38.836   3.477  -4.708  1.00  0.370          H  
ATOM  25692  HA  VAL B1610      37.016   5.346  -6.225  1.00  0.360          H  
ATOM  25693  HB  VAL B1610      36.208   3.038  -4.405  1.00  0.510          H  
ATOM  25694 1HG1 VAL B1610      33.897   3.479  -5.256  1.00  0.510          H  
ATOM  25695 2HG1 VAL B1610      34.525   4.901  -4.426  1.00  0.510          H  
ATOM  25696 3HG1 VAL B1610      34.505   4.845  -6.201  1.00  0.510          H  
ATOM  25697 1HG2 VAL B1610      35.479   1.878  -6.439  1.00  0.510          H  
ATOM  25698 2HG2 VAL B1610      36.113   3.197  -7.415  1.00  0.510          H  
ATOM  25699 3HG2 VAL B1610      37.220   2.206  -6.474  1.00  0.510          H  
ATOM  25700  N   LEU B1611      36.494   6.810  -4.289  1.00  0.290          N  
ATOM  25701  CA  LEU B1611      36.153   7.766  -3.236  1.00  0.270          C  
ATOM  25702  C   LEU B1611      34.653   7.831  -3.020  1.00  0.260          C  
ATOM  25703  O   LEU B1611      33.892   7.992  -3.971  1.00  0.280          O  
ATOM  25704  CB  LEU B1611      36.640   9.194  -3.588  1.00  0.390          C  
ATOM  25705  CG  LEU B1611      36.099  10.354  -2.632  1.00  0.390          C  
ATOM  25706  CD1 LEU B1611      36.646  10.212  -1.236  1.00  0.390          C  
ATOM  25707  CD2 LEU B1611      36.468  11.726  -3.169  1.00  0.390          C  
ATOM  25708  H   LEU B1611      36.338   7.083  -5.253  1.00  0.350          H  
ATOM  25709  HA  LEU B1611      36.621   7.439  -2.314  1.00  0.320          H  
ATOM  25710 1HB  LEU B1611      37.729   9.209  -3.550  1.00  0.460          H  
ATOM  25711 2HB  LEU B1611      36.331   9.414  -4.597  1.00  0.460          H  
ATOM  25712  HG  LEU B1611      35.027  10.276  -2.592  1.00  0.460          H  
ATOM  25713 1HD1 LEU B1611      36.239  10.991  -0.620  1.00  0.460          H  
ATOM  25714 2HD1 LEU B1611      36.384   9.262  -0.805  1.00  0.460          H  
ATOM  25715 3HD1 LEU B1611      37.702  10.310  -1.287  1.00  0.460          H  
ATOM  25716 1HD2 LEU B1611      36.063  12.494  -2.510  1.00  0.460          H  
ATOM  25717 2HD2 LEU B1611      37.531  11.811  -3.194  1.00  0.460          H  
ATOM  25718 3HD2 LEU B1611      36.066  11.863  -4.158  1.00  0.460          H  
ATOM  25719  N   CYS B1612      34.221   7.708  -1.779  1.00  0.280          N  
ATOM  25720  CA  CYS B1612      32.810   7.811  -1.463  1.00  0.280          C  
ATOM  25721  C   CYS B1612      32.556   9.039  -0.582  1.00  0.280          C  
ATOM  25722  O   CYS B1612      33.203   9.222   0.461  1.00  0.310          O  
ATOM  25723  CB  CYS B1612      32.350   6.552  -0.732  1.00  0.390          C  
ATOM  25724  SG  CYS B1612      32.623   4.999  -1.662  1.00  0.390          S  
ATOM  25725  H   CYS B1612      34.899   7.531  -1.041  1.00  0.340          H  
ATOM  25726  HA  CYS B1612      32.241   7.919  -2.386  1.00  0.340          H  
ATOM  25727 1HB  CYS B1612      32.870   6.485   0.204  1.00  0.470          H  
ATOM  25728 2HB  CYS B1612      31.288   6.629  -0.513  1.00  0.470          H  
ATOM  25729  HG  CYS B1612      33.950   5.104  -1.661  1.00  0.470          H  
ATOM  25730  N   VAL B1613      31.647   9.905  -1.034  1.00  0.260          N  
ATOM  25731  CA  VAL B1613      31.290  11.103  -0.257  1.00  0.270          C  
ATOM  25732  C   VAL B1613      29.773  11.274  -0.216  1.00  0.260          C  
ATOM  25733  O   VAL B1613      29.076  10.864  -1.138  1.00  0.370          O  
ATOM  25734  CB  VAL B1613      31.973  12.397  -0.823  1.00  0.370          C  
ATOM  25735  CG1 VAL B1613      33.422  12.293  -0.760  1.00  0.370          C  
ATOM  25736  CG2 VAL B1613      31.603  12.634  -2.228  1.00  0.370          C  
ATOM  25737  H   VAL B1613      31.182   9.670  -1.926  1.00  0.310          H  
ATOM  25738  HA  VAL B1613      31.640  10.972   0.768  1.00  0.320          H  
ATOM  25739  HB  VAL B1613      31.677  13.247  -0.210  1.00  0.450          H  
ATOM  25740 1HG1 VAL B1613      33.880  13.210  -1.133  1.00  0.450          H  
ATOM  25741 2HG1 VAL B1613      33.698  12.136   0.238  1.00  0.450          H  
ATOM  25742 3HG1 VAL B1613      33.735  11.473  -1.349  1.00  0.450          H  
ATOM  25743 1HG2 VAL B1613      32.086  13.539  -2.580  1.00  0.450          H  
ATOM  25744 2HG2 VAL B1613      31.912  11.790  -2.845  1.00  0.450          H  
ATOM  25745 3HG2 VAL B1613      30.570  12.753  -2.267  1.00  0.450          H  
ATOM  25746  N   SER B1614      29.252  11.972   0.791  1.00  0.260          N  
ATOM  25747  CA  SER B1614      27.815  12.251   0.811  1.00  0.260          C  
ATOM  25748  C   SER B1614      27.514  13.585   0.143  1.00  0.250          C  
ATOM  25749  O   SER B1614      26.357  13.969  -0.026  1.00  0.260          O  
ATOM  25750  CB  SER B1614      27.292  12.236   2.220  1.00  0.360          C  
ATOM  25751  OG  SER B1614      27.433  10.968   2.781  1.00  0.360          O  
ATOM  25752  H   SER B1614      29.831  12.280   1.562  1.00  0.310          H  
ATOM  25753  HA  SER B1614      27.299  11.469   0.258  1.00  0.310          H  
ATOM  25754 1HB  SER B1614      27.837  12.953   2.797  1.00  0.440          H  
ATOM  25755 2HB  SER B1614      26.245  12.529   2.230  1.00  0.440          H  
ATOM  25756  HG  SER B1614      27.043  11.024   3.672  1.00  0.440          H  
ATOM  25757  N   SER B1615      28.583  14.291  -0.199  1.00  0.250          N  
ATOM  25758  CA  SER B1615      28.564  15.585  -0.861  1.00  0.260          C  
ATOM  25759  C   SER B1615      29.939  15.853  -1.463  1.00  0.280          C  
ATOM  25760  O   SER B1615      30.958  15.693  -0.785  1.00  0.350          O  
ATOM  25761  CB  SER B1615      28.183  16.676   0.115  1.00  0.360          C  
ATOM  25762  OG  SER B1615      28.217  17.934  -0.496  1.00  0.360          O  
ATOM  25763  H   SER B1615      29.478  13.878  -0.001  1.00  0.300          H  
ATOM  25764  HA  SER B1615      27.831  15.562  -1.670  1.00  0.310          H  
ATOM  25765 1HB  SER B1615      27.180  16.483   0.494  1.00  0.430          H  
ATOM  25766 2HB  SER B1615      28.864  16.661   0.965  1.00  0.430          H  
ATOM  25767  HG  SER B1615      27.852  18.546   0.145  1.00  0.430          H  
ATOM  25768  N   LEU B1616      29.982  16.235  -2.735  1.00  0.240          N  
ATOM  25769  CA  LEU B1616      31.251  16.529  -3.395  1.00  0.250          C  
ATOM  25770  C   LEU B1616      31.407  18.024  -3.631  1.00  0.270          C  
ATOM  25771  O   LEU B1616      30.542  18.665  -4.228  1.00  0.340          O  
ATOM  25772  CB  LEU B1616      31.365  15.778  -4.741  1.00  0.350          C  
ATOM  25773  CG  LEU B1616      32.678  16.037  -5.594  1.00  0.350          C  
ATOM  25774  CD1 LEU B1616      33.905  15.503  -4.842  1.00  0.350          C  
ATOM  25775  CD2 LEU B1616      32.554  15.341  -6.953  1.00  0.350          C  
ATOM  25776  H   LEU B1616      29.111  16.351  -3.238  1.00  0.290          H  
ATOM  25777  HA  LEU B1616      32.053  16.203  -2.739  1.00  0.300          H  
ATOM  25778 1HB  LEU B1616      31.293  14.709  -4.552  1.00  0.420          H  
ATOM  25779 2HB  LEU B1616      30.514  16.063  -5.360  1.00  0.420          H  
ATOM  25780  HG  LEU B1616      32.813  17.108  -5.754  1.00  0.420          H  
ATOM  25781 1HD1 LEU B1616      34.778  15.678  -5.440  1.00  0.420          H  
ATOM  25782 2HD1 LEU B1616      34.022  16.005  -3.890  1.00  0.420          H  
ATOM  25783 3HD1 LEU B1616      33.798  14.440  -4.668  1.00  0.420          H  
ATOM  25784 1HD2 LEU B1616      33.456  15.517  -7.545  1.00  0.420          H  
ATOM  25785 2HD2 LEU B1616      32.433  14.289  -6.797  1.00  0.420          H  
ATOM  25786 3HD2 LEU B1616      31.687  15.728  -7.489  1.00  0.420          H  
ATOM  25787  N   LYS B1617      32.520  18.571  -3.181  1.00  0.250          N  
ATOM  25788  CA  LYS B1617      32.813  19.982  -3.345  1.00  0.260          C  
ATOM  25789  C   LYS B1617      34.315  20.156  -3.539  1.00  0.260          C  
ATOM  25790  O   LYS B1617      35.097  19.301  -3.104  1.00  0.310          O  
ATOM  25791  CB  LYS B1617      32.314  20.774  -2.128  1.00  0.360          C  
ATOM  25792  CG  LYS B1617      32.442  22.303  -2.237  1.00  0.360          C  
ATOM  25793  CD  LYS B1617      31.960  22.993  -1.011  1.00  0.360          C  
ATOM  25794  CE  LYS B1617      32.234  24.489  -1.118  1.00  0.360          C  
ATOM  25795  NZ  LYS B1617      32.095  25.149   0.185  1.00  0.360          N  
ATOM  25796  H   LYS B1617      33.173  17.982  -2.686  1.00  0.300          H  
ATOM  25797  HA  LYS B1617      32.306  20.350  -4.237  1.00  0.310          H  
ATOM  25798 1HB  LYS B1617      31.260  20.542  -1.959  1.00  0.430          H  
ATOM  25799 2HB  LYS B1617      32.863  20.455  -1.240  1.00  0.430          H  
ATOM  25800 1HG  LYS B1617      33.460  22.612  -2.327  1.00  0.430          H  
ATOM  25801 2HG  LYS B1617      31.882  22.664  -3.100  1.00  0.430          H  
ATOM  25802 1HD  LYS B1617      30.890  22.829  -0.891  1.00  0.430          H  
ATOM  25803 2HD  LYS B1617      32.474  22.601  -0.134  1.00  0.430          H  
ATOM  25804 1HE  LYS B1617      33.253  24.641  -1.473  1.00  0.430          H  
ATOM  25805 2HE  LYS B1617      31.541  24.944  -1.823  1.00  0.430          H  
ATOM  25806 1HZ  LYS B1617      32.320  26.148   0.122  1.00  0.430          H  
ATOM  25807 2HZ  LYS B1617      31.178  25.052   0.570  1.00  0.430          H  
ATOM  25808 3HZ  LYS B1617      32.787  24.701   0.812  1.00  0.430          H  
ATOM  25809  N   ILE B1618      34.705  21.313  -4.076  1.00  0.250          N  
ATOM  25810  CA  ILE B1618      36.097  21.704  -4.304  1.00  0.270          C  
ATOM  25811  C   ILE B1618      36.913  21.603  -3.036  1.00  0.320          C  
ATOM  25812  O   ILE B1618      38.051  21.142  -3.059  1.00  0.420          O  
ATOM  25813  CB  ILE B1618      36.169  23.156  -4.827  1.00  0.370          C  
ATOM  25814  CG1 ILE B1618      35.538  23.275  -6.222  1.00  0.370          C  
ATOM  25815  CG2 ILE B1618      37.607  23.688  -4.813  1.00  0.370          C  
ATOM  25816  CD1 ILE B1618      36.201  22.468  -7.309  1.00  0.370          C  
ATOM  25817  H   ILE B1618      33.979  21.947  -4.379  1.00  0.300          H  
ATOM  25818  HA  ILE B1618      36.538  21.028  -5.024  1.00  0.320          H  
ATOM  25819  HB  ILE B1618      35.573  23.792  -4.171  1.00  0.440          H  
ATOM  25820 1HG1 ILE B1618      34.493  22.987  -6.173  1.00  0.440          H  
ATOM  25821 2HG1 ILE B1618      35.595  24.322  -6.507  1.00  0.440          H  
ATOM  25822 1HG2 ILE B1618      37.610  24.719  -5.157  1.00  0.440          H  
ATOM  25823 2HG2 ILE B1618      38.006  23.661  -3.804  1.00  0.440          H  
ATOM  25824 3HG2 ILE B1618      38.242  23.092  -5.451  1.00  0.440          H  
ATOM  25825 1HD1 ILE B1618      35.712  22.657  -8.235  1.00  0.440          H  
ATOM  25826 2HD1 ILE B1618      37.222  22.779  -7.390  1.00  0.440          H  
ATOM  25827 3HD1 ILE B1618      36.158  21.408  -7.109  1.00  0.440          H  
ATOM  25828  N   ASP B1619      36.321  21.984  -1.914  1.00  0.330          N  
ATOM  25829  CA  ASP B1619      36.969  21.967  -0.614  1.00  0.450          C  
ATOM  25830  C   ASP B1619      37.587  20.608  -0.288  1.00  0.470          C  
ATOM  25831  O   ASP B1619      38.551  20.538   0.468  1.00  0.830          O  
ATOM  25832  CB  ASP B1619      35.935  22.194   0.487  1.00  0.580          C  
ATOM  25833  CG  ASP B1619      35.304  23.556   0.505  1.00  0.580          C  
ATOM  25834  OD1 ASP B1619      35.744  24.442  -0.207  1.00  0.580          O  
ATOM  25835  OD2 ASP B1619      34.343  23.712   1.243  1.00  0.580          O  
ATOM  25836  H   ASP B1619      35.385  22.354  -1.971  1.00  0.400          H  
ATOM  25837  HA  ASP B1619      37.745  22.732  -0.590  1.00  0.540          H  
ATOM  25838 1HB  ASP B1619      35.142  21.451   0.388  1.00  0.700          H  
ATOM  25839 2HB  ASP B1619      36.408  22.024   1.454  1.00  0.700          H  
ATOM  25840  N   LEU B1620      36.969  19.518  -0.761  1.00  0.300          N  
ATOM  25841  CA  LEU B1620      37.471  18.181  -0.486  1.00  0.290          C  
ATOM  25842  C   LEU B1620      38.284  17.692  -1.673  1.00  0.290          C  
ATOM  25843  O   LEU B1620      39.371  17.121  -1.514  1.00  0.340          O  
ATOM  25844  CB  LEU B1620      36.310  17.170  -0.331  1.00  0.410          C  
ATOM  25845  CG  LEU B1620      35.267  17.385   0.784  1.00  0.410          C  
ATOM  25846  CD1 LEU B1620      34.168  16.298   0.637  1.00  0.410          C  
ATOM  25847  CD2 LEU B1620      35.928  17.315   2.153  1.00  0.410          C  
ATOM  25848  H   LEU B1620      36.167  19.614  -1.382  1.00  0.360          H  
ATOM  25849  HA  LEU B1620      38.108  18.201   0.396  1.00  0.350          H  
ATOM  25850 1HB  LEU B1620      35.763  17.149  -1.272  1.00  0.490          H  
ATOM  25851 2HB  LEU B1620      36.748  16.184  -0.177  1.00  0.490          H  
ATOM  25852  HG  LEU B1620      34.797  18.361   0.661  1.00  0.490          H  
ATOM  25853 1HD1 LEU B1620      33.407  16.440   1.404  1.00  0.490          H  
ATOM  25854 2HD1 LEU B1620      33.698  16.373  -0.346  1.00  0.490          H  
ATOM  25855 3HD1 LEU B1620      34.602  15.309   0.750  1.00  0.490          H  
ATOM  25856 1HD2 LEU B1620      35.179  17.465   2.931  1.00  0.490          H  
ATOM  25857 2HD2 LEU B1620      36.402  16.349   2.297  1.00  0.490          H  
ATOM  25858 3HD2 LEU B1620      36.685  18.093   2.232  1.00  0.490          H  
ATOM  25859  N   LEU B1621      37.728  17.928  -2.865  1.00  0.260          N  
ATOM  25860  CA  LEU B1621      38.246  17.425  -4.120  1.00  0.280          C  
ATOM  25861  C   LEU B1621      39.579  17.981  -4.551  1.00  0.310          C  
ATOM  25862  O   LEU B1621      40.427  17.223  -5.021  1.00  0.320          O  
ATOM  25863  CB  LEU B1621      37.249  17.725  -5.234  1.00  0.380          C  
ATOM  25864  CG  LEU B1621      37.602  17.239  -6.660  1.00  0.380          C  
ATOM  25865  CD1 LEU B1621      37.747  15.709  -6.690  1.00  0.380          C  
ATOM  25866  CD2 LEU B1621      36.512  17.694  -7.572  1.00  0.380          C  
ATOM  25867  H   LEU B1621      36.852  18.450  -2.903  1.00  0.310          H  
ATOM  25868  HA  LEU B1621      38.344  16.350  -4.006  1.00  0.340          H  
ATOM  25869 1HB  LEU B1621      36.295  17.311  -4.953  1.00  0.460          H  
ATOM  25870 2HB  LEU B1621      37.130  18.799  -5.284  1.00  0.460          H  
ATOM  25871  HG  LEU B1621      38.548  17.676  -6.986  1.00  0.460          H  
ATOM  25872 1HD1 LEU B1621      37.972  15.381  -7.696  1.00  0.460          H  
ATOM  25873 2HD1 LEU B1621      38.546  15.389  -6.033  1.00  0.460          H  
ATOM  25874 3HD1 LEU B1621      36.828  15.265  -6.371  1.00  0.460          H  
ATOM  25875 1HD2 LEU B1621      36.729  17.381  -8.584  1.00  0.460          H  
ATOM  25876 2HD2 LEU B1621      35.571  17.253  -7.246  1.00  0.460          H  
ATOM  25877 3HD2 LEU B1621      36.438  18.782  -7.540  1.00  0.460          H  
ATOM  25878  N   MET B1622      39.795  19.293  -4.443  1.00  0.320          N  
ATOM  25879  CA  MET B1622      41.062  19.791  -4.941  1.00  0.340          C  
ATOM  25880  C   MET B1622      42.191  19.323  -4.049  1.00  0.310          C  
ATOM  25881  O   MET B1622      43.261  19.000  -4.549  1.00  0.330          O  
ATOM  25882  CB  MET B1622      41.058  21.319  -5.041  1.00  0.470          C  
ATOM  25883  CG  MET B1622      41.139  22.041  -3.700  1.00  0.470          C  
ATOM  25884  SD  MET B1622      41.010  23.795  -3.823  1.00  0.470          S  
ATOM  25885  CE  MET B1622      40.738  24.090  -2.091  1.00  0.470          C  
ATOM  25886  H   MET B1622      39.094  19.919  -4.038  1.00  0.380          H  
ATOM  25887  HA  MET B1622      41.230  19.380  -5.935  1.00  0.410          H  
ATOM  25888 1HB  MET B1622      41.900  21.645  -5.645  1.00  0.560          H  
ATOM  25889 2HB  MET B1622      40.148  21.641  -5.540  1.00  0.560          H  
ATOM  25890 1HG  MET B1622      40.376  21.689  -3.025  1.00  0.560          H  
ATOM  25891 2HG  MET B1622      42.106  21.836  -3.234  1.00  0.560          H  
ATOM  25892 1HE  MET B1622      40.621  25.156  -1.913  1.00  0.560          H  
ATOM  25893 2HE  MET B1622      39.833  23.564  -1.773  1.00  0.560          H  
ATOM  25894 3HE  MET B1622      41.592  23.710  -1.517  1.00  0.560          H  
ATOM  25895  N   ASP B1623      41.940  19.180  -2.746  1.00  0.290          N  
ATOM  25896  CA  ASP B1623      42.983  18.724  -1.851  1.00  0.280          C  
ATOM  25897  C   ASP B1623      43.244  17.261  -2.125  1.00  0.280          C  
ATOM  25898  O   ASP B1623      44.392  16.826  -2.165  1.00  0.290          O  
ATOM  25899  CB  ASP B1623      42.601  18.980  -0.405  1.00  0.400          C  
ATOM  25900  CG  ASP B1623      42.662  20.473  -0.037  1.00  0.400          C  
ATOM  25901  OD1 ASP B1623      43.289  21.244  -0.733  1.00  0.400          O  
ATOM  25902  OD2 ASP B1623      42.077  20.823   0.944  1.00  0.400          O  
ATOM  25903  H   ASP B1623      41.044  19.466  -2.373  1.00  0.350          H  
ATOM  25904  HA  ASP B1623      43.896  19.279  -2.063  1.00  0.340          H  
ATOM  25905 1HB  ASP B1623      41.577  18.619  -0.232  1.00  0.480          H  
ATOM  25906 2HB  ASP B1623      43.264  18.420   0.258  1.00  0.480          H  
ATOM  25907  N   PHE B1624      42.186  16.494  -2.390  1.00  0.280          N  
ATOM  25908  CA  PHE B1624      42.349  15.089  -2.724  1.00  0.310          C  
ATOM  25909  C   PHE B1624      43.231  14.919  -3.918  1.00  0.330          C  
ATOM  25910  O   PHE B1624      44.235  14.199  -3.889  1.00  0.360          O  
ATOM  25911  CB  PHE B1624      40.994  14.491  -3.122  1.00  0.420          C  
ATOM  25912  CG  PHE B1624      40.962  13.064  -3.660  1.00  0.420          C  
ATOM  25913  CD1 PHE B1624      41.985  12.119  -3.481  1.00  0.420          C  
ATOM  25914  CD2 PHE B1624      39.851  12.672  -4.352  1.00  0.420          C  
ATOM  25915  CE1 PHE B1624      41.863  10.847  -3.980  1.00  0.420          C  
ATOM  25916  CE2 PHE B1624      39.734  11.408  -4.839  1.00  0.420          C  
ATOM  25917  CZ  PHE B1624      40.743  10.491  -4.651  1.00  0.420          C  
ATOM  25918  H   PHE B1624      41.237  16.871  -2.307  1.00  0.340          H  
ATOM  25919  HA  PHE B1624      42.794  14.570  -1.883  1.00  0.370          H  
ATOM  25920 1HB  PHE B1624      40.308  14.569  -2.309  1.00  0.510          H  
ATOM  25921 2HB  PHE B1624      40.580  15.106  -3.892  1.00  0.510          H  
ATOM  25922  HD1 PHE B1624      42.886  12.380  -2.934  1.00  0.510          H  
ATOM  25923  HD2 PHE B1624      39.042  13.388  -4.502  1.00  0.510          H  
ATOM  25924  HE1 PHE B1624      42.655  10.121  -3.833  1.00  0.510          H  
ATOM  25925  HE2 PHE B1624      38.829  11.121  -5.374  1.00  0.510          H  
ATOM  25926  HZ  PHE B1624      40.646   9.478  -5.040  1.00  0.510          H  
ATOM  25927  N   LEU B1625      42.849  15.560  -5.011  1.00  0.350          N  
ATOM  25928  CA  LEU B1625      43.571  15.339  -6.234  1.00  0.400          C  
ATOM  25929  C   LEU B1625      44.973  15.903  -6.158  1.00  0.370          C  
ATOM  25930  O   LEU B1625      45.923  15.271  -6.629  1.00  0.380          O  
ATOM  25931  CB  LEU B1625      42.806  15.962  -7.397  1.00  0.540          C  
ATOM  25932  CG  LEU B1625      41.416  15.336  -7.717  1.00  0.540          C  
ATOM  25933  CD1 LEU B1625      40.769  16.164  -8.818  1.00  0.540          C  
ATOM  25934  CD2 LEU B1625      41.534  13.868  -8.115  1.00  0.540          C  
ATOM  25935  H   LEU B1625      42.034  16.181  -4.989  1.00  0.420          H  
ATOM  25936  HA  LEU B1625      43.664  14.271  -6.385  1.00  0.480          H  
ATOM  25937 1HB  LEU B1625      42.651  17.020  -7.173  1.00  0.650          H  
ATOM  25938 2HB  LEU B1625      43.414  15.886  -8.284  1.00  0.650          H  
ATOM  25939  HG  LEU B1625      40.788  15.404  -6.834  1.00  0.650          H  
ATOM  25940 1HD1 LEU B1625      39.792  15.769  -9.044  1.00  0.650          H  
ATOM  25941 2HD1 LEU B1625      40.675  17.200  -8.493  1.00  0.650          H  
ATOM  25942 3HD1 LEU B1625      41.378  16.120  -9.705  1.00  0.650          H  
ATOM  25943 1HD2 LEU B1625      40.540  13.476  -8.322  1.00  0.650          H  
ATOM  25944 2HD2 LEU B1625      42.156  13.794  -9.005  1.00  0.650          H  
ATOM  25945 3HD2 LEU B1625      41.971  13.281  -7.315  1.00  0.650          H  
ATOM  25946  N   ASN B1626      45.136  17.064  -5.522  1.00  0.350          N  
ATOM  25947  CA  ASN B1626      46.445  17.666  -5.438  1.00  0.370          C  
ATOM  25948  C   ASN B1626      47.412  16.845  -4.602  1.00  0.350          C  
ATOM  25949  O   ASN B1626      48.571  16.713  -4.979  1.00  0.420          O  
ATOM  25950  CB  ASN B1626      46.341  19.066  -4.889  1.00  0.510          C  
ATOM  25951  CG  ASN B1626      45.759  20.045  -5.876  1.00  0.510          C  
ATOM  25952  OD1 ASN B1626      45.696  19.798  -7.091  1.00  0.510          O  
ATOM  25953  ND2 ASN B1626      45.340  21.177  -5.373  1.00  0.510          N  
ATOM  25954  H   ASN B1626      44.343  17.578  -5.131  1.00  0.420          H  
ATOM  25955  HA  ASN B1626      46.859  17.719  -6.444  1.00  0.440          H  
ATOM  25956 1HB  ASN B1626      45.722  19.052  -3.993  1.00  0.610          H  
ATOM  25957 2HB  ASN B1626      47.304  19.395  -4.589  1.00  0.610          H  
ATOM  25958 1HD2 ASN B1626      44.951  21.873  -5.970  1.00  0.610          H  
ATOM  25959 2HD2 ASN B1626      45.405  21.342  -4.389  1.00  0.610          H  
ATOM  25960  N   GLU B1627      46.947  16.246  -3.500  1.00  0.330          N  
ATOM  25961  CA  GLU B1627      47.834  15.434  -2.674  1.00  0.350          C  
ATOM  25962  C   GLU B1627      48.065  14.049  -3.281  1.00  0.310          C  
ATOM  25963  O   GLU B1627      49.192  13.570  -3.357  1.00  0.310          O  
ATOM  25964  CB  GLU B1627      47.221  15.268  -1.277  1.00  0.480          C  
ATOM  25965  CG  GLU B1627      47.160  16.539  -0.431  1.00  0.480          C  
ATOM  25966  CD  GLU B1627      48.502  17.030   0.028  1.00  0.480          C  
ATOM  25967  OE1 GLU B1627      49.322  16.221   0.430  1.00  0.480          O  
ATOM  25968  OE2 GLU B1627      48.704  18.212   0.033  1.00  0.480          O  
ATOM  25969  H   GLU B1627      45.985  16.410  -3.187  1.00  0.400          H  
ATOM  25970  HA  GLU B1627      48.795  15.944  -2.589  1.00  0.420          H  
ATOM  25971 1HB  GLU B1627      46.196  14.899  -1.380  1.00  0.580          H  
ATOM  25972 2HB  GLU B1627      47.778  14.518  -0.720  1.00  0.580          H  
ATOM  25973 1HG  GLU B1627      46.709  17.322  -1.042  1.00  0.580          H  
ATOM  25974 2HG  GLU B1627      46.501  16.377   0.417  1.00  0.580          H  
ATOM  25975  N   PHE B1628      47.003  13.404  -3.766  1.00  0.310          N  
ATOM  25976  CA  PHE B1628      47.092  12.051  -4.310  1.00  0.300          C  
ATOM  25977  C   PHE B1628      48.091  12.044  -5.465  1.00  0.320          C  
ATOM  25978  O   PHE B1628      49.051  11.275  -5.498  1.00  0.330          O  
ATOM  25979  CB  PHE B1628      45.699  11.590  -4.774  1.00  0.420          C  
ATOM  25980  CG  PHE B1628      45.553  10.150  -5.266  1.00  0.420          C  
ATOM  25981  CD1 PHE B1628      45.228   9.120  -4.373  1.00  0.420          C  
ATOM  25982  CD2 PHE B1628      45.728   9.824  -6.577  1.00  0.420          C  
ATOM  25983  CE1 PHE B1628      45.074   7.816  -4.820  1.00  0.420          C  
ATOM  25984  CE2 PHE B1628      45.580   8.539  -7.032  1.00  0.420          C  
ATOM  25985  CZ  PHE B1628      45.248   7.530  -6.158  1.00  0.420          C  
ATOM  25986  H   PHE B1628      46.080  13.836  -3.707  1.00  0.370          H  
ATOM  25987  HA  PHE B1628      47.450  11.377  -3.530  1.00  0.360          H  
ATOM  25988 1HB  PHE B1628      45.009  11.727  -3.950  1.00  0.510          H  
ATOM  25989 2HB  PHE B1628      45.357  12.254  -5.571  1.00  0.510          H  
ATOM  25990  HD1 PHE B1628      45.089   9.355  -3.315  1.00  0.510          H  
ATOM  25991  HD2 PHE B1628      45.991  10.593  -7.263  1.00  0.510          H  
ATOM  25992  HE1 PHE B1628      44.815   7.023  -4.116  1.00  0.510          H  
ATOM  25993  HE2 PHE B1628      45.724   8.331  -8.093  1.00  0.510          H  
ATOM  25994  HZ  PHE B1628      45.129   6.512  -6.521  1.00  0.510          H  
ATOM  25995  N   TYR B1629      47.927  12.966  -6.395  1.00  0.320          N  
ATOM  25996  CA  TYR B1629      48.765  12.951  -7.569  1.00  0.350          C  
ATOM  25997  C   TYR B1629      50.057  13.732  -7.391  1.00  0.330          C  
ATOM  25998  O   TYR B1629      50.787  13.965  -8.356  1.00  0.350          O  
ATOM  25999  CB  TYR B1629      47.971  13.461  -8.756  1.00  0.480          C  
ATOM  26000  CG  TYR B1629      46.877  12.508  -9.183  1.00  0.480          C  
ATOM  26001  CD1 TYR B1629      45.540  12.720  -8.823  1.00  0.480          C  
ATOM  26002  CD2 TYR B1629      47.212  11.414  -9.945  1.00  0.480          C  
ATOM  26003  CE1 TYR B1629      44.567  11.841  -9.252  1.00  0.480          C  
ATOM  26004  CE2 TYR B1629      46.239  10.538 -10.364  1.00  0.480          C  
ATOM  26005  CZ  TYR B1629      44.922  10.757 -10.027  1.00  0.480          C  
ATOM  26006  OH  TYR B1629      43.956   9.899 -10.445  1.00  0.480          O  
ATOM  26007  H   TYR B1629      47.164  13.646  -6.334  1.00  0.380          H  
ATOM  26008  HA  TYR B1629      49.040  11.914  -7.771  1.00  0.420          H  
ATOM  26009 1HB  TYR B1629      47.516  14.411  -8.491  1.00  0.570          H  
ATOM  26010 2HB  TYR B1629      48.631  13.631  -9.604  1.00  0.570          H  
ATOM  26011  HD1 TYR B1629      45.263  13.574  -8.221  1.00  0.570          H  
ATOM  26012  HD2 TYR B1629      48.250  11.242 -10.218  1.00  0.570          H  
ATOM  26013  HE1 TYR B1629      43.531  11.994  -8.987  1.00  0.570          H  
ATOM  26014  HE2 TYR B1629      46.513   9.668 -10.973  1.00  0.570          H  
ATOM  26015  HH  TYR B1629      44.369   9.124 -10.877  1.00  0.570          H  
ATOM  26016  N   ALA B1630      50.377  14.131  -6.158  1.00  0.410          N  
ATOM  26017  CA  ALA B1630      51.637  14.797  -5.919  1.00  0.400          C  
ATOM  26018  C   ALA B1630      52.734  13.752  -5.796  1.00  0.420          C  
ATOM  26019  O   ALA B1630      53.919  14.085  -5.830  1.00  0.520          O  
ATOM  26020  CB  ALA B1630      51.580  15.647  -4.674  1.00  0.560          C  
ATOM  26021  H   ALA B1630      49.770  13.948  -5.354  1.00  0.490          H  
ATOM  26022  HA  ALA B1630      51.863  15.433  -6.773  1.00  0.480          H  
ATOM  26023 1HB  ALA B1630      52.537  16.133  -4.532  1.00  0.680          H  
ATOM  26024 2HB  ALA B1630      50.830  16.391  -4.774  1.00  0.680          H  
ATOM  26025 3HB  ALA B1630      51.345  15.007  -3.827  1.00  0.680          H  
ATOM  26026  N   HIS B1631      52.345  12.483  -5.647  1.00  0.390          N  
ATOM  26027  CA  HIS B1631      53.308  11.407  -5.517  1.00  0.430          C  
ATOM  26028  C   HIS B1631      53.492  10.717  -6.861  1.00  0.490          C  
ATOM  26029  O   HIS B1631      52.525  10.169  -7.387  1.00  0.550          O  
ATOM  26030  CB  HIS B1631      52.872  10.377  -4.485  1.00  0.590          C  
ATOM  26031  CG  HIS B1631      52.915  10.857  -3.116  1.00  0.590          C  
ATOM  26032  ND1 HIS B1631      54.108  11.076  -2.465  1.00  0.590          N  
ATOM  26033  CD2 HIS B1631      51.946  11.136  -2.227  1.00  0.590          C  
ATOM  26034  CE1 HIS B1631      53.868  11.477  -1.242  1.00  0.590          C  
ATOM  26035  NE2 HIS B1631      52.571  11.509  -1.068  1.00  0.590          N  
ATOM  26036  H   HIS B1631      51.345  12.248  -5.622  1.00  0.470          H  
ATOM  26037  HA  HIS B1631      54.240  11.818  -5.156  1.00  0.520          H  
ATOM  26038 1HB  HIS B1631      51.856  10.042  -4.704  1.00  0.700          H  
ATOM  26039 2HB  HIS B1631      53.521   9.524  -4.542  1.00  0.700          H  
ATOM  26040  HD2 HIS B1631      50.867  11.065  -2.392  1.00  0.700          H  
ATOM  26041  HE1 HIS B1631      54.619  11.731  -0.493  1.00  0.700          H  
ATOM  26042  HE2 HIS B1631      52.108  11.769  -0.194  1.00  0.700          H  
ATOM  26043  N   PRO B1632      54.700  10.705  -7.464  1.00  0.530          N  
ATOM  26044  CA  PRO B1632      54.984  10.102  -8.763  1.00  0.600          C  
ATOM  26045  C   PRO B1632      54.441   8.674  -8.910  1.00  0.580          C  
ATOM  26046  O   PRO B1632      53.939   8.297  -9.969  1.00  0.630          O  
ATOM  26047  CB  PRO B1632      56.517  10.110  -8.783  1.00  0.900          C  
ATOM  26048  CG  PRO B1632      56.896  11.318  -7.957  1.00  0.900          C  
ATOM  26049  CD  PRO B1632      55.880  11.357  -6.833  1.00  0.900          C  
ATOM  26050  HA  PRO B1632      54.590  10.757  -9.550  1.00  0.720          H  
ATOM  26051 1HB  PRO B1632      56.907   9.165  -8.375  1.00  1.080          H  
ATOM  26052 2HB  PRO B1632      56.875  10.179  -9.822  1.00  1.080          H  
ATOM  26053 1HG  PRO B1632      57.931  11.222  -7.591  1.00  1.080          H  
ATOM  26054 2HG  PRO B1632      56.870  12.228  -8.581  1.00  1.080          H  
ATOM  26055 1HD  PRO B1632      56.232  10.798  -5.950  1.00  1.080          H  
ATOM  26056 2HD  PRO B1632      55.683  12.422  -6.613  1.00  1.080          H  
ATOM  26057  N   ARG B1633      54.462   7.902  -7.825  1.00  0.560          N  
ATOM  26058  CA  ARG B1633      53.976   6.524  -7.849  1.00  0.550          C  
ATOM  26059  C   ARG B1633      52.471   6.392  -8.109  1.00  0.500          C  
ATOM  26060  O   ARG B1633      51.987   5.309  -8.438  1.00  0.510          O  
ATOM  26061  CB  ARG B1633      54.315   5.849  -6.532  1.00  0.770          C  
ATOM  26062  CG  ARG B1633      53.565   6.413  -5.354  1.00  0.770          C  
ATOM  26063  CD  ARG B1633      54.106   5.978  -4.066  1.00  0.770          C  
ATOM  26064  NE  ARG B1633      53.832   4.577  -3.808  1.00  0.770          N  
ATOM  26065  CZ  ARG B1633      54.279   3.891  -2.736  1.00  0.770          C  
ATOM  26066  NH1 ARG B1633      55.043   4.479  -1.836  1.00  0.770          N  
ATOM  26067  NH2 ARG B1633      53.938   2.629  -2.573  1.00  0.770          N  
ATOM  26068  H   ARG B1633      54.893   8.236  -6.976  1.00  0.670          H  
ATOM  26069  HA  ARG B1633      54.506   6.000  -8.644  1.00  0.660          H  
ATOM  26070 1HB  ARG B1633      54.092   4.786  -6.598  1.00  0.930          H  
ATOM  26071 2HB  ARG B1633      55.380   5.952  -6.334  1.00  0.930          H  
ATOM  26072 1HG  ARG B1633      53.550   7.485  -5.396  1.00  0.930          H  
ATOM  26073 2HG  ARG B1633      52.549   6.035  -5.396  1.00  0.930          H  
ATOM  26074 1HD  ARG B1633      55.185   6.123  -4.066  1.00  0.930          H  
ATOM  26075 2HD  ARG B1633      53.661   6.575  -3.274  1.00  0.930          H  
ATOM  26076  HE  ARG B1633      53.239   4.086  -4.468  1.00  0.930          H  
ATOM  26077 1HH1 ARG B1633      55.306   5.446  -1.945  1.00  0.930          H  
ATOM  26078 2HH1 ARG B1633      55.361   3.961  -1.027  1.00  0.930          H  
ATOM  26079 1HH2 ARG B1633      53.347   2.169  -3.250  1.00  0.930          H  
ATOM  26080 2HH2 ARG B1633      54.256   2.134  -1.757  1.00  0.930          H  
ATOM  26081  N   LEU B1634      51.710   7.466  -7.879  1.00  0.470          N  
ATOM  26082  CA  LEU B1634      50.266   7.441  -8.064  1.00  0.420          C  
ATOM  26083  C   LEU B1634      49.818   8.039  -9.392  1.00  0.440          C  
ATOM  26084  O   LEU B1634      48.622   8.123  -9.672  1.00  0.410          O  
ATOM  26085  CB  LEU B1634      49.548   8.131  -6.889  1.00  0.610          C  
ATOM  26086  CG  LEU B1634      49.687   7.450  -5.469  1.00  0.610          C  
ATOM  26087  CD1 LEU B1634      49.025   8.318  -4.409  1.00  0.610          C  
ATOM  26088  CD2 LEU B1634      49.008   6.066  -5.487  1.00  0.610          C  
ATOM  26089  H   LEU B1634      52.144   8.354  -7.621  1.00  0.560          H  
ATOM  26090  HA  LEU B1634      49.966   6.414  -8.069  1.00  0.500          H  
ATOM  26091 1HB  LEU B1634      49.941   9.149  -6.805  1.00  0.730          H  
ATOM  26092 2HB  LEU B1634      48.488   8.200  -7.122  1.00  0.730          H  
ATOM  26093  HG  LEU B1634      50.723   7.349  -5.213  1.00  0.730          H  
ATOM  26094 1HD1 LEU B1634      49.112   7.853  -3.437  1.00  0.730          H  
ATOM  26095 2HD1 LEU B1634      49.509   9.276  -4.377  1.00  0.730          H  
ATOM  26096 3HD1 LEU B1634      47.984   8.447  -4.651  1.00  0.730          H  
ATOM  26097 1HD2 LEU B1634      49.089   5.605  -4.513  1.00  0.730          H  
ATOM  26098 2HD2 LEU B1634      47.955   6.181  -5.741  1.00  0.730          H  
ATOM  26099 3HD2 LEU B1634      49.479   5.419  -6.208  1.00  0.730          H  
ATOM  26100  N   GLN B1635      50.760   8.413 -10.260  1.00  0.510          N  
ATOM  26101  CA  GLN B1635      50.372   9.062 -11.516  1.00  0.550          C  
ATOM  26102  C   GLN B1635      49.535   8.172 -12.417  1.00  0.540          C  
ATOM  26103  O   GLN B1635      48.698   8.658 -13.173  1.00  0.580          O  
ATOM  26104  CB  GLN B1635      51.593   9.526 -12.295  1.00  0.750          C  
ATOM  26105  CG  GLN B1635      52.355  10.594 -11.598  1.00  0.750          C  
ATOM  26106  CD  GLN B1635      51.579  11.822 -11.358  1.00  0.750          C  
ATOM  26107  OE1 GLN B1635      51.007  12.440 -12.269  1.00  0.750          O  
ATOM  26108  NE2 GLN B1635      51.552  12.184 -10.098  1.00  0.750          N  
ATOM  26109  H   GLN B1635      51.755   8.288 -10.037  1.00  0.610          H  
ATOM  26110  HA  GLN B1635      49.768   9.932 -11.273  1.00  0.660          H  
ATOM  26111 1HB  GLN B1635      52.264   8.679 -12.455  1.00  0.900          H  
ATOM  26112 2HB  GLN B1635      51.285   9.897 -13.270  1.00  0.900          H  
ATOM  26113 1HG  GLN B1635      52.614  10.225 -10.628  1.00  0.900          H  
ATOM  26114 2HG  GLN B1635      53.254  10.838 -12.159  1.00  0.900          H  
ATOM  26115 1HE2 GLN B1635      51.062  13.014  -9.782  1.00  0.900          H  
ATOM  26116 2HE2 GLN B1635      52.027  11.631  -9.399  1.00  0.900          H  
ATOM  26117  N   ASP B1636      49.738   6.864 -12.327  1.00  0.540          N  
ATOM  26118  CA  ASP B1636      49.025   5.915 -13.163  1.00  0.560          C  
ATOM  26119  C   ASP B1636      47.736   5.390 -12.533  1.00  0.550          C  
ATOM  26120  O   ASP B1636      47.148   4.441 -13.052  1.00  0.630          O  
ATOM  26121  CB  ASP B1636      49.935   4.738 -13.505  1.00  0.780          C  
ATOM  26122  CG  ASP B1636      51.113   5.113 -14.425  1.00  0.780          C  
ATOM  26123  OD1 ASP B1636      50.978   5.989 -15.262  1.00  0.780          O  
ATOM  26124  OD2 ASP B1636      52.153   4.528 -14.256  1.00  0.780          O  
ATOM  26125  H   ASP B1636      50.456   6.512 -11.708  1.00  0.650          H  
ATOM  26126  HA  ASP B1636      48.757   6.419 -14.091  1.00  0.670          H  
ATOM  26127 1HB  ASP B1636      50.329   4.310 -12.582  1.00  0.930          H  
ATOM  26128 2HB  ASP B1636      49.348   3.961 -13.998  1.00  0.930          H  
ATOM  26129  N   TYR B1637      47.309   5.970 -11.412  1.00  0.480          N  
ATOM  26130  CA  TYR B1637      46.084   5.521 -10.761  1.00  0.450          C  
ATOM  26131  C   TYR B1637      44.884   6.353 -11.175  1.00  0.440          C  
ATOM  26132  O   TYR B1637      44.951   7.582 -11.257  1.00  0.440          O  
ATOM  26133  CB  TYR B1637      46.255   5.567  -9.245  1.00  0.640          C  
ATOM  26134  CG  TYR B1637      47.126   4.479  -8.653  1.00  0.640          C  
ATOM  26135  CD1 TYR B1637      48.464   4.405  -8.972  1.00  0.640          C  
ATOM  26136  CD2 TYR B1637      46.592   3.591  -7.727  1.00  0.640          C  
ATOM  26137  CE1 TYR B1637      49.260   3.461  -8.405  1.00  0.640          C  
ATOM  26138  CE2 TYR B1637      47.409   2.632  -7.142  1.00  0.640          C  
ATOM  26139  CZ  TYR B1637      48.747   2.576  -7.489  1.00  0.640          C  
ATOM  26140  OH  TYR B1637      49.601   1.659  -6.919  1.00  0.640          O  
ATOM  26141  H   TYR B1637      47.828   6.753 -11.000  1.00  0.580          H  
ATOM  26142  HA  TYR B1637      45.881   4.497 -11.063  1.00  0.540          H  
ATOM  26143 1HB  TYR B1637      46.700   6.518  -8.976  1.00  0.770          H  
ATOM  26144 2HB  TYR B1637      45.272   5.517  -8.774  1.00  0.770          H  
ATOM  26145  HD1 TYR B1637      48.908   5.093  -9.672  1.00  0.770          H  
ATOM  26146  HD2 TYR B1637      45.544   3.650  -7.458  1.00  0.770          H  
ATOM  26147  HE1 TYR B1637      50.316   3.422  -8.670  1.00  0.770          H  
ATOM  26148  HE2 TYR B1637      47.003   1.932  -6.409  1.00  0.770          H  
ATOM  26149  HH  TYR B1637      50.471   1.760  -7.327  1.00  0.770          H  
ATOM  26150  N   TYR B1638      43.785   5.653 -11.417  1.00  0.410          N  
ATOM  26151  CA  TYR B1638      42.486   6.187 -11.799  1.00  0.370          C  
ATOM  26152  C   TYR B1638      41.602   6.390 -10.578  1.00  0.340          C  
ATOM  26153  O   TYR B1638      41.604   5.566  -9.654  1.00  0.340          O  
ATOM  26154  CB  TYR B1638      41.843   5.215 -12.787  1.00  0.530          C  
ATOM  26155  CG  TYR B1638      40.499   5.575 -13.364  1.00  0.530          C  
ATOM  26156  CD1 TYR B1638      40.419   6.474 -14.404  1.00  0.530          C  
ATOM  26157  CD2 TYR B1638      39.366   4.969 -12.899  1.00  0.530          C  
ATOM  26158  CE1 TYR B1638      39.218   6.742 -14.989  1.00  0.530          C  
ATOM  26159  CE2 TYR B1638      38.167   5.241 -13.486  1.00  0.530          C  
ATOM  26160  CZ  TYR B1638      38.098   6.112 -14.538  1.00  0.530          C  
ATOM  26161  OH  TYR B1638      36.913   6.340 -15.160  1.00  0.530          O  
ATOM  26162  H   TYR B1638      43.849   4.632 -11.362  1.00  0.490          H  
ATOM  26163  HA  TYR B1638      42.627   7.159 -12.277  1.00  0.440          H  
ATOM  26164 1HB  TYR B1638      42.530   5.071 -13.622  1.00  0.640          H  
ATOM  26165 2HB  TYR B1638      41.741   4.244 -12.307  1.00  0.640          H  
ATOM  26166  HD1 TYR B1638      41.325   6.956 -14.776  1.00  0.640          H  
ATOM  26167  HD2 TYR B1638      39.425   4.259 -12.093  1.00  0.640          H  
ATOM  26168  HE1 TYR B1638      39.160   7.439 -15.823  1.00  0.640          H  
ATOM  26169  HE2 TYR B1638      37.269   4.743 -13.137  1.00  0.640          H  
ATOM  26170  HH  TYR B1638      36.227   5.860 -14.699  1.00  0.640          H  
ATOM  26171  N   VAL B1639      40.872   7.493 -10.554  1.00  0.320          N  
ATOM  26172  CA  VAL B1639      39.967   7.807  -9.461  1.00  0.300          C  
ATOM  26173  C   VAL B1639      38.495   7.843  -9.845  1.00  0.300          C  
ATOM  26174  O   VAL B1639      38.107   8.514 -10.796  1.00  0.310          O  
ATOM  26175  CB  VAL B1639      40.362   9.168  -8.848  1.00  0.430          C  
ATOM  26176  CG1 VAL B1639      39.361   9.616  -7.799  1.00  0.430          C  
ATOM  26177  CG2 VAL B1639      41.755   9.038  -8.175  1.00  0.430          C  
ATOM  26178  H   VAL B1639      40.930   8.146 -11.344  1.00  0.380          H  
ATOM  26179  HA  VAL B1639      40.096   7.045  -8.695  1.00  0.360          H  
ATOM  26180  HB  VAL B1639      40.393   9.906  -9.632  1.00  0.510          H  
ATOM  26181 1HG1 VAL B1639      39.694  10.570  -7.428  1.00  0.510          H  
ATOM  26182 2HG1 VAL B1639      38.373   9.735  -8.231  1.00  0.510          H  
ATOM  26183 3HG1 VAL B1639      39.313   8.887  -6.988  1.00  0.510          H  
ATOM  26184 1HG2 VAL B1639      42.057   9.996  -7.751  1.00  0.510          H  
ATOM  26185 2HG2 VAL B1639      41.707   8.289  -7.384  1.00  0.510          H  
ATOM  26186 3HG2 VAL B1639      42.485   8.726  -8.906  1.00  0.510          H  
ATOM  26187  N   VAL B1640      37.688   7.124  -9.075  1.00  0.290          N  
ATOM  26188  CA  VAL B1640      36.238   7.103  -9.237  1.00  0.290          C  
ATOM  26189  C   VAL B1640      35.604   7.761  -8.041  1.00  0.280          C  
ATOM  26190  O   VAL B1640      35.925   7.399  -6.919  1.00  0.280          O  
ATOM  26191  CB  VAL B1640      35.666   5.663  -9.293  1.00  0.410          C  
ATOM  26192  CG1 VAL B1640      34.118   5.694  -9.393  1.00  0.410          C  
ATOM  26193  CG2 VAL B1640      36.234   4.904 -10.447  1.00  0.410          C  
ATOM  26194  H   VAL B1640      38.130   6.560  -8.337  1.00  0.350          H  
ATOM  26195  HA  VAL B1640      35.966   7.656 -10.127  1.00  0.350          H  
ATOM  26196  HB  VAL B1640      35.926   5.161  -8.386  1.00  0.490          H  
ATOM  26197 1HG1 VAL B1640      33.752   4.678  -9.413  1.00  0.490          H  
ATOM  26198 2HG1 VAL B1640      33.679   6.207  -8.536  1.00  0.490          H  
ATOM  26199 3HG1 VAL B1640      33.816   6.201 -10.300  1.00  0.490          H  
ATOM  26200 1HG2 VAL B1640      35.829   3.891 -10.448  1.00  0.490          H  
ATOM  26201 2HG2 VAL B1640      35.979   5.376 -11.352  1.00  0.490          H  
ATOM  26202 3HG2 VAL B1640      37.310   4.868 -10.352  1.00  0.490          H  
ATOM  26203  N   ILE B1641      34.734   8.732  -8.252  1.00  0.270          N  
ATOM  26204  CA  ILE B1641      34.070   9.360  -7.127  1.00  0.270          C  
ATOM  26205  C   ILE B1641      32.594   9.002  -7.158  1.00  0.250          C  
ATOM  26206  O   ILE B1641      31.922   9.221  -8.166  1.00  0.240          O  
ATOM  26207  CB  ILE B1641      34.218  10.886  -7.158  1.00  0.380          C  
ATOM  26208  CG1 ILE B1641      35.718  11.271  -7.161  1.00  0.380          C  
ATOM  26209  CG2 ILE B1641      33.466  11.479  -5.913  1.00  0.380          C  
ATOM  26210  CD1 ILE B1641      35.989  12.733  -7.410  1.00  0.380          C  
ATOM  26211  H   ILE B1641      34.539   9.035  -9.207  1.00  0.320          H  
ATOM  26212  HA  ILE B1641      34.491   8.983  -6.199  1.00  0.320          H  
ATOM  26213  HB  ILE B1641      33.804  11.263  -8.074  1.00  0.450          H  
ATOM  26214 1HG1 ILE B1641      36.158  10.984  -6.231  1.00  0.450          H  
ATOM  26215 2HG1 ILE B1641      36.207  10.715  -7.954  1.00  0.450          H  
ATOM  26216 1HG2 ILE B1641      33.549  12.538  -5.908  1.00  0.450          H  
ATOM  26217 2HG2 ILE B1641      32.408  11.217  -5.940  1.00  0.450          H  
ATOM  26218 3HG2 ILE B1641      33.904  11.079  -4.997  1.00  0.450          H  
ATOM  26219 1HD1 ILE B1641      37.068  12.894  -7.416  1.00  0.450          H  
ATOM  26220 2HD1 ILE B1641      35.573  13.026  -8.378  1.00  0.450          H  
ATOM  26221 3HD1 ILE B1641      35.542  13.334  -6.630  1.00  0.450          H  
ATOM  26222  N   LEU B1642      32.104   8.411  -6.079  1.00  0.250          N  
ATOM  26223  CA  LEU B1642      30.714   8.015  -5.982  1.00  0.240          C  
ATOM  26224  C   LEU B1642      29.981   8.889  -4.961  1.00  0.240          C  
ATOM  26225  O   LEU B1642      30.367   8.976  -3.783  1.00  0.260          O  
ATOM  26226  CB  LEU B1642      30.615   6.513  -5.639  1.00  0.340          C  
ATOM  26227  CG  LEU B1642      29.177   5.917  -5.464  1.00  0.340          C  
ATOM  26228  CD1 LEU B1642      28.406   6.023  -6.804  1.00  0.340          C  
ATOM  26229  CD2 LEU B1642      29.293   4.421  -5.019  1.00  0.340          C  
ATOM  26230  H   LEU B1642      32.728   8.244  -5.294  1.00  0.300          H  
ATOM  26231  HA  LEU B1642      30.253   8.176  -6.953  1.00  0.290          H  
ATOM  26232 1HB  LEU B1642      31.114   5.952  -6.428  1.00  0.410          H  
ATOM  26233 2HB  LEU B1642      31.162   6.341  -4.705  1.00  0.410          H  
ATOM  26234  HG  LEU B1642      28.625   6.484  -4.709  1.00  0.410          H  
ATOM  26235 1HD1 LEU B1642      27.423   5.620  -6.676  1.00  0.410          H  
ATOM  26236 2HD1 LEU B1642      28.310   7.058  -7.111  1.00  0.410          H  
ATOM  26237 3HD1 LEU B1642      28.928   5.465  -7.579  1.00  0.410          H  
ATOM  26238 1HD2 LEU B1642      28.301   3.991  -4.900  1.00  0.410          H  
ATOM  26239 2HD2 LEU B1642      29.837   3.853  -5.777  1.00  0.410          H  
ATOM  26240 3HD2 LEU B1642      29.830   4.364  -4.072  1.00  0.410          H  
ATOM  26241  N   CYS B1643      28.919   9.541  -5.417  1.00  0.250          N  
ATOM  26242  CA  CYS B1643      28.173  10.438  -4.530  1.00  0.260          C  
ATOM  26243  C   CYS B1643      26.719  10.640  -4.967  1.00  0.270          C  
ATOM  26244  O   CYS B1643      26.456  10.736  -6.153  1.00  0.290          O  
ATOM  26245  CB  CYS B1643      28.868  11.791  -4.488  1.00  0.360          C  
ATOM  26246  SG  CYS B1643      28.134  12.998  -3.409  1.00  0.360          S  
ATOM  26247  H   CYS B1643      28.689   9.432  -6.417  1.00  0.300          H  
ATOM  26248  HA  CYS B1643      28.213   9.996  -3.543  1.00  0.310          H  
ATOM  26249 1HB  CYS B1643      29.895  11.646  -4.199  1.00  0.430          H  
ATOM  26250 2HB  CYS B1643      28.879  12.184  -5.432  1.00  0.430          H  
ATOM  26251  HG  CYS B1643      28.517  12.298  -2.297  1.00  0.430          H  
ATOM  26252  N   PRO B1644      25.720  10.623  -4.063  1.00  0.270          N  
ATOM  26253  CA  PRO B1644      24.301  10.800  -4.366  1.00  0.300          C  
ATOM  26254  C   PRO B1644      23.867  12.140  -4.973  1.00  0.330          C  
ATOM  26255  O   PRO B1644      22.760  12.230  -5.513  1.00  0.380          O  
ATOM  26256  CB  PRO B1644      23.639  10.586  -2.992  1.00  0.450          C  
ATOM  26257  CG  PRO B1644      24.719  10.864  -1.974  1.00  0.450          C  
ATOM  26258  CD  PRO B1644      25.979  10.356  -2.614  1.00  0.450          C  
ATOM  26259  HA  PRO B1644      24.000   9.985  -5.040  1.00  0.360          H  
ATOM  26260 1HB  PRO B1644      22.776  11.260  -2.886  1.00  0.540          H  
ATOM  26261 2HB  PRO B1644      23.254   9.557  -2.928  1.00  0.540          H  
ATOM  26262 1HG  PRO B1644      24.773  11.944  -1.739  1.00  0.540          H  
ATOM  26263 2HG  PRO B1644      24.492  10.346  -1.028  1.00  0.540          H  
ATOM  26264 1HD  PRO B1644      26.797  10.919  -2.199  1.00  0.540          H  
ATOM  26265 2HD  PRO B1644      26.096   9.275  -2.445  1.00  0.540          H  
ATOM  26266  N   THR B1645      24.681  13.183  -4.835  1.00  0.330          N  
ATOM  26267  CA  THR B1645      24.315  14.510  -5.314  1.00  0.360          C  
ATOM  26268  C   THR B1645      24.686  14.772  -6.768  1.00  0.320          C  
ATOM  26269  O   THR B1645      25.496  14.067  -7.371  1.00  0.520          O  
ATOM  26270  CB  THR B1645      24.994  15.595  -4.459  1.00  0.490          C  
ATOM  26271  OG1 THR B1645      26.407  15.546  -4.658  1.00  0.490          O  
ATOM  26272  CG2 THR B1645      24.712  15.325  -2.975  1.00  0.490          C  
ATOM  26273  H   THR B1645      25.587  13.074  -4.400  1.00  0.400          H  
ATOM  26274  HA  THR B1645      23.236  14.618  -5.221  1.00  0.430          H  
ATOM  26275  HB  THR B1645      24.621  16.579  -4.739  1.00  0.590          H  
ATOM  26276  HG1 THR B1645      26.621  15.838  -5.562  1.00  0.590          H  
ATOM  26277 1HG2 THR B1645      25.201  16.088  -2.368  1.00  0.590          H  
ATOM  26278 2HG2 THR B1645      23.639  15.352  -2.798  1.00  0.590          H  
ATOM  26279 3HG2 THR B1645      25.098  14.349  -2.689  1.00  0.590          H  
ATOM  26280  N   GLU B1646      24.123  15.835  -7.325  1.00  0.370          N  
ATOM  26281  CA  GLU B1646      24.483  16.260  -8.666  1.00  0.360          C  
ATOM  26282  C   GLU B1646      25.791  17.027  -8.532  1.00  0.320          C  
ATOM  26283  O   GLU B1646      26.040  17.628  -7.486  1.00  0.400          O  
ATOM  26284  CB  GLU B1646      23.394  17.152  -9.254  1.00  0.510          C  
ATOM  26285  CG  GLU B1646      22.042  16.466  -9.423  1.00  0.510          C  
ATOM  26286  CD  GLU B1646      21.008  17.364 -10.062  1.00  0.510          C  
ATOM  26287  OE1 GLU B1646      21.342  18.490 -10.390  1.00  0.510          O  
ATOM  26288  OE2 GLU B1646      19.906  16.926 -10.272  1.00  0.510          O  
ATOM  26289  H   GLU B1646      23.447  16.373  -6.801  1.00  0.440          H  
ATOM  26290  HA  GLU B1646      24.637  15.386  -9.303  1.00  0.430          H  
ATOM  26291 1HB  GLU B1646      23.253  18.022  -8.615  1.00  0.610          H  
ATOM  26292 2HB  GLU B1646      23.717  17.515 -10.230  1.00  0.610          H  
ATOM  26293 1HG  GLU B1646      22.178  15.578 -10.045  1.00  0.610          H  
ATOM  26294 2HG  GLU B1646      21.687  16.139  -8.448  1.00  0.610          H  
ATOM  26295  N   MET B1647      26.618  17.031  -9.566  1.00  0.430          N  
ATOM  26296  CA  MET B1647      27.878  17.760  -9.502  1.00  0.480          C  
ATOM  26297  C   MET B1647      27.703  19.275  -9.661  1.00  0.400          C  
ATOM  26298  O   MET B1647      27.069  19.718 -10.624  1.00  0.470          O  
ATOM  26299  CB  MET B1647      28.791  17.230 -10.594  1.00  0.650          C  
ATOM  26300  CG  MET B1647      30.166  17.806 -10.572  1.00  0.650          C  
ATOM  26301  SD  MET B1647      31.246  17.141 -11.824  1.00  0.650          S  
ATOM  26302  CE  MET B1647      31.596  15.615 -11.159  1.00  0.650          C  
ATOM  26303  H   MET B1647      26.370  16.515 -10.400  1.00  0.520          H  
ATOM  26304  HA  MET B1647      28.333  17.575  -8.528  1.00  0.580          H  
ATOM  26305 1HB  MET B1647      28.844  16.154 -10.502  1.00  0.780          H  
ATOM  26306 2HB  MET B1647      28.355  17.454 -11.569  1.00  0.780          H  
ATOM  26307 1HG  MET B1647      30.129  18.879 -10.692  1.00  0.780          H  
ATOM  26308 2HG  MET B1647      30.593  17.590  -9.605  1.00  0.780          H  
ATOM  26309 1HE  MET B1647      32.265  15.088 -11.830  1.00  0.780          H  
ATOM  26310 2HE  MET B1647      32.064  15.728 -10.182  1.00  0.780          H  
ATOM  26311 3HE  MET B1647      30.692  15.079 -11.065  1.00  0.780          H  
ATOM  26312  N   ASP B1648      28.324  20.047  -8.746  1.00  0.370          N  
ATOM  26313  CA  ASP B1648      28.315  21.519  -8.730  1.00  0.430          C  
ATOM  26314  C   ASP B1648      29.135  22.070  -9.883  1.00  0.390          C  
ATOM  26315  O   ASP B1648      30.005  21.373 -10.405  1.00  0.430          O  
ATOM  26316  CB  ASP B1648      28.873  22.053  -7.400  1.00  0.580          C  
ATOM  26317  CG  ASP B1648      28.585  23.569  -7.132  1.00  0.580          C  
ATOM  26318  OD1 ASP B1648      28.024  24.229  -7.997  1.00  0.580          O  
ATOM  26319  OD2 ASP B1648      28.964  24.042  -6.089  1.00  0.580          O  
ATOM  26320  H   ASP B1648      28.810  19.574  -7.998  1.00  0.440          H  
ATOM  26321  HA  ASP B1648      27.285  21.860  -8.842  1.00  0.520          H  
ATOM  26322 1HB  ASP B1648      28.448  21.472  -6.577  1.00  0.690          H  
ATOM  26323 2HB  ASP B1648      29.949  21.896  -7.375  1.00  0.690          H  
ATOM  26324  N   VAL B1649      28.895  23.320 -10.251  1.00  0.450          N  
ATOM  26325  CA  VAL B1649      29.599  23.913 -11.384  1.00  0.500          C  
ATOM  26326  C   VAL B1649      31.089  24.079 -11.159  1.00  0.490          C  
ATOM  26327  O   VAL B1649      31.868  23.946 -12.103  1.00  0.640          O  
ATOM  26328  CB  VAL B1649      28.986  25.274 -11.785  1.00  0.680          C  
ATOM  26329  CG1 VAL B1649      29.317  26.388 -10.766  1.00  0.680          C  
ATOM  26330  CG2 VAL B1649      29.491  25.641 -13.185  1.00  0.680          C  
ATOM  26331  H   VAL B1649      28.211  23.842  -9.698  1.00  0.540          H  
ATOM  26332  HA  VAL B1649      29.472  23.245 -12.229  1.00  0.600          H  
ATOM  26333  HB  VAL B1649      27.905  25.173 -11.796  1.00  0.820          H  
ATOM  26334 1HG1 VAL B1649      28.834  27.310 -11.083  1.00  0.820          H  
ATOM  26335 2HG1 VAL B1649      28.939  26.106  -9.778  1.00  0.820          H  
ATOM  26336 3HG1 VAL B1649      30.381  26.564 -10.710  1.00  0.820          H  
ATOM  26337 1HG2 VAL B1649      29.044  26.581 -13.499  1.00  0.820          H  
ATOM  26338 2HG2 VAL B1649      30.562  25.739 -13.179  1.00  0.820          H  
ATOM  26339 3HG2 VAL B1649      29.222  24.861 -13.887  1.00  0.820          H  
ATOM  26340  N   GLN B1650      31.508  24.378  -9.932  1.00  0.430          N  
ATOM  26341  CA  GLN B1650      32.935  24.556  -9.707  1.00  0.450          C  
ATOM  26342  C   GLN B1650      33.642  23.231  -9.906  1.00  0.400          C  
ATOM  26343  O   GLN B1650      34.737  23.165 -10.478  1.00  0.510          O  
ATOM  26344  CB  GLN B1650      33.217  25.078  -8.304  1.00  0.620          C  
ATOM  26345  CG  GLN B1650      32.762  26.484  -8.045  1.00  0.620          C  
ATOM  26346  CD  GLN B1650      32.986  26.895  -6.619  1.00  0.620          C  
ATOM  26347  OE1 GLN B1650      34.124  26.913  -6.140  1.00  0.620          O  
ATOM  26348  NE2 GLN B1650      31.904  27.217  -5.926  1.00  0.620          N  
ATOM  26349  H   GLN B1650      30.824  24.475  -9.187  1.00  0.520          H  
ATOM  26350  HA  GLN B1650      33.324  25.262 -10.439  1.00  0.540          H  
ATOM  26351 1HB  GLN B1650      32.764  24.420  -7.561  1.00  0.750          H  
ATOM  26352 2HB  GLN B1650      34.285  25.071  -8.154  1.00  0.750          H  
ATOM  26353 1HG  GLN B1650      33.341  27.147  -8.664  1.00  0.750          H  
ATOM  26354 2HG  GLN B1650      31.701  26.571  -8.275  1.00  0.750          H  
ATOM  26355 1HE2 GLN B1650      31.984  27.493  -4.969  1.00  0.750          H  
ATOM  26356 2HE2 GLN B1650      30.997  27.169  -6.355  1.00  0.750          H  
ATOM  26357  N   VAL B1651      32.991  22.171  -9.438  1.00  0.330          N  
ATOM  26358  CA  VAL B1651      33.523  20.831  -9.544  1.00  0.300          C  
ATOM  26359  C   VAL B1651      33.559  20.423 -11.014  1.00  0.370          C  
ATOM  26360  O   VAL B1651      34.553  19.841 -11.466  1.00  0.400          O  
ATOM  26361  CB  VAL B1651      32.716  19.838  -8.695  1.00  0.430          C  
ATOM  26362  CG1 VAL B1651      33.204  18.457  -8.963  1.00  0.430          C  
ATOM  26363  CG2 VAL B1651      32.875  20.166  -7.195  1.00  0.430          C  
ATOM  26364  H   VAL B1651      32.098  22.330  -8.993  1.00  0.400          H  
ATOM  26365  HA  VAL B1651      34.544  20.828  -9.170  1.00  0.360          H  
ATOM  26366  HB  VAL B1651      31.667  19.893  -8.976  1.00  0.520          H  
ATOM  26367 1HG1 VAL B1651      32.639  17.763  -8.374  1.00  0.520          H  
ATOM  26368 2HG1 VAL B1651      33.100  18.213  -9.996  1.00  0.520          H  
ATOM  26369 3HG1 VAL B1651      34.227  18.398  -8.706  1.00  0.520          H  
ATOM  26370 1HG2 VAL B1651      32.297  19.453  -6.603  1.00  0.520          H  
ATOM  26371 2HG2 VAL B1651      33.927  20.098  -6.918  1.00  0.520          H  
ATOM  26372 3HG2 VAL B1651      32.515  21.172  -6.998  1.00  0.520          H  
ATOM  26373  N   ARG B1652      32.476  20.726 -11.760  1.00  0.420          N  
ATOM  26374  CA  ARG B1652      32.429  20.390 -13.175  1.00  0.520          C  
ATOM  26375  C   ARG B1652      33.602  21.042 -13.888  1.00  0.570          C  
ATOM  26376  O   ARG B1652      34.260  20.386 -14.684  1.00  0.760          O  
ATOM  26377  CB  ARG B1652      31.121  20.852 -13.859  1.00  0.690          C  
ATOM  26378  CG  ARG B1652      29.830  20.079 -13.457  1.00  0.690          C  
ATOM  26379  CD  ARG B1652      28.640  20.282 -14.345  1.00  0.690          C  
ATOM  26380  NE  ARG B1652      28.119  21.662 -14.433  1.00  0.690          N  
ATOM  26381  CZ  ARG B1652      27.206  22.259 -13.608  1.00  0.690          C  
ATOM  26382  NH1 ARG B1652      26.710  21.675 -12.526  1.00  0.690          N  
ATOM  26383  NH2 ARG B1652      26.794  23.485 -13.908  1.00  0.690          N  
ATOM  26384  H   ARG B1652      31.665  21.165 -11.319  1.00  0.500          H  
ATOM  26385  HA  ARG B1652      32.519  19.313 -13.285  1.00  0.620          H  
ATOM  26386 1HB  ARG B1652      30.954  21.900 -13.635  1.00  0.830          H  
ATOM  26387 2HB  ARG B1652      31.233  20.766 -14.939  1.00  0.830          H  
ATOM  26388 1HG  ARG B1652      30.040  19.032 -13.506  1.00  0.830          H  
ATOM  26389 2HG  ARG B1652      29.531  20.334 -12.465  1.00  0.830          H  
ATOM  26390 1HD  ARG B1652      28.910  19.967 -15.352  1.00  0.830          H  
ATOM  26391 2HD  ARG B1652      27.835  19.641 -13.984  1.00  0.830          H  
ATOM  26392  HE  ARG B1652      28.425  22.201 -15.230  1.00  0.830          H  
ATOM  26393 1HH1 ARG B1652      26.995  20.743 -12.209  1.00  0.830          H  
ATOM  26394 2HH1 ARG B1652      26.043  22.166 -11.954  1.00  0.830          H  
ATOM  26395 1HH2 ARG B1652      27.153  23.953 -14.728  1.00  0.830          H  
ATOM  26396 2HH2 ARG B1652      26.116  23.950 -13.322  1.00  0.830          H  
ATOM  26397  N   ARG B1653      33.901  22.316 -13.590  1.00  0.470          N  
ATOM  26398  CA  ARG B1653      35.034  22.965 -14.249  1.00  0.510          C  
ATOM  26399  C   ARG B1653      36.365  22.277 -13.932  1.00  0.560          C  
ATOM  26400  O   ARG B1653      37.166  22.033 -14.829  1.00  0.860          O  
ATOM  26401  CB  ARG B1653      35.116  24.444 -13.889  1.00  0.700          C  
ATOM  26402  CG  ARG B1653      34.045  25.339 -14.547  1.00  0.700          C  
ATOM  26403  CD  ARG B1653      34.376  26.809 -14.414  1.00  0.700          C  
ATOM  26404  NE  ARG B1653      34.331  27.276 -13.033  1.00  0.700          N  
ATOM  26405  CZ  ARG B1653      33.242  27.766 -12.406  1.00  0.700          C  
ATOM  26406  NH1 ARG B1653      32.094  27.891 -13.034  1.00  0.700          N  
ATOM  26407  NH2 ARG B1653      33.345  28.131 -11.149  1.00  0.700          N  
ATOM  26408  H   ARG B1653      33.301  22.841 -12.946  1.00  0.560          H  
ATOM  26409  HA  ARG B1653      34.875  22.902 -15.327  1.00  0.610          H  
ATOM  26410 1HB  ARG B1653      35.001  24.550 -12.810  1.00  0.840          H  
ATOM  26411 2HB  ARG B1653      36.093  24.833 -14.150  1.00  0.840          H  
ATOM  26412 1HG  ARG B1653      33.979  25.094 -15.607  1.00  0.840          H  
ATOM  26413 2HG  ARG B1653      33.083  25.155 -14.072  1.00  0.840          H  
ATOM  26414 1HD  ARG B1653      35.384  26.981 -14.781  1.00  0.840          H  
ATOM  26415 2HD  ARG B1653      33.687  27.398 -15.006  1.00  0.840          H  
ATOM  26416  HE  ARG B1653      35.204  27.233 -12.499  1.00  0.840          H  
ATOM  26417 1HH1 ARG B1653      32.008  27.616 -13.998  1.00  0.840          H  
ATOM  26418 2HH1 ARG B1653      31.290  28.260 -12.548  1.00  0.840          H  
ATOM  26419 1HH2 ARG B1653      34.234  28.016 -10.677  1.00  0.840          H  
ATOM  26420 2HH2 ARG B1653      32.548  28.503 -10.656  1.00  0.840          H  
ATOM  26421  N   VAL B1654      36.595  21.897 -12.680  1.00  0.510          N  
ATOM  26422  CA  VAL B1654      37.857  21.236 -12.347  1.00  0.540          C  
ATOM  26423  C   VAL B1654      38.042  19.927 -13.067  1.00  0.520          C  
ATOM  26424  O   VAL B1654      39.106  19.633 -13.610  1.00  0.560          O  
ATOM  26425  CB  VAL B1654      37.992  20.989 -10.838  1.00  0.740          C  
ATOM  26426  CG1 VAL B1654      39.212  20.071 -10.517  1.00  0.740          C  
ATOM  26427  CG2 VAL B1654      38.204  22.291 -10.204  1.00  0.740          C  
ATOM  26428  H   VAL B1654      35.909  22.133 -11.953  1.00  0.610          H  
ATOM  26429  HA  VAL B1654      38.665  21.902 -12.649  1.00  0.650          H  
ATOM  26430  HB  VAL B1654      37.084  20.511 -10.450  1.00  0.890          H  
ATOM  26431 1HG1 VAL B1654      39.292  19.939  -9.438  1.00  0.890          H  
ATOM  26432 2HG1 VAL B1654      39.091  19.090 -10.976  1.00  0.890          H  
ATOM  26433 3HG1 VAL B1654      40.124  20.534 -10.893  1.00  0.890          H  
ATOM  26434 1HG2 VAL B1654      38.324  22.149  -9.151  1.00  0.890          H  
ATOM  26435 2HG2 VAL B1654      39.110  22.731 -10.621  1.00  0.890          H  
ATOM  26436 3HG2 VAL B1654      37.357  22.951 -10.399  1.00  0.890          H  
ATOM  26437  N   LEU B1655      37.008  19.136 -13.133  1.00  0.470          N  
ATOM  26438  CA  LEU B1655      37.177  17.838 -13.733  1.00  0.490          C  
ATOM  26439  C   LEU B1655      37.192  17.866 -15.270  1.00  0.420          C  
ATOM  26440  O   LEU B1655      37.286  16.815 -15.906  1.00  0.410          O  
ATOM  26441  CB  LEU B1655      36.122  16.915 -13.130  1.00  0.680          C  
ATOM  26442  CG  LEU B1655      36.281  16.694 -11.549  1.00  0.680          C  
ATOM  26443  CD1 LEU B1655      35.117  15.896 -11.038  1.00  0.680          C  
ATOM  26444  CD2 LEU B1655      37.596  15.973 -11.218  1.00  0.680          C  
ATOM  26445  H   LEU B1655      36.120  19.407 -12.688  1.00  0.560          H  
ATOM  26446  HA  LEU B1655      38.149  17.468 -13.442  1.00  0.590          H  
ATOM  26447 1HB  LEU B1655      35.135  17.356 -13.311  1.00  0.810          H  
ATOM  26448 2HB  LEU B1655      36.172  15.944 -13.624  1.00  0.810          H  
ATOM  26449  HG  LEU B1655      36.263  17.665 -11.047  1.00  0.810          H  
ATOM  26450 1HD1 LEU B1655      35.200  15.764  -9.959  1.00  0.810          H  
ATOM  26451 2HD1 LEU B1655      34.221  16.445 -11.268  1.00  0.810          H  
ATOM  26452 3HD1 LEU B1655      35.091  14.921 -11.523  1.00  0.810          H  
ATOM  26453 1HD2 LEU B1655      37.663  15.827 -10.148  1.00  0.810          H  
ATOM  26454 2HD2 LEU B1655      37.583  15.025 -11.714  1.00  0.810          H  
ATOM  26455 3HD2 LEU B1655      38.459  16.538 -11.540  1.00  0.810          H  
ATOM  26456  N   GLN B1656      37.100  19.061 -15.877  1.00  0.430          N  
ATOM  26457  CA  GLN B1656      37.208  19.192 -17.324  1.00  0.380          C  
ATOM  26458  C   GLN B1656      38.658  19.428 -17.739  1.00  0.400          C  
ATOM  26459  O   GLN B1656      38.993  19.317 -18.919  1.00  0.390          O  
ATOM  26460  CB  GLN B1656      36.302  20.305 -17.855  1.00  0.550          C  
ATOM  26461  CG  GLN B1656      34.827  19.994 -17.777  1.00  0.550          C  
ATOM  26462  CD  GLN B1656      33.944  21.194 -18.107  1.00  0.550          C  
ATOM  26463  OE1 GLN B1656      34.375  22.348 -18.010  1.00  0.550          O  
ATOM  26464  NE2 GLN B1656      32.707  20.923 -18.508  1.00  0.550          N  
ATOM  26465  H   GLN B1656      37.017  19.921 -15.325  1.00  0.520          H  
ATOM  26466  HA  GLN B1656      36.885  18.257 -17.776  1.00  0.460          H  
ATOM  26467 1HB  GLN B1656      36.475  21.208 -17.270  1.00  0.660          H  
ATOM  26468 2HB  GLN B1656      36.551  20.525 -18.882  1.00  0.660          H  
ATOM  26469 1HG  GLN B1656      34.622  19.231 -18.524  1.00  0.660          H  
ATOM  26470 2HG  GLN B1656      34.586  19.607 -16.816  1.00  0.660          H  
ATOM  26471 1HE2 GLN B1656      32.082  21.665 -18.744  1.00  0.660          H  
ATOM  26472 2HE2 GLN B1656      32.399  19.973 -18.577  1.00  0.660          H  
ATOM  26473  N   ILE B1657      39.538  19.699 -16.773  1.00  0.430          N  
ATOM  26474  CA  ILE B1657      40.938  19.975 -17.073  1.00  0.450          C  
ATOM  26475  C   ILE B1657      41.433  18.696 -17.724  1.00  0.430          C  
ATOM  26476  O   ILE B1657      41.281  17.655 -17.088  1.00  0.420          O  
ATOM  26477  CB  ILE B1657      41.733  20.210 -15.760  1.00  0.620          C  
ATOM  26478  CG1 ILE B1657      41.219  21.461 -15.065  1.00  0.620          C  
ATOM  26479  CG2 ILE B1657      43.261  20.336 -16.052  1.00  0.620          C  
ATOM  26480  CD1 ILE B1657      41.668  21.615 -13.624  1.00  0.620          C  
ATOM  26481  H   ILE B1657      39.227  19.710 -15.796  1.00  0.520          H  
ATOM  26482  HA  ILE B1657      41.009  20.842 -17.716  1.00  0.540          H  
ATOM  26483  HB  ILE B1657      41.556  19.373 -15.088  1.00  0.750          H  
ATOM  26484 1HG1 ILE B1657      41.561  22.329 -15.629  1.00  0.750          H  
ATOM  26485 2HG1 ILE B1657      40.133  21.446 -15.074  1.00  0.750          H  
ATOM  26486 1HG2 ILE B1657      43.811  20.482 -15.133  1.00  0.750          H  
ATOM  26487 2HG2 ILE B1657      43.618  19.454 -16.517  1.00  0.750          H  
ATOM  26488 3HG2 ILE B1657      43.443  21.188 -16.711  1.00  0.750          H  
ATOM  26489 1HD1 ILE B1657      41.240  22.512 -13.214  1.00  0.750          H  
ATOM  26490 2HD1 ILE B1657      41.316  20.781 -13.053  1.00  0.750          H  
ATOM  26491 3HD1 ILE B1657      42.739  21.663 -13.559  1.00  0.750          H  
ATOM  26492  N   PRO B1658      42.111  18.708 -18.902  1.00  0.480          N  
ATOM  26493  CA  PRO B1658      42.577  17.522 -19.625  1.00  0.510          C  
ATOM  26494  C   PRO B1658      43.288  16.524 -18.714  1.00  0.530          C  
ATOM  26495  O   PRO B1658      43.212  15.310 -18.917  1.00  0.620          O  
ATOM  26496  CB  PRO B1658      43.535  18.134 -20.657  1.00  0.770          C  
ATOM  26497  CG  PRO B1658      42.956  19.508 -20.922  1.00  0.770          C  
ATOM  26498  CD  PRO B1658      42.460  19.982 -19.574  1.00  0.770          C  
ATOM  26499  HA  PRO B1658      41.721  17.051 -20.124  1.00  0.610          H  
ATOM  26500 1HB  PRO B1658      44.560  18.163 -20.258  1.00  0.920          H  
ATOM  26501 2HB  PRO B1658      43.559  17.506 -21.561  1.00  0.920          H  
ATOM  26502 1HG  PRO B1658      43.718  20.182 -21.357  1.00  0.920          H  
ATOM  26503 2HG  PRO B1658      42.144  19.438 -21.662  1.00  0.920          H  
ATOM  26504 1HD  PRO B1658      43.251  20.528 -19.038  1.00  0.920          H  
ATOM  26505 2HD  PRO B1658      41.585  20.580 -19.752  1.00  0.920          H  
ATOM  26506  N   LEU B1659      44.016  17.034 -17.723  1.00  0.520          N  
ATOM  26507  CA  LEU B1659      44.687  16.181 -16.765  1.00  0.600          C  
ATOM  26508  C   LEU B1659      43.684  15.321 -15.999  1.00  0.520          C  
ATOM  26509  O   LEU B1659      43.916  14.139 -15.781  1.00  0.670          O  
ATOM  26510  CB  LEU B1659      45.464  17.037 -15.755  1.00  0.810          C  
ATOM  26511  CG  LEU B1659      46.230  16.293 -14.621  1.00  0.810          C  
ATOM  26512  CD1 LEU B1659      47.333  15.385 -15.196  1.00  0.810          C  
ATOM  26513  CD2 LEU B1659      46.792  17.333 -13.671  1.00  0.810          C  
ATOM  26514  H   LEU B1659      44.123  18.030 -17.628  1.00  0.620          H  
ATOM  26515  HA  LEU B1659      45.366  15.530 -17.309  1.00  0.720          H  
ATOM  26516 1HB  LEU B1659      46.179  17.647 -16.301  1.00  0.970          H  
ATOM  26517 2HB  LEU B1659      44.755  17.700 -15.262  1.00  0.970          H  
ATOM  26518  HG  LEU B1659      45.539  15.656 -14.077  1.00  0.970          H  
ATOM  26519 1HD1 LEU B1659      47.843  14.879 -14.377  1.00  0.970          H  
ATOM  26520 2HD1 LEU B1659      46.897  14.636 -15.855  1.00  0.970          H  
ATOM  26521 3HD1 LEU B1659      48.052  15.986 -15.754  1.00  0.970          H  
ATOM  26522 1HD2 LEU B1659      47.311  16.835 -12.850  1.00  0.970          H  
ATOM  26523 2HD2 LEU B1659      47.488  17.975 -14.204  1.00  0.970          H  
ATOM  26524 3HD2 LEU B1659      45.973  17.933 -13.270  1.00  0.970          H  
ATOM  26525  N   TRP B1660      42.589  15.920 -15.532  1.00  0.420          N  
ATOM  26526  CA  TRP B1660      41.659  15.157 -14.723  1.00  0.360          C  
ATOM  26527  C   TRP B1660      40.611  14.497 -15.580  1.00  0.390          C  
ATOM  26528  O   TRP B1660      40.095  13.434 -15.232  1.00  0.450          O  
ATOM  26529  CB  TRP B1660      40.979  15.994 -13.640  1.00  0.530          C  
ATOM  26530  CG  TRP B1660      41.919  16.662 -12.671  1.00  0.530          C  
ATOM  26531  CD1 TRP B1660      41.853  17.959 -12.317  1.00  0.530          C  
ATOM  26532  CD2 TRP B1660      43.100  16.131 -12.002  1.00  0.530          C  
ATOM  26533  NE1 TRP B1660      42.868  18.277 -11.454  1.00  0.530          N  
ATOM  26534  CE2 TRP B1660      43.643  17.179 -11.261  1.00  0.530          C  
ATOM  26535  CE3 TRP B1660      43.738  14.891 -11.982  1.00  0.530          C  
ATOM  26536  CZ2 TRP B1660      44.780  17.023 -10.506  1.00  0.530          C  
ATOM  26537  CZ3 TRP B1660      44.869  14.753 -11.253  1.00  0.530          C  
ATOM  26538  CH2 TRP B1660      45.383  15.786 -10.525  1.00  0.530          C  
ATOM  26539  H   TRP B1660      42.377  16.878 -15.790  1.00  0.500          H  
ATOM  26540  HA  TRP B1660      42.208  14.373 -14.242  1.00  0.430          H  
ATOM  26541 1HB  TRP B1660      40.393  16.782 -14.123  1.00  0.630          H  
ATOM  26542 2HB  TRP B1660      40.287  15.371 -13.079  1.00  0.630          H  
ATOM  26543  HD1 TRP B1660      41.094  18.641 -12.661  1.00  0.630          H  
ATOM  26544  HE1 TRP B1660      43.025  19.186 -11.042  1.00  0.630          H  
ATOM  26545  HE3 TRP B1660      43.371  14.053 -12.530  1.00  0.630          H  
ATOM  26546  HZ2 TRP B1660      45.210  17.839  -9.922  1.00  0.630          H  
ATOM  26547  HZ3 TRP B1660      45.353  13.792 -11.274  1.00  0.630          H  
ATOM  26548  HH2 TRP B1660      46.289  15.637  -9.950  1.00  0.630          H  
ATOM  26549  N   SER B1661      40.332  15.030 -16.758  1.00  0.400          N  
ATOM  26550  CA  SER B1661      39.263  14.454 -17.572  1.00  0.430          C  
ATOM  26551  C   SER B1661      39.591  13.014 -17.987  1.00  0.490          C  
ATOM  26552  O   SER B1661      38.709  12.241 -18.362  1.00  0.600          O  
ATOM  26553  CB  SER B1661      38.981  15.307 -18.800  1.00  0.590          C  
ATOM  26554  OG  SER B1661      39.997  15.208 -19.757  1.00  0.590          O  
ATOM  26555  H   SER B1661      40.797  15.891 -17.053  1.00  0.480          H  
ATOM  26556  HA  SER B1661      38.354  14.436 -16.965  1.00  0.520          H  
ATOM  26557 1HB  SER B1661      38.033  15.014 -19.240  1.00  0.710          H  
ATOM  26558 2HB  SER B1661      38.889  16.349 -18.484  1.00  0.710          H  
ATOM  26559  HG  SER B1661      39.814  15.896 -20.403  1.00  0.710          H  
ATOM  26560  N   GLN B1662      40.877  12.654 -17.931  1.00  0.530          N  
ATOM  26561  CA  GLN B1662      41.357  11.324 -18.278  1.00  0.610          C  
ATOM  26562  C   GLN B1662      41.768  10.489 -17.047  1.00  0.640          C  
ATOM  26563  O   GLN B1662      42.240   9.356 -17.180  1.00  1.080          O  
ATOM  26564  CB  GLN B1662      42.525  11.480 -19.241  1.00  0.820          C  
ATOM  26565  CG  GLN B1662      42.106  12.164 -20.525  1.00  0.820          C  
ATOM  26566  CD  GLN B1662      43.227  12.406 -21.466  1.00  0.820          C  
ATOM  26567  OE1 GLN B1662      43.555  11.549 -22.299  1.00  0.820          O  
ATOM  26568  NE2 GLN B1662      43.837  13.578 -21.330  1.00  0.820          N  
ATOM  26569  H   GLN B1662      41.540  13.365 -17.638  1.00  0.640          H  
ATOM  26570  HA  GLN B1662      40.553  10.795 -18.789  1.00  0.730          H  
ATOM  26571 1HB  GLN B1662      43.304  12.087 -18.770  1.00  0.990          H  
ATOM  26572 2HB  GLN B1662      42.951  10.509 -19.479  1.00  0.990          H  
ATOM  26573 1HG  GLN B1662      41.359  11.553 -21.022  1.00  0.990          H  
ATOM  26574 2HG  GLN B1662      41.680  13.137 -20.272  1.00  0.990          H  
ATOM  26575 1HE2 GLN B1662      44.606  13.821 -21.918  1.00  0.990          H  
ATOM  26576 2HE2 GLN B1662      43.523  14.225 -20.587  1.00  0.990          H  
ATOM  26577  N   ARG B1663      41.621  11.061 -15.854  1.00  0.420          N  
ATOM  26578  CA  ARG B1663      42.047  10.432 -14.598  1.00  0.380          C  
ATOM  26579  C   ARG B1663      40.910  10.234 -13.606  1.00  0.350          C  
ATOM  26580  O   ARG B1663      40.953   9.294 -12.808  1.00  0.350          O  
ATOM  26581  CB  ARG B1663      43.071  11.297 -13.871  1.00  0.550          C  
ATOM  26582  CG  ARG B1663      44.410  11.567 -14.525  1.00  0.550          C  
ATOM  26583  CD  ARG B1663      45.368  10.466 -14.446  1.00  0.550          C  
ATOM  26584  NE  ARG B1663      46.646  10.862 -15.064  1.00  0.550          N  
ATOM  26585  CZ  ARG B1663      47.631  11.578 -14.457  1.00  0.550          C  
ATOM  26586  NH1 ARG B1663      47.501  11.989 -13.222  1.00  0.550          N  
ATOM  26587  NH2 ARG B1663      48.733  11.871 -15.121  1.00  0.550          N  
ATOM  26588  H   ARG B1663      41.171  11.971 -15.814  1.00  0.500          H  
ATOM  26589  HA  ARG B1663      42.481   9.461 -14.825  1.00  0.460          H  
ATOM  26590 1HB  ARG B1663      42.632  12.251 -13.708  1.00  0.660          H  
ATOM  26591 2HB  ARG B1663      43.268  10.867 -12.890  1.00  0.660          H  
ATOM  26592 1HG  ARG B1663      44.240  11.742 -15.584  1.00  0.660          H  
ATOM  26593 2HG  ARG B1663      44.853  12.457 -14.079  1.00  0.660          H  
ATOM  26594 1HD  ARG B1663      45.544  10.178 -13.410  1.00  0.660          H  
ATOM  26595 2HD  ARG B1663      44.977   9.611 -14.995  1.00  0.660          H  
ATOM  26596  HE  ARG B1663      46.800  10.581 -16.020  1.00  0.660          H  
ATOM  26597 1HH1 ARG B1663      46.661  11.767 -12.711  1.00  0.660          H  
ATOM  26598 2HH1 ARG B1663      48.245  12.521 -12.783  1.00  0.660          H  
ATOM  26599 1HH2 ARG B1663      48.844  11.562 -16.073  1.00  0.660          H  
ATOM  26600 2HH2 ARG B1663      49.466  12.403 -14.670  1.00  0.660          H  
ATOM  26601  N   VAL B1664      39.961  11.175 -13.572  1.00  0.330          N  
ATOM  26602  CA  VAL B1664      38.940  11.160 -12.542  1.00  0.310          C  
ATOM  26603  C   VAL B1664      37.525  11.077 -13.140  1.00  0.310          C  
ATOM  26604  O   VAL B1664      37.126  11.923 -13.942  1.00  0.320          O  
ATOM  26605  CB  VAL B1664      39.032  12.461 -11.714  1.00  0.440          C  
ATOM  26606  CG1 VAL B1664      37.992  12.432 -10.550  1.00  0.440          C  
ATOM  26607  CG2 VAL B1664      40.458  12.701 -11.226  1.00  0.440          C  
ATOM  26608  H   VAL B1664      39.965  11.932 -14.246  1.00  0.400          H  
ATOM  26609  HA  VAL B1664      39.109  10.307 -11.899  1.00  0.370          H  
ATOM  26610  HB  VAL B1664      38.767  13.283 -12.365  1.00  0.530          H  
ATOM  26611 1HG1 VAL B1664      38.039  13.359  -9.992  1.00  0.530          H  
ATOM  26612 2HG1 VAL B1664      36.981  12.304 -10.939  1.00  0.530          H  
ATOM  26613 3HG1 VAL B1664      38.225  11.604  -9.883  1.00  0.530          H  
ATOM  26614 1HG2 VAL B1664      40.481  13.642 -10.700  1.00  0.530          H  
ATOM  26615 2HG2 VAL B1664      40.777  11.905 -10.574  1.00  0.530          H  
ATOM  26616 3HG2 VAL B1664      41.124  12.761 -12.067  1.00  0.530          H  
ATOM  26617  N   ILE B1665      36.756  10.084 -12.712  1.00  0.300          N  
ATOM  26618  CA  ILE B1665      35.372   9.918 -13.171  1.00  0.300          C  
ATOM  26619  C   ILE B1665      34.404  10.076 -12.021  1.00  0.290          C  
ATOM  26620  O   ILE B1665      34.647   9.587 -10.919  1.00  0.300          O  
ATOM  26621  CB  ILE B1665      35.095   8.548 -13.854  1.00  0.420          C  
ATOM  26622  CG1 ILE B1665      33.618   8.493 -14.446  1.00  0.420          C  
ATOM  26623  CG2 ILE B1665      35.264   7.422 -12.865  1.00  0.420          C  
ATOM  26624  CD1 ILE B1665      33.337   7.325 -15.418  1.00  0.420          C  
ATOM  26625  H   ILE B1665      37.175   9.437 -12.042  1.00  0.360          H  
ATOM  26626  HA  ILE B1665      35.155  10.697 -13.900  1.00  0.360          H  
ATOM  26627  HB  ILE B1665      35.788   8.436 -14.676  1.00  0.500          H  
ATOM  26628 1HG1 ILE B1665      32.904   8.403 -13.626  1.00  0.500          H  
ATOM  26629 2HG1 ILE B1665      33.424   9.422 -14.980  1.00  0.500          H  
ATOM  26630 1HG2 ILE B1665      35.092   6.472 -13.336  1.00  0.500          H  
ATOM  26631 2HG2 ILE B1665      36.282   7.454 -12.475  1.00  0.500          H  
ATOM  26632 3HG2 ILE B1665      34.559   7.521 -12.058  1.00  0.500          H  
ATOM  26633 1HD1 ILE B1665      32.303   7.385 -15.767  1.00  0.500          H  
ATOM  26634 2HD1 ILE B1665      34.011   7.391 -16.273  1.00  0.500          H  
ATOM  26635 3HD1 ILE B1665      33.481   6.369 -14.925  1.00  0.500          H  
ATOM  26636  N   TYR B1666      33.312  10.767 -12.266  1.00  0.290          N  
ATOM  26637  CA  TYR B1666      32.294  10.913 -11.244  1.00  0.290          C  
ATOM  26638  C   TYR B1666      31.056  10.141 -11.617  1.00  0.270          C  
ATOM  26639  O   TYR B1666      30.575  10.249 -12.745  1.00  0.290          O  
ATOM  26640  CB  TYR B1666      31.912  12.356 -11.067  1.00  0.410          C  
ATOM  26641  CG  TYR B1666      30.799  12.569 -10.065  1.00  0.410          C  
ATOM  26642  CD1 TYR B1666      31.104  12.617  -8.751  1.00  0.410          C  
ATOM  26643  CD2 TYR B1666      29.470  12.728 -10.480  1.00  0.410          C  
ATOM  26644  CE1 TYR B1666      30.148  12.821  -7.834  1.00  0.410          C  
ATOM  26645  CE2 TYR B1666      28.486  12.943  -9.541  1.00  0.410          C  
ATOM  26646  CZ  TYR B1666      28.829  12.988  -8.221  1.00  0.410          C  
ATOM  26647  OH  TYR B1666      27.896  13.203  -7.253  1.00  0.410          O  
ATOM  26648  H   TYR B1666      33.172  11.173 -13.181  1.00  0.350          H  
ATOM  26649  HA  TYR B1666      32.662  10.513 -10.301  1.00  0.350          H  
ATOM  26650 1HB  TYR B1666      32.788  12.918 -10.733  1.00  0.490          H  
ATOM  26651 2HB  TYR B1666      31.595  12.761 -12.024  1.00  0.490          H  
ATOM  26652  HD1 TYR B1666      32.120  12.504  -8.438  1.00  0.490          H  
ATOM  26653  HD2 TYR B1666      29.218  12.692 -11.541  1.00  0.490          H  
ATOM  26654  HE1 TYR B1666      30.427  12.863  -6.790  1.00  0.490          H  
ATOM  26655  HE2 TYR B1666      27.446  13.077  -9.843  1.00  0.490          H  
ATOM  26656  HH  TYR B1666      27.029  13.419  -7.625  1.00  0.490          H  
ATOM  26657  N   LEU B1667      30.546   9.374 -10.669  1.00  0.250          N  
ATOM  26658  CA  LEU B1667      29.330   8.606 -10.845  1.00  0.240          C  
ATOM  26659  C   LEU B1667      28.317   9.064  -9.802  1.00  0.240          C  
ATOM  26660  O   LEU B1667      28.653   9.124  -8.612  1.00  0.250          O  
ATOM  26661  CB  LEU B1667      29.636   7.108 -10.655  1.00  0.340          C  
ATOM  26662  CG  LEU B1667      30.750   6.495 -11.583  1.00  0.340          C  
ATOM  26663  CD1 LEU B1667      30.989   5.028 -11.198  1.00  0.340          C  
ATOM  26664  CD2 LEU B1667      30.342   6.593 -13.024  1.00  0.340          C  
ATOM  26665  H   LEU B1667      31.028   9.340  -9.767  1.00  0.300          H  
ATOM  26666  HA  LEU B1667      28.910   8.797 -11.833  1.00  0.290          H  
ATOM  26667 1HB  LEU B1667      29.953   6.959  -9.621  1.00  0.410          H  
ATOM  26668 2HB  LEU B1667      28.717   6.548 -10.812  1.00  0.410          H  
ATOM  26669  HG  LEU B1667      31.683   7.042 -11.436  1.00  0.410          H  
ATOM  26670 1HD1 LEU B1667      31.775   4.605 -11.830  1.00  0.410          H  
ATOM  26671 2HD1 LEU B1667      31.293   4.971 -10.154  1.00  0.410          H  
ATOM  26672 3HD1 LEU B1667      30.072   4.460 -11.334  1.00  0.410          H  
ATOM  26673 1HD2 LEU B1667      31.117   6.164 -13.653  1.00  0.410          H  
ATOM  26674 2HD2 LEU B1667      29.426   6.048 -13.155  1.00  0.410          H  
ATOM  26675 3HD2 LEU B1667      30.188   7.631 -13.315  1.00  0.410          H  
ATOM  26676  N   GLN B1668      27.087   9.392 -10.210  1.00  0.240          N  
ATOM  26677  CA  GLN B1668      26.138   9.770  -9.185  1.00  0.260          C  
ATOM  26678  C   GLN B1668      25.493   8.492  -8.672  1.00  0.270          C  
ATOM  26679  O   GLN B1668      25.097   7.640  -9.470  1.00  0.320          O  
ATOM  26680  CB  GLN B1668      25.104  10.759  -9.693  1.00  0.360          C  
ATOM  26681  CG  GLN B1668      24.163  11.280  -8.617  1.00  0.360          C  
ATOM  26682  CD  GLN B1668      23.269  12.377  -9.111  1.00  0.360          C  
ATOM  26683  OE1 GLN B1668      23.360  12.782 -10.274  1.00  0.360          O  
ATOM  26684  NE2 GLN B1668      22.398  12.873  -8.246  1.00  0.360          N  
ATOM  26685  H   GLN B1668      26.784   9.362 -11.190  1.00  0.290          H  
ATOM  26686  HA  GLN B1668      26.678  10.246  -8.380  1.00  0.310          H  
ATOM  26687 1HB  GLN B1668      25.599  11.605 -10.159  1.00  0.430          H  
ATOM  26688 2HB  GLN B1668      24.515  10.268 -10.436  1.00  0.430          H  
ATOM  26689 1HG  GLN B1668      23.534  10.470  -8.256  1.00  0.430          H  
ATOM  26690 2HG  GLN B1668      24.759  11.675  -7.798  1.00  0.430          H  
ATOM  26691 1HE2 GLN B1668      21.778  13.607  -8.519  1.00  0.430          H  
ATOM  26692 2HE2 GLN B1668      22.375  12.525  -7.283  1.00  0.430          H  
ATOM  26693  N   GLY B1669      25.396   8.360  -7.361  1.00  0.260          N  
ATOM  26694  CA  GLY B1669      24.829   7.162  -6.741  1.00  0.260          C  
ATOM  26695  C   GLY B1669      25.268   7.004  -5.289  1.00  0.250          C  
ATOM  26696  O   GLY B1669      25.689   7.961  -4.659  1.00  0.250          O  
ATOM  26697  H   GLY B1669      25.734   9.142  -6.801  1.00  0.310          H  
ATOM  26698 1HA  GLY B1669      23.742   7.201  -6.793  1.00  0.310          H  
ATOM  26699 2HA  GLY B1669      25.133   6.290  -7.310  1.00  0.310          H  
ATOM  26700  N   SER B1670      25.165   5.805  -4.741  1.00  0.290          N  
ATOM  26701  CA  SER B1670      25.508   5.614  -3.334  1.00  0.280          C  
ATOM  26702  C   SER B1670      26.169   4.296  -3.022  1.00  0.280          C  
ATOM  26703  O   SER B1670      25.713   3.234  -3.432  1.00  0.290          O  
ATOM  26704  CB  SER B1670      24.282   5.718  -2.457  1.00  0.400          C  
ATOM  26705  OG  SER B1670      24.614   5.401  -1.119  1.00  0.400          O  
ATOM  26706  H   SER B1670      24.814   5.029  -5.317  1.00  0.350          H  
ATOM  26707  HA  SER B1670      26.203   6.405  -3.049  1.00  0.340          H  
ATOM  26708 1HB  SER B1670      23.881   6.731  -2.509  1.00  0.480          H  
ATOM  26709 2HB  SER B1670      23.512   5.036  -2.819  1.00  0.480          H  
ATOM  26710  HG  SER B1670      23.786   5.487  -0.617  1.00  0.480          H  
ATOM  26711  N   ALA B1671      27.176   4.356  -2.152  1.00  0.280          N  
ATOM  26712  CA  ALA B1671      27.930   3.186  -1.687  1.00  0.270          C  
ATOM  26713  C   ALA B1671      27.041   2.158  -0.993  1.00  0.280          C  
ATOM  26714  O   ALA B1671      27.435   1.013  -0.811  1.00  0.310          O  
ATOM  26715  CB  ALA B1671      29.039   3.606  -0.736  1.00  0.380          C  
ATOM  26716  H   ALA B1671      27.461   5.273  -1.836  1.00  0.340          H  
ATOM  26717  HA  ALA B1671      28.373   2.710  -2.560  1.00  0.320          H  
ATOM  26718 1HB  ALA B1671      29.612   2.726  -0.431  1.00  0.460          H  
ATOM  26719 2HB  ALA B1671      29.694   4.308  -1.241  1.00  0.460          H  
ATOM  26720 3HB  ALA B1671      28.607   4.075   0.136  1.00  0.460          H  
ATOM  26721  N   LEU B1672      25.856   2.561  -0.559  1.00  0.270          N  
ATOM  26722  CA  LEU B1672      24.973   1.632   0.123  1.00  0.270          C  
ATOM  26723  C   LEU B1672      24.132   0.808  -0.862  1.00  0.280          C  
ATOM  26724  O   LEU B1672      23.401  -0.094  -0.451  1.00  0.300          O  
ATOM  26725  CB  LEU B1672      24.088   2.418   1.087  1.00  0.380          C  
ATOM  26726  CG  LEU B1672      24.851   3.170   2.214  1.00  0.380          C  
ATOM  26727  CD1 LEU B1672      23.927   4.023   2.975  1.00  0.380          C  
ATOM  26728  CD2 LEU B1672      25.462   2.194   3.169  1.00  0.380          C  
ATOM  26729  H   LEU B1672      25.557   3.520  -0.736  1.00  0.320          H  
ATOM  26730  HA  LEU B1672      25.580   0.928   0.679  1.00  0.320          H  
ATOM  26731 1HB  LEU B1672      23.503   3.139   0.520  1.00  0.450          H  
ATOM  26732 2HB  LEU B1672      23.410   1.718   1.562  1.00  0.450          H  
ATOM  26733  HG  LEU B1672      25.618   3.798   1.772  1.00  0.450          H  
ATOM  26734 1HD1 LEU B1672      24.475   4.545   3.756  1.00  0.450          H  
ATOM  26735 2HD1 LEU B1672      23.451   4.755   2.315  1.00  0.450          H  
ATOM  26736 3HD1 LEU B1672      23.206   3.403   3.406  1.00  0.450          H  
ATOM  26737 1HD2 LEU B1672      25.964   2.753   3.935  1.00  0.450          H  
ATOM  26738 2HD2 LEU B1672      24.682   1.580   3.617  1.00  0.450          H  
ATOM  26739 3HD2 LEU B1672      26.170   1.565   2.673  1.00  0.450          H  
ATOM  26740  N   LYS B1673      24.272   1.075  -2.168  1.00  0.300          N  
ATOM  26741  CA  LYS B1673      23.547   0.341  -3.193  1.00  0.310          C  
ATOM  26742  C   LYS B1673      24.546  -0.506  -3.980  1.00  0.300          C  
ATOM  26743  O   LYS B1673      25.495   0.010  -4.585  1.00  0.280          O  
ATOM  26744  CB  LYS B1673      22.797   1.319  -4.111  1.00  0.430          C  
ATOM  26745  CG  LYS B1673      21.782   2.237  -3.376  1.00  0.430          C  
ATOM  26746  CD  LYS B1673      20.556   1.462  -2.855  1.00  0.430          C  
ATOM  26747  CE  LYS B1673      19.576   2.375  -2.100  1.00  0.430          C  
ATOM  26748  NZ  LYS B1673      18.375   1.615  -1.610  1.00  0.430          N  
ATOM  26749  H   LYS B1673      24.911   1.815  -2.472  1.00  0.360          H  
ATOM  26750  HA  LYS B1673      22.842  -0.339  -2.721  1.00  0.370          H  
ATOM  26751 1HB  LYS B1673      23.521   1.969  -4.617  1.00  0.520          H  
ATOM  26752 2HB  LYS B1673      22.263   0.760  -4.883  1.00  0.520          H  
ATOM  26753 1HG  LYS B1673      22.283   2.716  -2.534  1.00  0.520          H  
ATOM  26754 2HG  LYS B1673      21.449   3.017  -4.061  1.00  0.520          H  
ATOM  26755 1HD  LYS B1673      20.037   0.988  -3.689  1.00  0.520          H  
ATOM  26756 2HD  LYS B1673      20.880   0.687  -2.163  1.00  0.520          H  
ATOM  26757 1HE  LYS B1673      20.103   2.784  -1.242  1.00  0.520          H  
ATOM  26758 2HE  LYS B1673      19.247   3.198  -2.731  1.00  0.520          H  
ATOM  26759 1HZ  LYS B1673      17.761   2.221  -1.042  1.00  0.520          H  
ATOM  26760 2HZ  LYS B1673      17.858   1.245  -2.386  1.00  0.520          H  
ATOM  26761 3HZ  LYS B1673      18.661   0.852  -1.018  1.00  0.520          H  
ATOM  26762  N   ASP B1674      24.288  -1.812  -4.035  1.00  0.330          N  
ATOM  26763  CA  ASP B1674      25.202  -2.742  -4.687  1.00  0.350          C  
ATOM  26764  C   ASP B1674      25.396  -2.386  -6.148  1.00  0.360          C  
ATOM  26765  O   ASP B1674      26.487  -2.537  -6.687  1.00  0.380          O  
ATOM  26766  CB  ASP B1674      24.666  -4.164  -4.577  1.00  0.480          C  
ATOM  26767  CG  ASP B1674      24.683  -4.720  -3.152  1.00  0.480          C  
ATOM  26768  OD1 ASP B1674      25.312  -4.149  -2.276  1.00  0.480          O  
ATOM  26769  OD2 ASP B1674      24.039  -5.705  -2.941  1.00  0.480          O  
ATOM  26770  H   ASP B1674      23.473  -2.165  -3.547  1.00  0.400          H  
ATOM  26771  HA  ASP B1674      26.170  -2.688  -4.186  1.00  0.420          H  
ATOM  26772 1HB  ASP B1674      23.646  -4.203  -4.967  1.00  0.580          H  
ATOM  26773 2HB  ASP B1674      25.271  -4.818  -5.184  1.00  0.580          H  
ATOM  26774  N   GLN B1675      24.347  -1.883  -6.776  1.00  0.370          N  
ATOM  26775  CA  GLN B1675      24.375  -1.528  -8.181  1.00  0.430          C  
ATOM  